data_nef_c17935_2lxn 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 1 MET start . . 2 A 2 ILE middle . . 3 A 3 VAL middle . . 4 A 4 ILE middle . . 5 A 5 LEU middle . . 6 A 6 ASP middle . . 7 A 7 ASN middle . . 8 A 8 GLY middle . false 9 A 9 GLY middle . false 10 A 10 GLN middle . . 11 A 11 TYR middle . . 12 A 12 VAL middle . . 13 A 13 HIS middle . . 14 A 14 ARG middle . . 15 A 15 ILE middle . . 16 A 16 HIS middle . . 17 A 17 ARG middle . . 18 A 18 SER middle . . 19 A 19 LEU middle . . 20 A 20 LYS middle . . 21 A 21 TYR middle . . 22 A 22 ILE middle . . 23 A 23 GLY middle . false 24 A 24 VAL middle . . 25 A 25 SER middle . . 26 A 26 SER middle . . 27 A 27 LYS middle . . 28 A 28 ILE middle . . 29 A 29 VAL middle . . 30 A 30 PRO middle . false 31 A 31 ASN middle . . 32 A 32 THR middle . . 33 A 33 THR middle . . 34 A 34 PRO middle . false 35 A 35 LEU middle . . 36 A 36 GLU middle . . 37 A 37 GLU middle . . 38 A 38 ILE middle . . 39 A 39 GLU middle . . 40 A 40 SER middle . . 41 A 41 ASN middle . . 42 A 42 LYS middle . . 43 A 43 GLU middle . . 44 A 44 VAL middle . . 45 A 45 LYS middle . . 46 A 46 GLY middle . false 47 A 47 ILE middle . . 48 A 48 ILE middle . . 49 A 49 LEU middle . . 50 A 50 SER middle . . 51 A 51 GLY middle . false 52 A 52 GLY middle . false 53 A 53 PRO middle . false 54 A 54 ASP middle . . 55 A 55 ILE middle . . 56 A 56 GLU middle . . 57 A 57 LYS middle . . 58 A 58 ALA middle . . 59 A 59 LYS middle . . 60 A 60 ASN middle . . 61 A 61 CYS middle . . 62 A 62 ILE middle . . 63 A 63 ASP middle . . 64 A 64 ILE middle . . 65 A 65 ALA middle . . 66 A 66 LEU middle . . 67 A 67 ASN middle . . 68 A 68 ALA middle . . 69 A 69 LYS middle . . 70 A 70 LEU middle . . 71 A 71 PRO middle . false 72 A 72 ILE middle . . 73 A 73 LEU middle . . 74 A 74 GLY middle . false 75 A 75 ILE middle . . 76 A 76 CYS middle . . 77 A 77 LEU middle . . 78 A 78 GLY middle . false 79 A 79 HIS middle . . 80 A 80 GLN middle . . 81 A 81 LEU middle . . 82 A 82 ILE middle . . 83 A 83 ALA middle . . 84 A 84 LEU middle . . 85 A 85 ALA middle . . 86 A 86 TYR middle . . 87 A 87 GLY middle . false 88 A 88 GLY middle . false 89 A 89 GLU middle . . 90 A 90 VAL middle . . 91 A 91 GLY middle . false 92 A 92 ARG middle . . 93 A 93 ALA middle . . 94 A 94 GLU middle . . 95 A 95 ALA middle . . 96 A 96 GLU middle . . 97 A 97 GLU middle . . 98 A 98 TYR middle . . 99 A 99 ALA middle . . 100 A 100 LEU middle . . 101 A 101 THR middle . . 102 A 102 LYS middle . . 103 A 103 VAL middle . . 104 A 104 TYR middle . . 105 A 105 VAL middle . . 106 A 106 ASP middle . . 107 A 107 LYS middle . . 108 A 108 GLU middle . . 109 A 109 ASN middle . . 110 A 110 ASP middle . . 111 A 111 LEU middle . . 112 A 112 PHE middle . . 113 A 113 LYS middle . . 114 A 114 ASN middle . . 115 A 115 VAL middle . . 116 A 116 PRO middle . false 117 A 117 ARG middle . . 118 A 118 GLU middle . . 119 A 119 PHE middle . . 120 A 120 ASN middle . . 121 A 121 ALA middle . . 122 A 122 TRP middle . . 123 A 123 ALA middle . . 124 A 124 SER middle . . 125 A 125 HIS middle . . 126 A 126 LYS middle . . 127 A 127 ASP middle . . 128 A 128 GLU middle . . 129 A 129 VAL middle . . 130 A 130 LYS middle . . 131 A 131 LYS middle . . 132 A 132 VAL middle . . 133 A 133 PRO middle . false 134 A 134 GLU middle . . 135 A 135 GLY middle . false 136 A 136 PHE middle . . 137 A 137 GLU middle . . 138 A 138 ILE middle . . 139 A 139 LEU middle . . 140 A 140 ALA middle . . 141 A 141 HIS middle . . 142 A 142 SER middle . . 143 A 143 ASP middle . . 144 A 144 ILE middle . . 145 A 145 CYS middle . . 146 A 146 GLN middle . . 147 A 147 VAL middle . . 148 A 148 GLU middle . . 149 A 149 ALA middle . . 150 A 150 MET middle . . 151 A 151 LYS middle . . 152 A 152 HIS middle . . 153 A 153 LYS middle . . 154 A 154 THR middle . . 155 A 155 LYS middle . . 156 A 156 PRO middle . false 157 A 157 ILE middle . . 158 A 158 TYR middle . . 159 A 159 GLY middle . false 160 A 160 VAL middle . . 161 A 161 GLN middle . . 162 A 162 PHE middle . . 163 A 163 HIS middle . . 164 A 164 PRO middle . false 165 A 165 GLU middle . . 166 A 166 VAL middle . . 167 A 167 ALA middle . . 168 A 168 HIS middle . . 169 A 169 THR middle . . 170 A 170 GLU middle . . 171 A 171 TYR middle . . 172 A 172 GLY middle . false 173 A 173 ASN middle . . 174 A 174 GLU middle . . 175 A 175 ILE middle . . 176 A 176 LEU middle . . 177 A 177 LYS middle . . 178 A 178 ASN middle . . 179 A 179 PHE middle . . 180 A 180 CYS middle . . 181 A 181 LYS middle . . 182 A 182 VAL middle . . 183 A 183 CYS middle . . 184 A 184 GLY middle . false 185 A 185 TYR middle . . 186 A 186 LYS middle . . 187 A 187 PHE middle . . 188 A 188 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET CA C 13 55.555 . A 1 MET CB C 13 37.924 . A 2 ILE H H 1 8.203 . A 2 ILE HA H 1 4.736 . A 2 ILE HB H 1 1.724 . A 2 ILE HD1% H 1 0.841 . A 2 ILE HG1y H 1 1.490 . A 2 ILE HG2% H 1 1.175 . A 2 ILE CA C 13 57.766 . A 2 ILE CB C 13 38.694 . A 2 ILE CD1 C 13 11.693 . A 2 ILE N N 15 126.193 . A 3 VAL H H 1 8.259 . A 3 VAL HA H 1 3.976 . A 3 VAL HB H 1 1.837 . A 3 VAL HGx% H 1 0.782 . A 3 VAL HGy% H 1 0.992 . A 3 VAL CA C 13 61.317 . A 3 VAL CB C 13 33.333 . A 3 VAL N N 15 124.879 . A 4 ILE H H 1 9.086 . A 4 ILE HA H 1 4.743 . A 4 ILE HB H 1 1.700 . A 4 ILE HG2% H 1 0.498 . A 4 ILE CA C 13 59.283 . A 4 ILE CB C 13 40.724 . A 4 ILE CG2 C 13 16.830 . A 4 ILE N N 15 127.830 . A 5 LEU H H 1 9.285 . A 5 LEU HA H 1 4.461 . A 5 LEU HBy H 1 1.630 . A 5 LEU HDx% H 1 0.795 . A 5 LEU CA C 13 55.077 . A 5 LEU CB C 13 41.641 . A 5 LEU CDy C 13 25.478 . A 5 LEU CDx C 13 24.856 . A 5 LEU N N 15 129.482 . A 6 ASP H H 1 8.476 . A 6 ASP HA H 1 4.081 . A 6 ASP HBy H 1 2.985 . A 6 ASP CA C 13 53.130 . A 6 ASP CB C 13 40.535 . A 6 ASP N N 15 121.358 . A 7 ASN H H 1 9.195 . A 7 ASN HD2x H 1 6.999 . A 7 ASN HD2y H 1 7.565 . A 7 ASN CA C 13 53.118 . A 7 ASN CB C 13 38.292 . A 7 ASN N N 15 124.294 . A 7 ASN ND2 N 15 110.634 . A 8 GLY H H 1 9.224 . A 8 GLY CA C 13 46.359 . A 8 GLY N N 15 108.557 . A 9 GLY H H 1 7.540 . A 9 GLY CA C 13 44.910 . A 9 GLY N N 15 106.753 . A 10 GLN H H 1 7.257 . A 10 GLN N N 15 117.114 . A 11 TYR CA C 13 56.165 . A 11 TYR CB C 13 38.250 . A 12 VAL H H 1 7.063 . A 12 VAL HA H 1 3.550 . A 12 VAL HB H 1 2.089 . A 12 VAL HGy% H 1 0.834 . A 12 VAL CA C 13 67.683 . A 12 VAL CB C 13 31.676 . A 12 VAL CGy C 13 21.293 . A 12 VAL N N 15 121.672 . A 13 HIS H H 1 8.621 . A 13 HIS CA C 13 59.987 . A 13 HIS CB C 13 29.795 . A 13 HIS N N 15 116.813 . A 14 ARG H H 1 7.622 . A 14 ARG HA H 1 3.951 . A 14 ARG HBy H 1 2.155 . A 14 ARG HDx H 1 3.217 . A 14 ARG CA C 13 58.167 . A 14 ARG CB C 13 28.113 . A 14 ARG N N 15 118.479 . A 15 ILE H H 1 8.023 . A 15 ILE HA H 1 4.436 . A 15 ILE HB H 1 1.849 . A 15 ILE HD1% H 1 0.990 . A 15 ILE HG1x H 1 1.242 . A 15 ILE HG1y H 1 1.242 . A 15 ILE HG2% H 1 0.994 . A 15 ILE CA C 13 66.400 . A 15 ILE CB C 13 38.233 . A 15 ILE CD1 C 13 14.815 . A 15 ILE CG1 C 13 22.723 . A 15 ILE CG2 C 13 14.025 . A 15 ILE N N 15 121.228 . A 16 HIS H H 1 6.557 . A 16 HIS HA H 1 4.185 . A 16 HIS HBy H 1 2.751 . A 16 HIS CA C 13 59.251 . A 16 HIS CB C 13 30.214 . A 16 HIS N N 15 117.439 . A 17 ARG H H 1 8.217 . A 17 ARG CA C 13 59.550 . A 17 ARG CB C 13 30.387 . A 17 ARG N N 15 118.906 . A 18 SER H H 1 8.595 . A 18 SER HA H 1 4.217 . A 18 SER HBy H 1 3.843 . A 18 SER HBx H 1 3.803 . A 18 SER CA C 13 62.952 . A 18 SER CB C 13 63.730 . A 18 SER N N 15 118.264 . A 19 LEU H H 1 7.761 . A 19 LEU HA H 1 3.821 . A 19 LEU HBx H 1 1.586 . A 19 LEU HBy H 1 1.779 . A 19 LEU HDy% H 1 0.687 . A 19 LEU CA C 13 57.41 . A 19 LEU CB C 13 39.666 . A 19 LEU N N 15 119.648 . A 20 LYS H H 1 7.791 . A 20 LYS HA H 1 3.750 . A 20 LYS HBy H 1 1.570 . A 20 LYS HEy H 1 3.181 . A 20 LYS HGy H 1 1.269 . A 20 LYS HZ1 H 1 7.129 . A 20 LYS HZ2 H 1 7.129 . A 20 LYS HZ3 H 1 7.129 . A 20 LYS CA C 13 59.427 . A 20 LYS CB C 13 31.821 . A 20 LYS N N 15 120.869 . A 21 TYR H H 1 8.009 . A 21 TYR HA H 1 4.183 . A 21 TYR HBy H 1 3.226 . A 21 TYR HDx H 1 7.066 . A 21 TYR HDy H 1 7.066 . A 21 TYR HEx H 1 6.591 . A 21 TYR HEy H 1 6.591 . A 21 TYR CA C 13 60.935 . A 21 TYR CB C 13 37.907 . A 21 TYR N N 15 120.488 . A 22 ILE H H 1 7.405 . A 22 ILE HA H 1 4.228 . A 22 ILE HB H 1 2.068 . A 22 ILE HG2% H 1 0.823 . A 22 ILE CA C 13 61.942 . A 22 ILE CB C 13 38.200 . A 22 ILE CD1 C 13 14.029 . A 22 ILE CG1 C 13 27.549 . A 22 ILE N N 15 111.401 . A 23 GLY H H 1 7.738 . A 23 GLY HAx H 1 3.667 . A 23 GLY HAy H 1 4.230 . A 23 GLY CA C 13 45.537 . A 23 GLY N N 15 108.408 . A 24 VAL H H 1 8.201 . A 24 VAL HA H 1 3.806 . A 24 VAL HB H 1 2.031 . A 24 VAL HGx% H 1 1.533 . A 24 VAL HGy% H 1 0.478 . A 24 VAL CA C 13 61.816 . A 24 VAL CB C 13 33.933 . A 24 VAL CGy C 13 21.271 . A 24 VAL N N 15 123.859 . A 25 SER H H 1 8.363 . A 25 SER HA H 1 4.391 . A 25 SER HBx H 1 3.872 . A 25 SER HBy H 1 3.881 . A 25 SER CA C 13 58.595 . A 25 SER CB C 13 64.035 . A 25 SER N N 15 123.531 . A 26 SER H H 1 7.926 . A 26 SER HA H 1 5.658 . A 26 SER HBx H 1 3.771 . A 26 SER HBy H 1 3.785 . A 26 SER CA C 13 57.708 . A 26 SER CB C 13 67.924 . A 26 SER N N 15 114.608 . A 27 LYS H H 1 8.252 . A 27 LYS HA H 1 4.659 . A 27 LYS HGy H 1 1.342 . A 27 LYS CA C 13 54.863 . A 27 LYS CB C 13 36.833 . A 27 LYS N N 15 119.005 . A 28 ILE H H 1 8.677 . A 28 ILE HA H 1 4.745 . A 28 ILE HB H 1 2.010 . A 28 ILE HD1% H 1 0.726 . A 28 ILE HG1y H 1 1.580 . A 28 ILE HG1x H 1 1.512 . A 28 ILE HG2% H 1 0.782 . A 28 ILE CA C 13 61.102 . A 28 ILE CB C 13 38.619 . A 28 ILE CG2 C 13 15.420 . A 28 ILE N N 15 126.252 . A 29 VAL H H 1 9.237 . A 29 VAL HA H 1 5.037 . A 29 VAL HB H 1 2.370 . A 29 VAL HGx% H 1 0.689 . A 29 VAL HGy% H 1 0.832 . A 29 VAL CA C 13 57.158 . A 29 VAL CB C 13 32.642 . A 29 VAL CGx C 13 19.640 . A 29 VAL CGy C 13 21.284 . A 29 VAL N N 15 122.783 . A 30 PRO HA H 1 3.941 . A 30 PRO CA C 13 62.635 . A 30 PRO CB C 13 32.780 . A 30 PRO N N 15 111.914 . A 31 ASN H H 1 9.057 . A 31 ASN HA H 1 4.200 . A 31 ASN HBx H 1 2.055 . A 31 ASN HBy H 1 2.534 . A 31 ASN HD2x H 1 6.603 . A 31 ASN HD2y H 1 6.800 . A 31 ASN CA C 13 53.978 . A 31 ASN CB C 13 36.798 . A 31 ASN N N 15 122.515 . A 31 ASN ND2 N 15 111.724 . A 32 THR H H 1 7.036 . A 32 THR HA H 1 4.463 . A 32 THR HB H 1 3.927 . A 32 THR HG1 H 1 1.220 . A 32 THR HG2% H 1 0.842 . A 32 THR CA C 13 60.647 . A 32 THR CB C 13 68.928 . A 32 THR N N 15 106.596 . A 33 THR H H 1 7.500 . A 33 THR HA H 1 4.545 . A 33 THR HB H 1 3.917 . A 33 THR HG2% H 1 1.220 . A 33 THR CA C 13 62.647 . A 33 THR CB C 13 71.069 . A 33 THR N N 15 122.480 . A 34 PRO HA H 1 4.244 . A 34 PRO CA C 13 62.481 . A 34 PRO CB C 13 33.042 . A 34 PRO CD C 13 51.310 . A 35 LEU H H 1 9.189 . A 35 LEU HA H 1 4.623 . A 35 LEU HBx H 1 1.514 . A 35 LEU HBy H 1 1.984 . A 35 LEU HDy% H 1 0.584 . A 35 LEU HG H 1 1.534 . A 35 LEU CA C 13 58.179 . A 35 LEU CB C 13 41.563 . A 35 LEU CDy C 13 23.718 . A 35 LEU N N 15 124.807 . A 36 GLU H H 1 9.230 . A 36 GLU HA H 1 4.075 . A 36 GLU HBx H 1 2.227 . A 36 GLU HBy H 1 2.408 . A 36 GLU CA C 13 59.487 . A 36 GLU CB C 13 28.972 . A 36 GLU N N 15 115.958 . A 37 GLU H H 1 7.287 . A 37 GLU HA H 1 4.054 . A 37 GLU HBy H 1 2.091 . A 37 GLU CA C 13 58.475 . A 37 GLU CB C 13 29.678 . A 37 GLU N N 15 118.236 . A 38 ILE H H 1 7.491 . A 38 ILE HA H 1 3.706 . A 38 ILE HB H 1 2.032 . A 38 ILE HD1% H 1 0.800 . A 38 ILE HG1y H 1 1.505 . A 38 ILE CA C 13 65.619 . A 38 ILE CB C 13 38.876 . A 38 ILE CD1 C 13 15.682 . A 38 ILE N N 15 120.781 . A 39 GLU H H 1 8.114 . A 39 GLU HA H 1 3.987 . A 39 GLU CA C 13 58.903 . A 39 GLU CB C 13 29.863 . A 39 GLU N N 15 112.919 . A 40 SER H H 1 7.450 . A 40 SER HA H 1 4.146 . A 40 SER CA C 13 60.00 . A 40 SER CB C 13 63.336 . A 40 SER N N 15 111.840 . A 41 ASN H H 1 7.168 . A 41 ASN HA H 1 4.792 . A 41 ASN CA C 13 51.960 . A 41 ASN CB C 13 38.161 . A 41 ASN N N 15 120.122 . A 42 LYS H H 1 8.826 . A 42 LYS HA H 1 4.129 . A 42 LYS HBx H 1 1.842 . A 42 LYS HBy H 1 1.903 . A 42 LYS HDx H 1 1.565 . A 42 LYS HDy H 1 1.565 . A 42 LYS CA C 13 57.173 . A 42 LYS CB C 13 31.173 . A 42 LYS N N 15 125.123 . A 43 GLU H H 1 8.232 . A 43 GLU HA H 1 4.134 . A 43 GLU HBy H 1 1.978 . A 43 GLU HGy H 1 2.554 . A 43 GLU CA C 13 56.785 . A 43 GLU CB C 13 30.338 . A 43 GLU N N 15 116.780 . A 44 VAL H H 1 7.467 . A 44 VAL HA H 1 4.238 . A 44 VAL HB H 1 2.251 . A 44 VAL HGy% H 1 0.988 . A 44 VAL CA C 13 63.623 . A 44 VAL CB C 13 31.145 . A 44 VAL N N 15 119.413 . A 45 LYS H H 1 9.197 . A 45 LYS HA H 1 5.263 . A 45 LYS HEy H 1 2.965 . A 45 LYS CA C 13 55.140 . A 45 LYS CB C 13 34.321 . A 45 LYS N N 15 124.406 . A 46 GLY H H 1 7.531 . A 46 GLY CA C 13 45.788 . A 46 GLY N N 15 103.662 . A 47 ILE H H 1 8.788 . A 47 ILE HA H 1 5.187 . A 47 ILE HB H 1 1.696 . A 47 ILE HD1% H 1 0.692 . A 47 ILE HG1x H 1 1.477 . A 47 ILE HG1y H 1 1.692 . A 47 ILE HG2% H 1 0.778 . A 47 ILE CA C 13 60.182 . A 47 ILE CB C 13 42.581 . A 47 ILE CD1 C 13 14.136 . A 47 ILE CG2 C 13 18.392 . A 47 ILE N N 15 119.903 . A 48 ILE H H 1 9.246 . A 48 ILE HA H 1 5.296 . A 48 ILE HB H 1 1.562 . A 48 ILE HG1y H 1 1.542 . A 48 ILE HG2% H 1 0.735 . A 48 ILE CA C 13 59.095 . A 48 ILE CB C 13 41.390 . A 48 ILE CG2 C 13 16.621 . A 48 ILE N N 15 124.384 . A 49 LEU H H 1 9.235 . A 49 LEU HA H 1 4.795 . A 49 LEU HBy H 1 1.684 . A 49 LEU CA C 13 52.793 . A 49 LEU CB C 13 42.737 . A 49 LEU N N 15 126.190 . A 50 SER H H 1 7.979 . A 50 SER CA C 13 60.061 . A 50 SER CB C 13 66.609 . A 50 SER N N 15 120.932 . A 51 GLY H H 1 9.180 . A 51 GLY CA C 13 46.001 . A 51 GLY N N 15 105.259 . A 52 GLY H H 1 9.073 . A 52 GLY CA C 13 45.919 . A 52 GLY N N 15 110.693 . A 53 PRO HA H 1 4.542 . A 53 PRO HBy H 1 2.381 . A 53 PRO HDy H 1 3.799 . A 53 PRO HGy H 1 1.618 . A 53 PRO CA C 13 64.592 . A 53 PRO CB C 13 32.995 . A 54 ASP H H 1 8.012 . A 54 ASP HA H 1 4.994 . A 54 ASP HBx H 1 2.582 . A 54 ASP HBy H 1 2.646 . A 54 ASP CA C 13 53.027 . A 54 ASP CB C 13 43.775 . A 54 ASP N N 15 119.166 . A 55 ILE H H 1 9.112 . A 55 ILE HA H 1 3.583 . A 55 ILE HB H 1 1.810 . A 55 ILE HG2% H 1 0.778 . A 55 ILE CA C 13 64.657 . A 55 ILE CB C 13 38.541 . A 55 ILE N N 15 129.976 . A 56 GLU H H 1 8.201 . A 56 GLU HA H 1 4.018 . A 56 GLU HBy H 1 2.092 . A 56 GLU HBx H 1 2.081 . A 56 GLU HGy H 1 2.676 . A 56 GLU CA C 13 58.515 . A 56 GLU CB C 13 28.871 . A 56 GLU N N 15 119.685 . A 57 LYS H H 1 7.352 . A 57 LYS HA H 1 4.321 . A 57 LYS HBy H 1 2.105 . A 57 LYS HDy H 1 1.611 . A 57 LYS HEy H 1 2.974 . A 57 LYS CA C 13 56.318 . A 57 LYS CB C 13 32.462 . A 57 LYS N N 15 117.166 . A 58 ALA H H 1 7.319 . A 58 ALA HA H 1 4.102 . A 58 ALA HB% H 1 1.250 . A 58 ALA CA C 13 51.350 . A 58 ALA CB C 13 21.481 . A 58 ALA N N 15 121.765 . A 59 LYS H H 1 7.641 . A 59 LYS HA H 1 3.873 . A 59 LYS HGy H 1 0.815 . A 59 LYS CA C 13 60.102 . A 59 LYS CB C 13 31.937 . A 59 LYS N N 15 118.476 . A 60 ASN H H 1 8.818 . A 60 ASN HA H 1 4.577 . A 60 ASN HBy H 1 1.941 . A 60 ASN HD2y H 1 7.621 . A 60 ASN HD2x H 1 7.007 . A 60 ASN CA C 13 56.527 . A 60 ASN CB C 13 38.649 . A 60 ASN N N 15 117.036 . A 60 ASN ND2 N 15 117.314 . A 61 CYS H H 1 8.204 . A 61 CYS HA H 1 3.897 . A 61 CYS CA C 13 62.659 . A 61 CYS CB C 13 28.252 . A 61 CYS N N 15 112.082 . A 62 ILE H H 1 7.704 . A 62 ILE HA H 1 3.446 . A 62 ILE HB H 1 2.077 . A 62 ILE HG1y H 1 1.537 . A 62 ILE HG2% H 1 0.799 . A 62 ILE CA C 13 64.984 . A 62 ILE CB C 13 36.727 . A 62 ILE CG1 C 13 28.244 . A 62 ILE CG2 C 13 17.510 . A 62 ILE N N 15 120.436 . A 63 ASP H H 1 6.969 . A 63 ASP HA H 1 4.246 . A 63 ASP HBy H 1 2.695 . A 63 ASP CA C 13 57.778 . A 63 ASP CB C 13 41.859 . A 63 ASP N N 15 118.563 . A 64 ILE H H 1 7.302 . A 64 ILE HA H 1 3.588 . A 64 ILE HB H 1 1.837 . A 64 ILE HG2% H 1 0.836 . A 64 ILE CA C 13 64.870 . A 64 ILE CB C 13 37.713 . A 64 ILE CG2 C 13 17.591 . A 64 ILE N N 15 116.945 . A 65 ALA H H 1 8.206 . A 65 ALA HA H 1 4.088 . A 65 ALA HB% H 1 1.385 . A 65 ALA CA C 13 54.734 . A 65 ALA CB C 13 17.811 . A 65 ALA N N 15 118.906 . A 66 LEU H H 1 8.012 . A 66 LEU HA H 1 3.954 . A 66 LEU HDy% H 1 0.802 . A 66 LEU CA C 13 57.414 . A 66 LEU CB C 13 43.663 . A 66 LEU N N 15 117.510 . A 67 ASN H H 1 7.683 . A 67 ASN HA H 1 4.916 . A 67 ASN HBy H 1 2.556 . A 67 ASN HBx H 1 1.939 . A 67 ASN CA C 13 54.231 . A 67 ASN CB C 13 40.679 . A 67 ASN N N 15 112.132 . A 67 ASN ND2 N 15 112.569 . A 68 ALA H H 1 8.570 . A 68 ALA HA H 1 4.351 . A 68 ALA HB% H 1 1.455 . A 68 ALA CA C 13 53.773 . A 68 ALA CB C 13 19.535 . A 68 ALA N N 15 124.035 . A 69 LYS H H 1 10.608 . A 69 LYS HA H 1 4.516 . A 69 LYS HGy H 1 0.813 . A 69 LYS HZ1 H 1 6.975 . A 69 LYS HZ2 H 1 6.975 . A 69 LYS HZ3 H 1 6.975 . A 69 LYS CA C 13 55.504 . A 69 LYS CB C 13 32.350 . A 69 LYS N N 15 123.656 . A 70 LEU H H 1 6.643 . A 70 LEU HA H 1 4.485 . A 70 LEU HBx H 1 1.450 . A 70 LEU HBy H 1 1.456 . A 70 LEU HDy% H 1 1.452 . A 70 LEU HG H 1 1.276 . A 70 LEU CA C 13 52.034 . A 70 LEU CB C 13 44.896 . A 70 LEU N N 15 120.568 . A 71 PRO HA H 1 5.121 . A 71 PRO HBy H 1 2.396 . A 71 PRO HDy H 1 3.551 . A 71 PRO HGy H 1 1.760 . A 71 PRO CA C 13 62.944 . A 71 PRO CB C 13 33.535 . A 72 ILE H H 1 8.740 . A 72 ILE HA H 1 5.548 . A 72 ILE HB H 1 1.903 . A 72 ILE HG2% H 1 0.854 . A 72 ILE CA C 13 59.183 . A 72 ILE CB C 13 43.938 . A 72 ILE CG2 C 13 16.914 . A 72 ILE N N 15 120.135 . A 73 LEU H H 1 8.329 . A 73 LEU HA H 1 5.217 . A 73 LEU HBy H 1 1.727 . A 73 LEU HDy% H 1 0.855 . A 73 LEU CA C 13 53.674 . A 73 LEU CB C 13 42.632 . A 73 LEU CDx C 13 20.041 . A 73 LEU CDy C 13 23.584 . A 73 LEU N N 15 127.624 . A 74 GLY H H 1 9.604 . A 74 GLY CA C 13 43.919 . A 74 GLY N N 15 114.523 . A 75 ILE H H 1 8.297 . A 75 ILE HA H 1 4.470 . A 75 ILE HB H 1 1.582 . A 75 ILE HD1% H 1 1.002 . A 75 ILE HG1y H 1 1.604 . A 75 ILE HG2% H 1 0.838 . A 75 ILE CA C 13 61.383 . A 75 ILE CB C 13 41.548 . A 75 ILE N N 15 125.900 . A 76 CYS H H 1 9.792 . A 76 CYS CA C 13 65.256 . A 76 CYS CB C 13 26.377 . A 76 CYS N N 15 129.101 . A 77 LEU H H 1 8.569 . A 77 LEU HDy% H 1 0.842 . A 77 LEU CA C 13 58.912 . A 77 LEU CB C 13 42.302 . A 77 LEU N N 15 130.852 . A 78 GLY H H 1 8.096 . A 78 GLY HAx H 1 3.509 . A 78 GLY HAy H 1 3.566 . A 78 GLY CA C 13 48.559 . A 78 GLY N N 15 102.906 . A 79 HIS H H 1 6.425 . A 79 HIS HA H 1 4.245 . A 79 HIS HBy H 1 2.871 . A 79 HIS CA C 13 58.924 . A 79 HIS CB C 13 32.735 . A 79 HIS N N 15 123.670 . A 80 GLN H H 1 7.631 . A 80 GLN HA H 1 3.249 . A 80 GLN HBy H 1 1.913 . A 80 GLN CA C 13 58.648 . A 80 GLN CB C 13 25.965 . A 80 GLN N N 15 118.378 . A 81 LEU H H 1 8.820 . A 81 LEU HA H 1 3.954 . A 81 LEU HBy H 1 1.726 . A 81 LEU HDy% H 1 0.822 . A 81 LEU CA C 13 58.360 . A 81 LEU CB C 13 42.434 . A 81 LEU N N 15 119.590 . A 82 ILE H H 1 7.412 . A 82 ILE HA H 1 4.259 . A 82 ILE HB H 1 1.987 . A 82 ILE HG2% H 1 0.853 . A 82 ILE CA C 13 66.782 . A 82 ILE CB C 13 38.176 . A 82 ILE N N 15 119.139 . A 83 ALA H H 1 7.324 . A 83 ALA HA H 1 3.359 . A 83 ALA HB% H 1 1.584 . A 83 ALA CA C 13 54.765 . A 83 ALA CB C 13 19.034 . A 83 ALA N N 15 118.652 . A 84 LEU H H 1 7.999 . A 84 LEU HA H 1 3.951 . A 84 LEU HBy H 1 2.116 . A 84 LEU HBx H 1 1.658 . A 84 LEU HDx% H 1 0.786 . A 84 LEU HDy% H 1 0.809 . A 84 LEU CA C 13 57.580 . A 84 LEU CB C 13 42.286 . A 84 LEU CDx C 13 25.383 . A 84 LEU CDy C 13 26.174 . A 84 LEU N N 15 117.604 . A 85 ALA H H 1 8.576 . A 85 ALA HA H 1 3.811 . A 85 ALA HB% H 1 1.435 . A 85 ALA CA C 13 54.891 . A 85 ALA CB C 13 19.695 . A 85 ALA N N 15 122.651 . A 86 TYR H H 1 7.184 . A 86 TYR HA H 1 4.303 . A 86 TYR HDx H 1 6.756 . A 86 TYR HDy H 1 6.756 . A 86 TYR CA C 13 58.400 . A 86 TYR CB C 13 38.858 . A 86 TYR N N 15 110.860 . A 87 GLY H H 1 7.704 . A 87 GLY CA C 13 47.173 . A 87 GLY N N 15 107.657 . A 88 GLY H H 1 8.602 . A 88 GLY HAy H 1 3.997 . A 88 GLY HAx H 1 3.039 . A 88 GLY CA C 13 43.324 . A 88 GLY N N 15 108.070 . A 89 GLU H H 1 7.931 . A 89 GLU HA H 1 4.796 . A 89 GLU HBx H 1 2.085 . A 89 GLU HBy H 1 2.090 . A 89 GLU CA C 13 54.804 . A 89 GLU CB C 13 33.417 . A 89 GLU N N 15 114.795 . A 90 VAL H H 1 8.770 . A 90 VAL HA H 1 4.891 . A 90 VAL HB H 1 1.798 . A 90 VAL HGx% H 1 0.775 . A 90 VAL HGy% H 1 0.760 . A 90 VAL CA C 13 60.048 . A 90 VAL CB C 13 35.504 . A 90 VAL CGy C 13 22.749 . A 90 VAL N N 15 124.308 . A 91 GLY H H 1 8.413 . A 91 GLY CA C 13 45.018 . A 91 GLY N N 15 111.015 . A 92 ARG H H 1 8.317 . A 92 ARG HA H 1 4.889 . A 92 ARG HBy H 1 2.126 . A 92 ARG HBx H 1 1.805 . A 92 ARG HDx H 1 3.284 . A 92 ARG HDy H 1 3.297 . A 92 ARG CA C 13 56.041 . A 92 ARG CB C 13 31.352 . A 92 ARG CD C 13 42.518 . A 92 ARG CG C 13 26.121 . A 92 ARG N N 15 120.053 . A 93 ALA H H 1 8.413 . A 93 ALA HA H 1 4.856 . A 93 ALA HB% H 1 1.231 . A 93 ALA CA C 13 50.689 . A 93 ALA CB C 13 19.760 . A 93 ALA N N 15 129.455 . A 94 GLU H H 1 8.012 . A 94 GLU HA H 1 4.314 . A 94 GLU CA C 13 57.401 . A 94 GLU CB C 13 31.064 . A 94 GLU N N 15 115.856 . A 95 ALA H H 1 7.731 . A 95 ALA HA H 1 4.635 . A 95 ALA HB% H 1 1.178 . A 95 ALA CA C 13 51.088 . A 95 ALA CB C 13 18.727 . A 95 ALA N N 15 123.589 . A 96 GLU H H 1 8.288 . A 96 GLU HA H 1 3.486 . A 96 GLU HBx H 1 1.919 . A 96 GLU HBy H 1 2.027 . A 96 GLU HGy H 1 2.131 . A 96 GLU CA C 13 58.264 . A 96 GLU CB C 13 30.121 . A 96 GLU CG C 13 35.533 . A 96 GLU N N 15 122.498 . A 97 GLU H H 1 8.522 . A 97 GLU HA H 1 4.094 . A 97 GLU HBy H 1 1.900 . A 97 GLU HGy H 1 2.208 . A 97 GLU CA C 13 56.483 . A 97 GLU CB C 13 29.470 . A 97 GLU N N 15 121.250 . A 98 TYR H H 1 8.197 . A 98 TYR HA H 1 4.386 . A 98 TYR HDx H 1 6.773 . A 98 TYR HDy H 1 6.773 . A 98 TYR CA C 13 59.159 . A 98 TYR CB C 13 39.221 . A 98 TYR N N 15 121.091 . A 99 ALA H H 1 8.002 . A 99 ALA HA H 1 3.998 . A 99 ALA HB% H 1 1.152 . A 99 ALA CA C 13 50.935 . A 99 ALA CB C 13 22.674 . A 99 ALA N N 15 123.809 . A 100 LEU H H 1 8.650 . A 100 LEU HA H 1 4.667 . A 100 LEU HBx H 1 1.602 . A 100 LEU HBy H 1 1.613 . A 100 LEU HG H 1 0.614 . A 100 LEU CA C 13 55.444 . A 100 LEU CB C 13 42.422 . A 100 LEU N N 15 123.159 . A 101 THR H H 1 9.635 . A 101 THR HA H 1 4.288 . A 101 THR HB H 1 3.919 . A 101 THR HG1 H 1 0.989 . A 101 THR HG2% H 1 1.074 . A 101 THR CA C 13 61.796 . A 101 THR CB C 13 71.828 . A 101 THR CG2 C 13 20.040 . A 101 THR N N 15 125.222 . A 102 LYS H H 1 8.564 . A 102 LYS HA H 1 4.309 . A 102 LYS HBy H 1 2.263 . A 102 LYS HBx H 1 2.005 . A 102 LYS HDy H 1 1.105 . A 102 LYS HEx H 1 2.702 . A 102 LYS HEy H 1 2.949 . A 102 LYS HGy H 1 1.468 . A 102 LYS HGx H 1 1.105 . A 102 LYS HZ1 H 1 6.215 . A 102 LYS HZ2 H 1 6.215 . A 102 LYS HZ3 H 1 6.215 . A 102 LYS CA C 13 56.888 . A 102 LYS CB C 13 30.876 . A 102 LYS N N 15 129.769 . A 103 VAL H H 1 8.830 . A 103 VAL HA H 1 3.530 . A 103 VAL HGx% H 1 0.218 . A 103 VAL HGy% H 1 0.101 . A 103 VAL CA C 13 61.227 . A 103 VAL CB C 13 31.315 . A 103 VAL CGy C 13 23.274 . A 103 VAL N N 15 130.944 . A 104 TYR H H 1 8.451 . A 104 TYR HA H 1 4.665 . A 104 TYR HBy H 1 2.613 . A 104 TYR HBx H 1 1.964 . A 104 TYR HEx H 1 6.646 . A 104 TYR HEy H 1 6.646 . A 104 TYR CA C 13 55.146 . A 104 TYR CB C 13 38.971 . A 104 TYR N N 15 122.656 . A 105 VAL H H 1 8.752 . A 105 VAL HA H 1 4.735 . A 105 VAL HB H 1 1.997 . A 105 VAL CA C 13 63.727 . A 105 VAL CB C 13 32.287 . A 105 VAL N N 15 122.840 . A 106 ASP H H 1 9.040 . A 106 ASP HA H 1 4.625 . A 106 ASP CA C 13 56.388 . A 106 ASP CB C 13 42.988 . A 106 ASP N N 15 130.431 . A 107 LYS H H 1 8.017 . A 107 LYS HA H 1 4.408 . A 107 LYS HBy H 1 1.836 . A 107 LYS HGx H 1 0.677 . A 107 LYS HGy H 1 1.213 . A 107 LYS CA C 13 55.769 . A 107 LYS CB C 13 35.581 . A 107 LYS N N 15 120.892 . A 108 GLU H H 1 8.652 . A 108 GLU HA H 1 3.841 . A 108 GLU CA C 13 58.278 . A 108 GLU CB C 13 30.535 . A 108 GLU N N 15 124.434 . A 109 ASN H H 1 8.909 . A 109 ASN HA H 1 4.363 . A 109 ASN HD2y H 1 7.748 . A 109 ASN HD2x H 1 6.707 . A 109 ASN CA C 13 51.160 . A 109 ASN CB C 13 38.173 . A 109 ASN N N 15 112.046 . A 109 ASN ND2 N 15 113.580 . A 110 ASP CA C 13 58.606 . A 110 ASP CB C 13 39.582 . A 111 LEU H H 1 7.794 . A 111 LEU HA H 1 4.594 . A 111 LEU HBy H 1 1.908 . A 111 LEU HDx% H 1 0.609 . A 111 LEU HDy% H 1 0.326 . A 111 LEU HG H 1 1.519 . A 111 LEU CA C 13 56.700 . A 111 LEU CB C 13 41.730 . A 111 LEU N N 15 116.698 . A 112 PHE H H 1 7.116 . A 112 PHE HA H 1 4.850 . A 112 PHE CA C 13 55.910 . A 112 PHE CB C 13 38.652 . A 112 PHE N N 15 109.728 . A 113 LYS H H 1 6.407 . A 113 LYS HA H 1 3.969 . A 113 LYS HEy H 1 2.608 . A 113 LYS HEx H 1 2.490 . A 113 LYS HZ1 H 1 8.425 . A 113 LYS HZ2 H 1 8.425 . A 113 LYS HZ3 H 1 8.425 . A 113 LYS CA C 13 57.544 . A 113 LYS CB C 13 32.440 . A 113 LYS N N 15 121.466 . A 114 ASN H H 1 8.969 . A 114 ASN HA H 1 4.023 . A 114 ASN HD2y H 1 7.890 . A 114 ASN HD2x H 1 6.867 . A 114 ASN CA C 13 55.190 . A 114 ASN CB C 13 37.256 . A 114 ASN N N 15 116.216 . A 114 ASN ND2 N 15 115.615 . A 115 VAL H H 1 7.252 . A 115 VAL HA H 1 4.029 . A 115 VAL HB H 1 1.741 . A 115 VAL HGx% H 1 0.469 . A 115 VAL HGy% H 1 0.676 . A 115 VAL CA C 13 58.728 . A 115 VAL CB C 13 34.373 . A 115 VAL N N 15 119.871 . A 116 PRO HA H 1 4.295 . A 116 PRO HBy H 1 2.564 . A 116 PRO HBx H 1 2.307 . A 116 PRO HDy H 1 3.239 . A 116 PRO HGy H 1 1.809 . A 116 PRO CA C 13 62.791 . A 116 PRO CB C 13 32.206 . A 117 ARG H H 1 7.939 . A 117 ARG HA H 1 3.894 . A 117 ARG HDy H 1 2.876 . A 117 ARG HE H 1 7.430 . A 117 ARG HGy H 1 2.029 . A 117 ARG CA C 13 57.444 . A 117 ARG CB C 13 29.821 . A 117 ARG N N 15 113.334 . A 118 GLU H H 1 7.113 . A 118 GLU HA H 1 5.357 . A 118 GLU HBy H 1 1.994 . A 118 GLU HBx H 1 1.567 . A 118 GLU CA C 13 54.034 . A 118 GLU CB C 13 32.149 . A 118 GLU N N 15 114.872 . A 119 PHE H H 1 8.379 . A 119 PHE HA H 1 4.161 . A 119 PHE HDx H 1 6.854 . A 119 PHE HDy H 1 6.854 . A 119 PHE CA C 13 56.660 . A 119 PHE CB C 13 40.213 . A 119 PHE N N 15 118.593 . A 120 ASN H H 1 9.231 . A 120 ASN HA H 1 5.101 . A 120 ASN HBx H 1 2.238 . A 120 ASN HBy H 1 2.709 . A 120 ASN HD2y H 1 8.718 . A 120 ASN HD2x H 1 6.093 . A 120 ASN CA C 13 52.339 . A 120 ASN N N 15 119.116 . A 121 ALA H H 1 9.228 . A 121 ALA HA H 1 5.102 . A 121 ALA HB% H 1 0.827 . A 121 ALA CA C 13 49.887 . A 121 ALA CB C 13 24.623 . A 121 ALA N N 15 123.760 . A 122 TRP H H 1 9.012 . A 122 TRP HA H 1 5.028 . A 122 TRP HBy H 1 3.276 . A 122 TRP HD1 H 1 8.017 . A 122 TRP HE1 H 1 12.741 . A 122 TRP CA C 13 56.379 . A 122 TRP CB C 13 31.912 . A 122 TRP N N 15 124.860 . A 122 TRP NE1 N 15 121.652 . A 123 ALA H H 1 8.218 . A 123 ALA HA H 1 5.275 . A 123 ALA HB% H 1 1.134 . A 123 ALA CA C 13 51.221 . A 123 ALA CB C 13 23.771 . A 123 ALA N N 15 128.418 . A 124 SER H H 1 9.359 . A 124 SER HA H 1 4.382 . A 124 SER HBy H 1 3.618 . A 124 SER CA C 13 55.993 . A 124 SER CB C 13 64.370 . A 124 SER N N 15 117.966 . A 125 HIS H H 1 7.902 . A 125 HIS HA H 1 4.486 . A 125 HIS HBy H 1 1.944 . A 125 HIS CA C 13 55.032 . A 125 HIS CB C 13 27.369 . A 125 HIS N N 15 123.737 . A 126 LYS H H 1 7.371 . A 126 LYS HA H 1 3.654 . A 126 LYS HBx H 1 1.556 . A 126 LYS HBy H 1 1.642 . A 126 LYS HGy H 1 1.355 . A 126 LYS CA C 13 59.262 . A 126 LYS CB C 13 33.049 . A 126 LYS N N 15 120.125 . A 127 ASP H H 1 7.768 . A 127 ASP HA H 1 5.262 . A 127 ASP HBy H 1 2.085 . A 127 ASP CA C 13 52.012 . A 127 ASP CB C 13 45.406 . A 127 ASP N N 15 114.347 . A 128 GLU H H 1 8.776 . A 128 GLU HA H 1 4.772 . A 128 GLU HBy H 1 2.659 . A 128 GLU HBx H 1 1.833 . A 128 GLU CA C 13 53.946 . A 128 GLU CB C 13 32.550 . A 128 GLU N N 15 111.288 . A 129 VAL H H 1 9.131 . A 129 VAL HA H 1 3.857 . A 129 VAL HGx% H 1 0.691 . A 129 VAL HGy% H 1 0.290 . A 129 VAL CA C 13 63.458 . A 129 VAL CB C 13 31.471 . A 129 VAL CGy C 13 22.132 . A 129 VAL N N 15 121.107 . A 130 LYS H H 1 8.635 . A 130 LYS HA H 1 4.200 . A 130 LYS HBy H 1 1.574 . A 130 LYS HGy H 1 1.350 . A 130 LYS HZ1 H 1 10.506 . A 130 LYS HZ2 H 1 10.506 . A 130 LYS HZ3 H 1 10.506 . A 130 LYS CA C 13 55.483 . A 130 LYS CB C 13 33.994 . A 130 LYS N N 15 129.134 . A 130 LYS NZ N 15 128.701 . A 131 LYS H H 1 7.286 . A 131 LYS HA H 1 4.435 . A 131 LYS HBy H 1 1.526 . A 131 LYS HEy H 1 3.004 . A 131 LYS HGy H 1 1.276 . A 131 LYS CA C 13 55.424 . A 131 LYS CB C 13 35.525 . A 131 LYS N N 15 118.414 . A 132 VAL H H 1 8.796 . A 132 VAL HA H 1 3.705 . A 132 VAL HB H 1 1.904 . A 132 VAL HGy% H 1 0.937 . A 132 VAL CA C 13 60.411 . A 132 VAL CB C 13 31.892 . A 132 VAL N N 15 125.705 . A 133 PRO HDy H 1 3.150 . A 133 PRO HDx H 1 2.907 . A 133 PRO CA C 13 61.785 . A 133 PRO CB C 13 31.527 . A 133 PRO CD C 13 49.782 . A 134 GLU H H 1 8.759 . A 134 GLU HA H 1 4.072 . A 134 GLU HBy H 1 2.072 . A 134 GLU CA C 13 58.009 . A 134 GLU CB C 13 29.307 . A 134 GLU N N 15 122.601 . A 135 GLY H H 1 8.809 . A 135 GLY CA C 13 45.002 . A 135 GLY N N 15 111.308 . A 136 PHE H H 1 7.731 . A 136 PHE HA H 1 5.052 . A 136 PHE HBx H 1 2.844 . A 136 PHE HBy H 1 3.285 . A 136 PHE HDx H 1 6.747 . A 136 PHE HDy H 1 6.747 . A 136 PHE CA C 13 56.199 . A 136 PHE CB C 13 42.323 . A 136 PHE N N 15 118.697 . A 137 GLU H H 1 9.208 . A 137 GLU HA H 1 5.044 . A 137 GLU HBy H 1 1.853 . A 137 GLU HGy H 1 2.590 . A 137 GLU CA C 13 53.424 . A 137 GLU CB C 13 33.427 . A 137 GLU N N 15 116.232 . A 138 ILE H H 1 8.965 . A 138 ILE HA H 1 4.169 . A 138 ILE HB H 1 1.873 . A 138 ILE HD1% H 1 0.998 . A 138 ILE HG1y H 1 1.422 . A 138 ILE HG2% H 1 1.016 . A 138 ILE CA C 13 63.882 . A 138 ILE CB C 13 39.447 . A 138 ILE CD1 C 13 13.840 . A 138 ILE N N 15 123.765 . A 139 LEU H H 1 8.800 . A 139 LEU HA H 1 3.490 . A 139 LEU HBy H 1 1.867 . A 139 LEU HDy% H 1 0.614 . A 139 LEU CA C 13 54.592 . A 139 LEU CB C 13 45.174 . A 139 LEU N N 15 122.878 . A 140 ALA H H 1 7.958 . A 140 ALA HA H 1 5.457 . A 140 ALA HB% H 1 1.112 . A 140 ALA CA C 13 52.205 . A 140 ALA CB C 13 22.519 . A 140 ALA N N 15 119.322 . A 141 HIS H H 1 8.929 . A 141 HIS HA H 1 4.965 . A 141 HIS HBy H 1 3.209 . A 141 HIS HD1 H 1 6.687 . A 141 HIS HD2 H 1 7.499 . A 141 HIS HE1 H 1 8.346 . A 141 HIS CA C 13 55.654 . A 141 HIS CB C 13 33.228 . A 141 HIS N N 15 116.705 . A 142 SER H H 1 9.548 . A 142 SER HA H 1 5.018 . A 142 SER CA C 13 57.000 . A 142 SER CB C 13 67.551 . A 142 SER N N 15 116.363 . A 143 ASP H H 1 9.942 . A 143 ASP HA H 1 4.528 . A 143 ASP HBy H 1 2.723 . A 143 ASP CA C 13 57.242 . A 143 ASP CB C 13 40.436 . A 143 ASP N N 15 119.532 . A 144 ILE H H 1 7.061 . A 144 ILE HA H 1 4.371 . A 144 ILE HB H 1 1.705 . A 144 ILE HD1% H 1 0.517 . A 144 ILE HG1y H 1 1.675 . A 144 ILE HG2% H 1 0.800 . A 144 ILE CA C 13 59.849 . A 144 ILE CB C 13 39.728 . A 144 ILE CG2 C 13 16.836 . A 144 ILE N N 15 108.250 . A 145 CYS H H 1 7.481 . A 145 CYS HA H 1 4.435 . A 145 CYS HBy H 1 2.578 . A 145 CYS CA C 13 57.767 . A 145 CYS CB C 13 29.934 . A 145 CYS N N 15 125.550 . A 146 GLN H H 1 9.230 . A 146 GLN HA H 1 4.346 . A 146 GLN CA C 13 59.071 . A 146 GLN CB C 13 29.610 . A 146 GLN N N 15 129.309 . A 147 VAL H H 1 8.364 . A 147 VAL HA H 1 4.450 . A 147 VAL HB H 1 2.324 . A 147 VAL HGx% H 1 0.881 . A 147 VAL HGy% H 1 0.969 . A 147 VAL CA C 13 60.398 . A 147 VAL CB C 13 32.161 . A 147 VAL N N 15 117.568 . A 148 GLU H H 1 8.630 . A 148 GLU HA H 1 4.063 . A 148 GLU CA C 13 57.058 . A 148 GLU CB C 13 29.273 . A 148 GLU N N 15 123.758 . A 149 ALA H H 1 7.857 . A 149 ALA HA H 1 5.430 . A 149 ALA CA C 13 51.716 . A 149 ALA CB C 13 24.192 . A 149 ALA N N 15 116.047 . A 150 MET H H 1 10.087 . A 150 MET HA H 1 5.804 . A 150 MET CA C 13 55.513 . A 150 MET CB C 13 36.147 . A 150 MET N N 15 120.542 . A 151 LYS H H 1 8.967 . A 151 LYS HA H 1 5.469 . A 151 LYS HBy H 1 2.079 . A 151 LYS HBx H 1 1.867 . A 151 LYS HEy H 1 3.023 . A 151 LYS HGy H 1 1.639 . A 151 LYS CA C 13 55.007 . A 151 LYS CB C 13 36.167 . A 151 LYS N N 15 116.436 . A 152 HIS H H 1 8.239 . A 152 HIS HA H 1 4.125 . A 152 HIS HBy H 1 2.817 . A 152 HIS HD1 H 1 6.748 . A 152 HIS HE1 H 1 9.059 . A 152 HIS HE2 H 1 9.482 . A 152 HIS CA C 13 57.545 . A 152 HIS CB C 13 31.349 . A 152 HIS N N 15 127.744 . A 153 LYS H H 1 8.533 . A 153 LYS HA H 1 3.774 . A 153 LYS HBx H 1 1.551 . A 153 LYS HBy H 1 1.759 . A 153 LYS HEy H 1 3.170 . A 153 LYS HGy H 1 1.144 . A 153 LYS HZ1 H 1 8.096 . A 153 LYS HZ2 H 1 8.096 . A 153 LYS HZ3 H 1 8.096 . A 153 LYS CA C 13 60.618 . A 153 LYS CB C 13 33.424 . A 153 LYS N N 15 125.803 . A 154 THR H H 1 10.153 . A 154 THR HA H 1 4.558 . A 154 THR HG2% H 1 1.116 . A 154 THR CA C 13 61.866 . A 154 THR CB C 13 70.283 . A 154 THR N N 15 109.761 . A 155 LYS H H 1 8.326 . A 155 LYS HA H 1 4.559 . A 155 LYS HBx H 1 1.786 . A 155 LYS HEy H 1 2.816 . A 155 LYS HZ1 H 1 7.722 . A 155 LYS HZ2 H 1 7.722 . A 155 LYS HZ3 H 1 7.722 . A 155 LYS CA C 13 54.428 . A 155 LYS CB C 13 34.797 . A 155 LYS N N 15 125.201 . A 156 PRO HA H 1 3.504 . A 156 PRO HBx H 1 1.597 . A 156 PRO HDx H 1 2.809 . A 156 PRO HDy H 1 3.121 . A 156 PRO HGy H 1 1.887 . A 156 PRO CA C 13 62.177 . A 157 ILE H H 1 7.701 . A 157 ILE HA H 1 4.526 . A 157 ILE HB H 1 2.323 . A 157 ILE HD1% H 1 0.904 . A 157 ILE HG1y H 1 1.614 . A 157 ILE HG2% H 1 1.224 . A 157 ILE CA C 13 60.672 . A 157 ILE CB C 13 40.712 . A 157 ILE N N 15 122.343 . A 158 TYR H H 1 9.224 . A 158 TYR HA H 1 5.269 . A 158 TYR HDx H 1 7.866 . A 158 TYR HDy H 1 7.866 . A 158 TYR HEx H 1 6.837 . A 158 TYR HEy H 1 6.837 . A 158 TYR CA C 13 56.213 . A 158 TYR CB C 13 43.438 . A 158 TYR N N 15 124.361 . A 159 GLY H H 1 9.159 . A 159 GLY CA C 13 45.152 . A 159 GLY N N 15 108.482 . A 160 VAL H H 1 8.478 . A 160 VAL HA H 1 4.536 . A 160 VAL HB H 1 2.035 . A 160 VAL CA C 13 57.797 . A 160 VAL CB C 13 33.964 . A 160 VAL CGy C 13 24.680 . A 160 VAL CGx C 13 23.730 . A 160 VAL N N 15 112.588 . A 161 GLN H H 1 8.649 . A 161 GLN CA C 13 56.764 . A 161 GLN CB C 13 28.407 . A 161 GLN N N 15 123.021 . A 162 PHE H H 1 6.246 . A 162 PHE HA H 1 4.866 . A 162 PHE HBy H 1 3.155 . A 162 PHE CA C 13 53.136 . A 162 PHE CB C 13 41.483 . A 162 PHE N N 15 111.675 . A 163 HIS H H 1 8.572 . A 163 HIS HA H 1 4.820 . A 163 HIS CA C 13 54.496 . A 163 HIS CB C 13 31.280 . A 163 HIS N N 15 112.954 . A 164 PRO CA C 13 61.063 . A 164 PRO CB C 13 32.916 . A 165 GLU H H 1 9.253 . A 165 GLU CA C 13 57.196 . A 165 GLU CB C 13 28.652 . A 165 GLU N N 15 122.618 . A 166 VAL H H 1 6.915 . A 166 VAL HA H 1 3.864 . A 166 VAL HB H 1 2.001 . A 166 VAL CA C 13 60.777 . A 166 VAL CB C 13 32.462 . A 166 VAL N N 15 119.017 . A 167 ALA CA C 13 54.283 . A 167 ALA CB C 13 18.002 . A 168 HIS H H 1 6.187 . A 168 HIS HA H 1 4.550 . A 168 HIS CA C 13 56.187 . A 168 HIS CB C 13 31.435 . A 168 HIS N N 15 110.752 . A 169 THR H H 1 8.019 . A 169 THR HA H 1 4.877 . A 169 THR HB H 1 3.488 . A 169 THR CA C 13 62.189 . A 169 THR CB C 13 69.052 . A 169 THR N N 15 115.611 . A 171 TYR CA C 13 60.188 . A 172 GLY H H 1 7.827 . A 172 GLY CA C 13 48.919 . A 172 GLY N N 15 107.640 . A 173 ASN H H 1 8.218 . A 173 ASN HA H 1 4.235 . A 173 ASN HBy H 1 2.790 . A 173 ASN HBx H 1 2.704 . A 173 ASN HD2y H 1 7.415 . A 173 ASN HD2x H 1 6.547 . A 173 ASN CA C 13 55.800 . A 173 ASN CB C 13 37.286 . A 173 ASN N N 15 110.197 . A 173 ASN ND2 N 15 110.403 . A 174 GLU H H 1 7.454 . A 174 GLU HA H 1 3.895 . A 174 GLU HBy H 1 2.258 . A 174 GLU CA C 13 58.818 . A 174 GLU CB C 13 29.661 . A 174 GLU N N 15 122.421 . A 175 ILE H H 1 8.091 . A 175 ILE HA H 1 3.876 . A 175 ILE HB H 1 2.052 . A 175 ILE HD1% H 1 0.705 . A 175 ILE CA C 13 65.212 . A 175 ILE CB C 13 38.586 . A 175 ILE CD1 C 13 16.007 . A 175 ILE N N 15 119.883 . A 176 LEU H H 1 7.772 . A 176 LEU HA H 1 3.896 . A 176 LEU HBy H 1 1.598 . A 176 LEU HG H 1 0.683 . A 176 LEU CA C 13 58.303 . A 176 LEU CB C 13 41.658 . A 176 LEU N N 15 117.399 . A 177 LYS H H 1 8.670 . A 177 LYS HA H 1 3.984 . A 177 LYS HBy H 1 2.219 . A 177 LYS HBx H 1 1.748 . A 177 LYS HEy H 1 2.936 . A 177 LYS CA C 13 60.481 . A 177 LYS CB C 13 32.206 . A 177 LYS N N 15 123.224 . A 178 ASN H H 1 8.650 . A 178 ASN HA H 1 4.373 . A 178 ASN CA C 13 55.766 . A 178 ASN CB C 13 38.687 . A 178 ASN N N 15 118.576 . A 178 ASN ND2 N 15 116.262 . A 179 PHE H H 1 7.953 . A 179 PHE HA H 1 3.905 . A 179 PHE HBy H 1 3.118 . A 179 PHE HDx H 1 6.764 . A 179 PHE HDy H 1 6.764 . A 179 PHE HEx H 1 7.099 . A 179 PHE HEy H 1 7.099 . A 179 PHE CA C 13 61.405 . A 179 PHE CB C 13 38.471 . A 179 PHE N N 15 120.982 . A 180 CYS H H 1 8.458 . A 180 CYS HA H 1 3.842 . A 180 CYS HBy H 1 3.793 . A 180 CYS HBx H 1 2.721 . A 180 CYS HG H 1 2.034 . A 180 CYS CA C 13 65.974 . A 180 CYS CB C 13 25.996 . A 180 CYS N N 15 119.204 . A 181 LYS H H 1 8.858 . A 181 LYS HA H 1 4.612 . A 181 LYS HBy H 1 1.850 . A 181 LYS HEy H 1 3.185 . A 181 LYS HGy H 1 1.061 . A 181 LYS HZ1 H 1 7.117 . A 181 LYS HZ2 H 1 7.117 . A 181 LYS HZ3 H 1 7.117 . A 181 LYS CA C 13 60.305 . A 181 LYS CB C 13 32.311 . A 181 LYS N N 15 123.035 . A 182 VAL H H 1 7.400 . A 182 VAL HA H 1 3.673 . A 182 VAL HB H 1 2.343 . A 182 VAL HGy% H 1 1.033 . A 182 VAL CA C 13 66.155 . A 182 VAL CB C 13 30.992 . A 182 VAL N N 15 123.205 . A 183 CYS H H 1 7.026 . A 183 CYS HA H 1 4.073 . A 183 CYS HBx H 1 2.721 . A 183 CYS HBy H 1 3.149 . A 183 CYS HG H 1 1.459 . A 183 CYS CA C 13 60.785 . A 183 CYS CB C 13 26.968 . A 183 CYS N N 15 115.357 . A 184 GLY H H 1 7.518 . A 184 GLY HAx H 1 3.531 . A 184 GLY HAy H 1 4.181 . A 184 GLY CA C 13 44.716 . A 184 GLY N N 15 104.720 . A 185 TYR H H 1 7.623 . A 185 TYR HA H 1 3.954 . A 185 TYR HBx H 1 2.186 . A 185 TYR HBy H 1 2.646 . A 185 TYR HDx H 1 7.125 . A 185 TYR HDy H 1 7.125 . A 185 TYR HEx H 1 6.621 . A 185 TYR HEy H 1 6.621 . A 185 TYR CA C 13 60.059 . A 185 TYR CB C 13 39.039 . A 185 TYR N N 15 120.360 . A 186 LYS H H 1 8.155 . A 186 LYS HA H 1 3.671 . A 186 LYS HBy H 1 1.924 . A 186 LYS HGy H 1 1.285 . A 186 LYS HZ1 H 1 7.138 . A 186 LYS HZ2 H 1 7.138 . A 186 LYS HZ3 H 1 7.138 . A 186 LYS CA C 13 54.421 . A 186 LYS CB C 13 34.838 . A 186 LYS N N 15 120.912 . A 187 PHE H H 1 8.688 . A 187 PHE HA H 1 4.691 . A 187 PHE HDx H 1 7.119 . A 187 PHE HDy H 1 7.119 . A 187 PHE CA C 13 57.745 . A 187 PHE CB C 13 40.650 . A 187 PHE N N 15 121.846 . A 188 GLU H H 1 8.108 . A 188 GLU HA H 1 4.123 . A 188 GLU HGy H 1 2.142 . A 188 GLU HGx H 1 2.089 . A 188 GLU CA C 13 57.947 . A 188 GLU CB C 13 30.882 . A 188 GLU N N 15 126.584 . 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 2 ILE H A 2 ILE HA 1.0 . 3.50 2 2 A 2 ILE H A 2 ILE HB 1.0 . 4.00 3 3 A 2 ILE H A 2 ILE HG1x 1.0 . 3.90 4 4 A 2 ILE HD1% A 2 ILE HG1x 1.0 . 4.08 5 5 A 2 ILE H A 2 ILE HD1% 1.0 . 4.20 6 6 A 2 ILE HA A 2 ILE HD1% 1.0 . 4.83 7 7 A 2 ILE HB A 2 ILE HD1% 1.0 . 5.54 8 8 A 2 ILE HD1% A 2 ILE HG1y 1.0 . 4.10 9 9 A 3 VAL H A 2 ILE HG1x 1.0 . 4.35 10 10 A 3 VAL HGy% A 2 ILE HG1x 1.0 . 5.55 11 11 A 2 ILE HD1% A 4 ILE HG1y 1.0 . 5.50 12 12 A 2 ILE HD1% A 24 VAL HGx% 1.0 . 3.50 13 13 A 2 ILE H A 26 SER HA 1.0 . 3.00 14 14 A 2 ILE H A 26 SER HBx 1.0 . 3.80 15 15 A 2 ILE HB A 26 SER HA 1.0 . 4.83 16 16 A 2 ILE HD1% A 26 SER HA 1.0 . 5.83 17 17 A 2 ILE HD1% A 26 SER HBx 1.0 . 5.66 18 18 A 2 ILE H A 45 LYS H 1.0 . 5.00 19 19 A 2 ILE HD1% A 46 GLY H 1.0 . 5.51 20 20 A 2 ILE HD1% A 46 GLY HAx 1.0 . 4.80 21 21 A 2 ILE HD1% A 46 GLY HAy 1.0 . 4.80 22 22 A 2 ILE HD1% A 47 ILE H 1.0 . 5.66 23 23 A 47 ILE HA A 2 ILE HG1x 1.0 . 5.10 24 23 A 2 ILE HG1y A 47 ILE HA 1.0 . 5.10 25 24 A 2 ILE HD1% A 179 PHE HD% 1.0 . 3.76 26 25 A 2 ILE HD1% A 179 PHE HE% 1.0 . 3.81 27 26 A 2 ILE HD1% A 183 CYS HBx 1.0 . 3.82 28 27 A 2 ILE HD1% A 183 CYS HBy 1.0 . 4.73 29 28 A 2 ILE HD1% A 185 TYR H 1.0 . 5.00 30 29 A 2 ILE HD1% A 185 TYR HE% 1.0 . 5.75 31 30 A 2 ILE H A 186 LYS HBx 1.0 . 5.70 32 31 A 3 VAL H A 3 VAL HA 1.0 . 3.50 33 32 A 3 VAL H A 3 VAL HB 1.0 . 4.00 34 33 A 3 VAL H A 3 VAL HGy% 1.0 . 3.80 35 34 A 3 VAL HB A 3 VAL HGx% 1.0 . 3.80 36 35 A 3 VAL HGy% A 3 VAL HGx% 1.0 . 3.02 37 36 A 3 VAL HA A 3 VAL HGy% 1.0 . 4.56 38 37 A 3 VAL HB A 3 VAL HGy% 1.0 . 3.81 39 38 A 3 VAL HGy% A 3 VAL HGx% 1.0 . 3.04 40 39 A 3 VAL HA A 4 ILE H 1.0 . 2.20 41 40 A 3 VAL HGy% A 4 ILE H 1.0 . 4.20 42 41 A 26 SER HA A 3 VAL HA 1.0 . 4.30 43 42 A 3 VAL HA A 27 LYS H 1.0 . 3.00 44 43 A 3 VAL HGy% A 27 LYS H 1.0 . 5.00 45 44 A 3 VAL HA A 28 ILE HA 1.0 . 4.80 46 45 A 3 VAL H A 44 VAL HB 1.0 . 4.00 47 46 A 3 VAL H A 46 GLY H 1.0 . 4.00 48 47 A 46 GLY H A 3 VAL HGy% 1.0 . 5.00 49 48 A 3 VAL H A 47 ILE HA 1.0 . 3.00 50 49 A 3 VAL HA A 47 ILE HG1x 1.0 . 5.50 51 50 A 3 VAL HA A 47 ILE HG1x 1.0 . 5.50 52 50 A 3 VAL HA A 47 ILE HG1y 1.0 . 5.50 53 51 A 3 VAL HB A 47 ILE HD1% 1.0 . 4.15 54 52 A 3 VAL HGy% A 47 ILE HG1x 1.0 . 4.60 55 53 A 3 VAL H A 48 ILE H 1.0 . 4.30 56 54 A 3 VAL HGy% A 48 ILE H 1.0 . 5.38 57 55 A 4 ILE H A 4 ILE HA 1.0 . 3.50 58 56 A 4 ILE H A 4 ILE HB 1.0 . 4.00 59 57 A 4 ILE H A 4 ILE HB 1.0 . 4.70 60 58 A 4 ILE HA A 4 ILE HB 1.0 . 3.50 61 59 A 4 ILE HG1y A 4 ILE HB 1.0 . 4.49 62 60 A 4 ILE HA A 5 LEU HD21 1.0 . 5.34 63 61 A 4 ILE HB A 5 LEU H 1.0 . 4.50 64 62 A 4 ILE HB A 5 LEU HD21 1.0 . 5.50 65 63 A 4 ILE HB A 12 VAL HG11 1.0 . 4.67 66 64 A 4 ILE HA A 15 ILE HG2% 1.0 . 5.50 67 65 A 4 ILE HB A 15 ILE HB 1.0 . 4.50 68 66 A 4 ILE HG1y A 15 ILE HG1x 1.0 . 5.50 69 66 A 4 ILE HG1y A 15 ILE HG1y 1.0 . 5.50 70 67 A 26 SER HA A 4 ILE H 1.0 . 5.35 71 68 A 4 ILE H A 27 LYS H 1.0 . 4.00 72 69 A 4 ILE H A 28 ILE HA 1.0 . 3.00 73 70 A 4 ILE HA A 29 VAL HGx% 1.0 . 5.70 74 71 A 4 ILE HB A 29 VAL H 1.0 . 4.00 75 72 A 4 ILE HB A 29 VAL HGy% 1.0 . 4.87 76 73 A 47 ILE HA A 4 ILE HA 1.0 . 4.80 77 74 A 4 ILE HA A 47 ILE HG2% 1.0 . 5.00 78 75 A 4 ILE HA A 48 ILE HG2% 1.0 . 4.40 79 76 A 4 ILE HB A 48 ILE HB 1.0 . 4.60 80 77 A 4 ILE HB A 48 ILE HG2% 1.0 . 5.85 81 78 A 4 ILE HG1y A 48 ILE HA 1.0 . 5.00 82 79 A 4 ILE HG1y A 48 ILE HG2% 1.0 . 4.58 83 80 A 4 ILE HA A 49 LEU HA 1.0 . 4.80 84 81 A 5 LEU HD21 A 5 LEU H 1.0 . 4.00 85 82 A 5 LEU H A 5 LEU HA 1.0 . 3.50 86 83 A 5 LEU HD21 A 5 LEU H 1.0 . 4.92 87 84 A 5 LEU HD21 A 5 LEU HA 1.0 . 5.14 88 85 A 5 LEU HD21 A 5 LEU HBy 1.0 . 3.89 89 86 A 5 LEU HD21 A 5 LEU HG 1.0 . 4.40 90 87 A 5 LEU HA A 6 ASP H 1.0 . 2.20 91 88 A 5 LEU HG A 6 ASP HA 1.0 . 4.16 92 89 A 5 LEU HD21 A 6 ASP H 1.0 . 4.50 93 90 A 5 LEU HBx A 7 ASN HD2x 1.0 . 6.00 94 91 A 28 ILE HA A 5 LEU HA 1.0 . 4.80 95 92 A 29 VAL H A 5 LEU HA 1.0 . 3.00 96 93 A 29 VAL HGy% A 5 LEU HA 1.0 . 5.00 97 94 A 29 VAL HGy% A 5 LEU HBy 1.0 . 5.00 98 95 A 5 LEU HDx% A 31 ASN HA 1.0 . 6.00 99 96 A 5 LEU H A 49 LEU HA 1.0 . 3.75 100 97 A 6 ASP H A 6 ASP HA 1.0 . 3.00 101 98 A 6 ASP H A 6 ASP HBy 1.0 . 4.17 102 99 A 6 ASP H A 6 ASP HBy 1.0 . 5.00 103 100 A 6 ASP HA A 6 ASP HBy 1.0 . 5.00 104 101 A 29 VAL H A 6 ASP H 1.0 . 4.00 105 102 A 6 ASP H A 29 VAL HB 1.0 . 5.34 106 103 A 29 VAL HGy% A 6 ASP HBy 1.0 . 5.00 107 104 A 49 LEU HA A 6 ASP HA 1.0 . 5.80 108 105 A 7 ASN H A 7 ASN HA 1.0 . 3.00 109 106 A 7 ASN HD2x A 7 ASN HD2y 1.0 . 3.34 110 107 A 7 ASN H A 12 VAL HGy% 1.0 . 5.00 111 108 A 7 ASN HD2x A 31 ASN HBx 1.0 . 4.06 112 109 A 7 ASN HD2y A 31 ASN HBy 1.0 . 4.65 113 110 A 7 ASN HD2y A 60 ASN HBx 1.0 . 5.00 114 111 A 7 ASN HD2x A 61 CYS HBx 1.0 . 5.75 115 112 A 7 ASN HD2x A 61 CYS HBy 1.0 . 5.32 116 113 A 8 GLY HAx A 8 GLY H 1.0 . 4.00 117 114 A 8 GLY HAx A 8 GLY HAy 1.0 . 3.78 118 115 A 8 GLY H A 8 GLY HAy 1.0 . 3.80 119 116 A 8 GLY H A 9 GLY H 1.0 . 4.00 120 117 A 8 GLY HAx A 9 GLY H 1.0 . 4.30 121 118 A 12 VAL HGy% A 8 GLY H 1.0 . 4.50 122 119 A 8 GLY HAy A 52 GLY H 1.0 . 6.00 123 120 A 8 GLY HAy A 52 GLY HAx 1.0 . 4.11 124 121 A 8 GLY HAy A 52 GLY HAy 1.0 . 4.04 125 122 A 8 GLY H A 58 ALA HB% 1.0 . 6.00 126 123 A 9 GLY H A 9 GLY HAx 1.0 . 4.20 127 124 A 9 GLY HAx A 53 PRO HDx 1.0 . 4.54 128 125 A 9 GLY HAy A 53 PRO HDy 1.0 . 4.50 129 126 A 12 VAL H A 12 VAL HA 1.0 . 3.00 130 127 A 12 VAL H A 12 VAL HB 1.0 . 4.50 131 128 A 12 VAL HGy% A 12 VAL H 1.0 . 5.00 132 129 A 12 VAL HA A 12 VAL HB 1.0 . 3.50 133 130 A 12 VAL HGy% A 12 VAL HA 1.0 . 4.69 134 131 A 12 VAL HGy% A 12 VAL HB 1.0 . 4.32 135 132 A 12 VAL HB A 14 ARG H 1.0 . 5.00 136 133 A 15 ILE HG1y A 12 VAL H 1.0 . 4.97 137 134 A 12 VAL HA A 15 ILE HG1x 1.0 . 4.67 138 135 A 15 ILE HG1y A 12 VAL HA 1.0 . 4.25 139 136 A 12 VAL HA A 15 ILE HD1% 1.0 . 5.13 140 137 A 15 ILE HG2% A 12 VAL HA 1.0 . 5.51 141 138 A 15 ILE HB A 12 VAL HB 1.0 . 5.00 142 139 A 15 ILE HG1y A 12 VAL HB 1.0 . 4.45 143 140 A 12 VAL HB A 15 ILE HD1% 1.0 . 4.77 144 141 A 12 VAL HG11 A 15 ILE HG1y 1.0 . 4.95 145 142 A 12 VAL HB A 16 HIS H 1.0 . 6.00 146 143 A 12 VAL HA A 28 ILE HG1y 1.0 . 5.50 147 144 A 12 VAL HG11 A 48 ILE HG2% 1.0 . 5.65 148 145 A 12 VAL HB A 50 SER HBx 1.0 . 4.82 149 146 A 12 VAL HGy% A 50 SER HBx 1.0 . 2.98 150 147 A 12 VAL HGy% A 50 SER HBy 1.0 . 3.96 151 148 A 15 ILE HD1% A 13 HIS HA 1.0 . 6.00 152 149 A 14 ARG H A 14 ARG HDx 1.0 . 4.00 153 150 A 14 ARG H A 14 ARG HE 1.0 . 4.70 154 151 A 15 ILE HB A 15 ILE H 1.0 . 3.00 155 152 A 15 ILE HD1% A 15 ILE HA 1.0 . 5.00 156 153 A 15 ILE HB A 15 ILE HD1% 1.0 . 5.00 157 154 A 15 ILE HG1y A 15 ILE H 1.0 . 5.00 158 155 A 15 ILE HG1y A 15 ILE HA 1.0 . 3.60 159 156 A 15 ILE HB A 15 ILE HD1% 1.0 . 5.72 160 157 A 15 ILE HG2% A 15 ILE HD1% 1.0 . 4.68 161 158 A 15 ILE HB A 16 HIS H 1.0 . 4.50 162 159 A 16 HIS H A 15 ILE HG1x 1.0 . 4.50 163 159 A 15 ILE HG1y A 16 HIS H 1.0 . 4.50 164 160 A 15 ILE HA A 18 SER HBy 1.0 . 4.00 165 161 A 15 ILE HA A 19 LEU HD11 1.0 . 4.50 166 162 A 48 ILE HG1y A 15 ILE HG1x 1.0 . 5.20 167 162 A 15 ILE HG1x A 48 ILE HG1x 1.0 . 5.20 168 163 A 15 ILE HA A 165 GLU HA 1.0 . 5.00 169 164 A 15 ILE HD1% A 176 LEU HD21 1.0 . 5.70 170 165 A 16 HIS H A 16 HIS HBx 1.0 . 4.60 171 166 A 16 HIS H A 17 ARG H 1.0 . 2.80 172 167 A 16 HIS HBx A 17 ARG H 1.0 . 3.90 173 168 A 17 ARG H A 18 SER H 1.0 . 2.80 174 169 A 18 SER H A 17 ARG HDx 1.0 . 4.30 175 170 A 18 SER HBy A 18 SER H 1.0 . 3.50 176 171 A 18 SER H A 18 SER HA 1.0 . 3.00 177 172 A 18 SER H A 19 LEU H 1.0 . 2.80 178 173 A 18 SER HA A 19 LEU H 1.0 . 3.50 179 174 A 18 SER HA A 20 LYS H 1.0 . 4.40 180 175 A 18 SER HA A 20 LYS HEy 1.0 . 5.40 181 176 A 19 LEU H A 19 LEU HA 1.0 . 3.00 182 177 A 19 LEU H A 19 LEU HBx 1.0 . 4.00 183 178 A 19 LEU H A 19 LEU HBy 1.0 . 4.00 184 179 A 19 LEU H A 19 LEU HDy% 1.0 . 4.04 185 180 A 20 LYS H A 19 LEU HBx 1.0 . 4.00 186 181 A 19 LEU HBy A 20 LYS HA 1.0 . 4.50 187 182 A 20 LYS H A 19 LEU HDy% 1.0 . 4.51 188 183 A 19 LEU H A 22 ILE HG1y 1.0 . 5.00 189 184 A 19 LEU H A 22 ILE HD11 1.0 . 4.50 190 185 A 19 LEU HA A 22 ILE HD11 1.0 . 5.20 191 186 A 19 LEU H A 176 LEU HD11 1.0 . 4.40 192 187 A 19 LEU HBx A 176 LEU HD11 1.0 . 5.80 193 188 A 20 LYS H A 20 LYS HA 1.0 . 3.00 194 189 A 20 LYS H A 20 LYS HBy 1.0 . 3.32 195 190 A 20 LYS H A 20 LYS HZ% 1.0 . 5.30 196 191 A 20 LYS HA A 20 LYS HBx 1.0 . 2.50 197 192 A 20 LYS HEy A 20 LYS HBy 1.0 . 3.00 198 193 A 20 LYS H A 20 LYS HEx 1.0 . 4.40 199 194 A 20 LYS HA A 20 LYS HEx 1.0 . 4.80 200 195 A 20 LYS HEy A 20 LYS HA 1.0 . 5.06 201 196 A 20 LYS H A 20 LYS HGy 1.0 . 4.50 202 197 A 20 LYS H A 21 TYR H 1.0 . 2.80 203 198 A 20 LYS HA A 21 TYR H 1.0 . 3.50 204 199 A 20 LYS HBy A 21 TYR H 1.0 . 4.00 205 200 A 20 LYS HEy A 21 TYR HA 1.0 . 4.02 206 201 A 20 LYS HA A 22 ILE H 1.0 . 4.00 207 202 A 20 LYS HA A 22 ILE HD11 1.0 . 5.75 208 203 A 20 LYS HGy A 23 GLY H 1.0 . 5.30 209 204 A 21 TYR H A 21 TYR HA 1.0 . 3.00 210 205 A 21 TYR H A 21 TYR HBy 1.0 . 3.20 211 206 A 21 TYR HA A 21 TYR HD% 1.0 . 3.75 212 207 A 21 TYR HA A 21 TYR HBy 1.0 . 4.28 213 208 A 21 TYR H A 21 TYR HD% 1.0 . 4.30 214 209 A 21 TYR H A 22 ILE H 1.0 . 2.80 215 210 A 21 TYR HA A 22 ILE H 1.0 . 3.50 216 211 A 21 TYR HA A 22 ILE HB 1.0 . 6.00 217 212 A 22 ILE HD11 A 21 TYR HBx 1.0 . 5.42 218 213 A 22 ILE H A 21 TYR HBy 1.0 . 4.00 219 214 A 22 ILE HG1y A 21 TYR HBy 1.0 . 3.50 220 215 A 22 ILE HD11 A 21 TYR HBy 1.0 . 4.95 221 216 A 22 ILE HD11 A 21 TYR HD% 1.0 . 5.42 222 217 A 22 ILE HD11 A 21 TYR HE% 1.0 . 5.87 223 218 A 21 TYR HA A 23 GLY H 1.0 . 4.00 224 219 A 23 GLY H A 21 TYR HBy 1.0 . 5.10 225 220 A 23 GLY H A 21 TYR HD% 1.0 . 6.00 226 221 A 22 ILE H A 22 ILE HA 1.0 . 3.00 227 222 A 22 ILE H A 22 ILE HB 1.0 . 3.20 228 223 A 22 ILE H A 22 ILE HG2% 1.0 . 3.75 229 224 A 22 ILE H A 22 ILE HA 1.0 . 5.65 230 225 A 22 ILE HB A 22 ILE HA 1.0 . 4.18 231 226 A 22 ILE HG1y A 22 ILE HA 1.0 . 3.00 232 227 A 22 ILE HD11 A 22 ILE HA 1.0 . 5.00 233 228 A 22 ILE HA A 22 ILE HG2% 1.0 . 3.00 234 229 A 22 ILE HB A 22 ILE HG1x 1.0 . 3.00 235 230 A 22 ILE HD11 A 22 ILE HB 1.0 . 3.50 236 231 A 22 ILE HB A 22 ILE HG2% 1.0 . 2.75 237 232 A 22 ILE H A 23 GLY H 1.0 . 3.75 238 233 A 23 GLY H A 22 ILE HB 1.0 . 4.21 239 234 A 23 GLY H A 22 ILE HG1x 1.0 . 5.50 240 235 A 22 ILE HG1y A 23 GLY H 1.0 . 5.50 241 236 A 23 GLY H A 22 ILE HG2% 1.0 . 4.58 242 237 A 22 ILE H A 24 VAL H 1.0 . 3.80 243 238 A 22 ILE HD11 A 177 LYS H 1.0 . 4.00 244 239 A 22 ILE HD11 A 178 ASN H 1.0 . 5.78 245 240 A 22 ILE HD11 A 180 CYS H 1.0 . 5.75 246 241 A 22 ILE HD11 A 181 LYS H 1.0 . 5.00 247 242 A 23 GLY H A 23 GLY HAx 1.0 . 3.50 248 243 A 23 GLY H A 23 GLY HAy 1.0 . 3.50 249 244 A 23 GLY H A 24 VAL H 1.0 . 3.53 250 245 A 24 VAL H A 23 GLY HAy 1.0 . 3.81 251 246 A 24 VAL H A 24 VAL HA 1.0 . 3.50 252 247 A 24 VAL H A 24 VAL HB 1.0 . 4.25 253 248 A 24 VAL H A 24 VAL HGy% 1.0 . 4.07 254 249 A 24 VAL HA A 24 VAL HGy% 1.0 . 4.65 255 250 A 24 VAL HGx% A 24 VAL HGy% 1.0 . 5.08 256 251 A 24 VAL HA A 25 SER HA 1.0 . 4.40 257 252 A 24 VAL HB A 25 SER H 1.0 . 4.48 258 253 A 24 VAL HGy% A 25 SER H 1.0 . 5.52 259 254 A 24 VAL HGx% A 179 PHE HD% 1.0 . 5.82 260 255 A 24 VAL H A 181 LYS HZ% 1.0 . 6.00 261 256 A 185 TYR H A 24 VAL HGy% 1.0 . 6.00 262 257 A 25 SER HA A 25 SER H 1.0 . 3.00 263 258 A 25 SER H A 25 SER HBy 1.0 . 4.00 264 259 A 25 SER HA A 25 SER HBy 1.0 . 3.94 265 260 A 25 SER HA A 26 SER H 1.0 . 3.35 266 261 A 26 SER HA A 26 SER H 1.0 . 3.00 267 262 A 26 SER HA A 26 SER HBx 1.0 . 4.35 268 263 A 26 SER HA A 26 SER HBy 1.0 . 5.00 269 264 A 26 SER HA A 27 LYS H 1.0 . 2.20 270 265 A 27 LYS H A 27 LYS HA 1.0 . 3.00 271 266 A 27 LYS H A 27 LYS HDy 1.0 . 6.00 272 267 A 27 LYS H A 27 LYS HEx 1.0 . 5.00 273 268 A 27 LYS H A 27 LYS HBx 1.0 . 3.20 274 269 A 27 LYS H A 28 ILE H 1.0 . 4.30 275 270 A 27 LYS HA A 28 ILE H 1.0 . 2.20 276 271 A 27 LYS HA A 28 ILE HB 1.0 . 4.75 277 272 A 27 LYS HA A 28 ILE HG1x 1.0 . 4.00 278 273 A 27 LYS HEx A 28 ILE H 1.0 . 2.50 279 274 A 29 VAL HGx% A 27 LYS HBy 1.0 . 4.50 280 275 A 29 VAL H A 27 LYS HDx 1.0 . 6.00 281 276 A 29 VAL HGx% A 27 LYS HEx 1.0 . 6.00 282 277 A 28 ILE HA A 28 ILE H 1.0 . 3.50 283 278 A 28 ILE H A 28 ILE HG1x 1.0 . 4.00 284 279 A 28 ILE H A 28 ILE HD1% 1.0 . 4.00 285 280 A 28 ILE HA A 29 VAL H 1.0 . 2.20 286 281 A 28 ILE HA A 29 VAL HGx% 1.0 . 4.73 287 282 A 28 ILE HA A 29 VAL HGy% 1.0 . 5.00 288 283 A 29 VAL H A 28 ILE HG2% 1.0 . 3.50 289 284 A 29 VAL HB A 28 ILE HG2% 1.0 . 5.00 290 285 A 29 VAL H A 29 VAL HA 1.0 . 5.00 291 286 A 29 VAL H A 29 VAL HB 1.0 . 4.36 292 287 A 29 VAL HB A 29 VAL HA 1.0 . 5.00 293 288 A 29 VAL HGx% A 29 VAL H 1.0 . 5.00 294 289 A 29 VAL HGx% A 29 VAL HA 1.0 . 4.72 295 290 A 29 VAL HGx% A 29 VAL HB 1.0 . 4.32 296 291 A 29 VAL H A 29 VAL HGy% 1.0 . 4.91 297 292 A 29 VAL HGy% A 29 VAL HA 1.0 . 5.00 298 293 A 29 VAL HGy% A 29 VAL HB 1.0 . 4.69 299 294 A 29 VAL HA A 30 PRO HGy 1.0 . 5.25 300 295 A 29 VAL HGx% A 30 PRO HGy 1.0 . 5.78 301 296 A 30 PRO HA A 31 ASN H 1.0 . 4.76 302 297 A 31 ASN HA A 30 PRO HA 1.0 . 4.30 303 298 A 31 ASN HBy A 30 PRO HA 1.0 . 4.61 304 299 A 30 PRO HBy A 32 THR HG1 1.0 . 3.70 305 300 A 30 PRO HBy A 32 THR HG2% 1.0 . 5.00 306 301 A 30 PRO HGx A 32 THR HB 1.0 . 5.34 307 302 A 30 PRO HBx A 33 THR HG1 1.0 . 4.00 308 303 A 31 ASN HA A 31 ASN H 1.0 . 3.00 309 304 A 31 ASN HBx A 31 ASN H 1.0 . 4.50 310 305 A 31 ASN HBy A 31 ASN H 1.0 . 4.20 311 306 A 31 ASN H A 32 THR H 1.0 . 4.70 312 307 A 31 ASN H A 32 THR HG1 1.0 . 4.00 313 308 A 31 ASN H A 32 THR HG2% 1.0 . 5.00 314 309 A 31 ASN HA A 32 THR HG1 1.0 . 5.73 315 310 A 31 ASN HA A 32 THR HG2% 1.0 . 5.18 316 311 A 31 ASN HBx A 32 THR H 1.0 . 4.00 317 312 A 31 ASN HBy A 32 THR H 1.0 . 4.00 318 313 A 31 ASN H A 33 THR H 1.0 . 4.96 319 314 A 31 ASN HBx A 60 ASN HD2y 1.0 . 5.80 320 315 A 32 THR H A 32 THR HA 1.0 . 3.00 321 316 A 32 THR HG1 A 32 THR H 1.0 . 2.20 322 317 A 32 THR H A 32 THR HG2% 1.0 . 4.36 323 318 A 32 THR H A 33 THR H 1.0 . 3.74 324 319 A 32 THR HA A 33 THR HA 1.0 . 5.00 325 320 A 32 THR HG2% A 33 THR H 1.0 . 4.00 326 321 A 33 THR H A 33 THR HB 1.0 . 3.37 327 322 A 33 THR HG1 A 33 THR H 1.0 . 4.00 328 323 A 33 THR H A 33 THR HA 1.0 . 3.00 329 324 A 33 THR HA A 33 THR HB 1.0 . 3.00 330 325 A 33 THR HA A 33 THR HG2% 1.0 . 3.50 331 326 A 33 THR HA A 34 PRO HBx 1.0 . 5.60 332 327 A 33 THR HA A 34 PRO HBy 1.0 . 5.00 333 328 A 33 THR HG2% A 34 PRO HBy 1.0 . 6.00 334 329 A 34 PRO HBx A 34 PRO HBy 1.0 . 2.00 335 330 A 34 PRO HA A 35 LEU H 1.0 . 3.91 336 331 A 34 PRO HA A 35 LEU HA 1.0 . 4.40 337 332 A 34 PRO HBx A 35 LEU H 1.0 . 3.62 338 333 A 34 PRO HBy A 35 LEU H 1.0 . 3.75 339 334 A 34 PRO HBx A 36 GLU H 1.0 . 3.50 340 335 A 35 LEU H A 35 LEU HA 1.0 . 3.00 341 336 A 35 LEU H A 35 LEU HBx 1.0 . 3.50 342 337 A 35 LEU H A 35 LEU HBy 1.0 . 3.40 343 338 A 35 LEU H A 35 LEU HDy% 1.0 . 3.50 344 339 A 35 LEU HA A 35 LEU HDy% 1.0 . 5.58 345 340 A 35 LEU HA A 36 GLU H 1.0 . 3.50 346 341 A 36 GLU H A 35 LEU HBy 1.0 . 4.00 347 342 A 36 GLU H A 35 LEU HG 1.0 . 3.20 348 343 A 36 GLU H A 35 LEU HDy% 1.0 . 3.80 349 344 A 35 LEU H A 37 GLU H 1.0 . 4.20 350 345 A 35 LEU HA A 37 GLU HA 1.0 . 6.00 351 346 A 35 LEU H A 38 ILE H 1.0 . 5.50 352 347 A 35 LEU HDy% A 38 ILE H 1.0 . 5.60 353 348 A 60 ASN HD2y A 35 LEU H 1.0 . 3.90 354 349 A 35 LEU H A 60 ASN HD2x 1.0 . 4.12 355 350 A 36 GLU H A 36 GLU HA 1.0 . 3.00 356 351 A 36 GLU H A 36 GLU HBx 1.0 . 3.00 357 352 A 36 GLU H A 37 GLU H 1.0 . 2.80 358 353 A 36 GLU HA A 37 GLU HBy 1.0 . 5.52 359 354 A 36 GLU H A 39 GLU H 1.0 . 4.50 360 355 A 36 GLU H A 40 SER H 1.0 . 6.00 361 356 A 37 GLU H A 37 GLU HA 1.0 . 3.00 362 357 A 37 GLU H A 37 GLU HA 1.0 . 5.58 363 358 A 37 GLU HA A 37 GLU HBy 1.0 . 3.64 364 359 A 37 GLU HA A 38 ILE H 1.0 . 3.50 365 360 A 37 GLU HA A 38 ILE HA 1.0 . 5.32 366 361 A 37 GLU H A 39 GLU H 1.0 . 3.74 367 362 A 38 ILE H A 38 ILE HA 1.0 . 3.00 368 363 A 38 ILE H A 38 ILE HB 1.0 . 4.00 369 364 A 38 ILE H A 38 ILE HG1x 1.0 . 4.00 370 365 A 38 ILE H A 38 ILE HD1% 1.0 . 4.00 371 366 A 38 ILE H A 38 ILE HA 1.0 . 5.41 372 367 A 38 ILE HA A 38 ILE HD1% 1.0 . 4.67 373 368 A 38 ILE H A 38 ILE HB 1.0 . 5.47 374 369 A 38 ILE HA A 38 ILE HB 1.0 . 4.69 375 370 A 38 ILE HB A 38 ILE HG1y 1.0 . 4.81 376 371 A 38 ILE HB A 38 ILE HD1% 1.0 . 4.51 377 372 A 38 ILE H A 39 GLU H 1.0 . 2.80 378 373 A 39 GLU H A 38 ILE HA 1.0 . 3.50 379 374 A 39 GLU H A 38 ILE HB 1.0 . 4.00 380 375 A 38 ILE HB A 39 GLU HA 1.0 . 4.54 381 376 A 39 GLU H A 38 ILE HD1% 1.0 . 3.50 382 377 A 40 SER H A 38 ILE HA 1.0 . 4.40 383 378 A 40 SER H A 38 ILE HD1% 1.0 . 5.00 384 379 A 38 ILE HA A 41 ASN H 1.0 . 4.00 385 380 A 60 ASN HD2y A 38 ILE HD1% 1.0 . 5.50 386 381 A 39 GLU H A 39 GLU HA 1.0 . 3.00 387 382 A 39 GLU H A 39 GLU HBx 1.0 . 2.90 388 383 A 39 GLU H A 39 GLU HBy 1.0 . 3.52 389 384 A 39 GLU H A 40 SER H 1.0 . 2.80 390 385 A 40 SER H A 39 GLU HBy 1.0 . 4.00 391 386 A 39 GLU HA A 41 ASN H 1.0 . 4.00 392 387 A 41 ASN H A 39 GLU HBy 1.0 . 5.00 393 388 A 39 GLU HA A 42 LYS HA 1.0 . 4.90 394 389 A 40 SER H A 40 SER HA 1.0 . 3.00 395 390 A 40 SER H A 40 SER HBy 1.0 . 5.33 396 391 A 40 SER H A 41 ASN H 1.0 . 3.37 397 392 A 40 SER H A 41 ASN HBy 1.0 . 5.00 398 393 A 40 SER HA A 41 ASN HA 1.0 . 5.27 399 394 A 41 ASN H A 41 ASN HA 1.0 . 3.00 400 395 A 41 ASN H A 41 ASN HBx 1.0 . 4.00 401 396 A 41 ASN H A 41 ASN HBy 1.0 . 4.00 402 397 A 41 ASN H A 42 LYS H 1.0 . 4.74 403 398 A 41 ASN HA A 42 LYS H 1.0 . 5.81 404 399 A 41 ASN HBx A 42 LYS H 1.0 . 4.90 405 400 A 41 ASN HBy A 42 LYS H 1.0 . 4.88 406 401 A 41 ASN H A 43 GLU H 1.0 . 5.00 407 402 A 41 ASN HBx A 43 GLU H 1.0 . 4.50 408 403 A 41 ASN H A 44 VAL HG11 1.0 . 6.00 409 404 A 41 ASN HBx A 44 VAL H 1.0 . 4.30 410 405 A 41 ASN HBy A 44 VAL H 1.0 . 4.75 411 406 A 42 LYS HA A 42 LYS H 1.0 . 3.00 412 407 A 42 LYS H A 42 LYS HBy 1.0 . 4.00 413 408 A 42 LYS HA A 42 LYS H 1.0 . 4.75 414 409 A 42 LYS H A 42 LYS HDx 1.0 . 3.70 415 410 A 42 LYS H A 43 GLU H 1.0 . 4.52 416 411 A 42 LYS HA A 43 GLU H 1.0 . 3.16 417 412 A 42 LYS HA A 43 GLU HBy 1.0 . 6.00 418 413 A 43 GLU H A 42 LYS HDx 1.0 . 3.70 419 414 A 42 LYS H A 44 VAL H 1.0 . 4.76 420 415 A 47 ILE HD1% A 42 LYS HA 1.0 . 6.00 421 416 A 43 GLU H A 43 GLU HA 1.0 . 3.00 422 417 A 43 GLU H A 43 GLU HBy 1.0 . 4.00 423 418 A 43 GLU H A 43 GLU HGx 1.0 . 3.80 424 419 A 43 GLU H A 44 VAL H 1.0 . 3.24 425 420 A 44 VAL HB A 43 GLU H 1.0 . 6.00 426 421 A 43 GLU H A 44 VAL HG11 1.0 . 4.00 427 422 A 44 VAL H A 43 GLU HBy 1.0 . 3.39 428 423 A 44 VAL H A 44 VAL HA 1.0 . 3.00 429 424 A 44 VAL HB A 44 VAL H 1.0 . 4.00 430 425 A 44 VAL HB A 44 VAL HA 1.0 . 4.50 431 426 A 44 VAL H A 44 VAL HGy% 1.0 . 3.50 432 427 A 44 VAL HA A 44 VAL HGy% 1.0 . 4.78 433 428 A 45 LYS H A 44 VAL H 1.0 . 4.50 434 429 A 45 LYS H A 44 VAL HB 1.0 . 4.22 435 430 A 46 GLY H A 44 VAL HGy% 1.0 . 4.50 436 431 A 45 LYS H A 45 LYS HA 1.0 . 3.00 437 432 A 45 LYS H A 46 GLY H 1.0 . 2.20 438 433 A 46 GLY H A 46 GLY HAx 1.0 . 4.00 439 434 A 46 GLY H A 46 GLY HAy 1.0 . 4.30 440 435 A 46 GLY H A 47 ILE H 1.0 . 4.40 441 436 A 46 GLY HAx A 47 ILE H 1.0 . 4.00 442 437 A 46 GLY HAx A 47 ILE HD1% 1.0 . 5.00 443 438 A 46 GLY HAy A 47 ILE H 1.0 . 3.75 444 439 A 46 GLY HAy A 47 ILE HD1% 1.0 . 5.40 445 440 A 46 GLY HAx A 70 LEU HA 1.0 . 5.10 446 441 A 46 GLY H A 71 PRO HDx 1.0 . 5.00 447 442 A 46 GLY HAx A 71 PRO HBx 1.0 . 4.00 448 443 A 46 GLY HAx A 71 PRO HDx 1.0 . 4.10 449 444 A 46 GLY HAx A 71 PRO HGx 1.0 . 4.84 450 445 A 46 GLY HAx A 72 ILE HA 1.0 . 4.90 451 446 A 46 GLY HAx A 179 PHE HE% 1.0 . 4.50 452 447 A 46 GLY H A 183 CYS HBy 1.0 . 4.40 453 448 A 46 GLY H A 183 CYS HG 1.0 . 4.30 454 449 A 46 GLY HAx A 183 CYS HG 1.0 . 3.50 455 450 A 46 GLY HAy A 183 CYS HA 1.0 . 4.91 456 451 A 47 ILE H A 47 ILE HA 1.0 . 3.50 457 452 A 47 ILE H A 47 ILE HG1y 1.0 . 5.00 458 453 A 47 ILE H A 47 ILE HA 1.0 . 3.50 459 454 A 47 ILE HA A 47 ILE HG1y 1.0 . 5.00 460 455 A 47 ILE HA A 47 ILE HG2% 1.0 . 5.50 461 456 A 47 ILE H A 47 ILE HB 1.0 . 5.00 462 457 A 47 ILE H A 47 ILE HD1% 1.0 . 5.00 463 458 A 47 ILE HA A 47 ILE HD1% 1.0 . 5.00 464 459 A 47 ILE HG1y A 47 ILE HD1% 1.0 . 5.00 465 460 A 47 ILE HG2% A 47 ILE HG1x 1.0 . 4.00 466 461 A 47 ILE HA A 48 ILE H 1.0 . 2.20 467 462 A 47 ILE HA A 48 ILE HG1x 1.0 . 4.50 468 462 A 47 ILE HA A 48 ILE HG1y 1.0 . 4.50 469 463 A 48 ILE HA A 47 ILE HG1x 1.0 . 6.00 470 463 A 47 ILE HG1y A 48 ILE HA 1.0 . 6.00 471 464 A 48 ILE H A 47 ILE HG2% 1.0 . 4.50 472 465 A 47 ILE HG2% A 49 LEU HA 1.0 . 5.00 473 466 A 47 ILE HD1% A 67 ASN HD2x 1.0 . 4.50 474 467 A 47 ILE HD1% A 67 ASN HD2y 1.0 . 6.00 475 468 A 47 ILE H A 71 PRO HBx 1.0 . 4.30 476 469 A 47 ILE H A 71 PRO HDx 1.0 . 4.71 477 470 A 47 ILE H A 72 ILE HA 1.0 . 3.10 478 471 A 47 ILE H A 72 ILE HB 1.0 . 4.50 479 472 A 47 ILE HD1% A 72 ILE HB 1.0 . 4.50 480 473 A 47 ILE HG2% A 72 ILE HA 1.0 . 4.00 481 474 A 47 ILE HG2% A 72 ILE HB 1.0 . 4.00 482 475 A 47 ILE HG2% A 73 LEU H 1.0 . 5.00 483 476 A 47 ILE H A 179 PHE HZ 1.0 . 3.50 484 477 A 47 ILE H A 179 PHE HE% 1.0 . 4.00 485 478 A 48 ILE H A 48 ILE HA 1.0 . 3.50 486 479 A 48 ILE H A 48 ILE HB 1.0 . 3.70 487 480 A 48 ILE H A 48 ILE HG2% 1.0 . 4.00 488 481 A 48 ILE HG2% A 48 ILE HA 1.0 . 5.00 489 482 A 48 ILE HA A 49 LEU H 1.0 . 2.20 490 483 A 48 ILE HG2% A 49 LEU H 1.0 . 4.00 491 484 A 48 ILE HG2% A 49 LEU HBy 1.0 . 5.20 492 485 A 48 ILE HA A 72 ILE HA 1.0 . 4.20 493 486 A 48 ILE HA A 73 LEU HBx 1.0 . 4.71 494 487 A 48 ILE HA A 73 LEU HBy 1.0 . 3.13 495 488 A 48 ILE HG2% A 73 LEU H 1.0 . 5.00 496 489 A 48 ILE HA A 74 GLY HAx 1.0 . 4.30 497 490 A 179 PHE HE% A 48 ILE H 1.0 . 5.15 498 491 A 179 PHE HE% A 48 ILE HA 1.0 . 4.73 499 492 A 48 ILE HG1y A 180 CYS HBy 1.0 . 5.50 500 493 A 48 ILE HG1y A 180 CYS HBx 1.0 . 5.00 501 494 A 49 LEU HA A 49 LEU H 1.0 . 3.00 502 495 A 49 LEU H A 49 LEU HBx 1.0 . 4.00 503 496 A 49 LEU HA A 49 LEU HBy 1.0 . 3.00 504 497 A 49 LEU H A 50 SER H 1.0 . 4.20 505 498 A 72 ILE HA A 49 LEU HBx 1.0 . 5.94 506 499 A 49 LEU H A 74 GLY HAx 1.0 . 4.30 507 500 A 49 LEU H A 75 ILE H 1.0 . 4.00 508 501 A 49 LEU HBy A 78 GLY HAx 1.0 . 3.50 509 502 A 49 LEU HBx A 81 LEU HD11 1.0 . 4.50 510 503 A 74 GLY HAx A 50 SER H 1.0 . 5.80 511 504 A 50 SER H A 75 ILE HG1y 1.0 . 5.50 512 505 A 51 GLY HAx A 75 ILE HB 1.0 . 4.55 513 506 A 51 GLY HAx A 76 CYS HBx 1.0 . 4.30 514 507 A 52 GLY H A 52 GLY HAx 1.0 . 3.00 515 508 A 52 GLY H A 52 GLY HAy 1.0 . 3.00 516 509 A 52 GLY H A 77 LEU H 1.0 . 3.50 517 510 A 52 GLY H A 77 LEU HG 1.0 . 4.98 518 511 A 53 PRO HA A 54 ASP H 1.0 . 3.75 519 512 A 54 ASP H A 53 PRO HBx 1.0 . 3.00 520 513 A 53 PRO HDx A 54 ASP H 1.0 . 3.00 521 514 A 54 ASP H A 53 PRO HGx 1.0 . 2.00 522 515 A 53 PRO HGx A 54 ASP HA 1.0 . 4.80 523 516 A 54 ASP H A 54 ASP HBy 1.0 . 3.50 524 517 A 54 ASP H A 54 ASP HA 1.0 . 3.00 525 518 A 54 ASP H A 55 ILE HG2% 1.0 . 5.75 526 519 A 54 ASP HA A 55 ILE H 1.0 . 2.50 527 520 A 54 ASP HBy A 55 ILE H 1.0 . 4.00 528 521 A 54 ASP HA A 56 GLU H 1.0 . 3.50 529 522 A 54 ASP HA A 57 LYS HEy 1.0 . 4.50 530 523 A 77 LEU HG A 54 ASP H 1.0 . 4.30 531 524 A 55 ILE H A 55 ILE HA 1.0 . 3.00 532 525 A 55 ILE H A 55 ILE HB 1.0 . 3.00 533 526 A 55 ILE HA A 55 ILE HB 1.0 . 3.00 534 527 A 55 ILE HG2% A 55 ILE HA 1.0 . 4.00 535 528 A 55 ILE H A 56 GLU H 1.0 . 2.75 536 529 A 55 ILE H A 56 GLU HBx 1.0 . 4.50 537 530 A 56 GLU H A 55 ILE HA 1.0 . 3.50 538 531 A 56 GLU H A 55 ILE HB 1.0 . 4.50 539 532 A 55 ILE HG2% A 56 GLU H 1.0 . 5.20 540 533 A 55 ILE H A 57 LYS HGx 1.0 . 5.20 541 534 A 55 ILE H A 81 LEU HA 1.0 . 6.00 542 535 A 55 ILE HB A 81 LEU HA 1.0 . 4.00 543 536 A 56 GLU H A 56 GLU HA 1.0 . 3.00 544 537 A 56 GLU H A 56 GLU HBx 1.0 . 2.79 545 538 A 56 GLU H A 56 GLU HGx 1.0 . 4.50 546 539 A 56 GLU H A 57 LYS H 1.0 . 2.80 547 540 A 56 GLU H A 57 LYS HA 1.0 . 5.00 548 541 A 56 GLU H A 57 LYS HEx 1.0 . 4.50 549 542 A 56 GLU HA A 57 LYS H 1.0 . 3.50 550 543 A 56 GLU HGx A 57 LYS H 1.0 . 4.30 551 544 A 56 GLU H A 58 ALA H 1.0 . 4.28 552 545 A 56 GLU HGx A 58 ALA H 1.0 . 5.00 553 546 A 57 LYS H A 57 LYS HA 1.0 . 3.80 554 547 A 57 LYS H A 57 LYS HBy 1.0 . 3.30 555 548 A 57 LYS H A 57 LYS HDx 1.0 . 5.00 556 549 A 57 LYS HEy A 57 LYS H 1.0 . 4.35 557 550 A 57 LYS H A 57 LYS HGy 1.0 . 3.50 558 551 A 57 LYS H A 57 LYS HA 1.0 . 3.50 559 552 A 57 LYS HA A 58 ALA H 1.0 . 3.83 560 553 A 58 ALA H A 57 LYS HBy 1.0 . 5.00 561 554 A 57 LYS HGx A 58 ALA H 1.0 . 3.50 562 555 A 58 ALA H A 57 LYS HGy 1.0 . 3.50 563 556 A 58 ALA H A 58 ALA HA 1.0 . 3.50 564 557 A 58 ALA HB% A 58 ALA H 1.0 . 4.00 565 558 A 58 ALA HB% A 58 ALA HA 1.0 . 5.38 566 559 A 58 ALA H A 59 LYS H 1.0 . 4.60 567 560 A 58 ALA HB% A 59 LYS H 1.0 . 4.00 568 561 A 58 ALA HB% A 60 ASN H 1.0 . 2.50 569 562 A 58 ALA HB% A 60 ASN HD2y 1.0 . 5.80 570 563 A 61 CYS HBx A 58 ALA H 1.0 . 6.00 571 564 A 58 ALA HB% A 61 CYS H 1.0 . 4.00 572 565 A 61 CYS HBy A 58 ALA HB% 1.0 . 4.80 573 566 A 59 LYS H A 59 LYS HA 1.0 . 3.50 574 567 A 59 LYS H A 59 LYS HGx 1.0 . 3.20 575 568 A 59 LYS H A 60 ASN H 1.0 . 4.49 576 569 A 60 ASN HD2y A 59 LYS H 1.0 . 4.50 577 570 A 60 ASN H A 59 LYS HA 1.0 . 5.22 578 571 A 60 ASN H A 59 LYS HGx 1.0 . 3.80 579 572 A 59 LYS HA A 62 ILE H 1.0 . 3.80 580 573 A 60 ASN H A 60 ASN HBy 1.0 . 4.77 581 574 A 60 ASN H A 60 ASN HA 1.0 . 3.50 582 575 A 60 ASN HD2y A 60 ASN HD2x 1.0 . 3.30 583 576 A 60 ASN H A 61 CYS H 1.0 . 4.88 584 577 A 61 CYS H A 60 ASN HA 1.0 . 4.50 585 578 A 61 CYS H A 60 ASN HBy 1.0 . 4.00 586 579 A 62 ILE H A 60 ASN HA 1.0 . 4.90 587 580 A 60 ASN HA A 63 ASP H 1.0 . 4.53 588 581 A 61 CYS HBx A 61 CYS H 1.0 . 3.50 589 582 A 61 CYS HBy A 61 CYS H 1.0 . 4.00 590 583 A 61 CYS H A 61 CYS HA 1.0 . 3.50 591 584 A 61 CYS H A 62 ILE H 1.0 . 2.80 592 585 A 61 CYS HBx A 62 ILE H 1.0 . 3.80 593 586 A 61 CYS HBy A 62 ILE H 1.0 . 4.00 594 587 A 61 CYS H A 63 ASP H 1.0 . 4.30 595 588 A 63 ASP H A 61 CYS HA 1.0 . 4.40 596 589 A 61 CYS HA A 64 ILE H 1.0 . 3.80 597 590 A 61 CYS HA A 64 ILE HB 1.0 . 3.00 598 591 A 61 CYS HA A 64 ILE HG1x 1.0 . 5.26 599 591 A 61 CYS HA A 64 ILE HG1y 1.0 . 5.26 600 592 A 61 CYS HA A 64 ILE HG2% 1.0 . 5.11 601 593 A 61 CYS HBy A 64 ILE HB 1.0 . 5.20 602 594 A 61 CYS HBx A 81 LEU HA 1.0 . 5.00 603 595 A 61 CYS HBx A 84 LEU HDx% 1.0 . 4.10 604 596 A 61 CYS HBx A 84 LEU HDy% 1.0 . 4.00 605 597 A 62 ILE H A 62 ILE HA 1.0 . 3.50 606 598 A 62 ILE H A 62 ILE HB 1.0 . 3.44 607 599 A 62 ILE H A 62 ILE HG1y 1.0 . 3.30 608 600 A 62 ILE H A 62 ILE HG2% 1.0 . 3.80 609 601 A 62 ILE HA A 62 ILE HB 1.0 . 4.80 610 602 A 62 ILE HB A 62 ILE HG2% 1.0 . 4.08 611 603 A 62 ILE HA A 62 ILE HG2% 1.0 . 4.91 612 604 A 62 ILE H A 63 ASP H 1.0 . 2.80 613 605 A 63 ASP H A 62 ILE HA 1.0 . 3.50 614 606 A 63 ASP H A 62 ILE HB 1.0 . 4.00 615 607 A 63 ASP H A 62 ILE HG1y 1.0 . 4.00 616 608 A 63 ASP H A 62 ILE HG2% 1.0 . 4.00 617 609 A 62 ILE HG2% A 63 ASP HBy 1.0 . 5.97 618 610 A 62 ILE H A 64 ILE H 1.0 . 4.20 619 611 A 62 ILE H A 65 ALA H 1.0 . 5.00 620 612 A 62 ILE HA A 65 ALA H 1.0 . 3.80 621 613 A 62 ILE HA A 65 ALA HB% 1.0 . 5.42 622 614 A 62 ILE HG2% A 65 ALA HA 1.0 . 6.00 623 615 A 62 ILE HA A 85 ALA HA 1.0 . 6.00 624 616 A 63 ASP H A 63 ASP HA 1.0 . 3.50 625 617 A 63 ASP HBy A 63 ASP HA 1.0 . 3.74 626 618 A 63 ASP H A 63 ASP HBy 1.0 . 4.00 627 619 A 63 ASP H A 64 ILE H 1.0 . 2.80 628 620 A 64 ILE H A 63 ASP HA 1.0 . 3.50 629 621 A 64 ILE HG1y A 63 ASP HA 1.0 . 5.50 630 622 A 64 ILE H A 63 ASP HBy 1.0 . 4.00 631 623 A 63 ASP H A 65 ALA H 1.0 . 4.20 632 624 A 63 ASP HA A 66 LEU H 1.0 . 3.40 633 625 A 63 ASP H A 67 ASN H 1.0 . 6.00 634 626 A 64 ILE H A 64 ILE HA 1.0 . 3.50 635 627 A 64 ILE H A 64 ILE HB 1.0 . 4.00 636 628 A 64 ILE HB A 64 ILE HA 1.0 . 4.68 637 629 A 64 ILE HG1y A 64 ILE HA 1.0 . 4.77 638 630 A 64 ILE HB A 64 ILE HG2% 1.0 . 5.00 639 631 A 64 ILE H A 64 ILE HG2% 1.0 . 4.00 640 632 A 64 ILE HG2% A 64 ILE HA 1.0 . 4.79 641 633 A 64 ILE HB A 64 ILE HG2% 1.0 . 4.44 642 634 A 64 ILE H A 65 ALA H 1.0 . 2.80 643 635 A 65 ALA H A 64 ILE HA 1.0 . 3.50 644 636 A 64 ILE HB A 65 ALA H 1.0 . 3.00 645 637 A 64 ILE HG2% A 65 ALA H 1.0 . 4.00 646 638 A 64 ILE H A 66 LEU H 1.0 . 4.20 647 639 A 67 ASN H A 64 ILE HA 1.0 . 3.50 648 640 A 64 ILE HA A 68 ALA H 1.0 . 5.38 649 641 A 64 ILE HA A 68 ALA HB% 1.0 . 5.67 650 642 A 65 ALA H A 65 ALA HA 1.0 . 3.50 651 643 A 65 ALA H A 65 ALA HA 1.0 . 5.10 652 644 A 65 ALA HB% A 65 ALA HA 1.0 . 4.67 653 645 A 65 ALA H A 65 ALA HB% 1.0 . 4.00 654 646 A 65 ALA HB% A 66 LEU H 1.0 . 4.00 655 647 A 65 ALA HB% A 66 LEU HA 1.0 . 5.18 656 648 A 65 ALA HB% A 67 ASN H 1.0 . 5.22 657 649 A 65 ALA HB% A 67 ASN HBy 1.0 . 5.75 658 650 A 65 ALA HA A 68 ALA HB% 1.0 . 5.98 659 651 A 65 ALA HA A 72 ILE HG2% 1.0 . 5.30 660 652 A 65 ALA HB% A 86 TYR HD% 1.0 . 6.00 661 653 A 66 LEU H A 66 LEU HA 1.0 . 3.00 662 654 A 66 LEU H A 66 LEU HDy% 1.0 . 4.80 663 655 A 66 LEU H A 67 ASN H 1.0 . 2.80 664 656 A 66 LEU H A 67 ASN HA 1.0 . 5.00 665 657 A 66 LEU H A 67 ASN HBy 1.0 . 4.50 666 658 A 67 ASN H A 66 LEU HBy 1.0 . 3.50 667 659 A 67 ASN H A 66 LEU HD11 1.0 . 6.00 668 660 A 67 ASN H A 66 LEU HDy% 1.0 . 4.00 669 661 A 66 LEU H A 68 ALA H 1.0 . 4.20 670 662 A 67 ASN H A 67 ASN HA 1.0 . 3.00 671 663 A 67 ASN H A 67 ASN HBy 1.0 . 4.25 672 664 A 67 ASN H A 67 ASN HBx 1.0 . 4.00 673 665 A 67 ASN HA A 67 ASN HBx 1.0 . 4.94 674 666 A 67 ASN H A 68 ALA H 1.0 . 2.80 675 667 A 67 ASN H A 68 ALA HA 1.0 . 5.00 676 668 A 68 ALA H A 67 ASN HA 1.0 . 3.50 677 669 A 68 ALA H A 67 ASN HBy 1.0 . 4.00 678 670 A 68 ALA HB% A 67 ASN HBy 1.0 . 5.36 679 671 A 68 ALA H A 67 ASN HBx 1.0 . 4.40 680 672 A 68 ALA H A 68 ALA HA 1.0 . 3.50 681 673 A 68 ALA H A 68 ALA HB% 1.0 . 4.00 682 674 A 68 ALA HB% A 68 ALA HA 1.0 . 5.00 683 675 A 68 ALA HB% A 68 ALA HA 1.0 . 4.31 684 676 A 68 ALA H A 69 LYS H 1.0 . 4.88 685 677 A 68 ALA H A 69 LYS HZ% 1.0 . 6.00 686 678 A 68 ALA HB% A 69 LYS H 1.0 . 4.00 687 679 A 68 ALA H A 157 ILE HD1% 1.0 . 5.50 688 680 A 69 LYS H A 69 LYS HA 1.0 . 3.50 689 681 A 69 LYS H A 69 LYS HGy 1.0 . 4.00 690 682 A 69 LYS H A 69 LYS HBy 1.0 . 3.70 691 683 A 69 LYS H A 70 LEU H 1.0 . 3.72 692 684 A 69 LYS HBy A 70 LEU H 1.0 . 4.06 693 685 A 69 LYS HGy A 70 LEU H 1.0 . 4.00 694 686 A 70 LEU HA A 70 LEU H 1.0 . 3.50 695 687 A 70 LEU H A 70 LEU HBy 1.0 . 4.00 696 688 A 71 PRO HA A 72 ILE H 1.0 . 4.18 697 689 A 71 PRO HBx A 72 ILE H 1.0 . 4.50 698 690 A 71 PRO HDx A 72 ILE H 1.0 . 5.45 699 691 A 71 PRO HA A 156 PRO HA 1.0 . 4.80 700 692 A 71 PRO HA A 156 PRO HBx 1.0 . 3.20 701 693 A 72 ILE HA A 72 ILE H 1.0 . 3.50 702 694 A 72 ILE HB A 72 ILE H 1.0 . 4.05 703 695 A 72 ILE HG2% A 72 ILE H 1.0 . 4.00 704 696 A 72 ILE HA A 72 ILE H 1.0 . 5.00 705 697 A 72 ILE HA A 72 ILE HB 1.0 . 5.00 706 698 A 72 ILE HA A 72 ILE HG2% 1.0 . 5.00 707 699 A 72 ILE HG2% A 72 ILE H 1.0 . 5.00 708 700 A 72 ILE HB A 72 ILE HG2% 1.0 . 4.54 709 701 A 73 LEU H A 72 ILE H 1.0 . 4.60 710 702 A 72 ILE HA A 73 LEU H 1.0 . 3.50 711 703 A 72 ILE HB A 73 LEU H 1.0 . 5.00 712 704 A 73 LEU H A 72 ILE HG2% 1.0 . 4.00 713 705 A 72 ILE H A 158 TYR H 1.0 . 4.00 714 706 A 72 ILE HG2% A 158 TYR H 1.0 . 6.00 715 707 A 179 PHE HE% A 72 ILE H 1.0 . 4.60 716 708 A 72 ILE HA A 183 CYS HG 1.0 . 5.50 717 709 A 73 LEU H A 73 LEU HBx 1.0 . 4.20 718 710 A 73 LEU H A 73 LEU HDy% 1.0 . 4.58 719 711 A 73 LEU H A 73 LEU HA 1.0 . 3.50 720 712 A 73 LEU HBx A 73 LEU HA 1.0 . 3.50 721 713 A 73 LEU HA A 74 GLY H 1.0 . 2.20 722 714 A 74 GLY HAx A 73 LEU HA 1.0 . 4.40 723 715 A 73 LEU HA A 74 GLY HAy 1.0 . 4.38 724 716 A 73 LEU HBx A 74 GLY H 1.0 . 4.70 725 717 A 74 GLY H A 73 LEU HD11 1.0 . 3.62 726 718 A 73 LEU HD11 A 75 ILE HG1x 1.0 . 4.64 727 719 A 73 LEU HD11 A 75 ILE HG1x 1.0 . 4.50 728 719 A 73 LEU HD11 A 75 ILE HG1y 1.0 . 4.50 729 720 A 73 LEU HA A 158 TYR HBx 1.0 . 2.90 730 721 A 73 LEU HA A 158 TYR HD% 1.0 . 4.10 731 722 A 73 LEU HD11 A 158 TYR HBx 1.0 . 3.10 732 723 A 73 LEU HD11 A 158 TYR HBy 1.0 . 3.10 733 724 A 73 LEU HD11 A 158 TYR HD% 1.0 . 4.90 734 725 A 73 LEU HA A 159 GLY HAx 1.0 . 4.80 735 726 A 73 LEU HD11 A 159 GLY H 1.0 . 4.70 736 727 A 73 LEU HD11 A 159 GLY HAx 1.0 . 3.72 737 728 A 179 PHE HD% A 73 LEU HD11 1.0 . 4.10 738 729 A 74 GLY HAx A 74 GLY H 1.0 . 4.20 739 730 A 74 GLY H A 74 GLY HAy 1.0 . 5.00 740 731 A 74 GLY HAy A 75 ILE HA 1.0 . 4.60 741 732 A 74 GLY H A 160 VAL HG21 1.0 . 5.80 742 733 A 75 ILE H A 75 ILE HB 1.0 . 4.00 743 734 A 75 ILE HA A 75 ILE HD1% 1.0 . 4.50 744 735 A 75 ILE H A 75 ILE HG2% 1.0 . 4.30 745 736 A 75 ILE HG2% A 76 CYS H 1.0 . 5.00 746 737 A 75 ILE H A 78 GLY H 1.0 . 3.00 747 738 A 75 ILE H A 78 GLY HAx 1.0 . 4.16 748 739 A 75 ILE H A 78 GLY HAy 1.0 . 2.40 749 740 A 75 ILE HA A 78 GLY HAy 1.0 . 4.75 750 741 A 75 ILE HG1y A 78 GLY H 1.0 . 5.90 751 742 A 75 ILE HA A 79 HIS HBy 1.0 . 4.44 752 743 A 75 ILE HA A 160 VAL HA 1.0 . 5.21 753 744 A 75 ILE HA A 160 VAL HB 1.0 . 4.73 754 745 A 75 ILE HA A 164 PRO HDx 1.0 . 4.60 755 746 A 75 ILE HA A 164 PRO HDy 1.0 . 5.00 756 747 A 77 LEU H A 77 LEU HDy% 1.0 . 5.00 757 748 A 78 GLY H A 77 LEU HDy% 1.0 . 4.50 758 749 A 78 GLY HAx A 78 GLY H 1.0 . 4.14 759 750 A 78 GLY HAy A 79 HIS H 1.0 . 4.60 760 751 A 78 GLY H A 80 GLN HBy 1.0 . 5.00 761 752 A 78 GLY HAx A 81 LEU HBx 1.0 . 4.90 762 753 A 78 GLY HAy A 81 LEU HDy% 1.0 . 4.40 763 754 A 79 HIS H A 79 HIS HA 1.0 . 3.00 764 755 A 79 HIS HA A 79 HIS HBx 1.0 . 2.50 765 756 A 79 HIS HBy A 79 HIS HA 1.0 . 3.00 766 757 A 79 HIS HBy A 79 HIS HBx 1.0 . 2.00 767 758 A 79 HIS HA A 80 GLN H 1.0 . 3.50 768 759 A 79 HIS HBy A 80 GLN H 1.0 . 3.65 769 760 A 79 HIS HBy A 81 LEU H 1.0 . 5.44 770 761 A 79 HIS HA A 82 ILE HG2% 1.0 . 5.50 771 762 A 79 HIS HBx A 129 VAL H 1.0 . 5.75 772 763 A 79 HIS HBx A 129 VAL HGy% 1.0 . 4.75 773 764 A 79 HIS HBx A 147 VAL HGy% 1.0 . 6.00 774 765 A 159 GLY HAx A 79 HIS HA 1.0 . 4.60 775 766 A 160 VAL HG21 A 79 HIS H 1.0 . 6.00 776 767 A 160 VAL HA A 79 HIS HBx 1.0 . 4.00 777 768 A 79 HIS HBy A 160 VAL H 1.0 . 3.00 778 769 A 79 HIS HBy A 161 GLN HBx 1.0 . 5.00 779 770 A 80 GLN H A 80 GLN HA 1.0 . 3.00 780 771 A 80 GLN H A 80 GLN HBx 1.0 . 4.00 781 772 A 80 GLN HBy A 80 GLN H 1.0 . 4.00 782 773 A 81 LEU H A 80 GLN HA 1.0 . 3.50 783 774 A 80 GLN HBy A 81 LEU H 1.0 . 4.00 784 775 A 81 LEU HA A 80 GLN HBy 1.0 . 4.30 785 776 A 80 GLN HA A 83 ALA HB% 1.0 . 6.00 786 777 A 80 GLN HA A 129 VAL HGx% 1.0 . 5.85 787 778 A 129 VAL HGy% A 80 GLN HA 1.0 . 3.00 788 779 A 81 LEU HA A 81 LEU H 1.0 . 3.00 789 780 A 81 LEU HBx A 81 LEU H 1.0 . 3.70 790 781 A 81 LEU HDy% A 81 LEU H 1.0 . 4.00 791 782 A 81 LEU H A 82 ILE H 1.0 . 2.80 792 783 A 81 LEU HA A 82 ILE H 1.0 . 3.50 793 784 A 81 LEU HA A 82 ILE HG1x 1.0 . 5.42 794 784 A 81 LEU HA A 82 ILE HG1y 1.0 . 5.42 795 785 A 81 LEU HBx A 82 ILE H 1.0 . 4.05 796 786 A 81 LEU HA A 83 ALA H 1.0 . 4.30 797 787 A 81 LEU HA A 83 ALA HB% 1.0 . 5.59 798 788 A 81 LEU HA A 84 LEU HDx% 1.0 . 5.53 799 789 A 82 ILE H A 82 ILE HA 1.0 . 3.00 800 790 A 82 ILE H A 82 ILE HB 1.0 . 4.00 801 791 A 82 ILE HG2% A 82 ILE H 1.0 . 4.00 802 792 A 82 ILE HG2% A 82 ILE HA 1.0 . 4.45 803 793 A 82 ILE HG2% A 82 ILE HB 1.0 . 5.14 804 794 A 82 ILE HG2% A 83 ALA H 1.0 . 4.00 805 795 A 82 ILE HG2% A 83 ALA HA 1.0 . 5.19 806 796 A 82 ILE HG2% A 83 ALA HB% 1.0 . 5.21 807 797 A 82 ILE HG2% A 84 LEU H 1.0 . 5.40 808 798 A 83 ALA HB% A 83 ALA H 1.0 . 5.28 809 799 A 83 ALA H A 83 ALA HA 1.0 . 3.50 810 800 A 83 ALA HB% A 83 ALA HA 1.0 . 4.95 811 801 A 83 ALA HB% A 83 ALA H 1.0 . 4.09 812 802 A 83 ALA H A 84 LEU H 1.0 . 2.80 813 803 A 83 ALA HA A 84 LEU H 1.0 . 3.50 814 804 A 83 ALA HA A 84 LEU HA 1.0 . 5.17 815 805 A 84 LEU HDx% A 83 ALA HA 1.0 . 6.00 816 806 A 83 ALA HB% A 84 LEU H 1.0 . 4.00 817 807 A 83 ALA HB% A 84 LEU HA 1.0 . 4.60 818 808 A 84 LEU HDy% A 83 ALA HB% 1.0 . 4.86 819 809 A 83 ALA HA A 85 ALA H 1.0 . 4.40 820 810 A 83 ALA HA A 85 ALA HB% 1.0 . 5.91 821 811 A 83 ALA HA A 86 TYR H 1.0 . 3.40 822 812 A 83 ALA HA A 87 GLY H 1.0 . 4.20 823 813 A 83 ALA HA A 88 GLY HAy 1.0 . 5.00 824 814 A 129 VAL HGx% A 83 ALA H 1.0 . 5.13 825 815 A 129 VAL H A 83 ALA HB% 1.0 . 5.10 826 816 A 129 VAL HGy% A 83 ALA HB% 1.0 . 5.14 827 817 A 83 ALA HB% A 133 PRO HDy 1.0 . 5.00 828 818 A 83 ALA HB% A 136 PHE HEy 1.0 . 5.80 829 819 A 84 LEU H A 84 LEU HA 1.0 . 3.50 830 820 A 84 LEU HDy% A 84 LEU H 1.0 . 4.00 831 821 A 84 LEU H A 84 LEU HA 1.0 . 5.40 832 822 A 84 LEU HA A 84 LEU HBx 1.0 . 4.72 833 823 A 84 LEU HDx% A 84 LEU HA 1.0 . 4.68 834 824 A 84 LEU HDy% A 84 LEU HA 1.0 . 4.84 835 825 A 84 LEU H A 84 LEU HBy 1.0 . 4.00 836 826 A 84 LEU HDx% A 84 LEU H 1.0 . 5.61 837 827 A 84 LEU H A 85 ALA H 1.0 . 2.80 838 828 A 84 LEU HA A 85 ALA HB% 1.0 . 5.58 839 829 A 85 ALA H A 84 LEU HBy 1.0 . 4.10 840 830 A 84 LEU HDy% A 85 ALA H 1.0 . 4.00 841 831 A 84 LEU HDy% A 85 ALA HA 1.0 . 5.11 842 832 A 84 LEU HDy% A 85 ALA HB% 1.0 . 5.82 843 833 A 84 LEU H A 86 TYR H 1.0 . 4.30 844 834 A 84 LEU HDx% A 86 TYR H 1.0 . 5.80 845 835 A 85 ALA HA A 85 ALA H 1.0 . 3.50 846 836 A 85 ALA H A 85 ALA HB% 1.0 . 4.00 847 837 A 85 ALA HA A 85 ALA HB% 1.0 . 4.63 848 838 A 85 ALA H A 86 TYR H 1.0 . 2.80 849 839 A 85 ALA HA A 86 TYR H 1.0 . 3.50 850 840 A 85 ALA HB% A 86 TYR H 1.0 . 4.06 851 841 A 85 ALA HB% A 86 TYR HA 1.0 . 5.98 852 842 A 86 TYR HD% A 85 ALA HB% 1.0 . 5.91 853 843 A 85 ALA H A 87 GLY H 1.0 . 3.75 854 844 A 85 ALA HB% A 87 GLY H 1.0 . 4.30 855 845 A 86 TYR H A 86 TYR HA 1.0 . 3.50 856 846 A 86 TYR H A 86 TYR HBx 1.0 . 4.00 857 847 A 86 TYR H A 86 TYR HBy 1.0 . 4.00 858 848 A 86 TYR HD% A 86 TYR H 1.0 . 4.50 859 849 A 86 TYR H A 86 TYR HA 1.0 . 5.01 860 850 A 86 TYR H A 87 GLY H 1.0 . 3.49 861 851 A 87 GLY H A 86 TYR HBy 1.0 . 4.50 862 852 A 86 TYR H A 88 GLY H 1.0 . 3.91 863 853 A 86 TYR HA A 133 PRO HBy 1.0 . 6.00 864 854 A 87 GLY H A 87 GLY HAx 1.0 . 3.15 865 855 A 87 GLY H A 87 GLY HAy 1.0 . 3.20 866 856 A 87 GLY HAx A 87 GLY HAy 1.0 . 4.00 867 857 A 87 GLY H A 88 GLY H 1.0 . 3.50 868 858 A 88 GLY H A 87 GLY HAy 1.0 . 33.80 869 859 A 88 GLY HAy A 88 GLY H 1.0 . 3.37 870 860 A 88 GLY H A 88 GLY HAx 1.0 . 3.54 871 861 A 88 GLY HAy A 88 GLY HAx 1.0 . 4.19 872 862 A 88 GLY H A 89 GLU H 1.0 . 4.50 873 863 A 88 GLY H A 89 GLU HBx 1.0 . 5.80 874 864 A 88 GLY HAx A 89 GLU H 1.0 . 3.54 875 865 A 88 GLY H A 90 VAL HGy% 1.0 . 5.50 876 866 A 88 GLY H A 131 LYS HBy 1.0 . 6.00 877 867 A 88 GLY HAy A 131 LYS HDx 1.0 . 5.50 878 868 A 89 GLU H A 89 GLU HA 1.0 . 3.50 879 869 A 89 GLU H A 89 GLU HBy 1.0 . 4.00 880 870 A 89 GLU HBx A 89 GLU HA 1.0 . 3.50 881 871 A 89 GLU HA A 89 GLU HBy 1.0 . 3.50 882 872 A 89 GLU H A 90 VAL H 1.0 . 4.30 883 873 A 89 GLU HA A 90 VAL H 1.0 . 2.60 884 874 A 89 GLU HBy A 90 VAL H 1.0 . 4.00 885 875 A 89 GLU H A 129 VAL HA 1.0 . 4.70 886 876 A 129 VAL HGx% A 89 GLU HBx 1.0 . 5.62 887 877 A 89 GLU H A 130 LYS H 1.0 . 3.70 888 878 A 89 GLU H A 132 VAL H 1.0 . 5.20 889 879 A 90 VAL H A 90 VAL HA 1.0 . 3.50 890 880 A 90 VAL H A 90 VAL HB 1.0 . 4.00 891 881 A 90 VAL H A 90 VAL HGx% 1.0 . 4.00 892 882 A 90 VAL HA A 90 VAL HB 1.0 . 3.50 893 883 A 90 VAL HA A 90 VAL HB 1.0 . 4.87 894 884 A 90 VAL HGy% A 90 VAL H 1.0 . 3.70 895 885 A 90 VAL H A 91 GLY H 1.0 . 4.42 896 886 A 90 VAL HA A 91 GLY H 1.0 . 2.20 897 887 A 90 VAL HB A 91 GLY H 1.0 . 4.00 898 888 A 90 VAL HGy% A 91 GLY H 1.0 . 4.03 899 889 A 90 VAL HGx% A 92 ARG H 1.0 . 6.00 900 890 A 90 VAL HB A 127 ASP HBy 1.0 . 4.81 901 891 A 90 VAL HGx% A 128 GLU H 1.0 . 3.60 902 892 A 129 VAL HA A 90 VAL HA 1.0 . 2.30 903 893 A 129 VAL HGx% A 90 VAL HA 1.0 . 4.90 904 894 A 129 VAL HGy% A 90 VAL HA 1.0 . 4.90 905 895 A 129 VAL HGy% A 90 VAL HGy% 1.0 . 4.11 906 896 A 130 LYS H A 90 VAL HB 1.0 . 5.00 907 897 A 90 VAL H A 131 LYS HEx 1.0 . 6.00 908 898 A 90 VAL HA A 131 LYS H 1.0 . 4.30 909 899 A 90 VAL HGy% A 133 PRO HDx 1.0 . 6.00 910 900 A 91 GLY H A 91 GLY HAx 1.0 . 4.70 911 901 A 91 GLY H A 91 GLY HAy 1.0 . 4.20 912 902 A 92 ARG H A 91 GLY HAx 1.0 . 3.70 913 903 A 92 ARG H A 91 GLY HAy 1.0 . 3.70 914 904 A 91 GLY H A 127 ASP HA 1.0 . 4.33 915 905 A 91 GLY H A 127 ASP HBy 1.0 . 4.00 916 906 A 91 GLY H A 128 GLU H 1.0 . 3.00 917 907 A 129 VAL HGy% A 91 GLY H 1.0 . 5.40 918 908 A 91 GLY H A 130 LYS HGx 1.0 . 2.56 919 909 A 91 GLY H A 130 LYS HGy 1.0 . 3.40 920 910 A 92 ARG H A 92 ARG HA 1.0 . 3.50 921 911 A 92 ARG H A 92 ARG HBy 1.0 . 3.50 922 912 A 92 ARG H A 92 ARG HBx 1.0 . 4.00 923 913 A 92 ARG H A 92 ARG HDy 1.0 . 4.00 924 914 A 92 ARG HA A 92 ARG HDx 1.0 . 4.09 925 915 A 92 ARG H A 92 ARG HBx 1.0 . 5.00 926 916 A 92 ARG HA A 92 ARG HBx 1.0 . 4.90 927 917 A 92 ARG HBx A 92 ARG HDx 1.0 . 4.00 928 918 A 92 ARG HBx A 92 ARG HDy 1.0 . 4.80 929 919 A 92 ARG HA A 93 ALA H 1.0 . 2.20 930 920 A 92 ARG HBy A 93 ALA H 1.0 . 3.50 931 921 A 92 ARG HBx A 93 ALA H 1.0 . 4.30 932 922 A 92 ARG HBx A 93 ALA HB% 1.0 . 5.60 933 923 A 92 ARG HDy A 93 ALA H 1.0 . 4.08 934 924 A 92 ARG H A 127 ASP HA 1.0 . 4.60 935 925 A 127 ASP HA A 92 ARG HA 1.0 . 2.30 936 926 A 127 ASP HA A 92 ARG HBx 1.0 . 4.63 937 927 A 128 GLU H A 92 ARG HA 1.0 . 3.74 938 928 A 92 ARG H A 130 LYS HEy 1.0 . 3.80 939 929 A 92 ARG H A 130 LYS HGy 1.0 . 4.80 940 930 A 92 ARG HA A 130 LYS HZ% 1.0 . 5.00 941 931 A 93 ALA H A 93 ALA HA 1.0 . 3.50 942 932 A 93 ALA H A 93 ALA HB% 1.0 . 4.61 943 933 A 93 ALA H A 93 ALA HB% 1.0 . 5.00 944 934 A 93 ALA HB% A 93 ALA HA 1.0 . 5.00 945 935 A 93 ALA H A 94 GLU H 1.0 . 4.40 946 936 A 93 ALA HB% A 94 GLU H 1.0 . 4.00 947 937 A 93 ALA H A 125 HIS HBy 1.0 . 4.50 948 938 A 93 ALA HB% A 125 HIS HA 1.0 . 6.00 949 939 A 127 ASP HA A 93 ALA H 1.0 . 3.20 950 940 A 127 ASP HA A 93 ALA HB% 1.0 . 6.00 951 941 A 94 GLU H A 94 GLU HA 1.0 . 3.50 952 942 A 94 GLU H A 94 GLU HBx 1.0 . 3.00 953 943 A 94 GLU H A 94 GLU HBy 1.0 . 3.90 954 944 A 94 GLU HA A 94 GLU HBx 1.0 . 3.50 955 945 A 94 GLU HA A 94 GLU HBy 1.0 . 3.50 956 946 A 94 GLU HBx A 94 GLU HBy 1.0 . 3.00 957 947 A 94 GLU H A 95 ALA H 1.0 . 3.90 958 948 A 94 GLU HA A 95 ALA H 1.0 . 3.64 959 949 A 94 GLU HBx A 95 ALA H 1.0 . 4.20 960 950 A 94 GLU HBx A 95 ALA HB% 1.0 . 5.40 961 951 A 94 GLU HBy A 95 ALA H 1.0 . 4.00 962 952 A 94 GLU HBy A 95 ALA HB% 1.0 . 5.00 963 953 A 94 GLU H A 125 HIS HA 1.0 . 5.53 964 954 A 94 GLU HBx A 144 ILE HG2% 1.0 . 5.75 965 955 A 95 ALA H A 95 ALA HA 1.0 . 3.50 966 956 A 95 ALA H A 95 ALA HB% 1.0 . 4.00 967 957 A 95 ALA HB% A 95 ALA HA 1.0 . 3.00 968 958 A 95 ALA H A 96 GLU H 1.0 . 4.20 969 959 A 95 ALA HA A 96 GLU H 1.0 . 4.17 970 960 A 95 ALA HB% A 96 GLU H 1.0 . 4.56 971 961 A 95 ALA HB% A 96 GLU HA 1.0 . 5.55 972 962 A 95 ALA H A 126 LYS HA 1.0 . 4.70 973 963 A 95 ALA HA A 126 LYS HA 1.0 . 2.50 974 964 A 95 ALA HB% A 126 LYS HGy 1.0 . 4.50 975 965 A 96 GLU H A 96 GLU HA 1.0 . 3.50 976 966 A 96 GLU H A 96 GLU HBy 1.0 . 4.00 977 967 A 96 GLU HA A 96 GLU HBy 1.0 . 4.23 978 968 A 96 GLU HA A 96 GLU HGy 1.0 . 4.76 979 969 A 96 GLU HBy A 96 GLU HGy 1.0 . 5.71 980 970 A 96 GLU H A 97 GLU H 1.0 . 4.60 981 971 A 96 GLU HA A 97 GLU H 1.0 . 4.56 982 972 A 96 GLU HBy A 97 GLU H 1.0 . 3.20 983 973 A 96 GLU HBy A 97 GLU HA 1.0 . 4.50 984 974 A 96 GLU HBx A 125 HIS H 1.0 . 5.55 985 975 A 97 GLU H A 97 GLU HA 1.0 . 3.50 986 976 A 97 GLU H A 97 GLU HBy 1.0 . 3.00 987 977 A 97 GLU H A 98 TYR H 1.0 . 4.10 988 978 A 97 GLU HA A 98 TYR H 1.0 . 3.42 989 979 A 97 GLU HBy A 98 TYR H 1.0 . 4.00 990 980 A 98 TYR H A 98 TYR HA 1.0 . 3.50 991 981 A 98 TYR H A 98 TYR HBx 1.0 . 3.50 992 982 A 98 TYR H A 98 TYR HD% 1.0 . 4.50 993 983 A 98 TYR HBx A 99 ALA H 1.0 . 4.30 994 984 A 98 TYR HD% A 99 ALA H 1.0 . 5.00 995 985 A 99 ALA H A 99 ALA HA 1.0 . 4.02 996 986 A 99 ALA H A 99 ALA HB% 1.0 . 4.22 997 987 A 99 ALA HA A 99 ALA HB% 1.0 . 3.00 998 988 A 99 ALA H A 100 LEU H 1.0 . 4.49 999 989 A 99 ALA HB% A 100 LEU H 1.0 . 4.00 1000 990 A 99 ALA HB% A 144 ILE HB 1.0 . 6.00 1001 991 A 144 ILE HG2% A 99 ALA HB% 1.0 . 5.50 1002 992 A 100 LEU H A 100 LEU HA 1.0 . 3.50 1003 993 A 100 LEU H A 100 LEU HG 1.0 . 3.70 1004 994 A 100 LEU H A 100 LEU HBx 1.0 . 3.60 1005 995 A 100 LEU H A 101 THR H 1.0 . 4.67 1006 996 A 100 LEU HA A 101 THR H 1.0 . 2.30 1007 997 A 100 LEU HA A 101 THR HG2% 1.0 . 5.42 1008 998 A 100 LEU HBx A 101 THR H 1.0 . 4.20 1009 999 A 101 THR H A 101 THR HA 1.0 . 3.00 1010 1000 A 101 THR H A 101 THR HB 1.0 . 3.00 1011 1001 A 101 THR H A 101 THR HG2% 1.0 . 4.83 1012 1002 A 101 THR HA A 101 THR HB 1.0 . 5.07 1013 1003 A 101 THR HG2% A 101 THR HA 1.0 . 4.52 1014 1004 A 101 THR HG2% A 101 THR HB 1.0 . 4.56 1015 1005 A 101 THR HA A 102 LYS H 1.0 . 2.30 1016 1006 A 101 THR HA A 102 LYS HA 1.0 . 4.95 1017 1007 A 101 THR HB A 102 LYS HA 1.0 . 5.37 1018 1008 A 101 THR HG2% A 120 ASN HA 1.0 . 5.79 1019 1009 A 101 THR H A 121 ALA H 1.0 . 3.30 1020 1010 A 101 THR HB A 121 ALA HB% 1.0 . 5.51 1021 1011 A 101 THR HG2% A 121 ALA H 1.0 . 5.50 1022 1012 A 101 THR HG2% A 121 ALA HB% 1.0 . 5.18 1023 1013 A 101 THR HB A 123 ALA HB% 1.0 . 5.22 1024 1014 A 101 THR HG1 A 123 ALA H 1.0 . 4.00 1025 1015 A 101 THR HG2% A 142 SER H 1.0 . 5.20 1026 1016 A 101 THR HG2% A 144 ILE H 1.0 . 4.75 1027 1017 A 101 THR HG2% A 144 ILE HA 1.0 . 6.00 1028 1018 A 102 LYS H A 102 LYS HA 1.0 . 3.00 1029 1019 A 102 LYS H A 102 LYS HBy 1.0 . 3.80 1030 1020 A 102 LYS H A 102 LYS HGy 1.0 . 2.20 1031 1021 A 102 LYS H A 102 LYS HGx 1.0 . 3.30 1032 1022 A 102 LYS H A 102 LYS HEx 1.0 . 5.00 1033 1023 A 102 LYS H A 103 VAL H 1.0 . 4.60 1034 1024 A 102 LYS HA A 103 VAL HA 1.0 . 5.29 1035 1025 A 102 LYS HBy A 103 VAL H 1.0 . 3.00 1036 1026 A 102 LYS HBx A 103 VAL HGy% 1.0 . 5.66 1037 1027 A 102 LYS HEx A 103 VAL H 1.0 . 4.50 1038 1028 A 102 LYS HGx A 103 VAL H 1.0 . 4.00 1039 1029 A 103 VAL HGy% A 102 LYS HZ% 1.0 . 6.00 1040 1030 A 102 LYS HEx A 118 GLU HBx 1.0 . 4.00 1041 1031 A 102 LYS HA A 119 PHE H 1.0 . 4.50 1042 1032 A 102 LYS HA A 119 PHE HA 1.0 . 5.20 1043 1033 A 102 LYS HGx A 119 PHE H 1.0 . 5.50 1044 1034 A 102 LYS HA A 120 ASN HA 1.0 . 2.30 1045 1035 A 102 LYS HA A 121 ALA H 1.0 . 2.71 1046 1036 A 121 ALA H A 102 LYS HGx 1.0 . 6.00 1047 1037 A 102 LYS HA A 142 SER HA 1.0 . 5.50 1048 1038 A 102 LYS HA A 142 SER HBx 1.0 . 4.50 1049 1039 A 102 LYS HA A 142 SER HBy 1.0 . 6.00 1050 1040 A 102 LYS HGx A 142 SER HA 1.0 . 4.00 1051 1041 A 103 VAL H A 103 VAL HA 1.0 . 3.00 1052 1042 A 103 VAL H A 103 VAL HGy% 1.0 . 3.00 1053 1043 A 103 VAL H A 103 VAL HGy% 1.0 . 5.64 1054 1044 A 103 VAL HA A 103 VAL HGy% 1.0 . 5.49 1055 1045 A 103 VAL H A 104 TYR H 1.0 . 4.50 1056 1046 A 103 VAL HA A 104 TYR H 1.0 . 2.20 1057 1047 A 103 VAL HGy% A 104 TYR H 1.0 . 5.42 1058 1048 A 103 VAL H A 119 PHE H 1.0 . 3.20 1059 1049 A 103 VAL H A 119 PHE HA 1.0 . 4.80 1060 1050 A 103 VAL HGy% A 119 PHE H 1.0 . 4.00 1061 1051 A 120 ASN HA A 103 VAL H 1.0 . 3.60 1062 1052 A 121 ALA H A 103 VAL HGy% 1.0 . 5.50 1063 1053 A 121 ALA HB% A 103 VAL HGy% 1.0 . 5.94 1064 1054 A 103 VAL HGx% A 140 ALA HB% 1.0 . 4.00 1065 1055 A 103 VAL HGx% A 141 HIS H 1.0 . 5.00 1066 1056 A 103 VAL HA A 142 SER HA 1.0 . 3.00 1067 1057 A 142 SER H A 103 VAL HGx% 1.0 . 5.00 1068 1058 A 103 VAL HGx% A 162 PHE HEx 1.0 . 5.90 1069 1058 A 103 VAL HGx% A 162 PHE HEy 1.0 . 5.90 1070 1059 A 104 TYR H A 104 TYR HBx 1.0 . 5.58 1071 1060 A 104 TYR H A 104 TYR HA 1.0 . 3.00 1072 1061 A 104 TYR H A 104 TYR HBy 1.0 . 3.00 1073 1062 A 104 TYR H A 104 TYR HBx 1.0 . 4.00 1074 1063 A 104 TYR HBx A 104 TYR HA 1.0 . 5.43 1075 1064 A 104 TYR HBx A 104 TYR HBy 1.0 . 5.76 1076 1065 A 104 TYR H A 104 TYR HE% 1.0 . 4.75 1077 1066 A 104 TYR H A 105 VAL H 1.0 . 4.50 1078 1067 A 104 TYR HA A 118 GLU H 1.0 . 5.00 1079 1068 A 104 TYR HA A 118 GLU HA 1.0 . 2.50 1080 1069 A 119 PHE H A 104 TYR HA 1.0 . 4.00 1081 1070 A 104 TYR H A 141 HIS H 1.0 . 4.75 1082 1071 A 142 SER H A 104 TYR H 1.0 . 6.00 1083 1072 A 105 VAL H A 105 VAL HA 1.0 . 3.50 1084 1073 A 105 VAL H A 105 VAL HG21 1.0 . 5.39 1085 1074 A 105 VAL HA A 105 VAL HG21 1.0 . 4.90 1086 1075 A 105 VAL HA A 106 ASP H 1.0 . 2.20 1087 1076 A 106 ASP H A 105 VAL HG11 1.0 . 4.20 1088 1077 A 105 VAL HG21 A 107 LYS HBy 1.0 . 5.56 1089 1078 A 105 VAL H A 117 ARG HA 1.0 . 4.72 1090 1079 A 105 VAL HA A 117 ARG HDx 1.0 . 5.50 1091 1080 A 105 VAL HG21 A 117 ARG HA 1.0 . 5.50 1092 1081 A 105 VAL HG21 A 117 ARG HBy 1.0 . 4.00 1093 1082 A 105 VAL HG21 A 117 ARG HGx 1.0 . 4.00 1094 1083 A 105 VAL H A 118 GLU HA 1.0 . 4.40 1095 1084 A 106 ASP H A 106 ASP HA 1.0 . 3.50 1096 1085 A 106 ASP H A 106 ASP HBx 1.0 . 4.30 1097 1086 A 106 ASP H A 106 ASP HBy 1.0 . 4.55 1098 1087 A 106 ASP H A 107 LYS H 1.0 . 4.50 1099 1088 A 106 ASP H A 107 LYS HBy 1.0 . 4.00 1100 1089 A 106 ASP HBx A 107 LYS H 1.0 . 3.50 1101 1090 A 107 LYS HBy A 106 ASP HBx 1.0 . 5.50 1102 1091 A 106 ASP HBy A 107 LYS H 1.0 . 4.20 1103 1092 A 106 ASP H A 117 ARG HA 1.0 . 5.70 1104 1093 A 106 ASP H A 140 ALA HA 1.0 . 5.50 1105 1094 A 140 ALA HB% A 106 ASP H 1.0 . 5.50 1106 1095 A 106 ASP HBx A 140 ALA H 1.0 . 5.00 1107 1096 A 140 ALA HB% A 106 ASP HBx 1.0 . 5.20 1108 1097 A 141 HIS H A 106 ASP HA 1.0 . 5.50 1109 1098 A 141 HIS H A 106 ASP HBx 1.0 . 3.30 1110 1099 A 141 HIS H A 106 ASP HBy 1.0 . 4.30 1111 1100 A 107 LYS H A 107 LYS HGx 1.0 . 3.00 1112 1101 A 107 LYS H A 107 LYS HGy 1.0 . 4.50 1113 1102 A 107 LYS H A 107 LYS HA 1.0 . 3.00 1114 1103 A 107 LYS HBy A 107 LYS HA 1.0 . 3.00 1115 1104 A 107 LYS HGy A 107 LYS HA 1.0 . 4.00 1116 1105 A 107 LYS HBy A 107 LYS H 1.0 . 3.50 1117 1106 A 107 LYS HBy A 107 LYS HGy 1.0 . 3.05 1118 1107 A 107 LYS H A 108 GLU H 1.0 . 4.30 1119 1108 A 107 LYS HA A 108 GLU H 1.0 . 2.50 1120 1109 A 107 LYS HGx A 108 GLU H 1.0 . 4.10 1121 1110 A 107 LYS HGy A 108 GLU H 1.0 . 4.00 1122 1111 A 108 GLU H A 107 LYS HZ% 1.0 . 6.00 1123 1112 A 107 LYS HBx A 109 ASN HA 1.0 . 4.30 1124 1113 A 107 LYS HGx A 109 ASN H 1.0 . 2.80 1125 1114 A 107 LYS H A 140 ALA HA 1.0 . 5.10 1126 1115 A 108 GLU H A 108 GLU HA 1.0 . 3.00 1127 1116 A 108 GLU H A 108 GLU HBx 1.0 . 2.25 1128 1117 A 108 GLU H A 108 GLU HBy 1.0 . 3.00 1129 1118 A 108 GLU HA A 108 GLU HBx 1.0 . 3.00 1130 1119 A 108 GLU HA A 108 GLU HBy 1.0 . 3.00 1131 1120 A 108 GLU H A 109 ASN H 1.0 . 4.10 1132 1121 A 108 GLU H A 109 ASN HBx 1.0 . 5.50 1133 1122 A 109 ASN H A 108 GLU HA 1.0 . 3.20 1134 1123 A 109 ASN HA A 108 GLU HA 1.0 . 5.20 1135 1124 A 109 ASN H A 108 GLU HBx 1.0 . 4.10 1136 1125 A 109 ASN H A 108 GLU HBy 1.0 . 3.75 1137 1126 A 108 GLU H A 111 LEU HG 1.0 . 5.00 1138 1127 A 108 GLU H A 112 PHE H 1.0 . 5.00 1139 1128 A 108 GLU H A 112 PHE HBx 1.0 . 4.50 1140 1129 A 108 GLU HA A 112 PHE HBx 1.0 . 6.00 1141 1130 A 108 GLU HA A 139 LEU HBy 1.0 . 4.00 1142 1131 A 108 GLU HA A 139 LEU HD11 1.0 . 5.50 1143 1132 A 108 GLU HA A 139 LEU HDy% 1.0 . 4.50 1144 1133 A 109 ASN HA A 109 ASN H 1.0 . 3.00 1145 1134 A 109 ASN H A 109 ASN HBx 1.0 . 3.20 1146 1135 A 109 ASN H A 109 ASN HBy 1.0 . 3.75 1147 1136 A 109 ASN HA A 109 ASN H 1.0 . 2.50 1148 1137 A 109 ASN HA A 109 ASN HBx 1.0 . 2.70 1149 1138 A 109 ASN HA A 109 ASN HBy 1.0 . 3.20 1150 1139 A 109 ASN HBx A 109 ASN HD2y 1.0 . 3.50 1151 1140 A 109 ASN HBy A 109 ASN HD2y 1.0 . 2.50 1152 1141 A 109 ASN HD2y A 109 ASN HD2x 1.0 . 2.00 1153 1142 A 109 ASN HBx A 109 ASN HD2x 1.0 . 4.00 1154 1143 A 109 ASN HBy A 109 ASN HD2x 1.0 . 3.50 1155 1144 A 109 ASN H A 139 LEU HDy% 1.0 . 5.60 1156 1145 A 110 ASP HBx A 111 LEU H 1.0 . 3.80 1157 1146 A 111 LEU H A 110 ASP HBy 1.0 . 2.50 1158 1147 A 111 LEU H A 111 LEU HBy 1.0 . 3.20 1159 1148 A 111 LEU HG A 111 LEU H 1.0 . 2.70 1160 1149 A 111 LEU H A 111 LEU HDy% 1.0 . 3.00 1161 1150 A 111 LEU H A 111 LEU HA 1.0 . 3.00 1162 1151 A 112 PHE H A 111 LEU H 1.0 . 2.20 1163 1152 A 112 PHE H A 111 LEU HA 1.0 . 3.50 1164 1153 A 111 LEU HA A 112 PHE HA 1.0 . 4.60 1165 1154 A 112 PHE H A 111 LEU HBy 1.0 . 4.45 1166 1155 A 111 LEU HG A 112 PHE H 1.0 . 3.00 1167 1156 A 112 PHE H A 111 LEU HDx% 1.0 . 5.00 1168 1157 A 112 PHE H A 111 LEU HDy% 1.0 . 4.40 1169 1158 A 111 LEU HA A 113 LYS H 1.0 . 3.50 1170 1159 A 111 LEU HG A 139 LEU HD11 1.0 . 4.75 1171 1160 A 111 LEU H A 158 TYR HE% 1.0 . 6.00 1172 1161 A 111 LEU H A 175 ILE HA 1.0 . 5.50 1173 1162 A 111 LEU HA A 175 ILE HA 1.0 . 4.20 1174 1163 A 111 LEU HBx A 175 ILE H 1.0 . 5.30 1175 1164 A 175 ILE HA A 111 LEU HBx 1.0 . 3.00 1176 1165 A 111 LEU HBx A 178 ASN HD2x 1.0 . 5.00 1177 1166 A 111 LEU HBy A 178 ASN HD2x 1.0 . 5.50 1178 1167 A 112 PHE H A 112 PHE HA 1.0 . 3.00 1179 1168 A 112 PHE H A 112 PHE HBx 1.0 . 2.40 1180 1169 A 112 PHE H A 112 PHE HBy 1.0 . 3.50 1181 1170 A 112 PHE HBx A 112 PHE HA 1.0 . 3.00 1182 1171 A 112 PHE HBx A 112 PHE HBy 1.0 . 2.00 1183 1172 A 112 PHE HA A 112 PHE HBy 1.0 . 2.75 1184 1173 A 112 PHE H A 113 LYS H 1.0 . 2.73 1185 1174 A 112 PHE H A 113 LYS HA 1.0 . 4.90 1186 1175 A 112 PHE HBx A 113 LYS H 1.0 . 4.00 1187 1176 A 112 PHE HBx A 113 LYS HA 1.0 . 5.20 1188 1177 A 113 LYS H A 112 PHE HBy 1.0 . 4.30 1189 1178 A 112 PHE H A 115 VAL HB 1.0 . 6.00 1190 1179 A 112 PHE HA A 115 VAL HGx% 1.0 . 5.00 1191 1180 A 112 PHE HBy A 115 VAL H 1.0 . 5.00 1192 1181 A 112 PHE HBy A 115 VAL HGy% 1.0 . 4.75 1193 1182 A 112 PHE H A 139 LEU HD11 1.0 . 5.00 1194 1183 A 139 LEU HBy A 112 PHE HD% 1.0 . 6.00 1195 1184 A 140 ALA HB% A 112 PHE HE% 1.0 . 4.75 1196 1185 A 112 PHE H A 175 ILE HA 1.0 . 5.00 1197 1186 A 112 PHE HBx A 175 ILE HD1% 1.0 . 5.00 1198 1187 A 112 PHE H A 178 ASN HBy 1.0 . 5.00 1199 1188 A 112 PHE H A 178 ASN HD2x 1.0 . 4.60 1200 1189 A 113 LYS H A 113 LYS HA 1.0 . 3.00 1201 1190 A 113 LYS H A 113 LYS HBx 1.0 . 2.50 1202 1191 A 113 LYS H A 113 LYS HBy 1.0 . 3.60 1203 1192 A 113 LYS H A 113 LYS HEy 1.0 . 5.00 1204 1193 A 113 LYS H A 113 LYS HZ% 1.0 . 6.00 1205 1194 A 113 LYS H A 114 ASN H 1.0 . 4.60 1206 1195 A 113 LYS HA A 114 ASN H 1.0 . 2.50 1207 1196 A 113 LYS HBx A 114 ASN H 1.0 . 4.00 1208 1197 A 113 LYS HBx A 114 ASN HD2y 1.0 . 4.40 1209 1198 A 113 LYS HBy A 114 ASN H 1.0 . 2.50 1210 1199 A 113 LYS H A 115 VAL H 1.0 . 5.00 1211 1200 A 115 VAL H A 113 LYS HBy 1.0 . 4.75 1212 1201 A 115 VAL H A 113 LYS HEy 1.0 . 6.00 1213 1202 A 113 LYS H A 178 ASN HD2x 1.0 . 2.50 1214 1203 A 178 ASN HD2x A 113 LYS HA 1.0 . 4.30 1215 1204 A 113 LYS HA A 178 ASN HD2y 1.0 . 4.00 1216 1205 A 113 LYS HBx A 178 ASN HBx 1.0 . 4.75 1217 1206 A 178 ASN HBy A 113 LYS HBx 1.0 . 4.03 1218 1207 A 114 ASN H A 114 ASN HA 1.0 . 3.00 1219 1208 A 114 ASN HA A 114 ASN HBx 1.0 . 3.00 1220 1209 A 114 ASN HA A 114 ASN HBy 1.0 . 3.00 1221 1210 A 114 ASN H A 114 ASN HBx 1.0 . 3.50 1222 1211 A 114 ASN HBx A 114 ASN HBy 1.0 . 2.00 1223 1212 A 114 ASN H A 114 ASN HBy 1.0 . 4.10 1224 1213 A 114 ASN HD2y A 114 ASN HA 1.0 . 2.50 1225 1214 A 114 ASN HD2y A 114 ASN HBx 1.0 . 3.00 1226 1215 A 114 ASN HBy A 114 ASN HD2x 1.0 . 4.10 1227 1216 A 114 ASN HD2y A 114 ASN HD2x 1.0 . 2.00 1228 1217 A 115 VAL H A 114 ASN H 1.0 . 2.75 1229 1218 A 115 VAL HGx% A 114 ASN H 1.0 . 6.00 1230 1219 A 115 VAL HGy% A 114 ASN H 1.0 . 6.00 1231 1220 A 115 VAL H A 114 ASN HA 1.0 . 3.00 1232 1221 A 115 VAL H A 114 ASN HD2y 1.0 . 4.50 1233 1222 A 115 VAL H A 114 ASN HD2x 1.0 . 6.00 1234 1223 A 178 ASN HD2x A 114 ASN HBx 1.0 . 4.21 1235 1224 A 178 ASN HD2y A 114 ASN HBy 1.0 . 4.00 1236 1225 A 115 VAL H A 115 VAL HA 1.0 . 3.00 1237 1226 A 115 VAL HB A 115 VAL H 1.0 . 3.00 1238 1227 A 115 VAL HGx% A 115 VAL H 1.0 . 4.50 1239 1228 A 115 VAL H A 115 VAL HGy% 1.0 . 5.00 1240 1229 A 115 VAL HGy% A 115 VAL HA 1.0 . 3.00 1241 1230 A 115 VAL HB A 115 VAL HGy% 1.0 . 2.80 1242 1231 A 115 VAL HGx% A 117 ARG H 1.0 . 6.00 1243 1232 A 118 GLU H A 115 VAL HGx% 1.0 . 6.00 1244 1233 A 115 VAL HA A 174 GLU HGx 1.0 . 4.00 1245 1234 A 115 VAL HGy% A 178 ASN HD2y 1.0 . 4.75 1246 1235 A 117 ARG H A 116 PRO HA 1.0 . 3.00 1247 1236 A 117 ARG HA A 116 PRO HA 1.0 . 4.50 1248 1237 A 117 ARG H A 116 PRO HBy 1.0 . 2.30 1249 1238 A 117 ARG H A 116 PRO HGx 1.0 . 4.00 1250 1239 A 117 ARG HDx A 116 PRO HGy 1.0 . 6.00 1251 1240 A 116 PRO HGy A 119 PHE HBy 1.0 . 3.10 1252 1241 A 117 ARG HA A 117 ARG H 1.0 . 3.00 1253 1242 A 117 ARG HBy A 117 ARG H 1.0 . 4.00 1254 1243 A 117 ARG HDx A 117 ARG H 1.0 . 2.00 1255 1244 A 117 ARG H A 117 ARG HE 1.0 . 4.50 1256 1245 A 117 ARG HA A 117 ARG H 1.0 . 3.00 1257 1246 A 117 ARG HA A 117 ARG HDy 1.0 . 5.00 1258 1247 A 118 GLU H A 117 ARG H 1.0 . 2.50 1259 1248 A 118 GLU H A 117 ARG HA 1.0 . 3.58 1260 1249 A 118 GLU H A 117 ARG HBy 1.0 . 4.00 1261 1250 A 118 GLU H A 117 ARG HDx 1.0 . 3.00 1262 1251 A 118 GLU H A 117 ARG HE 1.0 . 5.00 1263 1252 A 119 PHE H A 117 ARG H 1.0 . 6.00 1264 1253 A 118 GLU H A 118 GLU HA 1.0 . 3.00 1265 1254 A 118 GLU HA A 118 GLU HBy 1.0 . 3.20 1266 1255 A 118 GLU HBx A 118 GLU HA 1.0 . 2.50 1267 1256 A 118 GLU HBx A 118 GLU H 1.0 . 4.00 1268 1257 A 118 GLU HBx A 118 GLU HBy 1.0 . 2.00 1269 1258 A 119 PHE H A 118 GLU H 1.0 . 4.30 1270 1259 A 118 GLU H A 119 PHE HBy 1.0 . 5.00 1271 1260 A 119 PHE H A 118 GLU HA 1.0 . 2.20 1272 1261 A 119 PHE H A 118 GLU HBy 1.0 . 4.35 1273 1262 A 118 GLU HBx A 119 PHE H 1.0 . 4.00 1274 1263 A 119 PHE H A 119 PHE HA 1.0 . 3.00 1275 1264 A 119 PHE H A 119 PHE HBy 1.0 . 3.50 1276 1265 A 119 PHE H A 119 PHE HD% 1.0 . 4.00 1277 1266 A 119 PHE HA A 119 PHE HBy 1.0 . 3.50 1278 1267 A 119 PHE HBy A 119 PHE HBx 1.0 . 2.00 1279 1268 A 119 PHE H A 120 ASN H 1.0 . 4.30 1280 1269 A 119 PHE HBy A 120 ASN H 1.0 . 4.00 1281 1270 A 119 PHE HD% A 120 ASN H 1.0 . 4.75 1282 1271 A 120 ASN HA A 120 ASN H 1.0 . 3.00 1283 1272 A 120 ASN H A 120 ASN HBx 1.0 . 3.60 1284 1273 A 120 ASN H A 120 ASN HBy 1.0 . 3.00 1285 1274 A 120 ASN HA A 120 ASN H 1.0 . 3.00 1286 1275 A 120 ASN HA A 120 ASN HBx 1.0 . 3.00 1287 1276 A 120 ASN HBx A 120 ASN HBy 1.0 . 2.00 1288 1277 A 120 ASN HA A 121 ALA H 1.0 . 2.20 1289 1278 A 121 ALA H A 120 ASN HBy 1.0 . 4.50 1290 1279 A 121 ALA H A 121 ALA HA 1.0 . 3.00 1291 1280 A 121 ALA HB% A 121 ALA HA 1.0 . 3.00 1292 1281 A 121 ALA HA A 172 GLY H 1.0 . 5.70 1293 1282 A 123 ALA HB% A 122 TRP HBy 1.0 . 5.74 1294 1283 A 123 ALA HB% A 123 ALA H 1.0 . 3.30 1295 1284 A 123 ALA HB% A 123 ALA HA 1.0 . 3.33 1296 1285 A 123 ALA HB% A 124 SER H 1.0 . 3.00 1297 1286 A 125 HIS H A 123 ALA H 1.0 . 6.00 1298 1287 A 123 ALA HA A 162 PHE HA 1.0 . 3.50 1299 1288 A 123 ALA HB% A 162 PHE HA 1.0 . 3.00 1300 1289 A 124 SER H A 162 PHE HA 1.0 . 4.20 1301 1290 A 125 HIS HBy A 125 HIS H 1.0 . 3.75 1302 1291 A 125 HIS H A 126 LYS HBx 1.0 . 5.00 1303 1292 A 125 HIS HBy A 126 LYS H 1.0 . 4.50 1304 1293 A 125 HIS HBy A 144 ILE HG2% 1.0 . 5.50 1305 1294 A 125 HIS HA A 161 GLN HGx 1.0 . 4.40 1306 1295 A 125 HIS HA A 161 GLN HGy 1.0 . 4.20 1307 1296 A 126 LYS H A 126 LYS HBy 1.0 . 3.50 1308 1297 A 126 LYS HA A 126 LYS H 1.0 . 3.00 1309 1298 A 126 LYS H A 126 LYS HGx 1.0 . 4.00 1310 1299 A 126 LYS H A 127 ASP H 1.0 . 3.30 1311 1300 A 126 LYS HA A 127 ASP H 1.0 . 3.60 1312 1301 A 126 LYS HBx A 127 ASP H 1.0 . 2.50 1313 1302 A 126 LYS HBy A 127 ASP H 1.0 . 2.50 1314 1303 A 127 ASP HBy A 127 ASP H 1.0 . 4.00 1315 1304 A 127 ASP HA A 127 ASP H 1.0 . 3.00 1316 1305 A 127 ASP HBy A 127 ASP HA 1.0 . 2.75 1317 1306 A 128 GLU H A 127 ASP H 1.0 . 4.50 1318 1307 A 128 GLU H A 127 ASP HA 1.0 . 2.20 1319 1308 A 127 ASP HBy A 128 GLU H 1.0 . 3.00 1320 1309 A 128 GLU H A 128 GLU HA 1.0 . 3.00 1321 1310 A 128 GLU H A 128 GLU HBx 1.0 . 3.80 1322 1311 A 128 GLU HA A 128 GLU HBx 1.0 . 2.50 1323 1312 A 129 VAL HA A 128 GLU HBy 1.0 . 4.75 1324 1313 A 129 VAL H A 128 GLU HBx 1.0 . 3.52 1325 1314 A 129 VAL HGy% A 128 GLU HBx 1.0 . 6.00 1326 1315 A 128 GLU H A 130 LYS HGx 1.0 . 4.30 1327 1316 A 128 GLU HBy A 130 LYS HA 1.0 . 5.50 1328 1317 A 129 VAL HGx% A 129 VAL HA 1.0 . 3.30 1329 1318 A 129 VAL H A 129 VAL HGy% 1.0 . 2.80 1330 1319 A 129 VAL HGy% A 129 VAL HA 1.0 . 3.27 1331 1320 A 129 VAL HGy% A 130 LYS H 1.0 . 4.50 1332 1321 A 129 VAL HGx% A 131 LYS H 1.0 . 3.40 1333 1322 A 129 VAL HA A 147 VAL HB 1.0 . 6.00 1334 1323 A 129 VAL HGx% A 147 VAL HB 1.0 . 5.80 1335 1324 A 130 LYS H A 130 LYS HGx 1.0 . 4.00 1336 1325 A 130 LYS H A 130 LYS HBy 1.0 . 3.90 1337 1326 A 130 LYS H A 131 LYS H 1.0 . 3.67 1338 1327 A 131 LYS H A 130 LYS HBy 1.0 . 4.00 1339 1328 A 131 LYS H A 131 LYS HA 1.0 . 3.50 1340 1329 A 131 LYS HEx A 131 LYS H 1.0 . 4.53 1341 1330 A 132 VAL H A 131 LYS H 1.0 . 4.50 1342 1331 A 132 VAL H A 131 LYS HA 1.0 . 3.50 1343 1332 A 132 VAL H A 131 LYS HBx 1.0 . 4.32 1344 1333 A 132 VAL H A 131 LYS HGx 1.0 . 4.50 1345 1334 A 131 LYS HGy A 132 VAL HA 1.0 . 4.36 1346 1335 A 131 LYS H A 147 VAL HGx% 1.0 . 5.75 1347 1336 A 132 VAL H A 132 VAL HA 1.0 . 3.50 1348 1337 A 132 VAL H A 132 VAL HB 1.0 . 4.00 1349 1338 A 132 VAL H A 132 VAL HG11 1.0 . 3.60 1350 1339 A 132 VAL HA A 132 VAL HB 1.0 . 2.50 1351 1340 A 132 VAL HA A 132 VAL HGy% 1.0 . 3.20 1352 1341 A 132 VAL HB A 132 VAL HGy% 1.0 . 2.75 1353 1342 A 133 PRO HBy A 132 VAL H 1.0 . 5.75 1354 1343 A 132 VAL H A 133 PRO HDx 1.0 . 5.00 1355 1344 A 133 PRO HDy A 132 VAL HA 1.0 . 2.00 1356 1345 A 133 PRO HDx A 132 VAL HA 1.0 . 2.60 1357 1346 A 133 PRO HDx A 132 VAL HB 1.0 . 5.00 1358 1347 A 133 PRO HDy A 132 VAL HGy% 1.0 . 4.15 1359 1348 A 133 PRO HDx A 132 VAL HGy% 1.0 . 5.25 1360 1349 A 132 VAL HGy% A 136 PHE H 1.0 . 6.00 1361 1350 A 132 VAL HGy% A 136 PHE HDx 1.0 . 5.00 1362 1351 A 133 PRO HDy A 133 PRO HA 1.0 . 4.34 1363 1352 A 133 PRO HDy A 133 PRO HDx 1.0 . 2.00 1364 1353 A 133 PRO HA A 134 GLU H 1.0 . 2.50 1365 1354 A 134 GLU H A 133 PRO HBx 1.0 . 2.75 1366 1355 A 133 PRO HBy A 134 GLU H 1.0 . 3.50 1367 1356 A 136 PHE H A 133 PRO HBx 1.0 . 4.50 1368 1357 A 133 PRO HBy A 136 PHE HBy 1.0 . 5.30 1369 1358 A 134 GLU H A 134 GLU HA 1.0 . 3.00 1370 1359 A 134 GLU H A 134 GLU HBx 1.0 . 2.75 1371 1360 A 134 GLU H A 134 GLU HBy 1.0 . 3.75 1372 1361 A 134 GLU HBy A 135 GLY H 1.0 . 3.50 1373 1362 A 135 GLY H A 135 GLY HAx 1.0 . 2.50 1374 1363 A 135 GLY H A 135 GLY HAy 1.0 . 3.00 1375 1364 A 136 PHE H A 135 GLY H 1.0 . 2.50 1376 1365 A 136 PHE H A 135 GLY HAx 1.0 . 3.50 1377 1366 A 136 PHE H A 135 GLY HAy 1.0 . 3.20 1378 1367 A 136 PHE H A 136 PHE HA 1.0 . 3.00 1379 1368 A 136 PHE H A 136 PHE HBx 1.0 . 3.90 1380 1369 A 136 PHE H A 136 PHE HBy 1.0 . 2.70 1381 1370 A 136 PHE H A 136 PHE HDx 1.0 . 4.20 1382 1370 A 136 PHE H A 136 PHE HDy 1.0 . 4.20 1383 1371 A 136 PHE HDx A 136 PHE HBx 1.0 . 3.25 1384 1371 A 136 PHE HBx A 136 PHE HDy 1.0 . 3.25 1385 1372 A 136 PHE H A 137 GLU H 1.0 . 4.50 1386 1373 A 136 PHE HA A 137 GLU H 1.0 . 2.20 1387 1374 A 136 PHE HA A 137 GLU HBy 1.0 . 4.75 1388 1375 A 136 PHE HBy A 137 GLU H 1.0 . 4.20 1389 1376 A 136 PHE HDx A 137 GLU H 1.0 . 4.00 1390 1376 A 137 GLU H A 136 PHE HDy 1.0 . 4.00 1391 1377 A 136 PHE HBx A 151 LYS H 1.0 . 5.00 1392 1378 A 136 PHE HA A 152 HIS HA 1.0 . 2.30 1393 1379 A 136 PHE HA A 152 HIS HBx 1.0 . 4.53 1394 1380 A 136 PHE HA A 152 HIS HBy 1.0 . 5.00 1395 1381 A 136 PHE H A 153 LYS H 1.0 . 5.10 1396 1382 A 136 PHE HA A 153 LYS H 1.0 . 3.30 1397 1383 A 137 GLU H A 137 GLU HA 1.0 . 3.00 1398 1384 A 137 GLU H A 138 ILE H 1.0 . 4.50 1399 1385 A 137 GLU HA A 138 ILE H 1.0 . 2.50 1400 1386 A 137 GLU HA A 138 ILE HB 1.0 . 4.50 1401 1387 A 137 GLU H A 152 HIS H 1.0 . 5.00 1402 1388 A 137 GLU H A 152 HIS HBx 1.0 . 5.60 1403 1389 A 137 GLU H A 153 LYS H 1.0 . 4.39 1404 1390 A 138 ILE H A 138 ILE HA 1.0 . 3.00 1405 1391 A 138 ILE H A 138 ILE HB 1.0 . 2.50 1406 1392 A 138 ILE H A 138 ILE HG1y 1.0 . 4.00 1407 1393 A 138 ILE H A 138 ILE HG2% 1.0 . 4.50 1408 1394 A 138 ILE HB A 138 ILE HA 1.0 . 3.00 1409 1395 A 138 ILE HA A 138 ILE HG1y 1.0 . 2.50 1410 1396 A 138 ILE HA A 138 ILE HD1% 1.0 . 4.00 1411 1397 A 138 ILE HB A 138 ILE HD1% 1.0 . 3.00 1412 1398 A 138 ILE HG1y A 138 ILE HD1% 1.0 . 2.80 1413 1399 A 138 ILE HA A 139 LEU H 1.0 . 2.20 1414 1400 A 138 ILE HD1% A 139 LEU H 1.0 . 6.00 1415 1401 A 140 ALA H A 138 ILE HA 1.0 . 4.20 1416 1402 A 140 ALA H A 138 ILE HG1y 1.0 . 5.00 1417 1403 A 142 SER H A 138 ILE HG2% 1.0 . 6.00 1418 1404 A 138 ILE HG1x A 147 VAL H 1.0 . 5.00 1419 1405 A 147 VAL HGx% A 138 ILE HG1y 1.0 . 4.50 1420 1406 A 138 ILE HD1% A 147 VAL HA 1.0 . 3.80 1421 1407 A 138 ILE HA A 149 ALA H 1.0 . 4.60 1422 1408 A 138 ILE HG1x A 149 ALA H 1.0 . 4.60 1423 1409 A 138 ILE HA A 150 MET HA 1.0 . 2.30 1424 1410 A 138 ILE HD1% A 150 MET H 1.0 . 5.82 1425 1411 A 151 LYS H A 138 ILE HA 1.0 . 3.50 1426 1412 A 139 LEU HDy% A 139 LEU HA 1.0 . 5.58 1427 1413 A 139 LEU HD11 A 139 LEU H 1.0 . 5.33 1428 1414 A 139 LEU HDy% A 139 LEU H 1.0 . 5.16 1429 1415 A 139 LEU HDy% A 139 LEU HA 1.0 . 4.86 1430 1416 A 140 ALA H A 139 LEU H 1.0 . 2.50 1431 1417 A 140 ALA HB% A 139 LEU H 1.0 . 5.50 1432 1418 A 140 ALA HA A 139 LEU HA 1.0 . 4.60 1433 1419 A 140 ALA HB% A 139 LEU HA 1.0 . 5.71 1434 1420 A 140 ALA H A 139 LEU HDy% 1.0 . 5.70 1435 1421 A 139 LEU H A 149 ALA HB1 1.0 . 4.30 1436 1422 A 139 LEU H A 150 MET HA 1.0 . 3.20 1437 1423 A 139 LEU HD11 A 151 LYS HEx 1.0 . 5.00 1438 1424 A 139 LEU HD11 A 151 LYS HDx 1.0 . 5.00 1439 1424 A 139 LEU HD11 A 151 LYS HDy 1.0 . 5.00 1440 1425 A 139 LEU HDy% A 151 LYS HBy 1.0 . 4.80 1441 1426 A 139 LEU HDy% A 151 LYS HBx 1.0 . 4.00 1442 1427 A 158 TYR HD% A 139 LEU HD11 1.0 . 6.00 1443 1428 A 139 LEU HD11 A 158 TYR HE% 1.0 . 6.00 1444 1429 A 140 ALA HA A 140 ALA H 1.0 . 3.00 1445 1430 A 140 ALA HB% A 140 ALA HA 1.0 . 2.90 1446 1431 A 140 ALA HB% A 140 ALA H 1.0 . 3.50 1447 1432 A 141 HIS H A 140 ALA H 1.0 . 4.20 1448 1433 A 141 HIS H A 140 ALA HA 1.0 . 2.20 1449 1434 A 140 ALA HB% A 141 HIS H 1.0 . 4.00 1450 1435 A 142 SER H A 140 ALA HB% 1.0 . 6.00 1451 1436 A 140 ALA HB% A 148 GLU HBx 1.0 . 4.00 1452 1437 A 140 ALA HB% A 148 GLU HBy 1.0 . 3.80 1453 1438 A 140 ALA H A 149 ALA HB1 1.0 . 3.80 1454 1439 A 140 ALA HA A 149 ALA H 1.0 . 5.50 1455 1440 A 140 ALA HB% A 149 ALA H 1.0 . 4.21 1456 1441 A 140 ALA HB% A 149 ALA HB1 1.0 . 4.00 1457 1442 A 140 ALA H A 150 MET H 1.0 . 6.00 1458 1443 A 140 ALA H A 162 PHE HEy 1.0 . 6.00 1459 1444 A 140 ALA HB% A 162 PHE HEx 1.0 . 6.00 1460 1444 A 140 ALA HB% A 162 PHE HEy 1.0 . 6.00 1461 1445 A 141 HIS H A 141 HIS HA 1.0 . 3.00 1462 1446 A 141 HIS H A 141 HIS HD1 1.0 . 4.50 1463 1447 A 142 SER H A 141 HIS H 1.0 . 4.30 1464 1448 A 142 SER HA A 141 HIS HD1 1.0 . 4.00 1465 1449 A 143 ASP H A 141 HIS HD1 1.0 . 4.60 1466 1450 A 141 HIS H A 148 GLU H 1.0 . 5.50 1467 1451 A 148 GLU H A 141 HIS HBx 1.0 . 5.50 1468 1452 A 142 SER H A 142 SER HA 1.0 . 3.00 1469 1453 A 142 SER H A 142 SER HBx 1.0 . 3.50 1470 1454 A 142 SER H A 143 ASP H 1.0 . 4.60 1471 1455 A 142 SER HA A 143 ASP H 1.0 . 2.30 1472 1456 A 144 ILE H A 142 SER HA 1.0 . 4.50 1473 1457 A 142 SER H A 145 CYS H 1.0 . 3.60 1474 1458 A 142 SER H A 145 CYS HA 1.0 . 4.60 1475 1459 A 142 SER H A 145 CYS HBy 1.0 . 3.75 1476 1460 A 142 SER H A 146 GLN HA 1.0 . 2.00 1477 1461 A 142 SER H A 148 GLU H 1.0 . 3.75 1478 1462 A 143 ASP H A 143 ASP HA 1.0 . 3.00 1479 1463 A 143 ASP HA A 143 ASP HBy 1.0 . 4.57 1480 1464 A 143 ASP H A 143 ASP HBx 1.0 . 3.70 1481 1465 A 144 ILE H A 143 ASP H 1.0 . 3.00 1482 1466 A 144 ILE H A 143 ASP HBx 1.0 . 4.00 1483 1467 A 144 ILE H A 144 ILE HA 1.0 . 3.00 1484 1468 A 144 ILE HB A 144 ILE HA 1.0 . 4.32 1485 1469 A 144 ILE HB A 144 ILE H 1.0 . 3.00 1486 1470 A 144 ILE HB A 144 ILE HA 1.0 . 4.44 1487 1471 A 144 ILE H A 144 ILE HD1% 1.0 . 4.30 1488 1472 A 144 ILE HG2% A 144 ILE H 1.0 . 4.70 1489 1473 A 144 ILE HG2% A 144 ILE HA 1.0 . 4.95 1490 1474 A 144 ILE HG2% A 144 ILE HB 1.0 . 4.57 1491 1475 A 144 ILE H A 145 CYS H 1.0 . 2.00 1492 1476 A 144 ILE HB A 145 CYS H 1.0 . 3.00 1493 1477 A 145 CYS H A 144 ILE HD1% 1.0 . 5.50 1494 1478 A 144 ILE HG2% A 145 CYS H 1.0 . 4.90 1495 1479 A 144 ILE HG2% A 145 CYS HBy 1.0 . 5.87 1496 1480 A 144 ILE HB A 146 GLN H 1.0 . 6.00 1497 1481 A 145 CYS H A 145 CYS HA 1.0 . 3.50 1498 1482 A 145 CYS H A 145 CYS HBy 1.0 . 4.19 1499 1483 A 146 GLN HA A 146 GLN H 1.0 . 3.50 1500 1484 A 146 GLN HA A 146 GLN HBx 1.0 . 3.44 1501 1485 A 147 VAL H A 146 GLN H 1.0 . 4.28 1502 1486 A 146 GLN H A 147 VAL HGy% 1.0 . 5.00 1503 1487 A 147 VAL H A 146 GLN HA 1.0 . 4.29 1504 1488 A 147 VAL H A 147 VAL HA 1.0 . 3.50 1505 1489 A 147 VAL HB A 147 VAL H 1.0 . 3.70 1506 1490 A 147 VAL HGx% A 147 VAL H 1.0 . 4.04 1507 1491 A 147 VAL H A 147 VAL HGy% 1.0 . 4.04 1508 1492 A 147 VAL HB A 147 VAL HA 1.0 . 5.72 1509 1493 A 147 VAL H A 149 ALA H 1.0 . 5.09 1510 1494 A 147 VAL HB A 150 MET HBx 1.0 . 6.00 1511 1495 A 149 ALA H A 148 GLU H 1.0 . 4.02 1512 1496 A 149 ALA H A 149 ALA HA 1.0 . 3.50 1513 1497 A 149 ALA H A 149 ALA HB1 1.0 . 4.20 1514 1498 A 149 ALA HB1 A 149 ALA HA 1.0 . 5.95 1515 1499 A 149 ALA H A 149 ALA HB1 1.0 . 5.55 1516 1500 A 149 ALA H A 150 MET H 1.0 . 4.30 1517 1501 A 150 MET H A 149 ALA HA 1.0 . 2.30 1518 1502 A 150 MET H A 149 ALA HB1 1.0 . 5.80 1519 1503 A 160 VAL H A 149 ALA HA 1.0 . 4.70 1520 1504 A 160 VAL HA A 149 ALA HA 1.0 . 2.30 1521 1505 A 149 ALA HA A 160 VAL HG11 1.0 . 4.12 1522 1506 A 160 VAL HA A 149 ALA HB1 1.0 . 3.60 1523 1507 A 160 VAL HB A 149 ALA HB1 1.0 . 4.69 1524 1508 A 149 ALA HB1 A 160 VAL HG11 1.0 . 3.80 1525 1509 A 149 ALA HB1 A 161 GLN H 1.0 . 4.80 1526 1510 A 149 ALA H A 162 PHE HEy 1.0 . 5.00 1527 1511 A 149 ALA HB1 A 162 PHE HZ 1.0 . 4.60 1528 1512 A 149 ALA HB1 A 162 PHE HEx 1.0 . 3.70 1529 1512 A 149 ALA HB1 A 162 PHE HEy 1.0 . 3.70 1530 1513 A 150 MET HA A 150 MET H 1.0 . 3.50 1531 1514 A 150 MET H A 150 MET HBy 1.0 . 4.30 1532 1515 A 151 LYS H A 150 MET H 1.0 . 4.30 1533 1516 A 151 LYS H A 150 MET HA 1.0 . 2.20 1534 1517 A 151 LYS H A 150 MET HBy 1.0 . 4.00 1535 1518 A 158 TYR HBy A 150 MET H 1.0 . 5.50 1536 1519 A 159 GLY H A 150 MET H 1.0 . 3.30 1537 1520 A 159 GLY HAx A 150 MET H 1.0 . 4.73 1538 1521 A 150 MET H A 159 GLY HAy 1.0 . 3.82 1539 1522 A 159 GLY H A 150 MET HGx 1.0 . 3.20 1540 1523 A 160 VAL HA A 150 MET H 1.0 . 3.50 1541 1524 A 150 MET H A 160 VAL HG11 1.0 . 4.83 1542 1525 A 160 VAL HG21 A 150 MET H 1.0 . 5.90 1543 1526 A 151 LYS H A 151 LYS HA 1.0 . 3.50 1544 1527 A 151 LYS H A 151 LYS HBx 1.0 . 4.00 1545 1528 A 151 LYS H A 151 LYS HEx 1.0 . 4.30 1546 1529 A 151 LYS HA A 151 LYS HGy 1.0 . 4.91 1547 1530 A 151 LYS H A 151 LYS HBy 1.0 . 5.64 1548 1531 A 151 LYS HBy A 151 LYS HA 1.0 . 5.24 1549 1532 A 152 HIS H A 151 LYS HA 1.0 . 2.25 1550 1533 A 152 HIS H A 151 LYS HBx 1.0 . 4.00 1551 1534 A 152 HIS H A 151 LYS HGy 1.0 . 3.50 1552 1535 A 151 LYS HA A 157 ILE HB 1.0 . 4.50 1553 1536 A 158 TYR H A 151 LYS HA 1.0 . 4.75 1554 1537 A 151 LYS HA A 158 TYR HA 1.0 . 2.30 1555 1538 A 151 LYS HBy A 158 TYR HA 1.0 . 4.00 1556 1539 A 158 TYR HBy A 151 LYS HBy 1.0 . 4.35 1557 1540 A 159 GLY H A 151 LYS HA 1.0 . 3.75 1558 1541 A 152 HIS HBy A 152 HIS H 1.0 . 3.50 1559 1542 A 152 HIS H A 152 HIS HD1 1.0 . 3.50 1560 1543 A 152 HIS HBx A 152 HIS H 1.0 . 3.50 1561 1544 A 152 HIS HBx A 152 HIS HBy 1.0 . 5.50 1562 1545 A 152 HIS HBy A 153 LYS H 1.0 . 3.50 1563 1546 A 152 HIS HBy A 154 THR H 1.0 . 3.50 1564 1547 A 152 HIS H A 157 ILE H 1.0 . 3.30 1565 1548 A 152 HIS H A 157 ILE HB 1.0 . 3.00 1566 1549 A 152 HIS HA A 157 ILE HB 1.0 . 5.15 1567 1550 A 153 LYS H A 153 LYS HA 1.0 . 3.00 1568 1551 A 153 LYS H A 153 LYS HBx 1.0 . 2.50 1569 1552 A 153 LYS H A 153 LYS HBy 1.0 . 3.60 1570 1553 A 153 LYS H A 153 LYS HEx 1.0 . 4.75 1571 1554 A 153 LYS H A 153 LYS HGx 1.0 . 3.50 1572 1555 A 153 LYS HA A 153 LYS HGy 1.0 . 4.60 1573 1556 A 153 LYS H A 154 THR H 1.0 . 2.50 1574 1557 A 154 THR H A 153 LYS HA 1.0 . 3.50 1575 1558 A 154 THR H A 153 LYS HBx 1.0 . 3.00 1576 1559 A 154 THR H A 153 LYS HBy 1.0 . 4.00 1577 1560 A 154 THR H A 153 LYS HEx 1.0 . 6.00 1578 1561 A 153 LYS H A 157 ILE HB 1.0 . 6.00 1579 1562 A 154 THR H A 154 THR HA 1.0 . 3.00 1580 1563 A 154 THR H A 154 THR HG2% 1.0 . 3.00 1581 1564 A 154 THR H A 155 LYS H 1.0 . 2.75 1582 1565 A 154 THR HA A 155 LYS H 1.0 . 3.50 1583 1566 A 154 THR HG2% A 155 LYS H 1.0 . 3.00 1584 1567 A 155 LYS H A 155 LYS HA 1.0 . 3.00 1585 1568 A 155 LYS H A 155 LYS HBx 1.0 . 3.00 1586 1569 A 155 LYS H A 155 LYS HBy 1.0 . 3.75 1587 1570 A 155 LYS H A 155 LYS HEx 1.0 . 4.00 1588 1571 A 155 LYS H A 155 LYS HZ% 1.0 . 5.20 1589 1572 A 156 PRO HA A 157 ILE H 1.0 . 2.50 1590 1573 A 156 PRO HBx A 157 ILE H 1.0 . 4.40 1591 1574 A 157 ILE H A 156 PRO HBy 1.0 . 4.60 1592 1575 A 156 PRO HDx A 157 ILE HG1x 1.0 . 4.05 1593 1575 A 156 PRO HDx A 157 ILE HG1y 1.0 . 4.05 1594 1576 A 157 ILE H A 156 PRO HDy 1.0 . 5.00 1595 1577 A 157 ILE H A 156 PRO HGx 1.0 . 5.00 1596 1578 A 157 ILE HB A 157 ILE H 1.0 . 3.00 1597 1579 A 157 ILE H A 157 ILE HA 1.0 . 3.00 1598 1580 A 157 ILE HB A 157 ILE HA 1.0 . 5.75 1599 1581 A 157 ILE HB A 157 ILE HG1y 1.0 . 4.36 1600 1582 A 157 ILE HD1% A 157 ILE HB 1.0 . 5.65 1601 1583 A 157 ILE HD1% A 157 ILE H 1.0 . 4.50 1602 1584 A 158 TYR H A 157 ILE H 1.0 . 4.80 1603 1585 A 158 TYR H A 157 ILE HA 1.0 . 2.20 1604 1586 A 157 ILE HD1% A 158 TYR H 1.0 . 4.80 1605 1587 A 159 GLY H A 157 ILE HG2% 1.0 . 6.00 1606 1588 A 158 TYR H A 158 TYR HBx 1.0 . 3.00 1607 1589 A 158 TYR H A 158 TYR HBy 1.0 . 4.04 1608 1590 A 158 TYR HBx A 158 TYR HA 1.0 . 3.50 1609 1591 A 158 TYR HBy A 158 TYR HA 1.0 . 3.50 1610 1592 A 158 TYR HBx A 158 TYR HBy 1.0 . 3.00 1611 1593 A 158 TYR H A 158 TYR HE% 1.0 . 5.50 1612 1594 A 159 GLY H A 158 TYR HA 1.0 . 4.68 1613 1595 A 158 TYR HBx A 159 GLY H 1.0 . 3.80 1614 1596 A 158 TYR HBy A 159 GLY H 1.0 . 3.00 1615 1597 A 158 TYR HD% A 159 GLY H 1.0 . 5.00 1616 1598 A 158 TYR HBy A 160 VAL HG11 1.0 . 4.86 1617 1599 A 159 GLY HAx A 159 GLY HAy 1.0 . 3.00 1618 1600 A 159 GLY H A 159 GLY HAy 1.0 . 3.00 1619 1601 A 159 GLY H A 160 VAL HA 1.0 . 4.86 1620 1602 A 159 GLY H A 160 VAL HG11 1.0 . 4.30 1621 1603 A 159 GLY H A 160 VAL HG11 1.0 . 4.50 1622 1604 A 160 VAL H A 159 GLY HAy 1.0 . 3.05 1623 1605 A 160 VAL HA A 160 VAL H 1.0 . 3.50 1624 1606 A 160 VAL HA A 160 VAL HB 1.0 . 4.53 1625 1607 A 160 VAL HG21 A 162 PHE H 1.0 . 5.00 1626 1608 A 161 GLN H A 162 PHE H 1.0 . 4.75 1627 1609 A 175 ILE HD1% A 162 PHE HEx 1.0 . 4.80 1628 1609 A 175 ILE HD1% A 162 PHE HEy 1.0 . 4.80 1629 1610 A 164 PRO HA A 172 GLY HAx 1.0 . 4.20 1630 1611 A 164 PRO HA A 172 GLY HAy 1.0 . 3.00 1631 1612 A 166 VAL H A 166 VAL HA 1.0 . 3.50 1632 1613 A 166 VAL H A 166 VAL HB 1.0 . 4.00 1633 1614 A 166 VAL H A 166 VAL HG11 1.0 . 4.65 1634 1615 A 167 ALA HA A 167 ALA HB1 1.0 . 2.75 1635 1616 A 169 THR H A 169 THR HA 1.0 . 3.50 1636 1617 A 172 GLY H A 169 THR HA 1.0 . 4.70 1637 1618 A 172 GLY H A 169 THR HB 1.0 . 5.00 1638 1619 A 172 GLY H A 172 GLY HAx 1.0 . 3.00 1639 1620 A 172 GLY H A 173 ASN H 1.0 . 2.75 1640 1621 A 172 GLY HAx A 173 ASN H 1.0 . 3.50 1641 1622 A 172 GLY H A 174 GLU H 1.0 . 4.20 1642 1623 A 172 GLY HAx A 175 ILE HB 1.0 . 4.00 1643 1624 A 175 ILE HD1% A 172 GLY HAx 1.0 . 4.80 1644 1625 A 172 GLY HAx A 176 LEU H 1.0 . 5.00 1645 1626 A 173 ASN H A 173 ASN HBy 1.0 . 2.50 1646 1627 A 173 ASN H A 173 ASN HD2x 1.0 . 5.50 1647 1628 A 173 ASN HBy A 173 ASN HD2x 1.0 . 4.00 1648 1629 A 173 ASN HD2x A 173 ASN HBx 1.0 . 3.50 1649 1630 A 173 ASN HD2x A 173 ASN HD2y 1.0 . 2.00 1650 1631 A 173 ASN H A 174 GLU H 1.0 . 2.80 1651 1632 A 173 ASN HA A 174 GLU HA 1.0 . 4.80 1652 1633 A 174 GLU H A 173 ASN HBy 1.0 . 4.00 1653 1634 A 173 ASN HA A 176 LEU HBx 1.0 . 3.50 1654 1635 A 176 LEU HD11 A 173 ASN HA 1.0 . 6.00 1655 1636 A 174 GLU H A 174 GLU HA 1.0 . 3.00 1656 1637 A 174 GLU H A 174 GLU HBx 1.0 . 2.50 1657 1638 A 175 ILE H A 174 GLU HA 1.0 . 3.60 1658 1639 A 175 ILE H A 174 GLU HBx 1.0 . 3.00 1659 1640 A 175 ILE HD1% A 174 GLU HBy 1.0 . 4.30 1660 1641 A 175 ILE HA A 175 ILE HB 1.0 . 3.10 1661 1642 A 175 ILE H A 175 ILE HD1% 1.0 . 3.00 1662 1643 A 175 ILE HA A 175 ILE HD1% 1.0 . 4.50 1663 1644 A 175 ILE HD1% A 175 ILE HB 1.0 . 3.20 1664 1645 A 175 ILE H A 176 LEU H 1.0 . 2.80 1665 1646 A 175 ILE HB A 176 LEU H 1.0 . 3.00 1666 1647 A 175 ILE HD1% A 176 LEU H 1.0 . 5.00 1667 1648 A 178 ASN H A 175 ILE HA 1.0 . 4.00 1668 1649 A 178 ASN H A 175 ILE HD1% 1.0 . 6.00 1669 1650 A 178 ASN HD2x A 175 ILE HD1% 1.0 . 4.80 1670 1651 A 175 ILE HB A 179 PHE H 1.0 . 6.00 1671 1652 A 176 LEU H A 176 LEU HA 1.0 . 3.00 1672 1653 A 176 LEU H A 176 LEU HBy 1.0 . 3.00 1673 1654 A 176 LEU HD11 A 176 LEU H 1.0 . 5.50 1674 1655 A 176 LEU HD21 A 176 LEU H 1.0 . 5.35 1675 1656 A 176 LEU HD11 A 176 LEU HA 1.0 . 3.50 1676 1657 A 176 LEU HD21 A 176 LEU HBy 1.0 . 4.00 1677 1658 A 177 LYS H A 176 LEU H 1.0 . 2.80 1678 1659 A 177 LYS H A 176 LEU HBy 1.0 . 3.50 1679 1660 A 176 LEU HBy A 177 LYS HA 1.0 . 4.50 1680 1661 A 176 LEU HD21 A 177 LYS H 1.0 . 5.50 1681 1662 A 178 ASN H A 176 LEU HBx 1.0 . 5.75 1682 1663 A 176 LEU H A 179 PHE H 1.0 . 4.80 1683 1664 A 179 PHE H A 176 LEU HA 1.0 . 3.75 1684 1665 A 180 CYS H A 176 LEU HA 1.0 . 3.80 1685 1666 A 180 CYS H A 176 LEU HBy 1.0 . 5.50 1686 1667 A 177 LYS H A 177 LYS HA 1.0 . 3.00 1687 1668 A 177 LYS H A 177 LYS HBx 1.0 . 2.50 1688 1669 A 177 LYS H A 178 ASN HBx 1.0 . 4.20 1689 1670 A 177 LYS H A 178 ASN HD2x 1.0 . 5.80 1690 1671 A 178 ASN H A 177 LYS HBx 1.0 . 2.75 1691 1672 A 179 PHE H A 177 LYS HBx 1.0 . 5.50 1692 1673 A 177 LYS HA A 180 CYS HG 1.0 . 3.00 1693 1674 A 178 ASN H A 178 ASN HA 1.0 . 3.00 1694 1675 A 178 ASN H A 178 ASN HBx 1.0 . 2.50 1695 1676 A 178 ASN H A 178 ASN HD2x 1.0 . 4.00 1696 1677 A 178 ASN HD2x A 178 ASN HD2y 1.0 . 2.00 1697 1678 A 178 ASN H A 179 PHE H 1.0 . 2.80 1698 1679 A 178 ASN HBx A 179 PHE H 1.0 . 3.00 1699 1680 A 178 ASN H A 181 LYS HBx 1.0 . 5.00 1700 1681 A 181 LYS H A 178 ASN HA 1.0 . 3.80 1701 1682 A 178 ASN HA A 182 VAL H 1.0 . 4.30 1702 1683 A 178 ASN HBx A 182 VAL H 1.0 . 6.00 1703 1684 A 179 PHE H A 179 PHE HBx 1.0 . 3.00 1704 1685 A 179 PHE HD% A 179 PHE H 1.0 . 4.75 1705 1686 A 180 CYS H A 179 PHE H 1.0 . 2.80 1706 1687 A 179 PHE HD% A 180 CYS H 1.0 . 4.00 1707 1688 A 179 PHE HE% A 180 CYS H 1.0 . 5.75 1708 1689 A 179 PHE H A 181 LYS HBx 1.0 . 5.00 1709 1690 A 179 PHE HA A 182 VAL HB 1.0 . 3.00 1710 1691 A 182 VAL H A 179 PHE HBx 1.0 . 5.50 1711 1692 A 180 CYS H A 180 CYS HBy 1.0 . 3.60 1712 1693 A 180 CYS H A 180 CYS HBx 1.0 . 2.50 1713 1694 A 180 CYS H A 181 LYS H 1.0 . 2.80 1714 1695 A 180 CYS H A 181 LYS HBx 1.0 . 5.50 1715 1696 A 180 CYS H A 181 LYS HGx 1.0 . 5.50 1716 1697 A 181 LYS H A 180 CYS HA 1.0 . 3.50 1717 1698 A 181 LYS H A 180 CYS HBy 1.0 . 4.20 1718 1699 A 180 CYS HG A 182 VAL H 1.0 . 4.50 1719 1700 A 181 LYS H A 181 LYS HA 1.0 . 3.00 1720 1701 A 181 LYS H A 181 LYS HBx 1.0 . 2.50 1721 1702 A 181 LYS H A 181 LYS HEx 1.0 . 4.50 1722 1703 A 181 LYS H A 181 LYS HGx 1.0 . 3.50 1723 1704 A 181 LYS H A 182 VAL H 1.0 . 2.80 1724 1705 A 181 LYS HBx A 182 VAL H 1.0 . 3.00 1725 1706 A 181 LYS HBy A 182 VAL HGy% 1.0 . 5.50 1726 1707 A 181 LYS HBx A 183 CYS H 1.0 . 5.30 1727 1708 A 181 LYS HA A 184 GLY H 1.0 . 3.20 1728 1709 A 185 TYR H A 181 LYS H 1.0 . 6.00 1729 1710 A 185 TYR H A 181 LYS HEx 1.0 . 4.80 1730 1711 A 182 VAL H A 182 VAL HA 1.0 . 3.00 1731 1712 A 182 VAL H A 182 VAL HGy% 1.0 . 3.50 1732 1713 A 182 VAL H A 182 VAL HA 1.0 . 3.00 1733 1714 A 182 VAL H A 182 VAL HB 1.0 . 2.50 1734 1715 A 182 VAL HB A 182 VAL HA 1.0 . 3.00 1735 1716 A 182 VAL H A 182 VAL HGy% 1.0 . 3.50 1736 1717 A 182 VAL HGy% A 182 VAL HA 1.0 . 3.00 1737 1718 A 182 VAL HB A 182 VAL HGy% 1.0 . 3.00 1738 1719 A 182 VAL H A 183 CYS H 1.0 . 2.80 1739 1720 A 183 CYS H A 182 VAL HA 1.0 . 3.50 1740 1721 A 182 VAL HB A 183 CYS H 1.0 . 3.00 1741 1722 A 183 CYS HA A 182 VAL HB 1.0 . 4.75 1742 1723 A 182 VAL HGy% A 183 CYS H 1.0 . 5.00 1743 1724 A 183 CYS HA A 183 CYS H 1.0 . 3.00 1744 1725 A 183 CYS HBx A 183 CYS H 1.0 . 3.75 1745 1726 A 183 CYS HBy A 183 CYS H 1.0 . 3.15 1746 1727 A 183 CYS HG A 183 CYS H 1.0 . 4.00 1747 1728 A 183 CYS HBy A 183 CYS HA 1.0 . 3.00 1748 1729 A 183 CYS HBx A 184 GLY H 1.0 . 4.10 1749 1730 A 183 CYS HBy A 184 GLY H 1.0 . 4.50 1750 1731 A 183 CYS HG A 184 GLY H 1.0 . 5.00 1751 1732 A 184 GLY H A 184 GLY HAx 1.0 . 3.00 1752 1733 A 184 GLY H A 184 GLY HAy 1.0 . 2.50 1753 1734 A 184 GLY HAx A 184 GLY HAy 1.0 . 2.00 1754 1735 A 184 GLY H A 185 TYR HBy 1.0 . 5.00 1755 1736 A 185 TYR H A 184 GLY HAx 1.0 . 3.50 1756 1737 A 185 TYR H A 184 GLY HAy 1.0 . 3.00 1757 1738 A 185 TYR H A 185 TYR HA 1.0 . 3.00 1758 1739 A 185 TYR H A 185 TYR HBy 1.0 . 2.50 1759 1740 A 185 TYR H A 185 TYR HD% 1.0 . 3.50 1760 1741 A 185 TYR H A 185 TYR HE% 1.0 . 5.50 1761 1742 A 185 TYR HA A 185 TYR HD% 1.0 . 4.50 1762 1743 A 185 TYR H A 186 LYS H 1.0 . 4.50 1763 1744 A 185 TYR HA A 186 LYS H 1.0 . 2.50 1764 1745 A 186 LYS H A 186 LYS HA 1.0 . 3.00 1765 1746 A 186 LYS HBx A 186 LYS H 1.0 . 3.00 1766 1747 A 186 LYS H A 186 LYS HBy 1.0 . 3.10 1767 1748 A 186 LYS H A 186 LYS HEy 1.0 . 4.50 1768 1749 A 186 LYS H A 186 LYS HGy 1.0 . 4.50 1769 1750 A 186 LYS H A 186 LYS HZ% 1.0 . 6.00 1770 1751 A 186 LYS HA A 186 LYS HGy 1.0 . 2.50 1771 1752 A 186 LYS HA A 187 PHE H 1.0 . 2.50 1772 1753 A 186 LYS HBx A 187 PHE H 1.0 . 4.00 1773 1754 A 186 LYS HBy A 187 PHE H 1.0 . 3.00 1774 1755 A 186 LYS HBy A 187 PHE HA 1.0 . 4.50 1775 1756 A 186 LYS HEy A 187 PHE H 1.0 . 5.20 1776 1757 A 186 LYS HGy A 187 PHE H 1.0 . 2.50 1777 1758 A 187 PHE H A 187 PHE HA 1.0 . 3.00 1778 1759 A 187 PHE H A 187 PHE HBx 1.0 . 3.00 1779 1760 A 187 PHE H A 187 PHE HBy 1.0 . 4.00 1780 1761 A 187 PHE H A 187 PHE HD% 1.0 . 4.00 1781 1762 A 187 PHE H A 188 GLU H 1.0 . 4.49 1782 1763 A 187 PHE HBx A 188 GLU H 1.0 . 3.70 1783 1764 A 187 PHE HBy A 188 GLU H 1.0 . 3.00 1784 1765 A 187 PHE HBy A 188 GLU HBx 1.0 . 5.00 1785 1766 A 187 PHE HD% A 188 GLU H 1.0 . 5.00 1786 1767 A 188 GLU H A 188 GLU HA 1.0 . 3.00 1787 1768 A 188 GLU H A 188 GLU HBx 1.0 . 3.75 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 2 ILE H A 25 SER O 1.0 . 2.30 2 2 A 25 SER O A 2 ILE N 1.0 . 3.30 3 3 A 3 VAL H A 46 GLY O 1.0 . 2.30 4 4 A 46 GLY O A 3 VAL N 1.0 . 3.30 5 5 A 4 ILE H A 27 LYS O 1.0 . 2.30 6 6 A 27 LYS O A 4 ILE N 1.0 . 3.30 7 7 A 5 LEU H A 48 ILE O 1.0 . 2.30 8 8 A 48 ILE O A 5 LEU N 1.0 . 3.30 9 9 A 6 ASP H A 29 VAL O 1.0 . 2.30 10 10 A 29 VAL O A 6 ASP N 1.0 . 3.30 11 11 A 16 HIS H A 12 VAL O 1.0 . 2.40 12 12 A 12 VAL O A 16 HIS N 1.0 . 3.40 13 13 A 17 ARG H A 13 HIS O 1.0 . 2.30 14 14 A 13 HIS O A 17 ARG N 1.0 . 3.30 15 15 A 18 SER H A 14 ARG O 1.0 . 2.30 16 16 A 14 ARG O A 18 SER N 1.0 . 3.30 17 17 A 19 LEU H A 15 ILE O 1.0 . 2.30 18 18 A 15 ILE O A 19 LEU N 1.0 . 3.30 19 19 A 20 LYS H A 16 HIS O 1.0 . 2.30 20 20 A 16 HIS O A 20 LYS N 1.0 . 3.30 21 21 A 21 TYR H A 17 ARG O 1.0 . 2.30 22 22 A 17 ARG O A 21 TYR N 1.0 . 3.30 23 23 A 22 ILE H A 18 SER O 1.0 . 2.30 24 24 A 18 SER O A 22 ILE N 1.0 . 3.30 25 25 A 27 LYS H A 2 ILE O 1.0 . 2.30 26 26 A 2 ILE O A 27 LYS N 1.0 . 3.30 27 27 A 29 VAL H A 4 ILE O 1.0 . 2.30 28 28 A 29 VAL H A 4 ILE O 1.0 . 3.30 29 29 A 39 GLU H A 35 LEU O 1.0 . 2.30 30 30 A 35 LEU O A 39 GLU N 1.0 . 3.30 31 31 A 40 SER H A 36 GLU O 1.0 . 2.30 32 32 A 36 GLU O A 40 SER N 1.0 . 3.30 33 33 A 47 ILE H A 71 PRO O 1.0 . 2.60 34 34 A 71 PRO O A 47 ILE N 1.0 . 3.50 35 35 A 48 ILE H A 3 VAL O 1.0 . 2.30 36 36 A 3 VAL O A 48 ILE N 1.0 . 3.30 37 37 A 49 LEU H A 73 LEU O 1.0 . 2.30 38 38 A 73 LEU O A 49 LEU N 1.0 . 3.30 39 39 A 50 SER H A 5 LEU O 1.0 . 2.30 40 40 A 5 LEU O A 50 SER N 1.0 . 3.30 41 41 A 65 ALA H A 61 CYS O 1.0 . 2.50 42 42 A 61 CYS O A 65 ALA N 1.0 . 3.30 43 43 A 66 LEU H A 62 ILE O 1.0 . 2.60 44 44 A 62 ILE O A 66 LEU N 1.0 . 3.45 45 45 A 67 ASN H A 63 ASP O 1.0 . 2.30 46 46 A 63 ASP O A 67 ASN N 1.0 . 3.30 47 47 A 73 LEU H A 47 ILE O 1.0 . 2.30 48 48 A 47 ILE O A 73 LEU N 1.0 . 3.30 49 49 A 75 ILE H A 49 LEU O 1.0 . 2.30 50 50 A 49 LEU O A 75 ILE N 1.0 . 3.30 51 51 A 81 LEU H A 77 LEU O 1.0 . 2.30 52 52 A 77 LEU O A 81 LEU N 1.0 . 3.30 53 53 A 82 ILE H A 78 GLY O 1.0 . 2.30 54 54 A 78 GLY O A 82 ILE N 1.0 . 3.30 55 55 A 83 ALA H A 79 HIS O 1.0 . 2.60 56 56 A 79 HIS O A 83 ALA N 1.0 . 3.50 57 57 A 84 LEU H A 80 GLN O 1.0 . 2.30 58 58 A 80 GLN O A 84 LEU N 1.0 . 3.30 59 59 A 85 ALA H A 81 LEU O 1.0 . 3.00 60 60 A 81 LEU O A 85 ALA N 1.0 . 3.60 61 61 A 86 TYR H A 82 ILE O 1.0 . 2.30 62 62 A 82 ILE O A 86 TYR N 1.0 . 3.30 63 63 A 91 GLY H A 128 GLU O 1.0 . 2.30 64 64 A 128 GLU O A 91 GLY N 1.0 . 3.30 65 65 A 93 ALA H A 126 LYS O 1.0 . 2.30 66 66 A 126 LYS O A 93 ALA N 1.0 . 3.30 67 67 A 101 THR H A 121 ALA O 1.0 . 2.30 68 68 A 121 ALA O A 101 THR N 1.0 . 3.30 69 69 A 103 VAL H A 119 PHE O 1.0 . 2.30 70 70 A 119 PHE O A 103 VAL N 1.0 . 3.30 71 71 A 105 VAL H A 117 ARG O 1.0 . 4.00 72 72 A 117 ARG O A 105 VAL N 1.0 . 3.50 73 73 A 119 PHE H A 103 VAL O 1.0 . 2.30 74 74 A 103 VAL O A 119 PHE N 1.0 . 3.30 75 75 A 121 ALA H A 101 THR O 1.0 . 2.30 76 76 A 101 THR O A 121 ALA N 1.0 . 3.30 77 77 A 128 GLU H A 91 GLY O 1.0 . 2.30 78 78 A 91 GLY O A 128 GLU N 1.0 . 3.30 79 79 A 130 LYS H A 89 GLU O 1.0 . 2.30 80 80 A 89 GLU O A 130 LYS N 1.0 . 3.30 81 81 A 137 GLU H A 151 LYS O 1.0 . 2.30 82 82 A 151 LYS O A 137 GLU N 1.0 . 3.30 83 83 A 139 LEU H A 149 ALA O 1.0 . 2.30 84 84 A 149 ALA O A 139 LEU N 1.0 . 3.30 85 85 A 152 HIS H A 157 ILE O 1.0 . 2.30 86 86 A 157 ILE O A 152 HIS N 1.0 . 3.30 87 87 A 150 MET H A 159 GLY O 1.0 . 2.30 88 88 A 159 GLY O A 150 MET N 1.0 . 3.30 89 89 A 151 LYS H A 137 GLU O 1.0 . 2.30 90 90 A 137 GLU O A 151 LYS N 1.0 . 3.30 91 91 A 157 ILE H A 152 HIS O 1.0 . 3.30 92 92 A 152 HIS O A 157 ILE N 1.0 . 4.30 93 93 A 159 GLY H A 150 MET O 1.0 . 2.30 94 94 A 150 MET O A 159 GLY N 1.0 . 3.30 95 95 A 176 LEU H A 172 GLY O 1.0 . 2.30 96 96 A 172 GLY O A 176 LEU N 1.0 . 3.30 97 97 A 177 LYS H A 173 ASN O 1.0 . 2.30 98 98 A 173 ASN O A 177 LYS N 1.0 . 3.30 99 99 A 178 ASN H A 174 GLU O 1.0 . 2.30 100 100 A 174 GLU O A 178 ASN N 1.0 . 3.30 101 101 A 179 PHE H A 175 ILE O 1.0 . 2.30 102 102 A 175 ILE O A 179 PHE N 1.0 . 3.30 103 103 A 180 CYS H A 176 LEU O 1.0 . 2.30 104 104 A 176 LEU O A 180 CYS N 1.0 . 3.30 105 105 A 181 LYS H A 177 LYS O 1.0 . 2.60 106 106 A 177 LYS O A 181 LYS N 1.0 . 3.30 107 107 A 182 VAL H A 178 ASN O 1.0 . 2.30 108 108 A 178 ASN O A 182 VAL N 1.0 . 3.30 109 109 A 183 CYS H A 179 PHE O 1.0 . 2.30 110 110 A 179 PHE O A 183 CYS N 1.0 . 3.30 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -150.0 -90.0 PHI 2 2 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 VAL N 1.0 90.0 150.0 PSI 3 3 A 2 ILE C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -120.0 -60.0 PHI 4 4 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 ILE N 1.0 100.0 160.0 PSI 5 5 A 3 VAL C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -150.0 -90.0 PHI 6 6 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 LEU N 1.0 90.0 150.0 PSI 7 7 A 4 ILE C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -120.0 -60.0 PHI 8 8 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 ASP N 1.0 100.4 160.4 PSI 9 9 A 5 LEU C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -120.6 -60.6 PHI 10 10 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 ASN N 1.0 90.1 150.1 PSI 11 11 A 6 ASP C A 7 ASN N A 7 ASN CA A 7 ASN C 1.0 -120.0 -60.0 PHI 12 12 A 7 ASN N A 7 ASN CA A 7 ASN C A 8 GLY N 1.0 -20.0 60.0 PSI 13 13 A 7 ASN C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 60.0 120.0 PHI 14 14 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 GLY N 1.0 -25.0 35.0 PSI 15 15 A 8 GLY C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 -105.0 -45.0 PHI 16 16 A 9 GLY N A 9 GLY CA A 9 GLY C A 10 GLN N 1.0 130.0 190.0 PSI 17 17 A 9 GLY C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -105.0 -45.0 PHI 18 18 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 TYR N 1.0 -50.0 10.0 PSI 19 19 A 10 GLN C A 11 TYR N A 11 TYR CA A 11 TYR C 1.0 -155.0 -55.0 PHI 20 20 A 11 TYR N A 11 TYR CA A 11 TYR C A 12 VAL N 1.0 -38.0 60.0 PSI 21 21 A 11 TYR C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -90.0 -30.0 PHI 22 22 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 HIS N 1.0 -75.0 -15.0 PSI 23 23 A 12 VAL C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -90.0 -30.0 PHI 24 24 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 ARG N 1.0 -75.0 -15.0 PSI 25 25 A 13 HIS C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -90.0 -30.0 PHI 26 26 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 ILE N 1.0 -75.0 -15.0 PSI 27 27 A 14 ARG C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -90.0 -30.0 PHI 28 28 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 HIS N 1.0 -75.0 -15.0 PSI 29 29 A 15 ILE C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -90.0 -30.0 PHI 30 30 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 ARG N 1.0 -75.0 -15.0 PSI 31 31 A 16 HIS C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -90.0 -30.0 PHI 32 32 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 SER N 1.0 -75.0 -15.0 PSI 33 33 A 17 ARG C A 18 SER N A 18 SER CA A 18 SER C 1.0 -90.0 -30.0 PHI 34 34 A 18 SER N A 18 SER CA A 18 SER C A 19 LEU N 1.0 -75.0 -15.0 PSI 35 35 A 18 SER C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -90.0 -30.0 PHI 36 36 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 LYS N 1.0 -75.0 -15.0 PSI 37 37 A 19 LEU C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -90.0 -30.0 PHI 38 38 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 TYR N 1.0 -75.0 -15.0 PSI 39 39 A 20 LYS C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -90.0 -30.0 PHI 40 40 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 ILE N 1.0 -75.0 -15.0 PSI 41 41 A 21 TYR C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -105.0 -45.0 PHI 42 42 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 GLY N 1.0 -35.0 25.0 PSI 43 43 A 22 ILE C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 40.0 140.0 PHI 44 44 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 VAL N 1.0 -5.0 55.0 PSI 45 45 A 23 GLY C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -130.0 -70.0 PHI 46 46 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 SER N 1.0 100.0 160.0 PSI 47 47 A 24 VAL C A 25 SER N A 25 SER CA A 25 SER C 1.0 -90.0 -30.0 PHI 48 48 A 25 SER N A 25 SER CA A 25 SER C A 26 SER N 1.0 90.0 150.0 PSI 49 49 A 25 SER C A 26 SER N A 26 SER CA A 26 SER C 1.0 -180.0 -120.0 PHI 50 50 A 26 SER N A 26 SER CA A 26 SER C A 27 LYS N 1.0 120.0 180.0 PSI 51 51 A 26 SER C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -179.2 -119.2 PHI 52 52 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ILE N 1.0 116.1 176.1 PSI 53 53 A 27 LYS C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -120.0 -60.0 PHI 54 54 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 VAL N 1.0 100.0 160.0 PSI 55 55 A 28 ILE C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -150.0 -90.0 PHI 56 56 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 PRO N 1.0 100.0 160.0 PSI 57 57 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 ASN N 1.0 110.0 170.0 PSI 58 58 A 30 PRO C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -90.0 -30.0 PHI 59 59 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 THR N 1.0 -50.0 10.0 PSI 60 60 A 31 ASN C A 32 THR N A 32 THR CA A 32 THR C 1.0 -120.0 -60.0 PHI 61 61 A 32 THR N A 32 THR CA A 32 THR C A 33 THR N 1.0 -30.0 60.0 PSI 62 62 A 32 THR C A 33 THR N A 33 THR CA A 33 THR C 1.0 -90.0 -30.0 PHI 63 63 A 33 THR N A 33 THR CA A 33 THR C A 34 PRO N 1.0 100.0 160.0 PSI 64 64 A 34 PRO N A 34 PRO CA A 34 PRO C A 35 LEU N 1.0 90.0 150.0 PSI 65 65 A 34 PRO C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -90.0 -30.0 PHI 66 66 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 GLU N 1.0 -75.0 -15.0 PSI 67 67 A 35 LEU C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -90.0 -30.0 PHI 68 68 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 GLU N 1.0 -75.0 -15.0 PSI 69 69 A 36 GLU C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -90.0 -30.0 PHI 70 70 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 ILE N 1.0 -75.0 -15.0 PSI 71 71 A 37 GLU C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -90.0 -30.0 PHI 72 72 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 GLU N 1.0 -75.0 -15.0 PSI 73 73 A 38 ILE C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -90.0 -30.0 PHI 74 74 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 SER N 1.0 -75.0 -15.0 PSI 75 75 A 39 GLU C A 40 SER N A 40 SER CA A 40 SER C 1.0 -90.0 -60.0 PHI 76 76 A 40 SER N A 40 SER CA A 40 SER C A 41 ASN N 1.0 -75.0 -15.0 PSI 77 77 A 40 SER C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 -118.3 -18.3 PHI 78 78 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 LYS N 1.0 49.6 149.6 PSI 79 79 A 41 ASN C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -119.5 -59.5 PHI 80 80 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 GLU N 1.0 -54.3 5.7 PSI 81 81 A 42 LYS C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -127.2 -67.2 PHI 82 82 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 VAL N 1.0 -22.3 37.7 PSI 83 83 A 43 GLU C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -101.1 -41.1 PHI 84 84 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 LYS N 1.0 106.8 166.8 PSI 85 85 A 44 VAL C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -130.5 -70.5 PHI 86 86 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 GLY N 1.0 -60.8 40.2 PSI 87 87 A 45 LYS C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -200.0 -140.0 PHI 88 88 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 ILE N 1.0 130.0 190.0 PSI 89 89 A 46 GLY C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -163.1 -103.1 PHI 90 90 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 ILE N 1.0 100.0 160.0 PSI 91 91 A 47 ILE C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -150.0 -90.0 PHI 92 92 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 LEU N 1.0 90.0 150.0 PSI 93 93 A 48 ILE C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -133.1 -73.1 PHI 94 94 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 SER N 1.0 86.9 146.9 PSI 95 95 A 49 LEU C A 50 SER N A 50 SER CA A 50 SER C 1.0 -100.0 -40.0 PHI 96 96 A 50 SER N A 50 SER CA A 50 SER C A 51 GLY N 1.0 140.0 210.0 PSI 97 97 A 50 SER C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 -100.0 -40.0 PHI 98 98 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 GLY N 1.0 140.0 210.0 PSI 99 99 A 51 GLY C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 140.0 210.0 PHI 100 100 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 PRO N 1.0 140.0 210.0 PSI 101 101 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 ASP N 1.0 -50.0 10.0 PSI 102 102 A 53 PRO C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -160.0 -100.0 PHI 103 103 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 ILE N 1.0 100.0 160.0 PSI 104 104 A 54 ASP C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -90.0 -30.0 PHI 105 105 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 GLU N 1.0 -50.0 10.0 PSI 106 106 A 55 ILE C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -105.0 -45.0 PHI 107 107 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 LYS N 1.0 -35.0 25.0 PSI 108 108 A 56 GLU C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -120.0 -60.0 PHI 109 109 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 ALA N 1.0 -40.0 20.0 PSI 110 110 A 57 LYS C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -122.0 -62.0 PHI 111 111 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 LYS N 1.0 60.0 160.0 PSI 112 112 A 58 ALA C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -90.0 -30.0 PHI 113 113 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 ASN N 1.0 -67.5 -7.5 PSI 114 114 A 59 LYS C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -90.0 -30.0 PHI 115 115 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 CYS N 1.0 -75.0 -15.0 PSI 116 116 A 60 ASN C A 61 CYS N A 61 CYS CA A 61 CYS C 1.0 -90.0 -30.0 PHI 117 117 A 61 CYS N A 61 CYS CA A 61 CYS C A 62 ILE N 1.0 -75.0 -15.0 PSI 118 118 A 61 CYS C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -90.0 -30.0 PHI 119 119 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 ASP N 1.0 -75.0 -15.0 PSI 120 120 A 62 ILE C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -90.0 -30.0 PHI 121 121 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 ILE N 1.0 -75.0 -15.0 PSI 122 122 A 63 ASP C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -90.0 -30.0 PHI 123 123 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 ALA N 1.0 -75.0 -15.0 PSI 124 124 A 64 ILE C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -90.0 -30.0 PHI 125 125 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 LEU N 1.0 -75.0 -15.0 PSI 126 126 A 65 ALA C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -90.0 -30.0 PHI 127 127 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ASN N 1.0 -75.0 -15.0 PSI 128 128 A 66 LEU C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -132.0 -72.0 PHI 129 129 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 ALA N 1.0 -38.0 21.0 PSI 130 130 A 67 ASN C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -110.0 -30.0 PHI 131 131 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 LYS N 1.0 -60.0 0.0 PSI 132 132 A 68 ALA C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -90.0 -30.0 PHI 133 133 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 LEU N 1.0 -75.0 -15.0 PSI 134 134 A 69 LYS C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -160.0 -110.0 PHI 135 135 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 PRO N 1.0 135.0 195.0 PSI 136 136 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 ILE N 1.0 110.0 200.0 PSI 137 137 A 71 PRO C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -155.0 -85.0 PHI 138 138 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 LEU N 1.0 90.0 150.0 PSI 139 139 A 72 ILE C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -150.0 -90.0 PHI 140 140 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLY N 1.0 90.0 150.0 PSI 141 141 A 73 LEU C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 -150.0 -90.0 PHI 142 142 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 ILE N 1.0 90.0 150.0 PSI 143 143 A 74 GLY C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -130.0 -60.0 PHI 144 144 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 CYS N 1.0 90.0 150.0 PSI 145 145 A 75 ILE C A 76 CYS N A 76 CYS CA A 76 CYS C 1.0 25.0 85.0 PHI 146 146 A 76 CYS N A 76 CYS CA A 76 CYS C A 77 LEU N 1.0 -123.0 -43.0 PSI 147 147 A 76 CYS C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -90.0 -30.0 PHI 148 148 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 GLY N 1.0 -75.0 -15.0 PSI 149 149 A 77 LEU C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 -90.0 -30.0 PHI 150 150 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 HIS N 1.0 -75.0 -15.0 PSI 151 151 A 78 GLY C A 79 HIS N A 79 HIS CA A 79 HIS C 1.0 -90.0 -30.0 PHI 152 152 A 79 HIS N A 79 HIS CA A 79 HIS C A 80 GLN N 1.0 -75.0 -15.0 PSI 153 153 A 79 HIS C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -90.0 -30.0 PHI 154 154 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 LEU N 1.0 -75.0 -15.0 PSI 155 155 A 80 GLN C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -90.0 -30.0 PHI 156 156 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 ILE N 1.0 -75.0 -15.0 PSI 157 157 A 81 LEU C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -90.0 -30.0 PHI 158 158 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 ALA N 1.0 -75.0 -15.0 PSI 159 159 A 82 ILE C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -90.0 -30.0 PHI 160 160 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 LEU N 1.0 -75.0 -15.0 PSI 161 161 A 83 ALA C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -90.0 -30.0 PHI 162 162 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 ALA N 1.0 -75.0 -15.0 PSI 163 163 A 84 LEU C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -90.0 -30.0 PHI 164 164 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 TYR N 1.0 -75.0 -15.0 PSI 165 165 A 85 ALA C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -133.0 -33.0 PHI 166 166 A 86 TYR N A 86 TYR CA A 86 TYR C A 87 GLY N 1.0 -76.0 54.0 PSI 167 167 A 86 TYR C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 73.0 133.0 PHI 168 168 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 GLY N 1.0 -20.0 40.0 PSI 169 169 A 87 GLY C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 -120.0 -90.0 PHI 170 170 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 GLU N 1.0 -200.0 -140.0 PSI 171 171 A 88 GLY C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -170.0 -110.0 PHI 172 172 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 VAL N 1.0 110.0 171.0 PSI 173 173 A 89 GLU C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -150.0 -90.0 PHI 174 174 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 GLY N 1.0 90.0 150.0 PSI 175 175 A 90 VAL C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 -190.0 -130.0 PHI 176 176 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 ARG N 1.0 130.0 190.0 PSI 177 177 A 91 GLY C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -105.0 -45.0 PHI 178 178 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 ALA N 1.0 110.0 170.0 PSI 179 179 A 92 ARG C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -120.0 -60.0 PHI 180 180 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 GLU N 1.0 -60.0 0.0 PSI 181 181 A 93 ALA C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -140.0 -80.0 PHI 182 182 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 ALA N 1.0 30.0 100.0 PSI 183 183 A 94 GLU C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -130.0 -70.0 PHI 184 184 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 GLU N 1.0 -55.0 10.0 PSI 185 185 A 95 ALA C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -98.3 -38.3 PHI 186 186 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 GLU N 1.0 120.0 180.0 PSI 187 187 A 96 GLU C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -107.9 -47.9 PHI 188 188 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 TYR N 1.0 -65.8 10.8 PSI 189 189 A 97 GLU C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -99.3 -39.3 PHI 190 190 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 ALA N 1.0 95.7 155.7 PSI 191 191 A 98 TYR C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -147.8 -87.8 PHI 192 192 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 LEU N 1.0 116.0 176.0 PSI 193 193 A 99 ALA C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -106.6 -46.6 PHI 194 194 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 THR N 1.0 89.7 149.7 PSI 195 195 A 100 LEU C A 101 THR N A 101 THR CA A 101 THR C 1.0 -155.0 -85.0 PHI 196 196 A 101 THR N A 101 THR CA A 101 THR C A 102 LYS N 1.0 80.0 160.0 PSI 197 197 A 101 THR C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -110.0 190.0 PHI 198 198 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 VAL N 1.0 100.0 160.0 PSI 199 199 A 102 LYS C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -160.0 -100.0 PHI 200 200 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 TYR N 1.0 100.0 170.0 PSI 201 201 A 103 VAL C A 104 TYR N A 104 TYR CA A 104 TYR C 1.0 -150.0 -65.0 PHI 202 202 A 104 TYR N A 104 TYR CA A 104 TYR C A 105 VAL N 1.0 90.0 190.0 PSI 203 203 A 104 TYR C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -170.0 -50.0 PHI 204 204 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 ASP N 1.0 90.0 150.0 PSI 205 205 A 105 VAL C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -160.0 -80.0 PHI 206 206 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 LYS N 1.0 90.0 150.0 PSI 207 207 A 106 ASP C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -180.0 -120.0 PHI 208 208 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 GLU N 1.0 90.0 150.0 PSI 209 209 A 107 LYS C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -100.0 -36.0 PHI 210 210 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 ASN N 1.0 -60.0 10.0 PSI 211 211 A 108 GLU C A 109 ASN N A 109 ASN CA A 109 ASN C 1.0 30.0 90.0 PHI 212 212 A 109 ASN N A 109 ASN CA A 109 ASN C A 110 ASP N 1.0 0.0 60.0 PSI 213 213 A 109 ASN C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -120.0 -60.0 PHI 214 214 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 LEU N 1.0 -60.0 0.0 PSI 215 215 A 110 ASP C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -105.0 -43.0 PHI 216 216 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 PHE N 1.0 -45.0 15.0 PSI 217 217 A 111 LEU C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -140.0 -80.0 PHI 218 218 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 LYS N 1.0 -40.0 30.0 PSI 219 219 A 112 PHE C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -90.0 -30.0 PHI 220 220 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 ASN N 1.0 100.0 160.0 PSI 221 221 A 113 LYS C A 114 ASN N A 114 ASN CA A 114 ASN C 1.0 50.0 120.0 PHI 222 222 A 114 ASN N A 114 ASN CA A 114 ASN C A 115 VAL N 1.0 -30.0 40.0 PSI 223 223 A 114 ASN C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -130.0 -70.0 PHI 224 224 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 PRO N 1.0 130.0 190.0 PSI 225 225 A 116 PRO N A 116 PRO CA A 116 PRO C A 117 ARG N 1.0 130.0 190.0 PSI 226 226 A 116 PRO C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -115.0 -50.0 PHI 227 227 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 GLU N 1.0 -60.0 10.0 PSI 228 228 A 117 ARG C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -150.0 -90.0 PHI 229 229 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 PHE N 1.0 90.0 150.0 PSI 230 230 A 118 GLU C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -150.0 -90.0 PHI 231 231 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 ASN N 1.0 90.0 150.0 PSI 232 232 A 119 PHE C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -160.0 -80.0 PHI 233 233 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 ALA N 1.0 90.0 150.0 PSI 234 234 A 120 ASN C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -150.0 -90.0 PHI 235 235 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 TRP N 1.0 90.0 150.0 PSI 236 236 A 121 ALA C A 122 TRP N A 122 TRP CA A 122 TRP C 1.0 -115.0 -55.0 PHI 237 237 A 122 TRP N A 122 TRP CA A 122 TRP C A 123 ALA N 1.0 85.0 145.0 PSI 238 238 A 122 TRP C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -190.0 -130.0 PHI 239 239 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 SER N 1.0 190.0 490.0 PSI 240 240 A 123 ALA C A 124 SER N A 124 SER CA A 124 SER C 1.0 -152.0 -92.0 PHI 241 241 A 124 SER N A 124 SER CA A 124 SER C A 125 HIS N 1.0 133.0 193.0 PSI 242 242 A 124 SER C A 125 HIS N A 125 HIS CA A 125 HIS C 1.0 -183.0 -93.0 PHI 243 243 A 125 HIS N A 125 HIS CA A 125 HIS C A 126 LYS N 1.0 8.0 68.0 PSI 244 244 A 125 HIS C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -90.0 -30.0 PHI 245 245 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 ASP N 1.0 -90.0 50.0 PSI 246 246 A 126 LYS C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -150.0 -90.0 PHI 247 247 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 GLU N 1.0 130.0 190.0 PSI 248 248 A 127 ASP C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -190.0 -130.0 PHI 249 249 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 VAL N 1.0 140.0 210.0 PSI 250 250 A 128 GLU C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -110.0 -50.0 PHI 251 251 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 LYS N 1.0 112.0 148.0 PSI 252 252 A 129 VAL C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -150.0 -45.0 PHI 253 253 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 LYS N 1.0 -60.0 90.0 PSI 254 254 A 130 LYS C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -180.0 -100.0 PHI 255 255 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 VAL N 1.0 102.0 162.0 PSI 256 256 A 131 LYS C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -127.2 -67.2 PHI 257 257 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 PRO N 1.0 89.2 149.2 PSI 258 258 A 133 PRO N A 133 PRO CA A 133 PRO C A 134 GLU N 1.0 116.2 176.2 PSI 259 259 A 133 PRO C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -100.0 -41.0 PHI 260 260 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 GLY N 1.0 107.2 167.2 PSI 261 261 A 134 GLU C A 135 GLY N A 135 GLY CA A 135 GLY C 1.0 60.0 150.0 PHI 262 262 A 135 GLY N A 135 GLY CA A 135 GLY C A 136 PHE N 1.0 -60.0 60.0 PSI 263 263 A 135 GLY C A 136 PHE N A 136 PHE CA A 136 PHE C 1.0 -150.0 -90.0 PHI 264 264 A 136 PHE N A 136 PHE CA A 136 PHE C A 137 GLU N 1.0 90.0 150.0 PSI 265 265 A 136 PHE C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -150.0 -90.0 PHI 266 266 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 ILE N 1.0 90.0 160.0 PSI 267 267 A 137 GLU C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -160.0 -80.0 PHI 268 268 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 LEU N 1.0 90.0 150.0 PSI 269 269 A 138 ILE C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -150.0 -90.0 PHI 270 270 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 ALA N 1.0 -60.0 60.0 PSI 271 271 A 139 LEU C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -160.0 -90.0 PHI 272 272 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 HIS N 1.0 90.0 160.0 PSI 273 273 A 140 ALA C A 141 HIS N A 141 HIS CA A 141 HIS C 1.0 -150.0 -90.0 PHI 274 274 A 141 HIS N A 141 HIS CA A 141 HIS C A 142 SER N 1.0 90.0 180.0 PSI 275 275 A 141 HIS C A 142 SER N A 142 SER CA A 142 SER C 1.0 -150.0 -90.0 PHI 276 276 A 142 SER N A 142 SER CA A 142 SER C A 143 ASP N 1.0 90.0 180.0 PSI 277 277 A 142 SER C A 143 ASP N A 143 ASP CA A 143 ASP C 1.0 -90.0 -30.0 PHI 278 278 A 143 ASP N A 143 ASP CA A 143 ASP C A 144 ILE N 1.0 -70.0 -10.0 PSI 279 279 A 143 ASP C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -142.8 -82.8 PHI 280 280 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 CYS N 1.0 -36.6 23.4 PSI 281 281 A 144 ILE C A 145 CYS N A 145 CYS CA A 145 CYS C 1.0 -120.0 -60.0 PHI 282 282 A 145 CYS N A 145 CYS CA A 145 CYS C A 146 GLN N 1.0 80.0 140.0 PSI 283 283 A 145 CYS C A 146 GLN N A 146 GLN CA A 146 GLN C 1.0 -90.0 -30.0 PHI 284 284 A 146 GLN N A 146 GLN CA A 146 GLN C A 147 VAL N 1.0 -60.0 0.0 PSI 285 285 A 146 GLN C A 147 VAL N A 147 VAL CA A 147 VAL C 1.0 -120.0 -47.0 PHI 286 286 A 147 VAL N A 147 VAL CA A 147 VAL C A 148 GLU N 1.0 -30.0 90.0 PSI 287 287 A 147 VAL C A 148 GLU N A 148 GLU CA A 148 GLU C 1.0 -140.8 -41.8 PHI 288 288 A 148 GLU N A 148 GLU CA A 148 GLU C A 149 ALA N 1.0 -65.0 105.0 PSI 289 289 A 148 GLU C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -190.0 -130.0 PHI 290 290 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 MET N 1.0 120.0 180.0 PSI 291 291 A 149 ALA C A 150 MET N A 150 MET CA A 150 MET C 1.0 -180.0 -120.0 PHI 292 292 A 150 MET N A 150 MET CA A 150 MET C A 151 LYS N 1.0 130.0 190.0 PSI 293 293 A 150 MET C A 151 LYS N A 151 LYS CA A 151 LYS C 1.0 -150.0 -90.0 PHI 294 294 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 HIS N 1.0 90.0 160.0 PSI 295 295 A 151 LYS C A 152 HIS N A 152 HIS CA A 152 HIS C 1.0 -150.0 -80.0 PHI 296 296 A 152 HIS N A 152 HIS CA A 152 HIS C A 153 LYS N 1.0 90.0 160.0 PSI 297 297 A 152 HIS C A 153 LYS N A 153 LYS CA A 153 LYS C 1.0 -95.0 -30.0 PHI 298 298 A 153 LYS N A 153 LYS CA A 153 LYS C A 154 THR N 1.0 -60.0 0.0 PSI 299 299 A 153 LYS C A 154 THR N A 154 THR CA A 154 THR C 1.0 -125.0 -50.0 PHI 300 300 A 154 THR N A 154 THR CA A 154 THR C A 155 LYS N 1.0 -30.0 30.0 PSI 301 301 A 154 THR C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -150.0 -90.0 PHI 302 302 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 PRO N 1.0 90.0 160.0 PSI 303 303 A 156 PRO N A 156 PRO CA A 156 PRO C A 157 ILE N 1.0 30.0 90.0 PSI 304 304 A 156 PRO C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -150.0 -90.0 PHI 305 305 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 TYR N 1.0 90.0 150.0 PSI 306 306 A 157 ILE C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -150.0 -90.0 PHI 307 307 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 GLY N 1.0 90.0 160.0 PSI 308 308 A 158 TYR C A 159 GLY N A 159 GLY CA A 159 GLY C 1.0 -150.0 -90.0 PHI 309 309 A 159 GLY N A 159 GLY CA A 159 GLY C A 160 VAL N 1.0 90.0 150.0 PSI 310 310 A 159 GLY C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -150.0 -90.0 PHI 311 311 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 GLN N 1.0 90.0 150.0 PSI 312 312 A 160 VAL C A 161 GLN N A 161 GLN CA A 161 GLN C 1.0 -110.0 -50.0 PHI 313 313 A 161 GLN N A 161 GLN CA A 161 GLN C A 162 PHE N 1.0 -55.0 5.0 PSI 314 314 A 161 GLN C A 162 PHE N A 162 PHE CA A 162 PHE C 1.0 -130.0 -70.0 PHI 315 315 A 162 PHE N A 162 PHE CA A 162 PHE C A 163 HIS N 1.0 150.0 210.0 PSI 316 316 A 162 PHE C A 163 HIS N A 163 HIS CA A 163 HIS C 1.0 -139.0 -79.0 PHI 317 317 A 163 HIS N A 163 HIS CA A 163 HIS C A 164 PRO N 1.0 70.0 130.0 PSI 318 318 A 164 PRO N A 164 PRO CA A 164 PRO C A 165 GLU N 1.0 -55.0 5.0 PSI 319 319 A 164 PRO C A 165 GLU N A 165 GLU CA A 165 GLU C 1.0 -102.0 -42.0 PHI 320 320 A 165 GLU N A 165 GLU CA A 165 GLU C A 166 VAL N 1.0 -45.0 15.0 PSI 321 321 A 165 GLU C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -120.0 -60.0 PHI 322 322 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 ALA N 1.0 100.0 160.0 PSI 323 323 A 166 VAL C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -90.0 -30.0 PHI 324 324 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 HIS N 1.0 -60.0 0.0 PSI 325 325 A 167 ALA C A 168 HIS N A 168 HIS CA A 168 HIS C 1.0 -90.0 -30.0 PHI 326 326 A 168 HIS N A 168 HIS CA A 168 HIS C A 169 THR N 1.0 -60.0 0.0 PSI 327 327 A 168 HIS C A 169 THR N A 169 THR CA A 169 THR C 1.0 -95.0 -35.0 PHI 328 328 A 169 THR N A 169 THR CA A 169 THR C A 170 GLU N 1.0 94.0 154.0 PSI 329 329 A 169 THR C A 170 GLU N A 170 GLU CA A 170 GLU C 1.0 -90.0 -30.0 PHI 330 330 A 170 GLU N A 170 GLU CA A 170 GLU C A 171 TYR N 1.0 90.0 150.0 PSI 331 331 A 170 GLU C A 171 TYR N A 171 TYR CA A 171 TYR C 1.0 30.0 90.0 PHI 332 332 A 171 TYR N A 171 TYR CA A 171 TYR C A 172 GLY N 1.0 0.0 60.0 PSI 333 333 A 171 TYR C A 172 GLY N A 172 GLY CA A 172 GLY C 1.0 -90.0 -30.0 PHI 334 334 A 172 GLY N A 172 GLY CA A 172 GLY C A 173 ASN N 1.0 -75.0 -15.0 PSI 335 335 A 172 GLY C A 173 ASN N A 173 ASN CA A 173 ASN C 1.0 -90.0 -30.0 PHI 336 336 A 173 ASN N A 173 ASN CA A 173 ASN C A 174 GLU N 1.0 -75.0 -15.0 PSI 337 337 A 173 ASN C A 174 GLU N A 174 GLU CA A 174 GLU C 1.0 -90.0 -30.0 PHI 338 338 A 174 GLU N A 174 GLU CA A 174 GLU C A 175 ILE N 1.0 -75.0 -15.0 PSI 339 339 A 174 GLU C A 175 ILE N A 175 ILE CA A 175 ILE C 1.0 -90.0 -30.0 PHI 340 340 A 175 ILE N A 175 ILE CA A 175 ILE C A 176 LEU N 1.0 -75.0 -15.0 PSI 341 341 A 175 ILE C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -90.0 -30.0 PHI 342 342 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 LYS N 1.0 -75.0 -15.0 PSI 343 343 A 176 LEU C A 177 LYS N A 177 LYS CA A 177 LYS C 1.0 -90.0 -30.0 PHI 344 344 A 177 LYS N A 177 LYS CA A 177 LYS C A 178 ASN N 1.0 -75.0 -15.0 PSI 345 345 A 177 LYS C A 178 ASN N A 178 ASN CA A 178 ASN C 1.0 -90.0 -30.0 PHI 346 346 A 178 ASN N A 178 ASN CA A 178 ASN C A 179 PHE N 1.0 -75.0 -15.0 PSI 347 347 A 178 ASN C A 179 PHE N A 179 PHE CA A 179 PHE C 1.0 -90.0 -30.0 PHI 348 348 A 179 PHE N A 179 PHE CA A 179 PHE C A 180 CYS N 1.0 -75.0 -15.0 PSI 349 349 A 179 PHE C A 180 CYS N A 180 CYS CA A 180 CYS C 1.0 -90.0 -30.0 PHI 350 350 A 180 CYS N A 180 CYS CA A 180 CYS C A 181 LYS N 1.0 -75.0 -15.0 PSI 351 351 A 180 CYS C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -90.0 -30.0 PHI 352 352 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 VAL N 1.0 -75.0 -15.0 PSI 353 353 A 181 LYS C A 182 VAL N A 182 VAL CA A 182 VAL C 1.0 -90.0 -30.0 PHI 354 354 A 182 VAL N A 182 VAL CA A 182 VAL C A 183 CYS N 1.0 -75.0 -15.0 PSI 355 355 A 182 VAL C A 183 CYS N A 183 CYS CA A 183 CYS C 1.0 -100.0 -30.0 PHI 356 356 A 183 CYS N A 183 CYS CA A 183 CYS C A 184 GLY N 1.0 -75.0 -15.0 PSI 357 357 A 183 CYS C A 184 GLY N A 184 GLY CA A 184 GLY C 1.0 -125.8 -65.8 PHI 358 358 A 184 GLY N A 184 GLY CA A 184 GLY C A 185 TYR N 1.0 -32.3 27.7 PSI 359 359 A 184 GLY C A 185 TYR N A 185 TYR CA A 185 TYR C 1.0 -109.5 -49.5 PHI 360 360 A 185 TYR N A 185 TYR CA A 185 TYR C A 186 LYS N 1.0 110.4 170.4 PSI 361 361 A 185 TYR C A 186 LYS N A 186 LYS CA A 186 LYS C 1.0 -137.8 -77.8 PHI 362 362 A 186 LYS N A 186 LYS CA A 186 LYS C A 187 PHE N 1.0 109.3 169.3 PSI 363 363 A 186 LYS C A 187 PHE N A 187 PHE CA A 187 PHE C 1.0 -111.8 -51.8 PHI 364 364 A 187 PHE N A 187 PHE CA A 187 PHE C A 188 GLU N 1.0 99.8 159.8 PSI 365 365 A 187 PHE C A 188 GLU N A 188 GLU CA A 188 GLU C 1.0 9969.0 10029.0 PHI stop_ save_