data_nef_c25770_5lgf 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 ARG middle . . 3 A 3 PHE middle . . 4 A 4 ASP middle . . 5 A 5 GLN middle . . 6 A 6 TYR middle . . 7 A 7 VAL middle . . 8 A 8 ASP middle . . 9 A 9 GLU middle . . 10 A 10 ASN middle . . 11 A 11 LYS middle . . 12 A 12 SER middle . . 13 A 13 SER middle . . 14 A 14 ASP middle . . 15 A 15 ASP middle . . 16 A 16 PHE middle . . 17 A 17 GLU middle . . 18 A 18 PRO middle . false 19 A 19 LEU middle . . 20 A 20 ILE middle . . 21 A 21 HIS middle . . 22 A 22 ASP middle . . 23 A 23 LEU middle . . 24 A 24 PHE middle . . 25 A 25 GLU middle . . 26 A 26 THR middle . . 27 A 27 ARG middle . . 28 A 28 TRP middle . . 29 A 29 HIS middle . . 30 A 30 GLY middle . false 31 A 31 THR middle . . 32 A 32 GLY middle . false 33 A 33 ARG middle . . 34 A 34 GLU middle . . 35 A 35 ILE middle . . 36 A 36 TRP middle . . 37 A 37 ILE middle . . 38 A 38 GLU middle . . 39 A 39 ARG middle . . 40 A 40 VAL middle . . 41 A 41 LYS middle . . 42 A 42 ASP middle . . 43 A 43 ARG middle . . 44 A 44 LYS middle . . 45 A 45 ILE middle . . 46 A 46 PRO middle . false 47 A 47 SER middle . . 48 A 48 THR middle . . 49 A 49 LEU middle . . 50 A 50 VAL middle . . 51 A 51 LYS middle . . 52 A 52 PRO middle . false 53 A 53 ASN middle . . 54 A 54 TYR middle . . 55 A 55 SER middle . . 56 A 56 HIS middle . . 57 A 57 GLU middle . . 58 A 58 GLU middle . . 59 A 59 LEU middle . . 60 A 60 ILE middle . . 61 A 61 ASP middle . . 62 A 62 MET middle . . 63 A 63 LEU middle . . 64 A 64 ILE middle . . 65 A 65 GLY middle . false 66 A 66 TYR middle . . 67 A 67 LEU middle . . 68 A 68 ALA middle . . 69 A 69 ASP middle . . 70 A 70 ASN middle . . 71 A 71 ARG middle . . 72 A 72 TYR middle . . 73 A 73 GLU middle . . 74 A 74 ASN middle . . 75 A 75 ALA middle . . 76 A 76 LEU middle . . 77 A 77 ILE middle . . 78 A 78 ASN middle . . 79 A 79 GLY middle . false 80 A 80 LEU middle . . 81 A 81 VAL middle . . 82 A 82 THR middle . . 83 A 83 GLY middle . false 84 A 84 ASP middle . . 85 A 85 ASP middle . . 86 A 86 LEU middle . . 87 A 87 GLU middle . . 88 A 88 ILE middle . . 89 A 89 ALA middle . . 90 A 90 ASN middle . . 91 A 91 SER middle . . 92 A 92 TYR middle . . 93 A 93 GLY middle . false 94 A 94 PHE middle . . 95 A 95 LYS middle . . 96 A 96 GLY middle . false 97 A 97 ARG middle . . 98 A 98 ASN middle . . 99 A 99 ALA middle . . 100 A 100 VAL middle . . 101 A 101 THR middle . . 102 A 102 ASN middle . . 103 A 103 LEU middle . . 104 A 104 LEU middle . . 105 A 105 LYS middle . . 106 A 106 SER middle . . 107 A 107 PRO middle . false 108 A 108 GLU middle . . 109 A 109 PHE middle . . 110 A 110 ARG middle . . 111 A 111 LEU middle . . 112 A 112 VAL middle . . 113 A 113 HIS middle . . 114 A 114 THR middle . . 115 A 115 ILE middle . . 116 A 116 ILE middle . . 117 A 117 GLY middle . false 118 A 118 THR middle . . 119 A 119 GLU middle . . 120 A 120 THR middle . . 121 A 121 PHE middle . . 122 A 122 LEU middle . . 123 A 123 ASP middle . . 124 A 124 LEU middle . . 125 A 125 LEU middle . . 126 A 126 ILE middle . . 127 A 127 ASN middle . . 128 A 128 TYR middle . . 129 A 129 SER middle . . 130 A 130 ALA middle . . 131 A 131 ARG middle . . 132 A 132 MET middle . . 133 A 133 GLY middle . false 134 A 134 ASN middle . . 135 A 135 VAL middle . . 136 A 136 TYR middle . . 137 A 137 LEU middle . . 138 A 138 TRP middle . . 139 A 139 GLY middle . false 140 A 140 GLU middle . . 141 A 141 LEU middle . . 142 A 142 ASN middle . . 143 A 143 GLU middle . . 144 A 144 SER middle . . 145 A 145 ASN middle . . 146 A 146 TYR middle . . 147 A 147 LYS middle . . 148 A 148 THR middle . . 149 A 149 GLN middle . . 150 A 150 CYS middle . . 151 A 151 LYS middle . . 152 A 152 SER middle . . 153 A 153 SER middle . . 154 A 154 GLU middle . . 155 A 155 ASN middle . . 156 A 156 LEU middle . . 157 A 157 TYR middle . . 158 A 158 PHE middle . . 159 A 159 GLN 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 HA H 1 3.824 0.01 A 1 MET HBy H 1 2.178 0.01 A 1 MET HBx H 1 1.984 0.01 A 1 MET HE% H 1 2.175 0.01 A 1 MET HGy H 1 2.543 0.01 A 1 MET HGx H 1 2.387 0.01 A 1 MET C C 13 172.040 0.08 A 1 MET CA C 13 55.124 0.08 A 1 MET CB C 13 34.437 0.08 A 1 MET CE C 13 16.667 0.08 A 1 MET CG C 13 29.781 0.08 A 2 ARG H H 1 8.982 0.01 A 2 ARG HA H 1 4.400 0.01 A 2 ARG HBy H 1 2.377 0.01 A 2 ARG HBx H 1 1.593 0.01 A 2 ARG HDy H 1 3.451 0.01 A 2 ARG HDx H 1 3.234 0.01 A 2 ARG HGy H 1 1.798 0.01 A 2 ARG HGx H 1 1.560 0.01 A 2 ARG C C 13 178.896 0.08 A 2 ARG CA C 13 57.248 0.08 A 2 ARG CB C 13 32.681 0.08 A 2 ARG CD C 13 43.960 0.08 A 2 ARG CG C 13 27.951 0.08 A 2 ARG N N 15 124.962 0.06 A 3 PHE H H 1 8.700 0.01 A 3 PHE HA H 1 4.425 0.01 A 3 PHE HBy H 1 3.464 0.01 A 3 PHE HBx H 1 3.275 0.01 A 3 PHE C C 13 176.171 0.08 A 3 PHE CA C 13 59.381 0.08 A 3 PHE CB C 13 39.697 0.08 A 3 PHE N N 15 122.848 0.06 A 4 ASP H H 1 8.512 0.01 A 4 ASP HA H 1 3.073 0.01 A 4 ASP HBy H 1 1.787 0.01 A 4 ASP HBx H 1 1.358 0.01 A 4 ASP C C 13 177.832 0.08 A 4 ASP CA C 13 56.697 0.08 A 4 ASP CB C 13 37.181 0.08 A 4 ASP N N 15 114.175 0.06 A 5 GLN H H 1 7.121 0.01 A 5 GLN HA H 1 3.993 0.01 A 5 GLN HBx H 1 2.033 0.01 A 5 GLN HE2y H 1 7.881 0.01 A 5 GLN HE2x H 1 6.838 0.01 A 5 GLN HGy H 1 2.384 0.01 A 5 GLN HGx H 1 2.358 0.01 A 5 GLN C C 13 177.280 0.08 A 5 GLN CA C 13 58.347 0.08 A 5 GLN CB C 13 28.090 0.08 A 5 GLN CD C 13 179.946 0.08 A 5 GLN CG C 13 33.498 0.08 A 5 GLN N N 15 122.341 0.06 A 5 GLN NE2 N 15 112.529 0.06 A 6 TYR H H 1 7.760 0.01 A 6 TYR HA H 1 3.872 0.01 A 6 TYR HBy H 1 3.204 0.01 A 6 TYR HBx H 1 2.924 0.01 A 6 TYR C C 13 178.216 0.08 A 6 TYR CA C 13 62.547 0.08 A 6 TYR CB C 13 38.272 0.08 A 6 TYR N N 15 119.834 0.06 A 7 VAL H H 1 8.119 0.01 A 7 VAL HA H 1 3.124 0.01 A 7 VAL HB H 1 1.912 0.01 A 7 VAL HGx% H 1 0.838 0.01 A 7 VAL HGy% H 1 0.715 0.01 A 7 VAL C C 13 176.022 0.08 A 7 VAL CA C 13 67.445 0.08 A 7 VAL CB C 13 31.218 0.08 A 7 VAL CGx C 13 22.212 0.08 A 7 VAL CGy C 13 24.984 0.08 A 7 VAL N N 15 120.112 0.06 A 8 ASP H H 1 7.547 0.01 A 8 ASP HA H 1 4.276 0.01 A 8 ASP HBx H 1 2.674 0.01 A 8 ASP HBy H 1 2.674 0.01 A 8 ASP C C 13 178.821 0.08 A 8 ASP CA C 13 57.935 0.08 A 8 ASP CB C 13 42.104 0.08 A 8 ASP N N 15 116.359 0.06 A 9 GLU H H 1 8.255 0.01 A 9 GLU HA H 1 3.953 0.01 A 9 GLU HBx H 1 1.875 0.01 A 9 GLU HBy H 1 1.875 0.01 A 9 GLU HGy H 1 2.445 0.01 A 9 GLU HGx H 1 2.165 0.01 A 9 GLU C C 13 178.272 0.08 A 9 GLU CA C 13 58.921 0.08 A 9 GLU CB C 13 29.846 0.08 A 9 GLU CG C 13 37.177 0.08 A 9 GLU N N 15 114.937 0.06 A 10 ASN H H 1 7.321 0.01 A 10 ASN HA H 1 4.711 0.01 A 10 ASN HBy H 1 2.661 0.01 A 10 ASN HBx H 1 1.904 0.01 A 10 ASN HD2y H 1 6.909 0.01 A 10 ASN HD2x H 1 6.525 0.01 A 10 ASN C C 13 173.516 0.08 A 10 ASN CA C 13 53.545 0.08 A 10 ASN CB C 13 39.493 0.08 A 10 ASN N N 15 113.554 0.06 A 10 ASN ND2 N 15 118.977 0.06 A 11 LYS H H 1 7.244 0.01 A 11 LYS HA H 1 4.198 0.01 A 11 LYS HBy H 1 1.960 0.01 A 11 LYS HBx H 1 1.839 0.01 A 11 LYS C C 13 177.057 0.08 A 11 LYS CA C 13 56.741 0.08 A 11 LYS CB C 13 33.423 0.08 A 11 LYS N N 15 120.171 0.06 A 12 SER H H 1 8.990 0.01 A 12 SER HA H 1 4.347 0.01 A 12 SER HBy H 1 4.072 0.01 A 12 SER HBx H 1 3.953 0.01 A 12 SER C C 13 174.112 0.08 A 12 SER CA C 13 60.331 0.08 A 12 SER CB C 13 64.048 0.08 A 12 SER N N 15 116.541 0.06 A 13 SER H H 1 7.181 0.01 A 13 SER HA H 1 4.594 0.01 A 13 SER HBy H 1 3.832 0.01 A 13 SER HBx H 1 3.055 0.01 A 13 SER C C 13 175.157 0.08 A 13 SER CA C 13 56.952 0.08 A 13 SER CB C 13 64.305 0.08 A 13 SER N N 15 111.263 0.06 A 14 ASP H H 1 9.043 0.01 A 14 ASP HA H 1 4.382 0.01 A 14 ASP HBy H 1 2.776 0.01 A 14 ASP HBx H 1 2.636 0.01 A 14 ASP C C 13 178.122 0.08 A 14 ASP CA C 13 56.918 0.08 A 14 ASP CB C 13 39.964 0.08 A 14 ASP N N 15 126.463 0.06 A 15 ASP H H 1 8.409 0.01 A 15 ASP HA H 1 4.386 0.01 A 15 ASP HBy H 1 2.446 0.01 A 15 ASP HBx H 1 2.166 0.01 A 15 ASP C C 13 177.027 0.08 A 15 ASP CA C 13 55.928 0.08 A 15 ASP CB C 13 39.885 0.08 A 15 ASP N N 15 119.712 0.06 A 16 PHE H H 1 7.394 0.01 A 16 PHE HA H 1 4.820 0.01 A 16 PHE HBy H 1 3.486 0.01 A 16 PHE HBx H 1 2.976 0.01 A 16 PHE HDx H 1 7.257 0.01 A 16 PHE HDy H 1 7.257 0.01 A 16 PHE C C 13 176.408 0.08 A 16 PHE CA C 13 57.355 0.08 A 16 PHE CB C 13 39.411 0.08 A 16 PHE N N 15 113.548 0.06 A 17 GLU H H 1 7.890 0.01 A 17 GLU HA H 1 4.149 0.01 A 17 GLU HBx H 1 2.231 0.01 A 17 GLU HBy H 1 2.231 0.01 A 17 GLU HGx H 1 2.483 0.01 A 17 GLU HGy H 1 2.483 0.01 A 17 GLU C C 13 174.752 0.08 A 17 GLU CA C 13 62.362 0.08 A 17 GLU CB C 13 27.412 0.08 A 17 GLU CG C 13 36.420 0.08 A 17 GLU N N 15 121.730 0.06 A 18 PRO HA H 1 4.440 0.01 A 18 PRO HBy H 1 2.362 0.01 A 18 PRO HBx H 1 1.878 0.01 A 18 PRO HDy H 1 3.758 0.01 A 18 PRO HDx H 1 3.713 0.01 A 18 PRO HGx H 1 2.054 0.01 A 18 PRO HGy H 1 2.054 0.01 A 18 PRO C C 13 179.418 0.08 A 18 PRO CA C 13 66.180 0.08 A 18 PRO CB C 13 30.990 0.08 A 18 PRO CD C 13 49.980 0.08 A 18 PRO CG C 13 28.426 0.08 A 19 LEU H H 1 7.131 0.01 A 19 LEU HA H 1 4.202 0.01 A 19 LEU HBy H 1 1.947 0.01 A 19 LEU HBx H 1 1.609 0.01 A 19 LEU HDx% H 1 0.922 0.01 A 19 LEU HDy% H 1 0.863 0.01 A 19 LEU HG H 1 1.743 0.01 A 19 LEU C C 13 178.820 0.08 A 19 LEU CA C 13 57.495 0.08 A 19 LEU CB C 13 42.250 0.08 A 19 LEU CD1 C 13 25.255 0.08 A 19 LEU CD2 C 13 23.870 0.08 A 19 LEU CG C 13 27.862 0.08 A 19 LEU N N 15 117.792 0.06 A 20 ILE H H 1 7.974 0.01 A 20 ILE HA H 1 3.414 0.01 A 20 ILE HB H 1 2.069 0.01 A 20 ILE HD1% H 1 0.897 0.01 A 20 ILE HG2% H 1 0.991 0.01 A 20 ILE C C 13 177.421 0.08 A 20 ILE CA C 13 65.849 0.08 A 20 ILE CB C 13 38.223 0.08 A 20 ILE CD1 C 13 15.188 0.08 A 20 ILE CG2 C 13 17.681 0.08 A 20 ILE N N 15 120.500 0.06 A 21 HIS H H 1 7.838 0.01 A 21 HIS HA H 1 4.396 0.01 A 21 HIS HBx H 1 3.231 0.01 A 21 HIS HBy H 1 3.231 0.01 A 21 HIS HD2 H 1 7.175 0.01 A 21 HIS C C 13 177.163 0.08 A 21 HIS CA C 13 59.725 0.08 A 21 HIS CB C 13 29.285 0.08 A 21 HIS N N 15 117.503 0.06 A 22 ASP H H 1 7.906 0.01 A 22 ASP HA H 1 4.335 0.01 A 22 ASP HBy H 1 2.797 0.01 A 22 ASP HBx H 1 2.639 0.01 A 22 ASP C C 13 177.932 0.08 A 22 ASP CA C 13 57.612 0.08 A 22 ASP CB C 13 42.053 0.08 A 22 ASP N N 15 118.187 0.06 A 23 LEU H H 1 8.132 0.01 A 23 LEU HA H 1 3.567 0.01 A 23 LEU HBy H 1 1.556 0.01 A 23 LEU HBx H 1 1.176 0.01 A 23 LEU HDx% H 1 -0.276 0.01 A 23 LEU HDy% H 1 0.018 0.01 A 23 LEU HG H 1 0.222 0.01 A 23 LEU C C 13 176.879 0.08 A 23 LEU CA C 13 58.192 0.08 A 23 LEU CB C 13 41.864 0.08 A 23 LEU CDx C 13 22.177 0.08 A 23 LEU CDy C 13 25.778 0.08 A 23 LEU CG C 13 26.425 0.08 A 23 LEU N N 15 119.635 0.06 A 24 PHE H H 1 8.064 0.01 A 24 PHE HA H 1 4.405 0.01 A 24 PHE HBy H 1 3.254 0.01 A 24 PHE HBx H 1 3.036 0.01 A 24 PHE HDx H 1 7.611 0.01 A 24 PHE HDy H 1 7.611 0.01 A 24 PHE C C 13 177.289 0.08 A 24 PHE CA C 13 62.343 0.08 A 24 PHE CB C 13 38.974 0.08 A 24 PHE CDx C 13 132.260 0.08 A 24 PHE CDy C 13 132.260 0.08 A 24 PHE N N 15 112.111 0.06 A 25 GLU H H 1 8.521 0.01 A 25 GLU HA H 1 4.499 0.01 A 25 GLU HBy H 1 1.908 0.01 A 25 GLU HBx H 1 1.820 0.01 A 25 GLU C C 13 177.691 0.08 A 25 GLU CA C 13 57.643 0.08 A 25 GLU CB C 13 29.695 0.08 A 25 GLU N N 15 116.276 0.06 A 26 THR H H 1 7.568 0.01 A 26 THR HA H 1 4.333 0.01 A 26 THR HB H 1 4.503 0.01 A 26 THR HG2% H 1 1.188 0.01 A 26 THR C C 13 175.771 0.08 A 26 THR CA C 13 64.419 0.08 A 26 THR CB C 13 69.016 0.08 A 26 THR CG2 C 13 22.260 0.08 A 26 THR N N 15 112.558 0.06 A 27 ARG H H 1 8.183 0.01 A 27 ARG HA H 1 4.624 0.01 A 27 ARG C C 13 177.838 0.08 A 27 ARG CA C 13 58.022 0.08 A 27 ARG N N 15 119.973 0.06 A 28 TRP H H 1 8.243 0.01 A 28 TRP HA H 1 5.107 0.01 A 28 TRP HBy H 1 3.425 0.01 A 28 TRP HBx H 1 3.251 0.01 A 28 TRP HD1 H 1 7.182 0.01 A 28 TRP HE1 H 1 10.280 0.01 A 28 TRP HH2 H 1 6.167 0.01 A 28 TRP HZ2 H 1 7.051 0.01 A 28 TRP CA C 13 54.502 0.08 A 28 TRP CB C 13 29.591 0.08 A 28 TRP CD1 C 13 123.380 0.08 A 28 TRP CH2 C 13 123.416 0.08 A 28 TRP CZ2 C 13 114.227 0.08 A 28 TRP N N 15 117.384 0.06 A 28 TRP NE1 N 15 127.443 0.06 A 29 HIS HA H 1 4.517 0.01 A 29 HIS HBy H 1 3.310 0.01 A 29 HIS HBx H 1 3.245 0.01 A 29 HIS HD2 H 1 7.165 0.01 A 29 HIS C C 13 175.693 0.08 A 29 HIS CA C 13 57.589 0.08 A 29 HIS CB C 13 28.725 0.08 A 30 GLY H H 1 8.542 0.01 A 30 GLY C C 13 175.679 0.08 A 30 GLY CA C 13 45.993 0.08 A 30 GLY N N 15 108.082 0.06 A 31 THR H H 1 7.994 0.01 A 31 THR HA H 1 4.179 0.01 A 31 THR HB H 1 3.861 0.01 A 31 THR HG2% H 1 1.069 0.01 A 31 THR C C 13 176.084 0.08 A 31 THR CA C 13 64.037 0.08 A 31 THR CB C 13 69.664 0.08 A 31 THR N N 15 113.924 0.06 A 32 GLY HAy H 1 3.671 0.01 A 32 GLY HAx H 1 3.603 0.01 A 32 GLY C C 13 174.351 0.08 A 32 GLY CA C 13 47.171 0.08 A 33 ARG H H 1 7.731 0.01 A 33 ARG HA H 1 4.246 0.01 A 33 ARG HBx H 1 1.871 0.01 A 33 ARG HBy H 1 1.871 0.01 A 33 ARG C C 13 175.824 0.08 A 33 ARG CA C 13 57.634 0.08 A 33 ARG CB C 13 30.560 0.08 A 33 ARG N N 15 115.700 0.06 A 34 GLU H H 1 7.660 0.01 A 34 GLU HA H 1 4.310 0.01 A 34 GLU HBy H 1 2.323 0.01 A 34 GLU HBx H 1 1.969 0.01 A 34 GLU C C 13 176.299 0.08 A 34 GLU CA C 13 55.817 0.08 A 34 GLU CB C 13 29.769 0.08 A 34 GLU N N 15 114.780 0.06 A 35 ILE H H 1 7.283 0.01 A 35 ILE HA H 1 4.338 0.01 A 35 ILE HB H 1 1.710 0.01 A 35 ILE HD1% H 1 0.527 0.01 A 35 ILE HG2% H 1 0.267 0.01 A 35 ILE C C 13 174.034 0.08 A 35 ILE CA C 13 62.010 0.08 A 35 ILE CB C 13 38.255 0.08 A 35 ILE CD1 C 13 12.746 0.08 A 35 ILE CG2 C 13 17.096 0.08 A 35 ILE N N 15 120.666 0.06 A 36 TRP H H 1 9.017 0.01 A 36 TRP HA H 1 4.974 0.01 A 36 TRP HBy H 1 3.093 0.01 A 36 TRP HBx H 1 2.991 0.01 A 36 TRP HD1 H 1 7.035 0.01 A 36 TRP HE1 H 1 10.554 0.01 A 36 TRP HE3 H 1 7.569 0.01 A 36 TRP HH2 H 1 7.298 0.01 A 36 TRP HZ2 H 1 7.567 0.01 A 36 TRP C C 13 176.090 0.08 A 36 TRP CA C 13 56.033 0.08 A 36 TRP CB C 13 31.184 0.08 A 36 TRP CD1 C 13 127.856 0.08 A 36 TRP CE3 C 13 121.167 0.08 A 36 TRP CH2 C 13 124.429 0.08 A 36 TRP CZ2 C 13 114.615 0.08 A 36 TRP N N 15 129.971 0.06 A 36 TRP NE1 N 15 130.349 0.06 A 37 ILE H H 1 8.686 0.01 A 37 ILE HA H 1 5.496 0.01 A 37 ILE HB H 1 1.748 0.01 A 37 ILE HD1% H 1 0.140 0.01 A 37 ILE HG1y H 1 1.119 0.01 A 37 ILE HG1x H 1 0.969 0.01 A 37 ILE HG2% H 1 0.495 0.01 A 37 ILE C C 13 174.936 0.08 A 37 ILE CA C 13 57.839 0.08 A 37 ILE CB C 13 40.472 0.08 A 37 ILE CD1 C 13 13.596 0.08 A 37 ILE CG1 C 13 26.422 0.08 A 37 ILE CG2 C 13 18.387 0.08 A 37 ILE N N 15 123.327 0.06 A 38 GLU H H 1 8.193 0.01 A 38 GLU HA H 1 4.645 0.01 A 38 GLU HBy H 1 1.980 0.01 A 38 GLU HBx H 1 1.820 0.01 A 38 GLU C C 13 174.337 0.08 A 38 GLU CA C 13 54.940 0.08 A 38 GLU CB C 13 33.750 0.08 A 38 GLU N N 15 120.643 0.06 A 39 ARG H H 1 8.975 0.01 A 39 ARG HA H 1 3.367 0.01 A 39 ARG HBy H 1 1.490 0.01 A 39 ARG HBx H 1 1.009 0.01 A 39 ARG HGy H 1 1.226 0.01 A 39 ARG HGx H 1 0.796 0.01 A 39 ARG C C 13 176.340 0.08 A 39 ARG CA C 13 58.041 0.08 A 39 ARG CB C 13 29.474 0.08 A 39 ARG CG C 13 28.871 0.08 A 39 ARG N N 15 126.694 0.06 A 40 VAL H H 1 8.781 0.01 A 40 VAL HA H 1 4.421 0.01 A 40 VAL HB H 1 2.100 0.01 A 40 VAL HGx% H 1 0.848 0.01 A 40 VAL HGy% H 1 0.788 0.01 A 40 VAL C C 13 175.333 0.08 A 40 VAL CA C 13 62.106 0.08 A 40 VAL CB C 13 34.394 0.08 A 40 VAL CGy C 13 22.254 0.08 A 40 VAL CGx C 13 20.214 0.08 A 40 VAL N N 15 122.195 0.06 A 41 LYS H H 1 8.121 0.01 A 41 LYS HA H 1 4.596 0.01 A 41 LYS HBy H 1 2.098 0.01 A 41 LYS HBx H 1 1.924 0.01 A 41 LYS C C 13 173.464 0.08 A 41 LYS CA C 13 53.616 0.08 A 41 LYS CB C 13 37.243 0.08 A 41 LYS N N 15 121.770 0.06 A 42 ASP H H 1 7.908 0.01 A 42 ASP HA H 1 4.675 0.01 A 42 ASP HBy H 1 2.547 0.01 A 42 ASP HBx H 1 2.290 0.01 A 42 ASP C C 13 175.298 0.08 A 42 ASP CA C 13 52.693 0.08 A 42 ASP CB C 13 41.600 0.08 A 42 ASP N N 15 119.353 0.06 A 43 ARG H H 1 9.100 0.01 A 43 ARG CA C 13 57.000 0.08 A 43 ARG N N 15 120.781 0.06 A 44 LYS C C 13 176.252 0.08 A 44 LYS CA C 13 55.805 0.08 A 44 LYS CB C 13 32.458 0.08 A 45 ILE H H 1 8.614 0.01 A 45 ILE HA H 1 4.132 0.01 A 45 ILE HB H 1 1.916 0.01 A 45 ILE HD1% H 1 0.779 0.01 A 45 ILE HG1y H 1 1.499 0.01 A 45 ILE HG1x H 1 1.439 0.01 A 45 ILE HG2% H 1 0.773 0.01 A 45 ILE CA C 13 57.517 0.08 A 45 ILE CB C 13 36.814 0.08 A 45 ILE CD1 C 13 11.521 0.08 A 45 ILE CG1 C 13 27.976 0.08 A 45 ILE CG2 C 13 18.620 0.08 A 45 ILE N N 15 125.404 0.06 A 46 PRO HA H 1 4.492 0.01 A 46 PRO HBy H 1 2.028 0.01 A 46 PRO HBx H 1 1.792 0.01 A 46 PRO HDy H 1 3.731 0.01 A 46 PRO HDx H 1 3.195 0.01 A 46 PRO HGy H 1 1.571 0.01 A 46 PRO HGx H 1 1.100 0.01 A 46 PRO C C 13 175.870 0.08 A 46 PRO CA C 13 62.497 0.08 A 46 PRO CB C 13 31.826 0.08 A 46 PRO CD C 13 50.663 0.08 A 46 PRO CG C 13 27.585 0.08 A 47 SER H H 1 7.109 0.01 A 47 SER HA H 1 4.765 0.01 A 47 SER N N 15 107.647 0.06 A 48 THR HA H 1 4.061 0.01 A 48 THR HB H 1 4.247 0.01 A 48 THR HG2% H 1 1.279 0.01 A 48 THR C C 13 175.503 0.08 A 48 THR CA C 13 63.570 0.08 A 48 THR CB C 13 68.467 0.08 A 48 THR CG2 C 13 22.699 0.08 A 49 LEU H H 1 7.125 0.01 A 49 LEU HA H 1 4.539 0.01 A 49 LEU HBx H 1 1.487 0.01 A 49 LEU HBy H 1 1.487 0.01 A 49 LEU HDx% H 1 0.641 0.01 A 49 LEU HDy% H 1 0.445 0.01 A 49 LEU C C 13 175.285 0.08 A 49 LEU CA C 13 55.297 0.08 A 49 LEU CB C 13 43.034 0.08 A 49 LEU CDx C 13 23.152 0.08 A 49 LEU CDy C 13 25.912 0.08 A 49 LEU N N 15 116.921 0.06 A 50 VAL H H 1 7.046 0.01 A 50 VAL HA H 1 3.841 0.01 A 50 VAL HB H 1 2.006 0.01 A 50 VAL HGx% H 1 0.903 0.01 A 50 VAL HGy% H 1 0.819 0.01 A 50 VAL C C 13 176.093 0.08 A 50 VAL CA C 13 63.720 0.08 A 50 VAL CB C 13 33.478 0.08 A 50 VAL CGx C 13 21.913 0.08 A 50 VAL CGy C 13 22.005 0.08 A 50 VAL N N 15 116.812 0.06 A 51 LYS H H 1 7.801 0.01 A 51 LYS HA H 1 4.232 0.01 A 51 LYS N N 15 120.590 0.06 A 52 PRO HA H 1 4.169 0.01 A 52 PRO HDy H 1 3.608 0.01 A 52 PRO HDx H 1 2.940 0.01 A 52 PRO C C 13 175.949 0.08 A 52 PRO CA C 13 63.905 0.08 A 52 PRO CB C 13 30.406 0.08 A 52 PRO CD C 13 51.421 0.08 A 53 ASN H H 1 7.813 0.01 A 53 ASN HA H 1 4.514 0.01 A 53 ASN HBy H 1 2.877 0.01 A 53 ASN HBx H 1 2.569 0.01 A 53 ASN HD2y H 1 7.456 0.01 A 53 ASN HD2x H 1 6.700 0.01 A 53 ASN C C 13 175.068 0.08 A 53 ASN CA C 13 53.225 0.08 A 53 ASN CB C 13 37.022 0.08 A 53 ASN N N 15 115.163 0.06 A 53 ASN ND2 N 15 111.954 0.06 A 54 TYR H H 1 7.808 0.01 A 54 TYR HA H 1 4.662 0.01 A 54 TYR HBy H 1 3.252 0.01 A 54 TYR HBx H 1 2.724 0.01 A 54 TYR HDx H 1 7.087 0.01 A 54 TYR HDy H 1 7.087 0.01 A 54 TYR C C 13 177.826 0.08 A 54 TYR CA C 13 57.567 0.08 A 54 TYR CB C 13 39.250 0.08 A 54 TYR CDx C 13 132.053 0.08 A 54 TYR CDy C 13 132.053 0.08 A 54 TYR N N 15 119.296 0.06 A 55 SER H H 1 9.157 0.01 A 55 SER HA H 1 4.494 0.01 A 55 SER HBy H 1 4.343 0.01 A 55 SER HBx H 1 4.133 0.01 A 55 SER C C 13 174.316 0.08 A 55 SER CA C 13 58.060 0.08 A 55 SER CB C 13 64.566 0.08 A 55 SER N N 15 118.695 0.06 A 56 HIS H H 1 9.016 0.01 A 56 HIS HA H 1 4.105 0.01 A 56 HIS HBy H 1 3.280 0.01 A 56 HIS HBx H 1 2.981 0.01 A 56 HIS HD2 H 1 6.807 0.01 A 56 HIS C C 13 175.932 0.08 A 56 HIS CA C 13 62.155 0.08 A 56 HIS CB C 13 31.791 0.08 A 56 HIS N N 15 121.624 0.06 A 57 GLU H H 1 9.094 0.01 A 57 GLU HA H 1 3.561 0.01 A 57 GLU HBx H 1 2.013 0.01 A 57 GLU HBy H 1 2.013 0.01 A 57 GLU C C 13 177.966 0.08 A 57 GLU CA C 13 61.589 0.08 A 57 GLU CB C 13 28.681 0.08 A 57 GLU N N 15 114.487 0.06 A 58 GLU H H 1 7.361 0.01 A 58 GLU HA H 1 3.942 0.01 A 58 GLU HBy H 1 2.171 0.01 A 58 GLU HBx H 1 1.821 0.01 A 58 GLU C C 13 178.571 0.08 A 58 GLU CA C 13 58.624 0.08 A 58 GLU CB C 13 30.009 0.08 A 58 GLU N N 15 117.777 0.06 A 59 LEU H H 1 8.585 0.01 A 59 LEU HA H 1 3.656 0.01 A 59 LEU HBy H 1 2.101 0.01 A 59 LEU HBx H 1 1.612 0.01 A 59 LEU HDx% H 1 1.072 0.01 A 59 LEU HDy% H 1 0.905 0.01 A 59 LEU HG H 1 1.420 0.01 A 59 LEU C C 13 178.254 0.08 A 59 LEU CA C 13 58.057 0.08 A 59 LEU CB C 13 41.066 0.08 A 59 LEU CDx C 13 24.403 0.08 A 59 LEU CDy C 13 26.598 0.08 A 59 LEU N N 15 120.596 0.06 A 60 ILE H H 1 7.381 0.01 A 60 ILE HA H 1 3.360 0.01 A 60 ILE HB H 1 1.910 0.01 A 60 ILE HD1% H 1 0.379 0.01 A 60 ILE HG1y H 1 1.461 0.01 A 60 ILE HG1x H 1 0.790 0.01 A 60 ILE HG2% H 1 0.742 0.01 A 60 ILE C C 13 177.275 0.08 A 60 ILE CA C 13 62.452 0.08 A 60 ILE CB C 13 34.542 0.08 A 60 ILE CD1 C 13 9.232 0.08 A 60 ILE CG1 C 13 26.146 0.08 A 60 ILE CG2 C 13 18.106 0.08 A 60 ILE N N 15 115.767 0.06 A 61 ASP H H 1 7.356 0.01 A 61 ASP HA H 1 4.303 0.01 A 61 ASP HBx H 1 2.520 0.01 A 61 ASP HBy H 1 2.520 0.01 A 61 ASP C C 13 179.946 0.08 A 61 ASP CA C 13 58.074 0.08 A 61 ASP CB C 13 39.673 0.08 A 61 ASP N N 15 118.835 0.06 A 62 MET H H 1 8.578 0.01 A 62 MET HA H 1 4.238 0.01 A 62 MET HBx H 1 2.187 0.01 A 62 MET HBy H 1 2.187 0.01 A 62 MET HE% H 1 1.884 0.01 A 62 MET HGx H 1 2.291 0.01 A 62 MET HGy H 1 2.291 0.01 A 62 MET C C 13 179.313 0.08 A 62 MET CA C 13 56.878 0.08 A 62 MET CB C 13 31.488 0.08 A 62 MET CE C 13 16.824 0.08 A 62 MET CG C 13 31.838 0.08 A 62 MET N N 15 120.244 0.06 A 63 LEU H H 1 8.843 0.01 A 63 LEU HA H 1 4.034 0.01 A 63 LEU HBx H 1 1.273 0.01 A 63 LEU HBy H 1 2.067 0.01 A 63 LEU HDx% H 1 0.733 0.01 A 63 LEU HDy% H 1 0.571 0.01 A 63 LEU HG H 1 1.376 0.01 A 63 LEU C C 13 177.857 0.08 A 63 LEU CA C 13 57.835 0.08 A 63 LEU CB C 13 41.190 0.08 A 63 LEU CDx C 13 25.903 0.08 A 63 LEU CDy C 13 27.015 0.08 A 63 LEU CG C 13 27.671 0.08 A 63 LEU N N 15 124.022 0.06 A 64 ILE HA H 1 3.444 0.01 A 64 ILE HB H 1 1.940 0.01 A 64 ILE HD1% H 1 0.738 0.01 A 64 ILE HG2% H 1 0.836 0.01 A 64 ILE C C 13 177.959 0.08 A 64 ILE CA C 13 65.830 0.08 A 64 ILE CB C 13 37.262 0.08 A 64 ILE CD1 C 13 13.691 0.08 A 64 ILE CG2 C 13 17.088 0.08 A 65 GLY H H 1 7.599 0.01 A 65 GLY HAx H 1 3.801 0.01 A 65 GLY HAy H 1 3.801 0.01 A 65 GLY C C 13 174.798 0.08 A 65 GLY CA C 13 47.340 0.08 A 65 GLY N N 15 104.801 0.06 A 66 TYR H H 1 8.180 0.01 A 66 TYR HA H 1 4.216 0.01 A 66 TYR HBx H 1 3.161 0.01 A 66 TYR HBy H 1 3.161 0.01 A 66 TYR HDx H 1 6.989 0.01 A 66 TYR HDy H 1 6.989 0.01 A 66 TYR C C 13 178.487 0.08 A 66 TYR CA C 13 61.517 0.08 A 66 TYR CB C 13 38.905 0.08 A 66 TYR N N 15 123.196 0.06 A 77 ILE HA H 1 4.181 0.01 A 77 ILE HB H 1 2.107 0.01 A 77 ILE HD1% H 1 0.905 0.01 A 77 ILE HG1y H 1 1.459 0.01 A 77 ILE HG1x H 1 1.256 0.01 A 77 ILE HG2% H 1 0.935 0.01 A 77 ILE CA C 13 61.219 0.08 A 77 ILE CB C 13 38.355 0.08 A 77 ILE CD1 C 13 13.651 0.08 A 77 ILE CG1 C 13 27.569 0.08 A 77 ILE CG2 C 13 19.158 0.08 A 78 ASN HA H 1 4.599 0.01 A 78 ASN HBy H 1 3.067 0.01 A 78 ASN HBx H 1 2.803 0.01 A 78 ASN C C 13 176.176 0.08 A 78 ASN CA C 13 58.258 0.08 A 78 ASN CB C 13 39.540 0.08 A 79 GLY H H 1 8.001 0.01 A 79 GLY HAy H 1 3.928 0.01 A 79 GLY HAx H 1 3.804 0.01 A 79 GLY C C 13 173.492 0.08 A 79 GLY CA C 13 45.543 0.08 A 79 GLY N N 15 107.776 0.06 A 80 LEU H H 1 8.128 0.01 A 80 LEU HA H 1 4.525 0.01 A 80 LEU HBy H 1 1.690 0.01 A 80 LEU HBx H 1 1.484 0.01 A 80 LEU HDx% H 1 0.870 0.01 A 80 LEU HDy% H 1 0.833 0.01 A 80 LEU C C 13 177.537 0.08 A 80 LEU CA C 13 54.960 0.08 A 80 LEU CB C 13 42.653 0.08 A 80 LEU CDx C 13 25.832 0.08 A 80 LEU N N 15 120.314 0.06 A 81 VAL H H 1 8.347 0.01 A 81 VAL HA H 1 4.223 0.01 A 81 VAL HB H 1 2.153 0.01 A 81 VAL HGx% H 1 0.937 0.01 A 81 VAL HGy% H 1 0.937 0.01 A 81 VAL C C 13 176.254 0.08 A 81 VAL CA C 13 62.136 0.08 A 81 VAL CB C 13 32.932 0.08 A 81 VAL CGx C 13 21.110 0.08 A 81 VAL CGy C 13 21.126 0.08 A 81 VAL N N 15 120.576 0.06 A 82 THR H H 1 8.221 0.01 A 82 THR HA H 1 4.310 0.01 A 82 THR HB H 1 4.231 0.01 A 82 THR HG2% H 1 1.211 0.01 A 82 THR C C 13 176.270 0.08 A 82 THR CA C 13 62.529 0.08 A 82 THR CB C 13 70.069 0.08 A 82 THR CG2 C 13 21.661 0.08 A 82 THR N N 15 116.962 0.06 A 83 GLY HAy H 1 4.170 0.01 A 83 GLY HAx H 1 3.936 0.01 A 83 GLY C C 13 174.581 0.08 A 83 GLY CA C 13 45.663 0.08 A 84 ASP H H 1 8.220 0.01 A 84 ASP HA H 1 4.619 0.01 A 84 ASP HBx H 1 2.713 0.01 A 84 ASP HBy H 1 2.713 0.01 A 84 ASP C C 13 176.152 0.08 A 84 ASP CA C 13 55.159 0.08 A 84 ASP CB C 13 41.176 0.08 A 84 ASP N N 15 120.874 0.06 A 85 ASP H H 1 8.426 0.01 A 85 ASP HA H 1 4.493 0.01 A 85 ASP HBx H 1 2.678 0.01 A 85 ASP HBy H 1 2.678 0.01 A 85 ASP C C 13 175.108 0.08 A 85 ASP CA C 13 54.713 0.08 A 85 ASP CB C 13 41.022 0.08 A 85 ASP N N 15 118.506 0.06 A 86 LEU H H 1 7.845 0.01 A 86 LEU HA H 1 4.199 0.01 A 86 LEU HBy H 1 1.698 0.01 A 86 LEU HBx H 1 1.612 0.01 A 86 LEU HDx% H 1 0.903 0.01 A 86 LEU HDy% H 1 0.843 0.01 A 86 LEU C C 13 177.763 0.08 A 86 LEU CA C 13 56.453 0.08 A 86 LEU CB C 13 42.415 0.08 A 86 LEU N N 15 121.612 0.06 A 87 GLU H H 1 8.366 0.01 A 87 GLU HA H 1 4.195 0.01 A 87 GLU HBx H 1 2.043 0.01 A 87 GLU HBy H 1 2.043 0.01 A 87 GLU C C 13 178.139 0.08 A 87 GLU CA C 13 58.210 0.08 A 87 GLU CB C 13 29.609 0.08 A 87 GLU N N 15 120.680 0.06 A 88 ILE H H 1 7.867 0.01 A 88 ILE HA H 1 4.020 0.01 A 88 ILE HB H 1 1.890 0.01 A 88 ILE HD1% H 1 0.746 0.01 A 88 ILE HG12 H 1 1.201 0.01 A 88 ILE HG2% H 1 0.937 0.01 A 88 ILE C C 13 176.921 0.08 A 88 ILE CA C 13 62.693 0.08 A 88 ILE CB C 13 38.115 0.08 A 88 ILE CD1 C 13 13.223 0.08 A 88 ILE CG1 C 13 28.344 0.08 A 88 ILE CG2 C 13 17.740 0.08 A 88 ILE N N 15 119.733 0.06 A 89 ALA H H 1 8.234 0.01 A 89 ALA HA H 1 4.156 0.01 A 89 ALA HB% H 1 1.409 0.01 A 89 ALA C C 13 178.925 0.08 A 89 ALA CA C 13 54.182 0.08 A 89 ALA CB C 13 18.901 0.08 A 89 ALA N N 15 125.566 0.06 A 90 ASN H H 1 8.228 0.01 A 90 ASN HA H 1 4.530 0.01 A 90 ASN HBx H 1 2.827 0.01 A 90 ASN HBy H 1 2.827 0.01 A 90 ASN HD2y H 1 7.659 0.01 A 90 ASN HD2x H 1 6.869 0.01 A 90 ASN C C 13 176.476 0.08 A 90 ASN CA C 13 54.629 0.08 A 90 ASN CB C 13 38.722 0.08 A 90 ASN N N 15 116.527 0.06 A 90 ASN ND2 N 15 112.169 0.06 A 91 SER H H 1 8.101 0.01 A 91 SER HA H 1 4.277 0.01 A 91 SER HBy H 1 3.644 0.01 A 91 SER HBx H 1 3.498 0.01 A 91 SER C C 13 174.523 0.08 A 91 SER CA C 13 60.192 0.08 A 91 SER CB C 13 63.555 0.08 A 91 SER N N 15 114.732 0.06 A 92 TYR H H 1 8.004 0.01 A 92 TYR HA H 1 4.606 0.01 A 92 TYR HBx H 1 2.718 0.01 A 92 TYR HBy H 1 2.718 0.01 A 92 TYR C C 13 176.192 0.08 A 92 TYR CA C 13 58.288 0.08 A 92 TYR CB C 13 38.910 0.08 A 92 TYR N N 15 118.924 0.06 A 93 GLY C C 13 175.870 0.08 A 94 PHE H H 1 7.112 0.01 A 94 PHE HA H 1 4.766 0.01 A 94 PHE HBy H 1 3.261 0.01 A 94 PHE HBx H 1 2.808 0.01 A 94 PHE HDx H 1 7.175 0.01 A 94 PHE HDy H 1 7.175 0.01 A 94 PHE CA C 13 57.356 0.08 A 94 PHE CB C 13 40.393 0.08 A 94 PHE N N 15 107.608 0.06 A 100 VAL HA H 1 3.620 0.01 A 100 VAL HB H 1 2.189 0.01 A 100 VAL HGx% H 1 1.135 0.01 A 100 VAL HGy% H 1 1.042 0.01 A 100 VAL C C 13 177.599 0.08 A 100 VAL CA C 13 66.322 0.08 A 100 VAL CB C 13 31.507 0.08 A 100 VAL CGy C 13 23.834 0.08 A 100 VAL CGx C 13 22.152 0.08 A 101 THR H H 1 7.858 0.01 A 101 THR HA H 1 3.524 0.01 A 101 THR HB H 1 4.108 0.01 A 101 THR HG2% H 1 1.072 0.01 A 101 THR C C 13 175.908 0.08 A 101 THR CA C 13 67.498 0.08 A 101 THR CB C 13 67.746 0.08 A 101 THR CG2 C 13 22.349 0.08 A 101 THR N N 15 116.249 0.06 A 102 ASN H H 1 7.674 0.01 A 102 ASN HA H 1 4.305 0.01 A 102 ASN HBy H 1 2.582 0.01 A 102 ASN HBx H 1 2.491 0.01 A 102 ASN HD2y H 1 7.574 0.01 A 102 ASN HD2x H 1 6.919 0.01 A 102 ASN C C 13 177.998 0.08 A 102 ASN CA C 13 56.075 0.08 A 102 ASN CB C 13 37.471 0.08 A 102 ASN N N 15 117.794 0.06 A 102 ASN ND2 N 15 112.470 0.06 A 103 LEU H H 1 7.848 0.01 A 103 LEU HA H 1 4.019 0.01 A 103 LEU C C 13 180.057 0.08 A 103 LEU CA C 13 58.449 0.08 A 103 LEU CB C 13 41.756 0.08 A 103 LEU N N 15 123.027 0.06 A 104 LEU H H 1 8.426 0.01 A 104 LEU HA H 1 3.628 0.01 A 104 LEU HBy H 1 1.816 0.01 A 104 LEU HBx H 1 1.127 0.01 A 104 LEU HDx% H 1 0.379 0.01 A 104 LEU HDy% H 1 -0.207 0.01 A 104 LEU HG H 1 1.515 0.01 A 104 LEU C C 13 177.509 0.08 A 104 LEU CA C 13 57.282 0.08 A 104 LEU CB C 13 41.955 0.08 A 104 LEU CDy C 13 26.771 0.08 A 104 LEU CDx C 13 22.156 0.08 A 104 LEU CG C 13 26.636 0.08 A 104 LEU N N 15 119.536 0.06 A 105 LYS H H 1 7.531 0.01 A 105 LYS HA H 1 4.084 0.01 A 105 LYS HBy H 1 2.215 0.01 A 105 LYS HBx H 1 1.857 0.01 A 105 LYS C C 13 175.113 0.08 A 105 LYS CA C 13 57.967 0.08 A 105 LYS CB C 13 33.958 0.08 A 105 LYS N N 15 115.498 0.06 A 106 SER H H 1 7.806 0.01 A 106 SER HA H 1 4.666 0.01 A 106 SER HBy H 1 4.661 0.01 A 106 SER HBx H 1 4.514 0.01 A 106 SER C C 13 172.090 0.08 A 106 SER CA C 13 58.466 0.08 A 106 SER CB C 13 63.411 0.08 A 106 SER N N 15 117.624 0.06 A 107 PRO HA H 1 4.086 0.01 A 107 PRO HBy H 1 2.317 0.01 A 107 PRO HBx H 1 2.267 0.01 A 107 PRO HDx H 1 4.000 0.01 A 107 PRO HDy H 1 4.000 0.01 A 107 PRO HGy H 1 2.070 0.01 A 107 PRO HGx H 1 1.762 0.01 A 107 PRO C C 13 178.852 0.08 A 107 PRO CA C 13 65.188 0.08 A 107 PRO CB C 13 31.867 0.08 A 107 PRO CD C 13 50.610 0.08 A 108 GLU H H 1 8.563 0.01 A 108 GLU HA H 1 3.431 0.01 A 108 GLU C C 13 177.482 0.08 A 108 GLU CA C 13 61.975 0.08 A 108 GLU CB C 13 28.816 0.08 A 108 GLU N N 15 117.322 0.06 A 109 PHE H H 1 7.504 0.01 A 109 PHE HA H 1 4.158 0.01 A 109 PHE HBx H 1 3.346 0.01 A 109 PHE HBy H 1 3.346 0.01 A 109 PHE HDx H 1 7.103 0.01 A 109 PHE HDy H 1 7.103 0.01 A 109 PHE C C 13 178.711 0.08 A 109 PHE CA C 13 62.681 0.08 A 109 PHE CB C 13 40.592 0.08 A 109 PHE N N 15 118.277 0.06 A 110 ARG H H 1 8.259 0.01 A 110 ARG HA H 1 2.645 0.01 A 110 ARG HBy H 1 1.702 0.01 A 110 ARG HBx H 1 1.483 0.01 A 110 ARG C C 13 178.780 0.08 A 110 ARG CA C 13 59.551 0.08 A 110 ARG CB C 13 29.869 0.08 A 110 ARG N N 15 122.631 0.06 A 111 LEU H H 1 7.571 0.01 A 111 LEU HA H 1 3.876 0.01 A 111 LEU HBy H 1 1.593 0.01 A 111 LEU HBx H 1 1.505 0.01 A 111 LEU HDx% H 1 0.723 0.01 A 111 LEU HDy% H 1 0.723 0.01 A 111 LEU HG H 1 1.412 0.01 A 111 LEU C C 13 178.250 0.08 A 111 LEU CA C 13 57.857 0.08 A 111 LEU CB C 13 40.900 0.08 A 111 LEU CDx C 13 25.144 0.08 A 111 LEU CDy C 13 25.144 0.08 A 111 LEU CG C 13 26.845 0.08 A 111 LEU N N 15 120.985 0.06 A 112 VAL H H 1 7.548 0.01 A 112 VAL HA H 1 3.084 0.01 A 112 VAL HB H 1 2.294 0.01 A 112 VAL HGx% H 1 1.057 0.01 A 112 VAL HGy% H 1 0.772 0.01 A 112 VAL C C 13 176.325 0.08 A 112 VAL CA C 13 68.196 0.08 A 112 VAL CB C 13 31.237 0.08 A 112 VAL CGx C 13 21.738 0.08 A 112 VAL CGy C 13 23.645 0.08 A 112 VAL N N 15 118.278 0.06 A 113 HIS H H 1 7.665 0.01 A 113 HIS HA H 1 3.753 0.01 A 113 HIS HBx H 1 3.157 0.01 A 113 HIS HBy H 1 3.157 0.01 A 113 HIS HD2 H 1 7.414 0.01 A 113 HIS C C 13 176.451 0.08 A 113 HIS CA C 13 57.459 0.08 A 113 HIS CB C 13 28.490 0.08 A 113 HIS N N 15 117.008 0.06 A 114 THR H H 1 7.979 0.01 A 114 THR HA H 1 3.538 0.01 A 114 THR HB H 1 4.144 0.01 A 114 THR HG2% H 1 0.968 0.01 A 114 THR C C 13 174.642 0.08 A 114 THR CA C 13 66.761 0.08 A 114 THR CB C 13 69.009 0.08 A 114 THR N N 15 117.015 0.06 A 115 ILE H H 1 7.925 0.01 A 115 ILE HA H 1 2.797 0.01 A 115 ILE HB H 1 1.571 0.01 A 115 ILE HD1% H 1 0.432 0.01 A 115 ILE HG1y H 1 1.426 0.01 A 115 ILE HG1x H 1 0.197 0.01 A 115 ILE HG2% H 1 0.660 0.01 A 115 ILE C C 13 177.279 0.08 A 115 ILE CA C 13 64.676 0.08 A 115 ILE CB C 13 38.422 0.08 A 115 ILE CD1 C 13 14.311 0.08 A 115 ILE CG2 C 13 18.199 0.08 A 115 ILE N N 15 119.053 0.06 A 116 ILE H H 1 7.906 0.01 A 116 ILE HA H 1 4.861 0.01 A 116 ILE HB H 1 2.131 0.01 A 116 ILE HD1% H 1 0.999 0.01 A 116 ILE HG1y H 1 1.984 0.01 A 116 ILE HG1x H 1 1.821 0.01 A 116 ILE HG2% H 1 0.733 0.01 A 116 ILE C C 13 176.806 0.08 A 116 ILE CA C 13 61.843 0.08 A 116 ILE CB C 13 38.205 0.08 A 116 ILE CD1 C 13 14.374 0.08 A 116 ILE N N 15 109.779 0.06 A 117 GLY H H 1 8.215 0.01 A 117 GLY HAy H 1 4.667 0.01 A 117 GLY HAx H 1 4.065 0.01 A 117 GLY C C 13 173.964 0.08 A 117 GLY CA C 13 44.758 0.08 A 117 GLY N N 15 112.522 0.06 A 118 THR H H 1 8.592 0.01 A 118 THR HA H 1 4.173 0.01 A 118 THR HB H 1 4.068 0.01 A 118 THR HG2% H 1 1.375 0.01 A 118 THR C C 13 175.372 0.08 A 118 THR CA C 13 67.814 0.08 A 118 THR CB C 13 69.262 0.08 A 118 THR CG2 C 13 23.490 0.08 A 118 THR N N 15 117.035 0.06 A 119 GLU H H 1 9.135 0.01 A 119 GLU HA H 1 3.728 0.01 A 119 GLU HBx H 1 2.090 0.01 A 119 GLU HBy H 1 2.090 0.01 A 119 GLU C C 13 178.361 0.08 A 119 GLU CA C 13 62.042 0.08 A 119 GLU CB C 13 29.213 0.08 A 119 GLU N N 15 120.819 0.06 A 120 THR H H 1 8.470 0.01 A 120 THR HA H 1 4.029 0.01 A 120 THR HB H 1 3.977 0.01 A 120 THR HG2% H 1 1.402 0.01 A 120 THR C C 13 174.872 0.08 A 120 THR CA C 13 66.231 0.08 A 120 THR CB C 13 67.773 0.08 A 120 THR CG2 C 13 23.943 0.08 A 120 THR N N 15 116.337 0.06 A 121 PHE H H 1 8.626 0.01 A 121 PHE HA H 1 4.281 0.01 A 121 PHE HBy H 1 3.197 0.01 A 121 PHE HBx H 1 2.972 0.01 A 121 PHE C C 13 175.907 0.08 A 121 PHE CA C 13 61.563 0.08 A 121 PHE CB C 13 40.206 0.08 A 121 PHE N N 15 122.483 0.06 A 122 LEU H H 1 8.387 0.01 A 122 LEU HA H 1 3.722 0.01 A 122 LEU HBx H 1 2.057 0.01 A 122 LEU HBy H 1 2.057 0.01 A 122 LEU HDx% H 1 0.667 0.01 A 122 LEU HDy% H 1 0.667 0.01 A 122 LEU C C 13 178.081 0.08 A 122 LEU CA C 13 57.718 0.08 A 122 LEU CB C 13 42.321 0.08 A 122 LEU CDx C 13 28.125 0.08 A 122 LEU CDy C 13 28.125 0.08 A 122 LEU N N 15 115.901 0.06 A 123 ASP H H 1 7.924 0.01 A 123 ASP HA H 1 4.369 0.01 A 123 ASP HBy H 1 2.810 0.01 A 123 ASP HBx H 1 2.680 0.01 A 123 ASP C C 13 178.136 0.08 A 123 ASP CA C 13 58.432 0.08 A 123 ASP CB C 13 41.789 0.08 A 123 ASP N N 15 120.482 0.06 A 124 LEU H H 1 8.413 0.01 A 124 LEU HA H 1 3.915 0.01 A 124 LEU HBy H 1 2.184 0.01 A 124 LEU HBx H 1 1.753 0.01 A 124 LEU HDx% H 1 0.963 0.01 A 124 LEU HDy% H 1 0.241 0.01 A 124 LEU HG H 1 1.276 0.01 A 124 LEU C C 13 177.902 0.08 A 124 LEU CA C 13 58.096 0.08 A 124 LEU CB C 13 40.298 0.08 A 124 LEU CDy C 13 25.605 0.08 A 124 LEU CDx C 13 21.703 0.08 A 124 LEU N N 15 119.296 0.06 A 125 LEU H H 1 6.947 0.01 A 125 LEU HA H 1 3.541 0.01 A 125 LEU HBy H 1 1.210 0.01 A 125 LEU HBx H 1 0.660 0.01 A 125 LEU HDx% H 1 -0.318 0.01 A 125 LEU HDy% H 1 -0.935 0.01 A 125 LEU HG H 1 0.794 0.01 A 125 LEU C C 13 177.203 0.08 A 125 LEU CA C 13 56.082 0.08 A 125 LEU CB C 13 42.500 0.08 A 125 LEU CDy C 13 25.467 0.08 A 125 LEU CDx C 13 20.690 0.08 A 125 LEU CG C 13 26.270 0.08 A 125 LEU N N 15 115.133 0.06 A 126 ILE H H 1 8.386 0.01 A 126 ILE HA H 1 3.746 0.01 A 126 ILE HB H 1 1.675 0.01 A 126 ILE HD1% H 1 0.698 0.01 A 126 ILE HG2% H 1 0.815 0.01 A 126 ILE C C 13 179.146 0.08 A 126 ILE CA C 13 64.249 0.08 A 126 ILE CB C 13 39.416 0.08 A 126 ILE CD1 C 13 13.735 0.08 A 126 ILE CG2 C 13 16.996 0.08 A 126 ILE N N 15 113.539 0.06 A 127 ASN H H 1 8.956 0.01 A 127 ASN HA H 1 5.077 0.01 A 127 ASN HBx H 1 3.103 0.01 A 127 ASN HBy H 1 3.103 0.01 A 127 ASN C C 13 175.428 0.08 A 127 ASN CA C 13 54.932 0.08 A 127 ASN CB C 13 40.050 0.08 A 127 ASN N N 15 115.629 0.06 A 128 TYR H H 1 7.495 0.01 A 128 TYR HA H 1 5.514 0.01 A 128 TYR HBy H 1 4.133 0.01 A 128 TYR HBx H 1 2.684 0.01 A 128 TYR HDx H 1 6.755 0.01 A 128 TYR HDy H 1 6.755 0.01 A 128 TYR C C 13 175.464 0.08 A 128 TYR CA C 13 56.731 0.08 A 128 TYR CB C 13 39.124 0.08 A 128 TYR CDx C 13 133.163 0.08 A 128 TYR CDy C 13 133.163 0.08 A 128 TYR N N 15 119.392 0.06 A 129 SER H H 1 9.383 0.01 A 129 SER HA H 1 4.953 0.01 A 129 SER HBy H 1 4.008 0.01 A 129 SER HBx H 1 3.704 0.01 A 129 SER C C 13 173.207 0.08 A 129 SER CA C 13 55.777 0.08 A 129 SER CB C 13 66.364 0.08 A 129 SER N N 15 113.630 0.06 A 130 ALA H H 1 7.279 0.01 A 130 ALA HA H 1 4.909 0.01 A 130 ALA HB% H 1 -0.542 0.01 A 130 ALA C C 13 175.117 0.08 A 130 ALA CA C 13 49.716 0.08 A 130 ALA CB C 13 20.807 0.08 A 130 ALA N N 15 122.563 0.06 A 131 ARG H H 1 8.721 0.01 A 131 ARG HA H 1 4.862 0.01 A 131 ARG HBx H 1 1.067 0.01 A 131 ARG HBy H 1 1.067 0.01 A 131 ARG C C 13 173.639 0.08 A 131 ARG CA C 13 53.828 0.08 A 131 ARG CB C 13 33.648 0.08 A 131 ARG N N 15 121.907 0.06 A 132 MET H H 1 8.660 0.01 A 132 MET HA H 1 4.719 0.01 A 132 MET HBy H 1 1.972 0.01 A 132 MET HBx H 1 1.546 0.01 A 132 MET HE% H 1 1.920 0.01 A 132 MET HGx H 1 2.278 0.01 A 132 MET HGy H 1 2.278 0.01 A 132 MET C C 13 176.007 0.08 A 132 MET CA C 13 54.421 0.08 A 132 MET CB C 13 35.411 0.08 A 132 MET CE C 13 17.458 0.08 A 132 MET CG C 13 31.957 0.08 A 132 MET N N 15 124.524 0.06 A 133 GLY H H 1 9.131 0.01 A 133 GLY HAy H 1 3.919 0.01 A 133 GLY HAx H 1 3.555 0.01 A 133 GLY C C 13 174.120 0.08 A 133 GLY CA C 13 47.257 0.08 A 133 GLY N N 15 117.984 0.06 A 134 ASN H H 1 8.864 0.01 A 134 ASN HA H 1 4.656 0.01 A 134 ASN HBy H 1 2.869 0.01 A 134 ASN HBx H 1 2.711 0.01 A 134 ASN C C 13 174.323 0.08 A 134 ASN CA C 13 52.770 0.08 A 134 ASN CB C 13 38.918 0.08 A 134 ASN N N 15 124.767 0.06 A 135 VAL H H 1 7.785 0.01 A 135 VAL HA H 1 4.155 0.01 A 135 VAL HB H 1 2.120 0.01 A 135 VAL HGx% H 1 0.940 0.01 A 135 VAL HGy% H 1 0.846 0.01 A 135 VAL C C 13 174.940 0.08 A 135 VAL CA C 13 61.721 0.08 A 135 VAL CB C 13 33.843 0.08 A 135 VAL CGx C 13 21.267 0.08 A 135 VAL CGy C 13 21.415 0.08 A 135 VAL N N 15 119.979 0.06 A 136 TYR H H 1 8.661 0.01 A 136 TYR HA H 1 4.551 0.01 A 136 TYR HBy H 1 2.739 0.01 A 136 TYR HBx H 1 2.500 0.01 A 136 TYR C C 13 175.524 0.08 A 136 TYR CA C 13 59.066 0.08 A 136 TYR CB C 13 38.737 0.08 A 136 TYR N N 15 125.170 0.06 A 137 LEU H H 1 8.808 0.01 A 137 LEU HA H 1 4.256 0.01 A 137 LEU HBx H 1 1.186 0.01 A 137 LEU HBy H 1 1.469 0.01 A 137 LEU HDx% H 1 0.627 0.01 A 137 LEU HDy% H 1 0.559 0.01 A 137 LEU C C 13 178.099 0.08 A 137 LEU CA C 13 56.171 0.08 A 137 LEU CB C 13 43.828 0.08 A 137 LEU CDx C 13 23.314 0.08 A 137 LEU CDy C 13 25.634 0.08 A 137 LEU N N 15 122.467 0.06 A 138 TRP HBx H 1 3.517 0.01 A 138 TRP HBy H 1 3.517 0.01 A 138 TRP HD1 H 1 7.452 0.01 A 138 TRP HE1 H 1 8.861 0.01 A 138 TRP HH2 H 1 6.467 0.01 A 138 TRP HZ2 H 1 6.650 0.01 A 138 TRP CD1 C 13 129.800 0.08 A 138 TRP CZ2 C 13 113.540 0.08 A 138 TRP NE1 N 15 129.312 0.06 A 141 LEU HA H 1 4.181 0.01 A 141 LEU HBy H 1 1.414 0.01 A 141 LEU HBx H 1 1.287 0.01 A 141 LEU HDx% H 1 0.479 0.01 A 141 LEU HDy% H 1 0.364 0.01 A 141 LEU HG H 1 1.357 0.01 A 141 LEU C C 13 177.036 0.08 A 141 LEU CA C 13 54.663 0.08 A 141 LEU CB C 13 42.580 0.08 A 141 LEU CDy C 13 24.740 0.08 A 141 LEU CDx C 13 22.975 0.08 A 141 LEU CG C 13 27.052 0.08 A 142 ASN H H 1 8.363 0.01 A 142 ASN HA H 1 4.593 0.01 A 142 ASN HBx H 1 2.742 0.01 A 142 ASN HBy H 1 2.742 0.01 A 142 ASN HD2y H 1 7.592 0.01 A 142 ASN HD2x H 1 6.928 0.01 A 142 ASN C C 13 175.289 0.08 A 142 ASN CA C 13 53.157 0.08 A 142 ASN CB C 13 39.172 0.08 A 142 ASN N N 15 119.014 0.06 A 142 ASN ND2 N 15 112.829 0.06 A 143 GLU H H 1 8.442 0.01 A 143 GLU HA H 1 4.188 0.01 A 143 GLU HBy H 1 2.051 0.01 A 143 GLU HBx H 1 1.921 0.01 A 143 GLU C C 13 176.729 0.08 A 143 GLU CA C 13 57.288 0.08 A 143 GLU CB C 13 30.134 0.08 A 143 GLU N N 15 121.100 0.06 A 144 SER H H 1 8.326 0.01 A 144 SER HA H 1 4.328 0.01 A 144 SER HBx H 1 3.813 0.01 A 144 SER HBy H 1 3.813 0.01 A 144 SER C C 13 174.764 0.08 A 144 SER CA C 13 59.156 0.08 A 144 SER CB C 13 63.600 0.08 A 144 SER N N 15 115.943 0.06 A 145 ASN H H 1 8.288 0.01 A 145 ASN HA H 1 4.636 0.01 A 145 ASN HBx H 1 2.662 0.01 A 145 ASN HBy H 1 2.662 0.01 A 145 ASN HD2y H 1 7.471 0.01 A 145 ASN HD2x H 1 6.852 0.01 A 145 ASN C C 13 175.232 0.08 A 145 ASN CA C 13 53.696 0.08 A 145 ASN CB C 13 38.835 0.08 A 145 ASN N N 15 120.066 0.06 A 145 ASN ND2 N 15 112.260 0.06 A 146 TYR H H 1 7.956 0.01 A 146 TYR HA H 1 4.462 0.01 A 146 TYR HBy H 1 3.010 0.01 A 146 TYR HBx H 1 2.931 0.01 A 146 TYR HDx H 1 7.021 0.01 A 146 TYR HDy H 1 7.021 0.01 A 146 TYR C C 13 175.926 0.08 A 146 TYR CA C 13 58.614 0.08 A 146 TYR CB C 13 38.510 0.08 A 146 TYR N N 15 119.945 0.06 A 147 LYS H H 1 7.997 0.01 A 147 LYS HA H 1 4.244 0.01 A 147 LYS HBy H 1 1.768 0.01 A 147 LYS HBx H 1 1.691 0.01 A 147 LYS C C 13 176.758 0.08 A 147 LYS CA C 13 56.756 0.08 A 147 LYS CB C 13 32.963 0.08 A 147 LYS N N 15 121.716 0.06 A 148 THR H H 1 7.953 0.01 A 148 THR HA H 1 4.237 0.01 A 148 THR HB H 1 4.202 0.01 A 148 THR HG2% H 1 1.177 0.01 A 148 THR C C 13 174.653 0.08 A 148 THR CA C 13 62.292 0.08 A 148 THR CB C 13 69.642 0.08 A 148 THR CG2 C 13 21.729 0.08 A 148 THR N N 15 114.129 0.06 A 149 GLN H H 1 8.270 0.01 A 149 GLN HA H 1 4.329 0.01 A 149 GLN HE2y H 1 7.451 0.01 A 149 GLN HE2x H 1 6.808 0.01 A 149 GLN C C 13 175.848 0.08 A 149 GLN CA C 13 56.015 0.08 A 149 GLN CB C 13 29.475 0.08 A 149 GLN CD C 13 180.346 0.08 A 149 GLN CG C 13 33.679 0.08 A 149 GLN N N 15 122.125 0.06 A 149 GLN NE2 N 15 111.853 0.06 A 150 CYS H H 1 8.286 0.01 A 150 CYS HA H 1 4.446 0.01 A 150 CYS HBx H 1 2.858 0.01 A 150 CYS HBy H 1 2.858 0.01 A 150 CYS C C 13 174.706 0.08 A 150 CYS CA C 13 58.770 0.08 A 150 CYS CB C 13 27.981 0.08 A 150 CYS N N 15 120.538 0.06 A 151 LYS H H 1 8.405 0.01 A 151 LYS HA H 1 4.348 0.01 A 151 LYS C C 13 176.620 0.08 A 151 LYS CA C 13 56.462 0.08 A 151 LYS CB C 13 33.041 0.08 A 151 LYS N N 15 123.954 0.06 A 152 SER H H 1 8.378 0.01 A 152 SER HA H 1 4.438 0.01 A 152 SER HBx H 1 3.880 0.01 A 152 SER HBy H 1 3.880 0.01 A 152 SER C C 13 174.805 0.08 A 152 SER CA C 13 58.542 0.08 A 152 SER CB C 13 63.827 0.08 A 152 SER N N 15 117.173 0.06 A 153 SER H H 1 8.344 0.01 A 153 SER HA H 1 4.420 0.01 A 153 SER HBy H 1 3.903 0.01 A 153 SER HBx H 1 3.838 0.01 A 153 SER C C 13 174.625 0.08 A 153 SER CA C 13 58.699 0.08 A 153 SER CB C 13 63.770 0.08 A 153 SER N N 15 117.528 0.06 A 154 GLU H H 1 8.324 0.01 A 154 GLU HA H 1 4.226 0.01 A 154 GLU HBy H 1 2.031 0.01 A 154 GLU HBx H 1 1.900 0.01 A 154 GLU C C 13 176.057 0.08 A 154 GLU CA C 13 56.920 0.08 A 154 GLU CB C 13 30.215 0.08 A 154 GLU N N 15 121.995 0.06 A 155 ASN H H 1 8.275 0.01 A 155 ASN HA H 1 4.587 0.01 A 155 ASN HBx H 1 2.690 0.01 A 155 ASN HBy H 1 2.690 0.01 A 155 ASN HD2y H 1 7.470 0.01 A 155 ASN HD2x H 1 6.849 0.01 A 155 ASN C C 13 174.744 0.08 A 155 ASN CA C 13 53.305 0.08 A 155 ASN CB C 13 38.820 0.08 A 155 ASN N N 15 118.818 0.06 A 155 ASN ND2 N 15 111.945 0.06 A 156 LEU H H 1 7.966 0.01 A 156 LEU HA H 1 4.183 0.01 A 156 LEU HBy H 1 1.407 0.01 A 156 LEU HBx H 1 1.281 0.01 A 156 LEU HDx% H 1 0.824 0.01 A 156 LEU HDy% H 1 0.756 0.01 A 156 LEU HG H 1 1.413 0.01 A 156 LEU C C 13 176.625 0.08 A 156 LEU CA C 13 55.284 0.08 A 156 LEU CB C 13 42.463 0.08 A 156 LEU CDy C 13 24.976 0.08 A 156 LEU CDx C 13 23.501 0.08 A 156 LEU CG C 13 26.992 0.08 A 156 LEU N N 15 121.968 0.06 A 157 TYR H H 1 7.928 0.01 A 157 TYR HA H 1 4.487 0.01 A 157 TYR HBy H 1 2.928 0.01 A 157 TYR HBx H 1 2.784 0.01 A 157 TYR C C 13 175.158 0.08 A 157 TYR CA C 13 57.626 0.08 A 157 TYR CB C 13 38.800 0.08 A 157 TYR N N 15 119.459 0.06 A 158 PHE H H 1 7.946 0.01 A 158 PHE HA H 1 4.570 0.01 A 158 PHE HBy H 1 3.127 0.01 A 158 PHE HBx H 1 2.932 0.01 A 158 PHE HDx H 1 7.172 0.01 A 158 PHE HDy H 1 7.172 0.01 A 158 PHE C C 13 174.400 0.08 A 158 PHE CA C 13 57.545 0.08 A 158 PHE CB C 13 39.523 0.08 A 158 PHE N N 15 121.239 0.06 A 159 GLN H H 1 7.703 0.01 A 159 GLN HA H 1 4.095 0.01 A 159 GLN HBy H 1 2.047 0.01 A 159 GLN HBx H 1 1.871 0.01 A 159 GLN HE2y H 1 7.455 0.01 A 159 GLN HE2x H 1 6.767 0.01 A 159 GLN HG2 H 1 2.204 0.01 A 159 GLN HG3 H 1 1.932 0.01 A 159 GLN C C 13 180.120 0.08 A 159 GLN CA C 13 57.429 0.08 A 159 GLN CB C 13 30.590 0.08 A 159 GLN CD C 13 181.156 0.08 A 159 GLN CG C 13 34.136 0.08 A 159 GLN N N 15 126.035 0.06 A 159 GLN NE2 N 15 111.615 0.06 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 129 SER H A 38 GLU H 1.0 0.0 3.1 2 2 A 129 SER H A 40 VAL H 1.0 0.0 3.1 3 3 A 131 ARG H A 36 TRP H 1.0 0.0 3.1 4 4 A 137 LEU H A 132 MET H 1.0 0.0 4.0 5 5 A 138 TRP H A 130 ALA H 1.0 0.0 4.0 6 6 A 3 PHE H A 36 TRP HA 1.0 0.0 3.5 7 7 A 4 ASP H A 33 ARG HA 1.0 0.0 3.0 8 8 A 12 SER H A 115 ILE HA 1.0 0.0 4.0 9 9 A 12 SER H A 116 ILE HA 1.0 0.0 3.5 10 10 A 115 ILE HA A 13 SER H 1.0 0.0 4.0 11 11 A 38 GLU H A 130 ALA HA 1.0 0.0 3.5 12 12 A 40 VAL H A 128 TYR HA 1.0 0.0 3.4 13 13 A 41 LYS H A 127 ASN HA 1.0 0.0 3.5 14 14 A 128 TYR HA A 41 LYS H 1.0 0.0 3.4 15 15 A 129 SER H A 39 ARG HA 1.0 0.0 3.8 16 16 A 131 ARG H A 37 ILE HA 1.0 0.0 3.4 17 17 A 137 LEU H A 131 ARG HA 1.0 0.0 3.5 18 18 A 36 TRP HA A 2 ARG HA 1.0 0.0 3.4 19 19 A 105 LYS HA A 57 GLU HA 1.0 0.0 4.5 20 20 A 116 ILE HA A 11 LYS HA 1.0 0.0 3.6 21 21 A 128 TYR HA A 39 ARG HA 1.0 0.0 3.5 22 22 A 130 ALA HA A 37 ILE HA 1.0 0.0 3.4 23 23 A 132 MET HA A 35 ILE HA 1.0 0.0 3.5 24 24 A 131 ARG HA A 136 TYR HA 1.0 0.0 2.5 25 25 A 6 TYR HBy A 1 MET HE% 1.0 0.0 3.4 26 26 A 1 MET HE% A 6 TYR HA 1.0 0.0 2.6 27 27 A 16 PHE HEx A 11 LYS HBy 1.0 0.0 4.3 28 28 A 20 ILE HA A 7 VAL HGx% 1.0 0.0 3.3 29 29 A 20 ILE HD1% A 8 ASP HA 1.0 0.0 2.9 30 30 A 20 ILE HG2% A 8 ASP H 1.0 0.0 4.9 31 31 A 8 ASP HA A 20 ILE HG2% 1.0 0.0 4.2 32 32 A 20 ILE HG2% A 8 ASP HBx 1.0 0.0 3.8 33 33 A 13 SER H A 20 ILE HD1% 1.0 0.0 5.1 34 34 A 23 LEU HDy% A 7 VAL HGy% 1.0 0.0 2.9 35 35 A 7 VAL HGx% A 23 LEU HDy% 1.0 0.0 3.9 36 36 A 24 PHE HEx A 4 ASP HA 1.0 0.0 4.3 37 37 A 4 ASP HA A 24 PHE HZ 1.0 0.0 4.7 38 38 A 4 ASP HA A 24 PHE HDx 1.0 0.0 4.9 39 39 A 7 VAL HGx% A 24 PHE HEx 1.0 0.0 3.2 40 40 A 24 PHE HEx A 7 VAL HGy% 1.0 0.0 3.3 41 41 A 7 VAL HGx% A 24 PHE HZ 1.0 0.0 4.0 42 42 A 24 PHE HEx A 7 VAL HB 1.0 0.0 4.1 43 43 A 24 PHE HDx A 7 VAL HGy% 1.0 0.0 4.6 44 44 A 7 VAL HGx% A 24 PHE HDx 1.0 0.0 4.3 45 45 A 33 ARG HA A 2 ARG HBx 1.0 0.0 4.3 46 46 A 35 ILE HG2% A 3 PHE HDx 1.0 0.0 4.1 47 47 A 3 PHE H A 35 ILE HG2% 1.0 0.0 6.0 48 48 A 35 ILE HG2% A 3 PHE HBy 1.0 0.0 3.6 49 49 A 35 ILE HB A 3 PHE HBx 1.0 0.0 4.0 50 50 A 3 PHE HBx A 35 ILE HD1% 1.0 0.0 4.5 51 51 A 35 ILE HG2% A 3 PHE HEx 1.0 0.0 4.7 52 52 A 3 PHE HBy A 35 ILE HD1% 1.0 0.0 4.3 53 53 A 35 ILE HG2% A 3 PHE HBx 1.0 0.0 3.7 54 54 A 36 TRP HZ3 A 1 MET HA 1.0 0.0 4.2 55 55 A 1 MET HA A 36 TRP HH2 1.0 0.0 4.2 56 56 A 2 ARG HA A 36 TRP HE3 1.0 0.0 4.1 57 57 A 36 TRP HZ3 A 2 ARG H 1.0 0.0 3.3 58 58 A 36 TRP HH2 A 2 ARG H 1.0 0.0 4.2 59 59 A 1 MET HE% A 37 ILE HG2% 1.0 0.0 3.9 60 60 A 3 PHE HEx A 37 ILE HD1% 1.0 0.0 4.0 61 61 A 3 PHE HDx A 37 ILE HD1% 1.0 0.0 3.6 62 62 A 37 ILE HD1% A 3 PHE HA 1.0 0.0 3.7 63 63 A 6 TYR HBy A 37 ILE HD1% 1.0 0.0 3.6 64 64 A 37 ILE HD1% A 6 TYR HBx 1.0 0.0 3.5 65 65 A 6 TYR HA A 37 ILE HD1% 1.0 0.0 4.7 66 66 A 6 TYR HBy A 37 ILE HG2% 1.0 0.0 4.2 67 67 A 37 ILE HD1% A 6 TYR HEx 1.0 0.0 3.7 68 68 A 54 TYR HEx A 49 LEU HA 1.0 0.0 3.4 69 69 A 59 LEU H A 54 TYR HBy 1.0 0.0 4.0 70 70 A 59 LEU HA A 54 TYR HDx 1.0 0.0 4.4 71 71 A 54 TYR HDx A 59 LEU HDx% 1.0 0.0 2.9 72 72 A 54 TYR HEx A 59 LEU HDx% 1.0 0.0 3.6 73 73 A 59 LEU HDx% A 54 TYR HBx 1.0 0.0 3.5 74 74 A 59 LEU H A 54 TYR HBx 1.0 0.0 3.8 75 75 A 49 LEU HA A 62 MET HE% 1.0 0.0 5.5 76 76 A 62 MET HE% A 49 LEU HDx% 1.0 0.0 2.5 77 77 A 62 MET HE% A 49 LEU HDx% 1.0 0.0 3.8 78 78 A 54 TYR HDx A 62 MET HE% 1.0 0.0 3.7 79 79 A 54 TYR HEx A 62 MET HE% 1.0 0.0 3.0 80 80 A 49 LEU HDy% A 63 LEU HDx% 1.0 0.0 2.5 81 81 A 63 LEU HA A 49 LEU HDy% 1.0 0.0 3.0 82 82 A 49 LEU HDx% A 63 LEU HA 1.0 0.0 3.0 83 83 A 66 TYR HEx A 46 PRO HBx 1.0 0.0 4.5 84 84 A 49 LEU HDy% A 66 TYR HEx 1.0 0.0 4.0 85 85 A 49 LEU HDy% A 66 TYR HDx 1.0 0.0 3.5 86 86 A 49 LEU HDy% A 66 TYR HBy 1.0 0.0 4.0 87 86 A 49 LEU HDy% A 66 TYR HBx 1.0 0.0 4.0 88 87 A 49 LEU HDx% A 66 TYR HBx 1.0 0.0 3.5 89 88 A 49 LEU HDx% A 66 TYR HDx 1.0 0.0 3.4 90 89 A 49 LEU HDy% A 66 TYR H 1.0 0.0 5.0 91 90 A 94 PHE HDx A 89 ALA HB% 1.0 0.0 3.9 92 91 A 89 ALA HB% A 94 PHE HBx 1.0 0.0 4.0 93 92 A 64 ILE HD1% A 100 VAL HGx% 1.0 1.5 3.0 94 93 A 100 VAL HGx% A 64 ILE HG2% 1.0 1.5 3.0 95 94 A 101 THR HA A 60 ILE HG2% 1.0 0.0 3.5 96 95 A 101 THR HG2% A 61 ASP HBx 1.0 0.0 3.2 97 96 A 101 THR HB A 64 ILE HD1% 1.0 0.0 3.5 98 97 A 101 THR HG2% A 64 ILE HD1% 1.0 0.0 2.5 99 98 A 104 LEU HDy% A 60 ILE HD1% 1.0 0.0 4.0 100 99 A 60 ILE HD1% A 104 LEU HBy 1.0 0.0 2.5 101 99 A 104 LEU HBx A 60 ILE HD1% 1.0 0.0 2.5 102 100 A 60 ILE HD1% A 104 LEU HDx% 1.0 0.0 2.5 103 101 A 104 LEU HDx% A 60 ILE HA 1.0 0.0 4.3 104 102 A 60 ILE HG2% A 104 LEU HDy% 1.0 0.0 4.7 105 103 A 104 LEU HDx% A 64 ILE HD1% 1.0 0.0 2.9 106 104 A 105 LYS HA A 56 HIS HD2 1.0 0.0 3.5 107 105 A 60 ILE HG2% A 105 LYS H 1.0 0.0 5.3 108 106 A 60 ILE HD1% A 105 LYS H 1.0 0.0 6.0 109 107 A 105 LYS HA A 60 ILE HD1% 1.0 0.0 3.9 110 108 A 108 GLU HA A 23 LEU HDx% 1.0 0.0 3.8 111 109 A 108 GLU HBx A 26 THR HG2% 1.0 0.0 4.0 112 109 A 26 THR HG2% A 108 GLU HBy 1.0 0.0 4.0 113 110 A 104 LEU HDy% A 109 PHE HEx 1.0 0.0 4.3 114 111 A 104 LEU HDy% A 109 PHE HDx 1.0 0.0 3.9 115 112 A 104 LEU HDy% A 109 PHE HZ 1.0 0.0 3.9 116 113 A 110 ARG HA A 56 HIS HE1 1.0 0.0 4.1 117 114 A 111 LEU HDy% A 19 LEU HDx% 1.0 0.0 2.5 118 114 A 19 LEU HDx% A 111 LEU HDx% 1.0 0.0 2.5 119 115 A 19 LEU H A 111 LEU HDx% 1.0 0.0 5.3 120 115 A 111 LEU HDy% A 19 LEU H 1.0 0.0 5.3 121 116 A 111 LEU HDy% A 19 LEU HBx 1.0 0.0 3.7 122 116 A 19 LEU HBx A 111 LEU HDx% 1.0 0.0 3.7 123 117 A 19 LEU HG A 111 LEU HDx% 1.0 0.0 3.5 124 117 A 111 LEU HDy% A 19 LEU HG 1.0 0.0 3.5 125 118 A 23 LEU HDy% A 111 LEU H 1.0 0.0 6.0 126 119 A 23 LEU HDy% A 111 LEU HBy 1.0 0.0 3.3 127 120 A 23 LEU HDy% A 111 LEU HDy% 1.0 0.0 3.4 128 120 A 23 LEU HDy% A 111 LEU HDx% 1.0 0.0 3.4 129 121 A 23 LEU HDx% A 111 LEU HBy 1.0 0.0 3.6 130 122 A 23 LEU HBy A 111 LEU HDx% 1.0 0.0 3.5 131 122 A 111 LEU HDy% A 23 LEU HBy 1.0 0.0 3.5 132 123 A 23 LEU HA A 111 LEU HDx% 1.0 0.0 4.2 133 123 A 111 LEU HDy% A 23 LEU HA 1.0 0.0 4.2 134 124 A 3 PHE HEx A 112 VAL HGy% 1.0 0.0 3.2 135 125 A 112 VAL HGx% A 7 VAL HA 1.0 0.0 3.9 136 126 A 23 LEU HDy% A 112 VAL H 1.0 0.0 6.0 137 127 A 23 LEU HDy% A 112 VAL HGx% 1.0 0.0 4.0 138 128 A 23 LEU HDy% A 112 VAL HGy% 1.0 0.0 2.9 139 129 A 23 LEU HDx% A 112 VAL HGy% 1.0 0.0 3.4 140 130 A 56 HIS HE1 A 113 HIS HBx 1.0 0.0 5.2 141 131 A 7 VAL HGx% A 115 ILE HD1% 1.0 0.0 2.6 142 132 A 11 LYS HBy A 115 ILE HG2% 1.0 0.0 3.5 143 133 A 115 ILE HG2% A 11 LYS H 1.0 0.0 5.4 144 134 A 11 LYS HA A 115 ILE HG2% 1.0 0.0 2.5 145 135 A 12 SER H A 115 ILE HG2% 1.0 0.0 5.4 146 136 A 13 SER H A 115 ILE HG2% 1.0 0.0 5.4 147 137 A 115 ILE HG2% A 16 PHE HA 1.0 0.0 4.5 148 138 A 115 ILE HG2% A 16 PHE H 1.0 0.0 5.4 149 139 A 115 ILE HG2% A 16 PHE HBy 1.0 0.0 3.5 150 140 A 115 ILE HG2% A 16 PHE HBx 1.0 0.0 3.6 151 141 A 115 ILE HA A 16 PHE HEx 1.0 0.0 4.0 152 142 A 115 ILE HD1% A 16 PHE HDx 1.0 0.0 4.5 153 143 A 115 ILE HA A 16 PHE HDx 1.0 0.0 4.1 154 144 A 115 ILE HD1% A 19 LEU HBy 1.0 0.0 3.6 155 145 A 19 LEU H A 115 ILE HD1% 1.0 0.0 5.9 156 146 A 115 ILE HD1% A 19 LEU HBx 1.0 0.0 4.0 157 147 A 115 ILE HD1% A 19 LEU HDx% 1.0 0.0 3.2 158 148 A 115 ILE HA A 19 LEU HDx% 1.0 2.5 6.1 159 149 A 115 ILE HD1% A 20 ILE H 1.0 0.0 5.9 160 150 A 20 ILE HG2% A 115 ILE HD1% 1.0 0.0 3.8 161 151 A 20 ILE HD1% A 115 ILE HG1y 1.0 0.0 4.3 162 152 A 20 ILE HD1% A 115 ILE HD1% 1.0 0.0 3.2 163 153 A 20 ILE HA A 115 ILE HD1% 1.0 0.0 3.5 164 154 A 23 LEU HDy% A 115 ILE HD1% 1.0 0.0 3.4 165 155 A 23 LEU HDx% A 115 ILE HD1% 1.0 0.0 4.8 166 156 A 24 PHE HEx A 115 ILE HD1% 1.0 0.0 4.6 167 157 A 6 TYR HEx A 116 ILE HG2% 1.0 0.0 4.1 168 158 A 6 TYR HEx A 116 ILE HD1% 1.0 0.0 3.0 169 159 A 7 VAL HA A 116 ILE HG2% 1.0 0.0 3.0 170 160 A 116 ILE HG2% A 10 ASN H 1.0 0.0 5.2 171 161 A 116 ILE HG2% A 10 ASN HBx 1.0 0.0 3.6 172 162 A 116 ILE HD1% A 10 ASN HBx 1.0 0.0 4.3 173 163 A 116 ILE HA A 10 ASN HBx 1.0 0.0 4.8 174 164 A 11 LYS H A 116 ILE HG2% 1.0 0.0 5.2 175 165 A 12 SER H A 116 ILE HG2% 1.0 0.0 5.2 176 166 A 116 ILE HA A 12 SER HBy 1.0 0.0 4.4 177 167 A 116 ILE HA A 12 SER HBx 1.0 0.0 4.1 178 168 A 118 THR HG2% A 50 VAL HGx% 1.0 0.0 2.5 179 169 A 118 THR HG2% A 50 VAL HA 1.0 0.0 2.9 180 170 A 59 LEU HDx% A 118 THR HG2% 1.0 0.0 2.8 181 171 A 118 THR H A 113 HIS HD2 1.0 0.0 3.3 182 172 A 45 ILE HG1y A 119 GLU HBx 1.0 0.0 3.8 183 173 A 119 GLU HA A 45 ILE HD1% 1.0 0.0 3.0 184 174 A 45 ILE HD1% A 119 GLU HGx 1.0 0.0 3.5 185 175 A 45 ILE HD1% A 119 GLU HBx 1.0 0.0 3.2 186 176 A 119 GLU H A 50 VAL HGy% 1.0 0.0 6.7 187 177 A 119 GLU H A 50 VAL HGx% 1.0 0.0 5.0 188 178 A 119 GLU HA A 50 VAL HGy% 1.0 0.0 6.0 189 179 A 119 GLU HA A 50 VAL HGx% 1.0 0.0 3.0 190 180 A 50 VAL HGx% A 119 GLU HBy 1.0 0.0 3.5 191 180 A 119 GLU HBx A 50 VAL HGx% 1.0 0.0 3.5 192 181 A 6 TYR HEx A 120 THR HG2% 1.0 0.0 3.5 193 182 A 10 ASN H A 120 THR HG2% 1.0 0.0 4.6 194 183 A 10 ASN HBx A 120 THR HG2% 1.0 0.0 3.0 195 184 A 120 THR HG2% A 10 ASN HA 1.0 0.0 3.7 196 185 A 121 PHE HBy A 59 LEU HDy% 1.0 0.0 4.5 197 186 A 60 ILE HD1% A 121 PHE HEx 1.0 0.0 3.5 198 186 A 60 ILE HD1% A 121 PHE HEy 1.0 0.0 3.5 199 187 A 112 VAL HGx% A 121 PHE HDx 1.0 0.0 3.4 200 188 A 121 PHE HDx A 113 HIS H 1.0 0.0 3.3 201 189 A 121 PHE H A 116 ILE HG1x 1.0 0.0 4.2 202 190 A 116 ILE HD1% A 121 PHE H 1.0 0.0 4.9 203 191 A 116 ILE HG2% A 121 PHE H 1.0 0.0 5.2 204 192 A 116 ILE HD1% A 121 PHE HDx 1.0 0.0 3.2 205 193 A 116 ILE HD1% A 121 PHE HBy 1.0 0.0 3.9 206 194 A 116 ILE HD1% A 121 PHE HBx 1.0 0.0 3.7 207 195 A 116 ILE HD1% A 121 PHE HA 1.0 0.0 3.0 208 196 A 49 LEU HDy% A 122 LEU HDy% 1.0 0.0 2.5 209 197 A 49 LEU HDy% A 122 LEU HDy% 1.0 0.0 2.5 210 198 A 122 LEU HDx% A 50 VAL HGx% 1.0 0.0 2.5 211 199 A 50 VAL HA A 122 LEU HDy% 1.0 0.0 3.9 212 200 A 59 LEU HDy% A 122 LEU H 1.0 0.0 5.0 213 201 A 59 LEU HDx% A 122 LEU HDx% 1.0 0.0 2.5 214 201 A 59 LEU HDx% A 122 LEU HDy% 1.0 0.0 2.5 215 202 A 122 LEU HA A 63 LEU HDx% 1.0 0.0 3.0 216 203 A 122 LEU HA A 63 LEU HDy% 1.0 0.0 2.5 217 204 A 45 ILE HD1% A 123 ASP HBx 1.0 0.0 3.2 218 205 A 45 ILE HD1% A 123 ASP HBy 1.0 0.0 3.5 219 206 A 3 PHE HEx A 124 LEU HDx% 1.0 0.0 3.9 220 207 A 6 TYR HEx A 124 LEU HDx% 1.0 0.0 3.3 221 208 A 6 TYR HEx A 124 LEU HDy% 1.0 0.0 4.5 222 209 A 37 ILE HG2% A 124 LEU HDy% 1.0 0.0 3.3 223 210 A 116 ILE HD1% A 124 LEU HDy% 1.0 0.0 4.3 224 211 A 60 ILE HD1% A 125 LEU HDy% 1.0 0.0 3.5 225 212 A 63 LEU HDy% A 125 LEU HBx 1.0 0.0 2.5 226 212 A 63 LEU HDy% A 125 LEU HBy 1.0 0.0 2.5 227 213 A 63 LEU HDy% A 125 LEU HDy% 1.0 0.0 4.0 228 214 A 63 LEU HDy% A 125 LEU HDx% 1.0 0.0 2.5 229 215 A 125 LEU HDx% A 63 LEU HG 1.0 0.0 4.2 230 216 A 125 LEU HDx% A 100 VAL HGy% 1.0 0.0 4.1 231 217 A 104 LEU HDy% A 125 LEU HDy% 1.0 0.0 2.5 232 218 A 104 LEU HDx% A 125 LEU HDy% 1.0 0.0 3.9 233 219 A 104 LEU HDx% A 125 LEU HDx% 1.0 0.0 2.5 234 220 A 126 ILE HD1% A 45 ILE HA 1.0 0.0 3.7 235 221 A 126 ILE HD1% A 46 PRO HDy 1.0 0.0 3.6 236 222 A 66 TYR HEx A 126 ILE HG2% 1.0 0.0 4.0 237 223 A 66 TYR HDx A 126 ILE HG2% 1.0 0.0 4.1 238 224 A 66 TYR HEx A 126 ILE HD1% 1.0 0.0 3.5 239 225 A 66 TYR HDx A 126 ILE HD1% 1.0 0.0 3.7 240 226 A 127 ASN HA A 40 VAL HGy% 1.0 0.0 3.9 241 227 A 127 ASN HA A 41 LYS HBy 1.0 0.0 3.9 242 228 A 37 ILE HG2% A 128 TYR HDx 1.0 0.0 3.7 243 229 A 37 ILE HG2% A 128 TYR HBy 1.0 0.0 3.8 244 230 A 37 ILE HG2% A 128 TYR HBx 1.0 0.0 4.1 245 231 A 38 GLU H A 128 TYR HBx 1.0 0.0 3.6 246 232 A 128 TYR HDx A 39 ARG H 1.0 0.0 3.3 247 233 A 40 VAL HGy% A 128 TYR H 1.0 0.0 5.2 248 234 A 128 TYR HA A 40 VAL HGy% 1.0 0.0 3.3 249 235 A 129 SER H A 40 VAL HGy% 1.0 0.0 5.2 250 236 A 40 VAL HGy% A 129 SER HBy 1.0 0.0 3.4 251 237 A 40 VAL HGy% A 129 SER HBx 1.0 0.0 3.3 252 238 A 40 VAL HGy% A 129 SER HA 1.0 0.0 3.8 253 239 A 35 ILE HG2% A 130 ALA HB% 1.0 0.0 3.1 254 240 A 130 ALA HA A 35 ILE HG2% 1.0 0.0 3.9 255 241 A 35 ILE HD1% A 130 ALA HB% 1.0 0.0 3.4 256 242 A 37 ILE HA A 130 ALA HB% 1.0 0.0 4.5 257 243 A 130 ALA HA A 37 ILE HD1% 1.0 0.0 4.2 258 244 A 37 ILE HG2% A 130 ALA HB% 1.0 0.0 3.0 259 245 A 130 ALA HA A 37 ILE HG2% 1.0 0.0 3.1 260 246 A 37 ILE HD1% A 130 ALA HB% 1.0 0.0 3.4 261 247 A 38 GLU H A 130 ALA HB% 1.0 0.0 5.7 262 248 A 131 ARG H A 35 ILE HG2% 1.0 0.0 6.0 263 249 A 131 ARG H A 37 ILE HG2% 1.0 0.0 5.7 264 250 A 131 ARG H A 37 ILE HD1% 1.0 0.0 6.0 265 251 A 31 THR HG2% A 132 MET HE% 1.0 0.0 2.8 266 252 A 132 MET HE% A 31 THR HB 1.0 0.0 3.4 267 253 A 132 MET HA A 35 ILE HG2% 1.0 0.0 4.3 268 254 A 35 ILE HD1% A 132 MET HGx 1.0 0.0 4.1 269 255 A 35 ILE HD1% A 132 MET HBy 1.0 0.0 3.9 270 256 A 35 ILE HG2% A 132 MET HE% 1.0 0.0 3.8 271 257 A 35 ILE HD1% A 132 MET HE% 1.0 0.0 2.7 272 258 A 132 MET HA A 35 ILE HD1% 1.0 0.0 3.8 273 259 A 131 ARG HA A 136 TYR HDx 1.0 0.0 4.2 274 260 A 35 ILE HG2% A 137 LEU HDx% 1.0 0.0 4.5 275 261 A 130 ALA HB% A 137 LEU HDx% 1.0 0.0 3.4 276 262 A 130 ALA HB% A 137 LEU HDx% 1.0 0.0 4.5 277 263 A 130 ALA HB% A 137 LEU HBx 1.0 0.0 4.7 278 263 A 130 ALA HB% A 137 LEU HBy 1.0 0.0 4.7 279 264 A 132 MET H A 137 LEU HG 1.0 0.0 5.0 280 265 A 132 MET H A 137 LEU HDx% 1.0 0.0 5.6 281 266 A 104 LEU HDy% A 138 TRP HZ3 1.0 0.0 4.2 282 267 A 124 LEU HDy% A 138 TRP HZ2 1.0 0.0 3.4 283 268 A 124 LEU HDy% A 138 TRP HH2 1.0 0.0 3.4 284 269 A 124 LEU HDx% A 138 TRP HZ2 1.0 0.0 3.3 285 270 A 138 TRP HD1 A 125 LEU HA 1.0 0.0 4.2 286 271 A 130 ALA HB% A 138 TRP HZ2 1.0 0.0 4.8 287 272 A 130 ALA HB% A 138 TRP HH2 1.0 0.0 4.4 288 273 A 59 LEU H A 55 SER H 1.0 0.0 3.1 289 274 A 132 MET H A 135 VAL H 1.0 0.0 3.5 290 275 A 51 LYS H A 49 LEU H 1.0 1.5 4.7 291 276 A 128 TYR H A 126 ILE H 1.0 2.0 5.1 292 277 A 16 PHE HA A 20 ILE H 1.0 0.0 3.5 293 278 A 19 LEU HA A 23 LEU H 1.0 0.0 4.0 294 279 A 20 ILE HA A 24 PHE H 1.0 0.0 3.8 295 280 A 59 LEU HA A 63 LEU H 1.0 0.0 3.7 296 281 A 112 VAL HA A 116 ILE H 1.0 0.0 3.9 297 282 A 113 HIS HA A 117 GLY H 1.0 0.0 3.7 298 283 A 122 LEU H A 118 THR HA 1.0 0.0 3.6 299 284 A 120 THR HA A 124 LEU H 1.0 0.0 3.7 300 285 A 123 ASP HA A 127 ASN H 1.0 0.0 3.6 301 286 A 128 TYR H A 124 LEU HA 1.0 0.0 4.5 302 287 A 132 MET H A 136 TYR HA 1.0 0.0 3.5 303 288 A 3 PHE HA A 6 TYR H 1.0 0.0 3.6 304 289 A 4 ASP HA A 7 VAL H 1.0 0.0 3.9 305 290 A 8 ASP H A 5 GLN HA 1.0 0.0 3.7 306 291 A 6 TYR HA A 9 GLU H 1.0 0.0 3.7 307 292 A 7 VAL HA A 10 ASN H 1.0 0.0 3.9 308 293 A 8 ASP HA A 11 LYS H 1.0 0.0 3.6 309 294 A 19 LEU H A 16 PHE HA 1.0 0.0 3.5 310 295 A 19 LEU HA A 22 ASP H 1.0 0.0 4.0 311 296 A 20 ILE HA A 23 LEU H 1.0 0.0 3.8 312 297 A 47 SER HA A 50 VAL H 1.0 0.0 4.5 313 298 A 51 LYS H A 48 THR HA 1.0 0.0 3.7 314 299 A 58 GLU HA A 61 ASP H 1.0 0.0 3.7 315 300 A 60 ILE HA A 63 LEU H 1.0 0.0 3.8 316 301 A 61 ASP HA A 64 ILE H 1.0 0.0 3.6 317 302 A 62 MET HA A 65 GLY H 1.0 0.0 3.6 318 303 A 63 LEU HA A 66 TYR H 1.0 0.0 3.7 319 304 A 85 ASP HA A 88 ILE H 1.0 0.0 3.6 320 305 A 100 VAL HA A 103 LEU H 1.0 0.0 3.7 321 306 A 101 THR HA A 104 LEU H 1.0 0.0 3.8 322 307 A 105 LYS H A 102 ASN HA 1.0 0.0 3.6 323 308 A 103 LEU HA A 106 SER H 1.0 0.0 3.7 324 309 A 107 PRO HA A 110 ARG H 1.0 0.0 3.7 325 310 A 108 GLU HA A 111 LEU H 1.0 0.0 3.8 326 311 A 112 VAL H A 109 PHE HA 1.0 0.0 3.6 327 312 A 110 ARG HA A 113 HIS H 1.0 0.0 4.0 328 313 A 111 LEU HA A 114 THR H 1.0 0.0 3.7 329 314 A 112 VAL HA A 115 ILE H 1.0 0.0 3.9 330 315 A 116 ILE H A 113 HIS HA 1.0 0.0 3.7 331 316 A 121 PHE H A 118 THR HA 1.0 0.0 3.6 332 317 A 120 THR HA A 123 ASP H 1.0 0.0 3.7 333 318 A 121 PHE HA A 124 LEU H 1.0 0.0 3.6 334 319 A 122 LEU HA A 125 LEU H 1.0 0.0 3.7 335 320 A 126 ILE H A 123 ASP HA 1.0 0.0 3.6 336 321 A 7 VAL HA A 9 GLU H 1.0 0.0 3.9 337 322 A 13 SER H A 11 LYS HA 1.0 0.0 3.6 338 323 A 13 SER HA A 15 ASP H 1.0 0.0 3.6 339 324 A 15 ASP HA A 17 GLU H 1.0 0.0 3.6 340 325 A 25 GLU HA A 27 ARG H 1.0 0.0 4.0 341 326 A 41 LYS H A 39 ARG HA 1.0 0.0 3.8 342 327 A 49 LEU H A 47 SER HA 1.0 0.5 4.0 343 328 A 50 VAL H A 48 THR HA 1.0 2.0 5.7 344 329 A 66 TYR H A 64 ILE HA 1.0 0.0 5.8 345 330 A 106 SER H A 104 LEU HA 1.0 0.0 3.7 346 331 A 119 GLU HA A 121 PHE H 1.0 2.0 5.7 347 332 A 4 ASP H A 2 ARG HBx 1.0 0.0 4.1 348 333 A 5 GLN H A 2 ARG HBy 1.0 0.0 4.5 349 334 A 15 ASP H A 13 SER HBy 1.0 0.0 3.9 350 335 A 54 TYR H A 52 PRO HBx 1.0 0.0 4.3 351 336 A 55 SER H A 58 GLU HBy 1.0 0.0 4.3 352 337 A 55 SER H A 58 GLU HBx 1.0 0.0 4.2 353 338 A 57 GLU H A 55 SER HBx 1.0 0.0 3.6 354 339 A 58 GLU H A 55 SER HBy 1.0 0.0 3.6 355 340 A 55 SER HBx A 58 GLU H 1.0 0.0 3.6 356 341 A 65 GLY H A 68 ALA HB1 1.0 0.0 4.6 357 342 A 66 TYR H A 68 ALA HB1 1.0 0.0 4.6 358 343 A 106 SER H A 109 PHE HBx 1.0 0.0 3.8 359 344 A 117 GLY H A 115 ILE HB 1.0 0.0 4.5 360 345 A 3 PHE HA A 6 TYR HBx 1.0 0.0 4.1 361 346 A 4 ASP HA A 7 VAL HB 1.0 0.0 4.1 362 347 A 8 ASP HBx A 5 GLN HA 1.0 0.0 3.0 363 348 A 6 TYR HA A 9 GLU HBx 1.0 0.0 3.3 364 349 A 16 PHE HA A 19 LEU HBy 1.0 0.0 4.5 365 349 A 16 PHE HA A 19 LEU HBx 1.0 0.0 4.5 366 350 A 18 PRO HA A 21 HIS HBx 1.0 0.0 3.3 367 351 A 19 LEU HA A 22 ASP HBy 1.0 0.0 3.5 368 351 A 19 LEU HA A 22 ASP HBx 1.0 0.0 3.5 369 352 A 57 GLU HA A 60 ILE HB 1.0 0.0 4.3 370 353 A 60 ILE HA A 63 LEU HBx 1.0 0.0 3.7 371 354 A 61 ASP HA A 64 ILE HB 1.0 0.0 3.6 372 355 A 63 LEU HA A 66 TYR HBy 1.0 0.0 4.0 373 356 A 85 ASP HA A 88 ILE HB 1.0 0.0 5.0 374 357 A 111 LEU HA A 114 THR HB 1.0 0.0 3.0 375 358 A 112 VAL HA A 115 ILE HB 1.0 0.0 3.6 376 359 A 121 PHE HBy A 118 THR HA 1.0 0.0 3.8 377 360 A 123 ASP HBy A 120 THR HA 1.0 0.0 3.6 378 361 A 123 ASP HBx A 120 THR HA 1.0 0.0 3.6 379 362 A 4 ASP H A 2 ARG HGy 1.0 0.0 4.5 380 363 A 7 VAL HGy% A 3 PHE HEx 1.0 0.0 3.2 381 364 A 7 VAL HGy% A 3 PHE HDx 1.0 0.0 3.5 382 365 A 4 ASP HA A 7 VAL HGy% 1.0 0.0 4.8 383 366 A 6 TYR HA A 9 GLU HGy 1.0 2.0 5.5 384 367 A 7 VAL HGx% A 9 GLU H 1.0 0.0 5.1 385 368 A 6 TYR HA A 10 ASN HD2y 1.0 0.0 3.7 386 369 A 6 TYR HA A 10 ASN HD2x 1.0 0.0 3.7 387 370 A 13 SER HBy A 15 ASP HBx 1.0 0.0 4.6 388 371 A 12 SER H A 16 PHE HEx 1.0 0.0 3.2 389 372 A 12 SER H A 16 PHE HDx 1.0 0.0 3.2 390 373 A 13 SER H A 16 PHE HEx 1.0 0.0 3.2 391 374 A 16 PHE HEx A 13 SER HBy 1.0 0.0 5.5 392 375 A 16 PHE HDx A 13 SER HBy 1.0 0.0 4.1 393 376 A 16 PHE HA A 18 PRO HDy 1.0 0.0 4.1 394 377 A 19 LEU HG A 16 PHE HA 1.0 0.0 4.0 395 378 A 16 PHE HA A 19 LEU HDx% 1.0 0.0 3.5 396 379 A 19 LEU HDx% A 16 PHE HBx 1.0 0.0 4.0 397 379 A 19 LEU HDx% A 16 PHE HBy 1.0 0.0 4.0 398 380 A 20 ILE HD1% A 16 PHE H 1.0 0.0 5.1 399 381 A 20 ILE HD1% A 16 PHE HBx 1.0 0.0 4.1 400 382 A 20 ILE HD1% A 17 GLU H 1.0 0.0 5.1 401 383 A 20 ILE HD1% A 17 GLU HA 1.0 0.0 2.9 402 384 A 20 ILE HD1% A 17 GLU HGx 1.0 0.0 4.0 403 385 A 18 PRO HA A 21 HIS HD2 1.0 0.0 4.5 404 386 A 19 LEU HDy% A 22 ASP HBy 1.0 0.0 4.0 405 386 A 22 ASP HBx A 19 LEU HDy% 1.0 0.0 4.0 406 387 A 20 ILE HA A 23 LEU HDy% 1.0 0.0 4.3 407 388 A 20 ILE HG2% A 23 LEU HDy% 1.0 0.0 4.4 408 389 A 20 ILE HG2% A 24 PHE HEx 1.0 0.0 3.5 409 390 A 20 ILE HG2% A 24 PHE HDx 1.0 0.0 3.4 410 391 A 35 ILE HG2% A 37 ILE HG1x 1.0 0.0 4.0 411 392 A 35 ILE HG2% A 37 ILE HG1y 1.0 0.0 4.0 412 393 A 38 GLU H A 35 ILE HG2% 1.0 0.0 6.0 413 394 A 38 GLU HBy A 36 TRP HD1 1.0 0.0 4.7 414 395 A 49 LEU HDy% A 46 PRO HGy 1.0 0.0 3.2 415 396 A 49 LEU HDy% A 46 PRO HDx 1.0 2.5 6.4 416 397 A 46 PRO HGy A 49 LEU HBx 1.0 0.0 3.4 417 398 A 49 LEU HDy% A 46 PRO HDy 1.0 2.0 6.6 418 399 A 52 PRO HDy A 48 THR HG2% 1.0 0.0 4.2 419 400 A 48 THR HA A 52 PRO HDy 1.0 0.0 3.9 420 401 A 48 THR HA A 52 PRO HDx 1.0 0.0 4.0 421 402 A 50 VAL H A 52 PRO HDx 1.0 0.0 3.8 422 403 A 50 VAL H A 52 PRO HDy 1.0 0.0 3.9 423 404 A 59 LEU HDx% A 55 SER H 1.0 0.0 4.9 424 405 A 60 ILE HD1% A 56 HIS HE1 1.0 0.0 3.6 425 406 A 57 GLU HA A 60 ILE HG2% 1.0 0.0 3.9 426 407 A 62 MET HE% A 59 LEU HG 1.0 0.0 3.6 427 408 A 59 LEU HDx% A 62 MET HE% 1.0 0.0 3.5 428 409 A 59 LEU HA A 62 MET HE% 1.0 0.0 3.4 429 410 A 59 LEU HDx% A 63 LEU H 1.0 0.0 4.9 430 411 A 60 ILE HA A 63 LEU HDy% 1.0 0.0 4.0 431 412 A 64 ILE HD1% A 61 ASP HA 1.0 0.0 3.1 432 413 A 66 TYR H A 63 LEU HDx% 1.0 0.0 5.3 433 414 A 66 TYR HDx A 63 LEU HDy% 1.0 0.0 4.6 434 415 A 64 ILE HA A 67 LEU HD21 1.0 0.0 3.8 435 416 A 68 ALA HB1 A 64 ILE HG2% 1.0 0.0 3.5 436 417 A 68 ALA HB1 A 65 GLY HAx 1.0 0.0 2.9 437 418 A 85 ASP HA A 88 ILE HG2% 1.0 0.0 4.1 438 419 A 85 ASP HA A 88 ILE HD1% 1.0 0.0 3.7 439 420 A 89 ALA HB% A 86 LEU HDy% 1.0 0.0 2.6 440 421 A 86 LEU HDy% A 90 ASN HD2y 1.0 0.0 5.1 441 422 A 90 ASN HD2x A 86 LEU HDx% 1.0 0.0 5.0 442 423 A 90 ASN HD2x A 86 LEU HBy 1.0 0.0 4.4 443 424 A 90 ASN HD2y A 86 LEU HBy 1.0 0.0 4.5 444 425 A 90 ASN HD2x A 87 GLU HA 1.0 0.0 3.6 445 426 A 90 ASN HD2y A 87 GLU HA 1.0 0.0 3.6 446 427 A 88 ILE HG2% A 92 TYR HDx 1.0 0.0 3.4 447 428 A 88 ILE HD1% A 92 TYR HDx 1.0 0.0 3.8 448 429 A 100 VAL HA A 103 LEU HD21 1.0 0.0 4.2 449 430 A 103 LEU HD21 A 100 VAL HB 1.0 0.0 3.8 450 431 A 104 LEU HDy% A 100 VAL HGy% 1.0 0.0 3.4 451 432 A 104 LEU HDy% A 100 VAL HGx% 1.0 0.0 3.7 452 433 A 104 LEU HDx% A 100 VAL HA 1.0 0.0 4.0 453 434 A 104 LEU HDx% A 100 VAL HGy% 1.0 0.0 3.0 454 435 A 101 THR HA A 104 LEU HDx% 1.0 0.0 3.8 455 436 A 106 SER H A 103 LEU HD11 1.0 0.0 4.9 456 437 A 108 GLU HA A 111 LEU HDx% 1.0 0.0 3.5 457 437 A 108 GLU HA A 111 LEU HDy% 1.0 0.0 3.5 458 438 A 109 PHE HEx A 112 VAL HGx% 1.0 2.5 5.4 459 439 A 112 VAL HGy% A 109 PHE H 1.0 0.0 5.2 460 440 A 112 VAL HGy% A 110 ARG H 1.0 0.0 5.2 461 441 A 111 LEU HA A 114 THR HG2% 1.0 0.0 3.5 462 442 A 114 THR H A 111 LEU HDx% 1.0 0.0 5.3 463 442 A 111 LEU HDy% A 114 THR H 1.0 0.0 5.3 464 443 A 115 ILE H A 111 LEU HDx% 1.0 0.0 5.3 465 443 A 111 LEU HDy% A 115 ILE H 1.0 0.0 5.3 466 444 A 115 ILE HD1% A 112 VAL HA 1.0 0.0 3.1 467 445 A 112 VAL HA A 115 ILE HG1x 1.0 0.0 4.1 468 446 A 116 ILE HD1% A 113 HIS HA 1.0 0.0 3.9 469 447 A 113 HIS HD2 A 117 GLY H 1.0 0.0 3.3 470 448 A 120 THR HG2% A 116 ILE HB 1.0 0.0 2.9 471 449 A 116 ILE HA A 120 THR HG2% 1.0 0.0 3.7 472 450 A 116 ILE HD1% A 120 THR HG2% 1.0 0.0 2.6 473 451 A 118 THR HG2% A 122 LEU HDx% 1.0 0.0 2.5 474 451 A 118 THR HG2% A 122 LEU HDy% 1.0 0.0 2.5 475 452 A 118 THR HG2% A 122 LEU H 1.0 0.0 4.6 476 453 A 119 GLU HA A 122 LEU HDy% 1.0 0.0 3.4 477 453 A 119 GLU HA A 122 LEU HDx% 1.0 0.0 3.4 478 454 A 119 GLU H A 122 LEU HDy% 1.0 0.0 5.4 479 455 A 120 THR HG2% A 123 ASP HBx 1.0 0.0 3.7 480 456 A 120 THR HG2% A 124 LEU H 1.0 0.0 4.6 481 457 A 125 LEU HDx% A 121 PHE HEx 1.0 0.0 3.6 482 458 A 122 LEU HA A 125 LEU HDx% 1.0 0.0 4.2 483 459 A 126 ILE HD1% A 122 LEU HBx 1.0 0.0 4.0 484 459 A 126 ILE HD1% A 122 LEU HBy 1.0 0.0 4.0 485 460 A 124 LEU HDy% A 128 TYR H 1.0 0.0 6.0 486 461 A 124 LEU HDy% A 128 TYR HBy 1.0 0.0 3.9 487 462 A 124 LEU HDy% A 128 TYR HBx 1.0 0.0 3.8 488 463 A 132 MET H A 136 TYR HDx 1.0 3.0 5.5 489 464 A 3 PHE H A 4 ASP H 1.0 0.0 3.1 490 465 A 4 ASP H A 5 GLN H 1.0 0.0 3.1 491 466 A 6 TYR H A 5 GLN H 1.0 0.0 3.2 492 467 A 6 TYR H A 7 VAL H 1.0 0.0 3.2 493 468 A 8 ASP H A 7 VAL H 1.0 0.0 3.2 494 469 A 8 ASP H A 9 GLU H 1.0 0.0 3.2 495 470 A 10 ASN H A 9 GLU H 1.0 0.0 3.2 496 471 A 11 LYS H A 10 ASN H 1.0 0.0 3.2 497 472 A 12 SER H A 13 SER H 1.0 0.0 3.1 498 473 A 16 PHE H A 15 ASP H 1.0 0.0 3.1 499 474 A 16 PHE H A 17 GLU H 1.0 0.0 3.2 500 475 A 19 LEU H A 20 ILE H 1.0 0.0 3.2 501 476 A 20 ILE H A 21 HIS H 1.0 0.0 3.2 502 477 A 22 ASP H A 21 HIS H 1.0 0.0 3.2 503 478 A 23 LEU H A 22 ASP H 1.0 0.0 3.2 504 479 A 23 LEU H A 24 PHE H 1.0 0.0 3.2 505 480 A 24 PHE H A 25 GLU H 1.0 0.0 3.1 506 481 A 25 GLU H A 26 THR H 1.0 0.5 3.0 507 482 A 27 ARG H A 26 THR H 1.0 0.0 3.2 508 483 A 34 GLU H A 33 ARG H 1.0 0.0 3.2 509 484 A 34 GLU H A 35 ILE H 1.0 0.0 3.2 510 485 A 40 VAL H A 41 LYS H 1.0 0.0 3.1 511 486 A 48 THR H A 47 SER H 1.0 0.5 3.0 512 487 A 49 LEU H A 50 VAL H 1.0 0.0 3.3 513 488 A 51 LYS H A 50 VAL H 1.0 0.0 3.2 514 489 A 57 GLU H A 58 GLU H 1.0 0.0 3.1 515 490 A 59 LEU H A 58 GLU H 1.0 0.0 3.1 516 491 A 59 LEU H A 60 ILE H 1.0 0.0 3.1 517 492 A 61 ASP H A 62 MET H 1.0 0.0 3.1 518 493 A 63 LEU H A 62 MET H 1.0 0.0 3.1 519 494 A 63 LEU H A 64 ILE H 1.0 0.0 3.1 520 495 A 64 ILE H A 65 GLY H 1.0 0.0 3.2 521 496 A 66 TYR H A 65 GLY H 1.0 0.0 3.2 522 497 A 66 TYR H A 67 LEU H 1.0 0.0 3.1 523 498 A 67 LEU H A 68 ALA H 1.0 0.0 3.1 524 499 A 85 ASP H A 84 ASP H 1.0 0.0 3.1 525 500 A 85 ASP H A 86 LEU H 1.0 0.0 3.2 526 501 A 88 ILE H A 87 GLU H 1.0 0.0 3.2 527 502 A 88 ILE H A 89 ALA H 1.0 0.0 3.2 528 503 A 103 LEU H A 102 ASN H 1.0 0.0 3.2 529 504 A 103 LEU H A 104 LEU H 1.0 0.0 3.1 530 505 A 105 LYS H A 104 LEU H 1.0 0.0 3.1 531 506 A 105 LYS H A 106 SER H 1.0 0.0 3.2 532 507 A 109 PHE H A 108 GLU H 1.0 0.0 3.1 533 508 A 110 ARG H A 109 PHE H 1.0 0.0 3.2 534 509 A 111 LEU H A 110 ARG H 1.0 0.0 3.2 535 510 A 112 VAL H A 113 HIS H 1.0 0.0 3.2 536 511 A 113 HIS H A 114 THR H 1.0 0.0 3.2 537 512 A 116 ILE H A 117 GLY H 1.0 0.0 3.2 538 513 A 118 THR H A 119 GLU H 1.0 0.0 3.1 539 514 A 119 GLU H A 120 THR H 1.0 0.0 3.1 540 515 A 121 PHE H A 120 THR H 1.0 0.0 3.1 541 516 A 121 PHE H A 122 LEU H 1.0 0.0 3.1 542 517 A 122 LEU H A 123 ASP H 1.0 0.0 3.1 543 518 A 124 LEU H A 123 ASP H 1.0 0.0 3.2 544 519 A 124 LEU H A 125 LEU H 1.0 0.0 3.3 545 520 A 126 ILE H A 125 LEU H 1.0 0.0 3.1 546 521 A 126 ILE H A 127 ASN H 1.0 0.0 3.1 547 522 A 128 TYR H A 127 ASN H 1.0 0.0 3.1 548 523 A 135 VAL H A 136 TYR H 1.0 2.0 5.2 549 524 A 137 LEU H A 138 TRP H 1.0 0.0 3.3 550 525 A 142 ASN H A 141 LEU H 1.0 0.0 3.2 551 526 A 3 PHE H A 2 ARG HA 1.0 0.0 3.6 552 527 A 4 ASP H A 3 PHE HA 1.0 0.0 3.6 553 528 A 4 ASP HA A 5 GLN H 1.0 0.0 3.9 554 529 A 6 TYR H A 5 GLN HA 1.0 0.0 3.7 555 530 A 6 TYR HA A 7 VAL H 1.0 0.0 3.7 556 531 A 8 ASP H A 7 VAL HA 1.0 0.0 3.9 557 532 A 8 ASP HA A 9 GLU H 1.0 0.0 3.6 558 533 A 10 ASN H A 9 GLU HA 1.0 0.0 3.7 559 534 A 11 LYS H A 10 ASN HA 1.0 0.0 3.5 560 535 A 12 SER H A 11 LYS HA 1.0 0.0 3.6 561 536 A 13 SER H A 12 SER HA 1.0 0.0 3.6 562 537 A 16 PHE H A 15 ASP HA 1.0 0.0 3.6 563 538 A 16 PHE HA A 17 GLU H 1.0 0.0 3.5 564 539 A 19 LEU H A 18 PRO HA 1.0 0.0 3.6 565 540 A 20 ILE H A 19 LEU HA 1.0 0.0 3.6 566 541 A 20 ILE HA A 21 HIS H 1.0 0.0 3.8 567 542 A 22 ASP H A 21 HIS HA 1.0 0.0 3.6 568 543 A 23 LEU H A 22 ASP HA 1.0 0.0 3.6 569 544 A 23 LEU HA A 24 PHE H 1.0 0.0 3.8 570 545 A 25 GLU H A 24 PHE HA 1.0 0.0 3.6 571 546 A 33 ARG H A 32 GLY HAy 1.0 0.0 3.7 572 547 A 33 ARG H A 32 GLY HAx 1.0 0.0 3.7 573 548 A 36 TRP H A 35 ILE HA 1.0 0.0 3.6 574 549 A 36 TRP HA A 37 ILE H 1.0 0.0 3.5 575 550 A 38 GLU H A 37 ILE HA 1.0 0.0 3.4 576 551 A 39 ARG H A 38 GLU HA 1.0 0.0 3.6 577 552 A 40 VAL H A 39 ARG HA 1.0 0.0 3.8 578 553 A 41 LYS H A 40 VAL HA 1.0 0.0 3.6 579 554 A 47 SER H A 46 PRO HA 1.0 0.0 2.5 580 555 A 49 LEU H A 48 THR HA 1.0 0.0 3.7 581 556 A 49 LEU HA A 50 VAL H 1.0 0.0 3.6 582 557 A 50 VAL HA A 51 LYS H 1.0 0.0 3.7 583 558 A 52 PRO HA A 53 ASN H 1.0 0.0 3.6 584 559 A 54 TYR H A 53 ASN HA 1.0 0.0 3.0 585 560 A 55 SER H A 54 TYR HA 1.0 0.0 3.6 586 561 A 55 SER HA A 56 HIS H 1.0 0.0 3.6 587 562 A 57 GLU H A 56 HIS HA 1.0 0.0 3.7 588 563 A 57 GLU HA A 58 GLU H 1.0 0.0 3.8 589 564 A 59 LEU H A 58 GLU HA 1.0 0.0 3.7 590 565 A 60 ILE HA A 61 ASP H 1.0 0.0 3.8 591 566 A 63 LEU H A 62 MET HA 1.0 0.0 3.6 592 567 A 65 GLY H A 64 ILE HA 1.0 0.0 3.8 593 568 A 66 TYR H A 65 GLY HAx 1.0 0.0 3.7 594 569 A 68 ALA H A 67 LEU HA 1.0 0.0 3.7 595 570 A 80 LEU HA A 81 VAL H 1.0 0.0 3.6 596 571 A 85 ASP H A 84 ASP HA 1.0 0.0 3.6 597 572 A 87 GLU H A 86 LEU HA 1.0 0.0 3.6 598 573 A 88 ILE H A 87 GLU HA 1.0 0.0 3.6 599 574 A 89 ALA H A 88 ILE HA 1.0 0.0 3.7 600 575 A 95 LYS HA A 96 GLY H 1.0 0.0 3.7 601 576 A 101 THR HA A 102 ASN H 1.0 0.0 3.8 602 577 A 103 LEU H A 102 ASN HA 1.0 0.0 3.6 603 578 A 104 LEU H A 103 LEU HA 1.0 0.0 3.7 604 579 A 105 LYS H A 104 LEU HA 1.0 0.0 3.7 605 580 A 105 LYS HA A 106 SER H 1.0 0.0 3.7 606 581 A 110 ARG H A 109 PHE HA 1.0 0.0 3.6 607 582 A 110 ARG HA A 111 LEU H 1.0 0.0 4.0 608 583 A 113 HIS H A 112 VAL HA 1.0 0.0 3.9 609 584 A 113 HIS HA A 114 THR H 1.0 0.0 3.7 610 585 A 115 ILE H A 114 THR HA 1.0 0.0 3.8 611 586 A 115 ILE HA A 116 ILE H 1.0 0.0 4.0 612 587 A 116 ILE HA A 117 GLY H 1.0 0.0 3.5 613 588 A 118 THR H A 117 GLY HAy 1.0 0.0 3.7 614 589 A 119 GLU H A 118 THR HA 1.0 0.0 3.6 615 590 A 119 GLU HA A 120 THR H 1.0 0.0 3.7 616 591 A 121 PHE H A 120 THR HA 1.0 0.0 3.7 617 592 A 121 PHE HA A 122 LEU H 1.0 0.0 3.6 618 593 A 122 LEU HA A 123 ASP H 1.0 0.0 3.7 619 594 A 125 LEU HA A 126 ILE H 1.0 0.0 3.8 620 595 A 127 ASN H A 126 ILE HA 1.0 0.0 3.7 621 596 A 127 ASN HA A 128 TYR H 1.0 0.0 3.5 622 597 A 129 SER H A 128 TYR HA 1.0 0.0 3.4 623 598 A 131 ARG H A 130 ALA HA 1.0 0.0 3.5 624 599 A 132 MET H A 131 ARG HA 1.0 0.0 3.5 625 600 A 132 MET HA A 133 GLY H 1.0 0.0 3.5 626 601 A 135 VAL H A 134 ASN HA 1.0 0.0 3.6 627 602 A 136 TYR H A 135 VAL HA 1.0 0.0 2.5 628 603 A 137 LEU H A 136 TYR HA 1.0 0.0 2.5 629 604 A 141 LEU H A 140 GLU HA 1.0 0.0 3.6 630 605 A 142 ASN H A 141 LEU HA 1.0 0.0 3.6 631 606 A 142 ASN HA A 143 GLU H 1.0 0.0 3.6 632 607 A 143 GLU HA A 144 SER H 1.0 0.0 3.6 633 608 A 145 ASN HA A 146 TYR H 1.0 0.0 3.6 634 609 A 146 TYR HA A 147 LYS H 1.0 0.0 3.6 635 610 A 155 ASN HA A 156 LEU H 1.0 0.0 3.6 636 611 A 156 LEU HA A 157 TYR H 1.0 0.0 3.6 637 612 A 157 TYR HA A 158 PHE H 1.0 0.0 3.6 638 613 A 158 PHE HA A 159 GLN H 1.0 0.0 3.6 639 614 A 3 PHE H A 2 ARG HBx 1.0 0.0 4.1 640 615 A 4 ASP H A 3 PHE HBx 1.0 0.0 3.8 641 616 A 4 ASP H A 3 PHE HBy 1.0 0.0 3.8 642 617 A 5 GLN H A 4 ASP HBx 1.0 0.0 4.3 643 618 A 5 GLN H A 4 ASP HBy 1.0 0.0 4.6 644 619 A 8 ASP H A 7 VAL HB 1.0 0.0 4.3 645 620 A 8 ASP HBx A 9 GLU H 1.0 0.0 4.0 646 621 A 12 SER H A 11 LYS HBy 1.0 0.0 4.3 647 622 A 12 SER H A 11 LYS HBx 1.0 0.0 4.3 648 623 A 13 SER H A 12 SER HBx 1.0 0.0 3.7 649 624 A 16 PHE H A 15 ASP HBx 1.0 0.0 4.1 650 625 A 17 GLU H A 16 PHE HBx 1.0 1.5 5.3 651 626 A 19 LEU H A 18 PRO HBx 1.0 0.0 4.1 652 627 A 19 LEU H A 18 PRO HBy 1.0 0.0 4.3 653 628 A 20 ILE H A 19 LEU HBy 1.0 0.0 4.5 654 629 A 20 ILE H A 19 LEU HBx 1.0 0.0 4.3 655 630 A 21 HIS H A 20 ILE HB 1.0 0.0 4.2 656 631 A 22 ASP H A 21 HIS HBx 1.0 0.0 3.8 657 632 A 23 LEU H A 22 ASP HBx 1.0 0.0 4.0 658 633 A 23 LEU H A 22 ASP HBy 1.0 0.0 4.0 659 634 A 22 ASP H A 23 LEU HBx 1.0 0.0 4.5 660 635 A 23 LEU HBy A 22 ASP H 1.0 0.0 4.8 661 636 A 24 PHE H A 23 LEU HBx 1.0 0.0 4.5 662 637 A 23 LEU HBy A 24 PHE H 1.0 0.0 4.8 663 638 A 25 GLU H A 24 PHE HBy 1.0 0.0 3.9 664 639 A 25 GLU H A 24 PHE HBx 1.0 0.0 3.8 665 640 A 26 THR H A 25 GLU HBy 1.0 0.0 4.3 666 641 A 26 THR H A 25 GLU HBx 1.0 0.0 4.3 667 642 A 33 ARG H A 34 GLU HBx 1.0 2.0 5.0 668 643 A 35 ILE HB A 34 GLU H 1.0 0.0 4.4 669 644 A 38 GLU H A 37 ILE HB 1.0 0.0 4.4 670 645 A 39 ARG H A 38 GLU HBx 1.0 0.0 4.3 671 646 A 41 LYS H A 40 VAL HB 1.0 0.0 4.2 672 647 A 41 LYS HBy A 42 ASP H 1.0 0.0 4.3 673 648 A 42 ASP H A 41 LYS HBx 1.0 0.0 4.2 674 649 A 44 LYS HBx A 45 ILE H 1.0 0.0 4.4 675 650 A 50 VAL H A 49 LEU HBx 1.0 0.0 4.5 676 651 A 49 LEU H A 50 VAL HB 1.0 0.0 5.5 677 652 A 51 LYS H A 50 VAL HB 1.0 0.0 4.2 678 653 A 54 TYR H A 53 ASN HBx 1.0 0.0 3.9 679 654 A 55 SER H A 54 TYR HBy 1.0 0.0 4.0 680 655 A 55 SER H A 54 TYR HBx 1.0 0.0 3.8 681 656 A 55 SER HBx A 56 HIS H 1.0 0.0 3.6 682 657 A 57 GLU H A 56 HIS HBy 1.0 0.0 3.9 683 658 A 57 GLU H A 56 HIS HBx 1.0 0.0 3.8 684 659 A 58 GLU H A 57 GLU HBx 1.0 0.0 4.3 685 660 A 58 GLU H A 57 GLU HBy 1.0 0.0 4.2 686 661 A 59 LEU H A 58 GLU HBy 1.0 0.0 4.3 687 662 A 59 LEU H A 58 GLU HBx 1.0 0.0 4.2 688 663 A 64 ILE H A 63 LEU HBx 1.0 0.0 4.2 689 664 A 64 ILE H A 63 LEU HBy 1.0 0.0 4.7 690 665 A 65 GLY H A 64 ILE HB 1.0 0.0 4.3 691 666 A 78 ASN HBy A 79 GLY H 1.0 0.0 4.0 692 667 A 81 VAL HB A 82 THR H 1.0 0.0 4.2 693 668 A 86 LEU HBy A 87 GLU H 1.0 0.0 4.4 694 669 A 88 ILE H A 87 GLU HBx 1.0 0.0 4.2 695 670 A 88 ILE HB A 89 ALA H 1.0 0.0 4.3 696 671 A 89 ALA HB% A 90 ASN H 1.0 0.0 4.6 697 672 A 101 THR HB A 102 ASN H 1.0 0.0 3.7 698 673 A 103 LEU H A 102 ASN HBy 1.0 0.0 4.1 699 674 A 103 LEU H A 102 ASN HBx 1.0 0.0 4.0 700 675 A 104 LEU HBx A 105 LYS H 1.0 0.0 4.3 701 676 A 106 SER H A 105 LYS HBy 1.0 0.0 4.3 702 677 A 108 GLU HBx A 109 PHE H 1.0 0.0 4.3 703 678 A 110 ARG H A 109 PHE HBx 1.0 0.0 3.8 704 679 A 111 LEU H A 110 ARG HBy 1.0 0.0 4.5 705 680 A 111 LEU H A 110 ARG HBx 1.0 0.0 4.4 706 681 A 112 VAL H A 111 LEU HBx 1.0 0.0 4.5 707 682 A 113 HIS H A 112 VAL HB 1.0 0.0 4.1 708 683 A 113 HIS HBx A 114 THR H 1.0 0.0 3.9 709 684 A 116 ILE H A 115 ILE HB 1.0 0.0 4.5 710 685 A 117 GLY H A 116 ILE HB 1.0 0.0 4.2 711 686 A 119 GLU H A 118 THR HB 1.0 0.0 3.7 712 687 A 119 GLU HBx A 120 THR H 1.0 0.0 4.2 713 688 A 121 PHE HBy A 122 LEU H 1.0 0.0 3.9 714 689 A 121 PHE HBx A 122 LEU H 1.0 0.0 3.8 715 690 A 123 ASP H A 122 LEU HBx 1.0 0.0 4.3 716 691 A 123 ASP H A 122 LEU HBy 1.0 0.0 4.2 717 692 A 123 ASP HBy A 124 LEU H 1.0 0.0 3.9 718 693 A 123 ASP HBx A 124 LEU H 1.0 0.0 3.8 719 694 A 125 LEU H A 124 LEU HBy 1.0 0.0 4.4 720 695 A 125 LEU H A 124 LEU HBx 1.0 0.0 4.2 721 696 A 127 ASN H A 126 ILE HB 1.0 0.0 4.4 722 697 A 129 SER H A 128 TYR HBy 1.0 0.0 4.0 723 698 A 129 SER H A 128 TYR HBx 1.0 0.0 3.6 724 699 A 130 ALA H A 129 SER HBy 1.0 0.0 3.7 725 700 A 130 ALA H A 129 SER HBx 1.0 0.0 3.7 726 701 A 131 ARG H A 130 ALA HB% 1.0 0.0 5.6 727 702 A 132 MET H A 131 ARG HBy 1.0 0.0 4.8 728 703 A 132 MET H A 131 ARG HBx 1.0 0.0 4.9 729 704 A 136 TYR H A 135 VAL HB 1.0 0.0 4.2 730 705 A 137 LEU H A 136 TYR HBy 1.0 0.0 4.1 731 706 A 137 LEU H A 136 TYR HBx 1.0 0.0 4.0 732 707 A 142 ASN H A 141 LEU HBy 1.0 0.0 4.7 733 708 A 142 ASN H A 141 LEU HBx 1.0 0.0 4.6 734 709 A 143 GLU H A 142 ASN HBx 1.0 0.0 4.0 735 710 A 156 LEU H A 155 ASN HBx 1.0 0.0 4.0 736 711 A 157 TYR H A 156 LEU HBy 1.0 0.0 4.7 737 712 A 158 PHE H A 157 TYR HBy 1.0 0.0 4.0 738 713 A 159 GLN H A 158 PHE HBy 1.0 0.0 3.9 739 714 A 159 GLN H A 158 PHE HBx 1.0 0.0 3.9 740 715 A 3 PHE H A 2 ARG HGy 1.0 0.0 4.5 741 716 A 2 ARG HA A 3 PHE HBx 1.0 0.0 4.6 742 717 A 7 VAL HGy% A 6 TYR HDx 1.0 0.0 4.5 743 718 A 7 VAL HA A 6 TYR HDx 1.0 0.0 4.3 744 719 A 7 VAL HGx% A 8 ASP H 1.0 0.0 5.1 745 720 A 8 ASP H A 7 VAL HGy% 1.0 0.0 5.3 746 721 A 10 ASN H A 9 GLU HGx 1.0 0.0 4.1 747 722 A 10 ASN H A 9 GLU HGy 1.0 0.0 4.2 748 723 A 18 PRO HDy A 17 GLU HA 1.0 0.0 3.7 749 724 A 18 PRO HDy A 17 GLU HGx 1.0 0.0 4.1 750 725 A 17 GLU H A 18 PRO HDy 1.0 0.0 3.7 751 726 A 18 PRO HDx A 17 GLU HBx 1.0 0.0 3.0 752 727 A 18 PRO HDy A 17 GLU HBx 1.0 0.0 3.0 753 728 A 19 LEU H A 18 PRO HDy 1.0 0.0 3.7 754 729 A 19 LEU HG A 20 ILE H 1.0 0.0 4.4 755 730 A 20 ILE HD1% A 19 LEU H 1.0 0.0 5.1 756 731 A 20 ILE H A 19 LEU HDy% 1.0 0.0 5.1 757 732 A 20 ILE HG2% A 21 HIS HA 1.0 0.0 4.1 758 733 A 20 ILE HG2% A 21 HIS H 1.0 0.0 4.9 759 734 A 23 LEU HDy% A 24 PHE HEx 1.0 0.0 4.1 760 735 A 23 LEU HDy% A 24 PHE H 1.0 0.0 6.0 761 736 A 27 ARG H A 26 THR HG2% 1.0 0.0 4.8 762 737 A 36 TRP H A 35 ILE HG2% 1.0 0.0 6.0 763 738 A 36 TRP HA A 35 ILE HG2% 1.0 0.0 4.7 764 739 A 36 TRP H A 35 ILE HD1% 1.0 0.0 5.7 765 740 A 38 GLU H A 37 ILE HG2% 1.0 0.0 5.8 766 741 A 38 GLU H A 37 ILE HG1x 1.0 0.0 4.8 767 742 A 38 GLU H A 37 ILE HD1% 1.0 0.0 6.0 768 743 A 39 ARG H A 38 GLU HGx 1.0 0.0 4.2 769 744 A 41 LYS H A 40 VAL HGy% 1.0 0.0 5.2 770 745 A 45 ILE H A 44 LYS HDx 1.0 0.0 4.5 771 746 A 45 ILE HA A 46 PRO HDy 1.0 0.0 3.5 772 747 A 45 ILE HA A 46 PRO HDx 1.0 0.0 3.4 773 748 A 46 PRO HDx A 45 ILE HG2% 1.0 1.0 3.8 774 749 A 46 PRO HDy A 45 ILE HG2% 1.0 0.0 3.2 775 750 A 49 LEU HDy% A 50 VAL H 1.0 0.0 5.9 776 751 A 49 LEU HDx% A 50 VAL H 1.0 0.0 5.4 777 752 A 52 PRO HDy A 51 LYS HA 1.0 3.7 5.0 778 753 A 51 LYS H A 52 PRO HDy 1.0 2.5 3.9 779 754 A 51 LYS H A 52 PRO HDx 1.0 2.5 3.8 780 755 A 56 HIS HD2 A 57 GLU H 1.0 0.0 3.3 781 756 A 57 GLU HA A 56 HIS HD2 1.0 0.0 4.3 782 757 A 58 GLU H A 57 GLU HGy 1.0 0.0 4.0 783 758 A 60 ILE HD1% A 59 LEU HDy% 1.0 0.0 4.0 784 759 A 60 ILE HG2% A 61 ASP H 1.0 0.0 5.3 785 760 A 62 MET HE% A 63 LEU H 1.0 0.0 4.3 786 761 A 63 LEU HDx% A 64 ILE H 1.0 0.0 5.3 787 762 A 64 ILE HD1% A 65 GLY H 1.0 0.0 5.3 788 763 A 65 GLY H A 64 ILE HG2% 1.0 0.0 5.1 789 764 A 66 TYR H A 67 LEU HD11 1.0 0.0 4.9 790 765 A 66 TYR HDx A 67 LEU HD21 1.0 0.0 4.0 791 766 A 68 ALA H A 67 LEU HD11 1.0 0.0 4.9 792 767 A 80 LEU H A 81 VAL HGx% 1.0 0.0 5.0 793 767 A 81 VAL HGy% A 80 LEU H 1.0 0.0 5.0 794 768 A 82 THR H A 81 VAL HGx% 1.0 0.0 5.0 795 768 A 82 THR H A 81 VAL HGy% 1.0 0.0 5.0 796 769 A 88 ILE HG2% A 89 ALA H 1.0 0.0 5.0 797 770 A 96 GLY H A 95 LYS HGx 1.0 0.0 4.6 798 771 A 101 THR HG2% A 102 ASN H 1.0 0.0 4.8 799 772 A 104 LEU H A 103 LEU HD21 1.0 0.0 5.2 800 773 A 104 LEU H A 103 LEU HD11 1.0 0.0 4.9 801 774 A 107 PRO HDx A 106 SER HBy 1.0 0.0 3.6 802 775 A 107 PRO HDx A 106 SER HBx 1.0 0.0 4.0 803 776 A 107 PRO HDx A 106 SER HA 1.0 0.0 2.9 804 777 A 112 VAL HGy% A 113 HIS H 1.0 0.0 5.2 805 778 A 112 VAL HGx% A 113 HIS H 1.0 0.0 4.9 806 779 A 115 ILE H A 114 THR HG2% 1.0 0.0 5.0 807 780 A 114 THR H A 115 ILE HG1x 1.0 0.0 4.6 808 781 A 116 ILE HA A 115 ILE HG2% 1.0 0.0 3.6 809 782 A 115 ILE HG2% A 116 ILE H 1.0 0.0 5.4 810 783 A 116 ILE H A 115 ILE HG1x 1.0 0.0 4.6 811 784 A 116 ILE HG2% A 117 GLY H 1.0 0.0 5.2 812 785 A 117 GLY H A 116 ILE HG1y 1.0 0.0 4.3 813 786 A 116 ILE HG1x A 117 GLY H 1.0 0.0 4.3 814 787 A 116 ILE HD1% A 117 GLY H 1.0 0.0 4.9 815 788 A 118 THR HG2% A 119 GLU HA 1.0 0.0 3.4 816 789 A 118 THR HG2% A 119 GLU H 1.0 0.0 4.6 817 790 A 119 GLU HGx A 120 THR H 1.0 0.0 4.1 818 791 A 120 THR HG2% A 121 PHE H 1.0 0.0 4.6 819 792 A 123 ASP H A 122 LEU HDy% 1.0 0.0 5.4 820 793 A 122 LEU HDx% A 123 ASP H 1.0 0.0 5.2 821 794 A 124 LEU HDx% A 125 LEU HDy% 1.0 0.0 4.0 822 795 A 124 LEU HDx% A 125 LEU H 1.0 0.0 5.0 823 796 A 127 ASN HA A 126 ILE HG2% 1.0 0.0 4.1 824 797 A 126 ILE HG2% A 127 ASN H 1.0 0.0 5.2 825 798 A 126 ILE HD1% A 127 ASN H 1.0 0.0 5.3 826 799 A 132 MET HGx A 133 GLY H 1.0 0.0 4.1 827 800 A 136 TYR H A 135 VAL HGy% 1.0 0.0 5.1 828 801 A 136 TYR H A 135 VAL HGx% 1.0 0.0 5.0 829 802 A 137 LEU HDx% A 138 TRP HH2 1.0 0.0 5.0 830 803 A 138 TRP HE3 A 137 LEU HBx 1.0 0.0 4.7 831 803 A 137 LEU HBy A 138 TRP HE3 1.0 0.0 4.7 832 804 A 147 LYS HA A 146 TYR HDx 1.0 0.0 4.0 833 805 A 158 PHE H A 157 TYR HDx 1.0 0.0 3.3 834 806 A 2 ARG HA A 2 ARG H 1.0 0.0 3.0 835 807 A 4 ASP H A 4 ASP HA 1.0 0.0 3.9 836 808 A 5 GLN HA A 5 GLN H 1.0 0.0 3.7 837 809 A 6 TYR HA A 6 TYR H 1.0 0.0 3.7 838 810 A 7 VAL HA A 7 VAL H 1.0 0.0 3.9 839 811 A 8 ASP HA A 8 ASP H 1.0 0.0 3.6 840 812 A 9 GLU H A 9 GLU HA 1.0 0.0 3.7 841 813 A 10 ASN H A 10 ASN HA 1.0 0.0 3.5 842 814 A 11 LYS HA A 11 LYS H 1.0 0.0 3.6 843 815 A 12 SER H A 12 SER HA 1.0 0.0 3.6 844 816 A 13 SER H A 13 SER HA 1.0 0.0 3.6 845 817 A 15 ASP H A 15 ASP HA 1.0 0.0 3.6 846 818 A 16 PHE HA A 16 PHE H 1.0 0.0 3.5 847 819 A 17 GLU H A 17 GLU HA 1.0 0.0 3.6 848 820 A 19 LEU H A 19 LEU HA 1.0 0.0 3.6 849 821 A 20 ILE HA A 20 ILE H 1.0 0.0 3.8 850 822 A 21 HIS H A 21 HIS HA 1.0 0.0 3.6 851 823 A 22 ASP H A 22 ASP HA 1.0 0.0 3.6 852 824 A 23 LEU HA A 23 LEU H 1.0 0.0 3.8 853 825 A 24 PHE H A 24 PHE HA 1.0 0.0 3.6 854 826 A 25 GLU HA A 25 GLU H 1.0 0.0 3.6 855 827 A 26 THR H A 26 THR HA 1.0 0.0 3.6 856 828 A 31 THR HA A 31 THR H 1.0 0.0 3.6 857 829 A 33 ARG HA A 33 ARG H 1.0 0.0 3.6 858 830 A 34 GLU H A 34 GLU HA 1.0 0.0 3.6 859 831 A 35 ILE HA A 35 ILE H 1.0 0.0 3.6 860 832 A 36 TRP H A 36 TRP HA 1.0 0.0 3.5 861 833 A 37 ILE HA A 37 ILE H 1.0 0.0 3.4 862 834 A 39 ARG HA A 39 ARG H 1.0 0.0 3.8 863 835 A 40 VAL H A 40 VAL HA 1.0 0.0 3.6 864 836 A 41 LYS H A 41 LYS HA 1.0 0.0 3.6 865 837 A 45 ILE HA A 45 ILE H 1.0 0.0 3.6 866 838 A 47 SER HA A 47 SER H 1.0 1.0 4.5 867 839 A 49 LEU HA A 49 LEU H 1.0 0.0 3.6 868 840 A 50 VAL HA A 50 VAL H 1.0 0.0 3.7 869 841 A 51 LYS H A 51 LYS HA 1.0 0.0 3.6 870 842 A 53 ASN H A 53 ASN HA 1.0 2.7 3.6 871 843 A 55 SER H A 55 SER HA 1.0 0.0 3.6 872 844 A 56 HIS H A 56 HIS HA 1.0 0.0 3.6 873 845 A 57 GLU HA A 57 GLU H 1.0 0.0 3.8 874 846 A 58 GLU HA A 58 GLU H 1.0 0.0 3.7 875 847 A 59 LEU H A 59 LEU HA 1.0 0.0 3.7 876 848 A 60 ILE HA A 60 ILE H 1.0 0.0 3.8 877 849 A 61 ASP H A 61 ASP HA 1.0 0.0 3.6 878 850 A 63 LEU HA A 63 LEU H 1.0 0.0 3.7 879 851 A 64 ILE H A 64 ILE HA 1.0 0.0 3.8 880 852 A 65 GLY H A 65 GLY HAx 1.0 0.0 3.7 881 853 A 66 TYR H A 66 TYR HA 1.0 0.0 3.6 882 854 A 68 ALA H A 68 ALA HA 1.0 0.0 3.7 883 855 A 73 GLU HA A 73 GLU H 1.0 0.0 3.6 884 856 A 79 GLY H A 79 GLY HAy 1.0 0.0 3.7 885 857 A 79 GLY H A 79 GLY HAx 1.0 0.0 3.7 886 858 A 82 THR H A 82 THR HA 1.0 0.0 3.6 887 859 A 84 ASP H A 84 ASP HA 1.0 0.0 3.6 888 860 A 85 ASP HA A 85 ASP H 1.0 0.0 3.6 889 861 A 88 ILE H A 88 ILE HA 1.0 0.0 3.7 890 862 A 89 ALA H A 89 ALA HA 1.0 0.0 3.6 891 863 A 90 ASN H A 90 ASN HA 1.0 0.0 3.6 892 864 A 92 TYR HA A 92 TYR H 1.0 0.0 3.6 893 865 A 102 ASN HA A 102 ASN H 1.0 0.0 3.6 894 866 A 103 LEU H A 103 LEU HA 1.0 0.0 3.7 895 867 A 104 LEU H A 104 LEU HA 1.0 0.0 3.7 896 868 A 105 LYS HA A 105 LYS H 1.0 0.0 3.7 897 869 A 106 SER H A 106 SER HA 1.0 0.0 3.6 898 870 A 108 GLU HA A 108 GLU H 1.0 0.0 3.8 899 871 A 109 PHE HA A 109 PHE H 1.0 0.0 3.6 900 872 A 110 ARG HA A 110 ARG H 1.0 0.0 4.0 901 873 A 111 LEU H A 111 LEU HA 1.0 0.0 3.7 902 874 A 112 VAL H A 112 VAL HA 1.0 0.0 3.9 903 875 A 113 HIS H A 113 HIS HA 1.0 0.0 3.7 904 876 A 114 THR H A 114 THR HA 1.0 0.0 3.8 905 877 A 115 ILE HA A 115 ILE H 1.0 0.0 4.0 906 878 A 116 ILE HA A 116 ILE H 1.0 0.0 3.5 907 879 A 117 GLY H A 117 GLY HAy 1.0 0.0 3.7 908 880 A 117 GLY H A 117 GLY HAx 1.0 0.0 3.6 909 881 A 118 THR H A 118 THR HA 1.0 0.0 3.6 910 882 A 119 GLU HA A 119 GLU H 1.0 0.0 3.7 911 883 A 120 THR HA A 120 THR H 1.0 0.0 3.7 912 884 A 121 PHE H A 121 PHE HA 1.0 0.0 3.6 913 885 A 122 LEU H A 122 LEU HA 1.0 0.0 3.7 914 886 A 123 ASP HA A 123 ASP H 1.0 0.0 3.6 915 887 A 124 LEU H A 124 LEU HA 1.0 0.0 3.7 916 888 A 125 LEU HA A 125 LEU H 1.0 0.0 3.8 917 889 A 126 ILE H A 126 ILE HA 1.0 0.0 3.7 918 890 A 127 ASN HA A 127 ASN H 1.0 0.0 3.5 919 891 A 128 TYR HA A 128 TYR H 1.0 0.0 3.4 920 892 A 129 SER H A 129 SER HA 1.0 0.0 3.5 921 893 A 130 ALA H A 130 ALA HA 1.0 0.0 3.5 922 894 A 132 MET H A 132 MET HA 1.0 0.0 3.5 923 895 A 133 GLY H A 133 GLY HAy 1.0 0.0 3.8 924 896 A 133 GLY H A 133 GLY HAx 1.0 0.0 3.7 925 897 A 135 VAL H A 135 VAL HA 1.0 0.0 3.6 926 898 A 136 TYR HA A 136 TYR H 1.0 0.0 3.6 927 899 A 141 LEU H A 141 LEU HA 1.0 0.0 3.6 928 900 A 142 ASN H A 142 ASN HA 1.0 0.0 3.6 929 901 A 143 GLU H A 143 GLU HA 1.0 0.0 3.6 930 902 A 146 TYR H A 146 TYR HA 1.0 0.0 3.6 931 903 A 148 THR HA A 148 THR H 1.0 0.0 3.6 932 904 A 150 CYS HA A 150 CYS H 1.0 0.0 3.6 933 905 A 156 LEU H A 156 LEU HA 1.0 0.0 3.6 934 906 A 157 TYR H A 157 TYR HA 1.0 0.0 3.6 935 907 A 159 GLN H A 159 GLN HA 1.0 0.0 3.7 936 908 A 2 ARG HBx A 2 ARG H 1.0 0.0 4.1 937 909 A 3 PHE H A 3 PHE HBx 1.0 0.0 3.8 938 910 A 3 PHE H A 3 PHE HBy 1.0 0.0 3.8 939 911 A 4 ASP H A 4 ASP HBy 1.0 0.0 4.6 940 912 A 4 ASP H A 4 ASP HBx 1.0 0.0 4.3 941 913 A 5 GLN H A 5 GLN HBy 1.0 0.0 4.2 942 914 A 5 GLN H A 5 GLN HBx 1.0 0.0 4.2 943 915 A 6 TYR HBx A 6 TYR H 1.0 0.0 3.8 944 916 A 6 TYR HBy A 6 TYR H 1.0 0.0 3.9 945 917 A 7 VAL HB A 7 VAL H 1.0 0.0 4.3 946 918 A 8 ASP H A 8 ASP HBx 1.0 0.0 4.0 947 919 A 9 GLU H A 9 GLU HBx 1.0 0.0 4.3 948 920 A 10 ASN H A 10 ASN HBy 1.0 0.0 4.3 949 921 A 10 ASN H A 10 ASN HBx 1.0 0.0 4.0 950 922 A 11 LYS H A 11 LYS HBx 1.0 0.0 4.3 951 923 A 11 LYS HBy A 11 LYS H 1.0 0.0 4.3 952 924 A 12 SER H A 12 SER HBy 1.0 0.0 3.7 953 925 A 12 SER H A 12 SER HBx 1.0 0.0 3.7 954 926 A 13 SER H A 13 SER HBy 1.0 0.0 3.9 955 927 A 13 SER H A 13 SER HBx 1.0 0.0 3.7 956 928 A 15 ASP H A 15 ASP HBx 1.0 0.0 4.1 957 929 A 15 ASP H A 15 ASP HBy 1.0 0.0 4.2 958 930 A 16 PHE H A 16 PHE HBx 1.0 0.0 3.8 959 931 A 16 PHE H A 16 PHE HBy 1.0 0.0 3.9 960 932 A 17 GLU H A 17 GLU HBx 1.0 0.0 4.1 961 933 A 19 LEU H A 19 LEU HBy 1.0 0.5 5.0 962 934 A 19 LEU H A 19 LEU HBx 1.0 0.5 4.8 963 935 A 20 ILE H A 20 ILE HB 1.0 0.0 4.2 964 936 A 21 HIS HBx A 21 HIS H 1.0 0.0 3.8 965 937 A 22 ASP H A 22 ASP HBy 1.0 0.0 4.0 966 938 A 22 ASP H A 22 ASP HBx 1.0 0.0 4.0 967 939 A 23 LEU H A 23 LEU HBx 1.0 0.0 4.5 968 940 A 23 LEU HBy A 23 LEU H 1.0 0.0 4.8 969 941 A 24 PHE H A 24 PHE HBx 1.0 0.0 3.8 970 942 A 24 PHE H A 24 PHE HBy 1.0 0.0 3.9 971 943 A 25 GLU H A 25 GLU HBy 1.0 0.0 4.3 972 944 A 25 GLU H A 25 GLU HBx 1.0 0.0 4.3 973 945 A 26 THR H A 26 THR HB 1.0 0.0 3.6 974 946 A 28 TRP HBy A 28 TRP H 1.0 0.0 3.8 975 947 A 28 TRP H A 28 TRP HBx 1.0 0.0 3.8 976 948 A 31 THR HB A 31 THR H 1.0 0.0 3.7 977 949 A 33 ARG H A 33 ARG HBx 1.0 0.0 4.3 978 950 A 34 GLU H A 34 GLU HBy 1.0 0.0 4.3 979 951 A 34 GLU H A 34 GLU HBx 1.0 0.0 4.1 980 952 A 36 TRP H A 36 TRP HBy 1.0 0.0 3.9 981 953 A 36 TRP H A 36 TRP HBx 1.0 0.0 3.9 982 954 A 37 ILE H A 37 ILE HB 1.0 0.0 4.4 983 955 A 38 GLU H A 38 GLU HBy 1.0 0.0 4.3 984 956 A 38 GLU H A 38 GLU HBx 1.0 0.0 4.3 985 957 A 39 ARG H A 39 ARG HBy 1.0 0.0 4.9 986 958 A 39 ARG H A 39 ARG HBx 1.0 0.0 4.5 987 959 A 40 VAL H A 40 VAL HB 1.0 0.0 4.2 988 960 A 41 LYS H A 41 LYS HBy 1.0 0.0 4.3 989 961 A 42 ASP H A 42 ASP HBy 1.0 0.0 4.1 990 962 A 42 ASP H A 42 ASP HBx 1.0 0.0 4.0 991 963 A 45 ILE H A 45 ILE HB 1.0 0.0 4.3 992 964 A 47 SER H A 47 SER HBx 1.0 1.0 4.8 993 965 A 48 THR H A 48 THR HB 1.0 0.0 3.6 994 966 A 49 LEU H A 49 LEU HBx 1.0 0.0 4.5 995 967 A 50 VAL H A 50 VAL HB 1.0 0.0 4.2 996 968 A 51 LYS H A 51 LYS HBx 1.0 0.0 4.4 997 969 A 53 ASN H A 53 ASN HBx 1.0 0.0 2.5 998 969 A 53 ASN H A 53 ASN HBy 1.0 0.0 2.5 999 970 A 54 TYR H A 54 TYR HBx 1.0 0.0 2.5 1000 970 A 54 TYR H A 54 TYR HBy 1.0 0.0 2.5 1001 971 A 55 SER H A 55 SER HBy 1.0 0.0 3.6 1002 972 A 55 SER H A 55 SER HBx 1.0 0.0 3.6 1003 973 A 56 HIS H A 56 HIS HBy 1.0 0.0 3.9 1004 974 A 56 HIS H A 56 HIS HBx 1.0 0.0 3.8 1005 975 A 57 GLU H A 57 GLU HBx 1.0 0.0 4.3 1006 976 A 57 GLU H A 57 GLU HBy 1.0 0.0 4.2 1007 977 A 58 GLU HBy A 58 GLU H 1.0 0.0 4.3 1008 978 A 58 GLU HBx A 58 GLU H 1.0 0.0 4.2 1009 979 A 59 LEU H A 59 LEU HBy 1.0 0.0 4.4 1010 980 A 59 LEU H A 59 LEU HBx 1.0 0.0 4.2 1011 981 A 61 ASP HBx A 61 ASP H 1.0 0.0 4.0 1012 982 A 61 ASP H A 61 ASP HBy 1.0 0.0 4.0 1013 983 A 63 LEU H A 63 LEU HBx 1.0 0.0 4.2 1014 984 A 63 LEU H A 63 LEU HBy 1.0 0.0 4.7 1015 985 A 64 ILE H A 64 ILE HB 1.0 0.0 4.3 1016 986 A 66 TYR HBx A 66 TYR H 1.0 0.0 3.9 1017 987 A 66 TYR H A 66 TYR HBy 1.0 0.0 3.8 1018 988 A 68 ALA HB1 A 68 ALA H 1.0 0.0 4.6 1019 989 A 82 THR H A 82 THR HB 1.0 0.0 2.5 1020 990 A 84 ASP H A 84 ASP HBx 1.0 0.0 4.0 1021 991 A 85 ASP H A 85 ASP HBx 1.0 0.0 4.0 1022 992 A 88 ILE H A 88 ILE HB 1.0 0.0 4.3 1023 993 A 89 ALA HB% A 89 ALA H 1.0 0.0 4.6 1024 994 A 90 ASN H A 90 ASN HBx 1.0 0.0 3.9 1025 995 A 92 TYR H A 92 TYR HBx 1.0 0.0 4.0 1026 996 A 92 TYR H A 92 TYR HBy 1.0 0.0 3.9 1027 997 A 101 THR HB A 101 THR H 1.0 0.0 3.7 1028 998 A 102 ASN H A 102 ASN HBy 1.0 0.0 4.1 1029 999 A 102 ASN H A 102 ASN HBx 1.0 0.0 4.0 1030 1000 A 103 LEU H A 103 LEU HBx 1.0 0.0 4.2 1031 1001 A 104 LEU H A 104 LEU HBy 1.0 0.0 4.8 1032 1002 A 104 LEU HBx A 104 LEU H 1.0 0.0 4.3 1033 1003 A 105 LYS H A 105 LYS HBx 1.0 0.0 4.2 1034 1004 A 106 SER H A 106 SER HBy 1.0 0.0 3.6 1035 1005 A 108 GLU HBx A 108 GLU H 1.0 0.0 4.3 1036 1006 A 109 PHE HBx A 109 PHE H 1.0 0.0 3.8 1037 1007 A 110 ARG H A 110 ARG HBy 1.0 0.0 4.5 1038 1008 A 110 ARG H A 110 ARG HBx 1.0 0.0 4.4 1039 1009 A 111 LEU H A 111 LEU HBy 1.0 0.0 4.5 1040 1010 A 111 LEU H A 111 LEU HBx 1.0 0.0 4.5 1041 1011 A 112 VAL H A 112 VAL HB 1.0 0.0 4.1 1042 1012 A 113 HIS HBx A 113 HIS H 1.0 0.0 3.9 1043 1013 A 114 THR H A 114 THR HB 1.0 0.0 3.6 1044 1014 A 115 ILE H A 115 ILE HB 1.0 0.0 4.5 1045 1015 A 116 ILE H A 116 ILE HB 1.0 0.0 4.2 1046 1016 A 119 GLU H A 119 GLU HBx 1.0 0.0 4.2 1047 1017 A 121 PHE HBy A 121 PHE H 1.0 0.0 3.9 1048 1018 A 121 PHE H A 121 PHE HBx 1.0 0.0 3.8 1049 1019 A 122 LEU H A 122 LEU HBx 1.0 0.0 4.3 1050 1020 A 122 LEU H A 122 LEU HBy 1.0 0.0 4.2 1051 1021 A 123 ASP HBy A 123 ASP H 1.0 0.0 3.9 1052 1022 A 123 ASP HBx A 123 ASP H 1.0 0.0 3.8 1053 1023 A 124 LEU H A 124 LEU HBy 1.0 0.0 4.4 1054 1024 A 124 LEU H A 124 LEU HBx 1.0 0.0 4.2 1055 1025 A 125 LEU H A 125 LEU HBy 1.0 0.0 5.4 1056 1026 A 125 LEU HBx A 125 LEU H 1.0 0.0 4.7 1057 1027 A 126 ILE H A 126 ILE HB 1.0 0.0 4.4 1058 1028 A 127 ASN H A 127 ASN HBx 1.0 0.0 3.9 1059 1029 A 127 ASN H A 127 ASN HBy 1.0 0.0 3.9 1060 1030 A 128 TYR HBy A 128 TYR H 1.0 0.0 4.0 1061 1031 A 128 TYR HBx A 128 TYR H 1.0 0.0 3.6 1062 1032 A 129 SER H A 129 SER HBy 1.0 0.0 3.7 1063 1033 A 129 SER H A 129 SER HBx 1.0 0.0 3.7 1064 1034 A 130 ALA H A 130 ALA HB% 1.0 0.0 5.6 1065 1035 A 131 ARG H A 131 ARG HBy 1.0 0.0 4.8 1066 1036 A 131 ARG H A 131 ARG HBx 1.0 0.0 4.9 1067 1037 A 132 MET H A 132 MET HBx 1.0 0.0 4.3 1068 1038 A 132 MET H A 132 MET HBy 1.0 0.0 4.5 1069 1039 A 135 VAL H A 135 VAL HB 1.0 0.0 4.2 1070 1040 A 136 TYR H A 136 TYR HBx 1.0 0.0 4.0 1071 1040 A 136 TYR H A 136 TYR HBy 1.0 0.0 4.0 1072 1041 A 137 LEU H A 137 LEU HBx 1.0 0.0 4.8 1073 1042 A 141 LEU H A 141 LEU HBy 1.0 0.0 2.5 1074 1042 A 141 LEU H A 141 LEU HBx 1.0 0.0 2.5 1075 1043 A 142 ASN H A 142 ASN HBy 1.0 0.0 2.5 1076 1043 A 142 ASN H A 142 ASN HBx 1.0 0.0 2.5 1077 1044 A 143 GLU H A 143 GLU HBy 1.0 0.0 2.5 1078 1044 A 143 GLU H A 143 GLU HBx 1.0 0.0 2.5 1079 1045 A 146 TYR H A 146 TYR HBx 1.0 0.0 2.5 1080 1045 A 146 TYR H A 146 TYR HBy 1.0 0.0 2.5 1081 1046 A 147 LYS H A 147 LYS HBx 1.0 0.0 2.5 1082 1046 A 147 LYS H A 147 LYS HBy 1.0 0.0 2.5 1083 1047 A 154 GLU H A 154 GLU HBx 1.0 0.0 2.5 1084 1047 A 154 GLU HBy A 154 GLU H 1.0 0.0 2.5 1085 1048 A 156 LEU H A 156 LEU HBy 1.0 0.0 2.5 1086 1048 A 156 LEU H A 156 LEU HBx 1.0 0.0 2.5 1087 1049 A 157 TYR H A 157 TYR HBy 1.0 0.0 4.0 1088 1050 A 157 TYR H A 157 TYR HBx 1.0 0.0 3.9 1089 1051 A 158 PHE H A 158 PHE HBx 1.0 0.0 2.5 1090 1051 A 158 PHE H A 158 PHE HBy 1.0 0.0 2.5 1091 1052 A 159 GLN H A 159 GLN HBy 1.0 0.0 4.3 1092 1053 A 159 GLN H A 159 GLN HBx 1.0 0.0 4.2 1093 1054 A 1 MET HA A 1 MET HBx 1.0 0.0 3.1 1094 1055 A 1 MET HA A 1 MET HBy 1.0 0.0 3.4 1095 1056 A 3 PHE HBx A 3 PHE HA 1.0 0.0 3.9 1096 1057 A 3 PHE HBy A 3 PHE HA 1.0 0.0 3.9 1097 1058 A 4 ASP HA A 4 ASP HBy 1.0 0.0 3.7 1098 1059 A 4 ASP HA A 4 ASP HBx 1.0 0.0 3.6 1099 1060 A 6 TYR HA A 6 TYR HBx 1.0 0.0 3.7 1100 1061 A 6 TYR HBy A 6 TYR HA 1.0 0.0 3.4 1101 1062 A 7 VAL HB A 7 VAL HA 1.0 0.0 3.6 1102 1063 A 10 ASN HBx A 10 ASN HA 1.0 0.0 3.0 1103 1064 A 12 SER HBy A 12 SER HA 1.0 0.0 2.8 1104 1065 A 13 SER HA A 13 SER HBy 1.0 0.0 3.0 1105 1066 A 13 SER HA A 13 SER HBx 1.0 0.0 2.7 1106 1067 A 14 ASP HA A 14 ASP HBx 1.0 0.0 2.9 1107 1068 A 15 ASP HA A 15 ASP HBy 1.0 0.0 2.9 1108 1069 A 15 ASP HA A 15 ASP HBx 1.0 0.0 3.0 1109 1070 A 16 PHE HA A 16 PHE HBy 1.0 0.0 3.6 1110 1071 A 16 PHE HA A 16 PHE HBx 1.0 0.0 3.3 1111 1072 A 17 GLU HA A 17 GLU HBx 1.0 0.0 3.2 1112 1073 A 18 PRO HA A 18 PRO HBy 1.0 0.0 3.1 1113 1074 A 18 PRO HA A 18 PRO HBx 1.0 0.0 2.9 1114 1075 A 19 LEU HA A 19 LEU HBy 1.0 0.0 2.8 1115 1076 A 19 LEU HA A 19 LEU HBx 1.0 0.0 3.5 1116 1077 A 20 ILE HA A 20 ILE HB 1.0 0.0 3.8 1117 1078 A 21 HIS HBx A 21 HIS HA 1.0 0.0 2.7 1118 1079 A 23 LEU HBy A 23 LEU HA 1.0 0.0 3.8 1119 1080 A 23 LEU HA A 23 LEU HBx 1.0 0.0 3.4 1120 1081 A 24 PHE HA A 24 PHE HBy 1.0 0.0 3.8 1121 1082 A 24 PHE HA A 24 PHE HBx 1.0 0.0 3.4 1122 1083 A 25 GLU HA A 25 GLU HBx 1.0 0.0 3.0 1123 1084 A 25 GLU HA A 25 GLU HBy 1.0 0.0 3.0 1124 1085 A 26 THR HA A 26 THR HB 1.0 0.0 2.6 1125 1086 A 28 TRP HBy A 28 TRP HA 1.0 0.0 4.6 1126 1087 A 28 TRP HBx A 28 TRP HA 1.0 0.0 4.5 1127 1088 A 29 HIS HA A 29 HIS HBy 1.0 0.0 3.2 1128 1089 A 29 HIS HA A 29 HIS HBx 1.0 0.0 3.2 1129 1090 A 31 THR HB A 31 THR HA 1.0 0.0 3.1 1130 1091 A 33 ARG HA A 33 ARG HBx 1.0 0.0 2.8 1131 1092 A 34 GLU HA A 34 GLU HBy 1.0 0.0 2.7 1132 1093 A 35 ILE HA A 35 ILE HB 1.0 0.0 3.6 1133 1094 A 36 TRP HA A 36 TRP HBy 1.0 0.0 3.4 1134 1095 A 36 TRP HA A 36 TRP HBx 1.0 0.0 3.5 1135 1096 A 37 ILE HA A 37 ILE HB 1.0 0.0 3.5 1136 1097 A 40 VAL HA A 40 VAL HB 1.0 0.0 2.9 1137 1098 A 41 LYS HBy A 41 LYS HA 1.0 0.0 3.3 1138 1099 A 42 ASP HBy A 42 ASP HA 1.0 0.0 3.3 1139 1100 A 42 ASP HBx A 42 ASP HA 1.0 0.0 3.1 1140 1101 A 46 PRO HA A 46 PRO HBy 1.0 0.0 3.0 1141 1102 A 46 PRO HBx A 46 PRO HA 1.0 0.0 2.9 1142 1103 A 49 LEU HA A 49 LEU HBx 1.0 0.0 3.1 1143 1104 A 50 VAL HA A 50 VAL HB 1.0 0.0 3.4 1144 1105 A 52 PRO HBx A 52 PRO HA 1.0 0.0 3.0 1145 1106 A 53 ASN HA A 53 ASN HBx 1.0 0.0 2.8 1146 1107 A 54 TYR HA A 54 TYR HBy 1.0 0.0 3.6 1147 1108 A 54 TYR HA A 54 TYR HBx 1.0 0.0 3.4 1148 1109 A 55 SER HBy A 55 SER HA 1.0 0.0 3.0 1149 1110 A 55 SER HBx A 55 SER HA 1.0 0.0 2.6 1150 1111 A 56 HIS HA A 56 HIS HBx 1.0 0.0 3.7 1151 1112 A 56 HIS HA A 56 HIS HBy 1.0 0.0 3.4 1152 1113 A 57 GLU HA A 57 GLU HBx 1.0 0.0 3.3 1153 1114 A 57 GLU HA A 57 GLU HBy 1.0 0.0 3.3 1154 1115 A 59 LEU HA A 59 LEU HBy 1.0 0.0 3.5 1155 1116 A 59 LEU HA A 59 LEU HBx 1.0 0.0 3.6 1156 1117 A 60 ILE HA A 60 ILE HB 1.0 0.0 4.0 1157 1118 A 63 LEU HA A 63 LEU HBy 1.0 0.0 3.6 1158 1119 A 64 ILE HA A 64 ILE HB 1.0 0.0 3.9 1159 1120 A 66 TYR HBx A 66 TYR HA 1.0 0.0 3.2 1160 1121 A 68 ALA HB1 A 68 ALA HA 1.0 0.0 2.5 1161 1122 A 75 ALA HA A 75 ALA HB1 1.0 0.0 2.5 1162 1123 A 80 LEU HA A 80 LEU HBy 1.0 0.0 3.3 1163 1124 A 80 LEU HA A 80 LEU HBx 1.0 0.0 3.3 1164 1125 A 84 ASP HA A 84 ASP HBx 1.0 0.0 2.7 1165 1126 A 85 ASP HA A 85 ASP HBx 1.0 0.0 3.5 1166 1126 A 85 ASP HA A 85 ASP HBy 1.0 0.0 3.5 1167 1127 A 86 LEU HA A 86 LEU HBx 1.0 0.0 3.1 1168 1128 A 87 GLU HA A 87 GLU HBy 1.0 0.0 3.0 1169 1128 A 87 GLU HA A 87 GLU HBx 1.0 0.0 3.0 1170 1129 A 88 ILE HB A 88 ILE HA 1.0 0.0 3.1 1171 1130 A 89 ALA HB% A 89 ALA HA 1.0 0.0 2.5 1172 1131 A 91 SER HA A 91 SER HBy 1.0 0.0 3.3 1173 1132 A 91 SER HA A 91 SER HBx 1.0 0.0 3.0 1174 1133 A 92 TYR HA A 92 TYR HBx 1.0 0.0 3.5 1175 1134 A 94 PHE HA A 94 PHE HBy 1.0 0.0 3.9 1176 1135 A 94 PHE HBx A 94 PHE HA 1.0 0.0 3.5 1177 1136 A 99 ALA HA A 99 ALA HB1 1.0 0.0 2.5 1178 1137 A 100 VAL HA A 100 VAL HB 1.0 0.0 3.8 1179 1138 A 101 THR HA A 101 THR HB 1.0 0.0 3.1 1180 1139 A 103 LEU HA A 103 LEU HBx 1.0 0.0 4.6 1181 1140 A 104 LEU HBx A 104 LEU HA 1.0 0.0 4.6 1182 1141 A 105 LYS HA A 105 LYS HBy 1.0 0.0 4.1 1183 1142 A 105 LYS HA A 105 LYS HBx 1.0 0.0 3.7 1184 1143 A 107 PRO HA A 107 PRO HBx 1.0 0.0 3.2 1185 1144 A 108 GLU HA A 108 GLU HBy 1.0 0.0 4.0 1186 1145 A 109 PHE HA A 109 PHE HBx 1.0 0.0 3.3 1187 1146 A 110 ARG HA A 110 ARG HBy 1.0 0.0 3.7 1188 1147 A 110 ARG HA A 110 ARG HBx 1.0 0.0 3.8 1189 1148 A 111 LEU HA A 111 LEU HBx 1.0 0.0 3.6 1190 1149 A 111 LEU HBy A 111 LEU HA 1.0 0.0 3.3 1191 1150 A 112 VAL HA A 112 VAL HB 1.0 0.0 4.0 1192 1151 A 113 HIS HBx A 113 HIS HA 1.0 0.0 3.4 1193 1152 A 114 THR HB A 114 THR HA 1.0 0.0 3.4 1194 1153 A 115 ILE HA A 115 ILE HB 1.0 0.0 4.0 1195 1154 A 116 ILE HA A 116 ILE HB 1.0 0.0 3.2 1196 1155 A 119 GLU HA A 119 GLU HBx 1.0 0.0 2.6 1197 1156 A 122 LEU HA A 122 LEU HBx 1.0 0.0 3.6 1198 1157 A 125 LEU HA A 125 LEU HBy 1.0 0.0 4.0 1199 1158 A 125 LEU HBx A 125 LEU HA 1.0 0.0 4.2 1200 1159 A 126 ILE HA A 126 ILE HB 1.0 0.0 4.1 1201 1160 A 127 ASN HA A 127 ASN HBx 1.0 0.0 3.6 1202 1161 A 127 ASN HA A 127 ASN HBy 1.0 0.0 3.8 1203 1162 A 128 TYR HA A 128 TYR HBy 1.0 0.0 4.0 1204 1163 A 129 SER HBy A 129 SER HA 1.0 0.0 3.5 1205 1164 A 129 SER HBx A 129 SER HA 1.0 0.0 3.5 1206 1165 A 130 ALA HA A 130 ALA HB% 1.0 0.0 3.3 1207 1166 A 131 ARG HA A 131 ARG HBx 1.0 0.0 3.4 1208 1167 A 132 MET HA A 132 MET HBx 1.0 0.0 3.5 1209 1168 A 132 MET HA A 132 MET HBy 1.0 0.0 3.2 1210 1169 A 136 TYR HA A 136 TYR HBy 1.0 0.0 4.0 1211 1170 A 137 LEU HA A 137 LEU HBx 1.0 0.0 4.3 1212 1170 A 137 LEU HBy A 137 LEU HA 1.0 0.0 4.3 1213 1171 A 144 SER HA A 144 SER HBx 1.0 0.0 2.5 1214 1172 A 145 ASN HA A 145 ASN HBx 1.0 0.0 2.5 1215 1173 A 146 TYR HA A 146 TYR HBy 1.0 0.0 2.7 1216 1174 A 146 TYR HA A 146 TYR HBx 1.0 0.0 2.9 1217 1175 A 147 LYS HA A 147 LYS HBx 1.0 0.0 2.9 1218 1176 A 150 CYS HA A 150 CYS HBx 1.0 0.0 2.5 1219 1177 A 152 SER HA A 152 SER HBx 1.0 0.0 2.6 1220 1178 A 153 SER HA A 153 SER HBx 1.0 0.0 2.5 1221 1179 A 157 TYR HA A 157 TYR HBy 1.0 0.0 2.9 1222 1180 A 157 TYR HA A 157 TYR HBx 1.0 0.0 2.6 1223 1181 A 158 PHE HA A 158 PHE HBy 1.0 0.0 3.1 1224 1182 A 158 PHE HA A 158 PHE HBx 1.0 0.0 3.0 1225 1183 A 159 GLN HA A 159 GLN HBx 1.0 0.0 3.1 1226 1184 A 1 MET HA A 1 MET HGx 1.0 0.0 4.3 1227 1185 A 1 MET HBx A 1 MET HGy 1.0 0.0 2.8 1228 1186 A 1 MET HE% A 1 MET HGx 1.0 0.0 2.6 1229 1187 A 1 MET HA A 1 MET HGy 1.0 0.0 3.8 1230 1188 A 1 MET HBx A 1 MET HGx 1.0 0.0 3.0 1231 1189 A 1 MET HBy A 1 MET HGx 1.0 0.0 3.3 1232 1190 A 2 ARG HBx A 2 ARG HDx 1.0 0.0 4.1 1233 1191 A 2 ARG H A 2 ARG HGy 1.0 0.0 4.5 1234 1192 A 2 ARG HBx A 2 ARG HDy 1.0 0.0 4.0 1235 1193 A 2 ARG H A 2 ARG HGx 1.0 0.0 4.3 1236 1194 A 3 PHE HDx A 3 PHE HA 1.0 0.0 3.5 1237 1195 A 4 ASP HBx A 4 ASP HBy 1.0 0.0 3.4 1238 1196 A 5 GLN HA A 5 GLN HGx 1.0 0.0 3.3 1239 1197 A 6 TYR HEx A 6 TYR HDx 1.0 0.0 3.3 1240 1198 A 6 TYR HBx A 6 TYR HDx 1.0 0.0 3.9 1241 1199 A 7 VAL HGx% A 7 VAL HA 1.0 0.0 2.9 1242 1200 A 7 VAL HGy% A 7 VAL H 1.0 0.0 5.3 1243 1201 A 7 VAL HGy% A 7 VAL HB 1.0 0.0 2.6 1244 1202 A 7 VAL HGx% A 7 VAL H 1.0 0.0 5.1 1245 1203 A 7 VAL HGy% A 7 VAL HA 1.0 0.0 2.7 1246 1204 A 7 VAL HGx% A 7 VAL HB 1.0 0.0 2.9 1247 1205 A 10 ASN H A 10 ASN HD2x 1.0 0.0 3.2 1248 1206 A 10 ASN HBx A 10 ASN HD2x 1.0 0.0 4.0 1249 1207 A 10 ASN HD2x A 10 ASN HBy 1.0 0.0 4.3 1250 1208 A 10 ASN HD2y A 10 ASN HBy 1.0 0.0 4.3 1251 1209 A 10 ASN HBx A 10 ASN HBy 1.0 0.0 3.1 1252 1210 A 10 ASN HBx A 10 ASN HD2y 1.0 0.0 4.0 1253 1211 A 10 ASN H A 10 ASN HD2y 1.0 0.0 3.2 1254 1212 A 12 SER HBy A 12 SER HBx 1.0 0.0 2.5 1255 1213 A 13 SER HBy A 13 SER HBx 1.0 0.0 2.5 1256 1214 A 15 ASP HBx A 15 ASP HBy 1.0 0.0 2.5 1257 1215 A 16 PHE HDx A 16 PHE HBy 1.0 0.0 4.0 1258 1216 A 16 PHE HDx A 16 PHE HBx 1.0 0.0 4.2 1259 1217 A 16 PHE HBy A 16 PHE HBx 1.0 0.0 3.3 1260 1218 A 17 GLU HA A 17 GLU HGx 1.0 0.0 3.4 1261 1219 A 17 GLU HGx A 17 GLU HBx 1.0 0.0 2.9 1262 1220 A 17 GLU H A 17 GLU HGx 1.0 0.0 4.1 1263 1221 A 18 PRO HDx A 18 PRO HGx 1.0 0.0 3.0 1264 1222 A 18 PRO HBx A 18 PRO HBy 1.0 0.0 2.5 1265 1223 A 18 PRO HDy A 18 PRO HGx 1.0 0.0 3.0 1266 1224 A 18 PRO HA A 18 PRO HDy 1.0 0.0 4.0 1267 1225 A 18 PRO HBx A 18 PRO HGx 1.0 0.0 2.7 1268 1226 A 18 PRO HA A 18 PRO HDx 1.0 0.0 4.0 1269 1227 A 19 LEU HA A 19 LEU HDy% 1.0 0.0 2.5 1270 1228 A 19 LEU H A 19 LEU HG 1.0 0.0 4.4 1271 1229 A 19 LEU HBx A 19 LEU HBy 1.0 0.0 2.8 1272 1230 A 19 LEU HDy% A 19 LEU HBy 1.0 1.0 3.6 1273 1231 A 19 LEU HDx% A 19 LEU HBx 1.0 0.0 2.7 1274 1232 A 19 LEU HG A 19 LEU HDy% 1.0 0.0 2.5 1275 1233 A 19 LEU HG A 19 LEU HDx% 1.0 0.0 2.5 1276 1234 A 19 LEU HG A 19 LEU HA 1.0 0.0 3.3 1277 1235 A 20 ILE HA A 20 ILE HG2% 1.0 0.0 3.3 1278 1236 A 20 ILE HG2% A 20 ILE HB 1.0 0.0 2.9 1279 1237 A 20 ILE HG2% A 20 ILE H 1.0 0.0 4.9 1280 1238 A 21 HIS HBx A 21 HIS HD2 1.0 0.0 3.7 1281 1239 A 23 LEU HDy% A 23 LEU HG 1.0 0.0 3.1 1282 1240 A 23 LEU HDy% A 23 LEU HA 1.0 0.0 4.0 1283 1241 A 23 LEU HDx% A 23 LEU HBy 1.0 0.0 3.9 1284 1242 A 23 LEU HDy% A 23 LEU H 1.0 0.0 6.0 1285 1243 A 23 LEU HDy% A 23 LEU HBy 1.0 0.0 3.5 1286 1244 A 23 LEU HDx% A 23 LEU HA 1.0 0.0 3.5 1287 1245 A 23 LEU HDx% A 23 LEU HG 1.0 0.0 4.4 1288 1246 A 23 LEU HA A 23 LEU HG 1.0 0.0 4.4 1289 1247 A 23 LEU HDy% A 23 LEU HDx% 1.0 0.0 3.1 1290 1248 A 23 LEU HDx% A 23 LEU HBx 1.0 0.0 4.4 1291 1249 A 24 PHE HDx A 24 PHE HBy 1.0 0.0 4.0 1292 1250 A 24 PHE HEx A 24 PHE HA 1.0 0.0 5.5 1293 1251 A 24 PHE HDx A 24 PHE HBx 1.0 0.0 3.9 1294 1252 A 24 PHE HDx A 24 PHE H 1.0 0.0 3.2 1295 1253 A 24 PHE HDx A 24 PHE HA 1.0 0.0 3.6 1296 1254 A 26 THR HG2% A 26 THR HB 1.0 0.0 2.5 1297 1255 A 26 THR H A 26 THR HG2% 1.0 0.0 4.8 1298 1256 A 28 TRP HE1 A 28 TRP HZ2 1.0 0.0 3.3 1299 1257 A 28 TRP HE1 A 28 TRP HD1 1.0 0.0 3.3 1300 1258 A 28 TRP HZ2 A 28 TRP HH2 1.0 0.0 4.0 1301 1259 A 29 HIS HA A 29 HIS HD2 1.0 0.0 3.9 1302 1260 A 29 HIS HBx A 29 HIS HD2 1.0 0.0 4.5 1303 1261 A 31 THR HG2% A 31 THR HB 1.0 0.0 3.4 1304 1262 A 31 THR HG2% A 31 THR H 1.0 0.0 4.9 1305 1263 A 31 THR HG2% A 31 THR HA 1.0 0.0 2.9 1306 1264 A 33 ARG H A 33 ARG HGx 1.0 0.0 4.5 1307 1265 A 33 ARG H A 33 ARG HDx 1.0 0.0 3.9 1308 1266 A 33 ARG H A 33 ARG HGy 1.0 0.0 4.4 1309 1267 A 34 GLU H A 34 GLU HGx 1.0 0.0 4.2 1310 1268 A 35 ILE HA A 35 ILE HD1% 1.0 0.0 3.7 1311 1269 A 35 ILE HA A 35 ILE HG2% 1.0 0.0 3.2 1312 1270 A 35 ILE HB A 35 ILE HD1% 1.0 0.0 3.0 1313 1271 A 35 ILE HG2% A 35 ILE HD1% 1.0 0.0 2.5 1314 1272 A 35 ILE HG2% A 35 ILE HB 1.0 0.0 2.9 1315 1273 A 36 TRP HH2 A 36 TRP HZ2 1.0 0.0 2.9 1316 1274 A 36 TRP HD1 A 36 TRP HBy 1.0 0.0 4.4 1317 1275 A 36 TRP HE3 A 36 TRP HBx 1.0 0.0 4.4 1318 1276 A 36 TRP HD1 A 36 TRP HBx 1.0 0.0 4.3 1319 1277 A 36 TRP HBy A 36 TRP HBx 1.0 0.0 3.0 1320 1278 A 36 TRP HA A 36 TRP HE3 1.0 0.0 3.7 1321 1279 A 36 TRP HA A 36 TRP HD1 1.0 0.0 4.7 1322 1280 A 36 TRP HE3 A 36 TRP HBy 1.0 0.0 4.2 1323 1281 A 37 ILE HA A 37 ILE HD1% 1.0 0.0 3.9 1324 1282 A 37 ILE HG2% A 37 ILE H 1.0 0.0 5.8 1325 1283 A 37 ILE HA A 37 ILE HG2% 1.0 0.0 2.9 1326 1284 A 37 ILE HD1% A 37 ILE HG1x 1.0 0.0 3.0 1327 1285 A 37 ILE HG2% A 37 ILE HG1y 1.0 0.0 3.3 1328 1286 A 37 ILE HD1% A 37 ILE HG2% 1.0 0.0 2.6 1329 1287 A 37 ILE HG2% A 37 ILE HB 1.0 0.0 2.8 1330 1288 A 37 ILE HD1% A 37 ILE HG1y 1.0 0.0 2.9 1331 1289 A 37 ILE HD1% A 37 ILE HB 1.0 0.0 3.2 1332 1290 A 37 ILE HG1x A 37 ILE H 1.0 0.0 4.8 1333 1291 A 37 ILE HG1x A 37 ILE HB 1.0 0.0 3.7 1334 1292 A 37 ILE HG1y A 37 ILE HB 1.0 0.0 3.5 1335 1293 A 37 ILE HG1y A 37 ILE H 1.0 0.0 5.0 1336 1294 A 37 ILE HD1% A 37 ILE H 1.0 0.0 6.0 1337 1295 A 37 ILE HA A 37 ILE HG1x 1.0 0.0 4.4 1338 1296 A 37 ILE HG2% A 37 ILE HG1x 1.0 0.0 3.1 1339 1297 A 37 ILE HA A 37 ILE HG1y 1.0 0.0 4.6 1340 1298 A 38 GLU H A 38 GLU HGx 1.0 0.0 4.2 1341 1299 A 38 GLU HBy A 38 GLU HBx 1.0 0.0 2.5 1342 1300 A 38 GLU HBy A 38 GLU HGx 1.0 0.0 2.6 1343 1301 A 39 ARG HBy A 39 ARG HGx 1.0 0.0 4.1 1344 1302 A 39 ARG HBy A 39 ARG HBx 1.0 0.0 3.9 1345 1303 A 39 ARG HBy A 39 ARG HGy 1.0 0.0 3.7 1346 1304 A 40 VAL HA A 40 VAL HGx% 1.0 0.0 2.6 1347 1305 A 40 VAL HB A 40 VAL HGx% 1.0 0.0 2.5 1348 1306 A 40 VAL H A 40 VAL HGy% 1.0 0.0 5.2 1349 1307 A 42 ASP HBy A 42 ASP HBx 1.0 0.0 2.5 1350 1308 A 45 ILE HG1y A 45 ILE HG2% 1.0 0.0 3.0 1351 1309 A 45 ILE HG2% A 45 ILE HB 1.0 0.0 2.5 1352 1310 A 45 ILE HA A 45 ILE HG2% 1.0 0.0 3.0 1353 1311 A 45 ILE HG1y A 45 ILE HD1% 1.0 0.0 2.6 1354 1312 A 45 ILE H A 45 ILE HG2% 1.0 0.0 5.2 1355 1313 A 45 ILE HG1y A 45 ILE H 1.0 0.0 4.6 1356 1314 A 46 PRO HGy A 46 PRO HDx 1.0 0.0 4.2 1357 1315 A 46 PRO HDy A 46 PRO HGx 1.0 0.0 3.8 1358 1316 A 46 PRO HDx A 46 PRO HGx 1.0 0.0 3.9 1359 1317 A 46 PRO HDy A 46 PRO HDx 1.0 0.0 3.2 1360 1318 A 46 PRO HBx A 46 PRO HGy 1.0 0.0 4.1 1361 1319 A 46 PRO HGy A 46 PRO HA 1.0 0.0 4.2 1362 1320 A 46 PRO HA A 46 PRO HGx 1.0 0.0 3.9 1363 1321 A 48 THR HG2% A 48 THR HB 1.0 0.0 2.5 1364 1322 A 48 THR HA A 48 THR HG2% 1.0 0.0 2.5 1365 1323 A 49 LEU HDy% A 49 LEU H 1.0 0.0 5.9 1366 1324 A 49 LEU HDy% A 49 LEU HBx 1.0 0.0 2.7 1367 1325 A 49 LEU HA A 49 LEU HDy% 1.0 0.0 3.7 1368 1326 A 49 LEU HDx% A 49 LEU HDy% 1.0 0.0 2.5 1369 1327 A 49 LEU HA A 49 LEU HDx% 1.0 0.0 2.5 1370 1328 A 49 LEU HDx% A 49 LEU H 1.0 0.0 5.4 1371 1329 A 50 VAL HA A 50 VAL HGy% 1.0 0.0 3.6 1372 1330 A 50 VAL HB A 50 VAL HGx% 1.0 0.0 2.5 1373 1331 A 50 VAL H A 50 VAL HGy% 1.0 0.0 4.0 1374 1332 A 50 VAL H A 50 VAL HGx% 1.0 0.0 4.0 1375 1333 A 50 VAL HA A 50 VAL HGx% 1.0 0.0 3.0 1376 1334 A 50 VAL HB A 50 VAL HGy% 1.0 0.0 2.5 1377 1335 A 50 VAL HB A 50 VAL HGy% 1.0 0.0 2.7 1378 1335 A 50 VAL HB A 50 VAL HGx% 1.0 0.0 2.7 1379 1336 A 51 LYS H A 51 LYS HGx 1.0 0.0 4.6 1380 1337 A 51 LYS H A 51 LYS HGy 1.0 0.0 4.5 1381 1338 A 52 PRO HDy A 52 PRO HGy 1.0 0.0 4.1 1382 1339 A 52 PRO HDx A 52 PRO HGy 1.0 0.0 3.6 1383 1340 A 52 PRO HDy A 52 PRO HDx 1.0 0.0 3.4 1384 1341 A 52 PRO HDy A 52 PRO HA 1.0 0.0 4.2 1385 1342 A 52 PRO HDy A 52 PRO HGx 1.0 0.0 3.6 1386 1343 A 52 PRO HDx A 52 PRO HGx 1.0 0.0 3.2 1387 1344 A 53 ASN HBy A 53 ASN HBx 1.0 0.0 2.5 1388 1345 A 54 TYR HDx A 54 TYR H 1.0 0.0 3.3 1389 1346 A 54 TYR HDx A 54 TYR HBx 1.0 0.0 4.1 1390 1347 A 54 TYR HDx A 54 TYR HBy 1.0 0.0 3.7 1391 1348 A 55 SER HBx A 55 SER HBy 1.0 0.0 2.6 1392 1349 A 56 HIS HD2 A 56 HIS HBy 1.0 0.0 4.4 1393 1350 A 56 HIS HD2 A 56 HIS HBx 1.0 0.0 4.7 1394 1351 A 56 HIS HBy A 56 HIS HBx 1.0 0.0 3.2 1395 1352 A 57 GLU H A 57 GLU HGx 1.0 0.0 4.1 1396 1353 A 57 GLU HBx A 57 GLU HGy 1.0 0.0 3.2 1397 1354 A 57 GLU H A 57 GLU HGy 1.0 0.0 4.0 1398 1355 A 57 GLU HBy A 57 GLU HGy 1.0 0.0 3.1 1399 1356 A 59 LEU H A 59 LEU HDy% 1.0 0.0 5.0 1400 1357 A 59 LEU H A 59 LEU HDx% 1.0 0.0 4.9 1401 1358 A 59 LEU H A 59 LEU HG 1.0 0.0 4.6 1402 1359 A 59 LEU HDy% A 59 LEU HBx 1.0 0.0 3.1 1403 1360 A 59 LEU HDx% A 59 LEU HDy% 1.0 0.0 2.5 1404 1361 A 59 LEU HDx% A 59 LEU HBy 1.0 0.0 2.8 1405 1362 A 59 LEU HA A 59 LEU HDx% 1.0 0.0 2.7 1406 1363 A 59 LEU HG A 59 LEU HBx 1.0 0.0 3.2 1407 1364 A 59 LEU HBy A 59 LEU HBx 1.0 0.0 3.4 1408 1365 A 59 LEU HA A 59 LEU HG 1.0 0.0 3.7 1409 1366 A 60 ILE HG2% A 60 ILE H 1.0 0.0 5.3 1410 1367 A 60 ILE H A 60 ILE HG1x 1.0 0.0 4.5 1411 1368 A 60 ILE HD1% A 60 ILE H 1.0 0.0 6.0 1412 1369 A 60 ILE HG2% A 60 ILE HD1% 1.0 0.0 2.7 1413 1370 A 60 ILE HD1% A 60 ILE HG1x 1.0 0.0 2.9 1414 1371 A 60 ILE HD1% A 60 ILE HB 1.0 0.0 3.2 1415 1372 A 60 ILE HD1% A 60 ILE HA 1.0 0.0 2.8 1416 1373 A 60 ILE HG2% A 60 ILE HB 1.0 0.0 3.0 1417 1374 A 60 ILE HG2% A 60 ILE HA 1.0 0.0 3.0 1418 1375 A 60 ILE HA A 60 ILE HG1x 1.0 0.0 3.9 1419 1376 A 62 MET HE% A 62 MET HGx 1.0 0.0 2.9 1420 1377 A 63 LEU HG A 63 LEU H 1.0 0.0 4.6 1421 1378 A 63 LEU HDy% A 63 LEU HBx 1.0 0.0 3.7 1422 1379 A 63 LEU HA A 63 LEU HDy% 1.0 0.0 4.3 1423 1380 A 63 LEU HA A 63 LEU HDx% 1.0 0.0 3.0 1424 1381 A 64 ILE H A 64 ILE HG2% 1.0 0.0 5.1 1425 1382 A 64 ILE HB A 64 ILE HG2% 1.0 0.0 2.5 1426 1383 A 64 ILE HA A 64 ILE HG2% 1.0 0.0 2.9 1427 1384 A 64 ILE HD1% A 64 ILE HB 1.0 0.0 2.5 1428 1385 A 64 ILE HD1% A 64 ILE HA 1.0 1.0 4.3 1429 1386 A 66 TYR HDx A 66 TYR HBx 1.0 0.0 3.6 1430 1387 A 67 LEU HD21 A 67 LEU H 1.0 0.0 5.2 1431 1388 A 67 LEU HD21 A 67 LEU HA 1.0 0.0 4.0 1432 1389 A 76 LEU HA A 76 LEU HD11 1.0 0.0 4.0 1433 1389 A 76 LEU HA A 76 LEU HD21 1.0 0.0 4.0 1434 1390 A 77 ILE HG2% A 77 ILE HG1y 1.0 0.0 2.9 1435 1391 A 77 ILE HG2% A 77 ILE HG1x 1.0 0.0 2.7 1436 1392 A 77 ILE HG2% A 77 ILE HB 1.0 0.0 2.6 1437 1393 A 77 ILE HG1x A 77 ILE HD1% 1.0 0.0 2.5 1438 1394 A 77 ILE HB A 77 ILE HD1% 1.0 0.0 2.8 1439 1395 A 77 ILE HD1% A 77 ILE HA 1.0 0.0 3.2 1440 1396 A 80 LEU HDx% A 80 LEU HBy 1.0 0.0 3.5 1441 1396 A 80 LEU HBx A 80 LEU HDx% 1.0 0.0 3.5 1442 1397 A 80 LEU HA A 80 LEU HDx% 1.0 0.0 3.1 1443 1398 A 81 VAL H A 81 VAL HGx% 1.0 0.0 5.0 1444 1398 A 81 VAL H A 81 VAL HGy% 1.0 0.0 5.0 1445 1399 A 81 VAL HB A 81 VAL HGx% 1.0 0.0 2.5 1446 1399 A 81 VAL HB A 81 VAL HGy% 1.0 0.0 2.5 1447 1400 A 81 VAL HA A 81 VAL HGx% 1.0 0.0 2.5 1448 1400 A 81 VAL HGy% A 81 VAL HA 1.0 0.0 2.5 1449 1401 A 82 THR H A 82 THR HG2% 1.0 0.0 4.7 1450 1402 A 82 THR HB A 82 THR HG2% 1.0 0.0 2.5 1451 1403 A 86 LEU HDy% A 86 LEU HA 1.0 0.0 2.5 1452 1404 A 88 ILE HD1% A 88 ILE HG1y 1.0 0.0 2.6 1453 1405 A 88 ILE HB A 88 ILE HG2% 1.0 0.0 2.6 1454 1406 A 88 ILE HG2% A 88 ILE HA 1.0 0.0 2.9 1455 1407 A 88 ILE H A 88 ILE HG2% 1.0 0.0 5.0 1456 1408 A 88 ILE H A 88 ILE HD1% 1.0 0.0 5.2 1457 1409 A 88 ILE H A 88 ILE HG1y 1.0 0.0 4.8 1458 1410 A 88 ILE HA A 88 ILE HG1y 1.0 0.0 3.9 1459 1411 A 90 ASN HD2x A 90 ASN HBx 1.0 0.0 3.9 1460 1412 A 90 ASN HD2y A 90 ASN HBx 1.0 0.0 3.9 1461 1413 A 91 SER HBy A 91 SER HBx 1.0 0.0 2.9 1462 1414 A 94 PHE HDx A 94 PHE HBy 1.0 0.0 4.2 1463 1415 A 94 PHE HDx A 94 PHE HBx 1.0 0.0 3.9 1464 1416 A 94 PHE HBx A 94 PHE HBy 1.0 0.0 3.3 1465 1417 A 94 PHE HDx A 94 PHE HA 1.0 0.0 3.4 1466 1418 A 100 VAL HGy% A 100 VAL HA 1.0 0.0 3.3 1467 1419 A 100 VAL HB A 100 VAL HGx% 1.0 0.0 2.5 1468 1420 A 100 VAL HGy% A 100 VAL HB 1.0 0.0 2.6 1469 1421 A 100 VAL HA A 100 VAL HGx% 1.0 0.0 2.9 1470 1422 A 101 THR HA A 101 THR HG2% 1.0 0.0 2.8 1471 1423 A 101 THR HG2% A 101 THR HB 1.0 0.0 2.5 1472 1424 A 101 THR HG2% A 101 THR H 1.0 0.0 4.8 1473 1425 A 103 LEU HD11 A 103 LEU HBx 1.0 0.0 3.5 1474 1426 A 103 LEU H A 103 LEU HG 1.0 0.0 4.5 1475 1427 A 103 LEU H A 103 LEU HD21 1.0 0.0 5.2 1476 1428 A 103 LEU H A 103 LEU HD11 1.0 0.0 4.9 1477 1429 A 103 LEU HD21 A 103 LEU HBx 1.0 0.0 3.4 1478 1430 A 104 LEU HDx% A 104 LEU HG 1.0 0.0 3.1 1479 1431 A 104 LEU HDy% A 104 LEU HG 1.0 0.0 3.1 1480 1432 A 104 LEU HDy% A 104 LEU HDx% 1.0 0.0 2.8 1481 1433 A 104 LEU HDy% A 104 LEU HBx 1.0 0.0 3.6 1482 1434 A 104 LEU HDy% A 104 LEU HA 1.0 0.0 3.0 1483 1435 A 104 LEU HDy% A 104 LEU HBy 1.0 0.0 4.4 1484 1436 A 104 LEU HDx% A 104 LEU HBy 1.0 0.0 3.5 1485 1437 A 104 LEU HBx A 104 LEU HDx% 1.0 0.0 3.4 1486 1438 A 104 LEU HBx A 104 LEU HBy 1.0 0.0 3.6 1487 1439 A 104 LEU HA A 104 LEU HG 1.0 0.0 3.8 1488 1440 A 104 LEU HDy% A 104 LEU H 1.0 0.0 6.0 1489 1441 A 104 LEU HDx% A 104 LEU H 1.0 0.0 6.0 1490 1442 A 104 LEU HDx% A 104 LEU HA 1.0 0.0 3.8 1491 1443 A 104 LEU H A 104 LEU HG 1.0 0.0 4.5 1492 1444 A 106 SER HBy A 106 SER HBx 1.0 0.0 3.1 1493 1445 A 107 PRO HDx A 107 PRO HGy 1.0 0.0 3.6 1494 1446 A 107 PRO HDx A 107 PRO HBy 1.0 0.0 3.5 1495 1447 A 107 PRO HA A 107 PRO HGx 1.0 0.0 3.2 1496 1448 A 107 PRO HA A 107 PRO HGy 1.0 0.0 3.9 1497 1449 A 109 PHE HDx A 109 PHE HBx 1.0 0.0 3.7 1498 1450 A 109 PHE HDx A 109 PHE HA 1.0 0.0 3.6 1499 1451 A 110 ARG HBy A 110 ARG HBx 1.0 0.0 3.1 1500 1452 A 111 LEU HG A 111 LEU HDx% 1.0 0.0 2.5 1501 1452 A 111 LEU HDy% A 111 LEU HG 1.0 0.0 2.5 1502 1453 A 111 LEU HBx A 111 LEU HDx% 1.0 0.0 2.5 1503 1453 A 111 LEU HDy% A 111 LEU HBx 1.0 0.0 2.5 1504 1454 A 111 LEU HA A 111 LEU HDx% 1.0 0.0 2.7 1505 1454 A 111 LEU HDy% A 111 LEU HA 1.0 0.0 2.7 1506 1455 A 111 LEU H A 111 LEU HDx% 1.0 0.0 5.3 1507 1455 A 111 LEU HDy% A 111 LEU H 1.0 0.0 5.3 1508 1456 A 111 LEU H A 111 LEU HG 1.0 0.0 4.6 1509 1457 A 112 VAL HGy% A 112 VAL HB 1.0 0.0 2.9 1510 1458 A 112 VAL HGy% A 112 VAL HA 1.0 0.0 2.9 1511 1459 A 112 VAL HGy% A 112 VAL HGx% 1.0 0.0 2.5 1512 1460 A 112 VAL HGx% A 112 VAL HB 1.0 0.0 2.7 1513 1461 A 112 VAL HGx% A 112 VAL HA 1.0 0.0 2.9 1514 1462 A 112 VAL HGy% A 112 VAL H 1.0 0.0 5.2 1515 1463 A 112 VAL HGx% A 112 VAL H 1.0 0.0 4.9 1516 1464 A 114 THR HG2% A 114 THR HA 1.0 0.0 2.6 1517 1465 A 114 THR HB A 114 THR HG2% 1.0 0.0 2.6 1518 1466 A 114 THR H A 114 THR HG2% 1.0 0.0 5.0 1519 1467 A 115 ILE HG2% A 115 ILE HG1y 1.0 0.0 3.3 1520 1468 A 115 ILE HG2% A 115 ILE HG1x 1.0 0.0 3.2 1521 1469 A 115 ILE HD1% A 115 ILE HG2% 1.0 0.0 2.6 1522 1470 A 115 ILE HG2% A 115 ILE HB 1.0 0.0 2.8 1523 1471 A 115 ILE HA A 115 ILE HG2% 1.0 0.0 3.1 1524 1472 A 115 ILE HD1% A 115 ILE HG1y 1.0 0.0 2.9 1525 1473 A 115 ILE HD1% A 115 ILE HG1x 1.0 0.0 2.6 1526 1474 A 115 ILE HD1% A 115 ILE HB 1.0 0.0 2.6 1527 1475 A 115 ILE HA A 115 ILE HG1y 1.0 0.0 3.9 1528 1476 A 115 ILE HA A 115 ILE HG1x 1.0 0.0 3.8 1529 1477 A 115 ILE HA A 115 ILE HD1% 1.0 0.0 4.0 1530 1478 A 115 ILE HG1y A 115 ILE H 1.0 0.0 6.0 1531 1479 A 115 ILE HG2% A 115 ILE H 1.0 0.0 5.4 1532 1480 A 115 ILE H A 115 ILE HG1x 1.0 0.0 4.6 1533 1481 A 115 ILE HD1% A 115 ILE H 1.0 0.0 5.9 1534 1482 A 116 ILE HG2% A 116 ILE HD1% 1.0 0.0 2.5 1535 1483 A 116 ILE HA A 116 ILE HG2% 1.0 0.0 2.9 1536 1484 A 116 ILE HD1% A 116 ILE HG1y 1.0 0.0 3.0 1537 1485 A 116 ILE HD1% A 116 ILE HG1x 1.0 0.0 3.0 1538 1486 A 116 ILE HD1% A 116 ILE HB 1.0 0.0 3.1 1539 1487 A 116 ILE HA A 116 ILE HG1y 1.0 0.0 4.2 1540 1488 A 116 ILE HA A 116 ILE HG1x 1.0 0.0 4.2 1541 1489 A 116 ILE HG2% A 116 ILE H 1.0 0.0 5.2 1542 1490 A 116 ILE HG1x A 116 ILE H 1.0 0.0 4.3 1543 1491 A 116 ILE HD1% A 116 ILE H 1.0 0.0 4.9 1544 1492 A 117 GLY HAy A 117 GLY HAx 1.0 0.0 2.8 1545 1493 A 118 THR HG2% A 118 THR HB 1.0 0.0 2.5 1546 1494 A 118 THR HG2% A 118 THR HA 1.0 0.0 3.1 1547 1495 A 118 THR HG2% A 118 THR H 1.0 0.0 4.6 1548 1496 A 119 GLU HA A 119 GLU HGx 1.0 0.0 4.1 1549 1497 A 119 GLU HGx A 119 GLU H 1.0 0.0 4.1 1550 1498 A 120 THR HG2% A 120 THR HA 1.0 0.0 2.5 1551 1499 A 120 THR HG2% A 120 THR H 1.0 0.0 4.6 1552 1500 A 122 LEU HG A 122 LEU HDy% 1.0 0.0 2.9 1553 1501 A 122 LEU HBy A 122 LEU HDy% 1.0 0.0 3.0 1554 1502 A 122 LEU HA A 122 LEU HDy% 1.0 0.0 2.8 1555 1502 A 122 LEU HDx% A 122 LEU HA 1.0 0.0 2.8 1556 1503 A 122 LEU H A 122 LEU HDy% 1.0 0.0 5.4 1557 1504 A 122 LEU H A 122 LEU HDx% 1.0 0.0 5.2 1558 1505 A 122 LEU HDx% A 122 LEU HBx 1.0 0.0 3.2 1559 1505 A 122 LEU HBx A 122 LEU HDy% 1.0 0.0 3.2 1560 1506 A 122 LEU H A 122 LEU HG 1.0 0.0 4.9 1561 1507 A 124 LEU HDy% A 124 LEU HG 1.0 0.0 3.2 1562 1508 A 124 LEU HDy% A 124 LEU HBy 1.0 0.0 3.4 1563 1509 A 124 LEU HDy% A 124 LEU HBx 1.0 0.0 3.8 1564 1510 A 124 LEU HDy% A 124 LEU HA 1.0 0.0 3.3 1565 1511 A 124 LEU HDx% A 124 LEU HG 1.0 0.0 3.0 1566 1512 A 124 LEU HDx% A 124 LEU HDy% 1.0 0.0 2.8 1567 1513 A 124 LEU HDx% A 124 LEU HBx 1.0 0.0 3.4 1568 1514 A 124 LEU HDx% A 124 LEU HA 1.0 0.0 4.1 1569 1515 A 124 LEU HBy A 124 LEU HBx 1.0 0.0 3.9 1570 1516 A 124 LEU H A 124 LEU HG 1.0 0.0 4.7 1571 1517 A 124 LEU HDy% A 124 LEU H 1.0 0.0 6.0 1572 1518 A 124 LEU HDx% A 124 LEU H 1.0 0.0 5.0 1573 1519 A 125 LEU HDx% A 125 LEU HBy 1.0 0.0 3.0 1574 1520 A 125 LEU HBx A 125 LEU HDx% 1.0 0.0 3.5 1575 1521 A 125 LEU HDx% A 125 LEU HA 1.0 0.0 4.4 1576 1522 A 125 LEU HDy% A 125 LEU HA 1.0 0.0 3.6 1577 1523 A 125 LEU H A 125 LEU HG 1.0 0.0 5.2 1578 1524 A 125 LEU HDx% A 125 LEU H 1.0 0.0 6.0 1579 1525 A 125 LEU HDy% A 125 LEU HG 1.0 0.0 4.0 1580 1526 A 125 LEU HDy% A 125 LEU HBx 1.0 0.0 4.5 1581 1527 A 125 LEU HDy% A 125 LEU HDx% 1.0 0.0 3.2 1582 1528 A 126 ILE HG2% A 126 ILE HA 1.0 0.0 3.2 1583 1529 A 126 ILE HG2% A 126 ILE H 1.0 0.0 3.9 1584 1530 A 126 ILE HD1% A 126 ILE HB 1.0 0.0 2.9 1585 1531 A 126 ILE HD1% A 126 ILE H 1.0 0.0 3.5 1586 1532 A 128 TYR HBy A 128 TYR HBx 1.0 0.0 3.9 1587 1533 A 129 SER HBy A 129 SER HBx 1.0 0.0 2.9 1588 1534 A 132 MET H A 132 MET HGx 1.0 0.0 4.1 1589 1535 A 132 MET HGx A 132 MET HBy 1.0 0.0 3.1 1590 1536 A 132 MET HE% A 132 MET HGx 1.0 0.5 3.0 1591 1537 A 132 MET HE% A 132 MET HBy 1.0 0.0 4.0 1592 1538 A 132 MET HBy A 132 MET HBx 1.0 0.0 2.8 1593 1539 A 132 MET HA A 132 MET HGx 1.0 0.0 4.0 1594 1540 A 132 MET HA A 132 MET HE% 1.0 0.0 4.0 1595 1541 A 133 GLY HAy A 133 GLY HAx 1.0 0.0 2.6 1596 1542 A 134 ASN HBy A 134 ASN HBx 1.0 0.0 2.5 1597 1543 A 135 VAL H A 135 VAL HGy% 1.0 0.0 5.1 1598 1544 A 135 VAL H A 135 VAL HGx% 1.0 0.0 5.0 1599 1545 A 135 VAL HA A 135 VAL HGy% 1.0 0.0 3.5 1600 1546 A 135 VAL HA A 135 VAL HGx% 1.0 0.0 3.5 1601 1547 A 136 TYR HDx A 136 TYR H 1.0 0.0 3.3 1602 1548 A 137 LEU H A 137 LEU HG 1.0 0.0 6.0 1603 1549 A 137 LEU H A 137 LEU HDx% 1.0 0.0 5.4 1604 1550 A 137 LEU HG A 137 LEU HDy% 1.0 0.0 2.5 1605 1551 A 137 LEU HDy% A 137 LEU HBx 1.0 0.0 2.8 1606 1551 A 137 LEU HBy A 137 LEU HDy% 1.0 0.0 2.8 1607 1552 A 137 LEU HDx% A 137 LEU HA 1.0 0.0 3.5 1608 1553 A 138 TRP HZ2 A 138 TRP HE1 1.0 0.0 3.3 1609 1554 A 138 TRP HD1 A 138 TRP HE1 1.0 0.0 3.2 1610 1555 A 138 TRP HD1 A 138 TRP HBx 1.0 0.0 4.7 1611 1556 A 138 TRP HZ2 A 138 TRP HH2 1.0 0.0 5.2 1612 1557 A 141 LEU H A 141 LEU HDy% 1.0 0.0 6.0 1613 1558 A 141 LEU H A 141 LEU HDx% 1.0 0.0 5.8 1614 1559 A 141 LEU HDy% A 141 LEU HG 1.0 0.0 3.0 1615 1560 A 141 LEU HDx% A 141 LEU HG 1.0 0.0 2.7 1616 1561 A 141 LEU HA A 141 LEU HDx% 1.0 0.0 3.6 1617 1562 A 141 LEU HA A 141 LEU HDy% 1.0 0.0 2.9 1618 1563 A 142 ASN HBx A 142 ASN HD2y 1.0 0.0 4.0 1619 1564 A 148 THR HB A 148 THR HG2% 1.0 0.0 2.5 1620 1565 A 148 THR HA A 148 THR HG2% 1.0 0.0 3.5 1621 1566 A 154 GLU HBy A 154 GLU HBx 1.0 0.0 2.5 1622 1567 A 156 LEU HDy% A 156 LEU HBy 1.0 0.0 3.5 1623 1568 A 156 LEU HA A 156 LEU HDy% 1.0 0.0 2.5 1624 1569 A 157 TYR H A 157 TYR HDx 1.0 0.0 3.3 1625 1570 A 157 TYR HBy A 157 TYR HBx 1.0 0.0 2.5 1626 1571 A 158 PHE H A 158 PHE HDx 1.0 0.0 3.3 1627 1572 A 158 PHE HDx A 158 PHE HBx 1.0 0.0 3.3 1628 1573 A 158 PHE HBy A 158 PHE HBx 1.0 0.0 2.5 1629 1574 A 159 GLN H A 159 GLN HG3 1.0 0.0 4.2 1630 1575 A 159 GLN HA A 159 GLN HG3 1.0 0.0 3.2 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ARG C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 -80.8 -38.0 PHI 2 2 A 3 PHE N A 3 PHE CA A 3 PHE C A 4 ASP N 1.0 -62.4 -9.8 PSI 3 3 A 3 PHE C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -79.2 -39.2 PHI 4 4 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 GLN N 1.0 -59.7 -19.7 PSI 5 5 A 4 ASP C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -86.8 -46.8 PHI 6 6 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 TYR N 1.0 -59.2 -19.2 PSI 7 7 A 5 GLN C A 6 TYR N A 6 TYR CA A 6 TYR C 1.0 -82.7 -42.7 PHI 8 8 A 6 TYR N A 6 TYR CA A 6 TYR C A 7 VAL N 1.0 -63.5 -23.5 PSI 9 9 A 6 TYR C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -84.2 -44.2 PHI 10 10 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 ASP N 1.0 -64.7 -24.7 PSI 11 11 A 7 VAL C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -77.6 -37.6 PHI 12 12 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 GLU N 1.0 -63.3 -23.3 PSI 13 13 A 8 ASP C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -91.2 -50.6 PHI 14 14 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 ASN N 1.0 -53.9 -13.9 PSI 15 15 A 9 GLU C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -124.4 -79.0 PHI 16 16 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 LYS N 1.0 -54.2 39.4 PSI 17 17 A 10 ASN C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -160.1 -42.3 PHI 18 18 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 SER N 1.0 110.5 184.1 PSI 19 19 A 11 LYS C A 12 SER N A 12 SER CA A 12 SER C 1.0 -106.0 -37.8 PHI 20 20 A 12 SER N A 12 SER CA A 12 SER C A 13 SER N 1.0 -55.3 -4.1 PSI 21 21 A 13 SER C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -79.1 -39.1 PHI 22 22 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 ASP N 1.0 -54.9 -14.9 PSI 23 23 A 14 ASP C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -97.4 -57.4 PHI 24 24 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 PHE N 1.0 -66.4 2.8 PSI 25 25 A 15 ASP C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -141.5 -65.1 PHI 26 26 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 GLU N 1.0 -33.8 22.4 PSI 27 27 A 16 PHE C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -72.1 -32.1 PHI 28 28 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 PRO N 1.0 -68.1 -28.1 PSI 29 29 A 17 GLU C A 18 PRO N A 18 PRO CA A 18 PRO C 1.0 -77.4 -37.4 PHI 30 30 A 18 PRO N A 18 PRO CA A 18 PRO C A 19 LEU N 1.0 -62.9 -2.5 PSI 31 31 A 18 PRO C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -84.1 -44.1 PHI 32 32 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ILE N 1.0 -58.7 -17.1 PSI 33 33 A 19 LEU C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -80.0 -40.0 PHI 34 34 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 HIS N 1.0 -64.9 -24.9 PSI 35 35 A 20 ILE C A 21 HIS N A 21 HIS CA A 21 HIS C 1.0 -80.9 -40.9 PHI 36 36 A 21 HIS N A 21 HIS CA A 21 HIS C A 22 ASP N 1.0 -62.7 -22.7 PSI 37 37 A 21 HIS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -83.4 -43.4 PHI 38 38 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 LEU N 1.0 -64.9 -24.9 PSI 39 39 A 22 ASP C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -84.5 -44.5 PHI 40 40 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 PHE N 1.0 -69.5 -29.5 PSI 41 41 A 23 LEU C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -81.2 -41.2 PHI 42 42 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 GLU N 1.0 -60.3 -20.3 PSI 43 43 A 24 PHE C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -111.2 -34.2 PHI 44 44 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 THR N 1.0 -63.6 0.4 PSI 45 45 A 25 GLU C A 26 THR N A 26 THR CA A 26 THR C 1.0 -82.0 -42.0 PHI 46 46 A 26 THR N A 26 THR CA A 26 THR C A 27 ARG N 1.0 -59.8 -19.8 PSI 47 47 A 26 THR C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -112.9 -46.9 PHI 48 48 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 TRP N 1.0 -67.3 -5.3 PSI 49 49 A 28 TRP C A 29 HIS N A 29 HIS CA A 29 HIS C 1.0 -126.7 -33.5 PHI 50 50 A 29 HIS N A 29 HIS CA A 29 HIS C A 30 GLY N 1.0 107.3 177.1 PSI 51 51 A 29 HIS C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -84.1 -44.1 PHI 52 52 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 THR N 1.0 -57.2 -0.4 PSI 53 53 A 30 GLY C A 31 THR N A 31 THR CA A 31 THR C 1.0 -86.8 -46.8 PHI 54 54 A 31 THR N A 31 THR CA A 31 THR C A 32 GLY N 1.0 -58.8 -18.8 PSI 55 55 A 31 THR C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -86.7 -46.7 PHI 56 56 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 ARG N 1.0 -54.8 -14.8 PSI 57 57 A 32 GLY C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -108.9 -42.3 PHI 58 58 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 GLU N 1.0 -49.0 -1.2 PSI 59 59 A 33 ARG C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -121.4 -81.4 PHI 60 60 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 ILE N 1.0 -40.7 39.9 PSI 61 61 A 34 GLU C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -116.0 -47.4 PHI 62 62 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 TRP N 1.0 107.2 149.8 PSI 63 63 A 35 ILE C A 36 TRP N A 36 TRP CA A 36 TRP C 1.0 -125.0 -78.8 PHI 64 64 A 36 TRP N A 36 TRP CA A 36 TRP C A 37 ILE N 1.0 112.3 154.7 PSI 65 65 A 36 TRP C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -144.0 -104.0 PHI 66 66 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 GLU N 1.0 111.1 179.3 PSI 67 67 A 37 ILE C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -164.4 -116.8 PHI 68 68 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 ARG N 1.0 102.5 173.1 PSI 69 69 A 38 GLU C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -100.0 -52.0 PHI 70 70 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 VAL N 1.0 108.8 148.8 PSI 71 71 A 39 ARG C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -129.8 -84.8 PHI 72 72 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 LYS N 1.0 -66.2 5.8 PSI 73 73 A 40 VAL C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -169.5 -129.3 PHI 74 74 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 ASP N 1.0 130.9 184.3 PSI 75 75 A 41 LYS C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -156.0 -42.8 PHI 76 76 A 44 LYS C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -159.7 -42.9 PHI 77 77 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 PRO N 1.0 86.3 188.7 PSI 78 78 A 45 ILE C A 46 PRO N A 46 PRO CA A 46 PRO C 1.0 -84.6 -41.0 PHI 79 79 A 48 THR C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -139.4 -57.0 PHI 80 80 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 VAL N 1.0 -73.5 24.3 PSI 81 81 A 49 LEU C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -120.8 -69.2 PHI 82 82 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 LYS N 1.0 -54.1 22.7 PSI 83 83 A 51 LYS C A 52 PRO N A 52 PRO CA A 52 PRO C 1.0 -83.7 -43.3 PHI 84 84 A 54 TYR C A 55 SER N A 55 SER CA A 55 SER C 1.0 -123.6 -36.4 PHI 85 85 A 55 SER N A 55 SER CA A 55 SER C A 56 HIS N 1.0 96.1 208.9 PSI 86 86 A 55 SER C A 56 HIS N A 56 HIS CA A 56 HIS C 1.0 -74.3 -34.3 PHI 87 87 A 56 HIS N A 56 HIS CA A 56 HIS C A 57 GLU N 1.0 -67.1 -27.1 PSI 88 88 A 56 HIS C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -78.7 -38.7 PHI 89 89 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 GLU N 1.0 -62.2 -22.2 PSI 90 90 A 57 GLU C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -81.6 -41.6 PHI 91 91 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 LEU N 1.0 -64.2 -24.2 PSI 92 92 A 58 GLU C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -81.8 -41.8 PHI 93 93 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 ILE N 1.0 -64.1 -24.1 PSI 94 94 A 59 LEU C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -85.5 -45.5 PHI 95 95 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 ASP N 1.0 -60.4 -20.4 PSI 96 96 A 60 ILE C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -84.9 -44.9 PHI 97 97 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 MET N 1.0 -58.5 -18.5 PSI 98 98 A 61 ASP C A 62 MET N A 62 MET CA A 62 MET C 1.0 -84.2 -44.2 PHI 99 99 A 62 MET N A 62 MET CA A 62 MET C A 63 LEU N 1.0 -57.6 -17.6 PSI 100 100 A 62 MET C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -103.7 -34.9 PHI 101 101 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ILE N 1.0 -62.8 -17.0 PSI 102 102 A 63 LEU C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -83.9 -43.9 PHI 103 103 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 GLY N 1.0 -65.0 -25.0 PSI 104 104 A 64 ILE C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -83.0 -43.0 PHI 105 105 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 TYR N 1.0 -61.4 -21.4 PSI 106 106 A 65 GLY C A 66 TYR N A 66 TYR CA A 66 TYR C 1.0 -82.0 -42.0 PHI 107 107 A 66 TYR N A 66 TYR CA A 66 TYR C A 67 LEU N 1.0 -65.1 -25.1 PSI 108 108 A 66 TYR C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -101.6 -47.8 PHI 109 109 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 ALA N 1.0 -64.1 26.3 PSI 110 110 A 77 ILE C A 78 ASN N A 78 ASN CA A 78 ASN C 1.0 -77.2 -33.2 PHI 111 111 A 78 ASN N A 78 ASN CA A 78 ASN C A 79 GLY N 1.0 -56.6 0.2 PSI 112 112 A 83 GLY C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -92.9 -46.1 PHI 113 113 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 ASP N 1.0 -57.0 -17.0 PSI 114 114 A 84 ASP C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -99.2 -40.4 PHI 115 115 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 LEU N 1.0 -67.6 0.2 PSI 116 116 A 85 ASP C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -85.8 -45.8 PHI 117 117 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 GLU N 1.0 -55.8 -15.8 PSI 118 118 A 86 LEU C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -82.9 -42.9 PHI 119 119 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ILE N 1.0 -60.0 -20.0 PSI 120 120 A 87 GLU C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -83.6 -43.6 PHI 121 121 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 ALA N 1.0 -63.5 -23.5 PSI 122 122 A 88 ILE C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -83.4 -43.4 PHI 123 123 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ASN N 1.0 -59.7 -10.9 PSI 124 124 A 89 ALA C A 90 ASN N A 90 ASN CA A 90 ASN C 1.0 -83.1 -43.1 PHI 125 125 A 90 ASN N A 90 ASN CA A 90 ASN C A 91 SER N 1.0 -62.3 -15.7 PSI 126 126 A 90 ASN C A 91 SER N A 91 SER CA A 91 SER C 1.0 -94.7 -42.9 PHI 127 127 A 91 SER N A 91 SER CA A 91 SER C A 92 TYR N 1.0 -60.3 -9.9 PSI 128 128 A 91 SER C A 92 TYR N A 92 TYR CA A 92 TYR C 1.0 -108.5 -68.5 PHI 129 129 A 92 TYR N A 92 TYR CA A 92 TYR C A 93 GLY N 1.0 -21.1 18.9 PSI 130 130 A 98 ASN C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -82.5 -42.5 PHI 131 131 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 VAL N 1.0 -61.2 -21.2 PSI 132 132 A 99 ALA C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -83.5 -43.5 PHI 133 133 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 THR N 1.0 -63.8 -23.8 PSI 134 134 A 100 VAL C A 101 THR N A 101 THR CA A 101 THR C 1.0 -83.5 -43.5 PHI 135 135 A 101 THR N A 101 THR CA A 101 THR C A 102 ASN N 1.0 -63.5 -23.5 PSI 136 136 A 101 THR C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -81.6 -41.6 PHI 137 137 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 LEU N 1.0 -60.2 -20.2 PSI 138 138 A 102 ASN C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -85.0 -45.0 PHI 139 139 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 LEU N 1.0 -60.8 -20.8 PSI 140 140 A 103 LEU C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -83.6 -43.6 PHI 141 141 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 LYS N 1.0 -54.3 -14.3 PSI 142 142 A 104 LEU C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -121.0 -63.4 PHI 143 143 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 SER N 1.0 -35.0 32.8 PSI 144 144 A 105 LYS C A 106 SER N A 106 SER CA A 106 SER C 1.0 -131.3 -34.9 PHI 145 145 A 106 SER N A 106 SER CA A 106 SER C A 107 PRO N 1.0 72.9 184.9 PSI 146 146 A 106 SER C A 107 PRO N A 107 PRO CA A 107 PRO C 1.0 -74.3 -34.3 PHI 147 147 A 107 PRO N A 107 PRO CA A 107 PRO C A 108 GLU N 1.0 -55.5 -15.5 PSI 148 148 A 107 PRO C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -84.6 -44.6 PHI 149 149 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 PHE N 1.0 -59.8 -19.8 PSI 150 150 A 108 GLU C A 109 PHE N A 109 PHE CA A 109 PHE C 1.0 -82.3 -42.3 PHI 151 151 A 109 PHE N A 109 PHE CA A 109 PHE C A 110 ARG N 1.0 -63.3 -23.3 PSI 152 152 A 109 PHE C A 110 ARG N A 110 ARG CA A 110 ARG C 1.0 -83.7 -43.7 PHI 153 153 A 110 ARG N A 110 ARG CA A 110 ARG C A 111 LEU N 1.0 -63.0 -23.0 PSI 154 154 A 110 ARG C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -86.0 -46.0 PHI 155 155 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 VAL N 1.0 -62.1 -22.1 PSI 156 156 A 111 LEU C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -82.8 -42.8 PHI 157 157 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 HIS N 1.0 -64.7 -24.7 PSI 158 158 A 112 VAL C A 113 HIS N A 113 HIS CA A 113 HIS C 1.0 -83.5 -43.5 PHI 159 159 A 113 HIS N A 113 HIS CA A 113 HIS C A 114 THR N 1.0 -55.7 -15.7 PSI 160 160 A 113 HIS C A 114 THR N A 114 THR CA A 114 THR C 1.0 -83.6 -43.6 PHI 161 161 A 114 THR N A 114 THR CA A 114 THR C A 115 ILE N 1.0 -64.7 -24.7 PSI 162 162 A 114 THR C A 115 ILE N A 115 ILE CA A 115 ILE C 1.0 -92.2 -50.0 PHI 163 163 A 115 ILE N A 115 ILE CA A 115 ILE C A 116 ILE N 1.0 -63.2 -9.2 PSI 164 164 A 115 ILE C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -121.9 -81.3 PHI 165 165 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 GLY N 1.0 -22.8 19.8 PSI 166 166 A 117 GLY C A 118 THR N A 118 THR CA A 118 THR C 1.0 -74.9 -34.9 PHI 167 167 A 118 THR N A 118 THR CA A 118 THR C A 119 GLU N 1.0 -67.2 -21.6 PSI 168 168 A 118 THR C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -84.6 -44.6 PHI 169 169 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 THR N 1.0 -58.3 -18.3 PSI 170 170 A 119 GLU C A 120 THR N A 120 THR CA A 120 THR C 1.0 -90.2 -49.0 PHI 171 171 A 120 THR N A 120 THR CA A 120 THR C A 121 PHE N 1.0 -57.6 -17.6 PSI 172 172 A 120 THR C A 121 PHE N A 121 PHE CA A 121 PHE C 1.0 -83.7 -43.7 PHI 173 173 A 121 PHE N A 121 PHE CA A 121 PHE C A 122 LEU N 1.0 -63.4 -23.4 PSI 174 174 A 121 PHE C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -82.5 -40.7 PHI 175 175 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 ASP N 1.0 -63.4 -23.4 PSI 176 176 A 122 LEU C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -82.7 -42.7 PHI 177 177 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 LEU N 1.0 -64.1 -24.1 PSI 178 178 A 123 ASP C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -85.2 -45.2 PHI 179 179 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 LEU N 1.0 -61.9 -15.9 PSI 180 180 A 124 LEU C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -92.0 -47.4 PHI 181 181 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 ILE N 1.0 -64.3 -24.3 PSI 182 182 A 125 LEU C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -92.6 -48.0 PHI 183 183 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 ASN N 1.0 -60.2 -20.2 PSI 184 184 A 126 ILE C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -109.7 -54.1 PHI 185 185 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 TYR N 1.0 -57.3 12.5 PSI 186 186 A 127 ASN C A 128 TYR N A 128 TYR CA A 128 TYR C 1.0 -170.5 -38.3 PHI 187 187 A 128 TYR N A 128 TYR CA A 128 TYR C A 129 SER N 1.0 121.9 175.1 PSI 188 188 A 128 TYR C A 129 SER N A 129 SER CA A 129 SER C 1.0 -152.8 -112.8 PHI 189 189 A 129 SER N A 129 SER CA A 129 SER C A 130 ALA N 1.0 135.0 182.8 PSI 190 190 A 129 SER C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -151.0 -85.8 PHI 191 191 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 ARG N 1.0 101.2 165.4 PSI 192 192 A 130 ALA C A 131 ARG N A 131 ARG CA A 131 ARG C 1.0 -152.5 -86.5 PHI 193 193 A 131 ARG N A 131 ARG CA A 131 ARG C A 132 MET N 1.0 108.8 151.6 PSI 194 194 A 131 ARG C A 132 MET N A 132 MET CA A 132 MET C 1.0 -167.0 -67.8 PHI 195 195 A 132 MET N A 132 MET CA A 132 MET C A 133 GLY N 1.0 77.8 175.8 PSI 196 196 A 132 MET C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 51.7 91.7 PHI 197 197 A 133 GLY N A 133 GLY CA A 133 GLY C A 134 ASN N 1.0 -142.8 -102.8 PSI 198 198 A 133 GLY C A 134 ASN N A 134 ASN CA A 134 ASN C 1.0 -114.9 -74.9 PHI stop_ save_