data_nef_c34496_6y94 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6Y94 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 20 ASP OD2 2 1 CA CA 1 22 ASP OD2 2 1 CA CA 1 24 ASP OD2 2 1 CA CA 1 26 THR O 2 1 CA CA 1 31 GLU OE1 2 1 CA CA 1 31 GLU OE2 2 1 CA CA 1 56 ASP OD2 2 2 CA CA 1 58 ASP OD1 2 2 CA CA 1 58 ASP OD2 2 2 CA CA 1 60 ASN OD1 2 2 CA CA 1 62 THR O 2 2 CA CA 1 67 GLU OE1 2 2 CA CA 1 67 GLU OE2 2 2 CA CA 1 93 ASP OD1 2 3 CA CA 1 95 ASP OD2 2 3 CA CA 1 97 ASN OD1 2 3 CA CA 1 99 TYR O 2 3 CA CA 1 104 GLU OE1 2 3 CA CA 1 104 GLU OE2 2 3 CA CA 1 129 ASP OD1 2 4 CA CA 1 131 ASP OD1 2 4 CA CA 1 133 ASP OD2 2 4 CA CA 1 135 GLN O 2 4 CA CA 1 137 ASN OD1 2 4 CA CA 1 140 GLU OE1 2 4 CA CA 1 140 GLU OE2 2 4 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ILE middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . 149 B 1 CA . . . 150 B 2 CA . . . 151 B 3 CA . . . 152 B 4 CA . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA H1 H 1 8.491 0.020 A 1 ALA HA H 1 4.065 0.020 A 1 ALA HB% H 1 1.522 0.020 A 1 ALA C C 13 174.832 0.3 A 1 ALA CA C 13 51.980 0.3 A 1 ALA CB C 13 19.609 0.3 A 1 ALA N N 15 124.544 0.3 A 2 ASP H H 1 8.322 0.020 A 2 ASP HA H 1 4.647 0.020 A 2 ASP HBy H 1 2.715 0.020 A 2 ASP HBx H 1 2.590 0.020 A 2 ASP C C 13 175.705 0.3 A 2 ASP CA C 13 54.686 0.3 A 2 ASP CB C 13 41.370 0.3 A 2 ASP N N 15 118.716 0.3 A 3 GLN H H 1 8.311 0.020 A 3 GLN HA H 1 4.406 0.020 A 3 GLN HBx H 1 2.000 0.020 A 3 GLN HBy H 1 2.126 0.020 A 3 GLN HE21 H 1 7.418 0.020 A 3 GLN HE22 H 1 6.849 0.020 A 3 GLN HG2 H 1 2.374 0.020 A 3 GLN C C 13 175.676 0.3 A 3 GLN CA C 13 55.448 0.3 A 3 GLN CB C 13 29.806 0.3 A 3 GLN CG C 13 33.709 0.3 A 3 GLN N N 15 120.824 0.3 A 3 GLN NE2 N 15 113.066 0.3 A 4 LEU H H 1 8.253 0.020 A 4 LEU HA H 1 4.701 0.020 A 4 LEU HBy H 1 1.758 0.020 A 4 LEU HBx H 1 1.540 0.020 A 4 LEU HD1% H 1 0.966 0.020 A 4 LEU HD2% H 1 0.944 0.020 A 4 LEU HG H 1 1.745 0.020 A 4 LEU C C 13 177.647 0.3 A 4 LEU CA C 13 54.391 0.3 A 4 LEU CB C 13 43.544 0.3 A 4 LEU CD1 C 13 26.739 0.3 A 4 LEU CD2 C 13 23.733 0.3 A 4 LEU CG C 13 26.784 0.3 A 4 LEU N N 15 124.164 0.3 A 5 THR H H 1 8.693 0.020 A 5 THR HA H 1 4.498 0.020 A 5 THR HB H 1 4.799 0.020 A 5 THR HG2% H 1 1.364 0.020 A 5 THR C C 13 175.555 0.3 A 5 THR CA C 13 60.344 0.3 A 5 THR CB C 13 71.178 0.3 A 5 THR CG2 C 13 21.522 0.3 A 5 THR N N 15 114.208 0.3 A 6 GLU H H 1 9.018 0.020 A 6 GLU HA H 1 4.004 0.020 A 6 GLU HB2 H 1 2.084 0.020 A 6 GLU HB3 H 1 2.084 0.020 A 6 GLU HGx H 1 2.366 0.020 A 6 GLU HGy H 1 2.426 0.020 A 6 GLU C C 13 179.478 0.3 A 6 GLU CA C 13 60.035 0.3 A 6 GLU CB C 13 29.080 0.3 A 6 GLU CG C 13 36.547 0.3 A 6 GLU N N 15 121.739 0.3 A 7 GLU H H 1 8.732 0.020 A 7 GLU HA H 1 4.092 0.020 A 7 GLU HBy H 1 2.083 0.020 A 7 GLU HBx H 1 1.975 0.020 A 7 GLU HGy H 1 2.394 0.020 A 7 GLU HGx H 1 2.310 0.020 A 7 GLU C C 13 179.166 0.3 A 7 GLU CA C 13 59.958 0.3 A 7 GLU CB C 13 29.100 0.3 A 7 GLU CG C 13 36.782 0.3 A 7 GLU N N 15 120.666 0.3 A 8 GLN H H 1 7.745 0.020 A 8 GLN HA H 1 3.906 0.020 A 8 GLN HBy H 1 2.389 0.020 A 8 GLN HBx H 1 1.725 0.020 A 8 GLN HE21 H 1 7.450 0.020 A 8 GLN HE22 H 1 6.765 0.020 A 8 GLN HGx H 1 2.325 0.020 A 8 GLN HGy H 1 2.371 0.020 A 8 GLN C C 13 178.309 0.3 A 8 GLN CA C 13 58.673 0.3 A 8 GLN CB C 13 29.277 0.3 A 8 GLN CG C 13 34.894 0.3 A 8 GLN N N 15 121.453 0.3 A 8 GLN NE2 N 15 112.937 0.3 A 9 ILE H H 1 8.387 0.020 A 9 ILE HA H 1 3.734 0.020 A 9 ILE HB H 1 1.983 0.020 A 9 ILE HD1% H 1 0.889 0.020 A 9 ILE HG1x H 1 1.119 0.020 A 9 ILE HG1y H 1 1.846 0.020 A 9 ILE HG2% H 1 1.144 0.020 A 9 ILE C C 13 177.785 0.3 A 9 ILE CA C 13 66.237 0.3 A 9 ILE CB C 13 37.856 0.3 A 9 ILE CD1 C 13 12.921 0.3 A 9 ILE CG1 C 13 30.125 0.3 A 9 ILE CG2 C 13 17.354 0.3 A 9 ILE N N 15 120.764 0.3 A 10 ALA H H 1 8.018 0.020 A 10 ALA HA H 1 4.152 0.020 A 10 ALA HB% H 1 1.557 0.020 A 10 ALA C C 13 180.968 0.3 A 10 ALA CA C 13 55.458 0.3 A 10 ALA CB C 13 17.823 0.3 A 10 ALA N N 15 122.508 0.3 A 11 GLU H H 1 7.806 0.020 A 11 GLU HA H 1 4.175 0.020 A 11 GLU HBy H 1 2.081 0.020 A 11 GLU HBx H 1 1.951 0.020 A 11 GLU HGx H 1 2.172 0.020 A 11 GLU HGy H 1 2.406 0.020 A 11 GLU C C 13 180.490 0.3 A 11 GLU CA C 13 59.397 0.3 A 11 GLU CB C 13 29.164 0.3 A 11 GLU CG C 13 36.094 0.3 A 11 GLU N N 15 120.816 0.3 A 12 PHE H H 1 8.581 0.020 A 12 PHE HA H 1 5.046 0.020 A 12 PHE HB2 H 1 3.492 0.020 A 12 PHE HB3 H 1 3.492 0.020 A 12 PHE HD1 H 1 7.204 0.020 A 12 PHE HD2 H 1 7.204 0.020 A 12 PHE HE1 H 1 7.278 0.020 A 12 PHE HE2 H 1 7.278 0.020 A 12 PHE HZ H 1 7.263 0.020 A 12 PHE C C 13 178.666 0.3 A 12 PHE CA C 13 59.251 0.3 A 12 PHE CB C 13 37.897 0.3 A 12 PHE CD1 C 13 130.531 0.3 A 12 PHE CE1 C 13 131.508 0.3 A 12 PHE CZ C 13 130.044 0.3 A 12 PHE N N 15 121.235 0.3 A 13 LYS H H 1 9.198 0.020 A 13 LYS HA H 1 4.036 0.020 A 13 LYS HB2 H 1 1.950 0.020 A 13 LYS HB3 H 1 1.950 0.020 A 13 LYS HDy H 1 1.401 0.020 A 13 LYS HDx H 1 1.285 0.020 A 13 LYS HEx H 1 2.620 0.020 A 13 LYS HEy H 1 2.646 0.020 A 13 LYS HGx H 1 1.087 0.020 A 13 LYS HGy H 1 1.219 0.020 A 13 LYS C C 13 179.368 0.3 A 13 LYS CA C 13 60.117 0.3 A 13 LYS CB C 13 31.956 0.3 A 13 LYS CD C 13 28.756 0.3 A 13 LYS CE C 13 41.835 0.3 A 13 LYS CG C 13 25.413 0.3 A 13 LYS N N 15 124.619 0.3 A 14 GLU H H 1 7.850 0.020 A 14 GLU HA H 1 4.168 0.020 A 14 GLU HB2 H 1 2.219 0.020 A 14 GLU HGx H 1 2.323 0.020 A 14 GLU HGy H 1 2.434 0.020 A 14 GLU C C 13 179.384 0.3 A 14 GLU CA C 13 59.371 0.3 A 14 GLU CB C 13 29.012 0.3 A 14 GLU CG C 13 36.233 0.3 A 14 GLU N N 15 121.620 0.3 A 15 ALA H H 1 8.014 0.020 A 15 ALA HA H 1 4.292 0.020 A 15 ALA HB% H 1 1.963 0.020 A 15 ALA C C 13 178.937 0.3 A 15 ALA CA C 13 55.252 0.3 A 15 ALA CB C 13 18.094 0.3 A 15 ALA N N 15 123.683 0.3 A 16 PHE H H 1 8.818 0.020 A 16 PHE HA H 1 3.314 0.020 A 16 PHE HBx H 1 2.982 0.020 A 16 PHE HBy H 1 3.217 0.020 A 16 PHE HD1 H 1 6.632 0.020 A 16 PHE HD2 H 1 6.632 0.020 A 16 PHE HE1 H 1 7.035 0.020 A 16 PHE HE2 H 1 7.035 0.020 A 16 PHE HZ H 1 7.248 0.020 A 16 PHE C C 13 177.118 0.3 A 16 PHE CA C 13 62.067 0.3 A 16 PHE CB C 13 39.663 0.3 A 16 PHE CD1 C 13 132.040 0.3 A 16 PHE CE1 C 13 131.139 0.3 A 16 PHE CZ C 13 129.730 0.3 A 16 PHE N N 15 120.314 0.3 A 17 SER H H 1 7.945 0.020 A 17 SER HA H 1 4.173 0.020 A 17 SER HBx H 1 4.046 0.020 A 17 SER HBy H 1 4.061 0.020 A 17 SER C C 13 175.283 0.3 A 17 SER CA C 13 61.504 0.3 A 17 SER CB C 13 63.283 0.3 A 17 SER N N 15 113.366 0.3 A 18 LEU H H 1 7.489 0.020 A 18 LEU HA H 1 4.018 0.020 A 18 LEU HBy H 1 1.707 0.020 A 18 LEU HBx H 1 1.573 0.020 A 18 LEU HD1% H 1 0.846 0.020 A 18 LEU HD2% H 1 0.738 0.020 A 18 LEU HG H 1 1.459 0.020 A 18 LEU C C 13 178.213 0.3 A 18 LEU CA C 13 57.107 0.3 A 18 LEU CB C 13 41.579 0.3 A 18 LEU CD1 C 13 24.224 0.3 A 18 LEU CD2 C 13 23.955 0.3 A 18 LEU CG C 13 26.603 0.3 A 18 LEU N N 15 122.302 0.3 A 19 PHE H H 1 7.408 0.020 A 19 PHE HA H 1 4.326 0.020 A 19 PHE HBy H 1 2.772 0.020 A 19 PHE HBx H 1 2.645 0.020 A 19 PHE HD1 H 1 7.338 0.020 A 19 PHE HD2 H 1 7.338 0.020 A 19 PHE HE1 H 1 7.408 0.020 A 19 PHE HE2 H 1 7.408 0.020 A 19 PHE HZ H 1 7.356 0.020 A 19 PHE C C 13 176.496 0.3 A 19 PHE CA C 13 59.310 0.3 A 19 PHE CB C 13 40.448 0.3 A 19 PHE CD1 C 13 132.051 0.3 A 19 PHE CE1 C 13 131.227 0.3 A 19 PHE CZ C 13 130.192 0.3 A 19 PHE N N 15 116.467 0.3 A 20 ASP H H 1 7.787 0.020 A 20 ASP HA H 1 4.602 0.020 A 20 ASP HBx H 1 1.599 0.020 A 20 ASP HBy H 1 2.471 0.020 A 20 ASP C C 13 177.236 0.3 A 20 ASP CA C 13 52.337 0.3 A 20 ASP CB C 13 38.752 0.3 A 20 ASP N N 15 119.466 0.3 A 21 LYS H H 1 7.719 0.020 A 21 LYS HA H 1 3.997 0.020 A 21 LYS HBx H 1 1.901 0.020 A 21 LYS HBy H 1 1.922 0.020 A 21 LYS HD3 H 1 1.743 0.020 A 21 LYS HE2 H 1 3.058 0.020 A 21 LYS HGx H 1 1.529 0.020 A 21 LYS HGy H 1 1.594 0.020 A 21 LYS C C 13 178.110 0.3 A 21 LYS CA C 13 58.550 0.3 A 21 LYS CB C 13 32.680 0.3 A 21 LYS CD C 13 28.425 0.3 A 21 LYS CE C 13 42.073 0.3 A 21 LYS CG C 13 24.528 0.3 A 21 LYS N N 15 125.644 0.3 A 22 ASP H H 1 8.142 0.020 A 22 ASP HA H 1 4.606 0.020 A 22 ASP HBy H 1 3.064 0.020 A 22 ASP HBx H 1 2.639 0.020 A 22 ASP C C 13 177.690 0.3 A 22 ASP CA C 13 52.744 0.3 A 22 ASP CB C 13 39.649 0.3 A 22 ASP N N 15 115.145 0.3 A 23 GLY H H 1 7.679 0.020 A 23 GLY HA2 H 1 3.873 0.020 A 23 GLY HA3 H 1 3.873 0.020 A 23 GLY C C 13 175.131 0.3 A 23 GLY CA C 13 47.213 0.3 A 23 GLY N N 15 110.387 0.3 A 24 ASP H H 1 8.378 0.020 A 24 ASP HA H 1 4.541 0.020 A 24 ASP HBy H 1 3.070 0.020 A 24 ASP HBx H 1 2.491 0.020 A 24 ASP C C 13 177.461 0.3 A 24 ASP CA C 13 53.780 0.3 A 24 ASP CB C 13 40.392 0.3 A 24 ASP N N 15 121.715 0.3 A 25 GLY H H 1 10.622 0.020 A 25 GLY HAx H 1 3.716 0.020 A 25 GLY HAy H 1 4.378 0.020 A 25 GLY C C 13 173.714 0.3 A 25 GLY CA C 13 45.510 0.3 A 25 GLY N N 15 114.478 0.3 A 26 THR H H 1 8.135 0.020 A 26 THR HA H 1 5.292 0.020 A 26 THR HB H 1 3.893 0.020 A 26 THR HG2% H 1 1.068 0.020 A 26 THR C C 13 172.906 0.3 A 26 THR CA C 13 59.951 0.3 A 26 THR CB C 13 72.592 0.3 A 26 THR CG2 C 13 21.453 0.3 A 26 THR N N 15 113.845 0.3 A 27 ILE H H 1 9.719 0.020 A 27 ILE HA H 1 5.035 0.020 A 27 ILE HB H 1 1.890 0.020 A 27 ILE HD1% H 1 0.288 0.020 A 27 ILE HG1x H 1 0.476 0.020 A 27 ILE HG1y H 1 1.156 0.020 A 27 ILE HG2% H 1 0.839 0.020 A 27 ILE C C 13 176.062 0.3 A 27 ILE CA C 13 60.183 0.3 A 27 ILE CB C 13 39.526 0.3 A 27 ILE CD1 C 13 14.735 0.3 A 27 ILE CG1 C 13 26.850 0.3 A 27 ILE CG2 C 13 17.427 0.3 A 27 ILE N N 15 127.738 0.3 A 28 THR H H 1 8.594 0.020 A 28 THR HA H 1 4.832 0.020 A 28 THR HB H 1 4.810 0.020 A 28 THR HG2% H 1 1.344 0.020 A 28 THR C C 13 176.541 0.3 A 28 THR CA C 13 59.846 0.3 A 28 THR CB C 13 72.142 0.3 A 28 THR CG2 C 13 21.933 0.3 A 28 THR N N 15 117.654 0.3 A 29 THR H H 1 8.952 0.020 A 29 THR HA H 1 3.821 0.020 A 29 THR HB H 1 4.239 0.020 A 29 THR HG2% H 1 1.300 0.020 A 29 THR C C 13 176.981 0.3 A 29 THR CA C 13 66.611 0.3 A 29 THR CB C 13 68.019 0.3 A 29 THR CG2 C 13 23.157 0.3 A 29 THR N N 15 114.260 0.3 A 30 LYS H H 1 7.764 0.020 A 30 LYS HA H 1 4.166 0.020 A 30 LYS HBy H 1 1.904 0.020 A 30 LYS HBx H 1 1.848 0.020 A 30 LYS HD3 H 1 1.718 0.020 A 30 LYS HE2 H 1 3.025 0.020 A 30 LYS HGx H 1 1.451 0.020 A 30 LYS HGy H 1 1.532 0.020 A 30 LYS C C 13 179.787 0.3 A 30 LYS CA C 13 59.196 0.3 A 30 LYS CB C 13 32.321 0.3 A 30 LYS CD C 13 29.030 0.3 A 30 LYS CE C 13 42.047 0.3 A 30 LYS CG C 13 24.934 0.3 A 30 LYS N N 15 121.487 0.3 A 31 GLU H H 1 7.631 0.020 A 31 GLU HA H 1 4.138 0.020 A 31 GLU HBx H 1 2.426 0.020 A 31 GLU HBy H 1 2.514 0.020 A 31 GLU HGx H 1 2.378 0.020 A 31 GLU HGy H 1 2.488 0.020 A 31 GLU C C 13 178.850 0.3 A 31 GLU CA C 13 58.888 0.3 A 31 GLU CB C 13 29.974 0.3 A 31 GLU CG C 13 37.954 0.3 A 31 GLU N N 15 122.241 0.3 A 32 LEU H H 1 8.642 0.020 A 32 LEU HA H 1 4.059 0.020 A 32 LEU HBx H 1 1.561 0.020 A 32 LEU HBy H 1 1.907 0.020 A 32 LEU HD1% H 1 0.899 0.020 A 32 LEU HD2% H 1 0.848 0.020 A 32 LEU HG H 1 1.636 0.020 A 32 LEU C C 13 178.879 0.3 A 32 LEU CA C 13 57.959 0.3 A 32 LEU CB C 13 42.461 0.3 A 32 LEU CD1 C 13 23.578 0.3 A 32 LEU CD2 C 13 25.782 0.3 A 32 LEU CG C 13 26.514 0.3 A 32 LEU N N 15 121.866 0.3 A 33 GLY H H 1 8.528 0.020 A 33 GLY HAx H 1 3.605 0.020 A 33 GLY HAy H 1 4.014 0.020 A 33 GLY C C 13 175.312 0.3 A 33 GLY CA C 13 48.298 0.3 A 33 GLY N N 15 106.736 0.3 A 34 THR H H 1 7.822 0.020 A 34 THR HA H 1 3.950 0.020 A 34 THR HB H 1 4.325 0.020 A 34 THR HG2% H 1 1.316 0.020 A 34 THR C C 13 177.108 0.3 A 34 THR CA C 13 66.699 0.3 A 34 THR CB C 13 68.611 0.3 A 34 THR CG2 C 13 21.919 0.3 A 34 THR N N 15 119.011 0.3 A 35 VAL H H 1 7.701 0.020 A 35 VAL HA H 1 3.370 0.020 A 35 VAL HB H 1 2.012 0.020 A 35 VAL HG1% H 1 0.460 0.020 A 35 VAL HG2% H 1 0.675 0.020 A 35 VAL C C 13 179.132 0.3 A 35 VAL CA C 13 66.169 0.3 A 35 VAL CB C 13 31.265 0.3 A 35 VAL CG1 C 13 20.663 0.3 A 35 VAL CG2 C 13 22.612 0.3 A 35 VAL N N 15 123.556 0.3 A 36 MET H H 1 8.421 0.020 A 36 MET HA H 1 4.144 0.020 A 36 MET HBy H 1 2.067 0.020 A 36 MET HBx H 1 1.880 0.020 A 36 MET HE% H 1 1.994 0.020 A 36 MET HGx H 1 2.624 0.020 A 36 MET HGy H 1 2.720 0.020 A 36 MET C C 13 179.136 0.3 A 36 MET CA C 13 59.036 0.3 A 36 MET CB C 13 31.316 0.3 A 36 MET CE C 13 17.407 0.3 A 36 MET CG C 13 32.880 0.3 A 36 MET N N 15 119.404 0.3 A 37 ARG H H 1 8.398 0.020 A 37 ARG HA H 1 4.804 0.020 A 37 ARG HB3 H 1 1.945 0.020 A 37 ARG HDx H 1 3.180 0.020 A 37 ARG HDy H 1 3.329 0.020 A 37 ARG HG3 H 1 1.936 0.020 A 37 ARG C C 13 181.159 0.3 A 37 ARG CA C 13 59.123 0.3 A 37 ARG CB C 13 30.408 0.3 A 37 ARG CD C 13 43.452 0.3 A 37 ARG CG C 13 29.105 0.3 A 37 ARG N N 15 120.378 0.3 A 38 SER H H 1 7.975 0.020 A 38 SER HA H 1 4.440 0.020 A 38 SER HBy H 1 4.182 0.020 A 38 SER HBx H 1 4.131 0.020 A 38 SER C C 13 174.950 0.3 A 38 SER CA C 13 61.563 0.3 A 38 SER CB C 13 62.877 0.3 A 38 SER N N 15 120.016 0.3 A 39 LEU H H 1 7.430 0.020 A 39 LEU HA H 1 4.538 0.020 A 39 LEU HBy H 1 1.919 0.020 A 39 LEU HBx H 1 1.841 0.020 A 39 LEU HD1% H 1 0.873 0.020 A 39 LEU HD2% H 1 0.898 0.020 A 39 LEU HG H 1 1.848 0.020 A 39 LEU C C 13 177.526 0.3 A 39 LEU CA C 13 54.567 0.3 A 39 LEU CB C 13 42.025 0.3 A 39 LEU CD1 C 13 25.670 0.3 A 39 LEU CD2 C 13 22.413 0.3 A 39 LEU CG C 13 26.168 0.3 A 39 LEU N N 15 121.890 0.3 A 40 GLY H H 1 7.897 0.020 A 40 GLY HAx H 1 3.820 0.020 A 40 GLY HAy H 1 4.298 0.020 A 40 GLY C C 13 174.404 0.3 A 40 GLY CA C 13 45.577 0.3 A 40 GLY N N 15 108.111 0.3 A 41 GLN H H 1 7.843 0.020 A 41 GLN HA H 1 4.514 0.020 A 41 GLN HBx H 1 1.679 0.020 A 41 GLN HBy H 1 2.148 0.020 A 41 GLN HE21 H 1 7.340 0.020 A 41 GLN HE22 H 1 6.702 0.020 A 41 GLN HGy H 1 2.272 0.020 A 41 GLN HGx H 1 2.241 0.020 A 41 GLN C C 13 174.145 0.3 A 41 GLN CA C 13 54.508 0.3 A 41 GLN CB C 13 30.577 0.3 A 41 GLN CG C 13 33.822 0.3 A 41 GLN N N 15 119.736 0.3 A 41 GLN NE2 N 15 112.685 0.3 A 42 ASN H H 1 8.679 0.020 A 42 ASN HA H 1 5.189 0.020 A 42 ASN HBx H 1 2.551 0.020 A 42 ASN HBy H 1 2.823 0.020 A 42 ASN HD21 H 1 7.515 0.020 A 42 ASN HD22 H 1 6.723 0.020 A 42 ASN C C 13 171.981 0.3 A 42 ASN CA C 13 51.184 0.3 A 42 ASN CB C 13 39.212 0.3 A 42 ASN N N 15 117.750 0.3 A 42 ASN ND2 N 15 113.692 0.3 A 43 PRO HA H 1 4.780 0.020 A 43 PRO HBx H 1 1.977 0.020 A 43 PRO HBy H 1 2.244 0.020 A 43 PRO HDy H 1 3.636 0.020 A 43 PRO HDx H 1 3.341 0.020 A 43 PRO HGy H 1 1.972 0.020 A 43 PRO HGx H 1 1.944 0.020 A 43 PRO C C 13 177.829 0.3 A 43 PRO CA C 13 62.425 0.3 A 43 PRO CB C 13 31.953 0.3 A 43 PRO CD C 13 49.890 0.3 A 43 PRO CG C 13 27.423 0.3 A 44 THR H H 1 8.718 0.020 A 44 THR HA H 1 4.473 0.020 A 44 THR HB H 1 4.743 0.020 A 44 THR HG2% H 1 1.390 0.020 A 44 THR C C 13 175.237 0.3 A 44 THR CA C 13 60.556 0.3 A 44 THR CB C 13 71.138 0.3 A 44 THR CG2 C 13 21.917 0.3 A 44 THR N N 15 114.188 0.3 A 45 GLU H H 1 8.814 0.020 A 45 GLU HA H 1 4.003 0.020 A 45 GLU HB2 H 1 2.075 0.020 A 45 GLU HB3 H 1 2.075 0.020 A 45 GLU HG2 H 1 2.371 0.020 A 45 GLU C C 13 179.019 0.3 A 45 GLU CA C 13 60.174 0.3 A 45 GLU CB C 13 29.113 0.3 A 45 GLU CG C 13 36.542 0.3 A 45 GLU N N 15 121.864 0.3 A 46 ALA H H 1 8.243 0.020 A 46 ALA HA H 1 4.126 0.020 A 46 ALA HB% H 1 1.432 0.020 A 46 ALA C C 13 180.163 0.3 A 46 ALA CA C 13 54.983 0.3 A 46 ALA CB C 13 18.318 0.3 A 46 ALA N N 15 121.947 0.3 A 47 GLU H H 1 7.680 0.020 A 47 GLU HA H 1 4.062 0.020 A 47 GLU HBy H 1 2.329 0.020 A 47 GLU HBx H 1 1.935 0.020 A 47 GLU HG2 H 1 2.330 0.020 A 47 GLU C C 13 180.162 0.3 A 47 GLU CA C 13 58.932 0.3 A 47 GLU CB C 13 29.859 0.3 A 47 GLU CG C 13 37.357 0.3 A 47 GLU N N 15 119.765 0.3 A 48 LEU H H 1 8.187 0.020 A 48 LEU HA H 1 4.096 0.020 A 48 LEU HBy H 1 2.026 0.020 A 48 LEU HBx H 1 1.390 0.020 A 48 LEU HD1% H 1 0.889 0.020 A 48 LEU HD2% H 1 0.847 0.020 A 48 LEU HG H 1 1.772 0.020 A 48 LEU C C 13 178.455 0.3 A 48 LEU CA C 13 57.922 0.3 A 48 LEU CB C 13 42.235 0.3 A 48 LEU CD1 C 13 25.532 0.3 A 48 LEU CD2 C 13 23.703 0.3 A 48 LEU CG C 13 26.927 0.3 A 48 LEU N N 15 121.649 0.3 A 49 GLN H H 1 8.076 0.020 A 49 GLN HA H 1 3.965 0.020 A 49 GLN HBy H 1 2.239 0.020 A 49 GLN HBx H 1 2.185 0.020 A 49 GLN HE21 H 1 7.529 0.020 A 49 GLN HE22 H 1 6.829 0.020 A 49 GLN HGx H 1 2.481 0.020 A 49 GLN HGy H 1 2.524 0.020 A 49 GLN C C 13 178.635 0.3 A 49 GLN CA C 13 58.768 0.3 A 49 GLN CB C 13 27.991 0.3 A 49 GLN CG C 13 33.978 0.3 A 49 GLN N N 15 118.893 0.3 A 49 GLN NE2 N 15 113.984 0.3 A 50 ASP H H 1 7.928 0.020 A 50 ASP HA H 1 4.485 0.020 A 50 ASP HBy H 1 2.778 0.020 A 50 ASP HBx H 1 2.648 0.020 A 50 ASP C C 13 178.742 0.3 A 50 ASP CA C 13 57.310 0.3 A 50 ASP CB C 13 40.396 0.3 A 50 ASP N N 15 120.377 0.3 A 51 MET H H 1 7.882 0.020 A 51 MET HA H 1 4.103 0.020 A 51 MET HBy H 1 2.324 0.020 A 51 MET HBx H 1 2.034 0.020 A 51 MET HE% H 1 2.090 0.020 A 51 MET HGx H 1 2.577 0.020 A 51 MET HGy H 1 2.790 0.020 A 51 MET C C 13 178.315 0.3 A 51 MET CA C 13 59.128 0.3 A 51 MET CB C 13 33.108 0.3 A 51 MET CE C 13 17.009 0.3 A 51 MET CG C 13 32.585 0.3 A 51 MET N N 15 120.565 0.3 A 52 ILE H H 1 7.690 0.020 A 52 ILE HA H 1 3.593 0.020 A 52 ILE HB H 1 2.012 0.020 A 52 ILE HD1% H 1 0.776 0.020 A 52 ILE HG1x H 1 1.084 0.020 A 52 ILE HG1y H 1 1.691 0.020 A 52 ILE HG2% H 1 0.785 0.020 A 52 ILE C C 13 177.526 0.3 A 52 ILE CA C 13 64.886 0.3 A 52 ILE CB C 13 37.436 0.3 A 52 ILE CD1 C 13 12.986 0.3 A 52 ILE CG1 C 13 29.046 0.3 A 52 ILE CG2 C 13 16.592 0.3 A 52 ILE N N 15 118.866 0.3 A 53 ILE H H 1 7.991 0.020 A 53 ILE HA H 1 3.791 0.020 A 53 ILE HB H 1 1.968 0.020 A 53 ILE HD1% H 1 0.941 0.020 A 53 ILE HG1y H 1 1.759 0.020 A 53 ILE HG1x H 1 1.313 0.020 A 53 ILE HG2% H 1 0.970 0.020 A 53 ILE C C 13 178.254 0.3 A 53 ILE CA C 13 64.603 0.3 A 53 ILE CB C 13 37.899 0.3 A 53 ILE CD1 C 13 13.191 0.3 A 53 ILE CG1 C 13 29.360 0.3 A 53 ILE CG2 C 13 17.275 0.3 A 53 ILE N N 15 120.121 0.3 A 54 GLU H H 1 7.454 0.020 A 54 GLU HA H 1 4.033 0.020 A 54 GLU HBy H 1 2.132 0.020 A 54 GLU HBx H 1 2.047 0.020 A 54 GLU HGy H 1 2.399 0.020 A 54 GLU HGx H 1 2.224 0.020 A 54 GLU C C 13 177.816 0.3 A 54 GLU CA C 13 58.887 0.3 A 54 GLU CB C 13 30.276 0.3 A 54 GLU CG C 13 36.301 0.3 A 54 GLU N N 15 117.774 0.3 A 55 VAL H H 1 7.382 0.020 A 55 VAL HA H 1 4.417 0.020 A 55 VAL HB H 1 2.341 0.020 A 55 VAL HG1% H 1 0.876 0.020 A 55 VAL HG2% H 1 0.953 0.020 A 55 VAL C C 13 176.103 0.3 A 55 VAL CA C 13 61.338 0.3 A 55 VAL CB C 13 32.756 0.3 A 55 VAL CG1 C 13 21.751 0.3 A 55 VAL CG2 C 13 19.886 0.3 A 55 VAL N N 15 110.702 0.3 A 56 ASP H H 1 7.910 0.020 A 56 ASP HA H 1 4.695 0.020 A 56 ASP HBx H 1 2.493 0.020 A 56 ASP HBy H 1 2.811 0.020 A 56 ASP C C 13 176.538 0.3 A 56 ASP CA C 13 53.657 0.3 A 56 ASP CB C 13 39.837 0.3 A 56 ASP N N 15 122.823 0.3 A 57 ALA H H 1 8.402 0.020 A 57 ALA HA H 1 4.216 0.020 A 57 ALA HB% H 1 1.562 0.020 A 57 ALA C C 13 178.755 0.3 A 57 ALA CA C 13 54.386 0.3 A 57 ALA CB C 13 19.408 0.3 A 57 ALA N N 15 132.959 0.3 A 58 ASP H H 1 8.192 0.020 A 58 ASP HA H 1 4.657 0.020 A 58 ASP HBy H 1 3.072 0.020 A 58 ASP HBx H 1 2.692 0.020 A 58 ASP C C 13 177.896 0.3 A 58 ASP CA C 13 52.683 0.3 A 58 ASP CB C 13 39.560 0.3 A 58 ASP N N 15 114.936 0.3 A 59 GLY H H 1 7.606 0.020 A 59 GLY HAx H 1 3.822 0.020 A 59 GLY HAy H 1 3.926 0.020 A 59 GLY C C 13 175.035 0.3 A 59 GLY CA C 13 47.208 0.3 A 59 GLY N N 15 109.619 0.3 A 60 ASN H H 1 8.114 0.020 A 60 ASN HA H 1 4.657 0.020 A 60 ASN HBy H 1 3.326 0.020 A 60 ASN HBx H 1 2.684 0.020 A 60 ASN HD21 H 1 7.730 0.020 A 60 ASN HD22 H 1 7.028 0.020 A 60 ASN C C 13 176.850 0.3 A 60 ASN CA C 13 52.590 0.3 A 60 ASN CB C 13 37.692 0.3 A 60 ASN N N 15 119.731 0.3 A 60 ASN ND2 N 15 116.915 0.3 A 61 GLY H H 1 10.658 0.020 A 61 GLY HAx H 1 3.483 0.020 A 61 GLY HAy H 1 4.216 0.020 A 61 GLY C C 13 173.300 0.3 A 61 GLY CA C 13 45.650 0.3 A 61 GLY N N 15 114.904 0.3 A 62 THR H H 1 7.703 0.020 A 62 THR HA H 1 4.752 0.020 A 62 THR HB H 1 4.035 0.020 A 62 THR HG2% H 1 1.118 0.020 A 62 THR C C 13 173.050 0.3 A 62 THR CA C 13 59.547 0.3 A 62 THR CB C 13 71.767 0.3 A 62 THR CG2 C 13 22.241 0.3 A 62 THR N N 15 110.430 0.3 A 63 ILE H H 1 9.027 0.020 A 63 ILE HA H 1 5.171 0.020 A 63 ILE HB H 1 2.114 0.020 A 63 ILE HD1% H 1 0.815 0.020 A 63 ILE HG1x H 1 1.037 0.020 A 63 ILE HG1y H 1 1.527 0.020 A 63 ILE HG2% H 1 1.219 0.020 A 63 ILE C C 13 175.440 0.3 A 63 ILE CA C 13 59.941 0.3 A 63 ILE CB C 13 39.350 0.3 A 63 ILE CD1 C 13 13.582 0.3 A 63 ILE CG1 C 13 27.299 0.3 A 63 ILE CG2 C 13 18.084 0.3 A 63 ILE N N 15 125.890 0.3 A 64 ASP H H 1 8.851 0.020 A 64 ASP HA H 1 5.361 0.020 A 64 ASP HBy H 1 3.112 0.020 A 64 ASP HBx H 1 2.846 0.020 A 64 ASP C C 13 176.328 0.3 A 64 ASP CA C 13 52.157 0.3 A 64 ASP CB C 13 42.247 0.3 A 64 ASP CG C 13 178.787 0.3 A 64 ASP N N 15 129.499 0.3 A 65 PHE H H 1 8.925 0.020 A 65 PHE HA H 1 4.015 0.020 A 65 PHE HBx H 1 2.190 0.020 A 65 PHE HBy H 1 2.861 0.020 A 65 PHE HD1 H 1 6.765 0.020 A 65 PHE HD2 H 1 6.765 0.020 A 65 PHE HE1 H 1 7.226 0.020 A 65 PHE HE2 H 1 7.226 0.020 A 65 PHE HZ H 1 7.361 0.020 A 65 PHE C C 13 173.488 0.3 A 65 PHE CA C 13 63.614 0.3 A 65 PHE CB C 13 35.960 0.3 A 65 PHE CD1 C 13 132.000 0.3 A 65 PHE CE1 C 13 130.794 0.3 A 65 PHE CZ C 13 129.746 0.3 A 65 PHE N N 15 119.964 0.3 A 66 PRO HA H 1 3.911 0.020 A 66 PRO HBx H 1 1.943 0.020 A 66 PRO HBy H 1 2.274 0.020 A 66 PRO HDy H 1 3.817 0.020 A 66 PRO HDx H 1 3.797 0.020 A 66 PRO HGy H 1 2.224 0.020 A 66 PRO HGx H 1 1.941 0.020 A 66 PRO C C 13 180.067 0.3 A 66 PRO CA C 13 66.602 0.3 A 66 PRO CB C 13 30.602 0.3 A 66 PRO CD C 13 49.084 0.3 A 66 PRO CG C 13 28.417 0.3 A 67 GLU H H 1 7.942 0.020 A 67 GLU HA H 1 4.126 0.020 A 67 GLU HBy H 1 2.615 0.020 A 67 GLU HBx H 1 2.108 0.020 A 67 GLU HGx H 1 2.517 0.020 A 67 GLU HGy H 1 2.943 0.020 A 67 GLU C C 13 178.856 0.3 A 67 GLU CA C 13 58.455 0.3 A 67 GLU CB C 13 29.635 0.3 A 67 GLU CG C 13 36.925 0.3 A 67 GLU N N 15 118.876 0.3 A 68 PHE H H 1 8.839 0.020 A 68 PHE HA H 1 3.984 0.020 A 68 PHE HBx H 1 3.186 0.020 A 68 PHE HBy H 1 3.501 0.020 A 68 PHE HD1 H 1 6.968 0.020 A 68 PHE HD2 H 1 6.968 0.020 A 68 PHE HE1 H 1 7.205 0.020 A 68 PHE HE2 H 1 7.205 0.020 A 68 PHE HZ H 1 7.197 0.020 A 68 PHE C C 13 176.971 0.3 A 68 PHE CA C 13 61.256 0.3 A 68 PHE CB C 13 39.929 0.3 A 68 PHE CD1 C 13 131.867 0.3 A 68 PHE CE1 C 13 131.508 0.3 A 68 PHE CZ C 13 129.835 0.3 A 68 PHE N N 15 124.694 0.3 A 69 LEU H H 1 8.410 0.020 A 69 LEU HA H 1 3.369 0.020 A 69 LEU HBy H 1 1.535 0.020 A 69 LEU HBx H 1 1.211 0.020 A 69 LEU HD1% H 1 0.659 0.020 A 69 LEU HD2% H 1 0.673 0.020 A 69 LEU HG H 1 1.069 0.020 A 69 LEU C C 13 179.132 0.3 A 69 LEU CA C 13 57.959 0.3 A 69 LEU CB C 13 40.937 0.3 A 69 LEU CD1 C 13 25.425 0.3 A 69 LEU CD2 C 13 24.129 0.3 A 69 LEU CG C 13 25.601 0.3 A 69 LEU N N 15 120.263 0.3 A 70 THR H H 1 7.539 0.020 A 70 THR HA H 1 3.813 0.020 A 70 THR HB H 1 4.330 0.020 A 70 THR HG2% H 1 1.234 0.020 A 70 THR C C 13 176.136 0.3 A 70 THR CA C 13 66.413 0.3 A 70 THR CB C 13 68.264 0.3 A 70 THR CG2 C 13 21.990 0.3 A 70 THR N N 15 116.480 0.3 A 71 MET H H 1 7.773 0.020 A 71 MET HA H 1 3.813 0.020 A 71 MET HBx H 1 1.992 0.020 A 71 MET HBy H 1 2.144 0.020 A 71 MET HE% H 1 1.813 0.020 A 71 MET HGx H 1 2.140 0.020 A 71 MET HGy H 1 2.452 0.020 A 71 MET C C 13 178.154 0.3 A 71 MET CA C 13 58.995 0.3 A 71 MET CB C 13 33.344 0.3 A 71 MET CE C 13 17.400 0.3 A 71 MET CG C 13 31.467 0.3 A 71 MET N N 15 122.785 0.3 A 72 MET H H 1 8.074 0.020 A 72 MET HA H 1 4.029 0.020 A 72 MET HBy H 1 1.159 0.020 A 72 MET HBx H 1 1.108 0.020 A 72 MET HE% H 1 1.716 0.020 A 72 MET HGy H 1 1.351 0.020 A 72 MET HGx H 1 1.306 0.020 A 72 MET C C 13 178.544 0.3 A 72 MET CA C 13 55.764 0.3 A 72 MET CB C 13 30.956 0.3 A 72 MET CE C 13 17.417 0.3 A 72 MET CG C 13 32.044 0.3 A 72 MET N N 15 117.933 0.3 A 73 ALA H H 1 8.190 0.020 A 73 ALA HA H 1 4.108 0.020 A 73 ALA HB% H 1 1.440 0.020 A 73 ALA C C 13 179.732 0.3 A 73 ALA CA C 13 54.580 0.3 A 73 ALA CB C 13 18.227 0.3 A 73 ALA N N 15 123.261 0.3 A 74 ARG H H 1 7.563 0.020 A 74 ARG HA H 1 4.132 0.020 A 74 ARG HBx H 1 1.861 0.020 A 74 ARG HBy H 1 1.918 0.020 A 74 ARG HD2 H 1 3.131 0.020 A 74 ARG HGx H 1 1.669 0.020 A 74 ARG HGy H 1 1.791 0.020 A 74 ARG C C 13 177.807 0.3 A 74 ARG CA C 13 58.128 0.3 A 74 ARG CB C 13 30.153 0.3 A 74 ARG CD C 13 43.592 0.3 A 74 ARG CG C 13 27.404 0.3 A 74 ARG N N 15 117.753 0.3 A 75 LYS H H 1 7.705 0.020 A 75 LYS HA H 1 4.258 0.020 A 75 LYS HBx H 1 1.840 0.020 A 75 LYS HBy H 1 1.928 0.020 A 75 LYS HD3 H 1 1.668 0.020 A 75 LYS HEy H 1 2.986 0.020 A 75 LYS HEx H 1 2.933 0.020 A 75 LYS HG3 H 1 1.489 0.020 A 75 LYS C C 13 177.617 0.3 A 75 LYS CA C 13 57.042 0.3 A 75 LYS CB C 13 32.440 0.3 A 75 LYS CD C 13 28.694 0.3 A 75 LYS CE C 13 42.029 0.3 A 75 LYS CG C 13 24.568 0.3 A 75 LYS N N 15 119.769 0.3 A 76 MET H H 1 7.871 0.020 A 76 MET HA H 1 4.405 0.020 A 76 MET HBx H 1 2.135 0.020 A 76 MET HBy H 1 2.220 0.020 A 76 MET HE% H 1 2.145 0.020 A 76 MET HGx H 1 2.660 0.020 A 76 MET HGy H 1 2.743 0.020 A 76 MET C C 13 176.449 0.3 A 76 MET CA C 13 56.326 0.3 A 76 MET CB C 13 32.854 0.3 A 76 MET CE C 13 17.038 0.3 A 76 MET CG C 13 32.165 0.3 A 76 MET N N 15 119.748 0.3 A 77 LYS H H 1 7.846 0.020 A 77 LYS HA H 1 4.354 0.020 A 77 LYS HBx H 1 1.850 0.020 A 77 LYS HBy H 1 1.910 0.020 A 77 LYS HD3 H 1 1.722 0.020 A 77 LYS HE2 H 1 3.023 0.020 A 77 LYS HGx H 1 1.482 0.020 A 77 LYS HGy H 1 1.514 0.020 A 77 LYS C C 13 176.436 0.3 A 77 LYS CA C 13 56.598 0.3 A 77 LYS CB C 13 33.086 0.3 A 77 LYS CD C 13 29.129 0.3 A 77 LYS CE C 13 42.163 0.3 A 77 LYS CG C 13 24.531 0.3 A 77 LYS N N 15 121.867 0.3 A 78 ASP H H 1 8.283 0.020 A 78 ASP HA H 1 4.722 0.020 A 78 ASP HBx H 1 2.700 0.020 A 78 ASP HBy H 1 2.800 0.020 A 78 ASP C C 13 176.641 0.3 A 78 ASP CA C 13 54.581 0.3 A 78 ASP CB C 13 41.189 0.3 A 78 ASP N N 15 122.964 0.3 A 79 THR H H 1 8.092 0.020 A 79 THR HA H 1 4.354 0.020 A 79 THR HB H 1 4.292 0.020 A 79 THR HG2% H 1 1.243 0.020 A 79 THR C C 13 174.559 0.3 A 79 THR CA C 13 62.212 0.3 A 79 THR CB C 13 69.789 0.3 A 79 THR CG2 C 13 21.574 0.3 A 79 THR N N 15 115.660 0.3 A 80 ASP H H 1 8.435 0.020 A 80 ASP HA H 1 4.737 0.020 A 80 ASP HBx H 1 2.737 0.020 A 80 ASP HBy H 1 2.796 0.020 A 80 ASP C C 13 176.825 0.3 A 80 ASP CA C 13 54.601 0.3 A 80 ASP CB C 13 41.348 0.3 A 80 ASP N N 15 124.439 0.3 A 81 SER H H 1 8.413 0.020 A 81 SER HA H 1 4.487 0.020 A 81 SER HBy H 1 4.072 0.020 A 81 SER HBx H 1 3.991 0.020 A 81 SER C C 13 175.490 0.3 A 81 SER CA C 13 59.370 0.3 A 81 SER CB C 13 63.761 0.3 A 81 SER N N 15 118.350 0.3 A 82 GLU H H 1 8.501 0.020 A 82 GLU HA H 1 4.222 0.020 A 82 GLU HB2 H 1 2.128 0.020 A 82 GLU HG2 H 1 2.351 0.020 A 82 GLU C C 13 177.844 0.3 A 82 GLU CA C 13 58.526 0.3 A 82 GLU CB C 13 29.592 0.3 A 82 GLU CG C 13 36.524 0.3 A 82 GLU N N 15 123.750 0.3 A 83 GLU H H 1 8.307 0.020 A 83 GLU HA H 1 4.085 0.020 A 83 GLU HB2 H 1 2.119 0.020 A 83 GLU HG2 H 1 2.379 0.020 A 83 GLU C C 13 178.608 0.3 A 83 GLU CA C 13 59.495 0.3 A 83 GLU CB C 13 29.410 0.3 A 83 GLU CG C 13 36.225 0.3 A 83 GLU N N 15 121.030 0.3 A 84 GLU H H 1 8.203 0.020 A 84 GLU HA H 1 4.183 0.020 A 84 GLU HB2 H 1 2.240 0.020 A 84 GLU HG2 H 1 2.387 0.020 A 84 GLU C C 13 179.606 0.3 A 84 GLU CA C 13 59.441 0.3 A 84 GLU CB C 13 29.152 0.3 A 84 GLU CG C 13 36.422 0.3 A 84 GLU N N 15 120.025 0.3 A 85 ILE H H 1 8.005 0.020 A 85 ILE HA H 1 4.079 0.020 A 85 ILE HB H 1 2.193 0.020 A 85 ILE HD1% H 1 0.829 0.020 A 85 ILE HG1x H 1 1.171 0.020 A 85 ILE HG1y H 1 1.799 0.020 A 85 ILE HG2% H 1 1.148 0.020 A 85 ILE C C 13 177.890 0.3 A 85 ILE CA C 13 64.471 0.3 A 85 ILE CB C 13 37.394 0.3 A 85 ILE CD1 C 13 13.036 0.3 A 85 ILE CG1 C 13 29.026 0.3 A 85 ILE CG2 C 13 18.953 0.3 A 85 ILE N N 15 123.110 0.3 A 86 ARG H H 1 8.396 0.020 A 86 ARG HA H 1 4.198 0.020 A 86 ARG HBy H 1 2.077 0.020 A 86 ARG HBx H 1 1.895 0.020 A 86 ARG HD2 H 1 3.026 0.020 A 86 ARG HGx H 1 1.597 0.020 A 86 ARG HGy H 1 1.757 0.020 A 86 ARG C C 13 179.367 0.3 A 86 ARG CA C 13 60.056 0.3 A 86 ARG CB C 13 29.771 0.3 A 86 ARG CD C 13 43.187 0.3 A 86 ARG CG C 13 27.519 0.3 A 86 ARG N N 15 123.023 0.3 A 87 GLU H H 1 8.128 0.020 A 87 GLU HA H 1 4.177 0.020 A 87 GLU HBy H 1 2.187 0.020 A 87 GLU HBx H 1 2.118 0.020 A 87 GLU HG2 H 1 2.392 0.020 A 87 GLU C C 13 178.575 0.3 A 87 GLU CA C 13 58.925 0.3 A 87 GLU CB C 13 29.022 0.3 A 87 GLU CG C 13 35.738 0.3 A 87 GLU N N 15 119.887 0.3 A 88 ALA H H 1 7.959 0.020 A 88 ALA HA H 1 4.250 0.020 A 88 ALA HB% H 1 1.819 0.020 A 88 ALA C C 13 179.288 0.3 A 88 ALA CA C 13 55.073 0.3 A 88 ALA CB C 13 17.602 0.3 A 88 ALA N N 15 123.258 0.3 A 89 PHE H H 1 8.561 0.020 A 89 PHE HA H 1 3.165 0.020 A 89 PHE HBx H 1 3.030 0.020 A 89 PHE HBy H 1 3.250 0.020 A 89 PHE HD1 H 1 6.632 0.020 A 89 PHE HD2 H 1 6.632 0.020 A 89 PHE HE1 H 1 7.008 0.020 A 89 PHE HE2 H 1 7.008 0.020 A 89 PHE HZ H 1 7.057 0.020 A 89 PHE C C 13 176.459 0.3 A 89 PHE CA C 13 62.133 0.3 A 89 PHE CB C 13 39.063 0.3 A 89 PHE CD1 C 13 131.896 0.3 A 89 PHE CE1 C 13 131.201 0.3 A 89 PHE CZ C 13 129.373 0.3 A 89 PHE N N 15 120.048 0.3 A 90 ARG H H 1 7.691 0.020 A 90 ARG HA H 1 3.918 0.020 A 90 ARG HB3 H 1 2.003 0.020 A 90 ARG HDy H 1 3.267 0.020 A 90 ARG HDx H 1 3.254 0.020 A 90 ARG HGx H 1 1.725 0.020 A 90 ARG HGy H 1 1.940 0.020 A 90 ARG C C 13 178.242 0.3 A 90 ARG CA C 13 58.778 0.3 A 90 ARG CB C 13 30.189 0.3 A 90 ARG CD C 13 43.602 0.3 A 90 ARG CG C 13 27.775 0.3 A 90 ARG N N 15 116.790 0.3 A 91 VAL H H 1 7.577 0.020 A 91 VAL HA H 1 3.541 0.020 A 91 VAL HB H 1 2.187 0.020 A 91 VAL HG1% H 1 0.708 0.020 A 91 VAL HG2% H 1 1.043 0.020 A 91 VAL C C 13 177.438 0.3 A 91 VAL CA C 13 65.661 0.3 A 91 VAL CB C 13 31.430 0.3 A 91 VAL CG1 C 13 20.905 0.3 A 91 VAL CG2 C 13 22.684 0.3 A 91 VAL N N 15 119.577 0.3 A 92 PHE H H 1 7.584 0.020 A 92 PHE HA H 1 4.271 0.020 A 92 PHE HB3 H 1 2.700 0.020 A 92 PHE HD1 H 1 7.335 0.020 A 92 PHE HD2 H 1 7.335 0.020 A 92 PHE HE1 H 1 7.405 0.020 A 92 PHE HE2 H 1 7.405 0.020 A 92 PHE C C 13 176.996 0.3 A 92 PHE CA C 13 59.964 0.3 A 92 PHE CB C 13 40.406 0.3 A 92 PHE CD1 C 13 131.727 0.3 A 92 PHE CE1 C 13 131.162 0.3 A 92 PHE N N 15 117.915 0.3 A 93 ASP H H 1 7.835 0.020 A 93 ASP HA H 1 4.565 0.020 A 93 ASP HBx H 1 1.415 0.020 A 93 ASP HBy H 1 2.351 0.020 A 93 ASP C C 13 177.516 0.3 A 93 ASP CA C 13 52.243 0.3 A 93 ASP CB C 13 38.203 0.3 A 93 ASP N N 15 118.134 0.3 A 94 LYS H H 1 7.738 0.020 A 94 LYS HA H 1 3.941 0.020 A 94 LYS HB2 H 1 1.866 0.020 A 94 LYS HB3 H 1 1.866 0.020 A 94 LYS HD3 H 1 1.670 0.020 A 94 LYS HEy H 1 2.907 0.020 A 94 LYS HEx H 1 2.863 0.020 A 94 LYS HGx H 1 1.494 0.020 A 94 LYS HGy H 1 1.565 0.020 A 94 LYS C C 13 178.312 0.3 A 94 LYS CA C 13 59.077 0.3 A 94 LYS CB C 13 32.774 0.3 A 94 LYS CD C 13 28.113 0.3 A 94 LYS CE C 13 41.720 0.3 A 94 LYS CG C 13 24.269 0.3 A 94 LYS N N 15 127.132 0.3 A 95 ASP H H 1 8.240 0.020 A 95 ASP HA H 1 4.591 0.020 A 95 ASP HBy H 1 3.108 0.020 A 95 ASP HBx H 1 2.671 0.020 A 95 ASP C C 13 177.745 0.3 A 95 ASP CA C 13 52.937 0.3 A 95 ASP CB C 13 39.595 0.3 A 95 ASP N N 15 115.345 0.3 A 96 GLY H H 1 7.795 0.020 A 96 GLY HA2 H 1 3.827 0.020 A 96 GLY HA3 H 1 3.827 0.020 A 96 GLY C C 13 175.131 0.3 A 96 GLY CA C 13 47.122 0.3 A 96 GLY N N 15 110.493 0.3 A 97 ASN H H 1 8.344 0.020 A 97 ASN HA H 1 4.685 0.020 A 97 ASN HBy H 1 3.439 0.020 A 97 ASN HBx H 1 2.697 0.020 A 97 ASN HD21 H 1 8.031 0.020 A 97 ASN HD22 H 1 7.312 0.020 A 97 ASN C C 13 176.107 0.3 A 97 ASN CA C 13 52.642 0.3 A 97 ASN CB C 13 38.153 0.3 A 97 ASN CG C 13 179.681 0.3 A 97 ASN N N 15 120.705 0.3 A 97 ASN ND2 N 15 117.798 0.3 A 98 GLY H H 1 10.660 0.020 A 98 GLY HAx H 1 3.455 0.020 A 98 GLY HAy H 1 4.076 0.020 A 98 GLY C C 13 172.426 0.3 A 98 GLY CA C 13 45.157 0.3 A 98 GLY N N 15 114.234 0.3 A 99 TYR H H 1 7.633 0.020 A 99 TYR HA H 1 5.081 0.020 A 99 TYR HBx H 1 2.509 0.020 A 99 TYR HBy H 1 2.562 0.020 A 99 TYR HD1 H 1 6.782 0.020 A 99 TYR HD2 H 1 6.782 0.020 A 99 TYR HE1 H 1 6.941 0.020 A 99 TYR HE2 H 1 6.941 0.020 A 99 TYR C C 13 174.571 0.3 A 99 TYR CA C 13 56.056 0.3 A 99 TYR CB C 13 43.177 0.3 A 99 TYR CD1 C 13 133.549 0.3 A 99 TYR CE1 C 13 118.372 0.3 A 99 TYR N N 15 116.962 0.3 A 100 ILE H H 1 10.152 0.020 A 100 ILE HA H 1 4.871 0.020 A 100 ILE HB H 1 1.914 0.020 A 100 ILE HD1% H 1 0.299 0.020 A 100 ILE HG1x H 1 0.422 0.020 A 100 ILE HG1y H 1 1.196 0.020 A 100 ILE HG2% H 1 0.988 0.020 A 100 ILE C C 13 175.587 0.3 A 100 ILE CA C 13 60.238 0.3 A 100 ILE CB C 13 38.579 0.3 A 100 ILE CD1 C 13 15.038 0.3 A 100 ILE CG1 C 13 27.053 0.3 A 100 ILE CG2 C 13 17.884 0.3 A 100 ILE N N 15 128.543 0.3 A 101 SER H H 1 9.002 0.020 A 101 SER HA H 1 4.876 0.020 A 101 SER HBy H 1 4.459 0.020 A 101 SER HBx H 1 4.030 0.020 A 101 SER C C 13 175.284 0.3 A 101 SER CA C 13 55.860 0.3 A 101 SER CB C 13 66.583 0.3 A 101 SER N N 15 125.039 0.3 A 102 ALA H H 1 9.199 0.020 A 102 ALA HA H 1 3.954 0.020 A 102 ALA HB% H 1 1.511 0.020 A 102 ALA C C 13 179.338 0.3 A 102 ALA CA C 13 55.985 0.3 A 102 ALA CB C 13 17.965 0.3 A 102 ALA N N 15 124.222 0.3 A 103 ALA H H 1 8.226 0.020 A 103 ALA HA H 1 4.071 0.020 A 103 ALA HB% H 1 1.458 0.020 A 103 ALA C C 13 181.345 0.3 A 103 ALA CA C 13 55.145 0.3 A 103 ALA CB C 13 18.352 0.3 A 103 ALA N N 15 119.511 0.3 A 104 GLU H H 1 7.844 0.020 A 104 GLU HA H 1 4.096 0.020 A 104 GLU HBx H 1 2.572 0.020 A 104 GLU HBy H 1 2.639 0.020 A 104 GLU HGx H 1 2.358 0.020 A 104 GLU HGy H 1 2.595 0.020 A 104 GLU C C 13 179.310 0.3 A 104 GLU CA C 13 59.245 0.3 A 104 GLU CB C 13 29.271 0.3 A 104 GLU CG C 13 37.831 0.3 A 104 GLU N N 15 120.791 0.3 A 105 LEU H H 1 8.607 0.020 A 105 LEU HA H 1 4.139 0.020 A 105 LEU HBx H 1 1.602 0.020 A 105 LEU HBy H 1 1.906 0.020 A 105 LEU HD1% H 1 0.928 0.020 A 105 LEU HD2% H 1 0.938 0.020 A 105 LEU HG H 1 1.681 0.020 A 105 LEU C C 13 178.540 0.3 A 105 LEU CA C 13 58.291 0.3 A 105 LEU CB C 13 42.098 0.3 A 105 LEU CD1 C 13 24.458 0.3 A 105 LEU CD2 C 13 25.962 0.3 A 105 LEU CG C 13 27.198 0.3 A 105 LEU N N 15 122.253 0.3 A 106 ARG H H 1 8.541 0.020 A 106 ARG HA H 1 3.841 0.020 A 106 ARG HB2 H 1 1.979 0.020 A 106 ARG HB3 H 1 1.979 0.020 A 106 ARG HDx H 1 3.183 0.020 A 106 ARG HDy H 1 3.275 0.020 A 106 ARG HGx H 1 1.657 0.020 A 106 ARG HGy H 1 1.694 0.020 A 106 ARG C C 13 178.675 0.3 A 106 ARG CA C 13 59.876 0.3 A 106 ARG CB C 13 30.450 0.3 A 106 ARG CD C 13 43.699 0.3 A 106 ARG CG C 13 27.778 0.3 A 106 ARG N N 15 118.637 0.3 A 107 HIS H H 1 7.911 0.020 A 107 HIS HA H 1 4.345 0.020 A 107 HIS HBx H 1 3.291 0.020 A 107 HIS HBy H 1 3.341 0.020 A 107 HIS HD2 H 1 6.959 0.020 A 107 HIS HE1 H 1 7.813 0.020 A 107 HIS C C 13 177.577 0.3 A 107 HIS CA C 13 59.633 0.3 A 107 HIS CB C 13 30.890 0.3 A 107 HIS CD2 C 13 120.765 0.3 A 107 HIS CE1 C 13 138.872 0.3 A 107 HIS N N 15 120.075 0.3 A 108 VAL H H 1 7.953 0.020 A 108 VAL HA H 1 3.517 0.020 A 108 VAL HB H 1 2.005 0.020 A 108 VAL HG1% H 1 0.444 0.020 A 108 VAL HG2% H 1 0.854 0.020 A 108 VAL C C 13 178.110 0.3 A 108 VAL CA C 13 66.016 0.3 A 108 VAL CB C 13 31.773 0.3 A 108 VAL CG1 C 13 20.766 0.3 A 108 VAL CG2 C 13 22.871 0.3 A 108 VAL N N 15 119.941 0.3 A 109 MET H H 1 8.253 0.020 A 109 MET HA H 1 4.370 0.020 A 109 MET HBy H 1 2.192 0.020 A 109 MET HBx H 1 2.034 0.020 A 109 MET HE% H 1 2.092 0.020 A 109 MET HGy H 1 2.794 0.020 A 109 MET HGx H 1 2.672 0.020 A 109 MET C C 13 178.652 0.3 A 109 MET CA C 13 57.540 0.3 A 109 MET CB C 13 31.343 0.3 A 109 MET CE C 13 17.551 0.3 A 109 MET CG C 13 33.065 0.3 A 109 MET N N 15 117.807 0.3 A 110 THR H H 1 8.142 0.020 A 110 THR HA H 1 4.224 0.020 A 110 THR HB H 1 4.320 0.020 A 110 THR HG2% H 1 1.275 0.020 A 110 THR C C 13 177.510 0.3 A 110 THR CA C 13 65.647 0.3 A 110 THR CB C 13 68.977 0.3 A 110 THR CG2 C 13 21.481 0.3 A 110 THR N N 15 115.860 0.3 A 111 ASN H H 1 7.923 0.020 A 111 ASN HA H 1 4.542 0.020 A 111 ASN HB2 H 1 2.831 0.020 A 111 ASN HB3 H 1 2.831 0.020 A 111 ASN HD21 H 1 7.443 0.020 A 111 ASN HD22 H 1 6.595 0.020 A 111 ASN C C 13 176.395 0.3 A 111 ASN CA C 13 55.641 0.3 A 111 ASN CB C 13 38.508 0.3 A 111 ASN N N 15 123.260 0.3 A 111 ASN ND2 N 15 113.427 0.3 A 112 LEU H H 1 7.901 0.020 A 112 LEU HA H 1 4.354 0.020 A 112 LEU HBy H 1 1.900 0.020 A 112 LEU HBx H 1 1.757 0.020 A 112 LEU HD1% H 1 0.901 0.020 A 112 LEU HD2% H 1 0.874 0.020 A 112 LEU HG H 1 1.826 0.020 A 112 LEU C C 13 177.470 0.3 A 112 LEU CA C 13 55.425 0.3 A 112 LEU CB C 13 42.096 0.3 A 112 LEU CD1 C 13 25.506 0.3 A 112 LEU CD2 C 13 22.590 0.3 A 112 LEU CG C 13 26.509 0.3 A 112 LEU N N 15 120.328 0.3 A 113 GLY H H 1 7.875 0.020 A 113 GLY HAx H 1 3.770 0.020 A 113 GLY HAy H 1 4.258 0.020 A 113 GLY C C 13 174.404 0.3 A 113 GLY CA C 13 45.470 0.3 A 113 GLY N N 15 108.067 0.3 A 114 GLU H H 1 7.923 0.020 A 114 GLU HA H 1 4.440 0.020 A 114 GLU HBx H 1 1.771 0.020 A 114 GLU HBy H 1 1.998 0.020 A 114 GLU HGx H 1 2.150 0.020 A 114 GLU HGy H 1 2.273 0.020 A 114 GLU C C 13 175.627 0.3 A 114 GLU CA C 13 55.371 0.3 A 114 GLU CB C 13 30.503 0.3 A 114 GLU CG C 13 35.522 0.3 A 114 GLU N N 15 121.648 0.3 A 115 LYS H H 1 8.525 0.020 A 115 LYS HA H 1 4.404 0.020 A 115 LYS HBx H 1 1.737 0.020 A 115 LYS HBy H 1 1.823 0.020 A 115 LYS HD3 H 1 1.690 0.020 A 115 LYS HE2 H 1 3.017 0.020 A 115 LYS HGx H 1 1.362 0.020 A 115 LYS HGy H 1 1.434 0.020 A 115 LYS C C 13 175.691 0.3 A 115 LYS CA C 13 55.616 0.3 A 115 LYS CB C 13 32.154 0.3 A 115 LYS CD C 13 29.098 0.3 A 115 LYS CE C 13 41.989 0.3 A 115 LYS CG C 13 24.597 0.3 A 115 LYS N N 15 124.787 0.3 A 116 LEU H H 1 8.028 0.020 A 116 LEU HA H 1 4.778 0.020 A 116 LEU HBx H 1 1.503 0.020 A 116 LEU HBy H 1 1.597 0.020 A 116 LEU HD1% H 1 0.836 0.020 A 116 LEU HD2% H 1 0.846 0.020 A 116 LEU HG H 1 1.607 0.020 A 116 LEU C C 13 177.988 0.3 A 116 LEU CA C 13 54.184 0.3 A 116 LEU CB C 13 44.765 0.3 A 116 LEU CD1 C 13 26.560 0.3 A 116 LEU CD2 C 13 23.930 0.3 A 116 LEU CG C 13 27.170 0.3 A 116 LEU N N 15 125.704 0.3 A 117 THR H H 1 9.124 0.020 A 117 THR HA H 1 4.501 0.020 A 117 THR HB H 1 4.765 0.020 A 117 THR HG2% H 1 1.366 0.020 A 117 THR C C 13 175.555 0.3 A 117 THR CA C 13 60.673 0.3 A 117 THR CB C 13 71.268 0.3 A 117 THR CG2 C 13 21.740 0.3 A 117 THR N N 15 115.614 0.3 A 118 ASP H H 1 8.857 0.020 A 118 ASP HA H 1 4.239 0.020 A 118 ASP HBx H 1 2.612 0.020 A 118 ASP HBy H 1 2.759 0.020 A 118 ASP C C 13 178.616 0.3 A 118 ASP CA C 13 58.040 0.3 A 118 ASP CB C 13 39.775 0.3 A 118 ASP N N 15 122.202 0.3 A 119 GLU H H 1 8.703 0.020 A 119 GLU HA H 1 4.129 0.020 A 119 GLU HBy H 1 2.074 0.020 A 119 GLU HBx H 1 1.993 0.020 A 119 GLU HGy H 1 2.424 0.020 A 119 GLU HGx H 1 2.356 0.020 A 119 GLU C C 13 179.214 0.3 A 119 GLU CA C 13 60.002 0.3 A 119 GLU CB C 13 29.026 0.3 A 119 GLU CG C 13 36.907 0.3 A 119 GLU N N 15 120.223 0.3 A 120 GLU H H 1 7.751 0.020 A 120 GLU HA H 1 4.040 0.020 A 120 GLU HBy H 1 2.408 0.020 A 120 GLU HBx H 1 1.978 0.020 A 120 GLU HGx H 1 2.293 0.020 A 120 GLU HGy H 1 2.381 0.020 A 120 GLU C C 13 180.040 0.3 A 120 GLU CA C 13 59.294 0.3 A 120 GLU CB C 13 30.382 0.3 A 120 GLU CG C 13 37.896 0.3 A 120 GLU N N 15 121.713 0.3 A 121 VAL H H 1 8.096 0.020 A 121 VAL HA H 1 3.653 0.020 A 121 VAL HB H 1 2.252 0.020 A 121 VAL HG1% H 1 1.052 0.020 A 121 VAL HG2% H 1 1.005 0.020 A 121 VAL C C 13 177.260 0.3 A 121 VAL CA C 13 66.904 0.3 A 121 VAL CB C 13 31.346 0.3 A 121 VAL CG1 C 13 22.276 0.3 A 121 VAL CG2 C 13 23.812 0.3 A 121 VAL N N 15 122.335 0.3 A 122 ASP H H 1 8.051 0.020 A 122 ASP HA H 1 4.366 0.020 A 122 ASP HBy H 1 2.798 0.020 A 122 ASP HBx H 1 2.652 0.020 A 122 ASP C C 13 179.249 0.3 A 122 ASP CA C 13 57.729 0.3 A 122 ASP CB C 13 40.545 0.3 A 122 ASP N N 15 120.993 0.3 A 123 GLU H H 1 7.970 0.020 A 123 GLU HA H 1 4.071 0.020 A 123 GLU HBy H 1 2.134 0.020 A 123 GLU HBx H 1 2.113 0.020 A 123 GLU HGx H 1 2.323 0.020 A 123 GLU HGy H 1 2.376 0.020 A 123 GLU C C 13 178.015 0.3 A 123 GLU CA C 13 59.285 0.3 A 123 GLU CB C 13 29.033 0.3 A 123 GLU CG C 13 36.097 0.3 A 123 GLU N N 15 120.657 0.3 A 124 MET H H 1 7.841 0.020 A 124 MET HA H 1 4.079 0.020 A 124 MET HBy H 1 2.311 0.020 A 124 MET HBx H 1 2.100 0.020 A 124 MET HE% H 1 1.921 0.020 A 124 MET HGx H 1 2.505 0.020 A 124 MET HGy H 1 2.780 0.020 A 124 MET C C 13 179.314 0.3 A 124 MET CA C 13 59.327 0.3 A 124 MET CB C 13 33.277 0.3 A 124 MET CE C 13 17.078 0.3 A 124 MET CG C 13 32.313 0.3 A 124 MET N N 15 120.796 0.3 A 125 ILE H H 1 7.982 0.020 A 125 ILE HA H 1 3.538 0.020 A 125 ILE HB H 1 2.127 0.020 A 125 ILE HD1% H 1 0.767 0.020 A 125 ILE HG1x H 1 1.290 0.020 A 125 ILE HG1y H 1 1.574 0.020 A 125 ILE HG2% H 1 0.772 0.020 A 125 ILE C C 13 177.074 0.3 A 125 ILE CA C 13 63.929 0.3 A 125 ILE CB C 13 36.437 0.3 A 125 ILE CD1 C 13 11.128 0.3 A 125 ILE CG1 C 13 28.320 0.3 A 125 ILE CG2 C 13 16.325 0.3 A 125 ILE N N 15 119.630 0.3 A 126 ARG H H 1 8.167 0.020 A 126 ARG HA H 1 4.039 0.020 A 126 ARG HBx H 1 1.908 0.020 A 126 ARG HBy H 1 1.965 0.020 A 126 ARG HD2 H 1 3.252 0.020 A 126 ARG HGx H 1 1.659 0.020 A 126 ARG HGy H 1 1.803 0.020 A 126 ARG C C 13 179.374 0.3 A 126 ARG CA C 13 59.603 0.3 A 126 ARG CB C 13 30.176 0.3 A 126 ARG CD C 13 43.462 0.3 A 126 ARG CG C 13 27.781 0.3 A 126 ARG N N 15 119.695 0.3 A 127 GLU H H 1 7.952 0.020 A 127 GLU HA H 1 4.021 0.020 A 127 GLU HB2 H 1 2.076 0.020 A 127 GLU HB3 H 1 2.076 0.020 A 127 GLU HGx H 1 2.298 0.020 A 127 GLU HGy H 1 2.441 0.020 A 127 GLU C C 13 177.347 0.3 A 127 GLU CA C 13 58.505 0.3 A 127 GLU CB C 13 29.599 0.3 A 127 GLU CG C 13 36.320 0.3 A 127 GLU N N 15 117.258 0.3 A 128 ALA H H 1 7.397 0.020 A 128 ALA HA H 1 4.427 0.020 A 128 ALA HB% H 1 1.456 0.020 A 128 ALA C C 13 177.826 0.3 A 128 ALA CA C 13 52.104 0.3 A 128 ALA CB C 13 21.084 0.3 A 128 ALA N N 15 120.296 0.3 A 129 ASP H H 1 7.862 0.020 A 129 ASP HA H 1 4.543 0.020 A 129 ASP HBx H 1 2.522 0.020 A 129 ASP HBy H 1 2.891 0.020 A 129 ASP C C 13 176.169 0.3 A 129 ASP CA C 13 53.982 0.3 A 129 ASP CB C 13 40.268 0.3 A 129 ASP N N 15 118.606 0.3 A 130 ILE H H 1 8.433 0.020 A 130 ILE HA H 1 3.950 0.020 A 130 ILE HB H 1 2.034 0.020 A 130 ILE HD1% H 1 0.923 0.020 A 130 ILE HG1x H 1 1.374 0.020 A 130 ILE HG1y H 1 1.716 0.020 A 130 ILE HG2% H 1 0.983 0.020 A 130 ILE C C 13 177.926 0.3 A 130 ILE CA C 13 63.315 0.3 A 130 ILE CB C 13 38.594 0.3 A 130 ILE CD1 C 13 12.291 0.3 A 130 ILE CG1 C 13 27.806 0.3 A 130 ILE CG2 C 13 17.357 0.3 A 130 ILE N N 15 128.949 0.3 A 131 ASP H H 1 8.316 0.020 A 131 ASP HA H 1 4.584 0.020 A 131 ASP HBy H 1 3.111 0.020 A 131 ASP HBx H 1 2.671 0.020 A 131 ASP C C 13 178.326 0.3 A 131 ASP CA C 13 53.725 0.3 A 131 ASP CB C 13 39.813 0.3 A 131 ASP N N 15 117.990 0.3 A 132 GLY H H 1 7.602 0.020 A 132 GLY HAx H 1 3.848 0.020 A 132 GLY HAy H 1 4.002 0.020 A 132 GLY C C 13 175.314 0.3 A 132 GLY CA C 13 47.495 0.3 A 132 GLY N N 15 109.741 0.3 A 133 ASP H H 1 8.365 0.020 A 133 ASP HA H 1 4.505 0.020 A 133 ASP HBy H 1 2.975 0.020 A 133 ASP HBx H 1 2.523 0.020 A 133 ASP C C 13 177.647 0.3 A 133 ASP CA C 13 53.646 0.3 A 133 ASP CB C 13 40.306 0.3 A 133 ASP N N 15 122.004 0.3 A 134 GLY H H 1 10.381 0.020 A 134 GLY HAx H 1 3.458 0.020 A 134 GLY HAy H 1 4.066 0.020 A 134 GLY C C 13 172.905 0.3 A 134 GLY CA C 13 45.743 0.3 A 134 GLY N N 15 114.202 0.3 A 135 GLN H H 1 7.986 0.020 A 135 GLN HA H 1 4.878 0.020 A 135 GLN HBx H 1 1.719 0.020 A 135 GLN HBy H 1 2.008 0.020 A 135 GLN HE21 H 1 6.491 0.020 A 135 GLN HE22 H 1 5.897 0.020 A 135 GLN HG2 H 1 1.970 0.020 A 135 GLN C C 13 174.721 0.3 A 135 GLN CA C 13 53.109 0.3 A 135 GLN CB C 13 31.944 0.3 A 135 GLN CD C 13 178.884 0.3 A 135 GLN CG C 13 32.913 0.3 A 135 GLN N N 15 116.655 0.3 A 135 GLN NE2 N 15 110.259 0.3 A 136 VAL H H 1 9.162 0.020 A 136 VAL HA H 1 5.232 0.020 A 136 VAL HB H 1 2.335 0.020 A 136 VAL HG1% H 1 1.303 0.020 A 136 VAL HG2% H 1 0.938 0.020 A 136 VAL C C 13 175.859 0.3 A 136 VAL CA C 13 61.734 0.3 A 136 VAL CB C 13 33.669 0.3 A 136 VAL CG1 C 13 22.140 0.3 A 136 VAL CG2 C 13 22.304 0.3 A 136 VAL N N 15 126.624 0.3 A 137 ASN H H 1 9.572 0.020 A 137 ASN HA H 1 5.241 0.020 A 137 ASN HBy H 1 3.355 0.020 A 137 ASN HBx H 1 3.280 0.020 A 137 ASN HD21 H 1 7.237 0.020 A 137 ASN HD22 H 1 6.852 0.020 A 137 ASN C C 13 174.942 0.3 A 137 ASN CA C 13 51.094 0.3 A 137 ASN CB C 13 38.261 0.3 A 137 ASN CG C 13 175.288 0.3 A 137 ASN N N 15 130.230 0.3 A 137 ASN ND2 N 15 110.098 0.3 A 138 TYR H H 1 8.462 0.020 A 138 TYR HA H 1 3.482 0.020 A 138 TYR HBx H 1 2.124 0.020 A 138 TYR HBy H 1 2.438 0.020 A 138 TYR HD1 H 1 6.318 0.020 A 138 TYR HD2 H 1 6.318 0.020 A 138 TYR HE1 H 1 6.536 0.020 A 138 TYR HE2 H 1 6.536 0.020 A 138 TYR C C 13 176.091 0.3 A 138 TYR CA C 13 62.859 0.3 A 138 TYR CB C 13 37.611 0.3 A 138 TYR CD1 C 13 132.543 0.3 A 138 TYR CE1 C 13 118.110 0.3 A 138 TYR N N 15 119.587 0.3 A 139 GLU H H 1 8.107 0.020 A 139 GLU HA H 1 3.684 0.020 A 139 GLU HBy H 1 2.132 0.020 A 139 GLU HBx H 1 2.011 0.020 A 139 GLU HGy H 1 2.410 0.020 A 139 GLU HGx H 1 2.331 0.020 A 139 GLU C C 13 180.618 0.3 A 139 GLU CA C 13 60.486 0.3 A 139 GLU CB C 13 28.994 0.3 A 139 GLU CG C 13 37.229 0.3 A 139 GLU N N 15 119.553 0.3 A 140 GLU H H 1 8.752 0.020 A 140 GLU HA H 1 4.073 0.020 A 140 GLU HBy H 1 2.600 0.020 A 140 GLU HBx H 1 2.255 0.020 A 140 GLU HGx H 1 2.502 0.020 A 140 GLU HGy H 1 2.889 0.020 A 140 GLU C C 13 179.347 0.3 A 140 GLU CA C 13 58.511 0.3 A 140 GLU CB C 13 29.806 0.3 A 140 GLU CG C 13 36.941 0.3 A 140 GLU N N 15 121.010 0.3 A 141 PHE H H 1 8.989 0.020 A 141 PHE HA H 1 4.033 0.020 A 141 PHE HBx H 1 3.226 0.020 A 141 PHE HBy H 1 3.420 0.020 A 141 PHE HD1 H 1 6.955 0.020 A 141 PHE HD2 H 1 6.955 0.020 A 141 PHE HE1 H 1 7.147 0.020 A 141 PHE HE2 H 1 7.147 0.020 A 141 PHE HZ H 1 7.005 0.020 A 141 PHE C C 13 176.815 0.3 A 141 PHE CA C 13 61.557 0.3 A 141 PHE CB C 13 39.782 0.3 A 141 PHE CD1 C 13 132.229 0.3 A 141 PHE CE1 C 13 131.611 0.3 A 141 PHE CZ C 13 129.763 0.3 A 141 PHE N N 15 125.868 0.3 A 142 VAL H H 1 8.522 0.020 A 142 VAL HA H 1 3.163 0.020 A 142 VAL HB H 1 1.914 0.020 A 142 VAL HG1% H 1 0.778 0.020 A 142 VAL HG2% H 1 0.565 0.020 A 142 VAL C C 13 179.516 0.3 A 142 VAL CA C 13 67.030 0.3 A 142 VAL CB C 13 31.590 0.3 A 142 VAL CG1 C 13 21.244 0.3 A 142 VAL CG2 C 13 22.814 0.3 A 142 VAL N N 15 120.603 0.3 A 143 GLN H H 1 7.385 0.020 A 143 GLN HA H 1 3.927 0.020 A 143 GLN HBy H 1 2.192 0.020 A 143 GLN HBx H 1 2.141 0.020 A 143 GLN HE21 H 1 7.447 0.020 A 143 GLN HE22 H 1 6.744 0.020 A 143 GLN HGx H 1 2.424 0.020 A 143 GLN HGy H 1 2.456 0.020 A 143 GLN C C 13 177.891 0.3 A 143 GLN CA C 13 58.796 0.3 A 143 GLN CB C 13 28.076 0.3 A 143 GLN CG C 13 33.906 0.3 A 143 GLN N N 15 119.248 0.3 A 143 GLN NE2 N 15 113.449 0.3 A 144 MET H H 1 7.977 0.020 A 144 MET HA H 1 4.123 0.020 A 144 MET HB2 H 1 2.115 0.020 A 144 MET HB3 H 1 2.115 0.020 A 144 MET HE% H 1 2.060 0.020 A 144 MET HGx H 1 2.371 0.020 A 144 MET HGy H 1 2.564 0.020 A 144 MET C C 13 177.964 0.3 A 144 MET CA C 13 58.395 0.3 A 144 MET CB C 13 33.456 0.3 A 144 MET CE C 13 17.277 0.3 A 144 MET CG C 13 31.370 0.3 A 144 MET N N 15 120.844 0.3 A 145 MET H H 1 7.867 0.020 A 145 MET HA H 1 4.337 0.020 A 145 MET HB2 H 1 1.685 0.020 A 145 MET HB3 H 1 1.685 0.020 A 145 MET HE% H 1 1.877 0.020 A 145 MET HG2 H 1 1.732 0.020 A 145 MET C C 13 177.575 0.3 A 145 MET CA C 13 55.278 0.3 A 145 MET CB C 13 32.120 0.3 A 145 MET CE C 13 16.996 0.3 A 145 MET CG C 13 32.104 0.3 A 145 MET N N 15 116.001 0.3 A 146 THR H H 1 7.608 0.020 A 146 THR HA H 1 4.322 0.020 A 146 THR HB H 1 4.269 0.020 A 146 THR HG2% H 1 1.207 0.020 A 146 THR C C 13 174.268 0.3 A 146 THR CA C 13 62.646 0.3 A 146 THR CB C 13 70.159 0.3 A 146 THR CG2 C 13 21.253 0.3 A 146 THR N N 15 112.874 0.3 A 147 ALA H H 1 7.761 0.020 A 147 ALA HA H 1 4.350 0.020 A 147 ALA HB% H 1 1.432 0.020 A 147 ALA C C 13 176.659 0.3 A 147 ALA CA C 13 52.770 0.3 A 147 ALA CB C 13 19.057 0.3 A 147 ALA N N 15 127.713 0.3 A 148 LYS H H 1 7.679 0.020 A 148 LYS HA H 1 4.163 0.020 A 148 LYS HBx H 1 1.723 0.020 A 148 LYS HBy H 1 1.851 0.020 A 148 LYS HD3 H 1 1.676 0.020 A 148 LYS HE2 H 1 3.013 0.020 A 148 LYS HGx H 1 1.363 0.020 A 148 LYS HGy H 1 1.420 0.020 A 148 LYS C C 13 181.429 0.3 A 148 LYS CA C 13 57.509 0.3 A 148 LYS CB C 13 33.634 0.3 A 148 LYS CD C 13 29.070 0.3 A 148 LYS CE C 13 42.121 0.3 A 148 LYS CG C 13 24.595 0.3 A 148 LYS N N 15 126.724 0.3 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 65 PHE HZ A 12 PHE HB2 1.0 0.0 4.98 2 1 A 12 PHE HB3 A 65 PHE HZ 1.0 0.0 4.98 3 2 A 65 PHE HZ A 13 LYS H 1.0 0.0 4.44 4 3 A 91 VAL HB A 92 PHE HD% 1.0 0.0 6.41 5 4 A 92 PHE HD% A 141 PHE HZ 1.0 0.0 5.85 6 5 A 92 PHE HD% A 92 PHE H 1.0 0.0 7.25 7 6 A 12 PHE HD% A 15 ALA H 1.0 0.0 7.15 8 7 A 12 PHE HD% A 12 PHE H 1.0 0.0 6.22 9 8 A 12 PHE HD% A 12 PHE HA 1.0 0.0 4.83 10 9 A 12 PHE HD% A 9 ILE HA 1.0 0.0 5.54 11 10 A 12 PHE HD% A 8 GLN HBx 1.0 0.0 6.91 12 11 A 99 TYR HE% A 137 ASN HBx 1.0 0.0 5.21 13 12 A 99 TYR HE% A 137 ASN HA 1.0 0.0 6.01 14 13 A 99 TYR HE% A 98 GLY HAy 1.0 0.0 7.93 15 14 A 99 TYR HE% A 135 GLN HBx 1.0 0.0 7.93 16 15 A 141 PHE HZ A 89 PHE HA 1.0 0.0 4.47 17 16 A 141 PHE HZ A 145 MET HB2 1.0 0.0 5.97 18 16 A 141 PHE HZ A 145 MET HB3 1.0 0.0 5.97 19 17 A 141 PHE HZ A 89 PHE HBx 1.0 0.0 5.80 20 18 A 16 PHE HD% A 68 PHE HBy 1.0 0.0 4.83 21 19 A 16 PHE HD% A 17 SER H 1.0 0.0 5.67 22 20 A 16 PHE HD% A 20 ASP HBx 1.0 0.0 7.59 23 21 A 16 PHE HD% A 20 ASP HBy 1.0 0.0 7.12 24 22 A 138 TYR HD% A 139 GLU HGx 1.0 0.0 5.85 25 23 A 138 TYR HD% A 141 PHE HD% 1.0 0.0 8.10 26 24 A 138 TYR HD% A 89 PHE HBy 1.0 0.0 4.95 27 25 A 68 PHE H A 68 PHE HE% 1.0 0.0 7.03 28 26 A 68 PHE HE% A 65 PHE HD% 1.0 0.0 8.76 29 27 A 68 PHE HE% A 68 PHE HA 1.0 0.0 6.54 30 28 A 89 PHE HD% A 90 ARG HGy 1.0 0.0 5.82 31 29 A 138 TYR HD% A 89 PHE HD% 1.0 0.0 7.48 32 30 A 89 PHE HD% A 90 ARG H 1.0 0.0 5.88 33 31 A 92 PHE HE% A 105 LEU HA 1.0 0.0 6.07 34 32 A 89 PHE HZ A 138 TYR HA 1.0 0.0 3.54 35 33 A 19 PHE HD% A 32 LEU HA 1.0 0.0 5.48 36 34 A 19 PHE HD% A 19 PHE HA 1.0 0.0 4.92 37 35 A 141 PHE HD% A 142 VAL H 1.0 0.0 5.63 38 36 A 141 PHE HD% A 89 PHE HD% 1.0 0.0 7.79 39 37 A 141 PHE HD% A 92 PHE HE% 1.0 0.0 8.67 40 38 A 141 PHE HD% A 141 PHE HA 1.0 0.0 4.86 41 39 A 141 PHE HD% A 138 TYR HE% 1.0 0.0 8.02 42 40 A 141 PHE HD% A 141 PHE H 1.0 0.0 6.47 43 41 A 89 PHE HBx A 141 PHE HD% 1.0 0.0 5.54 44 42 A 65 PHE HD% A 68 PHE HD% 1.0 0.0 7.98 45 43 A 65 PHE HD% A 13 LYS HB2 1.0 0.0 7.79 46 43 A 65 PHE HD% A 13 LYS HB3 1.0 0.0 7.79 47 44 A 16 PHE HE% A 26 THR HA 1.0 0.0 7.37 48 45 A 16 PHE HE% A 25 GLY HAx 1.0 0.0 6.01 49 46 A 138 TYR HE% A 89 PHE H 1.0 0.0 6.29 50 47 A 138 TYR HE% A 86 ARG H 1.0 0.0 6.51 51 48 A 138 TYR HE% A 86 ARG HBx 1.0 0.0 6.23 52 49 A 138 TYR HE% A 85 ILE HB 1.0 0.0 6.60 53 50 A 138 TYR HE% A 139 GLU HA 1.0 0.0 6.94 54 51 A 12 PHE H A 12 PHE HE% 1.0 0.0 7.25 55 52 A 12 PHE HA A 12 PHE HE% 1.0 0.0 5.82 56 53 A 9 ILE HA A 12 PHE HE% 1.0 0.0 7.62 57 54 A 8 GLN HBx A 12 PHE HE% 1.0 0.0 6.41 58 55 A 89 PHE HE% A 98 GLY H 1.0 0.0 7.16 59 56 A 98 GLY HAy A 89 PHE HE% 1.0 0.0 7.19 60 57 A 89 PHE HD% A 141 PHE HE% 1.0 0.0 9.10 61 58 A 141 PHE HE% A 145 MET HB2 1.0 0.0 7.94 62 58 A 145 MET HB3 A 141 PHE HE% 1.0 0.0 7.94 63 59 A 68 PHE HD% A 69 LEU H 1.0 0.0 6.53 64 60 A 99 TYR HA A 99 TYR HD% 1.0 0.0 4.83 65 61 A 99 TYR HD% A 136 VAL H 1.0 0.0 5.94 66 62 A 99 TYR HD% A 99 TYR H 1.0 0.0 5.11 67 63 A 137 ASN HA A 99 TYR HD% 1.0 0.0 4.86 68 64 A 98 GLY HAy A 99 TYR HD% 1.0 0.0 6.10 69 65 A 99 TYR HD% A 137 ASN H 1.0 0.0 6.32 70 66 A 99 TYR HD% A 100 ILE H 1.0 0.0 5.94 71 67 A 135 GLN HBx A 99 TYR HD% 1.0 0.0 5.05 72 68 A 13 LYS H A 65 PHE HE% 1.0 0.0 6.85 73 69 A 12 PHE HA A 65 PHE HE% 1.0 0.0 6.82 74 70 A 68 PHE HD% A 65 PHE HE% 1.0 0.0 9.47 75 71 A 65 PHE HE% A 16 PHE HBy 1.0 0.0 6.57 76 72 A 25 GLY HAx A 16 PHE HZ 1.0 0.0 3.91 77 73 A 16 PHE HZ A 64 ASP HA 1.0 0.0 3.63 78 74 A 65 PHE HE% A 16 PHE HA 1.0 0.0 7.62 79 75 A 141 PHE HZ A 92 PHE HE% 1.0 0.0 6.91 80 76 A 99 TYR HD% A 138 TYR H 1.0 0.0 7.93 81 77 A 92 PHE HD% A 91 VAL HG1% 1.0 0.0 7.09 82 78 A 92 PHE HD% A 108 VAL HG2% 1.0 0.0 6.84 83 79 A 92 PHE HD% A 100 ILE HD1% 1.0 0.0 7.09 84 80 A 92 PHE HD% A 88 ALA HB% 1.0 0.0 6.78 85 81 A 12 PHE HD% A 15 ALA HB% 1.0 0.0 6.34 86 82 A 12 PHE HD% A 72 MET HE% 1.0 0.0 6.96 87 83 A 12 PHE HD% A 9 ILE HG2% 1.0 0.0 7.15 88 84 A 141 PHE HZ A 145 MET HE% 1.0 0.0 5.27 89 85 A 141 PHE HZ A 88 ALA HB% 1.0 0.0 3.87 90 86 A 16 PHE HD% A 27 ILE HD1% 1.0 0.0 5.85 91 87 A 16 PHE HD% A 63 ILE HG2% 1.0 0.0 6.31 92 88 A 138 TYR HD% A 85 ILE HG2% 1.0 0.0 6.87 93 89 A 138 TYR HD% A 142 VAL HG2% 1.0 0.0 6.28 94 90 A 68 PHE HE% A 71 MET HE% 1.0 0.0 8.58 95 91 A 68 PHE HE% A 27 ILE HD1% 1.0 0.0 8.30 96 92 A 89 PHE HD% A 100 ILE HD1% 1.0 0.0 5.85 97 93 A 92 PHE HE% A 108 VAL HG2% 1.0 0.0 8.24 98 94 A 92 PHE HE% A 108 VAL HG1% 1.0 0.0 7.62 99 95 A 108 VAL HG2% A 107 HIS HD2 1.0 0.0 5.76 100 96 A 89 PHE HZ A 100 ILE HD1% 1.0 0.0 5.43 101 97 A 19 PHE HD% A 35 VAL HG1% 1.0 0.0 6.68 102 98 A 19 PHE HD% A 35 VAL HG2% 1.0 0.0 6.13 103 99 A 141 PHE HD% A 142 VAL HG2% 1.0 0.0 6.90 104 100 A 16 PHE HE% A 27 ILE HD1% 1.0 0.0 6.57 105 101 A 138 TYR HE% A 142 VAL HG1% 1.0 0.0 7.16 106 102 A 138 TYR HE% A 85 ILE HG2% 1.0 0.0 5.91 107 103 A 138 TYR HE% A 142 VAL HG2% 1.0 0.0 5.95 108 104 A 12 PHE HE% A 15 ALA HB% 1.0 0.0 7.71 109 105 A 12 PHE HE% A 72 MET HE% 1.0 0.0 6.19 110 106 A 89 PHE HE% A 100 ILE HD1% 1.0 0.0 6.66 111 107 A 141 PHE HE% A 100 ILE HD1% 1.0 0.0 8.18 112 108 A 141 PHE HE% A 136 VAL HG1% 1.0 0.0 8.02 113 109 A 141 PHE HE% A 85 ILE HG2% 1.0 0.0 6.16 114 110 A 68 PHE HD% A 72 MET HE% 1.0 0.0 8.42 115 111 A 35 VAL HG1% A 19 PHE HE% 1.0 0.0 8.95 116 112 A 35 VAL HG2% A 19 PHE HE% 1.0 0.0 7.18 117 113 A 71 MET HE% A 68 PHE HZ 1.0 0.0 6.82 118 114 A 79 THR H A 79 THR HB 1.0 0.0 4.28 119 115 A 117 THR H A 118 ASP H 1.0 0.0 4.93 120 116 A 117 THR H A 120 GLU H 1.0 0.0 4.28 121 117 A 111 ASN HA A 113 GLY H 1.0 0.0 4.16 122 118 A 113 GLY H A 110 THR HA 1.0 0.0 5.27 123 119 A 113 GLY H A 113 GLY HAx 1.0 0.0 2.95 124 120 A 3 GLN HBy A 4 LEU H 1.0 0.0 4.16 125 121 A 4 LEU H A 3 GLN HBx 1.0 0.0 3.82 126 122 A 4 LEU H A 4 LEU HBx 1.0 0.0 3.63 127 123 A 4 LEU H A 4 LEU HA 1.0 0.0 3.10 128 124 A 99 TYR HA A 138 TYR H 1.0 0.0 4.87 129 125 A 138 TYR H A 139 GLU H 1.0 0.0 3.38 130 126 A 138 TYR H A 140 GLU H 1.0 0.0 5.15 131 127 A 138 TYR H A 138 TYR HBy 1.0 0.0 2.92 132 128 A 137 ASN H A 138 TYR H 1.0 0.0 4.96 133 129 A 130 ILE H A 130 ILE HB 1.0 0.0 3.01 134 130 A 130 ILE H A 131 ASP H 1.0 0.0 2.98 135 131 A 32 LEU HA A 36 MET H 1.0 0.0 4.37 136 132 A 36 MET H A 36 MET HA 1.0 0.0 3.16 137 133 A 36 MET H A 33 GLY HAx 1.0 0.0 3.88 138 134 A 49 GLN HA A 51 MET H 1.0 0.0 4.68 139 135 A 51 MET H A 50 ASP HBy 1.0 0.0 5.80 140 136 A 51 MET H A 50 ASP HBx 1.0 0.0 5.80 141 137 A 33 GLY H A 34 THR H 1.0 0.0 3.23 142 138 A 33 GLY H A 32 LEU HBx 1.0 0.0 3.66 143 139 A 49 GLN HA A 53 ILE H 1.0 0.0 4.37 144 140 A 53 ILE H A 50 ASP HA 1.0 0.0 4.13 145 141 A 15 ALA HA A 18 LEU H 1.0 0.0 3.51 146 142 A 98 GLY H A 96 GLY H 1.0 0.0 4.65 147 143 A 96 GLY H A 97 ASN H 1.0 0.0 3.26 148 144 A 96 GLY H A 95 ASP H 1.0 0.0 2.98 149 145 A 103 ALA H A 104 GLU H 1.0 0.0 3.26 150 146 A 104 GLU H A 101 SER H 1.0 0.0 3.75 151 147 A 68 PHE HBy A 68 PHE H 1.0 0.0 3.04 152 148 A 68 PHE H A 67 GLU H 1.0 0.0 3.16 153 149 A 68 PHE H A 69 LEU H 1.0 0.0 3.26 154 150 A 64 ASP HBx A 65 PHE H 1.0 0.0 3.04 155 151 A 64 ASP HA A 65 PHE H 1.0 0.0 3.20 156 152 A 54 GLU H A 54 GLU HA 1.0 0.0 3.16 157 153 A 50 ASP HA A 54 GLU H 1.0 0.0 4.25 158 154 A 54 GLU H A 52 ILE H 1.0 0.0 4.31 159 155 A 56 ASP HBy A 57 ALA H 1.0 0.0 4.75 160 156 A 71 MET H A 72 MET H 1.0 0.0 3.23 161 157 A 71 MET H A 71 MET HBx 1.0 0.0 3.01 162 158 A 71 MET H A 67 GLU HA 1.0 0.0 4.68 163 159 A 90 ARG H A 88 ALA H 1.0 0.0 4.87 164 160 A 84 GLU H A 85 ILE H 1.0 0.0 2.98 165 161 A 86 ARG H A 85 ILE H 1.0 0.0 3.01 166 162 A 118 ASP H A 118 ASP HBy 1.0 0.0 3.78 167 163 A 118 ASP H A 119 GLU H 1.0 0.0 3.26 168 164 A 115 LYS H A 116 LEU H 1.0 0.0 3.94 169 165 A 115 LYS H A 114 GLU H 1.0 0.0 4.75 170 166 A 115 LYS H A 114 GLU HBy 1.0 0.0 3.57 171 167 A 117 THR H A 116 LEU H 1.0 0.0 4.93 172 168 A 116 LEU H A 115 LYS HA 1.0 0.0 2.70 173 169 A 134 GLY H A 135 GLN HA 1.0 0.0 5.64 174 170 A 134 GLY H A 133 ASP H 1.0 0.0 2.98 175 171 A 134 GLY H A 132 GLY H 1.0 0.0 4.41 176 172 A 134 GLY H A 132 GLY HAy 1.0 0.0 4.99 177 173 A 136 VAL H A 100 ILE H 1.0 0.0 3.41 178 174 A 136 VAL H A 135 GLN HA 1.0 0.0 2.70 179 175 A 135 GLN HBx A 136 VAL H 1.0 0.0 3.29 180 176 A 25 GLY HAx A 25 GLY H 1.0 0.0 2.92 181 177 A 25 GLY H A 24 ASP H 1.0 0.0 3.01 182 178 A 25 GLY H A 25 GLY HAy 1.0 0.0 3.13 183 179 A 16 PHE HA A 20 ASP H 1.0 0.0 4.65 184 180 A 20 ASP HBx A 20 ASP H 1.0 0.0 3.07 185 181 A 20 ASP H A 19 PHE H 1.0 0.0 2.95 186 182 A 20 ASP H A 19 PHE HBy 1.0 0.0 3.72 187 183 A 20 ASP H A 17 SER HA 1.0 0.0 3.66 188 184 A 100 ILE H A 100 ILE HB 1.0 0.0 3.01 189 185 A 99 TYR HA A 100 ILE H 1.0 0.0 2.79 190 186 A 99 TYR H A 100 ILE H 1.0 0.0 5.09 191 187 A 91 VAL HB A 91 VAL H 1.0 0.0 2.82 192 188 A 104 GLU HA A 107 HIS H 1.0 0.0 3.69 193 189 A 107 HIS H A 107 HIS HBy 1.0 0.0 3.72 194 190 A 104 GLU H A 105 LEU H 1.0 0.0 3.04 195 191 A 101 SER H A 105 LEU H 1.0 0.0 4.75 196 192 A 59 GLY H A 61 GLY H 1.0 0.0 4.50 197 193 A 73 ALA HA A 76 MET H 1.0 0.0 4.62 198 194 A 121 VAL H A 121 VAL HB 1.0 0.0 3.41 199 195 A 120 GLU H A 121 VAL H 1.0 0.0 2.95 200 196 A 122 ASP HBx A 123 GLU H 1.0 0.0 3.47 201 197 A 123 GLU H A 122 ASP HA 1.0 0.0 3.85 202 198 A 123 GLU H A 122 ASP HBy 1.0 0.0 3.69 203 199 A 110 THR H A 110 THR HB 1.0 0.0 2.82 204 200 A 110 THR H A 106 ARG HA 1.0 0.0 4.56 205 201 A 110 THR H A 109 MET H 1.0 0.0 3.13 206 202 A 110 THR H A 109 MET HBy 1.0 0.0 3.41 207 203 A 134 GLY HAx A 135 GLN H 1.0 0.0 3.44 208 204 A 134 GLY H A 135 GLN H 1.0 0.0 2.98 209 205 A 135 GLN HA A 135 GLN H 1.0 0.0 3.23 210 206 A 133 ASP H A 135 GLN H 1.0 0.0 4.00 211 207 A 135 GLN H A 134 GLY HAy 1.0 0.0 3.57 212 208 A 135 GLN HBx A 135 GLN H 1.0 0.0 3.29 213 209 A 135 GLN H A 133 ASP HA 1.0 0.0 4.62 214 210 A 122 ASP HA A 126 ARG H 1.0 0.0 4.37 215 211 A 126 ARG H A 125 ILE HA 1.0 0.0 3.72 216 212 A 37 ARG HA A 39 LEU H 1.0 0.0 4.50 217 213 A 39 LEU H A 38 SER H 1.0 0.0 3.07 218 214 A 37 ARG HA A 38 SER H 1.0 0.0 3.78 219 215 A 38 SER H A 34 THR HA 1.0 0.0 4.68 220 216 A 38 SER H A 37 ARG H 1.0 0.0 3.07 221 217 A 29 THR HA A 32 LEU H 1.0 0.0 3.72 222 218 A 33 GLY H A 32 LEU H 1.0 0.0 3.10 223 219 A 32 LEU H A 31 GLU H 1.0 0.0 2.95 224 220 A 25 GLY H A 26 THR H 1.0 0.0 2.98 225 221 A 25 GLY HAx A 26 THR H 1.0 0.0 3.66 226 222 A 25 GLY HAy A 26 THR H 1.0 0.0 3.69 227 223 A 15 ALA H A 16 PHE H 1.0 0.0 3.23 228 224 A 15 ALA H A 14 GLU H 1.0 0.0 2.95 229 225 A 13 LYS H A 13 LYS HB2 1.0 0.0 3.83 230 225 A 13 LYS H A 13 LYS HB3 1.0 0.0 3.83 231 226 A 13 LYS H A 12 PHE HB2 1.0 0.0 4.54 232 226 A 12 PHE HB3 A 13 LYS H 1.0 0.0 4.54 233 227 A 13 LYS H A 9 ILE HA 1.0 0.0 4.47 234 228 A 13 LYS H A 12 PHE H 1.0 0.0 3.01 235 229 A 13 LYS H A 10 ALA HA 1.0 0.0 3.72 236 230 A 98 GLY H A 97 ASN H 1.0 0.0 3.07 237 231 A 98 GLY H A 98 GLY HAx 1.0 0.0 2.92 238 232 A 98 GLY H A 99 TYR H 1.0 0.0 3.04 239 233 A 92 PHE HA A 94 LYS H 1.0 0.0 4.50 240 234 A 94 LYS H A 94 LYS HB2 1.0 0.0 4.04 241 234 A 94 LYS H A 94 LYS HB3 1.0 0.0 4.04 242 235 A 95 ASP H A 94 LYS H 1.0 0.0 3.66 243 236 A 94 LYS H A 93 ASP HA 1.0 0.0 2.98 244 237 A 107 HIS H A 106 ARG H 1.0 0.0 3.20 245 238 A 106 ARG H A 102 ALA HA 1.0 0.0 4.65 246 239 A 72 MET H A 71 MET HA 1.0 0.0 3.78 247 240 A 72 MET H A 71 MET HBy 1.0 0.0 3.69 248 241 A 72 MET H A 72 MET HBy 1.0 0.0 3.72 249 242 A 72 MET H A 73 ALA H 1.0 0.0 3.10 250 243 A 72 MET H A 69 LEU HA 1.0 0.0 3.91 251 244 A 18 LEU H A 16 PHE H 1.0 0.0 4.59 252 245 A 16 PHE HBy A 16 PHE H 1.0 0.0 3.07 253 246 A 16 PHE H A 14 GLU HA 1.0 0.0 4.44 254 247 A 73 ALA H A 74 ARG H 1.0 0.0 3.07 255 248 A 76 MET H A 75 LYS H 1.0 0.0 3.16 256 249 A 74 ARG H A 75 LYS H 1.0 0.0 3.04 257 250 A 90 ARG H A 89 PHE H 1.0 0.0 3.32 258 251 A 89 PHE HBx A 89 PHE H 1.0 0.0 2.98 259 252 A 89 PHE H A 87 GLU H 1.0 0.0 4.13 260 253 A 82 GLU H A 83 GLU H 1.0 0.0 4.44 261 254 A 110 THR HA A 114 GLU H 1.0 0.0 4.00 262 255 A 114 GLU H A 114 GLU HBx 1.0 0.0 3.01 263 256 A 113 GLY HAx A 114 GLU H 1.0 0.0 3.60 264 257 A 144 MET HA A 145 MET H 1.0 0.0 3.72 265 258 A 145 MET H A 144 MET H 1.0 0.0 3.13 266 259 A 145 MET H A 143 GLN HA 1.0 0.0 4.62 267 260 A 145 MET H A 143 GLN H 1.0 0.0 4.93 268 261 A 142 VAL H A 139 GLU HA 1.0 0.0 3.72 269 262 A 142 VAL H A 142 VAL HB 1.0 0.0 2.82 270 263 A 133 ASP H A 134 GLY HAx 1.0 0.0 5.30 271 264 A 133 ASP H A 132 GLY H 1.0 0.0 3.23 272 265 A 133 ASP H A 133 ASP HBy 1.0 0.0 3.66 273 266 A 133 ASP H A 132 GLY HAx 1.0 0.0 3.66 274 267 A 132 GLY H A 132 GLY HAy 1.0 0.0 3.23 275 268 A 126 ARG H A 127 GLU H 1.0 0.0 3.51 276 269 A 127 GLU H A 127 GLU HB2 1.0 0.0 3.86 277 269 A 127 GLU H A 127 GLU HB3 1.0 0.0 3.86 278 270 A 40 GLY H A 40 GLY HAx 1.0 0.0 2.76 279 271 A 39 LEU H A 40 GLY H 1.0 0.0 3.01 280 272 A 37 ARG HA A 40 GLY H 1.0 0.0 3.72 281 273 A 47 GLU H A 48 LEU H 1.0 0.0 2.98 282 274 A 48 LEU H A 47 GLU HBx 1.0 0.0 3.41 283 275 A 48 LEU H A 48 LEU HA 1.0 0.0 3.10 284 276 A 48 LEU H A 49 GLN H 1.0 0.0 3.07 285 277 A 31 GLU H A 30 LYS H 1.0 0.0 4.65 286 278 A 31 GLU H A 28 THR H 1.0 0.0 3.75 287 279 A 28 THR H A 27 ILE HB 1.0 0.0 4.28 288 280 A 148 LYS H A 148 LYS HBy 1.0 0.0 4.16 289 281 A 108 VAL H A 108 VAL HB 1.0 0.0 2.85 290 282 A 109 MET H A 108 VAL H 1.0 0.0 3.01 291 283 A 108 VAL H A 108 VAL HA 1.0 0.0 3.23 292 284 A 71 MET H A 70 THR H 1.0 0.0 3.07 293 285 A 70 THR H A 70 THR HA 1.0 0.0 3.10 294 286 A 69 LEU H A 70 THR H 1.0 0.0 3.26 295 287 A 67 GLU HA A 70 THR H 1.0 0.0 4.19 296 288 A 86 ARG H A 85 ILE HB 1.0 0.0 3.44 297 289 A 86 ARG H A 87 GLU H 1.0 0.0 3.07 298 290 A 118 ASP HBy A 119 GLU H 1.0 0.0 3.66 299 291 A 119 GLU H A 121 VAL H 1.0 0.0 4.47 300 292 A 119 GLU H A 118 ASP HBx 1.0 0.0 3.23 301 293 A 120 GLU H A 119 GLU H 1.0 0.0 3.07 302 294 A 119 GLU H A 117 THR HA 1.0 0.0 4.31 303 295 A 137 ASN HA A 141 PHE H 1.0 0.0 5.27 304 296 A 142 VAL H A 141 PHE H 1.0 0.0 3.16 305 297 A 141 PHE H A 140 GLU HBy 1.0 0.0 3.38 306 298 A 141 PHE H A 140 GLU H 1.0 0.0 3.10 307 299 A 141 PHE H A 137 ASN H 1.0 0.0 4.37 308 300 A 141 PHE H A 141 PHE HBx 1.0 0.0 3.01 309 301 A 141 PHE H A 139 GLU H 1.0 0.0 4.50 310 302 A 139 GLU H A 139 GLU HBy 1.0 0.0 3.38 311 303 A 137 ASN HA A 140 GLU H 1.0 0.0 5.06 312 304 A 139 GLU H A 140 GLU H 1.0 0.0 3.13 313 305 A 140 GLU H A 139 GLU HBy 1.0 0.0 3.57 314 306 A 47 GLU H A 45 GLU H 1.0 0.0 4.72 315 307 A 45 GLU H A 44 THR HA 1.0 0.0 3.01 316 308 A 45 GLU H A 46 ALA H 1.0 0.0 3.41 317 309 A 40 GLY HAy A 41 GLN H 1.0 0.0 3.66 318 310 A 40 GLY HAx A 41 GLN H 1.0 0.0 3.54 319 311 A 37 ARG HA A 41 GLN H 1.0 0.0 3.23 320 312 A 17 SER H A 18 LEU H 1.0 0.0 3.16 321 313 A 17 SER H A 17 SER HBx 1.0 0.0 3.57 322 314 A 17 SER H A 16 PHE H 1.0 0.0 3.29 323 315 A 17 SER H A 14 GLU HA 1.0 0.0 4.19 324 316 A 22 ASP H A 21 LYS HBy 1.0 0.0 4.00 325 317 A 22 ASP H A 22 ASP HBy 1.0 0.0 3.75 326 318 A 22 ASP H A 21 LYS HA 1.0 0.0 3.82 327 319 A 22 ASP H A 21 LYS HBx 1.0 0.0 4.00 328 320 A 22 ASP H A 22 ASP HBx 1.0 0.0 3.38 329 321 A 16 PHE HA A 19 PHE H 1.0 0.0 4.34 330 322 A 19 PHE H A 19 PHE HBx 1.0 0.0 3.51 331 323 A 19 PHE H A 19 PHE HBy 1.0 0.0 3.51 332 324 A 97 ASN H A 97 ASN HBx 1.0 0.0 3.38 333 325 A 99 TYR H A 97 ASN H 1.0 0.0 4.13 334 326 A 109 MET H A 109 MET HA 1.0 0.0 3.23 335 327 A 106 ARG HA A 109 MET H 1.0 0.0 3.94 336 328 A 109 MET H A 109 MET HBy 1.0 0.0 2.95 337 329 A 105 LEU HA A 109 MET H 1.0 0.0 4.47 338 330 A 109 MET H A 108 VAL HA 1.0 0.0 3.75 339 331 A 67 GLU H A 67 GLU HBy 1.0 0.0 3.13 340 332 A 61 GLY H A 62 THR H 1.0 0.0 3.10 341 333 A 62 THR H A 61 GLY HAy 1.0 0.0 3.66 342 334 A 12 PHE H A 11 GLU HBx 1.0 0.0 3.97 343 335 A 12 PHE H A 9 ILE HA 1.0 0.0 3.82 344 336 A 12 PHE H A 8 GLN HA 1.0 0.0 4.19 345 337 A 9 ILE HB A 10 ALA H 1.0 0.0 3.32 346 338 A 10 ALA H A 6 GLU HA 1.0 0.0 4.47 347 339 A 12 PHE H A 10 ALA H 1.0 0.0 4.84 348 340 A 10 ALA H A 11 GLU H 1.0 0.0 3.04 349 341 A 110 THR HB A 111 ASN H 1.0 0.0 3.29 350 342 A 110 THR H A 111 ASN H 1.0 0.0 3.47 351 343 A 108 VAL HA A 111 ASN H 1.0 0.0 4.19 352 344 A 130 ILE H A 129 ASP H 1.0 0.0 4.44 353 345 A 129 ASP H A 129 ASP HBy 1.0 0.0 2.85 354 346 A 129 ASP H A 128 ALA HA 1.0 0.0 3.78 355 347 A 129 ASP H A 126 ARG HA 1.0 0.0 3.44 356 348 A 129 ASP HBy A 128 ALA H 1.0 0.0 4.44 357 349 A 126 ARG H A 128 ALA H 1.0 0.0 4.53 358 350 A 125 ILE HA A 128 ALA H 1.0 0.0 3.88 359 351 A 127 GLU H A 128 ALA H 1.0 0.0 3.01 360 352 A 129 ASP H A 128 ALA H 1.0 0.0 2.85 361 353 A 51 MET H A 52 ILE H 1.0 0.0 2.98 362 354 A 53 ILE H A 52 ILE H 1.0 0.0 3.23 363 355 A 49 GLN HA A 52 ILE H 1.0 0.0 4.19 364 356 A 52 ILE H A 51 MET HA 1.0 0.0 3.78 365 357 A 49 GLN HA A 50 ASP H 1.0 0.0 3.82 366 358 A 48 LEU H A 50 ASP H 1.0 0.0 5.80 367 359 A 50 ASP H A 49 GLN HBy 1.0 0.0 3.51 368 360 A 26 THR H A 27 ILE H 1.0 0.0 4.93 369 361 A 28 THR H A 27 ILE H 1.0 0.0 4.62 370 362 A 27 ILE H A 26 THR HB 1.0 0.0 3.32 371 363 A 26 THR HA A 27 ILE H 1.0 0.0 2.85 372 364 A 27 ILE H A 63 ILE H 1.0 0.0 3.51 373 365 A 103 ALA H A 105 LEU H 1.0 0.0 4.50 374 366 A 103 ALA H A 102 ALA H 1.0 0.0 3.38 375 367 A 91 VAL HB A 92 PHE H 1.0 0.0 3.44 376 368 A 92 PHE H A 90 ARG HA 1.0 0.0 4.75 377 369 A 92 PHE H A 93 ASP H 1.0 0.0 3.04 378 370 A 63 ILE H A 62 THR HA 1.0 0.0 2.98 379 371 A 62 THR H A 63 ILE H 1.0 0.0 4.59 380 372 A 63 ILE H A 64 ASP H 1.0 0.0 4.81 381 373 A 67 GLU H A 64 ASP H 1.0 0.0 4.13 382 374 A 64 ASP H A 63 ILE HA 1.0 0.0 2.70 383 375 A 64 ASP HBx A 64 ASP H 1.0 0.0 3.69 384 376 A 9 ILE HA A 11 GLU H 1.0 0.0 4.72 385 377 A 13 LYS H A 11 GLU H 1.0 0.0 4.31 386 378 A 12 PHE H A 11 GLU H 1.0 0.0 3.10 387 379 A 8 GLN HA A 11 GLU H 1.0 0.0 3.60 388 380 A 7 GLU HA A 9 ILE H 1.0 0.0 4.78 389 381 A 10 ALA H A 9 ILE H 1.0 0.0 3.07 390 382 A 9 ILE H A 8 GLN HBy 1.0 0.0 3.38 391 383 A 73 ALA HA A 73 ALA H 1.0 0.0 3.10 392 384 A 73 ALA H A 70 THR HA 1.0 0.0 3.57 393 385 A 72 MET HBy A 73 ALA H 1.0 0.0 3.72 394 386 A 73 ALA H A 69 LEU HA 1.0 0.0 4.28 395 387 A 89 PHE H A 88 ALA H 1.0 0.0 3.10 396 388 A 122 ASP HA A 125 ILE H 1.0 0.0 3.66 397 389 A 126 ARG H A 125 ILE H 1.0 0.0 2.98 398 390 A 125 ILE HA A 125 ILE H 1.0 0.0 3.20 399 391 A 125 ILE H A 124 MET H 1.0 0.0 3.01 400 392 A 125 ILE H A 121 VAL HA 1.0 0.0 4.44 401 393 A 120 GLU H A 118 ASP HA 1.0 0.0 4.96 402 394 A 120 GLU H A 119 GLU HA 1.0 0.0 3.78 403 395 A 120 GLU H A 117 THR HA 1.0 0.0 4.93 404 396 A 142 VAL H A 144 MET H 1.0 0.0 4.50 405 397 A 144 MET HA A 144 MET H 1.0 0.0 3.10 406 398 A 144 MET H A 146 THR H 1.0 0.0 4.44 407 399 A 144 MET H A 143 GLN H 1.0 0.0 3.13 408 400 A 5 THR HB A 6 GLU H 1.0 0.0 3.10 409 401 A 5 THR HA A 7 GLU H 1.0 0.0 4.44 410 402 A 9 ILE H A 7 GLU H 1.0 0.0 4.44 411 403 A 6 GLU H A 7 GLU H 1.0 0.0 3.41 412 404 A 136 VAL H A 137 ASN H 1.0 0.0 4.81 413 405 A 137 ASN H A 140 GLU H 1.0 0.0 3.94 414 406 A 130 ILE HB A 131 ASP H 1.0 0.0 3.13 415 407 A 131 ASP H A 132 GLY H 1.0 0.0 3.01 416 408 A 31 GLU H A 31 GLU HA 1.0 0.0 3.13 417 409 A 31 GLU H A 28 THR HA 1.0 0.0 4.68 418 410 A 34 THR H A 34 THR HB 1.0 0.0 2.95 419 411 A 34 THR H A 35 VAL H 1.0 0.0 3.07 420 412 A 47 GLU H A 46 ALA H 1.0 0.0 3.16 421 413 A 46 ALA H A 46 ALA HA 1.0 0.0 3.23 422 414 A 44 THR HA A 46 ALA H 1.0 0.0 4.56 423 415 A 144 MET HA A 147 ALA H 1.0 0.0 4.75 424 416 A 146 THR H A 147 ALA H 1.0 0.0 3.16 425 417 A 143 GLN HA A 147 ALA H 1.0 0.0 5.15 426 418 A 24 ASP H A 26 THR H 1.0 0.0 5.80 427 419 A 24 ASP H A 23 GLY H 1.0 0.0 3.35 428 420 A 20 ASP HBy A 21 LYS H 1.0 0.0 4.84 429 421 A 22 ASP H A 21 LYS H 1.0 0.0 3.20 430 422 A 21 LYS H A 20 ASP HA 1.0 0.0 3.01 431 423 A 13 LYS H A 14 GLU H 1.0 0.0 3.16 432 424 A 61 GLY H A 60 ASN H 1.0 0.0 3.13 433 425 A 60 ASN H A 60 ASN HBy 1.0 0.0 3.44 434 426 A 58 ASP H A 58 ASP HBy 1.0 0.0 3.75 435 427 A 57 ALA H A 58 ASP H 1.0 0.0 2.98 436 428 A 59 GLY H A 58 ASP H 1.0 0.0 2.98 437 429 A 58 ASP H A 57 ALA HA 1.0 0.0 3.69 438 430 A 9 ILE H A 8 GLN H 1.0 0.0 3.07 439 431 A 7 GLU H A 8 GLN H 1.0 0.0 3.23 440 432 A 122 ASP HA A 124 MET H 1.0 0.0 4.75 441 433 A 122 ASP HBy A 122 ASP H 1.0 0.0 3.20 442 434 A 111 ASN HA A 112 LEU H 1.0 0.0 3.75 443 435 A 112 LEU H A 112 LEU HA 1.0 0.0 3.23 444 436 A 108 VAL HA A 112 LEU H 1.0 0.0 5.74 445 437 A 146 THR H A 142 VAL HA 1.0 0.0 5.09 446 438 A 145 MET H A 146 THR H 1.0 0.0 3.01 447 439 A 144 MET HA A 146 THR H 1.0 0.0 4.68 448 440 A 4 LEU HBx A 5 THR H 1.0 0.0 3.23 449 441 A 139 GLU HA A 143 GLN H 1.0 0.0 4.72 450 442 A 142 VAL H A 143 GLN H 1.0 0.0 3.23 451 443 A 36 MET H A 35 VAL H 1.0 0.0 3.04 452 444 A 32 LEU HA A 35 VAL H 1.0 0.0 3.97 453 445 A 33 GLY HAx A 35 VAL H 1.0 0.0 4.99 454 446 A 39 LEU H A 37 ARG H 1.0 0.0 4.41 455 447 A 34 THR HA A 37 ARG H 1.0 0.0 3.97 456 448 A 33 GLY HAx A 37 ARG H 1.0 0.0 4.13 457 449 A 49 GLN H A 48 LEU HBx 1.0 0.0 3.97 458 450 A 49 GLN H A 50 ASP H 1.0 0.0 5.80 459 451 A 30 LYS H A 29 THR H 1.0 0.0 4.75 460 452 A 29 THR H A 29 THR HB 1.0 0.0 4.09 461 453 A 28 THR HA A 29 THR H 1.0 0.0 2.89 462 454 A 22 ASP H A 23 GLY H 1.0 0.0 2.98 463 455 A 100 ILE H A 101 SER H 1.0 0.0 4.87 464 456 A 101 SER H A 102 ALA H 1.0 0.0 4.84 465 457 A 93 ASP H A 93 ASP HBx 1.0 0.0 3.01 466 458 A 90 ARG HA A 93 ASP H 1.0 0.0 3.57 467 459 A 93 ASP H A 91 VAL HA 1.0 0.0 5.80 468 460 A 57 ALA H A 56 ASP H 1.0 0.0 4.19 469 461 A 56 ASP H A 52 ILE HA 1.0 0.0 4.50 470 462 A 56 ASP H A 55 VAL HB 1.0 0.0 3.94 471 463 A 56 ASP H A 55 VAL H 1.0 0.0 2.73 472 464 A 52 ILE HA A 55 VAL H 1.0 0.0 4.31 473 465 A 56 ASP HBy A 55 VAL H 1.0 0.0 4.50 474 466 A 55 VAL HB A 55 VAL H 1.0 0.0 3.63 475 467 A 55 VAL H A 56 ASP HBx 1.0 0.0 4.25 476 468 A 13 LYS H A 15 ALA H 1.0 0.0 4.68 477 469 A 19 PHE H A 18 LEU HBy 1.0 0.0 3.63 478 470 A 20 ASP H A 19 PHE HBx 1.0 0.0 3.72 479 471 A 24 ASP H A 22 ASP H 1.0 0.0 4.68 480 472 A 22 ASP HBy A 23 GLY H 1.0 0.0 4.56 481 473 A 25 GLY H A 23 GLY H 1.0 0.0 4.81 482 474 A 29 THR HA A 31 GLU H 1.0 0.0 5.06 483 475 A 34 THR H A 35 VAL HB 1.0 0.0 4.96 484 476 A 36 MET H A 34 THR H 1.0 0.0 4.41 485 477 A 34 THR H A 32 LEU H 1.0 0.0 4.53 486 478 A 39 LEU H A 38 SER HBx 1.0 0.0 3.94 487 479 A 40 GLY H A 39 LEU HBx 1.0 0.0 4.56 488 480 A 41 GLN H A 39 LEU HBy 1.0 0.0 4.68 489 481 A 37 ARG H A 41 GLN H 1.0 0.0 4.81 490 482 A 39 LEU H A 41 GLN H 1.0 0.0 3.88 491 483 A 48 LEU H A 44 THR H 1.0 0.0 5.02 492 484 A 47 GLU H A 44 THR H 1.0 0.0 3.94 493 485 A 47 GLU H A 49 GLN H 1.0 0.0 4.34 494 486 A 54 GLU H A 53 ILE HB 1.0 0.0 3.69 495 487 A 54 GLU H A 53 ILE HA 1.0 0.0 3.85 496 488 A 55 VAL H A 53 ILE HA 1.0 0.0 4.68 497 489 A 54 GLU HA A 55 VAL H 1.0 0.0 3.78 498 490 A 55 VAL H A 56 ASP HA 1.0 0.0 5.37 499 491 A 54 GLU HA A 56 ASP H 1.0 0.0 5.21 500 492 A 57 ALA H A 56 ASP HA 1.0 0.0 3.04 501 493 A 57 ALA H A 59 GLY H 1.0 0.0 4.68 502 494 A 58 ASP H A 58 ASP HBx 1.0 0.0 3.41 503 495 A 59 GLY H A 57 ALA HA 1.0 0.0 4.03 504 496 A 59 GLY H A 60 ASN H 1.0 0.0 3.23 505 497 A 60 ASN H A 59 GLY HAy 1.0 0.0 3.72 506 498 A 60 ASN H A 60 ASN HBx 1.0 0.0 3.13 507 499 A 61 GLY H A 60 ASN HBx 1.0 0.0 4.59 508 500 A 61 GLY H A 59 GLY HAy 1.0 0.0 4.96 509 501 A 65 PHE H A 65 PHE HBx 1.0 0.0 3.16 510 502 A 67 GLU H A 67 GLU HBx 1.0 0.0 3.69 511 503 A 69 LEU H A 67 GLU H 1.0 0.0 4.78 512 504 A 68 PHE H A 67 GLU HBy 1.0 0.0 3.44 513 505 A 68 PHE H A 70 THR H 1.0 0.0 4.50 514 506 A 71 MET H A 69 LEU HA 1.0 0.0 4.96 515 507 A 69 LEU H A 68 PHE HBx 1.0 0.0 4.09 516 508 A 69 LEU H A 66 PRO HA 1.0 0.0 4.00 517 509 A 70 THR H A 69 LEU HBy 1.0 0.0 3.38 518 510 A 72 MET H A 70 THR H 1.0 0.0 4.50 519 511 A 71 MET H A 73 ALA H 1.0 0.0 4.22 520 512 A 73 ALA H A 75 LYS H 1.0 0.0 4.75 521 513 A 74 ARG H A 70 THR HA 1.0 0.0 5.80 522 514 A 72 MET H A 74 ARG H 1.0 0.0 4.72 523 515 A 75 LYS H A 72 MET HA 1.0 0.0 3.82 524 516 A 76 MET H A 76 MET HBy 1.0 0.0 4.06 525 517 A 74 ARG HA A 77 LYS H 1.0 0.0 4.31 526 518 A 78 ASP H A 78 ASP HBx 1.0 0.0 3.97 527 519 A 86 ARG HBx A 87 GLU H 1.0 0.0 3.44 528 520 A 89 PHE HA A 93 ASP H 1.0 0.0 4.84 529 521 A 92 PHE H A 94 LYS H 1.0 0.0 5.64 530 522 A 95 ASP H A 94 LYS HA 1.0 0.0 3.69 531 523 A 96 GLY H A 94 LYS HB2 1.0 0.0 6.15 532 523 A 96 GLY H A 94 LYS HB3 1.0 0.0 6.15 533 524 A 101 SER H A 100 ILE HB 1.0 0.0 4.56 534 525 A 102 ALA H A 101 SER HBy 1.0 0.0 2.92 535 526 A 103 ALA H A 101 SER HBy 1.0 0.0 3.51 536 527 A 104 GLU H A 101 SER HBy 1.0 0.0 4.28 537 528 A 104 GLU H A 102 ALA H 1.0 0.0 5.06 538 529 A 105 LEU H A 104 GLU HBx 1.0 0.0 3.78 539 530 A 105 LEU H A 102 ALA H 1.0 0.0 5.37 540 531 A 107 HIS H A 106 ARG HB2 1.0 0.0 4.26 541 531 A 107 HIS H A 106 ARG HB3 1.0 0.0 4.26 542 532 A 107 HIS H A 109 MET H 1.0 0.0 4.28 543 533 A 113 GLY H A 112 LEU HBy 1.0 0.0 4.37 544 534 A 116 LEU H A 114 GLU HBy 1.0 0.0 4.19 545 535 A 117 THR H A 120 GLU HBx 1.0 0.0 3.41 546 536 A 118 ASP H A 117 THR HB 1.0 0.0 3.94 547 537 A 119 GLU H A 119 GLU HBx 1.0 0.0 3.35 548 538 A 121 VAL H A 120 GLU HBy 1.0 0.0 3.29 549 539 A 121 VAL H A 122 ASP HBy 1.0 0.0 5.40 550 540 A 121 VAL H A 122 ASP HBx 1.0 0.0 4.93 551 541 A 128 ALA H A 127 GLU HB2 1.0 0.0 4.42 552 541 A 127 GLU HB3 A 128 ALA H 1.0 0.0 4.42 553 542 A 131 ASP H A 131 ASP HBx 1.0 0.0 3.35 554 543 A 132 GLY H A 131 ASP HBy 1.0 0.0 4.62 555 544 A 138 TYR H A 137 ASN HBx 1.0 0.0 3.51 556 545 A 137 ASN H A 139 GLU H 1.0 0.0 5.80 557 546 A 145 MET H A 144 MET HB2 1.0 0.0 4.14 558 546 A 145 MET H A 144 MET HB3 1.0 0.0 4.14 559 547 A 18 LEU H A 20 ASP H 1.0 0.0 4.37 560 548 A 27 ILE H A 63 ILE HA 1.0 0.0 5.09 561 549 A 37 ARG H A 36 MET HBy 1.0 0.0 4.06 562 550 A 39 LEU H A 39 LEU HBy 1.0 0.0 3.32 563 551 A 39 LEU H A 38 SER HBy 1.0 0.0 3.94 564 552 A 68 PHE HA A 72 MET H 1.0 0.0 5.58 565 553 A 73 ALA H A 72 MET HBx 1.0 0.0 4.16 566 554 A 85 ILE HB A 87 GLU H 1.0 0.0 5.80 567 555 A 89 PHE H A 91 VAL H 1.0 0.0 4.47 568 556 A 108 VAL H A 107 HIS HBx 1.0 0.0 3.75 569 557 A 117 THR H A 116 LEU HBy 1.0 0.0 3.78 570 558 A 119 GLU H A 117 THR HB 1.0 0.0 4.16 571 559 A 120 GLU H A 117 THR HB 1.0 0.0 4.31 572 560 A 73 ALA HA A 75 LYS H 1.0 0.0 4.09 573 561 A 77 LYS H A 77 LYS HGy 1.0 0.0 5.80 574 562 A 138 TYR HD% A 138 TYR H 1.0 0.0 5.48 575 563 A 130 ILE H A 130 ILE HG1x 1.0 0.0 3.41 576 564 A 36 MET H A 36 MET HGy 1.0 0.0 3.54 577 565 A 68 PHE H A 68 PHE HD% 1.0 0.0 6.22 578 566 A 115 LYS H A 115 LYS HGy 1.0 0.0 5.49 579 567 A 134 GLY H A 129 ASP HBx 1.0 0.0 5.37 580 568 A 76 MET H A 76 MET HGx 1.0 0.0 4.75 581 569 A 94 LYS H A 94 LYS HEy 1.0 0.0 5.80 582 570 A 106 ARG H A 106 ARG HDx 1.0 0.0 5.80 583 571 A 72 MET H A 72 MET HGy 1.0 0.0 4.50 584 572 A 16 PHE HD% A 16 PHE H 1.0 0.0 5.48 585 573 A 89 PHE HD% A 89 PHE H 1.0 0.0 5.73 586 574 A 86 ARG H A 86 ARG HGy 1.0 0.0 3.66 587 575 A 138 TYR HD% A 139 GLU H 1.0 0.0 5.29 588 576 A 41 GLN H A 41 GLN HE22 1.0 0.0 5.80 589 577 A 41 GLN H A 41 GLN HE21 1.0 0.0 5.80 590 578 A 41 GLN H A 41 GLN HGy 1.0 0.0 4.16 591 579 A 67 GLU H A 67 GLU HGx 1.0 0.0 3.91 592 580 A 12 PHE H A 11 GLU HGx 1.0 0.0 5.21 593 581 A 52 ILE H A 52 ILE HG1x 1.0 0.0 3.94 594 582 A 11 GLU H A 11 GLU HGx 1.0 0.0 4.06 595 583 A 144 MET H A 144 MET HGx 1.0 0.0 5.68 596 584 A 6 GLU H A 6 GLU HGx 1.0 0.0 5.09 597 585 A 7 GLU H A 7 GLU HGy 1.0 0.0 4.65 598 586 A 137 ASN H A 137 ASN HD21 1.0 0.0 5.80 599 587 A 137 ASN H A 137 ASN HD22 1.0 0.0 5.80 600 588 A 21 LYS H A 21 LYS HGy 1.0 0.0 4.19 601 589 A 49 GLN H A 49 GLN HGx 1.0 0.0 3.41 602 590 A 49 GLN H A 48 LEU HG 1.0 0.0 5.64 603 591 A 101 SER H A 100 ILE HG1x 1.0 0.0 5.71 604 592 A 16 PHE HE% A 26 THR H 1.0 0.0 7.93 605 593 A 16 PHE HZ A 26 THR H 1.0 0.0 5.80 606 594 A 6 GLU H A 6 GLU HGy 1.0 0.0 4.99 607 595 A 7 GLU H A 7 GLU HGx 1.0 0.0 4.53 608 596 A 11 GLU H A 11 GLU HGy 1.0 0.0 3.72 609 597 A 19 PHE H A 18 LEU HG 1.0 0.0 5.80 610 598 A 16 PHE HE% A 25 GLY H 1.0 0.0 7.93 611 599 A 27 ILE H A 27 ILE HG1y 1.0 0.0 5.12 612 600 A 16 PHE HE% A 27 ILE H 1.0 0.0 7.93 613 601 A 16 PHE HZ A 27 ILE H 1.0 0.0 3.51 614 602 A 52 ILE H A 52 ILE HG1y 1.0 0.0 3.94 615 603 A 55 VAL H A 54 GLU HGx 1.0 0.0 5.80 616 604 A 27 ILE HB A 63 ILE H 1.0 0.0 4.16 617 605 A 26 THR HB A 63 ILE H 1.0 0.0 4.81 618 606 A 67 GLU H A 67 GLU HGy 1.0 0.0 3.38 619 607 A 89 PHE H A 141 PHE HE% 1.0 0.0 6.82 620 608 A 90 ARG H A 90 ARG HGx 1.0 0.0 4.37 621 609 A 91 VAL H A 90 ARG HGx 1.0 0.0 5.80 622 610 A 92 PHE HD% A 91 VAL H 1.0 0.0 7.93 623 611 A 98 GLY H A 99 TYR HD% 1.0 0.0 7.93 624 612 A 89 PHE HZ A 100 ILE H 1.0 0.0 4.00 625 613 A 101 SER H A 100 ILE HG1y 1.0 0.0 5.71 626 614 A 106 ARG H A 106 ARG HDy 1.0 0.0 5.34 627 615 A 107 HIS HD2 A 108 VAL H 1.0 0.0 5.80 628 616 A 110 THR H A 109 MET HGy 1.0 0.0 5.80 629 617 A 110 THR H A 109 MET HGx 1.0 0.0 5.30 630 618 A 114 GLU H A 114 GLU HGy 1.0 0.0 4.41 631 619 A 115 LYS H A 115 LYS HGx 1.0 0.0 5.80 632 620 A 117 THR H A 116 LEU HG 1.0 0.0 5.80 633 621 A 119 GLU H A 119 GLU HGx 1.0 0.0 4.47 634 622 A 125 ILE H A 125 ILE HG1y 1.0 0.0 3.44 635 623 A 125 ILE H A 124 MET HGx 1.0 0.0 5.49 636 624 A 126 ARG H A 126 ARG HGx 1.0 0.0 4.87 637 625 A 127 GLU H A 127 GLU HGy 1.0 0.0 4.00 638 626 A 131 ASP H A 130 ILE HG1x 1.0 0.0 5.80 639 627 A 131 ASP H A 130 ILE HG1y 1.0 0.0 5.80 640 628 A 136 VAL H A 99 TYR HBy 1.0 0.0 5.80 641 629 A 137 ASN H A 140 GLU HGy 1.0 0.0 4.72 642 630 A 140 GLU H A 140 GLU HGy 1.0 0.0 3.07 643 631 A 141 PHE H A 140 GLU HGy 1.0 0.0 5.80 644 632 A 144 MET H A 144 MET HGy 1.0 0.0 4.75 645 633 A 145 MET H A 144 MET HGy 1.0 0.0 5.58 646 634 A 53 ILE H A 53 ILE HG1x 1.0 0.0 3.78 647 635 A 68 PHE HE% A 16 PHE H 1.0 0.0 7.44 648 636 A 28 THR H A 31 GLU HGx 1.0 0.0 5.40 649 637 A 73 ALA H A 72 MET HGx 1.0 0.0 5.80 650 638 A 94 LYS H A 94 LYS HEx 1.0 0.0 5.80 651 639 A 21 LYS H A 21 LYS HGx 1.0 0.0 4.00 652 640 A 74 ARG H A 74 ARG HGx 1.0 0.0 4.34 653 641 A 136 VAL H A 99 TYR HBx 1.0 0.0 5.80 654 642 A 143 GLN H A 143 GLN HGy 1.0 0.0 4.78 655 643 A 77 LYS H A 77 LYS HGx 1.0 0.0 5.80 656 644 A 79 THR H A 79 THR HG2% 1.0 0.0 6.73 657 645 A 117 THR H A 117 THR HG2% 1.0 0.0 3.90 658 646 A 51 MET H A 51 MET HE% 1.0 0.0 6.82 659 647 A 47 GLU H A 46 ALA HB% 1.0 0.0 4.21 660 648 A 104 GLU H A 103 ALA HB% 1.0 0.0 4.28 661 649 A 54 GLU H A 55 VAL HG2% 1.0 0.0 6.82 662 650 A 57 ALA H A 57 ALA HB% 1.0 0.0 3.81 663 651 A 71 MET HE% A 71 MET H 1.0 0.0 6.82 664 652 A 85 ILE H A 85 ILE HD1% 1.0 0.0 5.92 665 653 A 136 VAL H A 136 VAL HG2% 1.0 0.0 4.87 666 654 A 100 ILE H A 100 ILE HG2% 1.0 0.0 5.11 667 655 A 100 ILE H A 100 ILE HD1% 1.0 0.0 5.58 668 656 A 91 VAL H A 91 VAL HG2% 1.0 0.0 4.06 669 657 A 61 GLY H A 62 THR HG2% 1.0 0.0 6.82 670 658 A 110 THR H A 110 THR HG2% 1.0 0.0 5.02 671 659 A 26 THR H A 26 THR HG2% 1.0 0.0 4.49 672 660 A 15 ALA HB% A 16 PHE H 1.0 0.0 4.37 673 661 A 74 ARG H A 73 ALA HB% 1.0 0.0 4.34 674 662 A 89 PHE H A 88 ALA HB% 1.0 0.0 4.28 675 663 A 48 LEU H A 48 LEU HD1% 1.0 0.0 6.51 676 664 A 28 THR H A 28 THR HG2% 1.0 0.0 4.03 677 665 A 86 ARG H A 85 ILE HD1% 1.0 0.0 6.82 678 666 A 62 THR H A 62 THR HG2% 1.0 0.0 4.46 679 667 A 10 ALA H A 9 ILE HD1% 1.0 0.0 6.82 680 668 A 111 ASN H A 110 THR HG2% 1.0 0.0 6.38 681 669 A 128 ALA H A 128 ALA HB% 1.0 0.0 3.78 682 670 A 92 PHE H A 91 VAL HG2% 1.0 0.0 5.86 683 671 A 63 ILE HG2% A 63 ILE H 1.0 0.0 5.70 684 672 A 63 ILE H A 63 ILE HD1% 1.0 0.0 4.93 685 673 A 9 ILE H A 10 ALA HB% 1.0 0.0 5.42 686 674 A 73 ALA H A 73 ALA HB% 1.0 0.0 3.72 687 675 A 46 ALA H A 46 ALA HB% 1.0 0.0 3.78 688 676 A 147 ALA H A 147 ALA HB% 1.0 0.0 4.28 689 677 A 112 LEU H A 112 LEU HD1% 1.0 0.0 6.82 690 678 A 35 VAL HG2% A 35 VAL H 1.0 0.0 4.09 691 679 A 29 THR H A 29 THR HG2% 1.0 0.0 4.77 692 680 A 29 THR H A 52 ILE HD1% 1.0 0.0 5.95 693 681 A 100 ILE HD1% A 101 SER H 1.0 0.0 6.82 694 682 A 100 ILE HD1% A 93 ASP H 1.0 0.0 5.95 695 683 A 55 VAL H A 55 VAL HG2% 1.0 0.0 4.25 696 684 A 12 PHE H A 10 ALA HB% 1.0 0.0 6.76 697 685 A 17 SER H A 15 ALA HB% 1.0 0.0 6.35 698 686 A 15 ALA HB% A 18 LEU H 1.0 0.0 6.69 699 687 A 19 PHE H A 18 LEU HD2% 1.0 0.0 6.69 700 688 A 25 GLY H A 26 THR HG2% 1.0 0.0 6.82 701 689 A 31 GLU H A 28 THR HG2% 1.0 0.0 6.20 702 690 A 32 LEU H A 28 THR HG2% 1.0 0.0 6.57 703 691 A 35 VAL HG1% A 34 THR H 1.0 0.0 6.82 704 692 A 35 VAL HG2% A 34 THR H 1.0 0.0 6.82 705 693 A 35 VAL HG1% A 35 VAL H 1.0 0.0 5.39 706 694 A 35 VAL H A 34 THR HG2% 1.0 0.0 5.42 707 695 A 36 MET H A 34 THR HG2% 1.0 0.0 6.82 708 696 A 61 GLY H A 52 ILE HG2% 1.0 0.0 6.76 709 697 A 62 THR H A 52 ILE HG2% 1.0 0.0 6.82 710 698 A 63 ILE H A 62 THR HG2% 1.0 0.0 5.36 711 699 A 64 ASP H A 63 ILE HD1% 1.0 0.0 6.73 712 700 A 63 ILE HG2% A 67 GLU H 1.0 0.0 6.04 713 701 A 88 ALA H A 91 VAL HG2% 1.0 0.0 6.82 714 702 A 88 ALA HB% A 91 VAL H 1.0 0.0 6.82 715 703 A 92 PHE H A 100 ILE HD1% 1.0 0.0 6.73 716 704 A 92 PHE H A 91 VAL HG1% 1.0 0.0 5.80 717 705 A 93 ASP H A 100 ILE HG2% 1.0 0.0 6.17 718 706 A 100 ILE H A 136 VAL HG1% 1.0 0.0 5.92 719 707 A 102 ALA H A 125 ILE HG2% 1.0 0.0 6.11 720 708 A 106 ARG H A 102 ALA HB% 1.0 0.0 6.07 721 709 A 108 VAL HG1% A 108 VAL H 1.0 0.0 5.05 722 710 A 108 VAL HG2% A 110 THR H 1.0 0.0 6.82 723 711 A 108 VAL HG1% A 112 LEU H 1.0 0.0 6.82 724 712 A 117 THR H A 121 VAL HG2% 1.0 0.0 6.82 725 713 A 118 ASP H A 117 THR HG2% 1.0 0.0 6.20 726 714 A 119 GLU H A 117 THR HG2% 1.0 0.0 6.60 727 715 A 128 ALA H A 125 ILE HG2% 1.0 0.0 6.82 728 716 A 129 ASP H A 125 ILE HG2% 1.0 0.0 6.04 729 717 A 134 GLY H A 125 ILE HG2% 1.0 0.0 6.60 730 718 A 136 VAL H A 136 VAL HG1% 1.0 0.0 5.39 731 719 A 137 ASN H A 136 VAL HG2% 1.0 0.0 5.49 732 720 A 142 VAL HG2% A 139 GLU H 1.0 0.0 6.82 733 721 A 136 VAL HG1% A 140 GLU H 1.0 0.0 5.77 734 722 A 141 PHE H A 142 VAL HG2% 1.0 0.0 6.45 735 723 A 141 PHE H A 136 VAL HG1% 1.0 0.0 4.43 736 724 A 142 VAL H A 142 VAL HG1% 1.0 0.0 4.99 737 725 A 142 VAL H A 85 ILE HG2% 1.0 0.0 6.48 738 726 A 144 MET H A 128 ALA HB% 1.0 0.0 5.83 739 727 A 147 ALA H A 146 THR HG2% 1.0 0.0 6.14 740 728 A 53 ILE H A 52 ILE HG2% 1.0 0.0 4.99 741 729 A 35 VAL HG2% A 19 PHE H 1.0 0.0 6.82 742 730 A 32 LEU H A 32 LEU HD2% 1.0 0.0 6.35 743 731 A 49 GLN H A 48 LEU HD2% 1.0 0.0 6.82 744 732 A 62 THR H A 52 ILE HD1% 1.0 0.0 6.82 745 733 A 63 ILE H A 26 THR HG2% 1.0 0.0 6.35 746 734 A 86 ARG H A 85 ILE HG2% 1.0 0.0 6.14 747 735 A 102 ALA H A 125 ILE HD1% 1.0 0.0 6.54 748 736 A 103 ALA H A 102 ALA HB% 1.0 0.0 5.45 749 737 A 113 GLY H A 112 LEU HD2% 1.0 0.0 6.82 750 738 A 136 VAL H A 100 ILE HG2% 1.0 0.0 6.79 751 739 A 147 ALA H A 146 THR HA 1.0 0.0 3.78 752 740 A 143 GLN H A 142 VAL HB 1.0 0.0 3.01 753 741 A 139 GLU HA A 142 VAL HB 1.0 0.0 3.51 754 742 A 144 MET H A 142 VAL HA 1.0 0.0 4.81 755 743 A 145 MET H A 142 VAL HA 1.0 0.0 3.91 756 744 A 40 GLY H A 39 LEU HA 1.0 0.0 3.51 757 745 A 137 ASN H A 136 VAL HA 1.0 0.0 2.73 758 746 A 136 VAL HA A 140 GLU HBx 1.0 0.0 4.25 759 747 A 140 GLU HBy A 136 VAL HA 1.0 0.0 3.60 760 748 A 131 ASP HBx A 131 ASP HA 1.0 0.0 2.98 761 749 A 131 ASP HBy A 131 ASP HA 1.0 0.0 3.16 762 750 A 132 GLY H A 131 ASP HA 1.0 0.0 3.63 763 751 A 133 ASP HA A 133 ASP HBy 1.0 0.0 3.01 764 752 A 128 ALA H A 127 GLU HA 1.0 0.0 3.72 765 753 A 127 GLU H A 127 GLU HA 1.0 0.0 3.16 766 754 A 121 VAL HB A 122 ASP H 1.0 0.0 2.98 767 755 A 121 VAL HB A 118 ASP HA 1.0 0.0 3.20 768 756 A 124 MET H A 120 GLU HA 1.0 0.0 4.99 769 757 A 121 VAL H A 120 GLU HA 1.0 0.0 3.85 770 758 A 122 ASP H A 120 GLU HA 1.0 0.0 4.78 771 759 A 137 ASN H A 137 ASN HBx 1.0 0.0 4.09 772 760 A 42 ASN HA A 42 ASN HBy 1.0 0.0 3.26 773 761 A 99 TYR H A 98 GLY HAx 1.0 0.0 3.60 774 762 A 41 GLN HA A 41 GLN HBy 1.0 0.0 3.04 775 763 A 41 GLN H A 41 GLN HBy 1.0 0.0 3.82 776 764 A 61 GLY H A 61 GLY HAx 1.0 0.0 2.89 777 765 A 62 THR H A 61 GLY HAx 1.0 0.0 3.63 778 766 A 133 ASP H A 133 ASP HBx 1.0 0.0 3.29 779 767 A 99 TYR H A 99 TYR HBx 1.0 0.0 3.94 780 768 A 100 ILE H A 99 TYR HBx 1.0 0.0 4.34 781 769 A 31 GLU H A 30 LYS HBx 1.0 0.0 3.01 782 770 A 30 LYS HBx A 30 LYS HA 1.0 0.0 3.32 783 771 A 28 THR H A 31 GLU HBx 1.0 0.0 3.29 784 772 A 31 GLU H A 31 GLU HBx 1.0 0.0 3.51 785 773 A 31 GLU HBx A 27 ILE HA 1.0 0.0 3.85 786 774 A 20 ASP HBx A 20 ASP HA 1.0 0.0 3.23 787 775 A 10 ALA HA A 11 GLU H 1.0 0.0 3.85 788 776 A 12 PHE H A 10 ALA HA 1.0 0.0 4.87 789 777 A 12 PHE H A 12 PHE HB2 1.0 0.0 4.05 790 777 A 12 PHE HB3 A 12 PHE H 1.0 0.0 4.05 791 778 A 9 ILE HA A 12 PHE HB2 1.0 0.0 4.42 792 778 A 12 PHE HB3 A 9 ILE HA 1.0 0.0 4.42 793 779 A 9 ILE HB A 9 ILE H 1.0 0.0 3.20 794 780 A 9 ILE HB A 6 GLU HA 1.0 0.0 3.26 795 781 A 93 ASP H A 93 ASP HBy 1.0 0.0 3.20 796 782 A 106 ARG HA A 109 MET HBy 1.0 0.0 3.41 797 783 A 101 SER HBy A 101 SER HA 1.0 0.0 3.01 798 784 A 101 SER H A 101 SER HBy 1.0 0.0 4.16 799 785 A 137 ASN HA A 99 TYR HA 1.0 0.0 3.54 800 786 A 68 PHE H A 65 PHE HA 1.0 0.0 4.34 801 787 A 65 PHE HBx A 65 PHE HA 1.0 0.0 3.13 802 788 A 68 PHE HBx A 65 PHE HA 1.0 0.0 4.28 803 789 A 63 ILE H A 63 ILE HB 1.0 0.0 3.13 804 790 A 56 ASP H A 56 ASP HBx 1.0 0.0 2.92 805 791 A 56 ASP HBx A 56 ASP HA 1.0 0.0 3.23 806 792 A 71 MET HA A 74 ARG H 1.0 0.0 4.25 807 793 A 68 PHE HBy A 65 PHE HA 1.0 0.0 3.54 808 794 A 68 PHE HBy A 69 LEU H 1.0 0.0 3.29 809 795 A 44 THR H A 43 PRO HBx 1.0 0.0 3.94 810 796 A 50 ASP HA A 53 ILE HB 1.0 0.0 3.10 811 797 A 50 ASP HA A 52 ILE H 1.0 0.0 4.56 812 798 A 125 ILE HA A 127 GLU H 1.0 0.0 4.44 813 799 A 121 VAL HA A 124 MET HBx 1.0 0.0 4.03 814 800 A 123 GLU H A 121 VAL HA 1.0 0.0 5.21 815 801 A 124 MET H A 121 VAL HA 1.0 0.0 3.91 816 802 A 121 VAL H A 121 VAL HA 1.0 0.0 3.13 817 803 A 121 VAL HA A 122 ASP H 1.0 0.0 3.78 818 804 A 121 VAL HA A 124 MET HBy 1.0 0.0 3.60 819 805 A 5 THR H A 4 LEU HBy 1.0 0.0 4.53 820 806 A 4 LEU H A 4 LEU HBy 1.0 0.0 3.72 821 807 A 118 ASP H A 117 THR HA 1.0 0.0 3.01 822 808 A 27 ILE HB A 27 ILE H 1.0 0.0 3.16 823 809 A 109 MET H A 108 VAL HB 1.0 0.0 3.66 824 810 A 102 ALA HA A 105 LEU HBy 1.0 0.0 3.23 825 811 A 105 LEU H A 105 LEU HBy 1.0 0.0 2.95 826 812 A 102 ALA H A 101 SER HA 1.0 0.0 2.92 827 813 A 102 ALA HA A 101 SER HA 1.0 0.0 4.93 828 814 A 102 ALA HA A 105 LEU HBx 1.0 0.0 3.54 829 815 A 105 LEU H A 102 ALA HA 1.0 0.0 3.69 830 816 A 90 ARG H A 87 GLU HA 1.0 0.0 3.78 831 817 A 91 VAL H A 87 GLU HA 1.0 0.0 5.24 832 818 A 86 ARG H A 83 GLU HA 1.0 0.0 3.78 833 819 A 87 GLU H A 83 GLU HA 1.0 0.0 4.65 834 820 A 81 SER HA A 81 SER HBy 1.0 0.0 3.26 835 821 A 61 GLY H A 61 GLY HAy 1.0 0.0 3.13 836 822 A 56 ASP H A 55 VAL HA 1.0 0.0 3.75 837 823 A 55 VAL HB A 55 VAL HA 1.0 0.0 3.32 838 824 A 69 LEU HA A 69 LEU HBy 1.0 0.0 3.29 839 825 A 69 LEU H A 69 LEU HA 1.0 0.0 3.20 840 826 A 45 GLU H A 45 GLU HB2 1.0 0.0 4.20 841 826 A 45 GLU H A 45 GLU HB3 1.0 0.0 4.20 842 827 A 46 ALA H A 45 GLU HB2 1.0 0.0 4.26 843 827 A 46 ALA H A 45 GLU HB3 1.0 0.0 4.26 844 828 A 48 LEU H A 45 GLU HA 1.0 0.0 3.91 845 829 A 143 GLN H A 140 GLU HA 1.0 0.0 3.66 846 830 A 41 GLN H A 41 GLN HBx 1.0 0.0 3.07 847 831 A 138 TYR H A 137 ASN HBy 1.0 0.0 3.51 848 832 A 137 ASN H A 137 ASN HBy 1.0 0.0 4.09 849 833 A 48 LEU H A 48 LEU HBx 1.0 0.0 3.60 850 834 A 48 LEU HA A 48 LEU HBx 1.0 0.0 2.98 851 835 A 127 GLU H A 126 ARG HBy 1.0 0.0 3.66 852 836 A 119 GLU H A 119 GLU HBy 1.0 0.0 3.04 853 837 A 120 GLU H A 119 GLU HBy 1.0 0.0 3.44 854 838 A 127 GLU H A 126 ARG HBx 1.0 0.0 3.57 855 839 A 116 LEU H A 116 LEU HBx 1.0 0.0 3.38 856 840 A 117 THR H A 116 LEU HBx 1.0 0.0 3.75 857 841 A 67 GLU H A 66 PRO HBy 1.0 0.0 4.84 858 842 A 134 GLY H A 134 GLY HAx 1.0 0.0 2.85 859 843 A 101 SER HA A 101 SER HBx 1.0 0.0 3.16 860 844 A 101 SER H A 101 SER HBx 1.0 0.0 3.69 861 845 A 102 ALA H A 101 SER HBx 1.0 0.0 3.82 862 846 A 123 GLU H A 119 GLU HA 1.0 0.0 4.37 863 847 A 119 GLU H A 119 GLU HA 1.0 0.0 3.23 864 848 A 121 VAL H A 119 GLU HA 1.0 0.0 5.02 865 849 A 119 GLU HA A 122 ASP H 1.0 0.0 3.47 866 850 A 122 ASP HBx A 119 GLU HA 1.0 0.0 3.16 867 851 A 122 ASP HBy A 119 GLU HA 1.0 0.0 3.38 868 852 A 29 THR HA A 28 THR HA 1.0 0.0 4.65 869 853 A 33 GLY H A 29 THR HA 1.0 0.0 4.16 870 854 A 116 LEU H A 116 LEU HBy 1.0 0.0 3.88 871 855 A 26 THR HA A 26 THR HB 1.0 0.0 3.04 872 856 A 103 ALA H A 103 ALA HA 1.0 0.0 3.20 873 857 A 106 ARG H A 103 ALA HA 1.0 0.0 3.94 874 858 A 104 GLU H A 103 ALA HA 1.0 0.0 3.72 875 859 A 63 ILE H A 62 THR HB 1.0 0.0 2.95 876 860 A 62 THR H A 62 THR HB 1.0 0.0 4.31 877 861 A 62 THR HA A 62 THR HB 1.0 0.0 3.13 878 862 A 6 GLU HA A 9 ILE H 1.0 0.0 3.85 879 863 A 54 GLU H A 54 GLU HBy 1.0 0.0 3.13 880 864 A 54 GLU HA A 54 GLU HBy 1.0 0.0 3.04 881 865 A 55 VAL H A 54 GLU HBy 1.0 0.0 3.60 882 866 A 70 THR H A 70 THR HB 1.0 0.0 3.47 883 867 A 71 MET H A 70 THR HB 1.0 0.0 3.16 884 868 A 44 THR HA A 44 THR HB 1.0 0.0 3.07 885 869 A 142 VAL H A 141 PHE HBy 1.0 0.0 3.16 886 870 A 141 PHE H A 141 PHE HBy 1.0 0.0 3.29 887 871 A 139 GLU H A 138 TYR HBy 1.0 0.0 3.72 888 872 A 38 SER H A 38 SER HBy 1.0 0.0 3.54 889 873 A 140 GLU H A 139 GLU HBx 1.0 0.0 3.35 890 874 A 137 ASN HA A 138 TYR H 1.0 0.0 3.07 891 875 A 137 ASN HA A 100 ILE H 1.0 0.0 4.34 892 876 A 36 MET H A 35 VAL HB 1.0 0.0 3.29 893 877 A 35 VAL H A 35 VAL HB 1.0 0.0 2.89 894 878 A 32 LEU HA A 35 VAL HB 1.0 0.0 3.66 895 879 A 38 SER H A 35 VAL HA 1.0 0.0 4.03 896 880 A 35 VAL HA A 38 SER HBy 1.0 0.0 4.28 897 881 A 51 MET H A 51 MET HBy 1.0 0.0 3.01 898 882 A 47 GLU H A 47 GLU HBy 1.0 0.0 3.44 899 883 A 128 ALA H A 129 ASP HBx 1.0 0.0 4.41 900 884 A 129 ASP H A 129 ASP HBx 1.0 0.0 2.95 901 885 A 122 ASP HA A 122 ASP H 1.0 0.0 3.16 902 886 A 132 GLY H A 131 ASP HBx 1.0 0.0 4.78 903 887 A 28 THR H A 31 GLU HBy 1.0 0.0 3.51 904 888 A 31 GLU H A 31 GLU HBy 1.0 0.0 3.75 905 889 A 27 ILE HA A 31 GLU HBy 1.0 0.0 3.78 906 890 A 107 HIS H A 107 HIS HBx 1.0 0.0 3.82 907 891 A 104 GLU HA A 107 HIS HBx 1.0 0.0 3.97 908 892 A 66 PRO HA A 69 LEU HBy 1.0 0.0 3.51 909 893 A 69 LEU H A 69 LEU HBy 1.0 0.0 3.32 910 894 A 8 GLN HA A 11 GLU HBx 1.0 0.0 3.97 911 895 A 64 ASP H A 64 ASP HBy 1.0 0.0 3.85 912 896 A 64 ASP HA A 64 ASP HBy 1.0 0.0 3.10 913 897 A 65 PHE H A 64 ASP HBy 1.0 0.0 3.51 914 898 A 139 GLU HA A 139 GLU HBy 1.0 0.0 3.10 915 899 A 139 GLU H A 138 TYR HBx 1.0 0.0 4.06 916 900 A 138 TYR H A 138 TYR HBx 1.0 0.0 2.98 917 901 A 121 VAL H A 118 ASP HA 1.0 0.0 4.03 918 902 A 118 ASP HA A 122 ASP H 1.0 0.0 4.41 919 903 A 118 ASP HBx A 118 ASP HA 1.0 0.0 3.23 920 904 A 21 LYS HA A 21 LYS H 1.0 0.0 3.20 921 905 A 18 LEU H A 17 SER HBx 1.0 0.0 4.41 922 906 A 92 PHE H A 92 PHE HA 1.0 0.0 3.23 923 907 A 93 ASP HA A 93 ASP HBy 1.0 0.0 3.20 924 908 A 75 LYS HA A 75 LYS HBy 1.0 0.0 3.23 925 909 A 76 MET H A 75 LYS HA 1.0 0.0 3.72 926 910 A 92 PHE H A 89 PHE HA 1.0 0.0 4.13 927 911 A 89 PHE HA A 89 PHE HBx 1.0 0.0 2.92 928 912 A 98 GLY HAy A 99 TYR H 1.0 0.0 3.75 929 913 A 99 TYR H A 99 TYR HBy 1.0 0.0 3.94 930 914 A 100 ILE H A 99 TYR HBy 1.0 0.0 4.34 931 915 A 112 LEU H A 112 LEU HBx 1.0 0.0 4.28 932 916 A 109 MET HA A 112 LEU HBx 1.0 0.0 3.85 933 917 A 112 LEU H A 111 ASN HB2 1.0 0.0 4.88 934 917 A 112 LEU H A 111 ASN HB3 1.0 0.0 4.88 935 918 A 108 VAL HA A 111 ASN HB2 1.0 0.0 4.48 936 918 A 108 VAL HA A 111 ASN HB3 1.0 0.0 4.48 937 919 A 111 ASN H A 111 ASN HB2 1.0 0.0 4.17 938 919 A 111 ASN H A 111 ASN HB3 1.0 0.0 4.17 939 920 A 142 VAL H A 141 PHE HA 1.0 0.0 3.75 940 921 A 141 PHE HA A 144 MET H 1.0 0.0 3.82 941 922 A 141 PHE HA A 141 PHE HBx 1.0 0.0 3.20 942 923 A 141 PHE HA A 145 MET H 1.0 0.0 4.56 943 924 A 141 PHE HA A 144 MET HB2 1.0 0.0 4.29 944 924 A 141 PHE HA A 144 MET HB3 1.0 0.0 4.29 945 925 A 42 ASN HA A 42 ASN HBx 1.0 0.0 3.10 946 926 A 143 GLN HA A 146 THR H 1.0 0.0 3.97 947 927 A 144 MET H A 143 GLN HA 1.0 0.0 3.85 948 928 A 138 TYR HA A 138 TYR HBx 1.0 0.0 3.23 949 929 A 138 TYR HA A 141 PHE HBx 1.0 0.0 3.60 950 930 A 138 TYR HA A 141 PHE H 1.0 0.0 4.00 951 931 A 54 GLU H A 52 ILE HA 1.0 0.0 4.50 952 932 A 130 ILE H A 129 ASP HA 1.0 0.0 2.89 953 933 A 49 GLN H A 49 GLN HBy 1.0 0.0 2.73 954 934 A 125 ILE H A 124 MET HBy 1.0 0.0 3.26 955 935 A 124 MET H A 124 MET HBy 1.0 0.0 3.38 956 936 A 7 GLU H A 7 GLU HBy 1.0 0.0 3.88 957 937 A 8 GLN H A 7 GLU HBy 1.0 0.0 3.57 958 938 A 48 LEU H A 48 LEU HBy 1.0 0.0 3.20 959 939 A 36 MET H A 36 MET HBx 1.0 0.0 3.75 960 940 A 61 GLY H A 59 GLY HAx 1.0 0.0 3.75 961 941 A 59 GLY H A 59 GLY HAx 1.0 0.0 3.10 962 942 A 60 ASN H A 59 GLY HAx 1.0 0.0 3.72 963 943 A 78 ASP HA A 78 ASP HBy 1.0 0.0 3.16 964 944 A 78 ASP H A 78 ASP HBy 1.0 0.0 4.25 965 945 A 142 VAL H A 141 PHE HBx 1.0 0.0 4.09 966 946 A 129 ASP HBy A 126 ARG HA 1.0 0.0 3.41 967 947 A 32 LEU H A 32 LEU HBy 1.0 0.0 3.10 968 948 A 33 GLY H A 32 LEU HBy 1.0 0.0 3.13 969 949 A 115 LYS H A 115 LYS HBy 1.0 0.0 4.16 970 950 A 116 LEU H A 115 LYS HBy 1.0 0.0 4.50 971 951 A 24 ASP HA A 24 ASP HBy 1.0 0.0 2.95 972 952 A 18 LEU H A 18 LEU HA 1.0 0.0 3.23 973 953 A 18 LEU HBy A 18 LEU HA 1.0 0.0 3.01 974 954 A 18 LEU HA A 18 LEU HBx 1.0 0.0 3.10 975 955 A 15 ALA HA A 18 LEU HBy 1.0 0.0 3.57 976 956 A 15 ALA HA A 18 LEU HBx 1.0 0.0 3.60 977 957 A 101 SER H A 104 GLU HBx 1.0 0.0 3.72 978 958 A 104 GLU H A 104 GLU HBx 1.0 0.0 3.60 979 959 A 88 ALA H A 88 ALA HA 1.0 0.0 3.13 980 960 A 86 ARG H A 86 ARG HBx 1.0 0.0 3.66 981 961 A 85 ILE HB A 85 ILE H 1.0 0.0 3.13 982 962 A 85 ILE HB A 85 ILE HA 1.0 0.0 3.32 983 963 A 85 ILE HB A 82 GLU HA 1.0 0.0 3.85 984 964 A 64 ASP HA A 64 ASP HBx 1.0 0.0 3.23 985 965 A 60 ASN HBy A 60 ASN HA 1.0 0.0 3.20 986 966 A 71 MET HBx A 71 MET HA 1.0 0.0 2.95 987 967 A 72 MET H A 71 MET HBx 1.0 0.0 3.82 988 968 A 112 LEU HA A 111 ASN HB2 1.0 0.0 5.16 989 968 A 112 LEU HA A 111 ASN HB3 1.0 0.0 5.16 990 969 A 148 LYS H A 147 ALA HA 1.0 0.0 3.16 991 970 A 39 LEU H A 39 LEU HBx 1.0 0.0 3.47 992 971 A 36 MET HA A 39 LEU HBx 1.0 0.0 4.16 993 972 A 131 ASP H A 131 ASP HBy 1.0 0.0 3.85 994 973 A 49 GLN HA A 49 GLN H 1.0 0.0 3.20 995 974 A 51 MET H A 48 LEU HA 1.0 0.0 3.69 996 975 A 120 GLU H A 120 GLU HBy 1.0 0.0 3.38 997 976 A 117 THR H A 120 GLU HBy 1.0 0.0 3.01 998 977 A 122 ASP HBx A 122 ASP H 1.0 0.0 2.79 999 978 A 143 GLN H A 143 GLN HBx 1.0 0.0 3.47 1000 979 A 18 LEU H A 17 SER HBy 1.0 0.0 4.41 1001 980 A 17 SER H A 17 SER HBy 1.0 0.0 3.57 1002 981 A 38 SER H A 38 SER HBx 1.0 0.0 3.54 1003 982 A 35 VAL HA A 38 SER HBx 1.0 0.0 4.28 1004 983 A 72 MET H A 72 MET HBx 1.0 0.0 4.03 1005 984 A 18 LEU H A 18 LEU HBy 1.0 0.0 3.16 1006 985 A 8 GLN HBy A 8 GLN H 1.0 0.0 3.69 1007 986 A 50 ASP HBx A 50 ASP HA 1.0 0.0 2.98 1008 987 A 109 MET H A 109 MET HBx 1.0 0.0 3.88 1009 988 A 109 MET HA A 109 MET HBx 1.0 0.0 3.23 1010 989 A 110 THR H A 109 MET HBx 1.0 0.0 3.57 1011 990 A 105 LEU HA A 105 LEU HBx 1.0 0.0 3.29 1012 991 A 105 LEU H A 105 LEU HBx 1.0 0.0 3.32 1013 992 A 136 VAL H A 135 GLN HBy 1.0 0.0 4.16 1014 993 A 34 THR H A 33 GLY HAy 1.0 0.0 3.41 1015 994 A 33 GLY H A 33 GLY HAy 1.0 0.0 2.98 1016 995 A 28 THR H A 27 ILE HA 1.0 0.0 2.70 1017 996 A 20 ASP HA A 27 ILE HA 1.0 0.0 4.00 1018 997 A 118 ASP H A 118 ASP HBx 1.0 0.0 3.29 1019 998 A 29 THR HA A 29 THR HB 1.0 0.0 3.26 1020 999 A 114 GLU H A 114 GLU HA 1.0 0.0 3.16 1021 1000 A 115 LYS H A 114 GLU HA 1.0 0.0 3.23 1022 1001 A 18 LEU H A 18 LEU HBx 1.0 0.0 3.38 1023 1002 A 19 PHE H A 18 LEU HBx 1.0 0.0 3.51 1024 1003 A 17 SER H A 16 PHE HA 1.0 0.0 3.82 1025 1004 A 16 PHE HA A 16 PHE HBx 1.0 0.0 3.07 1026 1005 A 16 PHE HA A 13 LYS HA 1.0 0.0 5.80 1027 1006 A 15 ALA H A 12 PHE HA 1.0 0.0 3.44 1028 1007 A 12 PHE HA A 14 GLU H 1.0 0.0 4.47 1029 1008 A 12 PHE HA A 16 PHE H 1.0 0.0 4.28 1030 1009 A 9 ILE HA A 8 GLN HBy 1.0 0.0 4.34 1031 1010 A 75 LYS H A 74 ARG HA 1.0 0.0 3.63 1032 1011 A 89 PHE HBy A 89 PHE H 1.0 0.0 3.29 1033 1012 A 89 PHE HBy A 90 ARG H 1.0 0.0 3.54 1034 1013 A 89 PHE HBy A 86 ARG HA 1.0 0.0 3.38 1035 1014 A 65 PHE H A 65 PHE HBy 1.0 0.0 3.47 1036 1015 A 64 ASP HA A 27 ILE H 1.0 0.0 4.84 1037 1016 A 54 GLU HA A 54 GLU HBx 1.0 0.0 3.13 1038 1017 A 50 ASP H A 46 ALA HA 1.0 0.0 4.53 1039 1018 A 49 GLN HBy A 46 ALA HA 1.0 0.0 3.41 1040 1019 A 49 GLN H A 46 ALA HA 1.0 0.0 3.82 1041 1020 A 46 ALA HA A 49 GLN HBx 1.0 0.0 3.85 1042 1021 A 139 GLU HA A 139 GLU HBx 1.0 0.0 3.23 1043 1022 A 141 PHE H A 139 GLU HA 1.0 0.0 4.90 1044 1023 A 136 VAL H A 136 VAL HB 1.0 0.0 2.89 1045 1024 A 126 ARG HA A 128 ALA H 1.0 0.0 4.56 1046 1025 A 126 ARG HA A 126 ARG HBy 1.0 0.0 3.10 1047 1026 A 126 ARG HA A 129 ASP HBx 1.0 0.0 3.72 1048 1027 A 127 GLU H A 126 ARG HA 1.0 0.0 3.63 1049 1028 A 128 ALA HA A 128 ALA H 1.0 0.0 3.13 1050 1029 A 125 ILE H A 125 ILE HB 1.0 0.0 3.13 1051 1030 A 122 ASP HA A 125 ILE HB 1.0 0.0 3.78 1052 1031 A 126 ARG H A 125 ILE HB 1.0 0.0 3.51 1053 1032 A 101 SER H A 104 GLU HBy 1.0 0.0 3.72 1054 1033 A 105 LEU H A 104 GLU HBy 1.0 0.0 3.78 1055 1034 A 104 GLU H A 104 GLU HBy 1.0 0.0 3.60 1056 1035 A 39 LEU HBy A 39 LEU HA 1.0 0.0 3.29 1057 1036 A 40 GLY H A 39 LEU HBy 1.0 0.0 4.44 1058 1037 A 68 PHE H A 68 PHE HBx 1.0 0.0 3.10 1059 1038 A 134 GLY H A 132 GLY HAx 1.0 0.0 4.06 1060 1039 A 132 GLY H A 132 GLY HAx 1.0 0.0 2.73 1061 1040 A 140 GLU HBx A 140 GLU HA 1.0 0.0 3.10 1062 1041 A 140 GLU H A 140 GLU HBx 1.0 0.0 3.75 1063 1042 A 137 ASN H A 140 GLU HBx 1.0 0.0 3.51 1064 1043 A 141 PHE H A 140 GLU HBx 1.0 0.0 3.60 1065 1044 A 89 PHE HBx A 90 ARG H 1.0 0.0 3.85 1066 1045 A 89 PHE HBx A 86 ARG HA 1.0 0.0 3.69 1067 1046 A 71 MET H A 71 MET HBy 1.0 0.0 3.72 1068 1047 A 17 SER H A 16 PHE HBy 1.0 0.0 3.35 1069 1048 A 20 ASP HBx A 17 SER HA 1.0 0.0 3.72 1070 1049 A 20 ASP HBy A 17 SER HA 1.0 0.0 3.35 1071 1050 A 8 GLN HBx A 9 ILE H 1.0 0.0 3.63 1072 1051 A 8 GLN HBx A 8 GLN H 1.0 0.0 3.35 1073 1052 A 108 VAL H A 107 HIS HA 1.0 0.0 3.82 1074 1053 A 110 THR H A 107 HIS HA 1.0 0.0 4.41 1075 1054 A 109 MET HA A 112 LEU HBy 1.0 0.0 3.44 1076 1055 A 88 ALA H A 85 ILE HA 1.0 0.0 3.78 1077 1056 A 89 PHE H A 85 ILE HA 1.0 0.0 4.59 1078 1057 A 85 ILE H A 85 ILE HA 1.0 0.0 3.13 1079 1058 A 87 GLU H A 85 ILE HA 1.0 0.0 5.30 1080 1059 A 88 ALA H A 87 GLU HBy 1.0 0.0 3.54 1081 1060 A 88 ALA HA A 87 GLU HBy 1.0 0.0 4.65 1082 1061 A 87 GLU H A 87 GLU HBy 1.0 0.0 3.41 1083 1062 A 81 SER HA A 81 SER HBx 1.0 0.0 3.29 1084 1063 A 68 PHE HA A 71 MET HBx 1.0 0.0 3.60 1085 1064 A 68 PHE HA A 70 THR H 1.0 0.0 4.44 1086 1065 A 68 PHE HA A 68 PHE HBx 1.0 0.0 3.16 1087 1066 A 68 PHE HA A 71 MET HBy 1.0 0.0 3.16 1088 1067 A 68 PHE HA A 71 MET H 1.0 0.0 3.66 1089 1068 A 66 PRO HA A 69 LEU HBx 1.0 0.0 3.91 1090 1069 A 69 LEU HA A 69 LEU HBx 1.0 0.0 2.95 1091 1070 A 70 THR H A 69 LEU HBx 1.0 0.0 4.28 1092 1071 A 69 LEU H A 69 LEU HBx 1.0 0.0 3.78 1093 1072 A 11 GLU H A 7 GLU HA 1.0 0.0 4.62 1094 1073 A 7 GLU HA A 7 GLU HBy 1.0 0.0 3.13 1095 1074 A 10 ALA H A 7 GLU HA 1.0 0.0 3.91 1096 1075 A 7 GLU HA A 7 GLU HBx 1.0 0.0 3.16 1097 1076 A 4 LEU H A 3 GLN HA 1.0 0.0 3.16 1098 1077 A 146 THR H A 146 THR HB 1.0 0.0 3.82 1099 1078 A 143 GLN H A 143 GLN HBy 1.0 0.0 3.47 1100 1079 A 140 GLU H A 140 GLU HBy 1.0 0.0 3.32 1101 1080 A 137 ASN H A 140 GLU HBy 1.0 0.0 2.98 1102 1081 A 134 GLY H A 134 GLY HAy 1.0 0.0 3.13 1103 1082 A 36 MET H A 36 MET HBy 1.0 0.0 3.23 1104 1083 A 36 MET HBy A 33 GLY HAy 1.0 0.0 4.16 1105 1084 A 132 GLY HAy A 131 ASP HA 1.0 0.0 4.75 1106 1085 A 133 ASP H A 132 GLY HAy 1.0 0.0 3.82 1107 1086 A 50 ASP HBy A 50 ASP HA 1.0 0.0 3.16 1108 1087 A 131 ASP H A 130 ILE HA 1.0 0.0 3.75 1109 1088 A 52 ILE H A 52 ILE HB 1.0 0.0 2.82 1110 1089 A 52 ILE HA A 52 ILE HB 1.0 0.0 3.32 1111 1090 A 53 ILE H A 52 ILE HB 1.0 0.0 3.41 1112 1091 A 50 ASP H A 47 GLU HA 1.0 0.0 4.00 1113 1092 A 47 GLU HBx A 47 GLU HA 1.0 0.0 3.23 1114 1093 A 54 GLU H A 54 GLU HBx 1.0 0.0 3.44 1115 1094 A 55 VAL H A 54 GLU HBx 1.0 0.0 3.54 1116 1095 A 49 GLN H A 49 GLN HBx 1.0 0.0 3.66 1117 1096 A 56 ASP HBx A 53 ILE HA 1.0 0.0 3.78 1118 1097 A 56 ASP H A 53 ILE HA 1.0 0.0 3.75 1119 1098 A 53 ILE H A 53 ILE HA 1.0 0.0 3.23 1120 1099 A 56 ASP HBy A 53 ILE HA 1.0 0.0 3.54 1121 1100 A 16 PHE H A 16 PHE HBx 1.0 0.0 3.20 1122 1101 A 33 GLY HAx A 34 THR H 1.0 0.0 3.78 1123 1102 A 33 GLY HAx A 36 MET HBy 1.0 0.0 3.66 1124 1103 A 33 GLY HAx A 33 GLY H 1.0 0.0 3.04 1125 1104 A 47 GLU H A 47 GLU HBx 1.0 0.0 3.60 1126 1105 A 56 ASP HBy A 56 ASP H 1.0 0.0 2.85 1127 1106 A 20 ASP HBy A 20 ASP H 1.0 0.0 2.98 1128 1107 A 118 ASP HBy A 118 ASP HA 1.0 0.0 2.98 1129 1108 A 32 LEU HBx A 32 LEU H 1.0 0.0 3.35 1130 1109 A 144 MET H A 144 MET HB2 1.0 0.0 4.08 1131 1109 A 144 MET H A 144 MET HB3 1.0 0.0 4.08 1132 1110 A 34 THR HB A 35 VAL H 1.0 0.0 3.04 1133 1111 A 31 GLU HA A 34 THR HB 1.0 0.0 3.16 1134 1112 A 32 LEU HA A 32 LEU H 1.0 0.0 3.04 1135 1113 A 12 PHE H A 11 GLU HBy 1.0 0.0 3.97 1136 1114 A 8 GLN HA A 11 GLU HBy 1.0 0.0 3.97 1137 1115 A 8 GLN HA A 10 ALA H 1.0 0.0 4.47 1138 1116 A 15 ALA H A 13 LYS HA 1.0 0.0 4.68 1139 1117 A 14 GLU H A 13 LYS HA 1.0 0.0 3.82 1140 1118 A 16 PHE H A 13 LYS HA 1.0 0.0 3.66 1141 1119 A 16 PHE HBy A 13 LYS HA 1.0 0.0 3.35 1142 1120 A 10 ALA HA A 13 LYS HB2 1.0 0.0 4.08 1143 1120 A 13 LYS HB3 A 10 ALA HA 1.0 0.0 4.08 1144 1121 A 14 GLU H A 13 LYS HB2 1.0 0.0 4.48 1145 1121 A 13 LYS HB3 A 14 GLU H 1.0 0.0 4.48 1146 1122 A 95 ASP H A 94 LYS HB2 1.0 0.0 4.32 1147 1122 A 95 ASP H A 94 LYS HB3 1.0 0.0 4.32 1148 1123 A 107 HIS HBy A 108 VAL H 1.0 0.0 3.72 1149 1124 A 104 GLU HA A 107 HIS HBy 1.0 0.0 4.09 1150 1125 A 76 MET H A 76 MET HBx 1.0 0.0 4.06 1151 1126 A 86 ARG HA A 86 ARG HBy 1.0 0.0 3.10 1152 1127 A 89 PHE H A 86 ARG HA 1.0 0.0 3.85 1153 1128 A 86 ARG HBx A 86 ARG HA 1.0 0.0 3.13 1154 1129 A 86 ARG H A 82 GLU HA 1.0 0.0 4.56 1155 1130 A 85 ILE H A 82 GLU HA 1.0 0.0 4.16 1156 1131 A 6 GLU H A 5 THR HA 1.0 0.0 3.63 1157 1132 A 5 THR HB A 5 THR HA 1.0 0.0 3.29 1158 1133 A 74 ARG H A 72 MET HA 1.0 0.0 4.56 1159 1134 A 76 MET H A 72 MET HA 1.0 0.0 5.37 1160 1135 A 11 GLU H A 12 PHE HB2 1.0 0.0 6.25 1161 1135 A 12 PHE HB3 A 11 GLU H 1.0 0.0 6.25 1162 1136 A 32 LEU HBx A 29 THR HA 1.0 0.0 3.47 1163 1137 A 44 THR H A 47 GLU HBy 1.0 0.0 3.78 1164 1138 A 86 ARG H A 86 ARG HBy 1.0 0.0 3.35 1165 1139 A 47 GLU HBx A 44 THR H 1.0 0.0 4.00 1166 1140 A 17 SER H A 16 PHE HBx 1.0 0.0 3.85 1167 1141 A 40 GLY H A 38 SER HA 1.0 0.0 4.34 1168 1142 A 87 GLU H A 86 ARG HBy 1.0 0.0 4.09 1169 1143 A 106 ARG H A 105 LEU HBy 1.0 0.0 3.78 1170 1144 A 110 THR HA A 112 LEU H 1.0 0.0 4.41 1171 1145 A 113 GLY H A 112 LEU HBx 1.0 0.0 4.31 1172 1146 A 88 ALA HA A 87 GLU HBx 1.0 0.0 4.87 1173 1147 A 143 GLN H A 143 GLN HGx 1.0 0.0 4.78 1174 1148 A 141 PHE HD% A 142 VAL HA 1.0 0.0 7.93 1175 1149 A 130 ILE H A 140 GLU HGx 1.0 0.0 3.29 1176 1150 A 140 GLU H A 140 GLU HGx 1.0 0.0 4.19 1177 1151 A 137 ASN H A 140 GLU HGx 1.0 0.0 4.75 1178 1152 A 129 ASP HA A 140 GLU HGx 1.0 0.0 5.80 1179 1153 A 140 GLU HGx A 130 ILE HG1y 1.0 0.0 5.34 1180 1154 A 141 PHE H A 140 GLU HGx 1.0 0.0 5.80 1181 1155 A 140 GLU HGx A 130 ILE HG1x 1.0 0.0 5.34 1182 1156 A 130 ILE HA A 140 GLU HGx 1.0 0.0 5.80 1183 1157 A 100 ILE HB A 136 VAL HA 1.0 0.0 5.80 1184 1158 A 51 MET HA A 51 MET HGx 1.0 0.0 3.72 1185 1159 A 51 MET H A 51 MET HGx 1.0 0.0 4.41 1186 1160 A 127 GLU HGy A 127 GLU HA 1.0 0.0 4.37 1187 1161 A 121 VAL HB A 122 ASP HBx 1.0 0.0 5.09 1188 1162 A 30 LYS HA A 30 LYS HGx 1.0 0.0 4.34 1189 1163 A 28 THR H A 31 GLU HGy 1.0 0.0 5.12 1190 1164 A 31 GLU H A 31 GLU HGy 1.0 0.0 4.06 1191 1165 A 31 GLU HA A 31 GLU HGy 1.0 0.0 3.91 1192 1166 A 99 TYR HD% A 137 ASN HBx 1.0 0.0 7.93 1193 1167 A 89 PHE HE% A 98 GLY HAx 1.0 0.0 6.57 1194 1168 A 148 LYS H A 148 LYS HGy 1.0 0.0 5.80 1195 1169 A 14 GLU H A 14 GLU HGx 1.0 0.0 4.56 1196 1170 A 14 GLU HA A 14 GLU HGx 1.0 0.0 4.00 1197 1171 A 94 LYS HB3 A 94 LYS HEy 1.0 0.0 6.68 1198 1171 A 94 LYS HEy A 94 LYS HB2 1.0 0.0 6.68 1199 1172 A 106 ARG HA A 106 ARG HDy 1.0 0.0 4.53 1200 1173 A 106 ARG HA A 106 ARG HDx 1.0 0.0 4.50 1201 1174 A 76 MET HGx A 76 MET HA 1.0 0.0 3.97 1202 1175 A 106 ARG H A 106 ARG HGx 1.0 0.0 5.52 1203 1176 A 105 LEU HA A 105 LEU HG 1.0 0.0 3.91 1204 1177 A 109 MET HGx A 105 LEU HG 1.0 0.0 4.31 1205 1178 A 105 LEU H A 105 LEU HG 1.0 0.0 5.80 1206 1179 A 89 PHE HD% A 90 ARG HA 1.0 0.0 5.98 1207 1180 A 90 ARG HGy A 90 ARG H 1.0 0.0 4.41 1208 1181 A 138 TYR HE% A 86 ARG HGy 1.0 0.0 5.70 1209 1182 A 86 ARG HGy A 86 ARG HA 1.0 0.0 4.03 1210 1183 A 89 PHE HZ A 99 TYR HA 1.0 0.0 3.20 1211 1184 A 16 PHE HD% A 65 PHE HA 1.0 0.0 7.77 1212 1185 A 16 PHE HE% A 65 PHE HA 1.0 0.0 5.70 1213 1186 A 66 PRO HA A 69 LEU HG 1.0 0.0 5.27 1214 1187 A 27 ILE H A 63 ILE HB 1.0 0.0 4.09 1215 1188 A 71 MET HA A 55 VAL HB 1.0 0.0 5.80 1216 1189 A 68 PHE HBy A 65 PHE HD% 1.0 0.0 5.60 1217 1190 A 68 PHE HBy A 16 PHE HE% 1.0 0.0 5.79 1218 1191 A 42 ASN HA A 43 PRO HDx 1.0 0.0 3.41 1219 1192 A 139 GLU H A 139 GLU HGy 1.0 0.0 4.99 1220 1193 A 138 TYR HD% A 139 GLU HGy 1.0 0.0 7.93 1221 1194 A 50 ASP HA A 53 ILE HG1x 1.0 0.0 5.24 1222 1195 A 50 ASP HA A 53 ILE HG1y 1.0 0.0 5.24 1223 1196 A 127 GLU HA A 127 GLU HGx 1.0 0.0 3.85 1224 1197 A 127 GLU H A 127 GLU HGx 1.0 0.0 4.19 1225 1198 A 48 LEU H A 48 LEU HG 1.0 0.0 3.85 1226 1199 A 76 MET H A 76 MET HGy 1.0 0.0 4.78 1227 1200 A 52 ILE HA A 52 ILE HG1y 1.0 0.0 3.94 1228 1201 A 50 ASP HBx A 53 ILE HB 1.0 0.0 4.68 1229 1202 A 106 ARG H A 106 ARG HGy 1.0 0.0 5.80 1230 1203 A 71 MET HA A 71 MET HGy 1.0 0.0 3.41 1231 1204 A 71 MET HBx A 71 MET HGy 1.0 0.0 3.20 1232 1205 A 71 MET H A 71 MET HGy 1.0 0.0 4.99 1233 1206 A 41 GLN H A 41 GLN HGx 1.0 0.0 4.53 1234 1207 A 27 ILE HA A 27 ILE HG1x 1.0 0.0 3.94 1235 1208 A 27 ILE H A 27 ILE HG1x 1.0 0.0 5.12 1236 1209 A 27 ILE HB A 63 ILE HB 1.0 0.0 3.13 1237 1210 A 27 ILE HB A 31 GLU HBy 1.0 0.0 5.64 1238 1211 A 11 GLU HGx A 11 GLU HA 1.0 0.0 4.31 1239 1212 A 8 GLN H A 8 GLN HGx 1.0 0.0 3.94 1240 1213 A 8 GLN HA A 8 GLN HGx 1.0 0.0 3.66 1241 1214 A 92 PHE HD% A 108 VAL HB 1.0 0.0 5.88 1242 1215 A 92 PHE HE% A 108 VAL HB 1.0 0.0 5.70 1243 1216 A 68 PHE HD% A 69 LEU HA 1.0 0.0 5.94 1244 1217 A 65 PHE HE% A 69 LEU HA 1.0 0.0 7.93 1245 1218 A 112 LEU H A 112 LEU HG 1.0 0.0 4.75 1246 1219 A 144 MET HGx A 145 MET HA 1.0 0.0 5.49 1247 1220 A 140 GLU HGy A 140 GLU HA 1.0 0.0 3.57 1248 1221 A 39 LEU H A 39 LEU HG 1.0 0.0 4.31 1249 1222 A 36 MET HA A 39 LEU HG 1.0 0.0 5.80 1250 1223 A 37 ARG H A 37 ARG HDx 1.0 0.0 5.37 1251 1224 A 37 ARG HA A 37 ARG HDx 1.0 0.0 5.80 1252 1225 A 99 TYR HE% A 137 ASN HBy 1.0 0.0 5.21 1253 1226 A 99 TYR HD% A 137 ASN HBy 1.0 0.0 7.93 1254 1227 A 36 MET HA A 36 MET HGx 1.0 0.0 4.28 1255 1228 A 14 GLU H A 14 GLU HGy 1.0 0.0 4.78 1256 1229 A 14 GLU HA A 14 GLU HGy 1.0 0.0 3.91 1257 1230 A 94 LYS HB3 A 94 LYS HEx 1.0 0.0 6.68 1258 1230 A 94 LYS HB2 A 94 LYS HEx 1.0 0.0 6.68 1259 1231 A 49 GLN HA A 49 GLN HGy 1.0 0.0 4.09 1260 1232 A 49 GLN H A 49 GLN HGy 1.0 0.0 4.28 1261 1233 A 139 GLU HGx A 139 GLU H 1.0 0.0 4.13 1262 1234 A 8 GLN H A 8 GLN HGy 1.0 0.0 3.94 1263 1235 A 8 GLN HA A 8 GLN HGy 1.0 0.0 3.66 1264 1236 A 75 LYS HG3 A 75 LYS HEx 1.0 0.0 4.47 1265 1237 A 75 LYS HBy A 75 LYS HEx 1.0 0.0 5.80 1266 1238 A 120 GLU HBy A 116 LEU HBx 1.0 0.0 5.30 1267 1239 A 13 LYS H A 13 LYS HGx 1.0 0.0 5.52 1268 1240 A 13 LYS HA A 13 LYS HGx 1.0 0.0 4.13 1269 1241 A 31 GLU H A 31 GLU HGx 1.0 0.0 4.37 1270 1242 A 114 GLU H A 114 GLU HGx 1.0 0.0 3.85 1271 1243 A 120 GLU HBy A 116 LEU HBy 1.0 0.0 4.31 1272 1244 A 26 THR HA A 62 THR HB 1.0 0.0 5.80 1273 1245 A 26 THR HA A 16 PHE HZ 1.0 0.0 2.76 1274 1246 A 9 ILE HA A 9 ILE HG1x 1.0 0.0 3.97 1275 1247 A 107 HIS HD2 A 108 VAL HA 1.0 0.0 5.80 1276 1248 A 75 LYS H A 75 LYS HG3 1.0 0.0 4.65 1277 1249 A 106 ARG HDy A 103 ALA HA 1.0 0.0 5.52 1278 1250 A 27 ILE H A 62 THR HB 1.0 0.0 4.81 1279 1251 A 26 THR HB A 62 THR HB 1.0 0.0 3.57 1280 1252 A 71 MET HA A 71 MET HGx 1.0 0.0 3.85 1281 1253 A 72 MET H A 71 MET HGx 1.0 0.0 5.80 1282 1254 A 71 MET H A 71 MET HGx 1.0 0.0 4.68 1283 1255 A 69 LEU HA A 69 LEU HG 1.0 0.0 4.13 1284 1256 A 69 LEU H A 69 LEU HG 1.0 0.0 5.64 1285 1257 A 116 LEU H A 116 LEU HG 1.0 0.0 5.37 1286 1258 A 137 ASN HA A 89 PHE HZ 1.0 0.0 4.34 1287 1259 A 122 ASP HA A 125 ILE HG1x 1.0 0.0 5.49 1288 1260 A 122 ASP HA A 125 ILE HG1y 1.0 0.0 5.49 1289 1261 A 36 MET H A 36 MET HGx 1.0 0.0 3.66 1290 1262 A 13 LYS HEy A 13 LYS HB2 1.0 0.0 6.68 1291 1262 A 13 LYS HB3 A 13 LYS HEy 1.0 0.0 6.68 1292 1263 A 109 MET HGy A 105 LEU HG 1.0 0.0 4.81 1293 1264 A 109 MET H A 109 MET HGy 1.0 0.0 4.13 1294 1265 A 37 ARG HA A 37 ARG HDy 1.0 0.0 5.80 1295 1266 A 53 ILE HA A 53 ILE HG1x 1.0 0.0 3.94 1296 1267 A 42 ASN HA A 43 PRO HDy 1.0 0.0 2.89 1297 1268 A 13 LYS HA A 13 LYS HDy 1.0 0.0 5.80 1298 1269 A 86 ARG H A 86 ARG HGx 1.0 0.0 4.47 1299 1270 A 138 TYR HE% A 86 ARG HGx 1.0 0.0 5.73 1300 1271 A 89 PHE HE% A 138 TYR HBx 1.0 0.0 7.93 1301 1272 A 92 PHE HD% A 92 PHE HA 1.0 0.0 5.26 1302 1273 A 92 PHE HA A 108 VAL HB 1.0 0.0 5.80 1303 1274 A 94 LYS H A 94 LYS HGy 1.0 0.0 4.93 1304 1275 A 75 LYS HA A 75 LYS HG3 1.0 0.0 3.51 1305 1276 A 89 PHE HA A 89 PHE HD% 1.0 0.0 6.38 1306 1277 A 89 PHE HA A 141 PHE HE% 1.0 0.0 7.93 1307 1278 A 63 ILE HA A 63 ILE HG1x 1.0 0.0 4.06 1308 1279 A 63 ILE HA A 63 ILE HG1y 1.0 0.0 4.06 1309 1280 A 112 LEU HG A 111 ASN HB2 1.0 0.0 6.68 1310 1280 A 111 ASN HB3 A 112 LEU HG 1.0 0.0 6.68 1311 1281 A 141 PHE HD% A 145 MET HB2 1.0 0.0 7.69 1312 1281 A 145 MET HB3 A 141 PHE HD% 1.0 0.0 7.69 1313 1282 A 141 PHE HA A 144 MET HGx 1.0 0.0 5.15 1314 1283 A 138 TYR HD% A 138 TYR HA 1.0 0.0 4.83 1315 1284 A 89 PHE HD% A 138 TYR HA 1.0 0.0 7.93 1316 1285 A 36 MET HA A 36 MET HGy 1.0 0.0 3.85 1317 1286 A 52 ILE HA A 52 ILE HG1x 1.0 0.0 3.94 1318 1287 A 126 ARG HA A 126 ARG HGx 1.0 0.0 3.85 1319 1288 A 130 ILE H A 140 GLU HGy 1.0 0.0 4.22 1320 1289 A 140 GLU HGy A 129 ASP HA 1.0 0.0 5.80 1321 1290 A 130 ILE HB A 140 GLU HGy 1.0 0.0 4.50 1322 1291 A 54 GLU H A 54 GLU HGx 1.0 0.0 4.56 1323 1292 A 130 ILE H A 130 ILE HG1y 1.0 0.0 3.41 1324 1293 A 140 GLU HGy A 130 ILE HG1y 1.0 0.0 5.80 1325 1294 A 53 ILE H A 53 ILE HG1y 1.0 0.0 3.78 1326 1295 A 72 MET H A 72 MET HGx 1.0 0.0 4.44 1327 1296 A 30 LYS HA A 30 LYS HGy 1.0 0.0 3.60 1328 1297 A 18 LEU H A 18 LEU HG 1.0 0.0 4.81 1329 1298 A 18 LEU HG A 18 LEU HA 1.0 0.0 4.50 1330 1299 A 15 ALA HA A 18 LEU HG 1.0 0.0 5.09 1331 1300 A 18 LEU HG A 18 LEU HBx 1.0 0.0 3.04 1332 1301 A 13 LYS H A 13 LYS HGy 1.0 0.0 5.21 1333 1302 A 13 LYS HDy A 13 LYS HGy 1.0 0.0 3.13 1334 1303 A 106 ARG HDx A 103 ALA HA 1.0 0.0 4.87 1335 1304 A 74 ARG H A 74 ARG HGy 1.0 0.0 4.31 1336 1305 A 74 ARG HA A 74 ARG HGy 1.0 0.0 4.44 1337 1306 A 130 ILE HB A 140 GLU HGx 1.0 0.0 4.25 1338 1307 A 48 LEU HA A 48 LEU HG 1.0 0.0 4.31 1339 1308 A 121 VAL HA A 124 MET HGy 1.0 0.0 5.55 1340 1309 A 125 ILE H A 124 MET HGy 1.0 0.0 5.80 1341 1310 A 124 MET H A 124 MET HGy 1.0 0.0 5.80 1342 1311 A 148 LYS HGy A 148 LYS HA 1.0 0.0 4.50 1343 1312 A 27 ILE HA A 63 ILE HB 1.0 0.0 5.80 1344 1313 A 27 ILE HA A 27 ILE HG1y 1.0 0.0 3.94 1345 1314 A 48 LEU HBx A 29 THR HB 1.0 0.0 4.56 1346 1315 A 114 GLU HA A 114 GLU HGx 1.0 0.0 4.34 1347 1316 A 16 PHE HD% A 16 PHE HA 1.0 0.0 6.66 1348 1317 A 19 PHE HD% A 16 PHE HA 1.0 0.0 5.57 1349 1318 A 9 ILE HA A 9 ILE HG1y 1.0 0.0 3.97 1350 1319 A 13 LYS HEx A 13 LYS HB2 1.0 0.0 6.68 1351 1319 A 13 LYS HB3 A 13 LYS HEx 1.0 0.0 6.68 1352 1320 A 94 LYS HA A 94 LYS HGy 1.0 0.0 4.53 1353 1321 A 109 MET H A 109 MET HGx 1.0 0.0 3.26 1354 1322 A 109 MET HA A 109 MET HGx 1.0 0.0 4.16 1355 1323 A 89 PHE HBy A 138 TYR HE% 1.0 0.0 7.93 1356 1324 A 16 PHE HE% A 64 ASP HA 1.0 0.0 6.69 1357 1325 A 54 GLU HA A 54 GLU HGx 1.0 0.0 4.00 1358 1326 A 54 GLU HA A 54 GLU HGy 1.0 0.0 4.34 1359 1327 A 54 GLU H A 54 GLU HGy 1.0 0.0 3.88 1360 1328 A 139 GLU HA A 139 GLU HGy 1.0 0.0 4.50 1361 1329 A 138 TYR HD% A 139 GLU HA 1.0 0.0 5.67 1362 1330 A 139 GLU HGx A 139 GLU HA 1.0 0.0 3.97 1363 1331 A 41 GLN HGy A 41 GLN HA 1.0 0.0 4.53 1364 1332 A 100 ILE H A 136 VAL HB 1.0 0.0 4.03 1365 1333 A 100 ILE HB A 136 VAL HB 1.0 0.0 3.07 1366 1334 A 128 ALA HA A 144 MET HB2 1.0 0.0 5.97 1367 1334 A 128 ALA HA A 144 MET HB3 1.0 0.0 5.97 1368 1335 A 49 GLN HA A 49 GLN HGx 1.0 0.0 4.41 1369 1336 A 102 ALA HA A 125 ILE HG1x 1.0 0.0 5.21 1370 1337 A 125 ILE H A 125 ILE HG1x 1.0 0.0 3.44 1371 1338 A 51 MET HA A 51 MET HGy 1.0 0.0 3.66 1372 1339 A 89 PHE HBx A 138 TYR HD% 1.0 0.0 4.95 1373 1340 A 89 PHE HBx A 138 TYR HE% 1.0 0.0 7.93 1374 1341 A 89 PHE HBx A 141 PHE HE% 1.0 0.0 7.34 1375 1342 A 32 LEU H A 32 LEU HG 1.0 0.0 5.80 1376 1343 A 16 PHE HD% A 17 SER HA 1.0 0.0 5.51 1377 1344 A 107 HIS HA A 106 ARG HGy 1.0 0.0 5.80 1378 1345 A 109 MET HA A 112 LEU HG 1.0 0.0 4.78 1379 1346 A 75 LYS HG3 A 75 LYS HEy 1.0 0.0 4.47 1380 1347 A 75 LYS HBy A 75 LYS HEy 1.0 0.0 5.80 1381 1348 A 136 VAL H A 100 ILE HB 1.0 0.0 4.53 1382 1349 A 141 PHE HE% A 85 ILE HA 1.0 0.0 7.90 1383 1350 A 68 PHE HA A 71 MET HGy 1.0 0.0 5.34 1384 1351 A 68 PHE HA A 68 PHE HD% 1.0 0.0 5.23 1385 1352 A 69 LEU HBx A 69 LEU HG 1.0 0.0 3.07 1386 1353 A 144 MET HGx A 145 MET HB2 1.0 0.0 6.68 1387 1353 A 145 MET HB3 A 144 MET HGx 1.0 0.0 6.68 1388 1354 A 144 MET HA A 144 MET HGx 1.0 0.0 4.47 1389 1355 A 145 MET H A 144 MET HGx 1.0 0.0 4.72 1390 1356 A 140 GLU HGy A 130 ILE HG1x 1.0 0.0 5.80 1391 1357 A 130 ILE HA A 130 ILE HG1y 1.0 0.0 4.19 1392 1358 A 130 ILE HA A 130 ILE HG1x 1.0 0.0 4.19 1393 1359 A 126 ARG HA A 126 ARG HGy 1.0 0.0 3.82 1394 1360 A 126 ARG H A 126 ARG HGy 1.0 0.0 3.88 1395 1361 A 124 MET H A 124 MET HGx 1.0 0.0 5.21 1396 1362 A 124 MET HGx A 124 MET HA 1.0 0.0 3.85 1397 1363 A 119 GLU HA A 119 GLU HGy 1.0 0.0 3.91 1398 1364 A 119 GLU H A 119 GLU HGy 1.0 0.0 4.68 1399 1365 A 120 GLU HA A 120 GLU HGx 1.0 0.0 3.63 1400 1366 A 121 VAL H A 120 GLU HGx 1.0 0.0 5.80 1401 1367 A 120 GLU H A 120 GLU HGx 1.0 0.0 4.09 1402 1368 A 117 THR H A 120 GLU HGx 1.0 0.0 4.84 1403 1369 A 144 MET HA A 144 MET HGy 1.0 0.0 3.78 1404 1370 A 85 ILE HA A 85 ILE HG1y 1.0 0.0 3.82 1405 1371 A 82 GLU HA A 85 ILE HG1y 1.0 0.0 5.52 1406 1372 A 53 ILE HA A 53 ILE HG1y 1.0 0.0 3.94 1407 1373 A 102 ALA HA A 125 ILE HG1y 1.0 0.0 5.21 1408 1374 A 16 PHE HE% A 25 GLY HAy 1.0 0.0 7.10 1409 1375 A 65 PHE HZ A 13 LYS HA 1.0 0.0 4.53 1410 1376 A 16 PHE HD% A 13 LYS HA 1.0 0.0 7.93 1411 1377 A 13 LYS HA A 13 LYS HDx 1.0 0.0 5.80 1412 1378 A 65 PHE HD% A 13 LYS HA 1.0 0.0 7.93 1413 1379 A 65 PHE HE% A 13 LYS HA 1.0 0.0 6.10 1414 1380 A 65 PHE HZ A 13 LYS HB2 1.0 0.0 4.91 1415 1380 A 65 PHE HZ A 13 LYS HB3 1.0 0.0 4.91 1416 1381 A 65 PHE HE% A 13 LYS HB2 1.0 0.0 7.26 1417 1381 A 13 LYS HB3 A 65 PHE HE% 1.0 0.0 7.26 1418 1382 A 138 TYR HD% A 86 ARG HA 1.0 0.0 5.48 1419 1383 A 86 ARG HA A 86 ARG HGx 1.0 0.0 3.66 1420 1384 A 138 TYR HE% A 86 ARG HA 1.0 0.0 4.83 1421 1385 A 85 ILE HA A 85 ILE HG1x 1.0 0.0 3.82 1422 1386 A 82 GLU HA A 85 ILE HG1x 1.0 0.0 5.52 1423 1387 A 10 ALA HA A 13 LYS HDy 1.0 0.0 5.80 1424 1388 A 113 GLY H A 112 LEU HG 1.0 0.0 5.55 1425 1389 A 145 MET HE% A 145 MET HA 1.0 0.0 5.70 1426 1390 A 92 PHE HE% A 145 MET HE% 1.0 0.0 7.40 1427 1391 A 141 PHE HE% A 145 MET HE% 1.0 0.0 8.67 1428 1392 A 146 THR HG2% A 146 THR HA 1.0 0.0 4.43 1429 1393 A 142 VAL HG1% A 142 VAL HA 1.0 0.0 4.43 1430 1394 A 85 ILE HG2% A 142 VAL HA 1.0 0.0 4.74 1431 1395 A 142 VAL HG2% A 142 VAL HA 1.0 0.0 4.28 1432 1396 A 140 GLU HGx A 130 ILE HG2% 1.0 0.0 5.36 1433 1397 A 140 GLU HGx A 130 ILE HD1% 1.0 0.0 5.30 1434 1398 A 136 VAL HG1% A 136 VAL HA 1.0 0.0 4.22 1435 1399 A 49 GLN H A 48 LEU HD1% 1.0 0.0 6.82 1436 1400 A 106 ARG HDy A 121 VAL HG1% 1.0 0.0 6.66 1437 1401 A 112 LEU H A 112 LEU HD2% 1.0 0.0 6.82 1438 1402 A 112 LEU HA A 112 LEU HD2% 1.0 0.0 4.74 1439 1403 A 109 MET HA A 112 LEU HD2% 1.0 0.0 4.68 1440 1404 A 91 VAL HG1% A 92 PHE HA 1.0 0.0 5.89 1441 1405 A 91 VAL HG1% A 91 VAL H 1.0 0.0 5.30 1442 1406 A 91 VAL HG1% A 88 ALA HA 1.0 0.0 6.11 1443 1407 A 19 PHE HD% A 32 LEU HD2% 1.0 0.0 8.95 1444 1408 A 19 PHE HE% A 32 LEU HD2% 1.0 0.0 8.95 1445 1409 A 32 LEU HA A 32 LEU HD2% 1.0 0.0 5.33 1446 1410 A 15 ALA HB% A 12 PHE HB2 1.0 0.0 7.11 1447 1410 A 12 PHE HB3 A 15 ALA HB% 1.0 0.0 7.11 1448 1411 A 15 ALA H A 15 ALA HB% 1.0 0.0 3.78 1449 1412 A 15 ALA HB% A 14 GLU H 1.0 0.0 6.79 1450 1413 A 12 PHE H A 15 ALA HB% 1.0 0.0 6.82 1451 1414 A 16 PHE HA A 15 ALA HB% 1.0 0.0 6.48 1452 1415 A 100 ILE HD1% A 93 ASP HBy 1.0 0.0 5.86 1453 1416 A 108 VAL HG2% A 109 MET H 1.0 0.0 5.61 1454 1417 A 108 VAL HG2% A 108 VAL H 1.0 0.0 3.90 1455 1418 A 108 VAL HG2% A 109 MET HBx 1.0 0.0 6.82 1456 1419 A 108 VAL HG2% A 107 HIS HA 1.0 0.0 6.82 1457 1420 A 108 VAL HG2% A 107 HIS HBy 1.0 0.0 6.32 1458 1421 A 108 VAL HG2% A 105 LEU HG 1.0 0.0 5.80 1459 1422 A 101 SER HBy A 102 ALA HB% 1.0 0.0 6.57 1460 1423 A 71 MET HE% A 72 MET H 1.0 0.0 5.86 1461 1424 A 71 MET HE% A 71 MET HA 1.0 0.0 6.82 1462 1425 A 71 MET HA A 70 THR HG2% 1.0 0.0 5.83 1463 1426 A 71 MET HA A 55 VAL HG2% 1.0 0.0 6.45 1464 1427 A 68 PHE HBy A 63 ILE HG2% 1.0 0.0 5.36 1465 1428 A 49 GLN H A 46 ALA HB% 1.0 0.0 6.04 1466 1429 A 36 MET HA A 36 MET HE% 1.0 0.0 5.27 1467 1430 A 36 MET H A 36 MET HE% 1.0 0.0 6.66 1468 1431 A 19 PHE HE% A 36 MET HE% 1.0 0.0 8.95 1469 1432 A 52 ILE H A 52 ILE HD1% 1.0 0.0 6.14 1470 1433 A 52 ILE HA A 52 ILE HD1% 1.0 0.0 5.64 1471 1434 A 124 MET HA A 124 MET HE% 1.0 0.0 5.45 1472 1435 A 125 ILE HA A 136 VAL HG2% 1.0 0.0 4.62 1473 1436 A 121 VAL HA A 121 VAL HG2% 1.0 0.0 4.21 1474 1437 A 53 ILE HB A 52 ILE HG2% 1.0 0.0 6.45 1475 1438 A 106 ARG HA A 121 VAL HG1% 1.0 0.0 5.55 1476 1439 A 121 VAL HA A 121 VAL HG1% 1.0 0.0 4.49 1477 1440 A 102 ALA HA A 121 VAL HG1% 1.0 0.0 4.80 1478 1441 A 121 VAL H A 121 VAL HG1% 1.0 0.0 4.34 1479 1442 A 106 ARG H A 121 VAL HG1% 1.0 0.0 5.80 1480 1443 A 102 ALA HB% A 121 VAL HG1% 1.0 0.0 6.60 1481 1444 A 121 VAL HG1% A 106 ARG HB2 1.0 0.0 6.64 1482 1444 A 106 ARG HB3 A 121 VAL HG1% 1.0 0.0 6.64 1483 1445 A 106 ARG HGy A 121 VAL HG1% 1.0 0.0 4.90 1484 1446 A 121 VAL HG2% A 106 ARG HGy 1.0 0.0 4.56 1485 1447 A 34 THR H A 34 THR HG2% 1.0 0.0 5.58 1486 1448 A 32 LEU H A 32 LEU HD1% 1.0 0.0 6.48 1487 1449 A 32 LEU HA A 32 LEU HD1% 1.0 0.0 4.18 1488 1450 A 27 ILE HD1% A 20 ASP HA 1.0 0.0 6.82 1489 1451 A 27 ILE HD1% A 19 PHE HBx 1.0 0.0 4.93 1490 1452 A 27 ILE HD1% A 63 ILE HB 1.0 0.0 5.55 1491 1453 A 27 ILE HD1% A 31 GLU HBy 1.0 0.0 6.79 1492 1454 A 19 PHE HD% A 27 ILE HD1% 1.0 0.0 6.90 1493 1455 A 27 ILE HD1% A 20 ASP H 1.0 0.0 6.36 1494 1456 A 20 ASP HBx A 27 ILE HD1% 1.0 0.0 5.39 1495 1457 A 27 ILE HD1% A 27 ILE HA 1.0 0.0 5.58 1496 1458 A 27 ILE HD1% A 19 PHE H 1.0 0.0 6.82 1497 1459 A 27 ILE HD1% A 63 ILE HG2% 1.0 0.0 7.41 1498 1460 A 68 PHE HD% A 27 ILE HD1% 1.0 0.0 6.47 1499 1461 A 27 ILE HD1% A 27 ILE H 1.0 0.0 6.05 1500 1462 A 32 LEU HA A 27 ILE HD1% 1.0 0.0 6.60 1501 1463 A 27 ILE HD1% A 27 ILE HB 1.0 0.0 4.53 1502 1464 A 18 LEU H A 18 LEU HD1% 1.0 0.0 6.26 1503 1465 A 18 LEU HBx A 18 LEU HD1% 1.0 0.0 4.15 1504 1466 A 19 PHE H A 18 LEU HD1% 1.0 0.0 6.82 1505 1467 A 102 ALA HB% A 101 SER HA 1.0 0.0 5.64 1506 1468 A 100 ILE HD1% A 100 ILE HA 1.0 0.0 5.33 1507 1469 A 100 ILE HD1% A 136 VAL HG1% 1.0 0.0 7.31 1508 1470 A 100 ILE HD1% A 100 ILE HG2% 1.0 0.0 5.76 1509 1471 A 141 PHE HD% A 100 ILE HD1% 1.0 0.0 6.10 1510 1472 A 100 ILE HD1% A 93 ASP HA 1.0 0.0 6.36 1511 1473 A 89 PHE HA A 100 ILE HD1% 1.0 0.0 5.30 1512 1474 A 141 PHE HA A 100 ILE HD1% 1.0 0.0 6.82 1513 1475 A 100 ILE HD1% A 141 PHE HBx 1.0 0.0 6.32 1514 1476 A 100 ILE HD1% A 100 ILE HB 1.0 0.0 4.25 1515 1477 A 62 THR HG2% A 61 GLY HAx 1.0 0.0 6.82 1516 1478 A 27 ILE H A 62 THR HG2% 1.0 0.0 6.82 1517 1479 A 61 GLY HAy A 62 THR HG2% 1.0 0.0 6.69 1518 1480 A 55 VAL HA A 55 VAL HG1% 1.0 0.0 4.31 1519 1481 A 72 MET HE% A 72 MET HBy 1.0 0.0 6.82 1520 1482 A 110 THR HG2% A 111 ASN HB2 1.0 0.0 7.70 1521 1482 A 110 THR HG2% A 111 ASN HB3 1.0 0.0 7.70 1522 1483 A 111 ASN HA A 110 THR HG2% 1.0 0.0 6.32 1523 1484 A 110 THR HA A 110 THR HG2% 1.0 0.0 4.43 1524 1485 A 108 VAL HG1% A 112 LEU HG 1.0 0.0 5.83 1525 1486 A 146 THR H A 146 THR HG2% 1.0 0.0 4.68 1526 1487 A 44 THR H A 44 THR HG2% 1.0 0.0 4.28 1527 1488 A 136 VAL HG1% A 140 GLU HA 1.0 0.0 6.82 1528 1489 A 136 VAL HG1% A 141 PHE HBy 1.0 0.0 5.24 1529 1490 A 141 PHE HD% A 136 VAL HG1% 1.0 0.0 6.22 1530 1491 A 138 TYR HA A 136 VAL HG1% 1.0 0.0 6.82 1531 1492 A 137 ASN H A 136 VAL HG1% 1.0 0.0 4.80 1532 1493 A 136 VAL HG1% A 140 GLU HBy 1.0 0.0 4.90 1533 1494 A 121 VAL HG2% A 116 LEU HBx 1.0 0.0 4.49 1534 1495 A 48 LEU H A 48 LEU HD2% 1.0 0.0 6.51 1535 1496 A 35 VAL HG1% A 36 MET H 1.0 0.0 5.27 1536 1497 A 32 LEU HA A 35 VAL HG1% 1.0 0.0 6.08 1537 1498 A 19 PHE HA A 35 VAL HG1% 1.0 0.0 6.26 1538 1499 A 134 GLY HAx A 125 ILE HG2% 1.0 0.0 5.33 1539 1500 A 27 ILE HD1% A 19 PHE HBy 1.0 0.0 4.93 1540 1501 A 28 THR HG2% A 27 ILE HA 1.0 0.0 5.58 1541 1502 A 29 THR HA A 52 ILE HG2% 1.0 0.0 5.52 1542 1503 A 29 THR HA A 29 THR HG2% 1.0 0.0 4.52 1543 1504 A 26 THR HA A 26 THR HG2% 1.0 0.0 4.49 1544 1505 A 10 ALA HB% A 9 ILE HG1x 1.0 0.0 6.82 1545 1506 A 91 VAL HG1% A 91 VAL HA 1.0 0.0 4.28 1546 1507 A 91 VAL HA A 91 VAL HG2% 1.0 0.0 3.97 1547 1508 A 108 VAL HG2% A 108 VAL HA 1.0 0.0 4.15 1548 1509 A 105 LEU HA A 108 VAL HG2% 1.0 0.0 5.42 1549 1510 A 105 LEU HA A 108 VAL HG1% 1.0 0.0 6.60 1550 1511 A 92 PHE HD% A 100 ILE HG2% 1.0 0.0 6.84 1551 1512 A 105 LEU HA A 100 ILE HG2% 1.0 0.0 5.52 1552 1513 A 101 SER H A 100 ILE HG2% 1.0 0.0 4.65 1553 1514 A 93 ASP HBx A 100 ILE HG2% 1.0 0.0 5.18 1554 1515 A 105 LEU H A 100 ILE HG2% 1.0 0.0 5.11 1555 1516 A 142 VAL HA A 85 ILE HD1% 1.0 0.0 5.83 1556 1517 A 141 PHE HE% A 85 ILE HD1% 1.0 0.0 8.95 1557 1518 A 85 ILE HD1% A 85 ILE HA 1.0 0.0 5.21 1558 1519 A 26 THR HG2% A 62 THR HB 1.0 0.0 5.24 1559 1520 A 54 GLU HBy A 55 VAL HG1% 1.0 0.0 6.48 1560 1521 A 54 GLU HBy A 53 ILE HG2% 1.0 0.0 6.82 1561 1522 A 44 THR HA A 44 THR HG2% 1.0 0.0 4.28 1562 1523 A 100 ILE HD1% A 141 PHE HBy 1.0 0.0 6.82 1563 1524 A 142 VAL HG2% A 141 PHE HBy 1.0 0.0 6.26 1564 1525 A 34 THR HG2% A 35 VAL HA 1.0 0.0 6.26 1565 1526 A 35 VAL HG1% A 35 VAL HA 1.0 0.0 4.15 1566 1527 A 129 ASP HBx A 136 VAL HG2% 1.0 0.0 4.87 1567 1528 A 129 ASP HBx A 125 ILE HG2% 1.0 0.0 4.52 1568 1529 A 122 ASP HA A 121 VAL HG1% 1.0 0.0 5.55 1569 1530 A 122 ASP HA A 102 ALA HB% 1.0 0.0 6.82 1570 1531 A 31 GLU HBy A 27 ILE HG2% 1.0 0.0 4.83 1571 1532 A 92 PHE HD% A 108 VAL HG1% 1.0 0.0 7.09 1572 1533 A 108 VAL HG1% A 109 MET H 1.0 0.0 5.27 1573 1534 A 108 VAL HG1% A 108 VAL HA 1.0 0.0 4.25 1574 1535 A 108 VAL HG1% A 109 MET HA 1.0 0.0 5.80 1575 1536 A 108 VAL HG2% A 107 HIS HBx 1.0 0.0 6.60 1576 1537 A 100 ILE HD1% A 93 ASP HBx 1.0 0.0 6.82 1577 1538 A 108 VAL HG2% A 92 PHE HA 1.0 0.0 4.37 1578 1539 A 100 ILE HD1% A 92 PHE HA 1.0 0.0 6.82 1579 1540 A 92 PHE HA A 100 ILE HG2% 1.0 0.0 5.98 1580 1541 A 108 VAL HG1% A 92 PHE HA 1.0 0.0 5.73 1581 1542 A 88 ALA HB% A 88 ALA H 1.0 0.0 3.72 1582 1543 A 100 ILE HD1% A 88 ALA HB% 1.0 0.0 7.84 1583 1544 A 141 PHE HD% A 88 ALA HB% 1.0 0.0 6.96 1584 1545 A 141 PHE HE% A 88 ALA HB% 1.0 0.0 7.18 1585 1546 A 5 THR H A 5 THR HG2% 1.0 0.0 5.33 1586 1547 A 70 THR HA A 70 THR HG2% 1.0 0.0 4.34 1587 1548 A 112 LEU HD2% A 111 ASN HB2 1.0 0.0 7.05 1588 1548 A 112 LEU HD2% A 111 ASN HB3 1.0 0.0 7.05 1589 1549 A 108 VAL HG1% A 111 ASN HB2 1.0 0.0 7.70 1590 1549 A 108 VAL HG1% A 111 ASN HB3 1.0 0.0 7.70 1591 1550 A 141 PHE HA A 136 VAL HG1% 1.0 0.0 4.40 1592 1551 A 141 PHE HA A 136 VAL HG2% 1.0 0.0 6.29 1593 1552 A 142 VAL HG1% A 143 GLN HA 1.0 0.0 5.70 1594 1553 A 131 ASP HA A 130 ILE HG2% 1.0 0.0 6.04 1595 1554 A 130 ILE H A 130 ILE HG2% 1.0 0.0 6.38 1596 1555 A 131 ASP H A 130 ILE HG2% 1.0 0.0 5.58 1597 1556 A 130 ILE H A 130 ILE HD1% 1.0 0.0 6.82 1598 1557 A 140 GLU HA A 130 ILE HD1% 1.0 0.0 5.77 1599 1558 A 52 ILE HG2% A 61 GLY HAx 1.0 0.0 5.67 1600 1559 A 56 ASP HBx A 52 ILE HG2% 1.0 0.0 4.56 1601 1560 A 52 ILE H A 52 ILE HG2% 1.0 0.0 5.55 1602 1561 A 56 ASP H A 52 ILE HG2% 1.0 0.0 5.42 1603 1562 A 106 ARG HDy A 121 VAL HG2% 1.0 0.0 6.82 1604 1563 A 106 ARG HA A 121 VAL HG2% 1.0 0.0 5.11 1605 1564 A 116 LEU HBy A 121 VAL HG2% 1.0 0.0 4.49 1606 1565 A 121 VAL H A 121 VAL HG2% 1.0 0.0 4.28 1607 1566 A 118 ASP HA A 121 VAL HG2% 1.0 0.0 4.52 1608 1567 A 106 ARG HDx A 121 VAL HG2% 1.0 0.0 6.07 1609 1568 A 106 ARG H A 121 VAL HG2% 1.0 0.0 6.82 1610 1569 A 140 GLU HGy A 130 ILE HG2% 1.0 0.0 6.82 1611 1570 A 140 GLU HGy A 130 ILE HD1% 1.0 0.0 6.82 1612 1571 A 54 GLU HGx A 53 ILE HG2% 1.0 0.0 6.76 1613 1572 A 71 MET HE% A 55 VAL HG1% 1.0 0.0 7.84 1614 1573 A 71 MET HA A 55 VAL HG1% 1.0 0.0 4.84 1615 1574 A 71 MET HGy A 55 VAL HG1% 1.0 0.0 5.27 1616 1575 A 71 MET HBx A 55 VAL HG1% 1.0 0.0 5.61 1617 1576 A 55 VAL H A 55 VAL HG1% 1.0 0.0 5.36 1618 1577 A 136 VAL HG1% A 141 PHE HBx 1.0 0.0 4.53 1619 1578 A 142 VAL HG2% A 141 PHE HBx 1.0 0.0 6.82 1620 1579 A 129 ASP HBy A 136 VAL HG2% 1.0 0.0 6.63 1621 1580 A 148 LYS H A 147 ALA HB% 1.0 0.0 6.26 1622 1581 A 120 GLU H A 117 THR HG2% 1.0 0.0 6.23 1623 1582 A 29 THR HG2% A 52 ILE HG2% 1.0 0.0 6.01 1624 1583 A 49 GLN H A 29 THR HG2% 1.0 0.0 6.38 1625 1584 A 18 LEU HA A 18 LEU HD1% 1.0 0.0 4.87 1626 1585 A 15 ALA HA A 18 LEU HD1% 1.0 0.0 5.36 1627 1586 A 15 ALA HA A 18 LEU HD2% 1.0 0.0 6.73 1628 1587 A 106 ARG HDx A 121 VAL HG1% 1.0 0.0 6.82 1629 1588 A 100 ILE HG2% A 104 GLU HBx 1.0 0.0 5.55 1630 1589 A 64 ASP HBx A 26 THR HG2% 1.0 0.0 6.11 1631 1590 A 70 THR HG2% A 55 VAL HG1% 1.0 0.0 6.50 1632 1591 A 70 THR H A 70 THR HG2% 1.0 0.0 5.55 1633 1592 A 71 MET H A 70 THR HG2% 1.0 0.0 5.21 1634 1593 A 71 MET HBx A 55 VAL HG2% 1.0 0.0 4.96 1635 1594 A 112 LEU HA A 112 LEU HD1% 1.0 0.0 4.68 1636 1595 A 35 VAL HG2% A 19 PHE HBx 1.0 0.0 6.07 1637 1596 A 35 VAL HG2% A 34 THR HG2% 1.0 0.0 7.53 1638 1597 A 35 VAL HG2% A 19 PHE HBy 1.0 0.0 6.07 1639 1598 A 35 VAL HG2% A 35 VAL HA 1.0 0.0 4.15 1640 1599 A 35 VAL HG2% A 36 MET H 1.0 0.0 5.86 1641 1600 A 32 LEU HA A 35 VAL HG2% 1.0 0.0 5.14 1642 1601 A 19 PHE HA A 35 VAL HG2% 1.0 0.0 4.43 1643 1602 A 49 GLN HA A 52 ILE HG2% 1.0 0.0 5.70 1644 1603 A 139 GLU HA A 142 VAL HG1% 1.0 0.0 6.20 1645 1604 A 50 ASP HA A 53 ILE HG2% 1.0 0.0 6.14 1646 1605 A 54 GLU H A 53 ILE HG2% 1.0 0.0 5.64 1647 1606 A 53 ILE H A 53 ILE HG2% 1.0 0.0 5.36 1648 1607 A 54 GLU HA A 53 ILE HG2% 1.0 0.0 4.93 1649 1608 A 50 ASP HA A 53 ILE HD1% 1.0 0.0 4.99 1650 1609 A 54 GLU H A 53 ILE HD1% 1.0 0.0 6.82 1651 1610 A 53 ILE H A 53 ILE HD1% 1.0 0.0 6.20 1652 1611 A 72 MET HE% A 72 MET HBx 1.0 0.0 6.73 1653 1612 A 108 VAL HG1% A 109 MET HBx 1.0 0.0 5.58 1654 1613 A 100 ILE HG2% A 105 LEU HBx 1.0 0.0 4.31 1655 1614 A 27 ILE HA A 27 ILE HG2% 1.0 0.0 4.31 1656 1615 A 29 THR HB A 52 ILE HG2% 1.0 0.0 5.89 1657 1616 A 26 THR HG2% A 64 ASP HBy 1.0 0.0 5.49 1658 1617 A 64 ASP HA A 26 THR HG2% 1.0 0.0 5.42 1659 1618 A 27 ILE H A 26 THR HG2% 1.0 0.0 6.11 1660 1619 A 25 GLY HAy A 26 THR HG2% 1.0 0.0 6.82 1661 1620 A 16 PHE HA A 27 ILE HD1% 1.0 0.0 5.64 1662 1621 A 12 PHE HA A 15 ALA HB% 1.0 0.0 4.12 1663 1622 A 9 ILE HB A 9 ILE HD1% 1.0 0.0 4.46 1664 1623 A 9 ILE H A 9 ILE HD1% 1.0 0.0 5.52 1665 1624 A 6 GLU HA A 9 ILE HD1% 1.0 0.0 5.05 1666 1625 A 9 ILE HA A 9 ILE HD1% 1.0 0.0 5.86 1667 1626 A 9 ILE HD1% A 6 GLU HB2 1.0 0.0 7.70 1668 1626 A 9 ILE HD1% A 6 GLU HB3 1.0 0.0 7.70 1669 1627 A 9 ILE HD1% A 10 ALA HB% 1.0 0.0 7.22 1670 1628 A 108 VAL HG2% A 109 MET HGx 1.0 0.0 6.17 1671 1629 A 108 VAL HG1% A 109 MET HGx 1.0 0.0 6.60 1672 1630 A 141 PHE HZ A 85 ILE HG2% 1.0 0.0 6.04 1673 1631 A 85 ILE HG2% A 85 ILE HD1% 1.0 0.0 6.60 1674 1632 A 141 PHE HD% A 85 ILE HG2% 1.0 0.0 5.85 1675 1633 A 85 ILE HG2% A 85 ILE H 1.0 0.0 6.29 1676 1634 A 85 ILE HG2% A 145 MET HB2 1.0 0.0 6.33 1677 1634 A 145 MET HB3 A 85 ILE HG2% 1.0 0.0 6.33 1678 1635 A 63 ILE HG2% A 27 ILE HB 1.0 0.0 5.11 1679 1636 A 63 ILE HG2% A 64 ASP H 1.0 0.0 4.99 1680 1637 A 63 ILE HG2% A 63 ILE HA 1.0 0.0 4.40 1681 1638 A 68 PHE HD% A 63 ILE HG2% 1.0 0.0 6.41 1682 1639 A 63 ILE HG2% A 27 ILE H 1.0 0.0 6.82 1683 1640 A 63 ILE HG2% A 63 ILE HD1% 1.0 0.0 5.86 1684 1641 A 54 GLU HA A 55 VAL HG1% 1.0 0.0 6.82 1685 1642 A 72 MET HE% A 72 MET H 1.0 0.0 6.54 1686 1643 A 72 MET HE% A 72 MET HA 1.0 0.0 5.42 1687 1644 A 113 GLY H A 112 LEU HD1% 1.0 0.0 6.82 1688 1645 A 108 VAL HG1% A 112 LEU HD1% 1.0 0.0 7.28 1689 1646 A 109 MET HA A 112 LEU HD1% 1.0 0.0 5.15 1690 1647 A 142 VAL H A 142 VAL HG2% 1.0 0.0 3.81 1691 1648 A 142 VAL HG2% A 143 GLN H 1.0 0.0 5.80 1692 1649 A 85 ILE HB A 142 VAL HG2% 1.0 0.0 5.76 1693 1650 A 85 ILE HG2% A 142 VAL HG2% 1.0 0.0 6.47 1694 1651 A 139 GLU HA A 142 VAL HG2% 1.0 0.0 5.18 1695 1652 A 100 ILE HD1% A 136 VAL HB 1.0 0.0 5.86 1696 1653 A 136 VAL HG2% A 136 VAL HA 1.0 0.0 4.18 1697 1654 A 136 VAL HG2% A 129 ASP HA 1.0 0.0 5.73 1698 1655 A 135 GLN HA A 136 VAL HG2% 1.0 0.0 5.67 1699 1656 A 136 VAL HG2% A 128 ALA HB% 1.0 0.0 6.19 1700 1657 A 125 ILE HA A 128 ALA HB% 1.0 0.0 4.74 1701 1658 A 129 ASP H A 128 ALA HB% 1.0 0.0 4.65 1702 1659 A 125 ILE HA A 125 ILE HD1% 1.0 0.0 5.80 1703 1660 A 102 ALA HA A 125 ILE HD1% 1.0 0.0 4.22 1704 1661 A 125 ILE H A 125 ILE HD1% 1.0 0.0 6.01 1705 1662 A 122 ASP HA A 125 ILE HD1% 1.0 0.0 6.82 1706 1663 A 102 ALA HB% A 125 ILE HD1% 1.0 0.0 6.38 1707 1664 A 100 ILE HG2% A 104 GLU HBy 1.0 0.0 5.55 1708 1665 A 63 ILE HG2% A 68 PHE HBx 1.0 0.0 4.74 1709 1666 A 136 VAL HG1% A 140 GLU HBx 1.0 0.0 4.84 1710 1667 A 89 PHE HBx A 100 ILE HD1% 1.0 0.0 6.82 1711 1668 A 71 MET HE% A 71 MET HBy 1.0 0.0 6.45 1712 1669 A 31 GLU HBx A 27 ILE HG2% 1.0 0.0 4.62 1713 1670 A 28 THR H A 27 ILE HG2% 1.0 0.0 4.52 1714 1671 A 20 ASP HA A 27 ILE HG2% 1.0 0.0 6.04 1715 1672 A 63 ILE HB A 27 ILE HG2% 1.0 0.0 5.42 1716 1673 A 27 ILE HD1% A 27 ILE HG2% 1.0 0.0 5.98 1717 1674 A 19 PHE HD% A 27 ILE HG2% 1.0 0.0 8.95 1718 1675 A 27 ILE H A 27 ILE HG2% 1.0 0.0 5.42 1719 1676 A 32 LEU HA A 27 ILE HG2% 1.0 0.0 5.61 1720 1677 A 16 PHE HBy A 27 ILE HD1% 1.0 0.0 6.17 1721 1678 A 11 GLU H A 10 ALA HB% 1.0 0.0 4.28 1722 1679 A 13 LYS H A 10 ALA HB% 1.0 0.0 6.82 1723 1680 A 10 ALA HB% A 9 ILE HG1y 1.0 0.0 6.82 1724 1681 A 10 ALA HB% A 7 GLU HBy 1.0 0.0 5.08 1725 1682 A 10 ALA H A 10 ALA HB% 1.0 0.0 3.72 1726 1683 A 136 VAL HG1% A 100 ILE HB 1.0 0.0 5.64 1727 1684 A 100 ILE HB A 136 VAL HG2% 1.0 0.0 5.33 1728 1685 A 102 ALA HB% A 105 LEU HBy 1.0 0.0 5.83 1729 1686 A 105 LEU H A 102 ALA HB% 1.0 0.0 5.98 1730 1687 A 102 ALA H A 102 ALA HB% 1.0 0.0 3.72 1731 1688 A 68 PHE HA A 71 MET HE% 1.0 0.0 5.42 1732 1689 A 68 PHE HA A 55 VAL HG1% 1.0 0.0 6.82 1733 1690 A 68 PHE HA A 63 ILE HG2% 1.0 0.0 4.65 1734 1691 A 68 PHE HA A 55 VAL HG2% 1.0 0.0 6.82 1735 1692 A 27 ILE HD1% A 63 ILE HD1% 1.0 0.0 7.84 1736 1693 A 27 ILE HB A 63 ILE HD1% 1.0 0.0 5.95 1737 1694 A 63 ILE HA A 63 ILE HD1% 1.0 0.0 4.99 1738 1695 A 52 ILE HA A 63 ILE HD1% 1.0 0.0 5.24 1739 1696 A 55 VAL HB A 63 ILE HD1% 1.0 0.0 6.08 1740 1697 A 7 GLU HA A 10 ALA HB% 1.0 0.0 4.15 1741 1698 A 58 ASP H A 57 ALA HB% 1.0 0.0 4.28 1742 1699 A 71 MET HE% A 55 VAL HG2% 1.0 0.0 7.84 1743 1700 A 55 VAL HG2% A 71 MET HGy 1.0 0.0 5.45 1744 1701 A 56 ASP H A 55 VAL HG2% 1.0 0.0 4.93 1745 1702 A 52 ILE HA A 55 VAL HG2% 1.0 0.0 4.93 1746 1703 A 144 MET HGx A 128 ALA HB% 1.0 0.0 6.01 1747 1704 A 130 ILE HA A 130 ILE HG2% 1.0 0.0 4.37 1748 1705 A 130 ILE HA A 130 ILE HD1% 1.0 0.0 5.70 1749 1706 A 125 ILE H A 125 ILE HG2% 1.0 0.0 5.52 1750 1707 A 122 ASP HA A 125 ILE HG2% 1.0 0.0 6.07 1751 1708 A 129 ASP HBy A 125 ILE HG2% 1.0 0.0 5.55 1752 1709 A 134 GLY HAy A 125 ILE HG2% 1.0 0.0 5.55 1753 1710 A 126 ARG H A 125 ILE HG2% 1.0 0.0 4.96 1754 1711 A 54 GLU HBx A 55 VAL HG1% 1.0 0.0 6.32 1755 1712 A 144 MET HGy A 128 ALA HB% 1.0 0.0 4.87 1756 1713 A 53 ILE HA A 52 ILE HG2% 1.0 0.0 5.49 1757 1714 A 53 ILE HA A 53 ILE HD1% 1.0 0.0 5.89 1758 1715 A 18 LEU H A 18 LEU HD2% 1.0 0.0 6.35 1759 1716 A 18 LEU HD2% A 18 LEU HA 1.0 0.0 4.74 1760 1717 A 56 ASP HBy A 52 ILE HG2% 1.0 0.0 4.96 1761 1718 A 128 ALA HB% A 144 MET HB2 1.0 0.0 5.74 1762 1718 A 144 MET HB3 A 128 ALA HB% 1.0 0.0 5.74 1763 1719 A 31 GLU HA A 34 THR HG2% 1.0 0.0 6.17 1764 1720 A 26 THR HB A 62 THR HG2% 1.0 0.0 5.89 1765 1721 A 65 PHE HZ A 9 ILE HG2% 1.0 0.0 4.03 1766 1722 A 9 ILE HG2% A 10 ALA HA 1.0 0.0 5.83 1767 1723 A 9 ILE HG2% A 12 PHE HB2 1.0 0.0 7.70 1768 1723 A 12 PHE HB3 A 9 ILE HG2% 1.0 0.0 7.70 1769 1724 A 9 ILE HG2% A 9 ILE H 1.0 0.0 6.04 1770 1725 A 12 PHE H A 9 ILE HG2% 1.0 0.0 6.26 1771 1726 A 13 LYS H A 9 ILE HG2% 1.0 0.0 6.73 1772 1727 A 9 ILE HG2% A 6 GLU HA 1.0 0.0 6.17 1773 1728 A 9 ILE HG2% A 10 ALA H 1.0 0.0 5.76 1774 1729 A 9 ILE HG2% A 9 ILE HD1% 1.0 0.0 6.26 1775 1730 A 9 ILE HA A 9 ILE HG2% 1.0 0.0 4.46 1776 1731 A 9 ILE HG2% A 10 ALA HB% 1.0 0.0 7.84 1777 1732 A 90 ARG H A 91 VAL HG2% 1.0 0.0 6.82 1778 1733 A 91 VAL HG2% A 88 ALA HA 1.0 0.0 4.62 1779 1734 A 121 VAL HG2% A 106 ARG HB2 1.0 0.0 6.40 1780 1734 A 106 ARG HB3 A 121 VAL HG2% 1.0 0.0 6.40 1781 1735 A 85 ILE HG2% A 86 ARG HA 1.0 0.0 6.26 1782 1736 A 85 ILE HD1% A 82 GLU HA 1.0 0.0 5.27 1783 1737 A 85 ILE HG2% A 82 GLU HA 1.0 0.0 6.82 1784 1738 A 63 ILE HG2% A 55 VAL HB 1.0 0.0 6.11 1785 1739 A 31 GLU HGx A 27 ILE HG2% 1.0 0.0 5.55 1786 1740 A 61 GLY HAy A 52 ILE HG2% 1.0 0.0 5.76 1787 1741 A 142 VAL HG1% A 143 GLN H 1.0 0.0 4.99 1788 1742 A 108 VAL HG2% A 109 MET HGy 1.0 0.0 5.58 1789 1743 A 68 PHE H A 63 ILE HG2% 1.0 0.0 4.59 1790 1744 A 116 LEU H A 121 VAL HG2% 1.0 0.0 6.51 1791 1745 A 127 GLU H A 125 ILE HG2% 1.0 0.0 6.82 1792 1746 A 8 GLN H A 8 GLN HGy 1.0 0.0 3.49 1793 1746 A 8 GLN H A 8 GLN HGx 1.0 0.0 3.49 1794 1747 A 8 GLN HA A 8 GLN HGy 1.0 0.0 3.24 1795 1747 A 8 GLN HA A 8 GLN HGx 1.0 0.0 3.24 1796 1748 A 8 GLN HA A 11 GLU HBx 1.0 0.0 3.46 1797 1748 A 8 GLN HA A 11 GLU HBy 1.0 0.0 3.46 1798 1749 A 9 ILE H A 9 ILE HG1y 1.0 0.0 3.78 1799 1749 A 9 ILE H A 9 ILE HG1x 1.0 0.0 3.78 1800 1750 A 9 ILE HA A 9 ILE HG1y 1.0 0.0 3.51 1801 1750 A 9 ILE HA A 9 ILE HG1x 1.0 0.0 3.51 1802 1751 A 9 ILE HA A 69 LEU HD1% 1.0 0.0 5.23 1803 1751 A 9 ILE HA A 69 LEU HD2% 1.0 0.0 5.23 1804 1752 A 9 ILE HG2% A 69 LEU HD1% 1.0 0.0 6.71 1805 1752 A 9 ILE HG2% A 69 LEU HD2% 1.0 0.0 6.71 1806 1753 A 10 ALA HB% A 9 ILE HG1y 1.0 0.0 6.03 1807 1753 A 10 ALA HB% A 9 ILE HG1x 1.0 0.0 6.03 1808 1754 A 9 ILE HG1x A 69 LEU HD1% 1.0 0.0 5.24 1809 1754 A 9 ILE HG1y A 69 LEU HD1% 1.0 0.0 5.24 1810 1754 A 69 LEU HD2% A 9 ILE HG1y 1.0 0.0 5.24 1811 1754 A 9 ILE HG1x A 69 LEU HD2% 1.0 0.0 5.24 1812 1755 A 9 ILE HD1% A 69 LEU HD1% 1.0 0.0 7.69 1813 1755 A 9 ILE HD1% A 69 LEU HD2% 1.0 0.0 7.69 1814 1756 A 11 GLU HGx A 11 GLU HBx 1.0 0.0 2.86 1815 1756 A 11 GLU HGx A 11 GLU HBy 1.0 0.0 2.86 1816 1757 A 12 PHE H A 11 GLU HBx 1.0 0.0 3.46 1817 1757 A 12 PHE H A 11 GLU HBy 1.0 0.0 3.46 1818 1758 A 12 PHE HA A 69 LEU HD1% 1.0 0.0 6.72 1819 1758 A 12 PHE HA A 69 LEU HD2% 1.0 0.0 6.72 1820 1759 A 12 PHE HB3 A 69 LEU HD1% 1.0 0.0 5.99 1821 1759 A 12 PHE HB2 A 69 LEU HD1% 1.0 0.0 5.99 1822 1759 A 69 LEU HD2% A 12 PHE HB2 1.0 0.0 5.99 1823 1759 A 12 PHE HB3 A 69 LEU HD2% 1.0 0.0 5.99 1824 1760 A 12 PHE HD% A 69 LEU HD1% 1.0 0.0 6.20 1825 1760 A 12 PHE HD% A 69 LEU HD2% 1.0 0.0 6.20 1826 1761 A 12 PHE HE% A 69 LEU HD1% 1.0 0.0 7.30 1827 1761 A 12 PHE HE% A 69 LEU HD2% 1.0 0.0 7.30 1828 1762 A 14 GLU H A 14 GLU HB2 1.0 0.0 3.69 1829 1762 A 14 GLU H A 14 GLU HBy 1.0 0.0 3.69 1830 1763 A 15 ALA H A 14 GLU HB2 1.0 0.0 2.93 1831 1763 A 15 ALA H A 14 GLU HBy 1.0 0.0 2.93 1832 1764 A 16 PHE HA A 19 PHE HBy 1.0 0.0 3.89 1833 1764 A 16 PHE HA A 19 PHE HBx 1.0 0.0 3.89 1834 1765 A 17 SER H A 17 SER HBx 1.0 0.0 2.74 1835 1765 A 17 SER H A 17 SER HBy 1.0 0.0 2.74 1836 1766 A 19 PHE H A 19 PHE HBy 1.0 0.0 2.93 1837 1766 A 19 PHE H A 19 PHE HBx 1.0 0.0 2.93 1838 1767 A 19 PHE HA A 19 PHE HBy 1.0 0.0 2.90 1839 1767 A 19 PHE HA A 19 PHE HBx 1.0 0.0 2.90 1840 1768 A 20 ASP H A 19 PHE HBy 1.0 0.0 3.17 1841 1768 A 20 ASP H A 19 PHE HBx 1.0 0.0 3.17 1842 1769 A 27 ILE HG2% A 19 PHE HBy 1.0 0.0 4.94 1843 1769 A 27 ILE HG2% A 19 PHE HBx 1.0 0.0 4.94 1844 1770 A 35 VAL HG1% A 19 PHE HBy 1.0 0.0 5.78 1845 1770 A 35 VAL HG1% A 19 PHE HBx 1.0 0.0 5.78 1846 1771 A 35 VAL HG2% A 19 PHE HBy 1.0 0.0 5.34 1847 1771 A 35 VAL HG2% A 19 PHE HBx 1.0 0.0 5.34 1848 1772 A 20 ASP H A 27 ILE HG1y 1.0 0.0 5.64 1849 1772 A 20 ASP H A 27 ILE HG1x 1.0 0.0 5.64 1850 1773 A 20 ASP HA A 27 ILE HG1y 1.0 0.0 4.77 1851 1773 A 20 ASP HA A 27 ILE HG1x 1.0 0.0 4.77 1852 1774 A 20 ASP HBx A 27 ILE HG1y 1.0 0.0 5.24 1853 1774 A 20 ASP HBx A 27 ILE HG1x 1.0 0.0 5.24 1854 1775 A 21 LYS H A 21 LYS HDx 1.0 0.0 4.71 1855 1775 A 21 LYS H A 21 LYS HD3 1.0 0.0 4.71 1856 1776 A 21 LYS HA A 21 LYS HDx 1.0 0.0 3.53 1857 1776 A 21 LYS HA A 21 LYS HD3 1.0 0.0 3.53 1858 1777 A 21 LYS HA A 21 LYS HE2 1.0 0.0 5.64 1859 1777 A 21 LYS HA A 21 LYS HEy 1.0 0.0 5.64 1860 1778 A 22 ASP H A 21 LYS HBx 1.0 0.0 3.54 1861 1778 A 22 ASP H A 21 LYS HBy 1.0 0.0 3.54 1862 1779 A 22 ASP HA A 21 LYS HBx 1.0 0.0 5.15 1863 1779 A 21 LYS HBy A 22 ASP HA 1.0 0.0 5.15 1864 1780 A 34 THR HG2% A 21 LYS HE2 1.0 0.0 5.29 1865 1780 A 34 THR HG2% A 21 LYS HEy 1.0 0.0 5.29 1866 1781 A 35 VAL HG2% A 21 LYS HE2 1.0 0.0 5.44 1867 1781 A 35 VAL HG2% A 21 LYS HEy 1.0 0.0 5.44 1868 1782 A 27 ILE H A 27 ILE HG1y 1.0 0.0 4.27 1869 1782 A 27 ILE H A 27 ILE HG1x 1.0 0.0 4.27 1870 1783 A 28 THR H A 27 ILE HG1y 1.0 0.0 5.64 1871 1783 A 28 THR H A 27 ILE HG1x 1.0 0.0 5.64 1872 1784 A 63 ILE HB A 27 ILE HG1y 1.0 0.0 5.64 1873 1784 A 63 ILE HB A 27 ILE HG1x 1.0 0.0 5.64 1874 1785 A 29 THR HA A 48 LEU HD2% 1.0 0.0 4.84 1875 1785 A 29 THR HA A 48 LEU HD1% 1.0 0.0 4.84 1876 1786 A 29 THR HB A 48 LEU HD2% 1.0 0.0 5.28 1877 1786 A 29 THR HB A 48 LEU HD1% 1.0 0.0 5.28 1878 1787 A 30 LYS HA A 30 LYS HDx 1.0 0.0 4.83 1879 1787 A 30 LYS HA A 30 LYS HD3 1.0 0.0 4.83 1880 1788 A 30 LYS HA A 30 LYS HE2 1.0 0.0 5.64 1881 1788 A 30 LYS HA A 30 LYS HEy 1.0 0.0 5.64 1882 1789 A 30 LYS HA A 48 LEU HD2% 1.0 0.0 5.56 1883 1789 A 30 LYS HA A 48 LEU HD1% 1.0 0.0 5.56 1884 1790 A 30 LYS HBy A 30 LYS HE2 1.0 0.0 5.64 1885 1790 A 30 LYS HEy A 30 LYS HBy 1.0 0.0 5.64 1886 1791 A 30 LYS HBx A 30 LYS HE2 1.0 0.0 5.64 1887 1791 A 30 LYS HBx A 30 LYS HEy 1.0 0.0 5.64 1888 1792 A 30 LYS HGx A 30 LYS HE2 1.0 0.0 4.00 1889 1792 A 30 LYS HGx A 30 LYS HEy 1.0 0.0 4.00 1890 1793 A 30 LYS HDx A 30 LYS HE2 1.0 0.0 2.65 1891 1793 A 30 LYS HD3 A 30 LYS HE2 1.0 0.0 2.65 1892 1793 A 30 LYS HEy A 30 LYS HDx 1.0 0.0 2.65 1893 1793 A 30 LYS HD3 A 30 LYS HEy 1.0 0.0 2.65 1894 1794 A 33 GLY H A 48 LEU HD2% 1.0 0.0 4.32 1895 1794 A 33 GLY H A 48 LEU HD1% 1.0 0.0 4.32 1896 1795 A 33 GLY HAx A 48 LEU HD2% 1.0 0.0 4.26 1897 1795 A 33 GLY HAx A 48 LEU HD1% 1.0 0.0 4.26 1898 1796 A 33 GLY HAy A 48 LEU HD2% 1.0 0.0 4.23 1899 1796 A 33 GLY HAy A 48 LEU HD1% 1.0 0.0 4.23 1900 1797 A 35 VAL HA A 38 SER HBy 1.0 0.0 3.79 1901 1797 A 35 VAL HA A 38 SER HBx 1.0 0.0 3.79 1902 1798 A 35 VAL HA A 39 LEU HD1% 1.0 0.0 6.37 1903 1798 A 35 VAL HA A 39 LEU HD2% 1.0 0.0 6.37 1904 1799 A 37 ARG H A 37 ARG HGx 1.0 0.0 4.15 1905 1799 A 37 ARG H A 37 ARG HG3 1.0 0.0 4.15 1906 1800 A 38 SER H A 38 SER HBy 1.0 0.0 3.12 1907 1800 A 38 SER H A 38 SER HBx 1.0 0.0 3.12 1908 1801 A 39 LEU H A 39 LEU HD1% 1.0 0.0 5.07 1909 1801 A 39 LEU H A 39 LEU HD2% 1.0 0.0 5.07 1910 1802 A 39 LEU HA A 39 LEU HD1% 1.0 0.0 3.77 1911 1802 A 39 LEU HA A 39 LEU HD2% 1.0 0.0 3.77 1912 1803 A 40 GLY H A 39 LEU HD1% 1.0 0.0 6.21 1913 1803 A 40 GLY H A 39 LEU HD2% 1.0 0.0 6.21 1914 1804 A 41 GLN HE21 A 41 GLN HA 1.0 0.0 5.64 1915 1804 A 41 GLN HE22 A 41 GLN HA 1.0 0.0 5.64 1916 1805 A 45 GLU H A 45 GLU HG2 1.0 0.0 4.07 1917 1805 A 45 GLU H A 45 GLU HGy 1.0 0.0 4.07 1918 1806 A 47 GLU H A 47 GLU HG2 1.0 0.0 4.07 1919 1806 A 47 GLU H A 47 GLU HGy 1.0 0.0 4.07 1920 1807 A 47 GLU HA A 47 GLU HG2 1.0 0.0 3.72 1921 1807 A 47 GLU HA A 47 GLU HGy 1.0 0.0 3.72 1922 1808 A 48 LEU H A 48 LEU HD2% 1.0 0.0 5.78 1923 1808 A 48 LEU H A 48 LEU HD1% 1.0 0.0 5.78 1924 1809 A 48 LEU HA A 48 LEU HD2% 1.0 0.0 4.10 1925 1809 A 48 LEU HA A 48 LEU HD1% 1.0 0.0 4.10 1926 1810 A 50 ASP HA A 53 ILE HG1x 1.0 0.0 4.58 1927 1810 A 50 ASP HA A 53 ILE HG1y 1.0 0.0 4.58 1928 1811 A 52 ILE H A 52 ILE HG1y 1.0 0.0 3.24 1929 1811 A 52 ILE H A 52 ILE HG1x 1.0 0.0 3.24 1930 1812 A 52 ILE HA A 52 ILE HG1y 1.0 0.0 3.28 1931 1812 A 52 ILE HA A 52 ILE HG1x 1.0 0.0 3.28 1932 1813 A 52 ILE HG2% A 53 ILE HG1x 1.0 0.0 6.59 1933 1813 A 52 ILE HG2% A 53 ILE HG1y 1.0 0.0 6.59 1934 1814 A 53 ILE H A 52 ILE HG1y 1.0 0.0 5.15 1935 1814 A 53 ILE H A 52 ILE HG1x 1.0 0.0 5.15 1936 1815 A 53 ILE H A 53 ILE HG1x 1.0 0.0 3.28 1937 1815 A 53 ILE H A 53 ILE HG1y 1.0 0.0 3.28 1938 1816 A 53 ILE HA A 53 ILE HG1x 1.0 0.0 3.31 1939 1816 A 53 ILE HA A 53 ILE HG1y 1.0 0.0 3.31 1940 1817 A 54 GLU H A 53 ILE HG1x 1.0 0.0 5.06 1941 1817 A 54 GLU H A 53 ILE HG1y 1.0 0.0 5.06 1942 1818 A 60 ASN HBy A 60 ASN HD22 1.0 0.0 3.78 1943 1818 A 60 ASN HBy A 60 ASN HD21 1.0 0.0 3.78 1944 1819 A 63 ILE H A 63 ILE HG1y 1.0 0.0 3.58 1945 1819 A 63 ILE H A 63 ILE HG1x 1.0 0.0 3.58 1946 1820 A 63 ILE HA A 63 ILE HG1y 1.0 0.0 3.38 1947 1820 A 63 ILE HA A 63 ILE HG1x 1.0 0.0 3.38 1948 1821 A 65 PHE HD% A 69 LEU HD1% 1.0 0.0 6.47 1949 1821 A 65 PHE HD% A 69 LEU HD2% 1.0 0.0 6.47 1950 1822 A 65 PHE HE% A 69 LEU HD1% 1.0 0.0 8.74 1951 1822 A 65 PHE HE% A 69 LEU HD2% 1.0 0.0 8.74 1952 1823 A 65 PHE HZ A 69 LEU HD1% 1.0 0.0 4.32 1953 1823 A 65 PHE HZ A 69 LEU HD2% 1.0 0.0 4.32 1954 1824 A 66 PRO HA A 69 LEU HD1% 1.0 0.0 4.65 1955 1824 A 66 PRO HA A 69 LEU HD2% 1.0 0.0 4.65 1956 1825 A 68 PHE HBy A 69 LEU HD1% 1.0 0.0 4.56 1957 1825 A 68 PHE HBy A 69 LEU HD2% 1.0 0.0 4.56 1958 1826 A 68 PHE HD% A 69 LEU HD1% 1.0 0.0 8.74 1959 1826 A 68 PHE HD% A 69 LEU HD2% 1.0 0.0 8.74 1960 1827 A 69 LEU H A 69 LEU HD1% 1.0 0.0 4.92 1961 1827 A 69 LEU H A 69 LEU HD2% 1.0 0.0 4.92 1962 1828 A 69 LEU HA A 69 LEU HD1% 1.0 0.0 3.98 1963 1828 A 69 LEU HA A 69 LEU HD2% 1.0 0.0 3.98 1964 1829 A 70 THR H A 69 LEU HD1% 1.0 0.0 6.21 1965 1829 A 70 THR H A 69 LEU HD2% 1.0 0.0 6.21 1966 1830 A 71 MET HA A 74 ARG HD2 1.0 0.0 4.53 1967 1830 A 71 MET HA A 74 ARG HDy 1.0 0.0 4.53 1968 1831 A 74 ARG H A 74 ARG HBx 1.0 0.0 3.69 1969 1831 A 74 ARG H A 74 ARG HBy 1.0 0.0 3.69 1970 1832 A 74 ARG H A 74 ARG HD2 1.0 0.0 5.03 1971 1832 A 74 ARG H A 74 ARG HDy 1.0 0.0 5.03 1972 1833 A 74 ARG HA A 74 ARG HD2 1.0 0.0 4.74 1973 1833 A 74 ARG HA A 74 ARG HDy 1.0 0.0 4.74 1974 1834 A 75 LYS H A 75 LYS HDx 1.0 0.0 5.15 1975 1834 A 75 LYS H A 75 LYS HD3 1.0 0.0 5.15 1976 1835 A 75 LYS HA A 75 LYS HDx 1.0 0.0 4.53 1977 1835 A 75 LYS HA A 75 LYS HD3 1.0 0.0 4.53 1978 1836 A 75 LYS HBy A 75 LYS HEx 1.0 0.0 5.09 1979 1836 A 75 LYS HBy A 75 LYS HEy 1.0 0.0 5.09 1980 1837 A 75 LYS HG3 A 75 LYS HEx 1.0 0.0 3.91 1981 1837 A 75 LYS HG3 A 75 LYS HEy 1.0 0.0 3.91 1982 1838 A 80 ASP H A 80 ASP HBx 1.0 0.0 3.89 1983 1838 A 80 ASP H A 80 ASP HBy 1.0 0.0 3.89 1984 1839 A 82 GLU H A 82 GLU HB2 1.0 0.0 3.73 1985 1839 A 82 GLU H A 82 GLU HBy 1.0 0.0 3.73 1986 1840 A 82 GLU H A 82 GLU HG2 1.0 0.0 5.64 1987 1840 A 82 GLU H A 82 GLU HGy 1.0 0.0 5.64 1988 1841 A 82 GLU HA A 85 ILE HG1y 1.0 0.0 4.89 1989 1841 A 82 GLU HA A 85 ILE HG1x 1.0 0.0 4.89 1990 1842 A 83 GLU H A 83 GLU HB2 1.0 0.0 3.23 1991 1842 A 83 GLU H A 83 GLU HBy 1.0 0.0 3.23 1992 1843 A 83 GLU H A 83 GLU HG2 1.0 0.0 4.74 1993 1843 A 83 GLU H A 83 GLU HGy 1.0 0.0 4.74 1994 1844 A 85 ILE H A 85 ILE HG1y 1.0 0.0 3.10 1995 1844 A 85 ILE H A 85 ILE HG1x 1.0 0.0 3.10 1996 1845 A 85 ILE HA A 85 ILE HG1y 1.0 0.0 3.29 1997 1845 A 85 ILE HA A 85 ILE HG1x 1.0 0.0 3.29 1998 1846 A 86 ARG H A 85 ILE HG1y 1.0 0.0 4.95 1999 1846 A 86 ARG H A 85 ILE HG1x 1.0 0.0 4.95 2000 1847 A 86 ARG H A 86 ARG HD2 1.0 0.0 5.33 2001 1847 A 86 ARG H A 86 ARG HDy 1.0 0.0 5.33 2002 1848 A 86 ARG HA A 86 ARG HD2 1.0 0.0 4.33 2003 1848 A 86 ARG HA A 86 ARG HDy 1.0 0.0 4.33 2004 1849 A 86 ARG HBy A 86 ARG HD2 1.0 0.0 3.76 2005 1849 A 86 ARG HBy A 86 ARG HDy 1.0 0.0 3.76 2006 1850 A 86 ARG HBx A 86 ARG HD2 1.0 0.0 3.78 2007 1850 A 86 ARG HBx A 86 ARG HDy 1.0 0.0 3.78 2008 1851 A 87 GLU H A 86 ARG HD2 1.0 0.0 5.64 2009 1851 A 87 GLU H A 86 ARG HDy 1.0 0.0 5.64 2010 1852 A 138 TYR HE% A 86 ARG HD2 1.0 0.0 7.62 2011 1852 A 138 TYR HE% A 86 ARG HDy 1.0 0.0 7.62 2012 1853 A 87 GLU H A 87 GLU HG2 1.0 0.0 3.38 2013 1853 A 87 GLU H A 87 GLU HGy 1.0 0.0 3.38 2014 1854 A 87 GLU HA A 87 GLU HG2 1.0 0.0 3.61 2015 1854 A 87 GLU HA A 87 GLU HGy 1.0 0.0 3.61 2016 1855 A 87 GLU HA A 90 ARG HBx 1.0 0.0 3.53 2017 1855 A 87 GLU HA A 90 ARG HB3 1.0 0.0 3.53 2018 1856 A 88 ALA H A 87 GLU HG2 1.0 0.0 4.48 2019 1856 A 88 ALA H A 87 GLU HGy 1.0 0.0 4.48 2020 1857 A 89 PHE HA A 92 PHE HBx 1.0 0.0 4.10 2021 1857 A 89 PHE HA A 92 PHE HB3 1.0 0.0 4.10 2022 1858 A 89 PHE HE% A 100 ILE HG1y 1.0 0.0 5.55 2023 1858 A 89 PHE HE% A 100 ILE HG1x 1.0 0.0 5.55 2024 1859 A 90 ARG H A 90 ARG HBx 1.0 0.0 3.12 2025 1859 A 90 ARG H A 90 ARG HB3 1.0 0.0 3.12 2026 1860 A 91 VAL H A 90 ARG HBx 1.0 0.0 3.23 2027 1860 A 91 VAL H A 90 ARG HB3 1.0 0.0 3.23 2028 1861 A 92 PHE H A 92 PHE HBx 1.0 0.0 2.92 2029 1861 A 92 PHE H A 92 PHE HB3 1.0 0.0 2.92 2030 1862 A 93 ASP H A 92 PHE HBx 1.0 0.0 3.23 2031 1862 A 93 ASP H A 92 PHE HB3 1.0 0.0 3.23 2032 1863 A 100 ILE HG2% A 92 PHE HBx 1.0 0.0 5.20 2033 1863 A 100 ILE HG2% A 92 PHE HB3 1.0 0.0 5.20 2034 1864 A 92 PHE HBx A 100 ILE HG1y 1.0 0.0 4.16 2035 1864 A 92 PHE HB3 A 100 ILE HG1y 1.0 0.0 4.16 2036 1864 A 100 ILE HG1x A 92 PHE HBx 1.0 0.0 4.16 2037 1864 A 92 PHE HB3 A 100 ILE HG1x 1.0 0.0 4.16 2038 1865 A 100 ILE HD1% A 92 PHE HBx 1.0 0.0 4.62 2039 1865 A 100 ILE HD1% A 92 PHE HB3 1.0 0.0 4.62 2040 1866 A 108 VAL HG1% A 92 PHE HBx 1.0 0.0 6.39 2041 1866 A 108 VAL HG1% A 92 PHE HB3 1.0 0.0 6.39 2042 1867 A 92 PHE HD% A 105 LEU HD1% 1.0 0.0 8.74 2043 1867 A 92 PHE HD% A 105 LEU HD2% 1.0 0.0 8.74 2044 1868 A 92 PHE HE% A 105 LEU HD1% 1.0 0.0 6.56 2045 1868 A 92 PHE HE% A 105 LEU HD2% 1.0 0.0 6.56 2046 1869 A 93 ASP H A 100 ILE HG1y 1.0 0.0 5.03 2047 1869 A 93 ASP H A 100 ILE HG1x 1.0 0.0 5.03 2048 1870 A 93 ASP HA A 100 ILE HG1y 1.0 0.0 5.64 2049 1870 A 93 ASP HA A 100 ILE HG1x 1.0 0.0 5.64 2050 1871 A 93 ASP HBy A 100 ILE HG1y 1.0 0.0 4.98 2051 1871 A 93 ASP HBy A 100 ILE HG1x 1.0 0.0 4.98 2052 1872 A 93 ASP HBx A 100 ILE HG1y 1.0 0.0 5.64 2053 1872 A 93 ASP HBx A 100 ILE HG1x 1.0 0.0 5.64 2054 1873 A 94 LYS H A 94 LYS HDx 1.0 0.0 4.91 2055 1873 A 94 LYS H A 94 LYS HD3 1.0 0.0 4.91 2056 1874 A 94 LYS HA A 94 LYS HDx 1.0 0.0 4.10 2057 1874 A 94 LYS HA A 94 LYS HD3 1.0 0.0 4.10 2058 1875 A 108 VAL HG2% A 94 LYS HEx 1.0 0.0 5.84 2059 1875 A 108 VAL HG2% A 94 LYS HEy 1.0 0.0 5.84 2060 1876 A 97 ASN HBx A 97 ASN HD22 1.0 0.0 3.82 2061 1876 A 97 ASN HBx A 97 ASN HD21 1.0 0.0 3.82 2062 1877 A 99 TYR H A 97 ASN HD22 1.0 0.0 5.17 2063 1877 A 99 TYR H A 97 ASN HD21 1.0 0.0 5.17 2064 1878 A 97 ASN HD22 A 99 TYR HBy 1.0 0.0 5.06 2065 1878 A 97 ASN HD21 A 99 TYR HBy 1.0 0.0 5.06 2066 1878 A 99 TYR HBx A 97 ASN HD22 1.0 0.0 5.06 2067 1878 A 97 ASN HD21 A 99 TYR HBx 1.0 0.0 5.06 2068 1879 A 99 TYR HD% A 97 ASN HD22 1.0 0.0 6.12 2069 1879 A 99 TYR HD% A 97 ASN HD21 1.0 0.0 6.12 2070 1880 A 99 TYR HA A 99 TYR HBy 1.0 0.0 2.94 2071 1880 A 99 TYR HA A 99 TYR HBx 1.0 0.0 2.94 2072 1881 A 99 TYR HA A 100 ILE HG1y 1.0 0.0 5.64 2073 1881 A 99 TYR HA A 100 ILE HG1x 1.0 0.0 5.64 2074 1882 A 100 ILE H A 99 TYR HBy 1.0 0.0 3.53 2075 1882 A 100 ILE H A 99 TYR HBx 1.0 0.0 3.53 2076 1883 A 99 TYR HD% A 135 GLN HG2 1.0 0.0 7.62 2077 1883 A 99 TYR HD% A 135 GLN HGy 1.0 0.0 7.62 2078 1884 A 99 TYR HD% A 135 GLN HE22 1.0 0.0 6.09 2079 1884 A 99 TYR HD% A 135 GLN HE21 1.0 0.0 6.09 2080 1885 A 99 TYR HE% A 135 GLN HG2 1.0 0.0 6.22 2081 1885 A 99 TYR HE% A 135 GLN HGy 1.0 0.0 6.22 2082 1886 A 99 TYR HE% A 135 GLN HE22 1.0 0.0 6.01 2083 1886 A 99 TYR HE% A 135 GLN HE21 1.0 0.0 6.01 2084 1887 A 99 TYR HE% A 137 ASN HBy 1.0 0.0 4.50 2085 1887 A 99 TYR HE% A 137 ASN HBx 1.0 0.0 4.50 2086 1888 A 100 ILE H A 100 ILE HG1y 1.0 0.0 3.45 2087 1888 A 100 ILE H A 100 ILE HG1x 1.0 0.0 3.45 2088 1889 A 100 ILE HA A 100 ILE HG1y 1.0 0.0 3.99 2089 1889 A 100 ILE HA A 100 ILE HG1x 1.0 0.0 3.99 2090 1890 A 100 ILE HG2% A 104 GLU HBy 1.0 0.0 4.77 2091 1890 A 100 ILE HG2% A 104 GLU HBx 1.0 0.0 4.77 2092 1891 A 101 SER H A 100 ILE HG1y 1.0 0.0 4.91 2093 1891 A 101 SER H A 100 ILE HG1x 1.0 0.0 4.91 2094 1892 A 101 SER H A 104 GLU HGx 1.0 0.0 5.64 2095 1892 A 101 SER H A 104 GLU HGy 1.0 0.0 5.64 2096 1893 A 102 ALA HA A 105 LEU HD1% 1.0 0.0 5.17 2097 1893 A 102 ALA HA A 105 LEU HD2% 1.0 0.0 5.17 2098 1894 A 102 ALA HA A 125 ILE HG1y 1.0 0.0 4.54 2099 1894 A 102 ALA HA A 125 ILE HG1x 1.0 0.0 4.54 2100 1895 A 104 GLU H A 104 GLU HBy 1.0 0.0 3.16 2101 1895 A 104 GLU H A 104 GLU HBx 1.0 0.0 3.16 2102 1896 A 104 GLU H A 104 GLU HGx 1.0 0.0 4.39 2103 1896 A 104 GLU H A 104 GLU HGy 1.0 0.0 4.39 2104 1897 A 104 GLU HA A 104 GLU HGx 1.0 0.0 3.92 2105 1897 A 104 GLU HA A 104 GLU HGy 1.0 0.0 3.92 2106 1898 A 105 LEU H A 104 GLU HBy 1.0 0.0 3.30 2107 1898 A 105 LEU H A 104 GLU HBx 1.0 0.0 3.30 2108 1899 A 105 LEU H A 105 LEU HD1% 1.0 0.0 5.47 2109 1899 A 105 LEU H A 105 LEU HD2% 1.0 0.0 5.47 2110 1900 A 105 LEU HA A 105 LEU HD1% 1.0 0.0 4.26 2111 1900 A 105 LEU HA A 105 LEU HD2% 1.0 0.0 4.26 2112 1901 A 109 MET HGx A 105 LEU HD1% 1.0 0.0 4.92 2113 1901 A 109 MET HGx A 105 LEU HD2% 1.0 0.0 4.92 2114 1902 A 109 MET HGy A 105 LEU HD1% 1.0 0.0 5.34 2115 1902 A 109 MET HGy A 105 LEU HD2% 1.0 0.0 5.34 2116 1903 A 124 MET HBy A 105 LEU HD1% 1.0 0.0 5.34 2117 1903 A 124 MET HBy A 105 LEU HD2% 1.0 0.0 5.34 2118 1904 A 124 MET HBx A 105 LEU HD1% 1.0 0.0 4.68 2119 1904 A 124 MET HBx A 105 LEU HD2% 1.0 0.0 4.68 2120 1905 A 124 MET HGx A 105 LEU HD1% 1.0 0.0 5.74 2121 1905 A 124 MET HGx A 105 LEU HD2% 1.0 0.0 5.74 2122 1906 A 111 ASN H A 111 ASN HD22 1.0 0.0 5.64 2123 1906 A 111 ASN H A 111 ASN HD21 1.0 0.0 5.64 2124 1907 A 114 GLU HA A 116 LEU HD1% 1.0 0.0 6.37 2125 1907 A 114 GLU HA A 116 LEU HD2% 1.0 0.0 6.37 2126 1908 A 114 GLU HBx A 116 LEU HD1% 1.0 0.0 4.47 2127 1908 A 114 GLU HBx A 116 LEU HD2% 1.0 0.0 4.47 2128 1909 A 114 GLU HBy A 116 LEU HD1% 1.0 0.0 5.14 2129 1909 A 114 GLU HBy A 116 LEU HD2% 1.0 0.0 5.14 2130 1910 A 114 GLU HGx A 116 LEU HD1% 1.0 0.0 6.66 2131 1910 A 114 GLU HGx A 116 LEU HD2% 1.0 0.0 6.66 2132 1911 A 114 GLU HGy A 116 LEU HD1% 1.0 0.0 5.23 2133 1911 A 114 GLU HGy A 116 LEU HD2% 1.0 0.0 5.23 2134 1912 A 115 LYS H A 116 LEU HD1% 1.0 0.0 6.72 2135 1912 A 115 LYS H A 116 LEU HD2% 1.0 0.0 6.72 2136 1913 A 115 LYS HA A 115 LYS HDx 1.0 0.0 5.62 2137 1913 A 115 LYS HA A 115 LYS HD3 1.0 0.0 5.62 2138 1914 A 116 LEU H A 116 LEU HD1% 1.0 0.0 5.04 2139 1914 A 116 LEU H A 116 LEU HD2% 1.0 0.0 5.04 2140 1915 A 116 LEU HA A 116 LEU HD1% 1.0 0.0 4.32 2141 1915 A 116 LEU HD2% A 116 LEU HA 1.0 0.0 4.32 2142 1916 A 117 THR H A 116 LEU HD1% 1.0 0.0 5.04 2143 1916 A 117 THR H A 116 LEU HD2% 1.0 0.0 5.04 2144 1917 A 123 GLU H A 123 GLU HGx 1.0 0.0 5.64 2145 1917 A 123 GLU H A 123 GLU HGy 1.0 0.0 5.64 2146 1918 A 125 ILE HA A 125 ILE HG1y 1.0 0.0 3.82 2147 1918 A 125 ILE HA A 125 ILE HG1x 1.0 0.0 3.82 2148 1919 A 126 ARG H A 125 ILE HG1y 1.0 0.0 5.62 2149 1919 A 126 ARG H A 125 ILE HG1x 1.0 0.0 5.62 2150 1920 A 126 ARG H A 126 ARG HD2 1.0 0.0 5.44 2151 1920 A 126 ARG H A 126 ARG HDy 1.0 0.0 5.44 2152 1921 A 126 ARG HA A 126 ARG HD2 1.0 0.0 4.21 2153 1921 A 126 ARG HA A 126 ARG HDy 1.0 0.0 4.21 2154 1922 A 127 GLU H A 126 ARG HD2 1.0 0.0 5.64 2155 1922 A 127 GLU H A 126 ARG HDy 1.0 0.0 5.64 2156 1923 A 130 ILE HA A 130 ILE HG1y 1.0 0.0 3.47 2157 1923 A 130 ILE HA A 130 ILE HG1x 1.0 0.0 3.47 2158 1924 A 131 ASP H A 130 ILE HG1y 1.0 0.0 5.02 2159 1924 A 131 ASP H A 130 ILE HG1x 1.0 0.0 5.02 2160 1925 A 140 GLU HGx A 130 ILE HG1y 1.0 0.0 4.49 2161 1925 A 140 GLU HGx A 130 ILE HG1x 1.0 0.0 4.49 2162 1926 A 140 GLU HGy A 130 ILE HG1y 1.0 0.0 5.06 2163 1926 A 140 GLU HGy A 130 ILE HG1x 1.0 0.0 5.06 2164 1927 A 134 GLY HAx A 135 GLN HG2 1.0 0.0 5.64 2165 1927 A 134 GLY HAx A 135 GLN HGy 1.0 0.0 5.64 2166 1928 A 134 GLY HAy A 135 GLN HG2 1.0 0.0 4.95 2167 1928 A 134 GLY HAy A 135 GLN HGy 1.0 0.0 4.95 2168 1929 A 135 GLN H A 135 GLN HG2 1.0 0.0 4.56 2169 1929 A 135 GLN H A 135 GLN HGy 1.0 0.0 4.56 2170 1930 A 135 GLN HA A 135 GLN HG2 1.0 0.0 3.61 2171 1930 A 135 GLN HA A 135 GLN HGy 1.0 0.0 3.61 2172 1931 A 136 VAL H A 135 GLN HG2 1.0 0.0 5.12 2173 1931 A 136 VAL H A 135 GLN HGy 1.0 0.0 5.12 2174 1932 A 138 TYR H A 137 ASN HBy 1.0 0.0 2.93 2175 1932 A 138 TYR H A 137 ASN HBx 1.0 0.0 2.93 2176 1933 A 142 VAL HG1% A 143 GLN HBy 1.0 0.0 6.59 2177 1933 A 142 VAL HG1% A 143 GLN HBx 1.0 0.0 6.59 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 1 CA CA A 20 ASP OD2 1.0 0.0 2.6 2 1 A 20 ASP OD1 B 1 CA CA 1.0 0.0 2.6 3 2 B 1 CA CA A 22 ASP OD2 1.0 0.0 2.6 4 2 B 1 CA CA A 22 ASP OD1 1.0 0.0 2.6 5 3 B 1 CA CA A 24 ASP OD2 1.0 0.0 2.6 6 3 B 1 CA CA A 24 ASP OD1 1.0 0.0 2.6 7 4 B 1 CA CA A 26 THR O 1.0 0.0 2.7 8 5 B 1 CA CA A 31 GLU OE2 1.0 0.0 2.6 9 5 B 1 CA CA A 31 GLU OE1 1.0 0.0 2.6 10 6 3 1 CA CA A 56 ASP OD2 1.0 0.0 2.6 11 6 A 56 ASP OD1 3 1 CA CA 1.0 0.0 2.6 12 7 3 1 CA CA A 58 ASP OD2 1.0 0.0 2.6 13 7 3 1 CA CA A 58 ASP OD1 1.0 0.0 2.6 14 8 3 1 CA CA A 60 ASN OD1 1.0 0.0 2.6 15 9 3 1 CA CA A 62 THR O 1.0 0.0 2.7 16 10 3 1 CA CA A 67 GLU OE2 1.0 0.0 2.7 17 10 3 1 CA CA A 67 GLU OE1 1.0 0.0 2.7 18 11 4 1 CA CA A 93 ASP OD2 1.0 0.0 2.6 19 11 A 93 ASP OD1 4 1 CA CA 1.0 0.0 2.6 20 12 4 1 CA CA A 95 ASP OD2 1.0 0.0 2.6 21 12 4 1 CA CA A 95 ASP OD1 1.0 0.0 2.6 22 13 4 1 CA CA A 97 ASN OD1 1.0 0.0 2.6 23 14 4 1 CA CA A 99 TYR O 1.0 0.0 2.7 24 15 4 1 CA CA A 104 GLU OE2 1.0 0.0 2.7 25 15 4 1 CA CA A 104 GLU OE1 1.0 0.0 2.7 26 16 5 1 CA CA A 129 ASP OD2 1.0 0.0 2.6 27 16 A 129 ASP OD1 5 1 CA CA 1.0 0.0 2.6 28 17 5 1 CA CA A 131 ASP OD2 1.0 0.0 2.6 29 17 5 1 CA CA A 131 ASP OD1 1.0 0.0 2.6 30 18 5 1 CA CA A 133 ASP OD2 1.0 0.0 2.6 31 18 5 1 CA CA A 133 ASP OD1 1.0 0.0 2.6 32 19 5 1 CA CA A 135 GLN O 1.0 0.0 2.7 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 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -77.2 -37.2 PHI 2 2 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -57.9 -17.9 PSI 3 3 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -86.4 -46.4 PHI 4 4 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -60.3 -20.3 PSI 5 5 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -85.4 -45.4 PHI 6 6 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -60.1 -20.1 PSI 7 7 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -83.4 -43.4 PHI 8 8 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -64.2 -24.2 PSI 9 9 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -83.8 -43.8 PHI 10 10 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -60.7 -20.7 PSI 11 11 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -84.7 -44.7 PHI 12 12 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -62.5 -22.5 PSI 13 13 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -87.9 -47.9 PHI 14 14 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -55.7 -15.7 PSI 15 15 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -84.9 -44.9 PHI 16 16 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLU N 1.0 -58.9 -18.9 PSI 17 17 A 13 LYS C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -86.1 -46.1 PHI 18 18 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -62.3 -22.3 PSI 19 19 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -84.4 -44.4 PHI 20 20 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -61.4 -21.4 PSI 21 21 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -81.0 -41.0 PHI 22 22 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -63.7 -23.7 PSI 23 23 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -83.9 -43.9 PHI 24 24 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 -55.1 -15.1 PSI 25 25 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -86.1 -46.1 PHI 26 26 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -56.8 -16.8 PSI 27 27 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -119.6 -79.6 PHI 28 28 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 98.9 138.9 PSI 29 29 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -114.3 -72.1 PHI 30 30 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 147.8 187.8 PSI 31 31 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -78.9 -38.9 PHI 32 32 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -59.3 -19.3 PSI 33 33 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -87.2 -47.2 PHI 34 34 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -59.9 -19.9 PSI 35 35 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -86.6 -46.6 PHI 36 36 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -59.6 -19.6 PSI 37 37 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -85.0 -45.0 PHI 38 38 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -60.1 -20.1 PSI 39 39 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -82.2 -42.2 PHI 40 40 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -62.4 -22.4 PSI 41 41 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -84.5 -44.5 PHI 42 42 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -62.1 -22.1 PSI 43 43 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -84.8 -44.8 PHI 44 44 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -63.0 -23.0 PSI 45 45 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -84.2 -44.2 PHI 46 46 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -60.4 -20.4 PSI 47 47 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -84.1 -44.1 PHI 48 48 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -57.5 -17.5 PSI 49 49 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -79.5 -39.5 PHI 50 50 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -59.0 -19.0 PSI 51 51 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -85.4 -45.4 PHI 52 52 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -59.7 -19.7 PSI 53 53 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -86.4 -46.4 PHI 54 54 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -60.3 -20.3 PSI 55 55 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -84.8 -44.8 PHI 56 56 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -63.5 -23.5 PSI 57 57 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -84.2 -44.2 PHI 58 58 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -56.9 -16.9 PSI 59 59 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -86.4 -46.4 PHI 60 60 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -60.3 -20.3 PSI 61 61 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -84.5 -44.5 PHI 62 62 A 51 MET N A 51 MET CA A 51 MET C A 52 ILE N 1.0 -64.6 -24.6 PSI 63 63 A 51 MET C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -83.7 -43.7 PHI 64 64 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ILE N 1.0 -61.7 -21.7 PSI 65 65 A 52 ILE C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -84.5 -44.5 PHI 66 66 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 GLU N 1.0 -56.5 -16.5 PSI 67 67 A 53 ILE C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -90.5 -50.5 PHI 68 68 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -50.3 -10.3 PSI 69 69 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -157.6 -117.6 PHI 70 70 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 120.6 178.4 PSI 71 71 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -123.8 -83.8 PHI 72 72 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 97.0 137.0 PSI 73 73 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -105.7 -65.7 PHI 74 74 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 153.4 193.4 PSI 75 75 A 64 ASP C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -77.0 -37.0 PHI 76 76 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 PRO N 1.0 -65.8 -25.8 PSI 77 77 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLU N 1.0 -61.3 -21.3 PSI 78 78 A 66 PRO C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -88.4 -48.4 PHI 79 79 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -58.1 -18.1 PSI 80 80 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -83.8 -43.8 PHI 81 81 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -63.6 -23.6 PSI 82 82 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -83.2 -43.2 PHI 83 83 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -62.0 -22.0 PSI 84 84 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -84.7 -44.7 PHI 85 85 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -61.9 -21.9 PSI 86 86 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -86.2 -46.2 PHI 87 87 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -65.0 -25.0 PSI 88 88 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -88.5 -48.5 PHI 89 89 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -56.3 -16.3 PSI 90 90 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -85.0 -45.0 PHI 91 91 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -57.8 -17.8 PSI 92 92 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -87.2 -47.2 PHI 93 93 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -58.9 -18.9 PSI 94 94 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -88.2 -48.2 PHI 95 95 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -60.0 -20.0 PSI 96 96 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -86.6 -46.6 PHI 97 97 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -58.1 -18.1 PSI 98 98 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -86.0 -46.0 PHI 99 99 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -62.1 -22.1 PSI 100 100 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -83.0 -43.0 PHI 101 101 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -60.5 -20.5 PSI 102 102 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -85.9 -45.9 PHI 103 103 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -61.2 -21.2 PSI 104 104 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -84.5 -44.5 PHI 105 105 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -61.3 -21.3 PSI 106 106 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -82.7 -42.7 PHI 107 107 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -63.9 -23.9 PSI 108 108 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -83.6 -43.6 PHI 109 109 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -55.0 -15.0 PSI 110 110 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -86.7 -46.7 PHI 111 111 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -58.3 -18.3 PSI 112 112 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -119.4 -79.4 PHI 113 113 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 96.5 136.5 PSI 114 114 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -110.3 -70.3 PHI 115 115 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 149.3 189.3 PSI 116 116 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -77.2 -37.2 PHI 117 117 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -58.2 -18.2 PSI 118 118 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -86.1 -46.1 PHI 119 119 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -58.3 -18.3 PSI 120 120 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -86.7 -46.7 PHI 121 121 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -61.6 -21.6 PSI 122 122 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -83.9 -43.9 PHI 123 123 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -63.1 -23.1 PSI 124 124 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -84.4 -44.4 PHI 125 125 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -60.2 -20.2 PSI 126 126 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -84.6 -44.6 PHI 127 127 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -64.4 -24.4 PSI 128 128 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -84.5 -44.5 PHI 129 129 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -64.5 -24.5 PSI 130 130 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -86.4 -46.4 PHI 131 131 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -55.6 -15.6 PSI 132 132 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -84.2 -44.2 PHI 133 133 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -58.2 -18.2 PSI 134 134 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -87.2 -47.2 PHI 135 135 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -44.3 -4.3 PSI 136 136 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -148.1 -71.3 PHI 137 137 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 112.9 163.3 PSI 138 138 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -100.7 -60.7 PHI 139 139 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 145.1 185.1 PSI 140 140 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -78.5 -38.5 PHI 141 141 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -57.8 -17.8 PSI 142 142 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -87.0 -47.0 PHI 143 143 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -58.1 -18.1 PSI 144 144 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -86.4 -46.4 PHI 145 145 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -60.8 -20.8 PSI 146 146 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -84.0 -44.0 PHI 147 147 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -61.6 -21.6 PSI 148 148 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -83.8 -43.8 PHI 149 149 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -59.6 -19.6 PSI 150 150 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -86.1 -46.1 PHI 151 151 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -60.4 -20.4 PSI 152 152 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -84.2 -44.2 PHI 153 153 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -63.7 -23.7 PSI 154 154 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -85.7 -45.7 PHI 155 155 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -61.5 -21.5 PSI 156 156 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -82.7 -42.7 PHI 157 157 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -58.1 -18.1 PSI 158 158 A 135 GLN C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -126.0 -86.0 PHI 159 159 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASN N 1.0 95.9 135.9 PSI 160 160 A 136 VAL C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -106.3 -66.3 PHI 161 161 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 155.3 195.3 PSI 162 162 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -80.9 -40.9 PHI 163 163 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -62.3 -22.3 PSI 164 164 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -82.8 -42.8 PHI 165 165 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -63.9 -23.9 PSI 166 166 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -87.6 -47.6 PHI 167 167 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -57.9 -17.9 PSI 168 168 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -83.1 -43.1 PHI 169 169 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -63.0 -23.0 PSI 170 170 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -82.4 -42.4 PHI 171 171 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -62.8 -22.8 PSI 172 172 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -84.5 -44.5 PHI 173 173 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -59.8 -19.8 PSI 174 174 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -86.5 -46.5 PHI 175 175 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -58.0 -18.0 PSI stop_ save_