data_nef_c18518_2lue save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 3VTU PDB 3VTV PDB 3VTW stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 1 ASN C 2 2 SEP N 2 2 SEP C 2 3 SEP N 2 3 SEP C 2 4 GLY N 2 4 GLY C 2 5 SEP N 2 5 SEP C 2 6 SEP N 2 6 SEP C 2 7 GLU N 2 8 ASP C 2 9 SEP N 2 9 SEP C 2 10 PHE N 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 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 GLY middle . false 5 A 5 LYS middle . . 6 A 6 THR middle . . 7 A 7 PHE middle . . 8 A 8 LYS middle . . 9 A 9 GLN middle . . 10 A 10 ARG middle . . 11 A 11 ARG middle . . 12 A 12 THR middle . . 13 A 13 PHE middle . . 14 A 14 GLU middle . . 15 A 15 GLN middle . . 16 A 16 ARG middle . . 17 A 17 VAL middle . . 18 A 18 GLU middle . . 19 A 19 ASP middle . . 20 A 20 VAL middle . . 21 A 21 ARG middle . . 22 A 22 LEU middle . . 23 A 23 ILE middle . . 24 A 24 ARG middle . . 25 A 25 GLU middle . . 26 A 26 GLN middle . . 27 A 27 HIS middle . . 28 A 28 PRO middle . false 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 ILE middle . . 32 A 32 PRO middle . false 33 A 33 VAL middle . . 34 A 34 ILE middle . . 35 A 35 ILE middle . . 36 A 36 GLU middle . . 37 A 37 ARG middle . . 38 A 38 TYR middle . . 39 A 39 LYS middle . . 40 A 40 GLY middle . false 41 A 41 GLU middle . . 42 A 42 LYS middle . . 43 A 43 GLN middle . . 44 A 44 LEU middle . . 45 A 45 PRO middle . false 46 A 46 VAL middle . . 47 A 47 LEU middle . . 48 A 48 ASP middle . . 49 A 49 LYS middle . . 50 A 50 THR middle . . 51 A 51 LYS middle . . 52 A 52 PHE middle . . 53 A 53 LEU middle . . 54 A 54 VAL middle . . 55 A 55 PRO middle . false 56 A 56 ASP middle . . 57 A 57 HIS middle . . 58 A 58 VAL middle . . 59 A 59 ASN middle . . 60 A 60 MET middle . . 61 A 61 SER middle . . 62 A 62 GLU middle . . 63 A 63 LEU middle . . 64 A 64 ILE middle . . 65 A 65 LYS middle . . 66 A 66 ILE middle . . 67 A 67 ILE middle . . 68 A 68 ARG middle . . 69 A 69 ARG middle . . 70 A 70 ARG middle . . 71 A 71 LEU middle . . 72 A 72 GLN middle . . 73 A 73 LEU middle . . 74 A 74 ASN middle . . 75 A 75 ALA middle . . 76 A 76 ASN middle . . 77 A 77 GLN middle . . 78 A 78 ALA middle . . 79 A 79 PHE middle . . 80 A 80 PHE middle . . 81 A 81 LEU middle . . 82 A 82 LEU middle . . 83 A 83 VAL middle . . 84 A 84 ASN middle . . 85 A 85 GLY middle . false 86 A 86 HIS middle . . 87 A 87 SER middle . . 88 A 88 MET middle . . 89 A 89 VAL middle . . 90 A 90 SER middle . . 91 A 91 VAL middle . . 92 A 92 SER middle . . 93 A 93 THR middle . . 94 A 94 PRO middle . false 95 A 95 ILE middle . . 96 A 96 SER middle . . 97 A 97 GLU middle . . 98 A 98 VAL middle . . 99 A 99 TYR middle . . 100 A 100 GLU middle . . 101 A 101 SER middle . . 102 A 102 GLU middle . . 103 A 103 LYS middle . . 104 A 104 ASP middle . . 105 A 105 GLU middle . . 106 A 106 ASP middle . . 107 A 107 GLY middle . false 108 A 108 PHE middle . . 109 A 109 LEU middle . . 110 A 110 TYR middle . . 111 A 111 MET middle . . 112 A 112 VAL middle . . 113 A 113 TYR middle . . 114 A 114 ALA middle . . 115 A 115 SER middle . . 116 A 116 GLN middle . . 117 A 117 GLU middle . . 118 A 118 THR middle . . 119 A 119 PHE end . . 120 B 169 ASN start . . 121 B 170 SEP middle . . 122 B 171 SEP middle . . 123 B 172 GLY middle . false 124 B 173 SEP middle . . 125 B 174 SEP middle . . 126 B 175 GLU middle . . 127 B 176 ASP middle . . 128 B 177 SEP middle . . 129 B 178 PHE middle . . 130 B 179 VAL middle . . 131 B 180 GLU middle . . 132 B 181 ILE middle . . 133 B 182 ARG middle . . 134 B 183 MET middle . . 135 B 184 ALA middle . . 136 B 185 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY H1 H 1 7.885 0.030 A 1 GLY HAx H 1 3.833 0.030 A 1 GLY HAy H 1 3.833 0.030 A 1 GLY CA C 13 43.514 0.030 A 1 GLY N N 15 106.960 0.030 A 2 ALA HA H 1 4.336 0.030 A 2 ALA HB% H 1 1.402 0.030 A 2 ALA C C 13 177.974 0.030 A 2 ALA CA C 13 52.785 0.030 A 2 ALA CB C 13 19.444 0.030 A 3 MET H H 1 8.638 0.030 A 3 MET HA H 1 4.451 0.030 A 3 MET HBx H 1 2.077 0.030 A 3 MET HBy H 1 2.077 0.030 A 3 MET HGx H 1 2.598 0.030 A 3 MET HGy H 1 2.598 0.030 A 3 MET C C 13 176.913 0.030 A 3 MET CA C 13 55.679 0.030 A 3 MET CB C 13 32.590 0.030 A 3 MET CG C 13 32.086 0.030 A 3 MET N N 15 119.311 0.030 A 4 GLY H H 1 8.552 0.030 A 4 GLY HAx H 1 3.940 0.030 A 4 GLY HAy H 1 3.940 0.030 A 4 GLY C C 13 174.180 0.030 A 4 GLY CA C 13 45.495 0.030 A 4 GLY N N 15 110.281 0.030 A 5 LYS H H 1 8.133 0.030 A 5 LYS HA H 1 4.509 0.030 A 5 LYS HB2 H 1 1.768 0.030 A 5 LYS HB3 H 1 1.721 0.030 A 5 LYS HD2 H 1 1.551 0.030 A 5 LYS HD3 H 1 1.551 0.030 A 5 LYS HE2 H 1 2.945 0.030 A 5 LYS HE3 H 1 2.945 0.030 A 5 LYS HG2 H 1 1.489 0.030 A 5 LYS HG3 H 1 1.341 0.030 A 5 LYS C C 13 177.605 0.030 A 5 LYS CA C 13 56.134 0.030 A 5 LYS CB C 13 34.813 0.030 A 5 LYS CD C 13 29.497 0.030 A 5 LYS CE C 13 42.170 0.030 A 5 LYS CG C 13 25.585 0.030 A 5 LYS N N 15 120.818 0.030 A 6 THR H H 1 8.483 0.030 A 6 THR HA H 1 4.421 0.030 A 6 THR HB H 1 4.986 0.030 A 6 THR HG2% H 1 1.239 0.030 A 6 THR C C 13 175.524 0.030 A 6 THR CA C 13 61.127 0.030 A 6 THR CB C 13 69.926 0.030 A 6 THR CG2 C 13 21.938 0.030 A 6 THR N N 15 114.781 0.030 A 7 PHE H H 1 10.245 0.030 A 7 PHE HA H 1 4.005 0.030 A 7 PHE HBy H 1 3.136 0.030 A 7 PHE HBx H 1 3.007 0.030 A 7 PHE HDx H 1 7.346 0.030 A 7 PHE HDy H 1 7.346 0.030 A 7 PHE HEx H 1 7.209 0.030 A 7 PHE HEy H 1 7.209 0.030 A 7 PHE HZ H 1 7.366 0.030 A 7 PHE C C 13 177.397 0.030 A 7 PHE CA C 13 63.393 0.030 A 7 PHE CB C 13 39.567 0.030 A 7 PHE CDx C 13 131.312 0.030 A 7 PHE CEx C 13 131.327 0.030 A 7 PHE CZ C 13 128.082 0.030 A 7 PHE N N 15 125.552 0.030 A 8 LYS H H 1 8.775 0.030 A 8 LYS HA H 1 3.835 0.030 A 8 LYS HB2 H 1 1.672 0.030 A 8 LYS HB3 H 1 1.672 0.030 A 8 LYS HD2 H 1 1.474 0.030 A 8 LYS HD3 H 1 1.385 0.030 A 8 LYS HE2 H 1 2.680 0.030 A 8 LYS HE3 H 1 2.130 0.030 A 8 LYS HG2 H 1 1.715 0.030 A 8 LYS HG3 H 1 1.238 0.030 A 8 LYS C C 13 175.520 0.030 A 8 LYS CA C 13 59.993 0.030 A 8 LYS CB C 13 33.689 0.030 A 8 LYS CD C 13 30.927 0.030 A 8 LYS CE C 13 41.764 0.030 A 8 LYS CG C 13 27.017 0.030 A 8 LYS N N 15 114.053 0.030 A 9 GLN H H 1 7.355 0.030 A 9 GLN HA H 1 4.149 0.030 A 9 GLN HBy H 1 2.248 0.030 A 9 GLN HBx H 1 1.975 0.030 A 9 GLN HE2y H 1 7.607 0.030 A 9 GLN HE2x H 1 6.881 0.030 A 9 GLN HGx H 1 2.345 0.030 A 9 GLN HGy H 1 2.345 0.030 A 9 GLN C C 13 177.615 0.030 A 9 GLN CA C 13 56.819 0.030 A 9 GLN CB C 13 30.019 0.030 A 9 GLN CD C 13 180.738 0.030 A 9 GLN CG C 13 34.681 0.030 A 9 GLN N N 15 113.516 0.030 A 9 GLN NE2 N 15 111.896 0.030 A 10 ARG H H 1 7.936 0.030 A 10 ARG HA H 1 4.302 0.030 A 10 ARG HB2 H 1 1.906 0.030 A 10 ARG HB3 H 1 1.628 0.030 A 10 ARG HD2 H 1 3.142 0.030 A 10 ARG HD3 H 1 3.142 0.030 A 10 ARG HE H 1 8.345 0.030 A 10 ARG HG2 H 1 1.656 0.030 A 10 ARG HG3 H 1 1.589 0.030 A 10 ARG HH12 H 1 6.880 0.030 A 10 ARG HH22 H 1 7.560 0.030 A 10 ARG C C 13 179.380 0.030 A 10 ARG CA C 13 57.268 0.030 A 10 ARG CB C 13 31.642 0.030 A 10 ARG CD C 13 43.493 0.030 A 10 ARG CG C 13 27.752 0.030 A 10 ARG N N 15 118.294 0.030 A 10 ARG NE N 15 84.900 0.030 A 11 ARG H H 1 7.390 0.030 A 11 ARG HA H 1 4.680 0.030 A 11 ARG HB2 H 1 1.387 0.030 A 11 ARG HB3 H 1 0.851 0.030 A 11 ARG HD2 H 1 3.043 0.030 A 11 ARG HD3 H 1 2.815 0.030 A 11 ARG HE H 1 8.525 0.030 A 11 ARG HG2 H 1 1.275 0.030 A 11 ARG HG3 H 1 1.275 0.030 A 11 ARG HH12 H 1 7.215 0.030 A 11 ARG HH22 H 1 7.256 0.030 A 11 ARG CA C 13 53.453 0.030 A 11 ARG CB C 13 32.938 0.030 A 11 ARG CD C 13 43.000 0.030 A 11 ARG CG C 13 26.625 0.030 A 11 ARG N N 15 121.137 0.030 A 11 ARG NE N 15 84.210 0.030 A 11 ARG NH1 N 15 72.531 0.030 A 11 ARG NH2 N 15 72.478 0.030 A 12 THR H H 1 8.953 0.030 A 12 THR HA H 1 4.359 0.030 A 12 THR HB H 1 4.753 0.030 A 12 THR HG2% H 1 1.348 0.030 A 12 THR C C 13 174.989 0.030 A 12 THR CA C 13 61.748 0.030 A 12 THR CB C 13 71.068 0.030 A 12 THR CG2 C 13 22.026 0.030 A 12 THR N N 15 116.819 0.030 A 13 PHE H H 1 9.284 0.030 A 13 PHE HA H 1 4.028 0.030 A 13 PHE HBy H 1 3.357 0.030 A 13 PHE HBx H 1 3.001 0.030 A 13 PHE HDx H 1 7.311 0.030 A 13 PHE HDy H 1 7.311 0.030 A 13 PHE HEx H 1 7.209 0.030 A 13 PHE HEy H 1 7.209 0.030 A 13 PHE HZ H 1 7.135 0.030 A 13 PHE C C 13 176.029 0.030 A 13 PHE CA C 13 62.864 0.030 A 13 PHE CB C 13 39.560 0.030 A 13 PHE CDy C 13 131.874 0.030 A 13 PHE CEy C 13 131.327 0.030 A 13 PHE CZ C 13 129.798 0.030 A 13 PHE N N 15 123.200 0.030 A 14 GLU H H 1 8.973 0.030 A 14 GLU HA H 1 3.794 0.030 A 14 GLU HB2 H 1 2.066 0.030 A 14 GLU HB3 H 1 1.970 0.030 A 14 GLU HG2 H 1 2.551 0.030 A 14 GLU HG3 H 1 2.405 0.030 A 14 GLU C C 13 180.081 0.030 A 14 GLU CA C 13 60.619 0.030 A 14 GLU CB C 13 28.852 0.030 A 14 GLU CG C 13 37.580 0.030 A 14 GLU N N 15 115.414 0.030 A 15 GLN H H 1 7.756 0.030 A 15 GLN HA H 1 4.000 0.030 A 15 GLN HBy H 1 2.369 0.030 A 15 GLN HBx H 1 1.864 0.030 A 15 GLN HE2y H 1 7.753 0.030 A 15 GLN HE2x H 1 6.965 0.030 A 15 GLN HGy H 1 2.464 0.030 A 15 GLN HGx H 1 2.355 0.030 A 15 GLN C C 13 177.978 0.030 A 15 GLN CA C 13 58.835 0.030 A 15 GLN CB C 13 29.370 0.030 A 15 GLN CD C 13 180.549 0.030 A 15 GLN CG C 13 34.935 0.030 A 15 GLN N N 15 119.276 0.030 A 15 GLN NE2 N 15 112.918 0.030 A 16 ARG H H 1 8.645 0.030 A 16 ARG HA H 1 4.270 0.030 A 16 ARG HB2 H 1 2.215 0.030 A 16 ARG HB3 H 1 2.215 0.030 A 16 ARG HD2 H 1 2.864 0.030 A 16 ARG HD3 H 1 2.864 0.030 A 16 ARG HG2 H 1 1.482 0.030 A 16 ARG HG3 H 1 1.482 0.030 A 16 ARG C C 13 177.416 0.030 A 16 ARG CA C 13 61.375 0.030 A 16 ARG CB C 13 30.605 0.030 A 16 ARG CD C 13 41.789 0.030 A 16 ARG CG C 13 27.034 0.030 A 16 ARG N N 15 121.336 0.030 A 17 VAL H H 1 8.373 0.030 A 17 VAL HA H 1 3.857 0.030 A 17 VAL HB H 1 1.765 0.030 A 17 VAL HG1% H 1 0.511 0.030 A 17 VAL HG2% H 1 0.820 0.030 A 17 VAL C C 13 179.748 0.030 A 17 VAL CA C 13 65.726 0.030 A 17 VAL CB C 13 32.194 0.030 A 17 VAL CGy C 13 23.021 0.030 A 17 VAL CGx C 13 21.119 0.030 A 17 VAL N N 15 117.630 0.030 A 18 GLU H H 1 7.368 0.030 A 18 GLU HA H 1 4.302 0.030 A 18 GLU HB2 H 1 2.080 0.030 A 18 GLU HB3 H 1 2.080 0.030 A 18 GLU HG2 H 1 2.358 0.030 A 18 GLU HG3 H 1 2.358 0.030 A 18 GLU C C 13 177.728 0.030 A 18 GLU CA C 13 58.486 0.030 A 18 GLU CB C 13 29.382 0.030 A 18 GLU CG C 13 35.196 0.030 A 18 GLU N N 15 120.864 0.030 A 19 ASP H H 1 8.671 0.030 A 19 ASP HA H 1 4.434 0.030 A 19 ASP HB2 H 1 3.491 0.030 A 19 ASP HB3 H 1 2.865 0.030 A 19 ASP C C 13 179.978 0.030 A 19 ASP CA C 13 57.422 0.030 A 19 ASP CB C 13 41.287 0.030 A 19 ASP N N 15 121.425 0.030 A 20 VAL H H 1 7.999 0.030 A 20 VAL HA H 1 3.205 0.030 A 20 VAL HB H 1 2.475 0.030 A 20 VAL HG1% H 1 0.004 0.030 A 20 VAL HG2% H 1 0.725 0.030 A 20 VAL C C 13 176.284 0.030 A 20 VAL CA C 13 66.315 0.030 A 20 VAL CB C 13 31.107 0.030 A 20 VAL CGy C 13 22.352 0.030 A 20 VAL CGx C 13 21.658 0.030 A 20 VAL N N 15 119.730 0.030 A 21 ARG H H 1 8.098 0.030 A 21 ARG HA H 1 3.814 0.030 A 21 ARG HB2 H 1 2.044 0.030 A 21 ARG HB3 H 1 1.843 0.030 A 21 ARG HD2 H 1 3.286 0.030 A 21 ARG HD3 H 1 3.048 0.030 A 21 ARG HE H 1 8.155 0.030 A 21 ARG HG2 H 1 1.672 0.030 A 21 ARG HG3 H 1 1.492 0.030 A 21 ARG HH11 H 1 7.053 0.030 A 21 ARG HH12 H 1 6.835 0.030 A 21 ARG HH21 H 1 7.118 0.030 A 21 ARG HH22 H 1 6.990 0.030 A 21 ARG C C 13 180.120 0.030 A 21 ARG CA C 13 59.830 0.030 A 21 ARG CB C 13 29.946 0.030 A 21 ARG CD C 13 43.030 0.030 A 21 ARG CG C 13 27.251 0.030 A 21 ARG N N 15 121.455 0.030 A 21 ARG NE N 15 82.820 0.030 A 21 ARG NH1 N 15 71.770 0.030 A 21 ARG NH2 N 15 71.770 0.030 A 22 LEU H H 1 8.207 0.030 A 22 LEU HA H 1 4.049 0.030 A 22 LEU HBy H 1 1.883 0.030 A 22 LEU HBx H 1 1.580 0.030 A 22 LEU HD1% H 1 0.871 0.030 A 22 LEU HD2% H 1 0.886 0.030 A 22 LEU HG H 1 1.716 0.030 A 22 LEU C C 13 180.115 0.030 A 22 LEU CA C 13 57.790 0.030 A 22 LEU CB C 13 42.142 0.030 A 22 LEU CDy C 13 25.108 0.030 A 22 LEU CDx C 13 23.680 0.030 A 22 LEU CG C 13 27.287 0.030 A 22 LEU N N 15 117.826 0.030 A 23 ILE H H 1 8.105 0.030 A 23 ILE HA H 1 4.013 0.030 A 23 ILE HB H 1 1.715 0.030 A 23 ILE HD1% H 1 0.610 0.030 A 23 ILE HG1y H 1 1.198 0.030 A 23 ILE HG1x H 1 0.325 0.030 A 23 ILE HG2% H 1 0.733 0.030 A 23 ILE C C 13 178.149 0.030 A 23 ILE CA C 13 62.171 0.030 A 23 ILE CB C 13 38.106 0.030 A 23 ILE CD1 C 13 13.811 0.030 A 23 ILE CG1 C 13 30.002 0.030 A 23 ILE CG2 C 13 19.059 0.030 A 23 ILE N N 15 121.450 0.030 A 24 ARG H H 1 8.601 0.030 A 24 ARG HA H 1 3.987 0.030 A 24 ARG HB2 H 1 1.946 0.030 A 24 ARG HB3 H 1 1.792 0.030 A 24 ARG HD2 H 1 3.274 0.030 A 24 ARG HD3 H 1 3.054 0.030 A 24 ARG HE H 1 7.315 0.030 A 24 ARG HG2 H 1 1.783 0.030 A 24 ARG HG3 H 1 1.648 0.030 A 24 ARG HH12 H 1 6.530 0.030 A 24 ARG HH22 H 1 7.116 0.030 A 24 ARG C C 13 178.702 0.030 A 24 ARG CA C 13 57.718 0.030 A 24 ARG CB C 13 28.769 0.030 A 24 ARG CD C 13 42.597 0.030 A 24 ARG CG C 13 27.352 0.030 A 24 ARG N N 15 121.139 0.030 A 24 ARG NE N 15 83.405 0.030 A 24 ARG NH1 N 15 71.595 0.030 A 24 ARG NH2 N 15 71.595 0.030 A 25 GLU H H 1 7.423 0.030 A 25 GLU HA H 1 4.026 0.030 A 25 GLU HB2 H 1 2.155 0.030 A 25 GLU HB3 H 1 2.116 0.030 A 25 GLU HG2 H 1 2.370 0.030 A 25 GLU HG3 H 1 2.267 0.030 A 25 GLU C C 13 178.492 0.030 A 25 GLU CA C 13 58.780 0.030 A 25 GLU CB C 13 30.001 0.030 A 25 GLU CG C 13 36.595 0.030 A 25 GLU N N 15 118.054 0.030 A 26 GLN H H 1 7.524 0.030 A 26 GLN HA H 1 3.936 0.030 A 26 GLN HBy H 1 1.925 0.030 A 26 GLN HBx H 1 1.649 0.030 A 26 GLN HE2y H 1 7.448 0.030 A 26 GLN HE2x H 1 6.830 0.030 A 26 GLN HGy H 1 2.359 0.030 A 26 GLN HGx H 1 2.062 0.030 A 26 GLN C C 13 176.305 0.030 A 26 GLN CA C 13 57.503 0.030 A 26 GLN CB C 13 30.207 0.030 A 26 GLN CD C 13 179.885 0.030 A 26 GLN CG C 13 33.966 0.030 A 26 GLN N N 15 116.350 0.030 A 26 GLN NE2 N 15 111.288 0.030 A 27 HIS H H 1 8.284 0.030 A 27 HIS HA H 1 4.930 0.030 A 27 HIS HBy H 1 2.975 0.030 A 27 HIS HBx H 1 2.527 0.030 A 27 HIS HD2 H 1 6.743 0.030 A 27 HIS HE1 H 1 7.816 0.030 A 27 HIS CA C 13 53.054 0.030 A 27 HIS CB C 13 30.747 0.030 A 27 HIS CD2 C 13 119.599 0.030 A 27 HIS CE1 C 13 138.326 0.030 A 27 HIS N N 15 116.017 0.030 A 28 PRO HA H 1 4.581 0.030 A 28 PRO HBy H 1 2.446 0.030 A 28 PRO HBx H 1 1.994 0.030 A 28 PRO HDy H 1 3.605 0.030 A 28 PRO HDx H 1 3.249 0.030 A 28 PRO HGy H 1 2.037 0.030 A 28 PRO HGx H 1 1.926 0.030 A 28 PRO CA C 13 64.919 0.030 A 28 PRO CB C 13 32.455 0.030 A 28 PRO CD C 13 50.158 0.030 A 28 PRO CG C 13 27.383 0.030 A 29 THR H H 1 7.890 0.030 A 29 THR HA H 1 4.599 0.030 A 29 THR HB H 1 4.710 0.030 A 29 THR HG2% H 1 1.167 0.030 A 29 THR C C 13 172.884 0.030 A 29 THR CA C 13 60.810 0.030 A 29 THR CB C 13 68.531 0.030 A 29 THR CG2 C 13 21.370 0.030 A 29 THR N N 15 107.011 0.030 A 30 LYS H H 1 7.441 0.030 A 30 LYS HA H 1 4.858 0.030 A 30 LYS HB2 H 1 1.496 0.030 A 30 LYS HB3 H 1 1.130 0.030 A 30 LYS HD2 H 1 1.368 0.030 A 30 LYS HD3 H 1 1.126 0.030 A 30 LYS HE2 H 1 2.972 0.030 A 30 LYS HE3 H 1 2.883 0.030 A 30 LYS HG2 H 1 1.390 0.030 A 30 LYS HG3 H 1 1.124 0.030 A 30 LYS C C 13 174.310 0.030 A 30 LYS CA C 13 53.751 0.030 A 30 LYS CB C 13 35.804 0.030 A 30 LYS CD C 13 29.241 0.030 A 30 LYS CE C 13 42.571 0.030 A 30 LYS CG C 13 25.832 0.030 A 30 LYS N N 15 117.679 0.030 A 31 ILE H H 1 9.304 0.030 A 31 ILE HA H 1 4.105 0.030 A 31 ILE HB H 1 1.756 0.030 A 31 ILE HD1% H 1 0.315 0.030 A 31 ILE HG1y H 1 1.263 0.030 A 31 ILE HG1x H 1 0.941 0.030 A 31 ILE HG2% H 1 0.388 0.030 A 31 ILE CA C 13 54.801 0.030 A 31 ILE CB C 13 38.265 0.030 A 31 ILE CD1 C 13 10.188 0.030 A 31 ILE CG1 C 13 27.820 0.030 A 31 ILE CG2 C 13 17.110 0.030 A 31 ILE N N 15 122.849 0.030 A 32 PRO HA H 1 5.159 0.030 A 32 PRO HBy H 1 2.229 0.030 A 32 PRO HBx H 1 1.612 0.030 A 32 PRO HDy H 1 3.507 0.030 A 32 PRO HDx H 1 3.350 0.030 A 32 PRO HGy H 1 2.588 0.030 A 32 PRO HGx H 1 1.618 0.030 A 32 PRO C C 13 174.164 0.030 A 32 PRO CA C 13 61.503 0.030 A 32 PRO CB C 13 31.145 0.030 A 32 PRO CD C 13 50.073 0.030 A 32 PRO CG C 13 27.057 0.030 A 33 VAL H H 1 9.424 0.030 A 33 VAL HA H 1 5.213 0.030 A 33 VAL HB H 1 1.916 0.030 A 33 VAL HG1% H 1 0.894 0.030 A 33 VAL HG2% H 1 0.909 0.030 A 33 VAL C C 13 173.654 0.030 A 33 VAL CA C 13 60.044 0.030 A 33 VAL CB C 13 35.604 0.030 A 33 VAL CGy C 13 23.239 0.030 A 33 VAL CGx C 13 22.481 0.030 A 33 VAL N N 15 125.606 0.030 A 34 ILE H H 1 8.721 0.030 A 34 ILE HA H 1 4.833 0.030 A 34 ILE HB H 1 1.534 0.030 A 34 ILE HD1% H 1 -0.879 0.030 A 34 ILE HG1y H 1 0.454 0.030 A 34 ILE HG1x H 1 -0.019 0.030 A 34 ILE HG2% H 1 0.595 0.030 A 34 ILE C C 13 175.605 0.030 A 34 ILE CA C 13 56.765 0.030 A 34 ILE CB C 13 36.799 0.030 A 34 ILE CD1 C 13 9.075 0.030 A 34 ILE CG1 C 13 25.414 0.030 A 34 ILE CG2 C 13 16.804 0.030 A 34 ILE N N 15 128.241 0.030 A 35 ILE H H 1 9.034 0.030 A 35 ILE HA H 1 4.836 0.030 A 35 ILE HB H 1 1.751 0.030 A 35 ILE HD1% H 1 0.220 0.030 A 35 ILE HG1y H 1 1.583 0.030 A 35 ILE HG1x H 1 0.797 0.030 A 35 ILE HG2% H 1 0.785 0.030 A 35 ILE C C 13 174.887 0.030 A 35 ILE CA C 13 60.945 0.030 A 35 ILE CB C 13 39.210 0.030 A 35 ILE CD1 C 13 12.442 0.030 A 35 ILE CG1 C 13 27.831 0.030 A 35 ILE CG2 C 13 18.156 0.030 A 35 ILE N N 15 125.650 0.030 A 36 GLU H H 1 8.303 0.030 A 36 GLU HA H 1 4.861 0.030 A 36 GLU HB2 H 1 2.190 0.030 A 36 GLU HB3 H 1 1.946 0.030 A 36 GLU HG2 H 1 2.355 0.030 A 36 GLU HG3 H 1 2.307 0.030 A 36 GLU C C 13 173.848 0.030 A 36 GLU CA C 13 53.932 0.030 A 36 GLU CB C 13 35.282 0.030 A 36 GLU CG C 13 38.958 0.030 A 36 GLU N N 15 122.657 0.030 A 37 ARG H H 1 8.856 0.030 A 37 ARG HA H 1 2.726 0.030 A 37 ARG HB2 H 1 1.764 0.030 A 37 ARG HB3 H 1 1.528 0.030 A 37 ARG HD2 H 1 3.072 0.030 A 37 ARG HD3 H 1 2.913 0.030 A 37 ARG HE H 1 7.037 0.030 A 37 ARG HG2 H 1 1.862 0.030 A 37 ARG HG3 H 1 1.061 0.030 A 37 ARG HH12 H 1 6.498 0.030 A 37 ARG HH22 H 1 6.555 0.030 A 37 ARG C C 13 176.359 0.030 A 37 ARG CA C 13 56.359 0.030 A 37 ARG CB C 13 31.341 0.030 A 37 ARG CD C 13 44.321 0.030 A 37 ARG CG C 13 26.739 0.030 A 37 ARG N N 15 123.228 0.030 A 37 ARG NE N 15 83.315 0.030 A 37 ARG NH1 N 15 69.721 0.030 A 37 ARG NH2 N 15 70.893 0.030 A 38 TYR H H 1 8.628 0.030 A 38 TYR HA H 1 4.352 0.030 A 38 TYR HBy H 1 2.943 0.030 A 38 TYR HBx H 1 2.758 0.030 A 38 TYR HDx H 1 6.963 0.030 A 38 TYR HDy H 1 6.963 0.030 A 38 TYR HEx H 1 6.566 0.030 A 38 TYR HEy H 1 6.566 0.030 A 38 TYR C C 13 177.316 0.030 A 38 TYR CA C 13 57.712 0.030 A 38 TYR CB C 13 39.472 0.030 A 38 TYR CDy C 13 132.998 0.030 A 38 TYR CEy C 13 118.101 0.030 A 38 TYR N N 15 128.981 0.030 A 39 LYS H H 1 8.594 0.030 A 39 LYS HA H 1 3.822 0.030 A 39 LYS HB2 H 1 1.668 0.030 A 39 LYS HB3 H 1 1.550 0.030 A 39 LYS HE2 H 1 2.901 0.030 A 39 LYS HE3 H 1 2.901 0.030 A 39 LYS HG2 H 1 1.141 0.030 A 39 LYS HG3 H 1 1.107 0.030 A 39 LYS CA C 13 58.887 0.030 A 39 LYS CB C 13 31.771 0.030 A 39 LYS CG C 13 23.939 0.030 A 39 LYS N N 15 130.635 0.030 A 40 GLY H H 1 5.188 0.030 A 40 GLY HA2 H 1 4.014 0.030 A 40 GLY HAy H 1 4.014 0.030 A 40 GLY HAx H 1 3.202 0.030 A 40 GLY C C 13 173.447 0.030 A 40 GLY CA C 13 44.663 0.030 A 41 GLU H H 1 7.380 0.030 A 41 GLU HA H 1 4.257 0.030 A 41 GLU HB2 H 1 2.472 0.030 A 41 GLU HB3 H 1 2.054 0.030 A 41 GLU HG2 H 1 2.448 0.030 A 41 GLU HG3 H 1 2.270 0.030 A 41 GLU C C 13 176.524 0.030 A 41 GLU CA C 13 56.525 0.030 A 41 GLU CB C 13 30.985 0.030 A 41 GLU CG C 13 37.199 0.030 A 41 GLU N N 15 122.836 0.030 A 42 LYS H H 1 9.034 0.030 A 42 LYS HA H 1 4.675 0.030 A 42 LYS HB2 H 1 1.972 0.030 A 42 LYS HB3 H 1 1.738 0.030 A 42 LYS HD2 H 1 1.681 0.030 A 42 LYS HD3 H 1 1.633 0.030 A 42 LYS HE2 H 1 2.982 0.030 A 42 LYS HE3 H 1 2.982 0.030 A 42 LYS HG2 H 1 1.507 0.030 A 42 LYS HG3 H 1 1.410 0.030 A 42 LYS C C 13 177.538 0.030 A 42 LYS CA C 13 55.840 0.030 A 42 LYS CB C 13 34.979 0.030 A 42 LYS CD C 13 28.762 0.030 A 42 LYS CE C 13 42.197 0.030 A 42 LYS CG C 13 24.474 0.030 A 42 LYS N N 15 124.040 0.030 A 43 GLN H H 1 8.435 0.030 A 43 GLN HA H 1 4.542 0.030 A 43 GLN HBy H 1 2.292 0.030 A 43 GLN HBx H 1 2.202 0.030 A 43 GLN HE2y H 1 7.593 0.030 A 43 GLN HE2x H 1 6.962 0.030 A 43 GLN HGy H 1 2.479 0.030 A 43 GLN HGx H 1 2.399 0.030 A 43 GLN C C 13 177.336 0.030 A 43 GLN CA C 13 57.673 0.030 A 43 GLN CB C 13 30.782 0.030 A 43 GLN CD C 13 180.164 0.030 A 43 GLN CG C 13 34.197 0.030 A 43 GLN N N 15 119.259 0.030 A 43 GLN NE2 N 15 111.676 0.030 A 44 LEU H H 1 9.126 0.030 A 44 LEU HA H 1 4.695 0.030 A 44 LEU HBy H 1 1.808 0.030 A 44 LEU HBx H 1 1.719 0.030 A 44 LEU HD1% H 1 1.183 0.030 A 44 LEU HD2% H 1 1.247 0.030 A 44 LEU HG H 1 2.034 0.030 A 44 LEU CA C 13 53.245 0.030 A 44 LEU CB C 13 43.596 0.030 A 44 LEU CDy C 13 28.403 0.030 A 44 LEU CDx C 13 24.667 0.030 A 44 LEU CG C 13 27.605 0.030 A 44 LEU N N 15 120.760 0.030 A 45 PRO HA H 1 4.717 0.030 A 45 PRO HBy H 1 2.442 0.030 A 45 PRO HBx H 1 1.997 0.030 A 45 PRO HDy H 1 4.015 0.030 A 45 PRO HDx H 1 3.420 0.030 A 45 PRO HGy H 1 2.183 0.030 A 45 PRO HGx H 1 2.065 0.030 A 45 PRO C C 13 175.797 0.030 A 45 PRO CA C 13 62.111 0.030 A 45 PRO CB C 13 32.592 0.030 A 45 PRO CD C 13 50.420 0.030 A 45 PRO CG C 13 27.184 0.030 A 46 VAL H H 1 8.543 0.030 A 46 VAL HA H 1 3.867 0.030 A 46 VAL HB H 1 2.043 0.030 A 46 VAL HG1% H 1 0.995 0.030 A 46 VAL HG2% H 1 0.998 0.030 A 46 VAL C C 13 175.640 0.030 A 46 VAL CA C 13 62.944 0.030 A 46 VAL CB C 13 32.799 0.030 A 46 VAL CGy C 13 21.291 0.030 A 46 VAL CGx C 13 20.991 0.030 A 46 VAL N N 15 119.052 0.030 A 47 LEU H H 1 7.799 0.030 A 47 LEU HA H 1 4.309 0.030 A 47 LEU HBy H 1 2.127 0.030 A 47 LEU HBx H 1 1.655 0.030 A 47 LEU HD1% H 1 0.959 0.030 A 47 LEU HD2% H 1 0.964 0.030 A 47 LEU HG H 1 1.668 0.030 A 47 LEU C C 13 176.198 0.030 A 47 LEU CA C 13 55.006 0.030 A 47 LEU CB C 13 43.832 0.030 A 47 LEU CDy C 13 25.834 0.030 A 47 LEU CDx C 13 25.134 0.030 A 47 LEU CG C 13 27.300 0.030 A 47 LEU N N 15 130.203 0.030 A 48 ASP H H 1 8.780 0.030 A 48 ASP HA H 1 4.263 0.030 A 48 ASP HB2 H 1 2.848 0.030 A 48 ASP HB3 H 1 2.738 0.030 A 48 ASP C C 13 175.294 0.030 A 48 ASP CA C 13 55.832 0.030 A 48 ASP CB C 13 40.184 0.030 A 48 ASP N N 15 122.403 0.030 A 49 LYS H H 1 7.280 0.030 A 49 LYS HA H 1 4.585 0.030 A 49 LYS HB2 H 1 1.495 0.030 A 49 LYS HB3 H 1 1.289 0.030 A 49 LYS HD2 H 1 1.724 0.030 A 49 LYS HD3 H 1 1.520 0.030 A 49 LYS HE2 H 1 2.839 0.030 A 49 LYS HE3 H 1 2.783 0.030 A 49 LYS HG2 H 1 1.197 0.030 A 49 LYS HG3 H 1 1.197 0.030 A 49 LYS C C 13 174.678 0.030 A 49 LYS CA C 13 53.652 0.030 A 49 LYS CB C 13 35.945 0.030 A 49 LYS CD C 13 28.231 0.030 A 49 LYS CE C 13 42.185 0.030 A 49 LYS CG C 13 24.453 0.030 A 49 LYS N N 15 119.569 0.030 A 50 THR H H 1 8.042 0.030 A 50 THR HA H 1 4.811 0.030 A 50 THR HB H 1 4.068 0.030 A 50 THR HG2% H 1 1.231 0.030 A 50 THR C C 13 172.425 0.030 A 50 THR CA C 13 62.645 0.030 A 50 THR CB C 13 71.648 0.030 A 50 THR CG2 C 13 22.494 0.030 A 50 THR N N 15 110.862 0.030 A 51 LYS H H 1 7.119 0.030 A 51 LYS HA H 1 4.625 0.030 A 51 LYS HB2 H 1 0.889 0.030 A 51 LYS HB3 H 1 0.431 0.030 A 51 LYS HD2 H 1 1.014 0.030 A 51 LYS HD3 H 1 1.014 0.030 A 51 LYS HE2 H 1 1.840 0.030 A 51 LYS HE3 H 1 1.840 0.030 A 51 LYS HG2 H 1 0.934 0.030 A 51 LYS HG3 H 1 0.335 0.030 A 51 LYS C C 13 175.082 0.030 A 51 LYS CA C 13 54.704 0.030 A 51 LYS CB C 13 32.376 0.030 A 51 LYS CD C 13 29.504 0.030 A 51 LYS CE C 13 40.905 0.030 A 51 LYS CG C 13 23.122 0.030 A 51 LYS N N 15 120.008 0.030 A 52 PHE H H 1 9.709 0.030 A 52 PHE HA H 1 5.337 0.030 A 52 PHE HBy H 1 2.732 0.030 A 52 PHE HBx H 1 2.661 0.030 A 52 PHE HDx H 1 6.983 0.030 A 52 PHE HDy H 1 6.983 0.030 A 52 PHE HEx H 1 6.963 0.030 A 52 PHE HEy H 1 6.963 0.030 A 52 PHE HZ H 1 6.887 0.030 A 52 PHE C C 13 174.213 0.030 A 52 PHE CA C 13 56.611 0.030 A 52 PHE CB C 13 43.140 0.030 A 52 PHE CDy C 13 131.960 0.030 A 52 PHE CEy C 13 130.080 0.030 A 52 PHE CZ C 13 129.248 0.030 A 52 PHE N N 15 122.640 0.030 A 53 LEU H H 1 8.959 0.030 A 53 LEU HA H 1 4.947 0.030 A 53 LEU HBy H 1 1.294 0.030 A 53 LEU HBx H 1 0.935 0.030 A 53 LEU HD1% H 1 -0.008 0.030 A 53 LEU HD2% H 1 0.150 0.030 A 53 LEU HG H 1 1.096 0.030 A 53 LEU C C 13 175.769 0.030 A 53 LEU CA C 13 52.957 0.030 A 53 LEU CB C 13 44.415 0.030 A 53 LEU CDy C 13 24.236 0.030 A 53 LEU CDx C 13 23.446 0.030 A 53 LEU CG C 13 26.198 0.030 A 53 LEU N N 15 122.157 0.030 A 54 VAL H H 1 8.922 0.030 A 54 VAL HA H 1 4.559 0.030 A 54 VAL HB H 1 1.933 0.030 A 54 VAL HG1% H 1 0.821 0.030 A 54 VAL HG2% H 1 0.947 0.030 A 54 VAL CA C 13 59.130 0.030 A 54 VAL CB C 13 34.968 0.030 A 54 VAL CGy C 13 21.935 0.030 A 54 VAL CGx C 13 21.603 0.030 A 54 VAL N N 15 124.919 0.030 A 55 PRO HA H 1 4.441 0.030 A 55 PRO HBy H 1 2.624 0.030 A 55 PRO HBx H 1 1.660 0.030 A 55 PRO HDy H 1 4.234 0.030 A 55 PRO HDx H 1 3.314 0.030 A 55 PRO HGy H 1 2.068 0.030 A 55 PRO HGx H 1 1.957 0.030 A 55 PRO C C 13 176.594 0.030 A 55 PRO CA C 13 64.315 0.030 A 55 PRO CB C 13 32.665 0.030 A 55 PRO CD C 13 51.627 0.030 A 55 PRO CG C 13 28.692 0.030 A 56 ASP H H 1 8.347 0.030 A 56 ASP HA H 1 3.862 0.030 A 56 ASP HB2 H 1 2.732 0.030 A 56 ASP HB3 H 1 2.478 0.030 A 56 ASP C C 13 175.809 0.030 A 56 ASP CA C 13 56.749 0.030 A 56 ASP CB C 13 40.510 0.030 A 56 ASP N N 15 120.522 0.030 A 57 HIS H H 1 7.557 0.030 A 57 HIS HA H 1 4.720 0.030 A 57 HIS HBy H 1 3.370 0.030 A 57 HIS HBx H 1 3.008 0.030 A 57 HIS HD2 H 1 7.129 0.030 A 57 HIS HE1 H 1 7.930 0.030 A 57 HIS C C 13 176.507 0.030 A 57 HIS CA C 13 55.589 0.030 A 57 HIS CB C 13 30.643 0.030 A 57 HIS CD2 C 13 119.626 0.030 A 57 HIS CE1 C 13 138.747 0.030 A 57 HIS N N 15 113.482 0.030 A 58 VAL H H 1 7.345 0.030 A 58 VAL HA H 1 3.836 0.030 A 58 VAL HB H 1 1.972 0.030 A 58 VAL HG1% H 1 0.676 0.030 A 58 VAL HG2% H 1 0.765 0.030 A 58 VAL C C 13 175.019 0.030 A 58 VAL CA C 13 62.823 0.030 A 58 VAL CB C 13 32.310 0.030 A 58 VAL CGy C 13 22.624 0.030 A 58 VAL CGx C 13 21.270 0.030 A 58 VAL N N 15 123.279 0.030 A 59 ASN H H 1 8.735 0.030 A 59 ASN HA H 1 5.126 0.030 A 59 ASN HBy H 1 2.849 0.030 A 59 ASN HBx H 1 2.658 0.030 A 59 ASN HD2y H 1 7.505 0.030 A 59 ASN HD2x H 1 6.964 0.030 A 59 ASN C C 13 176.558 0.030 A 59 ASN CA C 13 51.485 0.030 A 59 ASN CB C 13 40.107 0.030 A 59 ASN CG C 13 175.864 0.030 A 59 ASN N N 15 123.781 0.030 A 59 ASN ND2 N 15 111.690 0.030 A 60 MET H H 1 8.227 0.030 A 60 MET HA H 1 4.395 0.030 A 60 MET HBy H 1 2.273 0.030 A 60 MET HBx H 1 2.060 0.030 A 60 MET HE% H 1 1.973 0.030 A 60 MET HGy H 1 2.796 0.030 A 60 MET HGx H 1 2.719 0.030 A 60 MET C C 13 178.144 0.030 A 60 MET CA C 13 57.097 0.030 A 60 MET CB C 13 30.140 0.030 A 60 MET CE C 13 16.217 0.030 A 60 MET CG C 13 32.330 0.030 A 60 MET N N 15 117.453 0.030 A 61 SER H H 1 8.464 0.030 A 61 SER HA H 1 4.111 0.030 A 61 SER HBx H 1 3.898 0.030 A 61 SER HBy H 1 3.898 0.030 A 61 SER C C 13 177.335 0.030 A 61 SER CA C 13 61.590 0.030 A 61 SER CB C 13 62.402 0.030 A 61 SER N N 15 114.216 0.030 A 62 GLU H H 1 7.994 0.030 A 62 GLU HA H 1 4.047 0.030 A 62 GLU HB2 H 1 2.267 0.030 A 62 GLU HB3 H 1 1.972 0.030 A 62 GLU HG2 H 1 2.397 0.030 A 62 GLU HG3 H 1 2.307 0.030 A 62 GLU C C 13 178.686 0.030 A 62 GLU CA C 13 58.625 0.030 A 62 GLU CB C 13 29.654 0.030 A 62 GLU CG C 13 36.273 0.030 A 62 GLU N N 15 123.004 0.030 A 63 LEU H H 1 8.130 0.030 A 63 LEU HA H 1 3.965 0.030 A 63 LEU HBy H 1 2.070 0.030 A 63 LEU HBx H 1 1.210 0.030 A 63 LEU HD1% H 1 0.766 0.030 A 63 LEU HD2% H 1 0.701 0.030 A 63 LEU HG H 1 1.384 0.030 A 63 LEU C C 13 178.046 0.030 A 63 LEU CA C 13 57.920 0.030 A 63 LEU CB C 13 41.624 0.030 A 63 LEU CDy C 13 26.491 0.030 A 63 LEU CDx C 13 23.351 0.030 A 63 LEU CG C 13 27.014 0.030 A 63 LEU N N 15 120.818 0.030 A 64 ILE H H 1 8.488 0.030 A 64 ILE HA H 1 3.369 0.030 A 64 ILE HB H 1 1.958 0.030 A 64 ILE HD1% H 1 0.989 0.030 A 64 ILE HG12 H 1 1.002 0.030 A 64 ILE HG13 H 1 1.002 0.030 A 64 ILE HG2% H 1 0.949 0.030 A 64 ILE C C 13 177.127 0.030 A 64 ILE CA C 13 66.678 0.030 A 64 ILE CB C 13 38.444 0.030 A 64 ILE CD1 C 13 14.184 0.030 A 64 ILE CG1 C 13 31.730 0.030 A 64 ILE CG2 C 13 17.402 0.030 A 64 ILE N N 15 118.528 0.030 A 65 LYS H H 1 7.347 0.030 A 65 LYS HA H 1 3.701 0.030 A 65 LYS HB2 H 1 1.940 0.030 A 65 LYS HB3 H 1 1.891 0.030 A 65 LYS HD2 H 1 1.681 0.030 A 65 LYS HD3 H 1 1.681 0.030 A 65 LYS HE2 H 1 2.890 0.030 A 65 LYS HE3 H 1 2.890 0.030 A 65 LYS HG2 H 1 1.625 0.030 A 65 LYS HG3 H 1 1.337 0.030 A 65 LYS C C 13 179.291 0.030 A 65 LYS CA C 13 60.440 0.030 A 65 LYS CB C 13 32.371 0.030 A 65 LYS CD C 13 29.636 0.030 A 65 LYS CE C 13 42.146 0.030 A 65 LYS CG C 13 25.496 0.030 A 65 LYS N N 15 118.336 0.030 A 66 ILE H H 1 7.901 0.030 A 66 ILE HA H 1 3.578 0.030 A 66 ILE HB H 1 1.963 0.030 A 66 ILE HD1% H 1 0.784 0.030 A 66 ILE HG12 H 1 1.128 0.030 A 66 ILE HG13 H 1 1.128 0.030 A 66 ILE HG2% H 1 0.841 0.030 A 66 ILE C C 13 178.873 0.030 A 66 ILE CA C 13 65.16 0.030 A 66 ILE CB C 13 38.633 0.030 A 66 ILE CD1 C 13 13.710 0.030 A 66 ILE CG1 C 13 29.404 0.030 A 66 ILE CG2 C 13 17.088 0.030 A 66 ILE N N 15 120.171 0.030 A 67 ILE H H 1 8.290 0.030 A 67 ILE HA H 1 3.446 0.030 A 67 ILE HB H 1 1.777 0.030 A 67 ILE HD1% H 1 0.129 0.030 A 67 ILE HG1y H 1 1.435 0.030 A 67 ILE HG1x H 1 1.014 0.030 A 67 ILE HG2% H 1 0.547 0.030 A 67 ILE C C 13 177.150 0.030 A 67 ILE CA C 13 62.806 0.030 A 67 ILE CB C 13 34.995 0.030 A 67 ILE CD1 C 13 9.111 0.030 A 67 ILE CG1 C 13 27.017 0.030 A 67 ILE CG2 C 13 18.843 0.030 A 67 ILE N N 15 121.185 0.030 A 68 ARG H H 1 8.438 0.030 A 68 ARG HA H 1 2.931 0.030 A 68 ARG HB2 H 1 1.540 0.030 A 68 ARG HB3 H 1 1.540 0.030 A 68 ARG HD2 H 1 3.217 0.030 A 68 ARG HD3 H 1 2.791 0.030 A 68 ARG HE H 1 7.087 0.030 A 68 ARG HG2 H 1 1.258 0.030 A 68 ARG HG3 H 1 0.573 0.030 A 68 ARG HH22 H 1 7.488 0.030 A 68 ARG C C 13 178.496 0.030 A 68 ARG CA C 13 60.636 0.030 A 68 ARG CB C 13 30.440 0.030 A 68 ARG CD C 13 43.337 0.030 A 68 ARG CG C 13 28.905 0.030 A 68 ARG N N 15 119.173 0.030 A 68 ARG NE N 15 81.296 0.030 A 69 ARG H H 1 7.497 0.030 A 69 ARG HA H 1 4.134 0.030 A 69 ARG HB2 H 1 1.891 0.030 A 69 ARG HB3 H 1 1.870 0.030 A 69 ARG HD2 H 1 3.175 0.030 A 69 ARG HD3 H 1 3.175 0.030 A 69 ARG HE H 1 7.301 0.030 A 69 ARG HG2 H 1 1.712 0.030 A 69 ARG HG3 H 1 1.602 0.030 A 69 ARG HH22 H 1 7.50 0.030 A 69 ARG C C 13 180.262 0.030 A 69 ARG CA C 13 58.707 0.030 A 69 ARG CB C 13 29.953 0.030 A 69 ARG CD C 13 43.587 0.030 A 69 ARG CG C 13 27.381 0.030 A 69 ARG N N 15 116.511 0.030 A 69 ARG NE N 15 84.641 0.030 A 70 ARG H H 1 8.075 0.030 A 70 ARG HA H 1 4.016 0.030 A 70 ARG HB2 H 1 1.819 0.030 A 70 ARG HB3 H 1 1.819 0.030 A 70 ARG HD2 H 1 3.265 0.030 A 70 ARG HD3 H 1 2.961 0.030 A 70 ARG HE H 1 8.769 0.030 A 70 ARG HG2 H 1 1.811 0.030 A 70 ARG HG3 H 1 1.703 0.030 A 70 ARG HH12 H 1 7.215 0.030 A 70 ARG HH22 H 1 7.256 0.030 A 70 ARG C C 13 178.700 0.030 A 70 ARG CA C 13 59.460 0.030 A 70 ARG CB C 13 30.312 0.030 A 70 ARG CD C 13 43.346 0.030 A 70 ARG CG C 13 29.293 0.030 A 70 ARG N N 15 123.297 0.030 A 70 ARG NE N 15 83.970 0.030 A 70 ARG NH1 N 15 72.531 0.030 A 70 ARG NH2 N 15 72.478 0.030 A 71 LEU H H 1 7.719 0.030 A 71 LEU HA H 1 4.065 0.030 A 71 LEU HBy H 1 1.517 0.030 A 71 LEU HBx H 1 1.313 0.030 A 71 LEU HD1% H 1 0.304 0.030 A 71 LEU HD2% H 1 0.671 0.030 A 71 LEU HG H 1 1.501 0.030 A 71 LEU C C 13 174.956 0.030 A 71 LEU CA C 13 55.126 0.030 A 71 LEU CB C 13 43.246 0.030 A 71 LEU CDy C 13 27.349 0.030 A 71 LEU CDx C 13 23.384 0.030 A 71 LEU CG C 13 26.752 0.030 A 71 LEU N N 15 116.829 0.030 A 72 GLN H H 1 7.744 0.030 A 72 GLN HA H 1 3.836 0.030 A 72 GLN HBy H 1 2.224 0.030 A 72 GLN HBx H 1 2.162 0.030 A 72 GLN HE2y H 1 7.626 0.030 A 72 GLN HE2x H 1 6.871 0.030 A 72 GLN HGx H 1 2.231 0.030 A 72 GLN HGy H 1 2.231 0.030 A 72 GLN C C 13 175.683 0.030 A 72 GLN CA C 13 56.325 0.030 A 72 GLN CB C 13 26.004 0.030 A 72 GLN CD C 13 181.782 0.030 A 72 GLN CG C 13 34.309 0.030 A 72 GLN N N 15 114.991 0.030 A 72 GLN NE2 N 15 112.699 0.030 A 73 LEU H H 1 7.500 0.030 A 73 LEU HA H 1 4.236 0.030 A 73 LEU HBx H 1 1.302 0.030 A 73 LEU HBy H 1 1.302 0.030 A 73 LEU HD1% H 1 0.521 0.030 A 73 LEU HD2% H 1 0.675 0.030 A 73 LEU HG H 1 1.588 0.030 A 73 LEU C C 13 178.762 0.030 A 73 LEU CA C 13 54.386 0.030 A 73 LEU CB C 13 42.091 0.030 A 73 LEU CDy C 13 26.393 0.030 A 73 LEU CDx C 13 22.632 0.030 A 73 LEU CG C 13 25.976 0.030 A 73 LEU N N 15 115.045 0.030 A 74 ASN H H 1 9.045 0.030 A 74 ASN HA H 1 4.690 0.030 A 74 ASN HBy H 1 2.907 0.030 A 74 ASN HBx H 1 2.812 0.030 A 74 ASN HD2y H 1 7.784 0.030 A 74 ASN HD2x H 1 7.087 0.030 A 74 ASN C C 13 176.617 0.030 A 74 ASN CA C 13 52.685 0.030 A 74 ASN CB C 13 39.598 0.030 A 74 ASN CG C 13 176.469 0.030 A 74 ASN N N 15 121.700 0.030 A 74 ASN ND2 N 15 114.547 0.030 A 75 ALA H H 1 8.784 0.030 A 75 ALA HA H 1 3.964 0.030 A 75 ALA HB% H 1 1.365 0.030 A 75 ALA C C 13 178.131 0.030 A 75 ALA CA C 13 54.868 0.030 A 75 ALA CB C 13 18.718 0.030 A 75 ALA N N 15 123.952 0.030 A 76 ASN H H 1 8.391 0.030 A 76 ASN HA H 1 4.580 0.030 A 76 ASN HBx H 1 2.831 0.030 A 76 ASN HBy H 1 2.831 0.030 A 76 ASN HD2y H 1 7.620 0.030 A 76 ASN HD2x H 1 6.915 0.030 A 76 ASN C C 13 175.448 0.030 A 76 ASN CA C 13 53.214 0.030 A 76 ASN CB C 13 38.320 0.030 A 76 ASN CG C 13 177.398 0.030 A 76 ASN N N 15 112.295 0.030 A 76 ASN ND2 N 15 112.603 0.030 A 77 GLN H H 1 7.552 0.030 A 77 GLN HA H 1 4.273 0.030 A 77 GLN HBy H 1 2.154 0.030 A 77 GLN HBx H 1 1.995 0.030 A 77 GLN HE2y H 1 8.332 0.030 A 77 GLN HE2x H 1 7.393 0.030 A 77 GLN HGy H 1 2.386 0.030 A 77 GLN HGx H 1 2.327 0.030 A 77 GLN C C 13 175.045 0.030 A 77 GLN CA C 13 55.805 0.030 A 77 GLN CB C 13 30.157 0.030 A 77 GLN CD C 13 180.096 0.030 A 77 GLN CG C 13 35.103 0.030 A 77 GLN N N 15 120.577 0.030 A 77 GLN NE2 N 15 115.240 0.030 A 78 ALA H H 1 8.799 0.030 A 78 ALA HA H 1 4.171 0.030 A 78 ALA HB% H 1 1.526 0.030 A 78 ALA C C 13 176.512 0.030 A 78 ALA CA C 13 52.842 0.030 A 78 ALA CB C 13 20.060 0.030 A 78 ALA N N 15 130.670 0.030 A 79 PHE H H 1 7.664 0.030 A 79 PHE HA H 1 4.434 0.030 A 79 PHE HBy H 1 2.747 0.030 A 79 PHE HBx H 1 2.557 0.030 A 79 PHE HDx H 1 6.933 0.030 A 79 PHE HDy H 1 6.933 0.030 A 79 PHE HEx H 1 6.918 0.030 A 79 PHE HEy H 1 6.918 0.030 A 79 PHE HZ H 1 6.584 0.030 A 79 PHE C C 13 171.726 0.030 A 79 PHE CA C 13 59.145 0.030 A 79 PHE CB C 13 42.171 0.030 A 79 PHE CDy C 13 132.083 0.030 A 79 PHE CEy C 13 131.232 0.030 A 79 PHE CZ C 13 128.719 0.030 A 79 PHE N N 15 119.325 0.030 A 80 PHE H H 1 8.508 0.030 A 80 PHE HA H 1 4.392 0.030 A 80 PHE HBy H 1 2.764 0.030 A 80 PHE HBx H 1 2.396 0.030 A 80 PHE HDx H 1 6.934 0.030 A 80 PHE HDy H 1 6.934 0.030 A 80 PHE HEx H 1 7.205 0.030 A 80 PHE HEy H 1 7.205 0.030 A 80 PHE HZ H 1 7.270 0.030 A 80 PHE C C 13 177.169 0.030 A 80 PHE CA C 13 56.653 0.030 A 80 PHE CB C 13 41.933 0.030 A 80 PHE CDx C 13 132.083 0.030 A 80 PHE CEx C 13 130.885 0.030 A 80 PHE CZ C 13 129.552 0.030 A 80 PHE N N 15 126.314 0.030 A 81 LEU H H 1 8.229 0.030 A 81 LEU HA H 1 4.851 0.030 A 81 LEU HBy H 1 1.634 0.030 A 81 LEU HBx H 1 1.273 0.030 A 81 LEU HD1% H 1 0.837 0.030 A 81 LEU HD2% H 1 0.864 0.030 A 81 LEU HG H 1 1.500 0.030 A 81 LEU C C 13 174.488 0.030 A 81 LEU CA C 13 53.197 0.030 A 81 LEU CB C 13 45.100 0.030 A 81 LEU CDy C 13 25.995 0.030 A 81 LEU CDx C 13 24.951 0.030 A 81 LEU CG C 13 27.077 0.030 A 81 LEU N N 15 121.426 0.030 A 82 LEU H H 1 9.400 0.030 A 82 LEU HA H 1 4.833 0.030 A 82 LEU HBy H 1 1.633 0.030 A 82 LEU HBx H 1 0.999 0.030 A 82 LEU HD1% H 1 0.597 0.030 A 82 LEU HD2% H 1 0.529 0.030 A 82 LEU HG H 1 1.341 0.030 A 82 LEU C C 13 177.166 0.030 A 82 LEU CA C 13 54.197 0.030 A 82 LEU CB C 13 43.442 0.030 A 82 LEU CDy C 13 24.955 0.030 A 82 LEU CDx C 13 24.718 0.030 A 82 LEU CG C 13 28.053 0.030 A 82 LEU N N 15 125.155 0.030 A 83 VAL H H 1 8.721 0.030 A 83 VAL HA H 1 4.379 0.030 A 83 VAL HB H 1 2.046 0.030 A 83 VAL HG1% H 1 1.072 0.030 A 83 VAL HG2% H 1 1.028 0.030 A 83 VAL C C 13 175.810 0.030 A 83 VAL CA C 13 61.677 0.030 A 83 VAL CB C 13 33.758 0.030 A 83 VAL CGy C 13 22.197 0.030 A 83 VAL CGx C 13 22.028 0.030 A 83 VAL N N 15 123.886 0.030 A 84 ASN H H 1 9.707 0.030 A 84 ASN HA H 1 4.396 0.030 A 84 ASN HBy H 1 3.205 0.030 A 84 ASN HBx H 1 2.881 0.030 A 84 ASN HD2y H 1 8.626 0.030 A 84 ASN HD2x H 1 7.245 0.030 A 84 ASN C C 13 175.164 0.030 A 84 ASN CA C 13 54.738 0.030 A 84 ASN CB C 13 37.950 0.030 A 84 ASN CG C 13 178.541 0.030 A 84 ASN N N 15 126.474 0.030 A 84 ASN ND2 N 15 116.683 0.030 A 85 GLY H H 1 8.644 0.030 A 85 GLY HA2 H 1 4.043 0.030 A 85 GLY HAy H 1 4.043 0.030 A 85 GLY HAx H 1 3.343 0.030 A 85 GLY C C 13 173.680 0.030 A 85 GLY CA C 13 45.603 0.030 A 85 GLY N N 15 101.296 0.030 A 86 HIS H H 1 7.918 0.030 A 86 HIS HA H 1 5.017 0.030 A 86 HIS HBy H 1 3.274 0.030 A 86 HIS HBx H 1 3.178 0.030 A 86 HIS HD2 H 1 7.253 0.030 A 86 HIS HE1 H 1 8.473 0.030 A 86 HIS C C 13 173.841 0.030 A 86 HIS CA C 13 53.796 0.030 A 86 HIS CB C 13 31.280 0.030 A 86 HIS CD2 C 13 120.900 0.030 A 86 HIS CE1 C 13 136.443 0.030 A 86 HIS N N 15 117.238 0.030 A 87 SER H H 1 8.977 0.030 A 87 SER HA H 1 4.699 0.030 A 87 SER HBx H 1 3.867 0.030 A 87 SER HBy H 1 3.867 0.030 A 87 SER C C 13 175.904 0.030 A 87 SER CA C 13 58.271 0.030 A 87 SER CB C 13 63.735 0.030 A 87 SER N N 15 118.179 0.030 A 88 MET H H 1 9.184 0.030 A 88 MET HA H 1 4.830 0.030 A 88 MET HBy H 1 2.164 0.030 A 88 MET HBx H 1 1.979 0.030 A 88 MET HE% H 1 2.137 0.030 A 88 MET HGx H 1 2.622 0.030 A 88 MET HGy H 1 2.622 0.030 A 88 MET C C 13 176.419 0.030 A 88 MET CA C 13 54.899 0.030 A 88 MET CB C 13 33.336 0.030 A 88 MET CE C 13 18.218 0.030 A 88 MET CG C 13 32.789 0.030 A 88 MET N N 15 125.472 0.030 A 89 VAL H H 1 8.233 0.030 A 89 VAL HA H 1 4.232 0.030 A 89 VAL HB H 1 2.270 0.030 A 89 VAL HG1% H 1 1.049 0.030 A 89 VAL HG2% H 1 1.021 0.030 A 89 VAL C C 13 175.958 0.030 A 89 VAL CA C 13 63.154 0.030 A 89 VAL CB C 13 31.878 0.030 A 89 VAL CGy C 13 21.455 0.030 A 89 VAL CGx C 13 19.503 0.030 A 89 VAL N N 15 120.747 0.030 A 90 SER H H 1 8.482 0.030 A 90 SER HA H 1 4.590 0.030 A 90 SER HBy H 1 3.966 0.030 A 90 SER HBx H 1 3.930 0.030 A 90 SER C C 13 175.741 0.030 A 90 SER CA C 13 57.717 0.030 A 90 SER CB C 13 63.223 0.030 A 90 SER N N 15 117.362 0.030 A 91 VAL H H 1 8.188 0.030 A 91 VAL HA H 1 4.047 0.030 A 91 VAL HB H 1 2.199 0.030 A 91 VAL HG1% H 1 1.054 0.030 A 91 VAL HG2% H 1 1.052 0.030 A 91 VAL C C 13 176.329 0.030 A 91 VAL CA C 13 63.492 0.030 A 91 VAL CB C 13 32.568 0.030 A 91 VAL CGy C 13 21.322 0.030 A 91 VAL CGx C 13 21.246 0.030 A 91 VAL N N 15 120.466 0.030 A 92 SER H H 1 8.370 0.030 A 92 SER HA H 1 4.636 0.030 A 92 SER HBy H 1 4.004 0.030 A 92 SER HBx H 1 3.905 0.030 A 92 SER C C 13 174.159 0.030 A 92 SER CA C 13 57.805 0.030 A 92 SER CB C 13 63.046 0.030 A 92 SER N N 15 116.398 0.030 A 93 THR H H 1 7.416 0.030 A 93 THR HA H 1 4.484 0.030 A 93 THR HB H 1 3.864 0.030 A 93 THR HG2% H 1 1.400 0.030 A 93 THR CA C 13 60.884 0.030 A 93 THR CB C 13 70.609 0.030 A 93 THR CG2 C 13 22.023 0.030 A 93 THR N N 15 119.211 0.030 A 94 PRO HA H 1 4.440 0.030 A 94 PRO HBy H 1 2.451 0.030 A 94 PRO HBx H 1 2.118 0.030 A 94 PRO HDy H 1 4.064 0.030 A 94 PRO HDx H 1 3.815 0.030 A 94 PRO HGy H 1 2.164 0.030 A 94 PRO HGx H 1 2.118 0.030 A 94 PRO C C 13 178.775 0.030 A 94 PRO CA C 13 62.943 0.030 A 94 PRO CB C 13 32.649 0.030 A 94 PRO CD C 13 51.555 0.030 A 94 PRO CG C 13 28.031 0.030 A 95 ILE H H 1 9.305 0.030 A 95 ILE HA H 1 3.949 0.030 A 95 ILE HB H 1 1.761 0.030 A 95 ILE HD1% H 1 0.693 0.030 A 95 ILE HG1y H 1 1.365 0.030 A 95 ILE HG1x H 1 1.193 0.030 A 95 ILE HG2% H 1 0.888 0.030 A 95 ILE C C 13 176.498 0.030 A 95 ILE CA C 13 63.904 0.030 A 95 ILE CB C 13 38.182 0.030 A 95 ILE CD1 C 13 14.590 0.030 A 95 ILE CG1 C 13 29.384 0.030 A 95 ILE CG2 C 13 18.060 0.030 A 95 ILE N N 15 124.174 0.030 A 96 SER H H 1 8.335 0.030 A 96 SER HA H 1 4.029 0.030 A 96 SER HBx H 1 3.988 0.030 A 96 SER HBy H 1 3.988 0.030 A 96 SER C C 13 176.574 0.030 A 96 SER CA C 13 61.356 0.030 A 96 SER CB C 13 61.723 0.030 A 96 SER N N 15 116.920 0.030 A 97 GLU H H 1 7.376 0.030 A 97 GLU HA H 1 4.278 0.030 A 97 GLU HB2 H 1 2.131 0.030 A 97 GLU HB3 H 1 2.131 0.030 A 97 GLU HG2 H 1 2.362 0.030 A 97 GLU HG3 H 1 2.268 0.030 A 97 GLU C C 13 179.716 0.030 A 97 GLU CA C 13 58.792 0.030 A 97 GLU CB C 13 29.562 0.030 A 97 GLU CG C 13 36.557 0.030 A 97 GLU N N 15 123.255 0.030 A 98 VAL H H 1 7.387 0.030 A 98 VAL HA H 1 3.802 0.030 A 98 VAL HB H 1 2.180 0.030 A 98 VAL HG1% H 1 1.046 0.030 A 98 VAL HG2% H 1 1.046 0.030 A 98 VAL C C 13 177.637 0.030 A 98 VAL CA C 13 65.824 0.030 A 98 VAL CB C 13 32.154 0.030 A 98 VAL CGy C 13 22.143 0.030 A 98 VAL CGx C 13 22.133 0.030 A 98 VAL N N 15 121.137 0.030 A 99 TYR H H 1 9.048 0.030 A 99 TYR HA H 1 3.990 0.030 A 99 TYR HBy H 1 3.168 0.030 A 99 TYR HBx H 1 3.024 0.030 A 99 TYR HDx H 1 7.121 0.030 A 99 TYR HDy H 1 7.121 0.030 A 99 TYR HEx H 1 6.896 0.030 A 99 TYR HEy H 1 6.896 0.030 A 99 TYR C C 13 176.081 0.030 A 99 TYR CA C 13 62.223 0.030 A 99 TYR CB C 13 38.982 0.030 A 99 TYR CDy C 13 133.673 0.030 A 99 TYR CEy C 13 117.810 0.030 A 99 TYR N N 15 118.927 0.030 A 100 GLU H H 1 7.422 0.030 A 100 GLU HA H 1 3.846 0.030 A 100 GLU HB2 H 1 2.145 0.030 A 100 GLU HB3 H 1 2.145 0.030 A 100 GLU HG2 H 1 2.488 0.030 A 100 GLU HG3 H 1 2.457 0.030 A 100 GLU C C 13 177.989 0.030 A 100 GLU CA C 13 59.087 0.030 A 100 GLU CB C 13 29.382 0.030 A 100 GLU CG C 13 35.688 0.030 A 100 GLU N N 15 113.894 0.030 A 101 SER H H 1 7.424 0.030 A 101 SER HA H 1 4.524 0.030 A 101 SER HBx H 1 3.984 0.030 A 101 SER HBy H 1 3.984 0.030 A 101 SER C C 13 176.628 0.030 A 101 SER CA C 13 60.349 0.030 A 101 SER CB C 13 64.741 0.030 A 101 SER N N 15 108.991 0.030 A 102 GLU H H 1 8.487 0.030 A 102 GLU HA H 1 4.744 0.030 A 102 GLU HB2 H 1 2.244 0.030 A 102 GLU HB3 H 1 1.648 0.030 A 102 GLU HG2 H 1 2.382 0.030 A 102 GLU HG3 H 1 2.239 0.030 A 102 GLU C C 13 176.774 0.030 A 102 GLU CA C 13 55.581 0.030 A 102 GLU CB C 13 30.697 0.030 A 102 GLU CG C 13 35.095 0.030 A 102 GLU N N 15 116.533 0.030 A 103 LYS H H 1 7.831 0.030 A 103 LYS HA H 1 4.178 0.030 A 103 LYS HB2 H 1 1.444 0.030 A 103 LYS HB3 H 1 1.305 0.030 A 103 LYS HD2 H 1 1.127 0.030 A 103 LYS HD3 H 1 0.596 0.030 A 103 LYS HE2 H 1 2.753 0.030 A 103 LYS HE3 H 1 2.696 0.030 A 103 LYS HG2 H 1 1.145 0.030 A 103 LYS HG3 H 1 1.040 0.030 A 103 LYS C C 13 175.018 0.030 A 103 LYS CA C 13 57.329 0.030 A 103 LYS CB C 13 32.186 0.030 A 103 LYS CD C 13 29.152 0.030 A 103 LYS CE C 13 42.314 0.030 A 103 LYS CG C 13 22.656 0.030 A 103 LYS N N 15 118.370 0.030 A 104 ASP H H 1 9.041 0.030 A 104 ASP HA H 1 4.755 0.030 A 104 ASP HB2 H 1 3.910 0.030 A 104 ASP HB3 H 1 3.232 0.030 A 104 ASP C C 13 177.383 0.030 A 104 ASP CA C 13 53.846 0.030 A 104 ASP CB C 13 43.411 0.030 A 104 ASP N N 15 123.500 0.030 A 105 GLU H H 1 8.906 0.030 A 105 GLU HA H 1 4.180 0.030 A 105 GLU HB2 H 1 2.217 0.030 A 105 GLU HB3 H 1 2.217 0.030 A 105 GLU HG2 H 1 2.505 0.030 A 105 GLU HG3 H 1 2.505 0.030 A 105 GLU C C 13 177.519 0.030 A 105 GLU CA C 13 59.529 0.030 A 105 GLU CB C 13 30.044 0.030 A 105 GLU CG C 13 36.645 0.030 A 105 GLU N N 15 125.448 0.030 A 106 ASP H H 1 10.036 0.030 A 106 ASP HA H 1 4.179 0.030 A 106 ASP HB2 H 1 2.853 0.030 A 106 ASP HB3 H 1 2.671 0.030 A 106 ASP C C 13 176.223 0.030 A 106 ASP CA C 13 54.756 0.030 A 106 ASP CB C 13 39.999 0.030 A 106 ASP N N 15 118.824 0.030 A 107 GLY H H 1 8.001 0.030 A 107 GLY HA2 H 1 4.470 0.030 A 107 GLY HAy H 1 4.470 0.030 A 107 GLY HAx H 1 3.412 0.030 A 107 GLY C C 13 175.136 0.030 A 107 GLY CA C 13 45.222 0.030 A 107 GLY N N 15 105.866 0.030 A 108 PHE H H 1 9.912 0.030 A 108 PHE HA H 1 4.662 0.030 A 108 PHE HBy H 1 3.612 0.030 A 108 PHE HBx H 1 2.100 0.030 A 108 PHE HDx H 1 7.176 0.030 A 108 PHE HDy H 1 7.176 0.030 A 108 PHE HEx H 1 7.270 0.030 A 108 PHE HEy H 1 7.270 0.030 A 108 PHE HZ H 1 6.781 0.030 A 108 PHE C C 13 174.899 0.030 A 108 PHE CA C 13 60.238 0.030 A 108 PHE CB C 13 40.365 0.030 A 108 PHE CDx C 13 132.397 0.030 A 108 PHE CEx C 13 129.552 0.030 A 108 PHE CZ C 13 130.332 0.030 A 108 PHE N N 15 123.820 0.030 A 109 LEU H H 1 7.997 0.030 A 109 LEU HA H 1 5.030 0.030 A 109 LEU HBy H 1 2.263 0.030 A 109 LEU HBx H 1 1.480 0.030 A 109 LEU HD1% H 1 0.849 0.030 A 109 LEU HD2% H 1 0.975 0.030 A 109 LEU HG H 1 1.507 0.030 A 109 LEU C C 13 173.916 0.030 A 109 LEU CA C 13 53.424 0.030 A 109 LEU CB C 13 45.203 0.030 A 109 LEU CDy C 13 26.746 0.030 A 109 LEU CDx C 13 24.490 0.030 A 109 LEU CG C 13 27.423 0.030 A 109 LEU N N 15 120.130 0.030 A 110 TYR H H 1 9.377 0.030 A 110 TYR HA H 1 5.003 0.030 A 110 TYR HBy H 1 3.106 0.030 A 110 TYR HBx H 1 2.943 0.030 A 110 TYR HDx H 1 7.359 0.030 A 110 TYR HDy H 1 7.359 0.030 A 110 TYR HEx H 1 7.339 0.030 A 110 TYR HEy H 1 7.339 0.030 A 110 TYR C C 13 176.671 0.030 A 110 TYR CA C 13 59.058 0.030 A 110 TYR CB C 13 39.556 0.030 A 110 TYR CDy C 13 132.715 0.030 A 110 TYR CEy C 13 118.833 0.030 A 110 TYR N N 15 126.579 0.030 A 111 MET H H 1 9.658 0.030 A 111 MET HA H 1 5.486 0.030 A 111 MET HBx H 1 1.940 0.030 A 111 MET HBy H 1 1.940 0.030 A 111 MET HE% H 1 1.823 0.030 A 111 MET HGx H 1 2.434 0.030 A 111 MET HGy H 1 2.434 0.030 A 111 MET C C 13 175.695 0.030 A 111 MET CA C 13 54.124 0.030 A 111 MET CB C 13 36.960 0.030 A 111 MET CE C 13 19.039 0.030 A 111 MET CG C 13 33.582 0.030 A 111 MET N N 15 119.240 0.030 A 112 VAL H H 1 8.794 0.030 A 112 VAL HA H 1 5.963 0.030 A 112 VAL HB H 1 1.946 0.030 A 112 VAL HG1% H 1 1.026 0.030 A 112 VAL HG2% H 1 1.005 0.030 A 112 VAL C C 13 175.058 0.030 A 112 VAL CA C 13 58.911 0.030 A 112 VAL CB C 13 36.051 0.030 A 112 VAL CGy C 13 21.825 0.030 A 112 VAL CGx C 13 20.964 0.030 A 112 VAL N N 15 119.865 0.030 A 113 TYR H H 1 8.315 0.030 A 113 TYR HA H 1 6.118 0.030 A 113 TYR HBy H 1 2.724 0.030 A 113 TYR HBx H 1 2.427 0.030 A 113 TYR HDx H 1 6.868 0.030 A 113 TYR HDy H 1 6.868 0.030 A 113 TYR HEx H 1 6.746 0.030 A 113 TYR HEy H 1 6.746 0.030 A 113 TYR C C 13 173.375 0.030 A 113 TYR CA C 13 54.153 0.030 A 113 TYR CB C 13 43.312 0.030 A 113 TYR CDx C 13 133.570 0.030 A 113 TYR CEx C 13 116.976 0.030 A 113 TYR N N 15 119.664 0.030 A 114 ALA H H 1 8.465 0.030 A 114 ALA HA H 1 4.800 0.030 A 114 ALA HB% H 1 1.574 0.030 A 114 ALA C C 13 176.216 0.030 A 114 ALA CA C 13 51.132 0.030 A 114 ALA CB C 13 24.596 0.030 A 114 ALA N N 15 119.763 0.030 A 115 SER H H 1 9.915 0.030 A 115 SER HA H 1 4.496 0.030 A 115 SER HBy H 1 4.331 0.030 A 115 SER HBx H 1 3.889 0.030 A 115 SER C C 13 172.671 0.030 A 115 SER CA C 13 58.651 0.030 A 115 SER CB C 13 63.526 0.030 A 115 SER N N 15 114.763 0.030 A 116 GLN H H 1 7.219 0.030 A 116 GLN HA H 1 4.484 0.030 A 116 GLN HBy H 1 1.969 0.030 A 116 GLN HBx H 1 1.785 0.030 A 116 GLN HE2y H 1 7.647 0.030 A 116 GLN HE2x H 1 6.953 0.030 A 116 GLN HGx H 1 2.036 0.030 A 116 GLN HGy H 1 2.036 0.030 A 116 GLN C C 13 172.733 0.030 A 116 GLN CA C 13 53.926 0.030 A 116 GLN CB C 13 32.358 0.030 A 116 GLN CD C 13 180.772 0.030 A 116 GLN CG C 13 33.364 0.030 A 116 GLN N N 15 116.611 0.030 A 116 GLN NE2 N 15 113.252 0.030 A 117 GLU H H 1 7.882 0.030 A 117 GLU HA H 1 3.287 0.030 A 117 GLU HB2 H 1 1.228 0.030 A 117 GLU HB3 H 1 1.118 0.030 A 117 GLU HG2 H 1 1.621 0.030 A 117 GLU HG3 H 1 1.456 0.030 A 117 GLU C C 13 175.168 0.030 A 117 GLU CA C 13 56.882 0.030 A 117 GLU CB C 13 30.522 0.030 A 117 GLU CG C 13 36.442 0.030 A 117 GLU N N 15 117.623 0.030 A 118 THR H H 1 6.992 0.030 A 118 THR HA H 1 4.066 0.030 A 118 THR HB H 1 3.923 0.030 A 118 THR HG2% H 1 0.929 0.030 A 118 THR C C 13 172.355 0.030 A 118 THR CA C 13 60.029 0.030 A 118 THR CB C 13 70.480 0.030 A 118 THR CG2 C 13 21.105 0.030 A 118 THR N N 15 109.820 0.030 A 119 PHE H H 1 7.787 0.030 A 119 PHE HA H 1 4.259 0.030 A 119 PHE HBy H 1 2.999 0.030 A 119 PHE HBx H 1 2.663 0.030 A 119 PHE HDx H 1 6.740 0.030 A 119 PHE HDy H 1 6.740 0.030 A 119 PHE HEx H 1 6.781 0.030 A 119 PHE HEy H 1 6.781 0.030 A 119 PHE HZ H 1 6.765 0.030 A 119 PHE CA C 13 58.551 0.030 A 119 PHE CB C 13 40.240 0.030 A 119 PHE CDy C 13 131.492 0.030 A 119 PHE CEy C 13 130.332 0.030 A 119 PHE CZ C 13 128.498 0.030 A 119 PHE N N 15 126.786 0.030 B 169 ASN H1 H 1 8.085 0.030 B 169 ASN HA H 1 4.305 0.030 B 169 ASN HBy H 1 3.119 0.030 B 169 ASN HBx H 1 3.025 0.030 B 169 ASN HD2x H 1 7.155 0.030 B 169 ASN HD2y H 1 7.155 0.030 B 170 SEP H H 1 7.178 0.030 B 170 SEP HA H 1 4.545 0.030 B 170 SEP HB2 H 1 4.126 0.030 B 170 SEP HB3 H 1 4.090 0.030 B 171 SEP H H 1 8.579 0.030 B 171 SEP HA H 1 4.300 0.030 B 171 SEP HB2 H 1 4.085 0.030 B 171 SEP HB3 H 1 4.026 0.030 B 172 GLY H H 1 9.089 0.030 B 172 GLY HA2 H 1 4.640 0.030 B 172 GLY HAy H 1 4.640 0.030 B 172 GLY HAx H 1 4.525 0.030 B 173 SEP H H 1 8.826 0.030 B 173 SEP HA H 1 4.640 0.030 B 173 SEP HB2 H 1 4.140 0.030 B 173 SEP HB3 H 1 4.100 0.030 B 174 SEP H H 1 8.297 0.030 B 174 SEP HA H 1 4.560 0.030 B 174 SEP HB2 H 1 4.130 0.030 B 174 SEP HB3 H 1 4.100 0.030 B 175 GLU H H 1 8.923 0.030 B 175 GLU HA H 1 4.630 0.030 B 175 GLU HB2 H 1 1.965 0.030 B 175 GLU HB3 H 1 2.082 0.030 B 175 GLU HG2 H 1 2.177 0.030 B 175 GLU HG3 H 1 2.289 0.030 B 176 ASP H H 1 8.855 0.030 B 176 ASP HA H 1 4.630 0.030 B 176 ASP HB2 H 1 2.698 0.030 B 176 ASP HB3 H 1 2.557 0.030 B 177 SEP H H 1 8.926 0.030 B 177 SEP HA H 1 4.550 0.030 B 177 SEP HB2 H 1 4.135 0.030 B 177 SEP HB3 H 1 4.100 0.030 B 178 PHE H H 1 8.730 0.030 B 178 PHE HA H 1 4.042 0.030 B 178 PHE HBy H 1 2.948 0.030 B 178 PHE HBx H 1 2.932 0.030 B 178 PHE HDx H 1 7.165 0.030 B 178 PHE HDy H 1 7.165 0.030 B 178 PHE HEx H 1 7.360 0.030 B 178 PHE HEy H 1 7.360 0.030 B 178 PHE HZ H 1 7.207 0.030 B 179 VAL H H 1 8.993 0.030 B 179 VAL HA H 1 4.035 0.030 B 179 VAL HB H 1 1.706 0.030 B 179 VAL HG1% H 1 0.816 0.030 B 179 VAL HG2% H 1 0.661 0.030 B 180 GLU H H 1 8.320 0.030 B 180 GLU HA H 1 4.555 0.030 B 180 GLU HB2 H 1 2.145 0.030 B 180 GLU HB3 H 1 1.968 0.030 B 180 GLU HG2 H 1 2.307 0.030 B 180 GLU HG3 H 1 2.199 0.030 B 181 ILE H H 1 8.299 0.030 B 181 ILE HA H 1 4.265 0.030 B 181 ILE HB H 1 1.861 0.030 B 181 ILE HD1% H 1 0.895 0.030 B 181 ILE HG1y H 1 1.523 0.030 B 181 ILE HG1x H 1 1.466 0.030 B 181 ILE HG2% H 1 0.750 0.030 B 182 ARG H H 1 8.469 0.030 B 182 ARG HA H 1 4.554 0.030 B 182 ARG HB2 H 1 1.403 0.030 B 182 ARG HB3 H 1 1.869 0.030 B 182 ARG HD2 H 1 3.193 0.030 B 182 ARG HD3 H 1 3.193 0.030 B 182 ARG HG2 H 1 1.866 0.030 B 182 ARG HG3 H 1 1.588 0.030 B 183 MET H H 1 8.718 0.030 B 183 MET HA H 1 4.511 0.030 B 183 MET HBy H 1 2.170 0.030 B 183 MET HBx H 1 2.056 0.030 B 183 MET HE% H 1 1.967 0.030 B 183 MET HGy H 1 2.636 0.030 B 183 MET HGx H 1 2.490 0.030 B 184 ALA H H 1 8.385 0.030 B 184 ALA HA H 1 4.372 0.030 B 184 ALA HB% H 1 1.394 0.030 B 185 GLU H H 1 8.065 0.030 B 185 GLU HA H 1 4.091 0.030 B 185 GLU HB2 H 1 1.876 0.030 B 185 GLU HB3 H 1 2.048 0.030 B 185 GLU HG2 H 1 2.199 0.030 B 185 GLU HG3 H 1 2.199 0.030 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ALA HA A 3 MET H 1.0 . 3.02 2 2 A 3 MET H A 2 ALA HB% 1.0 . 4.79 3 3 A 3 MET HA A 3 MET HGx 1.0 . 4.07 4 4 A 3 MET HA A 3 MET HGy 1.0 . 4.07 5 5 A 3 MET HA A 3 MET HGy 1.0 . 4.38 6 5 A 3 MET HA A 3 MET HGx 1.0 . 4.38 7 6 A 3 MET HA A 4 GLY H 1.0 . 2.98 8 7 A 3 MET H A 3 MET HBx 1.0 . 4.19 9 7 A 3 MET H A 3 MET HBy 1.0 . 4.19 10 8 A 3 MET H A 3 MET HGy 1.0 . 4.83 11 8 A 3 MET H A 3 MET HGx 1.0 . 4.83 12 9 A 4 GLY H A 3 MET HBx 1.0 . 4.89 13 9 A 4 GLY H A 3 MET HBy 1.0 . 4.89 14 10 A 4 GLY H A 5 LYS HD2 1.0 . 6.49 15 10 A 4 GLY H A 5 LYS HD3 1.0 . 6.49 16 11 A 5 LYS HA A 4 GLY HAx 1.0 . 5.61 17 11 A 4 GLY HAy A 5 LYS HA 1.0 . 5.61 18 12 A 5 LYS H A 4 GLY HAx 1.0 . 3.69 19 12 A 4 GLY HAy A 5 LYS H 1.0 . 3.69 20 13 A 4 GLY HAx A 5 LYS HB3 1.0 . 6.59 21 13 A 4 GLY HAy A 5 LYS HB3 1.0 . 6.59 22 13 A 5 LYS HB2 A 4 GLY HAx 1.0 . 6.59 23 13 A 4 GLY HAy A 5 LYS HB2 1.0 . 6.59 24 14 A 5 LYS HA A 5 LYS HD2 1.0 . 4.74 25 14 A 5 LYS HD3 A 5 LYS HA 1.0 . 4.74 26 15 A 5 LYS HA A 5 LYS HG2 1.0 . 4.45 27 15 A 5 LYS HA A 5 LYS HG3 1.0 . 4.45 28 16 A 5 LYS HA A 6 THR H 1.0 . 2.93 29 17 A 5 LYS HA A 6 THR HG2% 1.0 . 5.30 30 18 A 5 LYS HA A 9 GLN HBy 1.0 . 4.08 31 19 A 5 LYS HA A 9 GLN HBx 1.0 . 4.51 32 20 A 5 LYS HA A 9 GLN HGx 1.0 . 5.60 33 20 A 5 LYS HA A 9 GLN HGy 1.0 . 5.60 34 21 A 5 LYS HB2 A 6 THR H 1.0 . 4.26 35 22 A 6 THR H A 5 LYS HB3 1.0 . 4.26 36 23 A 5 LYS H A 5 LYS HB2 1.0 . 3.80 37 24 A 5 LYS H A 5 LYS HB3 1.0 . 3.80 38 25 A 5 LYS H A 5 LYS HB3 1.0 . 4.00 39 25 A 5 LYS H A 5 LYS HB2 1.0 . 4.00 40 26 A 5 LYS H A 5 LYS HD2 1.0 . 5.62 41 26 A 5 LYS HD3 A 5 LYS H 1.0 . 5.62 42 27 A 5 LYS H A 5 LYS HE2 1.0 . 5.99 43 27 A 5 LYS H A 5 LYS HE3 1.0 . 5.99 44 28 A 5 LYS H A 5 LYS HG2 1.0 . 4.19 45 28 A 5 LYS H A 5 LYS HG3 1.0 . 4.19 46 29 A 5 LYS H A 6 THR H 1.0 . 4.89 47 30 A 10 ARG H A 5 LYS HB3 1.0 . 5.35 48 30 A 5 LYS HB2 A 10 ARG H 1.0 . 5.35 49 31 A 5 LYS HB3 A 5 LYS HD2 1.0 . 5.33 50 31 A 5 LYS HB2 A 5 LYS HD2 1.0 . 5.33 51 31 A 5 LYS HD3 A 5 LYS HB3 1.0 . 5.33 52 31 A 5 LYS HD3 A 5 LYS HB2 1.0 . 5.33 53 32 A 5 LYS HB3 A 5 LYS HE2 1.0 . 6.10 54 32 A 5 LYS HB2 A 5 LYS HE2 1.0 . 6.10 55 32 A 5 LYS HE3 A 5 LYS HB3 1.0 . 6.10 56 32 A 5 LYS HB2 A 5 LYS HE3 1.0 . 6.10 57 33 A 6 THR H A 5 LYS HB3 1.0 . 4.27 58 33 A 5 LYS HB2 A 6 THR H 1.0 . 4.27 59 34 A 6 THR HG2% A 5 LYS HB3 1.0 . 7.29 60 34 A 5 LYS HB2 A 6 THR HG2% 1.0 . 7.29 61 35 A 9 GLN HBy A 5 LYS HB3 1.0 . 4.92 62 35 A 5 LYS HB2 A 9 GLN HBy 1.0 . 4.92 63 36 A 9 GLN HBx A 5 LYS HB3 1.0 . 5.51 64 36 A 5 LYS HB2 A 9 GLN HBx 1.0 . 5.51 65 37 A 6 THR H A 5 LYS HD2 1.0 . 5.87 66 37 A 5 LYS HD3 A 6 THR H 1.0 . 5.87 67 38 A 6 THR HG2% A 5 LYS HD2 1.0 . 6.88 68 38 A 5 LYS HD3 A 6 THR HG2% 1.0 . 6.88 69 39 A 5 LYS HE3 A 5 LYS HG2 1.0 . 5.14 70 39 A 5 LYS HE2 A 5 LYS HG2 1.0 . 5.14 71 39 A 5 LYS HG3 A 5 LYS HE2 1.0 . 5.14 72 39 A 5 LYS HG3 A 5 LYS HE3 1.0 . 5.14 73 40 A 6 THR HA A 50 THR HG2% 1.0 . 6.08 74 41 A 6 THR HG2% A 6 THR HA 1.0 . 4.50 75 42 A 6 THR HA A 7 PHE HA 1.0 . 4.53 76 43 A 6 THR HA A 7 PHE HBx 1.0 . 4.69 77 44 A 6 THR HA A 7 PHE H 1.0 . 3.42 78 45 A 6 THR HA A 7 PHE HD% 1.0 . 6.65 79 46 A 6 THR HA A 9 GLN H 1.0 . 5.08 80 47 A 50 THR HG2% A 6 THR HB 1.0 . 6.31 81 48 A 7 PHE H A 6 THR HB 1.0 . 4.04 82 49 A 6 THR HB A 8 LYS H 1.0 . 4.66 83 50 A 6 THR H A 10 ARG H 1.0 . 4.80 84 51 A 6 THR H A 6 THR HG2% 1.0 . 4.08 85 52 A 6 THR H A 7 PHE H 1.0 . 4.91 86 53 A 6 THR H A 9 GLN H 1.0 . 4.40 87 54 A 6 THR HG2% A 10 ARG H 1.0 . 6.24 88 55 A 6 THR HG2% A 7 PHE H 1.0 . 5.41 89 56 A 6 THR HG2% A 8 LYS H 1.0 . 5.90 90 57 A 6 THR HG2% A 8 LYS HB2 1.0 . 6.87 91 57 A 6 THR HG2% A 8 LYS HB3 1.0 . 6.87 92 58 A 6 THR HG2% A 8 LYS HG2 1.0 . 7.10 93 58 A 6 THR HG2% A 8 LYS HG3 1.0 . 7.10 94 59 A 6 THR HG2% A 9 GLN HBy 1.0 . 5.43 95 60 A 6 THR HG2% A 9 GLN HBx 1.0 . 6.47 96 61 A 6 THR HG2% A 9 GLN HE2y 1.0 . 5.70 97 62 A 6 THR HG2% A 9 GLN HE2x 1.0 . 6.61 98 63 A 6 THR HG2% A 9 GLN HGx 1.0 . 6.20 99 63 A 6 THR HG2% A 9 GLN HGy 1.0 . 6.20 100 64 A 7 PHE HA A 10 ARG HB2 1.0 . 5.07 101 65 A 7 PHE HA A 10 ARG HB3 1.0 . 4.41 102 66 A 7 PHE HA A 10 ARG HE 1.0 . 4.54 103 67 A 7 PHE HA A 10 ARG HG2 1.0 . 4.05 104 68 A 7 PHE HA A 10 ARG HG3 1.0 . 4.05 105 69 A 10 ARG H A 7 PHE HA 1.0 . 4.64 106 70 A 7 PHE HA A 10 ARG HD2 1.0 . 5.04 107 70 A 7 PHE HA A 10 ARG HD3 1.0 . 5.04 108 71 A 9 GLN HBy A 7 PHE HA 1.0 . 5.46 109 72 A 7 PHE HA A 9 GLN H 1.0 . 4.89 110 73 A 7 PHE HBy A 34 ILE HG2% 1.0 . 5.79 111 74 A 50 THR HG2% A 7 PHE HBy 1.0 . 5.78 112 75 A 8 LYS H A 7 PHE HBy 1.0 . 4.26 113 76 A 7 PHE HBx A 34 ILE HG2% 1.0 . 5.19 114 77 A 7 PHE HBx A 50 THR HB 1.0 . 4.92 115 78 A 50 THR HG2% A 7 PHE HBx 1.0 . 5.00 116 79 A 7 PHE HBx A 51 LYS H 1.0 . 5.19 117 80 A 7 PHE HBx A 8 LYS H 1.0 . 4.29 118 81 A 7 PHE H A 34 ILE HG2% 1.0 . 6.07 119 82 A 50 THR HG2% A 7 PHE H 1.0 . 5.58 120 83 A 7 PHE H A 7 PHE HBy 1.0 . 3.63 121 84 A 7 PHE HBx A 7 PHE H 1.0 . 3.71 122 85 A 7 PHE H A 7 PHE HD% 1.0 . 6.79 123 86 A 7 PHE H A 7 PHE HE% 1.0 . 6.49 124 87 A 7 PHE H A 8 LYS H 1.0 . 4.31 125 88 A 7 PHE HZ A 16 ARG HD2 1.0 . 5.95 126 88 A 7 PHE HZ A 16 ARG HD3 1.0 . 5.95 127 89 A 7 PHE HZ A 34 ILE HB 1.0 . 4.84 128 90 A 7 PHE HZ A 34 ILE HG1x 1.0 . 4.59 129 91 A 34 ILE HG2% A 7 PHE HZ 1.0 . 5.77 130 92 A 7 PHE HZ A 8 LYS HD3 1.0 . 6.33 131 92 A 7 PHE HZ A 8 LYS HD2 1.0 . 6.33 132 93 A 7 PHE HD% A 16 ARG HD2 1.0 . 7.43 133 93 A 7 PHE HD% A 16 ARG HD3 1.0 . 7.43 134 94 A 7 PHE HD% A 34 ILE HG1x 1.0 . 6.30 135 95 A 7 PHE HD% A 34 ILE HD1% 1.0 . 7.69 136 96 A 7 PHE HD% A 34 ILE HG2% 1.0 . 7.47 137 97 A 7 PHE HD% A 51 LYS HG2 1.0 . 7.79 138 97 A 7 PHE HD% A 51 LYS HG3 1.0 . 7.79 139 98 A 7 PHE HD% A 8 LYS HB2 1.0 . 7.49 140 98 A 7 PHE HD% A 8 LYS HB3 1.0 . 7.49 141 99 A 7 PHE HD% A 8 LYS HG2 1.0 . 7.26 142 99 A 7 PHE HD% A 8 LYS HG3 1.0 . 7.26 143 100 A 7 PHE HE% A 16 ARG HD2 1.0 . 7.55 144 100 A 7 PHE HE% A 16 ARG HD3 1.0 . 7.55 145 101 A 50 THR HG2% A 7 PHE HE% 1.0 . 6.94 146 102 A 8 LYS H A 7 PHE HE% 1.0 . 6.66 147 103 A 8 LYS HA A 9 GLN HA 1.0 . 4.94 148 104 A 8 LYS HD2 A 110 TYR HE% 1.0 . 7.74 149 105 A 110 TYR HE% A 8 LYS HD3 1.0 . 7.74 150 106 A 110 TYR HE% A 8 LYS HE2 1.0 . 6.35 151 107 A 110 TYR HE% A 8 LYS HE3 1.0 . 6.35 152 108 A 8 LYS H A 8 LYS HB2 1.0 . 4.62 153 108 A 8 LYS H A 8 LYS HB3 1.0 . 4.62 154 109 A 8 LYS H A 8 LYS HD3 1.0 . 6.07 155 109 A 8 LYS H A 8 LYS HD2 1.0 . 6.07 156 110 A 8 LYS H A 8 LYS HG2 1.0 . 5.94 157 110 A 8 LYS H A 8 LYS HG3 1.0 . 5.94 158 111 A 9 GLN H A 8 LYS H 1.0 . 4.12 159 112 A 8 LYS HB3 A 8 LYS HE2 1.0 . 5.63 160 112 A 8 LYS HE2 A 8 LYS HB2 1.0 . 5.63 161 113 A 8 LYS HB2 A 8 LYS HE3 1.0 . 5.63 162 113 A 8 LYS HB3 A 8 LYS HE3 1.0 . 5.63 163 114 A 8 LYS HB3 A 8 LYS HD3 1.0 . 5.46 164 114 A 8 LYS HB2 A 8 LYS HD3 1.0 . 5.46 165 114 A 8 LYS HD2 A 8 LYS HB2 1.0 . 5.46 166 114 A 8 LYS HB3 A 8 LYS HD2 1.0 . 5.46 167 115 A 8 LYS HB2 A 8 LYS HE3 1.0 . 5.78 168 115 A 8 LYS HB3 A 8 LYS HE3 1.0 . 5.78 169 115 A 8 LYS HE2 A 8 LYS HB2 1.0 . 5.78 170 115 A 8 LYS HB3 A 8 LYS HE2 1.0 . 5.78 171 116 A 9 GLN H A 8 LYS HB2 1.0 . 5.32 172 116 A 9 GLN H A 8 LYS HB3 1.0 . 5.32 173 117 A 110 TYR HE% A 8 LYS HD3 1.0 . 7.74 174 117 A 8 LYS HD2 A 110 TYR HE% 1.0 . 7.74 175 118 A 110 TYR HE% A 8 LYS HE3 1.0 . 6.56 176 118 A 110 TYR HE% A 8 LYS HE2 1.0 . 6.56 177 119 A 110 TYR HE% A 8 LYS HG2 1.0 . 8.46 178 119 A 8 LYS HG3 A 110 TYR HE% 1.0 . 8.46 179 120 A 8 LYS HE2 A 8 LYS HG2 1.0 . 5.05 180 120 A 8 LYS HG3 A 8 LYS HE3 1.0 . 5.05 181 120 A 8 LYS HG3 A 8 LYS HE2 1.0 . 5.05 182 120 A 8 LYS HE3 A 8 LYS HG2 1.0 . 5.05 183 121 A 9 GLN H A 8 LYS HG2 1.0 . 5.60 184 121 A 9 GLN H A 8 LYS HG3 1.0 . 5.60 185 122 A 9 GLN HA A 11 ARG H 1.0 . 4.86 186 123 A 9 GLN HE2y A 9 GLN HA 1.0 . 4.94 187 124 A 9 GLN HA A 9 GLN HGx 1.0 . 4.55 188 124 A 9 GLN HGy A 9 GLN HA 1.0 . 4.55 189 125 A 9 GLN HBy A 9 GLN HE2y 1.0 . 4.50 190 126 A 9 GLN HBy A 9 GLN HE2x 1.0 . 5.32 191 127 A 9 GLN HBx A 10 ARG HA 1.0 . 4.30 192 128 A 9 GLN HBx A 10 ARG HB3 1.0 . 4.96 193 129 A 9 GLN HBx A 10 ARG H 1.0 . 3.92 194 130 A 9 GLN HBx A 9 GLN HE2y 1.0 . 4.39 195 131 A 9 GLN HBx A 9 GLN HE2x 1.0 . 4.70 196 132 A 10 ARG H A 9 GLN H 1.0 . 3.64 197 133 A 9 GLN HBy A 9 GLN H 1.0 . 3.95 198 134 A 9 GLN H A 9 GLN HE2y 1.0 . 4.92 199 135 A 9 GLN H A 9 GLN HGx 1.0 . 4.64 200 135 A 9 GLN HGy A 9 GLN H 1.0 . 4.64 201 136 A 9 GLN HE2x A 9 GLN HGx 1.0 . 4.38 202 136 A 9 GLN HGy A 9 GLN HE2x 1.0 . 4.38 203 137 A 10 ARG HA A 10 ARG HD2 1.0 . 5.57 204 137 A 10 ARG HD3 A 10 ARG HA 1.0 . 5.57 205 138 A 10 ARG HA A 10 ARG HG2 1.0 . 4.53 206 138 A 10 ARG HA A 10 ARG HG3 1.0 . 4.53 207 139 A 10 ARG HB2 A 10 ARG HE 1.0 . 4.14 208 140 A 10 ARG HB2 A 11 ARG H 1.0 . 4.57 209 141 A 10 ARG HB3 A 10 ARG HD2 1.0 . 4.98 210 141 A 10 ARG HB3 A 10 ARG HD3 1.0 . 4.98 211 142 A 10 ARG HB3 A 11 ARG H 1.0 . 4.59 212 143 A 11 ARG H A 10 ARG HG2 1.0 . 4.53 213 144 A 11 ARG H A 10 ARG HG3 1.0 . 4.53 214 145 A 10 ARG H A 10 ARG HB2 1.0 . 3.90 215 146 A 10 ARG H A 10 ARG HB3 1.0 . 4.12 216 147 A 10 ARG H A 10 ARG HD2 1.0 . 5.54 217 147 A 10 ARG H A 10 ARG HD3 1.0 . 5.54 218 148 A 10 ARG H A 10 ARG HG2 1.0 . 4.74 219 148 A 10 ARG H A 10 ARG HG3 1.0 . 4.74 220 149 A 10 ARG H A 11 ARG H 1.0 . 3.77 221 150 A 11 ARG H A 10 ARG HD2 1.0 . 6.09 222 150 A 10 ARG HD3 A 11 ARG H 1.0 . 6.09 223 151 A 10 ARG HE A 10 ARG HG2 1.0 . 4.32 224 151 A 10 ARG HE A 10 ARG HG3 1.0 . 4.32 225 152 A 11 ARG HB2 A 10 ARG HG2 1.0 . 4.95 226 152 A 10 ARG HG3 A 11 ARG HB2 1.0 . 4.95 227 153 A 11 ARG HB3 A 10 ARG HG2 1.0 . 5.71 228 153 A 10 ARG HG3 A 11 ARG HB3 1.0 . 5.71 229 154 A 10 ARG HG2 A 11 ARG HG2 1.0 . 5.77 230 154 A 10 ARG HG3 A 11 ARG HG2 1.0 . 5.77 231 154 A 11 ARG HG3 A 10 ARG HG2 1.0 . 5.77 232 154 A 10 ARG HG3 A 11 ARG HG3 1.0 . 5.77 233 155 A 11 ARG HA A 11 ARG HD2 1.0 . 5.00 234 156 A 11 ARG HA A 11 ARG HD3 1.0 . 5.00 235 157 A 11 ARG HA A 11 ARG HE 1.0 . 6.04 236 158 A 11 ARG HA A 11 ARG HD2 1.0 . 5.19 237 158 A 11 ARG HA A 11 ARG HD3 1.0 . 5.19 238 159 A 11 ARG HA A 11 ARG HG2 1.0 . 4.77 239 159 A 11 ARG HG3 A 11 ARG HA 1.0 . 4.77 240 160 A 11 ARG HB2 A 11 ARG HE 1.0 . 4.77 241 161 A 11 ARG HB2 A 11 ARG HD2 1.0 . 4.48 242 161 A 11 ARG HB2 A 11 ARG HD3 1.0 . 4.48 243 162 A 11 ARG HB3 A 11 ARG HD2 1.0 . 3.91 244 163 A 11 ARG HB3 A 11 ARG HD3 1.0 . 3.91 245 164 A 11 ARG HB3 A 11 ARG HE 1.0 . 4.90 246 165 A 11 ARG HB3 A 15 GLN HBx 1.0 . 4.04 247 166 A 11 ARG HB3 A 15 GLN HGx 1.0 . 5.16 248 166 A 11 ARG HB3 A 15 GLN HGy 1.0 . 5.16 249 167 A 11 ARG H A 11 ARG HB2 1.0 . 3.87 250 168 A 11 ARG H A 11 ARG HB3 1.0 . 4.23 251 169 A 11 ARG H A 11 ARG HG2 1.0 . 4.98 252 169 A 11 ARG H A 11 ARG HG3 1.0 . 4.98 253 170 A 11 ARG HE A 11 ARG HG2 1.0 . 4.76 254 170 A 11 ARG HG3 A 11 ARG HE 1.0 . 4.76 255 171 A 11 ARG HH2% A 11 ARG HG2 1.0 . 6.51 256 171 A 11 ARG HG3 A 11 ARG HH2% 1.0 . 6.51 257 172 A 15 GLN HBx A 11 ARG HG2 1.0 . 5.63 258 172 A 11 ARG HG3 A 15 GLN HBx 1.0 . 5.63 259 173 A 11 ARG HG2 A 15 GLN HGx 1.0 . 6.32 260 173 A 11 ARG HG3 A 15 GLN HGx 1.0 . 6.32 261 173 A 15 GLN HGy A 11 ARG HG2 1.0 . 6.32 262 173 A 11 ARG HG3 A 15 GLN HGy 1.0 . 6.32 263 174 A 12 THR HA A 12 THR HG2% 1.0 . 4.57 264 175 A 12 THR HA A 13 PHE H 1.0 . 3.10 265 176 A 12 THR HA A 14 GLU H 1.0 . 4.96 266 177 A 13 PHE H A 12 THR HB 1.0 . 4.16 267 178 A 14 GLU H A 12 THR HB 1.0 . 4.91 268 179 A 12 THR HG2% A 12 THR H 1.0 . 4.74 269 180 A 12 THR H A 16 ARG H 1.0 . 5.52 270 181 A 12 THR HG2% A 13 PHE HA 1.0 . 5.82 271 182 A 12 THR HG2% A 13 PHE H 1.0 . 4.58 272 183 A 12 THR HG2% A 14 GLU HB3 1.0 . 5.07 273 184 A 12 THR HG2% A 14 GLU H 1.0 . 5.18 274 185 A 12 THR HG2% A 14 GLU HG2 1.0 . 5.83 275 185 A 12 THR HG2% A 14 GLU HG3 1.0 . 5.83 276 186 A 12 THR HG2% A 15 GLN HA 1.0 . 6.07 277 187 A 12 THR HG2% A 15 GLN HBy 1.0 . 5.07 278 188 A 15 GLN HBx A 12 THR HG2% 1.0 . 4.97 279 189 A 12 THR HG2% A 15 GLN H 1.0 . 5.01 280 190 A 12 THR HG2% A 16 ARG H 1.0 . 5.39 281 191 A 13 PHE HA A 13 PHE HD% 1.0 . 5.74 282 192 A 16 ARG H A 13 PHE HA 1.0 . 4.23 283 193 A 13 PHE HA A 16 ARG HB2 1.0 . 4.82 284 193 A 13 PHE HA A 16 ARG HB3 1.0 . 4.82 285 194 A 13 PHE HA A 17 VAL H 1.0 . 4.94 286 195 A 13 PHE HA A 17 VAL HG1% 1.0 . 6.22 287 195 A 13 PHE HA A 17 VAL HG2% 1.0 . 6.22 288 196 A 14 GLU H A 13 PHE HBy 1.0 . 4.14 289 197 A 14 GLU H A 13 PHE HBx 1.0 . 4.14 290 198 A 13 PHE H A 13 PHE HBy 1.0 . 3.33 291 199 A 13 PHE H A 13 PHE HBx 1.0 . 3.33 292 200 A 13 PHE H A 13 PHE HD% 1.0 . 6.38 293 201 A 13 PHE H A 14 GLU H 1.0 . 3.51 294 202 A 13 PHE H A 15 GLN H 1.0 . 4.97 295 203 A 13 PHE HZ A 105 GLU HB2 1.0 . 5.24 296 203 A 13 PHE HZ A 105 GLU HB3 1.0 . 5.24 297 204 A 13 PHE HZ A 105 GLU HG2 1.0 . 4.92 298 204 A 13 PHE HZ A 105 GLU HG3 1.0 . 4.92 299 205 A 13 PHE HZ A 106 ASP HA 1.0 . 3.80 300 206 A 13 PHE HZ A 17 VAL HG1% 1.0 . 5.92 301 207 A 17 VAL HG2% A 13 PHE HZ 1.0 . 5.92 302 208 A 13 PHE HZ A 17 VAL HG1% 1.0 . 6.05 303 208 A 17 VAL HG2% A 13 PHE HZ 1.0 . 6.05 304 209 A 14 GLU H A 13 PHE HBy 1.0 . 4.22 305 209 A 14 GLU H A 13 PHE HBx 1.0 . 4.22 306 210 A 13 PHE HD% A 105 GLU HG2 1.0 . 7.65 307 210 A 13 PHE HD% A 105 GLU HG3 1.0 . 7.65 308 211 A 13 PHE HD% A 106 ASP HA 1.0 . 6.82 309 212 A 13 PHE HD% A 106 ASP HB2 1.0 . 6.45 310 213 A 13 PHE HD% A 106 ASP HB3 1.0 . 7.08 311 214 A 13 PHE HD% A 106 ASP H 1.0 . 7.36 312 215 A 13 PHE HD% A 14 GLU HA 1.0 . 6.07 313 216 A 13 PHE HD% A 14 GLU HB2 1.0 . 7.30 314 217 A 13 PHE HD% A 14 GLU HG2 1.0 . 6.21 315 218 A 14 GLU HG3 A 13 PHE HD% 1.0 . 6.21 316 219 A 14 GLU H A 13 PHE HD% 1.0 . 6.17 317 220 A 13 PHE HD% A 14 GLU HG2 1.0 . 6.59 318 220 A 14 GLU HG3 A 13 PHE HD% 1.0 . 6.59 319 221 A 13 PHE HD% A 17 VAL HG1% 1.0 . 7.69 320 222 A 13 PHE HD% A 17 VAL HG2% 1.0 . 7.69 321 223 A 13 PHE HD% A 17 VAL HG1% 1.0 . 7.79 322 223 A 13 PHE HD% A 17 VAL HG2% 1.0 . 7.79 323 224 A 13 PHE HE% A 105 GLU H 1.0 . 7.30 324 225 A 13 PHE HE% A 105 GLU HB2 1.0 . 7.17 325 225 A 105 GLU HB3 A 13 PHE HE% 1.0 . 7.17 326 226 A 13 PHE HE% A 105 GLU HG2 1.0 . 6.95 327 226 A 105 GLU HG3 A 13 PHE HE% 1.0 . 6.95 328 227 A 106 ASP HA A 13 PHE HE% 1.0 . 6.03 329 228 A 106 ASP HB2 A 13 PHE HE% 1.0 . 6.86 330 229 A 106 ASP HB3 A 13 PHE HE% 1.0 . 6.72 331 230 A 106 ASP H A 13 PHE HE% 1.0 . 6.54 332 231 A 13 PHE HE% A 107 GLY H 1.0 . 7.73 333 232 A 13 PHE HE% A 17 VAL HG1% 1.0 . 7.47 334 233 A 17 VAL HG2% A 13 PHE HE% 1.0 . 7.47 335 234 A 13 PHE HE% A 17 VAL HG1% 1.0 . 7.78 336 234 A 17 VAL HG2% A 13 PHE HE% 1.0 . 7.78 337 235 A 14 GLU HA A 14 GLU HG2 1.0 . 4.17 338 236 A 14 GLU HG3 A 14 GLU HA 1.0 . 4.17 339 237 A 14 GLU HA A 14 GLU HG2 1.0 . 4.45 340 237 A 14 GLU HG3 A 14 GLU HA 1.0 . 4.45 341 238 A 16 ARG H A 14 GLU HA 1.0 . 4.59 342 239 A 17 VAL H A 14 GLU HA 1.0 . 4.19 343 240 A 14 GLU HA A 17 VAL HG1% 1.0 . 4.98 344 241 A 17 VAL HG2% A 14 GLU HA 1.0 . 4.98 345 242 A 15 GLN HA A 14 GLU HB2 1.0 . 4.53 346 243 A 15 GLN HBy A 14 GLU HB2 1.0 . 4.35 347 244 A 15 GLN H A 14 GLU HB2 1.0 . 4.01 348 245 A 16 ARG H A 14 GLU HB2 1.0 . 5.04 349 246 A 14 GLU HB2 A 17 VAL HG1% 1.0 . 7.10 350 246 A 17 VAL HG2% A 14 GLU HB2 1.0 . 7.10 351 247 A 14 GLU HB3 A 15 GLN H 1.0 . 4.05 352 248 A 14 GLU HB3 A 17 VAL HG1% 1.0 . 6.54 353 248 A 14 GLU HB3 A 17 VAL HG2% 1.0 . 6.54 354 249 A 14 GLU H A 14 GLU HB2 1.0 . 3.27 355 250 A 14 GLU H A 14 GLU HB3 1.0 . 3.66 356 251 A 14 GLU H A 14 GLU HG2 1.0 . 3.84 357 252 A 14 GLU H A 14 GLU HG3 1.0 . 3.84 358 253 A 14 GLU H A 14 GLU HG2 1.0 . 4.22 359 253 A 14 GLU H A 14 GLU HG3 1.0 . 4.22 360 254 A 14 GLU H A 15 GLN H 1.0 . 3.75 361 255 A 14 GLU H A 16 ARG H 1.0 . 4.55 362 256 A 15 GLN H A 14 GLU HG2 1.0 . 5.42 363 256 A 14 GLU HG3 A 15 GLN H 1.0 . 5.42 364 257 A 14 GLU HG3 A 17 VAL HG1% 1.0 . 7.71 365 257 A 17 VAL HG2% A 14 GLU HG2 1.0 . 7.71 366 257 A 14 GLU HG3 A 17 VAL HG2% 1.0 . 7.71 367 257 A 14 GLU HG2 A 17 VAL HG1% 1.0 . 7.71 368 258 A 15 GLN HGy A 15 GLN HA 1.0 . 4.18 369 259 A 15 GLN HA A 15 GLN HGx 1.0 . 4.18 370 260 A 15 GLN HA A 15 GLN HGx 1.0 . 4.48 371 260 A 15 GLN HGy A 15 GLN HA 1.0 . 4.48 372 261 A 15 GLN HA A 17 VAL H 1.0 . 5.61 373 262 A 15 GLN HA A 18 GLU H 1.0 . 3.87 374 263 A 15 GLN HA A 18 GLU HB2 1.0 . 4.62 375 263 A 15 GLN HA A 18 GLU HB3 1.0 . 4.62 376 264 A 15 GLN HA A 19 ASP H 1.0 . 4.53 377 265 A 16 ARG H A 15 GLN HBy 1.0 . 4.14 378 266 A 15 GLN HBx A 15 GLN HE2y 1.0 . 5.67 379 266 A 15 GLN HBx A 15 GLN HE2x 1.0 . 5.67 380 267 A 15 GLN HBx A 16 ARG H 1.0 . 3.98 381 268 A 15 GLN HGy A 15 GLN HE2x 1.0 . 4.09 382 269 A 15 GLN HE2x A 15 GLN HGx 1.0 . 4.09 383 270 A 15 GLN HBy A 15 GLN H 1.0 . 3.70 384 271 A 15 GLN HBx A 15 GLN H 1.0 . 3.76 385 272 A 15 GLN H A 15 GLN HGx 1.0 . 5.55 386 272 A 15 GLN HGy A 15 GLN H 1.0 . 5.55 387 273 A 16 ARG H A 15 GLN H 1.0 . 3.95 388 274 A 15 GLN HE2y A 15 GLN HGx 1.0 . 4.84 389 274 A 15 GLN HGy A 15 GLN HE2y 1.0 . 4.84 390 274 A 15 GLN HGy A 15 GLN HE2x 1.0 . 4.84 391 274 A 15 GLN HE2x A 15 GLN HGx 1.0 . 4.84 392 275 A 16 ARG HA A 108 PHE HE% 1.0 . 7.21 393 276 A 16 ARG HA A 16 ARG HD2 1.0 . 5.10 394 276 A 16 ARG HD3 A 16 ARG HA 1.0 . 5.10 395 277 A 18 GLU H A 16 ARG HA 1.0 . 4.94 396 278 A 16 ARG HA A 18 GLU HB2 1.0 . 6.28 397 278 A 18 GLU HB3 A 16 ARG HA 1.0 . 6.28 398 279 A 19 ASP H A 16 ARG HA 1.0 . 5.24 399 280 A 16 ARG H A 16 ARG HB2 1.0 . 4.62 400 280 A 16 ARG H A 16 ARG HB3 1.0 . 4.62 401 281 A 16 ARG H A 16 ARG HG2 1.0 . 5.04 402 281 A 16 ARG H A 16 ARG HG3 1.0 . 5.04 403 282 A 16 ARG H A 17 VAL H 1.0 . 4.11 404 283 A 16 ARG H A 17 VAL HG1% 1.0 . 5.83 405 284 A 16 ARG H A 17 VAL HG2% 1.0 . 5.83 406 285 A 16 ARG H A 17 VAL HG1% 1.0 . 6.31 407 285 A 16 ARG H A 17 VAL HG2% 1.0 . 6.31 408 286 A 106 ASP HB2 A 16 ARG HB2 1.0 . 4.72 409 286 A 16 ARG HB3 A 106 ASP HB2 1.0 . 4.72 410 287 A 108 PHE HD% A 16 ARG HB2 1.0 . 7.31 411 287 A 16 ARG HB3 A 108 PHE HD% 1.0 . 7.31 412 288 A 17 VAL H A 16 ARG HB2 1.0 . 5.44 413 288 A 16 ARG HB3 A 17 VAL H 1.0 . 5.44 414 289 A 16 ARG HB2 A 17 VAL HG1% 1.0 . 6.07 415 289 A 16 ARG HB3 A 17 VAL HG1% 1.0 . 6.07 416 290 A 17 VAL HG2% A 16 ARG HB2 1.0 . 6.07 417 290 A 16 ARG HB3 A 17 VAL HG2% 1.0 . 6.07 418 291 A 16 ARG HB2 A 17 VAL HG1% 1.0 . 6.57 419 291 A 16 ARG HB3 A 17 VAL HG1% 1.0 . 6.57 420 291 A 17 VAL HG2% A 16 ARG HB2 1.0 . 6.57 421 291 A 16 ARG HB3 A 17 VAL HG2% 1.0 . 6.57 422 292 A 106 ASP HA A 17 VAL HA 1.0 . 4.72 423 293 A 106 ASP HB2 A 17 VAL HA 1.0 . 5.61 424 294 A 106 ASP HB3 A 17 VAL HA 1.0 . 4.99 425 295 A 17 VAL HA A 17 VAL HG1% 1.0 . 4.59 426 296 A 17 VAL HG2% A 17 VAL HA 1.0 . 4.59 427 297 A 17 VAL HA A 18 GLU HA 1.0 . 4.93 428 298 A 17 VAL HA A 20 VAL HB 1.0 . 4.36 429 299 A 17 VAL HA A 20 VAL H 1.0 . 4.14 430 300 A 17 VAL HA A 20 VAL HG1% 1.0 . 5.13 431 301 A 17 VAL HA A 20 VAL HG2% 1.0 . 5.13 432 302 A 17 VAL HA A 20 VAL HG1% 1.0 . 5.70 433 302 A 17 VAL HA A 20 VAL HG2% 1.0 . 5.70 434 303 A 18 GLU H A 17 VAL HB 1.0 . 4.17 435 304 A 17 VAL H A 17 VAL HB 1.0 . 3.84 436 305 A 17 VAL H A 17 VAL HG1% 1.0 . 5.42 437 306 A 17 VAL H A 17 VAL HG2% 1.0 . 5.42 438 307 A 17 VAL H A 17 VAL HG1% 1.0 . 5.67 439 307 A 17 VAL H A 17 VAL HG2% 1.0 . 5.67 440 308 A 17 VAL H A 18 GLU H 1.0 . 3.72 441 309 A 106 ASP HA A 17 VAL HG1% 1.0 . 5.76 442 310 A 106 ASP HB2 A 17 VAL HG1% 1.0 . 6.95 443 311 A 106 ASP HB3 A 17 VAL HG1% 1.0 . 6.13 444 312 A 18 GLU H A 17 VAL HG1% 1.0 . 5.29 445 313 A 21 ARG H A 17 VAL HG1% 1.0 . 6.64 446 314 A 17 VAL HG2% A 106 ASP HA 1.0 . 5.76 447 315 A 17 VAL HG2% A 106 ASP HB2 1.0 . 7.76 448 316 A 17 VAL HG2% A 106 ASP HB3 1.0 . 6.13 449 317 A 17 VAL HG2% A 18 GLU H 1.0 . 5.29 450 318 A 17 VAL HG2% A 21 ARG H 1.0 . 6.64 451 319 A 17 VAL HG2% A 105 GLU HG2 1.0 . 7.49 452 319 A 17 VAL HG1% A 105 GLU HG2 1.0 . 7.49 453 319 A 105 GLU HG3 A 17 VAL HG1% 1.0 . 7.49 454 319 A 17 VAL HG2% A 105 GLU HG3 1.0 . 7.49 455 320 A 106 ASP HA A 17 VAL HG1% 1.0 . 5.53 456 320 A 17 VAL HG2% A 106 ASP HA 1.0 . 5.53 457 321 A 106 ASP HB2 A 17 VAL HG1% 1.0 . 6.08 458 321 A 17 VAL HG2% A 106 ASP HB2 1.0 . 6.08 459 322 A 106 ASP HB3 A 17 VAL HG1% 1.0 . 6.18 460 322 A 17 VAL HG2% A 106 ASP HB3 1.0 . 6.18 461 323 A 106 ASP H A 17 VAL HG1% 1.0 . 7.04 462 323 A 17 VAL HG2% A 106 ASP H 1.0 . 7.04 463 324 A 107 GLY H A 17 VAL HG1% 1.0 . 7.03 464 324 A 17 VAL HG2% A 107 GLY H 1.0 . 7.03 465 325 A 18 GLU HA A 17 VAL HG1% 1.0 . 6.00 466 325 A 17 VAL HG2% A 18 GLU HA 1.0 . 6.00 467 326 A 18 GLU H A 17 VAL HG1% 1.0 . 5.52 468 326 A 17 VAL HG2% A 18 GLU H 1.0 . 5.52 469 327 A 17 VAL HG1% A 18 GLU HB2 1.0 . 7.53 470 327 A 17 VAL HG2% A 18 GLU HB2 1.0 . 7.53 471 327 A 18 GLU HB3 A 17 VAL HG1% 1.0 . 7.53 472 327 A 17 VAL HG2% A 18 GLU HB3 1.0 . 7.53 473 328 A 17 VAL HG1% A 18 GLU HG2 1.0 . 8.10 474 328 A 17 VAL HG2% A 18 GLU HG2 1.0 . 8.10 475 328 A 18 GLU HG3 A 17 VAL HG1% 1.0 . 8.10 476 328 A 17 VAL HG2% A 18 GLU HG3 1.0 . 8.10 477 329 A 19 ASP H A 17 VAL HG1% 1.0 . 7.00 478 329 A 17 VAL HG2% A 19 ASP H 1.0 . 7.00 479 330 A 21 ARG HB3 A 17 VAL HG1% 1.0 . 7.29 480 330 A 17 VAL HG2% A 21 ARG HB3 1.0 . 7.29 481 331 A 21 ARG HG2 A 17 VAL HG1% 1.0 . 6.65 482 331 A 17 VAL HG2% A 21 ARG HG2 1.0 . 6.65 483 332 A 21 ARG H A 17 VAL HG1% 1.0 . 6.94 484 332 A 17 VAL HG2% A 21 ARG H 1.0 . 6.94 485 333 A 18 GLU HA A 18 GLU HG2 1.0 . 4.87 486 333 A 18 GLU HA A 18 GLU HG3 1.0 . 4.87 487 334 A 18 GLU HA A 21 ARG HB2 1.0 . 4.95 488 335 A 18 GLU HA A 21 ARG HB3 1.0 . 4.36 489 336 A 18 GLU HA A 21 ARG HD2 1.0 . 4.10 490 337 A 18 GLU HA A 21 ARG HD3 1.0 . 4.71 491 338 A 18 GLU HA A 21 ARG HE 1.0 . 5.06 492 339 A 18 GLU HA A 21 ARG HG2 1.0 . 4.27 493 340 A 18 GLU HA A 21 ARG HG3 1.0 . 4.11 494 341 A 18 GLU HA A 21 ARG H 1.0 . 4.50 495 342 A 18 GLU HA A 22 LEU H 1.0 . 4.15 496 343 A 18 GLU H A 18 GLU HB2 1.0 . 3.75 497 343 A 18 GLU H A 18 GLU HB3 1.0 . 3.75 498 344 A 18 GLU H A 18 GLU HG2 1.0 . 4.99 499 344 A 18 GLU H A 18 GLU HG3 1.0 . 4.99 500 345 A 18 GLU H A 19 ASP H 1.0 . 3.41 501 346 A 18 GLU H A 20 VAL H 1.0 . 4.22 502 347 A 18 GLU H A 21 ARG H 1.0 . 5.17 503 348 A 19 ASP H A 18 GLU HB2 1.0 . 4.61 504 348 A 18 GLU HB3 A 19 ASP H 1.0 . 4.61 505 349 A 20 VAL H A 18 GLU HB2 1.0 . 6.11 506 349 A 18 GLU HB3 A 20 VAL H 1.0 . 6.11 507 350 A 21 ARG HH22 A 18 GLU HB2 1.0 . 5.88 508 350 A 18 GLU HB3 A 21 ARG HH22 1.0 . 5.88 509 351 A 21 ARG HE A 18 GLU HG2 1.0 . 5.93 510 351 A 18 GLU HG3 A 21 ARG HE 1.0 . 5.93 511 352 A 21 ARG HG3 A 18 GLU HG2 1.0 . 4.69 512 352 A 18 GLU HG3 A 21 ARG HG3 1.0 . 4.69 513 353 A 21 ARG HH22 A 18 GLU HG2 1.0 . 5.51 514 353 A 18 GLU HG3 A 21 ARG HH22 1.0 . 5.51 515 354 A 21 ARG H A 18 GLU HG2 1.0 . 6.49 516 354 A 21 ARG H A 18 GLU HG3 1.0 . 6.49 517 355 A 22 LEU H A 18 GLU HG2 1.0 . 5.62 518 355 A 18 GLU HG3 A 22 LEU H 1.0 . 5.62 519 356 A 21 ARG HG3 A 19 ASP HA 1.0 . 4.88 520 357 A 19 ASP HA A 22 LEU HBy 1.0 . 3.98 521 358 A 19 ASP HA A 22 LEU HBx 1.0 . 3.98 522 359 A 19 ASP HA A 22 LEU HG 1.0 . 5.26 523 360 A 22 LEU H A 19 ASP HA 1.0 . 3.81 524 361 A 19 ASP HA A 22 LEU HBy 1.0 . 4.37 525 361 A 19 ASP HA A 22 LEU HBx 1.0 . 4.37 526 362 A 20 VAL H A 19 ASP HB2 1.0 . 4.27 527 363 A 19 ASP HB2 B 178 PHE HE% 1.0 . 7.62 528 364 A 108 PHE HE% A 19 ASP HB3 1.0 . 7.73 529 365 A 20 VAL H A 19 ASP HB3 1.0 . 3.85 530 366 A 19 ASP HB3 A 20 VAL HG1% 1.0 . 6.78 531 366 A 20 VAL HG2% A 19 ASP HB3 1.0 . 6.78 532 367 A 19 ASP HB3 B 178 PHE HZ 1.0 . 4.83 533 368 A 19 ASP H A 19 ASP HB2 1.0 . 3.89 534 369 A 19 ASP H A 19 ASP HB3 1.0 . 3.79 535 370 A 19 ASP H A 20 VAL H 1.0 . 4.01 536 371 A 20 VAL HA A 20 VAL HG1% 1.0 . 4.67 537 372 A 20 VAL HG2% A 20 VAL HA 1.0 . 4.67 538 373 B 178 PHE HZ A 20 VAL HA 1.0 . 4.46 539 374 A 20 VAL HA A 23 ILE H 1.0 . 4.44 540 375 A 20 VAL HA A 24 ARG H 1.0 . 4.37 541 376 A 20 VAL HA A 32 PRO HBx 1.0 . 4.63 542 377 A 20 VAL HA A 32 PRO HGx 1.0 . 4.44 543 378 A 20 VAL HB A 107 GLY HAx 1.0 . 5.03 544 379 A 20 VAL HB A 21 ARG H 1.0 . 4.28 545 380 A 20 VAL HB A 20 VAL H 1.0 . 3.99 546 381 A 20 VAL H A 20 VAL HG1% 1.0 . 4.97 547 382 A 20 VAL H A 20 VAL HG2% 1.0 . 4.97 548 383 A 20 VAL H A 20 VAL HG1% 1.0 . 5.35 549 383 A 20 VAL H A 20 VAL HG2% 1.0 . 5.35 550 384 A 107 GLY HAy A 20 VAL HG1% 1.0 . 6.42 551 385 A 107 GLY HAx A 20 VAL HG1% 1.0 . 5.20 552 386 A 107 GLY H A 20 VAL HG1% 1.0 . 6.45 553 387 A 21 ARG H A 20 VAL HG1% 1.0 . 5.47 554 388 A 32 PRO HBy A 20 VAL HG1% 1.0 . 5.86 555 389 A 32 PRO HGy A 20 VAL HG1% 1.0 . 5.50 556 390 A 20 VAL HG2% A 107 GLY HAy 1.0 . 6.42 557 391 A 20 VAL HG2% A 107 GLY HAx 1.0 . 5.20 558 392 A 107 GLY H A 20 VAL HG2% 1.0 . 6.45 559 393 A 20 VAL HG2% A 21 ARG H 1.0 . 5.47 560 394 A 20 VAL HG2% A 32 PRO HBy 1.0 . 5.86 561 395 A 20 VAL HG2% A 32 PRO HGy 1.0 . 5.50 562 396 A 107 GLY HAy A 20 VAL HG1% 1.0 . 6.21 563 396 A 20 VAL HG2% A 107 GLY HAy 1.0 . 6.21 564 397 A 107 GLY HAx A 20 VAL HG1% 1.0 . 5.57 565 397 A 20 VAL HG2% A 107 GLY HAx 1.0 . 5.57 566 398 A 107 GLY H A 20 VAL HG1% 1.0 . 6.75 567 398 A 107 GLY H A 20 VAL HG2% 1.0 . 6.75 568 399 A 108 PHE HA A 20 VAL HG1% 1.0 . 6.35 569 399 A 20 VAL HG2% A 108 PHE HA 1.0 . 6.35 570 400 A 108 PHE H A 20 VAL HG1% 1.0 . 7.01 571 400 A 20 VAL HG2% A 108 PHE H 1.0 . 7.01 572 401 A 108 PHE HE% A 20 VAL HG1% 1.0 . 8.12 573 401 A 108 PHE HE% A 20 VAL HG2% 1.0 . 8.12 574 402 A 109 LEU H A 20 VAL HG1% 1.0 . 6.68 575 402 A 20 VAL HG2% A 109 LEU H 1.0 . 6.68 576 403 A 21 ARG HA A 20 VAL HG1% 1.0 . 5.87 577 403 A 20 VAL HG2% A 21 ARG HA 1.0 . 5.87 578 404 A 21 ARG HB3 A 20 VAL HG1% 1.0 . 6.29 579 404 A 20 VAL HG2% A 21 ARG HB3 1.0 . 6.29 580 405 A 21 ARG H A 20 VAL HG1% 1.0 . 5.29 581 405 A 20 VAL HG2% A 21 ARG H 1.0 . 5.29 582 406 A 22 LEU H A 20 VAL HG1% 1.0 . 6.78 583 406 A 20 VAL HG2% A 22 LEU H 1.0 . 6.78 584 407 A 24 ARG HB2 A 20 VAL HG1% 1.0 . 6.80 585 407 A 20 VAL HG2% A 24 ARG HB2 1.0 . 6.80 586 408 A 24 ARG HB3 A 20 VAL HG1% 1.0 . 8.15 587 408 A 20 VAL HG2% A 24 ARG HB3 1.0 . 8.15 588 409 A 24 ARG HD2 A 20 VAL HG1% 1.0 . 6.56 589 409 A 20 VAL HG2% A 24 ARG HD2 1.0 . 6.56 590 410 A 24 ARG HD3 A 20 VAL HG1% 1.0 . 6.61 591 410 A 20 VAL HG2% A 24 ARG HD3 1.0 . 6.61 592 411 A 24 ARG HE A 20 VAL HG1% 1.0 . 7.48 593 411 A 20 VAL HG2% A 24 ARG HE 1.0 . 7.48 594 412 A 24 ARG HG3 A 20 VAL HG1% 1.0 . 5.78 595 412 A 20 VAL HG2% A 24 ARG HG3 1.0 . 5.78 596 413 A 24 ARG H A 20 VAL HG1% 1.0 . 6.53 597 413 A 20 VAL HG2% A 24 ARG H 1.0 . 6.53 598 414 A 32 PRO HA A 20 VAL HG1% 1.0 . 7.58 599 414 A 20 VAL HG2% A 32 PRO HA 1.0 . 7.58 600 415 A 32 PRO HBy A 20 VAL HG1% 1.0 . 6.18 601 415 A 20 VAL HG2% A 32 PRO HBy 1.0 . 6.18 602 416 A 32 PRO HBx A 20 VAL HG1% 1.0 . 6.55 603 416 A 20 VAL HG2% A 32 PRO HBx 1.0 . 6.55 604 417 A 32 PRO HGy A 20 VAL HG1% 1.0 . 5.92 605 417 A 20 VAL HG2% A 32 PRO HGy 1.0 . 5.92 606 418 A 32 PRO HGx A 20 VAL HG1% 1.0 . 6.15 607 418 A 20 VAL HG2% A 32 PRO HGx 1.0 . 6.15 608 419 A 21 ARG HD2 A 21 ARG HA 1.0 . 5.36 609 420 A 21 ARG HD3 A 21 ARG HA 1.0 . 4.14 610 421 A 21 ARG HG3 A 21 ARG HA 1.0 . 4.10 611 422 A 21 ARG HA A 24 ARG HD2 1.0 . 4.75 612 423 A 21 ARG HA A 24 ARG HD3 1.0 . 4.88 613 424 A 21 ARG HA A 24 ARG HG3 1.0 . 3.77 614 425 A 24 ARG H A 21 ARG HA 1.0 . 4.12 615 426 A 21 ARG HA A 25 GLU H 1.0 . 4.62 616 427 A 21 ARG HB2 A 21 ARG HD2 1.0 . 3.86 617 428 A 21 ARG HB2 A 21 ARG HD3 1.0 . 3.90 618 429 A 21 ARG HB2 A 21 ARG HE 1.0 . 2.84 619 430 A 21 ARG HB2 A 22 LEU HA 1.0 . 5.20 620 431 A 21 ARG HB2 A 22 LEU H 1.0 . 4.09 621 432 A 21 ARG HB3 A 21 ARG HD3 1.0 . 4.01 622 433 A 21 ARG HB3 A 21 ARG HE 1.0 . 3.94 623 434 A 21 ARG HD2 A 21 ARG HE 1.0 . 3.06 624 435 A 21 ARG HD2 A 21 ARG HH21 1.0 . 4.83 625 436 A 21 ARG HD2 A 22 LEU HA 1.0 . 4.51 626 437 A 21 ARG HD2 A 22 LEU H 1.0 . 4.93 627 438 A 21 ARG HD2 A 22 LEU HBy 1.0 . 4.97 628 438 A 21 ARG HD2 A 22 LEU HBx 1.0 . 4.97 629 439 A 21 ARG HD2 A 22 LEU HD2% 1.0 . 6.19 630 439 A 21 ARG HD2 A 22 LEU HD1% 1.0 . 6.19 631 440 A 21 ARG HD3 A 21 ARG HE 1.0 . 2.66 632 441 A 21 ARG HD3 A 22 LEU HA 1.0 . 4.21 633 442 A 21 ARG HD3 A 22 LEU HBy 1.0 . 5.61 634 442 A 21 ARG HD3 A 22 LEU HBx 1.0 . 5.61 635 443 A 21 ARG HE A 22 LEU HD2% 1.0 . 6.54 636 443 A 21 ARG HE A 22 LEU HD1% 1.0 . 6.54 637 444 A 21 ARG HG2 A 21 ARG HE 1.0 . 3.35 638 445 A 21 ARG HG2 A 21 ARG HH21 1.0 . 4.49 639 446 A 21 ARG HG2 A 21 ARG HH22 1.0 . 3.84 640 447 A 21 ARG HE A 21 ARG HG3 1.0 . 4.18 641 448 A 21 ARG HG3 A 21 ARG HH21 1.0 . 5.26 642 449 A 21 ARG HG3 A 21 ARG HH22 1.0 . 4.06 643 450 A 21 ARG HG3 A 22 LEU H 1.0 . 3.19 644 451 A 21 ARG HG3 A 22 LEU HBy 1.0 . 4.98 645 451 A 21 ARG HG3 A 22 LEU HBx 1.0 . 4.98 646 452 A 21 ARG HH21 A 22 LEU HD2% 1.0 . 6.64 647 452 A 21 ARG HH21 A 22 LEU HD1% 1.0 . 6.64 648 453 A 21 ARG HH22 A 22 LEU HA 1.0 . 5.61 649 454 A 21 ARG HH22 A 22 LEU HBy 1.0 . 6.13 650 454 A 21 ARG HH22 A 22 LEU HBx 1.0 . 6.13 651 455 A 21 ARG HH22 A 22 LEU HD2% 1.0 . 5.93 652 455 A 21 ARG HH22 A 22 LEU HD1% 1.0 . 5.93 653 456 A 21 ARG H A 21 ARG HB2 1.0 . 3.65 654 457 A 21 ARG H A 21 ARG HB3 1.0 . 3.04 655 458 A 21 ARG H A 21 ARG HD2 1.0 . 5.25 656 459 A 21 ARG H A 21 ARG HD3 1.0 . 4.63 657 460 A 21 ARG H A 21 ARG HG2 1.0 . 4.15 658 461 A 21 ARG H A 21 ARG HG3 1.0 . 3.26 659 462 A 21 ARG H A 22 LEU H 1.0 . 3.36 660 463 A 22 LEU HG A 22 LEU HA 1.0 . 4.23 661 464 A 22 LEU HA A 22 LEU HD1% 1.0 . 4.93 662 465 A 22 LEU HA A 22 LEU HD2% 1.0 . 4.93 663 466 A 22 LEU HA A 22 LEU HD2% 1.0 . 5.22 664 466 A 22 LEU HA A 22 LEU HD1% 1.0 . 5.22 665 467 A 25 GLU H A 22 LEU HA 1.0 . 4.47 666 468 A 22 LEU HA A 25 GLU HB2 1.0 . 4.72 667 468 A 22 LEU HA A 25 GLU HB3 1.0 . 4.72 668 469 A 22 LEU HA A 26 GLN HGy 1.0 . 5.61 669 470 A 22 LEU HG A 23 ILE H 1.0 . 5.46 670 471 A 22 LEU H A 22 LEU HBy 1.0 . 3.42 671 472 A 22 LEU H A 22 LEU HBx 1.0 . 3.42 672 473 A 22 LEU H A 22 LEU HG 1.0 . 4.68 673 474 A 22 LEU H A 22 LEU HBy 1.0 . 3.73 674 474 A 22 LEU H A 22 LEU HBx 1.0 . 3.73 675 475 A 22 LEU H A 22 LEU HD2% 1.0 . 5.99 676 475 A 22 LEU H A 22 LEU HD1% 1.0 . 5.99 677 476 A 22 LEU H A 23 ILE H 1.0 . 3.58 678 477 A 22 LEU H A 24 ARG H 1.0 . 4.55 679 478 A 22 LEU H A 25 GLU H 1.0 . 4.83 680 479 A 23 ILE H A 22 LEU HBy 1.0 . 4.15 681 479 A 22 LEU HBx A 23 ILE H 1.0 . 4.15 682 480 A 25 GLU H A 22 LEU HBy 1.0 . 6.33 683 480 A 22 LEU HBx A 25 GLU H 1.0 . 6.33 684 481 A 26 GLN HE2x A 22 LEU HBy 1.0 . 5.65 685 481 A 22 LEU HBx A 26 GLN HE2x 1.0 . 5.65 686 482 A 26 GLN HGy A 22 LEU HBy 1.0 . 5.85 687 482 A 22 LEU HBx A 26 GLN HGy 1.0 . 5.85 688 483 A 23 ILE H A 22 LEU HD1% 1.0 . 6.49 689 484 A 25 GLU H A 22 LEU HD1% 1.0 . 6.64 690 485 A 23 ILE H A 22 LEU HD2% 1.0 . 6.49 691 486 A 25 GLU H A 22 LEU HD2% 1.0 . 6.64 692 487 A 23 ILE HA A 22 LEU HD2% 1.0 . 7.17 693 487 A 22 LEU HD1% A 23 ILE HA 1.0 . 7.17 694 488 A 23 ILE H A 22 LEU HD2% 1.0 . 6.70 695 488 A 23 ILE H A 22 LEU HD1% 1.0 . 6.70 696 489 A 26 GLN HE2y A 22 LEU HD2% 1.0 . 7.19 697 489 A 22 LEU HD1% A 26 GLN HE2y 1.0 . 7.19 698 490 A 26 GLN HE2x A 22 LEU HD2% 1.0 . 6.05 699 490 A 22 LEU HD1% A 26 GLN HE2x 1.0 . 6.05 700 491 A 23 ILE HA A 23 ILE HD1% 1.0 . 5.06 701 492 A 25 GLU H A 23 ILE HA 1.0 . 4.67 702 493 A 23 ILE HA A 26 GLN HBy 1.0 . 5.38 703 494 A 23 ILE HA A 26 GLN HBx 1.0 . 4.76 704 495 A 23 ILE HA A 26 GLN HE2y 1.0 . 4.93 705 496 A 26 GLN HE2x A 23 ILE HA 1.0 . 4.94 706 497 A 26 GLN HGy A 23 ILE HA 1.0 . 4.03 707 498 A 23 ILE HA A 26 GLN HGx 1.0 . 3.93 708 499 A 23 ILE HA A 26 GLN H 1.0 . 4.31 709 500 A 23 ILE HA A 27 HIS HBy 1.0 . 4.05 710 501 A 23 ILE HA A 27 HIS HD2 1.0 . 4.11 711 502 A 23 ILE HA A 27 HIS H 1.0 . 3.60 712 503 A 23 ILE HA A 53 LEU HD1% 1.0 . 6.23 713 504 A 23 ILE HA A 53 LEU HD2% 1.0 . 6.23 714 505 A 23 ILE HD1% A 23 ILE HB 1.0 . 4.89 715 506 A 24 ARG H A 23 ILE HB 1.0 . 3.91 716 507 A 32 PRO HBx A 23 ILE HB 1.0 . 4.80 717 508 A 23 ILE HB A 53 LEU HD2% 1.0 . 7.68 718 508 A 23 ILE HB A 53 LEU HD1% 1.0 . 7.68 719 509 A 53 LEU HD1% A 23 ILE HG1y 1.0 . 5.29 720 510 A 23 ILE HG1y A 53 LEU HD2% 1.0 . 5.29 721 511 A 53 LEU HD1% A 23 ILE HG1x 1.0 . 5.29 722 512 A 23 ILE HG1x A 53 LEU HD2% 1.0 . 5.29 723 513 A 23 ILE H A 23 ILE HB 1.0 . 3.74 724 514 A 23 ILE H A 23 ILE HG1y 1.0 . 4.67 725 515 A 23 ILE H A 23 ILE HG1x 1.0 . 4.67 726 516 A 23 ILE H A 23 ILE HD1% 1.0 . 6.04 727 517 A 23 ILE H A 23 ILE HG1x 1.0 . 5.81 728 517 A 23 ILE H A 23 ILE HG1y 1.0 . 5.81 729 518 A 23 ILE H A 24 ARG H 1.0 . 3.37 730 519 A 23 ILE H A 25 GLU H 1.0 . 4.44 731 520 A 23 ILE HD1% B 178 PHE HBy 1.0 . 5.22 732 520 A 23 ILE HD1% B 178 PHE HBx 1.0 . 5.22 733 521 A 23 ILE HD1% B 178 PHE HD% 1.0 . 7.46 734 522 A 26 GLN HE2x A 23 ILE HD1% 1.0 . 6.64 735 523 A 23 ILE HD1% A 27 HIS HD2 1.0 . 5.66 736 524 A 23 ILE HD1% A 27 HIS H 1.0 . 6.64 737 525 A 32 PRO HBx A 23 ILE HD1% 1.0 . 6.34 738 526 A 23 ILE HD1% A 53 LEU HD1% 1.0 . 6.28 739 527 A 23 ILE HD1% A 53 LEU HD2% 1.0 . 6.28 740 528 A 27 HIS HD2 A 23 ILE HG1x 1.0 . 4.72 741 528 A 27 HIS HD2 A 23 ILE HG1y 1.0 . 4.72 742 529 A 27 HIS H A 23 ILE HG1x 1.0 . 6.20 743 529 A 27 HIS H A 23 ILE HG1y 1.0 . 6.20 744 530 A 23 ILE HG1x A 53 LEU HD2% 1.0 . 6.29 745 530 A 23 ILE HG1y A 53 LEU HD2% 1.0 . 6.29 746 530 A 53 LEU HD1% A 23 ILE HG1x 1.0 . 6.29 747 530 A 53 LEU HD1% A 23 ILE HG1y 1.0 . 6.29 748 531 B 178 PHE HD% A 23 ILE HG2% 1.0 . 7.72 749 532 A 23 ILE HG2% A 24 ARG HA 1.0 . 5.28 750 533 A 24 ARG HB2 A 23 ILE HG2% 1.0 . 6.21 751 534 A 24 ARG HB3 A 23 ILE HG2% 1.0 . 5.85 752 535 A 24 ARG HD2 A 23 ILE HG2% 1.0 . 5.64 753 536 A 24 ARG HE A 23 ILE HG2% 1.0 . 4.71 754 537 A 23 ILE HG2% A 24 ARG HG2 1.0 . 5.22 755 538 A 24 ARG H A 23 ILE HG2% 1.0 . 4.48 756 539 A 25 GLU H A 23 ILE HG2% 1.0 . 5.77 757 540 A 27 HIS HBy A 23 ILE HG2% 1.0 . 4.92 758 541 A 23 ILE HG2% A 27 HIS HBx 1.0 . 6.11 759 542 A 27 HIS HD2 A 23 ILE HG2% 1.0 . 6.87 760 543 A 27 HIS H A 23 ILE HG2% 1.0 . 5.55 761 544 A 23 ILE HG2% A 30 LYS H 1.0 . 6.04 762 545 A 23 ILE HG2% A 31 ILE H 1.0 . 6.51 763 546 A 32 PRO HA A 23 ILE HG2% 1.0 . 5.16 764 547 A 32 PRO HBy A 23 ILE HG2% 1.0 . 5.06 765 548 A 32 PRO HBx A 23 ILE HG2% 1.0 . 5.03 766 549 A 23 ILE HG2% A 32 PRO HDy 1.0 . 6.13 767 550 A 23 ILE HG2% A 32 PRO HDx 1.0 . 6.13 768 551 A 32 PRO HGy A 23 ILE HG2% 1.0 . 5.75 769 552 A 32 PRO HGx A 23 ILE HG2% 1.0 . 5.09 770 553 A 23 ILE HG2% A 32 PRO HDy 1.0 . 5.80 771 553 A 23 ILE HG2% A 32 PRO HDx 1.0 . 5.80 772 554 A 23 ILE HG2% A 53 LEU HA 1.0 . 5.91 773 555 A 53 LEU HD1% A 23 ILE HG2% 1.0 . 6.33 774 556 A 23 ILE HG2% A 53 LEU HD2% 1.0 . 6.33 775 557 A 23 ILE HG2% A 53 LEU HD2% 1.0 . 6.67 776 557 A 53 LEU HD1% A 23 ILE HG2% 1.0 . 6.67 777 558 A 24 ARG HD2 A 24 ARG HA 1.0 . 4.58 778 559 A 24 ARG HD3 A 24 ARG HA 1.0 . 4.24 779 560 A 24 ARG HE A 24 ARG HA 1.0 . 3.12 780 561 A 24 ARG HA A 24 ARG HG2 1.0 . 3.86 781 562 A 24 ARG HG3 A 24 ARG HA 1.0 . 4.08 782 563 A 27 HIS HBy A 24 ARG HA 1.0 . 4.70 783 564 A 27 HIS H A 24 ARG HA 1.0 . 4.60 784 565 A 24 ARG HA A 28 PRO HA 1.0 . 4.54 785 566 A 24 ARG HB2 A 24 ARG HD3 1.0 . 4.07 786 567 A 24 ARG HB2 A 24 ARG HE 1.0 . 4.57 787 568 A 24 ARG HB2 A 25 GLU H 1.0 . 3.83 788 569 A 24 ARG HB3 A 24 ARG HD2 1.0 . 4.36 789 570 A 24 ARG HB3 A 24 ARG HD3 1.0 . 3.90 790 571 A 24 ARG HB3 A 24 ARG HE 1.0 . 3.61 791 572 A 24 ARG HB3 A 25 GLU H 1.0 . 4.31 792 573 A 24 ARG HB3 A 28 PRO HA 1.0 . 4.52 793 574 A 24 ARG HD2 A 24 ARG HE 1.0 . 2.93 794 575 A 24 ARG HD2 A 32 PRO HDy 1.0 . 4.90 795 576 A 24 ARG HD2 A 32 PRO HDx 1.0 . 4.90 796 577 A 24 ARG HD2 A 99 TYR HE% 1.0 . 6.40 797 578 A 24 ARG HE A 28 PRO HA 1.0 . 4.79 798 579 A 32 PRO HGy A 24 ARG HE 1.0 . 4.38 799 580 A 32 PRO HGx A 24 ARG HE 1.0 . 3.54 800 581 A 24 ARG HE A 32 PRO HDy 1.0 . 4.87 801 581 A 24 ARG HE A 32 PRO HDx 1.0 . 4.87 802 582 A 24 ARG HE A 53 LEU HD2% 1.0 . 7.68 803 582 A 24 ARG HE A 53 LEU HD1% 1.0 . 7.68 804 583 A 24 ARG HE A 24 ARG HG2 1.0 . 2.45 805 584 A 24 ARG HG2 A 32 PRO HDy 1.0 . 4.68 806 585 A 24 ARG HG2 A 32 PRO HDx 1.0 . 4.68 807 586 A 24 ARG HE A 24 ARG HG3 1.0 . 3.99 808 587 A 24 ARG HG3 A 25 GLU H 1.0 . 4.88 809 588 A 24 ARG H A 24 ARG HB2 1.0 . 3.57 810 589 A 24 ARG H A 24 ARG HB3 1.0 . 3.66 811 590 A 24 ARG H A 24 ARG HD2 1.0 . 5.15 812 591 A 24 ARG H A 24 ARG HE 1.0 . 4.76 813 592 A 24 ARG H A 24 ARG HG2 1.0 . 3.81 814 593 A 24 ARG H A 24 ARG HG3 1.0 . 3.53 815 594 A 24 ARG H A 25 GLU H 1.0 . 3.40 816 595 A 24 ARG H A 27 HIS H 1.0 . 5.39 817 596 A 25 GLU HA A 25 GLU HG2 1.0 . 4.56 818 596 A 25 GLU HA A 25 GLU HG3 1.0 . 4.56 819 597 A 26 GLN H A 25 GLU HB2 1.0 . 4.27 820 598 A 25 GLU HB3 A 26 GLN H 1.0 . 4.27 821 599 A 25 GLU H A 25 GLU HB2 1.0 . 3.60 822 600 A 25 GLU H A 25 GLU HB3 1.0 . 3.60 823 601 A 25 GLU H A 25 GLU HB2 1.0 . 3.72 824 601 A 25 GLU H A 25 GLU HB3 1.0 . 3.72 825 602 A 25 GLU H A 25 GLU HG2 1.0 . 5.12 826 602 A 25 GLU H A 25 GLU HG3 1.0 . 5.12 827 603 A 25 GLU H A 27 HIS H 1.0 . 3.78 828 604 A 26 GLN HA A 25 GLU HB2 1.0 . 5.37 829 604 A 25 GLU HB3 A 26 GLN HA 1.0 . 5.37 830 605 A 26 GLN H A 25 GLU HB2 1.0 . 4.54 831 605 A 25 GLU HB3 A 26 GLN H 1.0 . 4.54 832 606 A 26 GLN H A 25 GLU HG2 1.0 . 5.33 833 606 A 26 GLN H A 25 GLU HG3 1.0 . 5.33 834 607 A 26 GLN HE2y A 26 GLN HA 1.0 . 5.38 835 608 A 26 GLN HGy A 26 GLN HA 1.0 . 3.91 836 609 A 26 GLN HGx A 26 GLN HA 1.0 . 4.22 837 610 A 26 GLN HE2y A 26 GLN HBy 1.0 . 4.29 838 611 A 26 GLN HE2x A 26 GLN HBy 1.0 . 4.78 839 612 A 26 GLN HBy A 27 HIS HD2 1.0 . 4.63 840 613 A 26 GLN HBy A 27 HIS HE1 1.0 . 5.61 841 614 A 26 GLN HBy A 27 HIS H 1.0 . 4.25 842 615 A 26 GLN HE2y A 26 GLN HBx 1.0 . 4.36 843 616 A 26 GLN HE2x A 26 GLN HBx 1.0 . 4.46 844 617 A 26 GLN HBx A 27 HIS HD2 1.0 . 5.44 845 618 A 26 GLN HBx A 27 HIS H 1.0 . 4.20 846 619 A 26 GLN HGy A 27 HIS HA 1.0 . 5.27 847 620 A 26 GLN HGy A 27 HIS HD2 1.0 . 4.08 848 621 A 26 GLN HGy A 27 HIS H 1.0 . 4.07 849 622 A 26 GLN HE2x A 26 GLN HGx 1.0 . 4.20 850 623 A 26 GLN HGx A 27 HIS HA 1.0 . 4.43 851 624 A 26 GLN HGx A 27 HIS HD2 1.0 . 4.08 852 625 A 26 GLN HGx A 27 HIS H 1.0 . 4.17 853 626 A 26 GLN HGx A 53 LEU HD2% 1.0 . 6.99 854 626 A 26 GLN HGx A 53 LEU HD1% 1.0 . 6.99 855 627 A 26 GLN HBy A 26 GLN H 1.0 . 3.73 856 628 A 26 GLN HBx A 26 GLN H 1.0 . 3.85 857 629 A 26 GLN HGy A 26 GLN H 1.0 . 4.50 858 630 A 26 GLN HGx A 26 GLN H 1.0 . 4.07 859 631 A 26 GLN H A 27 HIS HD2 1.0 . 5.61 860 632 A 26 GLN H A 27 HIS H 1.0 . 3.29 861 633 A 26 GLN H A 28 PRO HDx 1.0 . 4.93 862 634 A 27 HIS HD2 A 27 HIS HA 1.0 . 4.93 863 635 A 27 HIS HE1 A 27 HIS HA 1.0 . 5.11 864 636 A 27 HIS HA A 28 PRO HDy 1.0 . 3.57 865 637 A 27 HIS HA A 28 PRO HDx 1.0 . 3.84 866 638 A 27 HIS HA A 28 PRO HGy 1.0 . 4.84 867 639 A 27 HIS HA A 28 PRO HGx 1.0 . 4.88 868 640 A 27 HIS HBy A 30 LYS HB2 1.0 . 3.77 869 641 A 27 HIS HBy A 30 LYS HB3 1.0 . 4.51 870 642 A 27 HIS HBy A 30 LYS HG3 1.0 . 4.60 871 643 A 27 HIS HBy A 30 LYS H 1.0 . 4.57 872 644 A 27 HIS HBx A 28 PRO HDy 1.0 . 4.74 873 645 A 27 HIS HBx A 28 PRO HDx 1.0 . 5.14 874 646 A 27 HIS HBx A 30 LYS HB2 1.0 . 4.40 875 647 A 27 HIS HBx A 30 LYS HB3 1.0 . 3.87 876 648 A 27 HIS HBx A 30 LYS HG2 1.0 . 4.13 877 649 A 27 HIS HBx A 30 LYS HG3 1.0 . 3.91 878 650 A 27 HIS HBx A 30 LYS H 1.0 . 3.97 879 651 A 53 LEU HD1% A 27 HIS HBx 1.0 . 5.48 880 652 A 27 HIS HBx A 53 LEU HD2% 1.0 . 5.48 881 653 A 27 HIS HBx A 53 LEU HD2% 1.0 . 5.88 882 653 A 53 LEU HD1% A 27 HIS HBx 1.0 . 5.88 883 654 A 27 HIS HD2 A 53 LEU HD1% 1.0 . 5.77 884 655 A 27 HIS HD2 A 53 LEU HD2% 1.0 . 5.77 885 656 A 27 HIS HD2 A 53 LEU HD2% 1.0 . 5.84 886 656 A 27 HIS HD2 A 53 LEU HD1% 1.0 . 5.84 887 657 A 27 HIS HE1 A 53 LEU HD2% 1.0 . 7.57 888 657 A 53 LEU HD1% A 27 HIS HE1 1.0 . 7.57 889 658 A 27 HIS HBy A 27 HIS H 1.0 . 3.54 890 659 A 27 HIS H A 27 HIS HBx 1.0 . 3.87 891 660 A 27 HIS HD2 A 27 HIS H 1.0 . 4.29 892 661 A 27 HIS H A 28 PRO HDy 1.0 . 4.42 893 662 A 27 HIS H A 28 PRO HDx 1.0 . 3.92 894 663 A 30 LYS H A 28 PRO HA 1.0 . 3.73 895 664 A 28 PRO HBy A 29 THR HA 1.0 . 4.60 896 665 A 28 PRO HBy A 29 THR H 1.0 . 4.38 897 666 A 28 PRO HBy A 29 THR HG2% 1.0 . 4.95 898 667 A 30 LYS H A 28 PRO HBy 1.0 . 5.41 899 668 A 29 THR HG2% A 28 PRO HBx 1.0 . 5.98 900 669 A 30 LYS H A 28 PRO HDy 1.0 . 4.91 901 670 A 30 LYS H A 28 PRO HDx 1.0 . 5.60 902 671 A 28 PRO HGy A 29 THR H 1.0 . 4.21 903 672 A 28 PRO HGy A 29 THR HG2% 1.0 . 4.96 904 673 A 29 THR HA A 29 THR HG2% 1.0 . 4.40 905 674 A 29 THR HB A 30 LYS HA 1.0 . 5.05 906 675 A 30 LYS H A 29 THR HB 1.0 . 4.71 907 676 A 29 THR HB A 56 ASP H 1.0 . 5.45 908 677 A 29 THR H A 29 THR HB 1.0 . 4.21 909 678 A 29 THR H A 29 THR HG2% 1.0 . 5.17 910 679 A 30 LYS H A 29 THR H 1.0 . 3.29 911 680 A 30 LYS HA A 30 LYS HD2 1.0 . 4.17 912 681 A 30 LYS HA A 30 LYS HD3 1.0 . 4.16 913 682 A 30 LYS HA A 30 LYS HE2 1.0 . 4.68 914 683 A 30 LYS HA A 30 LYS HE3 1.0 . 4.68 915 684 A 30 LYS HG2 A 30 LYS HA 1.0 . 4.13 916 685 A 30 LYS HG3 A 30 LYS HA 1.0 . 4.31 917 686 A 31 ILE H A 30 LYS HA 1.0 . 3.50 918 687 A 30 LYS HA A 54 VAL H 1.0 . 5.23 919 688 A 30 LYS HA A 55 PRO HA 1.0 . 4.68 920 689 A 30 LYS HA A 55 PRO HBy 1.0 . 5.55 921 689 A 30 LYS HA A 55 PRO HBx 1.0 . 5.55 922 690 A 30 LYS HA A 56 ASP H 1.0 . 4.04 923 691 A 31 ILE H A 30 LYS HB2 1.0 . 4.21 924 692 A 30 LYS HB2 A 53 LEU HBx 1.0 . 4.21 925 693 A 30 LYS HB3 A 30 LYS HE3 1.0 . 4.57 926 693 A 30 LYS HB3 A 30 LYS HE2 1.0 . 4.57 927 694 A 31 ILE H A 30 LYS HB3 1.0 . 4.20 928 695 A 30 LYS HB3 A 53 LEU HBy 1.0 . 5.11 929 696 A 30 LYS HB3 A 53 LEU HBx 1.0 . 4.13 930 697 A 30 LYS HB3 A 53 LEU HG 1.0 . 4.27 931 698 A 53 LEU HD1% A 30 LYS HB3 1.0 . 5.22 932 699 A 30 LYS HB3 A 53 LEU HD2% 1.0 . 5.22 933 700 A 30 LYS HB3 A 53 LEU HD2% 1.0 . 5.66 934 700 A 53 LEU HD1% A 30 LYS HB3 1.0 . 5.66 935 701 A 30 LYS HB3 A 54 VAL H 1.0 . 5.00 936 702 A 31 ILE H A 30 LYS HD2 1.0 . 3.72 937 703 A 30 LYS HD2 A 53 LEU HD2% 1.0 . 7.21 938 703 A 53 LEU HD1% A 30 LYS HD2 1.0 . 7.21 939 704 A 30 LYS HD2 A 55 PRO HA 1.0 . 4.22 940 705 A 30 LYS HD2 A 55 PRO HGx 1.0 . 4.87 941 706 A 30 LYS HD2 A 55 PRO HDy 1.0 . 5.99 942 706 A 30 LYS HD2 A 55 PRO HDx 1.0 . 5.99 943 707 A 56 ASP H A 30 LYS HD2 1.0 . 5.01 944 708 A 31 ILE H A 30 LYS HD3 1.0 . 5.12 945 709 A 30 LYS HD3 A 55 PRO HA 1.0 . 4.15 946 710 A 56 ASP H A 30 LYS HD3 1.0 . 4.60 947 711 A 30 LYS HE2 A 55 PRO HGx 1.0 . 4.68 948 712 A 55 PRO HGx A 30 LYS HE3 1.0 . 4.68 949 713 A 30 LYS HG2 A 30 LYS HE2 1.0 . 4.21 950 714 A 30 LYS HG2 A 30 LYS HE3 1.0 . 4.21 951 715 A 30 LYS HG2 A 30 LYS HE3 1.0 . 4.43 952 715 A 30 LYS HG2 A 30 LYS HE2 1.0 . 4.43 953 716 A 31 ILE H A 30 LYS HG2 1.0 . 5.18 954 717 A 30 LYS HG2 A 55 PRO HA 1.0 . 4.60 955 718 A 30 LYS HG3 A 30 LYS HE3 1.0 . 4.47 956 718 A 30 LYS HG3 A 30 LYS HE2 1.0 . 4.47 957 719 A 31 ILE H A 30 LYS HG3 1.0 . 4.97 958 720 A 30 LYS HG3 A 53 LEU HBx 1.0 . 3.85 959 721 A 30 LYS HG3 A 55 PRO HA 1.0 . 5.49 960 722 A 30 LYS H A 30 LYS HB2 1.0 . 3.25 961 723 A 30 LYS H A 30 LYS HB3 1.0 . 3.77 962 724 A 30 LYS H A 30 LYS HG2 1.0 . 4.31 963 725 A 30 LYS H A 30 LYS HG3 1.0 . 4.69 964 726 A 30 LYS H A 31 ILE H 1.0 . 4.62 965 727 A 53 LEU HD1% A 30 LYS H 1.0 . 6.64 966 728 A 30 LYS H A 53 LEU HD2% 1.0 . 6.64 967 729 A 30 LYS H A 55 PRO HA 1.0 . 5.62 968 730 B 181 ILE HB A 30 LYS HE3 1.0 . 4.69 969 730 A 30 LYS HE2 B 181 ILE HB 1.0 . 4.69 970 731 A 30 LYS HE2 B 181 ILE HG1x 1.0 . 6.93 971 731 A 30 LYS HE3 B 181 ILE HG1x 1.0 . 6.93 972 731 B 181 ILE HG1y A 30 LYS HE3 1.0 . 6.93 973 731 A 30 LYS HE2 B 181 ILE HG1y 1.0 . 6.93 974 732 A 53 LEU HG A 30 LYS HE3 1.0 . 6.08 975 732 A 30 LYS HE2 A 53 LEU HG 1.0 . 6.08 976 733 A 55 PRO HA A 30 LYS HE3 1.0 . 4.90 977 733 A 55 PRO HA A 30 LYS HE2 1.0 . 4.90 978 734 A 55 PRO HGx A 30 LYS HE3 1.0 . 4.67 979 734 A 30 LYS HE2 A 55 PRO HGx 1.0 . 4.67 980 735 A 30 LYS HE2 A 55 PRO HBy 1.0 . 6.49 981 735 A 30 LYS HE3 A 55 PRO HBy 1.0 . 6.49 982 735 A 55 PRO HBx A 30 LYS HE3 1.0 . 6.49 983 735 A 55 PRO HBx A 30 LYS HE2 1.0 . 6.49 984 736 A 31 ILE HA A 31 ILE HG1x 1.0 . 4.35 985 737 A 31 ILE HA A 31 ILE HD1% 1.0 . 5.06 986 738 A 31 ILE HA A 32 PRO HDy 1.0 . 4.62 987 739 A 32 PRO HDx A 31 ILE HA 1.0 . 4.62 988 740 A 32 PRO HGy A 31 ILE HA 1.0 . 5.16 989 741 A 32 PRO HGx A 31 ILE HA 1.0 . 5.07 990 742 A 31 ILE HB A 54 VAL HB 1.0 . 5.04 991 743 A 54 VAL H A 31 ILE HB 1.0 . 4.41 992 744 A 31 ILE HB A 54 VAL HG1% 1.0 . 6.42 993 745 A 31 ILE HB A 54 VAL HG2% 1.0 . 6.42 994 746 A 31 ILE HB A 54 VAL HG1% 1.0 . 6.50 995 746 A 31 ILE HB A 54 VAL HG2% 1.0 . 6.50 996 747 A 55 PRO HA A 31 ILE HB 1.0 . 5.33 997 748 A 31 ILE HB A 56 ASP HA 1.0 . 4.78 998 749 A 31 ILE HB A 99 TYR HD% 1.0 . 7.25 999 750 A 56 ASP HA A 31 ILE HG1y 1.0 . 4.27 1000 751 A 31 ILE HG1y A 56 ASP HB2 1.0 . 5.02 1001 752 A 31 ILE HG1y A 56 ASP HB3 1.0 . 4.39 1002 753 A 56 ASP H A 31 ILE HG1y 1.0 . 4.63 1003 754 A 31 ILE HG1y A 96 SER HA 1.0 . 4.52 1004 755 A 31 ILE HG1x A 56 ASP HA 1.0 . 3.79 1005 756 A 31 ILE HG1x A 56 ASP HB2 1.0 . 4.31 1006 757 A 31 ILE HG1x A 56 ASP HB3 1.0 . 4.14 1007 758 A 31 ILE HG1x A 96 SER HA 1.0 . 4.40 1008 759 A 31 ILE H A 31 ILE HB 1.0 . 3.54 1009 760 A 31 ILE H A 31 ILE HG1y 1.0 . 3.87 1010 761 A 31 ILE H A 31 ILE HG1x 1.0 . 4.51 1011 762 A 31 ILE H A 31 ILE HD1% 1.0 . 5.54 1012 763 A 31 ILE H A 31 ILE HG2% 1.0 . 5.13 1013 764 A 31 ILE H A 53 LEU HG 1.0 . 6.12 1014 765 A 31 ILE H A 53 LEU HD2% 1.0 . 6.91 1015 765 A 53 LEU HD1% A 31 ILE H 1.0 . 6.91 1016 766 A 31 ILE H A 54 VAL HB 1.0 . 5.13 1017 767 A 31 ILE H A 54 VAL H 1.0 . 3.87 1018 768 A 31 ILE H A 54 VAL HG1% 1.0 . 6.37 1019 768 A 31 ILE H A 54 VAL HG2% 1.0 . 6.37 1020 769 A 31 ILE H A 55 PRO HA 1.0 . 4.14 1021 770 A 31 ILE H A 56 ASP HA 1.0 . 6.12 1022 771 A 31 ILE H A 56 ASP HB3 1.0 . 5.61 1023 772 A 31 ILE H A 56 ASP H 1.0 . 5.07 1024 773 A 31 ILE HD1% A 100 GLU H 1.0 . 5.65 1025 774 A 31 ILE HD1% A 32 PRO HDy 1.0 . 5.74 1026 775 A 32 PRO HDx A 31 ILE HD1% 1.0 . 5.74 1027 776 A 31 ILE HD1% A 56 ASP HA 1.0 . 5.98 1028 777 A 31 ILE HD1% A 56 ASP HB2 1.0 . 5.82 1029 778 A 31 ILE HD1% A 56 ASP HB3 1.0 . 5.38 1030 779 A 56 ASP H A 31 ILE HD1% 1.0 . 6.40 1031 780 A 31 ILE HD1% A 95 ILE HG2% 1.0 . 6.39 1032 781 A 31 ILE HD1% A 96 SER HA 1.0 . 4.73 1033 782 A 31 ILE HD1% A 96 SER H 1.0 . 6.52 1034 783 A 31 ILE HD1% A 96 SER HBx 1.0 . 6.22 1035 783 A 31 ILE HD1% A 96 SER HBy 1.0 . 6.22 1036 784 A 31 ILE HD1% A 99 TYR HBy 1.0 . 4.83 1037 785 A 31 ILE HD1% A 99 TYR HBx 1.0 . 4.92 1038 786 A 31 ILE HD1% A 99 TYR H 1.0 . 5.78 1039 787 A 31 ILE HD1% A 99 TYR HD% 1.0 . 7.49 1040 788 A 99 TYR HE% A 31 ILE HD1% 1.0 . 7.34 1041 789 A 31 ILE HG2% A 100 GLU H 1.0 . 6.52 1042 790 A 31 ILE HG2% A 109 LEU HBy 1.0 . 5.18 1043 791 A 31 ILE HG2% A 109 LEU HBx 1.0 . 5.30 1044 792 A 109 LEU H A 31 ILE HG2% 1.0 . 5.97 1045 793 A 31 ILE HG2% A 109 LEU HD2% 1.0 . 7.21 1046 793 A 31 ILE HG2% A 109 LEU HD1% 1.0 . 7.21 1047 794 A 31 ILE HG2% A 32 PRO HDy 1.0 . 6.20 1048 795 A 32 PRO HDx A 31 ILE HG2% 1.0 . 6.20 1049 796 A 31 ILE HG2% A 33 VAL HA 1.0 . 5.50 1050 797 A 31 ILE HG2% A 33 VAL HB 1.0 . 5.65 1051 798 A 31 ILE HG2% A 33 VAL H 1.0 . 5.94 1052 799 A 31 ILE HG2% A 33 VAL HG1% 1.0 . 6.37 1053 800 A 31 ILE HG2% A 33 VAL HG2% 1.0 . 6.37 1054 801 A 31 ILE HG2% A 33 VAL HG1% 1.0 . 6.62 1055 801 A 31 ILE HG2% A 33 VAL HG2% 1.0 . 6.62 1056 802 A 54 VAL HB A 31 ILE HG2% 1.0 . 5.83 1057 803 A 54 VAL H A 31 ILE HG2% 1.0 . 5.92 1058 804 A 31 ILE HG2% A 95 ILE HG1y 1.0 . 4.97 1059 805 A 31 ILE HG2% A 95 ILE HG1x 1.0 . 5.43 1060 806 A 31 ILE HG2% A 95 ILE HD1% 1.0 . 6.14 1061 807 A 31 ILE HG2% A 95 ILE HG2% 1.0 . 6.41 1062 808 A 96 SER HA A 31 ILE HG2% 1.0 . 5.80 1063 809 A 31 ILE HG2% A 99 TYR HA 1.0 . 5.56 1064 810 A 31 ILE HG2% A 99 TYR HBy 1.0 . 5.19 1065 811 A 31 ILE HG2% A 99 TYR HBx 1.0 . 5.48 1066 812 A 31 ILE HG2% A 99 TYR H 1.0 . 5.46 1067 813 A 99 TYR HD% A 31 ILE HG2% 1.0 . 6.57 1068 814 A 99 TYR HE% A 31 ILE HG2% 1.0 . 6.95 1069 815 A 32 PRO HA A 33 VAL H 1.0 . 3.31 1070 816 A 32 PRO HA A 53 LEU HA 1.0 . 4.51 1071 817 A 32 PRO HA A 53 LEU HD2% 1.0 . 6.31 1072 817 A 32 PRO HA A 53 LEU HD1% 1.0 . 6.31 1073 818 A 32 PRO HA A 54 VAL H 1.0 . 4.41 1074 819 A 108 PHE HD% A 32 PRO HBy 1.0 . 6.98 1075 820 A 108 PHE HE% A 32 PRO HBy 1.0 . 6.78 1076 821 A 32 PRO HBy A 53 LEU HD2% 1.0 . 6.91 1077 821 A 32 PRO HBy A 53 LEU HD1% 1.0 . 6.91 1078 822 A 32 PRO HBy A 99 TYR HE% 1.0 . 7.00 1079 823 A 108 PHE HD% A 32 PRO HBx 1.0 . 7.43 1080 824 B 178 PHE HZ A 32 PRO HBx 1.0 . 4.90 1081 825 A 32 PRO HBx B 178 PHE HD% 1.0 . 6.78 1082 826 A 32 PRO HBx A 33 VAL H 1.0 . 4.50 1083 827 A 32 PRO HBx A 53 LEU HA 1.0 . 5.34 1084 828 A 32 PRO HBx A 53 LEU HD2% 1.0 . 6.29 1085 828 A 32 PRO HBx A 53 LEU HD1% 1.0 . 6.29 1086 829 A 99 TYR HE% A 32 PRO HDy 1.0 . 6.81 1087 830 A 32 PRO HDx A 99 TYR HE% 1.0 . 6.81 1088 831 A 32 PRO HGy A 108 PHE HA 1.0 . 3.88 1089 832 A 108 PHE HD% A 32 PRO HGy 1.0 . 6.97 1090 833 A 32 PRO HGy A 99 TYR HE% 1.0 . 6.39 1091 834 A 32 PRO HGx A 99 TYR HE% 1.0 . 7.05 1092 835 A 33 VAL HA A 109 LEU HA 1.0 . 5.04 1093 836 A 109 LEU HBy A 33 VAL HA 1.0 . 4.89 1094 837 A 109 LEU HBx A 33 VAL HA 1.0 . 3.96 1095 838 A 33 VAL HA A 109 LEU HG 1.0 . 4.84 1096 839 A 109 LEU H A 33 VAL HA 1.0 . 3.88 1097 840 A 33 VAL HA A 110 TYR HA 1.0 . 4.87 1098 841 A 33 VAL HA A 34 ILE H 1.0 . 3.15 1099 842 A 99 TYR HD% A 33 VAL HA 1.0 . 7.03 1100 843 A 33 VAL HB A 109 LEU HD2% 1.0 . 6.17 1101 843 A 109 LEU HD1% A 33 VAL HB 1.0 . 6.17 1102 844 A 33 VAL HB A 34 ILE H 1.0 . 4.58 1103 845 A 33 VAL HB A 95 ILE HG1y 1.0 . 4.87 1104 846 A 33 VAL HB A 95 ILE HG1x 1.0 . 5.11 1105 847 A 33 VAL HB A 95 ILE HD1% 1.0 . 4.99 1106 848 A 109 LEU HBx A 33 VAL H 1.0 . 5.26 1107 849 B 178 PHE HD% A 33 VAL H 1.0 . 6.88 1108 850 B 178 PHE HE% A 33 VAL H 1.0 . 6.17 1109 851 A 33 VAL HB A 33 VAL H 1.0 . 3.61 1110 852 A 33 VAL H A 33 VAL HG1% 1.0 . 5.09 1111 853 A 33 VAL H A 33 VAL HG2% 1.0 . 5.09 1112 854 A 33 VAL H A 33 VAL HG1% 1.0 . 5.39 1113 854 A 33 VAL H A 33 VAL HG2% 1.0 . 5.39 1114 855 A 33 VAL H A 34 ILE H 1.0 . 4.75 1115 856 A 33 VAL H A 52 PHE HBy 1.0 . 4.96 1116 857 A 33 VAL H A 52 PHE HBx 1.0 . 5.61 1117 858 A 33 VAL H A 52 PHE H 1.0 . 4.36 1118 859 A 53 LEU HA A 33 VAL H 1.0 . 4.11 1119 860 A 33 VAL H A 53 LEU HD2% 1.0 . 6.37 1120 860 A 53 LEU HD1% A 33 VAL H 1.0 . 6.37 1121 861 A 54 VAL H A 33 VAL H 1.0 . 4.83 1122 862 A 33 VAL H A 54 VAL HG1% 1.0 . 6.84 1123 862 A 54 VAL HG2% A 33 VAL H 1.0 . 6.84 1124 863 A 109 LEU HBx A 33 VAL HG1% 1.0 . 5.33 1125 864 A 111 MET HE% A 33 VAL HG1% 1.0 . 5.60 1126 865 A 111 MET HGy A 33 VAL HG1% 1.0 . 6.73 1127 865 A 33 VAL HG1% A 111 MET HGx 1.0 . 6.73 1128 866 A 34 ILE H A 33 VAL HG1% 1.0 . 5.48 1129 867 A 35 ILE HG1x A 33 VAL HG1% 1.0 . 5.12 1130 868 A 35 ILE HD1% A 33 VAL HG1% 1.0 . 6.25 1131 869 A 52 PHE HBy A 33 VAL HG1% 1.0 . 5.38 1132 870 A 109 LEU HBx A 33 VAL HG2% 1.0 . 5.33 1133 871 A 33 VAL HG2% A 111 MET HE% 1.0 . 5.60 1134 872 A 33 VAL HG2% A 111 MET HGy 1.0 . 6.73 1135 872 A 33 VAL HG2% A 111 MET HGx 1.0 . 6.73 1136 873 A 33 VAL HG2% A 34 ILE H 1.0 . 5.48 1137 874 A 33 VAL HG2% A 35 ILE HG1x 1.0 . 5.12 1138 875 A 33 VAL HG2% A 35 ILE HD1% 1.0 . 6.25 1139 876 A 33 VAL HG2% A 52 PHE HBy 1.0 . 5.89 1140 877 A 109 LEU HBx A 33 VAL HG1% 1.0 . 5.80 1141 877 A 109 LEU HBx A 33 VAL HG2% 1.0 . 5.80 1142 878 A 110 TYR H A 33 VAL HG1% 1.0 . 7.46 1143 878 A 33 VAL HG2% A 110 TYR H 1.0 . 7.46 1144 879 A 111 MET H A 33 VAL HG1% 1.0 . 6.03 1145 879 A 33 VAL HG2% A 111 MET H 1.0 . 6.03 1146 880 A 33 VAL HG2% A 111 MET HBx 1.0 . 6.84 1147 880 A 33 VAL HG1% A 111 MET HBx 1.0 . 6.84 1148 880 A 111 MET HBy A 33 VAL HG1% 1.0 . 6.84 1149 880 A 33 VAL HG2% A 111 MET HBy 1.0 . 6.84 1150 881 A 111 MET HE% A 33 VAL HG1% 1.0 . 5.99 1151 881 A 33 VAL HG2% A 111 MET HE% 1.0 . 5.99 1152 882 A 33 VAL HG2% A 111 MET HGx 1.0 . 6.87 1153 882 A 33 VAL HG1% A 111 MET HGx 1.0 . 6.87 1154 882 A 111 MET HGy A 33 VAL HG1% 1.0 . 6.87 1155 882 A 33 VAL HG2% A 111 MET HGy 1.0 . 6.87 1156 883 A 34 ILE HA A 33 VAL HG1% 1.0 . 7.06 1157 883 A 33 VAL HG2% A 34 ILE HA 1.0 . 7.06 1158 884 A 34 ILE HB A 33 VAL HG1% 1.0 . 6.33 1159 884 A 34 ILE HB A 33 VAL HG2% 1.0 . 6.33 1160 885 A 34 ILE H A 33 VAL HG1% 1.0 . 5.38 1161 885 A 33 VAL HG2% A 34 ILE H 1.0 . 5.38 1162 886 A 35 ILE HA A 33 VAL HG1% 1.0 . 6.45 1163 886 A 33 VAL HG2% A 35 ILE HA 1.0 . 6.45 1164 887 A 35 ILE HG1y A 33 VAL HG1% 1.0 . 6.40 1165 887 A 33 VAL HG2% A 35 ILE HG1y 1.0 . 6.40 1166 888 A 35 ILE HG1x A 33 VAL HG1% 1.0 . 5.61 1167 888 A 33 VAL HG2% A 35 ILE HG1x 1.0 . 5.61 1168 889 A 35 ILE H A 33 VAL HG1% 1.0 . 6.55 1169 889 A 33 VAL HG2% A 35 ILE H 1.0 . 6.55 1170 890 A 35 ILE HD1% A 33 VAL HG1% 1.0 . 6.76 1171 890 A 33 VAL HG2% A 35 ILE HD1% 1.0 . 6.76 1172 891 A 52 PHE HA A 33 VAL HG1% 1.0 . 7.11 1173 891 A 33 VAL HG2% A 52 PHE HA 1.0 . 7.11 1174 892 A 52 PHE HBy A 33 VAL HG1% 1.0 . 5.79 1175 892 A 33 VAL HG2% A 52 PHE HBy 1.0 . 5.79 1176 893 A 52 PHE HBx A 33 VAL HG1% 1.0 . 5.87 1177 893 A 33 VAL HG2% A 52 PHE HBx 1.0 . 5.87 1178 894 A 52 PHE H A 33 VAL HG1% 1.0 . 6.08 1179 894 A 33 VAL HG2% A 52 PHE H 1.0 . 6.08 1180 895 A 54 VAL H A 33 VAL HG1% 1.0 . 6.05 1181 895 A 54 VAL H A 33 VAL HG2% 1.0 . 6.05 1182 896 A 33 VAL HG1% A 54 VAL HG1% 1.0 . 7.36 1183 896 A 33 VAL HG2% A 54 VAL HG1% 1.0 . 7.36 1184 896 A 54 VAL HG2% A 33 VAL HG1% 1.0 . 7.36 1185 896 A 54 VAL HG2% A 33 VAL HG2% 1.0 . 7.36 1186 897 A 95 ILE HD1% A 33 VAL HG1% 1.0 . 7.65 1187 897 A 33 VAL HG2% A 95 ILE HD1% 1.0 . 7.65 1188 898 A 34 ILE HA A 34 ILE HG1y 1.0 . 4.14 1189 899 A 34 ILE HD1% A 34 ILE HA 1.0 . 5.17 1190 900 A 34 ILE HA A 35 ILE HB 1.0 . 5.01 1191 901 A 34 ILE HA A 35 ILE H 1.0 . 3.57 1192 902 A 34 ILE HA A 51 LYS HA 1.0 . 4.35 1193 903 A 34 ILE HA A 52 PHE HD% 1.0 . 6.73 1194 904 A 34 ILE HB A 110 TYR HA 1.0 . 4.42 1195 905 A 34 ILE HB A 110 TYR HD% 1.0 . 6.54 1196 906 A 34 ILE HB A 111 MET H 1.0 . 3.93 1197 907 A 34 ILE HG1y A 108 PHE HBx 1.0 . 4.54 1198 908 A 108 PHE HD% A 34 ILE HG1y 1.0 . 6.69 1199 909 A 109 LEU H A 34 ILE HG1y 1.0 . 5.61 1200 910 A 34 ILE HG1x A 108 PHE HE% 1.0 . 6.72 1201 911 A 34 ILE HG1x A 110 TYR HD% 1.0 . 7.57 1202 912 A 34 ILE H A 108 PHE HBx 1.0 . 6.12 1203 913 A 108 PHE HD% A 34 ILE H 1.0 . 6.82 1204 914 A 108 PHE HE% A 34 ILE H 1.0 . 6.91 1205 915 A 109 LEU HBx A 34 ILE H 1.0 . 4.70 1206 916 A 109 LEU H A 34 ILE H 1.0 . 4.62 1207 917 A 110 TYR HA A 34 ILE H 1.0 . 3.76 1208 918 A 34 ILE H A 110 TYR H 1.0 . 5.48 1209 919 A 34 ILE H A 110 TYR HD% 1.0 . 7.64 1210 920 A 34 ILE H A 111 MET H 1.0 . 4.11 1211 921 A 34 ILE H A 111 MET HBx 1.0 . 5.79 1212 921 A 34 ILE H A 111 MET HBy 1.0 . 5.79 1213 922 A 34 ILE H A 111 MET HE% 1.0 . 6.01 1214 923 A 34 ILE HB A 34 ILE H 1.0 . 3.60 1215 924 A 34 ILE H A 34 ILE HG1y 1.0 . 4.07 1216 925 A 34 ILE HG1x A 34 ILE H 1.0 . 4.37 1217 926 A 34 ILE HD1% A 34 ILE H 1.0 . 5.47 1218 927 A 34 ILE HG2% A 34 ILE H 1.0 . 5.27 1219 928 A 34 ILE H A 35 ILE H 1.0 . 4.87 1220 929 A 34 ILE H A 51 LYS HA 1.0 . 5.61 1221 930 A 34 ILE HD1% A 108 PHE HE% 1.0 . 7.71 1222 931 A 34 ILE HD1% A 35 ILE H 1.0 . 5.51 1223 932 A 50 THR HG2% A 34 ILE HD1% 1.0 . 6.44 1224 933 A 34 ILE HD1% A 51 LYS HA 1.0 . 5.25 1225 934 A 34 ILE HD1% A 51 LYS HG2 1.0 . 5.13 1226 935 A 34 ILE HD1% A 51 LYS HG3 1.0 . 5.13 1227 936 A 34 ILE HD1% A 51 LYS HG2 1.0 . 5.41 1228 936 A 34 ILE HD1% A 51 LYS HG3 1.0 . 5.41 1229 937 A 34 ILE HD1% A 52 PHE H 1.0 . 5.63 1230 938 A 34 ILE HG2% A 110 TYR HA 1.0 . 5.24 1231 939 A 34 ILE HG2% A 110 TYR HD% 1.0 . 7.54 1232 940 A 34 ILE HG2% A 110 TYR HE% 1.0 . 8.04 1233 941 A 34 ILE HG2% A 111 MET H 1.0 . 5.28 1234 942 A 34 ILE HG2% A 112 VAL HG1% 1.0 . 8.22 1235 942 A 34 ILE HG2% A 112 VAL HG2% 1.0 . 8.22 1236 943 A 34 ILE HG2% A 34 ILE HG1y 1.0 . 4.80 1237 944 A 34 ILE HG2% A 34 ILE HD1% 1.0 . 5.86 1238 945 A 34 ILE HG2% A 35 ILE H 1.0 . 5.11 1239 946 A 34 ILE HG2% A 36 GLU HA 1.0 . 5.54 1240 947 A 34 ILE HG2% A 36 GLU H 1.0 . 5.68 1241 948 A 34 ILE HG2% A 36 GLU HG2 1.0 . 6.76 1242 948 A 34 ILE HG2% A 36 GLU HG3 1.0 . 6.76 1243 949 A 50 THR HG2% A 34 ILE HG2% 1.0 . 5.90 1244 950 A 34 ILE HG2% A 51 LYS HA 1.0 . 5.41 1245 951 A 34 ILE HG2% A 52 PHE H 1.0 . 6.62 1246 952 A 111 MET H A 35 ILE HA 1.0 . 4.06 1247 953 A 35 ILE HA A 111 MET HBx 1.0 . 4.98 1248 953 A 111 MET HBy A 35 ILE HA 1.0 . 4.98 1249 954 A 35 ILE HA A 112 VAL HA 1.0 . 4.07 1250 955 A 35 ILE HA A 112 VAL H 1.0 . 5.61 1251 956 A 35 ILE HA A 35 ILE HG1y 1.0 . 4.05 1252 957 A 35 ILE HG1x A 35 ILE HA 1.0 . 4.06 1253 958 A 35 ILE HA A 35 ILE HG2% 1.0 . 4.71 1254 959 A 35 ILE HA A 36 GLU H 1.0 . 3.27 1255 960 A 35 ILE HA A 81 LEU HD2% 1.0 . 6.90 1256 960 A 35 ILE HA A 81 LEU HD1% 1.0 . 6.90 1257 961 A 35 ILE HB A 36 GLU H 1.0 . 4.78 1258 962 A 35 ILE HB A 47 LEU HG 1.0 . 4.80 1259 963 A 35 ILE HB A 47 LEU HD2% 1.0 . 6.92 1260 963 A 35 ILE HB A 47 LEU HD1% 1.0 . 6.92 1261 964 A 35 ILE HB A 52 PHE HD% 1.0 . 5.92 1262 965 A 35 ILE HB A 52 PHE HE% 1.0 . 5.98 1263 966 A 35 ILE HG1y A 111 MET HBx 1.0 . 4.65 1264 966 A 111 MET HBy A 35 ILE HG1y 1.0 . 4.65 1265 967 A 35 ILE HG1y A 111 MET HGx 1.0 . 6.11 1266 967 A 111 MET HGy A 35 ILE HG1y 1.0 . 6.11 1267 968 A 35 ILE HG1x A 111 MET HBx 1.0 . 4.96 1268 968 A 35 ILE HG1x A 111 MET HBy 1.0 . 4.96 1269 969 A 35 ILE HG1x A 36 GLU H 1.0 . 5.60 1270 970 A 35 ILE HG1x A 52 PHE HD% 1.0 . 6.07 1271 971 A 35 ILE H A 35 ILE HB 1.0 . 3.77 1272 972 A 35 ILE HG1y A 35 ILE H 1.0 . 4.74 1273 973 A 35 ILE HG1x A 35 ILE H 1.0 . 4.30 1274 974 A 35 ILE HD1% A 35 ILE H 1.0 . 5.70 1275 975 A 35 ILE H A 35 ILE HG2% 1.0 . 5.49 1276 976 A 35 ILE H A 36 GLU H 1.0 . 4.93 1277 977 A 50 THR HB A 35 ILE H 1.0 . 5.61 1278 978 A 50 THR HG2% A 35 ILE H 1.0 . 4.95 1279 979 A 35 ILE H A 51 LYS HA 1.0 . 4.08 1280 980 A 35 ILE H A 52 PHE HD% 1.0 . 6.40 1281 981 A 35 ILE HD1% A 52 PHE HD% 1.0 . 7.01 1282 982 A 35 ILE HD1% A 52 PHE HE% 1.0 . 7.37 1283 983 A 35 ILE HD1% A 54 VAL HG1% 1.0 . 7.30 1284 983 A 54 VAL HG2% A 35 ILE HD1% 1.0 . 7.30 1285 984 A 35 ILE HD1% A 63 LEU HD1% 1.0 . 6.47 1286 985 A 35 ILE HD1% A 63 LEU HD2% 1.0 . 6.47 1287 986 A 35 ILE HD1% A 63 LEU HD2% 1.0 . 7.03 1288 986 A 35 ILE HD1% A 63 LEU HD1% 1.0 . 7.03 1289 987 A 35 ILE HD1% A 67 ILE HG1y 1.0 . 5.00 1290 988 A 35 ILE HD1% A 67 ILE HG1x 1.0 . 5.00 1291 989 A 35 ILE HD1% A 67 ILE HG2% 1.0 . 6.57 1292 990 A 35 ILE HD1% A 81 LEU HD1% 1.0 . 6.65 1293 991 A 35 ILE HD1% A 81 LEU HD2% 1.0 . 6.65 1294 992 A 35 ILE HG2% A 111 MET HBx 1.0 . 6.01 1295 992 A 111 MET HBy A 35 ILE HG2% 1.0 . 6.01 1296 993 A 112 VAL HA A 35 ILE HG2% 1.0 . 5.33 1297 994 A 35 ILE HG2% A 113 TYR HBx 1.0 . 5.49 1298 995 A 35 ILE HG2% A 113 TYR H 1.0 . 5.28 1299 996 A 35 ILE HG2% A 113 TYR HD% 1.0 . 6.27 1300 997 A 35 ILE HG2% A 113 TYR HE% 1.0 . 7.02 1301 998 A 35 ILE HD1% A 35 ILE HG2% 1.0 . 5.56 1302 999 A 36 GLU H A 35 ILE HG2% 1.0 . 4.55 1303 1000 A 35 ILE HG2% A 37 ARG H 1.0 . 6.55 1304 1001 A 35 ILE HG2% A 47 LEU HG 1.0 . 4.92 1305 1002 A 35 ILE HG2% A 47 LEU HD2% 1.0 . 7.37 1306 1002 A 35 ILE HG2% A 47 LEU HD1% 1.0 . 7.37 1307 1003 A 52 PHE HD% A 35 ILE HG2% 1.0 . 8.08 1308 1004 A 35 ILE HG2% A 52 PHE HE% 1.0 . 8.31 1309 1005 A 35 ILE HG2% A 67 ILE HG1y 1.0 . 4.86 1310 1006 A 35 ILE HG2% A 67 ILE HG1x 1.0 . 5.47 1311 1007 A 35 ILE HG2% A 67 ILE HD1% 1.0 . 6.57 1312 1008 A 35 ILE HG2% A 67 ILE HG2% 1.0 . 6.12 1313 1009 A 36 GLU HA A 112 VAL HG1% 1.0 . 7.35 1314 1009 A 112 VAL HG2% A 36 GLU HA 1.0 . 7.35 1315 1010 A 36 GLU HA A 113 TYR HE% 1.0 . 6.49 1316 1011 A 36 GLU HA A 36 GLU HG2 1.0 . 3.96 1317 1012 A 36 GLU HA A 36 GLU HG3 1.0 . 3.96 1318 1013 A 36 GLU HA A 36 GLU HG2 1.0 . 4.34 1319 1013 A 36 GLU HA A 36 GLU HG3 1.0 . 4.34 1320 1014 A 36 GLU HA A 37 ARG H 1.0 . 3.28 1321 1015 A 36 GLU HA A 47 LEU H 1.0 . 5.39 1322 1016 A 50 THR HG2% A 36 GLU HA 1.0 . 5.17 1323 1017 A 36 GLU HB2 A 112 VAL HG1% 1.0 . 6.05 1324 1018 A 112 VAL HG2% A 36 GLU HB2 1.0 . 6.05 1325 1019 A 36 GLU HB2 A 112 VAL HG1% 1.0 . 6.48 1326 1019 A 112 VAL HG2% A 36 GLU HB2 1.0 . 6.48 1327 1020 A 37 ARG H A 36 GLU HB2 1.0 . 4.20 1328 1021 A 36 GLU HB3 A 112 VAL HG1% 1.0 . 5.22 1329 1021 A 112 VAL HG2% A 36 GLU HB3 1.0 . 5.22 1330 1022 A 37 ARG H A 36 GLU HB3 1.0 . 3.80 1331 1023 A 50 THR HG2% A 36 GLU HB3 1.0 . 5.55 1332 1024 A 37 ARG H A 36 GLU HG2 1.0 . 4.39 1333 1025 A 36 GLU HG3 A 37 ARG H 1.0 . 4.39 1334 1026 A 111 MET H A 36 GLU H 1.0 . 4.39 1335 1027 A 36 GLU H A 112 VAL HA 1.0 . 3.64 1336 1028 A 36 GLU H A 112 VAL H 1.0 . 5.26 1337 1029 A 36 GLU H A 112 VAL HG1% 1.0 . 5.44 1338 1030 A 112 VAL HG2% A 36 GLU H 1.0 . 5.44 1339 1031 A 36 GLU H A 113 TYR HD% 1.0 . 7.05 1340 1032 A 36 GLU H A 113 TYR HE% 1.0 . 7.22 1341 1033 A 36 GLU H A 36 GLU HB2 1.0 . 3.58 1342 1034 A 36 GLU H A 36 GLU HB3 1.0 . 3.99 1343 1035 A 36 GLU H A 36 GLU HG2 1.0 . 5.01 1344 1036 A 36 GLU H A 36 GLU HG3 1.0 . 5.01 1345 1037 A 36 GLU H A 36 GLU HG2 1.0 . 5.29 1346 1037 A 36 GLU H A 36 GLU HG3 1.0 . 5.29 1347 1038 A 36 GLU H A 37 ARG H 1.0 . 4.73 1348 1039 A 50 THR HG2% A 36 GLU H 1.0 . 5.83 1349 1040 A 113 TYR HE% A 36 GLU HG2 1.0 . 8.46 1350 1040 A 36 GLU HG3 A 113 TYR HE% 1.0 . 8.46 1351 1041 A 37 ARG HB3 A 36 GLU HG2 1.0 . 5.18 1352 1041 A 36 GLU HG3 A 37 ARG HB3 1.0 . 5.18 1353 1042 A 37 ARG HE A 36 GLU HG2 1.0 . 5.45 1354 1042 A 36 GLU HG3 A 37 ARG HE 1.0 . 5.45 1355 1043 A 37 ARG H A 36 GLU HG2 1.0 . 4.69 1356 1043 A 36 GLU HG3 A 37 ARG H 1.0 . 4.69 1357 1044 A 50 THR HG2% A 36 GLU HG2 1.0 . 5.68 1358 1044 A 50 THR HG2% A 36 GLU HG3 1.0 . 5.68 1359 1045 A 112 VAL HA A 37 ARG HA 1.0 . 4.58 1360 1046 A 37 ARG HA A 112 VAL HG1% 1.0 . 6.07 1361 1046 A 112 VAL HG2% A 37 ARG HA 1.0 . 6.07 1362 1047 A 113 TYR H A 37 ARG HA 1.0 . 3.52 1363 1048 A 113 TYR HD% A 37 ARG HA 1.0 . 6.18 1364 1049 A 113 TYR HE% A 37 ARG HA 1.0 . 6.08 1365 1050 A 37 ARG HE A 37 ARG HA 1.0 . 4.21 1366 1051 A 37 ARG HA A 37 ARG HG2 1.0 . 3.77 1367 1052 A 37 ARG HA A 37 ARG HG3 1.0 . 3.80 1368 1053 A 37 ARG HA A 38 TYR HA 1.0 . 4.66 1369 1054 A 37 ARG HA A 38 TYR HBy 1.0 . 4.64 1370 1055 A 37 ARG HA A 38 TYR H 1.0 . 3.18 1371 1056 A 113 TYR HE% A 37 ARG HB2 1.0 . 6.15 1372 1057 A 37 ARG HB2 A 37 ARG HD2 1.0 . 4.32 1373 1058 A 37 ARG HB2 A 37 ARG HD3 1.0 . 3.87 1374 1059 A 37 ARG HE A 37 ARG HB2 1.0 . 3.88 1375 1060 A 37 ARG HB2 A 46 VAL H 1.0 . 5.59 1376 1061 A 37 ARG HB2 A 46 VAL HG1% 1.0 . 6.34 1377 1062 A 37 ARG HB2 A 46 VAL HG2% 1.0 . 6.34 1378 1063 A 37 ARG HB2 A 46 VAL HG1% 1.0 . 6.25 1379 1063 A 37 ARG HB2 A 46 VAL HG2% 1.0 . 6.25 1380 1064 A 37 ARG HB2 A 47 LEU HD2% 1.0 . 7.42 1381 1064 A 47 LEU HD1% A 37 ARG HB2 1.0 . 7.42 1382 1065 A 113 TYR HE% A 37 ARG HB3 1.0 . 6.34 1383 1066 A 37 ARG HB3 A 37 ARG HD2 1.0 . 3.93 1384 1067 A 37 ARG HB3 A 37 ARG HD3 1.0 . 3.93 1385 1068 A 37 ARG HB3 A 37 ARG HE 1.0 . 3.25 1386 1069 A 37 ARG HB3 A 41 GLU HB3 1.0 . 5.51 1387 1070 A 37 ARG HB3 A 46 VAL HG1% 1.0 . 7.55 1388 1070 A 37 ARG HB3 A 46 VAL HG2% 1.0 . 7.55 1389 1071 A 37 ARG HE A 37 ARG HD2 1.0 . 3.05 1390 1072 A 37 ARG HD2 A 37 ARG HH1% 1.0 . 5.59 1391 1073 A 37 ARG HD2 A 41 GLU HB2 1.0 . 4.31 1392 1074 A 37 ARG HD2 A 41 GLU HB3 1.0 . 3.97 1393 1075 A 37 ARG HD2 A 41 GLU H 1.0 . 4.41 1394 1076 A 37 ARG HD2 A 41 GLU HG2 1.0 . 5.95 1395 1076 A 37 ARG HD2 A 41 GLU HG3 1.0 . 5.95 1396 1077 A 37 ARG HD2 A 46 VAL HA 1.0 . 5.18 1397 1078 A 37 ARG HD2 A 46 VAL HG1% 1.0 . 6.00 1398 1079 A 37 ARG HD2 A 46 VAL HG2% 1.0 . 6.00 1399 1080 A 37 ARG HD2 A 46 VAL HG1% 1.0 . 6.31 1400 1080 A 37 ARG HD2 A 46 VAL HG2% 1.0 . 6.31 1401 1081 A 113 TYR HE% A 37 ARG HD3 1.0 . 7.74 1402 1082 A 37 ARG HE A 37 ARG HD3 1.0 . 3.03 1403 1083 A 37 ARG HD3 A 37 ARG HH1% 1.0 . 5.74 1404 1084 A 37 ARG HD3 A 41 GLU HB2 1.0 . 5.61 1405 1085 A 37 ARG HD3 A 41 GLU HB3 1.0 . 4.44 1406 1086 A 37 ARG HD3 A 46 VAL HA 1.0 . 4.03 1407 1087 A 37 ARG HD3 A 46 VAL HB 1.0 . 5.61 1408 1088 A 37 ARG HD3 A 46 VAL H 1.0 . 5.23 1409 1089 A 37 ARG HD3 A 46 VAL HG1% 1.0 . 5.38 1410 1090 A 37 ARG HD3 A 46 VAL HG2% 1.0 . 5.38 1411 1091 A 37 ARG HD3 A 46 VAL HG1% 1.0 . 5.84 1412 1091 A 37 ARG HD3 A 46 VAL HG2% 1.0 . 5.84 1413 1092 A 37 ARG HE A 38 TYR H 1.0 . 4.62 1414 1093 A 37 ARG HE A 39 LYS HA 1.0 . 4.30 1415 1094 A 37 ARG HE A 41 GLU HB2 1.0 . 5.01 1416 1095 A 37 ARG HE A 41 GLU HB3 1.0 . 4.90 1417 1096 A 37 ARG HE A 46 VAL HG1% 1.0 . 5.66 1418 1096 A 37 ARG HE A 46 VAL HG2% 1.0 . 5.66 1419 1097 A 37 ARG HE A 37 ARG HG2 1.0 . 2.95 1420 1098 A 37 ARG HG2 A 38 TYR HBx 1.0 . 4.69 1421 1099 A 37 ARG HG2 A 38 TYR H 1.0 . 4.03 1422 1100 A 37 ARG HG2 A 38 TYR HD% 1.0 . 7.34 1423 1101 A 37 ARG HG2 A 39 LYS HA 1.0 . 5.17 1424 1102 A 37 ARG HG2 A 41 GLU HB2 1.0 . 3.85 1425 1103 A 37 ARG HG2 A 41 GLU HB3 1.0 . 4.10 1426 1104 A 37 ARG HG2 A 41 GLU H 1.0 . 4.41 1427 1105 A 37 ARG HG2 A 41 GLU HG2 1.0 . 5.15 1428 1105 A 37 ARG HG2 A 41 GLU HG3 1.0 . 5.15 1429 1106 A 113 TYR HE% A 37 ARG HG3 1.0 . 6.31 1430 1107 A 37 ARG HE A 37 ARG HG3 1.0 . 4.00 1431 1108 A 37 ARG HG3 A 38 TYR H 1.0 . 4.29 1432 1109 A 37 ARG HG3 A 41 GLU HB2 1.0 . 4.08 1433 1110 A 37 ARG HG3 A 41 GLU HB3 1.0 . 4.21 1434 1111 A 37 ARG HG3 A 41 GLU HG2 1.0 . 4.33 1435 1112 A 37 ARG HG3 A 41 GLU HG3 1.0 . 4.33 1436 1113 A 37 ARG HG3 A 41 GLU H 1.0 . 5.54 1437 1114 A 37 ARG HG3 A 44 LEU HD2% 1.0 . 7.68 1438 1114 A 37 ARG HG3 A 44 LEU HD1% 1.0 . 7.68 1439 1115 A 37 ARG H A 112 VAL HG1% 1.0 . 6.59 1440 1115 A 112 VAL HG2% A 37 ARG H 1.0 . 6.59 1441 1116 A 113 TYR HD% A 37 ARG H 1.0 . 7.61 1442 1117 A 113 TYR HE% A 37 ARG H 1.0 . 6.35 1443 1118 A 37 ARG H A 37 ARG HB2 1.0 . 3.39 1444 1119 A 37 ARG H A 37 ARG HB3 1.0 . 3.45 1445 1120 A 37 ARG H A 37 ARG HD3 1.0 . 5.07 1446 1121 A 37 ARG H A 37 ARG HE 1.0 . 4.13 1447 1122 A 37 ARG H A 38 TYR H 1.0 . 4.65 1448 1123 A 37 ARG H A 46 VAL HG1% 1.0 . 6.37 1449 1123 A 37 ARG H A 46 VAL HG2% 1.0 . 6.37 1450 1124 A 50 THR HG2% A 37 ARG H 1.0 . 6.48 1451 1125 A 37 ARG HH1% A 46 VAL HG1% 1.0 . 7.90 1452 1125 A 46 VAL HG2% A 37 ARG HH1% 1.0 . 7.90 1453 1126 A 38 TYR HA A 112 VAL HB 1.0 . 4.39 1454 1127 A 38 TYR HA A 112 VAL HG1% 1.0 . 5.95 1455 1128 A 112 VAL HG2% A 38 TYR HA 1.0 . 5.95 1456 1129 A 38 TYR HA A 112 VAL HG1% 1.0 . 5.78 1457 1129 A 112 VAL HG2% A 38 TYR HA 1.0 . 5.78 1458 1130 A 38 TYR HA A 114 ALA HB% 1.0 . 5.29 1459 1131 A 38 TYR HA A 38 TYR HD% 1.0 . 5.11 1460 1132 A 38 TYR HA A 38 TYR HE% 1.0 . 6.88 1461 1133 A 38 TYR HA A 39 LYS HA 1.0 . 4.54 1462 1134 A 38 TYR HA A 39 LYS HB3 1.0 . 4.73 1463 1135 A 38 TYR HA A 39 LYS H 1.0 . 2.88 1464 1136 A 38 TYR HA A 41 GLU HB2 1.0 . 4.57 1465 1137 A 38 TYR HBy A 112 VAL HB 1.0 . 4.53 1466 1138 A 38 TYR HBy A 112 VAL HG1% 1.0 . 5.83 1467 1138 A 112 VAL HG2% A 38 TYR HBy 1.0 . 5.83 1468 1139 A 113 TYR H A 38 TYR HBy 1.0 . 4.86 1469 1140 A 38 TYR HBy A 114 ALA H 1.0 . 4.88 1470 1141 A 38 TYR HBy A 114 ALA HB% 1.0 . 4.77 1471 1142 A 38 TYR HBy A 119 PHE HE% 1.0 . 5.99 1472 1143 A 38 TYR HBy A 39 LYS H 1.0 . 4.33 1473 1144 A 38 TYR HBy A 41 GLU HG2 1.0 . 5.68 1474 1144 A 38 TYR HBy A 41 GLU HG3 1.0 . 5.68 1475 1145 A 38 TYR HBx A 112 VAL HG1% 1.0 . 6.11 1476 1145 A 112 VAL HG2% A 38 TYR HBx 1.0 . 6.11 1477 1146 A 38 TYR HBx A 114 ALA HB% 1.0 . 4.73 1478 1147 A 38 TYR HBx A 119 PHE HE% 1.0 . 7.00 1479 1148 A 38 TYR HBx A 39 LYS H 1.0 . 4.17 1480 1149 A 38 TYR HBx A 41 GLU HA 1.0 . 4.05 1481 1150 A 41 GLU HB2 A 38 TYR HBx 1.0 . 4.04 1482 1151 A 41 GLU HB3 A 38 TYR HBx 1.0 . 3.86 1483 1152 A 41 GLU H A 38 TYR HBx 1.0 . 3.86 1484 1153 A 38 TYR HBx A 41 GLU HG2 1.0 . 5.49 1485 1153 A 41 GLU HG3 A 38 TYR HBx 1.0 . 5.49 1486 1154 A 112 VAL HA A 38 TYR H 1.0 . 5.10 1487 1155 A 38 TYR H A 112 VAL HB 1.0 . 5.04 1488 1156 A 38 TYR H A 112 VAL HG1% 1.0 . 5.58 1489 1156 A 112 VAL HG2% A 38 TYR H 1.0 . 5.58 1490 1157 A 113 TYR H A 38 TYR H 1.0 . 3.85 1491 1158 A 113 TYR HE% A 38 TYR H 1.0 . 7.16 1492 1159 A 38 TYR H A 114 ALA HA 1.0 . 5.00 1493 1160 A 38 TYR H A 114 ALA HB% 1.0 . 4.81 1494 1161 A 38 TYR H A 119 PHE HZ 1.0 . 5.33 1495 1162 A 38 TYR HBy A 38 TYR H 1.0 . 3.47 1496 1163 A 38 TYR H A 38 TYR HBx 1.0 . 3.54 1497 1164 A 38 TYR H A 38 TYR HD% 1.0 . 6.37 1498 1165 A 38 TYR H A 41 GLU H 1.0 . 5.26 1499 1166 A 38 TYR HD% A 112 VAL HB 1.0 . 6.95 1500 1167 A 38 TYR HD% A 112 VAL HG1% 1.0 . 7.37 1501 1167 A 112 VAL HG2% A 38 TYR HD% 1.0 . 7.37 1502 1168 A 38 TYR HD% A 114 ALA HA 1.0 . 6.98 1503 1169 A 38 TYR HD% A 114 ALA HB% 1.0 . 6.19 1504 1170 A 39 LYS HA A 38 TYR HD% 1.0 . 7.22 1505 1171 A 38 TYR HD% A 39 LYS HG2 1.0 . 5.94 1506 1172 A 38 TYR HD% A 39 LYS H 1.0 . 5.14 1507 1173 A 38 TYR HD% A 40 GLY HAy 1.0 . 6.77 1508 1174 A 38 TYR HD% A 40 GLY HAx 1.0 . 6.03 1509 1175 A 38 TYR HD% A 40 GLY H 1.0 . 5.72 1510 1176 A 38 TYR HD% A 41 GLU HA 1.0 . 5.70 1511 1177 A 41 GLU HB2 A 38 TYR HD% 1.0 . 5.79 1512 1178 A 41 GLU HB3 A 38 TYR HD% 1.0 . 7.75 1513 1179 A 41 GLU H A 38 TYR HD% 1.0 . 6.00 1514 1180 A 114 ALA HB% A 38 TYR HE% 1.0 . 7.36 1515 1181 A 38 TYR HE% A 116 GLN HE2y 1.0 . 7.77 1516 1181 A 38 TYR HE% A 116 GLN HE2x 1.0 . 7.77 1517 1182 A 38 TYR HE% A 119 PHE HA 1.0 . 7.53 1518 1183 A 38 TYR HE% A 119 PHE HE% 1.0 . 7.81 1519 1184 A 38 TYR HE% A 39 LYS HG2 1.0 . 5.85 1520 1185 A 38 TYR HE% A 39 LYS H 1.0 . 5.93 1521 1186 A 38 TYR HE% A 40 GLY HAy 1.0 . 6.37 1522 1187 A 38 TYR HE% A 40 GLY HAx 1.0 . 5.62 1523 1188 A 38 TYR HE% A 40 GLY H 1.0 . 5.78 1524 1189 A 41 GLU H A 38 TYR HE% 1.0 . 7.20 1525 1190 A 38 TYR HE% A 82 LEU HD1% 1.0 . 8.77 1526 1191 A 38 TYR HE% A 82 LEU HD2% 1.0 . 8.77 1527 1192 A 39 LYS HA A 39 LYS HG2 1.0 . 3.84 1528 1193 A 39 LYS HA A 39 LYS HG3 1.0 . 4.02 1529 1194 A 39 LYS HA A 40 GLY HAy 1.0 . 4.95 1530 1195 A 41 GLU H A 39 LYS HA 1.0 . 3.90 1531 1196 A 39 LYS HB2 A 39 LYS HE2 1.0 . 4.98 1532 1196 A 39 LYS HB2 A 39 LYS HE3 1.0 . 4.98 1533 1197 A 40 GLY H A 39 LYS HB2 1.0 . 4.47 1534 1198 A 39 LYS HB3 A 112 VAL HG1% 1.0 . 7.60 1535 1198 A 112 VAL HG2% A 39 LYS HB3 1.0 . 7.60 1536 1199 A 39 LYS HB3 A 39 LYS HE2 1.0 . 5.18 1537 1199 A 39 LYS HB3 A 39 LYS HE3 1.0 . 5.18 1538 1200 A 39 LYS HB3 A 40 GLY H 1.0 . 4.23 1539 1201 A 39 LYS HG2 A 39 LYS HE2 1.0 . 4.67 1540 1201 A 39 LYS HG2 A 39 LYS HE3 1.0 . 4.67 1541 1202 A 39 LYS HG2 A 40 GLY H 1.0 . 4.24 1542 1203 A 41 GLU H A 39 LYS HG2 1.0 . 5.61 1543 1204 A 40 GLY H A 39 LYS HG3 1.0 . 4.08 1544 1205 A 41 GLU H A 39 LYS HG3 1.0 . 5.53 1545 1206 A 39 LYS H A 112 VAL HG1% 1.0 . 6.11 1546 1206 A 112 VAL HG2% A 39 LYS H 1.0 . 6.11 1547 1207 A 39 LYS H A 39 LYS HB2 1.0 . 3.70 1548 1208 A 39 LYS HB3 A 39 LYS H 1.0 . 3.25 1549 1209 A 39 LYS H A 39 LYS HG2 1.0 . 3.54 1550 1210 A 39 LYS H A 39 LYS HG3 1.0 . 3.81 1551 1211 A 39 LYS H A 39 LYS HE2 1.0 . 6.09 1552 1211 A 39 LYS H A 39 LYS HE3 1.0 . 6.09 1553 1212 A 39 LYS H A 40 GLY H 1.0 . 3.84 1554 1213 A 41 GLU H A 39 LYS H 1.0 . 4.41 1555 1214 A 41 GLU H A 40 GLY HAy 1.0 . 3.69 1556 1215 A 41 GLU H A 40 GLY H 1.0 . 3.27 1557 1216 A 41 GLU HA A 114 ALA HA 1.0 . 5.43 1558 1217 A 114 ALA HB% A 41 GLU HA 1.0 . 5.31 1559 1218 A 41 GLU HA A 41 GLU HG2 1.0 . 4.48 1560 1218 A 41 GLU HG3 A 41 GLU HA 1.0 . 4.48 1561 1219 A 41 GLU HA A 42 LYS H 1.0 . 3.04 1562 1220 A 41 GLU HA A 42 LYS HG2 1.0 . 5.18 1563 1220 A 41 GLU HA A 42 LYS HG3 1.0 . 5.18 1564 1221 A 41 GLU HA A 43 GLN H 1.0 . 4.07 1565 1222 A 41 GLU HA A 44 LEU HBy 1.0 . 5.21 1566 1223 A 41 GLU HA A 44 LEU H 1.0 . 4.27 1567 1224 A 41 GLU HB2 A 114 ALA HB% 1.0 . 5.30 1568 1225 A 41 GLU HB3 A 114 ALA HA 1.0 . 5.50 1569 1226 A 41 GLU HB3 A 114 ALA HB% 1.0 . 6.64 1570 1227 A 41 GLU HB3 A 42 LYS H 1.0 . 4.69 1571 1228 A 113 TYR HE% A 41 GLU HG2 1.0 . 7.74 1572 1229 A 114 ALA HA A 41 GLU HG2 1.0 . 4.22 1573 1230 A 44 LEU HBx A 41 GLU HG2 1.0 . 4.19 1574 1231 A 113 TYR HE% A 41 GLU HG3 1.0 . 7.74 1575 1232 A 41 GLU HG3 A 114 ALA HA 1.0 . 4.22 1576 1233 A 41 GLU HG3 A 44 LEU HBx 1.0 . 4.70 1577 1234 A 41 GLU H A 114 ALA HB% 1.0 . 6.01 1578 1235 A 41 GLU HB2 A 41 GLU H 1.0 . 3.14 1579 1236 A 41 GLU HB3 A 41 GLU H 1.0 . 3.12 1580 1237 A 41 GLU H A 41 GLU HG2 1.0 . 4.89 1581 1238 A 41 GLU H A 41 GLU HG3 1.0 . 4.89 1582 1239 A 41 GLU H A 42 LYS H 1.0 . 4.64 1583 1240 A 113 TYR HE% A 41 GLU HG2 1.0 . 7.82 1584 1240 A 113 TYR HE% A 41 GLU HG3 1.0 . 7.82 1585 1241 A 114 ALA H A 41 GLU HG2 1.0 . 6.33 1586 1241 A 41 GLU HG3 A 114 ALA H 1.0 . 6.33 1587 1242 A 115 SER H A 41 GLU HG2 1.0 . 5.30 1588 1242 A 41 GLU HG3 A 115 SER H 1.0 . 5.30 1589 1243 A 42 LYS H A 41 GLU HG2 1.0 . 4.85 1590 1243 A 41 GLU HG3 A 42 LYS H 1.0 . 4.85 1591 1244 A 43 GLN HGy A 41 GLU HG2 1.0 . 4.39 1592 1244 A 41 GLU HG3 A 43 GLN HGy 1.0 . 4.39 1593 1245 A 43 GLN H A 41 GLU HG2 1.0 . 4.79 1594 1245 A 41 GLU HG3 A 43 GLN H 1.0 . 4.79 1595 1246 A 44 LEU HA A 41 GLU HG2 1.0 . 5.52 1596 1246 A 41 GLU HG3 A 44 LEU HA 1.0 . 5.52 1597 1247 A 44 LEU HBy A 41 GLU HG2 1.0 . 4.98 1598 1247 A 41 GLU HG3 A 44 LEU HBy 1.0 . 4.98 1599 1248 A 44 LEU HG A 41 GLU HG2 1.0 . 5.59 1600 1248 A 41 GLU HG3 A 44 LEU HG 1.0 . 5.59 1601 1249 A 44 LEU H A 41 GLU HG2 1.0 . 4.11 1602 1249 A 41 GLU HG3 A 44 LEU H 1.0 . 4.11 1603 1250 A 41 GLU HG2 A 44 LEU HD2% 1.0 . 6.81 1604 1250 A 41 GLU HG3 A 44 LEU HD2% 1.0 . 6.81 1605 1250 A 44 LEU HD1% A 41 GLU HG2 1.0 . 6.81 1606 1250 A 41 GLU HG3 A 44 LEU HD1% 1.0 . 6.81 1607 1251 A 42 LYS HA A 42 LYS HD2 1.0 . 3.92 1608 1252 A 42 LYS HA A 42 LYS HD3 1.0 . 3.92 1609 1253 A 42 LYS HA A 42 LYS HE2 1.0 . 5.20 1610 1253 A 42 LYS HA A 42 LYS HE3 1.0 . 5.20 1611 1254 A 42 LYS HA A 42 LYS HG2 1.0 . 4.51 1612 1254 A 42 LYS HG3 A 42 LYS HA 1.0 . 4.51 1613 1255 A 43 GLN H A 42 LYS HA 1.0 . 3.67 1614 1256 A 43 GLN HA A 42 LYS HB2 1.0 . 5.12 1615 1257 A 43 GLN HE2y A 42 LYS HB2 1.0 . 4.15 1616 1258 A 43 GLN HA A 42 LYS HB3 1.0 . 5.12 1617 1259 A 43 GLN HE2y A 42 LYS HB3 1.0 . 4.15 1618 1260 A 42 LYS HE3 A 42 LYS HG2 1.0 . 4.77 1619 1260 A 42 LYS HE2 A 42 LYS HG2 1.0 . 4.77 1620 1261 A 43 GLN HE2y A 42 LYS HG2 1.0 . 5.22 1621 1262 A 42 LYS HG3 A 42 LYS HE3 1.0 . 4.77 1622 1262 A 42 LYS HG3 A 42 LYS HE2 1.0 . 4.77 1623 1263 A 42 LYS HG3 A 43 GLN HE2y 1.0 . 5.22 1624 1264 A 42 LYS H A 42 LYS HB2 1.0 . 3.96 1625 1265 A 42 LYS H A 42 LYS HB3 1.0 . 3.96 1626 1266 A 42 LYS H A 42 LYS HG2 1.0 . 4.44 1627 1267 A 42 LYS H A 42 LYS HG3 1.0 . 4.95 1628 1268 A 42 LYS H A 42 LYS HB3 1.0 . 4.30 1629 1268 A 42 LYS H A 42 LYS HB2 1.0 . 4.30 1630 1269 A 42 LYS H A 43 GLN HE2x 1.0 . 4.80 1631 1270 A 42 LYS H A 43 GLN H 1.0 . 2.99 1632 1271 A 42 LYS H A 44 LEU H 1.0 . 3.75 1633 1272 A 42 LYS HB2 A 42 LYS HD3 1.0 . 5.19 1634 1272 A 42 LYS HB3 A 42 LYS HD3 1.0 . 5.19 1635 1272 A 42 LYS HD2 A 42 LYS HB3 1.0 . 5.19 1636 1272 A 42 LYS HB2 A 42 LYS HD2 1.0 . 5.19 1637 1273 A 42 LYS HB3 A 42 LYS HE2 1.0 . 6.02 1638 1273 A 42 LYS HB2 A 42 LYS HE2 1.0 . 6.02 1639 1273 A 42 LYS HE3 A 42 LYS HB3 1.0 . 6.02 1640 1273 A 42 LYS HE3 A 42 LYS HB2 1.0 . 6.02 1641 1274 A 43 GLN HA A 42 LYS HB3 1.0 . 5.39 1642 1274 A 43 GLN HA A 42 LYS HB2 1.0 . 5.39 1643 1275 A 43 GLN HE2x A 42 LYS HB3 1.0 . 5.11 1644 1275 A 42 LYS HB2 A 43 GLN HE2x 1.0 . 5.11 1645 1276 A 43 GLN H A 42 LYS HB3 1.0 . 4.76 1646 1276 A 43 GLN H A 42 LYS HB2 1.0 . 4.76 1647 1277 A 43 GLN HE2y A 42 LYS HG2 1.0 . 5.45 1648 1277 A 42 LYS HG3 A 43 GLN HE2y 1.0 . 5.45 1649 1278 A 43 GLN HE2x A 42 LYS HG2 1.0 . 6.08 1650 1278 A 42 LYS HG3 A 43 GLN HE2x 1.0 . 6.08 1651 1279 A 43 GLN HA A 43 GLN HE2y 1.0 . 4.24 1652 1280 A 43 GLN HA A 43 GLN HE2x 1.0 . 5.22 1653 1281 A 43 GLN HGy A 43 GLN HA 1.0 . 3.93 1654 1282 A 43 GLN HE2y A 43 GLN HBy 1.0 . 5.06 1655 1283 A 43 GLN HE2x A 43 GLN HBy 1.0 . 5.44 1656 1284 A 44 LEU HA A 43 GLN HBy 1.0 . 5.18 1657 1285 A 44 LEU HG A 43 GLN HBy 1.0 . 5.25 1658 1286 A 44 LEU H A 43 GLN HBy 1.0 . 4.11 1659 1287 A 43 GLN HBy A 44 LEU HD2% 1.0 . 6.26 1660 1287 A 44 LEU HD1% A 43 GLN HBy 1.0 . 6.26 1661 1288 A 43 GLN HBy A 77 GLN HE2x 1.0 . 3.29 1662 1289 A 43 GLN HE2y A 43 GLN HBx 1.0 . 4.08 1663 1290 A 43 GLN HE2x A 43 GLN HBx 1.0 . 4.31 1664 1291 A 44 LEU H A 43 GLN HBx 1.0 . 4.33 1665 1292 A 43 GLN HBx A 44 LEU HD2% 1.0 . 7.24 1666 1292 A 44 LEU HD1% A 43 GLN HBx 1.0 . 7.24 1667 1293 A 77 GLN HE2x A 43 GLN HBx 1.0 . 4.96 1668 1294 A 43 GLN HE2y A 115 SER HBx 1.0 . 4.96 1669 1295 A 43 GLN HE2y A 44 LEU HD2% 1.0 . 7.68 1670 1295 A 44 LEU HD1% A 43 GLN HE2y 1.0 . 7.68 1671 1296 A 43 GLN HE2x A 115 SER HBx 1.0 . 4.92 1672 1297 A 43 GLN HGy A 43 GLN HE2y 1.0 . 3.43 1673 1298 A 43 GLN HGy A 43 GLN HE2x 1.0 . 4.17 1674 1299 A 43 GLN HGy A 44 LEU HA 1.0 . 5.31 1675 1300 A 44 LEU HBy A 43 GLN HGy 1.0 . 4.11 1676 1301 A 43 GLN HGy A 44 LEU HG 1.0 . 4.58 1677 1302 A 44 LEU H A 43 GLN HGy 1.0 . 3.61 1678 1303 A 43 GLN HGy A 44 LEU HD2% 1.0 . 6.16 1679 1303 A 44 LEU HD1% A 43 GLN HGy 1.0 . 6.16 1680 1304 A 43 GLN HGy A 77 GLN HE2x 1.0 . 4.17 1681 1305 A 44 LEU HA A 43 GLN HGx 1.0 . 4.96 1682 1306 A 44 LEU HG A 43 GLN HGx 1.0 . 4.91 1683 1307 A 43 GLN HGx A 44 LEU HD2% 1.0 . 6.21 1684 1307 A 44 LEU HD1% A 43 GLN HGx 1.0 . 6.21 1685 1308 A 43 GLN H A 115 SER HBy 1.0 . 5.61 1686 1309 A 43 GLN H A 43 GLN HBy 1.0 . 4.23 1687 1310 A 43 GLN H A 43 GLN HBx 1.0 . 3.81 1688 1311 A 43 GLN H A 43 GLN HE2x 1.0 . 4.39 1689 1312 A 43 GLN H A 43 GLN HGy 1.0 . 3.76 1690 1313 A 43 GLN H A 43 GLN HGx 1.0 . 3.70 1691 1314 A 43 GLN H A 44 LEU H 1.0 . 3.03 1692 1315 A 43 GLN H A 77 GLN HE2x 1.0 . 5.61 1693 1316 A 44 LEU HA A 44 LEU HG 1.0 . 4.20 1694 1317 A 44 LEU HA A 44 LEU HD2% 1.0 . 5.62 1695 1317 A 44 LEU HD1% A 44 LEU HA 1.0 . 5.62 1696 1318 A 44 LEU HA A 45 PRO HDy 1.0 . 3.75 1697 1319 A 44 LEU HA A 45 PRO HDx 1.0 . 3.75 1698 1320 A 44 LEU HA A 45 PRO HGy 1.0 . 5.13 1699 1321 A 44 LEU HA A 45 PRO HGx 1.0 . 4.97 1700 1322 A 44 LEU HA A 77 GLN HE2x 1.0 . 5.24 1701 1323 A 113 TYR HD% A 44 LEU HBy 1.0 . 6.68 1702 1324 A 113 TYR HE% A 44 LEU HBy 1.0 . 6.73 1703 1325 A 114 ALA HA A 44 LEU HBy 1.0 . 3.88 1704 1326 A 44 LEU HBy A 45 PRO HDy 1.0 . 4.63 1705 1327 A 44 LEU HBy A 45 PRO HDx 1.0 . 4.63 1706 1328 A 44 LEU HBy A 45 PRO HDy 1.0 . 4.78 1707 1328 A 44 LEU HBy A 45 PRO HDx 1.0 . 4.78 1708 1329 A 44 LEU HBy A 73 LEU HD2% 1.0 . 6.61 1709 1329 A 44 LEU HBy A 73 LEU HD1% 1.0 . 6.61 1710 1330 A 113 TYR HD% A 44 LEU HBx 1.0 . 6.22 1711 1331 A 113 TYR HE% A 44 LEU HBx 1.0 . 6.03 1712 1332 A 44 LEU HBx A 45 PRO HA 1.0 . 5.19 1713 1333 A 44 LEU HBx A 45 PRO HDy 1.0 . 4.00 1714 1334 A 44 LEU HBx A 45 PRO HDx 1.0 . 4.00 1715 1335 A 44 LEU HBx A 45 PRO HDy 1.0 . 4.34 1716 1335 A 44 LEU HBx A 45 PRO HDx 1.0 . 4.34 1717 1336 A 113 TYR HD% A 44 LEU HG 1.0 . 8.42 1718 1337 A 44 LEU HG A 115 SER HBy 1.0 . 4.60 1719 1338 A 115 SER H A 44 LEU HG 1.0 . 4.42 1720 1339 A 44 LEU HG A 73 LEU HD2% 1.0 . 6.28 1721 1339 A 44 LEU HG A 73 LEU HD1% 1.0 . 6.28 1722 1340 A 44 LEU HG A 77 GLN HE2y 1.0 . 4.47 1723 1341 A 44 LEU HG A 77 GLN HE2x 1.0 . 4.40 1724 1342 A 44 LEU HG A 79 PHE HD% 1.0 . 7.73 1725 1343 A 114 ALA HB% A 44 LEU H 1.0 . 6.64 1726 1344 A 44 LEU H A 115 SER HBy 1.0 . 5.07 1727 1345 A 44 LEU H A 115 SER HBx 1.0 . 5.21 1728 1346 A 44 LEU HBy A 44 LEU H 1.0 . 3.68 1729 1347 A 44 LEU H A 44 LEU HBx 1.0 . 3.73 1730 1348 A 44 LEU H A 44 LEU HG 1.0 . 4.11 1731 1349 A 44 LEU H A 44 LEU HD2% 1.0 . 5.78 1732 1349 A 44 LEU HD1% A 44 LEU H 1.0 . 5.78 1733 1350 A 44 LEU H A 45 PRO HDy 1.0 . 5.20 1734 1351 A 44 LEU H A 45 PRO HDx 1.0 . 5.20 1735 1352 A 44 LEU H A 45 PRO HDy 1.0 . 5.37 1736 1352 A 44 LEU H A 45 PRO HDx 1.0 . 5.37 1737 1353 A 44 LEU HD1% A 114 ALA H 1.0 . 6.64 1738 1354 A 44 LEU HD1% A 115 SER HBy 1.0 . 5.46 1739 1355 A 44 LEU HD1% A 115 SER H 1.0 . 6.50 1740 1356 A 44 LEU HD1% A 79 PHE HA 1.0 . 5.66 1741 1357 A 44 LEU HD1% A 79 PHE HBy 1.0 . 5.62 1742 1358 A 44 LEU HD1% A 79 PHE HD% 1.0 . 7.75 1743 1359 A 44 LEU HD1% A 80 PHE H 1.0 . 6.20 1744 1360 A 114 ALA H A 44 LEU HD2% 1.0 . 6.64 1745 1361 A 115 SER HBy A 44 LEU HD2% 1.0 . 5.46 1746 1362 A 115 SER H A 44 LEU HD2% 1.0 . 6.50 1747 1363 A 79 PHE HA A 44 LEU HD2% 1.0 . 5.66 1748 1364 A 79 PHE HBy A 44 LEU HD2% 1.0 . 5.62 1749 1365 A 79 PHE HD% A 44 LEU HD2% 1.0 . 7.75 1750 1366 A 80 PHE H A 44 LEU HD2% 1.0 . 7.22 1751 1367 A 113 TYR HD% A 44 LEU HD2% 1.0 . 7.63 1752 1367 A 113 TYR HD% A 44 LEU HD1% 1.0 . 7.63 1753 1368 A 113 TYR HE% A 44 LEU HD2% 1.0 . 7.99 1754 1368 A 113 TYR HE% A 44 LEU HD1% 1.0 . 7.99 1755 1369 A 114 ALA HA A 44 LEU HD2% 1.0 . 6.33 1756 1369 A 44 LEU HD1% A 114 ALA HA 1.0 . 6.33 1757 1370 A 114 ALA H A 44 LEU HD2% 1.0 . 6.39 1758 1370 A 44 LEU HD1% A 114 ALA H 1.0 . 6.39 1759 1371 A 114 ALA HB% A 44 LEU HD2% 1.0 . 7.94 1760 1371 A 44 LEU HD1% A 114 ALA HB% 1.0 . 7.94 1761 1372 A 115 SER HA A 44 LEU HD2% 1.0 . 7.26 1762 1372 A 44 LEU HD1% A 115 SER HA 1.0 . 7.26 1763 1373 A 115 SER HBx A 44 LEU HD2% 1.0 . 6.69 1764 1373 A 44 LEU HD1% A 115 SER HBx 1.0 . 6.69 1765 1374 A 115 SER H A 44 LEU HD2% 1.0 . 6.82 1766 1374 A 44 LEU HD1% A 115 SER H 1.0 . 6.82 1767 1375 A 45 PRO HGx A 44 LEU HD2% 1.0 . 7.68 1768 1375 A 44 LEU HD1% A 45 PRO HGx 1.0 . 7.68 1769 1376 A 44 LEU HD2% A 45 PRO HDy 1.0 . 7.17 1770 1376 A 44 LEU HD1% A 45 PRO HDy 1.0 . 7.17 1771 1376 A 45 PRO HDx A 44 LEU HD2% 1.0 . 7.17 1772 1376 A 44 LEU HD1% A 45 PRO HDx 1.0 . 7.17 1773 1377 A 44 LEU HD2% A 73 LEU HD2% 1.0 . 7.36 1774 1377 A 44 LEU HD1% A 73 LEU HD2% 1.0 . 7.36 1775 1377 A 73 LEU HD1% A 44 LEU HD2% 1.0 . 7.36 1776 1377 A 44 LEU HD1% A 73 LEU HD1% 1.0 . 7.36 1777 1378 A 77 GLN HBy A 44 LEU HD2% 1.0 . 7.15 1778 1378 A 44 LEU HD1% A 77 GLN HBy 1.0 . 7.15 1779 1379 A 77 GLN HE2y A 44 LEU HD2% 1.0 . 5.68 1780 1379 A 44 LEU HD1% A 77 GLN HE2y 1.0 . 5.68 1781 1380 A 77 GLN HE2x A 44 LEU HD2% 1.0 . 5.74 1782 1380 A 44 LEU HD1% A 77 GLN HE2x 1.0 . 5.74 1783 1381 A 77 GLN HGy A 44 LEU HD2% 1.0 . 7.05 1784 1381 A 44 LEU HD1% A 77 GLN HGy 1.0 . 7.05 1785 1382 A 77 GLN HGx A 44 LEU HD2% 1.0 . 6.22 1786 1382 A 44 LEU HD1% A 77 GLN HGx 1.0 . 6.22 1787 1383 A 78 ALA H A 44 LEU HD2% 1.0 . 7.36 1788 1383 A 44 LEU HD1% A 78 ALA H 1.0 . 7.36 1789 1384 A 79 PHE HBy A 44 LEU HD2% 1.0 . 6.09 1790 1384 A 44 LEU HD1% A 79 PHE HBy 1.0 . 6.09 1791 1385 A 79 PHE H A 44 LEU HD2% 1.0 . 7.56 1792 1385 A 44 LEU HD1% A 79 PHE H 1.0 . 7.56 1793 1386 A 79 PHE HD% A 44 LEU HD2% 1.0 . 8.03 1794 1386 A 44 LEU HD1% A 79 PHE HD% 1.0 . 8.03 1795 1387 A 80 PHE H A 44 LEU HD2% 1.0 . 6.44 1796 1387 A 44 LEU HD1% A 80 PHE H 1.0 . 6.44 1797 1388 A 46 VAL HA A 45 PRO HA 1.0 . 4.49 1798 1389 A 46 VAL H A 45 PRO HA 1.0 . 2.85 1799 1390 A 46 VAL H A 45 PRO HBy 1.0 . 4.01 1800 1391 A 46 VAL H A 45 PRO HBx 1.0 . 4.01 1801 1392 A 45 PRO HGy A 71 LEU HA 1.0 . 4.37 1802 1393 A 45 PRO HGy A 71 LEU HD1% 1.0 . 5.05 1803 1394 A 45 PRO HGy A 71 LEU HD2% 1.0 . 5.05 1804 1395 A 45 PRO HGy A 71 LEU HD2% 1.0 . 5.41 1805 1395 A 45 PRO HGy A 71 LEU HD1% 1.0 . 5.41 1806 1396 A 45 PRO HGy A 73 LEU HD2% 1.0 . 6.43 1807 1396 A 45 PRO HGy A 73 LEU HD1% 1.0 . 6.43 1808 1397 A 45 PRO HGx A 71 LEU HD2% 1.0 . 6.87 1809 1397 A 45 PRO HGx A 71 LEU HD1% 1.0 . 6.87 1810 1398 A 45 PRO HGx A 73 LEU HA 1.0 . 5.03 1811 1399 A 45 PRO HGx A 73 LEU HBx 1.0 . 7.51 1812 1399 A 45 PRO HGx A 73 LEU HBy 1.0 . 7.51 1813 1400 A 45 PRO HGx A 73 LEU HD2% 1.0 . 6.08 1814 1400 A 45 PRO HGx A 73 LEU HD1% 1.0 . 6.08 1815 1401 A 46 VAL HB A 45 PRO HBx 1.0 . 6.28 1816 1401 A 46 VAL HB A 45 PRO HBy 1.0 . 6.28 1817 1402 A 46 VAL H A 45 PRO HBx 1.0 . 4.07 1818 1402 A 46 VAL H A 45 PRO HBy 1.0 . 4.07 1819 1403 A 45 PRO HBx A 46 VAL HG1% 1.0 . 7.28 1820 1403 A 45 PRO HBy A 46 VAL HG1% 1.0 . 7.28 1821 1403 A 46 VAL HG2% A 45 PRO HBx 1.0 . 7.28 1822 1403 A 46 VAL HG2% A 45 PRO HBy 1.0 . 7.28 1823 1404 A 71 LEU HA A 45 PRO HBx 1.0 . 6.78 1824 1404 A 71 LEU HA A 45 PRO HBy 1.0 . 6.78 1825 1405 A 45 PRO HBx A 71 LEU HD2% 1.0 . 7.16 1826 1405 A 45 PRO HBy A 71 LEU HD2% 1.0 . 7.16 1827 1405 A 71 LEU HD1% A 45 PRO HBx 1.0 . 7.16 1828 1405 A 71 LEU HD1% A 45 PRO HBy 1.0 . 7.16 1829 1406 A 46 VAL H A 45 PRO HDy 1.0 . 6.01 1830 1406 A 46 VAL H A 45 PRO HDx 1.0 . 6.01 1831 1407 A 45 PRO HDx A 71 LEU HD2% 1.0 . 7.58 1832 1407 A 45 PRO HDy A 71 LEU HD2% 1.0 . 7.58 1833 1407 A 71 LEU HD1% A 45 PRO HDy 1.0 . 7.58 1834 1407 A 45 PRO HDx A 71 LEU HD1% 1.0 . 7.58 1835 1408 A 45 PRO HDy A 73 LEU HD2% 1.0 . 6.50 1836 1408 A 45 PRO HDx A 73 LEU HD2% 1.0 . 6.50 1837 1408 A 73 LEU HD1% A 45 PRO HDy 1.0 . 6.50 1838 1408 A 45 PRO HDx A 73 LEU HD1% 1.0 . 6.50 1839 1409 A 74 ASN H A 45 PRO HDy 1.0 . 6.33 1840 1409 A 45 PRO HDx A 74 ASN H 1.0 . 6.33 1841 1410 A 47 LEU H A 46 VAL HA 1.0 . 3.17 1842 1411 A 47 LEU H A 46 VAL HB 1.0 . 4.47 1843 1412 A 46 VAL H A 46 VAL HB 1.0 . 2.76 1844 1413 A 46 VAL H A 46 VAL HG1% 1.0 . 5.00 1845 1414 A 46 VAL H A 46 VAL HG2% 1.0 . 5.00 1846 1415 A 46 VAL H A 46 VAL HG1% 1.0 . 4.96 1847 1415 A 46 VAL H A 46 VAL HG2% 1.0 . 4.96 1848 1416 A 47 LEU H A 46 VAL H 1.0 . 4.66 1849 1417 A 46 VAL H A 71 LEU HD2% 1.0 . 6.65 1850 1417 A 46 VAL H A 71 LEU HD1% 1.0 . 6.65 1851 1418 A 47 LEU HBy A 46 VAL HG1% 1.0 . 6.64 1852 1418 A 46 VAL HG2% A 47 LEU HBy 1.0 . 6.64 1853 1419 A 47 LEU H A 46 VAL HG1% 1.0 . 5.55 1854 1419 A 47 LEU H A 46 VAL HG2% 1.0 . 5.55 1855 1420 A 47 LEU HG A 47 LEU HA 1.0 . 3.73 1856 1421 A 47 LEU HD1% A 47 LEU HA 1.0 . 4.92 1857 1422 A 47 LEU HA A 47 LEU HD2% 1.0 . 4.92 1858 1423 A 47 LEU HA A 47 LEU HD2% 1.0 . 5.54 1859 1423 A 47 LEU HD1% A 47 LEU HA 1.0 . 5.54 1860 1424 A 47 LEU HA A 48 ASP H 1.0 . 2.98 1861 1425 A 47 LEU HA A 48 ASP HB3 1.0 . 5.46 1862 1425 A 47 LEU HA A 48 ASP HB2 1.0 . 5.46 1863 1426 A 47 LEU HA A 49 LYS H 1.0 . 4.19 1864 1427 A 71 LEU HA A 47 LEU HA 1.0 . 5.88 1865 1428 A 47 LEU HA A 71 LEU HD2% 1.0 . 5.81 1866 1428 A 71 LEU HD1% A 47 LEU HA 1.0 . 5.81 1867 1429 A 113 TYR HE% A 47 LEU HBy 1.0 . 6.28 1868 1430 A 47 LEU HD1% A 47 LEU HBy 1.0 . 4.80 1869 1431 A 47 LEU HBy A 47 LEU HD2% 1.0 . 4.80 1870 1432 A 47 LEU HBy A 47 LEU HD2% 1.0 . 5.33 1871 1432 A 47 LEU HD1% A 47 LEU HBy 1.0 . 5.33 1872 1433 A 47 LEU HBy A 48 ASP H 1.0 . 5.00 1873 1434 A 47 LEU HBy A 49 LYS H 1.0 . 4.59 1874 1435 A 47 LEU HBy A 71 LEU HD2% 1.0 . 6.00 1875 1435 A 71 LEU HD1% A 47 LEU HBy 1.0 . 6.00 1876 1436 A 113 TYR HE% A 47 LEU HBx 1.0 . 6.28 1877 1437 A 48 ASP H A 47 LEU HBx 1.0 . 3.63 1878 1438 A 49 LYS H A 47 LEU HBx 1.0 . 3.09 1879 1439 A 50 THR HG2% A 47 LEU HBx 1.0 . 6.33 1880 1440 A 47 LEU HBx A 70 ARG HE 1.0 . 6.63 1881 1441 A 47 LEU HBx A 71 LEU HD2% 1.0 . 6.72 1882 1441 A 71 LEU HD1% A 47 LEU HBx 1.0 . 6.72 1883 1442 A 47 LEU HG A 113 TYR HE% 1.0 . 6.24 1884 1443 A 47 LEU HG A 48 ASP H 1.0 . 4.62 1885 1444 A 47 LEU HG A 49 LYS H 1.0 . 5.21 1886 1445 A 47 LEU HG A 52 PHE HZ 1.0 . 4.35 1887 1446 A 47 LEU HG A 52 PHE HE% 1.0 . 6.86 1888 1447 A 47 LEU HG A 67 ILE HG1x 1.0 . 4.19 1889 1448 A 47 LEU HG A 67 ILE HD1% 1.0 . 6.40 1890 1449 A 47 LEU HG A 70 ARG HD2 1.0 . 5.51 1891 1449 A 47 LEU HG A 70 ARG HD3 1.0 . 5.51 1892 1450 A 47 LEU HG A 71 LEU HD1% 1.0 . 5.55 1893 1451 A 47 LEU HG A 71 LEU HD2% 1.0 . 6.57 1894 1452 A 47 LEU HG A 71 LEU HD2% 1.0 . 6.08 1895 1452 A 47 LEU HG A 71 LEU HD1% 1.0 . 6.08 1896 1453 A 113 TYR HE% A 47 LEU H 1.0 . 6.53 1897 1454 A 47 LEU H A 47 LEU HBy 1.0 . 3.56 1898 1455 A 47 LEU H A 47 LEU HBx 1.0 . 3.47 1899 1456 A 47 LEU H A 47 LEU HD2% 1.0 . 6.03 1900 1456 A 47 LEU HD1% A 47 LEU H 1.0 . 6.03 1901 1457 A 47 LEU H A 48 ASP H 1.0 . 4.95 1902 1458 A 47 LEU H A 49 LYS H 1.0 . 5.61 1903 1459 A 47 LEU H A 71 LEU HD2% 1.0 . 6.24 1904 1459 A 47 LEU H A 71 LEU HD1% 1.0 . 6.24 1905 1460 A 47 LEU HD1% A 52 PHE HZ 1.0 . 5.67 1906 1461 A 47 LEU HD1% A 70 ARG HG3 1.0 . 6.06 1907 1462 A 47 LEU HD1% A 71 LEU HA 1.0 . 6.19 1908 1463 A 47 LEU HD1% A 71 LEU HG 1.0 . 6.05 1909 1464 A 47 LEU HD1% A 71 LEU H 1.0 . 6.64 1910 1465 A 52 PHE HZ A 47 LEU HD2% 1.0 . 5.67 1911 1466 A 70 ARG HG3 A 47 LEU HD2% 1.0 . 6.06 1912 1467 A 71 LEU HA A 47 LEU HD2% 1.0 . 6.19 1913 1468 A 71 LEU HG A 47 LEU HD2% 1.0 . 6.05 1914 1469 A 71 LEU H A 47 LEU HD2% 1.0 . 6.64 1915 1470 A 113 TYR HD% A 47 LEU HD2% 1.0 . 7.90 1916 1470 A 47 LEU HD1% A 113 TYR HD% 1.0 . 7.90 1917 1471 A 113 TYR HE% A 47 LEU HD2% 1.0 . 7.80 1918 1471 A 47 LEU HD1% A 113 TYR HE% 1.0 . 7.80 1919 1472 A 48 ASP HA A 47 LEU HD2% 1.0 . 6.55 1920 1472 A 47 LEU HD1% A 48 ASP HA 1.0 . 6.55 1921 1473 A 48 ASP H A 47 LEU HD2% 1.0 . 5.36 1922 1473 A 47 LEU HD1% A 48 ASP H 1.0 . 5.36 1923 1474 A 49 LYS H A 47 LEU HD2% 1.0 . 5.49 1924 1474 A 47 LEU HD1% A 49 LYS H 1.0 . 5.49 1925 1475 A 47 LEU HD1% A 49 LYS HG2 1.0 . 7.52 1926 1475 A 47 LEU HD2% A 49 LYS HG2 1.0 . 7.52 1927 1475 A 49 LYS HG3 A 47 LEU HD2% 1.0 . 7.52 1928 1475 A 47 LEU HD1% A 49 LYS HG3 1.0 . 7.52 1929 1476 A 50 THR HA A 47 LEU HD2% 1.0 . 7.33 1930 1476 A 47 LEU HD1% A 50 THR HA 1.0 . 7.33 1931 1477 A 52 PHE HE% A 47 LEU HD2% 1.0 . 8.00 1932 1477 A 47 LEU HD1% A 52 PHE HE% 1.0 . 8.00 1933 1478 A 67 ILE HG1x A 47 LEU HD2% 1.0 . 6.44 1934 1478 A 47 LEU HD1% A 67 ILE HG1x 1.0 . 6.44 1935 1479 A 67 ILE HD1% A 47 LEU HD2% 1.0 . 7.66 1936 1479 A 47 LEU HD1% A 67 ILE HD1% 1.0 . 7.66 1937 1480 A 67 ILE HG2% A 47 LEU HD2% 1.0 . 7.15 1938 1480 A 47 LEU HD1% A 67 ILE HG2% 1.0 . 7.15 1939 1481 A 70 ARG HE A 47 LEU HD2% 1.0 . 5.59 1940 1481 A 47 LEU HD1% A 70 ARG HE 1.0 . 5.59 1941 1482 A 70 ARG HG3 A 47 LEU HD2% 1.0 . 6.52 1942 1482 A 47 LEU HD1% A 70 ARG HG3 1.0 . 6.52 1943 1483 A 47 LEU HD2% A 70 ARG HB2 1.0 . 7.43 1944 1483 A 47 LEU HD1% A 70 ARG HB2 1.0 . 7.43 1945 1483 A 70 ARG HB3 A 47 LEU HD2% 1.0 . 7.43 1946 1483 A 47 LEU HD1% A 70 ARG HB3 1.0 . 7.43 1947 1484 A 47 LEU HD2% A 70 ARG HD2 1.0 . 6.48 1948 1484 A 47 LEU HD1% A 70 ARG HD2 1.0 . 6.48 1949 1484 A 70 ARG HD3 A 47 LEU HD2% 1.0 . 6.48 1950 1484 A 47 LEU HD1% A 70 ARG HD3 1.0 . 6.48 1951 1485 A 71 LEU HA A 47 LEU HD2% 1.0 . 6.51 1952 1485 A 47 LEU HD1% A 71 LEU HA 1.0 . 6.51 1953 1486 A 71 LEU HG A 47 LEU HD2% 1.0 . 6.25 1954 1486 A 47 LEU HD1% A 71 LEU HG 1.0 . 6.25 1955 1487 A 71 LEU H A 47 LEU HD2% 1.0 . 6.99 1956 1487 A 47 LEU HD1% A 71 LEU H 1.0 . 6.99 1957 1488 A 47 LEU HD1% A 71 LEU HBy 1.0 . 7.76 1958 1488 A 47 LEU HD2% A 71 LEU HBy 1.0 . 7.76 1959 1488 A 71 LEU HBx A 47 LEU HD2% 1.0 . 7.76 1960 1488 A 47 LEU HD1% A 71 LEU HBx 1.0 . 7.76 1961 1489 A 47 LEU HD2% A 71 LEU HD2% 1.0 . 7.51 1962 1489 A 47 LEU HD1% A 71 LEU HD2% 1.0 . 7.51 1963 1489 A 71 LEU HD1% A 47 LEU HD2% 1.0 . 7.51 1964 1489 A 47 LEU HD1% A 71 LEU HD1% 1.0 . 7.51 1965 1490 A 48 ASP HA A 49 LYS HA 1.0 . 5.14 1966 1491 A 48 ASP HA A 49 LYS HG2 1.0 . 5.61 1967 1491 A 48 ASP HA A 49 LYS HG3 1.0 . 5.61 1968 1492 A 48 ASP HB2 A 49 LYS H 1.0 . 4.33 1969 1493 A 48 ASP HB2 A 49 LYS HG3 1.0 . 5.79 1970 1493 A 48 ASP HB2 A 49 LYS HG2 1.0 . 5.79 1971 1494 A 49 LYS H A 48 ASP HB3 1.0 . 4.33 1972 1495 A 49 LYS HG3 A 48 ASP HB3 1.0 . 5.79 1973 1495 A 48 ASP HB3 A 49 LYS HG2 1.0 . 5.79 1974 1496 A 48 ASP H A 48 ASP HB2 1.0 . 3.80 1975 1497 A 48 ASP H A 48 ASP HB3 1.0 . 3.80 1976 1498 A 48 ASP H A 48 ASP HB3 1.0 . 4.11 1977 1498 A 48 ASP H A 48 ASP HB2 1.0 . 4.11 1978 1499 A 48 ASP H A 49 LYS H 1.0 . 3.14 1979 1500 A 48 ASP H A 70 ARG HB2 1.0 . 6.04 1980 1500 A 48 ASP H A 70 ARG HB3 1.0 . 6.04 1981 1501 A 48 ASP H A 71 LEU HD2% 1.0 . 6.12 1982 1501 A 71 LEU HD1% A 48 ASP H 1.0 . 6.12 1983 1502 A 48 ASP HB3 A 49 LYS HG2 1.0 . 5.82 1984 1502 A 48 ASP HB2 A 49 LYS HG2 1.0 . 5.82 1985 1502 A 49 LYS HG3 A 48 ASP HB3 1.0 . 5.82 1986 1502 A 48 ASP HB2 A 49 LYS HG3 1.0 . 5.82 1987 1503 A 49 LYS HA A 49 LYS HD2 1.0 . 4.81 1988 1504 A 49 LYS HA A 49 LYS HD3 1.0 . 5.83 1989 1505 A 49 LYS HA A 49 LYS HE3 1.0 . 5.57 1990 1505 A 49 LYS HA A 49 LYS HE2 1.0 . 5.57 1991 1506 A 49 LYS HA A 49 LYS HG2 1.0 . 4.71 1992 1506 A 49 LYS HG3 A 49 LYS HA 1.0 . 4.71 1993 1507 A 49 LYS HA A 50 THR H 1.0 . 3.69 1994 1508 A 52 PHE HE% A 49 LYS HA 1.0 . 6.98 1995 1509 A 50 THR H A 49 LYS HB2 1.0 . 4.20 1996 1510 A 52 PHE HE% A 49 LYS HB2 1.0 . 6.52 1997 1511 A 50 THR H A 49 LYS HB3 1.0 . 4.20 1998 1512 A 52 PHE HE% A 49 LYS HB3 1.0 . 6.52 1999 1513 A 49 LYS H B 179 VAL HG1% 1.0 . 6.53 2000 1514 A 49 LYS H B 179 VAL HG2% 1.0 . 6.93 2001 1515 A 49 LYS H B 179 VAL HG1% 1.0 . 6.70 2002 1515 A 49 LYS H B 179 VAL HG2% 1.0 . 6.70 2003 1516 A 49 LYS H A 49 LYS HB2 1.0 . 4.09 2004 1517 A 49 LYS H A 49 LYS HB3 1.0 . 4.09 2005 1518 A 49 LYS H A 49 LYS HB3 1.0 . 4.22 2006 1518 A 49 LYS H A 49 LYS HB2 1.0 . 4.22 2007 1519 A 49 LYS H A 49 LYS HG2 1.0 . 4.33 2008 1519 A 49 LYS H A 49 LYS HG3 1.0 . 4.33 2009 1520 A 49 LYS H A 50 THR H 1.0 . 4.67 2010 1521 A 49 LYS H A 52 PHE HZ 1.0 . 4.68 2011 1522 A 52 PHE HE% A 49 LYS H 1.0 . 6.36 2012 1523 A 49 LYS H A 71 LEU HD2% 1.0 . 7.64 2013 1523 A 71 LEU HD1% A 49 LYS H 1.0 . 7.64 2014 1524 A 49 LYS HB2 B 179 VAL HG1% 1.0 . 6.76 2015 1524 B 179 VAL HG2% A 49 LYS HB3 1.0 . 6.76 2016 1524 B 179 VAL HG2% A 49 LYS HB2 1.0 . 6.76 2017 1524 A 49 LYS HB3 B 179 VAL HG1% 1.0 . 6.76 2018 1525 A 49 LYS HB3 A 49 LYS HD3 1.0 . 4.99 2019 1525 A 49 LYS HB2 A 49 LYS HD3 1.0 . 4.99 2020 1525 A 49 LYS HD2 A 49 LYS HB3 1.0 . 4.99 2021 1525 A 49 LYS HB2 A 49 LYS HD2 1.0 . 4.99 2022 1526 A 49 LYS HD2 B 179 VAL HG1% 1.0 . 6.18 2023 1526 B 179 VAL HG2% A 49 LYS HD3 1.0 . 6.18 2024 1526 B 179 VAL HG2% A 49 LYS HD2 1.0 . 6.18 2025 1526 A 49 LYS HD3 B 179 VAL HG1% 1.0 . 6.18 2026 1527 A 50 THR H A 49 LYS HD3 1.0 . 5.99 2027 1527 A 50 THR H A 49 LYS HD2 1.0 . 5.99 2028 1528 A 49 LYS HE3 B 179 VAL HG1% 1.0 . 7.23 2029 1528 A 49 LYS HE2 B 179 VAL HG1% 1.0 . 7.23 2030 1528 B 179 VAL HG2% A 49 LYS HE3 1.0 . 7.23 2031 1528 A 49 LYS HE2 B 179 VAL HG2% 1.0 . 7.23 2032 1529 A 49 LYS HG2 B 179 VAL HG1% 1.0 . 6.82 2033 1529 A 49 LYS HG3 B 179 VAL HG1% 1.0 . 6.82 2034 1529 B 179 VAL HG2% A 49 LYS HG2 1.0 . 6.82 2035 1529 A 49 LYS HG3 B 179 VAL HG2% 1.0 . 6.82 2036 1530 A 49 LYS HG3 A 49 LYS HE2 1.0 . 4.87 2037 1530 A 49 LYS HE2 A 49 LYS HG2 1.0 . 4.87 2038 1531 A 49 LYS HG3 A 49 LYS HE3 1.0 . 4.87 2039 1531 A 49 LYS HE3 A 49 LYS HG2 1.0 . 4.87 2040 1532 A 50 THR H A 49 LYS HG2 1.0 . 5.29 2041 1532 A 49 LYS HG3 A 50 THR H 1.0 . 5.29 2042 1533 A 50 THR HG2% A 50 THR HA 1.0 . 4.75 2043 1534 A 52 PHE HD% A 50 THR HA 1.0 . 7.00 2044 1535 A 52 PHE HE% A 50 THR HA 1.0 . 6.32 2045 1536 A 50 THR HB A 51 LYS H 1.0 . 4.20 2046 1537 A 50 THR HB A 50 THR H 1.0 . 4.16 2047 1538 A 50 THR HG2% A 50 THR H 1.0 . 5.57 2048 1539 A 51 LYS H A 50 THR H 1.0 . 3.46 2049 1540 A 50 THR HG2% A 51 LYS H 1.0 . 5.16 2050 1541 B 178 PHE HD% A 51 LYS HA 1.0 . 6.46 2051 1542 A 51 LYS HA A 51 LYS HD2 1.0 . 5.21 2052 1542 A 51 LYS HA A 51 LYS HD3 1.0 . 5.21 2053 1543 A 51 LYS HA A 51 LYS HE2 1.0 . 5.43 2054 1543 A 51 LYS HA A 51 LYS HE3 1.0 . 5.43 2055 1544 A 51 LYS HA A 51 LYS HG2 1.0 . 4.71 2056 1544 A 51 LYS HG3 A 51 LYS HA 1.0 . 4.71 2057 1545 A 52 PHE H A 51 LYS HA 1.0 . 3.38 2058 1546 A 51 LYS HB2 B 178 PHE HBy 1.0 . 5.75 2059 1546 B 178 PHE HBx A 51 LYS HB2 1.0 . 5.75 2060 1547 A 51 LYS HB2 A 51 LYS HD2 1.0 . 4.88 2061 1547 A 51 LYS HD3 A 51 LYS HB2 1.0 . 4.88 2062 1548 A 51 LYS HB2 A 51 LYS HE2 1.0 . 5.16 2063 1548 A 51 LYS HE3 A 51 LYS HB2 1.0 . 5.16 2064 1549 A 51 LYS HB3 B 178 PHE HBy 1.0 . 5.25 2065 1549 B 178 PHE HBx A 51 LYS HB3 1.0 . 5.25 2066 1550 A 51 LYS HB3 A 51 LYS HE2 1.0 . 5.01 2067 1550 A 51 LYS HE3 A 51 LYS HB3 1.0 . 5.01 2068 1551 A 52 PHE H A 51 LYS HB3 1.0 . 4.63 2069 1552 A 51 LYS H A 51 LYS HB2 1.0 . 3.67 2070 1553 A 51 LYS H A 51 LYS HG2 1.0 . 4.35 2071 1554 A 51 LYS H A 51 LYS HG3 1.0 . 4.35 2072 1555 A 51 LYS H A 51 LYS HD2 1.0 . 5.47 2073 1555 A 51 LYS H A 51 LYS HD3 1.0 . 5.47 2074 1556 A 51 LYS H A 51 LYS HG2 1.0 . 4.69 2075 1556 A 51 LYS H A 51 LYS HG3 1.0 . 4.69 2076 1557 A 108 PHE HZ A 51 LYS HD2 1.0 . 5.00 2077 1557 A 51 LYS HD3 A 108 PHE HZ 1.0 . 5.00 2078 1558 B 178 PHE HZ A 51 LYS HD2 1.0 . 6.38 2079 1558 B 178 PHE HZ A 51 LYS HD3 1.0 . 6.38 2080 1559 B 178 PHE HE% A 51 LYS HD2 1.0 . 7.36 2081 1559 B 178 PHE HE% A 51 LYS HD3 1.0 . 7.36 2082 1560 B 178 PHE HZ A 51 LYS HE2 1.0 . 5.15 2083 1560 B 178 PHE HZ A 51 LYS HE3 1.0 . 5.15 2084 1561 A 108 PHE HZ A 51 LYS HG2 1.0 . 4.36 2085 1561 A 51 LYS HG3 A 108 PHE HZ 1.0 . 4.36 2086 1562 A 51 LYS HE3 A 51 LYS HG2 1.0 . 5.44 2087 1562 A 51 LYS HE2 A 51 LYS HG2 1.0 . 5.44 2088 1562 A 51 LYS HG3 A 51 LYS HE2 1.0 . 5.44 2089 1562 A 51 LYS HG3 A 51 LYS HE3 1.0 . 5.44 2090 1563 A 52 PHE HA B 179 VAL HA 1.0 . 4.48 2091 1564 A 52 PHE HA B 179 VAL HB 1.0 . 4.59 2092 1565 A 52 PHE HA B 179 VAL HG1% 1.0 . 6.07 2093 1565 A 52 PHE HA B 179 VAL HG2% 1.0 . 6.07 2094 1566 A 52 PHE HA A 53 LEU H 1.0 . 3.57 2095 1567 A 52 PHE HBy B 179 VAL HG1% 1.0 . 6.68 2096 1567 A 52 PHE HBy B 179 VAL HG2% 1.0 . 6.68 2097 1568 A 52 PHE HBy A 53 LEU H 1.0 . 4.47 2098 1569 A 52 PHE HBx A 53 LEU H 1.0 . 4.04 2099 1570 B 178 PHE HD% A 52 PHE H 1.0 . 6.58 2100 1571 B 178 PHE HE% A 52 PHE H 1.0 . 6.64 2101 1572 A 52 PHE H B 179 VAL HG1% 1.0 . 6.45 2102 1572 A 52 PHE H B 179 VAL HG2% 1.0 . 6.45 2103 1573 A 52 PHE HBy A 52 PHE H 1.0 . 3.93 2104 1574 A 52 PHE HBx A 52 PHE H 1.0 . 3.96 2105 1575 A 52 PHE H A 52 PHE HD% 1.0 . 5.92 2106 1576 A 52 PHE HZ A 70 ARG HD2 1.0 . 4.80 2107 1577 A 52 PHE HZ A 70 ARG HD3 1.0 . 4.80 2108 1578 A 52 PHE HZ A 70 ARG HD2 1.0 . 5.00 2109 1578 A 52 PHE HZ A 70 ARG HD3 1.0 . 5.00 2110 1579 A 52 PHE HD% B 179 VAL HG1% 1.0 . 7.22 2111 1579 A 52 PHE HD% B 179 VAL HG2% 1.0 . 7.22 2112 1580 B 181 ILE HG1y A 52 PHE HD% 1.0 . 7.62 2113 1581 A 52 PHE HD% B 181 ILE HG1x 1.0 . 7.62 2114 1582 A 52 PHE HD% A 53 LEU H 1.0 . 6.78 2115 1583 A 52 PHE HE% B 179 VAL HG1% 1.0 . 7.54 2116 1583 A 52 PHE HE% B 179 VAL HG2% 1.0 . 7.54 2117 1584 A 52 PHE HE% A 70 ARG HD2 1.0 . 6.42 2118 1585 A 52 PHE HE% A 70 ARG HD3 1.0 . 6.42 2119 1586 A 52 PHE HE% A 70 ARG HE 1.0 . 6.34 2120 1587 A 52 PHE HE% A 70 ARG HH2% 1.0 . 7.35 2121 1588 A 53 LEU HA A 53 LEU HG 1.0 . 4.20 2122 1589 A 53 LEU HD1% A 53 LEU HA 1.0 . 5.45 2123 1590 A 53 LEU HA A 53 LEU HD2% 1.0 . 5.45 2124 1591 A 53 LEU HA A 53 LEU HD2% 1.0 . 5.68 2125 1591 A 53 LEU HD1% A 53 LEU HA 1.0 . 5.68 2126 1592 A 53 LEU HA A 54 VAL H 1.0 . 3.56 2127 1593 A 53 LEU HA A 54 VAL HG1% 1.0 . 7.05 2128 1594 A 53 LEU HA A 54 VAL HG2% 1.0 . 6.35 2129 1595 B 178 PHE HD% A 53 LEU HBy 1.0 . 6.72 2130 1596 A 53 LEU HBy B 180 GLU HA 1.0 . 4.29 2131 1597 A 54 VAL H A 53 LEU HBy 1.0 . 5.00 2132 1598 A 53 LEU HBx B 180 GLU HA 1.0 . 4.19 2133 1599 A 53 LEU HG B 178 PHE HBy 1.0 . 5.16 2134 1600 B 178 PHE HBx A 53 LEU HG 1.0 . 5.16 2135 1601 A 53 LEU HG B 178 PHE HBy 1.0 . 5.40 2136 1601 B 178 PHE HBx A 53 LEU HG 1.0 . 5.40 2137 1602 A 54 VAL H A 53 LEU HG 1.0 . 5.23 2138 1603 B 178 PHE HD% A 53 LEU H 1.0 . 7.02 2139 1604 A 53 LEU H B 179 VAL HG1% 1.0 . 6.38 2140 1604 B 179 VAL HG2% A 53 LEU H 1.0 . 6.38 2141 1605 A 53 LEU H B 180 GLU HA 1.0 . 4.56 2142 1606 A 53 LEU H B 180 GLU H 1.0 . 4.74 2143 1607 A 53 LEU H B 180 GLU HB2 1.0 . 5.71 2144 1607 A 53 LEU H B 180 GLU HB3 1.0 . 5.71 2145 1608 A 53 LEU H B 181 ILE H 1.0 . 5.20 2146 1609 A 53 LEU HBy A 53 LEU H 1.0 . 4.22 2147 1610 A 53 LEU HG A 53 LEU H 1.0 . 4.93 2148 1611 A 53 LEU HD1% A 53 LEU H 1.0 . 5.72 2149 1612 A 53 LEU H A 53 LEU HD2% 1.0 . 5.72 2150 1613 A 53 LEU H A 53 LEU HD2% 1.0 . 6.21 2151 1613 A 53 LEU HD1% A 53 LEU H 1.0 . 6.21 2152 1614 A 53 LEU HD1% B 178 PHE HA 1.0 . 6.53 2153 1615 A 53 LEU HD1% B 178 PHE HBy 1.0 . 7.45 2154 1616 A 53 LEU HD1% B 178 PHE HBx 1.0 . 6.89 2155 1617 A 53 LEU HD1% A 54 VAL H 1.0 . 6.64 2156 1618 B 178 PHE HA A 53 LEU HD2% 1.0 . 6.93 2157 1619 A 53 LEU HD2% B 178 PHE HBy 1.0 . 7.45 2158 1620 B 178 PHE HBx A 53 LEU HD2% 1.0 . 7.45 2159 1621 B 178 PHE HD% A 53 LEU HD2% 1.0 . 7.92 2160 1622 A 54 VAL H A 53 LEU HD2% 1.0 . 6.64 2161 1623 A 53 LEU HD1% B 178 PHE HBy 1.0 . 6.99 2162 1623 A 53 LEU HD2% B 178 PHE HBy 1.0 . 6.99 2163 1623 B 178 PHE HBx A 53 LEU HD2% 1.0 . 6.99 2164 1623 A 53 LEU HD1% B 178 PHE HBx 1.0 . 6.99 2165 1624 B 178 PHE HD% A 53 LEU HD2% 1.0 . 7.90 2166 1624 A 53 LEU HD1% B 178 PHE HD% 1.0 . 7.90 2167 1625 B 178 PHE HE% A 53 LEU HD2% 1.0 . 8.26 2168 1625 B 178 PHE HE% A 53 LEU HD1% 1.0 . 8.26 2169 1626 B 180 GLU HA A 53 LEU HD2% 1.0 . 6.23 2170 1626 A 53 LEU HD1% B 180 GLU HA 1.0 . 6.23 2171 1627 A 53 LEU HD1% B 180 GLU HB2 1.0 . 6.73 2172 1627 A 53 LEU HD2% B 180 GLU HB2 1.0 . 6.73 2173 1627 B 180 GLU HB3 A 53 LEU HD2% 1.0 . 6.73 2174 1627 A 53 LEU HD1% B 180 GLU HB3 1.0 . 6.73 2175 1628 A 54 VAL H A 53 LEU HD2% 1.0 . 6.19 2176 1628 A 53 LEU HD1% A 54 VAL H 1.0 . 6.19 2177 1629 B 181 ILE HB A 54 VAL HA 1.0 . 4.02 2178 1630 A 54 VAL HA B 181 ILE HD1% 1.0 . 5.13 2179 1631 A 54 VAL HA A 54 VAL HG1% 1.0 . 4.83 2180 1632 A 54 VAL HG2% A 54 VAL HA 1.0 . 4.83 2181 1633 A 54 VAL HA A 55 PRO HDy 1.0 . 4.66 2182 1634 A 54 VAL HA A 55 PRO HGy 1.0 . 4.82 2183 1635 A 55 PRO HGx A 54 VAL HA 1.0 . 4.49 2184 1636 A 54 VAL HA A 58 VAL HG1% 1.0 . 7.01 2185 1636 A 54 VAL HA A 58 VAL HG2% 1.0 . 7.01 2186 1637 A 54 VAL HA A 63 LEU HD2% 1.0 . 7.66 2187 1637 A 63 LEU HD1% A 54 VAL HA 1.0 . 7.66 2188 1638 A 54 VAL HB B 181 ILE HD1% 1.0 . 6.01 2189 1639 A 54 VAL HB A 63 LEU HBy 1.0 . 5.18 2190 1640 A 54 VAL HB A 63 LEU HD2% 1.0 . 7.10 2191 1640 A 54 VAL HB A 63 LEU HD1% 1.0 . 7.10 2192 1641 A 54 VAL HB A 95 ILE HG1y 1.0 . 5.08 2193 1642 A 54 VAL HB A 95 ILE HG1x 1.0 . 5.61 2194 1643 A 54 VAL HB A 95 ILE HD1% 1.0 . 6.23 2195 1644 A 54 VAL HB A 95 ILE HG2% 1.0 . 4.74 2196 1645 A 54 VAL H B 181 ILE HG1x 1.0 . 6.22 2197 1645 A 54 VAL H B 181 ILE HG1y 1.0 . 6.22 2198 1646 A 54 VAL H A 54 VAL HB 1.0 . 3.87 2199 1647 A 54 VAL H A 54 VAL HG1% 1.0 . 5.09 2200 1648 A 54 VAL H A 54 VAL HG2% 1.0 . 5.09 2201 1649 A 54 VAL H A 54 VAL HG1% 1.0 . 5.41 2202 1649 A 54 VAL H A 54 VAL HG2% 1.0 . 5.41 2203 1650 A 54 VAL HG1% A 55 PRO HDy 1.0 . 5.77 2204 1651 A 55 PRO HDx A 54 VAL HG1% 1.0 . 5.77 2205 1652 A 63 LEU HBy A 54 VAL HG1% 1.0 . 5.68 2206 1653 A 95 ILE HB A 54 VAL HG1% 1.0 . 6.64 2207 1654 A 95 ILE HG1y A 54 VAL HG1% 1.0 . 5.79 2208 1655 A 54 VAL HG2% A 55 PRO HDy 1.0 . 5.77 2209 1656 A 55 PRO HDx A 54 VAL HG2% 1.0 . 5.77 2210 1657 A 54 VAL HG2% A 63 LEU HBy 1.0 . 5.68 2211 1658 A 54 VAL HG2% A 95 ILE HB 1.0 . 6.64 2212 1659 A 54 VAL HG2% A 95 ILE HG1y 1.0 . 5.79 2213 1660 B 181 ILE HA A 54 VAL HG1% 1.0 . 7.08 2214 1660 A 54 VAL HG2% B 181 ILE HA 1.0 . 7.08 2215 1661 B 181 ILE H A 54 VAL HG1% 1.0 . 6.36 2216 1661 A 54 VAL HG2% B 181 ILE H 1.0 . 6.36 2217 1662 B 181 ILE HD1% A 54 VAL HG1% 1.0 . 6.58 2218 1662 A 54 VAL HG2% B 181 ILE HD1% 1.0 . 6.58 2219 1663 A 54 VAL HG2% B 181 ILE HG1x 1.0 . 6.76 2220 1663 A 54 VAL HG1% B 181 ILE HG1x 1.0 . 6.76 2221 1663 B 181 ILE HG1y A 54 VAL HG1% 1.0 . 6.76 2222 1663 B 181 ILE HG1y A 54 VAL HG2% 1.0 . 6.76 2223 1664 B 181 ILE HG2% A 54 VAL HG1% 1.0 . 8.18 2224 1664 A 54 VAL HG2% B 181 ILE HG2% 1.0 . 8.18 2225 1665 A 54 VAL HG1% A 55 PRO HDy 1.0 . 6.50 2226 1665 A 54 VAL HG2% A 55 PRO HDy 1.0 . 6.50 2227 1665 A 55 PRO HDx A 54 VAL HG1% 1.0 . 6.50 2228 1665 A 55 PRO HDx A 54 VAL HG2% 1.0 . 6.50 2229 1666 A 56 ASP HA A 54 VAL HG1% 1.0 . 6.57 2230 1666 A 54 VAL HG2% A 56 ASP HA 1.0 . 6.57 2231 1667 A 58 VAL H A 54 VAL HG1% 1.0 . 7.01 2232 1667 A 54 VAL HG2% A 58 VAL H 1.0 . 7.01 2233 1668 A 63 LEU HBy A 54 VAL HG1% 1.0 . 6.15 2234 1668 A 54 VAL HG2% A 63 LEU HBy 1.0 . 6.15 2235 1669 A 63 LEU HBx A 54 VAL HG1% 1.0 . 7.23 2236 1669 A 54 VAL HG2% A 63 LEU HBx 1.0 . 7.23 2237 1670 A 63 LEU HG A 54 VAL HG1% 1.0 . 6.53 2238 1670 A 54 VAL HG2% A 63 LEU HG 1.0 . 6.53 2239 1671 A 54 VAL HG2% A 63 LEU HD2% 1.0 . 7.31 2240 1671 A 54 VAL HG1% A 63 LEU HD2% 1.0 . 7.31 2241 1671 A 63 LEU HD1% A 54 VAL HG1% 1.0 . 7.31 2242 1671 A 54 VAL HG2% A 63 LEU HD1% 1.0 . 7.31 2243 1672 A 95 ILE HB A 54 VAL HG1% 1.0 . 6.89 2244 1672 A 54 VAL HG2% A 95 ILE HB 1.0 . 6.89 2245 1673 A 95 ILE HG1y A 54 VAL HG1% 1.0 . 5.82 2246 1673 A 54 VAL HG2% A 95 ILE HG1y 1.0 . 5.82 2247 1674 A 95 ILE HG1x A 54 VAL HG1% 1.0 . 6.91 2248 1674 A 54 VAL HG2% A 95 ILE HG1x 1.0 . 6.91 2249 1675 A 95 ILE H A 54 VAL HG1% 1.0 . 7.67 2250 1675 A 54 VAL HG2% A 95 ILE H 1.0 . 7.67 2251 1676 A 95 ILE HD1% A 54 VAL HG1% 1.0 . 7.32 2252 1676 A 54 VAL HG2% A 95 ILE HD1% 1.0 . 7.32 2253 1677 A 95 ILE HG2% A 54 VAL HG1% 1.0 . 6.54 2254 1677 A 54 VAL HG2% A 95 ILE HG2% 1.0 . 6.54 2255 1678 A 55 PRO HA A 56 ASP HA 1.0 . 4.52 2256 1679 A 56 ASP H A 55 PRO HA 1.0 . 3.36 2257 1680 A 55 PRO HA A 58 VAL H 1.0 . 5.10 2258 1681 A 55 PRO HA A 95 ILE HG2% 1.0 . 6.44 2259 1682 B 181 ILE HB A 55 PRO HDy 1.0 . 4.82 2260 1683 B 181 ILE HD1% A 55 PRO HDy 1.0 . 5.92 2261 1684 A 55 PRO HGy B 181 ILE HG2% 1.0 . 5.69 2262 1685 A 55 PRO HGy A 57 HIS HE1 1.0 . 4.40 2263 1686 A 55 PRO HGy A 58 VAL H 1.0 . 3.74 2264 1687 A 55 PRO HGy A 58 VAL HG1% 1.0 . 5.63 2265 1688 A 55 PRO HGy A 58 VAL HG2% 1.0 . 5.63 2266 1689 A 55 PRO HGy A 58 VAL HG1% 1.0 . 6.04 2267 1689 A 55 PRO HGy A 58 VAL HG2% 1.0 . 6.04 2268 1690 A 56 ASP H A 55 PRO HGx 1.0 . 5.78 2269 1691 A 55 PRO HGx A 57 HIS HE1 1.0 . 4.81 2270 1692 A 55 PRO HGx A 58 VAL HG1% 1.0 . 6.50 2271 1692 A 55 PRO HGx A 58 VAL HG2% 1.0 . 6.50 2272 1693 A 56 ASP H A 55 PRO HBy 1.0 . 5.29 2273 1693 A 56 ASP H A 55 PRO HBx 1.0 . 5.29 2274 1694 A 57 HIS HE1 A 55 PRO HBy 1.0 . 5.58 2275 1694 A 55 PRO HBx A 57 HIS HE1 1.0 . 5.58 2276 1695 A 58 VAL H A 55 PRO HBy 1.0 . 5.94 2277 1695 A 55 PRO HBx A 58 VAL H 1.0 . 5.94 2278 1696 A 55 PRO HBx A 58 VAL HG1% 1.0 . 7.01 2279 1696 A 55 PRO HBy A 58 VAL HG1% 1.0 . 7.01 2280 1696 A 58 VAL HG2% A 55 PRO HBy 1.0 . 7.01 2281 1696 A 55 PRO HBx A 58 VAL HG2% 1.0 . 7.01 2282 1697 B 181 ILE HB A 55 PRO HDy 1.0 . 4.89 2283 1697 A 55 PRO HDx B 181 ILE HB 1.0 . 4.89 2284 1698 B 181 ILE HD1% A 55 PRO HDy 1.0 . 6.00 2285 1698 A 55 PRO HDx B 181 ILE HD1% 1.0 . 6.00 2286 1699 A 55 PRO HDx B 181 ILE HG1x 1.0 . 6.87 2287 1699 A 55 PRO HDy B 181 ILE HG1x 1.0 . 6.87 2288 1699 B 181 ILE HG1y A 55 PRO HDy 1.0 . 6.87 2289 1699 A 55 PRO HDx B 181 ILE HG1y 1.0 . 6.87 2290 1700 A 57 HIS HE1 A 55 PRO HDy 1.0 . 6.52 2291 1700 A 55 PRO HDx A 57 HIS HE1 1.0 . 6.52 2292 1701 A 58 VAL HB A 55 PRO HDy 1.0 . 5.86 2293 1701 A 55 PRO HDx A 58 VAL HB 1.0 . 5.86 2294 1702 A 55 PRO HDx A 58 VAL HG1% 1.0 . 6.75 2295 1702 A 55 PRO HDy A 58 VAL HG1% 1.0 . 6.75 2296 1702 A 58 VAL HG2% A 55 PRO HDy 1.0 . 6.75 2297 1702 A 55 PRO HDx A 58 VAL HG2% 1.0 . 6.75 2298 1703 A 56 ASP HA A 58 VAL H 1.0 . 4.24 2299 1704 A 56 ASP HA A 95 ILE H 1.0 . 4.81 2300 1705 A 56 ASP HA A 95 ILE HG2% 1.0 . 4.52 2301 1706 A 56 ASP HA A 96 SER H 1.0 . 3.90 2302 1707 A 56 ASP HA A 96 SER HBx 1.0 . 5.26 2303 1707 A 56 ASP HA A 96 SER HBy 1.0 . 5.26 2304 1708 A 56 ASP HB2 A 95 ILE HG2% 1.0 . 5.89 2305 1709 A 56 ASP HB2 A 96 SER HA 1.0 . 4.55 2306 1710 A 56 ASP HB2 A 96 SER H 1.0 . 4.49 2307 1711 A 56 ASP HB2 A 96 SER HBx 1.0 . 4.98 2308 1711 A 56 ASP HB2 A 96 SER HBy 1.0 . 4.98 2309 1712 A 56 ASP HB3 A 95 ILE HG2% 1.0 . 6.00 2310 1713 A 56 ASP HB3 A 96 SER HA 1.0 . 5.02 2311 1714 A 56 ASP HB3 A 96 SER HBx 1.0 . 4.92 2312 1714 A 56 ASP HB3 A 96 SER HBy 1.0 . 4.92 2313 1715 A 56 ASP H A 56 ASP HB2 1.0 . 3.81 2314 1716 A 56 ASP H A 56 ASP HB3 1.0 . 3.67 2315 1717 A 56 ASP H A 57 HIS H 1.0 . 4.67 2316 1718 A 56 ASP H A 58 VAL H 1.0 . 4.75 2317 1719 A 56 ASP H A 95 ILE HG2% 1.0 . 6.26 2318 1720 A 56 ASP H A 96 SER HBx 1.0 . 6.24 2319 1720 A 56 ASP H A 96 SER HBy 1.0 . 6.24 2320 1721 B 181 ILE HG2% A 57 HIS HE1 1.0 . 7.93 2321 1722 A 58 VAL H A 57 HIS HE1 1.0 . 5.53 2322 1723 A 57 HIS HE1 A 58 VAL HG1% 1.0 . 6.64 2323 1724 A 58 VAL HG2% A 57 HIS HE1 1.0 . 6.64 2324 1725 A 57 HIS HE1 A 58 VAL HG1% 1.0 . 6.22 2325 1725 A 58 VAL HG2% A 57 HIS HE1 1.0 . 6.22 2326 1726 A 57 HIS H A 57 HIS HBy 1.0 . 4.61 2327 1726 A 57 HIS H A 57 HIS HBx 1.0 . 4.61 2328 1727 A 58 VAL H A 57 HIS H 1.0 . 3.40 2329 1728 A 58 VAL H A 57 HIS HBy 1.0 . 5.53 2330 1728 A 58 VAL H A 57 HIS HBx 1.0 . 5.53 2331 1729 A 58 VAL HA A 59 ASN HA 1.0 . 4.46 2332 1730 A 58 VAL HA A 62 GLU HG2 1.0 . 4.85 2333 1730 A 58 VAL HA A 62 GLU HG3 1.0 . 4.85 2334 1731 A 58 VAL HB A 59 ASN H 1.0 . 4.59 2335 1732 A 58 VAL HB A 62 GLU HG2 1.0 . 5.40 2336 1732 A 58 VAL HB A 62 GLU HG3 1.0 . 5.40 2337 1733 A 58 VAL H A 58 VAL HB 1.0 . 3.77 2338 1734 A 58 VAL H A 58 VAL HG1% 1.0 . 5.01 2339 1735 A 58 VAL HG2% A 58 VAL H 1.0 . 5.01 2340 1736 A 58 VAL H A 58 VAL HG1% 1.0 . 5.58 2341 1736 A 58 VAL HG2% A 58 VAL H 1.0 . 5.58 2342 1737 A 58 VAL H A 95 ILE H 1.0 . 5.61 2343 1738 A 95 ILE HG2% A 58 VAL H 1.0 . 5.98 2344 1739 A 59 ASN H A 58 VAL HG1% 1.0 . 5.46 2345 1740 A 58 VAL HG2% A 59 ASN H 1.0 . 5.46 2346 1741 B 181 ILE HD1% A 58 VAL HG1% 1.0 . 8.59 2347 1741 B 181 ILE HD1% A 58 VAL HG2% 1.0 . 8.59 2348 1742 A 59 ASN HA A 58 VAL HG1% 1.0 . 6.40 2349 1742 A 58 VAL HG2% A 59 ASN HA 1.0 . 6.40 2350 1743 A 59 ASN HBx A 58 VAL HG1% 1.0 . 7.29 2351 1743 A 58 VAL HG2% A 59 ASN HBx 1.0 . 7.29 2352 1744 A 59 ASN H A 58 VAL HG1% 1.0 . 5.72 2353 1744 A 58 VAL HG2% A 59 ASN H 1.0 . 5.72 2354 1745 A 60 MET HA A 58 VAL HG1% 1.0 . 7.68 2355 1745 A 58 VAL HG2% A 60 MET HA 1.0 . 7.68 2356 1746 A 61 SER H A 58 VAL HG1% 1.0 . 7.67 2357 1746 A 58 VAL HG2% A 61 SER H 1.0 . 7.67 2358 1747 A 62 GLU HB2 A 58 VAL HG1% 1.0 . 7.67 2359 1747 A 58 VAL HG2% A 62 GLU HB2 1.0 . 7.67 2360 1748 A 62 GLU HB3 A 58 VAL HG1% 1.0 . 7.38 2361 1748 A 58 VAL HG2% A 62 GLU HB3 1.0 . 7.38 2362 1749 A 62 GLU H A 58 VAL HG1% 1.0 . 7.00 2363 1749 A 58 VAL HG2% A 62 GLU H 1.0 . 7.00 2364 1750 A 58 VAL HG2% A 62 GLU HG2 1.0 . 6.64 2365 1750 A 62 GLU HG3 A 58 VAL HG1% 1.0 . 6.64 2366 1750 A 58 VAL HG2% A 62 GLU HG3 1.0 . 6.64 2367 1750 A 58 VAL HG1% A 62 GLU HG2 1.0 . 6.64 2368 1751 A 63 LEU HA A 58 VAL HG1% 1.0 . 5.98 2369 1751 A 58 VAL HG2% A 63 LEU HA 1.0 . 5.98 2370 1752 A 63 LEU HBy A 58 VAL HG1% 1.0 . 6.42 2371 1752 A 58 VAL HG2% A 63 LEU HBy 1.0 . 6.42 2372 1753 A 63 LEU HBx A 58 VAL HG1% 1.0 . 6.87 2373 1753 A 58 VAL HG2% A 63 LEU HBx 1.0 . 6.87 2374 1754 A 63 LEU HG A 58 VAL HG1% 1.0 . 7.64 2375 1754 A 58 VAL HG2% A 63 LEU HG 1.0 . 7.64 2376 1755 A 63 LEU H A 58 VAL HG1% 1.0 . 5.86 2377 1755 A 58 VAL HG2% A 63 LEU H 1.0 . 5.86 2378 1756 A 95 ILE HG1y A 58 VAL HG1% 1.0 . 7.67 2379 1756 A 95 ILE HG1y A 58 VAL HG2% 1.0 . 7.67 2380 1757 A 59 ASN HA A 59 ASN HD2y 1.0 . 4.78 2381 1758 A 59 ASN HA A 59 ASN HD2x 1.0 . 5.50 2382 1759 A 59 ASN HA A 60 MET HA 1.0 . 4.63 2383 1760 A 59 ASN HA A 60 MET H 1.0 . 3.48 2384 1761 A 59 ASN HA A 61 SER H 1.0 . 4.62 2385 1762 A 59 ASN HA A 62 GLU HG2 1.0 . 6.04 2386 1762 A 59 ASN HA A 62 GLU HG3 1.0 . 6.04 2387 1763 A 59 ASN HA A 93 THR H 1.0 . 5.61 2388 1764 A 59 ASN HA A 94 PRO HA 1.0 . 3.69 2389 1765 A 59 ASN HA A 94 PRO HBy 1.0 . 5.78 2390 1766 A 59 ASN HA A 94 PRO HBx 1.0 . 4.45 2391 1767 A 95 ILE HB A 59 ASN HA 1.0 . 4.54 2392 1768 A 95 ILE H A 59 ASN HA 1.0 . 3.81 2393 1769 A 59 ASN HD2x A 59 ASN HBy 1.0 . 3.77 2394 1770 A 60 MET HA A 59 ASN HBy 1.0 . 4.83 2395 1771 A 60 MET H A 59 ASN HBy 1.0 . 3.47 2396 1772 A 61 SER H A 59 ASN HBy 1.0 . 4.09 2397 1773 A 59 ASN HBy A 61 SER HBx 1.0 . 4.91 2398 1773 A 59 ASN HBy A 61 SER HBy 1.0 . 4.91 2399 1774 A 62 GLU H A 59 ASN HBy 1.0 . 4.67 2400 1775 A 59 ASN HBy A 92 SER HA 1.0 . 4.91 2401 1776 A 93 THR H A 59 ASN HBy 1.0 . 4.50 2402 1777 A 59 ASN HBx A 60 MET H 1.0 . 3.65 2403 1778 A 59 ASN HBx A 61 SER H 1.0 . 4.42 2404 1779 A 59 ASN HBx A 61 SER HBx 1.0 . 6.18 2405 1779 A 59 ASN HBx A 61 SER HBy 1.0 . 6.18 2406 1780 A 59 ASN HBx A 62 GLU H 1.0 . 5.32 2407 1781 A 59 ASN HBx A 92 SER HA 1.0 . 5.60 2408 1782 A 59 ASN HBx A 93 THR H 1.0 . 5.29 2409 1783 A 95 ILE H A 59 ASN HBx 1.0 . 5.16 2410 1784 A 60 MET HA A 59 ASN HD2y 1.0 . 5.23 2411 1785 A 61 SER H A 59 ASN HD2y 1.0 . 4.71 2412 1786 A 59 ASN HD2y A 61 SER HBx 1.0 . 4.89 2413 1786 A 59 ASN HD2y A 61 SER HBy 1.0 . 4.89 2414 1787 A 59 ASN HD2y A 62 GLU HA 1.0 . 4.82 2415 1788 A 62 GLU HB3 A 59 ASN HD2y 1.0 . 5.12 2416 1789 A 59 ASN HD2y A 62 GLU HG2 1.0 . 5.08 2417 1789 A 62 GLU HG3 A 59 ASN HD2y 1.0 . 5.08 2418 1790 A 61 SER H A 59 ASN HD2x 1.0 . 4.93 2419 1791 A 59 ASN HD2x A 61 SER HBx 1.0 . 5.18 2420 1791 A 59 ASN HD2x A 61 SER HBy 1.0 . 5.18 2421 1792 A 59 ASN HD2x A 62 GLU HA 1.0 . 5.69 2422 1793 A 62 GLU HB2 A 59 ASN HD2x 1.0 . 5.19 2423 1794 A 59 ASN HD2x A 62 GLU HG2 1.0 . 5.23 2424 1794 A 62 GLU HG3 A 59 ASN HD2x 1.0 . 5.23 2425 1795 A 59 ASN H A 59 ASN HBx 1.0 . 4.21 2426 1796 A 59 ASN H A 94 PRO HA 1.0 . 5.78 2427 1797 A 60 MET HA A 60 MET HGy 1.0 . 3.98 2428 1798 A 60 MET HA A 60 MET HGx 1.0 . 3.98 2429 1799 A 60 MET HA A 60 MET HE% 1.0 . 4.86 2430 1800 A 60 MET HA A 61 SER HA 1.0 . 4.96 2431 1801 A 60 MET HA A 62 GLU H 1.0 . 5.02 2432 1802 A 60 MET HA A 62 GLU HG2 1.0 . 5.77 2433 1802 A 62 GLU HG3 A 60 MET HA 1.0 . 5.77 2434 1803 A 63 LEU HBy A 60 MET HA 1.0 . 4.18 2435 1804 A 63 LEU HBx A 60 MET HA 1.0 . 3.62 2436 1805 A 60 MET HA A 63 LEU H 1.0 . 3.64 2437 1806 A 63 LEU HD1% A 60 MET HA 1.0 . 6.22 2438 1807 A 60 MET HA A 63 LEU HD2% 1.0 . 6.22 2439 1808 A 60 MET HA A 63 LEU HD2% 1.0 . 6.41 2440 1808 A 63 LEU HD1% A 60 MET HA 1.0 . 6.41 2441 1809 A 60 MET HA A 64 ILE H 1.0 . 4.72 2442 1810 A 60 MET HA A 64 ILE HD1% 1.0 . 4.94 2443 1811 A 60 MET HA A 81 LEU HD2% 1.0 . 6.90 2444 1811 A 81 LEU HD1% A 60 MET HA 1.0 . 6.90 2445 1812 A 60 MET HA A 91 VAL HG1% 1.0 . 7.70 2446 1812 A 60 MET HA A 91 VAL HG2% 1.0 . 7.70 2447 1813 A 95 ILE HB A 60 MET HA 1.0 . 4.65 2448 1814 A 95 ILE HD1% A 60 MET HA 1.0 . 5.62 2449 1815 A 61 SER H A 60 MET HBy 1.0 . 3.83 2450 1816 A 64 ILE HD1% A 60 MET HBy 1.0 . 5.25 2451 1817 A 60 MET HBy A 91 VAL HG1% 1.0 . 6.80 2452 1817 A 91 VAL HG2% A 60 MET HBy 1.0 . 6.80 2453 1818 A 92 SER HA A 60 MET HBy 1.0 . 5.97 2454 1819 A 60 MET HBy A 92 SER H 1.0 . 5.94 2455 1820 A 60 MET HBy A 93 THR HB 1.0 . 5.40 2456 1821 A 93 THR H A 60 MET HBy 1.0 . 5.72 2457 1822 A 60 MET HE% A 60 MET HBx 1.0 . 4.67 2458 1823 A 61 SER HA A 60 MET HBx 1.0 . 4.62 2459 1824 A 61 SER H A 60 MET HBx 1.0 . 4.22 2460 1825 A 60 MET HBx A 63 LEU HD2% 1.0 . 6.60 2461 1825 A 63 LEU HD1% A 60 MET HBx 1.0 . 6.60 2462 1826 A 60 MET HBx A 64 ILE HB 1.0 . 5.08 2463 1827 A 64 ILE HD1% A 60 MET HBx 1.0 . 5.47 2464 1828 A 60 MET HBx A 91 VAL HG1% 1.0 . 7.57 2465 1828 A 91 VAL HG2% A 60 MET HBx 1.0 . 7.57 2466 1829 A 60 MET HE% A 60 MET HGy 1.0 . 4.80 2467 1830 A 93 THR HB A 60 MET HGy 1.0 . 5.29 2468 1831 A 98 VAL HG2% A 60 MET HGy 1.0 . 5.54 2469 1832 A 60 MET HE% A 60 MET HGx 1.0 . 4.80 2470 1833 A 93 THR HB A 60 MET HGx 1.0 . 5.29 2471 1834 A 98 VAL HG2% A 60 MET HGx 1.0 . 5.54 2472 1835 A 60 MET H A 60 MET HBy 1.0 . 3.74 2473 1836 A 60 MET H A 60 MET HBx 1.0 . 3.60 2474 1837 A 60 MET H A 60 MET HGy 1.0 . 4.36 2475 1838 A 60 MET H A 60 MET HGx 1.0 . 4.36 2476 1839 A 60 MET H A 60 MET HGx 1.0 . 4.62 2477 1839 A 60 MET H A 60 MET HGy 1.0 . 4.62 2478 1840 A 61 SER H A 60 MET H 1.0 . 3.57 2479 1841 A 60 MET H A 91 VAL HA 1.0 . 5.76 2480 1842 A 60 MET H A 91 VAL HG1% 1.0 . 7.77 2481 1842 A 60 MET H A 91 VAL HG2% 1.0 . 7.77 2482 1843 A 60 MET H A 92 SER HA 1.0 . 5.96 2483 1844 A 60 MET H A 93 THR H 1.0 . 5.24 2484 1845 A 60 MET H A 94 PRO HA 1.0 . 4.26 2485 1846 A 95 ILE HB A 60 MET H 1.0 . 5.05 2486 1847 A 95 ILE H A 60 MET H 1.0 . 4.76 2487 1848 A 95 ILE HG2% A 60 MET H 1.0 . 6.61 2488 1849 A 111 MET HE% A 60 MET HE% 1.0 . 5.28 2489 1850 A 63 LEU HBy A 60 MET HE% 1.0 . 6.47 2490 1851 A 63 LEU HBx A 60 MET HE% 1.0 . 4.78 2491 1852 A 60 MET HE% A 63 LEU HD2% 1.0 . 6.90 2492 1852 A 63 LEU HD1% A 60 MET HE% 1.0 . 6.90 2493 1853 A 60 MET HE% A 64 ILE HD1% 1.0 . 5.04 2494 1854 A 60 MET HE% A 81 LEU HA 1.0 . 6.28 2495 1855 A 60 MET HE% A 81 LEU HBy 1.0 . 5.00 2496 1856 A 60 MET HE% A 81 LEU HBx 1.0 . 5.00 2497 1857 A 60 MET HE% A 81 LEU H 1.0 . 5.94 2498 1858 A 60 MET HE% A 81 LEU HBy 1.0 . 5.38 2499 1858 A 60 MET HE% A 81 LEU HBx 1.0 . 5.38 2500 1859 A 60 MET HE% A 81 LEU HD2% 1.0 . 6.41 2501 1859 A 81 LEU HD1% A 60 MET HE% 1.0 . 6.41 2502 1860 A 95 ILE HD1% A 60 MET HE% 1.0 . 6.24 2503 1861 A 60 MET HE% A 98 VAL HG1% 1.0 . 6.22 2504 1862 A 60 MET HE% A 60 MET HGx 1.0 . 5.18 2505 1862 A 60 MET HE% A 60 MET HGy 1.0 . 5.18 2506 1863 A 60 MET HGy A 89 VAL HG1% 1.0 . 6.90 2507 1863 A 60 MET HGx A 89 VAL HG1% 1.0 . 6.90 2508 1863 A 89 VAL HG2% A 60 MET HGx 1.0 . 6.90 2509 1863 A 60 MET HGy A 89 VAL HG2% 1.0 . 6.90 2510 1864 A 93 THR HB A 60 MET HGx 1.0 . 5.63 2511 1864 A 93 THR HB A 60 MET HGy 1.0 . 5.63 2512 1865 A 98 VAL HB A 60 MET HGx 1.0 . 5.61 2513 1865 A 60 MET HGy A 98 VAL HB 1.0 . 5.61 2514 1866 A 98 VAL HG1% A 60 MET HGx 1.0 . 6.37 2515 1866 A 60 MET HGy A 98 VAL HG1% 1.0 . 6.37 2516 1867 A 98 VAL HG2% A 60 MET HGx 1.0 . 5.78 2517 1867 A 98 VAL HG2% A 60 MET HGy 1.0 . 5.78 2518 1868 A 61 SER HA A 64 ILE HB 1.0 . 4.10 2519 1869 A 61 SER HA A 64 ILE H 1.0 . 4.29 2520 1870 A 61 SER HA A 64 ILE HD1% 1.0 . 4.81 2521 1871 A 61 SER H A 61 SER HBx 1.0 . 3.88 2522 1871 A 61 SER H A 61 SER HBy 1.0 . 3.88 2523 1872 A 61 SER H A 62 GLU H 1.0 . 3.41 2524 1873 A 61 SER H A 91 VAL HG1% 1.0 . 6.86 2525 1873 A 61 SER H A 91 VAL HG2% 1.0 . 6.86 2526 1874 A 61 SER H A 92 SER HA 1.0 . 5.61 2527 1875 A 62 GLU H A 61 SER HBx 1.0 . 4.48 2528 1875 A 62 GLU H A 61 SER HBy 1.0 . 4.48 2529 1876 A 61 SER HBy A 91 VAL HG1% 1.0 . 7.42 2530 1876 A 61 SER HBx A 91 VAL HG1% 1.0 . 7.42 2531 1877 A 91 VAL HG2% A 61 SER HBx 1.0 . 7.42 2532 1877 A 61 SER HBy A 91 VAL HG2% 1.0 . 7.42 2533 1878 A 61 SER HBx A 91 VAL HG1% 1.0 . 7.79 2534 1878 A 61 SER HBy A 91 VAL HG1% 1.0 . 7.79 2535 1878 A 91 VAL HG2% A 61 SER HBx 1.0 . 7.79 2536 1878 A 61 SER HBy A 91 VAL HG2% 1.0 . 7.79 2537 1879 A 92 SER HA A 61 SER HBx 1.0 . 5.69 2538 1879 A 61 SER HBy A 92 SER HA 1.0 . 5.69 2539 1880 A 62 GLU HA A 65 LYS HA 1.0 . 5.37 2540 1881 A 62 GLU HA A 65 LYS HB2 1.0 . 4.35 2541 1882 A 62 GLU HA A 65 LYS HB3 1.0 . 3.99 2542 1883 A 62 GLU HA A 65 LYS HG3 1.0 . 5.05 2543 1884 A 62 GLU HA A 65 LYS H 1.0 . 3.88 2544 1885 A 62 GLU HA A 65 LYS HD2 1.0 . 5.07 2545 1885 A 62 GLU HA A 65 LYS HD3 1.0 . 5.07 2546 1886 A 62 GLU HA A 65 LYS HE2 1.0 . 5.56 2547 1886 A 62 GLU HA A 65 LYS HE3 1.0 . 5.56 2548 1887 A 62 GLU HB2 A 63 LEU HA 1.0 . 4.96 2549 1888 A 62 GLU HB2 A 63 LEU H 1.0 . 4.16 2550 1889 A 62 GLU HB2 A 65 LYS H 1.0 . 5.47 2551 1890 A 62 GLU HB2 A 65 LYS HD2 1.0 . 4.79 2552 1890 A 62 GLU HB2 A 65 LYS HD3 1.0 . 4.79 2553 1891 A 62 GLU HB3 A 63 LEU H 1.0 . 4.35 2554 1892 A 62 GLU HB3 A 65 LYS HD2 1.0 . 5.24 2555 1892 A 62 GLU HB3 A 65 LYS HD3 1.0 . 5.24 2556 1893 A 62 GLU HB2 A 62 GLU H 1.0 . 4.04 2557 1894 A 62 GLU HB3 A 62 GLU H 1.0 . 3.54 2558 1895 A 62 GLU H A 62 GLU HG2 1.0 . 4.18 2559 1896 A 62 GLU HG3 A 62 GLU H 1.0 . 4.18 2560 1897 A 62 GLU H A 62 GLU HG2 1.0 . 4.32 2561 1897 A 62 GLU HG3 A 62 GLU H 1.0 . 4.32 2562 1898 A 62 GLU H A 63 LEU H 1.0 . 3.40 2563 1899 A 62 GLU H A 64 ILE H 1.0 . 4.68 2564 1900 A 63 LEU H A 62 GLU HG2 1.0 . 4.85 2565 1900 A 62 GLU HG3 A 63 LEU H 1.0 . 4.85 2566 1901 A 64 ILE H A 62 GLU HG2 1.0 . 5.82 2567 1901 A 62 GLU HG3 A 64 ILE H 1.0 . 5.82 2568 1902 A 65 LYS H A 62 GLU HG2 1.0 . 6.33 2569 1902 A 62 GLU HG3 A 65 LYS H 1.0 . 6.33 2570 1903 A 63 LEU HA A 63 LEU HD2% 1.0 . 5.52 2571 1903 A 63 LEU HD1% A 63 LEU HA 1.0 . 5.52 2572 1904 A 63 LEU HA A 66 ILE H 1.0 . 4.08 2573 1905 A 63 LEU HA A 66 ILE HD1% 1.0 . 5.18 2574 1906 A 63 LEU HA A 67 ILE H 1.0 . 4.62 2575 1907 A 63 LEU HD1% A 63 LEU HBy 1.0 . 4.79 2576 1908 A 63 LEU HBy A 63 LEU HD2% 1.0 . 4.79 2577 1909 A 63 LEU HBy A 64 ILE H 1.0 . 4.15 2578 1910 A 63 LEU HBy A 81 LEU HD2% 1.0 . 7.56 2579 1910 A 81 LEU HD1% A 63 LEU HBy 1.0 . 7.56 2580 1911 B 181 ILE HD1% A 63 LEU HBx 1.0 . 5.94 2581 1912 A 63 LEU HBx A 64 ILE HA 1.0 . 5.05 2582 1913 A 63 LEU HBx A 64 ILE H 1.0 . 3.47 2583 1914 A 111 MET HE% A 63 LEU HG 1.0 . 5.52 2584 1915 A 63 LEU HG A 64 ILE H 1.0 . 4.52 2585 1916 A 63 LEU HG A 81 LEU HD2% 1.0 . 6.27 2586 1916 A 81 LEU HD1% A 63 LEU HG 1.0 . 6.27 2587 1917 A 63 LEU HBy A 63 LEU H 1.0 . 3.57 2588 1918 A 63 LEU HBx A 63 LEU H 1.0 . 3.51 2589 1919 A 63 LEU HD1% A 63 LEU H 1.0 . 5.32 2590 1920 A 63 LEU H A 63 LEU HD2% 1.0 . 5.32 2591 1921 A 63 LEU H A 64 ILE H 1.0 . 3.33 2592 1922 A 63 LEU H A 65 LYS H 1.0 . 4.73 2593 1923 A 111 MET HE% A 63 LEU HD1% 1.0 . 6.84 2594 1924 A 63 LEU HD1% A 64 ILE H 1.0 . 5.91 2595 1925 A 63 LEU HD1% A 65 LYS H 1.0 . 6.64 2596 1926 A 111 MET HE% A 63 LEU HD2% 1.0 . 6.84 2597 1927 A 64 ILE H A 63 LEU HD2% 1.0 . 5.91 2598 1928 A 111 MET HE% A 63 LEU HD2% 1.0 . 6.74 2599 1928 A 111 MET HE% A 63 LEU HD1% 1.0 . 6.74 2600 1929 B 181 ILE HD1% A 63 LEU HD2% 1.0 . 6.68 2601 1929 A 63 LEU HD1% B 181 ILE HD1% 1.0 . 6.68 2602 1930 A 63 LEU HD2% B 181 ILE HG1x 1.0 . 7.32 2603 1930 A 63 LEU HD1% B 181 ILE HG1x 1.0 . 7.32 2604 1930 B 181 ILE HG1y A 63 LEU HD2% 1.0 . 7.32 2605 1930 B 181 ILE HG1y A 63 LEU HD1% 1.0 . 7.32 2606 1931 A 64 ILE HA A 63 LEU HD2% 1.0 . 6.32 2607 1931 A 63 LEU HD1% A 64 ILE HA 1.0 . 6.32 2608 1932 A 64 ILE H A 63 LEU HD2% 1.0 . 6.23 2609 1932 A 63 LEU HD1% A 64 ILE H 1.0 . 6.23 2610 1933 A 67 ILE HA A 63 LEU HD2% 1.0 . 7.68 2611 1933 A 63 LEU HD1% A 67 ILE HA 1.0 . 7.68 2612 1934 A 67 ILE HB A 63 LEU HD2% 1.0 . 6.48 2613 1934 A 63 LEU HD1% A 67 ILE HB 1.0 . 6.48 2614 1935 A 67 ILE HG1y A 63 LEU HD2% 1.0 . 6.16 2615 1935 A 63 LEU HD1% A 67 ILE HG1y 1.0 . 6.16 2616 1936 A 67 ILE HG1x A 63 LEU HD2% 1.0 . 7.16 2617 1936 A 63 LEU HD1% A 67 ILE HG1x 1.0 . 7.16 2618 1937 A 67 ILE H A 63 LEU HD2% 1.0 . 6.43 2619 1937 A 63 LEU HD1% A 67 ILE H 1.0 . 6.43 2620 1938 A 67 ILE HD1% A 63 LEU HD2% 1.0 . 7.25 2621 1938 A 63 LEU HD1% A 67 ILE HD1% 1.0 . 7.25 2622 1939 A 64 ILE HD1% A 64 ILE HA 1.0 . 5.17 2623 1940 A 64 ILE HA A 64 ILE HG12 1.0 . 4.51 2624 1940 A 64 ILE HA A 64 ILE HG13 1.0 . 4.51 2625 1941 A 64 ILE HA A 64 ILE HG2% 1.0 . 4.69 2626 1942 A 64 ILE HA A 67 ILE HB 1.0 . 4.03 2627 1943 A 67 ILE H A 64 ILE HA 1.0 . 4.03 2628 1944 A 67 ILE HG2% A 64 ILE HA 1.0 . 5.35 2629 1945 A 64 ILE HA A 79 PHE HZ 1.0 . 4.42 2630 1946 A 64 ILE HA A 79 PHE HE% 1.0 . 6.52 2631 1947 A 64 ILE HA A 81 LEU HD2% 1.0 . 6.24 2632 1947 A 81 LEU HD1% A 64 ILE HA 1.0 . 6.24 2633 1948 A 64 ILE HD1% A 64 ILE HB 1.0 . 4.65 2634 1949 A 64 ILE HB A 65 LYS H 1.0 . 4.28 2635 1950 A 64 ILE HB A 79 PHE HE% 1.0 . 7.03 2636 1951 A 64 ILE H A 64 ILE HB 1.0 . 3.08 2637 1952 A 64 ILE H A 64 ILE HD1% 1.0 . 4.83 2638 1953 A 64 ILE H A 64 ILE HG12 1.0 . 4.52 2639 1953 A 64 ILE H A 64 ILE HG13 1.0 . 4.52 2640 1954 A 64 ILE H A 64 ILE HG2% 1.0 . 5.59 2641 1955 A 64 ILE H A 65 LYS H 1.0 . 3.65 2642 1956 A 64 ILE H A 81 LEU HD2% 1.0 . 6.64 2643 1956 A 81 LEU HD1% A 64 ILE H 1.0 . 6.64 2644 1957 A 64 ILE HD1% A 80 PHE HA 1.0 . 6.64 2645 1958 A 64 ILE HD1% A 81 LEU HBy 1.0 . 5.29 2646 1959 A 64 ILE HD1% A 81 LEU HBx 1.0 . 5.29 2647 1960 A 64 ILE HD1% A 81 LEU HG 1.0 . 5.63 2648 1961 A 64 ILE HD1% A 81 LEU H 1.0 . 5.69 2649 1962 A 64 ILE HD1% A 81 LEU HD2% 1.0 . 6.81 2650 1962 A 81 LEU HD1% A 64 ILE HD1% 1.0 . 6.81 2651 1963 A 79 PHE HZ A 64 ILE HG12 1.0 . 6.07 2652 1963 A 64 ILE HG13 A 79 PHE HZ 1.0 . 6.07 2653 1964 A 80 PHE HA A 64 ILE HG12 1.0 . 5.40 2654 1964 A 64 ILE HG13 A 80 PHE HA 1.0 . 5.40 2655 1965 A 81 LEU H A 64 ILE HG12 1.0 . 5.39 2656 1965 A 81 LEU H A 64 ILE HG13 1.0 . 5.39 2657 1966 A 64 ILE HG13 A 81 LEU HBy 1.0 . 6.31 2658 1966 A 64 ILE HG12 A 81 LEU HBy 1.0 . 6.31 2659 1966 A 81 LEU HBx A 64 ILE HG12 1.0 . 6.31 2660 1966 A 81 LEU HBx A 64 ILE HG13 1.0 . 6.31 2661 1967 A 64 ILE HG12 A 81 LEU HD2% 1.0 . 7.41 2662 1967 A 64 ILE HG13 A 81 LEU HD2% 1.0 . 7.41 2663 1967 A 81 LEU HD1% A 64 ILE HG12 1.0 . 7.41 2664 1967 A 81 LEU HD1% A 64 ILE HG13 1.0 . 7.41 2665 1968 A 65 LYS HA A 64 ILE HG2% 1.0 . 5.42 2666 1969 A 65 LYS HB2 A 64 ILE HG2% 1.0 . 5.04 2667 1970 A 65 LYS HB3 A 64 ILE HG2% 1.0 . 5.65 2668 1971 A 65 LYS H A 64 ILE HG2% 1.0 . 4.62 2669 1972 A 64 ILE HG2% A 68 ARG HD2 1.0 . 5.25 2670 1973 A 64 ILE HG2% A 68 ARG HD3 1.0 . 5.25 2671 1974 A 64 ILE HG2% A 68 ARG HE 1.0 . 5.18 2672 1975 A 64 ILE HG2% A 68 ARG HG2 1.0 . 5.22 2673 1976 A 64 ILE HG2% A 68 ARG HG3 1.0 . 4.94 2674 1977 A 64 ILE HG2% A 68 ARG H 1.0 . 4.86 2675 1978 A 64 ILE HG2% A 68 ARG HB2 1.0 . 6.10 2676 1978 A 64 ILE HG2% A 68 ARG HB3 1.0 . 6.10 2677 1979 A 79 PHE H A 64 ILE HG2% 1.0 . 6.35 2678 1980 A 64 ILE HG2% A 79 PHE HZ 1.0 . 5.73 2679 1981 A 64 ILE HG2% A 79 PHE HE% 1.0 . 6.30 2680 1982 A 64 ILE HG2% A 80 PHE HA 1.0 . 6.27 2681 1983 A 64 ILE HG2% A 81 LEU HBy 1.0 . 7.16 2682 1983 A 81 LEU HBx A 64 ILE HG2% 1.0 . 7.16 2683 1984 A 65 LYS HA A 65 LYS HG2 1.0 . 4.00 2684 1985 A 65 LYS HA A 65 LYS HD2 1.0 . 5.36 2685 1985 A 65 LYS HA A 65 LYS HD3 1.0 . 5.36 2686 1986 A 65 LYS HA A 65 LYS HE2 1.0 . 5.55 2687 1986 A 65 LYS HA A 65 LYS HE3 1.0 . 5.55 2688 1987 A 65 LYS HA A 68 ARG HG2 1.0 . 5.61 2689 1988 A 65 LYS HA A 68 ARG H 1.0 . 3.78 2690 1989 A 65 LYS HA A 68 ARG HB2 1.0 . 4.91 2691 1989 A 65 LYS HA A 68 ARG HB3 1.0 . 4.91 2692 1990 A 65 LYS HA A 68 ARG HD2 1.0 . 4.52 2693 1990 A 65 LYS HA A 68 ARG HD3 1.0 . 4.52 2694 1991 A 65 LYS HA A 69 ARG H 1.0 . 4.68 2695 1992 A 65 LYS HB2 A 65 LYS HE2 1.0 . 5.43 2696 1992 A 65 LYS HB2 A 65 LYS HE3 1.0 . 5.43 2697 1993 A 65 LYS HB3 A 65 LYS HD2 1.0 . 4.54 2698 1993 A 65 LYS HB3 A 65 LYS HD3 1.0 . 4.54 2699 1994 A 65 LYS HB3 A 65 LYS HE2 1.0 . 5.02 2700 1994 A 65 LYS HB3 A 65 LYS HE3 1.0 . 5.02 2701 1995 A 65 LYS HB3 A 66 ILE H 1.0 . 3.89 2702 1996 A 65 LYS HG2 A 65 LYS HE2 1.0 . 4.60 2703 1996 A 65 LYS HE3 A 65 LYS HG2 1.0 . 4.60 2704 1997 A 68 ARG H A 65 LYS HG2 1.0 . 5.08 2705 1998 A 65 LYS HG2 A 69 ARG HE 1.0 . 5.37 2706 1999 A 65 LYS HG2 A 69 ARG H 1.0 . 4.49 2707 2000 A 65 LYS HG3 A 69 ARG HE 1.0 . 5.56 2708 2001 A 65 LYS HB3 A 65 LYS H 1.0 . 3.04 2709 2002 A 65 LYS H A 65 LYS HG2 1.0 . 4.61 2710 2003 A 65 LYS HG3 A 65 LYS H 1.0 . 5.01 2711 2004 A 65 LYS H A 65 LYS HD2 1.0 . 5.88 2712 2004 A 65 LYS H A 65 LYS HD3 1.0 . 5.88 2713 2005 A 65 LYS H A 65 LYS HE2 1.0 . 6.08 2714 2005 A 65 LYS H A 65 LYS HE3 1.0 . 6.08 2715 2006 A 65 LYS H A 66 ILE H 1.0 . 4.42 2716 2007 A 65 LYS H A 67 ILE H 1.0 . 4.92 2717 2008 A 65 LYS HE3 A 66 ILE HG12 1.0 . 5.49 2718 2008 A 65 LYS HE2 A 66 ILE HG12 1.0 . 5.49 2719 2008 A 66 ILE HG13 A 65 LYS HE2 1.0 . 5.49 2720 2008 A 65 LYS HE3 A 66 ILE HG13 1.0 . 5.49 2721 2009 A 69 ARG HB2 A 65 LYS HE2 1.0 . 5.27 2722 2009 A 65 LYS HE3 A 69 ARG HB2 1.0 . 5.27 2723 2010 A 69 ARG HE A 65 LYS HE2 1.0 . 5.75 2724 2010 A 65 LYS HE3 A 69 ARG HE 1.0 . 5.75 2725 2011 A 69 ARG H A 65 LYS HE2 1.0 . 5.85 2726 2011 A 65 LYS HE3 A 69 ARG H 1.0 . 5.85 2727 2012 A 65 LYS HE2 A 69 ARG HD2 1.0 . 6.04 2728 2012 A 69 ARG HD3 A 65 LYS HE2 1.0 . 6.04 2729 2012 A 65 LYS HE3 A 69 ARG HD3 1.0 . 6.04 2730 2012 A 65 LYS HE3 A 69 ARG HD2 1.0 . 6.04 2731 2013 A 66 ILE HD1% A 66 ILE HA 1.0 . 5.60 2732 2014 A 66 ILE HA A 66 ILE HG2% 1.0 . 4.88 2733 2015 A 68 ARG H A 66 ILE HA 1.0 . 4.79 2734 2016 A 69 ARG HB2 A 66 ILE HA 1.0 . 4.29 2735 2017 A 66 ILE HA A 69 ARG HB3 1.0 . 4.69 2736 2018 A 69 ARG H A 66 ILE HA 1.0 . 4.31 2737 2019 A 66 ILE HA A 70 ARG HG2 1.0 . 5.21 2738 2020 A 66 ILE HA A 70 ARG H 1.0 . 4.52 2739 2021 A 66 ILE HB B 182 ARG HB2 1.0 . 5.50 2740 2022 A 66 ILE HD1% A 66 ILE HB 1.0 . 4.65 2741 2023 A 67 ILE H A 66 ILE HB 1.0 . 3.70 2742 2024 A 66 ILE H A 66 ILE HB 1.0 . 3.86 2743 2025 A 66 ILE H A 66 ILE HD1% 1.0 . 6.01 2744 2026 A 66 ILE H A 66 ILE HG12 1.0 . 5.74 2745 2026 A 66 ILE H A 66 ILE HG13 1.0 . 5.74 2746 2027 A 66 ILE H A 67 ILE H 1.0 . 4.56 2747 2028 A 66 ILE HD1% A 69 ARG HD2 1.0 . 7.06 2748 2028 A 66 ILE HD1% A 69 ARG HD3 1.0 . 7.06 2749 2029 B 182 ARG HB2 A 66 ILE HG12 1.0 . 5.71 2750 2029 A 66 ILE HG13 B 182 ARG HB2 1.0 . 5.71 2751 2030 A 69 ARG HE A 66 ILE HG12 1.0 . 7.49 2752 2030 A 69 ARG HE A 66 ILE HG13 1.0 . 7.49 2753 2031 A 70 ARG HG2 A 66 ILE HG12 1.0 . 5.79 2754 2031 A 66 ILE HG13 A 70 ARG HG2 1.0 . 5.79 2755 2032 A 66 ILE HG2% B 181 ILE HG1x 1.0 . 6.73 2756 2032 B 181 ILE HG1y A 66 ILE HG2% 1.0 . 6.73 2757 2033 A 66 ILE HG2% B 182 ARG HB2 1.0 . 6.21 2758 2034 A 66 ILE HG2% B 182 ARG HG2 1.0 . 6.16 2759 2034 A 66 ILE HG2% B 182 ARG HG3 1.0 . 6.16 2760 2035 A 67 ILE HA A 66 ILE HG2% 1.0 . 4.98 2761 2036 A 67 ILE HB A 66 ILE HG2% 1.0 . 5.15 2762 2037 A 67 ILE HG1x A 66 ILE HG2% 1.0 . 5.67 2763 2038 A 67 ILE H A 66 ILE HG2% 1.0 . 4.77 2764 2039 A 67 ILE HD1% A 66 ILE HG2% 1.0 . 6.05 2765 2040 A 68 ARG H A 66 ILE HG2% 1.0 . 5.80 2766 2041 A 66 ILE HG2% A 69 ARG HB3 1.0 . 5.48 2767 2042 A 69 ARG H A 66 ILE HG2% 1.0 . 6.03 2768 2043 A 66 ILE HG2% A 70 ARG HG2 1.0 . 4.81 2769 2044 A 66 ILE HG2% A 70 ARG H 1.0 . 5.47 2770 2045 A 66 ILE HG2% A 70 ARG HB2 1.0 . 6.69 2771 2045 A 70 ARG HB3 A 66 ILE HG2% 1.0 . 6.69 2772 2046 A 70 ARG HH2% A 66 ILE HG2% 1.0 . 6.41 2773 2047 A 67 ILE HG1y A 67 ILE HA 1.0 . 3.86 2774 2048 A 67 ILE HG1x A 67 ILE HA 1.0 . 3.96 2775 2049 A 67 ILE HD1% A 67 ILE HA 1.0 . 4.92 2776 2050 A 67 ILE HG2% A 67 ILE HA 1.0 . 4.78 2777 2051 A 67 ILE HA A 69 ARG H 1.0 . 4.79 2778 2052 A 67 ILE HA A 70 ARG HG2 1.0 . 4.22 2779 2053 A 70 ARG HG3 A 67 ILE HA 1.0 . 4.25 2780 2054 A 67 ILE HA A 70 ARG H 1.0 . 3.76 2781 2055 A 67 ILE HA A 70 ARG HB2 1.0 . 5.46 2782 2055 A 70 ARG HB3 A 67 ILE HA 1.0 . 5.46 2783 2056 A 71 LEU H A 67 ILE HA 1.0 . 4.72 2784 2057 A 67 ILE HA A 71 LEU HD2% 1.0 . 7.68 2785 2057 A 71 LEU HD1% A 67 ILE HA 1.0 . 7.68 2786 2058 A 67 ILE HB A 68 ARG H 1.0 . 3.34 2787 2059 A 67 ILE HB A 79 PHE HZ 1.0 . 4.37 2788 2060 A 67 ILE HB A 79 PHE HE% 1.0 . 7.11 2789 2061 A 67 ILE HG1x A 113 TYR HE% 1.0 . 7.74 2790 2062 A 67 ILE HG1x A 71 LEU HD1% 1.0 . 6.58 2791 2063 A 67 ILE HG1x A 71 LEU HD2% 1.0 . 6.58 2792 2064 A 67 ILE HG1x A 71 LEU HD2% 1.0 . 6.33 2793 2064 A 67 ILE HG1x A 71 LEU HD1% 1.0 . 6.33 2794 2065 A 67 ILE H A 67 ILE HB 1.0 . 3.53 2795 2066 A 67 ILE HG1y A 67 ILE H 1.0 . 4.18 2796 2067 A 67 ILE HG1x A 67 ILE H 1.0 . 4.44 2797 2068 A 67 ILE HD1% A 67 ILE H 1.0 . 5.07 2798 2069 A 67 ILE H A 68 ARG H 1.0 . 3.62 2799 2070 A 67 ILE H A 69 ARG H 1.0 . 4.94 2800 2071 A 67 ILE HD1% A 68 ARG H 1.0 . 5.62 2801 2072 A 67 ILE HD1% A 70 ARG HE 1.0 . 6.36 2802 2073 A 67 ILE HD1% A 70 ARG H 1.0 . 6.08 2803 2074 A 67 ILE HG2% A 113 TYR HD% 1.0 . 7.56 2804 2075 A 67 ILE HG2% A 113 TYR HE% 1.0 . 7.94 2805 2076 A 67 ILE HG1y A 67 ILE HG2% 1.0 . 4.56 2806 2077 A 67 ILE HG2% A 67 ILE HD1% 1.0 . 5.73 2807 2078 A 67 ILE HG2% A 68 ARG HG3 1.0 . 5.98 2808 2079 A 67 ILE HG2% A 68 ARG H 1.0 . 4.59 2809 2080 A 67 ILE HG2% A 69 ARG H 1.0 . 5.64 2810 2081 A 67 ILE HG2% A 70 ARG HG3 1.0 . 5.43 2811 2082 A 67 ILE HG2% A 70 ARG H 1.0 . 6.21 2812 2083 A 67 ILE HG2% A 71 LEU HA 1.0 . 6.29 2813 2084 A 67 ILE HG2% A 71 LEU HBy 1.0 . 5.33 2814 2085 A 67 ILE HG2% A 71 LEU HBx 1.0 . 5.33 2815 2086 A 67 ILE HG2% A 71 LEU HG 1.0 . 6.66 2816 2087 A 67 ILE HG2% A 71 LEU H 1.0 . 5.20 2817 2088 A 67 ILE HG2% A 71 LEU HBy 1.0 . 5.51 2818 2088 A 67 ILE HG2% A 71 LEU HBx 1.0 . 5.51 2819 2089 A 67 ILE HG2% A 71 LEU HD2% 1.0 . 6.56 2820 2089 A 67 ILE HG2% A 71 LEU HD1% 1.0 . 6.56 2821 2090 A 67 ILE HG2% A 72 GLN H 1.0 . 6.64 2822 2091 A 67 ILE HG2% A 79 PHE HZ 1.0 . 4.75 2823 2092 A 67 ILE HG2% A 79 PHE HE% 1.0 . 6.83 2824 2093 A 67 ILE HG2% A 81 LEU HD2% 1.0 . 7.67 2825 2093 A 81 LEU HD1% A 67 ILE HG2% 1.0 . 7.67 2826 2094 A 68 ARG HE A 68 ARG HA 1.0 . 4.43 2827 2095 A 68 ARG HG2 A 68 ARG HA 1.0 . 3.80 2828 2096 A 68 ARG HG3 A 68 ARG HA 1.0 . 3.81 2829 2097 A 71 LEU H A 68 ARG HA 1.0 . 4.43 2830 2098 A 68 ARG HA A 71 LEU HBy 1.0 . 4.85 2831 2098 A 71 LEU HBx A 68 ARG HA 1.0 . 4.85 2832 2099 A 68 ARG HA A 71 LEU HD2% 1.0 . 6.62 2833 2099 A 71 LEU HD1% A 68 ARG HA 1.0 . 6.62 2834 2100 A 72 GLN H A 68 ARG HA 1.0 . 4.72 2835 2101 A 68 ARG HA A 73 LEU H 1.0 . 4.11 2836 2102 A 68 ARG HA A 73 LEU HBx 1.0 . 5.09 2837 2102 A 73 LEU HBy A 68 ARG HA 1.0 . 5.09 2838 2103 A 73 LEU HD1% A 68 ARG HA 1.0 . 6.19 2839 2104 A 68 ARG HA A 73 LEU HD2% 1.0 . 6.19 2840 2105 A 68 ARG HA A 73 LEU HD2% 1.0 . 6.11 2841 2105 A 73 LEU HD1% A 68 ARG HA 1.0 . 6.11 2842 2106 A 79 PHE HE% A 68 ARG HD2 1.0 . 6.10 2843 2107 A 79 PHE HE% A 68 ARG HD3 1.0 . 6.10 2844 2108 A 68 ARG HE A 73 LEU HG 1.0 . 3.86 2845 2109 A 68 ARG HE A 73 LEU HBx 1.0 . 4.14 2846 2109 A 73 LEU HBy A 68 ARG HE 1.0 . 4.14 2847 2110 A 68 ARG HE A 73 LEU HD2% 1.0 . 6.14 2848 2110 A 73 LEU HD1% A 68 ARG HE 1.0 . 6.14 2849 2111 A 68 ARG HE A 78 ALA HA 1.0 . 4.96 2850 2112 A 68 ARG HE A 79 PHE HBx 1.0 . 4.49 2851 2113 A 79 PHE H A 68 ARG HE 1.0 . 4.50 2852 2114 A 79 PHE HZ A 68 ARG HE 1.0 . 5.09 2853 2115 A 79 PHE HD% A 68 ARG HE 1.0 . 5.23 2854 2116 A 79 PHE HE% A 68 ARG HE 1.0 . 5.55 2855 2117 A 68 ARG HE A 68 ARG HG2 1.0 . 3.18 2856 2118 A 79 PHE HD% A 68 ARG HG2 1.0 . 6.75 2857 2119 A 79 PHE HE% A 68 ARG HG2 1.0 . 5.91 2858 2120 A 68 ARG HG3 A 69 ARG H 1.0 . 5.10 2859 2121 A 79 PHE HE% A 68 ARG HG3 1.0 . 5.18 2860 2122 A 68 ARG H A 68 ARG HD2 1.0 . 4.87 2861 2123 A 68 ARG H A 68 ARG HD3 1.0 . 4.87 2862 2124 A 68 ARG HE A 68 ARG H 1.0 . 5.19 2863 2125 A 68 ARG HG2 A 68 ARG H 1.0 . 3.96 2864 2126 A 68 ARG HG3 A 68 ARG H 1.0 . 3.38 2865 2127 A 68 ARG H A 68 ARG HB2 1.0 . 3.99 2866 2127 A 68 ARG H A 68 ARG HB3 1.0 . 3.99 2867 2128 A 68 ARG H A 68 ARG HD2 1.0 . 5.12 2868 2128 A 68 ARG H A 68 ARG HD3 1.0 . 5.12 2869 2129 A 68 ARG H A 69 ARG H 1.0 . 3.55 2870 2130 A 68 ARG H A 70 ARG H 1.0 . 5.07 2871 2131 A 68 ARG H A 71 LEU HD2% 1.0 . 7.30 2872 2131 A 71 LEU HD1% A 68 ARG H 1.0 . 7.30 2873 2132 A 79 PHE HE% A 68 ARG H 1.0 . 7.53 2874 2133 A 68 ARG HB2 A 68 ARG HD2 1.0 . 4.90 2875 2133 A 68 ARG HB3 A 68 ARG HD2 1.0 . 4.90 2876 2134 A 68 ARG HD3 A 68 ARG HB2 1.0 . 4.90 2877 2134 A 68 ARG HB3 A 68 ARG HD3 1.0 . 4.90 2878 2135 A 68 ARG HE A 68 ARG HB2 1.0 . 4.48 2879 2135 A 68 ARG HE A 68 ARG HB3 1.0 . 4.48 2880 2136 A 69 ARG HA A 68 ARG HB2 1.0 . 5.47 2881 2136 A 68 ARG HB3 A 69 ARG HA 1.0 . 5.47 2882 2137 A 69 ARG H A 68 ARG HB2 1.0 . 4.32 2883 2137 A 68 ARG HB3 A 69 ARG H 1.0 . 4.32 2884 2138 A 72 GLN HA A 68 ARG HB2 1.0 . 6.43 2885 2138 A 68 ARG HB3 A 72 GLN HA 1.0 . 6.43 2886 2139 A 68 ARG HE A 68 ARG HD2 1.0 . 3.53 2887 2139 A 68 ARG HE A 68 ARG HD3 1.0 . 3.53 2888 2140 A 79 PHE HE% A 68 ARG HD2 1.0 . 6.25 2889 2140 A 79 PHE HE% A 68 ARG HD3 1.0 . 6.25 2890 2141 A 69 ARG HA A 69 ARG HG2 1.0 . 4.25 2891 2142 A 69 ARG HA A 69 ARG HG3 1.0 . 4.25 2892 2143 A 69 ARG HA A 69 ARG HD2 1.0 . 4.99 2893 2143 A 69 ARG HD3 A 69 ARG HA 1.0 . 4.99 2894 2144 A 69 ARG HA A 69 ARG HG2 1.0 . 4.56 2895 2144 A 69 ARG HA A 69 ARG HG3 1.0 . 4.56 2896 2145 A 69 ARG HA A 72 GLN HA 1.0 . 4.49 2897 2146 A 72 GLN H A 69 ARG HA 1.0 . 3.98 2898 2147 A 69 ARG HA A 72 GLN HGx 1.0 . 5.66 2899 2147 A 69 ARG HA A 72 GLN HGy 1.0 . 5.66 2900 2148 A 69 ARG HE A 69 ARG HB2 1.0 . 4.11 2901 2149 A 69 ARG HB2 A 69 ARG HD2 1.0 . 4.46 2902 2149 A 69 ARG HB2 A 69 ARG HD3 1.0 . 4.46 2903 2150 A 69 ARG HB3 A 70 ARG HG2 1.0 . 3.92 2904 2151 A 70 ARG HG3 A 69 ARG HB3 1.0 . 4.42 2905 2152 A 69 ARG HB3 A 70 ARG H 1.0 . 3.02 2906 2153 A 70 ARG HA A 69 ARG HG2 1.0 . 4.88 2907 2154 A 69 ARG HG3 A 70 ARG HA 1.0 . 4.88 2908 2155 A 69 ARG H A 69 ARG HB2 1.0 . 3.97 2909 2156 A 69 ARG H A 69 ARG HG2 1.0 . 4.93 2910 2157 A 69 ARG H A 69 ARG HG3 1.0 . 4.93 2911 2158 A 69 ARG H A 69 ARG HD2 1.0 . 5.82 2912 2158 A 69 ARG H A 69 ARG HD3 1.0 . 5.82 2913 2159 A 69 ARG H A 69 ARG HG2 1.0 . 5.05 2914 2159 A 69 ARG H A 69 ARG HG3 1.0 . 5.05 2915 2160 A 69 ARG H A 70 ARG H 1.0 . 3.41 2916 2161 A 71 LEU H A 69 ARG H 1.0 . 4.46 2917 2162 A 69 ARG H A 72 GLN H 1.0 . 5.10 2918 2163 A 70 ARG H A 69 ARG HD2 1.0 . 5.94 2919 2163 A 69 ARG HD3 A 70 ARG H 1.0 . 5.94 2920 2164 A 70 ARG HA A 69 ARG HG2 1.0 . 5.03 2921 2164 A 69 ARG HG3 A 70 ARG HA 1.0 . 5.03 2922 2165 A 70 ARG H A 69 ARG HG2 1.0 . 4.87 2923 2165 A 70 ARG H A 69 ARG HG3 1.0 . 4.87 2924 2166 A 69 ARG HG3 A 72 GLN HGx 1.0 . 7.06 2925 2166 A 69 ARG HG2 A 72 GLN HGx 1.0 . 7.06 2926 2166 A 72 GLN HGy A 69 ARG HG2 1.0 . 7.06 2927 2166 A 69 ARG HG3 A 72 GLN HGy 1.0 . 7.06 2928 2167 A 70 ARG HE A 70 ARG HA 1.0 . 5.61 2929 2168 A 70 ARG HG2 A 70 ARG HA 1.0 . 4.04 2930 2169 A 70 ARG HG3 A 70 ARG HA 1.0 . 4.09 2931 2170 A 70 ARG HA A 70 ARG HD2 1.0 . 5.99 2932 2170 A 70 ARG HD3 A 70 ARG HA 1.0 . 5.99 2933 2171 A 70 ARG HA A 72 GLN HE2y 1.0 . 4.79 2934 2172 A 70 ARG HA A 72 GLN HE2x 1.0 . 5.61 2935 2173 A 72 GLN H A 70 ARG HA 1.0 . 5.25 2936 2174 A 70 ARG HA A 72 GLN HGx 1.0 . 5.02 2937 2174 A 72 GLN HGy A 70 ARG HA 1.0 . 5.02 2938 2175 A 70 ARG HH1% A 70 ARG HD2 1.0 . 5.40 2939 2176 A 70 ARG HD3 A 70 ARG HH1% 1.0 . 5.40 2940 2177 A 70 ARG HE B 179 VAL HG1% 1.0 . 6.50 2941 2178 A 70 ARG HE B 179 VAL HG2% 1.0 . 6.50 2942 2179 A 70 ARG HE B 179 VAL HG1% 1.0 . 6.52 2943 2179 A 70 ARG HE B 179 VAL HG2% 1.0 . 6.52 2944 2180 A 71 LEU HA A 70 ARG HE 1.0 . 5.61 2945 2181 A 70 ARG HE A 71 LEU H 1.0 . 5.48 2946 2182 A 70 ARG HE A 71 LEU HD2% 1.0 . 7.09 2947 2182 A 71 LEU HD1% A 70 ARG HE 1.0 . 7.09 2948 2183 A 70 ARG HH2% A 70 ARG HG2 1.0 . 5.67 2949 2184 A 71 LEU H A 70 ARG HG2 1.0 . 3.83 2950 2185 A 70 ARG HE A 70 ARG HG3 1.0 . 4.15 2951 2186 A 70 ARG HG3 A 70 ARG HH2% 1.0 . 5.88 2952 2187 A 71 LEU HA A 70 ARG HG3 1.0 . 4.35 2953 2188 A 70 ARG HG3 A 71 LEU H 1.0 . 4.00 2954 2189 A 70 ARG HG3 A 72 GLN HGx 1.0 . 6.49 2955 2189 A 70 ARG HG3 A 72 GLN HGy 1.0 . 6.49 2956 2190 A 70 ARG H A 70 ARG HD2 1.0 . 4.60 2957 2191 A 70 ARG HD3 A 70 ARG H 1.0 . 4.60 2958 2192 A 70 ARG HE A 70 ARG H 1.0 . 5.61 2959 2193 A 70 ARG HG2 A 70 ARG H 1.0 . 3.31 2960 2194 A 70 ARG HG3 A 70 ARG H 1.0 . 3.43 2961 2195 A 70 ARG H A 70 ARG HB2 1.0 . 4.64 2962 2195 A 70 ARG HB3 A 70 ARG H 1.0 . 4.64 2963 2196 A 70 ARG H A 70 ARG HD2 1.0 . 4.88 2964 2196 A 70 ARG HD3 A 70 ARG H 1.0 . 4.88 2965 2197 A 71 LEU H A 70 ARG H 1.0 . 3.34 2966 2198 A 70 ARG H A 71 LEU HD2% 1.0 . 7.68 2967 2198 A 71 LEU HD1% A 70 ARG H 1.0 . 7.68 2968 2199 A 70 ARG H A 72 GLN H 1.0 . 4.18 2969 2200 A 70 ARG HE A 70 ARG HB2 1.0 . 4.02 2970 2200 A 70 ARG HE A 70 ARG HB3 1.0 . 4.02 2971 2201 A 70 ARG HB2 A 70 ARG HD2 1.0 . 5.49 2972 2201 A 70 ARG HB3 A 70 ARG HD2 1.0 . 5.49 2973 2201 A 70 ARG HD3 A 70 ARG HB2 1.0 . 5.49 2974 2201 A 70 ARG HD3 A 70 ARG HB3 1.0 . 5.49 2975 2202 A 70 ARG HH1% A 70 ARG HB2 1.0 . 6.61 2976 2202 A 70 ARG HB3 A 70 ARG HH1% 1.0 . 6.61 2977 2203 A 71 LEU H A 70 ARG HB2 1.0 . 4.60 2978 2203 A 71 LEU H A 70 ARG HB3 1.0 . 4.60 2979 2204 A 72 GLN H A 70 ARG HB2 1.0 . 5.99 2980 2204 A 70 ARG HB3 A 72 GLN H 1.0 . 5.99 2981 2205 A 70 ARG HH1% A 70 ARG HD2 1.0 . 5.71 2982 2205 A 70 ARG HD3 A 70 ARG HH1% 1.0 . 5.71 2983 2206 A 71 LEU H A 70 ARG HD2 1.0 . 5.85 2984 2206 A 70 ARG HD3 A 71 LEU H 1.0 . 5.85 2985 2207 A 70 ARG HH1% B 179 VAL HG1% 1.0 . 7.45 2986 2207 B 179 VAL HG2% A 70 ARG HH1% 1.0 . 7.45 2987 2208 A 70 ARG HH2% B 179 VAL HG1% 1.0 . 7.49 2988 2208 B 179 VAL HG2% A 70 ARG HH2% 1.0 . 7.49 2989 2209 A 71 LEU HA A 71 LEU HG 1.0 . 3.98 2990 2210 A 71 LEU HA A 71 LEU HD1% 1.0 . 5.36 2991 2211 A 71 LEU HA A 71 LEU HD2% 1.0 . 5.36 2992 2212 A 71 LEU HA A 71 LEU HD2% 1.0 . 5.29 2993 2212 A 71 LEU HA A 71 LEU HD1% 1.0 . 5.29 2994 2213 A 71 LEU HA A 72 GLN HBy 1.0 . 4.98 2995 2214 A 71 LEU HA A 72 GLN HGx 1.0 . 6.03 2996 2214 A 71 LEU HA A 72 GLN HGy 1.0 . 6.03 2997 2215 A 71 LEU HA A 73 LEU H 1.0 . 5.11 2998 2216 A 72 GLN H A 71 LEU HBy 1.0 . 4.40 2999 2217 A 73 LEU H A 71 LEU HBy 1.0 . 4.83 3000 2218 A 71 LEU HBx A 72 GLN H 1.0 . 4.40 3001 2219 A 71 LEU HBx A 73 LEU H 1.0 . 4.83 3002 2220 A 71 LEU H A 71 LEU HBy 1.0 . 3.61 3003 2221 A 71 LEU H A 71 LEU HBx 1.0 . 3.61 3004 2222 A 71 LEU HG A 71 LEU H 1.0 . 5.00 3005 2223 A 71 LEU HD1% A 71 LEU H 1.0 . 5.50 3006 2224 A 71 LEU H A 71 LEU HD2% 1.0 . 5.50 3007 2225 A 71 LEU H A 71 LEU HD2% 1.0 . 5.73 3008 2225 A 71 LEU HD1% A 71 LEU H 1.0 . 5.73 3009 2226 A 71 LEU H A 73 LEU H 1.0 . 5.01 3010 2227 A 72 GLN HA A 71 LEU HBy 1.0 . 6.33 3011 2227 A 71 LEU HBx A 72 GLN HA 1.0 . 6.33 3012 2228 A 72 GLN H A 71 LEU HBy 1.0 . 4.55 3013 2228 A 71 LEU HBx A 72 GLN H 1.0 . 4.55 3014 2229 A 71 LEU HBx A 72 GLN HGx 1.0 . 7.04 3015 2229 A 71 LEU HBy A 72 GLN HGx 1.0 . 7.04 3016 2229 A 72 GLN HGy A 71 LEU HBy 1.0 . 7.04 3017 2229 A 71 LEU HBx A 72 GLN HGy 1.0 . 7.04 3018 2230 A 73 LEU H A 71 LEU HBy 1.0 . 4.89 3019 2230 A 71 LEU HBx A 73 LEU H 1.0 . 4.89 3020 2231 A 71 LEU HBy A 73 LEU HD2% 1.0 . 7.73 3021 2231 A 73 LEU HD1% A 71 LEU HBy 1.0 . 7.73 3022 2231 A 73 LEU HD1% A 71 LEU HBx 1.0 . 7.73 3023 2231 A 71 LEU HBx A 73 LEU HD2% 1.0 . 7.73 3024 2232 A 113 TYR HE% A 71 LEU HD1% 1.0 . 7.44 3025 2233 A 71 LEU HD1% A 72 GLN H 1.0 . 6.41 3026 2234 A 113 TYR HE% A 71 LEU HD2% 1.0 . 7.44 3027 2235 A 72 GLN H A 71 LEU HD2% 1.0 . 6.41 3028 2236 A 113 TYR HE% A 71 LEU HD2% 1.0 . 7.85 3029 2236 A 113 TYR HE% A 71 LEU HD1% 1.0 . 7.85 3030 2237 A 73 LEU HA A 71 LEU HD2% 1.0 . 7.55 3031 2237 A 71 LEU HD1% A 73 LEU HA 1.0 . 7.55 3032 2238 A 73 LEU H A 71 LEU HD2% 1.0 . 6.97 3033 2238 A 71 LEU HD1% A 73 LEU H 1.0 . 6.97 3034 2239 A 71 LEU HD1% A 73 LEU HD2% 1.0 . 7.88 3035 2239 A 71 LEU HD2% A 73 LEU HD2% 1.0 . 7.88 3036 2239 A 73 LEU HD1% A 71 LEU HD2% 1.0 . 7.88 3037 2239 A 73 LEU HD1% A 71 LEU HD1% 1.0 . 7.88 3038 2240 A 79 PHE HZ A 71 LEU HD2% 1.0 . 7.14 3039 2240 A 71 LEU HD1% A 79 PHE HZ 1.0 . 7.14 3040 2241 A 72 GLN HA A 72 GLN HE2y 1.0 . 4.42 3041 2242 A 72 GLN HA A 72 GLN HE2x 1.0 . 5.61 3042 2243 A 72 GLN HA A 72 GLN HGx 1.0 . 4.24 3043 2243 A 72 GLN HA A 72 GLN HGy 1.0 . 4.24 3044 2244 A 73 LEU H A 72 GLN HA 1.0 . 3.20 3045 2245 A 72 GLN HA A 73 LEU HBx 1.0 . 5.68 3046 2245 A 73 LEU HBy A 72 GLN HA 1.0 . 5.68 3047 2246 A 73 LEU H A 72 GLN HBy 1.0 . 5.00 3048 2247 A 72 GLN HE2y A 72 GLN HBx 1.0 . 3.85 3049 2248 A 72 GLN HE2x A 72 GLN HBx 1.0 . 4.23 3050 2249 A 73 LEU H A 72 GLN HBx 1.0 . 5.61 3051 2250 A 72 GLN H A 72 GLN HA 1.0 . 2.72 3052 2251 A 72 GLN H A 72 GLN HBy 1.0 . 3.94 3053 2252 A 72 GLN H A 72 GLN HBx 1.0 . 4.21 3054 2253 A 72 GLN H A 72 GLN HGx 1.0 . 3.83 3055 2253 A 72 GLN H A 72 GLN HGy 1.0 . 3.83 3056 2254 A 72 GLN H A 73 LEU H 1.0 . 3.08 3057 2255 A 72 GLN H A 73 LEU HD2% 1.0 . 7.68 3058 2255 A 73 LEU HD1% A 72 GLN H 1.0 . 7.68 3059 2256 A 72 GLN HE2y A 72 GLN HGx 1.0 . 3.84 3060 2256 A 72 GLN HGy A 72 GLN HE2y 1.0 . 3.84 3061 2257 A 72 GLN HE2x A 72 GLN HGx 1.0 . 4.34 3062 2257 A 72 GLN HGy A 72 GLN HE2x 1.0 . 4.34 3063 2258 A 73 LEU H A 72 GLN HGx 1.0 . 5.61 3064 2258 A 73 LEU H A 72 GLN HGy 1.0 . 5.61 3065 2259 A 73 LEU HD1% A 73 LEU HA 1.0 . 5.59 3066 2260 A 73 LEU HA A 73 LEU HD2% 1.0 . 5.59 3067 2261 A 73 LEU HA A 73 LEU HD2% 1.0 . 5.34 3068 2261 A 73 LEU HD1% A 73 LEU HA 1.0 . 5.34 3069 2262 A 73 LEU HA A 74 ASN HBy 1.0 . 4.58 3070 2263 A 73 LEU HA A 74 ASN H 1.0 . 2.66 3071 2264 A 74 ASN H A 73 LEU HG 1.0 . 4.40 3072 2265 A 79 PHE HBy A 73 LEU HG 1.0 . 5.61 3073 2266 A 73 LEU H A 73 LEU HG 1.0 . 4.43 3074 2267 A 73 LEU H A 73 LEU HBx 1.0 . 3.89 3075 2267 A 73 LEU HBy A 73 LEU H 1.0 . 3.89 3076 2268 A 73 LEU HD1% A 73 LEU H 1.0 . 5.77 3077 2269 A 73 LEU H A 73 LEU HD2% 1.0 . 5.77 3078 2270 A 73 LEU H A 73 LEU HD2% 1.0 . 5.74 3079 2270 A 73 LEU HD1% A 73 LEU H 1.0 . 5.74 3080 2271 A 74 ASN H A 73 LEU H 1.0 . 4.86 3081 2272 A 74 ASN HBy A 73 LEU HBx 1.0 . 5.79 3082 2272 A 73 LEU HBy A 74 ASN HBy 1.0 . 5.79 3083 2273 A 74 ASN H A 73 LEU HBx 1.0 . 4.23 3084 2273 A 73 LEU HBy A 74 ASN H 1.0 . 4.23 3085 2274 A 77 GLN HGy A 73 LEU HBx 1.0 . 5.37 3086 2274 A 77 GLN HGy A 73 LEU HBy 1.0 . 5.37 3087 2275 A 77 GLN HGx A 73 LEU HBx 1.0 . 5.77 3088 2275 A 77 GLN HGx A 73 LEU HBy 1.0 . 5.77 3089 2276 A 73 LEU HD1% A 74 ASN H 1.0 . 4.97 3090 2277 A 73 LEU HD1% A 77 GLN HGy 1.0 . 5.78 3091 2278 A 73 LEU HD1% A 77 GLN HGx 1.0 . 5.58 3092 2279 A 74 ASN H A 73 LEU HD2% 1.0 . 4.97 3093 2280 A 77 GLN HGy A 73 LEU HD2% 1.0 . 5.78 3094 2281 A 77 GLN HGx A 73 LEU HD2% 1.0 . 5.58 3095 2282 A 74 ASN HBy A 73 LEU HD2% 1.0 . 6.43 3096 2282 A 73 LEU HD1% A 74 ASN HBy 1.0 . 6.43 3097 2283 A 74 ASN HBx A 73 LEU HD2% 1.0 . 7.40 3098 2283 A 73 LEU HD1% A 74 ASN HBx 1.0 . 7.40 3099 2284 A 77 GLN HBy A 73 LEU HD2% 1.0 . 6.27 3100 2284 A 73 LEU HD1% A 77 GLN HBy 1.0 . 6.27 3101 2285 A 77 GLN HBx A 73 LEU HD2% 1.0 . 6.71 3102 2285 A 73 LEU HD1% A 77 GLN HBx 1.0 . 6.71 3103 2286 A 77 GLN HE2y A 73 LEU HD2% 1.0 . 7.05 3104 2286 A 73 LEU HD1% A 77 GLN HE2y 1.0 . 7.05 3105 2287 A 77 GLN HE2x A 73 LEU HD2% 1.0 . 6.55 3106 2287 A 77 GLN HE2x A 73 LEU HD1% 1.0 . 6.55 3107 2288 A 77 GLN HGy A 73 LEU HD2% 1.0 . 6.23 3108 2288 A 73 LEU HD1% A 77 GLN HGy 1.0 . 6.23 3109 2289 A 77 GLN H A 73 LEU HD2% 1.0 . 6.49 3110 2289 A 73 LEU HD1% A 77 GLN H 1.0 . 6.49 3111 2290 A 79 PHE HA A 73 LEU HD2% 1.0 . 7.31 3112 2290 A 73 LEU HD1% A 79 PHE HA 1.0 . 7.31 3113 2291 A 79 PHE HBy A 73 LEU HD2% 1.0 . 6.66 3114 2291 A 73 LEU HD1% A 79 PHE HBy 1.0 . 6.66 3115 2292 A 79 PHE HBx A 73 LEU HD2% 1.0 . 6.09 3116 2292 A 73 LEU HD1% A 79 PHE HBx 1.0 . 6.09 3117 2293 A 79 PHE H A 73 LEU HD2% 1.0 . 6.79 3118 2293 A 73 LEU HD1% A 79 PHE H 1.0 . 6.79 3119 2294 A 74 ASN HA A 74 ASN HD2y 1.0 . 4.41 3120 2295 A 74 ASN HA A 74 ASN HD2x 1.0 . 4.52 3121 2296 A 74 ASN HA A 75 ALA H 1.0 . 2.99 3122 2297 A 74 ASN HA A 76 ASN HD2x 1.0 . 5.02 3123 2298 A 74 ASN HA A 76 ASN H 1.0 . 4.43 3124 2299 A 74 ASN HBy A 74 ASN HD2y 1.0 . 3.15 3125 2300 A 74 ASN HBy A 74 ASN HD2x 1.0 . 3.69 3126 2301 A 74 ASN HBy A 75 ALA H 1.0 . 4.04 3127 2302 A 74 ASN HBy A 76 ASN HD2x 1.0 . 4.14 3128 2303 A 74 ASN HBy A 76 ASN H 1.0 . 4.29 3129 2304 A 77 GLN HGy A 74 ASN HBy 1.0 . 3.84 3130 2305 A 74 ASN HBy A 77 GLN H 1.0 . 3.60 3131 2306 A 74 ASN HBx A 74 ASN HD2y 1.0 . 3.13 3132 2307 A 74 ASN HBx A 74 ASN HD2x 1.0 . 3.93 3133 2308 A 74 ASN HBx A 75 ALA H 1.0 . 3.42 3134 2309 A 74 ASN HBx A 75 ALA HB% 1.0 . 5.44 3135 2310 A 74 ASN HBx A 76 ASN H 1.0 . 4.21 3136 2311 A 74 ASN HBx A 77 GLN HA 1.0 . 4.95 3137 2312 A 77 GLN HGy A 74 ASN HBx 1.0 . 3.83 3138 2313 A 77 GLN HGx A 74 ASN HBx 1.0 . 4.41 3139 2314 A 74 ASN HBx A 77 GLN H 1.0 . 4.21 3140 2315 A 74 ASN HD2y A 75 ALA H 1.0 . 4.96 3141 2316 A 74 ASN HD2y A 76 ASN H 1.0 . 4.55 3142 2317 A 77 GLN HBy A 74 ASN HD2y 1.0 . 4.87 3143 2318 A 77 GLN HGy A 74 ASN HD2y 1.0 . 4.13 3144 2319 A 77 GLN HGx A 74 ASN HD2y 1.0 . 5.54 3145 2320 A 74 ASN HD2x A 75 ALA H 1.0 . 5.15 3146 2321 A 74 ASN HD2x A 76 ASN H 1.0 . 4.98 3147 2322 A 74 ASN H A 74 ASN HBy 1.0 . 3.20 3148 2323 A 74 ASN H A 74 ASN HBx 1.0 . 3.44 3149 2324 A 74 ASN H A 74 ASN HD2y 1.0 . 4.40 3150 2325 A 74 ASN H A 75 ALA H 1.0 . 4.78 3151 2326 A 74 ASN H A 76 ASN H 1.0 . 5.43 3152 2327 A 74 ASN H A 77 GLN H 1.0 . 4.77 3153 2328 A 76 ASN H A 75 ALA HA 1.0 . 3.59 3154 2329 A 77 GLN H A 75 ALA HA 1.0 . 4.18 3155 2330 A 75 ALA H A 75 ALA HB% 1.0 . 3.76 3156 2331 A 75 ALA H A 76 ASN H 1.0 . 3.21 3157 2332 A 77 GLN H A 75 ALA H 1.0 . 3.62 3158 2333 A 75 ALA HB% A 76 ASN HA 1.0 . 5.48 3159 2334 A 75 ALA HB% A 76 ASN HD2y 1.0 . 6.03 3160 2335 A 76 ASN HD2x A 75 ALA HB% 1.0 . 7.05 3161 2336 A 76 ASN H A 75 ALA HB% 1.0 . 4.54 3162 2337 A 75 ALA HB% A 76 ASN HBx 1.0 . 6.34 3163 2337 A 75 ALA HB% A 76 ASN HBy 1.0 . 6.34 3164 2338 A 76 ASN HA A 76 ASN HD2y 1.0 . 4.14 3165 2339 A 76 ASN HD2x A 76 ASN HA 1.0 . 5.47 3166 2340 A 77 GLN HA A 76 ASN HA 1.0 . 5.52 3167 2341 A 77 GLN H A 76 ASN HA 1.0 . 3.63 3168 2342 A 77 GLN HGy A 76 ASN HD2x 1.0 . 5.31 3169 2343 A 76 ASN H A 76 ASN HD2y 1.0 . 3.96 3170 2344 A 76 ASN HD2x A 76 ASN H 1.0 . 4.10 3171 2345 A 76 ASN H A 76 ASN HBx 1.0 . 4.88 3172 2345 A 76 ASN H A 76 ASN HBy 1.0 . 4.88 3173 2346 A 77 GLN H A 76 ASN H 1.0 . 2.76 3174 2347 A 76 ASN HD2y A 76 ASN HBx 1.0 . 3.73 3175 2347 A 76 ASN HD2y A 76 ASN HBy 1.0 . 3.73 3176 2348 A 77 GLN HA A 76 ASN HBx 1.0 . 5.69 3177 2348 A 77 GLN HA A 76 ASN HBy 1.0 . 5.69 3178 2349 A 77 GLN HE2y A 77 GLN HA 1.0 . 4.54 3179 2350 A 77 GLN HGy A 77 GLN HA 1.0 . 4.04 3180 2351 A 77 GLN HGx A 77 GLN HA 1.0 . 4.06 3181 2352 A 78 ALA H A 77 GLN HA 1.0 . 2.56 3182 2353 A 77 GLN HA A 78 ALA HB% 1.0 . 4.98 3183 2354 A 77 GLN HE2y A 77 GLN HBy 1.0 . 3.81 3184 2355 A 77 GLN HE2x A 77 GLN HBy 1.0 . 3.86 3185 2356 A 77 GLN HBy A 78 ALA H 1.0 . 3.72 3186 2357 A 77 GLN HE2y A 77 GLN HBx 1.0 . 4.73 3187 2358 A 78 ALA H A 77 GLN HBx 1.0 . 4.54 3188 2359 A 115 SER HBy A 77 GLN HE2y 1.0 . 4.25 3189 2360 A 77 GLN HE2y A 78 ALA H 1.0 . 4.08 3190 2361 A 77 GLN HE2x A 115 SER HBy 1.0 . 4.43 3191 2362 A 77 GLN HGy A 78 ALA HA 1.0 . 4.87 3192 2363 A 77 GLN HGy A 78 ALA H 1.0 . 4.84 3193 2364 A 77 GLN HE2y A 77 GLN HGx 1.0 . 3.14 3194 2365 A 77 GLN HGx A 78 ALA HA 1.0 . 3.91 3195 2366 A 77 GLN HGx A 78 ALA H 1.0 . 3.81 3196 2367 A 77 GLN HBx A 77 GLN H 1.0 . 2.98 3197 2368 A 77 GLN HGy A 77 GLN H 1.0 . 3.33 3198 2369 A 78 ALA H A 77 GLN H 1.0 . 4.88 3199 2370 A 79 PHE HA A 78 ALA HA 1.0 . 4.62 3200 2371 A 78 ALA HA A 79 PHE HBx 1.0 . 4.14 3201 2372 A 79 PHE H A 78 ALA HA 1.0 . 2.57 3202 2373 A 115 SER HBy A 78 ALA H 1.0 . 5.61 3203 2374 A 78 ALA H A 78 ALA HB% 1.0 . 3.70 3204 2375 A 78 ALA H A 79 PHE H 1.0 . 4.64 3205 2376 A 79 PHE HA A 78 ALA HB% 1.0 . 5.22 3206 2377 A 79 PHE H A 78 ALA HB% 1.0 . 4.01 3207 2378 A 78 ALA HB% A 80 PHE HZ 1.0 . 5.71 3208 2379 A 78 ALA HB% A 80 PHE HE% 1.0 . 7.35 3209 2380 A 79 PHE HA A 80 PHE H 1.0 . 2.78 3210 2381 A 79 PHE HA A 80 PHE HD% 1.0 . 6.29 3211 2382 A 114 ALA HB% A 79 PHE HBy 1.0 . 6.64 3212 2383 A 79 PHE HBy A 116 GLN H 1.0 . 5.33 3213 2384 A 79 PHE HBy A 80 PHE H 1.0 . 3.43 3214 2385 A 80 PHE H A 79 PHE HBx 1.0 . 4.14 3215 2386 A 79 PHE HBy A 79 PHE H 1.0 . 3.98 3216 2387 A 79 PHE H A 79 PHE HBx 1.0 . 3.45 3217 2388 A 79 PHE HD% A 79 PHE H 1.0 . 5.74 3218 2389 A 79 PHE H A 79 PHE HE% 1.0 . 6.81 3219 2390 A 80 PHE H A 79 PHE H 1.0 . 4.60 3220 2391 A 79 PHE H A 80 PHE HE% 1.0 . 7.32 3221 2392 A 79 PHE HZ A 113 TYR HBy 1.0 . 4.86 3222 2393 A 81 LEU HD1% A 79 PHE HZ 1.0 . 6.64 3223 2394 A 79 PHE HZ A 81 LEU HD2% 1.0 . 6.64 3224 2395 A 79 PHE HZ A 81 LEU HD2% 1.0 . 6.38 3225 2395 A 81 LEU HD1% A 79 PHE HZ 1.0 . 6.38 3226 2396 A 79 PHE HD% A 113 TYR HBy 1.0 . 5.90 3227 2397 A 114 ALA HA A 79 PHE HD% 1.0 . 7.39 3228 2398 A 114 ALA H A 79 PHE HD% 1.0 . 5.91 3229 2399 A 115 SER HBy A 79 PHE HD% 1.0 . 7.73 3230 2400 A 79 PHE HD% A 80 PHE H 1.0 . 5.54 3231 2401 A 79 PHE HD% A 81 LEU HA 1.0 . 7.12 3232 2402 A 79 PHE HE% A 113 TYR HBy 1.0 . 5.77 3233 2403 A 113 TYR HBx A 79 PHE HE% 1.0 . 6.29 3234 2404 A 114 ALA H A 79 PHE HE% 1.0 . 7.73 3235 2405 A 80 PHE H A 79 PHE HE% 1.0 . 7.73 3236 2406 A 80 PHE HA A 81 LEU HBy 1.0 . 5.26 3237 2407 A 81 LEU HBx A 80 PHE HA 1.0 . 5.26 3238 2408 A 81 LEU H A 80 PHE HA 1.0 . 3.18 3239 2409 A 80 PHE HA A 81 LEU HBy 1.0 . 5.33 3240 2409 A 81 LEU HBx A 80 PHE HA 1.0 . 5.33 3241 2410 A 114 ALA H A 80 PHE HBy 1.0 . 4.64 3242 2411 A 114 ALA HB% A 80 PHE HBy 1.0 . 6.62 3243 2412 A 116 GLN H A 80 PHE HBy 1.0 . 4.13 3244 2413 A 80 PHE HBy A 117 GLU HG3 1.0 . 5.61 3245 2414 A 81 LEU H A 80 PHE HBy 1.0 . 4.31 3246 2415 A 80 PHE HBy A 82 LEU HG 1.0 . 4.22 3247 2416 A 80 PHE HBy A 82 LEU HD1% 1.0 . 5.64 3248 2417 A 80 PHE HBy A 82 LEU HD2% 1.0 . 5.64 3249 2418 A 80 PHE HBy A 82 LEU HD2% 1.0 . 6.01 3250 2418 A 80 PHE HBy A 82 LEU HD1% 1.0 . 6.01 3251 2419 A 116 GLN H A 80 PHE HBx 1.0 . 5.52 3252 2420 A 117 GLU HG3 A 80 PHE HBx 1.0 . 4.72 3253 2421 A 81 LEU H A 80 PHE HBx 1.0 . 4.07 3254 2422 A 82 LEU HG A 80 PHE HBx 1.0 . 4.26 3255 2423 A 82 LEU HD1% A 80 PHE HBx 1.0 . 5.82 3256 2424 A 80 PHE HBx A 82 LEU HD2% 1.0 . 5.82 3257 2425 A 80 PHE HBx A 82 LEU HD2% 1.0 . 6.32 3258 2425 A 82 LEU HD1% A 80 PHE HBx 1.0 . 6.32 3259 2426 A 80 PHE HBx A 87 SER HBx 1.0 . 5.12 3260 2426 A 80 PHE HBx A 87 SER HBy 1.0 . 5.12 3261 2427 A 80 PHE H A 113 TYR HA 1.0 . 5.31 3262 2428 A 114 ALA HA A 80 PHE H 1.0 . 5.61 3263 2429 A 114 ALA HB% A 80 PHE H 1.0 . 5.85 3264 2430 A 80 PHE H A 116 GLN H 1.0 . 4.24 3265 2431 A 80 PHE H A 80 PHE HBy 1.0 . 3.50 3266 2432 A 80 PHE H A 80 PHE HBx 1.0 . 3.99 3267 2433 A 80 PHE H A 80 PHE HD% 1.0 . 5.99 3268 2434 A 80 PHE H A 80 PHE HE% 1.0 . 7.61 3269 2435 A 80 PHE H A 81 LEU H 1.0 . 4.52 3270 2436 A 80 PHE H A 82 LEU HD2% 1.0 . 6.90 3271 2436 A 80 PHE H A 82 LEU HD1% 1.0 . 6.90 3272 2437 A 80 PHE HD% A 116 GLN HA 1.0 . 5.83 3273 2438 A 80 PHE HD% A 116 GLN H 1.0 . 5.09 3274 2439 A 80 PHE HD% A 117 GLU HA 1.0 . 6.07 3275 2440 A 80 PHE HD% A 117 GLU HB2 1.0 . 6.43 3276 2441 A 80 PHE HD% A 117 GLU HG2 1.0 . 7.30 3277 2442 A 80 PHE HD% A 117 GLU HG3 1.0 . 6.09 3278 2443 A 80 PHE HD% A 117 GLU H 1.0 . 6.35 3279 2444 A 81 LEU H A 80 PHE HD% 1.0 . 6.44 3280 2445 A 80 PHE HE% A 117 GLU HA 1.0 . 6.65 3281 2446 A 80 PHE HE% A 117 GLU HB2 1.0 . 6.25 3282 2447 A 80 PHE HE% A 117 GLU HG2 1.0 . 7.57 3283 2448 A 80 PHE HE% A 117 GLU H 1.0 . 6.69 3284 2449 A 112 VAL H A 81 LEU HA 1.0 . 5.61 3285 2450 A 81 LEU HA A 113 TYR HA 1.0 . 4.35 3286 2451 A 113 TYR H A 81 LEU HA 1.0 . 4.93 3287 2452 A 81 LEU HD1% A 81 LEU HA 1.0 . 5.21 3288 2453 A 81 LEU HA A 81 LEU HD2% 1.0 . 5.21 3289 2454 A 81 LEU HA A 81 LEU HD2% 1.0 . 5.68 3290 2454 A 81 LEU HD1% A 81 LEU HA 1.0 . 5.68 3291 2455 A 81 LEU HA A 82 LEU H 1.0 . 3.22 3292 2456 A 81 LEU HA A 82 LEU HD2% 1.0 . 6.29 3293 2456 A 81 LEU HA A 82 LEU HD1% 1.0 . 6.29 3294 2457 A 82 LEU H A 81 LEU HBy 1.0 . 4.77 3295 2458 A 81 LEU HBx A 82 LEU H 1.0 . 4.77 3296 2459 A 111 MET HE% A 81 LEU HG 1.0 . 4.91 3297 2460 A 112 VAL H A 81 LEU HG 1.0 . 5.61 3298 2461 A 81 LEU HG A 82 LEU H 1.0 . 4.51 3299 2462 A 81 LEU HG A 82 LEU HD2% 1.0 . 7.64 3300 2462 A 81 LEU HG A 82 LEU HD1% 1.0 . 7.64 3301 2463 A 81 LEU H A 81 LEU HBy 1.0 . 3.84 3302 2464 A 81 LEU H A 81 LEU HBx 1.0 . 3.84 3303 2465 A 81 LEU H A 81 LEU HG 1.0 . 4.74 3304 2466 A 81 LEU HD1% A 81 LEU H 1.0 . 6.21 3305 2467 A 81 LEU H A 81 LEU HD2% 1.0 . 6.21 3306 2468 A 81 LEU H A 81 LEU HD2% 1.0 . 6.61 3307 2468 A 81 LEU HD1% A 81 LEU H 1.0 . 6.61 3308 2469 A 81 LEU H A 82 LEU H 1.0 . 4.68 3309 2470 A 81 LEU H A 82 LEU HD2% 1.0 . 6.91 3310 2470 A 81 LEU H A 82 LEU HD1% 1.0 . 6.91 3311 2471 A 111 MET HE% A 81 LEU HD1% 1.0 . 6.32 3312 2472 A 81 LEU HD1% A 113 TYR HBy 1.0 . 6.02 3313 2473 A 81 LEU HD1% A 113 TYR HBx 1.0 . 5.21 3314 2474 A 111 MET HE% A 81 LEU HD2% 1.0 . 6.32 3315 2475 A 113 TYR HBy A 81 LEU HD2% 1.0 . 6.02 3316 2476 A 113 TYR HBx A 81 LEU HD2% 1.0 . 5.21 3317 2477 A 111 MET HA A 81 LEU HD2% 1.0 . 6.36 3318 2477 A 81 LEU HD1% A 111 MET HA 1.0 . 6.36 3319 2478 A 81 LEU HD1% A 111 MET HBx 1.0 . 6.71 3320 2478 A 81 LEU HD2% A 111 MET HBx 1.0 . 6.71 3321 2478 A 111 MET HBy A 81 LEU HD2% 1.0 . 6.71 3322 2478 A 111 MET HBy A 81 LEU HD1% 1.0 . 6.71 3323 2479 A 111 MET HE% A 81 LEU HD2% 1.0 . 6.36 3324 2479 A 111 MET HE% A 81 LEU HD1% 1.0 . 6.36 3325 2480 A 112 VAL HB A 81 LEU HD2% 1.0 . 6.91 3326 2480 A 81 LEU HD1% A 112 VAL HB 1.0 . 6.91 3327 2481 A 112 VAL H A 81 LEU HD2% 1.0 . 6.25 3328 2481 A 112 VAL H A 81 LEU HD1% 1.0 . 6.25 3329 2482 A 113 TYR HA A 81 LEU HD2% 1.0 . 6.44 3330 2482 A 81 LEU HD1% A 113 TYR HA 1.0 . 6.44 3331 2483 A 113 TYR HBy A 81 LEU HD2% 1.0 . 6.07 3332 2483 A 81 LEU HD1% A 113 TYR HBy 1.0 . 6.07 3333 2484 A 113 TYR HBx A 81 LEU HD2% 1.0 . 5.79 3334 2484 A 81 LEU HD1% A 113 TYR HBx 1.0 . 5.79 3335 2485 A 114 ALA H A 81 LEU HD2% 1.0 . 6.69 3336 2485 A 81 LEU HD1% A 114 ALA H 1.0 . 6.69 3337 2486 A 82 LEU HG A 81 LEU HD2% 1.0 . 6.90 3338 2486 A 81 LEU HD1% A 82 LEU HG 1.0 . 6.90 3339 2487 A 82 LEU H A 81 LEU HD2% 1.0 . 5.67 3340 2487 A 81 LEU HD1% A 82 LEU H 1.0 . 5.67 3341 2488 A 112 VAL H A 82 LEU HA 1.0 . 5.61 3342 2489 A 82 LEU HA A 82 LEU HD2% 1.0 . 5.87 3343 2489 A 82 LEU HD1% A 82 LEU HA 1.0 . 5.87 3344 2490 A 82 LEU HA A 83 VAL H 1.0 . 3.28 3345 2491 A 82 LEU HA A 83 VAL HG1% 1.0 . 7.53 3346 2491 A 82 LEU HA A 83 VAL HG2% 1.0 . 7.53 3347 2492 A 82 LEU HA A 86 HIS HA 1.0 . 4.86 3348 2493 A 82 LEU HA A 86 HIS H 1.0 . 4.47 3349 2494 A 82 LEU HA A 87 SER H 1.0 . 3.84 3350 2495 A 82 LEU HA A 87 SER HBx 1.0 . 5.40 3351 2495 A 87 SER HBy A 82 LEU HA 1.0 . 5.40 3352 2496 A 112 VAL HB A 82 LEU HBy 1.0 . 4.15 3353 2497 A 112 VAL H A 82 LEU HBy 1.0 . 4.15 3354 2498 A 82 LEU HD1% A 82 LEU HBy 1.0 . 4.66 3355 2499 A 82 LEU HBy A 82 LEU HD2% 1.0 . 4.66 3356 2500 A 82 LEU HBy A 82 LEU HD2% 1.0 . 5.29 3357 2500 A 82 LEU HD1% A 82 LEU HBy 1.0 . 5.29 3358 2501 A 83 VAL H A 82 LEU HBy 1.0 . 4.28 3359 2502 A 86 HIS H A 82 LEU HBy 1.0 . 4.32 3360 2503 A 87 SER H A 82 LEU HBy 1.0 . 4.95 3361 2504 A 82 LEU HBy A 87 SER HBx 1.0 . 5.51 3362 2504 A 87 SER HBy A 82 LEU HBy 1.0 . 5.51 3363 2505 A 82 LEU HD1% A 82 LEU HBx 1.0 . 4.48 3364 2506 A 82 LEU HBx A 82 LEU HD2% 1.0 . 4.48 3365 2507 A 83 VAL H A 82 LEU HBx 1.0 . 3.22 3366 2508 A 86 HIS H A 82 LEU HBx 1.0 . 3.54 3367 2509 A 82 LEU HBx A 87 SER HA 1.0 . 4.70 3368 2510 A 87 SER H A 82 LEU HBx 1.0 . 4.43 3369 2511 A 82 LEU HBx A 87 SER HBx 1.0 . 5.41 3370 2511 A 87 SER HBy A 82 LEU HBx 1.0 . 5.41 3371 2512 A 114 ALA H A 82 LEU HG 1.0 . 5.61 3372 2513 A 82 LEU HG A 87 SER HA 1.0 . 4.65 3373 2514 A 82 LEU HG A 87 SER H 1.0 . 4.87 3374 2515 A 82 LEU HG A 87 SER HBx 1.0 . 5.02 3375 2515 A 82 LEU HG A 87 SER HBy 1.0 . 5.02 3376 2516 A 82 LEU H A 111 MET HA 1.0 . 5.61 3377 2517 A 82 LEU H A 111 MET HBx 1.0 . 6.11 3378 2517 A 111 MET HBy A 82 LEU H 1.0 . 6.11 3379 2518 A 112 VAL HB A 82 LEU H 1.0 . 5.56 3380 2519 A 112 VAL H A 82 LEU H 1.0 . 3.80 3381 2520 A 113 TYR HA A 82 LEU H 1.0 . 4.05 3382 2521 A 113 TYR HBy A 82 LEU H 1.0 . 5.14 3383 2522 A 113 TYR HBx A 82 LEU H 1.0 . 4.79 3384 2523 A 114 ALA H A 82 LEU H 1.0 . 4.78 3385 2524 A 119 PHE HZ A 82 LEU H 1.0 . 5.61 3386 2525 A 119 PHE HE% A 82 LEU H 1.0 . 7.73 3387 2526 A 82 LEU H A 82 LEU HBy 1.0 . 3.47 3388 2527 A 82 LEU H A 82 LEU HBx 1.0 . 3.81 3389 2528 A 82 LEU HG A 82 LEU H 1.0 . 3.67 3390 2529 A 82 LEU H A 82 LEU HD2% 1.0 . 5.88 3391 2529 A 82 LEU HD1% A 82 LEU H 1.0 . 5.88 3392 2530 A 82 LEU H A 83 VAL H 1.0 . 4.68 3393 2531 A 119 PHE HE% A 82 LEU HD1% 1.0 . 6.68 3394 2532 A 82 LEU HD1% A 86 HIS HA 1.0 . 7.06 3395 2533 A 82 LEU HD1% A 87 SER HA 1.0 . 6.64 3396 2534 A 119 PHE HE% A 82 LEU HD2% 1.0 . 6.68 3397 2535 A 86 HIS HA A 82 LEU HD2% 1.0 . 6.04 3398 2536 A 87 SER HA A 82 LEU HD2% 1.0 . 6.64 3399 2537 A 112 VAL HB A 82 LEU HD2% 1.0 . 6.30 3400 2537 A 112 VAL HB A 82 LEU HD1% 1.0 . 6.30 3401 2538 A 112 VAL H A 82 LEU HD2% 1.0 . 6.94 3402 2538 A 112 VAL H A 82 LEU HD1% 1.0 . 6.94 3403 2539 A 113 TYR HA A 82 LEU HD2% 1.0 . 6.65 3404 2539 A 82 LEU HD1% A 113 TYR HA 1.0 . 6.65 3405 2540 A 113 TYR HBy A 82 LEU HD2% 1.0 . 7.51 3406 2540 A 113 TYR HBy A 82 LEU HD1% 1.0 . 7.51 3407 2541 A 114 ALA H A 82 LEU HD2% 1.0 . 6.26 3408 2541 A 114 ALA H A 82 LEU HD1% 1.0 . 6.26 3409 2542 A 114 ALA HB% A 82 LEU HD2% 1.0 . 7.07 3410 2542 A 114 ALA HB% A 82 LEU HD1% 1.0 . 7.07 3411 2543 A 117 GLU HA A 82 LEU HD2% 1.0 . 7.09 3412 2543 A 82 LEU HD1% A 117 GLU HA 1.0 . 7.09 3413 2544 A 117 GLU HG2 A 82 LEU HD2% 1.0 . 7.60 3414 2544 A 82 LEU HD1% A 117 GLU HG2 1.0 . 7.60 3415 2545 A 118 THR HA A 82 LEU HD2% 1.0 . 6.54 3416 2545 A 82 LEU HD1% A 118 THR HA 1.0 . 6.54 3417 2546 A 118 THR H A 82 LEU HD2% 1.0 . 6.83 3418 2546 A 82 LEU HD1% A 118 THR H 1.0 . 6.83 3419 2547 A 119 PHE HZ A 82 LEU HD2% 1.0 . 6.07 3420 2547 A 119 PHE HZ A 82 LEU HD1% 1.0 . 6.07 3421 2548 A 83 VAL H A 82 LEU HD2% 1.0 . 6.90 3422 2548 A 82 LEU HD1% A 83 VAL H 1.0 . 6.90 3423 2549 A 86 HIS HA A 82 LEU HD2% 1.0 . 6.16 3424 2549 A 82 LEU HD1% A 86 HIS HA 1.0 . 6.16 3425 2550 A 86 HIS H A 82 LEU HD2% 1.0 . 6.62 3426 2550 A 82 LEU HD1% A 86 HIS H 1.0 . 6.62 3427 2551 A 87 SER HA A 82 LEU HD2% 1.0 . 6.34 3428 2551 A 82 LEU HD1% A 87 SER HA 1.0 . 6.34 3429 2552 A 87 SER H A 82 LEU HD2% 1.0 . 5.88 3430 2552 A 82 LEU HD1% A 87 SER H 1.0 . 5.88 3431 2553 A 82 LEU HD2% A 87 SER HBx 1.0 . 6.93 3432 2553 A 82 LEU HD1% A 87 SER HBx 1.0 . 6.93 3433 2553 A 87 SER HBy A 82 LEU HD2% 1.0 . 6.93 3434 2553 A 82 LEU HD1% A 87 SER HBy 1.0 . 6.93 3435 2554 A 111 MET HA A 83 VAL HA 1.0 . 4.23 3436 2555 A 111 MET H A 83 VAL HA 1.0 . 5.61 3437 2556 A 83 VAL HA A 111 MET HBx 1.0 . 4.93 3438 2556 A 111 MET HBy A 83 VAL HA 1.0 . 4.93 3439 2557 A 83 VAL HA A 111 MET HGx 1.0 . 5.34 3440 2557 A 111 MET HGy A 83 VAL HA 1.0 . 5.34 3441 2558 A 112 VAL H A 83 VAL HA 1.0 . 3.85 3442 2559 A 83 VAL HA A 84 ASN H 1.0 . 2.94 3443 2560 A 86 HIS H A 83 VAL HA 1.0 . 4.29 3444 2561 A 84 ASN H A 83 VAL HB 1.0 . 4.72 3445 2562 A 83 VAL HB A 86 HIS HD2 1.0 . 5.61 3446 2563 A 86 HIS H A 83 VAL HB 1.0 . 4.87 3447 2564 A 83 VAL HB A 88 MET H 1.0 . 4.14 3448 2565 A 83 VAL HB A 88 MET HE% 1.0 . 5.05 3449 2566 A 83 VAL HB A 88 MET HGx 1.0 . 5.13 3450 2566 A 83 VAL HB A 88 MET HGy 1.0 . 5.13 3451 2567 A 83 VAL HB A 89 VAL HB 1.0 . 5.08 3452 2568 A 83 VAL HB A 89 VAL H 1.0 . 5.09 3453 2569 A 83 VAL H A 83 VAL HB 1.0 . 3.45 3454 2570 A 83 VAL H A 83 VAL HG1% 1.0 . 6.03 3455 2570 A 83 VAL H A 83 VAL HG2% 1.0 . 6.03 3456 2571 A 83 VAL H A 84 ASN H 1.0 . 4.84 3457 2572 A 83 VAL H A 86 HIS H 1.0 . 3.22 3458 2573 A 83 VAL H A 87 SER HA 1.0 . 3.63 3459 2574 A 83 VAL H A 87 SER H 1.0 . 4.39 3460 2575 A 83 VAL H A 87 SER HBx 1.0 . 5.35 3461 2575 A 87 SER HBy A 83 VAL H 1.0 . 5.35 3462 2576 A 83 VAL H A 88 MET H 1.0 . 4.70 3463 2577 A 83 VAL H A 88 MET HGx 1.0 . 5.90 3464 2577 A 83 VAL H A 88 MET HGy 1.0 . 5.90 3465 2578 A 111 MET HBy A 83 VAL HG1% 1.0 . 7.18 3466 2578 A 83 VAL HG1% A 111 MET HBx 1.0 . 7.18 3467 2579 A 111 MET HBy A 83 VAL HG2% 1.0 . 7.18 3468 2579 A 83 VAL HG2% A 111 MET HBx 1.0 . 7.18 3469 2580 A 102 GLU H A 83 VAL HG1% 1.0 . 6.96 3470 2580 A 83 VAL HG2% A 102 GLU H 1.0 . 6.96 3471 2581 A 83 VAL HG1% A 102 GLU HB2 1.0 . 6.45 3472 2581 A 83 VAL HG2% A 102 GLU HB2 1.0 . 6.45 3473 2581 A 102 GLU HB3 A 83 VAL HG1% 1.0 . 6.45 3474 2581 A 83 VAL HG2% A 102 GLU HB3 1.0 . 6.45 3475 2582 A 83 VAL HG1% A 102 GLU HG2 1.0 . 6.99 3476 2582 A 83 VAL HG2% A 102 GLU HG2 1.0 . 6.99 3477 2582 A 102 GLU HG3 A 83 VAL HG1% 1.0 . 6.99 3478 2582 A 83 VAL HG2% A 102 GLU HG3 1.0 . 6.99 3479 2583 A 109 LEU HG A 83 VAL HG1% 1.0 . 6.39 3480 2583 A 109 LEU HG A 83 VAL HG2% 1.0 . 6.39 3481 2584 A 83 VAL HG2% A 109 LEU HD2% 1.0 . 7.76 3482 2584 A 83 VAL HG1% A 109 LEU HD2% 1.0 . 7.76 3483 2584 A 109 LEU HD1% A 83 VAL HG1% 1.0 . 7.76 3484 2584 A 109 LEU HD1% A 83 VAL HG2% 1.0 . 7.76 3485 2585 A 111 MET HA A 83 VAL HG1% 1.0 . 6.79 3486 2585 A 111 MET HA A 83 VAL HG2% 1.0 . 6.79 3487 2586 A 83 VAL HG2% A 111 MET HBx 1.0 . 7.47 3488 2586 A 83 VAL HG1% A 111 MET HBx 1.0 . 7.47 3489 2586 A 111 MET HBy A 83 VAL HG1% 1.0 . 7.47 3490 2586 A 111 MET HBy A 83 VAL HG2% 1.0 . 7.47 3491 2587 A 83 VAL HG1% A 111 MET HGx 1.0 . 6.51 3492 2587 A 83 VAL HG2% A 111 MET HGx 1.0 . 6.51 3493 2587 A 111 MET HGy A 83 VAL HG1% 1.0 . 6.51 3494 2587 A 111 MET HGy A 83 VAL HG2% 1.0 . 6.51 3495 2588 A 84 ASN HA A 83 VAL HG1% 1.0 . 7.21 3496 2588 A 83 VAL HG2% A 84 ASN HA 1.0 . 7.21 3497 2589 A 84 ASN HBy A 83 VAL HG1% 1.0 . 6.20 3498 2589 A 83 VAL HG2% A 84 ASN HBy 1.0 . 6.20 3499 2590 A 84 ASN HD2y A 83 VAL HG1% 1.0 . 5.92 3500 2590 A 83 VAL HG2% A 84 ASN HD2y 1.0 . 5.92 3501 2591 A 84 ASN HD2x A 83 VAL HG1% 1.0 . 7.09 3502 2591 A 83 VAL HG2% A 84 ASN HD2x 1.0 . 7.09 3503 2592 A 84 ASN H A 83 VAL HG1% 1.0 . 5.45 3504 2592 A 83 VAL HG2% A 84 ASN H 1.0 . 5.45 3505 2593 A 88 MET HBx A 83 VAL HG1% 1.0 . 7.67 3506 2593 A 83 VAL HG2% A 88 MET HBx 1.0 . 7.67 3507 2594 A 88 MET H A 83 VAL HG1% 1.0 . 6.48 3508 2594 A 83 VAL HG2% A 88 MET H 1.0 . 6.48 3509 2595 A 83 VAL HG1% A 88 MET HGx 1.0 . 7.24 3510 2595 A 83 VAL HG2% A 88 MET HGx 1.0 . 7.24 3511 2595 A 88 MET HGy A 83 VAL HG1% 1.0 . 7.24 3512 2595 A 83 VAL HG2% A 88 MET HGy 1.0 . 7.24 3513 2596 A 84 ASN HA A 110 TYR HBx 1.0 . 5.58 3514 2596 A 84 ASN HA A 110 TYR HBy 1.0 . 5.58 3515 2597 A 111 MET H A 84 ASN HA 1.0 . 5.61 3516 2598 A 84 ASN HA A 111 MET HGx 1.0 . 5.81 3517 2598 A 111 MET HGy A 84 ASN HA 1.0 . 5.81 3518 2599 A 84 ASN HA A 84 ASN HD2y 1.0 . 5.06 3519 2600 A 84 ASN HA A 85 GLY HAy 1.0 . 5.15 3520 2601 A 84 ASN HA A 85 GLY HAx 1.0 . 4.66 3521 2602 A 86 HIS HD2 A 84 ASN HA 1.0 . 4.69 3522 2603 A 84 ASN HBy A 102 GLU HB2 1.0 . 6.17 3523 2603 A 102 GLU HB3 A 84 ASN HBy 1.0 . 6.17 3524 2604 A 84 ASN HBy A 84 ASN HD2x 1.0 . 3.87 3525 2605 A 84 ASN HBy A 85 GLY H 1.0 . 4.40 3526 2606 A 86 HIS HD2 A 84 ASN HBy 1.0 . 3.15 3527 2607 A 84 ASN HBx A 102 GLU HB2 1.0 . 6.87 3528 2607 A 102 GLU HB3 A 84 ASN HBx 1.0 . 6.87 3529 2608 A 84 ASN HD2y A 84 ASN HBx 1.0 . 3.63 3530 2609 A 84 ASN HD2x A 84 ASN HBx 1.0 . 4.17 3531 2610 A 85 GLY H A 84 ASN HBx 1.0 . 4.67 3532 2611 A 86 HIS HD2 A 84 ASN HBx 1.0 . 3.65 3533 2612 A 86 HIS H A 84 ASN HBx 1.0 . 5.07 3534 2613 A 84 ASN HD2y A 102 GLU HA 1.0 . 4.98 3535 2614 A 84 ASN HD2y A 102 GLU HB2 1.0 . 5.61 3536 2615 A 102 GLU HB3 A 84 ASN HD2y 1.0 . 4.59 3537 2616 A 84 ASN HD2y A 102 GLU HB2 1.0 . 4.45 3538 2616 A 102 GLU HB3 A 84 ASN HD2y 1.0 . 4.45 3539 2617 A 84 ASN HD2y A 102 GLU HG2 1.0 . 5.63 3540 2617 A 102 GLU HG3 A 84 ASN HD2y 1.0 . 5.63 3541 2618 A 86 HIS HD2 A 84 ASN HD2y 1.0 . 4.79 3542 2619 A 84 ASN HD2x A 102 GLU HA 1.0 . 4.07 3543 2620 A 84 ASN HD2x A 102 GLU HB2 1.0 . 4.53 3544 2620 A 102 GLU HB3 A 84 ASN HD2x 1.0 . 4.53 3545 2621 A 110 TYR HA A 84 ASN H 1.0 . 5.12 3546 2622 A 84 ASN H A 110 TYR HBy 1.0 . 4.69 3547 2623 A 84 ASN H A 110 TYR HBx 1.0 . 4.69 3548 2624 A 110 TYR H A 84 ASN H 1.0 . 5.37 3549 2625 A 84 ASN H A 110 TYR HBx 1.0 . 4.82 3550 2625 A 84 ASN H A 110 TYR HBy 1.0 . 4.82 3551 2626 A 111 MET HA A 84 ASN H 1.0 . 4.15 3552 2627 A 84 ASN H A 111 MET HBx 1.0 . 5.90 3553 2627 A 111 MET HBy A 84 ASN H 1.0 . 5.90 3554 2628 A 84 ASN H A 111 MET HGx 1.0 . 4.73 3555 2628 A 111 MET HGy A 84 ASN H 1.0 . 4.73 3556 2629 A 112 VAL H A 84 ASN H 1.0 . 4.63 3557 2630 A 84 ASN H A 84 ASN HBy 1.0 . 4.03 3558 2631 A 84 ASN H A 84 ASN HBx 1.0 . 4.16 3559 2632 A 84 ASN H A 85 GLY H 1.0 . 3.61 3560 2633 A 86 HIS H A 84 ASN H 1.0 . 4.54 3561 2634 A 86 HIS H A 85 GLY HAy 1.0 . 3.55 3562 2635 A 86 HIS HD2 A 85 GLY HAx 1.0 . 4.77 3563 2636 A 86 HIS H A 85 GLY HAx 1.0 . 3.63 3564 2637 A 86 HIS HD2 A 85 GLY H 1.0 . 5.02 3565 2638 A 86 HIS H A 85 GLY H 1.0 . 3.21 3566 2639 A 86 HIS HA A 87 SER H 1.0 . 3.03 3567 2640 A 86 HIS HA A 87 SER HBx 1.0 . 5.15 3568 2640 A 87 SER HBy A 86 HIS HA 1.0 . 5.15 3569 2641 A 86 HIS HA A 88 MET H 1.0 . 5.51 3570 2642 A 86 HIS HD2 A 86 HIS HBy 1.0 . 4.45 3571 2643 A 87 SER H A 86 HIS HBy 1.0 . 4.44 3572 2644 A 86 HIS HBx A 86 HIS HE1 1.0 . 5.06 3573 2645 A 87 SER H A 86 HIS HBx 1.0 . 4.23 3574 2646 A 86 HIS H A 86 HIS HBy 1.0 . 4.07 3575 2647 A 86 HIS H A 86 HIS HD2 1.0 . 4.48 3576 2648 A 86 HIS H A 87 SER H 1.0 . 4.32 3577 2649 A 87 SER HA A 88 MET H 1.0 . 2.93 3578 2650 A 87 SER HA A 88 MET HGx 1.0 . 5.09 3579 2650 A 87 SER HA A 88 MET HGy 1.0 . 5.09 3580 2651 A 87 SER HA A 89 VAL H 1.0 . 4.45 3581 2652 A 87 SER HA A 89 VAL HG1% 1.0 . 7.50 3582 2652 A 89 VAL HG2% A 87 SER HA 1.0 . 7.50 3583 2653 A 87 SER H A 87 SER HBx 1.0 . 3.85 3584 2653 A 87 SER HBy A 87 SER H 1.0 . 3.85 3585 2654 A 87 SER H A 88 MET H 1.0 . 4.22 3586 2655 A 117 GLU HA A 87 SER HBx 1.0 . 5.14 3587 2655 A 87 SER HBy A 117 GLU HA 1.0 . 5.14 3588 2656 A 117 GLU HG2 A 87 SER HBx 1.0 . 5.18 3589 2656 A 87 SER HBy A 117 GLU HG2 1.0 . 5.18 3590 2657 A 117 GLU HG3 A 87 SER HBx 1.0 . 5.84 3591 2657 A 117 GLU HG3 A 87 SER HBy 1.0 . 5.84 3592 2658 A 88 MET H A 87 SER HBx 1.0 . 5.20 3593 2658 A 87 SER HBy A 88 MET H 1.0 . 5.20 3594 2659 A 89 VAL H A 87 SER HBx 1.0 . 5.30 3595 2659 A 87 SER HBy A 89 VAL H 1.0 . 5.30 3596 2660 A 88 MET HE% A 88 MET HA 1.0 . 5.82 3597 2661 A 89 VAL H A 88 MET HA 1.0 . 3.22 3598 2662 A 88 MET HA A 89 VAL HG1% 1.0 . 7.04 3599 2662 A 89 VAL HG2% A 88 MET HA 1.0 . 7.04 3600 2663 A 88 MET HE% A 88 MET HBy 1.0 . 4.88 3601 2664 A 88 MET HBy A 89 VAL HA 1.0 . 5.22 3602 2665 A 89 VAL H A 88 MET HBy 1.0 . 5.38 3603 2666 A 88 MET HBx A 89 VAL HG1% 1.0 . 7.65 3604 2666 A 89 VAL HG2% A 88 MET HBx 1.0 . 7.65 3605 2667 A 88 MET H A 88 MET HBx 1.0 . 3.74 3606 2668 A 88 MET H A 88 MET HE% 1.0 . 5.11 3607 2669 A 88 MET H A 88 MET HGx 1.0 . 4.28 3608 2669 A 88 MET H A 88 MET HGy 1.0 . 4.28 3609 2670 A 88 MET H A 89 VAL H 1.0 . 3.73 3610 2671 A 88 MET H A 89 VAL HG1% 1.0 . 6.80 3611 2671 A 89 VAL HG2% A 88 MET H 1.0 . 6.80 3612 2672 A 88 MET HE% A 88 MET HGx 1.0 . 5.30 3613 2672 A 88 MET HE% A 88 MET HGy 1.0 . 5.30 3614 2673 A 89 VAL HB A 88 MET HGx 1.0 . 5.02 3615 2673 A 88 MET HGy A 89 VAL HB 1.0 . 5.02 3616 2674 A 89 VAL H A 88 MET HGx 1.0 . 5.14 3617 2674 A 88 MET HGy A 89 VAL H 1.0 . 5.14 3618 2675 A 88 MET HGy A 89 VAL HG1% 1.0 . 6.69 3619 2675 A 88 MET HGx A 89 VAL HG1% 1.0 . 6.69 3620 2676 A 89 VAL HG2% A 88 MET HGy 1.0 . 6.69 3621 2676 A 89 VAL HG2% A 88 MET HGx 1.0 . 6.69 3622 2677 A 88 MET HGy A 89 VAL HG1% 1.0 . 7.06 3623 2677 A 89 VAL HG2% A 88 MET HGx 1.0 . 7.06 3624 2677 A 89 VAL HG2% A 88 MET HGy 1.0 . 7.06 3625 2677 A 88 MET HGx A 89 VAL HG1% 1.0 . 7.06 3626 2678 A 89 VAL HA A 90 SER HBx 1.0 . 5.50 3627 2678 A 89 VAL HA A 90 SER HBy 1.0 . 5.50 3628 2679 A 89 VAL HB A 90 SER H 1.0 . 4.42 3629 2680 A 89 VAL H A 89 VAL HG1% 1.0 . 5.66 3630 2680 A 89 VAL HG2% A 89 VAL H 1.0 . 5.66 3631 2681 A 89 VAL H A 90 SER H 1.0 . 4.99 3632 2682 A 90 SER HA A 89 VAL HG1% 1.0 . 6.64 3633 2683 A 93 THR HB A 89 VAL HG1% 1.0 . 5.41 3634 2684 A 89 VAL HG2% A 90 SER HA 1.0 . 6.64 3635 2685 A 93 THR HB A 89 VAL HG2% 1.0 . 5.41 3636 2686 A 90 SER HA A 89 VAL HG1% 1.0 . 6.60 3637 2686 A 89 VAL HG2% A 90 SER HA 1.0 . 6.60 3638 2687 A 90 SER H A 89 VAL HG1% 1.0 . 6.01 3639 2687 A 89 VAL HG2% A 90 SER H 1.0 . 6.01 3640 2688 A 89 VAL HG1% A 90 SER HBx 1.0 . 7.37 3641 2688 A 89 VAL HG2% A 90 SER HBx 1.0 . 7.37 3642 2688 A 90 SER HBy A 89 VAL HG1% 1.0 . 7.37 3643 2688 A 89 VAL HG2% A 90 SER HBy 1.0 . 7.37 3644 2689 A 93 THR HA A 89 VAL HG1% 1.0 . 7.02 3645 2689 A 89 VAL HG2% A 93 THR HA 1.0 . 7.02 3646 2690 A 93 THR HB A 89 VAL HG1% 1.0 . 5.70 3647 2690 A 93 THR HB A 89 VAL HG2% 1.0 . 5.70 3648 2691 A 93 THR H A 89 VAL HG1% 1.0 . 6.22 3649 2691 A 93 THR H A 89 VAL HG2% 1.0 . 6.22 3650 2692 A 93 THR HG2% A 89 VAL HG1% 1.0 . 6.49 3651 2692 A 89 VAL HG2% A 93 THR HG2% 1.0 . 6.49 3652 2693 A 91 VAL HA A 90 SER HA 1.0 . 4.52 3653 2694 A 90 SER HA A 91 VAL H 1.0 . 3.23 3654 2695 A 90 SER HA A 91 VAL HG1% 1.0 . 6.84 3655 2695 A 91 VAL HG2% A 90 SER HA 1.0 . 6.84 3656 2696 A 90 SER HBy A 90 SER H 1.0 . 4.01 3657 2697 A 90 SER H A 90 SER HBx 1.0 . 4.01 3658 2698 A 90 SER H A 91 VAL H 1.0 . 4.88 3659 2699 A 91 VAL H A 90 SER HBx 1.0 . 4.85 3660 2699 A 90 SER HBy A 91 VAL H 1.0 . 4.85 3661 2700 A 90 SER HBx A 91 VAL HG1% 1.0 . 7.50 3662 2700 A 90 SER HBy A 91 VAL HG1% 1.0 . 7.50 3663 2700 A 91 VAL HG2% A 90 SER HBx 1.0 . 7.50 3664 2700 A 91 VAL HG2% A 90 SER HBy 1.0 . 7.50 3665 2701 A 92 SER H A 90 SER HBx 1.0 . 4.23 3666 2701 A 92 SER H A 90 SER HBy 1.0 . 4.23 3667 2702 A 93 THR H A 90 SER HBx 1.0 . 4.97 3668 2702 A 93 THR H A 90 SER HBy 1.0 . 4.97 3669 2703 A 92 SER H A 91 VAL HB 1.0 . 4.22 3670 2704 A 91 VAL H A 91 VAL HB 1.0 . 4.08 3671 2705 A 91 VAL H A 91 VAL HG1% 1.0 . 5.22 3672 2705 A 91 VAL HG2% A 91 VAL H 1.0 . 5.22 3673 2706 A 92 SER H A 91 VAL H 1.0 . 3.14 3674 2707 A 92 SER HA A 91 VAL HG1% 1.0 . 6.14 3675 2708 A 92 SER HA A 91 VAL HG2% 1.0 . 6.14 3676 2709 A 92 SER HA A 91 VAL HG1% 1.0 . 6.51 3677 2709 A 92 SER HA A 91 VAL HG2% 1.0 . 6.51 3678 2710 A 92 SER H A 91 VAL HG1% 1.0 . 5.92 3679 2710 A 91 VAL HG2% A 92 SER H 1.0 . 5.92 3680 2711 A 93 THR H A 92 SER HA 1.0 . 3.42 3681 2712 A 92 SER H A 92 SER HBy 1.0 . 4.17 3682 2712 A 92 SER H A 92 SER HBx 1.0 . 4.17 3683 2713 A 93 THR H A 92 SER H 1.0 . 4.77 3684 2714 A 93 THR HA A 93 THR HG2% 1.0 . 4.59 3685 2715 A 93 THR HA A 94 PRO HDy 1.0 . 4.90 3686 2716 A 93 THR HA A 94 PRO HDx 1.0 . 4.73 3687 2717 A 93 THR HA A 94 PRO HGy 1.0 . 5.14 3688 2718 A 93 THR HA A 94 PRO HGx 1.0 . 4.86 3689 2719 A 98 VAL HG2% A 93 THR HA 1.0 . 6.36 3690 2720 A 93 THR HB A 97 GLU HG2 1.0 . 5.61 3691 2721 A 93 THR H A 93 THR HB 1.0 . 2.93 3692 2722 A 93 THR H A 93 THR HG2% 1.0 . 4.96 3693 2723 A 94 PRO HBy A 93 THR HG2% 1.0 . 6.41 3694 2724 A 93 THR HG2% A 94 PRO HDy 1.0 . 4.99 3695 2725 A 93 THR HG2% A 94 PRO HDx 1.0 . 5.20 3696 2726 A 93 THR HG2% A 94 PRO HGy 1.0 . 4.96 3697 2727 A 93 THR HG2% A 94 PRO HGx 1.0 . 5.75 3698 2728 A 95 ILE H A 93 THR HG2% 1.0 . 6.56 3699 2729 A 93 THR HG2% A 97 GLU HG2 1.0 . 5.04 3700 2730 A 93 THR HG2% A 97 GLU HG3 1.0 . 5.31 3701 2731 A 93 THR HG2% A 98 VAL HA 1.0 . 5.54 3702 2732 A 98 VAL HB A 93 THR HG2% 1.0 . 6.18 3703 2733 A 93 THR HG2% A 98 VAL H 1.0 . 5.56 3704 2734 A 98 VAL HG2% A 93 THR HG2% 1.0 . 5.25 3705 2735 A 95 ILE HB A 94 PRO HA 1.0 . 4.72 3706 2736 A 95 ILE H A 94 PRO HA 1.0 . 3.41 3707 2737 A 96 SER H A 94 PRO HA 1.0 . 4.28 3708 2738 A 95 ILE H A 94 PRO HBy 1.0 . 3.88 3709 2739 A 96 SER H A 94 PRO HBy 1.0 . 4.11 3710 2740 A 94 PRO HBy A 97 GLU H 1.0 . 4.13 3711 2741 A 95 ILE H A 94 PRO HBx 1.0 . 4.10 3712 2742 A 96 SER H A 94 PRO HBx 1.0 . 4.07 3713 2743 A 94 PRO HBx A 97 GLU H 1.0 . 5.14 3714 2744 A 94 PRO HDy A 97 GLU HG2 1.0 . 4.07 3715 2745 A 94 PRO HDy A 97 GLU HG3 1.0 . 4.24 3716 2746 A 94 PRO HDy A 97 GLU H 1.0 . 4.58 3717 2747 A 96 SER H A 94 PRO HGy 1.0 . 4.72 3718 2748 A 94 PRO HGy A 97 GLU HG2 1.0 . 3.53 3719 2749 A 94 PRO HGy A 97 GLU H 1.0 . 4.01 3720 2750 A 96 SER H A 94 PRO HGx 1.0 . 5.55 3721 2751 A 94 PRO HGx A 97 GLU H 1.0 . 4.93 3722 2752 A 95 ILE HG1y A 95 ILE HA 1.0 . 3.86 3723 2753 A 95 ILE HG1x A 95 ILE HA 1.0 . 4.26 3724 2754 A 95 ILE HD1% A 95 ILE HA 1.0 . 5.07 3725 2755 A 98 VAL HB A 95 ILE HA 1.0 . 3.77 3726 2756 A 98 VAL H A 95 ILE HA 1.0 . 3.59 3727 2757 A 98 VAL HG1% A 95 ILE HA 1.0 . 5.34 3728 2758 A 98 VAL HG2% A 95 ILE HA 1.0 . 4.80 3729 2759 A 99 TYR H A 95 ILE HA 1.0 . 4.16 3730 2760 A 95 ILE HD1% A 95 ILE HB 1.0 . 4.57 3731 2761 A 96 SER H A 95 ILE HB 1.0 . 4.37 3732 2762 A 95 ILE HB A 98 VAL HB 1.0 . 4.43 3733 2763 A 95 ILE HB A 98 VAL HG1% 1.0 . 6.37 3734 2764 A 95 ILE HB A 98 VAL HG2% 1.0 . 6.06 3735 2765 A 95 ILE HG1y A 109 LEU HD2% 1.0 . 7.74 3736 2765 A 109 LEU HD1% A 95 ILE HG1y 1.0 . 7.74 3737 2766 A 96 SER H A 95 ILE HG1y 1.0 . 5.56 3738 2767 A 95 ILE HG1y A 98 VAL HB 1.0 . 5.61 3739 2768 A 99 TYR H A 95 ILE HG1y 1.0 . 5.61 3740 2769 A 109 LEU HD1% A 95 ILE HG1x 1.0 . 6.37 3741 2770 A 95 ILE HG1x A 109 LEU HD2% 1.0 . 6.37 3742 2771 A 95 ILE HG1x A 109 LEU HD2% 1.0 . 7.13 3743 2771 A 109 LEU HD1% A 95 ILE HG1x 1.0 . 7.13 3744 2772 A 95 ILE HG1x A 111 MET HE% 1.0 . 5.90 3745 2773 A 95 ILE HG1x A 98 VAL HB 1.0 . 4.08 3746 2774 A 99 TYR HBy A 95 ILE HG1x 1.0 . 4.35 3747 2775 A 99 TYR H A 95 ILE HG1x 1.0 . 4.79 3748 2776 A 99 TYR HD% A 95 ILE HG1x 1.0 . 6.63 3749 2777 A 95 ILE HB A 95 ILE H 1.0 . 3.44 3750 2778 A 95 ILE HG1y A 95 ILE H 1.0 . 4.80 3751 2779 A 95 ILE HG1x A 95 ILE H 1.0 . 4.59 3752 2780 A 95 ILE HD1% A 95 ILE H 1.0 . 5.31 3753 2781 A 95 ILE HG2% A 95 ILE H 1.0 . 4.48 3754 2782 A 96 SER H A 95 ILE H 1.0 . 3.84 3755 2783 A 95 ILE H A 97 GLU H 1.0 . 5.61 3756 2784 A 95 ILE H A 98 VAL H 1.0 . 5.61 3757 2785 A 95 ILE H A 98 VAL HG2% 1.0 . 5.68 3758 2786 A 95 ILE HD1% A 109 LEU HD2% 1.0 . 6.17 3759 2786 A 109 LEU HD1% A 95 ILE HD1% 1.0 . 6.17 3760 2787 A 95 ILE HD1% A 111 MET HE% 1.0 . 5.24 3761 2788 A 96 SER H A 95 ILE HD1% 1.0 . 6.33 3762 2789 A 95 ILE HD1% A 98 VAL HB 1.0 . 5.17 3763 2790 A 95 ILE HD1% A 98 VAL H 1.0 . 5.91 3764 2791 A 95 ILE HD1% A 98 VAL HG1% 1.0 . 6.08 3765 2792 A 95 ILE HG2% A 95 ILE HG1x 1.0 . 4.56 3766 2793 A 95 ILE HG2% A 95 ILE HD1% 1.0 . 5.45 3767 2794 A 95 ILE HG2% A 96 SER H 1.0 . 4.39 3768 2795 A 95 ILE HG2% A 96 SER HBx 1.0 . 5.79 3769 2795 A 95 ILE HG2% A 96 SER HBy 1.0 . 5.79 3770 2796 A 95 ILE HG2% A 97 GLU H 1.0 . 6.15 3771 2797 A 95 ILE HG2% A 98 VAL HB 1.0 . 6.60 3772 2798 A 96 SER HA A 99 TYR HBy 1.0 . 4.22 3773 2799 A 96 SER HA A 99 TYR HBx 1.0 . 4.59 3774 2800 A 96 SER H A 96 SER HBx 1.0 . 4.44 3775 2800 A 96 SER H A 96 SER HBy 1.0 . 4.44 3776 2801 A 96 SER H A 97 GLU H 1.0 . 3.45 3777 2802 A 96 SER H A 98 VAL H 1.0 . 4.45 3778 2803 A 97 GLU HA A 96 SER HBx 1.0 . 5.33 3779 2803 A 96 SER HBy A 97 GLU HA 1.0 . 5.33 3780 2804 A 97 GLU H A 96 SER HBx 1.0 . 4.43 3781 2804 A 96 SER HBy A 97 GLU H 1.0 . 4.43 3782 2805 A 99 TYR HBx A 96 SER HBx 1.0 . 5.77 3783 2805 A 96 SER HBy A 99 TYR HBx 1.0 . 5.77 3784 2806 A 97 GLU HA A 100 GLU HG2 1.0 . 4.11 3785 2807 A 97 GLU HA A 100 GLU HG3 1.0 . 3.89 3786 2808 A 100 GLU H A 97 GLU HA 1.0 . 3.83 3787 2809 A 97 GLU HA A 101 SER H 1.0 . 4.32 3788 2810 A 97 GLU HG2 A 97 GLU HA 1.0 . 3.86 3789 2811 A 97 GLU HG3 A 97 GLU HA 1.0 . 3.96 3790 2812 A 99 TYR HBx A 97 GLU HA 1.0 . 4.83 3791 2813 A 99 TYR H A 97 GLU HA 1.0 . 4.40 3792 2814 A 97 GLU HG2 A 98 VAL HA 1.0 . 4.74 3793 2815 A 97 GLU HG2 A 98 VAL H 1.0 . 4.77 3794 2816 A 98 VAL HG2% A 97 GLU HG2 1.0 . 5.38 3795 2817 A 97 GLU HG3 A 98 VAL HA 1.0 . 4.13 3796 2818 A 97 GLU HG3 A 98 VAL H 1.0 . 4.04 3797 2819 A 98 VAL HG2% A 97 GLU HG3 1.0 . 5.52 3798 2820 A 97 GLU HG2 A 97 GLU H 1.0 . 3.46 3799 2821 A 97 GLU HG3 A 97 GLU H 1.0 . 3.62 3800 2822 A 97 GLU H A 97 GLU HB2 1.0 . 3.72 3801 2822 A 97 GLU H A 97 GLU HB3 1.0 . 3.72 3802 2823 A 98 VAL HG2% A 97 GLU H 1.0 . 5.30 3803 2824 A 99 TYR H A 97 GLU H 1.0 . 4.35 3804 2825 A 97 GLU HB3 A 101 SER HBx 1.0 . 5.78 3805 2825 A 97 GLU HB2 A 101 SER HBx 1.0 . 5.78 3806 2825 A 101 SER HBy A 97 GLU HB2 1.0 . 5.78 3807 2825 A 97 GLU HB3 A 101 SER HBy 1.0 . 5.78 3808 2826 A 98 VAL HA A 101 SER H 1.0 . 3.96 3809 2827 A 98 VAL HA A 101 SER HBx 1.0 . 5.09 3810 2827 A 98 VAL HA A 101 SER HBy 1.0 . 5.09 3811 2828 A 98 VAL HA A 102 GLU HG2 1.0 . 4.97 3812 2829 A 102 GLU HG3 A 98 VAL HA 1.0 . 4.97 3813 2830 A 102 GLU H A 98 VAL HA 1.0 . 4.75 3814 2831 A 98 VAL HA A 102 GLU HG2 1.0 . 5.16 3815 2831 A 102 GLU HG3 A 98 VAL HA 1.0 . 5.16 3816 2832 A 98 VAL HG1% A 98 VAL HA 1.0 . 4.61 3817 2833 A 98 VAL HG2% A 98 VAL HA 1.0 . 4.66 3818 2834 A 98 VAL HB A 109 LEU HD2% 1.0 . 7.84 3819 2834 A 109 LEU HD1% A 98 VAL HB 1.0 . 7.84 3820 2835 A 99 TYR H A 98 VAL HB 1.0 . 3.55 3821 2836 A 98 VAL HB A 98 VAL H 1.0 . 3.15 3822 2837 A 98 VAL HG2% A 98 VAL H 1.0 . 4.05 3823 2838 A 99 TYR H A 98 VAL H 1.0 . 3.43 3824 2839 A 98 VAL HG1% A 101 SER H 1.0 . 6.05 3825 2840 A 98 VAL HG1% A 101 SER HBx 1.0 . 6.38 3826 2840 A 98 VAL HG1% A 101 SER HBy 1.0 . 6.38 3827 2841 A 109 LEU HG A 98 VAL HG1% 1.0 . 5.97 3828 2842 A 111 MET HE% A 98 VAL HG1% 1.0 . 7.31 3829 2843 A 99 TYR H A 98 VAL HG1% 1.0 . 4.92 3830 2844 A 98 VAL HG2% A 101 SER HBx 1.0 . 6.81 3831 2844 A 98 VAL HG2% A 101 SER HBy 1.0 . 6.81 3832 2845 A 99 TYR H A 98 VAL HG2% 1.0 . 6.22 3833 2846 A 99 TYR HA A 102 GLU H 1.0 . 3.64 3834 2847 A 99 TYR HA A 103 LYS H 1.0 . 5.79 3835 2848 A 109 LEU HD1% A 99 TYR HA 1.0 . 5.11 3836 2849 A 99 TYR HA A 109 LEU HD2% 1.0 . 5.11 3837 2850 A 99 TYR HA A 109 LEU HD2% 1.0 . 5.64 3838 2850 A 109 LEU HD1% A 99 TYR HA 1.0 . 5.64 3839 2851 A 99 TYR HD% A 99 TYR HA 1.0 . 5.42 3840 2852 A 99 TYR HE% A 99 TYR HA 1.0 . 7.24 3841 2853 A 100 GLU H A 99 TYR HBy 1.0 . 3.94 3842 2854 A 99 TYR HBy A 109 LEU HD2% 1.0 . 6.12 3843 2854 A 99 TYR HBy A 109 LEU HD1% 1.0 . 6.12 3844 2855 A 99 TYR HBx A 100 GLU HA 1.0 . 4.58 3845 2856 A 99 TYR HBx A 100 GLU HG2 1.0 . 4.16 3846 2857 A 99 TYR HBx A 100 GLU HG3 1.0 . 4.95 3847 2858 A 100 GLU H A 99 TYR HBx 1.0 . 3.53 3848 2859 A 99 TYR HBx A 109 LEU HD2% 1.0 . 6.32 3849 2859 A 99 TYR HBx A 109 LEU HD1% 1.0 . 6.32 3850 2860 A 100 GLU H A 99 TYR H 1.0 . 3.63 3851 2861 A 99 TYR H A 101 SER H 1.0 . 4.94 3852 2862 A 99 TYR H A 109 LEU HD2% 1.0 . 6.21 3853 2862 A 99 TYR H A 109 LEU HD1% 1.0 . 6.21 3854 2863 A 99 TYR HBy A 99 TYR H 1.0 . 3.50 3855 2864 A 99 TYR HBx A 99 TYR H 1.0 . 3.54 3856 2865 A 99 TYR HD% A 99 TYR H 1.0 . 6.24 3857 2866 A 99 TYR HD% A 100 GLU HA 1.0 . 6.38 3858 2867 A 99 TYR HD% A 100 GLU HG2 1.0 . 6.28 3859 2868 A 99 TYR HD% A 100 GLU HG3 1.0 . 6.83 3860 2869 A 99 TYR HD% A 100 GLU H 1.0 . 6.00 3861 2870 A 99 TYR HD% A 100 GLU HB2 1.0 . 7.09 3862 2870 A 99 TYR HD% A 100 GLU HB3 1.0 . 7.09 3863 2871 A 99 TYR HD% A 101 SER H 1.0 . 6.85 3864 2872 A 99 TYR HD% A 103 LYS HE2 1.0 . 7.25 3865 2873 A 99 TYR HD% A 103 LYS HE3 1.0 . 7.25 3866 2874 A 99 TYR HD% A 103 LYS H 1.0 . 7.87 3867 2875 A 99 TYR HD% A 103 LYS HE3 1.0 . 7.40 3868 2875 A 99 TYR HD% A 103 LYS HE2 1.0 . 7.40 3869 2876 A 99 TYR HD% A 109 LEU HA 1.0 . 6.64 3870 2877 A 99 TYR HD% A 109 LEU HBy 1.0 . 5.41 3871 2878 A 99 TYR HD% A 109 LEU HBx 1.0 . 5.77 3872 2879 A 109 LEU H A 99 TYR HD% 1.0 . 6.69 3873 2880 A 99 TYR HD% A 109 LEU HD1% 1.0 . 7.30 3874 2881 A 99 TYR HD% A 109 LEU HD2% 1.0 . 7.30 3875 2882 A 99 TYR HD% A 109 LEU HD2% 1.0 . 7.48 3876 2882 A 99 TYR HD% A 109 LEU HD1% 1.0 . 7.48 3877 2883 A 99 TYR HE% A 100 GLU HA 1.0 . 6.80 3878 2884 A 99 TYR HE% A 100 GLU H 1.0 . 7.17 3879 2885 A 99 TYR HE% A 103 LYS HA 1.0 . 7.82 3880 2886 A 99 TYR HE% A 103 LYS HB3 1.0 . 7.66 3881 2886 A 99 TYR HE% A 103 LYS HB2 1.0 . 7.66 3882 2887 A 99 TYR HE% A 103 LYS HE3 1.0 . 7.66 3883 2887 A 99 TYR HE% A 103 LYS HE2 1.0 . 7.66 3884 2888 A 108 PHE HA A 99 TYR HE% 1.0 . 6.45 3885 2889 A 99 TYR HE% A 109 LEU HBy 1.0 . 5.92 3886 2890 A 99 TYR HE% A 109 LEU HBx 1.0 . 6.54 3887 2891 A 109 LEU H A 99 TYR HE% 1.0 . 6.43 3888 2892 A 100 GLU HG2 A 100 GLU HA 1.0 . 4.22 3889 2893 A 100 GLU HG3 A 100 GLU HA 1.0 . 4.08 3890 2894 A 100 GLU HA A 101 SER HA 1.0 . 4.72 3891 2895 A 102 GLU H A 100 GLU HA 1.0 . 5.04 3892 2896 A 100 GLU HA A 103 LYS HA 1.0 . 5.27 3893 2897 A 100 GLU HA A 103 LYS HE2 1.0 . 4.34 3894 2898 A 100 GLU HA A 103 LYS HE3 1.0 . 4.34 3895 2899 A 100 GLU HA A 103 LYS HG2 1.0 . 4.16 3896 2900 A 100 GLU HA A 103 LYS HG3 1.0 . 4.16 3897 2901 A 103 LYS H A 100 GLU HA 1.0 . 4.69 3898 2902 A 100 GLU HA A 103 LYS HD2 1.0 . 5.52 3899 2902 A 100 GLU HA A 103 LYS HD3 1.0 . 5.52 3900 2903 A 100 GLU HA A 103 LYS HG2 1.0 . 4.55 3901 2903 A 100 GLU HA A 103 LYS HG3 1.0 . 4.55 3902 2904 A 100 GLU HG3 A 101 SER HA 1.0 . 4.20 3903 2905 A 100 GLU HG3 A 101 SER H 1.0 . 3.99 3904 2906 A 100 GLU HG3 A 101 SER HBx 1.0 . 4.95 3905 2906 A 100 GLU HG3 A 101 SER HBy 1.0 . 4.95 3906 2907 A 100 GLU H A 100 GLU HG2 1.0 . 3.43 3907 2908 A 100 GLU H A 100 GLU HG3 1.0 . 3.89 3908 2909 A 100 GLU H A 100 GLU HB2 1.0 . 3.72 3909 2909 A 100 GLU H A 100 GLU HB3 1.0 . 3.72 3910 2910 A 100 GLU H A 102 GLU H 1.0 . 4.63 3911 2911 A 100 GLU H A 103 LYS HE3 1.0 . 6.26 3912 2911 A 100 GLU H A 103 LYS HE2 1.0 . 6.26 3913 2912 A 100 GLU H A 109 LEU HD2% 1.0 . 7.30 3914 2912 A 100 GLU H A 109 LEU HD1% 1.0 . 7.30 3915 2913 A 101 SER HA A 100 GLU HB2 1.0 . 5.71 3916 2913 A 100 GLU HB3 A 101 SER HA 1.0 . 5.71 3917 2914 A 103 LYS H A 100 GLU HB2 1.0 . 6.24 3918 2914 A 103 LYS H A 100 GLU HB3 1.0 . 6.24 3919 2915 A 100 GLU HB3 A 103 LYS HG2 1.0 . 5.76 3920 2915 A 100 GLU HB2 A 103 LYS HG2 1.0 . 5.76 3921 2915 A 103 LYS HG3 A 100 GLU HB2 1.0 . 5.76 3922 2915 A 100 GLU HB3 A 103 LYS HG3 1.0 . 5.76 3923 2916 A 103 LYS H A 101 SER HA 1.0 . 4.33 3924 2917 A 101 SER HA A 103 LYS HG2 1.0 . 6.79 3925 2917 A 101 SER HA A 103 LYS HG3 1.0 . 6.79 3926 2918 A 101 SER H A 101 SER HBx 1.0 . 3.78 3927 2918 A 101 SER H A 101 SER HBy 1.0 . 3.78 3928 2919 A 102 GLU H A 101 SER H 1.0 . 2.97 3929 2920 A 101 SER H A 103 LYS H 1.0 . 3.90 3930 2921 A 102 GLU HA A 101 SER HBx 1.0 . 5.61 3931 2921 A 102 GLU HA A 101 SER HBy 1.0 . 5.61 3932 2922 A 101 SER HBx A 102 GLU HG2 1.0 . 5.47 3933 2922 A 101 SER HBy A 102 GLU HG2 1.0 . 5.47 3934 2923 A 102 GLU HG3 A 101 SER HBx 1.0 . 5.47 3935 2923 A 102 GLU HG3 A 101 SER HBy 1.0 . 5.47 3936 2924 A 102 GLU H A 101 SER HBx 1.0 . 4.76 3937 2924 A 102 GLU H A 101 SER HBy 1.0 . 4.76 3938 2925 A 101 SER HBx A 102 GLU HG2 1.0 . 5.74 3939 2925 A 101 SER HBy A 102 GLU HG2 1.0 . 5.74 3940 2925 A 102 GLU HG3 A 101 SER HBx 1.0 . 5.74 3941 2925 A 102 GLU HG3 A 101 SER HBy 1.0 . 5.74 3942 2926 A 103 LYS HA A 102 GLU HB2 1.0 . 5.61 3943 2927 A 103 LYS H A 102 GLU HB2 1.0 . 4.84 3944 2928 A 102 GLU HB3 A 103 LYS HA 1.0 . 5.61 3945 2929 A 102 GLU HB3 A 103 LYS H 1.0 . 4.84 3946 2930 A 102 GLU H A 102 GLU HB2 1.0 . 4.05 3947 2931 A 102 GLU H A 102 GLU HB3 1.0 . 4.05 3948 2932 A 102 GLU H A 102 GLU HB2 1.0 . 4.21 3949 2932 A 102 GLU H A 102 GLU HB3 1.0 . 4.21 3950 2933 A 102 GLU H A 102 GLU HG2 1.0 . 4.28 3951 2933 A 102 GLU H A 102 GLU HG3 1.0 . 4.28 3952 2934 A 102 GLU H A 103 LYS H 1.0 . 3.27 3953 2935 A 102 GLU H A 109 LEU HD2% 1.0 . 6.74 3954 2935 A 109 LEU HD1% A 102 GLU H 1.0 . 6.74 3955 2936 A 103 LYS HA A 102 GLU HB2 1.0 . 5.60 3956 2936 A 102 GLU HB3 A 103 LYS HA 1.0 . 5.60 3957 2937 A 103 LYS H A 102 GLU HB2 1.0 . 5.02 3958 2937 A 102 GLU HB3 A 103 LYS H 1.0 . 5.02 3959 2938 A 102 GLU HB3 A 109 LEU HD2% 1.0 . 6.31 3960 2938 A 102 GLU HB2 A 109 LEU HD2% 1.0 . 6.31 3961 2938 A 109 LEU HD1% A 102 GLU HB2 1.0 . 6.31 3962 2938 A 109 LEU HD1% A 102 GLU HB3 1.0 . 6.31 3963 2939 A 110 TYR H A 102 GLU HB2 1.0 . 6.19 3964 2939 A 110 TYR H A 102 GLU HB3 1.0 . 6.19 3965 2940 A 103 LYS H A 102 GLU HG2 1.0 . 5.82 3966 2940 A 102 GLU HG3 A 103 LYS H 1.0 . 5.82 3967 2941 A 102 GLU HG2 A 109 LEU HD2% 1.0 . 7.51 3968 2941 A 102 GLU HG3 A 109 LEU HD2% 1.0 . 7.51 3969 2941 A 109 LEU HD1% A 102 GLU HG2 1.0 . 7.51 3970 2941 A 109 LEU HD1% A 102 GLU HG3 1.0 . 7.51 3971 2942 A 103 LYS HA A 103 LYS HG2 1.0 . 4.38 3972 2943 A 103 LYS HA A 103 LYS HG3 1.0 . 4.38 3973 2944 A 103 LYS HA A 103 LYS HD2 1.0 . 5.62 3974 2944 A 103 LYS HA A 103 LYS HD3 1.0 . 5.62 3975 2945 A 103 LYS HA A 103 LYS HE3 1.0 . 6.10 3976 2945 A 103 LYS HE2 A 103 LYS HA 1.0 . 6.10 3977 2946 A 103 LYS HA A 104 ASP HB2 1.0 . 4.54 3978 2947 A 103 LYS HA A 104 ASP H 1.0 . 3.27 3979 2948 A 107 GLY HAy A 103 LYS HA 1.0 . 4.73 3980 2949 A 109 LEU HA A 103 LYS HA 1.0 . 4.22 3981 2950 A 109 LEU HBx A 103 LYS HA 1.0 . 5.78 3982 2951 A 109 LEU HD1% A 103 LYS HA 1.0 . 6.54 3983 2952 A 103 LYS HA A 109 LEU HD2% 1.0 . 6.54 3984 2953 A 103 LYS HA A 109 LEU HD2% 1.0 . 6.08 3985 2953 A 109 LEU HD1% A 103 LYS HA 1.0 . 6.08 3986 2954 A 110 TYR H A 103 LYS HA 1.0 . 5.28 3987 2955 A 110 TYR HD% A 103 LYS HA 1.0 . 7.79 3988 2956 A 103 LYS HB2 A 104 ASP H 1.0 . 4.54 3989 2957 A 104 ASP H A 103 LYS HB3 1.0 . 4.54 3990 2958 A 103 LYS H A 103 LYS HB2 1.0 . 3.88 3991 2959 A 103 LYS H A 103 LYS HB3 1.0 . 3.88 3992 2960 A 103 LYS H A 103 LYS HG2 1.0 . 4.11 3993 2961 A 103 LYS H A 103 LYS HG3 1.0 . 3.48 3994 2962 A 103 LYS H A 103 LYS HB3 1.0 . 4.20 3995 2962 A 103 LYS H A 103 LYS HB2 1.0 . 4.20 3996 2963 A 103 LYS H A 103 LYS HD2 1.0 . 5.70 3997 2963 A 103 LYS H A 103 LYS HD3 1.0 . 5.70 3998 2964 A 103 LYS H A 103 LYS HE3 1.0 . 5.70 3999 2964 A 103 LYS H A 103 LYS HE2 1.0 . 5.70 4000 2965 A 103 LYS H A 103 LYS HG2 1.0 . 4.21 4001 2965 A 103 LYS H A 103 LYS HG3 1.0 . 4.21 4002 2966 A 103 LYS H A 104 ASP H 1.0 . 4.93 4003 2967 A 109 LEU HA A 103 LYS H 1.0 . 5.78 4004 2968 A 103 LYS H A 109 LEU HD2% 1.0 . 6.80 4005 2968 A 109 LEU HD1% A 103 LYS H 1.0 . 6.80 4006 2969 A 103 LYS HB3 A 103 LYS HD2 1.0 . 5.15 4007 2969 A 103 LYS HB2 A 103 LYS HD2 1.0 . 5.15 4008 2969 A 103 LYS HD3 A 103 LYS HB3 1.0 . 5.15 4009 2969 A 103 LYS HB2 A 103 LYS HD3 1.0 . 5.15 4010 2970 A 103 LYS HB3 A 103 LYS HE3 1.0 . 5.10 4011 2970 A 103 LYS HE2 A 103 LYS HB3 1.0 . 5.10 4012 2970 A 103 LYS HE2 A 103 LYS HB2 1.0 . 5.10 4013 2970 A 103 LYS HB2 A 103 LYS HE3 1.0 . 5.10 4014 2971 A 104 ASP H A 103 LYS HB3 1.0 . 4.59 4015 2971 A 103 LYS HB2 A 104 ASP H 1.0 . 4.59 4016 2972 A 107 GLY H A 103 LYS HB3 1.0 . 5.71 4017 2972 A 107 GLY H A 103 LYS HB2 1.0 . 5.71 4018 2973 A 104 ASP H A 103 LYS HD2 1.0 . 6.18 4019 2973 A 103 LYS HD3 A 104 ASP H 1.0 . 6.18 4020 2974 A 107 GLY HAy A 103 LYS HD2 1.0 . 5.30 4021 2974 A 107 GLY HAy A 103 LYS HD3 1.0 . 5.30 4022 2975 A 107 GLY HAx A 103 LYS HD2 1.0 . 6.23 4023 2975 A 107 GLY HAx A 103 LYS HD3 1.0 . 6.23 4024 2976 A 107 GLY HAx A 103 LYS HE3 1.0 . 6.26 4025 2976 A 107 GLY HAx A 103 LYS HE2 1.0 . 6.26 4026 2977 A 103 LYS HE3 A 103 LYS HG2 1.0 . 5.19 4027 2977 A 103 LYS HE2 A 103 LYS HG2 1.0 . 5.19 4028 2977 A 103 LYS HG3 A 103 LYS HE3 1.0 . 5.19 4029 2977 A 103 LYS HE2 A 103 LYS HG3 1.0 . 5.19 4030 2978 A 104 ASP H A 103 LYS HG2 1.0 . 5.62 4031 2978 A 103 LYS HG3 A 104 ASP H 1.0 . 5.62 4032 2979 A 104 ASP HA A 105 GLU HA 1.0 . 4.65 4033 2980 A 105 GLU H A 104 ASP HA 1.0 . 3.04 4034 2981 A 106 ASP H A 104 ASP HA 1.0 . 4.87 4035 2982 A 107 GLY H A 104 ASP HA 1.0 . 4.60 4036 2983 A 110 TYR HD% A 104 ASP HA 1.0 . 7.45 4037 2984 A 105 GLU H A 104 ASP HB2 1.0 . 4.24 4038 2985 A 106 ASP H A 104 ASP HB2 1.0 . 3.87 4039 2986 A 107 GLY H A 104 ASP HB2 1.0 . 3.90 4040 2987 A 108 PHE H A 104 ASP HB2 1.0 . 5.04 4041 2988 A 110 TYR HD% A 104 ASP HB2 1.0 . 5.78 4042 2989 A 110 TYR HE% A 104 ASP HB2 1.0 . 6.77 4043 2990 A 105 GLU HA A 104 ASP HB3 1.0 . 5.11 4044 2991 A 105 GLU H A 104 ASP HB3 1.0 . 4.32 4045 2992 A 106 ASP HA A 104 ASP HB3 1.0 . 5.61 4046 2993 A 106 ASP H A 104 ASP HB3 1.0 . 4.20 4047 2994 A 107 GLY H A 104 ASP HB3 1.0 . 4.05 4048 2995 A 110 TYR HE% A 104 ASP HB3 1.0 . 5.97 4049 2996 A 104 ASP HB2 A 104 ASP H 1.0 . 3.55 4050 2997 A 104 ASP H A 104 ASP HB3 1.0 . 3.51 4051 2998 A 106 ASP H A 104 ASP H 1.0 . 4.76 4052 2999 A 107 GLY H A 104 ASP H 1.0 . 4.41 4053 3000 A 109 LEU HA A 104 ASP H 1.0 . 4.17 4054 3001 A 104 ASP H A 109 LEU HD2% 1.0 . 6.80 4055 3001 A 109 LEU HD1% A 104 ASP H 1.0 . 6.80 4056 3002 A 105 GLU HA A 105 GLU HG2 1.0 . 4.77 4057 3002 A 105 GLU HG3 A 105 GLU HA 1.0 . 4.77 4058 3003 A 107 GLY H A 105 GLU HA 1.0 . 4.04 4059 3004 A 105 GLU H A 105 GLU HB2 1.0 . 3.80 4060 3004 A 105 GLU HB3 A 105 GLU H 1.0 . 3.80 4061 3005 A 105 GLU H A 105 GLU HG2 1.0 . 4.86 4062 3005 A 105 GLU HG3 A 105 GLU H 1.0 . 4.86 4063 3006 A 106 ASP H A 105 GLU H 1.0 . 3.71 4064 3007 A 105 GLU H A 107 GLY H 1.0 . 4.51 4065 3008 A 110 TYR HE% A 105 GLU H 1.0 . 7.74 4066 3009 A 106 ASP HA A 105 GLU HB2 1.0 . 5.58 4067 3009 A 105 GLU HB3 A 106 ASP HA 1.0 . 5.58 4068 3010 A 106 ASP H A 105 GLU HB2 1.0 . 4.68 4069 3010 A 105 GLU HB3 A 106 ASP H 1.0 . 4.68 4070 3011 A 107 GLY H A 105 GLU HB2 1.0 . 6.18 4071 3011 A 105 GLU HB3 A 107 GLY H 1.0 . 6.18 4072 3012 A 106 ASP HA A 105 GLU HG2 1.0 . 5.11 4073 3012 A 105 GLU HG3 A 106 ASP HA 1.0 . 5.11 4074 3013 A 106 ASP HB3 A 105 GLU HG2 1.0 . 5.58 4075 3013 A 105 GLU HG3 A 106 ASP HB3 1.0 . 5.58 4076 3014 A 106 ASP H A 105 GLU HG2 1.0 . 4.87 4077 3014 A 105 GLU HG3 A 106 ASP H 1.0 . 4.87 4078 3015 A 106 ASP HA A 107 GLY HAx 1.0 . 4.90 4079 3016 A 106 ASP HB2 A 107 GLY H 1.0 . 4.67 4080 3017 A 106 ASP HB3 A 107 GLY H 1.0 . 4.64 4081 3018 A 106 ASP HB3 A 106 ASP H 1.0 . 4.14 4082 3019 A 106 ASP H A 107 GLY H 1.0 . 3.37 4083 3020 A 110 TYR HE% A 106 ASP H 1.0 . 6.59 4084 3021 A 107 GLY H A 108 PHE H 1.0 . 3.49 4085 3022 A 110 TYR HE% A 107 GLY H 1.0 . 7.53 4086 3023 A 108 PHE HA A 109 LEU H 1.0 . 3.62 4087 3024 A 109 LEU H A 108 PHE HBy 1.0 . 4.73 4088 3025 A 110 TYR HE% A 108 PHE HBy 1.0 . 6.09 4089 3026 A 109 LEU H A 108 PHE HBx 1.0 . 3.93 4090 3027 A 110 TYR HD% A 108 PHE HBx 1.0 . 6.37 4091 3028 A 110 TYR HE% A 108 PHE HBx 1.0 . 5.97 4092 3029 A 108 PHE H A 108 PHE HBx 1.0 . 4.11 4093 3030 A 108 PHE HD% A 108 PHE H 1.0 . 6.92 4094 3031 A 110 TYR HE% A 108 PHE H 1.0 . 6.91 4095 3032 A 108 PHE HD% A 109 LEU H 1.0 . 6.38 4096 3033 A 109 LEU HD1% A 109 LEU HA 1.0 . 5.75 4097 3034 A 109 LEU HA A 109 LEU HD2% 1.0 . 5.75 4098 3035 A 109 LEU HA A 109 LEU HD2% 1.0 . 5.59 4099 3035 A 109 LEU HD1% A 109 LEU HA 1.0 . 5.59 4100 3036 A 109 LEU HA A 110 TYR H 1.0 . 3.61 4101 3037 A 109 LEU HA A 110 TYR HD% 1.0 . 6.16 4102 3038 A 109 LEU HBx A 110 TYR H 1.0 . 5.61 4103 3039 A 109 LEU HG A 110 TYR H 1.0 . 4.99 4104 3040 A 109 LEU HG A 111 MET HGx 1.0 . 5.45 4105 3040 A 109 LEU HG A 111 MET HGy 1.0 . 5.45 4106 3041 A 109 LEU H A 109 LEU HBy 1.0 . 3.98 4107 3042 A 109 LEU H A 109 LEU HBx 1.0 . 3.83 4108 3043 A 109 LEU H A 109 LEU HD1% 1.0 . 5.66 4109 3044 A 109 LEU H A 109 LEU HD2% 1.0 . 5.66 4110 3045 A 109 LEU H A 109 LEU HD2% 1.0 . 6.16 4111 3045 A 109 LEU H A 109 LEU HD1% 1.0 . 6.16 4112 3046 A 109 LEU HD1% A 111 MET HE% 1.0 . 6.46 4113 3047 A 110 TYR H A 109 LEU HD2% 1.0 . 5.73 4114 3047 A 109 LEU HD1% A 110 TYR H 1.0 . 5.73 4115 3048 A 111 MET HE% A 109 LEU HD2% 1.0 . 6.59 4116 3048 A 109 LEU HD1% A 111 MET HE% 1.0 . 6.59 4117 3049 A 109 LEU HD2% A 111 MET HGx 1.0 . 7.26 4118 3049 A 111 MET HGy A 109 LEU HD2% 1.0 . 7.26 4119 3049 A 109 LEU HD1% A 111 MET HGy 1.0 . 7.26 4120 3049 A 109 LEU HD1% A 111 MET HGx 1.0 . 7.26 4121 3050 A 110 TYR HA A 111 MET HA 1.0 . 4.51 4122 3051 A 110 TYR HA A 111 MET H 1.0 . 3.22 4123 3052 A 110 TYR HA A 111 MET HGx 1.0 . 5.40 4124 3052 A 110 TYR HA A 111 MET HGy 1.0 . 5.40 4125 3053 A 110 TYR H A 110 TYR HBy 1.0 . 3.94 4126 3054 A 110 TYR H A 110 TYR HBx 1.0 . 3.94 4127 3055 A 110 TYR H A 110 TYR HD% 1.0 . 5.80 4128 3056 A 110 TYR H A 111 MET H 1.0 . 4.71 4129 3057 A 111 MET H A 110 TYR HBx 1.0 . 4.66 4130 3057 A 111 MET H A 110 TYR HBy 1.0 . 4.66 4131 3058 A 110 TYR HBx A 111 MET HGx 1.0 . 7.17 4132 3058 A 110 TYR HBy A 111 MET HGx 1.0 . 7.17 4133 3058 A 111 MET HGy A 110 TYR HBx 1.0 . 7.17 4134 3058 A 111 MET HGy A 110 TYR HBy 1.0 . 7.17 4135 3059 A 111 MET H A 110 TYR HD% 1.0 . 6.78 4136 3060 A 111 MET HA A 111 MET HGx 1.0 . 4.93 4137 3060 A 111 MET HGy A 111 MET HA 1.0 . 4.93 4138 3061 A 112 VAL H A 111 MET HA 1.0 . 3.15 4139 3062 A 111 MET HA A 112 VAL HG1% 1.0 . 7.00 4140 3062 A 112 VAL HG2% A 111 MET HA 1.0 . 7.00 4141 3063 A 111 MET H A 111 MET HBx 1.0 . 4.47 4142 3063 A 111 MET H A 111 MET HBy 1.0 . 4.47 4143 3064 A 111 MET H A 111 MET HGx 1.0 . 4.51 4144 3064 A 111 MET HGy A 111 MET H 1.0 . 4.51 4145 3065 A 111 MET H A 112 VAL H 1.0 . 4.62 4146 3066 A 111 MET H A 112 VAL HG1% 1.0 . 6.22 4147 3066 A 111 MET H A 112 VAL HG2% 1.0 . 6.22 4148 3067 A 111 MET HE% A 111 MET HBx 1.0 . 5.43 4149 3067 A 111 MET HE% A 111 MET HBy 1.0 . 5.43 4150 3068 A 112 VAL H A 111 MET HBx 1.0 . 4.53 4151 3068 A 111 MET HBy A 112 VAL H 1.0 . 4.53 4152 3069 A 111 MET HE% A 111 MET HGx 1.0 . 5.15 4153 3069 A 111 MET HE% A 111 MET HGy 1.0 . 5.15 4154 3070 A 112 VAL H A 111 MET HGx 1.0 . 5.14 4155 3070 A 111 MET HGy A 112 VAL H 1.0 . 5.14 4156 3071 A 112 VAL HA A 113 TYR H 1.0 . 3.11 4157 3072 A 112 VAL HA A 113 TYR HD% 1.0 . 6.46 4158 3073 A 112 VAL HB A 113 TYR HA 1.0 . 4.95 4159 3074 A 113 TYR H A 112 VAL HB 1.0 . 4.14 4160 3075 A 112 VAL HB A 119 PHE HZ 1.0 . 4.21 4161 3076 A 112 VAL HB A 119 PHE HE% 1.0 . 5.85 4162 3077 A 112 VAL H A 112 VAL HB 1.0 . 3.86 4163 3078 A 112 VAL H A 112 VAL HG1% 1.0 . 5.89 4164 3079 A 112 VAL HG2% A 112 VAL H 1.0 . 5.89 4165 3080 A 112 VAL H A 112 VAL HG1% 1.0 . 5.56 4166 3080 A 112 VAL HG2% A 112 VAL H 1.0 . 5.56 4167 3081 A 112 VAL H A 113 TYR H 1.0 . 5.51 4168 3082 A 119 PHE HE% A 112 VAL HG1% 1.0 . 7.61 4169 3083 A 112 VAL HG2% A 119 PHE HE% 1.0 . 7.61 4170 3084 A 113 TYR HA A 112 VAL HG1% 1.0 . 6.52 4171 3084 A 112 VAL HG2% A 113 TYR HA 1.0 . 6.52 4172 3085 A 113 TYR H A 112 VAL HG1% 1.0 . 5.50 4173 3085 A 112 VAL HG2% A 113 TYR H 1.0 . 5.50 4174 3086 A 114 ALA H A 112 VAL HG1% 1.0 . 7.50 4175 3086 A 112 VAL HG2% A 114 ALA H 1.0 . 7.50 4176 3087 A 114 ALA HB% A 112 VAL HG1% 1.0 . 7.69 4177 3087 A 112 VAL HG2% A 114 ALA HB% 1.0 . 7.69 4178 3088 A 119 PHE HZ A 112 VAL HG1% 1.0 . 6.01 4179 3088 A 112 VAL HG2% A 119 PHE HZ 1.0 . 6.01 4180 3089 A 114 ALA H A 113 TYR HA 1.0 . 2.94 4181 3090 A 114 ALA HB% A 113 TYR HA 1.0 . 5.03 4182 3091 A 119 PHE HZ A 113 TYR HA 1.0 . 5.61 4183 3092 A 119 PHE HE% A 113 TYR HA 1.0 . 7.73 4184 3093 A 114 ALA HA A 113 TYR HBy 1.0 . 4.68 4185 3094 A 114 ALA H A 113 TYR HBy 1.0 . 3.39 4186 3095 A 113 TYR HBx A 114 ALA H 1.0 . 4.23 4187 3096 A 113 TYR H A 113 TYR HBy 1.0 . 4.22 4188 3097 A 113 TYR HBx A 113 TYR H 1.0 . 4.09 4189 3098 A 113 TYR H A 113 TYR HD% 1.0 . 5.72 4190 3099 A 113 TYR H A 113 TYR HE% 1.0 . 6.35 4191 3100 A 113 TYR H A 114 ALA H 1.0 . 4.80 4192 3101 A 113 TYR HD% A 114 ALA HA 1.0 . 6.32 4193 3102 A 113 TYR HD% A 114 ALA H 1.0 . 6.11 4194 3103 A 113 TYR HD% A 114 ALA HB% 1.0 . 7.81 4195 3104 A 113 TYR HE% A 114 ALA HA 1.0 . 7.11 4196 3105 A 114 ALA HA A 115 SER HA 1.0 . 4.64 4197 3106 A 114 ALA HA A 115 SER HBx 1.0 . 4.89 4198 3107 A 114 ALA HA A 115 SER H 1.0 . 3.39 4199 3108 A 114 ALA HB% A 114 ALA H 1.0 . 4.32 4200 3109 A 114 ALA H A 115 SER H 1.0 . 4.47 4201 3110 A 114 ALA H A 116 GLN H 1.0 . 4.64 4202 3111 A 114 ALA H A 119 PHE HZ 1.0 . 5.32 4203 3112 A 114 ALA H A 119 PHE HE% 1.0 . 6.98 4204 3113 A 114 ALA HB% A 115 SER HA 1.0 . 5.63 4205 3114 A 114 ALA HB% A 115 SER HBx 1.0 . 5.63 4206 3115 A 114 ALA HB% A 115 SER H 1.0 . 4.21 4207 3116 A 114 ALA HB% A 116 GLN H 1.0 . 6.03 4208 3117 A 114 ALA HB% A 119 PHE HZ 1.0 . 4.82 4209 3118 A 114 ALA HB% A 119 PHE HD% 1.0 . 7.60 4210 3119 A 114 ALA HB% A 119 PHE HE% 1.0 . 6.61 4211 3120 A 115 SER HA A 116 GLN H 1.0 . 3.13 4212 3121 A 115 SER HBy A 116 GLN H 1.0 . 4.83 4213 3122 A 115 SER HBx A 116 GLN H 1.0 . 4.96 4214 3123 A 115 SER H A 115 SER HBy 1.0 . 3.95 4215 3124 A 115 SER H A 115 SER HBx 1.0 . 3.80 4216 3125 A 115 SER H A 116 GLN H 1.0 . 4.21 4217 3126 A 116 GLN HA A 116 GLN HBx 1.0 . 3.59 4218 3126 A 116 GLN HA A 116 GLN HBy 1.0 . 3.59 4219 3127 A 116 GLN HA A 116 GLN HGx 1.0 . 4.12 4220 3127 A 116 GLN HA A 116 GLN HGy 1.0 . 4.12 4221 3128 A 116 GLN HA A 117 GLU HB2 1.0 . 4.61 4222 3129 A 116 GLN HA A 117 GLU H 1.0 . 2.60 4223 3130 A 116 GLN HA A 118 THR H 1.0 . 4.19 4224 3131 A 116 GLN HBy A 116 GLN HE2y 1.0 . 4.04 4225 3132 A 116 GLN HBy A 116 GLN HE2x 1.0 . 4.69 4226 3133 A 116 GLN HE2y A 116 GLN HBx 1.0 . 4.04 4227 3134 A 116 GLN HE2x A 116 GLN HBx 1.0 . 4.65 4228 3135 A 116 GLN H A 116 GLN HBx 1.0 . 4.63 4229 3135 A 116 GLN H A 116 GLN HBy 1.0 . 4.63 4230 3136 A 116 GLN H A 116 GLN HGx 1.0 . 5.27 4231 3136 A 116 GLN H A 116 GLN HGy 1.0 . 5.27 4232 3137 A 116 GLN H A 117 GLU H 1.0 . 4.48 4233 3138 A 119 PHE HE% A 116 GLN H 1.0 . 7.22 4234 3139 A 116 GLN HBy A 116 GLN HE2y 1.0 . 4.71 4235 3139 A 116 GLN HE2y A 116 GLN HBx 1.0 . 4.71 4236 3139 A 116 GLN HBy A 116 GLN HE2x 1.0 . 4.71 4237 3139 A 116 GLN HE2x A 116 GLN HBx 1.0 . 4.71 4238 3140 A 117 GLU H A 116 GLN HBx 1.0 . 4.80 4239 3140 A 117 GLU H A 116 GLN HBy 1.0 . 4.80 4240 3141 A 118 THR H A 116 GLN HBx 1.0 . 4.77 4241 3141 A 118 THR H A 116 GLN HBy 1.0 . 4.77 4242 3142 A 119 PHE HA A 116 GLN HE2y 1.0 . 3.75 4243 3142 A 119 PHE HA A 116 GLN HE2x 1.0 . 3.75 4244 3143 A 116 GLN HE2y A 119 PHE HBy 1.0 . 6.07 4245 3143 A 116 GLN HE2y A 119 PHE HBx 1.0 . 6.07 4246 3143 A 116 GLN HE2x A 119 PHE HBx 1.0 . 6.07 4247 3143 A 116 GLN HE2x A 119 PHE HBy 1.0 . 6.07 4248 3144 A 119 PHE HD% A 116 GLN HE2y 1.0 . 6.76 4249 3144 A 119 PHE HD% A 116 GLN HE2x 1.0 . 6.76 4250 3145 A 117 GLU H A 116 GLN HGx 1.0 . 4.55 4251 3145 A 117 GLU H A 116 GLN HGy 1.0 . 4.55 4252 3146 A 118 THR H A 116 GLN HGx 1.0 . 4.67 4253 3146 A 118 THR H A 116 GLN HGy 1.0 . 4.67 4254 3147 A 119 PHE HA A 116 GLN HGx 1.0 . 5.44 4255 3147 A 119 PHE HA A 116 GLN HGy 1.0 . 5.44 4256 3148 A 119 PHE HD% A 116 GLN HGx 1.0 . 6.94 4257 3148 A 119 PHE HD% A 116 GLN HGy 1.0 . 6.94 4258 3149 A 117 GLU HA A 117 GLU HG2 1.0 . 4.14 4259 3150 A 117 GLU HB2 A 118 THR H 1.0 . 4.12 4260 3151 A 118 THR H A 117 GLU HB3 1.0 . 3.61 4261 3152 A 117 GLU HG2 A 118 THR H 1.0 . 5.51 4262 3153 A 117 GLU HG2 A 118 THR HG2% 1.0 . 5.36 4263 3154 A 117 GLU HB2 A 117 GLU H 1.0 . 3.21 4264 3155 A 117 GLU H A 117 GLU HB3 1.0 . 3.09 4265 3156 A 117 GLU HG2 A 117 GLU H 1.0 . 4.77 4266 3157 A 117 GLU HG3 A 117 GLU H 1.0 . 4.48 4267 3158 A 117 GLU H A 118 THR H 1.0 . 2.85 4268 3159 A 117 GLU H A 118 THR HG2% 1.0 . 5.35 4269 3160 A 118 THR HA A 118 THR HG2% 1.0 . 4.52 4270 3161 A 119 PHE HA A 118 THR HA 1.0 . 4.65 4271 3162 A 118 THR HA A 119 PHE H 1.0 . 2.45 4272 3163 A 119 PHE H A 118 THR HB 1.0 . 4.38 4273 3164 A 118 THR H A 118 THR HB 1.0 . 3.70 4274 3165 A 118 THR H A 118 THR HG2% 1.0 . 4.31 4275 3166 A 118 THR H A 119 PHE H 1.0 . 4.53 4276 3167 A 119 PHE HA A 118 THR HG2% 1.0 . 6.04 4277 3168 A 118 THR HG2% A 119 PHE H 1.0 . 5.56 4278 3169 A 119 PHE HA A 119 PHE HD% 1.0 . 5.17 4279 3170 A 119 PHE HA A 119 PHE H 1.0 . 2.99 4280 3171 A 119 PHE H A 119 PHE HBy 1.0 . 3.66 4281 3172 A 119 PHE HBx A 119 PHE H 1.0 . 3.66 4282 3173 A 119 PHE H A 119 PHE HBy 1.0 . 3.76 4283 3173 A 119 PHE HBx A 119 PHE H 1.0 . 3.76 4284 3174 A 119 PHE HD% A 119 PHE H 1.0 . 5.35 4285 3175 B 169 ASN HA B 169 ASN HBx 1.0 . 3.44 4286 3175 B 169 ASN HA B 169 ASN HBy 1.0 . 3.44 4287 3176 B 169 ASN HBy B 169 ASN HD2y 1.0 . 5.00 4288 3176 B 169 ASN HBx B 169 ASN HD2y 1.0 . 5.00 4289 3176 B 169 ASN HD2x B 169 ASN HBx 1.0 . 5.00 4290 3176 B 169 ASN HBy B 169 ASN HD2x 1.0 . 5.00 4291 3177 B 178 PHE HE% B 178 PHE HA 1.0 . 6.96 4292 3178 B 178 PHE HD% B 178 PHE H 1.0 . 6.00 4293 3179 B 179 VAL HA B 179 VAL HG1% 1.0 . 4.46 4294 3180 B 179 VAL HG2% B 179 VAL HA 1.0 . 4.46 4295 3181 B 179 VAL HA B 179 VAL HG1% 1.0 . 5.09 4296 3181 B 179 VAL HG2% B 179 VAL HA 1.0 . 5.09 4297 3182 B 179 VAL H B 179 VAL HG1% 1.0 . 5.22 4298 3183 B 179 VAL HG2% B 179 VAL H 1.0 . 5.22 4299 3184 B 179 VAL H B 179 VAL HG1% 1.0 . 5.65 4300 3184 B 179 VAL HG2% B 179 VAL H 1.0 . 5.65 4301 3185 B 181 ILE HA B 180 GLU HG2 1.0 . 6.78 4302 3185 B 181 ILE HA B 180 GLU HG3 1.0 . 6.78 4303 3186 B 181 ILE HD1% B 181 ILE HA 1.0 . 4.83 4304 3187 B 181 ILE HA B 181 ILE HG2% 1.0 . 4.58 4305 3188 B 181 ILE HA B 182 ARG HD2 1.0 . 5.01 4306 3188 B 181 ILE HA B 182 ARG HD3 1.0 . 5.01 4307 3189 B 181 ILE HA B 182 ARG HG2 1.0 . 6.12 4308 3189 B 181 ILE HA B 182 ARG HG3 1.0 . 6.12 4309 3190 B 181 ILE HB B 181 ILE HD1% 1.0 . 4.79 4310 3191 B 181 ILE H B 181 ILE HD1% 1.0 . 5.48 4311 3192 B 181 ILE H B 181 ILE HG2% 1.0 . 5.41 4312 3193 B 181 ILE HD1% B 182 ARG H 1.0 . 5.61 4313 3194 B 181 ILE HD1% B 181 ILE HG2% 1.0 . 5.33 4314 3195 B 181 ILE HG2% B 182 ARG H 1.0 . 5.37 4315 3196 B 182 ARG HA B 182 ARG HD2 1.0 . 4.89 4316 3196 B 182 ARG HD3 B 182 ARG HA 1.0 . 4.89 4317 3197 B 182 ARG HA B 182 ARG HG2 1.0 . 4.40 4318 3197 B 182 ARG HG3 B 182 ARG HA 1.0 . 4.40 4319 3198 B 182 ARG HB2 B 182 ARG HD2 1.0 . 4.66 4320 3198 B 182 ARG HB2 B 182 ARG HD3 1.0 . 4.66 4321 3199 B 182 ARG HB2 B 183 MET H 1.0 . 4.37 4322 3200 B 182 ARG HB3 B 182 ARG HD2 1.0 . 4.35 4323 3200 B 182 ARG HD3 B 182 ARG HB3 1.0 . 4.35 4324 3201 B 182 ARG H B 182 ARG HD2 1.0 . 5.09 4325 3201 B 182 ARG HD3 B 182 ARG H 1.0 . 5.09 4326 3202 B 182 ARG H B 182 ARG HG2 1.0 . 4.91 4327 3202 B 182 ARG HG3 B 182 ARG H 1.0 . 4.91 4328 3203 B 182 ARG HD2 B 182 ARG HG2 1.0 . 4.24 4329 3203 B 182 ARG HD3 B 182 ARG HG2 1.0 . 4.24 4330 3203 B 182 ARG HG3 B 182 ARG HD2 1.0 . 4.24 4331 3203 B 182 ARG HG3 B 182 ARG HD3 1.0 . 4.24 4332 3204 B 183 MET H B 182 ARG HG2 1.0 . 5.60 4333 3204 B 182 ARG HG3 B 183 MET H 1.0 . 5.60 4334 3205 B 183 MET HA B 183 MET HGy 1.0 . 4.59 4335 3206 B 183 MET HA B 183 MET HGx 1.0 . 4.59 4336 3207 B 183 MET HE% B 183 MET HGy 1.0 . 4.65 4337 3208 B 183 MET HE% B 183 MET HGx 1.0 . 4.65 4338 3209 B 183 MET H B 183 MET HGy 1.0 . 4.37 4339 3210 B 183 MET H B 183 MET HGx 1.0 . 4.37 4340 3211 B 183 MET H B 183 MET HBx 1.0 . 4.56 4341 3211 B 183 MET H B 183 MET HBy 1.0 . 4.56 4342 3212 B 183 MET H B 183 MET HE% 1.0 . 5.69 4343 3213 B 184 ALA H B 183 MET HBx 1.0 . 5.06 4344 3213 B 183 MET HBy B 184 ALA H 1.0 . 5.06 4345 3214 B 183 MET HE% B 183 MET HGx 1.0 . 5.05 4346 3214 B 183 MET HE% B 183 MET HGy 1.0 . 5.05 4347 3215 B 184 ALA H B 184 ALA HB% 1.0 . 3.89 4348 3216 B 185 GLU HA B 185 GLU HB2 1.0 . 3.37 4349 3216 B 185 GLU HA B 185 GLU HB3 1.0 . 3.37 4350 3217 B 185 GLU HA B 185 GLU HG2 1.0 . 4.50 4351 3217 B 185 GLU HA B 185 GLU HG3 1.0 . 4.50 4352 3218 B 185 GLU H B 185 GLU HG2 1.0 . 4.11 4353 3218 B 185 GLU HG3 B 185 GLU H 1.0 . 4.11 4354 3219 B 185 GLU HB2 B 185 GLU HG2 1.0 . 4.15 4355 3219 B 185 GLU HG3 B 185 GLU HB2 1.0 . 4.15 4356 3219 B 185 GLU HB3 B 185 GLU HG3 1.0 . 4.15 4357 3219 B 185 GLU HB3 B 185 GLU HG2 1.0 . 4.15 4358 3220 A 34 ILE HD1% B 178 PHE HD% 1.0 . 5.37 4359 3221 A 34 ILE HD1% B 178 PHE HE% 1.0 . 4.79 4360 3222 B 181 ILE HG1y A 67 ILE HD1% 1.0 . 5.37 4361 3223 A 67 ILE HD1% B 181 ILE HG2% 1.0 . 5.15 4362 3224 A 67 ILE HD1% B 181 ILE HD1% 1.0 . 4.41 4363 3225 A 66 ILE HD1% B 183 MET HGx 1.0 . 5.87 4364 3226 A 66 ILE HD1% B 183 MET HA 1.0 . 5.72 4365 3227 A 66 ILE HD1% B 182 ARG HB3 1.0 . 4.94 4366 3228 A 66 ILE HD1% B 182 ARG HD2 1.0 . 5.95 4367 3228 A 66 ILE HD1% B 182 ARG HD3 1.0 . 5.95 4368 3229 B 181 ILE HD1% A 66 ILE HD1% 1.0 . 3.48 4369 3230 A 66 ILE HD1% B 183 MET HBx 1.0 . 4.95 4370 3231 B 181 ILE HG2% A 66 ILE HD1% 1.0 . 4.38 4371 3232 A 66 ILE HD1% B 181 ILE HG1x 1.0 . 5.26 4372 3233 B 181 ILE HA A 66 ILE HD1% 1.0 . 5.20 4373 3234 B 181 ILE HG1y A 66 ILE HD1% 1.0 . 4.97 4374 3235 A 23 ILE HD1% B 178 PHE HBx 1.0 . 5.67 4375 3236 B 178 PHE HE% A 23 ILE HD1% 1.0 . 4.08 4376 3237 B 181 ILE HB A 66 ILE HG2% 1.0 . 4.92 4377 3238 B 181 ILE HG1y A 66 ILE HG2% 1.0 . 4.88 4378 3239 B 181 ILE HD1% A 66 ILE HG2% 1.0 . 4.22 4379 3240 B 181 ILE HG2% A 66 ILE HG2% 1.0 . 4.85 4380 3241 B 181 ILE HA A 66 ILE HG2% 1.0 . 5.66 4381 3242 A 66 ILE HG2% B 182 ARG H 1.0 . 5.96 4382 3243 B 178 PHE HE% A 23 ILE HG2% 1.0 . 4.67 4383 3244 B 178 PHE HZ A 23 ILE HG2% 1.0 . 4.92 4384 3245 A 54 VAL HG2% B 181 ILE HG1x 1.0 . 4.98 4385 3246 B 181 ILE HB A 54 VAL HG2% 1.0 . 4.97 4386 3247 A 54 VAL HG2% B 181 ILE H 1.0 . 5.68 4387 3248 A 54 VAL HG2% B 181 ILE HG2% 1.0 . 4.95 4388 3249 A 54 VAL HG2% B 181 ILE HD1% 1.0 . 4.74 4389 3250 B 181 ILE H A 54 VAL HG1% 1.0 . 4.96 4390 3251 A 54 VAL HG1% B 181 ILE HG1x 1.0 . 4.27 4391 3252 B 181 ILE HD1% A 54 VAL HG1% 1.0 . 4.38 4392 3253 B 181 ILE HB A 54 VAL HG1% 1.0 . 4.50 4393 3254 B 181 ILE HG2% A 54 VAL HG1% 1.0 . 4.62 4394 3255 B 178 PHE HZ A 20 VAL HG1% 1.0 . 5.32 4395 3256 B 178 PHE HE% A 20 VAL HG1% 1.0 . 5.37 4396 3257 B 181 ILE HD1% A 58 VAL HG1% 1.0 . 4.80 4397 3258 B 181 ILE HG2% A 58 VAL HG1% 1.0 . 5.72 4398 3259 B 178 PHE HD% A 51 LYS HG2 1.0 . 6.50 4399 3260 A 51 LYS HG3 B 178 PHE HD% 1.0 . 6.36 4400 3261 A 51 LYS HG3 B 178 PHE HE% 1.0 . 6.34 4401 3262 B 181 ILE HB A 63 LEU HD2% 1.0 . 5.92 4402 3263 B 181 ILE HA A 63 LEU HD2% 1.0 . 6.90 4403 3264 A 63 LEU HD2% B 181 ILE HG1x 1.0 . 5.15 4404 3265 B 181 ILE HG2% A 63 LEU HD2% 1.0 . 4.96 4405 3266 B 181 ILE HD1% A 63 LEU HD2% 1.0 . 4.30 4406 3267 B 178 PHE HE% A 33 VAL HG1% 1.0 . 5.89 4407 3268 B 178 PHE HE% A 53 LEU HD2% 1.0 . 4.98 4408 3269 B 180 GLU HB3 A 53 LEU HD2% 1.0 . 5.60 4409 3270 B 180 GLU HA A 53 LEU HD2% 1.0 . 6.24 4410 3271 B 178 PHE HD% A 33 VAL HG1% 1.0 . 6.34 4411 3272 A 53 LEU HD1% B 180 GLU HA 1.0 . 6.13 4412 3273 A 53 LEU HD1% B 180 GLU HB3 1.0 . 5.13 4413 3274 A 53 LEU HD1% B 178 PHE HD% 1.0 . 4.89 4414 3275 B 178 PHE HE% A 53 LEU HD1% 1.0 . 5.39 4415 3276 A 53 LEU HD1% B 180 GLU HG3 1.0 . 5.48 4416 3277 A 53 LEU HD1% B 180 GLU H 1.0 . 5.90 4417 3278 B 179 VAL HG2% A 49 LYS HG2 1.0 . 5.64 4418 3278 A 49 LYS HG3 B 179 VAL HG2% 1.0 . 5.64 4419 3279 A 49 LYS HG2 B 179 VAL HG1% 1.0 . 4.88 4420 3279 A 49 LYS HG3 B 179 VAL HG1% 1.0 . 4.88 4421 3280 B 178 PHE HD% A 53 LEU HG 1.0 . 4.97 4422 3281 A 63 LEU HD1% B 181 ILE HD1% 1.0 . 5.24 4423 3282 A 67 ILE HG1y B 179 VAL HG1% 1.0 . 6.60 4424 3283 B 178 PHE HE% A 32 PRO HGy 1.0 . 6.36 4425 3284 B 178 PHE HE% A 32 PRO HGx 1.0 . 6.12 4426 3285 B 179 VAL HG2% A 49 LYS HD2 1.0 . 6.12 4427 3286 A 49 LYS HD2 B 179 VAL HG1% 1.0 . 5.35 4428 3287 B 179 VAL HG2% A 49 LYS HD3 1.0 . 6.04 4429 3288 A 49 LYS HD3 B 179 VAL HG1% 1.0 . 5.08 4430 3289 B 181 ILE HD1% A 55 PRO HGy 1.0 . 5.92 4431 3290 A 70 ARG HG2 B 179 VAL HG1% 1.0 . 5.79 4432 3291 B 181 ILE HD1% A 66 ILE HG12 1.0 . 6.20 4433 3291 B 181 ILE HD1% A 66 ILE HG13 1.0 . 6.20 4434 3292 B 183 MET HA A 66 ILE HG12 1.0 . 6.02 4435 3292 A 66 ILE HG13 B 183 MET HA 1.0 . 6.02 4436 3293 A 66 ILE HG13 B 183 MET HGy 1.0 . 6.47 4437 3293 B 183 MET HGy A 66 ILE HG12 1.0 . 6.47 4438 3294 B 178 PHE HD% A 51 LYS HD2 1.0 . 5.78 4439 3294 B 178 PHE HD% A 51 LYS HD3 1.0 . 5.78 4440 3295 B 178 PHE HE% A 23 ILE HG1x 1.0 . 6.08 4441 3296 B 178 PHE HZ A 23 ILE HG1x 1.0 . 6.25 4442 3297 B 178 PHE HE% A 23 ILE HG1y 1.0 . 5.96 4443 3298 B 178 PHE HE% A 32 PRO HBy 1.0 . 4.75 4444 3299 B 178 PHE HE% A 32 PRO HBx 1.0 . 3.79 4445 3300 B 178 PHE HE% A 51 LYS HB2 1.0 . 6.33 4446 3301 B 178 PHE HD% A 51 LYS HB2 1.0 . 6.00 4447 3302 B 178 PHE HE% A 51 LYS HB3 1.0 . 6.47 4448 3303 B 178 PHE HD% A 51 LYS HB3 1.0 . 6.50 4449 3304 B 179 VAL HG2% A 49 LYS HB3 1.0 . 6.26 4450 3305 A 49 LYS HB3 B 179 VAL HG1% 1.0 . 5.61 4451 3306 B 179 VAL HG2% A 49 LYS HB2 1.0 . 6.47 4452 3307 A 49 LYS HB2 B 179 VAL HG1% 1.0 . 5.66 4453 3308 B 178 PHE HE% A 23 ILE HB 1.0 . 4.61 4454 3309 B 178 PHE HZ A 23 ILE HB 1.0 . 6.10 4455 3310 B 181 ILE HD1% A 66 ILE HB 1.0 . 5.30 4456 3311 B 178 PHE HA A 51 LYS HE2 1.0 . 6.34 4457 3311 A 51 LYS HE3 B 178 PHE HA 1.0 . 6.34 4458 3312 B 178 PHE HE% A 51 LYS HE2 1.0 . 3.94 4459 3312 B 178 PHE HE% A 51 LYS HE3 1.0 . 3.94 4460 3313 B 178 PHE HD% A 51 LYS HE2 1.0 . 5.48 4461 3313 B 178 PHE HD% A 51 LYS HE3 1.0 . 5.48 4462 3314 B 178 PHE HE% A 19 ASP HB3 1.0 . 5.50 4463 3315 A 49 LYS HE2 B 178 PHE HA 1.0 . 6.11 4464 3316 A 49 LYS HE2 B 179 VAL HG1% 1.0 . 4.86 4465 3317 A 49 LYS HE2 B 179 VAL HG2% 1.0 . 5.65 4466 3318 A 49 LYS HE3 B 179 VAL HG1% 1.0 . 4.87 4467 3319 B 179 VAL HG2% A 49 LYS HE3 1.0 . 5.80 4468 3320 B 178 PHE HA A 49 LYS HE3 1.0 . 5.90 4469 3321 B 181 ILE HD1% A 65 LYS HE2 1.0 . 6.05 4470 3321 B 181 ILE HD1% A 65 LYS HE3 1.0 . 6.05 4471 3322 B 180 GLU HB3 A 30 LYS HE3 1.0 . 5.96 4472 3323 B 181 ILE HB A 30 LYS HE3 1.0 . 5.10 4473 3324 B 180 GLU HG3 A 30 LYS HE3 1.0 . 6.26 4474 3325 A 30 LYS HE2 B 180 GLU HB3 1.0 . 6.03 4475 3326 A 30 LYS HE2 B 180 GLU HG3 1.0 . 6.14 4476 3327 A 52 PHE HBx B 179 VAL HG1% 1.0 . 5.71 4477 3328 A 52 PHE HBy B 179 VAL HG1% 1.0 . 5.79 4478 3329 A 70 ARG HD2 B 179 VAL HG1% 1.0 . 5.81 4479 3330 A 70 ARG HD3 B 179 VAL HG1% 1.0 . 5.67 4480 3331 A 53 LEU HBy B 180 GLU HB3 1.0 . 6.25 4481 3332 A 53 LEU HBy B 180 GLU H 1.0 . 6.41 4482 3333 A 53 LEU HBx B 180 GLU HB3 1.0 . 6.33 4483 3334 B 178 PHE HD% A 53 LEU HBx 1.0 . 6.20 4484 3335 A 55 PRO HDy B 181 ILE HG1x 1.0 . 6.35 4485 3336 A 55 PRO HDx B 181 ILE HD1% 1.0 . 4.72 4486 3337 A 55 PRO HDx B 181 ILE HB 1.0 . 4.68 4487 3338 B 181 ILE HD1% A 63 LEU HA 1.0 . 3.98 4488 3339 A 67 ILE HA B 179 VAL HG1% 1.0 . 6.34 4489 3340 A 52 PHE HA B 179 VAL HG1% 1.0 . 4.34 4490 3341 B 178 PHE HBx A 52 PHE HA 1.0 . 4.83 4491 3342 B 178 PHE HD% A 52 PHE HA 1.0 . 4.36 4492 3343 A 32 PRO HA B 178 PHE HD% 1.0 . 4.40 4493 3344 B 178 PHE HE% A 32 PRO HA 1.0 . 3.94 4494 3345 A 35 ILE HD1% B 179 VAL HG1% 1.0 . 6.10 4495 3346 A 20 VAL HG2% B 178 PHE HE% 1.0 . 6.60 4496 3347 A 54 VAL HG2% B 180 GLU HB3 1.0 . 7.60 4497 3348 A 33 VAL HG2% B 181 ILE HD1% 1.0 . 6.60 4498 3349 B 178 PHE HE% A 51 LYS HG2 1.0 . 6.10 4499 3350 B 181 ILE HD1% A 33 VAL HG1% 1.0 . 6.60 4500 3351 B 180 GLU HG3 A 53 LEU HD2% 1.0 . 7.10 4501 3352 B 180 GLU H A 53 LEU HD2% 1.0 . 6.60 4502 3353 B 181 ILE H A 53 LEU HD2% 1.0 . 6.10 4503 3354 A 47 LEU HD1% B 179 VAL HG1% 1.0 . 7.10 4504 3355 A 81 LEU HD1% B 181 ILE HD1% 1.0 . 6.90 4505 3356 A 63 LEU HD1% B 181 ILE HG2% 1.0 . 7.10 4506 3357 A 33 VAL HB B 181 ILE HD1% 1.0 . 7.10 4507 3358 A 30 LYS HE2 B 181 ILE HD1% 1.0 . 5.60 4508 3359 A 52 PHE HBy B 181 ILE HG1x 1.0 . 6.10 4509 3360 B 181 ILE HG1y A 52 PHE HBy 1.0 . 6.60 4510 3361 B 178 PHE HE% A 33 VAL HA 1.0 . 7.10 4511 3362 B 178 PHE HE% A 52 PHE HA 1.0 . 6.90 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 THR O A 10 ARG N 1.0 . 3.1 2 2 A 10 ARG H A 6 THR O 1.0 . 2.1 3 3 A 12 THR O A 16 ARG N 1.0 . 3.1 4 4 A 16 ARG H A 12 THR O 1.0 . 2.1 5 5 A 13 PHE O A 17 VAL N 1.0 . 3.1 6 6 A 17 VAL H A 13 PHE O 1.0 . 2.1 7 7 A 14 GLU O A 18 GLU N 1.0 . 3.1 8 8 A 18 GLU H A 14 GLU O 1.0 . 2.1 9 9 A 15 GLN O A 19 ASP N 1.0 . 3.1 10 10 A 19 ASP H A 15 GLN O 1.0 . 2.1 11 11 A 16 ARG O A 20 VAL N 1.0 . 3.1 12 12 A 20 VAL H A 16 ARG O 1.0 . 2.1 13 13 A 17 VAL O A 21 ARG N 1.0 . 3.1 14 14 A 21 ARG H A 17 VAL O 1.0 . 2.1 15 15 A 18 GLU O A 22 LEU N 1.0 . 3.1 16 16 A 22 LEU H A 18 GLU O 1.0 . 2.1 17 17 A 19 ASP O A 23 ILE N 1.0 . 3.1 18 18 A 23 ILE H A 19 ASP O 1.0 . 2.1 19 19 A 20 VAL O A 24 ARG N 1.0 . 3.1 20 20 A 24 ARG H A 20 VAL O 1.0 . 2.1 21 21 A 21 ARG O A 25 GLU N 1.0 . 3.1 22 22 A 25 GLU H A 21 ARG O 1.0 . 2.1 23 23 A 22 LEU O A 26 GLN N 1.0 . 3.1 24 24 A 26 GLN H A 22 LEU O 1.0 . 2.1 25 25 A 23 ILE O A 27 HIS N 1.0 . 3.1 26 26 A 27 HIS H A 23 ILE O 1.0 . 2.1 27 27 A 59 ASN O A 63 LEU N 1.0 . 3.1 28 28 A 63 LEU H A 59 ASN O 1.0 . 2.1 29 29 A 60 MET O A 64 ILE N 1.0 . 3.1 30 30 A 64 ILE H A 60 MET O 1.0 . 2.1 31 31 A 61 SER O A 65 LYS N 1.0 . 3.1 32 32 A 65 LYS H A 61 SER O 1.0 . 2.1 33 33 A 62 GLU O A 66 ILE N 1.0 . 3.1 34 34 A 66 ILE H A 62 GLU O 1.0 . 2.1 35 35 A 63 LEU O A 67 ILE N 1.0 . 3.1 36 36 A 67 ILE H A 63 LEU O 1.0 . 2.1 37 37 A 64 ILE O A 68 ARG N 1.0 . 3.1 38 38 A 68 ARG H A 64 ILE O 1.0 . 2.1 39 39 A 65 LYS O A 69 ARG N 1.0 . 3.1 40 40 A 69 ARG H A 65 LYS O 1.0 . 2.1 41 41 A 66 ILE O A 70 ARG N 1.0 . 3.1 42 42 A 70 ARG H A 66 ILE O 1.0 . 2.1 43 43 A 67 ILE O A 71 LEU N 1.0 . 3.1 44 44 A 71 LEU H A 67 ILE O 1.0 . 2.1 45 45 A 94 PRO O A 98 VAL N 1.0 . 3.1 46 46 A 98 VAL H A 94 PRO O 1.0 . 2.1 47 47 A 95 ILE O A 99 TYR N 1.0 . 3.1 48 48 A 99 TYR H A 95 ILE O 1.0 . 2.1 49 49 A 96 SER O A 100 GLU N 1.0 . 3.1 50 50 A 100 GLU H A 96 SER O 1.0 . 2.1 51 51 A 97 GLU O A 101 SER N 1.0 . 3.1 52 52 A 101 SER H A 97 GLU O 1.0 . 2.1 53 53 A 98 VAL O A 102 GLU N 1.0 . 3.1 54 54 A 102 GLU H A 98 VAL O 1.0 . 2.1 55 55 A 99 TYR O A 103 LYS N 1.0 . 3.1 56 56 A 103 LYS H A 99 TYR O 1.0 . 2.1 57 57 A 31 ILE O A 54 VAL N 1.0 . 3.1 58 58 A 54 VAL H A 31 ILE O 1.0 . 2.1 59 59 A 33 VAL O A 52 PHE N 1.0 . 3.1 60 60 A 52 PHE H A 33 VAL O 1.0 . 2.1 61 61 A 50 THR O A 35 ILE N 1.0 . 3.1 62 62 A 35 ILE H A 50 THR O 1.0 . 2.1 63 63 A 52 PHE O A 33 VAL N 1.0 . 3.1 64 64 A 33 VAL H A 52 PHE O 1.0 . 2.1 65 65 A 54 VAL O A 31 ILE N 1.0 . 3.1 66 66 A 31 ILE H A 54 VAL O 1.0 . 2.1 67 67 A 32 PRO O A 109 LEU N 1.0 . 3.1 68 68 A 109 LEU H A 32 PRO O 1.0 . 2.1 69 69 A 34 ILE O A 111 MET N 1.0 . 3.1 70 70 A 111 MET H A 34 ILE O 1.0 . 2.1 71 71 A 36 GLU O A 113 TYR N 1.0 . 3.1 72 72 A 113 TYR H A 36 GLU O 1.0 . 2.1 73 73 A 109 LEU O A 34 ILE N 1.0 . 3.1 74 74 A 34 ILE H A 109 LEU O 1.0 . 2.1 75 75 A 111 MET O A 36 GLU N 1.0 . 3.1 76 76 A 36 GLU H A 111 MET O 1.0 . 2.1 77 77 A 113 TYR O A 38 TYR N 1.0 . 3.1 78 78 A 38 TYR H A 113 TYR O 1.0 . 2.1 79 79 A 80 PHE O A 114 ALA N 1.0 . 3.1 80 80 A 114 ALA H A 80 PHE O 1.0 . 2.1 81 81 A 82 LEU O A 112 VAL N 1.0 . 3.1 82 82 A 112 VAL H A 82 LEU O 1.0 . 2.1 83 83 A 112 VAL O A 82 LEU N 1.0 . 3.1 84 84 A 82 LEU H A 112 VAL O 1.0 . 2.1 85 85 A 114 ALA O A 80 PHE N 1.0 . 3.1 86 86 A 80 PHE H A 114 ALA O 1.0 . 2.1 87 87 B 179 VAL O A 53 LEU N 1.0 . 3.1 88 88 A 53 LEU H B 179 VAL O 1.0 . 2.1 89 89 A 51 LYS O B 179 VAL N 1.0 . 3.1 90 90 B 179 VAL H A 51 LYS O 1.0 . 2.1 91 91 A 53 LEU O B 181 ILE N 1.0 . 3.1 92 92 B 181 ILE H A 53 LEU O 1.0 . 2.1 93 93 A 11 ARG O A 16 ARG NE 1.0 . 3.1 94 94 A 11 ARG O A 16 ARG HE 1.0 . 2.1 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 MET N 1.0 91.1 205.4 PSI 2 2 A 2 ALA C A 3 MET N A 3 MET CA A 3 MET C 1.0 -198.4 -96.4 PHI 3 3 A 3 MET N A 3 MET CA A 3 MET C A 4 GLY N 1.0 96.4 198.2 PSI 4 4 A 3 MET C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 -113.1 -5.0 PHI 5 5 A 4 GLY N A 4 GLY CA A 4 GLY C A 5 LYS N 1.0 99.4 203.2 PSI 6 6 A 4 GLY C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -98.6 -46.6 PHI 7 7 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 THR N 1.0 102.9 154.7 PSI 8 8 A 5 LYS C A 6 THR N A 6 THR CA A 6 THR C 1.0 -99.4 -57.5 PHI 9 9 A 6 THR N A 6 THR CA A 6 THR C A 7 PHE N 1.0 132.1 214.0 PSI 10 10 A 6 THR C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -69.4 -48.4 PHI 11 11 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 LYS N 1.0 -49.9 -28.9 PSI 12 12 A 7 PHE C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -78.2 -52.2 PHI 13 13 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 GLN N 1.0 -42.4 -21.4 PSI 14 14 A 8 LYS C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -81.4 -65.4 PHI 15 15 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 ARG N 1.0 -47.6 -16.6 PSI 16 16 A 9 GLN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -107.6 -76.6 PHI 17 17 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ARG N 1.0 -29.8 1.1 PSI 18 18 A 10 ARG C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -163.0 -119.3 PHI 19 19 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 THR N 1.0 107.7 140.9 PSI 20 20 A 11 ARG C A 12 THR N A 12 THR CA A 12 THR C 1.0 -81.2 -59.2 PHI 21 21 A 12 THR N A 12 THR CA A 12 THR C A 13 PHE N 1.0 147.6 169.5 PSI 22 22 A 12 THR C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -63.4 -42.4 PHI 23 23 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 GLU N 1.0 -61.1 -40.2 PSI 24 24 A 13 PHE C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -72.5 -51.5 PHI 25 25 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 GLN N 1.0 -58.9 -39.0 PSI 26 26 A 14 GLU C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -72.5 -52.5 PHI 27 27 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 ARG N 1.0 -52.0 -31.1 PSI 28 28 A 15 GLN C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -72.0 -56.0 PHI 29 29 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 VAL N 1.0 -52.2 -33.2 PSI 30 30 A 16 ARG C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -74.3 -53.3 PHI 31 31 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 GLU N 1.0 -50.6 -31.6 PSI 32 32 A 17 VAL C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -74.0 -53.0 PHI 33 33 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ASP N 1.0 -51.1 -31.2 PSI 34 34 A 18 GLU C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -72.6 -53.6 PHI 35 35 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 VAL N 1.0 -59.8 -38.8 PSI 36 36 A 19 ASP C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -79.6 -59.6 PHI 37 37 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 ARG N 1.0 -61.2 -41.2 PSI 38 38 A 20 VAL C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -68.2 -49.2 PHI 39 39 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 LEU N 1.0 -55.2 -35.3 PSI 40 40 A 21 ARG C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -75.8 -55.8 PHI 41 41 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 ILE N 1.0 -55.0 -39.0 PSI 42 42 A 22 LEU C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -79.0 -58.0 PHI 43 43 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 ARG N 1.0 -51.3 -30.4 PSI 44 44 A 23 ILE C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -79.9 -61.9 PHI 45 45 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 GLU N 1.0 -43.8 -23.9 PSI 46 46 A 24 ARG C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -79.2 -60.2 PHI 47 47 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 GLN N 1.0 -56.5 -35.5 PSI 48 48 A 25 GLU C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -85.7 -65.7 PHI 49 49 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 HIS N 1.0 -48.6 -28.6 PSI 50 50 A 26 GLN C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -153.3 -119.6 PHI 51 51 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 PRO N 1.0 47.1 90.2 PSI 52 52 A 28 PRO N A 28 PRO CA A 28 PRO C A 29 THR N 1.0 -35.9 10.9 PSI 53 53 A 28 PRO C A 29 THR N A 29 THR CA A 29 THR C 1.0 -109.6 -89.6 PHI 54 54 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 3.0 23.9 PSI 55 55 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -130.0 -108.0 PHI 56 56 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 ILE N 1.0 133.5 159.4 PSI 57 57 A 30 LYS C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -122.6 -99.7 PHI 58 58 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 PRO N 1.0 107.8 140.4 PSI 59 59 A 32 PRO N A 32 PRO CA A 32 PRO C A 33 VAL N 1.0 108.2 132.8 PSI 60 60 A 32 PRO C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -136.0 -114.0 PHI 61 61 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 ILE N 1.0 127.7 149.7 PSI 62 62 A 33 VAL C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -116.5 -94.5 PHI 63 63 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 ILE N 1.0 111.0 133.0 PSI 64 64 A 34 ILE C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -129.7 -100.7 PHI 65 65 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 GLU N 1.0 111.1 133.0 PSI 66 66 A 35 ILE C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -156.7 -114.7 PHI 67 67 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ARG N 1.0 136.2 168.1 PSI 68 68 A 36 GLU C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -96.7 -54.8 PHI 69 69 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 TYR N 1.0 114.8 156.7 PSI 70 70 A 37 ARG C A 38 TYR N A 38 TYR CA A 38 TYR C 1.0 -74.3 -32.4 PHI 71 71 A 38 TYR N A 38 TYR CA A 38 TYR C A 39 LYS N 1.0 118.6 160.6 PSI 72 72 A 38 TYR C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -75.4 -31.7 PHI 73 73 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 GLY N 1.0 -60.4 -17.6 PSI 74 74 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 GLU N 1.0 -46.8 28.4 PSI 75 75 A 40 GLY C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -97.9 -35.9 PHI 76 76 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 LYS N 1.0 92.5 154.3 PSI 77 77 A 41 GLU C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -151.2 -89.3 PHI 78 78 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 GLN N 1.0 -46.3 15.6 PSI 79 79 A 42 LYS C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -104.5 -72.5 PHI 80 80 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 LEU N 1.0 -71.8 -29.9 PSI 81 81 A 43 GLN C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -97.9 -54.1 PHI 82 82 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 PRO N 1.0 123.5 166.7 PSI 83 83 A 45 PRO N A 45 PRO CA A 45 PRO C A 46 VAL N 1.0 130.4 199.8 PSI 84 84 A 45 PRO C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -100.3 -58.3 PHI 85 85 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 LEU N 1.0 118.5 170.3 PSI 86 86 A 46 VAL C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -103.2 -51.2 PHI 87 87 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 ASP N 1.0 117.9 179.8 PSI 88 88 A 47 LEU C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -84.3 -53.3 PHI 89 89 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 LYS N 1.0 -43.5 -12.5 PSI 90 90 A 48 ASP C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -167.0 -135.0 PHI 91 91 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 THR N 1.0 158.1 180.1 PSI 92 92 A 49 LYS C A 50 THR N A 50 THR CA A 50 THR C 1.0 -137.4 -106.4 PHI 93 93 A 50 THR N A 50 THR CA A 50 THR C A 51 LYS N 1.0 -60.5 -29.6 PSI 94 94 A 50 THR C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -120.5 -78.5 PHI 95 95 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 PHE N 1.0 100.2 142.1 PSI 96 96 A 51 LYS C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -151.2 -109.2 PHI 97 97 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 LEU N 1.0 137.5 179.4 PSI 98 98 A 52 PHE C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -133.0 -101.0 PHI 99 99 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 VAL N 1.0 101.6 143.6 PSI 100 100 A 53 LEU C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -135.9 -102.0 PHI 101 101 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 PRO N 1.0 116.4 139.0 PSI 102 102 A 55 PRO N A 55 PRO CA A 55 PRO C A 56 ASP N 1.0 123.0 153.7 PSI 103 103 A 55 PRO C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -83.4 -62.4 PHI 104 104 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 HIS N 1.0 -22.6 8.4 PSI 105 105 A 56 ASP C A 57 HIS N A 57 HIS CA A 57 HIS C 1.0 -111.0 -75.0 PHI 106 106 A 57 HIS N A 57 HIS CA A 57 HIS C A 58 VAL N 1.0 -30.0 11.9 PSI 107 107 A 57 HIS C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -98.2 -56.2 PHI 108 108 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ASN N 1.0 128.0 169.9 PSI 109 109 A 58 VAL C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 -118.7 -76.7 PHI 110 110 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 MET N 1.0 150.6 192.5 PSI 111 111 A 59 ASN C A 60 MET N A 60 MET CA A 60 MET C 1.0 -76.8 -45.8 PHI 112 112 A 60 MET N A 60 MET CA A 60 MET C A 61 SER N 1.0 -48.8 -17.9 PSI 113 113 A 60 MET C A 61 SER N A 61 SER CA A 61 SER C 1.0 -69.4 -48.4 PHI 114 114 A 61 SER N A 61 SER CA A 61 SER C A 62 GLU N 1.0 -62.8 -44.8 PSI 115 115 A 61 SER C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -69.8 -48.8 PHI 116 116 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 LEU N 1.0 -53.6 -37.6 PSI 117 117 A 62 GLU C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -74.6 -54.6 PHI 118 118 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ILE N 1.0 -56.2 -40.2 PSI 119 119 A 63 LEU C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -69.2 -50.1 PHI 120 120 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 LYS N 1.0 -59.9 -38.9 PSI 121 121 A 64 ILE C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -69.3 -52.3 PHI 122 122 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 ILE N 1.0 -51.0 -30.0 PSI 123 123 A 65 LYS C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -73.1 -52.1 PHI 124 124 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 ILE N 1.0 -53.3 -37.4 PSI 125 125 A 66 ILE C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -79.5 -60.5 PHI 126 126 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 ARG N 1.0 -50.4 -34.4 PSI 127 127 A 67 ILE C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -69.1 -48.1 PHI 128 128 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 ARG N 1.0 -50.1 -20.1 PSI 129 129 A 68 ARG C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -75.2 -59.1 PHI 130 130 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 ARG N 1.0 -58.8 -38.8 PSI 131 131 A 69 ARG C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -73.6 -52.6 PHI 132 132 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 LEU N 1.0 -53.9 -32.9 PSI 133 133 A 70 ARG C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -85.9 -53.9 PHI 134 134 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 GLN N 1.0 -36.3 5.6 PSI 135 135 A 71 LEU C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 33.3 95.3 PHI 136 136 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 LEU N 1.0 11.3 73.2 PSI 137 137 A 72 GLN C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -103.5 -41.5 PHI 138 138 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 ASN N 1.0 122.5 174.4 PSI 139 139 A 73 LEU C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -100.3 -38.3 PHI 140 140 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 ALA N 1.0 128.5 190.4 PSI 141 141 A 74 ASN C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -128.9 -79.9 PHI 142 142 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 ASN N 1.0 -58.8 8.1 PSI 143 143 A 75 ALA C A 76 ASN N A 76 ASN CA A 76 ASN C 1.0 -121.6 -59.6 PHI 144 144 A 76 ASN N A 76 ASN CA A 76 ASN C A 77 GLN N 1.0 -18.3 43.5 PSI 145 145 A 76 ASN C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -129.6 -47.6 PHI 146 146 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 ALA N 1.0 69.6 151.5 PSI 147 147 A 77 GLN C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -118.2 -56.2 PHI 148 148 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 PHE N 1.0 113.7 175.6 PSI 149 149 A 78 ALA C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -158.1 -106.2 PHI 150 150 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 PHE N 1.0 127.9 179.8 PSI 151 151 A 79 PHE C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -156.1 -94.1 PHI 152 152 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 LEU N 1.0 109.6 171.5 PSI 153 153 A 80 PHE C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -136.5 -94.5 PHI 154 154 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 LEU N 1.0 99.2 141.1 PSI 155 155 A 81 LEU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -140.0 -98.0 PHI 156 156 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 VAL N 1.0 111.1 153.0 PSI 157 157 A 82 LEU C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -136.9 -95.0 PHI 158 158 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ASN N 1.0 119.6 161.5 PSI 159 159 A 83 VAL C A 84 ASN N A 84 ASN CA A 84 ASN C 1.0 31.4 73.4 PHI 160 160 A 84 ASN N A 84 ASN CA A 84 ASN C A 85 GLY N 1.0 -18.5 69.5 PSI 161 161 A 84 ASN C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 39.5 124.3 PHI 162 162 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 HIS N 1.0 -42.6 42.9 PSI 163 163 A 85 GLY C A 86 HIS N A 86 HIS CA A 86 HIS C 1.0 -151.5 -51.6 PHI 164 164 A 86 HIS N A 86 HIS CA A 86 HIS C A 87 SER N 1.0 96.8 190.6 PSI 165 165 A 86 HIS C A 87 SER N A 87 SER CA A 87 SER C 1.0 -115.7 -65.7 PHI 166 166 A 87 SER N A 87 SER CA A 87 SER C A 88 MET N 1.0 85.8 160.0 PSI 167 167 A 87 SER C A 88 MET N A 88 MET CA A 88 MET C 1.0 -132.7 -72.7 PHI 168 168 A 88 MET N A 88 MET CA A 88 MET C A 89 VAL N 1.0 -49.9 13.9 PSI 169 169 A 88 MET C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -146.7 -74.8 PHI 170 170 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 SER N 1.0 101.8 183.6 PSI 171 171 A 89 VAL C A 90 SER N A 90 SER CA A 90 SER C 1.0 -113.4 -31.4 PHI 172 172 A 90 SER N A 90 SER CA A 90 SER C A 91 VAL N 1.0 96.8 178.7 PSI 173 173 A 90 SER C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -103.5 -21.6 PHI 174 174 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 SER N 1.0 -62.4 19.4 PSI 175 175 A 91 VAL C A 92 SER N A 92 SER CA A 92 SER C 1.0 -125.8 -43.8 PHI 176 176 A 92 SER N A 92 SER CA A 92 SER C A 93 THR N 1.0 -47.6 34.2 PSI 177 177 A 92 SER C A 93 THR N A 93 THR CA A 93 THR C 1.0 -107.7 -43.1 PHI 178 178 A 93 THR N A 93 THR CA A 93 THR C A 94 PRO N 1.0 104.5 168.2 PSI 179 179 A 94 PRO N A 94 PRO CA A 94 PRO C A 95 ILE N 1.0 104.7 174.1 PSI 180 180 A 94 PRO C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -67.2 -51.2 PHI 181 181 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 SER N 1.0 -37.0 -21.0 PSI 182 182 A 95 ILE C A 96 SER N A 96 SER CA A 96 SER C 1.0 -70.9 -51.9 PHI 183 183 A 96 SER N A 96 SER CA A 96 SER C A 97 GLU N 1.0 -59.3 -39.3 PSI 184 184 A 96 SER C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -79.5 -58.5 PHI 185 185 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 VAL N 1.0 -50.5 -29.5 PSI 186 186 A 97 GLU C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -69.3 -54.3 PHI 187 187 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 TYR N 1.0 -54.6 -38.6 PSI 188 188 A 98 VAL C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -68.2 -51.2 PHI 189 189 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 GLU N 1.0 -61.4 -40.4 PSI 190 190 A 99 TYR C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -78.8 -57.8 PHI 191 191 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 SER N 1.0 -44.6 -13.6 PSI 192 192 A 100 GLU C A 101 SER N A 101 SER CA A 101 SER C 1.0 -101.8 -85.8 PHI 193 193 A 101 SER N A 101 SER CA A 101 SER C A 102 GLU N 1.0 -37.5 -21.6 PSI 194 194 A 101 SER C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -146.8 -104.8 PHI 195 195 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 LYS N 1.0 -18.6 23.4 PSI 196 196 A 102 GLU C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -81.1 -39.1 PHI 197 197 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 ASP N 1.0 125.8 167.7 PSI 198 198 A 103 LYS C A 104 ASP N A 104 ASP CA A 104 ASP C 1.0 -88.7 -46.8 PHI 199 199 A 104 ASP N A 104 ASP CA A 104 ASP C A 105 GLU N 1.0 142.4 184.3 PSI 200 200 A 104 ASP C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -64.2 -48.2 PHI 201 201 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 ASP N 1.0 -38.9 -19.0 PSI 202 202 A 105 GLU C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -86.2 -70.2 PHI 203 203 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 GLY N 1.0 -31.1 -2.2 PSI 204 204 A 106 ASP C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 73.7 118.2 PHI 205 205 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 PHE N 1.0 -32.1 10.7 PSI 206 206 A 107 GLY C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -90.3 -68.3 PHI 207 207 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 LEU N 1.0 130.7 160.6 PSI 208 208 A 108 PHE C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -105.6 -83.6 PHI 209 209 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 TYR N 1.0 107.6 129.5 PSI 210 210 A 109 LEU C A 110 TYR N A 110 TYR CA A 110 TYR C 1.0 -109.3 -82.3 PHI 211 211 A 110 TYR N A 110 TYR CA A 110 TYR C A 111 MET N 1.0 123.5 145.5 PSI 212 212 A 110 TYR C A 111 MET N A 111 MET CA A 111 MET C 1.0 -148.5 -126.5 PHI 213 213 A 111 MET N A 111 MET CA A 111 MET C A 112 VAL N 1.0 133.8 155.8 PSI 214 214 A 111 MET C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -136.8 -114.8 PHI 215 215 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 TYR N 1.0 132.0 163.9 PSI 216 216 A 112 VAL C A 113 TYR N A 113 TYR CA A 113 TYR C 1.0 -133.2 -111.2 PHI 217 217 A 113 TYR N A 113 TYR CA A 113 TYR C A 114 ALA N 1.0 130.5 155.5 PSI 218 218 A 113 TYR C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -163.4 -131.4 PHI 219 219 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 SER N 1.0 143.6 185.6 PSI 220 220 A 114 ALA C A 115 SER N A 115 SER CA A 115 SER C 1.0 -111.9 -69.9 PHI 221 221 A 115 SER N A 115 SER CA A 115 SER C A 116 GLN N 1.0 79.2 159.1 PSI 222 222 A 115 SER C A 116 GLN N A 116 GLN CA A 116 GLN C 1.0 -186.2 -104.2 PHI 223 223 A 116 GLN N A 116 GLN CA A 116 GLN C A 117 GLU N 1.0 132.7 161.8 PSI 224 224 A 116 GLN C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -92.2 -40.3 PHI 225 225 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 THR N 1.0 -78.0 -16.1 PSI 226 226 A 117 GLU C A 118 THR N A 118 THR CA A 118 THR C 1.0 -145.1 -103.1 PHI 227 227 A 118 THR N A 118 THR CA A 118 THR C A 119 PHE N 1.0 112.8 154.8 PSI 228 228 A 118 THR C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -98.5 -24.0 PHI 229 229 B 175 GLU N B 175 GLU CA B 175 GLU C B 176 ASP N 1.0 64.2 258.8 PSI 230 230 B 175 GLU C B 176 ASP N B 176 ASP CA B 176 ASP C 1.0 -142.8 -16.4 PHI 231 231 B 178 PHE N B 178 PHE CA B 178 PHE C B 179 VAL N 1.0 129.6 184.2 PSI 232 232 B 178 PHE C B 179 VAL N B 179 VAL CA B 179 VAL C 1.0 -129.9 -77.6 PHI 233 233 B 179 VAL N B 179 VAL CA B 179 VAL C B 180 GLU N 1.0 104.6 154.2 PSI 234 234 B 179 VAL C B 180 GLU N B 180 GLU CA B 180 GLU C 1.0 -128.7 -60.3 PHI 235 235 B 180 GLU N B 180 GLU CA B 180 GLU C B 181 ILE N 1.0 90.7 154.3 PSI 236 236 B 180 GLU C B 181 ILE N B 181 ILE CA B 181 ILE C 1.0 -151.1 -78.7 PHI 237 237 B 181 ILE N B 181 ILE CA B 181 ILE C B 182 ARG N 1.0 76.6 171.2 PSI 238 238 B 181 ILE C B 182 ARG N B 182 ARG CA B 182 ARG C 1.0 -166.9 -24.6 PHI 239 239 B 182 ARG N B 182 ARG CA B 182 ARG C B 183 MET N 1.0 46.7 241.3 PSI 240 240 B 182 ARG C B 183 MET N B 183 MET CA B 183 MET C 1.0 -179.2 -8.3 PHI 241 241 B 183 MET N B 183 MET CA B 183 MET C B 184 ALA N 1.0 9.8 241.8 PSI 242 242 B 183 MET C B 184 ALA N B 184 ALA CA B 184 ALA C 1.0 -154.2 16.7 PHI 243 243 B 184 ALA N B 184 ALA CA B 184 ALA C B 185 GLU N 1.0 49.3 281.3 PSI stop_ save_