data_nef_c25807_2n7j 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 2N7J PDB 2OED stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLN middle . . 3 A 3 TYR middle . . 4 A 4 LYS middle . . 5 A 5 LEU middle . . 6 A 6 VAL middle . . 7 A 7 ILE middle . . 8 A 8 ASN middle . . 9 A 9 GLY middle . false 10 A 10 LYS middle . . 11 A 11 THR middle . . 12 A 12 LEU middle . . 13 A 13 LYS middle . . 14 A 14 GLY middle . false 15 A 15 GLU middle . . 16 A 16 THR middle . . 17 A 17 THR middle . . 18 A 18 THR middle . . 19 A 19 LYS middle . . 20 A 20 ALA middle . . 21 A 21 VAL middle . . 22 A 22 ASP middle . . 23 A 23 ALA middle . . 24 A 24 GLU middle . . 25 A 25 THR middle . . 26 A 26 ALA middle . . 27 A 27 GLU middle . . 28 A 28 LYS middle . . 29 A 29 ALA middle . . 30 A 30 PHE middle . . 31 A 31 LYS middle . . 32 A 32 GLN middle . . 33 A 33 TYR middle . . 34 A 34 ALA middle . . 35 A 35 ASN middle . . 36 A 36 ASP middle . . 37 A 37 ASN middle . . 38 A 38 GLY middle . false 39 A 39 VAL middle . . 40 A 40 ASP middle . . 41 A 41 GLY middle . false 42 A 42 VAL middle . . 43 A 43 TRP middle . . 44 A 44 THR middle . . 45 A 45 TYR middle . . 46 A 46 ASP middle . . 47 A 47 ASP middle . . 48 A 48 ALA middle . . 49 A 49 THR middle . . 50 A 50 LYS middle . . 51 A 51 THR middle . . 52 A 52 PHE middle . . 53 A 53 THR middle . . 54 A 54 VAL middle . . 55 A 55 THR middle . . 56 A 56 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 2 GLN CB C 13 30.60 0.02 A 3 TYR CB C 13 43.59 0.02 A 4 LYS CB C 13 36.18 0.02 A 5 LEU CB C 13 42.52 0.02 A 6 VAL CB C 13 32.84 0.02 A 7 ILE CB C 13 39.25 0.02 A 8 ASN CB C 13 37.79 0.02 A 10 LYS CB C 13 32.62 0.02 A 11 THR CB C 13 69.87 0.02 A 12 LEU CB C 13 43.37 0.02 A 13 LYS CB C 13 34.74 0.02 A 15 GLU CB C 13 34.00 0.02 A 16 THR CB C 13 69.52 0.02 A 17 THR CB C 13 73.33 0.02 A 18 THR CB C 13 69.99 0.02 A 19 LYS CB C 13 33.69 0.02 A 20 ALA CB C 13 23.79 0.02 A 21 VAL CB C 13 32.04 0.02 A 22 ASP CB C 13 42.38 0.02 A 23 ALA CB C 13 17.61 0.02 A 24 GLU CB C 13 29.05 0.02 A 25 THR CB C 13 67.89 0.02 A 26 ALA CB C 13 17.55 0.02 A 27 GLU CB C 13 29.18 0.02 A 28 LYS CB C 13 32.41 0.02 A 29 ALA CB C 13 17.40 0.02 A 30 PHE CB C 13 37.63 0.02 A 31 LYS CB C 13 31.57 0.02 A 32 GLN CB C 13 28.25 0.02 A 33 TYR CB C 13 38.60 0.02 A 34 ALA CB C 13 17.86 0.02 A 35 ASN CB C 13 38.78 0.02 A 36 ASP CB C 13 40.03 0.02 A 37 ASN CB C 13 40.10 0.02 A 39 VAL CB C 13 33.39 0.02 A 40 ASP CB C 13 42.99 0.02 A 42 VAL CB C 13 33.57 0.02 A 43 TRP CB C 13 30.27 0.02 A 44 THR CB C 13 72.37 0.02 A 45 TYR CB C 13 41.58 0.02 A 46 ASP CB C 13 43.14 0.02 A 47 ASP CB C 13 42.18 0.02 A 48 ALA CB C 13 18.30 0.02 A 49 THR CB C 13 70.19 0.02 A 50 LYS CB C 13 29.36 0.02 A 51 THR CB C 13 72.11 0.02 A 52 PHE CB C 13 42.64 0.02 A 53 THR CB C 13 70.99 0.02 A 54 VAL CB C 13 32.45 0.02 A 55 THR CB C 13 70.81 0.02 A 56 GLU CB C 13 32.04 0.02 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.171 0.010 A 1 MET HB2 H 1 2.132 0.010 A 1 MET HB3 H 1 2.247 0.010 A 1 MET C C 13 171.287 0.100 A 1 MET CA C 13 54.344 0.100 A 2 GLN H H 1 8.416 0.010 A 2 GLN HA H 1 5.087 0.010 A 2 GLN HB2 H 1 2.046 0.010 A 2 GLN HB3 H 1 1.931 0.010 A 2 GLN C C 13 174.361 0.100 A 2 GLN CA C 13 54.344 0.100 A 2 GLN N N 15 123.321 0.100 A 3 TYR H H 1 9.127 0.010 A 3 TYR HA H 1 5.403 0.010 A 3 TYR HB2 H 1 3.464 0.010 A 3 TYR HB3 H 1 2.771 0.010 A 3 TYR C C 13 174.737 0.100 A 3 TYR CA C 13 57.159 0.100 A 3 TYR N N 15 124.249 0.100 A 4 LYS H H 1 9.156 0.010 A 4 LYS HA H 1 5.242 0.010 A 4 LYS HB2 H 1 2.063 0.010 A 4 LYS HB3 H 1 1.916 0.010 A 4 LYS C C 13 172.828 0.100 A 4 LYS CA C 13 55.140 0.100 A 4 LYS N N 15 122.647 0.100 A 5 LEU H H 1 8.684 0.010 A 5 LEU HA H 1 4.997 0.010 A 5 LEU HB2 H 1 0.799 0.010 A 5 LEU HB3 H 1 -1.149 0.010 A 5 LEU C C 13 174.651 0.100 A 5 LEU CA C 13 52.687 0.100 A 5 LEU N N 15 126.611 0.100 A 6 VAL H H 1 9.220 0.010 A 6 VAL HA H 1 4.196 0.010 A 6 VAL HB H 1 2.104 0.010 A 6 VAL HG1% H 1 0.837 0.010 A 6 VAL HG2% H 1 0.864 0.010 A 6 VAL C C 13 174.423 0.100 A 6 VAL CA C 13 61.998 0.100 A 6 VAL CG1 C 13 20.790 0.100 A 6 VAL CG2 C 13 21.124 0.100 A 6 VAL N N 15 127.197 0.100 A 7 ILE H H 1 8.831 0.010 A 7 ILE HA H 1 4.117 0.010 A 7 ILE HB H 1 1.578 0.010 A 7 ILE HG2% H 1 0.738 0.010 A 7 ILE C C 13 175.073 0.100 A 7 ILE CA C 13 60.522 0.100 A 7 ILE CG2 C 13 18.414 0.100 A 7 ILE N N 15 125.591 0.100 A 8 ASN H H 1 9.039 0.010 A 8 ASN HA H 1 5.313 0.010 A 8 ASN HB2 H 1 2.992 0.010 A 8 ASN HB3 H 1 2.536 0.010 A 8 ASN C C 13 175.592 0.100 A 8 ASN CA C 13 50.718 0.100 A 8 ASN N N 15 129.173 0.100 A 9 GLY H H 1 7.984 0.010 A 9 GLY HA2 H 1 4.450 0.010 A 9 GLY HA3 H 1 4.091 0.010 A 9 GLY C C 13 173.645 0.100 A 9 GLY CA C 13 44.398 0.100 A 9 GLY N N 15 110.433 0.100 A 10 LYS H H 1 9.577 0.010 A 10 LYS HA H 1 4.090 0.010 A 10 LYS HB2 H 1 1.843 0.010 A 10 LYS HB3 H 1 1.843 0.010 A 10 LYS C C 13 178.974 0.100 A 10 LYS CA C 13 58.988 0.100 A 10 LYS N N 15 120.798 0.100 A 11 THR H H 1 8.836 0.010 A 11 THR HA H 1 4.412 0.010 A 11 THR HB H 1 4.198 0.010 A 11 THR HG2% H 1 1.144 0.010 A 11 THR C C 13 173.755 0.100 A 11 THR CA C 13 62.026 0.100 A 11 THR CG2 C 13 21.605 0.100 A 11 THR N N 15 108.932 0.100 A 12 LEU H H 1 7.640 0.010 A 12 LEU HA H 1 4.455 0.010 A 12 LEU HB2 H 1 1.618 0.010 A 12 LEU HB3 H 1 1.406 0.010 A 12 LEU C C 13 173.437 0.100 A 12 LEU CA C 13 54.907 0.100 A 12 LEU N N 15 125.856 0.100 A 13 LYS H H 1 8.190 0.010 A 13 LYS HA H 1 5.153 0.010 A 13 LYS HB2 H 1 1.906 0.010 A 13 LYS HB3 H 1 1.751 0.010 A 13 LYS C C 13 176.452 0.100 A 13 LYS CA C 13 53.773 0.100 A 13 LYS N N 15 123.783 0.100 A 14 GLY H H 1 8.375 0.010 A 14 GLY HA2 H 1 4.153 0.010 A 14 GLY HA3 H 1 4.259 0.010 A 14 GLY C C 13 171.192 0.100 A 14 GLY CA C 13 45.099 0.100 A 14 GLY N N 15 109.375 0.100 A 15 GLU H H 1 8.466 0.010 A 15 GLU HA H 1 5.639 0.010 A 15 GLU HBy H 1 2.058 0.010 A 15 GLU HBx H 1 1.939 0.010 A 15 GLU C C 13 175.468 0.100 A 15 GLU CA C 13 54.511 0.100 A 15 GLU N N 15 118.289 0.100 A 16 THR H H 1 8.872 0.010 A 16 THR HA H 1 4.751 0.010 A 16 THR HB H 1 3.947 0.010 A 16 THR HG2% H 1 0.474 0.010 A 16 THR C C 13 172.152 0.100 A 16 THR CA C 13 60.485 0.100 A 16 THR CG2 C 13 19.040 0.100 A 16 THR N N 15 115.678 0.100 A 17 THR H H 1 8.181 0.010 A 17 THR HA H 1 5.820 0.010 A 17 THR HB H 1 4.305 0.010 A 17 THR HG2% H 1 1.220 0.010 A 17 THR C C 13 173.889 0.100 A 17 THR CA C 13 59.827 0.100 A 17 THR CG2 C 13 21.123 0.100 A 17 THR N N 15 111.778 0.100 A 18 THR H H 1 8.979 0.010 A 18 THR HA H 1 4.671 0.010 A 18 THR HB H 1 3.809 0.010 A 18 THR HG2% H 1 0.461 0.010 A 18 THR C C 13 171.176 0.100 A 18 THR CA C 13 61.917 0.100 A 18 THR CG2 C 13 19.129 0.100 A 18 THR N N 15 115.170 0.100 A 19 LYS H H 1 7.999 0.010 A 19 LYS HA H 1 5.359 0.010 A 19 LYS HB2 H 1 1.759 0.010 A 19 LYS HB3 H 1 1.759 0.010 A 19 LYS C C 13 175.915 0.100 A 19 LYS CA C 13 54.933 0.100 A 19 LYS N N 15 124.384 0.100 A 20 ALA H H 1 9.176 0.010 A 20 ALA HA H 1 4.817 0.010 A 20 ALA HB% H 1 1.370 0.010 A 20 ALA C C 13 177.437 0.100 A 20 ALA CA C 13 50.880 0.100 A 20 ALA N N 15 124.802 0.100 A 21 VAL H H 1 8.551 0.010 A 21 VAL HA H 1 4.136 0.010 A 21 VAL HB H 1 2.215 0.010 A 21 VAL HG1% H 1 1.010 0.010 A 21 VAL HG2% H 1 1.003 0.010 A 21 VAL C C 13 174.961 0.100 A 21 VAL CA C 13 63.308 0.100 A 21 VAL CG1 C 13 20.776 0.100 A 21 VAL CG2 C 13 19.857 0.100 A 21 VAL N N 15 115.439 0.100 A 22 ASP H H 1 7.373 0.010 A 22 ASP HA H 1 4.754 0.010 A 22 ASP HB2 H 1 2.956 0.010 A 22 ASP HB3 H 1 3.117 0.010 A 22 ASP C C 13 174.798 0.100 A 22 ASP CA C 13 52.514 0.100 A 22 ASP N N 15 115.403 0.100 A 23 ALA H H 1 8.393 0.010 A 23 ALA HA H 1 3.374 0.010 A 23 ALA HB% H 1 1.208 0.010 A 23 ALA C C 13 179.383 0.100 A 23 ALA CA C 13 54.559 0.100 A 23 ALA N N 15 121.205 0.100 A 24 GLU H H 1 8.487 0.010 A 24 GLU HA H 1 3.886 0.010 A 24 GLU HB2 H 1 1.827 0.010 A 24 GLU HB3 H 1 2.003 0.010 A 24 GLU C C 13 179.303 0.100 A 24 GLU CA C 13 66.844 0.100 A 24 GLU N N 15 119.144 0.100 A 25 THR H H 1 8.409 0.010 A 25 THR HA H 1 3.705 0.010 A 25 THR HB H 1 4.027 0.010 A 25 THR HG2% H 1 1.256 0.010 A 25 THR C C 13 177.049 0.100 A 25 THR CA C 13 66.844 0.100 A 25 THR CG2 C 13 21.194 0.100 A 25 THR N N 15 117.485 0.100 A 26 ALA H H 1 7.297 0.010 A 26 ALA HA H 1 3.224 0.010 A 26 ALA HB% H 1 0.520 0.010 A 26 ALA C C 13 177.059 0.100 A 26 ALA CA C 13 54.744 0.100 A 26 ALA N N 15 125.393 0.100 A 27 GLU H H 1 8.414 0.010 A 27 GLU HA H 1 2.620 0.010 A 27 GLU HB2 H 1 1.872 0.010 A 27 GLU HB3 H 1 1.957 0.010 A 27 GLU C C 13 177.724 0.100 A 27 GLU CA C 13 59.661 0.100 A 27 GLU N N 15 117.518 0.100 A 28 LYS H H 1 7.222 0.010 A 28 LYS HA H 1 3.697 0.010 A 28 LYS HB2 H 1 1.771 0.010 A 28 LYS HB3 H 1 1.771 0.010 A 28 LYS C C 13 179.602 0.100 A 28 LYS CA C 13 59.594 0.100 A 28 LYS N N 15 116.425 0.100 A 29 ALA H H 1 7.261 0.010 A 29 ALA HA H 1 4.127 0.010 A 29 ALA HB% H 1 1.231 0.010 A 29 ALA C C 13 181.665 0.100 A 29 ALA CA C 13 54.684 0.100 A 29 ALA N N 15 122.275 0.100 A 30 PHE H H 1 8.657 0.010 A 30 PHE HA H 1 4.820 0.010 A 30 PHE HB2 H 1 3.370 0.010 A 30 PHE HB3 H 1 2.870 0.010 A 30 PHE C C 13 178.365 0.100 A 30 PHE CA C 13 56.562 0.100 A 30 PHE N N 15 119.881 0.100 A 31 LYS H H 1 9.077 0.010 A 31 LYS HA H 1 4.130 0.010 A 31 LYS HB2 H 1 1.554 0.010 A 31 LYS HB3 H 1 1.650 0.010 A 31 LYS C C 13 179.503 0.100 A 31 LYS CA C 13 59.790 0.100 A 31 LYS N N 15 122.999 0.100 A 32 GLN H H 1 7.549 0.010 A 32 GLN HA H 1 4.054 0.010 A 32 GLN HB2 H 1 2.222 0.010 A 32 GLN HB3 H 1 1.222 0.010 A 32 GLN C C 13 177.105 0.100 A 32 GLN CA C 13 58.763 0.100 A 32 GLN N N 15 119.718 0.100 A 33 TYR H H 1 8.123 0.010 A 33 TYR HA H 1 4.274 0.010 A 33 TYR HB2 H 1 3.348 0.010 A 33 TYR HB3 H 1 3.316 0.010 A 33 TYR C C 13 178.984 0.100 A 33 TYR CA C 13 61.745 0.100 A 33 TYR N N 15 120.506 0.100 A 34 ALA H H 1 9.260 0.010 A 34 ALA HA H 1 3.815 0.010 A 34 ALA HB% H 1 1.859 0.010 A 34 ALA C C 13 179.404 0.100 A 34 ALA CA C 13 56.178 0.100 A 34 ALA N N 15 122.582 0.100 A 35 ASN H H 1 8.428 0.010 A 35 ASN HA H 1 4.484 0.010 A 35 ASN HB2 H 1 2.940 0.010 A 35 ASN HB3 H 1 2.979 0.010 A 35 ASN C C 13 179.354 0.100 A 35 ASN CA C 13 56.816 0.100 A 35 ASN N N 15 118.014 0.100 A 36 ASP H H 1 8.887 0.010 A 36 ASP HA H 1 4.379 0.010 A 36 ASP HB2 H 1 2.572 0.010 A 36 ASP HB3 H 1 3.735 0.010 A 36 ASP C C 13 177.099 0.100 A 36 ASP CA C 13 56.832 0.100 A 36 ASP N N 15 121.320 0.100 A 37 ASN H H 1 7.430 0.010 A 37 ASN HA H 1 4.638 0.010 A 37 ASN HB2 H 1 2.710 0.010 A 37 ASN HB3 H 1 2.105 0.010 A 37 ASN C C 13 174.019 0.100 A 37 ASN CA C 13 53.665 0.100 A 37 ASN N N 15 115.393 0.100 A 38 GLY H H 1 7.839 0.010 A 38 GLY HA2 H 1 3.943 0.010 A 38 GLY HA3 H 1 3.943 0.010 A 38 GLY C C 13 174.206 0.100 A 38 GLY CA C 13 46.827 0.100 A 38 GLY N N 15 108.250 0.100 A 39 VAL H H 1 8.171 0.010 A 39 VAL HA H 1 4.170 0.010 A 39 VAL HB H 1 1.787 0.010 A 39 VAL HG1% H 1 0.687 0.010 A 39 VAL HG2% H 1 0.822 0.010 A 39 VAL C C 13 174.302 0.100 A 39 VAL CA C 13 61.649 0.100 A 39 VAL CG1 C 13 21.325 0.100 A 39 VAL CG2 C 13 21.466 0.100 A 39 VAL N N 15 120.847 0.100 A 40 ASP H H 1 8.819 0.010 A 40 ASP HA H 1 4.922 0.010 A 40 ASP HB2 H 1 2.766 0.010 A 40 ASP HB3 H 1 2.590 0.010 A 40 ASP C C 13 174.362 0.100 A 40 ASP CA C 13 52.694 0.100 A 40 ASP N N 15 128.264 0.100 A 41 GLY H H 1 7.974 0.010 A 41 GLY HA2 H 1 4.376 0.010 A 41 GLY HA3 H 1 3.559 0.010 A 41 GLY C C 13 171.985 0.100 A 41 GLY CA C 13 45.240 0.100 A 41 GLY N N 15 107.402 0.100 A 42 VAL H H 1 8.293 0.010 A 42 VAL HA H 1 4.398 0.010 A 42 VAL HB H 1 1.982 0.010 A 42 VAL HG1% H 1 1.010 0.010 A 42 VAL HG2% H 1 1.069 0.010 A 42 VAL C C 13 176.957 0.100 A 42 VAL CA C 13 62.055 0.100 A 42 VAL CG1 C 13 21.256 0.100 A 42 VAL CG2 C 13 21.294 0.100 A 42 VAL N N 15 120.419 0.100 A 43 TRP H H 1 9.405 0.010 A 43 TRP HA H 1 5.375 0.010 A 43 TRP HB2 H 1 3.370 0.010 A 43 TRP HB3 H 1 3.173 0.010 A 43 TRP C C 13 176.990 0.100 A 43 TRP CA C 13 57.690 0.100 A 43 TRP N N 15 131.243 0.100 A 44 THR H H 1 9.455 0.010 A 44 THR HA H 1 4.847 0.010 A 44 THR HB H 1 4.284 0.010 A 44 THR HG2% H 1 1.200 0.010 A 44 THR C C 13 172.831 0.100 A 44 THR CA C 13 60.180 0.100 A 44 THR CG2 C 13 22.182 0.100 A 44 THR N N 15 114.691 0.100 A 45 TYR H H 1 8.633 0.010 A 45 TYR HA H 1 4.999 0.010 A 45 TYR HB2 H 1 2.515 0.010 A 45 TYR HB3 H 1 2.915 0.010 A 45 TYR C C 13 173.254 0.100 A 45 TYR CA C 13 56.877 0.100 A 45 TYR N N 15 120.142 0.100 A 46 ASP H H 1 7.621 0.010 A 46 ASP HA H 1 4.605 0.010 A 46 ASP HB2 H 1 2.610 0.010 A 46 ASP HB3 H 1 2.273 0.010 A 46 ASP C C 13 174.506 0.100 A 46 ASP CA C 13 51.710 0.100 A 46 ASP N N 15 128.397 0.100 A 47 ASP H H 1 8.647 0.010 A 47 ASP HA H 1 4.144 0.010 A 47 ASP HB2 H 1 2.529 0.010 A 47 ASP HB3 H 1 2.854 0.010 A 47 ASP C C 13 178.168 0.100 A 47 ASP CA C 13 56.303 0.100 A 47 ASP N N 15 125.014 0.100 A 48 ALA H H 1 8.398 0.010 A 48 ALA HA H 1 4.604 0.010 A 48 ALA HB% H 1 1.519 0.010 A 48 ALA C C 13 179.956 0.100 A 48 ALA CA C 13 51.711 0.100 A 48 ALA N N 15 119.935 0.100 A 49 THR H H 1 7.051 0.010 A 49 THR HA H 1 4.418 0.010 A 49 THR HB H 1 4.418 0.010 A 49 THR HG2% H 1 1.088 0.010 A 49 THR C C 13 175.263 0.100 A 49 THR CA C 13 60.337 0.100 A 49 THR CG2 C 13 21.016 0.100 A 49 THR N N 15 103.249 0.100 A 50 LYS H H 1 7.910 0.010 A 50 LYS HA H 1 4.227 0.010 A 50 LYS HB2 H 1 2.063 0.010 A 50 LYS HB3 H 1 2.127 0.010 A 50 LYS C C 13 175.087 0.100 A 50 LYS CA C 13 56.210 0.100 A 50 LYS N N 15 123.183 0.100 A 51 THR H H 1 7.452 0.010 A 51 THR HA H 1 5.520 0.010 A 51 THR HB H 1 3.775 0.010 A 51 THR HG2% H 1 0.996 0.010 A 51 THR C C 13 175.017 0.100 A 51 THR CA C 13 62.136 0.100 A 51 THR CG2 C 13 20.883 0.100 A 51 THR N N 15 111.246 0.100 A 52 PHE H H 1 10.443 0.010 A 52 PHE HA H 1 5.662 0.010 A 52 PHE HB2 H 1 3.235 0.010 A 52 PHE HB3 H 1 3.287 0.010 A 52 PHE C C 13 174.387 0.100 A 52 PHE CA C 13 57.281 0.100 A 52 PHE N N 15 131.348 0.100 A 53 THR H H 1 9.222 0.010 A 53 THR HA H 1 5.302 0.010 A 53 THR HB H 1 3.822 0.010 A 53 THR HG2% H 1 0.959 0.010 A 53 THR C C 13 172.484 0.100 A 53 THR CA C 13 61.310 0.100 A 53 THR CG2 C 13 20.381 0.100 A 53 THR N N 15 117.688 0.100 A 54 VAL H H 1 8.309 0.010 A 54 VAL HA H 1 4.485 0.010 A 54 VAL HB H 1 -0.354 0.010 A 54 VAL HG1% H 1 0.392 0.010 A 54 VAL HG2% H 1 -0.302 0.010 A 54 VAL C C 13 173.096 0.100 A 54 VAL CA C 13 57.823 0.100 A 54 VAL CG1 C 13 20.092 0.100 A 54 VAL CG2 C 13 20.812 0.100 A 54 VAL N N 15 123.201 0.100 A 55 THR H H 1 8.394 0.010 A 55 THR HA H 1 4.722 0.010 A 55 THR HB H 1 3.809 0.010 A 55 THR HG2% H 1 1.259 0.010 A 55 THR C C 13 174.262 0.100 A 55 THR CA C 13 61.263 0.100 A 55 THR CG2 C 13 21.088 0.100 A 55 THR N N 15 124.206 0.100 A 56 GLU H H 1 7.944 0.010 A 56 GLU HA H 1 4.318 0.010 A 56 GLU HB2 H 1 2.183 0.010 A 56 GLU HB3 H 1 1.975 0.010 A 56 GLU CA C 13 58.149 0.100 A 56 GLU N N 15 133.769 0.100 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type undefined _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 TYR H A 3 TYR N 1.0 16.168 18.168 . 2 2 A 4 LYS H A 4 LYS N 1.0 20.874 22.874 . 3 3 A 5 LEU H A 5 LEU N 1.0 19.181 21.181 . 4 4 A 6 VAL H A 6 VAL N 1.0 16.237 18.237 . 5 5 A 7 ILE H A 7 ILE N 1.0 15.428 17.428 . 6 6 A 8 ASN H A 8 ASN N 1.0 4.47 6.47 . 7 7 A 9 GLY H A 9 GLY N 1.0 11.408 13.408 . 8 8 A 12 LEU H A 12 LEU N 1.0 15.178 17.178 . 9 9 A 13 LYS H A 13 LYS N 1.0 14.896 16.896 . 10 10 A 14 GLY H A 14 GLY N 1.0 18.671 20.671 . 11 11 A 15 GLU H A 15 GLU N 1.0 18.811 20.811 . 12 12 A 16 THR H A 16 THR N 1.0 20.622 22.622 . 13 13 A 17 THR H A 17 THR N 1.0 20.296 22.296 . 14 14 A 18 THR H A 18 THR N 1.0 18.77 20.77 . 15 15 A 19 LYS H A 19 LYS N 1.0 18.137 20.137 . 16 16 A 20 ALA H A 20 ALA N 1.0 11.772 13.772 . 17 17 A 21 VAL H A 21 VAL N 1.0 13.06 15.06 . 18 18 A 22 ASP H A 22 ASP N 1.0 6.346 8.346 . 19 19 A 23 ALA H A 23 ALA N 1.0 9.892 11.892 . 20 20 A 28 LYS H A 28 LYS N 1.0 -21.215 -19.215 . 21 21 A 29 ALA H A 29 ALA N 1.0 -3.426 -1.426 . 22 22 A 30 PHE H A 30 PHE N 1.0 -0.092 1.908 . 23 23 A 31 LYS H A 31 LYS N 1.0 -19.406 -17.406 . 24 24 A 32 GLN H A 32 GLN N 1.0 -21.754 -19.754 . 25 25 A 33 TYR H A 33 TYR N 1.0 -7.338 -5.338 . 26 26 A 34 ALA H A 34 ALA N 1.0 -6.42 -4.42 . 27 27 A 35 ASN H A 35 ASN N 1.0 -24.762 -22.762 . 28 28 A 36 ASP H A 36 ASP N 1.0 -16.885 -14.885 . 29 29 A 38 GLY H A 38 GLY N 1.0 -21.376 -19.376 . 30 30 A 42 VAL H A 42 VAL N 1.0 -12.01 -10.01 . 31 31 A 43 TRP H A 43 TRP N 1.0 11.075 13.075 . 32 32 A 44 THR H A 44 THR N 1.0 17.342 19.342 . 33 33 A 45 TYR H A 45 TYR N 1.0 18.799 20.799 . 34 34 A 46 ASP H A 46 ASP N 1.0 19.868 21.868 . 35 35 A 47 ASP H A 47 ASP N 1.0 14.362 16.362 . 36 36 A 48 ALA H A 48 ALA N 1.0 -11.992 -9.992 . 37 37 A 49 THR H A 49 THR N 1.0 -3.067 -1.067 . 38 38 A 50 LYS H A 50 LYS N 1.0 18.409 20.409 . 39 39 A 51 THR H A 51 THR N 1.0 20.409 22.409 . 40 40 A 52 PHE H A 52 PHE N 1.0 17.507 19.507 . 41 41 A 53 THR H A 53 THR N 1.0 15.459 17.459 . 42 42 A 54 VAL H A 54 VAL N 1.0 14.767 16.767 . 43 43 A 55 THR H A 55 THR N 1.0 8.279 10.279 . 44 44 A 10 LYS H A 10 LYS N 1.0 4.028 6.028 . 45 45 A 11 THR H A 11 THR N 1.0 -8.451 -6.451 . 46 46 A 24 GLU H A 24 GLU N 1.0 -14.218 -12.218 . 47 47 A 26 ALA H A 26 ALA N 1.0 6.253 8.253 . 48 48 A 39 VAL H A 39 VAL N 1.0 -27.871 -25.871 . 49 49 A 40 ASP H A 40 ASP N 1.0 -26.108 -24.108 . 50 50 A 41 GLY H A 41 GLY N 1.0 -23.136 -21.136 . 51 51 A 56 GLU H A 56 GLU N 1.0 12.482 14.482 . 52 52 A 2 GLN CA A 2 GLN HA 1.0 28.248 30.248 . 53 53 A 3 TYR CA A 3 TYR HA 1.0 35.404 37.404 . 54 54 A 4 LYS CA A 4 LYS HA 1.0 40.096 42.096 . 55 55 A 5 LEU CA A 5 LEU HA 1.0 41.639 43.639 . 56 56 A 6 VAL CA A 6 VAL HA 1.0 36.904 38.904 . 57 57 A 7 ILE CA A 7 ILE HA 1.0 25.974 27.974 . 58 58 A 8 ASN CA A 8 ASN HA 1.0 22.801 24.801 . 59 59 A 12 LEU CA A 12 LEU HA 1.0 29.329 31.329 . 60 60 A 13 LYS CA A 13 LYS HA 1.0 25.588 27.588 . 61 61 A 15 GLU CA A 15 GLU HA 1.0 33.267 35.267 . 62 62 A 16 THR CA A 16 THR HA 1.0 32.305 34.305 . 63 63 A 17 THR CA A 17 THR HA 1.0 38.254 40.254 . 64 64 A 18 THR CA A 18 THR HA 1.0 40.24 42.24 . 65 65 A 19 LYS CA A 19 LYS HA 1.0 30.762 32.762 . 66 66 A 20 ALA CA A 20 ALA HA 1.0 9.636 11.636 . 67 67 A 21 VAL CA A 21 VAL HA 1.0 8.944 10.944 . 68 68 A 22 ASP CA A 22 ASP HA 1.0 26.71 28.71 . 69 69 A 23 ALA CA A 23 ALA HA 1.0 18.491 20.491 . 70 70 A 27 GLU CA A 27 GLU HA 1.0 -35.244 -33.244 . 71 71 A 28 LYS CA A 28 LYS HA 1.0 -21.276 -19.276 . 72 72 A 29 ALA CA A 29 ALA HA 1.0 31.192 33.192 . 73 73 A 30 PHE CA A 30 PHE HA 1.0 32.187 34.187 . 74 74 A 31 LYS CA A 31 LYS HA 1.0 -52.346 -50.346 . 75 75 A 32 GLN CA A 32 GLN HA 1.0 3.506 5.506 . 76 76 A 33 TYR CA A 33 TYR HA 1.0 41.23 43.23 . 77 77 A 34 ALA CA A 34 ALA HA 1.0 -4.207 -2.207 . 78 78 A 35 ASN CA A 35 ASN HA 1.0 -42.75 -40.75 . 79 79 A 36 ASP CA A 36 ASP HA 1.0 23.039 25.039 . 80 80 A 37 ASN CA A 37 ASN HA 1.0 36.686 38.686 . 81 81 A 42 VAL CA A 42 VAL HA 1.0 5.185 7.185 . 82 82 A 43 TRP CA A 43 TRP HA 1.0 26.419 28.419 . 83 83 A 44 THR CA A 44 THR HA 1.0 22.599 24.599 . 84 84 A 45 TYR CA A 45 TYR HA 1.0 36.344 38.344 . 85 85 A 46 ASP CA A 46 ASP HA 1.0 39.329 41.329 . 86 86 A 47 ASP CA A 47 ASP HA 1.0 29.267 31.267 . 87 87 A 48 ALA CA A 48 ALA HA 1.0 -57.646 -55.646 . 88 88 A 49 THR CA A 49 THR HA 1.0 -4.485 -2.485 . 89 89 A 50 LYS CA A 50 LYS HA 1.0 22.735 24.735 . 90 90 A 51 THR CA A 51 THR HA 1.0 33.829 35.829 . 91 91 A 52 PHE CA A 52 PHE HA 1.0 42.214 44.214 . 92 92 A 53 THR CA A 53 THR HA 1.0 38.814 40.814 . 93 93 A 54 VAL CA A 54 VAL HA 1.0 35.424 37.424 . 94 94 A 55 THR CA A 55 THR HA 1.0 28.428 30.428 . 95 95 A 10 LYS CA A 10 LYS HA 1.0 17.139 19.139 . 96 96 A 11 THR CA A 11 THR HA 1.0 -24.085 -22.085 . 97 97 A 24 GLU CA A 24 GLU HA 1.0 -53.233 -51.233 . 98 98 A 26 ALA CA A 26 ALA HA 1.0 40.889 42.889 . 99 99 A 39 VAL CA A 39 VAL HA 1.0 -60.692 -58.692 . 100 100 A 40 ASP CA A 40 ASP HA 1.0 -57.871 -55.871 . 101 101 A 2 GLN C A 2 GLN CA 1.0 -1.779 -1.379 . 102 102 A 3 TYR C A 3 TYR CA 1.0 -3.44 -3.04 . 103 103 A 4 LYS C A 4 LYS CA 1.0 -1.106 -0.706 . 104 104 A 5 LEU C A 5 LEU CA 1.0 -3.966 -3.566 . 105 105 A 6 VAL C A 6 VAL CA 1.0 -1.142 -0.742 . 106 106 A 7 ILE C A 7 ILE CA 1.0 -5.269 -4.869 . 107 107 A 8 ASN C A 8 ASN CA 1.0 -0.853 -0.453 . 108 108 A 9 GLY C A 9 GLY CA 1.0 -5.792 -5.392 . 109 109 A 12 LEU C A 12 LEU CA 1.0 2.084 2.484 . 110 110 A 13 LYS C A 13 LYS CA 1.0 -2.467 -2.067 . 111 111 A 14 GLY C A 14 GLY CA 1.0 -3.354 -2.954 . 112 112 A 15 GLU C A 15 GLU CA 1.0 -1.273 -0.873 . 113 113 A 16 THR C A 16 THR CA 1.0 -2.978 -2.578 . 114 114 A 17 THR C A 17 THR CA 1.0 -1.604 -1.204 . 115 115 A 19 LYS C A 19 LYS CA 1.0 0.923 1.323 . 116 116 A 21 VAL C A 21 VAL CA 1.0 2.847 3.247 . 117 117 A 22 ASP C A 22 ASP CA 1.0 -6.555 -6.155 . 118 118 A 23 ALA C A 23 ALA CA 1.0 1.269 1.669 . 119 119 A 27 GLU C A 27 GLU CA 1.0 2.627 3.027 . 120 120 A 28 LYS C A 28 LYS CA 1.0 3.152 3.552 . 121 121 A 29 ALA C A 29 ALA CA 1.0 -6.188 -5.788 . 122 122 A 30 PHE C A 30 PHE CA 1.0 -1.241 -0.841 . 123 123 A 31 LYS C A 31 LYS CA 1.0 3.767 4.167 . 124 124 A 32 GLN C A 32 GLN CA 1.0 -0.58 -0.18 . 125 125 A 33 TYR C A 33 TYR CA 1.0 -6.258 -5.858 . 126 126 A 34 ALA C A 34 ALA CA 1.0 0.994 1.394 . 127 127 A 35 ASN C A 35 ASN CA 1.0 3.651 4.051 . 128 128 A 36 ASP C A 36 ASP CA 1.0 -3.654 -3.254 . 129 129 A 37 ASN C A 37 ASN CA 1.0 -3.413 -3.013 . 130 130 A 38 GLY C A 38 GLY CA 1.0 2.826 3.226 . 131 131 A 42 VAL C A 42 VAL CA 1.0 -2.131 -1.731 . 132 132 A 43 TRP C A 43 TRP CA 1.0 2.932 3.332 . 133 133 A 44 THR C A 44 THR CA 1.0 -3.115 -2.715 . 134 134 A 45 TYR C A 45 TYR CA 1.0 2.679 3.079 . 135 135 A 47 ASP C A 47 ASP CA 1.0 1.831 2.231 . 136 136 A 48 ALA C A 48 ALA CA 1.0 3.871 4.271 . 137 137 A 49 THR C A 49 THR CA 1.0 2.342 2.742 . 138 138 A 50 LYS C A 50 LYS CA 1.0 -1.349 -0.949 . 139 139 A 51 THR C A 51 THR CA 1.0 0.865 1.265 . 140 140 A 52 PHE C A 52 PHE CA 1.0 -4.906 -4.506 . 141 141 A 53 THR C A 53 THR CA 1.0 1.305 1.705 . 142 142 A 54 VAL C A 54 VAL CA 1.0 -6.069 -5.669 . 143 143 A 55 THR C A 55 THR CA 1.0 -0.463 -0.063 . 144 144 A 10 LYS C A 10 LYS CA 1.0 3.595 3.995 . 145 145 A 11 THR C A 11 THR CA 1.0 -3.03 -2.63 . 146 146 A 24 GLU C A 24 GLU CA 1.0 3.302 3.702 . 147 147 A 25 THR C A 25 THR CA 1.0 -2.726 -2.326 . 148 148 A 26 ALA C A 26 ALA CA 1.0 -3.176 -2.776 . 149 149 A 39 VAL C A 39 VAL CA 1.0 1.669 2.069 . 150 150 A 40 ASP C A 40 ASP CA 1.0 1.613 2.013 . 151 151 A 41 GLY C A 41 GLY CA 1.0 0.138 0.538 . 152 152 A 2 GLN C A 3 TYR N 1.0 -0.445 -0.195 . 153 153 A 3 TYR C A 4 LYS N 1.0 -2.031 -1.781 . 154 154 A 4 LYS C A 5 LEU N 1.0 -0.149 0.101 . 155 155 A 5 LEU C A 6 VAL N 1.0 -0.601 -0.351 . 156 156 A 6 VAL C A 7 ILE N 1.0 0.453 0.703 . 157 157 A 7 ILE C A 8 ASN N 1.0 0.819 1.069 . 158 158 A 8 ASN C A 9 GLY N 1.0 2.231 2.481 . 159 159 A 9 GLY C A 10 LYS N 1.0 -0.689 -0.439 . 160 160 A 12 LEU C A 13 LYS N 1.0 0.891 1.141 . 161 161 A 13 LYS C A 14 GLY N 1.0 -2.019 -1.769 . 162 162 A 14 GLY C A 15 GLU N 1.0 -2.039 -1.789 . 163 163 A 15 GLU C A 16 THR N 1.0 -1.959 -1.709 . 164 164 A 17 THR C A 18 THR N 1.0 -1.275 -1.025 . 165 165 A 18 THR C A 19 LYS N 1.0 -2.731 -2.481 . 166 166 A 19 LYS C A 20 ALA N 1.0 1.597 1.847 . 167 167 A 20 ALA C A 21 VAL N 1.0 -1.153 -0.903 . 168 168 A 21 VAL C A 22 ASP N 1.0 -2.077 -1.827 . 169 169 A 22 ASP C A 23 ALA N 1.0 0.825 1.075 . 170 170 A 23 ALA C A 24 GLU N 1.0 -0.399 -0.149 . 171 171 A 27 GLU C A 28 LYS N 1.0 -2.053 -1.803 . 172 172 A 28 LYS C A 29 ALA N 1.0 0.403 0.653 . 173 173 A 30 PHE C A 31 LYS N 1.0 1.223 1.473 . 174 174 A 31 LYS C A 32 GLN N 1.0 -1.647 -1.397 . 175 175 A 32 GLN C A 33 TYR N 1.0 1.091 1.341 . 176 176 A 33 TYR C A 34 ALA N 1.0 1.773 2.023 . 177 177 A 34 ALA C A 35 ASN N 1.0 -0.597 -0.347 . 178 178 A 35 ASN C A 36 ASP N 1.0 -0.743 -0.493 . 179 179 A 36 ASP C A 37 ASN N 1.0 1.241 1.491 . 180 180 A 37 ASN C A 38 GLY N 1.0 1.617 1.867 . 181 181 A 38 GLY C A 39 VAL N 1.0 -0.569 -0.319 . 182 182 A 42 VAL C A 43 TRP N 1.0 -3.109 -2.859 . 183 183 A 43 TRP C A 44 THR N 1.0 0.843 1.093 . 184 184 A 44 THR C A 45 TYR N 1.0 -0.719 -0.469 . 185 185 A 45 TYR C A 46 ASP N 1.0 0.815 1.065 . 186 186 A 46 ASP C A 47 ASP N 1.0 -0.527 -0.277 . 187 187 A 47 ASP C A 48 ALA N 1.0 -0.319 -0.069 . 188 188 A 48 ALA C A 49 THR N 1.0 -0.993 -0.743 . 189 189 A 49 THR C A 50 LYS N 1.0 0.201 0.451 . 190 190 A 50 LYS C A 51 THR N 1.0 -2.727 -2.477 . 191 191 A 51 THR C A 52 PHE N 1.0 1.541 1.791 . 192 192 A 52 PHE C A 53 THR N 1.0 -1.179 -0.929 . 193 193 A 53 THR C A 54 VAL N 1.0 0.227 0.477 . 194 194 A 54 VAL C A 55 THR N 1.0 -0.049 0.201 . 195 195 A 55 THR C A 56 GLU N 1.0 -0.511 -0.261 . 196 196 A 10 LYS C A 11 THR N 1.0 -0.137 0.113 . 197 197 A 11 THR C A 12 LEU N 1.0 -2.021 -1.771 . 198 198 A 24 GLU C A 25 THR N 1.0 -1.445 -1.195 . 199 199 A 25 THR C A 26 ALA N 1.0 0.959 1.209 . 200 200 A 26 ALA C A 27 GLU N 1.0 1.695 1.945 . 201 201 A 39 VAL C A 40 ASP N 1.0 -0.387 -0.137 . 202 202 A 40 ASP C A 41 GLY N 1.0 0.097 0.347 . 203 203 A 41 GLY C A 42 VAL N 1.0 1.659 1.909 . 204 204 A 3 TYR H A 3 TYR N 1.0 7.878 9.878 . 205 205 A 4 LYS H A 4 LYS N 1.0 9.584 11.584 . 206 206 A 5 LEU H A 5 LEU N 1.0 10.162 12.162 . 207 207 A 6 VAL H A 6 VAL N 1.0 9.768 11.768 . 208 208 A 7 ILE H A 7 ILE N 1.0 7.784 9.784 . 209 209 A 8 ASN H A 8 ASN N 1.0 6.791 8.791 . 210 210 A 9 GLY H A 9 GLY N 1.0 4.21 6.21 . 211 211 A 12 LEU H A 12 LEU N 1.0 7.599 9.599 . 212 212 A 13 LYS H A 13 LYS N 1.0 8.598 10.598 . 213 213 A 14 GLY H A 14 GLY N 1.0 10.174 12.174 . 214 214 A 15 GLU H A 15 GLU N 1.0 10.16 12.16 . 215 215 A 16 THR H A 16 THR N 1.0 10.281 12.281 . 216 216 A 17 THR H A 17 THR N 1.0 9.417 11.417 . 217 217 A 18 THR H A 18 THR N 1.0 6.495 8.495 . 218 218 A 19 LYS H A 19 LYS N 1.0 5.883 7.883 . 219 219 A 20 ALA H A 20 ALA N 1.0 2.734 4.734 . 220 220 A 21 VAL H A 21 VAL N 1.0 4.021 6.021 . 221 221 A 22 ASP H A 22 ASP N 1.0 -2.665 -0.665 . 222 222 A 23 ALA H A 23 ALA N 1.0 0.174 2.174 . 223 223 A 28 LYS H A 28 LYS N 1.0 -14.783 -12.783 . 224 224 A 29 ALA H A 29 ALA N 1.0 -10.107 -8.107 . 225 225 A 30 PHE H A 30 PHE N 1.0 -4.803 -2.803 . 226 226 A 31 LYS H A 31 LYS N 1.0 -10.141 -8.141 . 227 227 A 32 GLN H A 32 GLN N 1.0 -16.848 -14.848 . 228 228 A 33 TYR H A 33 TYR N 1.0 -10.585 -8.585 . 229 229 A 34 ALA H A 34 ALA N 1.0 -5.899 -3.899 . 230 230 A 35 ASN H A 35 ASN N 1.0 -12.417 -10.417 . 231 231 A 36 ASP H A 36 ASP N 1.0 -15.628 -13.628 . 232 232 A 38 GLY H A 38 GLY N 1.0 -2.726 -0.726 . 233 233 A 42 VAL H A 42 VAL N 1.0 1.72 3.72 . 234 234 A 43 TRP H A 43 TRP N 1.0 6.463 8.463 . 235 235 A 44 THR H A 44 THR N 1.0 10.237 12.237 . 236 236 A 45 TYR H A 45 TYR N 1.0 10.335 12.335 . 237 237 A 46 ASP H A 46 ASP N 1.0 10.217 12.217 . 238 238 A 47 ASP H A 47 ASP N 1.0 6.896 8.896 . 239 239 A 48 ALA H A 48 ALA N 1.0 -7.654 -5.654 . 240 240 A 49 THR H A 49 THR N 1.0 -7.331 -5.331 . 241 241 A 50 LYS H A 50 LYS N 1.0 9.328 11.328 . 242 242 A 51 THR H A 51 THR N 1.0 9.868 11.868 . 243 243 A 52 PHE H A 52 PHE N 1.0 9.165 11.165 . 244 244 A 53 THR H A 53 THR N 1.0 9.967 11.967 . 245 245 A 54 VAL H A 54 VAL N 1.0 8.879 10.879 . 246 246 A 55 THR H A 55 THR N 1.0 8.152 10.152 . 247 247 A 10 LYS H A 10 LYS N 1.0 5.09 7.09 . 248 248 A 11 THR H A 11 THR N 1.0 2.032 4.032 . 249 249 A 24 GLU H A 24 GLU N 1.0 -10.867 -8.867 . 250 250 A 26 ALA H A 26 ALA N 1.0 -3.407 -1.407 . 251 251 A 39 VAL H A 39 VAL N 1.0 -11.42 -9.42 . 252 252 A 40 ASP H A 40 ASP N 1.0 -7.234 -5.234 . 253 253 A 41 GLY H A 41 GLY N 1.0 -7.378 -5.378 . 254 254 A 56 GLU H A 56 GLU N 1.0 7.291 9.291 . 255 255 A 2 GLN CA A 2 GLN HA 1.0 11.017 13.017 . 256 256 A 3 TYR CA A 3 TYR HA 1.0 13.734 15.734 . 257 257 A 4 LYS CA A 4 LYS HA 1.0 21.676 23.676 . 258 258 A 5 LEU CA A 5 LEU HA 1.0 22.759 24.759 . 259 259 A 6 VAL CA A 6 VAL HA 1.0 21.1 23.1 . 260 260 A 7 ILE CA A 7 ILE HA 1.0 18.873 20.873 . 261 261 A 8 ASN CA A 8 ASN HA 1.0 18.539 20.539 . 262 262 A 12 LEU CA A 12 LEU HA 1.0 20.038 22.038 . 263 263 A 13 LYS CA A 13 LYS HA 1.0 18.835 20.835 . 264 264 A 15 GLU CA A 15 GLU HA 1.0 18.452 20.452 . 265 265 A 16 THR CA A 16 THR HA 1.0 16.231 18.231 . 266 266 A 17 THR CA A 17 THR HA 1.0 20.852 22.852 . 267 267 A 18 THR CA A 18 THR HA 1.0 21.756 23.756 . 268 268 A 19 LYS CA A 19 LYS HA 1.0 14.474 16.474 . 269 269 A 20 ALA CA A 20 ALA HA 1.0 12.703 14.703 . 270 270 A 21 VAL CA A 21 VAL HA 1.0 -9.593 -7.593 . 271 271 A 22 ASP CA A 22 ASP HA 1.0 3.42 5.42 . 272 272 A 23 ALA CA A 23 ALA HA 1.0 17.319 19.319 . 273 273 A 27 GLU CA A 27 GLU HA 1.0 -0.306 1.694 . 274 274 A 28 LYS CA A 28 LYS HA 1.0 -24.575 -22.575 . 275 275 A 29 ALA CA A 29 ALA HA 1.0 10.731 12.731 . 276 276 A 30 PHE CA A 30 PHE HA 1.0 21.091 23.091 . 277 277 A 31 LYS CA A 31 LYS HA 1.0 -12.487 -10.487 . 278 278 A 32 GLN CA A 32 GLN HA 1.0 -16.368 -14.368 . 279 279 A 33 TYR CA A 33 TYR HA 1.0 19.755 21.755 . 280 280 A 34 ALA CA A 34 ALA HA 1.0 11.615 13.615 . 281 281 A 35 ASN CA A 35 ASN HA 1.0 -22.2 -20.2 . 282 282 A 36 ASP CA A 36 ASP HA 1.0 -1.657 0.343 . 283 283 A 37 ASN CA A 37 ASN HA 1.0 15.711 17.711 . 284 284 A 42 VAL CA A 42 VAL HA 1.0 13.01 15.01 . 285 285 A 43 TRP CA A 43 TRP HA 1.0 19.295 21.295 . 286 286 A 44 THR CA A 44 THR HA 1.0 19.218 21.218 . 287 287 A 45 TYR CA A 45 TYR HA 1.0 22.196 24.196 . 288 288 A 46 ASP CA A 46 ASP HA 1.0 22.105 24.105 . 289 289 A 47 ASP CA A 47 ASP HA 1.0 17.431 19.431 . 290 290 A 48 ALA CA A 48 ALA HA 1.0 -32.788 -30.788 . 291 291 A 49 THR CA A 49 THR HA 1.0 -19.012 -17.012 . 292 292 A 50 LYS CA A 50 LYS HA 1.0 17.733 19.733 . 293 293 A 51 THR CA A 51 THR HA 1.0 19.671 21.671 . 294 294 A 52 PHE CA A 52 PHE HA 1.0 22.543 24.543 . 295 295 A 53 THR CA A 53 THR HA 1.0 22.197 24.197 . 296 296 A 54 VAL CA A 54 VAL HA 1.0 21.685 23.685 . 297 297 A 55 THR CA A 55 THR HA 1.0 19.791 21.791 . 298 298 A 1 MET CA A 1 MET HA 1.0 -5.807 -3.807 . 299 299 A 10 LYS CA A 10 LYS HA 1.0 12.756 14.756 . 300 300 A 11 THR CA A 11 THR HA 1.0 1.45 3.45 . 301 301 A 24 GLU CA A 24 GLU HA 1.0 -27.79 -25.79 . 302 302 A 26 ALA CA A 26 ALA HA 1.0 21.898 23.898 . 303 303 A 39 VAL CA A 39 VAL HA 1.0 -24.49 -22.49 . 304 304 A 40 ASP CA A 40 ASP HA 1.0 -26.074 -24.074 . 305 305 A 2 GLN C A 2 GLN CA 1.0 -0.868 -0.468 . 306 306 A 3 TYR C A 3 TYR CA 1.0 -1.319 -0.919 . 307 307 A 4 LYS C A 4 LYS CA 1.0 -2.296 -1.896 . 308 308 A 5 LEU C A 5 LEU CA 1.0 -0.556 -0.156 . 309 309 A 6 VAL C A 6 VAL CA 1.0 -2.566 -2.166 . 310 310 A 7 ILE C A 7 ILE CA 1.0 -1.445 -1.045 . 311 311 A 8 ASN C A 8 ASN CA 1.0 -2.599 -2.199 . 312 312 A 9 GLY C A 9 GLY CA 1.0 -2.091 -1.691 . 313 313 A 12 LEU C A 12 LEU CA 1.0 -0.197 0.203 . 314 314 A 13 LYS C A 13 LYS CA 1.0 -1.738 -1.338 . 315 315 A 14 GLY C A 14 GLY CA 1.0 -1.614 -1.214 . 316 316 A 15 GLU C A 15 GLU CA 1.0 0.018 0.418 . 317 317 A 16 THR C A 16 THR CA 1.0 -1.706 -1.306 . 318 318 A 17 THR C A 17 THR CA 1.0 0.615 1.015 . 319 319 A 18 THR C A 18 THR CA 1.0 -2.869 -2.469 . 320 320 A 19 LYS C A 19 LYS CA 1.0 1.51 1.91 . 321 321 A 20 ALA C A 20 ALA CA 1.0 -1.199 -0.799 . 322 322 A 21 VAL C A 21 VAL CA 1.0 1.962 2.362 . 323 323 A 22 ASP C A 22 ASP CA 1.0 -3.428 -3.028 . 324 324 A 23 ALA C A 23 ALA CA 1.0 -1.022 -0.622 . 325 325 A 27 GLU C A 27 GLU CA 1.0 0.215 0.615 . 326 326 A 28 LYS C A 28 LYS CA 1.0 1.927 2.327 . 327 327 A 29 ALA C A 29 ALA CA 1.0 -1.952 -1.552 . 328 328 A 30 PHE C A 30 PHE CA 1.0 -2.636 -2.236 . 329 329 A 31 LYS C A 31 LYS CA 1.0 1.04 1.44 . 330 330 A 32 GLN C A 32 GLN CA 1.0 0.845 1.245 . 331 331 A 33 TYR C A 33 TYR CA 1.0 -3.068 -2.668 . 332 332 A 34 ALA C A 34 ALA CA 1.0 -1.579 -1.179 . 333 333 A 35 ASN C A 35 ASN CA 1.0 1.913 2.313 . 334 334 A 36 ASP C A 36 ASP CA 1.0 -0.238 0.162 . 335 335 A 37 ASN C A 37 ASN CA 1.0 -1.903 -1.503 . 336 336 A 38 GLY C A 38 GLY CA 1.0 1.654 2.054 . 337 337 A 42 VAL C A 42 VAL CA 1.0 -2.729 -2.329 . 338 338 A 43 TRP C A 43 TRP CA 1.0 0.378 0.778 . 339 339 A 44 THR C A 44 THR CA 1.0 -2.534 -2.134 . 340 340 A 45 TYR C A 45 TYR CA 1.0 0.107 0.507 . 341 341 A 46 ASP C A 46 ASP CA 1.0 -3.144 -2.744 . 342 342 A 47 ASP C A 47 ASP CA 1.0 -0.243 0.157 . 343 343 A 48 ALA C A 48 ALA CA 1.0 2.087 2.487 . 344 344 A 49 THR C A 49 THR CA 1.0 1.283 1.683 . 345 345 A 50 LYS C A 50 LYS CA 1.0 -2.128 -1.728 . 346 346 A 51 THR C A 51 THR CA 1.0 -1.142 -0.742 . 347 347 A 52 PHE C A 52 PHE CA 1.0 -1.891 -1.491 . 348 348 A 53 THR C A 53 THR CA 1.0 -1.222 -0.822 . 349 349 A 54 VAL C A 54 VAL CA 1.0 -2.268 -1.868 . 350 350 A 55 THR C A 55 THR CA 1.0 -2.346 -1.946 . 351 351 A 1 MET C A 1 MET CA 1.0 -2.025 -1.625 . 352 352 A 10 LYS C A 10 LYS CA 1.0 2.007 2.407 . 353 353 A 11 THR C A 11 THR CA 1.0 -2.525 -2.125 . 354 354 A 24 GLU C A 24 GLU CA 1.0 1.093 1.493 . 355 355 A 25 THR C A 25 THR CA 1.0 -0.097 0.303 . 356 356 A 26 ALA C A 26 ALA CA 1.0 -2.714 -2.314 . 357 357 A 39 VAL C A 39 VAL CA 1.0 1.572 1.972 . 358 358 A 40 ASP C A 40 ASP CA 1.0 1.121 1.521 . 359 359 A 41 GLY C A 41 GLY CA 1.0 -0.309 0.091 . 360 360 A 2 GLN C A 3 TYR N 1.0 -1.341 -1.091 . 361 361 A 3 TYR C A 4 LYS N 1.0 -0.651 -0.401 . 362 362 A 4 LYS C A 5 LEU N 1.0 -0.815 -0.565 . 363 363 A 5 LEU C A 6 VAL N 1.0 -0.213 0.037 . 364 364 A 6 VAL C A 7 ILE N 1.0 -0.075 0.175 . 365 365 A 7 ILE C A 8 ASN N 1.0 0.475 0.725 . 366 366 A 8 ASN C A 9 GLY N 1.0 0.881 1.131 . 367 367 A 9 GLY C A 10 LYS N 1.0 -1.357 -1.107 . 368 368 A 12 LEU C A 13 LYS N 1.0 -0.093 0.157 . 369 369 A 13 LYS C A 14 GLY N 1.0 -1.221 -0.971 . 370 370 A 14 GLY C A 15 GLU N 1.0 -1.391 -1.141 . 371 371 A 15 GLU C A 16 THR N 1.0 -0.239 0.011 . 372 372 A 16 THR C A 17 THR N 1.0 -0.963 -0.713 . 373 373 A 17 THR C A 18 THR N 1.0 -0.411 -0.161 . 374 374 A 18 THR C A 19 LYS N 1.0 -0.681 -0.431 . 375 375 A 19 LYS C A 20 ALA N 1.0 0.813 1.063 . 376 376 A 20 ALA C A 21 VAL N 1.0 0.475 0.725 . 377 377 A 21 VAL C A 22 ASP N 1.0 -1.725 -1.475 . 378 378 A 22 ASP C A 23 ALA N 1.0 0.715 0.965 . 379 379 A 23 ALA C A 24 GLU N 1.0 0.629 0.879 . 380 380 A 27 GLU C A 28 LYS N 1.0 0.021 0.271 . 381 381 A 28 LYS C A 29 ALA N 1.0 -0.443 -0.193 . 382 382 A 30 PHE C A 31 LYS N 1.0 0.977 1.227 . 383 383 A 31 LYS C A 32 GLN N 1.0 -0.353 -0.103 . 384 384 A 32 GLN C A 33 TYR N 1.0 0.075 0.325 . 385 385 A 33 TYR C A 34 ALA N 1.0 1.035 1.285 . 386 386 A 34 ALA C A 35 ASN N 1.0 0.497 0.747 . 387 387 A 35 ASN C A 36 ASP N 1.0 -0.711 -0.461 . 388 388 A 36 ASP C A 37 ASN N 1.0 0.853 1.103 . 389 389 A 37 ASN C A 38 GLY N 1.0 1.001 1.251 . 390 390 A 38 GLY C A 39 VAL N 1.0 -1.155 -0.905 . 391 391 A 42 VAL C A 43 TRP N 1.0 -1.277 -1.027 . 392 392 A 43 TRP C A 44 THR N 1.0 -0.293 -0.043 . 393 393 A 44 THR C A 45 TYR N 1.0 -0.913 -0.663 . 394 394 A 45 TYR C A 46 ASP N 1.0 0.099 0.349 . 395 395 A 46 ASP C A 47 ASP N 1.0 -0.075 0.175 . 396 396 A 47 ASP C A 48 ALA N 1.0 0.545 0.795 . 397 397 A 48 ALA C A 49 THR N 1.0 -1.415 -1.165 . 398 398 A 49 THR C A 50 LYS N 1.0 0.859 1.109 . 399 399 A 50 LYS C A 51 THR N 1.0 -1.237 -0.987 . 400 400 A 51 THR C A 52 PHE N 1.0 0.083 0.333 . 401 401 A 52 PHE C A 53 THR N 1.0 -1.099 -0.849 . 402 402 A 53 THR C A 54 VAL N 1.0 -0.439 -0.189 . 403 403 A 54 VAL C A 55 THR N 1.0 -0.227 0.023 . 404 404 A 55 THR C A 56 GLU N 1.0 -0.389 -0.139 . 405 405 A 1 MET C A 2 GLN N 1.0 0.443 0.693 . 406 406 A 10 LYS C A 11 THR N 1.0 0.475 0.725 . 407 407 A 11 THR C A 12 LEU N 1.0 -0.899 -0.649 . 408 408 A 24 GLU C A 25 THR N 1.0 -1.355 -1.105 . 409 409 A 25 THR C A 26 ALA N 1.0 0.561 0.811 . 410 410 A 26 ALA C A 27 GLU N 1.0 0.773 1.023 . 411 411 A 39 VAL C A 40 ASP N 1.0 -0.175 0.075 . 412 412 A 40 ASP C A 41 GLY N 1.0 -0.721 -0.471 . 413 413 A 41 GLY C A 42 VAL N 1.0 0.785 1.035 . 414 414 A 3 TYR H A 3 TYR N 1.0 -13.72 -11.72 . 415 415 A 4 LYS H A 4 LYS N 1.0 -11.641 -9.641 . 416 416 A 5 LEU H A 5 LEU N 1.0 0.384 2.384 . 417 417 A 6 VAL H A 6 VAL N 1.0 -7.942 -5.942 . 418 418 A 7 ILE H A 7 ILE N 1.0 3.445 5.445 . 419 419 A 8 ASN H A 8 ASN N 1.0 -10.344 -8.344 . 420 420 A 9 GLY H A 9 GLY N 1.0 14.914 16.914 . 421 421 A 12 LEU H A 12 LEU N 1.0 -2.39 -0.39 . 422 422 A 13 LYS H A 13 LYS N 1.0 -10.651 -8.651 . 423 423 A 14 GLY H A 14 GLY N 1.0 -5.878 -3.878 . 424 424 A 15 GLU H A 15 GLU N 1.0 -6.053 -4.053 . 425 425 A 16 THR H A 16 THR N 1.0 -8.263 -6.263 . 426 426 A 17 THR H A 17 THR N 1.0 -13.536 -11.536 . 427 427 A 18 THR H A 18 THR N 1.0 -16.558 -14.558 . 428 428 A 19 LYS H A 19 LYS N 1.0 -14.134 -12.134 . 429 429 A 20 ALA H A 20 ALA N 1.0 -12.09 -10.09 . 430 430 A 21 VAL H A 21 VAL N 1.0 -13.548 -11.548 . 431 431 A 22 ASP H A 22 ASP N 1.0 -12.591 -10.591 . 432 432 A 23 ALA H A 23 ALA N 1.0 -16.371 -14.371 . 433 433 A 28 LYS H A 28 LYS N 1.0 1.314 3.314 . 434 434 A 29 ALA H A 29 ALA N 1.0 -4.031 -2.031 . 435 435 A 30 PHE H A 30 PHE N 1.0 -11.815 -9.815 . 436 436 A 31 LYS H A 31 LYS N 1.0 -5.414 -3.414 . 437 437 A 32 GLN H A 32 GLN N 1.0 6.091 8.091 . 438 438 A 33 TYR H A 33 TYR N 1.0 -5.535 -3.535 . 439 439 A 34 ALA H A 34 ALA N 1.0 -10.864 -8.864 . 440 440 A 35 ASN H A 35 ASN N 1.0 -1.132 0.868 . 441 441 A 36 ASP H A 36 ASP N 1.0 1.161 3.161 . 442 442 A 38 GLY H A 38 GLY N 1.0 -7.736 -5.736 . 443 443 A 42 VAL H A 42 VAL N 1.0 -12.635 -10.635 . 444 444 A 43 TRP H A 43 TRP N 1.0 -2.462 -0.462 . 445 445 A 44 THR H A 44 THR N 1.0 -7.081 -5.081 . 446 446 A 45 TYR H A 45 TYR N 1.0 -0.363 1.637 . 447 447 A 46 ASP H A 46 ASP N 1.0 -9.182 -7.182 . 448 448 A 47 ASP H A 47 ASP N 1.0 10.084 12.084 . 449 449 A 48 ALA H A 48 ALA N 1.0 21.294 23.294 . 450 450 A 49 THR H A 49 THR N 1.0 23.224 25.224 . 451 451 A 50 LYS H A 50 LYS N 1.0 -8.604 -6.604 . 452 452 A 51 THR H A 51 THR N 1.0 -11.406 -9.406 . 453 453 A 52 PHE H A 52 PHE N 1.0 1.713 3.713 . 454 454 A 53 THR H A 53 THR N 1.0 -6.031 -4.031 . 455 455 A 54 VAL H A 54 VAL N 1.0 -2.318 -0.318 . 456 456 A 55 THR H A 55 THR N 1.0 -10.796 -8.796 . 457 457 A 10 LYS H A 10 LYS N 1.0 -10.728 -8.728 . 458 458 A 11 THR H A 11 THR N 1.0 -12.94 -10.94 . 459 459 A 24 GLU H A 24 GLU N 1.0 -3.619 -1.619 . 460 460 A 26 ALA H A 26 ALA N 1.0 -11.897 -9.897 . 461 461 A 39 VAL H A 39 VAL N 1.0 14.549 16.549 . 462 462 A 40 ASP H A 40 ASP N 1.0 -3.658 -1.658 . 463 463 A 41 GLY H A 41 GLY N 1.0 4.299 6.299 . 464 464 A 2 GLN CA A 2 GLN HA 1.0 -31.753 -29.753 . 465 465 A 3 TYR CA A 3 TYR HA 1.0 -31.549 -29.549 . 466 466 A 4 LYS CA A 4 LYS HA 1.0 -15.304 -13.304 . 467 467 A 5 LEU CA A 5 LEU HA 1.0 -10.886 -8.886 . 468 468 A 6 VAL CA A 6 VAL HA 1.0 -4.219 -2.219 . 469 469 A 7 ILE CA A 7 ILE HA 1.0 -8.028 -6.028 . 470 470 A 8 ASN CA A 8 ASN HA 1.0 -12.673 -10.673 . 471 471 A 12 LEU CA A 12 LEU HA 1.0 -11.696 -9.696 . 472 472 A 13 LYS CA A 13 LYS HA 1.0 -17.938 -15.938 . 473 473 A 15 GLU CA A 15 GLU HA 1.0 5.533 7.533 . 474 474 A 16 THR CA A 16 THR HA 1.0 11.711 13.711 . 475 475 A 17 THR CA A 17 THR HA 1.0 -2.616 -0.616 . 476 476 A 18 THR CA A 18 THR HA 1.0 -8.219 -6.219 . 477 477 A 19 LYS CA A 19 LYS HA 1.0 -30.553 -28.553 . 478 478 A 20 ALA CA A 20 ALA HA 1.0 -19.181 -17.181 . 479 479 A 21 VAL CA A 21 VAL HA 1.0 26.473 28.473 . 480 480 A 22 ASP CA A 22 ASP HA 1.0 -20.749 -18.749 . 481 481 A 23 ALA CA A 23 ALA HA 1.0 -21.083 -19.083 . 482 482 A 27 GLU CA A 27 GLU HA 1.0 -19.974 -17.974 . 483 483 A 28 LYS CA A 28 LYS HA 1.0 54.162 56.162 . 484 484 A 29 ALA CA A 29 ALA HA 1.0 -30.428 -28.428 . 485 485 A 30 PHE CA A 30 PHE HA 1.0 -17.442 -15.442 . 486 486 A 31 LYS CA A 31 LYS HA 1.0 6.185 8.185 . 487 487 A 32 GLN CA A 32 GLN HA 1.0 29.856 31.856 . 488 488 A 33 TYR CA A 33 TYR HA 1.0 -23.753 -21.753 . 489 489 A 34 ALA CA A 34 ALA HA 1.0 -23.876 -21.876 . 490 490 A 35 ASN CA A 35 ASN HA 1.0 43.819 45.819 . 491 491 A 36 ASP CA A 36 ASP HA 1.0 -10.526 -8.526 . 492 492 A 37 ASN CA A 37 ASN HA 1.0 -28.666 -26.666 . 493 493 A 42 VAL CA A 42 VAL HA 1.0 -19.492 -17.492 . 494 494 A 43 TRP CA A 43 TRP HA 1.0 -10.169 -8.169 . 495 495 A 44 THR CA A 44 THR HA 1.0 -15.323 -13.323 . 496 496 A 45 TYR CA A 45 TYR HA 1.0 -14.291 -12.291 . 497 497 A 46 ASP CA A 46 ASP HA 1.0 -4.639 -2.639 . 498 498 A 47 ASP CA A 47 ASP HA 1.0 -23.235 -21.235 . 499 499 A 48 ALA CA A 48 ALA HA 1.0 13.762 15.762 . 500 500 A 49 THR CA A 49 THR HA 1.0 42.515 44.515 . 501 501 A 50 LYS CA A 50 LYS HA 1.0 -8.877 -6.877 . 502 502 A 51 THR CA A 51 THR HA 1.0 -10.7 -8.7 . 503 503 A 52 PHE CA A 52 PHE HA 1.0 -10.535 -8.535 . 504 504 A 53 THR CA A 53 THR HA 1.0 -4.82 -2.82 . 505 505 A 54 VAL CA A 54 VAL HA 1.0 -10.27 -8.27 . 506 506 A 55 THR CA A 55 THR HA 1.0 -9.267 -7.267 . 507 507 A 10 LYS CA A 10 LYS HA 1.0 -23.415 -21.415 . 508 508 A 11 THR CA A 11 THR HA 1.0 -20.399 -18.399 . 509 509 A 24 GLU CA A 24 GLU HA 1.0 41.271 43.271 . 510 510 A 26 ALA CA A 26 ALA HA 1.0 -11.082 -9.082 . 511 511 A 39 VAL CA A 39 VAL HA 1.0 17.405 19.405 . 512 512 A 40 ASP CA A 40 ASP HA 1.0 13.973 15.973 . 513 513 A 2 GLN C A 2 GLN CA 1.0 4.057 4.457 . 514 514 A 3 TYR C A 3 TYR CA 1.0 -2.186 -1.786 . 515 515 A 4 LYS C A 4 LYS CA 1.0 5.243 5.643 . 516 516 A 5 LEU C A 5 LEU CA 1.0 -1.864 -1.464 . 517 517 A 6 VAL C A 6 VAL CA 1.0 3.279 3.679 . 518 518 A 7 ILE C A 7 ILE CA 1.0 -0.133 0.267 . 519 519 A 8 ASN C A 8 ASN CA 1.0 2.272 2.672 . 520 520 A 9 GLY C A 9 GLY CA 1.0 0.027 0.427 . 521 521 A 12 LEU C A 12 LEU CA 1.0 -2.337 -1.937 . 522 522 A 13 LYS C A 13 LYS CA 1.0 5.154 5.554 . 523 523 A 14 GLY C A 14 GLY CA 1.0 -1.635 -1.235 . 524 524 A 15 GLU C A 15 GLU CA 1.0 0.614 1.014 . 525 525 A 16 THR C A 16 THR CA 1.0 -1.637 -1.237 . 526 526 A 17 THR C A 17 THR CA 1.0 -2.415 -2.015 . 527 527 A 18 THR C A 18 THR CA 1.0 -0.276 0.124 . 528 528 A 19 LYS C A 19 LYS CA 1.0 -1.895 -1.495 . 529 529 A 20 ALA C A 20 ALA CA 1.0 -1.708 -1.308 . 530 530 A 21 VAL C A 21 VAL CA 1.0 0.189 0.589 . 531 531 A 22 ASP C A 22 ASP CA 1.0 2.503 2.903 . 532 532 A 23 ALA C A 23 ALA CA 1.0 0.226 0.626 . 533 533 A 27 GLU C A 27 GLU CA 1.0 -2.758 -2.358 . 534 534 A 28 LYS C A 28 LYS CA 1.0 -2.354 -1.954 . 535 535 A 29 ALA C A 29 ALA CA 1.0 0.148 0.548 . 536 536 A 30 PHE C A 30 PHE CA 1.0 4.565 4.965 . 537 537 A 31 LYS C A 31 LYS CA 1.0 -3.508 -3.108 . 538 538 A 32 GLN C A 32 GLN CA 1.0 -2.672 -2.272 . 539 539 A 33 TYR C A 33 TYR CA 1.0 3.582 3.982 . 540 540 A 34 ALA C A 34 ALA CA 1.0 0.038 0.438 . 541 541 A 35 ASN C A 35 ASN CA 1.0 -2.76 -2.36 . 542 542 A 36 ASP C A 36 ASP CA 1.0 -1.687 -1.287 . 543 543 A 37 ASN C A 37 ASN CA 1.0 4.392 4.792 . 544 544 A 38 GLY C A 38 GLY CA 1.0 -2.176 -1.776 . 545 545 A 42 VAL C A 42 VAL CA 1.0 4.89 5.29 . 546 546 A 43 TRP C A 43 TRP CA 1.0 -3.083 -2.683 . 547 547 A 44 THR C A 44 THR CA 1.0 5.653 6.053 . 548 548 A 45 TYR C A 45 TYR CA 1.0 -2.761 -2.361 . 549 549 A 46 ASP C A 46 ASP CA 1.0 4.54 4.94 . 550 550 A 47 ASP C A 47 ASP CA 1.0 1.38 1.78 . 551 551 A 48 ALA C A 48 ALA CA 1.0 -1.284 -0.884 . 552 552 A 49 THR C A 49 THR CA 1.0 -3.153 -2.753 . 553 553 A 50 LYS C A 50 LYS CA 1.0 -1.21 -0.81 . 554 554 A 51 THR C A 51 THR CA 1.0 3.845 4.245 . 555 555 A 52 PHE C A 52 PHE CA 1.0 -0.92 -0.52 . 556 556 A 53 THR C A 53 THR CA 1.0 2.202 2.602 . 557 557 A 54 VAL C A 54 VAL CA 1.0 -0.241 0.159 . 558 558 A 55 THR C A 55 THR CA 1.0 2.811 3.211 . 559 559 A 10 LYS C A 10 LYS CA 1.0 -1.824 -1.424 . 560 560 A 11 THR C A 11 THR CA 1.0 5.64 6.04 . 561 561 A 24 GLU C A 24 GLU CA 1.0 -3.526 -3.126 . 562 562 A 25 THR C A 25 THR CA 1.0 -2.46 -2.06 . 563 563 A 26 ALA C A 26 ALA CA 1.0 5.763 6.163 . 564 564 A 39 VAL C A 39 VAL CA 1.0 -1.664 -1.264 . 565 565 A 40 ASP C A 40 ASP CA 1.0 -1.653 -1.253 . 566 566 A 41 GLY C A 41 GLY CA 1.0 -2.799 -2.399 . 567 567 A 2 GLN C A 3 TYR N 1.0 0.959 1.209 . 568 568 A 3 TYR C A 4 LYS N 1.0 1.143 1.393 . 569 569 A 4 LYS C A 5 LEU N 1.0 -1.079 -0.829 . 570 570 A 5 LEU C A 6 VAL N 1.0 0.981 1.231 . 571 571 A 6 VAL C A 7 ILE N 1.0 -1.687 -1.437 . 572 572 A 7 ILE C A 8 ASN N 1.0 1.633 1.883 . 573 573 A 8 ASN C A 9 GLY N 1.0 -1.639 -1.389 . 574 574 A 9 GLY C A 10 LYS N 1.0 1.381 1.631 . 575 575 A 12 LEU C A 13 LYS N 1.0 0.771 1.021 . 576 576 A 13 LYS C A 14 GLY N 1.0 -0.541 -0.291 . 577 577 A 14 GLY C A 15 GLU N 1.0 2.579 2.829 . 578 578 A 15 GLU C A 16 THR N 1.0 -1.103 -0.853 . 579 579 A 16 THR C A 17 THR N 1.0 1.595 1.845 . 580 580 A 17 THR C A 18 THR N 1.0 -1.411 -1.161 . 581 581 A 18 THR C A 19 LYS N 1.0 0.733 0.983 . 582 582 A 19 LYS C A 20 ALA N 1.0 -1.693 -1.443 . 583 583 A 20 ALA C A 21 VAL N 1.0 -1.691 -1.441 . 584 584 A 21 VAL C A 22 ASP N 1.0 2.867 3.117 . 585 585 A 22 ASP C A 23 ALA N 1.0 0.493 0.743 . 586 586 A 23 ALA C A 24 GLU N 1.0 -1.325 -1.075 . 587 587 A 27 GLU C A 28 LYS N 1.0 -0.719 -0.469 . 588 588 A 28 LYS C A 29 ALA N 1.0 2.291 2.541 . 589 589 A 30 PHE C A 31 LYS N 1.0 -0.647 -0.397 . 590 590 A 31 LYS C A 32 GLN N 1.0 1.515 1.765 . 591 591 A 32 GLN C A 33 TYR N 1.0 0.245 0.495 . 592 592 A 33 TYR C A 34 ALA N 1.0 -0.271 -0.021 . 593 593 A 34 ALA C A 35 ASN N 1.0 -1.405 -1.155 . 594 594 A 35 ASN C A 36 ASP N 1.0 2.771 3.021 . 595 595 A 36 ASP C A 37 ASN N 1.0 -1.465 -1.215 . 596 596 A 37 ASN C A 38 GLY N 1.0 0.539 0.789 . 597 597 A 38 GLY C A 39 VAL N 1.0 -0.337 -0.087 . 598 598 A 42 VAL C A 43 TRP N 1.0 -0.785 -0.535 . 599 599 A 43 TRP C A 44 THR N 1.0 1.011 1.261 . 600 600 A 44 THR C A 45 TYR N 1.0 -0.969 -0.719 . 601 601 A 45 TYR C A 46 ASP N 1.0 1.279 1.529 . 602 602 A 46 ASP C A 47 ASP N 1.0 -1.509 -1.259 . 603 603 A 47 ASP C A 48 ALA N 1.0 -1.335 -1.085 . 604 604 A 48 ALA C A 49 THR N 1.0 -0.399 -0.149 . 605 605 A 49 THR C A 50 LYS N 1.0 -1.119 -0.869 . 606 606 A 50 LYS C A 51 THR N 1.0 2.087 2.337 . 607 607 A 51 THR C A 52 PHE N 1.0 -1.471 -1.221 . 608 608 A 52 PHE C A 53 THR N 1.0 2.589 2.839 . 609 609 A 53 THR C A 54 VAL N 1.0 -1.609 -1.359 . 610 610 A 54 VAL C A 55 THR N 1.0 2.329 2.579 . 611 611 A 55 THR C A 56 GLU N 1.0 -1.685 -1.435 . 612 612 A 10 LYS C A 11 THR N 1.0 -0.325 -0.075 . 613 613 A 11 THR C A 12 LEU N 1.0 -0.897 -0.647 . 614 614 A 24 GLU C A 25 THR N 1.0 2.569 2.819 . 615 615 A 25 THR C A 26 ALA N 1.0 -1.463 -1.213 . 616 616 A 26 ALA C A 27 GLU N 1.0 0.047 0.297 . 617 617 A 39 VAL C A 40 ASP N 1.0 1.337 1.587 . 618 618 A 40 ASP C A 41 GLY N 1.0 -1.533 -1.283 . 619 619 A 41 GLY C A 42 VAL N 1.0 -1.669 -1.419 . 620 620 A 3 TYR H A 3 TYR N 1.0 -3.449 -1.449 . 621 621 A 4 LYS H A 4 LYS N 1.0 0.166 2.166 . 622 622 A 5 LEU H A 5 LEU N 1.0 13.249 15.249 . 623 623 A 6 VAL H A 6 VAL N 1.0 2.957 4.957 . 624 624 A 7 ILE H A 7 ILE N 1.0 15.308 17.308 . 625 625 A 8 ASN H A 8 ASN N 1.0 -2.247 -0.247 . 626 626 A 9 GLY H A 9 GLY N 1.0 21.454 23.454 . 627 627 A 12 LEU H A 12 LEU N 1.0 9.887 11.887 . 628 628 A 13 LYS H A 13 LYS N 1.0 -0.259 1.741 . 629 629 A 14 GLY H A 14 GLY N 1.0 6.872 8.872 . 630 630 A 16 THR H A 16 THR N 1.0 4.804 6.804 . 631 631 A 17 THR H A 17 THR N 1.0 -0.716 1.284 . 632 632 A 18 THR H A 18 THR N 1.0 -7.629 -5.629 . 633 633 A 19 LYS H A 19 LYS N 1.0 -5.832 -3.832 . 634 634 A 20 ALA H A 20 ALA N 1.0 -5.9 -3.9 . 635 635 A 21 VAL H A 21 VAL N 1.0 -5.989 -3.989 . 636 636 A 22 ASP H A 22 ASP N 1.0 -15.821 -13.821 . 637 637 A 23 ALA H A 23 ALA N 1.0 -16.514 -14.514 . 638 638 A 28 LYS H A 28 LYS N 1.0 -17.343 -15.343 . 639 639 A 29 ALA H A 29 ALA N 1.0 -15.487 -13.487 . 640 640 A 30 PHE H A 30 PHE N 1.0 -18.627 -16.627 . 641 641 A 31 LYS H A 31 LYS N 1.0 -19.509 -17.509 . 642 642 A 32 GLN H A 32 GLN N 1.0 -14.004 -12.004 . 643 643 A 33 TYR H A 33 TYR N 1.0 -17.955 -15.955 . 644 644 A 34 ALA H A 34 ALA N 1.0 -18.732 -16.732 . 645 645 A 36 ASP H A 36 ASP N 1.0 -16.581 -14.581 . 646 646 A 37 ASN H A 37 ASN N 1.0 -14.956 -12.956 . 647 647 A 38 GLY H A 38 GLY N 1.0 -11.461 -9.461 . 648 648 A 42 VAL H A 42 VAL N 1.0 -9.638 -7.638 . 649 649 A 43 TRP H A 43 TRP N 1.0 8.458 10.458 . 650 650 A 44 THR H A 44 THR N 1.0 6.018 8.018 . 651 651 A 46 ASP H A 46 ASP N 1.0 3.863 5.863 . 652 652 A 47 ASP H A 47 ASP N 1.0 18.872 20.872 . 653 653 A 48 ALA H A 48 ALA N 1.0 13.253 15.253 . 654 654 A 49 THR H A 49 THR N 1.0 17.689 19.689 . 655 655 A 50 LYS H A 50 LYS N 1.0 1.469 3.469 . 656 656 A 51 THR H A 51 THR N 1.0 0.331 2.331 . 657 657 A 52 PHE H A 52 PHE N 1.0 13.862 15.862 . 658 658 A 53 THR H A 53 THR N 1.0 5.394 7.394 . 659 659 A 54 VAL H A 54 VAL N 1.0 10.351 12.351 . 660 660 A 55 THR H A 55 THR N 1.0 -0.977 1.023 . 661 661 A 10 LYS H A 10 LYS N 1.0 -1.844 0.156 . 662 662 A 11 THR H A 11 THR N 1.0 -9.303 -7.303 . 663 663 A 24 GLU H A 24 GLU N 1.0 -18.036 -16.036 . 664 664 A 26 ALA H A 26 ALA N 1.0 -16.21 -14.21 . 665 665 A 39 VAL H A 39 VAL N 1.0 0.75 2.75 . 666 666 A 40 ASP H A 40 ASP N 1.0 -12.245 -10.245 . 667 667 A 41 GLY H A 41 GLY N 1.0 -5.503 -3.503 . 668 668 A 56 GLU H A 56 GLU N 1.0 12.341 14.341 . 669 669 A 2 GLN CA A 2 GLN HA 1.0 -14.014 -12.014 . 670 670 A 3 TYR CA A 3 TYR HA 1.0 -13.086 -11.086 . 671 671 A 4 LYS CA A 4 LYS HA 1.0 10.765 12.765 . 672 672 A 5 LEU CA A 5 LEU HA 1.0 15.081 17.081 . 673 673 A 6 VAL CA A 6 VAL HA 1.0 20.995 22.995 . 674 674 A 7 ILE CA A 7 ILE HA 1.0 16.504 18.504 . 675 675 A 8 ASN CA A 8 ASN HA 1.0 10.796 12.796 . 676 676 A 12 LEU CA A 12 LEU HA 1.0 12.394 14.394 . 677 677 A 13 LYS CA A 13 LYS HA 1.0 3.464 5.464 . 678 678 A 15 GLU CA A 15 GLU HA 1.0 30.001 32.001 . 679 679 A 16 THR CA A 16 THR HA 1.0 34.424 36.424 . 680 680 A 17 THR CA A 17 THR HA 1.0 22.698 24.698 . 681 681 A 18 THR CA A 18 THR HA 1.0 17.721 19.721 . 682 682 A 19 LYS CA A 19 LYS HA 1.0 -9.793 -7.793 . 683 683 A 20 ALA CA A 20 ALA HA 1.0 -1.009 0.991 . 684 684 A 21 VAL CA A 21 VAL HA 1.0 22.351 24.351 . 685 685 A 22 ASP CA A 22 ASP HA 1.0 -10.447 -8.447 . 686 686 A 23 ALA CA A 23 ALA HA 1.0 -0.613 1.387 . 687 687 A 27 GLU CA A 27 GLU HA 1.0 -22.934 -20.934 . 688 688 A 28 LYS CA A 28 LYS HA 1.0 29.026 31.026 . 689 689 A 29 ALA CA A 29 ALA HA 1.0 -13.347 -11.347 . 690 690 A 30 PHE CA A 30 PHE HA 1.0 5.836 7.836 . 691 691 A 31 LYS CA A 31 LYS HA 1.0 -10.116 -8.116 . 692 692 A 32 GLN CA A 32 GLN HA 1.0 17.209 19.209 . 693 693 A 33 TYR CA A 33 TYR HA 1.0 0.079 2.079 . 694 694 A 34 ALA CA A 34 ALA HA 1.0 -10.747 -8.747 . 695 695 A 35 ASN CA A 35 ASN HA 1.0 18.389 20.389 . 696 696 A 36 ASP CA A 36 ASP HA 1.0 -6.32 -4.32 . 697 697 A 37 ASN CA A 37 ASN HA 1.0 -12.43 -10.43 . 698 698 A 42 VAL CA A 42 VAL HA 1.0 -1.258 0.742 . 699 699 A 43 TRP CA A 43 TRP HA 1.0 13.742 15.742 . 700 700 A 44 THR CA A 44 THR HA 1.0 7.327 9.327 . 701 701 A 45 TYR CA A 45 TYR HA 1.0 11.458 13.458 . 702 702 A 46 ASP CA A 46 ASP HA 1.0 21.07 23.07 . 703 703 A 47 ASP CA A 47 ASP HA 1.0 -1.32 0.68 . 704 704 A 48 ALA CA A 48 ALA HA 1.0 -26.743 -24.743 . 705 705 A 49 THR CA A 49 THR HA 1.0 25.771 27.771 . 706 706 A 50 LYS CA A 50 LYS HA 1.0 15.038 17.038 . 707 707 A 51 THR CA A 51 THR HA 1.0 12.743 14.743 . 708 708 A 52 PHE CA A 52 PHE HA 1.0 15.933 17.933 . 709 709 A 53 THR CA A 53 THR HA 1.0 21.748 23.748 . 710 710 A 54 VAL CA A 54 VAL HA 1.0 15.989 17.989 . 711 711 A 55 THR CA A 55 THR HA 1.0 15.716 17.716 . 712 712 A 1 MET CA A 1 MET HA 1.0 20.041 22.041 . 713 713 A 10 LYS CA A 10 LYS HA 1.0 -5.172 -3.172 . 714 714 A 11 THR CA A 11 THR HA 1.0 -18.839 -16.839 . 715 715 A 24 GLU CA A 24 GLU HA 1.0 8.113 10.113 . 716 716 A 26 ALA CA A 26 ALA HA 1.0 14.209 16.209 . 717 717 A 39 VAL CA A 39 VAL HA 1.0 -13.62 -11.62 . 718 718 A 40 ASP CA A 40 ASP HA 1.0 -19.765 -17.765 . 719 719 A 2 GLN C A 2 GLN CA 1.0 3.357 3.757 . 720 720 A 3 TYR C A 3 TYR CA 1.0 -3.961 -3.561 . 721 721 A 4 LYS C A 4 LYS CA 1.0 2.97 3.37 . 722 722 A 5 LEU C A 5 LEU CA 1.0 -2.837 -2.437 . 723 723 A 6 VAL C A 6 VAL CA 1.0 0.892 1.292 . 724 724 A 7 ILE C A 7 ILE CA 1.0 -1.767 -1.367 . 725 725 A 8 ASN C A 8 ASN CA 1.0 0.022 0.422 . 726 726 A 9 GLY C A 9 GLY CA 1.0 -2.696 -2.296 . 727 727 A 12 LEU C A 12 LEU CA 1.0 -2.506 -2.106 . 728 728 A 13 LYS C A 13 LYS CA 1.0 2.988 3.388 . 729 729 A 14 GLY C A 14 GLY CA 1.0 -3.892 -3.492 . 730 730 A 15 GLU C A 15 GLU CA 1.0 0.932 1.332 . 731 731 A 16 THR C A 16 THR CA 1.0 -4.166 -3.766 . 732 732 A 17 THR C A 17 THR CA 1.0 -1.243 -0.843 . 733 733 A 18 THR C A 18 THR CA 1.0 -3.491 -3.091 . 734 734 A 19 LYS C A 19 LYS CA 1.0 0.219 0.619 . 735 735 A 20 ALA C A 20 ALA CA 1.0 -3.743 -3.343 . 736 736 A 21 VAL C A 21 VAL CA 1.0 2.181 2.581 . 737 737 A 22 ASP C A 22 ASP CA 1.0 -1.949 -1.549 . 738 738 A 23 ALA C A 23 ALA CA 1.0 -0.102 0.298 . 739 739 A 27 GLU C A 27 GLU CA 1.0 -2.002 -1.602 . 740 740 A 28 LYS C A 28 LYS CA 1.0 -0.365 0.035 . 741 741 A 29 ALA C A 29 ALA CA 1.0 -2.487 -2.087 . 742 742 A 30 PHE C A 30 PHE CA 1.0 1.933 2.333 . 743 743 A 31 LYS C A 31 LYS CA 1.0 -1.987 -1.587 . 744 744 A 32 GLN C A 32 GLN CA 1.0 -1.69 -1.29 . 745 745 A 33 TYR C A 33 TYR CA 1.0 0.004 0.404 . 746 746 A 34 ALA C A 34 ALA CA 1.0 -0.962 -0.562 . 747 747 A 35 ASN C A 35 ASN CA 1.0 -0.579 -0.179 . 748 748 A 36 ASP C A 36 ASP CA 1.0 -2.752 -2.352 . 749 749 A 37 ASN C A 37 ASN CA 1.0 2.63 3.03 . 750 750 A 38 GLY C A 38 GLY CA 1.0 -0.096 0.304 . 751 751 A 42 VAL C A 42 VAL CA 1.0 2.07 2.47 . 752 752 A 43 TRP C A 43 TRP CA 1.0 -2.529 -2.129 . 753 753 A 44 THR C A 44 THR CA 1.0 2.925 3.325 . 754 754 A 45 TYR C A 45 TYR CA 1.0 -1.925 -1.525 . 755 755 A 46 ASP C A 46 ASP CA 1.0 0.481 0.881 . 756 756 A 47 ASP C A 47 ASP CA 1.0 2.084 2.484 . 757 757 A 48 ALA C A 48 ALA CA 1.0 0.988 1.388 . 758 758 A 49 THR C A 49 THR CA 1.0 -1.095 -0.695 . 759 759 A 50 LYS C A 50 LYS CA 1.0 -3.642 -3.242 . 760 760 A 51 THR C A 51 THR CA 1.0 3.462 3.862 . 761 761 A 52 PHE C A 52 PHE CA 1.0 -3.441 -3.041 . 762 762 A 53 THR C A 53 THR CA 1.0 1.415 1.815 . 763 763 A 54 VAL C A 54 VAL CA 1.0 -2.723 -2.323 . 764 764 A 55 THR C A 55 THR CA 1.0 0.624 1.024 . 765 765 A 10 LYS C A 10 LYS CA 1.0 0.621 1.021 . 766 766 A 11 THR C A 11 THR CA 1.0 2.449 2.849 . 767 767 A 24 GLU C A 24 GLU CA 1.0 -1.204 -0.804 . 768 768 A 25 THR C A 25 THR CA 1.0 -2.894 -2.494 . 769 769 A 26 ALA C A 26 ALA CA 1.0 1.857 2.257 . 770 770 A 39 VAL C A 39 VAL CA 1.0 0.061 0.461 . 771 771 A 40 ASP C A 40 ASP CA 1.0 -0.035 0.365 . 772 772 A 41 GLY C A 41 GLY CA 1.0 -3.456 -3.056 . 773 773 A 2 GLN C A 3 TYR N 1.0 -0.407 -0.157 . 774 774 A 3 TYR C A 4 LYS N 1.0 0.437 0.687 . 775 775 A 4 LYS C A 5 LEU N 1.0 -2.111 -1.861 . 776 776 A 5 LEU C A 6 VAL N 1.0 1.111 1.361 . 777 777 A 6 VAL C A 7 ILE N 1.0 -1.915 -1.665 . 778 778 A 7 ILE C A 8 ASN N 1.0 2.193 2.443 . 779 779 A 8 ASN C A 9 GLY N 1.0 -0.719 -0.469 . 780 780 A 9 GLY C A 10 LYS N 1.0 0.223 0.473 . 781 781 A 12 LEU C A 13 LYS N 1.0 1.245 1.495 . 782 782 A 13 LYS C A 14 GLY N 1.0 -2.015 -1.765 . 783 783 A 14 GLY C A 15 GLU N 1.0 1.413 1.663 . 784 784 A 15 GLU C A 16 THR N 1.0 -1.733 -1.483 . 785 785 A 16 THR C A 17 THR N 1.0 0.549 0.799 . 786 786 A 17 THR C A 18 THR N 1.0 -2.043 -1.793 . 787 787 A 18 THR C A 19 LYS N 1.0 -0.045 0.205 . 788 788 A 19 LYS C A 20 ALA N 1.0 -0.953 -0.703 . 789 789 A 20 ALA C A 21 VAL N 1.0 -1.147 -0.897 . 790 790 A 21 VAL C A 22 ASP N 1.0 0.933 1.183 . 791 791 A 22 ASP C A 23 ALA N 1.0 1.251 1.501 . 792 792 A 23 ALA C A 24 GLU N 1.0 -0.641 -0.391 . 793 793 A 27 GLU C A 28 LYS N 1.0 -0.901 -0.651 . 794 794 A 28 LYS C A 29 ALA N 1.0 2.033 2.283 . 795 795 A 30 PHE C A 31 LYS N 1.0 0.587 0.837 . 796 796 A 31 LYS C A 32 GLN N 1.0 1.009 1.259 . 797 797 A 32 GLN C A 33 TYR N 1.0 0.575 0.825 . 798 798 A 33 TYR C A 34 ALA N 1.0 0.961 1.211 . 799 799 A 34 ALA C A 35 ASN N 1.0 -0.667 -0.417 . 800 800 A 35 ASN C A 36 ASP N 1.0 2.129 2.379 . 801 801 A 36 ASP C A 37 ASN N 1.0 -0.361 -0.111 . 802 802 A 37 ASN C A 38 GLY N 1.0 1.619 1.869 . 803 803 A 38 GLY C A 39 VAL N 1.0 -1.767 -1.517 . 804 804 A 42 VAL C A 43 TRP N 1.0 -1.979 -1.729 . 805 805 A 43 TRP C A 44 THR N 1.0 1.199 1.449 . 806 806 A 44 THR C A 45 TYR N 1.0 -2.119 -1.869 . 807 807 A 45 TYR C A 46 ASP N 1.0 1.613 1.863 . 808 808 A 46 ASP C A 47 ASP N 1.0 -1.689 -1.439 . 809 809 A 47 ASP C A 48 ALA N 1.0 -0.615 -0.365 . 810 810 A 49 THR C A 50 LYS N 1.0 -0.089 0.161 . 811 811 A 50 LYS C A 51 THR N 1.0 0.797 1.047 . 812 812 A 51 THR C A 52 PHE N 1.0 -1.179 -0.929 . 813 813 A 52 PHE C A 53 THR N 1.0 1.807 2.057 . 814 814 A 53 THR C A 54 VAL N 1.0 -2.133 -1.883 . 815 815 A 54 VAL C A 55 THR N 1.0 2.285 2.535 . 816 816 A 55 THR C A 56 GLU N 1.0 -2.267 -2.017 . 817 817 A 10 LYS C A 11 THR N 1.0 0.333 0.583 . 818 818 A 11 THR C A 12 LEU N 1.0 -1.947 -1.697 . 819 819 A 24 GLU C A 25 THR N 1.0 1.589 1.839 . 820 820 A 25 THR C A 26 ALA N 1.0 -0.543 -0.293 . 821 821 A 26 ALA C A 27 GLU N 1.0 1.321 1.571 . 822 822 A 39 VAL C A 40 ASP N 1.0 1.351 1.601 . 823 823 A 40 ASP C A 41 GLY N 1.0 -1.909 -1.659 . 824 824 A 41 GLY C A 42 VAL N 1.0 -0.599 -0.349 . 825 825 A 3 TYR H A 3 TYR N 1.0 14.14 16.14 . 826 826 A 4 LYS H A 4 LYS N 1.0 17.345 19.345 . 827 827 A 5 LEU H A 5 LEU N 1.0 7.644 9.644 . 828 828 A 6 VAL H A 6 VAL N 1.0 9.578 11.578 . 829 829 A 7 ILE H A 7 ILE N 1.0 0.981 2.981 . 830 830 A 8 ASN H A 8 ASN N 1.0 -0.686 1.314 . 831 831 A 9 GLY H A 9 GLY N 1.0 -1.347 0.653 . 832 832 A 12 LEU H A 12 LEU N 1.0 4.219 6.219 . 833 833 A 13 LYS H A 13 LYS N 1.0 9.723 11.723 . 834 834 A 14 GLY H A 14 GLY N 1.0 9.128 11.128 . 835 835 A 16 THR H A 16 THR N 1.0 11.925 13.925 . 836 836 A 17 THR H A 17 THR N 1.0 15.826 17.826 . 837 837 A 18 THR H A 18 THR N 1.0 18.034 20.034 . 838 838 A 19 LYS H A 19 LYS N 1.0 17.853 19.853 . 839 839 A 20 ALA H A 20 ALA N 1.0 11.745 13.745 . 840 840 A 21 VAL H A 21 VAL N 1.0 12.011 14.011 . 841 841 A 22 ASP H A 22 ASP N 1.0 15.357 17.357 . 842 842 A 23 ALA H A 23 ALA N 1.0 16.196 18.196 . 843 843 A 28 LYS H A 28 LYS N 1.0 -5.47 -3.47 . 844 844 A 29 ALA H A 29 ALA N 1.0 8.454 10.454 . 845 845 A 30 PHE H A 30 PHE N 1.0 11.013 13.013 . 846 846 A 31 LYS H A 31 LYS N 1.0 -4.259 -2.259 . 847 847 A 32 GLN H A 32 GLN N 1.0 -6.652 -4.652 . 848 848 A 33 TYR H A 33 TYR N 1.0 6.249 8.249 . 849 849 A 34 ALA H A 34 ALA N 1.0 5.827 7.827 . 850 850 A 36 ASP H A 36 ASP N 1.0 -2.878 -0.878 . 851 851 A 37 ASN H A 37 ASN N 1.0 14.613 16.613 . 852 852 A 38 GLY H A 38 GLY N 1.0 -14.673 -12.673 . 853 853 A 42 VAL H A 42 VAL N 1.0 -10.537 -8.537 . 854 854 A 43 TRP H A 43 TRP N 1.0 -0.857 1.143 . 855 855 A 44 THR H A 44 THR N 1.0 7.604 9.604 . 856 856 A 45 TYR H A 45 TYR N 1.0 8.521 10.521 . 857 857 A 46 ASP H A 46 ASP N 1.0 13.096 15.096 . 858 858 A 47 ASP H A 47 ASP N 1.0 2.498 4.498 . 859 859 A 48 ALA H A 48 ALA N 1.0 -14.468 -12.468 . 860 860 A 49 THR H A 49 THR N 1.0 -9.976 -7.976 . 861 861 A 50 LYS H A 50 LYS N 1.0 13.134 15.134 . 862 862 A 51 THR H A 51 THR N 1.0 16.133 18.133 . 863 863 A 52 PHE H A 52 PHE N 1.0 7.868 9.868 . 864 864 A 53 THR H A 53 THR N 1.0 7.133 9.133 . 865 865 A 54 VAL H A 54 VAL N 1.0 2.354 4.354 . 866 866 A 55 THR H A 55 THR N 1.0 2.381 4.381 . 867 867 A 10 LYS H A 10 LYS N 1.0 -2.895 -0.895 . 868 868 A 11 THR H A 11 THR N 1.0 -8.125 -6.125 . 869 869 A 24 GLU H A 24 GLU N 1.0 -0.305 1.695 . 870 870 A 26 ALA H A 26 ALA N 1.0 14.966 16.966 . 871 871 A 39 VAL H A 39 VAL N 1.0 -21.068 -19.068 . 872 872 A 40 ASP H A 40 ASP N 1.0 -16.864 -14.864 . 873 873 A 41 GLY H A 41 GLY N 1.0 -15.876 -13.876 . 874 874 A 2 GLN CA A 2 GLN HA 1.0 26.943 28.943 . 875 875 A 3 TYR CA A 3 TYR HA 1.0 34.052 36.052 . 876 876 A 4 LYS CA A 4 LYS HA 1.0 27.758 29.758 . 877 877 A 5 LEU CA A 5 LEU HA 1.0 23.381 25.381 . 878 878 A 6 VAL CA A 6 VAL HA 1.0 14.878 16.878 . 879 879 A 7 ILE CA A 7 ILE HA 1.0 6.264 8.264 . 880 880 A 8 ASN CA A 8 ASN HA 1.0 5.016 7.016 . 881 881 A 12 LEU CA A 12 LEU HA 1.0 11.875 13.875 . 882 882 A 13 LYS CA A 13 LYS HA 1.0 13.494 15.494 . 883 883 A 15 GLU CA A 15 GLU HA 1.0 8.201 10.201 . 884 884 A 16 THR CA A 16 THR HA 1.0 4.095 6.095 . 885 885 A 17 THR CA A 17 THR HA 1.0 20.154 22.154 . 886 886 A 18 THR CA A 18 THR HA 1.0 22.391 24.391 . 887 887 A 19 LYS CA A 19 LYS HA 1.0 28.109 30.109 . 888 888 A 20 ALA CA A 20 ALA HA 1.0 5.991 7.991 . 889 889 A 21 VAL CA A 21 VAL HA 1.0 -2.679 -0.679 . 890 890 A 22 ASP CA A 22 ASP HA 1.0 24.02 26.02 . 891 891 A 23 ALA CA A 23 ALA HA 1.0 7.538 9.538 . 892 892 A 27 GLU CA A 27 GLU HA 1.0 -25.919 -23.919 . 893 893 A 28 LYS CA A 28 LYS HA 1.0 -23.814 -21.814 . 894 894 A 29 ALA CA A 29 ALA HA 1.0 29.398 31.398 . 895 895 A 30 PHE CA A 30 PHE HA 1.0 17.634 19.634 . 896 896 A 31 LYS CA A 31 LYS HA 1.0 -37.756 -35.756 . 897 897 A 32 GLN CA A 32 GLN HA 1.0 -1.927 0.073 . 898 898 A 33 TYR CA A 33 TYR HA 1.0 33.939 35.939 . 899 899 A 34 ALA CA A 34 ALA HA 1.0 -9.558 -7.558 . 900 900 A 35 ASN CA A 35 ASN HA 1.0 -36.709 -34.709 . 901 901 A 36 ASP CA A 36 ASP HA 1.0 20.381 22.381 . 902 902 A 37 ASN CA A 37 ASN HA 1.0 36.14 38.14 . 903 903 A 42 VAL CA A 42 VAL HA 1.0 -6.519 -4.519 . 904 904 A 43 TRP CA A 43 TRP HA 1.0 6.284 8.284 . 905 905 A 44 THR CA A 44 THR HA 1.0 8.185 10.185 . 906 906 A 45 TYR CA A 45 TYR HA 1.0 20.276 22.276 . 907 907 A 46 ASP CA A 46 ASP HA 1.0 20.746 22.746 . 908 908 A 47 ASP CA A 47 ASP HA 1.0 23.77 25.77 . 909 909 A 48 ALA CA A 48 ALA HA 1.0 -27.343 -25.343 . 910 910 A 49 THR CA A 49 THR HA 1.0 -11.572 -9.572 . 911 911 A 50 LYS CA A 50 LYS HA 1.0 2.608 4.608 . 912 912 A 51 THR CA A 51 THR HA 1.0 21.599 23.599 . 913 913 A 52 PHE CA A 52 PHE HA 1.0 24.207 26.207 . 914 914 A 53 THR CA A 53 THR HA 1.0 17.763 19.763 . 915 915 A 54 VAL CA A 54 VAL HA 1.0 15.6 17.6 . 916 916 A 55 THR CA A 55 THR HA 1.0 8.544 10.544 . 917 917 A 10 LYS CA A 10 LYS HA 1.0 12.896 14.896 . 918 918 A 11 THR CA A 11 THR HA 1.0 -17.749 -15.749 . 919 919 A 24 GLU CA A 24 GLU HA 1.0 -40.239 -38.239 . 920 920 A 26 ALA CA A 26 ALA HA 1.0 25.731 27.731 . 921 921 A 39 VAL CA A 39 VAL HA 1.0 -38.99 -36.99 . 922 922 A 40 ASP CA A 40 ASP HA 1.0 -33.065 -31.065 . 923 923 A 2 GLN C A 2 GLN CA 1.0 -2.288 -1.888 . 924 924 A 3 TYR C A 3 TYR CA 1.0 -0.899 -0.499 . 925 925 A 4 LYS C A 4 LYS CA 1.0 -1.876 -1.476 . 926 926 A 5 LEU C A 5 LEU CA 1.0 -2.724 -2.324 . 927 927 A 6 VAL C A 6 VAL CA 1.0 -0.791 -0.391 . 928 928 A 7 ILE C A 7 ILE CA 1.0 -3.885 -3.485 . 929 929 A 8 ASN C A 8 ASN CA 1.0 -0.128 0.272 . 930 930 A 9 GLY C A 9 GLY CA 1.0 -3.276 -2.876 . 931 931 A 12 LEU C A 12 LEU CA 1.0 3.299 3.699 . 932 932 A 13 LYS C A 13 LYS CA 1.0 -2.913 -2.513 . 933 933 A 14 GLY C A 14 GLY CA 1.0 -0.278 0.122 . 934 934 A 15 GLU C A 15 GLU CA 1.0 -2.005 -1.605 . 935 935 A 16 THR C A 16 THR CA 1.0 0.215 0.615 . 936 936 A 17 THR C A 17 THR CA 1.0 -1.64 -1.24 . 937 937 A 18 THR C A 18 THR CA 1.0 -0.022 0.378 . 938 938 A 19 LYS C A 19 LYS CA 1.0 -0.561 -0.161 . 939 939 A 20 ALA C A 20 ALA CA 1.0 1.906 2.306 . 940 940 A 21 VAL C A 21 VAL CA 1.0 0.972 1.372 . 941 941 A 22 ASP C A 22 ASP CA 1.0 -3.242 -2.842 . 942 942 A 23 ALA C A 23 ALA CA 1.0 1.166 1.566 . 943 943 A 27 GLU C A 27 GLU CA 1.0 3.043 3.443 . 944 944 A 28 LYS C A 28 LYS CA 1.0 2.097 2.497 . 945 945 A 29 ALA C A 29 ALA CA 1.0 -3.776 -3.376 . 946 946 A 30 PHE C A 30 PHE CA 1.0 -1.241 -0.841 . 947 947 A 31 LYS C A 31 LYS CA 1.0 3.693 4.093 . 948 948 A 32 GLN C A 32 GLN CA 1.0 -0.543 -0.143 . 949 949 A 33 TYR C A 33 TYR CA 1.0 -4.289 -3.889 . 950 950 A 34 ALA C A 34 ALA CA 1.0 1.565 1.965 . 951 951 A 35 ASN C A 35 ASN CA 1.0 3.273 3.673 . 952 952 A 36 ASP C A 36 ASP CA 1.0 -2.271 -1.871 . 953 953 A 37 ASN C A 37 ASN CA 1.0 -3.37 -2.97 . 954 954 A 38 GLY C A 38 GLY CA 1.0 2.137 2.537 . 955 955 A 42 VAL C A 42 VAL CA 1.0 -1.852 -1.452 . 956 956 A 43 TRP C A 43 TRP CA 1.0 4.046 4.446 . 957 957 A 44 THR C A 44 THR CA 1.0 -2.853 -2.453 . 958 958 A 45 TYR C A 45 TYR CA 1.0 3.357 3.757 . 959 959 A 46 ASP C A 46 ASP CA 1.0 -3.812 -3.412 . 960 960 A 47 ASP C A 47 ASP CA 1.0 0.22 0.62 . 961 961 A 48 ALA C A 48 ALA CA 1.0 1.888 2.288 . 962 962 A 49 THR C A 49 THR CA 1.0 1.897 2.297 . 963 963 A 50 LYS C A 50 LYS CA 1.0 1.048 1.448 . 964 964 A 51 THR C A 51 THR CA 1.0 -1.127 -0.727 . 965 965 A 52 PHE C A 52 PHE CA 1.0 -2.594 -2.194 . 966 966 A 53 THR C A 53 THR CA 1.0 0.243 0.643 . 967 967 A 54 VAL C A 54 VAL CA 1.0 -3.652 -3.252 . 968 968 A 55 THR C A 55 THR CA 1.0 -0.077 0.323 . 969 969 A 10 LYS C A 10 LYS CA 1.0 1.588 1.988 . 970 970 A 11 THR C A 11 THR CA 1.0 -2.774 -2.374 . 971 971 A 24 GLU C A 24 GLU CA 1.0 2.513 2.913 . 972 972 A 25 THR C A 25 THR CA 1.0 -1.528 -1.128 . 973 973 A 26 ALA C A 26 ALA CA 1.0 -2.019 -1.619 . 974 974 A 39 VAL C A 39 VAL CA 1.0 0.47 0.87 . 975 975 A 40 ASP C A 40 ASP CA 1.0 1.19 1.59 . 976 976 A 41 GLY C A 41 GLY CA 1.0 1.79 2.19 . 977 977 A 2 GLN C A 3 TYR N 1.0 -0.407 -0.157 . 978 978 A 3 TYR C A 4 LYS N 1.0 0.437 0.687 . 979 979 A 4 LYS C A 5 LEU N 1.0 -2.111 -1.861 . 980 980 A 5 LEU C A 6 VAL N 1.0 1.111 1.361 . 981 981 A 6 VAL C A 7 ILE N 1.0 -1.915 -1.665 . 982 982 A 7 ILE C A 8 ASN N 1.0 2.193 2.443 . 983 983 A 8 ASN C A 9 GLY N 1.0 -0.719 -0.469 . 984 984 A 9 GLY C A 10 LYS N 1.0 0.223 0.473 . 985 985 A 12 LEU C A 13 LYS N 1.0 1.245 1.495 . 986 986 A 13 LYS C A 14 GLY N 1.0 -2.015 -1.765 . 987 987 A 14 GLY C A 15 GLU N 1.0 1.413 1.663 . 988 988 A 15 GLU C A 16 THR N 1.0 -1.733 -1.483 . 989 989 A 16 THR C A 17 THR N 1.0 0.549 0.799 . 990 990 A 17 THR C A 18 THR N 1.0 -2.043 -1.793 . 991 991 A 18 THR C A 19 LYS N 1.0 -0.045 0.205 . 992 992 A 19 LYS C A 20 ALA N 1.0 -0.953 -0.703 . 993 993 A 20 ALA C A 21 VAL N 1.0 -1.147 -0.897 . 994 994 A 21 VAL C A 22 ASP N 1.0 0.933 1.183 . 995 995 A 22 ASP C A 23 ALA N 1.0 1.251 1.501 . 996 996 A 23 ALA C A 24 GLU N 1.0 -0.641 -0.391 . 997 997 A 27 GLU C A 28 LYS N 1.0 -0.901 -0.651 . 998 998 A 28 LYS C A 29 ALA N 1.0 2.033 2.283 . 999 999 A 30 PHE C A 31 LYS N 1.0 0.587 0.837 . 1000 1000 A 31 LYS C A 32 GLN N 1.0 1.009 1.259 . 1001 1001 A 32 GLN C A 33 TYR N 1.0 0.575 0.825 . 1002 1002 A 33 TYR C A 34 ALA N 1.0 0.961 1.211 . 1003 1003 A 34 ALA C A 35 ASN N 1.0 -0.667 -0.417 . 1004 1004 A 35 ASN C A 36 ASP N 1.0 2.129 2.379 . 1005 1005 A 36 ASP C A 37 ASN N 1.0 -0.361 -0.111 . 1006 1006 A 37 ASN C A 38 GLY N 1.0 1.619 1.869 . 1007 1007 A 38 GLY C A 39 VAL N 1.0 -1.767 -1.517 . 1008 1008 A 42 VAL C A 43 TRP N 1.0 -1.979 -1.729 . 1009 1009 A 43 TRP C A 44 THR N 1.0 1.199 1.449 . 1010 1010 A 44 THR C A 45 TYR N 1.0 -2.119 -1.869 . 1011 1011 A 45 TYR C A 46 ASP N 1.0 1.613 1.863 . 1012 1012 A 46 ASP C A 47 ASP N 1.0 -1.689 -1.439 . 1013 1013 A 47 ASP C A 48 ALA N 1.0 -0.615 -0.365 . 1014 1014 A 49 THR C A 50 LYS N 1.0 -0.089 0.161 . 1015 1015 A 50 LYS C A 51 THR N 1.0 0.797 1.047 . 1016 1016 A 51 THR C A 52 PHE N 1.0 -1.179 -0.929 . 1017 1017 A 52 PHE C A 53 THR N 1.0 1.807 2.057 . 1018 1018 A 53 THR C A 54 VAL N 1.0 -2.133 -1.883 . 1019 1019 A 54 VAL C A 55 THR N 1.0 2.285 2.535 . 1020 1020 A 55 THR C A 56 GLU N 1.0 -2.267 -2.017 . 1021 1021 A 10 LYS C A 11 THR N 1.0 0.333 0.583 . 1022 1022 A 11 THR C A 12 LEU N 1.0 -1.947 -1.697 . 1023 1023 A 24 GLU C A 25 THR N 1.0 1.589 1.839 . 1024 1024 A 25 THR C A 26 ALA N 1.0 -0.543 -0.293 . 1025 1025 A 26 ALA C A 27 GLU N 1.0 1.321 1.571 . 1026 1026 A 39 VAL C A 40 ASP N 1.0 1.351 1.601 . 1027 1027 A 40 ASP C A 41 GLY N 1.0 -1.909 -1.659 . 1028 1028 A 41 GLY C A 42 VAL N 1.0 -0.599 -0.349 . 1029 1029 A 3 TYR N A 3 TYR H 1.0 . . . 1030 1030 A 4 LYS N A 4 LYS H 1.0 . . . 1031 1031 A 5 LEU N A 5 LEU H 1.0 . . . 1032 1032 A 6 VAL N A 6 VAL H 1.0 . . . 1033 1033 A 7 ILE N A 7 ILE H 1.0 . . . 1034 1034 A 8 ASN N A 8 ASN H 1.0 . . . 1035 1035 A 9 GLY N A 9 GLY H 1.0 . . . 1036 1036 A 10 LYS N A 10 LYS H 1.0 . . . 1037 1037 A 11 THR N A 11 THR H 1.0 . . . 1038 1038 A 12 LEU N A 12 LEU H 1.0 . . . 1039 1039 A 13 LYS N A 13 LYS H 1.0 . . . 1040 1040 A 14 GLY N A 14 GLY H 1.0 . . . 1041 1041 A 15 GLU N A 15 GLU H 1.0 . . . 1042 1042 A 16 THR N A 16 THR H 1.0 . . . 1043 1043 A 17 THR N A 17 THR H 1.0 . . . 1044 1044 A 18 THR N A 18 THR H 1.0 . . . 1045 1045 A 19 LYS N A 19 LYS H 1.0 . . . 1046 1046 A 20 ALA N A 20 ALA H 1.0 . . . 1047 1047 A 21 VAL N A 21 VAL H 1.0 . . . 1048 1048 A 22 ASP N A 22 ASP H 1.0 . . . 1049 1049 A 23 ALA N A 23 ALA H 1.0 . . . 1050 1050 A 24 GLU N A 24 GLU H 1.0 . . . 1051 1051 A 25 THR N A 25 THR H 1.0 . . . 1052 1052 A 26 ALA N A 26 ALA H 1.0 . . . 1053 1053 A 27 GLU N A 27 GLU H 1.0 . . . 1054 1054 A 28 LYS N A 28 LYS H 1.0 . . . 1055 1055 A 29 ALA N A 29 ALA H 1.0 . . . 1056 1056 A 30 PHE N A 30 PHE H 1.0 . . . 1057 1057 A 31 LYS N A 31 LYS H 1.0 . . . 1058 1058 A 32 GLN N A 32 GLN H 1.0 . . . 1059 1059 A 33 TYR N A 33 TYR H 1.0 . . . 1060 1060 A 34 ALA N A 34 ALA H 1.0 . . . 1061 1061 A 35 ASN N A 35 ASN H 1.0 . . . 1062 1062 A 36 ASP N A 36 ASP H 1.0 . . . 1063 1063 A 37 ASN N A 37 ASN H 1.0 . . . 1064 1064 A 38 GLY N A 38 GLY H 1.0 . . . 1065 1065 A 39 VAL N A 39 VAL H 1.0 . . . 1066 1066 A 40 ASP N A 40 ASP H 1.0 . . . 1067 1067 A 41 GLY N A 41 GLY H 1.0 . . . 1068 1068 A 42 VAL N A 42 VAL H 1.0 . . . 1069 1069 A 43 TRP N A 43 TRP H 1.0 . . . 1070 1070 A 44 THR N A 44 THR H 1.0 . . . 1071 1071 A 45 TYR N A 45 TYR H 1.0 . . . 1072 1072 A 46 ASP N A 46 ASP H 1.0 . . . 1073 1073 A 47 ASP N A 47 ASP H 1.0 . . . 1074 1074 A 48 ALA N A 48 ALA H 1.0 . . . 1075 1075 A 49 THR N A 49 THR H 1.0 . . . 1076 1076 A 50 LYS N A 50 LYS H 1.0 . . . 1077 1077 A 51 THR N A 51 THR H 1.0 . . . 1078 1078 A 52 PHE N A 52 PHE H 1.0 . . . 1079 1079 A 53 THR N A 53 THR H 1.0 . . . 1080 1080 A 54 VAL N A 54 VAL H 1.0 . . . 1081 1081 A 55 THR N A 55 THR H 1.0 . . . 1082 1082 A 56 GLU N A 56 GLU H 1.0 . . . 1083 1083 A 2 GLN CA A 2 GLN HA 1.0 . . . 1084 1084 A 3 TYR CA A 3 TYR HA 1.0 . . . 1085 1085 A 4 LYS CA A 4 LYS HA 1.0 . . . 1086 1086 A 5 LEU CA A 5 LEU HA 1.0 . . . 1087 1087 A 6 VAL CA A 6 VAL HA 1.0 . . . 1088 1088 A 7 ILE CA A 7 ILE HA 1.0 . . . 1089 1089 A 8 ASN CA A 8 ASN HA 1.0 . . . 1090 1090 A 10 LYS CA A 10 LYS HA 1.0 . . . 1091 1091 A 11 THR CA A 11 THR HA 1.0 . . . 1092 1092 A 12 LEU CA A 12 LEU HA 1.0 . . . 1093 1093 A 13 LYS CA A 13 LYS HA 1.0 . . . 1094 1094 A 15 GLU CA A 15 GLU HA 1.0 . . . 1095 1095 A 16 THR CA A 16 THR HA 1.0 . . . 1096 1096 A 17 THR CA A 17 THR HA 1.0 . . . 1097 1097 A 18 THR CA A 18 THR HA 1.0 . . . 1098 1098 A 19 LYS CA A 19 LYS HA 1.0 . . . 1099 1099 A 20 ALA CA A 20 ALA HA 1.0 . . . 1100 1100 A 21 VAL CA A 21 VAL HA 1.0 . . . 1101 1101 A 22 ASP CA A 22 ASP HA 1.0 . . . 1102 1102 A 23 ALA CA A 23 ALA HA 1.0 . . . 1103 1103 A 24 GLU CA A 24 GLU HA 1.0 . . . 1104 1104 A 26 ALA CA A 26 ALA HA 1.0 . . . 1105 1105 A 27 GLU CA A 27 GLU HA 1.0 . . . 1106 1106 A 28 LYS CA A 28 LYS HA 1.0 . . . 1107 1107 A 29 ALA CA A 29 ALA HA 1.0 . . . 1108 1108 A 30 PHE CA A 30 PHE HA 1.0 . . . 1109 1109 A 31 LYS CA A 31 LYS HA 1.0 . . . 1110 1110 A 32 GLN CA A 32 GLN HA 1.0 . . . 1111 1111 A 33 TYR CA A 33 TYR HA 1.0 . . . 1112 1112 A 34 ALA CA A 34 ALA HA 1.0 . . . 1113 1113 A 35 ASN CA A 35 ASN HA 1.0 . . . 1114 1114 A 36 ASP CA A 36 ASP HA 1.0 . . . 1115 1115 A 37 ASN CA A 37 ASN HA 1.0 . . . 1116 1116 A 39 VAL CA A 39 VAL HA 1.0 . . . 1117 1117 A 40 ASP CA A 40 ASP HA 1.0 . . . 1118 1118 A 42 VAL CA A 42 VAL HA 1.0 . . . 1119 1119 A 43 TRP CA A 43 TRP HA 1.0 . . . 1120 1120 A 44 THR CA A 44 THR HA 1.0 . . . 1121 1121 A 45 TYR CA A 45 TYR HA 1.0 . . . 1122 1122 A 46 ASP CA A 46 ASP HA 1.0 . . . 1123 1123 A 47 ASP CA A 47 ASP HA 1.0 . . . 1124 1124 A 48 ALA CA A 48 ALA HA 1.0 . . . 1125 1125 A 49 THR CA A 49 THR HA 1.0 . . . 1126 1126 A 50 LYS CA A 50 LYS HA 1.0 . . . 1127 1127 A 51 THR CA A 51 THR HA 1.0 . . . 1128 1128 A 52 PHE CA A 52 PHE HA 1.0 . . . 1129 1129 A 53 THR CA A 53 THR HA 1.0 . . . 1130 1130 A 54 VAL CA A 54 VAL HA 1.0 . . . 1131 1131 A 55 THR CA A 55 THR HA 1.0 . . . 1132 1132 A 3 TYR N A 3 TYR H 1.0 . . . 1133 1133 A 4 LYS N A 4 LYS H 1.0 . . . 1134 1134 A 5 LEU N A 5 LEU H 1.0 . . . 1135 1135 A 6 VAL N A 6 VAL H 1.0 . . . 1136 1136 A 7 ILE N A 7 ILE H 1.0 . . . 1137 1137 A 8 ASN N A 8 ASN H 1.0 . . . 1138 1138 A 9 GLY N A 9 GLY H 1.0 . . . 1139 1139 A 10 LYS N A 10 LYS H 1.0 . . . 1140 1140 A 11 THR N A 11 THR H 1.0 . . . 1141 1141 A 12 LEU N A 12 LEU H 1.0 . . . 1142 1142 A 13 LYS N A 13 LYS H 1.0 . . . 1143 1143 A 14 GLY N A 14 GLY H 1.0 . . . 1144 1144 A 15 GLU N A 15 GLU H 1.0 . . . 1145 1145 A 16 THR N A 16 THR H 1.0 . . . 1146 1146 A 17 THR N A 17 THR H 1.0 . . . 1147 1147 A 18 THR N A 18 THR H 1.0 . . . 1148 1148 A 19 LYS N A 19 LYS H 1.0 . . . 1149 1149 A 20 ALA N A 20 ALA H 1.0 . . . 1150 1150 A 21 VAL N A 21 VAL H 1.0 . . . 1151 1151 A 22 ASP N A 22 ASP H 1.0 . . . 1152 1152 A 23 ALA N A 23 ALA H 1.0 . . . 1153 1153 A 24 GLU N A 24 GLU H 1.0 . . . 1154 1154 A 25 THR N A 25 THR H 1.0 . . . 1155 1155 A 26 ALA N A 26 ALA H 1.0 . . . 1156 1156 A 27 GLU N A 27 GLU H 1.0 . . . 1157 1157 A 28 LYS N A 28 LYS H 1.0 . . . 1158 1158 A 29 ALA N A 29 ALA H 1.0 . . . 1159 1159 A 30 PHE N A 30 PHE H 1.0 . . . 1160 1160 A 31 LYS N A 31 LYS H 1.0 . . . 1161 1161 A 32 GLN N A 32 GLN H 1.0 . . . 1162 1162 A 33 TYR N A 33 TYR H 1.0 . . . 1163 1163 A 34 ALA N A 34 ALA H 1.0 . . . 1164 1164 A 35 ASN N A 35 ASN H 1.0 . . . 1165 1165 A 36 ASP N A 36 ASP H 1.0 . . . 1166 1166 A 37 ASN N A 37 ASN H 1.0 . . . 1167 1167 A 38 GLY N A 38 GLY H 1.0 . . . 1168 1168 A 39 VAL N A 39 VAL H 1.0 . . . 1169 1169 A 40 ASP N A 40 ASP H 1.0 . . . 1170 1170 A 41 GLY N A 41 GLY H 1.0 . . . 1171 1171 A 42 VAL N A 42 VAL H 1.0 . . . 1172 1172 A 43 TRP N A 43 TRP H 1.0 . . . 1173 1173 A 44 THR N A 44 THR H 1.0 . . . 1174 1174 A 45 TYR N A 45 TYR H 1.0 . . . 1175 1175 A 46 ASP N A 46 ASP H 1.0 . . . 1176 1176 A 47 ASP N A 47 ASP H 1.0 . . . 1177 1177 A 48 ALA N A 48 ALA H 1.0 . . . 1178 1178 A 49 THR N A 49 THR H 1.0 . . . 1179 1179 A 50 LYS N A 50 LYS H 1.0 . . . 1180 1180 A 51 THR N A 51 THR H 1.0 . . . 1181 1181 A 52 PHE N A 52 PHE H 1.0 . . . 1182 1182 A 53 THR N A 53 THR H 1.0 . . . 1183 1183 A 54 VAL N A 54 VAL H 1.0 . . . 1184 1184 A 55 THR N A 55 THR H 1.0 . . . 1185 1185 A 56 GLU N A 56 GLU H 1.0 . . . 1186 1186 A 2 GLN CA A 2 GLN HA 1.0 . . . 1187 1187 A 3 TYR CA A 3 TYR HA 1.0 . . . 1188 1188 A 4 LYS CA A 4 LYS HA 1.0 . . . 1189 1189 A 5 LEU CA A 5 LEU HA 1.0 . . . 1190 1190 A 6 VAL CA A 6 VAL HA 1.0 . . . 1191 1191 A 7 ILE CA A 7 ILE HA 1.0 . . . 1192 1192 A 8 ASN CA A 8 ASN HA 1.0 . . . 1193 1193 A 10 LYS CA A 10 LYS HA 1.0 . . . 1194 1194 A 11 THR CA A 11 THR HA 1.0 . . . 1195 1195 A 12 LEU CA A 12 LEU HA 1.0 . . . 1196 1196 A 13 LYS CA A 13 LYS HA 1.0 . . . 1197 1197 A 15 GLU CA A 15 GLU HA 1.0 . . . 1198 1198 A 16 THR CA A 16 THR HA 1.0 . . . 1199 1199 A 17 THR CA A 17 THR HA 1.0 . . . 1200 1200 A 18 THR CA A 18 THR HA 1.0 . . . 1201 1201 A 19 LYS CA A 19 LYS HA 1.0 . . . 1202 1202 A 20 ALA CA A 20 ALA HA 1.0 . . . 1203 1203 A 21 VAL CA A 21 VAL HA 1.0 . . . 1204 1204 A 22 ASP CA A 22 ASP HA 1.0 . . . 1205 1205 A 23 ALA CA A 23 ALA HA 1.0 . . . 1206 1206 A 24 GLU CA A 24 GLU HA 1.0 . . . 1207 1207 A 26 ALA CA A 26 ALA HA 1.0 . . . 1208 1208 A 27 GLU CA A 27 GLU HA 1.0 . . . 1209 1209 A 28 LYS CA A 28 LYS HA 1.0 . . . 1210 1210 A 29 ALA CA A 29 ALA HA 1.0 . . . 1211 1211 A 30 PHE CA A 30 PHE HA 1.0 . . . 1212 1212 A 31 LYS CA A 31 LYS HA 1.0 . . . 1213 1213 A 32 GLN CA A 32 GLN HA 1.0 . . . 1214 1214 A 33 TYR CA A 33 TYR HA 1.0 . . . 1215 1215 A 34 ALA CA A 34 ALA HA 1.0 . . . 1216 1216 A 35 ASN CA A 35 ASN HA 1.0 . . . 1217 1217 A 36 ASP CA A 36 ASP HA 1.0 . . . 1218 1218 A 37 ASN CA A 37 ASN HA 1.0 . . . 1219 1219 A 39 VAL CA A 39 VAL HA 1.0 . . . 1220 1220 A 42 VAL CA A 42 VAL HA 1.0 . . . 1221 1221 A 43 TRP CA A 43 TRP HA 1.0 . . . 1222 1222 A 44 THR CA A 44 THR HA 1.0 . . . 1223 1223 A 45 TYR CA A 45 TYR HA 1.0 . . . 1224 1224 A 46 ASP CA A 46 ASP HA 1.0 . . . 1225 1225 A 47 ASP CA A 47 ASP HA 1.0 . . . 1226 1226 A 48 ALA CA A 48 ALA HA 1.0 . . . 1227 1227 A 49 THR CA A 49 THR HA 1.0 . . . 1228 1228 A 50 LYS CA A 50 LYS HA 1.0 . . . 1229 1229 A 51 THR CA A 51 THR HA 1.0 . . . 1230 1230 A 52 PHE CA A 52 PHE HA 1.0 . . . 1231 1231 A 53 THR CA A 53 THR HA 1.0 . . . 1232 1232 A 54 VAL CA A 54 VAL HA 1.0 . . . 1233 1233 A 55 THR CA A 55 THR HA 1.0 . . . 1234 1234 A 3 TYR N A 3 TYR H 1.0 . . . 1235 1235 A 4 LYS N A 4 LYS H 1.0 . . . 1236 1236 A 5 LEU N A 5 LEU H 1.0 . . . 1237 1237 A 6 VAL N A 6 VAL H 1.0 . . . 1238 1238 A 7 ILE N A 7 ILE H 1.0 . . . 1239 1239 A 8 ASN N A 8 ASN H 1.0 . . . 1240 1240 A 9 GLY N A 9 GLY H 1.0 . . . 1241 1241 A 12 LEU N A 12 LEU H 1.0 . . . 1242 1242 A 13 LYS N A 13 LYS H 1.0 . . . 1243 1243 A 14 GLY N A 14 GLY H 1.0 . . . 1244 1244 A 15 GLU N A 15 GLU H 1.0 . . . 1245 1245 A 16 THR N A 16 THR H 1.0 . . . 1246 1246 A 17 THR N A 17 THR H 1.0 . . . 1247 1247 A 18 THR N A 18 THR H 1.0 . . . 1248 1248 A 19 LYS N A 19 LYS H 1.0 . . . 1249 1249 A 20 ALA N A 20 ALA H 1.0 . . . 1250 1250 A 22 ASP N A 22 ASP H 1.0 . . . 1251 1251 A 23 ALA N A 23 ALA H 1.0 . . . 1252 1252 A 24 GLU N A 24 GLU H 1.0 . . . 1253 1253 A 25 THR N A 25 THR H 1.0 . . . 1254 1254 A 26 ALA N A 26 ALA H 1.0 . . . 1255 1255 A 27 GLU N A 27 GLU H 1.0 . . . 1256 1256 A 28 LYS N A 28 LYS H 1.0 . . . 1257 1257 A 29 ALA N A 29 ALA H 1.0 . . . 1258 1258 A 30 PHE N A 30 PHE H 1.0 . . . 1259 1259 A 31 LYS N A 31 LYS H 1.0 . . . 1260 1260 A 32 GLN N A 32 GLN H 1.0 . . . 1261 1261 A 33 TYR N A 33 TYR H 1.0 . . . 1262 1262 A 34 ALA N A 34 ALA H 1.0 . . . 1263 1263 A 35 ASN N A 35 ASN H 1.0 . . . 1264 1264 A 36 ASP N A 36 ASP H 1.0 . . . 1265 1265 A 37 ASN N A 37 ASN H 1.0 . . . 1266 1266 A 38 GLY N A 38 GLY H 1.0 . . . 1267 1267 A 39 VAL N A 39 VAL H 1.0 . . . 1268 1268 A 40 ASP N A 40 ASP H 1.0 . . . 1269 1269 A 41 GLY N A 41 GLY H 1.0 . . . 1270 1270 A 42 VAL N A 42 VAL H 1.0 . . . 1271 1271 A 43 TRP N A 43 TRP H 1.0 . . . 1272 1272 A 44 THR N A 44 THR H 1.0 . . . 1273 1273 A 45 TYR N A 45 TYR H 1.0 . . . 1274 1274 A 46 ASP N A 46 ASP H 1.0 . . . 1275 1275 A 48 ALA N A 48 ALA H 1.0 . . . 1276 1276 A 49 THR N A 49 THR H 1.0 . . . 1277 1277 A 50 LYS N A 50 LYS H 1.0 . . . 1278 1278 A 51 THR N A 51 THR H 1.0 . . . 1279 1279 A 52 PHE N A 52 PHE H 1.0 . . . 1280 1280 A 53 THR N A 53 THR H 1.0 . . . 1281 1281 A 54 VAL N A 54 VAL H 1.0 . . . 1282 1282 A 55 THR N A 55 THR H 1.0 . . . 1283 1283 A 56 GLU N A 56 GLU H 1.0 . . . 1284 1284 A 2 GLN CA A 2 GLN HA 1.0 . . . 1285 1285 A 3 TYR CA A 3 TYR HA 1.0 . . . 1286 1286 A 4 LYS CA A 4 LYS HA 1.0 . . . 1287 1287 A 5 LEU CA A 5 LEU HA 1.0 . . . 1288 1288 A 6 VAL CA A 6 VAL HA 1.0 . . . 1289 1289 A 7 ILE CA A 7 ILE HA 1.0 . . . 1290 1290 A 8 ASN CA A 8 ASN HA 1.0 . . . 1291 1291 A 11 THR CA A 11 THR HA 1.0 . . . 1292 1292 A 12 LEU CA A 12 LEU HA 1.0 . . . 1293 1293 A 13 LYS CA A 13 LYS HA 1.0 . . . 1294 1294 A 15 GLU CA A 15 GLU HA 1.0 . . . 1295 1295 A 16 THR CA A 16 THR HA 1.0 . . . 1296 1296 A 17 THR CA A 17 THR HA 1.0 . . . 1297 1297 A 18 THR CA A 18 THR HA 1.0 . . . 1298 1298 A 19 LYS CA A 19 LYS HA 1.0 . . . 1299 1299 A 21 VAL CA A 21 VAL HA 1.0 . . . 1300 1300 A 22 ASP CA A 22 ASP HA 1.0 . . . 1301 1301 A 23 ALA CA A 23 ALA HA 1.0 . . . 1302 1302 A 24 GLU CA A 24 GLU HA 1.0 . . . 1303 1303 A 26 ALA CA A 26 ALA HA 1.0 . . . 1304 1304 A 27 GLU CA A 27 GLU HA 1.0 . . . 1305 1305 A 28 LYS CA A 28 LYS HA 1.0 . . . 1306 1306 A 29 ALA CA A 29 ALA HA 1.0 . . . 1307 1307 A 30 PHE CA A 30 PHE HA 1.0 . . . 1308 1308 A 31 LYS CA A 31 LYS HA 1.0 . . . 1309 1309 A 32 GLN CA A 32 GLN HA 1.0 . . . 1310 1310 A 33 TYR CA A 33 TYR HA 1.0 . . . 1311 1311 A 34 ALA CA A 34 ALA HA 1.0 . . . 1312 1312 A 35 ASN CA A 35 ASN HA 1.0 . . . 1313 1313 A 36 ASP CA A 36 ASP HA 1.0 . . . 1314 1314 A 37 ASN CA A 37 ASN HA 1.0 . . . 1315 1315 A 39 VAL CA A 39 VAL HA 1.0 . . . 1316 1316 A 40 ASP CA A 40 ASP HA 1.0 . . . 1317 1317 A 42 VAL CA A 42 VAL HA 1.0 . . . 1318 1318 A 43 TRP CA A 43 TRP HA 1.0 . . . 1319 1319 A 44 THR CA A 44 THR HA 1.0 . . . 1320 1320 A 45 TYR CA A 45 TYR HA 1.0 . . . 1321 1321 A 47 ASP CA A 47 ASP HA 1.0 . . . 1322 1322 A 48 ALA CA A 48 ALA HA 1.0 . . . 1323 1323 A 49 THR CA A 49 THR HA 1.0 . . . 1324 1324 A 50 LYS CA A 50 LYS HA 1.0 . . . 1325 1325 A 51 THR CA A 51 THR HA 1.0 . . . 1326 1326 A 52 PHE CA A 52 PHE HA 1.0 . . . 1327 1327 A 53 THR CA A 53 THR HA 1.0 . . . 1328 1328 A 54 VAL CA A 54 VAL HA 1.0 . . . 1329 1329 A 55 THR CA A 55 THR HA 1.0 . . . 1330 1330 A 3 TYR N A 3 TYR H 1.0 . . . 1331 1331 A 4 LYS N A 4 LYS H 1.0 . . . 1332 1332 A 5 LEU N A 5 LEU H 1.0 . . . 1333 1333 A 6 VAL N A 6 VAL H 1.0 . . . 1334 1334 A 7 ILE N A 7 ILE H 1.0 . . . 1335 1335 A 8 ASN N A 8 ASN H 1.0 . . . 1336 1336 A 9 GLY N A 9 GLY H 1.0 . . . 1337 1337 A 10 LYS N A 10 LYS H 1.0 . . . 1338 1338 A 11 THR N A 11 THR H 1.0 . . . 1339 1339 A 12 LEU N A 12 LEU H 1.0 . . . 1340 1340 A 13 LYS N A 13 LYS H 1.0 . . . 1341 1341 A 14 GLY N A 14 GLY H 1.0 . . . 1342 1342 A 15 GLU N A 15 GLU H 1.0 . . . 1343 1343 A 16 THR N A 16 THR H 1.0 . . . 1344 1344 A 17 THR N A 17 THR H 1.0 . . . 1345 1345 A 18 THR N A 18 THR H 1.0 . . . 1346 1346 A 19 LYS N A 19 LYS H 1.0 . . . 1347 1347 A 20 ALA N A 20 ALA H 1.0 . . . 1348 1348 A 21 VAL N A 21 VAL H 1.0 . . . 1349 1349 A 22 ASP N A 22 ASP H 1.0 . . . 1350 1350 A 23 ALA N A 23 ALA H 1.0 . . . 1351 1351 A 24 GLU N A 24 GLU H 1.0 . . . 1352 1352 A 25 THR N A 25 THR H 1.0 . . . 1353 1353 A 26 ALA N A 26 ALA H 1.0 . . . 1354 1354 A 27 GLU N A 27 GLU H 1.0 . . . 1355 1355 A 28 LYS N A 28 LYS H 1.0 . . . 1356 1356 A 29 ALA N A 29 ALA H 1.0 . . . 1357 1357 A 30 PHE N A 30 PHE H 1.0 . . . 1358 1358 A 31 LYS N A 31 LYS H 1.0 . . . 1359 1359 A 32 GLN N A 32 GLN H 1.0 . . . 1360 1360 A 33 TYR N A 33 TYR H 1.0 . . . 1361 1361 A 34 ALA N A 34 ALA H 1.0 . . . 1362 1362 A 35 ASN N A 35 ASN H 1.0 . . . 1363 1363 A 36 ASP N A 36 ASP H 1.0 . . . 1364 1364 A 37 ASN N A 37 ASN H 1.0 . . . 1365 1365 A 38 GLY N A 38 GLY H 1.0 . . . 1366 1366 A 39 VAL N A 39 VAL H 1.0 . . . 1367 1367 A 40 ASP N A 40 ASP H 1.0 . . . 1368 1368 A 41 GLY N A 41 GLY H 1.0 . . . 1369 1369 A 42 VAL N A 42 VAL H 1.0 . . . 1370 1370 A 43 TRP N A 43 TRP H 1.0 . . . 1371 1371 A 44 THR N A 44 THR H 1.0 . . . 1372 1372 A 45 TYR N A 45 TYR H 1.0 . . . 1373 1373 A 46 ASP N A 46 ASP H 1.0 . . . 1374 1374 A 47 ASP N A 47 ASP H 1.0 . . . 1375 1375 A 48 ALA N A 48 ALA H 1.0 . . . 1376 1376 A 49 THR N A 49 THR H 1.0 . . . 1377 1377 A 50 LYS N A 50 LYS H 1.0 . . . 1378 1378 A 51 THR N A 51 THR H 1.0 . . . 1379 1379 A 52 PHE N A 52 PHE H 1.0 . . . 1380 1380 A 53 THR N A 53 THR H 1.0 . . . 1381 1381 A 54 VAL N A 54 VAL H 1.0 . . . 1382 1382 A 55 THR N A 55 THR H 1.0 . . . 1383 1383 A 56 GLU N A 56 GLU H 1.0 . . . 1384 1384 A 2 GLN CA A 2 GLN HA 1.0 . . . 1385 1385 A 3 TYR CA A 3 TYR HA 1.0 . . . 1386 1386 A 4 LYS CA A 4 LYS HA 1.0 . . . 1387 1387 A 5 LEU CA A 5 LEU HA 1.0 . . . 1388 1388 A 6 VAL CA A 6 VAL HA 1.0 . . . 1389 1389 A 7 ILE CA A 7 ILE HA 1.0 . . . 1390 1390 A 8 ASN CA A 8 ASN HA 1.0 . . . 1391 1391 A 10 LYS CA A 10 LYS HA 1.0 . . . 1392 1392 A 11 THR CA A 11 THR HA 1.0 . . . 1393 1393 A 12 LEU CA A 12 LEU HA 1.0 . . . 1394 1394 A 13 LYS CA A 13 LYS HA 1.0 . . . 1395 1395 A 15 GLU CA A 15 GLU HA 1.0 . . . 1396 1396 A 16 THR CA A 16 THR HA 1.0 . . . 1397 1397 A 17 THR CA A 17 THR HA 1.0 . . . 1398 1398 A 18 THR CA A 18 THR HA 1.0 . . . 1399 1399 A 19 LYS CA A 19 LYS HA 1.0 . . . 1400 1400 A 20 ALA CA A 20 ALA HA 1.0 . . . 1401 1401 A 21 VAL CA A 21 VAL HA 1.0 . . . 1402 1402 A 22 ASP CA A 22 ASP HA 1.0 . . . 1403 1403 A 23 ALA CA A 23 ALA HA 1.0 . . . 1404 1404 A 24 GLU CA A 24 GLU HA 1.0 . . . 1405 1405 A 26 ALA CA A 26 ALA HA 1.0 . . . 1406 1406 A 27 GLU CA A 27 GLU HA 1.0 . . . 1407 1407 A 28 LYS CA A 28 LYS HA 1.0 . . . 1408 1408 A 29 ALA CA A 29 ALA HA 1.0 . . . 1409 1409 A 30 PHE CA A 30 PHE HA 1.0 . . . 1410 1410 A 31 LYS CA A 31 LYS HA 1.0 . . . 1411 1411 A 32 GLN CA A 32 GLN HA 1.0 . . . 1412 1412 A 33 TYR CA A 33 TYR HA 1.0 . . . 1413 1413 A 34 ALA CA A 34 ALA HA 1.0 . . . 1414 1414 A 35 ASN CA A 35 ASN HA 1.0 . . . 1415 1415 A 36 ASP CA A 36 ASP HA 1.0 . . . 1416 1416 A 37 ASN CA A 37 ASN HA 1.0 . . . 1417 1417 A 39 VAL CA A 39 VAL HA 1.0 . . . 1418 1418 A 40 ASP CA A 40 ASP HA 1.0 . . . 1419 1419 A 42 VAL CA A 42 VAL HA 1.0 . . . 1420 1420 A 43 TRP CA A 43 TRP HA 1.0 . . . 1421 1421 A 44 THR CA A 44 THR HA 1.0 . . . 1422 1422 A 45 TYR CA A 45 TYR HA 1.0 . . . 1423 1423 A 46 ASP CA A 46 ASP HA 1.0 . . . 1424 1424 A 47 ASP CA A 47 ASP HA 1.0 . . . 1425 1425 A 48 ALA CA A 48 ALA HA 1.0 . . . 1426 1426 A 49 THR CA A 49 THR HA 1.0 . . . 1427 1427 A 50 LYS CA A 50 LYS HA 1.0 . . . 1428 1428 A 51 THR CA A 51 THR HA 1.0 . . . 1429 1429 A 52 PHE CA A 52 PHE HA 1.0 . . . 1430 1430 A 53 THR CA A 53 THR HA 1.0 . . . 1431 1431 A 54 VAL CA A 54 VAL HA 1.0 . . . 1432 1432 A 55 THR CA A 55 THR HA 1.0 . . . 1433 1433 A 3 TYR N A 3 TYR H 1.0 . . . 1434 1434 A 4 LYS N A 4 LYS H 1.0 . . . 1435 1435 A 5 LEU N A 5 LEU H 1.0 . . . 1436 1436 A 6 VAL N A 6 VAL H 1.0 . . . 1437 1437 A 7 ILE N A 7 ILE H 1.0 . . . 1438 1438 A 8 ASN N A 8 ASN H 1.0 . . . 1439 1439 A 9 GLY N A 9 GLY H 1.0 . . . 1440 1440 A 10 LYS N A 10 LYS H 1.0 . . . 1441 1441 A 11 THR N A 11 THR H 1.0 . . . 1442 1442 A 12 LEU N A 12 LEU H 1.0 . . . 1443 1443 A 13 LYS N A 13 LYS H 1.0 . . . 1444 1444 A 14 GLY N A 14 GLY H 1.0 . . . 1445 1445 A 15 GLU N A 15 GLU H 1.0 . . . 1446 1446 A 16 THR N A 16 THR H 1.0 . . . 1447 1447 A 17 THR N A 17 THR H 1.0 . . . 1448 1448 A 18 THR N A 18 THR H 1.0 . . . 1449 1449 A 19 LYS N A 19 LYS H 1.0 . . . 1450 1450 A 20 ALA N A 20 ALA H 1.0 . . . 1451 1451 A 21 VAL N A 21 VAL H 1.0 . . . 1452 1452 A 22 ASP N A 22 ASP H 1.0 . . . 1453 1453 A 23 ALA N A 23 ALA H 1.0 . . . 1454 1454 A 24 GLU N A 24 GLU H 1.0 . . . 1455 1455 A 25 THR N A 25 THR H 1.0 . . . 1456 1456 A 26 ALA N A 26 ALA H 1.0 . . . 1457 1457 A 27 GLU N A 27 GLU H 1.0 . . . 1458 1458 A 28 LYS N A 28 LYS H 1.0 . . . 1459 1459 A 29 ALA N A 29 ALA H 1.0 . . . 1460 1460 A 30 PHE N A 30 PHE H 1.0 . . . 1461 1461 A 31 LYS N A 31 LYS H 1.0 . . . 1462 1462 A 32 GLN N A 32 GLN H 1.0 . . . 1463 1463 A 33 TYR N A 33 TYR H 1.0 . . . 1464 1464 A 34 ALA N A 34 ALA H 1.0 . . . 1465 1465 A 36 ASP N A 36 ASP H 1.0 . . . 1466 1466 A 37 ASN N A 37 ASN H 1.0 . . . 1467 1467 A 38 GLY N A 38 GLY H 1.0 . . . 1468 1468 A 39 VAL N A 39 VAL H 1.0 . . . 1469 1469 A 40 ASP N A 40 ASP H 1.0 . . . 1470 1470 A 41 GLY N A 41 GLY H 1.0 . . . 1471 1471 A 42 VAL N A 42 VAL H 1.0 . . . 1472 1472 A 43 TRP N A 43 TRP H 1.0 . . . 1473 1473 A 44 THR N A 44 THR H 1.0 . . . 1474 1474 A 45 TYR N A 45 TYR H 1.0 . . . 1475 1475 A 46 ASP N A 46 ASP H 1.0 . . . 1476 1476 A 47 ASP N A 47 ASP H 1.0 . . . 1477 1477 A 48 ALA N A 48 ALA H 1.0 . . . 1478 1478 A 49 THR N A 49 THR H 1.0 . . . 1479 1479 A 50 LYS N A 50 LYS H 1.0 . . . 1480 1480 A 51 THR N A 51 THR H 1.0 . . . 1481 1481 A 52 PHE N A 52 PHE H 1.0 . . . 1482 1482 A 53 THR N A 53 THR H 1.0 . . . 1483 1483 A 54 VAL N A 54 VAL H 1.0 . . . 1484 1484 A 55 THR N A 55 THR H 1.0 . . . 1485 1485 A 56 GLU N A 56 GLU H 1.0 . . . 1486 1486 A 2 GLN CA A 2 GLN HA 1.0 . . . 1487 1487 A 3 TYR CA A 3 TYR HA 1.0 . . . 1488 1488 A 4 LYS CA A 4 LYS HA 1.0 . . . 1489 1489 A 5 LEU CA A 5 LEU HA 1.0 . . . 1490 1490 A 6 VAL CA A 6 VAL HA 1.0 . . . 1491 1491 A 7 ILE CA A 7 ILE HA 1.0 . . . 1492 1492 A 8 ASN CA A 8 ASN HA 1.0 . . . 1493 1493 A 10 LYS CA A 10 LYS HA 1.0 . . . 1494 1494 A 12 LEU CA A 12 LEU HA 1.0 . . . 1495 1495 A 13 LYS CA A 13 LYS HA 1.0 . . . 1496 1496 A 15 GLU CA A 15 GLU HA 1.0 . . . 1497 1497 A 16 THR CA A 16 THR HA 1.0 . . . 1498 1498 A 17 THR CA A 17 THR HA 1.0 . . . 1499 1499 A 18 THR CA A 18 THR HA 1.0 . . . 1500 1500 A 19 LYS CA A 19 LYS HA 1.0 . . . 1501 1501 A 20 ALA CA A 20 ALA HA 1.0 . . . 1502 1502 A 21 VAL CA A 21 VAL HA 1.0 . . . 1503 1503 A 22 ASP CA A 22 ASP HA 1.0 . . . 1504 1504 A 23 ALA CA A 23 ALA HA 1.0 . . . 1505 1505 A 24 GLU CA A 24 GLU HA 1.0 . . . 1506 1506 A 26 ALA CA A 26 ALA HA 1.0 . . . 1507 1507 A 27 GLU CA A 27 GLU HA 1.0 . . . 1508 1508 A 28 LYS CA A 28 LYS HA 1.0 . . . 1509 1509 A 29 ALA CA A 29 ALA HA 1.0 . . . 1510 1510 A 30 PHE CA A 30 PHE HA 1.0 . . . 1511 1511 A 31 LYS CA A 31 LYS HA 1.0 . . . 1512 1512 A 32 GLN CA A 32 GLN HA 1.0 . . . 1513 1513 A 33 TYR CA A 33 TYR HA 1.0 . . . 1514 1514 A 34 ALA CA A 34 ALA HA 1.0 . . . 1515 1515 A 35 ASN CA A 35 ASN HA 1.0 . . . 1516 1516 A 36 ASP CA A 36 ASP HA 1.0 . . . 1517 1517 A 37 ASN CA A 37 ASN HA 1.0 . . . 1518 1518 A 39 VAL CA A 39 VAL HA 1.0 . . . 1519 1519 A 40 ASP CA A 40 ASP HA 1.0 . . . 1520 1520 A 42 VAL CA A 42 VAL HA 1.0 . . . 1521 1521 A 43 TRP CA A 43 TRP HA 1.0 . . . 1522 1522 A 44 THR CA A 44 THR HA 1.0 . . . 1523 1523 A 45 TYR CA A 45 TYR HA 1.0 . . . 1524 1524 A 46 ASP CA A 46 ASP HA 1.0 . . . 1525 1525 A 47 ASP CA A 47 ASP HA 1.0 . . . 1526 1526 A 48 ALA CA A 48 ALA HA 1.0 . . . 1527 1527 A 49 THR CA A 49 THR HA 1.0 . . . 1528 1528 A 50 LYS CA A 50 LYS HA 1.0 . . . 1529 1529 A 51 THR CA A 51 THR HA 1.0 . . . 1530 1530 A 52 PHE CA A 52 PHE HA 1.0 . . . 1531 1531 A 53 THR CA A 53 THR HA 1.0 . . . 1532 1532 A 54 VAL CA A 54 VAL HA 1.0 . . . 1533 1533 A 55 THR CA A 55 THR HA 1.0 . . . 1534 1534 A 3 TYR N A 3 TYR H 1.0 . . . 1535 1535 A 4 LYS N A 4 LYS H 1.0 . . . 1536 1536 A 5 LEU N A 5 LEU H 1.0 . . . 1537 1537 A 6 VAL N A 6 VAL H 1.0 . . . 1538 1538 A 7 ILE N A 7 ILE H 1.0 . . . 1539 1539 A 8 ASN N A 8 ASN H 1.0 . . . 1540 1540 A 9 GLY N A 9 GLY H 1.0 . . . 1541 1541 A 10 LYS N A 10 LYS H 1.0 . . . 1542 1542 A 11 THR N A 11 THR H 1.0 . . . 1543 1543 A 12 LEU N A 12 LEU H 1.0 . . . 1544 1544 A 13 LYS N A 13 LYS H 1.0 . . . 1545 1545 A 14 GLY N A 14 GLY H 1.0 . . . 1546 1546 A 15 GLU N A 15 GLU H 1.0 . . . 1547 1547 A 16 THR N A 16 THR H 1.0 . . . 1548 1548 A 17 THR N A 17 THR H 1.0 . . . 1549 1549 A 18 THR N A 18 THR H 1.0 . . . 1550 1550 A 19 LYS N A 19 LYS H 1.0 . . . 1551 1551 A 20 ALA N A 20 ALA H 1.0 . . . 1552 1552 A 21 VAL N A 21 VAL H 1.0 . . . 1553 1553 A 22 ASP N A 22 ASP H 1.0 . . . 1554 1554 A 23 ALA N A 23 ALA H 1.0 . . . 1555 1555 A 24 GLU N A 24 GLU H 1.0 . . . 1556 1556 A 25 THR N A 25 THR H 1.0 . . . 1557 1557 A 26 ALA N A 26 ALA H 1.0 . . . 1558 1558 A 27 GLU N A 27 GLU H 1.0 . . . 1559 1559 A 28 LYS N A 28 LYS H 1.0 . . . 1560 1560 A 29 ALA N A 29 ALA H 1.0 . . . 1561 1561 A 30 PHE N A 30 PHE H 1.0 . . . 1562 1562 A 31 LYS N A 31 LYS H 1.0 . . . 1563 1563 A 32 GLN N A 32 GLN H 1.0 . . . 1564 1564 A 33 TYR N A 33 TYR H 1.0 . . . 1565 1565 A 34 ALA N A 34 ALA H 1.0 . . . 1566 1566 A 35 ASN N A 35 ASN H 1.0 . . . 1567 1567 A 36 ASP N A 36 ASP H 1.0 . . . 1568 1568 A 37 ASN N A 37 ASN H 1.0 . . . 1569 1569 A 38 GLY N A 38 GLY H 1.0 . . . 1570 1570 A 39 VAL N A 39 VAL H 1.0 . . . 1571 1571 A 40 ASP N A 40 ASP H 1.0 . . . 1572 1572 A 41 GLY N A 41 GLY H 1.0 . . . 1573 1573 A 42 VAL N A 42 VAL H 1.0 . . . 1574 1574 A 43 TRP N A 43 TRP H 1.0 . . . 1575 1575 A 44 THR N A 44 THR H 1.0 . . . 1576 1576 A 45 TYR N A 45 TYR H 1.0 . . . 1577 1577 A 46 ASP N A 46 ASP H 1.0 . . . 1578 1578 A 47 ASP N A 47 ASP H 1.0 . . . 1579 1579 A 48 ALA N A 48 ALA H 1.0 . . . 1580 1580 A 49 THR N A 49 THR H 1.0 . . . 1581 1581 A 50 LYS N A 50 LYS H 1.0 . . . 1582 1582 A 51 THR N A 51 THR H 1.0 . . . 1583 1583 A 52 PHE N A 52 PHE H 1.0 . . . 1584 1584 A 53 THR N A 53 THR H 1.0 . . . 1585 1585 A 54 VAL N A 54 VAL H 1.0 . . . 1586 1586 A 55 THR N A 55 THR H 1.0 . . . 1587 1587 A 56 GLU N A 56 GLU H 1.0 . . . 1588 1588 A 2 GLN CA A 2 GLN HA 1.0 . . . 1589 1589 A 3 TYR CA A 3 TYR HA 1.0 . . . 1590 1590 A 4 LYS CA A 4 LYS HA 1.0 . . . 1591 1591 A 5 LEU CA A 5 LEU HA 1.0 . . . 1592 1592 A 6 VAL CA A 6 VAL HA 1.0 . . . 1593 1593 A 7 ILE CA A 7 ILE HA 1.0 . . . 1594 1594 A 8 ASN CA A 8 ASN HA 1.0 . . . 1595 1595 A 10 LYS CA A 10 LYS HA 1.0 . . . 1596 1596 A 11 THR CA A 11 THR HA 1.0 . . . 1597 1597 A 12 LEU CA A 12 LEU HA 1.0 . . . 1598 1598 A 13 LYS CA A 13 LYS HA 1.0 . . . 1599 1599 A 15 GLU CA A 15 GLU HA 1.0 . . . 1600 1600 A 16 THR CA A 16 THR HA 1.0 . . . 1601 1601 A 17 THR CA A 17 THR HA 1.0 . . . 1602 1602 A 18 THR CA A 18 THR HA 1.0 . . . 1603 1603 A 19 LYS CA A 19 LYS HA 1.0 . . . 1604 1604 A 20 ALA CA A 20 ALA HA 1.0 . . . 1605 1605 A 21 VAL CA A 21 VAL HA 1.0 . . . 1606 1606 A 22 ASP CA A 22 ASP HA 1.0 . . . 1607 1607 A 23 ALA CA A 23 ALA HA 1.0 . . . 1608 1608 A 24 GLU CA A 24 GLU HA 1.0 . . . 1609 1609 A 26 ALA CA A 26 ALA HA 1.0 . . . 1610 1610 A 27 GLU CA A 27 GLU HA 1.0 . . . 1611 1611 A 28 LYS CA A 28 LYS HA 1.0 . . . 1612 1612 A 29 ALA CA A 29 ALA HA 1.0 . . . 1613 1613 A 30 PHE CA A 30 PHE HA 1.0 . . . 1614 1614 A 31 LYS CA A 31 LYS HA 1.0 . . . 1615 1615 A 32 GLN CA A 32 GLN HA 1.0 . . . 1616 1616 A 33 TYR CA A 33 TYR HA 1.0 . . . 1617 1617 A 34 ALA CA A 34 ALA HA 1.0 . . . 1618 1618 A 35 ASN CA A 35 ASN HA 1.0 . . . 1619 1619 A 36 ASP CA A 36 ASP HA 1.0 . . . 1620 1620 A 37 ASN CA A 37 ASN HA 1.0 . . . 1621 1621 A 39 VAL CA A 39 VAL HA 1.0 . . . 1622 1622 A 40 ASP CA A 40 ASP HA 1.0 . . . 1623 1623 A 42 VAL CA A 42 VAL HA 1.0 . . . 1624 1624 A 43 TRP CA A 43 TRP HA 1.0 . . . 1625 1625 A 44 THR CA A 44 THR HA 1.0 . . . 1626 1626 A 45 TYR CA A 45 TYR HA 1.0 . . . 1627 1627 A 46 ASP CA A 46 ASP HA 1.0 . . . 1628 1628 A 47 ASP CA A 47 ASP HA 1.0 . . . 1629 1629 A 48 ALA CA A 48 ALA HA 1.0 . . . 1630 1630 A 49 THR CA A 49 THR HA 1.0 . . . 1631 1631 A 50 LYS CA A 50 LYS HA 1.0 . . . 1632 1632 A 51 THR CA A 51 THR HA 1.0 . . . 1633 1633 A 52 PHE CA A 52 PHE HA 1.0 . . . 1634 1634 A 53 THR CA A 53 THR HA 1.0 . . . 1635 1635 A 54 VAL CA A 54 VAL HA 1.0 . . . 1636 1636 A 55 THR CA A 55 THR HA 1.0 . . . 1637 1637 A 3 TYR N A 3 TYR H 1.0 . . . 1638 1638 A 4 LYS N A 4 LYS H 1.0 . . . 1639 1639 A 5 LEU N A 5 LEU H 1.0 . . . 1640 1640 A 6 VAL N A 6 VAL H 1.0 . . . 1641 1641 A 7 ILE N A 7 ILE H 1.0 . . . 1642 1642 A 8 ASN N A 8 ASN H 1.0 . . . 1643 1643 A 9 GLY N A 9 GLY H 1.0 . . . 1644 1644 A 10 LYS N A 10 LYS H 1.0 . . . 1645 1645 A 11 THR N A 11 THR H 1.0 . . . 1646 1646 A 13 LYS N A 13 LYS H 1.0 . . . 1647 1647 A 14 GLY N A 14 GLY H 1.0 . . . 1648 1648 A 15 GLU N A 15 GLU H 1.0 . . . 1649 1649 A 16 THR N A 16 THR H 1.0 . . . 1650 1650 A 17 THR N A 17 THR H 1.0 . . . 1651 1651 A 18 THR N A 18 THR H 1.0 . . . 1652 1652 A 19 LYS N A 19 LYS H 1.0 . . . 1653 1653 A 20 ALA N A 20 ALA H 1.0 . . . 1654 1654 A 21 VAL N A 21 VAL H 1.0 . . . 1655 1655 A 22 ASP N A 22 ASP H 1.0 . . . 1656 1656 A 23 ALA N A 23 ALA H 1.0 . . . 1657 1657 A 24 GLU N A 24 GLU H 1.0 . . . 1658 1658 A 26 ALA N A 26 ALA H 1.0 . . . 1659 1659 A 28 LYS N A 28 LYS H 1.0 . . . 1660 1660 A 29 ALA N A 29 ALA H 1.0 . . . 1661 1661 A 30 PHE N A 30 PHE H 1.0 . . . 1662 1662 A 31 LYS N A 31 LYS H 1.0 . . . 1663 1663 A 32 GLN N A 32 GLN H 1.0 . . . 1664 1664 A 33 TYR N A 33 TYR H 1.0 . . . 1665 1665 A 34 ALA N A 34 ALA H 1.0 . . . 1666 1666 A 35 ASN N A 35 ASN H 1.0 . . . 1667 1667 A 36 ASP N A 36 ASP H 1.0 . . . 1668 1668 A 38 GLY N A 38 GLY H 1.0 . . . 1669 1669 A 39 VAL N A 39 VAL H 1.0 . . . 1670 1670 A 42 VAL N A 42 VAL H 1.0 . . . 1671 1671 A 43 TRP N A 43 TRP H 1.0 . . . 1672 1672 A 44 THR N A 44 THR H 1.0 . . . 1673 1673 A 45 TYR N A 45 TYR H 1.0 . . . 1674 1674 A 46 ASP N A 46 ASP H 1.0 . . . 1675 1675 A 47 ASP N A 47 ASP H 1.0 . . . 1676 1676 A 48 ALA N A 48 ALA H 1.0 . . . 1677 1677 A 49 THR N A 49 THR H 1.0 . . . 1678 1678 A 50 LYS N A 50 LYS H 1.0 . . . 1679 1679 A 51 THR N A 51 THR H 1.0 . . . 1680 1680 A 52 PHE N A 52 PHE H 1.0 . . . 1681 1681 A 53 THR N A 53 THR H 1.0 . . . 1682 1682 A 54 VAL N A 54 VAL H 1.0 . . . 1683 1683 A 55 THR N A 55 THR H 1.0 . . . 1684 1684 A 3 TYR CA A 3 TYR HA 1.0 . . . 1685 1685 A 4 LYS CA A 4 LYS HA 1.0 . . . 1686 1686 A 5 LEU CA A 5 LEU HA 1.0 . . . 1687 1687 A 6 VAL CA A 6 VAL HA 1.0 . . . 1688 1688 A 7 ILE CA A 7 ILE HA 1.0 . . . 1689 1689 A 8 ASN CA A 8 ASN HA 1.0 . . . 1690 1690 A 10 LYS CA A 10 LYS HA 1.0 . . . 1691 1691 A 11 THR CA A 11 THR HA 1.0 . . . 1692 1692 A 12 LEU CA A 12 LEU HA 1.0 . . . 1693 1693 A 15 GLU CA A 15 GLU HA 1.0 . . . 1694 1694 A 16 THR CA A 16 THR HA 1.0 . . . 1695 1695 A 17 THR CA A 17 THR HA 1.0 . . . 1696 1696 A 18 THR CA A 18 THR HA 1.0 . . . 1697 1697 A 19 LYS CA A 19 LYS HA 1.0 . . . 1698 1698 A 20 ALA CA A 20 ALA HA 1.0 . . . 1699 1699 A 21 VAL CA A 21 VAL HA 1.0 . . . 1700 1700 A 22 ASP CA A 22 ASP HA 1.0 . . . 1701 1701 A 23 ALA CA A 23 ALA HA 1.0 . . . 1702 1702 A 24 GLU CA A 24 GLU HA 1.0 . . . 1703 1703 A 26 ALA CA A 26 ALA HA 1.0 . . . 1704 1704 A 28 LYS CA A 28 LYS HA 1.0 . . . 1705 1705 A 29 ALA CA A 29 ALA HA 1.0 . . . 1706 1706 A 31 LYS CA A 31 LYS HA 1.0 . . . 1707 1707 A 34 ALA CA A 34 ALA HA 1.0 . . . 1708 1708 A 35 ASN CA A 35 ASN HA 1.0 . . . 1709 1709 A 36 ASP CA A 36 ASP HA 1.0 . . . 1710 1710 A 37 ASN CA A 37 ASN HA 1.0 . . . 1711 1711 A 40 ASP CA A 40 ASP HA 1.0 . . . 1712 1712 A 42 VAL CA A 42 VAL HA 1.0 . . . 1713 1713 A 43 TRP CA A 43 TRP HA 1.0 . . . 1714 1714 A 44 THR CA A 44 THR HA 1.0 . . . 1715 1715 A 45 TYR CA A 45 TYR HA 1.0 . . . 1716 1716 A 46 ASP CA A 46 ASP HA 1.0 . . . 1717 1717 A 47 ASP CA A 47 ASP HA 1.0 . . . 1718 1718 A 48 ALA CA A 48 ALA HA 1.0 . . . 1719 1719 A 49 THR CA A 49 THR HA 1.0 . . . 1720 1720 A 51 THR CA A 51 THR HA 1.0 . . . 1721 1721 A 52 PHE CA A 52 PHE HA 1.0 . . . 1722 1722 A 53 THR CA A 53 THR HA 1.0 . . . 1723 1723 A 54 VAL CA A 54 VAL HA 1.0 . . . 1724 1724 A 55 THR CA A 55 THR HA 1.0 . . . 1725 1725 A 56 GLU CA A 56 GLU HA 1.0 . . . 1726 1726 A 3 TYR H A 3 TYR HA 1.0 1.3 1.3 . 1727 1727 A 4 LYS H A 4 LYS HA 1.0 -7.6 -7.6 . 1728 1728 A 5 LEU H A 5 LEU HA 1.0 5.9 5.9 . 1729 1729 A 6 VAL H A 6 VAL HA 1.0 -7.1 -7.1 . 1730 1730 A 7 ILE H A 7 ILE HA 1.0 4.5 4.5 . 1731 1731 A 8 ASN H A 8 ASN HA 1.0 -4.9 -4.9 . 1732 1732 A 10 LYS H A 10 LYS HA 1.0 -3.2 -3.2 . 1733 1733 A 11 THR H A 11 THR HA 1.0 -6.3 -6.3 . 1734 1734 A 12 LEU H A 12 LEU HA 1.0 7.2 7.2 . 1735 1735 A 15 GLU H A 15 GLU HA 1.0 -6.1 -6.1 . 1736 1736 A 16 THR H A 16 THR HA 1.0 4.6 4.6 . 1737 1737 A 17 THR H A 17 THR HA 1.0 -7.4 -7.4 . 1738 1738 A 18 THR H A 18 THR HA 1.0 -3.3 -3.3 . 1739 1739 A 19 LYS H A 19 LYS HA 1.0 -5.8 -5.8 . 1740 1740 A 20 ALA H A 20 ALA HA 1.0 -6.6 -6.6 . 1741 1741 A 21 VAL H A 21 VAL HA 1.0 -4.4 -4.4 . 1742 1742 A 22 ASP H A 22 ASP HA 1.0 -7.3 -7.3 . 1743 1743 A 23 ALA H A 23 ALA HA 1.0 -5.0 -5.0 . 1744 1744 A 24 GLU H A 24 GLU HA 1.0 6.6 6.6 . 1745 1745 A 25 THR H A 25 THR HA 1.0 -4.8 -4.8 . 1746 1746 A 26 ALA H A 26 ALA HA 1.0 -6.7 -6.7 . 1747 1747 A 28 LYS H A 28 LYS HA 1.0 1.4 1.4 . 1748 1748 A 29 ALA H A 29 ALA HA 1.0 -6.9 -6.9 . 1749 1749 A 31 LYS H A 31 LYS HA 1.0 7.1 7.1 . 1750 1750 A 34 ALA H A 34 ALA HA 1.0 0.7 0.7 . 1751 1751 A 35 ASN H A 35 ASN HA 1.0 6.9 6.9 . 1752 1752 A 42 VAL H A 42 VAL HA 1.0 -6.4 -6.4 . 1753 1753 A 43 TRP H A 43 TRP HA 1.0 5.2 5.2 . 1754 1754 A 44 THR H A 44 THR HA 1.0 -6.3 -6.3 . 1755 1755 A 45 TYR H A 45 TYR HA 1.0 8.6 8.6 . 1756 1756 A 46 ASP H A 46 ASP HA 1.0 -7.1 -7.1 . 1757 1757 A 47 ASP H A 47 ASP HA 1.0 7.3 7.3 . 1758 1758 A 48 ALA H A 48 ALA HA 1.0 10.7 10.7 . 1759 1759 A 49 THR H A 49 THR HA 1.0 5.3 5.3 . 1760 1760 A 50 LYS H A 50 LYS HA 1.0 -12.6 -12.6 . 1761 1761 A 51 THR H A 51 THR HA 1.0 -7.9 -7.9 . 1762 1762 A 52 PHE H A 52 PHE HA 1.0 4.1 4.1 . 1763 1763 A 53 THR H A 53 THR HA 1.0 -6.4 -6.4 . 1764 1764 A 54 VAL H A 54 VAL HA 1.0 2.7 2.7 . 1765 1765 A 55 THR H A 55 THR HA 1.0 -5.4 -5.4 . 1766 1766 A 56 GLU H A 56 GLU HA 1.0 2.0 2.0 . 1767 1767 A 3 TYR H A 2 GLN HA 1.0 30.6 30.6 . 1768 1768 A 4 LYS H A 3 TYR HA 1.0 10.7 10.7 . 1769 1769 A 5 LEU H A 4 LYS HA 1.0 15.8 15.8 . 1770 1770 A 6 VAL H A 5 LEU HA 1.0 4.1 4.1 . 1771 1771 A 7 ILE H A 6 VAL HA 1.0 5.5 5.5 . 1772 1772 A 8 ASN H A 7 ILE HA 1.0 13.7 13.7 . 1773 1773 A 9 GLY H A 8 ASN HA 1.0 -8.5 -8.5 . 1774 1774 A 11 THR H A 10 LYS HA 1.0 -4.1 -4.1 . 1775 1775 A 12 LEU H A 11 THR HA 1.0 0.3 0.3 . 1776 1776 A 13 LYS H A 12 LEU HA 1.0 0.3 0.3 . 1777 1777 A 14 GLY H A 13 LYS HA 1.0 16.8 16.8 . 1778 1778 A 16 THR H A 15 GLU HA 1.0 4.6 4.6 . 1779 1779 A 17 THR H A 16 THR HA 1.0 0.2 0.2 . 1780 1780 A 18 THR H A 17 THR HA 1.0 -0.8 -0.8 . 1781 1781 A 19 LYS H A 18 THR HA 1.0 -0.3 -0.3 . 1782 1782 A 20 ALA H A 19 LYS HA 1.0 -12.3 -12.3 . 1783 1783 A 21 VAL H A 20 ALA HA 1.0 -12.5 -12.5 . 1784 1784 A 22 ASP H A 21 VAL HA 1.0 6.9 6.9 . 1785 1785 A 23 ALA H A 22 ASP HA 1.0 19.1 19.1 . 1786 1786 A 24 GLU H A 23 ALA HA 1.0 -3.0 -3.0 . 1787 1787 A 25 THR H A 24 GLU HA 1.0 4.5 4.5 . 1788 1788 A 26 ALA H A 25 THR HA 1.0 -1.7 -1.7 . 1789 1789 A 27 GLU H A 26 ALA HA 1.0 2.6 2.6 . 1790 1790 A 28 LYS H A 27 GLU HA 1.0 -2.4 -2.4 . 1791 1791 A 29 ALA H A 28 LYS HA 1.0 4.5 4.5 . 1792 1792 A 30 PHE H A 29 ALA HA 1.0 -2.0 -2.0 . 1793 1793 A 32 GLN H A 31 LYS HA 1.0 2.6 2.6 . 1794 1794 A 33 TYR H A 32 GLN HA 1.0 2.3 2.3 . 1795 1795 A 34 ALA H A 33 TYR HA 1.0 0.9 0.9 . 1796 1796 A 35 ASN H A 34 ALA HA 1.0 -2.7 -2.7 . 1797 1797 A 36 ASP H A 35 ASN HA 1.0 5.1 5.1 . 1798 1798 A 37 ASN H A 36 ASP HA 1.0 -3.6 -3.6 . 1799 1799 A 38 GLY H A 37 ASN HA 1.0 1.2 1.2 . 1800 1800 A 43 TRP H A 42 VAL HA 1.0 12.6 12.6 . 1801 1801 A 44 THR H A 43 TRP HA 1.0 -2.7 -2.7 . 1802 1802 A 45 TYR H A 44 THR HA 1.0 11.5 11.5 . 1803 1803 A 46 ASP H A 45 TYR HA 1.0 4.8 4.8 . 1804 1804 A 47 ASP H A 46 ASP HA 1.0 4.8 4.8 . 1805 1805 A 48 ALA H A 47 ASP HA 1.0 -3.4 -3.4 . 1806 1806 A 49 THR H A 48 ALA HA 1.0 -1.5 -1.5 . 1807 1807 A 50 LYS H A 49 THR HA 1.0 -1.3 -1.3 . 1808 1808 A 51 THR H A 50 LYS HA 1.0 2.3 2.3 . 1809 1809 A 52 PHE H A 51 THR HA 1.0 9.8 9.8 . 1810 1810 A 53 THR H A 52 PHE HA 1.0 13.7 13.7 . 1811 1811 A 54 VAL H A 53 THR HA 1.0 7.0 7.0 . 1812 1812 A 55 THR H A 54 VAL HA 1.0 19.5 19.5 . 1813 1813 A 56 GLU H A 55 THR HA 1.0 4.8 4.8 . 1814 1814 A 3 TYR N A 3 TYR H 1.0 . . . 1815 1815 A 4 LYS N A 4 LYS H 1.0 . . . 1816 1816 A 5 LEU N A 5 LEU H 1.0 . . . 1817 1817 A 6 VAL N A 6 VAL H 1.0 . . . 1818 1818 A 7 ILE N A 7 ILE H 1.0 . . . 1819 1819 A 8 ASN N A 8 ASN H 1.0 . . . 1820 1820 A 9 GLY N A 9 GLY H 1.0 . . . 1821 1821 A 10 LYS N A 10 LYS H 1.0 . . . 1822 1822 A 11 THR N A 11 THR H 1.0 . . . 1823 1823 A 12 LEU N A 12 LEU H 1.0 . . . 1824 1824 A 13 LYS N A 13 LYS H 1.0 . . . 1825 1825 A 14 GLY N A 14 GLY H 1.0 . . . 1826 1826 A 15 GLU N A 15 GLU H 1.0 . . . 1827 1827 A 16 THR N A 16 THR H 1.0 . . . 1828 1828 A 17 THR N A 17 THR H 1.0 . . . 1829 1829 A 18 THR N A 18 THR H 1.0 . . . 1830 1830 A 19 LYS N A 19 LYS H 1.0 . . . 1831 1831 A 20 ALA N A 20 ALA H 1.0 . . . 1832 1832 A 21 VAL N A 21 VAL H 1.0 . . . 1833 1833 A 22 ASP N A 22 ASP H 1.0 . . . 1834 1834 A 23 ALA N A 23 ALA H 1.0 . . . 1835 1835 A 24 GLU N A 24 GLU H 1.0 . . . 1836 1836 A 25 THR N A 25 THR H 1.0 . . . 1837 1837 A 26 ALA N A 26 ALA H 1.0 . . . 1838 1838 A 27 GLU N A 27 GLU H 1.0 . . . 1839 1839 A 28 LYS N A 28 LYS H 1.0 . . . 1840 1840 A 29 ALA N A 29 ALA H 1.0 . . . 1841 1841 A 30 PHE N A 30 PHE H 1.0 . . . 1842 1842 A 31 LYS N A 31 LYS H 1.0 . . . 1843 1843 A 32 GLN N A 32 GLN H 1.0 . . . 1844 1844 A 33 TYR N A 33 TYR H 1.0 . . . 1845 1845 A 34 ALA N A 34 ALA H 1.0 . . . 1846 1846 A 35 ASN N A 35 ASN H 1.0 . . . 1847 1847 A 36 ASP N A 36 ASP H 1.0 . . . 1848 1848 A 37 ASN N A 37 ASN H 1.0 . . . 1849 1849 A 38 GLY N A 38 GLY H 1.0 . . . 1850 1850 A 39 VAL N A 39 VAL H 1.0 . . . 1851 1851 A 40 ASP N A 40 ASP H 1.0 . . . 1852 1852 A 41 GLY N A 41 GLY H 1.0 . . . 1853 1853 A 42 VAL N A 42 VAL H 1.0 . . . 1854 1854 A 43 TRP N A 43 TRP H 1.0 . . . 1855 1855 A 44 THR N A 44 THR H 1.0 . . . 1856 1856 A 45 TYR N A 45 TYR H 1.0 . . . 1857 1857 A 46 ASP N A 46 ASP H 1.0 . . . 1858 1858 A 47 ASP N A 47 ASP H 1.0 . . . 1859 1859 A 48 ALA N A 48 ALA H 1.0 . . . 1860 1860 A 49 THR N A 49 THR H 1.0 . . . 1861 1861 A 50 LYS N A 50 LYS H 1.0 . . . 1862 1862 A 51 THR N A 51 THR H 1.0 . . . 1863 1863 A 52 PHE N A 52 PHE H 1.0 . . . 1864 1864 A 53 THR N A 53 THR H 1.0 . . . 1865 1865 A 54 VAL N A 54 VAL H 1.0 . . . 1866 1866 A 55 THR N A 55 THR H 1.0 . . . 1867 1867 A 56 GLU N A 56 GLU H 1.0 . . . 1868 1868 A 2 GLN CA A 2 GLN C 1.0 . . . 1869 1869 A 3 TYR CA A 3 TYR C 1.0 . . . 1870 1870 A 4 LYS CA A 4 LYS C 1.0 . . . 1871 1871 A 5 LEU CA A 5 LEU C 1.0 . . . 1872 1872 A 6 VAL CA A 6 VAL C 1.0 . . . 1873 1873 A 7 ILE CA A 7 ILE C 1.0 . . . 1874 1874 A 8 ASN CA A 8 ASN C 1.0 . . . 1875 1875 A 9 GLY CA A 9 GLY C 1.0 . . . 1876 1876 A 10 LYS CA A 10 LYS C 1.0 . . . 1877 1877 A 11 THR CA A 11 THR C 1.0 . . . 1878 1878 A 12 LEU CA A 12 LEU C 1.0 . . . 1879 1879 A 13 LYS CA A 13 LYS C 1.0 . . . 1880 1880 A 14 GLY CA A 14 GLY C 1.0 . . . 1881 1881 A 15 GLU CA A 15 GLU C 1.0 . . . 1882 1882 A 16 THR CA A 16 THR C 1.0 . . . 1883 1883 A 17 THR CA A 17 THR C 1.0 . . . 1884 1884 A 18 THR CA A 18 THR C 1.0 . . . 1885 1885 A 19 LYS CA A 19 LYS C 1.0 . . . 1886 1886 A 20 ALA CA A 20 ALA C 1.0 . . . 1887 1887 A 21 VAL CA A 21 VAL C 1.0 . . . 1888 1888 A 22 ASP CA A 22 ASP C 1.0 . . . 1889 1889 A 23 ALA CA A 23 ALA C 1.0 . . . 1890 1890 A 24 GLU CA A 24 GLU C 1.0 . . . 1891 1891 A 25 THR CA A 25 THR C 1.0 . . . 1892 1892 A 26 ALA CA A 26 ALA C 1.0 . . . 1893 1893 A 27 GLU CA A 27 GLU C 1.0 . . . 1894 1894 A 28 LYS CA A 28 LYS C 1.0 . . . 1895 1895 A 29 ALA CA A 29 ALA C 1.0 . . . 1896 1896 A 30 PHE CA A 30 PHE C 1.0 . . . 1897 1897 A 31 LYS CA A 31 LYS C 1.0 . . . 1898 1898 A 32 GLN CA A 32 GLN C 1.0 . . . 1899 1899 A 33 TYR CA A 33 TYR C 1.0 . . . 1900 1900 A 34 ALA CA A 34 ALA C 1.0 . . . 1901 1901 A 35 ASN CA A 35 ASN C 1.0 . . . 1902 1902 A 36 ASP CA A 36 ASP C 1.0 . . . 1903 1903 A 37 ASN CA A 37 ASN C 1.0 . . . 1904 1904 A 38 GLY CA A 38 GLY C 1.0 . . . 1905 1905 A 39 VAL CA A 39 VAL C 1.0 . . . 1906 1906 A 40 ASP CA A 40 ASP C 1.0 . . . 1907 1907 A 41 GLY CA A 41 GLY C 1.0 . . . 1908 1908 A 42 VAL CA A 42 VAL C 1.0 . . . 1909 1909 A 43 TRP CA A 43 TRP C 1.0 . . . 1910 1910 A 44 THR CA A 44 THR C 1.0 . . . 1911 1911 A 45 TYR CA A 45 TYR C 1.0 . . . 1912 1912 A 46 ASP CA A 46 ASP C 1.0 . . . 1913 1913 A 47 ASP CA A 47 ASP C 1.0 . . . 1914 1914 A 48 ALA CA A 48 ALA C 1.0 . . . 1915 1915 A 49 THR CA A 49 THR C 1.0 . . . 1916 1916 A 50 LYS CA A 50 LYS C 1.0 . . . 1917 1917 A 51 THR CA A 51 THR C 1.0 . . . 1918 1918 A 52 PHE CA A 52 PHE C 1.0 . . . 1919 1919 A 53 THR CA A 53 THR C 1.0 . . . 1920 1920 A 54 VAL CA A 54 VAL C 1.0 . . . 1921 1921 A 55 THR CA A 55 THR C 1.0 . . . 1922 1922 A 3 TYR N A 3 TYR H 1.0 . . . 1923 1923 A 4 LYS N A 4 LYS H 1.0 . . . 1924 1924 A 5 LEU N A 5 LEU H 1.0 . . . 1925 1925 A 6 VAL N A 6 VAL H 1.0 . . . 1926 1926 A 7 ILE N A 7 ILE H 1.0 . . . 1927 1927 A 8 ASN N A 8 ASN H 1.0 . . . 1928 1928 A 9 GLY N A 9 GLY H 1.0 . . . 1929 1929 A 10 LYS N A 10 LYS H 1.0 . . . 1930 1930 A 11 THR N A 11 THR H 1.0 . . . 1931 1931 A 12 LEU N A 12 LEU H 1.0 . . . 1932 1932 A 13 LYS N A 13 LYS H 1.0 . . . 1933 1933 A 14 GLY N A 14 GLY H 1.0 . . . 1934 1934 A 15 GLU N A 15 GLU H 1.0 . . . 1935 1935 A 16 THR N A 16 THR H 1.0 . . . 1936 1936 A 17 THR N A 17 THR H 1.0 . . . 1937 1937 A 18 THR N A 18 THR H 1.0 . . . 1938 1938 A 19 LYS N A 19 LYS H 1.0 . . . 1939 1939 A 20 ALA N A 20 ALA H 1.0 . . . 1940 1940 A 21 VAL N A 21 VAL H 1.0 . . . 1941 1941 A 22 ASP N A 22 ASP H 1.0 . . . 1942 1942 A 23 ALA N A 23 ALA H 1.0 . . . 1943 1943 A 24 GLU N A 24 GLU H 1.0 . . . 1944 1944 A 25 THR N A 25 THR H 1.0 . . . 1945 1945 A 26 ALA N A 26 ALA H 1.0 . . . 1946 1946 A 27 GLU N A 27 GLU H 1.0 . . . 1947 1947 A 28 LYS N A 28 LYS H 1.0 . . . 1948 1948 A 29 ALA N A 29 ALA H 1.0 . . . 1949 1949 A 30 PHE N A 30 PHE H 1.0 . . . 1950 1950 A 31 LYS N A 31 LYS H 1.0 . . . 1951 1951 A 32 GLN N A 32 GLN H 1.0 . . . 1952 1952 A 33 TYR N A 33 TYR H 1.0 . . . 1953 1953 A 34 ALA N A 34 ALA H 1.0 . . . 1954 1954 A 35 ASN N A 35 ASN H 1.0 . . . 1955 1955 A 36 ASP N A 36 ASP H 1.0 . . . 1956 1956 A 37 ASN N A 37 ASN H 1.0 . . . 1957 1957 A 38 GLY N A 38 GLY H 1.0 . . . 1958 1958 A 39 VAL N A 39 VAL H 1.0 . . . 1959 1959 A 40 ASP N A 40 ASP H 1.0 . . . 1960 1960 A 41 GLY N A 41 GLY H 1.0 . . . 1961 1961 A 42 VAL N A 42 VAL H 1.0 . . . 1962 1962 A 43 TRP N A 43 TRP H 1.0 . . . 1963 1963 A 44 THR N A 44 THR H 1.0 . . . 1964 1964 A 45 TYR N A 45 TYR H 1.0 . . . 1965 1965 A 46 ASP N A 46 ASP H 1.0 . . . 1966 1966 A 47 ASP N A 47 ASP H 1.0 . . . 1967 1967 A 48 ALA N A 48 ALA H 1.0 . . . 1968 1968 A 49 THR N A 49 THR H 1.0 . . . 1969 1969 A 50 LYS N A 50 LYS H 1.0 . . . 1970 1970 A 51 THR N A 51 THR H 1.0 . . . 1971 1971 A 52 PHE N A 52 PHE H 1.0 . . . 1972 1972 A 53 THR N A 53 THR H 1.0 . . . 1973 1973 A 54 VAL N A 54 VAL H 1.0 . . . 1974 1974 A 55 THR N A 55 THR H 1.0 . . . 1975 1975 A 56 GLU N A 56 GLU H 1.0 . . . 1976 1976 A 2 GLN CA A 2 GLN C 1.0 . . . 1977 1977 A 3 TYR CA A 3 TYR C 1.0 . . . 1978 1978 A 4 LYS CA A 4 LYS C 1.0 . . . 1979 1979 A 5 LEU CA A 5 LEU C 1.0 . . . 1980 1980 A 6 VAL CA A 6 VAL C 1.0 . . . 1981 1981 A 7 ILE CA A 7 ILE C 1.0 . . . 1982 1982 A 8 ASN CA A 8 ASN C 1.0 . . . 1983 1983 A 9 GLY CA A 9 GLY C 1.0 . . . 1984 1984 A 10 LYS CA A 10 LYS C 1.0 . . . 1985 1985 A 11 THR CA A 11 THR C 1.0 . . . 1986 1986 A 12 LEU CA A 12 LEU C 1.0 . . . 1987 1987 A 13 LYS CA A 13 LYS C 1.0 . . . 1988 1988 A 14 GLY CA A 14 GLY C 1.0 . . . 1989 1989 A 15 GLU CA A 15 GLU C 1.0 . . . 1990 1990 A 16 THR CA A 16 THR C 1.0 . . . 1991 1991 A 17 THR CA A 17 THR C 1.0 . . . 1992 1992 A 18 THR CA A 18 THR C 1.0 . . . 1993 1993 A 19 LYS CA A 19 LYS C 1.0 . . . 1994 1994 A 20 ALA CA A 20 ALA C 1.0 . . . 1995 1995 A 21 VAL CA A 21 VAL C 1.0 . . . 1996 1996 A 22 ASP CA A 22 ASP C 1.0 . . . 1997 1997 A 23 ALA CA A 23 ALA C 1.0 . . . 1998 1998 A 24 GLU CA A 24 GLU C 1.0 . . . 1999 1999 A 25 THR CA A 25 THR C 1.0 . . . 2000 2000 A 26 ALA CA A 26 ALA C 1.0 . . . 2001 2001 A 27 GLU CA A 27 GLU C 1.0 . . . 2002 2002 A 28 LYS CA A 28 LYS C 1.0 . . . 2003 2003 A 29 ALA CA A 29 ALA C 1.0 . . . 2004 2004 A 30 PHE CA A 30 PHE C 1.0 . . . 2005 2005 A 31 LYS CA A 31 LYS C 1.0 . . . 2006 2006 A 32 GLN CA A 32 GLN C 1.0 . . . 2007 2007 A 33 TYR CA A 33 TYR C 1.0 . . . 2008 2008 A 34 ALA CA A 34 ALA C 1.0 . . . 2009 2009 A 35 ASN CA A 35 ASN C 1.0 . . . 2010 2010 A 36 ASP CA A 36 ASP C 1.0 . . . 2011 2011 A 37 ASN CA A 37 ASN C 1.0 . . . 2012 2012 A 38 GLY CA A 38 GLY C 1.0 . . . 2013 2013 A 39 VAL CA A 39 VAL C 1.0 . . . 2014 2014 A 40 ASP CA A 40 ASP C 1.0 . . . 2015 2015 A 41 GLY CA A 41 GLY C 1.0 . . . 2016 2016 A 42 VAL CA A 42 VAL C 1.0 . . . 2017 2017 A 43 TRP CA A 43 TRP C 1.0 . . . 2018 2018 A 44 THR CA A 44 THR C 1.0 . . . 2019 2019 A 45 TYR CA A 45 TYR C 1.0 . . . 2020 2020 A 46 ASP CA A 46 ASP C 1.0 . . . 2021 2021 A 47 ASP CA A 47 ASP C 1.0 . . . 2022 2022 A 48 ALA CA A 48 ALA C 1.0 . . . 2023 2023 A 49 THR CA A 49 THR C 1.0 . . . 2024 2024 A 50 LYS CA A 50 LYS C 1.0 . . . 2025 2025 A 51 THR CA A 51 THR C 1.0 . . . 2026 2026 A 52 PHE CA A 52 PHE C 1.0 . . . 2027 2027 A 53 THR CA A 53 THR C 1.0 . . . 2028 2028 A 54 VAL CA A 54 VAL C 1.0 . . . 2029 2029 A 55 THR CA A 55 THR C 1.0 . . . 2030 2030 A 3 TYR N A 3 TYR H 1.0 . . . 2031 2031 A 4 LYS N A 4 LYS H 1.0 . . . 2032 2032 A 5 LEU N A 5 LEU H 1.0 . . . 2033 2033 A 6 VAL N A 6 VAL H 1.0 . . . 2034 2034 A 7 ILE N A 7 ILE H 1.0 . . . 2035 2035 A 8 ASN N A 8 ASN H 1.0 . . . 2036 2036 A 9 GLY N A 9 GLY H 1.0 . . . 2037 2037 A 12 LEU N A 12 LEU H 1.0 . . . 2038 2038 A 13 LYS N A 13 LYS H 1.0 . . . 2039 2039 A 14 GLY N A 14 GLY H 1.0 . . . 2040 2040 A 15 GLU N A 15 GLU H 1.0 . . . 2041 2041 A 16 THR N A 16 THR H 1.0 . . . 2042 2042 A 17 THR N A 17 THR H 1.0 . . . 2043 2043 A 18 THR N A 18 THR H 1.0 . . . 2044 2044 A 19 LYS N A 19 LYS H 1.0 . . . 2045 2045 A 20 ALA N A 20 ALA H 1.0 . . . 2046 2046 A 21 VAL N A 21 VAL H 1.0 . . . 2047 2047 A 22 ASP N A 22 ASP H 1.0 . . . 2048 2048 A 23 ALA N A 23 ALA H 1.0 . . . 2049 2049 A 24 GLU N A 24 GLU H 1.0 . . . 2050 2050 A 25 THR N A 25 THR H 1.0 . . . 2051 2051 A 26 ALA N A 26 ALA H 1.0 . . . 2052 2052 A 27 GLU N A 27 GLU H 1.0 . . . 2053 2053 A 28 LYS N A 28 LYS H 1.0 . . . 2054 2054 A 29 ALA N A 29 ALA H 1.0 . . . 2055 2055 A 30 PHE N A 30 PHE H 1.0 . . . 2056 2056 A 31 LYS N A 31 LYS H 1.0 . . . 2057 2057 A 32 GLN N A 32 GLN H 1.0 . . . 2058 2058 A 33 TYR N A 33 TYR H 1.0 . . . 2059 2059 A 34 ALA N A 34 ALA H 1.0 . . . 2060 2060 A 35 ASN N A 35 ASN H 1.0 . . . 2061 2061 A 36 ASP N A 36 ASP H 1.0 . . . 2062 2062 A 37 ASN N A 37 ASN H 1.0 . . . 2063 2063 A 38 GLY N A 38 GLY H 1.0 . . . 2064 2064 A 39 VAL N A 39 VAL H 1.0 . . . 2065 2065 A 40 ASP N A 40 ASP H 1.0 . . . 2066 2066 A 41 GLY N A 41 GLY H 1.0 . . . 2067 2067 A 42 VAL N A 42 VAL H 1.0 . . . 2068 2068 A 43 TRP N A 43 TRP H 1.0 . . . 2069 2069 A 44 THR N A 44 THR H 1.0 . . . 2070 2070 A 45 TYR N A 45 TYR H 1.0 . . . 2071 2071 A 46 ASP N A 46 ASP H 1.0 . . . 2072 2072 A 47 ASP N A 47 ASP H 1.0 . . . 2073 2073 A 48 ALA N A 48 ALA H 1.0 . . . 2074 2074 A 49 THR N A 49 THR H 1.0 . . . 2075 2075 A 50 LYS N A 50 LYS H 1.0 . . . 2076 2076 A 51 THR N A 51 THR H 1.0 . . . 2077 2077 A 52 PHE N A 52 PHE H 1.0 . . . 2078 2078 A 53 THR N A 53 THR H 1.0 . . . 2079 2079 A 54 VAL N A 54 VAL H 1.0 . . . 2080 2080 A 55 THR N A 55 THR H 1.0 . . . 2081 2081 A 56 GLU N A 56 GLU H 1.0 . . . 2082 2082 A 2 GLN CA A 2 GLN C 1.0 . . . 2083 2083 A 3 TYR CA A 3 TYR C 1.0 . . . 2084 2084 A 4 LYS CA A 4 LYS C 1.0 . . . 2085 2085 A 5 LEU CA A 5 LEU C 1.0 . . . 2086 2086 A 6 VAL CA A 6 VAL C 1.0 . . . 2087 2087 A 7 ILE CA A 7 ILE C 1.0 . . . 2088 2088 A 8 ASN CA A 8 ASN C 1.0 . . . 2089 2089 A 11 THR CA A 11 THR C 1.0 . . . 2090 2090 A 12 LEU CA A 12 LEU C 1.0 . . . 2091 2091 A 13 LYS CA A 13 LYS C 1.0 . . . 2092 2092 A 14 GLY CA A 14 GLY C 1.0 . . . 2093 2093 A 15 GLU CA A 15 GLU C 1.0 . . . 2094 2094 A 16 THR CA A 16 THR C 1.0 . . . 2095 2095 A 17 THR CA A 17 THR C 1.0 . . . 2096 2096 A 18 THR CA A 18 THR C 1.0 . . . 2097 2097 A 19 LYS CA A 19 LYS C 1.0 . . . 2098 2098 A 20 ALA CA A 20 ALA C 1.0 . . . 2099 2099 A 21 VAL CA A 21 VAL C 1.0 . . . 2100 2100 A 22 ASP CA A 22 ASP C 1.0 . . . 2101 2101 A 23 ALA CA A 23 ALA C 1.0 . . . 2102 2102 A 24 GLU CA A 24 GLU C 1.0 . . . 2103 2103 A 25 THR CA A 25 THR C 1.0 . . . 2104 2104 A 26 ALA CA A 26 ALA C 1.0 . . . 2105 2105 A 27 GLU CA A 27 GLU C 1.0 . . . 2106 2106 A 28 LYS CA A 28 LYS C 1.0 . . . 2107 2107 A 29 ALA CA A 29 ALA C 1.0 . . . 2108 2108 A 30 PHE CA A 30 PHE C 1.0 . . . 2109 2109 A 31 LYS CA A 31 LYS C 1.0 . . . 2110 2110 A 32 GLN CA A 32 GLN C 1.0 . . . 2111 2111 A 33 TYR CA A 33 TYR C 1.0 . . . 2112 2112 A 34 ALA CA A 34 ALA C 1.0 . . . 2113 2113 A 35 ASN CA A 35 ASN C 1.0 . . . 2114 2114 A 36 ASP CA A 36 ASP C 1.0 . . . 2115 2115 A 37 ASN CA A 37 ASN C 1.0 . . . 2116 2116 A 38 GLY CA A 38 GLY C 1.0 . . . 2117 2117 A 39 VAL CA A 39 VAL C 1.0 . . . 2118 2118 A 40 ASP CA A 40 ASP C 1.0 . . . 2119 2119 A 41 GLY CA A 41 GLY C 1.0 . . . 2120 2120 A 42 VAL CA A 42 VAL C 1.0 . . . 2121 2121 A 43 TRP CA A 43 TRP C 1.0 . . . 2122 2122 A 44 THR CA A 44 THR C 1.0 . . . 2123 2123 A 45 TYR CA A 45 TYR C 1.0 . . . 2124 2124 A 46 ASP CA A 46 ASP C 1.0 . . . 2125 2125 A 47 ASP CA A 47 ASP C 1.0 . . . 2126 2126 A 48 ALA CA A 48 ALA C 1.0 . . . 2127 2127 A 49 THR CA A 49 THR C 1.0 . . . 2128 2128 A 50 LYS CA A 50 LYS C 1.0 . . . 2129 2129 A 51 THR CA A 51 THR C 1.0 . . . 2130 2130 A 52 PHE CA A 52 PHE C 1.0 . . . 2131 2131 A 55 THR CA A 55 THR C 1.0 . . . 2132 2132 A 3 TYR N A 3 TYR H 1.0 . . . 2133 2133 A 4 LYS N A 4 LYS H 1.0 . . . 2134 2134 A 5 LEU N A 5 LEU H 1.0 . . . 2135 2135 A 6 VAL N A 6 VAL H 1.0 . . . 2136 2136 A 7 ILE N A 7 ILE H 1.0 . . . 2137 2137 A 8 ASN N A 8 ASN H 1.0 . . . 2138 2138 A 9 GLY N A 9 GLY H 1.0 . . . 2139 2139 A 10 LYS N A 10 LYS H 1.0 . . . 2140 2140 A 11 THR N A 11 THR H 1.0 . . . 2141 2141 A 12 LEU N A 12 LEU H 1.0 . . . 2142 2142 A 13 LYS N A 13 LYS H 1.0 . . . 2143 2143 A 14 GLY N A 14 GLY H 1.0 . . . 2144 2144 A 15 GLU N A 15 GLU H 1.0 . . . 2145 2145 A 16 THR N A 16 THR H 1.0 . . . 2146 2146 A 17 THR N A 17 THR H 1.0 . . . 2147 2147 A 18 THR N A 18 THR H 1.0 . . . 2148 2148 A 19 LYS N A 19 LYS H 1.0 . . . 2149 2149 A 20 ALA N A 20 ALA H 1.0 . . . 2150 2150 A 21 VAL N A 21 VAL H 1.0 . . . 2151 2151 A 22 ASP N A 22 ASP H 1.0 . . . 2152 2152 A 23 ALA N A 23 ALA H 1.0 . . . 2153 2153 A 24 GLU N A 24 GLU H 1.0 . . . 2154 2154 A 25 THR N A 25 THR H 1.0 . . . 2155 2155 A 26 ALA N A 26 ALA H 1.0 . . . 2156 2156 A 27 GLU N A 27 GLU H 1.0 . . . 2157 2157 A 28 LYS N A 28 LYS H 1.0 . . . 2158 2158 A 29 ALA N A 29 ALA H 1.0 . . . 2159 2159 A 30 PHE N A 30 PHE H 1.0 . . . 2160 2160 A 31 LYS N A 31 LYS H 1.0 . . . 2161 2161 A 32 GLN N A 32 GLN H 1.0 . . . 2162 2162 A 33 TYR N A 33 TYR H 1.0 . . . 2163 2163 A 34 ALA N A 34 ALA H 1.0 . . . 2164 2164 A 35 ASN N A 35 ASN H 1.0 . . . 2165 2165 A 36 ASP N A 36 ASP H 1.0 . . . 2166 2166 A 37 ASN N A 37 ASN H 1.0 . . . 2167 2167 A 38 GLY N A 38 GLY H 1.0 . . . 2168 2168 A 39 VAL N A 39 VAL H 1.0 . . . 2169 2169 A 40 ASP N A 40 ASP H 1.0 . . . 2170 2170 A 41 GLY N A 41 GLY H 1.0 . . . 2171 2171 A 42 VAL N A 42 VAL H 1.0 . . . 2172 2172 A 43 TRP N A 43 TRP H 1.0 . . . 2173 2173 A 44 THR N A 44 THR H 1.0 . . . 2174 2174 A 45 TYR N A 45 TYR H 1.0 . . . 2175 2175 A 46 ASP N A 46 ASP H 1.0 . . . 2176 2176 A 47 ASP N A 47 ASP H 1.0 . . . 2177 2177 A 48 ALA N A 48 ALA H 1.0 . . . 2178 2178 A 49 THR N A 49 THR H 1.0 . . . 2179 2179 A 50 LYS N A 50 LYS H 1.0 . . . 2180 2180 A 51 THR N A 51 THR H 1.0 . . . 2181 2181 A 52 PHE N A 52 PHE H 1.0 . . . 2182 2182 A 53 THR N A 53 THR H 1.0 . . . 2183 2183 A 54 VAL N A 54 VAL H 1.0 . . . 2184 2184 A 55 THR N A 55 THR H 1.0 . . . 2185 2185 A 56 GLU N A 56 GLU H 1.0 . . . 2186 2186 A 2 GLN CA A 2 GLN C 1.0 . . . 2187 2187 A 3 TYR CA A 3 TYR C 1.0 . . . 2188 2188 A 4 LYS CA A 4 LYS C 1.0 . . . 2189 2189 A 5 LEU CA A 5 LEU C 1.0 . . . 2190 2190 A 6 VAL CA A 6 VAL C 1.0 . . . 2191 2191 A 7 ILE CA A 7 ILE C 1.0 . . . 2192 2192 A 8 ASN CA A 8 ASN C 1.0 . . . 2193 2193 A 9 GLY CA A 9 GLY C 1.0 . . . 2194 2194 A 10 LYS CA A 10 LYS C 1.0 . . . 2195 2195 A 11 THR CA A 11 THR C 1.0 . . . 2196 2196 A 12 LEU CA A 12 LEU C 1.0 . . . 2197 2197 A 13 LYS CA A 13 LYS C 1.0 . . . 2198 2198 A 14 GLY CA A 14 GLY C 1.0 . . . 2199 2199 A 15 GLU CA A 15 GLU C 1.0 . . . 2200 2200 A 16 THR CA A 16 THR C 1.0 . . . 2201 2201 A 17 THR CA A 17 THR C 1.0 . . . 2202 2202 A 18 THR CA A 18 THR C 1.0 . . . 2203 2203 A 19 LYS CA A 19 LYS C 1.0 . . . 2204 2204 A 20 ALA CA A 20 ALA C 1.0 . . . 2205 2205 A 21 VAL CA A 21 VAL C 1.0 . . . 2206 2206 A 22 ASP CA A 22 ASP C 1.0 . . . 2207 2207 A 23 ALA CA A 23 ALA C 1.0 . . . 2208 2208 A 24 GLU CA A 24 GLU C 1.0 . . . 2209 2209 A 25 THR CA A 25 THR C 1.0 . . . 2210 2210 A 26 ALA CA A 26 ALA C 1.0 . . . 2211 2211 A 27 GLU CA A 27 GLU C 1.0 . . . 2212 2212 A 28 LYS CA A 28 LYS C 1.0 . . . 2213 2213 A 29 ALA CA A 29 ALA C 1.0 . . . 2214 2214 A 30 PHE CA A 30 PHE C 1.0 . . . 2215 2215 A 31 LYS CA A 31 LYS C 1.0 . . . 2216 2216 A 32 GLN CA A 32 GLN C 1.0 . . . 2217 2217 A 33 TYR CA A 33 TYR C 1.0 . . . 2218 2218 A 34 ALA CA A 34 ALA C 1.0 . . . 2219 2219 A 35 ASN CA A 35 ASN C 1.0 . . . 2220 2220 A 36 ASP CA A 36 ASP C 1.0 . . . 2221 2221 A 37 ASN CA A 37 ASN C 1.0 . . . 2222 2222 A 38 GLY CA A 38 GLY C 1.0 . . . 2223 2223 A 39 VAL CA A 39 VAL C 1.0 . . . 2224 2224 A 40 ASP CA A 40 ASP C 1.0 . . . 2225 2225 A 41 GLY CA A 41 GLY C 1.0 . . . 2226 2226 A 42 VAL CA A 42 VAL C 1.0 . . . 2227 2227 A 43 TRP CA A 43 TRP C 1.0 . . . 2228 2228 A 44 THR CA A 44 THR C 1.0 . . . 2229 2229 A 45 TYR CA A 45 TYR C 1.0 . . . 2230 2230 A 46 ASP CA A 46 ASP C 1.0 . . . 2231 2231 A 47 ASP CA A 47 ASP C 1.0 . . . 2232 2232 A 48 ALA CA A 48 ALA C 1.0 . . . 2233 2233 A 49 THR CA A 49 THR C 1.0 . . . 2234 2234 A 50 LYS CA A 50 LYS C 1.0 . . . 2235 2235 A 51 THR CA A 51 THR C 1.0 . . . 2236 2236 A 52 PHE CA A 52 PHE C 1.0 . . . 2237 2237 A 53 THR CA A 53 THR C 1.0 . . . 2238 2238 A 54 VAL CA A 54 VAL C 1.0 . . . 2239 2239 A 55 THR CA A 55 THR C 1.0 . . . 2240 2240 A 3 TYR N A 3 TYR H 1.0 . . . 2241 2241 A 4 LYS N A 4 LYS H 1.0 . . . 2242 2242 A 5 LEU N A 5 LEU H 1.0 . . . 2243 2243 A 6 VAL N A 6 VAL H 1.0 . . . 2244 2244 A 7 ILE N A 7 ILE H 1.0 . . . 2245 2245 A 8 ASN N A 8 ASN H 1.0 . . . 2246 2246 A 9 GLY N A 9 GLY H 1.0 . . . 2247 2247 A 10 LYS N A 10 LYS H 1.0 . . . 2248 2248 A 11 THR N A 11 THR H 1.0 . . . 2249 2249 A 12 LEU N A 12 LEU H 1.0 . . . 2250 2250 A 13 LYS N A 13 LYS H 1.0 . . . 2251 2251 A 14 GLY N A 14 GLY H 1.0 . . . 2252 2252 A 15 GLU N A 15 GLU H 1.0 . . . 2253 2253 A 16 THR N A 16 THR H 1.0 . . . 2254 2254 A 17 THR N A 17 THR H 1.0 . . . 2255 2255 A 18 THR N A 18 THR H 1.0 . . . 2256 2256 A 19 LYS N A 19 LYS H 1.0 . . . 2257 2257 A 20 ALA N A 20 ALA H 1.0 . . . 2258 2258 A 21 VAL N A 21 VAL H 1.0 . . . 2259 2259 A 22 ASP N A 22 ASP H 1.0 . . . 2260 2260 A 23 ALA N A 23 ALA H 1.0 . . . 2261 2261 A 24 GLU N A 24 GLU H 1.0 . . . 2262 2262 A 25 THR N A 25 THR H 1.0 . . . 2263 2263 A 26 ALA N A 26 ALA H 1.0 . . . 2264 2264 A 27 GLU N A 27 GLU H 1.0 . . . 2265 2265 A 28 LYS N A 28 LYS H 1.0 . . . 2266 2266 A 29 ALA N A 29 ALA H 1.0 . . . 2267 2267 A 30 PHE N A 30 PHE H 1.0 . . . 2268 2268 A 31 LYS N A 31 LYS H 1.0 . . . 2269 2269 A 32 GLN N A 32 GLN H 1.0 . . . 2270 2270 A 33 TYR N A 33 TYR H 1.0 . . . 2271 2271 A 34 ALA N A 34 ALA H 1.0 . . . 2272 2272 A 35 ASN N A 35 ASN H 1.0 . . . 2273 2273 A 36 ASP N A 36 ASP H 1.0 . . . 2274 2274 A 37 ASN N A 37 ASN H 1.0 . . . 2275 2275 A 38 GLY N A 38 GLY H 1.0 . . . 2276 2276 A 39 VAL N A 39 VAL H 1.0 . . . 2277 2277 A 40 ASP N A 40 ASP H 1.0 . . . 2278 2278 A 41 GLY N A 41 GLY H 1.0 . . . 2279 2279 A 42 VAL N A 42 VAL H 1.0 . . . 2280 2280 A 43 TRP N A 43 TRP H 1.0 . . . 2281 2281 A 44 THR N A 44 THR H 1.0 . . . 2282 2282 A 45 TYR N A 45 TYR H 1.0 . . . 2283 2283 A 46 ASP N A 46 ASP H 1.0 . . . 2284 2284 A 47 ASP N A 47 ASP H 1.0 . . . 2285 2285 A 48 ALA N A 48 ALA H 1.0 . . . 2286 2286 A 49 THR N A 49 THR H 1.0 . . . 2287 2287 A 50 LYS N A 50 LYS H 1.0 . . . 2288 2288 A 51 THR N A 51 THR H 1.0 . . . 2289 2289 A 52 PHE N A 52 PHE H 1.0 . . . 2290 2290 A 53 THR N A 53 THR H 1.0 . . . 2291 2291 A 54 VAL N A 54 VAL H 1.0 . . . 2292 2292 A 55 THR N A 55 THR H 1.0 . . . 2293 2293 A 56 GLU N A 56 GLU H 1.0 . . . 2294 2294 A 2 GLN CA A 2 GLN C 1.0 . . . 2295 2295 A 3 TYR CA A 3 TYR C 1.0 . . . 2296 2296 A 4 LYS CA A 4 LYS C 1.0 . . . 2297 2297 A 5 LEU CA A 5 LEU C 1.0 . . . 2298 2298 A 6 VAL CA A 6 VAL C 1.0 . . . 2299 2299 A 7 ILE CA A 7 ILE C 1.0 . . . 2300 2300 A 8 ASN CA A 8 ASN C 1.0 . . . 2301 2301 A 9 GLY CA A 9 GLY C 1.0 . . . 2302 2302 A 10 LYS CA A 10 LYS C 1.0 . . . 2303 2303 A 11 THR CA A 11 THR C 1.0 . . . 2304 2304 A 12 LEU CA A 12 LEU C 1.0 . . . 2305 2305 A 13 LYS CA A 13 LYS C 1.0 . . . 2306 2306 A 14 GLY CA A 14 GLY C 1.0 . . . 2307 2307 A 15 GLU CA A 15 GLU C 1.0 . . . 2308 2308 A 16 THR CA A 16 THR C 1.0 . . . 2309 2309 A 17 THR CA A 17 THR C 1.0 . . . 2310 2310 A 18 THR CA A 18 THR C 1.0 . . . 2311 2311 A 19 LYS CA A 19 LYS C 1.0 . . . 2312 2312 A 20 ALA CA A 20 ALA C 1.0 . . . 2313 2313 A 21 VAL CA A 21 VAL C 1.0 . . . 2314 2314 A 22 ASP CA A 22 ASP C 1.0 . . . 2315 2315 A 23 ALA CA A 23 ALA C 1.0 . . . 2316 2316 A 24 GLU CA A 24 GLU C 1.0 . . . 2317 2317 A 25 THR CA A 25 THR C 1.0 . . . 2318 2318 A 26 ALA CA A 26 ALA C 1.0 . . . 2319 2319 A 27 GLU CA A 27 GLU C 1.0 . . . 2320 2320 A 28 LYS CA A 28 LYS C 1.0 . . . 2321 2321 A 29 ALA CA A 29 ALA C 1.0 . . . 2322 2322 A 30 PHE CA A 30 PHE C 1.0 . . . 2323 2323 A 31 LYS CA A 31 LYS C 1.0 . . . 2324 2324 A 32 GLN CA A 32 GLN C 1.0 . . . 2325 2325 A 33 TYR CA A 33 TYR C 1.0 . . . 2326 2326 A 34 ALA CA A 34 ALA C 1.0 . . . 2327 2327 A 35 ASN CA A 35 ASN C 1.0 . . . 2328 2328 A 36 ASP CA A 36 ASP C 1.0 . . . 2329 2329 A 37 ASN CA A 37 ASN C 1.0 . . . 2330 2330 A 38 GLY CA A 38 GLY C 1.0 . . . 2331 2331 A 39 VAL CA A 39 VAL C 1.0 . . . 2332 2332 A 40 ASP CA A 40 ASP C 1.0 . . . 2333 2333 A 41 GLY CA A 41 GLY C 1.0 . . . 2334 2334 A 42 VAL CA A 42 VAL C 1.0 . . . 2335 2335 A 43 TRP CA A 43 TRP C 1.0 . . . 2336 2336 A 44 THR CA A 44 THR C 1.0 . . . 2337 2337 A 45 TYR CA A 45 TYR C 1.0 . . . 2338 2338 A 46 ASP CA A 46 ASP C 1.0 . . . 2339 2339 A 47 ASP CA A 47 ASP C 1.0 . . . 2340 2340 A 48 ALA CA A 48 ALA C 1.0 . . . 2341 2341 A 49 THR CA A 49 THR C 1.0 . . . 2342 2342 A 50 LYS CA A 50 LYS C 1.0 . . . 2343 2343 A 51 THR CA A 51 THR C 1.0 . . . 2344 2344 A 52 PHE CA A 52 PHE C 1.0 . . . 2345 2345 A 53 THR CA A 53 THR C 1.0 . . . 2346 2346 A 54 VAL CA A 54 VAL C 1.0 . . . 2347 2347 A 55 THR CA A 55 THR C 1.0 . . . 2348 2348 A 3 TYR N A 3 TYR H 1.0 . . . 2349 2349 A 4 LYS N A 4 LYS H 1.0 . . . 2350 2350 A 5 LEU N A 5 LEU H 1.0 . . . 2351 2351 A 6 VAL N A 6 VAL H 1.0 . . . 2352 2352 A 7 ILE N A 7 ILE H 1.0 . . . 2353 2353 A 8 ASN N A 8 ASN H 1.0 . . . 2354 2354 A 9 GLY N A 9 GLY H 1.0 . . . 2355 2355 A 10 LYS N A 10 LYS H 1.0 . . . 2356 2356 A 11 THR N A 11 THR H 1.0 . . . 2357 2357 A 12 LEU N A 12 LEU H 1.0 . . . 2358 2358 A 13 LYS N A 13 LYS H 1.0 . . . 2359 2359 A 14 GLY N A 14 GLY H 1.0 . . . 2360 2360 A 15 GLU N A 15 GLU H 1.0 . . . 2361 2361 A 16 THR N A 16 THR H 1.0 . . . 2362 2362 A 17 THR N A 17 THR H 1.0 . . . 2363 2363 A 18 THR N A 18 THR H 1.0 . . . 2364 2364 A 19 LYS N A 19 LYS H 1.0 . . . 2365 2365 A 20 ALA N A 20 ALA H 1.0 . . . 2366 2366 A 21 VAL N A 21 VAL H 1.0 . . . 2367 2367 A 22 ASP N A 22 ASP H 1.0 . . . 2368 2368 A 23 ALA N A 23 ALA H 1.0 . . . 2369 2369 A 24 GLU N A 24 GLU H 1.0 . . . 2370 2370 A 25 THR N A 25 THR H 1.0 . . . 2371 2371 A 26 ALA N A 26 ALA H 1.0 . . . 2372 2372 A 27 GLU N A 27 GLU H 1.0 . . . 2373 2373 A 28 LYS N A 28 LYS H 1.0 . . . 2374 2374 A 29 ALA N A 29 ALA H 1.0 . . . 2375 2375 A 30 PHE N A 30 PHE H 1.0 . . . 2376 2376 A 31 LYS N A 31 LYS H 1.0 . . . 2377 2377 A 32 GLN N A 32 GLN H 1.0 . . . 2378 2378 A 33 TYR N A 33 TYR H 1.0 . . . 2379 2379 A 34 ALA N A 34 ALA H 1.0 . . . 2380 2380 A 35 ASN N A 35 ASN H 1.0 . . . 2381 2381 A 36 ASP N A 36 ASP H 1.0 . . . 2382 2382 A 37 ASN N A 37 ASN H 1.0 . . . 2383 2383 A 38 GLY N A 38 GLY H 1.0 . . . 2384 2384 A 39 VAL N A 39 VAL H 1.0 . . . 2385 2385 A 40 ASP N A 40 ASP H 1.0 . . . 2386 2386 A 41 GLY N A 41 GLY H 1.0 . . . 2387 2387 A 42 VAL N A 42 VAL H 1.0 . . . 2388 2388 A 43 TRP N A 43 TRP H 1.0 . . . 2389 2389 A 44 THR N A 44 THR H 1.0 . . . 2390 2390 A 45 TYR N A 45 TYR H 1.0 . . . 2391 2391 A 46 ASP N A 46 ASP H 1.0 . . . 2392 2392 A 47 ASP N A 47 ASP H 1.0 . . . 2393 2393 A 48 ALA N A 48 ALA H 1.0 . . . 2394 2394 A 49 THR N A 49 THR H 1.0 . . . 2395 2395 A 50 LYS N A 50 LYS H 1.0 . . . 2396 2396 A 51 THR N A 51 THR H 1.0 . . . 2397 2397 A 52 PHE N A 52 PHE H 1.0 . . . 2398 2398 A 53 THR N A 53 THR H 1.0 . . . 2399 2399 A 54 VAL N A 54 VAL H 1.0 . . . 2400 2400 A 55 THR N A 55 THR H 1.0 . . . 2401 2401 A 56 GLU N A 56 GLU H 1.0 . . . 2402 2402 A 2 GLN CA A 2 GLN C 1.0 . . . 2403 2403 A 3 TYR CA A 3 TYR C 1.0 . . . 2404 2404 A 4 LYS CA A 4 LYS C 1.0 . . . 2405 2405 A 5 LEU CA A 5 LEU C 1.0 . . . 2406 2406 A 6 VAL CA A 6 VAL C 1.0 . . . 2407 2407 A 7 ILE CA A 7 ILE C 1.0 . . . 2408 2408 A 8 ASN CA A 8 ASN C 1.0 . . . 2409 2409 A 9 GLY CA A 9 GLY C 1.0 . . . 2410 2410 A 10 LYS CA A 10 LYS C 1.0 . . . 2411 2411 A 11 THR CA A 11 THR C 1.0 . . . 2412 2412 A 12 LEU CA A 12 LEU C 1.0 . . . 2413 2413 A 13 LYS CA A 13 LYS C 1.0 . . . 2414 2414 A 14 GLY CA A 14 GLY C 1.0 . . . 2415 2415 A 15 GLU CA A 15 GLU C 1.0 . . . 2416 2416 A 16 THR CA A 16 THR C 1.0 . . . 2417 2417 A 17 THR CA A 17 THR C 1.0 . . . 2418 2418 A 18 THR CA A 18 THR C 1.0 . . . 2419 2419 A 19 LYS CA A 19 LYS C 1.0 . . . 2420 2420 A 20 ALA CA A 20 ALA C 1.0 . . . 2421 2421 A 21 VAL CA A 21 VAL C 1.0 . . . 2422 2422 A 22 ASP CA A 22 ASP C 1.0 . . . 2423 2423 A 23 ALA CA A 23 ALA C 1.0 . . . 2424 2424 A 24 GLU CA A 24 GLU C 1.0 . . . 2425 2425 A 25 THR CA A 25 THR C 1.0 . . . 2426 2426 A 26 ALA CA A 26 ALA C 1.0 . . . 2427 2427 A 27 GLU CA A 27 GLU C 1.0 . . . 2428 2428 A 28 LYS CA A 28 LYS C 1.0 . . . 2429 2429 A 29 ALA CA A 29 ALA C 1.0 . . . 2430 2430 A 30 PHE CA A 30 PHE C 1.0 . . . 2431 2431 A 31 LYS CA A 31 LYS C 1.0 . . . 2432 2432 A 32 GLN CA A 32 GLN C 1.0 . . . 2433 2433 A 33 TYR CA A 33 TYR C 1.0 . . . 2434 2434 A 34 ALA CA A 34 ALA C 1.0 . . . 2435 2435 A 35 ASN CA A 35 ASN C 1.0 . . . 2436 2436 A 36 ASP CA A 36 ASP C 1.0 . . . 2437 2437 A 37 ASN CA A 37 ASN C 1.0 . . . 2438 2438 A 38 GLY CA A 38 GLY C 1.0 . . . 2439 2439 A 39 VAL CA A 39 VAL C 1.0 . . . 2440 2440 A 40 ASP CA A 40 ASP C 1.0 . . . 2441 2441 A 41 GLY CA A 41 GLY C 1.0 . . . 2442 2442 A 42 VAL CA A 42 VAL C 1.0 . . . 2443 2443 A 43 TRP CA A 43 TRP C 1.0 . . . 2444 2444 A 44 THR CA A 44 THR C 1.0 . . . 2445 2445 A 45 TYR CA A 45 TYR C 1.0 . . . 2446 2446 A 46 ASP CA A 46 ASP C 1.0 . . . 2447 2447 A 47 ASP CA A 47 ASP C 1.0 . . . 2448 2448 A 48 ALA CA A 48 ALA C 1.0 . . . 2449 2449 A 49 THR CA A 49 THR C 1.0 . . . 2450 2450 A 50 LYS CA A 50 LYS C 1.0 . . . 2451 2451 A 51 THR CA A 51 THR C 1.0 . . . 2452 2452 A 52 PHE CA A 52 PHE C 1.0 . . . 2453 2453 A 53 THR CA A 53 THR C 1.0 . . . 2454 2454 A 54 VAL CA A 54 VAL C 1.0 . . . 2455 2455 A 55 THR CA A 55 THR C 1.0 . . . 2456 2456 A 3 TYR N A 3 TYR H 1.0 9.43 9.43 . 2457 2457 A 4 LYS N A 4 LYS H 1.0 9.98 9.98 . 2458 2458 A 5 LEU N A 5 LEU H 1.0 14.13 14.13 . 2459 2459 A 6 VAL N A 6 VAL H 1.0 9.66 9.66 . 2460 2460 A 7 ILE N A 7 ILE H 1.0 11.98 11.98 . 2461 2461 A 8 ASN N A 8 ASN H 1.0 3.68 3.68 . 2462 2462 A 9 GLY N A 9 GLY H 1.0 11.39 11.39 . 2463 2463 A 10 LYS N A 10 LYS H 1.0 4.23 4.23 . 2464 2464 A 11 THR N A 11 THR H 1.0 -3.7 -3.7 . 2465 2465 A 12 LEU N A 12 LEU H 1.0 11.06 11.06 . 2466 2466 A 13 LYS N A 13 LYS H 1.0 9.51 9.51 . 2467 2467 A 14 GLY N A 14 GLY H 1.0 11.87 11.87 . 2468 2468 A 15 GLU N A 15 GLU H 1.0 12.2 12.2 . 2469 2469 A 16 THR N A 16 THR H 1.0 12.31 12.31 . 2470 2470 A 17 THR N A 17 THR H 1.0 11.38 11.38 . 2471 2471 A 18 THR N A 18 THR H 1.0 7.9 7.9 . 2472 2472 A 19 LYS N A 19 LYS H 1.0 7.74 7.74 . 2473 2473 A 20 ALA N A 20 ALA H 1.0 4.42 4.42 . 2474 2474 A 21 VAL N A 21 VAL H 1.0 6.12 6.12 . 2475 2475 A 22 ASP N A 22 ASP H 1.0 -1.5 -1.5 . 2476 2476 A 23 ALA N A 23 ALA H 1.0 0.19 0.19 . 2477 2477 A 24 GLU N A 24 GLU H 1.0 -12.98 -12.98 . 2478 2478 A 26 ALA N A 26 ALA H 1.0 -3.79 -3.79 . 2479 2479 A 28 LYS N A 28 LYS H 1.0 -16.1 -16.1 . 2480 2480 A 29 ALA N A 29 ALA H 1.0 -8.88 -8.88 . 2481 2481 A 31 LYS N A 31 LYS H 1.0 -13.93 -13.93 . 2482 2482 A 32 GLN N A 32 GLN H 1.0 -15.83 -15.83 . 2483 2483 A 33 TYR N A 33 TYR H 1.0 -9.57 -9.57 . 2484 2484 A 34 ALA N A 34 ALA H 1.0 -9.49 -9.49 . 2485 2485 A 35 ASN N A 35 ASN H 1.0 -16.62 -16.62 . 2486 2486 A 36 ASP N A 36 ASP H 1.0 -14.05 -14.05 . 2487 2487 A 37 ASN N A 37 ASN H 1.0 -0.17 -0.17 . 2488 2488 A 38 GLY N A 38 GLY H 1.0 -10.61 -10.61 . 2489 2489 A 39 VAL N A 39 VAL H 1.0 -11.52 -11.52 . 2490 2490 A 40 ASP N A 40 ASP H 1.0 -12.77 -12.77 . 2491 2491 A 41 GLY N A 41 GLY H 1.0 -10.9 -10.9 . 2492 2492 A 42 VAL N A 42 VAL H 1.0 -4.62 -4.62 . 2493 2493 A 43 TRP N A 43 TRP H 1.0 8.53 8.53 . 2494 2494 A 44 THR N A 44 THR H 1.0 12.16 12.16 . 2495 2495 A 46 ASP N A 46 ASP H 1.0 12.98 12.98 . 2496 2496 A 47 ASP N A 47 ASP H 1.0 11.15 11.15 . 2497 2497 A 48 ALA N A 48 ALA H 1.0 -3.92 -3.92 . 2498 2498 A 49 THR N A 49 THR H 1.0 2.17 2.17 . 2499 2499 A 50 LYS N A 50 LYS H 1.0 10.69 10.69 . 2500 2500 A 51 THR N A 51 THR H 1.0 11.74 11.74 . 2501 2501 A 52 PHE N A 52 PHE H 1.0 14.36 14.36 . 2502 2502 A 53 THR N A 53 THR H 1.0 9.78 9.78 . 2503 2503 A 54 VAL N A 54 VAL H 1.0 10.97 10.97 . 2504 2504 A 55 THR N A 55 THR H 1.0 5.71 5.71 . 2505 2505 A 56 GLU N A 56 GLU H 1.0 9.89 9.89 . 2506 2506 A 1 MET CA A 1 MET HA 1.0 12.19 12.19 . 2507 2507 A 2 GLN CA A 2 GLN HA 1.0 12.51 12.51 . 2508 2508 A 4 LYS CA A 4 LYS HA 1.0 26.84 26.84 . 2509 2509 A 5 LEU CA A 5 LEU HA 1.0 25.92 25.92 . 2510 2510 A 6 VAL CA A 6 VAL HA 1.0 26.87 26.87 . 2511 2511 A 8 ASN CA A 8 ASN HA 1.0 15.3 15.3 . 2512 2512 A 9 GLY CA A 9 GLY HA3 1.0 17.76 17.76 . 2513 2513 A 9 GLY CA A 9 GLY HA2 1.0 21.27 21.27 . 2514 2514 A 10 LYS CA A 10 LYS HA 1.0 11.85 11.85 . 2515 2515 A 12 LEU CA A 12 LEU HA 1.0 22.45 22.45 . 2516 2516 A 13 LYS CA A 13 LYS HA 1.0 17.2 17.2 . 2517 2517 A 15 GLU CA A 15 GLU HA 1.0 28.19 28.19 . 2518 2518 A 16 THR CA A 16 THR HA 1.0 25.5 25.5 . 2519 2519 A 17 THR CA A 17 THR HA 1.0 28.06 28.06 . 2520 2520 A 18 THR CA A 18 THR HA 1.0 27.02 27.02 . 2521 2521 A 19 LYS CA A 19 LYS HA 1.0 15.95 15.95 . 2522 2522 A 20 ALA CA A 20 ALA HA 1.0 12.41 12.41 . 2523 2523 A 21 VAL CA A 21 VAL HA 1.0 8.95 8.95 . 2524 2524 A 22 ASP CA A 22 ASP HA 1.0 9.13 9.13 . 2525 2525 A 23 ALA CA A 23 ALA HA 1.0 14.07 14.07 . 2526 2526 A 24 GLU CA A 24 GLU HA 1.0 -22.53 -22.53 . 2527 2527 A 26 ALA CA A 26 ALA HA 1.0 28.38 28.38 . 2528 2528 A 27 GLU CA A 27 GLU HA 1.0 -21.12 -21.12 . 2529 2529 A 28 LYS CA A 28 LYS HA 1.0 -5.69 -5.69 . 2530 2530 A 29 ALA CA A 29 ALA HA 1.0 14.24 14.24 . 2531 2531 A 30 PHE CA A 30 PHE HA 1.0 22.34 22.34 . 2532 2532 A 32 GLN CA A 32 GLN HA 1.0 0.79 0.79 . 2533 2533 A 33 TYR CA A 33 TYR HA 1.0 23.0 23.0 . 2534 2534 A 34 ALA CA A 34 ALA HA 1.0 -2.26 -2.26 . 2535 2535 A 35 ASN CA A 35 ASN HA 1.0 -16.68 -16.68 . 2536 2536 A 36 ASP CA A 36 ASP HA 1.0 6.47 6.47 . 2537 2537 A 37 ASN CA A 37 ASN HA 1.0 17.07 17.07 . 2538 2538 A 39 VAL CA A 39 VAL HA 1.0 -29.43 -29.43 . 2539 2539 A 40 ASP CA A 40 ASP HA 1.0 -29.52 -29.52 . 2540 2540 A 41 GLY CA A 41 GLY HA3 1.0 12.64 12.64 . 2541 2541 A 41 GLY CA A 41 GLY HA2 1.0 -14.39 -14.39 . 2542 2542 A 44 THR CA A 44 THR HA 1.0 17.62 17.62 . 2543 2543 A 45 TYR CA A 45 TYR HA 1.0 24.06 24.06 . 2544 2544 A 46 ASP CA A 46 ASP HA 1.0 28.3 28.3 . 2545 2545 A 47 ASP CA A 47 ASP HA 1.0 20.32 20.32 . 2546 2546 A 49 THR CA A 49 THR HA 1.0 0.4 0.4 . 2547 2547 A 50 LYS CA A 50 LYS HA 1.0 19.68 19.68 . 2548 2548 A 51 THR CA A 51 THR HA 1.0 25.37 25.37 . 2549 2549 A 52 PHE CA A 52 PHE HA 1.0 27.26 27.26 . 2550 2550 A 53 THR CA A 53 THR HA 1.0 27.51 27.51 . 2551 2551 A 54 VAL CA A 54 VAL HA 1.0 25.62 25.62 . 2552 2552 A 55 THR CA A 55 THR HA 1.0 21.69 21.69 . 2553 2553 A 56 GLU CA A 56 GLU HA 1.0 7.02 7.02 . 2554 2554 A 2 GLN CA A 2 GLN CB 1.0 1.46 1.46 . 2555 2555 A 3 TYR CA A 3 TYR CB 1.0 1.61 1.61 . 2556 2556 A 4 LYS CA A 4 LYS CB 1.0 0.66 0.66 . 2557 2557 A 5 LEU CA A 5 LEU CB 1.0 1.18 1.18 . 2558 2558 A 6 VAL CA A 6 VAL CB 1.0 1.38 1.38 . 2559 2559 A 7 ILE CA A 7 ILE CB 1.0 1.69 1.69 . 2560 2560 A 8 ASN CA A 8 ASN CB 1.0 2.0 2.0 . 2561 2561 A 10 LYS CA A 10 LYS CB 1.0 0.01 0.01 . 2562 2562 A 11 THR CA A 11 THR CB 1.0 0.3 0.3 . 2563 2563 A 12 LEU CA A 12 LEU CB 1.0 -0.82 -0.82 . 2564 2564 A 13 LYS CA A 13 LYS CB 1.0 -0.52 -0.52 . 2565 2565 A 15 GLU CA A 15 GLU CB 1.0 0.61 0.61 . 2566 2566 A 16 THR CA A 16 THR CB 1.0 0.9 0.9 . 2567 2567 A 17 THR CA A 17 THR CB 1.0 0.59 0.59 . 2568 2568 A 18 THR CA A 18 THR CB 1.0 1.28 1.28 . 2569 2569 A 19 LYS CA A 19 LYS CB 1.0 0.85 0.85 . 2570 2570 A 20 ALA CA A 20 ALA CB 1.0 -0.6 -0.6 . 2571 2571 A 21 VAL CA A 21 VAL CB 1.0 -1.37 -1.37 . 2572 2572 A 22 ASP CA A 22 ASP CB 1.0 0.32 0.32 . 2573 2573 A 23 ALA CA A 23 ALA CB 1.0 1.96 1.96 . 2574 2574 A 24 GLU CA A 24 GLU CB 1.0 -0.38 -0.38 . 2575 2575 A 25 THR CA A 25 THR CB 1.0 -1.79 -1.79 . 2576 2576 A 26 ALA CA A 26 ALA CB 1.0 0.98 0.98 . 2577 2577 A 27 GLU CA A 27 GLU CB 1.0 2.86 2.86 . 2578 2578 A 28 LYS CA A 28 LYS CB 1.0 -2.2 -2.2 . 2579 2579 A 29 ALA CA A 29 ALA CB 1.0 -0.15 -0.15 . 2580 2580 A 30 PHE CA A 30 PHE CB 1.0 1.5 1.5 . 2581 2581 A 31 LYS CA A 31 LYS CB 1.0 1.64 1.64 . 2582 2582 A 32 GLN CA A 32 GLN CB 1.0 -1.91 -1.91 . 2583 2583 A 33 TYR CA A 33 TYR CB 1.0 0.18 0.18 . 2584 2584 A 34 ALA CA A 34 ALA CB 1.0 2.81 2.81 . 2585 2585 A 35 ASN CA A 35 ASN CB 1.0 -0.58 -0.58 . 2586 2586 A 36 ASP CA A 36 ASP CB 1.0 -1.12 -1.12 . 2587 2587 A 37 ASN CA A 37 ASN CB 1.0 0.57 0.57 . 2588 2588 A 39 VAL CA A 39 VAL CB 1.0 0.07 0.07 . 2589 2589 A 40 ASP CA A 40 ASP CB 1.0 -0.07 -0.07 . 2590 2590 A 42 VAL CA A 42 VAL CB 1.0 1.01 1.01 . 2591 2591 A 43 TRP CA A 43 TRP CB 1.0 -1.22 -1.22 . 2592 2592 A 44 THR CA A 44 THR CB 1.0 -0.28 -0.28 . 2593 2593 A 45 TYR CA A 45 TYR CB 1.0 -1.63 -1.63 . 2594 2594 A 46 ASP CA A 46 ASP CB 1.0 -0.28 -0.28 . 2595 2595 A 47 ASP CA A 47 ASP CB 1.0 0.17 0.17 . 2596 2596 A 48 ALA CA A 48 ALA CB 1.0 0.52 0.52 . 2597 2597 A 49 THR CA A 49 THR CB 1.0 -3.65 -3.65 . 2598 2598 A 50 LYS CA A 50 LYS CB 1.0 -0.69 -0.69 . 2599 2599 A 51 THR CA A 51 THR CB 1.0 -0.63 -0.63 . 2600 2600 A 52 PHE CA A 52 PHE CB 1.0 1.02 1.02 . 2601 2601 A 53 THR CA A 53 THR CB 1.0 0.83 0.83 . 2602 2602 A 54 VAL CA A 54 VAL CB 1.0 1.5 1.5 . 2603 2603 A 55 THR CA A 55 THR CB 1.0 2.14 2.14 . 2604 2604 A 2 GLN N A 2 GLN H 1.0 -0.64 -0.64 . 2605 2605 A 3 TYR N A 3 TYR H 1.0 6.37 6.37 . 2606 2606 A 4 LYS N A 4 LYS H 1.0 6.77 6.77 . 2607 2607 A 5 LEU N A 5 LEU H 1.0 8.23 8.23 . 2608 2608 A 6 VAL N A 6 VAL H 1.0 7.55 7.55 . 2609 2609 A 7 ILE N A 7 ILE H 1.0 6.69 6.69 . 2610 2610 A 8 ASN N A 8 ASN H 1.0 4.95 4.95 . 2611 2611 A 9 GLY N A 9 GLY H 1.0 5.5 5.5 . 2612 2612 A 10 LYS N A 10 LYS H 1.0 4.35 4.35 . 2613 2613 A 11 THR N A 11 THR H 1.0 1.05 1.05 . 2614 2614 A 12 LEU N A 12 LEU H 1.0 6.78 6.78 . 2615 2615 A 13 LYS N A 13 LYS H 1.0 6.9 6.9 . 2616 2616 A 14 GLY N A 14 GLY H 1.0 7.28 7.28 . 2617 2617 A 15 GLU N A 15 GLU H 1.0 7.47 7.47 . 2618 2618 A 16 THR N A 16 THR H 1.0 7.59 7.59 . 2619 2619 A 17 THR N A 17 THR H 1.0 7.23 7.23 . 2620 2620 A 18 THR N A 18 THR H 1.0 4.37 4.37 . 2621 2621 A 19 LYS N A 19 LYS H 1.0 4.55 4.55 . 2622 2622 A 20 ALA N A 20 ALA H 1.0 2.34 2.34 . 2623 2623 A 21 VAL N A 21 VAL H 1.0 3.62 3.62 . 2624 2624 A 22 ASP N A 22 ASP H 1.0 -2.04 -2.04 . 2625 2625 A 23 ALA N A 23 ALA H 1.0 -0.87 -0.87 . 2626 2626 A 24 GLU N A 24 GLU H 1.0 -8.5 -8.5 . 2627 2627 A 26 ALA N A 26 ALA H 1.0 -4.51 -4.51 . 2628 2628 A 28 LYS N A 28 LYS H 1.0 -10.55 -10.55 . 2629 2629 A 29 ALA N A 29 ALA H 1.0 -8.27 -8.27 . 2630 2630 A 31 LYS N A 31 LYS H 1.0 -8.07 -8.07 . 2631 2631 A 32 GLN N A 32 GLN H 1.0 -11.46 -11.46 . 2632 2632 A 33 TYR N A 33 TYR H 1.0 -7.48 -7.48 . 2633 2633 A 34 ALA N A 34 ALA H 1.0 -6.21 -6.21 . 2634 2634 A 35 ASN N A 35 ASN H 1.0 -9.68 -9.68 . 2635 2635 A 36 ASP N A 36 ASP H 1.0 -11.0 -11.0 . 2636 2636 A 37 ASN N A 37 ASN H 1.0 -0.68 -0.68 . 2637 2637 A 38 GLY N A 38 GLY H 1.0 -2.54 -2.54 . 2638 2638 A 39 VAL N A 39 VAL H 1.0 -6.48 -6.48 . 2639 2639 A 40 ASP N A 40 ASP H 1.0 -4.75 -4.75 . 2640 2640 A 41 GLY N A 41 GLY H 1.0 -4.67 -4.67 . 2641 2641 A 42 VAL N A 42 VAL H 1.0 0.74 0.74 . 2642 2642 A 43 TRP N A 43 TRP H 1.0 6.29 6.29 . 2643 2643 A 44 THR N A 44 THR H 1.0 7.95 7.95 . 2644 2644 A 46 ASP N A 46 ASP H 1.0 8.05 8.05 . 2645 2645 A 47 ASP N A 47 ASP H 1.0 6.3 6.3 . 2646 2646 A 48 ALA N A 48 ALA H 1.0 -4.43 -4.43 . 2647 2647 A 49 THR N A 49 THR H 1.0 -2.13 -2.13 . 2648 2648 A 50 LYS N A 50 LYS H 1.0 6.65 6.65 . 2649 2649 A 51 THR N A 51 THR H 1.0 7.42 7.42 . 2650 2650 A 52 PHE N A 52 PHE H 1.0 8.51 8.51 . 2651 2651 A 53 THR N A 53 THR H 1.0 7.25 7.25 . 2652 2652 A 54 VAL N A 54 VAL H 1.0 7.18 7.18 . 2653 2653 A 55 THR N A 55 THR H 1.0 5.59 5.59 . 2654 2654 A 56 GLU N A 56 GLU H 1.0 6.23 6.23 . 2655 2655 A 1 MET CA A 1 MET HA 1.0 -0.52 -0.52 . 2656 2656 A 2 GLN CA A 2 GLN HA 1.0 6.89 6.89 . 2657 2657 A 4 LYS CA A 4 LYS HA 1.0 17.16 17.16 . 2658 2658 A 5 LEU CA A 5 LEU HA 1.0 17.7 17.7 . 2659 2659 A 6 VAL CA A 6 VAL HA 1.0 17.71 17.71 . 2660 2660 A 8 ASN CA A 8 ASN HA 1.0 15.5 15.5 . 2661 2661 A 9 GLY CA A 9 GLY HA3 1.0 12.63 12.63 . 2662 2662 A 9 GLY CA A 9 GLY HA2 1.0 14.19 14.19 . 2663 2663 A 10 LYS CA A 10 LYS HA 1.0 7.88 7.88 . 2664 2664 A 12 LEU CA A 12 LEU HA 1.0 15.79 15.79 . 2665 2665 A 13 LYS CA A 13 LYS HA 1.0 13.93 13.93 . 2666 2666 A 14 GLY CA A 14 GLY HA3 1.0 11.99 11.99 . 2667 2667 A 14 GLY CA A 14 GLY HA2 1.0 10.33 10.33 . 2668 2668 A 15 GLU CA A 15 GLU HA 1.0 16.16 16.16 . 2669 2669 A 16 THR CA A 16 THR HA 1.0 15.21 15.21 . 2670 2670 A 17 THR CA A 17 THR HA 1.0 17.69 17.69 . 2671 2671 A 18 THR CA A 18 THR HA 1.0 17.03 17.03 . 2672 2672 A 19 LYS CA A 19 LYS HA 1.0 9.4 9.4 . 2673 2673 A 20 ALA CA A 20 ALA HA 1.0 8.65 8.65 . 2674 2674 A 21 VAL CA A 21 VAL HA 1.0 -3.43 -3.43 . 2675 2675 A 22 ASP CA A 22 ASP HA 1.0 2.31 2.31 . 2676 2676 A 23 ALA CA A 23 ALA HA 1.0 13.16 13.16 . 2677 2677 A 24 GLU CA A 24 GLU HA 1.0 -16.87 -16.87 . 2678 2678 A 26 ALA CA A 26 ALA HA 1.0 17.01 17.01 . 2679 2679 A 27 GLU CA A 27 GLU HA 1.0 -1.95 -1.95 . 2680 2680 A 28 LYS CA A 28 LYS HA 1.0 -12.57 -12.57 . 2681 2681 A 29 ALA CA A 29 ALA HA 1.0 7.09 7.09 . 2682 2682 A 30 PHE CA A 30 PHE HA 1.0 15.71 15.71 . 2683 2683 A 32 GLN CA A 32 GLN HA 1.0 -8.85 -8.85 . 2684 2684 A 33 TYR CA A 33 TYR HA 1.0 13.69 13.69 . 2685 2685 A 34 ALA CA A 34 ALA HA 1.0 7.67 7.67 . 2686 2686 A 35 ASN CA A 35 ASN HA 1.0 -13.73 -13.73 . 2687 2687 A 36 ASP CA A 36 ASP HA 1.0 -1.23 -1.23 . 2688 2688 A 37 ASN CA A 37 ASN HA 1.0 10.75 10.75 . 2689 2689 A 39 VAL CA A 39 VAL HA 1.0 -16.08 -16.08 . 2690 2690 A 40 ASP CA A 40 ASP HA 1.0 -18.28 -18.28 . 2691 2691 A 41 GLY CA A 41 GLY HA3 1.0 8.21 8.21 . 2692 2692 A 41 GLY CA A 41 GLY HA2 1.0 -16.73 -16.73 . 2693 2693 A 44 THR CA A 44 THR HA 1.0 14.45 14.45 . 2694 2694 A 45 TYR CA A 45 TYR HA 1.0 18.98 18.98 . 2695 2695 A 46 ASP CA A 46 ASP HA 1.0 18.74 18.74 . 2696 2696 A 47 ASP CA A 47 ASP HA 1.0 15.75 15.75 . 2697 2697 A 48 ALA CA A 48 ALA HA 1.0 -23.37 -23.37 . 2698 2698 A 49 THR CA A 49 THR HA 1.0 -14.32 -14.32 . 2699 2699 A 50 LYS CA A 50 LYS HA 1.0 11.9 11.9 . 2700 2700 A 51 THR CA A 51 THR HA 1.0 19.53 19.53 . 2701 2701 A 52 PHE CA A 52 PHE HA 1.0 19.22 19.22 . 2702 2702 A 53 THR CA A 53 THR HA 1.0 17.63 17.63 . 2703 2703 A 54 VAL CA A 54 VAL HA 1.0 16.44 16.44 . 2704 2704 A 55 THR CA A 55 THR HA 1.0 15.39 15.39 . 2705 2705 A 56 GLU CA A 56 GLU HA 1.0 10.38 10.38 . 2706 2706 A 1 MET CA A 1 MET CB 1.0 1.58 1.58 . 2707 2707 A 2 GLN CA A 2 GLN CB 1.0 1.19 1.19 . 2708 2708 A 3 TYR CA A 3 TYR CB 1.0 0.98 0.98 . 2709 2709 A 4 LYS CA A 4 LYS CB 1.0 0.72 0.72 . 2710 2710 A 5 LEU CA A 5 LEU CB 1.0 0.55 0.55 . 2711 2711 A 6 VAL CA A 6 VAL CB 1.0 0.98 0.98 . 2712 2712 A 7 ILE CA A 7 ILE CB 1.0 0.96 0.96 . 2713 2713 A 8 ASN CA A 8 ASN CB 1.0 0.96 0.96 . 2714 2714 A 10 LYS CA A 10 LYS CB 1.0 -0.67 -0.67 . 2715 2715 A 11 THR CA A 11 THR CB 1.0 -0.36 -0.36 . 2716 2716 A 12 LEU CA A 12 LEU CB 1.0 0.34 0.34 . 2717 2717 A 13 LYS CA A 13 LYS CB 1.0 0.24 0.24 . 2718 2718 A 15 GLU CA A 15 GLU CB 1.0 -0.03 -0.03 . 2719 2719 A 16 THR CA A 16 THR CB 1.0 0.29 0.29 . 2720 2720 A 17 THR CA A 17 THR CB 1.0 -0.32 -0.32 . 2721 2721 A 18 THR CA A 18 THR CB 1.0 0.52 0.52 . 2722 2722 A 19 LYS CA A 19 LYS CB 1.0 0.1 0.1 . 2723 2723 A 20 ALA CA A 20 ALA CB 1.0 -0.87 -0.87 . 2724 2724 A 21 VAL CA A 21 VAL CB 1.0 -0.07 -0.07 . 2725 2725 A 22 ASP CA A 22 ASP CB 1.0 0.9 0.9 . 2726 2726 A 23 ALA CA A 23 ALA CB 1.0 1.17 1.17 . 2727 2727 A 24 GLU CA A 24 GLU CB 1.0 0.43 0.43 . 2728 2728 A 25 THR CA A 25 THR CB 1.0 -1.39 -1.39 . 2729 2729 A 26 ALA CA A 26 ALA CB 1.0 0.53 0.53 . 2730 2730 A 27 GLU CA A 27 GLU CB 1.0 1.76 1.76 . 2731 2731 A 28 LYS CA A 28 LYS CB 1.0 -0.47 -0.47 . 2732 2732 A 29 ALA CA A 29 ALA CB 1.0 -0.78 -0.78 . 2733 2733 A 30 PHE CA A 30 PHE CB 1.0 0.8 0.8 . 2734 2734 A 31 LYS CA A 31 LYS CB 1.0 1.37 1.37 . 2735 2735 A 32 GLN CA A 32 GLN CB 1.0 -0.82 -0.82 . 2736 2736 A 33 TYR CA A 33 TYR CB 1.0 -0.54 -0.54 . 2737 2737 A 34 ALA CA A 34 ALA CB 1.0 1.63 1.63 . 2738 2738 A 35 ASN CA A 35 ASN CB 1.0 0.45 0.45 . 2739 2739 A 36 ASP CA A 36 ASP CB 1.0 -0.92 -0.92 . 2740 2740 A 37 ASN CA A 37 ASN CB 1.0 -0.14 -0.14 . 2741 2741 A 39 VAL CA A 39 VAL CB 1.0 -0.53 -0.53 . 2742 2742 A 40 ASP CA A 40 ASP CB 1.0 -0.63 -0.63 . 2743 2743 A 42 VAL CA A 42 VAL CB 1.0 0.88 0.88 . 2744 2744 A 43 TRP CA A 43 TRP CB 1.0 0.08 0.08 . 2745 2745 A 44 THR CA A 44 THR CB 1.0 0.47 0.47 . 2746 2746 A 45 TYR CA A 45 TYR CB 1.0 -0.12 -0.12 . 2747 2747 A 46 ASP CA A 46 ASP CB 1.0 0.67 0.67 . 2748 2748 A 47 ASP CA A 47 ASP CB 1.0 0.6 0.6 . 2749 2749 A 48 ALA CA A 48 ALA CB 1.0 0.76 0.76 . 2750 2750 A 49 THR CA A 49 THR CB 1.0 -1.66 -1.66 . 2751 2751 A 50 LYS CA A 50 LYS CB 1.0 -0.58 -0.58 . 2752 2752 A 51 THR CA A 51 THR CB 1.0 0.42 0.42 . 2753 2753 A 52 PHE CA A 52 PHE CB 1.0 0.83 0.83 . 2754 2754 A 53 THR CA A 53 THR CB 1.0 0.83 0.83 . 2755 2755 A 54 VAL CA A 54 VAL CB 1.0 0.93 0.93 . 2756 2756 A 55 THR CA A 55 THR CB 1.0 1.25 1.25 . 2757 2757 A 56 GLU CA A 56 GLU CB 1.0 1.24 1.24 . 2758 2758 A 2 GLN N A 2 GLN H 1.0 -2.73 -2.73 . 2759 2759 A 4 LYS N A 4 LYS H 1.0 -8.5 -8.5 . 2760 2760 A 5 LEU N A 5 LEU H 1.0 -0.05 -0.05 . 2761 2761 A 6 VAL N A 6 VAL H 1.0 -6.64 -6.64 . 2762 2762 A 7 ILE N A 7 ILE H 1.0 3.1 3.1 . 2763 2763 A 8 ASN N A 8 ASN H 1.0 -8.24 -8.24 . 2764 2764 A 9 GLY N A 9 GLY H 1.0 9.46 9.46 . 2765 2765 A 10 LYS N A 10 LYS H 1.0 -7.27 -7.27 . 2766 2766 A 11 THR N A 11 THR H 1.0 -8.49 -8.49 . 2767 2767 A 12 LEU N A 12 LEU H 1.0 -1.01 -1.01 . 2768 2768 A 13 LYS N A 13 LYS H 1.0 -6.84 -6.84 . 2769 2769 A 14 GLY N A 14 GLY H 1.0 -3.44 -3.44 . 2770 2770 A 16 THR N A 16 THR H 1.0 -4.69 -4.69 . 2771 2771 A 17 THR N A 17 THR H 1.0 -8.19 -8.19 . 2772 2772 A 18 THR N A 18 THR H 1.0 -10.37 -10.37 . 2773 2773 A 19 LYS N A 19 LYS H 1.0 -10.09 -10.09 . 2774 2774 A 20 ALA N A 20 ALA H 1.0 -8.31 -8.31 . 2775 2775 A 21 VAL N A 21 VAL H 1.0 -9.48 -9.48 . 2776 2776 A 22 ASP N A 22 ASP H 1.0 -7.32 -7.32 . 2777 2777 A 23 ALA N A 23 ALA H 1.0 -8.92 -8.92 . 2778 2778 A 26 ALA N A 26 ALA H 1.0 -7.13 -7.13 . 2779 2779 A 28 LYS N A 28 LYS H 1.0 2.61 2.61 . 2780 2780 A 29 ALA N A 29 ALA H 1.0 -1.34 -1.34 . 2781 2781 A 31 LYS N A 31 LYS H 1.0 -3.53 -3.53 . 2782 2782 A 32 GLN N A 32 GLN H 1.0 6.33 6.33 . 2783 2783 A 34 ALA N A 34 ALA H 1.0 -6.97 -6.97 . 2784 2784 A 36 ASP N A 36 ASP H 1.0 4.77 4.77 . 2785 2785 A 38 GLY N A 38 GLY H 1.0 -5.77 -5.77 . 2786 2786 A 40 ASP N A 40 ASP H 1.0 -1.81 -1.81 . 2787 2787 A 41 GLY N A 41 GLY H 1.0 2.61 2.61 . 2788 2788 A 42 VAL N A 42 VAL H 1.0 -8.67 -8.67 . 2789 2789 A 43 TRP N A 43 TRP H 1.0 -1.38 -1.38 . 2790 2790 A 44 THR N A 44 THR H 1.0 -4.19 -4.19 . 2791 2791 A 46 ASP N A 46 ASP H 1.0 -6.2 -6.2 . 2792 2792 A 47 ASP N A 47 ASP H 1.0 5.97 5.97 . 2793 2793 A 48 ALA N A 48 ALA H 1.0 15.36 15.36 . 2794 2794 A 49 THR N A 49 THR H 1.0 17.88 17.88 . 2795 2795 A 50 LYS N A 50 LYS H 1.0 -6.74 -6.74 . 2796 2796 A 51 THR N A 51 THR H 1.0 -8.14 -8.14 . 2797 2797 A 52 PHE N A 52 PHE H 1.0 0.85 0.85 . 2798 2798 A 53 THR N A 53 THR H 1.0 -5.32 -5.32 . 2799 2799 A 54 VAL N A 54 VAL H 1.0 -1.49 -1.49 . 2800 2800 A 55 THR N A 55 THR H 1.0 -7.58 -7.58 . 2801 2801 A 56 GLU N A 56 GLU H 1.0 0.02 0.02 . 2802 2802 A 1 MET CA A 1 MET HA 1.0 16.07 16.07 . 2803 2803 A 2 GLN CA A 2 GLN HA 1.0 -20.17 -20.17 . 2804 2804 A 3 TYR CA A 3 TYR HA 1.0 -20.15 -20.15 . 2805 2805 A 4 LYS CA A 4 LYS HA 1.0 -10.2 -10.2 . 2806 2806 A 5 LEU CA A 5 LEU HA 1.0 -8.12 -8.12 . 2807 2807 A 6 VAL CA A 6 VAL HA 1.0 -2.24 -2.24 . 2808 2808 A 7 ILE CA A 7 ILE HA 1.0 -3.08 -3.08 . 2809 2809 A 8 ASN CA A 8 ASN HA 1.0 -9.84 -9.84 . 2810 2810 A 9 GLY CA A 9 GLY HA3 1.0 -11.92 -11.92 . 2811 2811 A 9 GLY CA A 9 GLY HA2 1.0 -1.69 -1.69 . 2812 2812 A 10 LYS CA A 10 LYS HA 1.0 -16.76 -16.76 . 2813 2813 A 12 LEU CA A 12 LEU HA 1.0 -9.03 -9.03 . 2814 2814 A 13 LYS CA A 13 LYS HA 1.0 -13.02 -13.02 . 2815 2815 A 14 GLY CA A 14 GLY HA2 1.0 -16.25 -16.25 . 2816 2816 A 14 GLY CA A 14 GLY HA3 1.0 -8.47 -8.47 . 2817 2817 A 15 GLU CA A 15 GLU HA 1.0 3.59 3.59 . 2818 2818 A 16 THR CA A 16 THR HA 1.0 7.75 7.75 . 2819 2819 A 17 THR CA A 17 THR HA 1.0 -1.75 -1.75 . 2820 2820 A 18 THR CA A 18 THR HA 1.0 -5.66 -5.66 . 2821 2821 A 19 LYS CA A 19 LYS HA 1.0 -20.51 -20.51 . 2822 2822 A 20 ALA CA A 20 ALA HA 1.0 -13.17 -13.17 . 2823 2823 A 21 VAL CA A 21 VAL HA 1.0 20.44 20.44 . 2824 2824 A 22 ASP CA A 22 ASP HA 1.0 -12.33 -12.33 . 2825 2825 A 23 ALA CA A 23 ALA HA 1.0 -15.4 -15.4 . 2826 2826 A 24 GLU CA A 24 GLU HA 1.0 29.38 29.38 . 2827 2827 A 26 ALA CA A 26 ALA HA 1.0 -7.94 -7.94 . 2828 2828 A 27 GLU CA A 27 GLU HA 1.0 -14.78 -14.78 . 2829 2829 A 28 LYS CA A 28 LYS HA 1.0 38.73 38.73 . 2830 2830 A 29 ALA CA A 29 ALA HA 1.0 -20.3 -20.3 . 2831 2831 A 30 PHE CA A 30 PHE HA 1.0 -12.72 -12.72 . 2832 2832 A 31 LYS CA A 31 LYS HA 1.0 3.75 3.75 . 2833 2833 A 32 GLN CA A 32 GLN HA 1.0 23.04 23.04 . 2834 2834 A 33 TYR CA A 33 TYR HA 1.0 -16.75 -16.75 . 2835 2835 A 34 ALA CA A 34 ALA HA 1.0 -17.77 -17.77 . 2836 2836 A 35 ASN CA A 35 ASN HA 1.0 31.61 31.61 . 2837 2837 A 36 ASP CA A 36 ASP HA 1.0 -6.22 -6.22 . 2838 2838 A 37 ASN CA A 37 ASN HA 1.0 -19.74 -19.74 . 2839 2839 A 39 VAL CA A 39 VAL HA 1.0 13.01 13.01 . 2840 2840 A 40 ASP CA A 40 ASP HA 1.0 10.92 10.92 . 2841 2841 A 41 GLY CA A 41 GLY HA3 1.0 -2.87 -2.87 . 2842 2842 A 41 GLY CA A 41 GLY HA2 1.0 33.44 33.44 . 2843 2843 A 43 TRP CA A 43 TRP HA 1.0 -6.76 -6.76 . 2844 2844 A 44 THR CA A 44 THR HA 1.0 -11.67 -11.67 . 2845 2845 A 45 TYR CA A 45 TYR HA 1.0 -10.18 -10.18 . 2846 2846 A 46 ASP CA A 46 ASP HA 1.0 -2.94 -2.94 . 2847 2847 A 47 ASP CA A 47 ASP HA 1.0 -17.22 -17.22 . 2848 2848 A 48 ALA CA A 48 ALA HA 1.0 10.74 10.74 . 2849 2849 A 49 THR CA A 49 THR HA 1.0 30.89 30.89 . 2850 2850 A 50 LYS CA A 50 LYS HA 1.0 -6.09 -6.09 . 2851 2851 A 51 THR CA A 51 THR HA 1.0 -8.14 -8.14 . 2852 2852 A 52 PHE CA A 52 PHE HA 1.0 -7.94 -7.94 . 2853 2853 A 53 THR CA A 53 THR HA 1.0 -3.48 -3.48 . 2854 2854 A 54 VAL CA A 54 VAL HA 1.0 -7.67 -7.67 . 2855 2855 A 55 THR CA A 55 THR HA 1.0 -7.28 -7.28 . 2856 2856 A 56 GLU CA A 56 GLU HA 1.0 -13.38 -13.38 . 2857 2857 A 1 MET CA A 1 MET CB 1.0 -0.12 -0.12 . 2858 2858 A 2 GLN CA A 2 GLN CB 1.0 -0.74 -0.74 . 2859 2859 A 3 TYR CA A 3 TYR CB 1.0 -0.14 -0.14 . 2860 2860 A 4 LYS CA A 4 LYS CB 1.0 -1.83 -1.83 . 2861 2861 A 5 LEU CA A 5 LEU CB 1.0 -1.78 -1.78 . 2862 2862 A 6 VAL CA A 6 VAL CB 1.0 -1.83 -1.83 . 2863 2863 A 7 ILE CA A 7 ILE CB 1.0 -1.85 -1.85 . 2864 2864 A 8 ASN CA A 8 ASN CB 1.0 -1.87 -1.87 . 2865 2865 A 10 LYS CA A 10 LYS CB 1.0 2.43 2.43 . 2866 2866 A 11 THR CA A 11 THR CB 1.0 -1.37 -1.37 . 2867 2867 A 12 LEU CA A 12 LEU CB 1.0 -1.36 -1.36 . 2868 2868 A 13 LYS CA A 13 LYS CB 1.0 -1.36 -1.36 . 2869 2869 A 15 GLU CA A 15 GLU CB 1.0 -0.48 -0.48 . 2870 2870 A 16 THR CA A 16 THR CB 1.0 -1.37 -1.37 . 2871 2871 A 17 THR CA A 17 THR CB 1.0 1.95 1.95 . 2872 2872 A 18 THR CA A 18 THR CB 1.0 0.97 0.97 . 2873 2873 A 19 LYS CA A 19 LYS CB 1.0 3.12 3.12 . 2874 2874 A 20 ALA CA A 20 ALA CB 1.0 3.85 3.85 . 2875 2875 A 21 VAL CA A 21 VAL CB 1.0 -1.34 -1.34 . 2876 2876 A 22 ASP CA A 22 ASP CB 1.0 -1.64 -1.64 . 2877 2877 A 23 ALA CA A 23 ALA CB 1.0 -0.86 -0.86 . 2878 2878 A 24 GLU CA A 24 GLU CB 1.0 -1.83 -1.83 . 2879 2879 A 25 THR CA A 25 THR CB 1.0 3.33 3.33 . 2880 2880 A 26 ALA CA A 26 ALA CB 1.0 -1.45 -1.45 . 2881 2881 A 27 GLU CA A 27 GLU CB 1.0 -0.48 -0.48 . 2882 2882 A 28 LYS CA A 28 LYS CB 1.0 -0.77 -0.77 . 2883 2883 A 29 ALA CA A 29 ALA CB 1.0 3.33 3.33 . 2884 2884 A 30 PHE CA A 30 PHE CB 1.0 -2.12 -2.12 . 2885 2885 A 31 LYS CA A 31 LYS CB 1.0 -1.06 -1.06 . 2886 2886 A 32 GLN CA A 32 GLN CB 1.0 1.66 1.66 . 2887 2887 A 33 TYR CA A 33 TYR CB 1.0 0.55 0.55 . 2888 2888 A 34 ALA CA A 34 ALA CB 1.0 -1.21 -1.21 . 2889 2889 A 35 ASN CA A 35 ASN CB 1.0 -1.64 -1.64 . 2890 2890 A 36 ASP CA A 36 ASP CB 1.0 3.72 3.72 . 2891 2891 A 37 ASN CA A 37 ASN CB 1.0 0.24 0.24 . 2892 2892 A 39 VAL CA A 39 VAL CB 1.0 1.57 1.57 . 2893 2893 A 40 ASP CA A 40 ASP CB 1.0 1.03 1.03 . 2894 2894 A 42 VAL CA A 42 VAL CB 1.0 0.01 0.01 . 2895 2895 A 43 TRP CA A 43 TRP CB 1.0 -0.97 -0.97 . 2896 2896 A 44 THR CA A 44 THR CB 1.0 -1.38 -1.38 . 2897 2897 A 45 TYR CA A 45 TYR CB 1.0 -1.32 -1.32 . 2898 2898 A 46 ASP CA A 46 ASP CB 1.0 -1.82 -1.82 . 2899 2899 A 47 ASP CA A 47 ASP CB 1.0 -1.85 -1.85 . 2900 2900 A 48 ALA CA A 48 ALA CB 1.0 -1.02 -1.02 . 2901 2901 A 49 THR CA A 49 THR CB 1.0 -0.01 -0.01 . 2902 2902 A 50 LYS CA A 50 LYS CB 1.0 3.33 3.33 . 2903 2903 A 51 THR CA A 51 THR CB 1.0 -1.72 -1.72 . 2904 2904 A 52 PHE CA A 52 PHE CB 1.0 -1.91 -1.91 . 2905 2905 A 53 THR CA A 53 THR CB 1.0 -1.38 -1.38 . 2906 2906 A 54 VAL CA A 54 VAL CB 1.0 -1.86 -1.86 . 2907 2907 A 55 THR CA A 55 THR CB 1.0 -1.71 -1.71 . 2908 2908 A 56 GLU CA A 56 GLU CB 1.0 -1.87 -1.87 . 2909 2909 A 2 GLN N A 2 GLN H 1.0 -5.7 -5.7 . 2910 2910 A 3 TYR N A 3 TYR H 1.0 -6.08 -6.08 . 2911 2911 A 4 LYS N A 4 LYS H 1.0 -7.34 -7.34 . 2912 2912 A 5 LEU N A 5 LEU H 1.0 -5.28 -5.28 . 2913 2913 A 6 VAL N A 6 VAL H 1.0 -6.43 -6.43 . 2914 2914 A 7 ILE N A 7 ILE H 1.0 -5.37 -5.37 . 2915 2915 A 8 ASN N A 8 ASN H 1.0 -4.44 -4.44 . 2916 2916 A 9 GLY N A 9 GLY H 1.0 -1.78 -1.78 . 2917 2917 A 10 LYS N A 10 LYS H 1.0 -4.16 -4.16 . 2918 2918 A 11 THR N A 11 THR H 1.0 -1.27 -1.27 . 2919 2919 A 12 LEU N A 12 LEU H 1.0 -4.96 -4.96 . 2920 2920 A 13 LYS N A 13 LYS H 1.0 -6.56 -6.56 . 2921 2921 A 14 GLY N A 14 GLY H 1.0 -6.3 -6.3 . 2922 2922 A 15 GLU N A 15 GLU H 1.0 -6.34 -6.34 . 2923 2923 A 16 THR N A 16 THR H 1.0 -6.49 -6.49 . 2924 2924 A 17 THR N A 17 THR H 1.0 -7.77 -7.77 . 2925 2925 A 18 THR N A 18 THR H 1.0 -8.72 -8.72 . 2926 2926 A 19 LYS N A 19 LYS H 1.0 -8.23 -8.23 . 2927 2927 A 20 ALA N A 20 ALA H 1.0 -8.08 -8.08 . 2928 2928 A 21 VAL N A 21 VAL H 1.0 -7.33 -7.33 . 2929 2929 A 22 ASP N A 22 ASP H 1.0 -5.89 -5.89 . 2930 2930 A 23 ALA N A 23 ALA H 1.0 -5.72 -5.72 . 2931 2931 A 24 GLU N A 24 GLU H 1.0 1.84 1.84 . 2932 2932 A 26 ALA N A 26 ALA H 1.0 -7.23 -7.23 . 2933 2933 A 28 LYS N A 28 LYS H 1.0 5.1 5.1 . 2934 2934 A 29 ALA N A 29 ALA H 1.0 -4.15 -4.15 . 2935 2935 A 30 PHE N A 30 PHE H 1.0 -4.86 -4.86 . 2936 2936 A 31 LYS N A 31 LYS H 1.0 3.56 3.56 . 2937 2937 A 32 GLN N A 32 GLN H 1.0 6.42 6.42 . 2938 2938 A 33 TYR N A 33 TYR H 1.0 -0.89 -0.89 . 2939 2939 A 34 ALA N A 34 ALA H 1.0 -3.14 -3.14 . 2940 2940 A 35 ASN N A 35 ASN H 1.0 6.14 6.14 . 2941 2941 A 36 ASP N A 36 ASP H 1.0 3.26 3.26 . 2942 2942 A 37 ASN N A 37 ASN H 1.0 -6.0 -6.0 . 2943 2943 A 38 GLY N A 38 GLY H 1.0 6.77 6.77 . 2944 2944 A 39 VAL N A 39 VAL H 1.0 14.32 14.32 . 2945 2945 A 40 ASP N A 40 ASP H 1.0 9.45 9.45 . 2946 2946 A 41 GLY N A 41 GLY H 1.0 8.85 8.85 . 2947 2947 A 42 VAL N A 42 VAL H 1.0 2.35 2.35 . 2948 2948 A 43 TRP N A 43 TRP H 1.0 -4.58 -4.58 . 2949 2949 A 44 THR N A 44 THR H 1.0 -7.41 -7.41 . 2950 2950 A 45 TYR N A 45 TYR H 1.0 -5.16 -5.16 . 2951 2951 A 46 ASP N A 46 ASP H 1.0 -7.41 -7.41 . 2952 2952 A 47 ASP N A 47 ASP H 1.0 -1.26 -1.26 . 2953 2953 A 48 ALA N A 48 ALA H 1.0 8.49 8.49 . 2954 2954 A 49 THR N A 49 THR H 1.0 4.89 4.89 . 2955 2955 A 50 LYS N A 50 LYS H 1.0 -7.94 -7.94 . 2956 2956 A 51 THR N A 51 THR H 1.0 -7.47 -7.47 . 2957 2957 A 52 PHE N A 52 PHE H 1.0 -4.12 -4.12 . 2958 2958 A 53 THR N A 53 THR H 1.0 -5.87 -5.87 . 2959 2959 A 54 VAL N A 54 VAL H 1.0 -6.75 -6.75 . 2960 2960 A 56 GLU N A 56 GLU H 1.0 -6.76 -6.76 . 2961 2961 A 1 MET CA A 1 MET HA 1.0 -3.66 -3.66 . 2962 2962 A 2 GLN CA A 2 GLN HA 1.0 -16.8 -16.8 . 2963 2963 A 3 TYR CA A 3 TYR HA 1.0 -17.34 -17.34 . 2964 2964 A 4 LYS CA A 4 LYS HA 1.0 -11.69 -11.69 . 2965 2965 A 5 LEU CA A 5 LEU HA 1.0 -13.69 -13.69 . 2966 2966 A 6 VAL CA A 6 VAL HA 1.0 -12.24 -12.24 . 2967 2967 A 7 ILE CA A 7 ILE HA 1.0 -11.95 -11.95 . 2968 2968 A 8 ASN CA A 8 ASN HA 1.0 -12.65 -12.65 . 2969 2969 A 9 GLY CA A 9 GLY HA3 1.0 -4.95 -4.95 . 2970 2970 A 9 GLY CA A 9 GLY HA2 1.0 -5.77 -5.77 . 2971 2971 A 10 LYS CA A 10 LYS HA 1.0 -5.59 -5.59 . 2972 2972 A 11 THR CA A 11 THR HA 1.0 1.02 1.02 . 2973 2973 A 12 LEU CA A 12 LEU HA 1.0 -11.7 -11.7 . 2974 2974 A 13 LYS CA A 13 LYS HA 1.0 -13.79 -13.79 . 2975 2975 A 14 GLY CA A 14 GLY HA2 1.0 -11.25 -11.25 . 2976 2976 A 14 GLY CA A 14 GLY HA3 1.0 -11.0 -11.0 . 2977 2977 A 15 GLU CA A 15 GLU HA 1.0 -9.36 -9.36 . 2978 2978 A 16 THR CA A 16 THR HA 1.0 -8.33 -8.33 . 2979 2979 A 17 THR CA A 17 THR HA 1.0 -9.11 -9.11 . 2980 2980 A 18 THR CA A 18 THR HA 1.0 -11.65 -11.65 . 2981 2981 A 19 LYS CA A 19 LYS HA 1.0 -15.14 -15.14 . 2982 2982 A 20 ALA CA A 20 ALA HA 1.0 -2.54 -2.54 . 2983 2983 A 21 VAL CA A 21 VAL HA 1.0 -2.26 -2.26 . 2984 2984 A 22 ASP CA A 22 ASP HA 1.0 -14.97 -14.97 . 2985 2985 A 23 ALA CA A 23 ALA HA 1.0 -11.62 -11.62 . 2986 2986 A 24 GLU CA A 24 GLU HA 1.0 28.35 28.35 . 2987 2987 A 26 ALA CA A 26 ALA HA 1.0 -11.25 -11.25 . 2988 2988 A 27 GLU CA A 27 GLU HA 1.0 8.55 8.55 . 2989 2989 A 28 LYS CA A 28 LYS HA 1.0 15.11 15.11 . 2990 2990 A 29 ALA CA A 29 ALA HA 1.0 -16.11 -16.11 . 2991 2991 A 30 PHE CA A 30 PHE HA 1.0 -7.28 -7.28 . 2992 2992 A 31 LYS CA A 31 LYS HA 1.0 23.45 23.45 . 2993 2993 A 32 GLN CA A 32 GLN HA 1.0 -0.76 -0.76 . 2994 2994 A 33 TYR CA A 33 TYR HA 1.0 -15.3 -15.3 . 2995 2995 A 34 ALA CA A 34 ALA HA 1.0 -3.79 -3.79 . 2996 2996 A 35 ASN CA A 35 ASN HA 1.0 26.54 26.54 . 2997 2997 A 37 ASN CA A 37 ASN HA 1.0 -18.01 -18.01 . 2998 2998 A 38 GLY CA A 38 GLY HA2 1.0 -9.06 -9.06 . 2999 2999 A 39 VAL CA A 39 VAL HA 1.0 24.27 24.27 . 3000 3000 A 40 ASP CA A 40 ASP HA 1.0 22.6 22.6 . 3001 3001 A 41 GLY CA A 41 GLY HA3 1.0 -8.5 -8.5 . 3002 3002 A 41 GLY CA A 41 GLY HA2 1.0 23.07 23.07 . 3003 3003 A 42 VAL CA A 42 VAL HA 1.0 -7.37 -7.37 . 3004 3004 A 43 TRP CA A 43 TRP HA 1.0 -11.54 -11.54 . 3005 3005 A 44 THR CA A 44 THR HA 1.0 -11.81 -11.81 . 3006 3006 A 45 TYR CA A 45 TYR HA 1.0 -13.65 -13.65 . 3007 3007 A 46 ASP CA A 46 ASP HA 1.0 -10.36 -10.36 . 3008 3008 A 47 ASP CA A 47 ASP HA 1.0 -10.08 -10.08 . 3009 3009 A 48 ALA CA A 48 ALA HA 1.0 19.69 19.69 . 3010 3010 A 49 THR CA A 49 THR HA 1.0 4.61 4.61 . 3011 3011 A 50 LYS CA A 50 LYS HA 1.0 -10.88 -10.88 . 3012 3012 A 51 THR CA A 51 THR HA 1.0 -8.12 -8.12 . 3013 3013 A 52 PHE CA A 52 PHE HA 1.0 -13.9 -13.9 . 3014 3014 A 53 THR CA A 53 THR HA 1.0 -12.59 -12.59 . 3015 3015 A 54 VAL CA A 54 VAL HA 1.0 -13.03 -13.03 . 3016 3016 A 55 THR CA A 55 THR HA 1.0 -13.12 -13.12 . 3017 3017 A 2 GLN N A 2 GLN H 1.0 8.07 8.07 . 3018 3018 A 3 TYR N A 3 TYR H 1.0 -8.41 -8.41 . 3019 3019 A 5 LEU N A 5 LEU H 1.0 -7.66 -7.66 . 3020 3020 A 6 VAL N A 6 VAL H 1.0 -8.06 -8.06 . 3021 3021 A 7 ILE N A 7 ILE H 1.0 -5.19 -5.19 . 3022 3022 A 8 ASN N A 8 ASN H 1.0 -10.04 -10.04 . 3023 3023 A 9 GLY N A 9 GLY H 1.0 -2.99 -2.99 . 3024 3024 A 10 LYS N A 10 LYS H 1.0 -10.31 -10.31 . 3025 3025 A 11 THR N A 11 THR H 1.0 -10.41 -10.41 . 3026 3026 A 12 LEU N A 12 LEU H 1.0 -7.32 -7.32 . 3027 3027 A 13 LYS N A 13 LYS H 1.0 -6.17 -6.17 . 3028 3028 A 14 GLY N A 14 GLY H 1.0 -8.07 -8.07 . 3029 3029 A 15 GLU N A 15 GLU H 1.0 -7.72 -7.72 . 3030 3030 A 16 THR N A 16 THR H 1.0 -7.87 -7.87 . 3031 3031 A 17 THR N A 17 THR H 1.0 -8.23 -8.23 . 3032 3032 A 18 THR N A 18 THR H 1.0 -4.73 -4.73 . 3033 3033 A 19 LYS N A 19 LYS H 1.0 -4.42 -4.42 . 3034 3034 A 20 ALA N A 20 ALA H 1.0 -3.41 -3.41 . 3035 3035 A 21 VAL N A 21 VAL H 1.0 -5.13 -5.13 . 3036 3036 A 22 ASP N A 22 ASP H 1.0 11.8 11.8 . 3037 3037 A 24 GLU N A 24 GLU H 1.0 16.18 16.18 . 3038 3038 A 26 ALA N A 26 ALA H 1.0 11.3 11.3 . 3039 3039 A 27 GLU N A 27 GLU H 1.0 11.14 11.14 . 3040 3040 A 28 LYS N A 28 LYS H 1.0 18.71 18.71 . 3041 3041 A 29 ALA N A 29 ALA H 1.0 18.4 18.4 . 3042 3042 A 30 PHE N A 30 PHE H 1.0 11.47 11.47 . 3043 3043 A 31 LYS N A 31 LYS H 1.0 10.4 10.4 . 3044 3044 A 32 GLN N A 32 GLN H 1.0 21.65 21.65 . 3045 3045 A 34 ALA N A 34 ALA H 1.0 10.12 10.12 . 3046 3046 A 36 ASP N A 36 ASP H 1.0 21.41 21.41 . 3047 3047 A 37 ASN N A 37 ASN H 1.0 7.21 7.21 . 3048 3048 A 38 GLY N A 38 GLY H 1.0 -8.96 -8.96 . 3049 3049 A 40 ASP N A 40 ASP H 1.0 -0.47 -0.47 . 3050 3050 A 41 GLY N A 41 GLY H 1.0 0.22 0.22 . 3051 3051 A 42 VAL N A 42 VAL H 1.0 -10.95 -10.95 . 3052 3052 A 43 TRP N A 43 TRP H 1.0 -6.3 -6.3 . 3053 3053 A 44 THR N A 44 THR H 1.0 -7.95 -7.95 . 3054 3054 A 45 TYR N A 45 TYR H 1.0 -8.63 -8.63 . 3055 3055 A 46 ASP N A 46 ASP H 1.0 -8.7 -8.7 . 3056 3056 A 47 ASP N A 47 ASP H 1.0 -6.05 -6.05 . 3057 3057 A 50 LYS N A 50 LYS H 1.0 -7.55 -7.55 . 3058 3058 A 51 THR N A 51 THR H 1.0 -9.38 -9.38 . 3059 3059 A 52 PHE N A 52 PHE H 1.0 -8.27 -8.27 . 3060 3060 A 53 THR N A 53 THR H 1.0 -8.08 -8.08 . 3061 3061 A 54 VAL N A 54 VAL H 1.0 -7.75 -7.75 . 3062 3062 A 55 THR N A 55 THR H 1.0 -8.32 -8.32 . 3063 3063 A 56 GLU N A 56 GLU H 1.0 -5.81 -5.81 . 3064 3064 A 1 MET CA A 1 MET HA 1.0 15.84 15.84 . 3065 3065 A 2 GLN CA A 2 GLN HA 1.0 -13.62 -13.62 . 3066 3066 A 3 TYR CA A 3 TYR HA 1.0 -13.11 -13.11 . 3067 3067 A 4 LYS CA A 4 LYS HA 1.0 -18.78 -18.78 . 3068 3068 A 5 LEU CA A 5 LEU HA 1.0 -13.79 -13.79 . 3069 3069 A 6 VAL CA A 6 VAL HA 1.0 -15.34 -15.34 . 3070 3070 A 8 ASN CA A 8 ASN HA 1.0 -21.89 -21.89 . 3071 3071 A 9 GLY CA A 9 GLY HA3 1.0 -24.85 -24.85 . 3072 3072 A 9 GLY CA A 9 GLY HA2 1.0 -17.24 -17.24 . 3073 3073 A 10 LYS CA A 10 LYS HA 1.0 -27.78 -27.78 . 3074 3074 A 11 THR CA A 11 THR HA 1.0 -25.36 -25.36 . 3075 3075 A 12 LEU CA A 12 LEU HA 1.0 -16.27 -16.27 . 3076 3076 A 13 LYS CA A 13 LYS HA 1.0 -15.67 -15.67 . 3077 3077 A 14 GLY CA A 14 GLY HA2 1.0 -21.74 -21.74 . 3078 3078 A 14 GLY CA A 14 GLY HA3 1.0 -21.04 -21.04 . 3079 3079 A 15 GLU CA A 15 GLU HA 1.0 -12.94 -12.94 . 3080 3080 A 17 THR CA A 17 THR HA 1.0 -16.06 -16.06 . 3081 3081 A 18 THR CA A 18 THR HA 1.0 -15.42 -15.42 . 3082 3082 A 19 LYS CA A 19 LYS HA 1.0 -18.89 -18.89 . 3083 3083 A 20 ALA CA A 20 ALA HA 1.0 -32.41 -32.41 . 3084 3084 A 21 VAL CA A 21 VAL HA 1.0 21.61 21.61 . 3085 3085 A 22 ASP CA A 22 ASP HA 1.0 1.49 1.49 . 3086 3086 A 23 ALA CA A 23 ALA HA 1.0 -18.61 -18.61 . 3087 3087 A 24 GLU CA A 24 GLU HA 1.0 17.27 17.27 . 3088 3088 A 26 ALA CA A 26 ALA HA 1.0 -18.92 -18.92 . 3089 3089 A 27 GLU CA A 27 GLU HA 1.0 -26.27 -26.27 . 3090 3090 A 28 LYS CA A 28 LYS HA 1.0 35.31 35.31 . 3091 3091 A 29 ALA CA A 29 ALA HA 1.0 -14.01 -14.01 . 3092 3092 A 30 PHE CA A 30 PHE HA 1.0 -14.76 -14.76 . 3093 3093 A 32 GLN CA A 32 GLN HA 1.0 32.28 32.28 . 3094 3094 A 33 TYR CA A 33 TYR HA 1.0 -15.9 -15.9 . 3095 3095 A 34 ALA CA A 34 ALA HA 1.0 -25.76 -25.76 . 3096 3096 A 35 ASN CA A 35 ASN HA 1.0 16.71 16.71 . 3097 3097 A 36 ASP CA A 36 ASP HA 1.0 7.62 7.62 . 3098 3098 A 37 ASN CA A 37 ASN HA 1.0 -6.35 -6.35 . 3099 3099 A 38 GLY CA A 38 GLY HA2 1.0 -15.2 -15.2 . 3100 3100 A 38 GLY CA A 38 GLY HA3 1.0 10.69 10.69 . 3101 3101 A 39 VAL CA A 39 VAL HA 1.0 13.08 13.08 . 3102 3102 A 40 ASP CA A 40 ASP HA 1.0 21.19 21.19 . 3103 3103 A 41 GLY CA A 41 GLY HA3 1.0 -18.29 -18.29 . 3104 3104 A 41 GLY CA A 41 GLY HA2 1.0 27.94 27.94 . 3105 3105 A 42 VAL CA A 42 VAL HA 1.0 -30.36 -30.36 . 3106 3106 A 43 TRP CA A 43 TRP HA 1.0 -17.61 -17.61 . 3107 3107 A 44 THR CA A 44 THR HA 1.0 -19.15 -19.15 . 3108 3108 A 45 TYR CA A 45 TYR HA 1.0 -17.09 -17.09 . 3109 3109 A 46 ASP CA A 46 ASP HA 1.0 -15.78 -15.78 . 3110 3110 A 47 ASP CA A 47 ASP HA 1.0 -29.46 -29.46 . 3111 3111 A 49 THR CA A 49 THR HA 1.0 36.84 36.84 . 3112 3112 A 50 LYS CA A 50 LYS HA 1.0 -18.18 -18.18 . 3113 3113 A 51 THR CA A 51 THR HA 1.0 -22.7 -22.7 . 3114 3114 A 52 PHE CA A 52 PHE HA 1.0 -15.07 -15.07 . 3115 3115 A 53 THR CA A 53 THR HA 1.0 -15.88 -15.88 . 3116 3116 A 54 VAL CA A 54 VAL HA 1.0 -15.94 -15.94 . 3117 3117 A 56 GLU CA A 56 GLU HA 1.0 -28.7 -28.7 . 3118 3118 A 2 GLN N A 2 GLN H 1.0 -5.71 -5.71 . 3119 3119 A 3 TYR N A 3 TYR H 1.0 -5.13 -5.13 . 3120 3120 A 4 LYS N A 4 LYS H 1.0 -7.79 -7.79 . 3121 3121 A 5 LEU N A 5 LEU H 1.0 -4.18 -4.18 . 3122 3122 A 6 VAL N A 6 VAL H 1.0 -3.47 -3.47 . 3123 3123 A 7 ILE N A 7 ILE H 1.0 -1.33 -1.33 . 3124 3124 A 8 ASN N A 8 ASN H 1.0 3.28 3.28 . 3125 3125 A 9 GLY N A 9 GLY H 1.0 -1.36 -1.36 . 3126 3126 A 10 LYS N A 10 LYS H 1.0 5.35 5.35 . 3127 3127 A 11 THR N A 11 THR H 1.0 7.77 7.77 . 3128 3128 A 12 LEU N A 12 LEU H 1.0 -1.97 -1.97 . 3129 3129 A 13 LYS N A 13 LYS H 1.0 -4.58 -4.58 . 3130 3130 A 14 GLY N A 14 GLY H 1.0 -4.91 -4.91 . 3131 3131 A 15 GLU N A 15 GLU H 1.0 -4.54 -4.54 . 3132 3132 A 16 THR N A 16 THR H 1.0 -6.09 -6.09 . 3133 3133 A 17 THR N A 17 THR H 1.0 -7.41 -7.41 . 3134 3134 A 18 THR N A 18 THR H 1.0 -8.83 -8.83 . 3135 3135 A 19 LYS N A 19 LYS H 1.0 -8.01 -8.01 . 3136 3136 A 20 ALA N A 20 ALA H 1.0 -3.98 -3.98 . 3137 3137 A 21 VAL N A 21 VAL H 1.0 -4.27 -4.27 . 3138 3138 A 22 ASP N A 22 ASP H 1.0 -8.98 -8.98 . 3139 3139 A 23 ALA N A 23 ALA H 1.0 -8.51 -8.51 . 3140 3140 A 24 GLU N A 24 GLU H 1.0 -3.71 -3.71 . 3141 3141 A 26 ALA N A 26 ALA H 1.0 -10.68 -10.68 . 3142 3142 A 28 LYS N A 28 LYS H 1.0 -2.03 -2.03 . 3143 3143 A 29 ALA N A 29 ALA H 1.0 -9.31 -9.31 . 3144 3144 A 30 PHE N A 30 PHE H 1.0 -8.42 -8.42 . 3145 3145 A 31 LYS N A 31 LYS H 1.0 0.45 0.45 . 3146 3146 A 32 GLN N A 32 GLN H 1.0 -1.86 -1.86 . 3147 3147 A 33 TYR N A 33 TYR H 1.0 -6.82 -6.82 . 3148 3148 A 34 ALA N A 34 ALA H 1.0 -5.59 -5.59 . 3149 3149 A 35 ASN N A 35 ASN H 1.0 1.2 1.2 . 3150 3150 A 36 ASP N A 36 ASP H 1.0 -4.39 -4.39 . 3151 3151 A 37 ASN N A 37 ASN H 1.0 -7.96 -7.96 . 3152 3152 A 38 GLY N A 38 GLY H 1.0 10.97 10.97 . 3153 3153 A 39 VAL N A 39 VAL H 1.0 8.0 8.0 . 3154 3154 A 40 ASP N A 40 ASP H 1.0 10.04 10.04 . 3155 3155 A 41 GLY N A 41 GLY H 1.0 8.78 8.78 . 3156 3156 A 42 VAL N A 42 VAL H 1.0 9.39 9.39 . 3157 3157 A 43 TRP N A 43 TRP H 1.0 3.27 3.27 . 3158 3158 A 44 THR N A 44 THR H 1.0 -4.13 -4.13 . 3159 3159 A 45 TYR N A 45 TYR H 1.0 -4.36 -4.36 . 3160 3160 A 46 ASP N A 46 ASP H 1.0 -6.9 -6.9 . 3161 3161 A 47 ASP N A 47 ASP H 1.0 -1.94 -1.94 . 3162 3162 A 48 ALA N A 48 ALA H 1.0 2.58 2.58 . 3163 3163 A 49 THR N A 49 THR H 1.0 0.09 0.09 . 3164 3164 A 50 LYS N A 50 LYS H 1.0 -7.23 -7.23 . 3165 3165 A 51 THR N A 51 THR H 1.0 -7.0 -7.0 . 3166 3166 A 52 PHE N A 52 PHE H 1.0 -3.94 -3.94 . 3167 3167 A 53 THR N A 53 THR H 1.0 -2.18 -2.18 . 3168 3168 A 54 VAL N A 54 VAL H 1.0 -0.87 -0.87 . 3169 3169 A 55 THR N A 55 THR H 1.0 1.31 1.31 . 3170 3170 A 56 GLU N A 56 GLU H 1.0 0.54 0.54 . 3171 3171 A 1 MET CA A 1 MET HA 1.0 -3.38 -3.38 . 3172 3172 A 2 GLN CA A 2 GLN HA 1.0 -13.74 -13.74 . 3173 3173 A 4 LYS CA A 4 LYS HA 1.0 -14.4 -14.4 . 3174 3174 A 5 LEU CA A 5 LEU HA 1.0 -10.56 -10.56 . 3175 3175 A 6 VAL CA A 6 VAL HA 1.0 -5.3 -5.3 . 3176 3176 A 8 ASN CA A 8 ASN HA 1.0 5.01 5.01 . 3177 3177 A 10 LYS CA A 10 LYS HA 1.0 -0.67 -0.67 . 3178 3178 A 11 THR CA A 11 THR HA 1.0 17.3 17.3 . 3179 3179 A 12 LEU CA A 12 LEU HA 1.0 -1.51 -1.51 . 3180 3180 A 13 LYS CA A 13 LYS HA 1.0 -2.53 -2.53 . 3181 3181 A 15 GLU CA A 15 GLU HA 1.0 -2.15 -2.15 . 3182 3182 A 16 THR CA A 16 THR HA 1.0 0.0 0.0 . 3183 3183 A 17 THR CA A 17 THR HA 1.0 -10.64 -10.64 . 3184 3184 A 18 THR CA A 18 THR HA 1.0 -13.19 -13.19 . 3185 3185 A 19 LYS CA A 19 LYS HA 1.0 -13.01 -13.01 . 3186 3186 A 20 ALA CA A 20 ALA HA 1.0 1.47 1.47 . 3187 3187 A 21 VAL CA A 21 VAL HA 1.0 -3.69 -3.69 . 3188 3188 A 22 ASP CA A 22 ASP HA 1.0 -12.47 -12.47 . 3189 3189 A 23 ALA CA A 23 ALA HA 1.0 2.84 2.84 . 3190 3190 A 24 GLU CA A 24 GLU HA 1.0 13.54 13.54 . 3191 3191 A 26 ALA CA A 26 ALA HA 1.0 -13.34 -13.34 . 3192 3192 A 27 GLU CA A 27 GLU HA 1.0 22.47 22.47 . 3193 3193 A 28 LYS CA A 28 LYS HA 1.0 1.3 1.3 . 3194 3194 A 30 PHE CA A 30 PHE HA 1.0 -5.4 -5.4 . 3195 3195 A 32 GLN CA A 32 GLN HA 1.0 -6.78 -6.78 . 3196 3196 A 33 TYR CA A 33 TYR HA 1.0 -18.4 -18.4 . 3197 3197 A 34 ALA CA A 34 ALA HA 1.0 15.46 15.46 . 3198 3198 A 35 ASN CA A 35 ASN HA 1.0 11.59 11.59 . 3199 3199 A 36 ASP CA A 36 ASP HA 1.0 -11.65 -11.65 . 3200 3200 A 37 ASN CA A 37 ASN HA 1.0 -19.57 -19.57 . 3201 3201 A 39 VAL CA A 39 VAL HA 1.0 17.84 17.84 . 3202 3202 A 40 ASP CA A 40 ASP HA 1.0 14.26 14.26 . 3203 3203 A 42 VAL CA A 42 VAL HA 1.0 15.77 15.77 . 3204 3204 A 44 THR CA A 44 THR HA 1.0 3.82 3.82 . 3205 3205 A 45 TYR CA A 45 TYR HA 1.0 -8.25 -8.25 . 3206 3206 A 46 ASP CA A 46 ASP HA 1.0 -8.74 -8.74 . 3207 3207 A 47 ASP CA A 47 ASP HA 1.0 -8.88 -8.88 . 3208 3208 A 49 THR CA A 49 THR HA 1.0 -2.85 -2.85 . 3209 3209 A 50 LYS CA A 50 LYS HA 1.0 5.96 5.96 . 3210 3210 A 51 THR CA A 51 THR HA 1.0 -10.27 -10.27 . 3211 3211 A 52 PHE CA A 52 PHE HA 1.0 -11.79 -11.79 . 3212 3212 A 53 THR CA A 53 THR HA 1.0 -7.28 -7.28 . 3213 3213 A 54 VAL CA A 54 VAL HA 1.0 -4.84 -4.84 . 3214 3214 A 55 THR CA A 55 THR HA 1.0 1.97 1.97 . 3215 3215 A 56 GLU CA A 56 GLU HA 1.0 14.89 14.89 . 3216 3216 A 38 GLY CA A 38 GLY HA3 1.0 -2.692 -0.692 . 3217 3216 A 38 GLY CA A 38 GLY HA2 1.0 -2.692 -0.692 . 3218 3217 A 9 GLY CA A 9 GLY HA3 1.0 35.97 37.97 . 3219 3217 A 9 GLY CA A 9 GLY HA2 1.0 35.97 37.97 . 3220 3218 A 14 GLY CA A 14 GLY HA3 1.0 31.85 33.85 . 3221 3218 A 14 GLY CA A 14 GLY HA2 1.0 31.85 33.85 . 3222 3219 A 38 GLY CA A 38 GLY HA3 1.0 1.392 3.392 . 3223 3219 A 38 GLY CA A 38 GLY HA2 1.0 1.392 3.392 . 3224 3220 A 9 GLY CA A 9 GLY HA3 1.0 -15.71 -13.71 . 3225 3220 A 9 GLY CA A 9 GLY HA2 1.0 -15.71 -13.71 . 3226 3221 A 14 GLY CA A 14 GLY HA3 1.0 -33.38 -31.38 . 3227 3221 A 14 GLY CA A 14 GLY HA2 1.0 -33.38 -31.38 . 3228 3222 A 38 GLY CA A 38 GLY HA3 1.0 -27.938 -25.938 . 3229 3222 A 38 GLY CA A 38 GLY HA2 1.0 -27.938 -25.938 . 3230 3223 A 9 GLY CA A 9 GLY HA3 1.0 27.99 29.99 . 3231 3223 A 9 GLY CA A 9 GLY HA2 1.0 27.99 29.99 . 3232 3224 A 14 GLY CA A 14 GLY HA3 1.0 8.803 10.803 . 3233 3224 A 14 GLY CA A 14 GLY HA2 1.0 8.803 10.803 . 3234 3225 A 38 GLY CA A 38 GLY HA3 1.0 -26.541 -24.541 . 3235 3225 A 38 GLY CA A 38 GLY HA2 1.0 -26.541 -24.541 . 3236 3226 A 9 GLY CA A 9 GLY HA3 1.0 22.708 24.708 . 3237 3226 A 9 GLY CA A 9 GLY HA2 1.0 22.708 24.708 . 3238 3227 A 14 GLY CA A 14 GLY HA3 1.0 28.293 30.293 . 3239 3227 A 14 GLY CA A 14 GLY HA2 1.0 28.293 30.293 . stop_ save_