data_nef_c34498_6y96 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6Y96 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 GLY start . false 2 A 2 ALA middle . . 3 A 3 LYS middle . . 4 A 4 GLY middle . false 5 A 5 ASP middle . . 6 A 6 LEU middle . . 7 A 7 VAL middle . . 8 A 8 SER middle . . 9 A 9 PHE middle . . 10 A 10 ARG middle . . 11 A 11 ILE middle . . 12 A 12 ASP middle . . 13 A 13 GLU middle . . 14 A 14 SER middle . . 15 A 15 GLY middle . false 16 A 16 ARG middle . . 17 A 17 ALA middle . . 18 A 18 ALA middle . . 19 A 19 CYS middle . . 20 A 20 VAL middle . . 21 A 21 ASN middle . . 22 A 22 ALA middle . . 23 A 23 VAL middle . . 24 A 24 ARG middle . . 25 A 25 GLN middle . . 26 A 26 LYS middle . . 27 A 27 LYS middle . . 28 A 28 ARG middle . . 29 A 29 ALA middle . . 30 A 30 THR middle . . 31 A 31 VAL middle . . 32 A 32 ASP middle . . 33 A 33 SER middle . . 34 A 34 ILE middle . . 35 A 35 LYS middle . . 36 A 36 GLY middle . false 37 A 37 GLN middle . . 38 A 38 PHE middle . . 39 A 39 GLY middle . false 40 A 40 PHE middle . . 41 A 41 LEU middle . . 42 A 42 ASN middle . . 43 A 43 PHE middle . . 44 A 44 GLU middle . . 45 A 45 VAL middle . . 46 A 46 GLU middle . . 47 A 47 ASP middle . . 48 A 48 GLY middle . false 49 A 49 LYS middle . . 50 A 50 LYS middle . . 51 A 51 LEU middle . . 52 A 52 PHE middle . . 53 A 53 PHE middle . . 54 A 54 HIS middle . . 55 A 55 MET middle . . 56 A 56 SER middle . . 57 A 57 GLU middle . . 58 A 58 VAL middle . . 59 A 59 GLN middle . . 60 A 60 GLY middle . false 61 A 61 ASN middle . . 62 A 62 THR middle . . 63 A 63 VAL middle . . 64 A 64 ALA middle . . 65 A 65 LEU middle . . 66 A 66 HIS middle . . 67 A 67 PRO middle . false 68 A 68 GLY middle . false 69 A 69 ASP middle . . 70 A 70 THR middle . . 71 A 71 VAL middle . . 72 A 72 GLU middle . . 73 A 73 PHE middle . . 74 A 74 SER middle . . 75 A 75 VAL middle . . 76 A 76 VAL middle . . 77 A 77 THR middle . . 78 A 78 ASN middle . . 79 A 79 GLN middle . . 80 A 80 ARG middle . . 81 A 81 ASN middle . . 82 A 82 GLY middle . false 83 A 83 LYS middle . . 84 A 84 SER middle . . 85 A 85 SER middle . . 86 A 86 ALA middle . . 87 A 87 CYS middle . . 88 A 88 ASN middle . . 89 A 89 VAL middle . . 90 A 90 LEU middle . . 91 A 91 LYS middle . . 92 A 92 ILE middle . . 93 A 93 ASN middle . . 94 A 94 ASP end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 LYS H H 1 8.478 0.020 A 3 LYS HA H 1 4.218 0.020 A 3 LYS HB2 H 1 2.065 0.020 A 3 LYS HB3 H 1 2.065 0.020 A 3 LYS HG2 H 1 1.403 0.020 A 3 LYS HG3 H 1 1.403 0.020 A 3 LYS C C 13 175.757 0.3 A 3 LYS CA C 13 56.616 0.3 A 3 LYS CB C 13 32.516 0.3 A 3 LYS CD C 13 28.787 0.3 A 3 LYS CE C 13 41.842 0.3 A 3 LYS CG C 13 24.502 0.3 A 3 LYS N N 15 120.928 0.3 A 4 GLY H H 1 8.361 0.020 A 4 GLY HAy H 1 3.867 0.020 A 4 GLY HAx H 1 3.865 0.020 A 4 GLY C C 13 173.753 0.3 A 4 GLY CA C 13 45.145 0.3 A 4 GLY N N 15 109.803 0.3 A 5 ASP H H 1 8.129 0.020 A 5 ASP HA H 1 4.510 0.020 A 5 ASP HB2 H 1 2.575 0.020 A 5 ASP HB3 H 1 2.575 0.020 A 5 ASP C C 13 176.172 0.3 A 5 ASP CA C 13 54.232 0.3 A 5 ASP CB C 13 40.862 0.3 A 5 ASP N N 15 120.306 0.3 A 6 LEU H H 1 8.138 0.020 A 6 LEU HA H 1 4.215 0.020 A 6 LEU HBy H 1 1.538 0.020 A 6 LEU HBx H 1 1.459 0.020 A 6 LEU HD1% H 1 0.795 0.020 A 6 LEU HD2% H 1 0.725 0.020 A 6 LEU HG H 1 1.538 0.020 A 6 LEU C C 13 177.370 0.3 A 6 LEU CA C 13 55.310 0.3 A 6 LEU CB C 13 42.036 0.3 A 6 LEU CD1 C 13 24.748 0.3 A 6 LEU CD2 C 13 23.354 0.3 A 6 LEU CG C 13 26.801 0.3 A 6 LEU N N 15 121.978 0.3 A 7 VAL H H 1 7.970 0.020 A 7 VAL HA H 1 3.971 0.020 A 7 VAL HB H 1 1.963 0.020 A 7 VAL HG1% H 1 0.816 0.020 A 7 VAL HG2% H 1 0.816 0.020 A 7 VAL C C 13 176.011 0.3 A 7 VAL CA C 13 62.491 0.3 A 7 VAL CB C 13 32.390 0.3 A 7 VAL CG1 C 13 21.022 0.3 A 7 VAL CG2 C 13 20.890 0.3 A 7 VAL N N 15 120.206 0.3 A 8 SER H H 1 8.141 0.020 A 8 SER HA H 1 4.285 0.020 A 8 SER HB2 H 1 3.640 0.020 A 8 SER HB3 H 1 3.640 0.020 A 8 SER C C 13 174.341 0.3 A 8 SER CA C 13 58.218 0.3 A 8 SER CB C 13 63.454 0.3 A 8 SER N N 15 118.356 0.3 A 9 PHE H H 1 7.972 0.020 A 9 PHE HA H 1 4.522 0.020 A 9 PHE HB2 H 1 2.981 0.020 A 9 PHE HB3 H 1 2.981 0.020 A 9 PHE C C 13 174.951 0.3 A 9 PHE CA C 13 57.500 0.3 A 9 PHE CB C 13 39.621 0.3 A 9 PHE N N 15 121.749 0.3 A 10 ARG H H 1 8.037 0.020 A 10 ARG HA H 1 4.241 0.020 A 10 ARG HBy H 1 1.684 0.020 A 10 ARG HBx H 1 1.625 0.020 A 10 ARG HD2 H 1 3.079 0.020 A 10 ARG HD3 H 1 3.079 0.020 A 10 ARG HG2 H 1 1.467 0.020 A 10 ARG HG3 H 1 1.467 0.020 A 10 ARG C C 13 175.757 0.3 A 10 ARG CA C 13 55.600 0.3 A 10 ARG CB C 13 30.884 0.3 A 10 ARG CD C 13 43.157 0.3 A 10 ARG CG C 13 26.801 0.3 A 10 ARG N N 15 122.759 0.3 A 11 ILE H H 1 8.202 0.020 A 11 ILE HA H 1 4.006 0.020 A 11 ILE HB H 1 1.701 0.020 A 11 ILE HD1% H 1 0.749 0.020 A 11 ILE HG12 H 1 1.417 0.020 A 11 ILE HG13 H 1 1.417 0.020 A 11 ILE HG2% H 1 0.779 0.020 A 11 ILE C C 13 175.550 0.3 A 11 ILE CA C 13 61.103 0.3 A 11 ILE CB C 13 38.668 0.3 A 11 ILE CD1 C 13 13.049 0.3 A 11 ILE CG1 C 13 27.483 0.3 A 11 ILE CG2 C 13 17.349 0.3 A 11 ILE N N 15 122.646 0.3 A 12 ASP H H 1 8.305 0.020 A 12 ASP HA H 1 4.551 0.020 A 12 ASP HB2 H 1 2.633 0.020 A 12 ASP HB3 H 1 2.633 0.020 A 12 ASP C C 13 176.264 0.3 A 12 ASP CA C 13 53.997 0.3 A 12 ASP CB C 13 41.259 0.3 A 12 ASP N N 15 124.205 0.3 A 13 GLU H H 1 8.525 0.020 A 13 GLU HA H 1 4.090 0.020 A 13 GLU HB2 H 1 1.933 0.020 A 13 GLU HB3 H 1 1.933 0.020 A 13 GLU HG2 H 1 2.202 0.020 A 13 GLU HG3 H 1 2.202 0.020 A 13 GLU C C 13 177.370 0.3 A 13 GLU CA C 13 57.516 0.3 A 13 GLU CB C 13 29.692 0.3 A 13 GLU CG C 13 36.321 0.3 A 13 GLU N N 15 121.972 0.3 A 14 SER H H 1 8.359 0.020 A 14 SER HA H 1 4.254 0.020 A 14 SER HB2 H 1 3.843 0.020 A 14 SER HB3 H 1 3.843 0.020 A 14 SER C C 13 175.734 0.3 A 14 SER CA C 13 59.734 0.3 A 14 SER CB C 13 63.291 0.3 A 14 SER N N 15 116.143 0.3 A 15 GLY H H 1 8.322 0.020 A 15 GLY HAy H 1 3.855 0.020 A 15 GLY HAx H 1 3.833 0.020 A 15 GLY C C 13 174.605 0.3 A 15 GLY CA C 13 45.719 0.3 A 15 GLY N N 15 110.975 0.3 A 16 ARG H H 1 8.030 0.020 A 16 ARG HA H 1 4.111 0.020 A 16 ARG HB2 H 1 1.775 0.020 A 16 ARG HB3 H 1 1.775 0.020 A 16 ARG HD2 H 1 3.029 0.020 A 16 ARG HD3 H 1 3.029 0.020 A 16 ARG HG2 H 1 1.546 0.020 A 16 ARG HG3 H 1 1.546 0.020 A 16 ARG C C 13 176.978 0.3 A 16 ARG CA C 13 56.837 0.3 A 16 ARG CB C 13 30.257 0.3 A 16 ARG CD C 13 42.960 0.3 A 16 ARG CG C 13 26.736 0.3 A 16 ARG N N 15 120.699 0.3 A 17 ALA H H 1 8.233 0.020 A 17 ALA HA H 1 4.162 0.020 A 17 ALA HB% H 1 1.319 0.020 A 17 ALA C C 13 178.199 0.3 A 17 ALA CA C 13 53.247 0.3 A 17 ALA CB C 13 18.548 0.3 A 17 ALA N N 15 123.518 0.3 A 18 ALA H H 1 8.037 0.020 A 18 ALA HA H 1 4.162 0.020 A 18 ALA HB% H 1 1.384 0.020 A 18 ALA C C 13 178.782 0.3 A 18 ALA CA C 13 53.265 0.3 A 18 ALA CB C 13 18.687 0.3 A 18 ALA N N 15 121.338 0.3 A 19 CYS H H 1 8.287 0.020 A 19 CYS HA H 1 4.347 0.020 A 19 CYS HB2 H 1 3.027 0.020 A 19 CYS HB3 H 1 3.027 0.020 A 19 CYS C C 13 175.665 0.3 A 19 CYS CA C 13 56.802 0.3 A 19 CYS CB C 13 40.569 0.3 A 19 CYS N N 15 116.943 0.3 A 20 VAL H H 1 7.590 0.020 A 20 VAL HA H 1 3.977 0.020 A 20 VAL HB H 1 2.074 0.020 A 20 VAL HG1% H 1 0.892 0.020 A 20 VAL HG2% H 1 0.892 0.020 A 20 VAL C C 13 176.011 0.3 A 20 VAL CA C 13 63.291 0.3 A 20 VAL CB C 13 31.951 0.3 A 20 VAL CG1 C 13 20.472 0.3 A 20 VAL CG2 C 13 20.627 0.3 A 20 VAL N N 15 118.569 0.3 A 21 ASN H H 1 8.040 0.020 A 21 ASN HA H 1 4.630 0.020 A 21 ASN HBy H 1 2.885 0.020 A 21 ASN HBx H 1 2.729 0.020 A 21 ASN C C 13 174.721 0.3 A 21 ASN CA C 13 53.292 0.3 A 21 ASN CB C 13 38.374 0.3 A 21 ASN N N 15 119.250 0.3 A 22 ALA H H 1 7.777 0.020 A 22 ALA HA H 1 4.225 0.020 A 22 ALA HB% H 1 1.296 0.020 A 22 ALA C C 13 177.554 0.3 A 22 ALA CA C 13 52.737 0.3 A 22 ALA CB C 13 19.379 0.3 A 22 ALA N N 15 123.892 0.3 A 23 VAL H H 1 8.087 0.020 A 23 VAL HA H 1 4.037 0.020 A 23 VAL HB H 1 2.094 0.020 A 23 VAL HG1% H 1 0.923 0.020 A 23 VAL HG2% H 1 0.923 0.020 A 23 VAL C C 13 176.287 0.3 A 23 VAL CA C 13 62.510 0.3 A 23 VAL CB C 13 32.078 0.3 A 23 VAL CG1 C 13 20.824 0.3 A 23 VAL CG2 C 13 20.824 0.3 A 23 VAL N N 15 118.713 0.3 A 24 ARG H H 1 8.204 0.020 A 24 ARG HA H 1 4.258 0.020 A 24 ARG HBy H 1 1.788 0.020 A 24 ARG HBx H 1 1.599 0.020 A 24 ARG HD2 H 1 3.118 0.020 A 24 ARG HD3 H 1 3.118 0.020 A 24 ARG HG2 H 1 1.523 0.020 A 24 ARG HG3 H 1 1.523 0.020 A 24 ARG C C 13 175.780 0.3 A 24 ARG CA C 13 56.108 0.3 A 24 ARG CB C 13 30.884 0.3 A 24 ARG CD C 13 43.223 0.3 A 24 ARG CG C 13 27.064 0.3 A 24 ARG N N 15 123.583 0.3 A 25 GLN H H 1 8.076 0.020 A 25 GLN HA H 1 4.223 0.020 A 25 GLN HB2 H 1 1.854 0.020 A 25 GLN HB3 H 1 1.854 0.020 A 25 GLN HG2 H 1 2.238 0.020 A 25 GLN HG3 H 1 2.238 0.020 A 25 GLN C C 13 175.481 0.3 A 25 GLN CA C 13 55.454 0.3 A 25 GLN CB C 13 29.509 0.3 A 25 GLN CG C 13 33.764 0.3 A 25 GLN N N 15 120.523 0.3 A 26 LYS H H 1 8.449 0.020 A 26 LYS HA H 1 4.264 0.020 A 26 LYS HB2 H 1 1.499 0.020 A 26 LYS HB3 H 1 1.499 0.020 A 26 LYS HD2 H 1 1.314 0.020 A 26 LYS HD3 H 1 1.314 0.020 A 26 LYS HE2 H 1 2.861 0.020 A 26 LYS HE3 H 1 2.861 0.020 A 26 LYS HG2 H 1 1.160 0.020 A 26 LYS HG3 H 1 1.160 0.020 A 26 LYS C C 13 175.942 0.3 A 26 LYS CA C 13 55.868 0.3 A 26 LYS CB C 13 33.355 0.3 A 26 LYS CD C 13 28.903 0.3 A 26 LYS CE C 13 41.844 0.3 A 26 LYS CG C 13 24.699 0.3 A 26 LYS N N 15 123.587 0.3 A 27 LYS H H 1 8.218 0.020 A 27 LYS HA H 1 4.248 0.020 A 27 LYS HBy H 1 1.026 0.020 A 27 LYS HBx H 1 0.174 0.020 A 27 LYS HD2 H 1 1.477 0.020 A 27 LYS HD3 H 1 1.477 0.020 A 27 LYS HEy H 1 2.960 0.020 A 27 LYS HEx H 1 2.802 0.020 A 27 LYS HG2 H 1 1.026 0.020 A 27 LYS HG3 H 1 1.026 0.020 A 27 LYS C C 13 173.730 0.3 A 27 LYS CA C 13 53.242 0.3 A 27 LYS CB C 13 34.920 0.3 A 27 LYS CD C 13 28.461 0.3 A 27 LYS CE C 13 42.296 0.3 A 27 LYS CG C 13 24.392 0.3 A 27 LYS N N 15 121.925 0.3 A 28 ARG H H 1 7.751 0.020 A 28 ARG HA H 1 5.494 0.020 A 28 ARG HB2 H 1 1.604 0.020 A 28 ARG HB3 H 1 1.604 0.020 A 28 ARG HDy H 1 3.008 0.020 A 28 ARG HDx H 1 2.916 0.020 A 28 ARG HG2 H 1 1.559 0.020 A 28 ARG HG3 H 1 1.559 0.020 A 28 ARG C C 13 175.757 0.3 A 28 ARG CA C 13 54.483 0.3 A 28 ARG CB C 13 34.261 0.3 A 28 ARG CD C 13 43.830 0.3 A 28 ARG CG C 13 27.685 0.3 A 28 ARG N N 15 116.146 0.3 A 29 ALA H H 1 8.955 0.020 A 29 ALA HA H 1 4.885 0.020 A 29 ALA HB% H 1 1.562 0.020 A 29 ALA C C 13 175.158 0.3 A 29 ALA CA C 13 51.239 0.3 A 29 ALA CB C 13 23.569 0.3 A 29 ALA N N 15 121.210 0.3 A 30 THR H H 1 8.318 0.020 A 30 THR HA H 1 5.494 0.020 A 30 THR HB H 1 3.930 0.020 A 30 THR HG2% H 1 1.187 0.020 A 30 THR C C 13 175.320 0.3 A 30 THR CA C 13 59.314 0.3 A 30 THR CB C 13 71.779 0.3 A 30 THR CG2 C 13 22.335 0.3 A 30 THR N N 15 107.963 0.3 A 31 VAL H H 1 8.781 0.020 A 31 VAL HA H 1 3.901 0.020 A 31 VAL HB H 1 2.202 0.020 A 31 VAL HG1% H 1 0.845 0.020 A 31 VAL HG2% H 1 0.761 0.020 A 31 VAL C C 13 176.149 0.3 A 31 VAL CA C 13 63.307 0.3 A 31 VAL CB C 13 32.607 0.3 A 31 VAL CG1 C 13 22.530 0.3 A 31 VAL CG2 C 13 21.162 0.3 A 31 VAL N N 15 121.125 0.3 A 32 ASP H H 1 9.611 0.020 A 32 ASP HA H 1 4.596 0.020 A 32 ASP HBy H 1 2.485 0.020 A 32 ASP HBx H 1 2.271 0.020 A 32 ASP C C 13 174.836 0.3 A 32 ASP CA C 13 56.379 0.3 A 32 ASP CB C 13 43.896 0.3 A 32 ASP N N 15 131.388 0.3 A 33 SER H H 1 7.641 0.020 A 33 SER HA H 1 4.432 0.020 A 33 SER HBy H 1 3.877 0.020 A 33 SER HBx H 1 3.550 0.020 A 33 SER C C 13 171.495 0.3 A 33 SER CA C 13 56.958 0.3 A 33 SER CB C 13 64.499 0.3 A 33 SER N N 15 107.270 0.3 A 34 ILE H H 1 8.521 0.020 A 34 ILE HA H 1 4.433 0.020 A 34 ILE HB H 1 1.661 0.020 A 34 ILE HD1% H 1 0.667 0.020 A 34 ILE HG1y H 1 1.328 0.020 A 34 ILE HG1x H 1 1.279 0.020 A 34 ILE HG2% H 1 0.728 0.020 A 34 ILE C C 13 175.020 0.3 A 34 ILE CA C 13 60.567 0.3 A 34 ILE CB C 13 40.576 0.3 A 34 ILE CD1 C 13 13.331 0.3 A 34 ILE CG1 C 13 27.327 0.3 A 34 ILE CG2 C 13 17.145 0.3 A 34 ILE N N 15 120.212 0.3 A 35 LYS H H 1 9.067 0.020 A 35 LYS HA H 1 4.520 0.020 A 35 LYS HB2 H 1 1.688 0.020 A 35 LYS HB3 H 1 1.688 0.020 A 35 LYS HD2 H 1 1.520 0.020 A 35 LYS HD3 H 1 1.520 0.020 A 35 LYS HE2 H 1 2.861 0.020 A 35 LYS HE3 H 1 2.861 0.020 A 35 LYS HG2 H 1 1.259 0.020 A 35 LYS HG3 H 1 1.259 0.020 A 35 LYS C C 13 175.757 0.3 A 35 LYS CA C 13 54.285 0.3 A 35 LYS CB C 13 33.610 0.3 A 35 LYS CD C 13 29.100 0.3 A 35 LYS CE C 13 41.975 0.3 A 35 LYS CG C 13 24.371 0.3 A 35 LYS N N 15 128.516 0.3 A 36 GLY H H 1 8.574 0.020 A 36 GLY HAy H 1 3.966 0.020 A 36 GLY HAx H 1 3.503 0.020 A 36 GLY C C 13 174.122 0.3 A 36 GLY CA C 13 46.774 0.3 A 36 GLY N N 15 114.934 0.3 A 37 GLN H H 1 8.627 0.020 A 37 GLN HA H 1 3.958 0.020 A 37 GLN HBy H 1 1.862 0.020 A 37 GLN HBx H 1 1.500 0.020 A 37 GLN HG2 H 1 2.129 0.020 A 37 GLN HG3 H 1 2.129 0.020 A 37 GLN C C 13 173.108 0.3 A 37 GLN CA C 13 55.434 0.3 A 37 GLN CB C 13 28.586 0.3 A 37 GLN CG C 13 33.699 0.3 A 37 GLN N N 15 123.643 0.3 A 38 PHE H H 1 7.492 0.020 A 38 PHE HA H 1 4.800 0.020 A 38 PHE HBy H 1 2.646 0.020 A 38 PHE HBx H 1 2.364 0.020 A 38 PHE C C 13 172.716 0.3 A 38 PHE CA C 13 55.416 0.3 A 38 PHE CB C 13 42.299 0.3 A 38 PHE N N 15 116.682 0.3 A 39 GLY H H 1 7.949 0.020 A 39 GLY HAy H 1 4.136 0.020 A 39 GLY HAx H 1 2.485 0.020 A 39 GLY C C 13 170.343 0.3 A 39 GLY CA C 13 43.548 0.3 A 39 GLY N N 15 107.075 0.3 A 40 PHE H H 1 8.406 0.020 A 40 PHE HA H 1 5.122 0.020 A 40 PHE HB2 H 1 2.818 0.020 A 40 PHE HB3 H 1 2.818 0.020 A 40 PHE C C 13 175.965 0.3 A 40 PHE CA C 13 56.755 0.3 A 40 PHE CB C 13 41.814 0.3 A 40 PHE N N 15 115.029 0.3 A 41 LEU H H 1 9.281 0.020 A 41 LEU HA H 1 4.746 0.020 A 41 LEU HBy H 1 1.684 0.020 A 41 LEU HBx H 1 0.922 0.020 A 41 LEU HD1% H 1 0.300 0.020 A 41 LEU HD2% H 1 -0.534 0.020 A 41 LEU HG H 1 1.408 0.020 A 41 LEU C C 13 176.794 0.3 A 41 LEU CA C 13 53.237 0.3 A 41 LEU CB C 13 45.000 0.3 A 41 LEU CD1 C 13 24.884 0.3 A 41 LEU CD2 C 13 24.019 0.3 A 41 LEU CG C 13 26.407 0.3 A 41 LEU N N 15 122.651 0.3 A 42 ASN H H 1 8.956 0.020 A 42 ASN HA H 1 4.919 0.020 A 42 ASN HB2 H 1 2.753 0.020 A 42 ASN HB3 H 1 2.753 0.020 A 42 ASN C C 13 174.306 0.3 A 42 ASN CA C 13 52.948 0.3 A 42 ASN CB C 13 36.415 0.3 A 42 ASN N N 15 119.262 0.3 A 43 PHE H H 1 8.175 0.020 A 43 PHE HA H 1 4.425 0.020 A 43 PHE HBy H 1 2.819 0.020 A 43 PHE HBx H 1 2.530 0.020 A 43 PHE C C 13 172.739 0.3 A 43 PHE CA C 13 58.367 0.3 A 43 PHE CB C 13 41.861 0.3 A 43 PHE N N 15 124.680 0.3 A 44 GLU H H 1 7.960 0.020 A 44 GLU HA H 1 4.727 0.020 A 44 GLU HB2 H 1 1.691 0.020 A 44 GLU HB3 H 1 1.691 0.020 A 44 GLU HG2 H 1 1.982 0.020 A 44 GLU HG3 H 1 1.982 0.020 A 44 GLU C C 13 175.757 0.3 A 44 GLU CA C 13 55.326 0.3 A 44 GLU CB C 13 30.942 0.3 A 44 GLU CG C 13 35.984 0.3 A 44 GLU N N 15 126.881 0.3 A 45 VAL H H 1 8.656 0.020 A 45 VAL HA H 1 4.187 0.020 A 45 VAL HB H 1 2.196 0.020 A 45 VAL HG1% H 1 0.988 0.020 A 45 VAL HG2% H 1 0.988 0.020 A 45 VAL C C 13 175.757 0.3 A 45 VAL CA C 13 61.779 0.3 A 45 VAL CB C 13 32.485 0.3 A 45 VAL CG1 C 13 22.393 0.3 A 45 VAL CG2 C 13 20.881 0.3 A 45 VAL N N 15 120.206 0.3 A 46 GLU H H 1 8.512 0.020 A 46 GLU HA H 1 4.176 0.020 A 46 GLU HB2 H 1 1.965 0.020 A 46 GLU HB3 H 1 1.965 0.020 A 46 GLU HG2 H 1 2.304 0.020 A 46 GLU HG3 H 1 2.304 0.020 A 46 GLU C C 13 175.688 0.3 A 46 GLU CA C 13 56.497 0.3 A 46 GLU CB C 13 30.006 0.3 A 46 GLU CG C 13 36.406 0.3 A 46 GLU N N 15 120.523 0.3 A 47 ASP H H 1 8.479 0.020 A 47 ASP HA H 1 4.246 0.020 A 47 ASP HB2 H 1 2.629 0.020 A 47 ASP HB3 H 1 2.629 0.020 A 47 ASP C C 13 176.748 0.3 A 47 ASP CA C 13 55.387 0.3 A 47 ASP CB C 13 40.269 0.3 A 47 ASP N N 15 119.244 0.3 A 48 GLY H H 1 8.440 0.020 A 48 GLY HAy H 1 4.020 0.020 A 48 GLY HAx H 1 3.638 0.020 A 48 GLY C C 13 173.960 0.3 A 48 GLY CA C 13 45.713 0.3 A 48 GLY N N 15 110.103 0.3 A 49 LYS H H 1 7.830 0.020 A 49 LYS HA H 1 4.455 0.020 A 49 LYS HB2 H 1 1.767 0.020 A 49 LYS HB3 H 1 1.767 0.020 A 49 LYS HD2 H 1 1.646 0.020 A 49 LYS HD3 H 1 1.646 0.020 A 49 LYS HEx H 1 2.922 0.020 A 49 LYS HEy H 1 2.933 0.020 A 49 LYS HG2 H 1 1.338 0.020 A 49 LYS HG3 H 1 1.338 0.020 A 49 LYS C C 13 175.550 0.3 A 49 LYS CA C 13 54.754 0.3 A 49 LYS CB C 13 33.143 0.3 A 49 LYS CD C 13 28.838 0.3 A 49 LYS CE C 13 41.958 0.3 A 49 LYS CG C 13 24.699 0.3 A 49 LYS N N 15 120.582 0.3 A 50 LYS H H 1 8.251 0.020 A 50 LYS HA H 1 4.539 0.020 A 50 LYS HB2 H 1 2.480 0.020 A 50 LYS HB3 H 1 2.480 0.020 A 50 LYS HD2 H 1 1.526 0.020 A 50 LYS HD3 H 1 1.526 0.020 A 50 LYS HE2 H 1 2.891 0.020 A 50 LYS HE3 H 1 2.891 0.020 A 50 LYS HG2 H 1 1.407 0.020 A 50 LYS HG3 H 1 1.407 0.020 A 50 LYS C C 13 177.140 0.3 A 50 LYS CA C 13 56.546 0.3 A 50 LYS CB C 13 32.775 0.3 A 50 LYS CD C 13 29.035 0.3 A 50 LYS CE C 13 42.435 0.3 A 50 LYS CG C 13 26.539 0.3 A 50 LYS N N 15 122.145 0.3 A 51 LEU H H 1 8.370 0.020 A 51 LEU HA H 1 4.293 0.020 A 51 LEU HBx H 1 1.572 0.020 A 51 LEU HBy H 1 1.694 0.020 A 51 LEU HD1% H 1 0.823 0.020 A 51 LEU HD2% H 1 0.727 0.020 A 51 LEU HG H 1 1.600 0.020 A 51 LEU C C 13 174.329 0.3 A 51 LEU CA C 13 55.745 0.3 A 51 LEU CB C 13 43.890 0.3 A 51 LEU CD1 C 13 23.911 0.3 A 51 LEU CD2 C 13 23.496 0.3 A 51 LEU CG C 13 28.575 0.3 A 51 LEU N N 15 124.460 0.3 A 52 PHE H H 1 7.702 0.020 A 52 PHE HA H 1 5.205 0.020 A 52 PHE HBy H 1 2.923 0.020 A 52 PHE HBx H 1 1.540 0.020 A 52 PHE C C 13 174.135 0.3 A 52 PHE CA C 13 55.137 0.3 A 52 PHE CB C 13 41.818 0.3 A 52 PHE N N 15 124.566 0.3 A 53 PHE H H 1 8.189 0.020 A 53 PHE CA C 13 54.870 0.3 A 53 PHE CB C 13 42.345 0.3 A 53 PHE N N 15 116.943 0.3 A 54 HIS H H 1 9.136 0.020 A 54 HIS HA H 1 4.445 0.020 A 54 HIS HB2 H 1 2.957 0.020 A 54 HIS HB3 H 1 2.957 0.020 A 54 HIS C C 13 177.669 0.3 A 54 HIS CA C 13 56.829 0.3 A 54 HIS CB C 13 32.618 0.3 A 54 HIS N N 15 122.112 0.3 A 55 MET H H 1 8.262 0.020 A 55 MET HA H 1 4.379 0.020 A 55 MET HBy H 1 1.844 0.020 A 55 MET HBx H 1 1.651 0.020 A 55 MET HG2 H 1 2.576 0.020 A 55 MET HG3 H 1 2.576 0.020 A 55 MET C C 13 178.511 0.3 A 55 MET CA C 13 56.354 0.3 A 55 MET CB C 13 30.315 0.3 A 55 MET CG C 13 32.590 0.3 A 55 MET N N 15 125.747 0.3 A 56 SER H H 1 9.624 0.020 A 56 SER HA H 1 4.256 0.020 A 56 SER HB2 H 1 4.025 0.020 A 56 SER HB3 H 1 4.025 0.020 A 56 SER C C 13 175.788 0.3 A 56 SER CA C 13 60.821 0.3 A 56 SER CB C 13 62.301 0.3 A 56 SER N N 15 117.703 0.3 A 57 GLU H H 1 8.321 0.020 A 57 GLU HA H 1 4.432 0.020 A 57 GLU HBy H 1 2.531 0.020 A 57 GLU HBx H 1 2.168 0.020 A 57 GLU HG2 H 1 2.870 0.020 A 57 GLU HG3 H 1 2.870 0.020 A 57 GLU C C 13 176.771 0.3 A 57 GLU CA C 13 56.117 0.3 A 57 GLU CB C 13 29.845 0.3 A 57 GLU CG C 13 36.499 0.3 A 57 GLU N N 15 119.665 0.3 A 58 VAL H H 1 7.546 0.020 A 58 VAL HA H 1 4.283 0.020 A 58 VAL HB H 1 2.133 0.020 A 58 VAL HG1% H 1 0.961 0.020 A 58 VAL HG2% H 1 0.814 0.020 A 58 VAL C C 13 176.155 0.3 A 58 VAL CA C 13 62.655 0.3 A 58 VAL CB C 13 31.276 0.3 A 58 VAL CG1 C 13 23.498 0.3 A 58 VAL CG2 C 13 21.218 0.3 A 58 VAL N N 15 122.275 0.3 A 59 GLN H H 1 8.919 0.020 A 59 GLN HA H 1 4.267 0.020 A 59 GLN HBy H 1 2.042 0.020 A 59 GLN HBx H 1 1.829 0.020 A 59 GLN HG2 H 1 2.248 0.020 A 59 GLN HG3 H 1 2.248 0.020 A 59 GLN C C 13 175.734 0.3 A 59 GLN CA C 13 54.916 0.3 A 59 GLN CB C 13 29.806 0.3 A 59 GLN CG C 13 33.809 0.3 A 59 GLN N N 15 127.958 0.3 A 60 GLY H H 1 8.361 0.020 A 60 GLY HAy H 1 4.098 0.020 A 60 GLY HAx H 1 3.676 0.020 A 60 GLY C C 13 173.730 0.3 A 60 GLY CA C 13 44.844 0.3 A 60 GLY N N 15 109.673 0.3 A 61 ASN H H 1 8.445 0.020 A 61 ASN HA H 1 4.660 0.020 A 61 ASN HB2 H 1 2.794 0.020 A 61 ASN HB3 H 1 2.794 0.020 A 61 ASN C C 13 176.126 0.3 A 61 ASN CA C 13 52.956 0.3 A 61 ASN CB C 13 38.321 0.3 A 61 ASN N N 15 118.887 0.3 A 62 THR H H 1 8.259 0.020 A 62 THR HA H 1 4.199 0.020 A 62 THR HB H 1 4.176 0.020 A 62 THR HG2% H 1 1.128 0.020 A 62 THR C C 13 174.674 0.3 A 62 THR CA C 13 63.005 0.3 A 62 THR CB C 13 68.831 0.3 A 62 THR CG2 C 13 21.868 0.3 A 62 THR N N 15 115.975 0.3 A 63 VAL H H 1 7.736 0.020 A 63 VAL HA H 1 3.940 0.020 A 63 VAL HB H 1 2.015 0.020 A 63 VAL HG1% H 1 0.864 0.020 A 63 VAL HG2% H 1 0.864 0.020 A 63 VAL C C 13 175.135 0.3 A 63 VAL CA C 13 62.282 0.3 A 63 VAL CB C 13 32.150 0.3 A 63 VAL CG1 C 13 20.744 0.3 A 63 VAL CG2 C 13 20.744 0.3 A 63 VAL N N 15 120.617 0.3 A 64 ALA H H 1 7.775 0.020 A 64 ALA HA H 1 4.269 0.020 A 64 ALA HB% H 1 1.219 0.020 A 64 ALA C C 13 175.550 0.3 A 64 ALA CA C 13 51.310 0.3 A 64 ALA CB C 13 19.227 0.3 A 64 ALA N N 15 125.522 0.3 A 65 LEU H H 1 7.599 0.020 A 65 LEU HA H 1 4.479 0.020 A 65 LEU HBx H 1 1.327 0.020 A 65 LEU HBy H 1 1.397 0.020 A 65 LEU HD1% H 1 0.721 0.020 A 65 LEU HD2% H 1 0.721 0.020 A 65 LEU HG H 1 1.438 0.020 A 65 LEU C C 13 174.605 0.3 A 65 LEU CA C 13 53.733 0.3 A 65 LEU CB C 13 44.046 0.3 A 65 LEU CD1 C 13 25.165 0.3 A 65 LEU CD2 C 13 25.754 0.3 A 65 LEU CG C 13 26.941 0.3 A 65 LEU N N 15 121.209 0.3 A 66 HIS H H 1 9.039 0.020 A 66 HIS CA C 13 52.583 0.3 A 66 HIS CB C 13 30.298 0.3 A 66 HIS N N 15 121.581 0.3 A 67 PRO HA H 1 3.901 0.020 A 67 PRO HBy H 1 2.213 0.020 A 67 PRO HBx H 1 1.790 0.020 A 67 PRO HDx H 1 3.535 0.020 A 67 PRO HDy H 1 3.738 0.020 A 67 PRO HG2 H 1 1.614 0.020 A 67 PRO HG3 H 1 1.614 0.020 A 67 PRO C C 13 176.955 0.3 A 67 PRO CA C 13 63.844 0.3 A 67 PRO CB C 13 31.046 0.3 A 67 PRO CD C 13 50.753 0.3 A 67 PRO CG C 13 29.014 0.3 A 68 GLY H H 1 9.466 0.020 A 68 GLY HAy H 1 4.487 0.020 A 68 GLY HAx H 1 3.643 0.020 A 68 GLY C C 13 174.352 0.3 A 68 GLY CA C 13 44.663 0.3 A 68 GLY N N 15 114.140 0.3 A 69 ASP H H 1 7.965 0.020 A 69 ASP HA H 1 4.621 0.020 A 69 ASP HBy H 1 2.762 0.020 A 69 ASP HBx H 1 2.555 0.020 A 69 ASP C C 13 175.366 0.3 A 69 ASP CA C 13 55.279 0.3 A 69 ASP CB C 13 41.243 0.3 A 69 ASP N N 15 121.585 0.3 A 70 THR H H 1 9.127 0.020 A 70 THR HA H 1 4.567 0.020 A 70 THR HB H 1 3.946 0.020 A 70 THR HG2% H 1 1.035 0.020 A 70 THR C C 13 173.578 0.3 A 70 THR CA C 13 63.315 0.3 A 70 THR CB C 13 69.123 0.3 A 70 THR CG2 C 13 21.403 0.3 A 70 THR N N 15 118.713 0.3 A 71 VAL H H 1 8.947 0.020 A 71 VAL HA H 1 5.326 0.020 A 71 VAL HB H 1 1.829 0.020 A 71 VAL HG1% H 1 0.447 0.020 A 71 VAL HG2% H 1 0.447 0.020 A 71 VAL C C 13 173.914 0.3 A 71 VAL CA C 13 57.385 0.3 A 71 VAL CB C 13 35.207 0.3 A 71 VAL CG1 C 13 22.115 0.3 A 71 VAL CG2 C 13 19.557 0.3 A 71 VAL N N 15 117.774 0.3 A 72 GLU H H 1 8.989 0.020 A 72 GLU HA H 1 5.520 0.020 A 72 GLU HB2 H 1 1.820 0.020 A 72 GLU HB3 H 1 1.820 0.020 A 72 GLU HGx H 1 2.061 0.020 A 72 GLU HGy H 1 2.138 0.020 A 72 GLU C C 13 175.314 0.3 A 72 GLU CA C 13 53.430 0.3 A 72 GLU CB C 13 33.614 0.3 A 72 GLU CG C 13 38.060 0.3 A 72 GLU N N 15 120.190 0.3 A 73 PHE H H 1 8.206 0.020 A 73 PHE HA H 1 5.060 0.020 A 73 PHE HB2 H 1 2.770 0.020 A 73 PHE HB3 H 1 2.770 0.020 A 73 PHE C C 13 172.716 0.3 A 73 PHE CA C 13 56.173 0.3 A 73 PHE CB C 13 40.457 0.3 A 73 PHE N N 15 117.043 0.3 A 74 SER H H 1 8.606 0.020 A 74 SER HA H 1 4.874 0.020 A 74 SER HBy H 1 3.740 0.020 A 74 SER HBx H 1 3.563 0.020 A 74 SER C C 13 172.716 0.3 A 74 SER CA C 13 56.696 0.3 A 74 SER CB C 13 65.864 0.3 A 74 SER N N 15 113.274 0.3 A 75 VAL H H 1 8.711 0.020 A 75 VAL HA H 1 4.735 0.020 A 75 VAL HB H 1 1.892 0.020 A 75 VAL HG1% H 1 0.882 0.020 A 75 VAL HG2% H 1 0.913 0.020 A 75 VAL C C 13 175.135 0.3 A 75 VAL CA C 13 61.721 0.3 A 75 VAL CB C 13 33.974 0.3 A 75 VAL CG1 C 13 22.389 0.3 A 75 VAL CG2 C 13 21.481 0.3 A 75 VAL N N 15 122.866 0.3 A 76 VAL H H 1 8.852 0.020 A 76 VAL HA H 1 4.587 0.020 A 76 VAL HB H 1 1.910 0.020 A 76 VAL HG1% H 1 0.814 0.020 A 76 VAL HG2% H 1 0.814 0.020 A 76 VAL C C 13 174.099 0.3 A 76 VAL CA C 13 59.791 0.3 A 76 VAL CB C 13 35.207 0.3 A 76 VAL CG1 C 13 21.152 0.3 A 76 VAL CG2 C 13 21.156 0.3 A 76 VAL N N 15 125.070 0.3 A 77 THR H H 1 8.454 0.020 A 77 THR HA H 1 4.665 0.020 A 77 THR HB H 1 3.669 0.020 A 77 THR HG2% H 1 0.893 0.020 A 77 THR C C 13 173.523 0.3 A 77 THR CA C 13 61.384 0.3 A 77 THR CB C 13 70.728 0.3 A 77 THR CG2 C 13 21.152 0.3 A 77 THR N N 15 120.640 0.3 A 78 ASN H H 1 8.665 0.020 A 78 ASN HA H 1 4.545 0.020 A 78 ASN HBy H 1 3.520 0.020 A 78 ASN HBx H 1 2.673 0.020 A 78 ASN C C 13 175.849 0.3 A 78 ASN CA C 13 52.999 0.3 A 78 ASN CB C 13 38.457 0.3 A 78 ASN N N 15 126.184 0.3 A 79 GLN H H 1 9.027 0.020 A 79 GLN HA H 1 4.014 0.020 A 79 GLN HBy H 1 2.130 0.020 A 79 GLN HBx H 1 1.955 0.020 A 79 GLN HG2 H 1 2.370 0.020 A 79 GLN HG3 H 1 2.370 0.020 A 79 GLN CA C 13 57.396 0.3 A 79 GLN CB C 13 28.462 0.3 A 79 GLN CG C 13 33.805 0.3 A 79 GLN N N 15 125.389 0.3 A 80 ARG H H 1 8.382 0.020 A 80 ARG HA H 1 4.131 0.020 A 80 ARG HB2 H 1 1.771 0.020 A 80 ARG HB3 H 1 1.771 0.020 A 80 ARG HD2 H 1 3.145 0.020 A 80 ARG HD3 H 1 3.145 0.020 A 80 ARG HG2 H 1 1.586 0.020 A 80 ARG HG3 H 1 1.586 0.020 A 80 ARG C C 13 177.163 0.3 A 80 ARG CA C 13 57.787 0.3 A 80 ARG CB C 13 29.717 0.3 A 80 ARG CD C 13 42.866 0.3 A 80 ARG CG C 13 27.130 0.3 A 80 ARG N N 15 117.598 0.3 A 81 ASN H H 1 7.358 0.020 A 81 ASN HA H 1 4.752 0.020 A 81 ASN HBy H 1 3.066 0.020 A 81 ASN HBx H 1 2.570 0.020 A 81 ASN C C 13 176.356 0.3 A 81 ASN CA C 13 51.798 0.3 A 81 ASN CB C 13 39.135 0.3 A 81 ASN N N 15 112.459 0.3 A 82 GLY H H 1 8.235 0.020 A 82 GLY HAy H 1 3.983 0.020 A 82 GLY HAx H 1 3.681 0.020 A 82 GLY C C 13 174.099 0.3 A 82 GLY CA C 13 45.788 0.3 A 82 GLY N N 15 109.187 0.3 A 83 LYS H H 1 8.026 0.020 A 83 LYS HA H 1 4.393 0.020 A 83 LYS HB3 H 1 1.770 0.020 A 83 LYS HD2 H 1 1.583 0.020 A 83 LYS HDx H 1 1.583 0.020 A 83 LYS HDy H 1 1.583 0.020 A 83 LYS HE2 H 1 2.881 0.020 A 83 LYS HE3 H 1 2.881 0.020 A 83 LYS HG2 H 1 1.289 0.020 A 83 LYS HG3 H 1 1.289 0.020 A 83 LYS C C 13 177.439 0.3 A 83 LYS CA C 13 55.949 0.3 A 83 LYS CB C 13 33.080 0.3 A 83 LYS CD C 13 28.853 0.3 A 83 LYS CE C 13 41.974 0.3 A 83 LYS CG C 13 24.963 0.3 A 83 LYS N N 15 120.048 0.3 A 84 SER H H 1 8.973 0.020 A 84 SER HA H 1 5.604 0.020 A 84 SER HB2 H 1 3.665 0.020 A 84 SER HB3 H 1 3.665 0.020 A 84 SER C C 13 172.901 0.3 A 84 SER CA C 13 58.530 0.3 A 84 SER CB C 13 65.157 0.3 A 84 SER N N 15 120.847 0.3 A 85 SER H H 1 8.948 0.020 A 85 SER HA H 1 4.665 0.020 A 85 SER HB2 H 1 3.646 0.020 A 85 SER HB3 H 1 3.646 0.020 A 85 SER C C 13 171.633 0.3 A 85 SER CA C 13 57.567 0.3 A 85 SER CB C 13 65.880 0.3 A 85 SER N N 15 116.244 0.3 A 86 ALA H H 1 8.351 0.020 A 86 ALA HA H 1 5.362 0.020 A 86 ALA HB% H 1 0.891 0.020 A 86 ALA C C 13 176.172 0.3 A 86 ALA CA C 13 49.917 0.3 A 86 ALA CB C 13 20.922 0.3 A 86 ALA N N 15 121.769 0.3 A 87 CYS H H 1 8.969 0.020 A 87 CYS HA H 1 4.919 0.020 A 87 CYS HBy H 1 3.089 0.020 A 87 CYS HBx H 1 2.786 0.020 A 87 CYS C C 13 172.924 0.3 A 87 CYS CA C 13 53.132 0.3 A 87 CYS CB C 13 44.614 0.3 A 87 CYS N N 15 116.463 0.3 A 88 ASN H H 1 9.905 0.020 A 88 ASN HA H 1 4.241 0.020 A 88 ASN HBy H 1 2.941 0.020 A 88 ASN HBx H 1 2.651 0.020 A 88 ASN C C 13 173.108 0.3 A 88 ASN CA C 13 53.931 0.3 A 88 ASN CB C 13 37.148 0.3 A 88 ASN N N 15 120.801 0.3 A 89 VAL H H 1 7.723 0.020 A 89 VAL HA H 1 4.185 0.020 A 89 VAL HB H 1 1.456 0.020 A 89 VAL HG1% H 1 0.090 0.020 A 89 VAL HG2% H 1 0.135 0.020 A 89 VAL C C 13 174.421 0.3 A 89 VAL CA C 13 63.033 0.3 A 89 VAL CB C 13 31.704 0.3 A 89 VAL CG1 C 13 20.589 0.3 A 89 VAL CG2 C 13 20.338 0.3 A 89 VAL N N 15 119.320 0.3 A 90 LEU H H 1 9.102 0.020 A 90 LEU HA H 1 4.734 0.020 A 90 LEU HBy H 1 1.650 0.020 A 90 LEU HBx H 1 1.246 0.020 A 90 LEU HD1% H 1 0.797 0.020 A 90 LEU HD2% H 1 0.797 0.020 A 90 LEU HG H 1 1.303 0.020 A 90 LEU C C 13 175.366 0.3 A 90 LEU CA C 13 53.242 0.3 A 90 LEU CB C 13 45.963 0.3 A 90 LEU CD1 C 13 24.060 0.3 A 90 LEU CD2 C 13 24.060 0.3 A 90 LEU CG C 13 25.816 0.3 A 90 LEU N N 15 130.209 0.3 A 91 LYS H H 1 8.856 0.020 A 91 LYS HA H 1 4.275 0.020 A 91 LYS HB2 H 1 1.708 0.020 A 91 LYS HB3 H 1 1.708 0.020 A 91 LYS HDy H 1 1.606 0.020 A 91 LYS HDx H 1 1.504 0.020 A 91 LYS HEx H 1 2.869 0.020 A 91 LYS HEy H 1 2.869 0.020 A 91 LYS HG2 H 1 1.249 0.020 A 91 LYS HG3 H 1 1.249 0.020 A 91 LYS C C 13 175.780 0.3 A 91 LYS CA C 13 58.059 0.3 A 91 LYS CB C 13 32.985 0.3 A 91 LYS CD C 13 29.865 0.3 A 91 LYS CE C 13 42.161 0.3 A 91 LYS CG C 13 25.619 0.3 A 91 LYS N N 15 126.081 0.3 A 92 ILE H H 1 8.492 0.020 A 92 ILE HA H 1 4.238 0.020 A 92 ILE HB H 1 1.742 0.020 A 92 ILE HD1% H 1 0.607 0.020 A 92 ILE HG1y H 1 1.239 0.020 A 92 ILE HG1x H 1 1.026 0.020 A 92 ILE HG2% H 1 0.780 0.020 A 92 ILE C C 13 175.343 0.3 A 92 ILE CA C 13 58.888 0.3 A 92 ILE CB C 13 38.111 0.3 A 92 ILE CD1 C 13 10.954 0.3 A 92 ILE CG1 C 13 26.539 0.3 A 92 ILE CG2 C 13 17.445 0.3 A 92 ILE N N 15 126.085 0.3 A 93 ASN H H 1 8.495 0.020 A 93 ASN HA H 1 4.726 0.020 A 93 ASN HBx H 1 2.728 0.020 A 93 ASN HBy H 1 2.756 0.020 A 93 ASN C C 13 173.707 0.3 A 93 ASN CA C 13 53.127 0.3 A 93 ASN CB C 13 39.413 0.3 A 93 ASN N N 15 122.559 0.3 A 94 ASP H H 1 7.944 0.020 A 94 ASP CA C 13 55.868 0.3 A 94 ASP CB C 13 41.861 0.3 A 94 ASP N N 15 126.174 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 87 CYS HA A 88 ASN H 1.0 . 3.34 2 2 A 88 ASN H A 87 CYS HBy 1.0 . 4.35 3 3 A 88 ASN H A 87 CYS HBx 1.0 . 4.35 4 4 A 88 ASN H A 57 GLU HBx 1.0 . 4.18 5 5 A 88 ASN H A 89 VAL HG2% 1.0 . 4.48 6 6 A 88 ASN H A 89 VAL HB 1.0 . 5.30 7 7 A 55 MET H A 56 SER H 1.0 . 4.07 8 8 A 56 SER H A 54 HIS HE1 1.0 . 4.72 9 9 A 56 SER H A 56 SER HB2 1.0 . 3.75 10 9 A 56 SER H A 56 SER HB3 1.0 . 3.75 11 10 A 56 SER H A 54 HIS HB3 1.0 . 4.31 12 10 A 56 SER H A 54 HIS HB2 1.0 . 4.31 13 11 A 56 SER H A 58 VAL HB 1.0 . 5.40 14 12 A 56 SER H A 55 MET HBy 1.0 . 4.71 15 13 A 56 SER H A 55 MET HBx 1.0 . 4.71 16 14 A 31 VAL H A 32 ASP H 1.0 . 5.50 17 15 A 32 ASP H A 41 LEU HA 1.0 . 3.57 18 16 A 32 ASP H A 31 VAL HA 1.0 . 3.07 19 17 A 32 ASP H A 32 ASP HBy 1.0 . 3.55 20 18 A 32 ASP H A 32 ASP HBx 1.0 . 3.41 21 19 A 32 ASP H A 41 LEU HG 1.0 . 5.50 22 20 A 32 ASP H A 31 VAL HG1% 1.0 . 3.51 23 21 A 67 PRO HA A 68 GLY H 1.0 . 2.92 24 22 A 68 GLY H A 69 ASP HBy 1.0 . 5.21 25 23 A 68 GLY H A 31 VAL HB 1.0 . 3.26 26 24 A 68 GLY H A 67 PRO HBy 1.0 . 4.24 27 25 A 68 GLY H A 30 THR HG2% 1.0 . 4.51 28 26 A 31 VAL HG1% A 68 GLY H 1.0 . 3.59 29 27 A 32 ASP H A 68 GLY H 1.0 . 5.13 30 28 A 41 LEU H A 51 LEU H 1.0 . 4.31 31 29 A 41 LEU H A 43 PHE H 1.0 . 4.68 32 30 A 41 LEU H A 40 PHE HA 1.0 . 3.09 33 31 A 31 VAL HA A 41 LEU H 1.0 . 5.31 34 32 A 41 LEU H A 51 LEU HBx 1.0 . 3.57 35 33 A 41 LEU H A 50 LYS HG3 1.0 . 4.40 36 34 A 41 LEU H A 41 LEU HBy 1.0 . 3.78 37 35 A 41 LEU H A 41 LEU HD1% 1.0 . 4.31 38 36 A 41 LEU H A 41 LEU HD2% 1.0 . 4.31 39 37 A 55 MET H A 54 HIS H 1.0 . 4.86 40 38 A 54 HIS H A 38 PHE HD% 1.0 . 5.01 41 39 A 54 HIS H A 52 PHE HD% 1.0 . 5.37 42 40 A 54 HIS H A 53 PHE HD% 1.0 . 4.34 43 41 A 54 HIS H A 53 PHE HA 1.0 . 3.16 44 42 A 69 ASP H A 70 THR H 1.0 . 5.04 45 43 A 70 THR H A 94 ASP H 1.0 . 5.39 46 44 A 70 THR H A 30 THR HA 1.0 . 4.81 47 45 A 70 THR H A 69 ASP HA 1.0 . 2.89 48 46 A 70 THR H A 70 THR HB 1.0 . 3.12 49 47 A 69 ASP HBy A 70 THR H 1.0 . 4.40 50 48 A 70 THR H A 69 ASP HBx 1.0 . 3.42 51 49 A 70 THR H A 92 ILE HB 1.0 . 4.92 52 50 A 70 THR H A 91 LYS HDy 1.0 . 5.50 53 51 A 30 THR HG2% A 70 THR H 1.0 . 4.12 54 52 A 70 THR H A 70 THR HG2% 1.0 . 3.84 55 53 A 70 THR H A 92 ILE HG2% 1.0 . 5.04 56 54 A 70 THR H A 71 VAL HG1% 1.0 . 4.39 57 54 A 70 THR H A 71 VAL HG2% 1.0 . 4.39 58 55 A 71 VAL HA A 90 LEU H 1.0 . 5.17 59 56 A 90 LEU H A 89 VAL HA 1.0 . 2.90 60 57 A 90 LEU H A 72 GLU HGy 1.0 . 4.64 61 58 A 90 LEU H A 71 VAL HB 1.0 . 4.08 62 59 A 90 LEU H A 72 GLU HB2 1.0 . 4.34 63 59 A 90 LEU H A 72 GLU HB3 1.0 . 4.34 64 60 A 90 LEU H A 90 LEU HBy 1.0 . 3.45 65 61 A 90 LEU H A 90 LEU HBx 1.0 . 3.61 66 62 A 90 LEU H A 71 VAL HG1% 1.0 . 4.07 67 62 A 71 VAL HG2% A 90 LEU H 1.0 . 4.07 68 63 A 90 LEU H A 89 VAL HG1% 1.0 . 3.34 69 64 A 34 ILE H A 35 LYS H 1.0 . 4.34 70 65 A 35 LYS H A 34 ILE HA 1.0 . 2.83 71 66 A 35 LYS H A 39 GLY HAx 1.0 . 4.81 72 67 A 35 LYS H A 39 GLY HAy 1.0 . 4.07 73 68 A 35 LYS H A 35 LYS HB2 1.0 . 3.60 74 69 A 35 LYS H A 35 LYS HD3 1.0 . 4.28 75 70 A 35 LYS H A 35 LYS HG2 1.0 . 3.74 76 71 A 35 LYS H A 34 ILE HG2% 1.0 . 2.99 77 72 A 65 LEU H A 66 HIS H 1.0 . 4.65 78 73 A 66 HIS H A 65 LEU HA 1.0 . 2.82 79 74 A 66 HIS H A 66 HIS HBy 1.0 . 3.72 80 75 A 66 HIS H A 66 HIS HBx 1.0 . 3.16 81 76 A 66 HIS H A 65 LEU HBy 1.0 . 4.54 82 77 A 66 HIS H A 65 LEU HG 1.0 . 4.82 83 78 A 66 HIS H A 65 LEU HD1% 1.0 . 4.83 84 79 A 66 HIS H A 65 LEU HD2% 1.0 . 4.83 85 80 A 66 HIS H A 67 PRO HDy 1.0 . 5.21 86 81 A 79 GLN H A 79 GLN HG2 1.0 . 4.79 87 81 A 79 GLN H A 79 GLN HG3 1.0 . 4.79 88 82 A 72 GLU H A 92 ILE H 1.0 . 4.34 89 83 A 72 GLU H A 73 PHE HD% 1.0 . 4.78 90 84 A 71 VAL HA A 72 GLU H 1.0 . 2.93 91 85 A 72 GLU H A 72 GLU HGx 1.0 . 3.89 92 86 A 71 VAL HB A 72 GLU H 1.0 . 3.21 93 87 A 72 GLU H A 72 GLU HB2 1.0 . 3.41 94 87 A 72 GLU HB3 A 72 GLU H 1.0 . 3.41 95 88 A 72 GLU H A 92 ILE HG1y 1.0 . 3.69 96 89 A 72 GLU H A 92 ILE HG1x 1.0 . 4.04 97 90 A 89 VAL HG1% A 72 GLU H 1.0 . 3.97 98 91 A 29 ALA H A 73 PHE H 1.0 . 4.87 99 92 A 29 ALA H A 29 ALA HB% 1.0 . 2.90 100 93 A 84 SER H A 45 VAL HG1% 1.0 . 3.50 101 93 A 45 VAL HG2% A 84 SER H 1.0 . 3.50 102 94 A 29 ALA H A 71 VAL HG1% 1.0 . 3.56 103 94 A 71 VAL HG2% A 29 ALA H 1.0 . 3.56 104 95 A 29 ALA H A 28 ARG H 1.0 . 4.65 105 96 A 84 SER H A 84 SER HB2 1.0 . 3.24 106 96 A 84 SER H A 84 SER HB3 1.0 . 3.24 107 97 A 41 LEU H A 42 ASN H 1.0 . 4.80 108 98 A 32 ASP H A 42 ASN H 1.0 . 3.84 109 99 A 41 LEU HA A 42 ASN H 1.0 . 2.98 110 100 A 42 ASN H A 32 ASP HA 1.0 . 4.66 111 101 A 31 VAL HA A 42 ASN H 1.0 . 4.13 112 102 A 42 ASN H A 42 ASN HB2 1.0 . 2.97 113 102 A 42 ASN H A 42 ASN HB3 1.0 . 2.97 114 103 A 32 ASP HBy A 42 ASN H 1.0 . 3.95 115 104 A 32 ASP HBx A 42 ASN H 1.0 . 4.51 116 105 A 29 ALA HB% A 42 ASN H 1.0 . 3.85 117 106 A 42 ASN H A 41 LEU HBx 1.0 . 4.01 118 107 A 41 LEU HBy A 42 ASN H 1.0 . 3.86 119 108 A 42 ASN H A 41 LEU HD1% 1.0 . 5.08 120 109 A 42 ASN H A 41 LEU HD2% 1.0 . 5.08 121 110 A 84 SER H A 83 LYS HA 1.0 . 2.84 122 111 A 84 SER H A 83 LYS H 1.0 . 4.64 123 112 A 84 SER H A 45 VAL HB 1.0 . 4.96 124 113 A 73 PHE HD% A 87 CYS H 1.0 . 4.19 125 114 A 87 CYS H A 86 ALA HA 1.0 . 2.98 126 115 A 87 CYS H A 86 ALA HB% 1.0 . 3.50 127 116 A 89 VAL HG2% A 87 CYS H 1.0 . 4.39 128 117 A 88 ASN H A 87 CYS H 1.0 . 4.96 129 118 A 29 ALA H A 73 PHE HE% 1.0 . 3.36 130 119 A 29 ALA H A 28 ARG HA 1.0 . 2.71 131 120 A 84 SER HA A 85 SER H 1.0 . 2.88 132 121 A 85 SER H A 84 SER HB2 1.0 . 3.08 133 121 A 84 SER HB3 A 85 SER H 1.0 . 3.08 134 122 A 85 SER H A 76 VAL HG1% 1.0 . 3.68 135 122 A 85 SER H A 76 VAL HG2% 1.0 . 3.68 136 123 A 87 CYS H A 22 ALA HB% 1.0 . 5.28 137 124 A 85 SER H A 51 LEU HG 1.0 . 5.50 138 125 A 87 CYS H A 86 ALA H 1.0 . 5.08 139 126 A 70 THR HA A 71 VAL H 1.0 . 2.88 140 127 A 70 THR HB A 71 VAL H 1.0 . 4.11 141 128 A 70 THR HG2% A 71 VAL H 1.0 . 3.21 142 129 A 71 VAL H A 71 VAL HG1% 1.0 . 2.93 143 129 A 71 VAL HG2% A 71 VAL H 1.0 . 2.93 144 130 A 89 VAL HG1% A 71 VAL H 1.0 . 5.50 145 131 A 59 GLN H A 60 GLY H 1.0 . 4.76 146 132 A 59 GLN H A 90 LEU HA 1.0 . 3.92 147 133 A 59 GLN H A 59 GLN HA 1.0 . 2.89 148 134 A 59 GLN H A 59 GLN HG2 1.0 . 4.66 149 135 A 59 GLN H A 59 GLN HG3 1.0 . 4.66 150 136 A 59 GLN H A 59 GLN HBy 1.0 . 3.61 151 137 A 59 GLN H A 59 GLN HBx 1.0 . 3.61 152 138 A 89 VAL HB A 59 GLN H 1.0 . 3.93 153 139 A 89 VAL HG1% A 59 GLN H 1.0 . 4.14 154 140 A 90 LEU H A 91 LYS H 1.0 . 4.71 155 141 A 92 ILE H A 91 LYS H 1.0 . 4.71 156 142 A 91 LYS H A 91 LYS HEy 1.0 . 4.93 157 142 A 91 LYS H A 91 LYS HEx 1.0 . 4.93 158 143 A 91 LYS H A 91 LYS HB2 1.0 . 3.06 159 144 A 90 LEU HBx A 91 LYS H 1.0 . 3.34 160 145 A 91 LYS H A 90 LEU HD1% 1.0 . 4.39 161 146 A 91 LYS H A 90 LEU HD2% 1.0 . 4.39 162 147 A 89 VAL HG1% A 91 LYS H 1.0 . 4.88 163 148 A 86 ALA HA A 76 VAL H 1.0 . 5.02 164 149 A 84 SER HA A 76 VAL H 1.0 . 5.04 165 150 A 76 VAL H A 84 SER HB2 1.0 . 4.33 166 150 A 84 SER HB3 A 76 VAL H 1.0 . 4.33 167 151 A 76 VAL H A 76 VAL HB 1.0 . 3.47 168 152 A 22 ALA HB% A 76 VAL H 1.0 . 5.50 169 153 A 76 VAL H A 76 VAL HG1% 1.0 . 2.96 170 153 A 76 VAL HG2% A 76 VAL H 1.0 . 2.96 171 154 A 31 VAL H A 68 GLY H 1.0 . 4.10 172 155 A 31 VAL H A 30 THR H 1.0 . 4.53 173 156 A 31 VAL H A 30 THR HA 1.0 . 2.94 174 157 A 31 VAL H A 41 LEU HA 1.0 . 4.69 175 158 A 31 VAL H A 70 THR HA 1.0 . 3.90 176 159 A 31 VAL H A 69 ASP HBy 1.0 . 5.49 177 160 A 31 VAL H A 31 VAL HB 1.0 . 3.15 178 161 A 31 VAL H A 29 ALA HB% 1.0 . 5.18 179 162 A 31 VAL H A 30 THR HG2% 1.0 . 3.53 180 163 A 31 VAL H A 31 VAL HG2% 1.0 . 2.93 181 164 A 74 SER HA A 75 VAL H 1.0 . 2.99 182 165 A 75 VAL H A 26 LYS HA 1.0 . 4.42 183 166 A 75 VAL H A 74 SER HBy 1.0 . 4.41 184 167 A 75 VAL H A 74 SER HBx 1.0 . 4.41 185 168 A 75 VAL H A 75 VAL HB 1.0 . 3.15 186 169 A 22 ALA HB% A 75 VAL H 1.0 . 4.37 187 170 A 84 SER H A 78 ASN H 1.0 . 4.67 188 171 A 84 SER HA A 78 ASN H 1.0 . 3.82 189 172 A 78 ASN H A 77 THR HA 1.0 . 2.92 190 173 A 78 ASN H A 79 GLN HA 1.0 . 5.50 191 174 A 78 ASN H A 78 ASN HBy 1.0 . 3.27 192 175 A 78 ASN H A 78 ASN HBx 1.0 . 3.58 193 176 A 78 ASN H A 83 LYS HBx 1.0 . 4.92 194 176 A 78 ASN H A 83 LYS HB3 1.0 . 4.92 195 177 A 78 ASN H A 83 LYS HG2 1.0 . 5.50 196 178 A 78 ASN H A 83 LYS HG3 1.0 . 5.50 197 179 A 78 ASN H A 77 THR HG2% 1.0 . 3.37 198 180 A 45 VAL HB A 45 VAL H 1.0 . 3.93 199 181 A 45 VAL H A 49 LYS HB2 1.0 . 3.70 200 181 A 45 VAL H A 49 LYS HB3 1.0 . 3.70 201 182 A 45 VAL H A 44 GLU HB2 1.0 . 3.85 202 182 A 45 VAL H A 44 GLU HB3 1.0 . 3.85 203 183 A 45 VAL H A 45 VAL HG1% 1.0 . 3.05 204 183 A 45 VAL HG2% A 45 VAL H 1.0 . 3.05 205 184 A 37 GLN H A 37 GLN HG2 1.0 . 5.03 206 184 A 37 GLN H A 37 GLN HG3 1.0 . 5.03 207 185 A 87 CYS H A 74 SER H 1.0 . 3.56 208 186 A 86 ALA H A 74 SER H 1.0 . 5.50 209 187 A 73 PHE HD% A 74 SER H 1.0 . 3.84 210 188 A 86 ALA HA A 74 SER H 1.0 . 4.54 211 189 A 89 VAL HA A 74 SER H 1.0 . 5.06 212 190 A 74 SER H A 74 SER HBy 1.0 . 4.13 213 191 A 74 SER H A 74 SER HBx 1.0 . 4.13 214 192 A 74 SER H A 26 LYS HB2 1.0 . 5.50 215 192 A 74 SER H A 26 LYS HB3 1.0 . 5.50 216 193 A 86 ALA HB% A 74 SER H 1.0 . 3.93 217 194 A 89 VAL HG2% A 74 SER H 1.0 . 4.40 218 195 A 35 LYS HB3 A 36 GLY H 1.0 . 5.50 219 196 A 35 LYS HB2 A 36 GLY H 1.0 . 5.50 220 197 A 34 ILE HG2% A 36 GLY H 1.0 . 5.15 221 198 A 34 ILE H A 33 SER H 1.0 . 4.43 222 199 A 34 ILE H A 33 SER HA 1.0 . 2.72 223 200 A 34 ILE H A 33 SER HBy 1.0 . 3.88 224 201 A 34 ILE H A 33 SER HBx 1.0 . 3.88 225 202 A 34 ILE H A 35 LYS HE2 1.0 . 4.88 226 202 A 34 ILE H A 35 LYS HE3 1.0 . 4.88 227 203 A 46 GLU H A 46 GLU HG2 1.0 . 3.56 228 203 A 46 GLU H A 46 GLU HG3 1.0 . 3.56 229 204 A 34 ILE H A 67 PRO HBx 1.0 . 3.89 230 205 A 46 GLU H A 46 GLU HB2 1.0 . 3.33 231 205 A 46 GLU H A 46 GLU HB3 1.0 . 3.33 232 206 A 34 ILE H A 34 ILE HB 1.0 . 2.98 233 207 A 34 ILE H A 34 ILE HG1x 1.0 . 3.71 234 208 A 46 GLU H A 45 VAL HG1% 1.0 . 3.18 235 208 A 45 VAL HG2% A 46 GLU H 1.0 . 3.18 236 209 A 34 ILE H A 34 ILE HG2% 1.0 . 3.89 237 210 A 45 VAL H A 44 GLU HG2 1.0 . 4.41 238 210 A 45 VAL H A 44 GLU HG3 1.0 . 4.41 239 211 A 92 ILE HA A 93 ASN H 1.0 . 3.03 240 212 A 70 THR HB A 93 ASN H 1.0 . 4.97 241 213 A 92 ILE HB A 93 ASN H 1.0 . 4.20 242 214 A 70 THR HG2% A 93 ASN H 1.0 . 5.50 243 215 A 92 ILE HG1x A 93 ASN H 1.0 . 5.50 244 216 A 92 ILE HG2% A 93 ASN H 1.0 . 3.70 245 217 A 93 ASN H A 92 ILE HD1% 1.0 . 4.40 246 218 A 94 ASP H A 93 ASN H 1.0 . 4.44 247 219 A 92 ILE H A 71 VAL H 1.0 . 4.53 248 220 A 71 VAL HA A 92 ILE H 1.0 . 3.41 249 221 A 92 ILE H A 91 LYS HA 1.0 . 2.88 250 222 A 70 THR HB A 92 ILE H 1.0 . 4.62 251 223 A 92 ILE H A 91 LYS HEy 1.0 . 4.77 252 223 A 92 ILE H A 91 LYS HEx 1.0 . 4.77 253 224 A 92 ILE HB A 92 ILE H 1.0 . 3.24 254 225 A 92 ILE H A 92 ILE HG1y 1.0 . 3.15 255 226 A 92 ILE H A 92 ILE HG1x 1.0 . 4.31 256 227 A 92 ILE HG2% A 92 ILE H 1.0 . 3.93 257 228 A 46 GLU HA A 47 ASP H 1.0 . 2.57 258 229 A 47 ASP H A 47 ASP HB2 1.0 . 3.24 259 229 A 47 ASP H A 47 ASP HB3 1.0 . 3.24 260 230 A 47 ASP H A 46 GLU HG2 1.0 . 4.33 261 230 A 46 GLU HG3 A 47 ASP H 1.0 . 4.33 262 231 A 47 ASP H A 46 GLU HB2 1.0 . 3.88 263 231 A 46 GLU HB3 A 47 ASP H 1.0 . 3.88 264 232 A 76 VAL H A 77 THR H 1.0 . 4.35 265 233 A 84 SER HA A 77 THR H 1.0 . 5.01 266 234 A 77 THR H A 76 VAL HA 1.0 . 2.82 267 235 A 77 THR H A 77 THR HB 1.0 . 3.25 268 236 A 77 THR H A 76 VAL HG1% 1.0 . 3.13 269 236 A 76 VAL HG2% A 77 THR H 1.0 . 3.13 270 237 A 25 GLN HA A 26 LYS H 1.0 . 3.47 271 238 A 26 LYS H A 25 GLN HB2 1.0 . 4.46 272 238 A 26 LYS H A 25 GLN HB3 1.0 . 4.46 273 239 A 26 LYS H A 26 LYS HB2 1.0 . 3.77 274 239 A 26 LYS HB3 A 26 LYS H 1.0 . 3.77 275 240 A 26 LYS H A 26 LYS HG2 1.0 . 4.89 276 240 A 26 LYS H A 26 LYS HG3 1.0 . 4.89 277 241 A 47 ASP HA A 48 GLY H 1.0 . 2.92 278 242 A 48 GLY H A 47 ASP HB2 1.0 . 4.02 279 242 A 47 ASP HB3 A 48 GLY H 1.0 . 4.02 280 243 A 48 GLY H A 44 GLU HG2 1.0 . 4.50 281 243 A 44 GLU HG3 A 48 GLY H 1.0 . 4.50 282 244 A 48 GLY H A 49 LYS HB2 1.0 . 4.38 283 244 A 49 LYS HB3 A 48 GLY H 1.0 . 4.38 284 245 A 48 GLY H A 49 LYS HG2 1.0 . 5.50 285 246 A 48 GLY H A 45 VAL HG1% 1.0 . 5.12 286 246 A 45 VAL HG2% A 48 GLY H 1.0 . 5.12 287 247 A 80 ARG H A 81 ASN H 1.0 . 4.15 288 248 A 78 ASN HBy A 80 ARG H 1.0 . 5.12 289 249 A 80 ARG H A 80 ARG HD2 1.0 . 5.50 290 249 A 80 ARG H A 80 ARG HD3 1.0 . 5.50 291 250 A 80 ARG H A 79 GLN HG2 1.0 . 4.77 292 250 A 79 GLN HG3 A 80 ARG H 1.0 . 4.77 293 251 A 80 ARG H A 80 ARG HB2 1.0 . 3.23 294 251 A 80 ARG H A 80 ARG HB3 1.0 . 3.23 295 252 A 80 ARG H A 80 ARG HG2 1.0 . 4.30 296 252 A 80 ARG H A 80 ARG HG3 1.0 . 4.30 297 253 A 51 LEU H A 43 PHE HD% 1.0 . 4.87 298 254 A 51 LEU H A 40 PHE HA 1.0 . 5.50 299 255 A 51 LEU H A 50 LYS HA 1.0 . 2.86 300 256 A 51 LEU H A 43 PHE HBx 1.0 . 4.37 301 257 A 51 LEU H A 50 LYS HB3 1.0 . 3.96 302 258 A 51 LEU H A 51 LEU HBy 1.0 . 3.75 303 259 A 51 LEU H A 51 LEU HG 1.0 . 4.12 304 260 A 51 LEU H A 45 VAL HG1% 1.0 . 4.01 305 260 A 51 LEU H A 45 VAL HG2% 1.0 . 4.01 306 261 A 51 LEU H A 51 LEU HD1% 1.0 . 4.28 307 262 A 51 LEU H A 51 LEU HD2% 1.0 . 4.28 308 263 A 3 LYS HA A 4 GLY H 1.0 . 3.30 309 264 A 60 GLY H A 59 GLN HA 1.0 . 3.45 310 265 A 4 GLY H A 3 LYS HB2 1.0 . 5.10 311 266 A 4 GLY H A 3 LYS HB3 1.0 . 5.10 312 267 A 85 SER H A 86 ALA H 1.0 . 4.45 313 268 A 53 PHE HA A 86 ALA H 1.0 . 3.83 314 269 A 86 ALA H A 85 SER HA 1.0 . 2.92 315 270 A 86 ALA H A 85 SER HB2 1.0 . 3.12 316 270 A 86 ALA H A 85 SER HB3 1.0 . 3.12 317 271 A 86 ALA H A 53 PHE HBx 1.0 . 3.77 318 271 A 86 ALA H A 53 PHE HBy 1.0 . 3.77 319 272 A 86 ALA HB% A 86 ALA H 1.0 . 2.92 320 273 A 55 MET HA A 57 GLU H 1.0 . 4.09 321 274 A 57 GLU H A 56 SER HB2 1.0 . 4.20 322 274 A 56 SER HB3 A 57 GLU H 1.0 . 4.20 323 275 A 57 GLU H A 57 GLU HG2 1.0 . 3.65 324 275 A 57 GLU H A 57 GLU HG3 1.0 . 3.65 325 276 A 57 GLU H A 57 GLU HBy 1.0 . 3.33 326 277 A 57 GLU HBx A 57 GLU H 1.0 . 3.78 327 278 A 89 VAL HG2% A 57 GLU H 1.0 . 4.74 328 279 A 56 SER H A 57 GLU H 1.0 . 3.76 329 280 A 15 GLY H A 14 SER HB2 1.0 . 4.17 330 280 A 14 SER HB3 A 15 GLY H 1.0 . 4.17 331 281 A 42 ASN H A 30 THR H 1.0 . 3.84 332 282 A 30 THR H A 29 ALA HA 1.0 . 2.93 333 283 A 70 THR HA A 30 THR H 1.0 . 4.71 334 284 A 30 THR H A 30 THR HB 1.0 . 3.84 335 285 A 29 ALA HB% A 30 THR H 1.0 . 2.96 336 286 A 30 THR HG2% A 30 THR H 1.0 . 3.72 337 287 A 41 LEU HBy A 30 THR H 1.0 . 5.50 338 288 A 11 ILE HA A 12 ASP H 1.0 . 3.46 339 289 A 12 ASP H A 12 ASP HB2 1.0 . 3.74 340 289 A 12 ASP H A 12 ASP HB3 1.0 . 3.74 341 290 A 12 ASP H A 11 ILE HG2% 1.0 . 4.34 342 291 A 19 CYS H A 19 CYS HB2 1.0 . 3.75 343 291 A 19 CYS H A 19 CYS HB3 1.0 . 3.75 344 292 A 19 CYS H A 18 ALA HB% 1.0 . 4.10 345 293 A 19 CYS H A 20 VAL H 1.0 . 4.64 346 294 A 55 MET H A 38 PHE HA 1.0 . 3.84 347 295 A 55 MET H A 37 GLN HA 1.0 . 4.81 348 296 A 55 MET H A 56 SER HB2 1.0 . 5.28 349 296 A 55 MET H A 56 SER HB3 1.0 . 5.28 350 297 A 55 MET H A 54 HIS HB3 1.0 . 4.11 351 297 A 55 MET H A 54 HIS HB2 1.0 . 4.11 352 298 A 55 MET H A 55 MET HG2 1.0 . 5.33 353 299 A 55 MET H A 55 MET HG3 1.0 . 5.33 354 300 A 55 MET H A 55 MET HBy 1.0 . 3.44 355 301 A 55 MET H A 55 MET HBx 1.0 . 3.44 356 302 A 62 THR H A 62 THR HG2% 1.0 . 5.11 357 303 A 49 LYS HA A 50 LYS H 1.0 . 2.67 358 304 A 50 LYS H A 50 LYS HB2 1.0 . 3.54 359 305 A 50 LYS H A 49 LYS H 1.0 . 4.77 360 306 A 83 LYS HA A 82 GLY H 1.0 . 5.50 361 307 A 82 GLY H A 81 ASN HBy 1.0 . 4.69 362 308 A 82 GLY H A 81 ASN HBx 1.0 . 4.69 363 309 A 82 GLY H A 80 ARG HB2 1.0 . 4.58 364 309 A 80 ARG HB3 A 82 GLY H 1.0 . 4.58 365 310 A 77 THR HG2% A 82 GLY H 1.0 . 4.23 366 311 A 81 ASN H A 82 GLY H 1.0 . 3.39 367 312 A 83 LYS H A 82 GLY H 1.0 . 3.42 368 313 A 17 ALA H A 16 ARG HB2 1.0 . 4.01 369 313 A 16 ARG HB3 A 17 ALA H 1.0 . 4.01 370 314 A 17 ALA H A 17 ALA HB% 1.0 . 3.61 371 315 A 24 ARG H A 24 ARG HG2 1.0 . 4.46 372 315 A 24 ARG H A 24 ARG HG3 1.0 . 4.46 373 316 A 73 PHE HE% A 27 LYS H 1.0 . 4.90 374 317 A 28 ARG HA A 27 LYS H 1.0 . 5.40 375 318 A 26 LYS HA A 27 LYS H 1.0 . 2.88 376 319 A 72 GLU HGy A 27 LYS H 1.0 . 5.50 377 320 A 27 LYS H A 27 LYS HBx 1.0 . 3.75 378 321 A 27 LYS H A 26 LYS HB2 1.0 . 3.91 379 321 A 26 LYS HB3 A 27 LYS H 1.0 . 3.91 380 322 A 50 LYS H A 50 LYS HD3 1.0 . 4.23 381 323 A 27 LYS H A 27 LYS HBy 1.0 . 3.52 382 324 A 73 PHE H A 74 SER H 1.0 . 4.51 383 325 A 39 GLY H A 53 PHE H 1.0 . 3.73 384 326 A 53 PHE H A 52 PHE H 1.0 . 4.63 385 327 A 52 PHE HD% A 53 PHE H 1.0 . 3.82 386 328 A 53 PHE HD% A 53 PHE H 1.0 . 3.66 387 329 A 73 PHE HD% A 73 PHE H 1.0 . 3.81 388 330 A 73 PHE H A 72 GLU HA 1.0 . 2.80 389 331 A 53 PHE H A 52 PHE HA 1.0 . 3.13 390 332 A 89 VAL HA A 73 PHE H 1.0 . 4.82 391 333 A 53 PHE H A 52 PHE HBy 1.0 . 3.30 392 333 A 53 PHE H A 52 PHE HBx 1.0 . 3.30 393 334 A 72 GLU HGy A 73 PHE H 1.0 . 3.52 394 335 A 73 PHE H A 72 GLU HB2 1.0 . 3.68 395 335 A 72 GLU HB3 A 73 PHE H 1.0 . 3.68 396 336 A 73 PHE H A 26 LYS HB2 1.0 . 4.45 397 336 A 73 PHE H A 26 LYS HB3 1.0 . 4.45 398 337 A 86 ALA HB% A 53 PHE H 1.0 . 4.53 399 338 A 73 PHE H A 71 VAL HG1% 1.0 . 4.74 400 338 A 71 VAL HG2% A 73 PHE H 1.0 . 4.74 401 339 A 73 PHE H A 27 LYS HBy 1.0 . 5.50 402 340 A 89 VAL HG2% A 53 PHE H 1.0 . 5.50 403 341 A 89 VAL HG2% A 73 PHE H 1.0 . 5.50 404 342 A 43 PHE H A 42 ASN H 1.0 . 3.93 405 343 A 51 LEU H A 43 PHE H 1.0 . 3.59 406 344 A 43 PHE H A 44 GLU H 1.0 . 4.47 407 345 A 43 PHE H A 43 PHE HD% 1.0 . 4.66 408 346 A 43 PHE H A 43 PHE HBx 1.0 . 3.25 409 347 A 43 PHE H A 43 PHE HBy 1.0 . 3.40 410 348 A 43 PHE H A 44 GLU HG2 1.0 . 4.96 411 348 A 43 PHE H A 44 GLU HG3 1.0 . 4.96 412 349 A 43 PHE H A 50 LYS HD2 1.0 . 3.54 413 350 A 43 PHE H A 41 LEU HBy 1.0 . 3.98 414 351 A 22 ALA HA A 23 VAL H 1.0 . 3.51 415 352 A 23 VAL H A 23 VAL HB 1.0 . 3.84 416 353 A 22 ALA HB% A 23 VAL H 1.0 . 3.94 417 354 A 24 ARG HA A 25 GLN H 1.0 . 3.48 418 355 A 25 GLN H A 25 GLN HB2 1.0 . 3.83 419 355 A 25 GLN HB3 A 25 GLN H 1.0 . 3.83 420 356 A 16 ARG H A 16 ARG HG2 1.0 . 4.54 421 357 A 83 LYS H A 78 ASN HBy 1.0 . 3.38 422 358 A 7 VAL H A 7 VAL HG1% 1.0 . 4.06 423 358 A 7 VAL H A 7 VAL HG2% 1.0 . 4.06 424 359 A 83 LYS H A 78 ASN H 1.0 . 4.03 425 360 A 83 LYS H A 81 ASN H 1.0 . 4.65 426 361 A 31 VAL H A 69 ASP H 1.0 . 4.33 427 362 A 69 ASP H A 66 HIS H 1.0 . 4.82 428 363 A 68 GLY H A 69 ASP H 1.0 . 3.26 429 364 A 67 PRO HA A 69 ASP H 1.0 . 3.90 430 365 A 9 PHE H A 9 PHE HB2 1.0 . 3.34 431 365 A 9 PHE H A 9 PHE HB3 1.0 . 3.34 432 366 A 69 ASP HBy A 69 ASP H 1.0 . 3.44 433 367 A 69 ASP H A 69 ASP HBx 1.0 . 3.63 434 368 A 31 VAL HB A 69 ASP H 1.0 . 3.59 435 369 A 9 PHE H A 7 VAL HG1% 1.0 . 3.91 436 369 A 7 VAL HG2% A 9 PHE H 1.0 . 3.91 437 370 A 30 THR HG2% A 69 ASP H 1.0 . 4.29 438 371 A 69 ASP H A 30 THR HA 1.0 . 5.50 439 372 A 9 PHE H A 8 SER H 1.0 . 4.27 440 373 A 9 PHE H A 10 ARG HG2 1.0 . 5.50 441 374 A 9 PHE H A 10 ARG HG3 1.0 . 5.50 442 375 A 45 VAL H A 44 GLU H 1.0 . 4.60 443 376 A 43 PHE HD% A 44 GLU H 1.0 . 4.25 444 377 A 44 GLU H A 43 PHE HA 1.0 . 2.78 445 378 A 43 PHE HBx A 44 GLU H 1.0 . 4.63 446 379 A 44 GLU H A 44 GLU HG2 1.0 . 3.31 447 379 A 44 GLU HG3 A 44 GLU H 1.0 . 3.31 448 380 A 44 GLU H A 44 GLU HB2 1.0 . 3.14 449 380 A 44 GLU HB3 A 44 GLU H 1.0 . 3.14 450 381 A 44 GLU H A 45 VAL HG1% 1.0 . 4.66 451 381 A 45 VAL HG2% A 44 GLU H 1.0 . 4.66 452 382 A 35 LYS H A 39 GLY H 1.0 . 4.92 453 383 A 38 PHE HD% A 39 GLY H 1.0 . 3.92 454 384 A 53 PHE HD% A 39 GLY H 1.0 . 4.49 455 385 A 39 GLY H A 52 PHE HA 1.0 . 5.06 456 386 A 38 PHE HA A 39 GLY H 1.0 . 3.14 457 387 A 39 GLY H A 54 HIS HA 1.0 . 4.22 458 388 A 39 GLY H A 38 PHE HBy 1.0 . 3.96 459 389 A 34 ILE HG2% A 39 GLY H 1.0 . 5.03 460 390 A 94 ASP H A 92 ILE HG2% 1.0 . 4.12 461 391 A 48 GLY H A 49 LYS H 1.0 . 3.08 462 392 A 49 LYS H A 44 GLU HA 1.0 . 3.63 463 393 A 47 ASP HA A 49 LYS H 1.0 . 4.80 464 394 A 49 LYS H A 48 GLY HAy 1.0 . 3.55 465 395 A 49 LYS H A 48 GLY HAx 1.0 . 3.55 466 396 A 49 LYS H A 47 ASP HB2 1.0 . 4.16 467 396 A 47 ASP HB3 A 49 LYS H 1.0 . 4.16 468 397 A 49 LYS H A 44 GLU HG2 1.0 . 4.34 469 397 A 44 GLU HG3 A 49 LYS H 1.0 . 4.34 470 398 A 49 LYS H A 49 LYS HB2 1.0 . 2.86 471 398 A 49 LYS HB3 A 49 LYS H 1.0 . 2.86 472 399 A 49 LYS HG2 A 49 LYS H 1.0 . 3.82 473 400 A 49 LYS H A 45 VAL HG1% 1.0 . 4.16 474 400 A 45 VAL HG2% A 49 LYS H 1.0 . 4.16 475 401 A 22 ALA HB% A 22 ALA H 1.0 . 3.85 476 402 A 22 ALA H A 20 VAL HG1% 1.0 . 5.08 477 402 A 22 ALA H A 20 VAL HG2% 1.0 . 5.08 478 403 A 63 VAL HB A 64 ALA H 1.0 . 4.02 479 404 A 64 ALA H A 64 ALA HB% 1.0 . 3.03 480 405 A 64 ALA H A 63 VAL HG1% 1.0 . 4.44 481 406 A 64 ALA H A 63 VAL HG2% 1.0 . 4.44 482 407 A 28 ARG H A 27 LYS HA 1.0 . 2.77 483 408 A 28 ARG H A 28 ARG HDy 1.0 . 5.50 484 409 A 28 ARG H A 28 ARG HG2 1.0 . 3.61 485 409 A 28 ARG H A 28 ARG HG3 1.0 . 3.61 486 410 A 28 ARG H A 27 LYS HBx 1.0 . 2.95 487 411 A 28 ARG H A 27 LYS HBy 1.0 . 4.21 488 412 A 62 THR HB A 63 VAL H 1.0 . 4.67 489 413 A 63 VAL HB A 63 VAL H 1.0 . 3.20 490 414 A 62 THR HG2% A 63 VAL H 1.0 . 3.97 491 415 A 87 CYS HA A 89 VAL H 1.0 . 4.32 492 416 A 89 VAL H A 88 ASN HA 1.0 . 3.00 493 417 A 57 GLU HBx A 89 VAL H 1.0 . 3.68 494 418 A 89 VAL HB A 89 VAL H 1.0 . 3.03 495 419 A 86 ALA HB% A 89 VAL H 1.0 . 5.02 496 420 A 89 VAL HG2% A 89 VAL H 1.0 . 2.94 497 421 A 88 ASN H A 89 VAL H 1.0 . 3.62 498 422 A 90 LEU H A 89 VAL H 1.0 . 4.72 499 423 A 52 PHE HD% A 52 PHE H 1.0 . 4.10 500 424 A 52 PHE H A 51 LEU HA 1.0 . 2.91 501 425 A 52 PHE H A 52 PHE HBy 1.0 . 3.34 502 425 A 52 PHE H A 52 PHE HBx 1.0 . 3.34 503 426 A 51 LEU HBy A 52 PHE H 1.0 . 3.57 504 427 A 32 ASP H A 33 SER H 1.0 . 3.13 505 428 A 41 LEU H A 33 SER H 1.0 . 5.50 506 429 A 33 SER H A 40 PHE H 1.0 . 3.53 507 430 A 33 SER H A 40 PHE HD% 1.0 . 4.51 508 431 A 40 PHE HA A 33 SER H 1.0 . 5.34 509 432 A 41 LEU HA A 33 SER H 1.0 . 4.37 510 433 A 31 VAL HA A 33 SER H 1.0 . 3.77 511 434 A 32 ASP HBy A 33 SER H 1.0 . 4.36 512 435 A 32 ASP HBx A 33 SER H 1.0 . 3.19 513 436 A 33 SER H A 34 ILE HB 1.0 . 5.50 514 437 A 33 SER H A 34 ILE HG1x 1.0 . 4.72 515 438 A 31 VAL HG1% A 33 SER H 1.0 . 3.19 516 439 A 65 LEU H A 61 ASN HB2 1.0 . 5.13 517 439 A 65 LEU H A 61 ASN HB3 1.0 . 5.13 518 440 A 65 LEU H A 65 LEU HBy 1.0 . 3.10 519 441 A 20 VAL H A 21 ASN H 1.0 . 4.73 520 442 A 20 VAL H A 19 CYS HB2 1.0 . 4.09 521 442 A 19 CYS HB3 A 20 VAL H 1.0 . 4.09 522 443 A 20 VAL H A 20 VAL HB 1.0 . 3.76 523 444 A 20 VAL H A 20 VAL HG1% 1.0 . 3.16 524 444 A 20 VAL H A 20 VAL HG2% 1.0 . 3.16 525 445 A 57 GLU H A 58 VAL H 1.0 . 3.12 526 446 A 56 SER H A 58 VAL H 1.0 . 5.10 527 447 A 53 PHE HD% A 58 VAL H 1.0 . 5.01 528 448 A 58 VAL H A 56 SER HB2 1.0 . 4.93 529 448 A 56 SER HB3 A 58 VAL H 1.0 . 4.93 530 449 A 58 VAL H A 57 GLU HG2 1.0 . 4.95 531 449 A 57 GLU HG3 A 58 VAL H 1.0 . 4.95 532 450 A 58 VAL HB A 58 VAL H 1.0 . 2.78 533 451 A 89 VAL HB A 58 VAL H 1.0 . 4.22 534 452 A 58 VAL H A 58 VAL HG1% 1.0 . 3.52 535 453 A 58 VAL H A 58 VAL HG2% 1.0 . 3.52 536 454 A 89 VAL HG1% A 58 VAL H 1.0 . 4.80 537 455 A 34 ILE HA A 38 PHE H 1.0 . 4.94 538 456 A 37 GLN HA A 38 PHE H 1.0 . 3.57 539 457 A 38 PHE HBy A 38 PHE H 1.0 . 3.27 540 458 A 38 PHE H A 38 PHE HBx 1.0 . 3.88 541 459 A 38 PHE H A 37 GLN HG2 1.0 . 4.65 542 459 A 37 GLN HG3 A 38 PHE H 1.0 . 4.65 543 460 A 38 PHE H A 37 GLN HBy 1.0 . 4.15 544 461 A 38 PHE H A 37 GLN HBx 1.0 . 4.63 545 462 A 34 ILE HG2% A 38 PHE H 1.0 . 4.39 546 463 A 38 PHE H A 34 ILE HG1y 1.0 . 5.13 547 464 A 38 PHE HD% A 38 PHE H 1.0 . 3.65 548 465 A 55 MET H A 38 PHE H 1.0 . 4.88 549 466 A 37 GLN H A 38 PHE H 1.0 . 4.35 550 467 A 35 LYS H A 38 PHE H 1.0 . 4.17 551 468 A 79 GLN HA A 81 ASN H 1.0 . 5.50 552 469 A 81 ASN H A 80 ARG HB2 1.0 . 3.75 553 469 A 81 ASN H A 80 ARG HB3 1.0 . 3.75 554 470 A 83 LYS H A 81 ASN HBx 1.0 . 4.48 555 471 A 87 CYS HA A 57 GLU H 1.0 . 5.50 556 472 A 54 HIS H A 85 SER HB2 1.0 . 5.50 557 472 A 54 HIS H A 85 SER HB3 1.0 . 5.50 558 473 A 54 HIS H A 54 HIS HB3 1.0 . 3.18 559 473 A 54 HIS HB2 A 54 HIS H 1.0 . 3.18 560 474 A 54 HIS H A 53 PHE HBx 1.0 . 3.38 561 474 A 54 HIS H A 53 PHE HBy 1.0 . 3.38 562 475 A 57 GLU HBx A 54 HIS H 1.0 . 5.50 563 476 A 54 HIS H A 86 ALA HB% 1.0 . 5.50 564 477 A 66 HIS H A 71 VAL HG1% 1.0 . 5.50 565 477 A 71 VAL HG2% A 66 HIS H 1.0 . 5.50 566 478 A 39 GLY HAx A 40 PHE H 1.0 . 3.22 567 479 A 34 ILE HA A 40 PHE H 1.0 . 3.93 568 480 A 31 VAL HA A 40 PHE H 1.0 . 4.90 569 481 A 39 GLY HAy A 40 PHE H 1.0 . 3.26 570 482 A 32 ASP HBx A 40 PHE H 1.0 . 4.91 571 483 A 34 ILE HB A 40 PHE H 1.0 . 5.50 572 484 A 34 ILE HG1x A 40 PHE H 1.0 . 4.84 573 485 A 31 VAL HG1% A 40 PHE H 1.0 . 3.72 574 486 A 40 PHE H A 53 PHE HE% 1.0 . 4.42 575 487 A 40 PHE H A 40 PHE HD% 1.0 . 3.67 576 488 A 41 LEU H A 40 PHE H 1.0 . 4.57 577 489 A 32 ASP H A 40 PHE H 1.0 . 4.77 578 490 A 25 GLN H A 25 GLN HG2 1.0 . 4.46 579 490 A 25 GLN H A 25 GLN HG3 1.0 . 4.46 580 491 A 13 GLU H A 12 ASP HB2 1.0 . 4.34 581 491 A 12 ASP HB3 A 13 GLU H 1.0 . 4.34 582 492 A 16 ARG H A 16 ARG HG3 1.0 . 4.54 583 493 A 10 ARG H A 10 ARG HG2 1.0 . 5.35 584 494 A 10 ARG H A 10 ARG HG3 1.0 . 5.35 585 495 A 75 VAL HB A 27 LYS H 1.0 . 4.59 586 496 A 25 GLN H A 24 ARG HG2 1.0 . 4.37 587 496 A 24 ARG HG3 A 25 GLN H 1.0 . 4.37 588 497 A 18 ALA HB% A 18 ALA H 1.0 . 3.23 589 498 A 16 ARG H A 16 ARG HB2 1.0 . 2.95 590 498 A 16 ARG HB3 A 16 ARG H 1.0 . 2.95 591 499 A 83 LYS H A 83 LYS HBx 1.0 . 3.22 592 499 A 83 LYS H A 83 LYS HB3 1.0 . 3.22 593 500 A 83 LYS H A 81 ASN HBy 1.0 . 4.48 594 501 A 84 SER HA A 84 SER HB2 1.0 . 2.96 595 501 A 84 SER HB3 A 84 SER HA 1.0 . 2.96 596 502 A 84 SER HA A 76 VAL HG1% 1.0 . 4.71 597 502 A 84 SER HA A 76 VAL HG2% 1.0 . 4.71 598 503 A 73 PHE HD% A 72 GLU HA 1.0 . 3.44 599 504 A 72 GLU HGy A 72 GLU HA 1.0 . 3.83 600 505 A 72 GLU HA A 28 ARG HG2 1.0 . 3.37 601 506 A 92 ILE HG1y A 72 GLU HA 1.0 . 5.05 602 507 A 92 ILE HD1% A 72 GLU HA 1.0 . 4.34 603 508 A 72 GLU HA A 71 VAL HG1% 1.0 . 4.34 604 508 A 71 VAL HG2% A 72 GLU HA 1.0 . 4.34 605 509 A 73 PHE HD% A 28 ARG HA 1.0 . 4.07 606 510 A 73 PHE HE% A 28 ARG HA 1.0 . 3.70 607 511 A 28 ARG HA A 73 PHE HZ 1.0 . 4.92 608 512 A 28 ARG HA A 72 GLU HA 1.0 . 2.60 609 513 A 28 ARG HA A 29 ALA HA 1.0 . 4.88 610 514 A 28 ARG HA A 28 ARG HDx 1.0 . 4.51 611 515 A 28 ARG HA A 28 ARG HG2 1.0 . 3.28 612 515 A 28 ARG HA A 28 ARG HG3 1.0 . 3.28 613 516 A 28 ARG HA A 27 LYS HBx 1.0 . 4.86 614 517 A 92 ILE HG1x A 28 ARG HA 1.0 . 5.29 615 518 A 28 ARG HA A 71 VAL HG1% 1.0 . 4.56 616 518 A 71 VAL HG2% A 28 ARG HA 1.0 . 4.56 617 519 A 28 ARG HA A 92 ILE HD1% 1.0 . 5.49 618 520 A 92 ILE HG2% A 28 ARG HA 1.0 . 5.50 619 521 A 30 THR HA A 70 THR HA 1.0 . 2.71 620 522 A 73 PHE HD% A 86 ALA HA 1.0 . 3.73 621 523 A 86 ALA HA A 73 PHE HE% 1.0 . 5.29 622 524 A 86 ALA HA A 73 PHE HA 1.0 . 4.98 623 525 A 86 ALA HA A 85 SER HB2 1.0 . 5.36 624 525 A 86 ALA HA A 85 SER HB3 1.0 . 5.36 625 526 A 86 ALA HA A 73 PHE HB2 1.0 . 4.76 626 526 A 86 ALA HA A 73 PHE HB3 1.0 . 4.76 627 527 A 86 ALA HA A 53 PHE HBx 1.0 . 5.02 628 527 A 86 ALA HA A 53 PHE HBy 1.0 . 5.02 629 528 A 86 ALA HA A 51 LEU HBy 1.0 . 5.50 630 529 A 86 ALA HA A 51 LEU HD2% 1.0 . 4.09 631 530 A 89 VAL HG2% A 86 ALA HA 1.0 . 4.64 632 531 A 86 ALA HA A 75 VAL HA 1.0 . 3.88 633 532 A 71 VAL HA A 71 VAL HG1% 1.0 . 2.79 634 532 A 71 VAL HG2% A 71 VAL HA 1.0 . 2.79 635 533 A 71 VAL HA A 92 ILE HD1% 1.0 . 4.05 636 534 A 71 VAL HA A 31 VAL HG2% 1.0 . 4.94 637 535 A 71 VAL HA A 92 ILE HG1y 1.0 . 3.48 638 536 A 71 VAL HA A 91 LYS HDx 1.0 . 5.50 639 537 A 92 ILE HB A 71 VAL HA 1.0 . 4.02 640 538 A 71 VAL HA A 91 LYS HA 1.0 . 4.73 641 539 A 71 VAL HA A 70 THR HA 1.0 . 4.95 642 540 A 30 THR HA A 71 VAL HA 1.0 . 5.50 643 541 A 40 PHE HA A 53 PHE HE% 1.0 . 4.87 644 542 A 40 PHE HA A 40 PHE HD% 1.0 . 3.38 645 543 A 40 PHE HA A 53 PHE HBx 1.0 . 4.84 646 543 A 40 PHE HA A 53 PHE HBy 1.0 . 4.84 647 544 A 40 PHE HA A 52 PHE HBy 1.0 . 4.07 648 544 A 40 PHE HA A 52 PHE HBx 1.0 . 4.07 649 545 A 40 PHE HA A 39 GLY HAy 1.0 . 4.67 650 546 A 40 PHE HA A 51 LEU HBy 1.0 . 5.44 651 547 A 73 PHE HA A 71 VAL HG1% 1.0 . 4.97 652 547 A 71 VAL HG2% A 73 PHE HA 1.0 . 4.97 653 548 A 26 LYS HA A 73 PHE HA 1.0 . 5.50 654 549 A 88 ASN HA A 73 PHE HA 1.0 . 5.50 655 550 A 74 SER HA A 73 PHE HA 1.0 . 4.55 656 551 A 73 PHE HD% A 73 PHE HA 1.0 . 3.88 657 552 A 41 LEU HBx A 42 ASN HA 1.0 . 5.15 658 553 A 32 ASP HBx A 42 ASN HA 1.0 . 4.60 659 554 A 32 ASP HBy A 42 ASN HA 1.0 . 3.83 660 555 A 87 CYS HA A 57 GLU HBy 1.0 . 3.78 661 556 A 43 PHE HA A 42 ASN HA 1.0 . 4.69 662 557 A 50 LYS HA A 42 ASN HA 1.0 . 4.83 663 558 A 74 SER HA A 73 PHE HB2 1.0 . 5.30 664 558 A 74 SER HA A 73 PHE HB3 1.0 . 5.30 665 559 A 74 SER HA A 25 GLN HB2 1.0 . 4.72 666 559 A 74 SER HA A 25 GLN HB3 1.0 . 4.72 667 560 A 38 PHE HD% A 38 PHE HA 1.0 . 3.92 668 561 A 38 PHE HA A 40 PHE HE% 1.0 . 5.50 669 562 A 38 PHE HA A 54 HIS HA 1.0 . 3.47 670 563 A 38 PHE HA A 37 GLN HBy 1.0 . 4.89 671 564 A 81 ASN HA A 80 ARG HB2 1.0 . 5.02 672 564 A 80 ARG HB3 A 81 ASN HA 1.0 . 5.02 673 565 A 81 ASN HA A 80 ARG HG2 1.0 . 4.93 674 565 A 80 ARG HG3 A 81 ASN HA 1.0 . 4.93 675 566 A 89 VAL HG1% A 90 LEU HA 1.0 . 4.41 676 567 A 41 LEU HA A 71 VAL HG1% 1.0 . 5.23 677 567 A 41 LEU HA A 71 VAL HG2% 1.0 . 5.23 678 568 A 90 LEU HA A 71 VAL HG1% 1.0 . 5.50 679 568 A 71 VAL HG2% A 90 LEU HA 1.0 . 5.50 680 569 A 41 LEU HA A 31 VAL HG1% 1.0 . 4.30 681 570 A 41 LEU HA A 41 LEU HG 1.0 . 4.00 682 571 A 65 LEU HG A 90 LEU HA 1.0 . 5.50 683 572 A 89 VAL HB A 90 LEU HA 1.0 . 5.50 684 573 A 90 LEU HA A 91 LYS HB2 1.0 . 4.69 685 574 A 72 GLU HGx A 90 LEU HA 1.0 . 5.35 686 575 A 90 LEU HA A 59 GLN HA 1.0 . 4.09 687 576 A 90 LEU HA A 91 LYS HA 1.0 . 5.03 688 577 A 89 VAL HA A 90 LEU HA 1.0 . 4.82 689 578 A 41 LEU HA A 31 VAL HA 1.0 . 5.23 690 579 A 44 GLU HA A 44 GLU HG2 1.0 . 3.40 691 579 A 44 GLU HG3 A 44 GLU HA 1.0 . 3.40 692 580 A 50 LYS HD3 A 44 GLU HA 1.0 . 4.60 693 581 A 44 GLU HA A 45 VAL HG1% 1.0 . 4.24 694 581 A 45 VAL HG2% A 44 GLU HA 1.0 . 4.24 695 582 A 43 PHE HD% A 44 GLU HA 1.0 . 5.04 696 583 A 75 VAL HA A 75 VAL HG1% 1.0 . 3.31 697 584 A 75 VAL HA A 51 LEU HD1% 1.0 . 4.17 698 585 A 75 VAL HA A 76 VAL HG1% 1.0 . 4.43 699 585 A 76 VAL HG2% A 75 VAL HA 1.0 . 4.43 700 586 A 75 VAL HA A 51 LEU HD2% 1.0 . 4.17 701 587 A 73 PHE HE% A 75 VAL HA 1.0 . 4.83 702 588 A 73 PHE HD% A 75 VAL HA 1.0 . 4.15 703 589 A 85 SER HA A 52 PHE HBy 1.0 . 5.50 704 589 A 85 SER HA A 52 PHE HBx 1.0 . 5.50 705 590 A 85 SER HA A 75 VAL HA 1.0 . 5.50 706 591 A 53 PHE HA A 85 SER HA 1.0 . 5.32 707 592 A 86 ALA HA A 85 SER HA 1.0 . 5.09 708 593 A 52 PHE HD% A 85 SER HA 1.0 . 4.39 709 594 A 85 SER HA A 52 PHE HE% 1.0 . 5.34 710 595 A 51 LEU HBy A 85 SER HA 1.0 . 5.43 711 596 A 51 LEU HG A 85 SER HA 1.0 . 5.50 712 597 A 85 SER HA A 45 VAL HG1% 1.0 . 5.01 713 597 A 45 VAL HG2% A 85 SER HA 1.0 . 5.01 714 598 A 86 ALA HB% A 85 SER HA 1.0 . 4.24 715 599 A 85 SER HA A 51 LEU HD2% 1.0 . 4.30 716 600 A 21 ASN HA A 20 VAL HG1% 1.0 . 4.35 717 600 A 20 VAL HG2% A 21 ASN HA 1.0 . 4.35 718 601 A 62 THR HG2% A 61 ASN HA 1.0 . 5.13 719 602 A 52 PHE HD% A 53 PHE HA 1.0 . 3.90 720 603 A 53 PHE HA A 52 PHE HE% 1.0 . 4.90 721 604 A 87 CYS HA A 53 PHE HBx 1.0 . 4.60 722 604 A 87 CYS HA A 53 PHE HBy 1.0 . 4.60 723 605 A 84 SER HA A 77 THR HA 1.0 . 2.74 724 606 A 77 THR HA A 76 VAL HA 1.0 . 5.00 725 607 A 77 THR HA A 78 ASN HA 1.0 . 5.33 726 608 A 77 THR HA A 84 SER HB2 1.0 . 3.69 727 608 A 84 SER HB3 A 77 THR HA 1.0 . 3.69 728 609 A 65 LEU HA A 58 VAL HG2% 1.0 . 5.50 729 610 A 65 LEU HA A 58 VAL HG1% 1.0 . 5.50 730 611 A 65 LEU HA A 65 LEU HG 1.0 . 3.83 731 612 A 65 LEU HA A 66 HIS HD2 1.0 . 5.36 732 613 A 40 PHE HE% A 35 LYS HA 1.0 . 5.50 733 614 A 31 VAL HB A 32 ASP HA 1.0 . 5.21 734 615 A 31 VAL HA A 32 ASP HA 1.0 . 5.00 735 616 A 50 LYS HA A 50 LYS HD3 1.0 . 3.58 736 617 A 50 LYS HA A 45 VAL HG1% 1.0 . 5.07 737 617 A 45 VAL HG2% A 50 LYS HA 1.0 . 5.07 738 618 A 76 VAL HA A 22 ALA HA 1.0 . 4.88 739 619 A 76 VAL HA A 75 VAL HG2% 1.0 . 4.32 740 620 A 49 LYS HG2 A 49 LYS HA 1.0 . 3.38 741 621 A 49 LYS HA A 45 VAL HG1% 1.0 . 5.03 742 621 A 45 VAL HG2% A 49 LYS HA 1.0 . 5.03 743 622 A 49 LYS HA A 49 LYS HEx 1.0 . 5.50 744 623 A 49 LYS HA A 49 LYS HEy 1.0 . 5.50 745 624 A 49 LYS HA A 44 GLU HG2 1.0 . 5.34 746 624 A 44 GLU HG3 A 49 LYS HA 1.0 . 5.34 747 625 A 49 LYS HA A 46 GLU HB2 1.0 . 5.50 748 625 A 46 GLU HB3 A 49 LYS HA 1.0 . 5.50 749 626 A 49 LYS HA A 48 GLY HAy 1.0 . 4.90 750 627 A 67 PRO HA A 68 GLY HAx 1.0 . 4.51 751 628 A 33 SER HA A 34 ILE HD1% 1.0 . 5.15 752 629 A 33 SER HA A 34 ILE HB 1.0 . 4.39 753 630 A 54 HIS HA A 38 PHE HBy 1.0 . 5.44 754 631 A 43 PHE HA A 44 GLU HG2 1.0 . 4.89 755 631 A 44 GLU HG3 A 43 PHE HA 1.0 . 4.89 756 632 A 51 LEU HG A 43 PHE HA 1.0 . 5.50 757 633 A 43 PHE HA A 44 GLU HB2 1.0 . 5.07 758 633 A 44 GLU HB3 A 43 PHE HA 1.0 . 5.07 759 634 A 51 LEU HBx A 43 PHE HA 1.0 . 5.50 760 635 A 43 PHE HA A 73 PHE HZ 1.0 . 5.22 761 636 A 34 ILE HA A 39 GLY HAx 1.0 . 3.47 762 637 A 34 ILE HA A 53 PHE HZ 1.0 . 5.50 763 638 A 34 ILE HA A 40 PHE HD% 1.0 . 4.33 764 639 A 83 LYS HA A 77 THR HG2% 1.0 . 4.17 765 640 A 83 LYS HA A 83 LYS HBx 1.0 . 2.99 766 640 A 83 LYS HA A 83 LYS HB3 1.0 . 2.99 767 641 A 83 LYS HA A 78 ASN HBy 1.0 . 4.72 768 642 A 83 LYS HA A 45 VAL HB 1.0 . 4.30 769 643 A 83 LYS HA A 45 VAL HG1% 1.0 . 3.58 770 643 A 45 VAL HG2% A 83 LYS HA 1.0 . 3.58 771 644 A 87 CYS HA A 57 GLU HA 1.0 . 5.30 772 645 A 26 LYS HA A 26 LYS HB2 1.0 . 2.81 773 645 A 26 LYS HA A 26 LYS HB3 1.0 . 2.81 774 646 A 10 ARG HA A 9 PHE HB2 1.0 . 4.77 775 646 A 9 PHE HB3 A 10 ARG HA 1.0 . 4.77 776 647 A 74 SER HA A 26 LYS HA 1.0 . 3.08 777 648 A 26 LYS HA A 74 SER HBy 1.0 . 4.73 778 649 A 51 LEU HG A 51 LEU HA 1.0 . 3.48 779 650 A 86 ALA HB% A 52 PHE HA 1.0 . 4.78 780 651 A 27 LYS HA A 27 LYS HD2 1.0 . 3.23 781 651 A 27 LYS HA A 27 LYS HD3 1.0 . 3.23 782 652 A 28 ARG HA A 27 LYS HA 1.0 . 4.77 783 653 A 73 PHE HE% A 27 LYS HA 1.0 . 5.17 784 654 A 22 ALA HA A 76 VAL HG1% 1.0 . 3.57 785 654 A 76 VAL HG2% A 22 ALA HA 1.0 . 3.57 786 655 A 17 ALA HA A 16 ARG HB2 1.0 . 5.11 787 655 A 16 ARG HB3 A 17 ALA HA 1.0 . 5.11 788 656 A 89 VAL HB A 58 VAL HA 1.0 . 2.91 789 657 A 57 GLU HBy A 58 VAL HA 1.0 . 5.18 790 658 A 53 PHE HD% A 58 VAL HA 1.0 . 5.12 791 659 A 53 PHE HE% A 58 VAL HA 1.0 . 5.13 792 660 A 89 VAL HG2% A 89 VAL HA 1.0 . 2.98 793 661 A 89 VAL HA A 71 VAL HG1% 1.0 . 4.59 794 661 A 71 VAL HG2% A 89 VAL HA 1.0 . 4.59 795 662 A 89 VAL HA A 73 PHE HB2 1.0 . 3.39 796 662 A 89 VAL HA A 73 PHE HB3 1.0 . 3.39 797 663 A 89 VAL HA A 73 PHE HA 1.0 . 3.16 798 664 A 45 VAL HA A 49 LYS HB2 1.0 . 5.16 799 664 A 49 LYS HB3 A 45 VAL HA 1.0 . 5.16 800 665 A 43 PHE HD% A 45 VAL HA 1.0 . 4.60 801 666 A 62 THR HB A 58 VAL HG2% 1.0 . 5.34 802 667 A 58 VAL HB A 62 THR HB 1.0 . 5.50 803 668 A 31 VAL HG1% A 39 GLY HAx 1.0 . 4.28 804 669 A 39 GLY HAx A 34 ILE HG1x 1.0 . 4.92 805 670 A 39 GLY HAx A 34 ILE HB 1.0 . 5.23 806 671 A 39 GLY HAx A 38 PHE HBx 1.0 . 5.06 807 672 A 39 GLY HAx A 53 PHE HZ 1.0 . 4.56 808 673 A 39 GLY HAx A 53 PHE HE% 1.0 . 4.45 809 674 A 39 GLY HAx A 40 PHE HD% 1.0 . 4.54 810 675 A 46 GLU HA A 46 GLU HG2 1.0 . 3.45 811 675 A 46 GLU HG3 A 46 GLU HA 1.0 . 3.45 812 676 A 46 GLU HA A 47 ASP HB2 1.0 . 5.43 813 676 A 46 GLU HA A 47 ASP HB3 1.0 . 5.43 814 677 A 46 GLU HA A 45 VAL HG1% 1.0 . 4.24 815 677 A 45 VAL HG2% A 46 GLU HA 1.0 . 4.24 816 678 A 16 ARG HA A 16 ARG HB2 1.0 . 2.86 817 678 A 16 ARG HB3 A 16 ARG HA 1.0 . 2.86 818 679 A 16 ARG HA A 16 ARG HG3 1.0 . 4.12 819 680 A 79 GLN HA A 77 THR HG2% 1.0 . 4.34 820 681 A 79 GLN HA A 78 ASN HA 1.0 . 4.60 821 682 A 77 THR HG2% A 82 GLY HAy 1.0 . 4.12 822 683 A 30 THR HG2% A 70 THR HB 1.0 . 4.34 823 684 A 70 THR HB A 92 ILE HG1y 1.0 . 4.90 824 685 A 30 THR HA A 70 THR HB 1.0 . 5.35 825 686 A 52 PHE HA A 40 PHE HD% 1.0 . 4.30 826 687 A 57 GLU HBy A 56 SER HB2 1.0 . 5.05 827 687 A 56 SER HB3 A 57 GLU HBy 1.0 . 5.05 828 688 A 54 HIS HE1 A 56 SER HB2 1.0 . 3.61 829 688 A 54 HIS HE1 A 56 SER HB3 1.0 . 3.61 830 689 A 11 ILE HA A 11 ILE HG2% 1.0 . 3.05 831 690 A 11 ILE HA A 14 SER HB2 1.0 . 4.84 832 690 A 14 SER HB3 A 11 ILE HA 1.0 . 4.84 833 691 A 11 ILE HA A 12 ASP HA 1.0 . 4.89 834 692 A 31 VAL HA A 41 LEU HBx 1.0 . 3.92 835 693 A 67 PRO HA A 31 VAL HB 1.0 . 2.92 836 694 A 31 VAL HA A 32 ASP HBy 1.0 . 5.08 837 695 A 63 VAL HA A 63 VAL HG2% 1.0 . 3.22 838 696 A 14 SER HA A 14 SER HB2 1.0 . 2.56 839 696 A 14 SER HB3 A 14 SER HA 1.0 . 2.56 840 697 A 22 ALA HB% A 74 SER HBy 1.0 . 3.64 841 698 A 74 SER HBy A 87 CYS HBy 1.0 . 5.04 842 699 A 84 SER HB3 A 51 LEU HD2% 1.0 . 4.15 843 699 A 51 LEU HD2% A 84 SER HB2 1.0 . 4.15 844 700 A 45 VAL HG2% A 84 SER HB2 1.0 . 3.14 845 700 A 45 VAL HG1% A 84 SER HB2 1.0 . 3.14 846 700 A 84 SER HB3 A 45 VAL HG1% 1.0 . 3.14 847 700 A 45 VAL HG2% A 84 SER HB3 1.0 . 3.14 848 701 A 51 LEU HG A 84 SER HB2 1.0 . 4.73 849 701 A 84 SER HB3 A 51 LEU HG 1.0 . 4.73 850 702 A 75 VAL HB A 84 SER HB2 1.0 . 5.50 851 702 A 84 SER HB3 A 75 VAL HB 1.0 . 5.50 852 703 A 35 LYS HE3 A 33 SER HBx 1.0 . 4.39 853 703 A 33 SER HBx A 35 LYS HE2 1.0 . 4.39 854 704 A 33 SER HA A 33 SER HBx 1.0 . 2.96 855 705 A 74 SER HBx A 87 CYS HBy 1.0 . 5.04 856 706 A 26 LYS HA A 74 SER HBx 1.0 . 4.73 857 707 A 52 PHE HD% A 85 SER HB2 1.0 . 4.40 858 707 A 52 PHE HD% A 85 SER HB3 1.0 . 4.40 859 708 A 52 PHE HE% A 85 SER HB2 1.0 . 4.28 860 708 A 85 SER HB3 A 52 PHE HE% 1.0 . 4.28 861 709 A 52 PHE HZ A 85 SER HB2 1.0 . 4.80 862 709 A 85 SER HB3 A 52 PHE HZ 1.0 . 4.80 863 710 A 23 VAL HA A 24 ARG HG2 1.0 . 4.79 864 710 A 24 ARG HG3 A 23 VAL HA 1.0 . 4.79 865 711 A 56 SER HB3 A 57 GLU HG2 1.0 . 4.96 866 711 A 56 SER HB2 A 57 GLU HG2 1.0 . 4.96 867 711 A 57 GLU HG3 A 56 SER HB2 1.0 . 4.96 868 711 A 56 SER HB3 A 57 GLU HG3 1.0 . 4.96 869 712 A 56 SER HB3 A 54 HIS HB3 1.0 . 5.32 870 712 A 54 HIS HB3 A 56 SER HB2 1.0 . 5.32 871 713 A 64 ALA HB% A 63 VAL HA 1.0 . 5.11 872 714 A 67 PRO HA A 66 HIS HBx 1.0 . 5.50 873 715 A 77 THR HG2% A 82 GLY HAx 1.0 . 4.12 874 716 A 49 LYS HB3 A 48 GLY HAx 1.0 . 5.50 875 716 A 48 GLY HAx A 49 LYS HB2 1.0 . 5.50 876 717 A 78 ASN HBy A 76 VAL HG1% 1.0 . 5.42 877 717 A 76 VAL HG2% A 78 ASN HBy 1.0 . 5.42 878 718 A 78 ASN HBy A 83 LYS HBx 1.0 . 4.64 879 718 A 78 ASN HBy A 83 LYS HB3 1.0 . 4.64 880 719 A 31 VAL HG1% A 67 PRO HDy 1.0 . 5.29 881 720 A 34 ILE HG2% A 67 PRO HDy 1.0 . 5.50 882 721 A 66 HIS HBx A 67 PRO HDy 1.0 . 4.78 883 722 A 67 PRO HDy A 33 SER HA 1.0 . 5.50 884 723 A 34 ILE HA A 67 PRO HDy 1.0 . 5.50 885 724 A 63 VAL HA A 64 ALA HA 1.0 . 5.05 886 725 A 66 HIS HD2 A 64 ALA HA 1.0 . 4.86 887 726 A 34 ILE HB A 67 PRO HDx 1.0 . 4.75 888 727 A 37 GLN HA A 37 GLN HG2 1.0 . 3.47 889 727 A 37 GLN HG3 A 37 GLN HA 1.0 . 3.47 890 728 A 37 GLN HA A 37 GLN HBy 1.0 . 2.98 891 729 A 34 ILE HG2% A 37 GLN HA 1.0 . 4.64 892 730 A 24 ARG HD2 A 25 GLN HB2 1.0 . 4.17 893 730 A 24 ARG HD3 A 25 GLN HB2 1.0 . 4.17 894 730 A 25 GLN HB3 A 24 ARG HD2 1.0 . 4.17 895 730 A 25 GLN HB3 A 24 ARG HD3 1.0 . 4.17 896 731 A 24 ARG HD2 A 24 ARG HG2 1.0 . 2.62 897 731 A 24 ARG HD3 A 24 ARG HG2 1.0 . 2.62 898 731 A 24 ARG HG3 A 24 ARG HD2 1.0 . 2.62 899 731 A 24 ARG HG3 A 24 ARG HD3 1.0 . 2.62 900 732 A 24 ARG HD3 A 24 ARG HBy 1.0 . 3.54 901 732 A 24 ARG HBy A 24 ARG HD2 1.0 . 3.54 902 733 A 24 ARG HD3 A 24 ARG HBx 1.0 . 3.54 903 733 A 24 ARG HBx A 24 ARG HD2 1.0 . 3.54 904 734 A 23 VAL HB A 24 ARG HD2 1.0 . 4.63 905 734 A 23 VAL HB A 24 ARG HD3 1.0 . 4.63 906 735 A 16 ARG HD2 A 14 SER HB2 1.0 . 5.50 907 735 A 14 SER HB3 A 16 ARG HD2 1.0 . 5.50 908 736 A 14 SER HB2 A 16 ARG HD3 1.0 . 5.50 909 736 A 14 SER HB3 A 16 ARG HD3 1.0 . 5.50 910 737 A 92 ILE HG1x A 28 ARG HDy 1.0 . 3.32 911 738 A 92 ILE HD1% A 28 ARG HDy 1.0 . 3.74 912 739 A 92 ILE HG2% A 28 ARG HDy 1.0 . 4.19 913 740 A 92 ILE HB A 28 ARG HDy 1.0 . 4.35 914 741 A 28 ARG HA A 28 ARG HDy 1.0 . 4.41 915 742 A 28 ARG HDx A 28 ARG HG2 1.0 . 2.80 916 743 A 72 GLU HGx A 28 ARG HDx 1.0 . 5.50 917 744 A 92 ILE HG1y A 28 ARG HDx 1.0 . 5.13 918 745 A 92 ILE HG1x A 28 ARG HDx 1.0 . 3.60 919 746 A 92 ILE HD1% A 28 ARG HDx 1.0 . 4.12 920 747 A 72 GLU HA A 28 ARG HDx 1.0 . 5.08 921 748 A 43 PHE HBx A 51 LEU HD1% 1.0 . 4.31 922 749 A 35 LYS HG2 A 35 LYS HE2 1.0 . 3.42 923 749 A 35 LYS HG2 A 35 LYS HE3 1.0 . 3.42 924 750 A 43 PHE HZ A 27 LYS HEy 1.0 . 4.64 925 751 A 43 PHE HZ A 27 LYS HEx 1.0 . 4.64 926 752 A 38 PHE HBx A 54 HIS HD2 1.0 . 4.83 927 753 A 38 PHE HBx A 40 PHE HE% 1.0 . 4.24 928 754 A 38 PHE HBx A 40 PHE HZ 1.0 . 4.52 929 755 A 40 PHE HD% A 52 PHE HBy 1.0 . 3.63 930 755 A 52 PHE HBx A 40 PHE HD% 1.0 . 3.63 931 756 A 40 PHE HE% A 52 PHE HBy 1.0 . 3.84 932 756 A 52 PHE HBx A 40 PHE HE% 1.0 . 3.84 933 757 A 73 PHE HD% A 43 PHE HBx 1.0 . 5.50 934 758 A 53 PHE HD% A 73 PHE HB2 1.0 . 5.50 935 758 A 53 PHE HD% A 73 PHE HB3 1.0 . 5.50 936 759 A 53 PHE HZ A 53 PHE HBx 1.0 . 5.47 937 759 A 53 PHE HBy A 53 PHE HZ 1.0 . 5.47 938 760 A 43 PHE HBy A 73 PHE HZ 1.0 . 4.52 939 761 A 53 PHE HA A 53 PHE HBx 1.0 . 2.96 940 761 A 53 PHE HA A 53 PHE HBy 1.0 . 2.96 941 762 A 12 ASP HA A 12 ASP HB2 1.0 . 2.83 942 762 A 12 ASP HB3 A 12 ASP HA 1.0 . 2.83 943 763 A 73 PHE HA A 73 PHE HB2 1.0 . 2.87 944 763 A 73 PHE HA A 73 PHE HB3 1.0 . 2.87 945 764 A 87 CYS HA A 73 PHE HB2 1.0 . 5.10 946 764 A 87 CYS HA A 73 PHE HB3 1.0 . 5.10 947 765 A 86 ALA HB% A 73 PHE HB2 1.0 . 3.27 948 765 A 86 ALA HB% A 73 PHE HB3 1.0 . 3.27 949 766 A 41 LEU HBy A 73 PHE HB2 1.0 . 5.50 950 766 A 41 LEU HBy A 73 PHE HB3 1.0 . 5.50 951 767 A 73 PHE HB3 A 51 LEU HD1% 1.0 . 5.19 952 767 A 51 LEU HD1% A 73 PHE HB2 1.0 . 5.19 953 768 A 57 GLU HBx A 53 PHE HBx 1.0 . 4.48 954 768 A 57 GLU HBx A 53 PHE HBy 1.0 . 4.48 955 769 A 29 ALA HB% A 43 PHE HBy 1.0 . 3.25 956 770 A 51 LEU HBx A 43 PHE HBy 1.0 . 3.73 957 771 A 27 LYS HBx A 43 PHE HBy 1.0 . 5.50 958 772 A 34 ILE HA A 39 GLY HAy 1.0 . 3.48 959 773 A 39 GLY HAy A 38 PHE HA 1.0 . 4.57 960 774 A 32 ASP HBy A 32 ASP HA 1.0 . 3.02 961 775 A 32 ASP HBy A 50 LYS HE2 1.0 . 5.50 962 776 A 32 ASP HBy A 50 LYS HE3 1.0 . 5.50 963 777 A 32 ASP HBy A 42 ASN HB2 1.0 . 4.01 964 777 A 32 ASP HBy A 42 ASN HB3 1.0 . 4.01 965 778 A 32 ASP HBy A 50 LYS HD2 1.0 . 4.40 966 779 A 39 GLY HAy A 34 ILE HG1x 1.0 . 4.96 967 780 A 39 GLY HAy A 34 ILE HG2% 1.0 . 5.18 968 781 A 53 PHE HD% A 39 GLY HAy 1.0 . 5.17 969 782 A 39 GLY HAy A 53 PHE HE% 1.0 . 4.43 970 783 A 32 ASP HBx A 40 PHE HA 1.0 . 5.49 971 784 A 32 ASP HBx A 40 PHE HD% 1.0 . 4.99 972 785 A 32 ASP HBx A 40 PHE HB3 1.0 . 3.98 973 786 A 32 ASP HBx A 50 LYS HD2 1.0 . 4.90 974 787 A 32 ASP HBx A 41 LEU HBx 1.0 . 5.50 975 788 A 69 ASP HBx A 71 VAL HG1% 1.0 . 4.33 976 788 A 69 ASP HBx A 71 VAL HG2% 1.0 . 4.33 977 789 A 30 THR HG2% A 69 ASP HBx 1.0 . 4.81 978 790 A 69 ASP HBy A 71 VAL HG1% 1.0 . 4.27 979 790 A 69 ASP HBy A 71 VAL HG2% 1.0 . 4.27 980 791 A 73 PHE HB3 A 51 LEU HD2% 1.0 . 5.19 981 791 A 51 LEU HD2% A 73 PHE HB2 1.0 . 5.19 982 792 A 47 ASP HB3 A 48 GLY HAy 1.0 . 5.50 983 792 A 47 ASP HB2 A 48 GLY HAy 1.0 . 5.50 984 793 A 47 ASP HA A 47 ASP HB2 1.0 . 2.61 985 793 A 47 ASP HB3 A 47 ASP HA 1.0 . 2.61 986 794 A 47 ASP HB3 A 48 GLY HAx 1.0 . 5.50 987 794 A 48 GLY HAx A 47 ASP HB2 1.0 . 5.50 988 795 A 78 ASN HBx A 80 ARG HB2 1.0 . 4.31 989 795 A 78 ASN HBx A 80 ARG HB3 1.0 . 4.31 990 796 A 78 ASN HBx A 77 THR HG2% 1.0 . 4.83 991 797 A 87 CYS HA A 57 GLU HG2 1.0 . 2.86 992 797 A 87 CYS HA A 57 GLU HG3 1.0 . 2.86 993 798 A 89 VAL HB A 57 GLU HG2 1.0 . 5.34 994 798 A 89 VAL HB A 57 GLU HG3 1.0 . 5.34 995 799 A 30 THR HG2% A 42 ASN HB2 1.0 . 5.45 996 799 A 30 THR HG2% A 42 ASN HB3 1.0 . 5.45 997 800 A 35 LYS HE3 A 33 SER HBy 1.0 . 4.39 998 800 A 33 SER HBy A 35 LYS HE2 1.0 . 4.39 999 801 A 43 PHE HBx A 51 LEU HA 1.0 . 4.66 1000 802 A 32 ASP HBx A 40 PHE HB2 1.0 . 3.98 1001 803 A 12 ASP HB2 A 14 SER HB2 1.0 . 5.50 1002 803 A 12 ASP HB3 A 14 SER HB2 1.0 . 5.50 1003 803 A 14 SER HB3 A 12 ASP HB2 1.0 . 5.50 1004 803 A 14 SER HB3 A 12 ASP HB3 1.0 . 5.50 1005 804 A 50 LYS HB2 A 50 LYS HD3 1.0 . 3.24 1006 805 A 53 PHE HE% A 55 MET HG2 1.0 . 5.50 1007 806 A 53 PHE HE% A 55 MET HG3 1.0 . 5.50 1008 807 A 66 HIS HBy A 67 PRO HDx 1.0 . 3.53 1009 808 A 66 HIS HBy A 67 PRO HDy 1.0 . 3.77 1010 809 A 54 HIS HB2 A 54 HIS HD2 1.0 . 3.79 1011 810 A 54 HIS HB2 A 38 PHE HD% 1.0 . 4.80 1012 811 A 54 HIS HB2 A 38 PHE HZ 1.0 . 4.65 1013 812 A 52 PHE HE% A 54 HIS HB3 1.0 . 5.50 1014 813 A 66 HIS HBx A 67 PRO HDx 1.0 . 3.87 1015 814 A 66 HIS HBx A 34 ILE HD1% 1.0 . 5.29 1016 815 A 66 HIS HBy A 34 ILE HD1% 1.0 . 5.04 1017 816 A 79 GLN HA A 79 GLN HG2 1.0 . 3.38 1018 816 A 79 GLN HG3 A 79 GLN HA 1.0 . 3.38 1019 817 A 80 ARG HA A 79 GLN HG2 1.0 . 4.61 1020 817 A 79 GLN HG3 A 80 ARG HA 1.0 . 4.61 1021 818 A 54 HIS HD2 A 37 GLN HG2 1.0 . 5.12 1022 818 A 37 GLN HG3 A 54 HIS HD2 1.0 . 5.12 1023 819 A 74 SER HA A 25 GLN HG2 1.0 . 4.97 1024 819 A 74 SER HA A 25 GLN HG3 1.0 . 4.97 1025 820 A 24 ARG HD2 A 25 GLN HG2 1.0 . 5.27 1026 820 A 24 ARG HD3 A 25 GLN HG2 1.0 . 5.27 1027 820 A 25 GLN HG3 A 24 ARG HD2 1.0 . 5.27 1028 820 A 25 GLN HG3 A 24 ARG HD3 1.0 . 5.27 1029 821 A 31 VAL HB A 34 ILE HD1% 1.0 . 4.36 1030 822 A 79 GLN HG3 A 79 GLN HBx 1.0 . 2.82 1031 822 A 79 GLN HBx A 79 GLN HG2 1.0 . 2.82 1032 823 A 79 GLN HG3 A 79 GLN HBy 1.0 . 2.82 1033 823 A 79 GLN HBy A 79 GLN HG2 1.0 . 2.82 1034 824 A 27 LYS HG2 A 25 GLN HG2 1.0 . 5.50 1035 824 A 25 GLN HG3 A 27 LYS HG2 1.0 . 5.50 1036 825 A 37 GLN HBx A 37 GLN HG2 1.0 . 2.87 1037 825 A 37 GLN HG3 A 37 GLN HBx 1.0 . 2.87 1038 826 A 37 GLN HBy A 37 GLN HG2 1.0 . 2.73 1039 826 A 37 GLN HG3 A 37 GLN HBy 1.0 . 2.73 1040 827 A 78 ASN HBx A 79 GLN HG2 1.0 . 5.50 1041 827 A 79 GLN HG3 A 78 ASN HBx 1.0 . 5.50 1042 828 A 38 PHE HD% A 37 GLN HG2 1.0 . 4.62 1043 828 A 38 PHE HD% A 37 GLN HG3 1.0 . 4.62 1044 829 A 38 PHE HZ A 37 GLN HG2 1.0 . 5.50 1045 829 A 37 GLN HG3 A 38 PHE HZ 1.0 . 5.50 1046 830 A 54 HIS HE1 A 37 GLN HG2 1.0 . 5.50 1047 830 A 54 HIS HE1 A 37 GLN HG3 1.0 . 5.50 1048 831 A 75 VAL HB A 27 LYS HG3 1.0 . 4.63 1049 832 A 22 ALA HB% A 76 VAL HB 1.0 . 3.71 1050 833 A 50 LYS HD2 A 44 GLU HG2 1.0 . 4.53 1051 833 A 44 GLU HG3 A 50 LYS HD2 1.0 . 4.53 1052 834 A 50 LYS HD3 A 44 GLU HG2 1.0 . 4.71 1053 834 A 44 GLU HG3 A 50 LYS HD3 1.0 . 4.71 1054 835 A 50 LYS HB2 A 44 GLU HG2 1.0 . 5.50 1055 835 A 44 GLU HG3 A 50 LYS HB2 1.0 . 5.50 1056 836 A 50 LYS HE2 A 44 GLU HG2 1.0 . 5.50 1057 836 A 44 GLU HG3 A 50 LYS HE2 1.0 . 5.50 1058 837 A 44 GLU HG2 A 50 LYS HE3 1.0 . 5.50 1059 837 A 44 GLU HG3 A 50 LYS HE3 1.0 . 5.50 1060 838 A 50 LYS HA A 44 GLU HG2 1.0 . 4.36 1061 838 A 44 GLU HG3 A 50 LYS HA 1.0 . 4.36 1062 839 A 13 GLU HA A 13 GLU HG2 1.0 . 3.37 1063 839 A 13 GLU HA A 13 GLU HG3 1.0 . 3.37 1064 840 A 14 SER HA A 13 GLU HG2 1.0 . 5.50 1065 840 A 14 SER HA A 13 GLU HG3 1.0 . 5.50 1066 841 A 12 ASP HA A 13 GLU HG2 1.0 . 5.35 1067 841 A 12 ASP HA A 13 GLU HG3 1.0 . 5.35 1068 842 A 13 GLU HB2 A 13 GLU HG2 1.0 . 2.63 1069 842 A 13 GLU HB3 A 13 GLU HG2 1.0 . 2.63 1070 842 A 13 GLU HG3 A 13 GLU HB2 1.0 . 2.63 1071 842 A 13 GLU HG3 A 13 GLU HB3 1.0 . 2.63 1072 843 A 46 GLU HG3 A 47 ASP HB2 1.0 . 4.40 1073 843 A 47 ASP HB3 A 46 GLU HG2 1.0 . 4.40 1074 843 A 46 GLU HG3 A 47 ASP HB3 1.0 . 4.40 1075 843 A 46 GLU HG2 A 47 ASP HB2 1.0 . 4.40 1076 844 A 13 GLU HG3 A 14 SER HB2 1.0 . 5.34 1077 844 A 13 GLU HG2 A 14 SER HB2 1.0 . 5.34 1078 844 A 14 SER HB3 A 13 GLU HG2 1.0 . 5.34 1079 844 A 14 SER HB3 A 13 GLU HG3 1.0 . 5.34 1080 845 A 11 ILE HA A 13 GLU HG2 1.0 . 5.44 1081 845 A 11 ILE HA A 13 GLU HG3 1.0 . 5.44 1082 846 A 90 LEU HG A 13 GLU HG2 1.0 . 5.12 1083 846 A 13 GLU HG3 A 90 LEU HG 1.0 . 5.12 1084 847 A 13 GLU HG3 A 11 ILE HG12 1.0 . 5.50 1085 847 A 11 ILE HG12 A 13 GLU HG2 1.0 . 5.50 1086 848 A 13 GLU HG3 A 11 ILE HG13 1.0 . 5.50 1087 848 A 11 ILE HG13 A 13 GLU HG2 1.0 . 5.50 1088 849 A 76 VAL HB A 76 VAL HA 1.0 . 2.89 1089 850 A 71 VAL HB A 92 ILE HD1% 1.0 . 5.50 1090 851 A 89 VAL HA A 71 VAL HB 1.0 . 4.94 1091 852 A 71 VAL HB A 73 PHE HB2 1.0 . 5.35 1092 852 A 71 VAL HB A 73 PHE HB3 1.0 . 5.35 1093 853 A 71 VAL HA A 71 VAL HB 1.0 . 2.92 1094 854 A 71 VAL HB A 72 GLU HA 1.0 . 5.12 1095 855 A 71 VAL HB A 73 PHE HD% 1.0 . 4.65 1096 856 A 70 THR HG2% A 28 ARG HB2 1.0 . 3.89 1097 856 A 70 THR HG2% A 28 ARG HB3 1.0 . 3.89 1098 857 A 92 ILE HD1% A 28 ARG HB2 1.0 . 4.93 1099 857 A 92 ILE HD1% A 28 ARG HB3 1.0 . 4.93 1100 858 A 45 VAL HG1% A 49 LYS HB2 1.0 . 3.55 1101 858 A 45 VAL HG2% A 49 LYS HB2 1.0 . 3.55 1102 858 A 49 LYS HB3 A 45 VAL HG1% 1.0 . 3.55 1103 858 A 45 VAL HG2% A 49 LYS HB3 1.0 . 3.55 1104 859 A 45 VAL HB A 49 LYS HB2 1.0 . 4.91 1105 859 A 45 VAL HB A 49 LYS HB3 1.0 . 4.91 1106 860 A 46 GLU HG3 A 49 LYS HB2 1.0 . 4.89 1107 860 A 46 GLU HG2 A 49 LYS HB2 1.0 . 4.89 1108 860 A 49 LYS HB3 A 46 GLU HG2 1.0 . 4.89 1109 860 A 49 LYS HB3 A 46 GLU HG3 1.0 . 4.89 1110 861 A 22 ALA HB% A 23 VAL HB 1.0 . 4.92 1111 862 A 63 VAL HB A 64 ALA HB% 1.0 . 4.90 1112 863 A 91 LYS HB2 A 71 VAL HG1% 1.0 . 5.35 1113 863 A 71 VAL HG2% A 91 LYS HB2 1.0 . 5.35 1114 864 A 91 LYS HB3 A 71 VAL HG1% 1.0 . 5.50 1115 864 A 71 VAL HG2% A 91 LYS HB3 1.0 . 5.50 1116 865 A 73 PHE HE% A 75 VAL HB 1.0 . 4.66 1117 866 A 73 PHE HD% A 75 VAL HB 1.0 . 4.57 1118 867 A 86 ALA HA A 75 VAL HB 1.0 . 5.50 1119 868 A 75 VAL HB A 43 PHE HE% 1.0 . 5.50 1120 869 A 83 LYS HB3 A 84 SER HB2 1.0 . 4.84 1121 869 A 83 LYS HBx A 84 SER HB2 1.0 . 4.84 1122 869 A 84 SER HB3 A 83 LYS HBx 1.0 . 4.84 1123 869 A 84 SER HB3 A 83 LYS HB3 1.0 . 4.84 1124 870 A 84 SER HA A 83 LYS HBx 1.0 . 5.44 1125 870 A 84 SER HA A 83 LYS HB3 1.0 . 5.44 1126 871 A 49 LYS HA A 49 LYS HB2 1.0 . 2.68 1127 871 A 49 LYS HB3 A 49 LYS HA 1.0 . 2.68 1128 872 A 46 GLU HA A 49 LYS HB2 1.0 . 5.50 1129 872 A 49 LYS HB3 A 46 GLU HA 1.0 . 5.50 1130 873 A 47 ASP HB3 A 49 LYS HB2 1.0 . 4.69 1131 873 A 47 ASP HB2 A 49 LYS HB2 1.0 . 4.69 1132 873 A 49 LYS HB3 A 47 ASP HB2 1.0 . 4.69 1133 873 A 49 LYS HB3 A 47 ASP HB3 1.0 . 4.69 1134 874 A 71 VAL HA A 91 LYS HB3 1.0 . 5.50 1135 875 A 35 LYS HB2 A 40 PHE HZ 1.0 . 4.96 1136 876 A 38 PHE HD% A 35 LYS HB2 1.0 . 5.22 1137 877 A 72 GLU HA A 28 ARG HB2 1.0 . 4.17 1138 877 A 72 GLU HA A 28 ARG HB3 1.0 . 4.17 1139 878 A 28 ARG HA A 28 ARG HB2 1.0 . 2.99 1140 878 A 28 ARG HA A 28 ARG HB3 1.0 . 2.99 1141 879 A 29 ALA HA A 28 ARG HB2 1.0 . 4.61 1142 879 A 29 ALA HA A 28 ARG HB3 1.0 . 4.61 1143 880 A 72 GLU HGy A 26 LYS HB2 1.0 . 4.15 1144 880 A 72 GLU HGy A 26 LYS HB3 1.0 . 4.15 1145 881 A 45 VAL HB A 84 SER HB2 1.0 . 3.87 1146 881 A 84 SER HB3 A 45 VAL HB 1.0 . 3.87 1147 882 A 69 ASP HBy A 31 VAL HB 1.0 . 5.16 1148 883 A 20 VAL HB A 17 ALA HA 1.0 . 4.28 1149 884 A 58 VAL HB A 55 MET HA 1.0 . 4.18 1150 885 A 67 PRO HBx A 34 ILE HB 1.0 . 3.49 1151 886 A 58 VAL HB A 62 THR HG2% 1.0 . 4.52 1152 887 A 89 VAL HB A 58 VAL HB 1.0 . 4.50 1153 888 A 58 VAL HB A 89 VAL HG1% 1.0 . 4.98 1154 889 A 89 VAL HG2% A 58 VAL HB 1.0 . 5.23 1155 890 A 67 PRO HBy A 31 VAL HG2% 1.0 . 5.50 1156 891 A 80 ARG HB2 A 80 ARG HD2 1.0 . 3.23 1157 891 A 80 ARG HB3 A 80 ARG HD2 1.0 . 3.23 1158 891 A 80 ARG HD3 A 80 ARG HB2 1.0 . 3.23 1159 891 A 80 ARG HD3 A 80 ARG HB3 1.0 . 3.23 1160 892 A 87 CYS HA A 57 GLU HBx 1.0 . 3.84 1161 893 A 57 GLU HBy A 88 ASN HA 1.0 . 5.50 1162 894 A 25 GLN HB2 A 25 GLN HG2 1.0 . 2.52 1163 894 A 25 GLN HB3 A 25 GLN HG2 1.0 . 2.52 1164 894 A 25 GLN HG3 A 25 GLN HB2 1.0 . 2.52 1165 894 A 25 GLN HB3 A 25 GLN HG3 1.0 . 2.52 1166 895 A 74 SER HA A 26 LYS HB2 1.0 . 4.84 1167 895 A 74 SER HA A 26 LYS HB3 1.0 . 4.84 1168 896 A 17 ALA HB% A 16 ARG HB2 1.0 . 4.79 1169 896 A 16 ARG HB3 A 17 ALA HB% 1.0 . 4.79 1170 897 A 22 ALA HB% A 74 SER HBx 1.0 . 3.64 1171 898 A 22 ALA HB% A 76 VAL HA 1.0 . 4.09 1172 899 A 30 THR HG2% A 70 THR HA 1.0 . 3.05 1173 900 A 30 THR HG2% A 29 ALA HA 1.0 . 4.92 1174 901 A 30 THR HG2% A 68 GLY HAx 1.0 . 4.51 1175 902 A 69 ASP HBy A 30 THR HG2% 1.0 . 4.80 1176 903 A 31 VAL HB A 30 THR HG2% 1.0 . 4.52 1177 904 A 70 THR HG2% A 71 VAL HA 1.0 . 4.33 1178 905 A 70 THR HG2% A 70 THR HA 1.0 . 2.86 1179 906 A 87 CYS HA A 86 ALA HB% 1.0 . 4.64 1180 907 A 84 SER HA A 77 THR HG2% 1.0 . 4.09 1181 908 A 86 ALA HB% A 73 PHE HZ 1.0 . 5.19 1182 909 A 86 ALA HB% A 73 PHE HE% 1.0 . 4.10 1183 910 A 53 PHE HD% A 86 ALA HB% 1.0 . 3.38 1184 911 A 31 VAL HG1% A 53 PHE HE% 1.0 . 3.48 1185 912 A 31 VAL HG1% A 53 PHE HZ 1.0 . 3.56 1186 913 A 9 PHE HE% A 7 VAL HG1% 1.0 . 4.80 1187 913 A 7 VAL HG2% A 9 PHE HE% 1.0 . 4.80 1188 914 A 31 VAL HG1% A 40 PHE HD% 1.0 . 5.50 1189 915 A 9 PHE HD% A 7 VAL HG1% 1.0 . 4.45 1190 915 A 7 VAL HG2% A 9 PHE HD% 1.0 . 4.45 1191 916 A 75 VAL HA A 75 VAL HG2% 1.0 . 3.31 1192 917 A 70 THR HG2% A 28 ARG HDy 1.0 . 3.67 1193 918 A 92 ILE HB A 70 THR HG2% 1.0 . 3.10 1194 919 A 70 THR HG2% A 71 VAL HG1% 1.0 . 3.98 1195 919 A 70 THR HG2% A 71 VAL HG2% 1.0 . 3.98 1196 920 A 43 PHE HE% A 27 LYS HD2 1.0 . 4.24 1197 920 A 27 LYS HD3 A 43 PHE HE% 1.0 . 4.24 1198 921 A 43 PHE HZ A 27 LYS HD2 1.0 . 3.96 1199 921 A 27 LYS HD3 A 43 PHE HZ 1.0 . 3.96 1200 922 A 37 GLN HBx A 54 HIS HD2 1.0 . 4.80 1201 923 A 37 GLN HBy A 38 PHE HZ 1.0 . 5.12 1202 924 A 54 HIS HE1 A 37 GLN HBy 1.0 . 5.18 1203 925 A 38 PHE HD% A 37 GLN HBy 1.0 . 4.71 1204 926 A 37 GLN HBy A 54 HIS HD2 1.0 . 4.66 1205 927 A 14 SER HB2 A 16 ARG HB2 1.0 . 5.50 1206 927 A 14 SER HB3 A 16 ARG HB2 1.0 . 5.50 1207 927 A 16 ARG HB3 A 14 SER HB2 1.0 . 5.50 1208 927 A 14 SER HB3 A 16 ARG HB3 1.0 . 5.50 1209 928 A 65 LEU HA A 91 LYS HDx 1.0 . 4.11 1210 929 A 35 LYS HD3 A 35 LYS HA 1.0 . 3.50 1211 930 A 9 PHE HB3 A 10 ARG HG2 1.0 . 5.30 1212 930 A 9 PHE HB2 A 10 ARG HG2 1.0 . 5.30 1213 931 A 10 ARG HG3 A 9 PHE HB2 1.0 . 5.30 1214 931 A 9 PHE HB3 A 10 ARG HG3 1.0 . 5.30 1215 932 A 16 ARG HA A 16 ARG HG2 1.0 . 4.12 1216 933 A 89 VAL HB A 57 GLU HBy 1.0 . 5.28 1217 934 A 89 VAL HB A 53 PHE HBx 1.0 . 5.25 1218 934 A 89 VAL HB A 53 PHE HBy 1.0 . 5.25 1219 935 A 89 VAL HB A 73 PHE HB2 1.0 . 5.25 1220 935 A 89 VAL HB A 73 PHE HB3 1.0 . 5.25 1221 936 A 89 VAL HB A 71 VAL HG1% 1.0 . 5.03 1222 936 A 89 VAL HB A 71 VAL HG2% 1.0 . 5.03 1223 937 A 89 VAL HB A 65 LEU HD1% 1.0 . 5.50 1224 938 A 89 VAL HB A 65 LEU HD2% 1.0 . 5.50 1225 939 A 89 VAL HB A 86 ALA HB% 1.0 . 5.39 1226 940 A 89 VAL HB A 53 PHE HD% 1.0 . 4.70 1227 941 A 89 VAL HB A 53 PHE HE% 1.0 . 5.14 1228 942 A 41 LEU HBx A 43 PHE HBy 1.0 . 4.36 1229 943 A 29 ALA HB% A 41 LEU HBx 1.0 . 3.34 1230 944 A 51 LEU HBx A 51 LEU HD2% 1.0 . 3.22 1231 945 A 41 LEU HBx A 41 LEU HD2% 1.0 . 3.50 1232 946 A 41 LEU HBx A 43 PHE HBx 1.0 . 5.23 1233 947 A 51 LEU HBx A 43 PHE HD% 1.0 . 3.72 1234 948 A 43 PHE HBx A 51 LEU HBy 1.0 . 4.62 1235 949 A 51 LEU HBy A 43 PHE HBy 1.0 . 4.90 1236 950 A 51 LEU HBx A 45 VAL HG1% 1.0 . 4.00 1237 950 A 51 LEU HBx A 45 VAL HG2% 1.0 . 4.00 1238 951 A 90 LEU HBy A 90 LEU HD1% 1.0 . 3.89 1239 952 A 90 LEU HBy A 90 LEU HD2% 1.0 . 3.89 1240 953 A 72 GLU HGy A 90 LEU HBy 1.0 . 4.47 1241 954 A 90 LEU HBy A 72 GLU HA 1.0 . 5.50 1242 955 A 90 LEU HBy A 92 ILE HD1% 1.0 . 4.25 1243 956 A 90 LEU HBx A 92 ILE HD1% 1.0 . 4.57 1244 957 A 90 LEU HBx A 72 GLU HB2 1.0 . 4.16 1245 957 A 72 GLU HB3 A 90 LEU HBx 1.0 . 4.16 1246 958 A 90 LEU HBx A 13 GLU HB2 1.0 . 4.28 1247 958 A 90 LEU HBx A 13 GLU HB3 1.0 . 4.28 1248 959 A 90 LEU HBx A 72 GLU HGx 1.0 . 4.39 1249 960 A 72 GLU HGy A 90 LEU HBx 1.0 . 5.50 1250 961 A 89 VAL HA A 90 LEU HBx 1.0 . 5.50 1251 962 A 90 LEU HBx A 91 LYS HA 1.0 . 5.50 1252 963 A 90 LEU HBx A 92 ILE HA 1.0 . 5.50 1253 964 A 65 LEU HBy A 71 VAL HG1% 1.0 . 4.75 1254 964 A 71 VAL HG2% A 65 LEU HBy 1.0 . 4.75 1255 965 A 89 VAL HG1% A 65 LEU HBy 1.0 . 5.35 1256 966 A 65 LEU HBy A 34 ILE HD1% 1.0 . 3.37 1257 967 A 65 LEU HBx A 58 VAL HG2% 1.0 . 3.15 1258 968 A 58 VAL HA A 65 LEU HBx 1.0 . 5.00 1259 969 A 65 LEU HBy A 58 VAL HA 1.0 . 5.50 1260 970 A 65 LEU HBy A 53 PHE HZ 1.0 . 4.80 1261 971 A 65 LEU HBy A 53 PHE HE% 1.0 . 4.99 1262 972 A 41 LEU HBy A 51 LEU HBy 1.0 . 3.96 1263 973 A 41 LEU HBy A 43 PHE HBy 1.0 . 4.16 1264 974 A 41 LEU HBy A 43 PHE HBx 1.0 . 4.21 1265 975 A 31 VAL HA A 41 LEU HBy 1.0 . 4.80 1266 976 A 41 LEU HBy A 53 PHE HD% 1.0 . 5.36 1267 977 A 41 LEU HBy A 43 PHE HD% 1.0 . 5.18 1268 978 A 50 LYS HD2 A 42 ASN HA 1.0 . 3.76 1269 979 A 27 LYS HBx A 27 LYS HD2 1.0 . 3.73 1270 979 A 27 LYS HBx A 27 LYS HD3 1.0 . 3.73 1271 980 A 58 VAL HG1% A 55 MET HBx 1.0 . 6.55 1272 981 A 91 LYS HDx A 71 VAL HG1% 1.0 . 4.59 1273 981 A 71 VAL HG2% A 91 LYS HDx 1.0 . 4.59 1274 982 A 91 LYS HDy A 71 VAL HG1% 1.0 . 4.53 1275 982 A 91 LYS HDy A 71 VAL HG2% 1.0 . 4.53 1276 983 A 89 VAL HG2% A 41 LEU HG 1.0 . 5.10 1277 984 A 67 PRO HDy A 34 ILE HG1x 1.0 . 4.79 1278 985 A 67 PRO HA A 34 ILE HG1x 1.0 . 4.93 1279 986 A 39 GLY HAx A 34 ILE HG1y 1.0 . 4.84 1280 987 A 34 ILE HG1x A 53 PHE HZ 1.0 . 5.32 1281 988 A 34 ILE HG1y A 53 PHE HZ 1.0 . 5.50 1282 989 A 73 PHE HE% A 28 ARG HB2 1.0 . 5.07 1283 989 A 73 PHE HE% A 28 ARG HB3 1.0 . 5.07 1284 990 A 28 ARG HA A 28 ARG HG2 1.0 . 3.37 1285 991 A 29 ALA HB% A 28 ARG HA 1.0 . 4.34 1286 992 A 30 THR HA A 29 ALA HB% 1.0 . 4.74 1287 993 A 29 ALA HB% A 73 PHE HZ 1.0 . 3.18 1288 994 A 29 ALA HB% A 30 THR HB 1.0 . 5.28 1289 995 A 31 VAL HA A 29 ALA HB% 1.0 . 5.50 1290 996 A 29 ALA HB% A 73 PHE HE% 1.0 . 2.86 1291 997 A 29 ALA HB% A 43 PHE HD% 1.0 . 3.33 1292 998 A 29 ALA HB% A 43 PHE HE% 1.0 . 4.89 1293 999 A 29 ALA HB% A 70 THR HA 1.0 . 5.50 1294 1000 A 29 ALA HB% A 42 ASN HB2 1.0 . 3.88 1295 1000 A 29 ALA HB% A 42 ASN HB3 1.0 . 3.88 1296 1001 A 30 THR HG2% A 29 ALA HB% 1.0 . 5.04 1297 1002 A 29 ALA HB% A 27 LYS HBx 1.0 . 4.11 1298 1003 A 41 LEU HBy A 29 ALA HB% 1.0 . 3.41 1299 1004 A 29 ALA HB% A 71 VAL HG1% 1.0 . 4.05 1300 1004 A 71 VAL HG2% A 29 ALA HB% 1.0 . 4.05 1301 1005 A 29 ALA HB% A 41 LEU HD1% 1.0 . 4.16 1302 1006 A 29 ALA HB% A 41 LEU HD2% 1.0 . 4.16 1303 1007 A 91 LYS HG2 A 71 VAL HG1% 1.0 . 3.78 1304 1007 A 71 VAL HG2% A 91 LYS HG2 1.0 . 3.78 1305 1008 A 35 LYS HG2 A 38 PHE HBy 1.0 . 5.50 1306 1009 A 38 PHE HBy A 35 LYS HG3 1.0 . 5.50 1307 1010 A 49 LYS HG3 A 47 ASP HB2 1.0 . 4.99 1308 1010 A 47 ASP HB3 A 49 LYS HG3 1.0 . 4.99 1309 1011 A 35 LYS HG2 A 35 LYS HA 1.0 . 3.28 1310 1012 A 35 LYS HG2 A 40 PHE HE% 1.0 . 4.26 1311 1013 A 40 PHE HE% A 35 LYS HG3 1.0 . 4.39 1312 1014 A 35 LYS HG2 A 40 PHE HZ 1.0 . 5.50 1313 1015 A 40 PHE HZ A 35 LYS HG3 1.0 . 5.50 1314 1016 A 73 PHE HZ A 27 LYS HG3 1.0 . 5.50 1315 1017 A 73 PHE HZ A 27 LYS HG2 1.0 . 5.50 1316 1018 A 74 SER HA A 27 LYS HG2 1.0 . 4.72 1317 1019 A 27 LYS HA A 27 LYS HG2 1.0 . 3.26 1318 1020 A 58 VAL HA A 58 VAL HG1% 1.0 . 3.00 1319 1021 A 51 LEU HBy A 51 LEU HD1% 1.0 . 3.22 1320 1022 A 51 LEU HBx A 51 LEU HD1% 1.0 . 3.22 1321 1023 A 84 SER HB3 A 51 LEU HD1% 1.0 . 4.15 1322 1023 A 51 LEU HD1% A 84 SER HB2 1.0 . 4.15 1323 1024 A 51 LEU HA A 51 LEU HD1% 1.0 . 3.86 1324 1025 A 85 SER HA A 51 LEU HD1% 1.0 . 4.30 1325 1026 A 73 PHE HE% A 51 LEU HD1% 1.0 . 4.44 1326 1027 A 73 PHE HD% A 51 LEU HD1% 1.0 . 4.50 1327 1028 A 43 PHE HD% A 51 LEU HD1% 1.0 . 4.06 1328 1029 A 31 VAL HA A 31 VAL HG1% 1.0 . 2.92 1329 1030 A 69 ASP HBx A 91 LYS HG2 1.0 . 5.20 1330 1031 A 89 VAL HG1% A 65 LEU HD1% 1.0 . 3.98 1331 1032 A 14 SER HB2 A 16 ARG HG2 1.0 . 5.50 1332 1032 A 14 SER HB3 A 16 ARG HG2 1.0 . 5.50 1333 1033 A 16 ARG HG3 A 14 SER HB2 1.0 . 5.50 1334 1033 A 14 SER HB3 A 16 ARG HG3 1.0 . 5.50 1335 1034 A 41 LEU HG A 53 PHE HE% 1.0 . 3.93 1336 1035 A 41 LEU HG A 53 PHE HZ 1.0 . 5.50 1337 1036 A 41 LEU HG A 40 PHE HA 1.0 . 5.50 1338 1037 A 40 PHE HA A 50 LYS HG3 1.0 . 5.50 1339 1038 A 41 LEU HG A 53 PHE HBx 1.0 . 5.45 1340 1038 A 41 LEU HG A 53 PHE HBy 1.0 . 5.45 1341 1039 A 41 LEU HG A 71 VAL HG1% 1.0 . 4.58 1342 1039 A 41 LEU HG A 71 VAL HG2% 1.0 . 4.58 1343 1040 A 55 MET HG2 A 58 VAL HG1% 1.0 . 5.27 1344 1041 A 58 VAL HG1% A 55 MET HG3 1.0 . 5.27 1345 1042 A 62 THR HG2% A 58 VAL HG1% 1.0 . 4.35 1346 1043 A 31 VAL HG2% A 71 VAL HG1% 1.0 . 2.77 1347 1043 A 71 VAL HG2% A 31 VAL HG2% 1.0 . 2.77 1348 1044 A 31 VAL HG2% A 34 ILE HD1% 1.0 . 3.58 1349 1045 A 89 VAL HG1% A 31 VAL HG2% 1.0 . 3.89 1350 1046 A 86 ALA HB% A 53 PHE HBx 1.0 . 3.01 1351 1046 A 86 ALA HB% A 53 PHE HBy 1.0 . 3.01 1352 1047 A 86 ALA HB% A 51 LEU HBy 1.0 . 3.37 1353 1048 A 89 VAL HG2% A 86 ALA HB% 1.0 . 2.85 1354 1049 A 23 VAL HA A 23 VAL HG1% 1.0 . 3.15 1355 1050 A 23 VAL HA A 23 VAL HG2% 1.0 . 3.15 1356 1051 A 77 THR HA A 77 THR HG2% 1.0 . 2.75 1357 1052 A 22 ALA HB% A 76 VAL HG1% 1.0 . 3.47 1358 1052 A 76 VAL HG2% A 22 ALA HB% 1.0 . 3.47 1359 1053 A 65 LEU HBy A 58 VAL HG2% 1.0 . 3.69 1360 1054 A 31 VAL HG1% A 39 GLY HAy 1.0 . 4.21 1361 1055 A 31 VAL HG1% A 34 ILE HB 1.0 . 4.36 1362 1056 A 55 MET HBx A 58 VAL HG2% 1.0 . 6.55 1363 1057 A 7 VAL HA A 7 VAL HG1% 1.0 . 2.98 1364 1057 A 7 VAL HG2% A 7 VAL HA 1.0 . 2.98 1365 1058 A 63 VAL HA A 63 VAL HG1% 1.0 . 3.22 1366 1059 A 62 THR HA A 58 VAL HG2% 1.0 . 4.25 1367 1060 A 58 VAL HA A 58 VAL HG2% 1.0 . 3.00 1368 1061 A 55 MET HA A 58 VAL HG2% 1.0 . 3.69 1369 1062 A 76 VAL HA A 76 VAL HG1% 1.0 . 2.60 1370 1062 A 76 VAL HG2% A 76 VAL HA 1.0 . 2.60 1371 1063 A 92 ILE HG1y A 13 GLU HB2 1.0 . 5.31 1372 1063 A 92 ILE HG1y A 13 GLU HB3 1.0 . 5.31 1373 1064 A 72 GLU HGx A 92 ILE HG1x 1.0 . 4.99 1374 1065 A 92 ILE HG1x A 28 ARG HB2 1.0 . 5.43 1375 1065 A 92 ILE HG1x A 28 ARG HB3 1.0 . 5.43 1376 1066 A 92 ILE HG1x A 13 GLU HB2 1.0 . 5.50 1377 1066 A 92 ILE HG1x A 13 GLU HB3 1.0 . 5.50 1378 1067 A 72 GLU HGy A 92 ILE HG1x 1.0 . 5.26 1379 1068 A 41 LEU HBy A 41 LEU HD1% 1.0 . 3.30 1380 1069 A 71 VAL HG2% A 41 LEU HD1% 1.0 . 3.58 1381 1069 A 41 LEU HD1% A 71 VAL HG1% 1.0 . 3.58 1382 1070 A 41 LEU HBx A 41 LEU HD1% 1.0 . 3.50 1383 1071 A 73 PHE HB3 A 41 LEU HD1% 1.0 . 4.89 1384 1071 A 41 LEU HD1% A 73 PHE HB2 1.0 . 4.89 1385 1072 A 40 PHE HA A 41 LEU HD1% 1.0 . 5.25 1386 1073 A 73 PHE HE% A 41 LEU HD1% 1.0 . 4.20 1387 1074 A 73 PHE HD% A 41 LEU HD1% 1.0 . 4.10 1388 1075 A 53 PHE HD% A 41 LEU HD1% 1.0 . 3.45 1389 1076 A 53 PHE HE% A 41 LEU HD1% 1.0 . 3.78 1390 1077 A 89 VAL HG2% A 41 LEU HD1% 1.0 . 4.08 1391 1078 A 89 VAL HG2% A 41 LEU HD2% 1.0 . 4.08 1392 1079 A 89 VAL HG1% A 41 LEU HD1% 1.0 . 4.52 1393 1080 A 89 VAL HG1% A 71 VAL HG1% 1.0 . 2.83 1394 1080 A 71 VAL HG2% A 89 VAL HG1% 1.0 . 2.83 1395 1081 A 89 VAL HG1% A 34 ILE HD1% 1.0 . 5.05 1396 1082 A 89 VAL HG1% A 65 LEU HD2% 1.0 . 3.98 1397 1083 A 90 LEU HBx A 89 VAL HG1% 1.0 . 5.50 1398 1084 A 89 VAL HG1% A 91 LYS HG2 1.0 . 5.50 1399 1085 A 89 VAL HG1% A 92 ILE HG1y 1.0 . 5.50 1400 1086 A 71 VAL HB A 89 VAL HG1% 1.0 . 2.96 1401 1087 A 57 GLU HBx A 89 VAL HG2% 1.0 . 3.89 1402 1088 A 89 VAL HG2% A 57 GLU HBy 1.0 . 3.72 1403 1089 A 89 VAL HG2% A 53 PHE HBx 1.0 . 3.30 1404 1089 A 89 VAL HG2% A 53 PHE HBy 1.0 . 3.30 1405 1090 A 89 VAL HG2% A 73 PHE HB2 1.0 . 3.11 1406 1090 A 89 VAL HG2% A 73 PHE HB3 1.0 . 3.11 1407 1091 A 89 VAL HG2% A 57 GLU HG2 1.0 . 4.14 1408 1091 A 89 VAL HG2% A 57 GLU HG3 1.0 . 4.14 1409 1092 A 89 VAL HA A 89 VAL HG1% 1.0 . 3.02 1410 1093 A 89 VAL HG1% A 58 VAL HA 1.0 . 3.25 1411 1094 A 89 VAL HG2% A 55 MET HA 1.0 . 5.50 1412 1095 A 89 VAL HG2% A 73 PHE HA 1.0 . 3.61 1413 1096 A 89 VAL HG2% A 73 PHE HE% 1.0 . 5.50 1414 1097 A 89 VAL HG2% A 53 PHE HD% 1.0 . 3.34 1415 1098 A 89 VAL HG1% A 53 PHE HZ 1.0 . 4.31 1416 1099 A 89 VAL HG1% A 53 PHE HE% 1.0 . 3.90 1417 1100 A 89 VAL HG2% A 53 PHE HE% 1.0 . 4.25 1418 1101 A 89 VAL HG1% A 41 LEU HD2% 1.0 . 4.52 1419 1102 A 41 LEU HBy A 41 LEU HD2% 1.0 . 3.30 1420 1103 A 43 PHE HBy A 41 LEU HD2% 1.0 . 5.50 1421 1104 A 73 PHE HB3 A 41 LEU HD2% 1.0 . 4.89 1422 1104 A 41 LEU HD2% A 73 PHE HB2 1.0 . 4.89 1423 1105 A 73 PHE HZ A 41 LEU HD2% 1.0 . 5.22 1424 1106 A 73 PHE HD% A 41 LEU HD2% 1.0 . 4.10 1425 1107 A 53 PHE HD% A 41 LEU HD2% 1.0 . 3.45 1426 1108 A 53 PHE HE% A 41 LEU HD2% 1.0 . 3.78 1427 1109 A 26 LYS HA A 26 LYS HG2 1.0 . 3.40 1428 1109 A 26 LYS HA A 26 LYS HG3 1.0 . 3.40 1429 1110 A 24 ARG HA A 24 ARG HG2 1.0 . 3.40 1430 1110 A 24 ARG HG3 A 24 ARG HA 1.0 . 3.40 1431 1111 A 92 ILE HG1x A 92 ILE HA 1.0 . 3.89 1432 1112 A 70 THR HB A 92 ILE HG1x 1.0 . 4.61 1433 1113 A 35 LYS HG3 A 35 LYS HD2 1.0 . 2.45 1434 1114 A 70 THR HB A 92 ILE HB 1.0 . 3.31 1435 1115 A 92 ILE HB A 71 VAL HB 1.0 . 5.37 1436 1116 A 92 ILE HB A 72 GLU HB2 1.0 . 5.50 1437 1116 A 92 ILE HB A 72 GLU HB3 1.0 . 5.50 1438 1117 A 92 ILE HB A 91 LYS HDy 1.0 . 4.90 1439 1118 A 90 LEU HBy A 72 GLU HGx 1.0 . 4.15 1440 1119 A 72 GLU HGx A 92 ILE HG1y 1.0 . 5.02 1441 1120 A 72 GLU HGy A 73 PHE HB2 1.0 . 5.26 1442 1120 A 72 GLU HGy A 73 PHE HB3 1.0 . 5.26 1443 1121 A 72 GLU HGy A 73 PHE HA 1.0 . 5.00 1444 1122 A 72 GLU HGy A 26 LYS HA 1.0 . 5.47 1445 1123 A 72 GLU HGx A 72 GLU HA 1.0 . 3.86 1446 1124 A 71 VAL HA A 72 GLU HGx 1.0 . 5.50 1447 1125 A 34 ILE HG2% A 35 LYS HA 1.0 . 3.76 1448 1126 A 11 ILE HG2% A 14 SER HB2 1.0 . 4.33 1449 1126 A 14 SER HB3 A 11 ILE HG2% 1.0 . 4.33 1450 1127 A 11 ILE HG2% A 13 GLU HA 1.0 . 4.43 1451 1128 A 11 ILE HG2% A 12 ASP HB2 1.0 . 4.26 1452 1128 A 12 ASP HB3 A 11 ILE HG2% 1.0 . 4.26 1453 1129 A 92 ILE HG2% A 28 ARG HDx 1.0 . 4.65 1454 1130 A 92 ILE HG2% A 71 VAL HA 1.0 . 4.26 1455 1131 A 92 ILE HG2% A 72 GLU HA 1.0 . 5.31 1456 1132 A 34 ILE HG2% A 53 PHE HZ 1.0 . 5.31 1457 1133 A 34 ILE HG2% A 53 PHE HE% 1.0 . 5.33 1458 1134 A 34 ILE HG2% A 40 PHE HD% 1.0 . 5.50 1459 1135 A 34 ILE HG2% A 40 PHE HE% 1.0 . 5.50 1460 1136 A 34 ILE HB A 35 LYS HA 1.0 . 5.30 1461 1137 A 67 PRO HDy A 34 ILE HB 1.0 . 4.65 1462 1138 A 50 LYS HB3 A 40 PHE HD% 1.0 . 3.94 1463 1139 A 45 VAL HB A 43 PHE HD% 1.0 . 5.13 1464 1140 A 45 VAL HB A 43 PHE HE% 1.0 . 5.10 1465 1141 A 40 PHE HA A 50 LYS HB3 1.0 . 5.50 1466 1142 A 65 LEU HA A 64 ALA HA 1.0 . 4.72 1467 1143 A 27 LYS HBx A 75 VAL HG1% 1.0 . 5.50 1468 1144 A 27 LYS HBx A 75 VAL HG2% 1.0 . 5.50 1469 1145 A 27 LYS HBx A 27 LYS HEx 1.0 . 5.07 1470 1146 A 27 LYS HBx A 27 LYS HEy 1.0 . 5.07 1471 1147 A 74 SER HA A 27 LYS HBx 1.0 . 5.50 1472 1148 A 27 LYS HBx A 73 PHE HZ 1.0 . 4.18 1473 1149 A 43 PHE HD% A 27 LYS HBx 1.0 . 4.87 1474 1150 A 27 LYS HBx A 43 PHE HZ 1.0 . 5.24 1475 1151 A 27 LYS HBx A 43 PHE HE% 1.0 . 4.27 1476 1152 A 73 PHE HE% A 27 LYS HBy 1.0 . 4.05 1477 1153 A 27 LYS HBy A 73 PHE HZ 1.0 . 4.70 1478 1154 A 27 LYS HBy A 27 LYS HEy 1.0 . 5.46 1479 1155 A 27 LYS HBy A 27 LYS HEx 1.0 . 5.46 1480 1156 A 27 LYS HBy A 73 PHE HB2 1.0 . 5.50 1481 1156 A 27 LYS HBy A 73 PHE HB3 1.0 . 5.50 1482 1157 A 29 ALA HB% A 27 LYS HBy 1.0 . 5.50 1483 1158 A 27 LYS HBy A 75 VAL HG2% 1.0 . 4.94 1484 1159 A 27 LYS HBy A 75 VAL HG1% 1.0 . 4.94 1485 1160 A 11 ILE HG2% A 13 GLU HB2 1.0 . 4.08 1486 1160 A 11 ILE HG2% A 13 GLU HB3 1.0 . 4.08 1487 1161 A 11 ILE HG2% A 11 ILE HG12 1.0 . 3.92 1488 1162 A 11 ILE HG2% A 11 ILE HG13 1.0 . 3.92 1489 1163 A 92 ILE HG2% A 28 ARG HG2 1.0 . 4.94 1490 1164 A 92 ILE HG2% A 92 ILE HG1y 1.0 . 3.20 1491 1165 A 70 THR HG2% A 92 ILE HG2% 1.0 . 2.98 1492 1166 A 92 ILE HG2% A 92 ILE HG1x 1.0 . 3.16 1493 1167 A 92 ILE HG2% A 92 ILE HD1% 1.0 . 2.60 1494 1168 A 92 ILE HG2% A 71 VAL HG1% 1.0 . 4.86 1495 1168 A 92 ILE HG2% A 71 VAL HG2% 1.0 . 4.86 1496 1169 A 92 ILE HA A 92 ILE HD1% 1.0 . 2.78 1497 1170 A 71 VAL HA A 92 ILE HA 1.0 . 4.92 1498 1171 A 92 ILE HG2% A 92 ILE HA 1.0 . 2.82 1499 1172 A 92 ILE HG1y A 92 ILE HA 1.0 . 3.70 1500 1173 A 91 LYS HEx A 92 ILE HA 1.0 . 5.50 1501 1174 A 92 ILE HA A 91 LYS HEy 1.0 . 5.50 1502 1175 A 72 GLU HA A 73 PHE HA 1.0 . 4.87 1503 1176 A 71 VAL HA A 72 GLU HA 1.0 . 4.43 1504 1177 A 72 GLU HA A 73 PHE HB2 1.0 . 5.11 1505 1177 A 72 GLU HA A 73 PHE HB3 1.0 . 5.11 1506 1178 A 43 PHE HD% A 29 ALA HA 1.0 . 5.50 1507 1179 A 29 ALA HA A 73 PHE HZ 1.0 . 5.37 1508 1180 A 27 LYS HA A 73 PHE HZ 1.0 . 5.50 1509 1181 A 62 THR HB A 58 VAL HG1% 1.0 . 5.34 1510 1182 A 70 THR HA A 30 THR HB 1.0 . 4.52 1511 1183 A 31 VAL HG2% A 30 THR HB 1.0 . 5.39 1512 1184 A 77 THR HB A 76 VAL HG1% 1.0 . 5.50 1513 1184 A 76 VAL HG2% A 77 THR HB 1.0 . 5.50 1514 1185 A 76 VAL HA A 77 THR HB 1.0 . 4.81 1515 1186 A 77 THR HB A 78 ASN HA 1.0 . 5.19 1516 1187 A 84 SER HA A 77 THR HB 1.0 . 5.24 1517 1188 A 45 VAL HG2% A 46 GLU HG2 1.0 . 4.28 1518 1188 A 45 VAL HG1% A 46 GLU HG2 1.0 . 4.28 1519 1188 A 46 GLU HG3 A 45 VAL HG1% 1.0 . 4.28 1520 1188 A 45 VAL HG2% A 46 GLU HG3 1.0 . 4.28 1521 1189 A 43 PHE HBy A 45 VAL HG1% 1.0 . 5.13 1522 1189 A 45 VAL HG2% A 43 PHE HBy 1.0 . 5.13 1523 1190 A 44 GLU HB3 A 45 VAL HG1% 1.0 . 4.49 1524 1190 A 44 GLU HB2 A 45 VAL HG1% 1.0 . 4.49 1525 1190 A 45 VAL HG2% A 44 GLU HB2 1.0 . 4.49 1526 1190 A 45 VAL HG2% A 44 GLU HB3 1.0 . 4.49 1527 1191 A 73 PHE HE% A 45 VAL HG1% 1.0 . 5.21 1528 1191 A 45 VAL HG2% A 73 PHE HE% 1.0 . 5.21 1529 1192 A 43 PHE HD% A 45 VAL HG1% 1.0 . 3.17 1530 1192 A 45 VAL HG2% A 43 PHE HD% 1.0 . 3.17 1531 1193 A 43 PHE HE% A 45 VAL HG1% 1.0 . 3.22 1532 1193 A 45 VAL HG2% A 43 PHE HE% 1.0 . 3.22 1533 1194 A 43 PHE HE% A 75 VAL HG1% 1.0 . 4.46 1534 1195 A 43 PHE HZ A 75 VAL HG1% 1.0 . 4.48 1535 1196 A 41 LEU HBx A 31 VAL HG2% 1.0 . 4.46 1536 1197 A 41 LEU HG A 31 VAL HG2% 1.0 . 4.54 1537 1198 A 65 LEU HG A 31 VAL HG2% 1.0 . 4.70 1538 1199 A 31 VAL HG2% A 34 ILE HG1x 1.0 . 4.52 1539 1200 A 69 ASP HBx A 31 VAL HG2% 1.0 . 4.69 1540 1201 A 31 VAL HA A 31 VAL HG2% 1.0 . 2.88 1541 1202 A 65 LEU HA A 31 VAL HG2% 1.0 . 5.05 1542 1203 A 76 VAL HA A 75 VAL HG1% 1.0 . 4.32 1543 1204 A 30 THR HA A 31 VAL HG2% 1.0 . 3.90 1544 1205 A 31 VAL HG2% A 53 PHE HZ 1.0 . 3.55 1545 1206 A 31 VAL HG2% A 53 PHE HE% 1.0 . 3.56 1546 1207 A 11 ILE HB A 11 ILE HD1% 1.0 . 3.49 1547 1208 A 11 ILE HD1% A 10 ARG HD2 1.0 . 5.50 1548 1209 A 11 ILE HD1% A 10 ARG HD3 1.0 . 5.50 1549 1210 A 11 ILE HA A 11 ILE HD1% 1.0 . 3.92 1550 1211 A 53 PHE HE% A 34 ILE HD1% 1.0 . 4.20 1551 1212 A 34 ILE HD1% A 53 PHE HZ 1.0 . 3.61 1552 1213 A 39 GLY HAx A 34 ILE HD1% 1.0 . 4.01 1553 1214 A 67 PRO HDy A 34 ILE HD1% 1.0 . 3.63 1554 1215 A 34 ILE HD1% A 67 PRO HDx 1.0 . 4.15 1555 1216 A 39 GLY HAy A 34 ILE HD1% 1.0 . 4.20 1556 1217 A 34 ILE HB A 34 ILE HD1% 1.0 . 3.15 1557 1218 A 92 ILE HD1% A 28 ARG HG2 1.0 . 4.29 1558 1219 A 92 ILE HD1% A 28 ARG HG2 1.0 . 4.56 1559 1219 A 92 ILE HD1% A 28 ARG HG3 1.0 . 4.56 1560 1220 A 92 ILE HD1% A 13 GLU HB2 1.0 . 3.73 1561 1220 A 92 ILE HD1% A 13 GLU HB3 1.0 . 3.73 1562 1221 A 72 GLU HGx A 92 ILE HD1% 1.0 . 4.09 1563 1222 A 72 GLU HGy A 92 ILE HD1% 1.0 . 4.49 1564 1223 A 73 PHE HE% A 72 GLU HA 1.0 . 4.50 1565 1224 A 30 THR HA A 30 THR HB 1.0 . 2.93 1566 1225 A 30 THR HG2% A 30 THR HA 1.0 . 2.62 1567 1226 A 30 THR HA A 70 THR HG2% 1.0 . 3.26 1568 1227 A 30 THR HA A 71 VAL HG1% 1.0 . 3.71 1569 1227 A 30 THR HA A 71 VAL HG2% 1.0 . 3.71 1570 1228 A 71 VAL HA A 92 ILE HG1x 1.0 . 3.48 1571 1229 A 40 PHE HA A 53 PHE HD% 1.0 . 4.33 1572 1230 A 40 PHE HA A 52 PHE HD% 1.0 . 5.50 1573 1231 A 87 CYS HA A 86 ALA HA 1.0 . 4.49 1574 1232 A 53 PHE HD% A 53 PHE HA 1.0 . 3.76 1575 1233 A 89 VAL HB A 73 PHE HA 1.0 . 5.50 1576 1234 A 40 PHE HA A 41 LEU HBx 1.0 . 5.50 1577 1235 A 40 PHE HA A 51 LEU HBx 1.0 . 5.50 1578 1236 A 41 LEU HBy A 42 ASN HA 1.0 . 5.04 1579 1237 A 87 CYS HA A 89 VAL HG2% 1.0 . 3.74 1580 1238 A 74 SER HA A 26 LYS HG2 1.0 . 4.15 1581 1238 A 74 SER HA A 26 LYS HG3 1.0 . 4.15 1582 1239 A 70 THR HG2% A 29 ALA HA 1.0 . 4.19 1583 1240 A 30 THR HA A 29 ALA HA 1.0 . 5.23 1584 1241 A 73 PHE HE% A 29 ALA HA 1.0 . 4.32 1585 1242 A 74 SER HA A 75 VAL HB 1.0 . 5.43 1586 1243 A 22 ALA HB% A 74 SER HA 1.0 . 4.45 1587 1244 A 73 PHE HD% A 74 SER HA 1.0 . 4.33 1588 1245 A 53 PHE HD% A 38 PHE HA 1.0 . 5.42 1589 1246 A 38 PHE HA A 54 HIS HD2 1.0 . 5.50 1590 1247 A 38 PHE HA A 53 PHE HE% 1.0 . 5.29 1591 1248 A 41 LEU HA A 32 ASP HBy 1.0 . 5.50 1592 1249 A 22 ALA HA A 21 ASN HA 1.0 . 5.50 1593 1250 A 70 THR HA A 71 VAL HG1% 1.0 . 4.42 1594 1250 A 71 VAL HG2% A 70 THR HA 1.0 . 4.42 1595 1251 A 32 ASP HA A 42 ASN HA 1.0 . 5.50 1596 1252 A 70 THR HA A 29 ALA HA 1.0 . 5.50 1597 1253 A 35 LYS HA A 35 LYS HE2 1.0 . 3.59 1598 1253 A 35 LYS HE3 A 35 LYS HA 1.0 . 3.59 1599 1254 A 9 PHE HD% A 9 PHE HA 1.0 . 5.36 1600 1255 A 11 ILE HG2% A 12 ASP HA 1.0 . 5.50 1601 1256 A 34 ILE HA A 34 ILE HD1% 1.0 . 3.84 1602 1257 A 34 ILE HA A 34 ILE HG2% 1.0 . 2.90 1603 1258 A 41 LEU HBy A 43 PHE HA 1.0 . 5.50 1604 1259 A 34 ILE HA A 34 ILE HG1x 1.0 . 3.53 1605 1260 A 29 ALA HB% A 43 PHE HA 1.0 . 4.15 1606 1261 A 34 ILE HA A 34 ILE HG1y 1.0 . 3.34 1607 1262 A 65 LEU HA A 91 LYS HG2 1.0 . 3.64 1608 1263 A 67 PRO HBy A 33 SER HA 1.0 . 3.37 1609 1264 A 83 LYS HA A 49 LYS HG3 1.0 . 5.50 1610 1265 A 33 SER HA A 67 PRO HBx 1.0 . 3.75 1611 1266 A 54 HIS HA A 38 PHE HBx 1.0 . 4.27 1612 1267 A 49 LYS HA A 47 ASP HB2 1.0 . 5.50 1613 1267 A 47 ASP HB3 A 49 LYS HA 1.0 . 5.50 1614 1268 A 54 HIS HA A 53 PHE HBx 1.0 . 5.50 1615 1268 A 53 PHE HBy A 54 HIS HA 1.0 . 5.50 1616 1269 A 57 GLU HA A 57 GLU HG2 1.0 . 3.78 1617 1269 A 57 GLU HG3 A 57 GLU HA 1.0 . 3.78 1618 1270 A 49 LYS HA A 48 GLY HAx 1.0 . 4.90 1619 1271 A 33 SER HA A 33 SER HBy 1.0 . 2.96 1620 1272 A 53 PHE HD% A 54 HIS HA 1.0 . 4.92 1621 1273 A 54 HIS HA A 54 HIS HD2 1.0 . 4.05 1622 1274 A 34 ILE HA A 53 PHE HE% 1.0 . 5.50 1623 1275 A 54 HIS HA A 53 PHE HE% 1.0 . 5.50 1624 1276 A 38 PHE HD% A 54 HIS HA 1.0 . 3.94 1625 1277 A 34 ILE HA A 40 PHE HE% 1.0 . 5.14 1626 1278 A 43 PHE HD% A 43 PHE HA 1.0 . 3.62 1627 1279 A 54 HIS HA A 38 PHE HZ 1.0 . 5.16 1628 1280 A 43 PHE HA A 43 PHE HE% 1.0 . 4.67 1629 1281 A 89 VAL HG2% A 57 GLU HA 1.0 . 4.91 1630 1282 A 89 VAL HB A 55 MET HA 1.0 . 5.50 1631 1283 A 55 MET HA A 58 VAL HG1% 1.0 . 3.69 1632 1284 A 53 PHE HD% A 55 MET HA 1.0 . 3.85 1633 1285 A 55 MET HA A 53 PHE HZ 1.0 . 5.50 1634 1286 A 55 MET HA A 53 PHE HE% 1.0 . 4.00 1635 1287 A 18 ALA HB% A 19 CYS HA 1.0 . 4.36 1636 1288 A 89 VAL HG1% A 55 MET HA 1.0 . 5.50 1637 1289 A 55 MET HA A 37 GLN HBx 1.0 . 5.50 1638 1290 A 51 LEU HA A 45 VAL HG1% 1.0 . 3.55 1639 1290 A 45 VAL HG2% A 51 LEU HA 1.0 . 3.55 1640 1291 A 51 LEU HA A 51 LEU HD2% 1.0 . 3.86 1641 1292 A 24 ARG HA A 24 ARG HD2 1.0 . 4.03 1642 1292 A 24 ARG HA A 24 ARG HD3 1.0 . 4.03 1643 1293 A 91 LYS HEx A 91 LYS HA 1.0 . 5.50 1644 1294 A 91 LYS HA A 91 LYS HEy 1.0 . 5.50 1645 1295 A 89 VAL HG2% A 58 VAL HA 1.0 . 4.28 1646 1296 A 62 THR HA A 58 VAL HG1% 1.0 . 4.25 1647 1297 A 91 LYS HA A 91 LYS HG2 1.0 . 3.14 1648 1298 A 3 LYS HA A 3 LYS HG2 1.0 . 4.21 1649 1299 A 76 VAL HB A 22 ALA HA 1.0 . 3.60 1650 1300 A 25 GLN HA A 25 GLN HG2 1.0 . 3.27 1651 1300 A 25 GLN HA A 25 GLN HG3 1.0 . 3.27 1652 1301 A 10 ARG HA A 10 ARG HD2 1.0 . 4.95 1653 1302 A 10 ARG HA A 10 ARG HD3 1.0 . 4.95 1654 1303 A 53 PHE HD% A 52 PHE HA 1.0 . 5.50 1655 1304 A 89 VAL HA A 73 PHE HD% 1.0 . 4.59 1656 1305 A 45 VAL HA A 43 PHE HZ 1.0 . 5.50 1657 1306 A 45 VAL HA A 43 PHE HE% 1.0 . 4.21 1658 1307 A 27 LYS HA A 43 PHE HE% 1.0 . 5.50 1659 1308 A 45 VAL HB A 45 VAL HA 1.0 . 2.79 1660 1309 A 45 VAL HA A 45 VAL HG1% 1.0 . 2.57 1661 1309 A 45 VAL HG2% A 45 VAL HA 1.0 . 2.57 1662 1310 A 89 VAL HA A 53 PHE HBx 1.0 . 5.50 1663 1310 A 89 VAL HA A 53 PHE HBy 1.0 . 5.50 1664 1311 A 17 ALA HA A 20 VAL HG1% 1.0 . 3.55 1665 1311 A 20 VAL HG2% A 17 ALA HA 1.0 . 3.55 1666 1312 A 80 ARG HA A 80 ARG HG2 1.0 . 3.58 1667 1312 A 80 ARG HG3 A 80 ARG HA 1.0 . 3.58 1668 1313 A 80 ARG HA A 80 ARG HD2 1.0 . 3.77 1669 1313 A 80 ARG HD3 A 80 ARG HA 1.0 . 3.77 1670 1314 A 39 GLY HAx A 53 PHE HBx 1.0 . 5.50 1671 1314 A 39 GLY HAx A 53 PHE HBy 1.0 . 5.50 1672 1315 A 78 ASN HBx A 80 ARG HA 1.0 . 5.50 1673 1316 A 53 PHE HD% A 39 GLY HAx 1.0 . 5.50 1674 1317 A 49 LYS HB3 A 48 GLY HAy 1.0 . 5.50 1675 1317 A 48 GLY HAy A 49 LYS HB2 1.0 . 5.50 1676 1318 A 11 ILE HA A 12 ASP HB2 1.0 . 5.50 1677 1318 A 11 ILE HA A 12 ASP HB3 1.0 . 5.50 1678 1319 A 7 VAL HA A 9 PHE HB2 1.0 . 5.50 1679 1319 A 9 PHE HB3 A 7 VAL HA 1.0 . 5.50 1680 1320 A 20 VAL HB A 20 VAL HA 1.0 . 2.81 1681 1321 A 37 GLN HA A 55 MET HBy 1.0 . 4.09 1682 1322 A 37 GLN HA A 55 MET HBx 1.0 . 4.09 1683 1323 A 20 VAL HA A 20 VAL HG1% 1.0 . 2.70 1684 1323 A 20 VAL HG2% A 20 VAL HA 1.0 . 2.70 1685 1324 A 37 GLN HA A 55 MET HG2 1.0 . 4.60 1686 1325 A 37 GLN HA A 55 MET HG3 1.0 . 4.60 1687 1326 A 38 PHE HD% A 37 GLN HA 1.0 . 5.38 1688 1327 A 31 VAL HA A 71 VAL HG1% 1.0 . 4.42 1689 1327 A 31 VAL HA A 71 VAL HG2% 1.0 . 4.42 1690 1328 A 67 PRO HA A 34 ILE HD1% 1.0 . 4.27 1691 1329 A 31 VAL HG1% A 67 PRO HA 1.0 . 2.89 1692 1330 A 70 THR HB A 92 ILE HG2% 1.0 . 2.98 1693 1331 A 30 THR HB A 42 ASN HB2 1.0 . 4.30 1694 1331 A 42 ASN HB3 A 30 THR HB 1.0 . 4.30 1695 1332 A 29 ALA HA A 30 THR HB 1.0 . 5.47 1696 1333 A 70 THR HB A 71 VAL HA 1.0 . 5.08 1697 1334 A 38 PHE HA A 37 GLN HA 1.0 . 4.42 1698 1335 A 37 GLN HA A 54 HIS HD2 1.0 . 5.50 1699 1336 A 31 VAL HA A 53 PHE HE% 1.0 . 5.21 1700 1337 A 31 VAL HA A 53 PHE HZ 1.0 . 5.48 1701 1338 A 31 VAL HA A 53 PHE HD% 1.0 . 5.50 1702 1339 A 31 VAL HA A 41 LEU HG 1.0 . 4.55 1703 1340 A 67 PRO HBy A 68 GLY HAy 1.0 . 5.50 1704 1341 A 30 THR HG2% A 68 GLY HAy 1.0 . 4.26 1705 1342 A 31 VAL HB A 68 GLY HAy 1.0 . 4.51 1706 1343 A 30 THR HB A 68 GLY HAy 1.0 . 4.17 1707 1344 A 30 THR HA A 68 GLY HAy 1.0 . 5.50 1708 1345 A 53 PHE HA A 54 HIS HB3 1.0 . 5.17 1709 1346 A 72 GLU HA A 28 ARG HDy 1.0 . 4.62 1710 1347 A 40 PHE HZ A 52 PHE HBy 1.0 . 3.95 1711 1347 A 52 PHE HBx A 40 PHE HZ 1.0 . 3.95 1712 1348 A 39 GLY HAy A 40 PHE HD% 1.0 . 4.36 1713 1349 A 40 PHE HD% A 35 LYS HE2 1.0 . 5.41 1714 1349 A 35 LYS HE3 A 40 PHE HD% 1.0 . 5.41 1715 1350 A 40 PHE HE% A 35 LYS HE2 1.0 . 5.50 1716 1350 A 35 LYS HE3 A 40 PHE HE% 1.0 . 5.50 1717 1351 A 66 HIS HBx A 66 HIS HD2 1.0 . 3.61 1718 1352 A 57 GLU HBy A 53 PHE HE% 1.0 . 5.19 1719 1353 A 39 GLY HAy A 53 PHE HZ 1.0 . 4.42 1720 1354 A 38 PHE HBy A 54 HIS HD2 1.0 . 5.36 1721 1355 A 53 PHE HD% A 57 GLU HBy 1.0 . 4.63 1722 1356 A 73 PHE HE% A 43 PHE HBy 1.0 . 4.85 1723 1357 A 73 PHE HE% A 43 PHE HBx 1.0 . 4.50 1724 1358 A 43 PHE HBx A 73 PHE HZ 1.0 . 4.36 1725 1359 A 43 PHE HA A 42 ASN HB2 1.0 . 4.78 1726 1359 A 42 ASN HB3 A 43 PHE HA 1.0 . 4.78 1727 1360 A 87 CYS HBx A 74 SER HBy 1.0 . 5.04 1728 1361 A 87 CYS HBx A 74 SER HBx 1.0 . 5.04 1729 1362 A 51 LEU HBx A 43 PHE HBx 1.0 . 4.22 1730 1363 A 92 ILE HG1y A 28 ARG HDy 1.0 . 4.42 1731 1364 A 62 THR HG2% A 61 ASN HB2 1.0 . 4.28 1732 1364 A 62 THR HG2% A 61 ASN HB3 1.0 . 4.28 1733 1365 A 43 PHE HBx A 51 LEU HD2% 1.0 . 4.31 1734 1366 A 51 LEU HG A 43 PHE HBx 1.0 . 3.20 1735 1367 A 7 VAL HG2% A 9 PHE HB2 1.0 . 3.78 1736 1367 A 7 VAL HG1% A 9 PHE HB2 1.0 . 3.78 1737 1367 A 9 PHE HB3 A 7 VAL HG1% 1.0 . 3.78 1738 1367 A 7 VAL HG2% A 9 PHE HB3 1.0 . 3.78 1739 1368 A 71 VAL HG1% A 73 PHE HB2 1.0 . 4.91 1740 1368 A 71 VAL HG2% A 73 PHE HB2 1.0 . 4.91 1741 1368 A 73 PHE HB3 A 71 VAL HG1% 1.0 . 4.91 1742 1368 A 71 VAL HG2% A 73 PHE HB3 1.0 . 4.91 1743 1369 A 89 VAL HG1% A 73 PHE HB2 1.0 . 4.24 1744 1369 A 89 VAL HG1% A 73 PHE HB3 1.0 . 4.24 1745 1370 A 43 PHE HBy A 41 LEU HD1% 1.0 . 5.50 1746 1371 A 55 MET HG2 A 58 VAL HG2% 1.0 . 5.27 1747 1372 A 55 MET HG3 A 58 VAL HG2% 1.0 . 5.27 1748 1373 A 49 LYS HG2 A 47 ASP HB2 1.0 . 4.28 1749 1373 A 47 ASP HB3 A 49 LYS HG2 1.0 . 4.28 1750 1374 A 89 VAL HG1% A 53 PHE HBx 1.0 . 4.90 1751 1374 A 89 VAL HG1% A 53 PHE HBy 1.0 . 4.90 1752 1375 A 57 GLU HBx A 89 VAL HG1% 1.0 . 5.50 1753 1376 A 31 VAL HB A 71 VAL HG1% 1.0 . 5.13 1754 1376 A 31 VAL HB A 71 VAL HG2% 1.0 . 5.13 1755 1377 A 57 GLU HBx A 89 VAL HB 1.0 . 4.12 1756 1378 A 72 GLU HGy A 26 LYS HG2 1.0 . 5.13 1757 1378 A 72 GLU HGy A 26 LYS HG3 1.0 . 5.13 1758 1379 A 67 PRO HBx A 34 ILE HD1% 1.0 . 4.62 1759 1380 A 34 ILE HG2% A 67 PRO HBx 1.0 . 4.97 1760 1381 A 11 ILE HG2% A 13 GLU HG2 1.0 . 3.23 1761 1381 A 11 ILE HG2% A 13 GLU HG3 1.0 . 3.23 1762 1382 A 90 LEU HBy A 13 GLU HB2 1.0 . 3.89 1763 1382 A 90 LEU HBy A 13 GLU HB3 1.0 . 3.89 1764 1383 A 12 ASP HB3 A 13 GLU HG2 1.0 . 5.21 1765 1383 A 12 ASP HB2 A 13 GLU HG2 1.0 . 5.21 1766 1383 A 13 GLU HG3 A 12 ASP HB2 1.0 . 5.21 1767 1383 A 12 ASP HB3 A 13 GLU HG3 1.0 . 5.21 1768 1384 A 57 GLU HBx A 53 PHE HD% 1.0 . 4.88 1769 1385 A 32 ASP HBx A 33 SER HA 1.0 . 5.50 1770 1386 A 49 LYS HA A 46 GLU HG2 1.0 . 5.50 1771 1386 A 46 GLU HG3 A 49 LYS HA 1.0 . 5.50 1772 1387 A 31 VAL HA A 32 ASP HBx 1.0 . 4.38 1773 1388 A 89 VAL HA A 72 GLU HGx 1.0 . 5.11 1774 1389 A 6 LEU HA A 7 VAL HB 1.0 . 5.50 1775 1390 A 14 SER HA A 13 GLU HB2 1.0 . 5.50 1776 1390 A 14 SER HA A 13 GLU HB3 1.0 . 5.50 1777 1391 A 25 GLN HB3 A 74 SER HBy 1.0 . 5.50 1778 1391 A 25 GLN HB2 A 74 SER HBy 1.0 . 5.50 1779 1392 A 25 GLN HB3 A 74 SER HBx 1.0 . 5.50 1780 1392 A 74 SER HBx A 25 GLN HB2 1.0 . 5.50 1781 1393 A 54 HIS HA A 37 GLN HBy 1.0 . 5.50 1782 1394 A 35 LYS HB2 A 38 PHE HA 1.0 . 5.50 1783 1395 A 68 GLY HAx A 67 PRO HG2 1.0 . 5.50 1784 1395 A 68 GLY HAx A 67 PRO HG3 1.0 . 5.50 1785 1396 A 91 LYS HDy A 91 LYS HA 1.0 . 3.49 1786 1397 A 3 LYS HA A 3 LYS HG3 1.0 . 4.21 1787 1398 A 73 PHE HA A 26 LYS HB2 1.0 . 5.34 1788 1398 A 26 LYS HB3 A 73 PHE HA 1.0 . 5.34 1789 1399 A 14 SER HB3 A 11 ILE HG12 1.0 . 5.50 1790 1399 A 11 ILE HG12 A 14 SER HB2 1.0 . 5.50 1791 1400 A 14 SER HB3 A 11 ILE HG13 1.0 . 5.50 1792 1400 A 11 ILE HG13 A 14 SER HB2 1.0 . 5.50 1793 1401 A 22 ALA HB% A 23 VAL HA 1.0 . 5.06 1794 1402 A 62 THR HG2% A 62 THR HA 1.0 . 3.15 1795 1403 A 53 PHE HA A 86 ALA HB% 1.0 . 3.93 1796 1404 A 86 ALA HB% A 73 PHE HA 1.0 . 4.29 1797 1405 A 41 LEU HBy A 73 PHE HZ 1.0 . 4.10 1798 1406 A 92 ILE HG1x A 72 GLU HA 1.0 . 4.35 1799 1407 A 73 PHE HE% A 27 LYS HBx 1.0 . 4.06 1800 1408 A 73 PHE HD% A 27 LYS HBx 1.0 . 4.48 1801 1409 A 41 LEU HBy A 73 PHE HE% 1.0 . 3.98 1802 1410 A 73 PHE HD% A 86 ALA HB% 1.0 . 2.89 1803 1411 A 86 ALA HB% A 53 PHE HE% 1.0 . 4.33 1804 1412 A 31 VAL HG1% A 53 PHE HD% 1.0 . 5.20 1805 1413 A 53 PHE HD% A 31 VAL HG2% 1.0 . 5.50 1806 1414 A 53 PHE HD% A 51 LEU HD1% 1.0 . 5.50 1807 1415 A 73 PHE HD% A 51 LEU HD2% 1.0 . 4.50 1808 1416 A 53 PHE HD% A 51 LEU HD2% 1.0 . 5.50 1809 1417 A 73 PHE HE% A 51 LEU HD2% 1.0 . 4.44 1810 1418 A 73 PHE HZ A 71 VAL HG1% 1.0 . 5.50 1811 1418 A 71 VAL HG2% A 73 PHE HZ 1.0 . 5.50 1812 1419 A 73 PHE HE% A 71 VAL HG1% 1.0 . 3.71 1813 1419 A 71 VAL HG2% A 73 PHE HE% 1.0 . 3.71 1814 1420 A 73 PHE HD% A 71 VAL HG1% 1.0 . 3.02 1815 1420 A 71 VAL HG2% A 73 PHE HD% 1.0 . 3.02 1816 1421 A 53 PHE HD% A 71 VAL HG1% 1.0 . 5.35 1817 1421 A 53 PHE HD% A 71 VAL HG2% 1.0 . 5.35 1818 1422 A 53 PHE HE% A 71 VAL HG1% 1.0 . 4.45 1819 1422 A 71 VAL HG2% A 53 PHE HE% 1.0 . 4.45 1820 1423 A 53 PHE HZ A 71 VAL HG1% 1.0 . 4.78 1821 1423 A 71 VAL HG2% A 53 PHE HZ 1.0 . 4.78 1822 1424 A 86 ALA HA A 76 VAL HG1% 1.0 . 5.24 1823 1424 A 86 ALA HA A 76 VAL HG2% 1.0 . 5.24 1824 1425 A 86 ALA HA A 51 LEU HD1% 1.0 . 4.09 1825 1426 A 29 ALA HA A 71 VAL HG1% 1.0 . 5.23 1826 1426 A 71 VAL HG2% A 29 ALA HA 1.0 . 5.23 1827 1427 A 73 PHE HZ A 41 LEU HD1% 1.0 . 5.22 1828 1428 A 53 PHE HZ A 41 LEU HD1% 1.0 . 5.25 1829 1429 A 43 PHE HD% A 51 LEU HD2% 1.0 . 4.06 1830 1430 A 43 PHE HE% A 51 LEU HD2% 1.0 . 5.00 1831 1431 A 43 PHE HE% A 51 LEU HD1% 1.0 . 5.00 1832 1432 A 43 PHE HE% A 75 VAL HG2% 1.0 . 4.46 1833 1433 A 43 PHE HZ A 75 VAL HG2% 1.0 . 4.48 1834 1434 A 43 PHE HZ A 45 VAL HG1% 1.0 . 5.01 1835 1434 A 45 VAL HG2% A 43 PHE HZ 1.0 . 5.01 1836 1435 A 43 PHE HZ A 27 LYS HG3 1.0 . 4.17 1837 1436 A 27 LYS HG3 A 43 PHE HE% 1.0 . 3.84 1838 1437 A 65 LEU HG A 53 PHE HZ 1.0 . 5.39 1839 1438 A 41 LEU HG A 53 PHE HD% 1.0 . 4.07 1840 1439 A 41 LEU HG A 73 PHE HE% 1.0 . 5.29 1841 1440 A 38 PHE HD% A 37 GLN HBx 1.0 . 4.78 1842 1441 A 9 PHE HE% A 10 ARG HG2 1.0 . 5.50 1843 1442 A 9 PHE HE% A 10 ARG HG3 1.0 . 5.50 1844 1443 A 9 PHE HD% A 10 ARG HG2 1.0 . 5.11 1845 1444 A 9 PHE HD% A 10 ARG HG3 1.0 . 5.11 1846 1445 A 81 ASN H A 80 ARG HG2 1.0 . 4.03 1847 1445 A 81 ASN H A 80 ARG HG3 1.0 . 4.03 1848 1446 A 51 LEU HG A 43 PHE HD% 1.0 . 4.09 1849 1447 A 73 PHE HD% A 29 ALA HB% 1.0 . 4.08 1850 1448 A 53 PHE HD% A 51 LEU HBy 1.0 . 4.94 1851 1449 A 41 LEU HBx A 53 PHE HE% 1.0 . 5.31 1852 1450 A 35 LYS HB2 A 40 PHE HE% 1.0 . 4.97 1853 1451 A 41 LEU HBx A 73 PHE HE% 1.0 . 5.22 1854 1452 A 53 PHE HD% A 41 LEU HBx 1.0 . 5.48 1855 1453 A 73 PHE HD% A 72 GLU HB2 1.0 . 5.41 1856 1453 A 72 GLU HB3 A 73 PHE HD% 1.0 . 5.41 1857 1454 A 76 VAL HB A 22 ALA H 1.0 . 5.50 1858 1455 A 84 SER H A 83 LYS HBx 1.0 . 5.06 1859 1455 A 84 SER H A 83 LYS HB3 1.0 . 5.06 1860 1456 A 85 SER H A 75 VAL HB 1.0 . 5.50 1861 1457 A 85 SER H A 76 VAL HB 1.0 . 5.50 1862 1458 A 40 PHE HE% A 35 LYS HD2 1.0 . 5.50 1863 1459 A 35 LYS HD3 A 40 PHE HE% 1.0 . 5.50 1864 1460 A 51 LEU HBy A 40 PHE HD% 1.0 . 5.50 1865 1461 A 43 PHE HD% A 27 LYS HD2 1.0 . 4.50 1866 1461 A 43 PHE HD% A 27 LYS HD3 1.0 . 4.50 1867 1462 A 71 VAL HA A 65 LEU HG 1.0 . 5.50 1868 1463 A 72 GLU HA A 28 ARG HG2 1.0 . 3.46 1869 1463 A 72 GLU HA A 28 ARG HG3 1.0 . 3.46 1870 1464 A 67 PRO HBx A 34 ILE HG1x 1.0 . 4.98 1871 1465 A 16 ARG HB3 A 16 ARG HD2 1.0 . 3.89 1872 1465 A 16 ARG HD2 A 16 ARG HB2 1.0 . 3.89 1873 1466 A 16 ARG HB2 A 16 ARG HD3 1.0 . 3.89 1874 1466 A 16 ARG HB3 A 16 ARG HD3 1.0 . 3.89 1875 1467 A 64 ALA HB% A 61 ASN HB2 1.0 . 3.66 1876 1467 A 64 ALA HB% A 61 ASN HB3 1.0 . 3.66 1877 1468 A 72 GLU HGy A 28 ARG HG2 1.0 . 4.22 1878 1468 A 72 GLU HGy A 28 ARG HG3 1.0 . 4.22 1879 1469 A 23 VAL HB A 24 ARG HG2 1.0 . 4.02 1880 1469 A 24 ARG HG3 A 23 VAL HB 1.0 . 4.02 1881 1470 A 92 ILE HG1x A 28 ARG HG2 1.0 . 4.29 1882 1470 A 92 ILE HG1x A 28 ARG HG3 1.0 . 4.29 1883 1471 A 51 LEU HBy A 51 LEU HD2% 1.0 . 3.22 1884 1472 A 65 LEU HBy A 58 VAL HG1% 1.0 . 3.69 1885 1473 A 92 ILE HG1x A 28 ARG HG2 1.0 . 4.33 1886 1474 A 89 VAL HG1% A 65 LEU HG 1.0 . 3.64 1887 1475 A 25 GLN HG2 A 27 LYS HD2 1.0 . 5.09 1888 1475 A 25 GLN HG3 A 27 LYS HD2 1.0 . 5.09 1889 1475 A 27 LYS HD3 A 25 GLN HG2 1.0 . 5.09 1890 1475 A 25 GLN HG3 A 27 LYS HD3 1.0 . 5.09 1891 1476 A 70 THR HB A 92 ILE HD1% 1.0 . 4.88 1892 1477 A 69 ASP HBy A 65 LEU HD1% 1.0 . 5.50 1893 1478 A 69 ASP HBy A 65 LEU HD2% 1.0 . 5.50 1894 1479 A 92 ILE HB A 92 ILE HD1% 1.0 . 3.23 1895 1480 A 65 LEU HG A 34 ILE HD1% 1.0 . 4.48 1896 1481 A 41 LEU HBx A 71 VAL HG1% 1.0 . 4.59 1897 1481 A 71 VAL HG2% A 41 LEU HBx 1.0 . 4.59 1898 1482 A 92 ILE HB A 71 VAL HG1% 1.0 . 4.96 1899 1482 A 92 ILE HB A 71 VAL HG2% 1.0 . 4.96 1900 1483 A 65 LEU HG A 71 VAL HG1% 1.0 . 3.83 1901 1483 A 71 VAL HG2% A 65 LEU HG 1.0 . 3.83 1902 1484 A 30 THR HG2% A 71 VAL HG1% 1.0 . 4.37 1903 1484 A 30 THR HG2% A 71 VAL HG2% 1.0 . 4.37 1904 1485 A 92 ILE HG1y A 71 VAL HG1% 1.0 . 4.80 1905 1485 A 71 VAL HG2% A 92 ILE HG1y 1.0 . 4.80 1906 1486 A 92 ILE HG1x A 71 VAL HG1% 1.0 . 5.05 1907 1486 A 71 VAL HG2% A 92 ILE HG1x 1.0 . 5.05 1908 1487 A 41 LEU HBy A 71 VAL HG1% 1.0 . 5.07 1909 1487 A 41 LEU HBy A 71 VAL HG2% 1.0 . 5.07 1910 1488 A 86 ALA HB% A 71 VAL HG1% 1.0 . 5.33 1911 1488 A 71 VAL HG2% A 86 ALA HB% 1.0 . 5.33 1912 1489 A 31 VAL HG1% A 71 VAL HG1% 1.0 . 3.71 1913 1489 A 31 VAL HG1% A 71 VAL HG2% 1.0 . 3.71 1914 1490 A 65 LEU HBx A 58 VAL HG1% 1.0 . 3.15 1915 1491 A 62 THR HG2% A 58 VAL HG2% 1.0 . 4.35 1916 1492 A 89 VAL HG2% A 71 VAL HB 1.0 . 4.99 1917 1493 A 71 VAL HA A 89 VAL HG1% 1.0 . 4.66 1918 1494 A 27 LYS HBy A 43 PHE HE% 1.0 . 5.28 1919 1495 A 73 PHE HD% A 27 LYS HBy 1.0 . 3.70 1920 1496 A 89 VAL HG2% A 53 PHE HZ 1.0 . 5.24 1921 1497 A 89 VAL HG1% A 73 PHE HD% 1.0 . 4.37 1922 1498 A 89 VAL HG2% A 73 PHE HD% 1.0 . 4.69 1923 1499 A 72 GLU H A 92 ILE HD1% 1.0 . 5.50 1924 1500 A 30 THR HG2% A 71 VAL H 1.0 . 5.50 1925 1501 A 28 ARG H A 27 LYS HD2 1.0 . 5.50 1926 1501 A 28 ARG H A 27 LYS HD3 1.0 . 5.50 1927 1502 A 54 HIS HE1 A 37 GLN HBx 1.0 . 5.50 1928 1503 A 31 VAL HG1% A 33 SER HA 1.0 . 3.23 1929 1504 A 39 GLY HAx A 31 VAL HG2% 1.0 . 4.82 1930 1505 A 89 VAL HG2% A 71 VAL HG1% 1.0 . 3.84 1931 1505 A 89 VAL HG2% A 71 VAL HG2% 1.0 . 3.84 1932 1506 A 71 VAL HG2% A 41 LEU HD2% 1.0 . 3.58 1933 1506 A 41 LEU HD2% A 71 VAL HG1% 1.0 . 3.58 1934 1507 A 28 ARG HDy A 28 ARG HB2 1.0 . 2.97 1935 1507 A 28 ARG HDy A 28 ARG HB3 1.0 . 2.97 1936 1508 A 53 PHE HZ A 41 LEU HD2% 1.0 . 5.25 1937 1509 A 73 PHE HE% A 41 LEU HD2% 1.0 . 4.20 1938 1510 A 40 PHE HA A 41 LEU HD2% 1.0 . 5.25 1939 1511 A 3 LYS HA A 3 LYS HG3 1.0 . 3.66 1940 1511 A 3 LYS HA A 3 LYS HG2 1.0 . 3.66 1941 1512 A 4 GLY H A 3 LYS HB3 1.0 . 4.31 1942 1512 A 4 GLY H A 3 LYS HB2 1.0 . 4.31 1943 1513 A 6 LEU HA A 6 LEU HD1% 1.0 . 3.32 1944 1513 A 6 LEU HA A 6 LEU HD2% 1.0 . 3.32 1945 1514 A 6 LEU HBy A 6 LEU HD1% 1.0 . 2.76 1946 1514 A 6 LEU HD2% A 6 LEU HBy 1.0 . 2.76 1947 1514 A 6 LEU HD2% A 6 LEU HBx 1.0 . 2.76 1948 1514 A 6 LEU HBx A 6 LEU HD1% 1.0 . 2.76 1949 1515 A 7 VAL HA A 6 LEU HBy 1.0 . 5.24 1950 1515 A 7 VAL HA A 6 LEU HBx 1.0 . 5.24 1951 1516 A 9 PHE HA A 10 ARG HBy 1.0 . 5.34 1952 1516 A 9 PHE HA A 10 ARG HBx 1.0 . 5.34 1953 1517 A 9 PHE HB2 A 10 ARG HBy 1.0 . 4.30 1954 1517 A 10 ARG HBx A 9 PHE HB2 1.0 . 4.30 1955 1517 A 9 PHE HB3 A 10 ARG HBx 1.0 . 4.30 1956 1517 A 9 PHE HB3 A 10 ARG HBy 1.0 . 4.30 1957 1518 A 9 PHE HB3 A 10 ARG HG2 1.0 . 4.61 1958 1518 A 9 PHE HB2 A 10 ARG HG2 1.0 . 4.61 1959 1518 A 10 ARG HG3 A 9 PHE HB2 1.0 . 4.61 1960 1518 A 9 PHE HB3 A 10 ARG HG3 1.0 . 4.61 1961 1519 A 9 PHE HD% A 10 ARG HG2 1.0 . 4.31 1962 1519 A 9 PHE HD% A 10 ARG HG3 1.0 . 4.31 1963 1520 A 10 ARG H A 10 ARG HG2 1.0 . 4.68 1964 1520 A 10 ARG H A 10 ARG HG3 1.0 . 4.68 1965 1521 A 10 ARG HA A 10 ARG HD3 1.0 . 4.07 1966 1521 A 10 ARG HA A 10 ARG HD2 1.0 . 4.07 1967 1522 A 10 ARG HBx A 10 ARG HD3 1.0 . 2.88 1968 1522 A 10 ARG HD2 A 10 ARG HBy 1.0 . 2.88 1969 1522 A 10 ARG HBx A 10 ARG HD2 1.0 . 2.88 1970 1522 A 10 ARG HBy A 10 ARG HD3 1.0 . 2.88 1971 1523 A 11 ILE HA A 10 ARG HD3 1.0 . 4.90 1972 1523 A 11 ILE HA A 10 ARG HD2 1.0 . 4.90 1973 1524 A 11 ILE HG2% A 10 ARG HD3 1.0 . 5.34 1974 1524 A 11 ILE HG2% A 10 ARG HD2 1.0 . 5.34 1975 1525 A 11 ILE HA A 11 ILE HG13 1.0 . 3.71 1976 1525 A 11 ILE HA A 11 ILE HG12 1.0 . 3.71 1977 1526 A 11 ILE HG2% A 11 ILE HG13 1.0 . 3.32 1978 1526 A 11 ILE HG2% A 11 ILE HG12 1.0 . 3.32 1979 1527 A 11 ILE HG13 A 14 SER HB2 1.0 . 4.79 1980 1527 A 14 SER HB3 A 11 ILE HG13 1.0 . 4.79 1981 1527 A 14 SER HB3 A 11 ILE HG12 1.0 . 4.79 1982 1527 A 11 ILE HG12 A 14 SER HB2 1.0 . 4.79 1983 1528 A 12 ASP HA A 90 LEU HD1% 1.0 . 5.20 1984 1528 A 12 ASP HA A 90 LEU HD2% 1.0 . 5.20 1985 1529 A 13 GLU HA A 90 LEU HD1% 1.0 . 4.46 1986 1529 A 13 GLU HA A 90 LEU HD2% 1.0 . 4.46 1987 1530 A 13 GLU HG2 A 90 LEU HD1% 1.0 . 5.44 1988 1530 A 13 GLU HG3 A 90 LEU HD1% 1.0 . 5.44 1989 1530 A 90 LEU HD2% A 13 GLU HG2 1.0 . 5.44 1990 1530 A 13 GLU HG3 A 90 LEU HD2% 1.0 . 5.44 1991 1531 A 15 GLY HAy A 16 ARG HB2 1.0 . 5.34 1992 1531 A 15 GLY HAx A 16 ARG HB2 1.0 . 5.34 1993 1531 A 16 ARG HB3 A 15 GLY HAy 1.0 . 5.34 1994 1531 A 16 ARG HB3 A 15 GLY HAx 1.0 . 5.34 1995 1532 A 15 GLY HAx A 16 ARG HG2 1.0 . 4.76 1996 1532 A 15 GLY HAy A 16 ARG HG2 1.0 . 4.76 1997 1532 A 16 ARG HG3 A 15 GLY HAy 1.0 . 4.76 1998 1532 A 15 GLY HAx A 16 ARG HG3 1.0 . 4.76 1999 1533 A 16 ARG H A 16 ARG HG2 1.0 . 3.88 2000 1533 A 16 ARG H A 16 ARG HG3 1.0 . 3.88 2001 1534 A 16 ARG HA A 16 ARG HG2 1.0 . 3.33 2002 1534 A 16 ARG HA A 16 ARG HG3 1.0 . 3.33 2003 1535 A 16 ARG HB2 A 16 ARG HD3 1.0 . 3.38 2004 1535 A 16 ARG HB3 A 16 ARG HD3 1.0 . 3.38 2005 1535 A 16 ARG HD2 A 16 ARG HB2 1.0 . 3.38 2006 1535 A 16 ARG HB3 A 16 ARG HD2 1.0 . 3.38 2007 1536 A 20 VAL HA A 21 ASN HBy 1.0 . 5.02 2008 1536 A 20 VAL HA A 21 ASN HBx 1.0 . 5.02 2009 1537 A 20 VAL HG1% A 21 ASN HBy 1.0 . 5.34 2010 1537 A 20 VAL HG2% A 21 ASN HBy 1.0 . 5.34 2011 1537 A 21 ASN HBx A 20 VAL HG1% 1.0 . 5.34 2012 1537 A 20 VAL HG2% A 21 ASN HBx 1.0 . 5.34 2013 1538 A 22 ALA HB% A 21 ASN HBy 1.0 . 4.89 2014 1538 A 22 ALA HB% A 21 ASN HBx 1.0 . 4.89 2015 1539 A 21 ASN HBx A 76 VAL HG1% 1.0 . 5.34 2016 1539 A 21 ASN HBy A 76 VAL HG1% 1.0 . 5.34 2017 1539 A 76 VAL HG2% A 21 ASN HBy 1.0 . 5.34 2018 1539 A 76 VAL HG2% A 21 ASN HBx 1.0 . 5.34 2019 1540 A 22 ALA HA A 23 VAL HG2% 1.0 . 3.80 2020 1540 A 22 ALA HA A 23 VAL HG1% 1.0 . 3.80 2021 1541 A 22 ALA HB% A 87 CYS HBy 1.0 . 4.27 2022 1541 A 22 ALA HB% A 87 CYS HBx 1.0 . 4.27 2023 1542 A 23 VAL H A 23 VAL HG2% 1.0 . 3.51 2024 1542 A 23 VAL H A 23 VAL HG1% 1.0 . 3.51 2025 1543 A 23 VAL HA A 23 VAL HG2% 1.0 . 2.64 2026 1543 A 23 VAL HA A 23 VAL HG1% 1.0 . 2.64 2027 1544 A 23 VAL HA A 24 ARG HBx 1.0 . 4.99 2028 1544 A 23 VAL HA A 24 ARG HBy 1.0 . 4.99 2029 1545 A 23 VAL HG2% A 24 ARG HBx 1.0 . 4.69 2030 1545 A 23 VAL HG1% A 24 ARG HBx 1.0 . 4.69 2031 1545 A 24 ARG HBy A 23 VAL HG2% 1.0 . 4.69 2032 1545 A 23 VAL HG1% A 24 ARG HBy 1.0 . 4.69 2033 1546 A 23 VAL HG1% A 24 ARG HD2 1.0 . 5.17 2034 1546 A 23 VAL HG2% A 24 ARG HD2 1.0 . 5.17 2035 1546 A 24 ARG HD3 A 23 VAL HG2% 1.0 . 5.17 2036 1546 A 24 ARG HD3 A 23 VAL HG1% 1.0 . 5.17 2037 1547 A 25 GLN HB3 A 74 SER HBy 1.0 . 4.72 2038 1547 A 25 GLN HB2 A 74 SER HBy 1.0 . 4.72 2039 1547 A 74 SER HBx A 25 GLN HB2 1.0 . 4.72 2040 1547 A 25 GLN HB3 A 74 SER HBx 1.0 . 4.72 2041 1548 A 25 GLN HG2 A 27 LYS HEx 1.0 . 4.23 2042 1548 A 25 GLN HG3 A 27 LYS HEx 1.0 . 4.23 2043 1548 A 27 LYS HEy A 25 GLN HG2 1.0 . 4.23 2044 1548 A 25 GLN HG3 A 27 LYS HEy 1.0 . 4.23 2045 1549 A 25 GLN HG3 A 74 SER HBy 1.0 . 5.34 2046 1549 A 25 GLN HG2 A 74 SER HBy 1.0 . 5.34 2047 1549 A 74 SER HBx A 25 GLN HG2 1.0 . 5.34 2048 1549 A 25 GLN HG3 A 74 SER HBx 1.0 . 5.34 2049 1550 A 25 GLN HG3 A 75 VAL HG2% 1.0 . 3.63 2050 1550 A 25 GLN HG2 A 75 VAL HG2% 1.0 . 3.63 2051 1550 A 75 VAL HG1% A 25 GLN HG2 1.0 . 3.63 2052 1550 A 25 GLN HG3 A 75 VAL HG1% 1.0 . 3.63 2053 1551 A 26 LYS HA A 74 SER HBy 1.0 . 3.93 2054 1551 A 26 LYS HA A 74 SER HBx 1.0 . 3.93 2055 1552 A 26 LYS HA A 75 VAL HG2% 1.0 . 4.41 2056 1552 A 26 LYS HA A 75 VAL HG1% 1.0 . 4.41 2057 1553 A 26 LYS HG3 A 74 SER HBy 1.0 . 4.78 2058 1553 A 26 LYS HG2 A 74 SER HBy 1.0 . 4.78 2059 1553 A 74 SER HBx A 26 LYS HG2 1.0 . 4.78 2060 1553 A 26 LYS HG3 A 74 SER HBx 1.0 . 4.78 2061 1554 A 27 LYS H A 27 LYS HEx 1.0 . 4.82 2062 1554 A 27 LYS H A 27 LYS HEy 1.0 . 4.82 2063 1555 A 27 LYS HA A 27 LYS HEx 1.0 . 4.58 2064 1555 A 27 LYS HA A 27 LYS HEy 1.0 . 4.58 2065 1556 A 27 LYS HBy A 75 VAL HG2% 1.0 . 3.47 2066 1556 A 27 LYS HBy A 75 VAL HG1% 1.0 . 3.47 2067 1557 A 27 LYS HBx A 27 LYS HEx 1.0 . 4.32 2068 1557 A 27 LYS HBx A 27 LYS HEy 1.0 . 4.32 2069 1558 A 27 LYS HBx A 75 VAL HG2% 1.0 . 4.81 2070 1558 A 27 LYS HBx A 75 VAL HG1% 1.0 . 4.81 2071 1559 A 27 LYS HG2 A 27 LYS HEx 1.0 . 3.47 2072 1559 A 27 LYS HG2 A 27 LYS HEy 1.0 . 3.47 2073 1560 A 27 LYS HD3 A 75 VAL HG2% 1.0 . 4.09 2074 1560 A 27 LYS HD2 A 75 VAL HG2% 1.0 . 4.09 2075 1560 A 75 VAL HG1% A 27 LYS HD2 1.0 . 4.09 2076 1560 A 27 LYS HD3 A 75 VAL HG1% 1.0 . 4.09 2077 1561 A 28 ARG H A 27 LYS HEx 1.0 . 5.34 2078 1561 A 28 ARG H A 27 LYS HEy 1.0 . 5.34 2079 1562 A 43 PHE HE% A 27 LYS HEx 1.0 . 4.05 2080 1562 A 43 PHE HE% A 27 LYS HEy 1.0 . 4.05 2081 1563 A 43 PHE HZ A 27 LYS HEx 1.0 . 3.80 2082 1563 A 43 PHE HZ A 27 LYS HEy 1.0 . 3.80 2083 1564 A 75 VAL H A 27 LYS HEx 1.0 . 5.34 2084 1564 A 75 VAL H A 27 LYS HEy 1.0 . 5.34 2085 1565 A 27 LYS HEx A 75 VAL HG2% 1.0 . 3.78 2086 1565 A 27 LYS HEy A 75 VAL HG2% 1.0 . 3.78 2087 1565 A 75 VAL HG1% A 27 LYS HEx 1.0 . 3.78 2088 1565 A 27 LYS HEy A 75 VAL HG1% 1.0 . 3.78 2089 1566 A 29 ALA HA A 41 LEU HD1% 1.0 . 5.44 2090 1566 A 29 ALA HA A 41 LEU HD2% 1.0 . 5.44 2091 1567 A 29 ALA HB% A 41 LEU HD1% 1.0 . 3.45 2092 1567 A 29 ALA HB% A 41 LEU HD2% 1.0 . 3.45 2093 1568 A 29 ALA HB% A 51 LEU HD1% 1.0 . 4.26 2094 1568 A 29 ALA HB% A 51 LEU HD2% 1.0 . 4.26 2095 1569 A 30 THR HA A 41 LEU HD1% 1.0 . 4.45 2096 1569 A 30 THR HA A 41 LEU HD2% 1.0 . 4.45 2097 1570 A 30 THR HG2% A 41 LEU HD1% 1.0 . 5.26 2098 1570 A 30 THR HG2% A 41 LEU HD2% 1.0 . 5.26 2099 1571 A 31 VAL HA A 41 LEU HD1% 1.0 . 2.96 2100 1571 A 31 VAL HA A 41 LEU HD2% 1.0 . 2.96 2101 1572 A 31 VAL HB A 41 LEU HD1% 1.0 . 4.57 2102 1572 A 31 VAL HB A 41 LEU HD2% 1.0 . 4.57 2103 1573 A 31 VAL HG1% A 41 LEU HD1% 1.0 . 3.39 2104 1573 A 31 VAL HG1% A 41 LEU HD2% 1.0 . 3.39 2105 1574 A 31 VAL HG2% A 41 LEU HD1% 1.0 . 2.85 2106 1574 A 31 VAL HG2% A 41 LEU HD2% 1.0 . 2.85 2107 1575 A 32 ASP H A 41 LEU HD1% 1.0 . 3.88 2108 1575 A 32 ASP H A 41 LEU HD2% 1.0 . 3.88 2109 1576 A 32 ASP HBy A 41 LEU HD1% 1.0 . 5.44 2110 1576 A 32 ASP HBy A 41 LEU HD2% 1.0 . 5.44 2111 1577 A 32 ASP HBx A 33 SER HBy 1.0 . 5.34 2112 1577 A 32 ASP HBx A 33 SER HBx 1.0 . 5.34 2113 1578 A 32 ASP HBx A 40 PHE HB3 1.0 . 3.34 2114 1578 A 32 ASP HBx A 40 PHE HB2 1.0 . 3.34 2115 1579 A 33 SER H A 41 LEU HD1% 1.0 . 5.11 2116 1579 A 33 SER H A 41 LEU HD2% 1.0 . 5.11 2117 1580 A 33 SER HA A 33 SER HBy 1.0 . 2.57 2118 1580 A 33 SER HA A 33 SER HBx 1.0 . 2.57 2119 1581 A 34 ILE H A 33 SER HBy 1.0 . 3.04 2120 1581 A 34 ILE H A 33 SER HBx 1.0 . 3.04 2121 1582 A 34 ILE HB A 33 SER HBy 1.0 . 5.34 2122 1582 A 34 ILE HB A 33 SER HBx 1.0 . 5.34 2123 1583 A 35 LYS HA A 33 SER HBy 1.0 . 5.34 2124 1583 A 35 LYS HA A 33 SER HBx 1.0 . 5.34 2125 1584 A 35 LYS HG2 A 33 SER HBy 1.0 . 4.15 2126 1584 A 35 LYS HG2 A 33 SER HBx 1.0 . 4.15 2127 1585 A 33 SER HBy A 35 LYS HE2 1.0 . 3.80 2128 1585 A 33 SER HBx A 35 LYS HE2 1.0 . 3.80 2129 1585 A 35 LYS HE3 A 33 SER HBy 1.0 . 3.80 2130 1585 A 35 LYS HE3 A 33 SER HBx 1.0 . 3.80 2131 1586 A 40 PHE H A 33 SER HBy 1.0 . 5.34 2132 1586 A 40 PHE H A 33 SER HBx 1.0 . 5.34 2133 1587 A 40 PHE HD% A 33 SER HBy 1.0 . 4.42 2134 1587 A 40 PHE HD% A 33 SER HBx 1.0 . 4.42 2135 1588 A 67 PRO HBx A 33 SER HBy 1.0 . 4.88 2136 1588 A 67 PRO HBx A 33 SER HBx 1.0 . 4.88 2137 1589 A 34 ILE HD1% A 41 LEU HD1% 1.0 . 5.44 2138 1589 A 34 ILE HD1% A 41 LEU HD2% 1.0 . 5.44 2139 1590 A 34 ILE HD1% A 55 MET HG3 1.0 . 5.34 2140 1590 A 34 ILE HD1% A 55 MET HG2 1.0 . 5.34 2141 1591 A 34 ILE HD1% A 58 VAL HG2% 1.0 . 3.49 2142 1591 A 34 ILE HD1% A 58 VAL HG1% 1.0 . 3.49 2143 1592 A 35 LYS H A 36 GLY HAy 1.0 . 5.34 2144 1592 A 35 LYS H A 36 GLY HAx 1.0 . 5.34 2145 1593 A 35 LYS HA A 36 GLY HAy 1.0 . 4.91 2146 1593 A 35 LYS HA A 36 GLY HAx 1.0 . 4.91 2147 1594 A 37 GLN HA A 36 GLY HAy 1.0 . 4.96 2148 1594 A 37 GLN HA A 36 GLY HAx 1.0 . 4.96 2149 1595 A 36 GLY HAy A 37 GLN HG2 1.0 . 4.72 2150 1595 A 37 GLN HG3 A 36 GLY HAy 1.0 . 4.72 2151 1595 A 37 GLN HG3 A 36 GLY HAx 1.0 . 4.72 2152 1595 A 36 GLY HAx A 37 GLN HG2 1.0 . 4.72 2153 1596 A 38 PHE H A 36 GLY HAy 1.0 . 4.82 2154 1596 A 38 PHE H A 36 GLY HAx 1.0 . 4.82 2155 1597 A 37 GLN HA A 55 MET HBx 1.0 . 3.59 2156 1597 A 37 GLN HA A 55 MET HBy 1.0 . 3.59 2157 1598 A 37 GLN HA A 55 MET HG3 1.0 . 3.85 2158 1598 A 37 GLN HA A 55 MET HG2 1.0 . 3.85 2159 1599 A 38 PHE HA A 55 MET HBx 1.0 . 5.34 2160 1599 A 38 PHE HA A 55 MET HBy 1.0 . 5.34 2161 1600 A 38 PHE HA A 58 VAL HG2% 1.0 . 5.44 2162 1600 A 38 PHE HA A 58 VAL HG1% 1.0 . 5.44 2163 1601 A 39 GLY HAy A 41 LEU HD1% 1.0 . 5.44 2164 1601 A 39 GLY HAy A 41 LEU HD2% 1.0 . 5.44 2165 1602 A 39 GLY HAx A 58 VAL HG2% 1.0 . 4.69 2166 1602 A 39 GLY HAx A 58 VAL HG1% 1.0 . 4.69 2167 1603 A 40 PHE H A 41 LEU HD1% 1.0 . 5.07 2168 1603 A 40 PHE H A 41 LEU HD2% 1.0 . 5.07 2169 1604 A 40 PHE HA A 41 LEU HD1% 1.0 . 4.56 2170 1604 A 40 PHE HA A 41 LEU HD2% 1.0 . 4.56 2171 1605 A 41 LEU HA A 40 PHE HB3 1.0 . 4.71 2172 1605 A 41 LEU HA A 40 PHE HB2 1.0 . 4.71 2173 1606 A 50 LYS HB3 A 40 PHE HB3 1.0 . 3.85 2174 1606 A 50 LYS HB3 A 40 PHE HB2 1.0 . 3.85 2175 1607 A 52 PHE HA A 40 PHE HB3 1.0 . 4.94 2176 1607 A 52 PHE HA A 40 PHE HB2 1.0 . 4.94 2177 1608 A 41 LEU H A 41 LEU HD1% 1.0 . 3.73 2178 1608 A 41 LEU H A 41 LEU HD2% 1.0 . 3.73 2179 1609 A 41 LEU HBy A 41 LEU HD1% 1.0 . 2.79 2180 1609 A 41 LEU HBy A 41 LEU HD2% 1.0 . 2.79 2181 1610 A 41 LEU HBy A 51 LEU HD1% 1.0 . 4.74 2182 1610 A 41 LEU HBy A 51 LEU HD2% 1.0 . 4.74 2183 1611 A 41 LEU HBx A 41 LEU HD1% 1.0 . 3.00 2184 1611 A 41 LEU HBx A 41 LEU HD2% 1.0 . 3.00 2185 1612 A 41 LEU HG A 51 LEU HD1% 1.0 . 5.04 2186 1612 A 41 LEU HG A 51 LEU HD2% 1.0 . 5.04 2187 1613 A 42 ASN H A 41 LEU HD1% 1.0 . 4.00 2188 1613 A 42 ASN H A 41 LEU HD2% 1.0 . 4.00 2189 1614 A 43 PHE H A 41 LEU HD1% 1.0 . 5.20 2190 1614 A 43 PHE H A 41 LEU HD2% 1.0 . 5.20 2191 1615 A 43 PHE HBy A 41 LEU HD1% 1.0 . 4.41 2192 1615 A 43 PHE HBy A 41 LEU HD2% 1.0 . 4.41 2193 1616 A 43 PHE HBx A 41 LEU HD1% 1.0 . 4.62 2194 1616 A 43 PHE HBx A 41 LEU HD2% 1.0 . 4.62 2195 1617 A 43 PHE HD% A 41 LEU HD1% 1.0 . 5.44 2196 1617 A 43 PHE HD% A 41 LEU HD2% 1.0 . 5.44 2197 1618 A 51 LEU HA A 41 LEU HD1% 1.0 . 4.97 2198 1618 A 51 LEU HA A 41 LEU HD2% 1.0 . 4.97 2199 1619 A 51 LEU HBx A 41 LEU HD1% 1.0 . 3.76 2200 1619 A 51 LEU HBx A 41 LEU HD2% 1.0 . 3.76 2201 1620 A 51 LEU HBy A 41 LEU HD1% 1.0 . 3.00 2202 1620 A 51 LEU HBy A 41 LEU HD2% 1.0 . 3.00 2203 1621 A 41 LEU HD1% A 51 LEU HD1% 1.0 . 2.98 2204 1621 A 41 LEU HD2% A 51 LEU HD1% 1.0 . 2.98 2205 1621 A 51 LEU HD2% A 41 LEU HD1% 1.0 . 2.98 2206 1621 A 41 LEU HD2% A 51 LEU HD2% 1.0 . 2.98 2207 1622 A 53 PHE H A 41 LEU HD1% 1.0 . 5.30 2208 1622 A 53 PHE H A 41 LEU HD2% 1.0 . 5.30 2209 1623 A 53 PHE HA A 41 LEU HD1% 1.0 . 5.38 2210 1623 A 53 PHE HA A 41 LEU HD2% 1.0 . 5.38 2211 1624 A 41 LEU HD2% A 53 PHE HBx 1.0 . 3.95 2212 1624 A 53 PHE HBy A 41 LEU HD1% 1.0 . 3.95 2213 1624 A 53 PHE HBy A 41 LEU HD2% 1.0 . 3.95 2214 1624 A 41 LEU HD1% A 53 PHE HBx 1.0 . 3.95 2215 1625 A 53 PHE HE% A 41 LEU HD1% 1.0 . 3.00 2216 1625 A 53 PHE HE% A 41 LEU HD2% 1.0 . 3.00 2217 1626 A 53 PHE HZ A 41 LEU HD1% 1.0 . 3.97 2218 1626 A 53 PHE HZ A 41 LEU HD2% 1.0 . 3.97 2219 1627 A 41 LEU HD1% A 58 VAL HG2% 1.0 . 5.37 2220 1627 A 41 LEU HD2% A 58 VAL HG2% 1.0 . 5.37 2221 1627 A 58 VAL HG1% A 41 LEU HD1% 1.0 . 5.37 2222 1627 A 41 LEU HD2% A 58 VAL HG1% 1.0 . 5.37 2223 1628 A 41 LEU HD1% A 65 LEU HD1% 1.0 . 3.74 2224 1628 A 41 LEU HD2% A 65 LEU HD1% 1.0 . 3.74 2225 1628 A 65 LEU HD2% A 41 LEU HD1% 1.0 . 3.74 2226 1628 A 41 LEU HD2% A 65 LEU HD2% 1.0 . 3.74 2227 1629 A 71 VAL H A 41 LEU HD1% 1.0 . 5.44 2228 1629 A 71 VAL H A 41 LEU HD2% 1.0 . 5.44 2229 1630 A 71 VAL HA A 41 LEU HD1% 1.0 . 5.44 2230 1630 A 71 VAL HA A 41 LEU HD2% 1.0 . 5.44 2231 1631 A 71 VAL HB A 41 LEU HD1% 1.0 . 4.41 2232 1631 A 71 VAL HB A 41 LEU HD2% 1.0 . 4.41 2233 1632 A 41 LEU HD2% A 71 VAL HG1% 1.0 . 2.58 2234 1632 A 71 VAL HG2% A 41 LEU HD1% 1.0 . 2.58 2235 1632 A 71 VAL HG2% A 41 LEU HD2% 1.0 . 2.58 2236 1632 A 41 LEU HD1% A 71 VAL HG1% 1.0 . 2.58 2237 1633 A 73 PHE H A 41 LEU HD1% 1.0 . 5.44 2238 1633 A 73 PHE H A 41 LEU HD2% 1.0 . 5.44 2239 1634 A 73 PHE HA A 41 LEU HD1% 1.0 . 5.40 2240 1634 A 73 PHE HA A 41 LEU HD2% 1.0 . 5.40 2241 1635 A 41 LEU HD1% A 73 PHE HB2 1.0 . 4.06 2242 1635 A 73 PHE HB3 A 41 LEU HD1% 1.0 . 4.06 2243 1635 A 73 PHE HB3 A 41 LEU HD2% 1.0 . 4.06 2244 1635 A 41 LEU HD2% A 73 PHE HB2 1.0 . 4.06 2245 1636 A 73 PHE HD% A 41 LEU HD1% 1.0 . 3.31 2246 1636 A 73 PHE HD% A 41 LEU HD2% 1.0 . 3.31 2247 1637 A 73 PHE HE% A 41 LEU HD1% 1.0 . 3.49 2248 1637 A 73 PHE HE% A 41 LEU HD2% 1.0 . 3.49 2249 1638 A 73 PHE HZ A 41 LEU HD1% 1.0 . 4.24 2250 1638 A 73 PHE HZ A 41 LEU HD2% 1.0 . 4.24 2251 1639 A 86 ALA HA A 41 LEU HD1% 1.0 . 4.54 2252 1639 A 86 ALA HA A 41 LEU HD2% 1.0 . 4.54 2253 1640 A 86 ALA HB% A 41 LEU HD1% 1.0 . 2.76 2254 1640 A 86 ALA HB% A 41 LEU HD2% 1.0 . 2.76 2255 1641 A 89 VAL HG1% A 41 LEU HD1% 1.0 . 3.59 2256 1641 A 89 VAL HG1% A 41 LEU HD2% 1.0 . 3.59 2257 1642 A 89 VAL HG2% A 41 LEU HD1% 1.0 . 3.36 2258 1642 A 89 VAL HG2% A 41 LEU HD2% 1.0 . 3.36 2259 1643 A 43 PHE HBy A 51 LEU HD1% 1.0 . 4.13 2260 1643 A 43 PHE HBy A 51 LEU HD2% 1.0 . 4.13 2261 1644 A 43 PHE HD% A 51 LEU HD1% 1.0 . 3.47 2262 1644 A 43 PHE HD% A 51 LEU HD2% 1.0 . 3.47 2263 1645 A 43 PHE HD% A 75 VAL HG2% 1.0 . 3.94 2264 1645 A 43 PHE HD% A 75 VAL HG1% 1.0 . 3.94 2265 1646 A 43 PHE HE% A 51 LEU HD1% 1.0 . 3.63 2266 1646 A 43 PHE HE% A 51 LEU HD2% 1.0 . 3.63 2267 1647 A 43 PHE HE% A 75 VAL HG2% 1.0 . 3.27 2268 1647 A 43 PHE HE% A 75 VAL HG1% 1.0 . 3.27 2269 1648 A 43 PHE HZ A 51 LEU HD1% 1.0 . 4.90 2270 1648 A 43 PHE HZ A 51 LEU HD2% 1.0 . 4.90 2271 1649 A 43 PHE HZ A 75 VAL HG2% 1.0 . 3.76 2272 1649 A 43 PHE HZ A 75 VAL HG1% 1.0 . 3.76 2273 1650 A 44 GLU HB2 A 48 GLY HAy 1.0 . 3.30 2274 1650 A 44 GLU HB3 A 48 GLY HAy 1.0 . 3.30 2275 1650 A 48 GLY HAx A 44 GLU HB2 1.0 . 3.30 2276 1650 A 44 GLU HB3 A 48 GLY HAx 1.0 . 3.30 2277 1651 A 44 GLU HG3 A 48 GLY HAy 1.0 . 3.22 2278 1651 A 44 GLU HG2 A 48 GLY HAy 1.0 . 3.22 2279 1651 A 48 GLY HAx A 44 GLU HG2 1.0 . 3.22 2280 1651 A 44 GLU HG3 A 48 GLY HAx 1.0 . 3.22 2281 1652 A 45 VAL HG2% A 49 LYS HEy 1.0 . 4.44 2282 1652 A 45 VAL HG1% A 49 LYS HEy 1.0 . 4.44 2283 1652 A 49 LYS HEx A 45 VAL HG1% 1.0 . 4.44 2284 1652 A 45 VAL HG2% A 49 LYS HEx 1.0 . 4.44 2285 1653 A 45 VAL HG2% A 51 LEU HD1% 1.0 . 3.27 2286 1653 A 45 VAL HG1% A 51 LEU HD1% 1.0 . 3.27 2287 1653 A 51 LEU HD2% A 45 VAL HG1% 1.0 . 3.27 2288 1653 A 45 VAL HG2% A 51 LEU HD2% 1.0 . 3.27 2289 1654 A 47 ASP HB3 A 48 GLY HAy 1.0 . 4.65 2290 1654 A 47 ASP HB2 A 48 GLY HAy 1.0 . 4.65 2291 1654 A 48 GLY HAx A 47 ASP HB2 1.0 . 4.65 2292 1654 A 47 ASP HB3 A 48 GLY HAx 1.0 . 4.65 2293 1655 A 49 LYS HA A 48 GLY HAy 1.0 . 4.23 2294 1655 A 49 LYS HA A 48 GLY HAx 1.0 . 4.23 2295 1656 A 49 LYS H A 49 LYS HEy 1.0 . 5.34 2296 1656 A 49 LYS H A 49 LYS HEx 1.0 . 5.34 2297 1657 A 49 LYS HA A 49 LYS HD2 1.0 . 4.09 2298 1657 A 49 LYS HA A 49 LYS HD3 1.0 . 4.09 2299 1658 A 49 LYS HA A 49 LYS HEy 1.0 . 4.83 2300 1658 A 49 LYS HA A 49 LYS HEx 1.0 . 4.83 2301 1659 A 49 LYS HB2 A 49 LYS HEy 1.0 . 4.13 2302 1659 A 49 LYS HEx A 49 LYS HB2 1.0 . 4.13 2303 1659 A 49 LYS HB3 A 49 LYS HEx 1.0 . 4.13 2304 1659 A 49 LYS HB3 A 49 LYS HEy 1.0 . 4.13 2305 1660 A 49 LYS HG3 A 49 LYS HEy 1.0 . 3.49 2306 1660 A 49 LYS HG3 A 49 LYS HEx 1.0 . 3.49 2307 1661 A 83 LYS HA A 49 LYS HEy 1.0 . 4.46 2308 1661 A 83 LYS HA A 49 LYS HEx 1.0 . 4.46 2309 1662 A 49 LYS HEx A 83 LYS HBx 1.0 . 4.61 2310 1662 A 49 LYS HEy A 83 LYS HBx 1.0 . 4.61 2311 1662 A 83 LYS HB3 A 49 LYS HEy 1.0 . 4.61 2312 1662 A 83 LYS HB3 A 49 LYS HEx 1.0 . 4.61 2313 1663 A 49 LYS HEx A 83 LYS HG3 1.0 . 3.32 2314 1663 A 49 LYS HEy A 83 LYS HG3 1.0 . 3.32 2315 1663 A 83 LYS HG2 A 49 LYS HEy 1.0 . 3.32 2316 1663 A 49 LYS HEx A 83 LYS HG2 1.0 . 3.32 2317 1664 A 50 LYS HB2 A 50 LYS HE3 1.0 . 4.33 2318 1664 A 50 LYS HB2 A 50 LYS HE2 1.0 . 4.33 2319 1665 A 51 LEU HA A 51 LEU HD1% 1.0 . 2.72 2320 1665 A 51 LEU HA A 51 LEU HD2% 1.0 . 2.72 2321 1666 A 51 LEU HBy A 51 LEU HD1% 1.0 . 2.80 2322 1666 A 51 LEU HBy A 51 LEU HD2% 1.0 . 2.80 2323 1667 A 52 PHE H A 51 LEU HD1% 1.0 . 3.28 2324 1667 A 52 PHE H A 51 LEU HD2% 1.0 . 3.28 2325 1668 A 52 PHE HD% A 51 LEU HD1% 1.0 . 4.41 2326 1668 A 52 PHE HD% A 51 LEU HD2% 1.0 . 4.41 2327 1669 A 51 LEU HD1% A 53 PHE HBx 1.0 . 4.70 2328 1669 A 51 LEU HD2% A 53 PHE HBx 1.0 . 4.70 2329 1669 A 53 PHE HBy A 51 LEU HD1% 1.0 . 4.70 2330 1669 A 53 PHE HBy A 51 LEU HD2% 1.0 . 4.70 2331 1670 A 51 LEU HD2% A 73 PHE HB2 1.0 . 4.51 2332 1670 A 73 PHE HB3 A 51 LEU HD1% 1.0 . 4.51 2333 1670 A 73 PHE HB3 A 51 LEU HD2% 1.0 . 4.51 2334 1670 A 51 LEU HD1% A 73 PHE HB2 1.0 . 4.51 2335 1671 A 73 PHE HD% A 51 LEU HD1% 1.0 . 3.46 2336 1671 A 73 PHE HD% A 51 LEU HD2% 1.0 . 3.46 2337 1672 A 73 PHE HE% A 51 LEU HD1% 1.0 . 3.21 2338 1672 A 73 PHE HE% A 51 LEU HD2% 1.0 . 3.21 2339 1673 A 73 PHE HZ A 51 LEU HD1% 1.0 . 4.19 2340 1673 A 73 PHE HZ A 51 LEU HD2% 1.0 . 4.19 2341 1674 A 75 VAL HA A 51 LEU HD1% 1.0 . 3.66 2342 1674 A 75 VAL HA A 51 LEU HD2% 1.0 . 3.66 2343 1675 A 75 VAL HB A 51 LEU HD1% 1.0 . 3.87 2344 1675 A 75 VAL HB A 51 LEU HD2% 1.0 . 3.87 2345 1676 A 51 LEU HD2% A 75 VAL HG2% 1.0 . 3.16 2346 1676 A 51 LEU HD1% A 75 VAL HG2% 1.0 . 3.16 2347 1676 A 75 VAL HG1% A 51 LEU HD1% 1.0 . 3.16 2348 1676 A 75 VAL HG1% A 51 LEU HD2% 1.0 . 3.16 2349 1677 A 84 SER HA A 51 LEU HD1% 1.0 . 4.47 2350 1677 A 84 SER HA A 51 LEU HD2% 1.0 . 4.47 2351 1678 A 51 LEU HD1% A 84 SER HB2 1.0 . 2.86 2352 1678 A 51 LEU HD2% A 84 SER HB2 1.0 . 2.86 2353 1678 A 84 SER HB3 A 51 LEU HD1% 1.0 . 2.86 2354 1678 A 84 SER HB3 A 51 LEU HD2% 1.0 . 2.86 2355 1679 A 85 SER H A 51 LEU HD1% 1.0 . 3.50 2356 1679 A 85 SER H A 51 LEU HD2% 1.0 . 3.50 2357 1680 A 85 SER HA A 51 LEU HD1% 1.0 . 2.85 2358 1680 A 85 SER HA A 51 LEU HD2% 1.0 . 2.85 2359 1681 A 86 ALA HA A 51 LEU HD1% 1.0 . 3.50 2360 1681 A 86 ALA HA A 51 LEU HD2% 1.0 . 3.50 2361 1682 A 86 ALA HB% A 51 LEU HD1% 1.0 . 3.38 2362 1682 A 86 ALA HB% A 51 LEU HD2% 1.0 . 3.38 2363 1683 A 53 PHE HBy A 58 VAL HG2% 1.0 . 5.44 2364 1683 A 53 PHE HBx A 58 VAL HG2% 1.0 . 5.44 2365 1683 A 58 VAL HG1% A 53 PHE HBx 1.0 . 5.44 2366 1683 A 53 PHE HBy A 58 VAL HG1% 1.0 . 5.44 2367 1684 A 53 PHE HD% A 58 VAL HG2% 1.0 . 3.92 2368 1684 A 53 PHE HD% A 58 VAL HG1% 1.0 . 3.92 2369 1685 A 53 PHE HD% A 65 LEU HD1% 1.0 . 5.44 2370 1685 A 53 PHE HD% A 65 LEU HD2% 1.0 . 5.44 2371 1686 A 53 PHE HE% A 58 VAL HG2% 1.0 . 2.94 2372 1686 A 53 PHE HE% A 58 VAL HG1% 1.0 . 2.94 2373 1687 A 53 PHE HE% A 65 LEU HD1% 1.0 . 3.56 2374 1687 A 53 PHE HE% A 65 LEU HD2% 1.0 . 3.56 2375 1688 A 53 PHE HZ A 58 VAL HG2% 1.0 . 3.89 2376 1688 A 53 PHE HZ A 58 VAL HG1% 1.0 . 3.89 2377 1689 A 53 PHE HZ A 65 LEU HD1% 1.0 . 3.35 2378 1689 A 53 PHE HZ A 65 LEU HD2% 1.0 . 3.35 2379 1690 A 54 HIS HA A 55 MET HBx 1.0 . 4.71 2380 1690 A 54 HIS HA A 55 MET HBy 1.0 . 4.71 2381 1691 A 54 HIS HE1 A 55 MET HBx 1.0 . 5.34 2382 1691 A 54 HIS HE1 A 55 MET HBy 1.0 . 5.34 2383 1692 A 55 MET H A 55 MET HBx 1.0 . 2.96 2384 1692 A 55 MET H A 55 MET HBy 1.0 . 2.96 2385 1693 A 55 MET H A 55 MET HG3 1.0 . 4.60 2386 1693 A 55 MET H A 55 MET HG2 1.0 . 4.60 2387 1694 A 55 MET HA A 58 VAL HG2% 1.0 . 2.91 2388 1694 A 55 MET HA A 58 VAL HG1% 1.0 . 2.91 2389 1695 A 55 MET HA A 65 LEU HD1% 1.0 . 5.44 2390 1695 A 55 MET HA A 65 LEU HD2% 1.0 . 5.44 2391 1696 A 56 SER H A 55 MET HBx 1.0 . 4.11 2392 1696 A 56 SER H A 55 MET HBy 1.0 . 4.11 2393 1697 A 55 MET HBx A 56 SER HB2 1.0 . 5.09 2394 1697 A 55 MET HBy A 56 SER HB2 1.0 . 5.09 2395 1697 A 56 SER HB3 A 55 MET HBx 1.0 . 5.09 2396 1697 A 56 SER HB3 A 55 MET HBy 1.0 . 5.09 2397 1698 A 57 GLU H A 55 MET HBx 1.0 . 5.31 2398 1698 A 57 GLU H A 55 MET HBy 1.0 . 5.31 2399 1699 A 58 VAL H A 55 MET HBx 1.0 . 5.21 2400 1699 A 58 VAL H A 55 MET HBy 1.0 . 5.21 2401 1700 A 58 VAL HB A 55 MET HBx 1.0 . 4.67 2402 1700 A 58 VAL HB A 55 MET HBy 1.0 . 4.67 2403 1701 A 55 MET HBy A 58 VAL HG2% 1.0 . 4.15 2404 1701 A 55 MET HBx A 58 VAL HG2% 1.0 . 4.15 2405 1701 A 58 VAL HG1% A 55 MET HBx 1.0 . 4.15 2406 1701 A 58 VAL HG1% A 55 MET HBy 1.0 . 4.15 2407 1702 A 58 VAL HG1% A 55 MET HBy 1.0 . 6.55 2408 1703 A 55 MET HBy A 58 VAL HG2% 1.0 . 6.55 2409 1704 A 62 THR HG2% A 55 MET HBx 1.0 . 3.82 2410 1704 A 62 THR HG2% A 55 MET HBy 1.0 . 3.82 2411 1705 A 55 MET HG3 A 58 VAL HG2% 1.0 . 3.98 2412 1705 A 55 MET HG2 A 58 VAL HG2% 1.0 . 3.98 2413 1705 A 58 VAL HG1% A 55 MET HG3 1.0 . 3.98 2414 1705 A 55 MET HG2 A 58 VAL HG1% 1.0 . 3.98 2415 1706 A 57 GLU HA A 58 VAL HG2% 1.0 . 5.44 2416 1706 A 57 GLU HA A 58 VAL HG1% 1.0 . 5.44 2417 1707 A 57 GLU HBy A 58 VAL HG2% 1.0 . 5.01 2418 1707 A 57 GLU HBy A 58 VAL HG1% 1.0 . 5.01 2419 1708 A 58 VAL HB A 65 LEU HD1% 1.0 . 5.11 2420 1708 A 58 VAL HB A 65 LEU HD2% 1.0 . 5.11 2421 1709 A 59 GLN H A 58 VAL HG2% 1.0 . 3.23 2422 1709 A 59 GLN H A 58 VAL HG1% 1.0 . 3.23 2423 1710 A 58 VAL HG1% A 59 GLN HBx 1.0 . 3.71 2424 1710 A 58 VAL HG2% A 59 GLN HBx 1.0 . 3.71 2425 1710 A 59 GLN HBy A 58 VAL HG2% 1.0 . 3.71 2426 1710 A 58 VAL HG1% A 59 GLN HBy 1.0 . 3.71 2427 1711 A 60 GLY H A 58 VAL HG2% 1.0 . 4.62 2428 1711 A 60 GLY H A 58 VAL HG1% 1.0 . 4.62 2429 1712 A 58 VAL HG2% A 60 GLY HAy 1.0 . 4.25 2430 1712 A 58 VAL HG1% A 60 GLY HAy 1.0 . 4.25 2431 1712 A 60 GLY HAx A 58 VAL HG2% 1.0 . 4.25 2432 1712 A 58 VAL HG1% A 60 GLY HAx 1.0 . 4.25 2433 1713 A 62 THR HA A 58 VAL HG2% 1.0 . 3.12 2434 1713 A 62 THR HA A 58 VAL HG1% 1.0 . 3.12 2435 1714 A 62 THR HB A 58 VAL HG2% 1.0 . 3.87 2436 1714 A 62 THR HB A 58 VAL HG1% 1.0 . 3.87 2437 1715 A 62 THR HG2% A 58 VAL HG2% 1.0 . 3.16 2438 1715 A 62 THR HG2% A 58 VAL HG1% 1.0 . 3.16 2439 1716 A 64 ALA HB% A 58 VAL HG2% 1.0 . 4.83 2440 1716 A 64 ALA HB% A 58 VAL HG1% 1.0 . 4.83 2441 1717 A 65 LEU HA A 58 VAL HG2% 1.0 . 4.79 2442 1717 A 65 LEU HA A 58 VAL HG1% 1.0 . 4.79 2443 1718 A 65 LEU HBy A 58 VAL HG2% 1.0 . 2.87 2444 1718 A 65 LEU HBy A 58 VAL HG1% 1.0 . 2.87 2445 1719 A 65 LEU HG A 58 VAL HG2% 1.0 . 3.54 2446 1719 A 65 LEU HG A 58 VAL HG1% 1.0 . 3.54 2447 1720 A 58 VAL HG1% A 65 LEU HD1% 1.0 . 2.84 2448 1720 A 58 VAL HG2% A 65 LEU HD1% 1.0 . 2.84 2449 1720 A 65 LEU HD2% A 58 VAL HG2% 1.0 . 2.84 2450 1720 A 58 VAL HG1% A 65 LEU HD2% 1.0 . 2.84 2451 1721 A 58 VAL HG1% A 71 VAL HG1% 1.0 . 4.33 2452 1721 A 58 VAL HG2% A 71 VAL HG1% 1.0 . 4.33 2453 1721 A 71 VAL HG2% A 58 VAL HG2% 1.0 . 4.33 2454 1721 A 71 VAL HG2% A 58 VAL HG1% 1.0 . 4.33 2455 1722 A 89 VAL HB A 58 VAL HG2% 1.0 . 3.24 2456 1722 A 89 VAL HB A 58 VAL HG1% 1.0 . 3.24 2457 1723 A 89 VAL HG1% A 58 VAL HG2% 1.0 . 3.01 2458 1723 A 89 VAL HG1% A 58 VAL HG1% 1.0 . 3.01 2459 1724 A 89 VAL HG2% A 58 VAL HG2% 1.0 . 3.87 2460 1724 A 89 VAL HG2% A 58 VAL HG1% 1.0 . 3.87 2461 1725 A 59 GLN H A 59 GLN HBx 1.0 . 3.06 2462 1725 A 59 GLN H A 59 GLN HBy 1.0 . 3.06 2463 1726 A 59 GLN H A 59 GLN HG3 1.0 . 4.06 2464 1726 A 59 GLN H A 59 GLN HG2 1.0 . 4.06 2465 1727 A 59 GLN HA A 59 GLN HG3 1.0 . 3.35 2466 1727 A 59 GLN HA A 59 GLN HG2 1.0 . 3.35 2467 1728 A 59 GLN HA A 60 GLY HAy 1.0 . 4.29 2468 1728 A 59 GLN HA A 60 GLY HAx 1.0 . 4.29 2469 1729 A 59 GLN HA A 90 LEU HD1% 1.0 . 3.25 2470 1729 A 59 GLN HA A 90 LEU HD2% 1.0 . 3.25 2471 1730 A 59 GLN HBx A 59 GLN HG3 1.0 . 2.37 2472 1730 A 59 GLN HBy A 59 GLN HG3 1.0 . 2.37 2473 1730 A 59 GLN HG2 A 59 GLN HBx 1.0 . 2.37 2474 1730 A 59 GLN HBy A 59 GLN HG2 1.0 . 2.37 2475 1731 A 59 GLN HBy A 60 GLY HAy 1.0 . 5.18 2476 1731 A 59 GLN HBx A 60 GLY HAy 1.0 . 5.18 2477 1731 A 60 GLY HAx A 59 GLN HBx 1.0 . 5.18 2478 1731 A 59 GLN HBy A 60 GLY HAx 1.0 . 5.18 2479 1732 A 64 ALA HB% A 59 GLN HBx 1.0 . 4.85 2480 1732 A 64 ALA HB% A 59 GLN HBy 1.0 . 4.85 2481 1733 A 65 LEU H A 59 GLN HBx 1.0 . 5.32 2482 1733 A 65 LEU H A 59 GLN HBy 1.0 . 5.32 2483 1734 A 65 LEU HBx A 59 GLN HBx 1.0 . 3.79 2484 1734 A 65 LEU HBx A 59 GLN HBy 1.0 . 3.79 2485 1735 A 59 GLN HBx A 65 LEU HD1% 1.0 . 3.04 2486 1735 A 59 GLN HBy A 65 LEU HD1% 1.0 . 3.04 2487 1735 A 65 LEU HD2% A 59 GLN HBx 1.0 . 3.04 2488 1735 A 65 LEU HD2% A 59 GLN HBy 1.0 . 3.04 2489 1736 A 90 LEU HA A 59 GLN HBx 1.0 . 3.74 2490 1736 A 90 LEU HA A 59 GLN HBy 1.0 . 3.74 2491 1737 A 59 GLN HBx A 90 LEU HD1% 1.0 . 4.04 2492 1737 A 59 GLN HBy A 90 LEU HD1% 1.0 . 4.04 2493 1737 A 90 LEU HD2% A 59 GLN HBx 1.0 . 4.04 2494 1737 A 90 LEU HD2% A 59 GLN HBy 1.0 . 4.04 2495 1738 A 91 LYS HG2 A 59 GLN HBx 1.0 . 5.34 2496 1738 A 91 LYS HG2 A 59 GLN HBy 1.0 . 5.34 2497 1739 A 91 LYS HG3 A 59 GLN HBx 1.0 . 5.34 2498 1739 A 59 GLN HBy A 91 LYS HG3 1.0 . 5.34 2499 1740 A 60 GLY H A 59 GLN HG3 1.0 . 4.21 2500 1740 A 60 GLY H A 59 GLN HG2 1.0 . 4.21 2501 1741 A 59 GLN HG2 A 60 GLY HAy 1.0 . 5.08 2502 1741 A 60 GLY HAx A 59 GLN HG3 1.0 . 5.08 2503 1741 A 60 GLY HAx A 59 GLN HG2 1.0 . 5.08 2504 1741 A 59 GLN HG3 A 60 GLY HAy 1.0 . 5.08 2505 1742 A 59 GLN HG3 A 65 LEU HD1% 1.0 . 4.26 2506 1742 A 59 GLN HG2 A 65 LEU HD1% 1.0 . 4.26 2507 1742 A 65 LEU HD2% A 59 GLN HG3 1.0 . 4.26 2508 1742 A 65 LEU HD2% A 59 GLN HG2 1.0 . 4.26 2509 1743 A 90 LEU HA A 59 GLN HG3 1.0 . 4.37 2510 1743 A 90 LEU HA A 59 GLN HG2 1.0 . 4.37 2511 1744 A 90 LEU HBy A 59 GLN HG3 1.0 . 4.49 2512 1744 A 90 LEU HBy A 59 GLN HG2 1.0 . 4.49 2513 1745 A 90 LEU HBx A 59 GLN HG3 1.0 . 4.11 2514 1745 A 90 LEU HBx A 59 GLN HG2 1.0 . 4.11 2515 1746 A 90 LEU HG A 59 GLN HG3 1.0 . 4.76 2516 1746 A 90 LEU HG A 59 GLN HG2 1.0 . 4.76 2517 1747 A 59 GLN HG2 A 90 LEU HD1% 1.0 . 3.25 2518 1747 A 59 GLN HG3 A 90 LEU HD1% 1.0 . 3.25 2519 1747 A 90 LEU HD2% A 59 GLN HG3 1.0 . 3.25 2520 1747 A 90 LEU HD2% A 59 GLN HG2 1.0 . 3.25 2521 1748 A 91 LYS HB2 A 59 GLN HG3 1.0 . 3.73 2522 1748 A 91 LYS HB2 A 59 GLN HG2 1.0 . 3.73 2523 1749 A 60 GLY H A 90 LEU HD1% 1.0 . 5.14 2524 1749 A 60 GLY H A 90 LEU HD2% 1.0 . 5.14 2525 1750 A 63 VAL H A 63 VAL HG2% 1.0 . 3.06 2526 1750 A 63 VAL H A 63 VAL HG1% 1.0 . 3.06 2527 1751 A 63 VAL HA A 63 VAL HG2% 1.0 . 2.68 2528 1751 A 63 VAL HA A 63 VAL HG1% 1.0 . 2.68 2529 1752 A 64 ALA H A 63 VAL HG2% 1.0 . 3.76 2530 1752 A 64 ALA H A 63 VAL HG1% 1.0 . 3.76 2531 1753 A 64 ALA HA A 63 VAL HG2% 1.0 . 4.79 2532 1753 A 64 ALA HA A 63 VAL HG1% 1.0 . 4.79 2533 1754 A 64 ALA HA A 65 LEU HD1% 1.0 . 5.44 2534 1754 A 64 ALA HA A 65 LEU HD2% 1.0 . 5.44 2535 1755 A 64 ALA HB% A 65 LEU HD1% 1.0 . 4.60 2536 1755 A 64 ALA HB% A 65 LEU HD2% 1.0 . 4.60 2537 1756 A 65 LEU H A 65 LEU HD1% 1.0 . 3.93 2538 1756 A 65 LEU H A 65 LEU HD2% 1.0 . 3.93 2539 1757 A 65 LEU HA A 65 LEU HD1% 1.0 . 2.97 2540 1757 A 65 LEU HA A 65 LEU HD2% 1.0 . 2.97 2541 1758 A 65 LEU HBy A 65 LEU HD1% 1.0 . 2.75 2542 1758 A 65 LEU HBy A 65 LEU HD2% 1.0 . 2.75 2543 1759 A 66 HIS H A 65 LEU HD1% 1.0 . 4.07 2544 1759 A 66 HIS H A 65 LEU HD2% 1.0 . 4.07 2545 1760 A 71 VAL HA A 65 LEU HD1% 1.0 . 4.53 2546 1760 A 71 VAL HA A 65 LEU HD2% 1.0 . 4.53 2547 1761 A 71 VAL HB A 65 LEU HD1% 1.0 . 3.30 2548 1761 A 71 VAL HB A 65 LEU HD2% 1.0 . 3.30 2549 1762 A 65 LEU HD1% A 71 VAL HG1% 1.0 . 2.85 2550 1762 A 65 LEU HD2% A 71 VAL HG1% 1.0 . 2.85 2551 1762 A 71 VAL HG2% A 65 LEU HD1% 1.0 . 2.85 2552 1762 A 71 VAL HG2% A 65 LEU HD2% 1.0 . 2.85 2553 1763 A 89 VAL HB A 65 LEU HD1% 1.0 . 4.77 2554 1763 A 89 VAL HB A 65 LEU HD2% 1.0 . 4.77 2555 1764 A 89 VAL HG1% A 65 LEU HD1% 1.0 . 3.22 2556 1764 A 89 VAL HG1% A 65 LEU HD2% 1.0 . 3.22 2557 1765 A 90 LEU H A 65 LEU HD1% 1.0 . 4.70 2558 1765 A 90 LEU H A 65 LEU HD2% 1.0 . 4.70 2559 1766 A 90 LEU HA A 65 LEU HD1% 1.0 . 4.56 2560 1766 A 90 LEU HA A 65 LEU HD2% 1.0 . 4.56 2561 1767 A 91 LYS HA A 65 LEU HD1% 1.0 . 3.71 2562 1767 A 91 LYS HA A 65 LEU HD2% 1.0 . 3.71 2563 1768 A 91 LYS HB2 A 65 LEU HD1% 1.0 . 3.86 2564 1768 A 91 LYS HB2 A 65 LEU HD2% 1.0 . 3.86 2565 1769 A 91 LYS HG2 A 65 LEU HD1% 1.0 . 3.13 2566 1769 A 91 LYS HG2 A 65 LEU HD2% 1.0 . 3.13 2567 1770 A 91 LYS HDy A 65 LEU HD1% 1.0 . 3.82 2568 1770 A 91 LYS HDy A 65 LEU HD2% 1.0 . 3.82 2569 1771 A 91 LYS HDx A 65 LEU HD1% 1.0 . 3.71 2570 1771 A 91 LYS HDx A 65 LEU HD2% 1.0 . 3.71 2571 1772 A 65 LEU HD2% A 91 LYS HEy 1.0 . 4.80 2572 1772 A 65 LEU HD1% A 91 LYS HEy 1.0 . 4.80 2573 1772 A 91 LYS HEx A 65 LEU HD1% 1.0 . 4.80 2574 1772 A 91 LYS HEx A 65 LEU HD2% 1.0 . 4.80 2575 1773 A 72 GLU HB3 A 90 LEU HD1% 1.0 . 4.33 2576 1773 A 72 GLU HB2 A 90 LEU HD1% 1.0 . 4.33 2577 1773 A 90 LEU HD2% A 72 GLU HB2 1.0 . 4.33 2578 1773 A 72 GLU HB3 A 90 LEU HD2% 1.0 . 4.33 2579 1774 A 72 GLU HGx A 90 LEU HD1% 1.0 . 3.52 2580 1774 A 72 GLU HGx A 90 LEU HD2% 1.0 . 3.52 2581 1775 A 73 PHE HA A 88 ASN HBy 1.0 . 4.30 2582 1775 A 73 PHE HA A 88 ASN HBx 1.0 . 4.30 2583 1776 A 73 PHE HB2 A 74 SER HBy 1.0 . 5.34 2584 1776 A 74 SER HBx A 73 PHE HB2 1.0 . 5.34 2585 1776 A 73 PHE HB3 A 74 SER HBx 1.0 . 5.34 2586 1776 A 73 PHE HB3 A 74 SER HBy 1.0 . 5.34 2587 1777 A 74 SER H A 74 SER HBy 1.0 . 3.42 2588 1777 A 74 SER H A 74 SER HBx 1.0 . 3.42 2589 1778 A 74 SER HA A 75 VAL HG2% 1.0 . 4.05 2590 1778 A 74 SER HA A 75 VAL HG1% 1.0 . 4.05 2591 1779 A 75 VAL H A 74 SER HBy 1.0 . 3.85 2592 1779 A 75 VAL H A 74 SER HBx 1.0 . 3.85 2593 1780 A 74 SER HBy A 75 VAL HG2% 1.0 . 4.84 2594 1780 A 75 VAL HG1% A 74 SER HBy 1.0 . 4.84 2595 1780 A 74 SER HBx A 75 VAL HG1% 1.0 . 4.84 2596 1780 A 74 SER HBx A 75 VAL HG2% 1.0 . 4.84 2597 1781 A 76 VAL HB A 74 SER HBy 1.0 . 5.14 2598 1781 A 76 VAL HB A 74 SER HBx 1.0 . 5.14 2599 1782 A 74 SER HBy A 76 VAL HG1% 1.0 . 4.11 2600 1782 A 74 SER HBx A 76 VAL HG1% 1.0 . 4.11 2601 1782 A 76 VAL HG2% A 74 SER HBy 1.0 . 4.11 2602 1782 A 76 VAL HG2% A 74 SER HBx 1.0 . 4.11 2603 1783 A 86 ALA HB% A 74 SER HBy 1.0 . 5.34 2604 1783 A 86 ALA HB% A 74 SER HBx 1.0 . 5.34 2605 1784 A 87 CYS HA A 74 SER HBy 1.0 . 5.04 2606 1784 A 87 CYS HA A 74 SER HBx 1.0 . 5.04 2607 1785 A 74 SER HBy A 87 CYS HBy 1.0 . 3.47 2608 1785 A 87 CYS HBx A 74 SER HBy 1.0 . 3.47 2609 1785 A 87 CYS HBx A 74 SER HBx 1.0 . 3.47 2610 1785 A 74 SER HBx A 87 CYS HBy 1.0 . 3.47 2611 1786 A 74 SER HBx A 88 ASN HBy 1.0 . 4.41 2612 1786 A 74 SER HBy A 88 ASN HBy 1.0 . 4.41 2613 1786 A 88 ASN HBx A 74 SER HBy 1.0 . 4.41 2614 1786 A 74 SER HBx A 88 ASN HBx 1.0 . 4.41 2615 1787 A 75 VAL H A 75 VAL HG2% 1.0 . 3.04 2616 1787 A 75 VAL H A 75 VAL HG1% 1.0 . 3.04 2617 1788 A 75 VAL HA A 75 VAL HG2% 1.0 . 2.74 2618 1788 A 75 VAL HA A 75 VAL HG1% 1.0 . 2.74 2619 1789 A 84 SER HA A 75 VAL HG2% 1.0 . 4.39 2620 1789 A 84 SER HA A 75 VAL HG1% 1.0 . 4.39 2621 1790 A 75 VAL HG1% A 84 SER HB2 1.0 . 2.89 2622 1790 A 75 VAL HG2% A 84 SER HB2 1.0 . 2.89 2623 1790 A 84 SER HB3 A 75 VAL HG2% 1.0 . 2.89 2624 1790 A 84 SER HB3 A 75 VAL HG1% 1.0 . 2.89 2625 1791 A 76 VAL HB A 87 CYS HBy 1.0 . 4.96 2626 1791 A 76 VAL HB A 87 CYS HBx 1.0 . 4.96 2627 1792 A 76 VAL HG2% A 87 CYS HBy 1.0 . 3.54 2628 1792 A 76 VAL HG1% A 87 CYS HBy 1.0 . 3.54 2629 1792 A 87 CYS HBx A 76 VAL HG1% 1.0 . 3.54 2630 1792 A 76 VAL HG2% A 87 CYS HBx 1.0 . 3.54 2631 1793 A 77 THR HG2% A 82 GLY HAy 1.0 . 3.44 2632 1793 A 77 THR HG2% A 82 GLY HAx 1.0 . 3.44 2633 1794 A 78 ASN HA A 79 GLN HBx 1.0 . 5.34 2634 1794 A 78 ASN HA A 79 GLN HBy 1.0 . 5.34 2635 1795 A 78 ASN HBy A 81 ASN HBx 1.0 . 4.67 2636 1795 A 78 ASN HBy A 81 ASN HBy 1.0 . 4.67 2637 1796 A 78 ASN HBy A 82 GLY HAy 1.0 . 4.41 2638 1796 A 78 ASN HBy A 82 GLY HAx 1.0 . 4.41 2639 1797 A 78 ASN HBy A 83 LYS HG3 1.0 . 4.41 2640 1797 A 78 ASN HBy A 83 LYS HG2 1.0 . 4.41 2641 1798 A 78 ASN HBx A 82 GLY HAy 1.0 . 5.05 2642 1798 A 78 ASN HBx A 82 GLY HAx 1.0 . 5.05 2643 1799 A 78 ASN HBx A 83 LYS HG3 1.0 . 5.34 2644 1799 A 78 ASN HBx A 83 LYS HG2 1.0 . 5.34 2645 1800 A 79 GLN HBy A 79 GLN HG2 1.0 . 2.38 2646 1800 A 79 GLN HBx A 79 GLN HG2 1.0 . 2.38 2647 1800 A 79 GLN HG3 A 79 GLN HBx 1.0 . 2.38 2648 1800 A 79 GLN HG3 A 79 GLN HBy 1.0 . 2.38 2649 1801 A 80 ARG H A 79 GLN HBx 1.0 . 4.44 2650 1801 A 80 ARG H A 79 GLN HBy 1.0 . 4.44 2651 1802 A 80 ARG HA A 79 GLN HBx 1.0 . 4.93 2652 1802 A 80 ARG HA A 79 GLN HBy 1.0 . 4.93 2653 1803 A 79 GLN HBx A 80 ARG HB2 1.0 . 4.65 2654 1803 A 79 GLN HBy A 80 ARG HB2 1.0 . 4.65 2655 1803 A 80 ARG HB3 A 79 GLN HBx 1.0 . 4.65 2656 1803 A 80 ARG HB3 A 79 GLN HBy 1.0 . 4.65 2657 1804 A 81 ASN H A 82 GLY HAy 1.0 . 5.34 2658 1804 A 81 ASN H A 82 GLY HAx 1.0 . 5.34 2659 1805 A 81 ASN HA A 83 LYS HG3 1.0 . 5.27 2660 1805 A 81 ASN HA A 83 LYS HG2 1.0 . 5.27 2661 1806 A 82 GLY H A 81 ASN HBx 1.0 . 3.96 2662 1806 A 82 GLY H A 81 ASN HBy 1.0 . 3.96 2663 1807 A 83 LYS H A 81 ASN HBx 1.0 . 3.63 2664 1807 A 83 LYS H A 81 ASN HBy 1.0 . 3.63 2665 1808 A 81 ASN HBy A 83 LYS HBx 1.0 . 4.85 2666 1808 A 83 LYS HB3 A 81 ASN HBx 1.0 . 4.85 2667 1808 A 83 LYS HB3 A 81 ASN HBy 1.0 . 4.85 2668 1808 A 81 ASN HBx A 83 LYS HBx 1.0 . 4.85 2669 1809 A 81 ASN HBx A 83 LYS HG3 1.0 . 4.15 2670 1809 A 81 ASN HBy A 83 LYS HG3 1.0 . 4.15 2671 1809 A 83 LYS HG2 A 81 ASN HBx 1.0 . 4.15 2672 1809 A 83 LYS HG2 A 81 ASN HBy 1.0 . 4.15 2673 1810 A 82 GLY H A 83 LYS HG3 1.0 . 4.50 2674 1810 A 82 GLY H A 83 LYS HG2 1.0 . 4.50 2675 1811 A 82 GLY HAy A 83 LYS HBx 1.0 . 5.34 2676 1811 A 82 GLY HAx A 83 LYS HBx 1.0 . 5.34 2677 1811 A 83 LYS HB3 A 82 GLY HAy 1.0 . 5.34 2678 1811 A 83 LYS HB3 A 82 GLY HAx 1.0 . 5.34 2679 1812 A 82 GLY HAx A 83 LYS HG3 1.0 . 4.69 2680 1812 A 82 GLY HAy A 83 LYS HG3 1.0 . 4.69 2681 1812 A 83 LYS HG2 A 82 GLY HAy 1.0 . 4.69 2682 1812 A 83 LYS HG2 A 82 GLY HAx 1.0 . 4.69 2683 1813 A 83 LYS H A 83 LYS HG3 1.0 . 3.03 2684 1813 A 83 LYS H A 83 LYS HG2 1.0 . 3.03 2685 1814 A 83 LYS HA A 83 LYS HG3 1.0 . 3.68 2686 1814 A 83 LYS HA A 83 LYS HG2 1.0 . 3.68 2687 1815 A 83 LYS HA A 83 LYS HDx 1.0 . 4.47 2688 1815 A 83 LYS HA A 83 LYS HDy 1.0 . 4.47 2689 1816 A 84 SER H A 83 LYS HG3 1.0 . 4.53 2690 1816 A 84 SER H A 83 LYS HG2 1.0 . 4.53 2691 1817 A 83 LYS HG2 A 84 SER HB2 1.0 . 5.34 2692 1817 A 83 LYS HG3 A 84 SER HB2 1.0 . 5.34 2693 1817 A 84 SER HB3 A 83 LYS HG3 1.0 . 5.34 2694 1817 A 84 SER HB3 A 83 LYS HG2 1.0 . 5.34 2695 1818 A 86 ALA HB% A 87 CYS HBy 1.0 . 5.10 2696 1818 A 86 ALA HB% A 87 CYS HBx 1.0 . 5.10 2697 1819 A 87 CYS H A 87 CYS HBy 1.0 . 3.65 2698 1819 A 87 CYS H A 87 CYS HBx 1.0 . 3.65 2699 1820 A 88 ASN H A 87 CYS HBy 1.0 . 3.61 2700 1820 A 88 ASN H A 87 CYS HBx 1.0 . 3.61 2701 1821 A 88 ASN HA A 87 CYS HBy 1.0 . 4.57 2702 1821 A 88 ASN HA A 87 CYS HBx 1.0 . 4.57 2703 1822 A 88 ASN H A 88 ASN HBy 1.0 . 3.68 2704 1822 A 88 ASN H A 88 ASN HBx 1.0 . 3.68 2705 1823 A 88 ASN H A 90 LEU HD1% 1.0 . 5.44 2706 1823 A 88 ASN H A 90 LEU HD2% 1.0 . 5.44 2707 1824 A 89 VAL HA A 88 ASN HBy 1.0 . 4.78 2708 1824 A 89 VAL HA A 88 ASN HBx 1.0 . 4.78 2709 1825 A 89 VAL HA A 90 LEU HD1% 1.0 . 4.33 2710 1825 A 89 VAL HA A 90 LEU HD2% 1.0 . 4.33 2711 1826 A 89 VAL HB A 90 LEU HD1% 1.0 . 5.38 2712 1826 A 89 VAL HB A 90 LEU HD2% 1.0 . 5.38 2713 1827 A 89 VAL HG2% A 90 LEU HD1% 1.0 . 5.44 2714 1827 A 89 VAL HG2% A 90 LEU HD2% 1.0 . 5.44 2715 1828 A 90 LEU HA A 90 LEU HD1% 1.0 . 2.83 2716 1828 A 90 LEU HA A 90 LEU HD2% 1.0 . 2.83 2717 1829 A 90 LEU HBx A 90 LEU HD1% 1.0 . 2.96 2718 1829 A 90 LEU HBx A 90 LEU HD2% 1.0 . 2.96 2719 1830 A 91 LYS H A 90 LEU HD1% 1.0 . 3.79 2720 1830 A 91 LYS H A 90 LEU HD2% 1.0 . 3.79 2721 1831 A 91 LYS HB3 A 91 LYS HEy 1.0 . 4.21 2722 1831 A 91 LYS HEx A 91 LYS HB3 1.0 . 4.21 2723 1832 A 92 ILE HG2% A 91 LYS HEy 1.0 . 5.34 2724 1832 A 92 ILE HG2% A 91 LYS HEx 1.0 . 5.34 2725 1833 A 93 ASN H A 93 ASN HBx 1.0 . 3.25 2726 1833 A 93 ASN H A 93 ASN HBy 1.0 . 3.25 2727 1834 A 94 ASP H A 93 ASN HBx 1.0 . 3.49 2728 1834 A 94 ASP H A 93 ASN HBy 1.0 . 3.49 stop_ save_