data_nef_c19876_2mn2 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MN2 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 -10 MET start . . 2 A -9 SER middle . . 3 A -8 HIS middle . . 4 A -7 HIS middle . . 5 A -6 HIS middle . . 6 A -5 HIS middle . . 7 A -4 HIS middle . . 8 A -3 HIS middle . . 9 A -2 SER middle . . 10 A -1 MET middle . . 11 A 0 GLY middle . false 12 A 1 MET middle . . 13 A 2 ASP middle . . 14 A 3 GLU middle . . 15 A 4 TYR middle . . 16 A 5 SER middle . . 17 A 6 PRO middle . false 18 A 7 LYS middle . . 19 A 8 ARG middle . . 20 A 9 HIS middle . . 21 A 10 ASP middle . . 22 A 11 VAL middle . . 23 A 12 ALA middle . . 24 A 13 GLN middle . . 25 A 14 LEU middle . . 26 A 15 LYS middle . . 27 A 16 PHE middle . . 28 A 17 LEU middle . . 29 A 18 CYS middle . . 30 A 19 GLU middle . . 31 A 20 SER middle . . 32 A 21 LEU middle . . 33 A 22 TYR middle . . 34 A 23 ASP middle . . 35 A 24 GLU middle . . 36 A 25 GLY middle . false 37 A 26 ILE middle . . 38 A 27 ALA middle . . 39 A 28 THR middle . . 40 A 29 LEU middle . . 41 A 30 GLY middle . false 42 A 31 ASP middle . . 43 A 32 SER middle . . 44 A 33 HIS middle . . 45 A 34 HIS middle . . 46 A 35 GLY middle . false 47 A 36 TRP middle . . 48 A 37 VAL middle . . 49 A 38 ASN middle . . 50 A 39 ASP middle . . 51 A 40 PRO middle . false 52 A 41 THR middle . . 53 A 42 SER middle . . 54 A 43 ALA middle . . 55 A 44 VAL middle . . 56 A 45 ASN middle . . 57 A 46 LEU middle . . 58 A 47 GLN middle . . 59 A 48 LEU middle . . 60 A 49 ASN middle . . 61 A 50 ASP middle . . 62 A 51 LEU middle . . 63 A 52 ILE middle . . 64 A 53 GLU middle . . 65 A 54 HIS middle . . 66 A 55 ILE middle . . 67 A 56 ALA middle . . 68 A 57 SER middle . . 69 A 58 PHE middle . . 70 A 59 VAL middle . . 71 A 60 MET middle . . 72 A 61 SER middle . . 73 A 62 PHE middle . . 74 A 63 LYS middle . . 75 A 64 ILE middle . . 76 A 65 LYS middle . . 77 A 66 TYR middle . . 78 A 67 PRO middle . false 79 A 68 ASP middle . . 80 A 69 ASP middle . . 81 A 70 GLY middle . false 82 A 71 ASP middle . . 83 A 72 LEU middle . . 84 A 73 SER middle . . 85 A 74 GLU middle . . 86 A 75 LEU middle . . 87 A 76 VAL middle . . 88 A 77 GLU middle . . 89 A 78 GLU middle . . 90 A 79 TYR middle . . 91 A 80 LEU middle . . 92 A 81 ASP middle . . 93 A 82 ASP middle . . 94 A 83 THR middle . . 95 A 84 TYR middle . . 96 A 85 THR middle . . 97 A 86 LEU middle . . 98 A 87 PHE middle . . 99 A 88 SER middle . . 100 A 89 SER middle . . 101 A 90 TYR middle . . 102 A 91 GLY middle . false 103 A 92 ILE middle . . 104 A 93 ASN middle . . 105 A 94 ASP middle . . 106 A 95 PRO middle . false 107 A 96 GLU middle . . 108 A 97 LEU middle . . 109 A 98 GLN middle . . 110 A 99 ARG middle . . 111 A 100 TRP middle . . 112 A 101 GLN middle . . 113 A 102 LYS middle . . 114 A 103 THR middle . . 115 A 104 LYS middle . . 116 A 105 GLU middle . . 117 A 106 ARG middle . . 118 A 107 LEU middle . . 119 A 108 PHE middle . . 120 A 109 ARG middle . . 121 A 110 LEU middle . . 122 A 111 PHE middle . . 123 A 112 SER middle . . 124 A 113 GLY middle . false 125 A 114 GLU middle . . 126 A 115 TYR middle . . 127 A 116 ILE middle . . 128 A 117 SER middle . . 129 A 118 THR middle . . 130 A 119 LEU middle . . 131 A 120 MET middle . . 132 A 121 LYS middle . . 133 A 122 THR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H H 1 8.001 0.020 A 1 MET HA H 1 4.438 0.020 A 1 MET HBy H 1 1.918 0.020 A 1 MET HBx H 1 1.789 0.020 A 1 MET HE% H 1 1.538 0.020 A 1 MET HGy H 1 2.273 0.020 A 1 MET HGx H 1 2.110 0.020 A 1 MET C C 13 174.077 0.3 A 1 MET CA C 13 55.316 0.3 A 1 MET CB C 13 33.920 0.3 A 1 MET CE C 13 16.678 0.3 A 1 MET CG C 13 31.615 0.3 A 1 MET N N 15 119.686 0.3 A 2 ASP H H 1 8.386 0.020 A 2 ASP HA H 1 4.444 0.020 A 2 ASP HBy H 1 2.718 0.020 A 2 ASP HBx H 1 2.596 0.020 A 2 ASP C C 13 174.891 0.3 A 2 ASP CA C 13 53.622 0.3 A 2 ASP CB C 13 41.319 0.3 A 2 ASP N N 15 122.949 0.3 A 3 GLU H H 1 8.601 0.020 A 3 GLU HA H 1 3.864 0.020 A 3 GLU HB2 H 1 1.525 0.020 A 3 GLU HB3 H 1 1.525 0.020 A 3 GLU HGy H 1 1.748 0.020 A 3 GLU HGx H 1 1.701 0.020 A 3 GLU C C 13 175.006 0.3 A 3 GLU CA C 13 58.073 0.3 A 3 GLU CB C 13 29.567 0.3 A 3 GLU CG C 13 35.912 0.3 A 3 GLU N N 15 119.296 0.3 A 4 TYR H H 1 8.049 0.020 A 4 TYR HA H 1 4.453 0.020 A 4 TYR HBy H 1 3.020 0.020 A 4 TYR HBx H 1 2.720 0.020 A 4 TYR HD1 H 1 6.966 0.020 A 4 TYR HD2 H 1 6.966 0.020 A 4 TYR HE1 H 1 6.539 0.020 A 4 TYR HE2 H 1 6.539 0.020 A 4 TYR C C 13 174.761 0.3 A 4 TYR CA C 13 57.574 0.3 A 4 TYR CB C 13 38.995 0.3 A 4 TYR N N 15 118.038 0.3 A 5 SER H H 1 7.759 0.020 A 5 SER HA H 1 4.444 0.020 A 5 SER HBy H 1 3.880 0.020 A 5 SER HBx H 1 3.796 0.020 A 5 SER C C 13 171.907 0.3 A 5 SER CA C 13 57.173 0.3 A 5 SER CB C 13 62.104 0.3 A 5 SER N N 15 118.519 0.3 A 6 PRO HA H 1 4.444 0.020 A 6 PRO HBy H 1 2.315 0.020 A 6 PRO HBx H 1 1.954 0.020 A 6 PRO HDy H 1 3.680 0.020 A 6 PRO HDx H 1 3.561 0.020 A 6 PRO HGy H 1 1.958 0.020 A 6 PRO HGx H 1 1.883 0.020 A 6 PRO CA C 13 63.597 0.3 A 6 PRO CB C 13 32.048 0.3 A 6 PRO CG C 13 27.572 0.3 A 7 LYS HDy H 1 1.397 0.020 A 7 LYS HDx H 1 1.294 0.020 A 7 LYS HEy H 1 2.339 0.020 A 7 LYS HEx H 1 2.043 0.020 A 7 LYS CD C 13 29.778 0.3 A 7 LYS CE C 13 41.376 0.3 A 8 ARG HA H 1 3.788 0.020 A 8 ARG HBy H 1 1.783 0.020 A 8 ARG HBx H 1 1.657 0.020 A 8 ARG HD2 H 1 3.042 0.020 A 8 ARG HD3 H 1 3.042 0.020 A 8 ARG HGy H 1 1.510 0.020 A 8 ARG HGx H 1 1.446 0.020 A 8 ARG CA C 13 59.500 0.3 A 8 ARG CB C 13 29.581 0.3 A 8 ARG CD C 13 43.294 0.3 A 8 ARG CG C 13 27.153 0.3 A 9 HIS H H 1 7.291 0.020 A 9 HIS HA H 1 4.282 0.020 A 9 HIS HBy H 1 3.271 0.020 A 9 HIS HBx H 1 3.103 0.020 A 9 HIS HD2 H 1 7.002 0.020 A 9 HIS HE1 H 1 7.845 0.020 A 9 HIS C C 13 176.264 0.3 A 9 HIS CA C 13 59.043 0.3 A 9 HIS CB C 13 30.389 0.3 A 9 HIS N N 15 118.064 0.3 A 10 ASP H H 1 8.221 0.020 A 10 ASP HA H 1 4.583 0.020 A 10 ASP HB2 H 1 2.937 0.020 A 10 ASP HB3 H 1 2.937 0.020 A 10 ASP C C 13 177.261 0.3 A 10 ASP CA C 13 57.872 0.3 A 10 ASP CB C 13 40.569 0.3 A 10 ASP N N 15 122.089 0.3 A 11 VAL H H 1 8.850 0.020 A 11 VAL HA H 1 3.487 0.020 A 11 VAL HB H 1 1.919 0.020 A 11 VAL HG1% H 1 0.837 0.020 A 11 VAL HG2% H 1 0.912 0.020 A 11 VAL C C 13 175.661 0.3 A 11 VAL CA C 13 66.879 0.3 A 11 VAL CB C 13 31.426 0.3 A 11 VAL CG1 C 13 21.765 0.3 A 11 VAL CG2 C 13 23.820 0.3 A 11 VAL N N 15 119.318 0.3 A 12 ALA H H 1 7.676 0.020 A 12 ALA HA H 1 3.769 0.020 A 12 ALA HB% H 1 1.352 0.020 A 12 ALA C C 13 179.484 0.3 A 12 ALA CA C 13 55.268 0.3 A 12 ALA CB C 13 17.742 0.3 A 12 ALA N N 15 121.749 0.3 A 13 GLN H H 1 8.151 0.020 A 13 GLN HA H 1 4.007 0.020 A 13 GLN HBy H 1 2.058 0.020 A 13 GLN HBx H 1 1.969 0.020 A 13 GLN HE21 H 1 6.811 0.020 A 13 GLN HE22 H 1 6.719 0.020 A 13 GLN HGy H 1 2.127 0.020 A 13 GLN HGx H 1 1.986 0.020 A 13 GLN C C 13 176.075 0.3 A 13 GLN CA C 13 58.232 0.3 A 13 GLN CB C 13 27.750 0.3 A 13 GLN CG C 13 32.891 0.3 A 13 GLN N N 15 119.544 0.3 A 13 GLN NE2 N 15 109.935 0.3 A 14 LEU H H 1 7.889 0.020 A 14 LEU HA H 1 3.556 0.020 A 14 LEU HBy H 1 1.868 0.020 A 14 LEU HBx H 1 1.526 0.020 A 14 LEU HD1% H 1 0.583 0.020 A 14 LEU HD2% H 1 0.274 0.020 A 14 LEU HG H 1 1.445 0.020 A 14 LEU C C 13 176.935 0.3 A 14 LEU CA C 13 57.724 0.3 A 14 LEU CB C 13 41.687 0.3 A 14 LEU CD1 C 13 22.908 0.3 A 14 LEU CD2 C 13 25.220 0.3 A 14 LEU CG C 13 26.731 0.3 A 14 LEU N N 15 121.127 0.3 A 15 LYS H H 1 8.174 0.020 A 15 LYS HA H 1 2.662 0.020 A 15 LYS HBy H 1 1.320 0.020 A 15 LYS HBx H 1 0.416 0.020 A 15 LYS HDy H 1 1.111 0.020 A 15 LYS HDx H 1 0.919 0.020 A 15 LYS HEy H 1 2.634 0.020 A 15 LYS HEx H 1 2.522 0.020 A 15 LYS HG2 H 1 0.013 0.020 A 15 LYS HG3 H 1 0.013 0.020 A 15 LYS C C 13 176.022 0.3 A 15 LYS CA C 13 60.038 0.3 A 15 LYS CB C 13 32.211 0.3 A 15 LYS CD C 13 29.862 0.3 A 15 LYS CE C 13 41.619 0.3 A 15 LYS CG C 13 24.591 0.3 A 15 LYS N N 15 120.458 0.3 A 16 PHE H H 1 7.855 0.020 A 16 PHE HA H 1 4.187 0.020 A 16 PHE HBy H 1 3.026 0.020 A 16 PHE HBx H 1 2.944 0.020 A 16 PHE HD1 H 1 7.011 0.020 A 16 PHE HD2 H 1 7.011 0.020 A 16 PHE HE1 H 1 6.990 0.020 A 16 PHE HE2 H 1 6.990 0.020 A 16 PHE HZ H 1 6.731 0.020 A 16 PHE C C 13 177.917 0.3 A 16 PHE CA C 13 60.330 0.3 A 16 PHE CB C 13 38.494 0.3 A 16 PHE N N 15 119.257 0.3 A 17 LEU H H 1 8.560 0.020 A 17 LEU HA H 1 3.598 0.020 A 17 LEU HB2 H 1 1.816 0.020 A 17 LEU HB3 H 1 1.816 0.020 A 17 LEU HD1% H 1 0.272 0.020 A 17 LEU HD2% H 1 0.737 0.020 A 17 LEU HG H 1 1.774 0.020 A 17 LEU C C 13 177.988 0.3 A 17 LEU CA C 13 57.962 0.3 A 17 LEU CB C 13 41.698 0.3 A 17 LEU CD1 C 13 25.202 0.3 A 17 LEU CD2 C 13 21.850 0.3 A 17 LEU N N 15 121.489 0.3 A 18 CYS H H 1 8.194 0.020 A 18 CYS HA H 1 4.235 0.020 A 18 CYS HBy H 1 3.073 0.020 A 18 CYS HBx H 1 2.547 0.020 A 18 CYS C C 13 176.987 0.3 A 18 CYS CA C 13 65.574 0.3 A 18 CYS CB C 13 27.304 0.3 A 18 CYS N N 15 116.216 0.3 A 19 GLU H H 1 8.842 0.020 A 19 GLU HA H 1 3.885 0.020 A 19 GLU HB2 H 1 1.915 0.020 A 19 GLU HB3 H 1 1.915 0.020 A 19 GLU HGy H 1 2.093 0.020 A 19 GLU HGx H 1 1.985 0.020 A 19 GLU C C 13 176.436 0.3 A 19 GLU CA C 13 59.886 0.3 A 19 GLU CB C 13 29.281 0.3 A 19 GLU CG C 13 37.683 0.3 A 19 GLU N N 15 123.947 0.3 A 20 SER H H 1 8.198 0.020 A 20 SER HA H 1 4.056 0.020 A 20 SER HBy H 1 3.723 0.020 A 20 SER HBx H 1 3.544 0.020 A 20 SER C C 13 174.835 0.3 A 20 SER CA C 13 61.729 0.3 A 20 SER CB C 13 62.360 0.3 A 20 SER N N 15 116.500 0.3 A 21 LEU H H 1 7.970 0.020 A 21 LEU HA H 1 3.911 0.020 A 21 LEU HB2 H 1 1.985 0.020 A 21 LEU HB3 H 1 1.985 0.020 A 21 LEU HD1% H 1 0.767 0.020 A 21 LEU HD2% H 1 0.705 0.020 A 21 LEU HG H 1 1.381 0.020 A 21 LEU C C 13 175.905 0.3 A 21 LEU CA C 13 57.953 0.3 A 21 LEU CB C 13 41.609 0.3 A 21 LEU CD1 C 13 23.768 0.3 A 21 LEU CD2 C 13 27.238 0.3 A 21 LEU CG C 13 29.657 0.3 A 21 LEU N N 15 121.186 0.3 A 22 TYR H H 1 7.473 0.020 A 22 TYR HA H 1 4.318 0.020 A 22 TYR HBy H 1 3.263 0.020 A 22 TYR HBx H 1 2.959 0.020 A 22 TYR HD1 H 1 6.950 0.020 A 22 TYR HD2 H 1 6.950 0.020 A 22 TYR HE1 H 1 6.658 0.020 A 22 TYR HE2 H 1 6.658 0.020 A 22 TYR C C 13 175.453 0.3 A 22 TYR CA C 13 62.240 0.3 A 22 TYR CB C 13 37.143 0.3 A 22 TYR N N 15 119.690 0.3 A 23 ASP H H 1 8.249 0.020 A 23 ASP HA H 1 4.047 0.020 A 23 ASP HBy H 1 2.628 0.020 A 23 ASP HBx H 1 2.459 0.020 A 23 ASP C C 13 178.796 0.3 A 23 ASP CA C 13 57.284 0.3 A 23 ASP CB C 13 39.883 0.3 A 23 ASP N N 15 118.291 0.3 A 24 GLU H H 1 8.347 0.020 A 24 GLU HA H 1 3.931 0.020 A 24 GLU HB2 H 1 1.758 0.020 A 24 GLU HB3 H 1 1.758 0.020 A 24 GLU HGy H 1 2.100 0.020 A 24 GLU HGx H 1 2.009 0.020 A 24 GLU C C 13 178.457 0.3 A 24 GLU CA C 13 58.561 0.3 A 24 GLU CB C 13 28.922 0.3 A 24 GLU CG C 13 35.621 0.3 A 24 GLU N N 15 120.605 0.3 A 25 GLY H H 1 8.701 0.020 A 25 GLY HAy H 1 3.421 0.020 A 25 GLY HAx H 1 3.032 0.020 A 25 GLY C C 13 173.906 0.3 A 25 GLY CA C 13 47.468 0.3 A 25 GLY N N 15 111.777 0.3 A 26 ILE H H 1 8.717 0.020 A 26 ILE HA H 1 3.757 0.020 A 26 ILE HB H 1 1.829 0.020 A 26 ILE HD1% H 1 0.652 0.020 A 26 ILE HG1y H 1 1.116 0.020 A 26 ILE HG1x H 1 0.869 0.020 A 26 ILE HG2% H 1 0.699 0.020 A 26 ILE C C 13 178.116 0.3 A 26 ILE CA C 13 62.231 0.3 A 26 ILE CB C 13 35.688 0.3 A 26 ILE CD1 C 13 9.875 0.3 A 26 ILE CG1 C 13 26.774 0.3 A 26 ILE CG2 C 13 17.398 0.3 A 26 ILE N N 15 122.263 0.3 A 27 ALA H H 1 7.672 0.020 A 27 ALA HA H 1 3.960 0.020 A 27 ALA HB% H 1 1.287 0.020 A 27 ALA C C 13 178.428 0.3 A 27 ALA CA C 13 54.493 0.3 A 27 ALA CB C 13 18.050 0.3 A 27 ALA N N 15 122.092 0.3 A 28 THR H H 1 7.554 0.020 A 28 THR HA H 1 3.734 0.020 A 28 THR HB H 1 3.991 0.020 A 28 THR HG2% H 1 0.931 0.020 A 28 THR C C 13 174.403 0.3 A 28 THR CA C 13 65.750 0.3 A 28 THR CB C 13 68.530 0.3 A 28 THR CG2 C 13 21.224 0.3 A 28 THR N N 15 115.031 0.3 A 29 LEU H H 1 7.580 0.020 A 29 LEU HA H 1 3.810 0.020 A 29 LEU HBy H 1 1.686 0.020 A 29 LEU HBx H 1 1.261 0.020 A 29 LEU HD1% H 1 0.591 0.020 A 29 LEU HD2% H 1 0.465 0.020 A 29 LEU HG H 1 1.713 0.020 A 29 LEU C C 13 176.694 0.3 A 29 LEU CA C 13 56.494 0.3 A 29 LEU CB C 13 42.179 0.3 A 29 LEU CD1 C 13 25.995 0.3 A 29 LEU CD2 C 13 23.357 0.3 A 29 LEU CG C 13 26.373 0.3 A 29 LEU N N 15 121.356 0.3 A 30 GLY HAy H 1 3.756 0.020 A 30 GLY HAx H 1 3.323 0.020 A 30 GLY CA C 13 44.903 0.3 A 31 ASP H H 1 8.017 0.020 A 31 ASP HA H 1 4.563 0.020 A 31 ASP HBy H 1 2.607 0.020 A 31 ASP HBx H 1 2.491 0.020 A 31 ASP C C 13 175.609 0.3 A 31 ASP CA C 13 53.883 0.3 A 31 ASP CB C 13 41.558 0.3 A 31 ASP N N 15 119.983 0.3 A 32 SER H H 1 8.284 0.020 A 32 SER HA H 1 4.191 0.020 A 32 SER HBy H 1 3.661 0.020 A 32 SER HBx H 1 3.593 0.020 A 32 SER C C 13 178.747 0.3 A 32 SER CA C 13 59.247 0.3 A 32 SER CB C 13 63.224 0.3 A 32 SER N N 15 118.027 0.3 A 33 HIS HA H 1 4.345 0.020 A 33 HIS HB2 H 1 2.920 0.020 A 33 HIS HB3 H 1 2.920 0.020 A 33 HIS HD2 H 1 6.824 0.020 A 33 HIS CA C 13 57.029 0.3 A 33 HIS CB C 13 29.559 0.3 A 33 HIS CD2 C 13 119.356 0.3 A 34 HIS H H 1 7.896 0.020 A 34 HIS HA H 1 4.484 0.020 A 34 HIS HBy H 1 3.128 0.020 A 34 HIS HBx H 1 2.836 0.020 A 34 HIS HD2 H 1 6.659 0.020 A 34 HIS CA C 13 55.947 0.3 A 34 HIS CB C 13 29.767 0.3 A 34 HIS CD2 C 13 118.034 0.3 A 34 HIS N N 15 117.885 0.3 A 35 GLY H H 1 7.864 0.020 A 35 GLY HAy H 1 3.965 0.020 A 35 GLY HAx H 1 3.597 0.020 A 35 GLY C C 13 172.466 0.3 A 35 GLY CA C 13 45.299 0.3 A 35 GLY N N 15 108.681 0.3 A 36 TRP H H 1 7.809 0.020 A 36 TRP HA H 1 4.494 0.020 A 36 TRP HBy H 1 3.040 0.020 A 36 TRP HBx H 1 2.961 0.020 A 36 TRP HD1 H 1 7.076 0.020 A 36 TRP HE1 H 1 10.030 0.020 A 36 TRP HE3 H 1 7.313 0.020 A 36 TRP HH2 H 1 6.974 0.020 A 36 TRP HZ2 H 1 7.329 0.020 A 36 TRP HZ3 H 1 6.897 0.020 A 36 TRP C C 13 174.594 0.3 A 36 TRP CA C 13 57.866 0.3 A 36 TRP CB C 13 29.587 0.3 A 36 TRP N N 15 120.973 0.3 A 36 TRP NE1 N 15 129.886 0.3 A 37 VAL H H 1 7.712 0.020 A 37 VAL HA H 1 3.787 0.020 A 37 VAL HB H 1 1.722 0.020 A 37 VAL HG1% H 1 0.651 0.020 A 37 VAL HG2% H 1 0.669 0.020 A 37 VAL C C 13 173.396 0.3 A 37 VAL CA C 13 61.284 0.3 A 37 VAL CB C 13 33.534 0.3 A 37 VAL CG1 C 13 21.018 0.3 A 37 VAL CG2 C 13 20.333 0.3 A 37 VAL N N 15 122.778 0.3 A 38 ASN H H 1 7.768 0.020 A 38 ASN HA H 1 4.235 0.020 A 38 ASN HB2 H 1 2.257 0.020 A 38 ASN HB3 H 1 2.257 0.020 A 38 ASN C C 13 172.186 0.3 A 38 ASN CA C 13 54.070 0.3 A 38 ASN CB C 13 40.629 0.3 A 38 ASN N N 15 121.869 0.3 A 39 ASP H H 1 8.300 0.020 A 39 ASP HA H 1 4.859 0.020 A 39 ASP HBy H 1 2.728 0.020 A 39 ASP HBx H 1 2.392 0.020 A 39 ASP C C 13 173.301 0.3 A 39 ASP CA C 13 49.860 0.3 A 39 ASP CB C 13 41.708 0.3 A 39 ASP N N 15 123.332 0.3 A 40 PRO HA H 1 4.156 0.020 A 40 PRO HBy H 1 2.058 0.020 A 40 PRO HBx H 1 1.717 0.020 A 40 PRO HDy H 1 3.328 0.020 A 40 PRO HDx H 1 3.289 0.020 A 40 PRO HGy H 1 1.312 0.020 A 40 PRO HGx H 1 1.238 0.020 A 40 PRO CA C 13 63.934 0.3 A 40 PRO CB C 13 32.892 0.3 A 40 PRO CD C 13 50.912 0.3 A 40 PRO CG C 13 26.648 0.3 A 41 THR H H 1 7.923 0.020 A 41 THR HA H 1 4.191 0.020 A 41 THR HB H 1 4.244 0.020 A 41 THR HG2% H 1 1.053 0.020 A 41 THR C C 13 173.405 0.3 A 41 THR CA C 13 61.283 0.3 A 41 THR CB C 13 69.351 0.3 A 41 THR CG2 C 13 21.633 0.3 A 41 THR N N 15 107.824 0.3 A 42 SER H H 1 7.705 0.020 A 42 SER HA H 1 4.187 0.020 A 42 SER HBy H 1 4.097 0.020 A 42 SER HBx H 1 3.931 0.020 A 42 SER C C 13 172.750 0.3 A 42 SER CA C 13 58.320 0.3 A 42 SER CB C 13 64.569 0.3 A 42 SER N N 15 118.745 0.3 A 43 ALA H H 1 8.540 0.020 A 43 ALA HA H 1 3.960 0.020 A 43 ALA HB% H 1 1.318 0.020 A 43 ALA C C 13 178.795 0.3 A 43 ALA CA C 13 55.136 0.3 A 43 ALA CB C 13 18.144 0.3 A 43 ALA N N 15 124.591 0.3 A 44 VAL H H 1 7.836 0.020 A 44 VAL HA H 1 3.719 0.020 A 44 VAL HB H 1 1.910 0.020 A 44 VAL HG1% H 1 0.793 0.020 A 44 VAL HG2% H 1 0.859 0.020 A 44 VAL C C 13 176.057 0.3 A 44 VAL CA C 13 64.702 0.3 A 44 VAL CB C 13 31.735 0.3 A 44 VAL CG1 C 13 21.429 0.3 A 44 VAL CG2 C 13 21.224 0.3 A 44 VAL N N 15 115.734 0.3 A 45 ASN H H 1 7.709 0.020 A 45 ASN HA H 1 4.044 0.020 A 45 ASN HBy H 1 2.602 0.020 A 45 ASN HBx H 1 2.499 0.020 A 45 ASN HD21 H 1 7.694 0.020 A 45 ASN HD22 H 1 6.531 0.020 A 45 ASN C C 13 176.022 0.3 A 45 ASN CA C 13 56.835 0.3 A 45 ASN CB C 13 37.721 0.3 A 45 ASN N N 15 123.038 0.3 A 45 ASN ND2 N 15 113.500 0.3 A 46 LEU H H 1 8.239 0.020 A 46 LEU HA H 1 3.926 0.020 A 46 LEU HBy H 1 1.630 0.020 A 46 LEU HBx H 1 1.421 0.020 A 46 LEU HD1% H 1 0.701 0.020 A 46 LEU HD2% H 1 0.707 0.020 A 46 LEU HG H 1 1.586 0.020 A 46 LEU C C 13 178.192 0.3 A 46 LEU CA C 13 58.043 0.3 A 46 LEU CB C 13 40.830 0.3 A 46 LEU CD1 C 13 25.072 0.3 A 46 LEU CD2 C 13 22.861 0.3 A 46 LEU CG C 13 26.805 0.3 A 46 LEU N N 15 122.005 0.3 A 47 GLN H H 1 7.825 0.020 A 47 GLN HA H 1 3.971 0.020 A 47 GLN HBy H 1 2.014 0.020 A 47 GLN HBx H 1 1.939 0.020 A 47 GLN HE21 H 1 7.446 0.020 A 47 GLN HE22 H 1 6.638 0.020 A 47 GLN HG2 H 1 2.273 0.020 A 47 GLN HG3 H 1 2.273 0.020 A 47 GLN C C 13 177.762 0.3 A 47 GLN CA C 13 58.691 0.3 A 47 GLN CB C 13 28.127 0.3 A 47 GLN CG C 13 34.051 0.3 A 47 GLN N N 15 119.394 0.3 A 47 GLN NE2 N 15 111.781 0.3 A 48 LEU H H 1 7.625 0.020 A 48 LEU HA H 1 3.743 0.020 A 48 LEU HB2 H 1 1.375 0.020 A 48 LEU HB3 H 1 1.375 0.020 A 48 LEU HD1% H 1 0.130 0.020 A 48 LEU HD2% H 1 0.111 0.020 A 48 LEU HG H 1 1.213 0.020 A 48 LEU C C 13 177.366 0.3 A 48 LEU CA C 13 58.274 0.3 A 48 LEU CB C 13 41.459 0.3 A 48 LEU CD1 C 13 24.704 0.3 A 48 LEU CD2 C 13 24.863 0.3 A 48 LEU CG C 13 26.554 0.3 A 48 LEU N N 15 122.808 0.3 A 49 ASN H H 1 7.797 0.020 A 49 ASN HA H 1 4.286 0.020 A 49 ASN HB2 H 1 2.815 0.020 A 49 ASN HB3 H 1 2.815 0.020 A 49 ASN HD21 H 1 7.250 0.020 A 49 ASN HD22 H 1 6.578 0.020 A 49 ASN C C 13 176.893 0.3 A 49 ASN CA C 13 56.136 0.3 A 49 ASN CB C 13 37.610 0.3 A 49 ASN N N 15 117.784 0.3 A 49 ASN ND2 N 15 108.257 0.3 A 50 ASP H H 1 7.868 0.020 A 50 ASP HA H 1 4.304 0.020 A 50 ASP HBy H 1 2.716 0.020 A 50 ASP HBx H 1 2.553 0.020 A 50 ASP C C 13 177.452 0.3 A 50 ASP CA C 13 57.387 0.3 A 50 ASP CB C 13 40.590 0.3 A 50 ASP N N 15 120.887 0.3 A 51 LEU H H 1 7.627 0.020 A 51 LEU HA H 1 4.158 0.020 A 51 LEU HB2 H 1 1.886 0.020 A 51 LEU HB3 H 1 1.886 0.020 A 51 LEU HD1% H 1 0.785 0.020 A 51 LEU HD2% H 1 0.673 0.020 A 51 LEU HG H 1 1.506 0.020 A 51 LEU C C 13 177.345 0.3 A 51 LEU CA C 13 57.964 0.3 A 51 LEU CB C 13 41.001 0.3 A 51 LEU CD1 C 13 22.563 0.3 A 51 LEU CD2 C 13 25.107 0.3 A 51 LEU CG C 13 26.821 0.3 A 51 LEU N N 15 123.117 0.3 A 52 ILE H H 1 8.309 0.020 A 52 ILE HA H 1 3.367 0.020 A 52 ILE HB H 1 1.983 0.020 A 52 ILE HD1% H 1 0.780 0.020 A 52 ILE HG12 H 1 1.892 0.020 A 52 ILE HG13 H 1 1.892 0.020 A 52 ILE HG2% H 1 0.814 0.020 A 52 ILE C C 13 176.246 0.3 A 52 ILE CA C 13 67.020 0.3 A 52 ILE CB C 13 38.182 0.3 A 52 ILE CD1 C 13 13.698 0.3 A 52 ILE CG2 C 13 17.531 0.3 A 52 ILE N N 15 120.007 0.3 A 53 GLU H H 1 7.965 0.020 A 53 GLU HA H 1 3.931 0.020 A 53 GLU HB2 H 1 2.010 0.020 A 53 GLU HB3 H 1 2.010 0.020 A 53 GLU HGy H 1 2.353 0.020 A 53 GLU HGx H 1 2.141 0.020 A 53 GLU C C 13 178.193 0.3 A 53 GLU CA C 13 59.453 0.3 A 53 GLU CB C 13 29.348 0.3 A 53 GLU CG C 13 36.534 0.3 A 53 GLU N N 15 117.619 0.3 A 54 HIS H H 1 8.117 0.020 A 54 HIS HA H 1 4.312 0.020 A 54 HIS HBy H 1 3.360 0.020 A 54 HIS HBx H 1 3.156 0.020 A 54 HIS HD2 H 1 6.741 0.020 A 54 HIS HE1 H 1 7.858 0.020 A 54 HIS C C 13 177.331 0.3 A 54 HIS CA C 13 59.562 0.3 A 54 HIS CB C 13 30.197 0.3 A 54 HIS CD2 C 13 119.895 0.3 A 54 HIS CE1 C 13 137.468 0.3 A 54 HIS N N 15 120.335 0.3 A 55 ILE H H 1 8.655 0.020 A 55 ILE HA H 1 3.439 0.020 A 55 ILE HB H 1 1.861 0.020 A 55 ILE HD1% H 1 0.740 0.020 A 55 ILE HG12 H 1 2.180 0.020 A 55 ILE HG13 H 1 2.180 0.020 A 55 ILE HG2% H 1 0.788 0.020 A 55 ILE C C 13 176.281 0.3 A 55 ILE CA C 13 65.951 0.3 A 55 ILE CB C 13 37.029 0.3 A 55 ILE CD1 C 13 15.617 0.3 A 55 ILE CG2 C 13 18.756 0.3 A 55 ILE N N 15 120.694 0.3 A 56 ALA H H 1 9.063 0.020 A 56 ALA HA H 1 3.761 0.020 A 56 ALA HB% H 1 1.399 0.020 A 56 ALA C C 13 179.581 0.3 A 56 ALA CA C 13 55.612 0.3 A 56 ALA CB C 13 17.649 0.3 A 56 ALA N N 15 123.896 0.3 A 57 SER H H 1 7.918 0.020 A 57 SER HA H 1 4.165 0.020 A 57 SER HB2 H 1 3.924 0.020 A 57 SER HB3 H 1 3.924 0.020 A 57 SER C C 13 175.540 0.3 A 57 SER CA C 13 61.491 0.3 A 57 SER CB C 13 62.640 0.3 A 57 SER N N 15 114.014 0.3 A 58 PHE H H 1 8.024 0.020 A 58 PHE HA H 1 4.018 0.020 A 58 PHE HBy H 1 3.227 0.020 A 58 PHE HBx H 1 2.863 0.020 A 58 PHE HD1 H 1 7.093 0.020 A 58 PHE HD2 H 1 7.093 0.020 A 58 PHE HE1 H 1 7.275 0.020 A 58 PHE HE2 H 1 7.275 0.020 A 58 PHE HZ H 1 7.514 0.020 A 58 PHE C C 13 177.343 0.3 A 58 PHE CA C 13 61.676 0.3 A 58 PHE CB C 13 39.184 0.3 A 58 PHE N N 15 125.013 0.3 A 59 VAL H H 1 9.263 0.020 A 59 VAL HA H 1 3.657 0.020 A 59 VAL HB H 1 2.119 0.020 A 59 VAL HG1% H 1 0.969 0.020 A 59 VAL HG2% H 1 1.000 0.020 A 59 VAL C C 13 175.403 0.3 A 59 VAL CA C 13 66.102 0.3 A 59 VAL CB C 13 31.438 0.3 A 59 VAL CG1 C 13 21.769 0.3 A 59 VAL CG2 C 13 25.041 0.3 A 59 VAL N N 15 120.373 0.3 A 60 MET H H 1 7.826 0.020 A 60 MET HA H 1 4.002 0.020 A 60 MET HBy H 1 2.159 0.020 A 60 MET HBx H 1 2.096 0.020 A 60 MET HE% H 1 1.967 0.020 A 60 MET HGy H 1 2.598 0.020 A 60 MET HGx H 1 2.500 0.020 A 60 MET C C 13 177.417 0.3 A 60 MET CA C 13 59.396 0.3 A 60 MET CB C 13 31.986 0.3 A 60 MET CE C 13 16.993 0.3 A 60 MET CG C 13 32.035 0.3 A 60 MET N N 15 120.360 0.3 A 61 SER H H 1 7.230 0.020 A 61 SER HA H 1 4.035 0.020 A 61 SER HBy H 1 3.719 0.020 A 61 SER HBx H 1 3.646 0.020 A 61 SER CA C 13 61.619 0.3 A 61 SER CB C 13 62.600 0.3 A 61 SER N N 15 113.289 0.3 A 62 PHE H H 1 8.681 0.020 A 62 PHE HA H 1 3.641 0.020 A 62 PHE HB2 H 1 2.769 0.020 A 62 PHE HB3 H 1 2.769 0.020 A 62 PHE HD1 H 1 7.029 0.020 A 62 PHE HD2 H 1 7.029 0.020 A 62 PHE HEy H 1 7.127 0.020 A 62 PHE HEx H 1 7.004 0.020 A 62 PHE HZ H 1 7.088 0.020 A 62 PHE CA C 13 61.944 0.3 A 62 PHE CB C 13 40.462 0.3 A 62 PHE CD2 C 13 131.981 0.3 A 62 PHE CE1 C 13 131.010 0.3 A 62 PHE CE2 C 13 131.448 0.3 A 62 PHE CZ C 13 129.582 0.3 A 62 PHE N N 15 126.395 0.3 A 63 LYS H H 1 8.585 0.020 A 63 LYS HA H 1 4.032 0.020 A 63 LYS HB2 H 1 1.750 0.020 A 63 LYS HB3 H 1 1.750 0.020 A 63 LYS HDy H 1 1.643 0.020 A 63 LYS HDx H 1 1.518 0.020 A 63 LYS HE2 H 1 2.761 0.020 A 63 LYS HE3 H 1 2.761 0.020 A 63 LYS HGy H 1 1.681 0.020 A 63 LYS HGx H 1 1.564 0.020 A 63 LYS C C 13 177.262 0.3 A 63 LYS CA C 13 58.688 0.3 A 63 LYS CB C 13 32.849 0.3 A 63 LYS CD C 13 30.054 0.3 A 63 LYS CE C 13 41.327 0.3 A 63 LYS CG C 13 25.091 0.3 A 63 LYS N N 15 116.676 0.3 A 64 ILE H H 1 6.751 0.020 A 64 ILE HA H 1 3.523 0.020 A 64 ILE HB H 1 1.663 0.020 A 64 ILE HD1% H 1 0.687 0.020 A 64 ILE HG1y H 1 1.540 0.020 A 64 ILE HG1x H 1 1.015 0.020 A 64 ILE HG2% H 1 0.669 0.020 A 64 ILE C C 13 176.151 0.3 A 64 ILE CA C 13 62.993 0.3 A 64 ILE CB C 13 38.177 0.3 A 64 ILE CD1 C 13 12.663 0.3 A 64 ILE CG1 C 13 28.590 0.3 A 64 ILE CG2 C 13 16.987 0.3 A 64 ILE N N 15 117.020 0.3 A 65 LYS H H 1 7.058 0.020 A 65 LYS HA H 1 3.439 0.020 A 65 LYS HBy H 1 0.938 0.020 A 65 LYS HBx H 1 0.655 0.020 A 65 LYS HD2 H 1 1.141 0.020 A 65 LYS HD3 H 1 1.141 0.020 A 65 LYS HE2 H 1 2.536 0.020 A 65 LYS HE3 H 1 2.536 0.020 A 65 LYS HG2 H 1 0.883 0.020 A 65 LYS HG3 H 1 0.883 0.020 A 65 LYS C C 13 175.133 0.3 A 65 LYS CA C 13 58.955 0.3 A 65 LYS CB C 13 32.957 0.3 A 65 LYS N N 15 120.165 0.3 A 66 TYR H H 1 7.784 0.020 A 66 TYR HA H 1 4.888 0.020 A 66 TYR HB2 H 1 2.945 0.020 A 66 TYR HB3 H 1 2.945 0.020 A 66 TYR HD1 H 1 7.051 0.020 A 66 TYR HD2 H 1 7.051 0.020 A 66 TYR HE1 H 1 6.748 0.020 A 66 TYR HE2 H 1 6.748 0.020 A 66 TYR C C 13 173.061 0.3 A 66 TYR CA C 13 54.529 0.3 A 66 TYR CB C 13 36.669 0.3 A 66 TYR N N 15 115.421 0.3 A 67 PRO HA H 1 4.357 0.020 A 67 PRO HBy H 1 2.185 0.020 A 67 PRO HBx H 1 1.877 0.020 A 67 PRO HDy H 1 3.453 0.020 A 67 PRO HDx H 1 3.157 0.020 A 67 PRO HGy H 1 1.840 0.020 A 67 PRO HGx H 1 1.728 0.020 A 67 PRO CA C 13 64.510 0.3 A 67 PRO CB C 13 31.905 0.3 A 67 PRO CD C 13 50.215 0.3 A 67 PRO CG C 13 64.510 0.3 A 68 ASP H H 1 8.548 0.020 A 68 ASP HA H 1 4.727 0.020 A 68 ASP HBy H 1 2.756 0.020 A 68 ASP HBx H 1 2.501 0.020 A 68 ASP C C 13 175.024 0.3 A 68 ASP CA C 13 54.743 0.3 A 68 ASP CB C 13 40.494 0.3 A 68 ASP N N 15 117.110 0.3 A 69 ASP H H 1 7.545 0.020 A 69 ASP HA H 1 4.991 0.020 A 69 ASP HBy H 1 3.076 0.020 A 69 ASP HBx H 1 2.485 0.020 A 69 ASP C C 13 174.782 0.3 A 69 ASP CA C 13 54.315 0.3 A 69 ASP CB C 13 40.163 0.3 A 69 ASP N N 15 122.994 0.3 A 70 GLY H H 1 7.879 0.020 A 70 GLY HA2 H 1 3.837 0.020 A 70 GLY HA3 H 1 3.837 0.020 A 70 GLY C C 13 173.987 0.3 A 70 GLY CA C 13 47.332 0.3 A 70 GLY N N 15 107.712 0.3 A 71 ASP H H 1 8.447 0.020 A 71 ASP HA H 1 4.195 0.020 A 71 ASP HB2 H 1 2.469 0.020 A 71 ASP HB3 H 1 2.469 0.020 A 71 ASP C C 13 177.114 0.3 A 71 ASP CA C 13 57.052 0.3 A 71 ASP CB C 13 39.345 0.3 A 71 ASP N N 15 119.785 0.3 A 72 LEU H H 1 7.562 0.020 A 72 LEU HA H 1 3.867 0.020 A 72 LEU HBy H 1 1.782 0.020 A 72 LEU HBx H 1 1.299 0.020 A 72 LEU HD1% H 1 0.179 0.020 A 72 LEU HD2% H 1 0.432 0.020 A 72 LEU HG H 1 0.954 0.020 A 72 LEU C C 13 176.531 0.3 A 72 LEU CA C 13 57.452 0.3 A 72 LEU CB C 13 41.735 0.3 A 72 LEU CD1 C 13 23.005 0.3 A 72 LEU CD2 C 13 25.609 0.3 A 72 LEU CG C 13 27.101 0.3 A 72 LEU N N 15 119.776 0.3 A 73 SER H H 1 8.050 0.020 A 73 SER HA H 1 3.605 0.020 A 73 SER HB2 H 1 3.783 0.020 A 73 SER HB3 H 1 3.783 0.020 A 73 SER C C 13 174.610 0.3 A 73 SER CA C 13 62.161 0.3 A 73 SER CB C 13 62.158 0.3 A 73 SER N N 15 113.964 0.3 A 74 GLU H H 1 8.623 0.020 A 74 GLU HA H 1 4.071 0.020 A 74 GLU HBy H 1 1.994 0.020 A 74 GLU HBx H 1 1.908 0.020 A 74 GLU HGy H 1 2.306 0.020 A 74 GLU HGx H 1 2.187 0.020 A 74 GLU C C 13 178.089 0.3 A 74 GLU CA C 13 59.102 0.3 A 74 GLU CB C 13 29.213 0.3 A 74 GLU CG C 13 36.818 0.3 A 74 GLU N N 15 119.742 0.3 A 75 LEU H H 1 7.255 0.020 A 75 LEU HA H 1 4.243 0.020 A 75 LEU HBy H 1 1.620 0.020 A 75 LEU HBx H 1 1.549 0.020 A 75 LEU HD1% H 1 0.795 0.020 A 75 LEU HD2% H 1 0.676 0.020 A 75 LEU HG H 1 1.501 0.020 A 75 LEU C C 13 177.962 0.3 A 75 LEU CA C 13 57.380 0.3 A 75 LEU CB C 13 41.404 0.3 A 75 LEU CD1 C 13 24.389 0.3 A 75 LEU CD2 C 13 25.595 0.3 A 75 LEU CG C 13 28.376 0.3 A 75 LEU N N 15 122.325 0.3 A 76 VAL H H 1 8.235 0.020 A 76 VAL HA H 1 3.587 0.020 A 76 VAL HB H 1 2.126 0.020 A 76 VAL HG1% H 1 0.828 0.020 A 76 VAL HG2% H 1 0.863 0.020 A 76 VAL C C 13 176.909 0.3 A 76 VAL CA C 13 67.260 0.3 A 76 VAL CB C 13 30.943 0.3 A 76 VAL CG1 C 13 23.192 0.3 A 76 VAL CG2 C 13 23.715 0.3 A 76 VAL N N 15 119.514 0.3 A 77 GLU H H 1 8.204 0.020 A 77 GLU HA H 1 3.739 0.020 A 77 GLU HBy H 1 2.158 0.020 A 77 GLU HBx H 1 1.927 0.020 A 77 GLU HGy H 1 2.562 0.020 A 77 GLU HGx H 1 1.971 0.020 A 77 GLU C C 13 177.692 0.3 A 77 GLU CA C 13 61.007 0.3 A 77 GLU CB C 13 29.157 0.3 A 77 GLU CG C 13 38.002 0.3 A 77 GLU N N 15 118.692 0.3 A 78 GLU H H 1 8.058 0.020 A 78 GLU HA H 1 4.028 0.020 A 78 GLU HB2 H 1 2.148 0.020 A 78 GLU HB3 H 1 2.148 0.020 A 78 GLU HG2 H 1 2.407 0.020 A 78 GLU HG3 H 1 2.407 0.020 A 78 GLU C C 13 176.559 0.3 A 78 GLU CA C 13 59.574 0.3 A 78 GLU CB C 13 29.885 0.3 A 78 GLU CG C 13 35.893 0.3 A 78 GLU N N 15 121.945 0.3 A 79 TYR H H 1 8.347 0.020 A 79 TYR HA H 1 4.400 0.020 A 79 TYR HB2 H 1 2.900 0.020 A 79 TYR HB3 H 1 2.900 0.020 A 79 TYR HDy H 1 6.909 0.020 A 79 TYR HDx H 1 6.755 0.020 A 79 TYR HE1 H 1 6.455 0.020 A 79 TYR HE2 H 1 6.455 0.020 A 79 TYR C C 13 178.365 0.3 A 79 TYR CA C 13 60.101 0.3 A 79 TYR CB C 13 38.638 0.3 A 79 TYR CD1 C 13 132.205 0.3 A 79 TYR CE1 C 13 117.404 0.3 A 79 TYR N N 15 119.945 0.3 A 80 LEU H H 1 9.113 0.020 A 80 LEU HA H 1 3.649 0.020 A 80 LEU HBy H 1 2.034 0.020 A 80 LEU HBx H 1 1.353 0.020 A 80 LEU HD1% H 1 0.790 0.020 A 80 LEU HD2% H 1 0.720 0.020 A 80 LEU HG H 1 2.074 0.020 A 80 LEU C C 13 177.594 0.3 A 80 LEU CA C 13 58.679 0.3 A 80 LEU CB C 13 40.642 0.3 A 80 LEU CD1 C 13 24.776 0.3 A 80 LEU CD2 C 13 21.942 0.3 A 80 LEU CG C 13 29.585 0.3 A 80 LEU N N 15 123.586 0.3 A 81 ASP H H 1 8.228 0.020 A 81 ASP HA H 1 4.406 0.020 A 81 ASP HBy H 1 2.955 0.020 A 81 ASP HBx H 1 2.732 0.020 A 81 ASP C C 13 178.021 0.3 A 81 ASP CA C 13 57.689 0.3 A 81 ASP CB C 13 40.642 0.3 A 81 ASP N N 15 121.522 0.3 A 82 ASP H H 1 9.139 0.020 A 82 ASP HA H 1 4.422 0.020 A 82 ASP HB2 H 1 2.758 0.020 A 82 ASP HB3 H 1 2.758 0.020 A 82 ASP C C 13 178.342 0.3 A 82 ASP CA C 13 57.907 0.3 A 82 ASP CB C 13 40.833 0.3 A 82 ASP N N 15 120.931 0.3 A 83 THR H H 1 8.394 0.020 A 83 THR HA H 1 3.415 0.020 A 83 THR HB H 1 4.205 0.020 A 83 THR HG2% H 1 1.090 0.020 A 83 THR C C 13 173.663 0.3 A 83 THR CA C 13 67.258 0.3 A 83 THR CB C 13 68.017 0.3 A 83 THR CG2 C 13 21.625 0.3 A 83 THR N N 15 118.686 0.3 A 84 TYR H H 1 8.561 0.020 A 84 TYR HA H 1 3.743 0.020 A 84 TYR HBy H 1 3.092 0.020 A 84 TYR HBx H 1 3.011 0.020 A 84 TYR HD1 H 1 6.902 0.020 A 84 TYR HD2 H 1 6.902 0.020 A 84 TYR HE1 H 1 6.659 0.020 A 84 TYR HE2 H 1 6.659 0.020 A 84 TYR C C 13 177.983 0.3 A 84 TYR CA C 13 62.107 0.3 A 84 TYR CB C 13 38.451 0.3 A 84 TYR CD2 C 13 132.799 0.3 A 84 TYR CE2 C 13 118.131 0.3 A 84 TYR N N 15 122.004 0.3 A 85 THR H H 1 8.749 0.020 A 85 THR HA H 1 3.409 0.020 A 85 THR HB H 1 4.040 0.020 A 85 THR HG2% H 1 1.072 0.020 A 85 THR C C 13 174.628 0.3 A 85 THR CA C 13 66.483 0.3 A 85 THR CB C 13 68.604 0.3 A 85 THR CG2 C 13 21.906 0.3 A 85 THR N N 15 116.249 0.3 A 86 LEU H H 1 7.257 0.020 A 86 LEU HA H 1 3.555 0.020 A 86 LEU HBy H 1 1.144 0.020 A 86 LEU HBx H 1 0.824 0.020 A 86 LEU HD1% H 1 0.301 0.020 A 86 LEU HD2% H 1 -0.413 0.020 A 86 LEU HG H 1 -0.255 0.020 A 86 LEU C C 13 176.057 0.3 A 86 LEU CA C 13 58.006 0.3 A 86 LEU CB C 13 41.773 0.3 A 86 LEU CD1 C 13 23.823 0.3 A 86 LEU CD2 C 13 27.330 0.3 A 86 LEU CG C 13 25.613 0.3 A 86 LEU N N 15 121.835 0.3 A 87 PHE H H 1 7.168 0.020 A 87 PHE HA H 1 3.977 0.020 A 87 PHE HBy H 1 3.064 0.020 A 87 PHE HBx H 1 2.363 0.020 A 87 PHE HD1 H 1 7.056 0.020 A 87 PHE HD2 H 1 7.056 0.020 A 87 PHE HE1 H 1 6.228 0.020 A 87 PHE HE2 H 1 6.228 0.020 A 87 PHE HZ H 1 6.258 0.020 A 87 PHE C C 13 174.687 0.3 A 87 PHE CA C 13 60.740 0.3 A 87 PHE CB C 13 38.431 0.3 A 87 PHE CD2 C 13 131.282 0.3 A 87 PHE CE2 C 13 130.068 0.3 A 87 PHE CZ C 13 128.708 0.3 A 87 PHE N N 15 111.264 0.3 A 88 SER H H 1 7.290 0.020 A 88 SER HA H 1 4.207 0.020 A 88 SER HBy H 1 3.649 0.020 A 88 SER HBx H 1 3.256 0.020 A 88 SER C C 13 172.760 0.3 A 88 SER CA C 13 58.725 0.3 A 88 SER CB C 13 63.342 0.3 A 88 SER N N 15 112.848 0.3 A 89 SER H H 1 7.064 0.020 A 89 SER HA H 1 4.347 0.020 A 89 SER HB2 H 1 3.696 0.020 A 89 SER HB3 H 1 3.696 0.020 A 89 SER C C 13 172.251 0.3 A 89 SER CA C 13 57.597 0.3 A 89 SER CB C 13 64.426 0.3 A 89 SER N N 15 116.554 0.3 A 90 TYR H H 1 8.446 0.020 A 90 TYR HA H 1 4.343 0.020 A 90 TYR HBy H 1 2.900 0.020 A 90 TYR HBx H 1 2.736 0.020 A 90 TYR HD1 H 1 7.060 0.020 A 90 TYR HD2 H 1 7.060 0.020 A 90 TYR HE1 H 1 6.695 0.020 A 90 TYR HE2 H 1 6.695 0.020 A 90 TYR C C 13 175.043 0.3 A 90 TYR CA C 13 58.972 0.3 A 90 TYR CB C 13 37.626 0.3 A 90 TYR CD2 C 13 133.034 0.3 A 90 TYR CE2 C 13 117.814 0.3 A 90 TYR N N 15 122.348 0.3 A 91 GLY H H 1 7.820 0.020 A 91 GLY HAy H 1 3.873 0.020 A 91 GLY HAx H 1 3.649 0.020 A 91 GLY C C 13 170.874 0.3 A 91 GLY CA C 13 44.734 0.3 A 91 GLY N N 15 111.349 0.3 A 92 ILE H H 1 8.032 0.020 A 92 ILE HA H 1 3.878 0.020 A 92 ILE HB H 1 1.586 0.020 A 92 ILE HD1% H 1 0.311 0.020 A 92 ILE HG1y H 1 1.117 0.020 A 92 ILE HG1x H 1 0.905 0.020 A 92 ILE HG2% H 1 0.509 0.020 A 92 ILE C C 13 173.956 0.3 A 92 ILE CA C 13 60.127 0.3 A 92 ILE CB C 13 38.442 0.3 A 92 ILE CD1 C 13 12.196 0.3 A 92 ILE CG1 C 13 27.208 0.3 A 92 ILE CG2 C 13 17.695 0.3 A 92 ILE N N 15 121.703 0.3 A 93 ASN H H 1 8.423 0.020 A 93 ASN HA H 1 4.914 0.020 A 93 ASN HB2 H 1 2.711 0.020 A 93 ASN HB3 H 1 2.711 0.020 A 93 ASN HD21 H 1 7.526 0.020 A 93 ASN HD22 H 1 6.678 0.020 A 93 ASN C C 13 173.468 0.3 A 93 ASN CA C 13 51.442 0.3 A 93 ASN CB C 13 40.147 0.3 A 93 ASN N N 15 125.791 0.3 A 93 ASN ND2 N 15 114.059 0.3 A 94 ASP H H 1 8.710 0.020 A 94 ASP HA H 1 4.491 0.020 A 94 ASP HB2 H 1 2.571 0.020 A 94 ASP HB3 H 1 2.571 0.020 A 94 ASP CA C 13 59.118 0.3 A 94 ASP CB C 13 39.288 0.3 A 94 ASP N N 15 122.019 0.3 A 95 PRO HA H 1 4.154 0.020 A 95 PRO HBy H 1 2.206 0.020 A 95 PRO HBx H 1 1.715 0.020 A 95 PRO HDy H 1 3.694 0.020 A 95 PRO HDx H 1 3.538 0.020 A 95 PRO HGy H 1 2.038 0.020 A 95 PRO HGx H 1 1.873 0.020 A 95 PRO CA C 13 66.554 0.3 A 95 PRO CB C 13 30.749 0.3 A 95 PRO CD C 13 50.336 0.3 A 95 PRO CG C 13 28.451 0.3 A 96 GLU H H 1 7.954 0.020 A 96 GLU HA H 1 3.861 0.020 A 96 GLU HBy H 1 2.061 0.020 A 96 GLU HBx H 1 1.705 0.020 A 96 GLU HGy H 1 2.239 0.020 A 96 GLU HGx H 1 2.110 0.020 A 96 GLU C C 13 177.730 0.3 A 96 GLU CA C 13 59.882 0.3 A 96 GLU CB C 13 28.838 0.3 A 96 GLU CG C 13 37.729 0.3 A 96 GLU N N 15 117.965 0.3 A 97 LEU H H 1 7.825 0.020 A 97 LEU HA H 1 4.109 0.020 A 97 LEU HB2 H 1 1.953 0.020 A 97 LEU HB3 H 1 1.953 0.020 A 97 LEU HD1% H 1 0.837 0.020 A 97 LEU HD2% H 1 0.727 0.020 A 97 LEU HG H 1 1.455 0.020 A 97 LEU C C 13 177.211 0.3 A 97 LEU CA C 13 58.051 0.3 A 97 LEU CB C 13 41.771 0.3 A 97 LEU CD1 C 13 24.436 0.3 A 97 LEU CD2 C 13 25.658 0.3 A 97 LEU CG C 13 27.305 0.3 A 97 LEU N N 15 124.427 0.3 A 98 GLN H H 1 8.481 0.020 A 98 GLN HA H 1 3.990 0.020 A 98 GLN HB2 H 1 1.961 0.020 A 98 GLN HB3 H 1 1.961 0.020 A 98 GLN HE21 H 1 7.608 0.020 A 98 GLN HE22 H 1 6.696 0.020 A 98 GLN HGy H 1 2.420 0.020 A 98 GLN HGx H 1 2.340 0.020 A 98 GLN C C 13 177.762 0.3 A 98 GLN CA C 13 58.623 0.3 A 98 GLN CB C 13 28.001 0.3 A 98 GLN CG C 13 33.885 0.3 A 98 GLN N N 15 117.195 0.3 A 98 GLN NE2 N 15 112.465 0.3 A 99 ARG H H 1 7.836 0.020 A 99 ARG HA H 1 3.922 0.020 A 99 ARG HB2 H 1 1.813 0.020 A 99 ARG HB3 H 1 1.813 0.020 A 99 ARG HD2 H 1 3.149 0.020 A 99 ARG HD3 H 1 3.149 0.020 A 99 ARG HGy H 1 1.630 0.020 A 99 ARG HGx H 1 1.517 0.020 A 99 ARG C C 13 176.055 0.3 A 99 ARG CA C 13 59.613 0.3 A 99 ARG CB C 13 30.322 0.3 A 99 ARG CD C 13 43.592 0.3 A 99 ARG CG C 13 27.608 0.3 A 99 ARG N N 15 119.687 0.3 A 100 TRP H H 1 7.731 0.020 A 100 TRP HA H 1 4.229 0.020 A 100 TRP HBy H 1 3.596 0.020 A 100 TRP HBx H 1 3.079 0.020 A 100 TRP HD1 H 1 6.854 0.020 A 100 TRP HE1 H 1 10.138 0.020 A 100 TRP HE3 H 1 7.500 0.020 A 100 TRP HH2 H 1 6.950 0.020 A 100 TRP HZ2 H 1 7.277 0.020 A 100 TRP HZ3 H 1 6.765 0.020 A 100 TRP C C 13 176.004 0.3 A 100 TRP CA C 13 62.005 0.3 A 100 TRP CB C 13 28.948 0.3 A 100 TRP CD1 C 13 125.182 0.3 A 100 TRP CE3 C 13 121.412 0.3 A 100 TRP CH2 C 13 120.712 0.3 A 100 TRP CZ2 C 13 114.521 0.3 A 100 TRP CZ3 C 13 123.962 0.3 A 100 TRP N N 15 119.762 0.3 A 100 TRP NE1 N 15 132.753 0.3 A 101 GLN H H 1 8.277 0.020 A 101 GLN HA H 1 3.485 0.020 A 101 GLN HBy H 1 2.149 0.020 A 101 GLN HBx H 1 1.915 0.020 A 101 GLN HE21 H 1 7.097 0.020 A 101 GLN HE22 H 1 6.681 0.020 A 101 GLN HGy H 1 2.557 0.020 A 101 GLN HGx H 1 2.359 0.020 A 101 GLN C C 13 177.498 0.3 A 101 GLN CA C 13 59.164 0.3 A 101 GLN CB C 13 28.082 0.3 A 101 GLN CG C 13 33.813 0.3 A 101 GLN N N 15 115.464 0.3 A 101 GLN NE2 N 15 109.631 0.3 A 102 LYS H H 1 8.047 0.020 A 102 LYS HA H 1 3.912 0.020 A 102 LYS HBy H 1 1.908 0.020 A 102 LYS HBx H 1 1.815 0.020 A 102 LYS HD2 H 1 1.529 0.020 A 102 LYS HD3 H 1 1.529 0.020 A 102 LYS HE2 H 1 2.811 0.020 A 102 LYS HE3 H 1 2.811 0.020 A 102 LYS HGy H 1 1.470 0.020 A 102 LYS HGx H 1 1.347 0.020 A 102 LYS C C 13 178.364 0.3 A 102 LYS CA C 13 59.179 0.3 A 102 LYS CB C 13 31.825 0.3 A 102 LYS CD C 13 28.723 0.3 A 102 LYS CE C 13 41.894 0.3 A 102 LYS CG C 13 25.335 0.3 A 102 LYS N N 15 119.856 0.3 A 103 THR H H 1 8.816 0.020 A 103 THR HA H 1 3.658 0.020 A 103 THR HB H 1 4.316 0.020 A 103 THR HG2% H 1 1.125 0.020 A 103 THR C C 13 174.266 0.3 A 103 THR CA C 13 66.206 0.3 A 103 THR CB C 13 67.515 0.3 A 103 THR CG2 C 13 22.719 0.3 A 103 THR N N 15 121.217 0.3 A 104 LYS H H 1 8.258 0.020 A 104 LYS HA H 1 3.051 0.020 A 104 LYS HB2 H 1 1.280 0.020 A 104 LYS HB3 H 1 1.280 0.020 A 104 LYS HDy H 1 0.391 0.020 A 104 LYS HDx H 1 0.312 0.020 A 104 LYS HE2 H 1 0.500 0.020 A 104 LYS HE3 H 1 0.500 0.020 A 104 LYS HGy H 1 0.257 0.020 A 104 LYS HGx H 1 0.150 0.020 A 104 LYS C C 13 176.952 0.3 A 104 LYS CA C 13 60.520 0.3 A 104 LYS CB C 13 30.340 0.3 A 104 LYS CD C 13 29.569 0.3 A 104 LYS CE C 13 39.962 0.3 A 104 LYS CG C 13 23.056 0.3 A 104 LYS N N 15 122.265 0.3 A 105 GLU H H 1 7.963 0.020 A 105 GLU HA H 1 3.598 0.020 A 105 GLU HB2 H 1 1.922 0.020 A 105 GLU HB3 H 1 1.922 0.020 A 105 GLU HGy H 1 2.216 0.020 A 105 GLU HGx H 1 1.955 0.020 A 105 GLU C C 13 178.038 0.3 A 105 GLU CA C 13 59.518 0.3 A 105 GLU CB C 13 29.032 0.3 A 105 GLU CG C 13 36.235 0.3 A 105 GLU N N 15 118.912 0.3 A 106 ARG H H 1 7.940 0.020 A 106 ARG HA H 1 3.696 0.020 A 106 ARG HBy H 1 1.844 0.020 A 106 ARG HBx H 1 1.746 0.020 A 106 ARG HDy H 1 3.134 0.020 A 106 ARG HDx H 1 3.053 0.020 A 106 ARG HGy H 1 1.741 0.020 A 106 ARG HGx H 1 1.439 0.020 A 106 ARG C C 13 177.744 0.3 A 106 ARG CA C 13 59.994 0.3 A 106 ARG CB C 13 30.788 0.3 A 106 ARG CD C 13 43.793 0.3 A 106 ARG CG C 13 28.113 0.3 A 106 ARG N N 15 120.201 0.3 A 107 LEU H H 1 8.242 0.020 A 107 LEU HA H 1 3.745 0.020 A 107 LEU HBy H 1 1.724 0.020 A 107 LEU HBx H 1 1.462 0.020 A 107 LEU HD1% H 1 0.228 0.020 A 107 LEU HD2% H 1 0.342 0.020 A 107 LEU HG H 1 0.788 0.020 A 107 LEU C C 13 176.173 0.3 A 107 LEU CA C 13 57.437 0.3 A 107 LEU CB C 13 40.869 0.3 A 107 LEU CD1 C 13 22.827 0.3 A 107 LEU CD2 C 13 26.633 0.3 A 107 LEU N N 15 120.982 0.3 A 108 PHE H H 1 8.772 0.020 A 108 PHE HA H 1 4.002 0.020 A 108 PHE HBy H 1 2.945 0.020 A 108 PHE HBx H 1 2.899 0.020 A 108 PHE HD1 H 1 7.241 0.020 A 108 PHE HD2 H 1 7.241 0.020 A 108 PHE HE1 H 1 6.825 0.020 A 108 PHE HE2 H 1 6.825 0.020 A 108 PHE HZ H 1 6.797 0.020 A 108 PHE C C 13 177.654 0.3 A 108 PHE CA C 13 61.189 0.3 A 108 PHE CB C 13 36.785 0.3 A 108 PHE CD2 C 13 131.174 0.3 A 108 PHE CE2 C 13 130.895 0.3 A 108 PHE CZ C 13 128.707 0.3 A 108 PHE N N 15 117.793 0.3 A 109 ARG H H 1 7.865 0.020 A 109 ARG HA H 1 4.006 0.020 A 109 ARG HBy H 1 1.796 0.020 A 109 ARG HBx H 1 1.680 0.020 A 109 ARG HDy H 1 3.073 0.020 A 109 ARG HDx H 1 3.033 0.020 A 109 ARG HGy H 1 1.693 0.020 A 109 ARG HGx H 1 1.467 0.020 A 109 ARG C C 13 177.785 0.3 A 109 ARG CA C 13 59.342 0.3 A 109 ARG CB C 13 29.798 0.3 A 109 ARG CD C 13 43.328 0.3 A 109 ARG CG C 13 27.953 0.3 A 109 ARG CZ C 13 128.096 0.3 A 109 ARG N N 15 121.726 0.3 A 110 LEU H H 1 7.338 0.020 A 110 LEU HA H 1 4.094 0.020 A 110 LEU HBy H 1 1.484 0.020 A 110 LEU HBx H 1 1.374 0.020 A 110 LEU HD1% H 1 0.718 0.020 A 110 LEU HD2% H 1 0.560 0.020 A 110 LEU HG H 1 1.407 0.020 A 110 LEU C C 13 178.537 0.3 A 110 LEU CA C 13 57.841 0.3 A 110 LEU CB C 13 40.821 0.3 A 110 LEU CD1 C 13 24.781 0.3 A 110 LEU CD2 C 13 25.068 0.3 A 110 LEU CG C 13 27.383 0.3 A 110 LEU N N 15 121.486 0.3 A 111 PHE H H 1 7.584 0.020 A 111 PHE HA H 1 4.316 0.020 A 111 PHE HBy H 1 2.852 0.020 A 111 PHE HBx H 1 2.724 0.020 A 111 PHE HD1 H 1 6.437 0.020 A 111 PHE HD2 H 1 6.437 0.020 A 111 PHE HE1 H 1 6.517 0.020 A 111 PHE HE2 H 1 6.517 0.020 A 111 PHE HZ H 1 6.649 0.020 A 111 PHE C C 13 175.369 0.3 A 111 PHE CA C 13 59.079 0.3 A 111 PHE CB C 13 38.511 0.3 A 111 PHE CD1 C 13 130.221 0.3 A 111 PHE CE1 C 13 130.526 0.3 A 111 PHE CZ C 13 128.096 0.3 A 111 PHE N N 15 115.883 0.3 A 112 SER H H 1 7.554 0.020 A 112 SER HA H 1 4.329 0.020 A 112 SER HB2 H 1 3.866 0.020 A 112 SER HB3 H 1 3.866 0.020 A 112 SER C C 13 173.353 0.3 A 112 SER CA C 13 59.050 0.3 A 112 SER CB C 13 63.841 0.3 A 112 SER N N 15 111.693 0.3 A 113 GLY H H 1 7.781 0.020 A 113 GLY HAy H 1 4.001 0.020 A 113 GLY HAx H 1 3.849 0.020 A 113 GLY C C 13 173.407 0.3 A 113 GLY CA C 13 45.374 0.3 A 113 GLY N N 15 109.665 0.3 A 114 GLU H H 1 8.414 0.020 A 114 GLU HA H 1 4.002 0.020 A 114 GLU HB2 H 1 1.799 0.020 A 114 GLU HB3 H 1 1.799 0.020 A 114 GLU HG2 H 1 2.032 0.020 A 114 GLU HG3 H 1 2.032 0.020 A 114 GLU C C 13 175.971 0.3 A 114 GLU CA C 13 58.310 0.3 A 114 GLU CB C 13 30.164 0.3 A 114 GLU CG C 13 36.126 0.3 A 114 GLU N N 15 121.028 0.3 A 115 TYR H H 1 7.939 0.020 A 115 TYR HA H 1 4.312 0.020 A 115 TYR HB2 H 1 2.958 0.020 A 115 TYR HB3 H 1 2.958 0.020 A 115 TYR HD1 H 1 6.948 0.020 A 115 TYR HD2 H 1 6.948 0.020 A 115 TYR HE1 H 1 6.589 0.020 A 115 TYR HE2 H 1 6.589 0.020 A 115 TYR C C 13 175.248 0.3 A 115 TYR CA C 13 59.734 0.3 A 115 TYR CB C 13 38.371 0.3 A 115 TYR CD1 C 13 132.795 0.3 A 115 TYR CE1 C 13 117.771 0.3 A 115 TYR N N 15 118.828 0.3 A 116 ILE H H 1 7.892 0.020 A 116 ILE HA H 1 3.743 0.020 A 116 ILE HB H 1 1.803 0.020 A 116 ILE HD1% H 1 0.666 0.020 A 116 ILE HG1y H 1 1.353 0.020 A 116 ILE HG1x H 1 1.150 0.020 A 116 ILE HG2% H 1 0.767 0.020 A 116 ILE C C 13 175.591 0.3 A 116 ILE CA C 13 62.136 0.3 A 116 ILE CB C 13 37.227 0.3 A 116 ILE CD1 C 13 12.466 0.3 A 116 ILE CG1 C 13 28.490 0.3 A 116 ILE CG2 C 13 17.925 0.3 A 116 ILE N N 15 120.412 0.3 A 117 SER H H 1 8.127 0.020 A 117 SER HA H 1 4.141 0.020 A 117 SER HBy H 1 3.781 0.020 A 117 SER HBx H 1 3.719 0.020 A 117 SER C C 13 174.795 0.3 A 117 SER CA C 13 60.437 0.3 A 117 SER CB C 13 62.987 0.3 A 117 SER N N 15 117.142 0.3 A 118 THR H H 1 7.872 0.020 A 118 THR HA H 1 3.987 0.020 A 118 THR HB H 1 4.129 0.020 A 118 THR HG2% H 1 1.073 0.020 A 118 THR C C 13 174.025 0.3 A 118 THR CA C 13 64.026 0.3 A 118 THR CB C 13 68.953 0.3 A 118 THR CG2 C 13 21.656 0.3 A 118 THR N N 15 115.779 0.3 A 119 LEU H H 1 7.679 0.020 A 119 LEU HA H 1 4.048 0.020 A 119 LEU HBy H 1 1.496 0.020 A 119 LEU HBx H 1 1.424 0.020 A 119 LEU HD1% H 1 0.681 0.020 A 119 LEU HD2% H 1 0.635 0.020 A 119 LEU HG H 1 1.444 0.020 A 119 LEU C C 13 176.246 0.3 A 119 LEU CA C 13 56.081 0.3 A 119 LEU CB C 13 42.205 0.3 A 119 LEU CD1 C 13 24.975 0.3 A 119 LEU CD2 C 13 23.939 0.3 A 119 LEU CG C 13 26.754 0.3 A 119 LEU N N 15 122.845 0.3 A 120 MET H H 1 7.812 0.020 A 120 MET HA H 1 4.243 0.020 A 120 MET HBy H 1 1.962 0.020 A 120 MET HBx H 1 1.898 0.020 A 120 MET HE% H 1 1.914 0.020 A 120 MET HGy H 1 2.500 0.020 A 120 MET HGx H 1 2.407 0.020 A 120 MET C C 13 174.594 0.3 A 120 MET CA C 13 55.470 0.3 A 120 MET CB C 13 32.606 0.3 A 120 MET CE C 13 16.961 0.3 A 120 MET CG C 13 32.162 0.3 A 120 MET N N 15 117.447 0.3 A 121 LYS H H 1 7.790 0.020 A 121 LYS HA H 1 4.235 0.020 A 121 LYS HBy H 1 1.769 0.020 A 121 LYS HBx H 1 1.674 0.020 A 121 LYS HD2 H 1 1.540 0.020 A 121 LYS HD3 H 1 1.540 0.020 A 121 LYS HE2 H 1 2.849 0.020 A 121 LYS HE3 H 1 2.849 0.020 A 121 LYS HGy H 1 1.352 0.020 A 121 LYS HGx H 1 1.306 0.020 A 121 LYS C C 13 174.539 0.3 A 121 LYS CA C 13 56.481 0.3 A 121 LYS CB C 13 32.966 0.3 A 121 LYS CD C 13 28.971 0.3 A 121 LYS CE C 13 41.857 0.3 A 121 LYS CG C 13 24.658 0.3 A 121 LYS N N 15 121.578 0.3 A 122 THR H H 1 7.619 0.020 A 122 THR HA H 1 4.008 0.020 A 122 THR HB H 1 4.107 0.020 A 122 THR HG2% H 1 1.035 0.020 A 122 THR C C 13 177.878 0.3 A 122 THR CA C 13 63.269 0.3 A 122 THR CB C 13 70.651 0.3 A 122 THR CG2 C 13 21.957 0.3 A 122 THR N N 15 120.497 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 64 ILE H A 65 LYS H 1.0 1.8 3.36 2 2 A 97 LEU HD1% A 101 GLN HE21 1.0 1.8 4.09 3 3 A 98 GLN H A 98 GLN HE21 1.0 1.8 4.34 4 4 A 98 GLN H A 97 LEU HD2% 1.0 1.8 4.95 5 5 A 98 GLN H A 98 GLN HGx 1.0 1.8 3.77 6 6 A 98 GLN H A 98 GLN HGy 1.0 1.8 3.87 7 7 A 60 MET H A 61 SER H 1.0 1.8 3.30 8 8 A 75 LEU HD1% A 107 LEU HD1% 1.0 1.8 3.48 9 9 A 75 LEU H A 76 VAL H 1.0 1.8 3.31 10 10 A 72 LEU H A 73 SER H 1.0 1.8 3.31 11 11 A 47 GLN H A 47 GLN HG2 1.0 1.8 3.55 12 11 A 47 GLN H A 47 GLN HG3 1.0 1.8 3.55 13 12 A 107 LEU HD1% A 75 LEU HD2% 1.0 1.8 3.40 14 13 A 47 GLN H A 48 LEU H 1.0 1.8 2.83 15 14 A 40 PRO HGy A 41 THR H 1.0 1.8 4.90 16 15 A 57 SER H A 58 PHE H 1.0 1.8 3.50 17 16 A 97 LEU HD2% A 97 LEU H 1.0 1.8 4.44 18 17 A 72 LEU HD1% A 110 LEU HD1% 1.0 1.8 3.37 19 18 A 60 MET H A 60 MET HE% 1.0 1.8 4.49 20 19 A 97 LEU HD1% A 98 GLN H 1.0 1.8 4.62 21 20 A 75 LEU H A 74 GLU H 1.0 1.8 3.36 22 21 A 86 LEU HD1% A 87 PHE H 1.0 1.8 4.79 23 22 A 47 GLN H A 47 GLN HBy 1.0 1.8 3.36 24 23 A 47 GLN H A 46 LEU H 1.0 1.8 3.39 25 24 A 58 PHE H A 59 VAL H 1.0 1.8 3.56 26 25 A 109 ARG H A 110 LEU H 1.0 1.8 3.28 27 26 A 87 PHE H A 86 LEU HBy 1.0 1.8 3.54 28 27 A 47 GLN H A 47 GLN HBx 1.0 1.8 3.58 29 28 A 72 LEU HD1% A 110 LEU HD2% 1.0 1.8 3.16 30 29 A 47 GLN H A 47 GLN HE22 1.0 1.8 5.21 31 30 A 108 PHE H A 108 PHE HD% 1.0 1.8 3.48 32 31 A 92 ILE HA A 93 ASN H 1.0 1.8 2.89 33 32 A 87 PHE H A 88 SER H 1.0 1.8 3.46 34 33 A 26 ILE H A 27 ALA H 1.0 1.8 3.44 35 34 A 98 GLN HE21 A 97 LEU HD2% 1.0 1.8 4.55 36 35 A 101 GLN H A 101 GLN HGy 1.0 1.8 3.71 37 36 A 73 SER H A 72 LEU HD1% 1.0 1.8 4.84 38 37 A 101 GLN H A 102 LYS H 1.0 1.8 3.48 39 38 A 101 GLN H A 101 GLN HGx 1.0 1.8 3.84 40 39 A 98 GLN H A 97 LEU H 1.0 1.8 3.24 41 40 A 87 PHE H A 86 LEU H 1.0 1.8 3.68 42 41 A 97 LEU HD1% A 101 GLN HGy 1.0 1.8 3.90 43 42 A 53 GLU H A 53 GLU HGy 1.0 1.8 3.72 44 43 A 75 LEU H A 74 GLU HBx 1.0 1.8 3.87 45 44 A 75 LEU HD2% A 106 ARG HBy 1.0 1.8 3.70 46 45 A 98 GLN H A 99 ARG H 1.0 1.8 3.20 47 46 A 56 ALA HB% A 59 VAL HG2% 1.0 1.8 4.32 48 47 A 93 ASN H A 92 ILE HG2% 1.0 1.8 3.91 49 48 A 84 TYR H A 85 THR H 1.0 1.8 3.96 50 49 A 102 LYS H A 102 LYS HBy 1.0 1.8 2.80 51 50 A 102 LYS H A 102 LYS HGy 1.0 1.8 3.58 52 51 A 73 SER H A 74 GLU H 1.0 1.8 3.57 53 52 A 110 LEU HD1% A 110 LEU H 1.0 1.8 3.94 54 53 A 92 ILE H A 92 ILE HD1% 1.0 1.8 4.06 55 54 A 85 THR H A 84 TYR HD% 1.0 1.8 4.07 56 55 A 93 ASN H A 92 ILE H 1.0 1.8 4.54 57 56 A 61 SER H A 60 MET HBx 1.0 1.8 3.37 58 57 A 98 GLN HE21 A 98 GLN HA 1.0 1.8 4.51 59 58 A 103 THR H A 104 LYS H 1.0 1.8 3.39 60 59 A 80 LEU H A 80 LEU HD2% 1.0 1.8 4.03 61 60 A 86 LEU HD1% A 86 LEU H 1.0 1.8 4.29 62 61 A 48 LEU H A 47 GLN HG2 1.0 1.8 4.34 63 61 A 47 GLN HG3 A 48 LEU H 1.0 1.8 4.34 64 62 A 47 GLN HE22 A 44 VAL HA 1.0 1.8 4.80 65 63 A 46 LEU H A 45 ASN H 1.0 1.8 3.63 66 64 A 80 LEU H A 80 LEU HD1% 1.0 1.8 3.58 67 65 A 87 PHE H A 86 LEU HD2% 1.0 1.8 4.56 68 66 A 48 LEU H A 48 LEU HD2% 1.0 1.8 4.07 69 66 A 48 LEU H A 48 LEU HD1% 1.0 1.8 4.07 70 67 A 61 SER H A 60 MET HE% 1.0 1.8 5.03 71 68 A 110 LEU H A 109 ARG HGy 1.0 1.8 4.18 72 69 A 65 LYS H A 65 LYS HG2 1.0 1.8 3.33 73 69 A 65 LYS H A 65 LYS HG3 1.0 1.8 3.33 74 70 A 116 ILE HG2% A 120 MET H 1.0 1.8 4.97 75 71 A 110 LEU H A 109 ARG HBy 1.0 1.8 3.80 76 72 A 87 PHE H A 86 LEU HG 1.0 1.8 4.44 77 73 A 87 PHE H A 86 LEU HBx 1.0 1.8 3.78 78 74 A 73 SER H A 72 LEU HBy 1.0 1.8 3.48 79 75 A 93 ASN H A 92 ILE HG1x 1.0 1.8 5.28 80 76 A 93 ASN H A 92 ILE HB 1.0 1.8 4.30 81 77 A 73 SER H A 72 LEU HBx 1.0 1.8 3.80 82 78 A 11 VAL H A 12 ALA H 1.0 1.8 3.66 83 79 A 102 LYS H A 102 LYS HD2 1.0 1.8 3.52 84 79 A 102 LYS H A 102 LYS HD3 1.0 1.8 3.52 85 80 A 59 VAL H A 59 VAL HG2% 1.0 1.8 3.48 86 81 A 80 LEU H A 81 ASP H 1.0 1.8 3.24 87 82 A 120 MET H A 120 MET HGy 1.0 1.8 3.81 88 83 A 86 LEU H A 86 LEU HBx 1.0 1.8 3.31 89 84 A 98 GLN HE21 A 98 GLN HGy 1.0 1.8 3.51 90 85 A 58 PHE H A 59 VAL HG2% 1.0 1.8 4.85 91 86 A 120 MET H A 120 MET HGx 1.0 1.8 3.58 92 87 A 72 LEU H A 72 LEU HBy 1.0 1.8 3.24 93 88 A 115 TYR HD% A 116 ILE H 1.0 1.8 4.28 94 89 A 98 GLN H A 97 LEU HG 1.0 1.8 4.68 95 90 A 76 VAL H A 75 LEU HBy 1.0 1.8 4.05 96 91 A 109 ARG H A 109 ARG HBy 1.0 1.8 3.23 97 92 A 47 GLN H A 47 GLN HBx 1.0 1.8 2.91 98 92 A 47 GLN H A 47 GLN HBy 1.0 1.8 2.91 99 93 A 106 ARG HBy A 106 ARG H 1.0 1.8 3.23 100 94 A 92 ILE HG2% A 92 ILE H 1.0 1.8 3.82 101 95 A 25 GLY H A 48 LEU HD2% 1.0 1.8 4.12 102 95 A 48 LEU HD1% A 25 GLY H 1.0 1.8 4.12 103 96 A 64 ILE H A 64 ILE HG1x 1.0 1.8 3.73 104 97 A 80 LEU H A 80 LEU HBx 1.0 1.8 3.84 105 98 A 101 GLN H A 101 GLN HBx 1.0 1.8 3.68 106 99 A 108 PHE H A 107 LEU H 1.0 1.8 3.65 107 100 A 80 LEU H A 80 LEU HBy 1.0 1.8 3.53 108 101 A 41 THR H A 40 PRO HDy 1.0 1.8 3.93 109 102 A 41 THR H A 42 SER H 1.0 1.8 3.18 110 103 A 109 ARG HGy A 109 ARG HBy 1.0 1.8 2.95 111 104 A 116 ILE H A 116 ILE HG1y 1.0 1.8 3.79 112 105 A 98 GLN H A 98 GLN HGx 1.0 1.8 3.50 113 105 A 98 GLN H A 98 GLN HGy 1.0 1.8 3.50 114 106 A 116 ILE HG2% A 119 LEU H 1.0 1.8 5.15 115 107 A 49 ASN H A 48 LEU HD2% 1.0 1.8 4.44 116 107 A 48 LEU HD1% A 49 ASN H 1.0 1.8 4.44 117 108 A 92 ILE HA A 92 ILE HD1% 1.0 1.8 3.32 118 109 A 110 LEU H A 110 LEU HBx 1.0 1.8 3.10 119 110 A 64 ILE H A 64 ILE HB 1.0 1.8 2.93 120 111 A 48 LEU H A 48 LEU HB2 1.0 1.8 2.99 121 111 A 48 LEU H A 48 LEU HB3 1.0 1.8 2.99 122 112 A 75 LEU H A 75 LEU HD2% 1.0 1.8 4.29 123 113 A 48 LEU H A 48 LEU HG 1.0 1.8 3.82 124 114 A 97 LEU HD1% A 98 GLN HE21 1.0 1.8 5.14 125 115 A 67 PRO HGy A 68 ASP H 1.0 1.8 3.73 126 116 A 80 LEU H A 79 TYR H 1.0 1.8 3.76 127 117 A 65 LYS H A 65 LYS HD2 1.0 1.8 4.74 128 117 A 65 LYS H A 65 LYS HD3 1.0 1.8 4.74 129 118 A 106 ARG H A 106 ARG HGx 1.0 1.8 3.78 130 119 A 116 ILE H A 116 ILE HD1% 1.0 1.8 4.09 131 120 A 101 GLN HE21 A 97 LEU HD2% 1.0 1.8 4.24 132 121 A 106 ARG H A 106 ARG HDx 1.0 1.8 4.43 133 122 A 75 LEU H A 75 LEU HBy 1.0 1.8 3.33 134 123 A 57 SER H A 59 VAL HG2% 1.0 1.8 5.24 135 124 A 97 LEU HD2% A 98 GLN HA 1.0 1.8 4.35 136 125 A 86 LEU H A 86 LEU HD2% 1.0 1.8 4.15 137 126 A 73 SER H A 72 LEU HD2% 1.0 1.8 4.56 138 127 A 97 LEU HD1% A 97 LEU H 1.0 1.8 4.61 139 128 A 48 LEU H A 47 GLN HBy 1.0 1.8 3.73 140 129 A 14 LEU H A 14 LEU HD1% 1.0 1.8 4.38 141 130 A 48 LEU H A 47 GLN HBx 1.0 1.8 3.79 142 131 A 51 LEU H A 51 LEU HD1% 1.0 1.8 3.57 143 132 A 51 LEU H A 52 ILE H 1.0 1.8 3.70 144 133 A 41 THR H A 40 PRO HBx 1.0 1.8 4.54 145 134 A 72 LEU H A 72 LEU HD1% 1.0 1.8 4.21 146 135 A 76 VAL H A 75 LEU HBx 1.0 1.8 3.91 147 136 A 75 LEU HD2% A 106 ARG HBx 1.0 1.8 3.23 148 137 A 92 ILE H A 92 ILE HB 1.0 1.8 3.16 149 138 A 92 ILE H A 92 ILE HG1x 1.0 1.8 3.94 150 139 A 92 ILE H A 92 ILE HG1y 1.0 1.8 3.76 151 140 A 81 ASP H A 80 LEU HBy 1.0 1.8 3.30 152 141 A 57 SER H A 59 VAL H 1.0 1.8 4.47 153 142 A 101 GLN HGy A 102 LYS H 1.0 1.8 4.71 154 143 A 54 HIS H A 55 ILE H 1.0 1.8 3.68 155 144 A 110 LEU H A 111 PHE H 1.0 1.8 3.26 156 145 A 109 ARG H A 109 ARG HGx 1.0 1.8 3.55 157 146 A 101 GLN HGy A 101 GLN HA 1.0 1.8 3.71 158 147 A 74 GLU H A 74 GLU HBx 1.0 1.8 3.24 159 148 A 49 ASN H A 48 LEU HB2 1.0 1.8 3.19 160 148 A 49 ASN H A 48 LEU HB3 1.0 1.8 3.19 161 149 A 80 LEU HD2% A 81 ASP H 1.0 1.8 4.26 162 150 A 53 GLU H A 53 GLU HGx 1.0 1.8 4.10 163 151 A 59 VAL H A 56 ALA HB% 1.0 1.8 5.16 164 152 A 75 LEU HD2% A 106 ARG HDx 1.0 1.8 3.86 165 153 A 116 ILE HG2% A 116 ILE H 1.0 1.8 3.74 166 154 A 76 VAL H A 75 LEU HD2% 1.0 1.8 4.65 167 155 A 108 PHE H A 108 PHE HBx 1.0 1.8 3.67 168 156 A 101 GLN H A 100 TRP H 1.0 1.8 3.73 169 157 A 102 LYS H A 101 GLN HGx 1.0 1.8 4.73 170 158 A 102 LYS H A 103 THR H 1.0 1.8 3.36 171 159 A 92 ILE HA A 92 ILE HG2% 1.0 1.8 3.35 172 160 A 101 GLN HGx A 101 GLN HA 1.0 1.8 3.81 173 161 A 80 LEU H A 79 TYR HDy 1.0 1.8 4.18 174 161 A 80 LEU H A 79 TYR HDx 1.0 1.8 4.18 175 162 A 98 GLN HA A 98 GLN HGy 1.0 1.8 3.38 176 163 A 55 ILE H A 55 ILE HB 1.0 1.8 3.55 177 164 A 84 TYR H A 84 TYR HD% 1.0 1.8 4.09 178 165 A 101 GLN HE21 A 97 LEU HG 1.0 1.8 4.37 179 166 A 101 GLN HE21 A 101 GLN H 1.0 1.8 4.50 180 167 A 97 LEU HD1% A 86 LEU HD1% 1.0 1.8 3.74 181 168 A 99 ARG H A 98 GLN HGy 1.0 1.8 4.65 182 169 A 110 LEU H A 110 LEU HG 1.0 1.8 2.85 183 170 A 86 LEU H A 86 LEU HG 1.0 1.8 4.74 184 171 A 86 LEU HBy A 86 LEU H 1.0 1.8 3.26 185 172 A 119 LEU H A 119 LEU HBx 1.0 1.8 2.87 186 173 A 92 ILE HG2% A 92 ILE HD1% 1.0 1.8 2.99 187 174 A 48 LEU H A 49 ASN H 1.0 1.8 3.32 188 175 A 75 LEU HD1% A 106 ARG HBy 1.0 1.8 4.36 189 176 A 58 PHE H A 58 PHE HBx 1.0 1.8 3.34 190 177 A 109 ARG HGy A 109 ARG HA 1.0 1.8 3.35 191 178 A 59 VAL H A 59 VAL HB 1.0 1.8 3.20 192 179 A 110 LEU H A 110 LEU HD2% 1.0 1.8 4.43 193 180 A 59 VAL H A 58 PHE HBx 1.0 1.8 3.81 194 181 A 58 PHE H A 58 PHE HD% 1.0 1.8 4.26 195 182 A 14 LEU H A 14 LEU HBy 1.0 1.8 4.11 196 183 A 75 LEU H A 75 LEU HBx 1.0 1.8 3.29 197 184 A 97 LEU H A 86 LEU HD1% 1.0 1.8 4.35 198 185 A 45 ASN H A 44 VAL H 1.0 1.8 3.30 199 186 A 26 ILE H A 26 ILE HG1y 1.0 1.8 3.64 200 187 A 26 ILE H A 26 ILE HB 1.0 1.8 3.24 201 188 A 109 ARG H A 109 ARG HGy 1.0 1.8 2.91 202 189 A 102 LYS HBy A 102 LYS HD2 1.0 1.8 3.00 203 189 A 102 LYS HBy A 102 LYS HD3 1.0 1.8 3.00 204 190 A 65 LYS H A 64 ILE HB 1.0 1.8 3.44 205 191 A 60 MET H A 62 PHE H 1.0 1.8 4.84 206 192 A 55 ILE H A 55 ILE HD1% 1.0 1.8 3.86 207 193 A 119 LEU HBx A 116 ILE HA 1.0 1.8 3.27 208 194 A 101 GLN H A 101 GLN HBy 1.0 1.8 3.38 209 195 A 93 ASN H A 93 ASN HD22 1.0 1.8 4.30 210 196 A 72 LEU HD1% A 110 LEU HBx 1.0 1.8 3.55 211 197 A 14 LEU HD2% A 58 PHE HE% 1.0 1.8 4.16 212 198 A 49 ASN H A 48 LEU HG 1.0 1.8 4.30 213 199 A 116 ILE HG1y A 116 ILE HA 1.0 1.8 3.83 214 200 A 13 GLN H A 13 GLN HGy 1.0 1.8 4.51 215 201 A 116 ILE HA A 119 LEU HD2% 1.0 1.8 3.51 216 202 A 110 LEU HD1% A 111 PHE H 1.0 1.8 4.90 217 203 A 116 ILE H A 116 ILE HG1x 1.0 1.8 3.79 218 204 A 97 LEU HD1% A 101 GLN HGx 1.0 1.8 4.09 219 205 A 120 MET H A 119 LEU H 1.0 1.8 3.31 220 206 A 75 LEU HD1% A 107 LEU H 1.0 1.8 4.36 221 207 A 58 PHE H A 59 VAL HB 1.0 1.8 4.78 222 208 A 98 GLN HGy A 98 GLN HE22 1.0 1.8 3.68 223 209 A 75 LEU H A 74 GLU HBy 1.0 1.8 3.86 224 210 A 68 ASP H A 69 ASP H 1.0 1.8 2.99 225 211 A 98 GLN H A 98 GLN HB3 1.0 1.8 3.27 226 211 A 98 GLN H A 98 GLN HB2 1.0 1.8 3.27 227 212 A 74 GLU H A 74 GLU HGx 1.0 1.8 3.82 228 213 A 97 LEU HD2% A 97 LEU HA 1.0 1.8 4.07 229 214 A 69 ASP H A 70 GLY H 1.0 1.8 3.31 230 215 A 47 GLN H A 46 LEU HBy 1.0 1.8 3.76 231 216 A 102 LYS HBy A 103 THR H 1.0 1.8 3.19 232 217 A 27 ALA H A 26 ILE HG2% 1.0 1.8 4.29 233 218 A 13 GLN H A 13 GLN HE21 1.0 1.8 5.23 234 219 A 73 SER H A 71 ASP H 1.0 1.8 4.43 235 220 A 51 LEU H A 51 LEU HB2 1.0 1.8 4.03 236 220 A 51 LEU H A 51 LEU HB3 1.0 1.8 4.03 237 221 A 116 ILE H A 116 ILE HB 1.0 1.8 3.10 238 222 A 51 LEU H A 51 LEU HG 1.0 1.8 3.68 239 223 A 86 LEU H A 85 THR H 1.0 1.8 3.61 240 224 A 46 LEU H A 47 GLN HG2 1.0 1.8 4.85 241 224 A 47 GLN HG3 A 46 LEU H 1.0 1.8 4.85 242 225 A 53 GLU H A 54 HIS H 1.0 1.8 3.49 243 226 A 47 GLN H A 46 LEU HBx 1.0 1.8 4.35 244 227 A 75 LEU HD2% A 106 ARG HDy 1.0 1.8 4.09 245 228 A 121 LYS HBx A 122 THR H 1.0 1.8 3.26 246 229 A 85 THR H A 84 TYR HBy 1.0 1.8 3.92 247 230 A 65 LYS H A 66 TYR H 1.0 1.8 3.27 248 231 A 55 ILE H A 55 ILE HG2% 1.0 1.8 3.81 249 232 A 116 ILE HG2% A 116 ILE HG1y 1.0 1.8 3.32 250 233 A 45 ASN H A 44 VAL HB 1.0 1.8 4.06 251 234 A 110 LEU H A 108 PHE H 1.0 1.8 4.10 252 235 A 102 LYS HBy A 102 LYS HGy 1.0 1.8 2.98 253 236 A 109 ARG HGy A 109 ARG HDy 1.0 1.8 2.80 254 237 A 116 ILE HG2% A 117 SER H 1.0 1.8 4.53 255 238 A 97 LEU HD1% A 101 GLN HE22 1.0 1.8 4.38 256 239 A 26 ILE H A 26 ILE HG1x 1.0 1.8 3.80 257 240 A 86 LEU HD1% A 97 LEU HA 1.0 1.8 3.84 258 241 A 59 VAL H A 58 PHE HD% 1.0 1.8 4.33 259 242 A 46 LEU H A 46 LEU HBy 1.0 1.8 2.95 260 243 A 86 LEU H A 85 THR HG2% 1.0 1.8 4.04 261 244 A 116 ILE HG2% A 116 ILE HA 1.0 1.8 3.13 262 245 A 72 LEU HD1% A 72 LEU HBy 1.0 1.8 4.17 263 246 A 64 ILE H A 63 LYS H 1.0 1.8 3.59 264 247 A 45 ASN H A 44 VAL HG2% 1.0 1.8 4.02 265 248 A 24 GLU H A 48 LEU HD2% 1.0 1.8 4.66 266 248 A 48 LEU HD1% A 24 GLU H 1.0 1.8 4.66 267 249 A 87 PHE H A 87 PHE HD% 1.0 1.8 3.49 268 250 A 58 PHE H A 56 ALA H 1.0 1.8 4.56 269 251 A 93 ASN H A 93 ASN HD21 1.0 1.8 4.51 270 252 A 65 LYS H A 65 LYS HBx 1.0 1.8 3.40 271 253 A 120 MET H A 119 LEU HBy 1.0 1.8 3.94 272 254 A 46 LEU H A 46 LEU HBx 1.0 1.8 3.71 273 255 A 85 THR H A 85 THR HG2% 1.0 1.8 3.80 274 256 A 92 ILE HD1% A 92 ILE HB 1.0 1.8 3.35 275 257 A 103 THR H A 102 LYS HBx 1.0 1.8 3.61 276 258 A 109 ARG HA A 109 ARG HBx 1.0 1.8 2.91 277 259 A 14 LEU H A 14 LEU HD2% 1.0 1.8 4.40 278 260 A 87 PHE H A 87 PHE HBx 1.0 1.8 3.60 279 261 A 87 PHE H A 87 PHE HBy 1.0 1.8 3.55 280 262 A 47 GLN HE22 A 47 GLN HG2 1.0 1.8 3.27 281 262 A 47 GLN HG3 A 47 GLN HE22 1.0 1.8 3.27 282 263 A 60 MET HE% A 60 MET HA 1.0 1.8 3.74 283 264 A 111 PHE H A 110 LEU HBy 1.0 1.8 3.94 284 265 A 92 ILE HA A 92 ILE HG1x 1.0 1.8 3.61 285 266 A 92 ILE HA A 92 ILE HG1y 1.0 1.8 3.90 286 267 A 72 LEU HD1% A 72 LEU HBx 1.0 1.8 3.60 287 268 A 59 VAL HG2% A 62 PHE H 1.0 1.8 4.86 288 269 A 79 TYR H A 78 GLU H 1.0 1.8 3.97 289 270 A 11 VAL H A 11 VAL HG1% 1.0 1.8 4.56 290 271 A 110 LEU HD1% A 115 TYR HE% 1.0 1.8 3.89 291 272 A 85 THR H A 84 TYR HBx 1.0 1.8 4.21 292 273 A 102 LYS HGy A 102 LYS HD2 1.0 1.8 2.40 293 273 A 102 LYS HGy A 102 LYS HD3 1.0 1.8 2.40 294 274 A 60 MET H A 59 VAL H 1.0 1.8 3.52 295 275 A 45 ASN H A 45 ASN HBx 1.0 1.8 4.14 296 276 A 11 VAL H A 11 VAL HB 1.0 1.8 3.27 297 277 A 61 SER H A 60 MET HBx 1.0 1.8 3.10 298 277 A 61 SER H A 60 MET HBy 1.0 1.8 3.10 299 278 A 75 LEU H A 73 SER H 1.0 1.8 4.46 300 279 A 102 LYS H A 101 GLN HBy 1.0 1.8 3.54 301 280 A 80 LEU HD1% A 56 ALA H 1.0 1.8 3.34 302 281 A 97 LEU HD2% A 98 GLN HE22 1.0 1.8 4.43 303 282 A 72 LEU H A 71 ASP H 1.0 1.8 3.00 304 283 A 102 LYS HBy A 102 LYS HGx 1.0 1.8 2.97 305 284 A 75 LEU HD1% A 107 LEU HD2% 1.0 1.8 4.15 306 285 A 14 LEU HD1% A 14 LEU HBy 1.0 1.8 3.58 307 286 A 104 LYS H A 105 GLU H 1.0 1.8 3.60 308 287 A 116 ILE HG2% A 116 ILE HD1% 1.0 1.8 2.40 309 288 A 11 VAL HG1% A 120 MET HE% 1.0 1.8 3.33 310 289 A 102 LYS HGy A 102 LYS HA 1.0 1.8 3.36 311 290 A 47 GLN HG3 A 47 GLN HBy 1.0 1.8 2.80 312 290 A 47 GLN HBy A 47 GLN HG2 1.0 1.8 2.80 313 291 A 29 LEU H A 29 LEU HG 1.0 1.8 3.26 314 292 A 17 LEU H A 18 CYS H 1.0 1.8 3.94 315 293 A 97 LEU HD2% A 86 LEU HD1% 1.0 1.8 4.27 316 294 A 116 ILE HD1% A 116 ILE HA 1.0 1.8 3.08 317 295 A 75 LEU HD1% A 78 GLU H 1.0 1.8 4.28 318 296 A 61 SER H A 59 VAL H 1.0 1.8 4.50 319 297 A 116 ILE H A 117 SER H 1.0 1.8 3.82 320 298 A 97 LEU HD2% A 97 LEU HB2 1.0 1.8 3.19 321 298 A 97 LEU HD2% A 97 LEU HB3 1.0 1.8 3.19 322 299 A 13 GLN H A 13 GLN HGx 1.0 1.8 3.07 323 300 A 97 LEU HD1% A 101 GLN H 1.0 1.8 4.96 324 301 A 72 LEU HBy A 72 LEU HD2% 1.0 1.8 3.59 325 302 A 121 LYS HA A 121 LYS HBy 1.0 1.8 2.55 326 303 A 81 ASP H A 80 LEU HBx 1.0 1.8 4.22 327 304 A 90 TYR H A 91 GLY H 1.0 1.8 3.62 328 305 A 80 LEU H A 79 TYR HB2 1.0 1.8 4.22 329 305 A 80 LEU H A 79 TYR HB3 1.0 1.8 4.22 330 306 A 116 ILE HG2% A 120 MET HGy 1.0 1.8 3.56 331 307 A 97 LEU H A 97 LEU HB2 1.0 1.8 3.35 332 307 A 97 LEU H A 97 LEU HB3 1.0 1.8 3.35 333 308 A 64 ILE H A 65 LYS HA 1.0 1.8 5.05 334 309 A 106 ARG HBy A 106 ARG HDx 1.0 1.8 3.54 335 310 A 53 GLU H A 52 ILE H 1.0 1.8 3.80 336 311 A 60 MET H A 60 MET HBx 1.0 1.8 2.82 337 311 A 60 MET H A 60 MET HBy 1.0 1.8 2.82 338 312 A 98 GLN HE22 A 98 GLN HGx 1.0 1.8 3.62 339 313 A 121 LYS HBx A 121 LYS H 1.0 1.8 3.31 340 314 A 55 ILE H A 55 ILE HG12 1.0 1.8 3.78 341 314 A 55 ILE H A 55 ILE HG13 1.0 1.8 3.78 342 315 A 88 SER H A 87 PHE HBx 1.0 1.8 4.05 343 316 A 97 LEU H A 96 GLU H 1.0 1.8 3.65 344 317 A 21 LEU H A 21 LEU HD2% 1.0 1.8 4.63 345 318 A 110 LEU HD1% A 110 LEU HBy 1.0 1.8 3.02 346 319 A 55 ILE H A 54 HIS HBy 1.0 1.8 4.15 347 320 A 60 MET HE% A 60 MET HGy 1.0 1.8 3.42 348 321 A 104 LYS H A 104 LYS HGy 1.0 1.8 3.42 349 321 A 104 LYS H A 104 LYS HGx 1.0 1.8 3.42 350 322 A 115 TYR HD% A 115 TYR HA 1.0 1.8 3.52 351 323 A 98 GLN HE21 A 97 LEU HG 1.0 1.8 5.50 352 324 A 68 ASP H A 67 PRO HDx 1.0 1.8 4.25 353 325 A 109 ARG H A 108 PHE H 1.0 1.8 3.47 354 326 A 92 ILE HG2% A 92 ILE HG1x 1.0 1.8 3.77 355 327 A 72 LEU HBx A 72 LEU HD2% 1.0 1.8 3.63 356 328 A 92 ILE HG2% A 92 ILE HG1y 1.0 1.8 3.87 357 329 A 121 LYS HBy A 121 LYS HD2 1.0 1.8 2.91 358 329 A 121 LYS HBy A 121 LYS HD3 1.0 1.8 2.91 359 330 A 27 ALA H A 26 ILE HB 1.0 1.8 3.80 360 331 A 59 VAL HG2% A 56 ALA HA 1.0 1.8 3.39 361 332 A 120 MET H A 120 MET HBx 1.0 1.8 3.31 362 333 A 53 GLU HGy A 53 GLU HA 1.0 1.8 3.22 363 334 A 22 TYR H A 23 ASP H 1.0 1.8 3.62 364 335 A 116 ILE HB A 117 SER H 1.0 1.8 3.96 365 336 A 116 ILE HA A 116 ILE HG1x 1.0 1.8 4.03 366 337 A 86 LEU HD1% A 86 LEU HA 1.0 1.8 3.42 367 338 A 29 LEU H A 29 LEU HBy 1.0 1.8 3.64 368 339 A 24 GLU HB3 A 48 LEU HD2% 1.0 1.8 3.28 369 339 A 24 GLU HB2 A 48 LEU HD2% 1.0 1.8 3.28 370 339 A 48 LEU HD1% A 24 GLU HB2 1.0 1.8 3.28 371 339 A 48 LEU HD1% A 24 GLU HB3 1.0 1.8 3.28 372 340 A 99 ARG H A 99 ARG HB2 1.0 1.8 2.86 373 340 A 99 ARG H A 99 ARG HB3 1.0 1.8 2.86 374 341 A 14 LEU H A 14 LEU HG 1.0 1.8 4.82 375 342 A 19 GLU H A 19 GLU HGy 1.0 1.8 3.19 376 343 A 80 LEU HD2% A 80 LEU HA 1.0 1.8 3.18 377 344 A 103 THR H A 104 LYS HGy 1.0 1.8 4.27 378 344 A 103 THR H A 104 LYS HGx 1.0 1.8 4.27 379 345 A 110 LEU HD1% A 110 LEU HA 1.0 1.8 3.02 380 346 A 74 GLU H A 74 GLU HBy 1.0 1.8 3.06 381 346 A 74 GLU H A 74 GLU HBx 1.0 1.8 3.06 382 347 A 108 PHE H A 109 ARG HGy 1.0 1.8 3.84 383 348 A 47 GLN HE22 A 47 GLN HBy 1.0 1.8 4.26 384 349 A 53 GLU H A 56 ALA HB% 1.0 1.8 4.75 385 350 A 49 ASN H A 49 ASN HD21 1.0 1.8 4.36 386 351 A 61 SER HA A 64 ILE HD1% 1.0 1.8 3.69 387 352 A 116 ILE HG2% A 116 ILE HG1x 1.0 1.8 3.43 388 353 A 64 ILE H A 64 ILE HD1% 1.0 1.8 3.77 389 354 A 106 ARG H A 107 LEU H 1.0 1.8 3.63 390 355 A 101 GLN HE21 A 101 GLN HGy 1.0 1.8 3.45 391 356 A 110 LEU HBx A 111 PHE H 1.0 1.8 3.66 392 357 A 47 GLN HG3 A 47 GLN HBx 1.0 1.8 2.81 393 357 A 47 GLN HBx A 47 GLN HG2 1.0 1.8 2.81 394 358 A 75 LEU HD1% A 106 ARG H 1.0 1.8 5.21 395 359 A 14 LEU HD1% A 58 PHE HE% 1.0 1.8 4.08 396 360 A 75 LEU HD1% A 106 ARG HBx 1.0 1.8 4.16 397 361 A 68 ASP H A 67 PRO HDy 1.0 1.8 3.94 398 362 A 55 ILE H A 54 HIS HBx 1.0 1.8 3.93 399 363 A 14 LEU HD1% A 14 LEU HA 1.0 1.8 3.31 400 364 A 92 ILE HA A 93 ASN HD22 1.0 1.8 4.99 401 365 A 21 LEU H A 21 LEU HB3 1.0 1.8 3.58 402 366 A 51 LEU H A 50 ASP H 1.0 1.8 3.43 403 367 A 14 LEU H A 14 LEU HBx 1.0 1.8 3.97 404 368 A 92 ILE HA A 93 ASN HD21 1.0 1.8 5.00 405 369 A 13 GLN HE21 A 13 GLN HBx 1.0 1.8 4.11 406 370 A 29 LEU H A 29 LEU HBx 1.0 1.8 3.54 407 371 A 29 LEU H A 29 LEU HD2% 1.0 1.8 4.64 408 372 A 29 LEU H A 29 LEU HD1% 1.0 1.8 5.04 409 373 A 121 LYS HBy A 121 LYS H 1.0 1.8 3.61 410 374 A 21 LEU H A 21 LEU HB2 1.0 1.8 3.44 411 375 A 58 PHE H A 56 ALA HB% 1.0 1.8 4.99 412 376 A 116 ILE HG2% A 120 MET HE% 1.0 1.8 3.43 413 377 A 75 LEU HD1% A 106 ARG HDx 1.0 1.8 4.31 414 378 A 108 PHE H A 108 PHE HBx 1.0 1.8 3.05 415 378 A 108 PHE H A 108 PHE HBy 1.0 1.8 3.05 416 379 A 106 ARG HBy A 107 LEU H 1.0 1.8 4.04 417 380 A 72 LEU HD1% A 72 LEU HA 1.0 1.8 3.36 418 381 A 64 ILE H A 63 LYS HA 1.0 1.8 3.45 419 382 A 72 LEU HD1% A 110 LEU HG 1.0 1.8 4.21 420 383 A 26 ILE H A 26 ILE HD1% 1.0 1.8 4.44 421 384 A 19 GLU H A 19 GLU HB3 1.0 1.8 3.79 422 385 A 85 THR H A 84 TYR HBx 1.0 1.8 3.42 423 385 A 85 THR H A 84 TYR HBy 1.0 1.8 3.42 424 386 A 101 GLN HE21 A 101 GLN HGx 1.0 1.8 3.41 425 387 A 98 GLN HE21 A 98 GLN HGx 1.0 1.8 3.83 426 387 A 98 GLN HE21 A 98 GLN HGy 1.0 1.8 3.83 427 388 A 116 ILE HD1% A 116 ILE HB 1.0 1.8 3.23 428 389 A 60 MET HE% A 60 MET HBy 1.0 1.8 3.30 429 390 A 120 MET H A 119 LEU HD2% 1.0 1.8 5.04 430 391 A 63 LYS H A 63 LYS HGx 1.0 1.8 3.72 431 392 A 99 ARG HA A 99 ARG HB2 1.0 1.8 2.95 432 392 A 99 ARG HB3 A 99 ARG HA 1.0 1.8 2.95 433 393 A 18 CYS H A 19 GLU H 1.0 1.8 3.19 434 394 A 75 LEU HD2% A 107 LEU H 1.0 1.8 4.23 435 395 A 110 LEU HBx A 110 LEU HA 1.0 1.8 2.96 436 396 A 75 LEU HD2% A 75 LEU HBy 1.0 1.8 3.14 437 397 A 75 LEU HD2% A 75 LEU HBx 1.0 1.8 3.80 438 398 A 75 LEU HD2% A 75 LEU HA 1.0 1.8 3.83 439 399 A 121 LYS HBx A 121 LYS HD2 1.0 1.8 3.05 440 399 A 121 LYS HBx A 121 LYS HD3 1.0 1.8 3.05 441 400 A 80 LEU HD1% A 80 LEU HA 1.0 1.8 3.98 442 401 A 64 ILE HA A 64 ILE HG1y 1.0 1.8 3.44 443 402 A 114 GLU H A 114 GLU HB2 1.0 1.8 3.57 444 402 A 114 GLU H A 114 GLU HB3 1.0 1.8 3.57 445 403 A 47 GLN HE22 A 47 GLN HBx 1.0 1.8 4.17 446 404 A 26 ILE HG1y A 26 ILE HG2% 1.0 1.8 3.41 447 405 A 106 ARG H A 105 GLU HGy 1.0 1.8 4.71 448 406 A 86 LEU HD2% A 86 LEU HA 1.0 1.8 3.95 449 407 A 92 ILE HG2% A 93 ASN HD22 1.0 1.8 5.50 450 408 A 76 VAL H A 74 GLU HA 1.0 1.8 4.79 451 409 A 102 LYS HBy A 102 LYS HE2 1.0 1.8 3.53 452 409 A 102 LYS HBy A 102 LYS HE3 1.0 1.8 3.53 453 410 A 116 ILE HG2% A 120 MET HGx 1.0 1.8 3.74 454 411 A 77 GLU H A 77 GLU HBy 1.0 1.8 3.03 455 412 A 21 LEU HD2% A 22 TYR H 1.0 1.8 4.40 456 413 A 75 LEU HD2% A 107 LEU HA 1.0 1.8 3.42 457 414 A 55 ILE H A 56 ALA H 1.0 1.8 3.59 458 415 A 61 SER H A 61 SER HBx 1.0 1.8 3.31 459 416 A 106 ARG HBx A 106 ARG HDx 1.0 1.8 2.94 460 417 A 74 GLU H A 73 SER HB2 1.0 1.8 3.48 461 417 A 74 GLU H A 73 SER HB3 1.0 1.8 3.48 462 418 A 63 LYS HA A 63 LYS HGx 1.0 1.8 4.12 463 419 A 75 LEU HD1% A 107 LEU HA 1.0 1.8 4.03 464 420 A 93 ASN HD22 A 93 ASN HA 1.0 1.8 4.94 465 421 A 119 LEU H A 116 ILE HA 1.0 1.8 4.21 466 422 A 59 VAL HB A 56 ALA HA 1.0 1.8 3.81 467 423 A 121 LYS H A 121 LYS HGx 1.0 1.8 4.20 468 424 A 49 ASN H A 49 ASN HB2 1.0 1.8 3.00 469 424 A 49 ASN H A 49 ASN HB3 1.0 1.8 3.00 470 425 A 120 MET H A 119 LEU HBx 1.0 1.8 3.64 471 426 A 107 LEU HD1% A 108 PHE H 1.0 1.8 4.84 472 427 A 119 LEU HBy A 119 LEU HA 1.0 1.8 2.81 473 428 A 63 LYS H A 63 LYS HB2 1.0 1.8 3.45 474 428 A 63 LYS H A 63 LYS HB3 1.0 1.8 3.45 475 429 A 97 LEU HD1% A 97 LEU HA 1.0 1.8 3.43 476 430 A 51 LEU H A 51 LEU HD2% 1.0 1.8 3.98 477 431 A 72 LEU HD2% A 72 LEU HA 1.0 1.8 4.20 478 432 A 93 ASN HD21 A 93 ASN HA 1.0 1.8 4.68 479 433 A 103 THR H A 103 THR HG2% 1.0 1.8 3.98 480 434 A 60 MET HE% A 60 MET HGx 1.0 1.8 3.54 481 435 A 60 MET HE% A 57 SER HA 1.0 1.8 3.52 482 436 A 24 GLU H A 24 GLU HB2 1.0 1.8 3.05 483 436 A 24 GLU H A 24 GLU HB3 1.0 1.8 3.05 484 437 A 53 GLU HGy A 54 HIS H 1.0 1.8 4.68 485 438 A 24 GLU H A 24 GLU HGx 1.0 1.8 4.02 486 439 A 24 GLU H A 24 GLU HGy 1.0 1.8 3.95 487 440 A 25 GLY H A 24 GLU H 1.0 1.8 3.51 488 441 A 12 ALA H A 11 VAL HB 1.0 1.8 4.08 489 442 A 72 LEU HD1% A 111 PHE HE% 1.0 1.8 3.95 490 443 A 70 GLY H A 69 ASP HA 1.0 1.8 3.24 491 444 A 101 GLN HGx A 100 TRP H 1.0 1.8 4.97 492 445 A 14 LEU HD1% A 14 LEU HBx 1.0 1.8 3.48 493 446 A 102 LYS HBx A 102 LYS HE2 1.0 1.8 4.07 494 446 A 102 LYS HBx A 102 LYS HE3 1.0 1.8 4.07 495 447 A 61 SER H A 62 PHE H 1.0 1.8 3.25 496 448 A 53 GLU H A 52 ILE HG2% 1.0 1.8 3.64 497 449 A 54 HIS H A 54 HIS HBx 1.0 1.8 3.20 498 450 A 102 LYS HGx A 102 LYS HA 1.0 1.8 3.39 499 451 A 4 TYR H A 5 SER H 1.0 1.8 3.52 500 452 A 116 ILE HA A 119 LEU HBy 1.0 1.8 3.61 501 453 A 60 MET H A 60 MET HGx 1.0 1.8 3.88 502 453 A 60 MET H A 60 MET HGy 1.0 1.8 3.88 503 454 A 90 TYR H A 90 TYR HD% 1.0 1.8 4.15 504 455 A 14 LEU H A 13 GLN HBx 1.0 1.8 4.55 505 456 A 55 ILE HG2% A 56 ALA H 1.0 1.8 3.56 506 457 A 102 LYS HGy A 102 LYS HE2 1.0 1.8 3.25 507 457 A 102 LYS HGy A 102 LYS HE3 1.0 1.8 3.25 508 458 A 101 GLN HE21 A 101 GLN HBx 1.0 1.8 4.12 509 459 A 115 TYR HD% A 115 TYR H 1.0 1.8 4.41 510 460 A 26 ILE HG2% A 26 ILE HA 1.0 1.8 3.27 511 461 A 91 GLY H A 90 TYR HD% 1.0 1.8 5.03 512 462 A 120 MET H A 119 LEU HA 1.0 1.8 3.52 513 463 A 107 LEU HD1% A 76 VAL H 1.0 1.8 4.88 514 464 A 47 GLN HA A 47 GLN HG2 1.0 1.8 3.10 515 464 A 47 GLN HG3 A 47 GLN HA 1.0 1.8 3.10 516 465 A 86 LEU H A 85 THR HB 1.0 1.8 3.88 517 466 A 97 LEU HD1% A 97 LEU HB2 1.0 1.8 3.62 518 466 A 97 LEU HD1% A 97 LEU HB3 1.0 1.8 3.62 519 467 A 75 LEU HD1% A 75 LEU HA 1.0 1.8 3.14 520 468 A 86 LEU HD1% A 88 SER H 1.0 1.8 5.38 521 469 A 75 LEU H A 74 GLU HBy 1.0 1.8 3.52 522 469 A 75 LEU H A 74 GLU HBx 1.0 1.8 3.52 523 470 A 120 MET H A 117 SER HA 1.0 1.8 4.08 524 471 A 14 LEU HD1% A 15 LYS H 1.0 1.8 4.91 525 472 A 36 TRP H A 36 TRP HBy 1.0 1.8 3.03 526 473 A 61 SER HA A 64 ILE HG1y 1.0 1.8 3.88 527 474 A 41 THR H A 40 PRO HDx 1.0 1.8 4.23 528 475 A 121 LYS HD2 A 121 LYS HGx 1.0 1.8 2.50 529 475 A 121 LYS HD3 A 121 LYS HGx 1.0 1.8 2.50 530 476 A 101 GLN HE21 A 101 GLN HA 1.0 1.8 4.86 531 477 A 14 LEU H A 58 PHE HE% 1.0 1.8 4.63 532 478 A 12 ALA H A 11 VAL HG1% 1.0 1.8 4.92 533 479 A 60 MET HA A 60 MET HGx 1.0 1.8 3.12 534 480 A 44 VAL HA A 47 GLN HG2 1.0 1.8 3.43 535 480 A 47 GLN HG3 A 44 VAL HA 1.0 1.8 3.43 536 481 A 14 LEU HBy A 58 PHE HE% 1.0 1.8 4.06 537 482 A 88 SER H A 87 PHE HBy 1.0 1.8 4.03 538 483 A 11 VAL H A 11 VAL HG2% 1.0 1.8 3.53 539 484 A 120 MET HGx A 120 MET HA 1.0 1.8 3.75 540 485 A 91 GLY H A 90 TYR HBx 1.0 1.8 3.70 541 486 A 75 LEU HD1% A 106 ARG HDy 1.0 1.8 4.13 542 487 A 14 LEU HBy A 14 LEU HD2% 1.0 1.8 4.17 543 488 A 21 LEU HA A 21 LEU HD1% 1.0 1.8 3.36 544 489 A 13 GLN HE21 A 13 GLN HGx 1.0 1.8 3.67 545 490 A 119 LEU HD2% A 119 LEU HBy 1.0 1.8 3.06 546 491 A 60 MET HBy A 60 MET HGy 1.0 1.8 2.92 547 492 A 37 VAL HG2% A 38 ASN H 1.0 1.8 4.27 548 493 A 78 GLU H A 75 LEU HA 1.0 1.8 3.70 549 494 A 120 MET HGx A 119 LEU H 1.0 1.8 4.54 550 495 A 86 LEU HD1% A 86 LEU HBx 1.0 1.8 3.40 551 496 A 47 GLN HE22 A 47 GLN HA 1.0 1.8 4.88 552 497 A 103 THR H A 103 THR HB 1.0 1.8 3.07 553 498 A 69 ASP H A 68 ASP HA 1.0 1.8 3.28 554 499 A 90 TYR H A 90 TYR HBx 1.0 1.8 3.51 555 500 A 18 CYS H A 17 LEU HD2% 1.0 1.8 4.86 556 501 A 116 ILE HG2% A 119 LEU HBy 1.0 1.8 4.21 557 502 A 90 TYR H A 90 TYR HBy 1.0 1.8 3.67 558 503 A 21 LEU HB2 A 21 LEU HD1% 1.0 1.8 3.75 559 504 A 84 TYR H A 52 ILE HG2% 1.0 1.8 4.87 560 505 A 19 GLU H A 19 GLU HB2 1.0 1.8 3.99 561 506 A 110 LEU HD2% A 110 LEU HBy 1.0 1.8 3.55 562 507 A 110 LEU HD2% A 110 LEU HBx 1.0 1.8 3.60 563 508 A 109 ARG HGx A 109 ARG HDx 1.0 1.8 2.76 564 509 A 1 MET H A 2 ASP H 1.0 1.8 3.74 565 510 A 75 LEU HD1% A 75 LEU HBx 1.0 1.8 4.00 566 511 A 104 LYS H A 104 LYS HB2 1.0 1.8 4.07 567 511 A 104 LYS H A 104 LYS HB3 1.0 1.8 4.07 568 512 A 46 LEU H A 45 ASN HBx 1.0 1.8 4.16 569 513 A 75 LEU HD1% A 75 LEU HBy 1.0 1.8 3.30 570 514 A 92 ILE HD1% A 29 LEU HD2% 1.0 1.8 3.23 571 515 A 61 SER H A 61 SER HBx 1.0 1.8 2.84 572 515 A 61 SER H A 61 SER HBy 1.0 1.8 2.84 573 516 A 84 TYR H A 84 TYR HBx 1.0 1.8 3.22 574 516 A 84 TYR H A 84 TYR HBy 1.0 1.8 3.22 575 517 A 76 VAL H A 73 SER H 1.0 1.8 5.00 576 518 A 63 LYS H A 62 PHE HB3 1.0 1.8 3.65 577 518 A 63 LYS H A 62 PHE HB2 1.0 1.8 3.65 578 519 A 100 TRP H A 99 ARG HB2 1.0 1.8 3.42 579 519 A 100 TRP H A 99 ARG HB3 1.0 1.8 3.42 580 520 A 61 SER H A 61 SER HBy 1.0 1.8 3.28 581 521 A 49 ASN H A 49 ASN HD22 1.0 1.8 4.33 582 522 A 64 ILE HG1y A 64 ILE HG2% 1.0 1.8 3.19 583 523 A 64 ILE HG1x A 64 ILE HA 1.0 1.8 3.50 584 524 A 101 GLN HGy A 101 GLN HE22 1.0 1.8 3.55 585 525 A 53 GLU H A 55 ILE H 1.0 1.8 4.59 586 526 A 78 GLU H A 77 GLU H 1.0 1.8 4.27 587 527 A 56 ALA HB% A 80 LEU HD1% 1.0 1.8 3.16 588 528 A 60 MET HA A 60 MET HGy 1.0 1.8 3.16 589 529 A 52 ILE H A 51 LEU HG 1.0 1.8 4.46 590 530 A 98 GLN HB3 A 98 GLN HGx 1.0 1.8 2.86 591 531 A 101 GLN HGx A 101 GLN HE22 1.0 1.8 3.58 592 532 A 91 GLY H A 90 TYR HBy 1.0 1.8 3.75 593 533 A 59 VAL HG2% A 59 VAL HA 1.0 1.8 3.17 594 534 A 58 PHE H A 55 ILE HG2% 1.0 1.8 4.89 595 535 A 106 ARG HGx A 106 ARG HA 1.0 1.8 3.31 596 536 A 84 TYR HD% A 52 ILE HG2% 1.0 1.8 3.70 597 537 A 101 GLN HGy A 100 TRP H 1.0 1.8 4.64 598 538 A 56 ALA HB% A 53 GLU HA 1.0 1.8 3.08 599 539 A 48 LEU HA A 48 LEU HD2% 1.0 1.8 3.12 600 539 A 48 LEU HD1% A 48 LEU HA 1.0 1.8 3.12 601 540 A 63 LYS HGx A 63 LYS HE2 1.0 1.8 3.75 602 540 A 63 LYS HGx A 63 LYS HE3 1.0 1.8 3.75 603 541 A 119 LEU HBx A 119 LEU HD1% 1.0 1.8 3.19 604 542 A 47 GLN HE21 A 47 GLN HG2 1.0 1.8 3.39 605 542 A 47 GLN HG3 A 47 GLN HE21 1.0 1.8 3.39 606 543 A 99 ARG H A 99 ARG HD2 1.0 1.8 4.17 607 543 A 99 ARG H A 99 ARG HD3 1.0 1.8 4.17 608 544 A 48 LEU HB2 A 48 LEU HD2% 1.0 1.8 2.85 609 544 A 48 LEU HB3 A 48 LEU HD2% 1.0 1.8 2.85 610 544 A 48 LEU HD1% A 48 LEU HB2 1.0 1.8 2.85 611 544 A 48 LEU HD1% A 48 LEU HB3 1.0 1.8 2.85 612 545 A 75 LEU HD2% A 106 ARG HGx 1.0 1.8 4.00 613 546 A 5 SER H A 4 TYR HD% 1.0 1.8 5.36 614 547 A 5 SER H A 4 TYR HBx 1.0 1.8 3.98 615 548 A 5 SER H A 4 TYR HBy 1.0 1.8 4.02 616 549 A 42 SER H A 42 SER HBy 1.0 1.8 3.40 617 550 A 106 ARG HA A 106 ARG HGy 1.0 1.8 3.68 618 551 A 29 LEU H A 28 THR HG2% 1.0 1.8 4.53 619 552 A 12 ALA H A 11 VAL HG2% 1.0 1.8 4.31 620 553 A 24 GLU HGx A 48 LEU HD2% 1.0 1.8 3.90 621 553 A 48 LEU HD1% A 24 GLU HGx 1.0 1.8 3.90 622 554 A 41 THR H A 41 THR HG2% 1.0 1.8 3.58 623 555 A 47 GLN HE22 A 47 GLN HBx 1.0 1.8 5.05 624 555 A 47 GLN HE22 A 47 GLN HBy 1.0 1.8 5.05 625 556 A 108 PHE H A 108 PHE HE% 1.0 1.8 4.56 626 557 A 21 LEU H A 22 TYR H 1.0 1.8 3.84 627 558 A 98 GLN HGy A 98 GLN HB3 1.0 1.8 2.96 628 559 A 41 THR H A 39 ASP HA 1.0 1.8 4.21 629 560 A 72 LEU H A 71 ASP HB2 1.0 1.8 3.20 630 560 A 72 LEU H A 71 ASP HB3 1.0 1.8 3.20 631 561 A 100 TRP H A 100 TRP HBx 1.0 1.8 3.36 632 562 A 79 TYR H A 79 TYR HB2 1.0 1.8 3.45 633 562 A 79 TYR H A 79 TYR HB3 1.0 1.8 3.45 634 563 A 58 PHE H A 58 PHE HBy 1.0 1.8 3.41 635 564 A 64 ILE H A 65 LYS HG2 1.0 1.8 4.62 636 564 A 64 ILE H A 65 LYS HG3 1.0 1.8 4.62 637 565 A 24 GLU H A 23 ASP H 1.0 1.8 3.73 638 566 A 17 LEU H A 17 LEU HD2% 1.0 1.8 3.78 639 567 A 85 THR H A 83 THR H 1.0 1.8 4.46 640 568 A 76 VAL H A 74 GLU H 1.0 1.8 4.38 641 569 A 93 ASN H A 93 ASN HB2 1.0 1.8 3.30 642 569 A 93 ASN H A 93 ASN HB3 1.0 1.8 3.30 643 570 A 53 GLU H A 53 GLU HB2 1.0 1.8 2.78 644 570 A 53 GLU H A 53 GLU HB3 1.0 1.8 2.78 645 571 A 52 ILE H A 52 ILE HG12 1.0 1.8 4.03 646 571 A 52 ILE H A 52 ILE HG13 1.0 1.8 4.03 647 572 A 2 ASP H A 1 MET HBx 1.0 1.8 4.38 648 573 A 64 ILE HG1x A 64 ILE HG2% 1.0 1.8 3.28 649 574 A 103 THR HG2% A 79 TYR HDy 1.0 1.8 4.09 650 574 A 103 THR HG2% A 79 TYR HDx 1.0 1.8 4.09 651 575 A 63 LYS HB2 A 63 LYS HE2 1.0 1.8 2.89 652 575 A 63 LYS HE3 A 63 LYS HB2 1.0 1.8 2.89 653 575 A 63 LYS HB3 A 63 LYS HE3 1.0 1.8 2.89 654 575 A 63 LYS HB3 A 63 LYS HE2 1.0 1.8 2.89 655 576 A 13 GLN H A 12 ALA HB% 1.0 1.8 3.61 656 577 A 59 VAL H A 58 PHE HBy 1.0 1.8 4.19 657 578 A 26 ILE HG2% A 26 ILE HG1x 1.0 1.8 3.08 658 579 A 63 LYS H A 63 LYS HGy 1.0 1.8 3.11 659 580 A 77 GLU H A 77 GLU HGy 1.0 1.8 3.52 660 581 A 75 LEU H A 77 GLU H 1.0 1.8 4.08 661 582 A 115 TYR H A 114 GLU HB2 1.0 1.8 3.63 662 582 A 114 GLU HB3 A 115 TYR H 1.0 1.8 3.63 663 583 A 80 LEU HD2% A 80 LEU HBx 1.0 1.8 4.00 664 584 A 121 LYS HD3 A 121 LYS HGy 1.0 1.8 2.40 665 584 A 121 LYS HGy A 121 LYS HD2 1.0 1.8 2.40 666 585 A 74 GLU HGx A 74 GLU HBx 1.0 1.8 2.99 667 586 A 13 GLN HGy A 13 GLN HA 1.0 1.8 3.96 668 587 A 74 GLU HBx A 74 GLU HA 1.0 1.8 2.94 669 588 A 52 ILE H A 52 ILE HB 1.0 1.8 3.19 670 589 A 29 LEU HD2% A 87 PHE HE% 1.0 1.8 4.01 671 590 A 75 LEU HD2% A 106 ARG HGy 1.0 1.8 4.44 672 591 A 97 LEU HG A 97 LEU HA 1.0 1.8 4.02 673 592 A 57 SER H A 56 ALA H 1.0 1.8 3.44 674 593 A 46 LEU H A 46 LEU HD2% 1.0 1.8 3.50 675 594 A 21 LEU HD2% A 21 LEU HA 1.0 1.8 4.10 676 595 A 60 MET HBx A 60 MET HGx 1.0 1.8 2.72 677 596 A 64 ILE HA A 64 ILE HG2% 1.0 1.8 2.98 678 597 A 68 ASP H A 66 TYR HA 1.0 1.8 4.26 679 598 A 29 LEU HD2% A 29 LEU HA 1.0 1.8 3.15 680 599 A 29 LEU HD1% A 29 LEU HA 1.0 1.8 4.01 681 600 A 4 TYR H A 4 TYR HBx 1.0 1.8 3.55 682 601 A 4 TYR H A 4 TYR HBy 1.0 1.8 3.70 683 602 A 4 TYR H A 4 TYR HD% 1.0 1.8 4.23 684 603 A 37 VAL HG2% A 37 VAL H 1.0 1.8 3.54 685 604 A 119 LEU HBy A 119 LEU HD1% 1.0 1.8 2.70 686 605 A 21 LEU HD2% A 21 LEU HB2 1.0 1.8 4.07 687 606 A 13 GLN HE21 A 13 GLN HA 1.0 1.8 5.27 688 607 A 66 TYR H A 65 LYS HD2 1.0 1.8 4.78 689 607 A 65 LYS HD3 A 66 TYR H 1.0 1.8 4.78 690 608 A 102 LYS HGx A 102 LYS HE2 1.0 1.8 2.98 691 608 A 102 LYS HGx A 102 LYS HE3 1.0 1.8 2.98 692 609 A 52 ILE HG2% A 52 ILE HA 1.0 1.8 3.71 693 610 A 14 LEU HD1% A 58 PHE HD% 1.0 1.8 4.14 694 611 A 86 LEU HBy A 88 SER H 1.0 1.8 4.46 695 612 A 97 LEU H A 96 GLU HBy 1.0 1.8 4.66 696 613 A 14 LEU HD2% A 14 LEU HA 1.0 1.8 3.97 697 614 A 46 LEU HA A 46 LEU HD2% 1.0 1.8 2.84 698 614 A 46 LEU HA A 46 LEU HD1% 1.0 1.8 2.84 699 615 A 101 GLN HE21 A 98 GLN HE22 1.0 1.8 5.10 700 616 A 52 ILE H A 52 ILE HD1% 1.0 1.8 3.63 701 617 A 14 LEU H A 15 LYS H 1.0 1.8 3.49 702 618 A 13 GLN H A 10 ASP HA 1.0 1.8 4.10 703 619 A 76 VAL H A 76 VAL HB 1.0 1.8 3.21 704 620 A 72 LEU HD1% A 111 PHE HZ 1.0 1.8 4.30 705 621 A 70 GLY H A 69 ASP HBy 1.0 1.8 4.48 706 622 A 85 THR H A 85 THR HB 1.0 1.8 3.21 707 623 A 22 TYR H A 21 LEU HB2 1.0 1.8 3.88 708 624 A 72 LEU HD1% A 110 LEU H 1.0 1.8 5.16 709 625 A 73 SER H A 73 SER HB2 1.0 1.8 3.13 710 625 A 73 SER H A 73 SER HB3 1.0 1.8 3.13 711 626 A 42 SER H A 42 SER HBx 1.0 1.8 3.43 712 627 A 2 ASP H A 1 MET HBy 1.0 1.8 4.57 713 628 A 38 ASN H A 37 VAL HB 1.0 1.8 4.38 714 629 A 116 ILE H A 115 TYR HB2 1.0 1.8 3.68 715 629 A 116 ILE H A 115 TYR HB3 1.0 1.8 3.68 716 630 A 14 LEU H A 13 GLN H 1.0 1.8 3.98 717 631 A 21 LEU H A 20 SER H 1.0 1.8 3.77 718 632 A 53 GLU H A 50 ASP HA 1.0 1.8 3.82 719 633 A 106 ARG H A 105 GLU HB2 1.0 1.8 3.96 720 633 A 106 ARG H A 105 GLU HB3 1.0 1.8 3.96 721 634 A 46 LEU H A 44 VAL HG2% 1.0 1.8 5.05 722 635 A 14 LEU HD2% A 14 LEU HBx 1.0 1.8 3.45 723 636 A 29 LEU HBy A 29 LEU HD2% 1.0 1.8 4.00 724 637 A 29 LEU HBy A 29 LEU HD1% 1.0 1.8 4.17 725 638 A 84 TYR HD% A 84 TYR HA 1.0 1.8 3.62 726 639 A 36 TRP HBy A 37 VAL H 1.0 1.8 3.73 727 640 A 51 LEU H A 52 ILE HA 1.0 1.8 5.50 728 641 A 47 GLN H A 48 LEU HG 1.0 1.8 4.86 729 642 A 90 TYR HD% A 90 TYR HA 1.0 1.8 3.64 730 643 A 98 GLN H A 99 ARG HA 1.0 1.8 5.34 731 644 A 77 GLU H A 76 VAL HG1% 1.0 1.8 4.05 732 645 A 70 GLY H A 71 ASP H 1.0 1.8 3.16 733 646 A 54 HIS H A 54 HIS HBy 1.0 1.8 3.20 734 647 A 101 GLN HBx A 101 GLN HE22 1.0 1.8 4.32 735 648 A 83 THR H A 82 ASP H 1.0 1.8 3.59 736 649 A 19 GLU HGy A 19 GLU HA 1.0 1.8 3.99 737 650 A 59 VAL HG2% A 58 PHE HBx 1.0 1.8 4.24 738 651 A 99 ARG HA A 99 ARG HGy 1.0 1.8 3.74 739 652 A 100 TRP H A 100 TRP HBy 1.0 1.8 3.46 740 653 A 72 LEU H A 110 LEU HD1% 1.0 1.8 5.11 741 654 A 45 ASN H A 44 VAL HG1% 1.0 1.8 5.00 742 655 A 115 TYR HD% A 114 GLU HB2 1.0 1.8 3.83 743 655 A 115 TYR HD% A 114 GLU HB3 1.0 1.8 3.83 744 656 A 22 TYR H A 22 TYR HBx 1.0 1.8 3.44 745 657 A 92 ILE H A 91 GLY H 1.0 1.8 4.40 746 658 A 90 TYR H A 89 SER HA 1.0 1.8 3.11 747 659 A 120 MET HA A 120 MET HBy 1.0 1.8 2.76 748 660 A 101 GLN HA A 101 GLN HE22 1.0 1.8 5.38 749 661 A 72 LEU HBy A 71 ASP H 1.0 1.8 4.84 750 662 A 73 SER H A 74 GLU HBx 1.0 1.8 4.70 751 663 A 69 ASP H A 69 ASP HBx 1.0 1.8 3.05 752 664 A 69 ASP H A 69 ASP HBy 1.0 1.8 3.31 753 665 A 72 LEU HD1% A 110 LEU HBy 1.0 1.8 3.85 754 666 A 86 LEU HD1% A 96 GLU HGx 1.0 1.8 4.35 755 667 A 101 GLN HGy A 98 GLN HA 1.0 1.8 4.03 756 668 A 86 LEU HD1% A 96 GLU HGy 1.0 1.8 4.15 757 669 A 101 GLN HE21 A 98 GLN HE21 1.0 1.8 4.73 758 670 A 12 ALA H A 12 ALA HB% 1.0 1.8 3.79 759 671 A 17 LEU H A 17 LEU HD1% 1.0 1.8 4.18 760 672 A 59 VAL H A 56 ALA HA 1.0 1.8 4.79 761 673 A 63 LYS HGy A 63 LYS HE2 1.0 1.8 4.13 762 673 A 63 LYS HE3 A 63 LYS HGy 1.0 1.8 4.13 763 674 A 84 TYR HBy A 52 ILE HG2% 1.0 1.8 4.20 764 675 A 29 LEU HBx A 29 LEU HD2% 1.0 1.8 3.56 765 676 A 29 LEU HBx A 29 LEU HD1% 1.0 1.8 3.49 766 677 A 48 LEU HG A 48 LEU HB2 1.0 1.8 2.97 767 677 A 48 LEU HB3 A 48 LEU HG 1.0 1.8 2.97 768 678 A 55 ILE HB A 55 ILE HD1% 1.0 1.8 3.64 769 679 A 46 LEU HBy A 46 LEU HD2% 1.0 1.8 3.40 770 679 A 46 LEU HBy A 46 LEU HD1% 1.0 1.8 3.40 771 680 A 59 VAL H A 62 PHE H 1.0 1.8 5.50 772 681 A 52 ILE HG2% A 84 TYR HA 1.0 1.8 3.91 773 682 A 81 ASP H A 82 ASP H 1.0 1.8 3.11 774 683 A 2 ASP H A 1 MET HA 1.0 1.8 3.16 775 684 A 53 GLU HGx A 53 GLU HA 1.0 1.8 3.30 776 685 A 11 VAL H A 12 ALA HB% 1.0 1.8 5.29 777 686 A 97 LEU HD1% A 86 LEU HD2% 1.0 1.8 3.52 778 687 A 75 LEU HA A 78 GLU HB2 1.0 1.8 3.35 779 688 A 18 CYS H A 17 LEU HD1% 1.0 1.8 5.12 780 689 A 36 TRP HA A 36 TRP HD1 1.0 1.8 4.67 781 690 A 53 GLU H A 54 HIS HBx 1.0 1.8 4.83 782 691 A 47 GLN HE22 A 43 ALA HB% 1.0 1.8 4.93 783 692 A 21 LEU H A 20 SER HBx 1.0 1.8 3.83 784 693 A 51 LEU H A 50 ASP HBy 1.0 1.8 3.58 785 694 A 44 VAL H A 44 VAL HB 1.0 1.8 2.95 786 695 A 51 LEU H A 50 ASP HBx 1.0 1.8 4.00 787 696 A 108 PHE HD% A 107 LEU H 1.0 1.8 4.56 788 697 A 100 TRP H A 99 ARG HGy 1.0 1.8 4.68 789 698 A 105 GLU H A 104 LYS HGy 1.0 1.8 3.68 790 698 A 105 GLU H A 104 LYS HGx 1.0 1.8 3.68 791 699 A 47 GLN HBy A 47 GLN HE21 1.0 1.8 3.89 792 700 A 26 ILE HB A 26 ILE HD1% 1.0 1.8 3.26 793 701 A 17 LEU HD2% A 17 LEU HA 1.0 1.8 4.02 794 702 A 108 PHE H A 107 LEU HD2% 1.0 1.8 4.70 795 703 A 84 TYR HD% A 52 ILE HD1% 1.0 1.8 4.47 796 704 A 25 GLY H A 24 GLU HB2 1.0 1.8 3.50 797 704 A 25 GLY H A 24 GLU HB3 1.0 1.8 3.50 798 705 A 106 ARG H A 106 ARG HDx 1.0 1.8 3.91 799 705 A 106 ARG H A 106 ARG HDy 1.0 1.8 3.91 800 706 A 24 GLU H A 23 ASP HBy 1.0 1.8 3.78 801 707 A 25 GLY H A 24 GLU HGx 1.0 1.8 5.01 802 708 A 25 GLY H A 24 GLU HGy 1.0 1.8 4.77 803 709 A 68 ASP H A 68 ASP HBy 1.0 1.8 3.37 804 710 A 24 GLU H A 23 ASP HBx 1.0 1.8 3.93 805 711 A 120 MET HGy A 117 SER HA 1.0 1.8 3.67 806 712 A 47 GLN H A 44 VAL HA 1.0 1.8 3.87 807 713 A 63 LYS HDy A 63 LYS HE2 1.0 1.8 2.85 808 713 A 63 LYS HE3 A 63 LYS HDy 1.0 1.8 2.85 809 714 A 36 TRP HA A 36 TRP HE3 1.0 1.8 3.93 810 715 A 119 LEU HA A 119 LEU HG 1.0 1.8 2.78 811 716 A 52 ILE HD1% A 49 ASN HA 1.0 1.8 3.63 812 717 A 115 TYR HA A 114 GLU HB2 1.0 1.8 3.85 813 717 A 115 TYR HA A 114 GLU HB3 1.0 1.8 3.85 814 718 A 72 LEU HD1% A 111 PHE H 1.0 1.8 5.06 815 719 A 17 LEU H A 17 LEU HB2 1.0 1.8 3.33 816 719 A 17 LEU H A 17 LEU HB3 1.0 1.8 3.33 817 720 A 27 ALA H A 27 ALA HB% 1.0 1.8 3.04 818 721 A 19 GLU HB3 A 20 SER H 1.0 1.8 3.79 819 722 A 120 MET HGx A 120 MET HE% 1.0 1.8 3.20 820 723 A 101 GLN H A 100 TRP HBx 1.0 1.8 3.79 821 724 A 117 SER H A 117 SER HBx 1.0 1.8 3.52 822 725 A 117 SER H A 117 SER HBy 1.0 1.8 3.57 823 726 A 59 VAL HG1% A 62 PHE HB3 1.0 1.8 3.17 824 727 A 45 ASN H A 45 ASN HBy 1.0 1.8 3.50 825 727 A 45 ASN H A 45 ASN HBx 1.0 1.8 3.50 826 728 A 97 LEU H A 96 GLU HBx 1.0 1.8 4.40 827 729 A 105 GLU H A 105 GLU HGy 1.0 1.8 3.62 828 730 A 36 TRP H A 36 TRP HD1 1.0 1.8 4.69 829 731 A 37 VAL H A 37 VAL HB 1.0 1.8 3.75 830 732 A 38 ASN H A 37 VAL HA 1.0 1.8 3.44 831 733 A 17 LEU HD2% A 17 LEU HB2 1.0 1.8 3.44 832 733 A 17 LEU HD2% A 17 LEU HB3 1.0 1.8 3.44 833 734 A 27 ALA HB% A 28 THR H 1.0 1.8 3.69 834 735 A 42 SER H A 42 SER HBx 1.0 1.8 3.34 835 735 A 42 SER H A 42 SER HBy 1.0 1.8 3.34 836 736 A 107 LEU H A 107 LEU HBy 1.0 1.8 3.67 837 736 A 107 LEU H A 107 LEU HBx 1.0 1.8 3.67 838 737 A 81 ASP H A 79 TYR H 1.0 1.8 4.40 839 738 A 80 LEU H A 76 VAL HA 1.0 1.8 4.72 840 739 A 59 VAL HG2% A 58 PHE HD% 1.0 1.8 4.04 841 740 A 29 LEU H A 28 THR HB 1.0 1.8 4.18 842 741 A 107 LEU H A 107 LEU HD2% 1.0 1.8 5.08 843 742 A 19 GLU H A 20 SER H 1.0 1.8 3.67 844 743 A 23 ASP H A 23 ASP HBx 1.0 1.8 3.44 845 744 A 23 ASP H A 23 ASP HBy 1.0 1.8 3.36 846 745 A 69 ASP H A 68 ASP HBy 1.0 1.8 4.04 847 746 A 72 LEU H A 110 LEU HD2% 1.0 1.8 4.51 848 747 A 80 LEU HA A 82 ASP H 1.0 1.8 4.90 849 748 A 99 ARG HB2 A 99 ARG HD2 1.0 1.8 2.89 850 748 A 99 ARG HB3 A 99 ARG HD2 1.0 1.8 2.89 851 748 A 99 ARG HD3 A 99 ARG HB2 1.0 1.8 2.89 852 748 A 99 ARG HB3 A 99 ARG HD3 1.0 1.8 2.89 853 749 A 49 ASN HD21 A 48 LEU HD2% 1.0 1.8 5.50 854 749 A 48 LEU HD1% A 49 ASN HD21 1.0 1.8 5.50 855 750 A 101 GLN H A 98 GLN HA 1.0 1.8 4.36 856 751 A 55 ILE HD1% A 55 ILE HG2% 1.0 1.8 2.90 857 752 A 55 ILE HG2% A 55 ILE HA 1.0 1.8 3.54 858 753 A 12 ALA H A 10 ASP HA 1.0 1.8 4.88 859 754 A 46 LEU H A 44 VAL H 1.0 1.8 4.32 860 755 A 110 LEU HG A 110 LEU HA 1.0 1.8 3.62 861 756 A 55 ILE HB A 56 ALA H 1.0 1.8 3.67 862 757 A 48 LEU H A 46 LEU H 1.0 1.8 4.20 863 758 A 29 LEU HD1% A 87 PHE HE% 1.0 1.8 4.22 864 759 A 1 MET H A 1 MET HBx 1.0 1.8 3.49 865 760 A 1 MET H A 1 MET HBy 1.0 1.8 3.54 866 761 A 120 MET HE% A 11 VAL HG2% 1.0 1.8 3.60 867 762 A 90 TYR H A 89 SER H 1.0 1.8 4.52 868 763 A 26 ILE H A 27 ALA HB% 1.0 1.8 4.56 869 764 A 42 SER H A 41 THR HG2% 1.0 1.8 4.11 870 765 A 106 ARG HBx A 106 ARG HDy 1.0 1.8 3.61 871 766 A 60 MET HBy A 60 MET HGx 1.0 1.8 2.78 872 767 A 8 ARG HA A 8 ARG HD2 1.0 1.8 4.07 873 767 A 8 ARG HA A 8 ARG HD3 1.0 1.8 4.07 874 768 A 74 GLU HGx A 74 GLU HA 1.0 1.8 3.19 875 769 A 77 GLU HGy A 77 GLU HA 1.0 1.8 3.80 876 770 A 17 LEU HD1% A 55 ILE HA 1.0 1.8 4.11 877 771 A 22 TYR H A 22 TYR HBy 1.0 1.8 3.48 878 772 A 99 ARG HA A 99 ARG HD2 1.0 1.8 3.58 879 772 A 99 ARG HA A 99 ARG HD3 1.0 1.8 3.58 880 773 A 57 SER H A 58 PHE HBx 1.0 1.8 5.11 881 774 A 23 ASP H A 22 TYR HBx 1.0 1.8 3.61 882 775 A 8 ARG HA A 8 ARG HGy 1.0 1.8 3.77 883 776 A 11 VAL H A 13 GLN H 1.0 1.8 4.83 884 777 A 97 LEU HG A 101 GLN HE22 1.0 1.8 4.71 885 778 A 51 LEU HD1% A 51 LEU HB2 1.0 1.8 3.90 886 778 A 51 LEU HD1% A 51 LEU HB3 1.0 1.8 3.90 887 779 A 106 ARG HGy A 106 ARG HDy 1.0 1.8 2.92 888 780 A 103 THR H A 105 GLU H 1.0 1.8 4.47 889 781 A 28 THR HG2% A 28 THR H 1.0 1.8 3.94 890 782 A 84 TYR H A 83 THR HG2% 1.0 1.8 4.52 891 783 A 43 ALA HB% A 43 ALA H 1.0 1.8 3.55 892 784 A 12 ALA H A 13 GLN H 1.0 1.8 3.90 893 785 A 16 PHE H A 16 PHE HBy 1.0 1.8 3.53 894 786 A 96 GLU H A 96 GLU HBy 1.0 1.8 3.84 895 787 A 119 LEU HD2% A 11 VAL HG1% 1.0 1.8 3.49 896 788 A 99 ARG H A 100 TRP H 1.0 1.8 3.84 897 789 A 64 ILE HB A 64 ILE HD1% 1.0 1.8 3.07 898 790 A 48 LEU HG A 48 LEU HA 1.0 1.8 3.63 899 791 A 5 SER H A 5 SER HBx 1.0 1.8 4.05 900 791 A 5 SER H A 5 SER HBy 1.0 1.8 4.05 901 792 A 75 LEU H A 78 GLU H 1.0 1.8 5.05 902 793 A 14 LEU HBy A 15 LYS H 1.0 1.8 4.63 903 794 A 114 GLU HB2 A 114 GLU HG2 1.0 1.8 2.40 904 794 A 114 GLU HB3 A 114 GLU HG2 1.0 1.8 2.40 905 794 A 114 GLU HG3 A 114 GLU HB2 1.0 1.8 2.40 906 794 A 114 GLU HB3 A 114 GLU HG3 1.0 1.8 2.40 907 795 A 114 GLU HA A 114 GLU HB2 1.0 1.8 2.63 908 795 A 114 GLU HB3 A 114 GLU HA 1.0 1.8 2.63 909 796 A 56 ALA HB% A 53 GLU HGx 1.0 1.8 4.43 910 797 A 11 VAL HG1% A 11 VAL HA 1.0 1.8 3.52 911 798 A 37 VAL HG1% A 91 GLY HAx 1.0 1.8 5.50 912 799 A 20 SER H A 20 SER HBx 1.0 1.8 3.78 913 800 A 19 GLU H A 18 CYS HBy 1.0 1.8 3.92 914 801 A 27 ALA H A 25 GLY H 1.0 1.8 4.57 915 802 A 27 ALA H A 25 GLY HAx 1.0 1.8 4.85 916 803 A 19 GLU H A 18 CYS HBx 1.0 1.8 4.29 917 804 A 26 ILE HD1% A 26 ILE HA 1.0 1.8 3.09 918 805 A 25 GLY HAy A 48 LEU HD2% 1.0 1.8 3.85 919 805 A 48 LEU HD1% A 25 GLY HAy 1.0 1.8 3.85 920 806 A 98 GLN HE22 A 98 GLN HGx 1.0 1.8 3.90 921 806 A 98 GLN HGy A 98 GLN HE22 1.0 1.8 3.90 922 807 A 53 GLU H A 51 LEU H 1.0 1.8 4.79 923 808 A 56 ALA HB% A 55 ILE H 1.0 1.8 4.98 924 809 A 80 LEU H A 78 GLU H 1.0 1.8 4.49 925 810 A 13 GLN HBx A 13 GLN HE22 1.0 1.8 4.32 926 811 A 109 ARG H A 111 PHE H 1.0 1.8 4.49 927 812 A 121 LYS HBy A 121 LYS HE2 1.0 1.8 3.43 928 812 A 121 LYS HBy A 121 LYS HE3 1.0 1.8 3.43 929 813 A 86 LEU HD2% A 97 LEU HA 1.0 1.8 3.90 930 814 A 64 ILE H A 66 TYR H 1.0 1.8 4.10 931 815 A 68 ASP H A 68 ASP HBx 1.0 1.8 3.22 932 816 A 119 LEU HA A 119 LEU HD1% 1.0 1.8 3.25 933 817 A 44 VAL HA A 44 VAL HG2% 1.0 1.8 2.82 934 818 A 75 LEU HD1% A 78 GLU HB2 1.0 1.8 3.50 935 819 A 120 MET H A 120 MET HBx 1.0 1.8 3.42 936 819 A 120 MET H A 120 MET HBy 1.0 1.8 3.42 937 820 A 92 ILE H A 91 GLY HAx 1.0 1.8 3.11 938 821 A 52 ILE HA A 52 ILE HD1% 1.0 1.8 3.84 939 822 A 9 HIS H A 10 ASP H 1.0 1.8 3.96 940 823 A 11 VAL H A 10 ASP H 1.0 1.8 3.56 941 824 A 61 SER H A 64 ILE HD1% 1.0 1.8 4.82 942 825 A 83 THR H A 83 THR HB 1.0 1.8 3.47 943 826 A 56 ALA HB% A 56 ALA H 1.0 1.8 3.18 944 827 A 80 LEU HA A 83 THR H 1.0 1.8 4.82 945 828 A 59 VAL HG1% A 63 LYS HE2 1.0 1.8 3.28 946 828 A 63 LYS HE3 A 59 VAL HG1% 1.0 1.8 3.28 947 829 A 88 SER H A 88 SER HBx 1.0 1.8 3.37 948 830 A 88 SER H A 88 SER HBy 1.0 1.8 3.24 949 831 A 18 CYS H A 18 CYS HBy 1.0 1.8 3.20 950 832 A 71 ASP H A 69 ASP HBy 1.0 1.8 5.00 951 833 A 71 ASP H A 69 ASP HA 1.0 1.8 3.69 952 834 A 101 GLN H A 100 TRP HBy 1.0 1.8 4.35 953 835 A 46 LEU H A 45 ASN HBy 1.0 1.8 4.42 954 836 A 17 LEU HD1% A 17 LEU HB2 1.0 1.8 3.49 955 836 A 17 LEU HD1% A 17 LEU HB3 1.0 1.8 3.49 956 837 A 108 PHE HD% A 108 PHE HA 1.0 1.8 3.61 957 838 A 20 SER H A 20 SER HBy 1.0 1.8 3.26 958 839 A 116 ILE HG2% A 117 SER HA 1.0 1.8 3.87 959 840 A 115 TYR HE% A 114 GLU HB2 1.0 1.8 3.64 960 840 A 115 TYR HE% A 114 GLU HB3 1.0 1.8 3.64 961 841 A 83 THR H A 83 THR HG2% 1.0 1.8 4.24 962 842 A 44 VAL H A 43 ALA H 1.0 1.8 3.71 963 843 A 52 ILE HD1% A 84 TYR HA 1.0 1.8 3.86 964 844 A 88 SER H A 89 SER H 1.0 1.8 2.99 965 845 A 76 VAL HG1% A 59 VAL HG1% 1.0 1.8 3.37 966 846 A 24 GLU HGy A 48 LEU HD2% 1.0 1.8 3.94 967 846 A 48 LEU HD1% A 24 GLU HGy 1.0 1.8 3.94 968 847 A 55 ILE HG2% A 55 ILE HG12 1.0 1.8 4.04 969 847 A 55 ILE HG2% A 55 ILE HG13 1.0 1.8 4.04 970 848 A 1 MET HA A 1 MET HGy 1.0 1.8 3.40 971 849 A 24 GLU HA A 48 LEU HD2% 1.0 1.8 4.38 972 849 A 48 LEU HD1% A 24 GLU HA 1.0 1.8 4.38 973 850 A 47 GLN HE21 A 48 LEU HD2% 1.0 1.8 5.50 974 850 A 48 LEU HD1% A 47 GLN HE21 1.0 1.8 5.50 975 851 A 8 ARG HBy A 8 ARG HD2 1.0 1.8 3.00 976 851 A 8 ARG HD3 A 8 ARG HBy 1.0 1.8 3.00 977 852 A 74 GLU HA A 74 GLU HGy 1.0 1.8 3.45 978 853 A 65 LYS H A 65 LYS HE2 1.0 1.8 5.09 979 853 A 65 LYS H A 65 LYS HE3 1.0 1.8 5.09 980 854 A 63 LYS H A 62 PHE HD% 1.0 1.8 3.95 981 855 A 104 LYS H A 105 GLU HGy 1.0 1.8 4.70 982 856 A 28 THR HG2% A 29 LEU HA 1.0 1.8 3.79 983 857 A 53 GLU HGx A 53 GLU HB3 1.0 1.8 2.90 984 858 A 81 ASP H A 81 ASP HBx 1.0 1.8 2.86 985 859 A 37 VAL H A 36 TRP HBx 1.0 1.8 4.88 986 860 A 62 PHE H A 63 LYS H 1.0 1.8 4.18 987 861 A 103 THR HA A 106 ARG HDx 1.0 1.8 3.60 988 862 A 77 GLU H A 77 GLU HGx 1.0 1.8 3.25 989 863 A 27 ALA H A 28 THR H 1.0 1.8 3.51 990 864 A 8 ARG HA A 8 ARG HGx 1.0 1.8 3.77 991 865 A 53 GLU HGy A 52 ILE HG2% 1.0 1.8 4.36 992 866 A 4 TYR H A 3 GLU HB2 1.0 1.8 4.07 993 866 A 4 TYR H A 3 GLU HB3 1.0 1.8 4.07 994 867 A 74 GLU HA A 77 GLU H 1.0 1.8 4.37 995 868 A 69 ASP H A 67 PRO HA 1.0 1.8 4.17 996 869 A 122 THR H A 122 THR HG2% 1.0 1.8 3.09 997 870 A 119 LEU H A 118 THR HG2% 1.0 1.8 4.12 998 871 A 79 TYR H A 78 GLU HB2 1.0 1.8 3.23 999 871 A 79 TYR H A 78 GLU HB3 1.0 1.8 3.23 1000 872 A 79 TYR H A 78 GLU HG2 1.0 1.8 4.77 1001 872 A 79 TYR H A 78 GLU HG3 1.0 1.8 4.77 1002 873 A 96 GLU H A 96 GLU HBx 1.0 1.8 3.42 1003 874 A 1 MET H A 1 MET HGy 1.0 1.8 4.46 1004 875 A 107 LEU HD1% A 75 LEU HBy 1.0 1.8 3.85 1005 876 A 107 LEU HD1% A 75 LEU HBx 1.0 1.8 4.02 1006 877 A 52 ILE H A 49 ASN HA 1.0 1.8 3.69 1007 878 A 47 GLN HE22 A 44 VAL HG1% 1.0 1.8 4.35 1008 879 A 23 ASP H A 22 TYR HBy 1.0 1.8 4.32 1009 880 A 57 SER H A 56 ALA HB% 1.0 1.8 3.35 1010 881 A 76 VAL H A 76 VAL HG2% 1.0 1.8 3.31 1011 882 A 70 GLY H A 69 ASP HBx 1.0 1.8 4.17 1012 883 A 50 ASP H A 50 ASP HBx 1.0 1.8 3.27 1013 884 A 80 LEU H A 79 TYR HDx 1.0 1.8 4.80 1014 885 A 71 ASP H A 71 ASP HB2 1.0 1.8 2.75 1015 885 A 71 ASP H A 71 ASP HB3 1.0 1.8 2.75 1016 886 A 84 TYR HBy A 52 ILE HD1% 1.0 1.8 4.25 1017 887 A 52 ILE HD1% A 48 LEU HD2% 1.0 1.8 3.86 1018 887 A 48 LEU HD1% A 52 ILE HD1% 1.0 1.8 3.86 1019 888 A 28 THR H A 28 THR HB 1.0 1.8 3.12 1020 889 A 105 GLU H A 105 GLU HB2 1.0 1.8 2.82 1021 889 A 105 GLU H A 105 GLU HB3 1.0 1.8 2.82 1022 890 A 79 TYR H A 76 VAL HA 1.0 1.8 4.51 1023 891 A 85 THR HG2% A 85 THR HA 1.0 1.8 3.58 1024 892 A 8 ARG HBx A 8 ARG HD2 1.0 1.8 3.89 1025 892 A 8 ARG HD3 A 8 ARG HBx 1.0 1.8 3.89 1026 893 A 86 LEU HD1% A 97 LEU HB2 1.0 1.8 3.78 1027 893 A 86 LEU HD1% A 97 LEU HB3 1.0 1.8 3.78 1028 894 A 80 LEU HA A 83 THR HB 1.0 1.8 3.94 1029 895 A 105 GLU HGy A 105 GLU HA 1.0 1.8 3.95 1030 896 A 26 ILE H A 23 ASP HA 1.0 1.8 3.82 1031 897 A 60 MET H A 56 ALA HB% 1.0 1.8 5.13 1032 898 A 92 ILE HD1% A 29 LEU HA 1.0 1.8 4.12 1033 899 A 111 PHE H A 108 PHE HA 1.0 1.8 3.94 1034 900 A 14 LEU H A 58 PHE HD% 1.0 1.8 4.97 1035 901 A 121 LYS HE2 A 121 LYS HGx 1.0 1.8 2.91 1036 901 A 121 LYS HE3 A 121 LYS HGx 1.0 1.8 2.91 1037 902 A 52 ILE HG2% A 84 TYR HBx 1.0 1.8 3.88 1038 903 A 59 VAL HA A 59 VAL HG1% 1.0 1.8 3.25 1039 904 A 76 VAL HG1% A 76 VAL HA 1.0 1.8 3.56 1040 905 A 51 LEU HD2% A 48 LEU HA 1.0 1.8 3.47 1041 906 A 19 GLU HA A 19 GLU HGx 1.0 1.8 3.72 1042 907 A 73 SER H A 71 ASP HB2 1.0 1.8 5.23 1043 907 A 73 SER H A 71 ASP HB3 1.0 1.8 5.23 1044 908 A 86 LEU HD1% A 96 GLU HBy 1.0 1.8 3.78 1045 909 A 92 ILE HD1% A 91 GLY H 1.0 1.8 4.94 1046 910 A 25 GLY HAx A 48 LEU HD2% 1.0 1.8 3.29 1047 910 A 48 LEU HD1% A 25 GLY HAx 1.0 1.8 3.29 1048 911 A 50 ASP H A 49 ASN HB2 1.0 1.8 3.41 1049 911 A 50 ASP H A 49 ASN HB3 1.0 1.8 3.41 1050 912 A 59 VAL H A 55 ILE HG2% 1.0 1.8 4.25 1051 913 A 53 GLU HA A 52 ILE HG2% 1.0 1.8 4.28 1052 914 A 121 LYS HE3 A 121 LYS HGy 1.0 1.8 2.99 1053 914 A 121 LYS HGy A 121 LYS HE2 1.0 1.8 2.99 1054 915 A 21 LEU HD1% A 48 LEU HD2% 1.0 1.8 2.98 1055 915 A 48 LEU HD1% A 21 LEU HD1% 1.0 1.8 2.98 1056 916 A 54 HIS H A 53 GLU HB2 1.0 1.8 3.38 1057 916 A 54 HIS H A 53 GLU HB3 1.0 1.8 3.38 1058 917 A 41 THR H A 42 SER HBx 1.0 1.8 4.72 1059 918 A 104 LYS H A 103 THR HB 1.0 1.8 3.47 1060 919 A 92 ILE HG2% A 29 LEU HD2% 1.0 1.8 2.82 1061 920 A 11 VAL HG2% A 11 VAL HA 1.0 1.8 3.41 1062 921 A 24 GLU HGx A 24 GLU HB2 1.0 1.8 3.01 1063 921 A 24 GLU HB3 A 24 GLU HGx 1.0 1.8 3.01 1064 922 A 24 GLU HGy A 24 GLU HA 1.0 1.8 3.78 1065 923 A 4 TYR HD% A 4 TYR HA 1.0 1.8 3.49 1066 924 A 60 MET H A 57 SER HA 1.0 1.8 3.94 1067 925 A 65 LYS HA A 64 ILE HG2% 1.0 1.8 3.72 1068 926 A 61 SER HA A 64 ILE HG2% 1.0 1.8 4.10 1069 927 A 110 LEU HD2% A 72 LEU HA 1.0 1.8 3.21 1070 928 A 45 ASN H A 46 LEU HA 1.0 1.8 5.45 1071 929 A 63 LYS HDx A 63 LYS HE2 1.0 1.8 2.82 1072 929 A 63 LYS HE3 A 63 LYS HDx 1.0 1.8 2.82 1073 930 A 112 SER H A 113 GLY H 1.0 1.8 3.33 1074 931 A 111 PHE H A 111 PHE HBx 1.0 1.8 3.96 1075 932 A 111 PHE H A 111 PHE HBy 1.0 1.8 3.86 1076 933 A 99 ARG HA A 99 ARG HGx 1.0 1.8 3.67 1077 934 A 31 ASP H A 31 ASP HA 1.0 1.8 2.83 1078 935 A 59 VAL HG1% A 63 LYS HDx 1.0 1.8 3.77 1079 936 A 84 TYR H A 83 THR HB 1.0 1.8 3.59 1080 937 A 43 ALA H A 42 SER HA 1.0 1.8 3.37 1081 938 A 86 LEU HD1% A 85 THR HG2% 1.0 1.8 4.47 1082 939 A 101 GLN H A 103 THR H 1.0 1.8 4.76 1083 940 A 121 LYS HD2 A 121 LYS HE2 1.0 1.8 2.40 1084 940 A 121 LYS HD3 A 121 LYS HE2 1.0 1.8 2.40 1085 940 A 121 LYS HE3 A 121 LYS HD2 1.0 1.8 2.40 1086 940 A 121 LYS HD3 A 121 LYS HE3 1.0 1.8 2.40 1087 941 A 26 ILE H A 28 THR H 1.0 1.8 4.43 1088 942 A 4 TYR H A 3 GLU H 1.0 1.8 5.50 1089 943 A 122 THR H A 121 LYS HGx 1.0 1.8 4.27 1090 943 A 122 THR H A 121 LYS HGy 1.0 1.8 4.27 1091 944 A 75 LEU HA A 78 GLU HB3 1.0 1.8 3.93 1092 945 A 82 ASP H A 82 ASP HB2 1.0 1.8 2.97 1093 945 A 82 ASP H A 82 ASP HB3 1.0 1.8 2.97 1094 946 A 114 GLU H A 113 GLY H 1.0 1.8 4.12 1095 947 A 37 VAL HG2% A 36 TRP HE3 1.0 1.8 4.22 1096 948 A 80 LEU HD1% A 56 ALA HA 1.0 1.8 3.14 1097 949 A 87 PHE HD% A 87 PHE HA 1.0 1.8 3.35 1098 950 A 73 SER H A 76 VAL HG2% 1.0 1.8 5.19 1099 951 A 83 THR HA A 100 TRP HE1 1.0 1.8 3.92 1100 952 A 97 LEU H A 86 LEU HD2% 1.0 1.8 5.18 1101 953 A 44 VAL H A 43 ALA HB% 1.0 1.8 3.24 1102 954 A 5 SER H A 5 SER HBx 1.0 1.8 3.64 1103 955 A 5 SER H A 5 SER HBy 1.0 1.8 4.05 1104 956 A 104 LYS H A 102 LYS HA 1.0 1.8 4.63 1105 957 A 92 ILE HD1% A 29 LEU HG 1.0 1.8 4.31 1106 958 A 97 LEU HD2% A 86 LEU HD2% 1.0 1.8 4.49 1107 959 A 94 ASP HB2 A 95 PRO HDx 1.0 1.8 4.79 1108 960 A 94 ASP HB2 A 95 PRO HDy 1.0 1.8 4.60 1109 961 A 95 PRO HDx A 94 ASP HB3 1.0 1.8 4.84 1110 962 A 95 PRO HDy A 94 ASP HB3 1.0 1.8 4.65 1111 963 A 83 THR H A 100 TRP HE1 1.0 1.8 4.34 1112 964 A 59 VAL HG2% A 55 ILE HG2% 1.0 1.8 3.74 1113 965 A 78 GLU HA A 78 GLU HG2 1.0 1.8 3.34 1114 966 A 50 ASP H A 50 ASP HBy 1.0 1.8 3.01 1115 967 A 21 LEU H A 20 SER HBy 1.0 1.8 3.85 1116 968 A 17 LEU H A 16 PHE H 1.0 1.8 4.02 1117 969 A 110 LEU HD2% A 115 TYR HE% 1.0 1.8 4.31 1118 970 A 37 VAL HA A 37 VAL HG1% 1.0 1.8 2.87 1119 971 A 58 PHE H A 57 SER HB3 1.0 1.8 4.23 1120 971 A 58 PHE H A 57 SER HB2 1.0 1.8 4.23 1121 972 A 64 ILE HB A 61 SER HA 1.0 1.8 3.45 1122 973 A 79 TYR H A 103 THR HG2% 1.0 1.8 4.25 1123 974 A 54 HIS H A 55 ILE HB 1.0 1.8 5.50 1124 975 A 42 SER H A 43 ALA H 1.0 1.8 4.79 1125 976 A 44 VAL HA A 47 GLN HE21 1.0 1.8 4.92 1126 977 A 66 TYR H A 67 PRO HDx 1.0 1.8 4.72 1127 978 A 78 GLU HG3 A 78 GLU HA 1.0 1.8 3.64 1128 979 A 78 GLU H A 78 GLU HB2 1.0 1.8 2.70 1129 979 A 78 GLU H A 78 GLU HB3 1.0 1.8 2.70 1130 980 A 78 GLU H A 78 GLU HG2 1.0 1.8 4.16 1131 980 A 78 GLU H A 78 GLU HG3 1.0 1.8 4.16 1132 981 A 62 PHE H A 62 PHE HB3 1.0 1.8 3.66 1133 981 A 62 PHE H A 62 PHE HB2 1.0 1.8 3.66 1134 982 A 41 THR H A 39 ASP HBy 1.0 1.8 5.24 1135 983 A 57 SER H A 57 SER HB3 1.0 1.8 2.80 1136 983 A 57 SER H A 57 SER HB2 1.0 1.8 2.80 1137 984 A 52 ILE HD1% A 83 THR HB 1.0 1.8 4.07 1138 985 A 44 VAL HA A 44 VAL HG1% 1.0 1.8 3.35 1139 986 A 14 LEU HD2% A 11 VAL HA 1.0 1.8 4.21 1140 987 A 58 PHE HE% A 14 LEU HBx 1.0 1.8 5.50 1141 988 A 49 ASN HD21 A 49 ASN HB2 1.0 1.8 3.28 1142 988 A 49 ASN HD21 A 49 ASN HB3 1.0 1.8 3.28 1143 989 A 110 LEU H A 107 LEU HA 1.0 1.8 3.81 1144 990 A 49 ASN HD21 A 46 LEU HA 1.0 1.8 4.84 1145 991 A 79 TYR HA A 79 TYR HDy 1.0 1.8 4.02 1146 991 A 79 TYR HDx A 79 TYR HA 1.0 1.8 4.02 1147 992 A 93 ASN HD22 A 93 ASN HB2 1.0 1.8 3.51 1148 992 A 93 ASN HD22 A 93 ASN HB3 1.0 1.8 3.51 1149 993 A 56 ALA HB% A 54 HIS H 1.0 1.8 4.79 1150 994 A 44 VAL HB A 28 THR HB 1.0 1.8 3.60 1151 995 A 108 PHE H A 111 PHE H 1.0 1.8 5.09 1152 996 A 70 GLY H A 70 GLY HA2 1.0 1.8 2.65 1153 996 A 70 GLY H A 70 GLY HA3 1.0 1.8 2.65 1154 997 A 62 PHE H A 60 MET HBx 1.0 1.8 4.67 1155 997 A 62 PHE H A 60 MET HBy 1.0 1.8 4.67 1156 998 A 68 ASP H A 70 GLY H 1.0 1.8 4.84 1157 999 A 115 TYR H A 115 TYR HB2 1.0 1.8 3.40 1158 999 A 115 TYR H A 115 TYR HB3 1.0 1.8 3.40 1159 1000 A 75 LEU HD1% A 78 GLU HB3 1.0 1.8 4.30 1160 1001 A 44 VAL HA A 47 GLN HBy 1.0 1.8 3.32 1161 1002 A 58 PHE HE% A 14 LEU HA 1.0 1.8 4.26 1162 1003 A 93 ASN HD21 A 93 ASN HB2 1.0 1.8 3.34 1163 1003 A 93 ASN HD21 A 93 ASN HB3 1.0 1.8 3.34 1164 1004 A 67 PRO HGy A 69 ASP H 1.0 1.8 5.04 1165 1005 A 121 LYS HBx A 122 THR HG2% 1.0 1.8 3.67 1166 1006 A 15 LYS H A 16 PHE H 1.0 1.8 3.63 1167 1007 A 114 GLU H A 114 GLU HG2 1.0 1.8 4.24 1168 1007 A 114 GLU H A 114 GLU HG3 1.0 1.8 4.24 1169 1008 A 119 LEU HD2% A 11 VAL HG2% 1.0 1.8 3.73 1170 1009 A 11 VAL HG1% A 12 ALA HA 1.0 1.8 3.95 1171 1010 A 3 GLU HA A 3 GLU HGy 1.0 1.8 3.65 1172 1011 A 76 VAL HA A 76 VAL HG2% 1.0 1.8 3.60 1173 1012 A 31 ASP H A 31 ASP HBx 1.0 1.8 3.29 1174 1013 A 55 ILE H A 17 LEU HD1% 1.0 1.8 4.90 1175 1014 A 44 VAL HG1% A 28 THR HB 1.0 1.8 4.23 1176 1015 A 77 GLU HA A 77 GLU HGx 1.0 1.8 3.91 1177 1016 A 122 THR H A 122 THR HB 1.0 1.8 2.76 1178 1017 A 47 GLN HE21 A 47 GLN HBx 1.0 1.8 4.00 1179 1017 A 47 GLN HBy A 47 GLN HE21 1.0 1.8 4.00 1180 1018 A 3 GLU H A 3 GLU HGy 1.0 1.8 4.89 1181 1019 A 55 ILE HD1% A 17 LEU HD1% 1.0 1.8 4.43 1182 1020 A 51 LEU HD1% A 51 LEU HA 1.0 1.8 3.62 1183 1021 A 59 VAL HA A 62 PHE HB3 1.0 1.8 4.00 1184 1022 A 64 ILE HA A 63 LYS HB2 1.0 1.8 4.24 1185 1022 A 64 ILE HA A 63 LYS HB3 1.0 1.8 4.24 1186 1023 A 44 VAL HG2% A 45 ASN HA 1.0 1.8 4.24 1187 1024 A 111 PHE H A 111 PHE HE% 1.0 1.8 4.78 1188 1025 A 90 TYR H A 89 SER HB2 1.0 1.8 3.58 1189 1025 A 90 TYR H A 89 SER HB3 1.0 1.8 3.58 1190 1026 A 80 LEU H A 81 ASP HA 1.0 1.8 5.47 1191 1027 A 43 ALA HA A 46 LEU HD2% 1.0 1.8 3.01 1192 1027 A 46 LEU HD1% A 43 ALA HA 1.0 1.8 3.01 1193 1028 A 31 ASP H A 31 ASP HBy 1.0 1.8 3.34 1194 1029 A 105 GLU H A 102 LYS HA 1.0 1.8 4.11 1195 1030 A 75 LEU H A 72 LEU HD1% 1.0 1.8 5.16 1196 1031 A 110 LEU HBy A 115 TYR HE% 1.0 1.8 3.82 1197 1032 A 115 TYR HE% A 110 LEU HA 1.0 1.8 4.13 1198 1033 A 72 LEU H A 69 ASP HBy 1.0 1.8 4.29 1199 1034 A 15 LYS HEx A 15 LYS HG2 1.0 1.8 3.95 1200 1034 A 15 LYS HG3 A 15 LYS HEx 1.0 1.8 3.95 1201 1035 A 42 SER H A 39 ASP HA 1.0 1.8 5.50 1202 1036 A 19 GLU HA A 108 PHE HZ 1.0 1.8 3.76 1203 1037 A 82 ASP H A 81 ASP HBy 1.0 1.8 3.32 1204 1038 A 75 LEU HD1% A 79 TYR H 1.0 1.8 4.66 1205 1039 A 52 ILE HA A 52 ILE HG12 1.0 1.8 4.12 1206 1039 A 52 ILE HG13 A 52 ILE HA 1.0 1.8 4.12 1207 1040 A 114 GLU H A 115 TYR H 1.0 1.8 4.33 1208 1041 A 60 MET HE% A 56 ALA HB% 1.0 1.8 3.90 1209 1042 A 71 ASP H A 70 GLY HA2 1.0 1.8 3.10 1210 1042 A 71 ASP H A 70 GLY HA3 1.0 1.8 3.10 1211 1043 A 52 ILE HB A 52 ILE HD1% 1.0 1.8 3.42 1212 1044 A 54 HIS HA A 54 HIS HD2 1.0 1.8 4.39 1213 1045 A 83 THR H A 82 ASP HB2 1.0 1.8 4.15 1214 1045 A 83 THR H A 82 ASP HB3 1.0 1.8 4.15 1215 1046 A 122 THR H A 122 THR HA 1.0 1.8 2.77 1216 1047 A 44 VAL HB A 28 THR HG2% 1.0 1.8 3.94 1217 1048 A 76 VAL HG1% A 77 GLU HA 1.0 1.8 4.20 1218 1049 A 3 GLU HGy A 3 GLU HB2 1.0 1.8 2.99 1219 1049 A 3 GLU HB3 A 3 GLU HGy 1.0 1.8 2.99 1220 1050 A 16 PHE H A 16 PHE HBx 1.0 1.8 3.09 1221 1050 A 16 PHE H A 16 PHE HBy 1.0 1.8 3.09 1222 1051 A 16 PHE H A 16 PHE HBx 1.0 1.8 3.60 1223 1052 A 59 VAL HG2% A 76 VAL HG1% 1.0 1.8 2.75 1224 1053 A 29 LEU HG A 28 THR H 1.0 1.8 4.39 1225 1054 A 38 ASN HA A 39 ASP H 1.0 1.8 3.18 1226 1055 A 72 LEU HD1% A 76 VAL HG2% 1.0 1.8 3.45 1227 1056 A 72 LEU HD1% A 111 PHE HD% 1.0 1.8 4.27 1228 1057 A 58 PHE H A 55 ILE HA 1.0 1.8 4.02 1229 1058 A 42 SER HBy A 43 ALA H 1.0 1.8 3.99 1230 1059 A 86 LEU HD1% A 92 ILE HG2% 1.0 1.8 3.81 1231 1060 A 46 LEU HA A 49 ASN HB2 1.0 1.8 3.59 1232 1060 A 49 ASN HB3 A 46 LEU HA 1.0 1.8 3.59 1233 1061 A 86 LEU HD1% A 96 GLU H 1.0 1.8 5.07 1234 1062 A 49 ASN HD21 A 49 ASN HA 1.0 1.8 4.47 1235 1063 A 113 GLY H A 114 GLU HB2 1.0 1.8 4.35 1236 1063 A 114 GLU HB3 A 113 GLY H 1.0 1.8 4.35 1237 1064 A 101 GLN HGy A 98 GLN HE22 1.0 1.8 4.56 1238 1065 A 9 HIS HD2 A 8 ARG HD2 1.0 1.8 4.19 1239 1065 A 8 ARG HD3 A 9 HIS HD2 1.0 1.8 4.19 1240 1066 A 86 LEU HD1% A 89 SER H 1.0 1.8 5.35 1241 1067 A 65 LYS H A 66 TYR HA 1.0 1.8 5.50 1242 1068 A 49 ASN H A 50 ASP HBx 1.0 1.8 4.79 1243 1069 A 65 LYS H A 63 LYS H 1.0 1.8 4.47 1244 1070 A 37 VAL HG1% A 91 GLY HAy 1.0 1.8 3.84 1245 1071 A 42 SER HBy A 42 SER HA 1.0 1.8 2.82 1246 1072 A 28 THR H A 25 GLY HAx 1.0 1.8 4.55 1247 1073 A 52 ILE HG2% A 83 THR HB 1.0 1.8 4.36 1248 1074 A 60 MET HA A 63 LYS HDx 1.0 1.8 4.09 1249 1075 A 29 LEU HG A 87 PHE HE% 1.0 1.8 4.22 1250 1076 A 49 ASN HD22 A 49 ASN HB2 1.0 1.8 3.46 1251 1076 A 49 ASN HB3 A 49 ASN HD22 1.0 1.8 3.46 1252 1077 A 83 THR HG2% A 83 THR HA 1.0 1.8 3.75 1253 1078 A 44 VAL H A 43 ALA HA 1.0 1.8 3.49 1254 1079 A 109 ARG HGy A 106 ARG HA 1.0 1.8 4.02 1255 1080 A 52 ILE HG2% A 83 THR H 1.0 1.8 5.12 1256 1081 A 103 THR HG2% A 79 TYR HB2 1.0 1.8 3.89 1257 1081 A 79 TYR HB3 A 103 THR HG2% 1.0 1.8 3.89 1258 1082 A 15 LYS HEy A 15 LYS HG2 1.0 1.8 4.02 1259 1082 A 15 LYS HG3 A 15 LYS HEy 1.0 1.8 4.02 1260 1083 A 103 THR HG2% A 79 TYR HA 1.0 1.8 3.47 1261 1084 A 92 ILE HD1% A 86 LEU HD2% 1.0 1.8 4.24 1262 1085 A 63 LYS HGx A 59 VAL HG1% 1.0 1.8 4.16 1263 1086 A 36 TRP H A 35 GLY HAy 1.0 1.8 3.40 1264 1087 A 44 VAL HG1% A 43 ALA HB% 1.0 1.8 4.29 1265 1088 A 60 MET HBy A 57 SER HA 1.0 1.8 3.71 1266 1089 A 76 VAL HA A 79 TYR HDy 1.0 1.8 4.11 1267 1089 A 76 VAL HA A 79 TYR HDx 1.0 1.8 4.11 1268 1090 A 80 LEU H A 77 GLU H 1.0 1.8 5.50 1269 1091 A 72 LEU H A 74 GLU H 1.0 1.8 4.61 1270 1092 A 9 HIS H A 9 HIS HBx 1.0 1.8 3.95 1271 1093 A 103 THR HG2% A 78 GLU HB2 1.0 1.8 3.38 1272 1094 A 43 ALA HB% A 46 LEU HD2% 1.0 1.8 3.62 1273 1094 A 46 LEU HD1% A 43 ALA HB% 1.0 1.8 3.62 1274 1095 A 26 ILE H A 24 GLU H 1.0 1.8 5.40 1275 1096 A 26 ILE HG2% A 27 ALA HA 1.0 1.8 3.86 1276 1097 A 51 LEU HD2% A 51 LEU HB2 1.0 1.8 3.33 1277 1097 A 51 LEU HB3 A 51 LEU HD2% 1.0 1.8 3.33 1278 1098 A 69 ASP H A 70 GLY HA2 1.0 1.8 4.11 1279 1098 A 69 ASP H A 70 GLY HA3 1.0 1.8 4.11 1280 1099 A 36 TRP H A 35 GLY HAx 1.0 1.8 3.38 1281 1100 A 112 SER H A 111 PHE HBx 1.0 1.8 4.03 1282 1101 A 118 THR HA A 118 THR HB 1.0 1.8 2.63 1283 1102 A 9 HIS H A 9 HIS HBy 1.0 1.8 4.07 1284 1103 A 70 GLY H A 68 ASP HA 1.0 1.8 3.62 1285 1104 A 66 TYR H A 66 TYR HB2 1.0 1.8 3.79 1286 1104 A 66 TYR H A 66 TYR HB3 1.0 1.8 3.79 1287 1105 A 98 GLN H A 96 GLU H 1.0 1.8 4.79 1288 1106 A 86 LEU H A 84 TYR H 1.0 1.8 4.59 1289 1107 A 41 THR H A 42 SER HBx 1.0 1.8 4.42 1290 1107 A 41 THR H A 42 SER HBy 1.0 1.8 4.42 1291 1108 A 43 ALA HB% A 42 SER HA 1.0 1.8 4.32 1292 1109 A 83 THR H A 100 TRP HD1 1.0 1.8 3.92 1293 1110 A 81 ASP H A 78 GLU HA 1.0 1.8 4.28 1294 1111 A 92 ILE HG2% A 29 LEU HA 1.0 1.8 4.15 1295 1112 A 47 GLN HA A 50 ASP HBy 1.0 1.8 3.99 1296 1113 A 41 THR HG2% A 41 THR HA 1.0 1.8 2.94 1297 1114 A 85 THR H A 82 ASP HA 1.0 1.8 4.60 1298 1115 A 105 GLU HA A 105 GLU HB2 1.0 1.8 2.80 1299 1115 A 105 GLU HB3 A 105 GLU HA 1.0 1.8 2.80 1300 1116 A 112 SER H A 112 SER HB3 1.0 1.8 2.98 1301 1116 A 112 SER H A 112 SER HB2 1.0 1.8 2.98 1302 1117 A 59 VAL H A 55 ILE HA 1.0 1.8 4.23 1303 1118 A 97 LEU HD1% A 92 ILE HG2% 1.0 1.8 3.73 1304 1119 A 60 MET H A 63 LYS H 1.0 1.8 5.28 1305 1120 A 11 VAL H A 14 LEU HD2% 1.0 1.8 5.39 1306 1121 A 15 LYS H A 15 LYS HBy 1.0 1.8 3.53 1307 1121 A 15 LYS H A 15 LYS HBx 1.0 1.8 3.53 1308 1122 A 3 GLU HA A 3 GLU HGx 1.0 1.8 3.82 1309 1123 A 108 PHE HE% A 19 GLU HA 1.0 1.8 4.07 1310 1124 A 89 SER H A 89 SER HB2 1.0 1.8 3.07 1311 1124 A 89 SER H A 89 SER HB3 1.0 1.8 3.07 1312 1125 A 8 ARG HGy A 9 HIS HD2 1.0 1.8 4.15 1313 1126 A 102 LYS HA A 105 GLU HGy 1.0 1.8 3.71 1314 1127 A 42 SER H A 39 ASP HBy 1.0 1.8 4.28 1315 1128 A 9 HIS HD2 A 9 HIS HA 1.0 1.8 4.00 1316 1129 A 56 ALA H A 53 GLU HA 1.0 1.8 3.68 1317 1130 A 110 LEU HD1% A 71 ASP HB2 1.0 1.8 3.94 1318 1130 A 110 LEU HD1% A 71 ASP HB3 1.0 1.8 3.94 1319 1131 A 52 ILE HD1% A 83 THR HG2% 1.0 1.8 3.35 1320 1132 A 21 LEU HD2% A 83 THR HG2% 1.0 1.8 3.27 1321 1133 A 55 ILE HD1% A 52 ILE HA 1.0 1.8 3.47 1322 1134 A 115 TYR HE% A 114 GLU HG2 1.0 1.8 4.11 1323 1134 A 115 TYR HE% A 114 GLU HG3 1.0 1.8 4.11 1324 1135 A 49 ASN H A 46 LEU HA 1.0 1.8 4.11 1325 1136 A 23 ASP H A 21 LEU HA 1.0 1.8 4.14 1326 1137 A 97 LEU HD2% A 92 ILE HG2% 1.0 1.8 3.60 1327 1138 A 71 ASP HA A 71 ASP HB2 1.0 1.8 2.72 1328 1138 A 71 ASP HB3 A 71 ASP HA 1.0 1.8 2.72 1329 1139 A 27 ALA HB% A 28 THR HA 1.0 1.8 4.09 1330 1140 A 106 ARG HDy A 103 THR HA 1.0 1.8 3.97 1331 1141 A 14 LEU HD2% A 62 PHE HD% 1.0 1.8 4.32 1332 1142 A 92 ILE HD1% A 29 LEU HD1% 1.0 1.8 4.76 1333 1143 A 29 LEU H A 87 PHE HE% 1.0 1.8 4.24 1334 1144 A 106 ARG HBy A 103 THR HA 1.0 1.8 3.76 1335 1145 A 49 ASN H A 52 ILE HD1% 1.0 1.8 4.08 1336 1146 A 50 ASP H A 47 GLN HA 1.0 1.8 3.85 1337 1147 A 49 ASN HD21 A 46 LEU HD2% 1.0 1.8 4.28 1338 1148 A 52 ILE H A 48 LEU HD2% 1.0 1.8 5.28 1339 1148 A 48 LEU HD1% A 52 ILE H 1.0 1.8 5.28 1340 1149 A 88 SER H A 89 SER HA 1.0 1.8 5.21 1341 1150 A 11 VAL HG2% A 119 LEU HD1% 1.0 1.8 3.76 1342 1151 A 39 ASP HBy A 39 ASP H 1.0 1.8 3.97 1343 1152 A 109 ARG H A 106 ARG HA 1.0 1.8 4.17 1344 1153 A 117 SER HA A 117 SER HBy 1.0 1.8 2.82 1345 1154 A 117 SER HA A 117 SER HBx 1.0 1.8 2.83 1346 1155 A 31 ASP H A 31 ASP HBy 1.0 1.8 3.52 1347 1155 A 31 ASP H A 31 ASP HBx 1.0 1.8 3.52 1348 1156 A 103 THR HG2% A 103 THR HA 1.0 1.8 3.34 1349 1157 A 14 LEU HD1% A 76 VAL HG1% 1.0 1.8 3.11 1350 1158 A 48 LEU HA A 51 LEU HB2 1.0 1.8 3.96 1351 1158 A 51 LEU HB3 A 48 LEU HA 1.0 1.8 3.96 1352 1159 A 62 PHE HD% A 62 PHE HA 1.0 1.8 4.38 1353 1160 A 107 LEU HD1% A 107 LEU HA 1.0 1.8 3.62 1354 1161 A 86 LEU HD2% A 29 LEU HD2% 1.0 1.8 4.31 1355 1162 A 97 LEU HD1% A 100 TRP HE3 1.0 1.8 3.76 1356 1163 A 97 LEU HD1% A 100 TRP HZ3 1.0 1.8 4.34 1357 1164 A 103 THR HG2% A 78 GLU HG3 1.0 1.8 4.03 1358 1165 A 103 THR HG2% A 78 GLU HG2 1.0 1.8 4.16 1359 1166 A 119 LEU HBx A 118 THR H 1.0 1.8 4.91 1360 1167 A 59 VAL HG2% A 14 LEU HD1% 1.0 1.8 3.36 1361 1168 A 114 GLU HA A 114 GLU HG2 1.0 1.8 2.84 1362 1168 A 114 GLU HG3 A 114 GLU HA 1.0 1.8 2.84 1363 1169 A 89 SER HA A 89 SER HB2 1.0 1.8 2.68 1364 1169 A 89 SER HA A 89 SER HB3 1.0 1.8 2.68 1365 1170 A 26 ILE H A 29 LEU H 1.0 1.8 5.50 1366 1171 A 96 GLU HGy A 96 GLU HA 1.0 1.8 3.81 1367 1172 A 26 ILE HD1% A 100 TRP HZ3 1.0 1.8 3.88 1368 1173 A 39 ASP H A 39 ASP HBx 1.0 1.8 4.04 1369 1174 A 26 ILE H A 48 LEU HD2% 1.0 1.8 5.50 1370 1174 A 26 ILE H A 48 LEU HD1% 1.0 1.8 5.50 1371 1175 A 44 VAL HG2% A 28 THR HG2% 1.0 1.8 2.40 1372 1176 A 76 VAL HG1% A 79 TYR HDy 1.0 1.8 4.44 1373 1176 A 76 VAL HG1% A 79 TYR HDx 1.0 1.8 4.44 1374 1177 A 47 GLN HA A 50 ASP HBx 1.0 1.8 3.85 1375 1178 A 51 LEU HG A 48 LEU HA 1.0 1.8 3.87 1376 1179 A 74 GLU HA A 77 GLU HBy 1.0 1.8 3.88 1377 1180 A 16 PHE H A 15 LYS HBy 1.0 1.8 4.32 1378 1180 A 16 PHE H A 15 LYS HBx 1.0 1.8 4.32 1379 1181 A 14 LEU HD1% A 76 VAL HG2% 1.0 1.8 4.12 1380 1182 A 61 SER H A 62 PHE HB3 1.0 1.8 4.24 1381 1182 A 61 SER H A 62 PHE HB2 1.0 1.8 4.24 1382 1183 A 31 ASP H A 30 GLY HAy 1.0 1.8 3.34 1383 1184 A 72 LEU H A 69 ASP HA 1.0 1.8 4.34 1384 1185 A 116 ILE HD1% A 11 VAL HG1% 1.0 1.8 3.95 1385 1186 A 86 LEU HD2% A 29 LEU HD1% 1.0 1.8 4.24 1386 1187 A 60 MET HA A 63 LYS HE2 1.0 1.8 3.67 1387 1187 A 60 MET HA A 63 LYS HE3 1.0 1.8 3.67 1388 1188 A 49 ASN HD22 A 46 LEU HD2% 1.0 1.8 4.48 1389 1189 A 116 ILE HD1% A 111 PHE HA 1.0 1.8 3.58 1390 1190 A 72 LEU HD2% A 111 PHE HE% 1.0 1.8 4.14 1391 1191 A 72 LEU HD2% A 111 PHE HZ 1.0 1.8 4.25 1392 1192 A 38 ASN H A 91 GLY HAx 1.0 1.8 4.42 1393 1193 A 13 GLN HE21 A 10 ASP HA 1.0 1.8 3.72 1394 1194 A 52 ILE H A 48 LEU HB2 1.0 1.8 4.51 1395 1194 A 48 LEU HB3 A 52 ILE H 1.0 1.8 4.51 1396 1195 A 44 VAL HG1% A 28 THR HA 1.0 1.8 4.25 1397 1196 A 100 TRP HD1 A 100 TRP HA 1.0 1.8 4.04 1398 1197 A 50 ASP H A 52 ILE HD1% 1.0 1.8 4.92 1399 1198 A 107 LEU HD1% A 76 VAL HG2% 1.0 1.8 3.21 1400 1199 A 13 GLN HBx A 10 ASP HA 1.0 1.8 3.72 1401 1200 A 84 TYR H A 81 ASP HA 1.0 1.8 4.12 1402 1201 A 59 VAL HG2% A 76 VAL HG2% 1.0 1.8 3.40 1403 1202 A 14 LEU HD2% A 111 PHE HE% 1.0 1.8 4.39 1404 1203 A 31 ASP HA A 31 ASP HBx 1.0 1.8 2.89 1405 1204 A 88 SER HBy A 88 SER HA 1.0 1.8 2.89 1406 1205 A 96 GLU H A 95 PRO HDx 1.0 1.8 4.32 1407 1206 A 73 SER HA A 73 SER HB2 1.0 1.8 3.00 1408 1206 A 73 SER HB3 A 73 SER HA 1.0 1.8 3.00 1409 1207 A 122 THR HB A 122 THR HA 1.0 1.8 2.40 1410 1208 A 83 THR HG2% A 100 TRP HE1 1.0 1.8 4.21 1411 1209 A 83 THR HB A 100 TRP HE1 1.0 1.8 4.22 1412 1210 A 86 LEU HD1% A 93 ASN HD22 1.0 1.8 5.29 1413 1211 A 98 GLN HA A 101 GLN HBy 1.0 1.8 3.98 1414 1212 A 26 ILE HB A 23 ASP HA 1.0 1.8 3.72 1415 1213 A 41 THR HA A 46 LEU HD2% 1.0 1.8 3.30 1416 1213 A 46 LEU HD1% A 41 THR HA 1.0 1.8 3.30 1417 1214 A 55 ILE HG2% A 17 LEU HD1% 1.0 1.8 4.27 1418 1215 A 34 HIS HA A 34 HIS HD2 1.0 1.8 3.95 1419 1216 A 21 LEU HD2% A 100 TRP HH2 1.0 1.8 3.89 1420 1217 A 3 GLU H A 2 ASP HBy 1.0 1.8 4.37 1421 1217 A 3 GLU H A 2 ASP HBx 1.0 1.8 4.37 1422 1218 A 77 GLU HGy A 59 VAL HG1% 1.0 1.8 3.32 1423 1219 A 86 LEU HD1% A 29 LEU HD2% 1.0 1.8 4.19 1424 1220 A 59 VAL HG1% A 77 GLU HGx 1.0 1.8 4.22 1425 1221 A 118 THR HG2% A 118 THR HA 1.0 1.8 3.21 1426 1222 A 26 ILE HG1y A 23 ASP HA 1.0 1.8 4.01 1427 1223 A 22 TYR HA A 22 TYR HD% 1.0 1.8 3.72 1428 1224 A 80 LEU HD1% A 55 ILE HB 1.0 1.8 3.71 1429 1225 A 51 LEU HD2% A 24 GLU HGx 1.0 1.8 4.11 1430 1226 A 56 ALA HB% A 52 ILE HG2% 1.0 1.8 3.89 1431 1227 A 82 ASP H A 78 GLU HA 1.0 1.8 4.24 1432 1228 A 17 LEU H A 19 GLU H 1.0 1.8 4.63 1433 1229 A 69 ASP H A 66 TYR HD% 1.0 1.8 4.52 1434 1230 A 69 ASP H A 66 TYR HB2 1.0 1.8 4.56 1435 1230 A 69 ASP H A 66 TYR HB3 1.0 1.8 4.56 1436 1231 A 38 ASN H A 38 ASN HB2 1.0 1.8 3.70 1437 1231 A 38 ASN H A 38 ASN HB3 1.0 1.8 3.70 1438 1232 A 108 PHE HD% A 108 PHE HZ 1.0 1.8 3.75 1439 1233 A 13 GLN HE21 A 17 LEU HD2% 1.0 1.8 4.64 1440 1234 A 66 TYR H A 63 LYS HA 1.0 1.8 3.88 1441 1235 A 17 LEU HD2% A 13 GLN HE22 1.0 1.8 5.50 1442 1236 A 25 GLY H A 48 LEU HD2% 1.0 1.8 4.24 1443 1237 A 24 GLU H A 22 TYR H 1.0 1.8 4.51 1444 1238 A 86 LEU HD2% A 100 TRP H 1.0 1.8 4.53 1445 1239 A 24 GLU H A 48 LEU HD2% 1.0 1.8 4.57 1446 1240 A 92 ILE HG2% A 86 LEU HD2% 1.0 1.8 4.25 1447 1241 A 107 LEU HD2% A 76 VAL HG1% 1.0 1.8 4.52 1448 1242 A 97 LEU HD2% A 29 LEU HD2% 1.0 1.8 3.73 1449 1243 A 97 LEU HD1% A 29 LEU HD2% 1.0 1.8 3.93 1450 1244 A 97 LEU HD1% A 29 LEU HD1% 1.0 1.8 3.38 1451 1245 A 14 LEU HD2% A 111 PHE HZ 1.0 1.8 4.47 1452 1246 A 82 ASP HA A 82 ASP HB2 1.0 1.8 2.83 1453 1246 A 82 ASP HB3 A 82 ASP HA 1.0 1.8 2.83 1454 1247 A 24 GLU HGx A 21 LEU HD1% 1.0 1.8 4.49 1455 1248 A 8 ARG HA A 10 ASP H 1.0 1.8 4.60 1456 1249 A 80 LEU HD1% A 77 GLU HA 1.0 1.8 3.76 1457 1250 A 73 SER H A 69 ASP HBy 1.0 1.8 4.50 1458 1251 A 87 PHE H A 48 LEU HD2% 1.0 1.8 5.50 1459 1251 A 87 PHE H A 48 LEU HD1% 1.0 1.8 5.50 1460 1252 A 84 TYR H A 80 LEU HA 1.0 1.8 4.47 1461 1253 A 116 ILE HG1y A 111 PHE HA 1.0 1.8 4.07 1462 1254 A 108 PHE HE% A 19 GLU HGx 1.0 1.8 3.99 1463 1255 A 29 LEU H A 25 GLY HAx 1.0 1.8 4.70 1464 1256 A 52 ILE H A 55 ILE HD1% 1.0 1.8 3.87 1465 1257 A 64 ILE H A 62 PHE HB3 1.0 1.8 4.74 1466 1257 A 64 ILE H A 62 PHE HB2 1.0 1.8 4.74 1467 1258 A 85 THR HA A 84 TYR HE% 1.0 1.8 4.23 1468 1259 A 66 TYR HA A 66 TYR HD% 1.0 1.8 4.36 1469 1260 A 112 SER HA A 112 SER HB3 1.0 1.8 2.91 1470 1261 A 106 ARG H A 102 LYS HA 1.0 1.8 4.11 1471 1262 A 86 LEU HD1% A 93 ASN HD21 1.0 1.8 5.43 1472 1263 A 75 LEU HD1% A 103 THR HG2% 1.0 1.8 3.76 1473 1264 A 41 THR HG2% A 46 LEU HD2% 1.0 1.8 3.56 1474 1264 A 41 THR HG2% A 46 LEU HD1% 1.0 1.8 3.56 1475 1265 A 107 LEU HD2% A 76 VAL HA 1.0 1.8 4.20 1476 1266 A 52 ILE HB A 49 ASN HA 1.0 1.8 3.76 1477 1267 A 51 LEU HD2% A 48 LEU HD2% 1.0 1.8 3.99 1478 1267 A 48 LEU HD1% A 51 LEU HD2% 1.0 1.8 3.99 1479 1268 A 107 LEU HD1% A 107 LEU HBy 1.0 1.8 4.09 1480 1268 A 107 LEU HD1% A 107 LEU HBx 1.0 1.8 4.09 1481 1269 A 47 GLN HE21 A 43 ALA HB% 1.0 1.8 4.43 1482 1270 A 37 VAL HG2% A 39 ASP H 1.0 1.8 5.50 1483 1271 A 62 PHE HD% A 62 PHE HEy 1.0 1.8 3.06 1484 1272 A 16 PHE HA A 16 PHE HD% 1.0 1.8 3.84 1485 1273 A 92 ILE HD1% A 86 LEU HG 1.0 1.8 4.37 1486 1274 A 22 TYR HA A 100 TRP HZ2 1.0 1.8 3.94 1487 1275 A 72 LEU HD2% A 76 VAL HG2% 1.0 1.8 3.98 1488 1276 A 21 LEU HD2% A 100 TRP HZ2 1.0 1.8 4.18 1489 1277 A 21 LEU HD1% A 48 LEU HA 1.0 1.8 4.31 1490 1278 A 111 PHE HD% A 111 PHE HA 1.0 1.8 4.00 1491 1279 A 28 THR H A 48 LEU HD2% 1.0 1.8 5.20 1492 1279 A 48 LEU HD1% A 28 THR H 1.0 1.8 5.20 1493 1280 A 44 VAL HG1% A 28 THR H 1.0 1.8 5.21 1494 1281 A 24 GLU H A 51 LEU HD2% 1.0 1.8 5.02 1495 1282 A 50 ASP H A 48 LEU HB2 1.0 1.8 4.66 1496 1282 A 48 LEU HB3 A 50 ASP H 1.0 1.8 4.66 1497 1283 A 45 ASN H A 28 THR HG2% 1.0 1.8 5.19 1498 1284 A 97 LEU H A 92 ILE HG2% 1.0 1.8 4.84 1499 1285 A 28 THR HG2% A 48 LEU HD2% 1.0 1.8 3.49 1500 1285 A 48 LEU HD1% A 28 THR HG2% 1.0 1.8 3.49 1501 1286 A 75 LEU HD2% A 103 THR HG2% 1.0 1.8 4.54 1502 1287 A 97 LEU HD1% A 86 LEU HG 1.0 1.8 4.22 1503 1288 A 110 LEU HD1% A 114 GLU HG2 1.0 1.8 3.42 1504 1288 A 110 LEU HD1% A 114 GLU HG3 1.0 1.8 3.42 1505 1289 A 28 THR HB A 48 LEU HD2% 1.0 1.8 3.36 1506 1289 A 48 LEU HD1% A 28 THR HB 1.0 1.8 3.36 1507 1290 A 21 LEU HD2% A 48 LEU HD2% 1.0 1.8 4.39 1508 1290 A 48 LEU HD1% A 21 LEU HD2% 1.0 1.8 4.39 1509 1291 A 74 GLU HBx A 71 ASP HA 1.0 1.8 3.60 1510 1292 A 74 GLU HGy A 71 ASP HA 1.0 1.8 3.95 1511 1293 A 21 LEU HA A 48 LEU HD2% 1.0 1.8 4.37 1512 1293 A 48 LEU HD1% A 21 LEU HA 1.0 1.8 4.37 1513 1294 A 92 ILE HA A 29 LEU HD2% 1.0 1.8 4.25 1514 1295 A 19 GLU HB3 A 16 PHE HA 1.0 1.8 3.90 1515 1296 A 29 LEU HBy A 26 ILE HD1% 1.0 1.8 3.91 1516 1297 A 120 MET HGx A 11 VAL HG1% 1.0 1.8 4.45 1517 1298 A 102 LYS HA A 105 GLU HGx 1.0 1.8 3.70 1518 1299 A 110 LEU HD1% A 112 SER H 1.0 1.8 5.50 1519 1300 A 103 THR HB A 100 TRP HA 1.0 1.8 3.69 1520 1301 A 29 LEU HD1% A 100 TRP HH2 1.0 1.8 3.79 1521 1302 A 21 LEU HD1% A 24 GLU HB2 1.0 1.8 4.06 1522 1302 A 24 GLU HB3 A 21 LEU HD1% 1.0 1.8 4.06 1523 1303 A 29 LEU HD1% A 26 ILE HA 1.0 1.8 4.07 1524 1304 A 12 ALA H A 9 HIS HA 1.0 1.8 4.33 1525 1305 A 93 ASN HD22 A 89 SER HB2 1.0 1.8 4.46 1526 1305 A 93 ASN HD22 A 89 SER HB3 1.0 1.8 4.46 1527 1306 A 87 PHE HD% A 48 LEU HD2% 1.0 1.8 3.77 1528 1306 A 48 LEU HD1% A 87 PHE HD% 1.0 1.8 3.77 1529 1307 A 101 GLN HE22 A 26 ILE HD1% 1.0 1.8 4.59 1530 1308 A 101 GLN HE21 A 26 ILE HD1% 1.0 1.8 4.08 1531 1309 A 26 ILE HD1% A 100 TRP HH2 1.0 1.8 4.04 1532 1310 A 116 ILE HG2% A 11 VAL HG1% 1.0 1.8 2.40 1533 1311 A 86 LEU H A 82 ASP HA 1.0 1.8 4.46 1534 1312 A 33 HIS HA A 33 HIS HB2 1.0 1.8 2.54 1535 1312 A 33 HIS HA A 33 HIS HB3 1.0 1.8 2.54 1536 1313 A 32 SER HA A 32 SER HBx 1.0 1.8 2.79 1537 1314 A 32 SER HA A 32 SER HBy 1.0 1.8 2.79 1538 1315 A 33 HIS HA A 33 HIS HD2 1.0 1.8 3.43 1539 1316 A 33 HIS HD2 A 33 HIS HB2 1.0 1.8 3.07 1540 1316 A 33 HIS HB3 A 33 HIS HD2 1.0 1.8 3.07 1541 1317 A 60 MET HE% A 57 SER HB2 1.0 1.8 4.14 1542 1318 A 55 ILE HD1% A 18 CYS HA 1.0 1.8 4.02 1543 1319 A 14 LEU HBy A 111 PHE HE% 1.0 1.8 4.08 1544 1320 A 46 LEU HBy A 43 ALA HA 1.0 1.8 3.59 1545 1321 A 108 PHE HA A 111 PHE HD% 1.0 1.8 3.90 1546 1322 A 92 ILE H A 38 ASN HB2 1.0 1.8 4.68 1547 1322 A 92 ILE H A 38 ASN HB3 1.0 1.8 4.68 1548 1323 A 9 HIS HD2 A 6 PRO HGy 1.0 1.8 3.76 1549 1324 A 92 ILE HD1% A 45 ASN HD22 1.0 1.8 5.50 1550 1325 A 45 ASN HD22 A 38 ASN HB2 1.0 1.8 3.95 1551 1325 A 38 ASN HB3 A 45 ASN HD22 1.0 1.8 3.95 1552 1326 A 92 ILE HD1% A 45 ASN HD21 1.0 1.8 5.50 1553 1327 A 45 ASN HD21 A 38 ASN HB2 1.0 1.8 3.78 1554 1327 A 38 ASN HB3 A 45 ASN HD21 1.0 1.8 3.78 1555 1328 A 101 GLN H A 86 LEU HD2% 1.0 1.8 5.02 1556 1329 A 93 ASN HD21 A 89 SER HB2 1.0 1.8 4.60 1557 1329 A 93 ASN HD21 A 89 SER HB3 1.0 1.8 4.60 1558 1330 A 86 LEU HD1% A 100 TRP H 1.0 1.8 5.21 1559 1331 A 17 LEU H A 13 GLN HA 1.0 1.8 4.63 1560 1332 A 48 LEU H A 24 GLU HB2 1.0 1.8 4.72 1561 1332 A 48 LEU H A 24 GLU HB3 1.0 1.8 4.72 1562 1333 A 39 ASP H A 42 SER HBx 1.0 1.8 4.61 1563 1334 A 12 ALA HB% A 9 HIS HA 1.0 1.8 3.87 1564 1335 A 116 ILE HG2% A 111 PHE HD% 1.0 1.8 4.25 1565 1336 A 27 ALA HB% A 24 GLU HB2 1.0 1.8 4.23 1566 1336 A 24 GLU HB3 A 27 ALA HB% 1.0 1.8 4.23 1567 1337 A 87 PHE HD% A 83 THR HG2% 1.0 1.8 3.84 1568 1338 A 87 PHE HE% A 83 THR HG2% 1.0 1.8 4.15 1569 1339 A 11 VAL HG1% A 111 PHE HD% 1.0 1.8 4.07 1570 1340 A 11 VAL HG1% A 111 PHE HE% 1.0 1.8 4.01 1571 1341 A 21 LEU HD1% A 83 THR HG2% 1.0 1.8 4.09 1572 1342 A 46 LEU HD2% A 49 ASN HB2 1.0 1.8 4.33 1573 1342 A 46 LEU HD1% A 49 ASN HB2 1.0 1.8 4.33 1574 1342 A 49 ASN HB3 A 46 LEU HD2% 1.0 1.8 4.33 1575 1342 A 49 ASN HB3 A 46 LEU HD1% 1.0 1.8 4.33 1576 1343 A 27 ALA HB% A 24 GLU HA 1.0 1.8 3.24 1577 1344 A 40 PRO HA A 45 ASN HBy 1.0 1.8 3.71 1578 1345 A 45 ASN HBx A 40 PRO HA 1.0 1.8 3.99 1579 1346 A 29 LEU HD1% A 100 TRP HZ3 1.0 1.8 4.03 1580 1347 A 62 PHE H A 14 LEU HD2% 1.0 1.8 5.50 1581 1348 A 116 ILE HD1% A 111 PHE HE% 1.0 1.8 4.55 1582 1349 A 100 TRP H A 97 LEU HA 1.0 1.8 4.38 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 14 LEU H A 11 VAL O 1.0 1.6 2.5 2 2 A 11 VAL O A 14 LEU N 1.0 2.6 3.5 3 3 A 16 PHE H A 12 ALA O 1.0 1.6 2.5 4 4 A 12 ALA O A 16 PHE N 1.0 2.6 3.5 5 5 A 18 CYS H A 15 LYS O 1.0 1.6 2.5 6 6 A 15 LYS O A 18 CYS N 1.0 2.6 3.5 7 7 A 20 SER H A 16 PHE O 1.0 1.6 2.5 8 8 A 16 PHE O A 20 SER N 1.0 2.6 3.5 9 9 A 21 LEU H A 17 LEU O 1.0 1.6 2.5 10 10 A 17 LEU O A 21 LEU N 1.0 2.6 3.5 11 11 A 22 TYR H A 18 CYS O 1.0 1.6 2.5 12 12 A 18 CYS O A 22 TYR N 1.0 2.6 3.5 13 13 A 23 ASP H A 20 SER O 1.0 1.6 2.5 14 14 A 20 SER O A 23 ASP N 1.0 2.6 3.5 15 15 A 25 GLY H A 21 LEU O 1.0 1.6 2.5 16 16 A 21 LEU O A 25 GLY N 1.0 2.6 3.5 17 17 A 51 LEU H A 47 GLN O 1.0 1.6 2.5 18 18 A 47 GLN O A 51 LEU N 1.0 2.6 3.5 19 19 A 52 ILE H A 48 LEU O 1.0 1.6 2.5 20 20 A 48 LEU O A 52 ILE N 1.0 2.6 3.5 21 21 A 53 GLU H A 49 ASN O 1.0 1.6 2.5 22 22 A 49 ASN O A 53 GLU N 1.0 2.6 3.5 23 23 A 55 ILE H A 51 LEU O 1.0 1.6 2.5 24 24 A 51 LEU O A 55 ILE N 1.0 2.6 3.5 25 25 A 56 ALA H A 53 GLU O 1.0 1.6 2.5 26 26 A 53 GLU O A 56 ALA N 1.0 2.6 3.5 27 27 A 59 VAL H A 55 ILE O 1.0 1.6 2.5 28 28 A 55 ILE O A 59 VAL N 1.0 2.6 3.5 29 29 A 60 MET H A 56 ALA O 1.0 1.6 2.5 30 30 A 56 ALA O A 60 MET N 1.0 2.6 3.5 31 31 A 63 LYS H A 59 VAL O 1.0 1.6 2.5 32 32 A 59 VAL O A 63 LYS N 1.0 2.6 3.5 33 33 A 64 ILE H A 61 SER O 1.0 1.6 2.5 34 34 A 61 SER O A 64 ILE N 1.0 2.6 3.5 35 35 A 66 TYR H A 62 PHE O 1.0 1.6 2.5 36 36 A 62 PHE O A 66 TYR N 1.0 2.6 3.5 37 37 A 76 VAL H A 72 LEU O 1.0 1.6 2.5 38 38 A 72 LEU O A 76 VAL N 1.0 2.6 3.5 39 39 A 77 GLU H A 73 SER O 1.0 1.6 2.5 40 40 A 73 SER O A 77 GLU N 1.0 2.6 3.5 41 41 A 79 TYR H A 75 LEU O 1.0 1.6 2.5 42 42 A 75 LEU O A 79 TYR N 1.0 2.6 3.5 43 43 A 80 LEU H A 76 VAL O 1.0 1.6 2.5 44 44 A 76 VAL O A 80 LEU N 1.0 2.6 3.5 45 45 A 81 ASP H A 77 GLU O 1.0 1.6 2.5 46 46 A 77 GLU O A 81 ASP N 1.0 2.6 3.5 47 47 A 82 ASP H A 78 GLU O 1.0 1.6 2.5 48 48 A 78 GLU O A 82 ASP N 1.0 2.6 3.5 49 49 A 83 THR H A 79 TYR O 1.0 1.6 2.5 50 50 A 79 TYR O A 83 THR N 1.0 2.6 3.5 51 51 A 84 TYR H A 80 LEU O 1.0 1.6 2.5 52 52 A 80 LEU O A 84 TYR N 1.0 2.6 3.5 53 53 A 86 LEU H A 82 ASP O 1.0 1.6 2.5 54 54 A 82 ASP O A 86 LEU N 1.0 2.6 3.5 55 55 A 87 PHE H A 83 THR O 1.0 1.6 2.5 56 56 A 83 THR O A 87 PHE N 1.0 2.6 3.5 57 57 A 101 GLN H A 97 LEU O 1.0 1.6 2.5 58 58 A 97 LEU O A 101 GLN N 1.0 2.6 3.5 59 59 A 102 LYS H A 99 ARG O 1.0 1.6 2.5 60 60 A 99 ARG O A 102 LYS N 1.0 2.6 3.5 61 61 A 104 LYS H A 100 TRP O 1.0 1.6 2.5 62 62 A 100 TRP O A 104 LYS N 1.0 2.6 3.5 63 63 A 105 GLU H A 101 GLN O 1.0 1.6 2.5 64 64 A 101 GLN O A 105 GLU N 1.0 2.6 3.5 65 65 A 106 ARG H A 102 LYS O 1.0 1.6 2.5 66 66 A 102 LYS O A 106 ARG N 1.0 2.6 3.5 67 67 A 107 LEU H A 104 LYS O 1.0 1.6 2.5 68 68 A 104 LYS O A 107 LEU N 1.0 2.6 3.5 69 69 A 108 PHE H A 105 GLU O 1.0 1.6 2.5 70 70 A 105 GLU O A 108 PHE N 1.0 2.6 3.5 71 71 A 110 LEU H A 107 LEU O 1.0 1.6 2.5 72 72 A 107 LEU O A 110 LEU N 1.0 2.6 3.5 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 PRO C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -74.9 -34.9 PHI 2 2 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ARG N 1.0 -60.1 -20.1 PSI 3 3 A 7 LYS C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -83.7 -43.7 PHI 4 4 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 HIS N 1.0 -64.0 -24.0 PSI 5 5 A 8 ARG C A 9 HIS N A 9 HIS CA A 9 HIS C 1.0 -88.0 -48.0 PHI 6 6 A 9 HIS N A 9 HIS CA A 9 HIS C A 10 ASP N 1.0 -60.4 -20.4 PSI 7 7 A 9 HIS C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -82.1 -42.1 PHI 8 8 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 VAL N 1.0 -64.5 -24.5 PSI 9 9 A 10 ASP C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -82.8 -42.8 PHI 10 10 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ALA N 1.0 -62.5 -22.5 PSI 11 11 A 11 VAL C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -83.4 -43.4 PHI 12 12 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 GLN N 1.0 -55.8 -15.8 PSI 13 13 A 12 ALA C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -85.0 -45.0 PHI 14 14 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 LEU N 1.0 -61.2 -21.2 PSI 15 15 A 13 GLN C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -83.3 -43.3 PHI 16 16 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 LYS N 1.0 -61.9 -21.9 PSI 17 17 A 14 LEU C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -80.1 -40.1 PHI 18 18 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 PHE N 1.0 -63.1 -23.1 PSI 19 19 A 15 LYS C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -85.0 -45.0 PHI 20 20 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 LEU N 1.0 -59.8 -19.8 PSI 21 21 A 16 PHE C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -82.6 -42.6 PHI 22 22 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 CYS N 1.0 -64.4 -24.4 PSI 23 23 A 17 LEU C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -84.5 -44.5 PHI 24 24 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 GLU N 1.0 -59.1 -19.1 PSI 25 25 A 18 CYS C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -86.1 -46.1 PHI 26 26 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 SER N 1.0 -60.4 -20.4 PSI 27 27 A 19 GLU C A 20 SER N A 20 SER CA A 20 SER C 1.0 -82.9 -42.9 PHI 28 28 A 20 SER N A 20 SER CA A 20 SER C A 21 LEU N 1.0 -60.9 -20.9 PSI 29 29 A 20 SER C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -82.8 -42.8 PHI 30 30 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 TYR N 1.0 -63.2 -23.2 PSI 31 31 A 21 LEU C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -81.9 -41.9 PHI 32 32 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 ASP N 1.0 -61.8 -21.8 PSI 33 33 A 22 TYR C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -81.4 -41.4 PHI 34 34 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 GLU N 1.0 -57.8 -17.8 PSI 35 35 A 23 ASP C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -85.2 -45.2 PHI 36 36 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLY N 1.0 -57.4 -17.4 PSI 37 37 A 25 GLY C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -84.0 -44.0 PHI 38 38 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 ALA N 1.0 -61.3 -21.3 PSI 39 39 A 26 ILE C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -82.3 -42.3 PHI 40 40 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 THR N 1.0 -57.8 -17.8 PSI 41 41 A 27 ALA C A 28 THR N A 28 THR CA A 28 THR C 1.0 -83.5 -43.5 PHI 42 42 A 28 THR N A 28 THR CA A 28 THR C A 29 LEU N 1.0 -58.8 -18.8 PSI 43 43 A 28 THR C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -105.9 -65.9 PHI 44 44 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLY N 1.0 -23.7 16.3 PSI 45 45 A 32 SER C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -84.5 -44.5 PHI 46 46 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 HIS N 1.0 -64.2 -1.4 PSI 47 47 A 33 HIS C A 34 HIS N A 34 HIS CA A 34 HIS C 1.0 -121.6 -61.3 PHI 48 48 A 34 HIS N A 34 HIS CA A 34 HIS C A 35 GLY N 1.0 -17.6 22.4 PSI 49 49 A 34 HIS C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 69.1 120.9 PHI 50 50 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 TRP N 1.0 -22.9 17.1 PSI 51 51 A 36 TRP C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -153.3 -73.5 PHI 52 52 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 ASN N 1.0 106.6 168.3 PSI 53 53 A 37 VAL C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -159.4 -86.2 PHI 54 54 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 ASP N 1.0 109.3 157.9 PSI 55 55 A 38 ASN C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -136.9 -44.7 PHI 56 56 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 PRO N 1.0 94.5 166.7 PSI 57 57 A 40 PRO N A 40 PRO CA A 40 PRO C A 41 THR N 1.0 -42.6 -2.6 PSI 58 58 A 40 PRO C A 41 THR N A 41 THR CA A 41 THR C 1.0 -112.9 -70.1 PHI 59 59 A 41 THR N A 41 THR CA A 41 THR C A 42 SER N 1.0 -39.0 28.0 PSI 60 60 A 42 SER C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -75.8 -35.8 PHI 61 61 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 VAL N 1.0 -58.0 -11.7 PSI 62 62 A 43 ALA C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -85.2 -45.2 PHI 63 63 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 ASN N 1.0 -58.8 -18.8 PSI 64 64 A 44 VAL C A 45 ASN N A 45 ASN CA A 45 ASN C 1.0 -82.9 -42.9 PHI 65 65 A 45 ASN N A 45 ASN CA A 45 ASN C A 46 LEU N 1.0 -60.6 -20.6 PSI 66 66 A 45 ASN C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -81.2 -41.2 PHI 67 67 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 GLN N 1.0 -62.0 -22.0 PSI 68 68 A 46 LEU C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -87.4 -47.4 PHI 69 69 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 LEU N 1.0 -58.3 -18.3 PSI 70 70 A 47 GLN C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -84.2 -44.2 PHI 71 71 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 ASN N 1.0 -60.7 -20.7 PSI 72 72 A 48 LEU C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 -88.1 -48.1 PHI 73 73 A 49 ASN N A 49 ASN CA A 49 ASN C A 50 ASP N 1.0 -56.5 -16.5 PSI 74 74 A 49 ASN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -88.0 -48.0 PHI 75 75 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 LEU N 1.0 -56.8 -16.8 PSI 76 76 A 50 ASP C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -103.0 -34.0 PHI 77 77 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ILE N 1.0 -62.7 -18.5 PSI 78 78 A 51 LEU C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -81.0 -41.0 PHI 79 79 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 GLU N 1.0 -67.5 -27.5 PSI 80 80 A 52 ILE C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -82.7 -42.7 PHI 81 81 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 HIS N 1.0 -57.4 -17.4 PSI 82 82 A 53 GLU C A 54 HIS N A 54 HIS CA A 54 HIS C 1.0 -83.2 -43.2 PHI 83 83 A 54 HIS N A 54 HIS CA A 54 HIS C A 55 ILE N 1.0 -62.1 -22.1 PSI 84 84 A 54 HIS C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -82.6 -42.6 PHI 85 85 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 ALA N 1.0 -63.8 -23.8 PSI 86 86 A 55 ILE C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -80.1 -40.1 PHI 87 87 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 SER N 1.0 -61.3 -21.3 PSI 88 88 A 56 ALA C A 57 SER N A 57 SER CA A 57 SER C 1.0 -87.8 -47.8 PHI 89 89 A 57 SER N A 57 SER CA A 57 SER C A 58 PHE N 1.0 -56.0 -16.0 PSI 90 90 A 57 SER C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -102.7 -34.0 PHI 91 91 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 VAL N 1.0 -61.7 -18.6 PSI 92 92 A 58 PHE C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -84.4 -44.4 PHI 93 93 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 MET N 1.0 -61.7 -21.7 PSI 94 94 A 59 VAL C A 60 MET N A 60 MET CA A 60 MET C 1.0 -80.3 -40.3 PHI 95 95 A 60 MET N A 60 MET CA A 60 MET C A 61 SER N 1.0 -65.9 -25.9 PSI 96 96 A 60 MET C A 61 SER N A 61 SER CA A 61 SER C 1.0 -87.7 -47.7 PHI 97 97 A 61 SER N A 61 SER CA A 61 SER C A 62 PHE N 1.0 -54.6 -14.3 PSI 98 98 A 61 SER C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -83.7 -43.7 PHI 99 99 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 LYS N 1.0 -63.7 -23.7 PSI 100 100 A 62 PHE C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -87.2 -46.7 PHI 101 101 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 ILE N 1.0 -54.0 -4.7 PSI 102 102 A 63 LYS C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -94.0 -47.2 PHI 103 103 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 LYS N 1.0 -65.4 5.8 PSI 104 104 A 64 ILE C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -104.0 -57.2 PHI 105 105 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 TYR N 1.0 -73.3 20.1 PSI 106 106 A 67 PRO C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -109.0 -64.0 PHI 107 107 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ASP N 1.0 -28.0 21.4 PSI 108 108 A 68 ASP C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -126.9 -30.5 PHI 109 109 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 GLY N 1.0 -86.1 37.2 PSI 110 110 A 69 ASP C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 -79.0 -39.0 PHI 111 111 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 ASP N 1.0 -61.7 -17.6 PSI 112 112 A 70 GLY C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -82.8 -42.8 PHI 113 113 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 LEU N 1.0 -63.6 -23.6 PSI 114 114 A 71 ASP C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -84.9 -44.9 PHI 115 115 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 SER N 1.0 -62.7 -22.7 PSI 116 116 A 72 LEU C A 73 SER N A 73 SER CA A 73 SER C 1.0 -78.7 -38.7 PHI 117 117 A 73 SER N A 73 SER CA A 73 SER C A 74 GLU N 1.0 -61.5 -21.5 PSI 118 118 A 73 SER C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -84.4 -44.4 PHI 119 119 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 LEU N 1.0 -59.1 -19.1 PSI 120 120 A 74 GLU C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -103.7 -37.6 PHI 121 121 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 VAL N 1.0 -60.4 -14.3 PSI 122 122 A 75 LEU C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -82.8 -42.8 PHI 123 123 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 GLU N 1.0 -64.1 -24.1 PSI 124 124 A 76 VAL C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -79.5 -39.5 PHI 125 125 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 GLU N 1.0 -59.3 -19.3 PSI 126 126 A 77 GLU C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -82.9 -42.9 PHI 127 127 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 TYR N 1.0 -65.5 -25.5 PSI 128 128 A 78 GLU C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -86.0 -46.0 PHI 129 129 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 LEU N 1.0 -58.6 -18.6 PSI 130 130 A 79 TYR C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -87.1 -47.1 PHI 131 131 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 ASP N 1.0 -58.0 -18.0 PSI 132 132 A 80 LEU C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -87.5 -47.5 PHI 133 133 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ASP N 1.0 -61.6 -21.6 PSI 134 134 A 81 ASP C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -81.8 -41.8 PHI 135 135 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 THR N 1.0 -61.3 -21.3 PSI 136 136 A 82 ASP C A 83 THR N A 83 THR CA A 83 THR C 1.0 -87.9 -47.9 PHI 137 137 A 83 THR N A 83 THR CA A 83 THR C A 84 TYR N 1.0 -62.7 -22.7 PSI 138 138 A 83 THR C A 84 TYR N A 84 TYR CA A 84 TYR C 1.0 -83.9 -43.9 PHI 139 139 A 84 TYR N A 84 TYR CA A 84 TYR C A 85 THR N 1.0 -60.1 -20.1 PSI 140 140 A 84 TYR C A 85 THR N A 85 THR CA A 85 THR C 1.0 -86.7 -46.7 PHI 141 141 A 85 THR N A 85 THR CA A 85 THR C A 86 LEU N 1.0 -62.2 -22.2 PSI 142 142 A 85 THR C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -88.2 -48.0 PHI 143 143 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 PHE N 1.0 -67.6 -27.6 PSI 144 144 A 86 LEU C A 87 PHE N A 87 PHE CA A 87 PHE C 1.0 -82.7 -42.7 PHI 145 145 A 87 PHE N A 87 PHE CA A 87 PHE C A 88 SER N 1.0 -48.2 -8.2 PSI 146 146 A 87 PHE C A 88 SER N A 88 SER CA A 88 SER C 1.0 -113.4 -73.4 PHI 147 147 A 88 SER N A 88 SER CA A 88 SER C A 89 SER N 1.0 -37.0 38.4 PSI 148 148 A 91 GLY C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -153.0 -38.1 PHI 149 149 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 ASN N 1.0 90.5 169.1 PSI 150 150 A 92 ILE C A 93 ASN N A 93 ASN CA A 93 ASN C 1.0 -139.1 -57.0 PHI 151 151 A 93 ASN N A 93 ASN CA A 93 ASN C A 94 ASP N 1.0 115.2 196.7 PSI 152 152 A 95 PRO N A 95 PRO CA A 95 PRO C A 96 GLU N 1.0 -61.2 -11.1 PSI 153 153 A 95 PRO C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -88.3 -48.3 PHI 154 154 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 LEU N 1.0 -55.5 -13.9 PSI 155 155 A 96 GLU C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -85.0 -45.0 PHI 156 156 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 GLN N 1.0 -65.6 -25.6 PSI 157 157 A 97 LEU C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -81.5 -41.5 PHI 158 158 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 ARG N 1.0 -64.8 -24.8 PSI 159 159 A 98 GLN C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -85.1 -45.1 PHI 160 160 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 TRP N 1.0 -64.6 -24.6 PSI 161 161 A 99 ARG C A 100 TRP N A 100 TRP CA A 100 TRP C 1.0 -81.2 -41.2 PHI 162 162 A 100 TRP N A 100 TRP CA A 100 TRP C A 101 GLN N 1.0 -65.5 -25.5 PSI 163 163 A 100 TRP C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -77.4 -37.4 PHI 164 164 A 101 GLN N A 101 GLN CA A 101 GLN C A 102 LYS N 1.0 -63.9 -23.9 PSI 165 165 A 101 GLN C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -89.2 -49.2 PHI 166 166 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 THR N 1.0 -55.0 -13.9 PSI 167 167 A 102 LYS C A 103 THR N A 103 THR CA A 103 THR C 1.0 -87.7 -47.7 PHI 168 168 A 103 THR N A 103 THR CA A 103 THR C A 104 LYS N 1.0 -61.2 -21.2 PSI 169 169 A 103 THR C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -81.7 -41.7 PHI 170 170 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 GLU N 1.0 -63.9 -23.9 PSI 171 171 A 104 LYS C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -83.1 -43.1 PHI 172 172 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 ARG N 1.0 -59.5 -19.5 PSI 173 173 A 105 GLU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -83.4 -43.4 PHI 174 174 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 LEU N 1.0 -63.5 -23.5 PSI 175 175 A 106 ARG C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -85.7 -45.7 PHI 176 176 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 PHE N 1.0 -65.1 -25.1 PSI 177 177 A 107 LEU C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -84.8 -44.8 PHI 178 178 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 ARG N 1.0 -56.5 -16.5 PSI 179 179 A 108 PHE C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -86.2 -46.2 PHI 180 180 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 LEU N 1.0 -58.9 -18.9 PSI 181 181 A 109 ARG C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -85.2 -45.2 PHI 182 182 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 PHE N 1.0 -59.4 -12.5 PSI 183 183 A 110 LEU C A 111 PHE N A 111 PHE CA A 111 PHE C 1.0 -90.8 -50.8 PHI 184 184 A 111 PHE N A 111 PHE CA A 111 PHE C A 112 SER N 1.0 -56.2 10.7 PSI 185 185 A 111 PHE C A 112 SER N A 112 SER CA A 112 SER C 1.0 -116.0 -74.8 PHI 186 186 A 112 SER N A 112 SER CA A 112 SER C A 113 GLY N 1.0 -31.7 14.6 PSI 187 187 A 112 SER C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 57.6 127.0 PHI 188 188 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 GLU N 1.0 -29.3 45.7 PSI 189 189 A 114 GLU C A 115 TYR N A 115 TYR CA A 115 TYR C 1.0 -87.8 -47.8 PHI 190 190 A 115 TYR N A 115 TYR CA A 115 TYR C A 116 ILE N 1.0 -62.1 1.8 PSI 191 191 A 115 TYR C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -91.3 -41.8 PHI 192 192 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 SER N 1.0 -59.6 -8.6 PSI 193 193 A 116 ILE C A 117 SER N A 117 SER CA A 117 SER C 1.0 -84.7 -44.7 PHI 194 194 A 117 SER N A 117 SER CA A 117 SER C A 118 THR N 1.0 -56.2 -16.2 PSI 195 195 A 117 SER C A 118 THR N A 118 THR CA A 118 THR C 1.0 -106.7 -31.9 PHI 196 196 A 118 THR N A 118 THR CA A 118 THR C A 119 LEU N 1.0 -80.6 6.7 PSI 197 197 A 118 THR C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -97.4 -48.1 PHI 198 198 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 MET N 1.0 -56.5 -3.5 PSI stop_ save_