data_nef_c17033_2l08 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 SER middle . . 10 A 10 HIS middle . . 11 A 11 MET middle . . 12 A 12 VAL middle . . 13 A 13 VAL middle . . 14 A 14 ILE middle . . 15 A 15 ARG middle . . 16 A 16 ARG middle . . 17 A 17 LEU middle . . 18 A 18 PRO middle . false 19 A 19 PRO middle . false 20 A 20 GLY middle . false 21 A 21 LEU middle . . 22 A 22 THR middle . . 23 A 23 LYS middle . . 24 A 24 GLU middle . . 25 A 25 GLN middle . . 26 A 26 LEU middle . . 27 A 27 GLU middle . . 28 A 28 GLU middle . . 29 A 29 GLN middle . . 30 A 30 LEU middle . . 31 A 31 ARG middle . . 32 A 32 PRO middle . false 33 A 33 LEU middle . . 34 A 34 PRO middle . false 35 A 35 ALA middle . . 36 A 36 HIS middle . . 37 A 37 ASP middle . . 38 A 38 TYR middle . . 39 A 39 PHE middle . . 40 A 40 GLU middle . . 41 A 41 PHE middle . . 42 A 42 PHE middle . . 43 A 43 ALA middle . . 44 A 44 ALA middle . . 45 A 45 ASP middle . . 46 A 46 LEU middle . . 47 A 47 SER middle . . 48 A 48 LEU middle . . 49 A 49 TYR middle . . 50 A 50 PRO middle . false 51 A 51 HIS middle . . 52 A 52 LEU middle . . 53 A 53 TYR middle . . 54 A 54 SER middle . . 55 A 55 ARG middle . . 56 A 56 ALA middle . . 57 A 57 TYR middle . . 58 A 58 ILE middle . . 59 A 59 ASN middle . . 60 A 60 PHE middle . . 61 A 61 ARG middle . . 62 A 62 ASN middle . . 63 A 63 PRO middle . false 64 A 64 ASP middle . . 65 A 65 ASP middle . . 66 A 66 ILE middle . . 67 A 67 LEU middle . . 68 A 68 LEU middle . . 69 A 69 PHE middle . . 70 A 70 ARG middle . . 71 A 71 ASP middle . . 72 A 72 ARG middle . . 73 A 73 PHE middle . . 74 A 74 ASP middle . . 75 A 75 GLY middle . false 76 A 76 TYR middle . . 77 A 77 ILE middle . . 78 A 78 PHE middle . . 79 A 79 LEU middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 LYS middle . . 83 A 83 GLY middle . false 84 A 84 LEU middle . . 85 A 85 GLU middle . . 86 A 86 TYR middle . . 87 A 87 PRO middle . false 88 A 88 ALA middle . . 89 A 89 VAL middle . . 90 A 90 VAL middle . . 91 A 91 GLU middle . . 92 A 92 PHE middle . . 93 A 93 ALA middle . . 94 A 94 PRO middle . false 95 A 95 PHE middle . . 96 A 96 GLN middle . . 97 A 97 LYS 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 9 SER HA H 1 4.310 0.06 A 9 SER HB2 H 1 3.670 0.06 A 9 SER CA C 13 59.224 0.55 A 9 SER CB C 13 63.884 0.55 A 10 HIS H H 1 8.770 0.06 A 10 HIS HA H 1 4.995 0.06 A 10 HIS HBx H 1 3.228 0.06 A 10 HIS HBy H 1 3.228 0.06 A 10 HIS CA C 13 54.495 0.55 A 10 HIS CB C 13 30.327 0.55 A 10 HIS N N 15 123.239 0.55 A 11 MET H H 1 7.861 0.06 A 11 MET CA C 13 55.79 0.55 A 11 MET N N 15 120.394 0.55 A 12 VAL HA H 1 4.904 0.06 A 12 VAL HB H 1 2.109 0.06 A 12 VAL HGx% H 1 0.911 0.06 A 12 VAL HGy% H 1 0.975 0.06 A 12 VAL CA C 13 60.411 0.55 A 12 VAL CB C 13 34.556 0.55 A 12 VAL CGy C 13 22.58 0.55 A 12 VAL CGx C 13 22.37 0.55 A 13 VAL H H 1 9.026 0.06 A 13 VAL HA H 1 5.06 0.06 A 13 VAL HB H 1 1.769 0.06 A 13 VAL HGx% H 1 0.48 0.06 A 13 VAL HGy% H 1 0.788 0.06 A 13 VAL CA C 13 58.791 0.55 A 13 VAL CB C 13 35.292 0.55 A 13 VAL CGy C 13 21.89 0.55 A 13 VAL CGx C 13 20.48 0.55 A 13 VAL N N 15 123.517 0.55 A 14 ILE H H 1 8.995 0.06 A 14 ILE HA H 1 5.264 0.06 A 14 ILE HB H 1 1.669 0.06 A 14 ILE HD1% H 1 0.781 0.06 A 14 ILE HG1y H 1 1.629 0.06 A 14 ILE HG1x H 1 1.008 0.06 A 14 ILE HG2% H 1 0.938 0.06 A 14 ILE CA C 13 59.0 0.55 A 14 ILE CB C 13 40.39 0.55 A 14 ILE CD1 C 13 14.8 0.55 A 14 ILE CG1 C 13 28.041 0.55 A 14 ILE CG2 C 13 17.116 0.55 A 14 ILE N N 15 125.765 0.55 A 15 ARG H H 1 9.590 0.06 A 15 ARG N N 15 123.550 0.55 A 16 ARG HA H 1 3.17 0.06 A 16 ARG HBx H 1 2.06 0.06 A 16 ARG HBy H 1 2.06 0.06 A 16 ARG HDx H 1 2.7 0.06 A 16 ARG HDy H 1 2.7 0.06 A 16 ARG HGx H 1 0.98 0.06 A 16 ARG HGy H 1 0.98 0.06 A 16 ARG CA C 13 57.06 0.55 A 16 ARG CB C 13 28.5 0.55 A 16 ARG CD C 13 43.39 0.55 A 16 ARG CG C 13 28.5 0.55 A 17 LEU H H 1 7.47 0.06 A 17 LEU HA H 1 4.41 0.06 A 17 LEU HBx H 1 1.67 0.06 A 17 LEU HBy H 1 1.67 0.06 A 17 LEU HDx% H 1 0.043 0.06 A 17 LEU HDy% H 1 0.043 0.06 A 17 LEU HG H 1 0.45 0.06 A 17 LEU CA C 13 52.59 0.55 A 17 LEU CB C 13 40.4 0.55 A 17 LEU CDx C 13 22.05 0.55 A 17 LEU CDy C 13 22.05 0.55 A 17 LEU CG C 13 26.2 0.55 A 17 LEU N N 15 116 0.55 A 19 PRO HA H 1 4.247 0.06 A 19 PRO HBx H 1 1.92 0.06 A 19 PRO HBy H 1 1.92 0.06 A 19 PRO CA C 13 63.866 0.55 A 19 PRO CB C 13 31.461 0.55 A 20 GLY H H 1 8.696 0.06 A 20 GLY HAy H 1 4.094 0.06 A 20 GLY HAx H 1 3.734 0.06 A 20 GLY CA C 13 44.908 0.55 A 20 GLY N N 15 108.382 0.55 A 21 LEU H H 1 6.830 0.06 A 21 LEU HA H 1 4.315 0.06 A 21 LEU HBy H 1 1.683 0.06 A 21 LEU HBx H 1 1.389 0.06 A 21 LEU HDx% H 1 0.937 0.06 A 21 LEU HDy% H 1 0.937 0.06 A 21 LEU HG H 1 0.724 0.06 A 21 LEU CA C 13 55.24 0.55 A 21 LEU CB C 13 44.150 0.55 A 21 LEU CDx C 13 25.190 0.55 A 21 LEU CDy C 13 25.19 0.55 A 21 LEU CG C 13 28.1 0.55 A 21 LEU N N 15 122.077 0.55 A 22 THR H H 1 7.352 0.06 A 22 THR HA H 1 4.433 0.06 A 22 THR HB H 1 4.433 0.06 A 22 THR CA C 13 58.892 0.55 A 22 THR CB C 13 71.894 0.55 A 22 THR N N 15 111.530 0.55 A 23 LYS H H 1 8.396 0.06 A 23 LYS HA H 1 2.707 0.06 A 23 LYS HBx H 1 1.44 0.06 A 23 LYS HBy H 1 1.44 0.06 A 23 LYS HDx H 1 1.392 0.06 A 23 LYS HDy H 1 1.392 0.06 A 23 LYS HEy H 1 2.184 0.06 A 23 LYS HEx H 1 2.012 0.06 A 23 LYS HGy H 1 1.1 0.06 A 23 LYS HGx H 1 0.652 0.06 A 23 LYS CA C 13 60.071 0.55 A 23 LYS CB C 13 32.504 0.55 A 23 LYS CD C 13 29.722 0.55 A 23 LYS CE C 13 41.58 0.55 A 23 LYS CG C 13 25.205 0.55 A 23 LYS N N 15 122.145 0.55 A 24 GLU H H 1 8.519 0.06 A 24 GLU HA H 1 3.974 0.06 A 24 GLU HBy H 1 1.947 0.06 A 24 GLU HBx H 1 1.844 0.06 A 24 GLU HGy H 1 2.387 0.06 A 24 GLU HGx H 1 2.182 0.06 A 24 GLU CA C 13 60.273 0.55 A 24 GLU CB C 13 28.758 0.55 A 24 GLU CG C 13 37.38 0.55 A 24 GLU N N 15 116.344 0.55 A 25 GLN H H 1 7.489 0.06 A 25 GLN HA H 1 4.09 0.06 A 25 GLN HBy H 1 2.17 0.06 A 25 GLN HBx H 1 1.925 0.06 A 25 GLN HE2y H 1 7.43 0.06 A 25 GLN HE2x H 1 6.7 0.06 A 25 GLN HGx H 1 2.4 0.06 A 25 GLN HGy H 1 2.4 0.06 A 25 GLN CA C 13 58.200 0.55 A 25 GLN CB C 13 29.3 0.55 A 25 GLN CG C 13 34.45 0.55 A 25 GLN N N 15 119.290 0.55 A 25 GLN NE2 N 15 110.2 0.55 A 26 LEU H H 1 8.113 0.06 A 26 LEU HA H 1 4.045 0.06 A 26 LEU HBy H 1 1.977 0.06 A 26 LEU HBx H 1 1.196 0.06 A 26 LEU HDx% H 1 0.75 0.06 A 26 LEU HDy% H 1 0.75 0.06 A 26 LEU HG H 1 0.858 0.06 A 26 LEU CA C 13 58.14 0.55 A 26 LEU CB C 13 40.706 0.55 A 26 LEU CDx C 13 23.82 0.55 A 26 LEU CDy C 13 23.82 0.55 A 26 LEU CG C 13 27.57 0.55 A 26 LEU N N 15 120.572 0.55 A 27 GLU H H 1 8.730 0.06 A 27 GLU HA H 1 3.516 0.06 A 27 GLU HBx H 1 2.033 0.06 A 27 GLU HBy H 1 2.033 0.06 A 27 GLU HGy H 1 2.29 0.06 A 27 GLU HGx H 1 2.027 0.06 A 27 GLU CA C 13 60.984 0.55 A 27 GLU CB C 13 29.548 0.55 A 27 GLU CG C 13 37.140 0.55 A 27 GLU N N 15 118.183 0.55 A 28 GLU H H 1 7.550 0.06 A 28 GLU HA H 1 3.92 0.06 A 28 GLU HBy H 1 2.151 0.06 A 28 GLU HBx H 1 2.08 0.06 A 28 GLU HGy H 1 2.325 0.06 A 28 GLU HGx H 1 2.277 0.06 A 28 GLU CA C 13 59.278 0.55 A 28 GLU CB C 13 29.55 0.55 A 28 GLU CG C 13 35.944 0.55 A 28 GLU N N 15 115.918 0.55 A 29 GLN H H 1 7.481 0.06 A 29 GLN HA H 1 4.208 0.06 A 29 GLN HBy H 1 2.203 0.06 A 29 GLN HBx H 1 2.133 0.06 A 29 GLN HE2y H 1 7.56 0.06 A 29 GLN HE2x H 1 7.12 0.06 A 29 GLN HGy H 1 2.598 0.06 A 29 GLN HGx H 1 2.521 0.06 A 29 GLN CA C 13 57.584 0.55 A 29 GLN CB C 13 29.587 0.55 A 29 GLN CG C 13 34.484 0.55 A 29 GLN N N 15 115.680 0.55 A 29 GLN NE2 N 15 112.9 0.55 A 30 LEU H H 1 7.594 0.06 A 30 LEU HA H 1 4.139 0.06 A 30 LEU HBy H 1 1.481 0.06 A 30 LEU HBx H 1 1.326 0.06 A 30 LEU HDx% H 1 -0.23 0.06 A 30 LEU HDy% H 1 -0.23 0.06 A 30 LEU HG H 1 0.488 0.06 A 30 LEU CA C 13 54.75 0.55 A 30 LEU CB C 13 42.377 0.55 A 30 LEU CDx C 13 20.582 0.55 A 30 LEU CDy C 13 20.582 0.55 A 30 LEU CG C 13 25.89 0.55 A 30 LEU N N 15 116.083 0.55 A 31 ARG H H 1 7.117 0.06 A 31 ARG HA H 1 4.241 0.06 A 31 ARG HBy H 1 1.938 0.06 A 31 ARG HBx H 1 1.78 0.06 A 31 ARG HDy H 1 3.211 0.06 A 31 ARG HDx H 1 3.18 0.06 A 31 ARG HGy H 1 1.85 0.06 A 31 ARG HGx H 1 1.649 0.06 A 31 ARG CA C 13 55.36 0.55 A 31 ARG CB C 13 30.422 0.55 A 31 ARG CD C 13 43.9 0.55 A 31 ARG CG C 13 26.5 0.55 A 31 ARG N N 15 117.111 0.55 A 32 PRO HA H 1 4.64 0.06 A 32 PRO HBy H 1 2.27 0.06 A 32 PRO HBx H 1 2.027 0.06 A 32 PRO HDy H 1 3.669 0.06 A 32 PRO HDx H 1 3.566 0.06 A 32 PRO HGy H 1 2.162 0.06 A 32 PRO HGx H 1 1.961 0.06 A 32 PRO CA C 13 61.886 0.55 A 32 PRO CB C 13 33.350 0.55 A 32 PRO CD C 13 50.27 0.55 A 32 PRO CG C 13 24.662 0.55 A 33 LEU H H 1 9.155 0.06 A 33 LEU HA H 1 4.75 0.06 A 33 LEU HBy H 1 1.66 0.06 A 33 LEU HBx H 1 1.532 0.06 A 33 LEU HDx% H 1 0.570 0.06 A 33 LEU HDy% H 1 0.533 0.06 A 33 LEU HG H 1 1.59 0.06 A 33 LEU CA C 13 53.250 0.55 A 33 LEU CB C 13 43.314 0.55 A 33 LEU CDy C 13 25.7 0.55 A 33 LEU CDx C 13 25.6 0.55 A 33 LEU CG C 13 27.27 0.55 A 33 LEU N N 15 129.31 0.55 A 34 PRO HA H 1 4.512 0.06 A 34 PRO HBy H 1 2.392 0.06 A 34 PRO HBx H 1 1.65 0.06 A 34 PRO HDy H 1 4.249 0.06 A 34 PRO HDx H 1 3.409 0.06 A 34 PRO HGx H 1 1.99 0.06 A 34 PRO HGy H 1 1.99 0.06 A 34 PRO CA C 13 62.030 0.55 A 34 PRO CB C 13 32.045 0.55 A 34 PRO CD C 13 50.88 0.55 A 34 PRO CG C 13 27.61 0.55 A 35 ALA H H 1 8.643 0.06 A 35 ALA HA H 1 4.25 0.06 A 35 ALA HB% H 1 1.409 0.06 A 35 ALA CA C 13 53.37 0.55 A 35 ALA CB C 13 18.61 0.55 A 35 ALA N N 15 122.4 0.55 A 36 HIS H H 1 8.412 0.06 A 36 HIS HA H 1 5.251 0.06 A 36 HIS HBy H 1 3.0 0.06 A 36 HIS HBx H 1 2.686 0.06 A 36 HIS CA C 13 55.757 0.55 A 36 HIS CB C 13 32.24 0.55 A 36 HIS N N 15 119.5 0.55 A 37 ASP H H 1 8.544 0.06 A 37 ASP HA H 1 4.798 0.06 A 37 ASP HBy H 1 2.98 0.06 A 37 ASP HBx H 1 2.421 0.06 A 37 ASP CA C 13 52.850 0.55 A 37 ASP CB C 13 41.642 0.55 A 37 ASP N N 15 117.480 0.55 A 38 TYR H H 1 7.485 0.06 A 38 TYR HA H 1 4.652 0.06 A 38 TYR HBy H 1 3.16 0.06 A 38 TYR HBx H 1 2.482 0.06 A 38 TYR HDx H 1 6.86 0.06 A 38 TYR HDy H 1 6.86 0.06 A 38 TYR CA C 13 58.249 0.55 A 38 TYR CB C 13 41.45 0.55 A 38 TYR CDx C 13 132.93 0.55 A 38 TYR CDy C 13 132.93 0.55 A 38 TYR N N 15 120.448 0.55 A 39 PHE H H 1 8.473 0.06 A 39 PHE HA H 1 5.347 0.06 A 39 PHE HBx H 1 2.862 0.06 A 39 PHE HBy H 1 2.862 0.06 A 39 PHE HDx H 1 7.08 0.06 A 39 PHE HDy H 1 7.08 0.06 A 39 PHE HEx H 1 6.86 0.06 A 39 PHE HEy H 1 6.86 0.06 A 39 PHE CA C 13 54.855 0.55 A 39 PHE CB C 13 39.688 0.55 A 39 PHE CDx C 13 133.0 0.55 A 39 PHE CDy C 13 133.0 0.55 A 39 PHE CEx C 13 130.89 0.55 A 39 PHE CEy C 13 130.89 0.55 A 39 PHE N N 15 129.771 0.55 A 40 GLU H H 1 8.682 0.06 A 40 GLU HA H 1 4.336 0.06 A 40 GLU HBy H 1 1.76 0.06 A 40 GLU HBx H 1 1.52 0.06 A 40 GLU HGy H 1 1.917 0.06 A 40 GLU HGx H 1 1.519 0.06 A 40 GLU CA C 13 54.632 0.55 A 40 GLU CB C 13 33.3 0.55 A 40 GLU CG C 13 36.28 0.55 A 40 GLU N N 15 127.701 0.55 A 41 PHE H H 1 8.6 0.06 A 41 PHE HA H 1 4.783 0.06 A 41 PHE HBy H 1 2.8 0.06 A 41 PHE HBx H 1 2.445 0.06 A 41 PHE HDx H 1 6.86 0.06 A 41 PHE HDy H 1 6.876 0.06 A 41 PHE HEx H 1 6.912 0.06 A 41 PHE HEy H 1 6.912 0.06 A 41 PHE CA C 13 56.683 0.55 A 41 PHE CB C 13 43.22 0.55 A 41 PHE CDx C 13 132.94 0.55 A 41 PHE CDy C 13 132.94 0.55 A 41 PHE CEx C 13 130.94 0.55 A 41 PHE CEy C 13 130.94 0.55 A 41 PHE N N 15 125.93 0.55 A 42 PHE H H 1 8.692 0.06 A 42 PHE HA H 1 4.419 0.06 A 42 PHE HBx H 1 2.581 0.06 A 42 PHE HBy H 1 2.581 0.06 A 42 PHE HDx H 1 7.078 0.06 A 42 PHE HDy H 1 7.078 0.06 A 42 PHE CA C 13 56.73 0.55 A 42 PHE CB C 13 40.426 0.55 A 42 PHE CDx C 13 131.256 0.55 A 42 PHE CDy C 13 131.256 0.55 A 42 PHE N N 15 128.068 0.55 A 43 ALA H H 1 8.114 0.06 A 43 ALA HA H 1 4.124 0.06 A 43 ALA HB% H 1 1.474 0.06 A 43 ALA CA C 13 51.75 0.55 A 43 ALA CB C 13 19.82 0.55 A 43 ALA N N 15 125.320 0.55 A 44 ALA H H 1 7.909 0.06 A 44 ALA N N 15 121.865 0.55 A 46 LEU HA H 1 4.375 0.06 A 46 LEU HBx H 1 1.835 0.06 A 46 LEU HBy H 1 1.835 0.06 A 46 LEU HDx% H 1 0.964 0.06 A 46 LEU HDy% H 1 0.964 0.06 A 46 LEU HG H 1 1.602 0.06 A 46 LEU CA C 13 55.946 0.55 A 46 LEU CB C 13 41.630 0.55 A 46 LEU CDx C 13 24.64 0.55 A 46 LEU CDy C 13 24.64 0.55 A 46 LEU CG C 13 27.7 0.55 A 47 SER H H 1 8.238 0.06 A 47 SER CA C 13 59.879 0.55 A 47 SER N N 15 114.63 0.55 A 53 TYR HA H 1 5.08 0.06 A 53 TYR HBx H 1 3.47 0.06 A 53 TYR HBy H 1 3.7 0.06 A 53 TYR HEx H 1 6.84 0.06 A 53 TYR HEy H 1 6.84 0.06 A 53 TYR CA C 13 56.4 0.55 A 53 TYR CB C 13 43.8 0.55 A 53 TYR CEx C 13 118.4 0.55 A 53 TYR CEy C 13 118.4 0.55 A 54 SER H H 1 8.17 0.06 A 54 SER HA H 1 4.622 0.06 A 54 SER CA C 13 57.909 0.55 A 54 SER N N 15 117.6 0.55 A 55 ARG H H 1 8.115 0.06 A 55 ARG HA H 1 5.157 0.06 A 55 ARG HBx H 1 1.89 0.06 A 55 ARG HBy H 1 1.89 0.06 A 55 ARG HDx H 1 2.911 0.06 A 55 ARG HDy H 1 2.911 0.06 A 55 ARG CA C 13 55.048 0.55 A 55 ARG CB C 13 33.9 0.55 A 55 ARG CD C 13 44.07 0.55 A 55 ARG CG C 13 25.58 0.55 A 55 ARG N N 15 115.104 0.55 A 56 ALA H H 1 9.044 0.06 A 56 ALA HA H 1 5.355 0.06 A 56 ALA HB% H 1 1.253 0.06 A 56 ALA CA C 13 50.696 0.55 A 56 ALA CB C 13 24.231 0.55 A 56 ALA N N 15 120.189 0.55 A 57 TYR H H 1 8.807 0.06 A 57 TYR HA H 1 5.528 0.06 A 57 TYR HBy H 1 3.42 0.06 A 57 TYR HBx H 1 2.87 0.06 A 57 TYR HDx H 1 7.11 0.06 A 57 TYR HDy H 1 7.11 0.06 A 57 TYR HEx H 1 6.47 0.06 A 57 TYR HEy H 1 6.47 0.06 A 57 TYR CA C 13 56.032 0.55 A 57 TYR CB C 13 42.403 0.55 A 57 TYR CDx C 13 132.95 0.55 A 57 TYR CDy C 13 132.95 0.55 A 57 TYR CEx C 13 118.08 0.55 A 57 TYR CEy C 13 118.08 0.55 A 57 TYR N N 15 118.807 0.55 A 58 ILE H H 1 8.754 0.06 A 58 ILE HA H 1 4.760 0.06 A 58 ILE HB H 1 0.841 0.06 A 58 ILE HD1% H 1 -0.123 0.06 A 58 ILE HG1y H 1 1.017 0.06 A 58 ILE HG1x H 1 0.049 0.06 A 58 ILE HG2% H 1 -0.198 0.06 A 58 ILE CA C 13 59.932 0.55 A 58 ILE CB C 13 42.307 0.55 A 58 ILE CD1 C 13 14.28 0.55 A 58 ILE CG1 C 13 27.297 0.55 A 58 ILE CG2 C 13 16.71 0.55 A 58 ILE N N 15 119.742 0.55 A 59 ASN H H 1 8.569 0.06 A 59 ASN HA H 1 5.305 0.06 A 59 ASN HBy H 1 3.228 0.06 A 59 ASN HBx H 1 2.101 0.06 A 59 ASN HD2y H 1 7.47 0.06 A 59 ASN HD2x H 1 6.77 0.06 A 59 ASN CA C 13 52.495 0.55 A 59 ASN CB C 13 42.139 0.55 A 59 ASN N N 15 125.611 0.55 A 59 ASN ND2 N 15 112.6 0.55 A 60 PHE H H 1 8.362 0.06 A 60 PHE HA H 1 4.726 0.06 A 60 PHE HBx H 1 2.662 0.06 A 60 PHE HBy H 1 2.662 0.06 A 60 PHE HDx H 1 7.276 0.06 A 60 PHE HDy H 1 7.276 0.06 A 60 PHE HEx H 1 6.651 0.06 A 60 PHE HEy H 1 6.651 0.06 A 60 PHE CA C 13 58.909 0.55 A 60 PHE CB C 13 39.7 0.55 A 60 PHE CDx C 13 131.25 0.55 A 60 PHE CDy C 13 131.25 0.55 A 60 PHE CEx C 13 130.73 0.55 A 60 PHE CEy C 13 130.73 0.55 A 60 PHE N N 15 124.936 0.55 A 61 ARG H H 1 7.959 0.06 A 61 ARG HA H 1 4.234 0.06 A 61 ARG HBy H 1 1.843 0.06 A 61 ARG HBx H 1 1.547 0.06 A 61 ARG HDy H 1 3.145 0.06 A 61 ARG HDx H 1 3.074 0.06 A 61 ARG HGx H 1 1.458 0.06 A 61 ARG HGy H 1 1.458 0.06 A 61 ARG CA C 13 58.175 0.55 A 61 ARG CB C 13 30.535 0.55 A 61 ARG CD C 13 42.776 0.55 A 61 ARG CG C 13 27.78 0.55 A 61 ARG N N 15 118.956 0.55 A 62 ASN H H 1 9.219 0.06 A 62 ASN HA H 1 5.154 0.06 A 62 ASN HBy H 1 3.157 0.06 A 62 ASN HBx H 1 2.737 0.06 A 62 ASN HD2y H 1 7.52 0.06 A 62 ASN HD2x H 1 7.12 0.06 A 62 ASN CA C 13 49.332 0.55 A 62 ASN CB C 13 39.421 0.55 A 62 ASN N N 15 118.223 0.55 A 62 ASN ND2 N 15 113.0 0.55 A 63 PRO HA H 1 3.901 0.06 A 63 PRO HBx H 1 1.864 0.06 A 63 PRO HBy H 1 1.864 0.06 A 63 PRO HDy H 1 3.918 0.06 A 63 PRO HDx H 1 3.562 0.06 A 63 PRO HGy H 1 1.877 0.06 A 63 PRO HGx H 1 1.668 0.06 A 63 PRO CA C 13 64.844 0.55 A 63 PRO CB C 13 31.599 0.55 A 63 PRO CD C 13 50.95 0.55 A 63 PRO CG C 13 27.230 0.55 A 64 ASP H H 1 8.227 0.06 A 64 ASP HA H 1 4.332 0.06 A 64 ASP HBy H 1 2.639 0.06 A 64 ASP HBx H 1 2.432 0.06 A 64 ASP CA C 13 57.06 0.55 A 64 ASP CB C 13 39.862 0.55 A 64 ASP N N 15 118.118 0.55 A 65 ASP H H 1 7.791 0.06 A 65 ASP HA H 1 4.498 0.06 A 65 ASP HBy H 1 2.806 0.06 A 65 ASP HBx H 1 2.084 0.06 A 65 ASP CA C 13 56.729 0.55 A 65 ASP CB C 13 40.517 0.55 A 65 ASP N N 15 117.848 0.55 A 66 ILE H H 1 7.308 0.06 A 66 ILE HA H 1 3.271 0.06 A 66 ILE HB H 1 1.774 0.06 A 66 ILE HD1% H 1 0.780 0.06 A 66 ILE HG1y H 1 1.482 0.06 A 66 ILE HG1x H 1 0.791 0.06 A 66 ILE HG2% H 1 0.565 0.06 A 66 ILE CA C 13 66.061 0.55 A 66 ILE CB C 13 37.744 0.55 A 66 ILE CD1 C 13 14.21 0.55 A 66 ILE CG1 C 13 29.190 0.55 A 66 ILE CG2 C 13 16.96 0.55 A 66 ILE N N 15 119.036 0.55 A 67 LEU H H 1 7.135 0.06 A 67 LEU HA H 1 3.995 0.06 A 67 LEU HBy H 1 1.754 0.06 A 67 LEU HBx H 1 1.651 0.06 A 67 LEU HDx% H 1 0.937 0.06 A 67 LEU HDy% H 1 0.857 0.06 A 67 LEU HG H 1 1.676 0.06 A 67 LEU CA C 13 57.955 0.55 A 67 LEU CB C 13 40.98 0.55 A 67 LEU CDy C 13 25.03 0.55 A 67 LEU CDx C 13 23.19 0.55 A 67 LEU CG C 13 27.43 0.55 A 67 LEU N N 15 117.748 0.55 A 68 LEU H H 1 6.999 0.06 A 68 LEU HA H 1 4.115 0.06 A 68 LEU HB2 H 1 1.752 0.06 A 68 LEU HB3 H 1 1.621 0.06 A 68 LEU HDx% H 1 0.77 0.06 A 68 LEU HDy% H 1 0.865 0.06 A 68 LEU HG H 1 1.67 0.06 A 68 LEU CA C 13 57.65 0.55 A 68 LEU CB C 13 41.885 0.55 A 68 LEU CDy C 13 24.9 0.55 A 68 LEU CDx C 13 23.67 0.55 A 68 LEU CG C 13 27.23 0.55 A 68 LEU N N 15 117.757 0.55 A 69 PHE H H 1 8.070 0.06 A 69 PHE HA H 1 4.175 0.06 A 69 PHE HBy H 1 3.135 0.06 A 69 PHE HBx H 1 3.038 0.06 A 69 PHE HDx H 1 7.26 0.06 A 69 PHE HDy H 1 7.26 0.06 A 69 PHE HEx H 1 6.661 0.06 A 69 PHE HEy H 1 6.661 0.06 A 69 PHE CA C 13 62.082 0.55 A 69 PHE CB C 13 40.355 0.55 A 69 PHE CDx C 13 131.99 0.55 A 69 PHE CDy C 13 131.99 0.55 A 69 PHE CEx C 13 130.68 0.55 A 69 PHE CEy C 13 130.68 0.55 A 69 PHE N N 15 120.401 0.55 A 70 ARG H H 1 8.589 0.06 A 70 ARG HA H 1 3.772 0.06 A 70 ARG HBy H 1 2.207 0.06 A 70 ARG HBx H 1 1.87 0.06 A 70 ARG HDx H 1 3.108 0.06 A 70 ARG HDy H 1 3.108 0.06 A 70 ARG HGx H 1 1.796 0.06 A 70 ARG HGy H 1 1.796 0.06 A 70 ARG CA C 13 60.560 0.55 A 70 ARG CB C 13 29.606 0.55 A 70 ARG CD C 13 43.29 0.55 A 70 ARG CG C 13 27.29 0.55 A 70 ARG N N 15 119.671 0.55 A 71 ASP H H 1 8.292 0.06 A 71 ASP HA H 1 4.323 0.06 A 71 ASP HBy H 1 2.774 0.06 A 71 ASP HBx H 1 2.563 0.06 A 71 ASP CA C 13 57.06 0.55 A 71 ASP CB C 13 40.149 0.55 A 71 ASP N N 15 117.865 0.55 A 72 ARG H H 1 7.533 0.06 A 72 ARG HA H 1 3.810 0.06 A 72 ARG HBy H 1 1.381 0.06 A 72 ARG HBx H 1 0.977 0.06 A 72 ARG HDy H 1 2.899 0.06 A 72 ARG HDx H 1 2.733 0.06 A 72 ARG HGy H 1 1.178 0.06 A 72 ARG HGx H 1 0.402 0.06 A 72 ARG CA C 13 58.708 0.55 A 72 ARG CB C 13 31.232 0.55 A 72 ARG CD C 13 43.8 0.55 A 72 ARG CG C 13 26.9 0.55 A 72 ARG N N 15 117.536 0.55 A 73 PHE H H 1 7.788 0.06 A 73 PHE HA H 1 4.652 0.06 A 73 PHE HBy H 1 2.794 0.06 A 73 PHE HBx H 1 1.851 0.06 A 73 PHE HDx H 1 6.103 0.06 A 73 PHE HDy H 1 6.103 0.06 A 73 PHE HEx H 1 6.578 0.06 A 73 PHE HEy H 1 6.578 0.06 A 73 PHE CA C 13 60.279 0.55 A 73 PHE CB C 13 40.644 0.55 A 73 PHE CDx C 13 131.779 0.55 A 73 PHE CDy C 13 131.779 0.55 A 73 PHE CEx C 13 134.3 0.55 A 73 PHE CEy C 13 134.3 0.55 A 73 PHE N N 15 112.378 0.55 A 74 ASP H H 1 8.762 0.06 A 74 ASP HA H 1 4.534 0.06 A 74 ASP HB2 H 1 2.74 0.06 A 74 ASP HB3 H 1 2.80 0.06 A 74 ASP CA C 13 57.706 0.55 A 74 ASP CB C 13 41.37 0.55 A 74 ASP N N 15 122.329 0.55 A 75 GLY H H 1 8.912 0.06 A 75 GLY HAy H 1 4.240 0.06 A 75 GLY HAx H 1 3.658 0.06 A 75 GLY CA C 13 45.787 0.55 A 75 GLY N N 15 118.705 0.55 A 76 TYR H H 1 8.027 0.06 A 76 TYR HA H 1 4.041 0.06 A 76 TYR HBx H 1 3.125 0.06 A 76 TYR HBy H 1 3.125 0.06 A 76 TYR HDx H 1 6.585 0.06 A 76 TYR HDy H 1 6.585 0.06 A 76 TYR HEx H 1 6.316 0.06 A 76 TYR HEy H 1 6.316 0.06 A 76 TYR CA C 13 59.236 0.55 A 76 TYR CB C 13 40.304 0.55 A 76 TYR CDx C 13 134.17 0.55 A 76 TYR CDy C 13 134.17 0.55 A 76 TYR CEx C 13 117.3 0.55 A 76 TYR CEy C 13 117.3 0.55 A 76 TYR N N 15 123.833 0.55 A 77 ILE H H 1 7.64 0.06 A 77 ILE HA H 1 3.965 0.06 A 77 ILE HB H 1 1.555 0.06 A 77 ILE HD1% H 1 0.729 0.06 A 77 ILE HG1y H 1 1.603 0.06 A 77 ILE HG1x H 1 0.974 0.06 A 77 ILE HG2% H 1 0.679 0.06 A 77 ILE CA C 13 61.833 0.55 A 77 ILE CB C 13 37.189 0.55 A 77 ILE CD1 C 13 12.02 0.55 A 77 ILE CG1 C 13 28.141 0.55 A 77 ILE CG2 C 13 18.16 0.55 A 77 ILE N N 15 127.127 0.55 A 78 PHE H H 1 8.372 0.06 A 78 PHE HA H 1 4.601 0.06 A 78 PHE HBy H 1 3.264 0.06 A 78 PHE HBx H 1 2.907 0.06 A 78 PHE HDx H 1 7.602 0.06 A 78 PHE HDy H 1 7.602 0.06 A 78 PHE CA C 13 57.652 0.55 A 78 PHE CB C 13 41.676 0.55 A 78 PHE CDx C 13 132.625 0.55 A 78 PHE CDy C 13 132.625 0.55 A 78 PHE N N 15 128.546 0.55 A 79 LEU H H 1 8.832 0.06 A 79 LEU HA H 1 5.68 0.06 A 79 LEU HBy H 1 1.762 0.06 A 79 LEU HBx H 1 1.534 0.06 A 79 LEU HDx% H 1 0.886 0.06 A 79 LEU HDy% H 1 0.759 0.06 A 79 LEU HG H 1 1.611 0.06 A 79 LEU CA C 13 53.524 0.55 A 79 LEU CB C 13 45.29 0.55 A 79 LEU CDy C 13 25.5 0.55 A 79 LEU CDx C 13 24.7 0.55 A 79 LEU CG C 13 27.32 0.55 A 79 LEU N N 15 121.48 0.55 A 80 ASP H H 1 8.421 0.06 A 80 ASP HA H 1 4.85 0.06 A 80 ASP HBy H 1 3.5 0.06 A 80 ASP HBx H 1 2.7 0.06 A 80 ASP CA C 13 52.011 0.55 A 80 ASP CB C 13 42.57 0.55 A 80 ASP N N 15 120.668 0.55 A 81 SER HA H 1 4.215 0.06 A 81 SER HBy H 1 4.031 0.06 A 81 SER HBx H 1 3.991 0.06 A 81 SER CA C 13 60.73 0.55 A 81 SER CB C 13 63.159 0.55 A 82 LYS H H 1 8.155 0.06 A 82 LYS HA H 1 4.541 0.06 A 82 LYS HBx H 1 1.999 0.06 A 82 LYS HBy H 1 1.999 0.06 A 82 LYS HDx H 1 1.689 0.06 A 82 LYS HDy H 1 1.689 0.06 A 82 LYS HEx H 1 2.999 0.06 A 82 LYS HEy H 1 2.999 0.06 A 82 LYS HGx H 1 1.446 0.06 A 82 LYS HGy H 1 1.446 0.06 A 82 LYS CA C 13 55.6 0.55 A 82 LYS CB C 13 32.566 0.55 A 82 LYS CD C 13 28.79 0.55 A 82 LYS CE C 13 42.29 0.55 A 82 LYS CG C 13 24.954 0.55 A 82 LYS N N 15 120.795 0.55 A 83 GLY H H 1 8.082 0.06 A 83 GLY HAy H 1 4.236 0.06 A 83 GLY HAx H 1 3.586 0.06 A 83 GLY CA C 13 45.773 0.55 A 83 GLY N N 15 108.810 0.55 A 84 LEU H H 1 8.750 0.06 A 84 LEU HA H 1 4.300 0.06 A 84 LEU HBx H 1 1.599 0.06 A 84 LEU HBy H 1 1.599 0.06 A 84 LEU HDx% H 1 0.856 0.06 A 84 LEU HDy% H 1 0.856 0.06 A 84 LEU HG H 1 1.598 0.06 A 84 LEU CA C 13 55.431 0.55 A 84 LEU CB C 13 41.652 0.55 A 84 LEU CDx C 13 24.0 0.55 A 84 LEU CDy C 13 24.0 0.55 A 84 LEU CG C 13 27.57 0.55 A 84 LEU N N 15 124.566 0.55 A 85 GLU H H 1 8.132 0.06 A 85 GLU HA H 1 4.413 0.06 A 85 GLU HBy H 1 1.964 0.06 A 85 GLU HBx H 1 1.747 0.06 A 85 GLU HGy H 1 2.405 0.06 A 85 GLU HGx H 1 2.029 0.06 A 85 GLU CA C 13 57.097 0.55 A 85 GLU CB C 13 31.731 0.55 A 85 GLU CG C 13 36.751 0.55 A 85 GLU N N 15 119.846 0.55 A 86 TYR H H 1 9.524 0.06 A 86 TYR HA H 1 4.87 0.06 A 86 TYR HBx H 1 3.53 0.06 A 86 TYR HBy H 1 3.53 0.06 A 86 TYR HDx H 1 7.328 0.06 A 86 TYR HDy H 1 7.328 0.06 A 86 TYR HEx H 1 6.86 0.06 A 86 TYR HEy H 1 6.86 0.06 A 86 TYR CA C 13 55.979 0.55 A 86 TYR CB C 13 39.282 0.55 A 86 TYR CDx C 13 133.804 0.55 A 86 TYR CDy C 13 133.804 0.55 A 86 TYR CEx C 13 118.34 0.55 A 86 TYR CEy C 13 118.34 0.55 A 86 TYR N N 15 123.234 0.55 A 87 PRO HA H 1 4.779 0.06 A 87 PRO HBy H 1 2.07 0.06 A 87 PRO HBx H 1 1.954 0.06 A 87 PRO HDy H 1 3.66 0.06 A 87 PRO HDx H 1 3.514 0.06 A 87 PRO HGy H 1 2.193 0.06 A 87 PRO HGx H 1 1.887 0.06 A 87 PRO CA C 13 61.621 0.55 A 87 PRO CB C 13 30.42 0.55 A 87 PRO CD C 13 50.5 0.55 A 87 PRO CG C 13 27.865 0.55 A 88 ALA H H 1 9.484 0.06 A 88 ALA HA H 1 4.432 0.06 A 88 ALA HB% H 1 1.792 0.06 A 88 ALA CA C 13 52.784 0.55 A 88 ALA CB C 13 20.028 0.55 A 88 ALA N N 15 132.614 0.55 A 89 VAL H H 1 7.949 0.06 A 89 VAL HA H 1 4.580 0.06 A 89 VAL HB H 1 1.534 0.06 A 89 VAL HGx% H 1 0.882 0.06 A 89 VAL HGy% H 1 0.802 0.06 A 89 VAL CA C 13 61.302 0.55 A 89 VAL CB C 13 34.567 0.55 A 89 VAL CGy C 13 21.25 0.55 A 89 VAL CGx C 13 20.6 0.55 A 89 VAL N N 15 121.500 0.55 A 90 VAL H H 1 8.823 0.06 A 90 VAL HA H 1 5.251 0.06 A 90 VAL HB H 1 1.878 0.06 A 90 VAL HGx% H 1 0.920 0.06 A 90 VAL HGy% H 1 0.920 0.06 A 90 VAL CA C 13 60.949 0.55 A 90 VAL CB C 13 33.696 0.55 A 90 VAL CGx C 13 21.76 0.55 A 90 VAL CGy C 13 21.76 0.55 A 90 VAL N N 15 126.842 0.55 A 91 GLU H H 1 9.033 0.06 A 91 GLU HA H 1 4.632 0.06 A 91 GLU HBx H 1 1.894 0.06 A 91 GLU HBy H 1 1.894 0.06 A 91 GLU HGy H 1 2.088 0.06 A 91 GLU HGx H 1 2.018 0.06 A 91 GLU CA C 13 53.742 0.55 A 91 GLU CB C 13 33.814 0.55 A 91 GLU CG C 13 35.99 0.55 A 91 GLU N N 15 124.982 0.55 A 92 PHE H H 1 8.412 0.06 A 92 PHE HA H 1 5.099 0.06 A 92 PHE HBy H 1 3.19 0.06 A 92 PHE HBx H 1 2.998 0.06 A 92 PHE HDx H 1 7.26 0.06 A 92 PHE HDy H 1 7.26 0.06 A 92 PHE CA C 13 56.735 0.55 A 92 PHE CB C 13 39.7 0.55 A 92 PHE CDx C 13 131.8 0.55 A 92 PHE CDy C 13 131.9 0.55 A 92 PHE N N 15 119.445 0.55 A 93 ALA H H 1 8.76 0.06 A 93 ALA HA H 1 4.65 0.06 A 93 ALA HB% H 1 1.21 0.06 A 93 ALA CA C 13 50.21 0.55 A 93 ALA CB C 13 19.05 0.55 A 93 ALA N N 15 127.94 0.55 A 94 PRO HA H 1 4.35 0.06 A 94 PRO HBy H 1 2.106 0.06 A 94 PRO HBx H 1 1.702 0.06 A 94 PRO HDy H 1 3.495 0.06 A 94 PRO HDx H 1 3.452 0.06 A 94 PRO HGx H 1 1.852 0.06 A 94 PRO HGy H 1 1.852 0.06 A 94 PRO CA C 13 62.98 0.55 A 94 PRO CB C 13 31.734 0.55 A 94 PRO CD C 13 50.57 0.55 A 94 PRO CG C 13 27.33 0.55 A 95 PHE H H 1 8.091 0.06 A 95 PHE HA H 1 4.504 0.06 A 95 PHE HBx H 1 2.962 0.06 A 95 PHE HBy H 1 2.962 0.06 A 95 PHE HDx H 1 7.063 0.06 A 95 PHE HDy H 1 7.063 0.06 A 95 PHE CA C 13 57.314 0.55 A 95 PHE CB C 13 39.422 0.55 A 95 PHE CDx C 13 131.69 0.55 A 95 PHE CDy C 13 131.69 0.55 A 95 PHE N N 15 119.403 0.55 A 96 GLN H H 1 7.962 0.06 A 96 GLN HA H 1 4.176 0.06 A 96 GLN HBy H 1 1.952 0.06 A 96 GLN HBx H 1 1.768 0.06 A 96 GLN HE2y H 1 7.53 0.06 A 96 GLN HE2x H 1 7.12 0.06 A 96 GLN HGy H 1 2.348 0.06 A 96 GLN HGx H 1 2.136 0.06 A 96 GLN CA C 13 55.624 0.55 A 96 GLN CB C 13 29.899 0.55 A 96 GLN CG C 13 33.80 0.55 A 96 GLN N N 15 122.670 0.55 A 96 GLN NE2 N 15 112.8 0.55 A 97 LYS H H 1 7.783 0.06 A 97 LYS HA H 1 3.992 0.06 A 97 LYS HBy H 1 1.69 0.06 A 97 LYS HBx H 1 1.568 0.06 A 97 LYS HDx H 1 1.573 0.06 A 97 LYS HDy H 1 1.573 0.06 A 97 LYS HEx H 1 2.87 0.06 A 97 LYS HEy H 1 2.87 0.06 A 97 LYS HGx H 1 1.251 0.06 A 97 LYS HGy H 1 1.251 0.06 A 97 LYS CA C 13 57.732 0.55 A 97 LYS CB C 13 33.809 0.55 A 97 LYS CD C 13 29.2 0.55 A 97 LYS CE C 13 42.15 0.55 A 97 LYS CG C 13 24.89 0.55 A 97 LYS N N 15 127.851 0.55 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 17 LEU H A 17 LEU HBx 1.0 1.8 4.72 2 2 A 22 THR HA A 23 LYS H 1.0 1.8 3.68 3 3 A 23 LYS H A 43 ALA HA 1.0 1.8 6.06 4 4 A 22 THR HB A 25 GLN HE2x 1.0 1.8 7.18 5 5 A 29 GLN H A 29 GLN HGx 1.0 1.8 4.28 6 6 A 42 PHE HBy A 55 ARG H 1.0 1.8 6.97 7 7 A 93 ALA H A 12 VAL HGy% 1.0 1.8 5.57 8 8 A 33 LEU H A 33 LEU HG 1.0 1.8 4.24 9 9 A 26 LEU HDy% A 43 ALA H 1.0 1.8 7.26 10 10 A 59 ASN HA A 59 ASN HD2y 1.0 1.8 6.34 11 11 A 62 ASN HD2x A 64 ASP HBy 1.0 1.8 5.21 12 12 A 62 ASN HBx A 62 ASN HD2y 1.0 1.8 4.06 13 13 A 62 ASN HD2x A 62 ASN HBx 1.0 1.8 4.21 14 14 A 77 ILE H A 77 ILE HB 1.0 1.8 3.77 15 15 A 77 ILE H A 77 ILE HG1y 1.0 1.8 4.16 16 16 A 27 GLU H A 27 GLU HBy 1.0 1.8 3.25 17 17 A 42 PHE HBy A 42 PHE H 1.0 1.8 4.84 18 18 A 66 ILE HB A 67 LEU H 1.0 1.8 3.77 19 19 A 68 LEU H A 68 LEU HB3 1.0 1.8 3.54 20 20 A 85 GLU H A 85 GLU HBy 1.0 1.8 4.21 21 21 A 85 GLU H A 85 GLU HGx 1.0 1.8 4.42 22 22 A 91 GLU H A 91 GLU HBy 1.0 1.8 4.76 23 23 A 39 PHE H A 39 PHE HBx 1.0 1.8 4.79 24 24 A 40 GLU H A 40 GLU HGy 1.0 1.8 4.45 25 25 A 39 PHE HBy A 57 TYR H 1.0 1.8 4.69 26 26 A 60 PHE H A 60 PHE HBx 1.0 1.8 4.82 27 27 A 73 PHE HBx A 74 ASP H 1.0 1.8 3.98 28 28 A 76 TYR H A 76 TYR HBy 1.0 1.8 3.68 29 29 A 82 LYS H A 82 LYS HBx 1.0 1.8 3.31 30 30 A 85 GLU H A 85 GLU HBx 1.0 1.8 4.86 31 31 A 91 GLU H A 15 ARG H 1.0 1.8 6.37 32 32 A 57 TYR H A 56 ALA H 1.0 1.8 5.54 33 33 A 78 PHE H A 79 LEU H 1.0 1.8 5.20 34 34 A 72 ARG HA A 73 PHE H 1.0 1.8 4.15 35 35 A 13 VAL H A 14 ILE HA 1.0 1.8 6.79 36 36 A 13 VAL H A 90 VAL HA 1.0 1.8 7.37 37 37 A 13 VAL H A 91 GLU HGy 1.0 1.8 5.82 38 38 A 14 ILE H A 57 TYR HDx 1.0 1.8 7.16 39 39 A 14 ILE H A 57 TYR HDy 1.0 1.8 7.67 40 40 A 15 ARG H A 14 ILE HD1% 1.0 1.8 4.82 41 41 A 15 ARG H A 89 VAL HGy% 1.0 1.8 5.51 42 42 A 21 LEU HDx% A 22 THR H 1.0 1.8 5.35 43 43 A 21 LEU HDx% A 25 GLN H 1.0 1.8 4.99 44 44 A 25 GLN H A 21 LEU HG 1.0 1.8 5.12 45 45 A 69 PHE H A 69 PHE HDx 1.0 1.8 4.50 46 46 A 82 LYS H A 82 LYS HGx 1.0 1.8 3.59 47 47 A 68 LEU HB3 A 69 PHE H 1.0 1.8 4.37 48 48 A 26 LEU H A 26 LEU HG 1.0 1.8 4.56 49 49 A 21 LEU HG A 26 LEU H 1.0 1.8 4.07 50 50 A 27 GLU H A 26 LEU HDx% 1.0 1.8 5.10 51 51 A 26 LEU HDy% A 27 GLU H 1.0 1.8 5.56 52 52 A 17 LEU H A 55 ARG HA 1.0 1.8 5.76 53 53 A 26 LEU HDx% A 30 LEU H 1.0 1.8 5.44 54 54 A 17 LEU H A 17 LEU HDy% 1.0 1.8 4.91 55 55 A 29 GLN H A 29 GLN HE2y 1.0 1.8 5.06 56 56 A 29 GLN H A 31 ARG H 1.0 1.8 5.51 57 57 A 29 GLN HBx A 29 GLN HE2x 1.0 1.8 5.38 58 58 A 62 ASN HD2y A 65 ASP HBx 1.0 1.8 4.88 59 59 A 42 PHE H A 41 PHE HDx 1.0 1.8 5.93 60 60 A 40 GLU H A 39 PHE HDx 1.0 1.8 4.78 61 61 A 42 PHE H A 42 PHE HDy 1.0 1.8 5.05 62 62 A 55 ARG H A 56 ALA HB% 1.0 1.8 5.82 63 63 A 55 ARG H A 42 PHE H 1.0 1.8 6.10 64 64 A 56 ALA H A 17 LEU HG 1.0 1.8 4.38 65 65 A 17 LEU HBx A 56 ALA H 1.0 1.8 5.05 66 66 A 56 ALA H A 17 LEU HBy 1.0 1.8 5.70 67 67 A 57 TYR H A 57 TYR HDx 1.0 1.8 4.34 68 68 A 57 TYR H A 41 PHE HA 1.0 1.8 5.24 69 69 A 14 ILE H A 58 ILE H 1.0 1.8 4.84 70 70 A 57 TYR HDy A 58 ILE H 1.0 1.8 5.56 71 71 A 60 PHE H A 60 PHE HDy 1.0 1.8 5.23 72 72 A 60 PHE HBy A 61 ARG H 1.0 1.8 5.59 73 73 A 61 ARG H A 60 PHE HDx 1.0 1.8 5.75 74 74 A 62 ASN H A 66 ILE HG1x 1.0 1.8 6.50 75 75 A 63 PRO HGy A 64 ASP H 1.0 1.8 3.92 76 76 A 67 LEU HDx% A 71 ASP H 1.0 1.8 6.54 77 77 A 64 ASP H A 67 LEU HDy% 1.0 1.8 7.07 78 78 A 66 ILE HB A 65 ASP H 1.0 1.8 6.18 79 79 A 67 LEU HDx% A 65 ASP H 1.0 1.8 6.24 80 80 A 74 ASP H A 76 TYR HBy 1.0 1.8 6.96 81 81 A 73 PHE HBy A 75 GLY H 1.0 1.8 6.71 82 82 A 75 GLY H A 90 VAL HB 1.0 1.8 7.50 83 83 A 76 TYR H A 76 TYR HEx 1.0 1.8 6.29 84 84 A 76 TYR H A 74 ASP HA 1.0 1.8 6.23 85 85 A 76 TYR H A 89 VAL HA 1.0 1.8 6.47 86 86 A 76 TYR H A 14 ILE HD1% 1.0 1.8 6.64 87 87 A 77 ILE HB A 78 PHE H 1.0 1.8 5.40 88 88 A 82 LYS HGx A 83 GLY H 1.0 1.8 5.38 89 89 A 84 LEU H A 86 TYR HEy 1.0 1.8 5.94 90 90 A 82 LYS HBx A 84 LEU H 1.0 1.8 4.21 91 91 A 85 GLU H A 84 LEU HBy 1.0 1.8 4.66 92 92 A 85 GLU HBy A 86 TYR H 1.0 1.8 5.27 93 93 A 77 ILE HD1% A 88 ALA H 1.0 1.8 5.65 94 94 A 37 ASP H A 61 ARG HGx 1.0 1.8 5.99 95 95 A 37 ASP H A 61 ARG HGy 1.0 1.8 5.99 96 96 A 37 ASP H A 38 TYR HDy 1.0 1.8 6.76 97 97 A 62 ASN HD2x A 64 ASP H 1.0 1.8 4.87 98 98 A 13 VAL H A 91 GLU HA 1.0 1.8 7.03 99 99 A 13 VAL H A 93 ALA HA 1.0 1.8 7.34 100 100 A 25 GLN HA A 28 GLU H 1.0 1.8 4.15 101 101 A 56 ALA H A 42 PHE HDy 1.0 1.8 5.68 102 102 A 56 ALA H A 41 PHE HA 1.0 1.8 6.72 103 103 A 58 ILE HB A 59 ASN H 1.0 1.8 5.51 104 104 A 68 LEU HG A 72 ARG H 1.0 1.8 6.84 105 105 A 69 PHE H A 72 ARG H 1.0 1.8 5.83 106 106 A 17 LEU HDy% A 89 VAL H 1.0 1.8 5.50 107 107 A 62 ASN HD2y A 65 ASP HA 1.0 1.8 5.36 108 108 A 13 VAL H A 12 VAL HA 1.0 1.8 3.97 109 109 A 13 VAL H A 92 PHE HA 1.0 1.8 4.91 110 110 A 14 ILE H A 13 VAL HA 1.0 1.8 4.08 111 111 A 58 ILE H A 13 VAL HA 1.0 1.8 4.98 112 112 A 13 VAL H A 13 VAL HB 1.0 1.8 4.82 113 113 A 14 ILE H A 13 VAL HGy% 1.0 1.8 4.33 114 114 A 15 ARG H A 13 VAL HGy% 1.0 1.8 5.56 115 115 A 58 ILE H A 13 VAL HGy% 1.0 1.8 5.82 116 116 A 14 ILE H A 13 VAL HGx% 1.0 1.8 5.16 117 117 A 14 ILE H A 58 ILE HB 1.0 1.8 5.71 118 118 A 93 ALA H A 13 VAL HGx% 1.0 1.8 5.68 119 119 A 15 ARG H A 14 ILE HA 1.0 1.8 3.97 120 120 A 14 ILE H A 14 ILE HB 1.0 1.8 4.69 121 121 A 15 ARG H A 14 ILE HG1y 1.0 1.8 4.46 122 122 A 89 VAL HB A 90 VAL H 1.0 1.8 5.40 123 123 A 14 ILE H A 14 ILE HG2% 1.0 1.8 4.19 124 124 A 15 ARG H A 89 VAL HGx% 1.0 1.8 5.51 125 125 A 56 ALA H A 14 ILE HG2% 1.0 1.8 4.62 126 126 A 15 ARG H A 14 ILE H 1.0 1.8 5.89 127 127 A 20 GLY H A 21 LEU H 1.0 1.8 5.21 128 128 A 22 THR H A 21 LEU H 1.0 1.8 5.65 129 129 A 22 THR H A 21 LEU HA 1.0 1.8 3.85 130 130 A 21 LEU H A 21 LEU HBx 1.0 1.8 3.90 131 131 A 22 THR H A 21 LEU HBx 1.0 1.8 5.12 132 132 A 25 GLN HE2x A 21 LEU HBx 1.0 1.8 7.80 133 133 A 21 LEU H A 21 LEU HBy 1.0 1.8 4.30 134 134 A 22 THR H A 21 LEU HBy 1.0 1.8 4.97 135 135 A 25 GLN H A 21 LEU HBy 1.0 1.8 5.39 136 136 A 25 GLN HE2x A 21 LEU HBy 1.0 1.8 7.51 137 137 A 21 LEU HBy A 25 GLN HE2y 1.0 1.8 6.86 138 138 A 21 LEU HDx% A 26 LEU H 1.0 1.8 4.24 139 139 A 23 LYS H A 22 THR H 1.0 1.8 5.54 140 140 A 22 THR H A 25 GLN HE2y 1.0 1.8 4.80 141 141 A 22 THR HB A 24 GLU H 1.0 1.8 3.95 142 142 A 22 THR HB A 25 GLN H 1.0 1.8 4.58 143 143 A 23 LYS H A 24 GLU H 1.0 1.8 4.22 144 144 A 25 GLN H A 23 LYS HA 1.0 1.8 5.62 145 145 A 26 LEU H A 23 LYS HA 1.0 1.8 5.09 146 146 A 27 GLU H A 23 LYS HA 1.0 1.8 5.14 147 147 A 24 GLU H A 23 LYS HBx 1.0 1.8 4.21 148 148 A 27 GLU H A 23 LYS HBx 1.0 1.8 5.46 149 149 A 23 LYS HBx A 41 PHE H 1.0 1.8 5.54 150 150 A 41 PHE H A 23 LYS HBy 1.0 1.8 5.98 151 151 A 24 GLU H A 23 LYS HGx 1.0 1.8 5.69 152 152 A 22 THR H A 24 GLU H 1.0 1.8 5.96 153 153 A 25 GLN H A 24 GLU H 1.0 1.8 4.07 154 154 A 27 GLU H A 24 GLU H 1.0 1.8 5.78 155 155 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.50 156 156 A 24 GLU H A 24 GLU HBx 1.0 1.8 4.46 157 157 A 22 THR H A 25 GLN HGy 1.0 1.8 4.90 158 158 A 23 LYS H A 24 GLU HGx 1.0 1.8 5.75 159 159 A 24 GLU H A 24 GLU HGx 1.0 1.8 3.92 160 160 A 22 THR H A 25 GLN HBy 1.0 1.8 4.97 161 161 A 23 LYS H A 23 LYS HEy 1.0 1.8 6.65 162 162 A 23 LYS H A 24 GLU HGy 1.0 1.8 7.25 163 163 A 24 GLU H A 24 GLU HGy 1.0 1.8 3.90 164 164 A 25 GLN H A 25 GLN HBy 1.0 1.8 3.96 165 165 A 26 LEU H A 25 GLN HBy 1.0 1.8 4.33 166 166 A 25 GLN HA A 25 GLN HE2y 1.0 1.8 6.37 167 167 A 22 THR H A 24 GLU HBy 1.0 1.8 5.68 168 168 A 25 GLN H A 24 GLU HBy 1.0 1.8 3.67 169 169 A 25 GLN HE2x A 25 GLN HBx 1.0 1.8 5.40 170 170 A 25 GLN HE2y A 25 GLN HBx 1.0 1.8 4.81 171 171 A 25 GLN H A 25 GLN HE2y 1.0 1.8 5.89 172 172 A 26 LEU H A 25 GLN HE2y 1.0 1.8 5.69 173 173 A 69 PHE H A 60 PHE HEx 1.0 1.8 6.07 174 174 A 25 GLN H A 25 GLN HGy 1.0 1.8 3.64 175 175 A 25 GLN HE2x A 25 GLN HGy 1.0 1.8 4.22 176 176 A 25 GLN HE2y A 25 GLN HGy 1.0 1.8 3.82 177 177 A 26 LEU H A 25 GLN HGy 1.0 1.8 4.51 178 178 A 22 THR H A 26 LEU H 1.0 1.8 5.41 179 179 A 26 LEU H A 24 GLU H 1.0 1.8 5.29 180 180 A 25 GLN H A 26 LEU H 1.0 1.8 3.96 181 181 A 27 GLU H A 26 LEU H 1.0 1.8 3.98 182 182 A 26 LEU H A 28 GLU H 1.0 1.8 5.18 183 183 A 29 GLN H A 26 LEU HA 1.0 1.8 5.06 184 184 A 29 GLN HE2y A 26 LEU HA 1.0 1.8 5.33 185 185 A 23 LYS H A 23 LYS HEx 1.0 1.8 6.65 186 186 A 23 LYS H A 24 GLU HBy 1.0 1.8 7.14 187 187 A 22 THR H A 26 LEU HBx 1.0 1.8 5.09 188 188 A 23 LYS H A 26 LEU HBx 1.0 1.8 4.62 189 189 A 25 GLN H A 26 LEU HBx 1.0 1.8 4.86 190 190 A 26 LEU H A 26 LEU HBx 1.0 1.8 4.16 191 191 A 27 GLU H A 26 LEU HBx 1.0 1.8 4.39 192 192 A 26 LEU HDy% A 42 PHE H 1.0 1.8 6.16 193 193 A 23 LYS H A 26 LEU HG 1.0 1.8 5.87 194 194 A 42 PHE H A 26 LEU HG 1.0 1.8 6.67 195 195 A 29 GLN H A 26 LEU HDx% 1.0 1.8 5.63 196 196 A 27 GLU H A 25 GLN H 1.0 1.8 5.15 197 197 A 29 GLN H A 27 GLU H 1.0 1.8 5.28 198 198 A 29 GLN H A 27 GLU HA 1.0 1.8 5.47 199 199 A 30 LEU H A 27 GLU HA 1.0 1.8 4.34 200 200 A 31 ARG H A 32 PRO HDy 1.0 1.8 5.04 201 201 A 27 GLU H A 27 GLU HGy 1.0 1.8 3.91 202 202 A 28 GLU H A 27 GLU HGy 1.0 1.8 3.86 203 203 A 27 GLU H A 28 GLU H 1.0 1.8 3.91 204 204 A 96 GLN HA A 96 GLN HE2y 1.0 1.8 4.93 205 205 A 29 GLN H A 29 GLN HBx 1.0 1.8 3.82 206 206 A 28 GLU H A 28 GLU HBx 1.0 1.8 3.59 207 207 A 29 GLN HE2x A 29 GLN HGy 1.0 1.8 4.45 208 208 A 30 LEU H A 31 ARG H 1.0 1.8 3.59 209 209 A 29 GLN H A 30 LEU HBy 1.0 1.8 5.36 210 210 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.03 211 211 A 31 ARG H A 30 LEU HBy 1.0 1.8 4.27 212 212 A 30 LEU H A 30 LEU HBx 1.0 1.8 4.46 213 213 A 31 ARG H A 30 LEU HBx 1.0 1.8 4.80 214 214 A 27 GLU H A 30 LEU HG 1.0 1.8 5.98 215 215 A 30 LEU H A 30 LEU HG 1.0 1.8 4.18 216 216 A 31 ARG H A 30 LEU HDy% 1.0 1.8 5.66 217 217 A 33 LEU H A 31 ARG H 1.0 1.8 5.92 218 218 A 33 LEU H A 31 ARG HA 1.0 1.8 4.06 219 219 A 31 ARG H A 31 ARG HBx 1.0 1.8 4.10 220 220 A 31 ARG H A 31 ARG HGy 1.0 1.8 3.79 221 221 A 31 ARG H A 32 PRO HA 1.0 1.8 5.35 222 222 A 31 ARG H A 32 PRO HBx 1.0 1.8 5.84 223 223 A 31 ARG H A 32 PRO HDx 1.0 1.8 6.50 224 224 A 33 LEU H A 32 PRO HDy 1.0 1.8 5.80 225 225 A 33 LEU H A 32 PRO HGx 1.0 1.8 6.10 226 226 A 33 LEU H A 33 LEU HBy 1.0 1.8 4.49 227 227 A 34 PRO HBx A 35 ALA H 1.0 1.8 5.53 228 228 A 29 GLN HE2x A 21 LEU HBy 1.0 1.8 6.46 229 229 A 37 ASP H A 36 HIS HA 1.0 1.8 4.18 230 230 A 37 ASP H A 36 HIS HBx 1.0 1.8 4.68 231 231 A 37 ASP H A 38 TYR H 1.0 1.8 5.70 232 232 A 61 ARG H A 37 ASP H 1.0 1.8 5.54 233 233 A 37 ASP H A 36 HIS HBy 1.0 1.8 4.68 234 234 A 37 ASP H A 37 ASP HBy 1.0 1.8 4.97 235 235 A 37 ASP H A 37 ASP HBx 1.0 1.8 4.97 236 236 A 39 PHE H A 38 TYR H 1.0 1.8 5.62 237 237 A 39 PHE H A 38 TYR HA 1.0 1.8 4.12 238 238 A 39 PHE H A 38 TYR HBx 1.0 1.8 5.75 239 239 A 39 PHE H A 38 TYR HBy 1.0 1.8 5.52 240 240 A 39 PHE H A 41 PHE HEx 1.0 1.8 5.36 241 241 A 40 GLU H A 39 PHE HA 1.0 1.8 3.82 242 242 A 40 GLU H A 39 PHE HBy 1.0 1.8 4.60 243 243 A 59 ASN H A 39 PHE HDy 1.0 1.8 6.10 244 244 A 57 TYR H A 41 PHE HDx 1.0 1.8 5.35 245 245 A 39 PHE H A 40 GLU H 1.0 1.8 5.57 246 246 A 41 PHE H A 40 GLU HA 1.0 1.8 3.79 247 247 A 40 GLU H A 40 GLU HBx 1.0 1.8 4.90 248 248 A 41 PHE H A 40 GLU HBx 1.0 1.8 5.35 249 249 A 41 PHE H A 40 GLU HBy 1.0 1.8 4.51 250 250 A 40 GLU H A 40 GLU HGx 1.0 1.8 5.32 251 251 A 41 PHE H A 40 GLU HGx 1.0 1.8 5.04 252 252 A 40 GLU HGy A 57 TYR H 1.0 1.8 5.95 253 253 A 42 PHE H A 41 PHE HA 1.0 1.8 3.91 254 254 A 41 PHE H A 41 PHE HBy 1.0 1.8 4.44 255 255 A 41 PHE H A 41 PHE HBx 1.0 1.8 4.67 256 256 A 42 PHE H A 41 PHE HBx 1.0 1.8 5.23 257 257 A 43 ALA H A 42 PHE H 1.0 1.8 5.59 258 258 A 43 ALA H A 42 PHE HA 1.0 1.8 3.74 259 259 A 42 PHE HBy A 56 ALA H 1.0 1.8 7.00 260 260 A 43 ALA H A 42 PHE HDx 1.0 1.8 5.02 261 261 A 42 PHE HDx A 44 ALA H 1.0 1.8 5.64 262 262 A 55 ARG H A 42 PHE HDy 1.0 1.8 5.17 263 263 A 43 ALA H A 44 ALA H 1.0 1.8 5.51 264 264 A 43 ALA HA A 44 ALA H 1.0 1.8 3.98 265 265 A 21 LEU H A 46 LEU HBy 1.0 1.8 4.68 266 266 A 53 TYR HA A 54 SER H 1.0 1.8 4.27 267 267 A 54 SER H A 53 TYR HBx 1.0 1.8 4.92 268 268 A 54 SER H A 53 TYR HBy 1.0 1.8 4.92 269 269 A 56 ALA H A 55 ARG HA 1.0 1.8 4.20 270 270 A 55 ARG H A 56 ALA H 1.0 1.8 7.80 271 271 A 57 TYR H A 56 ALA HA 1.0 1.8 4.00 272 272 A 14 ILE H A 56 ALA HB% 1.0 1.8 6.35 273 273 A 14 ILE H A 57 TYR HA 1.0 1.8 5.17 274 274 A 58 ILE H A 57 TYR HBy 1.0 1.8 5.44 275 275 A 58 ILE H A 59 ASN H 1.0 1.8 5.40 276 276 A 39 PHE H A 58 ILE HA 1.0 1.8 4.40 277 277 A 58 ILE H A 13 VAL HGx% 1.0 1.8 4.98 278 278 A 58 ILE H A 14 ILE HG2% 1.0 1.8 5.51 279 279 A 58 ILE H A 58 ILE HG1y 1.0 1.8 5.86 280 280 A 14 ILE H A 58 ILE HG1x 1.0 1.8 7.80 281 281 A 39 PHE H A 58 ILE HG2% 1.0 1.8 5.83 282 282 A 37 ASP H A 58 ILE HG2% 1.0 1.8 6.48 283 283 A 59 ASN HA A 58 ILE H 1.0 1.8 5.78 284 284 A 60 PHE H A 59 ASN HBy 1.0 1.8 6.25 285 285 A 60 PHE H A 59 ASN H 1.0 1.8 5.70 286 286 A 61 ARG H A 62 ASN H 1.0 1.8 4.79 287 287 A 37 ASP H A 61 ARG HA 1.0 1.8 6.17 288 288 A 62 ASN H A 61 ARG HBx 1.0 1.8 5.04 289 289 A 61 ARG H A 61 ARG HBy 1.0 1.8 4.70 290 290 A 62 ASN H A 61 ARG HBy 1.0 1.8 4.63 291 291 A 62 ASN HD2x A 62 ASN HA 1.0 1.8 5.88 292 292 A 64 ASP H A 62 ASN HA 1.0 1.8 5.21 293 293 A 62 ASN HBx A 62 ASN H 1.0 1.8 4.33 294 294 A 71 ASP H A 70 ARG HDy 1.0 1.8 6.13 295 295 A 62 ASN HBx A 65 ASP H 1.0 1.8 5.00 296 296 A 61 ARG H A 62 ASN HBy 1.0 1.8 6.11 297 297 A 60 PHE HBy A 62 ASN H 1.0 1.8 4.63 298 298 A 62 ASN HD2y A 62 ASN H 1.0 1.8 6.23 299 299 A 62 ASN HD2y A 64 ASP H 1.0 1.8 4.99 300 300 A 65 ASP H A 63 PRO HA 1.0 1.8 5.02 301 301 A 63 PRO HA A 66 ILE H 1.0 1.8 5.12 302 302 A 62 ASN H A 63 PRO HA 1.0 1.8 6.58 303 303 A 62 ASN H A 63 PRO HDx 1.0 1.8 6.92 304 304 A 62 ASN H A 63 PRO HDy 1.0 1.8 6.07 305 305 A 64 ASP H A 63 PRO HDy 1.0 1.8 4.90 306 306 A 65 ASP H A 63 PRO HDy 1.0 1.8 5.68 307 307 A 64 ASP H A 63 PRO HGx 1.0 1.8 5.04 308 308 A 66 ILE H A 64 ASP HA 1.0 1.8 5.04 309 309 A 67 LEU H A 64 ASP HA 1.0 1.8 5.32 310 310 A 68 LEU H A 64 ASP HA 1.0 1.8 6.10 311 311 A 64 ASP H A 64 ASP HBy 1.0 1.8 4.21 312 312 A 65 ASP H A 64 ASP HBy 1.0 1.8 4.51 313 313 A 60 PHE HBy A 66 ILE H 1.0 1.8 7.06 314 314 A 65 ASP H A 64 ASP HBx 1.0 1.8 4.51 315 315 A 64 ASP H A 65 ASP H 1.0 1.8 3.98 316 316 A 67 LEU H A 65 ASP H 1.0 1.8 6.06 317 317 A 68 LEU H A 65 ASP H 1.0 1.8 6.00 318 318 A 67 LEU H A 65 ASP HA 1.0 1.8 6.16 319 319 A 68 LEU H A 65 ASP HA 1.0 1.8 4.45 320 320 A 69 PHE H A 65 ASP HA 1.0 1.8 5.00 321 321 A 65 ASP H A 65 ASP HBy 1.0 1.8 4.38 322 322 A 66 ILE H A 65 ASP HBy 1.0 1.8 5.34 323 323 A 65 ASP H A 65 ASP HBx 1.0 1.8 4.38 324 324 A 66 ILE H A 65 ASP HBx 1.0 1.8 5.34 325 325 A 60 PHE HDx A 62 ASN H 1.0 1.8 5.48 326 326 A 64 ASP H A 66 ILE H 1.0 1.8 5.03 327 327 A 65 ASP H A 66 ILE H 1.0 1.8 4.09 328 328 A 67 LEU H A 66 ILE H 1.0 1.8 4.25 329 329 A 68 LEU H A 66 ILE H 1.0 1.8 4.92 330 330 A 65 ASP H A 66 ILE HA 1.0 1.8 6.01 331 331 A 66 ILE HB A 66 ILE H 1.0 1.8 4.04 332 332 A 66 ILE HG1x A 65 ASP H 1.0 1.8 5.27 333 333 A 66 ILE HG1x A 66 ILE H 1.0 1.8 4.21 334 334 A 64 ASP H A 66 ILE HD1% 1.0 1.8 6.07 335 335 A 66 ILE H A 66 ILE HG1y 1.0 1.8 4.81 336 336 A 66 ILE H A 66 ILE HD1% 1.0 1.8 5.15 337 337 A 66 ILE H A 66 ILE HG2% 1.0 1.8 4.63 338 338 A 67 LEU H A 66 ILE HG2% 1.0 1.8 4.68 339 339 A 68 LEU H A 66 ILE HG2% 1.0 1.8 5.69 340 340 A 66 ILE HG2% A 70 ARG H 1.0 1.8 5.92 341 341 A 67 LEU H A 68 LEU H 1.0 1.8 3.89 342 342 A 67 LEU H A 67 LEU HG 1.0 1.8 3.62 343 343 A 68 LEU H A 71 ASP H 1.0 1.8 5.53 344 344 A 71 ASP H A 68 LEU HA 1.0 1.8 5.16 345 345 A 69 PHE H A 68 LEU HDx% 1.0 1.8 5.36 346 346 A 69 PHE H A 68 LEU HG 1.0 1.8 4.03 347 347 A 65 ASP H A 66 ILE HD1% 1.0 1.8 6.31 348 348 A 65 ASP H A 68 LEU HDy% 1.0 1.8 6.77 349 349 A 68 LEU H A 69 PHE H 1.0 1.8 4.02 350 350 A 69 PHE H A 71 ASP H 1.0 1.8 5.22 351 351 A 72 ARG H A 69 PHE HA 1.0 1.8 4.64 352 352 A 73 PHE H A 69 PHE HA 1.0 1.8 5.16 353 353 A 68 LEU H A 69 PHE HBy 1.0 1.8 5.78 354 354 A 69 PHE H A 69 PHE HBy 1.0 1.8 3.91 355 355 A 70 ARG H A 69 PHE HBy 1.0 1.8 4.36 356 356 A 71 ASP H A 70 ARG HDx 1.0 1.8 6.13 357 357 A 69 PHE H A 69 PHE HBx 1.0 1.8 3.97 358 358 A 68 LEU H A 70 ARG H 1.0 1.8 5.36 359 359 A 69 PHE H A 70 ARG H 1.0 1.8 4.22 360 360 A 71 ASP H A 70 ARG H 1.0 1.8 4.25 361 361 A 74 ASP H A 70 ARG HA 1.0 1.8 5.17 362 362 A 70 ARG H A 70 ARG HBy 1.0 1.8 4.26 363 363 A 71 ASP H A 70 ARG HBy 1.0 1.8 5.30 364 364 A 70 ARG H A 70 ARG HBx 1.0 1.8 4.26 365 365 A 71 ASP H A 72 ARG H 1.0 1.8 4.08 366 366 A 73 PHE H A 71 ASP H 1.0 1.8 5.32 367 367 A 74 ASP H A 71 ASP HA 1.0 1.8 5.32 368 368 A 70 ARG H A 71 ASP HBy 1.0 1.8 6.31 369 369 A 71 ASP H A 71 ASP HBy 1.0 1.8 3.78 370 370 A 72 ARG H A 71 ASP HBy 1.0 1.8 4.73 371 371 A 71 ASP H A 71 ASP HBx 1.0 1.8 3.96 372 372 A 72 ARG H A 71 ASP HBx 1.0 1.8 4.32 373 373 A 72 ARG H A 70 ARG H 1.0 1.8 5.42 374 374 A 72 ARG H A 72 ARG HBx 1.0 1.8 3.83 375 375 A 72 ARG H A 72 ARG HGy 1.0 1.8 4.31 376 376 A 73 PHE H A 72 ARG HGy 1.0 1.8 4.99 377 377 A 73 PHE H A 72 ARG HGx 1.0 1.8 5.35 378 378 A 73 PHE H A 72 ARG H 1.0 1.8 3.88 379 379 A 73 PHE HBx A 73 PHE H 1.0 1.8 4.27 380 380 A 73 PHE HBx A 75 GLY H 1.0 1.8 5.90 381 381 A 73 PHE HBx A 76 TYR H 1.0 1.8 5.48 382 382 A 73 PHE HBy A 72 ARG H 1.0 1.8 5.57 383 383 A 73 PHE H A 73 PHE HBy 1.0 1.8 4.00 384 384 A 74 ASP H A 73 PHE HBy 1.0 1.8 4.32 385 385 A 76 TYR H A 73 PHE HDx 1.0 1.8 5.08 386 386 A 72 ARG H A 73 PHE HDy 1.0 1.8 6.07 387 387 A 73 PHE H A 73 PHE HDy 1.0 1.8 4.42 388 388 A 74 ASP H A 72 ARG H 1.0 1.8 5.99 389 389 A 74 ASP H A 73 PHE H 1.0 1.8 3.95 390 390 A 75 GLY H A 74 ASP HA 1.0 1.8 3.94 391 391 A 74 ASP H A 75 GLY H 1.0 1.8 5.34 392 392 A 76 TYR H A 75 GLY H 1.0 1.8 4.19 393 393 A 88 ALA H A 75 GLY HAx 1.0 1.8 6.32 394 394 A 88 ALA H A 75 GLY HAy 1.0 1.8 5.21 395 395 A 77 ILE H A 76 TYR H 1.0 1.8 5.66 396 396 A 77 ILE H A 76 TYR HBx 1.0 1.8 4.80 397 397 A 76 TYR HBy A 75 GLY H 1.0 1.8 5.96 398 398 A 76 TYR HBy A 88 ALA H 1.0 1.8 5.63 399 399 A 76 TYR H A 76 TYR HDx 1.0 1.8 4.30 400 400 A 78 PHE H A 78 PHE HDx 1.0 1.8 6.36 401 401 A 78 PHE H A 77 ILE HA 1.0 1.8 3.97 402 402 A 88 ALA H A 77 ILE HA 1.0 1.8 4.66 403 403 A 77 ILE HG1y A 76 TYR H 1.0 1.8 6.66 404 404 A 77 ILE HG1y A 88 ALA H 1.0 1.8 5.90 405 405 A 77 ILE H A 77 ILE HG1x 1.0 1.8 4.54 406 406 A 78 PHE H A 77 ILE HG2% 1.0 1.8 3.96 407 407 A 77 ILE H A 78 PHE H 1.0 1.8 5.76 408 408 A 79 LEU H A 78 PHE HA 1.0 1.8 3.35 409 409 A 79 LEU H A 78 PHE HBx 1.0 1.8 5.50 410 410 A 79 LEU H A 78 PHE HDx 1.0 1.8 4.55 411 411 A 79 LEU HA A 80 ASP H 1.0 1.8 3.85 412 412 A 83 GLY H A 79 LEU HA 1.0 1.8 5.63 413 413 A 84 LEU H A 79 LEU HA 1.0 1.8 5.24 414 414 A 86 TYR H A 79 LEU HA 1.0 1.8 5.06 415 415 A 79 LEU H A 79 LEU HBy 1.0 1.8 3.82 416 416 A 80 ASP H A 79 LEU HBy 1.0 1.8 5.03 417 417 A 80 ASP H A 79 LEU HBx 1.0 1.8 4.15 418 418 A 83 GLY H A 79 LEU HBx 1.0 1.8 5.05 419 419 A 83 GLY H A 84 LEU HG 1.0 1.8 5.47 420 420 A 79 LEU H A 79 LEU HG 1.0 1.8 3.84 421 421 A 86 TYR H A 79 LEU HG 1.0 1.8 4.85 422 422 A 83 GLY H A 79 LEU HDy% 1.0 1.8 5.03 423 423 A 85 GLU H A 79 LEU HDy% 1.0 1.8 4.46 424 424 A 82 LYS H A 80 ASP H 1.0 1.8 5.05 425 425 A 83 GLY H A 80 ASP H 1.0 1.8 4.61 426 426 A 80 ASP H A 80 ASP HBy 1.0 1.8 4.74 427 427 A 80 ASP H A 80 ASP HBx 1.0 1.8 4.74 428 428 A 82 LYS H A 83 GLY H 1.0 1.8 3.31 429 429 A 82 LYS HBx A 80 ASP H 1.0 1.8 5.75 430 430 A 82 LYS HBx A 83 GLY H 1.0 1.8 3.96 431 431 A 82 LYS H A 83 GLY HAy 1.0 1.8 5.69 432 432 A 84 LEU H A 80 ASP H 1.0 1.8 4.33 433 433 A 83 GLY H A 84 LEU H 1.0 1.8 3.64 434 434 A 85 GLU H A 84 LEU H 1.0 1.8 5.45 435 435 A 85 GLU H A 84 LEU HA 1.0 1.8 3.41 436 436 A 84 LEU H A 84 LEU HBx 1.0 1.8 4.01 437 437 A 78 PHE H A 85 GLU HA 1.0 1.8 5.26 438 438 A 79 LEU H A 85 GLU HA 1.0 1.8 5.96 439 439 A 86 TYR H A 85 GLU HA 1.0 1.8 3.88 440 440 A 85 GLU HBx A 86 TYR H 1.0 1.8 5.05 441 441 A 85 GLU H A 85 GLU HGy 1.0 1.8 4.42 442 442 A 78 PHE H A 86 TYR H 1.0 1.8 4.51 443 443 A 79 LEU H A 86 TYR H 1.0 1.8 5.65 444 444 A 85 GLU H A 86 TYR H 1.0 1.8 5.48 445 445 A 80 ASP H A 86 TYR HDy 1.0 1.8 6.14 446 446 A 86 TYR H A 86 TYR HDx 1.0 1.8 5.58 447 447 A 86 TYR H A 86 TYR HDy 1.0 1.8 5.87 448 448 A 86 TYR HEy A 80 ASP H 1.0 1.8 5.28 449 449 A 77 ILE H A 87 PRO HA 1.0 1.8 5.32 450 450 A 78 PHE H A 87 PRO HA 1.0 1.8 4.98 451 451 A 88 ALA H A 87 PRO HA 1.0 1.8 3.64 452 452 A 88 ALA H A 87 PRO HBy 1.0 1.8 4.60 453 453 A 75 GLY H A 88 ALA H 1.0 1.8 6.32 454 454 A 76 TYR H A 88 ALA H 1.0 1.8 4.72 455 455 A 88 ALA H A 89 VAL H 1.0 1.8 5.59 456 456 A 22 THR HA A 44 ALA H 1.0 1.8 4.46 457 457 A 15 ARG H A 88 ALA HB% 1.0 1.8 6.11 458 458 A 76 TYR H A 88 ALA HB% 1.0 1.8 4.15 459 459 A 89 VAL H A 88 ALA HB% 1.0 1.8 4.09 460 460 A 15 ARG H A 89 VAL H 1.0 1.8 4.86 461 461 A 15 ARG H A 89 VAL HA 1.0 1.8 6.20 462 462 A 89 VAL HA A 90 VAL H 1.0 1.8 3.60 463 463 A 15 ARG H A 89 VAL HB 1.0 1.8 5.56 464 464 A 89 VAL H A 89 VAL HB 1.0 1.8 4.37 465 465 A 89 VAL H A 90 VAL H 1.0 1.8 5.54 466 466 A 91 GLU H A 90 VAL H 1.0 1.8 5.32 467 467 A 91 GLU H A 90 VAL HA 1.0 1.8 3.84 468 468 A 90 VAL HB A 90 VAL H 1.0 1.8 4.27 469 469 A 91 GLU H A 92 PHE H 1.0 1.8 5.59 470 470 A 93 ALA H A 92 PHE HBy 1.0 1.8 5.32 471 471 A 93 ALA H A 92 PHE HBx 1.0 1.8 5.32 472 472 A 93 ALA H A 92 PHE HDx 1.0 1.8 5.56 473 473 A 93 ALA H A 92 PHE HDy 1.0 1.8 6.13 474 474 A 93 ALA H A 13 VAL H 1.0 1.8 4.85 475 475 A 93 ALA H A 92 PHE H 1.0 1.8 5.59 476 476 A 13 VAL H A 93 ALA HB% 1.0 1.8 5.23 477 477 A 93 ALA H A 93 ALA HB% 1.0 1.8 4.37 478 478 A 95 PHE H A 96 GLN H 1.0 1.8 5.89 479 479 A 96 GLN H A 97 LYS H 1.0 1.8 5.58 480 480 A 97 LYS H A 96 GLN HBy 1.0 1.8 5.21 481 481 A 97 LYS H A 97 LYS HBx 1.0 1.8 4.34 482 482 A 23 LYS H A 23 LYS HBy 1.0 1.8 4.86 483 483 A 25 GLN HE2x A 26 LEU H 1.0 1.8 7.13 484 484 A 43 ALA H A 42 PHE HBx 1.0 1.8 5.83 485 485 A 60 PHE H A 12 VAL HB 1.0 1.8 6.01 486 486 A 60 PHE H A 59 ASN HBx 1.0 1.8 6.25 487 487 A 56 ALA H A 55 ARG HDx 1.0 1.8 6.44 488 488 A 56 ALA H A 55 ARG HDy 1.0 1.8 6.44 489 489 A 56 ALA H A 41 PHE HDx 1.0 1.8 6.64 490 490 A 55 ARG H A 55 ARG HDx 1.0 1.8 7.80 491 491 A 55 ARG H A 55 ARG HDy 1.0 1.8 7.80 492 492 A 42 PHE H A 30 LEU HDx% 1.0 1.8 5.76 493 493 A 92 PHE H A 92 PHE HDx 1.0 1.8 6.42 494 494 A 92 PHE H A 92 PHE HDy 1.0 1.8 6.70 495 495 A 25 GLN HE2x A 21 LEU HG 1.0 1.8 6.71 496 496 A 25 GLN HE2x A 21 LEU HDx% 1.0 1.8 5.99 497 497 A 62 ASN HD2x A 65 ASP H 1.0 1.8 5.06 498 498 A 13 VAL HA A 58 ILE HG1x 1.0 1.8 5.14 499 499 A 91 GLU H A 14 ILE HA 1.0 1.8 7.80 500 500 A 14 ILE HD1% A 14 ILE HB 1.0 1.8 3.73 501 501 A 14 ILE HD1% A 17 LEU HDy% 1.0 1.8 4.39 502 502 A 14 ILE HD1% A 88 ALA HB% 1.0 1.8 3.84 503 503 A 17 LEU HDy% A 14 ILE HG1x 1.0 1.8 5.21 504 504 A 26 LEU HDy% A 23 LYS HA 1.0 1.8 5.47 505 505 A 41 PHE HBy A 23 LYS HGy 1.0 1.8 5.88 506 506 A 24 GLU HGx A 23 LYS HGy 1.0 1.8 6.44 507 507 A 24 GLU HGx A 23 LYS HGx 1.0 1.8 6.44 508 508 A 27 GLU HBy A 23 LYS HBx 1.0 1.8 6.61 509 509 A 25 GLN HA A 27 GLU HGy 1.0 1.8 5.34 510 510 A 21 LEU HBx A 25 GLN HGy 1.0 1.8 7.80 511 511 A 27 GLU HBy A 26 LEU HG 1.0 1.8 5.33 512 512 A 26 LEU HDx% A 26 LEU HBy 1.0 1.8 4.42 513 513 A 26 LEU HDy% A 26 LEU HBy 1.0 1.8 5.04 514 514 A 26 LEU HDy% A 26 LEU HBx 1.0 1.8 4.10 515 515 A 30 LEU HG A 29 GLN HBy 1.0 1.8 6.79 516 516 A 29 GLN HBx A 30 LEU HG 1.0 1.8 7.80 517 517 A 31 ARG HGy A 32 PRO HDx 1.0 1.8 7.16 518 518 A 33 LEU HG A 32 PRO HDx 1.0 1.8 7.80 519 519 A 60 PHE HEx A 33 LEU HBy 1.0 1.8 7.74 520 520 A 33 LEU HBy A 69 PHE HEx 1.0 1.8 7.80 521 521 A 60 PHE HEx A 33 LEU HBx 1.0 1.8 7.21 522 522 A 69 PHE HEx A 33 LEU HBx 1.0 1.8 7.68 523 523 A 68 LEU HDx% A 34 PRO HGy 1.0 1.8 7.75 524 524 A 39 PHE HBx A 58 ILE HA 1.0 1.8 6.06 525 525 A 42 PHE HBx A 54 SER HA 1.0 1.8 6.90 526 526 A 42 PHE HBy A 54 SER HA 1.0 1.8 7.30 527 527 A 19 PRO HBx A 46 LEU HA 1.0 1.8 5.65 528 528 A 37 ASP H A 60 PHE HA 1.0 1.8 5.51 529 529 A 66 ILE HB A 66 ILE HD1% 1.0 1.8 3.95 530 530 A 60 PHE HDx A 66 ILE HG1y 1.0 1.8 6.23 531 531 A 60 PHE HDy A 66 ILE HG1y 1.0 1.8 6.98 532 532 A 21 LEU HDx% A 21 LEU HBx 1.0 1.8 3.42 533 533 A 70 ARG H A 70 ARG HGx 1.0 1.8 7.80 534 534 A 70 ARG H A 70 ARG HGy 1.0 1.8 7.80 535 535 A 78 PHE H A 86 TYR HBx 1.0 1.8 6.05 536 536 A 93 ALA HA A 94 PRO HDy 1.0 1.8 4.56 537 537 A 21 LEU HDx% A 25 GLN HGy 1.0 1.8 5.04 538 538 A 14 ILE H A 14 ILE HG1y 1.0 1.8 5.86 539 539 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 4.14 540 540 A 17 LEU HDy% A 17 LEU HA 1.0 1.8 4.78 541 541 A 17 LEU HDy% A 14 ILE HG1y 1.0 1.8 4.76 542 542 A 17 LEU HDy% A 14 ILE HG2% 1.0 1.8 3.79 543 543 A 56 ALA HB% A 17 LEU HDx% 1.0 1.8 4.80 544 544 A 17 LEU HDy% A 56 ALA HB% 1.0 1.8 5.03 545 545 A 26 LEU HDx% A 17 LEU HDx% 1.0 1.8 3.73 546 546 A 29 GLN HGx A 17 LEU HDx% 1.0 1.8 6.38 547 547 A 29 GLN HGx A 17 LEU HDy% 1.0 1.8 7.00 548 548 A 26 LEU HG A 26 LEU HA 1.0 1.8 4.36 549 549 A 22 THR HA A 26 LEU HDy% 1.0 1.8 5.18 550 550 A 26 LEU HDy% A 26 LEU H 1.0 1.8 4.56 551 551 A 29 GLN HGy A 17 LEU HDx% 1.0 1.8 6.74 552 552 A 17 LEU HDy% A 29 GLN HGy 1.0 1.8 7.46 553 553 A 29 GLN HGy A 32 PRO HBx 1.0 1.8 7.80 554 554 A 38 TYR HDy A 38 TYR HA 1.0 1.8 4.90 555 555 A 33 LEU H A 38 TYR HBx 1.0 1.8 7.80 556 556 A 56 ALA HB% A 40 GLU HA 1.0 1.8 6.61 557 557 A 40 GLU HBx A 39 PHE HEx 1.0 1.8 6.49 558 558 A 40 GLU HBy A 41 PHE HDy 1.0 1.8 6.73 559 559 A 40 GLU HGx A 41 PHE HBy 1.0 1.8 7.64 560 560 A 40 GLU HGx A 41 PHE HBx 1.0 1.8 7.80 561 561 A 40 GLU HA A 56 ALA HA 1.0 1.8 7.80 562 562 A 41 PHE H A 56 ALA HA 1.0 1.8 7.28 563 563 A 38 TYR HA A 58 ILE HG1x 1.0 1.8 7.80 564 564 A 38 TYR HA A 58 ILE HG1y 1.0 1.8 7.13 565 565 A 41 PHE HEx A 58 ILE HG1y 1.0 1.8 5.93 566 566 A 59 ASN HA A 59 ASN HD2x 1.0 1.8 6.34 567 567 A 62 ASN HBx A 60 PHE HEx 1.0 1.8 6.84 568 568 A 60 PHE HEx A 62 ASN HBy 1.0 1.8 7.80 569 569 A 66 ILE HB A 63 PRO HA 1.0 1.8 5.51 570 570 A 25 GLN HBy A 26 LEU HA 1.0 1.8 5.29 571 571 A 67 LEU HA A 70 ARG HBy 1.0 1.8 5.63 572 572 A 67 LEU HA A 70 ARG HBx 1.0 1.8 5.63 573 573 A 64 ASP HA A 67 LEU HBx 1.0 1.8 7.37 574 574 A 71 ASP HA A 70 ARG HDx 1.0 1.8 5.89 575 575 A 71 ASP HA A 70 ARG HDy 1.0 1.8 5.89 576 576 A 72 ARG HDx A 73 PHE HEy 1.0 1.8 5.58 577 577 A 72 ARG HGy A 73 PHE HDy 1.0 1.8 5.72 578 578 A 72 ARG HGx A 73 PHE HDy 1.0 1.8 5.62 579 579 A 72 ARG HGx A 73 PHE HEy 1.0 1.8 5.38 580 580 A 84 LEU H A 84 LEU HG 1.0 1.8 4.12 581 581 A 85 GLU HBy A 87 PRO HDy 1.0 1.8 7.28 582 582 A 85 GLU HBy A 87 PRO HDx 1.0 1.8 7.28 583 583 A 91 GLU HA A 91 GLU HGy 1.0 1.8 4.73 584 584 A 91 GLU HA A 91 GLU HGx 1.0 1.8 4.73 585 585 A 79 LEU HDy% A 84 LEU HA 1.0 1.8 4.37 586 586 A 22 THR HA A 43 ALA HB% 1.0 1.8 5.10 587 587 A 22 THR HA A 21 LEU HDy% 1.0 1.8 5.18 588 588 A 23 LYS HBx A 24 GLU HA 1.0 1.8 5.23 589 589 A 27 GLU H A 25 GLN HA 1.0 1.8 5.52 590 590 A 29 GLN HE2x A 26 LEU HA 1.0 1.8 4.18 591 591 A 25 GLN HA A 28 GLU HBx 1.0 1.8 4.01 592 592 A 27 GLU HA A 27 GLU HBx 1.0 1.8 3.60 593 593 A 26 LEU HDx% A 27 GLU HA 1.0 1.8 5.17 594 594 A 27 GLU HGx A 28 GLU HA 1.0 1.8 4.49 595 595 A 55 ARG HA A 17 LEU HG 1.0 1.8 4.66 596 596 A 64 ASP HA A 67 LEU HG 1.0 1.8 4.52 597 597 A 66 ILE HA A 66 ILE HG1y 1.0 1.8 4.78 598 598 A 67 LEU HA A 67 LEU HBy 1.0 1.8 3.55 599 599 A 97 LYS HA A 97 LYS HGx 1.0 1.8 4.61 600 600 A 97 LYS HA A 97 LYS HGy 1.0 1.8 4.61 601 601 A 70 ARG HA A 70 ARG HDx 1.0 1.8 6.12 602 602 A 70 ARG HA A 70 ARG HDy 1.0 1.8 6.12 603 603 A 72 ARG HA A 69 PHE HA 1.0 1.8 6.49 604 604 A 77 ILE HG1y A 76 TYR HA 1.0 1.8 4.86 605 605 A 86 TYR H A 77 ILE HA 1.0 1.8 5.14 606 606 A 75 GLY HAx A 89 VAL HGx% 1.0 1.8 6.89 607 607 A 83 GLY HAy A 79 LEU HDx% 1.0 1.8 4.94 608 608 A 12 VAL HB A 60 PHE HEy 1.0 1.8 5.29 609 609 A 13 VAL HA A 12 VAL HB 1.0 1.8 6.52 610 610 A 92 PHE HA A 12 VAL HB 1.0 1.8 6.72 611 611 A 14 ILE H A 13 VAL HB 1.0 1.8 4.76 612 612 A 13 VAL HB A 93 ALA HB% 1.0 1.8 6.37 613 613 A 34 PRO HA A 35 ALA HB% 1.0 1.8 5.39 614 614 A 41 PHE HDx A 56 ALA HB% 1.0 1.8 3.68 615 615 A 56 ALA HB% A 17 LEU HG 1.0 1.8 4.20 616 616 A 92 PHE H A 91 GLU HBx 1.0 1.8 5.36 617 617 A 21 LEU HDx% A 25 GLN HBx 1.0 1.8 4.51 618 618 A 21 LEU HBx A 25 GLN HBy 1.0 1.8 5.39 619 619 A 21 LEU HG A 26 LEU HBy 1.0 1.8 5.57 620 620 A 41 PHE HDy A 27 GLU HBx 1.0 1.8 5.14 621 621 A 27 GLU HBy A 41 PHE HDy 1.0 1.8 5.44 622 622 A 27 GLU H A 28 GLU HBx 1.0 1.8 5.48 623 623 A 26 LEU HDx% A 30 LEU HBy 1.0 1.8 5.39 624 624 A 77 ILE HA A 87 PRO HBx 1.0 1.8 4.70 625 625 A 33 LEU HBy A 34 PRO HGx 1.0 1.8 6.38 626 626 A 23 LYS HBx A 41 PHE HBy 1.0 1.8 5.33 627 627 A 23 LYS HBy A 41 PHE HBy 1.0 1.8 5.59 628 628 A 71 ASP HBx A 67 LEU HBy 1.0 1.8 7.40 629 629 A 67 LEU HDx% A 71 ASP HBx 1.0 1.8 6.35 630 630 A 68 LEU HDx% A 71 ASP HBx 1.0 1.8 6.67 631 631 A 62 ASN HBx A 61 ARG HBx 1.0 1.8 7.21 632 632 A 62 ASN HBx A 63 PRO HGy 1.0 1.8 7.80 633 633 A 71 ASP HBy A 67 LEU HBy 1.0 1.8 5.00 634 634 A 68 LEU HB3 A 69 PHE HBy 1.0 1.8 5.82 635 635 A 68 LEU HG A 72 ARG HBx 1.0 1.8 6.29 636 636 A 82 LYS HBy A 82 LYS HEx 1.0 1.8 6.59 637 637 A 82 LYS HBy A 82 LYS HEy 1.0 1.8 6.59 638 638 A 82 LYS HBx A 46 LEU HBx 1.0 1.8 5.77 639 639 A 80 ASP H A 84 LEU HBx 1.0 1.8 5.22 640 640 A 69 PHE H A 68 LEU HB2 1.0 1.8 5.21 641 641 A 65 ASP HA A 68 LEU HB2 1.0 1.8 4.44 642 642 A 67 LEU HDx% A 68 LEU HB2 1.0 1.8 3.53 643 643 A 85 GLU HBy A 77 ILE HD1% 1.0 1.8 5.21 644 644 A 77 ILE HD1% A 87 PRO HBy 1.0 1.8 4.70 645 645 A 97 LYS HEx A 97 LYS HBy 1.0 1.8 6.89 646 646 A 97 LYS HBy A 97 LYS HEy 1.0 1.8 6.89 647 647 A 27 GLU HBy A 27 GLU HGy 1.0 1.8 3.60 648 648 A 26 LEU HDx% A 30 LEU HBx 1.0 1.8 5.83 649 649 A 29 GLN HA A 32 PRO HBy 1.0 1.8 5.62 650 650 A 60 PHE HA A 36 HIS HBx 1.0 1.8 5.86 651 651 A 23 LYS HBx A 41 PHE HBx 1.0 1.8 5.74 652 652 A 23 LYS HBy A 41 PHE HBx 1.0 1.8 5.92 653 653 A 61 ARG HBy A 60 PHE HA 1.0 1.8 5.86 654 654 A 24 GLU HBy A 24 GLU HGx 1.0 1.8 3.44 655 655 A 25 GLN HA A 25 GLN HGy 1.0 1.8 4.73 656 656 A 24 GLU HBy A 25 GLN HGy 1.0 1.8 4.54 657 657 A 25 GLN HGy A 26 LEU HBx 1.0 1.8 6.34 658 658 A 26 LEU H A 27 GLU HGy 1.0 1.8 6.04 659 659 A 27 GLU HGy A 24 GLU HA 1.0 1.8 4.78 660 660 A 29 GLN HGx A 26 LEU HDx% 1.0 1.8 5.46 661 661 A 30 LEU H A 31 ARG HGx 1.0 1.8 5.32 662 662 A 27 GLU HGy A 31 ARG HGx 1.0 1.8 5.64 663 663 A 69 PHE HDx A 34 PRO HGy 1.0 1.8 5.87 664 664 A 34 PRO HGx A 33 LEU HA 1.0 1.8 6.02 665 665 A 34 PRO HGy A 33 LEU HA 1.0 1.8 6.46 666 666 A 85 GLU HBx A 87 PRO HGx 1.0 1.8 5.94 667 667 A 13 VAL H A 13 VAL HGy% 1.0 1.8 4.25 668 668 A 90 VAL HA A 90 VAL HGx% 1.0 1.8 4.60 669 669 A 90 VAL HA A 90 VAL HGy% 1.0 1.8 4.60 670 670 A 60 PHE HEy A 12 VAL HGy% 1.0 1.8 5.35 671 671 A 92 PHE HA A 12 VAL HGy% 1.0 1.8 5.58 672 672 A 60 PHE HDy A 58 ILE HG2% 1.0 1.8 4.63 673 673 A 41 PHE HEx A 58 ILE HG2% 1.0 1.8 5.48 674 674 A 58 ILE HG2% A 60 PHE HEy 1.0 1.8 4.86 675 675 A 58 ILE HG2% A 33 LEU HDy% 1.0 1.8 5.10 676 676 A 58 ILE HG2% A 33 LEU HDx% 1.0 1.8 5.30 677 677 A 60 PHE HDy A 66 ILE HG2% 1.0 1.8 5.33 678 678 A 66 ILE HA A 66 ILE HG2% 1.0 1.8 4.54 679 679 A 66 ILE HG1y A 66 ILE HG2% 1.0 1.8 4.21 680 680 A 66 ILE HD1% A 66 ILE HG2% 1.0 1.8 4.40 681 681 A 77 ILE HG1x A 87 PRO HBx 1.0 1.8 5.10 682 682 A 21 LEU HG A 29 GLN HE2x 1.0 1.8 5.14 683 683 A 21 LEU HG A 21 LEU H 1.0 1.8 4.64 684 684 A 22 THR HA A 21 LEU HG 1.0 1.8 5.29 685 685 A 21 LEU HG A 26 LEU HBx 1.0 1.8 4.31 686 686 A 26 LEU HG A 23 LYS HBx 1.0 1.8 5.48 687 687 A 26 LEU HG A 23 LYS HBy 1.0 1.8 5.80 688 688 A 26 LEU HG A 30 LEU HG 1.0 1.8 4.58 689 689 A 60 PHE HEy A 33 LEU HDx% 1.0 1.8 5.16 690 690 A 78 PHE H A 79 LEU HG 1.0 1.8 5.92 691 691 A 80 ASP H A 79 LEU HG 1.0 1.8 6.71 692 692 A 80 ASP H A 84 LEU HG 1.0 1.8 6.77 693 693 A 33 LEU HG A 31 ARG HA 1.0 1.8 5.26 694 694 A 68 LEU HG A 69 PHE HBy 1.0 1.8 4.21 695 695 A 33 LEU HG A 32 PRO HGy 1.0 1.8 4.80 696 696 A 82 LYS HBx A 84 LEU HG 1.0 1.8 3.65 697 697 A 68 LEU HG A 68 LEU HA 1.0 1.8 4.49 698 698 A 68 LEU HG A 72 ARG HDy 1.0 1.8 6.12 699 699 A 14 ILE HD1% A 73 PHE HDx 1.0 1.8 5.32 700 700 A 26 LEU HDx% A 29 GLN HE2y 1.0 1.8 4.14 701 701 A 43 ALA HA A 26 LEU HDy% 1.0 1.8 4.48 702 702 A 30 LEU H A 30 LEU HDy% 1.0 1.8 4.15 703 703 A 27 GLU HA A 30 LEU HDx% 1.0 1.8 5.48 704 704 A 27 GLU HA A 30 LEU HDy% 1.0 1.8 6.31 705 705 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 4.33 706 706 A 30 LEU HBy A 30 LEU HDy% 1.0 1.8 4.86 707 707 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 4.21 708 708 A 14 ILE HG2% A 30 LEU HDx% 1.0 1.8 4.61 709 709 A 14 ILE HD1% A 30 LEU HDy% 1.0 1.8 3.78 710 710 A 26 LEU HDx% A 30 LEU HDx% 1.0 1.8 4.08 711 711 A 60 PHE HEx A 33 LEU HDy% 1.0 1.8 4.61 712 712 A 60 PHE HA A 33 LEU HDy% 1.0 1.8 4.42 713 713 A 31 ARG HA A 33 LEU HDx% 1.0 1.8 4.33 714 714 A 33 LEU HBx A 33 LEU HDy% 1.0 1.8 4.13 715 715 A 60 PHE HEy A 58 ILE HD1% 1.0 1.8 5.16 716 716 A 66 ILE HD1% A 10 HIS HBx 1.0 1.8 5.72 717 717 A 66 ILE HD1% A 10 HIS HBy 1.0 1.8 5.72 718 718 A 21 LEU HDx% A 21 LEU HBy 1.0 1.8 4.25 719 719 A 80 ASP H A 79 LEU HDy% 1.0 1.8 4.54 720 720 A 79 LEU HDy% A 83 GLY HAx 1.0 1.8 4.52 721 721 A 68 LEU HB3 A 68 LEU HDy% 1.0 1.8 3.59 722 722 A 68 LEU HDy% A 68 LEU HB2 1.0 1.8 3.56 723 723 A 77 ILE H A 77 ILE HD1% 1.0 1.8 4.87 724 724 A 77 ILE HD1% A 87 PRO HBx 1.0 1.8 3.80 725 725 A 21 LEU HDx% A 25 GLN HBy 1.0 1.8 4.32 726 726 A 82 LYS HGy A 82 LYS HEx 1.0 1.8 4.22 727 727 A 82 LYS HGy A 82 LYS HEy 1.0 1.8 4.22 728 728 A 33 LEU HBx A 34 PRO HDy 1.0 1.8 4.58 729 729 A 69 PHE HEx A 72 ARG HDx 1.0 1.8 5.54 730 730 A 72 ARG HDx A 69 PHE HEy 1.0 1.8 5.77 731 731 A 31 ARG H A 31 ARG HDy 1.0 1.8 6.77 732 732 A 31 ARG H A 31 ARG HDx 1.0 1.8 6.77 733 733 A 93 ALA HA A 94 PRO HDx 1.0 1.8 4.56 734 734 A 16 ARG HA A 16 ARG HDx 1.0 1.8 6.58 735 735 A 16 ARG HA A 16 ARG HDy 1.0 1.8 6.58 736 736 A 17 LEU HBx A 16 ARG HA 1.0 1.8 5.76 737 737 A 13 VAL H A 91 GLU HGx 1.0 1.8 5.82 738 738 A 72 ARG HDy A 72 ARG HBy 1.0 1.8 4.37 739 739 A 69 PHE HBy A 72 ARG HDx 1.0 1.8 5.34 740 740 A 69 PHE HA A 69 PHE HEx 1.0 1.8 6.50 741 741 A 69 PHE HA A 69 PHE HEy 1.0 1.8 6.92 742 742 A 23 LYS HBx A 24 GLU HGy 1.0 1.8 6.07 743 743 A 28 GLU H A 28 GLU HBy 1.0 1.8 4.22 744 744 A 26 LEU HDx% A 29 GLN HGy 1.0 1.8 5.40 745 745 A 29 GLN HGx A 29 GLN HE2x 1.0 1.8 4.44 746 746 A 26 LEU HDx% A 30 LEU HG 1.0 1.8 3.42 747 747 A 17 LEU HG A 14 ILE HG2% 1.0 1.8 4.36 748 748 A 28 GLU HA A 31 ARG HGx 1.0 1.8 4.52 749 749 A 30 LEU H A 31 ARG HGy 1.0 1.8 5.81 750 750 A 37 ASP HBy A 61 ARG HGx 1.0 1.8 6.32 751 751 A 61 ARG HGy A 37 ASP HBy 1.0 1.8 6.32 752 752 A 40 GLU HGy A 41 PHE H 1.0 1.8 6.16 753 753 A 40 GLU HGy A 39 PHE HDx 1.0 1.8 4.62 754 754 A 40 GLU HGy A 41 PHE HA 1.0 1.8 6.41 755 755 A 40 GLU HGy A 40 GLU HA 1.0 1.8 4.74 756 756 A 26 LEU HDy% A 41 PHE HBx 1.0 1.8 5.93 757 757 A 26 LEU HG A 41 PHE HBx 1.0 1.8 5.86 758 758 A 41 PHE HBy A 23 LYS HGx 1.0 1.8 5.88 759 759 A 67 LEU HDx% A 65 ASP HA 1.0 1.8 5.24 760 760 A 69 PHE H A 71 ASP HBy 1.0 1.8 7.80 761 761 A 66 ILE HD1% A 10 HIS H 1.0 1.8 5.18 762 762 A 66 ILE HD1% A 10 HIS HA 1.0 1.8 5.76 763 763 A 12 VAL HA A 12 VAL HGy% 1.0 1.8 4.16 764 764 A 12 VAL HA A 13 VAL HGy% 1.0 1.8 5.48 765 765 A 12 VAL HA A 13 VAL HGx% 1.0 1.8 4.86 766 766 A 12 VAL HA A 92 PHE HA 1.0 1.8 4.96 767 767 A 58 ILE HB A 12 VAL HB 1.0 1.8 6.65 768 768 A 12 VAL HA A 12 VAL HGx% 1.0 1.8 4.16 769 769 A 66 ILE HG2% A 12 VAL HGy% 1.0 1.8 4.25 770 770 A 66 ILE HG2% A 12 VAL HGx% 1.0 1.8 4.25 771 771 A 90 VAL HA A 14 ILE HG1x 1.0 1.8 5.34 772 772 A 13 VAL H A 12 VAL HB 1.0 1.8 5.20 773 773 A 13 VAL H A 13 VAL HGx% 1.0 1.8 3.64 774 774 A 13 VAL HA A 13 VAL HGy% 1.0 1.8 4.30 775 775 A 13 VAL HA A 13 VAL HGx% 1.0 1.8 4.25 776 776 A 13 VAL HA A 14 ILE HG2% 1.0 1.8 4.97 777 777 A 13 VAL HA A 57 TYR HA 1.0 1.8 5.12 778 778 A 13 VAL HA A 58 ILE HG1y 1.0 1.8 7.80 779 779 A 13 VAL HB A 14 ILE HG2% 1.0 1.8 4.85 780 780 A 13 VAL HGx% A 57 TYR HA 1.0 1.8 5.76 781 781 A 13 VAL HGx% A 93 ALA HB% 1.0 1.8 4.84 782 782 A 66 ILE HG1y A 12 VAL HB 1.0 1.8 6.85 783 783 A 66 ILE HD1% A 12 VAL HB 1.0 1.8 7.16 784 784 A 14 ILE H A 14 ILE HD1% 1.0 1.8 5.66 785 785 A 90 VAL HA A 14 ILE HD1% 1.0 1.8 5.45 786 786 A 14 ILE HA A 14 ILE HG2% 1.0 1.8 4.20 787 787 A 14 ILE HA A 88 ALA HB% 1.0 1.8 7.04 788 788 A 90 VAL HA A 88 ALA HB% 1.0 1.8 7.63 789 789 A 14 ILE HG1y A 14 ILE HG2% 1.0 1.8 4.25 790 790 A 14 ILE HB A 30 LEU HA 1.0 1.8 5.66 791 791 A 14 ILE HB A 30 LEU HBx 1.0 1.8 6.18 792 792 A 30 LEU HBx A 31 ARG HGy 1.0 1.8 6.68 793 793 A 14 ILE HB A 58 ILE HD1% 1.0 1.8 5.04 794 794 A 14 ILE HB A 58 ILE HG1y 1.0 1.8 6.30 795 795 A 14 ILE HB A 58 ILE HG1x 1.0 1.8 6.77 796 796 A 14 ILE HG1y A 88 ALA HB% 1.0 1.8 4.37 797 797 A 88 ALA HB% A 14 ILE HG1x 1.0 1.8 4.84 798 798 A 14 ILE HA A 14 ILE HD1% 1.0 1.8 4.70 799 799 A 14 ILE HD1% A 14 ILE HG2% 1.0 1.8 3.67 800 800 A 14 ILE HD1% A 30 LEU HA 1.0 1.8 4.42 801 801 A 14 ILE HD1% A 88 ALA HA 1.0 1.8 4.63 802 802 A 13 VAL HGy% A 14 ILE HG2% 1.0 1.8 6.23 803 803 A 26 LEU HG A 30 LEU HBy 1.0 1.8 6.91 804 804 A 14 ILE HG2% A 57 TYR HA 1.0 1.8 5.45 805 805 A 15 ARG H A 14 ILE HG2% 1.0 1.8 4.54 806 806 A 17 LEU HA A 16 ARG HA 1.0 1.8 5.51 807 807 A 19 PRO HA A 20 GLY HAy 1.0 1.8 5.77 808 808 A 19 PRO HA A 20 GLY HAx 1.0 1.8 5.44 809 809 A 19 PRO HBx A 20 GLY HAx 1.0 1.8 5.66 810 810 A 21 LEU HBx A 20 GLY HAx 1.0 1.8 5.86 811 811 A 21 LEU HBy A 20 GLY HAx 1.0 1.8 6.98 812 812 A 21 LEU H A 21 LEU HDy% 1.0 1.8 4.36 813 813 A 26 LEU HDx% A 41 PHE HDx 1.0 1.8 4.50 814 814 A 21 LEU HG A 21 LEU HA 1.0 1.8 4.62 815 815 A 22 THR HA A 21 LEU HA 1.0 1.8 5.52 816 816 A 22 THR HA A 21 LEU HBy 1.0 1.8 5.78 817 817 A 21 LEU HBy A 25 GLN HBy 1.0 1.8 5.40 818 818 A 21 LEU HBy A 26 LEU HA 1.0 1.8 5.90 819 819 A 21 LEU HBy A 26 LEU HBy 1.0 1.8 5.81 820 820 A 21 LEU HBy A 26 LEU HBx 1.0 1.8 5.21 821 821 A 21 LEU HG A 25 GLN HBx 1.0 1.8 6.19 822 822 A 23 LYS H A 22 THR HB 1.0 1.8 4.39 823 823 A 23 LYS HA A 26 LEU HBy 1.0 1.8 5.81 824 824 A 23 LYS HA A 26 LEU HBx 1.0 1.8 6.49 825 825 A 22 THR HB A 21 LEU HBy 1.0 1.8 6.74 826 826 A 22 THR HB A 43 ALA HB% 1.0 1.8 7.10 827 827 A 26 LEU HDy% A 23 LYS HBy 1.0 1.8 3.84 828 828 A 27 GLU HA A 30 LEU HBx 1.0 1.8 4.94 829 829 A 27 GLU HBy A 23 LYS HA 1.0 1.8 4.92 830 830 A 23 LYS HGy A 23 LYS HEx 1.0 1.8 4.93 831 831 A 23 LYS HA A 23 LYS HGy 1.0 1.8 4.90 832 832 A 23 LYS HGy A 23 LYS HEy 1.0 1.8 4.93 833 833 A 23 LYS HA A 23 LYS HGx 1.0 1.8 4.90 834 834 A 23 LYS HEy A 23 LYS HGx 1.0 1.8 4.93 835 835 A 23 LYS HEx A 23 LYS HGx 1.0 1.8 4.93 836 836 A 22 THR HA A 24 GLU H 1.0 1.8 5.60 837 837 A 24 GLU H A 23 LYS HBy 1.0 1.8 5.74 838 838 A 24 GLU H A 23 LYS HGy 1.0 1.8 5.69 839 839 A 24 GLU H A 25 GLN HGy 1.0 1.8 5.87 840 840 A 24 GLU HGy A 24 GLU HA 1.0 1.8 3.72 841 841 A 22 THR HB A 24 GLU HGx 1.0 1.8 5.33 842 842 A 24 GLU HGx A 24 GLU HA 1.0 1.8 4.30 843 843 A 25 GLN H A 24 GLU HBx 1.0 1.8 4.69 844 844 A 25 GLN H A 24 GLU HGx 1.0 1.8 4.98 845 845 A 25 GLN H A 24 GLU HGy 1.0 1.8 5.83 846 846 A 25 GLN HA A 28 GLU HBy 1.0 1.8 5.05 847 847 A 21 LEU HBx A 25 GLN HE2y 1.0 1.8 7.04 848 848 A 21 LEU HDx% A 25 GLN HE2y 1.0 1.8 4.45 849 849 A 21 LEU HG A 25 GLN HE2y 1.0 1.8 5.52 850 850 A 22 THR HB A 25 GLN HE2y 1.0 1.8 5.54 851 851 A 25 GLN HE2y A 24 GLU HBy 1.0 1.8 7.38 852 852 A 25 GLN HE2y A 24 GLU HBx 1.0 1.8 7.80 853 853 A 25 GLN HA A 25 GLN HGx 1.0 1.8 3.67 854 854 A 26 LEU H A 24 GLU HBy 1.0 1.8 5.88 855 855 A 26 LEU H A 25 GLN HBx 1.0 1.8 6.14 856 856 A 26 LEU HDx% A 26 LEU HA 1.0 1.8 3.68 857 857 A 26 LEU HA A 27 GLU HA 1.0 1.8 5.72 858 858 A 29 GLN HGx A 26 LEU HA 1.0 1.8 5.09 859 859 A 26 LEU HA A 29 GLN HGy 1.0 1.8 5.04 860 860 A 21 LEU HBx A 26 LEU HBy 1.0 1.8 5.95 861 861 A 21 LEU HBy A 25 GLN HBx 1.0 1.8 6.11 862 862 A 21 LEU HBx A 26 LEU HBx 1.0 1.8 6.54 863 863 A 22 THR HA A 26 LEU HBx 1.0 1.8 4.78 864 864 A 26 LEU HG A 23 LYS HA 1.0 1.8 5.16 865 865 A 26 LEU HG A 27 GLU HA 1.0 1.8 5.36 866 866 A 21 LEU HG A 26 LEU HA 1.0 1.8 4.00 867 867 A 21 LEU HG A 25 GLN HBy 1.0 1.8 5.20 868 868 A 27 GLU H A 24 GLU HA 1.0 1.8 5.62 869 869 A 27 GLU H A 26 LEU HBy 1.0 1.8 5.24 870 870 A 27 GLU H A 26 LEU HG 1.0 1.8 4.68 871 871 A 27 GLU H A 27 GLU HGx 1.0 1.8 4.80 872 872 A 27 GLU HA A 27 GLU HGx 1.0 1.8 4.78 873 873 A 32 PRO HDy A 33 LEU HDx% 1.0 1.8 5.71 874 874 A 27 GLU HA A 27 GLU HGy 1.0 1.8 4.36 875 875 A 32 PRO HBx A 33 LEU HDx% 1.0 1.8 6.67 876 876 A 28 GLU H A 27 GLU HGx 1.0 1.8 4.74 877 877 A 27 GLU HGy A 28 GLU HA 1.0 1.8 4.48 878 878 A 29 GLN H A 29 GLN HGy 1.0 1.8 3.96 879 879 A 29 GLN H A 30 LEU HG 1.0 1.8 5.06 880 880 A 29 GLN HA A 28 GLU HGy 1.0 1.8 5.60 881 881 A 29 GLN HA A 28 GLU HGx 1.0 1.8 5.60 882 882 A 32 PRO HBx A 29 GLN HA 1.0 1.8 4.97 883 883 A 26 LEU HDx% A 29 GLN HBy 1.0 1.8 7.80 884 884 A 26 LEU HDy% A 25 GLN HBy 1.0 1.8 7.80 885 885 A 26 LEU HDx% A 29 GLN HBx 1.0 1.8 7.80 886 886 A 29 GLN HBy A 30 LEU HA 1.0 1.8 5.46 887 887 A 30 LEU H A 29 GLN HGy 1.0 1.8 4.10 888 888 A 29 GLN HE2y A 29 GLN HBx 1.0 1.8 5.71 889 889 A 31 ARG H A 27 GLU HBx 1.0 1.8 6.17 890 890 A 29 GLN HGy A 29 GLN HA 1.0 1.8 4.31 891 891 A 14 ILE HD1% A 30 LEU H 1.0 1.8 6.38 892 892 A 30 LEU H A 31 ARG HA 1.0 1.8 6.04 893 893 A 30 LEU HDy% A 30 LEU HA 1.0 1.8 3.68 894 894 A 14 ILE HD1% A 30 LEU HBy 1.0 1.8 6.41 895 895 A 14 ILE HD1% A 89 VAL HB 1.0 1.8 7.09 896 896 A 14 ILE HG2% A 30 LEU HBy 1.0 1.8 5.82 897 897 A 27 GLU HA A 30 LEU HBy 1.0 1.8 4.58 898 898 A 14 ILE HD1% A 30 LEU HBx 1.0 1.8 5.18 899 899 A 30 LEU HBx A 31 ARG HA 1.0 1.8 5.86 900 900 A 27 GLU HA A 30 LEU HG 1.0 1.8 4.28 901 901 A 30 LEU HG A 27 GLU HBx 1.0 1.8 6.34 902 902 A 27 GLU HBy A 30 LEU HG 1.0 1.8 6.88 903 903 A 30 LEU HG A 30 LEU HA 1.0 1.8 4.62 904 904 A 31 ARG H A 27 GLU HA 1.0 1.8 5.52 905 905 A 31 ARG H A 27 GLU HGy 1.0 1.8 6.64 906 906 A 31 ARG H A 28 GLU HA 1.0 1.8 4.86 907 907 A 96 GLN HA A 96 GLN HE2x 1.0 1.8 4.93 908 908 A 31 ARG H A 31 ARG HGx 1.0 1.8 4.31 909 909 A 32 PRO HDx A 29 GLN HA 1.0 1.8 5.87 910 910 A 31 ARG HBx A 38 TYR HBx 1.0 1.8 4.22 911 911 A 32 PRO HBx A 31 ARG HGx 1.0 1.8 6.78 912 912 A 27 GLU HGy A 31 ARG HGy 1.0 1.8 5.51 913 913 A 31 ARG HGy A 28 GLU HA 1.0 1.8 5.87 914 914 A 14 ILE HB A 30 LEU HDx% 1.0 1.8 5.08 915 915 A 14 ILE HB A 30 LEU HDy% 1.0 1.8 5.28 916 916 A 33 LEU HBy A 33 LEU HDx% 1.0 1.8 4.19 917 917 A 77 ILE HG1y A 87 PRO HBx 1.0 1.8 4.57 918 918 A 32 PRO HA A 31 ARG HGx 1.0 1.8 5.35 919 919 A 33 LEU H A 31 ARG HBy 1.0 1.8 5.29 920 920 A 33 LEU H A 32 PRO HBx 1.0 1.8 5.33 921 921 A 33 LEU H A 33 LEU HDx% 1.0 1.8 4.66 922 922 A 32 PRO HBy A 33 LEU HA 1.0 1.8 5.50 923 923 A 33 LEU HG A 33 LEU HA 1.0 1.8 4.51 924 924 A 34 PRO HBx A 33 LEU HA 1.0 1.8 6.13 925 925 A 79 LEU HBx A 79 LEU HDy% 1.0 1.8 3.84 926 926 A 33 LEU HBx A 34 PRO HDx 1.0 1.8 4.58 927 927 A 32 PRO HA A 33 LEU HDx% 1.0 1.8 5.89 928 928 A 33 LEU HDx% A 58 ILE HD1% 1.0 1.8 4.44 929 929 A 34 PRO HA A 35 ALA HA 1.0 1.8 5.65 930 930 A 31 ARG HA A 33 LEU HBy 1.0 1.8 6.06 931 931 A 32 PRO HBy A 33 LEU HDx% 1.0 1.8 6.73 932 932 A 32 PRO HGx A 33 LEU HDx% 1.0 1.8 7.34 933 933 A 34 PRO HGx A 33 LEU HDy% 1.0 1.8 7.79 934 934 A 35 ALA H A 35 ALA HB% 1.0 1.8 3.62 935 935 A 34 PRO HBx A 35 ALA HB% 1.0 1.8 6.12 936 936 A 66 ILE HG1x A 62 ASN HA 1.0 1.8 6.86 937 937 A 36 HIS HA A 61 ARG HDy 1.0 1.8 5.92 938 938 A 36 HIS HA A 61 ARG HDx 1.0 1.8 5.92 939 939 A 31 ARG HBx A 38 TYR HA 1.0 1.8 4.66 940 940 A 29 GLN HGy A 32 PRO HDx 1.0 1.8 6.49 941 941 A 29 GLN HGy A 32 PRO HGx 1.0 1.8 7.80 942 942 A 39 PHE HBx A 58 ILE HG2% 1.0 1.8 5.39 943 943 A 39 PHE HBy A 40 GLU HBx 1.0 1.8 6.34 944 944 A 39 PHE HDx A 40 GLU HBx 1.0 1.8 5.00 945 945 A 39 PHE HDx A 40 GLU HBy 1.0 1.8 6.66 946 946 A 39 PHE HDx A 40 GLU HGx 1.0 1.8 4.73 947 947 A 39 PHE HDy A 58 ILE HG2% 1.0 1.8 6.18 948 948 A 57 TYR HBy A 39 PHE HEx 1.0 1.8 6.41 949 949 A 57 TYR HBy A 39 PHE HEy 1.0 1.8 7.30 950 950 A 39 PHE HEy A 57 TYR HBx 1.0 1.8 6.22 951 951 A 40 GLU H A 40 GLU HBy 1.0 1.8 4.85 952 952 A 40 GLU HA A 40 GLU HGx 1.0 1.8 4.69 953 953 A 41 PHE HA A 40 GLU HA 1.0 1.8 5.35 954 954 A 41 PHE HA A 40 GLU HGx 1.0 1.8 5.36 955 955 A 41 PHE HA A 56 ALA HA 1.0 1.8 4.68 956 956 A 56 ALA HB% A 41 PHE HA 1.0 1.8 4.22 957 957 A 41 PHE HBy A 23 LYS HEy 1.0 1.8 5.42 958 958 A 41 PHE HBy A 23 LYS HEx 1.0 1.8 5.42 959 959 A 40 GLU HA A 41 PHE HBy 1.0 1.8 5.93 960 960 A 56 ALA HB% A 41 PHE HBy 1.0 1.8 5.11 961 961 A 56 ALA HB% A 41 PHE HBx 1.0 1.8 5.39 962 962 A 41 PHE HDx A 27 GLU HA 1.0 1.8 5.18 963 963 A 41 PHE HDy A 23 LYS HEy 1.0 1.8 5.14 964 964 A 41 PHE HDy A 23 LYS HEx 1.0 1.8 5.14 965 965 A 42 PHE H A 41 PHE HBy 1.0 1.8 5.54 966 966 A 42 PHE H A 56 ALA HB% 1.0 1.8 4.34 967 967 A 42 PHE HBy A 55 ARG HA 1.0 1.8 6.29 968 968 A 55 ARG HA A 42 PHE HDy 1.0 1.8 5.60 969 969 A 57 TYR HDx A 14 ILE HG2% 1.0 1.8 5.70 970 970 A 42 PHE HDy A 56 ALA HB% 1.0 1.8 4.28 971 971 A 43 ALA H A 43 ALA HB% 1.0 1.8 3.58 972 972 A 42 PHE HA A 43 ALA HB% 1.0 1.8 4.81 973 973 A 44 ALA H A 43 ALA HB% 1.0 1.8 3.97 974 974 A 31 ARG HA A 31 ARG HGx 1.0 1.8 4.42 975 975 A 21 LEU HA A 21 LEU HDy% 1.0 1.8 4.49 976 976 A 56 ALA H A 56 ALA HB% 1.0 1.8 4.22 977 977 A 39 PHE HBy A 56 ALA HB% 1.0 1.8 6.71 978 978 A 56 ALA HB% A 40 GLU HGx 1.0 1.8 6.76 979 979 A 17 LEU HBx A 56 ALA HB% 1.0 1.8 6.38 980 980 A 56 ALA HB% A 17 LEU HBy 1.0 1.8 6.38 981 981 A 56 ALA HB% A 14 ILE HG2% 1.0 1.8 3.89 982 982 A 56 ALA HB% A 42 PHE HA 1.0 1.8 6.47 983 983 A 55 ARG HA A 56 ALA HB% 1.0 1.8 4.73 984 984 A 56 ALA HB% A 58 ILE HD1% 1.0 1.8 5.65 985 985 A 57 TYR H A 14 ILE HG2% 1.0 1.8 5.33 986 986 A 57 TYR H A 56 ALA HB% 1.0 1.8 4.00 987 987 A 13 VAL HB A 57 TYR HA 1.0 1.8 6.01 988 988 A 13 VAL HGy% A 57 TYR HA 1.0 1.8 5.41 989 989 A 56 ALA HB% A 57 TYR HA 1.0 1.8 5.64 990 990 A 56 ALA HA A 57 TYR HBy 1.0 1.8 5.45 991 991 A 13 VAL HGy% A 57 TYR HBx 1.0 1.8 6.44 992 992 A 57 TYR HDy A 13 VAL HA 1.0 1.8 5.81 993 993 A 57 TYR HDy A 13 VAL HGy% 1.0 1.8 5.24 994 994 A 57 TYR HDy A 13 VAL HGx% 1.0 1.8 4.62 995 995 A 57 TYR HDx A 56 ALA HA 1.0 1.8 5.03 996 996 A 93 ALA H A 13 VAL HGy% 1.0 1.8 6.47 997 997 A 58 ILE H A 57 TYR HBx 1.0 1.8 4.94 998 998 A 58 ILE H A 58 ILE HG1x 1.0 1.8 6.41 999 999 A 58 ILE H A 58 ILE HG2% 1.0 1.8 5.00 1000 1000 A 58 ILE HA A 57 TYR HBx 1.0 1.8 5.04 1001 1001 A 58 ILE HA A 58 ILE HD1% 1.0 1.8 4.78 1002 1002 A 58 ILE HA A 58 ILE HG2% 1.0 1.8 4.04 1003 1003 A 59 ASN HA A 58 ILE HA 1.0 1.8 5.86 1004 1004 A 59 ASN HA A 60 PHE HA 1.0 1.8 6.29 1005 1005 A 14 ILE HD1% A 58 ILE HD1% 1.0 1.8 4.03 1006 1006 A 58 ILE HB A 58 ILE HD1% 1.0 1.8 4.37 1007 1007 A 58 ILE HG1y A 58 ILE HG2% 1.0 1.8 4.16 1008 1008 A 14 ILE HG2% A 58 ILE HG1x 1.0 1.8 4.93 1009 1009 A 58 ILE HG1x A 58 ILE HG2% 1.0 1.8 4.32 1010 1010 A 58 ILE HG2% A 36 HIS HBy 1.0 1.8 6.82 1011 1011 A 58 ILE HG2% A 36 HIS HBx 1.0 1.8 6.82 1012 1012 A 59 ASN H A 58 ILE HD1% 1.0 1.8 5.94 1013 1013 A 59 ASN H A 58 ILE HG2% 1.0 1.8 4.31 1014 1014 A 59 ASN HA A 58 ILE HG2% 1.0 1.8 4.73 1015 1015 A 60 PHE H A 58 ILE HG2% 1.0 1.8 5.36 1016 1016 A 36 HIS HA A 37 ASP HA 1.0 1.8 5.52 1017 1017 A 61 ARG H A 36 HIS HA 1.0 1.8 5.78 1018 1018 A 61 ARG H A 61 ARG HBx 1.0 1.8 4.92 1019 1019 A 61 ARG H A 62 ASN HA 1.0 1.8 6.16 1020 1020 A 61 ARG HA A 61 ARG HDy 1.0 1.8 4.87 1021 1021 A 61 ARG HA A 61 ARG HDx 1.0 1.8 4.87 1022 1022 A 62 ASN HBx A 61 ARG HBy 1.0 1.8 6.72 1023 1023 A 62 ASN H A 62 ASN HBy 1.0 1.8 4.48 1024 1024 A 61 ARG HA A 62 ASN HA 1.0 1.8 5.50 1025 1025 A 62 ASN HA A 63 PRO HGx 1.0 1.8 5.32 1026 1026 A 62 ASN HD2y A 62 ASN HA 1.0 1.8 5.44 1027 1027 A 62 ASN HD2x A 62 ASN HBy 1.0 1.8 4.90 1028 1028 A 63 PRO HA A 66 ILE HD1% 1.0 1.8 4.44 1029 1029 A 63 PRO HA A 66 ILE HG1y 1.0 1.8 6.67 1030 1030 A 62 ASN HA A 63 PRO HDx 1.0 1.8 4.04 1031 1031 A 62 ASN HBx A 63 PRO HA 1.0 1.8 6.79 1032 1032 A 62 ASN HBx A 63 PRO HDx 1.0 1.8 7.15 1033 1033 A 62 ASN HBy A 63 PRO HDx 1.0 1.8 6.07 1034 1034 A 62 ASN HA A 63 PRO HDy 1.0 1.8 4.16 1035 1035 A 62 ASN HBx A 63 PRO HDy 1.0 1.8 5.40 1036 1036 A 62 ASN HBy A 63 PRO HDy 1.0 1.8 4.91 1037 1037 A 63 PRO HDy A 66 ILE HD1% 1.0 1.8 6.61 1038 1038 A 61 ARG HBx A 62 ASN HBy 1.0 1.8 5.50 1039 1039 A 62 ASN HBx A 64 ASP H 1.0 1.8 5.35 1040 1040 A 64 ASP H A 62 ASN HBy 1.0 1.8 6.34 1041 1041 A 64 ASP H A 63 PRO HDx 1.0 1.8 5.08 1042 1042 A 64 ASP H A 64 ASP HBx 1.0 1.8 4.21 1043 1043 A 65 ASP H A 62 ASN HBy 1.0 1.8 5.39 1044 1044 A 65 ASP H A 63 PRO HDx 1.0 1.8 6.54 1045 1045 A 63 PRO HGy A 65 ASP H 1.0 1.8 6.05 1046 1046 A 68 LEU HB3 A 65 ASP H 1.0 1.8 5.82 1047 1047 A 68 LEU HG A 65 ASP HA 1.0 1.8 4.70 1048 1048 A 60 PHE HDx A 66 ILE HD1% 1.0 1.8 4.96 1049 1049 A 66 ILE HD1% A 9 SER HA 1.0 1.8 6.19 1050 1050 A 66 ILE HG1x A 63 PRO HA 1.0 1.8 5.24 1051 1051 A 66 ILE HG1x A 66 ILE HG2% 1.0 1.8 4.93 1052 1052 A 63 PRO HGy A 66 ILE HD1% 1.0 1.8 6.24 1053 1053 A 62 ASN HD2x A 64 ASP HA 1.0 1.8 5.63 1054 1054 A 67 LEU H A 67 LEU HBx 1.0 1.8 4.51 1055 1055 A 67 LEU H A 67 LEU HBy 1.0 1.8 4.62 1056 1056 A 21 LEU HDx% A 29 GLN HE2y 1.0 1.8 3.74 1057 1057 A 67 LEU H A 67 LEU HDx% 1.0 1.8 4.28 1058 1058 A 67 LEU H A 67 LEU HDy% 1.0 1.8 4.19 1059 1059 A 66 ILE HG2% A 67 LEU HA 1.0 1.8 5.28 1060 1060 A 21 LEU HDx% A 26 LEU HA 1.0 1.8 4.10 1061 1061 A 67 LEU HDx% A 64 ASP HA 1.0 1.8 4.30 1062 1062 A 67 LEU HDx% A 67 LEU HBx 1.0 1.8 3.94 1063 1063 A 68 LEU HB3 A 67 LEU HDx% 1.0 1.8 4.13 1064 1064 A 68 LEU H A 67 LEU HBx 1.0 1.8 5.20 1065 1065 A 68 LEU H A 67 LEU HBy 1.0 1.8 5.00 1066 1066 A 68 LEU H A 67 LEU HDx% 1.0 1.8 3.60 1067 1067 A 68 LEU H A 67 LEU HG 1.0 1.8 3.86 1068 1068 A 68 LEU H A 68 LEU HB2 1.0 1.8 4.12 1069 1069 A 68 LEU H A 69 PHE HA 1.0 1.8 6.47 1070 1070 A 67 LEU HDx% A 68 LEU HA 1.0 1.8 3.66 1071 1071 A 68 LEU HA A 68 LEU HDx% 1.0 1.8 3.25 1072 1072 A 68 LEU HA A 71 ASP HBy 1.0 1.8 5.34 1073 1073 A 68 LEU HB3 A 65 ASP HA 1.0 1.8 4.09 1074 1074 A 79 LEU HBy A 79 LEU HDx% 1.0 1.8 3.00 1075 1075 A 67 LEU HDy% A 67 LEU HBx 1.0 1.8 3.40 1076 1076 A 68 LEU HG A 72 ARG HGy 1.0 1.8 6.59 1077 1077 A 65 ASP HA A 68 LEU HDy% 1.0 1.8 6.53 1078 1078 A 65 ASP HA A 68 LEU HDx% 1.0 1.8 5.92 1079 1079 A 68 LEU HB3 A 68 LEU HDx% 1.0 1.8 3.96 1080 1080 A 68 LEU HDx% A 69 PHE HA 1.0 1.8 5.15 1081 1081 A 68 LEU HDx% A 72 ARG HDx 1.0 1.8 5.35 1082 1082 A 68 LEU HG A 72 ARG HDx 1.0 1.8 5.14 1083 1083 A 68 LEU HG A 69 PHE HA 1.0 1.8 4.99 1084 1084 A 69 PHE HA A 72 ARG HBx 1.0 1.8 5.06 1085 1085 A 69 PHE HA A 72 ARG HBy 1.0 1.8 5.45 1086 1086 A 69 PHE HA A 72 ARG HDy 1.0 1.8 5.35 1087 1087 A 69 PHE HA A 72 ARG HGy 1.0 1.8 5.52 1088 1088 A 68 LEU HG A 69 PHE HBx 1.0 1.8 5.75 1089 1089 A 60 PHE HDy A 12 VAL HB 1.0 1.8 5.27 1090 1090 A 60 PHE HDy A 12 VAL HGx% 1.0 1.8 4.54 1091 1091 A 60 PHE HDy A 12 VAL HGy% 1.0 1.8 4.54 1092 1092 A 70 ARG HA A 69 PHE HDy 1.0 1.8 6.31 1093 1093 A 33 LEU HG A 69 PHE HDy 1.0 1.8 5.74 1094 1094 A 69 PHE HDx A 69 PHE HA 1.0 1.8 4.81 1095 1095 A 69 PHE HA A 69 PHE HDy 1.0 1.8 5.08 1096 1096 A 70 ARG H A 67 LEU HA 1.0 1.8 5.14 1097 1097 A 70 ARG H A 69 PHE HBx 1.0 1.8 7.02 1098 1098 A 69 PHE HA A 70 ARG HA 1.0 1.8 5.94 1099 1099 A 90 VAL HB A 70 ARG HA 1.0 1.8 5.34 1100 1100 A 73 PHE HBy A 70 ARG HA 1.0 1.8 5.53 1101 1101 A 71 ASP H A 67 LEU HA 1.0 1.8 5.02 1102 1102 A 71 ASP H A 70 ARG HBx 1.0 1.8 5.30 1103 1103 A 72 ARG HA A 71 ASP H 1.0 1.8 6.29 1104 1104 A 68 LEU HA A 71 ASP HBx 1.0 1.8 4.81 1105 1105 A 72 ARG HA A 71 ASP HBx 1.0 1.8 5.32 1106 1106 A 62 ASN HD2y A 65 ASP HBy 1.0 1.8 4.88 1107 1107 A 72 ARG H A 72 ARG HBy 1.0 1.8 4.32 1108 1108 A 72 ARG H A 72 ARG HDx 1.0 1.8 5.54 1109 1109 A 72 ARG H A 72 ARG HDy 1.0 1.8 5.52 1110 1110 A 72 ARG H A 72 ARG HGx 1.0 1.8 4.85 1111 1111 A 72 ARG HA A 72 ARG HGy 1.0 1.8 4.69 1112 1112 A 68 LEU HDx% A 72 ARG HBx 1.0 1.8 5.36 1113 1113 A 72 ARG HBx A 72 ARG HDx 1.0 1.8 4.45 1114 1114 A 72 ARG HBx A 72 ARG HDy 1.0 1.8 4.55 1115 1115 A 72 ARG HDx A 72 ARG HBy 1.0 1.8 4.40 1116 1116 A 68 LEU HDx% A 72 ARG HDy 1.0 1.8 4.45 1117 1117 A 72 ARG HA A 72 ARG HDy 1.0 1.8 5.68 1118 1118 A 42 PHE HBy A 56 ALA HB% 1.0 1.8 5.60 1119 1119 A 72 ARG HA A 72 ARG HGx 1.0 1.8 4.30 1120 1120 A 73 PHE H A 72 ARG HBx 1.0 1.8 4.64 1121 1121 A 73 PHE H A 72 ARG HBy 1.0 1.8 5.33 1122 1122 A 73 PHE H A 72 ARG HDy 1.0 1.8 6.73 1123 1123 A 76 TYR HA A 73 PHE HA 1.0 1.8 6.20 1124 1124 A 73 PHE HBx A 70 ARG HA 1.0 1.8 5.22 1125 1125 A 73 PHE HBx A 88 ALA HB% 1.0 1.8 6.60 1126 1126 A 69 PHE HA A 73 PHE HDy 1.0 1.8 5.46 1127 1127 A 72 ARG HBx A 73 PHE HDy 1.0 1.8 5.56 1128 1128 A 73 PHE HDy A 72 ARG HBy 1.0 1.8 5.69 1129 1129 A 73 PHE HDy A 72 ARG HDy 1.0 1.8 5.42 1130 1130 A 73 PHE HDx A 88 ALA HB% 1.0 1.8 6.58 1131 1131 A 74 ASP HA A 89 VAL HA 1.0 1.8 6.00 1132 1132 A 75 GLY H A 88 ALA HB% 1.0 1.8 5.80 1133 1133 A 75 GLY H A 89 VAL HA 1.0 1.8 4.37 1134 1134 A 89 VAL HA A 75 GLY HAy 1.0 1.8 4.54 1135 1135 A 77 ILE HA A 88 ALA HB% 1.0 1.8 7.18 1136 1136 A 76 TYR HBy A 73 PHE HA 1.0 1.8 4.31 1137 1137 A 76 TYR HBy A 88 ALA HB% 1.0 1.8 5.02 1138 1138 A 76 TYR HA A 76 TYR HDy 1.0 1.8 4.63 1139 1139 A 77 ILE H A 76 TYR HA 1.0 1.8 3.80 1140 1140 A 77 ILE H A 77 ILE HG2% 1.0 1.8 4.54 1141 1141 A 77 ILE HD1% A 77 ILE HA 1.0 1.8 3.89 1142 1142 A 77 ILE HG1y A 77 ILE HA 1.0 1.8 4.80 1143 1143 A 77 ILE HA A 77 ILE HG1x 1.0 1.8 4.81 1144 1144 A 77 ILE HA A 77 ILE HG2% 1.0 1.8 3.97 1145 1145 A 77 ILE HG1y A 87 PRO HBy 1.0 1.8 6.49 1146 1146 A 77 ILE HG1x A 77 ILE HG2% 1.0 1.8 3.83 1147 1147 A 77 ILE HD1% A 87 PRO HGy 1.0 1.8 4.91 1148 1148 A 77 ILE HG2% A 78 PHE HBy 1.0 1.8 5.75 1149 1149 A 77 ILE HG2% A 78 PHE HBx 1.0 1.8 5.75 1150 1150 A 78 PHE H A 77 ILE HD1% 1.0 1.8 4.33 1151 1151 A 77 ILE HG2% A 78 PHE HA 1.0 1.8 5.03 1152 1152 A 78 PHE HA A 79 LEU HA 1.0 1.8 5.64 1153 1153 A 78 PHE HA A 79 LEU HBx 1.0 1.8 7.09 1154 1154 A 78 PHE HA A 79 LEU HDx% 1.0 1.8 5.04 1155 1155 A 78 PHE HA A 79 LEU HG 1.0 1.8 5.33 1156 1156 A 21 LEU HDx% A 29 GLN HE2x 1.0 1.8 4.37 1157 1157 A 79 LEU H A 78 PHE HBy 1.0 1.8 5.50 1158 1158 A 79 LEU H A 79 LEU HBx 1.0 1.8 4.79 1159 1159 A 79 LEU H A 79 LEU HDx% 1.0 1.8 3.90 1160 1160 A 77 ILE HG2% A 79 LEU HA 1.0 1.8 5.29 1161 1161 A 79 LEU HA A 79 LEU HDx% 1.0 1.8 4.64 1162 1162 A 79 LEU HA A 79 LEU HDy% 1.0 1.8 3.46 1163 1163 A 79 LEU HA A 79 LEU HG 1.0 1.8 4.55 1164 1164 A 78 PHE HA A 79 LEU HBy 1.0 1.8 5.47 1165 1165 A 68 LEU HB3 A 68 LEU HG 1.0 1.8 3.36 1166 1166 A 79 LEU HBy A 83 GLY HAy 1.0 1.8 5.39 1167 1167 A 79 LEU HBx A 83 GLY HAx 1.0 1.8 5.00 1168 1168 A 79 LEU HBx A 83 GLY HAy 1.0 1.8 5.26 1169 1169 A 67 LEU HDx% A 67 LEU HBy 1.0 1.8 3.26 1170 1170 A 77 ILE HG2% A 79 LEU HDx% 1.0 1.8 3.85 1171 1171 A 79 LEU HBx A 79 LEU HDx% 1.0 1.8 4.03 1172 1172 A 85 GLU HA A 79 LEU HDx% 1.0 1.8 5.17 1173 1173 A 85 GLU HBx A 79 LEU HDx% 1.0 1.8 6.13 1174 1174 A 79 LEU HBy A 79 LEU HDy% 1.0 1.8 4.28 1175 1175 A 80 ASP H A 81 SER HA 1.0 1.8 6.62 1176 1176 A 80 ASP H A 83 GLY HAx 1.0 1.8 5.51 1177 1177 A 82 LYS H A 82 LYS HDx 1.0 1.8 6.31 1178 1178 A 82 LYS H A 82 LYS HDy 1.0 1.8 6.31 1179 1179 A 81 SER HA A 82 LYS HA 1.0 1.8 5.89 1180 1180 A 82 LYS HA A 81 SER HBy 1.0 1.8 6.12 1181 1181 A 82 LYS HA A 81 SER HBx 1.0 1.8 6.12 1182 1182 A 82 LYS HA A 82 LYS HDx 1.0 1.8 4.31 1183 1183 A 82 LYS HA A 82 LYS HDy 1.0 1.8 4.31 1184 1184 A 82 LYS HGx A 82 LYS HA 1.0 1.8 3.74 1185 1185 A 83 GLY HAy A 82 LYS HA 1.0 1.8 6.34 1186 1186 A 82 LYS HBy A 82 LYS HA 1.0 1.8 3.61 1187 1187 A 83 GLY H A 79 LEU HBy 1.0 1.8 6.73 1188 1188 A 79 LEU HA A 83 GLY HAx 1.0 1.8 6.91 1189 1189 A 79 LEU HA A 84 LEU HA 1.0 1.8 7.25 1190 1190 A 79 LEU HDy% A 83 GLY HAy 1.0 1.8 4.14 1191 1191 A 33 LEU HG A 32 PRO HDy 1.0 1.8 5.05 1192 1192 A 83 GLY HAy A 84 LEU HA 1.0 1.8 5.76 1193 1193 A 46 LEU HA A 46 LEU HG 1.0 1.8 4.86 1194 1194 A 85 GLU H A 77 ILE HG2% 1.0 1.8 5.46 1195 1195 A 85 GLU H A 79 LEU HG 1.0 1.8 5.96 1196 1196 A 77 ILE HD1% A 85 GLU HA 1.0 1.8 4.78 1197 1197 A 77 ILE HG2% A 85 GLU HA 1.0 1.8 4.08 1198 1198 A 79 LEU HA A 85 GLU HA 1.0 1.8 5.04 1199 1199 A 79 LEU HDy% A 85 GLU HA 1.0 1.8 3.59 1200 1200 A 79 LEU HG A 85 GLU HA 1.0 1.8 4.73 1201 1201 A 85 GLU HBx A 77 ILE HD1% 1.0 1.8 4.06 1202 1202 A 85 GLU HBx A 77 ILE HG2% 1.0 1.8 3.88 1203 1203 A 79 LEU HDy% A 85 GLU HGy 1.0 1.8 3.77 1204 1204 A 77 ILE HB A 87 PRO HBx 1.0 1.8 7.80 1205 1205 A 85 GLU HBy A 77 ILE HG2% 1.0 1.8 4.93 1206 1206 A 26 LEU HBy A 21 LEU HDy% 1.0 1.8 4.50 1207 1207 A 79 LEU HDy% A 85 GLU HGx 1.0 1.8 3.77 1208 1208 A 86 TYR H A 77 ILE HD1% 1.0 1.8 4.42 1209 1209 A 86 TYR H A 77 ILE HG2% 1.0 1.8 3.96 1210 1210 A 86 TYR H A 87 PRO HDy 1.0 1.8 5.64 1211 1211 A 86 TYR H A 87 PRO HDx 1.0 1.8 5.64 1212 1212 A 86 TYR HA A 87 PRO HDy 1.0 1.8 4.21 1213 1213 A 87 PRO HGx A 86 TYR HA 1.0 1.8 5.56 1214 1214 A 85 GLU HA A 86 TYR HBx 1.0 1.8 5.60 1215 1215 A 86 TYR HA A 87 PRO HDx 1.0 1.8 4.21 1216 1216 A 22 THR H A 21 LEU HDy% 1.0 1.8 5.34 1217 1217 A 21 LEU HDx% A 86 TYR HDy 1.0 1.8 5.22 1218 1218 A 22 THR H A 21 LEU HG 1.0 1.8 4.84 1219 1219 A 86 TYR HDy A 78 PHE HBx 1.0 1.8 6.38 1220 1220 A 79 LEU HA A 86 TYR HDy 1.0 1.8 5.71 1221 1221 A 86 TYR HDx A 86 TYR HA 1.0 1.8 5.09 1222 1222 A 77 ILE HA A 87 PRO HA 1.0 1.8 4.62 1223 1223 A 77 ILE HD1% A 87 PRO HA 1.0 1.8 4.04 1224 1224 A 77 ILE HG1y A 87 PRO HA 1.0 1.8 5.05 1225 1225 A 77 ILE HG2% A 87 PRO HA 1.0 1.8 4.88 1226 1226 A 87 PRO HA A 88 ALA HA 1.0 1.8 5.39 1227 1227 A 87 PRO HA A 88 ALA HB% 1.0 1.8 4.80 1228 1228 A 75 GLY HAx A 87 PRO HBy 1.0 1.8 6.53 1229 1229 A 75 GLY HAy A 87 PRO HBy 1.0 1.8 5.48 1230 1230 A 77 ILE HA A 87 PRO HBy 1.0 1.8 5.81 1231 1231 A 82 LYS HBx A 83 GLY HAx 1.0 1.8 6.64 1232 1232 A 82 LYS HBy A 83 GLY HAx 1.0 1.8 7.13 1233 1233 A 75 GLY HAy A 87 PRO HBx 1.0 1.8 6.46 1234 1234 A 88 ALA HA A 87 PRO HGy 1.0 1.8 6.08 1235 1235 A 77 ILE HD1% A 87 PRO HDy 1.0 1.8 4.79 1236 1236 A 77 ILE HD1% A 87 PRO HDx 1.0 1.8 4.79 1237 1237 A 77 ILE HD1% A 87 PRO HGx 1.0 1.8 4.25 1238 1238 A 88 ALA H A 87 PRO HBx 1.0 1.8 5.00 1239 1239 A 86 TYR H A 87 PRO HGx 1.0 1.8 7.45 1240 1240 A 88 ALA H A 87 PRO HGy 1.0 1.8 6.05 1241 1241 A 88 ALA H A 88 ALA HB% 1.0 1.8 3.64 1242 1242 A 88 ALA HB% A 76 TYR HA 1.0 1.8 6.29 1243 1243 A 89 VAL HB A 88 ALA HB% 1.0 1.8 6.68 1244 1244 A 89 VAL H A 88 ALA HA 1.0 1.8 4.00 1245 1245 A 89 VAL H A 89 VAL HGx% 1.0 1.8 4.75 1246 1246 A 89 VAL H A 89 VAL HGy% 1.0 1.8 4.75 1247 1247 A 89 VAL HA A 88 ALA HA 1.0 1.8 5.54 1248 1248 A 89 VAL HA A 88 ALA HB% 1.0 1.8 5.35 1249 1249 A 89 VAL HA A 89 VAL HGx% 1.0 1.8 3.88 1250 1250 A 89 VAL HA A 89 VAL HGy% 1.0 1.8 3.88 1251 1251 A 90 VAL HA A 89 VAL HA 1.0 1.8 5.39 1252 1252 A 89 VAL HB A 16 ARG HA 1.0 1.8 7.24 1253 1253 A 89 VAL HB A 88 ALA HA 1.0 1.8 5.77 1254 1254 A 14 ILE HA A 90 VAL H 1.0 1.8 6.47 1255 1255 A 74 ASP HA A 90 VAL H 1.0 1.8 5.08 1256 1256 A 70 ARG HA A 90 VAL HGx% 1.0 1.8 5.32 1257 1257 A 70 ARG HA A 90 VAL HGy% 1.0 1.8 5.32 1258 1258 A 92 PHE HA A 91 GLU HBx 1.0 1.8 6.20 1259 1259 A 92 PHE HA A 12 VAL HGx% 1.0 1.8 5.58 1260 1260 A 93 ALA H A 12 VAL HA 1.0 1.8 3.49 1261 1261 A 93 ALA H A 12 VAL HGx% 1.0 1.8 5.57 1262 1262 A 13 VAL HGy% A 93 ALA HB% 1.0 1.8 4.64 1263 1263 A 96 GLN HA A 97 LYS H 1.0 1.8 3.60 1264 1264 A 97 LYS H A 96 GLN HBx 1.0 1.8 5.21 1265 1265 A 97 LYS H A 97 LYS HBy 1.0 1.8 4.34 1266 1266 A 96 GLN HA A 97 LYS HA 1.0 1.8 5.30 1267 1267 A 66 ILE HG1x A 12 VAL HGx% 1.0 1.8 7.80 1268 1268 A 66 ILE HG1x A 12 VAL HGy% 1.0 1.8 7.80 1269 1269 A 15 ARG H A 14 ILE HG1x 1.0 1.8 5.89 1270 1270 A 41 PHE HDx A 14 ILE HG2% 1.0 1.8 6.32 1271 1271 A 88 ALA HA A 16 ARG HBx 1.0 1.8 7.80 1272 1272 A 88 ALA HA A 16 ARG HBy 1.0 1.8 7.80 1273 1273 A 17 LEU HDx% A 86 TYR HBy 1.0 1.8 5.92 1274 1274 A 17 LEU HDy% A 88 ALA HB% 1.0 1.8 4.19 1275 1275 A 23 LYS HBy A 23 LYS HEx 1.0 1.8 6.00 1276 1276 A 23 LYS HBy A 23 LYS HEy 1.0 1.8 6.00 1277 1277 A 22 THR HB A 24 GLU HGy 1.0 1.8 6.29 1278 1278 A 27 GLU HBy A 23 LYS HGy 1.0 1.8 7.80 1279 1279 A 27 GLU HBy A 23 LYS HGx 1.0 1.8 7.80 1280 1280 A 35 ALA HB% A 36 HIS H 1.0 1.8 4.46 1281 1281 A 27 GLU HBy A 41 PHE HBy 1.0 1.8 6.95 1282 1282 A 27 GLU HBy A 41 PHE HBx 1.0 1.8 6.52 1283 1283 A 23 LYS H A 43 ALA HB% 1.0 1.8 7.80 1284 1284 A 43 ALA HB% A 23 LYS HEx 1.0 1.8 7.80 1285 1285 A 43 ALA HB% A 23 LYS HEy 1.0 1.8 7.80 1286 1286 A 69 PHE HA A 72 ARG HDx 1.0 1.8 5.58 1287 1287 A 69 PHE HA A 72 ARG HGx 1.0 1.8 6.53 1288 1288 A 60 PHE HEx A 69 PHE HBy 1.0 1.8 5.62 1289 1289 A 77 ILE HG2% A 79 LEU HG 1.0 1.8 4.25 1290 1290 A 37 ASP HBx A 61 ARG HGx 1.0 1.8 6.32 1291 1291 A 61 ARG HGy A 37 ASP HBx 1.0 1.8 6.32 1292 1292 A 62 ASN HD2x A 64 ASP HBx 1.0 1.8 5.21 1293 1293 A 59 ASN HA A 60 PHE HBx 1.0 1.8 6.13 1294 1294 A 60 PHE HBy A 66 ILE HG1x 1.0 1.8 6.11 1295 1295 A 58 ILE HB A 60 PHE HEy 1.0 1.8 6.01 1296 1296 A 58 ILE HB A 33 LEU HDy% 1.0 1.8 7.10 1297 1297 A 58 ILE HB A 33 LEU HDx% 1.0 1.8 7.48 1298 1298 A 58 ILE HG1y A 33 LEU HDx% 1.0 1.8 6.77 1299 1299 A 59 ASN H A 58 ILE HG1x 1.0 1.8 6.24 1300 1300 A 41 PHE HEx A 58 ILE HG1x 1.0 1.8 5.54 1301 1301 A 39 PHE HBx A 58 ILE HG1x 1.0 1.8 6.77 1302 1302 A 58 ILE HG1x A 57 TYR HBx 1.0 1.8 7.39 1303 1303 A 57 TYR HDy A 57 TYR HBx 1.0 1.8 4.46 1304 1304 A 41 PHE HBx A 56 ALA HA 1.0 1.8 6.37 1305 1305 A 56 ALA HB% A 27 GLU HBx 1.0 1.8 7.40 1306 1306 A 27 GLU HBy A 56 ALA HB% 1.0 1.8 7.80 1307 1307 A 13 VAL HGy% A 91 GLU HBx 1.0 1.8 6.28 1308 1308 A 91 GLU HBy A 13 VAL HGy% 1.0 1.8 6.88 1309 1309 A 42 PHE HDy A 55 ARG HBx 1.0 1.8 7.80 1310 1310 A 42 PHE HDy A 55 ARG HBy 1.0 1.8 7.80 1311 1311 A 39 PHE HA A 39 PHE HDy 1.0 1.8 6.70 1312 1312 A 39 PHE HA A 40 GLU HA 1.0 1.8 5.65 1313 1313 A 97 LYS HBx A 97 LYS HEx 1.0 1.8 6.89 1314 1314 A 97 LYS HBx A 97 LYS HEy 1.0 1.8 6.89 1315 1315 A 41 PHE HA A 40 GLU HBy 1.0 1.8 5.95 1316 1316 A 40 GLU HGx A 39 PHE HEx 1.0 1.8 6.32 1317 1317 A 40 GLU HGy A 39 PHE HEx 1.0 1.8 5.56 1318 1318 A 40 GLU HGx A 56 ALA HA 1.0 1.8 6.12 1319 1319 A 40 GLU HGy A 39 PHE HA 1.0 1.8 5.63 1320 1320 A 60 PHE HA A 36 HIS HBy 1.0 1.8 5.86 1321 1321 A 33 LEU HA A 34 PRO HBy 1.0 1.8 6.82 1322 1322 A 34 PRO HBx A 69 PHE HEx 1.0 1.8 5.60 1323 1323 A 35 ALA HB% A 34 PRO HBy 1.0 1.8 5.22 1324 1324 A 35 ALA H A 34 PRO HGx 1.0 1.8 5.96 1325 1325 A 69 PHE HEx A 34 PRO HGy 1.0 1.8 5.93 1326 1326 A 33 LEU HBy A 33 LEU HDy% 1.0 1.8 4.63 1327 1327 A 32 PRO HBx A 33 LEU HA 1.0 1.8 7.06 1328 1328 A 29 GLN HA A 32 PRO HGy 1.0 1.8 6.53 1329 1329 A 32 PRO HGx A 29 GLN HA 1.0 1.8 5.66 1330 1330 A 86 TYR HDx A 87 PRO HDy 1.0 1.8 6.50 1331 1331 A 86 TYR HDx A 87 PRO HDx 1.0 1.8 6.50 1332 1332 A 27 GLU HA A 31 ARG HBx 1.0 1.8 6.86 1333 1333 A 32 PRO HDy A 31 ARG HBx 1.0 1.8 7.14 1334 1334 A 31 ARG HBx A 32 PRO HDx 1.0 1.8 6.00 1335 1335 A 30 LEU H A 31 ARG HBx 1.0 1.8 6.53 1336 1336 A 55 ARG HA A 17 LEU HDx% 1.0 1.8 6.48 1337 1337 A 55 ARG HA A 17 LEU HDy% 1.0 1.8 6.89 1338 1338 A 56 ALA H A 17 LEU HDy% 1.0 1.8 6.02 1339 1339 A 21 LEU HG A 25 GLN HGy 1.0 1.8 5.98 1340 1340 A 26 LEU HDy% A 41 PHE HBy 1.0 1.8 7.80 1341 1341 A 30 LEU HBx A 41 PHE HEx 1.0 1.8 7.80 1342 1342 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 7.54 1343 1343 A 32 PRO HDx A 33 LEU HDx% 1.0 1.8 6.05 1344 1344 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 5.20 1345 1345 A 36 HIS HA A 61 ARG HBy 1.0 1.8 7.45 1346 1346 A 39 PHE HBy A 57 TYR HBy 1.0 1.8 7.44 1347 1347 A 46 LEU HA A 46 LEU HDx% 1.0 1.8 7.80 1348 1348 A 46 LEU HA A 46 LEU HDy% 1.0 1.8 7.80 1349 1349 A 17 LEU HBx A 55 ARG HA 1.0 1.8 5.80 1350 1350 A 55 ARG HA A 17 LEU HBy 1.0 1.8 6.24 1351 1351 A 36 HIS HA A 61 ARG HBx 1.0 1.8 6.32 1352 1352 A 60 PHE HBx A 66 ILE HG1y 1.0 1.8 7.80 1353 1353 A 60 PHE HBy A 66 ILE HG1y 1.0 1.8 7.80 1354 1354 A 68 LEU HDy% A 69 PHE HEx 1.0 1.8 6.22 1355 1355 A 68 LEU HDx% A 69 PHE HEx 1.0 1.8 5.94 1356 1356 A 77 ILE HG1x A 87 PRO HA 1.0 1.8 7.80 1357 1357 A 75 GLY HAy A 89 VAL HGx% 1.0 1.8 7.43 1358 1358 A 75 GLY HAx A 89 VAL HGy% 1.0 1.8 6.89 1359 1359 A 75 GLY HAy A 89 VAL HGy% 1.0 1.8 7.43 1360 1360 A 97 LYS H A 97 LYS HGx 1.0 1.8 6.23 1361 1361 A 97 LYS H A 97 LYS HGy 1.0 1.8 6.23 1362 1362 A 38 TYR H A 38 TYR HDx 1.0 1.8 6.47 1363 1363 A 38 TYR HDy A 38 TYR H 1.0 1.8 6.85 1364 1364 A 23 LYS HBx A 41 PHE HDy 1.0 1.8 6.37 1365 1365 A 41 PHE HDx A 41 PHE HA 1.0 1.8 4.88 1366 1366 A 27 GLU HBx A 41 PHE HEy 1.0 1.8 5.58 1367 1367 A 57 TYR HDx A 57 TYR HA 1.0 1.8 5.38 1368 1368 A 60 PHE HEx A 66 ILE HA 1.0 1.8 5.80 1369 1369 A 69 PHE HDx A 34 PRO HDx 1.0 1.8 5.69 1370 1370 A 73 PHE HDy A 69 PHE HDy 1.0 1.8 5.90 1371 1371 A 68 LEU HG A 69 PHE HEx 1.0 1.8 5.78 1372 1372 A 20 GLY HAy A 86 TYR HEx 1.0 1.8 6.18 1373 1373 A 20 GLY HAx A 86 TYR HEx 1.0 1.8 4.85 1374 1374 A 95 PHE HA A 95 PHE HDx 1.0 1.8 5.58 1375 1375 A 95 PHE HA A 95 PHE HDy 1.0 1.8 6.00 1376 1376 A 33 LEU H A 38 TYR HDy 1.0 1.8 7.80 1377 1377 A 38 TYR HDy A 33 LEU HDy% 1.0 1.8 7.80 1378 1378 A 38 TYR HDy A 33 LEU HDx% 1.0 1.8 7.80 1379 1379 A 41 PHE HDx A 30 LEU HBy 1.0 1.8 4.81 1380 1380 A 41 PHE HDx A 58 ILE HG1y 1.0 1.8 6.65 1381 1381 A 41 PHE HEx A 30 LEU HA 1.0 1.8 6.29 1382 1382 A 60 PHE HDx A 65 ASP HBy 1.0 1.8 6.07 1383 1383 A 60 PHE HDx A 65 ASP HBx 1.0 1.8 6.07 1384 1384 A 60 PHE HDx A 66 ILE HG1x 1.0 1.8 4.79 1385 1385 A 62 ASN HD2y A 60 PHE HEx 1.0 1.8 7.64 1386 1386 A 69 PHE HDx A 68 LEU HDy% 1.0 1.8 5.52 1387 1387 A 73 PHE HEy A 72 ARG HDy 1.0 1.8 6.19 1388 1388 A 72 ARG HGy A 73 PHE HEy 1.0 1.8 6.11 1389 1389 A 76 TYR HEx A 29 GLN HGy 1.0 1.8 5.41 1390 1390 A 78 PHE HDx A 76 TYR HEy 1.0 1.8 4.72 1391 1391 A 57 TYR HBy A 57 TYR HEx 1.0 1.8 5.98 1392 1392 A 57 TYR HA A 57 TYR HEx 1.0 1.8 6.64 1393 1393 A 57 TYR HA A 57 TYR HEy 1.0 1.8 7.36 1394 1394 A 84 LEU HBx A 86 TYR HEx 1.0 1.8 4.94 1395 1395 A 86 TYR HEy A 84 LEU HBx 1.0 1.8 5.60 1396 1396 A 84 LEU HBy A 86 TYR HEx 1.0 1.8 5.52 1397 1397 A 76 TYR HBx A 76 TYR HDy 1.0 1.8 4.10 1398 1398 A 76 TYR HBy A 76 TYR HDx 1.0 1.8 4.48 1399 1399 A 73 PHE HEy A 73 PHE HA 1.0 1.8 6.29 1400 1400 A 76 TYR HDx A 73 PHE HA 1.0 1.8 7.14 1401 1401 A 78 PHE HA A 76 TYR HDy 1.0 1.8 6.96 1402 1402 A 14 ILE HD1% A 73 PHE HEx 1.0 1.8 5.92 1403 1403 A 14 ILE HD1% A 76 TYR HDx 1.0 1.8 6.37 1404 1404 A 21 LEU HDx% A 78 PHE HDy 1.0 1.8 4.33 1405 1405 A 38 TYR HDy A 38 TYR HBx 1.0 1.8 4.45 1406 1406 A 73 PHE HDy A 73 PHE HA 1.0 1.8 4.79 1407 1407 A 73 PHE HDx A 76 TYR HDx 1.0 1.8 4.61 1408 1408 A 42 PHE HA A 42 PHE HDx 1.0 1.8 5.40 1409 1409 A 42 PHE HDy A 42 PHE HA 1.0 1.8 5.80 1410 1410 A 43 ALA HA A 42 PHE HDx 1.0 1.8 5.20 1411 1411 A 26 LEU HDy% A 42 PHE HDy 1.0 1.8 4.09 1412 1412 A 42 PHE HDy A 17 LEU HG 1.0 1.8 4.79 1413 1413 A 33 LEU HG A 69 PHE HDx 1.0 1.8 4.60 1414 1414 A 60 PHE HDx A 60 PHE HA 1.0 1.8 4.80 1415 1415 A 60 PHE HDy A 60 PHE HA 1.0 1.8 5.36 1416 1416 A 59 ASN HA A 60 PHE HDy 1.0 1.8 5.74 1417 1417 A 60 PHE HDx A 33 LEU HDy% 1.0 1.8 4.76 1418 1418 A 56 ALA HB% A 41 PHE HEx 1.0 1.8 4.44 1419 1419 A 30 LEU HBy A 41 PHE HEx 1.0 1.8 4.67 1420 1420 A 41 PHE HA A 41 PHE HEx 1.0 1.8 6.79 1421 1421 A 41 PHE HEx A 58 ILE HA 1.0 1.8 7.12 1422 1422 A 40 GLU HA A 41 PHE HEy 1.0 1.8 5.59 1423 1423 A 73 PHE HDy A 69 PHE HEy 1.0 1.8 4.61 1424 1424 A 32 PRO HGx A 69 PHE HDy 1.0 1.8 4.99 1425 1425 A 92 PHE HA A 92 PHE HDx 1.0 1.8 5.59 1426 1426 A 92 PHE HA A 92 PHE HDy 1.0 1.8 6.01 1427 1427 A 60 PHE HEx A 69 PHE HBx 1.0 1.8 6.20 1428 1428 A 69 PHE HBx A 60 PHE HEy 1.0 1.8 6.94 1429 1429 A 32 PRO HBy A 69 PHE HEy 1.0 1.8 5.30 1430 1430 A 69 PHE HEx A 34 PRO HDy 1.0 1.8 5.40 1431 1431 A 69 PHE HEx A 34 PRO HDx 1.0 1.8 5.40 1432 1432 A 60 PHE HBx A 60 PHE HEy 1.0 1.8 6.37 1433 1433 A 72 ARG HDy A 69 PHE HEy 1.0 1.8 7.32 1434 1434 A 39 PHE HDx A 39 PHE HA 1.0 1.8 6.16 1435 1435 A 76 TYR HEx A 30 LEU HDy% 1.0 1.8 5.32 1436 1436 A 41 PHE HDx A 56 ALA HA 1.0 1.8 5.36 1437 1437 A 30 LEU HG A 41 PHE HEx 1.0 1.8 5.30 1438 1438 A 40 GLU H A 39 PHE HEx 1.0 1.8 4.88 1439 1439 A 42 PHE HDy A 17 LEU HDx% 1.0 1.8 5.29 1440 1440 A 56 ALA H A 57 TYR HDx 1.0 1.8 5.45 1441 1441 A 78 PHE HA A 76 TYR HEy 1.0 1.8 5.03 1442 1442 A 30 LEU HDy% A 73 PHE HDx 1.0 1.8 6.61 1443 1443 A 41 PHE H A 41 PHE HDy 1.0 1.8 4.69 1444 1444 A 41 PHE HBy A 41 PHE HEy 1.0 1.8 5.72 1445 1445 A 38 TYR HBy A 41 PHE HEx 1.0 1.8 5.99 1446 1446 A 41 PHE HEx A 41 PHE HBx 1.0 1.8 6.47 1447 1447 A 42 PHE HDy A 30 LEU HDx% 1.0 1.8 5.40 1448 1448 A 42 PHE HDy A 41 PHE HA 1.0 1.8 4.85 1449 1449 A 42 PHE HDy A 56 ALA HA 1.0 1.8 5.26 1450 1450 A 56 ALA H A 57 TYR HEx 1.0 1.8 6.53 1451 1451 A 13 VAL HB A 57 TYR HEy 1.0 1.8 5.03 1452 1452 A 13 VAL HGy% A 57 TYR HEy 1.0 1.8 4.62 1453 1453 A 13 VAL HGx% A 57 TYR HEy 1.0 1.8 4.73 1454 1454 A 57 TYR HBx A 57 TYR HEy 1.0 1.8 5.60 1455 1455 A 93 ALA HB% A 57 TYR HEy 1.0 1.8 5.64 1456 1456 A 69 PHE HDx A 34 PRO HDy 1.0 1.8 5.69 1457 1457 A 76 TYR HBy A 73 PHE HDx 1.0 1.8 4.69 1458 1458 A 76 TYR HEx A 29 GLN HBy 1.0 1.8 4.86 1459 1459 A 77 ILE H A 76 TYR HDy 1.0 1.8 4.48 1460 1460 A 78 PHE HDx A 78 PHE HA 1.0 1.8 4.48 1461 1461 A 86 TYR HDy A 78 PHE HBy 1.0 1.8 6.38 1462 1462 A 86 TYR HEy A 80 ASP HBy 1.0 1.8 4.93 1463 1463 A 86 TYR HEy A 80 ASP HBx 1.0 1.8 4.93 1464 1464 A 84 LEU HBx A 86 TYR HDx 1.0 1.8 6.44 1465 1465 A 84 LEU HBx A 86 TYR HDy 1.0 1.8 7.27 1466 1466 A 84 LEU HBy A 86 TYR HDx 1.0 1.8 7.24 1467 1467 A 14 ILE HG2% A 41 PHE HEx 1.0 1.8 5.36 1468 1468 A 26 LEU HDx% A 41 PHE HEx 1.0 1.8 6.04 1469 1469 A 57 TYR HDy A 13 VAL HB 1.0 1.8 5.17 1470 1470 A 29 GLN HBy A 73 PHE HEx 1.0 1.8 6.18 1471 1471 A 29 GLN HBx A 73 PHE HEx 1.0 1.8 6.04 1472 1472 A 76 TYR HEx A 88 ALA HB% 1.0 1.8 6.06 1473 1473 A 57 TYR HDx A 56 ALA HB% 1.0 1.8 5.62 1474 1474 A 57 TYR HDy A 93 ALA HB% 1.0 1.8 6.19 1475 1475 A 41 PHE HEx A 58 ILE HD1% 1.0 1.8 5.02 1476 1476 A 41 PHE HDx A 30 LEU HDx% 1.0 1.8 5.30 1477 1477 A 14 ILE HD1% A 76 TYR HEx 1.0 1.8 5.30 1478 1478 A 76 TYR HEx A 73 PHE HDx 1.0 1.8 5.44 1479 1479 A 38 TYR HDy A 31 ARG HBy 1.0 1.8 5.52 1480 1480 A 38 TYR HDy A 31 ARG HBx 1.0 1.8 5.74 1481 1481 A 39 PHE HDy A 59 ASN HBy 1.0 1.8 6.01 1482 1482 A 39 PHE HDy A 59 ASN HBx 1.0 1.8 6.01 1483 1483 A 69 PHE HDx A 65 ASP HA 1.0 1.8 6.34 1484 1484 A 73 PHE HBx A 69 PHE HDy 1.0 1.8 7.68 1485 1485 A 32 PRO HBy A 69 PHE HDy 1.0 1.8 5.56 1486 1486 A 73 PHE HEy A 69 PHE HDy 1.0 1.8 4.88 1487 1487 A 60 PHE HEy A 12 VAL HGx% 1.0 1.8 5.35 1488 1488 A 60 PHE HEx A 66 ILE HG1y 1.0 1.8 5.71 1489 1489 A 66 ILE HG1y A 60 PHE HEy 1.0 1.8 6.55 1490 1490 A 73 PHE HBx A 76 TYR HDx 1.0 1.8 5.36 1491 1491 A 76 TYR HDx A 88 ALA HB% 1.0 1.8 4.96 1492 1492 A 66 ILE HD1% A 10 HIS HBx 1.0 1.8 4.78 1493 1492 A 66 ILE HD1% A 10 HIS HBy 1.0 1.8 4.78 1494 1493 A 12 VAL HB A 90 VAL HGy% 1.0 1.8 5.33 1495 1493 A 12 VAL HB A 90 VAL HGx% 1.0 1.8 5.33 1496 1494 A 13 VAL H A 12 VAL HGy% 1.0 1.8 3.98 1497 1494 A 13 VAL H A 12 VAL HGx% 1.0 1.8 3.98 1498 1495 A 13 VAL HA A 12 VAL HGy% 1.0 1.8 4.67 1499 1495 A 13 VAL HA A 12 VAL HGx% 1.0 1.8 4.67 1500 1496 A 13 VAL HGy% A 12 VAL HGy% 1.0 1.8 5.68 1501 1496 A 13 VAL HGy% A 12 VAL HGx% 1.0 1.8 5.68 1502 1497 A 58 ILE HB A 12 VAL HGy% 1.0 1.8 5.09 1503 1497 A 58 ILE HB A 12 VAL HGx% 1.0 1.8 5.09 1504 1498 A 60 PHE H A 12 VAL HGy% 1.0 1.8 5.74 1505 1498 A 60 PHE H A 12 VAL HGx% 1.0 1.8 5.74 1506 1499 A 60 PHE HBx A 12 VAL HGy% 1.0 1.8 4.99 1507 1499 A 60 PHE HBx A 12 VAL HGx% 1.0 1.8 4.99 1508 1500 A 60 PHE HEy A 12 VAL HGy% 1.0 1.8 4.12 1509 1500 A 60 PHE HEy A 12 VAL HGx% 1.0 1.8 4.12 1510 1501 A 60 PHE HDy A 12 VAL HGy% 1.0 1.8 3.73 1511 1501 A 60 PHE HDy A 12 VAL HGx% 1.0 1.8 3.73 1512 1502 A 63 PRO HA A 12 VAL HGy% 1.0 1.8 6.76 1513 1502 A 63 PRO HA A 12 VAL HGx% 1.0 1.8 6.76 1514 1503 A 66 ILE HA A 12 VAL HGy% 1.0 1.8 5.03 1515 1503 A 66 ILE HA A 12 VAL HGx% 1.0 1.8 5.03 1516 1504 A 66 ILE HG2% A 12 VAL HGy% 1.0 1.8 3.60 1517 1504 A 66 ILE HG2% A 12 VAL HGx% 1.0 1.8 3.60 1518 1505 A 66 ILE HG1y A 12 VAL HGy% 1.0 1.8 4.14 1519 1505 A 66 ILE HG1y A 12 VAL HGx% 1.0 1.8 4.14 1520 1506 A 66 ILE HG1x A 12 VAL HGy% 1.0 1.8 6.64 1521 1506 A 66 ILE HG1x A 12 VAL HGx% 1.0 1.8 6.64 1522 1507 A 66 ILE HD1% A 12 VAL HGy% 1.0 1.8 3.50 1523 1507 A 66 ILE HD1% A 12 VAL HGx% 1.0 1.8 3.50 1524 1508 A 12 VAL HGy% A 70 ARG HBy 1.0 1.8 4.86 1525 1508 A 12 VAL HGx% A 70 ARG HBy 1.0 1.8 4.86 1526 1508 A 70 ARG HBx A 12 VAL HGy% 1.0 1.8 4.86 1527 1508 A 12 VAL HGx% A 70 ARG HBx 1.0 1.8 4.86 1528 1509 A 90 VAL HA A 12 VAL HGy% 1.0 1.8 4.85 1529 1509 A 90 VAL HA A 12 VAL HGx% 1.0 1.8 4.85 1530 1510 A 90 VAL HB A 12 VAL HGy% 1.0 1.8 5.17 1531 1510 A 90 VAL HB A 12 VAL HGx% 1.0 1.8 5.17 1532 1511 A 91 GLU H A 12 VAL HGy% 1.0 1.8 4.79 1533 1511 A 91 GLU H A 12 VAL HGx% 1.0 1.8 4.79 1534 1512 A 92 PHE HA A 12 VAL HGy% 1.0 1.8 4.44 1535 1512 A 92 PHE HA A 12 VAL HGx% 1.0 1.8 4.44 1536 1513 A 12 VAL HGx% A 92 PHE HBy 1.0 1.8 4.66 1537 1513 A 12 VAL HGy% A 92 PHE HBy 1.0 1.8 4.66 1538 1513 A 92 PHE HBx A 12 VAL HGy% 1.0 1.8 4.66 1539 1513 A 12 VAL HGx% A 92 PHE HBx 1.0 1.8 4.66 1540 1514 A 93 ALA H A 12 VAL HGy% 1.0 1.8 4.32 1541 1514 A 93 ALA H A 12 VAL HGx% 1.0 1.8 4.32 1542 1515 A 93 ALA HB% A 12 VAL HGy% 1.0 1.8 5.66 1543 1515 A 93 ALA HB% A 12 VAL HGx% 1.0 1.8 5.66 1544 1516 A 13 VAL HB A 91 GLU HGx 1.0 1.8 6.13 1545 1516 A 13 VAL HB A 91 GLU HGy 1.0 1.8 6.13 1546 1517 A 13 VAL HGx% A 91 GLU HGx 1.0 1.8 5.02 1547 1517 A 13 VAL HGx% A 91 GLU HGy 1.0 1.8 5.02 1548 1518 A 13 VAL HGy% A 91 GLU HGx 1.0 1.8 5.28 1549 1518 A 13 VAL HGy% A 91 GLU HGy 1.0 1.8 5.28 1550 1519 A 15 ARG H A 91 GLU HGx 1.0 1.8 5.39 1551 1519 A 15 ARG H A 91 GLU HGy 1.0 1.8 5.39 1552 1520 A 16 ARG HA A 16 ARG HDy 1.0 1.8 5.70 1553 1520 A 16 ARG HA A 16 ARG HDx 1.0 1.8 5.70 1554 1521 A 75 GLY HAy A 16 ARG HBx 1.0 1.8 7.52 1555 1521 A 75 GLY HAy A 16 ARG HBy 1.0 1.8 7.52 1556 1522 A 16 ARG HBy A 87 PRO HDy 1.0 1.8 6.10 1557 1522 A 16 ARG HBx A 87 PRO HDy 1.0 1.8 6.10 1558 1522 A 87 PRO HDx A 16 ARG HBx 1.0 1.8 6.10 1559 1522 A 16 ARG HBy A 87 PRO HDx 1.0 1.8 6.10 1560 1523 A 89 VAL H A 16 ARG HBx 1.0 1.8 5.29 1561 1523 A 89 VAL H A 16 ARG HBy 1.0 1.8 5.29 1562 1524 A 89 VAL HB A 16 ARG HBx 1.0 1.8 5.77 1563 1524 A 89 VAL HB A 16 ARG HBy 1.0 1.8 5.77 1564 1525 A 16 ARG HBx A 89 VAL HGy% 1.0 1.8 5.46 1565 1525 A 16 ARG HBy A 89 VAL HGy% 1.0 1.8 5.46 1566 1525 A 89 VAL HGx% A 16 ARG HBx 1.0 1.8 5.46 1567 1525 A 16 ARG HBy A 89 VAL HGx% 1.0 1.8 5.46 1568 1526 A 89 VAL HB A 16 ARG HGx 1.0 1.8 6.73 1569 1526 A 89 VAL HB A 16 ARG HGy 1.0 1.8 6.73 1570 1527 A 16 ARG HDy A 89 VAL HGy% 1.0 1.8 4.04 1571 1527 A 16 ARG HDx A 89 VAL HGy% 1.0 1.8 4.04 1572 1527 A 89 VAL HGx% A 16 ARG HDy 1.0 1.8 4.04 1573 1527 A 16 ARG HDx A 89 VAL HGx% 1.0 1.8 4.04 1574 1528 A 20 GLY HAy A 84 LEU HDx% 1.0 1.8 7.68 1575 1528 A 20 GLY HAy A 84 LEU HDy% 1.0 1.8 7.68 1576 1529 A 20 GLY HAx A 84 LEU HDx% 1.0 1.8 7.68 1577 1529 A 20 GLY HAx A 84 LEU HDy% 1.0 1.8 7.68 1578 1530 A 21 LEU HA A 46 LEU HDy% 1.0 1.8 4.61 1579 1530 A 21 LEU HA A 46 LEU HDx% 1.0 1.8 4.61 1580 1531 A 21 LEU HDx% A 28 GLU HGx 1.0 1.8 5.17 1581 1531 A 21 LEU HDx% A 28 GLU HGy 1.0 1.8 5.17 1582 1532 A 22 THR HB A 23 LYS HGx 1.0 1.8 6.14 1583 1532 A 22 THR HB A 23 LYS HGy 1.0 1.8 6.14 1584 1533 A 23 LYS H A 23 LYS HGx 1.0 1.8 4.88 1585 1533 A 23 LYS H A 23 LYS HGy 1.0 1.8 4.88 1586 1534 A 23 LYS H A 23 LYS HDx 1.0 1.8 5.45 1587 1534 A 23 LYS H A 23 LYS HDy 1.0 1.8 5.45 1588 1535 A 23 LYS H A 23 LYS HEx 1.0 1.8 5.86 1589 1535 A 23 LYS H A 23 LYS HEy 1.0 1.8 5.86 1590 1536 A 23 LYS HA A 23 LYS HGx 1.0 1.8 4.28 1591 1536 A 23 LYS HA A 23 LYS HGy 1.0 1.8 4.28 1592 1537 A 23 LYS HA A 23 LYS HEx 1.0 1.8 6.64 1593 1537 A 23 LYS HA A 23 LYS HEy 1.0 1.8 6.64 1594 1538 A 23 LYS HBx A 23 LYS HEx 1.0 1.8 4.61 1595 1538 A 23 LYS HBx A 23 LYS HEy 1.0 1.8 4.61 1596 1539 A 23 LYS HBy A 23 LYS HEx 1.0 1.8 5.09 1597 1539 A 23 LYS HBy A 23 LYS HEy 1.0 1.8 5.09 1598 1540 A 23 LYS HEy A 23 LYS HGx 1.0 1.8 3.64 1599 1540 A 23 LYS HGy A 23 LYS HEx 1.0 1.8 3.64 1600 1540 A 23 LYS HGy A 23 LYS HEy 1.0 1.8 3.64 1601 1540 A 23 LYS HEx A 23 LYS HGx 1.0 1.8 3.64 1602 1541 A 24 GLU H A 23 LYS HGx 1.0 1.8 4.66 1603 1541 A 24 GLU H A 23 LYS HGy 1.0 1.8 4.66 1604 1542 A 24 GLU HA A 23 LYS HGx 1.0 1.8 5.57 1605 1542 A 24 GLU HA A 23 LYS HGy 1.0 1.8 5.57 1606 1543 A 24 GLU HGy A 23 LYS HGx 1.0 1.8 5.66 1607 1543 A 24 GLU HGy A 23 LYS HGy 1.0 1.8 5.66 1608 1544 A 24 GLU HGx A 23 LYS HGx 1.0 1.8 5.54 1609 1544 A 24 GLU HGx A 23 LYS HGy 1.0 1.8 5.54 1610 1545 A 41 PHE HDy A 23 LYS HGx 1.0 1.8 5.52 1611 1545 A 41 PHE HDy A 23 LYS HGy 1.0 1.8 5.52 1612 1546 A 43 ALA HA A 23 LYS HGx 1.0 1.8 4.76 1613 1546 A 43 ALA HA A 23 LYS HGy 1.0 1.8 4.76 1614 1547 A 43 ALA HB% A 23 LYS HGx 1.0 1.8 7.52 1615 1547 A 43 ALA HB% A 23 LYS HGy 1.0 1.8 7.52 1616 1548 A 24 GLU H A 23 LYS HDx 1.0 1.8 5.30 1617 1548 A 24 GLU H A 23 LYS HDy 1.0 1.8 5.30 1618 1549 A 24 GLU HGx A 23 LYS HDx 1.0 1.8 6.07 1619 1549 A 24 GLU HGx A 23 LYS HDy 1.0 1.8 6.07 1620 1550 A 41 PHE H A 23 LYS HDx 1.0 1.8 5.92 1621 1550 A 41 PHE H A 23 LYS HDy 1.0 1.8 5.92 1622 1551 A 41 PHE HBy A 23 LYS HDx 1.0 1.8 4.82 1623 1551 A 41 PHE HBy A 23 LYS HDy 1.0 1.8 4.82 1624 1552 A 41 PHE HBx A 23 LYS HDx 1.0 1.8 6.76 1625 1552 A 41 PHE HBx A 23 LYS HDy 1.0 1.8 6.76 1626 1553 A 41 PHE HDy A 23 LYS HDx 1.0 1.8 6.25 1627 1553 A 41 PHE HDy A 23 LYS HDy 1.0 1.8 6.25 1628 1554 A 24 GLU H A 23 LYS HEx 1.0 1.8 5.88 1629 1554 A 24 GLU H A 23 LYS HEy 1.0 1.8 5.88 1630 1555 A 26 LEU HDy% A 23 LYS HEx 1.0 1.8 7.52 1631 1555 A 26 LEU HDy% A 23 LYS HEy 1.0 1.8 7.52 1632 1556 A 40 GLU HA A 23 LYS HEx 1.0 1.8 5.65 1633 1556 A 40 GLU HA A 23 LYS HEy 1.0 1.8 5.65 1634 1557 A 41 PHE H A 23 LYS HEx 1.0 1.8 4.79 1635 1557 A 41 PHE H A 23 LYS HEy 1.0 1.8 4.79 1636 1558 A 41 PHE HBy A 23 LYS HEx 1.0 1.8 4.68 1637 1558 A 41 PHE HBy A 23 LYS HEy 1.0 1.8 4.68 1638 1559 A 41 PHE HBx A 23 LYS HEx 1.0 1.8 7.25 1639 1559 A 41 PHE HBx A 23 LYS HEy 1.0 1.8 7.25 1640 1560 A 25 GLN HA A 28 GLU HGx 1.0 1.8 5.48 1641 1560 A 25 GLN HA A 28 GLU HGy 1.0 1.8 5.48 1642 1561 A 25 GLN HBx A 28 GLU HGx 1.0 1.8 5.50 1643 1561 A 25 GLN HBx A 28 GLU HGy 1.0 1.8 5.50 1644 1562 A 26 LEU HA A 28 GLU HGx 1.0 1.8 5.86 1645 1562 A 26 LEU HA A 28 GLU HGy 1.0 1.8 5.86 1646 1563 A 28 GLU H A 28 GLU HGx 1.0 1.8 3.73 1647 1563 A 28 GLU H A 28 GLU HGy 1.0 1.8 3.73 1648 1564 A 28 GLU HA A 28 GLU HGx 1.0 1.8 4.48 1649 1564 A 28 GLU HA A 28 GLU HGy 1.0 1.8 4.48 1650 1565 A 28 GLU HA A 31 ARG HDx 1.0 1.8 4.98 1651 1565 A 28 GLU HA A 31 ARG HDy 1.0 1.8 4.98 1652 1566 A 28 GLU HBy A 28 GLU HGx 1.0 1.8 3.02 1653 1566 A 28 GLU HBy A 28 GLU HGy 1.0 1.8 3.02 1654 1567 A 28 GLU HBx A 28 GLU HGx 1.0 1.8 3.12 1655 1567 A 28 GLU HBx A 28 GLU HGy 1.0 1.8 3.12 1656 1568 A 29 GLN H A 28 GLU HGx 1.0 1.8 4.13 1657 1568 A 29 GLN H A 28 GLU HGy 1.0 1.8 4.13 1658 1569 A 29 GLN HA A 28 GLU HGx 1.0 1.8 4.85 1659 1569 A 29 GLN HA A 28 GLU HGy 1.0 1.8 4.85 1660 1570 A 29 GLN HGx A 28 GLU HGx 1.0 1.8 5.14 1661 1570 A 29 GLN HGx A 28 GLU HGy 1.0 1.8 5.14 1662 1571 A 29 GLN HE2y A 28 GLU HGx 1.0 1.8 4.78 1663 1571 A 29 GLN HE2y A 28 GLU HGy 1.0 1.8 4.78 1664 1572 A 29 GLN HE2x A 28 GLU HGx 1.0 1.8 4.67 1665 1572 A 29 GLN HE2x A 28 GLU HGy 1.0 1.8 4.67 1666 1573 A 31 ARG H A 31 ARG HDx 1.0 1.8 5.86 1667 1573 A 31 ARG H A 31 ARG HDy 1.0 1.8 5.86 1668 1574 A 31 ARG HBy A 31 ARG HDx 1.0 1.8 3.92 1669 1574 A 31 ARG HBy A 31 ARG HDy 1.0 1.8 3.92 1670 1575 A 38 TYR HBy A 31 ARG HDx 1.0 1.8 6.12 1671 1575 A 38 TYR HBy A 31 ARG HDy 1.0 1.8 6.12 1672 1576 A 33 LEU HA A 34 PRO HDy 1.0 1.8 4.20 1673 1576 A 33 LEU HA A 34 PRO HDx 1.0 1.8 4.20 1674 1577 A 33 LEU HBy A 34 PRO HDy 1.0 1.8 5.30 1675 1577 A 33 LEU HBy A 34 PRO HDx 1.0 1.8 5.30 1676 1578 A 33 LEU HBy A 36 HIS HBy 1.0 1.8 5.41 1677 1578 A 33 LEU HBy A 36 HIS HBx 1.0 1.8 5.41 1678 1579 A 33 LEU HBx A 36 HIS HBy 1.0 1.8 6.23 1679 1579 A 33 LEU HBx A 36 HIS HBx 1.0 1.8 6.23 1680 1580 A 33 LEU HG A 34 PRO HDy 1.0 1.8 5.54 1681 1580 A 33 LEU HG A 34 PRO HDx 1.0 1.8 5.54 1682 1581 A 33 LEU HG A 36 HIS HBy 1.0 1.8 6.23 1683 1581 A 33 LEU HG A 36 HIS HBx 1.0 1.8 6.23 1684 1582 A 33 LEU HDy% A 34 PRO HDy 1.0 1.8 4.64 1685 1582 A 33 LEU HDy% A 34 PRO HDx 1.0 1.8 4.64 1686 1583 A 33 LEU HDy% A 65 ASP HBx 1.0 1.8 5.28 1687 1583 A 33 LEU HDy% A 65 ASP HBy 1.0 1.8 5.28 1688 1584 A 34 PRO HGx A 65 ASP HBx 1.0 1.8 7.32 1689 1584 A 34 PRO HGx A 65 ASP HBy 1.0 1.8 7.32 1690 1585 A 34 PRO HGy A 65 ASP HBx 1.0 1.8 7.52 1691 1585 A 34 PRO HGy A 65 ASP HBy 1.0 1.8 7.52 1692 1586 A 69 PHE HDx A 34 PRO HDy 1.0 1.8 4.93 1693 1586 A 69 PHE HDx A 34 PRO HDx 1.0 1.8 4.93 1694 1587 A 36 HIS HA A 61 ARG HGx 1.0 1.8 4.88 1695 1587 A 36 HIS HA A 61 ARG HGy 1.0 1.8 4.88 1696 1588 A 36 HIS HA A 61 ARG HDx 1.0 1.8 5.02 1697 1588 A 36 HIS HA A 61 ARG HDy 1.0 1.8 5.02 1698 1589 A 37 ASP H A 36 HIS HBy 1.0 1.8 4.06 1699 1589 A 37 ASP H A 36 HIS HBx 1.0 1.8 4.06 1700 1590 A 37 ASP HA A 36 HIS HBy 1.0 1.8 5.90 1701 1590 A 37 ASP HA A 36 HIS HBx 1.0 1.8 5.90 1702 1591 A 58 ILE HG2% A 36 HIS HBy 1.0 1.8 5.78 1703 1591 A 58 ILE HG2% A 36 HIS HBx 1.0 1.8 5.78 1704 1592 A 60 PHE HA A 36 HIS HBy 1.0 1.8 5.10 1705 1592 A 60 PHE HA A 36 HIS HBx 1.0 1.8 5.10 1706 1593 A 60 PHE HDx A 36 HIS HBy 1.0 1.8 6.41 1707 1593 A 60 PHE HDx A 36 HIS HBx 1.0 1.8 6.41 1708 1594 A 61 ARG HBy A 36 HIS HBy 1.0 1.8 7.52 1709 1594 A 61 ARG HBy A 36 HIS HBx 1.0 1.8 7.52 1710 1595 A 37 ASP H A 37 ASP HBx 1.0 1.8 4.37 1711 1595 A 37 ASP H A 37 ASP HBy 1.0 1.8 4.37 1712 1596 A 37 ASP H A 59 ASN HD2x 1.0 1.8 5.03 1713 1596 A 59 ASN HD2y A 37 ASP H 1.0 1.8 5.03 1714 1597 A 37 ASP H A 61 ARG HGx 1.0 1.8 5.05 1715 1597 A 37 ASP H A 61 ARG HGy 1.0 1.8 5.05 1716 1598 A 37 ASP H A 61 ARG HDx 1.0 1.8 5.09 1717 1598 A 37 ASP H A 61 ARG HDy 1.0 1.8 5.09 1718 1599 A 59 ASN H A 37 ASP HBx 1.0 1.8 5.47 1719 1599 A 59 ASN H A 37 ASP HBy 1.0 1.8 5.47 1720 1600 A 37 ASP HBy A 59 ASN HBy 1.0 1.8 5.23 1721 1600 A 37 ASP HBx A 59 ASN HBy 1.0 1.8 5.23 1722 1600 A 59 ASN HBx A 37 ASP HBx 1.0 1.8 5.23 1723 1600 A 37 ASP HBy A 59 ASN HBx 1.0 1.8 5.23 1724 1601 A 59 ASN HD2x A 37 ASP HBx 1.0 1.8 3.79 1725 1601 A 59 ASN HD2y A 37 ASP HBy 1.0 1.8 3.79 1726 1601 A 59 ASN HD2x A 37 ASP HBy 1.0 1.8 3.79 1727 1601 A 59 ASN HD2y A 37 ASP HBx 1.0 1.8 3.79 1728 1602 A 37 ASP HBx A 61 ARG HGx 1.0 1.8 4.75 1729 1602 A 37 ASP HBy A 61 ARG HGx 1.0 1.8 4.75 1730 1602 A 61 ARG HGy A 37 ASP HBx 1.0 1.8 4.75 1731 1602 A 61 ARG HGy A 37 ASP HBy 1.0 1.8 4.75 1732 1603 A 37 ASP HBy A 61 ARG HDx 1.0 1.8 4.16 1733 1603 A 37 ASP HBx A 61 ARG HDx 1.0 1.8 4.16 1734 1603 A 61 ARG HDy A 37 ASP HBx 1.0 1.8 4.16 1735 1603 A 61 ARG HDy A 37 ASP HBy 1.0 1.8 4.16 1736 1604 A 39 PHE HEy A 59 ASN HBy 1.0 1.8 5.40 1737 1604 A 39 PHE HEy A 59 ASN HBx 1.0 1.8 5.40 1738 1605 A 46 LEU HBx A 84 LEU HDx% 1.0 1.8 3.91 1739 1605 A 46 LEU HBx A 84 LEU HDy% 1.0 1.8 3.91 1740 1606 A 82 LYS HBx A 46 LEU HDy% 1.0 1.8 3.91 1741 1606 A 82 LYS HBx A 46 LEU HDx% 1.0 1.8 3.91 1742 1607 A 82 LYS HGx A 46 LEU HDy% 1.0 1.8 5.12 1743 1607 A 82 LYS HGx A 46 LEU HDx% 1.0 1.8 5.12 1744 1608 A 82 LYS HGy A 46 LEU HDy% 1.0 1.8 3.83 1745 1608 A 82 LYS HGy A 46 LEU HDx% 1.0 1.8 3.83 1746 1609 A 46 LEU HDy% A 82 LYS HEy 1.0 1.8 4.63 1747 1609 A 46 LEU HDx% A 82 LYS HEy 1.0 1.8 4.63 1748 1609 A 82 LYS HEx A 46 LEU HDy% 1.0 1.8 4.63 1749 1609 A 46 LEU HDx% A 82 LYS HEx 1.0 1.8 4.63 1750 1610 A 54 SER H A 53 TYR HBx 1.0 1.8 4.18 1751 1610 A 54 SER H A 53 TYR HBy 1.0 1.8 4.18 1752 1611 A 54 SER HA A 53 TYR HBx 1.0 1.8 5.22 1753 1611 A 54 SER HA A 53 TYR HBy 1.0 1.8 5.22 1754 1612 A 55 ARG H A 55 ARG HDy 1.0 1.8 6.85 1755 1612 A 55 ARG H A 55 ARG HDx 1.0 1.8 6.85 1756 1613 A 56 ALA H A 55 ARG HBx 1.0 1.8 5.11 1757 1613 A 56 ALA H A 55 ARG HBy 1.0 1.8 5.11 1758 1614 A 57 TYR HDx A 55 ARG HBx 1.0 1.8 5.86 1759 1614 A 57 TYR HDx A 55 ARG HBy 1.0 1.8 5.86 1760 1615 A 56 ALA H A 55 ARG HDy 1.0 1.8 5.53 1761 1615 A 56 ALA H A 55 ARG HDx 1.0 1.8 5.53 1762 1616 A 59 ASN HA A 59 ASN HD2y 1.0 1.8 5.50 1763 1616 A 59 ASN HA A 59 ASN HD2x 1.0 1.8 5.50 1764 1617 A 59 ASN HD2y A 59 ASN HBx 1.0 1.8 3.55 1765 1617 A 59 ASN HD2x A 59 ASN HBy 1.0 1.8 3.55 1766 1617 A 59 ASN HD2y A 59 ASN HBy 1.0 1.8 3.55 1767 1617 A 59 ASN HD2x A 59 ASN HBx 1.0 1.8 3.55 1768 1618 A 60 PHE H A 59 ASN HBy 1.0 1.8 5.20 1769 1618 A 60 PHE H A 59 ASN HBx 1.0 1.8 5.20 1770 1619 A 60 PHE HDx A 65 ASP HBx 1.0 1.8 5.02 1771 1619 A 60 PHE HDx A 65 ASP HBy 1.0 1.8 5.02 1772 1620 A 60 PHE HEx A 65 ASP HBx 1.0 1.8 5.65 1773 1620 A 60 PHE HEx A 65 ASP HBy 1.0 1.8 5.65 1774 1621 A 60 PHE HEy A 90 VAL HGy% 1.0 1.8 4.90 1775 1621 A 60 PHE HEy A 90 VAL HGx% 1.0 1.8 4.90 1776 1622 A 61 ARG H A 61 ARG HGx 1.0 1.8 5.06 1777 1622 A 61 ARG H A 61 ARG HGy 1.0 1.8 5.06 1778 1623 A 61 ARG HA A 61 ARG HGx 1.0 1.8 4.38 1779 1623 A 61 ARG HA A 61 ARG HGy 1.0 1.8 4.38 1780 1624 A 61 ARG HA A 61 ARG HDx 1.0 1.8 4.09 1781 1624 A 61 ARG HA A 61 ARG HDy 1.0 1.8 4.09 1782 1625 A 61 ARG HBy A 61 ARG HDx 1.0 1.8 4.38 1783 1625 A 61 ARG HBy A 61 ARG HDy 1.0 1.8 4.38 1784 1626 A 62 ASN H A 61 ARG HGx 1.0 1.8 5.99 1785 1626 A 62 ASN H A 61 ARG HGy 1.0 1.8 5.99 1786 1627 A 62 ASN H A 65 ASP HBx 1.0 1.8 5.53 1787 1627 A 62 ASN H A 65 ASP HBy 1.0 1.8 5.53 1788 1628 A 62 ASN HBy A 65 ASP HBx 1.0 1.8 5.16 1789 1628 A 62 ASN HBy A 65 ASP HBy 1.0 1.8 5.16 1790 1629 A 62 ASN HBx A 65 ASP HBx 1.0 1.8 5.26 1791 1629 A 62 ASN HBx A 65 ASP HBy 1.0 1.8 5.26 1792 1630 A 62 ASN HD2y A 64 ASP HBx 1.0 1.8 4.50 1793 1630 A 62 ASN HD2y A 64 ASP HBy 1.0 1.8 4.50 1794 1631 A 62 ASN HD2x A 64 ASP HBx 1.0 1.8 4.20 1795 1631 A 62 ASN HD2x A 64 ASP HBy 1.0 1.8 4.20 1796 1632 A 62 ASN HD2x A 65 ASP HBx 1.0 1.8 6.02 1797 1632 A 62 ASN HD2x A 65 ASP HBy 1.0 1.8 6.02 1798 1633 A 65 ASP H A 63 PRO HBx 1.0 1.8 6.65 1799 1633 A 65 ASP H A 63 PRO HBy 1.0 1.8 6.65 1800 1634 A 63 PRO HGx A 64 ASP HBx 1.0 1.8 6.73 1801 1634 A 63 PRO HGx A 64 ASP HBy 1.0 1.8 6.73 1802 1635 A 63 PRO HDy A 64 ASP HBx 1.0 1.8 4.86 1803 1635 A 63 PRO HDy A 64 ASP HBy 1.0 1.8 4.86 1804 1636 A 64 ASP H A 64 ASP HBx 1.0 1.8 3.60 1805 1636 A 64 ASP H A 64 ASP HBy 1.0 1.8 3.60 1806 1637 A 66 ILE H A 64 ASP HBx 1.0 1.8 7.42 1807 1637 A 66 ILE H A 64 ASP HBy 1.0 1.8 7.42 1808 1638 A 67 LEU HDx% A 64 ASP HBx 1.0 1.8 5.44 1809 1638 A 67 LEU HDx% A 64 ASP HBy 1.0 1.8 5.44 1810 1639 A 67 LEU HDy% A 64 ASP HBx 1.0 1.8 6.42 1811 1639 A 67 LEU HDy% A 64 ASP HBy 1.0 1.8 6.42 1812 1640 A 65 ASP H A 65 ASP HBx 1.0 1.8 3.84 1813 1640 A 65 ASP H A 65 ASP HBy 1.0 1.8 3.84 1814 1641 A 66 ILE H A 65 ASP HBx 1.0 1.8 4.68 1815 1641 A 66 ILE H A 65 ASP HBy 1.0 1.8 4.68 1816 1642 A 68 LEU HDy% A 65 ASP HBx 1.0 1.8 5.32 1817 1642 A 68 LEU HDy% A 65 ASP HBy 1.0 1.8 5.32 1818 1643 A 69 PHE H A 65 ASP HBx 1.0 1.8 7.33 1819 1643 A 69 PHE H A 65 ASP HBy 1.0 1.8 7.33 1820 1644 A 69 PHE HDx A 65 ASP HBx 1.0 1.8 7.01 1821 1644 A 69 PHE HDx A 65 ASP HBy 1.0 1.8 7.01 1822 1645 A 66 ILE HG2% A 70 ARG HDy 1.0 1.8 5.89 1823 1645 A 66 ILE HG2% A 70 ARG HDx 1.0 1.8 5.89 1824 1646 A 66 ILE HG2% A 92 PHE HBy 1.0 1.8 5.30 1825 1646 A 66 ILE HG2% A 92 PHE HBx 1.0 1.8 5.30 1826 1647 A 67 LEU HA A 70 ARG HBy 1.0 1.8 4.58 1827 1647 A 67 LEU HA A 70 ARG HBx 1.0 1.8 4.58 1828 1648 A 69 PHE HBy A 70 ARG HBy 1.0 1.8 7.52 1829 1648 A 69 PHE HBy A 70 ARG HBx 1.0 1.8 7.52 1830 1649 A 69 PHE HBx A 70 ARG HBy 1.0 1.8 6.32 1831 1649 A 69 PHE HBx A 70 ARG HBx 1.0 1.8 6.32 1832 1650 A 70 ARG HA A 70 ARG HDy 1.0 1.8 5.34 1833 1650 A 70 ARG HA A 70 ARG HDx 1.0 1.8 5.34 1834 1651 A 70 ARG HA A 90 VAL HGy% 1.0 1.8 4.63 1835 1651 A 70 ARG HA A 90 VAL HGx% 1.0 1.8 4.63 1836 1652 A 70 ARG HBx A 90 VAL HGy% 1.0 1.8 5.68 1837 1652 A 70 ARG HBy A 90 VAL HGy% 1.0 1.8 5.68 1838 1652 A 90 VAL HGx% A 70 ARG HBy 1.0 1.8 5.68 1839 1652 A 90 VAL HGx% A 70 ARG HBx 1.0 1.8 5.68 1840 1653 A 71 ASP H A 70 ARG HGx 1.0 1.8 5.16 1841 1653 A 71 ASP H A 70 ARG HGy 1.0 1.8 5.16 1842 1654 A 70 ARG HGy A 90 VAL HGy% 1.0 1.8 6.84 1843 1654 A 70 ARG HGx A 90 VAL HGy% 1.0 1.8 6.84 1844 1654 A 90 VAL HGx% A 70 ARG HGx 1.0 1.8 6.84 1845 1654 A 90 VAL HGx% A 70 ARG HGy 1.0 1.8 6.84 1846 1655 A 71 ASP HA A 70 ARG HDy 1.0 1.8 5.15 1847 1655 A 71 ASP HA A 70 ARG HDx 1.0 1.8 5.15 1848 1656 A 74 ASP H A 70 ARG HDy 1.0 1.8 6.05 1849 1656 A 74 ASP H A 70 ARG HDx 1.0 1.8 6.05 1850 1657 A 70 ARG HDy A 74 ASP HB2 1.0 1.8 5.54 1851 1657 A 70 ARG HDx A 74 ASP HB2 1.0 1.8 5.54 1852 1657 A 74 ASP HB3 A 70 ARG HDy 1.0 1.8 5.54 1853 1657 A 70 ARG HDx A 74 ASP HB3 1.0 1.8 5.54 1854 1658 A 71 ASP HA A 74 ASP HB2 1.0 1.8 4.37 1855 1658 A 71 ASP HA A 74 ASP HB3 1.0 1.8 4.37 1856 1659 A 73 PHE H A 90 VAL HGy% 1.0 1.8 5.38 1857 1659 A 73 PHE H A 90 VAL HGx% 1.0 1.8 5.38 1858 1660 A 73 PHE HBy A 90 VAL HGy% 1.0 1.8 3.98 1859 1660 A 73 PHE HBy A 90 VAL HGx% 1.0 1.8 3.98 1860 1661 A 73 PHE HBx A 90 VAL HGy% 1.0 1.8 4.14 1861 1661 A 73 PHE HBx A 90 VAL HGx% 1.0 1.8 4.14 1862 1662 A 73 PHE HDx A 90 VAL HGy% 1.0 1.8 4.97 1863 1662 A 73 PHE HDx A 90 VAL HGx% 1.0 1.8 4.97 1864 1663 A 74 ASP H A 74 ASP HB2 1.0 1.8 4.04 1865 1663 A 74 ASP H A 74 ASP HB3 1.0 1.8 4.04 1866 1664 A 74 ASP H A 90 VAL HGy% 1.0 1.8 4.31 1867 1664 A 74 ASP H A 90 VAL HGx% 1.0 1.8 4.31 1868 1665 A 74 ASP HA A 90 VAL HGy% 1.0 1.8 4.39 1869 1665 A 74 ASP HA A 90 VAL HGx% 1.0 1.8 4.39 1870 1666 A 75 GLY H A 90 VAL HGy% 1.0 1.8 4.45 1871 1666 A 75 GLY H A 90 VAL HGx% 1.0 1.8 4.45 1872 1667 A 75 GLY HAy A 89 VAL HGy% 1.0 1.8 5.60 1873 1667 A 75 GLY HAy A 89 VAL HGx% 1.0 1.8 5.60 1874 1668 A 75 GLY HAy A 90 VAL HGy% 1.0 1.8 7.68 1875 1668 A 75 GLY HAy A 90 VAL HGx% 1.0 1.8 7.68 1876 1669 A 75 GLY HAx A 89 VAL HGy% 1.0 1.8 5.74 1877 1669 A 75 GLY HAx A 89 VAL HGx% 1.0 1.8 5.74 1878 1670 A 75 GLY HAx A 90 VAL HGy% 1.0 1.8 7.68 1879 1670 A 75 GLY HAx A 90 VAL HGx% 1.0 1.8 7.68 1880 1671 A 76 TYR H A 89 VAL HGy% 1.0 1.8 6.83 1881 1671 A 76 TYR H A 89 VAL HGx% 1.0 1.8 6.83 1882 1672 A 76 TYR H A 90 VAL HGy% 1.0 1.8 7.10 1883 1672 A 76 TYR H A 90 VAL HGx% 1.0 1.8 7.10 1884 1673 A 76 TYR HDx A 78 PHE HBy 1.0 1.8 7.52 1885 1673 A 76 TYR HDx A 78 PHE HBx 1.0 1.8 7.52 1886 1674 A 76 TYR HEy A 78 PHE HBy 1.0 1.8 5.40 1887 1674 A 76 TYR HEy A 78 PHE HBx 1.0 1.8 5.40 1888 1675 A 76 TYR HDy A 78 PHE HBy 1.0 1.8 4.90 1889 1675 A 76 TYR HDy A 78 PHE HBx 1.0 1.8 4.90 1890 1676 A 77 ILE HB A 85 GLU HGx 1.0 1.8 7.36 1891 1676 A 77 ILE HB A 85 GLU HGy 1.0 1.8 7.36 1892 1677 A 77 ILE HG2% A 85 GLU HGx 1.0 1.8 4.00 1893 1677 A 77 ILE HG2% A 85 GLU HGy 1.0 1.8 4.00 1894 1678 A 77 ILE HG2% A 87 PRO HDy 1.0 1.8 5.40 1895 1678 A 77 ILE HG2% A 87 PRO HDx 1.0 1.8 5.40 1896 1679 A 77 ILE HG1y A 87 PRO HDy 1.0 1.8 7.51 1897 1679 A 77 ILE HG1y A 87 PRO HDx 1.0 1.8 7.51 1898 1680 A 77 ILE HD1% A 85 GLU HGx 1.0 1.8 4.79 1899 1680 A 77 ILE HD1% A 85 GLU HGy 1.0 1.8 4.79 1900 1681 A 78 PHE H A 78 PHE HBy 1.0 1.8 4.26 1901 1681 A 78 PHE H A 78 PHE HBx 1.0 1.8 4.26 1902 1682 A 78 PHE HDx A 78 PHE HBy 1.0 1.8 3.92 1903 1682 A 78 PHE HDx A 78 PHE HBx 1.0 1.8 3.92 1904 1683 A 78 PHE HDy A 78 PHE HBy 1.0 1.8 3.92 1905 1683 A 78 PHE HDy A 78 PHE HBx 1.0 1.8 3.92 1906 1684 A 79 LEU H A 78 PHE HBy 1.0 1.8 4.73 1907 1684 A 79 LEU H A 78 PHE HBx 1.0 1.8 4.73 1908 1685 A 86 TYR H A 78 PHE HBy 1.0 1.8 5.27 1909 1685 A 86 TYR H A 78 PHE HBx 1.0 1.8 5.27 1910 1686 A 86 TYR HBx A 78 PHE HBy 1.0 1.8 5.11 1911 1686 A 86 TYR HBx A 78 PHE HBx 1.0 1.8 5.11 1912 1687 A 86 TYR HDy A 78 PHE HBy 1.0 1.8 5.36 1913 1687 A 86 TYR HDy A 78 PHE HBx 1.0 1.8 5.36 1914 1688 A 79 LEU HG A 85 GLU HGx 1.0 1.8 4.50 1915 1688 A 79 LEU HG A 85 GLU HGy 1.0 1.8 4.50 1916 1689 A 79 LEU HDx% A 85 GLU HGx 1.0 1.8 4.79 1917 1689 A 79 LEU HDx% A 85 GLU HGy 1.0 1.8 4.79 1918 1690 A 82 LYS H A 80 ASP HBx 1.0 1.8 4.75 1919 1690 A 82 LYS H A 80 ASP HBy 1.0 1.8 4.75 1920 1691 A 84 LEU HBx A 80 ASP HBx 1.0 1.8 6.20 1921 1691 A 84 LEU HBx A 80 ASP HBy 1.0 1.8 6.20 1922 1692 A 84 LEU HG A 80 ASP HBx 1.0 1.8 6.56 1923 1692 A 84 LEU HG A 80 ASP HBy 1.0 1.8 6.56 1924 1693 A 86 TYR HEy A 80 ASP HBx 1.0 1.8 4.07 1925 1693 A 86 TYR HEy A 80 ASP HBy 1.0 1.8 4.07 1926 1694 A 82 LYS H A 81 SER HBy 1.0 1.8 4.73 1927 1694 A 82 LYS H A 81 SER HBx 1.0 1.8 4.73 1928 1695 A 82 LYS HA A 81 SER HBy 1.0 1.8 5.16 1929 1695 A 82 LYS HA A 81 SER HBx 1.0 1.8 5.16 1930 1696 A 82 LYS HGx A 81 SER HBy 1.0 1.8 5.46 1931 1696 A 82 LYS HGx A 81 SER HBx 1.0 1.8 5.46 1932 1697 A 82 LYS H A 82 LYS HDy 1.0 1.8 5.52 1933 1697 A 82 LYS H A 82 LYS HDx 1.0 1.8 5.52 1934 1698 A 82 LYS HA A 82 LYS HDy 1.0 1.8 3.76 1935 1698 A 82 LYS HA A 82 LYS HDx 1.0 1.8 3.76 1936 1699 A 82 LYS HBx A 84 LEU HDx% 1.0 1.8 4.90 1937 1699 A 82 LYS HBx A 84 LEU HDy% 1.0 1.8 4.90 1938 1700 A 82 LYS HBy A 82 LYS HDy 1.0 1.8 3.13 1939 1700 A 82 LYS HBy A 82 LYS HDx 1.0 1.8 3.13 1940 1701 A 82 LYS HBy A 82 LYS HEy 1.0 1.8 5.69 1941 1701 A 82 LYS HBy A 82 LYS HEx 1.0 1.8 5.69 1942 1702 A 82 LYS HBy A 84 LEU HDx% 1.0 1.8 5.48 1943 1702 A 82 LYS HBy A 84 LEU HDy% 1.0 1.8 5.48 1944 1703 A 82 LYS HGy A 82 LYS HEy 1.0 1.8 3.70 1945 1703 A 82 LYS HGy A 82 LYS HEx 1.0 1.8 3.70 1946 1704 A 83 GLY H A 84 LEU HDx% 1.0 1.8 5.22 1947 1704 A 83 GLY H A 84 LEU HDy% 1.0 1.8 5.22 1948 1705 A 83 GLY HAx A 84 LEU HDx% 1.0 1.8 5.63 1949 1705 A 83 GLY HAx A 84 LEU HDy% 1.0 1.8 5.63 1950 1706 A 84 LEU H A 84 LEU HDx% 1.0 1.8 4.21 1951 1706 A 84 LEU H A 84 LEU HDy% 1.0 1.8 4.21 1952 1707 A 84 LEU HA A 84 LEU HDx% 1.0 1.8 3.35 1953 1707 A 84 LEU HA A 84 LEU HDy% 1.0 1.8 3.35 1954 1708 A 84 LEU HA A 85 GLU HGx 1.0 1.8 5.76 1955 1708 A 84 LEU HA A 85 GLU HGy 1.0 1.8 5.76 1956 1709 A 85 GLU H A 84 LEU HDx% 1.0 1.8 5.04 1957 1709 A 85 GLU H A 84 LEU HDy% 1.0 1.8 5.04 1958 1710 A 86 TYR HEx A 84 LEU HDx% 1.0 1.8 4.76 1959 1710 A 86 TYR HEx A 84 LEU HDy% 1.0 1.8 4.76 1960 1711 A 85 GLU H A 85 GLU HGx 1.0 1.8 3.80 1961 1711 A 85 GLU H A 85 GLU HGy 1.0 1.8 3.80 1962 1712 A 85 GLU HA A 85 GLU HGx 1.0 1.8 4.33 1963 1712 A 85 GLU HA A 85 GLU HGy 1.0 1.8 4.33 1964 1713 A 85 GLU HBy A 87 PRO HDy 1.0 1.8 6.32 1965 1713 A 85 GLU HBy A 87 PRO HDx 1.0 1.8 6.32 1966 1714 A 85 GLU HBx A 87 PRO HDy 1.0 1.8 6.59 1967 1714 A 85 GLU HBx A 87 PRO HDx 1.0 1.8 6.59 1968 1715 A 86 TYR H A 85 GLU HGx 1.0 1.8 5.48 1969 1715 A 86 TYR H A 85 GLU HGy 1.0 1.8 5.48 1970 1716 A 86 TYR H A 87 PRO HDy 1.0 1.8 4.94 1971 1716 A 86 TYR H A 87 PRO HDx 1.0 1.8 4.94 1972 1717 A 86 TYR HDx A 87 PRO HDy 1.0 1.8 5.47 1973 1717 A 86 TYR HDx A 87 PRO HDx 1.0 1.8 5.47 1974 1718 A 88 ALA HA A 89 VAL HGy% 1.0 1.8 5.05 1975 1718 A 88 ALA HA A 89 VAL HGx% 1.0 1.8 5.05 1976 1719 A 89 VAL H A 89 VAL HGy% 1.0 1.8 3.83 1977 1719 A 89 VAL H A 89 VAL HGx% 1.0 1.8 3.83 1978 1720 A 89 VAL HA A 89 VAL HGy% 1.0 1.8 3.32 1979 1720 A 89 VAL HA A 89 VAL HGx% 1.0 1.8 3.32 1980 1721 A 90 VAL H A 89 VAL HGy% 1.0 1.8 3.77 1981 1721 A 90 VAL H A 89 VAL HGx% 1.0 1.8 3.77 1982 1722 A 90 VAL HA A 89 VAL HGy% 1.0 1.8 5.26 1983 1722 A 90 VAL HA A 89 VAL HGx% 1.0 1.8 5.26 1984 1723 A 91 GLU HBy A 89 VAL HGy% 1.0 1.8 4.45 1985 1723 A 91 GLU HBy A 89 VAL HGx% 1.0 1.8 4.45 1986 1724 A 90 VAL H A 90 VAL HGy% 1.0 1.8 3.83 1987 1724 A 90 VAL H A 90 VAL HGx% 1.0 1.8 3.83 1988 1725 A 91 GLU H A 90 VAL HGy% 1.0 1.8 4.19 1989 1725 A 91 GLU H A 90 VAL HGx% 1.0 1.8 4.19 1990 1726 A 92 PHE HA A 90 VAL HGy% 1.0 1.8 5.96 1991 1726 A 92 PHE HA A 90 VAL HGx% 1.0 1.8 5.96 1992 1727 A 91 GLU H A 91 GLU HGx 1.0 1.8 4.60 1993 1727 A 91 GLU H A 91 GLU HGy 1.0 1.8 4.60 1994 1728 A 91 GLU HA A 91 GLU HGx 1.0 1.8 4.14 1995 1728 A 91 GLU HA A 91 GLU HGy 1.0 1.8 4.14 1996 1729 A 91 GLU HA A 92 PHE HBy 1.0 1.8 5.48 1997 1729 A 91 GLU HA A 92 PHE HBx 1.0 1.8 5.48 1998 1730 A 92 PHE H A 91 GLU HGx 1.0 1.8 4.68 1999 1730 A 92 PHE H A 91 GLU HGy 1.0 1.8 4.68 2000 1731 A 93 ALA H A 92 PHE HBy 1.0 1.8 4.66 2001 1731 A 93 ALA H A 92 PHE HBx 1.0 1.8 4.66 2002 1732 A 93 ALA HA A 94 PRO HDy 1.0 1.8 3.95 2003 1732 A 93 ALA HA A 94 PRO HDx 1.0 1.8 3.95 2004 1733 A 93 ALA HB% A 94 PRO HDy 1.0 1.8 4.85 2005 1733 A 93 ALA HB% A 94 PRO HDx 1.0 1.8 4.85 2006 1734 A 95 PHE H A 94 PRO HBy 1.0 1.8 4.80 2007 1734 A 95 PHE H A 94 PRO HBx 1.0 1.8 4.80 2008 1735 A 96 GLN HA A 96 GLN HGy 1.0 1.8 4.08 2009 1735 A 96 GLN HA A 96 GLN HGx 1.0 1.8 4.08 2010 1736 A 96 GLN HA A 97 LYS HBy 1.0 1.8 5.47 2011 1736 A 96 GLN HA A 97 LYS HBx 1.0 1.8 5.47 2012 1737 A 96 GLN HBy A 96 GLN HGy 1.0 1.8 2.83 2013 1737 A 96 GLN HBx A 96 GLN HGy 1.0 1.8 2.83 2014 1737 A 96 GLN HGx A 96 GLN HBx 1.0 1.8 2.83 2015 1737 A 96 GLN HGx A 96 GLN HBy 1.0 1.8 2.83 2016 1738 A 96 GLN HE2x A 96 GLN HBx 1.0 1.8 3.80 2017 1738 A 96 GLN HE2y A 96 GLN HBy 1.0 1.8 3.80 2018 1738 A 96 GLN HE2x A 96 GLN HBy 1.0 1.8 3.80 2019 1738 A 96 GLN HE2y A 96 GLN HBx 1.0 1.8 3.80 2020 1739 A 97 LYS H A 96 GLN HBx 1.0 1.8 4.32 2021 1739 A 97 LYS H A 96 GLN HBy 1.0 1.8 4.32 2022 1740 A 96 GLN HBy A 97 LYS HBy 1.0 1.8 5.70 2023 1740 A 96 GLN HBx A 97 LYS HBy 1.0 1.8 5.70 2024 1740 A 97 LYS HBx A 96 GLN HBx 1.0 1.8 5.70 2025 1740 A 97 LYS HBx A 96 GLN HBy 1.0 1.8 5.70 2026 1741 A 97 LYS H A 96 GLN HGy 1.0 1.8 4.79 2027 1741 A 97 LYS H A 96 GLN HGx 1.0 1.8 4.79 2028 1742 A 96 GLN HE2y A 97 LYS H 1.0 1.8 5.35 2029 1742 A 97 LYS H A 96 GLN HE2x 1.0 1.8 5.35 2030 1743 A 96 GLN HE2y A 97 LYS HA 1.0 1.8 5.72 2031 1743 A 97 LYS HA A 96 GLN HE2x 1.0 1.8 5.72 2032 1744 A 96 GLN HE2y A 97 LYS HBx 1.0 1.8 5.00 2033 1744 A 96 GLN HE2x A 97 LYS HBx 1.0 1.8 5.00 2034 1744 A 96 GLN HE2x A 97 LYS HBy 1.0 1.8 5.00 2035 1744 A 96 GLN HE2y A 97 LYS HBy 1.0 1.8 5.00 2036 1745 A 97 LYS H A 97 LYS HGy 1.0 1.8 5.36 2037 1745 A 97 LYS H A 97 LYS HGx 1.0 1.8 5.36 2038 1746 A 97 LYS HA A 97 LYS HGy 1.0 1.8 4.00 2039 1746 A 97 LYS HA A 97 LYS HGx 1.0 1.8 4.00 2040 1747 A 97 LYS HA A 97 LYS HDx 1.0 1.8 3.95 2041 1747 A 97 LYS HA A 97 LYS HDy 1.0 1.8 3.95 2042 1748 A 97 LYS HA A 97 LYS HEy 1.0 1.8 6.28 2043 1748 A 97 LYS HA A 97 LYS HEx 1.0 1.8 6.28 2044 1749 A 97 LYS HBy A 97 LYS HEy 1.0 1.8 5.22 2045 1749 A 97 LYS HBx A 97 LYS HEy 1.0 1.8 5.22 2046 1749 A 97 LYS HEx A 97 LYS HBy 1.0 1.8 5.22 2047 1749 A 97 LYS HBx A 97 LYS HEx 1.0 1.8 5.22 2048 1750 A 97 LYS HEx A 97 LYS HGy 1.0 1.8 4.00 2049 1750 A 97 LYS HEy A 97 LYS HGy 1.0 1.8 4.00 2050 1750 A 97 LYS HGx A 97 LYS HEy 1.0 1.8 4.00 2051 1750 A 97 LYS HGx A 97 LYS HEx 1.0 1.8 4.00 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 9 SER C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -129.2 -55.4 PHI 2 2 A 10 HIS N A 10 HIS CA A 10 HIS C A 11 MET N 1.0 83.8 184.3 PSI 3 3 A 10 HIS C A 11 MET N A 11 MET CA A 11 MET C 1.0 -133.2 -58.9 PHI 4 4 A 11 MET N A 11 MET CA A 11 MET C A 12 VAL N 1.0 83.3 177.7 PSI 5 5 A 11 MET C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -138.7 -98.7 PHI 6 6 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 VAL N 1.0 108.2 148.2 PSI 7 7 A 13 VAL C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -142.3 -102.3 PHI 8 8 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ARG N 1.0 106.2 146.2 PSI 9 9 A 14 ILE C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -194.3 -54.3 PHI 10 10 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ARG N 1.0 88.7 171.5 PSI 11 11 A 16 ARG C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -187.8 -52.8 PHI 12 12 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 PRO N 1.0 54.3 194.3 PSI 13 13 A 20 GLY C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -125.2 -48.4 PHI 14 14 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 THR N 1.0 74.2 214.2 PSI 15 15 A 21 LEU C A 22 THR N A 22 THR CA A 22 THR C 1.0 -134.3 -55.4 PHI 16 16 A 22 THR N A 22 THR CA A 22 THR C A 23 LYS N 1.0 145.2 185.2 PSI 17 17 A 22 THR C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -77.9 -37.9 PHI 18 18 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 GLU N 1.0 -63.0 -23.0 PSI 19 19 A 23 LYS C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -79.7 -39.7 PHI 20 20 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLN N 1.0 -63.7 -23.7 PSI 21 21 A 25 GLN C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -82.3 -42.3 PHI 22 22 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 GLU N 1.0 -60.3 -20.3 PSI 23 23 A 26 LEU C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -81.1 -41.1 PHI 24 24 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 GLU N 1.0 -62.6 -22.6 PSI 25 25 A 27 GLU C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -84.0 -44.0 PHI 26 26 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 GLN N 1.0 -59.9 -19.9 PSI 27 27 A 28 GLU C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -95.0 -46.2 PHI 28 28 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 LEU N 1.0 -56.2 -7.2 PSI 29 29 A 29 GLN C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -127.7 -50.6 PHI 30 30 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 ARG N 1.0 -67.3 23.5 PSI 31 31 A 30 LEU C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -169.3 -48.5 PHI 32 32 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 PRO N 1.0 50.2 190.2 PSI 33 33 A 32 PRO C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -140.8 -22.5 PHI 34 34 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 PRO N 1.0 102.8 167.1 PSI 35 35 A 36 HIS C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -177.3 -58.2 PHI 36 36 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 TYR N 1.0 126.3 172.2 PSI 37 37 A 37 ASP C A 38 TYR N A 38 TYR CA A 38 TYR C 1.0 -179.7 -79.0 PHI 38 38 A 38 TYR N A 38 TYR CA A 38 TYR C A 39 PHE N 1.0 102.1 155.2 PSI 39 39 A 38 TYR C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -139.2 -83.2 PHI 40 40 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 PHE N 1.0 107.3 147.3 PSI 41 41 A 40 GLU C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -159.6 -79.7 PHI 42 42 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 PHE N 1.0 110.4 151.4 PSI 43 43 A 41 PHE C A 42 PHE N A 42 PHE CA A 42 PHE C 1.0 -123.8 -83.8 PHI 44 44 A 42 PHE N A 42 PHE CA A 42 PHE C A 43 ALA N 1.0 106.4 160.0 PSI 45 45 A 42 PHE C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -153.7 -36.6 PHI 46 46 A 52 LEU C A 53 TYR N A 53 TYR CA A 53 TYR C 1.0 -180.2 -70.5 PHI 47 47 A 53 TYR N A 53 TYR CA A 53 TYR C A 54 SER N 1.0 122.6 176.8 PSI 48 48 A 53 TYR C A 54 SER N A 54 SER CA A 54 SER C 1.0 -188.8 -48.8 PHI 49 49 A 54 SER N A 54 SER CA A 54 SER C A 55 ARG N 1.0 134.3 183.7 PSI 50 50 A 54 SER C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -175.2 -98.1 PHI 51 51 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 ALA N 1.0 133.7 173.7 PSI 52 52 A 55 ARG C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -161.6 -93.0 PHI 53 53 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 TYR N 1.0 127.7 167.7 PSI 54 54 A 56 ALA C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -172.9 -90.8 PHI 55 55 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 ILE N 1.0 128.6 176.4 PSI 56 56 A 57 TYR C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -159.3 -95.3 PHI 57 57 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 ASN N 1.0 113.1 158.5 PSI 58 58 A 58 ILE C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 -166.9 -92.2 PHI 59 59 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 PHE N 1.0 110.0 156.0 PSI 60 60 A 60 PHE C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -119.4 -38.4 PHI 61 61 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 ASN N 1.0 -86.4 38.7 PSI 62 62 A 61 ARG C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -154.2 -62.7 PHI 63 63 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 PRO N 1.0 38.4 172.6 PSI 64 64 A 63 PRO C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -84.1 -44.1 PHI 65 65 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 ASP N 1.0 -58.6 -18.6 PSI 66 66 A 64 ASP C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -84.2 -44.2 PHI 67 67 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 ILE N 1.0 -60.6 -20.6 PSI 68 68 A 65 ASP C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -83.8 -43.8 PHI 69 69 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 LEU N 1.0 -64.0 -24.0 PSI 70 70 A 66 ILE C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -79.5 -39.5 PHI 71 71 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 LEU N 1.0 -63.3 -23.3 PSI 72 72 A 67 LEU C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -84.3 -44.3 PHI 73 73 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 PHE N 1.0 -61.9 -21.9 PSI 74 74 A 68 LEU C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -85.1 -45.1 PHI 75 75 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 ARG N 1.0 -62.4 -22.4 PSI 76 76 A 69 PHE C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -80.4 -40.4 PHI 77 77 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 ASP N 1.0 -63.6 -23.6 PSI 78 78 A 70 ARG C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -81.1 -41.1 PHI 79 79 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 ARG N 1.0 -64.8 -24.8 PSI 80 80 A 71 ASP C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -88.2 -48.2 PHI 81 81 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 PHE N 1.0 -60.9 -20.9 PSI 82 82 A 75 GLY C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -93.6 -53.6 PHI 83 83 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 ILE N 1.0 117.9 157.9 PSI 84 84 A 76 TYR C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -118.7 -55.9 PHI 85 85 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 PHE N 1.0 101.6 141.6 PSI 86 86 A 77 ILE C A 78 PHE N A 78 PHE CA A 78 PHE C 1.0 -135.6 -81.7 PHI 87 87 A 78 PHE N A 78 PHE CA A 78 PHE C A 79 LEU N 1.0 118.0 162.2 PSI 88 88 A 78 PHE C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -149.5 -93.8 PHI 89 89 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ASP N 1.0 119.8 165.1 PSI 90 90 A 79 LEU C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -150.0 -55.3 PHI 91 91 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 SER N 1.0 101.9 202.5 PSI 92 92 A 80 ASP C A 81 SER N A 81 SER CA A 81 SER C 1.0 -81.7 -41.7 PHI 93 93 A 81 SER N A 81 SER CA A 81 SER C A 82 LYS N 1.0 -37.9 2.1 PSI 94 94 A 81 SER C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -119.1 -61.2 PHI 95 95 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 GLY N 1.0 -25.6 26.7 PSI 96 96 A 85 GLU C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -145.3 -43.8 PHI 97 97 A 86 TYR N A 86 TYR CA A 86 TYR C A 87 PRO N 1.0 76.6 183.9 PSI 98 98 A 87 PRO C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -144.7 -53.3 PHI 99 99 A 88 ALA C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -142.3 -94.7 PHI 100 100 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 VAL N 1.0 103.1 154.1 PSI 101 101 A 89 VAL C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -148.7 -85.4 PHI 102 102 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 GLU N 1.0 109.7 149.7 PSI 103 103 A 90 VAL C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -171.2 -103.5 PHI 104 104 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 PHE N 1.0 128.7 185.8 PSI 105 105 A 91 GLU C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -118.9 -69.9 PHI 106 106 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ALA N 1.0 110.6 153.1 PSI 107 107 A 92 PHE C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -105.7 -45.1 PHI 108 108 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 PRO N 1.0 110.6 174.9 PSI stop_ save_