data_nef_c16114_2kdi 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 HIS middle . . 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 GLY middle . false 9 A 9 GLU middle . . 10 A 10 PHE middle . . 11 A 11 GLN middle . . 12 A 12 ILE middle . . 13 A 13 PHE middle . . 14 A 14 ALA middle . . 15 A 15 LYS middle . . 16 A 16 THR middle . . 17 A 17 LEU middle . . 18 A 18 THR middle . . 19 A 19 GLY middle . false 20 A 20 LYS middle . . 21 A 21 THR middle . . 22 A 22 ILE middle . . 23 A 23 THR middle . . 24 A 24 LEU middle . . 25 A 25 GLU middle . . 26 A 26 VAL middle . . 27 A 27 GLU middle . . 28 A 28 SER middle . . 29 A 29 SER middle . . 30 A 30 ASP middle . . 31 A 31 THR middle . . 32 A 32 ILE middle . . 33 A 33 ASP middle . . 34 A 34 ASN middle . . 35 A 35 VAL middle . . 36 A 36 LYS middle . . 37 A 37 SER middle . . 38 A 38 LYS middle . . 39 A 39 ILE middle . . 40 A 40 GLN middle . . 41 A 41 ASP middle . . 42 A 42 LYS middle . . 43 A 43 GLU middle . . 44 A 44 GLY middle . false 45 A 45 ILE middle . . 46 A 46 PRO middle . false 47 A 47 PRO middle . false 48 A 48 ASP middle . . 49 A 49 GLN middle . . 50 A 50 GLN middle . . 51 A 51 ARG middle . . 52 A 52 LEU middle . . 53 A 53 ILE middle . . 54 A 54 TRP middle . . 55 A 55 ALA middle . . 56 A 56 GLY middle . false 57 A 57 LYS middle . . 58 A 58 GLN middle . . 59 A 59 LEU middle . . 60 A 60 GLU middle . . 61 A 61 ASP middle . . 62 A 62 GLY middle . false 63 A 63 ARG middle . . 64 A 64 THR middle . . 65 A 65 LEU middle . . 66 A 66 SER middle . . 67 A 67 ASP middle . . 68 A 68 TYR middle . . 69 A 69 ASN middle . . 70 A 70 ILE middle . . 71 A 71 GLN middle . . 72 A 72 ARG middle . . 73 A 73 GLU middle . . 74 A 74 SER middle . . 75 A 75 THR middle . . 76 A 76 LEU middle . . 77 A 77 HIS middle . . 78 A 78 LEU middle . . 79 A 79 VAL middle . . 80 A 80 LEU middle . . 81 A 81 ARG middle . . 82 A 82 LEU middle . . 83 A 83 ARG middle . . 84 A 84 GLY middle . false 85 A 85 GLY middle . false 86 A 86 SER middle . . 87 A 87 MET middle . . 88 A 88 GLY middle . false 89 A 89 GLY middle . false 90 A 90 ALA middle . . 91 A 91 ALA middle . . 92 A 92 ASP middle . . 93 A 93 GLU middle . . 94 A 94 GLU middle . . 95 A 95 GLU middle . . 96 A 96 LEU middle . . 97 A 97 ILE middle . . 98 A 98 ARG middle . . 99 A 99 LYS middle . . 100 A 100 ALA middle . . 101 A 101 ILE middle . . 102 A 102 GLU middle . . 103 A 103 LEU middle . . 104 A 104 SER middle . . 105 A 105 LEU middle . . 106 A 106 LYS middle . . 107 A 107 GLU middle . . 108 A 108 SER middle . . 109 A 109 ARG middle . . 110 A 110 ASN middle . . 111 A 111 SER middle . . 112 A 112 GLY middle . false 113 A 113 GLY middle . false 114 A 114 TYR 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 3 HIS HBx H 1 2.061 0.000 A 3 HIS CB C 13 33.709 0.000 A 7 HIS H H 1 8.731 0.000 A 7 HIS HA H 1 4.564 0.000 A 7 HIS HBy H 1 3.171 0.000 A 7 HIS HBx H 1 3.141 0.000 A 7 HIS CA C 13 53.649 0.000 A 7 HIS CB C 13 26.268 0.003 A 7 HIS N N 15 121.126 0.000 A 8 GLY H H 1 8.540 0.000 A 8 GLY HAy H 1 3.973 0.000 A 8 GLY HAx H 1 3.811 0.000 A 8 GLY CA C 13 42.618 0.009 A 8 GLY N N 15 110.662 0.000 A 9 GLU H H 1 8.239 0.000 A 9 GLU HA H 1 4.568 0.000 A 9 GLU HBx H 1 2.123 0.000 A 9 GLU CA C 13 53.605 0.000 A 9 GLU CB C 13 28.019 0.000 A 9 GLU N N 15 121.669 0.000 A 10 PHE H H 1 8.785 0.000 A 10 PHE HA H 1 4.850 0.000 A 10 PHE HBy H 1 3.085 0.000 A 10 PHE HBx H 1 3.030 0.000 A 10 PHE CA C 13 52.630 0.000 A 10 PHE CB C 13 37.906 0.016 A 10 PHE N N 15 118.401 0.000 A 11 GLN H H 1 8.552 0.030 A 11 GLN HA H 1 5.425 0.000 A 11 GLN HBy H 1 1.807 0.000 A 11 GLN HBx H 1 1.684 0.000 A 11 GLN HGy H 1 2.176 0.000 A 11 GLN HGx H 1 1.906 0.000 A 11 GLN CA C 13 51.663 0.000 A 11 GLN CB C 13 28.427 0.002 A 11 GLN CG C 13 31.748 0.003 A 11 GLN N N 15 117.519 0.016 A 12 ILE H H 1 8.239 0.000 A 12 ILE HA H 1 4.103 0.000 A 12 ILE HB H 1 1.819 0.000 A 12 ILE HD1% H 1 0.528 0.000 A 12 ILE HG1y H 1 0.942 0.000 A 12 ILE HG1x H 1 0.941 0.000 A 12 ILE HG2% H 1 0.797 0.000 A 12 ILE CA C 13 57.134 0.000 A 12 ILE CB C 13 39.491 0.000 A 12 ILE CD1 C 13 11.638 0.000 A 12 ILE CG1 C 13 22.124 0.004 A 12 ILE CG2 C 13 15.951 0.000 A 12 ILE N N 15 114.043 0.000 A 13 PHE H H 1 8.538 0.000 A 13 PHE HA H 1 5.620 0.000 A 13 PHE HBy H 1 2.832 0.000 A 13 PHE HBx H 1 2.763 0.000 A 13 PHE CA C 13 52.438 0.000 A 13 PHE CB C 13 39.253 0.000 A 13 PHE N N 15 117.015 0.000 A 14 ALA H H 1 9.238 0.000 A 14 ALA HA H 1 5.311 0.000 A 14 ALA HB% H 1 1.011 0.000 A 14 ALA CA C 13 47.183 0.000 A 14 ALA CB C 13 17.811 0.000 A 14 ALA N N 15 123.503 0.000 A 15 LYS H H 1 8.810 0.000 A 15 LYS HA H 1 5.511 0.000 A 15 LYS HBy H 1 1.496 0.000 A 15 LYS HBx H 1 1.221 0.000 A 15 LYS HDx H 1 1.160 0.000 A 15 LYS HDy H 1 1.461 0.000 A 15 LYS HEy H 1 2.771 0.000 A 15 LYS HEx H 1 2.746 0.000 A 15 LYS HGx H 1 1.161 0.000 A 15 LYS HGy H 1 1.446 0.000 A 15 LYS CA C 13 51.718 0.000 A 15 LYS CB C 13 33.635 0.003 A 15 LYS CD C 13 26.993 0.000 A 15 LYS CE C 13 38.959 0.008 A 15 LYS CG C 13 22.120 0.005 A 15 LYS N N 15 123.382 0.000 A 16 THR H H 1 8.830 0.000 A 16 THR HA H 1 5.212 0.000 A 16 THR HB H 1 4.831 0.000 A 16 THR HG2% H 1 1.161 0.000 A 16 THR CA C 13 57.614 0.000 A 16 THR CB C 13 68.210 0.000 A 16 THR CG2 C 13 18.719 0.000 A 16 THR N N 15 116.517 0.000 A 17 LEU H H 1 9.428 0.000 A 17 LEU HA H 1 4.286 0.000 A 17 LEU HBy H 1 1.855 0.000 A 17 LEU HBx H 1 1.729 0.000 A 17 LEU HDx% H 1 1.025 0.000 A 17 LEU HDy% H 1 0.888 0.000 A 17 LEU HG H 1 1.834 0.000 A 17 LEU CA C 13 54.504 0.000 A 17 LEU CB C 13 38.564 0.008 A 17 LEU CDy C 13 23.393 0.000 A 17 LEU CDx C 13 21.295 0.000 A 17 LEU CG C 13 25.387 0.000 A 17 LEU N N 15 121.786 0.000 A 18 THR H H 1 7.546 0.000 A 18 THR HA H 1 4.391 0.000 A 18 THR HB H 1 4.539 0.000 A 18 THR HG2% H 1 1.169 0.000 A 18 THR CA C 13 58.524 0.000 A 18 THR CB C 13 66.166 0.000 A 18 THR CG2 C 13 19.140 0.000 A 18 THR N N 15 105.598 0.000 A 19 GLY H H 1 7.683 0.000 A 19 GLY HAx H 1 3.300 0.000 A 19 GLY HAy H 1 4.248 0.000 A 19 GLY CA C 13 42.947 0.127 A 19 GLY N N 15 109.243 0.000 A 20 LYS H H 1 7.375 0.000 A 20 LYS HA H 1 4.331 0.000 A 20 LYS HBy H 1 1.798 0.000 A 20 LYS HBx H 1 1.641 0.000 A 20 LYS HDy H 1 1.543 0.000 A 20 LYS HDx H 1 1.324 0.000 A 20 LYS HEy H 1 2.848 0.000 A 20 LYS HEx H 1 2.837 0.000 A 20 LYS HGy H 1 1.323 0.000 A 20 LYS HGx H 1 1.172 0.000 A 20 LYS CA C 13 53.829 0.000 A 20 LYS CB C 13 30.385 0.003 A 20 LYS CD C 13 26.424 0.001 A 20 LYS CE C 13 39.035 0.001 A 20 LYS CG C 13 22.363 0.011 A 20 LYS N N 15 122.757 0.000 A 21 THR H H 1 8.637 0.000 A 21 THR HA H 1 4.852 0.000 A 21 THR HB H 1 3.876 0.000 A 21 THR HG2% H 1 0.995 0.000 A 21 THR CA C 13 59.846 0.000 A 21 THR CB C 13 67.140 0.000 A 21 THR CG2 C 13 19.290 0.000 A 21 THR N N 15 121.524 0.000 A 22 ILE H H 1 9.509 0.000 A 22 ILE HA H 1 4.349 0.000 A 22 ILE HB H 1 1.806 0.000 A 22 ILE HD1% H 1 0.658 0.000 A 22 ILE HG1y H 1 1.439 0.000 A 22 ILE HG1x H 1 1.003 0.000 A 22 ILE HG2% H 1 0.853 0.000 A 22 ILE CA C 13 57.634 0.000 A 22 ILE CB C 13 38.334 0.000 A 22 ILE CD1 C 13 12.352 0.000 A 22 ILE CG1 C 13 24.690 0.009 A 22 ILE CG2 C 13 15.420 0.000 A 22 ILE N N 15 129.772 0.000 A 23 THR H H 1 8.838 0.000 A 23 THR HA H 1 4.653 0.000 A 23 THR HB H 1 3.971 0.000 A 23 THR HG2% H 1 1.071 0.000 A 23 THR CA C 13 60.194 0.000 A 23 THR CB C 13 66.577 0.000 A 23 THR CG2 C 13 19.213 0.000 A 23 THR N N 15 124.070 0.000 A 24 LEU H H 1 8.749 0.000 A 24 LEU HA H 1 4.619 0.000 A 24 LEU HBx H 1 0.967 0.000 A 24 LEU HBy H 1 1.352 0.000 A 24 LEU HDx% H 1 0.641 0.000 A 24 LEU HDy% H 1 0.594 0.000 A 24 LEU HG H 1 0.558 0.000 A 24 LEU CA C 13 50.257 0.000 A 24 LEU CB C 13 42.932 0.006 A 24 LEU CDx C 13 21.301 0.000 A 24 LEU CDy C 13 23.438 0.000 A 24 LEU CG C 13 22.322 0.000 A 24 LEU N N 15 126.499 0.000 A 25 GLU H H 1 7.990 0.000 A 25 GLU HA H 1 4.591 0.000 A 25 GLU HBy H 1 1.787 0.000 A 25 GLU HBx H 1 1.711 0.000 A 25 GLU HGy H 1 2.074 0.000 A 25 GLU HGx H 1 1.789 0.000 A 25 GLU CA C 13 52.845 0.000 A 25 GLU CB C 13 27.210 0.004 A 25 GLU CG C 13 33.384 0.004 A 25 GLU N N 15 121.644 0.000 A 26 VAL H H 1 8.657 0.000 A 26 VAL HA H 1 4.403 0.000 A 26 VAL HB H 1 1.957 0.000 A 26 VAL HGx% H 1 0.452 0.000 A 26 VAL HGy% H 1 -0.290 0.000 A 26 VAL CA C 13 56.020 0.000 A 26 VAL CB C 13 33.631 0.000 A 26 VAL CGy C 13 18.952 0.000 A 26 VAL CGx C 13 16.093 0.000 A 26 VAL N N 15 116.647 0.000 A 27 GLU H H 1 7.970 0.000 A 27 GLU HA H 1 4.447 0.000 A 27 GLU HBx H 1 1.690 0.000 A 27 GLU HBy H 1 2.045 0.000 A 27 GLU HGy H 1 2.053 0.000 A 27 GLU HGx H 1 1.705 0.000 A 27 GLU CA C 13 51.386 0.000 A 27 GLU CB C 13 30.905 0.010 A 27 GLU CG C 13 33.367 0.006 A 27 GLU N N 15 115.496 0.000 A 28 SER H H 1 9.192 0.000 A 28 SER HA H 1 4.108 0.000 A 28 SER HBy H 1 3.992 0.000 A 28 SER HBx H 1 3.944 0.000 A 28 SER CA C 13 59.909 0.000 A 28 SER CB C 13 60.399 0.003 A 28 SER N N 15 117.720 0.000 A 29 SER H H 1 7.371 0.000 A 29 SER HA H 1 4.327 0.000 A 29 SER HBy H 1 4.059 0.000 A 29 SER HBx H 1 3.689 0.000 A 29 SER CA C 13 54.805 0.000 A 29 SER CB C 13 60.775 0.003 A 29 SER N N 15 108.936 0.000 A 30 ASP H H 1 7.852 0.000 A 30 ASP HA H 1 4.591 0.000 A 30 ASP HBy H 1 2.855 0.000 A 30 ASP HBx H 1 2.440 0.000 A 30 ASP CA C 13 53.040 0.000 A 30 ASP CB C 13 37.942 0.004 A 30 ASP N N 15 123.735 0.000 A 31 THR H H 1 7.852 0.000 A 31 THR HA H 1 4.918 0.000 A 31 THR HB H 1 4.762 0.000 A 31 THR HG2% H 1 1.189 0.000 A 31 THR CA C 13 56.929 0.000 A 31 THR CB C 13 68.674 0.000 A 31 THR CG2 C 13 19.558 0.000 A 31 THR N N 15 109.181 0.000 A 32 ILE H H 1 8.582 0.000 A 32 ILE HA H 1 3.624 0.000 A 32 ILE HB H 1 2.588 0.000 A 32 ILE HD1% H 1 0.479 0.000 A 32 ILE HG1x H 1 1.255 0.000 A 32 ILE HG1y H 1 1.893 0.000 A 32 ILE HG2% H 1 0.725 0.000 A 32 ILE CA C 13 59.474 0.000 A 32 ILE CB C 13 31.561 0.000 A 32 ILE CD1 C 13 6.372 0.000 A 32 ILE CG1 C 13 25.043 0.002 A 32 ILE CG2 C 13 15.260 0.000 A 32 ILE N N 15 121.833 0.000 A 33 ASP H H 1 9.255 0.000 A 33 ASP HA H 1 4.201 0.000 A 33 ASP HBy H 1 2.560 0.000 A 33 ASP HBx H 1 2.517 0.000 A 33 ASP CA C 13 54.679 0.000 A 33 ASP CB C 13 37.700 0.003 A 33 ASP N N 15 119.823 0.000 A 34 ASN H H 1 8.026 0.000 A 34 ASN HA H 1 4.409 0.000 A 34 ASN HBy H 1 3.232 0.000 A 34 ASN HBx H 1 2.723 0.000 A 34 ASN CA C 13 53.324 0.000 A 34 ASN CB C 13 35.782 0.000 A 34 ASN N N 15 119.540 0.000 A 35 VAL H H 1 8.167 0.000 A 35 VAL HA H 1 3.249 0.000 A 35 VAL HB H 1 2.316 0.000 A 35 VAL HGx% H 1 0.880 0.000 A 35 VAL HGy% H 1 0.641 0.000 A 35 VAL CA C 13 65.308 0.000 A 35 VAL CB C 13 27.965 0.000 A 35 VAL CGy C 13 20.883 0.000 A 35 VAL CGx C 13 19.273 0.000 A 35 VAL N N 15 122.223 0.000 A 36 LYS H H 1 8.460 0.000 A 36 LYS HBy H 1 1.378 0.000 A 36 LYS HBx H 1 1.353 0.000 A 36 LYS HDy H 1 1.524 0.000 A 36 LYS HDx H 1 1.381 0.000 A 36 LYS CB C 13 30.753 0.006 A 36 LYS CD C 13 23.787 0.001 A 36 LYS N N 15 119.438 0.000 A 37 SER H H 1 8.196 0.000 A 37 SER HA H 1 4.130 0.000 A 37 SER HBy H 1 4.133 0.000 A 37 SER HBx H 1 4.038 0.000 A 37 SER CA C 13 58.528 0.000 A 37 SER CB C 13 59.768 0.004 A 37 SER N N 15 117.791 0.000 A 38 LYS H H 1 8.043 0.000 A 38 LYS HA H 1 4.095 0.000 A 38 LYS CA C 13 57.377 0.000 A 38 LYS N N 15 124.094 0.000 A 39 ILE H H 1 8.254 0.000 A 39 ILE HA H 1 3.439 0.000 A 39 ILE HB H 1 2.260 0.000 A 39 ILE HD1% H 1 0.705 0.000 A 39 ILE HG1x H 1 0.564 0.000 A 39 ILE HG1y H 1 1.918 0.000 A 39 ILE HG2% H 1 0.623 0.000 A 39 ILE CA C 13 63.977 0.000 A 39 ILE CB C 13 33.935 0.000 A 39 ILE CD1 C 13 11.182 0.000 A 39 ILE CG1 C 13 29.274 0.195 A 39 ILE CG2 C 13 14.392 0.000 A 39 ILE N N 15 122.107 0.000 A 40 GLN H H 1 8.379 0.000 A 40 GLN HA H 1 3.746 0.000 A 40 GLN HBx H 1 1.930 0.000 A 40 GLN HBy H 1 2.499 0.000 A 40 GLN HGy H 1 2.200 0.000 A 40 GLN HGx H 1 1.800 0.000 A 40 GLN CA C 13 57.472 0.000 A 40 GLN CB C 13 25.072 0.011 A 40 GLN CG C 13 31.095 0.003 A 40 GLN N N 15 123.725 0.000 A 41 ASP H H 1 8.210 0.000 A 41 ASP HA H 1 4.247 0.000 A 41 ASP HBy H 1 2.792 0.000 A 41 ASP HBx H 1 2.660 0.000 A 41 ASP CA C 13 54.646 0.000 A 41 ASP CB C 13 38.136 0.007 A 41 ASP N N 15 120.564 0.000 A 42 LYS H H 1 7.381 0.000 A 42 LYS HA H 1 4.246 0.000 A 42 LYS HBy H 1 1.937 0.000 A 42 LYS HBx H 1 1.781 0.000 A 42 LYS HEy H 1 3.119 0.000 A 42 LYS HEx H 1 3.048 0.000 A 42 LYS HGy H 1 1.662 0.000 A 42 LYS HGx H 1 1.520 0.000 A 42 LYS CA C 13 55.579 0.000 A 42 LYS CB C 13 31.406 0.000 A 42 LYS CE C 13 39.387 0.001 A 42 LYS CG C 13 22.854 0.000 A 42 LYS N N 15 115.674 0.000 A 43 GLU H H 1 8.537 0.000 A 43 GLU HA H 1 4.522 0.000 A 43 GLU HBx H 1 1.579 0.000 A 43 GLU HBy H 1 2.212 0.000 A 43 GLU HGy H 1 2.192 0.000 A 43 GLU HGx H 1 2.120 0.000 A 43 GLU CA C 13 52.772 0.000 A 43 GLU CB C 13 30.535 0.004 A 43 GLU CG C 13 33.425 0.004 A 43 GLU N N 15 114.355 0.000 A 44 GLY H H 1 8.611 0.000 A 44 GLY HAy H 1 4.067 0.000 A 44 GLY HAx H 1 3.819 0.000 A 44 GLY CA C 13 43.205 0.000 A 44 GLY N N 15 109.406 0.000 A 45 ILE H H 1 6.092 0.000 A 45 ILE HA H 1 4.324 0.000 A 45 ILE HB H 1 1.354 0.000 A 45 ILE HD1% H 1 0.696 0.000 A 45 ILE HG1y H 1 1.033 0.000 A 45 ILE HG1x H 1 1.018 0.000 A 45 ILE HG2% H 1 0.878 0.000 A 45 ILE CA C 13 55.211 0.000 A 45 ILE CB C 13 37.903 0.000 A 45 ILE CD1 C 13 10.816 0.000 A 45 ILE CG1 C 13 24.172 0.001 A 45 ILE CG2 C 13 15.458 0.000 A 45 ILE N N 15 120.791 0.000 A 46 PRO HA H 1 4.547 0.000 A 46 PRO HBy H 1 2.330 0.000 A 46 PRO HBx H 1 1.892 0.000 A 46 PRO HDy H 1 4.154 0.000 A 46 PRO HDx H 1 3.480 0.000 A 46 PRO HGy H 1 2.044 0.000 A 46 PRO HGx H 1 1.961 0.000 A 46 PRO CA C 13 58.971 0.000 A 46 PRO CB C 13 29.142 0.013 A 46 PRO CD C 13 48.334 0.005 A 46 PRO CG C 13 25.599 0.010 A 47 PRO HA H 1 4.062 0.000 A 47 PRO HBx H 1 1.980 0.000 A 47 PRO HBy H 1 2.016 0.000 A 47 PRO HDx H 1 3.657 0.000 A 47 PRO HDy H 1 3.680 0.000 A 47 PRO HGy H 1 2.111 0.000 A 47 PRO HGx H 1 1.487 0.000 A 47 PRO CA C 13 63.476 0.000 A 47 PRO CB C 13 30.113 0.004 A 47 PRO CD C 13 48.502 0.001 A 47 PRO CG C 13 25.086 0.047 A 48 ASP H H 1 8.418 0.000 A 48 ASP HA H 1 4.346 0.000 A 48 ASP HBy H 1 2.750 0.000 A 48 ASP HBx H 1 2.602 0.000 A 48 ASP CA C 13 52.838 0.000 A 48 ASP CB C 13 36.926 0.000 A 48 ASP N N 15 113.462 0.000 A 49 GLN H H 1 7.822 0.000 A 49 GLN HA H 1 4.283 0.000 A 49 GLN HGy H 1 2.438 0.000 A 49 GLN HGx H 1 2.340 0.000 A 49 GLN CA C 13 52.770 0.000 A 49 GLN CG C 13 31.844 0.000 A 49 GLN N N 15 117.377 0.000 A 50 GLN H H 1 7.451 0.000 A 50 GLN HA H 1 4.260 0.000 A 50 GLN HBx H 1 1.854 0.000 A 50 GLN HBy H 1 2.368 0.000 A 50 GLN HGy H 1 2.397 0.000 A 50 GLN HGx H 1 1.552 0.000 A 50 GLN CA C 13 53.725 0.000 A 50 GLN CB C 13 29.142 0.002 A 50 GLN CG C 13 30.658 0.004 A 50 GLN N N 15 117.526 0.000 A 51 ARG H H 1 8.534 0.000 A 51 ARG HA H 1 4.486 0.000 A 51 ARG HBy H 1 1.716 0.000 A 51 ARG HBx H 1 1.515 0.000 A 51 ARG HDy H 1 2.992 0.000 A 51 ARG HDx H 1 2.891 0.000 A 51 ARG HGy H 1 1.705 0.000 A 51 ARG HGx H 1 1.478 0.000 A 51 ARG CA C 13 52.492 0.000 A 51 ARG CB C 13 29.096 0.005 A 51 ARG CD C 13 40.779 0.002 A 51 ARG CG C 13 24.410 0.005 A 51 ARG N N 15 121.655 0.000 A 52 LEU H H 1 8.683 0.000 A 52 LEU HA H 1 5.255 0.000 A 52 LEU HBy H 1 1.546 0.000 A 52 LEU HBx H 1 1.072 0.000 A 52 LEU HDx% H 1 0.723 0.000 A 52 LEU HDy% H 1 0.704 0.000 A 52 LEU HG H 1 1.382 0.000 A 52 LEU CA C 13 50.618 0.000 A 52 LEU CB C 13 43.007 0.001 A 52 LEU CDx C 13 21.443 0.000 A 52 LEU CDy C 13 24.062 0.000 A 52 LEU CG C 13 23.956 0.000 A 52 LEU N N 15 122.929 0.000 A 53 ILE H H 1 9.286 0.000 A 53 ILE HA H 1 5.096 0.000 A 53 ILE HD1% H 1 0.729 0.000 A 53 ILE HG1x H 1 1.110 0.000 A 53 ILE HG1y H 1 1.266 0.000 A 53 ILE HG2% H 1 0.609 0.000 A 53 ILE CA C 13 56.795 0.000 A 53 ILE CD1 C 13 11.695 0.000 A 53 ILE CG1 C 13 27.382 0.006 A 53 ILE CG2 C 13 16.364 0.000 A 53 ILE N N 15 124.718 0.000 A 54 TRP H H 1 8.871 0.000 A 54 TRP HE1 H 1 10.073 0.000 A 54 TRP N N 15 127.412 0.000 A 54 TRP NE1 N 15 129.200 0.000 A 55 ALA H H 1 8.401 0.000 A 55 ALA HA H 1 3.183 0.000 A 55 ALA HB% H 1 0.529 0.000 A 55 ALA CA C 13 49.712 0.000 A 55 ALA CB C 13 13.252 0.000 A 55 ALA N N 15 128.894 0.000 A 56 GLY H H 1 8.248 0.000 A 56 GLY HAy H 1 3.968 0.000 A 56 GLY HAx H 1 3.916 0.000 A 56 GLY CA C 13 43.142 0.002 A 56 GLY N N 15 101.499 0.000 A 57 LYS H H 1 8.028 0.000 A 57 LYS HA H 1 4.609 0.000 A 57 LYS HBy H 1 1.867 0.000 A 57 LYS HBx H 1 1.764 0.000 A 57 LYS HDy H 1 1.471 0.000 A 57 LYS HDx H 1 1.382 0.000 A 57 LYS HGy H 1 3.128 0.000 A 57 LYS HGx H 1 3.034 0.000 A 57 LYS CA C 13 51.928 0.000 A 57 LYS CB C 13 32.613 0.000 A 57 LYS CD C 13 21.235 0.000 A 57 LYS CG C 13 26.776 0.000 A 57 LYS N N 15 118.995 0.000 A 58 GLN H H 1 8.607 0.000 A 58 GLN HA H 1 4.617 0.000 A 58 GLN HBy H 1 2.236 0.000 A 58 GLN HBx H 1 1.844 0.000 A 58 GLN HGy H 1 2.236 0.000 A 58 GLN HGx H 1 1.998 0.000 A 58 GLN CA C 13 53.261 0.000 A 58 GLN CB C 13 26.613 0.005 A 58 GLN CG C 13 32.737 0.003 A 58 GLN N N 15 119.825 0.000 A 59 LEU H H 1 8.653 0.000 A 59 LEU HA H 1 4.138 0.000 A 59 LEU HBy H 1 1.470 0.000 A 59 LEU HBx H 1 1.071 0.000 A 59 LEU HDx% H 1 0.493 0.000 A 59 LEU HDy% H 1 -0.036 0.000 A 59 LEU HG H 1 1.550 0.000 A 59 LEU CA C 13 51.991 0.000 A 59 LEU CB C 13 39.006 0.019 A 59 LEU CDy C 13 23.308 0.000 A 59 LEU CDx C 13 17.057 0.000 A 59 LEU CG C 13 23.163 0.000 A 59 LEU N N 15 125.484 0.000 A 60 GLU H H 1 8.461 0.000 A 60 GLU HA H 1 4.371 0.000 A 60 GLU HBy H 1 2.284 0.111 A 60 GLU HBx H 1 1.963 0.000 A 60 GLU HGy H 1 2.302 0.000 A 60 GLU CA C 13 53.436 0.000 A 60 GLU CB C 13 29.057 0.003 A 60 GLU CG C 13 33.978 0.002 A 60 GLU N N 15 123.237 0.000 A 61 ASP H H 1 8.076 0.000 A 61 ASP HA H 1 4.265 0.000 A 61 ASP HBy H 1 2.690 0.000 A 61 ASP HBx H 1 2.434 0.000 A 61 ASP CA C 13 54.398 0.000 A 61 ASP CB C 13 38.340 0.004 A 61 ASP N N 15 120.701 0.000 A 62 GLY HAy H 1 4.104 0.000 A 62 GLY HAx H 1 3.832 0.000 A 62 GLY CA C 13 42.576 0.004 A 63 ARG H H 1 7.319 0.000 A 63 ARG HA H 1 4.595 0.000 A 63 ARG HDy H 1 3.045 0.000 A 63 ARG HDx H 1 2.957 0.000 A 63 ARG HGy H 1 1.711 0.000 A 63 ARG HGx H 1 1.538 0.000 A 63 ARG CA C 13 51.971 0.000 A 63 ARG CD C 13 40.228 0.006 A 63 ARG CG C 13 24.900 0.000 A 63 ARG N N 15 119.206 0.000 A 64 THR H H 1 8.735 0.000 A 64 THR HA H 1 5.208 0.000 A 64 THR HB H 1 4.513 0.000 A 64 THR HG2% H 1 1.093 0.000 A 64 THR CA C 13 57.126 0.000 A 64 THR CB C 13 69.885 0.000 A 64 THR CG2 C 13 19.638 0.000 A 64 THR N N 15 108.713 0.000 A 65 LEU H H 1 8.241 0.000 A 65 LEU HA H 1 4.003 0.000 A 65 LEU HBy H 1 2.079 0.000 A 65 LEU HBx H 1 1.491 0.000 A 65 LEU HDx% H 1 0.687 0.000 A 65 LEU HDy% H 1 0.553 0.000 A 65 LEU HG H 1 1.704 0.000 A 65 LEU CA C 13 56.409 0.000 A 65 LEU CB C 13 37.179 0.006 A 65 LEU CDy C 13 23.721 0.000 A 65 LEU CDx C 13 20.533 0.000 A 65 LEU CG C 13 22.808 0.000 A 65 LEU N N 15 118.111 0.000 A 66 SER H H 1 8.296 0.000 A 66 SER HA H 1 4.201 0.000 A 66 SER HBy H 1 3.821 0.000 A 66 SER HBx H 1 3.745 0.000 A 66 SER CA C 13 58.454 0.000 A 66 SER CB C 13 59.969 0.001 A 66 SER N N 15 113.148 0.000 A 67 ASP H H 1 7.984 0.000 A 67 ASP HA H 1 4.187 0.000 A 67 ASP HBy H 1 2.946 0.000 A 67 ASP HBx H 1 2.289 0.000 A 67 ASP CA C 13 54.744 0.000 A 67 ASP CB C 13 37.794 0.000 A 67 ASP N N 15 124.130 0.000 A 68 TYR H H 1 7.177 0.000 A 68 TYR N N 15 115.334 0.000 A 69 ASN H H 1 8.111 0.000 A 69 ASN HA H 1 4.253 0.000 A 69 ASN HBy H 1 3.435 0.000 A 69 ASN HBx H 1 2.725 0.000 A 69 ASN CA C 13 51.386 0.000 A 69 ASN CB C 13 34.867 0.001 A 69 ASN N N 15 116.867 0.000 A 70 ILE H H 1 7.460 0.000 A 70 ILE HA H 1 3.210 0.000 A 70 ILE HB H 1 1.244 0.000 A 70 ILE HD1% H 1 0.101 0.000 A 70 ILE HG1x H 1 1.202 0.000 A 70 ILE HG1y H 1 1.248 0.000 A 70 ILE HG2% H 1 0.390 0.000 A 70 ILE CA C 13 60.157 0.000 A 70 ILE CB C 13 34.754 0.000 A 70 ILE CD1 C 13 11.742 0.000 A 70 ILE CG1 C 13 24.467 0.015 A 70 ILE CG2 C 13 14.692 0.000 A 70 ILE N N 15 119.821 0.000 A 71 GLN H H 1 7.368 0.000 A 71 GLN HA H 1 4.099 0.000 A 71 GLN HBy H 1 1.956 0.000 A 71 GLN HBx H 1 1.708 0.000 A 71 GLN HGy H 1 2.154 0.000 A 71 GLN HGx H 1 2.048 0.000 A 71 GLN CA C 13 50.906 0.000 A 71 GLN CB C 13 28.793 0.004 A 71 GLN CG C 13 30.694 0.003 A 71 GLN N N 15 124.287 0.000 A 72 ARG H H 1 7.583 0.000 A 72 ARG HA H 1 3.907 0.000 A 72 ARG HBx H 1 1.388 0.000 A 72 ARG HBy H 1 1.774 0.000 A 72 ARG HDx H 1 3.122 0.000 A 72 ARG HDy H 1 3.122 0.000 A 72 ARG HGy H 1 1.560 0.000 A 72 ARG HGx H 1 1.440 0.000 A 72 ARG CA C 13 54.527 0.000 A 72 ARG CB C 13 27.470 0.003 A 72 ARG CD C 13 40.768 0.000 A 72 ARG CG C 13 23.326 0.002 A 72 ARG N N 15 119.007 0.000 A 73 GLU H H 1 9.262 0.000 A 73 GLU HA H 1 3.586 0.000 A 73 GLU HBy H 1 2.513 0.000 A 73 GLU HBx H 1 2.363 0.000 A 73 GLU HGy H 1 2.310 0.000 A 73 GLU HGx H 1 2.236 0.000 A 73 GLU CA C 13 55.703 0.000 A 73 GLU CB C 13 23.669 0.004 A 73 GLU CG C 13 34.335 0.003 A 73 GLU N N 15 115.180 0.000 A 74 SER H H 1 7.551 0.000 A 74 SER HA H 1 4.613 0.000 A 74 SER HBy H 1 3.712 0.000 A 74 SER HBx H 1 3.482 0.000 A 74 SER CA C 13 58.305 0.000 A 74 SER CB C 13 62.156 0.000 A 74 SER N N 15 115.104 0.000 A 75 THR H H 1 8.785 0.000 A 75 THR HA H 1 5.014 0.000 A 75 THR HB H 1 4.027 0.000 A 75 THR HG2% H 1 0.758 0.000 A 75 THR CA C 13 59.835 0.000 A 75 THR CB C 13 67.258 0.000 A 75 THR CG2 C 13 18.940 0.000 A 75 THR N N 15 118.401 0.000 A 76 LEU H H 1 9.447 0.000 A 76 LEU HA H 1 4.930 0.000 A 76 LEU HBx H 1 1.434 0.000 A 76 LEU HBy H 1 1.544 0.000 A 76 LEU HDx% H 1 0.546 0.000 A 76 LEU HDy% H 1 0.588 0.000 A 76 LEU HG H 1 1.709 0.000 A 76 LEU CA C 13 51.107 0.000 A 76 LEU CB C 13 40.841 0.004 A 76 LEU CDx C 13 22.047 0.000 A 76 LEU CDy C 13 22.732 0.000 A 76 LEU CG C 13 26.296 0.000 A 76 LEU N N 15 127.905 0.000 A 77 HIS HA H 1 4.976 0.000 A 77 HIS HBx H 1 2.863 0.000 A 77 HIS HBy H 1 2.863 0.000 A 77 HIS CA C 13 53.776 0.000 A 77 HIS CB C 13 28.438 0.000 A 78 LEU H H 1 8.450 0.000 A 78 LEU HA H 1 5.085 0.000 A 78 LEU HBx H 1 0.887 0.000 A 78 LEU HBy H 1 1.439 0.000 A 78 LEU HDx% H 1 0.577 0.000 A 78 LEU HDy% H 1 0.748 0.000 A 78 LEU HG H 1 1.228 0.000 A 78 LEU CA C 13 50.896 0.000 A 78 LEU CB C 13 41.916 0.000 A 78 LEU CDy C 13 23.326 0.000 A 78 LEU CDx C 13 20.400 0.000 A 78 LEU CG C 13 24.839 0.000 A 78 LEU N N 15 126.178 0.000 A 79 VAL H H 1 9.093 0.000 A 79 VAL HA H 1 4.053 0.000 A 79 VAL HB H 1 1.722 0.000 A 79 VAL HGx% H 1 0.840 0.000 A 79 VAL HGy% H 1 0.767 0.000 A 79 VAL CA C 13 59.054 0.000 A 79 VAL CB C 13 32.115 0.000 A 79 VAL CGx C 13 18.865 0.000 A 79 VAL CGy C 13 19.422 0.000 A 79 VAL N N 15 128.372 0.000 A 80 LEU H H 1 8.000 0.000 A 80 LEU HA H 1 5.105 0.000 A 80 LEU HBy H 1 1.670 0.000 A 80 LEU HBx H 1 1.449 0.000 A 80 LEU HDx% H 1 0.878 0.000 A 80 LEU HDy% H 1 0.773 0.000 A 80 LEU HG H 1 1.593 0.000 A 80 LEU CA C 13 50.556 0.000 A 80 LEU CB C 13 39.597 0.001 A 80 LEU CDy C 13 22.358 0.000 A 80 LEU CDx C 13 21.848 0.000 A 80 LEU CG C 13 25.320 0.000 A 80 LEU N N 15 126.145 0.000 A 81 ARG H H 1 8.470 0.000 A 81 ARG HA H 1 4.197 0.000 A 81 ARG HBy H 1 1.574 0.000 A 81 ARG HBx H 1 1.482 0.000 A 81 ARG HDx H 1 3.098 0.000 A 81 ARG HDy H 1 3.098 0.000 A 81 ARG HGy H 1 1.821 0.000 A 81 ARG HGx H 1 1.743 0.000 A 81 ARG CA C 13 53.133 0.000 A 81 ARG CB C 13 28.413 0.006 A 81 ARG CD C 13 40.775 0.000 A 81 ARG CG C 13 25.182 0.002 A 81 ARG N N 15 121.625 0.000 A 82 LEU H H 1 8.454 0.000 A 82 LEU HA H 1 4.339 0.000 A 82 LEU HBy H 1 1.633 0.000 A 82 LEU HBx H 1 1.488 0.000 A 82 LEU HDx% H 1 0.869 0.000 A 82 LEU HDy% H 1 0.806 0.000 A 82 LEU HG H 1 1.600 0.000 A 82 LEU CA C 13 52.081 0.000 A 82 LEU CB C 13 39.810 0.004 A 82 LEU CDy C 13 22.611 0.000 A 82 LEU CDx C 13 20.599 0.000 A 82 LEU CG C 13 24.552 0.000 A 82 LEU N N 15 123.832 0.000 A 83 ARG H H 1 8.404 0.000 A 83 ARG HA H 1 4.308 0.000 A 83 ARG HBy H 1 1.825 0.000 A 83 ARG HBx H 1 1.704 0.000 A 83 ARG HDy H 1 1.627 0.000 A 83 ARG HDx H 1 1.578 0.000 A 83 ARG HGy H 1 1.822 0.000 A 83 ARG HGx H 1 1.703 0.000 A 83 ARG CA C 13 53.258 0.000 A 83 ARG CB C 13 28.160 0.001 A 83 ARG CD C 13 40.635 0.001 A 83 ARG CG C 13 24.354 0.005 A 83 ARG N N 15 121.447 0.000 A 84 GLY H H 1 8.410 0.000 A 84 GLY HAx H 1 3.929 0.000 A 84 GLY HAy H 1 3.929 0.000 A 84 GLY CA C 13 42.751 0.000 A 84 GLY N N 15 110.030 0.000 A 85 GLY H H 1 8.295 0.000 A 85 GLY HAx H 1 3.950 0.000 A 85 GLY HAy H 1 3.950 0.000 A 85 GLY CA C 13 42.831 0.000 A 85 GLY N N 15 108.838 0.000 A 86 SER H H 1 8.292 0.000 A 86 SER HA H 1 4.405 0.000 A 86 SER HBy H 1 3.909 0.000 A 86 SER HBx H 1 3.843 0.000 A 86 SER CA C 13 55.965 0.000 A 86 SER CB C 13 61.232 0.001 A 86 SER N N 15 116.028 0.000 A 87 MET H H 1 8.470 0.000 A 87 MET HA H 1 4.447 0.000 A 87 MET HBy H 1 2.115 0.000 A 87 MET HBx H 1 2.016 0.000 A 87 MET HGy H 1 2.587 0.000 A 87 MET HGx H 1 2.498 0.000 A 87 MET CA C 13 53.281 0.000 A 87 MET CB C 13 29.788 0.003 A 87 MET CG C 13 29.488 0.001 A 87 MET N N 15 121.625 0.000 A 88 GLY H H 1 8.320 0.000 A 88 GLY HAy H 1 3.919 0.000 A 88 GLY HAx H 1 3.896 0.000 A 88 GLY CA C 13 43.060 0.000 A 88 GLY N N 15 109.625 0.000 A 89 GLY H H 1 8.256 0.000 A 89 GLY HAy H 1 3.940 0.000 A 89 GLY HAx H 1 3.910 0.000 A 89 GLY CA C 13 42.678 0.007 A 89 GLY N N 15 108.982 0.000 A 90 ALA H H 1 8.203 0.000 A 90 ALA HA H 1 4.255 0.000 A 90 ALA HB% H 1 1.393 0.000 A 90 ALA CA C 13 50.763 0.000 A 90 ALA CB C 13 16.364 0.000 A 90 ALA N N 15 124.065 0.000 A 91 ALA H H 1 8.273 0.000 A 91 ALA HA H 1 4.204 0.000 A 91 ALA HB% H 1 1.371 0.000 A 91 ALA CA C 13 51.080 0.000 A 91 ALA CB C 13 16.036 0.000 A 91 ALA N N 15 121.985 0.000 A 92 ASP H H 1 8.022 0.000 A 92 ASP HA H 1 4.455 0.000 A 92 ASP HBy H 1 2.708 0.000 A 92 ASP HBx H 1 2.681 0.000 A 92 ASP CA C 13 52.664 0.000 A 92 ASP CB C 13 37.925 0.002 A 92 ASP N N 15 118.621 0.000 A 93 GLU H H 1 8.282 0.000 A 93 GLU HA H 1 3.912 0.000 A 93 GLU HBy H 1 2.150 0.000 A 93 GLU HBx H 1 2.052 0.000 A 93 GLU HGy H 1 2.213 0.000 A 93 GLU HGx H 1 2.185 0.000 A 93 GLU CA C 13 56.947 0.000 A 93 GLU CB C 13 27.413 0.000 A 93 GLU CG C 13 33.936 0.003 A 93 GLU N N 15 122.247 0.000 A 94 GLU H H 1 8.194 0.000 A 94 GLU HA H 1 3.940 0.000 A 94 GLU HBy H 1 2.080 0.000 A 94 GLU HBx H 1 2.041 0.000 A 94 GLU HGy H 1 2.347 0.000 A 94 GLU HGx H 1 2.295 0.000 A 94 GLU CA C 13 56.681 0.000 A 94 GLU CB C 13 26.127 0.003 A 94 GLU CG C 13 33.353 0.001 A 94 GLU N N 15 118.024 0.000 A 95 GLU H H 1 7.816 0.000 A 95 GLU HA H 1 4.121 0.000 A 95 GLU HBy H 1 2.115 0.000 A 95 GLU HBx H 1 2.039 0.000 A 95 GLU HGx H 1 2.274 0.000 A 95 GLU CA C 13 56.162 0.000 A 95 GLU CB C 13 26.403 0.006 A 95 GLU CG C 13 32.927 0.000 A 95 GLU N N 15 120.028 0.000 A 96 LEU H H 1 7.637 0.000 A 96 LEU HA H 1 3.988 0.000 A 96 LEU HBy H 1 1.987 0.000 A 96 LEU HBx H 1 1.444 0.000 A 96 LEU HDx% H 1 0.940 0.000 A 96 LEU HDy% H 1 0.851 0.000 A 96 LEU HG H 1 0.931 0.000 A 96 LEU CA C 13 55.303 0.000 A 96 LEU CB C 13 39.038 0.003 A 96 LEU CDy C 13 23.092 0.000 A 96 LEU CDx C 13 20.188 0.000 A 96 LEU CG C 13 20.172 0.000 A 96 LEU N N 15 119.866 0.000 A 97 ILE H H 1 8.044 0.000 A 97 ILE HA H 1 3.478 0.000 A 97 ILE HB H 1 1.979 0.000 A 97 ILE HD1% H 1 0.674 0.000 A 97 ILE HG1x H 1 0.966 0.000 A 97 ILE HG1y H 1 1.666 0.000 A 97 ILE HG2% H 1 0.783 0.000 A 97 ILE CA C 13 62.054 0.000 A 97 ILE CB C 13 34.541 0.000 A 97 ILE CD1 C 13 9.649 0.000 A 97 ILE CG1 C 13 26.203 0.001 A 97 ILE CG2 C 13 14.358 0.000 A 97 ILE N N 15 119.088 0.000 A 98 ARG H H 1 7.991 0.000 A 98 ARG HA H 1 3.793 0.000 A 98 ARG HBy H 1 1.931 0.000 A 98 ARG HBx H 1 1.870 0.000 A 98 ARG HDx H 1 3.144 0.000 A 98 ARG HDy H 1 3.163 0.000 A 98 ARG HGy H 1 1.731 0.000 A 98 ARG HGx H 1 1.523 0.000 A 98 ARG CA C 13 57.509 0.000 A 98 ARG CB C 13 27.191 0.000 A 98 ARG CD C 13 40.483 0.001 A 98 ARG CG C 13 24.948 0.007 A 98 ARG N N 15 119.225 0.000 A 99 LYS H H 1 8.101 0.000 A 99 LYS HA H 1 3.968 0.000 A 99 LYS HBx H 1 1.827 0.000 A 99 LYS HBy H 1 1.935 0.000 A 99 LYS HDy H 1 1.644 0.000 A 99 LYS HDx H 1 1.630 0.000 A 99 LYS HEy H 1 3.004 0.000 A 99 LYS HEx H 1 2.765 0.000 A 99 LYS HGy H 1 1.579 0.000 A 99 LYS HGx H 1 1.408 0.000 A 99 LYS CA C 13 56.455 0.000 A 99 LYS CB C 13 29.531 0.000 A 99 LYS CD C 13 26.319 0.000 A 99 LYS CE C 13 39.525 0.005 A 99 LYS CG C 13 22.740 0.004 A 99 LYS N N 15 119.464 0.000 A 100 ALA H H 1 8.167 0.000 A 100 ALA HA H 1 3.789 0.000 A 100 ALA HB% H 1 1.326 0.000 A 100 ALA CA C 13 52.451 0.000 A 100 ALA CB C 13 16.259 0.000 A 100 ALA N N 15 122.398 0.000 A 101 ILE H H 1 8.777 0.000 A 101 ILE HA H 1 3.191 0.000 A 101 ILE HB H 1 2.000 0.000 A 101 ILE HD1% H 1 0.658 0.000 A 101 ILE HG1x H 1 0.661 0.000 A 101 ILE HG1y H 1 0.714 0.000 A 101 ILE HG2% H 1 0.740 0.000 A 101 ILE CA C 13 62.910 0.000 A 101 ILE CB C 13 34.544 0.000 A 101 ILE CD1 C 13 10.552 0.000 A 101 ILE CG1 C 13 27.346 0.001 A 101 ILE CG2 C 13 13.790 0.000 A 101 ILE N N 15 120.431 0.000 A 102 GLU H H 1 7.890 0.000 A 102 GLU HA H 1 3.848 0.000 A 102 GLU HBx H 1 2.050 0.000 A 102 GLU HBy H 1 2.100 0.000 A 102 GLU HGy H 1 2.334 0.000 A 102 GLU HGx H 1 2.100 0.000 A 102 GLU CA C 13 57.079 0.000 A 102 GLU CB C 13 26.769 0.002 A 102 GLU CG C 13 33.424 0.002 A 102 GLU N N 15 120.248 0.000 A 103 LEU H H 1 8.194 0.000 A 103 LEU HA H 1 3.912 0.000 A 103 LEU HBx H 1 1.241 0.000 A 103 LEU HBy H 1 1.385 0.000 A 103 LEU HDx% H 1 0.751 0.000 A 103 LEU HDy% H 1 0.789 0.000 A 103 LEU HG H 1 1.524 0.000 A 103 LEU CA C 13 55.078 0.000 A 103 LEU CB C 13 38.963 0.000 A 103 LEU CDx C 13 21.213 0.000 A 103 LEU CDy C 13 22.046 0.000 A 103 LEU CG C 13 23.976 0.000 A 103 LEU N N 15 120.341 0.000 A 104 SER H H 1 8.268 0.000 A 104 SER HA H 1 4.120 0.000 A 104 SER HBy H 1 3.754 0.000 A 104 SER HBx H 1 3.735 0.000 A 104 SER CA C 13 58.301 0.000 A 104 SER CB C 13 60.193 0.005 A 104 SER N N 15 115.150 0.000 A 105 LEU H H 1 7.501 0.000 A 105 LEU HA H 1 4.041 0.000 A 105 LEU HBy H 1 1.700 0.000 A 105 LEU HBx H 1 1.466 0.000 A 105 LEU HDx% H 1 0.767 0.000 A 105 LEU HDy% H 1 0.629 0.000 A 105 LEU HG H 1 1.437 0.000 A 105 LEU CA C 13 53.995 0.000 A 105 LEU CB C 13 39.597 0.001 A 105 LEU CDy C 13 22.473 0.000 A 105 LEU CDx C 13 20.016 0.000 A 105 LEU CG C 13 24.159 0.000 A 105 LEU N N 15 124.223 0.000 A 106 LYS H H 1 7.542 0.000 A 106 LYS HA H 1 4.090 0.000 A 106 LYS HBy H 1 1.907 0.000 A 106 LYS HBx H 1 1.865 0.000 A 106 LYS HDy H 1 1.616 0.000 A 106 LYS HDx H 1 1.615 0.000 A 106 LYS HEx H 1 2.899 0.000 A 106 LYS HGy H 1 1.522 0.000 A 106 LYS HGx H 1 1.392 0.000 A 106 LYS CA C 13 55.495 0.000 A 106 LYS CB C 13 29.941 0.004 A 106 LYS CD C 13 26.491 0.002 A 106 LYS CE C 13 39.450 0.000 A 106 LYS CG C 13 22.410 0.002 A 106 LYS N N 15 120.328 0.000 A 107 GLU H H 1 7.884 0.000 A 107 GLU HA H 1 4.210 0.000 A 107 GLU HBy H 1 2.121 0.000 A 107 GLU HBx H 1 2.042 0.000 A 107 GLU CA C 13 54.509 0.000 A 107 GLU CB C 13 27.239 0.002 A 107 GLU N N 15 118.621 0.000 A 108 SER H H 1 7.923 0.000 A 108 SER HA H 1 4.385 0.000 A 108 SER HBy H 1 3.787 0.000 A 108 SER HBx H 1 3.716 0.000 A 108 SER CA C 13 56.442 0.000 A 108 SER CB C 13 60.953 0.004 A 108 SER N N 15 115.670 0.000 A 109 ARG H H 1 8.068 0.000 A 109 ARG HA H 1 4.307 0.000 A 109 ARG HBy H 1 1.859 0.000 A 109 ARG HBx H 1 1.761 0.000 A 109 ARG HDy H 1 3.112 0.000 A 109 ARG HDx H 1 2.975 0.000 A 109 ARG HGy H 1 1.581 0.000 A 109 ARG HGx H 1 1.549 0.000 A 109 ARG CA C 13 53.732 0.000 A 109 ARG CB C 13 27.968 0.000 A 109 ARG CD C 13 40.636 0.001 A 109 ARG CG C 13 24.405 0.000 A 109 ARG N N 15 122.313 0.000 A 110 ASN H H 1 8.292 0.000 A 110 ASN HA H 1 4.720 0.000 A 110 ASN HBy H 1 2.836 0.000 A 110 ASN HBx H 1 2.742 0.000 A 110 ASN CA C 13 50.750 0.000 A 110 ASN CB C 13 36.197 0.001 A 110 ASN N N 15 119.304 0.000 A 111 SER H H 1 8.244 0.000 A 111 SER HA H 1 4.423 0.000 A 111 SER HBx H 1 3.844 0.000 A 111 SER HBy H 1 3.910 0.000 A 111 SER CA C 13 55.990 0.000 A 111 SER CB C 13 61.027 0.000 A 111 SER N N 15 116.119 0.000 A 112 GLY H H 1 8.327 0.000 A 112 GLY HAy H 1 3.944 0.000 A 112 GLY HAx H 1 3.912 0.000 A 112 GLY CA C 13 42.733 0.004 A 112 GLY N N 15 110.442 0.000 A 113 GLY H H 1 8.097 0.000 A 113 GLY HAy H 1 3.831 0.000 A 113 GLY HAx H 1 3.785 0.000 A 113 GLY CA C 13 42.435 0.000 A 113 GLY N N 15 108.745 0.000 A 114 TYR H H 1 7.529 0.000 A 114 TYR HA H 1 4.345 0.000 A 114 TYR HBy H 1 3.020 0.000 A 114 TYR HBx H 1 2.815 0.000 A 114 TYR CA C 13 56.450 0.000 A 114 TYR CB C 13 36.930 0.000 A 114 TYR N N 15 124.580 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 22 ILE H A 22 ILE HD1% 1.0 0.0 4.72 2 2 A 22 ILE H A 22 ILE HG2% 1.0 0.0 4.80 3 3 A 22 ILE H A 22 ILE HG1y 1.0 0.0 5.98 4 4 A 22 ILE H A 22 ILE HG1x 1.0 0.0 5.98 5 5 A 22 ILE H A 22 ILE HB 1.0 0.0 4.20 6 6 A 22 ILE H A 23 THR HA 1.0 0.0 5.99 7 7 A 22 ILE H A 23 THR H 1.0 0.0 5.57 8 8 A 22 ILE HD1% A 39 ILE HA 1.0 0.0 6.25 9 9 A 22 ILE HD1% A 43 GLU HGy 1.0 0.0 4.68 10 10 A 22 ILE HD1% A 80 LEU HG 1.0 0.0 6.50 11 11 A 22 ILE HD1% A 39 ILE HG1x 1.0 0.0 5.00 12 12 A 22 ILE HD1% A 80 LEU HDx% 1.0 0.0 4.77 13 12 A 22 ILE HD1% A 80 LEU HDy% 1.0 0.0 4.77 14 13 A 22 ILE HD1% A 22 ILE HG2% 1.0 0.0 3.89 15 14 A 22 ILE HG2% A 22 ILE HG1y 1.0 0.0 4.51 16 15 A 22 ILE HG2% A 22 ILE HG1x 1.0 0.0 4.51 17 16 A 22 ILE HG2% A 23 THR HA 1.0 0.0 5.38 18 17 A 22 ILE HG2% A 24 LEU H 1.0 0.0 5.24 19 18 A 22 ILE HG2% A 24 LEU HG 1.0 0.0 5.46 20 19 A 22 ILE HG2% A 23 THR HG2% 1.0 0.0 5.97 21 20 A 22 ILE HG2% A 23 THR H 1.0 0.0 4.12 22 21 A 22 ILE HG2% A 39 ILE HD1% 1.0 0.0 3.79 23 22 A 22 ILE HG2% A 39 ILE HA 1.0 0.0 5.03 24 23 A 22 ILE HG2% A 43 GLU HGy 1.0 0.0 5.00 25 24 A 22 ILE HG2% A 42 LYS H 1.0 0.0 6.12 26 25 A 22 ILE HG2% A 43 GLU H 1.0 0.0 5.90 27 26 A 22 ILE HG2% A 42 LYS HBy 1.0 0.0 5.30 28 27 A 22 ILE HG2% A 42 LYS HBx 1.0 0.0 5.30 29 28 A 22 ILE HG2% A 42 LYS HGy 1.0 0.0 5.06 30 29 A 22 ILE HG2% A 42 LYS HGx 1.0 0.0 5.06 31 30 A 22 ILE HG2% A 24 LEU HA 1.0 0.0 5.56 32 31 A 22 ILE HG2% A 39 ILE HG1x 1.0 0.0 4.54 33 32 A 22 ILE HG2% A 42 LYS HA 1.0 0.0 6.50 34 33 A 22 ILE HG2% A 24 LEU HDx% 1.0 0.0 3.67 35 33 A 22 ILE HG2% A 24 LEU HDy% 1.0 0.0 3.67 36 34 A 22 ILE HG2% A 42 LYS HBx 1.0 0.0 4.72 37 34 A 22 ILE HG2% A 42 LYS HBy 1.0 0.0 4.72 38 35 A 22 ILE HG2% A 42 LYS HGy 1.0 0.0 4.45 39 35 A 22 ILE HG2% A 42 LYS HGx 1.0 0.0 4.45 40 36 A 22 ILE HG2% A 42 LYS HEx 1.0 0.0 5.14 41 36 A 22 ILE HG2% A 42 LYS HEy 1.0 0.0 5.14 42 37 A 22 ILE H A 21 THR HG2% 1.0 0.0 4.13 43 38 A 23 THR HA A 21 THR HG2% 1.0 0.0 6.06 44 39 A 21 THR HG2% A 75 THR HG2% 1.0 0.0 4.78 45 40 A 21 THR HG2% A 22 ILE HA 1.0 0.0 5.72 46 41 A 22 ILE HG1y A 43 GLU HGy 1.0 0.0 5.88 47 42 A 22 ILE H A 15 LYS HDy 1.0 0.0 5.92 48 43 A 21 THR HG2% A 15 LYS HDy 1.0 0.0 4.51 49 44 A 15 LYS HDy A 21 THR HA 1.0 0.0 4.79 50 45 A 15 LYS HDy A 20 LYS H 1.0 0.0 5.26 51 46 A 15 LYS HDy A 21 THR H 1.0 0.0 5.50 52 47 A 22 ILE H A 16 THR HG2% 1.0 0.0 6.23 53 48 A 22 ILE HD1% A 16 THR HG2% 1.0 0.0 4.23 54 49 A 22 ILE HG2% A 16 THR HG2% 1.0 0.0 5.70 55 50 A 22 ILE HG1y A 16 THR HG2% 1.0 0.0 5.68 56 51 A 22 ILE HG1x A 16 THR HG2% 1.0 0.0 5.68 57 52 A 22 ILE HB A 16 THR HG2% 1.0 0.0 6.09 58 53 A 16 THR HG2% A 17 LEU H 1.0 0.0 5.39 59 54 A 16 THR HG2% A 78 LEU HBx 1.0 0.0 4.36 60 55 A 16 THR HG2% A 80 LEU H 1.0 0.0 5.96 61 56 A 16 THR HG2% A 79 VAL HA 1.0 0.0 5.90 62 57 A 20 LYS H A 16 THR HG2% 1.0 0.0 5.62 63 58 A 16 THR HG2% A 20 LYS HDx 1.0 0.0 5.35 64 59 A 16 THR HG2% A 20 LYS HBy 1.0 0.0 6.04 65 60 A 16 THR HG2% A 20 LYS HBx 1.0 0.0 6.04 66 61 A 80 LEU HG A 16 THR HG2% 1.0 0.0 5.61 67 62 A 16 THR HG2% A 20 LYS HDy 1.0 0.0 5.35 68 63 A 16 THR HG2% A 24 LEU HDx% 1.0 0.0 6.44 69 63 A 24 LEU HDy% A 16 THR HG2% 1.0 0.0 6.44 70 64 A 16 THR HG2% A 78 LEU HDx% 1.0 0.0 4.02 71 64 A 16 THR HG2% A 78 LEU HDy% 1.0 0.0 4.02 72 65 A 16 THR HG2% A 80 LEU HDx% 1.0 0.0 4.17 73 65 A 80 LEU HDy% A 16 THR HG2% 1.0 0.0 4.17 74 66 A 22 ILE H A 15 LYS HDx 1.0 0.0 5.92 75 67 A 21 THR HG2% A 15 LYS HDx 1.0 0.0 4.51 76 68 A 15 LYS HDx A 21 THR HB 1.0 0.0 5.92 77 69 A 21 THR HA A 15 LYS HDx 1.0 0.0 4.79 78 70 A 75 THR HG2% A 15 LYS HDx 1.0 0.0 5.11 79 71 A 21 THR H A 15 LYS HDx 1.0 0.0 5.50 80 72 A 22 ILE HG1x A 23 THR H 1.0 0.0 5.46 81 73 A 22 ILE HD1% A 22 ILE HB 1.0 0.0 4.21 82 74 A 22 ILE HB A 23 THR HA 1.0 0.0 6.39 83 75 A 22 ILE HB A 23 THR H 1.0 0.0 5.36 84 76 A 22 ILE HB A 39 ILE HD1% 1.0 0.0 5.17 85 77 A 22 ILE HB A 24 LEU HDx% 1.0 0.0 4.35 86 77 A 22 ILE HB A 24 LEU HDy% 1.0 0.0 4.35 87 78 A 22 ILE HB A 78 LEU HDx% 1.0 0.0 5.77 88 78 A 22 ILE HB A 78 LEU HDy% 1.0 0.0 5.77 89 79 A 22 ILE H A 21 THR HB 1.0 0.0 5.43 90 80 A 22 ILE HA A 21 THR HB 1.0 0.0 6.50 91 81 A 23 THR HA A 24 LEU H 1.0 0.0 3.75 92 82 A 23 THR HA A 23 THR HG2% 1.0 0.0 4.10 93 83 A 23 THR HA A 24 LEU HBx 1.0 0.0 6.03 94 84 A 23 THR HA A 24 LEU HDx% 1.0 0.0 3.97 95 84 A 23 THR HA A 24 LEU HDy% 1.0 0.0 3.97 96 85 A 22 ILE H A 21 THR HA 1.0 0.0 3.87 97 86 A 22 ILE HD1% A 21 THR HA 1.0 0.0 5.94 98 87 A 22 ILE HG2% A 21 THR HA 1.0 0.0 6.48 99 88 A 21 THR HG2% A 21 THR HA 1.0 0.0 4.04 100 89 A 22 ILE HB A 21 THR HA 1.0 0.0 5.62 101 90 A 22 ILE HA A 21 THR HA 1.0 0.0 6.15 102 91 A 22 ILE H A 15 LYS HA 1.0 0.0 4.73 103 92 A 22 ILE HD1% A 15 LYS HA 1.0 0.0 5.76 104 93 A 22 ILE HG2% A 15 LYS HA 1.0 0.0 6.50 105 94 A 21 THR HG2% A 15 LYS HA 1.0 0.0 4.55 106 95 A 15 LYS HDy A 15 LYS HA 1.0 0.0 5.40 107 96 A 16 THR HG2% A 15 LYS HA 1.0 0.0 5.33 108 97 A 15 LYS HDx A 15 LYS HA 1.0 0.0 5.40 109 98 A 22 ILE HB A 15 LYS HA 1.0 0.0 5.43 110 99 A 21 THR HB A 15 LYS HA 1.0 0.0 6.44 111 100 A 21 THR HA A 15 LYS HA 1.0 0.0 4.15 112 101 A 75 THR HG2% A 15 LYS HA 1.0 0.0 5.77 113 102 A 15 LYS HA A 16 THR HA 1.0 0.0 6.00 114 103 A 15 LYS HA A 77 HIS HA 1.0 0.0 6.36 115 104 A 22 ILE HA A 15 LYS HA 1.0 0.0 6.50 116 105 A 21 THR H A 15 LYS HA 1.0 0.0 5.93 117 106 A 15 LYS HA A 15 LYS HGx 1.0 0.0 4.94 118 107 A 20 LYS HBy A 15 LYS HA 1.0 0.0 5.84 119 108 A 20 LYS HDy A 15 LYS HA 1.0 0.0 6.50 120 109 A 15 LYS HA A 15 LYS HEx 1.0 0.0 6.50 121 110 A 15 LYS HA A 15 LYS HEy 1.0 0.0 6.50 122 111 A 15 LYS HA A 15 LYS HGy 1.0 0.0 4.94 123 112 A 22 ILE H A 13 PHE HA 1.0 0.0 6.00 124 113 A 22 ILE HG2% A 13 PHE HA 1.0 0.0 6.25 125 114 A 21 THR HG2% A 13 PHE HA 1.0 0.0 5.77 126 115 A 23 THR HA A 13 PHE HA 1.0 0.0 4.69 127 116 A 13 PHE HA A 14 ALA H 1.0 0.0 3.83 128 117 A 75 THR HG2% A 13 PHE HA 1.0 0.0 6.27 129 118 A 13 PHE HA A 14 ALA HB% 1.0 0.0 5.09 130 119 A 13 PHE HA A 75 THR HA 1.0 0.0 6.17 131 120 A 13 PHE HA A 14 ALA HA 1.0 0.0 6.38 132 121 A 24 LEU H A 13 PHE HA 1.0 0.0 4.86 133 122 A 24 LEU HG A 13 PHE HA 1.0 0.0 6.50 134 123 A 23 THR HG2% A 13 PHE HA 1.0 0.0 5.17 135 124 A 13 PHE HA A 23 THR HB 1.0 0.0 6.30 136 125 A 22 ILE HA A 13 PHE HA 1.0 0.0 6.50 137 126 A 13 PHE HA A 76 LEU HBy 1.0 0.0 6.50 138 127 A 13 PHE HA A 24 LEU HDx% 1.0 0.0 6.44 139 127 A 24 LEU HDy% A 13 PHE HA 1.0 0.0 6.44 140 128 A 22 ILE H A 15 LYS H 1.0 0.0 5.93 141 129 A 75 THR HG2% A 15 LYS H 1.0 0.0 4.63 142 130 A 15 LYS H A 76 LEU H 1.0 0.0 5.20 143 131 A 15 LYS H A 78 LEU H 1.0 0.0 5.06 144 132 A 15 LYS H A 15 LYS HBy 1.0 0.0 4.40 145 133 A 15 LYS H A 15 LYS HBx 1.0 0.0 4.40 146 134 A 22 ILE H A 14 ALA H 1.0 0.0 4.62 147 135 A 22 ILE HG2% A 14 ALA H 1.0 0.0 5.14 148 136 A 22 ILE HB A 14 ALA H 1.0 0.0 4.61 149 137 A 23 THR HA A 14 ALA H 1.0 0.0 4.74 150 138 A 14 ALA H A 15 LYS H 1.0 0.0 5.34 151 139 A 14 ALA H A 14 ALA HB% 1.0 0.0 3.94 152 140 A 24 LEU H A 14 ALA H 1.0 0.0 5.30 153 141 A 24 LEU HG A 14 ALA H 1.0 0.0 6.04 154 142 A 23 THR H A 14 ALA H 1.0 0.0 5.94 155 143 A 14 ALA H A 76 LEU HBy 1.0 0.0 5.98 156 144 A 14 ALA H A 24 LEU HDx% 1.0 0.0 6.18 157 144 A 24 LEU HDy% A 14 ALA H 1.0 0.0 6.18 158 145 A 53 ILE HG2% A 55 ALA H 1.0 0.0 5.72 159 146 A 53 ILE HG2% A 56 GLY H 1.0 0.0 5.24 160 147 A 53 ILE HG2% A 54 TRP H 1.0 0.0 4.86 161 148 A 53 ILE HG2% A 57 LYS H 1.0 0.0 5.50 162 149 A 53 ILE HG2% A 77 HIS HBx 1.0 0.0 4.80 163 149 A 53 ILE HG2% A 77 HIS HBy 1.0 0.0 4.80 164 150 A 53 ILE HG2% A 53 ILE HG1y 1.0 0.0 4.43 165 151 A 53 ILE HG2% A 59 LEU HG 1.0 0.0 5.63 166 152 A 53 ILE HG2% A 59 LEU H 1.0 0.0 5.50 167 153 A 53 ILE HG2% A 58 GLN HA 1.0 0.0 5.23 168 154 A 53 ILE HG2% A 53 ILE HG1x 1.0 0.0 4.43 169 155 A 53 ILE HG2% A 59 LEU HDx% 1.0 0.0 5.46 170 156 A 77 HIS HA A 53 ILE HG2% 1.0 0.0 6.50 171 157 A 53 ILE HG2% A 101 ILE HA 1.0 0.0 4.45 172 158 A 53 ILE HG2% A 101 ILE HG1x 1.0 0.0 3.84 173 159 A 53 ILE HG2% A 100 ALA HB% 1.0 0.0 4.40 174 160 A 53 ILE HG2% A 101 ILE HB 1.0 0.0 5.64 175 161 A 53 ILE HG2% A 105 LEU HG 1.0 0.0 5.38 176 162 A 53 ILE HG2% A 55 ALA HA 1.0 0.0 5.62 177 163 A 53 ILE HG2% A 97 ILE HG2% 1.0 0.0 5.58 178 164 A 53 ILE HG2% A 79 VAL HGx% 1.0 0.0 4.91 179 164 A 53 ILE HG2% A 79 VAL HGy% 1.0 0.0 4.91 180 165 A 55 ALA H A 105 LEU HA 1.0 0.0 6.21 181 166 A 55 ALA H A 56 GLY H 1.0 0.0 5.31 182 167 A 55 ALA H A 108 SER HBx 1.0 0.0 6.34 183 167 A 55 ALA H A 108 SER HBy 1.0 0.0 6.34 184 168 A 105 LEU HA A 105 LEU HDy% 1.0 0.0 4.54 185 169 A 105 LEU HA A 105 LEU HDx% 1.0 0.0 4.54 186 170 A 105 LEU HA A 108 SER H 1.0 0.0 5.07 187 171 A 56 GLY H A 105 LEU HA 1.0 0.0 5.70 188 172 A 56 GLY H A 57 LYS H 1.0 0.0 4.48 189 173 A 56 GLY H A 105 LEU HBy 1.0 0.0 5.24 190 174 A 56 GLY H A 105 LEU HDx% 1.0 0.0 5.47 191 175 A 56 GLY H A 101 ILE HG2% 1.0 0.0 5.15 192 176 A 53 ILE HD1% A 79 VAL H 1.0 0.0 4.29 193 177 A 53 ILE HD1% A 77 HIS HBx 1.0 0.0 5.44 194 177 A 77 HIS HBy A 53 ILE HD1% 1.0 0.0 5.44 195 178 A 59 LEU H A 53 ILE HD1% 1.0 0.0 5.12 196 179 A 58 GLN HA A 53 ILE HD1% 1.0 0.0 4.86 197 180 A 53 ILE HD1% A 58 GLN HBx 1.0 0.0 5.13 198 181 A 53 ILE HD1% A 58 GLN HBy 1.0 0.0 5.13 199 182 A 53 ILE HD1% A 97 ILE HG1x 1.0 0.0 4.77 200 183 A 59 LEU HDx% A 53 ILE HD1% 1.0 0.0 5.62 201 184 A 100 ALA HB% A 53 ILE HD1% 1.0 0.0 4.80 202 185 A 53 ILE HD1% A 97 ILE HA 1.0 0.0 4.69 203 186 A 53 ILE HD1% A 97 ILE HG1y 1.0 0.0 4.77 204 187 A 53 ILE HD1% A 58 GLN HGy 1.0 0.0 6.10 205 188 A 53 ILE HD1% A 58 GLN HGx 1.0 0.0 6.10 206 189 A 53 ILE HD1% A 96 LEU HDx% 1.0 0.0 5.56 207 189 A 53 ILE HD1% A 96 LEU HDy% 1.0 0.0 5.56 208 190 A 79 VAL HGy% A 79 VAL H 1.0 0.0 4.77 209 191 A 79 VAL H A 79 VAL HGx% 1.0 0.0 4.77 210 192 A 79 VAL H A 79 VAL HB 1.0 0.0 4.78 211 193 A 80 LEU H A 79 VAL H 1.0 0.0 5.74 212 194 A 79 VAL H A 79 VAL HGx% 1.0 0.0 4.24 213 194 A 79 VAL HGy% A 79 VAL H 1.0 0.0 4.24 214 195 A 79 VAL HGy% A 96 LEU HBx 1.0 0.0 5.01 215 196 A 100 ALA HB% A 79 VAL HGy% 1.0 0.0 4.93 216 197 A 79 VAL HGy% A 97 ILE HA 1.0 0.0 5.19 217 198 A 96 LEU HBx A 79 VAL HGx% 1.0 0.0 5.01 218 199 A 100 ALA HB% A 79 VAL HGx% 1.0 0.0 4.93 219 200 A 97 ILE HA A 79 VAL HGx% 1.0 0.0 5.19 220 201 A 79 VAL H A 78 LEU HG 1.0 0.0 4.97 221 202 A 79 VAL HA A 78 LEU HG 1.0 0.0 5.70 222 203 A 78 LEU HG A 79 VAL HGx% 1.0 0.0 6.05 223 203 A 79 VAL HGy% A 78 LEU HG 1.0 0.0 6.05 224 204 A 78 LEU HG A 80 LEU HDx% 1.0 0.0 5.40 225 204 A 80 LEU HDy% A 78 LEU HG 1.0 0.0 5.40 226 205 A 79 VAL H A 78 LEU HA 1.0 0.0 3.84 227 206 A 78 LEU HG A 78 LEU HA 1.0 0.0 5.20 228 207 A 79 VAL HB A 78 LEU HA 1.0 0.0 6.50 229 208 A 79 VAL HA A 78 LEU HA 1.0 0.0 5.80 230 209 A 78 LEU HA A 78 LEU HDx% 1.0 0.0 4.96 231 210 A 78 LEU HDy% A 78 LEU HA 1.0 0.0 4.96 232 211 A 78 LEU HA A 78 LEU HDx% 1.0 0.0 4.27 233 211 A 78 LEU HDy% A 78 LEU HA 1.0 0.0 4.27 234 212 A 78 LEU HA A 79 VAL HGx% 1.0 0.0 5.87 235 212 A 79 VAL HGy% A 78 LEU HA 1.0 0.0 5.87 236 213 A 53 ILE HD1% A 52 LEU HA 1.0 0.0 5.30 237 214 A 79 VAL H A 52 LEU HA 1.0 0.0 5.22 238 215 A 78 LEU HA A 52 LEU HA 1.0 0.0 5.70 239 216 A 52 LEU HA A 53 ILE H 1.0 0.0 4.00 240 217 A 52 LEU HA A 53 ILE HA 1.0 0.0 5.98 241 218 A 52 LEU HA A 52 LEU HDy% 1.0 0.0 5.42 242 219 A 52 LEU HA A 52 LEU HDx% 1.0 0.0 5.42 243 220 A 52 LEU HA A 52 LEU HDx% 1.0 0.0 4.11 244 220 A 52 LEU HA A 52 LEU HDy% 1.0 0.0 4.11 245 221 A 52 LEU HA A 78 LEU HDx% 1.0 0.0 5.24 246 221 A 78 LEU HDy% A 52 LEU HA 1.0 0.0 5.24 247 222 A 79 VAL H A 51 ARG H 1.0 0.0 4.97 248 223 A 51 ARG H A 80 LEU HA 1.0 0.0 4.76 249 224 A 51 ARG H A 78 LEU HDx% 1.0 0.0 6.05 250 225 A 78 LEU HDy% A 51 ARG H 1.0 0.0 6.05 251 226 A 51 ARG H A 51 ARG HDx 1.0 0.0 5.89 252 227 A 51 ARG H A 51 ARG HDy 1.0 0.0 5.89 253 228 A 51 ARG H A 78 LEU HDx% 1.0 0.0 4.51 254 228 A 78 LEU HDy% A 51 ARG H 1.0 0.0 4.51 255 229 A 51 ARG H A 79 VAL HGx% 1.0 0.0 5.07 256 229 A 79 VAL HGy% A 51 ARG H 1.0 0.0 5.07 257 230 A 51 ARG H A 51 ARG HBy 1.0 0.0 4.56 258 230 A 51 ARG H A 51 ARG HBx 1.0 0.0 4.56 259 231 A 51 ARG H A 51 ARG HGx 1.0 0.0 4.24 260 231 A 51 ARG H A 51 ARG HGy 1.0 0.0 4.24 261 232 A 75 THR HG2% A 76 LEU H 1.0 0.0 4.97 262 233 A 75 THR HG2% A 77 HIS HA 1.0 0.0 6.24 263 234 A 75 THR HG2% A 76 LEU HA 1.0 0.0 5.30 264 235 A 76 LEU H A 76 LEU HBx 1.0 0.0 5.09 265 236 A 76 LEU H A 76 LEU HG 1.0 0.0 5.84 266 237 A 76 LEU H A 76 LEU HDx% 1.0 0.0 5.40 267 237 A 76 LEU H A 76 LEU HDy% 1.0 0.0 5.40 268 238 A 22 ILE HD1% A 14 ALA HB% 1.0 0.0 5.20 269 239 A 22 ILE HG2% A 14 ALA HB% 1.0 0.0 4.53 270 240 A 16 THR HG2% A 14 ALA HB% 1.0 0.0 5.13 271 241 A 22 ILE HB A 14 ALA HB% 1.0 0.0 4.29 272 242 A 14 ALA HB% A 15 LYS H 1.0 0.0 4.63 273 243 A 14 ALA HB% A 78 LEU HG 1.0 0.0 5.87 274 244 A 14 ALA HB% A 78 LEU HA 1.0 0.0 5.86 275 245 A 14 ALA HB% A 76 LEU H 1.0 0.0 5.78 276 246 A 14 ALA HB% A 76 LEU HBx 1.0 0.0 4.79 277 247 A 14 ALA HB% A 76 LEU HG 1.0 0.0 5.73 278 248 A 24 LEU HG A 14 ALA HB% 1.0 0.0 5.49 279 249 A 24 LEU HDy% A 14 ALA HB% 1.0 0.0 4.33 280 250 A 14 ALA HB% A 24 LEU HDx% 1.0 0.0 4.33 281 251 A 24 LEU HBx A 14 ALA HB% 1.0 0.0 6.43 282 252 A 14 ALA HB% A 78 LEU H 1.0 0.0 4.97 283 253 A 16 THR HA A 14 ALA HB% 1.0 0.0 6.49 284 254 A 14 ALA HB% A 78 LEU HBy 1.0 0.0 4.94 285 255 A 78 LEU HBx A 14 ALA HB% 1.0 0.0 4.94 286 256 A 14 ALA HB% A 52 LEU HG 1.0 0.0 6.50 287 257 A 77 HIS HA A 14 ALA HB% 1.0 0.0 6.27 288 258 A 14 ALA HB% A 35 VAL HA 1.0 0.0 6.50 289 259 A 14 ALA HB% A 76 LEU HBy 1.0 0.0 4.79 290 260 A 14 ALA HB% A 78 LEU HDx% 1.0 0.0 5.05 291 261 A 78 LEU HDy% A 14 ALA HB% 1.0 0.0 5.05 292 262 A 39 ILE HG1x A 14 ALA HB% 1.0 0.0 5.24 293 263 A 14 ALA HB% A 76 LEU HA 1.0 0.0 6.15 294 264 A 14 ALA HB% A 24 LEU HDx% 1.0 0.0 3.90 295 264 A 24 LEU HDy% A 14 ALA HB% 1.0 0.0 3.90 296 265 A 14 ALA HB% A 76 LEU HDx% 1.0 0.0 6.00 297 265 A 14 ALA HB% A 76 LEU HDy% 1.0 0.0 6.00 298 266 A 14 ALA HB% A 35 VAL HGx% 1.0 0.0 4.73 299 266 A 14 ALA HB% A 35 VAL HGy% 1.0 0.0 4.73 300 267 A 14 ALA HB% A 52 LEU HDx% 1.0 0.0 4.78 301 267 A 14 ALA HB% A 52 LEU HDy% 1.0 0.0 4.78 302 268 A 14 ALA HB% A 78 LEU HDx% 1.0 0.0 4.33 303 268 A 78 LEU HDy% A 14 ALA HB% 1.0 0.0 4.33 304 269 A 78 LEU H A 76 LEU HBx 1.0 0.0 5.81 305 270 A 76 LEU HBx A 76 LEU HDx% 1.0 0.0 4.54 306 271 A 76 LEU HBx A 76 LEU HDy% 1.0 0.0 4.54 307 272 A 76 LEU HBx A 76 LEU HDx% 1.0 0.0 4.08 308 272 A 76 LEU HBx A 76 LEU HDy% 1.0 0.0 4.08 309 273 A 75 THR HG2% A 75 THR HA 1.0 0.0 4.13 310 274 A 75 THR HA A 76 LEU H 1.0 0.0 4.48 311 275 A 75 THR HA A 76 LEU HBy 1.0 0.0 5.89 312 276 A 75 THR HA A 76 LEU HA 1.0 0.0 5.45 313 277 A 75 THR HA A 76 LEU HDx% 1.0 0.0 5.45 314 277 A 75 THR HA A 76 LEU HDy% 1.0 0.0 5.45 315 278 A 16 THR HG2% A 14 ALA HA 1.0 0.0 6.50 316 279 A 15 LYS HA A 14 ALA HA 1.0 0.0 6.43 317 280 A 14 ALA HA A 15 LYS H 1.0 0.0 3.84 318 281 A 75 THR HG2% A 14 ALA HA 1.0 0.0 5.74 319 282 A 14 ALA HA A 76 LEU H 1.0 0.0 5.35 320 283 A 14 ALA HA A 76 LEU HBx 1.0 0.0 5.66 321 284 A 14 ALA HA A 76 LEU HG 1.0 0.0 6.47 322 285 A 75 THR HA A 14 ALA HA 1.0 0.0 6.13 323 286 A 14 ALA HA A 78 LEU H 1.0 0.0 5.57 324 287 A 14 ALA HA A 78 LEU HBy 1.0 0.0 6.27 325 288 A 14 ALA HA A 15 LYS HBy 1.0 0.0 6.43 326 289 A 77 HIS HA A 14 ALA HA 1.0 0.0 6.38 327 290 A 14 ALA HA A 76 LEU HBy 1.0 0.0 5.66 328 291 A 14 ALA HA A 76 LEU HA 1.0 0.0 6.32 329 292 A 14 ALA HA A 76 LEU HDx% 1.0 0.0 6.41 330 293 A 14 ALA HA A 76 LEU HDy% 1.0 0.0 6.41 331 294 A 14 ALA HA A 76 LEU HDx% 1.0 0.0 5.60 332 294 A 14 ALA HA A 76 LEU HDy% 1.0 0.0 5.60 333 295 A 54 TRP H A 57 LYS H 1.0 0.0 5.24 334 296 A 54 TRP H A 77 HIS HBx 1.0 0.0 6.07 335 296 A 54 TRP H A 77 HIS HBy 1.0 0.0 6.07 336 297 A 54 TRP H A 59 LEU HG 1.0 0.0 5.74 337 298 A 54 TRP H A 59 LEU HDy% 1.0 0.0 5.81 338 299 A 54 TRP H A 59 LEU H 1.0 0.0 5.49 339 300 A 54 TRP H A 58 GLN HA 1.0 0.0 6.12 340 301 A 54 TRP H A 58 GLN H 1.0 0.0 5.84 341 302 A 54 TRP H A 59 LEU HBy 1.0 0.0 6.34 342 302 A 54 TRP H A 59 LEU HBx 1.0 0.0 6.34 343 303 A 57 LYS H A 59 LEU HDy% 1.0 0.0 6.50 344 304 A 57 LYS H A 58 GLN H 1.0 0.0 5.66 345 305 A 57 LYS H A 57 LYS HBy 1.0 0.0 4.58 346 306 A 57 LYS H A 57 LYS HBx 1.0 0.0 4.58 347 307 A 77 HIS HBx A 79 VAL HGx% 1.0 0.0 5.18 348 307 A 77 HIS HBy A 79 VAL HGx% 1.0 0.0 5.18 349 307 A 79 VAL HGy% A 77 HIS HBx 1.0 0.0 5.18 350 307 A 77 HIS HBy A 79 VAL HGy% 1.0 0.0 5.18 351 308 A 53 ILE HG1y A 79 VAL HGy% 1.0 0.0 5.55 352 309 A 53 ILE HG1y A 79 VAL HGx% 1.0 0.0 5.55 353 310 A 54 TRP H A 53 ILE HG1y 1.0 0.0 6.44 354 311 A 53 ILE HG1y A 58 GLN HA 1.0 0.0 5.23 355 312 A 53 ILE HG1y A 97 ILE HG1x 1.0 0.0 4.95 356 313 A 53 ILE HG1y A 101 ILE HA 1.0 0.0 6.48 357 314 A 53 ILE HG1y A 101 ILE H 1.0 0.0 6.50 358 315 A 53 ILE HG1y A 101 ILE HD1% 1.0 0.0 5.14 359 316 A 53 ILE HG1y A 58 GLN H 1.0 0.0 6.50 360 317 A 53 ILE HG1y A 97 ILE HD1% 1.0 0.0 5.21 361 318 A 53 ILE HG1y A 97 ILE HG2% 1.0 0.0 5.19 362 319 A 53 ILE HG1y A 97 ILE HB 1.0 0.0 6.11 363 320 A 53 ILE HG1y A 79 VAL HGx% 1.0 0.0 4.63 364 320 A 53 ILE HG1y A 79 VAL HGy% 1.0 0.0 4.63 365 321 A 59 LEU HDy% A 60 GLU H 1.0 0.0 6.50 366 322 A 59 LEU HDy% A 76 LEU HDx% 1.0 0.0 6.13 367 322 A 76 LEU HDy% A 59 LEU HDy% 1.0 0.0 6.13 368 323 A 24 LEU H A 26 VAL HGx% 1.0 0.0 5.64 369 324 A 24 LEU H A 24 LEU HG 1.0 0.0 5.66 370 325 A 24 LEU H A 24 LEU HDy% 1.0 0.0 5.90 371 326 A 24 LEU H A 24 LEU HDx% 1.0 0.0 5.90 372 327 A 24 LEU H A 24 LEU HBx 1.0 0.0 4.50 373 328 A 24 LEU H A 25 GLU H 1.0 0.0 5.61 374 329 A 24 LEU H A 24 LEU HDx% 1.0 0.0 4.66 375 329 A 24 LEU H A 24 LEU HDy% 1.0 0.0 4.66 376 330 A 24 LEU H A 42 LYS HGy 1.0 0.0 6.22 377 330 A 24 LEU H A 42 LYS HGx 1.0 0.0 6.22 378 331 A 35 VAL HA A 26 VAL HGx% 1.0 0.0 5.32 379 332 A 26 VAL HGx% A 30 ASP H 1.0 0.0 6.50 380 333 A 26 VAL HGx% A 65 LEU HDx% 1.0 0.0 5.17 381 334 A 26 VAL HGx% A 27 GLU H 1.0 0.0 4.82 382 335 A 26 VAL HGx% A 27 GLU HA 1.0 0.0 6.50 383 336 A 26 VAL HGx% A 65 LEU HG 1.0 0.0 5.95 384 337 A 26 VAL HGx% A 35 VAL H 1.0 0.0 6.42 385 338 A 35 VAL HGy% A 26 VAL HGx% 1.0 0.0 4.57 386 339 A 26 VAL HGx% A 35 VAL HGx% 1.0 0.0 4.57 387 340 A 26 VAL HGx% A 35 VAL HGx% 1.0 0.0 4.04 388 340 A 35 VAL HGy% A 26 VAL HGx% 1.0 0.0 4.04 389 341 A 24 LEU HG A 26 VAL HGx% 1.0 0.0 4.59 390 342 A 24 LEU HDy% A 26 VAL HGx% 1.0 0.0 5.27 391 343 A 24 LEU HDy% A 39 ILE H 1.0 0.0 6.50 392 344 A 26 VAL HGx% A 24 LEU HDx% 1.0 0.0 5.27 393 345 A 39 ILE H A 24 LEU HDx% 1.0 0.0 6.50 394 346 A 24 LEU H A 12 ILE HG1y 1.0 0.0 5.28 395 347 A 12 ILE HG1y A 13 PHE H 1.0 0.0 4.75 396 348 A 24 LEU H A 23 THR HG2% 1.0 0.0 4.20 397 349 A 23 THR HG2% A 25 GLU HGy 1.0 0.0 5.97 398 349 A 23 THR HG2% A 25 GLU HGx 1.0 0.0 5.97 399 350 A 23 THR HG2% A 24 LEU HDx% 1.0 0.0 5.47 400 350 A 23 THR HG2% A 24 LEU HDy% 1.0 0.0 5.47 401 351 A 24 LEU HBx A 26 VAL HGx% 1.0 0.0 5.86 402 352 A 24 LEU HDy% A 24 LEU HBx 1.0 0.0 4.91 403 353 A 24 LEU HBx A 24 LEU HDx% 1.0 0.0 4.91 404 354 A 39 ILE HA A 24 LEU HBx 1.0 0.0 5.92 405 355 A 24 LEU HBx A 25 GLU H 1.0 0.0 4.67 406 356 A 24 LEU HBx A 24 LEU HDx% 1.0 0.0 4.04 407 356 A 24 LEU HDy% A 24 LEU HBx 1.0 0.0 4.04 408 357 A 24 LEU HBx A 42 LYS HEx 1.0 0.0 5.56 409 357 A 42 LYS HEy A 24 LEU HBx 1.0 0.0 5.56 410 358 A 24 LEU H A 11 GLN HBx 1.0 0.0 5.32 411 359 A 26 VAL HGx% A 11 GLN HBx 1.0 0.0 6.27 412 360 A 23 THR HG2% A 11 GLN HBx 1.0 0.0 5.78 413 361 A 11 GLN HBx A 26 VAL H 1.0 0.0 4.83 414 362 A 11 GLN HBx A 12 ILE H 1.0 0.0 5.69 415 363 A 24 LEU HA A 11 GLN HBx 1.0 0.0 6.49 416 364 A 24 LEU H A 23 THR HB 1.0 0.0 5.23 417 365 A 13 PHE HA A 12 ILE HA 1.0 0.0 6.33 418 366 A 75 THR HA A 12 ILE HA 1.0 0.0 6.50 419 367 A 24 LEU H A 12 ILE HA 1.0 0.0 6.39 420 368 A 26 VAL HGx% A 12 ILE HA 1.0 0.0 6.50 421 369 A 23 THR HG2% A 12 ILE HA 1.0 0.0 5.56 422 370 A 13 PHE H A 12 ILE HA 1.0 0.0 3.93 423 371 A 12 ILE HA A 70 ILE HG2% 1.0 0.0 6.50 424 372 A 12 ILE HA A 26 VAL HGy% 1.0 0.0 6.50 425 373 A 12 ILE HA A 12 ILE HG2% 1.0 0.0 4.17 426 374 A 12 ILE HA A 72 ARG HBy 1.0 0.0 5.19 427 375 A 12 ILE HA A 12 ILE HD1% 1.0 0.0 5.24 428 376 A 12 ILE HA A 74 SER H 1.0 0.0 5.00 429 377 A 12 ILE HA A 73 GLU HA 1.0 0.0 5.60 430 378 A 12 ILE HA A 24 LEU HDx% 1.0 0.0 6.44 431 378 A 24 LEU HDy% A 12 ILE HA 1.0 0.0 6.44 432 379 A 14 ALA H A 13 PHE H 1.0 0.0 5.49 433 380 A 76 LEU H A 13 PHE H 1.0 0.0 5.20 434 381 A 75 THR HA A 13 PHE H 1.0 0.0 4.54 435 382 A 24 LEU H A 13 PHE H 1.0 0.0 6.10 436 383 A 23 THR HG2% A 13 PHE H 1.0 0.0 5.99 437 384 A 13 PHE H A 26 VAL HGy% 1.0 0.0 6.33 438 385 A 13 PHE H A 74 SER H 1.0 0.0 5.82 439 386 A 13 PHE H A 73 GLU HA 1.0 0.0 6.50 440 387 A 13 PHE H A 74 SER HBx 1.0 0.0 6.13 441 387 A 13 PHE H A 74 SER HBy 1.0 0.0 6.13 442 388 A 13 PHE H A 13 PHE HBx 1.0 0.0 4.53 443 388 A 13 PHE H A 13 PHE HBy 1.0 0.0 4.53 444 389 A 78 LEU H A 79 VAL H 1.0 0.0 5.38 445 390 A 78 LEU H A 78 LEU HG 1.0 0.0 6.18 446 391 A 78 LEU H A 78 LEU HBy 1.0 0.0 4.35 447 392 A 78 LEU HBx A 78 LEU H 1.0 0.0 4.35 448 393 A 78 LEU H A 78 LEU HDx% 1.0 0.0 5.47 449 393 A 78 LEU HDy% A 78 LEU H 1.0 0.0 5.47 450 394 A 78 LEU H A 79 VAL HGx% 1.0 0.0 5.81 451 394 A 78 LEU H A 79 VAL HGy% 1.0 0.0 5.81 452 395 A 53 ILE HG2% A 53 ILE H 1.0 0.0 4.82 453 396 A 53 ILE HD1% A 53 ILE H 1.0 0.0 4.76 454 397 A 78 LEU HA A 53 ILE H 1.0 0.0 5.37 455 398 A 54 TRP H A 53 ILE H 1.0 0.0 5.98 456 399 A 53 ILE H A 77 HIS HBx 1.0 0.0 5.07 457 399 A 77 HIS HBy A 53 ILE H 1.0 0.0 5.07 458 400 A 59 LEU HG A 53 ILE H 1.0 0.0 6.04 459 401 A 78 LEU H A 53 ILE H 1.0 0.0 6.09 460 402 A 59 LEU H A 53 ILE H 1.0 0.0 6.39 461 403 A 58 GLN HA A 53 ILE H 1.0 0.0 6.12 462 404 A 53 ILE HG1x A 53 ILE H 1.0 0.0 5.50 463 405 A 59 LEU HDx% A 53 ILE H 1.0 0.0 5.68 464 406 A 77 HIS HA A 53 ILE H 1.0 0.0 6.10 465 407 A 53 ILE H A 79 VAL HGx% 1.0 0.0 6.44 466 407 A 79 VAL HGy% A 53 ILE H 1.0 0.0 6.44 467 408 A 17 LEU H A 79 VAL HGy% 1.0 0.0 6.06 468 409 A 17 LEU H A 79 VAL HGx% 1.0 0.0 6.06 469 410 A 17 LEU H A 78 LEU H 1.0 0.0 6.15 470 411 A 17 LEU H A 18 THR HG2% 1.0 0.0 5.67 471 412 A 17 LEU H A 17 LEU HBx 1.0 0.0 4.60 472 413 A 17 LEU H A 19 GLY H 1.0 0.0 5.96 473 414 A 17 LEU H A 18 THR H 1.0 0.0 5.06 474 415 A 17 LEU H A 17 LEU HBy 1.0 0.0 4.60 475 416 A 17 LEU H A 17 LEU HDx% 1.0 0.0 5.57 476 417 A 17 LEU H A 17 LEU HDy% 1.0 0.0 5.57 477 418 A 17 LEU H A 79 VAL HGx% 1.0 0.0 5.45 478 418 A 17 LEU H A 79 VAL HGy% 1.0 0.0 5.45 479 419 A 17 LEU H A 17 LEU HDx% 1.0 0.0 4.95 480 419 A 17 LEU H A 17 LEU HDy% 1.0 0.0 4.95 481 420 A 16 THR HG2% A 16 THR HA 1.0 0.0 4.15 482 421 A 16 THR HA A 78 LEU H 1.0 0.0 4.82 483 422 A 17 LEU H A 16 THR HA 1.0 0.0 4.44 484 423 A 78 LEU HBx A 16 THR HA 1.0 0.0 6.00 485 424 A 16 THR HA A 17 LEU HBx 1.0 0.0 6.06 486 425 A 79 VAL HA A 16 THR HA 1.0 0.0 6.43 487 426 A 16 THR HA A 77 HIS HA 1.0 0.0 6.35 488 427 A 16 THR HA A 18 THR H 1.0 0.0 5.78 489 428 A 16 THR HA A 17 LEU HA 1.0 0.0 6.12 490 429 A 16 THR HA A 78 LEU HDx% 1.0 0.0 5.69 491 429 A 78 LEU HDy% A 16 THR HA 1.0 0.0 5.69 492 430 A 16 THR HA A 79 VAL HGx% 1.0 0.0 5.83 493 430 A 16 THR HA A 79 VAL HGy% 1.0 0.0 5.83 494 431 A 16 THR HA A 80 LEU HDx% 1.0 0.0 5.89 495 431 A 80 LEU HDy% A 16 THR HA 1.0 0.0 5.89 496 432 A 75 THR HG2% A 15 LYS HBy 1.0 0.0 4.57 497 433 A 78 LEU H A 15 LYS HBy 1.0 0.0 5.79 498 434 A 77 HIS HA A 15 LYS HBy 1.0 0.0 6.06 499 435 A 78 LEU HBx A 79 VAL HA 1.0 0.0 6.50 500 436 A 78 LEU HBx A 78 LEU HDx% 1.0 0.0 4.43 501 437 A 78 LEU HBx A 78 LEU HDy% 1.0 0.0 4.43 502 438 A 78 LEU HBx A 78 LEU HDx% 1.0 0.0 3.89 503 438 A 78 LEU HBx A 78 LEU HDy% 1.0 0.0 3.89 504 439 A 80 LEU H A 80 LEU HBy 1.0 0.0 4.60 505 440 A 80 LEU H A 80 LEU HBx 1.0 0.0 4.60 506 441 A 80 LEU H A 96 LEU HBx 1.0 0.0 5.90 507 442 A 80 LEU H A 81 ARG H 1.0 0.0 5.57 508 443 A 80 LEU H A 80 LEU HDx% 1.0 0.0 5.71 509 443 A 80 LEU HDy% A 80 LEU H 1.0 0.0 5.71 510 444 A 80 LEU H A 80 LEU HBy 1.0 0.0 3.93 511 444 A 80 LEU H A 80 LEU HBx 1.0 0.0 3.93 512 445 A 80 LEU H A 18 THR HG2% 1.0 0.0 6.21 513 446 A 18 THR HG2% A 90 ALA HB% 1.0 0.0 4.85 514 447 A 18 THR HG2% A 19 GLY H 1.0 0.0 5.29 515 448 A 18 THR HG2% A 91 ALA HA 1.0 0.0 6.47 516 449 A 80 LEU HG A 18 THR HG2% 1.0 0.0 6.29 517 450 A 80 LEU HDy% A 18 THR HG2% 1.0 0.0 6.50 518 451 A 18 THR HG2% A 80 LEU HDx% 1.0 0.0 6.50 519 452 A 18 THR HG2% A 79 VAL HGx% 1.0 0.0 6.44 520 452 A 79 VAL HGy% A 18 THR HG2% 1.0 0.0 6.44 521 453 A 18 THR HG2% A 80 LEU HDx% 1.0 0.0 5.75 522 453 A 80 LEU HDy% A 18 THR HG2% 1.0 0.0 5.75 523 454 A 79 VAL HGy% A 17 LEU HBx 1.0 0.0 5.86 524 455 A 17 LEU HBx A 79 VAL HGx% 1.0 0.0 5.86 525 456 A 80 LEU H A 17 LEU HBx 1.0 0.0 6.29 526 457 A 79 VAL HA A 17 LEU HBx 1.0 0.0 5.58 527 458 A 17 LEU HBx A 18 THR H 1.0 0.0 5.79 528 459 A 100 ALA HB% A 17 LEU HBx 1.0 0.0 5.10 529 460 A 17 LEU HBx A 100 ALA HA 1.0 0.0 6.50 530 461 A 17 LEU HBx A 79 VAL HGx% 1.0 0.0 4.62 531 461 A 79 VAL HGy% A 17 LEU HBx 1.0 0.0 4.62 532 462 A 17 LEU HBx A 17 LEU HDx% 1.0 0.0 3.93 533 462 A 17 LEU HBx A 17 LEU HDy% 1.0 0.0 3.93 534 463 A 100 ALA HB% A 96 LEU HBx 1.0 0.0 5.63 535 464 A 96 LEU HDy% A 96 LEU HBx 1.0 0.0 4.73 536 465 A 96 LEU HBx A 96 LEU HDx% 1.0 0.0 4.73 537 466 A 96 LEU HBx A 96 LEU HDx% 1.0 0.0 3.99 538 466 A 96 LEU HDy% A 96 LEU HBx 1.0 0.0 3.99 539 467 A 79 VAL HA A 79 VAL HGy% 1.0 0.0 4.38 540 468 A 79 VAL HA A 79 VAL HGx% 1.0 0.0 4.38 541 469 A 80 LEU H A 79 VAL HA 1.0 0.0 3.67 542 470 A 79 VAL HA A 96 LEU HBx 1.0 0.0 6.50 543 471 A 79 VAL HA A 100 ALA HB% 1.0 0.0 6.50 544 472 A 79 VAL HA A 80 LEU HA 1.0 0.0 6.14 545 473 A 79 VAL HA A 91 ALA HB% 1.0 0.0 6.50 546 474 A 80 LEU HG A 79 VAL HA 1.0 0.0 6.50 547 475 A 79 VAL HA A 79 VAL HGx% 1.0 0.0 3.85 548 475 A 79 VAL HA A 79 VAL HGy% 1.0 0.0 3.85 549 476 A 79 VAL HA A 96 LEU HDx% 1.0 0.0 6.28 550 476 A 79 VAL HA A 96 LEU HDy% 1.0 0.0 6.28 551 477 A 81 ARG H A 81 ARG HBy 1.0 0.0 3.94 552 477 A 81 ARG H A 81 ARG HBx 1.0 0.0 3.94 553 478 A 59 LEU HG A 59 LEU H 1.0 0.0 4.05 554 479 A 59 LEU H A 59 LEU HDy% 1.0 0.0 5.12 555 480 A 59 LEU H A 60 GLU H 1.0 0.0 5.91 556 481 A 59 LEU H A 97 ILE HG1x 1.0 0.0 6.50 557 482 A 59 LEU H A 59 LEU HDx% 1.0 0.0 5.12 558 483 A 59 LEU H A 59 LEU HBy 1.0 0.0 4.42 559 483 A 59 LEU H A 59 LEU HBx 1.0 0.0 4.42 560 484 A 60 GLU H A 61 ASP H 1.0 0.0 5.51 561 485 A 60 GLU H A 60 GLU HGx 1.0 0.0 6.21 562 485 A 60 GLU H A 60 GLU HGy 1.0 0.0 6.21 563 486 A 53 ILE HG2% A 53 ILE HA 1.0 0.0 4.58 564 487 A 53 ILE HD1% A 53 ILE HA 1.0 0.0 4.79 565 488 A 53 ILE HA A 77 HIS HBx 1.0 0.0 6.13 566 488 A 77 HIS HBy A 53 ILE HA 1.0 0.0 6.13 567 489 A 53 ILE HG1y A 53 ILE HA 1.0 0.0 5.15 568 490 A 59 LEU HG A 53 ILE HA 1.0 0.0 5.41 569 491 A 53 ILE HA A 59 LEU HDy% 1.0 0.0 6.29 570 492 A 59 LEU H A 53 ILE HA 1.0 0.0 4.84 571 493 A 58 GLN HA A 53 ILE HA 1.0 0.0 4.77 572 494 A 58 GLN HBx A 53 ILE HA 1.0 0.0 6.50 573 495 A 58 GLN HBy A 53 ILE HA 1.0 0.0 6.50 574 496 A 97 ILE HG1x A 53 ILE HA 1.0 0.0 6.19 575 497 A 53 ILE HG1x A 53 ILE HA 1.0 0.0 5.15 576 498 A 59 LEU HDx% A 53 ILE HA 1.0 0.0 6.29 577 499 A 53 ILE HA A 58 GLN HGy 1.0 0.0 6.14 578 499 A 53 ILE HA A 58 GLN HGx 1.0 0.0 6.14 579 500 A 59 LEU HG A 58 GLN HA 1.0 0.0 5.99 580 501 A 59 LEU H A 58 GLN HA 1.0 0.0 3.94 581 502 A 58 GLN HA A 97 ILE HG1x 1.0 0.0 5.52 582 503 A 58 GLN HA A 59 LEU HDx% 1.0 0.0 5.81 583 504 A 58 GLN HA A 58 GLN HGy 1.0 0.0 4.58 584 504 A 58 GLN HA A 58 GLN HGx 1.0 0.0 4.58 585 505 A 59 LEU H A 58 GLN HBx 1.0 0.0 5.34 586 506 A 58 GLN HBx A 101 ILE HD1% 1.0 0.0 5.69 587 507 A 97 ILE HG2% A 58 GLN HBx 1.0 0.0 5.31 588 508 A 59 LEU H A 58 GLN HBy 1.0 0.0 5.34 589 509 A 58 GLN HBy A 101 ILE HD1% 1.0 0.0 5.69 590 510 A 100 ALA HB% A 97 ILE HG1x 1.0 0.0 5.10 591 511 A 59 LEU H A 53 ILE HG1x 1.0 0.0 5.26 592 512 A 58 GLN HA A 53 ILE HG1x 1.0 0.0 5.23 593 513 A 53 ILE HG1x A 97 ILE HG1x 1.0 0.0 4.95 594 514 A 53 ILE HG1x A 58 GLN H 1.0 0.0 6.50 595 515 A 53 ILE HG1x A 58 GLN HGy 1.0 0.0 5.77 596 515 A 53 ILE HG1x A 58 GLN HGx 1.0 0.0 5.77 597 516 A 59 LEU HDx% A 76 LEU HG 1.0 0.0 5.66 598 517 A 59 LEU HDx% A 77 HIS HBx 1.0 0.0 5.14 599 517 A 77 HIS HBy A 59 LEU HDx% 1.0 0.0 5.14 600 518 A 59 LEU HDx% A 60 GLU H 1.0 0.0 6.50 601 519 A 53 ILE H A 52 LEU HG 1.0 0.0 5.86 602 520 A 77 HIS HA A 78 LEU HA 1.0 0.0 5.54 603 521 A 77 HIS HA A 78 LEU HBy 1.0 0.0 6.33 604 522 A 78 LEU HBx A 77 HIS HA 1.0 0.0 6.33 605 523 A 77 HIS HA A 105 LEU HDy% 1.0 0.0 6.50 606 524 A 23 THR H A 23 THR HG2% 1.0 0.0 4.98 607 525 A 23 THR H A 23 THR HB 1.0 0.0 3.98 608 526 A 23 THR H A 39 ILE HD1% 1.0 0.0 6.50 609 527 A 23 THR H A 24 LEU HDx% 1.0 0.0 5.00 610 527 A 23 THR H A 24 LEU HDy% 1.0 0.0 5.00 611 528 A 23 THR H A 42 LYS HBx 1.0 0.0 6.33 612 528 A 23 THR H A 42 LYS HBy 1.0 0.0 6.33 613 529 A 23 THR H A 42 LYS HGy 1.0 0.0 5.73 614 529 A 23 THR H A 42 LYS HGx 1.0 0.0 5.73 615 530 A 22 ILE HD1% A 22 ILE HA 1.0 0.0 4.91 616 531 A 22 ILE HG2% A 22 ILE HA 1.0 0.0 4.33 617 532 A 22 ILE HG1y A 22 ILE HA 1.0 0.0 4.90 618 533 A 22 ILE HG1x A 22 ILE HA 1.0 0.0 4.90 619 534 A 23 THR HA A 22 ILE HA 1.0 0.0 5.58 620 535 A 22 ILE HA A 23 THR HB 1.0 0.0 6.11 621 536 A 23 THR H A 22 ILE HA 1.0 0.0 3.62 622 537 A 39 ILE HD1% A 40 GLN H 1.0 0.0 5.25 623 538 A 39 ILE HD1% A 45 ILE HB 1.0 0.0 4.64 624 539 A 39 ILE HD1% A 45 ILE H 1.0 0.0 5.15 625 540 A 39 ILE HD1% A 43 GLU HBy 1.0 0.0 4.94 626 541 A 39 ILE HD1% A 43 GLU HBx 1.0 0.0 4.94 627 542 A 39 ILE HD1% A 43 GLU HA 1.0 0.0 5.87 628 543 A 39 ILE HD1% A 43 GLU HGx 1.0 0.0 5.10 629 544 A 39 ILE HD1% A 42 LYS HBx 1.0 0.0 5.37 630 544 A 39 ILE HD1% A 42 LYS HBy 1.0 0.0 5.37 631 545 A 39 ILE HD1% A 42 LYS HGy 1.0 0.0 5.22 632 545 A 39 ILE HD1% A 42 LYS HGx 1.0 0.0 5.22 633 546 A 82 LEU H A 82 LEU HDy% 1.0 0.0 5.10 634 547 A 82 LEU H A 82 LEU HBy 1.0 0.0 3.95 635 548 A 82 LEU H A 82 LEU HBx 1.0 0.0 3.95 636 549 A 82 LEU H A 93 GLU HBx 1.0 0.0 5.80 637 550 A 82 LEU H A 93 GLU HBy 1.0 0.0 5.80 638 551 A 82 LEU H A 92 ASP HA 1.0 0.0 5.99 639 552 A 82 LEU H A 93 GLU H 1.0 0.0 5.82 640 553 A 82 LEU H A 82 LEU HBy 1.0 0.0 3.55 641 553 A 82 LEU H A 82 LEU HBx 1.0 0.0 3.55 642 554 A 82 LEU HDy% A 83 ARG HA 1.0 0.0 6.50 643 555 A 82 LEU HDy% A 87 MET HA 1.0 0.0 6.09 644 556 A 82 LEU HDy% A 83 ARG H 1.0 0.0 4.83 645 557 A 96 LEU HDy% A 93 GLU HBx 1.0 0.0 6.50 646 558 A 93 GLU HBx A 96 LEU HDx% 1.0 0.0 6.50 647 559 A 93 GLU HBx A 96 LEU HDx% 1.0 0.0 5.12 648 559 A 96 LEU HDy% A 93 GLU HBx 1.0 0.0 5.12 649 560 A 82 LEU H A 81 ARG HDx 1.0 0.0 5.46 650 560 A 82 LEU H A 81 ARG HDy 1.0 0.0 5.46 651 561 A 83 ARG H A 81 ARG HDx 1.0 0.0 6.50 652 561 A 83 ARG H A 81 ARG HDy 1.0 0.0 6.50 653 562 A 82 LEU HA A 81 ARG HDx 1.0 0.0 6.50 654 562 A 81 ARG HDy A 82 LEU HA 1.0 0.0 6.50 655 563 A 82 LEU H A 81 ARG HA 1.0 0.0 3.62 656 564 A 93 GLU HBx A 81 ARG HA 1.0 0.0 6.21 657 565 A 93 GLU HBy A 81 ARG HA 1.0 0.0 6.21 658 566 A 81 ARG HA A 81 ARG HDx 1.0 0.0 5.23 659 566 A 81 ARG HDy A 81 ARG HA 1.0 0.0 5.23 660 567 A 81 ARG HA A 93 GLU HA 1.0 0.0 5.77 661 568 A 81 ARG HA A 81 ARG HGy 1.0 0.0 4.19 662 568 A 81 ARG HA A 81 ARG HGx 1.0 0.0 4.19 663 569 A 81 ARG HA A 96 LEU HDx% 1.0 0.0 6.13 664 569 A 96 LEU HDy% A 81 ARG HA 1.0 0.0 6.13 665 570 A 81 ARG HA A 82 LEU HBy 1.0 0.0 5.83 666 570 A 82 LEU HBx A 81 ARG HA 1.0 0.0 5.83 667 571 A 93 GLU HBy A 92 ASP HA 1.0 0.0 4.86 668 572 A 92 ASP HA A 93 GLU H 1.0 0.0 4.11 669 573 A 92 ASP HA A 92 ASP HBx 1.0 0.0 3.82 670 574 A 92 ASP HA A 93 GLU HA 1.0 0.0 5.91 671 575 A 92 ASP HA A 95 GLU H 1.0 0.0 6.12 672 576 A 92 ASP HA A 95 GLU HGx 1.0 0.0 5.73 673 576 A 92 ASP HA A 95 GLU HGy 1.0 0.0 5.73 674 577 A 93 GLU HBy A 93 GLU H 1.0 0.0 4.34 675 578 A 93 GLU H A 95 GLU H 1.0 0.0 5.23 676 579 A 93 GLU H A 96 LEU HDx% 1.0 0.0 5.38 677 579 A 96 LEU HDy% A 93 GLU H 1.0 0.0 5.38 678 580 A 40 GLN H A 44 GLY H 1.0 0.0 6.00 679 581 A 40 GLN H A 41 ASP H 1.0 0.0 4.66 680 582 A 40 GLN H A 47 PRO HDx 1.0 0.0 5.75 681 583 A 40 GLN H A 41 ASP HA 1.0 0.0 6.42 682 584 A 40 GLN H A 41 ASP HBx 1.0 0.0 5.69 683 585 A 40 GLN H A 40 GLN HBx 1.0 0.0 4.56 684 586 A 40 GLN H A 40 GLN HBy 1.0 0.0 4.56 685 587 A 40 GLN H A 40 GLN HGy 1.0 0.0 5.17 686 588 A 40 GLN H A 45 ILE HB 1.0 0.0 6.50 687 589 A 40 GLN H A 45 ILE H 1.0 0.0 6.35 688 590 A 42 LYS H A 40 GLN H 1.0 0.0 5.49 689 591 A 40 GLN H A 42 LYS HGy 1.0 0.0 6.24 690 591 A 42 LYS HGx A 40 GLN H 1.0 0.0 6.24 691 592 A 45 ILE HB A 44 GLY H 1.0 0.0 5.22 692 593 A 45 ILE H A 44 GLY H 1.0 0.0 4.25 693 594 A 44 GLY H A 45 ILE HG2% 1.0 0.0 6.44 694 595 A 44 GLY H A 45 ILE HG1x 1.0 0.0 5.94 695 596 A 39 ILE HD1% A 39 ILE H 1.0 0.0 5.48 696 597 A 39 ILE H A 40 GLN H 1.0 0.0 4.41 697 598 A 39 ILE H A 39 ILE HG2% 1.0 0.0 4.86 698 599 A 39 ILE H A 39 ILE HG1y 1.0 0.0 5.75 699 600 A 44 GLY H A 41 ASP H 1.0 0.0 5.97 700 601 A 41 ASP H A 41 ASP HBx 1.0 0.0 4.39 701 602 A 42 LYS H A 41 ASP H 1.0 0.0 4.19 702 603 A 43 GLU H A 41 ASP H 1.0 0.0 5.28 703 604 A 41 ASP H A 41 ASP HBy 1.0 0.0 4.39 704 605 A 41 ASP H A 42 LYS HGy 1.0 0.0 5.73 705 605 A 42 LYS HGx A 41 ASP H 1.0 0.0 5.73 706 606 A 40 GLN H A 37 SER HA 1.0 0.0 4.55 707 607 A 47 PRO HDx A 37 SER HA 1.0 0.0 5.66 708 608 A 39 ILE HG2% A 37 SER HA 1.0 0.0 5.52 709 609 A 37 SER HA A 47 PRO HGy 1.0 0.0 6.21 710 610 A 37 SER HA A 47 PRO HBx 1.0 0.0 5.16 711 611 A 42 LYS H A 41 ASP HBx 1.0 0.0 4.72 712 612 A 43 GLU H A 41 ASP HBx 1.0 0.0 6.50 713 613 A 42 LYS HA A 41 ASP HBx 1.0 0.0 6.41 714 614 A 41 ASP H A 40 GLN HBx 1.0 0.0 5.38 715 615 A 47 PRO HDx A 40 GLN HBx 1.0 0.0 5.63 716 616 A 45 ILE H A 40 GLN HBx 1.0 0.0 6.04 717 617 A 40 GLN HBx A 46 PRO HA 1.0 0.0 5.75 718 618 A 40 GLN HBx A 47 PRO HA 1.0 0.0 6.12 719 619 A 39 ILE HD1% A 39 ILE HB 1.0 0.0 4.43 720 620 A 40 GLN H A 39 ILE HB 1.0 0.0 4.77 721 621 A 42 LYS H A 39 ILE HB 1.0 0.0 6.50 722 622 A 39 ILE HB A 78 LEU HDx% 1.0 0.0 5.48 723 622 A 78 LEU HDy% A 39 ILE HB 1.0 0.0 5.48 724 623 A 44 GLY H A 40 GLN HBy 1.0 0.0 5.29 725 624 A 41 ASP H A 40 GLN HBy 1.0 0.0 5.38 726 625 A 47 PRO HDx A 40 GLN HBy 1.0 0.0 5.63 727 626 A 45 ILE H A 40 GLN HBy 1.0 0.0 6.04 728 627 A 40 GLN HBy A 46 PRO HA 1.0 0.0 5.75 729 628 A 40 GLN HBy A 45 ILE HA 1.0 0.0 5.78 730 629 A 41 ASP H A 40 GLN HGy 1.0 0.0 5.18 731 630 A 47 PRO HDx A 40 GLN HGy 1.0 0.0 5.75 732 631 A 45 ILE HB A 45 ILE HD1% 1.0 0.0 4.32 733 632 A 45 ILE HB A 46 PRO HDx 1.0 0.0 6.04 734 633 A 45 ILE HB A 46 PRO HDy 1.0 0.0 6.04 735 634 A 45 ILE HB A 50 GLN HGy 1.0 0.0 5.75 736 634 A 45 ILE HB A 50 GLN HGx 1.0 0.0 5.75 737 635 A 78 LEU HG A 39 ILE HG2% 1.0 0.0 6.16 738 636 A 40 GLN H A 39 ILE HG2% 1.0 0.0 4.60 739 637 A 44 GLY H A 39 ILE HG2% 1.0 0.0 5.52 740 638 A 41 ASP H A 39 ILE HG2% 1.0 0.0 5.70 741 639 A 40 GLN HGy A 39 ILE HG2% 1.0 0.0 5.77 742 640 A 45 ILE HB A 39 ILE HG2% 1.0 0.0 4.42 743 641 A 45 ILE HG2% A 39 ILE HG2% 1.0 0.0 4.69 744 642 A 45 ILE HG1x A 39 ILE HG2% 1.0 0.0 6.38 745 643 A 43 GLU HBy A 39 ILE HG2% 1.0 0.0 4.59 746 644 A 39 ILE HG2% A 40 GLN HA 1.0 0.0 5.40 747 645 A 42 LYS H A 39 ILE HG2% 1.0 0.0 5.80 748 646 A 39 ILE HG2% A 46 PRO HA 1.0 0.0 6.06 749 647 A 43 GLU H A 39 ILE HG2% 1.0 0.0 5.31 750 648 A 39 ILE HG2% A 47 PRO HA 1.0 0.0 6.16 751 649 A 39 ILE HG2% A 40 GLN HGx 1.0 0.0 5.77 752 650 A 39 ILE HG1x A 39 ILE HG2% 1.0 0.0 4.47 753 651 A 39 ILE HG2% A 47 PRO HBx 1.0 0.0 5.87 754 652 A 39 ILE HG2% A 45 ILE HG1y 1.0 0.0 6.38 755 653 A 39 ILE HG2% A 80 LEU HDx% 1.0 0.0 5.27 756 653 A 80 LEU HDy% A 39 ILE HG2% 1.0 0.0 5.27 757 654 A 39 ILE HG2% A 42 LYS HBx 1.0 0.0 6.27 758 654 A 42 LYS HBy A 39 ILE HG2% 1.0 0.0 6.27 759 655 A 39 ILE HG2% A 50 GLN HGy 1.0 0.0 5.35 760 655 A 39 ILE HG2% A 50 GLN HGx 1.0 0.0 5.35 761 656 A 90 ALA HB% A 90 ALA H 1.0 0.0 4.01 762 657 A 90 ALA HB% A 99 LYS HDy 1.0 0.0 4.83 763 658 A 90 ALA HB% A 91 ALA H 1.0 0.0 4.61 764 659 A 64 THR H A 67 ASP H 1.0 0.0 5.15 765 660 A 64 THR H A 67 ASP HBx 1.0 0.0 4.75 766 661 A 64 THR H A 67 ASP HBy 1.0 0.0 4.75 767 662 A 64 THR H A 64 THR HG2% 1.0 0.0 4.14 768 663 A 64 THR H A 65 LEU H 1.0 0.0 6.19 769 664 A 64 THR H A 68 TYR H 1.0 0.0 6.45 770 665 A 64 THR H A 67 ASP HA 1.0 0.0 5.69 771 666 A 64 THR H A 67 ASP HBy 1.0 0.0 4.15 772 666 A 64 THR H A 67 ASP HBx 1.0 0.0 4.15 773 667 A 67 ASP H A 67 ASP HBx 1.0 0.0 4.61 774 668 A 67 ASP H A 67 ASP HBy 1.0 0.0 4.61 775 669 A 67 ASP H A 68 TYR H 1.0 0.0 4.26 776 670 A 67 ASP H A 67 ASP HBy 1.0 0.0 4.10 777 670 A 67 ASP H A 67 ASP HBx 1.0 0.0 4.10 778 671 A 40 GLN H A 38 LYS H 1.0 0.0 5.30 779 672 A 39 ILE H A 38 LYS H 1.0 0.0 4.58 780 673 A 39 ILE HB A 38 LYS H 1.0 0.0 5.84 781 674 A 39 ILE HA A 38 LYS H 1.0 0.0 6.32 782 675 A 38 LYS H A 37 SER H 1.0 0.0 4.31 783 676 A 67 ASP H A 66 SER H 1.0 0.0 4.67 784 677 A 66 SER H A 66 SER HBy 1.0 0.0 4.61 785 678 A 66 SER H A 66 SER HBx 1.0 0.0 4.61 786 679 A 68 TYR H A 66 SER H 1.0 0.0 5.81 787 680 A 66 SER H A 69 ASN H 1.0 0.0 5.81 788 681 A 67 ASP H A 64 THR HB 1.0 0.0 5.16 789 682 A 66 SER H A 64 THR HB 1.0 0.0 4.59 790 683 A 64 THR HB A 66 SER HBy 1.0 0.0 5.84 791 684 A 64 THR HB A 66 SER HBx 1.0 0.0 5.84 792 685 A 65 LEU H A 64 THR HB 1.0 0.0 4.25 793 686 A 65 LEU HG A 64 THR HB 1.0 0.0 6.29 794 687 A 38 LYS H A 34 ASN HA 1.0 0.0 5.51 795 688 A 37 SER H A 34 ASN HA 1.0 0.0 4.48 796 689 A 34 ASN HA A 36 LYS H 1.0 0.0 5.66 797 690 A 34 ASN HA A 35 VAL HGx% 1.0 0.0 6.23 798 690 A 35 VAL HGy% A 34 ASN HA 1.0 0.0 6.23 799 691 A 34 ASN HA A 36 LYS HBy 1.0 0.0 6.34 800 691 A 34 ASN HA A 36 LYS HBx 1.0 0.0 6.34 801 692 A 34 ASN HA A 37 SER HBx 1.0 0.0 4.20 802 692 A 34 ASN HA A 37 SER HBy 1.0 0.0 4.20 803 693 A 67 ASP H A 29 SER HA 1.0 0.0 5.96 804 694 A 66 SER H A 29 SER HA 1.0 0.0 5.37 805 695 A 64 THR HB A 29 SER HA 1.0 0.0 4.38 806 696 A 29 SER HA A 66 SER HBy 1.0 0.0 5.50 807 697 A 29 SER HA A 66 SER HBx 1.0 0.0 5.50 808 698 A 64 THR HG2% A 29 SER HA 1.0 0.0 4.54 809 699 A 29 SER HA A 65 LEU HBy 1.0 0.0 6.50 810 700 A 65 LEU H A 29 SER HA 1.0 0.0 5.62 811 701 A 65 LEU HG A 29 SER HA 1.0 0.0 6.50 812 702 A 29 SER HA A 64 THR HA 1.0 0.0 5.73 813 703 A 29 SER HA A 66 SER HBx 1.0 0.0 4.93 814 703 A 29 SER HA A 66 SER HBy 1.0 0.0 4.93 815 704 A 67 ASP H A 66 SER HBy 1.0 0.0 5.30 816 705 A 67 ASP H A 66 SER HBx 1.0 0.0 5.30 817 706 A 39 ILE HA A 39 ILE HD1% 1.0 0.0 4.71 818 707 A 39 ILE HA A 41 ASP H 1.0 0.0 5.51 819 708 A 39 ILE HA A 39 ILE HG2% 1.0 0.0 4.22 820 709 A 39 ILE HA A 40 GLN HA 1.0 0.0 6.31 821 710 A 39 ILE HA A 42 LYS H 1.0 0.0 4.80 822 711 A 39 ILE HA A 43 GLU H 1.0 0.0 5.25 823 712 A 39 ILE HA A 43 GLU HGx 1.0 0.0 6.50 824 713 A 39 ILE HA A 42 LYS HGy 1.0 0.0 5.72 825 714 A 39 ILE HA A 42 LYS HGx 1.0 0.0 5.72 826 715 A 39 ILE HA A 39 ILE HG1x 1.0 0.0 4.65 827 716 A 39 ILE HA A 42 LYS HA 1.0 0.0 6.50 828 717 A 39 ILE HA A 78 LEU HDx% 1.0 0.0 6.44 829 717 A 39 ILE HA A 78 LEU HDy% 1.0 0.0 6.44 830 718 A 39 ILE HA A 42 LYS HBx 1.0 0.0 4.94 831 718 A 39 ILE HA A 42 LYS HBy 1.0 0.0 4.94 832 719 A 39 ILE HA A 42 LYS HGy 1.0 0.0 5.12 833 719 A 39 ILE HA A 42 LYS HGx 1.0 0.0 5.12 834 720 A 39 ILE HA A 42 LYS HEx 1.0 0.0 6.34 835 720 A 39 ILE HA A 42 LYS HEy 1.0 0.0 6.34 836 721 A 35 VAL HA A 38 LYS H 1.0 0.0 4.80 837 722 A 35 VAL HA A 38 LYS HA 1.0 0.0 6.50 838 723 A 35 VAL HA A 35 VAL HGy% 1.0 0.0 4.34 839 724 A 35 VAL HA A 35 VAL HGx% 1.0 0.0 4.34 840 725 A 35 VAL HA A 37 SER HBx 1.0 0.0 6.34 841 725 A 35 VAL HA A 37 SER HBy 1.0 0.0 6.34 842 726 A 68 TYR H A 67 ASP HBx 1.0 0.0 5.19 843 727 A 68 TYR H A 67 ASP HBy 1.0 0.0 5.19 844 728 A 67 ASP H A 65 LEU HBx 1.0 0.0 6.05 845 729 A 66 SER H A 65 LEU HBx 1.0 0.0 5.18 846 730 A 66 SER HBy A 65 LEU HBx 1.0 0.0 6.50 847 731 A 65 LEU HBx A 66 SER HBx 1.0 0.0 6.50 848 732 A 65 LEU HDx% A 65 LEU HBx 1.0 0.0 4.89 849 733 A 65 LEU HBx A 65 LEU HDy% 1.0 0.0 4.89 850 734 A 65 LEU HBx A 66 SER HA 1.0 0.0 6.31 851 735 A 65 LEU HBx A 70 ILE H 1.0 0.0 6.26 852 736 A 67 ASP H A 64 THR HG2% 1.0 0.0 5.37 853 737 A 64 THR HG2% A 66 SER H 1.0 0.0 5.46 854 738 A 64 THR HG2% A 66 SER HBy 1.0 0.0 6.50 855 739 A 64 THR HG2% A 66 SER HBx 1.0 0.0 6.50 856 740 A 64 THR HG2% A 65 LEU H 1.0 0.0 4.89 857 741 A 64 THR HG2% A 66 SER HBx 1.0 0.0 5.69 858 741 A 64 THR HG2% A 66 SER HBy 1.0 0.0 5.69 859 742 A 30 ASP H A 27 GLU HBy 1.0 0.0 4.57 860 743 A 27 GLU HBy A 28 SER H 1.0 0.0 4.56 861 744 A 27 GLU HBy A 29 SER H 1.0 0.0 5.32 862 745 A 27 GLU HBy A 28 SER HA 1.0 0.0 6.50 863 746 A 30 ASP H A 64 THR HB 1.0 0.0 5.64 864 747 A 30 ASP H A 65 LEU HBx 1.0 0.0 5.96 865 748 A 30 ASP H A 64 THR HG2% 1.0 0.0 6.17 866 749 A 30 ASP H A 65 LEU HBy 1.0 0.0 5.96 867 750 A 30 ASP H A 65 LEU HDx% 1.0 0.0 6.29 868 751 A 30 ASP H A 65 LEU HDy% 1.0 0.0 6.29 869 752 A 30 ASP H A 34 ASN HBx 1.0 0.0 6.50 870 753 A 30 ASP H A 65 LEU H 1.0 0.0 5.22 871 754 A 30 ASP H A 30 ASP HBy 1.0 0.0 3.75 872 754 A 30 ASP H A 30 ASP HBx 1.0 0.0 3.75 873 755 A 66 SER H A 65 LEU HBy 1.0 0.0 5.18 874 756 A 65 LEU HDx% A 65 LEU HBy 1.0 0.0 4.89 875 757 A 65 LEU HBy A 65 LEU HDy% 1.0 0.0 4.89 876 758 A 70 ILE HG2% A 65 LEU HBy 1.0 0.0 5.26 877 759 A 65 LEU HBy A 66 SER HA 1.0 0.0 6.31 878 760 A 65 LEU HBy A 70 ILE H 1.0 0.0 6.26 879 761 A 65 LEU HBy A 66 SER HBx 1.0 0.0 6.34 880 761 A 65 LEU HBy A 66 SER HBy 1.0 0.0 6.34 881 762 A 65 LEU HDx% A 66 SER H 1.0 0.0 5.93 882 763 A 65 LEU HDx% A 70 ILE HG2% 1.0 0.0 4.42 883 764 A 65 LEU HDx% A 71 GLN HA 1.0 0.0 6.50 884 765 A 65 LEU HDx% A 70 ILE HD1% 1.0 0.0 5.02 885 766 A 65 LEU HDx% A 70 ILE H 1.0 0.0 6.37 886 767 A 65 LEU HDx% A 70 ILE HB 1.0 0.0 5.64 887 768 A 66 SER H A 65 LEU HDy% 1.0 0.0 5.93 888 769 A 70 ILE HG2% A 65 LEU HDy% 1.0 0.0 4.42 889 770 A 65 LEU HDy% A 71 GLN H 1.0 0.0 6.44 890 771 A 65 LEU HDy% A 70 ILE HA 1.0 0.0 5.67 891 772 A 68 TYR H A 65 LEU HDy% 1.0 0.0 6.31 892 773 A 65 LEU HDy% A 70 ILE HD1% 1.0 0.0 5.02 893 774 A 65 LEU HDy% A 70 ILE H 1.0 0.0 6.37 894 775 A 65 LEU HDy% A 70 ILE HB 1.0 0.0 5.64 895 776 A 35 VAL H A 34 ASN HBx 1.0 0.0 4.61 896 777 A 34 ASN HBx A 37 SER HBx 1.0 0.0 6.34 897 777 A 37 SER HBy A 34 ASN HBx 1.0 0.0 6.34 898 778 A 64 THR HB A 29 SER HBy 1.0 0.0 6.50 899 779 A 30 ASP H A 29 SER HBy 1.0 0.0 5.38 900 780 A 64 THR HB A 29 SER HBx 1.0 0.0 6.50 901 781 A 30 ASP H A 29 SER HBx 1.0 0.0 5.38 902 782 A 27 GLU H A 27 GLU HBy 1.0 0.0 4.56 903 783 A 30 ASP H A 27 GLU H 1.0 0.0 4.65 904 784 A 65 LEU HDx% A 27 GLU H 1.0 0.0 6.50 905 785 A 27 GLU H A 65 LEU HDy% 1.0 0.0 6.50 906 786 A 27 GLU H A 28 SER H 1.0 0.0 5.65 907 787 A 27 GLU H A 29 SER H 1.0 0.0 5.34 908 788 A 27 GLU H A 30 ASP HA 1.0 0.0 6.04 909 789 A 27 GLU H A 30 ASP HBy 1.0 0.0 5.37 910 790 A 27 GLU H A 30 ASP HBx 1.0 0.0 5.37 911 791 A 27 GLU H A 35 VAL HGx% 1.0 0.0 6.44 912 791 A 35 VAL HGy% A 27 GLU H 1.0 0.0 6.44 913 792 A 27 GLU H A 27 GLU HGy 1.0 0.0 4.55 914 792 A 27 GLU H A 27 GLU HGx 1.0 0.0 4.55 915 793 A 27 GLU H A 30 ASP HBy 1.0 0.0 4.64 916 793 A 27 GLU H A 30 ASP HBx 1.0 0.0 4.64 917 794 A 65 LEU H A 65 LEU HBx 1.0 0.0 4.76 918 795 A 65 LEU H A 65 LEU HBy 1.0 0.0 4.76 919 796 A 65 LEU HDx% A 65 LEU H 1.0 0.0 4.98 920 797 A 65 LEU H A 65 LEU HDy% 1.0 0.0 4.98 921 798 A 65 LEU HG A 65 LEU H 1.0 0.0 4.19 922 799 A 65 LEU H A 66 SER HA 1.0 0.0 6.50 923 800 A 65 LEU H A 68 TYR H 1.0 0.0 6.50 924 801 A 30 ASP H A 28 SER H 1.0 0.0 5.90 925 802 A 65 LEU HBy A 28 SER H 1.0 0.0 6.50 926 803 A 65 LEU HDx% A 28 SER H 1.0 0.0 5.61 927 804 A 28 SER H A 29 SER H 1.0 0.0 4.92 928 805 A 28 SER H A 28 SER HBy 1.0 0.0 4.02 929 805 A 28 SER H A 28 SER HBx 1.0 0.0 4.02 930 806 A 28 SER H A 66 SER HBx 1.0 0.0 6.34 931 806 A 66 SER HBy A 28 SER H 1.0 0.0 6.34 932 807 A 105 LEU H A 107 GLU H 1.0 0.0 5.22 933 808 A 105 LEU H A 106 LYS HBy 1.0 0.0 5.85 934 809 A 105 LEU H A 105 LEU HBx 1.0 0.0 4.71 935 810 A 105 LEU HBy A 105 LEU H 1.0 0.0 4.71 936 811 A 105 LEU H A 106 LYS HGx 1.0 0.0 5.56 937 812 A 105 LEU HDy% A 105 LEU H 1.0 0.0 5.18 938 813 A 105 LEU HDx% A 105 LEU H 1.0 0.0 5.18 939 814 A 105 LEU H A 107 GLU HBx 1.0 0.0 6.34 940 814 A 105 LEU H A 107 GLU HBy 1.0 0.0 6.34 941 815 A 107 GLU H A 107 GLU HBx 1.0 0.0 4.23 942 816 A 107 GLU H A 107 GLU HBy 1.0 0.0 4.23 943 817 A 105 LEU H A 102 GLU HA 1.0 0.0 4.75 944 818 A 105 LEU HBx A 102 GLU HA 1.0 0.0 5.64 945 819 A 102 GLU HA A 106 LYS H 1.0 0.0 4.99 946 820 A 102 GLU HA A 102 GLU HGx 1.0 0.0 4.63 947 821 A 102 GLU HA A 102 GLU HGy 1.0 0.0 4.63 948 822 A 105 LEU H A 104 SER HBx 1.0 0.0 6.23 949 823 A 105 LEU HDy% A 104 SER HBx 1.0 0.0 6.25 950 824 A 105 LEU H A 104 SER HBy 1.0 0.0 6.23 951 825 A 105 LEU HDy% A 104 SER HBy 1.0 0.0 6.25 952 826 A 101 ILE HA A 105 LEU HA 1.0 0.0 5.95 953 827 A 101 ILE HA A 105 LEU H 1.0 0.0 5.56 954 828 A 101 ILE HA A 102 GLU HA 1.0 0.0 5.94 955 829 A 101 ILE HA A 105 LEU HBx 1.0 0.0 6.33 956 830 A 101 ILE HA A 105 LEU HBy 1.0 0.0 6.33 957 831 A 101 ILE HA A 105 LEU HDy% 1.0 0.0 4.53 958 832 A 101 ILE HA A 101 ILE HD1% 1.0 0.0 4.85 959 833 A 101 ILE HA A 101 ILE HG1x 1.0 0.0 4.57 960 834 A 101 ILE HA A 105 LEU HG 1.0 0.0 6.50 961 835 A 101 ILE HA A 104 SER H 1.0 0.0 5.43 962 836 A 101 ILE HA A 101 ILE HG2% 1.0 0.0 4.21 963 837 A 106 LYS HBy A 106 LYS HDy 1.0 0.0 4.62 964 837 A 106 LYS HBy A 106 LYS HDx 1.0 0.0 4.62 965 838 A 106 LYS HBy A 106 LYS HEx 1.0 0.0 5.46 966 838 A 106 LYS HBy A 106 LYS HEy 1.0 0.0 5.46 967 839 A 105 LEU HDy% A 105 LEU HBx 1.0 0.0 4.35 968 840 A 105 LEU HDx% A 105 LEU HBx 1.0 0.0 4.35 969 841 A 105 LEU HBx A 106 LYS H 1.0 0.0 4.91 970 842 A 105 LEU HBx A 106 LYS HA 1.0 0.0 6.50 971 843 A 105 LEU HDx% A 105 LEU HBy 1.0 0.0 4.34 972 844 A 107 GLU H A 106 LYS HGx 1.0 0.0 6.10 973 845 A 105 LEU HDy% A 106 LYS H 1.0 0.0 6.50 974 846 A 105 LEU HDy% A 108 SER H 1.0 0.0 6.50 975 847 A 105 LEU HDx% A 107 GLU H 1.0 0.0 6.39 976 848 A 105 LEU HDx% A 106 LYS H 1.0 0.0 6.50 977 849 A 76 LEU HG A 70 ILE HG2% 1.0 0.0 6.50 978 850 A 70 ILE HG2% A 71 GLN H 1.0 0.0 4.76 979 851 A 70 ILE HG2% A 75 THR H 1.0 0.0 6.17 980 852 A 70 ILE HG2% A 74 SER HBy 1.0 0.0 4.74 981 853 A 70 ILE HG2% A 74 SER HBx 1.0 0.0 4.74 982 854 A 70 ILE HG2% A 71 GLN HA 1.0 0.0 5.21 983 855 A 70 ILE HG2% A 74 SER H 1.0 0.0 5.55 984 856 A 70 ILE HG2% A 70 ILE HD1% 1.0 0.0 4.17 985 857 A 70 ILE HG2% A 74 SER HA 1.0 0.0 5.75 986 858 A 70 ILE HG2% A 76 LEU HDx% 1.0 0.0 5.96 987 858 A 76 LEU HDy% A 70 ILE HG2% 1.0 0.0 5.96 988 859 A 71 GLN H A 71 GLN HBy 1.0 0.0 4.90 989 860 A 71 GLN H A 71 GLN HBx 1.0 0.0 4.90 990 861 A 71 GLN H A 71 GLN HGy 1.0 0.0 5.31 991 862 A 71 GLN H A 71 GLN HGx 1.0 0.0 5.31 992 863 A 71 GLN H A 71 GLN HBy 1.0 0.0 4.38 993 863 A 71 GLN H A 71 GLN HBx 1.0 0.0 4.38 994 864 A 71 GLN H A 74 SER HBx 1.0 0.0 5.83 995 864 A 74 SER HBy A 71 GLN H 1.0 0.0 5.83 996 865 A 72 ARG H A 71 GLN HBy 1.0 0.0 4.73 997 866 A 71 GLN HBx A 72 ARG H 1.0 0.0 4.73 998 867 A 72 ARG H A 71 GLN HGy 1.0 0.0 5.57 999 868 A 72 ARG H A 71 GLN HGx 1.0 0.0 5.57 1000 869 A 70 ILE HG2% A 70 ILE HA 1.0 0.0 4.54 1001 870 A 71 GLN H A 70 ILE HA 1.0 0.0 4.17 1002 871 A 71 GLN HA A 70 ILE HA 1.0 0.0 6.50 1003 872 A 70 ILE HD1% A 70 ILE HA 1.0 0.0 5.65 1004 873 A 70 ILE HA A 76 LEU HDx% 1.0 0.0 6.44 1005 873 A 76 LEU HDy% A 70 ILE HA 1.0 0.0 6.44 1006 874 A 20 LYS H A 19 GLY H 1.0 0.0 4.16 1007 875 A 20 LYS HBy A 19 GLY H 1.0 0.0 6.50 1008 876 A 20 LYS HBx A 19 GLY H 1.0 0.0 6.50 1009 877 A 20 LYS H A 21 THR H 1.0 0.0 5.48 1010 878 A 20 LYS H A 20 LYS HDx 1.0 0.0 6.15 1011 879 A 20 LYS H A 20 LYS HBy 1.0 0.0 4.00 1012 880 A 20 LYS H A 20 LYS HBx 1.0 0.0 4.00 1013 881 A 20 LYS H A 20 LYS HGy 1.0 0.0 5.54 1014 881 A 20 LYS H A 20 LYS HGx 1.0 0.0 5.54 1015 882 A 18 THR HG2% A 18 THR H 1.0 0.0 4.33 1016 883 A 19 GLY H A 18 THR H 1.0 0.0 4.72 1017 884 A 20 LYS H A 18 THR H 1.0 0.0 4.99 1018 885 A 22 ILE H A 21 THR H 1.0 0.0 5.64 1019 886 A 21 THR HG2% A 21 THR H 1.0 0.0 4.89 1020 887 A 21 THR H A 21 THR HB 1.0 0.0 4.06 1021 888 A 22 ILE H A 16 THR H 1.0 0.0 5.60 1022 889 A 16 THR HG2% A 16 THR H 1.0 0.0 3.88 1023 890 A 21 THR HA A 16 THR H 1.0 0.0 5.46 1024 891 A 17 LEU H A 16 THR H 1.0 0.0 5.83 1025 892 A 19 GLY H A 16 THR H 1.0 0.0 5.93 1026 893 A 20 LYS H A 16 THR H 1.0 0.0 4.74 1027 894 A 20 LYS HBy A 16 THR H 1.0 0.0 5.82 1028 895 A 20 LYS HBx A 16 THR H 1.0 0.0 5.82 1029 896 A 16 THR H A 16 THR HB 1.0 0.0 5.16 1030 897 A 21 THR HG2% A 15 LYS HGx 1.0 0.0 5.84 1031 898 A 75 THR HG2% A 15 LYS HGx 1.0 0.0 6.35 1032 899 A 16 THR HA A 15 LYS HGx 1.0 0.0 5.78 1033 900 A 15 LYS HGx A 19 GLY H 1.0 0.0 5.58 1034 901 A 20 LYS H A 15 LYS HGx 1.0 0.0 5.53 1035 902 A 15 LYS HGx A 16 THR H 1.0 0.0 4.52 1036 903 A 15 LYS HGx A 16 THR HB 1.0 0.0 6.50 1037 904 A 15 LYS HGx A 19 GLY HAy 1.0 0.0 5.23 1038 905 A 22 ILE HD1% A 20 LYS HDx 1.0 0.0 4.96 1039 906 A 22 ILE HG1y A 20 LYS HDx 1.0 0.0 5.23 1040 907 A 21 THR H A 20 LYS HDx 1.0 0.0 5.84 1041 908 A 22 ILE HD1% A 20 LYS HBy 1.0 0.0 5.02 1042 909 A 21 THR H A 20 LYS HBy 1.0 0.0 5.58 1043 910 A 20 LYS HBy A 20 LYS HDy 1.0 0.0 5.16 1044 911 A 20 LYS HBy A 20 LYS HEx 1.0 0.0 6.14 1045 912 A 20 LYS HBy A 20 LYS HEy 1.0 0.0 6.14 1046 913 A 20 LYS HBy A 20 LYS HEx 1.0 0.0 5.60 1047 913 A 20 LYS HBy A 20 LYS HEy 1.0 0.0 5.60 1048 914 A 21 THR H A 20 LYS HBx 1.0 0.0 5.58 1049 915 A 20 LYS HBx A 20 LYS HEx 1.0 0.0 5.60 1050 915 A 20 LYS HBx A 20 LYS HEy 1.0 0.0 5.60 1051 916 A 76 LEU HBy A 76 LEU HDx% 1.0 0.0 4.54 1052 917 A 76 LEU HBy A 76 LEU HDy% 1.0 0.0 4.54 1053 918 A 76 LEU HBy A 76 LEU HDx% 1.0 0.0 4.08 1054 918 A 76 LEU HBy A 76 LEU HDy% 1.0 0.0 4.08 1055 919 A 75 THR HG2% A 15 LYS HBx 1.0 0.0 4.57 1056 920 A 77 HIS HA A 15 LYS HBx 1.0 0.0 6.06 1057 921 A 78 LEU HA A 52 LEU H 1.0 0.0 5.86 1058 922 A 53 ILE H A 52 LEU H 1.0 0.0 5.63 1059 923 A 59 LEU HDx% A 52 LEU H 1.0 0.0 6.32 1060 924 A 52 LEU HG A 52 LEU H 1.0 0.0 5.42 1061 925 A 52 LEU H A 52 LEU HBx 1.0 0.0 4.71 1062 926 A 52 LEU H A 52 LEU HBy 1.0 0.0 4.71 1063 927 A 52 LEU H A 52 LEU HDx% 1.0 0.0 4.90 1064 927 A 52 LEU HDy% A 52 LEU H 1.0 0.0 4.90 1065 928 A 78 LEU HG A 51 ARG HA 1.0 0.0 6.50 1066 929 A 78 LEU HA A 51 ARG HA 1.0 0.0 6.49 1067 930 A 52 LEU H A 51 ARG HA 1.0 0.0 3.96 1068 931 A 51 ARG HA A 52 LEU HDx% 1.0 0.0 5.14 1069 931 A 52 LEU HDy% A 51 ARG HA 1.0 0.0 5.14 1070 932 A 51 ARG HA A 78 LEU HDx% 1.0 0.0 5.50 1071 932 A 78 LEU HDy% A 51 ARG HA 1.0 0.0 5.50 1072 933 A 51 ARG HA A 79 VAL HGx% 1.0 0.0 6.44 1073 933 A 79 VAL HGy% A 51 ARG HA 1.0 0.0 6.44 1074 934 A 51 ARG HA A 51 ARG HDx 1.0 0.0 5.04 1075 934 A 51 ARG HA A 51 ARG HDy 1.0 0.0 5.04 1076 935 A 51 ARG HBx A 52 LEU H 1.0 0.0 5.13 1077 936 A 52 LEU H A 51 ARG HBy 1.0 0.0 5.13 1078 937 A 78 LEU HA A 52 LEU HBx 1.0 0.0 5.97 1079 938 A 78 LEU HA A 52 LEU HBy 1.0 0.0 5.97 1080 939 A 52 LEU HG A 32 ILE HG2% 1.0 0.0 5.14 1081 940 A 52 LEU H A 32 ILE HG2% 1.0 0.0 4.61 1082 941 A 32 ILE HG2% A 52 LEU HBx 1.0 0.0 4.99 1083 942 A 32 ILE HG2% A 52 LEU HBy 1.0 0.0 4.99 1084 943 A 32 ILE HG2% A 32 ILE HD1% 1.0 0.0 3.98 1085 944 A 32 ILE HG2% A 33 ASP H 1.0 0.0 6.01 1086 945 A 32 ILE HG2% A 61 ASP HA 1.0 0.0 4.50 1087 946 A 32 ILE HG2% A 35 VAL HB 1.0 0.0 5.02 1088 947 A 61 ASP H A 32 ILE HG2% 1.0 0.0 5.02 1089 948 A 32 ILE HG2% A 60 GLU HA 1.0 0.0 5.39 1090 949 A 32 ILE HG2% A 32 ILE HG1x 1.0 0.0 4.52 1091 950 A 32 ILE HG2% A 32 ILE HG1y 1.0 0.0 4.52 1092 951 A 32 ILE HG2% A 59 LEU HA 1.0 0.0 6.10 1093 952 A 32 ILE HG2% A 52 LEU HBy 1.0 0.0 4.26 1094 952 A 32 ILE HG2% A 52 LEU HBx 1.0 0.0 4.26 1095 953 A 32 ILE HG2% A 59 LEU HBy 1.0 0.0 5.13 1096 953 A 59 LEU HBx A 32 ILE HG2% 1.0 0.0 5.13 1097 954 A 32 ILE HG2% A 61 ASP HBy 1.0 0.0 5.93 1098 954 A 32 ILE HG2% A 61 ASP HBx 1.0 0.0 5.93 1099 955 A 76 LEU HG A 32 ILE HD1% 1.0 0.0 5.44 1100 956 A 60 GLU H A 32 ILE HD1% 1.0 0.0 6.16 1101 957 A 52 LEU H A 32 ILE HD1% 1.0 0.0 5.94 1102 958 A 32 ILE HD1% A 52 LEU HBx 1.0 0.0 5.37 1103 959 A 32 ILE HD1% A 52 LEU HBy 1.0 0.0 5.37 1104 960 A 32 ILE HD1% A 59 LEU HBy 1.0 0.0 5.56 1105 961 A 59 LEU HBx A 32 ILE HD1% 1.0 0.0 5.56 1106 962 A 36 LYS H A 32 ILE HD1% 1.0 0.0 6.50 1107 963 A 32 ILE HD1% A 35 VAL HB 1.0 0.0 5.27 1108 964 A 64 THR HA A 32 ILE HD1% 1.0 0.0 6.50 1109 965 A 35 VAL H A 32 ILE HD1% 1.0 0.0 6.50 1110 966 A 32 ILE HD1% A 59 LEU HA 1.0 0.0 5.88 1111 967 A 32 ILE HD1% A 35 VAL HGx% 1.0 0.0 4.67 1112 967 A 35 VAL HGy% A 32 ILE HD1% 1.0 0.0 4.67 1113 968 A 32 ILE HD1% A 52 LEU HDx% 1.0 0.0 4.95 1114 968 A 52 LEU HDy% A 32 ILE HD1% 1.0 0.0 4.95 1115 969 A 32 ILE HD1% A 59 LEU HBy 1.0 0.0 4.70 1116 969 A 59 LEU HBx A 32 ILE HD1% 1.0 0.0 4.70 1117 970 A 60 GLU H A 59 LEU HBy 1.0 0.0 6.14 1118 971 A 59 LEU HBx A 60 GLU H 1.0 0.0 6.14 1119 972 A 22 ILE HD1% A 16 THR HB 1.0 0.0 5.74 1120 973 A 78 LEU HG A 16 THR HB 1.0 0.0 6.50 1121 974 A 17 LEU H A 16 THR HB 1.0 0.0 4.40 1122 975 A 78 LEU HBx A 16 THR HB 1.0 0.0 6.50 1123 976 A 18 THR HG2% A 16 THR HB 1.0 0.0 4.68 1124 977 A 17 LEU HBx A 16 THR HB 1.0 0.0 6.40 1125 978 A 79 VAL HA A 16 THR HB 1.0 0.0 6.50 1126 979 A 16 THR HB A 18 THR HA 1.0 0.0 6.50 1127 980 A 17 LEU HA A 16 THR HB 1.0 0.0 6.08 1128 981 A 16 THR HB A 78 LEU HDx% 1.0 0.0 5.97 1129 981 A 78 LEU HDy% A 16 THR HB 1.0 0.0 5.97 1130 982 A 16 THR HB A 79 VAL HGx% 1.0 0.0 5.96 1131 982 A 79 VAL HGy% A 16 THR HB 1.0 0.0 5.96 1132 983 A 16 THR HB A 80 LEU HDx% 1.0 0.0 5.43 1133 983 A 80 LEU HDy% A 16 THR HB 1.0 0.0 5.43 1134 984 A 16 THR HB A 17 LEU HDx% 1.0 0.0 6.44 1135 984 A 17 LEU HDy% A 16 THR HB 1.0 0.0 6.44 1136 985 A 16 THR HB A 80 LEU HBy 1.0 0.0 6.34 1137 985 A 80 LEU HBx A 16 THR HB 1.0 0.0 6.34 1138 986 A 18 THR HG2% A 17 LEU HBy 1.0 0.0 4.93 1139 987 A 18 THR H A 17 LEU HBy 1.0 0.0 5.79 1140 988 A 17 LEU HBy A 17 LEU HDx% 1.0 0.0 4.78 1141 989 A 17 LEU HBy A 17 LEU HDy% 1.0 0.0 4.78 1142 990 A 17 LEU HBy A 100 ALA HA 1.0 0.0 6.50 1143 991 A 17 LEU HBy A 18 THR HA 1.0 0.0 6.00 1144 992 A 17 LEU HBy A 91 ALA HA 1.0 0.0 6.50 1145 993 A 18 THR HG2% A 17 LEU HDx% 1.0 0.0 5.96 1146 994 A 100 ALA HB% A 17 LEU HDx% 1.0 0.0 4.67 1147 995 A 100 ALA HA A 17 LEU HDx% 1.0 0.0 5.43 1148 996 A 18 THR HA A 17 LEU HDx% 1.0 0.0 6.25 1149 997 A 96 LEU HA A 17 LEU HDx% 1.0 0.0 5.59 1150 998 A 18 THR HG2% A 17 LEU HDy% 1.0 0.0 5.96 1151 999 A 100 ALA HB% A 17 LEU HDy% 1.0 0.0 4.67 1152 1000 A 17 LEU HDy% A 100 ALA HA 1.0 0.0 5.43 1153 1001 A 17 LEU HDy% A 18 THR HA 1.0 0.0 6.25 1154 1002 A 17 LEU HDy% A 96 LEU HA 1.0 0.0 5.59 1155 1003 A 101 ILE H A 101 ILE HD1% 1.0 0.0 4.64 1156 1004 A 101 ILE HG1x A 101 ILE H 1.0 0.0 4.39 1157 1005 A 101 ILE HB A 101 ILE H 1.0 0.0 3.82 1158 1006 A 105 LEU HG A 101 ILE H 1.0 0.0 6.50 1159 1007 A 101 ILE H A 103 LEU HG 1.0 0.0 6.50 1160 1008 A 101 ILE H A 103 LEU HBy 1.0 0.0 6.50 1161 1009 A 101 ILE H A 104 SER H 1.0 0.0 6.50 1162 1010 A 101 ILE H A 102 GLU H 1.0 0.0 4.21 1163 1011 A 101 ILE HA A 100 ALA HB% 1.0 0.0 5.66 1164 1012 A 100 ALA HB% A 105 LEU HDy% 1.0 0.0 4.91 1165 1013 A 100 ALA HB% A 101 ILE H 1.0 0.0 4.15 1166 1014 A 100 ALA HB% A 101 ILE HD1% 1.0 0.0 5.48 1167 1015 A 100 ALA HB% A 101 ILE HB 1.0 0.0 6.04 1168 1016 A 100 ALA HB% A 103 LEU HG 1.0 0.0 5.37 1169 1017 A 101 ILE HB A 101 ILE HD1% 1.0 0.0 4.01 1170 1018 A 101 ILE H A 99 LYS HGy 1.0 0.0 6.50 1171 1019 A 99 LYS HGy A 100 ALA H 1.0 0.0 4.98 1172 1020 A 99 LYS HGy A 103 LEU HDx% 1.0 0.0 5.63 1173 1020 A 99 LYS HGy A 103 LEU HDy% 1.0 0.0 5.63 1174 1021 A 101 ILE H A 98 ARG HGy 1.0 0.0 6.50 1175 1022 A 102 GLU H A 98 ARG HGy 1.0 0.0 6.50 1176 1023 A 104 SER H A 103 LEU HBy 1.0 0.0 4.53 1177 1024 A 103 LEU HBy A 103 LEU HDy% 1.0 0.0 4.36 1178 1025 A 103 LEU HBy A 104 SER HA 1.0 0.0 6.50 1179 1026 A 103 LEU HBy A 103 LEU HDx% 1.0 0.0 4.36 1180 1027 A 97 ILE HA A 101 ILE H 1.0 0.0 5.35 1181 1028 A 100 ALA HB% A 97 ILE HA 1.0 0.0 4.43 1182 1029 A 97 ILE HA A 100 ALA HA 1.0 0.0 6.50 1183 1030 A 97 ILE HA A 100 ALA H 1.0 0.0 4.89 1184 1031 A 97 ILE HA A 97 ILE HD1% 1.0 0.0 4.40 1185 1032 A 97 ILE HG2% A 97 ILE HA 1.0 0.0 4.15 1186 1033 A 97 ILE HA A 99 LYS H 1.0 0.0 6.10 1187 1034 A 97 ILE HA A 98 ARG HA 1.0 0.0 5.96 1188 1035 A 97 ILE HA A 97 ILE HG1y 1.0 0.0 5.08 1189 1036 A 101 ILE HA A 100 ALA HA 1.0 0.0 5.89 1190 1037 A 100 ALA HA A 105 LEU HBx 1.0 0.0 6.50 1191 1038 A 105 LEU HDy% A 100 ALA HA 1.0 0.0 5.76 1192 1039 A 101 ILE H A 100 ALA HA 1.0 0.0 4.49 1193 1040 A 100 ALA HA A 103 LEU HG 1.0 0.0 4.99 1194 1041 A 100 ALA HA A 103 LEU HBy 1.0 0.0 5.18 1195 1042 A 100 ALA HA A 103 LEU HBx 1.0 0.0 5.18 1196 1043 A 100 ALA HA A 103 LEU HA 1.0 0.0 6.49 1197 1044 A 100 ALA HA A 103 LEU HDy% 1.0 0.0 5.22 1198 1045 A 100 ALA HA A 103 LEU HDx% 1.0 0.0 5.22 1199 1046 A 100 ALA HA A 103 LEU HDx% 1.0 0.0 4.68 1200 1046 A 100 ALA HA A 103 LEU HDy% 1.0 0.0 4.68 1201 1047 A 101 ILE H A 99 LYS HA 1.0 0.0 5.41 1202 1048 A 99 LYS HGy A 99 LYS HA 1.0 0.0 4.78 1203 1049 A 100 ALA HA A 99 LYS HA 1.0 0.0 6.07 1204 1050 A 102 GLU H A 99 LYS HA 1.0 0.0 4.61 1205 1051 A 99 LYS HA A 99 LYS HGx 1.0 0.0 4.78 1206 1052 A 99 LYS HA A 102 GLU HBy 1.0 0.0 4.43 1207 1053 A 102 GLU HGy A 99 LYS HA 1.0 0.0 5.32 1208 1054 A 99 LYS HA A 103 LEU HDx% 1.0 0.0 4.65 1209 1054 A 103 LEU HDy% A 99 LYS HA 1.0 0.0 4.65 1210 1055 A 101 ILE H A 100 ALA H 1.0 0.0 4.25 1211 1056 A 100 ALA HB% A 100 ALA H 1.0 0.0 3.99 1212 1057 A 103 LEU HG A 100 ALA H 1.0 0.0 5.71 1213 1058 A 103 LEU HBy A 100 ALA H 1.0 0.0 5.88 1214 1059 A 102 GLU H A 100 ALA H 1.0 0.0 5.04 1215 1060 A 101 ILE H A 98 ARG H 1.0 0.0 5.80 1216 1061 A 101 ILE HD1% A 98 ARG H 1.0 0.0 6.50 1217 1062 A 98 ARG HGy A 98 ARG H 1.0 0.0 5.47 1218 1063 A 98 ARG H A 98 ARG HBx 1.0 0.0 4.76 1219 1064 A 98 ARG H A 98 ARG HGx 1.0 0.0 5.47 1220 1065 A 98 ARG H A 98 ARG HDy 1.0 0.0 6.50 1221 1066 A 98 ARG H A 98 ARG HDx 1.0 0.0 6.50 1222 1067 A 105 LEU H A 104 SER H 1.0 0.0 4.35 1223 1068 A 105 LEU HBx A 104 SER H 1.0 0.0 5.43 1224 1069 A 105 LEU HDy% A 104 SER H 1.0 0.0 4.92 1225 1070 A 106 LYS H A 104 SER H 1.0 0.0 5.38 1226 1071 A 104 SER H A 104 SER HBx 1.0 0.0 4.29 1227 1071 A 104 SER H A 104 SER HBy 1.0 0.0 4.29 1228 1072 A 33 ASP H A 61 ASP HA 1.0 0.0 5.75 1229 1073 A 33 ASP H A 34 ASN H 1.0 0.0 4.82 1230 1074 A 33 ASP H A 33 ASP HBy 1.0 0.0 4.59 1231 1074 A 33 ASP H A 33 ASP HBx 1.0 0.0 4.59 1232 1075 A 33 ASP H A 61 ASP HBy 1.0 0.0 5.85 1233 1075 A 33 ASP H A 61 ASP HBx 1.0 0.0 5.85 1234 1076 A 61 ASP HA A 63 ARG H 1.0 0.0 5.54 1235 1077 A 58 GLN HBx A 58 GLN H 1.0 0.0 4.64 1236 1078 A 58 GLN HBy A 58 GLN H 1.0 0.0 4.64 1237 1079 A 97 ILE HG1x A 58 GLN H 1.0 0.0 6.50 1238 1080 A 58 GLN H A 101 ILE HD1% 1.0 0.0 4.92 1239 1081 A 58 GLN H A 58 GLN HGy 1.0 0.0 4.73 1240 1081 A 58 GLN H A 58 GLN HGx 1.0 0.0 4.73 1241 1082 A 58 GLN H A 57 LYS HDy 1.0 0.0 5.26 1242 1083 A 58 GLN H A 57 LYS HDx 1.0 0.0 5.26 1243 1084 A 58 GLN H A 57 LYS HBy 1.0 0.0 4.19 1244 1085 A 57 LYS HBy A 57 LYS HDy 1.0 0.0 5.06 1245 1086 A 57 LYS HBy A 57 LYS HDx 1.0 0.0 5.06 1246 1087 A 101 ILE HD1% A 57 LYS HA 1.0 0.0 4.81 1247 1088 A 58 GLN H A 57 LYS HA 1.0 0.0 3.48 1248 1089 A 57 LYS HA A 57 LYS HDy 1.0 0.0 4.83 1249 1090 A 57 LYS HA A 57 LYS HDx 1.0 0.0 4.83 1250 1091 A 38 LYS H A 36 LYS H 1.0 0.0 5.94 1251 1092 A 37 SER H A 36 LYS H 1.0 0.0 4.51 1252 1093 A 36 LYS H A 52 LEU HDx% 1.0 0.0 5.02 1253 1093 A 52 LEU HDy% A 36 LYS H 1.0 0.0 5.02 1254 1094 A 36 LYS H A 36 LYS HBy 1.0 0.0 4.47 1255 1094 A 36 LYS H A 36 LYS HBx 1.0 0.0 4.47 1256 1095 A 36 LYS H A 37 SER HBx 1.0 0.0 5.84 1257 1095 A 36 LYS H A 37 SER HBy 1.0 0.0 5.84 1258 1096 A 36 LYS H A 36 LYS HDy 1.0 0.0 5.02 1259 1096 A 36 LYS H A 36 LYS HDx 1.0 0.0 5.02 1260 1097 A 34 ASN HBx A 34 ASN H 1.0 0.0 4.73 1261 1098 A 36 LYS H A 34 ASN H 1.0 0.0 5.61 1262 1099 A 35 VAL HB A 34 ASN H 1.0 0.0 6.14 1263 1100 A 34 ASN H A 34 ASN HBy 1.0 0.0 4.73 1264 1101 A 35 VAL H A 34 ASN H 1.0 0.0 4.23 1265 1102 A 34 ASN H A 35 VAL HGx% 1.0 0.0 5.45 1266 1102 A 35 VAL HGy% A 34 ASN H 1.0 0.0 5.45 1267 1103 A 34 ASN HA A 33 ASP HA 1.0 0.0 5.93 1268 1104 A 36 LYS H A 33 ASP HA 1.0 0.0 4.95 1269 1105 A 35 VAL H A 33 ASP HA 1.0 0.0 5.82 1270 1106 A 35 VAL HA A 32 ILE HA 1.0 0.0 6.50 1271 1107 A 34 ASN HBx A 32 ILE HA 1.0 0.0 6.50 1272 1108 A 32 ILE HG2% A 32 ILE HA 1.0 0.0 4.32 1273 1109 A 32 ILE HD1% A 32 ILE HA 1.0 0.0 4.29 1274 1110 A 61 ASP HA A 32 ILE HA 1.0 0.0 6.09 1275 1111 A 36 LYS H A 32 ILE HA 1.0 0.0 5.76 1276 1112 A 35 VAL HB A 32 ILE HA 1.0 0.0 4.57 1277 1113 A 35 VAL H A 32 ILE HA 1.0 0.0 4.73 1278 1114 A 35 VAL HGy% A 32 ILE HA 1.0 0.0 5.31 1279 1115 A 32 ILE HA A 35 VAL HGx% 1.0 0.0 5.31 1280 1116 A 32 ILE HA A 35 VAL HGx% 1.0 0.0 4.42 1281 1116 A 35 VAL HGy% A 32 ILE HA 1.0 0.0 4.42 1282 1117 A 32 ILE HA A 52 LEU HDx% 1.0 0.0 4.96 1283 1117 A 52 LEU HDy% A 32 ILE HA 1.0 0.0 4.96 1284 1118 A 32 ILE HA A 52 LEU HBy 1.0 0.0 6.34 1285 1118 A 52 LEU HBx A 32 ILE HA 1.0 0.0 6.34 1286 1119 A 32 ILE HA A 59 LEU HBy 1.0 0.0 6.34 1287 1119 A 59 LEU HBx A 32 ILE HA 1.0 0.0 6.34 1288 1120 A 36 LYS H A 35 VAL HB 1.0 0.0 4.27 1289 1121 A 35 VAL HB A 76 LEU HDx% 1.0 0.0 5.94 1290 1121 A 76 LEU HDy% A 35 VAL HB 1.0 0.0 5.94 1291 1122 A 35 VAL HB A 52 LEU HDx% 1.0 0.0 5.21 1292 1122 A 52 LEU HDy% A 35 VAL HB 1.0 0.0 5.21 1293 1123 A 36 LYS H A 34 ASN HBy 1.0 0.0 6.50 1294 1124 A 35 VAL H A 34 ASN HBy 1.0 0.0 4.61 1295 1125 A 34 ASN HBy A 35 VAL HGx% 1.0 0.0 5.36 1296 1125 A 35 VAL HGy% A 34 ASN HBy 1.0 0.0 5.36 1297 1126 A 34 ASN HBy A 37 SER HBx 1.0 0.0 6.34 1298 1126 A 37 SER HBy A 34 ASN HBy 1.0 0.0 6.34 1299 1127 A 110 ASN H A 109 ARG HBy 1.0 0.0 5.32 1300 1128 A 110 ASN H A 110 ASN HBy 1.0 0.0 4.99 1301 1129 A 110 ASN H A 110 ASN HBx 1.0 0.0 4.99 1302 1130 A 110 ASN H A 110 ASN HBx 1.0 0.0 4.40 1303 1130 A 110 ASN H A 110 ASN HBy 1.0 0.0 4.40 1304 1131 A 110 ASN H A 109 ARG HBx 1.0 0.0 5.32 1305 1132 A 110 ASN HBy A 111 SER H 1.0 0.0 5.82 1306 1133 A 111 SER H A 110 ASN HBx 1.0 0.0 5.82 1307 1134 A 110 ASN H A 109 ARG HA 1.0 0.0 4.48 1308 1135 A 109 ARG HA A 110 ASN HA 1.0 0.0 5.74 1309 1136 A 109 ARG HA A 109 ARG HDy 1.0 0.0 4.17 1310 1136 A 109 ARG HA A 109 ARG HDx 1.0 0.0 4.17 1311 1137 A 109 ARG HA A 109 ARG HGx 1.0 0.0 4.05 1312 1137 A 109 ARG HA A 109 ARG HGy 1.0 0.0 4.05 1313 1138 A 109 ARG H A 109 ARG HBy 1.0 0.0 4.98 1314 1139 A 110 ASN H A 109 ARG H 1.0 0.0 5.71 1315 1140 A 109 ARG H A 109 ARG HBx 1.0 0.0 4.98 1316 1141 A 109 ARG H A 109 ARG HGx 1.0 0.0 6.36 1317 1142 A 109 ARG HGy A 109 ARG H 1.0 0.0 6.36 1318 1143 A 109 ARG H A 109 ARG HBy 1.0 0.0 4.16 1319 1143 A 109 ARG H A 109 ARG HBx 1.0 0.0 4.16 1320 1144 A 109 ARG H A 109 ARG HGx 1.0 0.0 5.67 1321 1144 A 109 ARG HGy A 109 ARG H 1.0 0.0 5.67 1322 1145 A 45 ILE HB A 45 ILE H 1.0 0.0 3.98 1323 1146 A 45 ILE H A 45 ILE HD1% 1.0 0.0 5.30 1324 1147 A 45 ILE H A 45 ILE HG2% 1.0 0.0 4.89 1325 1148 A 45 ILE H A 45 ILE HG1x 1.0 0.0 4.46 1326 1149 A 45 ILE H A 46 PRO HDx 1.0 0.0 5.94 1327 1149 A 45 ILE H A 46 PRO HDy 1.0 0.0 5.94 1328 1150 A 80 LEU HG A 45 ILE HD1% 1.0 0.0 6.50 1329 1151 A 45 ILE HD1% A 46 PRO HDx 1.0 0.0 5.89 1330 1151 A 45 ILE HD1% A 46 PRO HDy 1.0 0.0 5.89 1331 1152 A 45 ILE HD1% A 46 PRO HGx 1.0 0.0 5.59 1332 1152 A 45 ILE HD1% A 46 PRO HGy 1.0 0.0 5.59 1333 1153 A 45 ILE HG2% A 45 ILE HD1% 1.0 0.0 4.05 1334 1154 A 45 ILE HG2% A 46 PRO HA 1.0 0.0 5.61 1335 1155 A 45 ILE HG2% A 50 GLN H 1.0 0.0 5.68 1336 1156 A 45 ILE HG2% A 49 GLN H 1.0 0.0 5.21 1337 1157 A 45 ILE HG2% A 47 PRO HA 1.0 0.0 5.64 1338 1158 A 45 ILE HG2% A 50 GLN HBy 1.0 0.0 5.51 1339 1159 A 45 ILE HG2% A 50 GLN HBx 1.0 0.0 5.51 1340 1160 A 45 ILE HG2% A 46 PRO HDx 1.0 0.0 4.71 1341 1161 A 45 ILE HG2% A 46 PRO HDy 1.0 0.0 4.71 1342 1162 A 45 ILE HG2% A 45 ILE HG1y 1.0 0.0 3.88 1343 1163 A 45 ILE HG2% A 46 PRO HGx 1.0 0.0 5.26 1344 1164 A 45 ILE HG2% A 50 GLN HA 1.0 0.0 5.76 1345 1165 A 45 ILE HG2% A 50 GLN HGy 1.0 0.0 4.37 1346 1166 A 45 ILE HG2% A 46 PRO HGy 1.0 0.0 5.26 1347 1167 A 45 ILE HG2% A 50 GLN HGx 1.0 0.0 4.37 1348 1168 A 45 ILE HG2% A 80 LEU HDx% 1.0 0.0 3.59 1349 1168 A 80 LEU HDy% A 45 ILE HG2% 1.0 0.0 3.59 1350 1169 A 45 ILE HG2% A 50 GLN HGy 1.0 0.0 3.95 1351 1169 A 45 ILE HG2% A 50 GLN HGx 1.0 0.0 3.95 1352 1170 A 45 ILE HG2% A 46 PRO HDx 1.0 0.0 4.24 1353 1170 A 45 ILE HG2% A 46 PRO HDy 1.0 0.0 4.24 1354 1171 A 45 ILE HG2% A 46 PRO HGx 1.0 0.0 4.57 1355 1171 A 45 ILE HG2% A 46 PRO HGy 1.0 0.0 4.57 1356 1172 A 45 ILE HG1x A 46 PRO HDx 1.0 0.0 6.25 1357 1172 A 45 ILE HG1x A 46 PRO HDy 1.0 0.0 6.25 1358 1173 A 43 GLU HBy A 44 GLY H 1.0 0.0 4.86 1359 1174 A 45 ILE HB A 43 GLU HBy 1.0 0.0 5.54 1360 1175 A 45 ILE H A 43 GLU HBy 1.0 0.0 4.95 1361 1176 A 43 GLU HBy A 45 ILE HG1x 1.0 0.0 5.73 1362 1177 A 43 GLU HBy A 45 ILE HA 1.0 0.0 6.50 1363 1178 A 43 GLU HBx A 44 GLY H 1.0 0.0 4.86 1364 1179 A 45 ILE H A 43 GLU HBx 1.0 0.0 4.95 1365 1180 A 43 GLU HGy A 45 ILE H 1.0 0.0 6.25 1366 1181 A 43 GLU HGy A 45 ILE HG1x 1.0 0.0 6.35 1367 1182 A 44 GLY H A 40 GLN HA 1.0 0.0 4.47 1368 1183 A 41 ASP HA A 40 GLN HA 1.0 0.0 6.29 1369 1184 A 40 GLN HGy A 40 GLN HA 1.0 0.0 5.23 1370 1185 A 45 ILE HB A 40 GLN HA 1.0 0.0 5.63 1371 1186 A 45 ILE H A 40 GLN HA 1.0 0.0 4.13 1372 1187 A 45 ILE HG2% A 40 GLN HA 1.0 0.0 6.07 1373 1188 A 43 GLU HBx A 40 GLN HA 1.0 0.0 6.05 1374 1189 A 42 LYS H A 40 GLN HA 1.0 0.0 5.52 1375 1190 A 46 PRO HA A 40 GLN HA 1.0 0.0 6.16 1376 1191 A 43 GLU H A 40 GLN HA 1.0 0.0 5.15 1377 1192 A 40 GLN HA A 40 GLN HGx 1.0 0.0 5.23 1378 1193 A 40 GLN HA A 44 GLY HAx 1.0 0.0 5.69 1379 1193 A 40 GLN HA A 44 GLY HAy 1.0 0.0 5.69 1380 1194 A 45 ILE H A 43 GLU HA 1.0 0.0 5.91 1381 1195 A 43 GLU HGy A 43 GLU HA 1.0 0.0 4.82 1382 1196 A 65 LEU HDx% A 27 GLU HA 1.0 0.0 6.14 1383 1197 A 27 GLU HA A 28 SER H 1.0 0.0 3.87 1384 1198 A 27 GLU HA A 29 SER H 1.0 0.0 5.89 1385 1199 A 27 GLU HA A 28 SER HA 1.0 0.0 6.04 1386 1200 A 27 GLU HA A 27 GLU HGy 1.0 0.0 4.34 1387 1200 A 27 GLU HA A 27 GLU HGx 1.0 0.0 4.34 1388 1201 A 28 SER H A 27 GLU HBx 1.0 0.0 4.56 1389 1202 A 26 VAL HGy% A 65 LEU HBx 1.0 0.0 6.50 1390 1203 A 65 LEU HDx% A 26 VAL HGy% 1.0 0.0 5.17 1391 1204 A 26 VAL HGy% A 65 LEU HDy% 1.0 0.0 5.17 1392 1205 A 27 GLU H A 26 VAL HGy% 1.0 0.0 4.82 1393 1206 A 26 VAL HGy% A 28 SER H 1.0 0.0 6.13 1394 1207 A 27 GLU HA A 26 VAL HGy% 1.0 0.0 6.50 1395 1208 A 26 VAL HGy% A 72 ARG HBy 1.0 0.0 6.12 1396 1209 A 65 LEU HG A 26 VAL HGy% 1.0 0.0 5.95 1397 1210 A 26 VAL HGy% A 28 SER HA 1.0 0.0 6.50 1398 1211 A 26 VAL HGy% A 27 GLU HGy 1.0 0.0 5.90 1399 1211 A 26 VAL HGy% A 27 GLU HGx 1.0 0.0 5.90 1400 1212 A 75 THR HG2% A 75 THR H 1.0 0.0 4.90 1401 1213 A 76 LEU H A 75 THR H 1.0 0.0 5.91 1402 1214 A 75 THR H A 75 THR HB 1.0 0.0 4.35 1403 1215 A 75 THR H A 76 LEU HDx% 1.0 0.0 5.79 1404 1215 A 76 LEU HDy% A 75 THR H 1.0 0.0 5.79 1405 1216 A 10 PHE H A 11 GLN HBy 1.0 0.0 6.50 1406 1217 A 10 PHE H A 72 ARG HDx 1.0 0.0 5.69 1407 1217 A 10 PHE H A 72 ARG HDy 1.0 0.0 5.69 1408 1218 A 10 PHE H A 11 GLN H 1.0 0.0 5.28 1409 1219 A 23 THR HG2% A 11 GLN HBy 1.0 0.0 5.78 1410 1220 A 12 ILE HG2% A 11 GLN HBy 1.0 0.0 6.50 1411 1221 A 12 ILE H A 11 GLN HBy 1.0 0.0 5.69 1412 1222 A 73 GLU H A 72 ARG HDx 1.0 0.0 5.65 1413 1222 A 72 ARG HDy A 73 GLU H 1.0 0.0 5.65 1414 1223 A 72 ARG HDy A 73 GLU HGx 1.0 0.0 4.95 1415 1223 A 72 ARG HDx A 73 GLU HGx 1.0 0.0 4.95 1416 1223 A 73 GLU HGy A 72 ARG HDx 1.0 0.0 4.95 1417 1223 A 72 ARG HDy A 73 GLU HGy 1.0 0.0 4.95 1418 1224 A 74 SER HBy A 75 THR H 1.0 0.0 5.18 1419 1225 A 75 THR H A 74 SER HBx 1.0 0.0 5.18 1420 1226 A 76 LEU HA A 75 THR HB 1.0 0.0 6.50 1421 1227 A 10 PHE H A 9 GLU HA 1.0 0.0 4.13 1422 1228 A 72 ARG H A 72 ARG HDx 1.0 0.0 5.28 1423 1228 A 72 ARG H A 72 ARG HDy 1.0 0.0 5.28 1424 1229 A 72 ARG H A 73 GLU H 1.0 0.0 4.80 1425 1230 A 72 ARG HBy A 72 ARG H 1.0 0.0 4.61 1426 1231 A 72 ARG H A 72 ARG HGx 1.0 0.0 4.95 1427 1231 A 72 ARG H A 72 ARG HGy 1.0 0.0 4.95 1428 1232 A 72 ARG H A 73 GLU HGx 1.0 0.0 5.72 1429 1232 A 72 ARG H A 73 GLU HGy 1.0 0.0 5.72 1430 1233 A 73 GLU H A 73 GLU HGx 1.0 0.0 5.42 1431 1234 A 73 GLU H A 73 GLU HGy 1.0 0.0 5.42 1432 1235 A 74 SER H A 73 GLU H 1.0 0.0 4.72 1433 1236 A 73 GLU H A 73 GLU HGx 1.0 0.0 4.58 1434 1236 A 73 GLU H A 73 GLU HGy 1.0 0.0 4.58 1435 1237 A 71 GLN HA A 71 GLN HGy 1.0 0.0 4.62 1436 1238 A 71 GLN HA A 71 GLN HGx 1.0 0.0 4.62 1437 1239 A 71 GLN HA A 72 ARG H 1.0 0.0 4.13 1438 1240 A 71 GLN HA A 73 GLU H 1.0 0.0 5.33 1439 1241 A 71 GLN HA A 72 ARG HGy 1.0 0.0 6.50 1440 1242 A 71 GLN HA A 72 ARG HGx 1.0 0.0 6.50 1441 1243 A 71 GLN HA A 72 ARG HGx 1.0 0.0 5.67 1442 1243 A 71 GLN HA A 72 ARG HGy 1.0 0.0 5.67 1443 1244 A 71 GLN HA A 71 GLN HGy 1.0 0.0 4.07 1444 1244 A 71 GLN HA A 71 GLN HGx 1.0 0.0 4.07 1445 1245 A 13 PHE H A 12 ILE HG2% 1.0 0.0 4.74 1446 1246 A 70 ILE HG2% A 12 ILE HG2% 1.0 0.0 4.21 1447 1247 A 27 GLU HA A 12 ILE HG2% 1.0 0.0 6.50 1448 1248 A 26 VAL HGy% A 12 ILE HG2% 1.0 0.0 4.14 1449 1249 A 12 ILE HG2% A 74 SER HBy 1.0 0.0 5.69 1450 1250 A 12 ILE HG2% A 74 SER HBx 1.0 0.0 5.69 1451 1251 A 12 ILE HG2% A 73 GLU H 1.0 0.0 5.26 1452 1252 A 12 ILE HG2% A 71 GLN HA 1.0 0.0 5.92 1453 1253 A 12 ILE HG2% A 72 ARG HBy 1.0 0.0 5.46 1454 1254 A 12 ILE HG2% A 25 GLU HA 1.0 0.0 6.36 1455 1255 A 12 ILE HG2% A 12 ILE HD1% 1.0 0.0 3.89 1456 1256 A 65 LEU HG A 12 ILE HG2% 1.0 0.0 6.50 1457 1257 A 12 ILE HG2% A 12 ILE HG1x 1.0 0.0 4.54 1458 1258 A 12 ILE HG2% A 74 SER H 1.0 0.0 4.41 1459 1259 A 12 ILE HG2% A 74 SER HA 1.0 0.0 6.50 1460 1260 A 12 ILE HG2% A 73 GLU HA 1.0 0.0 5.78 1461 1261 A 12 ILE HG2% A 72 ARG HA 1.0 0.0 4.88 1462 1262 A 12 ILE HG2% A 71 GLN HBy 1.0 0.0 6.34 1463 1262 A 12 ILE HG2% A 71 GLN HBx 1.0 0.0 6.34 1464 1263 A 12 ILE HG2% A 74 SER HBx 1.0 0.0 4.89 1465 1263 A 12 ILE HG2% A 74 SER HBy 1.0 0.0 4.89 1466 1264 A 72 ARG HBy A 72 ARG HDx 1.0 0.0 4.73 1467 1264 A 72 ARG HBy A 72 ARG HDy 1.0 0.0 4.73 1468 1265 A 72 ARG HBy A 73 GLU H 1.0 0.0 5.24 1469 1266 A 72 ARG HBx A 72 ARG HDx 1.0 0.0 4.73 1470 1266 A 72 ARG HDy A 72 ARG HBx 1.0 0.0 4.73 1471 1267 A 73 GLU H A 72 ARG HBx 1.0 0.0 5.24 1472 1268 A 26 VAL HGx% A 11 GLN HA 1.0 0.0 5.87 1473 1269 A 24 LEU HG A 11 GLN HA 1.0 0.0 6.50 1474 1270 A 23 THR HG2% A 11 GLN HA 1.0 0.0 6.12 1475 1271 A 12 ILE HA A 11 GLN HA 1.0 0.0 5.96 1476 1272 A 26 VAL HGy% A 11 GLN HA 1.0 0.0 5.87 1477 1273 A 12 ILE HG2% A 11 GLN HA 1.0 0.0 5.59 1478 1274 A 72 ARG HBy A 11 GLN HA 1.0 0.0 6.15 1479 1275 A 26 VAL H A 11 GLN HA 1.0 0.0 4.71 1480 1276 A 25 GLU HA A 11 GLN HA 1.0 0.0 4.42 1481 1277 A 12 ILE HD1% A 11 GLN HA 1.0 0.0 6.50 1482 1278 A 12 ILE H A 11 GLN HA 1.0 0.0 3.66 1483 1279 A 11 GLN HA A 11 GLN HGx 1.0 0.0 4.94 1484 1280 A 11 GLN HA A 11 GLN HGy 1.0 0.0 4.94 1485 1281 A 12 ILE HG1x A 11 GLN HA 1.0 0.0 5.68 1486 1282 A 11 GLN HA A 26 VAL HA 1.0 0.0 6.50 1487 1283 A 11 GLN HA A 25 GLU HGy 1.0 0.0 5.18 1488 1283 A 25 GLU HGx A 11 GLN HA 1.0 0.0 5.18 1489 1284 A 26 VAL HGx% A 26 VAL H 1.0 0.0 4.64 1490 1285 A 65 LEU HDx% A 26 VAL H 1.0 0.0 6.04 1491 1286 A 27 GLU H A 26 VAL H 1.0 0.0 5.58 1492 1287 A 26 VAL H A 26 VAL HGy% 1.0 0.0 4.64 1493 1288 A 26 VAL H A 27 GLU HGy 1.0 0.0 5.45 1494 1288 A 26 VAL H A 27 GLU HGx 1.0 0.0 5.45 1495 1289 A 26 VAL HGx% A 25 GLU HA 1.0 0.0 5.01 1496 1290 A 26 VAL HGy% A 25 GLU HA 1.0 0.0 5.01 1497 1291 A 26 VAL H A 25 GLU HA 1.0 0.0 3.70 1498 1292 A 25 GLU HA A 25 GLU HGy 1.0 0.0 4.23 1499 1292 A 25 GLU HGx A 25 GLU HA 1.0 0.0 4.23 1500 1293 A 26 VAL H A 25 GLU HBy 1.0 0.0 4.79 1501 1294 A 76 LEU HBx A 12 ILE HD1% 1.0 0.0 5.57 1502 1295 A 76 LEU HG A 12 ILE HD1% 1.0 0.0 5.28 1503 1296 A 26 VAL HGx% A 12 ILE HD1% 1.0 0.0 4.34 1504 1297 A 13 PHE H A 12 ILE HD1% 1.0 0.0 5.11 1505 1298 A 27 GLU H A 12 ILE HD1% 1.0 0.0 6.50 1506 1299 A 70 ILE HG2% A 12 ILE HD1% 1.0 0.0 4.26 1507 1300 A 76 LEU HBy A 12 ILE HD1% 1.0 0.0 5.57 1508 1301 A 26 VAL HGy% A 12 ILE HD1% 1.0 0.0 4.34 1509 1302 A 26 VAL H A 12 ILE HD1% 1.0 0.0 6.25 1510 1303 A 12 ILE HD1% A 26 VAL HB 1.0 0.0 5.19 1511 1304 A 12 ILE HD1% A 74 SER H 1.0 0.0 6.23 1512 1305 A 12 ILE HD1% A 70 ILE HD1% 1.0 0.0 5.47 1513 1306 A 12 ILE HD1% A 35 VAL HGx% 1.0 0.0 4.57 1514 1306 A 35 VAL HGy% A 12 ILE HD1% 1.0 0.0 4.57 1515 1307 A 13 PHE HA A 12 ILE HB 1.0 0.0 5.87 1516 1308 A 75 THR HA A 12 ILE HB 1.0 0.0 5.93 1517 1309 A 26 VAL HGx% A 12 ILE HB 1.0 0.0 6.50 1518 1310 A 13 PHE H A 12 ILE HB 1.0 0.0 4.09 1519 1311 A 26 VAL HGy% A 12 ILE HB 1.0 0.0 6.50 1520 1312 A 12 ILE HD1% A 12 ILE HB 1.0 0.0 4.34 1521 1313 A 74 SER H A 12 ILE HB 1.0 0.0 5.46 1522 1314 A 73 GLU HA A 12 ILE HB 1.0 0.0 6.50 1523 1315 A 12 ILE HB A 76 LEU HDx% 1.0 0.0 4.94 1524 1315 A 76 LEU HDy% A 12 ILE HB 1.0 0.0 4.94 1525 1316 A 23 THR HA A 12 ILE H 1.0 0.0 6.40 1526 1317 A 24 LEU H A 12 ILE H 1.0 0.0 4.82 1527 1318 A 24 LEU HG A 12 ILE H 1.0 0.0 5.77 1528 1319 A 23 THR HG2% A 12 ILE H 1.0 0.0 5.54 1529 1320 A 13 PHE H A 12 ILE H 1.0 0.0 5.73 1530 1321 A 12 ILE H A 26 VAL HGy% 1.0 0.0 4.87 1531 1322 A 26 VAL H A 12 ILE H 1.0 0.0 5.21 1532 1323 A 12 ILE H A 25 GLU HA 1.0 0.0 4.58 1533 1324 A 12 ILE H A 12 ILE HD1% 1.0 0.0 5.21 1534 1325 A 12 ILE H A 12 ILE HG1x 1.0 0.0 4.44 1535 1326 A 24 LEU HA A 12 ILE H 1.0 0.0 6.50 1536 1327 A 12 ILE H A 24 LEU HDx% 1.0 0.0 6.07 1537 1327 A 24 LEU HDy% A 12 ILE H 1.0 0.0 6.07 1538 1328 A 12 ILE H A 11 GLN H 1.0 0.0 5.84 1539 1329 A 11 GLN H A 11 GLN HGy 1.0 0.0 4.96 1540 1329 A 11 GLN H A 11 GLN HGx 1.0 0.0 4.96 1541 1330 A 105 LEU HA A 101 ILE HG2% 1.0 0.0 6.45 1542 1331 A 101 ILE HG2% A 102 GLU HA 1.0 0.0 4.36 1543 1332 A 101 ILE HG2% A 106 LYS HBy 1.0 0.0 6.17 1544 1333 A 101 ILE HG2% A 105 LEU HBx 1.0 0.0 4.66 1545 1334 A 105 LEU HBy A 101 ILE HG2% 1.0 0.0 4.66 1546 1335 A 101 ILE HG2% A 106 LYS HGx 1.0 0.0 5.56 1547 1336 A 101 ILE HG2% A 102 GLU H 1.0 0.0 4.20 1548 1337 A 101 ILE HG2% A 106 LYS H 1.0 0.0 6.04 1549 1338 A 101 ILE HG2% A 106 LYS HA 1.0 0.0 5.83 1550 1339 A 101 ILE HG2% A 106 LYS HBx 1.0 0.0 6.17 1551 1340 A 101 ILE HG2% A 102 GLU HGx 1.0 0.0 5.23 1552 1341 A 101 ILE HG2% A 102 GLU HGy 1.0 0.0 5.23 1553 1342 A 55 ALA HA A 105 LEU HA 1.0 0.0 4.86 1554 1343 A 56 GLY H A 55 ALA HA 1.0 0.0 4.57 1555 1344 A 57 LYS H A 55 ALA HA 1.0 0.0 6.04 1556 1345 A 55 ALA HA A 105 LEU HBy 1.0 0.0 5.75 1557 1346 A 55 ALA HA A 105 LEU HDy% 1.0 0.0 5.90 1558 1347 A 55 ALA HA A 105 LEU HDx% 1.0 0.0 5.90 1559 1348 A 55 ALA HA A 108 SER HBx 1.0 0.0 5.87 1560 1348 A 55 ALA HA A 108 SER HBy 1.0 0.0 5.87 1561 1349 A 55 ALA HA A 56 GLY HAy 1.0 0.0 5.51 1562 1349 A 55 ALA HA A 56 GLY HAx 1.0 0.0 5.51 1563 1350 A 18 THR HG2% A 17 LEU HG 1.0 0.0 4.65 1564 1351 A 90 ALA HB% A 17 LEU HG 1.0 0.0 5.31 1565 1352 A 19 GLY H A 17 LEU HG 1.0 0.0 6.50 1566 1353 A 18 THR H A 17 LEU HG 1.0 0.0 6.17 1567 1354 A 100 ALA HB% A 17 LEU HG 1.0 0.0 5.66 1568 1355 A 100 ALA HA A 17 LEU HG 1.0 0.0 6.20 1569 1356 A 100 ALA H A 17 LEU HG 1.0 0.0 5.96 1570 1357 A 18 THR HA A 17 LEU HG 1.0 0.0 6.50 1571 1358 A 91 ALA HB% A 17 LEU HG 1.0 0.0 5.19 1572 1359 A 91 ALA HA A 17 LEU HG 1.0 0.0 6.37 1573 1360 A 96 LEU HA A 17 LEU HG 1.0 0.0 4.38 1574 1361 A 17 LEU HG A 79 VAL HGx% 1.0 0.0 5.89 1575 1361 A 79 VAL HGy% A 17 LEU HG 1.0 0.0 5.89 1576 1362 A 17 LEU HG A 103 LEU HDx% 1.0 0.0 5.34 1577 1362 A 103 LEU HDy% A 17 LEU HG 1.0 0.0 5.34 1578 1363 A 65 LEU HBx A 29 SER H 1.0 0.0 4.08 1579 1364 A 64 THR HG2% A 29 SER H 1.0 0.0 6.42 1580 1365 A 30 ASP H A 29 SER H 1.0 0.0 4.00 1581 1366 A 65 LEU HDx% A 29 SER H 1.0 0.0 5.91 1582 1367 A 65 LEU HG A 29 SER H 1.0 0.0 5.60 1583 1368 A 66 SER HA A 29 SER H 1.0 0.0 6.50 1584 1369 A 29 SER H A 30 ASP HBy 1.0 0.0 5.13 1585 1369 A 29 SER H A 30 ASP HBx 1.0 0.0 5.13 1586 1370 A 29 SER H A 66 SER HBx 1.0 0.0 5.55 1587 1370 A 66 SER HBy A 29 SER H 1.0 0.0 5.55 1588 1371 A 29 SER H A 29 SER HBx 1.0 0.0 4.61 1589 1371 A 29 SER H A 29 SER HBy 1.0 0.0 4.61 1590 1372 A 65 LEU HG A 66 SER H 1.0 0.0 6.01 1591 1373 A 65 LEU HG A 70 ILE HG2% 1.0 0.0 6.09 1592 1374 A 66 SER H A 28 SER HA 1.0 0.0 5.24 1593 1375 A 65 LEU HBx A 28 SER HA 1.0 0.0 5.61 1594 1376 A 65 LEU HBy A 28 SER HA 1.0 0.0 5.61 1595 1377 A 65 LEU HDx% A 28 SER HA 1.0 0.0 5.97 1596 1378 A 65 LEU HDy% A 28 SER HA 1.0 0.0 5.97 1597 1379 A 70 ILE HG2% A 28 SER HA 1.0 0.0 6.50 1598 1380 A 29 SER H A 28 SER HA 1.0 0.0 4.30 1599 1381 A 65 LEU HG A 28 SER HA 1.0 0.0 6.50 1600 1382 A 28 SER HA A 66 SER HBx 1.0 0.0 5.13 1601 1382 A 66 SER HBy A 28 SER HA 1.0 0.0 5.13 1602 1383 A 68 TYR H A 66 SER HA 1.0 0.0 4.69 1603 1384 A 66 SER HA A 69 ASN HBx 1.0 0.0 6.50 1604 1385 A 66 SER HA A 69 ASN HBy 1.0 0.0 6.50 1605 1386 A 18 THR HG2% A 18 THR HA 1.0 0.0 3.74 1606 1387 A 90 ALA HB% A 18 THR HA 1.0 0.0 6.28 1607 1388 A 19 GLY H A 18 THR HA 1.0 0.0 4.56 1608 1389 A 18 THR HA A 18 THR HB 1.0 0.0 3.73 1609 1390 A 18 THR HA A 19 GLY HAx 1.0 0.0 6.27 1610 1391 A 18 THR HA A 103 LEU HDx% 1.0 0.0 6.44 1611 1391 A 18 THR HA A 103 LEU HDy% 1.0 0.0 6.44 1612 1392 A 64 THR HG2% A 31 THR H 1.0 0.0 5.27 1613 1393 A 65 LEU HDx% A 31 THR H 1.0 0.0 6.50 1614 1394 A 34 ASN HBx A 31 THR H 1.0 0.0 4.97 1615 1395 A 34 ASN H A 31 THR H 1.0 0.0 4.75 1616 1396 A 34 ASN HBy A 31 THR H 1.0 0.0 4.97 1617 1397 A 65 LEU HG A 31 THR H 1.0 0.0 6.35 1618 1398 A 31 THR H A 31 THR HG2% 1.0 0.0 4.27 1619 1399 A 64 THR HA A 31 THR H 1.0 0.0 5.61 1620 1400 A 35 VAL H A 31 THR H 1.0 0.0 5.48 1621 1401 A 31 THR H A 32 ILE H 1.0 0.0 5.85 1622 1402 A 31 THR H A 35 VAL HGx% 1.0 0.0 5.56 1623 1402 A 35 VAL HGy% A 31 THR H 1.0 0.0 5.56 1624 1403 A 31 THR H A 33 ASP HBy 1.0 0.0 6.10 1625 1403 A 33 ASP HBx A 31 THR H 1.0 0.0 6.10 1626 1404 A 64 THR H A 31 THR HG2% 1.0 0.0 5.86 1627 1405 A 64 THR HB A 31 THR HG2% 1.0 0.0 5.46 1628 1406 A 34 ASN HA A 31 THR HG2% 1.0 0.0 6.50 1629 1407 A 65 LEU H A 31 THR HG2% 1.0 0.0 5.38 1630 1408 A 34 ASN H A 31 THR HG2% 1.0 0.0 5.40 1631 1409 A 64 THR HA A 31 THR HG2% 1.0 0.0 4.53 1632 1410 A 31 THR HG2% A 63 ARG HA 1.0 0.0 6.21 1633 1411 A 31 THR HG2% A 35 VAL HGx% 1.0 0.0 6.24 1634 1411 A 35 VAL HGy% A 31 THR HG2% 1.0 0.0 6.24 1635 1412 A 31 THR HG2% A 33 ASP HBy 1.0 0.0 5.14 1636 1412 A 33 ASP HBx A 31 THR HG2% 1.0 0.0 5.14 1637 1413 A 34 ASN HBx A 30 ASP HA 1.0 0.0 5.42 1638 1414 A 30 ASP HA A 31 THR H 1.0 0.0 3.69 1639 1415 A 30 ASP HA A 31 THR HG2% 1.0 0.0 4.81 1640 1416 A 30 ASP HA A 31 THR HA 1.0 0.0 5.53 1641 1417 A 66 SER H A 64 THR HA 1.0 0.0 5.72 1642 1418 A 64 THR HA A 65 LEU HBx 1.0 0.0 6.21 1643 1419 A 64 THR HG2% A 64 THR HA 1.0 0.0 4.11 1644 1420 A 65 LEU HDx% A 64 THR HA 1.0 0.0 6.50 1645 1421 A 65 LEU H A 64 THR HA 1.0 0.0 4.17 1646 1422 A 65 LEU HG A 64 THR HA 1.0 0.0 5.81 1647 1423 A 35 VAL H A 36 LYS H 1.0 0.0 4.28 1648 1424 A 35 VAL H A 35 VAL HB 1.0 0.0 3.99 1649 1425 A 35 VAL HGy% A 35 VAL H 1.0 0.0 4.78 1650 1426 A 35 VAL H A 35 VAL HGx% 1.0 0.0 4.78 1651 1427 A 35 VAL H A 35 VAL HGx% 1.0 0.0 3.73 1652 1427 A 35 VAL HGy% A 35 VAL H 1.0 0.0 3.73 1653 1428 A 64 THR HG2% A 32 ILE H 1.0 0.0 5.86 1654 1429 A 65 LEU H A 32 ILE H 1.0 0.0 6.50 1655 1430 A 32 ILE HG2% A 32 ILE H 1.0 0.0 4.82 1656 1431 A 32 ILE HD1% A 32 ILE H 1.0 0.0 4.76 1657 1432 A 33 ASP H A 32 ILE H 1.0 0.0 5.13 1658 1433 A 64 THR HA A 32 ILE H 1.0 0.0 5.17 1659 1434 A 63 ARG H A 32 ILE H 1.0 0.0 5.70 1660 1435 A 32 ILE H A 32 ILE HB 1.0 0.0 4.28 1661 1436 A 32 ILE HG1x A 32 ILE H 1.0 0.0 4.74 1662 1437 A 32 ILE HG1y A 32 ILE H 1.0 0.0 4.74 1663 1438 A 113 GLY H A 114 TYR H 1.0 0.0 5.00 1664 1439 A 90 ALA HB% A 89 GLY H 1.0 0.0 5.65 1665 1440 A 85 GLY H A 84 GLY HAx 1.0 0.0 4.43 1666 1440 A 84 GLY HAy A 85 GLY H 1.0 0.0 4.43 1667 1441 A 64 THR H A 63 ARG H 1.0 0.0 5.53 1668 1442 A 63 ARG H A 63 ARG HGx 1.0 0.0 4.74 1669 1442 A 63 ARG H A 63 ARG HGy 1.0 0.0 4.74 1670 1443 A 63 ARG H A 63 ARG HDx 1.0 0.0 6.24 1671 1443 A 63 ARG H A 63 ARG HDy 1.0 0.0 6.24 1672 1444 A 68 TYR H A 69 ASN H 1.0 0.0 4.00 1673 1445 A 68 TYR H A 70 ILE HD1% 1.0 0.0 5.33 1674 1446 A 68 TYR H A 70 ILE H 1.0 0.0 5.46 1675 1447 A 64 THR H A 31 THR HA 1.0 0.0 5.63 1676 1448 A 64 THR HB A 31 THR HA 1.0 0.0 5.23 1677 1449 A 65 LEU HBx A 31 THR HA 1.0 0.0 6.50 1678 1450 A 64 THR HG2% A 31 THR HA 1.0 0.0 4.34 1679 1451 A 65 LEU HDx% A 31 THR HA 1.0 0.0 6.50 1680 1452 A 65 LEU H A 31 THR HA 1.0 0.0 4.75 1681 1453 A 32 ILE HD1% A 31 THR HA 1.0 0.0 6.08 1682 1454 A 32 ILE HA A 31 THR HA 1.0 0.0 6.50 1683 1455 A 65 LEU HG A 31 THR HA 1.0 0.0 6.39 1684 1456 A 31 THR HG2% A 31 THR HA 1.0 0.0 4.14 1685 1457 A 64 THR HA A 31 THR HA 1.0 0.0 4.13 1686 1458 A 32 ILE H A 31 THR HA 1.0 0.0 4.29 1687 1459 A 31 THR HA A 32 ILE HB 1.0 0.0 6.06 1688 1460 A 32 ILE HG1y A 31 THR HA 1.0 0.0 5.81 1689 1461 A 64 THR H A 63 ARG HA 1.0 0.0 3.96 1690 1462 A 64 THR HG2% A 63 ARG HA 1.0 0.0 4.87 1691 1463 A 64 THR HA A 63 ARG HA 1.0 0.0 5.55 1692 1464 A 63 ARG HA A 63 ARG HGx 1.0 0.0 5.06 1693 1465 A 63 ARG HA A 63 ARG HGy 1.0 0.0 5.06 1694 1466 A 63 ARG HA A 63 ARG HDx 1.0 0.0 4.94 1695 1467 A 63 ARG HA A 63 ARG HDy 1.0 0.0 4.94 1696 1468 A 63 ARG HA A 63 ARG HGx 1.0 0.0 4.47 1697 1468 A 63 ARG HA A 63 ARG HGy 1.0 0.0 4.47 1698 1469 A 63 ARG HA A 63 ARG HDx 1.0 0.0 4.45 1699 1469 A 63 ARG HA A 63 ARG HDy 1.0 0.0 4.45 1700 1470 A 63 ARG HA A 67 ASP HBy 1.0 0.0 5.82 1701 1470 A 67 ASP HBx A 63 ARG HA 1.0 0.0 5.82 1702 1471 A 64 THR H A 63 ARG HGx 1.0 0.0 6.12 1703 1472 A 64 THR H A 63 ARG HGy 1.0 0.0 6.12 1704 1473 A 42 LYS H A 44 GLY H 1.0 0.0 5.15 1705 1474 A 42 LYS H A 43 GLU HBx 1.0 0.0 6.50 1706 1475 A 42 LYS H A 43 GLU HA 1.0 0.0 6.02 1707 1476 A 42 LYS H A 43 GLU H 1.0 0.0 4.04 1708 1477 A 42 LYS H A 42 LYS HGy 1.0 0.0 4.83 1709 1478 A 42 LYS H A 42 LYS HGx 1.0 0.0 4.83 1710 1479 A 42 LYS H A 42 LYS HEx 1.0 0.0 6.50 1711 1480 A 42 LYS H A 42 LYS HEy 1.0 0.0 6.50 1712 1481 A 42 LYS H A 42 LYS HBx 1.0 0.0 3.89 1713 1481 A 42 LYS H A 42 LYS HBy 1.0 0.0 3.89 1714 1482 A 8 GLY H A 9 GLU H 1.0 0.0 5.54 1715 1483 A 10 PHE H A 9 GLU H 1.0 0.0 5.28 1716 1484 A 11 GLN H A 9 GLU H 1.0 0.0 6.30 1717 1485 A 9 GLU H A 10 PHE HA 1.0 0.0 6.50 1718 1486 A 9 GLU H A 9 GLU HBx 1.0 0.0 4.34 1719 1486 A 9 GLU H A 9 GLU HBy 1.0 0.0 4.34 1720 1487 A 83 ARG HA A 84 GLY HAx 1.0 0.0 5.53 1721 1487 A 83 ARG HA A 84 GLY HAy 1.0 0.0 5.53 1722 1488 A 83 ARG HA A 84 GLY H 1.0 0.0 4.13 1723 1489 A 83 ARG HA A 83 ARG HGy 1.0 0.0 4.70 1724 1490 A 83 ARG HA A 83 ARG HGx 1.0 0.0 4.70 1725 1491 A 83 ARG HA A 83 ARG HGx 1.0 0.0 4.14 1726 1491 A 83 ARG HA A 83 ARG HGy 1.0 0.0 4.14 1727 1492 A 83 ARG HA A 83 ARG HDy 1.0 0.0 5.65 1728 1492 A 83 ARG HA A 83 ARG HDx 1.0 0.0 5.65 1729 1493 A 87 MET HA A 88 GLY H 1.0 0.0 4.32 1730 1494 A 87 MET HA A 87 MET HGy 1.0 0.0 4.87 1731 1495 A 87 MET HA A 87 MET HGx 1.0 0.0 4.87 1732 1496 A 87 MET HA A 88 GLY HAx 1.0 0.0 6.23 1733 1497 A 87 MET HA A 88 GLY HAy 1.0 0.0 6.23 1734 1498 A 87 MET HA A 87 MET HGx 1.0 0.0 4.28 1735 1498 A 87 MET HA A 87 MET HGy 1.0 0.0 4.28 1736 1499 A 87 MET HA A 88 GLY HAx 1.0 0.0 5.52 1737 1499 A 87 MET HA A 88 GLY HAy 1.0 0.0 5.52 1738 1500 A 88 GLY H A 87 MET HBx 1.0 0.0 5.39 1739 1501 A 88 GLY H A 87 MET HBy 1.0 0.0 5.39 1740 1502 A 69 ASN H A 70 ILE HD1% 1.0 0.0 6.06 1741 1503 A 69 ASN H A 69 ASN HA 1.0 0.0 3.88 1742 1504 A 69 ASN H A 70 ILE H 1.0 0.0 4.63 1743 1505 A 69 ASN H A 69 ASN HBx 1.0 0.0 4.52 1744 1505 A 69 ASN H A 69 ASN HBy 1.0 0.0 4.52 1745 1506 A 69 ASN H A 70 ILE HG1x 1.0 0.0 5.68 1746 1506 A 69 ASN H A 70 ILE HG1y 1.0 0.0 5.68 1747 1507 A 47 PRO HGy A 48 ASP H 1.0 0.0 5.69 1748 1508 A 48 ASP H A 48 ASP HBy 1.0 0.0 4.22 1749 1509 A 48 ASP H A 48 ASP HBx 1.0 0.0 4.22 1750 1510 A 50 GLN H A 48 ASP H 1.0 0.0 5.41 1751 1511 A 49 GLN H A 48 ASP H 1.0 0.0 4.07 1752 1512 A 48 ASP H A 48 ASP HBy 1.0 0.0 3.81 1753 1512 A 48 ASP H A 48 ASP HBx 1.0 0.0 3.81 1754 1513 A 48 ASP H A 47 PRO HBy 1.0 0.0 4.88 1755 1514 A 48 ASP H A 47 PRO HGx 1.0 0.0 5.69 1756 1515 A 49 GLN H A 48 ASP HBy 1.0 0.0 5.34 1757 1516 A 49 GLN H A 48 ASP HBx 1.0 0.0 5.34 1758 1517 A 48 ASP H A 47 PRO HDy 1.0 0.0 4.39 1759 1518 A 49 GLN H A 47 PRO HDy 1.0 0.0 6.39 1760 1519 A 47 PRO HDx A 46 PRO HA 1.0 0.0 4.67 1761 1520 A 47 PRO HGy A 46 PRO HA 1.0 0.0 5.56 1762 1521 A 46 PRO HA A 48 ASP H 1.0 0.0 4.87 1763 1522 A 46 PRO HA A 47 PRO HGx 1.0 0.0 5.56 1764 1523 A 46 PRO HA A 47 PRO HDy 1.0 0.0 4.67 1765 1524 A 46 PRO HA A 47 PRO HA 1.0 0.0 5.47 1766 1525 A 51 ARG H A 50 GLN H 1.0 0.0 5.57 1767 1526 A 81 ARG H A 50 GLN H 1.0 0.0 6.50 1768 1527 A 50 GLN H A 50 GLN HBy 1.0 0.0 4.10 1769 1528 A 80 LEU HA A 50 GLN H 1.0 0.0 6.50 1770 1529 A 50 GLN H A 50 GLN HGy 1.0 0.0 4.15 1771 1529 A 50 GLN HGx A 50 GLN H 1.0 0.0 4.15 1772 1530 A 50 GLN H A 49 GLN H 1.0 0.0 3.93 1773 1531 A 49 GLN H A 80 LEU HDx% 1.0 0.0 6.44 1774 1531 A 80 LEU HDy% A 49 GLN H 1.0 0.0 6.44 1775 1532 A 49 GLN H A 50 GLN HGy 1.0 0.0 5.70 1776 1532 A 50 GLN HGx A 49 GLN H 1.0 0.0 5.70 1777 1533 A 23 THR HG2% A 11 GLN HGx 1.0 0.0 5.05 1778 1534 A 12 ILE H A 11 GLN HGx 1.0 0.0 5.63 1779 1535 A 23 THR HG2% A 11 GLN HGy 1.0 0.0 5.05 1780 1536 A 12 ILE H A 11 GLN HGy 1.0 0.0 5.63 1781 1537 A 26 VAL HGx% A 12 ILE HG1x 1.0 0.0 4.85 1782 1538 A 65 LEU HDx% A 12 ILE HG1x 1.0 0.0 5.13 1783 1539 A 26 VAL HGy% A 12 ILE HG1x 1.0 0.0 4.85 1784 1540 A 43 GLU H A 45 ILE H 1.0 0.0 5.33 1785 1541 A 43 GLU H A 45 ILE HG1x 1.0 0.0 6.50 1786 1542 A 43 GLU H A 43 GLU HBy 1.0 0.0 5.10 1787 1543 A 43 GLU H A 43 GLU HBx 1.0 0.0 5.10 1788 1544 A 43 GLU H A 43 GLU HGx 1.0 0.0 5.34 1789 1545 A 43 GLU H A 44 GLY HAy 1.0 0.0 5.90 1790 1546 A 43 GLU H A 44 GLY HAx 1.0 0.0 5.90 1791 1547 A 43 GLU H A 44 GLY HAx 1.0 0.0 5.16 1792 1547 A 43 GLU H A 44 GLY HAy 1.0 0.0 5.16 1793 1548 A 43 GLU H A 42 LYS HBy 1.0 0.0 5.22 1794 1549 A 42 LYS HBy A 42 LYS HEx 1.0 0.0 5.66 1795 1550 A 42 LYS HBy A 42 LYS HEy 1.0 0.0 5.66 1796 1551 A 43 GLU H A 42 LYS HBx 1.0 0.0 5.22 1797 1552 A 42 LYS HBx A 42 LYS HEx 1.0 0.0 5.66 1798 1553 A 42 LYS HEy A 42 LYS HBx 1.0 0.0 5.66 1799 1554 A 42 LYS H A 41 ASP HBy 1.0 0.0 4.72 1800 1555 A 43 GLU H A 41 ASP HBy 1.0 0.0 6.50 1801 1556 A 42 LYS HA A 41 ASP HBy 1.0 0.0 6.41 1802 1557 A 106 LYS HBy A 102 GLU H 1.0 0.0 6.50 1803 1558 A 105 LEU HBx A 102 GLU H 1.0 0.0 5.47 1804 1559 A 106 LYS HGx A 102 GLU H 1.0 0.0 6.50 1805 1560 A 103 LEU HG A 102 GLU H 1.0 0.0 6.50 1806 1561 A 104 SER H A 102 GLU H 1.0 0.0 5.27 1807 1562 A 102 GLU H A 106 LYS HGy 1.0 0.0 6.50 1808 1563 A 102 GLU H A 103 LEU H 1.0 0.0 4.11 1809 1564 A 102 GLU HGx A 102 GLU H 1.0 0.0 4.39 1810 1565 A 102 GLU H A 102 GLU HBy 1.0 0.0 3.73 1811 1566 A 104 SER H A 103 LEU HBx 1.0 0.0 4.53 1812 1567 A 103 LEU HDy% A 103 LEU HBx 1.0 0.0 4.36 1813 1568 A 103 LEU HBx A 103 LEU HDx% 1.0 0.0 4.36 1814 1569 A 103 LEU HBx A 103 LEU HDx% 1.0 0.0 3.85 1815 1569 A 103 LEU HDy% A 103 LEU HBx 1.0 0.0 3.85 1816 1570 A 103 LEU HBx A 104 SER HBx 1.0 0.0 5.30 1817 1570 A 103 LEU HBx A 104 SER HBy 1.0 0.0 5.30 1818 1571 A 27 GLU HBy A 26 VAL HB 1.0 0.0 6.34 1819 1572 A 65 LEU HDx% A 26 VAL HB 1.0 0.0 4.44 1820 1573 A 27 GLU H A 26 VAL HB 1.0 0.0 3.93 1821 1574 A 35 VAL HGy% A 26 VAL HB 1.0 0.0 6.50 1822 1575 A 26 VAL HB A 35 VAL HGx% 1.0 0.0 6.50 1823 1576 A 26 VAL HB A 35 VAL HGx% 1.0 0.0 4.99 1824 1576 A 35 VAL HGy% A 26 VAL HB 1.0 0.0 4.99 1825 1577 A 65 LEU HDx% A 30 ASP HBy 1.0 0.0 5.27 1826 1578 A 65 LEU HDx% A 30 ASP HBx 1.0 0.0 5.27 1827 1579 A 26 VAL HGx% A 26 VAL HA 1.0 0.0 4.23 1828 1580 A 65 LEU HDx% A 26 VAL HA 1.0 0.0 5.51 1829 1581 A 27 GLU H A 26 VAL HA 1.0 0.0 3.89 1830 1582 A 107 GLU H A 106 LYS H 1.0 0.0 3.97 1831 1583 A 106 LYS HGx A 106 LYS H 1.0 0.0 4.65 1832 1584 A 108 SER H A 106 LYS H 1.0 0.0 5.62 1833 1585 A 106 LYS H A 106 LYS HGy 1.0 0.0 4.65 1834 1586 A 108 SER H A 109 ARG H 1.0 0.0 4.72 1835 1587 A 108 SER H A 108 SER HBx 1.0 0.0 4.94 1836 1588 A 108 SER HBy A 108 SER H 1.0 0.0 4.94 1837 1589 A 108 SER H A 108 SER HBx 1.0 0.0 4.27 1838 1589 A 108 SER HBy A 108 SER H 1.0 0.0 4.27 1839 1590 A 108 SER H A 107 GLU HA 1.0 0.0 4.33 1840 1591 A 107 GLU H A 106 LYS HA 1.0 0.0 4.36 1841 1592 A 106 LYS HGx A 106 LYS HA 1.0 0.0 5.23 1842 1593 A 106 LYS HA A 109 ARG HA 1.0 0.0 6.50 1843 1594 A 108 SER H A 106 LYS HA 1.0 0.0 5.41 1844 1595 A 106 LYS HA A 106 LYS HGy 1.0 0.0 5.23 1845 1596 A 106 LYS HA A 106 LYS HDy 1.0 0.0 4.83 1846 1596 A 106 LYS HDx A 106 LYS HA 1.0 0.0 4.83 1847 1597 A 106 LYS HA A 106 LYS HEx 1.0 0.0 5.82 1848 1597 A 106 LYS HEy A 106 LYS HA 1.0 0.0 5.82 1849 1598 A 106 LYS HA A 109 ARG HBy 1.0 0.0 6.34 1850 1598 A 106 LYS HA A 109 ARG HBx 1.0 0.0 6.34 1851 1599 A 106 LYS HA A 109 ARG HDy 1.0 0.0 5.74 1852 1599 A 106 LYS HA A 109 ARG HDx 1.0 0.0 5.74 1853 1600 A 108 SER H A 107 GLU HBx 1.0 0.0 5.39 1854 1601 A 108 SER H A 107 GLU HBy 1.0 0.0 5.39 1855 1602 A 108 SER H A 106 LYS HBx 1.0 0.0 6.50 1856 1603 A 106 LYS HBx A 106 LYS HDy 1.0 0.0 4.62 1857 1603 A 106 LYS HDx A 106 LYS HBx 1.0 0.0 4.62 1858 1604 A 106 LYS HBx A 106 LYS HEx 1.0 0.0 5.46 1859 1604 A 106 LYS HEy A 106 LYS HBx 1.0 0.0 5.46 1860 1605 A 107 GLU H A 106 LYS HGy 1.0 0.0 6.10 1861 1606 A 108 SER H A 106 LYS HGy 1.0 0.0 6.50 1862 1607 A 106 LYS HGy A 107 GLU HBx 1.0 0.0 5.73 1863 1607 A 107 GLU HBy A 106 LYS HGy 1.0 0.0 5.73 1864 1608 A 106 LYS HGy A 106 LYS HEx 1.0 0.0 4.41 1865 1608 A 106 LYS HEy A 106 LYS HGy 1.0 0.0 4.41 1866 1609 A 42 LYS HEx A 42 LYS HGy 1.0 0.0 4.98 1867 1610 A 42 LYS HEy A 42 LYS HGy 1.0 0.0 4.98 1868 1611 A 42 LYS HGx A 42 LYS HEx 1.0 0.0 4.98 1869 1612 A 42 LYS HGx A 42 LYS HEy 1.0 0.0 4.98 1870 1613 A 65 LEU HDx% A 65 LEU HA 1.0 0.0 5.07 1871 1614 A 65 LEU HDy% A 65 LEU HA 1.0 0.0 5.07 1872 1615 A 70 ILE HG2% A 65 LEU HA 1.0 0.0 5.35 1873 1616 A 65 LEU HG A 65 LEU HA 1.0 0.0 5.12 1874 1617 A 68 TYR H A 65 LEU HA 1.0 0.0 5.24 1875 1618 A 70 ILE HD1% A 65 LEU HA 1.0 0.0 4.96 1876 1619 A 70 ILE H A 65 LEU HA 1.0 0.0 5.73 1877 1620 A 70 ILE HB A 65 LEU HA 1.0 0.0 5.32 1878 1621 A 74 SER H A 75 THR H 1.0 0.0 5.60 1879 1622 A 74 SER H A 74 SER HBy 1.0 0.0 4.81 1880 1623 A 74 SER H A 74 SER HBx 1.0 0.0 4.81 1881 1624 A 74 SER H A 74 SER HBx 1.0 0.0 4.26 1882 1624 A 74 SER H A 74 SER HBy 1.0 0.0 4.26 1883 1625 A 70 ILE HD1% A 76 LEU HDx% 1.0 0.0 4.91 1884 1626 A 76 LEU HDy% A 70 ILE HD1% 1.0 0.0 4.91 1885 1627 A 70 ILE HD1% A 76 LEU HDx% 1.0 0.0 4.42 1886 1627 A 76 LEU HDy% A 70 ILE HD1% 1.0 0.0 4.42 1887 1628 A 70 ILE HG2% A 70 ILE H 1.0 0.0 5.29 1888 1629 A 70 ILE H A 70 ILE HD1% 1.0 0.0 5.30 1889 1630 A 70 ILE H A 70 ILE HB 1.0 0.0 4.76 1890 1631 A 70 ILE H A 70 ILE HG1x 1.0 0.0 5.29 1891 1631 A 70 ILE H A 70 ILE HG1y 1.0 0.0 5.29 1892 1632 A 47 PRO HA A 50 GLN H 1.0 0.0 4.99 1893 1633 A 47 PRO HA A 49 GLN H 1.0 0.0 5.32 1894 1634 A 47 PRO HA A 50 GLN HBy 1.0 0.0 5.25 1895 1635 A 47 PRO HA A 48 ASP HA 1.0 0.0 5.98 1896 1636 A 47 PRO HA A 78 LEU HDx% 1.0 0.0 6.29 1897 1636 A 78 LEU HDy% A 47 PRO HA 1.0 0.0 6.29 1898 1637 A 47 PRO HA A 50 GLN HGy 1.0 0.0 5.21 1899 1637 A 47 PRO HA A 50 GLN HGx 1.0 0.0 5.21 1900 1638 A 50 GLN HBy A 78 LEU HDx% 1.0 0.0 5.76 1901 1639 A 78 LEU HDy% A 50 GLN HBy 1.0 0.0 5.76 1902 1640 A 50 GLN HBy A 78 LEU HDx% 1.0 0.0 5.01 1903 1640 A 78 LEU HDy% A 50 GLN HBy 1.0 0.0 5.01 1904 1641 A 50 GLN HBy A 80 LEU HDx% 1.0 0.0 5.98 1905 1641 A 80 LEU HDy% A 50 GLN HBy 1.0 0.0 5.98 1906 1642 A 50 GLN H A 49 GLN HA 1.0 0.0 4.21 1907 1643 A 49 GLN HA A 49 GLN HGy 1.0 0.0 4.74 1908 1644 A 49 GLN HA A 49 GLN HGx 1.0 0.0 4.74 1909 1645 A 49 GLN HA A 80 LEU HDx% 1.0 0.0 6.44 1910 1645 A 80 LEU HDy% A 49 GLN HA 1.0 0.0 6.44 1911 1646 A 49 GLN HA A 81 ARG HBy 1.0 0.0 4.57 1912 1646 A 81 ARG HBx A 49 GLN HA 1.0 0.0 4.57 1913 1647 A 80 LEU HA A 81 ARG H 1.0 0.0 3.76 1914 1648 A 80 LEU HA A 81 ARG HA 1.0 0.0 6.05 1915 1649 A 80 LEU HG A 80 LEU HA 1.0 0.0 4.99 1916 1650 A 80 LEU HDy% A 80 LEU HA 1.0 0.0 4.60 1917 1651 A 80 LEU HA A 80 LEU HDx% 1.0 0.0 4.60 1918 1652 A 80 LEU HA A 80 LEU HDx% 1.0 0.0 3.90 1919 1652 A 80 LEU HDy% A 80 LEU HA 1.0 0.0 3.90 1920 1653 A 32 ILE HD1% A 32 ILE HB 1.0 0.0 5.12 1921 1654 A 61 ASP HA A 32 ILE HB 1.0 0.0 4.65 1922 1655 A 63 ARG H A 32 ILE HB 1.0 0.0 5.56 1923 1656 A 61 ASP H A 32 ILE HB 1.0 0.0 5.20 1924 1657 A 32 ILE HB A 61 ASP HBy 1.0 0.0 4.71 1925 1657 A 61 ASP HBx A 32 ILE HB 1.0 0.0 4.71 1926 1658 A 64 THR HB A 31 THR HB 1.0 0.0 6.42 1927 1659 A 64 THR HG2% A 31 THR HB 1.0 0.0 4.85 1928 1660 A 32 ILE HA A 31 THR HB 1.0 0.0 6.50 1929 1661 A 64 THR HA A 31 THR HB 1.0 0.0 5.31 1930 1662 A 32 ILE H A 31 THR HB 1.0 0.0 5.73 1931 1663 A 63 ARG H A 31 THR HB 1.0 0.0 5.33 1932 1664 A 63 ARG HA A 31 THR HB 1.0 0.0 5.83 1933 1665 A 32 ILE HB A 31 THR HB 1.0 0.0 5.75 1934 1666 A 31 THR HB A 33 ASP HBy 1.0 0.0 6.06 1935 1666 A 33 ASP HBx A 31 THR HB 1.0 0.0 6.06 1936 1667 A 70 ILE HB A 76 LEU HDx% 1.0 0.0 5.94 1937 1667 A 76 LEU HDy% A 70 ILE HB 1.0 0.0 5.94 1938 1668 A 96 LEU HBx A 96 LEU H 1.0 0.0 4.61 1939 1669 A 97 ILE HA A 96 LEU H 1.0 0.0 6.25 1940 1670 A 98 ARG H A 96 LEU H 1.0 0.0 5.02 1941 1671 A 97 ILE HD1% A 96 LEU H 1.0 0.0 6.50 1942 1672 A 96 LEU HDy% A 96 LEU H 1.0 0.0 5.52 1943 1673 A 96 LEU H A 96 LEU HG 1.0 0.0 4.92 1944 1674 A 96 LEU H A 96 LEU HDx% 1.0 0.0 5.52 1945 1675 A 96 LEU H A 96 LEU HBy 1.0 0.0 4.61 1946 1676 A 99 LYS HGx A 96 LEU H 1.0 0.0 6.35 1947 1677 A 96 LEU H A 99 LYS HDx 1.0 0.0 6.10 1948 1678 A 96 LEU H A 97 ILE H 1.0 0.0 4.08 1949 1679 A 99 LYS H A 96 LEU H 1.0 0.0 5.87 1950 1680 A 96 LEU H A 96 LEU HDx% 1.0 0.0 4.40 1951 1680 A 96 LEU HDy% A 96 LEU H 1.0 0.0 4.40 1952 1681 A 100 ALA HB% A 97 ILE HD1% 1.0 0.0 5.38 1953 1682 A 97 ILE HD1% A 98 ARG H 1.0 0.0 6.21 1954 1683 A 97 ILE HD1% A 96 LEU HG 1.0 0.0 4.41 1955 1684 A 96 LEU HG A 97 ILE H 1.0 0.0 4.91 1956 1685 A 91 ALA HB% A 92 ASP HA 1.0 0.0 5.15 1957 1686 A 91 ALA HB% A 96 LEU H 1.0 0.0 5.78 1958 1687 A 96 LEU HDy% A 91 ALA HB% 1.0 0.0 5.88 1959 1688 A 91 ALA HB% A 96 LEU HDx% 1.0 0.0 5.88 1960 1689 A 91 ALA HB% A 96 LEU HBy 1.0 0.0 4.04 1961 1690 A 91 ALA HB% A 93 GLU HA 1.0 0.0 6.13 1962 1691 A 91 ALA HB% A 95 GLU H 1.0 0.0 6.50 1963 1692 A 91 ALA HB% A 92 ASP H 1.0 0.0 4.21 1964 1693 A 91 ALA HB% A 96 LEU HA 1.0 0.0 5.59 1965 1694 A 91 ALA HB% A 96 LEU HDx% 1.0 0.0 4.78 1966 1694 A 96 LEU HDy% A 91 ALA HB% 1.0 0.0 4.78 1967 1695 A 91 ALA HB% A 95 GLU HGx 1.0 0.0 5.42 1968 1695 A 91 ALA HB% A 95 GLU HGy 1.0 0.0 5.42 1969 1696 A 96 LEU HDy% A 96 LEU HBy 1.0 0.0 4.73 1970 1697 A 96 LEU HBy A 96 LEU HDx% 1.0 0.0 4.73 1971 1698 A 103 LEU HDy% A 99 LYS HGx 1.0 0.0 6.30 1972 1699 A 99 LYS HGx A 103 LEU HDx% 1.0 0.0 6.30 1973 1700 A 99 LYS HGx A 103 LEU HDx% 1.0 0.0 5.63 1974 1700 A 103 LEU HDy% A 99 LYS HGx 1.0 0.0 5.63 1975 1701 A 100 ALA H A 99 LYS HDx 1.0 0.0 6.50 1976 1702 A 92 ASP HBx A 96 LEU H 1.0 0.0 6.50 1977 1703 A 96 LEU H A 92 ASP HBy 1.0 0.0 6.50 1978 1704 A 93 GLU HA A 92 ASP HBy 1.0 0.0 6.50 1979 1705 A 95 GLU H A 92 ASP HBy 1.0 0.0 5.14 1980 1706 A 92 ASP HBy A 94 GLU H 1.0 0.0 5.12 1981 1707 A 92 ASP HBy A 94 GLU HA 1.0 0.0 6.50 1982 1708 A 93 GLU HA A 96 LEU H 1.0 0.0 5.43 1983 1709 A 96 LEU HDy% A 93 GLU HA 1.0 0.0 4.65 1984 1710 A 93 GLU HA A 96 LEU HDx% 1.0 0.0 4.65 1985 1711 A 93 GLU HA A 96 LEU HBy 1.0 0.0 5.24 1986 1712 A 93 GLU HA A 96 LEU HDx% 1.0 0.0 4.09 1987 1712 A 96 LEU HDy% A 93 GLU HA 1.0 0.0 4.09 1988 1713 A 95 GLU H A 98 ARG H 1.0 0.0 6.44 1989 1714 A 95 GLU H A 96 LEU H 1.0 0.0 3.98 1990 1715 A 96 LEU HDy% A 95 GLU H 1.0 0.0 6.50 1991 1716 A 95 GLU H A 96 LEU HG 1.0 0.0 6.50 1992 1717 A 95 GLU H A 96 LEU HDx% 1.0 0.0 6.50 1993 1718 A 95 GLU H A 96 LEU HBy 1.0 0.0 6.50 1994 1719 A 95 GLU H A 95 GLU HBy 1.0 0.0 4.50 1995 1720 A 95 GLU H A 96 LEU HDx% 1.0 0.0 5.29 1996 1720 A 96 LEU HDy% A 95 GLU H 1.0 0.0 5.29 1997 1721 A 95 GLU H A 95 GLU HGx 1.0 0.0 4.13 1998 1721 A 95 GLU H A 95 GLU HGy 1.0 0.0 4.13 1999 1722 A 97 ILE HG1x A 97 ILE H 1.0 0.0 5.43 2000 1723 A 97 ILE HG2% A 97 ILE H 1.0 0.0 4.49 2001 1724 A 98 ARG HA A 97 ILE H 1.0 0.0 5.87 2002 1725 A 96 LEU H A 94 GLU H 1.0 0.0 5.11 2003 1726 A 95 GLU H A 94 GLU H 1.0 0.0 4.02 2004 1727 A 94 GLU H A 94 GLU HBx 1.0 0.0 4.55 2005 1728 A 94 GLU H A 94 GLU HBy 1.0 0.0 4.55 2006 1729 A 94 GLU H A 96 LEU HDx% 1.0 0.0 5.64 2007 1729 A 96 LEU HDy% A 94 GLU H 1.0 0.0 5.64 2008 1730 A 94 GLU H A 95 GLU HGx 1.0 0.0 4.63 2009 1730 A 95 GLU HGy A 94 GLU H 1.0 0.0 4.63 2010 1731 A 94 GLU H A 94 GLU HBx 1.0 0.0 4.02 2011 1731 A 94 GLU H A 94 GLU HBy 1.0 0.0 4.02 2012 1732 A 99 LYS HDx A 95 GLU HBy 1.0 0.0 5.74 2013 1733 A 99 LYS H A 95 GLU HBy 1.0 0.0 5.63 2014 1734 A 98 ARG HGx A 95 GLU HBy 1.0 0.0 5.46 2015 1735 A 95 GLU HBy A 98 ARG HDy 1.0 0.0 5.35 2016 1735 A 95 GLU HBy A 98 ARG HDx 1.0 0.0 5.35 2017 1736 A 91 ALA HA A 92 ASP HA 1.0 0.0 5.55 2018 1737 A 96 LEU HDy% A 91 ALA HA 1.0 0.0 6.50 2019 1738 A 91 ALA HA A 96 LEU HG 1.0 0.0 6.50 2020 1739 A 91 ALA HA A 96 LEU HDx% 1.0 0.0 6.50 2021 1740 A 91 ALA HA A 96 LEU HBy 1.0 0.0 4.86 2022 1741 A 91 ALA HA A 99 LYS HGx 1.0 0.0 5.67 2023 1742 A 91 ALA HA A 99 LYS HDx 1.0 0.0 6.50 2024 1743 A 91 ALA HA A 95 GLU H 1.0 0.0 5.46 2025 1744 A 91 ALA HA A 92 ASP H 1.0 0.0 4.00 2026 1745 A 91 ALA HA A 99 LYS HDy 1.0 0.0 6.50 2027 1746 A 91 ALA HA A 99 LYS HBx 1.0 0.0 6.50 2028 1747 A 91 ALA HA A 96 LEU HA 1.0 0.0 5.34 2029 1748 A 91 ALA HA A 95 GLU HGx 1.0 0.0 5.07 2030 1748 A 91 ALA HA A 95 GLU HGy 1.0 0.0 5.07 2031 1749 A 93 GLU H A 92 ASP H 1.0 0.0 3.72 2032 1750 A 96 LEU HDy% A 92 ASP H 1.0 0.0 5.73 2033 1751 A 92 ASP H A 96 LEU HDx% 1.0 0.0 5.73 2034 1752 A 96 LEU HBy A 92 ASP H 1.0 0.0 4.29 2035 1753 A 93 GLU HA A 92 ASP H 1.0 0.0 5.79 2036 1754 A 95 GLU H A 92 ASP H 1.0 0.0 4.82 2037 1755 A 92 ASP H A 96 LEU HDx% 1.0 0.0 5.04 2038 1755 A 96 LEU HDy% A 92 ASP H 1.0 0.0 5.04 2039 1756 A 92 ASP H A 95 GLU HGx 1.0 0.0 6.18 2040 1756 A 95 GLU HGy A 92 ASP H 1.0 0.0 6.18 2041 1757 A 105 LEU HBx A 103 LEU H 1.0 0.0 6.33 2042 1758 A 105 LEU HDy% A 103 LEU H 1.0 0.0 6.00 2043 1759 A 103 LEU HG A 103 LEU H 1.0 0.0 4.93 2044 1760 A 103 LEU HBy A 103 LEU H 1.0 0.0 4.55 2045 1761 A 103 LEU HBx A 103 LEU H 1.0 0.0 4.55 2046 1762 A 103 LEU H A 103 LEU HDx% 1.0 0.0 4.80 2047 1762 A 103 LEU HDy% A 103 LEU H 1.0 0.0 4.80 2048 1763 A 106 LYS HGx A 102 GLU HGx 1.0 0.0 5.38 2049 1764 A 102 GLU HGx A 106 LYS HGy 1.0 0.0 5.38 2050 1765 A 106 LYS HGx A 102 GLU HBy 1.0 0.0 6.34 2051 1766 A 102 GLU HBy A 106 LYS HGy 1.0 0.0 6.34 2052 1767 A 102 GLU HBy A 103 LEU H 1.0 0.0 4.59 2053 1768 A 103 LEU HA A 102 GLU HBy 1.0 0.0 5.37 2054 1769 A 102 GLU HBy A 103 LEU HDx% 1.0 0.0 4.77 2055 1769 A 103 LEU HDy% A 102 GLU HBy 1.0 0.0 4.77 2056 1770 A 100 ALA H A 99 LYS HBy 1.0 0.0 6.12 2057 1771 A 102 GLU H A 99 LYS HBy 1.0 0.0 6.50 2058 1772 A 99 LYS HDx A 99 LYS HBy 1.0 0.0 4.95 2059 1773 A 99 LYS HBy A 103 LEU HDx% 1.0 0.0 6.40 2060 1773 A 103 LEU HDy% A 99 LYS HBy 1.0 0.0 6.40 2061 1774 A 61 ASP H A 63 ARG H 1.0 0.0 6.50 2062 1775 A 61 ASP H A 61 ASP HBy 1.0 0.0 3.84 2063 1775 A 61 ASP H A 61 ASP HBx 1.0 0.0 3.84 2064 1776 A 61 ASP H A 60 GLU HBy 1.0 0.0 4.95 2065 1777 A 61 ASP H A 60 GLU HBx 1.0 0.0 4.95 2066 1778 A 61 ASP H A 60 GLU HA 1.0 0.0 3.48 2067 1779 A 60 GLU HA A 60 GLU HGx 1.0 0.0 4.54 2068 1779 A 60 GLU HGy A 60 GLU HA 1.0 0.0 4.54 2069 1780 A 41 ASP H A 38 LYS HA 1.0 0.0 4.73 2070 1781 A 41 ASP HBx A 38 LYS HA 1.0 0.0 5.46 2071 1782 A 41 ASP HBy A 38 LYS HA 1.0 0.0 5.46 2072 1783 A 41 ASP H A 40 GLN HGx 1.0 0.0 5.18 2073 1784 A 47 PRO HDx A 40 GLN HGx 1.0 0.0 5.75 2074 1785 A 46 PRO HA A 40 GLN HGx 1.0 0.0 5.36 2075 1786 A 26 VAL HGx% A 25 GLU H 1.0 0.0 5.31 2076 1787 A 25 GLU H A 26 VAL H 1.0 0.0 5.66 2077 1788 A 25 GLU H A 25 GLU HBy 1.0 0.0 4.66 2078 1789 A 25 GLU H A 25 GLU HBx 1.0 0.0 4.66 2079 1790 A 26 VAL HGx% A 24 LEU HBy 1.0 0.0 5.86 2080 1791 A 24 LEU HDy% A 24 LEU HBy 1.0 0.0 4.91 2081 1792 A 24 LEU HBy A 24 LEU HDx% 1.0 0.0 4.91 2082 1793 A 39 ILE HA A 24 LEU HBy 1.0 0.0 5.92 2083 1794 A 25 GLU H A 24 LEU HBy 1.0 0.0 4.67 2084 1795 A 24 LEU HBy A 24 LEU HDx% 1.0 0.0 4.04 2085 1795 A 24 LEU HDy% A 24 LEU HBy 1.0 0.0 4.04 2086 1796 A 24 LEU HA A 26 VAL HGx% 1.0 0.0 6.23 2087 1797 A 24 LEU HA A 24 LEU HDy% 1.0 0.0 5.84 2088 1798 A 24 LEU HA A 24 LEU HDx% 1.0 0.0 5.84 2089 1799 A 24 LEU HA A 42 LYS HBy 1.0 0.0 6.50 2090 1800 A 24 LEU HA A 42 LYS HBx 1.0 0.0 6.50 2091 1801 A 24 LEU HA A 42 LYS HGy 1.0 0.0 6.47 2092 1802 A 24 LEU HA A 42 LYS HGx 1.0 0.0 6.47 2093 1803 A 24 LEU HA A 42 LYS HEx 1.0 0.0 5.88 2094 1804 A 24 LEU HA A 42 LYS HEy 1.0 0.0 5.88 2095 1805 A 24 LEU HA A 25 GLU H 1.0 0.0 3.51 2096 1806 A 24 LEU HA A 25 GLU HGy 1.0 0.0 5.84 2097 1806 A 24 LEU HA A 25 GLU HGx 1.0 0.0 5.84 2098 1807 A 24 LEU HA A 24 LEU HDx% 1.0 0.0 4.34 2099 1807 A 24 LEU HA A 24 LEU HDy% 1.0 0.0 4.34 2100 1808 A 24 LEU HA A 42 LYS HBx 1.0 0.0 5.78 2101 1808 A 24 LEU HA A 42 LYS HBy 1.0 0.0 5.78 2102 1809 A 24 LEU HA A 42 LYS HGy 1.0 0.0 5.63 2103 1809 A 24 LEU HA A 42 LYS HGx 1.0 0.0 5.63 2104 1810 A 24 LEU HA A 42 LYS HEx 1.0 0.0 5.13 2105 1810 A 24 LEU HA A 42 LYS HEy 1.0 0.0 5.13 2106 1811 A 76 LEU HG A 35 VAL HGy% 1.0 0.0 5.37 2107 1812 A 52 LEU HG A 35 VAL HGy% 1.0 0.0 6.27 2108 1813 A 76 LEU HG A 35 VAL HGx% 1.0 0.0 5.37 2109 1814 A 52 LEU HG A 35 VAL HGx% 1.0 0.0 6.27 2110 1815 A 100 ALA HA A 99 LYS HDy 1.0 0.0 6.20 2111 1816 A 99 LYS HDy A 100 ALA H 1.0 0.0 6.50 2112 1817 A 99 LYS HDy A 103 LEU HDx% 1.0 0.0 5.41 2113 1817 A 99 LYS HDy A 103 LEU HDy% 1.0 0.0 5.41 2114 1818 A 100 ALA HA A 99 LYS HBx 1.0 0.0 6.50 2115 1819 A 100 ALA H A 99 LYS HBx 1.0 0.0 6.12 2116 1820 A 99 LYS HDx A 99 LYS HBx 1.0 0.0 4.95 2117 1821 A 99 LYS HBx A 103 LEU HDx% 1.0 0.0 6.40 2118 1821 A 103 LEU HDy% A 99 LYS HBx 1.0 0.0 6.40 2119 1822 A 98 ARG HGy A 95 GLU HA 1.0 0.0 6.20 2120 1823 A 100 ALA H A 95 GLU HA 1.0 0.0 6.50 2121 1824 A 98 ARG H A 95 GLU HA 1.0 0.0 4.40 2122 1825 A 99 LYS HDx A 95 GLU HA 1.0 0.0 6.07 2123 1826 A 97 ILE H A 95 GLU HA 1.0 0.0 5.42 2124 1827 A 97 ILE HG2% A 95 GLU HA 1.0 0.0 6.23 2125 1828 A 98 ARG HBx A 95 GLU HA 1.0 0.0 5.11 2126 1829 A 99 LYS H A 95 GLU HA 1.0 0.0 5.11 2127 1830 A 98 ARG HGx A 95 GLU HA 1.0 0.0 6.20 2128 1831 A 95 GLU HA A 98 ARG HBy 1.0 0.0 5.11 2129 1832 A 98 ARG HA A 95 GLU HA 1.0 0.0 6.05 2130 1833 A 96 LEU HA A 95 GLU HA 1.0 0.0 5.97 2131 1834 A 95 GLU HA A 96 LEU HDx% 1.0 0.0 5.11 2132 1834 A 96 LEU HDy% A 95 GLU HA 1.0 0.0 5.11 2133 1835 A 95 GLU HA A 95 GLU HGx 1.0 0.0 4.50 2134 1835 A 95 GLU HGy A 95 GLU HA 1.0 0.0 4.50 2135 1836 A 95 GLU HA A 98 ARG HDy 1.0 0.0 5.01 2136 1836 A 98 ARG HDx A 95 GLU HA 1.0 0.0 5.01 2137 1837 A 91 ALA HB% A 91 ALA H 1.0 0.0 4.91 2138 1838 A 83 ARG H A 83 ARG HBy 1.0 0.0 4.49 2139 1839 A 83 ARG H A 83 ARG HBx 1.0 0.0 4.49 2140 1840 A 83 ARG H A 83 ARG HBy 1.0 0.0 4.01 2141 1840 A 83 ARG H A 83 ARG HBx 1.0 0.0 4.01 2142 1841 A 82 LEU HDy% A 82 LEU HA 1.0 0.0 4.69 2143 1842 A 93 GLU HBx A 82 LEU HA 1.0 0.0 6.43 2144 1843 A 93 GLU HBy A 82 LEU HA 1.0 0.0 6.43 2145 1844 A 82 LEU HA A 93 GLU HA 1.0 0.0 6.50 2146 1845 A 83 ARG H A 82 LEU HA 1.0 0.0 3.70 2147 1846 A 82 LEU HA A 82 LEU HG 1.0 0.0 4.85 2148 1847 A 82 LEU HA A 82 LEU HDx% 1.0 0.0 4.69 2149 1848 A 82 LEU HA A 83 ARG HBy 1.0 0.0 6.34 2150 1848 A 82 LEU HA A 83 ARG HBx 1.0 0.0 6.34 2151 1849 A 87 MET H A 87 MET HBx 1.0 0.0 5.15 2152 1850 A 87 MET H A 87 MET HBy 1.0 0.0 5.15 2153 1851 A 87 MET H A 87 MET HBx 1.0 0.0 4.54 2154 1851 A 87 MET H A 87 MET HBy 1.0 0.0 4.54 2155 1852 A 87 MET H A 87 MET HGx 1.0 0.0 5.40 2156 1852 A 87 MET HGy A 87 MET H 1.0 0.0 5.40 2157 1853 A 81 ARG H A 49 GLN HGy 1.0 0.0 5.45 2158 1854 A 49 GLN HGy A 81 ARG HDx 1.0 0.0 5.09 2159 1854 A 81 ARG HDy A 49 GLN HGy 1.0 0.0 5.09 2160 1855 A 81 ARG HA A 49 GLN HGy 1.0 0.0 6.09 2161 1856 A 82 LEU HA A 49 GLN HGy 1.0 0.0 6.44 2162 1857 A 81 ARG HBx A 49 GLN HGy 1.0 0.0 5.37 2163 1858 A 49 GLN HGy A 81 ARG HBy 1.0 0.0 5.37 2164 1859 A 49 GLN HGy A 80 LEU HDx% 1.0 0.0 6.09 2165 1859 A 80 LEU HDy% A 49 GLN HGy 1.0 0.0 6.09 2166 1860 A 49 GLN HGy A 81 ARG HBy 1.0 0.0 4.73 2167 1860 A 81 ARG HBx A 49 GLN HGy 1.0 0.0 4.73 2168 1861 A 49 GLN HGy A 81 ARG HGy 1.0 0.0 5.50 2169 1861 A 81 ARG HGx A 49 GLN HGy 1.0 0.0 5.50 2170 1862 A 49 GLN HGy A 83 ARG HBy 1.0 0.0 5.43 2171 1862 A 49 GLN HGy A 83 ARG HBx 1.0 0.0 5.43 2172 1863 A 81 ARG H A 49 GLN HGx 1.0 0.0 5.45 2173 1864 A 82 LEU HA A 49 GLN HGx 1.0 0.0 6.44 2174 1865 A 49 GLN HGx A 80 LEU HDx% 1.0 0.0 6.09 2175 1865 A 80 LEU HDy% A 49 GLN HGx 1.0 0.0 6.09 2176 1866 A 80 LEU HG A 81 ARG H 1.0 0.0 6.48 2177 1867 A 92 ASP HA A 82 LEU HG 1.0 0.0 6.50 2178 1868 A 87 MET HA A 82 LEU HG 1.0 0.0 5.90 2179 1869 A 82 LEU HG A 87 MET H 1.0 0.0 6.50 2180 1870 A 82 LEU HG A 87 MET HBx 1.0 0.0 5.22 2181 1870 A 82 LEU HG A 87 MET HBy 1.0 0.0 5.22 2182 1871 A 93 GLU HBx A 82 LEU HDx% 1.0 0.0 5.97 2183 1872 A 93 GLU HBy A 82 LEU HDx% 1.0 0.0 5.97 2184 1873 A 92 ASP HA A 82 LEU HDx% 1.0 0.0 6.28 2185 1874 A 82 LEU HDx% A 84 GLY HAx 1.0 0.0 4.66 2186 1874 A 84 GLY HAy A 82 LEU HDx% 1.0 0.0 4.66 2187 1875 A 83 ARG HA A 82 LEU HDx% 1.0 0.0 6.50 2188 1876 A 87 MET HA A 82 LEU HDx% 1.0 0.0 6.09 2189 1877 A 82 LEU HDx% A 87 MET H 1.0 0.0 6.50 2190 1878 A 82 LEU HDx% A 87 MET HBx 1.0 0.0 5.64 2191 1878 A 82 LEU HDx% A 87 MET HBy 1.0 0.0 5.64 2192 1879 A 97 ILE HD1% A 51 ARG HDx 1.0 0.0 5.23 2193 1880 A 97 ILE HD1% A 51 ARG HDy 1.0 0.0 5.23 2194 1881 A 51 ARG H A 50 GLN HBx 1.0 0.0 5.48 2195 1882 A 50 GLN HBx A 78 LEU HDx% 1.0 0.0 5.01 2196 1882 A 78 LEU HDy% A 50 GLN HBx 1.0 0.0 5.01 2197 1883 A 50 GLN HBx A 80 LEU HDx% 1.0 0.0 5.98 2198 1883 A 80 LEU HDy% A 50 GLN HBx 1.0 0.0 5.98 2199 1884 A 87 MET H A 86 SER HBx 1.0 0.0 6.24 2200 1885 A 87 MET H A 86 SER HBy 1.0 0.0 6.24 2201 1886 A 87 MET H A 86 SER HA 1.0 0.0 4.38 2202 1887 A 59 LEU HDx% A 32 ILE HG1y 1.0 0.0 5.58 2203 1888 A 32 ILE HG1y A 59 LEU HA 1.0 0.0 6.50 2204 1889 A 22 ILE HD1% A 20 LYS HDy 1.0 0.0 4.96 2205 1890 A 22 ILE HG1y A 20 LYS HDy 1.0 0.0 5.23 2206 1891 A 21 THR HA A 20 LYS HDy 1.0 0.0 5.96 2207 1892 A 21 THR H A 20 LYS HDy 1.0 0.0 5.84 2208 1893 A 21 THR HB A 20 LYS HA 1.0 0.0 6.50 2209 1894 A 21 THR HA A 20 LYS HA 1.0 0.0 5.79 2210 1895 A 21 THR H A 20 LYS HA 1.0 0.0 3.53 2211 1896 A 20 LYS HA A 20 LYS HEx 1.0 0.0 6.25 2212 1896 A 20 LYS HEy A 20 LYS HA 1.0 0.0 6.25 2213 1897 A 97 ILE HG2% A 97 ILE HG1x 1.0 0.0 4.24 2214 1898 A 97 ILE HG2% A 101 ILE HD1% 1.0 0.0 3.53 2215 1899 A 100 ALA HB% A 97 ILE HG2% 1.0 0.0 5.57 2216 1900 A 97 ILE HG2% A 98 ARG H 1.0 0.0 4.37 2217 1901 A 97 ILE HG2% A 99 LYS H 1.0 0.0 5.86 2218 1902 A 97 ILE HG2% A 98 ARG HBy 1.0 0.0 4.96 2219 1903 A 97 ILE HG2% A 98 ARG HA 1.0 0.0 4.38 2220 1904 A 97 ILE HG2% A 97 ILE HG1y 1.0 0.0 4.24 2221 1905 A 98 ARG HBx A 98 ARG HDy 1.0 0.0 4.31 2222 1905 A 98 ARG HBx A 98 ARG HDx 1.0 0.0 4.31 2223 1906 A 101 ILE H A 99 LYS H 1.0 0.0 5.21 2224 1907 A 100 ALA HB% A 99 LYS H 1.0 0.0 5.24 2225 1908 A 102 GLU H A 99 LYS H 1.0 0.0 6.22 2226 1909 A 99 LYS H A 99 LYS HGx 1.0 0.0 4.21 2227 1910 A 99 LYS HA A 98 ARG HGx 1.0 0.0 4.93 2228 1911 A 98 ARG HGx A 99 LYS HBx 1.0 0.0 4.74 2229 1912 A 99 LYS H A 98 ARG HGx 1.0 0.0 4.99 2230 1913 A 99 LYS H A 98 ARG HBy 1.0 0.0 3.84 2231 1914 A 98 ARG HBy A 98 ARG HDy 1.0 0.0 4.31 2232 1914 A 98 ARG HDx A 98 ARG HBy 1.0 0.0 4.31 2233 1915 A 101 ILE HD1% A 98 ARG HA 1.0 0.0 4.37 2234 1916 A 100 ALA HB% A 98 ARG HA 1.0 0.0 6.30 2235 1917 A 101 ILE HB A 98 ARG HA 1.0 0.0 4.24 2236 1918 A 98 ARG HGy A 98 ARG HA 1.0 0.0 4.87 2237 1919 A 98 ARG HA A 99 LYS HA 1.0 0.0 5.82 2238 1920 A 98 ARG HA A 98 ARG HGx 1.0 0.0 4.87 2239 1921 A 98 ARG HA A 98 ARG HDy 1.0 0.0 5.13 2240 1921 A 98 ARG HA A 98 ARG HDx 1.0 0.0 5.13 2241 1922 A 100 ALA HB% A 96 LEU HA 1.0 0.0 5.34 2242 1923 A 100 ALA HA A 96 LEU HA 1.0 0.0 6.50 2243 1924 A 96 LEU HA A 98 ARG H 1.0 0.0 5.79 2244 1925 A 96 LEU HDy% A 96 LEU HA 1.0 0.0 5.30 2245 1926 A 96 LEU HA A 96 LEU HDx% 1.0 0.0 5.30 2246 1927 A 96 LEU HA A 99 LYS HGx 1.0 0.0 4.89 2247 1928 A 96 LEU HA A 99 LYS HDx 1.0 0.0 5.77 2248 1929 A 96 LEU HA A 96 LEU HDx% 1.0 0.0 4.75 2249 1929 A 96 LEU HDy% A 96 LEU HA 1.0 0.0 4.75 2250 1930 A 97 ILE HB A 98 ARG H 1.0 0.0 4.45 2251 1931 A 97 ILE HD1% A 97 ILE HB 1.0 0.0 4.07 2252 1932 A 57 LYS HBx A 57 LYS HDy 1.0 0.0 5.06 2253 1933 A 57 LYS HBx A 57 LYS HDx 1.0 0.0 5.06 2254 1934 A 39 ILE HG1x A 78 LEU HDx% 1.0 0.0 4.76 2255 1934 A 39 ILE HG1x A 78 LEU HDy% 1.0 0.0 4.76 2256 1935 A 39 ILE HG1x A 80 LEU HDx% 1.0 0.0 5.99 2257 1935 A 39 ILE HG1x A 80 LEU HDy% 1.0 0.0 5.99 2258 1936 A 39 ILE HG1x A 42 LYS HGy 1.0 0.0 6.34 2259 1936 A 39 ILE HG1x A 42 LYS HGx 1.0 0.0 6.34 2260 1937 A 45 ILE HA A 45 ILE HD1% 1.0 0.0 4.87 2261 1938 A 45 ILE HG2% A 45 ILE HA 1.0 0.0 4.16 2262 1939 A 45 ILE HA A 46 PRO HDx 1.0 0.0 4.65 2263 1940 A 45 ILE HA A 46 PRO HDy 1.0 0.0 4.65 2264 1941 A 45 ILE HA A 46 PRO HGx 1.0 0.0 5.46 2265 1942 A 45 ILE HA A 46 PRO HGy 1.0 0.0 5.46 2266 1943 A 45 ILE HA A 80 LEU HDx% 1.0 0.0 5.85 2267 1943 A 80 LEU HDy% A 45 ILE HA 1.0 0.0 5.85 2268 1944 A 45 ILE HA A 50 GLN HGy 1.0 0.0 6.34 2269 1944 A 45 ILE HA A 50 GLN HGx 1.0 0.0 6.34 2270 1945 A 45 ILE HA A 46 PRO HDx 1.0 0.0 4.17 2271 1945 A 45 ILE HA A 46 PRO HDy 1.0 0.0 4.17 2272 1946 A 45 ILE HA A 46 PRO HBy 1.0 0.0 5.95 2273 1946 A 45 ILE HA A 46 PRO HBx 1.0 0.0 5.95 2274 1947 A 47 PRO HDy A 46 PRO HBx 1.0 0.0 5.37 2275 1948 A 99 LYS HDx A 90 ALA HA 1.0 0.0 5.85 2276 1949 A 99 LYS HBy A 90 ALA HA 1.0 0.0 6.50 2277 1950 A 99 LYS HDy A 90 ALA HA 1.0 0.0 5.85 2278 1951 A 18 THR HG2% A 17 LEU HA 1.0 0.0 5.90 2279 1952 A 17 LEU HA A 17 LEU HG 1.0 0.0 4.87 2280 1953 A 17 LEU HA A 18 THR HA 1.0 0.0 5.99 2281 1954 A 17 LEU HA A 17 LEU HDx% 1.0 0.0 3.85 2282 1954 A 17 LEU HDy% A 17 LEU HA 1.0 0.0 3.85 2283 1955 A 18 THR HB A 19 GLY HAx 1.0 0.0 6.41 2284 1956 A 75 THR HG2% A 74 SER HA 1.0 0.0 6.50 2285 1957 A 75 THR HA A 74 SER HA 1.0 0.0 6.09 2286 1958 A 74 SER HA A 75 THR HB 1.0 0.0 6.30 2287 1959 A 74 SER HA A 76 LEU HDx% 1.0 0.0 6.44 2288 1959 A 76 LEU HDy% A 74 SER HA 1.0 0.0 6.44 2289 1960 A 76 LEU HA A 76 LEU HG 1.0 0.0 4.74 2290 1961 A 76 LEU HA A 77 HIS HBx 1.0 0.0 5.57 2291 1961 A 77 HIS HBy A 76 LEU HA 1.0 0.0 5.57 2292 1962 A 76 LEU HA A 76 LEU HDx% 1.0 0.0 4.68 2293 1963 A 76 LEU HA A 76 LEU HDy% 1.0 0.0 4.68 2294 1964 A 76 LEU HA A 76 LEU HDx% 1.0 0.0 4.20 2295 1964 A 76 LEU HA A 76 LEU HDy% 1.0 0.0 4.20 2296 1965 A 21 THR HG2% A 15 LYS HEx 1.0 0.0 5.36 2297 1966 A 21 THR HA A 15 LYS HEx 1.0 0.0 6.50 2298 1967 A 21 THR HG2% A 15 LYS HEy 1.0 0.0 5.36 2299 1968 A 21 THR HA A 15 LYS HEy 1.0 0.0 6.50 2300 1969 A 73 GLU HA A 73 GLU HGx 1.0 0.0 4.78 2301 1970 A 73 GLU HA A 73 GLU HGy 1.0 0.0 4.78 2302 1971 A 73 GLU HA A 74 SER HA 1.0 0.0 5.50 2303 1972 A 73 GLU HA A 74 SER HBx 1.0 0.0 6.07 2304 1972 A 73 GLU HA A 74 SER HBy 1.0 0.0 6.07 2305 1973 A 72 ARG HA A 72 ARG HDx 1.0 0.0 5.42 2306 1973 A 72 ARG HDy A 72 ARG HA 1.0 0.0 5.42 2307 1974 A 73 GLU HA A 72 ARG HA 1.0 0.0 6.50 2308 1975 A 47 PRO HGy A 37 SER HBx 1.0 0.0 5.45 2309 1976 A 78 LEU HA A 52 LEU HDy% 1.0 0.0 5.55 2310 1977 A 52 LEU HDy% A 78 LEU HBy 1.0 0.0 4.81 2311 1978 A 103 LEU HG A 103 LEU HA 1.0 0.0 4.70 2312 1979 A 103 LEU HDy% A 103 LEU HA 1.0 0.0 4.26 2313 1980 A 104 SER HA A 103 LEU HA 1.0 0.0 5.91 2314 1981 A 103 LEU HA A 103 LEU HDx% 1.0 0.0 4.26 2315 1982 A 103 LEU HA A 103 LEU HDx% 1.0 0.0 3.77 2316 1982 A 103 LEU HDy% A 103 LEU HA 1.0 0.0 3.77 2317 1983 A 103 LEU HA A 104 SER HBx 1.0 0.0 5.56 2318 1983 A 103 LEU HA A 104 SER HBy 1.0 0.0 5.56 2319 1984 A 72 ARG HGy A 73 GLU HGx 1.0 0.0 5.34 2320 1985 A 73 GLU HGy A 72 ARG HGy 1.0 0.0 5.34 2321 1986 A 72 ARG HGx A 73 GLU HGx 1.0 0.0 5.34 2322 1987 A 73 GLU HGy A 72 ARG HGx 1.0 0.0 5.34 2323 1988 A 59 LEU HDy% A 59 LEU HA 1.0 0.0 5.32 2324 1989 A 59 LEU HDx% A 59 LEU HA 1.0 0.0 5.32 2325 1990 A 26 VAL HGy% A 10 PHE HA 1.0 0.0 5.92 2326 1991 A 10 PHE HA A 72 ARG HDx 1.0 0.0 4.50 2327 1991 A 72 ARG HDy A 10 PHE HA 1.0 0.0 4.50 2328 1992 A 12 ILE HG2% A 10 PHE HA 1.0 0.0 6.49 2329 1993 A 72 ARG HBy A 10 PHE HA 1.0 0.0 5.51 2330 1994 A 72 ARG HBx A 10 PHE HA 1.0 0.0 5.51 2331 1995 A 11 GLN HA A 10 PHE HA 1.0 0.0 5.86 2332 1996 A 72 ARG HA A 10 PHE HA 1.0 0.0 5.62 2333 1997 A 10 PHE HA A 11 GLN HGy 1.0 0.0 6.24 2334 1997 A 11 GLN HGx A 10 PHE HA 1.0 0.0 6.24 2335 1998 A 10 PHE HA A 72 ARG HGx 1.0 0.0 5.38 2336 1998 A 72 ARG HGy A 10 PHE HA 1.0 0.0 5.38 2337 1999 A 96 LEU HA A 95 GLU HBx 1.0 0.0 5.84 2338 2000 A 105 LEU HDy% A 104 SER HA 1.0 0.0 6.50 2339 2001 A 105 LEU HDx% A 104 SER HA 1.0 0.0 6.50 2340 2002 A 104 SER HA A 107 GLU HBx 1.0 0.0 5.68 2341 2003 A 107 GLU HBy A 104 SER HA 1.0 0.0 5.68 2342 2004 A 104 SER HA A 106 LYS HGy 1.0 0.0 6.50 2343 2005 A 104 SER HA A 107 GLU HBx 1.0 0.0 5.04 2344 2005 A 107 GLU HBy A 104 SER HA 1.0 0.0 5.04 2345 2006 A 42 LYS HA A 43 GLU HA 1.0 0.0 5.77 2346 2007 A 42 LYS HA A 43 GLU HGx 1.0 0.0 6.40 2347 2008 A 42 LYS HA A 42 LYS HGy 1.0 0.0 4.49 2348 2008 A 42 LYS HA A 42 LYS HGx 1.0 0.0 4.49 2349 2009 A 42 LYS HA A 42 LYS HEx 1.0 0.0 6.04 2350 2009 A 42 LYS HA A 42 LYS HEy 1.0 0.0 6.04 2351 2010 A 94 GLU HA A 95 GLU HA 1.0 0.0 6.02 2352 2011 A 94 GLU HA A 96 LEU HDx% 1.0 0.0 4.97 2353 2011 A 96 LEU HDy% A 94 GLU HA 1.0 0.0 4.97 2354 2012 A 94 GLU HA A 94 GLU HGy 1.0 0.0 4.38 2355 2012 A 94 GLU HA A 94 GLU HGx 1.0 0.0 4.38 2356 2013 A 97 ILE HG1y A 101 ILE HD1% 1.0 0.0 5.11 2357 2014 A 53 ILE HD1% A 51 ARG HGy 1.0 0.0 4.76 2358 2015 A 53 ILE HD1% A 51 ARG HGx 1.0 0.0 4.76 2359 2016 A 80 LEU HDy% A 45 ILE HG1y 1.0 0.0 4.78 2360 2017 A 45 ILE HG1y A 80 LEU HDx% 1.0 0.0 4.78 2361 2018 A 45 ILE HG1y A 80 LEU HDx% 1.0 0.0 4.17 2362 2018 A 80 LEU HDy% A 45 ILE HG1y 1.0 0.0 4.17 2363 2019 A 80 LEU HDy% A 50 GLN HA 1.0 0.0 5.89 2364 2020 A 50 GLN HA A 80 LEU HDx% 1.0 0.0 5.89 2365 2021 A 50 GLN HA A 78 LEU HDx% 1.0 0.0 5.49 2366 2021 A 78 LEU HDy% A 50 GLN HA 1.0 0.0 5.49 2367 2022 A 50 GLN HA A 80 LEU HDx% 1.0 0.0 4.81 2368 2022 A 80 LEU HDy% A 50 GLN HA 1.0 0.0 4.81 2369 2023 A 90 ALA HB% A 89 GLY HAx 1.0 0.0 5.94 2370 2024 A 90 ALA HB% A 89 GLY HAy 1.0 0.0 5.94 2371 2025 A 75 THR HG2% A 13 PHE HBy 1.0 0.0 4.98 2372 2026 A 75 THR HG2% A 13 PHE HBx 1.0 0.0 4.98 2373 2027 A 78 LEU HA A 52 LEU HDx% 1.0 0.0 5.55 2374 2028 A 78 LEU HBy A 52 LEU HDx% 1.0 0.0 4.81 2375 2029 A 21 THR HG2% A 15 LYS HGy 1.0 0.0 5.84 2376 2030 A 21 THR HA A 15 LYS HGy 1.0 0.0 5.71 2377 2031 A 75 THR HG2% A 15 LYS HGy 1.0 0.0 6.35 2378 2032 A 15 LYS HGy A 15 LYS HEx 1.0 0.0 4.62 2379 2032 A 15 LYS HGy A 15 LYS HEy 1.0 0.0 4.62 2380 2033 A 105 LEU HDx% A 55 ALA HB% 1.0 0.0 4.99 2381 2034 A 47 PRO HGy A 37 SER HBy 1.0 0.0 5.45 2382 2035 A 47 PRO HDy A 46 PRO HBy 1.0 0.0 5.37 2383 2036 A 24 LEU H A 11 GLN HGy 1.0 0.0 5.92 2384 2036 A 24 LEU H A 11 GLN HGx 1.0 0.0 5.92 2385 2037 A 23 THR HG2% A 11 GLN HGy 1.0 0.0 4.50 2386 2037 A 23 THR HG2% A 11 GLN HGx 1.0 0.0 4.50 2387 2038 A 26 VAL H A 11 GLN HGy 1.0 0.0 6.34 2388 2038 A 26 VAL H A 11 GLN HGx 1.0 0.0 6.34 2389 2039 A 12 ILE H A 11 GLN HGy 1.0 0.0 4.85 2390 2039 A 12 ILE H A 11 GLN HGx 1.0 0.0 4.85 2391 2040 A 73 GLU H A 72 ARG HGx 1.0 0.0 5.33 2392 2040 A 73 GLU H A 72 ARG HGy 1.0 0.0 5.33 2393 2041 A 73 GLU HA A 72 ARG HGx 1.0 0.0 6.34 2394 2041 A 73 GLU HA A 72 ARG HGy 1.0 0.0 6.34 2395 2042 A 72 ARG HGy A 73 GLU HGx 1.0 0.0 4.39 2396 2042 A 72 ARG HGx A 73 GLU HGx 1.0 0.0 4.39 2397 2042 A 73 GLU HGy A 72 ARG HGx 1.0 0.0 4.39 2398 2042 A 73 GLU HGy A 72 ARG HGy 1.0 0.0 4.39 2399 2043 A 26 VAL HGx% A 24 LEU HDx% 1.0 0.0 4.39 2400 2043 A 24 LEU HDy% A 26 VAL HGx% 1.0 0.0 4.39 2401 2044 A 39 ILE H A 24 LEU HDx% 1.0 0.0 5.49 2402 2044 A 24 LEU HDy% A 39 ILE H 1.0 0.0 5.49 2403 2045 A 39 ILE HB A 24 LEU HDx% 1.0 0.0 5.45 2404 2045 A 24 LEU HDy% A 39 ILE HB 1.0 0.0 5.45 2405 2046 A 39 ILE HA A 24 LEU HDx% 1.0 0.0 4.65 2406 2046 A 39 ILE HA A 24 LEU HDy% 1.0 0.0 4.65 2407 2047 A 25 GLU H A 24 LEU HDx% 1.0 0.0 5.19 2408 2047 A 24 LEU HDy% A 25 GLU H 1.0 0.0 5.19 2409 2048 A 39 ILE HG1x A 24 LEU HDx% 1.0 0.0 5.09 2410 2048 A 39 ILE HG1x A 24 LEU HDy% 1.0 0.0 5.09 2411 2049 A 24 LEU HDx% A 42 LYS HBx 1.0 0.0 5.55 2412 2049 A 24 LEU HDy% A 42 LYS HBx 1.0 0.0 5.55 2413 2049 A 42 LYS HBy A 24 LEU HDx% 1.0 0.0 5.55 2414 2049 A 24 LEU HDy% A 42 LYS HBy 1.0 0.0 5.55 2415 2050 A 24 LEU HDx% A 42 LYS HGy 1.0 0.0 4.54 2416 2050 A 24 LEU HDy% A 42 LYS HGy 1.0 0.0 4.54 2417 2050 A 42 LYS HGx A 24 LEU HDx% 1.0 0.0 4.54 2418 2050 A 24 LEU HDy% A 42 LYS HGx 1.0 0.0 4.54 2419 2051 A 24 LEU HDy% A 42 LYS HEx 1.0 0.0 5.48 2420 2051 A 24 LEU HDx% A 42 LYS HEx 1.0 0.0 5.48 2421 2051 A 42 LYS HEy A 24 LEU HDx% 1.0 0.0 5.48 2422 2051 A 24 LEU HDy% A 42 LYS HEy 1.0 0.0 5.48 2423 2052 A 76 LEU HDx% A 77 HIS HBx 1.0 0.0 6.44 2424 2052 A 76 LEU HDy% A 77 HIS HBx 1.0 0.0 6.44 2425 2052 A 77 HIS HBy A 76 LEU HDx% 1.0 0.0 6.44 2426 2052 A 77 HIS HBy A 76 LEU HDy% 1.0 0.0 6.44 2427 2053 A 72 ARG H A 71 GLN HBy 1.0 0.0 4.05 2428 2053 A 71 GLN HBx A 72 ARG H 1.0 0.0 4.05 2429 2054 A 71 GLN HBx A 72 ARG HGx 1.0 0.0 4.71 2430 2054 A 71 GLN HBy A 72 ARG HGx 1.0 0.0 4.71 2431 2054 A 72 ARG HGy A 71 GLN HBy 1.0 0.0 4.71 2432 2054 A 71 GLN HBx A 72 ARG HGy 1.0 0.0 4.71 2433 2055 A 75 THR H A 74 SER HBx 1.0 0.0 4.47 2434 2055 A 74 SER HBy A 75 THR H 1.0 0.0 4.47 2435 2056 A 74 SER HBy A 76 LEU HDx% 1.0 0.0 5.08 2436 2056 A 74 SER HBx A 76 LEU HDx% 1.0 0.0 5.08 2437 2056 A 76 LEU HDy% A 74 SER HBx 1.0 0.0 5.08 2438 2056 A 76 LEU HDy% A 74 SER HBy 1.0 0.0 5.08 2439 2057 A 76 LEU HBx A 35 VAL HGx% 1.0 0.0 5.44 2440 2057 A 76 LEU HBx A 35 VAL HGy% 1.0 0.0 5.44 2441 2058 A 76 LEU HG A 35 VAL HGx% 1.0 0.0 4.52 2442 2058 A 76 LEU HG A 35 VAL HGy% 1.0 0.0 4.52 2443 2059 A 52 LEU HG A 35 VAL HGx% 1.0 0.0 4.90 2444 2059 A 52 LEU HG A 35 VAL HGy% 1.0 0.0 4.90 2445 2060 A 38 LYS H A 35 VAL HGx% 1.0 0.0 6.43 2446 2060 A 35 VAL HGy% A 38 LYS H 1.0 0.0 6.43 2447 2061 A 37 SER H A 35 VAL HGx% 1.0 0.0 6.24 2448 2061 A 35 VAL HGy% A 37 SER H 1.0 0.0 6.24 2449 2062 A 65 LEU HDy% A 35 VAL HGx% 1.0 0.0 4.39 2450 2062 A 35 VAL HGy% A 65 LEU HDy% 1.0 0.0 4.39 2451 2063 A 65 LEU H A 35 VAL HGx% 1.0 0.0 6.24 2452 2063 A 35 VAL HGy% A 65 LEU H 1.0 0.0 6.24 2453 2064 A 36 LYS H A 35 VAL HGx% 1.0 0.0 5.01 2454 2064 A 35 VAL HGy% A 36 LYS H 1.0 0.0 5.01 2455 2065 A 65 LEU HG A 35 VAL HGx% 1.0 0.0 5.17 2456 2065 A 35 VAL HGy% A 65 LEU HG 1.0 0.0 5.17 2457 2066 A 39 ILE HG1x A 35 VAL HGx% 1.0 0.0 6.44 2458 2066 A 39 ILE HG1x A 35 VAL HGy% 1.0 0.0 6.44 2459 2067 A 35 VAL HGy% A 76 LEU HDx% 1.0 0.0 4.53 2460 2067 A 35 VAL HGx% A 76 LEU HDx% 1.0 0.0 4.53 2461 2067 A 76 LEU HDy% A 35 VAL HGx% 1.0 0.0 4.53 2462 2067 A 76 LEU HDy% A 35 VAL HGy% 1.0 0.0 4.53 2463 2068 A 35 VAL HGx% A 52 LEU HDx% 1.0 0.0 4.24 2464 2068 A 35 VAL HGy% A 52 LEU HDx% 1.0 0.0 4.24 2465 2068 A 52 LEU HDy% A 35 VAL HGx% 1.0 0.0 4.24 2466 2068 A 52 LEU HDy% A 35 VAL HGy% 1.0 0.0 4.24 2467 2069 A 22 ILE H A 13 PHE HBx 1.0 0.0 5.60 2468 2069 A 22 ILE H A 13 PHE HBy 1.0 0.0 5.60 2469 2070 A 21 THR HG2% A 13 PHE HBx 1.0 0.0 4.25 2470 2070 A 21 THR HG2% A 13 PHE HBy 1.0 0.0 4.25 2471 2071 A 23 THR HA A 13 PHE HBx 1.0 0.0 5.82 2472 2071 A 23 THR HA A 13 PHE HBy 1.0 0.0 5.82 2473 2072 A 15 LYS H A 13 PHE HBx 1.0 0.0 5.57 2474 2072 A 15 LYS H A 13 PHE HBy 1.0 0.0 5.57 2475 2073 A 14 ALA H A 13 PHE HBx 1.0 0.0 4.51 2476 2073 A 14 ALA H A 13 PHE HBy 1.0 0.0 4.51 2477 2074 A 75 THR HG2% A 13 PHE HBx 1.0 0.0 4.39 2478 2074 A 75 THR HG2% A 13 PHE HBy 1.0 0.0 4.39 2479 2075 A 76 LEU H A 13 PHE HBx 1.0 0.0 5.92 2480 2075 A 76 LEU H A 13 PHE HBy 1.0 0.0 5.92 2481 2076 A 75 THR HA A 13 PHE HBx 1.0 0.0 5.27 2482 2076 A 75 THR HA A 13 PHE HBy 1.0 0.0 5.27 2483 2077 A 24 LEU H A 13 PHE HBx 1.0 0.0 6.34 2484 2077 A 24 LEU H A 13 PHE HBy 1.0 0.0 6.34 2485 2078 A 78 LEU HG A 52 LEU HDx% 1.0 0.0 6.00 2486 2078 A 78 LEU HG A 52 LEU HDy% 1.0 0.0 6.00 2487 2079 A 78 LEU HA A 52 LEU HDx% 1.0 0.0 4.31 2488 2079 A 78 LEU HA A 52 LEU HDy% 1.0 0.0 4.31 2489 2080 A 76 LEU HBx A 52 LEU HDx% 1.0 0.0 5.10 2490 2080 A 52 LEU HDy% A 76 LEU HBx 1.0 0.0 5.10 2491 2081 A 76 LEU HG A 52 LEU HDx% 1.0 0.0 4.78 2492 2081 A 52 LEU HDy% A 76 LEU HG 1.0 0.0 4.78 2493 2082 A 78 LEU H A 52 LEU HDx% 1.0 0.0 5.25 2494 2082 A 78 LEU H A 52 LEU HDy% 1.0 0.0 5.25 2495 2083 A 53 ILE H A 52 LEU HDx% 1.0 0.0 4.56 2496 2083 A 53 ILE H A 52 LEU HDy% 1.0 0.0 4.56 2497 2084 A 78 LEU HBy A 52 LEU HDx% 1.0 0.0 4.32 2498 2084 A 52 LEU HDy% A 78 LEU HBy 1.0 0.0 4.32 2499 2085 A 59 LEU HDx% A 52 LEU HDx% 1.0 0.0 4.51 2500 2085 A 59 LEU HDx% A 52 LEU HDy% 1.0 0.0 4.51 2501 2086 A 77 HIS HA A 52 LEU HDx% 1.0 0.0 5.69 2502 2086 A 77 HIS HA A 52 LEU HDy% 1.0 0.0 5.69 2503 2087 A 76 LEU HBy A 52 LEU HDx% 1.0 0.0 5.10 2504 2087 A 76 LEU HBy A 52 LEU HDy% 1.0 0.0 5.10 2505 2088 A 76 LEU HA A 52 LEU HDx% 1.0 0.0 5.38 2506 2088 A 52 LEU HDy% A 76 LEU HA 1.0 0.0 5.38 2507 2089 A 52 LEU HDx% A 76 LEU HDx% 1.0 0.0 4.03 2508 2089 A 52 LEU HDy% A 76 LEU HDx% 1.0 0.0 4.03 2509 2089 A 76 LEU HDy% A 52 LEU HDx% 1.0 0.0 4.03 2510 2089 A 52 LEU HDy% A 76 LEU HDy% 1.0 0.0 4.03 2511 2090 A 79 VAL H A 78 LEU HDx% 1.0 0.0 5.80 2512 2090 A 78 LEU HDy% A 79 VAL H 1.0 0.0 5.80 2513 2091 A 80 LEU H A 78 LEU HDx% 1.0 0.0 6.44 2514 2091 A 80 LEU H A 78 LEU HDy% 1.0 0.0 6.44 2515 2092 A 80 LEU HG A 78 LEU HDx% 1.0 0.0 6.28 2516 2092 A 80 LEU HG A 78 LEU HDy% 1.0 0.0 6.28 2517 2093 A 78 LEU HDy% A 80 LEU HDx% 1.0 0.0 4.43 2518 2093 A 78 LEU HDx% A 80 LEU HDx% 1.0 0.0 4.43 2519 2093 A 80 LEU HDy% A 78 LEU HDx% 1.0 0.0 4.43 2520 2093 A 80 LEU HDy% A 78 LEU HDy% 1.0 0.0 4.43 2521 2094 A 21 THR HG2% A 15 LYS HEx 1.0 0.0 4.76 2522 2094 A 21 THR HG2% A 15 LYS HEy 1.0 0.0 4.76 2523 2095 A 80 LEU H A 79 VAL HGx% 1.0 0.0 4.58 2524 2095 A 80 LEU H A 79 VAL HGy% 1.0 0.0 4.58 2525 2096 A 96 LEU HBx A 79 VAL HGx% 1.0 0.0 4.32 2526 2096 A 79 VAL HGy% A 96 LEU HBx 1.0 0.0 4.32 2527 2097 A 81 ARG HA A 79 VAL HGx% 1.0 0.0 5.78 2528 2097 A 79 VAL HGy% A 81 ARG HA 1.0 0.0 5.78 2529 2098 A 100 ALA HB% A 79 VAL HGx% 1.0 0.0 3.70 2530 2098 A 100 ALA HB% A 79 VAL HGy% 1.0 0.0 3.70 2531 2099 A 97 ILE HA A 79 VAL HGx% 1.0 0.0 4.62 2532 2099 A 79 VAL HGy% A 97 ILE HA 1.0 0.0 4.62 2533 2100 A 80 LEU HA A 79 VAL HGx% 1.0 0.0 6.06 2534 2100 A 79 VAL HGy% A 80 LEU HA 1.0 0.0 6.06 2535 2101 A 91 ALA HB% A 79 VAL HGx% 1.0 0.0 4.96 2536 2101 A 79 VAL HGy% A 91 ALA HB% 1.0 0.0 4.96 2537 2102 A 96 LEU HA A 79 VAL HGx% 1.0 0.0 5.07 2538 2102 A 79 VAL HGy% A 96 LEU HA 1.0 0.0 5.07 2539 2103 A 79 VAL HGx% A 96 LEU HDx% 1.0 0.0 3.66 2540 2103 A 79 VAL HGy% A 96 LEU HDx% 1.0 0.0 3.66 2541 2103 A 96 LEU HDy% A 79 VAL HGx% 1.0 0.0 3.66 2542 2103 A 79 VAL HGy% A 96 LEU HDy% 1.0 0.0 3.66 2543 2104 A 81 ARG H A 80 LEU HDx% 1.0 0.0 4.48 2544 2104 A 80 LEU HDy% A 81 ARG H 1.0 0.0 4.48 2545 2105 A 80 LEU H A 17 LEU HDx% 1.0 0.0 6.19 2546 2105 A 80 LEU H A 17 LEU HDy% 1.0 0.0 6.19 2547 2106 A 18 THR HG2% A 17 LEU HDx% 1.0 0.0 5.17 2548 2106 A 18 THR HG2% A 17 LEU HDy% 1.0 0.0 5.17 2549 2107 A 79 VAL HA A 17 LEU HDx% 1.0 0.0 6.19 2550 2107 A 79 VAL HA A 17 LEU HDy% 1.0 0.0 6.19 2551 2108 A 90 ALA HB% A 17 LEU HDx% 1.0 0.0 5.45 2552 2108 A 17 LEU HDy% A 90 ALA HB% 1.0 0.0 5.45 2553 2109 A 105 LEU HDy% A 17 LEU HDx% 1.0 0.0 5.73 2554 2109 A 105 LEU HDy% A 17 LEU HDy% 1.0 0.0 5.73 2555 2110 A 19 GLY H A 17 LEU HDx% 1.0 0.0 6.14 2556 2110 A 19 GLY H A 17 LEU HDy% 1.0 0.0 6.14 2557 2111 A 18 THR H A 17 LEU HDx% 1.0 0.0 5.67 2558 2111 A 18 THR H A 17 LEU HDy% 1.0 0.0 5.67 2559 2112 A 100 ALA HB% A 17 LEU HDx% 1.0 0.0 4.00 2560 2112 A 100 ALA HB% A 17 LEU HDy% 1.0 0.0 4.00 2561 2113 A 99 LYS HGy A 17 LEU HDx% 1.0 0.0 4.64 2562 2113 A 17 LEU HDy% A 99 LYS HGy 1.0 0.0 4.64 2563 2114 A 103 LEU HG A 17 LEU HDx% 1.0 0.0 4.82 2564 2114 A 17 LEU HDy% A 103 LEU HG 1.0 0.0 4.82 2565 2115 A 103 LEU HBy A 17 LEU HDx% 1.0 0.0 4.80 2566 2115 A 17 LEU HDy% A 103 LEU HBy 1.0 0.0 4.80 2567 2116 A 100 ALA HA A 17 LEU HDx% 1.0 0.0 4.34 2568 2116 A 17 LEU HDy% A 100 ALA HA 1.0 0.0 4.34 2569 2117 A 100 ALA H A 17 LEU HDx% 1.0 0.0 5.54 2570 2117 A 17 LEU HDy% A 100 ALA H 1.0 0.0 5.54 2571 2118 A 18 THR HA A 17 LEU HDx% 1.0 0.0 5.42 2572 2118 A 17 LEU HDy% A 18 THR HA 1.0 0.0 5.42 2573 2119 A 99 LYS HGx A 17 LEU HDx% 1.0 0.0 4.64 2574 2119 A 17 LEU HDy% A 99 LYS HGx 1.0 0.0 4.64 2575 2120 A 91 ALA HA A 17 LEU HDx% 1.0 0.0 6.44 2576 2120 A 17 LEU HDy% A 91 ALA HA 1.0 0.0 6.44 2577 2121 A 99 LYS HBy A 17 LEU HDx% 1.0 0.0 6.02 2578 2121 A 17 LEU HDy% A 99 LYS HBy 1.0 0.0 6.02 2579 2122 A 99 LYS HDy A 17 LEU HDx% 1.0 0.0 5.02 2580 2122 A 17 LEU HDy% A 99 LYS HDy 1.0 0.0 5.02 2581 2123 A 99 LYS HBx A 17 LEU HDx% 1.0 0.0 6.02 2582 2123 A 17 LEU HDy% A 99 LYS HBx 1.0 0.0 6.02 2583 2124 A 99 LYS H A 17 LEU HDx% 1.0 0.0 6.33 2584 2124 A 17 LEU HDy% A 99 LYS H 1.0 0.0 6.33 2585 2125 A 96 LEU HA A 17 LEU HDx% 1.0 0.0 4.77 2586 2125 A 17 LEU HDy% A 96 LEU HA 1.0 0.0 4.77 2587 2126 A 90 ALA HA A 17 LEU HDx% 1.0 0.0 6.14 2588 2126 A 17 LEU HDy% A 90 ALA HA 1.0 0.0 6.14 2589 2127 A 103 LEU HA A 17 LEU HDx% 1.0 0.0 6.12 2590 2127 A 17 LEU HDy% A 103 LEU HA 1.0 0.0 6.12 2591 2128 A 17 LEU HDx% A 79 VAL HGx% 1.0 0.0 4.45 2592 2128 A 79 VAL HGy% A 17 LEU HDx% 1.0 0.0 4.45 2593 2128 A 79 VAL HGy% A 17 LEU HDy% 1.0 0.0 4.45 2594 2128 A 17 LEU HDy% A 79 VAL HGx% 1.0 0.0 4.45 2595 2129 A 17 LEU HDx% A 103 LEU HDx% 1.0 0.0 4.10 2596 2129 A 17 LEU HDy% A 103 LEU HDx% 1.0 0.0 4.10 2597 2129 A 103 LEU HDy% A 17 LEU HDx% 1.0 0.0 4.10 2598 2129 A 17 LEU HDy% A 103 LEU HDy% 1.0 0.0 4.10 2599 2130 A 104 SER H A 103 LEU HDx% 1.0 0.0 5.54 2600 2130 A 104 SER H A 103 LEU HDy% 1.0 0.0 5.54 2601 2131 A 103 LEU HDx% A 104 SER HBx 1.0 0.0 5.49 2602 2131 A 103 LEU HDy% A 104 SER HBx 1.0 0.0 5.49 2603 2131 A 104 SER HBy A 103 LEU HDx% 1.0 0.0 5.49 2604 2131 A 103 LEU HDy% A 104 SER HBy 1.0 0.0 5.49 2605 2132 A 22 ILE HG1y A 20 LYS HGy 1.0 0.0 6.22 2606 2132 A 22 ILE HG1y A 20 LYS HGx 1.0 0.0 6.22 2607 2133 A 21 THR H A 20 LYS HGy 1.0 0.0 4.64 2608 2133 A 21 THR H A 20 LYS HGx 1.0 0.0 4.64 2609 2134 A 20 LYS HEx A 20 LYS HGy 1.0 0.0 4.03 2610 2134 A 20 LYS HEy A 20 LYS HGy 1.0 0.0 4.03 2611 2134 A 20 LYS HGx A 20 LYS HEx 1.0 0.0 4.03 2612 2134 A 20 LYS HGx A 20 LYS HEy 1.0 0.0 4.03 2613 2135 A 22 ILE HD1% A 20 LYS HEx 1.0 0.0 5.05 2614 2135 A 22 ILE HD1% A 20 LYS HEy 1.0 0.0 5.05 2615 2136 A 22 ILE HG2% A 20 LYS HEx 1.0 0.0 5.53 2616 2136 A 22 ILE HG2% A 20 LYS HEy 1.0 0.0 5.53 2617 2137 A 22 ILE HG1y A 20 LYS HEx 1.0 0.0 5.34 2618 2137 A 22 ILE HG1y A 20 LYS HEy 1.0 0.0 5.34 2619 2138 A 43 GLU H A 42 LYS HBx 1.0 0.0 4.65 2620 2138 A 43 GLU H A 42 LYS HBy 1.0 0.0 4.65 2621 2139 A 42 LYS HBx A 42 LYS HEx 1.0 0.0 4.44 2622 2139 A 42 LYS HBy A 42 LYS HEx 1.0 0.0 4.44 2623 2139 A 42 LYS HEy A 42 LYS HBx 1.0 0.0 4.44 2624 2139 A 42 LYS HBy A 42 LYS HEy 1.0 0.0 4.44 2625 2140 A 42 LYS HEy A 42 LYS HGy 1.0 0.0 3.82 2626 2140 A 42 LYS HEx A 42 LYS HGy 1.0 0.0 3.82 2627 2140 A 42 LYS HGx A 42 LYS HEx 1.0 0.0 3.82 2628 2140 A 42 LYS HGx A 42 LYS HEy 1.0 0.0 3.82 2629 2141 A 65 LEU HDx% A 30 ASP HBy 1.0 0.0 4.65 2630 2141 A 65 LEU HDx% A 30 ASP HBx 1.0 0.0 4.65 2631 2142 A 34 ASN HBx A 30 ASP HBy 1.0 0.0 5.07 2632 2142 A 34 ASN HBx A 30 ASP HBx 1.0 0.0 5.07 2633 2143 A 34 ASN H A 30 ASP HBy 1.0 0.0 5.88 2634 2143 A 30 ASP HBx A 34 ASN H 1.0 0.0 5.88 2635 2144 A 34 ASN HBy A 30 ASP HBy 1.0 0.0 5.07 2636 2144 A 30 ASP HBx A 34 ASN HBy 1.0 0.0 5.07 2637 2145 A 31 THR H A 30 ASP HBy 1.0 0.0 4.35 2638 2145 A 30 ASP HBx A 31 THR H 1.0 0.0 4.35 2639 2146 A 65 LEU HA A 30 ASP HBy 1.0 0.0 6.34 2640 2146 A 30 ASP HBx A 65 LEU HA 1.0 0.0 6.34 2641 2147 A 30 ASP HBy A 35 VAL HGx% 1.0 0.0 4.60 2642 2147 A 30 ASP HBx A 35 VAL HGx% 1.0 0.0 4.60 2643 2147 A 35 VAL HGy% A 30 ASP HBy 1.0 0.0 4.60 2644 2147 A 35 VAL HGy% A 30 ASP HBx 1.0 0.0 4.60 2645 2148 A 29 SER HA A 28 SER HBy 1.0 0.0 5.97 2646 2148 A 29 SER HA A 28 SER HBx 1.0 0.0 5.97 2647 2149 A 29 SER H A 28 SER HBy 1.0 0.0 5.25 2648 2149 A 29 SER H A 28 SER HBx 1.0 0.0 5.25 2649 2150 A 66 SER HA A 28 SER HBy 1.0 0.0 4.95 2650 2150 A 66 SER HA A 28 SER HBx 1.0 0.0 4.95 2651 2151 A 28 SER HBy A 66 SER HBx 1.0 0.0 4.46 2652 2151 A 28 SER HBx A 66 SER HBx 1.0 0.0 4.46 2653 2151 A 66 SER HBy A 28 SER HBy 1.0 0.0 4.46 2654 2151 A 66 SER HBy A 28 SER HBx 1.0 0.0 4.46 2655 2152 A 67 ASP H A 66 SER HBx 1.0 0.0 4.57 2656 2152 A 67 ASP H A 66 SER HBy 1.0 0.0 4.57 2657 2153 A 68 TYR H A 66 SER HBx 1.0 0.0 6.05 2658 2153 A 68 TYR H A 66 SER HBy 1.0 0.0 6.05 2659 2154 A 66 SER HBx A 67 ASP HBy 1.0 0.0 6.18 2660 2154 A 66 SER HBy A 67 ASP HBy 1.0 0.0 6.18 2661 2154 A 67 ASP HBx A 66 SER HBx 1.0 0.0 6.18 2662 2154 A 67 ASP HBx A 66 SER HBy 1.0 0.0 6.18 2663 2155 A 64 THR HB A 29 SER HBx 1.0 0.0 5.75 2664 2155 A 64 THR HB A 29 SER HBy 1.0 0.0 5.75 2665 2156 A 64 THR HG2% A 29 SER HBx 1.0 0.0 5.34 2666 2156 A 64 THR HG2% A 29 SER HBy 1.0 0.0 5.34 2667 2157 A 30 ASP H A 29 SER HBx 1.0 0.0 4.59 2668 2157 A 30 ASP H A 29 SER HBy 1.0 0.0 4.59 2669 2158 A 34 ASN H A 33 ASP HBy 1.0 0.0 4.11 2670 2158 A 34 ASN H A 33 ASP HBx 1.0 0.0 4.11 2671 2159 A 78 LEU HA A 52 LEU HBy 1.0 0.0 5.32 2672 2159 A 78 LEU HA A 52 LEU HBx 1.0 0.0 5.32 2673 2160 A 53 ILE H A 52 LEU HBy 1.0 0.0 4.55 2674 2160 A 53 ILE H A 52 LEU HBx 1.0 0.0 4.55 2675 2161 A 53 ILE HA A 52 LEU HBy 1.0 0.0 5.61 2676 2161 A 53 ILE HA A 52 LEU HBx 1.0 0.0 5.61 2677 2162 A 59 LEU HDx% A 52 LEU HBy 1.0 0.0 4.53 2678 2162 A 59 LEU HDx% A 52 LEU HBx 1.0 0.0 4.53 2679 2163 A 52 LEU HBy A 76 LEU HDx% 1.0 0.0 5.30 2680 2163 A 76 LEU HDy% A 52 LEU HBy 1.0 0.0 5.30 2681 2163 A 76 LEU HDy% A 52 LEU HBx 1.0 0.0 5.30 2682 2163 A 52 LEU HBx A 76 LEU HDx% 1.0 0.0 5.30 2683 2164 A 60 GLU H A 59 LEU HBy 1.0 0.0 5.31 2684 2164 A 59 LEU HBx A 60 GLU H 1.0 0.0 5.31 2685 2165 A 37 SER H A 36 LYS HBy 1.0 0.0 4.72 2686 2165 A 37 SER H A 36 LYS HBx 1.0 0.0 4.72 2687 2166 A 47 PRO HGx A 36 LYS HBy 1.0 0.0 6.30 2688 2166 A 36 LYS HBx A 47 PRO HGx 1.0 0.0 6.30 2689 2167 A 50 GLN H A 36 LYS HBy 1.0 0.0 5.71 2690 2167 A 36 LYS HBx A 50 GLN H 1.0 0.0 5.71 2691 2168 A 47 PRO HA A 36 LYS HBy 1.0 0.0 4.81 2692 2168 A 47 PRO HA A 36 LYS HBx 1.0 0.0 4.81 2693 2169 A 47 PRO HDx A 37 SER HBx 1.0 0.0 5.80 2694 2169 A 47 PRO HDx A 37 SER HBy 1.0 0.0 5.80 2695 2170 A 40 GLN HBx A 37 SER HBx 1.0 0.0 6.31 2696 2170 A 40 GLN HBx A 37 SER HBy 1.0 0.0 6.31 2697 2171 A 40 GLN HGy A 37 SER HBx 1.0 0.0 6.25 2698 2171 A 40 GLN HGy A 37 SER HBy 1.0 0.0 6.25 2699 2172 A 47 PRO HBy A 37 SER HBx 1.0 0.0 6.34 2700 2172 A 37 SER HBy A 47 PRO HBy 1.0 0.0 6.34 2701 2173 A 47 PRO HGx A 37 SER HBx 1.0 0.0 6.34 2702 2173 A 37 SER HBy A 47 PRO HGx 1.0 0.0 6.34 2703 2174 A 40 GLN HGx A 37 SER HBx 1.0 0.0 6.25 2704 2174 A 40 GLN HGx A 37 SER HBy 1.0 0.0 6.25 2705 2175 A 50 GLN HGy A 78 LEU HDx% 1.0 0.0 5.69 2706 2175 A 78 LEU HDy% A 50 GLN HGy 1.0 0.0 5.69 2707 2175 A 78 LEU HDy% A 50 GLN HGx 1.0 0.0 5.69 2708 2175 A 50 GLN HGx A 78 LEU HDx% 1.0 0.0 5.69 2709 2176 A 50 GLN HGx A 80 LEU HDx% 1.0 0.0 3.94 2710 2176 A 50 GLN HGy A 80 LEU HDx% 1.0 0.0 3.94 2711 2176 A 80 LEU HDy% A 50 GLN HGy 1.0 0.0 3.94 2712 2176 A 80 LEU HDy% A 50 GLN HGx 1.0 0.0 3.94 2713 2177 A 49 GLN H A 46 PRO HDx 1.0 0.0 6.35 2714 2177 A 46 PRO HDy A 49 GLN H 1.0 0.0 6.35 2715 2178 A 49 GLN HGx A 46 PRO HDx 1.0 0.0 6.35 2716 2178 A 46 PRO HDy A 49 GLN HGx 1.0 0.0 6.35 2717 2179 A 48 ASP H A 46 PRO HBy 1.0 0.0 4.90 2718 2179 A 48 ASP H A 46 PRO HBx 1.0 0.0 4.90 2719 2180 A 47 PRO HDy A 46 PRO HBy 1.0 0.0 4.71 2720 2180 A 47 PRO HDy A 46 PRO HBx 1.0 0.0 4.71 2721 2181 A 49 GLN H A 46 PRO HGx 1.0 0.0 5.20 2722 2181 A 46 PRO HGy A 49 GLN H 1.0 0.0 5.20 2723 2182 A 93 GLU HBx A 81 ARG HBy 1.0 0.0 5.87 2724 2182 A 81 ARG HBx A 93 GLU HBx 1.0 0.0 5.87 2725 2183 A 81 ARG HBx A 81 ARG HDx 1.0 0.0 4.41 2726 2183 A 81 ARG HBy A 81 ARG HDx 1.0 0.0 4.41 2727 2183 A 81 ARG HDy A 81 ARG HBy 1.0 0.0 4.41 2728 2183 A 81 ARG HBx A 81 ARG HDy 1.0 0.0 4.41 2729 2184 A 81 ARG HBy A 96 LEU HDx% 1.0 0.0 4.78 2730 2184 A 96 LEU HDy% A 81 ARG HBy 1.0 0.0 4.78 2731 2184 A 96 LEU HDy% A 81 ARG HBx 1.0 0.0 4.78 2732 2184 A 81 ARG HBx A 96 LEU HDx% 1.0 0.0 4.78 2733 2185 A 82 LEU H A 81 ARG HGy 1.0 0.0 4.40 2734 2185 A 82 LEU H A 81 ARG HGx 1.0 0.0 4.40 2735 2186 A 93 GLU HA A 81 ARG HGy 1.0 0.0 4.77 2736 2186 A 93 GLU HA A 81 ARG HGx 1.0 0.0 4.77 2737 2187 A 82 LEU HA A 81 ARG HGy 1.0 0.0 6.09 2738 2187 A 82 LEU HA A 81 ARG HGx 1.0 0.0 6.09 2739 2188 A 81 ARG HGx A 96 LEU HDx% 1.0 0.0 4.53 2740 2188 A 81 ARG HGy A 96 LEU HDx% 1.0 0.0 4.53 2741 2188 A 96 LEU HDy% A 81 ARG HGy 1.0 0.0 4.53 2742 2188 A 96 LEU HDy% A 81 ARG HGx 1.0 0.0 4.53 2743 2189 A 83 ARG HBy A 83 ARG HDy 1.0 0.0 3.63 2744 2189 A 83 ARG HBx A 83 ARG HDy 1.0 0.0 3.63 2745 2189 A 83 ARG HDx A 83 ARG HBy 1.0 0.0 3.63 2746 2189 A 83 ARG HDx A 83 ARG HBx 1.0 0.0 3.63 2747 2190 A 53 ILE HD1% A 51 ARG HBy 1.0 0.0 4.53 2748 2190 A 53 ILE HD1% A 51 ARG HBx 1.0 0.0 4.53 2749 2191 A 52 LEU H A 51 ARG HBy 1.0 0.0 4.37 2750 2191 A 51 ARG HBx A 52 LEU H 1.0 0.0 4.37 2751 2192 A 97 ILE HD1% A 51 ARG HBy 1.0 0.0 4.65 2752 2192 A 51 ARG HBx A 97 ILE HD1% 1.0 0.0 4.65 2753 2193 A 51 ARG HBx A 51 ARG HDx 1.0 0.0 4.21 2754 2193 A 51 ARG HBy A 51 ARG HDx 1.0 0.0 4.21 2755 2193 A 51 ARG HDy A 51 ARG HBy 1.0 0.0 4.21 2756 2193 A 51 ARG HBx A 51 ARG HDy 1.0 0.0 4.21 2757 2194 A 53 ILE HD1% A 51 ARG HGx 1.0 0.0 4.24 2758 2194 A 53 ILE HD1% A 51 ARG HGy 1.0 0.0 4.24 2759 2195 A 79 VAL H A 51 ARG HGx 1.0 0.0 4.85 2760 2195 A 79 VAL H A 51 ARG HGy 1.0 0.0 4.85 2761 2196 A 79 VAL HB A 51 ARG HGx 1.0 0.0 5.48 2762 2196 A 79 VAL HB A 51 ARG HGy 1.0 0.0 5.48 2763 2197 A 79 VAL HA A 51 ARG HGx 1.0 0.0 6.34 2764 2197 A 79 VAL HA A 51 ARG HGy 1.0 0.0 6.34 2765 2198 A 97 ILE HD1% A 51 ARG HGx 1.0 0.0 3.97 2766 2198 A 51 ARG HGy A 97 ILE HD1% 1.0 0.0 3.97 2767 2199 A 51 ARG HGx A 79 VAL HGx% 1.0 0.0 4.39 2768 2199 A 51 ARG HGy A 79 VAL HGx% 1.0 0.0 4.39 2769 2199 A 79 VAL HGy% A 51 ARG HGx 1.0 0.0 4.39 2770 2199 A 79 VAL HGy% A 51 ARG HGy 1.0 0.0 4.39 2771 2200 A 51 ARG HGx A 96 LEU HDx% 1.0 0.0 4.70 2772 2200 A 51 ARG HGy A 96 LEU HDx% 1.0 0.0 4.70 2773 2200 A 96 LEU HDy% A 51 ARG HGx 1.0 0.0 4.70 2774 2200 A 96 LEU HDy% A 51 ARG HGy 1.0 0.0 4.70 2775 2201 A 81 ARG HA A 51 ARG HDx 1.0 0.0 6.29 2776 2201 A 81 ARG HA A 51 ARG HDy 1.0 0.0 6.29 2777 2202 A 97 ILE HD1% A 51 ARG HDx 1.0 0.0 4.56 2778 2202 A 97 ILE HD1% A 51 ARG HDy 1.0 0.0 4.56 2779 2203 A 51 ARG HDy A 79 VAL HGx% 1.0 0.0 4.86 2780 2203 A 79 VAL HGy% A 51 ARG HDx 1.0 0.0 4.86 2781 2203 A 79 VAL HGy% A 51 ARG HDy 1.0 0.0 4.86 2782 2203 A 51 ARG HDx A 79 VAL HGx% 1.0 0.0 4.86 2783 2204 A 51 ARG HDy A 96 LEU HDx% 1.0 0.0 5.18 2784 2204 A 51 ARG HDx A 96 LEU HDx% 1.0 0.0 5.18 2785 2204 A 96 LEU HDy% A 51 ARG HDx 1.0 0.0 5.18 2786 2204 A 96 LEU HDy% A 51 ARG HDy 1.0 0.0 5.18 2787 2205 A 97 ILE HG1x A 96 LEU HDx% 1.0 0.0 5.27 2788 2205 A 97 ILE HG1x A 96 LEU HDy% 1.0 0.0 5.27 2789 2206 A 100 ALA HB% A 96 LEU HDx% 1.0 0.0 6.25 2790 2206 A 100 ALA HB% A 96 LEU HDy% 1.0 0.0 6.25 2791 2207 A 97 ILE HD1% A 96 LEU HDx% 1.0 0.0 4.83 2792 2207 A 96 LEU HDy% A 97 ILE HD1% 1.0 0.0 4.83 2793 2208 A 97 ILE HB A 96 LEU HDx% 1.0 0.0 4.82 2794 2208 A 96 LEU HDy% A 97 ILE HB 1.0 0.0 4.82 2795 2209 A 59 LEU H A 58 GLN HGy 1.0 0.0 4.65 2796 2209 A 59 LEU H A 58 GLN HGx 1.0 0.0 4.65 2797 2210 A 59 LEU HA A 58 GLN HGy 1.0 0.0 6.34 2798 2210 A 58 GLN HGx A 59 LEU HA 1.0 0.0 6.34 2799 2211 A 109 ARG H A 108 SER HBx 1.0 0.0 5.30 2800 2211 A 108 SER HBy A 109 ARG H 1.0 0.0 5.30 2801 2212 A 101 ILE HA A 56 GLY HAy 1.0 0.0 6.34 2802 2212 A 101 ILE HA A 56 GLY HAx 1.0 0.0 6.34 2803 2213 A 105 LEU HBy A 56 GLY HAy 1.0 0.0 5.47 2804 2213 A 105 LEU HBy A 56 GLY HAx 1.0 0.0 5.47 2805 2214 A 101 ILE HD1% A 56 GLY HAy 1.0 0.0 5.89 2806 2214 A 101 ILE HD1% A 56 GLY HAx 1.0 0.0 5.89 2807 2215 A 101 ILE HG2% A 56 GLY HAy 1.0 0.0 4.41 2808 2215 A 101 ILE HG2% A 56 GLY HAx 1.0 0.0 4.41 2809 2216 A 101 ILE HG1y A 56 GLY HAy 1.0 0.0 5.28 2810 2216 A 56 GLY HAx A 101 ILE HG1y 1.0 0.0 5.28 2811 2217 A 58 GLN H A 57 LYS HDy 1.0 0.0 4.63 2812 2217 A 58 GLN H A 57 LYS HDx 1.0 0.0 4.63 2813 2218 A 61 ASP H A 60 GLU HBx 1.0 0.0 4.40 2814 2218 A 61 ASP H A 60 GLU HBy 1.0 0.0 4.40 2815 2219 A 64 THR H A 63 ARG HGx 1.0 0.0 5.38 2816 2219 A 64 THR H A 63 ARG HGy 1.0 0.0 5.38 2817 2220 A 64 THR H A 63 ARG HDx 1.0 0.0 5.44 2818 2220 A 64 THR H A 63 ARG HDy 1.0 0.0 5.44 2819 2221 A 67 ASP H A 63 ARG HDx 1.0 0.0 6.22 2820 2221 A 67 ASP H A 63 ARG HDy 1.0 0.0 6.22 2821 2222 A 63 ARG HDy A 67 ASP HBy 1.0 0.0 4.81 2822 2222 A 63 ARG HDx A 67 ASP HBy 1.0 0.0 4.81 2823 2222 A 67 ASP HBx A 63 ARG HDx 1.0 0.0 4.81 2824 2222 A 67 ASP HBx A 63 ARG HDy 1.0 0.0 4.81 2825 2223 A 68 TYR H A 67 ASP HBy 1.0 0.0 4.50 2826 2223 A 68 TYR H A 67 ASP HBx 1.0 0.0 4.50 2827 2224 A 70 ILE HG1y A 76 LEU HDx% 1.0 0.0 5.96 2828 2224 A 70 ILE HG1x A 76 LEU HDx% 1.0 0.0 5.96 2829 2224 A 76 LEU HDy% A 70 ILE HG1x 1.0 0.0 5.96 2830 2224 A 76 LEU HDy% A 70 ILE HG1y 1.0 0.0 5.96 2831 2225 A 72 ARG H A 71 GLN HGy 1.0 0.0 4.97 2832 2225 A 72 ARG H A 71 GLN HGx 1.0 0.0 4.97 2833 2226 A 93 GLU HBy A 82 LEU HBy 1.0 0.0 5.48 2834 2226 A 93 GLU HBy A 82 LEU HBx 1.0 0.0 5.48 2835 2227 A 92 ASP HA A 82 LEU HBy 1.0 0.0 6.04 2836 2227 A 92 ASP HA A 82 LEU HBx 1.0 0.0 6.04 2837 2228 A 93 GLU H A 82 LEU HBy 1.0 0.0 5.32 2838 2228 A 93 GLU H A 82 LEU HBx 1.0 0.0 5.32 2839 2229 A 87 MET HA A 82 LEU HBy 1.0 0.0 6.34 2840 2229 A 82 LEU HBx A 87 MET HA 1.0 0.0 6.34 2841 2230 A 92 ASP HA A 87 MET HBx 1.0 0.0 5.25 2842 2230 A 92 ASP HA A 87 MET HBy 1.0 0.0 5.25 2843 2231 A 84 GLY H A 83 ARG HGx 1.0 0.0 5.08 2844 2231 A 84 GLY H A 83 ARG HGy 1.0 0.0 5.08 2845 2232 A 86 SER H A 86 SER HBx 1.0 0.0 4.64 2846 2232 A 86 SER H A 86 SER HBy 1.0 0.0 4.64 2847 2233 A 92 ASP HA A 87 MET HGx 1.0 0.0 5.69 2848 2233 A 92 ASP HA A 87 MET HGy 1.0 0.0 5.69 2849 2234 A 90 ALA H A 89 GLY HAx 1.0 0.0 3.99 2850 2234 A 90 ALA H A 89 GLY HAy 1.0 0.0 3.99 2851 2235 A 90 ALA HB% A 89 GLY HAx 1.0 0.0 5.24 2852 2235 A 90 ALA HB% A 89 GLY HAy 1.0 0.0 5.24 2853 2236 A 90 ALA HA A 89 GLY HAx 1.0 0.0 5.62 2854 2236 A 90 ALA HA A 89 GLY HAy 1.0 0.0 5.62 2855 2237 A 96 LEU H A 95 GLU HGx 1.0 0.0 4.64 2856 2237 A 95 GLU HGy A 96 LEU H 1.0 0.0 4.64 2857 2238 A 99 LYS HDx A 95 GLU HGx 1.0 0.0 4.85 2858 2238 A 95 GLU HGy A 99 LYS HDx 1.0 0.0 4.85 2859 2239 A 99 LYS H A 95 GLU HGx 1.0 0.0 6.18 2860 2239 A 95 GLU HGy A 99 LYS H 1.0 0.0 6.18 2861 2240 A 96 LEU HA A 95 GLU HGx 1.0 0.0 5.09 2862 2240 A 95 GLU HGy A 96 LEU HA 1.0 0.0 5.09 2863 2241 A 95 GLU HGx A 96 LEU HDx% 1.0 0.0 5.92 2864 2241 A 95 GLU HGy A 96 LEU HDx% 1.0 0.0 5.92 2865 2241 A 96 LEU HDy% A 95 GLU HGx 1.0 0.0 5.92 2866 2241 A 96 LEU HDy% A 95 GLU HGy 1.0 0.0 5.92 2867 2242 A 95 GLU H A 94 GLU HBx 1.0 0.0 4.09 2868 2242 A 95 GLU H A 94 GLU HBy 1.0 0.0 4.09 2869 2243 A 94 GLU HGy A 96 LEU HDx% 1.0 0.0 6.23 2870 2243 A 94 GLU HGx A 96 LEU HDx% 1.0 0.0 6.23 2871 2243 A 96 LEU HDy% A 94 GLU HGy 1.0 0.0 6.23 2872 2243 A 96 LEU HDy% A 94 GLU HGx 1.0 0.0 6.23 2873 2244 A 99 LYS H A 98 ARG HDy 1.0 0.0 5.70 2874 2244 A 99 LYS H A 98 ARG HDx 1.0 0.0 5.70 2875 2245 A 105 LEU H A 104 SER HBx 1.0 0.0 5.46 2876 2245 A 105 LEU H A 104 SER HBy 1.0 0.0 5.46 2877 2246 A 105 LEU HDy% A 104 SER HBx 1.0 0.0 5.47 2878 2246 A 105 LEU HDy% A 104 SER HBy 1.0 0.0 5.47 2879 2247 A 104 SER HBy A 107 GLU HBx 1.0 0.0 6.18 2880 2247 A 104 SER HBx A 107 GLU HBx 1.0 0.0 6.18 2881 2247 A 107 GLU HBy A 104 SER HBx 1.0 0.0 6.18 2882 2247 A 107 GLU HBy A 104 SER HBy 1.0 0.0 6.18 2883 2248 A 108 SER H A 107 GLU HBx 1.0 0.0 4.59 2884 2248 A 108 SER H A 107 GLU HBy 1.0 0.0 4.59 2885 2249 A 107 GLU H A 106 LYS HDy 1.0 0.0 6.02 2886 2249 A 107 GLU H A 106 LYS HDx 1.0 0.0 6.02 2887 2250 A 108 SER H A 106 LYS HDy 1.0 0.0 6.04 2888 2250 A 108 SER H A 106 LYS HDx 1.0 0.0 6.04 2889 2251 A 106 LYS HDx A 107 GLU HBx 1.0 0.0 5.55 2890 2251 A 106 LYS HDy A 107 GLU HBx 1.0 0.0 5.55 2891 2251 A 107 GLU HBy A 106 LYS HDy 1.0 0.0 5.55 2892 2251 A 107 GLU HBy A 106 LYS HDx 1.0 0.0 5.55 2893 2252 A 109 ARG HBy A 109 ARG HDy 1.0 0.0 4.08 2894 2252 A 109 ARG HBx A 109 ARG HDy 1.0 0.0 4.08 2895 2252 A 109 ARG HDx A 109 ARG HBy 1.0 0.0 4.08 2896 2252 A 109 ARG HDx A 109 ARG HBx 1.0 0.0 4.08 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 14 ALA H A 22 ILE O 1.0 1.6 2.3 2 2 A 22 ILE O A 14 ALA N 1.0 2.5 3.3 3 3 A 13 PHE H A 74 SER O 1.0 1.6 2.3 4 4 A 74 SER O A 13 PHE N 1.0 2.5 3.3 5 5 A 12 ILE H A 24 LEU O 1.0 1.6 2.3 6 6 A 24 LEU O A 12 ILE N 1.0 2.5 3.3 7 7 A 15 LYS H A 76 LEU O 1.0 1.6 2.3 8 8 A 76 LEU O A 15 LYS N 1.0 2.5 3.3 9 9 A 32 ILE H A 63 ARG O 1.0 1.6 2.3 10 10 A 63 ARG O A 32 ILE N 1.0 2.5 3.3 11 11 A 35 VAL H A 31 THR O 1.0 1.6 2.3 12 12 A 31 THR O A 35 VAL N 1.0 2.5 3.3 13 13 A 36 LYS H A 32 ILE O 1.0 1.6 2.3 14 14 A 32 ILE O A 36 LYS N 1.0 2.5 3.3 15 15 A 37 SER H A 33 ASP O 1.0 1.6 2.3 16 16 A 33 ASP O A 37 SER N 1.0 2.5 3.3 17 17 A 38 LYS H A 34 ASN O 1.0 1.6 2.3 18 18 A 34 ASN O A 38 LYS N 1.0 2.5 3.3 19 19 A 39 ILE H A 35 VAL O 1.0 1.6 2.3 20 20 A 35 VAL O A 39 ILE N 1.0 2.5 3.3 21 21 A 40 GLN H A 36 LYS O 1.0 1.6 2.3 22 22 A 36 LYS O A 40 GLN N 1.0 2.5 3.3 23 23 A 41 ASP H A 37 SER O 1.0 1.6 2.3 24 24 A 37 SER O A 41 ASP N 1.0 2.5 3.3 25 25 A 51 ARG H A 79 VAL O 1.0 1.6 2.3 26 26 A 79 VAL O A 51 ARG N 1.0 2.5 3.3 27 27 A 53 ILE H A 77 HIS O 1.0 1.6 2.3 28 28 A 77 HIS O A 53 ILE N 1.0 2.5 3.3 29 29 A 54 TRP H A 57 LYS O 1.0 1.6 2.3 30 30 A 57 LYS O A 54 TRP N 1.0 2.5 3.3 31 31 A 59 LEU H A 52 LEU O 1.0 1.6 2.3 32 32 A 52 LEU O A 59 LEU N 1.0 2.5 3.3 33 33 A 65 LEU H A 30 ASP O 1.0 1.6 2.3 34 34 A 30 ASP O A 65 LEU N 1.0 2.5 3.3 35 35 A 76 LEU H A 13 PHE O 1.0 1.6 2.3 36 36 A 13 PHE O A 76 LEU N 1.0 2.5 3.3 37 37 A 78 LEU H A 15 LYS O 1.0 1.6 2.3 38 38 A 15 LYS O A 78 LEU N 1.0 2.5 3.3 39 39 A 79 VAL H A 51 ARG O 1.0 1.6 2.3 40 40 A 51 ARG O A 79 VAL N 1.0 2.5 3.3 41 41 A 101 ILE H A 97 ILE O 1.0 1.6 2.3 42 42 A 97 ILE O A 101 ILE N 1.0 2.5 3.3 43 43 A 102 GLU H A 98 ARG O 1.0 1.6 2.3 44 44 A 98 ARG O A 102 GLU N 1.0 2.5 3.3 45 45 A 103 LEU H A 99 LYS O 1.0 1.6 2.3 46 46 A 99 LYS O A 103 LEU N 1.0 2.5 3.3 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 GLU C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -158.00 -94.00 PHI 2 2 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 GLN N 1.0 123.00 183.00 PSI 3 3 A 10 PHE C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -124.00 -64.00 PHI 4 4 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 ILE N 1.0 114.00 174.00 PSI 5 5 A 12 ILE C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -150.00 -90.00 PHI 6 6 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 ALA N 1.0 117.00 177.00 PSI 7 7 A 13 PHE C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -150.00 -90.00 PHI 8 8 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 LYS N 1.0 97.00 157.00 PSI 9 9 A 14 ALA C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -132.00 -72.00 PHI 10 10 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 THR N 1.0 97.00 157.00 PSI 11 11 A 15 LYS C A 16 THR N A 16 THR CA A 16 THR C 1.0 -112.00 -52.00 PHI 12 12 A 16 THR N A 16 THR CA A 16 THR C A 17 LEU N 1.0 127.00 187.00 PSI 13 13 A 16 THR C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -94.00 -34.00 PHI 14 14 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 THR N 1.0 -56.00 4.00 PSI 15 15 A 17 LEU C A 18 THR N A 18 THR CA A 18 THR C 1.0 -119.00 -59.00 PHI 16 16 A 18 THR N A 18 THR CA A 18 THR C A 19 GLY N 1.0 -29.00 31.00 PSI 17 17 A 18 THR C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 41.00 101.00 PHI 18 18 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 LYS N 1.0 -11.00 49.00 PSI 19 19 A 19 GLY C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -105.00 -45.00 PHI 20 20 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 THR N 1.0 101.00 161.00 PSI 21 21 A 20 LYS C A 21 THR N A 21 THR CA A 21 THR C 1.0 -129.00 -69.00 PHI 22 22 A 21 THR N A 21 THR CA A 21 THR C A 22 ILE N 1.0 99.00 159.00 PSI 23 23 A 21 THR C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -132.39 -72.39 PHI 24 24 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 THR N 1.0 96.77 156.77 PSI 25 25 A 22 ILE C A 23 THR N A 23 THR CA A 23 THR C 1.0 -121.42 -61.42 PHI 26 26 A 23 THR N A 23 THR CA A 23 THR C A 24 LEU N 1.0 96.41 156.41 PSI 27 27 A 23 THR C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -132.00 -72.00 PHI 28 28 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 GLU N 1.0 105.00 165.00 PSI 29 29 A 24 LEU C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -108.00 -48.00 PHI 30 30 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 VAL N 1.0 93.00 153.00 PSI 31 31 A 25 GLU C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -158.00 -98.00 PHI 32 32 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 GLU N 1.0 130.00 190.00 PSI 33 33 A 26 VAL C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -128.61 -68.61 PHI 34 34 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 SER N 1.0 130.10 190.10 PSI 35 35 A 27 GLU C A 28 SER N A 28 SER CA A 28 SER C 1.0 -89.00 -29.00 PHI 36 36 A 28 SER N A 28 SER CA A 28 SER C A 29 SER N 1.0 -60.00 0.00 PSI 37 37 A 28 SER C A 29 SER N A 29 SER CA A 29 SER C 1.0 -126.00 -66.00 PHI 38 38 A 29 SER N A 29 SER CA A 29 SER C A 30 ASP N 1.0 -57.00 3.00 PSI 39 39 A 31 THR C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -93.00 -33.00 PHI 40 40 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 ASP N 1.0 -69.00 -9.00 PSI 41 41 A 32 ILE C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -95.00 -35.00 PHI 42 42 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ASN N 1.0 -69.00 -9.00 PSI 43 43 A 33 ASP C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -95.00 -35.00 PHI 44 44 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 VAL N 1.0 -71.00 -11.00 PSI 45 45 A 34 ASN C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -94.00 -34.00 PHI 46 46 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 LYS N 1.0 -73.00 -13.00 PSI 47 47 A 35 VAL C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -93.00 -33.00 PHI 48 48 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 SER N 1.0 -64.00 -4.00 PSI 49 49 A 36 LYS C A 37 SER N A 37 SER CA A 37 SER C 1.0 -99.00 -39.00 PHI 50 50 A 37 SER N A 37 SER CA A 37 SER C A 38 LYS N 1.0 -69.00 -9.00 PSI 51 51 A 37 SER C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -97.00 -37.00 PHI 52 52 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 ILE N 1.0 -67.00 -7.00 PSI 53 53 A 38 LYS C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -93.00 -33.00 PHI 54 54 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 GLN N 1.0 -71.00 -11.00 PSI 55 55 A 39 ILE C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -93.00 -33.00 PHI 56 56 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 ASP N 1.0 -72.00 -12.00 PSI 57 57 A 40 GLN C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -94.00 -34.00 PHI 58 58 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 LYS N 1.0 -70.00 -10.00 PSI 59 59 A 41 ASP C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -92.00 -32.00 PHI 60 60 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 GLU N 1.0 -71.00 -11.00 PSI 61 61 A 42 LYS C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -123.00 -63.00 PHI 62 62 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 GLY N 1.0 -40.00 20.00 PSI 63 63 A 45 ILE C A 46 PRO N A 46 PRO CA A 46 PRO C 1.0 -89.00 -29.00 PHI 64 64 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 PRO N 1.0 114.00 174.00 PSI 65 65 A 46 PRO C A 47 PRO N A 47 PRO CA A 47 PRO C 1.0 -88.66 -28.66 PHI 66 66 A 47 PRO N A 47 PRO CA A 47 PRO C A 48 ASP N 1.0 -70.16 -10.16 PSI 67 67 A 47 PRO C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -99.53 -39.53 PHI 68 68 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 GLN N 1.0 -50.43 9.57 PSI 69 69 A 48 ASP C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -118.07 -58.07 PHI 70 70 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 GLN N 1.0 -47.70 12.30 PSI 71 71 A 51 ARG C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -145.00 -85.00 PHI 72 72 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 ILE N 1.0 99.00 159.00 PSI 73 73 A 52 LEU C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -151.00 -91.00 PHI 74 74 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 TRP N 1.0 97.00 157.00 PSI 75 75 A 53 ILE C A 54 TRP N A 54 TRP CA A 54 TRP C 1.0 -156.00 -96.00 PHI 76 76 A 54 TRP N A 54 TRP CA A 54 TRP C A 55 ALA N 1.0 91.00 151.00 PSI 77 77 A 54 TRP C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 23.00 83.00 PHI 78 78 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLY N 1.0 11.00 71.00 PSI 79 79 A 55 ALA C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 47.00 107.00 PHI 80 80 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 LYS N 1.0 -25.00 35.00 PSI 81 81 A 56 GLY C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -149.00 -89.00 PHI 82 82 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 GLN N 1.0 122.00 182.00 PSI 83 83 A 57 LYS C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -99.00 -39.00 PHI 84 84 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 LEU N 1.0 97.00 157.00 PSI 85 85 A 60 GLU C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -96.00 -36.00 PHI 86 86 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 GLY N 1.0 -65.00 -5.00 PSI 87 87 A 61 ASP C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 -100.00 -40.00 PHI 88 88 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 ARG N 1.0 -47.00 13.00 PSI 89 89 A 62 GLY C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -113.00 -53.00 PHI 90 90 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 THR N 1.0 126.00 186.00 PSI 91 91 A 63 ARG C A 64 THR N A 64 THR CA A 64 THR C 1.0 -120.00 -60.00 PHI 92 92 A 64 THR N A 64 THR CA A 64 THR C A 65 LEU N 1.0 132.00 192.00 PSI 93 93 A 64 THR C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -91.00 -31.00 PHI 94 94 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 SER N 1.0 -67.00 -7.00 PSI 95 95 A 65 LEU C A 66 SER N A 66 SER CA A 66 SER C 1.0 -93.00 -33.00 PHI 96 96 A 66 SER N A 66 SER CA A 66 SER C A 67 ASP N 1.0 -71.00 -11.00 PSI 97 97 A 66 SER C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -92.00 -32.00 PHI 98 98 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 TYR N 1.0 -61.00 -1.00 PSI 99 99 A 67 ASP C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -125.00 -65.00 PHI 100 100 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 ASN N 1.0 -23.00 37.00 PSI 101 101 A 71 GLN C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -101.00 -41.00 PHI 102 102 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 GLU N 1.0 -56.00 12.00 PSI 103 103 A 74 SER C A 75 THR N A 75 THR CA A 75 THR C 1.0 -138.00 -78.00 PHI 104 104 A 75 THR N A 75 THR CA A 75 THR C A 76 LEU N 1.0 94.00 154.00 PSI 105 105 A 75 THR C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -136.00 -76.00 PHI 106 106 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 HIS N 1.0 97.00 167.00 PSI 107 107 A 76 LEU C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 -121.00 -61.00 PHI 108 108 A 77 HIS N A 77 HIS CA A 77 HIS C A 78 LEU N 1.0 92.00 152.00 PSI 109 109 A 77 HIS C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -137.00 -77.00 PHI 110 110 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 VAL N 1.0 92.00 152.00 PSI 111 111 A 78 LEU C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -130.00 -70.00 PHI 112 112 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 LEU N 1.0 88.00 148.00 PSI 113 113 A 79 VAL C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -124.00 -64.00 PHI 114 114 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 ARG N 1.0 97.00 157.00 PSI 115 115 A 82 LEU C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -116.00 -56.00 PHI 116 116 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 GLY N 1.0 -28.00 32.00 PSI 117 117 A 86 SER C A 87 MET N A 87 MET CA A 87 MET C 1.0 -99.00 -39.00 PHI 118 118 A 87 MET N A 87 MET CA A 87 MET C A 88 GLY N 1.0 -57.00 3.00 PSI 119 119 A 89 GLY C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -97.00 -37.00 PHI 120 120 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 ALA N 1.0 -71.00 -11.00 PSI 121 121 A 94 GLU C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -96.00 -36.00 PHI 122 122 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 LEU N 1.0 -72.00 -12.00 PSI 123 123 A 95 GLU C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -95.00 -35.00 PHI 124 124 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 ILE N 1.0 -71.00 -11.00 PSI 125 125 A 96 LEU C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -95.00 -35.00 PHI 126 126 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 ARG N 1.0 -74.00 -14.00 PSI 127 127 A 97 ILE C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -89.00 -29.00 PHI 128 128 A 98 ARG N A 98 ARG CA A 98 ARG C A 99 LYS N 1.0 -74.00 -14.00 PSI 129 129 A 98 ARG C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -96.00 -36.00 PHI 130 130 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 ALA N 1.0 -70.00 -10.00 PSI 131 131 A 99 LYS C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -95.00 -35.00 PHI 132 132 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 ILE N 1.0 -73.00 -13.00 PSI 133 133 A 100 ALA C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -94.00 -34.00 PHI 134 134 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 GLU N 1.0 -73.00 -13.00 PSI 135 135 A 101 ILE C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -92.51 -32.51 PHI 136 136 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 LEU N 1.0 -72.81 -12.81 PSI 137 137 A 102 GLU C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -95.00 -35.00 PHI 138 138 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 SER N 1.0 -70.00 -10.00 PSI 139 139 A 103 LEU C A 104 SER N A 104 SER CA A 104 SER C 1.0 -97.00 -37.00 PHI 140 140 A 104 SER N A 104 SER CA A 104 SER C A 105 LEU N 1.0 -72.00 -12.00 PSI 141 141 A 104 SER C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -93.00 -33.00 PHI 142 142 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 LYS N 1.0 -74.00 -14.00 PSI 143 143 A 105 LEU C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -95.00 -35.00 PHI 144 144 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 GLU N 1.0 -70.00 -10.00 PSI 145 145 A 106 LYS C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -92.00 -32.00 PHI 146 146 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 SER N 1.0 -73.00 -13.00 PSI 147 147 A 107 GLU C A 108 SER N A 108 SER CA A 108 SER C 1.0 -94.00 -34.00 PHI 148 148 A 108 SER N A 108 SER CA A 108 SER C A 109 ARG N 1.0 -67.00 -7.00 PSI 149 149 A 108 SER C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -99.00 -39.00 PHI 150 150 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 ASN N 1.0 -57.00 3.00 PSI 151 151 A 109 ARG C A 110 ASN N A 110 ASN CA A 110 ASN C 1.0 -100.00 -40.00 PHI 152 152 A 110 ASN N A 110 ASN CA A 110 ASN C A 111 SER N 1.0 -56.00 6.00 PSI 153 153 A 110 ASN C A 111 SER N A 111 SER CA A 111 SER C 1.0 -109.00 -49.00 PHI 154 154 A 111 SER N A 111 SER CA A 111 SER C A 112 GLY N 1.0 -42.00 18.00 PSI 155 155 A 111 SER C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -115.00 -55.00 PHI 156 156 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 GLY N 1.0 -38.00 22.00 PSI 157 157 A 112 GLY C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 -94.00 -34.00 PHI 158 158 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 TYR N 1.0 -67.00 -7.00 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 10 PHE N A 10 PHE H 1.0 . . . 2 2 A 11 GLN N A 11 GLN H 1.0 . . . 3 3 A 12 ILE N A 12 ILE H 1.0 . . . 4 4 A 13 PHE N A 13 PHE H 1.0 . . . 5 5 A 14 ALA N A 14 ALA H 1.0 . . . 6 6 A 15 LYS N A 15 LYS H 1.0 . . . 7 7 A 16 THR N A 16 THR H 1.0 . . . 8 8 A 21 THR N A 21 THR H 1.0 . . . 9 9 A 22 ILE N A 22 ILE H 1.0 . . . 10 10 A 23 THR N A 23 THR H 1.0 . . . 11 11 A 24 LEU N A 24 LEU H 1.0 . . . 12 12 A 25 GLU N A 25 GLU H 1.0 . . . 13 13 A 26 VAL N A 26 VAL H 1.0 . . . 14 14 A 27 GLU N A 27 GLU H 1.0 . . . 15 15 A 28 SER N A 28 SER H 1.0 . . . 16 16 A 29 SER N A 29 SER H 1.0 . . . 17 17 A 30 ASP N A 30 ASP H 1.0 . . . 18 18 A 31 THR N A 31 THR H 1.0 . . . 19 19 A 32 ILE N A 32 ILE H 1.0 . . . 20 20 A 33 ASP N A 33 ASP H 1.0 . . . 21 21 A 35 VAL N A 35 VAL H 1.0 . . . 22 22 A 36 LYS N A 36 LYS H 1.0 . . . 23 23 A 37 SER N A 37 SER H 1.0 . . . 24 24 A 38 LYS N A 38 LYS H 1.0 . . . 25 25 A 40 GLN N A 40 GLN H 1.0 . . . 26 26 A 41 ASP N A 41 ASP H 1.0 . . . 27 27 A 42 LYS N A 42 LYS H 1.0 . . . 28 28 A 43 GLU N A 43 GLU H 1.0 . . . 29 29 A 44 GLY N A 44 GLY H 1.0 . . . 30 30 A 45 ILE N A 45 ILE H 1.0 . . . 31 31 A 48 ASP N A 48 ASP H 1.0 . . . 32 32 A 49 GLN N A 49 GLN H 1.0 . . . 33 33 A 50 GLN N A 50 GLN H 1.0 . . . 34 34 A 51 ARG N A 51 ARG H 1.0 . . . 35 35 A 52 LEU N A 52 LEU H 1.0 . . . 36 36 A 53 ILE N A 53 ILE H 1.0 . . . 37 37 A 54 TRP N A 54 TRP H 1.0 . . . 38 38 A 55 ALA N A 55 ALA H 1.0 . . . 39 39 A 56 GLY N A 56 GLY H 1.0 . . . 40 40 A 57 LYS N A 57 LYS H 1.0 . . . 41 41 A 59 LEU N A 59 LEU H 1.0 . . . 42 42 A 60 GLU N A 60 GLU H 1.0 . . . 43 43 A 61 ASP N A 61 ASP H 1.0 . . . 44 44 A 63 ARG N A 63 ARG H 1.0 . . . 45 45 A 64 THR N A 64 THR H 1.0 . . . 46 46 A 65 LEU N A 65 LEU H 1.0 . . . 47 47 A 66 SER N A 66 SER H 1.0 . . . 48 48 A 67 ASP N A 67 ASP H 1.0 . . . 49 49 A 68 TYR N A 68 TYR H 1.0 . . . 50 50 A 69 ASN N A 69 ASN H 1.0 . . . 51 51 A 70 ILE N A 70 ILE H 1.0 . . . 52 52 A 72 ARG N A 72 ARG H 1.0 . . . 53 53 A 73 GLU N A 73 GLU H 1.0 . . . 54 54 A 74 SER N A 74 SER H 1.0 . . . 55 55 A 75 THR N A 75 THR H 1.0 . . . 56 56 A 76 LEU N A 76 LEU H 1.0 . . . 57 57 A 78 LEU N A 78 LEU H 1.0 . . . 58 58 A 79 VAL N A 79 VAL H 1.0 . . . 59 59 A 94 GLU N A 94 GLU H 1.0 . . . 60 60 A 95 GLU N A 95 GLU H 1.0 . . . 61 61 A 96 LEU N A 96 LEU H 1.0 . . . 62 62 A 97 ILE N A 97 ILE H 1.0 . . . 63 63 A 98 ARG N A 98 ARG H 1.0 . . . 64 64 A 99 LYS N A 99 LYS H 1.0 . . . 65 65 A 100 ALA N A 100 ALA H 1.0 . . . 66 66 A 101 ILE N A 101 ILE H 1.0 . . . 67 67 A 102 GLU N A 102 GLU H 1.0 . . . 68 68 A 103 LEU N A 103 LEU H 1.0 . . . 69 69 A 104 SER N A 104 SER H 1.0 . . . 70 70 A 105 LEU N A 105 LEU H 1.0 . . . 71 71 A 106 LYS N A 106 LYS H 1.0 . . . stop_ save_