data_nef_c27081_5wlp save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . 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 SER start . . 2 A 2 ASN middle . . 3 A 3 ALA middle . . 4 A 4 THR middle . . 5 A 5 ASN middle . . 6 A 6 SER middle . . 7 A 7 PHE middle . . 8 A 8 VAL middle . . 9 A 9 MET middle . . 10 A 10 PRO middle . false 11 A 11 LYS middle . . 12 A 12 LEU middle . . 13 A 13 SER middle . . 14 A 14 LEU middle . . 15 A 15 THR middle . . 16 A 16 GLN middle . . 17 A 17 LYS middle . . 18 A 18 ASN middle . . 19 A 19 PRO middle . false 20 A 20 VAL middle . . 21 A 21 PHE middle . . 22 A 22 ARG middle . . 23 A 23 LEU middle . . 24 A 24 LEU middle . . 25 A 25 ILE middle . . 26 A 26 LEU middle . . 27 A 27 GLY middle . false 28 A 28 ARG middle . . 29 A 29 THR middle . . 30 A 30 GLY middle . false 31 A 31 SER middle . . 32 A 32 SER middle . . 33 A 33 PHE middle . . 34 A 34 TYR middle . . 35 A 35 GLN middle . . 36 A 36 SER middle . . 37 A 37 ILE middle . . 38 A 38 PRO middle . false 39 A 39 LYS middle . . 40 A 40 GLU middle . . 41 A 41 TYR middle . . 42 A 42 GLN middle . . 43 A 43 SER middle . . 44 A 44 LEU middle . . 45 A 45 PHE middle . . 46 A 46 GLU middle . . 47 A 47 LEU middle . . 48 A 48 PRO middle . false 49 A 49 LYS middle . . 50 A 50 TYR middle . . 51 A 51 HIS middle . . 52 A 52 ASP middle . . 53 A 53 SER middle . . 54 A 54 ALA middle . . 55 A 55 THR middle . . 56 A 56 PHE middle . . 57 A 57 PRO middle . false 58 A 58 GLN middle . . 59 A 59 TYR middle . . 60 A 60 THR middle . . 61 A 61 GLY middle . false 62 A 62 ILE middle . . 63 A 63 VAL middle . . 64 A 64 ILE middle . . 65 A 65 ILE middle . . 66 A 66 PHE middle . . 67 A 67 GLN middle . . 68 A 68 GLU middle . . 69 A 69 LEU middle . . 70 A 70 ARG middle . . 71 A 71 GLU middle . . 72 A 72 MET middle . . 73 A 73 VAL middle . . 74 A 74 SER middle . . 75 A 75 LEU middle . . 76 A 76 LEU middle . . 77 A 77 ASN middle . . 78 A 78 ARG middle . . 79 A 79 ILE middle . . 80 A 80 VAL middle . . 81 A 81 GLN middle . . 82 A 82 TYR middle . . 83 A 83 SER middle . . 84 A 84 GLN middle . . 85 A 85 GLY middle . false 86 A 86 LYS middle . . 87 A 87 PRO middle . false 88 A 88 VAL middle . . 89 A 89 ILE middle . . 90 A 90 PRO middle . false 91 A 91 ILE middle . . 92 A 92 CYS middle . . 93 A 93 GLN middle . . 94 A 94 PRO middle . false 95 A 95 GLY middle . false 96 A 96 GLN middle . . 97 A 97 VAL middle . . 98 A 98 ILE middle . . 99 A 99 GLN middle . . 100 A 100 VAL middle . . 101 A 101 LYS middle . . 102 A 102 ASN middle . . 103 A 103 VAL middle . . 104 A 104 LEU middle . . 105 A 105 LYS middle . . 106 A 106 SER middle . . 107 A 107 PHE middle . . 108 A 108 LEU middle . . 109 A 109 ARG middle . . 110 A 110 ASN middle . . 111 A 111 LYS middle . . 112 A 112 LEU middle . . 113 A 113 VAL middle . . 114 A 114 LYS middle . . 115 A 115 LEU middle . . 116 A 116 LEU middle . . 117 A 117 PHE middle . . 118 A 118 PRO middle . false 119 A 119 PRO middle . false 120 A 120 VAL middle . . 121 A 121 VAL middle . . 122 A 122 VAL middle . . 123 A 123 THR middle . . 124 A 124 ASN middle . . 125 A 125 LYS middle . . 126 A 126 ARG middle . . 127 A 127 ASP middle . . 128 A 128 LEU middle . . 129 A 129 LYS middle . . 130 A 130 LYS middle . . 131 A 131 MET middle . . 132 A 132 PHE middle . . 133 A 133 GLN middle . . 134 A 134 ARG middle . . 135 A 135 LEU middle . . 136 A 136 GLN middle . . 137 A 137 ASP middle . . 138 A 138 LEU middle . . 139 A 139 SER middle . . 140 A 140 LEU middle . . 141 A 141 GLU middle . . 142 A 142 TYR middle . . 143 A 143 GLY middle . false 144 A 144 GLU middle . . 145 A 145 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASN HA H 1 4.763 0.020 A 2 ASN HBy H 1 2.856 0.020 A 2 ASN HBx H 1 2.790 0.020 A 2 ASN C C 13 175.153 0.3 A 2 ASN CA C 13 53.325 0.3 A 2 ASN CB C 13 39.013 0.3 A 3 ALA H H 1 8.359 0.020 A 3 ALA HA H 1 4.365 0.020 A 3 ALA HB% H 1 1.400 0.020 A 3 ALA C C 13 178.033 0.3 A 3 ALA CA C 13 52.927 0.3 A 3 ALA CB C 13 19.234 0.3 A 3 ALA N N 15 124.505 0.3 A 4 THR H H 1 8.094 0.020 A 4 THR HA H 1 4.279 0.020 A 4 THR HB H 1 4.222 0.020 A 4 THR HG2% H 1 1.186 0.020 A 4 THR C C 13 174.418 0.3 A 4 THR CA C 13 62.144 0.3 A 4 THR CB C 13 69.664 0.3 A 4 THR CG2 C 13 21.663 0.3 A 4 THR N N 15 112.772 0.3 A 5 ASN H H 1 8.314 0.020 A 5 ASN HA H 1 4.713 0.020 A 5 ASN HBy H 1 2.806 0.020 A 5 ASN HBx H 1 2.754 0.020 A 5 ASN C C 13 175.140 0.3 A 5 ASN CA C 13 53.354 0.3 A 5 ASN CB C 13 38.838 0.3 A 5 ASN N N 15 120.732 0.3 A 6 SER H H 1 8.117 0.020 A 6 SER HA H 1 4.386 0.020 A 6 SER HB2 H 1 3.776 0.020 A 6 SER HB3 H 1 3.776 0.020 A 6 SER C C 13 173.945 0.3 A 6 SER CA C 13 58.504 0.3 A 6 SER CB C 13 63.818 0.3 A 6 SER N N 15 115.878 0.3 A 7 PHE H H 1 8.135 0.020 A 7 PHE HA H 1 4.589 0.020 A 7 PHE HB2 H 1 3.041 0.020 A 7 PHE HB3 H 1 3.041 0.020 A 7 PHE HD1 H 1 7.196 0.020 A 7 PHE HD2 H 1 7.196 0.020 A 7 PHE C C 13 175.081 0.3 A 7 PHE CA C 13 57.965 0.3 A 7 PHE CB C 13 39.685 0.3 A 7 PHE N N 15 122.169 0.3 A 8 VAL H H 1 7.828 0.020 A 8 VAL HA H 1 4.015 0.020 A 8 VAL HB H 1 1.911 0.020 A 8 VAL HG1% H 1 0.846 0.020 A 8 VAL HG2% H 1 0.846 0.020 A 8 VAL C C 13 175.151 0.3 A 8 VAL CA C 13 61.852 0.3 A 8 VAL CB C 13 32.938 0.3 A 8 VAL CG1 C 13 21.120 0.3 A 8 VAL N N 15 123.514 0.3 A 9 MET H H 1 8.298 0.020 A 9 MET HA H 1 4.654 0.020 A 9 MET HBy H 1 2.073 0.020 A 9 MET HBx H 1 1.964 0.020 A 9 MET HE% H 1 2.150 0.020 A 9 MET HG2 H 1 2.676 0.020 A 9 MET HG3 H 1 2.676 0.020 A 9 MET C C 13 174.110 0.3 A 9 MET CA C 13 53.375 0.3 A 9 MET CB C 13 32.557 0.3 A 9 MET CE C 13 17.301 0.3 A 9 MET CG C 13 32.178 0.3 A 9 MET N N 15 125.883 0.3 A 10 PRO HA H 1 4.406 0.020 A 10 PRO HBy H 1 2.277 0.020 A 10 PRO HBx H 1 1.866 0.020 A 10 PRO HDy H 1 3.878 0.020 A 10 PRO HDx H 1 3.741 0.020 A 10 PRO HG2 H 1 2.007 0.020 A 10 PRO HG3 H 1 2.007 0.020 A 10 PRO C C 13 176.383 0.3 A 10 PRO CA C 13 62.982 0.3 A 10 PRO CB C 13 32.157 0.3 A 10 PRO CD C 13 50.818 0.3 A 10 PRO CG C 13 27.338 0.3 A 11 LYS H H 1 8.269 0.020 A 11 LYS HA H 1 4.288 0.020 A 11 LYS HBy H 1 1.808 0.020 A 11 LYS HBx H 1 1.743 0.020 A 11 LYS HD2 H 1 1.673 0.020 A 11 LYS HD3 H 1 1.673 0.020 A 11 LYS HE2 H 1 2.984 0.020 A 11 LYS HE3 H 1 2.984 0.020 A 11 LYS HG2 H 1 1.461 0.020 A 11 LYS HG3 H 1 1.461 0.020 A 11 LYS C C 13 176.562 0.3 A 11 LYS CA C 13 56.320 0.3 A 11 LYS CB C 13 32.896 0.3 A 11 LYS CD C 13 29.115 0.3 A 11 LYS CE C 13 42.155 0.3 A 11 LYS CG C 13 24.816 0.3 A 11 LYS N N 15 121.248 0.3 A 12 LEU H H 1 8.226 0.020 A 12 LEU HA H 1 4.412 0.020 A 12 LEU HBy H 1 1.640 0.020 A 12 LEU HBx H 1 1.548 0.020 A 12 LEU HDx% H 1 0.908 0.020 A 12 LEU HDy% H 1 0.859 0.020 A 12 LEU HG H 1 1.624 0.020 A 12 LEU C C 13 177.078 0.3 A 12 LEU CA C 13 55.061 0.3 A 12 LEU CB C 13 42.702 0.3 A 12 LEU CD1 C 13 25.136 0.3 A 12 LEU CD2 C 13 23.644 0.3 A 12 LEU CG C 13 26.990 0.3 A 12 LEU N N 15 123.996 0.3 A 13 SER H H 1 8.284 0.020 A 13 SER HA H 1 4.494 0.020 A 13 SER HB2 H 1 3.845 0.020 A 13 SER HB3 H 1 3.845 0.020 A 13 SER C C 13 174.441 0.3 A 13 SER CA C 13 58.083 0.3 A 13 SER CB C 13 63.895 0.3 A 13 SER N N 15 116.492 0.3 A 14 LEU H H 1 8.307 0.020 A 14 LEU HA H 1 4.415 0.020 A 14 LEU HB2 H 1 1.642 0.020 A 14 LEU HB3 H 1 1.642 0.020 A 14 LEU HD1% H 1 0.876 0.020 A 14 LEU HD2% H 1 0.876 0.020 A 14 LEU HG H 1 1.642 0.020 A 14 LEU C C 13 177.514 0.3 A 14 LEU CA C 13 55.489 0.3 A 14 LEU CB C 13 42.249 0.3 A 14 LEU CD1 C 13 25.239 0.3 A 14 LEU CD2 C 13 23.505 0.3 A 14 LEU CG C 13 27.085 0.3 A 14 LEU N N 15 124.321 0.3 A 15 THR H H 1 7.981 0.020 A 15 THR HA H 1 4.218 0.020 A 15 THR HB H 1 4.151 0.020 A 15 THR HG2% H 1 1.294 0.020 A 15 THR C C 13 174.444 0.3 A 15 THR CA C 13 61.999 0.3 A 15 THR CB C 13 69.881 0.3 A 15 THR CG2 C 13 21.667 0.3 A 15 THR N N 15 113.201 0.3 A 16 GLN H H 1 8.195 0.020 A 16 GLN HA H 1 4.353 0.020 A 16 GLN HBy H 1 2.096 0.020 A 16 GLN HBx H 1 1.988 0.020 A 16 GLN HG2 H 1 2.344 0.020 A 16 GLN HG3 H 1 2.344 0.020 A 16 GLN C C 13 175.382 0.3 A 16 GLN CA C 13 55.784 0.3 A 16 GLN CB C 13 29.602 0.3 A 16 GLN CG C 13 33.881 0.3 A 16 GLN N N 15 122.443 0.3 A 17 LYS H H 1 8.288 0.020 A 17 LYS HA H 1 4.303 0.020 A 17 LYS HBy H 1 1.774 0.020 A 17 LYS HBx H 1 1.709 0.020 A 17 LYS HD2 H 1 1.666 0.020 A 17 LYS HD3 H 1 1.666 0.020 A 17 LYS HE2 H 1 2.962 0.020 A 17 LYS HE3 H 1 2.962 0.020 A 17 LYS HG2 H 1 1.407 0.020 A 17 LYS HG3 H 1 1.407 0.020 A 17 LYS C C 13 175.965 0.3 A 17 LYS CA C 13 56.266 0.3 A 17 LYS CB C 13 33.229 0.3 A 17 LYS CD C 13 29.070 0.3 A 17 LYS CE C 13 42.298 0.3 A 17 LYS CG C 13 24.809 0.3 A 17 LYS N N 15 122.524 0.3 A 18 ASN H H 1 8.472 0.020 A 18 ASN C C 13 173.420 0.3 A 18 ASN CA C 13 51.427 0.3 A 18 ASN CB C 13 38.816 0.3 A 18 ASN N N 15 121.113 0.3 A 19 PRO HA H 1 4.490 0.020 A 19 PRO HBy H 1 2.273 0.020 A 19 PRO HBx H 1 1.993 0.020 A 19 PRO HG2 H 1 1.863 0.020 A 19 PRO HG3 H 1 1.863 0.020 A 19 PRO C C 13 176.240 0.3 A 19 PRO CA C 13 63.685 0.3 A 19 PRO CB C 13 32.262 0.3 A 19 PRO CD C 13 50.913 0.3 A 19 PRO CG C 13 27.262 0.3 A 20 VAL H H 1 7.846 0.020 A 20 VAL HA H 1 4.180 0.020 A 20 VAL HB H 1 1.990 0.020 A 20 VAL HG1% H 1 0.901 0.020 A 20 VAL HG2% H 1 0.901 0.020 A 20 VAL C C 13 174.627 0.3 A 20 VAL CA C 13 61.443 0.3 A 20 VAL CB C 13 33.767 0.3 A 20 VAL CG1 C 13 21.245 0.3 A 20 VAL CG2 C 13 20.541 0.3 A 20 VAL N N 15 118.090 0.3 A 21 PHE H H 1 8.429 0.020 A 21 PHE HA H 1 4.260 0.020 A 21 PHE HBy H 1 3.048 0.020 A 21 PHE HBx H 1 2.579 0.020 A 21 PHE HD1 H 1 6.852 0.020 A 21 PHE HD2 H 1 6.852 0.020 A 21 PHE C C 13 174.042 0.3 A 21 PHE CA C 13 57.868 0.3 A 21 PHE CB C 13 39.334 0.3 A 21 PHE N N 15 127.082 0.3 A 22 ARG H H 1 7.841 0.020 A 22 ARG HA H 1 4.457 0.020 A 22 ARG HBy H 1 1.792 0.020 A 22 ARG HBx H 1 1.671 0.020 A 22 ARG HDy H 1 3.219 0.020 A 22 ARG HDx H 1 3.079 0.020 A 22 ARG HGy H 1 1.634 0.020 A 22 ARG HGx H 1 1.514 0.020 A 22 ARG C C 13 173.921 0.3 A 22 ARG CA C 13 55.338 0.3 A 22 ARG CB C 13 33.889 0.3 A 22 ARG CD C 13 43.457 0.3 A 22 ARG CG C 13 26.848 0.3 A 22 ARG N N 15 126.956 0.3 A 23 LEU H H 1 8.956 0.020 A 23 LEU HA H 1 5.042 0.020 A 23 LEU HBy H 1 1.579 0.020 A 23 LEU HBx H 1 1.065 0.020 A 23 LEU HDx% H 1 0.479 0.020 A 23 LEU HDy% H 1 0.337 0.020 A 23 LEU HG H 1 1.170 0.020 A 23 LEU C C 13 174.783 0.3 A 23 LEU CA C 13 53.101 0.3 A 23 LEU CB C 13 43.428 0.3 A 23 LEU CD1 C 13 27.087 0.3 A 23 LEU CD2 C 13 24.204 0.3 A 23 LEU CG C 13 27.555 0.3 A 23 LEU N N 15 124.568 0.3 A 24 LEU H H 1 7.366 0.020 A 24 LEU HA H 1 4.427 0.020 A 24 LEU HBy H 1 1.163 0.020 A 24 LEU HBx H 1 -0.108 0.020 A 24 LEU HDx% H 1 0.500 0.020 A 24 LEU HDy% H 1 0.306 0.020 A 24 LEU HG H 1 1.054 0.020 A 24 LEU C C 13 175.605 0.3 A 24 LEU CA C 13 52.787 0.3 A 24 LEU CB C 13 43.797 0.3 A 24 LEU CD1 C 13 27.081 0.3 A 24 LEU CD2 C 13 21.836 0.3 A 24 LEU CG C 13 26.255 0.3 A 24 LEU N N 15 123.967 0.3 A 25 ILE H H 1 8.294 0.020 A 25 ILE HA H 1 4.695 0.020 A 25 ILE HB H 1 1.807 0.020 A 25 ILE HD1% H 1 0.983 0.020 A 25 ILE HG12 H 1 1.954 0.020 A 25 ILE HG13 H 1 1.954 0.020 A 25 ILE HG2% H 1 0.839 0.020 A 25 ILE C C 13 174.213 0.3 A 25 ILE CA C 13 60.984 0.3 A 25 ILE CB C 13 38.997 0.3 A 25 ILE CD1 C 13 15.143 0.3 A 25 ILE CG1 C 13 28.074 0.3 A 25 ILE CG2 C 13 18.608 0.3 A 25 ILE N N 15 124.515 0.3 A 26 LEU H H 1 9.312 0.020 A 26 LEU HA H 1 4.714 0.020 A 26 LEU HBy H 1 1.664 0.020 A 26 LEU HBx H 1 1.374 0.020 A 26 LEU HDx% H 1 0.870 0.020 A 26 LEU HDy% H 1 0.812 0.020 A 26 LEU HG H 1 1.453 0.020 A 26 LEU C C 13 174.746 0.3 A 26 LEU CA C 13 53.000 0.3 A 26 LEU CB C 13 46.841 0.3 A 26 LEU CD1 C 13 23.998 0.3 A 26 LEU CD2 C 13 25.293 0.3 A 26 LEU CG C 13 27.215 0.3 A 26 LEU N N 15 128.623 0.3 A 27 GLY H H 1 8.236 0.020 A 27 GLY HAy H 1 5.214 0.020 A 27 GLY HAx H 1 3.892 0.020 A 27 GLY C C 13 176.923 0.3 A 27 GLY CA C 13 44.498 0.3 A 27 GLY N N 15 109.049 0.3 A 28 ARG H H 1 9.891 0.020 A 28 ARG HA H 1 4.274 0.020 A 28 ARG HBy H 1 2.095 0.020 A 28 ARG HBx H 1 1.972 0.020 A 28 ARG HD2 H 1 3.289 0.020 A 28 ARG HD3 H 1 3.289 0.020 A 28 ARG HG2 H 1 1.810 0.020 A 28 ARG HG3 H 1 1.810 0.020 A 28 ARG C C 13 179.216 0.3 A 28 ARG CA C 13 60.016 0.3 A 28 ARG CB C 13 30.485 0.3 A 28 ARG CD C 13 43.533 0.3 A 28 ARG CG C 13 27.319 0.3 A 28 ARG N N 15 127.561 0.3 A 29 THR H H 1 8.786 0.020 A 29 THR HA H 1 4.747 0.020 A 29 THR HB H 1 4.478 0.020 A 29 THR HG2% H 1 1.159 0.020 A 29 THR C C 13 175.251 0.3 A 29 THR CA C 13 61.670 0.3 A 29 THR CB C 13 68.374 0.3 A 29 THR CG2 C 13 21.961 0.3 A 29 THR N N 15 109.738 0.3 A 30 GLY H H 1 8.035 0.020 A 30 GLY HAy H 1 4.040 0.020 A 30 GLY HAx H 1 3.502 0.020 A 30 GLY C C 13 175.248 0.3 A 30 GLY CA C 13 48.355 0.3 A 30 GLY N N 15 109.742 0.3 A 31 SER H H 1 8.821 0.020 A 31 SER HA H 1 3.981 0.020 A 31 SER C C 13 176.862 0.3 A 31 SER CA C 13 62.057 0.3 A 31 SER N N 15 116.345 0.3 A 32 SER H H 1 7.761 0.020 A 32 SER HA H 1 4.259 0.020 A 32 SER HB2 H 1 3.936 0.020 A 32 SER HB3 H 1 3.936 0.020 A 32 SER C C 13 177.207 0.3 A 32 SER CA C 13 61.361 0.3 A 32 SER CB C 13 62.453 0.3 A 32 SER N N 15 117.560 0.3 A 33 PHE H H 1 7.892 0.020 A 33 PHE HA H 1 4.225 0.020 A 33 PHE HBy H 1 3.215 0.020 A 33 PHE HBx H 1 2.960 0.020 A 33 PHE HD1 H 1 6.973 0.020 A 33 PHE HD2 H 1 6.973 0.020 A 33 PHE HE1 H 1 6.863 0.020 A 33 PHE HE2 H 1 6.863 0.020 A 33 PHE HZ H 1 6.759 0.020 A 33 PHE C C 13 178.174 0.3 A 33 PHE CA C 13 60.966 0.3 A 33 PHE CB C 13 39.440 0.3 A 33 PHE N N 15 122.676 0.3 A 34 TYR H H 1 8.957 0.020 A 34 TYR HA H 1 3.591 0.020 A 34 TYR HBy H 1 3.165 0.020 A 34 TYR HBx H 1 2.989 0.020 A 34 TYR HD1 H 1 6.791 0.020 A 34 TYR HD2 H 1 6.791 0.020 A 34 TYR HE1 H 1 6.818 0.020 A 34 TYR HE2 H 1 6.818 0.020 A 34 TYR C C 13 177.197 0.3 A 34 TYR CA C 13 61.176 0.3 A 34 TYR CB C 13 39.197 0.3 A 34 TYR N N 15 120.665 0.3 A 35 GLN H H 1 7.646 0.020 A 35 GLN HA H 1 3.769 0.020 A 35 GLN HBy H 1 2.183 0.020 A 35 GLN HBx H 1 2.083 0.020 A 35 GLN HE21 H 1 7.457 0.020 A 35 GLN HE22 H 1 6.976 0.020 A 35 GLN HGy H 1 2.627 0.020 A 35 GLN HGx H 1 2.570 0.020 A 35 GLN C C 13 176.258 0.3 A 35 GLN CA C 13 57.610 0.3 A 35 GLN CB C 13 28.523 0.3 A 35 GLN CG C 13 33.917 0.3 A 35 GLN N N 15 114.364 0.3 A 35 GLN NE2 N 15 113.684 0.3 A 36 SER H H 1 7.450 0.020 A 36 SER HA H 1 4.328 0.020 A 36 SER HBy H 1 3.921 0.020 A 36 SER HBx H 1 3.788 0.020 A 36 SER C C 13 173.886 0.3 A 36 SER CA C 13 58.437 0.3 A 36 SER CB C 13 64.632 0.3 A 36 SER N N 15 113.689 0.3 A 37 ILE H H 1 6.979 0.020 A 37 ILE HA H 1 3.495 0.020 A 37 ILE HB H 1 1.181 0.020 A 37 ILE HD1% H 1 -0.224 0.020 A 37 ILE HG1y H 1 1.263 0.020 A 37 ILE HG1x H 1 -0.065 0.020 A 37 ILE HG2% H 1 0.266 0.020 A 37 ILE C C 13 173.731 0.3 A 37 ILE CA C 13 60.341 0.3 A 37 ILE CB C 13 39.064 0.3 A 37 ILE CD1 C 13 13.728 0.3 A 37 ILE CG1 C 13 26.163 0.3 A 37 ILE CG2 C 13 15.333 0.3 A 37 ILE N N 15 127.914 0.3 A 38 PRO HA H 1 4.197 0.020 A 38 PRO HBy H 1 2.457 0.020 A 38 PRO HBx H 1 1.656 0.020 A 38 PRO HDy H 1 3.945 0.020 A 38 PRO HDx H 1 2.832 0.020 A 38 PRO HG2 H 1 2.068 0.020 A 38 PRO HG3 H 1 2.068 0.020 A 38 PRO C C 13 177.693 0.3 A 38 PRO CA C 13 63.226 0.3 A 38 PRO CB C 13 32.472 0.3 A 38 PRO CD C 13 51.425 0.3 A 38 PRO CG C 13 27.793 0.3 A 39 LYS H H 1 8.506 0.020 A 39 LYS HA H 1 3.717 0.020 A 39 LYS HBy H 1 1.811 0.020 A 39 LYS HBx H 1 1.718 0.020 A 39 LYS HD2 H 1 1.649 0.020 A 39 LYS HD3 H 1 1.649 0.020 A 39 LYS HE2 H 1 2.976 0.020 A 39 LYS HE3 H 1 2.976 0.020 A 39 LYS HG2 H 1 1.427 0.020 A 39 LYS HG3 H 1 1.427 0.020 A 39 LYS C C 13 178.096 0.3 A 39 LYS CA C 13 59.657 0.3 A 39 LYS CB C 13 32.204 0.3 A 39 LYS CD C 13 28.776 0.3 A 39 LYS CE C 13 42.087 0.3 A 39 LYS CG C 13 24.461 0.3 A 39 LYS N N 15 124.227 0.3 A 40 GLU H H 1 9.572 0.020 A 40 GLU HA H 1 3.929 0.020 A 40 GLU HBy H 1 1.538 0.020 A 40 GLU HBx H 1 1.453 0.020 A 40 GLU HGy H 1 1.549 0.020 A 40 GLU HGx H 1 1.324 0.020 A 40 GLU C C 13 176.389 0.3 A 40 GLU CA C 13 58.808 0.3 A 40 GLU CB C 13 28.282 0.3 A 40 GLU CG C 13 35.074 0.3 A 40 GLU N N 15 117.256 0.3 A 41 TYR H H 1 7.683 0.020 A 41 TYR HA H 1 4.913 0.020 A 41 TYR HBy H 1 3.185 0.020 A 41 TYR HBx H 1 1.978 0.020 A 41 TYR HD1 H 1 6.610 0.020 A 41 TYR HD2 H 1 6.610 0.020 A 41 TYR HE1 H 1 6.682 0.020 A 41 TYR HE2 H 1 6.682 0.020 A 41 TYR C C 13 176.373 0.3 A 41 TYR CA C 13 56.312 0.3 A 41 TYR CB C 13 39.989 0.3 A 41 TYR N N 15 115.620 0.3 A 42 GLN H H 1 7.399 0.020 A 42 GLN HA H 1 3.666 0.020 A 42 GLN HBy H 1 2.051 0.020 A 42 GLN HBx H 1 1.908 0.020 A 42 GLN HE21 H 1 6.529 0.020 A 42 GLN HE22 H 1 6.488 0.020 A 42 GLN HGy H 1 2.051 0.020 A 42 GLN HGx H 1 1.716 0.020 A 42 GLN C C 13 177.435 0.3 A 42 GLN CA C 13 60.954 0.3 A 42 GLN CB C 13 28.691 0.3 A 42 GLN CG C 13 35.927 0.3 A 42 GLN N N 15 119.660 0.3 A 42 GLN NE2 N 15 111.959 0.3 A 43 SER H H 1 8.401 0.020 A 43 SER HA H 1 4.468 0.020 A 43 SER HBy H 1 4.080 0.020 A 43 SER HBx H 1 3.987 0.020 A 43 SER C C 13 175.328 0.3 A 43 SER CA C 13 60.605 0.3 A 43 SER CB C 13 62.674 0.3 A 43 SER N N 15 110.887 0.3 A 44 LEU H H 1 7.641 0.020 A 44 LEU HA H 1 4.269 0.020 A 44 LEU HBy H 1 1.693 0.020 A 44 LEU HBx H 1 1.040 0.020 A 44 LEU HDx% H 1 0.958 0.020 A 44 LEU HDy% H 1 0.910 0.020 A 44 LEU HG H 1 1.877 0.020 A 44 LEU C C 13 175.102 0.3 A 44 LEU CA C 13 56.290 0.3 A 44 LEU CB C 13 42.392 0.3 A 44 LEU CD1 C 13 25.576 0.3 A 44 LEU CD2 C 13 22.682 0.3 A 44 LEU CG C 13 26.556 0.3 A 44 LEU N N 15 119.974 0.3 A 45 PHE H H 1 8.042 0.020 A 45 PHE HA H 1 5.688 0.020 A 45 PHE HB2 H 1 3.067 0.020 A 45 PHE HB3 H 1 3.067 0.020 A 45 PHE HD1 H 1 7.312 0.020 A 45 PHE HD2 H 1 7.312 0.020 A 45 PHE C C 13 174.927 0.3 A 45 PHE CA C 13 56.372 0.3 A 45 PHE CB C 13 43.986 0.3 A 45 PHE N N 15 113.979 0.3 A 46 GLU H H 1 8.701 0.020 A 46 GLU HA H 1 4.572 0.020 A 46 GLU HBy H 1 2.074 0.020 A 46 GLU HBx H 1 1.840 0.020 A 46 GLU HGy H 1 2.447 0.020 A 46 GLU HGx H 1 2.304 0.020 A 46 GLU C C 13 174.015 0.3 A 46 GLU CA C 13 55.176 0.3 A 46 GLU CB C 13 34.608 0.3 A 46 GLU CG C 13 36.891 0.3 A 46 GLU N N 15 117.781 0.3 A 47 LEU H H 1 8.057 0.020 A 47 LEU HA H 1 4.776 0.020 A 47 LEU HBy H 1 1.408 0.020 A 47 LEU HBx H 1 1.223 0.020 A 47 LEU HDx% H 1 0.772 0.020 A 47 LEU HDy% H 1 0.651 0.020 A 47 LEU HG H 1 1.049 0.020 A 47 LEU C C 13 174.976 0.3 A 47 LEU CA C 13 51.845 0.3 A 47 LEU CB C 13 41.553 0.3 A 47 LEU CD1 C 13 23.030 0.3 A 47 LEU CD2 C 13 25.294 0.3 A 47 LEU CG C 13 27.032 0.3 A 47 LEU N N 15 122.498 0.3 A 48 PRO HA H 1 4.357 0.020 A 48 PRO HB2 H 1 2.190 0.020 A 48 PRO HB3 H 1 2.190 0.020 A 48 PRO HG2 H 1 1.970 0.020 A 48 PRO HG3 H 1 1.970 0.020 A 48 PRO C C 13 176.952 0.3 A 48 PRO CA C 13 63.186 0.3 A 48 PRO CB C 13 32.245 0.3 A 48 PRO CD C 13 50.117 0.3 A 48 PRO CG C 13 27.660 0.3 A 49 LYS H H 1 8.533 0.020 A 49 LYS HA H 1 4.172 0.020 A 49 LYS HB2 H 1 1.423 0.020 A 49 LYS HB3 H 1 1.423 0.020 A 49 LYS HD2 H 1 1.545 0.020 A 49 LYS HD3 H 1 1.545 0.020 A 49 LYS HE2 H 1 2.914 0.020 A 49 LYS HE3 H 1 2.914 0.020 A 49 LYS HGy H 1 1.162 0.020 A 49 LYS HGx H 1 1.055 0.020 A 49 LYS C C 13 175.628 0.3 A 49 LYS CA C 13 56.920 0.3 A 49 LYS CB C 13 34.132 0.3 A 49 LYS CD C 13 29.080 0.3 A 49 LYS CE C 13 42.248 0.3 A 49 LYS CG C 13 24.590 0.3 A 49 LYS N N 15 121.786 0.3 A 50 TYR H H 1 7.727 0.020 A 50 TYR HA H 1 4.731 0.020 A 50 TYR HBy H 1 3.191 0.020 A 50 TYR HBx H 1 2.794 0.020 A 50 TYR HD1 H 1 7.095 0.020 A 50 TYR HD2 H 1 7.095 0.020 A 50 TYR HE1 H 1 6.800 0.020 A 50 TYR HE2 H 1 6.800 0.020 A 50 TYR C C 13 175.082 0.3 A 50 TYR CA C 13 56.274 0.3 A 50 TYR CB C 13 39.732 0.3 A 50 TYR N N 15 117.322 0.3 A 53 SER HA H 1 3.361 0.020 A 53 SER HBy H 1 3.343 0.020 A 53 SER HBx H 1 3.255 0.020 A 53 SER C C 13 174.723 0.3 A 53 SER CA C 13 60.084 0.3 A 53 SER CB C 13 62.506 0.3 A 54 ALA H H 1 7.400 0.020 A 54 ALA HA H 1 4.265 0.020 A 54 ALA HB% H 1 1.296 0.020 A 54 ALA C C 13 178.226 0.3 A 54 ALA CA C 13 52.795 0.3 A 54 ALA CB C 13 19.391 0.3 A 54 ALA N N 15 122.128 0.3 A 55 THR H H 1 7.708 0.020 A 55 THR HA H 1 4.366 0.020 A 55 THR HB H 1 4.263 0.020 A 55 THR HG2% H 1 1.336 0.020 A 55 THR C C 13 175.217 0.3 A 55 THR CA C 13 63.128 0.3 A 55 THR CB C 13 70.092 0.3 A 55 THR CG2 C 13 22.789 0.3 A 55 THR N N 15 110.132 0.3 A 56 PHE H H 1 8.082 0.020 A 56 PHE HA H 1 4.680 0.020 A 56 PHE HB2 H 1 3.287 0.020 A 56 PHE HB3 H 1 3.287 0.020 A 56 PHE HD1 H 1 7.149 0.020 A 56 PHE HD2 H 1 7.149 0.020 A 56 PHE HE1 H 1 7.038 0.020 A 56 PHE HE2 H 1 7.038 0.020 A 56 PHE HZ H 1 6.944 0.020 A 56 PHE CA C 13 59.961 0.3 A 56 PHE CB C 13 35.678 0.3 A 56 PHE N N 15 121.058 0.3 A 57 PRO HA H 1 4.414 0.020 A 57 PRO HBy H 1 2.492 0.020 A 57 PRO HBx H 1 1.814 0.020 A 57 PRO HDy H 1 3.762 0.020 A 57 PRO HDx H 1 3.504 0.020 A 57 PRO HGy H 1 2.199 0.020 A 57 PRO HGx H 1 2.128 0.020 A 57 PRO C C 13 177.158 0.3 A 57 PRO CA C 13 65.965 0.3 A 57 PRO CB C 13 31.827 0.3 A 57 PRO CD C 13 51.788 0.3 A 57 PRO CG C 13 28.367 0.3 A 58 GLN H H 1 7.845 0.020 A 58 GLN HA H 1 4.153 0.020 A 58 GLN HB2 H 1 1.895 0.020 A 58 GLN HB3 H 1 1.895 0.020 A 58 GLN HE21 H 1 7.257 0.020 A 58 GLN HE22 H 1 6.789 0.020 A 58 GLN HGy H 1 2.237 0.020 A 58 GLN HGx H 1 2.095 0.020 A 58 GLN C C 13 175.856 0.3 A 58 GLN CA C 13 56.661 0.3 A 58 GLN CB C 13 28.669 0.3 A 58 GLN CG C 13 33.756 0.3 A 58 GLN N N 15 112.272 0.3 A 58 GLN NE2 N 15 111.246 0.3 A 59 TYR H H 1 7.195 0.020 A 59 TYR HA H 1 4.385 0.020 A 59 TYR HBy H 1 3.346 0.020 A 59 TYR HBx H 1 2.433 0.020 A 59 TYR HD1 H 1 7.016 0.020 A 59 TYR HD2 H 1 7.016 0.020 A 59 TYR HE1 H 1 6.644 0.020 A 59 TYR HE2 H 1 6.644 0.020 A 59 TYR C C 13 175.334 0.3 A 59 TYR CA C 13 59.165 0.3 A 59 TYR CB C 13 40.324 0.3 A 59 TYR N N 15 116.612 0.3 A 60 THR H H 1 8.821 0.020 A 60 THR HA H 1 3.888 0.020 A 60 THR HB H 1 3.198 0.020 A 60 THR HG2% H 1 0.966 0.020 A 60 THR C C 13 174.404 0.3 A 60 THR CA C 13 65.225 0.3 A 60 THR CB C 13 69.114 0.3 A 60 THR CG2 C 13 22.586 0.3 A 60 THR N N 15 119.876 0.3 A 61 GLY H H 1 7.263 0.020 A 61 GLY HAy H 1 4.490 0.020 A 61 GLY HAx H 1 3.312 0.020 A 61 GLY C C 13 170.608 0.3 A 61 GLY CA C 13 44.617 0.3 A 61 GLY N N 15 100.618 0.3 A 62 ILE H H 1 8.543 0.020 A 62 ILE HA H 1 4.810 0.020 A 62 ILE HB H 1 1.491 0.020 A 62 ILE HD1% H 1 0.339 0.020 A 62 ILE HG1y H 1 1.208 0.020 A 62 ILE HG1x H 1 0.887 0.020 A 62 ILE HG2% H 1 0.572 0.020 A 62 ILE C C 13 174.748 0.3 A 62 ILE CA C 13 60.216 0.3 A 62 ILE CB C 13 42.029 0.3 A 62 ILE CD1 C 13 13.490 0.3 A 62 ILE CG1 C 13 27.731 0.3 A 62 ILE CG2 C 13 17.700 0.3 A 62 ILE N N 15 118.729 0.3 A 63 VAL H H 1 9.619 0.020 A 63 VAL HA H 1 4.526 0.020 A 63 VAL HB H 1 2.139 0.020 A 63 VAL HGx% H 1 1.073 0.020 A 63 VAL HGy% H 1 0.741 0.020 A 63 VAL C C 13 174.423 0.3 A 63 VAL CA C 13 61.073 0.3 A 63 VAL CB C 13 33.001 0.3 A 63 VAL CG1 C 13 22.234 0.3 A 63 VAL CG2 C 13 21.478 0.3 A 63 VAL N N 15 128.691 0.3 A 64 ILE H H 1 8.674 0.020 A 64 ILE HA H 1 5.070 0.020 A 64 ILE HB H 1 1.734 0.020 A 64 ILE HD1% H 1 0.637 0.020 A 64 ILE HG1y H 1 2.080 0.020 A 64 ILE HG1x H 1 0.844 0.020 A 64 ILE HG2% H 1 0.786 0.020 A 64 ILE C C 13 172.772 0.3 A 64 ILE CA C 13 58.721 0.3 A 64 ILE CB C 13 40.084 0.3 A 64 ILE CD1 C 13 14.804 0.3 A 64 ILE CG1 C 13 26.481 0.3 A 64 ILE CG2 C 13 20.167 0.3 A 64 ILE N N 15 121.966 0.3 A 65 ILE H H 1 8.457 0.020 A 65 ILE HA H 1 5.021 0.020 A 65 ILE HB H 1 0.997 0.020 A 65 ILE HD1% H 1 0.168 0.020 A 65 ILE HG1y H 1 0.991 0.020 A 65 ILE HG1x H 1 0.529 0.020 A 65 ILE HG2% H 1 0.530 0.020 A 65 ILE C C 13 174.413 0.3 A 65 ILE CA C 13 58.212 0.3 A 65 ILE CB C 13 40.794 0.3 A 65 ILE CD1 C 13 14.682 0.3 A 65 ILE CG1 C 13 28.120 0.3 A 65 ILE CG2 C 13 14.867 0.3 A 65 ILE N N 15 123.870 0.3 A 66 PHE H H 1 6.922 0.020 A 66 PHE HA H 1 5.062 0.020 A 66 PHE HBy H 1 3.255 0.020 A 66 PHE HBx H 1 2.787 0.020 A 66 PHE HD1 H 1 6.639 0.020 A 66 PHE HD2 H 1 6.639 0.020 A 66 PHE HE1 H 1 6.945 0.020 A 66 PHE HE2 H 1 6.945 0.020 A 66 PHE C C 13 173.575 0.3 A 66 PHE CA C 13 54.541 0.3 A 66 PHE CB C 13 40.505 0.3 A 66 PHE N N 15 120.632 0.3 A 67 GLN H H 1 9.055 0.020 A 67 GLN HA H 1 4.511 0.020 A 67 GLN HBy H 1 2.239 0.020 A 67 GLN HBx H 1 2.148 0.020 A 67 GLN HE21 H 1 7.504 0.020 A 67 GLN HE22 H 1 6.813 0.020 A 67 GLN HG2 H 1 2.316 0.020 A 67 GLN HG3 H 1 2.316 0.020 A 67 GLN C C 13 175.875 0.3 A 67 GLN CA C 13 56.219 0.3 A 67 GLN CB C 13 30.776 0.3 A 67 GLN CG C 13 34.713 0.3 A 67 GLN N N 15 116.728 0.3 A 67 GLN NE2 N 15 112.270 0.3 A 68 GLU H H 1 8.186 0.020 A 68 GLU HA H 1 4.913 0.020 A 68 GLU HBy H 1 2.403 0.020 A 68 GLU HBx H 1 2.116 0.020 A 68 GLU HGy H 1 2.362 0.020 A 68 GLU HGx H 1 2.291 0.020 A 68 GLU C C 13 176.881 0.3 A 68 GLU CA C 13 54.306 0.3 A 68 GLU CB C 13 32.461 0.3 A 68 GLU CG C 13 35.633 0.3 A 68 GLU N N 15 116.342 0.3 A 69 LEU H H 1 9.110 0.020 A 69 LEU HA H 1 3.794 0.020 A 69 LEU HBy H 1 1.827 0.020 A 69 LEU HBx H 1 1.622 0.020 A 69 LEU HDx% H 1 0.890 0.020 A 69 LEU HDy% H 1 0.868 0.020 A 69 LEU HG H 1 1.845 0.020 A 69 LEU C C 13 179.248 0.3 A 69 LEU CA C 13 57.510 0.3 A 69 LEU CB C 13 40.705 0.3 A 69 LEU CD1 C 13 25.196 0.3 A 69 LEU CD2 C 13 23.872 0.3 A 69 LEU CG C 13 28.115 0.3 A 69 LEU N N 15 125.764 0.3 A 70 ARG H H 1 8.764 0.020 A 70 ARG HA H 1 4.038 0.020 A 70 ARG HBy H 1 1.971 0.020 A 70 ARG HBx H 1 1.833 0.020 A 70 ARG HD2 H 1 3.205 0.020 A 70 ARG HD3 H 1 3.205 0.020 A 70 ARG HG2 H 1 1.688 0.020 A 70 ARG HG3 H 1 1.688 0.020 A 70 ARG C C 13 178.887 0.3 A 70 ARG CA C 13 59.309 0.3 A 70 ARG CB C 13 29.230 0.3 A 70 ARG CD C 13 43.426 0.3 A 70 ARG CG C 13 26.974 0.3 A 70 ARG N N 15 117.526 0.3 A 71 GLU H H 1 7.523 0.020 A 71 GLU HA H 1 4.200 0.020 A 71 GLU HBy H 1 2.431 0.020 A 71 GLU HBx H 1 2.309 0.020 A 71 GLU HG2 H 1 2.480 0.020 A 71 GLU HG3 H 1 2.480 0.020 A 71 GLU C C 13 177.971 0.3 A 71 GLU CA C 13 58.441 0.3 A 71 GLU CB C 13 30.108 0.3 A 71 GLU CG C 13 36.212 0.3 A 71 GLU N N 15 120.960 0.3 A 72 MET H H 1 7.028 0.020 A 72 MET HA H 1 3.083 0.020 A 72 MET HBy H 1 1.723 0.020 A 72 MET HBx H 1 -0.158 0.020 A 72 MET HE% H 1 1.786 0.020 A 72 MET HG2 H 1 1.557 0.020 A 72 MET HG3 H 1 1.557 0.020 A 72 MET C C 13 177.270 0.3 A 72 MET CA C 13 60.557 0.3 A 72 MET CB C 13 30.477 0.3 A 72 MET CE C 13 18.325 0.3 A 72 MET CG C 13 32.568 0.3 A 72 MET N N 15 118.264 0.3 A 73 VAL H H 1 7.707 0.020 A 73 VAL HA H 1 3.235 0.020 A 73 VAL HB H 1 2.032 0.020 A 73 VAL HGx% H 1 0.990 0.020 A 73 VAL HGy% H 1 1.013 0.020 A 73 VAL C C 13 176.937 0.3 A 73 VAL CA C 13 67.508 0.3 A 73 VAL CB C 13 31.861 0.3 A 73 VAL CG1 C 13 23.597 0.3 A 73 VAL CG2 C 13 21.480 0.3 A 73 VAL N N 15 116.666 0.3 A 74 SER H H 1 7.760 0.020 A 74 SER HA H 1 4.264 0.020 A 74 SER HB2 H 1 4.047 0.020 A 74 SER HB3 H 1 4.047 0.020 A 74 SER C C 13 176.928 0.3 A 74 SER CA C 13 61.956 0.3 A 74 SER CB C 13 62.863 0.3 A 74 SER N N 15 114.934 0.3 A 75 LEU H H 1 8.194 0.020 A 75 LEU HA H 1 4.102 0.020 A 75 LEU HBy H 1 2.047 0.020 A 75 LEU HBx H 1 1.949 0.020 A 75 LEU HDx% H 1 1.128 0.020 A 75 LEU HDy% H 1 0.909 0.020 A 75 LEU HG H 1 1.732 0.020 A 75 LEU C C 13 178.952 0.3 A 75 LEU CA C 13 58.205 0.3 A 75 LEU CB C 13 41.904 0.3 A 75 LEU CD1 C 13 26.896 0.3 A 75 LEU CD2 C 13 26.749 0.3 A 75 LEU CG C 13 29.319 0.3 A 75 LEU N N 15 121.430 0.3 A 76 LEU H H 1 8.357 0.020 A 76 LEU HA H 1 3.701 0.020 A 76 LEU HBy H 1 1.446 0.020 A 76 LEU HBx H 1 0.532 0.020 A 76 LEU HDx% H 1 0.328 0.020 A 76 LEU HDy% H 1 -0.092 0.020 A 76 LEU HG H 1 1.318 0.020 A 76 LEU C C 13 178.451 0.3 A 76 LEU CA C 13 58.084 0.3 A 76 LEU CB C 13 41.684 0.3 A 76 LEU CD1 C 13 23.506 0.3 A 76 LEU CD2 C 13 25.898 0.3 A 76 LEU CG C 13 26.018 0.3 A 76 LEU N N 15 118.740 0.3 A 77 ASN H H 1 8.554 0.020 A 77 ASN HA H 1 4.540 0.020 A 77 ASN HBy H 1 2.952 0.020 A 77 ASN HBx H 1 2.799 0.020 A 77 ASN HD21 H 1 7.414 0.020 A 77 ASN HD22 H 1 6.735 0.020 A 77 ASN C C 13 178.529 0.3 A 77 ASN CA C 13 56.228 0.3 A 77 ASN CB C 13 37.813 0.3 A 77 ASN N N 15 116.301 0.3 A 77 ASN ND2 N 15 110.284 0.3 A 78 ARG H H 1 7.613 0.020 A 78 ARG HA H 1 4.270 0.020 A 78 ARG HBy H 1 2.364 0.020 A 78 ARG HBx H 1 2.164 0.020 A 78 ARG HDy H 1 3.403 0.020 A 78 ARG HDx H 1 3.203 0.020 A 78 ARG HGy H 1 2.068 0.020 A 78 ARG HGx H 1 1.877 0.020 A 78 ARG C C 13 177.891 0.3 A 78 ARG CA C 13 59.759 0.3 A 78 ARG CB C 13 31.017 0.3 A 78 ARG CD C 13 44.844 0.3 A 78 ARG CG C 13 26.978 0.3 A 78 ARG N N 15 121.045 0.3 A 79 ILE H H 1 7.990 0.020 A 79 ILE HA H 1 3.644 0.020 A 79 ILE HB H 1 1.878 0.020 A 79 ILE HD1% H 1 0.551 0.020 A 79 ILE HG1y H 1 1.760 0.020 A 79 ILE HG1x H 1 0.399 0.020 A 79 ILE HG2% H 1 0.696 0.020 A 79 ILE C C 13 178.050 0.3 A 79 ILE CA C 13 65.821 0.3 A 79 ILE CB C 13 38.508 0.3 A 79 ILE CD1 C 13 15.027 0.3 A 79 ILE CG1 C 13 28.736 0.3 A 79 ILE CG2 C 13 17.424 0.3 A 79 ILE N N 15 120.079 0.3 A 80 VAL H H 1 8.584 0.020 A 80 VAL HA H 1 3.657 0.020 A 80 VAL HB H 1 2.326 0.020 A 80 VAL HGx% H 1 1.258 0.020 A 80 VAL HGy% H 1 1.108 0.020 A 80 VAL C C 13 176.910 0.3 A 80 VAL CA C 13 66.180 0.3 A 80 VAL CB C 13 31.963 0.3 A 80 VAL CG1 C 13 23.738 0.3 A 80 VAL CG2 C 13 22.659 0.3 A 80 VAL N N 15 117.633 0.3 A 81 GLN H H 1 7.553 0.020 A 81 GLN HA H 1 3.908 0.020 A 81 GLN HBy H 1 2.004 0.020 A 81 GLN HBx H 1 1.722 0.020 A 81 GLN HE21 H 1 7.082 0.020 A 81 GLN HE22 H 1 6.656 0.020 A 81 GLN HGy H 1 2.016 0.020 A 81 GLN HGx H 1 1.631 0.020 A 81 GLN C C 13 177.819 0.3 A 81 GLN CA C 13 58.693 0.3 A 81 GLN CB C 13 28.305 0.3 A 81 GLN CG C 13 32.987 0.3 A 81 GLN N N 15 117.219 0.3 A 81 GLN NE2 N 15 110.504 0.3 A 82 TYR H H 1 7.536 0.020 A 82 TYR HA H 1 4.764 0.020 A 82 TYR HBy H 1 3.208 0.020 A 82 TYR HBx H 1 2.685 0.020 A 82 TYR HD1 H 1 7.283 0.020 A 82 TYR HD2 H 1 7.283 0.020 A 82 TYR HE1 H 1 6.818 0.020 A 82 TYR HE2 H 1 6.818 0.020 A 82 TYR C C 13 176.447 0.3 A 82 TYR CA C 13 59.250 0.3 A 82 TYR CB C 13 40.596 0.3 A 82 TYR N N 15 113.280 0.3 A 83 SER H H 1 8.883 0.020 A 83 SER HA H 1 4.691 0.020 A 83 SER HB2 H 1 3.846 0.020 A 83 SER HB3 H 1 3.846 0.020 A 83 SER C C 13 172.571 0.3 A 83 SER CA C 13 57.236 0.3 A 83 SER CB C 13 63.541 0.3 A 83 SER N N 15 116.792 0.3 A 84 GLN H H 1 8.545 0.020 A 84 GLN HA H 1 4.210 0.020 A 84 GLN HBy H 1 2.455 0.020 A 84 GLN HBx H 1 2.096 0.020 A 84 GLN HG2 H 1 2.528 0.020 A 84 GLN HG3 H 1 2.528 0.020 A 84 GLN C C 13 177.250 0.3 A 84 GLN CA C 13 58.573 0.3 A 84 GLN CB C 13 28.755 0.3 A 84 GLN CG C 13 34.493 0.3 A 84 GLN N N 15 122.449 0.3 A 85 GLY H H 1 8.775 0.020 A 85 GLY HAy H 1 4.249 0.020 A 85 GLY HAx H 1 3.207 0.020 A 85 GLY C C 13 173.706 0.3 A 85 GLY CA C 13 44.846 0.3 A 85 GLY N N 15 113.568 0.3 A 86 LYS H H 1 7.764 0.020 A 86 LYS HA H 1 4.421 0.020 A 86 LYS HBy H 1 2.082 0.020 A 86 LYS HBx H 1 1.675 0.020 A 86 LYS C C 13 174.690 0.3 A 86 LYS CA C 13 53.678 0.3 A 86 LYS CB C 13 32.439 0.3 A 86 LYS N N 15 122.653 0.3 A 87 PRO HA H 1 4.843 0.020 A 87 PRO HBy H 1 2.098 0.020 A 87 PRO HBx H 1 1.923 0.020 A 87 PRO HDy H 1 4.241 0.020 A 87 PRO HDx H 1 3.811 0.020 A 87 PRO HG2 H 1 2.346 0.020 A 87 PRO HG3 H 1 2.346 0.020 A 87 PRO C C 13 176.870 0.3 A 87 PRO CA C 13 62.031 0.3 A 87 PRO CB C 13 33.468 0.3 A 87 PRO CD C 13 52.001 0.3 A 87 PRO CG C 13 28.702 0.3 A 88 VAL H H 1 9.000 0.020 A 88 VAL HA H 1 5.816 0.020 A 88 VAL HB H 1 1.957 0.020 A 88 VAL HGx% H 1 0.842 0.020 A 88 VAL HGy% H 1 0.756 0.020 A 88 VAL C C 13 176.467 0.3 A 88 VAL CA C 13 58.451 0.3 A 88 VAL CB C 13 36.624 0.3 A 88 VAL CG1 C 13 21.307 0.3 A 88 VAL CG2 C 13 18.607 0.3 A 88 VAL N N 15 116.630 0.3 A 89 ILE H H 1 8.233 0.020 A 89 ILE HA H 1 4.866 0.020 A 89 ILE HB H 1 1.793 0.020 A 89 ILE HD1% H 1 0.879 0.020 A 89 ILE HG1y H 1 1.570 0.020 A 89 ILE HG1x H 1 1.157 0.020 A 89 ILE HG2% H 1 0.943 0.020 A 89 ILE CA C 13 59.164 0.3 A 89 ILE CB C 13 42.924 0.3 A 89 ILE CD1 C 13 15.146 0.3 A 89 ILE CG1 C 13 28.448 0.3 A 89 ILE CG2 C 13 16.501 0.3 A 89 ILE N N 15 119.414 0.3 A 90 PRO HA H 1 5.335 0.020 A 90 PRO HBy H 1 2.102 0.020 A 90 PRO HBx H 1 1.990 0.020 A 90 PRO HD2 H 1 3.760 0.020 A 90 PRO HD3 H 1 3.760 0.020 A 90 PRO HG2 H 1 1.668 0.020 A 90 PRO HG3 H 1 1.668 0.020 A 90 PRO C C 13 174.197 0.3 A 90 PRO CA C 13 60.538 0.3 A 90 PRO CB C 13 31.599 0.3 A 90 PRO CD C 13 50.604 0.3 A 90 PRO CG C 13 27.907 0.3 A 91 ILE H H 1 8.858 0.020 A 91 ILE HA H 1 4.937 0.020 A 91 ILE HB H 1 1.295 0.020 A 91 ILE HD1% H 1 0.175 0.020 A 91 ILE HG1y H 1 0.980 0.020 A 91 ILE HG1x H 1 0.799 0.020 A 91 ILE HG2% H 1 0.412 0.020 A 91 ILE C C 13 173.378 0.3 A 91 ILE CA C 13 59.877 0.3 A 91 ILE CB C 13 36.912 0.3 A 91 ILE CD1 C 13 13.265 0.3 A 91 ILE CG1 C 13 26.252 0.3 A 91 ILE CG2 C 13 16.229 0.3 A 91 ILE N N 15 126.396 0.3 A 92 CYS H H 1 8.412 0.020 A 92 CYS HA H 1 4.541 0.020 A 92 CYS HBy H 1 3.635 0.020 A 92 CYS HBx H 1 2.171 0.020 A 92 CYS C C 13 172.912 0.3 A 92 CYS CA C 13 53.784 0.3 A 92 CYS CB C 13 34.716 0.3 A 92 CYS N N 15 120.268 0.3 A 93 GLN H H 1 8.026 0.020 A 93 GLN C C 13 174.143 0.3 A 93 GLN CA C 13 52.707 0.3 A 93 GLN CB C 13 27.547 0.3 A 93 GLN N N 15 115.794 0.3 A 95 GLY HAy H 1 4.287 0.020 A 95 GLY HAx H 1 3.887 0.020 A 95 GLY C C 13 176.251 0.3 A 95 GLY CA C 13 45.705 0.3 A 96 GLN H H 1 7.535 0.020 A 96 GLN HA H 1 4.647 0.020 A 96 GLN HB2 H 1 2.312 0.020 A 96 GLN HB3 H 1 2.312 0.020 A 96 GLN HE21 H 1 7.337 0.020 A 96 GLN HE22 H 1 6.507 0.020 A 96 GLN HG2 H 1 2.391 0.020 A 96 GLN HG3 H 1 2.391 0.020 A 96 GLN C C 13 176.469 0.3 A 96 GLN CA C 13 56.216 0.3 A 96 GLN CB C 13 30.636 0.3 A 96 GLN CG C 13 34.127 0.3 A 96 GLN N N 15 115.818 0.3 A 96 GLN NE2 N 15 108.159 0.3 A 97 VAL H H 1 7.790 0.020 A 97 VAL HA H 1 3.406 0.020 A 97 VAL HB H 1 2.046 0.020 A 97 VAL HGx% H 1 1.001 0.020 A 97 VAL HGy% H 1 0.877 0.020 A 97 VAL C C 13 176.928 0.3 A 97 VAL CA C 13 68.469 0.3 A 97 VAL CB C 13 31.605 0.3 A 97 VAL CG1 C 13 23.914 0.3 A 97 VAL CG2 C 13 21.318 0.3 A 97 VAL N N 15 119.220 0.3 A 98 ILE H H 1 8.051 0.020 A 98 ILE HA H 1 3.667 0.020 A 98 ILE HB H 1 1.912 0.020 A 98 ILE HD1% H 1 0.869 0.020 A 98 ILE HG1y H 1 1.591 0.020 A 98 ILE HG1x H 1 1.274 0.020 A 98 ILE HG2% H 1 0.900 0.020 A 98 ILE C C 13 178.404 0.3 A 98 ILE CA C 13 64.892 0.3 A 98 ILE CB C 13 36.862 0.3 A 98 ILE CD1 C 13 12.172 0.3 A 98 ILE CG1 C 13 29.155 0.3 A 98 ILE CG2 C 13 17.306 0.3 A 98 ILE N N 15 118.971 0.3 A 99 GLN H H 1 7.988 0.020 A 99 GLN HA H 1 4.139 0.020 A 99 GLN HBy H 1 2.205 0.020 A 99 GLN HBx H 1 2.103 0.020 A 99 GLN HE21 H 1 7.466 0.020 A 99 GLN HE22 H 1 6.868 0.020 A 99 GLN HG2 H 1 2.514 0.020 A 99 GLN HG3 H 1 2.514 0.020 A 99 GLN C C 13 178.977 0.3 A 99 GLN CA C 13 59.383 0.3 A 99 GLN CB C 13 28.995 0.3 A 99 GLN CG C 13 34.701 0.3 A 99 GLN N N 15 119.787 0.3 A 99 GLN NE2 N 15 111.220 0.3 A 100 VAL H H 1 8.665 0.020 A 100 VAL HA H 1 3.388 0.020 A 100 VAL HB H 1 2.438 0.020 A 100 VAL HGx% H 1 1.329 0.020 A 100 VAL HGy% H 1 0.951 0.020 A 100 VAL C C 13 177.901 0.3 A 100 VAL CA C 13 66.805 0.3 A 100 VAL CB C 13 31.854 0.3 A 100 VAL CG1 C 13 24.941 0.3 A 100 VAL CG2 C 13 21.222 0.3 A 100 VAL N N 15 120.213 0.3 A 101 LYS H H 1 8.446 0.020 A 101 LYS HA H 1 3.784 0.020 A 101 LYS HBy H 1 1.991 0.020 A 101 LYS HBx H 1 1.893 0.020 A 101 LYS HD2 H 1 1.650 0.020 A 101 LYS HD3 H 1 1.650 0.020 A 101 LYS HG2 H 1 1.297 0.020 A 101 LYS HG3 H 1 1.297 0.020 A 101 LYS C C 13 179.084 0.3 A 101 LYS CA C 13 60.953 0.3 A 101 LYS CB C 13 31.968 0.3 A 101 LYS CD C 13 29.727 0.3 A 101 LYS CG C 13 26.715 0.3 A 101 LYS N N 15 118.888 0.3 A 102 ASN H H 1 8.100 0.020 A 102 ASN HA H 1 4.502 0.020 A 102 ASN HBy H 1 2.986 0.020 A 102 ASN HBx H 1 2.899 0.020 A 102 ASN HD21 H 1 7.566 0.020 A 102 ASN HD22 H 1 6.921 0.020 A 102 ASN C C 13 178.224 0.3 A 102 ASN CA C 13 56.306 0.3 A 102 ASN CB C 13 38.176 0.3 A 102 ASN N N 15 117.647 0.3 A 102 ASN ND2 N 15 112.135 0.3 A 103 VAL H H 1 8.218 0.020 A 103 VAL HA H 1 3.824 0.020 A 103 VAL HB H 1 1.975 0.020 A 103 VAL HGx% H 1 1.079 0.020 A 103 VAL HGy% H 1 0.873 0.020 A 103 VAL C C 13 178.457 0.3 A 103 VAL CA C 13 66.006 0.3 A 103 VAL CB C 13 31.882 0.3 A 103 VAL CG1 C 13 22.452 0.3 A 103 VAL CG2 C 13 22.059 0.3 A 103 VAL N N 15 121.731 0.3 A 104 LEU H H 1 8.332 0.020 A 104 LEU HA H 1 4.022 0.020 A 104 LEU HBy H 1 1.941 0.020 A 104 LEU HBx H 1 1.466 0.020 A 104 LEU HDx% H 1 0.756 0.020 A 104 LEU HDy% H 1 0.625 0.020 A 104 LEU HG H 1 1.743 0.020 A 104 LEU C C 13 178.277 0.3 A 104 LEU CA C 13 57.404 0.3 A 104 LEU CB C 13 42.468 0.3 A 104 LEU CD1 C 13 26.363 0.3 A 104 LEU CD2 C 13 23.517 0.3 A 104 LEU CG C 13 26.950 0.3 A 104 LEU N N 15 117.263 0.3 A 105 LYS H H 1 7.639 0.020 A 105 LYS HA H 1 3.963 0.020 A 105 LYS HBy H 1 2.035 0.020 A 105 LYS HBx H 1 1.928 0.020 A 105 LYS HD2 H 1 1.775 0.020 A 105 LYS HD3 H 1 1.775 0.020 A 105 LYS HE2 H 1 3.007 0.020 A 105 LYS HE3 H 1 3.007 0.020 A 105 LYS HGy H 1 1.775 0.020 A 105 LYS HGx H 1 1.472 0.020 A 105 LYS C C 13 178.856 0.3 A 105 LYS CA C 13 61.296 0.3 A 105 LYS CB C 13 32.450 0.3 A 105 LYS CD C 13 29.592 0.3 A 105 LYS CE C 13 42.292 0.3 A 105 LYS CG C 13 25.151 0.3 A 105 LYS N N 15 117.978 0.3 A 106 SER H H 1 8.036 0.020 A 106 SER HA H 1 4.143 0.020 A 106 SER HB2 H 1 3.822 0.020 A 106 SER HB3 H 1 3.822 0.020 A 106 SER C C 13 176.321 0.3 A 106 SER CA C 13 61.645 0.3 A 106 SER CB C 13 62.556 0.3 A 106 SER N N 15 112.755 0.3 A 107 PHE H H 1 7.340 0.020 A 107 PHE HA H 1 4.184 0.020 A 107 PHE HBy H 1 3.133 0.020 A 107 PHE HBx H 1 2.919 0.020 A 107 PHE HD1 H 1 7.297 0.020 A 107 PHE HD2 H 1 7.297 0.020 A 107 PHE C C 13 177.781 0.3 A 107 PHE CA C 13 61.671 0.3 A 107 PHE CB C 13 39.960 0.3 A 107 PHE N N 15 120.026 0.3 A 108 LEU H H 1 8.528 0.020 A 108 LEU HA H 1 4.328 0.020 A 108 LEU HBy H 1 1.895 0.020 A 108 LEU HBx H 1 1.589 0.020 A 108 LEU HG H 1 0.887 0.020 A 108 LEU C C 13 181.684 0.3 A 108 LEU CA C 13 57.336 0.3 A 108 LEU CB C 13 41.423 0.3 A 108 LEU N N 15 118.491 0.3 A 109 ARG H H 1 8.513 0.020 A 109 ARG HA H 1 4.120 0.020 A 109 ARG HBy H 1 1.988 0.020 A 109 ARG HBx H 1 1.848 0.020 A 109 ARG HD2 H 1 3.186 0.020 A 109 ARG HD3 H 1 3.186 0.020 A 109 ARG HG2 H 1 1.674 0.020 A 109 ARG HG3 H 1 1.674 0.020 A 109 ARG C C 13 177.311 0.3 A 109 ARG CA C 13 59.292 0.3 A 109 ARG CB C 13 29.825 0.3 A 109 ARG CD C 13 43.418 0.3 A 109 ARG CG C 13 27.297 0.3 A 109 ARG N N 15 121.952 0.3 A 110 ASN H H 1 7.383 0.020 A 110 ASN HA H 1 4.859 0.020 A 110 ASN HBy H 1 2.978 0.020 A 110 ASN HBx H 1 2.523 0.020 A 110 ASN HD21 H 1 7.372 0.020 A 110 ASN HD22 H 1 6.898 0.020 A 110 ASN C C 13 173.123 0.3 A 110 ASN CA C 13 53.189 0.3 A 110 ASN CB C 13 38.774 0.3 A 110 ASN N N 15 113.731 0.3 A 110 ASN ND2 N 15 113.204 0.3 A 111 LYS H H 1 7.885 0.020 A 111 LYS HA H 1 4.067 0.020 A 111 LYS HBy H 1 2.083 0.020 A 111 LYS HBx H 1 1.979 0.020 A 111 LYS HD2 H 1 1.756 0.020 A 111 LYS HD3 H 1 1.756 0.020 A 111 LYS HG2 H 1 1.390 0.020 A 111 LYS HG3 H 1 1.390 0.020 A 111 LYS C C 13 176.141 0.3 A 111 LYS CA C 13 57.400 0.3 A 111 LYS CB C 13 28.645 0.3 A 111 LYS CE C 13 44.111 0.3 A 111 LYS CG C 13 25.183 0.3 A 111 LYS N N 15 113.629 0.3 A 112 LEU H H 1 8.412 0.020 A 112 LEU HA H 1 4.208 0.020 A 112 LEU HBy H 1 2.059 0.020 A 112 LEU HBx H 1 1.893 0.020 A 112 LEU HDx% H 1 0.916 0.020 A 112 LEU HDy% H 1 0.848 0.020 A 112 LEU HG H 1 1.625 0.020 A 112 LEU C C 13 178.531 0.3 A 112 LEU CA C 13 57.547 0.3 A 112 LEU CB C 13 42.524 0.3 A 112 LEU CD1 C 13 25.724 0.3 A 112 LEU CD2 C 13 21.759 0.3 A 112 LEU CG C 13 27.505 0.3 A 112 LEU N N 15 117.111 0.3 A 113 VAL H H 1 7.410 0.020 A 113 VAL HA H 1 4.349 0.020 A 113 VAL HB H 1 2.444 0.020 A 113 VAL HGx% H 1 0.856 0.020 A 113 VAL HGy% H 1 0.465 0.020 A 113 VAL C C 13 173.370 0.3 A 113 VAL CA C 13 58.981 0.3 A 113 VAL CB C 13 35.837 0.3 A 113 VAL CG1 C 13 22.707 0.3 A 113 VAL CG2 C 13 17.901 0.3 A 113 VAL N N 15 106.501 0.3 A 114 LYS H H 1 7.771 0.020 A 114 LYS HA H 1 4.541 0.020 A 114 LYS HBy H 1 1.751 0.020 A 114 LYS HBx H 1 1.263 0.020 A 114 LYS HD2 H 1 1.649 0.020 A 114 LYS HD3 H 1 1.649 0.020 A 114 LYS HE2 H 1 3.002 0.020 A 114 LYS HE3 H 1 3.002 0.020 A 114 LYS HG2 H 1 1.279 0.020 A 114 LYS HG3 H 1 1.279 0.020 A 114 LYS C C 13 174.466 0.3 A 114 LYS CA C 13 54.756 0.3 A 114 LYS CB C 13 36.144 0.3 A 114 LYS CD C 13 29.710 0.3 A 114 LYS CE C 13 41.985 0.3 A 114 LYS CG C 13 25.070 0.3 A 114 LYS N N 15 119.075 0.3 A 115 LEU H H 1 8.877 0.020 A 115 LEU HA H 1 4.978 0.020 A 115 LEU HBy H 1 1.678 0.020 A 115 LEU HBx H 1 1.415 0.020 A 115 LEU HDx% H 1 0.896 0.020 A 115 LEU HDy% H 1 0.833 0.020 A 115 LEU HG H 1 1.409 0.020 A 115 LEU C C 13 176.502 0.3 A 115 LEU CA C 13 53.672 0.3 A 115 LEU CB C 13 42.424 0.3 A 115 LEU CD1 C 13 24.923 0.3 A 115 LEU CD2 C 13 24.728 0.3 A 115 LEU CG C 13 26.843 0.3 A 115 LEU N N 15 122.790 0.3 A 116 LEU H H 1 9.004 0.020 A 116 LEU HA H 1 4.310 0.020 A 116 LEU HBy H 1 1.538 0.020 A 116 LEU HBx H 1 1.257 0.020 A 116 LEU HDx% H 1 0.928 0.020 A 116 LEU HDy% H 1 0.751 0.020 A 116 LEU HG H 1 1.621 0.020 A 116 LEU C C 13 176.462 0.3 A 116 LEU CA C 13 56.028 0.3 A 116 LEU CB C 13 42.850 0.3 A 116 LEU CD1 C 13 23.446 0.3 A 116 LEU CD2 C 13 25.646 0.3 A 116 LEU CG C 13 27.304 0.3 A 116 LEU N N 15 128.425 0.3 A 117 PHE H H 1 7.552 0.020 A 117 PHE HA H 1 4.549 0.020 A 117 PHE HBy H 1 2.915 0.020 A 117 PHE HBx H 1 2.778 0.020 A 117 PHE HD1 H 1 7.489 0.020 A 117 PHE HD2 H 1 7.489 0.020 A 117 PHE HE1 H 1 7.168 0.020 A 117 PHE HE2 H 1 7.168 0.020 A 117 PHE HZ H 1 7.052 0.020 A 117 PHE C C 13 170.723 0.3 A 117 PHE CA C 13 55.983 0.3 A 117 PHE CB C 13 43.656 0.3 A 117 PHE N N 15 117.869 0.3 A 119 PRO HA H 1 4.791 0.020 A 119 PRO HBy H 1 1.990 0.020 A 119 PRO HBx H 1 1.830 0.020 A 119 PRO HD2 H 1 3.530 0.020 A 119 PRO HD3 H 1 3.530 0.020 A 119 PRO HGy H 1 2.004 0.020 A 119 PRO HGx H 1 1.676 0.020 A 119 PRO C C 13 175.998 0.3 A 119 PRO CA C 13 62.719 0.3 A 119 PRO CB C 13 31.824 0.3 A 119 PRO CD C 13 49.240 0.3 A 119 PRO CG C 13 28.399 0.3 A 120 VAL H H 1 8.131 0.020 A 120 VAL HA H 1 4.259 0.020 A 120 VAL HB H 1 1.825 0.020 A 120 VAL HGx% H 1 1.080 0.020 A 120 VAL HGy% H 1 0.789 0.020 A 120 VAL C C 13 173.886 0.3 A 120 VAL CA C 13 60.359 0.3 A 120 VAL CB C 13 35.918 0.3 A 120 VAL CG1 C 13 22.075 0.3 A 120 VAL CG2 C 13 22.148 0.3 A 120 VAL N N 15 123.615 0.3 A 121 VAL H H 1 8.409 0.020 A 121 VAL HA H 1 4.083 0.020 A 121 VAL HB H 1 1.951 0.020 A 121 VAL HG1% H 1 0.871 0.020 A 121 VAL HG2% H 1 0.871 0.020 A 121 VAL C C 13 178.632 0.3 A 121 VAL CA C 13 62.027 0.3 A 121 VAL CB C 13 32.122 0.3 A 121 VAL CG1 C 13 23.220 0.3 A 121 VAL CG2 C 13 21.721 0.3 A 121 VAL N N 15 126.722 0.3 A 122 VAL H H 1 8.667 0.020 A 122 VAL HA H 1 3.575 0.020 A 122 VAL HB H 1 1.866 0.020 A 122 VAL HG1% H 1 0.928 0.020 A 122 VAL HG2% H 1 0.928 0.020 A 122 VAL C C 13 173.374 0.3 A 122 VAL CA C 13 64.837 0.3 A 122 VAL CB C 13 32.275 0.3 A 122 VAL CG1 C 13 22.078 0.3 A 122 VAL CG2 C 13 20.308 0.3 A 122 VAL N N 15 126.917 0.3 A 123 THR H H 1 6.528 0.020 A 123 THR HA H 1 4.243 0.020 A 123 THR HB H 1 4.536 0.020 A 123 THR HG2% H 1 1.181 0.020 A 123 THR C C 13 174.904 0.3 A 123 THR CA C 13 61.106 0.3 A 123 THR CB C 13 68.415 0.3 A 123 THR CG2 C 13 22.964 0.3 A 123 THR N N 15 105.254 0.3 A 124 ASN H H 1 8.220 0.020 A 124 ASN HA H 1 4.789 0.020 A 124 ASN HBy H 1 3.423 0.020 A 124 ASN HBx H 1 2.542 0.020 A 124 ASN HD21 H 1 7.591 0.020 A 124 ASN HD22 H 1 6.722 0.020 A 124 ASN C C 13 174.162 0.3 A 124 ASN CA C 13 52.193 0.3 A 124 ASN CB C 13 37.459 0.3 A 124 ASN N N 15 123.073 0.3 A 124 ASN ND2 N 15 113.208 0.3 A 125 LYS H H 1 8.090 0.020 A 125 LYS HA H 1 3.905 0.020 A 125 LYS HB2 H 1 1.919 0.020 A 125 LYS HB3 H 1 1.919 0.020 A 125 LYS HD2 H 1 1.704 0.020 A 125 LYS HD3 H 1 1.704 0.020 A 125 LYS HE2 H 1 3.045 0.020 A 125 LYS HE3 H 1 3.045 0.020 A 125 LYS HG2 H 1 1.511 0.020 A 125 LYS HG3 H 1 1.511 0.020 A 125 LYS C C 13 179.011 0.3 A 125 LYS CA C 13 59.524 0.3 A 125 LYS CB C 13 32.027 0.3 A 125 LYS CD C 13 28.636 0.3 A 125 LYS CE C 13 42.308 0.3 A 125 LYS CG C 13 25.264 0.3 A 125 LYS N N 15 123.688 0.3 A 126 ARG H H 1 8.182 0.020 A 126 ARG HA H 1 4.094 0.020 A 126 ARG HB2 H 1 1.976 0.020 A 126 ARG HB3 H 1 1.976 0.020 A 126 ARG HD2 H 1 3.245 0.020 A 126 ARG HD3 H 1 3.245 0.020 A 126 ARG HGy H 1 1.808 0.020 A 126 ARG HGx H 1 1.615 0.020 A 126 ARG C C 13 178.894 0.3 A 126 ARG CA C 13 59.458 0.3 A 126 ARG CB C 13 29.650 0.3 A 126 ARG CD C 13 43.364 0.3 A 126 ARG CG C 13 27.448 0.3 A 126 ARG N N 15 119.630 0.3 A 127 ASP H H 1 7.711 0.020 A 127 ASP HA H 1 4.459 0.020 A 127 ASP HBy H 1 2.686 0.020 A 127 ASP HBx H 1 2.589 0.020 A 127 ASP C C 13 179.111 0.3 A 127 ASP CA C 13 56.911 0.3 A 127 ASP CB C 13 40.209 0.3 A 127 ASP N N 15 121.523 0.3 A 128 LEU H H 1 8.098 0.020 A 128 LEU HA H 1 3.526 0.020 A 128 LEU HBy H 1 1.637 0.020 A 128 LEU HBx H 1 1.098 0.020 A 128 LEU HD1% H 1 0.691 0.020 A 128 LEU HD2% H 1 0.691 0.020 A 128 LEU HG H 1 0.860 0.020 A 128 LEU C C 13 176.905 0.3 A 128 LEU CA C 13 57.862 0.3 A 128 LEU CB C 13 41.500 0.3 A 128 LEU CD1 C 13 23.867 0.3 A 128 LEU CG C 13 26.016 0.3 A 128 LEU N N 15 120.755 0.3 A 129 LYS H H 1 7.714 0.020 A 129 LYS HA H 1 3.937 0.020 A 129 LYS HB2 H 1 2.017 0.020 A 129 LYS HB3 H 1 2.017 0.020 A 129 LYS HD2 H 1 1.852 0.020 A 129 LYS HD3 H 1 1.852 0.020 A 129 LYS HE2 H 1 2.638 0.020 A 129 LYS HE3 H 1 2.638 0.020 A 129 LYS HG2 H 1 1.563 0.020 A 129 LYS HG3 H 1 1.563 0.020 A 129 LYS C C 13 178.616 0.3 A 129 LYS CA C 13 60.101 0.3 A 129 LYS CB C 13 31.832 0.3 A 129 LYS CD C 13 29.344 0.3 A 129 LYS CE C 13 42.100 0.3 A 129 LYS CG C 13 25.322 0.3 A 129 LYS N N 15 117.555 0.3 A 130 LYS H H 1 7.463 0.020 A 130 LYS HA H 1 4.037 0.020 A 130 LYS HB2 H 1 1.979 0.020 A 130 LYS HB3 H 1 1.979 0.020 A 130 LYS HD2 H 1 1.726 0.020 A 130 LYS HD3 H 1 1.726 0.020 A 130 LYS HE2 H 1 3.060 0.020 A 130 LYS HE3 H 1 3.060 0.020 A 130 LYS HG2 H 1 1.541 0.020 A 130 LYS HG3 H 1 1.541 0.020 A 130 LYS C C 13 178.861 0.3 A 130 LYS CA C 13 59.340 0.3 A 130 LYS CB C 13 32.256 0.3 A 130 LYS CD C 13 29.689 0.3 A 130 LYS CE C 13 43.939 0.3 A 130 LYS CG C 13 25.264 0.3 A 130 LYS N N 15 117.940 0.3 A 131 MET H H 1 7.736 0.020 A 131 MET HA H 1 2.790 0.020 A 131 MET HBy H 1 1.879 0.020 A 131 MET HBx H 1 1.312 0.020 A 131 MET HE% H 1 1.560 0.020 A 131 MET HGy H 1 1.482 0.020 A 131 MET HGx H 1 1.319 0.020 A 131 MET C C 13 177.646 0.3 A 131 MET CA C 13 59.040 0.3 A 131 MET CB C 13 32.241 0.3 A 131 MET CE C 13 17.525 0.3 A 131 MET CG C 13 30.660 0.3 A 131 MET N N 15 121.095 0.3 A 132 PHE H H 1 8.484 0.020 A 132 PHE HA H 1 3.996 0.020 A 132 PHE HBy H 1 2.256 0.020 A 132 PHE HBx H 1 1.548 0.020 A 132 PHE HD1 H 1 6.894 0.020 A 132 PHE HD2 H 1 6.894 0.020 A 132 PHE C C 13 177.518 0.3 A 132 PHE CA C 13 59.750 0.3 A 132 PHE CB C 13 36.392 0.3 A 132 PHE N N 15 118.140 0.3 A 133 GLN H H 1 8.016 0.020 A 133 GLN HA H 1 3.902 0.020 A 133 GLN HBy H 1 2.221 0.020 A 133 GLN HBx H 1 2.104 0.020 A 133 GLN HGy H 1 2.563 0.020 A 133 GLN HGx H 1 2.439 0.020 A 133 GLN C C 13 177.977 0.3 A 133 GLN CA C 13 59.055 0.3 A 133 GLN CB C 13 28.615 0.3 A 133 GLN CG C 13 34.630 0.3 A 133 GLN N N 15 115.976 0.3 A 134 ARG H H 1 7.980 0.020 A 134 ARG HA H 1 4.255 0.020 A 134 ARG HB2 H 1 2.043 0.020 A 134 ARG HB3 H 1 2.043 0.020 A 134 ARG C C 13 178.989 0.3 A 134 ARG CA C 13 58.085 0.3 A 134 ARG CB C 13 28.974 0.3 A 134 ARG N N 15 119.921 0.3 A 135 LEU H H 1 8.365 0.020 A 135 LEU HA H 1 4.024 0.020 A 135 LEU HBy H 1 2.051 0.020 A 135 LEU HBx H 1 1.295 0.020 A 135 LEU HD1% H 1 0.880 0.020 A 135 LEU HD2% H 1 0.880 0.020 A 135 LEU HG H 1 0.885 0.020 A 135 LEU C C 13 177.934 0.3 A 135 LEU CA C 13 57.594 0.3 A 135 LEU CB C 13 41.722 0.3 A 135 LEU CD1 C 13 21.963 0.3 A 135 LEU CG C 13 26.015 0.3 A 135 LEU N N 15 118.585 0.3 A 136 GLN H H 1 8.495 0.020 A 136 GLN HA H 1 3.933 0.020 A 136 GLN HBy H 1 2.438 0.020 A 136 GLN HBx H 1 2.282 0.020 A 136 GLN C C 13 179.353 0.3 A 136 GLN CA C 13 59.277 0.3 A 136 GLN CB C 13 28.856 0.3 A 136 GLN CG C 13 34.171 0.3 A 136 GLN N N 15 119.949 0.3 A 137 ASP H H 1 8.358 0.020 A 137 ASP HA H 1 4.378 0.020 A 137 ASP HBy H 1 2.969 0.020 A 137 ASP HBx H 1 2.688 0.020 A 137 ASP C C 13 179.510 0.3 A 137 ASP CA C 13 57.886 0.3 A 137 ASP CB C 13 40.010 0.3 A 137 ASP N N 15 121.665 0.3 A 138 LEU H H 1 8.248 0.020 A 138 LEU HA H 1 4.037 0.020 A 138 LEU HBy H 1 1.760 0.020 A 138 LEU HBx H 1 1.413 0.020 A 138 LEU HDx% H 1 1.020 0.020 A 138 LEU HDy% H 1 0.844 0.020 A 138 LEU HG H 1 1.806 0.020 A 138 LEU C C 13 179.430 0.3 A 138 LEU CA C 13 57.589 0.3 A 138 LEU CB C 13 42.350 0.3 A 138 LEU CD1 C 13 25.289 0.3 A 138 LEU CD2 C 13 23.786 0.3 A 138 LEU CG C 13 26.900 0.3 A 138 LEU N N 15 121.261 0.3 A 139 SER H H 1 7.816 0.020 A 139 SER HA H 1 3.224 0.020 A 139 SER HBy H 1 3.497 0.020 A 139 SER HBx H 1 3.422 0.020 A 139 SER C C 13 179.368 0.3 A 139 SER CA C 13 61.127 0.3 A 139 SER CB C 13 62.797 0.3 A 139 SER N N 15 115.492 0.3 A 140 LEU H H 1 7.278 0.020 A 140 LEU HA H 1 4.292 0.020 A 140 LEU HBy H 1 1.863 0.020 A 140 LEU HBx H 1 1.597 0.020 A 140 LEU HD1% H 1 0.950 0.020 A 140 LEU HD2% H 1 0.950 0.020 A 140 LEU HG H 1 1.868 0.020 A 140 LEU C C 13 178.533 0.3 A 140 LEU CA C 13 56.312 0.3 A 140 LEU CB C 13 41.990 0.3 A 140 LEU CD1 C 13 25.419 0.3 A 140 LEU CD2 C 13 22.793 0.3 A 140 LEU CG C 13 26.674 0.3 A 140 LEU N N 15 121.749 0.3 A 141 GLU H H 1 7.616 0.020 A 141 GLU HA H 1 4.261 0.020 A 141 GLU HB2 H 1 2.057 0.020 A 141 GLU HB3 H 1 2.057 0.020 A 141 GLU HGy H 1 2.326 0.020 A 141 GLU HGx H 1 2.178 0.020 A 141 GLU C C 13 176.599 0.3 A 141 GLU CA C 13 57.019 0.3 A 141 GLU CB C 13 30.092 0.3 A 141 GLU CG C 13 36.354 0.3 A 141 GLU N N 15 118.425 0.3 A 142 TYR H H 1 7.834 0.020 A 142 TYR HA H 1 4.463 0.020 A 142 TYR HB2 H 1 3.124 0.020 A 142 TYR HB3 H 1 3.124 0.020 A 142 TYR HD1 H 1 7.225 0.020 A 142 TYR HD2 H 1 7.225 0.020 A 142 TYR HE1 H 1 6.816 0.020 A 142 TYR HE2 H 1 6.816 0.020 A 142 TYR C C 13 176.168 0.3 A 142 TYR CA C 13 59.056 0.3 A 142 TYR CB C 13 39.190 0.3 A 142 TYR N N 15 120.300 0.3 A 143 GLY H H 1 7.959 0.020 A 143 GLY HA2 H 1 3.967 0.020 A 143 GLY HA3 H 1 3.967 0.020 A 143 GLY C C 13 173.527 0.3 A 143 GLY CA C 13 45.319 0.3 A 143 GLY N N 15 109.677 0.3 A 144 GLU H H 1 8.063 0.020 A 144 GLU HA H 1 4.375 0.020 A 144 GLU HBy H 1 2.115 0.020 A 144 GLU HBx H 1 1.914 0.020 A 144 GLU HGy H 1 2.282 0.020 A 144 GLU HGx H 1 2.232 0.020 A 144 GLU C C 13 175.340 0.3 A 144 GLU CA C 13 56.229 0.3 A 144 GLU CB C 13 31.019 0.3 A 144 GLU CG C 13 36.300 0.3 A 144 GLU N N 15 120.300 0.3 A 145 ASP H H 1 8.007 0.020 A 145 ASP HA H 1 4.390 0.020 A 145 ASP HBy H 1 2.658 0.020 A 145 ASP HBx H 1 2.554 0.020 A 145 ASP C C 13 180.847 0.3 A 145 ASP CA C 13 56.050 0.3 A 145 ASP CB C 13 42.466 0.3 A 145 ASP N N 15 126.633 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 49 LYS HGy A 55 THR HB 1.0 0.0 4.67 2 2 A 55 THR HB A 56 PHE H 1.0 0.0 4.32 3 3 A 55 THR HB A 56 PHE HD% 1.0 0.0 5.41 4 4 A 55 THR HB A 49 LYS HGx 1.0 0.0 3.20 5 5 A 55 THR HB A 48 PRO HB2 1.0 0.0 4.31 6 5 A 55 THR HB A 48 PRO HB3 1.0 0.0 4.31 7 6 A 59 TYR HA A 60 THR HB 1.0 0.0 5.02 8 7 A 60 THR HB A 23 LEU HDx% 1.0 0.0 4.75 9 8 A 29 THR HB A 67 GLN HG2 1.0 0.0 4.91 10 8 A 29 THR HB A 67 GLN HG3 1.0 0.0 4.91 11 9 A 97 VAL HA A 100 VAL H 1.0 0.0 3.98 12 10 A 97 VAL HA A 100 VAL HGy% 1.0 0.0 4.21 13 11 A 29 THR HB A 30 GLY HAy 1.0 0.0 4.37 14 12 A 73 VAL HA A 77 ASN H 1.0 0.0 4.91 15 13 A 73 VAL HA A 74 SER HB2 1.0 0.0 5.39 16 13 A 73 VAL HA A 74 SER HB3 1.0 0.0 5.39 17 14 A 73 VAL HA A 73 VAL HGy% 1.0 0.0 3.23 18 15 A 73 VAL HA A 76 LEU HDx% 1.0 0.0 5.02 19 16 A 73 VAL HA A 76 LEU HBx 1.0 0.0 4.00 20 17 A 73 VAL HA A 76 LEU HG 1.0 0.0 4.98 21 18 A 73 VAL HA A 103 VAL HGx% 1.0 0.0 5.14 22 19 A 103 VAL HGx% A 100 VAL HA 1.0 0.0 3.59 23 20 A 100 VAL HA A 104 LEU HDx% 1.0 0.0 5.29 24 21 A 103 VAL HA A 105 LYS H 1.0 0.0 4.58 25 22 A 80 VAL HA A 85 GLY H 1.0 0.0 4.42 26 23 A 56 PHE HA A 57 PRO HA 1.0 0.0 4.80 27 24 A 103 VAL HGx% A 103 VAL HA 1.0 0.0 3.60 28 25 A 79 ILE HA A 82 TYR HD% 1.0 0.0 5.12 29 26 A 100 VAL H A 98 ILE HA 1.0 0.0 5.07 30 27 A 98 ILE HA A 101 LYS H 1.0 0.0 4.61 31 28 A 33 PHE HZ A 122 VAL HA 1.0 0.0 5.48 32 29 A 122 VAL HA A 91 ILE HB 1.0 0.0 5.34 33 30 A 33 PHE HA A 36 SER HBy 1.0 0.0 4.35 34 31 A 82 TYR HD% A 83 SER HB2 1.0 0.0 5.50 35 31 A 82 TYR HD% A 83 SER HB3 1.0 0.0 5.50 36 32 A 12 LEU HBy A 13 SER HB2 1.0 0.0 4.73 37 32 A 12 LEU HBy A 13 SER HB3 1.0 0.0 4.73 38 33 A 13 SER H A 13 SER HB2 1.0 0.0 3.86 39 33 A 13 SER HB3 A 13 SER H 1.0 0.0 3.86 40 34 A 13 SER HB3 A 14 LEU HD1% 1.0 0.0 4.75 41 34 A 13 SER HB2 A 14 LEU HD1% 1.0 0.0 4.75 42 34 A 14 LEU HD2% A 13 SER HB2 1.0 0.0 4.75 43 34 A 13 SER HB3 A 14 LEU HD2% 1.0 0.0 4.75 44 35 A 19 PRO HA A 20 VAL HG1% 1.0 0.0 4.95 45 35 A 19 PRO HA A 20 VAL HG2% 1.0 0.0 4.95 46 36 A 19 PRO HA A 17 LYS HE2 1.0 0.0 5.10 47 36 A 19 PRO HA A 17 LYS HE3 1.0 0.0 5.10 48 37 A 82 TYR HBx A 83 SER HB2 1.0 0.0 4.36 49 37 A 83 SER HB3 A 82 TYR HBx 1.0 0.0 4.36 50 38 A 79 ILE HG2% A 83 SER HB2 1.0 0.0 5.01 51 38 A 83 SER HB3 A 79 ILE HG2% 1.0 0.0 5.01 52 39 A 24 LEU HDy% A 48 PRO HA 1.0 0.0 4.30 53 40 A 37 ILE HG2% A 38 PRO HA 1.0 0.0 5.34 54 41 A 6 SER HB3 A 7 PHE HB2 1.0 0.0 4.70 55 41 A 7 PHE HB3 A 6 SER HB2 1.0 0.0 4.70 56 41 A 6 SER HB3 A 7 PHE HB3 1.0 0.0 4.70 57 41 A 6 SER HB2 A 7 PHE HB2 1.0 0.0 4.70 58 42 A 10 PRO HA A 8 VAL HG1% 1.0 0.0 4.65 59 42 A 8 VAL HG2% A 10 PRO HA 1.0 0.0 4.65 60 43 A 55 THR HA A 58 GLN HGy 1.0 0.0 4.50 61 44 A 38 PRO HA A 39 LYS HG2 1.0 0.0 4.84 62 44 A 38 PRO HA A 39 LYS HG3 1.0 0.0 4.84 63 45 A 56 PHE HA A 55 THR HA 1.0 0.0 4.81 64 46 A 75 LEU H A 74 SER HB2 1.0 0.0 3.58 65 46 A 74 SER HB3 A 75 LEU H 1.0 0.0 3.58 66 47 A 74 SER HB3 A 73 VAL HGx% 1.0 0.0 4.93 67 47 A 73 VAL HGx% A 74 SER HB2 1.0 0.0 4.93 68 48 A 74 SER HA A 74 SER HB2 1.0 0.0 2.87 69 48 A 74 SER HB3 A 74 SER HA 1.0 0.0 2.87 70 49 A 71 GLU HG3 A 74 SER HB2 1.0 0.0 4.48 71 49 A 71 GLU HG2 A 74 SER HB2 1.0 0.0 4.48 72 49 A 74 SER HB3 A 71 GLU HG2 1.0 0.0 4.48 73 49 A 74 SER HB3 A 71 GLU HG3 1.0 0.0 4.48 74 50 A 139 SER HBx A 140 LEU HA 1.0 0.0 4.97 75 51 A 139 SER HBx A 136 GLN HA 1.0 0.0 5.10 76 52 A 136 GLN HA A 139 SER HBy 1.0 0.0 5.20 77 53 A 139 SER HBy A 138 LEU HDy% 1.0 0.0 4.26 78 54 A 32 SER H A 32 SER HB2 1.0 0.0 3.89 79 54 A 32 SER H A 32 SER HB3 1.0 0.0 3.89 80 55 A 107 PHE HD% A 106 SER HB2 1.0 0.0 4.42 81 55 A 106 SER HB3 A 107 PHE HD% 1.0 0.0 4.42 82 56 A 74 SER HA A 77 ASN HD21 1.0 0.0 4.51 83 57 A 121 VAL HA A 124 ASN H 1.0 0.0 4.90 84 58 A 87 PRO HA A 88 VAL HGy% 1.0 0.0 5.50 85 59 A 74 SER HA A 73 VAL HGx% 1.0 0.0 4.70 86 60 A 74 SER HA A 77 ASN HBy 1.0 0.0 4.54 87 61 A 107 PHE HA A 112 LEU HG 1.0 0.0 4.81 88 62 A 8 VAL HA A 9 MET H 1.0 0.0 3.01 89 63 A 8 VAL HA A 8 VAL HG1% 1.0 0.0 3.53 90 63 A 8 VAL HG2% A 8 VAL HA 1.0 0.0 3.53 91 64 A 20 VAL HA A 21 PHE H 1.0 0.0 3.00 92 65 A 20 VAL HA A 21 PHE HD% 1.0 0.0 4.78 93 66 A 107 PHE HA A 112 LEU HDx% 1.0 0.0 3.14 94 67 A 32 SER HA A 36 SER H 1.0 0.0 5.03 95 68 A 32 SER HA A 35 GLN HBy 1.0 0.0 4.27 96 69 A 103 VAL HGx% A 101 LYS HA 1.0 0.0 5.01 97 70 A 123 THR HA A 122 VAL HG1% 1.0 0.0 3.95 98 70 A 122 VAL HG2% A 123 THR HA 1.0 0.0 3.95 99 71 A 33 PHE HA A 33 PHE HE% 1.0 0.0 5.33 100 72 A 101 LYS HA A 72 MET HE% 1.0 0.0 5.08 101 73 A 34 TYR HA A 34 TYR HD% 1.0 0.0 4.13 102 74 A 34 TYR HA A 25 ILE HD1% 1.0 0.0 5.15 103 75 A 37 ILE HG1x A 42 GLN HA 1.0 0.0 5.39 104 76 A 90 PRO HA A 91 ILE HG1x 1.0 0.0 4.44 105 77 A 90 PRO HA A 64 ILE HG1y 1.0 0.0 4.17 106 78 A 90 PRO HA A 91 ILE HD1% 1.0 0.0 5.50 107 79 A 90 PRO HA A 89 ILE H 1.0 0.0 5.28 108 80 A 37 ILE HA A 38 PRO HDx 1.0 0.0 4.06 109 81 A 37 ILE HA A 38 PRO HG2 1.0 0.0 4.57 110 81 A 37 ILE HA A 38 PRO HG3 1.0 0.0 4.57 111 82 A 66 PHE HD% A 72 MET HA 1.0 0.0 4.81 112 83 A 62 ILE HA A 63 VAL HB 1.0 0.0 5.10 113 84 A 82 TYR HD% A 53 SER HA 1.0 0.0 4.67 114 85 A 53 SER HA A 82 TYR HE% 1.0 0.0 5.23 115 86 A 91 ILE HA A 120 VAL HGx% 1.0 0.0 5.07 116 87 A 90 PRO HA A 91 ILE HA 1.0 0.0 4.38 117 88 A 132 PHE HA A 135 LEU HD1% 1.0 0.0 4.40 118 88 A 132 PHE HA A 135 LEU HD2% 1.0 0.0 4.40 119 89 A 56 PHE HD% A 53 SER HA 1.0 0.0 5.12 120 90 A 109 ARG HA A 111 LYS H 1.0 0.0 4.53 121 91 A 99 GLN HA A 99 GLN HE22 1.0 0.0 5.35 122 92 A 130 LYS HA A 133 GLN H 1.0 0.0 3.69 123 93 A 125 LYS HA A 128 LEU HBx 1.0 0.0 3.73 124 94 A 39 LYS HA A 42 GLN H 1.0 0.0 5.18 125 95 A 39 LYS HA A 38 PRO HBx 1.0 0.0 5.20 126 96 A 99 GLN HA A 102 ASN H 1.0 0.0 3.74 127 97 A 99 GLN HA A 98 ILE HG2% 1.0 0.0 4.06 128 98 A 99 GLN HA A 99 GLN HG2 1.0 0.0 3.38 129 98 A 99 GLN HA A 99 GLN HG3 1.0 0.0 3.38 130 99 A 88 VAL H A 89 ILE HA 1.0 0.0 5.29 131 100 A 89 ILE HA A 90 PRO HG2 1.0 0.0 5.48 132 100 A 89 ILE HA A 90 PRO HG3 1.0 0.0 5.48 133 101 A 89 ILE HA A 115 LEU HDx% 1.0 0.0 4.71 134 102 A 41 TYR HD% A 133 GLN HA 1.0 0.0 4.87 135 103 A 131 MET HA A 134 ARG H 1.0 0.0 4.98 136 104 A 131 MET HA A 134 ARG HB2 1.0 0.0 4.18 137 104 A 131 MET HA A 134 ARG HB3 1.0 0.0 4.18 138 105 A 59 TYR HA A 58 GLN HB2 1.0 0.0 4.68 139 105 A 59 TYR HA A 58 GLN HB3 1.0 0.0 4.68 140 106 A 112 LEU HBy A 113 VAL HA 1.0 0.0 5.38 141 107 A 113 VAL HA A 114 LYS H 1.0 0.0 3.46 142 108 A 113 VAL HA A 113 VAL HGy% 1.0 0.0 3.93 143 109 A 87 PRO HBx A 88 VAL HA 1.0 0.0 5.40 144 110 A 35 GLN HBy A 36 SER HA 1.0 0.0 5.00 145 111 A 71 GLU HA A 74 SER H 1.0 0.0 3.83 146 112 A 71 GLU HA A 74 SER HB2 1.0 0.0 3.55 147 112 A 74 SER HB3 A 71 GLU HA 1.0 0.0 3.55 148 113 A 88 VAL HA A 62 ILE H 1.0 0.0 3.75 149 114 A 89 ILE H A 88 VAL HA 1.0 0.0 3.45 150 115 A 87 PRO HA A 88 VAL HA 1.0 0.0 4.66 151 116 A 88 VAL HA A 88 VAL HGx% 1.0 0.0 4.05 152 117 A 137 ASP HA A 141 GLU H 1.0 0.0 4.53 153 118 A 71 GLU HA A 71 GLU HG2 1.0 0.0 3.34 154 118 A 71 GLU HG3 A 71 GLU HA 1.0 0.0 3.34 155 119 A 71 GLU HA A 70 ARG HG2 1.0 0.0 4.52 156 119 A 71 GLU HA A 70 ARG HG3 1.0 0.0 4.52 157 120 A 75 LEU HA A 78 ARG H 1.0 0.0 4.48 158 121 A 75 LEU HA A 64 ILE HG2% 1.0 0.0 5.50 159 122 A 91 ILE HB A 65 ILE HA 1.0 0.0 4.08 160 123 A 75 LEU HA A 79 ILE H 1.0 0.0 5.38 161 124 A 75 LEU HA A 78 ARG HDy 1.0 0.0 4.41 162 125 A 76 LEU HA A 79 ILE HB 1.0 0.0 4.63 163 126 A 7 PHE HA A 7 PHE HD% 1.0 0.0 4.51 164 127 A 137 ASP HA A 139 SER H 1.0 0.0 4.50 165 128 A 136 GLN HA A 137 ASP HA 1.0 0.0 4.73 166 129 A 21 PHE HA A 22 ARG HGx 1.0 0.0 5.00 167 130 A 134 ARG HA A 137 ASP HBx 1.0 0.0 4.09 168 131 A 21 PHE HA A 60 THR HG2% 1.0 0.0 4.54 169 132 A 113 VAL HGy% A 76 LEU HA 1.0 0.0 4.76 170 133 A 128 LEU HA A 131 MET H 1.0 0.0 3.89 171 134 A 137 ASP HA A 140 LEU HG 1.0 0.0 3.86 172 135 A 135 LEU HA A 136 GLN H 1.0 0.0 3.53 173 136 A 34 TYR HD% A 35 GLN HA 1.0 0.0 4.63 174 137 A 69 LEU HA A 69 LEU HDy% 1.0 0.0 4.52 175 138 A 35 GLN HA A 35 GLN HE21 1.0 0.0 4.14 176 139 A 35 GLN HA A 42 GLN HE21 1.0 0.0 3.91 177 139 A 35 GLN HA A 42 GLN HE22 1.0 0.0 3.91 178 140 A 104 LEU HG A 108 LEU HA 1.0 0.0 4.51 179 141 A 104 LEU HA A 104 LEU HDy% 1.0 0.0 3.62 180 142 A 69 LEU HA A 73 VAL HGy% 1.0 0.0 4.93 181 143 A 112 LEU HA A 84 GLN HG2 1.0 0.0 4.54 182 143 A 84 GLN HG3 A 112 LEU HA 1.0 0.0 4.54 183 144 A 77 ASN HA A 77 ASN HD22 1.0 0.0 4.97 184 145 A 127 ASP HA A 129 LYS HB2 1.0 0.0 4.21 185 145 A 127 ASP HA A 129 LYS HB3 1.0 0.0 4.21 186 146 A 120 VAL HGx% A 127 ASP HA 1.0 0.0 5.44 187 147 A 57 PRO HBx A 58 GLN HA 1.0 0.0 5.08 188 148 A 24 LEU HA A 45 PHE HA 1.0 0.0 4.87 189 149 A 103 VAL HGx% A 102 ASN HA 1.0 0.0 5.46 190 150 A 45 PHE HA A 34 TYR HE% 1.0 0.0 5.50 191 151 A 45 PHE HA A 23 LEU HG 1.0 0.0 5.37 192 152 A 41 TYR HA A 44 LEU HBx 1.0 0.0 4.78 193 153 A 77 ASN HD21 A 77 ASN HA 1.0 0.0 4.92 194 154 A 144 GLU HA A 144 GLU HGy 1.0 0.0 3.87 195 155 A 140 LEU HA A 142 TYR H 1.0 0.0 4.20 196 156 A 67 GLN HA A 122 VAL H 1.0 0.0 5.07 197 157 A 115 LEU H A 116 LEU HA 1.0 0.0 5.19 198 158 A 46 GLU HA A 47 LEU HBx 1.0 0.0 4.80 199 159 A 12 LEU HA A 11 LYS HBx 1.0 0.0 4.05 200 159 A 11 LYS HBy A 12 LEU HA 1.0 0.0 4.05 201 160 A 23 LEU HDx% A 22 ARG HA 1.0 0.0 4.67 202 161 A 65 ILE HG2% A 66 PHE HA 1.0 0.0 5.22 203 162 A 66 PHE HA A 68 GLU H 1.0 0.0 4.29 204 163 A 68 GLU HA A 69 LEU HBx 1.0 0.0 4.53 205 164 A 68 GLU HA A 68 GLU HGx 1.0 0.0 3.88 206 165 A 115 LEU HA A 116 LEU H 1.0 0.0 3.44 207 166 A 115 LEU HA A 116 LEU HBy 1.0 0.0 4.74 208 167 A 91 ILE HB A 92 CYS HA 1.0 0.0 5.20 209 168 A 115 LEU HA A 117 PHE H 1.0 0.0 4.47 210 169 A 115 LEU HA A 114 LYS HA 1.0 0.0 5.03 211 170 A 9 MET HA A 9 MET HE% 1.0 0.0 4.91 212 171 A 23 LEU HA A 60 THR H 1.0 0.0 4.71 213 172 A 22 ARG HA A 23 LEU HA 1.0 0.0 5.05 214 173 A 110 ASN HA A 109 ARG HG2 1.0 0.0 4.39 215 173 A 109 ARG HG3 A 110 ASN HA 1.0 0.0 4.39 216 174 A 110 ASN HA A 111 LYS HG2 1.0 0.0 4.63 217 174 A 110 ASN HA A 111 LYS HG3 1.0 0.0 4.63 218 175 A 24 LEU HA A 46 GLU HBy 1.0 0.0 4.87 219 176 A 54 ALA HA A 57 PRO HGx 1.0 0.0 4.78 220 177 A 2 ASN HBy A 3 ALA HA 1.0 0.0 4.47 221 178 A 56 PHE H A 57 PRO HDx 1.0 0.0 4.45 222 179 A 37 ILE HB A 38 PRO HDy 1.0 0.0 5.36 223 180 A 9 MET HA A 10 PRO HDx 1.0 0.0 3.15 224 181 A 66 PHE HE% A 90 PRO HD2 1.0 0.0 5.46 225 181 A 66 PHE HE% A 90 PRO HD3 1.0 0.0 5.46 226 182 A 89 ILE HG1y A 90 PRO HD2 1.0 0.0 5.24 227 182 A 90 PRO HD3 A 89 ILE HG1y 1.0 0.0 5.24 228 183 A 9 MET H A 10 PRO HDy 1.0 0.0 4.49 229 184 A 9 MET HA A 10 PRO HDy 1.0 0.0 3.20 230 185 A 89 ILE HA A 90 PRO HD2 1.0 0.0 4.06 231 185 A 89 ILE HA A 90 PRO HD3 1.0 0.0 4.06 232 186 A 115 LEU HDx% A 90 PRO HD2 1.0 0.0 3.92 233 186 A 115 LEU HDx% A 90 PRO HD3 1.0 0.0 3.92 234 187 A 10 PRO HDy A 9 MET HG2 1.0 0.0 4.37 235 187 A 10 PRO HDy A 9 MET HG3 1.0 0.0 4.37 236 188 A 30 GLY HAy A 33 PHE HBy 1.0 0.0 4.92 237 189 A 30 GLY HAy A 33 PHE HA 1.0 0.0 5.27 238 190 A 26 LEU HBy A 26 LEU HDy% 1.0 0.0 4.15 239 191 A 26 LEU HA A 27 GLY HAy 1.0 0.0 4.59 240 192 A 78 ARG H A 78 ARG HDx 1.0 0.0 5.27 241 193 A 78 ARG HDx A 78 ARG HA 1.0 0.0 4.81 242 194 A 85 GLY HAy A 112 LEU H 1.0 0.0 5.27 243 195 A 78 ARG H A 78 ARG HDy 1.0 0.0 4.69 244 196 A 26 LEU HA A 27 GLY HAx 1.0 0.0 5.08 245 197 A 27 GLY HAx A 75 LEU HDy% 1.0 0.0 4.41 246 198 A 64 ILE HG2% A 27 GLY HAx 1.0 0.0 5.50 247 199 A 87 PRO HBx A 61 GLY HAx 1.0 0.0 4.84 248 200 A 85 GLY HAy A 112 LEU HDy% 1.0 0.0 4.80 249 201 A 78 ARG HDy A 75 LEU HDx% 1.0 0.0 5.34 250 202 A 120 VAL HGy% A 130 LYS HE2 1.0 0.0 5.50 251 202 A 120 VAL HGy% A 130 LYS HE3 1.0 0.0 5.50 252 203 A 46 GLU HBy A 24 LEU HBx 1.0 0.0 4.77 253 204 A 23 LEU HA A 45 PHE HB2 1.0 0.0 5.12 254 204 A 23 LEU HA A 45 PHE HB3 1.0 0.0 5.12 255 205 A 89 ILE HB A 117 PHE HBy 1.0 0.0 5.09 256 206 A 22 ARG HDx A 59 TYR HE% 1.0 0.0 4.61 257 207 A 22 ARG HDx A 59 TYR HD% 1.0 0.0 4.52 258 208 A 25 ILE HA A 45 PHE HB2 1.0 0.0 5.16 259 208 A 45 PHE HB3 A 25 ILE HA 1.0 0.0 5.16 260 209 A 22 ARG HDy A 20 VAL HG1% 1.0 0.0 4.54 261 209 A 20 VAL HG2% A 22 ARG HDy 1.0 0.0 4.54 262 210 A 116 LEU HDx% A 117 PHE HBx 1.0 0.0 4.44 263 211 A 117 PHE HBy A 116 LEU HDx% 1.0 0.0 5.50 264 212 A 75 LEU HDy% A 28 ARG HD2 1.0 0.0 5.50 265 212 A 75 LEU HDy% A 28 ARG HD3 1.0 0.0 5.50 266 213 A 28 ARG HD2 A 28 ARG HG2 1.0 0.0 2.83 267 213 A 28 ARG HD3 A 28 ARG HG2 1.0 0.0 2.83 268 213 A 28 ARG HG3 A 28 ARG HD2 1.0 0.0 2.83 269 213 A 28 ARG HD3 A 28 ARG HG3 1.0 0.0 2.83 270 214 A 127 ASP H A 126 ARG HD2 1.0 0.0 4.29 271 214 A 126 ARG HD3 A 127 ASP H 1.0 0.0 4.29 272 215 A 126 ARG HB3 A 126 ARG HD2 1.0 0.0 3.17 273 215 A 126 ARG HB2 A 126 ARG HD2 1.0 0.0 3.17 274 215 A 126 ARG HD3 A 126 ARG HB2 1.0 0.0 3.17 275 215 A 126 ARG HD3 A 126 ARG HB3 1.0 0.0 3.17 276 216 A 22 ARG HDx A 23 LEU H 1.0 0.0 3.85 277 217 A 22 ARG HDx A 20 VAL HG1% 1.0 0.0 4.40 278 217 A 20 VAL HG2% A 22 ARG HDx 1.0 0.0 4.40 279 218 A 70 ARG HBx A 70 ARG HD2 1.0 0.0 3.18 280 218 A 70 ARG HBx A 70 ARG HD3 1.0 0.0 3.18 281 219 A 70 ARG HD3 A 73 VAL HGx% 1.0 0.0 4.78 282 219 A 73 VAL HGx% A 70 ARG HD2 1.0 0.0 4.78 283 220 A 59 TYR HD% A 22 ARG HDy 1.0 0.0 4.56 284 221 A 22 ARG HA A 22 ARG HDy 1.0 0.0 4.67 285 222 A 117 PHE HBx A 63 VAL HGy% 1.0 0.0 5.20 286 223 A 23 LEU HBx A 46 GLU H 1.0 0.0 4.93 287 224 A 116 LEU H A 116 LEU HBy 1.0 0.0 4.10 288 225 A 28 ARG HA A 28 ARG HD2 1.0 0.0 3.79 289 225 A 28 ARG HD3 A 28 ARG HA 1.0 0.0 3.79 290 226 A 28 ARG HBx A 28 ARG HD2 1.0 0.0 3.44 291 226 A 28 ARG HD3 A 28 ARG HBx 1.0 0.0 3.44 292 227 A 22 ARG HDx A 46 GLU HGy 1.0 0.0 5.19 293 228 A 114 LYS HA A 115 LEU HBy 1.0 0.0 4.32 294 229 A 87 PRO HBx A 116 LEU HBy 1.0 0.0 5.31 295 230 A 91 ILE HD1% A 89 ILE HB 1.0 0.0 5.47 296 231 A 116 LEU H A 115 LEU HBx 1.0 0.0 4.96 297 232 A 44 LEU HBx A 45 PHE HD% 1.0 0.0 4.61 298 233 A 11 LYS HA A 12 LEU HBx 1.0 0.0 4.72 299 234 A 116 LEU HDx% A 116 LEU HBx 1.0 0.0 3.55 300 235 A 101 LYS H A 104 LEU HBy 1.0 0.0 5.12 301 236 A 138 LEU HBy A 134 ARG HB2 1.0 0.0 4.43 302 236 A 134 ARG HB3 A 138 LEU HBy 1.0 0.0 4.43 303 237 A 116 LEU HBy A 116 LEU HDy% 1.0 0.0 3.91 304 238 A 111 LYS HA A 114 LYS HE2 1.0 0.0 4.33 305 238 A 111 LYS HA A 114 LYS HE3 1.0 0.0 4.33 306 239 A 145 ASP H A 145 ASP HBx 1.0 0.0 4.17 307 240 A 105 LYS H A 104 LEU HBx 1.0 0.0 4.92 308 241 A 107 PHE HA A 112 LEU HBy 1.0 0.0 4.87 309 242 A 101 LYS HA A 104 LEU HBx 1.0 0.0 4.50 310 243 A 138 LEU HBx A 134 ARG HB2 1.0 0.0 3.65 311 243 A 134 ARG HB3 A 138 LEU HBx 1.0 0.0 3.65 312 244 A 115 LEU H A 115 LEU HBx 1.0 0.0 3.71 313 245 A 42 GLN HA A 44 LEU HBx 1.0 0.0 4.89 314 246 A 115 LEU HDx% A 115 LEU HBx 1.0 0.0 3.31 315 247 A 115 LEU HBy A 115 LEU HDy% 1.0 0.0 3.81 316 248 A 138 LEU HBy A 138 LEU HDx% 1.0 0.0 3.89 317 249 A 115 LEU HDx% A 115 LEU HBy 1.0 0.0 3.99 318 250 A 125 LYS HB2 A 125 LYS HE2 1.0 0.0 4.20 319 250 A 125 LYS HB3 A 125 LYS HE2 1.0 0.0 4.20 320 250 A 125 LYS HE3 A 125 LYS HB2 1.0 0.0 4.20 321 250 A 125 LYS HB3 A 125 LYS HE3 1.0 0.0 4.20 322 251 A 125 LYS HE3 A 125 LYS HG2 1.0 0.0 3.90 323 251 A 125 LYS HG3 A 125 LYS HE2 1.0 0.0 3.90 324 251 A 125 LYS HE3 A 125 LYS HG3 1.0 0.0 3.90 325 251 A 125 LYS HE2 A 125 LYS HG2 1.0 0.0 3.90 326 252 A 113 VAL HGy% A 114 LYS HE2 1.0 0.0 4.73 327 252 A 113 VAL HGy% A 114 LYS HE3 1.0 0.0 4.73 328 253 A 114 LYS HE2 A 114 LYS HG2 1.0 0.0 3.51 329 253 A 114 LYS HE3 A 114 LYS HG2 1.0 0.0 3.51 330 253 A 114 LYS HG3 A 114 LYS HE2 1.0 0.0 3.51 331 253 A 114 LYS HE3 A 114 LYS HG3 1.0 0.0 3.51 332 254 A 12 LEU HDx% A 11 LYS HE2 1.0 0.0 4.93 333 254 A 11 LYS HE3 A 12 LEU HDx% 1.0 0.0 4.93 334 255 A 49 LYS HB2 A 49 LYS HE2 1.0 0.0 4.20 335 255 A 49 LYS HB3 A 49 LYS HE2 1.0 0.0 4.20 336 255 A 49 LYS HE3 A 49 LYS HB2 1.0 0.0 4.20 337 255 A 49 LYS HB3 A 49 LYS HE3 1.0 0.0 4.20 338 256 A 64 ILE HG2% A 75 LEU HBx 1.0 0.0 5.09 339 257 A 80 VAL HGx% A 112 LEU HBx 1.0 0.0 5.10 340 258 A 107 PHE HD% A 112 LEU HBx 1.0 0.0 5.50 341 259 A 137 ASP HA A 140 LEU HBx 1.0 0.0 4.66 342 260 A 14 LEU H A 14 LEU HB2 1.0 0.0 4.07 343 260 A 14 LEU H A 14 LEU HB3 1.0 0.0 4.07 344 261 A 44 LEU HBy A 45 PHE HB2 1.0 0.0 5.06 345 261 A 45 PHE HB3 A 44 LEU HBy 1.0 0.0 5.06 346 262 A 49 LYS HGx A 49 LYS HE2 1.0 0.0 4.18 347 262 A 49 LYS HGx A 49 LYS HE3 1.0 0.0 4.18 348 263 A 140 LEU HBx A 140 LEU H 1.0 0.0 4.15 349 264 A 108 LEU H A 108 LEU HBy 1.0 0.0 4.19 350 265 A 76 LEU HBy A 73 VAL HGx% 1.0 0.0 5.50 351 266 A 128 LEU HBy A 129 LYS H 1.0 0.0 4.15 352 267 A 128 LEU HBy A 132 PHE H 1.0 0.0 4.71 353 268 A 125 LYS HA A 128 LEU HBy 1.0 0.0 4.83 354 269 A 34 TYR HD% A 47 LEU HBx 1.0 0.0 4.74 355 270 A 82 TYR HBx A 78 ARG HA 1.0 0.0 5.01 356 271 A 69 LEU HBx A 69 LEU HDx% 1.0 0.0 4.11 357 272 A 66 PHE HBx A 122 VAL HG1% 1.0 0.0 5.47 358 272 A 122 VAL HG2% A 66 PHE HBx 1.0 0.0 5.47 359 273 A 65 ILE HB A 66 PHE H 1.0 0.0 4.40 360 274 A 59 TYR HBx A 61 GLY H 1.0 0.0 4.40 361 275 A 60 THR HB A 59 TYR HBy 1.0 0.0 5.32 362 276 A 134 ARG HA A 137 ASP HBy 1.0 0.0 4.19 363 277 A 127 ASP HBx A 128 LEU HD1% 1.0 0.0 4.66 364 277 A 127 ASP HBx A 128 LEU HD2% 1.0 0.0 4.66 365 278 A 137 ASP HBy A 140 LEU HD1% 1.0 0.0 4.62 366 278 A 137 ASP HBy A 140 LEU HD2% 1.0 0.0 4.62 367 279 A 120 VAL HGy% A 127 ASP HBy 1.0 0.0 5.26 368 280 A 64 ILE H A 64 ILE HB 1.0 0.0 4.11 369 281 A 75 LEU HDy% A 64 ILE HB 1.0 0.0 4.02 370 282 A 44 LEU HBx A 41 TYR HBx 1.0 0.0 5.39 371 283 A 45 PHE HD% A 41 TYR HBx 1.0 0.0 4.75 372 284 A 104 LEU HDy% A 107 PHE HBx 1.0 0.0 5.01 373 285 A 64 ILE HB A 65 ILE H 1.0 0.0 4.34 374 286 A 41 TYR HBx A 44 LEU HDx% 1.0 0.0 5.25 375 287 A 7 PHE HB3 A 8 VAL HG1% 1.0 0.0 5.25 376 287 A 7 PHE HB2 A 8 VAL HG1% 1.0 0.0 5.25 377 287 A 8 VAL HG2% A 7 PHE HB2 1.0 0.0 5.25 378 287 A 7 PHE HB3 A 8 VAL HG2% 1.0 0.0 5.25 379 288 A 21 PHE HBx A 23 LEU HDy% 1.0 0.0 4.68 380 289 A 58 GLN HGy A 50 TYR HBy 1.0 0.0 4.68 381 290 A 50 TYR HBy A 54 ALA HB% 1.0 0.0 4.50 382 291 A 33 PHE HBx A 34 TYR H 1.0 0.0 4.32 383 292 A 41 TYR HBx A 43 SER H 1.0 0.0 5.18 384 293 A 50 TYR HBx A 49 LYS HD2 1.0 0.0 5.07 385 293 A 49 LYS HD3 A 50 TYR HBx 1.0 0.0 5.07 386 294 A 38 PRO HDx A 41 TYR HBx 1.0 0.0 5.14 387 295 A 142 TYR HB2 A 143 GLY HA2 1.0 0.0 4.87 388 295 A 143 GLY HA3 A 142 TYR HB2 1.0 0.0 4.87 389 295 A 142 TYR HB3 A 143 GLY HA3 1.0 0.0 4.87 390 295 A 142 TYR HB3 A 143 GLY HA2 1.0 0.0 4.87 391 296 A 21 PHE H A 21 PHE HBx 1.0 0.0 3.79 392 297 A 21 PHE HBx A 20 VAL HG1% 1.0 0.0 4.93 393 297 A 20 VAL HG2% A 21 PHE HBx 1.0 0.0 4.93 394 298 A 2 ASN HBx A 3 ALA H 1.0 0.0 4.79 395 299 A 2 ASN HBy A 3 ALA H 1.0 0.0 4.12 396 300 A 110 ASN H A 110 ASN HBy 1.0 0.0 3.74 397 301 A 112 LEU HG A 110 ASN HBy 1.0 0.0 4.26 398 302 A 110 ASN HBy A 111 LYS HBx 1.0 0.0 5.10 399 303 A 110 ASN H A 110 ASN HBx 1.0 0.0 3.89 400 304 A 102 ASN HBx A 103 VAL H 1.0 0.0 3.83 401 305 A 103 VAL HA A 102 ASN HBx 1.0 0.0 4.40 402 306 A 102 ASN HBy A 103 VAL HGy% 1.0 0.0 5.15 403 307 A 79 ILE HB A 80 VAL HGy% 1.0 0.0 5.50 404 308 A 102 ASN H A 102 ASN HBy 1.0 0.0 3.34 405 309 A 103 VAL HGx% A 102 ASN HBy 1.0 0.0 4.58 406 310 A 77 ASN HD21 A 77 ASN HBy 1.0 0.0 4.01 407 311 A 77 ASN HBy A 75 LEU HA 1.0 0.0 4.98 408 312 A 77 ASN H A 77 ASN HBx 1.0 0.0 4.02 409 313 A 78 ARG HA A 77 ASN HBx 1.0 0.0 4.65 410 314 A 124 ASN HBx A 125 LYS H 1.0 0.0 4.91 411 315 A 124 ASN HBx A 121 VAL HB 1.0 0.0 4.18 412 316 A 124 ASN HBx A 121 VAL HG1% 1.0 0.0 4.26 413 316 A 124 ASN HBx A 121 VAL HG2% 1.0 0.0 4.26 414 317 A 127 ASP H A 124 ASN HBy 1.0 0.0 5.08 415 318 A 124 ASN HBx A 123 THR H 1.0 0.0 5.32 416 319 A 124 ASN HBy A 121 VAL HG1% 1.0 0.0 4.64 417 319 A 121 VAL HG2% A 124 ASN HBy 1.0 0.0 4.64 418 320 A 46 GLU H A 46 GLU HGx 1.0 0.0 4.65 419 321 A 46 GLU H A 46 GLU HGy 1.0 0.0 4.30 420 322 A 46 GLU HGx A 47 LEU H 1.0 0.0 4.62 421 323 A 46 GLU HA A 46 GLU HGx 1.0 0.0 3.91 422 324 A 59 TYR HD% A 46 GLU HGy 1.0 0.0 5.40 423 325 A 64 ILE HD1% A 88 VAL HB 1.0 0.0 4.65 424 326 A 98 ILE HB A 99 GLN HG2 1.0 0.0 4.88 425 326 A 99 GLN HG3 A 98 ILE HB 1.0 0.0 4.88 426 327 A 22 ARG HDx A 46 GLU HGx 1.0 0.0 5.26 427 328 A 46 GLU HA A 46 GLU HGy 1.0 0.0 4.15 428 329 A 128 LEU HA A 132 PHE HBx 1.0 0.0 5.12 429 330 A 141 GLU HGy A 140 LEU HD1% 1.0 0.0 5.50 430 330 A 140 LEU HD2% A 141 GLU HGy 1.0 0.0 5.50 431 331 A 62 ILE H A 88 VAL HB 1.0 0.0 4.77 432 332 A 71 GLU H A 71 GLU HG2 1.0 0.0 4.50 433 332 A 71 GLU HG3 A 71 GLU H 1.0 0.0 4.50 434 333 A 141 GLU HA A 141 GLU HGx 1.0 0.0 3.74 435 334 A 144 GLU H A 144 GLU HGx 1.0 0.0 3.77 436 335 A 144 GLU HGy A 144 GLU HBx 1.0 0.0 2.96 437 336 A 88 VAL H A 114 LYS HBx 1.0 0.0 4.76 438 337 A 87 PRO HA A 114 LYS HBx 1.0 0.0 4.87 439 338 A 41 TYR HE% A 132 PHE HBy 1.0 0.0 5.01 440 339 A 68 GLU HGx A 66 PHE HBx 1.0 0.0 4.92 441 340 A 68 GLU HGx A 67 GLN H 1.0 0.0 4.64 442 341 A 68 GLU HGx A 70 ARG HG2 1.0 0.0 4.66 443 341 A 70 ARG HG3 A 68 GLU HGx 1.0 0.0 4.66 444 342 A 68 GLU HGx A 71 GLU H 1.0 0.0 4.08 445 343 A 141 GLU HGx A 138 LEU HA 1.0 0.0 4.45 446 344 A 141 GLU H A 141 GLU HGx 1.0 0.0 3.72 447 345 A 71 GLU H A 68 GLU HGy 1.0 0.0 4.56 448 346 A 144 GLU HA A 144 GLU HGx 1.0 0.0 4.09 449 347 A 141 GLU H A 141 GLU HGy 1.0 0.0 3.74 450 348 A 138 LEU HDx% A 141 GLU HGy 1.0 0.0 5.50 451 349 A 138 LEU HDy% A 141 GLU HGy 1.0 0.0 5.50 452 350 A 37 ILE HG2% A 42 GLN HGx 1.0 0.0 4.71 453 351 A 127 ASP HBy A 120 VAL HB 1.0 0.0 4.56 454 352 A 120 VAL HB A 128 LEU HD1% 1.0 0.0 4.44 455 352 A 128 LEU HD2% A 120 VAL HB 1.0 0.0 4.44 456 353 A 114 LYS HBx A 87 PRO HDy 1.0 0.0 5.41 457 354 A 114 LYS HBx A 87 PRO HG2 1.0 0.0 5.31 458 354 A 114 LYS HBx A 87 PRO HG3 1.0 0.0 5.31 459 355 A 141 GLU HGx A 140 LEU HD1% 1.0 0.0 4.84 460 355 A 140 LEU HD2% A 141 GLU HGx 1.0 0.0 4.84 461 356 A 68 GLU HA A 68 GLU HGy 1.0 0.0 3.65 462 357 A 37 ILE HB A 42 GLN HGx 1.0 0.0 4.53 463 358 A 42 GLN H A 42 GLN HGx 1.0 0.0 4.54 464 359 A 42 GLN HGx A 42 GLN HE21 1.0 0.0 4.04 465 359 A 42 GLN HGx A 42 GLN HE22 1.0 0.0 4.04 466 360 A 91 ILE HA A 120 VAL HB 1.0 0.0 5.38 467 361 A 120 VAL HB A 91 ILE HG2% 1.0 0.0 4.80 468 362 A 40 GLU H A 40 GLU HGx 1.0 0.0 4.23 469 363 A 101 LYS H A 99 GLN HG2 1.0 0.0 5.11 470 363 A 101 LYS H A 99 GLN HG3 1.0 0.0 5.11 471 364 A 66 PHE HBx A 67 GLN HG2 1.0 0.0 4.85 472 364 A 67 GLN HG3 A 66 PHE HBx 1.0 0.0 4.85 473 365 A 66 PHE H A 67 GLN HG2 1.0 0.0 5.17 474 365 A 67 GLN HG3 A 66 PHE H 1.0 0.0 5.17 475 366 A 66 PHE HBy A 67 GLN HG2 1.0 0.0 5.10 476 366 A 67 GLN HG3 A 66 PHE HBy 1.0 0.0 5.10 477 367 A 92 CYS HBy A 93 GLN H 1.0 0.0 4.45 478 368 A 66 PHE HE% A 92 CYS HBy 1.0 0.0 4.45 479 369 A 40 GLU HGx A 41 TYR H 1.0 0.0 4.61 480 370 A 41 TYR H A 40 GLU HGy 1.0 0.0 4.29 481 371 A 41 TYR HD% A 40 GLU HGy 1.0 0.0 4.46 482 372 A 92 CYS HBx A 121 VAL HG1% 1.0 0.0 5.29 483 372 A 121 VAL HG2% A 92 CYS HBx 1.0 0.0 5.29 484 373 A 80 VAL HGy% A 84 GLN HG2 1.0 0.0 5.46 485 373 A 84 GLN HG3 A 80 VAL HGy% 1.0 0.0 5.46 486 374 A 130 LYS HA A 133 GLN HGx 1.0 0.0 4.38 487 375 A 80 VAL HA A 84 GLN HG2 1.0 0.0 4.29 488 375 A 80 VAL HA A 84 GLN HG3 1.0 0.0 4.29 489 376 A 99 GLN HBy A 99 GLN HG2 1.0 0.0 2.88 490 376 A 99 GLN HG3 A 99 GLN HBy 1.0 0.0 2.88 491 377 A 80 VAL HGx% A 84 GLN HG2 1.0 0.0 4.12 492 377 A 84 GLN HG3 A 80 VAL HGx% 1.0 0.0 4.12 493 378 A 83 SER H A 84 GLN HG2 1.0 0.0 5.38 494 378 A 84 GLN HG3 A 83 SER H 1.0 0.0 5.38 495 379 A 99 GLN H A 99 GLN HG2 1.0 0.0 3.00 496 379 A 99 GLN HG3 A 99 GLN H 1.0 0.0 3.00 497 380 A 99 GLN HBx A 99 GLN HG2 1.0 0.0 2.97 498 380 A 99 GLN HG3 A 99 GLN HBx 1.0 0.0 2.97 499 381 A 112 LEU HDy% A 84 GLN HG2 1.0 0.0 3.32 500 381 A 84 GLN HG3 A 112 LEU HDy% 1.0 0.0 3.32 501 382 A 46 GLU HBy A 47 LEU H 1.0 0.0 4.19 502 383 A 85 GLY H A 84 GLN HG2 1.0 0.0 4.19 503 383 A 85 GLY H A 84 GLN HG3 1.0 0.0 4.19 504 384 A 100 VAL H A 99 GLN HG2 1.0 0.0 4.42 505 384 A 100 VAL H A 99 GLN HG3 1.0 0.0 4.42 506 385 A 84 GLN H A 84 GLN HG2 1.0 0.0 4.15 507 385 A 84 GLN HG3 A 84 GLN H 1.0 0.0 4.15 508 386 A 80 VAL HB A 84 GLN HG2 1.0 0.0 3.38 509 386 A 84 GLN HG3 A 80 VAL HB 1.0 0.0 3.38 510 387 A 133 GLN H A 133 GLN HGy 1.0 0.0 3.61 511 388 A 130 LYS HA A 133 GLN HGy 1.0 0.0 4.58 512 389 A 97 VAL H A 96 GLN HG2 1.0 0.0 5.10 513 389 A 96 GLN HG3 A 97 VAL H 1.0 0.0 5.10 514 390 A 96 GLN HA A 96 GLN HG2 1.0 0.0 3.93 515 390 A 96 GLN HG3 A 96 GLN HA 1.0 0.0 3.93 516 391 A 46 GLU HBy A 23 LEU H 1.0 0.0 4.79 517 392 A 45 PHE HA A 46 GLU HBy 1.0 0.0 4.61 518 393 A 96 GLN H A 96 GLN HG2 1.0 0.0 3.53 519 393 A 96 GLN HG3 A 96 GLN H 1.0 0.0 3.53 520 394 A 48 PRO HA A 49 LYS HB2 1.0 0.0 4.57 521 394 A 48 PRO HA A 49 LYS HB3 1.0 0.0 4.57 522 395 A 34 TYR H A 35 GLN HGx 1.0 0.0 4.92 523 396 A 35 GLN HGx A 35 GLN H 1.0 0.0 3.61 524 397 A 34 TYR HD% A 35 GLN HGx 1.0 0.0 4.77 525 398 A 32 SER HA A 35 GLN HGx 1.0 0.0 4.38 526 399 A 36 SER H A 35 GLN HGx 1.0 0.0 4.95 527 400 A 35 GLN HGx A 42 GLN HE21 1.0 0.0 5.50 528 400 A 35 GLN HGx A 42 GLN HE22 1.0 0.0 5.50 529 401 A 35 GLN H A 35 GLN HGy 1.0 0.0 3.55 530 402 A 32 SER HA A 35 GLN HGy 1.0 0.0 4.39 531 403 A 16 GLN H A 16 GLN HG2 1.0 0.0 4.11 532 403 A 16 GLN H A 16 GLN HG3 1.0 0.0 4.11 533 404 A 16 GLN HA A 16 GLN HG2 1.0 0.0 3.62 534 404 A 16 GLN HG3 A 16 GLN HA 1.0 0.0 3.62 535 405 A 55 THR HA A 58 GLN HGx 1.0 0.0 5.22 536 406 A 55 THR HB A 58 GLN HGy 1.0 0.0 5.05 537 407 A 21 PHE H A 20 VAL HB 1.0 0.0 4.07 538 408 A 50 TYR HA A 49 LYS HB2 1.0 0.0 4.83 539 408 A 49 LYS HB3 A 50 TYR HA 1.0 0.0 4.83 540 409 A 34 TYR HD% A 35 GLN HGy 1.0 0.0 4.28 541 410 A 58 GLN HGx A 58 GLN H 1.0 0.0 3.89 542 411 A 58 GLN HGy A 58 GLN H 1.0 0.0 4.07 543 412 A 61 GLY H A 22 ARG HBx 1.0 0.0 4.56 544 413 A 59 TYR HE% A 22 ARG HBx 1.0 0.0 4.46 545 414 A 59 TYR HA A 22 ARG HBx 1.0 0.0 4.45 546 415 A 22 ARG HBx A 20 VAL HG1% 1.0 0.0 5.23 547 415 A 20 VAL HG2% A 22 ARG HBx 1.0 0.0 5.23 548 416 A 88 VAL H A 87 PRO HBx 1.0 0.0 4.22 549 417 A 116 LEU HDy% A 87 PRO HBy 1.0 0.0 4.76 550 418 A 87 PRO HBy A 61 GLY HAy 1.0 0.0 4.96 551 419 A 8 VAL H A 8 VAL HB 1.0 0.0 3.78 552 420 A 12 LEU H A 11 LYS HBx 1.0 0.0 4.44 553 420 A 11 LYS HBy A 12 LEU H 1.0 0.0 4.44 554 421 A 9 MET HE% A 11 LYS HBx 1.0 0.0 3.97 555 421 A 11 LYS HBy A 9 MET HE% 1.0 0.0 3.97 556 422 A 63 VAL HB A 26 LEU H 1.0 0.0 4.06 557 423 A 81 GLN H A 81 GLN HGx 1.0 0.0 3.91 558 424 A 105 LYS HBy A 106 SER HB2 1.0 0.0 4.34 559 424 A 106 SER HB3 A 105 LYS HBy 1.0 0.0 4.34 560 425 A 105 LYS HBy A 105 LYS HE2 1.0 0.0 5.06 561 425 A 105 LYS HBy A 105 LYS HE3 1.0 0.0 5.06 562 426 A 16 GLN H A 17 LYS HBy 1.0 0.0 4.96 563 427 A 78 ARG H A 81 GLN HGy 1.0 0.0 4.72 564 428 A 81 GLN H A 81 GLN HGy 1.0 0.0 3.92 565 429 A 63 VAL HB A 25 ILE HG2% 1.0 0.0 4.40 566 430 A 71 GLU H A 68 GLU HBy 1.0 0.0 4.76 567 431 A 105 LYS HBx A 109 ARG H 1.0 0.0 4.30 568 432 A 81 GLN HGx A 81 GLN HA 1.0 0.0 3.56 569 433 A 105 LYS HBx A 105 LYS HD2 1.0 0.0 3.66 570 433 A 105 LYS HBx A 105 LYS HD3 1.0 0.0 3.66 571 434 A 9 MET HA A 8 VAL HB 1.0 0.0 4.74 572 435 A 104 LEU HDy% A 105 LYS HBy 1.0 0.0 5.02 573 436 A 64 ILE HD1% A 72 MET HG2 1.0 0.0 5.50 574 436 A 64 ILE HD1% A 72 MET HG3 1.0 0.0 5.50 575 437 A 7 PHE HD% A 9 MET HG2 1.0 0.0 5.37 576 437 A 7 PHE HD% A 9 MET HG3 1.0 0.0 5.37 577 438 A 71 GLU H A 68 GLU HBx 1.0 0.0 4.86 578 439 A 80 VAL HB A 80 VAL H 1.0 0.0 3.81 579 440 A 10 PRO HBx A 8 VAL HG1% 1.0 0.0 5.13 580 440 A 8 VAL HG2% A 10 PRO HBx 1.0 0.0 5.13 581 441 A 105 LYS HBx A 105 LYS HE2 1.0 0.0 5.37 582 441 A 105 LYS HE3 A 105 LYS HBx 1.0 0.0 5.37 583 442 A 130 LYS H A 130 LYS HB2 1.0 0.0 4.04 584 442 A 130 LYS H A 130 LYS HB3 1.0 0.0 4.04 585 443 A 65 ILE HG1y A 122 VAL HB 1.0 0.0 4.81 586 444 A 38 PRO HA A 39 LYS HBy 1.0 0.0 4.84 587 445 A 76 LEU HDy% A 72 MET HG2 1.0 0.0 5.40 588 445 A 72 MET HG3 A 76 LEU HDy% 1.0 0.0 5.40 589 446 A 76 LEU HG A 72 MET HG2 1.0 0.0 5.50 590 446 A 76 LEU HG A 72 MET HG3 1.0 0.0 5.50 591 447 A 120 VAL HB A 131 MET HBy 1.0 0.0 4.51 592 448 A 131 MET HBy A 131 MET HE% 1.0 0.0 3.64 593 449 A 19 PRO HBx A 20 VAL H 1.0 0.0 4.08 594 450 A 66 PHE HD% A 90 PRO HBy 1.0 0.0 4.55 595 451 A 100 VAL H A 101 LYS HBx 1.0 0.0 5.09 596 452 A 103 VAL HB A 104 LEU H 1.0 0.0 3.99 597 453 A 97 VAL HA A 101 LYS HBx 1.0 0.0 4.02 598 454 A 121 VAL HB A 124 ASN HBy 1.0 0.0 4.10 599 455 A 101 LYS H A 101 LYS HBy 1.0 0.0 3.82 600 456 A 11 LYS HA A 10 PRO HBy 1.0 0.0 4.14 601 457 A 61 GLY HAx A 86 LYS HBy 1.0 0.0 4.77 602 458 A 99 GLN H A 100 VAL HB 1.0 0.0 5.31 603 459 A 26 LEU HDx% A 48 PRO HB2 1.0 0.0 5.41 604 459 A 48 PRO HB3 A 26 LEU HDx% 1.0 0.0 5.41 605 460 A 70 ARG HA A 73 VAL HB 1.0 0.0 3.66 606 461 A 76 LEU HDx% A 90 PRO HBy 1.0 0.0 5.24 607 462 A 119 PRO HBx A 120 VAL H 1.0 0.0 3.63 608 463 A 101 LYS H A 101 LYS HBx 1.0 0.0 3.55 609 464 A 121 VAL HB A 124 ASN HA 1.0 0.0 4.76 610 465 A 120 VAL HGy% A 131 MET HBx 1.0 0.0 4.84 611 466 A 97 VAL HA A 101 LYS HBy 1.0 0.0 4.86 612 467 A 101 LYS HBy A 105 LYS HE2 1.0 0.0 5.07 613 467 A 105 LYS HE3 A 101 LYS HBy 1.0 0.0 5.07 614 468 A 131 MET HBx A 128 LEU HD1% 1.0 0.0 4.16 615 468 A 128 LEU HD2% A 131 MET HBx 1.0 0.0 4.16 616 469 A 97 VAL HB A 98 ILE H 1.0 0.0 3.95 617 470 A 90 PRO HBy A 91 ILE H 1.0 0.0 4.39 618 471 A 64 ILE H A 90 PRO HBy 1.0 0.0 4.84 619 472 A 79 ILE H A 78 ARG HBy 1.0 0.0 4.06 620 473 A 144 GLU HGx A 144 GLU HBx 1.0 0.0 2.80 621 474 A 68 GLU H A 67 GLN HBx 1.0 0.0 4.40 622 475 A 79 ILE HA A 78 ARG HBy 1.0 0.0 4.07 623 476 A 131 MET H A 131 MET HGx 1.0 0.0 4.92 624 477 A 131 MET HGx A 117 PHE HD% 1.0 0.0 5.45 625 478 A 96 GLN HE22 A 96 GLN HB2 1.0 0.0 5.07 626 478 A 96 GLN HB3 A 96 GLN HE22 1.0 0.0 5.07 627 479 A 97 VAL HA A 96 GLN HB2 1.0 0.0 5.30 628 479 A 97 VAL HA A 96 GLN HB3 1.0 0.0 5.30 629 480 A 96 GLN H A 96 GLN HB2 1.0 0.0 4.03 630 480 A 96 GLN H A 96 GLN HB3 1.0 0.0 4.03 631 481 A 67 GLN HBx A 67 GLN HE21 1.0 0.0 4.32 632 482 A 56 PHE HD% A 78 ARG HBy 1.0 0.0 4.07 633 483 A 28 ARG HBx A 29 THR H 1.0 0.0 4.51 634 484 A 27 GLY HAy A 28 ARG HBx 1.0 0.0 4.69 635 485 A 28 ARG HBx A 29 THR HG2% 1.0 0.0 5.50 636 486 A 28 ARG HBx A 28 ARG H 1.0 0.0 4.19 637 487 A 66 PHE HBx A 71 GLU HBy 1.0 0.0 4.83 638 488 A 28 ARG HBx A 30 GLY H 1.0 0.0 4.90 639 489 A 142 TYR HA A 141 GLU HB2 1.0 0.0 4.31 640 489 A 141 GLU HB3 A 142 TYR HA 1.0 0.0 4.31 641 490 A 68 GLU H A 71 GLU HBy 1.0 0.0 5.16 642 491 A 140 LEU H A 141 GLU HB2 1.0 0.0 4.39 643 491 A 140 LEU H A 141 GLU HB3 1.0 0.0 4.39 644 492 A 142 TYR H A 141 GLU HB2 1.0 0.0 4.01 645 492 A 142 TYR H A 141 GLU HB3 1.0 0.0 4.01 646 493 A 138 LEU HDx% A 141 GLU HB2 1.0 0.0 4.54 647 493 A 138 LEU HDx% A 141 GLU HB3 1.0 0.0 4.54 648 494 A 131 MET H A 130 LYS HD2 1.0 0.0 4.91 649 494 A 131 MET H A 130 LYS HD3 1.0 0.0 4.91 650 495 A 138 LEU HA A 141 GLU HB2 1.0 0.0 3.74 651 495 A 138 LEU HA A 141 GLU HB3 1.0 0.0 3.74 652 496 A 109 ARG H A 109 ARG HBx 1.0 0.0 3.46 653 497 A 109 ARG H A 109 ARG HBy 1.0 0.0 3.61 654 498 A 16 GLN H A 16 GLN HBx 1.0 0.0 4.04 655 499 A 137 ASP HBx A 134 ARG HB2 1.0 0.0 5.04 656 499 A 134 ARG HB3 A 137 ASP HBx 1.0 0.0 5.04 657 500 A 138 LEU HDx% A 134 ARG HB2 1.0 0.0 5.09 658 500 A 134 ARG HB3 A 138 LEU HDx% 1.0 0.0 5.09 659 501 A 127 ASP H A 126 ARG HB2 1.0 0.0 3.53 660 501 A 127 ASP H A 126 ARG HB3 1.0 0.0 3.53 661 502 A 111 LYS H A 109 ARG HBy 1.0 0.0 4.80 662 503 A 71 GLU H A 70 ARG HBy 1.0 0.0 4.12 663 504 A 70 ARG HBy A 70 ARG HD2 1.0 0.0 3.77 664 504 A 70 ARG HD3 A 70 ARG HBy 1.0 0.0 3.77 665 505 A 102 ASN HA A 105 LYS HD2 1.0 0.0 4.32 666 505 A 102 ASN HA A 105 LYS HD3 1.0 0.0 4.32 667 506 A 111 LYS HA A 114 LYS HD2 1.0 0.0 5.08 668 506 A 111 LYS HA A 114 LYS HD3 1.0 0.0 5.08 669 507 A 98 ILE HA A 98 ILE HG1y 1.0 0.0 3.72 670 508 A 86 LYS HA A 87 PRO HG2 1.0 0.0 5.29 671 508 A 87 PRO HG3 A 86 LYS HA 1.0 0.0 5.29 672 509 A 132 PHE H A 133 GLN HBx 1.0 0.0 4.92 673 510 A 50 TYR HA A 49 LYS HD2 1.0 0.0 4.93 674 510 A 49 LYS HD3 A 50 TYR HA 1.0 0.0 4.93 675 511 A 83 SER HA A 84 GLN HBx 1.0 0.0 4.85 676 512 A 136 GLN HBx A 137 ASP H 1.0 0.0 4.22 677 513 A 136 GLN HBx A 140 LEU HD1% 1.0 0.0 4.97 678 513 A 140 LEU HD2% A 136 GLN HBx 1.0 0.0 4.97 679 514 A 134 ARG HA A 136 GLN HBy 1.0 0.0 4.75 680 515 A 133 GLN H A 133 GLN HBx 1.0 0.0 3.21 681 516 A 103 VAL HGy% A 99 GLN HBx 1.0 0.0 5.50 682 517 A 99 GLN HBy A 99 GLN H 1.0 0.0 3.20 683 518 A 35 GLN HBy A 34 TYR HD% 1.0 0.0 4.95 684 519 A 37 ILE H A 42 GLN HBx 1.0 0.0 4.90 685 520 A 81 GLN H A 81 GLN HBx 1.0 0.0 3.52 686 521 A 56 PHE HA A 58 GLN HB2 1.0 0.0 4.62 687 521 A 56 PHE HA A 58 GLN HB3 1.0 0.0 4.62 688 522 A 55 THR HB A 58 GLN HB2 1.0 0.0 4.59 689 522 A 55 THR HB A 58 GLN HB3 1.0 0.0 4.59 690 523 A 80 VAL H A 81 GLN HBy 1.0 0.0 4.70 691 524 A 17 LYS HA A 17 LYS HD2 1.0 0.0 3.92 692 524 A 17 LYS HA A 17 LYS HD3 1.0 0.0 3.92 693 525 A 55 THR HB A 49 LYS HD2 1.0 0.0 4.75 694 525 A 55 THR HB A 49 LYS HD3 1.0 0.0 4.75 695 526 A 59 TYR HD% A 58 GLN HB2 1.0 0.0 4.59 696 526 A 58 GLN HB3 A 59 TYR HD% 1.0 0.0 4.59 697 527 A 56 PHE HE% A 79 ILE HG1x 1.0 0.0 4.89 698 528 A 77 ASN HBy A 81 GLN HBy 1.0 0.0 5.05 699 529 A 80 VAL HGx% A 81 GLN HBy 1.0 0.0 4.53 700 530 A 81 GLN H A 81 GLN HBy 1.0 0.0 3.39 701 531 A 78 ARG HA A 81 GLN HBy 1.0 0.0 4.10 702 532 A 34 TYR HD% A 35 GLN HBx 1.0 0.0 5.03 703 533 A 110 ASN HA A 111 LYS HBx 1.0 0.0 4.69 704 534 A 79 ILE HG1x A 56 PHE HZ 1.0 0.0 5.33 705 535 A 104 LEU HDx% A 90 PRO HG2 1.0 0.0 4.36 706 535 A 104 LEU HDx% A 90 PRO HG3 1.0 0.0 4.36 707 536 A 89 ILE HG1y A 117 PHE HBx 1.0 0.0 4.04 708 537 A 111 LYS HBy A 114 LYS HE2 1.0 0.0 4.60 709 537 A 114 LYS HE3 A 111 LYS HBy 1.0 0.0 4.60 710 538 A 89 ILE HG1y A 63 VAL HGy% 1.0 0.0 4.39 711 539 A 91 ILE HB A 65 ILE HG1y 1.0 0.0 4.61 712 540 A 65 ILE H A 65 ILE HG1y 1.0 0.0 5.22 713 541 A 26 LEU HDx% A 48 PRO HG2 1.0 0.0 3.62 714 541 A 26 LEU HDx% A 48 PRO HG3 1.0 0.0 3.62 715 542 A 37 ILE HD1% A 25 ILE HG12 1.0 0.0 5.50 716 542 A 25 ILE HG13 A 37 ILE HD1% 1.0 0.0 5.50 717 543 A 88 VAL HGy% A 62 ILE HG1x 1.0 0.0 4.29 718 544 A 47 LEU HA A 48 PRO HG2 1.0 0.0 4.38 719 544 A 48 PRO HG3 A 47 LEU HA 1.0 0.0 4.38 720 545 A 28 ARG HA A 28 ARG HG2 1.0 0.0 3.71 721 545 A 28 ARG HG3 A 28 ARG HA 1.0 0.0 3.71 722 546 A 127 ASP H A 126 ARG HGx 1.0 0.0 4.94 723 547 A 62 ILE HG1x A 56 PHE HB2 1.0 0.0 4.20 724 547 A 62 ILE HG1x A 56 PHE HB3 1.0 0.0 4.20 725 548 A 126 ARG HGx A 126 ARG HB2 1.0 0.0 2.93 726 548 A 126 ARG HB3 A 126 ARG HGx 1.0 0.0 2.93 727 549 A 112 LEU HG A 110 ASN HA 1.0 0.0 4.11 728 550 A 14 LEU H A 14 LEU HG 1.0 0.0 4.48 729 551 A 22 ARG HGx A 59 TYR HD% 1.0 0.0 5.05 730 552 A 24 LEU HDy% A 26 LEU HG 1.0 0.0 5.48 731 553 A 88 VAL HGx% A 62 ILE HG1x 1.0 0.0 5.42 732 554 A 62 ILE HG1y A 79 ILE HG1y 1.0 0.0 4.32 733 555 A 24 LEU HDx% A 63 VAL H 1.0 0.0 5.31 734 556 A 11 LYS HA A 10 PRO HG2 1.0 0.0 4.61 735 556 A 11 LYS HA A 10 PRO HG3 1.0 0.0 4.61 736 557 A 56 PHE HD% A 78 ARG HGy 1.0 0.0 4.81 737 558 A 101 LYS HA A 104 LEU HG 1.0 0.0 5.44 738 559 A 104 LEU HG A 108 LEU H 1.0 0.0 3.70 739 560 A 104 LEU HG A 107 PHE HBy 1.0 0.0 4.91 740 561 A 70 ARG HD3 A 70 ARG HG2 1.0 0.0 3.01 741 561 A 70 ARG HD2 A 70 ARG HG2 1.0 0.0 3.01 742 561 A 70 ARG HG3 A 70 ARG HD2 1.0 0.0 3.01 743 561 A 70 ARG HG3 A 70 ARG HD3 1.0 0.0 3.01 744 562 A 14 LEU HG A 15 THR H 1.0 0.0 4.69 745 563 A 59 TYR HD% A 22 ARG HGy 1.0 0.0 5.40 746 564 A 59 TYR HE% A 22 ARG HGy 1.0 0.0 4.92 747 565 A 56 PHE HA A 24 LEU HDx% 1.0 0.0 4.41 748 566 A 23 LEU HDx% A 61 GLY HAy 1.0 0.0 5.32 749 567 A 23 LEU HDx% A 23 LEU H 1.0 0.0 4.47 750 568 A 23 LEU HDx% A 45 PHE HA 1.0 0.0 4.85 751 569 A 62 ILE HA A 24 LEU HDx% 1.0 0.0 4.78 752 570 A 23 LEU HDx% A 23 LEU HBx 1.0 0.0 4.12 753 571 A 56 PHE HD% A 78 ARG HGx 1.0 0.0 5.09 754 572 A 141 GLU H A 140 LEU HG 1.0 0.0 5.36 755 573 A 104 LEU HG A 104 LEU HA 1.0 0.0 4.06 756 574 A 97 VAL HA A 101 LYS HG2 1.0 0.0 5.41 757 574 A 97 VAL HA A 101 LYS HG3 1.0 0.0 5.41 758 575 A 24 LEU HDx% A 25 ILE H 1.0 0.0 4.76 759 576 A 65 ILE H A 64 ILE HG1x 1.0 0.0 5.29 760 577 A 78 ARG HGy A 81 GLN HE22 1.0 0.0 5.46 761 578 A 41 TYR HA A 44 LEU HG 1.0 0.0 4.58 762 579 A 101 LYS H A 101 LYS HG2 1.0 0.0 4.27 763 579 A 101 LYS H A 101 LYS HG3 1.0 0.0 4.27 764 580 A 47 LEU HA A 47 LEU HG 1.0 0.0 4.24 765 581 A 44 LEU HG A 43 SER HBy 1.0 0.0 5.20 766 582 A 112 LEU HDx% A 110 ASN HBy 1.0 0.0 4.52 767 583 A 75 LEU HA A 75 LEU HDy% 1.0 0.0 4.16 768 584 A 117 PHE HBx A 135 LEU HG 1.0 0.0 4.15 769 585 A 104 LEU HDx% A 101 LYS HA 1.0 0.0 4.21 770 586 A 33 PHE HE% A 37 ILE HG1x 1.0 0.0 5.07 771 587 A 135 LEU HG A 117 PHE HE% 1.0 0.0 4.71 772 588 A 75 LEU HDy% A 75 LEU HBx 1.0 0.0 3.55 773 589 A 112 LEU HDx% A 112 LEU HBy 1.0 0.0 3.77 774 590 A 128 LEU HG A 125 LYS HG2 1.0 0.0 3.32 775 590 A 125 LYS HG3 A 128 LEU HG 1.0 0.0 3.32 776 591 A 76 LEU HG A 76 LEU H 1.0 0.0 4.98 777 592 A 137 ASP H A 140 LEU HD1% 1.0 0.0 4.22 778 592 A 140 LEU HD2% A 137 ASP H 1.0 0.0 4.22 779 593 A 91 ILE HG1x A 91 ILE HA 1.0 0.0 3.96 780 594 A 91 ILE HG1x A 91 ILE HG2% 1.0 0.0 3.76 781 595 A 33 PHE HD% A 91 ILE HG1y 1.0 0.0 5.12 782 596 A 87 PRO HA A 116 LEU HDy% 1.0 0.0 5.05 783 597 A 76 LEU HDy% A 76 LEU H 1.0 0.0 4.39 784 598 A 76 LEU HDy% A 107 PHE H 1.0 0.0 4.40 785 599 A 76 LEU HDy% A 73 VAL HGy% 1.0 0.0 4.80 786 600 A 76 LEU HBy A 76 LEU HDy% 1.0 0.0 4.11 787 601 A 141 GLU H A 140 LEU HD1% 1.0 0.0 3.97 788 601 A 141 GLU H A 140 LEU HD2% 1.0 0.0 3.97 789 602 A 136 GLN HA A 140 LEU HD1% 1.0 0.0 3.79 790 602 A 136 GLN HA A 140 LEU HD2% 1.0 0.0 3.79 791 603 A 44 LEU HDx% A 43 SER H 1.0 0.0 3.86 792 604 A 116 LEU H A 116 LEU HDy% 1.0 0.0 4.50 793 605 A 117 PHE H A 116 LEU HDy% 1.0 0.0 4.63 794 606 A 116 LEU HA A 116 LEU HDy% 1.0 0.0 4.32 795 607 A 116 LEU HDy% A 87 PRO HG2 1.0 0.0 4.54 796 607 A 116 LEU HDy% A 87 PRO HG3 1.0 0.0 4.54 797 608 A 87 PRO HBx A 116 LEU HDy% 1.0 0.0 4.57 798 609 A 131 MET H A 130 LYS HG2 1.0 0.0 4.69 799 609 A 131 MET H A 130 LYS HG3 1.0 0.0 4.69 800 610 A 128 LEU HBy A 125 LYS HG2 1.0 0.0 5.25 801 610 A 125 LYS HG3 A 128 LEU HBy 1.0 0.0 5.25 802 611 A 125 LYS H A 125 LYS HG2 1.0 0.0 4.58 803 611 A 125 LYS HG3 A 125 LYS H 1.0 0.0 4.58 804 612 A 136 GLN HBy A 140 LEU HD1% 1.0 0.0 4.10 805 612 A 140 LEU HD2% A 136 GLN HBy 1.0 0.0 4.10 806 613 A 47 LEU H A 47 LEU HDy% 1.0 0.0 4.11 807 614 A 34 TYR HD% A 47 LEU HDy% 1.0 0.0 4.19 808 615 A 47 LEU HDy% A 31 SER HA 1.0 0.0 3.70 809 616 A 47 LEU HDy% A 34 TYR HBx 1.0 0.0 4.36 810 617 A 47 LEU HDy% A 34 TYR HBy 1.0 0.0 4.37 811 618 A 47 LEU HBx A 47 LEU HDy% 1.0 0.0 3.87 812 619 A 47 LEU HDy% A 47 LEU HBy 1.0 0.0 4.14 813 620 A 105 LYS HGy A 105 LYS HE2 1.0 0.0 4.08 814 620 A 105 LYS HE3 A 105 LYS HGy 1.0 0.0 4.08 815 621 A 111 LYS HG3 A 114 LYS HE2 1.0 0.0 3.91 816 621 A 111 LYS HG2 A 114 LYS HE2 1.0 0.0 3.91 817 621 A 114 LYS HE3 A 111 LYS HG2 1.0 0.0 3.91 818 621 A 111 LYS HG3 A 114 LYS HE3 1.0 0.0 3.91 819 622 A 114 LYS HA A 114 LYS HG2 1.0 0.0 3.99 820 622 A 114 LYS HA A 114 LYS HG3 1.0 0.0 3.99 821 623 A 138 LEU HDx% A 138 LEU HA 1.0 0.0 3.55 822 624 A 115 LEU HDx% A 117 PHE H 1.0 0.0 4.10 823 625 A 44 LEU HDx% A 43 SER HBy 1.0 0.0 3.91 824 626 A 115 LEU HDx% A 119 PRO HD2 1.0 0.0 3.84 825 626 A 115 LEU HDx% A 119 PRO HD3 1.0 0.0 3.84 826 627 A 69 LEU HDx% A 99 GLN HBx 1.0 0.0 3.96 827 628 A 26 LEU HDy% A 26 LEU HBx 1.0 0.0 3.83 828 629 A 26 LEU HDy% A 26 LEU HA 1.0 0.0 4.22 829 630 A 47 LEU HA A 47 LEU HDy% 1.0 0.0 4.25 830 631 A 35 GLN HGx A 47 LEU HDy% 1.0 0.0 5.50 831 632 A 17 LYS HG2 A 20 VAL HG1% 1.0 0.0 4.27 832 632 A 17 LYS HG3 A 20 VAL HG1% 1.0 0.0 4.27 833 632 A 20 VAL HG2% A 17 LYS HG2 1.0 0.0 4.27 834 632 A 20 VAL HG2% A 17 LYS HG3 1.0 0.0 4.27 835 633 A 100 VAL H A 100 VAL HGy% 1.0 0.0 3.45 836 634 A 100 VAL HGy% A 99 GLN H 1.0 0.0 4.60 837 635 A 100 VAL HGy% A 66 PHE HE% 1.0 0.0 3.76 838 636 A 100 VAL HGy% A 100 VAL HA 1.0 0.0 3.29 839 637 A 115 LEU H A 114 LYS HG2 1.0 0.0 5.47 840 637 A 115 LEU H A 114 LYS HG3 1.0 0.0 5.47 841 638 A 69 LEU HDx% A 99 GLN HG2 1.0 0.0 3.65 842 638 A 99 GLN HG3 A 69 LEU HDx% 1.0 0.0 3.65 843 639 A 17 LYS HA A 17 LYS HG2 1.0 0.0 4.24 844 639 A 17 LYS HA A 17 LYS HG3 1.0 0.0 4.24 845 640 A 100 VAL HGy% A 66 PHE HD% 1.0 0.0 4.52 846 641 A 100 VAL HGy% A 97 VAL H 1.0 0.0 4.63 847 642 A 87 PRO HA A 114 LYS HG2 1.0 0.0 5.21 848 642 A 87 PRO HA A 114 LYS HG3 1.0 0.0 5.21 849 643 A 115 LEU HDy% A 90 PRO HD2 1.0 0.0 4.30 850 643 A 90 PRO HD3 A 115 LEU HDy% 1.0 0.0 4.30 851 644 A 24 LEU HDy% A 26 LEU HDy% 1.0 0.0 5.20 852 645 A 39 LYS H A 39 LYS HG2 1.0 0.0 4.22 853 645 A 39 LYS HG3 A 39 LYS H 1.0 0.0 4.22 854 646 A 39 LYS HD2 A 39 LYS HG2 1.0 0.0 2.89 855 646 A 39 LYS HD3 A 39 LYS HG2 1.0 0.0 2.89 856 646 A 39 LYS HG3 A 39 LYS HD2 1.0 0.0 2.89 857 646 A 39 LYS HG3 A 39 LYS HD3 1.0 0.0 2.89 858 647 A 10 PRO HBx A 11 LYS HG2 1.0 0.0 4.69 859 647 A 10 PRO HBx A 11 LYS HG3 1.0 0.0 4.69 860 648 A 40 GLU H A 39 LYS HG2 1.0 0.0 4.66 861 648 A 39 LYS HG3 A 40 GLU H 1.0 0.0 4.66 862 649 A 27 GLY HAy A 26 LEU HDx% 1.0 0.0 3.45 863 650 A 23 LEU H A 23 LEU HDy% 1.0 0.0 4.51 864 651 A 62 ILE H A 23 LEU HDy% 1.0 0.0 4.35 865 652 A 23 LEU HDy% A 24 LEU H 1.0 0.0 4.06 866 653 A 61 GLY H A 23 LEU HDy% 1.0 0.0 3.67 867 654 A 61 GLY HAx A 23 LEU HDy% 1.0 0.0 4.33 868 655 A 23 LEU HDy% A 61 GLY HAy 1.0 0.0 3.91 869 656 A 59 TYR HBy A 23 LEU HDy% 1.0 0.0 5.50 870 657 A 63 VAL HB A 23 LEU HDy% 1.0 0.0 5.13 871 658 A 23 LEU HBx A 23 LEU HDy% 1.0 0.0 3.84 872 659 A 138 LEU HDy% A 138 LEU HA 1.0 0.0 4.07 873 660 A 26 LEU HDx% A 27 GLY H 1.0 0.0 3.70 874 661 A 26 LEU HDx% A 56 PHE HE% 1.0 0.0 3.36 875 662 A 128 LEU H A 128 LEU HD1% 1.0 0.0 4.53 876 662 A 128 LEU HD2% A 128 LEU H 1.0 0.0 4.53 877 663 A 127 ASP H A 128 LEU HD1% 1.0 0.0 4.63 878 663 A 127 ASP H A 128 LEU HD2% 1.0 0.0 4.63 879 664 A 33 PHE HD% A 128 LEU HD1% 1.0 0.0 4.40 880 664 A 128 LEU HD2% A 33 PHE HD% 1.0 0.0 4.40 881 665 A 33 PHE HE% A 128 LEU HD1% 1.0 0.0 3.69 882 665 A 33 PHE HE% A 128 LEU HD2% 1.0 0.0 3.69 883 666 A 33 PHE HZ A 128 LEU HD1% 1.0 0.0 3.99 884 666 A 33 PHE HZ A 128 LEU HD2% 1.0 0.0 3.99 885 667 A 125 LYS HA A 128 LEU HD1% 1.0 0.0 4.46 886 667 A 125 LYS HA A 128 LEU HD2% 1.0 0.0 4.46 887 668 A 128 LEU HA A 128 LEU HD1% 1.0 0.0 3.33 888 668 A 128 LEU HA A 128 LEU HD2% 1.0 0.0 3.33 889 669 A 131 MET HE% A 128 LEU HD1% 1.0 0.0 3.33 890 669 A 128 LEU HD2% A 131 MET HE% 1.0 0.0 3.33 891 670 A 127 ASP HA A 128 LEU HD1% 1.0 0.0 5.50 892 670 A 127 ASP HA A 128 LEU HD2% 1.0 0.0 5.50 893 671 A 116 LEU HDy% A 23 LEU HDy% 1.0 0.0 3.78 894 672 A 85 GLY H A 80 VAL HGy% 1.0 0.0 4.77 895 673 A 80 VAL HGy% A 80 VAL H 1.0 0.0 3.30 896 674 A 79 ILE H A 80 VAL HGy% 1.0 0.0 4.61 897 675 A 77 ASN HA A 80 VAL HGy% 1.0 0.0 3.82 898 676 A 112 LEU HBy A 80 VAL HGy% 1.0 0.0 4.01 899 677 A 113 VAL HGy% A 80 VAL HGy% 1.0 0.0 3.61 900 678 A 97 VAL H A 97 VAL HGy% 1.0 0.0 3.84 901 679 A 97 VAL HA A 97 VAL HGy% 1.0 0.0 3.62 902 680 A 96 GLN HA A 97 VAL HGy% 1.0 0.0 4.51 903 681 A 138 LEU HDy% A 138 LEU H 1.0 0.0 4.17 904 682 A 69 LEU HDy% A 70 ARG H 1.0 0.0 3.55 905 683 A 128 LEU HBy A 128 LEU HD1% 1.0 0.0 3.73 906 683 A 128 LEU HBy A 128 LEU HD2% 1.0 0.0 3.73 907 684 A 101 LYS H A 104 LEU HDy% 1.0 0.0 5.27 908 685 A 104 LEU HDy% A 108 LEU H 1.0 0.0 5.30 909 686 A 77 ASN H A 76 LEU HDx% 1.0 0.0 4.63 910 687 A 76 LEU HDx% A 104 LEU HDx% 1.0 0.0 3.64 911 688 A 76 LEU HDx% A 76 LEU H 1.0 0.0 4.48 912 689 A 73 VAL H A 73 VAL HGy% 1.0 0.0 3.20 913 690 A 70 ARG HA A 73 VAL HGy% 1.0 0.0 3.17 914 691 A 138 LEU HDy% A 139 SER HA 1.0 0.0 3.99 915 692 A 104 LEU HDy% A 104 LEU HBx 1.0 0.0 3.98 916 693 A 104 LEU HDy% A 104 LEU HBy 1.0 0.0 4.06 917 694 A 76 LEU HDx% A 76 LEU HA 1.0 0.0 3.54 918 695 A 76 LEU HBy A 73 VAL HGy% 1.0 0.0 4.65 919 696 A 116 LEU H A 116 LEU HDx% 1.0 0.0 4.11 920 697 A 34 TYR HBy A 47 LEU HDx% 1.0 0.0 3.88 921 698 A 104 LEU HDy% A 104 LEU H 1.0 0.0 4.39 922 699 A 104 LEU HDy% A 106 SER H 1.0 0.0 5.04 923 700 A 59 TYR HE% A 55 THR HG2% 1.0 0.0 4.28 924 701 A 123 THR HA A 123 THR HG2% 1.0 0.0 3.25 925 702 A 123 THR HG2% A 122 VAL HG1% 1.0 0.0 3.49 926 702 A 122 VAL HG2% A 123 THR HG2% 1.0 0.0 3.49 927 703 A 124 ASN H A 123 THR HG2% 1.0 0.0 4.38 928 704 A 123 THR H A 123 THR HG2% 1.0 0.0 3.40 929 705 A 60 THR HG2% A 21 PHE HBy 1.0 0.0 4.39 930 706 A 76 LEU HDx% A 113 VAL HGy% 1.0 0.0 3.31 931 707 A 113 VAL HGy% A 86 LYS H 1.0 0.0 3.93 932 708 A 34 TYR HBx A 47 LEU HDx% 1.0 0.0 4.42 933 709 A 32 SER HA A 47 LEU HDx% 1.0 0.0 3.92 934 710 A 56 PHE HA A 55 THR HG2% 1.0 0.0 3.77 935 711 A 55 THR HG2% A 48 PRO HB2 1.0 0.0 4.41 936 711 A 48 PRO HB3 A 55 THR HG2% 1.0 0.0 4.41 937 712 A 24 LEU HDx% A 55 THR HG2% 1.0 0.0 4.03 938 713 A 24 LEU HDy% A 55 THR HG2% 1.0 0.0 4.23 939 714 A 58 GLN HGy A 55 THR HG2% 1.0 0.0 5.24 940 715 A 80 VAL HGx% A 80 VAL H 1.0 0.0 3.88 941 716 A 79 ILE H A 80 VAL HGx% 1.0 0.0 4.57 942 717 A 60 THR HG2% A 61 GLY HAx 1.0 0.0 4.57 943 718 A 60 THR HG2% A 23 LEU HDy% 1.0 0.0 4.41 944 719 A 56 PHE H A 55 THR HG2% 1.0 0.0 4.37 945 720 A 55 THR HG2% A 58 GLN HB2 1.0 0.0 4.81 946 720 A 58 GLN HB3 A 55 THR HG2% 1.0 0.0 4.81 947 721 A 80 VAL HGx% A 81 GLN H 1.0 0.0 4.41 948 722 A 63 VAL HGy% A 63 VAL HA 1.0 0.0 4.05 949 723 A 131 MET HA A 120 VAL HGy% 1.0 0.0 4.32 950 724 A 63 VAL HGy% A 63 VAL H 1.0 0.0 3.74 951 725 A 63 VAL HGy% A 64 ILE H 1.0 0.0 4.48 952 726 A 63 VAL HGy% A 89 ILE HG1x 1.0 0.0 3.96 953 727 A 63 VAL HGy% A 23 LEU HDy% 1.0 0.0 4.47 954 728 A 91 ILE HD1% A 63 VAL HGy% 1.0 0.0 3.98 955 729 A 135 LEU HBy A 135 LEU HD1% 1.0 0.0 3.71 956 729 A 135 LEU HD2% A 135 LEU HBy 1.0 0.0 3.71 957 730 A 103 VAL HGx% A 76 LEU HDy% 1.0 0.0 3.91 958 731 A 135 LEU HBx A 135 LEU HD1% 1.0 0.0 3.25 959 731 A 135 LEU HD2% A 135 LEU HBx 1.0 0.0 3.25 960 732 A 120 VAL HGx% A 121 VAL H 1.0 0.0 3.54 961 733 A 120 VAL HGx% A 128 LEU HA 1.0 0.0 3.61 962 734 A 120 VAL HGy% A 121 VAL H 1.0 0.0 4.21 963 735 A 120 VAL HGy% A 120 VAL H 1.0 0.0 4.09 964 736 A 128 LEU HA A 120 VAL HGy% 1.0 0.0 4.79 965 737 A 120 VAL HGy% A 127 ASP HBx 1.0 0.0 4.36 966 738 A 23 LEU HA A 63 VAL HGy% 1.0 0.0 4.86 967 739 A 62 ILE HA A 63 VAL HGy% 1.0 0.0 4.19 968 740 A 120 VAL HGy% A 120 VAL HA 1.0 0.0 3.38 969 741 A 63 VAL HGy% A 45 PHE HD% 1.0 0.0 4.39 970 742 A 99 GLN HA A 103 VAL HGy% 1.0 0.0 5.03 971 743 A 63 VAL HGy% A 90 PRO HD2 1.0 0.0 5.29 972 743 A 90 PRO HD3 A 63 VAL HGy% 1.0 0.0 5.29 973 744 A 120 VAL HGx% A 124 ASN HBy 1.0 0.0 4.01 974 745 A 120 VAL HGx% A 131 MET HE% 1.0 0.0 3.96 975 746 A 120 VAL HGx% A 91 ILE HG2% 1.0 0.0 4.56 976 747 A 91 ILE HD1% A 120 VAL HGx% 1.0 0.0 4.20 977 748 A 24 LEU HDy% A 59 TYR HBx 1.0 0.0 5.38 978 749 A 4 THR H A 4 THR HG2% 1.0 0.0 3.62 979 750 A 4 THR HG2% A 4 THR HA 1.0 0.0 3.32 980 751 A 29 THR HG2% A 28 ARG HD2 1.0 0.0 4.42 981 751 A 28 ARG HD3 A 29 THR HG2% 1.0 0.0 4.42 982 752 A 88 VAL HGy% A 88 VAL H 1.0 0.0 3.58 983 753 A 120 VAL HGx% A 117 PHE HZ 1.0 0.0 5.13 984 754 A 24 LEU HDy% A 25 ILE H 1.0 0.0 3.77 985 755 A 56 PHE HD% A 24 LEU HDy% 1.0 0.0 5.14 986 756 A 24 LEU HDy% A 59 TYR HE% 1.0 0.0 4.39 987 757 A 24 LEU HDy% A 24 LEU HA 1.0 0.0 3.58 988 758 A 24 LEU HDy% A 48 PRO HG2 1.0 0.0 4.12 989 758 A 24 LEU HDy% A 48 PRO HG3 1.0 0.0 4.12 990 759 A 24 LEU HDy% A 46 GLU HBy 1.0 0.0 4.30 991 760 A 24 LEU HDy% A 26 LEU HDx% 1.0 0.0 4.66 992 761 A 24 LEU HDy% A 24 LEU HBy 1.0 0.0 4.13 993 762 A 24 LEU HDy% A 47 LEU H 1.0 0.0 5.18 994 763 A 77 ASN HD21 A 73 VAL HGx% 1.0 0.0 4.19 995 764 A 73 VAL HA A 73 VAL HGx% 1.0 0.0 3.34 996 765 A 77 ASN HD22 A 73 VAL HGx% 1.0 0.0 4.04 997 766 A 73 VAL HGx% A 72 MET HG2 1.0 0.0 4.93 998 766 A 72 MET HG3 A 73 VAL HGx% 1.0 0.0 4.93 999 767 A 9 MET HA A 8 VAL HG1% 1.0 0.0 3.82 1000 767 A 8 VAL HG2% A 9 MET HA 1.0 0.0 3.82 1001 768 A 88 VAL HGy% A 62 ILE HD1% 1.0 0.0 3.58 1002 769 A 112 LEU HA A 112 LEU HDy% 1.0 0.0 3.07 1003 770 A 89 ILE H A 63 VAL HGx% 1.0 0.0 4.47 1004 771 A 64 ILE H A 63 VAL HGx% 1.0 0.0 3.76 1005 772 A 25 ILE HA A 63 VAL HGx% 1.0 0.0 4.27 1006 773 A 63 VAL HA A 63 VAL HGx% 1.0 0.0 3.78 1007 774 A 89 ILE HB A 63 VAL HGx% 1.0 0.0 4.50 1008 775 A 89 ILE HG1x A 63 VAL HGx% 1.0 0.0 4.57 1009 776 A 25 ILE HG2% A 63 VAL HGx% 1.0 0.0 3.11 1010 777 A 91 ILE HD1% A 63 VAL HGx% 1.0 0.0 3.45 1011 778 A 70 ARG HA A 73 VAL HGx% 1.0 0.0 5.41 1012 779 A 96 GLN H A 97 VAL HGx% 1.0 0.0 4.06 1013 780 A 10 PRO HDx A 8 VAL HG1% 1.0 0.0 3.91 1014 780 A 8 VAL HG2% A 10 PRO HDx 1.0 0.0 3.91 1015 781 A 97 VAL HGx% A 101 LYS HD2 1.0 0.0 3.47 1016 781 A 97 VAL HGx% A 101 LYS HD3 1.0 0.0 3.47 1017 782 A 91 ILE H A 63 VAL HGx% 1.0 0.0 5.14 1018 783 A 100 VAL HA A 100 VAL HGx% 1.0 0.0 3.41 1019 784 A 72 MET HE% A 100 VAL HGx% 1.0 0.0 4.15 1020 785 A 64 ILE HG2% A 75 LEU HBy 1.0 0.0 3.98 1021 786 A 64 ILE HG2% A 66 PHE HBy 1.0 0.0 4.38 1022 787 A 64 ILE HG2% A 64 ILE HA 1.0 0.0 3.78 1023 788 A 64 ILE HG2% A 64 ILE H 1.0 0.0 4.16 1024 789 A 56 PHE H A 54 ALA HB% 1.0 0.0 4.71 1025 790 A 4 THR HA A 3 ALA HB% 1.0 0.0 4.31 1026 791 A 54 ALA HB% A 55 THR H 1.0 0.0 4.40 1027 792 A 55 THR HA A 54 ALA HB% 1.0 0.0 4.19 1028 793 A 54 ALA HB% A 50 TYR HBx 1.0 0.0 4.33 1029 794 A 88 VAL H A 88 VAL HGx% 1.0 0.0 3.49 1030 795 A 88 VAL HGx% A 64 ILE H 1.0 0.0 5.45 1031 796 A 89 ILE H A 88 VAL HGx% 1.0 0.0 4.29 1032 797 A 114 LYS H A 88 VAL HGx% 1.0 0.0 4.46 1033 798 A 100 VAL H A 72 MET HE% 1.0 0.0 4.70 1034 799 A 72 MET HE% A 104 LEU HA 1.0 0.0 4.00 1035 800 A 100 VAL HA A 72 MET HE% 1.0 0.0 3.32 1036 801 A 100 VAL HGy% A 72 MET HE% 1.0 0.0 4.04 1037 802 A 103 VAL HGx% A 72 MET HE% 1.0 0.0 2.83 1038 803 A 76 LEU HDx% A 72 MET HE% 1.0 0.0 4.77 1039 804 A 72 MET HE% A 76 LEU HDy% 1.0 0.0 3.27 1040 805 A 87 PRO HA A 88 VAL HGx% 1.0 0.0 4.17 1041 806 A 101 LYS H A 72 MET HE% 1.0 0.0 4.73 1042 807 A 72 MET HE% A 104 LEU H 1.0 0.0 3.63 1043 808 A 72 MET HE% A 103 VAL H 1.0 0.0 4.09 1044 809 A 72 MET HE% A 72 MET H 1.0 0.0 4.34 1045 810 A 72 MET HE% A 66 PHE HE% 1.0 0.0 4.36 1046 811 A 72 MET HE% A 66 PHE HD% 1.0 0.0 4.82 1047 812 A 73 VAL HA A 72 MET HE% 1.0 0.0 4.29 1048 813 A 72 MET HE% A 104 LEU HBx 1.0 0.0 3.49 1049 814 A 72 MET HE% A 103 VAL HGy% 1.0 0.0 3.72 1050 815 A 72 MET HE% A 73 VAL HGy% 1.0 0.0 3.22 1051 816 A 104 LEU HDx% A 72 MET HE% 1.0 0.0 3.71 1052 817 A 24 LEU HBy A 62 ILE HG2% 1.0 0.0 5.22 1053 818 A 108 LEU H A 113 VAL HGx% 1.0 0.0 4.62 1054 819 A 112 LEU H A 113 VAL HGx% 1.0 0.0 4.52 1055 820 A 114 LYS H A 113 VAL HGx% 1.0 0.0 4.29 1056 821 A 113 VAL HGx% A 113 VAL H 1.0 0.0 3.50 1057 822 A 107 PHE HD% A 113 VAL HGx% 1.0 0.0 4.27 1058 823 A 114 LYS HA A 113 VAL HGx% 1.0 0.0 4.66 1059 824 A 107 PHE HBx A 113 VAL HGx% 1.0 0.0 3.98 1060 825 A 107 PHE HBy A 113 VAL HGx% 1.0 0.0 3.78 1061 826 A 104 LEU HG A 113 VAL HGx% 1.0 0.0 4.57 1062 827 A 80 VAL HGy% A 113 VAL HGx% 1.0 0.0 4.78 1063 828 A 76 LEU HDx% A 113 VAL HGx% 1.0 0.0 3.49 1064 829 A 76 LEU HDy% A 113 VAL HGx% 1.0 0.0 4.81 1065 830 A 62 ILE H A 62 ILE HG2% 1.0 0.0 4.70 1066 831 A 57 PRO HDx A 62 ILE HG2% 1.0 0.0 5.50 1067 832 A 63 VAL H A 62 ILE HG2% 1.0 0.0 3.93 1068 833 A 26 LEU H A 62 ILE HG2% 1.0 0.0 4.56 1069 834 A 62 ILE HA A 62 ILE HG2% 1.0 0.0 3.94 1070 835 A 56 PHE HA A 62 ILE HG2% 1.0 0.0 4.44 1071 836 A 79 ILE HA A 62 ILE HG2% 1.0 0.0 5.03 1072 837 A 26 LEU HDy% A 62 ILE HG2% 1.0 0.0 4.04 1073 838 A 59 TYR HBy A 62 ILE HG2% 1.0 0.0 5.24 1074 839 A 9 MET HE% A 10 PRO HDx 1.0 0.0 4.32 1075 840 A 9 MET HE% A 11 LYS HG2 1.0 0.0 4.64 1076 840 A 9 MET HE% A 11 LYS HG3 1.0 0.0 4.64 1077 841 A 132 PHE H A 131 MET HE% 1.0 0.0 3.79 1078 842 A 131 MET H A 131 MET HE% 1.0 0.0 4.58 1079 843 A 131 MET HE% A 117 PHE HD% 1.0 0.0 5.10 1080 844 A 131 MET HE% A 117 PHE HE% 1.0 0.0 3.62 1081 845 A 131 MET HE% A 132 PHE HE% 1.0 0.0 3.60 1082 846 A 131 MET HE% A 132 PHE HD% 1.0 0.0 3.42 1083 847 A 128 LEU HA A 131 MET HE% 1.0 0.0 3.85 1084 848 A 131 MET HA A 131 MET HE% 1.0 0.0 4.70 1085 849 A 91 ILE HD1% A 131 MET HE% 1.0 0.0 3.63 1086 850 A 79 ILE HG2% A 80 VAL H 1.0 0.0 4.29 1087 851 A 79 ILE HG2% A 81 GLN H 1.0 0.0 4.90 1088 852 A 79 ILE HG2% A 113 VAL HB 1.0 0.0 4.86 1089 853 A 79 ILE HG2% A 86 LYS HBy 1.0 0.0 4.32 1090 854 A 79 ILE HG2% A 80 VAL HGy% 1.0 0.0 4.54 1091 855 A 79 ILE HG2% A 79 ILE HD1% 1.0 0.0 3.90 1092 856 A 76 LEU HDx% A 79 ILE HG2% 1.0 0.0 4.28 1093 857 A 79 ILE HG2% A 83 SER H 1.0 0.0 5.12 1094 858 A 79 ILE HG2% A 88 VAL HGy% 1.0 0.0 3.86 1095 859 A 9 MET HE% A 10 PRO HG2 1.0 0.0 3.90 1096 859 A 9 MET HE% A 10 PRO HG3 1.0 0.0 3.90 1097 860 A 98 ILE HG2% A 102 ASN HD21 1.0 0.0 4.13 1098 861 A 99 GLN HE22 A 98 ILE HG2% 1.0 0.0 4.10 1099 862 A 98 ILE HG2% A 98 ILE HG1x 1.0 0.0 4.02 1100 863 A 98 ILE HG2% A 98 ILE HG1y 1.0 0.0 3.61 1101 864 A 89 ILE HG2% A 90 PRO HD2 1.0 0.0 4.68 1102 864 A 90 PRO HD3 A 89 ILE HG2% 1.0 0.0 4.68 1103 865 A 116 LEU H A 89 ILE HG2% 1.0 0.0 5.05 1104 866 A 89 ILE HG1x A 89 ILE HG2% 1.0 0.0 4.25 1105 867 A 122 VAL H A 91 ILE HG2% 1.0 0.0 3.91 1106 868 A 91 ILE HG2% A 92 CYS H 1.0 0.0 3.69 1107 869 A 66 PHE H A 91 ILE HG2% 1.0 0.0 4.62 1108 870 A 33 PHE HE% A 91 ILE HG2% 1.0 0.0 4.68 1109 871 A 91 ILE HA A 91 ILE HG2% 1.0 0.0 3.63 1110 872 A 91 ILE HG2% A 122 VAL HB 1.0 0.0 3.41 1111 873 A 91 ILE HG2% A 131 MET HE% 1.0 0.0 5.38 1112 874 A 91 ILE HG2% A 122 VAL HG1% 1.0 0.0 3.70 1113 874 A 122 VAL HG2% A 91 ILE HG2% 1.0 0.0 3.70 1114 875 A 91 ILE HD1% A 91 ILE HG2% 1.0 0.0 3.24 1115 876 A 121 VAL HA A 91 ILE HG2% 1.0 0.0 4.59 1116 877 A 87 PRO HBx A 89 ILE HD1% 1.0 0.0 3.90 1117 878 A 34 TYR HD% A 25 ILE HD1% 1.0 0.0 3.92 1118 879 A 25 ILE HD1% A 25 ILE HB 1.0 0.0 4.18 1119 880 A 24 LEU HDy% A 25 ILE HD1% 1.0 0.0 4.89 1120 881 A 25 ILE HD1% A 46 GLU HA 1.0 0.0 4.56 1121 882 A 117 PHE HBy A 89 ILE HD1% 1.0 0.0 4.07 1122 883 A 37 ILE HG2% A 132 PHE HE% 1.0 0.0 4.28 1123 884 A 37 ILE HG2% A 37 ILE HA 1.0 0.0 3.98 1124 885 A 37 ILE HG2% A 41 TYR HBx 1.0 0.0 4.39 1125 886 A 37 ILE HG2% A 38 PRO HDy 1.0 0.0 4.39 1126 887 A 37 ILE HG2% A 42 GLN HBx 1.0 0.0 3.81 1127 888 A 37 ILE HG2% A 42 GLN HGy 1.0 0.0 4.75 1128 889 A 25 ILE HD1% A 25 ILE HG2% 1.0 0.0 3.78 1129 890 A 25 ILE HD1% A 34 TYR H 1.0 0.0 4.53 1130 891 A 25 ILE HD1% A 25 ILE H 1.0 0.0 4.73 1131 892 A 66 PHE HD% A 64 ILE HD1% 1.0 0.0 5.21 1132 893 A 76 LEU HA A 79 ILE HD1% 1.0 0.0 3.86 1133 894 A 76 LEU HDx% A 79 ILE HD1% 1.0 0.0 3.76 1134 895 A 76 LEU HDy% A 79 ILE HD1% 1.0 0.0 5.50 1135 896 A 80 VAL H A 79 ILE HD1% 1.0 0.0 4.70 1136 897 A 79 ILE H A 79 ILE HD1% 1.0 0.0 4.00 1137 898 A 65 ILE HG2% A 33 PHE HBy 1.0 0.0 4.81 1138 899 A 65 ILE HG2% A 66 PHE HBy 1.0 0.0 5.50 1139 900 A 64 ILE HD1% A 63 VAL HA 1.0 0.0 5.11 1140 901 A 76 LEU HA A 64 ILE HD1% 1.0 0.0 5.47 1141 902 A 64 ILE HB A 64 ILE HD1% 1.0 0.0 3.58 1142 903 A 64 ILE HD1% A 76 LEU HDy% 1.0 0.0 4.33 1143 904 A 64 ILE H A 64 ILE HD1% 1.0 0.0 4.57 1144 905 A 72 MET HA A 64 ILE HD1% 1.0 0.0 4.49 1145 906 A 64 ILE HD1% A 75 LEU HBy 1.0 0.0 3.87 1146 907 A 76 LEU HG A 64 ILE HD1% 1.0 0.0 4.61 1147 908 A 76 LEU HDx% A 64 ILE HD1% 1.0 0.0 3.83 1148 909 A 65 ILE HG2% A 65 ILE H 1.0 0.0 3.49 1149 910 A 65 ILE HG2% A 66 PHE H 1.0 0.0 4.14 1150 911 A 65 ILE HA A 65 ILE HG2% 1.0 0.0 3.80 1151 912 A 65 ILE HG2% A 26 LEU HA 1.0 0.0 4.23 1152 913 A 65 ILE HG2% A 33 PHE HBx 1.0 0.0 4.70 1153 914 A 65 ILE HG2% A 65 ILE HD1% 1.0 0.0 3.82 1154 915 A 33 PHE HBx A 65 ILE HD1% 1.0 0.0 4.02 1155 916 A 122 VAL HB A 65 ILE HD1% 1.0 0.0 4.90 1156 917 A 91 ILE HB A 65 ILE HD1% 1.0 0.0 4.21 1157 918 A 26 LEU HA A 65 ILE HD1% 1.0 0.0 5.26 1158 919 A 37 ILE HD1% A 33 PHE HD% 1.0 0.0 3.80 1159 920 A 34 TYR HA A 37 ILE HD1% 1.0 0.0 3.59 1160 921 A 37 ILE HB A 37 ILE HD1% 1.0 0.0 3.76 1161 922 A 25 ILE HD1% A 37 ILE HD1% 1.0 0.0 4.14 1162 923 A 37 ILE HD1% A 47 LEU HDy% 1.0 0.0 5.50 1163 924 A 37 ILE HG2% A 37 ILE HD1% 1.0 0.0 3.83 1164 925 A 56 PHE HA A 62 ILE HD1% 1.0 0.0 4.40 1165 926 A 79 ILE HA A 62 ILE HD1% 1.0 0.0 4.74 1166 927 A 79 ILE HG2% A 62 ILE HD1% 1.0 0.0 4.38 1167 928 A 62 ILE HD1% A 62 ILE HG2% 1.0 0.0 3.51 1168 929 A 34 TYR H A 37 ILE HD1% 1.0 0.0 5.11 1169 930 A 131 MET HE% A 37 ILE HD1% 1.0 0.0 5.50 1170 931 A 63 VAL H A 62 ILE HD1% 1.0 0.0 4.99 1171 932 A 24 LEU HBy A 62 ILE HD1% 1.0 0.0 5.13 1172 933 A 24 LEU H A 62 ILE HD1% 1.0 0.0 4.98 1173 934 A 61 GLY H A 62 ILE HD1% 1.0 0.0 5.10 1174 935 A 59 TYR HD% A 62 ILE HD1% 1.0 0.0 5.08 1175 936 A 62 ILE HD1% A 56 PHE HB2 1.0 0.0 4.51 1176 936 A 56 PHE HB3 A 62 ILE HD1% 1.0 0.0 4.51 1177 937 A 91 ILE HD1% A 63 VAL HB 1.0 0.0 5.20 1178 938 A 33 PHE HE% A 91 ILE HD1% 1.0 0.0 3.96 1179 939 A 91 ILE HD1% A 120 VAL HB 1.0 0.0 4.82 1180 940 A 91 ILE HD1% A 92 CYS H 1.0 0.0 5.08 1181 941 A 33 PHE HZ A 91 ILE HD1% 1.0 0.0 4.26 1182 942 A 63 VAL HB A 63 VAL H 1.0 0.0 3.95 1183 943 A 63 VAL H A 25 ILE HG12 1.0 0.0 5.50 1184 943 A 25 ILE HG13 A 63 VAL H 1.0 0.0 5.50 1185 944 A 63 VAL H A 25 ILE HB 1.0 0.0 5.50 1186 945 A 63 VAL H A 63 VAL HGx% 1.0 0.0 4.88 1187 946 A 23 LEU HDy% A 63 VAL H 1.0 0.0 5.19 1188 947 A 26 LEU H A 63 VAL H 1.0 0.0 5.25 1189 948 A 63 VAL H A 24 LEU H 1.0 0.0 4.76 1190 949 A 63 VAL H A 64 ILE HA 1.0 0.0 5.50 1191 950 A 62 ILE HA A 63 VAL H 1.0 0.0 3.49 1192 951 A 63 VAL H A 62 ILE HB 1.0 0.0 5.50 1193 952 A 25 ILE HD1% A 63 VAL H 1.0 0.0 5.50 1194 953 A 25 ILE HG2% A 63 VAL H 1.0 0.0 4.66 1195 954 A 63 VAL H A 24 LEU HBy 1.0 0.0 5.50 1196 955 A 89 ILE H A 63 VAL H 1.0 0.0 5.50 1197 956 A 26 LEU H A 27 GLY H 1.0 0.0 4.71 1198 957 A 26 LEU H A 64 ILE HA 1.0 0.0 4.39 1199 958 A 26 LEU H A 25 ILE HG12 1.0 0.0 5.50 1200 958 A 26 LEU H A 25 ILE HG13 1.0 0.0 5.50 1201 959 A 26 LEU H A 25 ILE HB 1.0 0.0 5.50 1202 960 A 24 LEU HDy% A 26 LEU H 1.0 0.0 5.50 1203 961 A 65 ILE H A 26 LEU H 1.0 0.0 5.01 1204 962 A 26 LEU H A 26 LEU HG 1.0 0.0 4.91 1205 963 A 26 LEU H A 25 ILE HG2% 1.0 0.0 4.13 1206 964 A 65 ILE HG2% A 26 LEU H 1.0 0.0 5.01 1207 965 A 87 PRO HBx A 116 LEU H 1.0 0.0 5.30 1208 966 A 116 LEU H A 117 PHE H 1.0 0.0 4.03 1209 967 A 87 PRO HA A 116 LEU H 1.0 0.0 5.43 1210 968 A 116 LEU H A 117 PHE HA 1.0 0.0 5.50 1211 969 A 116 LEU H A 87 PRO HBy 1.0 0.0 5.50 1212 970 A 116 LEU H A 115 LEU HBy 1.0 0.0 5.16 1213 971 A 116 LEU H A 115 LEU HDy% 1.0 0.0 4.93 1214 972 A 116 LEU H A 117 PHE HBx 1.0 0.0 5.50 1215 973 A 36 SER H A 37 ILE H 1.0 0.0 3.44 1216 974 A 37 ILE H A 42 GLN HE22 1.0 0.0 5.22 1217 975 A 37 ILE H A 36 SER HBx 1.0 0.0 4.45 1218 976 A 36 SER HBy A 37 ILE H 1.0 0.0 4.17 1219 977 A 42 GLN HA A 37 ILE H 1.0 0.0 5.38 1220 978 A 34 TYR HA A 37 ILE H 1.0 0.0 4.31 1221 979 A 37 ILE H A 35 GLN HBx 1.0 0.0 5.50 1222 980 A 37 ILE H A 42 GLN HGy 1.0 0.0 5.02 1223 981 A 37 ILE HG1x A 37 ILE H 1.0 0.0 3.80 1224 982 A 37 ILE HB A 37 ILE H 1.0 0.0 3.47 1225 983 A 37 ILE HG2% A 37 ILE H 1.0 0.0 4.53 1226 984 A 37 ILE H A 37 ILE HG1y 1.0 0.0 4.14 1227 985 A 37 ILE H A 37 ILE HD1% 1.0 0.0 4.26 1228 986 A 35 GLN H A 37 ILE H 1.0 0.0 4.85 1229 987 A 38 PRO HDy A 37 ILE H 1.0 0.0 5.44 1230 988 A 25 ILE HD1% A 37 ILE H 1.0 0.0 5.50 1231 989 A 28 ARG H A 29 THR HA 1.0 0.0 5.50 1232 990 A 29 THR HG2% A 28 ARG H 1.0 0.0 5.50 1233 991 A 28 ARG H A 28 ARG HD2 1.0 0.0 5.50 1234 991 A 28 ARG HD3 A 28 ARG H 1.0 0.0 5.50 1235 992 A 28 ARG H A 28 ARG HG2 1.0 0.0 4.83 1236 992 A 28 ARG HG3 A 28 ARG H 1.0 0.0 4.83 1237 993 A 75 LEU HDy% A 28 ARG H 1.0 0.0 5.50 1238 994 A 21 PHE H A 22 ARG HA 1.0 0.0 5.50 1239 995 A 21 PHE H A 19 PRO HBx 1.0 0.0 5.50 1240 996 A 21 PHE H A 21 PHE HBy 1.0 0.0 3.87 1241 997 A 22 ARG HGx A 22 ARG H 1.0 0.0 4.52 1242 998 A 122 VAL H A 123 THR HG2% 1.0 0.0 5.50 1243 999 A 122 VAL H A 92 CYS HA 1.0 0.0 4.77 1244 1000 A 121 VAL HA A 122 VAL H 1.0 0.0 3.41 1245 1001 A 122 VAL H A 121 VAL HB 1.0 0.0 4.60 1246 1002 A 122 VAL H A 122 VAL HB 1.0 0.0 3.65 1247 1003 A 122 VAL H A 122 VAL HG1% 1.0 0.0 3.59 1248 1003 A 122 VAL HG2% A 122 VAL H 1.0 0.0 3.59 1249 1004 A 122 VAL H A 128 LEU HD1% 1.0 0.0 5.50 1250 1004 A 122 VAL H A 128 LEU HD2% 1.0 0.0 5.50 1251 1005 A 122 VAL H A 65 ILE HD1% 1.0 0.0 5.50 1252 1006 A 21 PHE H A 21 PHE HD% 1.0 0.0 4.68 1253 1007 A 21 PHE HD% A 22 ARG H 1.0 0.0 4.77 1254 1008 A 21 PHE HA A 22 ARG H 1.0 0.0 3.17 1255 1009 A 22 ARG H A 60 THR HA 1.0 0.0 4.56 1256 1010 A 60 THR HB A 22 ARG H 1.0 0.0 4.04 1257 1011 A 59 TYR HBy A 22 ARG H 1.0 0.0 5.32 1258 1012 A 60 THR HG2% A 22 ARG H 1.0 0.0 5.11 1259 1013 A 123 THR HA A 122 VAL H 1.0 0.0 5.45 1260 1014 A 122 VAL H A 121 VAL H 1.0 0.0 4.51 1261 1015 A 91 ILE HA A 122 VAL H 1.0 0.0 5.50 1262 1016 A 120 VAL HGx% A 122 VAL H 1.0 0.0 5.50 1263 1017 A 127 ASP HBx A 121 VAL H 1.0 0.0 5.50 1264 1018 A 21 PHE HBy A 22 ARG H 1.0 0.0 4.64 1265 1019 A 121 VAL H A 124 ASN HD21 1.0 0.0 5.50 1266 1020 A 121 VAL H A 120 VAL HA 1.0 0.0 2.99 1267 1021 A 124 ASN HBx A 121 VAL H 1.0 0.0 4.62 1268 1022 A 121 VAL HB A 121 VAL H 1.0 0.0 3.39 1269 1023 A 120 VAL HB A 121 VAL H 1.0 0.0 4.30 1270 1024 A 123 THR HG2% A 121 VAL H 1.0 0.0 5.50 1271 1025 A 121 VAL H A 121 VAL HG1% 1.0 0.0 3.48 1272 1025 A 121 VAL HG2% A 121 VAL H 1.0 0.0 3.48 1273 1026 A 59 TYR HA A 22 ARG H 1.0 0.0 4.78 1274 1027 A 144 GLU HA A 145 ASP H 1.0 0.0 2.93 1275 1028 A 145 ASP H A 145 ASP HBy 1.0 0.0 3.62 1276 1029 A 145 ASP H A 144 GLU HBx 1.0 0.0 4.08 1277 1030 A 145 ASP H A 144 GLU HBy 1.0 0.0 4.42 1278 1031 A 64 ILE H A 91 ILE H 1.0 0.0 5.48 1279 1032 A 91 ILE H A 92 CYS H 1.0 0.0 5.02 1280 1033 A 120 VAL H A 91 ILE H 1.0 0.0 5.50 1281 1034 A 66 PHE HE% A 91 ILE H 1.0 0.0 4.04 1282 1035 A 66 PHE HD% A 91 ILE H 1.0 0.0 5.20 1283 1036 A 90 PRO HA A 91 ILE H 1.0 0.0 3.44 1284 1037 A 65 ILE HA A 91 ILE H 1.0 0.0 4.32 1285 1038 A 92 CYS HBx A 91 ILE H 1.0 0.0 5.50 1286 1039 A 91 ILE H A 90 PRO HBx 1.0 0.0 3.94 1287 1040 A 91 ILE HB A 91 ILE H 1.0 0.0 3.98 1288 1041 A 91 ILE HG1x A 91 ILE H 1.0 0.0 4.08 1289 1042 A 91 ILE H A 91 ILE HG1y 1.0 0.0 4.25 1290 1043 A 65 ILE HG1y A 91 ILE H 1.0 0.0 5.06 1291 1044 A 91 ILE HG2% A 91 ILE H 1.0 0.0 4.98 1292 1045 A 91 ILE HD1% A 91 ILE H 1.0 0.0 4.93 1293 1046 A 9 MET H A 8 VAL H 1.0 0.0 4.94 1294 1047 A 9 MET H A 10 PRO HDx 1.0 0.0 5.50 1295 1048 A 9 MET H A 7 PHE HB2 1.0 0.0 5.50 1296 1048 A 7 PHE HB3 A 9 MET H 1.0 0.0 5.50 1297 1049 A 9 MET H A 9 MET HG2 1.0 0.0 4.45 1298 1049 A 9 MET H A 9 MET HG3 1.0 0.0 4.45 1299 1050 A 9 MET H A 9 MET HBy 1.0 0.0 3.70 1300 1051 A 9 MET H A 8 VAL HG1% 1.0 0.0 4.56 1301 1051 A 8 VAL HG2% A 9 MET H 1.0 0.0 4.56 1302 1052 A 23 LEU H A 22 ARG H 1.0 0.0 5.19 1303 1053 A 23 LEU H A 45 PHE HD% 1.0 0.0 5.50 1304 1054 A 21 PHE HD% A 23 LEU H 1.0 0.0 5.50 1305 1055 A 26 LEU H A 25 ILE H 1.0 0.0 5.05 1306 1056 A 34 TYR HD% A 25 ILE H 1.0 0.0 5.50 1307 1057 A 23 LEU H A 45 PHE H 1.0 0.0 5.50 1308 1058 A 59 TYR HE% A 23 LEU H 1.0 0.0 5.50 1309 1059 A 23 LEU H A 44 LEU HA 1.0 0.0 4.93 1310 1060 A 22 ARG HDy A 23 LEU H 1.0 0.0 5.07 1311 1061 A 23 LEU HG A 23 LEU H 1.0 0.0 5.15 1312 1062 A 59 TYR HD% A 23 LEU H 1.0 0.0 5.50 1313 1063 A 45 PHE HA A 23 LEU H 1.0 0.0 4.17 1314 1064 A 22 ARG HA A 23 LEU H 1.0 0.0 3.29 1315 1065 A 24 LEU HA A 25 ILE H 1.0 0.0 3.44 1316 1066 A 25 ILE H A 25 ILE HG12 1.0 0.0 4.60 1317 1066 A 25 ILE HG13 A 25 ILE H 1.0 0.0 4.60 1318 1067 A 25 ILE H A 25 ILE HB 1.0 0.0 3.89 1319 1068 A 25 ILE H A 24 LEU HG 1.0 0.0 4.84 1320 1069 A 25 ILE HG2% A 25 ILE H 1.0 0.0 4.62 1321 1070 A 25 ILE H A 24 LEU HBy 1.0 0.0 5.15 1322 1071 A 14 LEU H A 15 THR H 1.0 0.0 5.50 1323 1072 A 38 PRO HA A 39 LYS H 1.0 0.0 3.29 1324 1073 A 38 PRO HBx A 39 LYS H 1.0 0.0 4.48 1325 1074 A 39 LYS H A 38 PRO HG2 1.0 0.0 5.50 1326 1074 A 38 PRO HG3 A 39 LYS H 1.0 0.0 5.50 1327 1075 A 39 LYS H A 39 LYS HBx 1.0 0.0 3.69 1328 1076 A 39 LYS H A 40 GLU HBx 1.0 0.0 5.40 1329 1077 A 38 PRO HDy A 39 LYS H 1.0 0.0 5.50 1330 1078 A 14 LEU H A 13 SER HB2 1.0 0.0 5.05 1331 1078 A 13 SER HB3 A 14 LEU H 1.0 0.0 5.05 1332 1079 A 39 LYS H A 39 LYS HE2 1.0 0.0 5.50 1333 1079 A 39 LYS H A 39 LYS HE3 1.0 0.0 5.50 1334 1080 A 39 LYS HBy A 39 LYS H 1.0 0.0 3.79 1335 1081 A 39 LYS H A 39 LYS HD2 1.0 0.0 4.60 1336 1081 A 39 LYS H A 39 LYS HD3 1.0 0.0 4.60 1337 1082 A 25 ILE HA A 24 LEU H 1.0 0.0 5.50 1338 1083 A 66 PHE HD% A 65 ILE H 1.0 0.0 4.94 1339 1084 A 27 GLY HAx A 65 ILE H 1.0 0.0 4.43 1340 1085 A 65 ILE H A 64 ILE HA 1.0 0.0 3.09 1341 1086 A 27 GLY HAy A 65 ILE H 1.0 0.0 4.94 1342 1087 A 91 ILE HB A 65 ILE H 1.0 0.0 5.43 1343 1088 A 65 ILE HB A 65 ILE H 1.0 0.0 3.99 1344 1089 A 64 ILE HG2% A 65 ILE H 1.0 0.0 4.41 1345 1090 A 65 ILE H A 64 ILE HD1% 1.0 0.0 5.50 1346 1091 A 65 ILE H A 65 ILE HD1% 1.0 0.0 5.31 1347 1092 A 11 LYS HA A 12 LEU H 1.0 0.0 3.26 1348 1093 A 12 LEU H A 13 SER HB2 1.0 0.0 5.50 1349 1093 A 13 SER HB3 A 12 LEU H 1.0 0.0 5.50 1350 1094 A 12 LEU H A 11 LYS HBx 1.0 0.0 4.78 1351 1095 A 12 LEU HBx A 12 LEU H 1.0 0.0 3.55 1352 1096 A 12 LEU H A 11 LYS HG2 1.0 0.0 5.50 1353 1096 A 12 LEU H A 11 LYS HG3 1.0 0.0 5.50 1354 1097 A 59 TYR HD% A 24 LEU H 1.0 0.0 5.23 1355 1098 A 62 ILE HA A 24 LEU H 1.0 0.0 4.57 1356 1099 A 24 LEU HBx A 24 LEU H 1.0 0.0 4.14 1357 1100 A 24 LEU H A 23 LEU HBy 1.0 0.0 4.34 1358 1101 A 24 LEU HDx% A 24 LEU H 1.0 0.0 5.08 1359 1102 A 23 LEU H A 24 LEU H 1.0 0.0 5.45 1360 1103 A 59 TYR HBx A 24 LEU H 1.0 0.0 5.50 1361 1104 A 64 ILE H A 65 ILE H 1.0 0.0 5.29 1362 1105 A 75 LEU HDy% A 65 ILE H 1.0 0.0 4.62 1363 1106 A 12 LEU HDx% A 12 LEU H 1.0 0.0 5.50 1364 1107 A 91 ILE HB A 120 VAL H 1.0 0.0 5.50 1365 1108 A 125 LYS H A 124 ASN HA 1.0 0.0 3.17 1366 1109 A 125 LYS H A 124 ASN HBy 1.0 0.0 4.73 1367 1110 A 125 LYS H A 125 LYS HB2 1.0 0.0 3.81 1368 1110 A 125 LYS HB3 A 125 LYS H 1.0 0.0 3.81 1369 1111 A 125 LYS H A 126 ARG HGy 1.0 0.0 4.47 1370 1112 A 120 VAL HB A 120 VAL H 1.0 0.0 3.67 1371 1113 A 120 VAL H A 92 CYS H 1.0 0.0 4.39 1372 1114 A 91 ILE HA A 120 VAL H 1.0 0.0 4.08 1373 1115 A 120 VAL H A 119 PRO HA 1.0 0.0 3.18 1374 1116 A 91 ILE HG1x A 120 VAL H 1.0 0.0 5.22 1375 1117 A 120 VAL HGx% A 120 VAL H 1.0 0.0 4.65 1376 1118 A 91 ILE HG2% A 120 VAL H 1.0 0.0 5.44 1377 1119 A 91 ILE HD1% A 120 VAL H 1.0 0.0 5.50 1378 1120 A 8 VAL H A 7 PHE HB2 1.0 0.0 4.80 1379 1120 A 7 PHE HB3 A 8 VAL H 1.0 0.0 4.80 1380 1121 A 7 PHE HA A 8 VAL H 1.0 0.0 3.12 1381 1122 A 8 VAL H A 8 VAL HG1% 1.0 0.0 4.10 1382 1122 A 8 VAL HG2% A 8 VAL H 1.0 0.0 4.10 1383 1123 A 124 ASN H A 128 LEU HD1% 1.0 0.0 5.50 1384 1123 A 124 ASN H A 128 LEU HD2% 1.0 0.0 5.50 1385 1124 A 124 ASN H A 122 VAL H 1.0 0.0 5.17 1386 1125 A 124 ASN H A 125 LYS H 1.0 0.0 4.16 1387 1126 A 124 ASN H A 124 ASN HD21 1.0 0.0 4.92 1388 1127 A 124 ASN H A 123 THR H 1.0 0.0 3.34 1389 1128 A 124 ASN H A 123 THR HB 1.0 0.0 4.87 1390 1129 A 124 ASN H A 125 LYS HA 1.0 0.0 5.50 1391 1130 A 122 VAL HA A 124 ASN H 1.0 0.0 4.49 1392 1131 A 124 ASN H A 124 ASN HBy 1.0 0.0 3.48 1393 1132 A 124 ASN H A 121 VAL HB 1.0 0.0 4.17 1394 1133 A 124 ASN H A 120 VAL HGy% 1.0 0.0 5.50 1395 1134 A 124 ASN H A 121 VAL HG1% 1.0 0.0 3.62 1396 1134 A 124 ASN H A 121 VAL HG2% 1.0 0.0 3.62 1397 1135 A 124 ASN H A 124 ASN HBx 1.0 0.0 3.44 1398 1136 A 87 PRO HA A 115 LEU H 1.0 0.0 5.50 1399 1137 A 115 LEU H A 116 LEU H 1.0 0.0 4.36 1400 1138 A 114 LYS H A 115 LEU H 1.0 0.0 4.94 1401 1139 A 115 LEU H A 117 PHE H 1.0 0.0 5.50 1402 1140 A 115 LEU H A 114 LYS HA 1.0 0.0 3.14 1403 1141 A 115 LEU H A 114 LYS HE2 1.0 0.0 5.50 1404 1141 A 115 LEU H A 114 LYS HE3 1.0 0.0 5.50 1405 1142 A 115 LEU H A 114 LYS HBx 1.0 0.0 3.61 1406 1143 A 115 LEU H A 115 LEU HBy 1.0 0.0 3.37 1407 1144 A 115 LEU H A 114 LYS HBy 1.0 0.0 4.94 1408 1145 A 115 LEU HDx% A 115 LEU H 1.0 0.0 4.80 1409 1146 A 115 LEU H A 115 LEU HDy% 1.0 0.0 3.83 1410 1147 A 115 LEU H A 113 VAL HGx% 1.0 0.0 5.50 1411 1148 A 34 TYR H A 33 PHE H 1.0 0.0 3.72 1412 1149 A 32 SER H A 33 PHE H 1.0 0.0 4.23 1413 1150 A 33 PHE HD% A 33 PHE H 1.0 0.0 3.96 1414 1151 A 33 PHE H A 32 SER HB2 1.0 0.0 3.56 1415 1151 A 32 SER HB3 A 33 PHE H 1.0 0.0 3.56 1416 1152 A 33 PHE HBx A 33 PHE H 1.0 0.0 3.58 1417 1153 A 33 PHE HBy A 33 PHE H 1.0 0.0 3.61 1418 1154 A 65 ILE HD1% A 33 PHE H 1.0 0.0 4.59 1419 1155 A 85 GLY H A 86 LYS H 1.0 0.0 3.73 1420 1156 A 113 VAL HA A 86 LYS H 1.0 0.0 4.21 1421 1157 A 86 LYS H A 114 LYS HE2 1.0 0.0 5.03 1422 1157 A 114 LYS HE3 A 86 LYS H 1.0 0.0 5.03 1423 1158 A 86 LYS H A 86 LYS HBx 1.0 0.0 3.52 1424 1159 A 86 LYS HBy A 86 LYS H 1.0 0.0 3.54 1425 1160 A 79 ILE HG2% A 86 LYS H 1.0 0.0 4.74 1426 1161 A 84 GLN H A 86 LYS H 1.0 0.0 5.50 1427 1162 A 79 ILE HG2% A 84 GLN H 1.0 0.0 5.50 1428 1163 A 46 GLU HA A 47 LEU H 1.0 0.0 3.02 1429 1164 A 48 PRO HA A 47 LEU H 1.0 0.0 5.50 1430 1165 A 46 GLU HGy A 47 LEU H 1.0 0.0 4.85 1431 1166 A 47 LEU H A 46 GLU HBx 1.0 0.0 4.00 1432 1167 A 47 LEU HBx A 47 LEU H 1.0 0.0 3.88 1433 1168 A 47 LEU H A 47 LEU HBy 1.0 0.0 3.68 1434 1169 A 47 LEU H A 47 LEU HG 1.0 0.0 3.86 1435 1170 A 47 LEU H A 47 LEU HDx% 1.0 0.0 4.71 1436 1171 A 33 PHE H A 30 GLY HAx 1.0 0.0 4.56 1437 1172 A 86 LYS H A 113 VAL H 1.0 0.0 5.50 1438 1173 A 80 VAL HA A 84 GLN H 1.0 0.0 4.59 1439 1174 A 84 GLN H A 84 GLN HBx 1.0 0.0 3.19 1440 1175 A 84 GLN H A 84 GLN HBy 1.0 0.0 3.85 1441 1176 A 80 VAL HGy% A 84 GLN H 1.0 0.0 5.50 1442 1177 A 80 VAL HGx% A 84 GLN H 1.0 0.0 5.50 1443 1178 A 16 GLN HBx A 17 LYS H 1.0 0.0 5.50 1444 1179 A 59 TYR HE% A 47 LEU H 1.0 0.0 5.50 1445 1180 A 112 LEU HDy% A 84 GLN H 1.0 0.0 5.50 1446 1181 A 7 PHE H A 6 SER HB2 1.0 0.0 5.50 1447 1181 A 6 SER HB3 A 7 PHE H 1.0 0.0 5.50 1448 1182 A 64 ILE H A 26 LEU H 1.0 0.0 5.50 1449 1183 A 66 PHE HE% A 64 ILE H 1.0 0.0 5.50 1450 1184 A 90 PRO HA A 64 ILE H 1.0 0.0 4.47 1451 1185 A 66 PHE HD% A 64 ILE H 1.0 0.0 5.50 1452 1186 A 88 VAL HA A 64 ILE H 1.0 0.0 5.50 1453 1187 A 64 ILE H A 63 VAL H 1.0 0.0 5.29 1454 1188 A 64 ILE H A 63 VAL HA 1.0 0.0 3.38 1455 1189 A 64 ILE H A 64 ILE HG1x 1.0 0.0 4.54 1456 1190 A 91 ILE HD1% A 64 ILE H 1.0 0.0 5.50 1457 1191 A 91 ILE HG1x A 64 ILE H 1.0 0.0 4.95 1458 1192 A 64 ILE HG1y A 64 ILE H 1.0 0.0 4.01 1459 1193 A 50 TYR HA A 49 LYS H 1.0 0.0 4.88 1460 1194 A 49 LYS HGx A 49 LYS H 1.0 0.0 5.37 1461 1195 A 111 LYS H A 109 ARG H 1.0 0.0 5.08 1462 1196 A 109 ARG H A 109 ARG HD2 1.0 0.0 5.11 1463 1196 A 109 ARG H A 109 ARG HD3 1.0 0.0 5.11 1464 1197 A 108 LEU HBy A 109 ARG H 1.0 0.0 4.59 1465 1198 A 109 ARG H A 105 LYS HA 1.0 0.0 4.99 1466 1199 A 109 ARG H A 108 LEU HG 1.0 0.0 5.15 1467 1200 A 49 LYS HGy A 49 LYS H 1.0 0.0 5.50 1468 1201 A 24 LEU HDy% A 49 LYS H 1.0 0.0 5.50 1469 1202 A 137 ASP H A 135 LEU HBy 1.0 0.0 5.50 1470 1203 A 103 VAL H A 76 LEU HDy% 1.0 0.0 5.50 1471 1204 A 103 VAL H A 104 LEU H 1.0 0.0 3.48 1472 1205 A 102 ASN H A 103 VAL H 1.0 0.0 3.63 1473 1206 A 100 VAL HA A 103 VAL H 1.0 0.0 4.36 1474 1207 A 103 VAL H A 102 ASN HBy 1.0 0.0 3.94 1475 1208 A 103 VAL H A 103 VAL HB 1.0 0.0 3.58 1476 1209 A 103 VAL H A 103 VAL HGy% 1.0 0.0 3.58 1477 1210 A 103 VAL HGx% A 103 VAL H 1.0 0.0 4.03 1478 1211 A 140 LEU H A 138 LEU HA 1.0 0.0 5.01 1479 1212 A 139 SER HBx A 140 LEU H 1.0 0.0 4.97 1480 1213 A 138 LEU HBy A 140 LEU H 1.0 0.0 5.50 1481 1214 A 138 LEU HDx% A 140 LEU H 1.0 0.0 5.50 1482 1215 A 134 ARG HA A 137 ASP H 1.0 0.0 4.13 1483 1216 A 139 SER HBx A 137 ASP H 1.0 0.0 5.20 1484 1217 A 137 ASP HBx A 137 ASP H 1.0 0.0 3.54 1485 1218 A 137 ASP HBy A 137 ASP H 1.0 0.0 3.73 1486 1219 A 137 ASP H A 136 GLN HBy 1.0 0.0 4.22 1487 1220 A 137 ASP HA A 140 LEU H 1.0 0.0 4.38 1488 1221 A 136 GLN HA A 140 LEU H 1.0 0.0 5.50 1489 1222 A 139 SER HBy A 140 LEU H 1.0 0.0 4.82 1490 1223 A 140 LEU HG A 140 LEU H 1.0 0.0 3.27 1491 1224 A 140 LEU H A 140 LEU HBy 1.0 0.0 3.83 1492 1225 A 140 LEU H A 140 LEU HD1% 1.0 0.0 4.22 1493 1225 A 140 LEU H A 140 LEU HD2% 1.0 0.0 4.22 1494 1226 A 138 LEU HDy% A 140 LEU H 1.0 0.0 4.81 1495 1227 A 140 LEU H A 137 ASP H 1.0 0.0 5.47 1496 1228 A 138 LEU HBx A 137 ASP H 1.0 0.0 5.24 1497 1229 A 139 SER H A 137 ASP H 1.0 0.0 5.50 1498 1230 A 75 LEU H A 75 LEU HDy% 1.0 0.0 4.30 1499 1231 A 127 ASP H A 126 ARG H 1.0 0.0 3.76 1500 1232 A 127 ASP H A 124 ASN HD22 1.0 0.0 4.70 1501 1233 A 127 ASP H A 124 ASN HBx 1.0 0.0 4.43 1502 1234 A 127 ASP H A 127 ASP HBx 1.0 0.0 3.67 1503 1235 A 127 ASP H A 127 ASP HBy 1.0 0.0 3.42 1504 1236 A 127 ASP H A 126 ARG HGy 1.0 0.0 4.59 1505 1237 A 120 VAL HGy% A 127 ASP H 1.0 0.0 5.48 1506 1238 A 75 LEU H A 72 MET H 1.0 0.0 5.50 1507 1239 A 75 LEU H A 76 LEU H 1.0 0.0 3.63 1508 1240 A 73 VAL HA A 75 LEU H 1.0 0.0 5.50 1509 1241 A 75 LEU H A 72 MET HA 1.0 0.0 4.78 1510 1242 A 75 LEU H A 75 LEU HBx 1.0 0.0 3.46 1511 1243 A 75 LEU H A 75 LEU HDx% 1.0 0.0 4.37 1512 1244 A 75 LEU H A 64 ILE HG2% 1.0 0.0 5.47 1513 1245 A 128 LEU HA A 127 ASP H 1.0 0.0 5.17 1514 1246 A 127 ASP H A 128 LEU HG 1.0 0.0 5.18 1515 1247 A 120 VAL HGx% A 127 ASP H 1.0 0.0 5.39 1516 1248 A 75 LEU H A 71 GLU HG2 1.0 0.0 5.50 1517 1248 A 75 LEU H A 71 GLU HG3 1.0 0.0 5.50 1518 1249 A 140 LEU H A 138 LEU H 1.0 0.0 5.50 1519 1250 A 10 PRO HA A 11 LYS H 1.0 0.0 3.33 1520 1251 A 137 ASP HBx A 138 LEU H 1.0 0.0 4.20 1521 1252 A 137 ASP HBy A 138 LEU H 1.0 0.0 4.42 1522 1253 A 138 LEU H A 134 ARG HB2 1.0 0.0 5.50 1523 1253 A 134 ARG HB3 A 138 LEU H 1.0 0.0 5.50 1524 1254 A 138 LEU HBx A 138 LEU H 1.0 0.0 3.43 1525 1255 A 138 LEU HBy A 138 LEU H 1.0 0.0 4.16 1526 1256 A 138 LEU HDx% A 138 LEU H 1.0 0.0 4.40 1527 1257 A 12 LEU HDx% A 11 LYS H 1.0 0.0 5.40 1528 1258 A 56 PHE H A 57 PRO HGx 1.0 0.0 5.50 1529 1259 A 131 MET H A 133 GLN HBx 1.0 0.0 5.50 1530 1260 A 131 MET H A 131 MET HBx 1.0 0.0 3.87 1531 1261 A 131 MET H A 120 VAL HGy% 1.0 0.0 5.41 1532 1262 A 79 ILE HA A 78 ARG H 1.0 0.0 5.45 1533 1263 A 10 PRO HDy A 11 LYS H 1.0 0.0 5.50 1534 1264 A 139 SER HBx A 138 LEU H 1.0 0.0 5.22 1535 1265 A 139 SER HBy A 138 LEU H 1.0 0.0 5.50 1536 1266 A 56 PHE H A 56 PHE HE% 1.0 0.0 5.50 1537 1267 A 56 PHE H A 56 PHE HD% 1.0 0.0 4.28 1538 1268 A 56 PHE H A 57 PRO HDy 1.0 0.0 4.64 1539 1269 A 56 PHE H A 58 GLN HGy 1.0 0.0 5.50 1540 1270 A 133 GLN H A 131 MET H 1.0 0.0 5.15 1541 1271 A 120 VAL HGx% A 131 MET H 1.0 0.0 5.50 1542 1272 A 131 MET H A 128 LEU HD1% 1.0 0.0 5.50 1543 1272 A 131 MET H A 128 LEU HD2% 1.0 0.0 5.50 1544 1273 A 131 MET H A 130 LYS H 1.0 0.0 3.63 1545 1274 A 131 MET H A 129 LYS HA 1.0 0.0 4.66 1546 1275 A 131 MET H A 131 MET HBy 1.0 0.0 3.81 1547 1276 A 78 ARG H A 56 PHE HE% 1.0 0.0 5.49 1548 1277 A 77 ASN HBy A 78 ARG H 1.0 0.0 4.42 1549 1278 A 78 ARG H A 78 ARG HBy 1.0 0.0 3.59 1550 1279 A 78 ARG H A 78 ARG HGx 1.0 0.0 3.91 1551 1280 A 56 PHE H A 54 ALA HA 1.0 0.0 4.16 1552 1281 A 56 PHE H A 56 PHE HB2 1.0 0.0 4.10 1553 1281 A 56 PHE H A 56 PHE HB3 1.0 0.0 4.10 1554 1282 A 78 ARG H A 79 ILE H 1.0 0.0 3.80 1555 1283 A 78 ARG H A 77 ASN HBx 1.0 0.0 4.21 1556 1284 A 78 ARG H A 78 ARG HBx 1.0 0.0 3.82 1557 1285 A 78 ARG H A 78 ARG HGy 1.0 0.0 4.25 1558 1286 A 75 LEU H A 78 ARG H 1.0 0.0 5.43 1559 1287 A 74 SER H A 71 GLU H 1.0 0.0 5.38 1560 1288 A 69 LEU HA A 71 GLU H 1.0 0.0 4.85 1561 1289 A 71 GLU H A 70 ARG HD2 1.0 0.0 4.77 1562 1289 A 70 ARG HD3 A 71 GLU H 1.0 0.0 4.77 1563 1290 A 70 ARG HBx A 71 GLU H 1.0 0.0 4.91 1564 1291 A 71 GLU H A 72 MET HBy 1.0 0.0 5.20 1565 1292 A 72 MET HA A 71 GLU H 1.0 0.0 5.32 1566 1293 A 71 GLU H A 67 GLN H 1.0 0.0 5.24 1567 1294 A 71 GLU H A 70 ARG H 1.0 0.0 4.65 1568 1295 A 66 PHE HE% A 71 GLU H 1.0 0.0 5.41 1569 1296 A 66 PHE HD% A 71 GLU H 1.0 0.0 5.30 1570 1297 A 71 GLU H A 66 PHE HBy 1.0 0.0 5.40 1571 1298 A 69 LEU HDx% A 71 GLU H 1.0 0.0 4.93 1572 1299 A 37 ILE HG1x A 34 TYR H 1.0 0.0 5.50 1573 1300 A 127 ASP H A 128 LEU H 1.0 0.0 3.24 1574 1301 A 128 LEU H A 126 ARG HA 1.0 0.0 5.18 1575 1302 A 125 LYS HA A 128 LEU H 1.0 0.0 4.17 1576 1303 A 128 LEU H A 130 LYS HE2 1.0 0.0 5.50 1577 1303 A 130 LYS HE3 A 128 LEU H 1.0 0.0 5.50 1578 1304 A 127 ASP HBx A 128 LEU H 1.0 0.0 4.38 1579 1305 A 127 ASP HBy A 128 LEU H 1.0 0.0 4.26 1580 1306 A 128 LEU H A 129 LYS HB2 1.0 0.0 4.55 1581 1306 A 129 LYS HB3 A 128 LEU H 1.0 0.0 4.55 1582 1307 A 128 LEU HBx A 128 LEU H 1.0 0.0 3.71 1583 1308 A 128 LEU HBy A 128 LEU H 1.0 0.0 4.11 1584 1309 A 128 LEU HG A 128 LEU H 1.0 0.0 4.14 1585 1310 A 71 GLU H A 73 VAL HGy% 1.0 0.0 5.50 1586 1311 A 32 SER H A 34 TYR H 1.0 0.0 5.32 1587 1312 A 34 TYR H A 33 PHE HD% 1.0 0.0 4.21 1588 1313 A 34 TYR HD% A 34 TYR H 1.0 0.0 4.17 1589 1314 A 32 SER HA A 34 TYR H 1.0 0.0 3.77 1590 1315 A 34 TYR H A 32 SER HB2 1.0 0.0 4.90 1591 1315 A 32 SER HB3 A 34 TYR H 1.0 0.0 4.90 1592 1316 A 35 GLN HA A 34 TYR H 1.0 0.0 5.50 1593 1317 A 34 TYR H A 34 TYR HBx 1.0 0.0 3.59 1594 1318 A 34 TYR H A 34 TYR HBy 1.0 0.0 3.46 1595 1319 A 35 GLN HBy A 34 TYR H 1.0 0.0 5.50 1596 1320 A 34 TYR H A 47 LEU HDx% 1.0 0.0 5.49 1597 1321 A 34 TYR H A 47 LEU HDy% 1.0 0.0 5.50 1598 1322 A 34 TYR H A 65 ILE HD1% 1.0 0.0 5.50 1599 1323 A 66 PHE H A 67 GLN H 1.0 0.0 5.21 1600 1324 A 66 PHE H A 65 ILE H 1.0 0.0 4.78 1601 1325 A 90 PRO HA A 66 PHE H 1.0 0.0 5.50 1602 1326 A 91 ILE HB A 66 PHE H 1.0 0.0 4.31 1603 1327 A 66 PHE H A 65 ILE HD1% 1.0 0.0 4.99 1604 1328 A 66 PHE H A 91 ILE H 1.0 0.0 5.27 1605 1329 A 66 PHE HD% A 66 PHE H 1.0 0.0 4.08 1606 1330 A 27 GLY HAx A 66 PHE H 1.0 0.0 5.50 1607 1331 A 65 ILE HA A 66 PHE H 1.0 0.0 3.14 1608 1332 A 66 PHE H A 65 ILE HG1x 1.0 0.0 3.73 1609 1333 A 64 ILE HG2% A 66 PHE H 1.0 0.0 5.50 1610 1334 A 66 PHE H A 65 ILE HG1y 1.0 0.0 3.92 1611 1335 A 120 VAL HGy% A 92 CYS H 1.0 0.0 5.50 1612 1336 A 142 TYR H A 144 GLU H 1.0 0.0 4.52 1613 1337 A 144 GLU H A 142 TYR HA 1.0 0.0 4.74 1614 1338 A 142 TYR H A 143 GLY H 1.0 0.0 4.05 1615 1339 A 141 GLU H A 142 TYR H 1.0 0.0 3.55 1616 1340 A 142 TYR H A 142 TYR HD% 1.0 0.0 3.89 1617 1341 A 142 TYR H A 141 GLU HA 1.0 0.0 3.52 1618 1342 A 142 TYR H A 142 TYR HB2 1.0 0.0 3.14 1619 1342 A 142 TYR H A 142 TYR HB3 1.0 0.0 3.14 1620 1343 A 100 VAL H A 96 GLN HA 1.0 0.0 5.43 1621 1344 A 100 VAL H A 102 ASN HBy 1.0 0.0 5.50 1622 1345 A 122 VAL H A 92 CYS H 1.0 0.0 4.70 1623 1346 A 66 PHE HE% A 92 CYS H 1.0 0.0 5.50 1624 1347 A 91 ILE HA A 92 CYS H 1.0 0.0 3.17 1625 1348 A 121 VAL HA A 92 CYS H 1.0 0.0 4.15 1626 1349 A 92 CYS H A 119 PRO HBy 1.0 0.0 4.73 1627 1350 A 91 ILE HB A 92 CYS H 1.0 0.0 4.94 1628 1351 A 92 CYS H A 121 VAL HG1% 1.0 0.0 4.58 1629 1351 A 121 VAL HG2% A 92 CYS H 1.0 0.0 4.58 1630 1352 A 120 VAL HGx% A 92 CYS H 1.0 0.0 4.81 1631 1353 A 92 CYS H A 119 PRO HA 1.0 0.0 5.29 1632 1354 A 119 PRO HBx A 92 CYS H 1.0 0.0 4.36 1633 1355 A 144 GLU H A 143 GLY HA2 1.0 0.0 3.02 1634 1355 A 143 GLY HA3 A 144 GLU H 1.0 0.0 3.02 1635 1356 A 144 GLU H A 144 GLU HBy 1.0 0.0 3.42 1636 1357 A 142 TYR H A 138 LEU HA 1.0 0.0 5.24 1637 1358 A 100 VAL H A 101 LYS H 1.0 0.0 3.92 1638 1359 A 100 VAL H A 98 ILE H 1.0 0.0 4.39 1639 1360 A 100 VAL H A 99 GLN H 1.0 0.0 3.58 1640 1361 A 100 VAL H A 101 LYS HA 1.0 0.0 5.44 1641 1362 A 100 VAL H A 100 VAL HB 1.0 0.0 3.44 1642 1363 A 100 VAL H A 96 GLN HB2 1.0 0.0 5.33 1643 1363 A 100 VAL H A 96 GLN HB3 1.0 0.0 5.33 1644 1364 A 100 VAL H A 99 GLN HBx 1.0 0.0 4.11 1645 1365 A 144 GLU H A 144 GLU HBx 1.0 0.0 3.97 1646 1366 A 82 TYR HD% A 79 ILE H 1.0 0.0 5.01 1647 1367 A 76 LEU HDx% A 79 ILE H 1.0 0.0 5.23 1648 1368 A 79 ILE H A 79 ILE HG1x 1.0 0.0 4.35 1649 1369 A 79 ILE HG2% A 79 ILE H 1.0 0.0 4.79 1650 1370 A 56 PHE HD% A 79 ILE H 1.0 0.0 5.00 1651 1371 A 108 LEU H A 107 PHE H 1.0 0.0 3.41 1652 1372 A 104 LEU H A 107 PHE H 1.0 0.0 5.50 1653 1373 A 108 LEU HA A 107 PHE H 1.0 0.0 5.19 1654 1374 A 104 LEU HA A 107 PHE H 1.0 0.0 4.36 1655 1375 A 107 PHE H A 106 SER HB2 1.0 0.0 4.14 1656 1375 A 106 SER HB3 A 107 PHE H 1.0 0.0 4.14 1657 1376 A 107 PHE HBx A 107 PHE H 1.0 0.0 3.61 1658 1377 A 107 PHE HBy A 107 PHE H 1.0 0.0 3.81 1659 1378 A 104 LEU HG A 107 PHE H 1.0 0.0 4.67 1660 1379 A 112 LEU HDx% A 107 PHE H 1.0 0.0 5.50 1661 1380 A 41 TYR HD% A 136 GLN H 1.0 0.0 5.50 1662 1381 A 136 GLN H A 137 ASP H 1.0 0.0 3.57 1663 1382 A 136 GLN H A 41 TYR HE% 1.0 0.0 5.16 1664 1383 A 136 GLN H A 136 GLN HBy 1.0 0.0 3.74 1665 1384 A 134 ARG H A 136 GLN H 1.0 0.0 5.13 1666 1385 A 136 GLN H A 135 LEU HBx 1.0 0.0 4.13 1667 1386 A 136 GLN H A 135 LEU HBy 1.0 0.0 4.39 1668 1387 A 101 LYS H A 99 GLN H 1.0 0.0 4.61 1669 1388 A 99 GLN H A 97 VAL H 1.0 0.0 5.16 1670 1389 A 99 GLN H A 96 GLN HA 1.0 0.0 4.44 1671 1390 A 79 ILE H A 77 ASN HA 1.0 0.0 5.22 1672 1391 A 79 ILE H A 79 ILE HB 1.0 0.0 3.48 1673 1392 A 79 ILE H A 56 PHE HE% 1.0 0.0 5.49 1674 1393 A 43 SER H A 44 LEU H 1.0 0.0 4.08 1675 1394 A 45 PHE HD% A 44 LEU H 1.0 0.0 4.58 1676 1395 A 41 TYR HBx A 44 LEU H 1.0 0.0 5.50 1677 1396 A 44 LEU H A 45 PHE HB2 1.0 0.0 5.16 1678 1396 A 45 PHE HB3 A 44 LEU H 1.0 0.0 5.16 1679 1397 A 44 LEU HG A 44 LEU H 1.0 0.0 4.53 1680 1398 A 44 LEU HBx A 44 LEU H 1.0 0.0 3.80 1681 1399 A 41 TYR HA A 44 LEU H 1.0 0.0 5.26 1682 1400 A 43 SER HBy A 44 LEU H 1.0 0.0 5.23 1683 1401 A 42 GLN HA A 44 LEU H 1.0 0.0 4.78 1684 1402 A 44 LEU HBy A 44 LEU H 1.0 0.0 3.97 1685 1403 A 44 LEU HDx% A 44 LEU H 1.0 0.0 4.00 1686 1404 A 107 PHE H A 106 SER H 1.0 0.0 4.36 1687 1405 A 104 LEU HDy% A 107 PHE H 1.0 0.0 5.50 1688 1406 A 107 PHE H A 113 VAL HGx% 1.0 0.0 5.37 1689 1407 A 60 THR HG2% A 60 THR H 1.0 0.0 4.79 1690 1408 A 60 THR H A 22 ARG H 1.0 0.0 4.22 1691 1409 A 60 THR H A 59 TYR HD% 1.0 0.0 4.36 1692 1410 A 59 TYR HA A 60 THR H 1.0 0.0 3.35 1693 1411 A 21 PHE HA A 60 THR H 1.0 0.0 4.76 1694 1412 A 60 THR H A 59 TYR HBx 1.0 0.0 4.20 1695 1413 A 60 THR HB A 60 THR H 1.0 0.0 3.77 1696 1414 A 60 THR H A 59 TYR HBy 1.0 0.0 4.46 1697 1415 A 60 THR H A 22 ARG HBx 1.0 0.0 5.50 1698 1416 A 60 THR H A 22 ARG HBy 1.0 0.0 5.10 1699 1417 A 60 THR H A 22 ARG HGy 1.0 0.0 5.50 1700 1418 A 60 THR H A 23 LEU HDy% 1.0 0.0 5.18 1701 1419 A 99 GLN HE22 A 99 GLN H 1.0 0.0 5.50 1702 1420 A 99 GLN H A 99 GLN HE21 1.0 0.0 5.50 1703 1421 A 99 GLN H A 99 GLN HBx 1.0 0.0 4.04 1704 1422 A 99 GLN H A 98 ILE HG1y 1.0 0.0 5.04 1705 1423 A 98 ILE HG2% A 99 GLN H 1.0 0.0 3.79 1706 1424 A 134 ARG H A 134 ARG HB2 1.0 0.0 3.24 1707 1424 A 134 ARG H A 134 ARG HB3 1.0 0.0 3.24 1708 1425 A 134 ARG H A 135 LEU H 1.0 0.0 3.74 1709 1426 A 42 GLN H A 45 PHE H 1.0 0.0 5.50 1710 1427 A 38 PRO HA A 42 GLN H 1.0 0.0 5.50 1711 1428 A 42 GLN H A 41 TYR HBx 1.0 0.0 5.35 1712 1429 A 126 ARG HGy A 126 ARG H 1.0 0.0 5.50 1713 1430 A 134 ARG H A 132 PHE HBy 1.0 0.0 5.43 1714 1431 A 42 GLN H A 39 LYS H 1.0 0.0 5.41 1715 1432 A 42 GLN H A 40 GLU H 1.0 0.0 4.49 1716 1433 A 42 GLN H A 43 SER H 1.0 0.0 4.06 1717 1434 A 42 GLN H A 41 TYR HD% 1.0 0.0 5.00 1718 1435 A 42 GLN H A 43 SER HA 1.0 0.0 5.40 1719 1436 A 42 GLN H A 40 GLU HA 1.0 0.0 5.16 1720 1437 A 42 GLN H A 42 GLN HBx 1.0 0.0 3.35 1721 1438 A 42 GLN H A 42 GLN HBy 1.0 0.0 3.43 1722 1439 A 42 GLN H A 42 GLN HGy 1.0 0.0 4.93 1723 1440 A 42 GLN H A 39 LYS HG2 1.0 0.0 5.50 1724 1440 A 39 LYS HG3 A 42 GLN H 1.0 0.0 5.50 1725 1441 A 37 ILE HG2% A 42 GLN H 1.0 0.0 4.41 1726 1442 A 126 ARG H A 126 ARG HB2 1.0 0.0 4.02 1727 1442 A 126 ARG HB3 A 126 ARG H 1.0 0.0 4.02 1728 1443 A 126 ARG HGx A 126 ARG H 1.0 0.0 5.50 1729 1444 A 42 GLN H A 40 GLU HGy 1.0 0.0 5.50 1730 1445 A 89 ILE H A 90 PRO HD2 1.0 0.0 5.50 1731 1445 A 89 ILE H A 90 PRO HD3 1.0 0.0 5.50 1732 1446 A 89 ILE H A 88 VAL H 1.0 0.0 5.17 1733 1447 A 89 ILE H A 64 ILE H 1.0 0.0 4.43 1734 1448 A 89 ILE H A 62 ILE H 1.0 0.0 4.41 1735 1449 A 89 ILE H A 63 VAL HA 1.0 0.0 3.96 1736 1450 A 89 ILE H A 63 VAL HB 1.0 0.0 5.17 1737 1451 A 89 ILE H A 88 VAL HB 1.0 0.0 3.72 1738 1452 A 88 VAL HGy% A 89 ILE H 1.0 0.0 4.29 1739 1453 A 97 VAL H A 95 GLY HAy 1.0 0.0 5.33 1740 1454 A 97 VAL H A 96 GLN H 1.0 0.0 3.66 1741 1455 A 97 VAL H A 97 VAL HGx% 1.0 0.0 3.24 1742 1456 A 101 LYS H A 98 ILE H 1.0 0.0 5.50 1743 1457 A 100 VAL H A 97 VAL H 1.0 0.0 5.50 1744 1458 A 98 ILE HA A 97 VAL H 1.0 0.0 5.44 1745 1459 A 87 PRO HA A 114 LYS H 1.0 0.0 4.22 1746 1460 A 114 LYS H A 113 VAL HB 1.0 0.0 3.56 1747 1461 A 114 LYS H A 114 LYS HG2 1.0 0.0 4.87 1748 1461 A 114 LYS H A 114 LYS HG3 1.0 0.0 4.87 1749 1462 A 101 LYS H A 97 VAL H 1.0 0.0 5.50 1750 1463 A 101 LYS H A 102 ASN HD21 1.0 0.0 5.50 1751 1464 A 97 VAL H A 98 ILE H 1.0 0.0 4.11 1752 1465 A 98 ILE H A 99 GLN HG2 1.0 0.0 4.73 1753 1465 A 99 GLN HG3 A 98 ILE H 1.0 0.0 4.73 1754 1466 A 98 ILE HB A 98 ILE H 1.0 0.0 3.14 1755 1467 A 98 ILE H A 98 ILE HG1x 1.0 0.0 3.70 1756 1468 A 98 ILE H A 98 ILE HG1y 1.0 0.0 3.80 1757 1469 A 98 ILE H A 98 ILE HD1% 1.0 0.0 3.42 1758 1470 A 97 VAL HA A 101 LYS H 1.0 0.0 4.15 1759 1471 A 101 LYS H A 102 ASN HBy 1.0 0.0 4.97 1760 1472 A 101 LYS H A 100 VAL HB 1.0 0.0 3.88 1761 1473 A 101 LYS H A 101 LYS HD2 1.0 0.0 4.34 1762 1473 A 101 LYS H A 101 LYS HD3 1.0 0.0 4.34 1763 1474 A 101 LYS H A 97 VAL HGx% 1.0 0.0 4.96 1764 1475 A 104 LEU HDx% A 101 LYS H 1.0 0.0 5.50 1765 1476 A 77 ASN HA A 76 LEU H 1.0 0.0 5.50 1766 1477 A 62 ILE H A 63 VAL H 1.0 0.0 5.21 1767 1478 A 62 ILE H A 62 ILE HD1% 1.0 0.0 4.63 1768 1479 A 101 LYS H A 96 GLN HB2 1.0 0.0 5.50 1769 1479 A 101 LYS H A 96 GLN HB3 1.0 0.0 5.50 1770 1480 A 101 LYS H A 99 GLN HA 1.0 0.0 5.30 1771 1481 A 74 SER H A 76 LEU H 1.0 0.0 5.23 1772 1482 A 73 VAL HA A 76 LEU H 1.0 0.0 4.37 1773 1483 A 72 MET HA A 76 LEU H 1.0 0.0 5.44 1774 1484 A 76 LEU HBx A 76 LEU H 1.0 0.0 3.93 1775 1485 A 135 LEU HBy A 135 LEU H 1.0 0.0 3.52 1776 1486 A 62 ILE H A 62 ILE HB 1.0 0.0 3.96 1777 1487 A 108 LEU H A 106 SER HB2 1.0 0.0 5.13 1778 1487 A 106 SER HB3 A 108 LEU H 1.0 0.0 5.13 1779 1488 A 88 VAL HGy% A 62 ILE H 1.0 0.0 4.24 1780 1489 A 136 GLN H A 135 LEU H 1.0 0.0 4.47 1781 1490 A 133 GLN HA A 135 LEU H 1.0 0.0 5.39 1782 1491 A 77 ASN HBy A 76 LEU H 1.0 0.0 5.18 1783 1492 A 135 LEU H A 134 ARG HB2 1.0 0.0 3.28 1784 1492 A 134 ARG HB3 A 135 LEU H 1.0 0.0 3.28 1785 1493 A 135 LEU H A 135 LEU HD1% 1.0 0.0 3.95 1786 1493 A 135 LEU HD2% A 135 LEU H 1.0 0.0 3.95 1787 1494 A 108 LEU H A 107 PHE HBy 1.0 0.0 4.77 1788 1495 A 117 PHE HE% A 135 LEU H 1.0 0.0 5.50 1789 1496 A 136 GLN HBy A 135 LEU H 1.0 0.0 5.50 1790 1497 A 108 LEU H A 105 LYS HA 1.0 0.0 4.37 1791 1498 A 108 LEU H A 107 PHE HBx 1.0 0.0 4.38 1792 1499 A 141 GLU H A 140 LEU H 1.0 0.0 3.51 1793 1500 A 141 GLU H A 140 LEU HBy 1.0 0.0 4.86 1794 1501 A 20 VAL H A 17 LYS HE2 1.0 0.0 5.11 1795 1501 A 17 LYS HE3 A 20 VAL H 1.0 0.0 5.11 1796 1502 A 141 GLU H A 139 SER HA 1.0 0.0 4.96 1797 1503 A 141 GLU H A 140 LEU HBx 1.0 0.0 4.39 1798 1504 A 141 GLU H A 138 LEU HBy 1.0 0.0 5.50 1799 1505 A 138 LEU HDy% A 141 GLU H 1.0 0.0 4.78 1800 1506 A 70 ARG H A 72 MET H 1.0 0.0 5.48 1801 1507 A 73 VAL H A 72 MET H 1.0 0.0 3.77 1802 1508 A 71 GLU H A 72 MET H 1.0 0.0 3.54 1803 1509 A 70 ARG HA A 72 MET H 1.0 0.0 5.36 1804 1510 A 69 LEU HA A 72 MET H 1.0 0.0 3.93 1805 1511 A 66 PHE HBx A 72 MET H 1.0 0.0 4.68 1806 1512 A 66 PHE HBy A 72 MET H 1.0 0.0 5.15 1807 1513 A 72 MET H A 71 GLU HBx 1.0 0.0 4.09 1808 1514 A 71 GLU HBy A 72 MET H 1.0 0.0 4.31 1809 1515 A 72 MET H A 72 MET HBx 1.0 0.0 3.65 1810 1516 A 72 MET H A 72 MET HG2 1.0 0.0 4.86 1811 1516 A 72 MET HG3 A 72 MET H 1.0 0.0 4.86 1812 1517 A 72 MET H A 73 VAL HGy% 1.0 0.0 4.83 1813 1518 A 64 ILE HG2% A 72 MET H 1.0 0.0 5.50 1814 1519 A 72 MET H A 72 MET HBy 1.0 0.0 3.70 1815 1520 A 131 MET H A 132 PHE H 1.0 0.0 3.74 1816 1521 A 132 PHE H A 132 PHE HE% 1.0 0.0 5.03 1817 1522 A 132 PHE H A 132 PHE HD% 1.0 0.0 4.01 1818 1523 A 128 LEU HA A 132 PHE H 1.0 0.0 4.66 1819 1524 A 132 PHE H A 132 PHE HBx 1.0 0.0 3.86 1820 1525 A 132 PHE H A 131 MET HBx 1.0 0.0 4.02 1821 1526 A 132 PHE H A 132 PHE HBy 1.0 0.0 3.66 1822 1527 A 132 PHE H A 131 MET HBy 1.0 0.0 3.93 1823 1528 A 132 PHE H A 128 LEU HD1% 1.0 0.0 5.50 1824 1528 A 132 PHE H A 128 LEU HD2% 1.0 0.0 5.50 1825 1529 A 19 PRO HA A 20 VAL H 1.0 0.0 3.14 1826 1530 A 20 VAL HB A 20 VAL H 1.0 0.0 3.27 1827 1531 A 20 VAL H A 20 VAL HG1% 1.0 0.0 3.65 1828 1531 A 20 VAL HG2% A 20 VAL H 1.0 0.0 3.65 1829 1532 A 105 LYS H A 108 LEU H 1.0 0.0 4.86 1830 1533 A 64 ILE HD1% A 72 MET H 1.0 0.0 5.50 1831 1534 A 68 GLU H A 72 MET H 1.0 0.0 5.03 1832 1535 A 66 PHE HD% A 72 MET H 1.0 0.0 4.65 1833 1536 A 132 PHE H A 117 PHE HE% 1.0 0.0 5.50 1834 1537 A 105 LYS H A 106 SER H 1.0 0.0 4.75 1835 1538 A 105 LYS H A 102 ASN HA 1.0 0.0 4.15 1836 1539 A 105 LYS H A 105 LYS HE2 1.0 0.0 5.03 1837 1539 A 105 LYS H A 105 LYS HE3 1.0 0.0 5.03 1838 1540 A 141 GLU H A 141 GLU HB2 1.0 0.0 3.21 1839 1540 A 141 GLU H A 141 GLU HB3 1.0 0.0 3.21 1840 1541 A 103 VAL HGx% A 105 LYS H 1.0 0.0 4.55 1841 1542 A 117 PHE H A 116 LEU HBx 1.0 0.0 5.01 1842 1543 A 46 GLU H A 47 LEU HA 1.0 0.0 5.50 1843 1544 A 20 VAL H A 17 LYS HG2 1.0 0.0 5.04 1844 1544 A 20 VAL H A 17 LYS HG3 1.0 0.0 5.04 1845 1545 A 105 LYS H A 104 LEU H 1.0 0.0 3.72 1846 1546 A 105 LYS H A 103 VAL H 1.0 0.0 4.40 1847 1547 A 105 LYS H A 105 LYS HGx 1.0 0.0 3.51 1848 1548 A 105 LYS H A 104 LEU HBy 1.0 0.0 4.00 1849 1549 A 105 LYS H A 105 LYS HBy 1.0 0.0 3.25 1850 1550 A 104 LEU HDx% A 105 LYS H 1.0 0.0 5.05 1851 1551 A 117 PHE H A 117 PHE HD% 1.0 0.0 4.52 1852 1552 A 117 PHE H A 116 LEU HDx% 1.0 0.0 4.92 1853 1553 A 132 PHE H A 130 LYS H 1.0 0.0 4.71 1854 1554 A 130 LYS H A 128 LEU H 1.0 0.0 4.59 1855 1555 A 129 LYS H A 130 LYS H 1.0 0.0 3.70 1856 1556 A 127 ASP HA A 130 LYS H 1.0 0.0 4.26 1857 1557 A 130 LYS H A 129 LYS HB2 1.0 0.0 3.26 1858 1557 A 129 LYS HB3 A 130 LYS H 1.0 0.0 3.26 1859 1558 A 130 LYS H A 130 LYS HD2 1.0 0.0 4.26 1860 1558 A 130 LYS H A 130 LYS HD3 1.0 0.0 4.26 1861 1559 A 130 LYS H A 130 LYS HG2 1.0 0.0 4.38 1862 1559 A 130 LYS H A 130 LYS HG3 1.0 0.0 4.38 1863 1560 A 59 TYR HD% A 46 GLU H 1.0 0.0 5.50 1864 1561 A 23 LEU H A 46 GLU H 1.0 0.0 4.80 1865 1562 A 46 GLU H A 25 ILE H 1.0 0.0 4.56 1866 1563 A 46 GLU H A 45 PHE HD% 1.0 0.0 4.52 1867 1564 A 34 TYR HD% A 46 GLU H 1.0 0.0 5.22 1868 1565 A 59 TYR HE% A 46 GLU H 1.0 0.0 5.50 1869 1566 A 45 PHE HA A 46 GLU H 1.0 0.0 3.26 1870 1567 A 24 LEU HA A 46 GLU H 1.0 0.0 3.99 1871 1568 A 46 GLU H A 45 PHE HB2 1.0 0.0 3.80 1872 1568 A 45 PHE HB3 A 46 GLU H 1.0 0.0 3.80 1873 1569 A 46 GLU H A 25 ILE HG12 1.0 0.0 5.44 1874 1569 A 46 GLU H A 25 ILE HG13 1.0 0.0 5.44 1875 1570 A 46 GLU HBy A 46 GLU H 1.0 0.0 4.12 1876 1571 A 24 LEU HBx A 46 GLU H 1.0 0.0 5.44 1877 1572 A 46 GLU H A 23 LEU HBy 1.0 0.0 5.23 1878 1573 A 25 ILE HD1% A 46 GLU H 1.0 0.0 5.01 1879 1574 A 46 GLU H A 25 ILE HG2% 1.0 0.0 5.24 1880 1575 A 24 LEU HDy% A 46 GLU H 1.0 0.0 5.06 1881 1576 A 46 GLU H A 37 ILE HD1% 1.0 0.0 5.50 1882 1577 A 23 LEU HA A 46 GLU H 1.0 0.0 5.50 1883 1578 A 105 LYS H A 104 LEU HDy% 1.0 0.0 5.50 1884 1579 A 105 LYS H A 103 VAL HGy% 1.0 0.0 5.47 1885 1580 A 117 PHE H A 115 LEU HBx 1.0 0.0 5.00 1886 1581 A 78 ARG H A 80 VAL H 1.0 0.0 4.70 1887 1582 A 77 ASN HBx A 80 VAL H 1.0 0.0 5.50 1888 1583 A 100 VAL H A 102 ASN H 1.0 0.0 5.08 1889 1584 A 101 LYS H A 102 ASN H 1.0 0.0 3.72 1890 1585 A 98 ILE HA A 102 ASN H 1.0 0.0 4.85 1891 1586 A 100 VAL HA A 102 ASN H 1.0 0.0 4.91 1892 1587 A 102 ASN H A 102 ASN HBx 1.0 0.0 3.28 1893 1588 A 102 ASN H A 101 LYS HBx 1.0 0.0 3.62 1894 1589 A 102 ASN H A 103 VAL HGy% 1.0 0.0 4.92 1895 1590 A 103 VAL HGx% A 102 ASN H 1.0 0.0 4.58 1896 1591 A 32 SER H A 47 LEU HDy% 1.0 0.0 5.50 1897 1592 A 69 LEU HDx% A 70 ARG H 1.0 0.0 5.50 1898 1593 A 79 ILE H A 80 VAL H 1.0 0.0 3.93 1899 1594 A 77 ASN HA A 80 VAL H 1.0 0.0 4.27 1900 1595 A 78 ARG HA A 80 VAL H 1.0 0.0 5.50 1901 1596 A 81 GLN HA A 80 VAL H 1.0 0.0 5.06 1902 1597 A 79 ILE HB A 80 VAL H 1.0 0.0 3.85 1903 1598 A 80 VAL H A 79 ILE HG1x 1.0 0.0 5.05 1904 1599 A 113 VAL HGy% A 80 VAL H 1.0 0.0 5.50 1905 1600 A 76 LEU HDx% A 80 VAL H 1.0 0.0 5.50 1906 1601 A 102 ASN H A 101 LYS HBy 1.0 0.0 3.99 1907 1602 A 102 ASN H A 101 LYS HD2 1.0 0.0 5.23 1908 1602 A 102 ASN H A 101 LYS HD3 1.0 0.0 5.23 1909 1603 A 102 ASN H A 101 LYS HG2 1.0 0.0 5.10 1910 1603 A 102 ASN H A 101 LYS HG3 1.0 0.0 5.10 1911 1604 A 70 ARG H A 70 ARG HD2 1.0 0.0 5.50 1912 1604 A 70 ARG HD3 A 70 ARG H 1.0 0.0 5.50 1913 1605 A 68 GLU HBy A 70 ARG H 1.0 0.0 5.50 1914 1606 A 70 ARG H A 69 LEU HBy 1.0 0.0 4.70 1915 1607 A 83 SER H A 80 VAL H 1.0 0.0 5.50 1916 1608 A 55 THR HB A 50 TYR H 1.0 0.0 4.34 1917 1609 A 129 LYS H A 130 LYS HE2 1.0 0.0 5.50 1918 1609 A 130 LYS HE3 A 129 LYS H 1.0 0.0 5.50 1919 1610 A 129 LYS H A 128 LEU H 1.0 0.0 3.84 1920 1611 A 129 LYS H A 132 PHE HD% 1.0 0.0 5.46 1921 1612 A 127 ASP HA A 129 LYS H 1.0 0.0 4.76 1922 1613 A 129 LYS H A 126 ARG HA 1.0 0.0 4.21 1923 1614 A 129 LYS H A 127 ASP HBx 1.0 0.0 5.22 1924 1615 A 129 LYS H A 129 LYS HB2 1.0 0.0 3.11 1925 1615 A 129 LYS HB3 A 129 LYS H 1.0 0.0 3.11 1926 1616 A 128 LEU HBx A 129 LYS H 1.0 0.0 3.84 1927 1617 A 129 LYS H A 130 LYS HG2 1.0 0.0 4.19 1928 1617 A 129 LYS H A 130 LYS HG3 1.0 0.0 4.19 1929 1618 A 43 SER H A 40 GLU H 1.0 0.0 5.50 1930 1619 A 102 ASN HA A 104 LEU H 1.0 0.0 5.20 1931 1620 A 49 LYS H A 50 TYR H 1.0 0.0 4.12 1932 1621 A 50 TYR H A 50 TYR HD% 1.0 0.0 4.87 1933 1622 A 50 TYR H A 58 GLN HE22 1.0 0.0 5.50 1934 1623 A 48 PRO HA A 50 TYR H 1.0 0.0 4.92 1935 1624 A 50 TYR HBy A 50 TYR H 1.0 0.0 4.09 1936 1625 A 50 TYR H A 49 LYS HB2 1.0 0.0 4.05 1937 1625 A 49 LYS HB3 A 50 TYR H 1.0 0.0 4.05 1938 1626 A 55 THR HG2% A 50 TYR H 1.0 0.0 5.15 1939 1627 A 81 GLN H A 82 TYR HA 1.0 0.0 5.22 1940 1628 A 40 GLU H A 39 LYS H 1.0 0.0 4.11 1941 1629 A 40 GLU H A 41 TYR H 1.0 0.0 3.80 1942 1630 A 41 TYR HE% A 40 GLU H 1.0 0.0 5.50 1943 1631 A 41 TYR HA A 40 GLU H 1.0 0.0 5.38 1944 1632 A 38 PRO HA A 40 GLU H 1.0 0.0 4.57 1945 1633 A 40 GLU H A 38 PRO HG2 1.0 0.0 5.50 1946 1633 A 38 PRO HG3 A 40 GLU H 1.0 0.0 5.50 1947 1634 A 40 GLU H A 39 LYS HBx 1.0 0.0 4.17 1948 1635 A 40 GLU H A 39 LYS HBy 1.0 0.0 3.93 1949 1636 A 40 GLU H A 40 GLU HBx 1.0 0.0 3.41 1950 1637 A 40 GLU H A 40 GLU HBy 1.0 0.0 3.49 1951 1638 A 40 GLU H A 40 GLU HGy 1.0 0.0 4.06 1952 1639 A 37 ILE HG2% A 40 GLU H 1.0 0.0 5.50 1953 1640 A 41 TYR HD% A 40 GLU H 1.0 0.0 5.38 1954 1641 A 38 PRO HBx A 40 GLU H 1.0 0.0 4.66 1955 1642 A 107 PHE HD% A 104 LEU H 1.0 0.0 5.13 1956 1643 A 100 VAL HA A 104 LEU H 1.0 0.0 4.52 1957 1644 A 102 ASN HBx A 104 LEU H 1.0 0.0 4.90 1958 1645 A 102 ASN HBy A 104 LEU H 1.0 0.0 5.35 1959 1646 A 104 LEU HBx A 104 LEU H 1.0 0.0 3.30 1960 1647 A 104 LEU HBy A 104 LEU H 1.0 0.0 3.85 1961 1648 A 103 VAL HGy% A 104 LEU H 1.0 0.0 4.50 1962 1649 A 103 VAL HGx% A 104 LEU H 1.0 0.0 4.15 1963 1650 A 104 LEU HDx% A 104 LEU H 1.0 0.0 4.59 1964 1651 A 83 SER H A 81 GLN H 1.0 0.0 4.20 1965 1652 A 81 GLN H A 80 VAL H 1.0 0.0 3.61 1966 1653 A 82 TYR HD% A 81 GLN H 1.0 0.0 4.59 1967 1654 A 78 ARG HA A 81 GLN H 1.0 0.0 4.21 1968 1655 A 82 TYR HBx A 81 GLN H 1.0 0.0 5.13 1969 1656 A 80 VAL HB A 81 GLN H 1.0 0.0 4.29 1970 1657 A 79 ILE HB A 81 GLN H 1.0 0.0 5.29 1971 1658 A 80 VAL HGy% A 81 GLN H 1.0 0.0 4.55 1972 1659 A 110 ASN HA A 112 LEU H 1.0 0.0 5.33 1973 1660 A 108 LEU HA A 112 LEU H 1.0 0.0 4.44 1974 1661 A 112 LEU H A 110 ASN HBx 1.0 0.0 4.73 1975 1662 A 112 LEU H A 110 ASN HBy 1.0 0.0 5.12 1976 1663 A 112 LEU H A 112 LEU HBx 1.0 0.0 3.85 1977 1664 A 112 LEU HG A 112 LEU H 1.0 0.0 3.85 1978 1665 A 112 LEU H A 111 LYS HG2 1.0 0.0 5.50 1979 1665 A 111 LYS HG3 A 112 LEU H 1.0 0.0 5.50 1980 1666 A 112 LEU H A 80 VAL HGy% 1.0 0.0 5.50 1981 1667 A 112 LEU HDx% A 112 LEU H 1.0 0.0 4.29 1982 1668 A 112 LEU H A 112 LEU HDy% 1.0 0.0 4.16 1983 1669 A 77 ASN HA A 81 GLN H 1.0 0.0 4.60 1984 1670 A 79 ILE H A 81 GLN H 1.0 0.0 4.55 1985 1671 A 81 GLN H A 84 GLN HBx 1.0 0.0 5.50 1986 1672 A 66 PHE HD% A 67 GLN H 1.0 0.0 4.94 1987 1673 A 66 PHE HBx A 67 GLN H 1.0 0.0 4.42 1988 1674 A 67 GLN H A 66 PHE HBy 1.0 0.0 4.61 1989 1675 A 67 GLN H A 67 GLN HG2 1.0 0.0 4.31 1990 1675 A 67 GLN HG3 A 67 GLN H 1.0 0.0 4.31 1991 1676 A 67 GLN H A 67 GLN HBy 1.0 0.0 4.16 1992 1677 A 83 SER H A 84 GLN H 1.0 0.0 4.00 1993 1678 A 83 SER H A 82 TYR H 1.0 0.0 3.02 1994 1679 A 83 SER H A 84 GLN HA 1.0 0.0 4.82 1995 1680 A 80 VAL HA A 83 SER H 1.0 0.0 3.83 1996 1681 A 82 TYR HBx A 83 SER H 1.0 0.0 4.29 1997 1682 A 83 SER H A 84 GLN HBx 1.0 0.0 4.72 1998 1683 A 83 SER H A 84 GLN HBy 1.0 0.0 5.05 1999 1684 A 83 SER H A 81 GLN HBx 1.0 0.0 5.48 2000 1685 A 80 VAL HGy% A 83 SER H 1.0 0.0 5.50 2001 1686 A 73 VAL H A 72 MET HG2 1.0 0.0 4.94 2002 1686 A 72 MET HG3 A 73 VAL H 1.0 0.0 4.94 2003 1687 A 60 THR HA A 59 TYR H 1.0 0.0 5.50 2004 1688 A 88 VAL H A 113 VAL HGx% 1.0 0.0 5.50 2005 1689 A 88 VAL H A 114 LYS H 1.0 0.0 4.52 2006 1690 A 88 VAL H A 115 LEU HA 1.0 0.0 4.22 2007 1691 A 87 PRO HA A 88 VAL H 1.0 0.0 3.43 2008 1692 A 88 VAL H A 114 LYS HBy 1.0 0.0 5.50 2009 1693 A 80 VAL HGx% A 83 SER H 1.0 0.0 5.50 2010 1694 A 75 LEU H A 73 VAL H 1.0 0.0 5.27 2011 1695 A 73 VAL H A 72 MET HBx 1.0 0.0 4.23 2012 1696 A 70 ARG HA A 73 VAL H 1.0 0.0 4.16 2013 1697 A 73 VAL HB A 73 VAL H 1.0 0.0 3.52 2014 1698 A 73 VAL H A 72 MET HBy 1.0 0.0 4.24 2015 1699 A 60 THR H A 59 TYR H 1.0 0.0 4.74 2016 1700 A 58 GLN H A 59 TYR H 1.0 0.0 3.45 2017 1701 A 59 TYR HD% A 59 TYR H 1.0 0.0 3.60 2018 1702 A 59 TYR HBx A 59 TYR H 1.0 0.0 3.90 2019 1703 A 58 GLN HGx A 59 TYR H 1.0 0.0 5.14 2020 1704 A 58 GLN HGy A 59 TYR H 1.0 0.0 5.34 2021 1705 A 24 LEU HBx A 59 TYR H 1.0 0.0 5.50 2022 1706 A 24 LEU HDx% A 59 TYR H 1.0 0.0 5.50 2023 1707 A 62 ILE HD1% A 59 TYR H 1.0 0.0 5.50 2024 1708 A 59 TYR H A 58 GLN HB2 1.0 0.0 4.15 2025 1708 A 58 GLN HB3 A 59 TYR H 1.0 0.0 4.15 2026 1709 A 88 VAL H A 62 ILE H 1.0 0.0 5.50 2027 1710 A 69 LEU HA A 73 VAL H 1.0 0.0 4.78 2028 1711 A 77 ASN H A 76 LEU H 1.0 0.0 3.59 2029 1712 A 77 ASN H A 78 ARG H 1.0 0.0 3.68 2030 1713 A 77 ASN H A 77 ASN HD21 1.0 0.0 4.84 2031 1714 A 77 ASN H A 77 ASN HD22 1.0 0.0 4.72 2032 1715 A 77 ASN H A 74 SER HA 1.0 0.0 3.99 2033 1716 A 77 ASN H A 75 LEU HA 1.0 0.0 5.50 2034 1717 A 77 ASN H A 77 ASN HBy 1.0 0.0 3.62 2035 1718 A 77 ASN H A 76 LEU HBx 1.0 0.0 4.06 2036 1719 A 77 ASN H A 76 LEU HG 1.0 0.0 5.41 2037 1720 A 77 ASN H A 73 VAL HGx% 1.0 0.0 5.40 2038 1721 A 77 ASN H A 76 LEU HBy 1.0 0.0 4.14 2039 1722 A 77 ASN H A 75 LEU H 1.0 0.0 4.73 2040 1723 A 77 ASN H A 76 LEU HDy% 1.0 0.0 5.28 2041 1724 A 68 GLU H A 96 GLN HE21 1.0 0.0 5.50 2042 1725 A 68 GLU H A 67 GLN H 1.0 0.0 3.48 2043 1726 A 68 GLU H A 71 GLU H 1.0 0.0 4.90 2044 1727 A 68 GLU H A 66 PHE HE% 1.0 0.0 5.15 2045 1728 A 66 PHE HD% A 68 GLU H 1.0 0.0 4.05 2046 1729 A 68 GLU H A 96 GLN HE22 1.0 0.0 5.50 2047 1730 A 68 GLU H A 66 PHE HBx 1.0 0.0 4.03 2048 1731 A 68 GLU H A 66 PHE HBy 1.0 0.0 4.26 2049 1732 A 68 GLU H A 68 GLU HGx 1.0 0.0 3.84 2050 1733 A 68 GLU H A 68 GLU HGy 1.0 0.0 3.74 2051 1734 A 77 ASN H A 79 ILE H 1.0 0.0 5.41 2052 1735 A 77 ASN H A 81 GLN HE22 1.0 0.0 5.50 2053 1736 A 5 ASN HBy A 6 SER H 1.0 0.0 5.50 2054 1737 A 133 GLN H A 132 PHE HD% 1.0 0.0 4.84 2055 1738 A 133 GLN H A 132 PHE H 1.0 0.0 3.72 2056 1739 A 133 GLN H A 135 LEU H 1.0 0.0 4.83 2057 1740 A 133 GLN H A 134 ARG HA 1.0 0.0 5.11 2058 1741 A 133 GLN H A 133 GLN HBy 1.0 0.0 3.70 2059 1742 A 96 GLN H A 96 GLN HE22 1.0 0.0 5.36 2060 1743 A 92 CYS HA A 93 GLN H 1.0 0.0 3.47 2061 1744 A 93 GLN H A 92 CYS HBx 1.0 0.0 3.95 2062 1745 A 93 GLN H A 121 VAL HG1% 1.0 0.0 5.50 2063 1745 A 121 VAL HG2% A 93 GLN H 1.0 0.0 5.50 2064 1746 A 133 GLN H A 130 LYS H 1.0 0.0 5.15 2065 1747 A 133 GLN H A 133 GLN HGx 1.0 0.0 3.75 2066 1748 A 133 GLN H A 130 LYS HB2 1.0 0.0 4.72 2067 1748 A 133 GLN H A 130 LYS HB3 1.0 0.0 4.72 2068 1749 A 97 VAL HA A 96 GLN H 1.0 0.0 4.91 2069 1750 A 100 VAL HGy% A 96 GLN H 1.0 0.0 4.94 2070 1751 A 139 SER H A 136 GLN HBy 1.0 0.0 5.50 2071 1752 A 139 SER H A 140 LEU HD1% 1.0 0.0 4.64 2072 1752 A 139 SER H A 140 LEU HD2% 1.0 0.0 4.64 2073 1753 A 41 TYR HE% A 41 TYR H 1.0 0.0 5.48 2074 1754 A 41 TYR H A 40 GLU HBy 1.0 0.0 5.04 2075 1755 A 42 GLN H A 41 TYR H 1.0 0.0 3.23 2076 1756 A 41 TYR HD% A 41 TYR H 1.0 0.0 4.09 2077 1757 A 39 LYS HA A 41 TYR H 1.0 0.0 4.65 2078 1758 A 41 TYR HBx A 41 TYR H 1.0 0.0 4.18 2079 1759 A 38 PRO HBx A 41 TYR H 1.0 0.0 5.29 2080 1760 A 41 TYR H A 40 GLU HBx 1.0 0.0 4.41 2081 1761 A 37 ILE HG2% A 41 TYR H 1.0 0.0 4.53 2082 1762 A 139 SER H A 138 LEU H 1.0 0.0 3.95 2083 1763 A 136 GLN HA A 139 SER H 1.0 0.0 4.21 2084 1764 A 139 SER HBx A 139 SER H 1.0 0.0 3.75 2085 1765 A 139 SER H A 138 LEU HBy 1.0 0.0 4.19 2086 1766 A 139 SER H A 140 LEU H 1.0 0.0 3.90 2087 1767 A 139 SER HBy A 139 SER H 1.0 0.0 3.59 2088 1768 A 139 SER H A 138 LEU HBx 1.0 0.0 4.02 2089 1769 A 140 LEU HA A 139 SER H 1.0 0.0 5.44 2090 1770 A 77 ASN H A 74 SER H 1.0 0.0 5.50 2091 1771 A 75 LEU H A 74 SER H 1.0 0.0 3.60 2092 1772 A 74 SER H A 72 MET H 1.0 0.0 4.82 2093 1773 A 74 SER H A 74 SER HB2 1.0 0.0 3.00 2094 1773 A 74 SER HB3 A 74 SER H 1.0 0.0 3.00 2095 1774 A 74 SER H A 73 VAL HB 1.0 0.0 3.49 2096 1775 A 74 SER H A 73 VAL HGx% 1.0 0.0 3.83 2097 1776 A 74 SER H A 75 LEU HDy% 1.0 0.0 5.50 2098 1777 A 74 SER H A 75 LEU HDx% 1.0 0.0 5.50 2099 1778 A 35 GLN H A 34 TYR HBy 1.0 0.0 4.03 2100 1779 A 35 GLN H A 42 GLN HGy 1.0 0.0 5.50 2101 1780 A 25 ILE HD1% A 35 GLN H 1.0 0.0 5.50 2102 1781 A 35 GLN H A 47 LEU HDy% 1.0 0.0 5.43 2103 1782 A 34 TYR H A 35 GLN H 1.0 0.0 3.79 2104 1783 A 35 GLN H A 33 PHE H 1.0 0.0 5.30 2105 1784 A 36 SER H A 35 GLN H 1.0 0.0 3.58 2106 1785 A 34 TYR HD% A 35 GLN H 1.0 0.0 4.01 2107 1786 A 32 SER HA A 35 GLN H 1.0 0.0 3.71 2108 1787 A 35 GLN H A 32 SER HB2 1.0 0.0 5.04 2109 1787 A 32 SER HB3 A 35 GLN H 1.0 0.0 5.04 2110 1788 A 35 GLN H A 34 TYR HBx 1.0 0.0 3.88 2111 1789 A 35 GLN H A 35 GLN HBx 1.0 0.0 3.58 2112 1790 A 35 GLN HBy A 35 GLN H 1.0 0.0 3.36 2113 1791 A 35 GLN H A 37 ILE HD1% 1.0 0.0 5.50 2114 1792 A 46 GLU HA A 45 PHE H 1.0 0.0 5.46 2115 1793 A 46 GLU H A 45 PHE H 1.0 0.0 4.54 2116 1794 A 45 PHE H A 44 LEU H 1.0 0.0 3.49 2117 1795 A 45 PHE HD% A 45 PHE H 1.0 0.0 3.64 2118 1796 A 34 TYR HE% A 45 PHE H 1.0 0.0 4.60 2119 1797 A 45 PHE H A 45 PHE HB2 1.0 0.0 3.53 2120 1797 A 45 PHE HB3 A 45 PHE H 1.0 0.0 3.53 2121 1798 A 44 LEU HG A 45 PHE H 1.0 0.0 5.50 2122 1799 A 44 LEU HBx A 45 PHE H 1.0 0.0 4.41 2123 1800 A 44 LEU HBy A 45 PHE H 1.0 0.0 4.62 2124 1801 A 44 LEU HDx% A 45 PHE H 1.0 0.0 5.18 2125 1802 A 42 GLN HA A 45 PHE H 1.0 0.0 4.96 2126 1803 A 36 SER H A 34 TYR HBy 1.0 0.0 4.95 2127 1804 A 111 LYS H A 108 LEU HA 1.0 0.0 4.27 2128 1805 A 111 LYS H A 109 ARG HD2 1.0 0.0 5.17 2129 1805 A 111 LYS H A 109 ARG HD3 1.0 0.0 5.17 2130 1806 A 36 SER H A 37 ILE HG1y 1.0 0.0 5.08 2131 1807 A 33 PHE HA A 36 SER H 1.0 0.0 4.34 2132 1808 A 36 SER H A 36 SER HBx 1.0 0.0 3.86 2133 1809 A 36 SER HBy A 36 SER H 1.0 0.0 3.41 2134 1810 A 36 SER H A 35 GLN HBy 1.0 0.0 4.47 2135 1811 A 36 SER H A 37 ILE HG1x 1.0 0.0 4.68 2136 1812 A 36 SER H A 37 ILE HD1% 1.0 0.0 5.10 2137 1813 A 108 LEU HA A 110 ASN H 1.0 0.0 4.77 2138 1814 A 110 ASN H A 109 ARG H 1.0 0.0 3.90 2139 1815 A 112 LEU H A 110 ASN H 1.0 0.0 4.72 2140 1816 A 110 ASN H A 109 ARG HD2 1.0 0.0 5.50 2141 1816 A 110 ASN H A 109 ARG HD3 1.0 0.0 5.50 2142 1817 A 110 ASN H A 109 ARG HBx 1.0 0.0 4.26 2143 1818 A 110 ASN H A 109 ARG HBy 1.0 0.0 4.13 2144 1819 A 112 LEU HG A 110 ASN H 1.0 0.0 5.06 2145 1820 A 112 LEU HDx% A 110 ASN H 1.0 0.0 5.50 2146 1821 A 85 GLY H A 114 LYS HE2 1.0 0.0 5.50 2147 1821 A 85 GLY H A 114 LYS HE3 1.0 0.0 5.50 2148 1822 A 85 GLY H A 113 VAL HA 1.0 0.0 4.15 2149 1823 A 85 GLY H A 84 GLN HA 1.0 0.0 3.09 2150 1824 A 85 GLY H A 84 GLN HBy 1.0 0.0 4.30 2151 1825 A 85 GLY H A 113 VAL HGx% 1.0 0.0 5.50 2152 1826 A 111 LYS H A 112 LEU H 1.0 0.0 3.82 2153 1827 A 111 LYS H A 110 ASN H 1.0 0.0 3.65 2154 1828 A 111 LYS H A 110 ASN HBy 1.0 0.0 4.61 2155 1829 A 112 LEU HDx% A 111 LYS H 1.0 0.0 5.50 2156 1830 A 111 LYS H A 110 ASN HBx 1.0 0.0 5.10 2157 1831 A 111 LYS H A 111 LYS HBy 1.0 0.0 4.07 2158 1832 A 111 LYS H A 111 LYS HG2 1.0 0.0 3.74 2159 1832 A 111 LYS H A 111 LYS HG3 1.0 0.0 3.74 2160 1833 A 36 SER H A 42 GLN HGy 1.0 0.0 5.50 2161 1834 A 36 SER H A 34 TYR H 1.0 0.0 5.10 2162 1835 A 110 ASN H A 111 LYS HG2 1.0 0.0 5.32 2163 1835 A 111 LYS HG3 A 110 ASN H 1.0 0.0 5.32 2164 1836 A 34 TYR HA A 35 GLN HE22 1.0 0.0 5.50 2165 1837 A 85 GLY H A 84 GLN H 1.0 0.0 4.70 2166 1838 A 85 GLY H A 113 VAL H 1.0 0.0 5.50 2167 1839 A 85 GLY H A 80 VAL HB 1.0 0.0 5.50 2168 1840 A 85 GLY H A 112 LEU HBy 1.0 0.0 5.50 2169 1841 A 85 GLY H A 112 LEU HDy% 1.0 0.0 4.96 2170 1842 A 111 LYS H A 112 LEU HA 1.0 0.0 5.33 2171 1843 A 84 GLN H A 82 TYR H 1.0 0.0 4.83 2172 1844 A 81 GLN HGy A 82 TYR H 1.0 0.0 4.97 2173 1845 A 79 ILE HG2% A 82 TYR H 1.0 0.0 5.50 2174 1846 A 121 VAL HB A 124 ASN HD21 1.0 0.0 4.94 2175 1847 A 124 ASN HD21 A 121 VAL HG1% 1.0 0.0 5.33 2176 1847 A 121 VAL HG2% A 124 ASN HD21 1.0 0.0 5.33 2177 1848 A 80 VAL HGx% A 82 TYR H 1.0 0.0 5.50 2178 1849 A 82 TYR HD% A 82 TYR H 1.0 0.0 4.12 2179 1850 A 78 ARG HA A 82 TYR H 1.0 0.0 5.31 2180 1851 A 80 VAL HA A 82 TYR H 1.0 0.0 4.41 2181 1852 A 82 TYR HBx A 82 TYR H 1.0 0.0 4.00 2182 1853 A 81 GLN HBx A 82 TYR H 1.0 0.0 3.86 2183 1854 A 81 GLN HBy A 82 TYR H 1.0 0.0 3.93 2184 1855 A 82 TYR H A 82 TYR HBy 1.0 0.0 3.97 2185 1856 A 124 ASN HA A 124 ASN HD22 1.0 0.0 5.07 2186 1857 A 127 ASP HBx A 124 ASN HD22 1.0 0.0 5.50 2187 1858 A 121 VAL HB A 124 ASN HD22 1.0 0.0 4.95 2188 1859 A 124 ASN HD22 A 121 VAL HG1% 1.0 0.0 5.50 2189 1859 A 121 VAL HG2% A 124 ASN HD22 1.0 0.0 5.50 2190 1860 A 120 VAL HGx% A 124 ASN HD22 1.0 0.0 5.50 2191 1861 A 15 THR H A 14 LEU HB2 1.0 0.0 4.92 2192 1861 A 14 LEU HB3 A 15 THR H 1.0 0.0 4.92 2193 1862 A 80 VAL HGy% A 82 TYR H 1.0 0.0 5.50 2194 1863 A 112 LEU HDx% A 110 ASN HD21 1.0 0.0 5.50 2195 1864 A 112 LEU HDx% A 110 ASN HD22 1.0 0.0 5.50 2196 1865 A 121 VAL H A 124 ASN HD22 1.0 0.0 5.50 2197 1866 A 59 TYR HD% A 58 GLN H 1.0 0.0 4.79 2198 1867 A 58 GLN H A 57 PRO HDy 1.0 0.0 4.93 2199 1868 A 57 PRO HDx A 58 GLN H 1.0 0.0 4.85 2200 1869 A 58 GLN H A 58 GLN HB2 1.0 0.0 3.50 2201 1869 A 58 GLN HB3 A 58 GLN H 1.0 0.0 3.50 2202 1870 A 56 PHE H A 58 GLN H 1.0 0.0 5.20 2203 1871 A 99 GLN HA A 102 ASN HD22 1.0 0.0 4.95 2204 1872 A 123 THR HA A 67 GLN HE22 1.0 0.0 5.25 2205 1873 A 99 GLN HA A 102 ASN HD21 1.0 0.0 4.57 2206 1874 A 102 ASN H A 102 ASN HD21 1.0 0.0 5.50 2207 1875 A 67 GLN HE21 A 122 VAL HG1% 1.0 0.0 5.50 2208 1875 A 122 VAL HG2% A 67 GLN HE21 1.0 0.0 5.50 2209 1876 A 102 ASN H A 102 ASN HD22 1.0 0.0 5.50 2210 1877 A 98 ILE HG2% A 102 ASN HD22 1.0 0.0 4.80 2211 1878 A 67 GLN HBy A 67 GLN HE22 1.0 0.0 5.50 2212 1879 A 29 THR HG2% A 67 GLN HE22 1.0 0.0 5.13 2213 1880 A 35 GLN HA A 42 GLN HE21 1.0 0.0 4.61 2214 1881 A 42 GLN HBy A 42 GLN HE21 1.0 0.0 5.50 2215 1882 A 37 ILE HB A 42 GLN HE21 1.0 0.0 5.37 2216 1883 A 35 GLN HBx A 42 GLN HE21 1.0 0.0 5.50 2217 1884 A 35 GLN HA A 42 GLN HE22 1.0 0.0 4.76 2218 1885 A 42 GLN HE22 A 42 GLN HBy 1.0 0.0 5.50 2219 1886 A 37 ILE HB A 42 GLN HE22 1.0 0.0 5.50 2220 1887 A 35 GLN HE22 A 42 GLN HE21 1.0 0.0 5.50 2221 1888 A 99 GLN HBy A 99 GLN HE21 1.0 0.0 5.50 2222 1889 A 59 TYR HD% A 58 GLN HE21 1.0 0.0 5.50 2223 1890 A 99 GLN HE22 A 98 ILE HB 1.0 0.0 5.50 2224 1891 A 100 VAL H A 99 GLN HE22 1.0 0.0 5.42 2225 1892 A 58 GLN H A 58 GLN HE21 1.0 0.0 5.50 2226 1893 A 55 THR HA A 58 GLN HE21 1.0 0.0 4.50 2227 1894 A 55 THR HB A 58 GLN HE21 1.0 0.0 5.13 2228 1895 A 58 GLN HA A 58 GLN HE21 1.0 0.0 5.50 2229 1896 A 55 THR HG2% A 58 GLN HE21 1.0 0.0 5.25 2230 1897 A 99 GLN HE22 A 99 GLN HBy 1.0 0.0 5.50 2231 1898 A 55 THR HA A 58 GLN HE22 1.0 0.0 4.66 2232 1899 A 55 THR HB A 58 GLN HE22 1.0 0.0 4.87 2233 1900 A 50 TYR HA A 58 GLN HE21 1.0 0.0 5.50 2234 1901 A 43 SER H A 45 PHE H 1.0 0.0 4.92 2235 1902 A 43 SER H A 43 SER HBx 1.0 0.0 3.97 2236 1903 A 43 SER H A 42 GLN HBx 1.0 0.0 4.33 2237 1904 A 43 SER H A 42 GLN HBy 1.0 0.0 4.28 2238 1905 A 37 ILE HG2% A 43 SER H 1.0 0.0 5.50 2239 1906 A 45 PHE HD% A 43 SER H 1.0 0.0 5.50 2240 1907 A 43 SER H A 43 SER HBy 1.0 0.0 3.86 2241 1908 A 44 LEU HBx A 43 SER H 1.0 0.0 5.18 2242 1909 A 78 ARG HA A 81 GLN HE21 1.0 0.0 5.50 2243 1910 A 81 GLN HA A 81 GLN HE21 1.0 0.0 5.50 2244 1911 A 81 GLN HBx A 81 GLN HE21 1.0 0.0 4.25 2245 1912 A 81 GLN HBy A 81 GLN HE21 1.0 0.0 5.50 2246 1913 A 81 GLN HBy A 81 GLN HE22 1.0 0.0 5.50 2247 1914 A 80 VAL HGx% A 81 GLN HE21 1.0 0.0 5.50 2248 1915 A 81 GLN H A 81 GLN HE21 1.0 0.0 5.50 2249 1916 A 74 SER HA A 77 ASN HD22 1.0 0.0 5.17 2250 1917 A 77 ASN HD22 A 73 VAL HB 1.0 0.0 5.50 2251 1918 A 77 ASN HD21 A 75 LEU HA 1.0 0.0 5.50 2252 1919 A 78 ARG H A 77 ASN HD22 1.0 0.0 5.50 2253 1920 A 78 ARG HDy A 81 GLN HE22 1.0 0.0 5.50 2254 1921 A 56 PHE H A 55 THR H 1.0 0.0 3.86 2255 1922 A 55 THR HG2% A 55 THR H 1.0 0.0 4.01 2256 1923 A 27 GLY HAx A 30 GLY H 1.0 0.0 5.10 2257 1924 A 30 GLY H A 65 ILE HD1% 1.0 0.0 5.50 2258 1925 A 55 THR HB A 55 THR H 1.0 0.0 3.62 2259 1926 A 29 THR H A 30 GLY HAx 1.0 0.0 5.50 2260 1927 A 29 THR H A 29 THR HG2% 1.0 0.0 4.95 2261 1928 A 29 THR H A 28 ARG H 1.0 0.0 5.50 2262 1929 A 29 THR H A 28 ARG HBy 1.0 0.0 5.40 2263 1930 A 29 THR H A 28 ARG HG2 1.0 0.0 5.50 2264 1930 A 28 ARG HG3 A 29 THR H 1.0 0.0 5.50 2265 1931 A 29 THR H A 30 GLY H 1.0 0.0 4.00 2266 1932 A 29 THR HG2% A 30 GLY H 1.0 0.0 5.08 2267 1933 A 65 ILE HG2% A 30 GLY H 1.0 0.0 4.42 2268 1934 A 28 ARG HA A 30 GLY H 1.0 0.0 4.58 2269 1935 A 142 TYR HA A 143 GLY H 1.0 0.0 3.15 2270 1936 A 141 GLU HA A 143 GLY H 1.0 0.0 4.87 2271 1937 A 143 GLY H A 143 GLY HA2 1.0 0.0 2.86 2272 1937 A 143 GLY HA3 A 143 GLY H 1.0 0.0 2.86 2273 1938 A 143 GLY H A 142 TYR HB2 1.0 0.0 3.71 2274 1938 A 142 TYR HB3 A 143 GLY H 1.0 0.0 3.71 2275 1939 A 57 PRO HDx A 55 THR H 1.0 0.0 5.46 2276 1940 A 55 THR H A 48 PRO HB2 1.0 0.0 5.38 2277 1940 A 48 PRO HB3 A 55 THR H 1.0 0.0 5.38 2278 1941 A 141 GLU H A 143 GLY H 1.0 0.0 5.25 2279 1942 A 143 GLY H A 141 GLU HB2 1.0 0.0 4.65 2280 1942 A 141 GLU HB3 A 143 GLY H 1.0 0.0 4.65 2281 1943 A 144 GLU HBy A 143 GLY H 1.0 0.0 5.50 2282 1944 A 144 GLU HGx A 143 GLY H 1.0 0.0 5.50 2283 1945 A 65 ILE H A 27 GLY H 1.0 0.0 5.48 2284 1946 A 27 GLY H A 25 ILE HG12 1.0 0.0 5.33 2285 1946 A 25 ILE HG13 A 27 GLY H 1.0 0.0 5.33 2286 1947 A 28 ARG H A 27 GLY H 1.0 0.0 4.81 2287 1948 A 31 SER HA A 27 GLY H 1.0 0.0 5.30 2288 1949 A 26 LEU HBx A 27 GLY H 1.0 0.0 3.97 2289 1950 A 26 LEU HBy A 27 GLY H 1.0 0.0 4.31 2290 1951 A 65 ILE HG2% A 27 GLY H 1.0 0.0 5.27 2291 1952 A 68 GLU HA A 96 GLN HE21 1.0 0.0 4.44 2292 1953 A 69 LEU HDx% A 96 GLN HE21 1.0 0.0 5.50 2293 1954 A 96 GLN HA A 96 GLN HE22 1.0 0.0 5.50 2294 1955 A 66 PHE HD% A 96 GLN HE22 1.0 0.0 5.50 2295 1956 A 67 GLN HA A 96 GLN HE22 1.0 0.0 5.42 2296 1957 A 96 GLN HE22 A 99 GLN HG2 1.0 0.0 5.44 2297 1957 A 99 GLN HG3 A 96 GLN HE22 1.0 0.0 5.44 2298 1958 A 66 PHE HD% A 96 GLN HE21 1.0 0.0 5.50 2299 1959 A 67 GLN HA A 96 GLN HE21 1.0 0.0 5.50 2300 1960 A 68 GLU HBy A 96 GLN HE21 1.0 0.0 5.47 2301 1961 A 100 VAL HGy% A 96 GLN HE21 1.0 0.0 5.50 2302 1962 A 68 GLU HBy A 96 GLN HE22 1.0 0.0 5.50 2303 1963 A 100 VAL HGy% A 96 GLN HE22 1.0 0.0 5.50 2304 1964 A 69 LEU HDx% A 96 GLN HE22 1.0 0.0 5.50 2305 1965 A 68 GLU HA A 96 GLN HE22 1.0 0.0 4.30 2306 1966 A 96 GLN HE22 A 100 VAL HGx% 1.0 0.0 5.50 2307 1967 A 88 VAL HGx% A 113 VAL H 1.0 0.0 5.50 2308 1968 A 108 LEU H A 113 VAL H 1.0 0.0 5.35 2309 1969 A 111 LYS HA A 113 VAL H 1.0 0.0 4.41 2310 1970 A 112 LEU HBx A 113 VAL H 1.0 0.0 3.89 2311 1971 A 112 LEU HBy A 113 VAL H 1.0 0.0 4.90 2312 1972 A 112 LEU H A 113 VAL H 1.0 0.0 3.28 2313 1973 A 114 LYS H A 113 VAL H 1.0 0.0 5.08 2314 1974 A 107 PHE HBy A 113 VAL H 1.0 0.0 4.72 2315 1975 A 112 LEU HG A 113 VAL H 1.0 0.0 4.56 2316 1976 A 113 VAL HGy% A 113 VAL H 1.0 0.0 4.02 2317 1977 A 111 LYS H A 113 VAL H 1.0 0.0 4.92 2318 1978 A 122 VAL H A 123 THR H 1.0 0.0 4.27 2319 1979 A 121 VAL HA A 123 THR H 1.0 0.0 4.69 2320 1980 A 124 ASN HBy A 123 THR H 1.0 0.0 4.85 2321 1981 A 123 THR H A 67 GLN HBy 1.0 0.0 5.50 2322 1982 A 121 VAL HB A 123 THR H 1.0 0.0 4.46 2323 1983 A 123 THR H A 122 VAL HB 1.0 0.0 4.68 2324 1984 A 123 THR H A 121 VAL HG1% 1.0 0.0 3.31 2325 1984 A 121 VAL HG2% A 123 THR H 1.0 0.0 3.31 2326 1985 A 123 THR H A 91 ILE HG2% 1.0 0.0 5.50 2327 1986 A 123 THR H A 124 ASN HA 1.0 0.0 5.43 2328 1987 A 123 THR H A 123 THR HB 1.0 0.0 4.19 2329 1988 A 123 THR H A 67 GLN HE21 1.0 0.0 5.50 2330 1989 A 61 GLY H A 22 ARG HBy 1.0 0.0 5.50 2331 1990 A 23 LEU H A 61 GLY H 1.0 0.0 5.50 2332 1991 A 62 ILE H A 61 GLY H 1.0 0.0 5.25 2333 1992 A 61 GLY H A 22 ARG H 1.0 0.0 5.12 2334 1993 A 62 ILE HA A 61 GLY H 1.0 0.0 5.50 2335 1994 A 60 THR HB A 61 GLY H 1.0 0.0 3.68 2336 1995 A 60 THR HG2% A 61 GLY H 1.0 0.0 4.69 2337 1996 A 23 LEU HDx% A 61 GLY H 1.0 0.0 5.50 2338 1997 A 60 THR H A 61 GLY H 1.0 0.0 3.70 2339 1998 A 59 TYR HD% A 61 GLY H 1.0 0.0 4.86 2340 1999 A 23 LEU HA A 61 GLY H 1.0 0.0 4.07 2341 2000 A 61 GLY H A 59 TYR HBy 1.0 0.0 4.24 2342 2001 A 61 GLY H A 23 LEU HBy 1.0 0.0 5.13 2343 2002 A 123 THR HA A 67 GLN HE21 1.0 0.0 4.81 2344 2003 A 117 PHE HD% A 119 PRO HD2 1.0 0.0 4.80 2345 2003 A 117 PHE HD% A 119 PRO HD3 1.0 0.0 4.80 2346 2004 A 117 PHE HD% A 135 LEU HBy 1.0 0.0 4.63 2347 2005 A 117 PHE HD% A 89 ILE HG2% 1.0 0.0 4.24 2348 2006 A 117 PHE HD% A 117 PHE HA 1.0 0.0 3.64 2349 2007 A 45 PHE HA A 45 PHE HD% 1.0 0.0 3.77 2350 2008 A 42 GLN HA A 45 PHE HD% 1.0 0.0 3.57 2351 2009 A 45 PHE HD% A 23 LEU HBy 1.0 0.0 3.55 2352 2010 A 45 PHE HD% A 37 ILE HD1% 1.0 0.0 4.39 2353 2011 A 107 PHE HD% A 112 LEU HDx% 1.0 0.0 3.71 2354 2012 A 45 PHE HD% A 25 ILE HG2% 1.0 0.0 3.52 2355 2013 A 107 PHE HD% A 104 LEU HDy% 1.0 0.0 4.78 2356 2014 A 23 LEU HDx% A 45 PHE HD% 1.0 0.0 4.15 2357 2015 A 107 PHE HD% A 107 PHE HA 1.0 0.0 3.60 2358 2016 A 107 PHE HD% A 104 LEU HA 1.0 0.0 3.33 2359 2017 A 107 PHE HD% A 80 VAL HB 1.0 0.0 5.08 2360 2018 A 58 GLN HE21 A 58 GLN HB2 1.0 0.0 3.97 2361 2018 A 58 GLN HB3 A 58 GLN HE21 1.0 0.0 3.97 2362 2019 A 82 TYR HD% A 81 GLN HBy 1.0 0.0 4.07 2363 2020 A 107 PHE HD% A 80 VAL HGy% 1.0 0.0 3.76 2364 2021 A 107 PHE HD% A 76 LEU HDy% 1.0 0.0 4.08 2365 2022 A 82 TYR HD% A 82 TYR HA 1.0 0.0 3.07 2366 2023 A 82 TYR HD% A 78 ARG HA 1.0 0.0 3.90 2367 2024 A 142 TYR HA A 142 TYR HD% 1.0 0.0 3.30 2368 2025 A 141 GLU HA A 142 TYR HD% 1.0 0.0 4.46 2369 2026 A 142 TYR HD% A 141 GLU HB2 1.0 0.0 4.68 2370 2026 A 141 GLU HB3 A 142 TYR HD% 1.0 0.0 4.68 2371 2027 A 7 PHE HD% A 9 MET HA 1.0 0.0 5.10 2372 2028 A 117 PHE HE% A 135 LEU HBx 1.0 0.0 3.89 2373 2029 A 56 PHE HD% A 57 PRO HDy 1.0 0.0 4.89 2374 2030 A 91 ILE HA A 117 PHE HE% 1.0 0.0 4.93 2375 2031 A 117 PHE HE% A 135 LEU HD1% 1.0 0.0 3.38 2376 2031 A 135 LEU HD2% A 117 PHE HE% 1.0 0.0 3.38 2377 2032 A 56 PHE HD% A 56 PHE HA 1.0 0.0 3.13 2378 2033 A 56 PHE HD% A 55 THR HA 1.0 0.0 5.21 2379 2034 A 56 PHE HD% A 57 PRO HDx 1.0 0.0 4.78 2380 2035 A 56 PHE HD% A 79 ILE HA 1.0 0.0 3.08 2381 2036 A 56 PHE HD% A 78 ARG HBx 1.0 0.0 4.40 2382 2037 A 56 PHE HD% A 24 LEU HDx% 1.0 0.0 3.61 2383 2038 A 50 TYR HA A 50 TYR HD% 1.0 0.0 3.16 2384 2039 A 55 THR HA A 50 TYR HD% 1.0 0.0 5.06 2385 2040 A 50 TYR HD% A 49 LYS HD2 1.0 0.0 5.01 2386 2040 A 49 LYS HD3 A 50 TYR HD% 1.0 0.0 5.01 2387 2041 A 50 TYR HD% A 49 LYS HB2 1.0 0.0 4.24 2388 2041 A 49 LYS HB3 A 50 TYR HD% 1.0 0.0 4.24 2389 2042 A 56 PHE HE% A 55 THR HG2% 1.0 0.0 3.80 2390 2043 A 117 PHE HD% A 117 PHE HZ 1.0 0.0 3.88 2391 2044 A 79 ILE HA A 56 PHE HE% 1.0 0.0 4.08 2392 2045 A 56 PHE HE% A 78 ARG HBx 1.0 0.0 4.55 2393 2046 A 26 LEU HDy% A 56 PHE HE% 1.0 0.0 3.88 2394 2047 A 24 LEU HDy% A 59 TYR HD% 1.0 0.0 4.69 2395 2048 A 23 LEU HA A 59 TYR HD% 1.0 0.0 4.39 2396 2049 A 22 ARG HA A 59 TYR HD% 1.0 0.0 4.75 2397 2050 A 59 TYR HA A 59 TYR HD% 1.0 0.0 3.24 2398 2051 A 38 PRO HDx A 132 PHE HE% 1.0 0.0 3.85 2399 2052 A 37 ILE HA A 132 PHE HE% 1.0 0.0 4.23 2400 2053 A 59 TYR HD% A 22 ARG HBy 1.0 0.0 4.04 2401 2054 A 132 PHE HE% A 37 ILE HG1y 1.0 0.0 4.46 2402 2055 A 37 ILE HD1% A 132 PHE HE% 1.0 0.0 4.43 2403 2056 A 33 PHE HZ A 33 PHE HD% 1.0 0.0 4.02 2404 2057 A 33 PHE HA A 33 PHE HD% 1.0 0.0 3.16 2405 2058 A 34 TYR HA A 33 PHE HD% 1.0 0.0 4.32 2406 2059 A 30 GLY HAy A 33 PHE HD% 1.0 0.0 4.20 2407 2060 A 91 ILE HG2% A 33 PHE HD% 1.0 0.0 5.33 2408 2061 A 33 PHE HD% A 65 ILE HD1% 1.0 0.0 3.76 2409 2062 A 75 LEU HDx% A 56 PHE HZ 1.0 0.0 4.47 2410 2063 A 66 PHE HE% A 100 VAL HGx% 1.0 0.0 3.33 2411 2064 A 69 LEU HA A 66 PHE HE% 1.0 0.0 4.82 2412 2065 A 100 VAL HA A 66 PHE HE% 1.0 0.0 4.85 2413 2066 A 66 PHE HE% A 92 CYS HBx 1.0 0.0 4.54 2414 2067 A 66 PHE HE% A 90 PRO HBx 1.0 0.0 4.14 2415 2068 A 132 PHE HA A 132 PHE HD% 1.0 0.0 3.17 2416 2069 A 38 PRO HDx A 132 PHE HD% 1.0 0.0 3.23 2417 2070 A 98 ILE HA A 102 ASN HD22 1.0 0.0 5.49 2418 2071 A 117 PHE HE% A 132 PHE HD% 1.0 0.0 3.61 2419 2072 A 38 PRO HDy A 132 PHE HD% 1.0 0.0 5.44 2420 2073 A 99 GLN HE22 A 98 ILE HG1y 1.0 0.0 4.66 2421 2074 A 37 ILE HG2% A 132 PHE HD% 1.0 0.0 4.37 2422 2075 A 33 PHE HE% A 37 ILE HG1y 1.0 0.0 4.25 2423 2076 A 128 LEU HBy A 132 PHE HD% 1.0 0.0 4.14 2424 2077 A 33 PHE HE% A 65 ILE HD1% 1.0 0.0 3.80 2425 2078 A 33 PHE HE% A 37 ILE HD1% 1.0 0.0 3.89 2426 2079 A 21 PHE HD% A 60 THR HG2% 1.0 0.0 3.47 2427 2080 A 23 LEU HDx% A 21 PHE HD% 1.0 0.0 4.64 2428 2081 A 21 PHE HD% A 23 LEU HDy% 1.0 0.0 5.19 2429 2082 A 21 PHE HD% A 22 ARG HA 1.0 0.0 4.16 2430 2083 A 142 TYR HA A 142 TYR HE% 1.0 0.0 4.34 2431 2084 A 82 TYR HE% A 78 ARG HA 1.0 0.0 3.57 2432 2085 A 82 TYR HE% A 53 SER HBx 1.0 0.0 4.10 2433 2086 A 82 TYR HE% A 81 GLN HBx 1.0 0.0 3.57 2434 2087 A 58 GLN HE22 A 58 GLN HB2 1.0 0.0 4.19 2435 2087 A 58 GLN HB3 A 58 GLN HE22 1.0 0.0 4.19 2436 2088 A 82 TYR HE% A 81 GLN HBy 1.0 0.0 4.06 2437 2089 A 58 GLN HE22 A 49 LYS HD2 1.0 0.0 4.40 2438 2089 A 49 LYS HD3 A 58 GLN HE22 1.0 0.0 4.40 2439 2090 A 58 GLN HE22 A 49 LYS HE2 1.0 0.0 4.54 2440 2090 A 49 LYS HE3 A 58 GLN HE22 1.0 0.0 4.54 2441 2091 A 34 TYR HE% A 46 GLU HA 1.0 0.0 4.43 2442 2091 A 34 TYR HD% A 46 GLU HA 1.0 0.0 4.43 2443 2092 A 35 GLN HA A 34 TYR HE% 1.0 0.0 4.01 2444 2092 A 34 TYR HD% A 35 GLN HA 1.0 0.0 4.01 2445 2093 A 34 TYR HA A 34 TYR HE% 1.0 0.0 3.63 2446 2093 A 34 TYR HA A 34 TYR HD% 1.0 0.0 3.63 2447 2094 A 34 TYR HE% A 35 GLN HGx 1.0 0.0 4.65 2448 2094 A 34 TYR HD% A 35 GLN HGx 1.0 0.0 4.65 2449 2095 A 34 TYR HE% A 35 GLN HGy 1.0 0.0 4.59 2450 2095 A 34 TYR HD% A 35 GLN HGy 1.0 0.0 4.59 2451 2096 A 25 ILE HD1% A 34 TYR HE% 1.0 0.0 3.74 2452 2096 A 34 TYR HD% A 25 ILE HD1% 1.0 0.0 3.74 2453 2097 A 34 TYR HE% A 47 LEU HDx% 1.0 0.0 4.48 2454 2097 A 34 TYR HD% A 47 LEU HDx% 1.0 0.0 4.48 2455 2098 A 34 TYR HE% A 47 LEU HDy% 1.0 0.0 4.21 2456 2098 A 34 TYR HD% A 47 LEU HDy% 1.0 0.0 4.21 2457 2099 A 34 TYR HE% A 37 ILE HD1% 1.0 0.0 4.09 2458 2099 A 34 TYR HD% A 37 ILE HD1% 1.0 0.0 4.09 2459 2100 A 33 PHE HZ A 65 ILE HD1% 1.0 0.0 4.06 2460 2101 A 133 GLN HA A 41 TYR HE% 1.0 0.0 3.40 2461 2102 A 132 PHE HBx A 41 TYR HE% 1.0 0.0 3.56 2462 2103 A 41 TYR HE% A 38 PRO HG2 1.0 0.0 3.85 2463 2103 A 38 PRO HG3 A 41 TYR HE% 1.0 0.0 3.85 2464 2104 A 41 TYR HE% A 40 GLU HBx 1.0 0.0 3.66 2465 2105 A 37 ILE HG2% A 41 TYR HE% 1.0 0.0 5.02 2466 2106 A 24 LEU HA A 59 TYR HE% 1.0 0.0 4.49 2467 2107 A 78 ARG HA A 81 GLN HE22 1.0 0.0 3.73 2468 2108 A 59 TYR HE% A 46 GLU HBx 1.0 0.0 3.56 2469 2109 A 46 GLU HBy A 59 TYR HE% 1.0 0.0 3.58 2470 2110 A 59 TYR HE% A 22 ARG HBy 1.0 0.0 3.78 2471 2111 A 59 TYR HE% A 24 LEU HDx% 1.0 0.0 4.55 2472 2112 A 90 PRO HA A 66 PHE HD% 1.0 0.0 4.76 2473 2113 A 66 PHE HD% A 67 GLN HA 1.0 0.0 4.50 2474 2114 A 66 PHE HD% A 92 CYS HBx 1.0 0.0 5.26 2475 2115 A 59 TYR HE% A 22 ARG HDy 1.0 0.0 3.89 2476 2116 A 59 TYR HE% A 46 GLU HGy 1.0 0.0 4.51 2477 2117 A 66 PHE HD% A 64 ILE HB 1.0 0.0 4.02 2478 2118 A 66 PHE HD% A 72 MET HBy 1.0 0.0 4.76 2479 2119 A 41 TYR HD% A 41 TYR HA 1.0 0.0 3.26 2480 2120 A 38 PRO HDx A 41 TYR HD% 1.0 0.0 4.12 2481 2121 A 37 ILE HA A 41 TYR HD% 1.0 0.0 4.84 2482 2122 A 41 TYR HD% A 38 PRO HDy 1.0 0.0 4.31 2483 2123 A 41 TYR HD% A 132 PHE HBx 1.0 0.0 4.02 2484 2124 A 41 TYR HD% A 40 GLU HBx 1.0 0.0 4.00 2485 2125 A 37 ILE HG2% A 41 TYR HD% 1.0 0.0 4.42 2486 2126 A 88 VAL HA A 62 ILE HD1% 1.0 0.0 5.44 2487 2127 A 88 VAL HA A 89 ILE HG1x 1.0 0.0 5.41 2488 2128 A 88 VAL HA A 63 VAL HA 1.0 0.0 4.55 2489 2129 A 88 VAL HA A 89 ILE HG2% 1.0 0.0 5.50 2490 2130 A 45 PHE HA A 23 LEU HBy 1.0 0.0 4.65 2491 2131 A 45 PHE HA A 46 GLU HA 1.0 0.0 4.99 2492 2132 A 45 PHE HA A 23 LEU HBx 1.0 0.0 4.54 2493 2133 A 90 PRO HA A 64 ILE HB 1.0 0.0 4.74 2494 2134 A 90 PRO HA A 66 PHE HE% 1.0 0.0 4.01 2495 2135 A 91 ILE HB A 90 PRO HA 1.0 0.0 4.91 2496 2136 A 27 GLY HAx A 64 ILE HA 1.0 0.0 4.96 2497 2137 A 63 VAL HA A 64 ILE HA 1.0 0.0 5.02 2498 2138 A 23 LEU HA A 45 PHE HD% 1.0 0.0 5.43 2499 2139 A 66 PHE HD% A 66 PHE HA 1.0 0.0 3.75 2500 2140 A 25 ILE HA A 64 ILE HA 1.0 0.0 4.97 2501 2141 A 27 GLY HAy A 64 ILE HA 1.0 0.0 5.18 2502 2142 A 66 PHE HA A 67 GLN HG2 1.0 0.0 4.73 2503 2142 A 67 GLN HG3 A 66 PHE HA 1.0 0.0 4.73 2504 2143 A 65 ILE HG2% A 64 ILE HA 1.0 0.0 4.47 2505 2144 A 23 LEU HA A 59 TYR HBx 1.0 0.0 4.72 2506 2145 A 23 LEU HA A 59 TYR HBy 1.0 0.0 4.41 2507 2146 A 87 PRO HA A 115 LEU HA 1.0 0.0 4.83 2508 2147 A 115 LEU HA A 116 LEU HDy% 1.0 0.0 4.90 2509 2148 A 41 TYR HA A 41 TYR HE% 1.0 0.0 5.38 2510 2149 A 55 THR HA A 59 TYR HE% 1.0 0.0 4.43 2511 2150 A 27 GLY HAx A 28 ARG HA 1.0 0.0 4.96 2512 2151 A 28 ARG HA A 29 THR HA 1.0 0.0 4.56 2513 2152 A 32 SER HA A 47 LEU HDy% 1.0 0.0 3.62 2514 2153 A 21 PHE HD% A 21 PHE HA 1.0 0.0 3.94 2515 2154 A 33 PHE HA A 37 ILE HD1% 1.0 0.0 5.50 2516 2155 A 84 GLN HA A 84 GLN HG2 1.0 0.0 3.27 2517 2155 A 84 GLN HG3 A 84 GLN HA 1.0 0.0 3.27 2518 2156 A 80 VAL HGx% A 84 GLN HA 1.0 0.0 4.12 2519 2157 A 107 PHE HA A 113 VAL HGx% 1.0 0.0 4.60 2520 2158 A 49 LYS HA A 49 LYS HD2 1.0 0.0 4.42 2521 2158 A 49 LYS HD3 A 49 LYS HA 1.0 0.0 4.42 2522 2159 A 49 LYS HGx A 49 LYS HA 1.0 0.0 3.91 2523 2160 A 49 LYS HGy A 49 LYS HA 1.0 0.0 4.17 2524 2161 A 58 GLN HA A 59 TYR HE% 1.0 0.0 5.38 2525 2162 A 99 GLN HA A 102 ASN HBy 1.0 0.0 3.46 2526 2163 A 58 GLN HA A 58 GLN HGx 1.0 0.0 3.37 2527 2164 A 106 SER HA A 106 SER HB2 1.0 0.0 2.71 2528 2164 A 106 SER HB3 A 106 SER HA 1.0 0.0 2.71 2529 2165 A 99 GLN HA A 102 ASN HBx 1.0 0.0 3.29 2530 2166 A 109 ARG HA A 109 ARG HD2 1.0 0.0 3.48 2531 2166 A 109 ARG HA A 109 ARG HD3 1.0 0.0 3.48 2532 2167 A 109 ARG HA A 110 ASN HA 1.0 0.0 4.72 2533 2168 A 109 ARG HA A 109 ARG HBy 1.0 0.0 2.93 2534 2169 A 109 ARG HA A 109 ARG HG2 1.0 0.0 3.50 2535 2169 A 109 ARG HA A 109 ARG HG3 1.0 0.0 3.50 2536 2170 A 75 LEU HA A 78 ARG HBx 1.0 0.0 4.31 2537 2171 A 75 LEU HA A 75 LEU HDx% 1.0 0.0 4.38 2538 2172 A 126 ARG HA A 126 ARG HD2 1.0 0.0 4.28 2539 2172 A 126 ARG HD3 A 126 ARG HA 1.0 0.0 4.28 2540 2173 A 126 ARG HA A 126 ARG HB2 1.0 0.0 2.56 2541 2173 A 126 ARG HB3 A 126 ARG HA 1.0 0.0 2.56 2542 2174 A 126 ARG HGy A 126 ARG HA 1.0 0.0 3.67 2543 2175 A 121 VAL HA A 120 VAL HGx% 1.0 0.0 4.18 2544 2176 A 121 VAL HA A 121 VAL HG1% 1.0 0.0 2.96 2545 2176 A 121 VAL HA A 121 VAL HG2% 1.0 0.0 2.96 2546 2177 A 110 ASN HA A 111 LYS HA 1.0 0.0 5.02 2547 2178 A 111 LYS HA A 111 LYS HG2 1.0 0.0 3.16 2548 2178 A 111 LYS HG3 A 111 LYS HA 1.0 0.0 3.16 2549 2179 A 70 ARG HA A 70 ARG HD2 1.0 0.0 3.79 2550 2179 A 70 ARG HD3 A 70 ARG HA 1.0 0.0 3.79 2551 2180 A 137 ASP HBx A 138 LEU HA 1.0 0.0 4.45 2552 2181 A 33 PHE HBy A 30 GLY HAx 1.0 0.0 4.29 2553 2182 A 130 LYS HA A 133 GLN HBx 1.0 0.0 3.53 2554 2183 A 135 LEU HA A 135 LEU HBx 1.0 0.0 2.66 2555 2184 A 130 LYS HA A 130 LYS HG2 1.0 0.0 3.43 2556 2184 A 130 LYS HA A 130 LYS HG3 1.0 0.0 3.43 2557 2185 A 70 ARG HA A 73 VAL HGy% 1.0 0.0 2.93 2558 2185 A 70 ARG HA A 73 VAL HGx% 1.0 0.0 2.93 2559 2186 A 104 LEU HDx% A 104 LEU HA 1.0 0.0 4.27 2560 2187 A 104 LEU HA A 107 PHE HBx 1.0 0.0 4.23 2561 2188 A 104 LEU HA A 76 LEU HDy% 1.0 0.0 4.79 2562 2189 A 132 PHE HA A 117 PHE HE% 1.0 0.0 4.74 2563 2190 A 132 PHE HA A 132 PHE HE% 1.0 0.0 4.26 2564 2191 A 132 PHE HA A 41 TYR HD% 1.0 0.0 5.23 2565 2192 A 105 LYS HA A 105 LYS HE2 1.0 0.0 4.90 2566 2192 A 105 LYS HE3 A 105 LYS HA 1.0 0.0 4.90 2567 2193 A 105 LYS HA A 105 LYS HGx 1.0 0.0 3.31 2568 2194 A 105 LYS HGy A 105 LYS HA 1.0 0.0 3.52 2569 2195 A 129 LYS HA A 129 LYS HB2 1.0 0.0 2.86 2570 2195 A 129 LYS HB3 A 129 LYS HA 1.0 0.0 2.86 2571 2196 A 38 PRO HDx A 41 TYR HE% 1.0 0.0 4.32 2572 2197 A 41 TYR HA A 40 GLU HA 1.0 0.0 4.83 2573 2198 A 32 SER HA A 32 SER HB2 1.0 0.0 2.59 2574 2198 A 32 SER HB3 A 32 SER HA 1.0 0.0 2.59 2575 2199 A 39 LYS HA A 40 GLU HA 1.0 0.0 4.91 2576 2200 A 33 PHE HBx A 32 SER HB2 1.0 0.0 5.03 2577 2200 A 32 SER HB3 A 33 PHE HBx 1.0 0.0 5.03 2578 2201 A 40 GLU HGx A 40 GLU HA 1.0 0.0 2.82 2579 2202 A 81 GLN HA A 82 TYR HA 1.0 0.0 4.42 2580 2203 A 133 GLN HA A 133 GLN HGy 1.0 0.0 3.29 2581 2204 A 80 VAL HGx% A 81 GLN HA 1.0 0.0 3.86 2582 2205 A 82 TYR HD% A 81 GLN HA 1.0 0.0 5.42 2583 2206 A 133 GLN HA A 133 GLN HGx 1.0 0.0 3.97 2584 2207 A 82 TYR HBy A 83 SER HB2 1.0 0.0 5.39 2585 2207 A 83 SER HB3 A 82 TYR HBy 1.0 0.0 5.39 2586 2208 A 66 PHE HD% A 69 LEU HA 1.0 0.0 4.45 2587 2209 A 69 LEU HA A 72 MET HBy 1.0 0.0 4.00 2588 2210 A 57 PRO HDx A 62 ILE HD1% 1.0 0.0 5.50 2589 2211 A 101 LYS HA A 104 LEU HBy 1.0 0.0 4.17 2590 2212 A 101 LYS HA A 101 LYS HG2 1.0 0.0 3.74 2591 2212 A 101 LYS HA A 101 LYS HG3 1.0 0.0 3.74 2592 2213 A 101 LYS HA A 104 LEU HDy% 1.0 0.0 5.04 2593 2214 A 35 GLN HA A 34 TYR HBy 1.0 0.0 4.76 2594 2215 A 35 GLN HA A 35 GLN HGx 1.0 0.0 3.74 2595 2216 A 35 GLN HA A 35 GLN HGy 1.0 0.0 3.73 2596 2217 A 39 LYS HA A 39 LYS HD2 1.0 0.0 3.79 2597 2217 A 39 LYS HA A 39 LYS HD3 1.0 0.0 3.79 2598 2218 A 39 LYS HA A 42 GLN HBy 1.0 0.0 3.43 2599 2219 A 39 LYS HA A 39 LYS HG2 1.0 0.0 3.51 2600 2219 A 39 LYS HG3 A 39 LYS HA 1.0 0.0 3.51 2601 2220 A 98 ILE HA A 98 ILE HG1x 1.0 0.0 3.77 2602 2221 A 42 GLN HA A 37 ILE HG1y 1.0 0.0 5.27 2603 2222 A 42 GLN HA A 42 GLN HGx 1.0 0.0 3.26 2604 2223 A 42 GLN HA A 42 GLN HGy 1.0 0.0 3.67 2605 2224 A 42 GLN HA A 37 ILE HB 1.0 0.0 4.53 2606 2225 A 42 GLN HA A 37 ILE HD1% 1.0 0.0 4.47 2607 2226 A 79 ILE HA A 79 ILE HD1% 1.0 0.0 4.16 2608 2227 A 79 ILE HA A 79 ILE HG1y 1.0 0.0 4.12 2609 2228 A 80 VAL HA A 83 SER HA 1.0 0.0 5.22 2610 2229 A 80 VAL HA A 84 GLN HA 1.0 0.0 3.09 2611 2230 A 34 TYR HA A 37 ILE HG1x 1.0 0.0 4.08 2612 2231 A 34 TYR HA A 37 ILE HG1y 1.0 0.0 4.80 2613 2232 A 122 VAL HA A 121 VAL HA 1.0 0.0 4.29 2614 2233 A 37 ILE HG2% A 34 TYR HA 1.0 0.0 5.04 2615 2234 A 34 TYR HA A 37 ILE HB 1.0 0.0 4.22 2616 2235 A 122 VAL HA A 33 PHE HE% 1.0 0.0 4.45 2617 2236 A 122 VAL HA A 122 VAL HG1% 1.0 0.0 3.07 2618 2236 A 122 VAL HA A 122 VAL HG2% 1.0 0.0 3.07 2619 2237 A 122 VAL HA A 120 VAL HGx% 1.0 0.0 4.13 2620 2238 A 122 VAL HA A 128 LEU HD1% 1.0 0.0 3.91 2621 2238 A 122 VAL HA A 128 LEU HD2% 1.0 0.0 3.91 2622 2239 A 122 VAL HA A 91 ILE HG2% 1.0 0.0 3.57 2623 2240 A 122 VAL HA A 65 ILE HD1% 1.0 0.0 4.38 2624 2241 A 128 LEU HA A 131 MET HBx 1.0 0.0 3.99 2625 2242 A 128 LEU HA A 131 MET HBy 1.0 0.0 4.05 2626 2243 A 55 THR HA A 57 PRO HDy 1.0 0.0 4.14 2627 2244 A 37 ILE HA A 37 ILE HD1% 1.0 0.0 4.61 2628 2245 A 37 ILE HA A 132 PHE HD% 1.0 0.0 4.22 2629 2246 A 97 VAL HA A 99 GLN HE22 1.0 0.0 5.50 2630 2247 A 97 VAL HA A 100 VAL HB 1.0 0.0 3.00 2631 2248 A 100 VAL HA A 103 VAL HGy% 1.0 0.0 4.32 2632 2249 A 82 TYR HD% A 53 SER HBx 1.0 0.0 3.82 2633 2250 A 57 PRO HDy A 56 PHE HB2 1.0 0.0 3.05 2634 2250 A 56 PHE HB3 A 57 PRO HDy 1.0 0.0 3.05 2635 2251 A 87 PRO HBx A 61 GLY HAy 1.0 0.0 3.49 2636 2252 A 73 VAL HA A 76 LEU HBy 1.0 0.0 3.88 2637 2253 A 30 GLY HAy A 33 PHE HBx 1.0 0.0 3.45 2638 2254 A 22 ARG HA A 22 ARG HDx 1.0 0.0 3.73 2639 2255 A 113 VAL HA A 85 GLY HAy 1.0 0.0 4.10 2640 2256 A 22 ARG HDy A 22 ARG HBx 1.0 0.0 3.58 2641 2257 A 76 LEU HDx% A 72 MET HA 1.0 0.0 5.36 2642 2258 A 72 MET HA A 71 GLU HBy 1.0 0.0 4.95 2643 2259 A 125 LYS HA A 125 LYS HE2 1.0 0.0 4.86 2644 2259 A 125 LYS HA A 125 LYS HE3 1.0 0.0 4.86 2645 2260 A 131 MET HBx A 130 LYS HE2 1.0 0.0 4.41 2646 2260 A 130 LYS HE3 A 131 MET HBx 1.0 0.0 4.41 2647 2261 A 11 LYS HE2 A 11 LYS HG2 1.0 0.0 4.07 2648 2261 A 11 LYS HE3 A 11 LYS HG2 1.0 0.0 4.07 2649 2261 A 11 LYS HG3 A 11 LYS HE2 1.0 0.0 4.07 2650 2261 A 11 LYS HE3 A 11 LYS HG3 1.0 0.0 4.07 2651 2262 A 105 LYS HD2 A 105 LYS HE2 1.0 0.0 2.93 2652 2262 A 105 LYS HD3 A 105 LYS HE2 1.0 0.0 2.93 2653 2262 A 105 LYS HE3 A 105 LYS HD2 1.0 0.0 2.93 2654 2262 A 105 LYS HE3 A 105 LYS HD3 1.0 0.0 2.93 2655 2263 A 39 LYS HE2 A 39 LYS HG2 1.0 0.0 3.59 2656 2263 A 39 LYS HE3 A 39 LYS HG2 1.0 0.0 3.59 2657 2263 A 39 LYS HG3 A 39 LYS HE2 1.0 0.0 3.59 2658 2263 A 39 LYS HG3 A 39 LYS HE3 1.0 0.0 3.59 2659 2264 A 130 LYS HA A 131 MET HA 1.0 0.0 4.77 2660 2265 A 80 VAL HGx% A 84 GLN HBx 1.0 0.0 4.19 2661 2266 A 80 VAL HA A 84 GLN HBx 1.0 0.0 4.00 2662 2267 A 80 VAL HGy% A 84 GLN HBx 1.0 0.0 4.84 2663 2268 A 66 PHE HD% A 68 GLU HGx 1.0 0.0 4.59 2664 2269 A 67 GLN HA A 67 GLN HG2 1.0 0.0 3.24 2665 2269 A 67 GLN HG3 A 67 GLN HA 1.0 0.0 3.24 2666 2270 A 141 GLU HGy A 141 GLU HA 1.0 0.0 3.64 2667 2271 A 63 VAL HB A 25 ILE HA 1.0 0.0 4.22 2668 2272 A 67 GLN HE21 A 67 GLN HBy 1.0 0.0 4.44 2669 2273 A 82 TYR HD% A 78 ARG HBy 1.0 0.0 4.68 2670 2274 A 63 VAL HB A 64 ILE HA 1.0 0.0 5.08 2671 2275 A 9 MET HE% A 10 PRO HDy 1.0 0.0 3.98 2672 2276 A 9 MET HE% A 9 MET HG2 1.0 0.0 4.09 2673 2276 A 9 MET HE% A 9 MET HG3 1.0 0.0 4.09 2674 2277 A 63 VAL HB A 25 ILE HB 1.0 0.0 3.40 2675 2278 A 11 LYS HBy A 9 MET HE% 1.0 0.0 3.95 2676 2279 A 39 LYS HA A 42 GLN HBx 1.0 0.0 3.20 2677 2280 A 82 TYR HD% A 81 GLN HBx 1.0 0.0 4.11 2678 2281 A 102 ASN HA A 105 LYS HBy 1.0 0.0 3.86 2679 2282 A 72 MET HE% A 69 LEU HA 1.0 0.0 3.55 2680 2283 A 104 LEU HDy% A 105 LYS HGx 1.0 0.0 4.51 2681 2284 A 72 MET HE% A 72 MET HBy 1.0 0.0 4.18 2682 2285 A 59 TYR HD% A 22 ARG HBx 1.0 0.0 4.32 2683 2286 A 102 ASN HA A 105 LYS HGx 1.0 0.0 3.65 2684 2287 A 79 ILE HA A 79 ILE HG1x 1.0 0.0 4.11 2685 2288 A 66 PHE HE% A 64 ILE HB 1.0 0.0 4.49 2686 2289 A 75 LEU HA A 75 LEU HG 1.0 0.0 3.40 2687 2290 A 26 LEU HG A 26 LEU HBx 1.0 0.0 2.94 2688 2291 A 117 PHE HD% A 89 ILE HG1x 1.0 0.0 5.29 2689 2292 A 117 PHE HBy A 89 ILE HG1x 1.0 0.0 4.08 2690 2293 A 127 ASP HA A 130 LYS HG2 1.0 0.0 4.01 2691 2293 A 127 ASP HA A 130 LYS HG3 1.0 0.0 4.01 2692 2294 A 73 VAL HA A 72 MET HG2 1.0 0.0 4.49 2693 2294 A 73 VAL HA A 72 MET HG3 1.0 0.0 4.49 2694 2295 A 41 TYR HE% A 40 GLU HBy 1.0 0.0 5.37 2695 2296 A 24 LEU HDy% A 26 LEU HBy 1.0 0.0 4.64 2696 2297 A 56 PHE HD% A 55 THR HG2% 1.0 0.0 4.17 2697 2298 A 48 PRO HA A 55 THR HG2% 1.0 0.0 3.22 2698 2299 A 40 GLU HGy A 40 GLU HA 1.0 0.0 3.76 2699 2300 A 87 PRO HA A 114 LYS HBy 1.0 0.0 3.89 2700 2301 A 114 LYS HA A 114 LYS HBy 1.0 0.0 3.02 2701 2302 A 80 VAL HGy% A 84 GLN HA 1.0 0.0 4.04 2702 2303 A 80 VAL HA A 80 VAL HGy% 1.0 0.0 3.29 2703 2304 A 3 ALA HA A 4 THR HG2% 1.0 0.0 3.38 2704 2305 A 23 LEU HG A 45 PHE HD% 1.0 0.0 4.90 2705 2306 A 23 LEU HG A 23 LEU HA 1.0 0.0 4.15 2706 2307 A 29 THR HG2% A 29 THR HA 1.0 0.0 2.94 2707 2308 A 23 LEU HG A 61 GLY HAy 1.0 0.0 4.83 2708 2309 A 29 THR HG2% A 67 GLN HG2 1.0 0.0 4.16 2709 2309 A 67 GLN HG3 A 29 THR HG2% 1.0 0.0 4.16 2710 2310 A 80 VAL HA A 80 VAL HGx% 1.0 0.0 3.50 2711 2311 A 103 VAL HA A 103 VAL HGy% 1.0 0.0 3.07 2712 2312 A 25 ILE HD1% A 45 PHE HD% 1.0 0.0 3.55 2713 2313 A 73 VAL HA A 73 VAL HGy% 1.0 0.0 3.03 2714 2313 A 73 VAL HA A 73 VAL HGx% 1.0 0.0 3.03 2715 2314 A 76 LEU HDy% A 73 VAL HGy% 1.0 0.0 4.40 2716 2314 A 76 LEU HDy% A 73 VAL HGx% 1.0 0.0 4.40 2717 2315 A 69 LEU HA A 73 VAL HGy% 1.0 0.0 4.93 2718 2315 A 69 LEU HA A 73 VAL HGx% 1.0 0.0 4.93 2719 2316 A 25 ILE HD1% A 45 PHE HA 1.0 0.0 4.98 2720 2317 A 27 GLY HAx A 65 ILE HG1x 1.0 0.0 4.55 2721 2318 A 60 THR HG2% A 60 THR HA 1.0 0.0 3.13 2722 2319 A 41 TYR HD% A 44 LEU HDx% 1.0 0.0 4.49 2723 2320 A 41 TYR HA A 44 LEU HDx% 1.0 0.0 3.94 2724 2321 A 137 ASP HA A 140 LEU HD1% 1.0 0.0 3.66 2725 2321 A 137 ASP HA A 140 LEU HD2% 1.0 0.0 3.66 2726 2322 A 117 PHE HBy A 89 ILE HG2% 1.0 0.0 4.48 2727 2323 A 89 ILE HA A 89 ILE HG2% 1.0 0.0 3.84 2728 2324 A 67 GLN HA A 122 VAL HG1% 1.0 0.0 3.45 2729 2324 A 122 VAL HG2% A 67 GLN HA 1.0 0.0 3.45 2730 2325 A 115 LEU HDx% A 115 LEU HA 1.0 0.0 3.42 2731 2326 A 75 LEU HDy% A 64 ILE HA 1.0 0.0 4.31 2732 2327 A 64 ILE HG2% A 75 LEU HDy% 1.0 0.0 2.98 2733 2328 A 66 PHE HD% A 75 LEU HDy% 1.0 0.0 4.38 2734 2329 A 72 MET HA A 75 LEU HDy% 1.0 0.0 4.22 2735 2330 A 98 ILE HA A 98 ILE HG2% 1.0 0.0 3.26 2736 2331 A 97 VAL HA A 97 VAL HGx% 1.0 0.0 2.94 2737 2332 A 26 LEU HDx% A 56 PHE HZ 1.0 0.0 3.43 2738 2333 A 117 PHE HD% A 135 LEU HG 1.0 0.0 4.21 2739 2334 A 12 LEU HA A 12 LEU HDy% 1.0 0.0 3.31 2740 2335 A 25 ILE HG2% A 37 ILE HD1% 1.0 0.0 5.08 2741 2336 A 88 VAL HGy% A 88 VAL HA 1.0 0.0 3.75 2742 2337 A 128 LEU HA A 128 LEU HG 1.0 0.0 3.57 2743 2338 A 112 LEU HDy% A 110 ASN HBx 1.0 0.0 4.28 2744 2339 A 115 LEU HA A 115 LEU HDy% 1.0 0.0 3.54 2745 2340 A 56 PHE HD% A 26 LEU HDy% 1.0 0.0 3.95 2746 2341 A 138 LEU HDy% A 117 PHE HA 1.0 0.0 3.53 2747 2342 A 91 ILE HA A 91 ILE HG1y 1.0 0.0 4.15 2748 2343 A 120 VAL HGx% A 124 ASN HBx 1.0 0.0 4.76 2749 2344 A 138 LEU HDy% A 117 PHE HD% 1.0 0.0 4.95 2750 2345 A 33 PHE HE% A 91 ILE HG1y 1.0 0.0 5.01 2751 2346 A 120 VAL HGx% A 120 VAL HA 1.0 0.0 3.25 2752 2347 A 120 VAL HGx% A 127 ASP HBx 1.0 0.0 4.15 2753 2348 A 120 VAL HGx% A 127 ASP HBy 1.0 0.0 4.13 2754 2349 A 47 LEU HA A 47 LEU HDx% 1.0 0.0 3.78 2755 2350 A 90 PRO HA A 63 VAL HGx% 1.0 0.0 5.15 2756 2351 A 88 VAL HGx% A 113 VAL HB 1.0 0.0 3.99 2757 2352 A 104 LEU HDx% A 104 LEU HBx 1.0 0.0 3.24 2758 2353 A 104 LEU HDx% A 76 LEU HDy% 1.0 0.0 4.72 2759 2354 A 104 LEU HDx% A 107 PHE HD% 1.0 0.0 4.75 2760 2355 A 64 ILE HG2% A 66 PHE HE% 1.0 0.0 4.07 2761 2356 A 88 VAL HGx% A 90 PRO HD2 1.0 0.0 3.88 2762 2356 A 88 VAL HGx% A 90 PRO HD3 1.0 0.0 3.88 2763 2357 A 117 PHE HE% A 63 VAL HGx% 1.0 0.0 4.94 2764 2358 A 56 PHE HD% A 79 ILE HG2% 1.0 0.0 4.65 2765 2359 A 79 ILE HA A 79 ILE HG2% 1.0 0.0 3.57 2766 2360 A 79 ILE HG2% A 86 LYS HBx 1.0 0.0 4.50 2767 2361 A 132 PHE HE% A 128 LEU HD1% 1.0 0.0 4.64 2768 2361 A 128 LEU HD2% A 132 PHE HE% 1.0 0.0 4.64 2769 2362 A 90 PRO HA A 64 ILE HD1% 1.0 0.0 4.49 2770 2363 A 104 LEU HDy% A 105 LYS HA 1.0 0.0 3.79 2771 2364 A 34 TYR HA A 47 LEU HDy% 1.0 0.0 4.60 2772 2365 A 66 PHE HE% A 64 ILE HD1% 1.0 0.0 4.61 2773 2366 A 64 ILE HD1% A 64 ILE HA 1.0 0.0 5.25 2774 2367 A 104 LEU HDy% A 113 VAL HGx% 1.0 0.0 4.47 2775 2368 A 56 PHE HD% A 62 ILE HG2% 1.0 0.0 4.77 2776 2369 A 79 ILE HB A 79 ILE HD1% 1.0 0.0 3.97 2777 2370 A 65 ILE HG2% A 27 GLY HAx 1.0 0.0 4.40 2778 2371 A 65 ILE HA A 65 ILE HG1y 1.0 0.0 3.60 2779 2372 A 65 ILE HG2% A 30 GLY HAx 1.0 0.0 4.27 2780 2373 A 65 ILE HG2% A 27 GLY HAy 1.0 0.0 5.00 2781 2374 A 30 GLY HAy A 65 ILE HG2% 1.0 0.0 4.12 2782 2375 A 65 ILE HG2% A 33 PHE HD% 1.0 0.0 4.64 2783 2376 A 59 TYR HD% A 24 LEU HDx% 1.0 0.0 4.56 2784 2377 A 24 LEU HA A 24 LEU HDx% 1.0 0.0 4.95 2785 2378 A 23 LEU HDx% A 23 LEU HA 1.0 0.0 4.48 2786 2379 A 104 LEU HA A 113 VAL HGx% 1.0 0.0 4.82 2787 2380 A 108 LEU HA A 113 VAL HGx% 1.0 0.0 3.70 2788 2381 A 33 PHE HZ A 91 ILE HG2% 1.0 0.0 5.50 2789 2382 A 65 ILE HA A 91 ILE HG2% 1.0 0.0 4.68 2790 2383 A 92 CYS HA A 91 ILE HG2% 1.0 0.0 5.25 2791 2384 A 23 LEU HA A 23 LEU HDy% 1.0 0.0 3.71 2792 2385 A 62 ILE HD1% A 60 THR HA 1.0 0.0 5.38 2793 2386 A 60 THR HB A 23 LEU HDy% 1.0 0.0 3.76 2794 2387 A 45 PHE HD% A 23 LEU HDy% 1.0 0.0 4.34 2795 2388 A 56 PHE HD% A 62 ILE HD1% 1.0 0.0 4.06 2796 2389 A 62 ILE HA A 62 ILE HD1% 1.0 0.0 4.62 2797 2390 A 76 LEU HDx% A 107 PHE HBy 1.0 0.0 4.79 2798 2391 A 76 LEU HDx% A 76 LEU HBx 1.0 0.0 4.07 2799 2392 A 59 TYR HBy A 62 ILE HD1% 1.0 0.0 4.87 2800 2393 A 37 ILE HG2% A 41 TYR HA 1.0 0.0 4.95 2801 2394 A 37 ILE HG2% A 42 GLN HA 1.0 0.0 3.92 2802 2395 A 37 ILE HG2% A 45 PHE HB2 1.0 0.0 5.50 2803 2395 A 37 ILE HG2% A 45 PHE HB3 1.0 0.0 5.50 2804 2396 A 37 ILE HG2% A 41 TYR HBy 1.0 0.0 4.36 2805 2397 A 37 ILE HG2% A 42 GLN HBy 1.0 0.0 5.13 2806 2398 A 37 ILE HG2% A 45 PHE HD% 1.0 0.0 4.86 2807 2399 A 37 ILE HG2% A 38 PRO HDx 1.0 0.0 4.90 2808 2400 A 65 ILE HA A 65 ILE HD1% 1.0 0.0 4.28 2809 2401 A 91 ILE HD1% A 91 ILE HA 1.0 0.0 4.11 2810 2402 A 65 ILE HD1% A 122 VAL HG1% 1.0 0.0 3.94 2811 2402 A 122 VAL HG2% A 65 ILE HD1% 1.0 0.0 3.94 2812 2403 A 29 THR HB A 65 ILE HD1% 1.0 0.0 5.15 2813 2404 A 33 PHE HA A 65 ILE HD1% 1.0 0.0 4.41 2814 2405 A 65 ILE HD1% A 30 GLY HAx 1.0 0.0 5.07 2815 2406 A 30 GLY HAy A 65 ILE HD1% 1.0 0.0 4.66 2816 2407 A 33 PHE HBy A 65 ILE HD1% 1.0 0.0 4.34 2817 2408 A 76 LEU HA A 76 LEU HDy% 1.0 0.0 4.46 2818 2409 A 76 LEU HBx A 76 LEU HDy% 1.0 0.0 4.16 2819 2410 A 23 LEU HA A 24 LEU HBy 1.0 0.0 5.20 2820 2411 A 73 VAL HA A 76 LEU HDy% 1.0 0.0 3.87 2821 2412 A 72 MET HA A 76 LEU HDy% 1.0 0.0 5.39 2822 2413 A 104 LEU HG A 76 LEU HDy% 1.0 0.0 4.19 2823 2414 A 24 LEU HDx% A 24 LEU HBy 1.0 0.0 3.99 2824 2415 A 59 TYR HD% A 24 LEU HBy 1.0 0.0 4.77 2825 2416 A 66 PHE HE% A 72 MET HBy 1.0 0.0 5.23 2826 2417 A 72 MET HBy A 73 VAL HGy% 1.0 0.0 5.50 2827 2417 A 72 MET HBy A 73 VAL HGx% 1.0 0.0 5.50 2828 2418 A 37 ILE HD1% A 34 TYR HBx 1.0 0.0 4.95 2829 2419 A 37 ILE HD1% A 45 PHE HB2 1.0 0.0 4.81 2830 2419 A 45 PHE HB3 A 37 ILE HD1% 1.0 0.0 4.81 2831 2420 A 37 ILE HD1% A 34 TYR HBy 1.0 0.0 5.01 2832 2421 A 42 GLN HGx A 37 ILE HD1% 1.0 0.0 4.90 2833 2422 A 37 ILE HD1% A 42 GLN HGy 1.0 0.0 4.92 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 SER N A 1 SER CA A 1 SER C A 2 ASN N 1.0 -85.0 205.0 PSI 2 2 A 2 ASN N A 2 ASN CA A 2 ASN CB A 2 ASN CG 1.0 -225.0 115.0 CHI1 3 3 A 2 ASN N A 2 ASN CA A 2 ASN C A 3 ALA N 1.0 -85.0 205.0 PSI 4 4 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 THR N 1.0 -85.0 205.0 PSI 5 5 A 4 THR N A 4 THR CA A 4 THR C A 5 ASN N 1.0 -85.0 195.0 PSI 6 6 A 5 ASN N A 5 ASN CA A 5 ASN CB A 5 ASN CG 1.0 -225.0 115.0 CHI1 7 7 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 SER N 1.0 -85.0 205.0 PSI 8 8 A 6 SER N A 6 SER CA A 6 SER C A 7 PHE N 1.0 -85.0 205.0 PSI 9 9 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 VAL N 1.0 -5.0 195.0 PSI 10 10 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 LEU N 1.0 -25.0 205.0 PSI 11 11 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -225.0 105.0 CHI1 12 12 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 SER N 1.0 -85.0 205.0 PSI 13 13 A 13 SER N A 13 SER CA A 13 SER C A 14 LEU N 1.0 -85.0 205.0 PSI 14 14 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -225.0 105.0 CHI1 15 15 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 THR N 1.0 -85.0 205.0 PSI 16 16 A 15 THR N A 15 THR CA A 15 THR C A 16 GLN N 1.0 -85.0 195.0 PSI 17 17 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 LYS N 1.0 -85.0 195.0 PSI 18 18 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ASN N 1.0 -85.0 205.0 PSI 19 19 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -195.0 105.0 CHI1 20 20 A 21 PHE N A 21 PHE CA A 21 PHE C A 22 ARG N 1.0 -15.0 195.0 PSI 21 21 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 LEU N 1.0 -35.0 195.0 PSI 22 22 A 23 LEU N A 23 LEU CA A 23 LEU CB A 23 LEU CG 1.0 -225.0 105.0 CHI1 23 23 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 LEU N 1.0 -85.0 205.0 PSI 24 24 A 24 LEU N A 24 LEU CA A 24 LEU CB A 24 LEU CG 1.0 -225.0 105.0 CHI1 25 25 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ILE N 1.0 -85.0 205.0 PSI 26 26 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 LEU N 1.0 -85.0 195.0 PSI 27 27 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -225.0 105.0 CHI1 28 28 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 THR N 1.0 -85.0 195.0 PSI 29 29 A 29 THR N A 29 THR CA A 29 THR C A 30 GLY N 1.0 -85.0 145.0 PSI 30 30 A 31 SER N A 31 SER CA A 31 SER C A 32 SER N 1.0 -85.0 205.0 PSI 31 31 A 32 SER N A 32 SER CA A 32 SER C A 33 PHE N 1.0 -85.0 205.0 PSI 32 32 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 TYR N 1.0 -85.0 125.0 PSI 33 33 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 GLN N 1.0 -85.0 15.0 PSI 34 34 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 SER N 1.0 -85.0 115.0 PSI 35 35 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 TYR N 1.0 -85.0 135.0 PSI 36 36 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 GLN N 1.0 -85.0 95.0 PSI 37 37 A 43 SER N A 43 SER CA A 43 SER C A 44 LEU N 1.0 -85.0 165.0 PSI 38 38 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -225.0 105.0 CHI1 39 39 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 PHE N 1.0 -85.0 115.0 PSI 40 40 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 GLU N 1.0 -25.0 195.0 PSI 41 41 A 50 TYR N A 50 TYR CA A 50 TYR C A 51 HIS N 1.0 -85.0 195.0 PSI 42 42 A 51 HIS N A 51 HIS CA A 51 HIS C A 52 ASP N 1.0 -85.0 195.0 PSI 43 43 A 52 ASP N A 52 ASP CA A 52 ASP CB A 52 ASP CG 1.0 -225.0 115.0 CHI1 44 44 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 SER N 1.0 -85.0 205.0 PSI 45 45 A 53 SER N A 53 SER CA A 53 SER C A 54 ALA N 1.0 -85.0 205.0 PSI 46 46 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 THR N 1.0 -85.0 205.0 PSI 47 47 A 55 THR N A 55 THR CA A 55 THR C A 56 PHE N 1.0 -85.0 135.0 PSI 48 48 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 TYR N 1.0 -85.0 115.0 PSI 49 49 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 THR N 1.0 -75.0 195.0 PSI 50 50 A 60 THR N A 60 THR CA A 60 THR CB A 60 THR OG1 1.0 -75.0 85.0 CHI1 51 51 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 VAL N 1.0 -85.0 195.0 PSI 52 52 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 ILE N 1.0 -5.0 195.0 PSI 53 53 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 PHE N 1.0 -15.0 195.0 PSI 54 54 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 GLN N 1.0 -85.0 195.0 PSI 55 55 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 GLU N 1.0 -85.0 115.0 PSI 56 56 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 LEU N 1.0 -85.0 195.0 PSI 57 57 A 69 LEU N A 69 LEU CA A 69 LEU CB A 69 LEU CG 1.0 -225.0 105.0 CHI1 58 58 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 ARG N 1.0 -85.0 205.0 PSI 59 59 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 GLU N 1.0 -85.0 195.0 PSI 60 60 A 72 MET N A 72 MET CA A 72 MET C A 73 VAL N 1.0 -85.0 125.0 PSI 61 61 A 74 SER N A 74 SER CA A 74 SER C A 75 LEU N 1.0 -85.0 115.0 PSI 62 62 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 LEU N 1.0 -85.0 125.0 PSI 63 63 A 76 LEU N A 76 LEU CA A 76 LEU CB A 76 LEU CG 1.0 -225.0 105.0 CHI1 64 64 A 77 ASN N A 77 ASN CA A 77 ASN CB A 77 ASN CG 1.0 -225.0 115.0 CHI1 65 65 A 77 ASN N A 77 ASN CA A 77 ASN C A 78 ARG N 1.0 -85.0 125.0 PSI 66 66 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 VAL N 1.0 -85.0 25.0 PSI 67 67 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 GLN N 1.0 -85.0 115.0 PSI 68 68 A 82 TYR N A 82 TYR CA A 82 TYR C A 83 SER N 1.0 -85.0 85.0 PSI 69 69 A 83 SER N A 83 SER CA A 83 SER C A 84 GLN N 1.0 -85.0 145.0 PSI 70 70 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 GLY N 1.0 -5.0 205.0 PSI 71 71 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 LYS N 1.0 -135.0 135.0 PSI 72 72 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 VAL N 1.0 -85.0 125.0 PSI 73 73 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 LYS N 1.0 -85.0 25.0 PSI 74 74 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 ASN N 1.0 -85.0 5.0 PSI 75 75 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 VAL N 1.0 -85.0 15.0 PSI 76 76 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 LEU N 1.0 -85.0 35.0 PSI 77 77 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 SER N 1.0 -85.0 195.0 PSI 78 78 A 106 SER N A 106 SER CA A 106 SER C A 107 PHE N 1.0 -85.0 205.0 PSI 79 79 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 LEU N 1.0 -85.0 105.0 PSI 80 80 A 108 LEU N A 108 LEU CA A 108 LEU CB A 108 LEU CG 1.0 -225.0 105.0 CHI1 81 81 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ARG N 1.0 -85.0 205.0 PSI 82 82 A 110 ASN N A 110 ASN CA A 110 ASN CB A 110 ASN CG 1.0 -225.0 115.0 CHI1 83 83 A 110 ASN N A 110 ASN CA A 110 ASN C A 111 LYS N 1.0 -85.0 125.0 PSI 84 84 A 111 LYS N A 111 LYS CA A 111 LYS C A 112 LEU N 1.0 -85.0 135.0 PSI 85 85 A 112 LEU N A 112 LEU CA A 112 LEU CB A 112 LEU CG 1.0 -225.0 105.0 CHI1 86 86 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 LEU N 1.0 -85.0 205.0 PSI 87 87 A 116 LEU N A 116 LEU CA A 116 LEU CB A 116 LEU CG 1.0 -225.0 105.0 CHI1 88 88 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 PHE N 1.0 -85.0 155.0 PSI 89 89 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 THR N 1.0 -85.0 195.0 PSI 90 90 A 123 THR N A 123 THR CA A 123 THR C A 124 ASN N 1.0 -85.0 105.0 PSI 91 91 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 LYS N 1.0 -15.0 195.0 PSI 92 92 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 ARG N 1.0 -85.0 205.0 PSI 93 93 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 ASP N 1.0 -85.0 125.0 PSI 94 94 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 LEU N 1.0 -85.0 65.0 PSI 95 95 A 128 LEU N A 128 LEU CA A 128 LEU CB A 128 LEU CG 1.0 -225.0 105.0 CHI1 96 96 A 129 LYS N A 129 LYS CA A 129 LYS C A 130 LYS N 1.0 -85.0 125.0 PSI 97 97 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 MET N 1.0 -85.0 125.0 PSI 98 98 A 132 PHE N A 132 PHE CA A 132 PHE C A 133 GLN N 1.0 -85.0 125.0 PSI 99 99 A 133 GLN N A 133 GLN CA A 133 GLN C A 134 ARG N 1.0 -85.0 195.0 PSI 100 100 A 134 ARG N A 134 ARG CA A 134 ARG C A 135 LEU N 1.0 -85.0 125.0 PSI 101 101 A 137 ASP N A 137 ASP CA A 137 ASP CB A 137 ASP CG 1.0 -225.0 115.0 CHI1 102 102 A 137 ASP N A 137 ASP CA A 137 ASP C A 138 LEU N 1.0 -85.0 205.0 PSI 103 103 A 139 SER N A 139 SER CA A 139 SER C A 140 LEU N 1.0 -85.0 135.0 PSI 104 104 A 140 LEU N A 140 LEU CA A 140 LEU CB A 140 LEU CG 1.0 -225.0 105.0 CHI1 105 105 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 GLU N 1.0 -85.0 115.0 PSI 106 106 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 TYR N 1.0 -85.0 115.0 PSI 107 107 A 142 TYR N A 142 TYR CA A 142 TYR C A 143 GLY N 1.0 -15.0 155.0 PSI 108 108 A 145 ASP N A 145 ASP CA A 145 ASP CB A 145 ASP CG 1.0 -225.0 115.0 CHI1 stop_ save_