data_nef_c16267_2ki8 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB AtT7 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 ARG middle . . 15 A 15 GLU middle . . 16 A 16 ASN middle . . 17 A 17 LEU middle . . 18 A 18 TYR middle . . 19 A 19 PHE middle . . 20 A 20 GLN middle . . 21 A 21 GLY middle . false 22 A 22 HIS middle . . 23 A 23 MET middle . . 24 A 24 LEU middle . . 25 A 25 GLU middle . . 26 A 26 VAL middle . . 27 A 27 GLU middle . . 28 A 28 VAL middle . . 29 A 29 ILE middle . . 30 A 30 SER middle . . 31 A 31 GLY middle . false 32 A 32 ARG middle . . 33 A 33 THR middle . . 34 A 34 LEU middle . . 35 A 35 ASN middle . . 36 A 36 GLN middle . . 37 A 37 GLY middle . false 38 A 38 ALA middle . . 39 A 39 THR middle . . 40 A 40 VAL middle . . 41 A 41 GLU middle . . 42 A 42 GLU middle . . 43 A 43 LYS middle . . 44 A 44 LEU middle . . 45 A 45 THR middle . . 46 A 46 GLU middle . . 47 A 47 GLU middle . . 48 A 48 TYR middle . . 49 A 49 PHE middle . . 50 A 50 ASN middle . . 51 A 51 ALA middle . . 52 A 52 VAL middle . . 53 A 53 ASN middle . . 54 A 54 TYR middle . . 55 A 55 ALA middle . . 56 A 56 GLU middle . . 57 A 57 ILE middle . . 58 A 58 ASN middle . . 59 A 59 GLU middle . . 60 A 60 GLU middle . . 61 A 61 ASP middle . . 62 A 62 TRP middle . . 63 A 63 ASN middle . . 64 A 64 ALA middle . . 65 A 65 LEU middle . . 66 A 66 GLY middle . false 67 A 67 LEU middle . . 68 A 68 GLN middle . . 69 A 69 GLU middle . . 70 A 70 GLY middle . false 71 A 71 ASP middle . . 72 A 72 ARG middle . . 73 A 73 VAL middle . . 74 A 74 LYS middle . . 75 A 75 VAL middle . . 76 A 76 LYS middle . . 77 A 77 THR middle . . 78 A 78 GLU middle . . 79 A 79 PHE middle . . 80 A 80 GLY middle . false 81 A 81 GLU middle . . 82 A 82 VAL middle . . 83 A 83 VAL middle . . 84 A 84 VAL middle . . 85 A 85 PHE middle . . 86 A 86 ALA middle . . 87 A 87 LYS middle . . 88 A 88 LYS middle . . 89 A 89 GLY middle . false 90 A 90 ASP middle . . 91 A 91 VAL middle . . 92 A 92 PRO middle . false 93 A 93 LYS middle . . 94 A 94 GLY middle . false 95 A 95 MET middle . . 96 A 96 ILE middle . . 97 A 97 PHE middle . . 98 A 98 ILE middle . . 99 A 99 PRO middle . false 100 A 100 MET middle . . 101 A 101 GLY middle . false 102 A 102 PRO middle . false 103 A 103 TYR middle . . 104 A 104 ALA middle . . 105 A 105 ASN middle . . 106 A 106 MET middle . . 107 A 107 VAL middle . . 108 A 108 ILE middle . . 109 A 109 ASP middle . . 110 A 110 PRO middle . false 111 A 111 SER middle . . 112 A 112 THR middle . . 113 A 113 ASP middle . . 114 A 114 GLY middle . false 115 A 115 THR middle . . 116 A 116 GLY middle . false 117 A 117 MET middle . . 118 A 118 PRO middle . false 119 A 119 GLN middle . . 120 A 120 PHE middle . . 121 A 121 LYS middle . . 122 A 122 GLY middle . false 123 A 123 VAL middle . . 124 A 124 LYS middle . . 125 A 125 GLY middle . false 126 A 126 THR middle . . 127 A 127 VAL middle . . 128 A 128 GLU middle . . 129 A 129 LYS middle . . 130 A 130 THR middle . . 131 A 131 ASP middle . . 132 A 132 GLU middle . . 133 A 133 LYS middle . . 134 A 134 VAL middle . . 135 A 135 LEU middle . . 136 A 136 SER middle . . 137 A 137 VAL middle . . 138 A 138 LYS middle . . 139 A 139 GLU middle . . 140 A 140 LEU middle . . 141 A 141 LEU middle . . 142 A 142 GLU middle . . 143 A 143 ALA middle . . 144 A 144 ILE middle . . 145 A 145 GLY middle . false 146 A 146 SER 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 12 SER HA H 1 4.469 0.02 A 12 SER HB2 H 1 3.909 0.02 A 12 SER HB3 H 1 3.909 0.02 A 12 SER C C 13 175.207 0.2 A 12 SER CA C 13 58.649 0.2 A 12 SER CB C 13 63.838 0.2 A 13 GLY H H 1 8.472 0.02 A 13 GLY HA2 H 1 3.978 0.02 A 13 GLY HA3 H 1 3.978 0.02 A 13 GLY C C 13 174.286 0.2 A 13 GLY CA C 13 45.476 0.2 A 13 GLY N N 15 110.879 0.2 A 14 ARG H H 1 8.165 0.02 A 14 ARG HA H 1 4.323 0.02 A 14 ARG HBy H 1 1.880 0.02 A 14 ARG HBx H 1 1.745 0.02 A 14 ARG HD2 H 1 3.165 0.02 A 14 ARG HD3 H 1 3.165 0.02 A 14 ARG HG2 H 1 1.602 0.02 A 14 ARG HG3 H 1 1.602 0.02 A 14 ARG C C 13 176.357 0.2 A 14 ARG CA C 13 56.177 0.2 A 14 ARG CB C 13 30.777 0.2 A 14 ARG CD C 13 43.310 0.2 A 14 ARG CG C 13 27.082 0.2 A 14 ARG N N 15 120.267 0.2 A 15 GLU H H 1 8.624 0.02 A 15 GLU HA H 1 4.208 0.02 A 15 GLU HBy H 1 2.024 0.02 A 15 GLU HBx H 1 1.949 0.02 A 15 GLU HG2 H 1 2.273 0.02 A 15 GLU HG3 H 1 2.273 0.02 A 15 GLU C C 13 176.257 0.2 A 15 GLU CA C 13 57.175 0.2 A 15 GLU CB C 13 29.985 0.2 A 15 GLU CG C 13 36.405 0.2 A 15 GLU N N 15 121.152 0.2 A 16 ASN H H 1 8.385 0.02 A 16 ASN HA H 1 4.641 0.02 A 16 ASN HBy H 1 2.793 0.02 A 16 ASN HBx H 1 2.715 0.02 A 16 ASN HD2y H 1 7.565 0.02 A 16 ASN HD2x H 1 6.910 0.02 A 16 ASN C C 13 174.952 0.2 A 16 ASN CA C 13 53.342 0.2 A 16 ASN CB C 13 38.679 0.2 A 16 ASN N N 15 118.830 0.2 A 16 ASN ND2 N 15 112.776 0.2 A 17 LEU H H 1 8.056 0.02 A 17 LEU HA H 1 4.218 0.02 A 17 LEU HB2 H 1 1.465 0.02 A 17 LEU HB3 H 1 1.349 0.02 A 17 LEU HDx% H 1 0.861 0.02 A 17 LEU HDy% H 1 0.792 0.02 A 17 LEU HG H 1 1.462 0.02 A 17 LEU C C 13 176.852 0.2 A 17 LEU CA C 13 55.468 0.2 A 17 LEU CB C 13 42.351 0.2 A 17 LEU CD1 C 13 25.061 0.2 A 17 LEU CD2 C 13 23.426 0.2 A 17 LEU CG C 13 26.855 0.2 A 17 LEU N N 15 121.953 0.2 A 18 TYR H H 1 8.022 0.02 A 18 TYR HA H 1 4.519 0.02 A 18 TYR HBy H 1 2.980 0.02 A 18 TYR HBx H 1 2.871 0.02 A 18 TYR HD1 H 1 7.014 0.02 A 18 TYR HD2 H 1 7.014 0.02 A 18 TYR HE1 H 1 6.771 0.02 A 18 TYR HE2 H 1 6.771 0.02 A 18 TYR C C 13 175.352 0.2 A 18 TYR CA C 13 57.676 0.2 A 18 TYR CB C 13 38.659 0.2 A 18 TYR CD1 C 13 133.058 0.2 A 18 TYR CD2 C 13 133.058 0.2 A 18 TYR CE1 C 13 117.997 0.2 A 18 TYR CE2 C 13 117.997 0.2 A 18 TYR N N 15 119.739 0.2 A 19 PHE H H 1 8.021 0.02 A 19 PHE HA H 1 4.543 0.02 A 19 PHE HB2 H 1 3.040 0.02 A 19 PHE HB3 H 1 3.040 0.02 A 19 PHE HD1 H 1 7.193 0.02 A 19 PHE HD2 H 1 7.193 0.02 A 19 PHE HE1 H 1 7.282 0.02 A 19 PHE HE2 H 1 7.282 0.02 A 19 PHE HZ H 1 7.236 0.02 A 19 PHE C C 13 175.207 0.2 A 19 PHE CA C 13 57.671 0.2 A 19 PHE CB C 13 39.685 0.2 A 19 PHE CD1 C 13 131.779 0.2 A 19 PHE CD2 C 13 131.779 0.2 A 19 PHE CE1 C 13 131.555 0.2 A 19 PHE CE2 C 13 131.555 0.2 A 19 PHE CZ C 13 129.648 0.2 A 19 PHE N N 15 121.662 0.2 A 20 GLN H H 1 8.211 0.02 A 20 GLN HA H 1 4.267 0.02 A 20 GLN HBy H 1 2.064 0.02 A 20 GLN HBx H 1 1.910 0.02 A 20 GLN HE2y H 1 7.501 0.02 A 20 GLN HE2x H 1 6.857 0.02 A 20 GLN HG2 H 1 2.290 0.02 A 20 GLN HG3 H 1 2.290 0.02 A 20 GLN C C 13 175.735 0.2 A 20 GLN CA C 13 55.947 0.2 A 20 GLN CB C 13 29.701 0.2 A 20 GLN CG C 13 33.865 0.2 A 20 GLN N N 15 122.818 0.2 A 20 GLN NE2 N 15 112.296 0.2 A 21 GLY H H 1 7.879 0.02 A 21 GLY HA2 H 1 3.905 0.02 A 21 GLY HA3 H 1 3.905 0.02 A 21 GLY C C 13 173.313 0.2 A 21 GLY CA C 13 45.252 0.2 A 21 GLY N N 15 109.601 0.2 A 22 HIS H H 1 8.220 0.02 A 22 HIS HA H 1 4.689 0.02 A 22 HIS HB2 H 1 3.092 0.02 A 22 HIS HB3 H 1 3.092 0.02 A 22 HIS HD2 H 1 6.951 0.02 A 22 HIS C C 13 173.791 0.2 A 22 HIS CA C 13 56.147 0.2 A 22 HIS CB C 13 31.139 0.2 A 22 HIS CD2 C 13 119.574 0.2 A 22 HIS N N 15 119.056 0.2 A 23 MET H H 1 7.925 0.02 A 23 MET HA H 1 4.940 0.02 A 23 MET HB2 H 1 1.895 0.02 A 23 MET HB3 H 1 1.895 0.02 A 23 MET HE% H 1 2.001 0.02 A 23 MET HG2 H 1 2.282 0.02 A 23 MET HG3 H 1 2.282 0.02 A 23 MET C C 13 174.479 0.2 A 23 MET CA C 13 54.636 0.2 A 23 MET CB C 13 35.631 0.2 A 23 MET CE C 13 17.165 0.2 A 23 MET CG C 13 31.305 0.2 A 23 MET N N 15 120.697 0.2 A 24 LEU H H 1 8.693 0.02 A 24 LEU HA H 1 4.702 0.02 A 24 LEU HB2 H 1 1.375 0.02 A 24 LEU HB3 H 1 1.540 0.02 A 24 LEU HD1% H 1 0.852 0.02 A 24 LEU HD2% H 1 0.815 0.02 A 24 LEU HG H 1 1.503 0.02 A 24 LEU C C 13 176.152 0.2 A 24 LEU CA C 13 53.629 0.2 A 24 LEU CB C 13 45.338 0.2 A 24 LEU CD1 C 13 25.300 0.2 A 24 LEU CD2 C 13 23.758 0.2 A 24 LEU CG C 13 26.822 0.2 A 24 LEU N N 15 122.844 0.2 A 25 GLU H H 1 8.485 0.02 A 25 GLU HA H 1 4.767 0.02 A 25 GLU HBx H 1 2.003 0.02 A 25 GLU HBy H 1 2.096 0.02 A 25 GLU HGy H 1 2.351 0.02 A 25 GLU HGx H 1 2.166 0.02 A 25 GLU C C 13 175.907 0.2 A 25 GLU CA C 13 56.643 0.2 A 25 GLU CB C 13 30.127 0.2 A 25 GLU CG C 13 36.949 0.2 A 25 GLU N N 15 123.512 0.2 A 26 VAL H H 1 8.598 0.02 A 26 VAL HA H 1 5.006 0.02 A 26 VAL HB H 1 1.882 0.02 A 26 VAL HG1% H 1 0.637 0.02 A 26 VAL HG2% H 1 0.430 0.02 A 26 VAL C C 13 174.679 0.2 A 26 VAL CA C 13 58.662 0.2 A 26 VAL CB C 13 37.305 0.2 A 26 VAL CG1 C 13 22.253 0.2 A 26 VAL CG2 C 13 17.342 0.2 A 26 VAL N N 15 116.235 0.2 A 27 GLU H H 1 8.358 0.02 A 27 GLU HA H 1 4.796 0.02 A 27 GLU HB2 H 1 1.909 0.02 A 27 GLU HB3 H 1 1.909 0.02 A 27 GLU HG2 H 1 2.160 0.02 A 27 GLU HG3 H 1 2.036 0.02 A 27 GLU C C 13 174.685 0.2 A 27 GLU CA C 13 55.635 0.2 A 27 GLU CB C 13 32.114 0.2 A 27 GLU CG C 13 36.892 0.2 A 27 GLU N N 15 120.248 0.2 A 28 VAL H H 1 9.469 0.02 A 28 VAL HA H 1 4.289 0.02 A 28 VAL HB H 1 2.081 0.02 A 28 VAL HG1% H 1 0.651 0.02 A 28 VAL HG2% H 1 0.651 0.02 A 28 VAL C C 13 175.245 0.2 A 28 VAL CA C 13 62.138 0.2 A 28 VAL CB C 13 32.106 0.2 A 28 VAL CG1 C 13 20.633 0.2 A 28 VAL CG2 C 13 20.633 0.2 A 28 VAL N N 15 125.479 0.2 A 29 ILE H H 1 8.986 0.02 A 29 ILE HA H 1 4.742 0.02 A 29 ILE HB H 1 2.012 0.02 A 29 ILE HD1% H 1 0.930 0.02 A 29 ILE HG12 H 1 1.606 0.02 A 29 ILE HG13 H 1 1.295 0.02 A 29 ILE HG2% H 1 0.965 0.02 A 29 ILE C C 13 173.537 0.2 A 29 ILE CA C 13 59.640 0.2 A 29 ILE CB C 13 41.719 0.2 A 29 ILE CD1 C 13 13.737 0.2 A 29 ILE CG1 C 13 27.082 0.2 A 29 ILE CG2 C 13 18.500 0.2 A 29 ILE N N 15 124.408 0.2 A 30 SER H H 1 7.886 0.02 A 30 SER HA H 1 4.547 0.02 A 30 SER HBx H 1 3.264 0.02 A 30 SER HBy H 1 3.471 0.02 A 30 SER HG H 1 5.085 0.02 A 30 SER C C 13 174.269 0.2 A 30 SER CA C 13 55.607 0.2 A 30 SER CB C 13 65.362 0.2 A 30 SER N N 15 113.863 0.2 A 31 GLY H H 1 7.378 0.02 A 31 GLY HAx H 1 4.128 0.02 A 31 GLY HAy H 1 4.209 0.02 A 31 GLY C C 13 172.390 0.2 A 31 GLY CA C 13 44.670 0.2 A 31 GLY N N 15 108.858 0.2 A 32 ARG H H 1 8.672 0.02 A 32 ARG HA H 1 4.525 0.02 A 32 ARG HBx H 1 1.872 0.02 A 32 ARG HBy H 1 1.944 0.02 A 32 ARG HD2 H 1 3.227 0.02 A 32 ARG HD3 H 1 3.227 0.02 A 32 ARG HG2 H 1 1.724 0.02 A 32 ARG HG3 H 1 1.724 0.02 A 32 ARG C C 13 176.700 0.2 A 32 ARG CA C 13 56.665 0.2 A 32 ARG CB C 13 31.211 0.2 A 32 ARG CD C 13 43.477 0.2 A 32 ARG CG C 13 27.655 0.2 A 32 ARG N N 15 120.948 0.2 A 33 THR H H 1 8.469 0.02 A 33 THR HA H 1 4.520 0.02 A 33 THR HB H 1 4.403 0.02 A 33 THR HG2% H 1 1.362 0.02 A 33 THR C C 13 174.387 0.2 A 33 THR CA C 13 61.289 0.2 A 33 THR CB C 13 70.156 0.2 A 33 THR CG2 C 13 22.050 0.2 A 33 THR N N 15 115.043 0.2 A 34 LEU H H 1 8.261 0.02 A 34 LEU HA H 1 4.421 0.02 A 34 LEU HB2 H 1 1.664 0.02 A 34 LEU HB3 H 1 1.664 0.02 A 34 LEU HDx% H 1 0.946 0.02 A 34 LEU HDy% H 1 0.902 0.02 A 34 LEU HG H 1 1.658 0.02 A 34 LEU C C 13 177.206 0.2 A 34 LEU CA C 13 55.628 0.2 A 34 LEU CB C 13 42.702 0.2 A 34 LEU CD1 C 13 25.148 0.2 A 34 LEU CD2 C 13 23.784 0.2 A 34 LEU CG C 13 26.899 0.2 A 34 LEU N N 15 123.539 0.2 A 35 ASN H H 1 8.535 0.02 A 35 ASN HA H 1 4.684 0.02 A 35 ASN HB2 H 1 2.850 0.02 A 35 ASN HB3 H 1 2.850 0.02 A 35 ASN HD2y H 1 7.666 0.02 A 35 ASN HD2x H 1 6.968 0.02 A 35 ASN C C 13 175.339 0.2 A 35 ASN CA C 13 53.633 0.2 A 35 ASN CB C 13 38.710 0.2 A 35 ASN N N 15 118.858 0.2 A 35 ASN ND2 N 15 112.908 0.2 A 36 GLN H H 1 8.370 0.02 A 36 GLN HA H 1 4.327 0.02 A 36 GLN HBy H 1 2.214 0.02 A 36 GLN HBx H 1 2.066 0.02 A 36 GLN HE2y H 1 7.505 0.02 A 36 GLN HE2x H 1 6.862 0.02 A 36 GLN HG2 H 1 2.404 0.02 A 36 GLN HG3 H 1 2.404 0.02 A 36 GLN C C 13 176.373 0.2 A 36 GLN CA C 13 56.380 0.2 A 36 GLN CB C 13 29.486 0.2 A 36 GLN CG C 13 33.868 0.2 A 36 GLN N N 15 120.694 0.2 A 36 GLN NE2 N 15 111.943 0.2 A 37 GLY H H 1 8.540 0.02 A 37 GLY HA2 H 1 3.937 0.02 A 37 GLY HA3 H 1 3.937 0.02 A 37 GLY C C 13 173.788 0.2 A 37 GLY CA C 13 45.637 0.2 A 37 GLY N N 15 109.761 0.2 A 38 ALA H H 1 8.084 0.02 A 38 ALA HA H 1 4.422 0.02 A 38 ALA HB% H 1 1.397 0.02 A 38 ALA C C 13 178.009 0.2 A 38 ALA CA C 13 52.662 0.2 A 38 ALA CB C 13 19.833 0.2 A 38 ALA N N 15 123.336 0.2 A 39 THR H H 1 8.154 0.02 A 39 THR HA H 1 4.432 0.02 A 39 THR HB H 1 4.444 0.02 A 39 THR HG2% H 1 1.274 0.02 A 39 THR C C 13 174.942 0.2 A 39 THR CA C 13 61.170 0.2 A 39 THR CB C 13 70.652 0.2 A 39 THR CG2 C 13 21.818 0.2 A 39 THR N N 15 112.191 0.2 A 40 VAL H H 1 8.276 0.02 A 40 VAL HA H 1 3.819 0.02 A 40 VAL HB H 1 2.097 0.02 A 40 VAL HGx% H 1 0.947 0.02 A 40 VAL HGy% H 1 1.005 0.02 A 40 VAL C C 13 176.601 0.2 A 40 VAL CA C 13 64.454 0.2 A 40 VAL CB C 13 32.166 0.2 A 40 VAL CG1 C 13 21.131 0.2 A 40 VAL CG2 C 13 21.407 0.2 A 40 VAL N N 15 121.169 0.2 A 41 GLU H H 1 8.392 0.02 A 41 GLU HA H 1 4.084 0.02 A 41 GLU HB2 H 1 1.979 0.02 A 41 GLU HB3 H 1 1.979 0.02 A 41 GLU HG2 H 1 2.287 0.02 A 41 GLU HG3 H 1 2.287 0.02 A 41 GLU C C 13 178.009 0.2 A 41 GLU CA C 13 58.356 0.2 A 41 GLU CB C 13 29.688 0.2 A 41 GLU CG C 13 36.707 0.2 A 41 GLU N N 15 120.478 0.2 A 42 GLU H H 1 7.965 0.02 A 42 GLU HA H 1 4.117 0.02 A 42 GLU HB2 H 1 2.006 0.02 A 42 GLU HB3 H 1 2.006 0.02 A 42 GLU HG2 H 1 2.268 0.02 A 42 GLU HG3 H 1 2.268 0.02 A 42 GLU C C 13 177.270 0.2 A 42 GLU CA C 13 57.478 0.2 A 42 GLU CB C 13 29.853 0.2 A 42 GLU CG C 13 36.695 0.2 A 42 GLU N N 15 120.650 0.2 A 43 LYS H H 1 7.771 0.02 A 43 LYS HA H 1 3.724 0.02 A 43 LYS HB2 H 1 1.651 0.02 A 43 LYS HB3 H 1 1.651 0.02 A 43 LYS HD2 H 1 1.509 0.02 A 43 LYS HD3 H 1 1.509 0.02 A 43 LYS HE2 H 1 2.883 0.02 A 43 LYS HE3 H 1 2.883 0.02 A 43 LYS HGx H 1 0.747 0.02 A 43 LYS HGy H 1 1.321 0.02 A 43 LYS C C 13 176.129 0.2 A 43 LYS CA C 13 57.062 0.2 A 43 LYS CB C 13 32.721 0.2 A 43 LYS CD C 13 29.669 0.2 A 43 LYS CE C 13 42.167 0.2 A 43 LYS CG C 13 25.316 0.2 A 43 LYS N N 15 119.276 0.2 A 44 LEU H H 1 7.785 0.02 A 44 LEU HA H 1 4.555 0.02 A 44 LEU HB2 H 1 1.758 0.02 A 44 LEU HB3 H 1 1.758 0.02 A 44 LEU HDx% H 1 0.922 0.02 A 44 LEU HDy% H 1 0.815 0.02 A 44 LEU HG H 1 1.741 0.02 A 44 LEU C C 13 177.718 0.2 A 44 LEU CA C 13 54.658 0.2 A 44 LEU CB C 13 41.185 0.2 A 44 LEU CD1 C 13 25.308 0.2 A 44 LEU CD2 C 13 22.519 0.2 A 44 LEU CG C 13 26.710 0.2 A 44 LEU N N 15 118.548 0.2 A 45 THR H H 1 7.683 0.02 A 45 THR HA H 1 4.567 0.02 A 45 THR HB H 1 4.719 0.02 A 45 THR HG2% H 1 1.406 0.02 A 45 THR C C 13 176.129 0.2 A 45 THR CA C 13 61.283 0.2 A 45 THR CB C 13 71.828 0.2 A 45 THR CG2 C 13 22.028 0.2 A 45 THR N N 15 110.534 0.2 A 46 GLU H H 1 9.119 0.02 A 46 GLU HA H 1 4.303 0.02 A 46 GLU HB2 H 1 2.129 0.02 A 46 GLU HB3 H 1 2.129 0.02 A 46 GLU HG2 H 1 2.435 0.02 A 46 GLU HG3 H 1 2.435 0.02 A 46 GLU C C 13 177.788 0.2 A 46 GLU CA C 13 59.136 0.2 A 46 GLU CB C 13 29.724 0.2 A 46 GLU CG C 13 36.485 0.2 A 46 GLU N N 15 124.374 0.2 A 47 GLU H H 1 8.714 0.02 A 47 GLU HA H 1 4.127 0.02 A 47 GLU HBy H 1 2.134 0.02 A 47 GLU HBx H 1 2.016 0.02 A 47 GLU HGy H 1 2.450 0.02 A 47 GLU HGx H 1 2.344 0.02 A 47 GLU C C 13 178.512 0.2 A 47 GLU CA C 13 59.575 0.2 A 47 GLU CB C 13 29.296 0.2 A 47 GLU CG C 13 36.741 0.2 A 47 GLU N N 15 118.331 0.2 A 48 TYR H H 1 7.822 0.02 A 48 TYR HA H 1 4.275 0.02 A 48 TYR HBy H 1 3.105 0.02 A 48 TYR HBx H 1 3.016 0.02 A 48 TYR HD1 H 1 7.207 0.02 A 48 TYR HD2 H 1 7.207 0.02 A 48 TYR HE1 H 1 6.726 0.02 A 48 TYR HE2 H 1 6.726 0.02 A 48 TYR C C 13 176.831 0.2 A 48 TYR CA C 13 61.346 0.2 A 48 TYR CB C 13 38.654 0.2 A 48 TYR CD1 C 13 133.678 0.2 A 48 TYR CD2 C 13 133.678 0.2 A 48 TYR CE1 C 13 117.799 0.2 A 48 TYR CE2 C 13 117.799 0.2 A 48 TYR N N 15 119.936 0.2 A 49 PHE H H 1 7.695 0.02 A 49 PHE HA H 1 4.372 0.02 A 49 PHE HBx H 1 3.424 0.02 A 49 PHE HBy H 1 3.658 0.02 A 49 PHE HD1 H 1 7.551 0.02 A 49 PHE HD2 H 1 7.551 0.02 A 49 PHE HE1 H 1 7.680 0.02 A 49 PHE HE2 H 1 7.680 0.02 A 49 PHE HZ H 1 7.429 0.02 A 49 PHE C C 13 176.477 0.2 A 49 PHE CA C 13 59.648 0.2 A 49 PHE CB C 13 39.382 0.2 A 49 PHE CD1 C 13 133.085 0.2 A 49 PHE CD2 C 13 133.085 0.2 A 49 PHE CE1 C 13 132.004 0.2 A 49 PHE CE2 C 13 132.004 0.2 A 49 PHE CZ C 13 129.799 0.2 A 49 PHE N N 15 118.574 0.2 A 50 ASN H H 1 8.088 0.02 A 50 ASN HA H 1 4.512 0.02 A 50 ASN HBy H 1 2.831 0.02 A 50 ASN HBx H 1 2.715 0.02 A 50 ASN HD2y H 1 7.560 0.02 A 50 ASN HD2x H 1 7.140 0.02 A 50 ASN C C 13 174.902 0.2 A 50 ASN CA C 13 54.148 0.2 A 50 ASN CB C 13 38.572 0.2 A 50 ASN N N 15 112.443 0.2 A 50 ASN ND2 N 15 113.378 0.2 A 51 ALA H H 1 7.854 0.02 A 51 ALA HA H 1 4.659 0.02 A 51 ALA HB% H 1 1.588 0.02 A 51 ALA C C 13 179.020 0.2 A 51 ALA CA C 13 53.132 0.2 A 51 ALA CB C 13 20.062 0.2 A 51 ALA N N 15 120.224 0.2 A 52 VAL H H 1 7.252 0.02 A 52 VAL HA H 1 4.510 0.02 A 52 VAL HB H 1 2.696 0.02 A 52 VAL HG1% H 1 0.748 0.02 A 52 VAL HG2% H 1 0.973 0.02 A 52 VAL C C 13 175.249 0.2 A 52 VAL CA C 13 60.616 0.2 A 52 VAL CB C 13 33.875 0.2 A 52 VAL CG1 C 13 21.157 0.2 A 52 VAL CG2 C 13 17.875 0.2 A 52 VAL N N 15 105.551 0.2 A 53 ASN H H 1 7.266 0.02 A 53 ASN HA H 1 3.568 0.02 A 53 ASN HBx H 1 2.055 0.02 A 53 ASN HBy H 1 2.459 0.02 A 53 ASN HD21 H 1 6.249 0.02 A 53 ASN HD22 H 1 6.249 0.02 A 53 ASN C C 13 173.320 0.2 A 53 ASN CA C 13 52.412 0.2 A 53 ASN CB C 13 38.231 0.2 A 53 ASN N N 15 120.710 0.2 A 53 ASN ND2 N 15 103.982 0.2 A 54 TYR H H 1 6.224 0.02 A 54 TYR HA H 1 5.791 0.02 A 54 TYR HBx H 1 2.734 0.02 A 54 TYR HBy H 1 2.855 0.02 A 54 TYR HD1 H 1 6.886 0.02 A 54 TYR HD2 H 1 6.886 0.02 A 54 TYR HE1 H 1 6.831 0.02 A 54 TYR HE2 H 1 6.831 0.02 A 54 TYR C C 13 170.778 0.2 A 54 TYR CA C 13 54.348 0.2 A 54 TYR CB C 13 41.952 0.2 A 54 TYR CD1 C 13 133.745 0.2 A 54 TYR CD2 C 13 133.745 0.2 A 54 TYR CE1 C 13 117.978 0.2 A 54 TYR CE2 C 13 117.978 0.2 A 54 TYR N N 15 110.212 0.2 A 55 ALA H H 1 8.538 0.02 A 55 ALA HA H 1 5.336 0.02 A 55 ALA HB% H 1 1.004 0.02 A 55 ALA C C 13 176.551 0.2 A 55 ALA CA C 13 49.134 0.2 A 55 ALA CB C 13 22.061 0.2 A 55 ALA N N 15 115.501 0.2 A 56 GLU H H 1 9.806 0.02 A 56 GLU HA H 1 5.071 0.02 A 56 GLU HB2 H 1 1.880 0.02 A 56 GLU HB3 H 1 2.246 0.02 A 56 GLU HGy H 1 2.521 0.02 A 56 GLU HGx H 1 2.049 0.02 A 56 GLU C C 13 175.777 0.2 A 56 GLU CA C 13 56.131 0.2 A 56 GLU CB C 13 32.552 0.2 A 56 GLU CG C 13 38.200 0.2 A 56 GLU N N 15 122.099 0.2 A 57 ILE H H 1 8.753 0.02 A 57 ILE HA H 1 4.506 0.02 A 57 ILE HB H 1 1.899 0.02 A 57 ILE HD1% H 1 0.814 0.02 A 57 ILE HG12 H 1 1.201 0.02 A 57 ILE HG13 H 1 1.773 0.02 A 57 ILE HG2% H 1 1.260 0.02 A 57 ILE C C 13 175.077 0.2 A 57 ILE CA C 13 59.851 0.2 A 57 ILE CB C 13 42.637 0.2 A 57 ILE CD1 C 13 14.362 0.2 A 57 ILE CG1 C 13 27.739 0.2 A 57 ILE CG2 C 13 16.752 0.2 A 57 ILE N N 15 122.144 0.2 A 58 ASN H H 1 10.744 0.02 A 58 ASN HA H 1 4.607 0.02 A 58 ASN HBx H 1 2.842 0.02 A 58 ASN HBy H 1 3.259 0.02 A 58 ASN HD2y H 1 8.623 0.02 A 58 ASN HD2x H 1 7.435 0.02 A 58 ASN C C 13 177.067 0.2 A 58 ASN CA C 13 55.131 0.2 A 58 ASN CB C 13 41.842 0.2 A 58 ASN N N 15 128.729 0.2 A 58 ASN ND2 N 15 115.036 0.2 A 59 GLU H H 1 9.322 0.02 A 59 GLU HA H 1 3.823 0.02 A 59 GLU HBy H 1 2.141 0.02 A 59 GLU HBx H 1 2.020 0.02 A 59 GLU HGy H 1 2.299 0.02 A 59 GLU HGx H 1 2.150 0.02 A 59 GLU C C 13 176.833 0.2 A 59 GLU CA C 13 60.755 0.2 A 59 GLU CB C 13 30.043 0.2 A 59 GLU CG C 13 35.843 0.2 A 59 GLU N N 15 124.965 0.2 A 60 GLU H H 1 8.623 0.02 A 60 GLU HA H 1 4.307 0.02 A 60 GLU HB2 H 1 2.169 0.02 A 60 GLU HB3 H 1 2.169 0.02 A 60 GLU HGy H 1 2.519 0.02 A 60 GLU HGx H 1 2.344 0.02 A 60 GLU C C 13 180.236 0.2 A 60 GLU CA C 13 60.145 0.2 A 60 GLU CB C 13 29.692 0.2 A 60 GLU CG C 13 37.449 0.2 A 60 GLU N N 15 118.164 0.2 A 61 ASP H H 1 7.427 0.02 A 61 ASP HA H 1 4.483 0.02 A 61 ASP HBx H 1 2.361 0.02 A 61 ASP HBy H 1 2.871 0.02 A 61 ASP C C 13 176.723 0.2 A 61 ASP CA C 13 57.689 0.2 A 61 ASP CB C 13 40.233 0.2 A 61 ASP N N 15 123.820 0.2 A 62 TRP H H 1 9.198 0.02 A 62 TRP HA H 1 3.859 0.02 A 62 TRP HBx H 1 3.032 0.02 A 62 TRP HBy H 1 3.658 0.02 A 62 TRP HD1 H 1 7.268 0.02 A 62 TRP HE1 H 1 9.738 0.02 A 62 TRP HE3 H 1 7.043 0.02 A 62 TRP HH2 H 1 6.914 0.02 A 62 TRP HZ2 H 1 7.084 0.02 A 62 TRP HZ3 H 1 6.494 0.02 A 62 TRP C C 13 178.000 0.2 A 62 TRP CA C 13 61.011 0.2 A 62 TRP CB C 13 28.086 0.2 A 62 TRP CD1 C 13 127.180 0.2 A 62 TRP CE3 C 13 119.287 0.2 A 62 TRP CH2 C 13 123.807 0.2 A 62 TRP CZ2 C 13 113.522 0.2 A 62 TRP CZ3 C 13 121.699 0.2 A 62 TRP N N 15 121.896 0.2 A 62 TRP NE1 N 15 131.926 0.2 A 63 ASN H H 1 8.104 0.02 A 63 ASN HA H 1 4.752 0.02 A 63 ASN HB2 H 1 3.003 0.02 A 63 ASN HB3 H 1 3.003 0.02 A 63 ASN HD2x H 1 7.153 0.02 A 63 ASN HD2y H 1 7.830 0.02 A 63 ASN C C 13 178.946 0.2 A 63 ASN CA C 13 55.611 0.2 A 63 ASN CB C 13 38.148 0.2 A 63 ASN N N 15 116.392 0.2 A 63 ASN ND2 N 15 112.808 0.2 A 64 ALA H H 1 8.155 0.02 A 64 ALA HA H 1 4.185 0.02 A 64 ALA HB% H 1 1.661 0.02 A 64 ALA C C 13 179.757 0.2 A 64 ALA CA C 13 55.295 0.2 A 64 ALA CB C 13 18.422 0.2 A 64 ALA N N 15 125.435 0.2 A 65 LEU H H 1 7.843 0.02 A 65 LEU HA H 1 4.227 0.02 A 65 LEU HBx H 1 1.284 0.02 A 65 LEU HBy H 1 1.718 0.02 A 65 LEU HD1% H 1 0.676 0.02 A 65 LEU HD2% H 1 0.864 0.02 A 65 LEU HG H 1 1.738 0.02 A 65 LEU C C 13 177.226 0.2 A 65 LEU CA C 13 55.160 0.2 A 65 LEU CB C 13 43.975 0.2 A 65 LEU CD1 C 13 26.288 0.2 A 65 LEU CD2 C 13 23.594 0.2 A 65 LEU CG C 13 26.776 0.2 A 65 LEU N N 15 115.267 0.2 A 66 GLY H H 1 7.735 0.02 A 66 GLY HA2 H 1 3.850 0.02 A 66 GLY HA3 H 1 3.716 0.02 A 66 GLY C C 13 175.421 0.2 A 66 GLY CA C 13 46.644 0.2 A 66 GLY N N 15 108.631 0.2 A 67 LEU H H 1 6.684 0.02 A 67 LEU HA H 1 3.916 0.02 A 67 LEU HB2 H 1 -0.374 0.02 A 67 LEU HB3 H 1 -0.466 0.02 A 67 LEU HD1% H 1 0.351 0.02 A 67 LEU HD2% H 1 0.459 0.02 A 67 LEU HG H 1 1.118 0.02 A 67 LEU C C 13 174.979 0.2 A 67 LEU CA C 13 54.641 0.2 A 67 LEU CB C 13 40.763 0.2 A 67 LEU CD1 C 13 26.845 0.2 A 67 LEU CD2 C 13 23.094 0.2 A 67 LEU CG C 13 26.245 0.2 A 67 LEU N N 15 118.221 0.2 A 68 GLN H H 1 8.455 0.02 A 68 GLN HA H 1 4.689 0.02 A 68 GLN HBx H 1 1.893 0.02 A 68 GLN HBy H 1 2.121 0.02 A 68 GLN HE2y H 1 7.620 0.02 A 68 GLN HE2x H 1 6.811 0.02 A 68 GLN HGy H 1 2.387 0.02 A 68 GLN HGx H 1 2.311 0.02 A 68 GLN C C 13 174.733 0.2 A 68 GLN CA C 13 53.635 0.2 A 68 GLN CB C 13 32.605 0.2 A 68 GLN CG C 13 33.648 0.2 A 68 GLN N N 15 116.709 0.2 A 68 GLN NE2 N 15 112.503 0.2 A 69 GLU H H 1 9.036 0.02 A 69 GLU HA H 1 4.452 0.02 A 69 GLU HB2 H 1 2.119 0.02 A 69 GLU HB3 H 1 2.119 0.02 A 69 GLU HG2 H 1 2.518 0.02 A 69 GLU HG3 H 1 2.518 0.02 A 69 GLU C C 13 177.779 0.2 A 69 GLU CA C 13 59.631 0.2 A 69 GLU CB C 13 29.265 0.2 A 69 GLU CG C 13 36.492 0.2 A 69 GLU N N 15 121.179 0.2 A 70 GLY H H 1 8.725 0.02 A 70 GLY HAy H 1 4.622 0.02 A 70 GLY HAx H 1 3.684 0.02 A 70 GLY C C 13 175.187 0.2 A 70 GLY CA C 13 45.156 0.2 A 70 GLY N N 15 115.254 0.2 A 71 ASP H H 1 8.384 0.02 A 71 ASP HA H 1 4.830 0.02 A 71 ASP HB2 H 1 2.746 0.02 A 71 ASP HB3 H 1 2.746 0.02 A 71 ASP C C 13 176.733 0.2 A 71 ASP CA C 13 55.152 0.2 A 71 ASP CB C 13 42.810 0.2 A 71 ASP N N 15 120.944 0.2 A 72 ARG H H 1 9.340 0.02 A 72 ARG HA H 1 4.996 0.02 A 72 ARG HBx H 1 1.378 0.02 A 72 ARG HBy H 1 1.864 0.02 A 72 ARG HDx H 1 3.178 0.02 A 72 ARG HDy H 1 3.509 0.02 A 72 ARG HE H 1 6.987 0.02 A 72 ARG HGx H 1 1.242 0.02 A 72 ARG HGy H 1 1.442 0.02 A 72 ARG C C 13 175.347 0.2 A 72 ARG CA C 13 56.144 0.2 A 72 ARG CB C 13 30.820 0.2 A 72 ARG CD C 13 42.298 0.2 A 72 ARG CG C 13 29.265 0.2 A 72 ARG N N 15 121.422 0.2 A 72 ARG NE N 15 83.049 0.2 A 73 VAL H H 1 8.842 0.02 A 73 VAL HA H 1 5.166 0.02 A 73 VAL HB H 1 1.854 0.02 A 73 VAL HG1% H 1 0.619 0.02 A 73 VAL HG2% H 1 0.569 0.02 A 73 VAL C C 13 173.443 0.2 A 73 VAL CA C 13 57.648 0.2 A 73 VAL CB C 13 35.398 0.2 A 73 VAL CG1 C 13 23.137 0.2 A 73 VAL CG2 C 13 17.869 0.2 A 73 VAL N N 15 108.147 0.2 A 74 LYS H H 1 9.014 0.02 A 74 LYS HA H 1 5.147 0.02 A 74 LYS HBx H 1 1.336 0.02 A 74 LYS HBy H 1 1.666 0.02 A 74 LYS HDy H 1 1.589 0.02 A 74 LYS HDx H 1 1.462 0.02 A 74 LYS HEx H 1 2.585 0.02 A 74 LYS HEy H 1 2.738 0.02 A 74 LYS HGy H 1 1.136 0.02 A 74 LYS HGx H 1 1.075 0.02 A 74 LYS C C 13 175.421 0.2 A 74 LYS CA C 13 54.160 0.2 A 74 LYS CB C 13 34.085 0.2 A 74 LYS CD C 13 29.272 0.2 A 74 LYS CE C 13 41.723 0.2 A 74 LYS CG C 13 25.086 0.2 A 74 LYS N N 15 120.826 0.2 A 75 VAL H H 1 9.279 0.02 A 75 VAL HA H 1 4.887 0.02 A 75 VAL HB H 1 1.943 0.02 A 75 VAL HG1% H 1 0.829 0.02 A 75 VAL HG2% H 1 0.733 0.02 A 75 VAL C C 13 174.377 0.2 A 75 VAL CA C 13 60.637 0.2 A 75 VAL CB C 13 33.295 0.2 A 75 VAL CG1 C 13 21.705 0.2 A 75 VAL CG2 C 13 21.047 0.2 A 75 VAL N N 15 131.209 0.2 A 76 LYS H H 1 8.670 0.02 A 76 LYS HA H 1 5.242 0.02 A 76 LYS HBx H 1 1.678 0.02 A 76 LYS HBy H 1 1.862 0.02 A 76 LYS HD2 H 1 1.573 0.02 A 76 LYS HD3 H 1 1.573 0.02 A 76 LYS HE2 H 1 2.690 0.02 A 76 LYS HE3 H 1 2.690 0.02 A 76 LYS HG2 H 1 1.310 0.02 A 76 LYS HG3 H 1 1.310 0.02 A 76 LYS C C 13 175.654 0.2 A 76 LYS CA C 13 55.381 0.2 A 76 LYS CB C 13 35.831 0.2 A 76 LYS CD C 13 29.816 0.2 A 76 LYS CE C 13 42.155 0.2 A 76 LYS CG C 13 25.442 0.2 A 76 LYS N N 15 125.433 0.2 A 77 THR H H 1 9.279 0.02 A 77 THR HA H 1 5.007 0.02 A 77 THR HB H 1 4.882 0.02 A 77 THR HG1 H 1 6.651 0.02 A 77 THR HG2% H 1 1.209 0.02 A 77 THR C C 13 175.065 0.2 A 77 THR CA C 13 59.128 0.2 A 77 THR CB C 13 73.173 0.2 A 77 THR CG2 C 13 21.588 0.2 A 77 THR N N 15 114.319 0.2 A 78 GLU H H 1 9.382 0.02 A 78 GLU HA H 1 4.119 0.02 A 78 GLU HBx H 1 1.706 0.02 A 78 GLU HBy H 1 1.886 0.02 A 78 GLU HGy H 1 1.793 0.02 A 78 GLU HGx H 1 1.374 0.02 A 78 GLU C C 13 176.612 0.2 A 78 GLU CA C 13 58.270 0.2 A 78 GLU CB C 13 29.270 0.2 A 78 GLU CG C 13 35.706 0.2 A 78 GLU N N 15 117.138 0.2 A 79 PHE H H 1 8.100 0.02 A 79 PHE HA H 1 4.448 0.02 A 79 PHE HB2 H 1 2.515 0.02 A 79 PHE HB3 H 1 3.126 0.02 A 79 PHE HD1 H 1 7.193 0.02 A 79 PHE HD2 H 1 7.193 0.02 A 79 PHE HE1 H 1 7.394 0.02 A 79 PHE HE2 H 1 7.394 0.02 A 79 PHE HZ H 1 7.295 0.02 A 79 PHE C C 13 175.408 0.2 A 79 PHE CA C 13 59.122 0.2 A 79 PHE CB C 13 39.802 0.2 A 79 PHE CD1 C 13 131.341 0.2 A 79 PHE CD2 C 13 131.341 0.2 A 79 PHE CE1 C 13 131.520 0.2 A 79 PHE CE2 C 13 131.520 0.2 A 79 PHE CZ C 13 129.805 0.2 A 79 PHE N N 15 117.398 0.2 A 80 GLY H H 1 7.467 0.02 A 80 GLY HAx H 1 3.893 0.02 A 80 GLY HAy H 1 4.626 0.02 A 80 GLY C C 13 170.053 0.2 A 80 GLY CA C 13 45.867 0.2 A 80 GLY N N 15 106.501 0.2 A 81 GLU H H 1 7.940 0.02 A 81 GLU HA H 1 5.687 0.02 A 81 GLU HB2 H 1 1.790 0.02 A 81 GLU HB3 H 1 2.023 0.02 A 81 GLU HGy H 1 2.184 0.02 A 81 GLU HGx H 1 2.011 0.02 A 81 GLU C C 13 174.377 0.2 A 81 GLU CA C 13 53.646 0.2 A 81 GLU CB C 13 34.399 0.2 A 81 GLU CG C 13 35.346 0.2 A 81 GLU N N 15 115.520 0.2 A 82 VAL H H 1 8.842 0.02 A 82 VAL HA H 1 4.527 0.02 A 82 VAL HB H 1 2.049 0.02 A 82 VAL HG1% H 1 0.772 0.02 A 82 VAL HG2% H 1 1.393 0.02 A 82 VAL C C 13 170.618 0.2 A 82 VAL CA C 13 60.872 0.2 A 82 VAL CB C 13 35.599 0.2 A 82 VAL CG1 C 13 18.498 0.2 A 82 VAL CG2 C 13 23.346 0.2 A 82 VAL N N 15 119.751 0.2 A 83 VAL H H 1 7.948 0.02 A 83 VAL HA H 1 4.990 0.02 A 83 VAL HB H 1 1.960 0.02 A 83 VAL HG1% H 1 0.433 0.02 A 83 VAL HG2% H 1 0.843 0.02 A 83 VAL C C 13 175.077 0.2 A 83 VAL CA C 13 61.631 0.2 A 83 VAL CB C 13 32.194 0.2 A 83 VAL CG1 C 13 21.187 0.2 A 83 VAL CG2 C 13 22.470 0.2 A 83 VAL N N 15 127.684 0.2 A 84 VAL H H 1 8.480 0.02 A 84 VAL HA H 1 4.476 0.02 A 84 VAL HB H 1 1.982 0.02 A 84 VAL HG1% H 1 0.675 0.02 A 84 VAL HG2% H 1 0.538 0.02 A 84 VAL C C 13 175.654 0.2 A 84 VAL CA C 13 58.635 0.2 A 84 VAL CB C 13 35.864 0.2 A 84 VAL CG1 C 13 23.980 0.2 A 84 VAL CG2 C 13 18.949 0.2 A 84 VAL N N 15 116.009 0.2 A 85 PHE H H 1 8.713 0.02 A 85 PHE HA H 1 4.541 0.02 A 85 PHE HBx H 1 2.707 0.02 A 85 PHE HBy H 1 3.259 0.02 A 85 PHE HD1 H 1 7.166 0.02 A 85 PHE HD2 H 1 7.166 0.02 A 85 PHE HE1 H 1 7.333 0.02 A 85 PHE HE2 H 1 7.333 0.02 A 85 PHE HZ H 1 7.443 0.02 A 85 PHE C C 13 175.089 0.2 A 85 PHE CA C 13 60.636 0.2 A 85 PHE CB C 13 39.872 0.2 A 85 PHE CD1 C 13 131.839 0.2 A 85 PHE CD2 C 13 131.839 0.2 A 85 PHE CE1 C 13 131.930 0.2 A 85 PHE CE2 C 13 131.930 0.2 A 85 PHE CZ C 13 129.899 0.2 A 85 PHE N N 15 118.075 0.2 A 86 ALA H H 1 8.278 0.02 A 86 ALA HA H 1 4.881 0.02 A 86 ALA HB% H 1 1.363 0.02 A 86 ALA C C 13 177.079 0.2 A 86 ALA CA C 13 51.644 0.2 A 86 ALA CB C 13 22.168 0.2 A 86 ALA N N 15 121.881 0.2 A 87 LYS H H 1 9.273 0.02 A 87 LYS HA H 1 4.685 0.02 A 87 LYS HBy H 1 1.679 0.02 A 87 LYS HBx H 1 1.548 0.02 A 87 LYS HDy H 1 1.240 0.02 A 87 LYS HDx H 1 0.955 0.02 A 87 LYS HEy H 1 2.436 0.02 A 87 LYS HEx H 1 2.341 0.02 A 87 LYS HGy H 1 1.243 0.02 A 87 LYS HGx H 1 1.133 0.02 A 87 LYS C C 13 173.689 0.2 A 87 LYS CA C 13 55.397 0.2 A 87 LYS CB C 13 36.253 0.2 A 87 LYS CD C 13 29.253 0.2 A 87 LYS CE C 13 41.738 0.2 A 87 LYS CG C 13 24.882 0.2 A 87 LYS N N 15 124.735 0.2 A 88 LYS H H 1 8.240 0.02 A 88 LYS HA H 1 4.469 0.02 A 88 LYS HBx H 1 0.370 0.02 A 88 LYS HBy H 1 1.189 0.02 A 88 LYS HDy H 1 1.037 0.02 A 88 LYS HDx H 1 0.892 0.02 A 88 LYS HEy H 1 2.046 0.02 A 88 LYS HEx H 1 1.908 0.02 A 88 LYS HGy H 1 0.518 0.02 A 88 LYS HGx H 1 0.156 0.02 A 88 LYS C C 13 177.521 0.2 A 88 LYS CA C 13 56.616 0.2 A 88 LYS CB C 13 31.896 0.2 A 88 LYS CD C 13 29.038 0.2 A 88 LYS CE C 13 40.639 0.2 A 88 LYS CG C 13 24.867 0.2 A 88 LYS N N 15 126.210 0.2 A 89 GLY H H 1 8.637 0.02 A 89 GLY HAx H 1 3.669 0.02 A 89 GLY HAy H 1 4.477 0.02 A 89 GLY C C 13 172.301 0.2 A 89 GLY CA C 13 44.813 0.2 A 89 GLY N N 15 111.720 0.2 A 90 ASP H H 1 8.694 0.02 A 90 ASP HA H 1 4.748 0.02 A 90 ASP HBx H 1 2.446 0.02 A 90 ASP HBy H 1 2.736 0.02 A 90 ASP C C 13 174.733 0.2 A 90 ASP CA C 13 53.639 0.2 A 90 ASP CB C 13 39.711 0.2 A 90 ASP N N 15 122.129 0.2 A 91 VAL H H 1 7.287 0.02 A 91 VAL HA H 1 4.580 0.02 A 91 VAL HB H 1 1.990 0.02 A 91 VAL HG1% H 1 0.859 0.02 A 91 VAL HG2% H 1 0.863 0.02 A 91 VAL C C 13 172.854 0.2 A 91 VAL CA C 13 57.820 0.2 A 91 VAL CB C 13 33.640 0.2 A 91 VAL CG1 C 13 22.013 0.2 A 91 VAL CG2 C 13 19.642 0.2 A 91 VAL N N 15 118.337 0.2 A 92 PRO HA H 1 4.421 0.02 A 92 PRO HBx H 1 1.789 0.02 A 92 PRO HBy H 1 2.350 0.02 A 92 PRO HD2 H 1 3.839 0.02 A 92 PRO HD3 H 1 3.479 0.02 A 92 PRO HGx H 1 1.877 0.02 A 92 PRO HGy H 1 2.039 0.02 A 92 PRO C C 13 174.506 0.2 A 92 PRO CA C 13 62.629 0.2 A 92 PRO CB C 13 32.306 0.2 A 92 PRO CD C 13 51.123 0.2 A 92 PRO CG C 13 27.930 0.2 A 93 LYS H H 1 8.118 0.02 A 93 LYS HA H 1 3.902 0.02 A 93 LYS HB2 H 1 1.718 0.02 A 93 LYS HB3 H 1 1.718 0.02 A 93 LYS HD2 H 1 1.659 0.02 A 93 LYS HD3 H 1 1.659 0.02 A 93 LYS HE2 H 1 2.989 0.02 A 93 LYS HE3 H 1 2.989 0.02 A 93 LYS HG2 H 1 1.512 0.02 A 93 LYS HG3 H 1 1.512 0.02 A 93 LYS C C 13 178.304 0.2 A 93 LYS CA C 13 58.147 0.2 A 93 LYS CB C 13 32.746 0.2 A 93 LYS CD C 13 29.895 0.2 A 93 LYS CE C 13 42.387 0.2 A 93 LYS CG C 13 25.087 0.2 A 93 LYS N N 15 121.120 0.2 A 94 GLY H H 1 10.963 0.02 A 94 GLY HAy H 1 4.324 0.02 A 94 GLY HAx H 1 3.730 0.02 A 94 GLY C C 13 173.551 0.2 A 94 GLY CA C 13 45.167 0.2 A 94 GLY N N 15 117.146 0.2 A 95 MET H H 1 8.374 0.02 A 95 MET HA H 1 5.564 0.02 A 95 MET HBx H 1 1.951 0.02 A 95 MET HBy H 1 2.091 0.02 A 95 MET HE% H 1 2.052 0.02 A 95 MET HGy H 1 2.475 0.02 A 95 MET HGx H 1 2.385 0.02 A 95 MET C C 13 173.789 0.2 A 95 MET CA C 13 54.157 0.2 A 95 MET CB C 13 36.044 0.2 A 95 MET CE C 13 17.873 0.2 A 95 MET CG C 13 32.982 0.2 A 95 MET N N 15 121.436 0.2 A 96 ILE H H 1 8.576 0.02 A 96 ILE HA H 1 5.371 0.02 A 96 ILE HB H 1 1.799 0.02 A 96 ILE HD1% H 1 0.702 0.02 A 96 ILE HG1y H 1 1.450 0.02 A 96 ILE HG1x H 1 0.941 0.02 A 96 ILE HG2% H 1 0.915 0.02 A 96 ILE C C 13 173.243 0.2 A 96 ILE CA C 13 58.582 0.2 A 96 ILE CB C 13 41.292 0.2 A 96 ILE CD1 C 13 15.024 0.2 A 96 ILE CG1 C 13 26.399 0.2 A 96 ILE CG2 C 13 18.529 0.2 A 96 ILE N N 15 113.130 0.2 A 97 PHE H H 1 8.291 0.02 A 97 PHE HA H 1 5.567 0.02 A 97 PHE HBx H 1 2.768 0.02 A 97 PHE HBy H 1 2.926 0.02 A 97 PHE HD1 H 1 6.986 0.02 A 97 PHE HD2 H 1 6.986 0.02 A 97 PHE HE1 H 1 7.065 0.02 A 97 PHE HE2 H 1 7.065 0.02 A 97 PHE HZ H 1 7.067 0.02 A 97 PHE C C 13 174.246 0.2 A 97 PHE CA C 13 55.175 0.2 A 97 PHE CB C 13 43.244 0.2 A 97 PHE CD1 C 13 131.694 0.2 A 97 PHE CD2 C 13 131.694 0.2 A 97 PHE CE1 C 13 130.675 0.2 A 97 PHE CE2 C 13 130.675 0.2 A 97 PHE CZ C 13 129.141 0.2 A 97 PHE N N 15 122.589 0.2 A 98 ILE H H 1 7.966 0.02 A 98 ILE HA H 1 4.939 0.02 A 98 ILE HB H 1 1.152 0.02 A 98 ILE HD1% H 1 0.558 0.02 A 98 ILE HG1y H 1 1.423 0.02 A 98 ILE HG1x H 1 0.865 0.02 A 98 ILE HG2% H 1 0.808 0.02 A 98 ILE C C 13 172.609 0.2 A 98 ILE CA C 13 56.783 0.2 A 98 ILE CB C 13 42.128 0.2 A 98 ILE CD1 C 13 13.942 0.2 A 98 ILE CG1 C 13 27.050 0.2 A 98 ILE CG2 C 13 15.027 0.2 A 98 ILE N N 15 127.097 0.2 A 99 PRO HA H 1 4.070 0.02 A 99 PRO HB2 H 1 2.401 0.02 A 99 PRO HB3 H 1 1.786 0.02 A 99 PRO HDy H 1 3.486 0.02 A 99 PRO HDx H 1 3.059 0.02 A 99 PRO HG2 H 1 1.514 0.02 A 99 PRO HG3 H 1 1.514 0.02 A 99 PRO C C 13 175.092 0.2 A 99 PRO CA C 13 62.136 0.2 A 99 PRO CB C 13 33.411 0.2 A 99 PRO CD C 13 51.515 0.2 A 99 PRO CG C 13 27.836 0.2 A 100 MET H H 1 8.130 0.02 A 100 MET HA H 1 3.954 0.02 A 100 MET HB2 H 1 1.873 0.02 A 100 MET HB3 H 1 1.873 0.02 A 100 MET HE% H 1 2.071 0.02 A 100 MET HG2 H 1 2.538 0.02 A 100 MET HG3 H 1 2.538 0.02 A 100 MET C C 13 175.535 0.2 A 100 MET CA C 13 57.144 0.2 A 100 MET CB C 13 32.299 0.2 A 100 MET CE C 13 16.786 0.2 A 100 MET CG C 13 31.837 0.2 A 100 MET N N 15 120.915 0.2 A 101 GLY H H 1 8.000 0.02 A 101 GLY HAy H 1 4.524 0.02 A 101 GLY HAx H 1 3.930 0.02 A 101 GLY C C 13 171.510 0.2 A 101 GLY CA C 13 45.160 0.2 A 101 GLY N N 15 112.083 0.2 A 102 PRO HA H 1 4.227 0.02 A 102 PRO HBx H 1 1.601 0.02 A 102 PRO HBy H 1 2.297 0.02 A 102 PRO HD2 H 1 4.073 0.02 A 102 PRO HD3 H 1 3.675 0.02 A 102 PRO HG2 H 1 2.211 0.02 A 102 PRO HG3 H 1 2.067 0.02 A 102 PRO C C 13 176.498 0.2 A 102 PRO CA C 13 64.638 0.2 A 102 PRO CB C 13 32.086 0.2 A 102 PRO CD C 13 49.663 0.2 A 102 PRO CG C 13 27.206 0.2 A 103 TYR H H 1 7.055 0.02 A 103 TYR HA H 1 3.967 0.02 A 103 TYR HBx H 1 2.643 0.02 A 103 TYR HBy H 1 2.965 0.02 A 103 TYR HD1 H 1 6.851 0.02 A 103 TYR HD2 H 1 6.851 0.02 A 103 TYR HE1 H 1 7.034 0.02 A 103 TYR HE2 H 1 7.034 0.02 A 103 TYR HH H 1 9.364 0.02 A 103 TYR C C 13 177.891 0.2 A 103 TYR CA C 13 61.563 0.2 A 103 TYR CB C 13 36.129 0.2 A 103 TYR CD1 C 13 133.724 0.2 A 103 TYR CD2 C 13 133.724 0.2 A 103 TYR CE1 C 13 117.794 0.2 A 103 TYR CE2 C 13 117.794 0.2 A 103 TYR N N 15 116.480 0.2 A 104 ALA H H 1 8.278 0.02 A 104 ALA HA H 1 3.643 0.02 A 104 ALA HB% H 1 1.300 0.02 A 104 ALA C C 13 179.832 0.2 A 104 ALA CA C 13 55.151 0.2 A 104 ALA CB C 13 18.110 0.2 A 104 ALA N N 15 122.356 0.2 A 105 ASN H H 1 7.877 0.02 A 105 ASN HA H 1 4.445 0.02 A 105 ASN HBx H 1 2.729 0.02 A 105 ASN HBy H 1 2.819 0.02 A 105 ASN HD2x H 1 6.698 0.02 A 105 ASN HD2y H 1 7.594 0.02 A 105 ASN C C 13 175.924 0.2 A 105 ASN CA C 13 54.632 0.2 A 105 ASN CB C 13 38.259 0.2 A 105 ASN N N 15 111.634 0.2 A 105 ASN ND2 N 15 110.069 0.2 A 106 MET H H 1 7.324 0.02 A 106 MET HA H 1 4.512 0.02 A 106 MET HBy H 1 2.264 0.02 A 106 MET HBx H 1 2.102 0.02 A 106 MET HE% H 1 2.166 0.02 A 106 MET HGy H 1 2.965 0.02 A 106 MET HGx H 1 2.737 0.02 A 106 MET C C 13 177.215 0.2 A 106 MET CA C 13 56.123 0.2 A 106 MET CB C 13 32.317 0.2 A 106 MET CE C 13 16.674 0.2 A 106 MET CG C 13 32.143 0.2 A 106 MET N N 15 115.264 0.2 A 107 VAL H H 1 7.268 0.02 A 107 VAL HA H 1 4.504 0.02 A 107 VAL HB H 1 2.313 0.02 A 107 VAL HG1% H 1 0.671 0.02 A 107 VAL HG2% H 1 0.743 0.02 A 107 VAL C C 13 175.897 0.2 A 107 VAL CA C 13 60.219 0.2 A 107 VAL CB C 13 34.094 0.2 A 107 VAL CG1 C 13 22.649 0.2 A 107 VAL CG2 C 13 17.806 0.2 A 107 VAL N N 15 103.039 0.2 A 108 ILE H H 1 7.600 0.02 A 108 ILE HA H 1 4.268 0.02 A 108 ILE HB H 1 1.869 0.02 A 108 ILE HD1% H 1 0.703 0.02 A 108 ILE HG12 H 1 1.048 0.02 A 108 ILE HG13 H 1 1.131 0.02 A 108 ILE HG2% H 1 0.745 0.02 A 108 ILE C C 13 173.547 0.2 A 108 ILE CA C 13 60.639 0.2 A 108 ILE CB C 13 39.106 0.2 A 108 ILE CD1 C 13 13.930 0.2 A 108 ILE CG1 C 13 25.729 0.2 A 108 ILE CG2 C 13 17.403 0.2 A 108 ILE N N 15 118.335 0.2 A 109 ASP H H 1 7.438 0.02 A 109 ASP HA H 1 3.377 0.02 A 109 ASP HBy H 1 2.496 0.02 A 109 ASP HBx H 1 1.906 0.02 A 109 ASP C C 13 175.666 0.2 A 109 ASP CA C 13 51.132 0.2 A 109 ASP CB C 13 41.514 0.2 A 109 ASP N N 15 122.102 0.2 A 110 PRO HA H 1 4.361 0.02 A 110 PRO HBx H 1 1.972 0.02 A 110 PRO HBy H 1 2.165 0.02 A 110 PRO HDy H 1 3.604 0.02 A 110 PRO HDx H 1 3.523 0.02 A 110 PRO HGy H 1 1.954 0.02 A 110 PRO HGx H 1 1.873 0.02 A 110 PRO C C 13 177.553 0.2 A 110 PRO CA C 13 63.636 0.2 A 110 PRO CB C 13 32.021 0.2 A 110 PRO CD C 13 51.123 0.2 A 110 PRO CG C 13 26.618 0.2 A 111 SER H H 1 8.527 0.02 A 111 SER HA H 1 4.341 0.02 A 111 SER HB2 H 1 3.873 0.02 A 111 SER HB3 H 1 3.873 0.02 A 111 SER C C 13 174.845 0.2 A 111 SER CA C 13 59.634 0.2 A 111 SER CB C 13 63.656 0.2 A 111 SER N N 15 116.317 0.2 A 112 THR H H 1 7.876 0.02 A 112 THR HA H 1 4.352 0.02 A 112 THR HB H 1 4.177 0.02 A 112 THR HG2% H 1 1.142 0.02 A 112 THR C C 13 174.383 0.2 A 112 THR CA C 13 61.856 0.2 A 112 THR CB C 13 70.143 0.2 A 112 THR CG2 C 13 21.523 0.2 A 112 THR N N 15 115.274 0.2 A 113 ASP H H 1 8.305 0.02 A 113 ASP HA H 1 4.623 0.02 A 113 ASP HBx H 1 2.692 0.02 A 113 ASP HBy H 1 2.821 0.02 A 113 ASP C C 13 177.080 0.2 A 113 ASP CA C 13 54.053 0.2 A 113 ASP CB C 13 41.483 0.2 A 113 ASP N N 15 122.678 0.2 A 114 GLY H H 1 8.453 0.02 A 114 GLY HA2 H 1 3.982 0.02 A 114 GLY HA3 H 1 3.982 0.02 A 114 GLY C C 13 174.958 0.2 A 114 GLY CA C 13 45.654 0.2 A 114 GLY N N 15 109.371 0.2 A 115 THR H H 1 8.201 0.02 A 115 THR HA H 1 4.340 0.02 A 115 THR HB H 1 4.299 0.02 A 115 THR HG2% H 1 1.219 0.02 A 115 THR C C 13 175.533 0.2 A 115 THR CA C 13 62.628 0.2 A 115 THR CB C 13 70.146 0.2 A 115 THR CG2 C 13 21.593 0.2 A 115 THR N N 15 112.310 0.2 A 116 GLY H H 1 8.446 0.02 A 116 GLY HAx H 1 3.902 0.02 A 116 GLY HAy H 1 4.051 0.02 A 116 GLY C C 13 173.873 0.2 A 116 GLY CA C 13 45.465 0.2 A 116 GLY N N 15 110.730 0.2 A 117 MET H H 1 8.060 0.02 A 117 MET HA H 1 4.813 0.02 A 117 MET HBx H 1 2.012 0.02 A 117 MET HBy H 1 2.086 0.02 A 117 MET HE% H 1 2.121 0.02 A 117 MET HGy H 1 2.663 0.02 A 117 MET HGx H 1 2.548 0.02 A 117 MET C C 13 174.282 0.2 A 117 MET CA C 13 53.610 0.2 A 117 MET CB C 13 32.325 0.2 A 117 MET CE C 13 17.230 0.2 A 117 MET CG C 13 32.260 0.2 A 117 MET N N 15 120.487 0.2 A 118 PRO HA H 1 4.382 0.02 A 118 PRO HBx H 1 1.754 0.02 A 118 PRO HBy H 1 2.243 0.02 A 118 PRO HDy H 1 3.869 0.02 A 118 PRO HDx H 1 3.686 0.02 A 118 PRO HG2 H 1 2.025 0.02 A 118 PRO HG3 H 1 2.025 0.02 A 118 PRO C C 13 176.485 0.2 A 118 PRO CA C 13 63.634 0.2 A 118 PRO CB C 13 31.889 0.2 A 118 PRO CD C 13 50.692 0.2 A 118 PRO CG C 13 27.641 0.2 A 119 GLN H H 1 8.295 0.02 A 119 GLN HA H 1 4.240 0.02 A 119 GLN HB2 H 1 1.938 0.02 A 119 GLN HB3 H 1 1.938 0.02 A 119 GLN HE2y H 1 7.467 0.02 A 119 GLN HE2x H 1 6.850 0.02 A 119 GLN HGx H 1 2.169 0.02 A 119 GLN HGy H 1 2.283 0.02 A 119 GLN C C 13 175.477 0.2 A 119 GLN CA C 13 56.131 0.2 A 119 GLN CB C 13 29.683 0.2 A 119 GLN CG C 13 33.865 0.2 A 119 GLN N N 15 119.062 0.2 A 119 GLN NE2 N 15 112.184 0.2 A 120 PHE H H 1 8.300 0.02 A 120 PHE HA H 1 4.652 0.02 A 120 PHE HBx H 1 3.057 0.02 A 120 PHE HBy H 1 3.245 0.02 A 120 PHE HD1 H 1 7.261 0.02 A 120 PHE HD2 H 1 7.261 0.02 A 120 PHE HE1 H 1 7.344 0.02 A 120 PHE HE2 H 1 7.344 0.02 A 120 PHE C C 13 175.031 0.2 A 120 PHE CA C 13 57.815 0.2 A 120 PHE CB C 13 39.115 0.2 A 120 PHE CD1 C 13 131.768 0.2 A 120 PHE CD2 C 13 131.768 0.2 A 120 PHE CE1 C 13 131.419 0.2 A 120 PHE CE2 C 13 131.419 0.2 A 120 PHE N N 15 119.800 0.2 A 121 LYS H H 1 8.000 0.02 A 121 LYS HA H 1 4.472 0.02 A 121 LYS HBx H 1 1.739 0.02 A 121 LYS HBy H 1 1.876 0.02 A 121 LYS HD2 H 1 1.726 0.02 A 121 LYS HD3 H 1 1.726 0.02 A 121 LYS HE2 H 1 3.027 0.02 A 121 LYS HE3 H 1 3.027 0.02 A 121 LYS HG2 H 1 1.453 0.02 A 121 LYS HG3 H 1 1.453 0.02 A 121 LYS C C 13 175.895 0.2 A 121 LYS CA C 13 55.643 0.2 A 121 LYS CB C 13 34.009 0.2 A 121 LYS CD C 13 29.076 0.2 A 121 LYS CE C 13 42.173 0.2 A 121 LYS CG C 13 24.568 0.2 A 121 LYS N N 15 121.895 0.2 A 122 GLY H H 1 8.659 0.02 A 122 GLY HA2 H 1 3.843 0.02 A 122 GLY HA3 H 1 4.524 0.02 A 122 GLY C C 13 173.333 0.2 A 122 GLY CA C 13 45.578 0.2 A 122 GLY N N 15 110.985 0.2 A 123 VAL H H 1 8.478 0.02 A 123 VAL HA H 1 4.600 0.02 A 123 VAL HB H 1 2.303 0.02 A 123 VAL HG1% H 1 1.286 0.02 A 123 VAL HG2% H 1 1.286 0.02 A 123 VAL C C 13 174.963 0.2 A 123 VAL CA C 13 60.416 0.2 A 123 VAL CB C 13 34.905 0.2 A 123 VAL CG1 C 13 21.655 0.2 A 123 VAL CG2 C 13 21.655 0.2 A 123 VAL N N 15 119.759 0.2 A 124 LYS H H 1 8.768 0.02 A 124 LYS HA H 1 4.631 0.02 A 124 LYS HB2 H 1 1.923 0.02 A 124 LYS HB3 H 1 1.923 0.02 A 124 LYS HD2 H 1 1.728 0.02 A 124 LYS HD3 H 1 1.728 0.02 A 124 LYS HE2 H 1 3.019 0.02 A 124 LYS HE3 H 1 3.019 0.02 A 124 LYS HGy H 1 1.634 0.02 A 124 LYS HGx H 1 1.552 0.02 A 124 LYS C C 13 176.681 0.2 A 124 LYS CA C 13 57.140 0.2 A 124 LYS CB C 13 32.653 0.2 A 124 LYS CD C 13 28.890 0.2 A 124 LYS CE C 13 42.011 0.2 A 124 LYS CG C 13 25.069 0.2 A 124 LYS N N 15 126.361 0.2 A 125 GLY H H 1 8.968 0.02 A 125 GLY HAx H 1 4.017 0.02 A 125 GLY HAy H 1 4.825 0.02 A 125 GLY C C 13 172.847 0.2 A 125 GLY CA C 13 46.134 0.2 A 125 GLY N N 15 110.509 0.2 A 126 THR H H 1 9.247 0.02 A 126 THR HA H 1 5.621 0.02 A 126 THR HB H 1 4.100 0.02 A 126 THR HG2% H 1 1.122 0.02 A 126 THR C C 13 173.206 0.2 A 126 THR CA C 13 59.650 0.2 A 126 THR CB C 13 73.125 0.2 A 126 THR CG2 C 13 21.575 0.2 A 126 THR N N 15 111.254 0.2 A 127 VAL H H 1 8.756 0.02 A 127 VAL HA H 1 5.214 0.02 A 127 VAL HB H 1 1.755 0.02 A 127 VAL HG1% H 1 0.897 0.02 A 127 VAL HG2% H 1 0.844 0.02 A 127 VAL C C 13 171.925 0.2 A 127 VAL CA C 13 59.637 0.2 A 127 VAL CB C 13 35.378 0.2 A 127 VAL CG1 C 13 21.222 0.2 A 127 VAL CG2 C 13 22.702 0.2 A 127 VAL N N 15 117.378 0.2 A 128 GLU H H 1 7.805 0.02 A 128 GLU HA H 1 4.988 0.02 A 128 GLU HBx H 1 1.977 0.02 A 128 GLU HBy H 1 2.167 0.02 A 128 GLU HGy H 1 2.439 0.02 A 128 GLU HGx H 1 1.944 0.02 A 128 GLU C C 13 174.245 0.2 A 128 GLU CA C 13 53.638 0.2 A 128 GLU CB C 13 34.069 0.2 A 128 GLU CG C 13 35.965 0.2 A 128 GLU N N 15 121.152 0.2 A 129 LYS H H 1 9.263 0.02 A 129 LYS HA H 1 4.477 0.02 A 129 LYS HBy H 1 1.807 0.02 A 129 LYS HBx H 1 1.567 0.02 A 129 LYS HDy H 1 1.593 0.02 A 129 LYS HDx H 1 1.496 0.02 A 129 LYS HE2 H 1 2.897 0.02 A 129 LYS HE3 H 1 2.897 0.02 A 129 LYS HG2 H 1 1.323 0.02 A 129 LYS HG3 H 1 1.323 0.02 A 129 LYS C C 13 175.312 0.2 A 129 LYS CA C 13 57.833 0.2 A 129 LYS CB C 13 33.158 0.2 A 129 LYS CD C 13 29.904 0.2 A 129 LYS CE C 13 42.123 0.2 A 129 LYS CG C 13 25.400 0.2 A 129 LYS N N 15 124.967 0.2 A 130 THR H H 1 8.097 0.02 A 130 THR HA H 1 4.851 0.02 A 130 THR HB H 1 3.824 0.02 A 130 THR HG2% H 1 0.889 0.02 A 130 THR C C 13 170.857 0.2 A 130 THR CA C 13 59.653 0.2 A 130 THR CB C 13 70.144 0.2 A 130 THR CG2 C 13 21.396 0.2 A 130 THR N N 15 120.201 0.2 A 131 ASP H H 1 8.452 0.02 A 131 ASP HA H 1 4.787 0.02 A 131 ASP HBx H 1 2.593 0.02 A 131 ASP HBy H 1 2.679 0.02 A 131 ASP C C 13 177.832 0.2 A 131 ASP CA C 13 54.079 0.2 A 131 ASP CB C 13 41.162 0.2 A 131 ASP N N 15 124.280 0.2 A 132 GLU H H 1 8.395 0.02 A 132 GLU HA H 1 4.018 0.02 A 132 GLU HB2 H 1 1.862 0.02 A 132 GLU HB3 H 1 2.180 0.02 A 132 GLU HG2 H 1 2.308 0.02 A 132 GLU HG3 H 1 2.308 0.02 A 132 GLU C C 13 174.815 0.2 A 132 GLU CA C 13 57.477 0.2 A 132 GLU CB C 13 30.982 0.2 A 132 GLU CG C 13 36.868 0.2 A 132 GLU N N 15 123.770 0.2 A 133 LYS H H 1 8.130 0.02 A 133 LYS HA H 1 4.149 0.02 A 133 LYS HBx H 1 1.725 0.02 A 133 LYS HBy H 1 1.813 0.02 A 133 LYS HD2 H 1 1.701 0.02 A 133 LYS HD3 H 1 1.701 0.02 A 133 LYS HE2 H 1 3.042 0.02 A 133 LYS HE3 H 1 3.042 0.02 A 133 LYS HG2 H 1 1.422 0.02 A 133 LYS HG3 H 1 1.422 0.02 A 133 LYS C C 13 175.414 0.2 A 133 LYS CA C 13 55.361 0.2 A 133 LYS CB C 13 33.642 0.2 A 133 LYS CD C 13 29.078 0.2 A 133 LYS CE C 13 42.249 0.2 A 133 LYS CG C 13 24.837 0.2 A 133 LYS N N 15 118.967 0.2 A 134 VAL H H 1 7.722 0.02 A 134 VAL HA H 1 3.690 0.02 A 134 VAL HB H 1 1.600 0.02 A 134 VAL HG1% H 1 1.091 0.02 A 134 VAL HG2% H 1 -0.146 0.02 A 134 VAL C C 13 177.344 0.2 A 134 VAL CA C 13 62.552 0.2 A 134 VAL CB C 13 32.542 0.2 A 134 VAL CG1 C 13 20.944 0.2 A 134 VAL CG2 C 13 21.603 0.2 A 134 VAL N N 15 120.324 0.2 A 135 LEU H H 1 10.090 0.02 A 135 LEU HA H 1 4.343 0.02 A 135 LEU HB2 H 1 1.561 0.02 A 135 LEU HB3 H 1 1.952 0.02 A 135 LEU HD1% H 1 0.945 0.02 A 135 LEU HD2% H 1 0.846 0.02 A 135 LEU HG H 1 1.910 0.02 A 135 LEU C C 13 177.416 0.2 A 135 LEU CA C 13 55.152 0.2 A 135 LEU CB C 13 42.505 0.2 A 135 LEU CD1 C 13 25.786 0.2 A 135 LEU CD2 C 13 22.904 0.2 A 135 LEU CG C 13 27.077 0.2 A 135 LEU N N 15 132.167 0.2 A 136 SER H H 1 8.868 0.02 A 136 SER HA H 1 4.250 0.02 A 136 SER HBx H 1 3.962 0.02 A 136 SER HBy H 1 4.195 0.02 A 136 SER C C 13 173.898 0.2 A 136 SER CA C 13 57.892 0.2 A 136 SER CB C 13 64.634 0.2 A 136 SER N N 15 117.678 0.2 A 137 VAL H H 1 8.673 0.02 A 137 VAL HA H 1 3.577 0.02 A 137 VAL HB H 1 2.139 0.02 A 137 VAL HG1% H 1 1.047 0.02 A 137 VAL HG2% H 1 1.548 0.02 A 137 VAL C C 13 177.723 0.2 A 137 VAL CA C 13 67.654 0.2 A 137 VAL CB C 13 31.675 0.2 A 137 VAL CG1 C 13 21.870 0.2 A 137 VAL CG2 C 13 24.004 0.2 A 137 VAL N N 15 121.869 0.2 A 138 LYS H H 1 8.295 0.02 A 138 LYS HA H 1 3.876 0.02 A 138 LYS HBx H 1 1.704 0.02 A 138 LYS HBy H 1 1.862 0.02 A 138 LYS HD2 H 1 1.671 0.02 A 138 LYS HD3 H 1 1.671 0.02 A 138 LYS HE2 H 1 2.990 0.02 A 138 LYS HE3 H 1 2.990 0.02 A 138 LYS HGy H 1 1.461 0.02 A 138 LYS HGx H 1 1.362 0.02 A 138 LYS C C 13 178.890 0.2 A 138 LYS CA C 13 59.879 0.2 A 138 LYS CB C 13 32.845 0.2 A 138 LYS CD C 13 29.634 0.2 A 138 LYS CE C 13 42.166 0.2 A 138 LYS CG C 13 24.892 0.2 A 138 LYS N N 15 117.564 0.2 A 139 GLU H H 1 7.565 0.02 A 139 GLU HA H 1 4.006 0.02 A 139 GLU HBx H 1 2.028 0.02 A 139 GLU HBy H 1 2.333 0.02 A 139 GLU HG2 H 1 2.297 0.02 A 139 GLU HG3 H 1 2.297 0.02 A 139 GLU C C 13 179.399 0.2 A 139 GLU CA C 13 59.014 0.2 A 139 GLU CB C 13 30.749 0.2 A 139 GLU CG C 13 37.805 0.2 A 139 GLU N N 15 117.428 0.2 A 140 LEU H H 1 8.476 0.02 A 140 LEU HA H 1 4.031 0.02 A 140 LEU HB2 H 1 1.619 0.02 A 140 LEU HB3 H 1 1.619 0.02 A 140 LEU HD1% H 1 0.543 0.02 A 140 LEU HD2% H 1 0.437 0.02 A 140 LEU HG H 1 1.483 0.02 A 140 LEU C C 13 179.287 0.2 A 140 LEU CA C 13 57.939 0.2 A 140 LEU CB C 13 42.340 0.2 A 140 LEU CD1 C 13 24.683 0.2 A 140 LEU CD2 C 13 24.416 0.2 A 140 LEU CG C 13 26.617 0.2 A 140 LEU N N 15 122.366 0.2 A 141 LEU H H 1 8.287 0.02 A 141 LEU HA H 1 4.102 0.02 A 141 LEU HBx H 1 1.502 0.02 A 141 LEU HBy H 1 1.870 0.02 A 141 LEU HD1% H 1 0.848 0.02 A 141 LEU HD2% H 1 0.833 0.02 A 141 LEU HG H 1 1.901 0.02 A 141 LEU C C 13 180.008 0.2 A 141 LEU CA C 13 57.144 0.2 A 141 LEU CB C 13 41.246 0.2 A 141 LEU CD1 C 13 25.539 0.2 A 141 LEU CD2 C 13 22.326 0.2 A 141 LEU CG C 13 26.821 0.2 A 141 LEU N N 15 117.165 0.2 A 142 GLU H H 1 7.824 0.02 A 142 GLU HA H 1 4.128 0.02 A 142 GLU HB2 H 1 2.083 0.02 A 142 GLU HB3 H 1 2.083 0.02 A 142 GLU HGy H 1 2.469 0.02 A 142 GLU HGx H 1 2.274 0.02 A 142 GLU C C 13 177.760 0.2 A 142 GLU CA C 13 58.127 0.2 A 142 GLU CB C 13 29.630 0.2 A 142 GLU CG C 13 36.680 0.2 A 142 GLU N N 15 118.707 0.2 A 143 ALA H H 1 7.758 0.02 A 143 ALA HA H 1 4.271 0.02 A 143 ALA HB% H 1 1.527 0.02 A 143 ALA C C 13 178.865 0.2 A 143 ALA CA C 13 53.649 0.2 A 143 ALA CB C 13 18.529 0.2 A 143 ALA N N 15 122.099 0.2 A 144 ILE H H 1 7.720 0.02 A 144 ILE HA H 1 4.170 0.02 A 144 ILE HB H 1 1.991 0.02 A 144 ILE HD1% H 1 0.905 0.02 A 144 ILE HG1y H 1 1.618 0.02 A 144 ILE HG1x H 1 1.308 0.02 A 144 ILE HG2% H 1 0.986 0.02 A 144 ILE C C 13 177.102 0.2 A 144 ILE CA C 13 62.293 0.2 A 144 ILE CB C 13 38.662 0.2 A 144 ILE CD1 C 13 13.699 0.2 A 144 ILE CG1 C 13 27.535 0.2 A 144 ILE CG2 C 13 17.460 0.2 A 144 ILE N N 15 116.711 0.2 A 145 GLY H H 1 8.099 0.02 A 145 GLY HA2 H 1 4.027 0.02 A 145 GLY HA3 H 1 4.027 0.02 A 145 GLY C C 13 173.538 0.2 A 145 GLY CA C 13 45.576 0.2 A 145 GLY N N 15 111.253 0.2 A 146 SER H H 1 7.863 0.02 A 146 SER HA H 1 4.325 0.02 A 146 SER HB2 H 1 3.878 0.02 A 146 SER HB3 H 1 3.878 0.02 A 146 SER C C 13 178.691 0.2 A 146 SER CA C 13 59.848 0.2 A 146 SER CB C 13 65.132 0.2 A 146 SER N N 15 121.269 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 14 ARG H A 14 ARG HG2 1.0 . 4.90 2 1 A 14 ARG H A 14 ARG HG3 1.0 . 4.90 3 2 A 17 LEU H A 17 LEU HDx% 1.0 . 5.06 4 3 A 18 TYR H A 17 LEU HDy% 1.0 . 4.90 5 4 A 18 TYR H A 17 LEU HDx% 1.0 . 4.90 6 5 A 18 TYR H A 17 LEU HB3 1.0 . 4.74 7 6 A 18 TYR H A 17 LEU HB2 1.0 . 4.74 8 7 A 18 TYR H A 17 LEU HG 1.0 . 5.21 9 8 A 18 TYR H A 18 TYR HBx 1.0 . 3.99 10 9 A 18 TYR H A 18 TYR HBy 1.0 . 3.99 11 10 A 18 TYR H A 17 LEU HA 1.0 . 3.34 12 11 A 18 TYR H A 18 TYR HE% 1.0 . 5.61 13 12 A 18 TYR H A 18 TYR HD% 1.0 . 4.21 14 13 A 18 TYR HA A 19 PHE H 1.0 . 3.48 15 14 A 18 TYR HD% A 19 PHE H 1.0 . 4.86 16 15 A 19 PHE H A 19 PHE HD% 1.0 . 4.85 17 16 A 20 GLN HE2y A 20 GLN HBx 1.0 . 5.39 18 17 A 20 GLN HE2y A 20 GLN HBy 1.0 . 5.39 19 18 A 20 GLN HE2y A 20 GLN HG2 1.0 . 4.04 20 18 A 20 GLN HE2y A 20 GLN HG3 1.0 . 4.04 21 19 A 20 GLN HE2x A 20 GLN HBx 1.0 . 5.39 22 20 A 119 GLN HE2x A 119 GLN HB2 1.0 . 5.58 23 20 A 119 GLN HB3 A 119 GLN HE2x 1.0 . 5.58 24 21 A 20 GLN HE2x A 20 GLN HBy 1.0 . 5.39 25 22 A 20 GLN HE2x A 20 GLN HG2 1.0 . 4.04 26 22 A 20 GLN HG3 A 20 GLN HE2x 1.0 . 4.04 27 23 A 21 GLY H A 20 GLN HBy 1.0 . 4.89 28 24 A 23 MET H A 65 LEU HD2% 1.0 . 5.03 29 25 A 23 MET H A 23 MET HB2 1.0 . 3.54 30 25 A 23 MET H A 23 MET HB3 1.0 . 3.54 31 26 A 23 MET H A 23 MET HG2 1.0 . 3.87 32 26 A 23 MET H A 23 MET HG3 1.0 . 3.87 33 27 A 23 MET H A 24 LEU H 1.0 . 4.85 34 28 A 24 LEU H A 65 LEU HD1% 1.0 . 4.68 35 29 A 65 LEU HD2% A 24 LEU H 1.0 . 3.69 36 30 A 24 LEU H A 24 LEU HB2 1.0 . 3.92 37 31 A 24 LEU H A 24 LEU HB3 1.0 . 3.78 38 32 A 24 LEU H A 126 THR HB 1.0 . 5.17 39 33 A 24 LEU H A 126 THR HA 1.0 . 5.70 40 34 A 24 LEU H A 25 GLU H 1.0 . 4.74 41 35 A 25 GLU H A 26 VAL HG1% 1.0 . 4.60 42 36 A 25 GLU H A 126 THR HG2% 1.0 . 5.18 43 37 A 24 LEU HB2 A 25 GLU H 1.0 . 4.40 44 38 A 24 LEU HB3 A 25 GLU H 1.0 . 3.95 45 39 A 25 GLU H A 25 GLU HBx 1.0 . 3.61 46 40 A 25 GLU H A 25 GLU HBy 1.0 . 3.61 47 41 A 126 THR HA A 25 GLU H 1.0 . 5.41 48 42 A 26 VAL H A 127 VAL HG1% 1.0 . 4.71 49 43 A 24 LEU HB3 A 26 VAL H 1.0 . 5.61 50 44 A 26 VAL H A 25 GLU HBx 1.0 . 4.69 51 45 A 26 VAL H A 25 GLU HBy 1.0 . 4.69 52 46 A 126 THR HA A 26 VAL H 1.0 . 4.01 53 47 A 26 VAL HG1% A 27 GLU H 1.0 . 3.98 54 48 A 27 GLU H A 26 VAL HB 1.0 . 3.45 55 49 A 27 GLU H A 125 GLY H 1.0 . 5.39 56 50 A 27 GLU H A 28 VAL H 1.0 . 5.26 57 51 A 28 VAL H A 27 GLU HB2 1.0 . 4.11 58 51 A 28 VAL H A 27 GLU HB3 1.0 . 4.11 59 52 A 28 VAL H A 28 VAL HB 1.0 . 3.79 60 53 A 28 VAL H A 123 VAL H 1.0 . 4.57 61 54 A 26 VAL HG2% A 29 ILE H 1.0 . 6.00 62 55 A 29 ILE H A 29 ILE HD1% 1.0 . 4.34 63 56 A 29 ILE H A 96 ILE HG1x 1.0 . 5.10 64 57 A 29 ILE H A 96 ILE HG1y 1.0 . 5.10 65 58 A 29 ILE H A 98 ILE H 1.0 . 5.21 66 59 A 28 VAL H A 29 ILE H 1.0 . 5.38 67 60 A 30 SER H A 108 ILE HD1% 1.0 . 4.80 68 61 A 30 SER H A 29 ILE HG13 1.0 . 5.70 69 62 A 30 SER H A 123 VAL HG1% 1.0 . 5.94 70 62 A 30 SER H A 123 VAL HG2% 1.0 . 5.94 71 63 A 30 SER H A 29 ILE HG12 1.0 . 5.70 72 64 A 30 SER H A 31 GLY H 1.0 . 5.42 73 65 A 29 ILE H A 30 SER H 1.0 . 5.11 74 66 A 31 GLY H A 100 MET HB2 1.0 . 4.71 75 66 A 31 GLY H A 100 MET HB3 1.0 . 4.71 76 67 A 31 GLY H A 29 ILE HB 1.0 . 5.24 77 68 A 31 GLY H A 30 SER HBx 1.0 . 4.96 78 69 A 31 GLY H A 30 SER HBy 1.0 . 4.96 79 70 A 31 GLY H A 30 SER HG 1.0 . 4.43 80 71 A 31 GLY H A 97 PHE HE% 1.0 . 4.72 81 72 A 31 GLY H A 97 PHE HZ 1.0 . 5.04 82 73 A 98 ILE H A 31 GLY H 1.0 . 4.90 83 74 A 32 ARG H A 100 MET HB2 1.0 . 5.06 84 74 A 100 MET HB3 A 32 ARG H 1.0 . 5.06 85 75 A 33 THR H A 32 ARG HG2 1.0 . 4.92 86 75 A 32 ARG HG3 A 33 THR H 1.0 . 4.92 87 76 A 33 THR HG2% A 34 LEU H 1.0 . 5.16 88 77 A 39 THR HG2% A 41 GLU H 1.0 . 5.34 89 78 A 41 GLU H A 41 GLU HB2 1.0 . 3.34 90 78 A 41 GLU H A 41 GLU HB3 1.0 . 3.34 91 79 A 41 GLU H A 41 GLU HG2 1.0 . 4.11 92 79 A 41 GLU H A 41 GLU HG3 1.0 . 4.11 93 80 A 41 GLU H A 39 THR HB 1.0 . 4.34 94 81 A 41 GLU H A 42 GLU H 1.0 . 4.24 95 82 A 39 THR HG2% A 42 GLU H 1.0 . 5.62 96 83 A 42 GLU H A 38 ALA HB% 1.0 . 5.31 97 84 A 42 GLU H A 41 GLU HB2 1.0 . 3.92 98 84 A 41 GLU HB3 A 42 GLU H 1.0 . 3.92 99 85 A 42 GLU H A 41 GLU HG2 1.0 . 4.46 100 85 A 41 GLU HG3 A 42 GLU H 1.0 . 4.46 101 86 A 42 GLU H A 42 GLU HG2 1.0 . 4.61 102 86 A 42 GLU H A 42 GLU HG3 1.0 . 4.61 103 87 A 43 LYS H A 43 LYS HGx 1.0 . 4.69 104 88 A 43 LYS H A 43 LYS HGy 1.0 . 4.69 105 89 A 43 LYS H A 43 LYS HD2 1.0 . 4.74 106 89 A 43 LYS H A 43 LYS HD3 1.0 . 4.74 107 90 A 43 LYS H A 43 LYS HB2 1.0 . 3.82 108 90 A 43 LYS H A 43 LYS HB3 1.0 . 3.82 109 91 A 43 LYS H A 42 GLU HG2 1.0 . 5.23 110 91 A 42 GLU HG3 A 43 LYS H 1.0 . 5.23 111 92 A 44 LEU H A 44 LEU HB2 1.0 . 3.67 112 92 A 44 LEU H A 44 LEU HB3 1.0 . 3.67 113 93 A 45 THR H A 44 LEU HB2 1.0 . 4.50 114 93 A 44 LEU HB3 A 45 THR H 1.0 . 4.50 115 94 A 45 THR H A 48 TYR HBx 1.0 . 5.07 116 95 A 47 GLU H A 48 TYR H 1.0 . 4.26 117 96 A 48 TYR H A 47 GLU HBy 1.0 . 4.56 118 97 A 48 TYR H A 48 TYR HBx 1.0 . 4.15 119 98 A 48 TYR H A 48 TYR HBy 1.0 . 4.15 120 99 A 49 PHE H A 52 VAL HG2% 1.0 . 5.37 121 100 A 49 PHE H A 137 VAL HG2% 1.0 . 5.29 122 101 A 49 PHE H A 46 GLU HB2 1.0 . 5.63 123 101 A 49 PHE H A 46 GLU HB3 1.0 . 5.63 124 102 A 49 PHE H A 48 TYR HBx 1.0 . 4.61 125 103 A 49 PHE H A 48 TYR HBy 1.0 . 4.61 126 104 A 49 PHE H A 49 PHE HBx 1.0 . 4.03 127 105 A 49 PHE H A 49 PHE HBy 1.0 . 4.03 128 106 A 49 PHE H A 46 GLU HA 1.0 . 4.77 129 107 A 49 PHE H A 50 ASN H 1.0 . 4.66 130 108 A 47 GLU H A 49 PHE H 1.0 . 5.29 131 109 A 50 ASN H A 49 PHE HBx 1.0 . 5.08 132 110 A 50 ASN H A 49 PHE HBy 1.0 . 5.08 133 111 A 50 ASN H A 47 GLU HA 1.0 . 5.33 134 112 A 50 ASN HD2y A 46 GLU HG2 1.0 . 4.71 135 112 A 46 GLU HG3 A 50 ASN HD2y 1.0 . 4.71 136 113 A 51 ALA H A 52 VAL H 1.0 . 3.64 137 114 A 50 ASN H A 51 ALA H 1.0 . 4.05 138 115 A 52 VAL H A 54 TYR HD% 1.0 . 6.00 139 116 A 52 VAL H A 54 TYR HE% 1.0 . 6.00 140 117 A 52 VAL HG1% A 53 ASN H 1.0 . 5.33 141 118 A 52 VAL HG2% A 53 ASN H 1.0 . 4.36 142 119 A 53 ASN H A 51 ALA HB% 1.0 . 5.30 143 120 A 53 ASN H A 99 PRO HB2 1.0 . 6.00 144 121 A 54 TYR HD% A 53 ASN H 1.0 . 4.33 145 122 A 51 ALA H A 53 ASN H 1.0 . 4.96 146 123 A 54 TYR H A 84 VAL HG2% 1.0 . 4.67 147 124 A 54 TYR H A 84 VAL HG1% 1.0 . 4.56 148 125 A 54 TYR H A 98 ILE HG2% 1.0 . 4.69 149 126 A 52 VAL HG2% A 54 TYR H 1.0 . 5.65 150 127 A 54 TYR H A 55 ALA HB% 1.0 . 5.94 151 128 A 54 TYR H A 99 PRO HG2 1.0 . 4.51 152 128 A 54 TYR H A 99 PRO HG3 1.0 . 4.51 153 129 A 54 TYR H A 84 VAL HB 1.0 . 4.69 154 130 A 54 TYR H A 53 ASN HBx 1.0 . 5.73 155 131 A 54 TYR H A 99 PRO HDx 1.0 . 5.15 156 132 A 54 TYR H A 52 VAL HA 1.0 . 4.76 157 133 A 54 TYR HD% A 54 TYR H 1.0 . 3.72 158 134 A 53 ASN H A 54 TYR H 1.0 . 3.93 159 135 A 54 TYR H A 55 ALA H 1.0 . 4.77 160 136 A 54 TYR H A 85 PHE H 1.0 . 5.02 161 137 A 84 VAL HG2% A 55 ALA H 1.0 . 4.08 162 138 A 55 ALA H A 57 ILE HD1% 1.0 . 4.55 163 139 A 84 VAL HB A 55 ALA H 1.0 . 4.70 164 140 A 55 ALA H A 54 TYR HBx 1.0 . 4.25 165 141 A 55 ALA H A 54 TYR HBy 1.0 . 4.25 166 142 A 55 ALA H A 86 ALA HA 1.0 . 4.40 167 143 A 54 TYR HD% A 55 ALA H 1.0 . 4.32 168 144 A 55 ALA H A 87 LYS H 1.0 . 4.86 169 145 A 56 GLU H A 98 ILE HD1% 1.0 . 5.12 170 146 A 56 GLU H A 28 VAL HG1% 1.0 . 6.00 171 146 A 56 GLU H A 28 VAL HG2% 1.0 . 6.00 172 147 A 56 GLU H A 96 ILE HD1% 1.0 . 6.00 173 148 A 56 GLU H A 57 ILE HG13 1.0 . 5.33 174 149 A 56 GLU H A 96 ILE HB 1.0 . 5.64 175 150 A 56 GLU H A 98 ILE HA 1.0 . 4.99 176 151 A 56 GLU H A 97 PHE HA 1.0 . 5.41 177 152 A 54 TYR HD% A 56 GLU H 1.0 . 5.33 178 153 A 56 GLU H A 97 PHE HD% 1.0 . 4.84 179 154 A 56 GLU H A 97 PHE H 1.0 . 4.33 180 155 A 55 ALA H A 56 GLU H 1.0 . 5.21 181 156 A 56 GLU H A 57 ILE H 1.0 . 5.48 182 157 A 57 ILE H A 57 ILE HG12 1.0 . 4.49 183 158 A 57 ILE H A 57 ILE HB 1.0 . 3.80 184 159 A 57 ILE H A 56 GLU HGy 1.0 . 4.83 185 160 A 57 ILE H A 88 LYS HA 1.0 . 4.57 186 161 A 58 ASN H A 89 GLY H 1.0 . 5.33 187 162 A 58 ASN HD2y A 93 LYS HB2 1.0 . 5.58 188 162 A 58 ASN HD2y A 93 LYS HB3 1.0 . 5.58 189 163 A 58 ASN HD2x A 93 LYS HB2 1.0 . 5.58 190 163 A 93 LYS HB3 A 58 ASN HD2x 1.0 . 5.58 191 164 A 58 ASN HD2x A 92 PRO HA 1.0 . 4.65 192 165 A 58 ASN HD2x A 93 LYS H 1.0 . 4.91 193 166 A 59 GLU H A 91 VAL HG2% 1.0 . 5.20 194 167 A 59 GLU H A 59 GLU HBx 1.0 . 3.76 195 168 A 59 GLU H A 59 GLU HBy 1.0 . 3.76 196 169 A 59 GLU H A 60 GLU H 1.0 . 4.20 197 170 A 58 ASN H A 59 GLU H 1.0 . 5.39 198 171 A 60 GLU H A 93 LYS HD2 1.0 . 5.35 199 171 A 60 GLU H A 93 LYS HD3 1.0 . 5.35 200 172 A 60 GLU H A 59 GLU HBx 1.0 . 4.04 201 173 A 60 GLU H A 60 GLU HB2 1.0 . 3.31 202 173 A 60 GLU H A 60 GLU HB3 1.0 . 3.31 203 174 A 60 GLU H A 61 ASP HA 1.0 . 5.55 204 175 A 60 GLU H A 61 ASP H 1.0 . 3.50 205 176 A 60 GLU H A 62 TRP H 1.0 . 4.63 206 177 A 61 ASP H A 24 LEU HD2% 1.0 . 6.00 207 178 A 61 ASP H A 93 LYS HD2 1.0 . 5.94 208 178 A 93 LYS HD3 A 61 ASP H 1.0 . 5.94 209 179 A 61 ASP H A 60 GLU HB2 1.0 . 3.87 210 179 A 60 GLU HB3 A 61 ASP H 1.0 . 3.87 211 180 A 61 ASP H A 59 GLU HA 1.0 . 4.78 212 181 A 61 ASP H A 64 ALA H 1.0 . 5.81 213 182 A 61 ASP H A 62 TRP H 1.0 . 3.78 214 183 A 58 ASN H A 61 ASP H 1.0 . 5.58 215 184 A 62 TRP H A 67 LEU HD1% 1.0 . 5.25 216 185 A 62 TRP H A 24 LEU HD1% 1.0 . 6.00 217 186 A 57 ILE HD1% A 62 TRP H 1.0 . 6.00 218 187 A 62 TRP H A 60 GLU HB2 1.0 . 6.00 219 187 A 60 GLU HB3 A 62 TRP H 1.0 . 6.00 220 188 A 62 TRP H A 61 ASP HBx 1.0 . 4.70 221 189 A 62 TRP H A 61 ASP HBy 1.0 . 4.70 222 190 A 62 TRP H A 62 TRP HBx 1.0 . 3.88 223 191 A 62 TRP H A 62 TRP HBy 1.0 . 3.88 224 192 A 62 TRP H A 62 TRP HE3 1.0 . 5.49 225 193 A 62 TRP H A 62 TRP HD1 1.0 . 5.23 226 194 A 62 TRP H A 63 ASN H 1.0 . 4.03 227 195 A 62 TRP HE1 A 88 LYS HEx 1.0 . 4.55 228 196 A 62 TRP HE1 A 62 TRP HA 1.0 . 6.00 229 197 A 62 TRP HE1 A 69 GLU HA 1.0 . 5.63 230 198 A 62 TRP HE1 A 68 GLN HA 1.0 . 4.07 231 199 A 62 TRP HE1 A 67 LEU H 1.0 . 5.25 232 200 A 62 TRP HE1 A 69 GLU H 1.0 . 5.32 233 201 A 63 ASN H A 57 ILE HG2% 1.0 . 5.56 234 202 A 63 ASN H A 64 ALA HB% 1.0 . 5.02 235 203 A 63 ASN H A 63 ASN HB2 1.0 . 3.43 236 203 A 63 ASN H A 63 ASN HB3 1.0 . 3.43 237 204 A 63 ASN H A 60 GLU HA 1.0 . 4.71 238 205 A 62 TRP HD1 A 63 ASN H 1.0 . 4.45 239 206 A 61 ASP H A 63 ASN H 1.0 . 5.05 240 207 A 63 ASN HD2x A 59 GLU HGx 1.0 . 4.83 241 208 A 63 ASN HD2x A 59 GLU HGy 1.0 . 4.83 242 209 A 63 ASN HD2x A 63 ASN HB2 1.0 . 3.97 243 209 A 63 ASN HB3 A 63 ASN HD2x 1.0 . 3.97 244 210 A 60 GLU HA A 63 ASN HD2x 1.0 . 5.00 245 211 A 63 ASN HD2y A 59 GLU HGx 1.0 . 4.83 246 212 A 63 ASN HD2y A 63 ASN HB2 1.0 . 3.97 247 212 A 63 ASN HB3 A 63 ASN HD2y 1.0 . 3.97 248 213 A 60 GLU HA A 63 ASN HD2y 1.0 . 5.00 249 214 A 64 ALA H A 24 LEU HD1% 1.0 . 4.62 250 215 A 64 ALA H A 57 ILE HG2% 1.0 . 6.00 251 216 A 64 ALA H A 63 ASN HB2 1.0 . 3.82 252 216 A 64 ALA H A 63 ASN HB3 1.0 . 3.82 253 217 A 64 ALA H A 62 TRP HA 1.0 . 5.48 254 218 A 61 ASP HA A 64 ALA H 1.0 . 4.16 255 219 A 64 ALA H A 65 LEU H 1.0 . 3.64 256 220 A 62 TRP H A 64 ALA H 1.0 . 5.29 257 221 A 67 LEU HD1% A 65 LEU H 1.0 . 4.98 258 222 A 65 LEU H A 67 LEU HD2% 1.0 . 5.54 259 223 A 65 LEU HD1% A 65 LEU H 1.0 . 4.22 260 224 A 24 LEU HD1% A 65 LEU H 1.0 . 4.19 261 225 A 65 LEU H A 65 LEU HBx 1.0 . 3.96 262 226 A 64 ALA HB% A 65 LEU H 1.0 . 3.26 263 227 A 65 LEU H A 65 LEU HBy 1.0 . 3.96 264 228 A 65 LEU H A 65 LEU HG 1.0 . 3.75 265 229 A 66 GLY H A 67 LEU HB2 1.0 . 5.28 266 230 A 67 LEU HD1% A 66 GLY H 1.0 . 5.11 267 231 A 65 LEU HD1% A 66 GLY H 1.0 . 5.63 268 232 A 65 LEU HD2% A 66 GLY H 1.0 . 5.13 269 233 A 66 GLY H A 67 LEU HG 1.0 . 4.86 270 234 A 66 GLY H A 65 LEU HBx 1.0 . 4.74 271 235 A 66 GLY H A 65 LEU HBy 1.0 . 4.74 272 236 A 66 GLY H A 63 ASN HB2 1.0 . 5.10 273 236 A 63 ASN HB3 A 66 GLY H 1.0 . 5.10 274 237 A 66 GLY H A 64 ALA HA 1.0 . 4.74 275 238 A 67 LEU H A 66 GLY H 1.0 . 3.69 276 239 A 64 ALA H A 66 GLY H 1.0 . 4.39 277 240 A 67 LEU H A 67 LEU HB2 1.0 . 3.73 278 241 A 67 LEU H A 67 LEU HB3 1.0 . 3.93 279 242 A 67 LEU HD1% A 67 LEU H 1.0 . 4.08 280 243 A 67 LEU H A 73 VAL HG1% 1.0 . 5.96 281 244 A 65 LEU HD2% A 67 LEU H 1.0 . 5.95 282 245 A 67 LEU H A 67 LEU HG 1.0 . 3.72 283 246 A 67 LEU H A 65 LEU HBx 1.0 . 4.57 284 247 A 67 LEU H A 65 LEU HBy 1.0 . 4.57 285 248 A 67 LEU H A 65 LEU HA 1.0 . 5.26 286 249 A 67 LEU H A 63 ASN HA 1.0 . 4.78 287 250 A 67 LEU H A 65 LEU H 1.0 . 4.74 288 251 A 67 LEU H A 68 GLN H 1.0 . 4.83 289 252 A 67 LEU HB3 A 68 GLN H 1.0 . 4.09 290 253 A 67 LEU HB2 A 68 GLN H 1.0 . 4.23 291 254 A 67 LEU HD1% A 68 GLN H 1.0 . 4.92 292 255 A 68 GLN H A 71 ASP HB2 1.0 . 4.19 293 255 A 68 GLN H A 71 ASP HB3 1.0 . 4.19 294 256 A 68 GLN HBy A 68 GLN HE2y 1.0 . 5.50 295 257 A 68 GLN HE2y A 68 GLN HBx 1.0 . 5.57 296 258 A 68 GLN HBy A 68 GLN HE2x 1.0 . 5.50 297 259 A 68 GLN HBx A 68 GLN HE2x 1.0 . 5.57 298 260 A 69 GLU H A 69 GLU HB2 1.0 . 3.11 299 260 A 69 GLU H A 69 GLU HB3 1.0 . 3.11 300 261 A 69 GLU H A 68 GLN HGx 1.0 . 4.68 301 262 A 69 GLU H A 62 TRP HH2 1.0 . 5.41 302 263 A 69 GLU H A 68 GLN H 1.0 . 5.17 303 264 A 70 GLY H A 69 GLU HB2 1.0 . 4.11 304 264 A 69 GLU HB3 A 70 GLY H 1.0 . 4.11 305 265 A 70 GLY H A 71 ASP HB2 1.0 . 5.57 306 265 A 71 ASP HB3 A 70 GLY H 1.0 . 5.57 307 266 A 69 GLU HA A 70 GLY H 1.0 . 3.26 308 267 A 70 GLY H A 62 TRP HZ2 1.0 . 5.40 309 268 A 69 GLU H A 70 GLY H 1.0 . 4.81 310 269 A 71 ASP H A 71 ASP HB2 1.0 . 3.50 311 269 A 71 ASP HB3 A 71 ASP H 1.0 . 3.50 312 270 A 70 GLY H A 71 ASP H 1.0 . 3.56 313 271 A 71 ASP H A 72 ARG H 1.0 . 4.75 314 272 A 72 ARG H A 130 THR HG2% 1.0 . 5.65 315 273 A 72 ARG H A 71 ASP HB2 1.0 . 3.88 316 273 A 71 ASP HB3 A 72 ARG H 1.0 . 3.88 317 274 A 72 ARG H A 71 ASP HA 1.0 . 3.45 318 275 A 73 VAL H A 73 VAL HG2% 1.0 . 3.50 319 276 A 130 THR HG2% A 73 VAL H 1.0 . 4.66 320 277 A 73 VAL H A 72 ARG HBx 1.0 . 4.56 321 278 A 73 VAL H A 72 ARG HBy 1.0 . 4.56 322 279 A 72 ARG H A 73 VAL H 1.0 . 5.22 323 280 A 67 LEU HD2% A 74 LYS H 1.0 . 5.80 324 281 A 74 LYS H A 83 VAL HG1% 1.0 . 6.00 325 282 A 74 LYS H A 74 LYS HGy 1.0 . 5.45 326 283 A 74 LYS H A 74 LYS HGx 1.0 . 5.45 327 284 A 74 LYS H A 74 LYS HBy 1.0 . 4.15 328 285 A 74 LYS H A 73 VAL HB 1.0 . 3.69 329 286 A 74 LYS H A 130 THR HB 1.0 . 5.23 330 287 A 74 LYS H A 75 VAL H 1.0 . 4.59 331 288 A 75 VAL H A 75 VAL HG1% 1.0 . 4.14 332 289 A 75 VAL H A 83 VAL HG2% 1.0 . 4.55 333 290 A 75 VAL H A 74 LYS HGx 1.0 . 4.72 334 291 A 75 VAL H A 74 LYS HBx 1.0 . 5.04 335 292 A 75 VAL H A 76 LYS HG2 1.0 . 5.62 336 292 A 75 VAL H A 76 LYS HG3 1.0 . 5.62 337 293 A 74 LYS HBy A 75 VAL H 1.0 . 5.21 338 294 A 75 VAL H A 75 VAL HB 1.0 . 3.88 339 295 A 75 VAL H A 83 VAL HA 1.0 . 4.49 340 296 A 75 VAL H A 81 GLU HA 1.0 . 5.69 341 297 A 76 LYS H A 107 VAL HG1% 1.0 . 4.88 342 298 A 126 THR HG2% A 76 LYS H 1.0 . 6.00 343 299 A 76 LYS H A 76 LYS HG2 1.0 . 4.33 344 299 A 76 LYS HG3 A 76 LYS H 1.0 . 4.33 345 300 A 76 LYS H A 76 LYS HBx 1.0 . 4.14 346 301 A 75 VAL HB A 76 LYS H 1.0 . 4.77 347 302 A 126 THR HB A 76 LYS H 1.0 . 5.38 348 303 A 76 LYS H A 75 VAL HA 1.0 . 3.32 349 304 A 76 LYS H A 127 VAL HA 1.0 . 4.76 350 305 A 81 GLU HA A 76 LYS H 1.0 . 5.26 351 306 A 76 LYS H A 126 THR H 1.0 . 3.70 352 307 A 75 VAL HG1% A 77 THR H 1.0 . 4.73 353 308 A 77 THR H A 77 THR HG2% 1.0 . 3.86 354 309 A 77 THR H A 76 LYS HG2 1.0 . 4.21 355 309 A 76 LYS HG3 A 77 THR H 1.0 . 4.21 356 310 A 77 THR H A 76 LYS HD2 1.0 . 5.51 357 310 A 77 THR H A 76 LYS HD3 1.0 . 5.51 358 311 A 77 THR H A 81 GLU HB3 1.0 . 4.47 359 312 A 77 THR H A 107 VAL HB 1.0 . 5.12 360 313 A 77 THR H A 80 GLY HAx 1.0 . 5.24 361 314 A 77 THR H A 107 VAL HA 1.0 . 5.19 362 315 A 77 THR H A 80 GLY HAy 1.0 . 5.24 363 316 A 77 THR H A 76 LYS HA 1.0 . 3.22 364 317 A 77 THR H A 77 THR HG1 1.0 . 4.98 365 318 A 77 THR H A 79 PHE H 1.0 . 5.29 366 319 A 76 LYS H A 77 THR H 1.0 . 5.11 367 320 A 77 THR H A 82 VAL H 1.0 . 5.98 368 321 A 107 VAL HG1% A 78 GLU H 1.0 . 6.00 369 322 A 78 GLU H A 123 VAL HG1% 1.0 . 4.12 370 322 A 123 VAL HG2% A 78 GLU H 1.0 . 4.12 371 323 A 78 GLU H A 78 GLU HBx 1.0 . 3.89 372 324 A 78 GLU H A 78 GLU HGy 1.0 . 4.39 373 325 A 78 GLU H A 77 THR HB 1.0 . 3.48 374 326 A 77 THR HG1 A 78 GLU H 1.0 . 4.55 375 327 A 78 GLU H A 79 PHE HD% 1.0 . 5.33 376 328 A 78 GLU H A 80 GLY H 1.0 . 5.24 377 329 A 107 VAL HG1% A 79 PHE H 1.0 . 5.28 378 330 A 79 PHE H A 78 GLU HBx 1.0 . 4.67 379 331 A 79 PHE H A 78 GLU HBy 1.0 . 4.67 380 332 A 79 PHE H A 79 PHE HB2 1.0 . 3.84 381 333 A 79 PHE H A 79 PHE HB3 1.0 . 3.99 382 334 A 77 THR HG1 A 79 PHE H 1.0 . 3.91 383 335 A 79 PHE H A 79 PHE HD% 1.0 . 3.99 384 336 A 79 PHE H A 78 GLU H 1.0 . 4.03 385 337 A 107 VAL HG1% A 80 GLY H 1.0 . 4.48 386 338 A 80 GLY H A 123 VAL HG1% 1.0 . 5.61 387 338 A 123 VAL HG2% A 80 GLY H 1.0 . 5.61 388 339 A 81 GLU HB3 A 80 GLY H 1.0 . 5.60 389 340 A 107 VAL HB A 80 GLY H 1.0 . 5.63 390 341 A 80 GLY H A 79 PHE HB2 1.0 . 4.38 391 342 A 80 GLY H A 79 PHE HB3 1.0 . 4.56 392 343 A 80 GLY H A 78 GLU HA 1.0 . 5.06 393 344 A 107 VAL HA A 80 GLY H 1.0 . 3.92 394 345 A 77 THR HB A 80 GLY H 1.0 . 4.82 395 346 A 80 GLY H A 77 THR HA 1.0 . 5.37 396 347 A 76 LYS HA A 80 GLY H 1.0 . 5.30 397 348 A 81 GLU HA A 80 GLY H 1.0 . 5.65 398 349 A 77 THR HG1 A 80 GLY H 1.0 . 4.25 399 350 A 79 PHE HD% A 80 GLY H 1.0 . 4.65 400 351 A 80 GLY H A 81 GLU H 1.0 . 4.34 401 352 A 79 PHE H A 80 GLY H 1.0 . 3.37 402 353 A 77 THR H A 80 GLY H 1.0 . 3.85 403 354 A 107 VAL HG1% A 81 GLU H 1.0 . 4.11 404 355 A 81 GLU H A 76 LYS HG2 1.0 . 5.25 405 355 A 76 LYS HG3 A 81 GLU H 1.0 . 5.25 406 356 A 81 GLU H A 81 GLU HB2 1.0 . 4.18 407 357 A 81 GLU HB3 A 81 GLU H 1.0 . 3.93 408 358 A 81 GLU H A 81 GLU HGy 1.0 . 4.18 409 359 A 81 GLU H A 80 GLY HAy 1.0 . 3.34 410 360 A 76 LYS HA A 81 GLU H 1.0 . 5.14 411 361 A 82 VAL H A 81 GLU H 1.0 . 4.70 412 362 A 77 THR H A 81 GLU H 1.0 . 5.36 413 363 A 107 VAL HG1% A 82 VAL H 1.0 . 3.65 414 364 A 82 VAL H A 82 VAL HG1% 1.0 . 3.47 415 365 A 82 VAL H A 76 LYS HG2 1.0 . 4.54 416 365 A 76 LYS HG3 A 82 VAL H 1.0 . 4.54 417 366 A 82 VAL H A 82 VAL HG2% 1.0 . 4.37 418 367 A 82 VAL H A 76 LYS HD2 1.0 . 6.00 419 367 A 76 LYS HD3 A 82 VAL H 1.0 . 6.00 420 368 A 82 VAL H A 81 GLU HB2 1.0 . 3.99 421 369 A 81 GLU HB3 A 82 VAL H 1.0 . 4.22 422 370 A 76 LYS HA A 82 VAL H 1.0 . 4.45 423 371 A 82 VAL H A 74 LYS HA 1.0 . 4.83 424 372 A 82 VAL H A 83 VAL H 1.0 . 5.36 425 373 A 75 VAL H A 82 VAL H 1.0 . 3.85 426 374 A 83 VAL H A 83 VAL HB 1.0 . 3.96 427 375 A 83 VAL H A 84 VAL H 1.0 . 5.20 428 376 A 84 VAL HG1% A 84 VAL H 1.0 . 4.09 429 377 A 83 VAL HG2% A 84 VAL H 1.0 . 4.34 430 378 A 84 VAL H A 134 VAL HG1% 1.0 . 5.15 431 379 A 83 VAL HB A 84 VAL H 1.0 . 4.98 432 380 A 74 LYS HA A 84 VAL H 1.0 . 4.30 433 381 A 73 VAL H A 84 VAL H 1.0 . 4.18 434 382 A 75 VAL H A 84 VAL H 1.0 . 5.26 435 383 A 84 VAL HB A 85 PHE H 1.0 . 3.76 436 384 A 85 PHE H A 54 TYR HA 1.0 . 4.09 437 385 A 85 PHE H A 85 PHE HD% 1.0 . 4.49 438 386 A 45 THR H A 47 GLU H 1.0 . 5.96 439 387 A 67 LEU HD1% A 86 ALA H 1.0 . 5.83 440 388 A 73 VAL HG2% A 86 ALA H 1.0 . 4.47 441 389 A 86 ALA H A 85 PHE HBx 1.0 . 4.52 442 390 A 86 ALA H A 85 PHE HBy 1.0 . 4.52 443 391 A 86 ALA H A 72 ARG HA 1.0 . 3.95 444 392 A 85 PHE HD% A 86 ALA H 1.0 . 4.41 445 393 A 85 PHE H A 86 ALA H 1.0 . 4.83 446 394 A 73 VAL H A 86 ALA H 1.0 . 4.72 447 395 A 87 LYS H A 67 LEU HD1% 1.0 . 5.93 448 396 A 67 LEU HD1% A 129 LYS H 1.0 . 6.00 449 397 A 87 LYS H A 87 LYS HGx 1.0 . 4.62 450 398 A 87 LYS H A 87 LYS HGy 1.0 . 4.31 451 399 A 87 LYS H A 62 TRP HZ3 1.0 . 4.75 452 400 A 54 TYR HD% A 87 LYS H 1.0 . 5.41 453 401 A 87 LYS H A 62 TRP HH2 1.0 . 5.91 454 402 A 87 LYS H A 62 TRP HE3 1.0 . 5.53 455 403 A 87 LYS H A 57 ILE H 1.0 . 4.82 456 404 A 88 LYS H A 88 LYS HGx 1.0 . 4.53 457 405 A 88 LYS H A 88 LYS HBx 1.0 . 3.79 458 406 A 88 LYS H A 88 LYS HGy 1.0 . 4.53 459 407 A 57 ILE HD1% A 88 LYS H 1.0 . 5.47 460 408 A 88 LYS H A 88 LYS HBy 1.0 . 3.79 461 409 A 88 LYS H A 69 GLU HG2 1.0 . 6.00 462 409 A 88 LYS H A 69 GLU HG3 1.0 . 6.00 463 410 A 62 TRP HZ3 A 88 LYS H 1.0 . 4.63 464 411 A 62 TRP HH2 A 88 LYS H 1.0 . 5.26 465 412 A 62 TRP HE3 A 88 LYS H 1.0 . 5.02 466 413 A 89 GLY H A 88 LYS H 1.0 . 4.63 467 414 A 57 ILE H A 88 LYS H 1.0 . 5.09 468 415 A 87 LYS H A 88 LYS H 1.0 . 5.31 469 416 A 89 GLY H A 88 LYS HBx 1.0 . 4.84 470 417 A 89 GLY H A 56 GLU HB3 1.0 . 4.88 471 418 A 57 ILE HB A 89 GLY H 1.0 . 5.58 472 419 A 89 GLY H A 56 GLU HA 1.0 . 5.36 473 420 A 91 VAL H A 91 VAL HG1% 1.0 . 3.45 474 421 A 91 VAL H A 91 VAL HB 1.0 . 4.13 475 422 A 91 VAL H A 89 GLY HAx 1.0 . 5.36 476 423 A 91 VAL H A 92 PRO HD3 1.0 . 5.23 477 424 A 91 VAL H A 89 GLY HAy 1.0 . 5.36 478 425 A 91 VAL H A 90 ASP H 1.0 . 4.33 479 426 A 59 GLU H A 91 VAL H 1.0 . 6.00 480 427 A 93 LYS H A 93 LYS HG2 1.0 . 4.06 481 427 A 93 LYS H A 93 LYS HG3 1.0 . 4.06 482 428 A 93 LYS H A 92 PRO HBy 1.0 . 3.96 483 429 A 58 ASN HD2y A 93 LYS H 1.0 . 4.91 484 430 A 93 LYS H A 94 GLY H 1.0 . 5.16 485 431 A 91 VAL HG2% A 94 GLY H 1.0 . 6.00 486 432 A 94 GLY H A 93 LYS HG2 1.0 . 4.45 487 432 A 93 LYS HG3 A 94 GLY H 1.0 . 4.45 488 433 A 94 GLY H A 93 LYS HB2 1.0 . 4.79 489 433 A 93 LYS HB3 A 94 GLY H 1.0 . 4.79 490 434 A 94 GLY H A 93 LYS HD2 1.0 . 5.46 491 434 A 93 LYS HD3 A 94 GLY H 1.0 . 5.46 492 435 A 91 VAL HG2% A 95 MET H 1.0 . 4.33 493 436 A 95 MET H A 95 MET HBx 1.0 . 3.81 494 437 A 95 MET H A 95 MET HBy 1.0 . 3.81 495 438 A 95 MET H A 95 MET HGx 1.0 . 4.84 496 439 A 95 MET H A 95 MET HGy 1.0 . 4.84 497 440 A 95 MET H A 93 LYS HA 1.0 . 4.32 498 441 A 94 GLY H A 95 MET H 1.0 . 3.72 499 442 A 26 VAL HG2% A 96 ILE H 1.0 . 4.51 500 443 A 96 ILE H A 28 VAL HG1% 1.0 . 4.24 501 443 A 28 VAL HG2% A 96 ILE H 1.0 . 4.24 502 444 A 96 ILE H A 96 ILE HG1x 1.0 . 4.21 503 445 A 96 ILE H A 27 GLU HB2 1.0 . 4.11 504 445 A 27 GLU HB3 A 96 ILE H 1.0 . 4.11 505 446 A 96 ILE H A 28 VAL HA 1.0 . 4.26 506 447 A 96 ILE H A 26 VAL HA 1.0 . 5.70 507 448 A 27 GLU H A 96 ILE H 1.0 . 4.14 508 449 A 29 ILE H A 96 ILE H 1.0 . 4.39 509 450 A 28 VAL H A 96 ILE H 1.0 . 5.36 510 451 A 97 PHE H A 91 VAL HG1% 1.0 . 3.82 511 452 A 100 MET HE% A 104 ALA H 1.0 . 6.00 512 453 A 104 ALA H A 102 PRO HG2 1.0 . 6.00 513 454 A 97 PHE H A 97 PHE HBx 1.0 . 4.08 514 455 A 97 PHE H A 97 PHE HBy 1.0 . 4.08 515 456 A 98 ILE H A 28 VAL HG1% 1.0 . 4.41 516 456 A 98 ILE H A 28 VAL HG2% 1.0 . 4.41 517 457 A 98 ILE H A 98 ILE HB 1.0 . 4.16 518 458 A 98 ILE H A 98 ILE HG1y 1.0 . 4.29 519 459 A 98 ILE H A 29 ILE HG12 1.0 . 5.60 520 460 A 98 ILE H A 29 ILE HB 1.0 . 5.13 521 461 A 98 ILE H A 99 PRO HDy 1.0 . 5.32 522 462 A 100 MET H A 100 MET HB2 1.0 . 3.42 523 462 A 100 MET HB3 A 100 MET H 1.0 . 3.42 524 463 A 100 MET H A 99 PRO HB3 1.0 . 4.18 525 464 A 97 PHE HE% A 100 MET H 1.0 . 5.69 526 465 A 97 PHE HZ A 100 MET H 1.0 . 6.00 527 466 A 31 GLY H A 100 MET H 1.0 . 4.39 528 467 A 52 VAL HG1% A 101 GLY H 1.0 . 5.44 529 468 A 101 GLY H A 100 MET HB2 1.0 . 4.44 530 468 A 100 MET HB3 A 101 GLY H 1.0 . 4.44 531 469 A 101 GLY H A 102 PRO HD3 1.0 . 5.22 532 470 A 103 TYR H A 140 LEU HD1% 1.0 . 5.52 533 471 A 84 VAL HG1% A 103 TYR H 1.0 . 4.98 534 472 A 52 VAL HG1% A 103 TYR H 1.0 . 4.99 535 473 A 52 VAL HG2% A 103 TYR H 1.0 . 5.49 536 474 A 103 TYR H A 105 ASN HD2x 1.0 . 6.00 537 475 A 103 TYR H A 105 ASN H 1.0 . 4.87 538 476 A 104 ALA H A 103 TYR H 1.0 . 3.87 539 477 A 98 ILE HG2% A 104 ALA H 1.0 . 3.87 540 478 A 140 LEU HD1% A 105 ASN H 1.0 . 6.00 541 479 A 108 ILE HD1% A 105 ASN H 1.0 . 5.25 542 480 A 105 ASN H A 107 VAL HG2% 1.0 . 5.30 543 481 A 105 ASN H A 108 ILE HG2% 1.0 . 5.36 544 482 A 105 ASN H A 105 ASN HBx 1.0 . 3.77 545 483 A 105 ASN H A 105 ASN HBy 1.0 . 3.77 546 484 A 105 ASN H A 106 MET HGy 1.0 . 4.96 547 485 A 105 ASN H A 103 TYR HA 1.0 . 4.91 548 486 A 105 ASN H A 105 ASN HD2y 1.0 . 5.60 549 487 A 105 ASN H A 106 MET H 1.0 . 3.98 550 488 A 105 ASN HD2x A 105 ASN H 1.0 . 4.66 551 489 A 104 ALA H A 105 ASN H 1.0 . 4.00 552 490 A 105 ASN HD2y A 102 PRO HA 1.0 . 4.69 553 491 A 105 ASN HD2y A 105 ASN HA 1.0 . 4.90 554 492 A 105 ASN HD2x A 105 ASN HA 1.0 . 4.87 555 493 A 107 VAL HG2% A 106 MET H 1.0 . 3.99 556 494 A 140 LEU HD1% A 106 MET H 1.0 . 5.84 557 495 A 106 MET H A 140 LEU HD2% 1.0 . 5.42 558 496 A 106 MET H A 106 MET HBx 1.0 . 3.82 559 497 A 106 MET H A 106 MET HBy 1.0 . 3.82 560 498 A 106 MET H A 105 ASN HBx 1.0 . 4.79 561 499 A 106 MET HGy A 106 MET H 1.0 . 3.82 562 500 A 105 ASN HD2x A 106 MET H 1.0 . 4.94 563 501 A 106 MET H A 108 ILE H 1.0 . 5.11 564 502 A 104 ALA H A 106 MET H 1.0 . 5.57 565 503 A 107 VAL H A 108 ILE HG12 1.0 . 4.94 566 504 A 107 VAL H A 106 MET HBy 1.0 . 5.34 567 505 A 107 VAL H A 106 MET HE% 1.0 . 6.00 568 506 A 107 VAL HG2% A 108 ILE H 1.0 . 3.56 569 507 A 108 ILE H A 108 ILE HG12 1.0 . 4.05 570 508 A 108 ILE H A 108 ILE HG13 1.0 . 4.05 571 509 A 107 VAL HB A 108 ILE H 1.0 . 5.13 572 510 A 108 ILE H A 104 ALA HA 1.0 . 5.37 573 511 A 108 ILE H A 107 VAL H 1.0 . 3.31 574 512 A 108 ILE HD1% A 109 ASP H 1.0 . 3.95 575 513 A 109 ASP H A 108 ILE HG13 1.0 . 5.11 576 514 A 109 ASP H A 108 ILE HB 1.0 . 3.43 577 515 A 109 ASP H A 109 ASP HBx 1.0 . 3.76 578 516 A 109 ASP H A 110 PRO HDx 1.0 . 5.39 579 517 A 111 SER H A 112 THR HG2% 1.0 . 4.92 580 518 A 109 ASP HBx A 111 SER H 1.0 . 5.62 581 519 A 111 SER H A 109 ASP HA 1.0 . 4.63 582 520 A 111 SER H A 111 SER HB2 1.0 . 3.52 583 520 A 111 SER H A 111 SER HB3 1.0 . 3.52 584 521 A 112 THR HG2% A 112 THR H 1.0 . 4.31 585 522 A 112 THR H A 111 SER HB2 1.0 . 4.24 586 522 A 111 SER HB3 A 112 THR H 1.0 . 4.24 587 523 A 111 SER H A 112 THR H 1.0 . 4.58 588 524 A 113 ASP H A 113 ASP HBx 1.0 . 4.16 589 525 A 113 ASP H A 113 ASP HBy 1.0 . 4.16 590 526 A 119 GLN H A 119 GLN HB2 1.0 . 3.99 591 526 A 119 GLN HB3 A 119 GLN H 1.0 . 3.99 592 527 A 119 GLN H A 119 GLN HGx 1.0 . 4.65 593 528 A 119 GLN H A 119 GLN HGy 1.0 . 4.65 594 529 A 119 GLN HE2y A 119 GLN HB2 1.0 . 5.58 595 529 A 119 GLN HB3 A 119 GLN HE2y 1.0 . 5.58 596 530 A 29 ILE HD1% A 121 LYS H 1.0 . 6.00 597 531 A 121 LYS H A 121 LYS HG2 1.0 . 4.29 598 531 A 121 LYS H A 121 LYS HG3 1.0 . 4.29 599 532 A 121 LYS H A 121 LYS HBx 1.0 . 4.18 600 533 A 121 LYS H A 120 PHE HD% 1.0 . 5.55 601 534 A 121 LYS H A 120 PHE H 1.0 . 4.89 602 535 A 121 LYS H A 122 GLY H 1.0 . 4.84 603 536 A 122 GLY H A 123 VAL HG1% 1.0 . 6.00 604 536 A 123 VAL HG2% A 122 GLY H 1.0 . 6.00 605 537 A 122 GLY H A 121 LYS HD2 1.0 . 5.64 606 537 A 122 GLY H A 121 LYS HD3 1.0 . 5.64 607 538 A 122 GLY H A 121 LYS HBy 1.0 . 4.82 608 539 A 122 GLY H A 27 GLU HG3 1.0 . 5.02 609 540 A 123 VAL H A 122 GLY H 1.0 . 4.74 610 541 A 123 VAL H A 28 VAL HG1% 1.0 . 4.31 611 541 A 123 VAL H A 28 VAL HG2% 1.0 . 4.31 612 542 A 123 VAL H A 27 GLU HG3 1.0 . 5.06 613 543 A 123 VAL H A 108 ILE HA 1.0 . 5.27 614 544 A 123 VAL H A 122 GLY HA2 1.0 . 3.48 615 545 A 124 LYS H A 124 LYS HGy 1.0 . 4.23 616 546 A 124 LYS H A 124 LYS HB2 1.0 . 3.20 617 546 A 124 LYS H A 124 LYS HB3 1.0 . 3.20 618 547 A 28 VAL H A 124 LYS H 1.0 . 5.45 619 548 A 125 GLY H A 26 VAL HG2% 1.0 . 4.41 620 549 A 125 GLY H A 28 VAL HG1% 1.0 . 4.24 621 549 A 125 GLY H A 28 VAL HG2% 1.0 . 4.24 622 550 A 125 GLY H A 75 VAL HG1% 1.0 . 5.86 623 551 A 125 GLY H A 77 THR HG2% 1.0 . 4.75 624 552 A 125 GLY H A 124 LYS HD2 1.0 . 4.78 625 552 A 125 GLY H A 124 LYS HD3 1.0 . 4.78 626 553 A 125 GLY H A 124 LYS HB2 1.0 . 3.72 627 553 A 125 GLY H A 124 LYS HB3 1.0 . 3.72 628 554 A 125 GLY H A 28 VAL HB 1.0 . 5.51 629 555 A 125 GLY H A 26 VAL HA 1.0 . 5.26 630 556 A 126 THR HA A 125 GLY H 1.0 . 5.49 631 557 A 26 VAL H A 125 GLY H 1.0 . 4.12 632 558 A 125 GLY H A 124 LYS H 1.0 . 4.83 633 559 A 125 GLY H A 126 THR H 1.0 . 4.39 634 560 A 125 GLY H A 28 VAL H 1.0 . 4.58 635 561 A 126 THR H A 28 VAL HG1% 1.0 . 4.39 636 561 A 28 VAL HG2% A 126 THR H 1.0 . 4.39 637 562 A 75 VAL HG1% A 126 THR H 1.0 . 4.48 638 563 A 126 THR H A 76 LYS HD2 1.0 . 5.81 639 563 A 126 THR H A 76 LYS HD3 1.0 . 5.81 640 564 A 126 THR H A 76 LYS HBx 1.0 . 5.09 641 565 A 126 THR H A 76 LYS HBy 1.0 . 5.09 642 566 A 126 THR H A 125 GLY HAx 1.0 . 3.48 643 567 A 126 THR H A 125 GLY HAy 1.0 . 3.48 644 568 A 126 THR H A 77 THR HA 1.0 . 4.45 645 569 A 126 THR H A 76 LYS HA 1.0 . 5.54 646 570 A 127 VAL HA A 126 THR H 1.0 . 5.87 647 571 A 24 LEU HB2 A 127 VAL H 1.0 . 5.10 648 572 A 24 LEU HB3 A 127 VAL H 1.0 . 5.04 649 573 A 127 VAL H A 23 MET HB2 1.0 . 4.67 650 573 A 23 MET HB3 A 127 VAL H 1.0 . 4.67 651 574 A 127 VAL H A 23 MET HG2 1.0 . 4.98 652 574 A 23 MET HG3 A 127 VAL H 1.0 . 4.98 653 575 A 126 THR HB A 127 VAL H 1.0 . 3.81 654 576 A 127 VAL H A 23 MET HA 1.0 . 5.86 655 577 A 127 VAL H A 128 GLU HA 1.0 . 6.00 656 578 A 127 VAL H A 128 GLU H 1.0 . 5.03 657 579 A 126 THR H A 127 VAL H 1.0 . 4.92 658 580 A 73 VAL HG2% A 128 GLU H 1.0 . 5.56 659 581 A 128 GLU H A 127 VAL HB 1.0 . 4.25 660 582 A 128 GLU H A 128 GLU HGx 1.0 . 4.15 661 583 A 128 GLU H A 128 GLU HGy 1.0 . 4.15 662 584 A 74 LYS H A 128 GLU H 1.0 . 4.13 663 585 A 129 LYS H A 128 GLU H 1.0 . 4.88 664 586 A 73 VAL HG1% A 129 LYS H 1.0 . 4.39 665 587 A 129 LYS H A 129 LYS HBx 1.0 . 3.64 666 588 A 129 LYS H A 129 LYS HBy 1.0 . 3.64 667 589 A 129 LYS H A 128 GLU HBx 1.0 . 4.19 668 590 A 129 LYS H A 128 GLU HBy 1.0 . 4.19 669 591 A 67 LEU HD2% A 130 THR H 1.0 . 4.60 670 592 A 73 VAL HG1% A 130 THR H 1.0 . 4.24 671 593 A 130 THR H A 129 LYS HG2 1.0 . 3.87 672 593 A 130 THR H A 129 LYS HG3 1.0 . 3.87 673 594 A 130 THR H A 129 LYS HDx 1.0 . 5.00 674 595 A 130 THR H A 129 LYS HBy 1.0 . 4.57 675 596 A 130 THR H A 129 LYS HE2 1.0 . 5.34 676 596 A 130 THR H A 129 LYS HE3 1.0 . 5.34 677 597 A 130 THR H A 129 LYS HA 1.0 . 3.44 678 598 A 130 THR H A 73 VAL HA 1.0 . 4.05 679 599 A 130 THR H A 131 ASP H 1.0 . 4.78 680 600 A 73 VAL H A 130 THR H 1.0 . 5.84 681 601 A 74 LYS H A 130 THR H 1.0 . 4.90 682 602 A 129 LYS H A 130 THR H 1.0 . 5.13 683 603 A 72 ARG H A 130 THR H 1.0 . 5.42 684 604 A 130 THR HG2% A 131 ASP H 1.0 . 4.43 685 605 A 131 ASP H A 132 GLU HB2 1.0 . 5.31 686 606 A 131 ASP H A 132 GLU HG2 1.0 . 5.17 687 606 A 131 ASP H A 132 GLU HG3 1.0 . 5.17 688 607 A 131 ASP H A 131 ASP HBx 1.0 . 4.17 689 608 A 131 ASP H A 131 ASP HBy 1.0 . 4.17 690 609 A 130 THR HB A 131 ASP H 1.0 . 4.76 691 610 A 131 ASP H A 132 GLU HA 1.0 . 4.97 692 611 A 83 VAL HG1% A 132 GLU H 1.0 . 5.45 693 612 A 132 GLU HB2 A 132 GLU H 1.0 . 3.81 694 613 A 132 GLU H A 132 GLU HB3 1.0 . 4.06 695 614 A 132 GLU H A 131 ASP HBx 1.0 . 5.24 696 615 A 132 GLU H A 131 ASP HBy 1.0 . 5.24 697 616 A 130 THR H A 132 GLU H 1.0 . 5.61 698 617 A 83 VAL HG2% A 133 LYS H 1.0 . 4.64 699 618 A 133 LYS H A 133 LYS HG2 1.0 . 3.90 700 618 A 133 LYS H A 133 LYS HG3 1.0 . 3.90 701 619 A 133 LYS H A 133 LYS HD2 1.0 . 4.30 702 619 A 133 LYS H A 133 LYS HD3 1.0 . 4.30 703 620 A 132 GLU HB2 A 133 LYS H 1.0 . 4.55 704 621 A 132 GLU HB3 A 133 LYS H 1.0 . 3.78 705 622 A 133 LYS H A 132 GLU HG2 1.0 . 4.19 706 622 A 132 GLU HG3 A 133 LYS H 1.0 . 4.19 707 623 A 132 GLU HA A 133 LYS H 1.0 . 3.14 708 624 A 133 LYS H A 134 VAL H 1.0 . 4.87 709 625 A 132 GLU H A 133 LYS H 1.0 . 4.79 710 626 A 83 VAL HG1% A 134 VAL H 1.0 . 4.87 711 627 A 134 VAL HG1% A 134 VAL H 1.0 . 4.38 712 628 A 134 VAL H A 134 VAL HB 1.0 . 3.57 713 629 A 134 VAL H A 133 LYS HBx 1.0 . 4.21 714 630 A 134 VAL H A 133 LYS HBy 1.0 . 4.21 715 631 A 134 VAL H A 72 ARG HDx 1.0 . 5.65 716 632 A 134 VAL H A 72 ARG HDy 1.0 . 5.65 717 633 A 134 VAL H A 72 ARG HE 1.0 . 5.39 718 634 A 134 VAL H A 85 PHE HZ 1.0 . 5.33 719 635 A 134 VAL H A 135 LEU H 1.0 . 5.43 720 636 A 83 VAL HG1% A 135 LEU H 1.0 . 5.25 721 637 A 83 VAL HG2% A 135 LEU H 1.0 . 5.18 722 638 A 135 LEU H A 135 LEU HD1% 1.0 . 4.84 723 639 A 83 VAL HB A 135 LEU H 1.0 . 4.13 724 640 A 135 LEU H A 103 TYR HE% 1.0 . 5.37 725 641 A 135 LEU HB2 A 136 SER H 1.0 . 4.72 726 642 A 136 SER H A 135 LEU HB3 1.0 . 4.26 727 643 A 136 SER H A 139 GLU HBx 1.0 . 4.29 728 644 A 136 SER H A 139 GLU HBy 1.0 . 4.05 729 645 A 135 LEU H A 136 SER H 1.0 . 5.38 730 646 A 137 VAL H A 137 VAL HB 1.0 . 3.58 731 647 A 137 VAL H A 136 SER HBx 1.0 . 4.34 732 648 A 137 VAL H A 49 PHE HD% 1.0 . 4.80 733 649 A 137 VAL H A 139 GLU H 1.0 . 5.54 734 650 A 137 VAL H A 49 PHE HE% 1.0 . 5.27 735 651 A 136 SER H A 137 VAL H 1.0 . 4.76 736 652 A 137 VAL H A 103 TYR HH 1.0 . 5.48 737 653 A 138 LYS H A 138 LYS HGx 1.0 . 4.59 738 654 A 138 LYS H A 138 LYS HGy 1.0 . 4.59 739 655 A 138 LYS H A 138 LYS HBx 1.0 . 3.45 740 656 A 138 LYS H A 138 LYS HBy 1.0 . 3.25 741 657 A 137 VAL HB A 138 LYS H 1.0 . 3.77 742 658 A 139 GLU HBy A 138 LYS H 1.0 . 5.52 743 659 A 139 GLU HBy A 141 LEU H 1.0 . 5.93 744 660 A 138 LYS H A 136 SER HA 1.0 . 4.73 745 661 A 137 VAL H A 138 LYS H 1.0 . 3.88 746 662 A 139 GLU H A 137 VAL HG1% 1.0 . 5.55 747 663 A 139 GLU H A 138 LYS HGx 1.0 . 5.10 748 664 A 139 GLU H A 138 LYS HGy 1.0 . 5.10 749 665 A 139 GLU H A 138 LYS HBx 1.0 . 4.02 750 666 A 139 GLU H A 138 LYS HBy 1.0 . 4.04 751 667 A 139 GLU HBx A 139 GLU H 1.0 . 3.89 752 668 A 139 GLU HBy A 139 GLU H 1.0 . 3.29 753 669 A 139 GLU H A 138 LYS H 1.0 . 3.81 754 670 A 139 GLU H A 140 LEU H 1.0 . 3.77 755 671 A 136 SER H A 139 GLU H 1.0 . 4.75 756 672 A 140 LEU H A 135 LEU HD2% 1.0 . 4.57 757 673 A 135 LEU HD1% A 140 LEU H 1.0 . 4.61 758 674 A 140 LEU H A 140 LEU HG 1.0 . 4.04 759 675 A 140 LEU H A 140 LEU HB2 1.0 . 3.27 760 675 A 140 LEU H A 140 LEU HB3 1.0 . 3.27 761 676 A 139 GLU HBx A 140 LEU H 1.0 . 4.02 762 677 A 139 GLU HBy A 140 LEU H 1.0 . 3.94 763 678 A 140 LEU H A 135 LEU HA 1.0 . 5.90 764 679 A 141 LEU H A 140 LEU H 1.0 . 3.59 765 680 A 140 LEU HD1% A 138 LYS H 1.0 . 6.00 766 681 A 141 LEU H A 141 LEU HBx 1.0 . 3.76 767 682 A 141 LEU H A 140 LEU HB2 1.0 . 3.50 768 682 A 141 LEU H A 140 LEU HB3 1.0 . 3.50 769 683 A 141 LEU H A 141 LEU HG 1.0 . 3.15 770 684 A 141 LEU HD1% A 142 GLU H 1.0 . 4.93 771 685 A 142 GLU H A 141 LEU HD2% 1.0 . 5.30 772 686 A 142 GLU H A 141 LEU HBx 1.0 . 4.16 773 687 A 142 GLU H A 141 LEU HBy 1.0 . 4.16 774 688 A 141 LEU HG A 142 GLU H 1.0 . 4.47 775 689 A 142 GLU H A 142 GLU HB2 1.0 . 3.13 776 689 A 142 GLU H A 142 GLU HB3 1.0 . 3.13 777 690 A 142 GLU H A 138 LYS HA 1.0 . 5.10 778 691 A 142 GLU H A 139 GLU HA 1.0 . 4.06 779 692 A 141 LEU H A 142 GLU H 1.0 . 3.58 780 693 A 135 LEU HD2% A 143 ALA H 1.0 . 5.11 781 694 A 143 ALA H A 144 ILE HG2% 1.0 . 5.02 782 695 A 143 ALA H A 142 GLU HB2 1.0 . 3.56 783 695 A 142 GLU HB3 A 143 ALA H 1.0 . 3.56 784 696 A 143 ALA H A 139 GLU HG2 1.0 . 4.81 785 696 A 143 ALA H A 139 GLU HG3 1.0 . 4.81 786 697 A 143 ALA H A 142 GLU HGy 1.0 . 5.47 787 698 A 143 ALA H A 142 GLU HGx 1.0 . 4.85 788 699 A 139 GLU HA A 143 ALA H 1.0 . 4.54 789 700 A 143 ALA H A 140 LEU HA 1.0 . 4.69 790 701 A 144 ILE H A 144 ILE HB 1.0 . 3.75 791 702 A 140 LEU HA A 144 ILE H 1.0 . 4.77 792 703 A 144 ILE H A 145 GLY HA2 1.0 . 5.22 793 703 A 144 ILE H A 145 GLY HA3 1.0 . 5.22 794 704 A 144 ILE HD1% A 145 GLY H 1.0 . 5.24 795 705 A 145 GLY H A 144 ILE HG1x 1.0 . 4.80 796 706 A 145 GLY H A 144 ILE HG1y 1.0 . 4.82 797 707 A 144 ILE HB A 145 GLY H 1.0 . 4.23 798 708 A 145 GLY H A 144 ILE HA 1.0 . 3.53 799 709 A 144 ILE H A 145 GLY H 1.0 . 3.66 800 710 A 145 GLY H A 146 SER H 1.0 . 4.23 801 711 A 144 ILE HD1% A 146 SER H 1.0 . 4.51 802 712 A 144 ILE HG2% A 146 SER H 1.0 . 5.24 803 713 A 144 ILE HG1y A 146 SER H 1.0 . 4.66 804 714 A 146 SER H A 146 SER HB2 1.0 . 3.53 805 714 A 146 SER H A 146 SER HB3 1.0 . 3.53 806 715 A 146 SER H A 145 GLY HA2 1.0 . 3.48 807 715 A 145 GLY HA3 A 146 SER H 1.0 . 3.48 808 716 A 93 LYS H A 93 LYS HB2 1.0 . 3.19 809 716 A 93 LYS HB3 A 93 LYS H 1.0 . 3.19 810 717 A 32 ARG H A 32 ARG HG2 1.0 . 4.85 811 717 A 32 ARG H A 32 ARG HG3 1.0 . 4.85 812 718 A 19 PHE H A 18 TYR HBy 1.0 . 4.32 813 719 A 24 LEU H A 126 THR HG2% 1.0 . 5.52 814 720 A 26 VAL H A 25 GLU HGx 1.0 . 4.41 815 721 A 27 GLU H A 96 ILE HG2% 1.0 . 5.46 816 722 A 28 VAL H A 29 ILE HD1% 1.0 . 5.92 817 723 A 31 GLY H A 100 MET HG2 1.0 . 5.81 818 723 A 31 GLY H A 100 MET HG3 1.0 . 5.81 819 724 A 33 THR H A 100 MET HB2 1.0 . 6.00 820 724 A 100 MET HB3 A 33 THR H 1.0 . 6.00 821 725 A 33 THR H A 32 ARG HBy 1.0 . 5.05 822 726 A 42 GLU H A 39 THR HA 1.0 . 6.00 823 727 A 63 ASN H A 60 GLU HB2 1.0 . 6.00 824 727 A 60 GLU HB3 A 63 ASN H 1.0 . 6.00 825 728 A 65 LEU H A 67 LEU HG 1.0 . 4.44 826 729 A 68 GLN H A 86 ALA HB% 1.0 . 5.69 827 730 A 71 ASP H A 86 ALA HB% 1.0 . 5.07 828 731 A 69 GLU HA A 71 ASP H 1.0 . 3.80 829 732 A 76 LYS H A 76 LYS HD2 1.0 . 4.78 830 732 A 76 LYS H A 76 LYS HD3 1.0 . 4.78 831 733 A 107 VAL HB A 79 PHE H 1.0 . 5.72 832 734 A 79 PHE H A 77 THR HB 1.0 . 4.20 833 735 A 79 PHE H A 77 THR HA 1.0 . 4.71 834 736 A 75 VAL HA A 82 VAL H 1.0 . 5.41 835 737 A 83 VAL HA A 82 VAL H 1.0 . 5.45 836 738 A 83 VAL H A 140 LEU HD1% 1.0 . 4.85 837 739 A 82 VAL HG2% A 84 VAL H 1.0 . 5.49 838 740 A 87 LYS H A 86 ALA H 1.0 . 5.32 839 741 A 56 GLU HB3 A 90 ASP H 1.0 . 4.88 840 742 A 97 PHE H A 56 GLU HB3 1.0 . 4.57 841 743 A 98 ILE H A 98 ILE HG1x 1.0 . 4.29 842 744 A 98 ILE H A 29 ILE HG2% 1.0 . 5.36 843 745 A 29 ILE HD1% A 98 ILE H 1.0 . 5.73 844 746 A 98 ILE H A 29 ILE HG13 1.0 . 5.60 845 747 A 98 ILE H A 104 ALA HB% 1.0 . 6.00 846 748 A 104 ALA H A 103 TYR HD% 1.0 . 5.04 847 749 A 109 ASP H A 108 ILE HG12 1.0 . 5.11 848 750 A 119 GLN H A 118 PRO HG2 1.0 . 4.99 849 750 A 119 GLN H A 118 PRO HG3 1.0 . 4.99 850 751 A 120 PHE H A 119 GLN HB2 1.0 . 4.67 851 751 A 119 GLN HB3 A 120 PHE H 1.0 . 4.67 852 752 A 74 LYS HBx A 128 GLU H 1.0 . 5.71 853 753 A 73 VAL HB A 128 GLU H 1.0 . 4.13 854 754 A 45 THR H A 48 TYR HBy 1.0 . 5.07 855 755 A 102 PRO HD2 A 53 ASN HD22 1.0 . 4.92 856 755 A 53 ASN HD21 A 102 PRO HD2 1.0 . 4.92 857 756 A 52 VAL HA A 53 ASN HD22 1.0 . 5.81 858 756 A 52 VAL HA A 53 ASN HD21 1.0 . 5.81 859 757 A 28 VAL H A 122 GLY HA3 1.0 . 5.67 860 758 A 53 ASN H A 51 ALA HA 1.0 . 5.54 861 759 A 72 ARG H A 129 LYS HA 1.0 . 6.00 862 760 A 72 ARG HE A 72 ARG HBx 1.0 . 5.57 863 761 A 72 ARG HE A 72 ARG HBy 1.0 . 5.57 864 762 A 95 MET H A 93 LYS HG2 1.0 . 5.16 865 762 A 93 LYS HG3 A 95 MET H 1.0 . 5.16 866 763 A 98 ILE H A 30 SER HG 1.0 . 5.56 867 764 A 82 VAL HG2% A 103 TYR H 1.0 . 5.36 868 765 A 84 VAL HG1% A 104 ALA H 1.0 . 4.73 869 766 A 104 ALA H A 52 VAL HB 1.0 . 4.87 870 767 A 107 VAL H A 82 VAL HB 1.0 . 5.83 871 768 A 100 MET HE% A 107 VAL H 1.0 . 6.00 872 769 A 107 VAL H A 106 MET HBx 1.0 . 5.34 873 770 A 109 ASP H A 110 PRO HDy 1.0 . 5.39 874 771 A 111 SER H A 79 PHE HE% 1.0 . 5.99 875 772 A 109 ASP H A 111 SER H 1.0 . 6.00 876 773 A 123 VAL H A 27 GLU HG2 1.0 . 5.06 877 774 A 130 THR H A 129 LYS HBx 1.0 . 4.57 878 775 A 130 THR H A 129 LYS HDy 1.0 . 5.00 879 776 A 140 LEU H A 142 GLU H 1.0 . 4.84 880 777 A 141 LEU HG A 143 ALA H 1.0 . 6.00 881 778 A 83 VAL HG1% A 72 ARG HE 1.0 . 5.43 882 779 A 49 PHE H A 53 ASN HD22 1.0 . 5.63 883 779 A 49 PHE H A 53 ASN HD21 1.0 . 5.63 884 780 A 26 VAL HG2% A 95 MET H 1.0 . 5.36 885 781 A 12 SER HA A 12 SER HB2 1.0 . 2.81 886 781 A 12 SER HA A 12 SER HB3 1.0 . 2.81 887 782 A 14 ARG HG3 A 14 ARG HBy 1.0 . 2.84 888 782 A 14 ARG HBy A 14 ARG HG2 1.0 . 2.84 889 783 A 14 ARG HG3 A 14 ARG HBx 1.0 . 2.84 890 783 A 14 ARG HBx A 14 ARG HG2 1.0 . 2.84 891 784 A 14 ARG HA A 14 ARG HG2 1.0 . 3.45 892 784 A 14 ARG HG3 A 14 ARG HA 1.0 . 3.45 893 785 A 14 ARG HD3 A 14 ARG HG2 1.0 . 2.86 894 785 A 14 ARG HD2 A 14 ARG HG2 1.0 . 2.86 895 785 A 14 ARG HG3 A 14 ARG HD2 1.0 . 2.86 896 785 A 14 ARG HG3 A 14 ARG HD3 1.0 . 2.86 897 786 A 14 ARG HD3 A 14 ARG HBx 1.0 . 3.48 898 786 A 14 ARG HBx A 14 ARG HD2 1.0 . 3.48 899 787 A 14 ARG HD3 A 14 ARG HBy 1.0 . 3.48 900 787 A 14 ARG HBy A 14 ARG HD2 1.0 . 3.48 901 788 A 14 ARG HA A 14 ARG HD2 1.0 . 4.23 902 788 A 14 ARG HA A 14 ARG HD3 1.0 . 4.23 903 789 A 15 GLU HA A 15 GLU HG2 1.0 . 3.49 904 789 A 15 GLU HA A 15 GLU HG3 1.0 . 3.49 905 790 A 15 GLU H A 15 GLU HG2 1.0 . 4.41 906 790 A 15 GLU HG3 A 15 GLU H 1.0 . 4.41 907 791 A 17 LEU H A 16 ASN HBy 1.0 . 4.85 908 792 A 17 LEU H A 16 ASN HBx 1.0 . 4.85 909 793 A 17 LEU HG A 17 LEU HA 1.0 . 3.66 910 794 A 17 LEU HB2 A 17 LEU HDx% 1.0 . 3.48 911 795 A 17 LEU HB3 A 17 LEU HDx% 1.0 . 3.48 912 796 A 17 LEU H A 17 LEU HG 1.0 . 5.38 913 797 A 24 LEU HD1% A 65 LEU HA 1.0 . 4.68 914 798 A 17 LEU HDy% A 17 LEU HB3 1.0 . 3.48 915 799 A 17 LEU HB2 A 17 LEU HDy% 1.0 . 3.48 916 800 A 17 LEU HA A 17 LEU HDy% 1.0 . 3.45 917 801 A 17 LEU H A 17 LEU HDy% 1.0 . 5.06 918 802 A 19 PHE H A 18 TYR HBx 1.0 . 4.32 919 803 A 19 PHE H A 19 PHE HB2 1.0 . 3.76 920 803 A 19 PHE H A 19 PHE HB3 1.0 . 3.76 921 804 A 20 GLN H A 19 PHE HB2 1.0 . 4.78 922 804 A 19 PHE HB3 A 20 GLN H 1.0 . 4.78 923 805 A 20 GLN HA A 20 GLN HG2 1.0 . 3.53 924 805 A 20 GLN HG3 A 20 GLN HA 1.0 . 3.53 925 806 A 21 GLY H A 20 GLN HA 1.0 . 3.51 926 807 A 20 GLN H A 20 GLN HBy 1.0 . 4.18 927 808 A 20 GLN HG3 A 20 GLN HBx 1.0 . 2.76 928 808 A 20 GLN HBx A 20 GLN HG2 1.0 . 2.76 929 809 A 21 GLY H A 20 GLN HBx 1.0 . 4.89 930 810 A 20 GLN H A 20 GLN HBx 1.0 . 4.18 931 811 A 20 GLN HG3 A 20 GLN HBy 1.0 . 2.76 932 811 A 20 GLN HBy A 20 GLN HG2 1.0 . 2.76 933 812 A 21 GLY H A 20 GLN HG2 1.0 . 4.68 934 812 A 20 GLN HG3 A 21 GLY H 1.0 . 4.68 935 813 A 20 GLN H A 20 GLN HG2 1.0 . 4.63 936 813 A 20 GLN HG3 A 20 GLN H 1.0 . 4.63 937 814 A 23 MET H A 22 HIS HB2 1.0 . 4.10 938 814 A 23 MET H A 22 HIS HB3 1.0 . 4.10 939 815 A 126 THR HG2% A 23 MET HB2 1.0 . 4.32 940 815 A 23 MET HB3 A 126 THR HG2% 1.0 . 4.32 941 816 A 126 THR HB A 23 MET HB2 1.0 . 4.40 942 816 A 23 MET HB3 A 126 THR HB 1.0 . 4.40 943 817 A 24 LEU H A 23 MET HB2 1.0 . 3.84 944 817 A 23 MET HB3 A 24 LEU H 1.0 . 3.84 945 818 A 65 LEU HD2% A 23 MET HG2 1.0 . 5.36 946 818 A 65 LEU HD2% A 23 MET HG3 1.0 . 5.36 947 819 A 126 THR HG2% A 23 MET HG2 1.0 . 3.93 948 819 A 23 MET HG3 A 126 THR HG2% 1.0 . 3.93 949 820 A 126 THR HB A 23 MET HG2 1.0 . 4.04 950 820 A 23 MET HG3 A 126 THR HB 1.0 . 4.04 951 821 A 23 MET HA A 23 MET HG2 1.0 . 3.66 952 821 A 23 MET HG3 A 23 MET HA 1.0 . 3.66 953 822 A 126 THR HA A 23 MET HG2 1.0 . 5.99 954 822 A 23 MET HG3 A 126 THR HA 1.0 . 5.99 955 823 A 24 LEU H A 23 MET HG2 1.0 . 3.91 956 823 A 23 MET HG3 A 24 LEU H 1.0 . 3.91 957 824 A 126 THR HG2% A 23 MET HE% 1.0 . 3.33 958 825 A 126 THR HB A 23 MET HE% 1.0 . 3.79 959 826 A 23 MET HA A 23 MET HE% 1.0 . 4.24 960 827 A 126 THR HA A 23 MET HE% 1.0 . 4.93 961 828 A 23 MET H A 23 MET HE% 1.0 . 4.21 962 829 A 128 GLU H A 23 MET HE% 1.0 . 4.65 963 830 A 24 LEU H A 23 MET HE% 1.0 . 4.68 964 831 A 76 LYS H A 23 MET HE% 1.0 . 5.25 965 832 A 126 THR H A 23 MET HE% 1.0 . 5.10 966 833 A 65 LEU HD1% A 24 LEU HB2 1.0 . 4.00 967 834 A 24 LEU HB2 A 24 LEU HD1% 1.0 . 3.30 968 835 A 25 GLU H A 24 LEU HG 1.0 . 4.52 969 836 A 24 LEU H A 24 LEU HG 1.0 . 4.75 970 837 A 61 ASP HA A 24 LEU HD1% 1.0 . 3.61 971 838 A 61 ASP H A 24 LEU HD1% 1.0 . 5.58 972 839 A 25 GLU H A 24 LEU HD1% 1.0 . 5.37 973 840 A 140 LEU H A 141 LEU HD1% 1.0 . 5.86 974 841 A 24 LEU HB2 A 24 LEU HD2% 1.0 . 3.22 975 842 A 24 LEU HB3 A 24 LEU HD2% 1.0 . 2.93 976 843 A 61 ASP HA A 24 LEU HD2% 1.0 . 3.81 977 844 A 24 LEU HD2% A 24 LEU HA 1.0 . 3.16 978 845 A 24 LEU HD2% A 22 HIS HD2 1.0 . 4.40 979 846 A 25 GLU H A 24 LEU HD2% 1.0 . 3.76 980 847 A 24 LEU H A 24 LEU HD2% 1.0 . 4.70 981 848 A 24 LEU HD2% A 94 GLY H 1.0 . 4.74 982 849 A 26 VAL HG2% A 25 GLU HGy 1.0 . 6.00 983 850 A 126 THR HG2% A 25 GLU HGy 1.0 . 3.80 984 851 A 26 VAL H A 25 GLU HGy 1.0 . 4.41 985 852 A 26 VAL HG2% A 25 GLU HGx 1.0 . 6.00 986 853 A 122 GLY H A 27 GLU HG2 1.0 . 5.02 987 854 A 26 VAL HB A 95 MET HA 1.0 . 4.52 988 855 A 26 VAL HB A 96 ILE H 1.0 . 5.54 989 856 A 24 LEU HB3 A 26 VAL HG1% 1.0 . 3.45 990 857 A 26 VAL HG1% A 94 GLY HAx 1.0 . 4.05 991 858 A 26 VAL HG1% A 94 GLY HAy 1.0 . 4.05 992 859 A 26 VAL HG1% A 26 VAL HA 1.0 . 3.22 993 860 A 26 VAL HG1% A 95 MET HA 1.0 . 4.08 994 861 A 26 VAL HG1% A 95 MET H 1.0 . 4.46 995 862 A 26 VAL HG1% A 26 VAL H 1.0 . 3.80 996 863 A 26 VAL HG1% A 127 VAL H 1.0 . 4.43 997 864 A 26 VAL HG1% A 94 GLY H 1.0 . 4.73 998 865 A 26 VAL HG2% A 96 ILE HG2% 1.0 . 3.15 999 866 A 126 THR HG2% A 26 VAL HG2% 1.0 . 4.60 1000 867 A 26 VAL HG2% A 127 VAL HB 1.0 . 3.57 1001 868 A 126 THR HB A 26 VAL HG2% 1.0 . 5.52 1002 869 A 26 VAL HG2% A 28 VAL HA 1.0 . 4.83 1003 870 A 26 VAL HG2% A 124 LYS HA 1.0 . 5.72 1004 871 A 26 VAL HG2% A 26 VAL HA 1.0 . 3.77 1005 872 A 26 VAL HG2% A 127 VAL HA 1.0 . 5.01 1006 873 A 126 THR HA A 26 VAL HG2% 1.0 . 3.73 1007 874 A 27 GLU H A 26 VAL HG2% 1.0 . 3.89 1008 875 A 26 VAL H A 26 VAL HG2% 1.0 . 3.27 1009 876 A 26 VAL HG2% A 127 VAL H 1.0 . 3.92 1010 877 A 26 VAL HG2% A 126 THR H 1.0 . 5.10 1011 878 A 28 VAL H A 26 VAL HG2% 1.0 . 4.70 1012 879 A 27 GLU HB2 A 28 VAL HG1% 1.0 . 4.68 1013 879 A 27 GLU HB3 A 28 VAL HG1% 1.0 . 4.68 1014 879 A 28 VAL HG2% A 27 GLU HB2 1.0 . 4.68 1015 879 A 27 GLU HB3 A 28 VAL HG2% 1.0 . 4.68 1016 880 A 29 ILE HD1% A 27 GLU HB2 1.0 . 4.25 1017 880 A 27 GLU HB3 A 29 ILE HD1% 1.0 . 4.25 1018 881 A 27 GLU H A 27 GLU HB2 1.0 . 3.69 1019 881 A 27 GLU H A 27 GLU HB3 1.0 . 3.69 1020 882 A 124 LYS HA A 27 GLU HG2 1.0 . 4.77 1021 883 A 27 GLU H A 27 GLU HG2 1.0 . 4.69 1022 884 A 28 VAL H A 27 GLU HG2 1.0 . 4.44 1023 885 A 124 LYS HA A 27 GLU HG3 1.0 . 4.77 1024 886 A 27 GLU H A 27 GLU HG3 1.0 . 4.69 1025 887 A 28 VAL H A 27 GLU HG3 1.0 . 4.44 1026 888 A 28 VAL HB A 26 VAL HG2% 1.0 . 5.56 1027 889 A 98 ILE HB A 28 VAL HG1% 1.0 . 3.44 1028 889 A 28 VAL HG2% A 98 ILE HB 1.0 . 3.44 1029 890 A 28 VAL HG2% A 123 VAL HG1% 1.0 . 3.66 1030 890 A 28 VAL HG1% A 123 VAL HG1% 1.0 . 3.66 1031 890 A 123 VAL HG2% A 28 VAL HG1% 1.0 . 3.66 1032 890 A 123 VAL HG2% A 28 VAL HG2% 1.0 . 3.66 1033 891 A 107 VAL HB A 28 VAL HG1% 1.0 . 4.29 1034 891 A 28 VAL HG2% A 107 VAL HB 1.0 . 4.29 1035 892 A 28 VAL HA A 28 VAL HG1% 1.0 . 3.40 1036 892 A 28 VAL HG2% A 28 VAL HA 1.0 . 3.40 1037 893 A 124 LYS HA A 28 VAL HG1% 1.0 . 4.56 1038 893 A 28 VAL HG2% A 124 LYS HA 1.0 . 4.56 1039 894 A 29 ILE H A 28 VAL HG1% 1.0 . 3.67 1040 894 A 29 ILE H A 28 VAL HG2% 1.0 . 3.67 1041 895 A 28 VAL H A 28 VAL HG1% 1.0 . 3.52 1042 895 A 28 VAL H A 28 VAL HG2% 1.0 . 3.52 1043 896 A 29 ILE HB A 28 VAL HA 1.0 . 5.77 1044 897 A 30 SER H A 29 ILE HB 1.0 . 3.79 1045 898 A 97 PHE HA A 29 ILE HG12 1.0 . 4.44 1046 899 A 29 ILE H A 29 ILE HG12 1.0 . 4.16 1047 900 A 97 PHE HA A 29 ILE HG13 1.0 . 4.44 1048 901 A 29 ILE H A 29 ILE HG13 1.0 . 4.16 1049 902 A 29 ILE HG2% A 29 ILE HG13 1.0 . 3.78 1050 903 A 29 ILE HG2% A 29 ILE HG12 1.0 . 3.78 1051 904 A 29 ILE HG2% A 122 GLY HA3 1.0 . 3.81 1052 905 A 122 GLY HA2 A 29 ILE HG2% 1.0 . 3.58 1053 906 A 97 PHE HA A 29 ILE HG2% 1.0 . 4.80 1054 907 A 97 PHE HD% A 29 ILE HG2% 1.0 . 4.20 1055 908 A 30 SER H A 29 ILE HG2% 1.0 . 3.72 1056 909 A 123 VAL H A 29 ILE HG2% 1.0 . 4.20 1057 910 A 122 GLY H A 29 ILE HG2% 1.0 . 4.12 1058 911 A 29 ILE H A 29 ILE HG2% 1.0 . 4.06 1059 912 A 29 ILE HD1% A 122 GLY HA2 1.0 . 4.97 1060 913 A 29 ILE HD1% A 120 PHE HA 1.0 . 4.54 1061 914 A 29 ILE HD1% A 97 PHE HA 1.0 . 4.53 1062 915 A 29 ILE HD1% A 97 PHE HD% 1.0 . 3.83 1063 916 A 29 ILE HD1% A 120 PHE HD% 1.0 . 5.21 1064 917 A 29 ILE HD1% A 30 SER H 1.0 . 5.12 1065 918 A 29 ILE HD1% A 97 PHE H 1.0 . 4.77 1066 919 A 123 VAL H A 29 ILE HD1% 1.0 . 6.00 1067 920 A 33 THR H A 32 ARG HBx 1.0 . 5.05 1068 921 A 32 ARG HD2 A 32 ARG HG2 1.0 . 2.98 1069 921 A 32 ARG HD3 A 32 ARG HG2 1.0 . 2.98 1070 921 A 32 ARG HG3 A 32 ARG HD2 1.0 . 2.98 1071 921 A 32 ARG HG3 A 32 ARG HD3 1.0 . 2.98 1072 922 A 32 ARG HD3 A 32 ARG HBx 1.0 . 3.44 1073 922 A 32 ARG HBx A 32 ARG HD2 1.0 . 3.44 1074 923 A 32 ARG HD3 A 32 ARG HBy 1.0 . 3.44 1075 923 A 32 ARG HBy A 32 ARG HD2 1.0 . 3.44 1076 924 A 33 THR H A 33 THR HG2% 1.0 . 4.00 1077 925 A 35 ASN H A 34 LEU HB2 1.0 . 4.36 1078 925 A 34 LEU HB3 A 35 ASN H 1.0 . 4.36 1079 926 A 34 LEU HB2 A 34 LEU HDx% 1.0 . 3.18 1080 926 A 34 LEU HB3 A 34 LEU HDx% 1.0 . 3.18 1081 927 A 34 LEU HA A 34 LEU HDx% 1.0 . 4.09 1082 928 A 34 LEU HB3 A 34 LEU HDy% 1.0 . 3.18 1083 928 A 34 LEU HDy% A 34 LEU HB2 1.0 . 3.18 1084 929 A 38 ALA HB% A 42 GLU HB2 1.0 . 3.58 1085 929 A 38 ALA HB% A 42 GLU HB3 1.0 . 3.58 1086 930 A 38 ALA HB% A 43 LYS HE2 1.0 . 3.78 1087 930 A 38 ALA HB% A 43 LYS HE3 1.0 . 3.78 1088 931 A 38 ALA HB% A 37 GLY HA2 1.0 . 4.33 1089 931 A 38 ALA HB% A 37 GLY HA3 1.0 . 4.33 1090 932 A 38 ALA HB% A 48 TYR HD% 1.0 . 5.69 1091 933 A 38 ALA HB% A 43 LYS H 1.0 . 5.33 1092 934 A 38 ALA HB% A 39 THR H 1.0 . 3.55 1093 935 A 39 THR HG2% A 39 THR H 1.0 . 3.83 1094 936 A 39 THR HG2% A 40 VAL H 1.0 . 3.79 1095 937 A 40 VAL HA A 43 LYS HB2 1.0 . 4.36 1096 937 A 43 LYS HB3 A 40 VAL HA 1.0 . 4.36 1097 938 A 42 GLU H A 40 VAL HA 1.0 . 5.23 1098 939 A 40 VAL H A 40 VAL HB 1.0 . 3.72 1099 940 A 41 GLU H A 40 VAL HB 1.0 . 4.13 1100 941 A 41 GLU HA A 44 LEU HB2 1.0 . 4.41 1101 941 A 44 LEU HB3 A 41 GLU HA 1.0 . 4.41 1102 942 A 41 GLU HA A 44 LEU HG 1.0 . 4.91 1103 943 A 41 GLU HA A 41 GLU HG2 1.0 . 3.34 1104 943 A 41 GLU HG3 A 41 GLU HA 1.0 . 3.34 1105 944 A 41 GLU HB3 A 41 GLU HG2 1.0 . 2.61 1106 944 A 41 GLU HB2 A 41 GLU HG2 1.0 . 2.61 1107 944 A 41 GLU HG3 A 41 GLU HB2 1.0 . 2.61 1108 944 A 41 GLU HB3 A 41 GLU HG3 1.0 . 2.61 1109 945 A 38 ALA HB% A 42 GLU HA 1.0 . 4.52 1110 946 A 42 GLU HB2 A 42 GLU HG2 1.0 . 2.90 1111 946 A 42 GLU HB3 A 42 GLU HG2 1.0 . 2.90 1112 946 A 42 GLU HG3 A 42 GLU HB2 1.0 . 2.90 1113 946 A 42 GLU HG3 A 42 GLU HB3 1.0 . 2.90 1114 947 A 42 GLU H A 42 GLU HB2 1.0 . 3.72 1115 947 A 42 GLU H A 42 GLU HB3 1.0 . 3.72 1116 948 A 43 LYS H A 42 GLU HB2 1.0 . 4.19 1117 948 A 43 LYS H A 42 GLU HB3 1.0 . 4.19 1118 949 A 44 LEU H A 43 LYS HB2 1.0 . 4.51 1119 949 A 43 LYS HB3 A 44 LEU H 1.0 . 4.51 1120 950 A 43 LYS HA A 43 LYS HD2 1.0 . 4.61 1121 950 A 43 LYS HD3 A 43 LYS HA 1.0 . 4.61 1122 951 A 40 VAL HA A 43 LYS HD2 1.0 . 4.81 1123 951 A 43 LYS HD3 A 40 VAL HA 1.0 . 4.81 1124 952 A 43 LYS HE3 A 43 LYS HGx 1.0 . 3.62 1125 952 A 43 LYS HGx A 43 LYS HE2 1.0 . 3.62 1126 953 A 43 LYS HE2 A 43 LYS HGy 1.0 . 3.62 1127 953 A 43 LYS HE3 A 43 LYS HGy 1.0 . 3.62 1128 954 A 129 LYS HE2 A 129 LYS HG2 1.0 . 3.39 1129 954 A 129 LYS HE3 A 129 LYS HG2 1.0 . 3.39 1130 954 A 129 LYS HG3 A 129 LYS HE2 1.0 . 3.39 1131 954 A 129 LYS HG3 A 129 LYS HE3 1.0 . 3.39 1132 955 A 43 LYS HD2 A 43 LYS HE2 1.0 . 2.81 1133 955 A 43 LYS HD3 A 43 LYS HE2 1.0 . 2.81 1134 955 A 43 LYS HE3 A 43 LYS HD2 1.0 . 2.81 1135 955 A 43 LYS HD3 A 43 LYS HE3 1.0 . 2.81 1136 956 A 48 TYR HE% A 43 LYS HE2 1.0 . 4.71 1137 956 A 43 LYS HE3 A 48 TYR HE% 1.0 . 4.71 1138 957 A 44 LEU H A 44 LEU HG 1.0 . 4.84 1139 958 A 44 LEU HB3 A 44 LEU HDx% 1.0 . 3.04 1140 958 A 44 LEU HB2 A 44 LEU HDx% 1.0 . 3.04 1141 959 A 41 GLU HA A 44 LEU HDx% 1.0 . 4.66 1142 960 A 44 LEU H A 44 LEU HDx% 1.0 . 4.98 1143 961 A 44 LEU HB3 A 44 LEU HDy% 1.0 . 3.04 1144 961 A 44 LEU HDy% A 44 LEU HB2 1.0 . 3.04 1145 962 A 141 LEU HD2% A 138 LYS HA 1.0 . 3.59 1146 963 A 44 LEU HA A 44 LEU HDy% 1.0 . 4.04 1147 964 A 44 LEU H A 44 LEU HDy% 1.0 . 4.98 1148 965 A 47 GLU HA A 45 THR HG2% 1.0 . 4.13 1149 966 A 45 THR H A 45 THR HG2% 1.0 . 3.77 1150 967 A 48 TYR H A 45 THR HG2% 1.0 . 4.82 1151 968 A 47 GLU H A 45 THR HG2% 1.0 . 4.82 1152 969 A 46 GLU HB3 A 46 GLU HG2 1.0 . 2.81 1153 969 A 46 GLU HG3 A 46 GLU HB2 1.0 . 2.81 1154 969 A 46 GLU HB3 A 46 GLU HG3 1.0 . 2.81 1155 969 A 46 GLU HB2 A 46 GLU HG2 1.0 . 2.81 1156 970 A 50 ASN HD2x A 46 GLU HB2 1.0 . 4.83 1157 970 A 46 GLU HB3 A 50 ASN HD2x 1.0 . 4.83 1158 971 A 50 ASN HD2y A 46 GLU HB2 1.0 . 4.83 1159 971 A 46 GLU HB3 A 50 ASN HD2y 1.0 . 4.83 1160 972 A 46 GLU H A 46 GLU HB2 1.0 . 4.19 1161 972 A 46 GLU HB3 A 46 GLU H 1.0 . 4.19 1162 973 A 46 GLU HA A 46 GLU HG2 1.0 . 3.69 1163 973 A 46 GLU HA A 46 GLU HG3 1.0 . 3.69 1164 974 A 50 ASN HD2x A 46 GLU HG2 1.0 . 4.71 1165 974 A 46 GLU HG3 A 50 ASN HD2x 1.0 . 4.71 1166 975 A 49 PHE HD% A 46 GLU HG2 1.0 . 4.95 1167 975 A 46 GLU HG3 A 49 PHE HD% 1.0 . 4.95 1168 976 A 47 GLU H A 47 GLU HBy 1.0 . 4.11 1169 977 A 47 GLU H A 47 GLU HBx 1.0 . 4.11 1170 978 A 48 TYR H A 47 GLU HBx 1.0 . 4.56 1171 979 A 47 GLU H A 46 GLU HG2 1.0 . 5.11 1172 979 A 47 GLU H A 46 GLU HG3 1.0 . 5.11 1173 980 A 47 GLU HA A 47 GLU HGx 1.0 . 3.61 1174 981 A 51 ALA HB% A 48 TYR HA 1.0 . 3.64 1175 982 A 54 TYR HE% A 51 ALA HB% 1.0 . 4.47 1176 983 A 52 VAL H A 51 ALA HB% 1.0 . 3.84 1177 984 A 51 ALA H A 51 ALA HB% 1.0 . 3.23 1178 985 A 50 ASN H A 51 ALA HB% 1.0 . 4.68 1179 986 A 102 PRO HD3 A 52 VAL HB 1.0 . 5.18 1180 987 A 103 TYR HD% A 52 VAL HB 1.0 . 4.84 1181 988 A 52 VAL HG1% A 51 ALA HB% 1.0 . 3.65 1182 989 A 52 VAL HG1% A 102 PRO HD3 1.0 . 4.39 1183 990 A 52 VAL HG1% A 101 GLY HAx 1.0 . 4.49 1184 991 A 52 VAL HG1% A 102 PRO HD2 1.0 . 4.56 1185 992 A 52 VAL HG1% A 101 GLY HAy 1.0 . 4.49 1186 993 A 52 VAL HG1% A 48 TYR HE% 1.0 . 4.34 1187 994 A 54 TYR HE% A 52 VAL HG1% 1.0 . 5.44 1188 995 A 52 VAL HG1% A 103 TYR HD% 1.0 . 5.70 1189 996 A 52 VAL H A 52 VAL HG1% 1.0 . 4.00 1190 997 A 51 ALA H A 52 VAL HG1% 1.0 . 4.82 1191 998 A 84 VAL H A 75 VAL HG2% 1.0 . 5.11 1192 999 A 74 LYS H A 75 VAL HG2% 1.0 . 5.00 1193 1000 A 52 VAL HG2% A 102 PRO HD3 1.0 . 3.77 1194 1001 A 52 VAL HG2% A 49 PHE HA 1.0 . 4.18 1195 1002 A 52 VAL HG2% A 52 VAL HA 1.0 . 4.00 1196 1003 A 52 VAL HG2% A 48 TYR HE% 1.0 . 3.83 1197 1004 A 52 VAL HG2% A 103 TYR HD% 1.0 . 3.43 1198 1005 A 52 VAL HG2% A 103 TYR HE% 1.0 . 3.39 1199 1006 A 52 VAL HG2% A 52 VAL H 1.0 . 3.24 1200 1007 A 52 VAL HG2% A 51 ALA H 1.0 . 4.00 1201 1008 A 52 VAL HG2% A 49 PHE HD% 1.0 . 5.43 1202 1009 A 52 VAL HG2% A 103 TYR HH 1.0 . 5.44 1203 1010 A 52 VAL HG2% A 53 ASN HA 1.0 . 4.68 1204 1011 A 134 VAL HG1% A 53 ASN HA 1.0 . 4.83 1205 1012 A 53 ASN HA A 53 ASN HD22 1.0 . 4.47 1206 1012 A 53 ASN HD21 A 53 ASN HA 1.0 . 4.47 1207 1013 A 54 TYR HD% A 53 ASN HA 1.0 . 5.15 1208 1014 A 54 TYR HD% A 56 GLU HGy 1.0 . 4.58 1209 1015 A 97 PHE HD% A 56 GLU HGy 1.0 . 4.71 1210 1016 A 53 ASN HBx A 134 VAL HG1% 1.0 . 5.15 1211 1017 A 84 VAL HG2% A 55 ALA HB% 1.0 . 2.94 1212 1018 A 55 ALA HB% A 98 ILE HD1% 1.0 . 3.24 1213 1019 A 55 ALA HB% A 57 ILE HG13 1.0 . 3.72 1214 1020 A 55 ALA HB% A 96 ILE HB 1.0 . 4.09 1215 1021 A 55 ALA HB% A 86 ALA HA 1.0 . 4.08 1216 1022 A 55 ALA HB% A 54 TYR HA 1.0 . 4.85 1217 1023 A 55 ALA HB% A 97 PHE H 1.0 . 4.99 1218 1024 A 55 ALA HB% A 55 ALA H 1.0 . 3.62 1219 1025 A 55 ALA HB% A 87 LYS H 1.0 . 4.51 1220 1026 A 55 ALA HB% A 56 GLU H 1.0 . 3.71 1221 1027 A 91 VAL HG1% A 56 GLU HB2 1.0 . 4.32 1222 1028 A 97 PHE HD% A 56 GLU HB2 1.0 . 4.79 1223 1029 A 91 VAL HG1% A 56 GLU HGx 1.0 . 4.98 1224 1030 A 97 PHE HD% A 56 GLU HGx 1.0 . 4.40 1225 1031 A 56 GLU H A 56 GLU HGx 1.0 . 4.43 1226 1032 A 56 GLU H A 56 GLU HGy 1.0 . 4.60 1227 1033 A 57 ILE HB A 88 LYS HA 1.0 . 5.32 1228 1034 A 57 ILE HB A 56 GLU HA 1.0 . 4.77 1229 1035 A 57 ILE HG12 A 57 ILE HA 1.0 . 4.20 1230 1036 A 57 ILE HG13 A 57 ILE HA 1.0 . 3.94 1231 1037 A 57 ILE HG13 A 56 GLU HA 1.0 . 5.05 1232 1038 A 57 ILE HG13 A 97 PHE H 1.0 . 5.49 1233 1039 A 57 ILE HG13 A 57 ILE H 1.0 . 4.26 1234 1040 A 57 ILE HD1% A 57 ILE HG2% 1.0 . 3.20 1235 1041 A 57 ILE HG13 A 57 ILE HG2% 1.0 . 3.74 1236 1042 A 65 LEU HD1% A 57 ILE HG2% 1.0 . 3.77 1237 1043 A 57 ILE HG2% A 61 ASP HBx 1.0 . 3.89 1238 1044 A 57 ILE HG2% A 61 ASP HBy 1.0 . 3.89 1239 1045 A 62 TRP HA A 57 ILE HG2% 1.0 . 3.74 1240 1046 A 57 ILE HG2% A 57 ILE HA 1.0 . 3.54 1241 1047 A 62 TRP HE3 A 57 ILE HG2% 1.0 . 4.07 1242 1048 A 61 ASP H A 57 ILE HG2% 1.0 . 4.43 1243 1049 A 60 GLU H A 57 ILE HG2% 1.0 . 5.83 1244 1050 A 89 GLY H A 57 ILE HG2% 1.0 . 6.00 1245 1051 A 57 ILE H A 57 ILE HG2% 1.0 . 4.35 1246 1052 A 62 TRP H A 57 ILE HG2% 1.0 . 3.76 1247 1053 A 58 ASN H A 57 ILE HG2% 1.0 . 3.92 1248 1054 A 57 ILE HD1% A 67 LEU HD1% 1.0 . 3.10 1249 1055 A 57 ILE HD1% A 86 ALA HB% 1.0 . 3.06 1250 1056 A 57 ILE HD1% A 57 ILE HB 1.0 . 3.43 1251 1057 A 57 ILE HD1% A 62 TRP HA 1.0 . 5.03 1252 1058 A 57 ILE HD1% A 57 ILE HA 1.0 . 3.85 1253 1059 A 57 ILE HD1% A 86 ALA HA 1.0 . 3.69 1254 1060 A 57 ILE HD1% A 56 GLU HA 1.0 . 4.46 1255 1061 A 57 ILE HD1% A 62 TRP HZ3 1.0 . 4.58 1256 1062 A 57 ILE HD1% A 62 TRP HE3 1.0 . 3.92 1257 1063 A 57 ILE HD1% A 57 ILE H 1.0 . 4.21 1258 1064 A 57 ILE HD1% A 87 LYS H 1.0 . 3.87 1259 1065 A 57 ILE HD1% A 58 ASN H 1.0 . 5.20 1260 1066 A 59 GLU HA A 63 ASN H 1.0 . 4.54 1261 1067 A 60 GLU H A 59 GLU HBy 1.0 . 4.04 1262 1068 A 59 GLU HA A 59 GLU HGy 1.0 . 3.72 1263 1069 A 63 ASN HD2y A 59 GLU HGy 1.0 . 4.83 1264 1070 A 60 GLU H A 59 GLU HGy 1.0 . 4.55 1265 1071 A 59 GLU H A 59 GLU HGy 1.0 . 4.60 1266 1072 A 59 GLU HA A 59 GLU HGx 1.0 . 3.72 1267 1073 A 60 GLU H A 59 GLU HGx 1.0 . 4.55 1268 1074 A 59 GLU H A 59 GLU HGx 1.0 . 4.60 1269 1075 A 93 LYS HD3 A 60 GLU HGy 1.0 . 4.54 1270 1075 A 60 GLU HGy A 93 LYS HD2 1.0 . 4.54 1271 1076 A 93 LYS HE3 A 60 GLU HGy 1.0 . 4.67 1272 1076 A 60 GLU HGy A 93 LYS HE2 1.0 . 4.67 1273 1077 A 60 GLU HA A 60 GLU HGy 1.0 . 4.03 1274 1078 A 61 ASP H A 60 GLU HGy 1.0 . 4.94 1275 1079 A 60 GLU H A 60 GLU HGy 1.0 . 3.66 1276 1080 A 93 LYS HE3 A 60 GLU HGx 1.0 . 4.67 1277 1080 A 60 GLU HGx A 93 LYS HE2 1.0 . 4.67 1278 1081 A 60 GLU HA A 60 GLU HGx 1.0 . 4.03 1279 1082 A 61 ASP H A 60 GLU HGx 1.0 . 4.94 1280 1083 A 60 GLU H A 60 GLU HGx 1.0 . 3.66 1281 1084 A 36 GLN HA A 36 GLN HG2 1.0 . 3.58 1282 1084 A 36 GLN HA A 36 GLN HG3 1.0 . 3.58 1283 1085 A 62 TRP HE3 A 62 TRP HA 1.0 . 4.82 1284 1086 A 60 GLU HA A 63 ASN HB2 1.0 . 4.51 1285 1086 A 63 ASN HB3 A 60 GLU HA 1.0 . 4.51 1286 1087 A 65 LEU HD1% A 64 ALA HB% 1.0 . 4.18 1287 1088 A 24 LEU HD1% A 64 ALA HB% 1.0 . 3.05 1288 1089 A 64 ALA HB% A 93 LYS HE2 1.0 . 4.16 1289 1089 A 64 ALA HB% A 93 LYS HE3 1.0 . 4.16 1290 1090 A 62 TRP HA A 64 ALA HB% 1.0 . 5.17 1291 1091 A 61 ASP HA A 64 ALA HB% 1.0 . 3.18 1292 1092 A 61 ASP H A 64 ALA HB% 1.0 . 4.93 1293 1093 A 64 ALA H A 64 ALA HB% 1.0 . 2.97 1294 1094 A 67 LEU HD1% A 65 LEU HBx 1.0 . 4.63 1295 1095 A 65 LEU HD1% A 65 LEU HBx 1.0 . 3.96 1296 1096 A 67 LEU HD2% A 65 LEU HBy 1.0 . 5.11 1297 1097 A 67 LEU HG A 65 LEU HBy 1.0 . 4.41 1298 1098 A 24 LEU HD1% A 65 LEU HG 1.0 . 3.83 1299 1099 A 65 LEU HD1% A 65 LEU HBy 1.0 . 3.96 1300 1100 A 65 LEU HD2% A 22 HIS HB2 1.0 . 4.54 1301 1100 A 65 LEU HD2% A 22 HIS HB3 1.0 . 4.54 1302 1101 A 65 LEU HD2% A 65 LEU HA 1.0 . 3.00 1303 1102 A 65 LEU HD2% A 23 MET HA 1.0 . 3.70 1304 1103 A 65 LEU HD2% A 65 LEU H 1.0 . 3.78 1305 1104 A 65 LEU HD2% A 129 LYS H 1.0 . 4.02 1306 1105 A 67 LEU HD1% A 67 LEU HB2 1.0 . 3.82 1307 1106 A 67 LEU HD1% A 67 LEU HB3 1.0 . 3.90 1308 1107 A 65 LEU HD1% A 67 LEU HD1% 1.0 . 3.60 1309 1108 A 67 LEU HD1% A 57 ILE HG2% 1.0 . 3.75 1310 1109 A 67 LEU HD1% A 65 LEU HBy 1.0 . 4.63 1311 1110 A 57 ILE HB A 67 LEU HD1% 1.0 . 4.94 1312 1111 A 67 LEU HD1% A 73 VAL HB 1.0 . 5.66 1313 1112 A 67 LEU HD1% A 62 TRP HA 1.0 . 3.67 1314 1113 A 67 LEU HD1% A 62 TRP HZ3 1.0 . 4.66 1315 1114 A 67 LEU HD2% A 67 LEU HB2 1.0 . 3.72 1316 1115 A 67 LEU HD2% A 67 LEU HB3 1.0 . 3.70 1317 1116 A 67 LEU HD2% A 129 LYS HG2 1.0 . 4.04 1318 1116 A 67 LEU HD2% A 129 LYS HG3 1.0 . 4.04 1319 1117 A 67 LEU HD2% A 129 LYS HBx 1.0 . 3.91 1320 1118 A 67 LEU HD2% A 129 LYS HDx 1.0 . 4.21 1321 1119 A 67 LEU HD2% A 129 LYS HBy 1.0 . 3.91 1322 1120 A 67 LEU HD2% A 71 ASP HB2 1.0 . 3.98 1323 1120 A 67 LEU HD2% A 71 ASP HB3 1.0 . 3.98 1324 1121 A 67 LEU HD2% A 129 LYS HE2 1.0 . 3.78 1325 1121 A 67 LEU HD2% A 129 LYS HE3 1.0 . 3.78 1326 1122 A 67 LEU HD2% A 67 LEU HA 1.0 . 3.28 1327 1123 A 67 LEU HD2% A 129 LYS HA 1.0 . 4.07 1328 1124 A 67 LEU H A 67 LEU HD2% 1.0 . 4.06 1329 1125 A 67 LEU HD2% A 68 GLN H 1.0 . 3.75 1330 1126 A 67 LEU HD2% A 129 LYS H 1.0 . 4.60 1331 1127 A 67 LEU HD2% A 72 ARG H 1.0 . 4.78 1332 1128 A 68 GLN H A 68 GLN HBy 1.0 . 4.05 1333 1129 A 69 GLU H A 68 GLN HBy 1.0 . 4.07 1334 1130 A 69 GLU H A 68 GLN HBx 1.0 . 4.29 1335 1131 A 68 GLN H A 68 GLN HGy 1.0 . 4.80 1336 1132 A 69 GLU H A 68 GLN HGy 1.0 . 4.68 1337 1133 A 68 GLN HA A 68 GLN HGx 1.0 . 4.04 1338 1134 A 68 GLN H A 68 GLN HGx 1.0 . 4.80 1339 1135 A 69 GLU HB2 A 69 GLU HG2 1.0 . 2.73 1340 1135 A 69 GLU HB3 A 69 GLU HG2 1.0 . 2.73 1341 1135 A 69 GLU HG3 A 69 GLU HB2 1.0 . 2.73 1342 1135 A 69 GLU HB3 A 69 GLU HG3 1.0 . 2.73 1343 1136 A 62 TRP HZ2 A 69 GLU HG2 1.0 . 3.86 1344 1136 A 62 TRP HZ2 A 69 GLU HG3 1.0 . 3.86 1345 1137 A 71 ASP H A 69 GLU HG2 1.0 . 5.52 1346 1137 A 71 ASP H A 69 GLU HG3 1.0 . 5.52 1347 1138 A 70 GLY H A 69 GLU HG2 1.0 . 4.08 1348 1138 A 70 GLY H A 69 GLU HG3 1.0 . 4.08 1349 1139 A 69 GLU H A 69 GLU HG2 1.0 . 3.38 1350 1139 A 69 GLU H A 69 GLU HG3 1.0 . 3.38 1351 1140 A 72 ARG H A 72 ARG HDx 1.0 . 5.04 1352 1141 A 72 ARG H A 72 ARG HDy 1.0 . 5.04 1353 1142 A 73 VAL HB A 127 VAL HG2% 1.0 . 3.50 1354 1143 A 67 LEU HD1% A 73 VAL HG1% 1.0 . 3.17 1355 1144 A 73 VAL HG1% A 67 LEU HA 1.0 . 5.10 1356 1145 A 73 VAL HG1% A 129 LYS HA 1.0 . 3.48 1357 1146 A 73 VAL HG1% A 73 VAL HA 1.0 . 3.37 1358 1147 A 73 VAL HG1% A 128 GLU H 1.0 . 4.74 1359 1148 A 73 VAL HG1% A 73 VAL H 1.0 . 4.15 1360 1149 A 73 VAL HG1% A 74 LYS H 1.0 . 3.97 1361 1150 A 87 LYS H A 73 VAL HG1% 1.0 . 5.28 1362 1151 A 67 LEU HB3 A 73 VAL HG1% 1.0 . 5.18 1363 1152 A 57 ILE HD1% A 73 VAL HG2% 1.0 . 3.00 1364 1153 A 73 VAL HG2% A 84 VAL HA 1.0 . 5.66 1365 1154 A 73 VAL HG2% A 129 LYS HA 1.0 . 6.00 1366 1155 A 86 ALA HA A 73 VAL HG2% 1.0 . 4.12 1367 1156 A 73 VAL HG2% A 72 ARG HA 1.0 . 4.02 1368 1157 A 73 VAL HG2% A 73 VAL HA 1.0 . 3.87 1369 1158 A 73 VAL HG2% A 84 VAL H 1.0 . 4.16 1370 1159 A 73 VAL HG2% A 74 LYS H 1.0 . 4.20 1371 1160 A 73 VAL HG2% A 75 VAL H 1.0 . 5.22 1372 1161 A 87 LYS H A 73 VAL HG2% 1.0 . 5.41 1373 1162 A 83 VAL HG2% A 74 LYS HBx 1.0 . 4.14 1374 1163 A 130 THR HG2% A 74 LYS HBy 1.0 . 4.59 1375 1164 A 74 LYS HA A 74 LYS HDy 1.0 . 5.21 1376 1165 A 74 LYS HA A 74 LYS HDx 1.0 . 5.21 1377 1166 A 83 VAL HG2% A 74 LYS HEx 1.0 . 3.84 1378 1167 A 83 VAL HG2% A 74 LYS HEy 1.0 . 3.84 1379 1168 A 75 VAL HB A 76 LYS HA 1.0 . 5.02 1380 1169 A 75 VAL HG1% A 75 VAL HA 1.0 . 3.42 1381 1170 A 75 VAL HG1% A 76 LYS HA 1.0 . 4.57 1382 1171 A 75 VAL HG1% A 127 VAL HA 1.0 . 4.89 1383 1172 A 75 VAL HG1% A 76 LYS H 1.0 . 3.58 1384 1173 A 75 VAL HG1% A 82 VAL H 1.0 . 4.84 1385 1174 A 75 VAL HA A 75 VAL HG2% 1.0 . 3.49 1386 1175 A 127 VAL HA A 75 VAL HG2% 1.0 . 3.93 1387 1176 A 76 LYS H A 75 VAL HG2% 1.0 . 4.29 1388 1177 A 82 VAL H A 75 VAL HG2% 1.0 . 5.07 1389 1178 A 75 VAL H A 75 VAL HG2% 1.0 . 3.57 1390 1179 A 77 THR H A 76 LYS HBx 1.0 . 4.34 1391 1180 A 76 LYS H A 76 LYS HBy 1.0 . 4.14 1392 1181 A 77 THR H A 76 LYS HBy 1.0 . 4.34 1393 1182 A 76 LYS HE3 A 76 LYS HG2 1.0 . 3.37 1394 1182 A 76 LYS HE2 A 76 LYS HG2 1.0 . 3.37 1395 1182 A 76 LYS HG3 A 76 LYS HE2 1.0 . 3.37 1396 1182 A 76 LYS HG3 A 76 LYS HE3 1.0 . 3.37 1397 1183 A 76 LYS HA A 76 LYS HE2 1.0 . 4.98 1398 1183 A 76 LYS HA A 76 LYS HE3 1.0 . 4.98 1399 1184 A 107 VAL HG1% A 77 THR HG2% 1.0 . 3.45 1400 1185 A 77 THR HG2% A 107 VAL HB 1.0 . 3.26 1401 1186 A 77 THR HG2% A 79 PHE HB2 1.0 . 4.64 1402 1187 A 77 THR HG2% A 77 THR HA 1.0 . 3.37 1403 1188 A 77 THR HG2% A 76 LYS HA 1.0 . 4.66 1404 1189 A 77 THR HG2% A 77 THR HG1 1.0 . 3.38 1405 1190 A 77 THR HG2% A 80 GLY H 1.0 . 4.43 1406 1191 A 126 THR H A 77 THR HG2% 1.0 . 4.22 1407 1192 A 77 THR HG2% A 78 GLU H 1.0 . 3.99 1408 1193 A 78 GLU HA A 78 GLU HGx 1.0 . 4.13 1409 1194 A 78 GLU H A 78 GLU HBy 1.0 . 3.89 1410 1195 A 78 GLU HA A 78 GLU HGy 1.0 . 4.13 1411 1196 A 79 PHE HD% A 78 GLU HGy 1.0 . 4.91 1412 1197 A 79 PHE HZ A 78 GLU HGy 1.0 . 5.41 1413 1198 A 79 PHE HE% A 78 GLU HGy 1.0 . 4.78 1414 1199 A 79 PHE H A 78 GLU HGy 1.0 . 4.59 1415 1200 A 79 PHE HD% A 78 GLU HGx 1.0 . 4.91 1416 1201 A 79 PHE HZ A 78 GLU HGx 1.0 . 5.41 1417 1202 A 79 PHE HE% A 78 GLU HGx 1.0 . 4.78 1418 1203 A 79 PHE H A 78 GLU HGx 1.0 . 4.59 1419 1204 A 78 GLU H A 78 GLU HGx 1.0 . 4.39 1420 1205 A 107 VAL HA A 79 PHE HB2 1.0 . 4.92 1421 1206 A 77 THR HG1 A 79 PHE HB2 1.0 . 4.47 1422 1207 A 77 THR HG1 A 79 PHE HB3 1.0 . 4.52 1423 1208 A 76 LYS HA A 81 GLU HB2 1.0 . 4.66 1424 1209 A 76 LYS HG3 A 81 GLU HGy 1.0 . 4.84 1425 1209 A 76 LYS HG2 A 81 GLU HGy 1.0 . 4.84 1426 1210 A 76 LYS HG3 A 81 GLU HGx 1.0 . 4.84 1427 1210 A 81 GLU HGx A 76 LYS HG2 1.0 . 4.84 1428 1211 A 81 GLU H A 81 GLU HGx 1.0 . 4.18 1429 1212 A 82 VAL HB A 106 MET HGx 1.0 . 4.79 1430 1213 A 81 GLU H A 82 VAL HB 1.0 . 5.37 1431 1214 A 83 VAL H A 82 VAL HB 1.0 . 5.56 1432 1215 A 75 VAL HB A 82 VAL HG1% 1.0 . 3.36 1433 1216 A 82 VAL HG1% A 106 MET HGx 1.0 . 4.93 1434 1217 A 82 VAL HG1% A 103 TYR HBx 1.0 . 4.64 1435 1218 A 82 VAL HG1% A 103 TYR HBy 1.0 . 4.64 1436 1219 A 82 VAL HG1% A 82 VAL HA 1.0 . 3.90 1437 1220 A 82 VAL HG1% A 106 MET H 1.0 . 4.50 1438 1221 A 82 VAL HG1% A 83 VAL H 1.0 . 4.49 1439 1222 A 75 VAL H A 82 VAL HG1% 1.0 . 4.16 1440 1223 A 82 VAL HG2% A 106 MET HGx 1.0 . 3.87 1441 1224 A 82 VAL HG2% A 103 TYR HBx 1.0 . 3.94 1442 1225 A 82 VAL HG2% A 103 TYR HBy 1.0 . 3.94 1443 1226 A 82 VAL HG2% A 103 TYR HD% 1.0 . 3.58 1444 1227 A 82 VAL HG2% A 103 TYR HE% 1.0 . 4.15 1445 1228 A 82 VAL HG2% A 106 MET H 1.0 . 4.62 1446 1229 A 82 VAL HG2% A 83 VAL H 1.0 . 3.46 1447 1230 A 83 VAL HG1% A 134 VAL HG2% 1.0 . 3.35 1448 1231 A 83 VAL HG1% A 72 ARG HBx 1.0 . 3.81 1449 1232 A 83 VAL HG1% A 134 VAL HB 1.0 . 5.91 1450 1233 A 83 VAL HG1% A 135 LEU HB2 1.0 . 6.00 1451 1234 A 83 VAL HG1% A 72 ARG HBy 1.0 . 3.81 1452 1235 A 83 VAL HG1% A 132 GLU HB2 1.0 . 4.07 1453 1236 A 83 VAL HG1% A 132 GLU HB3 1.0 . 4.30 1454 1237 A 83 VAL HG1% A 132 GLU HG2 1.0 . 4.40 1455 1237 A 83 VAL HG1% A 132 GLU HG3 1.0 . 4.40 1456 1238 A 83 VAL HG1% A 134 VAL HA 1.0 . 3.96 1457 1239 A 83 VAL HG1% A 84 VAL HA 1.0 . 4.44 1458 1240 A 83 VAL HG1% A 83 VAL HA 1.0 . 3.55 1459 1241 A 83 VAL HG1% A 74 LYS HA 1.0 . 4.38 1460 1242 A 83 VAL HG1% A 83 VAL H 1.0 . 4.39 1461 1243 A 83 VAL HG1% A 133 LYS H 1.0 . 4.87 1462 1244 A 83 VAL HG1% A 84 VAL H 1.0 . 3.65 1463 1245 A 73 VAL H A 83 VAL HG1% 1.0 . 4.25 1464 1246 A 83 VAL HG1% A 75 VAL H 1.0 . 5.16 1465 1247 A 83 VAL HG2% A 132 GLU HG2 1.0 . 3.73 1466 1247 A 83 VAL HG2% A 132 GLU HG3 1.0 . 3.73 1467 1248 A 83 VAL HG2% A 83 VAL HA 1.0 . 3.36 1468 1249 A 83 VAL HG2% A 83 VAL H 1.0 . 3.55 1469 1250 A 140 LEU H A 141 LEU HD2% 1.0 . 5.03 1470 1251 A 84 VAL HB A 82 VAL HG2% 1.0 . 5.07 1471 1252 A 84 VAL HG1% A 55 ALA HB% 1.0 . 4.11 1472 1253 A 84 VAL HG1% A 82 VAL HB 1.0 . 4.65 1473 1254 A 84 VAL HG1% A 103 TYR HBx 1.0 . 4.13 1474 1255 A 84 VAL HG1% A 103 TYR HBy 1.0 . 4.13 1475 1256 A 84 VAL HG1% A 53 ASN HA 1.0 . 4.16 1476 1257 A 84 VAL HG1% A 84 VAL HA 1.0 . 3.44 1477 1258 A 84 VAL HG1% A 53 ASN HD22 1.0 . 5.56 1478 1258 A 84 VAL HG1% A 53 ASN HD21 1.0 . 5.56 1479 1259 A 84 VAL HG1% A 103 TYR HD% 1.0 . 3.75 1480 1260 A 84 VAL HG1% A 103 TYR HE% 1.0 . 4.27 1481 1261 A 84 VAL HG1% A 85 PHE H 1.0 . 4.18 1482 1262 A 84 VAL HG2% A 82 VAL HG2% 1.0 . 4.76 1483 1263 A 84 VAL HG2% A 86 ALA HB% 1.0 . 5.32 1484 1264 A 84 VAL HG2% A 84 VAL HA 1.0 . 3.97 1485 1265 A 84 VAL HG2% A 83 VAL HA 1.0 . 4.10 1486 1266 A 84 VAL HG2% A 86 ALA HA 1.0 . 4.38 1487 1267 A 84 VAL HG2% A 74 LYS HA 1.0 . 4.94 1488 1268 A 84 VAL HG2% A 55 ALA HA 1.0 . 4.63 1489 1269 A 84 VAL HG2% A 54 TYR HA 1.0 . 4.29 1490 1270 A 84 VAL HG2% A 103 TYR HD% 1.0 . 5.20 1491 1271 A 84 VAL HG2% A 84 VAL H 1.0 . 3.36 1492 1272 A 84 VAL HG2% A 85 PHE H 1.0 . 4.14 1493 1273 A 84 VAL HG2% A 73 VAL H 1.0 . 4.35 1494 1274 A 84 VAL HG2% A 75 VAL H 1.0 . 5.30 1495 1275 A 84 VAL HG2% A 87 LYS H 1.0 . 5.96 1496 1276 A 67 LEU HB3 A 86 ALA HB% 1.0 . 4.70 1497 1277 A 67 LEU HB2 A 86 ALA HB% 1.0 . 5.02 1498 1278 A 67 LEU HD1% A 86 ALA HB% 1.0 . 3.20 1499 1279 A 73 VAL HG1% A 86 ALA HB% 1.0 . 3.15 1500 1280 A 73 VAL HG2% A 86 ALA HB% 1.0 . 3.60 1501 1281 A 86 ALA HB% A 71 ASP HB2 1.0 . 4.39 1502 1281 A 71 ASP HB3 A 86 ALA HB% 1.0 . 4.39 1503 1282 A 62 TRP HZ3 A 86 ALA HB% 1.0 . 3.61 1504 1283 A 62 TRP HE3 A 86 ALA HB% 1.0 . 4.00 1505 1284 A 97 PHE HZ A 33 THR HG2% 1.0 . 4.55 1506 1285 A 62 TRP HH2 A 86 ALA HB% 1.0 . 4.09 1507 1286 A 86 ALA H A 86 ALA HB% 1.0 . 3.34 1508 1287 A 87 LYS H A 86 ALA HB% 1.0 . 3.66 1509 1288 A 56 GLU HGy A 87 LYS HBy 1.0 . 4.96 1510 1289 A 56 GLU HA A 87 LYS HBy 1.0 . 4.63 1511 1290 A 54 TYR HD% A 87 LYS HBy 1.0 . 4.82 1512 1291 A 88 LYS H A 87 LYS HBy 1.0 . 4.53 1513 1292 A 87 LYS H A 87 LYS HBy 1.0 . 4.14 1514 1293 A 56 GLU HGy A 87 LYS HBx 1.0 . 4.96 1515 1294 A 88 LYS H A 87 LYS HBx 1.0 . 4.53 1516 1295 A 87 LYS H A 87 LYS HBx 1.0 . 4.14 1517 1296 A 87 LYS HGy A 87 LYS HEx 1.0 . 4.05 1518 1297 A 87 LYS HGy A 54 TYR HBx 1.0 . 5.14 1519 1298 A 87 LYS HGy A 54 TYR HBy 1.0 . 5.14 1520 1299 A 54 TYR HD% A 87 LYS HGy 1.0 . 4.71 1521 1300 A 87 LYS HGy A 88 LYS H 1.0 . 4.36 1522 1301 A 87 LYS HGx A 54 TYR HBx 1.0 . 4.62 1523 1302 A 87 LYS HGx A 54 TYR HBy 1.0 . 4.62 1524 1303 A 54 TYR HD% A 87 LYS HGx 1.0 . 4.44 1525 1304 A 86 ALA H A 87 LYS HGx 1.0 . 5.85 1526 1305 A 87 LYS HGx A 88 LYS H 1.0 . 6.00 1527 1306 A 75 VAL H A 74 LYS HGy 1.0 . 4.72 1528 1307 A 54 TYR HD% A 87 LYS HDy 1.0 . 4.37 1529 1308 A 54 TYR HD% A 87 LYS HDx 1.0 . 4.37 1530 1309 A 87 LYS HGx A 87 LYS HEy 1.0 . 3.59 1531 1310 A 87 LYS HGy A 87 LYS HEy 1.0 . 4.05 1532 1311 A 87 LYS HEy A 87 LYS HBx 1.0 . 4.53 1533 1312 A 87 LYS HBy A 87 LYS HEy 1.0 . 4.53 1534 1313 A 54 TYR HD% A 87 LYS HEy 1.0 . 4.33 1535 1314 A 87 LYS HGx A 87 LYS HEx 1.0 . 3.59 1536 1315 A 87 LYS HBx A 87 LYS HEx 1.0 . 4.53 1537 1316 A 87 LYS HBy A 87 LYS HEx 1.0 . 4.53 1538 1317 A 54 TYR HD% A 87 LYS HEx 1.0 . 4.33 1539 1318 A 88 LYS HDy A 88 LYS HBy 1.0 . 4.11 1540 1319 A 89 GLY H A 88 LYS HBy 1.0 . 4.84 1541 1320 A 59 GLU HA A 88 LYS HGy 1.0 . 4.49 1542 1321 A 88 LYS HA A 88 LYS HGy 1.0 . 4.17 1543 1322 A 89 GLY H A 88 LYS HGy 1.0 . 4.82 1544 1323 A 59 GLU HA A 88 LYS HGx 1.0 . 4.49 1545 1324 A 88 LYS HA A 88 LYS HGx 1.0 . 4.17 1546 1325 A 89 GLY H A 88 LYS HGx 1.0 . 4.82 1547 1326 A 88 LYS HDy A 88 LYS HBx 1.0 . 4.11 1548 1327 A 59 GLU HA A 88 LYS HDy 1.0 . 4.88 1549 1328 A 88 LYS HA A 88 LYS HDy 1.0 . 5.18 1550 1329 A 88 LYS HBx A 88 LYS HDx 1.0 . 4.11 1551 1330 A 88 LYS HBy A 88 LYS HDx 1.0 . 4.11 1552 1331 A 59 GLU HA A 88 LYS HDx 1.0 . 4.88 1553 1332 A 88 LYS HA A 88 LYS HDx 1.0 . 5.18 1554 1333 A 88 LYS HEx A 88 LYS HGx 1.0 . 4.03 1555 1334 A 88 LYS HEx A 88 LYS HBx 1.0 . 4.07 1556 1335 A 88 LYS HEx A 88 LYS HGy 1.0 . 4.03 1557 1336 A 88 LYS HEx A 88 LYS HBy 1.0 . 4.07 1558 1337 A 59 GLU HA A 88 LYS HEx 1.0 . 4.86 1559 1338 A 62 TRP HD1 A 88 LYS HEx 1.0 . 4.93 1560 1339 A 88 LYS HEx A 88 LYS H 1.0 . 5.09 1561 1340 A 88 LYS HEy A 88 LYS HGx 1.0 . 4.05 1562 1341 A 88 LYS HEy A 88 LYS HBx 1.0 . 4.86 1563 1342 A 88 LYS HEy A 88 LYS HGy 1.0 . 4.05 1564 1343 A 88 LYS HEy A 88 LYS HBy 1.0 . 4.86 1565 1344 A 59 GLU HA A 88 LYS HEy 1.0 . 4.49 1566 1345 A 62 TRP HZ2 A 88 LYS HEy 1.0 . 4.93 1567 1346 A 62 TRP HD1 A 88 LYS HEy 1.0 . 4.45 1568 1347 A 62 TRP HE1 A 88 LYS HEy 1.0 . 4.38 1569 1348 A 91 VAL H A 90 ASP HBx 1.0 . 4.49 1570 1349 A 90 ASP H A 90 ASP HBx 1.0 . 3.98 1571 1350 A 91 VAL H A 90 ASP HBy 1.0 . 4.49 1572 1351 A 90 ASP H A 90 ASP HBy 1.0 . 3.98 1573 1352 A 91 VAL HB A 92 PRO HD2 1.0 . 3.73 1574 1353 A 91 VAL HB A 92 PRO HD3 1.0 . 4.00 1575 1354 A 91 VAL HG1% A 97 PHE HBx 1.0 . 4.35 1576 1355 A 91 VAL HG1% A 97 PHE HBy 1.0 . 4.35 1577 1356 A 91 VAL HG1% A 91 VAL HA 1.0 . 3.32 1578 1357 A 91 VAL HG2% A 57 ILE HG2% 1.0 . 4.63 1579 1358 A 91 VAL HG2% A 58 ASN HBx 1.0 . 4.40 1580 1359 A 91 VAL HG2% A 58 ASN HBy 1.0 . 4.40 1581 1360 A 91 VAL HG2% A 92 PRO HD2 1.0 . 3.98 1582 1361 A 91 VAL HG2% A 92 PRO HD3 1.0 . 4.71 1583 1362 A 91 VAL HG2% A 58 ASN HA 1.0 . 3.36 1584 1363 A 91 VAL HG2% A 96 ILE HA 1.0 . 3.84 1585 1364 A 91 VAL HG2% A 91 VAL H 1.0 . 3.19 1586 1365 A 97 PHE H A 91 VAL HG2% 1.0 . 4.04 1587 1366 A 89 GLY H A 91 VAL HG2% 1.0 . 3.92 1588 1367 A 57 ILE H A 91 VAL HG2% 1.0 . 4.92 1589 1368 A 58 ASN H A 91 VAL HG2% 1.0 . 3.84 1590 1369 A 93 LYS H A 92 PRO HBx 1.0 . 3.96 1591 1370 A 91 VAL HG1% A 92 PRO HD3 1.0 . 4.77 1592 1371 A 91 VAL HG1% A 92 PRO HD2 1.0 . 4.33 1593 1372 A 93 LYS HE2 A 93 LYS HG2 1.0 . 3.73 1594 1372 A 93 LYS HG3 A 93 LYS HE2 1.0 . 3.73 1595 1372 A 93 LYS HG3 A 93 LYS HE3 1.0 . 3.73 1596 1372 A 93 LYS HE3 A 93 LYS HG2 1.0 . 3.73 1597 1373 A 93 LYS HD2 A 93 LYS HG2 1.0 . 2.69 1598 1373 A 93 LYS HD3 A 93 LYS HG2 1.0 . 2.69 1599 1373 A 93 LYS HG3 A 93 LYS HD2 1.0 . 2.69 1600 1373 A 93 LYS HD3 A 93 LYS HG3 1.0 . 2.69 1601 1374 A 93 LYS H A 93 LYS HD2 1.0 . 4.70 1602 1374 A 93 LYS H A 93 LYS HD3 1.0 . 4.70 1603 1375 A 93 LYS HD3 A 93 LYS HE2 1.0 . 2.61 1604 1375 A 93 LYS HE3 A 93 LYS HD2 1.0 . 2.61 1605 1375 A 93 LYS HD3 A 93 LYS HE3 1.0 . 2.61 1606 1375 A 93 LYS HD2 A 93 LYS HE2 1.0 . 2.61 1607 1376 A 138 LYS HD2 A 138 LYS HE2 1.0 . 2.81 1608 1376 A 138 LYS HD3 A 138 LYS HE2 1.0 . 2.81 1609 1376 A 138 LYS HE3 A 138 LYS HD2 1.0 . 2.81 1610 1376 A 138 LYS HD3 A 138 LYS HE3 1.0 . 2.81 1611 1377 A 93 LYS HA A 93 LYS HE2 1.0 . 4.91 1612 1377 A 93 LYS HA A 93 LYS HE3 1.0 . 4.91 1613 1378 A 138 LYS HA A 138 LYS HE2 1.0 . 5.18 1614 1378 A 138 LYS HA A 138 LYS HE3 1.0 . 5.18 1615 1379 A 61 ASP H A 93 LYS HE2 1.0 . 4.63 1616 1379 A 61 ASP H A 93 LYS HE3 1.0 . 4.63 1617 1380 A 60 GLU H A 93 LYS HE2 1.0 . 4.95 1618 1380 A 60 GLU H A 93 LYS HE3 1.0 . 4.95 1619 1381 A 94 GLY H A 93 LYS HE2 1.0 . 4.52 1620 1381 A 94 GLY H A 93 LYS HE3 1.0 . 4.52 1621 1382 A 92 PRO HD2 A 95 MET HBx 1.0 . 5.02 1622 1383 A 96 ILE H A 95 MET HBx 1.0 . 4.53 1623 1384 A 92 PRO HD2 A 95 MET HBy 1.0 . 5.02 1624 1385 A 96 ILE H A 95 MET HBy 1.0 . 4.53 1625 1386 A 29 ILE HD1% A 95 MET HBy 1.0 . 5.43 1626 1387 A 29 ILE HD1% A 95 MET HBx 1.0 . 5.43 1627 1388 A 29 ILE HD1% A 95 MET HGy 1.0 . 4.20 1628 1389 A 95 MET HA A 95 MET HGy 1.0 . 4.22 1629 1390 A 27 GLU H A 95 MET HGy 1.0 . 4.54 1630 1391 A 96 ILE H A 95 MET HGy 1.0 . 4.75 1631 1392 A 29 ILE HD1% A 95 MET HGx 1.0 . 4.20 1632 1393 A 27 GLU H A 95 MET HGx 1.0 . 4.54 1633 1394 A 96 ILE H A 95 MET HGx 1.0 . 4.75 1634 1395 A 29 ILE HD1% A 95 MET HE% 1.0 . 2.76 1635 1396 A 95 MET HE% A 95 MET HGx 1.0 . 3.27 1636 1397 A 95 MET HE% A 95 MET HGy 1.0 . 3.27 1637 1398 A 92 PRO HD2 A 95 MET HE% 1.0 . 5.21 1638 1399 A 95 MET HA A 95 MET HE% 1.0 . 4.50 1639 1400 A 97 PHE HD% A 95 MET HE% 1.0 . 5.87 1640 1401 A 120 PHE HD% A 95 MET HE% 1.0 . 4.35 1641 1402 A 27 GLU H A 95 MET HE% 1.0 . 4.96 1642 1403 A 96 ILE H A 95 MET HE% 1.0 . 4.74 1643 1404 A 29 ILE H A 95 MET HE% 1.0 . 5.34 1644 1405 A 97 PHE H A 96 ILE HA 1.0 . 3.53 1645 1406 A 96 ILE HB A 97 PHE HA 1.0 . 5.07 1646 1407 A 96 ILE HB A 97 PHE H 1.0 . 3.88 1647 1408 A 96 ILE H A 96 ILE HG1y 1.0 . 4.21 1648 1409 A 96 ILE HD1% A 96 ILE HG2% 1.0 . 2.89 1649 1410 A 57 ILE HG2% A 96 ILE HG2% 1.0 . 3.58 1650 1411 A 57 ILE HG12 A 96 ILE HG2% 1.0 . 3.92 1651 1412 A 28 VAL HA A 96 ILE HG2% 1.0 . 5.03 1652 1413 A 96 ILE HG2% A 57 ILE HA 1.0 . 3.83 1653 1414 A 96 ILE HG2% A 96 ILE HA 1.0 . 3.44 1654 1415 A 96 ILE HG2% A 95 MET HA 1.0 . 4.35 1655 1416 A 97 PHE H A 96 ILE HG2% 1.0 . 3.92 1656 1417 A 96 ILE H A 96 ILE HG2% 1.0 . 3.91 1657 1418 A 26 VAL HG2% A 96 ILE HD1% 1.0 . 3.22 1658 1419 A 96 ILE HD1% A 127 VAL HG2% 1.0 . 2.90 1659 1420 A 96 ILE HD1% A 57 ILE HG12 1.0 . 4.18 1660 1421 A 96 ILE HD1% A 96 ILE HB 1.0 . 3.42 1661 1422 A 96 ILE HD1% A 28 VAL HA 1.0 . 4.35 1662 1423 A 96 ILE HD1% A 57 ILE HA 1.0 . 5.14 1663 1424 A 96 ILE HD1% A 96 ILE HA 1.0 . 4.42 1664 1425 A 96 ILE HD1% A 127 VAL HA 1.0 . 4.72 1665 1426 A 96 ILE HD1% A 95 MET HA 1.0 . 5.50 1666 1427 A 126 THR HA A 96 ILE HD1% 1.0 . 5.87 1667 1428 A 96 ILE HD1% A 97 PHE H 1.0 . 5.17 1668 1429 A 96 ILE HD1% A 96 ILE H 1.0 . 4.24 1669 1430 A 96 ILE HD1% A 127 VAL H 1.0 . 5.01 1670 1431 A 29 ILE H A 96 ILE HD1% 1.0 . 5.07 1671 1432 A 98 ILE HB A 99 PRO HDy 1.0 . 5.10 1672 1433 A 98 ILE HB A 104 ALA HA 1.0 . 5.08 1673 1434 A 98 ILE HG2% A 104 ALA HB% 1.0 . 3.21 1674 1435 A 98 ILE HG2% A 99 PRO HDx 1.0 . 4.04 1675 1436 A 98 ILE HG2% A 99 PRO HDy 1.0 . 3.73 1676 1437 A 98 ILE HG2% A 104 ALA HA 1.0 . 3.88 1677 1438 A 98 ILE HG2% A 98 ILE HA 1.0 . 3.61 1678 1439 A 54 TYR HD% A 98 ILE HG2% 1.0 . 5.79 1679 1440 A 98 ILE HG2% A 103 TYR HD% 1.0 . 6.00 1680 1441 A 98 ILE HG2% A 103 TYR H 1.0 . 5.57 1681 1442 A 98 ILE H A 98 ILE HG2% 1.0 . 4.41 1682 1443 A 98 ILE HG2% A 98 ILE HD1% 1.0 . 2.68 1683 1444 A 98 ILE HD1% A 98 ILE HB 1.0 . 3.36 1684 1445 A 98 ILE HD1% A 75 VAL HB 1.0 . 4.38 1685 1446 A 28 VAL HB A 98 ILE HD1% 1.0 . 4.93 1686 1447 A 98 ILE HD1% A 99 PRO HDy 1.0 . 4.94 1687 1448 A 98 ILE HD1% A 30 SER HA 1.0 . 5.54 1688 1449 A 98 ILE HD1% A 98 ILE HA 1.0 . 4.37 1689 1450 A 98 ILE HD1% A 55 ALA HA 1.0 . 4.72 1690 1451 A 98 ILE H A 98 ILE HD1% 1.0 . 4.71 1691 1452 A 98 ILE HD1% A 104 ALA H 1.0 . 5.00 1692 1453 A 52 VAL HG1% A 99 PRO HB3 1.0 . 4.26 1693 1454 A 52 VAL HA A 99 PRO HB3 1.0 . 4.75 1694 1455 A 54 TYR HE% A 99 PRO HB3 1.0 . 4.79 1695 1456 A 97 PHE HE% A 99 PRO HB3 1.0 . 4.50 1696 1457 A 99 PRO HB2 A 52 VAL HA 1.0 . 3.88 1697 1458 A 97 PHE HE% A 99 PRO HB2 1.0 . 5.18 1698 1459 A 99 PRO HB2 A 100 MET H 1.0 . 4.11 1699 1460 A 54 TYR HD% A 99 PRO HDy 1.0 . 5.11 1700 1461 A 97 PHE HD% A 99 PRO HDy 1.0 . 5.00 1701 1462 A 99 PRO HDx A 97 PHE HD% 1.0 . 4.64 1702 1463 A 54 TYR HD% A 99 PRO HDx 1.0 . 5.56 1703 1464 A 54 TYR HE% A 99 PRO HDx 1.0 . 5.81 1704 1465 A 30 SER HA A 100 MET HG2 1.0 . 6.00 1705 1465 A 100 MET HG3 A 30 SER HA 1.0 . 6.00 1706 1466 A 32 ARG HA A 100 MET HG2 1.0 . 6.00 1707 1466 A 100 MET HG3 A 32 ARG HA 1.0 . 6.00 1708 1467 A 101 GLY H A 100 MET HG2 1.0 . 4.46 1709 1467 A 101 GLY H A 100 MET HG3 1.0 . 4.46 1710 1468 A 100 MET H A 100 MET HG2 1.0 . 4.51 1711 1468 A 100 MET H A 100 MET HG3 1.0 . 4.51 1712 1469 A 108 ILE HD1% A 100 MET HE% 1.0 . 3.39 1713 1470 A 100 MET HE% A 104 ALA HB% 1.0 . 4.03 1714 1471 A 100 MET HE% A 100 MET HG2 1.0 . 3.29 1715 1471 A 100 MET HE% A 100 MET HG3 1.0 . 3.29 1716 1472 A 100 MET HE% A 100 MET HA 1.0 . 3.97 1717 1473 A 100 MET HE% A 30 SER HA 1.0 . 4.94 1718 1474 A 100 MET HE% A 108 ILE H 1.0 . 5.61 1719 1475 A 100 MET HE% A 101 GLY H 1.0 . 4.24 1720 1476 A 100 MET HE% A 100 MET H 1.0 . 4.47 1721 1477 A 140 LEU HD2% A 102 PRO HBx 1.0 . 4.30 1722 1478 A 141 LEU HD2% A 102 PRO HBx 1.0 . 4.74 1723 1479 A 140 LEU HD2% A 102 PRO HBy 1.0 . 4.30 1724 1480 A 141 LEU HD2% A 102 PRO HBy 1.0 . 4.74 1725 1481 A 140 LEU HD2% A 102 PRO HG3 1.0 . 5.26 1726 1482 A 141 LEU HD2% A 102 PRO HG3 1.0 . 4.80 1727 1483 A 137 VAL HG1% A 102 PRO HG3 1.0 . 4.64 1728 1484 A 103 TYR H A 102 PRO HG3 1.0 . 5.60 1729 1485 A 103 TYR HE% A 102 PRO HG3 1.0 . 5.87 1730 1486 A 102 PRO HG2 A 140 LEU HD2% 1.0 . 5.00 1731 1487 A 102 PRO HG2 A 141 LEU HD2% 1.0 . 5.64 1732 1488 A 102 PRO HG2 A 137 VAL HG1% 1.0 . 4.90 1733 1489 A 102 PRO HG2 A 103 TYR HD% 1.0 . 4.78 1734 1490 A 102 PRO HG2 A 103 TYR H 1.0 . 4.72 1735 1491 A 98 ILE HD1% A 104 ALA HB% 1.0 . 3.66 1736 1492 A 108 ILE HG2% A 104 ALA HB% 1.0 . 3.03 1737 1493 A 104 ALA HB% A 100 MET HB2 1.0 . 5.27 1738 1493 A 100 MET HB3 A 104 ALA HB% 1.0 . 5.27 1739 1494 A 108 ILE HB A 104 ALA HB% 1.0 . 5.50 1740 1495 A 104 ALA HB% A 30 SER HBx 1.0 . 4.93 1741 1496 A 104 ALA HB% A 30 SER HBy 1.0 . 4.93 1742 1497 A 99 PRO HDy A 104 ALA HB% 1.0 . 5.28 1743 1498 A 104 ALA HB% A 100 MET HA 1.0 . 3.54 1744 1499 A 30 SER HG A 104 ALA HB% 1.0 . 4.42 1745 1500 A 103 TYR H A 104 ALA HB% 1.0 . 4.59 1746 1501 A 106 MET H A 104 ALA HB% 1.0 . 4.35 1747 1502 A 108 ILE H A 104 ALA HB% 1.0 . 4.88 1748 1503 A 105 ASN H A 104 ALA HB% 1.0 . 3.56 1749 1504 A 101 GLY H A 104 ALA HB% 1.0 . 3.48 1750 1505 A 104 ALA H A 104 ALA HB% 1.0 . 3.45 1751 1506 A 106 MET H A 105 ASN HBy 1.0 . 4.79 1752 1507 A 140 LEU HD1% A 106 MET HGy 1.0 . 5.10 1753 1508 A 82 VAL HG1% A 106 MET HGy 1.0 . 6.00 1754 1509 A 107 VAL HG2% A 106 MET HGy 1.0 . 6.00 1755 1510 A 82 VAL HG2% A 106 MET HGy 1.0 . 5.21 1756 1511 A 106 MET HGy A 106 MET HA 1.0 . 4.23 1757 1512 A 107 VAL HG2% A 106 MET HGx 1.0 . 5.76 1758 1513 A 106 MET H A 106 MET HGx 1.0 . 4.37 1759 1514 A 140 LEU HD2% A 106 MET HE% 1.0 . 3.31 1760 1515 A 140 LEU HD1% A 106 MET HE% 1.0 . 3.68 1761 1516 A 106 MET HE% A 135 LEU HD1% 1.0 . 3.56 1762 1517 A 82 VAL HG2% A 106 MET HE% 1.0 . 3.68 1763 1518 A 106 MET HE% A 140 LEU HG 1.0 . 3.36 1764 1519 A 106 MET HE% A 106 MET HGx 1.0 . 3.48 1765 1520 A 106 MET HGy A 106 MET HE% 1.0 . 3.54 1766 1521 A 106 MET HE% A 140 LEU HA 1.0 . 3.93 1767 1522 A 106 MET HE% A 144 ILE HA 1.0 . 5.10 1768 1523 A 106 MET HE% A 82 VAL HA 1.0 . 4.06 1769 1524 A 106 MET HE% A 106 MET HA 1.0 . 4.52 1770 1525 A 106 MET H A 106 MET HE% 1.0 . 4.97 1771 1526 A 106 MET HE% A 144 ILE H 1.0 . 5.24 1772 1527 A 81 GLU H A 106 MET HE% 1.0 . 3.73 1773 1528 A 107 VAL HB A 77 THR HG1 1.0 . 4.09 1774 1529 A 107 VAL HG1% A 82 VAL HB 1.0 . 3.48 1775 1530 A 107 VAL HG1% A 107 VAL HA 1.0 . 3.21 1776 1531 A 107 VAL HG1% A 76 LYS HA 1.0 . 4.10 1777 1532 A 107 VAL HG1% A 77 THR HG1 1.0 . 4.34 1778 1533 A 107 VAL HG1% A 107 VAL H 1.0 . 3.88 1779 1534 A 107 VAL HG1% A 108 ILE H 1.0 . 5.08 1780 1535 A 107 VAL HG1% A 77 THR H 1.0 . 4.05 1781 1536 A 107 VAL HA A 107 VAL HG2% 1.0 . 3.64 1782 1537 A 77 THR HG1 A 107 VAL HG2% 1.0 . 4.48 1783 1538 A 107 VAL HG2% A 107 VAL H 1.0 . 3.19 1784 1539 A 77 THR H A 107 VAL HG2% 1.0 . 5.65 1785 1540 A 108 ILE HB A 123 VAL HG1% 1.0 . 4.54 1786 1540 A 123 VAL HG2% A 108 ILE HB 1.0 . 4.54 1787 1541 A 108 ILE H A 108 ILE HB 1.0 . 4.15 1788 1542 A 107 VAL H A 108 ILE HG13 1.0 . 4.94 1789 1543 A 108 ILE HG2% A 109 ASP HBx 1.0 . 5.85 1790 1544 A 108 ILE HG2% A 30 SER HBx 1.0 . 4.34 1791 1545 A 108 ILE HG2% A 30 SER HBy 1.0 . 4.34 1792 1546 A 108 ILE HG2% A 108 ILE HA 1.0 . 3.28 1793 1547 A 108 ILE HG2% A 109 ASP H 1.0 . 3.73 1794 1548 A 108 ILE HG2% A 108 ILE H 1.0 . 3.38 1795 1549 A 30 SER H A 108 ILE HG2% 1.0 . 4.94 1796 1550 A 123 VAL H A 108 ILE HG2% 1.0 . 5.13 1797 1551 A 108 ILE HD1% A 108 ILE HB 1.0 . 3.31 1798 1552 A 108 ILE HD1% A 30 SER HBx 1.0 . 3.94 1799 1553 A 108 ILE HD1% A 30 SER HBy 1.0 . 3.94 1800 1554 A 108 ILE HD1% A 105 ASN HA 1.0 . 3.84 1801 1555 A 108 ILE HD1% A 107 VAL H 1.0 . 5.03 1802 1556 A 108 ILE HD1% A 108 ILE H 1.0 . 4.23 1803 1557 A 123 VAL H A 108 ILE HD1% 1.0 . 5.20 1804 1558 A 109 ASP HA A 110 PRO HDx 1.0 . 3.57 1805 1559 A 79 PHE HD% A 109 ASP HA 1.0 . 4.65 1806 1560 A 109 ASP H A 109 ASP HBy 1.0 . 3.84 1807 1561 A 109 ASP HA A 110 PRO HDy 1.0 . 3.57 1808 1562 A 79 PHE HD% A 110 PRO HDy 1.0 . 4.89 1809 1563 A 79 PHE HE% A 110 PRO HDy 1.0 . 5.67 1810 1564 A 79 PHE HD% A 110 PRO HDx 1.0 . 4.89 1811 1565 A 109 ASP HBx A 112 THR HG2% 1.0 . 4.21 1812 1566 A 112 THR HG2% A 111 SER HB2 1.0 . 4.23 1813 1566 A 112 THR HG2% A 111 SER HB3 1.0 . 4.23 1814 1567 A 112 THR HG2% A 112 THR HA 1.0 . 3.26 1815 1568 A 109 ASP H A 112 THR HG2% 1.0 . 4.92 1816 1569 A 112 THR HG2% A 113 ASP H 1.0 . 4.27 1817 1570 A 115 THR H A 115 THR HG2% 1.0 . 3.95 1818 1571 A 115 THR HG2% A 116 GLY H 1.0 . 4.51 1819 1572 A 118 PRO HDy A 117 MET HBx 1.0 . 4.23 1820 1573 A 118 PRO HDy A 117 MET HBy 1.0 . 4.23 1821 1574 A 117 MET HE% A 117 MET HGy 1.0 . 3.73 1822 1575 A 118 PRO HDy A 117 MET HGy 1.0 . 4.99 1823 1576 A 117 MET H A 117 MET HGy 1.0 . 4.68 1824 1577 A 117 MET HA A 117 MET HGy 1.0 . 4.02 1825 1578 A 117 MET HE% A 117 MET HGx 1.0 . 3.73 1826 1579 A 118 PRO HDy A 117 MET HGx 1.0 . 4.99 1827 1580 A 117 MET HA A 117 MET HGx 1.0 . 4.02 1828 1581 A 117 MET H A 117 MET HGx 1.0 . 4.68 1829 1582 A 118 PRO HDy A 117 MET HE% 1.0 . 4.73 1830 1583 A 117 MET HE% A 118 PRO HDx 1.0 . 4.73 1831 1584 A 117 MET HE% A 117 MET H 1.0 . 5.15 1832 1585 A 120 PHE H A 119 GLN HGx 1.0 . 5.73 1833 1586 A 20 GLN HG2 A 21 GLY HA2 1.0 . 4.67 1834 1586 A 21 GLY HA3 A 20 GLN HG2 1.0 . 4.67 1835 1586 A 20 GLN HG3 A 21 GLY HA3 1.0 . 4.67 1836 1586 A 20 GLN HG3 A 21 GLY HA2 1.0 . 4.67 1837 1587 A 120 PHE H A 119 GLN HGy 1.0 . 5.73 1838 1588 A 122 GLY H A 121 LYS HBx 1.0 . 4.82 1839 1589 A 121 LYS H A 121 LYS HBy 1.0 . 4.18 1840 1590 A 122 GLY H A 121 LYS HG2 1.0 . 4.27 1841 1590 A 121 LYS HG3 A 122 GLY H 1.0 . 4.27 1842 1591 A 121 LYS HE3 A 121 LYS HG2 1.0 . 2.97 1843 1591 A 121 LYS HE2 A 121 LYS HG2 1.0 . 2.97 1844 1591 A 121 LYS HG3 A 121 LYS HE2 1.0 . 2.97 1845 1591 A 121 LYS HG3 A 121 LYS HE3 1.0 . 2.97 1846 1592 A 133 LYS HE2 A 133 LYS HG2 1.0 . 3.18 1847 1592 A 133 LYS HE3 A 133 LYS HG2 1.0 . 3.18 1848 1592 A 133 LYS HG3 A 133 LYS HE2 1.0 . 3.18 1849 1592 A 133 LYS HG3 A 133 LYS HE3 1.0 . 3.18 1850 1593 A 123 VAL HB A 28 VAL HG1% 1.0 . 3.85 1851 1593 A 28 VAL HG2% A 123 VAL HB 1.0 . 3.85 1852 1594 A 109 ASP H A 123 VAL HB 1.0 . 4.80 1853 1595 A 123 VAL H A 123 VAL HB 1.0 . 3.62 1854 1596 A 124 LYS H A 123 VAL HB 1.0 . 4.21 1855 1597 A 28 VAL H A 123 VAL HB 1.0 . 4.55 1856 1598 A 108 ILE HD1% A 123 VAL HG1% 1.0 . 3.54 1857 1598 A 108 ILE HD1% A 123 VAL HG2% 1.0 . 3.54 1858 1599 A 109 ASP HBy A 123 VAL HG1% 1.0 . 3.42 1859 1599 A 123 VAL HG2% A 109 ASP HBy 1.0 . 3.42 1860 1600 A 28 VAL HB A 123 VAL HG1% 1.0 . 3.77 1861 1600 A 28 VAL HB A 123 VAL HG2% 1.0 . 3.77 1862 1601 A 109 ASP HBx A 123 VAL HG1% 1.0 . 4.32 1863 1601 A 123 VAL HG2% A 109 ASP HBx 1.0 . 4.32 1864 1602 A 122 GLY HA3 A 123 VAL HG1% 1.0 . 4.62 1865 1602 A 123 VAL HG2% A 122 GLY HA3 1.0 . 4.62 1866 1603 A 108 ILE HA A 123 VAL HG1% 1.0 . 3.15 1867 1603 A 123 VAL HG2% A 108 ILE HA 1.0 . 3.15 1868 1604 A 123 VAL HA A 123 VAL HG1% 1.0 . 3.11 1869 1604 A 123 VAL HG2% A 123 VAL HA 1.0 . 3.11 1870 1605 A 77 THR HA A 123 VAL HG1% 1.0 . 4.97 1871 1605 A 123 VAL HG2% A 77 THR HA 1.0 . 4.97 1872 1606 A 77 THR HG1 A 123 VAL HG1% 1.0 . 4.06 1873 1606 A 123 VAL HG2% A 77 THR HG1 1.0 . 4.06 1874 1607 A 79 PHE HD% A 123 VAL HG1% 1.0 . 3.69 1875 1607 A 123 VAL HG2% A 79 PHE HD% 1.0 . 3.69 1876 1608 A 109 ASP H A 123 VAL HG1% 1.0 . 4.03 1877 1608 A 123 VAL HG2% A 109 ASP H 1.0 . 4.03 1878 1609 A 108 ILE H A 123 VAL HG1% 1.0 . 4.73 1879 1609 A 123 VAL HG2% A 108 ILE H 1.0 . 4.73 1880 1610 A 79 PHE H A 123 VAL HG1% 1.0 . 4.54 1881 1610 A 123 VAL HG2% A 79 PHE H 1.0 . 4.54 1882 1611 A 123 VAL H A 123 VAL HG1% 1.0 . 3.43 1883 1611 A 123 VAL H A 123 VAL HG2% 1.0 . 3.43 1884 1612 A 124 LYS H A 123 VAL HG1% 1.0 . 3.54 1885 1612 A 123 VAL HG2% A 124 LYS H 1.0 . 3.54 1886 1613 A 125 GLY H A 123 VAL HG1% 1.0 . 4.90 1887 1613 A 125 GLY H A 123 VAL HG2% 1.0 . 4.90 1888 1614 A 28 VAL H A 123 VAL HG1% 1.0 . 4.37 1889 1614 A 28 VAL H A 123 VAL HG2% 1.0 . 4.37 1890 1615 A 123 VAL HG2% A 124 LYS HB2 1.0 . 4.24 1891 1615 A 123 VAL HG1% A 124 LYS HB2 1.0 . 4.24 1892 1615 A 124 LYS HB3 A 123 VAL HG1% 1.0 . 4.24 1893 1615 A 123 VAL HG2% A 124 LYS HB3 1.0 . 4.24 1894 1616 A 124 LYS HE3 A 124 LYS HGy 1.0 . 3.85 1895 1616 A 124 LYS HGy A 124 LYS HE2 1.0 . 3.85 1896 1617 A 124 LYS HA A 124 LYS HGy 1.0 . 3.80 1897 1618 A 124 LYS HE3 A 124 LYS HGx 1.0 . 3.85 1898 1618 A 124 LYS HE2 A 124 LYS HGx 1.0 . 3.85 1899 1619 A 124 LYS HA A 124 LYS HGx 1.0 . 3.80 1900 1620 A 124 LYS H A 124 LYS HGx 1.0 . 4.23 1901 1621 A 124 LYS H A 124 LYS HD2 1.0 . 4.77 1902 1621 A 124 LYS H A 124 LYS HD3 1.0 . 4.77 1903 1622 A 121 LYS HD2 A 121 LYS HE2 1.0 . 2.58 1904 1622 A 121 LYS HD3 A 121 LYS HE2 1.0 . 2.58 1905 1622 A 121 LYS HE3 A 121 LYS HD2 1.0 . 2.58 1906 1622 A 121 LYS HD3 A 121 LYS HE3 1.0 . 2.58 1907 1623 A 124 LYS HD2 A 124 LYS HE2 1.0 . 2.77 1908 1623 A 124 LYS HD3 A 124 LYS HE2 1.0 . 2.77 1909 1623 A 124 LYS HE3 A 124 LYS HD2 1.0 . 2.77 1910 1623 A 124 LYS HD3 A 124 LYS HE3 1.0 . 2.77 1911 1624 A 124 LYS H A 124 LYS HE2 1.0 . 5.10 1912 1624 A 124 LYS H A 124 LYS HE3 1.0 . 5.10 1913 1625 A 126 THR HG2% A 25 GLU HGx 1.0 . 3.80 1914 1626 A 126 THR HA A 126 THR HG2% 1.0 . 3.23 1915 1627 A 126 THR HG2% A 26 VAL H 1.0 . 3.84 1916 1628 A 126 THR HG2% A 127 VAL H 1.0 . 3.86 1917 1629 A 126 THR HG2% A 125 GLY H 1.0 . 5.00 1918 1630 A 126 THR HG2% A 126 THR H 1.0 . 3.66 1919 1631 A 96 ILE HD1% A 127 VAL HB 1.0 . 3.41 1920 1632 A 75 VAL HA A 127 VAL HB 1.0 . 4.37 1921 1633 A 127 VAL H A 127 VAL HB 1.0 . 4.12 1922 1634 A 127 VAL HG1% A 26 VAL HG2% 1.0 . 3.03 1923 1635 A 24 LEU HB3 A 127 VAL HG1% 1.0 . 3.91 1924 1636 A 126 THR HB A 127 VAL HG1% 1.0 . 4.83 1925 1637 A 127 VAL HG1% A 127 VAL HA 1.0 . 3.71 1926 1638 A 126 THR HA A 127 VAL HG1% 1.0 . 4.22 1927 1639 A 127 VAL HG1% A 128 GLU H 1.0 . 4.36 1928 1640 A 127 VAL HG1% A 127 VAL H 1.0 . 3.28 1929 1641 A 127 VAL HA A 127 VAL HG2% 1.0 . 3.19 1930 1642 A 128 GLU H A 127 VAL HG2% 1.0 . 3.27 1931 1643 A 74 LYS H A 127 VAL HG2% 1.0 . 3.88 1932 1644 A 75 VAL H A 127 VAL HG2% 1.0 . 5.06 1933 1645 A 67 LEU HA A 129 LYS HE2 1.0 . 4.23 1934 1645 A 129 LYS HE3 A 67 LEU HA 1.0 . 4.23 1935 1646 A 129 LYS HA A 129 LYS HE2 1.0 . 4.80 1936 1646 A 129 LYS HE3 A 129 LYS HA 1.0 . 4.80 1937 1647 A 129 LYS H A 129 LYS HE2 1.0 . 5.02 1938 1647 A 129 LYS H A 129 LYS HE3 1.0 . 5.02 1939 1648 A 130 THR HG2% A 74 LYS HEx 1.0 . 4.94 1940 1649 A 130 THR HG2% A 74 LYS HEy 1.0 . 4.94 1941 1650 A 127 VAL HG1% A 128 GLU HA 1.0 . 3.65 1942 1651 A 130 THR HG2% A 73 VAL HA 1.0 . 3.76 1943 1652 A 130 THR HG2% A 130 THR H 1.0 . 3.58 1944 1653 A 130 THR HG2% A 132 GLU H 1.0 . 3.77 1945 1654 A 130 THR HG2% A 74 LYS H 1.0 . 3.99 1946 1655 A 130 THR HG2% A 75 VAL H 1.0 . 5.82 1947 1656 A 127 VAL HG1% A 126 THR H 1.0 . 6.00 1948 1657 A 130 THR HG2% A 129 LYS H 1.0 . 6.00 1949 1658 A 83 VAL HG2% A 132 GLU HA 1.0 . 5.30 1950 1659 A 130 THR HG2% A 132 GLU HA 1.0 . 5.53 1951 1660 A 83 VAL HG2% A 132 GLU HB2 1.0 . 4.22 1952 1661 A 130 THR HG2% A 132 GLU HB2 1.0 . 4.43 1953 1662 A 130 THR HG2% A 132 GLU HG2 1.0 . 4.02 1954 1662 A 130 THR HG2% A 132 GLU HG3 1.0 . 4.02 1955 1663 A 132 GLU HA A 132 GLU HG2 1.0 . 3.32 1956 1663 A 132 GLU HG3 A 132 GLU HA 1.0 . 3.32 1957 1664 A 132 GLU H A 132 GLU HG2 1.0 . 3.36 1958 1664 A 132 GLU HG3 A 132 GLU H 1.0 . 3.36 1959 1665 A 133 LYS H A 133 LYS HBx 1.0 . 4.09 1960 1666 A 133 LYS H A 133 LYS HBy 1.0 . 4.09 1961 1667 A 134 VAL H A 133 LYS HG2 1.0 . 4.82 1962 1667 A 133 LYS HG3 A 134 VAL H 1.0 . 4.82 1963 1668 A 133 LYS HD2 A 133 LYS HE2 1.0 . 2.68 1964 1668 A 133 LYS HD3 A 133 LYS HE2 1.0 . 2.68 1965 1668 A 133 LYS HE3 A 133 LYS HD2 1.0 . 2.68 1966 1668 A 133 LYS HD3 A 133 LYS HE3 1.0 . 2.68 1967 1669 A 134 VAL H A 133 LYS HD2 1.0 . 4.72 1968 1669 A 133 LYS HD3 A 134 VAL H 1.0 . 4.72 1969 1670 A 135 LEU HA A 133 LYS HE2 1.0 . 4.28 1970 1670 A 135 LEU HA A 133 LYS HE3 1.0 . 4.28 1971 1671 A 83 VAL HB A 134 VAL HA 1.0 . 4.13 1972 1672 A 134 VAL HB A 49 PHE HZ 1.0 . 4.98 1973 1673 A 134 VAL HG1% A 53 ASN HBy 1.0 . 3.90 1974 1674 A 83 VAL HB A 134 VAL HG1% 1.0 . 4.43 1975 1675 A 84 VAL HB A 134 VAL HG1% 1.0 . 4.66 1976 1676 A 134 VAL HG1% A 134 VAL HA 1.0 . 3.65 1977 1677 A 134 VAL HG1% A 84 VAL HA 1.0 . 3.92 1978 1678 A 134 VAL HG1% A 103 TYR HD% 1.0 . 4.58 1979 1679 A 134 VAL HG1% A 103 TYR HE% 1.0 . 3.75 1980 1680 A 134 VAL HG1% A 85 PHE HD% 1.0 . 4.32 1981 1681 A 134 VAL HG1% A 85 PHE HE% 1.0 . 4.07 1982 1682 A 85 PHE H A 134 VAL HG1% 1.0 . 4.77 1983 1683 A 134 VAL HG1% A 103 TYR HH 1.0 . 4.26 1984 1684 A 134 VAL HG1% A 135 LEU H 1.0 . 4.00 1985 1685 A 84 VAL HG1% A 134 VAL HG2% 1.0 . 4.58 1986 1686 A 83 VAL HB A 134 VAL HG2% 1.0 . 5.09 1987 1687 A 84 VAL HB A 134 VAL HG2% 1.0 . 5.40 1988 1688 A 134 VAL HG2% A 72 ARG HDx 1.0 . 4.54 1989 1689 A 134 VAL HG2% A 72 ARG HDy 1.0 . 4.54 1990 1690 A 134 VAL HG2% A 134 VAL HA 1.0 . 3.67 1991 1691 A 134 VAL HG2% A 133 LYS HA 1.0 . 4.26 1992 1692 A 84 VAL HA A 134 VAL HG2% 1.0 . 3.55 1993 1693 A 72 ARG HA A 134 VAL HG2% 1.0 . 4.87 1994 1694 A 103 TYR HE% A 134 VAL HG2% 1.0 . 4.89 1995 1695 A 85 PHE HD% A 134 VAL HG2% 1.0 . 4.30 1996 1696 A 134 VAL HG2% A 85 PHE HE% 1.0 . 4.10 1997 1697 A 85 PHE HZ A 134 VAL HG2% 1.0 . 4.22 1998 1698 A 134 VAL H A 134 VAL HG2% 1.0 . 3.49 1999 1699 A 84 VAL H A 134 VAL HG2% 1.0 . 4.80 2000 1700 A 85 PHE H A 134 VAL HG2% 1.0 . 4.23 2001 1701 A 73 VAL H A 134 VAL HG2% 1.0 . 4.82 2002 1702 A 135 LEU H A 134 VAL HG2% 1.0 . 4.78 2003 1703 A 135 LEU HB2 A 135 LEU HD2% 1.0 . 4.10 2004 1704 A 135 LEU HD1% A 135 LEU HB2 1.0 . 3.84 2005 1705 A 135 LEU HB2 A 139 GLU HBy 1.0 . 5.99 2006 1706 A 135 LEU HB2 A 139 GLU HG2 1.0 . 6.00 2007 1706 A 135 LEU HB2 A 139 GLU HG3 1.0 . 6.00 2008 1707 A 135 LEU HB3 A 140 LEU H 1.0 . 5.16 2009 1708 A 83 VAL HG1% A 135 LEU HG 1.0 . 6.00 2010 1709 A 140 LEU HD2% A 141 LEU HG 1.0 . 6.00 2011 1710 A 135 LEU H A 135 LEU HG 1.0 . 4.13 2012 1711 A 135 LEU HD1% A 135 LEU HB3 1.0 . 3.76 2013 1712 A 135 LEU HD1% A 139 GLU HG2 1.0 . 3.81 2014 1712 A 135 LEU HD1% A 139 GLU HG3 1.0 . 3.81 2015 1713 A 135 LEU HD1% A 140 LEU HA 1.0 . 3.39 2016 1714 A 135 LEU HD1% A 136 SER H 1.0 . 5.18 2017 1715 A 135 LEU HB3 A 135 LEU HD2% 1.0 . 2.92 2018 1716 A 135 LEU HD2% A 133 LYS HE2 1.0 . 4.33 2019 1716 A 135 LEU HD2% A 133 LYS HE3 1.0 . 4.33 2020 1717 A 135 LEU HD2% A 140 LEU HA 1.0 . 3.51 2021 1718 A 135 LEU HD2% A 135 LEU HA 1.0 . 2.92 2022 1719 A 139 GLU H A 135 LEU HD2% 1.0 . 4.57 2023 1720 A 136 SER H A 135 LEU HD2% 1.0 . 3.53 2024 1721 A 135 LEU H A 135 LEU HD2% 1.0 . 4.38 2025 1722 A 141 LEU HD2% A 137 VAL HA 1.0 . 4.69 2026 1723 A 141 LEU HG A 137 VAL HA 1.0 . 5.02 2027 1724 A 140 LEU H A 137 VAL HA 1.0 . 4.43 2028 1725 A 137 VAL HB A 136 SER HA 1.0 . 4.91 2029 1726 A 137 VAL HG1% A 141 LEU HG 1.0 . 4.06 2030 1727 A 137 VAL HG1% A 137 VAL HA 1.0 . 3.31 2031 1728 A 137 VAL HG1% A 138 LYS HA 1.0 . 4.13 2032 1729 A 137 VAL HG1% A 102 PRO HD2 1.0 . 4.84 2033 1730 A 136 SER HA A 137 VAL HG1% 1.0 . 5.58 2034 1731 A 137 VAL HG1% A 44 LEU HA 1.0 . 4.69 2035 1732 A 137 VAL HG1% A 48 TYR HE% 1.0 . 4.16 2036 1733 A 103 TYR HE% A 137 VAL HG1% 1.0 . 4.66 2037 1734 A 137 VAL HG1% A 48 TYR HD% 1.0 . 4.67 2038 1735 A 49 PHE HD% A 137 VAL HG1% 1.0 . 5.17 2039 1736 A 138 LYS H A 137 VAL HG1% 1.0 . 3.77 2040 1737 A 137 VAL H A 137 VAL HG1% 1.0 . 4.07 2041 1738 A 137 VAL HG2% A 140 LEU HD1% 1.0 . 4.51 2042 1739 A 137 VAL HG2% A 137 VAL HA 1.0 . 3.29 2043 1740 A 137 VAL HG2% A 136 SER HA 1.0 . 4.01 2044 1741 A 137 VAL HG2% A 49 PHE HA 1.0 . 4.01 2045 1742 A 137 VAL HG2% A 48 TYR HE% 1.0 . 4.66 2046 1743 A 137 VAL HG2% A 103 TYR HD% 1.0 . 4.50 2047 1744 A 137 VAL HG2% A 103 TYR HE% 1.0 . 3.63 2048 1745 A 137 VAL HG2% A 48 TYR HD% 1.0 . 3.78 2049 1746 A 137 VAL HG2% A 49 PHE HD% 1.0 . 3.62 2050 1747 A 137 VAL HG2% A 49 PHE HE% 1.0 . 4.23 2051 1748 A 137 VAL HG2% A 138 LYS H 1.0 . 4.47 2052 1749 A 137 VAL HG2% A 137 VAL H 1.0 . 3.37 2053 1750 A 137 VAL HG2% A 103 TYR HH 1.0 . 4.33 2054 1751 A 141 LEU HD1% A 138 LYS HA 1.0 . 3.79 2055 1752 A 141 LEU HG A 138 LYS HA 1.0 . 3.43 2056 1753 A 138 LYS HBx A 141 LEU HD1% 1.0 . 4.29 2057 1754 A 93 LYS HB2 A 93 LYS HE2 1.0 . 5.23 2058 1754 A 93 LYS HB3 A 93 LYS HE2 1.0 . 5.23 2059 1754 A 93 LYS HE3 A 93 LYS HB2 1.0 . 5.23 2060 1754 A 93 LYS HB3 A 93 LYS HE3 1.0 . 5.23 2061 1755 A 138 LYS HBx A 138 LYS HE2 1.0 . 5.43 2062 1755 A 138 LYS HBx A 138 LYS HE3 1.0 . 5.43 2063 1756 A 56 GLU HB3 A 91 VAL HG1% 1.0 . 4.15 2064 1757 A 91 VAL HG2% A 56 GLU HB3 1.0 . 4.71 2065 1758 A 141 LEU HD1% A 138 LYS HGy 1.0 . 3.86 2066 1759 A 142 GLU HGy A 138 LYS HGy 1.0 . 5.77 2067 1760 A 138 LYS HA A 138 LYS HGy 1.0 . 3.87 2068 1761 A 141 LEU HD1% A 138 LYS HGx 1.0 . 3.86 2069 1762 A 142 GLU HGy A 138 LYS HGx 1.0 . 5.77 2070 1763 A 138 LYS HA A 138 LYS HGx 1.0 . 3.87 2071 1764 A 93 LYS HA A 93 LYS HD2 1.0 . 4.02 2072 1764 A 93 LYS HD3 A 93 LYS HA 1.0 . 4.02 2073 1765 A 138 LYS H A 138 LYS HD2 1.0 . 4.70 2074 1765 A 138 LYS H A 138 LYS HD3 1.0 . 4.70 2075 1766 A 24 LEU HD2% A 93 LYS HE2 1.0 . 4.30 2076 1766 A 24 LEU HD2% A 93 LYS HE3 1.0 . 4.30 2077 1767 A 141 LEU HD1% A 138 LYS HE2 1.0 . 4.86 2078 1767 A 141 LEU HD1% A 138 LYS HE3 1.0 . 4.86 2079 1768 A 138 LYS HE3 A 138 LYS HGx 1.0 . 3.39 2080 1768 A 138 LYS HE2 A 138 LYS HGx 1.0 . 3.39 2081 1769 A 138 LYS HE3 A 138 LYS HGy 1.0 . 3.39 2082 1769 A 138 LYS HGy A 138 LYS HE2 1.0 . 3.39 2083 1770 A 139 GLU H A 138 LYS HE2 1.0 . 5.40 2084 1770 A 139 GLU H A 138 LYS HE3 1.0 . 5.40 2085 1771 A 138 LYS H A 138 LYS HE2 1.0 . 4.98 2086 1771 A 138 LYS H A 138 LYS HE3 1.0 . 4.98 2087 1772 A 139 GLU HA A 139 GLU HG2 1.0 . 3.63 2088 1772 A 139 GLU HA A 139 GLU HG3 1.0 . 3.63 2089 1773 A 139 GLU H A 139 GLU HG2 1.0 . 4.11 2090 1773 A 139 GLU H A 139 GLU HG3 1.0 . 4.11 2091 1774 A 140 LEU H A 139 GLU HG2 1.0 . 5.07 2092 1774 A 140 LEU H A 139 GLU HG3 1.0 . 5.07 2093 1775 A 136 SER H A 139 GLU HG2 1.0 . 4.90 2094 1775 A 136 SER H A 139 GLU HG3 1.0 . 4.90 2095 1776 A 140 LEU HG A 140 LEU HA 1.0 . 3.69 2096 1777 A 139 GLU HBy A 140 LEU HB2 1.0 . 5.05 2097 1777 A 139 GLU HBy A 140 LEU HB3 1.0 . 5.05 2098 1778 A 137 VAL HA A 140 LEU HB2 1.0 . 3.82 2099 1778 A 140 LEU HB3 A 137 VAL HA 1.0 . 3.82 2100 1779 A 139 GLU H A 140 LEU HB2 1.0 . 5.08 2101 1779 A 139 GLU H A 140 LEU HB3 1.0 . 5.08 2102 1780 A 143 ALA H A 140 LEU HB2 1.0 . 5.56 2103 1780 A 140 LEU HB3 A 143 ALA H 1.0 . 5.56 2104 1781 A 144 ILE H A 140 LEU HB2 1.0 . 6.00 2105 1781 A 140 LEU HB3 A 144 ILE H 1.0 . 6.00 2106 1782 A 142 GLU H A 140 LEU HB2 1.0 . 5.23 2107 1782 A 140 LEU HB3 A 142 GLU H 1.0 . 5.23 2108 1783 A 24 LEU HG A 23 MET HG2 1.0 . 5.92 2109 1783 A 23 MET HG3 A 24 LEU HG 1.0 . 5.92 2110 1784 A 140 LEU HG A 139 GLU HG2 1.0 . 6.00 2111 1784 A 140 LEU HG A 139 GLU HG3 1.0 . 6.00 2112 1785 A 135 LEU HB3 A 140 LEU HG 1.0 . 4.19 2113 1786 A 140 LEU HG A 137 VAL HA 1.0 . 5.59 2114 1787 A 140 LEU HD1% A 135 LEU HD1% 1.0 . 3.43 2115 1788 A 140 LEU HD1% A 140 LEU HB2 1.0 . 3.11 2116 1788 A 140 LEU HD1% A 140 LEU HB3 1.0 . 3.11 2117 1789 A 82 VAL HG2% A 140 LEU HD1% 1.0 . 3.57 2118 1790 A 140 LEU HD1% A 135 LEU HB3 1.0 . 3.79 2119 1791 A 140 LEU HD1% A 106 MET HGx 1.0 . 4.07 2120 1792 A 140 LEU HD1% A 137 VAL HA 1.0 . 4.06 2121 1793 A 140 LEU HD1% A 140 LEU HA 1.0 . 3.54 2122 1794 A 140 LEU HD1% A 103 TYR HD% 1.0 . 4.11 2123 1795 A 140 LEU HD1% A 103 TYR HE% 1.0 . 3.93 2124 1796 A 140 LEU HD1% A 141 LEU H 1.0 . 5.06 2125 1797 A 140 LEU HD1% A 140 LEU H 1.0 . 4.53 2126 1798 A 140 LEU HD1% A 103 TYR HH 1.0 . 4.92 2127 1799 A 140 LEU HD2% A 135 LEU HD1% 1.0 . 3.36 2128 1800 A 140 LEU HD2% A 140 LEU HB2 1.0 . 3.09 2129 1800 A 140 LEU HD2% A 140 LEU HB3 1.0 . 3.09 2130 1801 A 82 VAL HG2% A 140 LEU HD2% 1.0 . 3.58 2131 1802 A 140 LEU HD2% A 135 LEU HB3 1.0 . 4.66 2132 1803 A 140 LEU HD2% A 106 MET HGx 1.0 . 4.08 2133 1804 A 106 MET HGy A 140 LEU HD2% 1.0 . 4.18 2134 1805 A 140 LEU HD2% A 137 VAL HA 1.0 . 4.99 2135 1806 A 140 LEU HD2% A 140 LEU HA 1.0 . 3.35 2136 1807 A 102 PRO HA A 140 LEU HD2% 1.0 . 4.59 2137 1808 A 140 LEU HD2% A 103 TYR HD% 1.0 . 4.76 2138 1809 A 103 TYR H A 140 LEU HD2% 1.0 . 4.61 2139 1810 A 140 LEU HD2% A 141 LEU H 1.0 . 4.87 2140 1811 A 140 LEU HD2% A 140 LEU H 1.0 . 4.65 2141 1812 A 141 LEU HA A 140 LEU HB2 1.0 . 4.49 2142 1812 A 140 LEU HB3 A 141 LEU HA 1.0 . 4.49 2143 1813 A 141 LEU HD1% A 141 LEU HBx 1.0 . 3.58 2144 1814 A 138 LYS HA A 141 LEU HBx 1.0 . 4.91 2145 1815 A 138 LYS HA A 141 LEU HBy 1.0 . 4.91 2146 1816 A 141 LEU H A 141 LEU HBy 1.0 . 3.76 2147 1817 A 141 LEU HG A 141 LEU HA 1.0 . 3.94 2148 1818 A 141 LEU HD1% A 141 LEU HBy 1.0 . 3.58 2149 1819 A 141 LEU HD1% A 141 LEU HA 1.0 . 4.18 2150 1820 A 141 LEU H A 141 LEU HD1% 1.0 . 4.27 2151 1821 A 83 VAL HG2% A 132 GLU HB3 1.0 . 3.44 2152 1822 A 141 LEU HD2% A 141 LEU HA 1.0 . 2.76 2153 1823 A 141 LEU H A 141 LEU HD2% 1.0 . 3.59 2154 1824 A 142 GLU HA A 142 GLU HB2 1.0 . 3.00 2155 1824 A 142 GLU HB3 A 142 GLU HA 1.0 . 3.00 2156 1825 A 142 GLU HGy A 142 GLU HA 1.0 . 3.22 2157 1826 A 142 GLU HGx A 142 GLU HB2 1.0 . 2.69 2158 1826 A 142 GLU HB3 A 142 GLU HGx 1.0 . 2.69 2159 1827 A 47 GLU HA A 47 GLU HGy 1.0 . 3.61 2160 1828 A 142 GLU H A 142 GLU HGx 1.0 . 3.42 2161 1829 A 42 GLU HA A 42 GLU HG2 1.0 . 3.08 2162 1829 A 42 GLU HG3 A 42 GLU HA 1.0 . 3.08 2163 1830 A 142 GLU H A 142 GLU HGy 1.0 . 3.58 2164 1831 A 140 LEU HD2% A 143 ALA HB% 1.0 . 4.44 2165 1832 A 140 LEU HD1% A 143 ALA HB% 1.0 . 4.82 2166 1833 A 135 LEU HD1% A 143 ALA HB% 1.0 . 3.49 2167 1834 A 106 MET HE% A 143 ALA HB% 1.0 . 3.68 2168 1835 A 143 ALA HB% A 139 GLU HG2 1.0 . 4.37 2169 1835 A 139 GLU HG3 A 143 ALA HB% 1.0 . 4.37 2170 1836 A 140 LEU HA A 143 ALA HB% 1.0 . 3.30 2171 1837 A 143 ALA H A 143 ALA HB% 1.0 . 2.75 2172 1838 A 144 ILE H A 143 ALA HB% 1.0 . 3.12 2173 1839 A 145 GLY H A 143 ALA HB% 1.0 . 4.71 2174 1840 A 144 ILE HG1x A 144 ILE HA 1.0 . 3.58 2175 1841 A 144 ILE HG1y A 144 ILE HA 1.0 . 4.22 2176 1842 A 144 ILE HG2% A 144 ILE HG1y 1.0 . 3.31 2177 1843 A 144 ILE H A 144 ILE HG1y 1.0 . 3.39 2178 1844 A 144 ILE H A 144 ILE HG1x 1.0 . 3.45 2179 1845 A 144 ILE HG2% A 144 ILE HG1x 1.0 . 3.08 2180 1846 A 144 ILE HG2% A 143 ALA HB% 1.0 . 3.45 2181 1847 A 106 MET HE% A 144 ILE HG2% 1.0 . 3.70 2182 1848 A 144 ILE HG2% A 140 LEU HA 1.0 . 4.19 2183 1849 A 144 ILE HG2% A 144 ILE HA 1.0 . 2.98 2184 1850 A 144 ILE HG2% A 144 ILE H 1.0 . 3.37 2185 1851 A 144 ILE HG2% A 145 GLY H 1.0 . 4.19 2186 1852 A 144 ILE HB A 144 ILE HD1% 1.0 . 2.88 2187 1853 A 144 ILE HD1% A 146 SER HB2 1.0 . 4.24 2188 1853 A 144 ILE HD1% A 146 SER HB3 1.0 . 4.24 2189 1854 A 144 ILE HD1% A 144 ILE HA 1.0 . 3.85 2190 1855 A 144 ILE H A 144 ILE HD1% 1.0 . 3.97 2191 1856 A 122 GLY HA3 A 27 GLU HB2 1.0 . 5.57 2192 1856 A 27 GLU HB3 A 122 GLY HA3 1.0 . 5.57 2193 1857 A 122 GLY HA3 A 27 GLU HG2 1.0 . 4.85 2194 1858 A 122 GLY HA2 A 27 GLU HG2 1.0 . 5.72 2195 1859 A 122 GLY HA2 A 27 GLU HG3 1.0 . 5.72 2196 1860 A 28 VAL HB A 123 VAL H 1.0 . 4.45 2197 1861 A 26 VAL HG2% A 28 VAL HG1% 1.0 . 3.12 2198 1861 A 26 VAL HG2% A 28 VAL HG2% 1.0 . 3.12 2199 1862 A 77 THR HG2% A 28 VAL HG1% 1.0 . 3.27 2200 1862 A 28 VAL HG2% A 77 THR HG2% 1.0 . 3.27 2201 1863 A 121 LYS H A 29 ILE HG2% 1.0 . 4.29 2202 1864 A 29 ILE HD1% A 122 GLY HA3 1.0 . 4.48 2203 1865 A 33 THR HG2% A 99 PRO HB3 1.0 . 3.93 2204 1866 A 33 THR HG2% A 99 PRO HA 1.0 . 4.15 2205 1867 A 70 GLY H A 86 ALA HB% 1.0 . 4.80 2206 1868 A 73 VAL H A 86 ALA HB% 1.0 . 4.54 2207 1869 A 41 GLU HA A 44 LEU HDy% 1.0 . 4.66 2208 1870 A 39 THR H A 42 GLU HB2 1.0 . 4.40 2209 1870 A 42 GLU HB3 A 39 THR H 1.0 . 4.40 2210 1871 A 38 ALA HA A 42 GLU HG2 1.0 . 4.21 2211 1871 A 42 GLU HG3 A 38 ALA HA 1.0 . 4.21 2212 1872 A 43 LYS HA A 48 TYR HE% 1.0 . 5.27 2213 1873 A 45 THR H A 43 LYS HA 1.0 . 4.64 2214 1874 A 81 GLU HB2 A 76 LYS HG2 1.0 . 3.96 2215 1874 A 76 LYS HG3 A 81 GLU HB2 1.0 . 3.96 2216 1875 A 81 GLU HB3 A 76 LYS HG2 1.0 . 4.36 2217 1875 A 76 LYS HG3 A 81 GLU HB3 1.0 . 4.36 2218 1876 A 129 LYS H A 129 LYS HG2 1.0 . 5.38 2219 1876 A 129 LYS H A 129 LYS HG3 1.0 . 5.38 2220 1877 A 38 ALA H A 43 LYS HE2 1.0 . 5.11 2221 1877 A 43 LYS HE3 A 38 ALA H 1.0 . 5.11 2222 1878 A 68 GLN H A 129 LYS HE2 1.0 . 5.02 2223 1878 A 68 GLN H A 129 LYS HE3 1.0 . 5.02 2224 1879 A 45 THR HG2% A 47 GLU HBx 1.0 . 4.43 2225 1880 A 45 THR HG2% A 47 GLU HBy 1.0 . 4.43 2226 1881 A 47 GLU H A 46 GLU HB2 1.0 . 3.54 2227 1881 A 47 GLU H A 46 GLU HB3 1.0 . 3.54 2228 1882 A 51 ALA HB% A 52 VAL HA 1.0 . 4.38 2229 1883 A 52 VAL HG2% A 53 ASN HD22 1.0 . 5.21 2230 1883 A 52 VAL HG2% A 53 ASN HD21 1.0 . 5.21 2231 1884 A 68 GLN HBy A 71 ASP HB2 1.0 . 5.18 2232 1884 A 71 ASP HB3 A 68 GLN HBy 1.0 . 5.18 2233 1885 A 60 GLU HB2 A 93 LYS HD2 1.0 . 3.56 2234 1885 A 60 GLU HB3 A 93 LYS HD2 1.0 . 3.56 2235 1885 A 93 LYS HD3 A 60 GLU HB2 1.0 . 3.56 2236 1885 A 93 LYS HD3 A 60 GLU HB3 1.0 . 3.56 2237 1886 A 62 TRP HD1 A 63 ASN HB2 1.0 . 4.71 2238 1886 A 62 TRP HD1 A 63 ASN HB3 1.0 . 4.71 2239 1887 A 67 LEU HD2% A 65 LEU HBx 1.0 . 5.11 2240 1888 A 67 LEU HG A 65 LEU HBx 1.0 . 4.41 2241 1889 A 68 GLN HBy A 71 ASP H 1.0 . 4.02 2242 1890 A 68 GLN HA A 69 GLU HG2 1.0 . 4.28 2243 1890 A 68 GLN HA A 69 GLU HG3 1.0 . 4.28 2244 1891 A 86 ALA HA A 73 VAL HG1% 1.0 . 4.24 2245 1892 A 73 VAL HG1% A 72 ARG HA 1.0 . 4.46 2246 1893 A 73 VAL HG1% A 128 GLU HA 1.0 . 4.99 2247 1894 A 52 VAL HG1% A 99 PRO HB2 1.0 . 3.76 2248 1895 A 115 THR HG2% A 115 THR HA 1.0 . 2.87 2249 1896 A 67 LEU HD2% A 86 ALA HB% 1.0 . 3.41 2250 1897 A 91 VAL HG1% A 96 ILE HA 1.0 . 4.56 2251 1898 A 91 VAL HG2% A 97 PHE HBx 1.0 . 4.70 2252 1899 A 91 VAL HG2% A 97 PHE HBy 1.0 . 4.70 2253 1900 A 91 VAL HG2% A 57 ILE HA 1.0 . 3.75 2254 1901 A 60 GLU HB2 A 93 LYS HE2 1.0 . 3.32 2255 1901 A 60 GLU HB3 A 93 LYS HE2 1.0 . 3.32 2256 1901 A 93 LYS HE3 A 60 GLU HB2 1.0 . 3.32 2257 1901 A 60 GLU HB3 A 93 LYS HE3 1.0 . 3.32 2258 1902 A 96 ILE HB A 57 ILE HG12 1.0 . 4.92 2259 1903 A 26 VAL HA A 96 ILE HG2% 1.0 . 5.30 2260 1904 A 107 VAL H A 108 ILE HB 1.0 . 5.63 2261 1905 A 79 PHE HE% A 110 PRO HDx 1.0 . 5.67 2262 1906 A 77 THR HG2% A 79 PHE H 1.0 . 4.33 2263 1907 A 67 LEU HD2% A 129 LYS HDy 1.0 . 4.21 2264 1908 A 38 ALA H A 43 LYS HD2 1.0 . 5.47 2265 1908 A 43 LYS HD3 A 38 ALA H 1.0 . 5.47 2266 1909 A 67 LEU HG A 129 LYS HE2 1.0 . 3.93 2267 1909 A 67 LEU HG A 129 LYS HE3 1.0 . 3.93 2268 1910 A 130 THR HG2% A 74 LYS HBx 1.0 . 3.12 2269 1911 A 130 THR HG2% A 132 GLU HB3 1.0 . 4.36 2270 1912 A 135 LEU HB3 A 139 GLU HBy 1.0 . 4.83 2271 1913 A 135 LEU HB3 A 139 GLU HG2 1.0 . 5.50 2272 1913 A 135 LEU HB3 A 139 GLU HG3 1.0 . 5.50 2273 1914 A 139 GLU HBy A 135 LEU HD2% 1.0 . 3.57 2274 1915 A 135 LEU HD2% A 139 GLU HG2 1.0 . 3.81 2275 1915 A 135 LEU HD2% A 139 GLU HG3 1.0 . 3.81 2276 1916 A 137 VAL HG2% A 140 LEU HD2% 1.0 . 5.72 2277 1917 A 138 LYS HBx A 137 VAL HG1% 1.0 . 4.44 2278 1918 A 138 LYS HBy A 137 VAL HG1% 1.0 . 5.52 2279 1919 A 141 LEU HD2% A 140 LEU HB2 1.0 . 3.93 2280 1919 A 140 LEU HB3 A 141 LEU HD2% 1.0 . 3.93 2281 1920 A 142 GLU HGx A 142 GLU HA 1.0 . 3.96 2282 1921 A 142 GLU HGx A 138 LYS HGx 1.0 . 4.95 2283 1922 A 142 GLU HGx A 138 LYS HGy 1.0 . 4.95 2284 1923 A 40 VAL HA A 40 VAL HGx% 1.0 . 3.43 2285 1924 A 48 TYR HD% A 40 VAL HGx% 1.0 . 5.11 2286 1925 A 40 VAL H A 40 VAL HGx% 1.0 . 3.78 2287 1926 A 40 VAL HA A 40 VAL HGy% 1.0 . 3.43 2288 1927 A 40 VAL H A 40 VAL HGy% 1.0 . 3.78 2289 1928 A 127 VAL H A 23 MET HE% 1.0 . 4.54 2290 1929 A 24 LEU HD1% A 24 LEU HA 1.0 . 4.26 2291 1930 A 24 LEU H A 24 LEU HD1% 1.0 . 5.15 2292 1931 A 24 LEU HD2% A 64 ALA HB% 1.0 . 3.54 2293 1932 A 26 VAL HG1% A 127 VAL HG1% 1.0 . 2.79 2294 1933 A 24 LEU HB2 A 26 VAL HG1% 1.0 . 4.33 2295 1934 A 38 ALA HB% A 42 GLU HG2 1.0 . 3.69 2296 1934 A 38 ALA HB% A 42 GLU HG3 1.0 . 3.69 2297 1935 A 97 PHE H A 56 GLU HB2 1.0 . 4.83 2298 1936 A 62 TRP H A 59 GLU HA 1.0 . 4.18 2299 1937 A 93 LYS HD3 A 60 GLU HGx 1.0 . 4.54 2300 1937 A 60 GLU HGx A 93 LYS HD2 1.0 . 4.54 2301 1938 A 84 VAL HG2% A 75 VAL HB 1.0 . 5.12 2302 1939 A 75 VAL H A 76 LYS HD2 1.0 . 4.72 2303 1939 A 75 VAL H A 76 LYS HD3 1.0 . 4.72 2304 1940 A 102 PRO HG2 A 140 LEU HD1% 1.0 . 3.81 2305 1941 A 140 LEU HD1% A 82 VAL HB 1.0 . 4.73 2306 1942 A 84 VAL HG1% A 82 VAL HG2% 1.0 . 3.26 2307 1943 A 83 VAL HG1% A 134 VAL HG1% 1.0 . 3.99 2308 1944 A 101 GLY H A 108 ILE HG2% 1.0 . 4.80 2309 1945 A 108 ILE HD1% A 101 GLY H 1.0 . 5.19 2310 1946 A 139 GLU HA A 142 GLU HB2 1.0 . 3.70 2311 1946 A 142 GLU HB3 A 139 GLU HA 1.0 . 3.70 2312 1947 A 122 GLY H A 95 MET HE% 1.0 . 4.55 2313 1948 A 17 LEU H A 16 ASN HA 1.0 . 3.54 2314 1949 A 19 PHE HA A 19 PHE HB2 1.0 . 2.83 2315 1949 A 19 PHE HB3 A 19 PHE HA 1.0 . 2.83 2316 1950 A 23 MET H A 22 HIS HA 1.0 . 3.03 2317 1951 A 23 MET HA A 128 GLU HBy 1.0 . 4.22 2318 1952 A 24 LEU H A 23 MET HA 1.0 . 3.10 2319 1953 A 24 LEU HG A 24 LEU HA 1.0 . 4.16 2320 1954 A 25 GLU H A 24 LEU HA 1.0 . 3.01 2321 1955 A 26 VAL H A 25 GLU HA 1.0 . 3.08 2322 1956 A 27 GLU H A 26 VAL HA 1.0 . 3.24 2323 1957 A 28 VAL H A 27 GLU HA 1.0 . 3.48 2324 1958 A 28 VAL HA A 96 ILE HG1x 1.0 . 4.30 2325 1959 A 28 VAL HA A 96 ILE HG1y 1.0 . 4.30 2326 1960 A 97 PHE HA A 28 VAL HA 1.0 . 5.16 2327 1961 A 29 ILE H A 28 VAL HA 1.0 . 3.37 2328 1962 A 29 ILE HG2% A 29 ILE HA 1.0 . 3.66 2329 1963 A 30 SER HG A 30 SER HA 1.0 . 4.07 2330 1964 A 97 PHE HE% A 30 SER HA 1.0 . 5.71 2331 1965 A 97 PHE HZ A 30 SER HA 1.0 . 6.00 2332 1966 A 98 ILE H A 30 SER HA 1.0 . 3.91 2333 1967 A 97 PHE HE% A 31 GLY HAy 1.0 . 4.96 2334 1968 A 32 ARG HA A 32 ARG HG2 1.0 . 4.05 2335 1968 A 32 ARG HG3 A 32 ARG HA 1.0 . 4.05 2336 1969 A 32 ARG HA A 32 ARG HD2 1.0 . 4.53 2337 1969 A 32 ARG HD3 A 32 ARG HA 1.0 . 4.53 2338 1970 A 33 THR HG2% A 33 THR HA 1.0 . 3.17 2339 1971 A 34 LEU H A 33 THR HB 1.0 . 4.51 2340 1972 A 34 LEU HA A 34 LEU HDy% 1.0 . 4.09 2341 1973 A 34 LEU HA A 34 LEU HG 1.0 . 3.62 2342 1974 A 39 THR HG2% A 38 ALA HA 1.0 . 4.14 2343 1975 A 38 ALA HA A 42 GLU HB2 1.0 . 4.51 2344 1975 A 42 GLU HB3 A 38 ALA HA 1.0 . 4.51 2345 1976 A 38 ALA HA A 37 GLY HA2 1.0 . 4.70 2346 1976 A 37 GLY HA3 A 38 ALA HA 1.0 . 4.70 2347 1977 A 39 THR H A 38 ALA HA 1.0 . 3.39 2348 1978 A 39 THR HG2% A 39 THR HA 1.0 . 3.29 2349 1979 A 38 ALA HB% A 39 THR HA 1.0 . 4.63 2350 1980 A 39 THR HA A 40 VAL HA 1.0 . 4.38 2351 1981 A 39 THR HA A 40 VAL H 1.0 . 3.33 2352 1982 A 39 THR HB A 40 VAL H 1.0 . 3.91 2353 1983 A 44 LEU HA A 44 LEU HDx% 1.0 . 4.04 2354 1984 A 44 LEU HG A 44 LEU HA 1.0 . 3.72 2355 1985 A 45 THR HG2% A 45 THR HA 1.0 . 3.38 2356 1986 A 51 ALA H A 48 TYR HA 1.0 . 5.02 2357 1987 A 50 ASN HA A 53 ASN HD22 1.0 . 4.87 2358 1987 A 53 ASN HD21 A 50 ASN HA 1.0 . 4.87 2359 1988 A 49 PHE H A 50 ASN HA 1.0 . 5.36 2360 1989 A 54 TYR HE% A 51 ALA HA 1.0 . 3.54 2361 1990 A 52 VAL HG1% A 52 VAL HA 1.0 . 3.22 2362 1991 A 52 VAL HA A 99 PRO HG2 1.0 . 3.59 2363 1991 A 99 PRO HG3 A 52 VAL HA 1.0 . 3.59 2364 1992 A 84 VAL HG1% A 54 TYR HA 1.0 . 4.72 2365 1993 A 84 VAL HB A 54 TYR HA 1.0 . 3.86 2366 1994 A 98 ILE HG2% A 55 ALA HA 1.0 . 4.07 2367 1995 A 98 ILE HA A 55 ALA HA 1.0 . 4.10 2368 1996 A 56 GLU H A 55 ALA HA 1.0 . 3.34 2369 1997 A 57 ILE HG2% A 56 GLU HA 1.0 . 6.00 2370 1998 A 57 ILE HG12 A 56 GLU HA 1.0 . 6.00 2371 1999 A 56 GLU HA A 87 LYS HBx 1.0 . 4.63 2372 2000 A 97 PHE HD% A 56 GLU HA 1.0 . 5.68 2373 2001 A 57 ILE H A 56 GLU HA 1.0 . 3.25 2374 2002 A 87 LYS H A 56 GLU HA 1.0 . 4.91 2375 2003 A 91 VAL H A 58 ASN HA 1.0 . 4.84 2376 2004 A 58 ASN HD2x A 58 ASN HA 1.0 . 4.36 2377 2005 A 58 ASN HD2y A 58 ASN HA 1.0 . 4.36 2378 2006 A 89 GLY H A 58 ASN HA 1.0 . 4.86 2379 2007 A 59 GLU H A 58 ASN HA 1.0 . 3.31 2380 2008 A 60 GLU HA A 93 LYS HE2 1.0 . 5.44 2381 2008 A 60 GLU HA A 93 LYS HE3 1.0 . 5.44 2382 2009 A 64 ALA H A 60 GLU HA 1.0 . 5.77 2383 2010 A 66 GLY H A 63 ASN HA 1.0 . 3.86 2384 2011 A 65 LEU HD1% A 65 LEU HA 1.0 . 4.17 2385 2012 A 17 LEU HA A 17 LEU HDx% 1.0 . 3.45 2386 2013 A 65 LEU HG A 65 LEU HA 1.0 . 3.76 2387 2014 A 67 LEU HD1% A 67 LEU HA 1.0 . 4.31 2388 2015 A 86 ALA HB% A 67 LEU HA 1.0 . 5.39 2389 2016 A 67 LEU HA A 71 ASP HB2 1.0 . 4.79 2390 2016 A 71 ASP HB3 A 67 LEU HA 1.0 . 4.79 2391 2017 A 68 GLN H A 67 LEU HA 1.0 . 3.23 2392 2018 A 68 GLN HA A 68 GLN HGy 1.0 . 4.04 2393 2019 A 68 GLN HA A 69 GLU H 1.0 . 3.21 2394 2020 A 69 GLU HA A 69 GLU HG2 1.0 . 3.39 2395 2020 A 69 GLU HA A 69 GLU HG3 1.0 . 3.39 2396 2021 A 69 GLU HA A 62 TRP HZ2 1.0 . 4.03 2397 2022 A 72 ARG HA A 86 ALA HB% 1.0 . 4.80 2398 2023 A 73 VAL H A 72 ARG HA 1.0 . 3.57 2399 2024 A 129 LYS HA A 73 VAL HA 1.0 . 4.04 2400 2025 A 74 LYS H A 73 VAL HA 1.0 . 3.55 2401 2026 A 73 VAL HG2% A 74 LYS HA 1.0 . 5.13 2402 2027 A 83 VAL HG2% A 74 LYS HA 1.0 . 4.47 2403 2028 A 130 THR HG2% A 74 LYS HA 1.0 . 4.96 2404 2029 A 75 VAL HB A 74 LYS HA 1.0 . 4.96 2405 2030 A 83 VAL HA A 74 LYS HA 1.0 . 3.77 2406 2031 A 75 VAL H A 74 LYS HA 1.0 . 3.57 2407 2032 A 75 VAL HA A 127 VAL HA 1.0 . 3.90 2408 2033 A 76 LYS HA A 76 LYS HG2 1.0 . 4.11 2409 2033 A 76 LYS HG3 A 76 LYS HA 1.0 . 4.11 2410 2034 A 76 LYS HA A 76 LYS HD2 1.0 . 4.74 2411 2034 A 76 LYS HD3 A 76 LYS HA 1.0 . 4.74 2412 2035 A 81 GLU HB3 A 76 LYS HA 1.0 . 4.34 2413 2036 A 107 VAL HB A 76 LYS HA 1.0 . 5.26 2414 2037 A 77 THR HB A 28 VAL HG1% 1.0 . 5.34 2415 2037 A 28 VAL HG2% A 77 THR HB 1.0 . 5.34 2416 2038 A 107 VAL HG1% A 77 THR HB 1.0 . 5.64 2417 2039 A 77 THR HB A 123 VAL HG1% 1.0 . 4.14 2418 2039 A 123 VAL HG2% A 77 THR HB 1.0 . 4.14 2419 2040 A 81 GLU H A 80 GLY HAx 1.0 . 3.34 2420 2041 A 81 GLU HA A 107 VAL HG1% 1.0 . 3.47 2421 2042 A 81 GLU HA A 82 VAL HG1% 1.0 . 4.08 2422 2043 A 81 GLU HA A 76 LYS HG2 1.0 . 4.49 2423 2043 A 76 LYS HG3 A 81 GLU HA 1.0 . 4.49 2424 2044 A 81 GLU HA A 76 LYS HA 1.0 . 3.50 2425 2045 A 81 GLU HA A 82 VAL H 1.0 . 3.24 2426 2046 A 81 GLU HA A 77 THR H 1.0 . 3.93 2427 2047 A 84 VAL HG1% A 83 VAL HA 1.0 . 4.98 2428 2048 A 83 VAL HA A 82 VAL HG2% 1.0 . 4.62 2429 2049 A 83 VAL HA A 84 VAL H 1.0 . 3.34 2430 2050 A 72 ARG HA A 85 PHE HA 1.0 . 3.86 2431 2051 A 85 PHE HD% A 85 PHE HA 1.0 . 4.48 2432 2052 A 86 ALA H A 85 PHE HA 1.0 . 3.50 2433 2053 A 86 ALA HA A 57 ILE HG12 1.0 . 5.79 2434 2054 A 86 ALA HA A 87 LYS HGy 1.0 . 6.00 2435 2055 A 86 ALA HA A 54 TYR HA 1.0 . 4.92 2436 2056 A 86 ALA HA A 62 TRP HZ3 1.0 . 4.70 2437 2057 A 86 ALA HA A 73 VAL H 1.0 . 5.03 2438 2058 A 86 ALA HA A 87 LYS H 1.0 . 3.17 2439 2059 A 57 ILE HD1% A 87 LYS HA 1.0 . 4.48 2440 2060 A 87 LYS HGy A 87 LYS HA 1.0 . 4.03 2441 2061 A 88 LYS H A 87 LYS HA 1.0 . 3.25 2442 2062 A 88 LYS HA A 89 GLY H 1.0 . 3.06 2443 2063 A 91 VAL HG1% A 89 GLY HAx 1.0 . 5.43 2444 2064 A 56 GLU HB3 A 89 GLY HAx 1.0 . 4.36 2445 2065 A 91 VAL HG1% A 89 GLY HAy 1.0 . 5.43 2446 2066 A 56 GLU HB3 A 89 GLY HAy 1.0 . 4.36 2447 2067 A 91 VAL H A 90 ASP HA 1.0 . 3.36 2448 2068 A 92 PRO HD2 A 91 VAL HA 1.0 . 3.70 2449 2069 A 92 PRO HD3 A 91 VAL HA 1.0 . 3.25 2450 2070 A 92 PRO HA A 93 LYS H 1.0 . 3.05 2451 2071 A 58 ASN HD2y A 92 PRO HA 1.0 . 4.65 2452 2072 A 93 LYS HA A 93 LYS HG2 1.0 . 3.81 2453 2072 A 93 LYS HG3 A 93 LYS HA 1.0 . 3.81 2454 2073 A 93 LYS HA A 58 ASN HBx 1.0 . 4.49 2455 2074 A 93 LYS HA A 58 ASN HBy 1.0 . 4.49 2456 2075 A 58 ASN HD2x A 93 LYS HA 1.0 . 4.97 2457 2076 A 61 ASP H A 93 LYS HA 1.0 . 5.71 2458 2077 A 58 ASN HD2y A 93 LYS HA 1.0 . 4.97 2459 2078 A 94 GLY H A 93 LYS HA 1.0 . 3.35 2460 2079 A 93 LYS HG3 A 94 GLY HAy 1.0 . 4.99 2461 2079 A 94 GLY HAy A 93 LYS HG2 1.0 . 4.99 2462 2080 A 93 LYS HG3 A 94 GLY HAx 1.0 . 4.99 2463 2080 A 93 LYS HG2 A 94 GLY HAx 1.0 . 4.99 2464 2081 A 26 VAL HG2% A 95 MET HA 1.0 . 4.81 2465 2082 A 91 VAL HG2% A 95 MET HA 1.0 . 5.37 2466 2083 A 95 MET HA A 27 GLU HB2 1.0 . 3.86 2467 2083 A 27 GLU HB3 A 95 MET HA 1.0 . 3.86 2468 2084 A 95 MET HA A 95 MET HGx 1.0 . 4.22 2469 2085 A 26 VAL HA A 95 MET HA 1.0 . 4.58 2470 2086 A 27 GLU H A 95 MET HA 1.0 . 3.43 2471 2087 A 96 ILE H A 95 MET HA 1.0 . 3.28 2472 2088 A 97 PHE HA A 28 VAL HG1% 1.0 . 4.75 2473 2088 A 28 VAL HG2% A 97 PHE HA 1.0 . 4.75 2474 2089 A 97 PHE HA A 91 VAL HG1% 1.0 . 5.04 2475 2090 A 97 PHE HA A 98 ILE HG1x 1.0 . 5.23 2476 2091 A 29 ILE HB A 97 PHE HA 1.0 . 4.48 2477 2092 A 97 PHE HE% A 97 PHE HA 1.0 . 4.98 2478 2093 A 98 ILE H A 97 PHE HA 1.0 . 3.33 2479 2094 A 29 ILE H A 97 PHE HA 1.0 . 4.29 2480 2095 A 99 PRO HDx A 98 ILE HA 1.0 . 3.67 2481 2096 A 98 ILE HA A 99 PRO HDy 1.0 . 3.80 2482 2097 A 99 PRO HA A 100 MET HB2 1.0 . 4.34 2483 2097 A 100 MET HB3 A 99 PRO HA 1.0 . 4.34 2484 2098 A 30 SER HA A 99 PRO HA 1.0 . 4.58 2485 2099 A 97 PHE HD% A 99 PRO HA 1.0 . 5.01 2486 2100 A 97 PHE HE% A 99 PRO HA 1.0 . 4.25 2487 2101 A 31 GLY H A 99 PRO HA 1.0 . 4.69 2488 2102 A 98 ILE H A 99 PRO HA 1.0 . 5.14 2489 2103 A 100 MET H A 99 PRO HA 1.0 . 3.30 2490 2104 A 100 MET HA A 100 MET HG2 1.0 . 4.04 2491 2104 A 100 MET HG3 A 100 MET HA 1.0 . 4.04 2492 2105 A 101 GLY H A 100 MET HA 1.0 . 3.18 2493 2106 A 102 PRO HA A 105 ASN HBx 1.0 . 3.81 2494 2107 A 102 PRO HA A 105 ASN HBy 1.0 . 3.81 2495 2108 A 105 ASN HD2x A 102 PRO HA 1.0 . 4.12 2496 2109 A 105 ASN H A 102 PRO HA 1.0 . 4.31 2497 2110 A 52 VAL HG2% A 102 PRO HD2 1.0 . 4.46 2498 2111 A 102 PRO HD2 A 52 VAL HB 1.0 . 5.09 2499 2112 A 103 TYR H A 102 PRO HD2 1.0 . 5.23 2500 2113 A 102 PRO HD3 A 103 TYR H 1.0 . 4.69 2501 2114 A 103 TYR HA A 140 LEU HD2% 1.0 . 4.22 2502 2115 A 140 LEU HD1% A 103 TYR HA 1.0 . 4.36 2503 2116 A 84 VAL HG1% A 103 TYR HA 1.0 . 4.47 2504 2117 A 82 VAL HG1% A 103 TYR HA 1.0 . 4.50 2505 2118 A 82 VAL HG2% A 103 TYR HA 1.0 . 3.64 2506 2119 A 103 TYR HA A 103 TYR HD% 1.0 . 4.52 2507 2120 A 103 TYR HA A 106 MET H 1.0 . 4.86 2508 2121 A 98 ILE HD1% A 104 ALA HA 1.0 . 3.85 2509 2122 A 107 VAL HG2% A 104 ALA HA 1.0 . 3.36 2510 2123 A 82 VAL HG2% A 104 ALA HA 1.0 . 4.93 2511 2124 A 106 MET H A 104 ALA HA 1.0 . 4.74 2512 2125 A 105 ASN HA A 108 ILE HG12 1.0 . 4.06 2513 2126 A 105 ASN HA A 107 VAL H 1.0 . 4.84 2514 2127 A 105 ASN HA A 108 ILE H 1.0 . 3.80 2515 2128 A 107 VAL HA A 77 THR HG1 1.0 . 3.77 2516 2129 A 108 ILE HD1% A 108 ILE HA 1.0 . 3.87 2517 2130 A 109 ASP H A 108 ILE HA 1.0 . 3.39 2518 2131 A 108 ILE HD1% A 110 PRO HA 1.0 . 4.74 2519 2132 A 109 ASP HBy A 111 SER HB2 1.0 . 5.89 2520 2132 A 111 SER HB3 A 109 ASP HBy 1.0 . 5.89 2521 2133 A 112 THR HA A 112 THR HB 1.0 . 3.02 2522 2134 A 113 ASP H A 112 THR HB 1.0 . 4.44 2523 2135 A 113 ASP HA A 114 GLY HA2 1.0 . 4.92 2524 2135 A 113 ASP HA A 114 GLY HA3 1.0 . 4.92 2525 2136 A 116 GLY H A 115 THR HB 1.0 . 4.92 2526 2137 A 118 PRO HDy A 117 MET HA 1.0 . 3.14 2527 2138 A 117 MET HA A 118 PRO HDx 1.0 . 3.07 2528 2139 A 119 GLN H A 118 PRO HA 1.0 . 3.50 2529 2140 A 119 GLN HA A 119 GLN HGx 1.0 . 3.77 2530 2141 A 119 GLN HA A 119 GLN HGy 1.0 . 3.77 2531 2142 A 121 LYS H A 120 PHE HA 1.0 . 3.56 2532 2143 A 121 LYS HA A 121 LYS HG2 1.0 . 3.50 2533 2143 A 121 LYS HG3 A 121 LYS HA 1.0 . 3.50 2534 2144 A 121 LYS HA A 121 LYS HD2 1.0 . 3.69 2535 2144 A 121 LYS HD3 A 121 LYS HA 1.0 . 3.69 2536 2145 A 95 MET HE% A 121 LYS HA 1.0 . 4.42 2537 2146 A 122 GLY H A 121 LYS HA 1.0 . 2.97 2538 2147 A 122 GLY HA3 A 27 GLU HG3 1.0 . 4.85 2539 2148 A 122 GLY HA3 A 95 MET HE% 1.0 . 4.85 2540 2149 A 123 VAL H A 122 GLY HA3 1.0 . 3.51 2541 2150 A 122 GLY HA2 A 123 VAL HG1% 1.0 . 4.76 2542 2150 A 123 VAL HG2% A 122 GLY HA2 1.0 . 4.76 2543 2151 A 122 GLY HA2 A 95 MET HE% 1.0 . 6.00 2544 2152 A 123 VAL HA A 124 LYS HB2 1.0 . 4.48 2545 2152 A 124 LYS HB3 A 123 VAL HA 1.0 . 4.48 2546 2153 A 124 LYS H A 123 VAL HA 1.0 . 3.00 2547 2154 A 124 LYS HA A 123 VAL HG1% 1.0 . 5.02 2548 2154 A 123 VAL HG2% A 124 LYS HA 1.0 . 5.02 2549 2155 A 124 LYS HA A 124 LYS HD2 1.0 . 4.14 2550 2155 A 124 LYS HD3 A 124 LYS HA 1.0 . 4.14 2551 2156 A 125 GLY H A 124 LYS HA 1.0 . 2.99 2552 2157 A 28 VAL H A 124 LYS HA 1.0 . 4.21 2553 2158 A 126 THR HA A 127 VAL H 1.0 . 3.30 2554 2159 A 126 THR HA A 127 VAL HA 1.0 . 4.79 2555 2160 A 127 VAL HA A 128 GLU H 1.0 . 3.34 2556 2161 A 74 LYS H A 127 VAL HA 1.0 . 5.14 2557 2162 A 65 LEU HD2% A 128 GLU HA 1.0 . 3.62 2558 2163 A 129 LYS H A 128 GLU HA 1.0 . 3.38 2559 2164 A 131 ASP H A 130 THR HA 1.0 . 3.43 2560 2165 A 130 THR HB A 74 LYS HBx 1.0 . 4.48 2561 2166 A 74 LYS HBy A 130 THR HB 1.0 . 4.89 2562 2167 A 83 VAL HG1% A 133 LYS HA 1.0 . 4.58 2563 2168 A 83 VAL HG2% A 133 LYS HA 1.0 . 5.19 2564 2169 A 133 LYS HA A 133 LYS HG2 1.0 . 3.93 2565 2169 A 133 LYS HG3 A 133 LYS HA 1.0 . 3.93 2566 2170 A 72 ARG HE A 133 LYS HA 1.0 . 4.39 2567 2171 A 134 VAL H A 133 LYS HA 1.0 . 3.15 2568 2172 A 135 LEU HD1% A 135 LEU HA 1.0 . 4.15 2569 2173 A 136 SER H A 135 LEU HA 1.0 . 3.27 2570 2174 A 49 PHE HD% A 136 SER HA 1.0 . 5.42 2571 2175 A 139 GLU H A 136 SER HA 1.0 . 5.80 2572 2176 A 137 VAL H A 136 SER HA 1.0 . 3.39 2573 2177 A 103 TYR HH A 136 SER HA 1.0 . 4.25 2574 2178 A 137 VAL H A 136 SER HBy 1.0 . 4.34 2575 2179 A 143 ALA HA A 142 GLU HB2 1.0 . 4.49 2576 2179 A 142 GLU HB3 A 143 ALA HA 1.0 . 4.49 2577 2180 A 23 MET HA A 128 GLU HBx 1.0 . 4.22 2578 2181 A 108 ILE HG2% A 30 SER HA 1.0 . 5.05 2579 2182 A 37 GLY HA3 A 36 GLN HBy 1.0 . 4.72 2580 2182 A 36 GLN HBy A 37 GLY HA2 1.0 . 4.72 2581 2183 A 37 GLY HA3 A 36 GLN HBx 1.0 . 4.72 2582 2183 A 36 GLN HBx A 37 GLY HA2 1.0 . 4.72 2583 2184 A 39 THR HB A 42 GLU H 1.0 . 5.02 2584 2185 A 46 GLU HA A 49 PHE HBx 1.0 . 4.35 2585 2186 A 46 GLU HA A 49 PHE HBy 1.0 . 4.35 2586 2187 A 46 GLU HA A 49 PHE HD% 1.0 . 5.47 2587 2188 A 54 TYR HE% A 52 VAL HA 1.0 . 5.36 2588 2189 A 82 VAL HG2% A 82 VAL HA 1.0 . 3.16 2589 2190 A 83 VAL H A 82 VAL HA 1.0 . 3.39 2590 2191 A 73 VAL H A 85 PHE HA 1.0 . 4.37 2591 2192 A 97 PHE HA A 98 ILE HG1y 1.0 . 5.23 2592 2193 A 52 VAL HG2% A 101 GLY HAy 1.0 . 4.45 2593 2194 A 103 TYR H A 101 GLY HAy 1.0 . 5.15 2594 2195 A 52 VAL HG2% A 101 GLY HAx 1.0 . 4.45 2595 2196 A 103 TYR H A 101 GLY HAx 1.0 . 5.15 2596 2197 A 137 VAL HG2% A 102 PRO HD2 1.0 . 5.19 2597 2198 A 103 TYR HA A 106 MET HGx 1.0 . 4.39 2598 2199 A 105 ASN HA A 108 ILE HG13 1.0 . 4.06 2599 2200 A 77 THR HG2% A 107 VAL HA 1.0 . 4.58 2600 2201 A 112 THR HG2% A 110 PRO HA 1.0 . 4.09 2601 2202 A 29 ILE HG2% A 120 PHE HA 1.0 . 5.05 2602 2203 A 65 LEU HD1% A 128 GLU HA 1.0 . 4.97 2603 2204 A 30 SER HG A 100 MET HA 1.0 . 5.02 2604 2205 A 98 ILE HA A 99 PRO HG2 1.0 . 4.41 2605 2205 A 99 PRO HG3 A 98 ILE HA 1.0 . 4.41 2606 2206 A 18 TYR HD% A 17 LEU HDx% 1.0 . 6.00 2607 2207 A 18 TYR HD% A 17 LEU HDy% 1.0 . 6.00 2608 2208 A 17 LEU HG A 18 TYR HD% 1.0 . 6.00 2609 2209 A 17 LEU HA A 18 TYR HD% 1.0 . 4.39 2610 2210 A 18 TYR HD% A 18 TYR HA 1.0 . 3.77 2611 2211 A 19 PHE HD% A 19 PHE HA 1.0 . 3.32 2612 2212 A 19 PHE HA A 19 PHE HE% 1.0 . 4.54 2613 2213 A 24 LEU HD1% A 22 HIS HD2 1.0 . 4.18 2614 2214 A 65 LEU HD2% A 22 HIS HD2 1.0 . 4.65 2615 2215 A 22 HIS HD2 A 22 HIS HB2 1.0 . 3.23 2616 2215 A 22 HIS HB3 A 22 HIS HD2 1.0 . 3.23 2617 2216 A 137 VAL HB A 49 PHE HD% 1.0 . 4.94 2618 2217 A 49 PHE HD% A 49 PHE HA 1.0 . 3.82 2619 2218 A 52 VAL HG1% A 48 TYR HD% 1.0 . 5.20 2620 2219 A 52 VAL HG2% A 48 TYR HD% 1.0 . 4.22 2621 2220 A 48 TYR HD% A 45 THR HG2% 1.0 . 4.96 2622 2221 A 48 TYR HD% A 43 LYS HD2 1.0 . 4.11 2623 2221 A 43 LYS HD3 A 48 TYR HD% 1.0 . 4.11 2624 2222 A 48 TYR HD% A 40 VAL HB 1.0 . 5.66 2625 2223 A 102 PRO HG2 A 48 TYR HD% 1.0 . 5.96 2626 2224 A 48 TYR HD% A 43 LYS HE2 1.0 . 4.68 2627 2224 A 43 LYS HE3 A 48 TYR HD% 1.0 . 4.68 2628 2225 A 48 TYR HD% A 43 LYS HA 1.0 . 4.13 2629 2226 A 48 TYR HD% A 48 TYR HA 1.0 . 3.73 2630 2227 A 38 ALA HB% A 48 TYR HE% 1.0 . 4.13 2631 2228 A 48 TYR HE% A 43 LYS HD2 1.0 . 3.69 2632 2228 A 43 LYS HD3 A 48 TYR HE% 1.0 . 3.69 2633 2229 A 48 TYR HE% A 43 LYS HB2 1.0 . 4.31 2634 2229 A 43 LYS HB3 A 48 TYR HE% 1.0 . 4.31 2635 2230 A 102 PRO HG2 A 48 TYR HE% 1.0 . 4.00 2636 2231 A 102 PRO HD3 A 48 TYR HE% 1.0 . 4.20 2637 2232 A 102 PRO HD2 A 48 TYR HE% 1.0 . 4.36 2638 2233 A 54 TYR HD% A 87 LYS HBx 1.0 . 4.82 2639 2234 A 54 TYR HD% A 56 GLU HGx 1.0 . 4.51 2640 2235 A 54 TYR HE% A 99 PRO HG2 1.0 . 3.95 2641 2235 A 54 TYR HE% A 99 PRO HG3 1.0 . 3.95 2642 2236 A 54 TYR HE% A 56 GLU HGy 1.0 . 4.32 2643 2237 A 54 TYR HE% A 56 GLU HGx 1.0 . 3.92 2644 2238 A 62 TRP HZ3 A 87 LYS HA 1.0 . 4.14 2645 2239 A 86 ALA H A 62 TRP HZ3 1.0 . 5.74 2646 2240 A 67 LEU HD1% A 62 TRP HH2 1.0 . 5.03 2647 2241 A 62 TRP HH2 A 69 GLU HB2 1.0 . 5.18 2648 2241 A 69 GLU HB3 A 62 TRP HH2 1.0 . 5.18 2649 2242 A 62 TRP HH2 A 69 GLU HG2 1.0 . 4.44 2650 2242 A 62 TRP HH2 A 69 GLU HG3 1.0 . 4.44 2651 2243 A 69 GLU HA A 62 TRP HH2 1.0 . 3.93 2652 2244 A 62 TRP HH2 A 87 LYS HA 1.0 . 4.16 2653 2245 A 62 TRP HH2 A 86 ALA H 1.0 . 5.39 2654 2246 A 62 TRP HH2 A 70 GLY H 1.0 . 4.59 2655 2247 A 67 LEU HD1% A 62 TRP HE3 1.0 . 4.07 2656 2248 A 57 ILE HB A 62 TRP HE3 1.0 . 4.02 2657 2249 A 68 GLN HBy A 62 TRP HZ2 1.0 . 5.62 2658 2250 A 62 TRP HZ2 A 69 GLU HB2 1.0 . 4.48 2659 2250 A 69 GLU HB3 A 62 TRP HZ2 1.0 . 4.48 2660 2251 A 68 GLN HA A 62 TRP HZ2 1.0 . 3.43 2661 2252 A 69 GLU H A 62 TRP HZ2 1.0 . 3.84 2662 2253 A 62 TRP HD1 A 62 TRP HA 1.0 . 4.34 2663 2254 A 79 PHE HD% A 109 ASP HBy 1.0 . 4.45 2664 2255 A 77 THR HG1 A 79 PHE HD% 1.0 . 4.33 2665 2256 A 79 PHE HE% A 123 VAL HG1% 1.0 . 3.82 2666 2256 A 123 VAL HG2% A 79 PHE HE% 1.0 . 3.82 2667 2257 A 79 PHE HE% A 109 ASP HBy 1.0 . 4.29 2668 2258 A 109 ASP HBx A 79 PHE HE% 1.0 . 5.22 2669 2259 A 79 PHE HE% A 79 PHE HA 1.0 . 4.88 2670 2260 A 79 PHE HD% A 79 PHE HA 1.0 . 3.51 2671 2261 A 79 PHE H A 79 PHE HE% 1.0 . 4.93 2672 2262 A 79 PHE HZ A 123 VAL HG1% 1.0 . 4.97 2673 2262 A 123 VAL HG2% A 79 PHE HZ 1.0 . 4.97 2674 2263 A 79 PHE HZ A 109 ASP HBy 1.0 . 4.89 2675 2264 A 97 PHE HD% A 91 VAL HG1% 1.0 . 3.97 2676 2265 A 29 ILE HB A 97 PHE HD% 1.0 . 4.43 2677 2266 A 97 PHE HA A 97 PHE HD% 1.0 . 4.24 2678 2267 A 98 ILE H A 97 PHE HD% 1.0 . 4.63 2679 2268 A 97 PHE HD% A 97 PHE H 1.0 . 4.95 2680 2269 A 97 PHE HE% A 33 THR HG2% 1.0 . 4.50 2681 2270 A 97 PHE HE% A 99 PRO HG2 1.0 . 4.39 2682 2270 A 97 PHE HE% A 99 PRO HG3 1.0 . 4.39 2683 2271 A 97 PHE HE% A 31 GLY HAx 1.0 . 4.96 2684 2272 A 29 ILE HB A 97 PHE HZ 1.0 . 6.00 2685 2273 A 97 PHE HZ A 99 PRO HA 1.0 . 4.36 2686 2274 A 82 VAL HG1% A 103 TYR HD% 1.0 . 4.85 2687 2275 A 103 TYR HD% A 53 ASN HA 1.0 . 4.73 2688 2276 A 103 TYR HH A 103 TYR HD% 1.0 . 5.02 2689 2277 A 120 PHE HD% A 29 ILE HG2% 1.0 . 5.74 2690 2278 A 120 PHE HD% A 119 GLN HA 1.0 . 4.97 2691 2279 A 120 PHE HD% A 120 PHE HA 1.0 . 3.78 2692 2280 A 48 TYR HD% A 40 VAL HGy% 1.0 . 5.11 2693 2281 A 48 TYR HD% A 43 LYS HB2 1.0 . 4.58 2694 2281 A 43 LYS HB3 A 48 TYR HD% 1.0 . 4.58 2695 2282 A 88 LYS HEx A 62 TRP HZ2 1.0 . 4.72 2696 2283 A 134 VAL HG1% A 49 PHE HZ 1.0 . 4.96 2697 2284 A 134 VAL HG1% A 85 PHE HZ 1.0 . 5.44 2698 2285 A 134 VAL HB A 85 PHE HZ 1.0 . 4.32 2699 2286 A 102 PRO HG2 A 103 TYR HE% 1.0 . 4.50 2700 2287 A 103 TYR HE% A 53 ASN HA 1.0 . 5.65 2701 2288 A 103 TYR HE% A 137 VAL HA 1.0 . 5.87 2702 2289 A 134 VAL HG1% A 49 PHE HE% 1.0 . 3.96 2703 2290 A 49 PHE HE% A 136 SER HA 1.0 . 4.55 2704 2291 A 49 PHE HE% A 103 TYR HH 1.0 . 4.08 2705 2292 A 48 TYR HE% A 102 PRO HG3 1.0 . 4.21 2706 2293 A 88 LYS HA A 62 TRP HE3 1.0 . 4.78 2707 2294 A 85 PHE HE% A 53 ASN HD22 1.0 . 5.79 2708 2294 A 53 ASN HD21 A 85 PHE HE% 1.0 . 5.79 2709 2295 A 103 TYR H A 103 TYR HD% 1.0 . 3.36 2710 2296 A 14 ARG HBy A 14 ARG HD2 1.0 . 3.04 2711 2296 A 14 ARG HBx A 14 ARG HD2 1.0 . 3.04 2712 2296 A 14 ARG HD3 A 14 ARG HBx 1.0 . 3.04 2713 2296 A 14 ARG HD3 A 14 ARG HBy 1.0 . 3.04 2714 2297 A 16 ASN HBy A 16 ASN HD2x 1.0 . 3.15 2715 2297 A 16 ASN HBx A 16 ASN HD2x 1.0 . 3.15 2716 2297 A 16 ASN HD2y A 16 ASN HBx 1.0 . 3.15 2717 2297 A 16 ASN HBy A 16 ASN HD2y 1.0 . 3.15 2718 2298 A 17 LEU H A 16 ASN HBx 1.0 . 4.01 2719 2298 A 17 LEU H A 16 ASN HBy 1.0 . 4.01 2720 2299 A 17 LEU H A 17 LEU HB3 1.0 . 3.32 2721 2299 A 17 LEU H A 17 LEU HB2 1.0 . 3.32 2722 2300 A 17 LEU H A 17 LEU HDx% 1.0 . 4.41 2723 2300 A 17 LEU H A 17 LEU HDy% 1.0 . 4.41 2724 2301 A 17 LEU HA A 17 LEU HDx% 1.0 . 2.80 2725 2301 A 17 LEU HA A 17 LEU HDy% 1.0 . 2.80 2726 2302 A 17 LEU HB3 A 17 LEU HDx% 1.0 . 2.67 2727 2302 A 17 LEU HB2 A 17 LEU HDx% 1.0 . 2.67 2728 2302 A 17 LEU HDy% A 17 LEU HB3 1.0 . 2.67 2729 2302 A 17 LEU HB2 A 17 LEU HDy% 1.0 . 2.67 2730 2303 A 18 TYR H A 17 LEU HB3 1.0 . 3.93 2731 2303 A 18 TYR H A 17 LEU HB2 1.0 . 3.93 2732 2304 A 18 TYR HD% A 17 LEU HB3 1.0 . 5.81 2733 2304 A 18 TYR HD% A 17 LEU HB2 1.0 . 5.81 2734 2305 A 18 TYR H A 17 LEU HDx% 1.0 . 4.31 2735 2305 A 18 TYR H A 17 LEU HDy% 1.0 . 4.31 2736 2306 A 18 TYR HD% A 17 LEU HDx% 1.0 . 5.29 2737 2306 A 18 TYR HD% A 17 LEU HDy% 1.0 . 5.29 2738 2307 A 18 TYR H A 18 TYR HBx 1.0 . 3.37 2739 2307 A 18 TYR H A 18 TYR HBy 1.0 . 3.37 2740 2308 A 19 PHE H A 18 TYR HBx 1.0 . 3.61 2741 2308 A 19 PHE H A 18 TYR HBy 1.0 . 3.61 2742 2309 A 20 GLN H A 20 GLN HBx 1.0 . 3.66 2743 2309 A 20 GLN H A 20 GLN HBy 1.0 . 3.66 2744 2310 A 20 GLN HE2x A 20 GLN HBx 1.0 . 3.95 2745 2310 A 20 GLN HE2y A 20 GLN HBy 1.0 . 3.95 2746 2310 A 20 GLN HE2y A 20 GLN HBx 1.0 . 3.95 2747 2310 A 20 GLN HE2x A 20 GLN HBy 1.0 . 3.95 2748 2311 A 21 GLY H A 20 GLN HBx 1.0 . 4.30 2749 2311 A 21 GLY H A 20 GLN HBy 1.0 . 4.30 2750 2312 A 20 GLN HE2x A 20 GLN HG2 1.0 . 3.37 2751 2312 A 20 GLN HE2y A 20 GLN HG3 1.0 . 3.37 2752 2312 A 20 GLN HG3 A 20 GLN HE2x 1.0 . 3.37 2753 2312 A 20 GLN HE2y A 20 GLN HG2 1.0 . 3.37 2754 2313 A 23 MET HA A 128 GLU HBx 1.0 . 3.66 2755 2313 A 23 MET HA A 128 GLU HBy 1.0 . 3.66 2756 2314 A 23 MET HA A 128 GLU HGy 1.0 . 5.21 2757 2314 A 23 MET HA A 128 GLU HGx 1.0 . 5.21 2758 2315 A 24 LEU HA A 25 GLU HBx 1.0 . 4.23 2759 2315 A 24 LEU HA A 25 GLU HBy 1.0 . 4.23 2760 2316 A 24 LEU HD1% A 61 ASP HBy 1.0 . 3.54 2761 2316 A 24 LEU HD1% A 61 ASP HBx 1.0 . 3.54 2762 2317 A 24 LEU HD2% A 61 ASP HBy 1.0 . 4.27 2763 2317 A 24 LEU HD2% A 61 ASP HBx 1.0 . 4.27 2764 2318 A 25 GLU H A 25 GLU HBx 1.0 . 3.13 2765 2318 A 25 GLU H A 25 GLU HBy 1.0 . 3.13 2766 2319 A 25 GLU H A 25 GLU HGy 1.0 . 3.50 2767 2319 A 25 GLU H A 25 GLU HGx 1.0 . 3.50 2768 2320 A 26 VAL H A 25 GLU HBx 1.0 . 3.86 2769 2320 A 26 VAL H A 25 GLU HBy 1.0 . 3.86 2770 2321 A 26 VAL HG2% A 25 GLU HBx 1.0 . 5.81 2771 2321 A 26 VAL HG2% A 25 GLU HBy 1.0 . 5.81 2772 2322 A 126 THR HG2% A 25 GLU HBx 1.0 . 3.87 2773 2322 A 126 THR HG2% A 25 GLU HBy 1.0 . 3.87 2774 2323 A 26 VAL H A 25 GLU HGy 1.0 . 3.73 2775 2323 A 26 VAL H A 25 GLU HGx 1.0 . 3.73 2776 2324 A 26 VAL HA A 25 GLU HGy 1.0 . 5.81 2777 2324 A 26 VAL HA A 25 GLU HGx 1.0 . 5.81 2778 2325 A 26 VAL HG1% A 25 GLU HGy 1.0 . 5.59 2779 2325 A 26 VAL HG1% A 25 GLU HGx 1.0 . 5.59 2780 2326 A 26 VAL HG2% A 25 GLU HGy 1.0 . 5.17 2781 2326 A 26 VAL HG2% A 25 GLU HGx 1.0 . 5.17 2782 2327 A 125 GLY H A 25 GLU HGy 1.0 . 5.81 2783 2327 A 125 GLY H A 25 GLU HGx 1.0 . 5.81 2784 2328 A 126 THR HA A 25 GLU HGy 1.0 . 4.98 2785 2328 A 126 THR HA A 25 GLU HGx 1.0 . 4.98 2786 2329 A 126 THR HG2% A 25 GLU HGy 1.0 . 3.15 2787 2329 A 126 THR HG2% A 25 GLU HGx 1.0 . 3.15 2788 2330 A 26 VAL HB A 94 GLY HAx 1.0 . 4.66 2789 2330 A 26 VAL HB A 94 GLY HAy 1.0 . 4.66 2790 2331 A 26 VAL HG1% A 94 GLY HAx 1.0 . 3.53 2791 2331 A 26 VAL HG1% A 94 GLY HAy 1.0 . 3.53 2792 2332 A 26 VAL HG2% A 27 GLU HG2 1.0 . 5.81 2793 2332 A 26 VAL HG2% A 27 GLU HG3 1.0 . 5.81 2794 2333 A 26 VAL HG2% A 94 GLY HAx 1.0 . 5.36 2795 2333 A 26 VAL HG2% A 94 GLY HAy 1.0 . 5.36 2796 2334 A 26 VAL HG2% A 96 ILE HG1x 1.0 . 3.66 2797 2334 A 26 VAL HG2% A 96 ILE HG1y 1.0 . 3.66 2798 2335 A 27 GLU H A 95 MET HBx 1.0 . 4.78 2799 2335 A 27 GLU H A 95 MET HBy 1.0 . 4.78 2800 2336 A 27 GLU H A 95 MET HGx 1.0 . 3.80 2801 2336 A 27 GLU H A 95 MET HGy 1.0 . 3.80 2802 2337 A 27 GLU H A 96 ILE HG1x 1.0 . 5.58 2803 2337 A 27 GLU H A 96 ILE HG1y 1.0 . 5.58 2804 2338 A 27 GLU HB3 A 124 LYS HGx 1.0 . 3.55 2805 2338 A 124 LYS HGy A 27 GLU HB2 1.0 . 3.55 2806 2338 A 27 GLU HB3 A 124 LYS HGy 1.0 . 3.55 2807 2338 A 27 GLU HB2 A 124 LYS HGx 1.0 . 3.55 2808 2339 A 28 VAL H A 27 GLU HG2 1.0 . 3.87 2809 2339 A 28 VAL H A 27 GLU HG3 1.0 . 3.87 2810 2340 A 27 GLU HG2 A 28 VAL HG1% 1.0 . 5.78 2811 2340 A 27 GLU HG3 A 28 VAL HG1% 1.0 . 5.78 2812 2340 A 28 VAL HG2% A 27 GLU HG2 1.0 . 5.78 2813 2340 A 28 VAL HG2% A 27 GLU HG3 1.0 . 5.78 2814 2341 A 29 ILE H A 27 GLU HG2 1.0 . 5.81 2815 2341 A 29 ILE H A 27 GLU HG3 1.0 . 5.81 2816 2342 A 29 ILE HG2% A 27 GLU HG2 1.0 . 5.81 2817 2342 A 29 ILE HG2% A 27 GLU HG3 1.0 . 5.81 2818 2343 A 29 ILE HD1% A 27 GLU HG2 1.0 . 4.30 2819 2343 A 29 ILE HD1% A 27 GLU HG3 1.0 . 4.30 2820 2344 A 122 GLY HA2 A 27 GLU HG2 1.0 . 4.98 2821 2344 A 122 GLY HA2 A 27 GLU HG3 1.0 . 4.98 2822 2345 A 122 GLY HA3 A 27 GLU HG2 1.0 . 4.03 2823 2345 A 122 GLY HA3 A 27 GLU HG3 1.0 . 4.03 2824 2346 A 124 LYS H A 27 GLU HG2 1.0 . 5.41 2825 2346 A 124 LYS H A 27 GLU HG3 1.0 . 5.41 2826 2347 A 124 LYS HA A 27 GLU HG2 1.0 . 3.95 2827 2347 A 124 LYS HA A 27 GLU HG3 1.0 . 3.95 2828 2348 A 27 GLU HG2 A 124 LYS HGx 1.0 . 4.13 2829 2348 A 27 GLU HG3 A 124 LYS HGx 1.0 . 4.13 2830 2348 A 124 LYS HGy A 27 GLU HG2 1.0 . 4.13 2831 2348 A 27 GLU HG3 A 124 LYS HGy 1.0 . 4.13 2832 2349 A 125 GLY H A 27 GLU HG2 1.0 . 5.81 2833 2349 A 125 GLY H A 27 GLU HG3 1.0 . 5.81 2834 2350 A 28 VAL H A 96 ILE HG1x 1.0 . 5.81 2835 2350 A 28 VAL H A 96 ILE HG1y 1.0 . 5.81 2836 2351 A 28 VAL HA A 96 ILE HG1x 1.0 . 3.60 2837 2351 A 28 VAL HA A 96 ILE HG1y 1.0 . 3.60 2838 2352 A 28 VAL HG2% A 96 ILE HG1x 1.0 . 3.67 2839 2352 A 28 VAL HG1% A 96 ILE HG1x 1.0 . 3.67 2840 2352 A 96 ILE HG1y A 28 VAL HG1% 1.0 . 3.67 2841 2352 A 28 VAL HG2% A 96 ILE HG1y 1.0 . 3.67 2842 2353 A 28 VAL HG1% A 125 GLY HAy 1.0 . 4.15 2843 2353 A 28 VAL HG2% A 125 GLY HAy 1.0 . 4.15 2844 2353 A 125 GLY HAx A 28 VAL HG1% 1.0 . 4.15 2845 2353 A 28 VAL HG2% A 125 GLY HAx 1.0 . 4.15 2846 2354 A 29 ILE H A 96 ILE HG1x 1.0 . 4.26 2847 2354 A 29 ILE H A 96 ILE HG1y 1.0 . 4.26 2848 2355 A 29 ILE HG2% A 29 ILE HG13 1.0 . 3.11 2849 2355 A 29 ILE HG2% A 29 ILE HG12 1.0 . 3.11 2850 2356 A 29 ILE HG2% A 30 SER HBy 1.0 . 5.33 2851 2356 A 29 ILE HG2% A 30 SER HBx 1.0 . 5.33 2852 2357 A 29 ILE HG2% A 120 PHE HBx 1.0 . 5.66 2853 2357 A 29 ILE HG2% A 120 PHE HBy 1.0 . 5.66 2854 2358 A 30 SER H A 29 ILE HG13 1.0 . 4.96 2855 2358 A 30 SER H A 29 ILE HG12 1.0 . 4.96 2856 2359 A 95 MET HE% A 29 ILE HG13 1.0 . 3.63 2857 2359 A 95 MET HE% A 29 ILE HG12 1.0 . 3.63 2858 2360 A 96 ILE H A 29 ILE HG13 1.0 . 5.56 2859 2360 A 96 ILE H A 29 ILE HG12 1.0 . 5.56 2860 2361 A 97 PHE HA A 29 ILE HG13 1.0 . 3.81 2861 2361 A 97 PHE HA A 29 ILE HG12 1.0 . 3.81 2862 2362 A 97 PHE HD% A 29 ILE HG13 1.0 . 4.05 2863 2362 A 97 PHE HD% A 29 ILE HG12 1.0 . 4.05 2864 2363 A 98 ILE H A 29 ILE HG13 1.0 . 4.78 2865 2363 A 98 ILE H A 29 ILE HG12 1.0 . 4.78 2866 2364 A 122 GLY H A 29 ILE HG13 1.0 . 5.74 2867 2364 A 122 GLY H A 29 ILE HG12 1.0 . 5.74 2868 2365 A 122 GLY HA3 A 29 ILE HG13 1.0 . 5.11 2869 2365 A 122 GLY HA3 A 29 ILE HG12 1.0 . 5.11 2870 2366 A 29 ILE HD1% A 95 MET HBx 1.0 . 4.61 2871 2366 A 29 ILE HD1% A 95 MET HBy 1.0 . 4.61 2872 2367 A 31 GLY H A 30 SER HBy 1.0 . 4.32 2873 2367 A 31 GLY H A 30 SER HBx 1.0 . 4.32 2874 2368 A 104 ALA HB% A 30 SER HBy 1.0 . 4.24 2875 2368 A 104 ALA HB% A 30 SER HBx 1.0 . 4.24 2876 2369 A 30 SER HBx A 108 ILE HG13 1.0 . 4.43 2877 2369 A 108 ILE HG12 A 30 SER HBy 1.0 . 4.43 2878 2369 A 30 SER HBx A 108 ILE HG12 1.0 . 4.43 2879 2369 A 30 SER HBy A 108 ILE HG13 1.0 . 4.43 2880 2370 A 108 ILE HD1% A 30 SER HBy 1.0 . 3.46 2881 2370 A 108 ILE HD1% A 30 SER HBx 1.0 . 3.46 2882 2371 A 31 GLY HAx A 32 ARG HBy 1.0 . 4.56 2883 2371 A 31 GLY HAy A 32 ARG HBy 1.0 . 4.56 2884 2371 A 32 ARG HBx A 31 GLY HAy 1.0 . 4.56 2885 2371 A 31 GLY HAx A 32 ARG HBx 1.0 . 4.56 2886 2372 A 97 PHE HE% A 31 GLY HAy 1.0 . 4.23 2887 2372 A 97 PHE HE% A 31 GLY HAx 1.0 . 4.23 2888 2373 A 97 PHE HZ A 31 GLY HAy 1.0 . 5.10 2889 2373 A 97 PHE HZ A 31 GLY HAx 1.0 . 5.10 2890 2374 A 31 GLY HAy A 100 MET HB2 1.0 . 5.55 2891 2374 A 31 GLY HAx A 100 MET HB2 1.0 . 5.55 2892 2374 A 100 MET HB3 A 31 GLY HAy 1.0 . 5.55 2893 2374 A 100 MET HB3 A 31 GLY HAx 1.0 . 5.55 2894 2375 A 32 ARG HBx A 32 ARG HD2 1.0 . 3.00 2895 2375 A 32 ARG HBy A 32 ARG HD2 1.0 . 3.00 2896 2375 A 32 ARG HD3 A 32 ARG HBy 1.0 . 3.00 2897 2375 A 32 ARG HD3 A 32 ARG HBx 1.0 . 3.00 2898 2376 A 33 THR H A 32 ARG HBy 1.0 . 4.44 2899 2376 A 33 THR H A 32 ARG HBx 1.0 . 4.44 2900 2377 A 34 LEU HA A 34 LEU HDx% 1.0 . 3.10 2901 2377 A 34 LEU HA A 34 LEU HDy% 1.0 . 3.10 2902 2378 A 48 TYR HD% A 34 LEU HDx% 1.0 . 4.54 2903 2378 A 48 TYR HD% A 34 LEU HDy% 1.0 . 4.54 2904 2379 A 48 TYR HE% A 34 LEU HDx% 1.0 . 4.47 2905 2379 A 48 TYR HE% A 34 LEU HDy% 1.0 . 4.47 2906 2380 A 51 ALA HB% A 34 LEU HDx% 1.0 . 3.85 2907 2380 A 51 ALA HB% A 34 LEU HDy% 1.0 . 3.85 2908 2381 A 36 GLN HBy A 36 GLN HE2x 1.0 . 4.61 2909 2381 A 36 GLN HBx A 36 GLN HE2x 1.0 . 4.61 2910 2381 A 36 GLN HE2y A 36 GLN HBx 1.0 . 4.61 2911 2381 A 36 GLN HBy A 36 GLN HE2y 1.0 . 4.61 2912 2382 A 36 GLN HBy A 37 GLY HA2 1.0 . 4.07 2913 2382 A 36 GLN HBx A 37 GLY HA2 1.0 . 4.07 2914 2382 A 37 GLY HA3 A 36 GLN HBx 1.0 . 4.07 2915 2382 A 37 GLY HA3 A 36 GLN HBy 1.0 . 4.07 2916 2383 A 38 ALA HB% A 43 LYS HGy 1.0 . 4.29 2917 2383 A 38 ALA HB% A 43 LYS HGx 1.0 . 4.29 2918 2384 A 39 THR HA A 40 VAL HGy% 1.0 . 4.39 2919 2384 A 39 THR HA A 40 VAL HGx% 1.0 . 4.39 2920 2385 A 39 THR HB A 40 VAL HGy% 1.0 . 4.77 2921 2385 A 39 THR HB A 40 VAL HGx% 1.0 . 4.77 2922 2386 A 40 VAL H A 40 VAL HGy% 1.0 . 3.21 2923 2386 A 40 VAL H A 40 VAL HGx% 1.0 . 3.21 2924 2387 A 40 VAL HA A 40 VAL HGy% 1.0 . 3.00 2925 2387 A 40 VAL HA A 40 VAL HGx% 1.0 . 3.00 2926 2388 A 41 GLU H A 40 VAL HGy% 1.0 . 3.82 2927 2388 A 41 GLU H A 40 VAL HGx% 1.0 . 3.82 2928 2389 A 41 GLU HA A 40 VAL HGy% 1.0 . 3.65 2929 2389 A 41 GLU HA A 40 VAL HGx% 1.0 . 3.65 2930 2390 A 40 VAL HGx% A 41 GLU HG2 1.0 . 5.11 2931 2390 A 41 GLU HG3 A 40 VAL HGy% 1.0 . 5.11 2932 2390 A 41 GLU HG3 A 40 VAL HGx% 1.0 . 5.11 2933 2390 A 40 VAL HGy% A 41 GLU HG2 1.0 . 5.11 2934 2391 A 42 GLU H A 40 VAL HGy% 1.0 . 5.65 2935 2391 A 42 GLU H A 40 VAL HGx% 1.0 . 5.65 2936 2392 A 40 VAL HGx% A 43 LYS HE2 1.0 . 5.70 2937 2392 A 40 VAL HGy% A 43 LYS HE2 1.0 . 5.70 2938 2392 A 43 LYS HE3 A 40 VAL HGy% 1.0 . 5.70 2939 2392 A 43 LYS HE3 A 40 VAL HGx% 1.0 . 5.70 2940 2393 A 48 TYR HE% A 40 VAL HGy% 1.0 . 4.01 2941 2393 A 48 TYR HE% A 40 VAL HGx% 1.0 . 4.01 2942 2394 A 40 VAL HGy% A 102 PRO HBy 1.0 . 4.18 2943 2394 A 40 VAL HGx% A 102 PRO HBy 1.0 . 4.18 2944 2394 A 102 PRO HBx A 40 VAL HGy% 1.0 . 4.18 2945 2394 A 40 VAL HGx% A 102 PRO HBx 1.0 . 4.18 2946 2395 A 102 PRO HG2 A 40 VAL HGy% 1.0 . 4.64 2947 2395 A 102 PRO HG2 A 40 VAL HGx% 1.0 . 4.64 2948 2396 A 102 PRO HG3 A 40 VAL HGy% 1.0 . 4.21 2949 2396 A 102 PRO HG3 A 40 VAL HGx% 1.0 . 4.21 2950 2397 A 102 PRO HD3 A 40 VAL HGy% 1.0 . 4.68 2951 2397 A 102 PRO HD3 A 40 VAL HGx% 1.0 . 4.68 2952 2398 A 41 GLU HA A 44 LEU HDx% 1.0 . 3.75 2953 2398 A 41 GLU HA A 44 LEU HDy% 1.0 . 3.75 2954 2399 A 41 GLU HG2 A 44 LEU HDx% 1.0 . 3.58 2955 2399 A 41 GLU HG3 A 44 LEU HDx% 1.0 . 3.58 2956 2399 A 44 LEU HDy% A 41 GLU HG2 1.0 . 3.58 2957 2399 A 41 GLU HG3 A 44 LEU HDy% 1.0 . 3.58 2958 2400 A 42 GLU H A 44 LEU HDx% 1.0 . 5.92 2959 2400 A 42 GLU H A 44 LEU HDy% 1.0 . 5.92 2960 2401 A 43 LYS H A 43 LYS HGy 1.0 . 3.89 2961 2401 A 43 LYS H A 43 LYS HGx 1.0 . 3.89 2962 2402 A 43 LYS HB3 A 44 LEU HDx% 1.0 . 5.16 2963 2402 A 43 LYS HB2 A 44 LEU HDx% 1.0 . 5.16 2964 2402 A 44 LEU HDy% A 43 LYS HB2 1.0 . 5.16 2965 2402 A 43 LYS HB3 A 44 LEU HDy% 1.0 . 5.16 2966 2403 A 43 LYS HE2 A 43 LYS HGy 1.0 . 3.05 2967 2403 A 43 LYS HE3 A 43 LYS HGy 1.0 . 3.05 2968 2403 A 43 LYS HGx A 43 LYS HE2 1.0 . 3.05 2969 2403 A 43 LYS HE3 A 43 LYS HGx 1.0 . 3.05 2970 2404 A 44 LEU H A 43 LYS HGy 1.0 . 5.44 2971 2404 A 44 LEU H A 43 LYS HGx 1.0 . 5.44 2972 2405 A 48 TYR HD% A 43 LYS HGy 1.0 . 4.56 2973 2405 A 48 TYR HD% A 43 LYS HGx 1.0 . 4.56 2974 2406 A 48 TYR HE% A 43 LYS HGy 1.0 . 4.27 2975 2406 A 48 TYR HE% A 43 LYS HGx 1.0 . 4.27 2976 2407 A 44 LEU H A 44 LEU HDx% 1.0 . 3.96 2977 2407 A 44 LEU H A 44 LEU HDy% 1.0 . 3.96 2978 2408 A 44 LEU HA A 44 LEU HDx% 1.0 . 2.94 2979 2408 A 44 LEU HA A 44 LEU HDy% 1.0 . 2.94 2980 2409 A 45 THR H A 44 LEU HDx% 1.0 . 5.29 2981 2409 A 45 THR H A 44 LEU HDy% 1.0 . 5.29 2982 2410 A 137 VAL HB A 44 LEU HDx% 1.0 . 4.34 2983 2410 A 137 VAL HB A 44 LEU HDy% 1.0 . 4.34 2984 2411 A 45 THR H A 47 GLU HBy 1.0 . 5.53 2985 2411 A 45 THR H A 47 GLU HBx 1.0 . 5.53 2986 2412 A 45 THR HG2% A 47 GLU HBy 1.0 . 3.67 2987 2412 A 45 THR HG2% A 47 GLU HBx 1.0 . 3.67 2988 2413 A 46 GLU HA A 49 PHE HBy 1.0 . 3.70 2989 2413 A 46 GLU HA A 49 PHE HBx 1.0 . 3.70 2990 2414 A 46 GLU HA A 50 ASN HD2y 1.0 . 5.80 2991 2414 A 46 GLU HA A 50 ASN HD2x 1.0 . 5.80 2992 2415 A 46 GLU HB3 A 50 ASN HD2y 1.0 . 4.13 2993 2415 A 50 ASN HD2y A 46 GLU HB2 1.0 . 4.13 2994 2415 A 50 ASN HD2x A 46 GLU HB2 1.0 . 4.13 2995 2415 A 46 GLU HB3 A 50 ASN HD2x 1.0 . 4.13 2996 2416 A 50 ASN HD2y A 46 GLU HG2 1.0 . 3.97 2997 2416 A 50 ASN HD2x A 46 GLU HG2 1.0 . 3.97 2998 2416 A 46 GLU HG3 A 50 ASN HD2x 1.0 . 3.97 2999 2416 A 46 GLU HG3 A 50 ASN HD2y 1.0 . 3.97 3000 2417 A 47 GLU H A 47 GLU HBy 1.0 . 3.45 3001 2417 A 47 GLU H A 47 GLU HBx 1.0 . 3.45 3002 2418 A 47 GLU H A 47 GLU HGy 1.0 . 4.23 3003 2418 A 47 GLU H A 47 GLU HGx 1.0 . 4.23 3004 2419 A 47 GLU HA A 47 GLU HGy 1.0 . 3.14 3005 2419 A 47 GLU HA A 47 GLU HGx 1.0 . 3.14 3006 2420 A 47 GLU HA A 50 ASN HD2y 1.0 . 4.99 3007 2420 A 47 GLU HA A 50 ASN HD2x 1.0 . 4.99 3008 2421 A 48 TYR H A 47 GLU HBy 1.0 . 3.88 3009 2421 A 48 TYR H A 47 GLU HBx 1.0 . 3.88 3010 2422 A 49 PHE H A 47 GLU HBy 1.0 . 5.81 3011 2422 A 49 PHE H A 47 GLU HBx 1.0 . 5.81 3012 2423 A 48 TYR H A 48 TYR HBx 1.0 . 3.56 3013 2423 A 48 TYR H A 48 TYR HBy 1.0 . 3.56 3014 2424 A 49 PHE H A 48 TYR HBx 1.0 . 4.03 3015 2424 A 49 PHE H A 48 TYR HBy 1.0 . 4.03 3016 2425 A 48 TYR HE% A 101 GLY HAx 1.0 . 4.93 3017 2425 A 48 TYR HE% A 101 GLY HAy 1.0 . 4.93 3018 2426 A 50 ASN H A 49 PHE HBy 1.0 . 4.32 3019 2426 A 50 ASN H A 49 PHE HBx 1.0 . 4.32 3020 2427 A 137 VAL HG2% A 49 PHE HBy 1.0 . 4.42 3021 2427 A 137 VAL HG2% A 49 PHE HBx 1.0 . 4.42 3022 2428 A 50 ASN HD2x A 50 ASN HBx 1.0 . 3.22 3023 2428 A 50 ASN HD2y A 50 ASN HBy 1.0 . 3.22 3024 2428 A 50 ASN HD2y A 50 ASN HBx 1.0 . 3.22 3025 2428 A 50 ASN HD2x A 50 ASN HBy 1.0 . 3.22 3026 2429 A 51 ALA H A 50 ASN HBy 1.0 . 4.21 3027 2429 A 51 ALA H A 50 ASN HBx 1.0 . 4.21 3028 2430 A 51 ALA HB% A 50 ASN HBy 1.0 . 4.96 3029 2430 A 51 ALA HB% A 50 ASN HBx 1.0 . 4.96 3030 2431 A 52 VAL HB A 101 GLY HAx 1.0 . 4.53 3031 2431 A 52 VAL HB A 101 GLY HAy 1.0 . 4.53 3032 2432 A 52 VAL HG1% A 101 GLY HAx 1.0 . 3.71 3033 2432 A 52 VAL HG1% A 101 GLY HAy 1.0 . 3.71 3034 2433 A 52 VAL HG2% A 101 GLY HAx 1.0 . 3.81 3035 2433 A 52 VAL HG2% A 101 GLY HAy 1.0 . 3.81 3036 2434 A 54 TYR HA A 85 PHE HBy 1.0 . 4.63 3037 2434 A 54 TYR HA A 85 PHE HBx 1.0 . 4.63 3038 2435 A 55 ALA H A 54 TYR HBy 1.0 . 3.70 3039 2435 A 55 ALA H A 54 TYR HBx 1.0 . 3.70 3040 2436 A 84 VAL HG2% A 54 TYR HBy 1.0 . 5.26 3041 2436 A 84 VAL HG2% A 54 TYR HBx 1.0 . 5.26 3042 2437 A 85 PHE H A 54 TYR HBy 1.0 . 4.76 3043 2437 A 85 PHE H A 54 TYR HBx 1.0 . 4.76 3044 2438 A 87 LYS HGy A 54 TYR HBy 1.0 . 4.35 3045 2438 A 87 LYS HGy A 54 TYR HBx 1.0 . 4.35 3046 2439 A 54 TYR HD% A 87 LYS HBx 1.0 . 4.13 3047 2439 A 54 TYR HD% A 87 LYS HBy 1.0 . 4.13 3048 2440 A 54 TYR HD% A 87 LYS HDx 1.0 . 3.81 3049 2440 A 54 TYR HD% A 87 LYS HDy 1.0 . 3.81 3050 2441 A 54 TYR HD% A 87 LYS HEx 1.0 . 3.77 3051 2441 A 54 TYR HD% A 87 LYS HEy 1.0 . 3.77 3052 2442 A 54 TYR HE% A 87 LYS HDx 1.0 . 4.71 3053 2442 A 54 TYR HE% A 87 LYS HDy 1.0 . 4.71 3054 2443 A 55 ALA H A 87 LYS HBx 1.0 . 5.02 3055 2443 A 55 ALA H A 87 LYS HBy 1.0 . 5.02 3056 2444 A 55 ALA HA A 98 ILE HG1x 1.0 . 4.57 3057 2444 A 55 ALA HA A 98 ILE HG1y 1.0 . 4.57 3058 2445 A 55 ALA HB% A 98 ILE HG1x 1.0 . 3.31 3059 2445 A 55 ALA HB% A 98 ILE HG1y 1.0 . 3.31 3060 2446 A 56 GLU H A 97 PHE HBy 1.0 . 4.46 3061 2446 A 56 GLU H A 97 PHE HBx 1.0 . 4.46 3062 2447 A 56 GLU H A 98 ILE HG1x 1.0 . 4.18 3063 2447 A 56 GLU H A 98 ILE HG1y 1.0 . 4.18 3064 2448 A 56 GLU HA A 87 LYS HBx 1.0 . 4.03 3065 2448 A 56 GLU HA A 87 LYS HBy 1.0 . 4.03 3066 2449 A 56 GLU HA A 87 LYS HDx 1.0 . 5.81 3067 2449 A 56 GLU HA A 87 LYS HDy 1.0 . 5.81 3068 2450 A 56 GLU HB2 A 97 PHE HBy 1.0 . 3.99 3069 2450 A 56 GLU HB2 A 97 PHE HBx 1.0 . 3.99 3070 2451 A 56 GLU HB3 A 97 PHE HBy 1.0 . 4.58 3071 2451 A 56 GLU HB3 A 97 PHE HBx 1.0 . 4.58 3072 2452 A 56 GLU HGy A 87 LYS HBx 1.0 . 4.33 3073 2452 A 56 GLU HGy A 87 LYS HBy 1.0 . 4.33 3074 2453 A 56 GLU HGy A 89 GLY HAy 1.0 . 4.60 3075 2453 A 56 GLU HGy A 89 GLY HAx 1.0 . 4.60 3076 2454 A 57 ILE H A 87 LYS HBx 1.0 . 5.01 3077 2454 A 57 ILE H A 87 LYS HBy 1.0 . 5.01 3078 2455 A 57 ILE HG2% A 58 ASN HBy 1.0 . 4.94 3079 2455 A 57 ILE HG2% A 58 ASN HBx 1.0 . 4.94 3080 2456 A 57 ILE HG2% A 61 ASP HBy 1.0 . 3.41 3081 2456 A 57 ILE HG2% A 61 ASP HBx 1.0 . 3.41 3082 2457 A 57 ILE HG2% A 62 TRP HBy 1.0 . 3.77 3083 2457 A 57 ILE HG2% A 62 TRP HBx 1.0 . 3.77 3084 2458 A 58 ASN H A 58 ASN HD2y 1.0 . 5.72 3085 2458 A 58 ASN H A 58 ASN HD2x 1.0 . 5.72 3086 2459 A 60 GLU H A 58 ASN HBy 1.0 . 4.53 3087 2459 A 60 GLU H A 58 ASN HBx 1.0 . 4.53 3088 2460 A 61 ASP H A 58 ASN HBy 1.0 . 4.27 3089 2460 A 61 ASP H A 58 ASN HBx 1.0 . 4.27 3090 2461 A 91 VAL HG2% A 58 ASN HBy 1.0 . 3.63 3091 2461 A 91 VAL HG2% A 58 ASN HBx 1.0 . 3.63 3092 2462 A 93 LYS H A 58 ASN HBy 1.0 . 5.11 3093 2462 A 93 LYS H A 58 ASN HBx 1.0 . 5.11 3094 2463 A 93 LYS HA A 58 ASN HBy 1.0 . 3.78 3095 2463 A 93 LYS HA A 58 ASN HBx 1.0 . 3.78 3096 2464 A 94 GLY H A 58 ASN HBy 1.0 . 5.37 3097 2464 A 94 GLY H A 58 ASN HBx 1.0 . 5.37 3098 2465 A 58 ASN HD2y A 59 GLU H 1.0 . 4.87 3099 2465 A 58 ASN HD2x A 59 GLU H 1.0 . 4.87 3100 2466 A 58 ASN HD2y A 91 VAL HG2% 1.0 . 4.04 3101 2466 A 58 ASN HD2x A 91 VAL HG2% 1.0 . 4.04 3102 2467 A 58 ASN HD2y A 92 PRO HA 1.0 . 3.95 3103 2467 A 58 ASN HD2x A 92 PRO HA 1.0 . 3.95 3104 2468 A 58 ASN HD2y A 93 LYS H 1.0 . 4.10 3105 2468 A 58 ASN HD2x A 93 LYS H 1.0 . 4.10 3106 2469 A 58 ASN HD2y A 93 LYS HA 1.0 . 4.36 3107 2469 A 58 ASN HD2x A 93 LYS HA 1.0 . 4.36 3108 2470 A 58 ASN HD2y A 93 LYS HB3 1.0 . 4.74 3109 2470 A 58 ASN HD2x A 93 LYS HB2 1.0 . 4.74 3110 2470 A 93 LYS HB3 A 58 ASN HD2x 1.0 . 4.74 3111 2470 A 58 ASN HD2y A 93 LYS HB2 1.0 . 4.74 3112 2471 A 59 GLU H A 59 GLU HBy 1.0 . 3.27 3113 2471 A 59 GLU H A 59 GLU HBx 1.0 . 3.27 3114 2472 A 59 GLU H A 88 LYS HDx 1.0 . 4.86 3115 2472 A 59 GLU H A 88 LYS HDy 1.0 . 4.86 3116 2473 A 59 GLU HA A 62 TRP HBy 1.0 . 4.32 3117 2473 A 59 GLU HA A 62 TRP HBx 1.0 . 4.32 3118 2474 A 59 GLU HA A 88 LYS HDx 1.0 . 4.13 3119 2474 A 59 GLU HA A 88 LYS HDy 1.0 . 4.13 3120 2475 A 63 ASN HD2x A 59 GLU HBx 1.0 . 5.18 3121 2475 A 63 ASN HD2x A 59 GLU HBy 1.0 . 5.18 3122 2475 A 63 ASN HD2y A 59 GLU HBx 1.0 . 5.18 3123 2475 A 63 ASN HD2y A 59 GLU HBy 1.0 . 5.18 3124 2476 A 59 GLU HBy A 88 LYS HDx 1.0 . 4.17 3125 2476 A 59 GLU HBx A 88 LYS HDx 1.0 . 4.17 3126 2476 A 88 LYS HDy A 59 GLU HBy 1.0 . 4.17 3127 2476 A 59 GLU HBx A 88 LYS HDy 1.0 . 4.17 3128 2477 A 60 GLU H A 59 GLU HGy 1.0 . 3.90 3129 2477 A 60 GLU H A 59 GLU HGx 1.0 . 3.90 3130 2478 A 62 TRP H A 59 GLU HGy 1.0 . 5.81 3131 2478 A 62 TRP H A 59 GLU HGx 1.0 . 5.81 3132 2479 A 63 ASN H A 59 GLU HGy 1.0 . 5.05 3133 2479 A 63 ASN H A 59 GLU HGx 1.0 . 5.05 3134 2480 A 63 ASN HD2x A 59 GLU HGy 1.0 . 3.66 3135 2480 A 63 ASN HD2y A 59 GLU HGx 1.0 . 3.66 3136 2480 A 63 ASN HD2x A 59 GLU HGx 1.0 . 3.66 3137 2480 A 63 ASN HD2y A 59 GLU HGy 1.0 . 3.66 3138 2481 A 59 GLU HGy A 88 LYS HDx 1.0 . 4.17 3139 2481 A 59 GLU HGx A 88 LYS HDx 1.0 . 4.17 3140 2481 A 88 LYS HDy A 59 GLU HGy 1.0 . 4.17 3141 2481 A 88 LYS HDy A 59 GLU HGx 1.0 . 4.17 3142 2482 A 60 GLU HA A 60 GLU HGy 1.0 . 3.36 3143 2482 A 60 GLU HA A 60 GLU HGx 1.0 . 3.36 3144 2483 A 60 GLU HA A 63 ASN HD2x 1.0 . 4.37 3145 2483 A 60 GLU HA A 63 ASN HD2y 1.0 . 4.37 3146 2484 A 60 GLU HGy A 93 LYS HD2 1.0 . 3.99 3147 2484 A 60 GLU HGx A 93 LYS HD2 1.0 . 3.99 3148 2484 A 93 LYS HD3 A 60 GLU HGy 1.0 . 3.99 3149 2484 A 93 LYS HD3 A 60 GLU HGx 1.0 . 3.99 3150 2485 A 61 ASP H A 61 ASP HBy 1.0 . 3.64 3151 2485 A 61 ASP H A 61 ASP HBx 1.0 . 3.64 3152 2486 A 61 ASP H A 62 TRP HBy 1.0 . 5.41 3153 2486 A 61 ASP H A 62 TRP HBx 1.0 . 5.41 3154 2487 A 62 TRP H A 61 ASP HBy 1.0 . 4.03 3155 2487 A 62 TRP H A 61 ASP HBx 1.0 . 4.03 3156 2488 A 64 ALA HB% A 61 ASP HBy 1.0 . 4.39 3157 2488 A 64 ALA HB% A 61 ASP HBx 1.0 . 4.39 3158 2489 A 62 TRP HA A 65 LEU HBy 1.0 . 4.72 3159 2489 A 62 TRP HA A 65 LEU HBx 1.0 . 4.72 3160 2490 A 63 ASN H A 62 TRP HBy 1.0 . 3.78 3161 2490 A 63 ASN H A 62 TRP HBx 1.0 . 3.78 3162 2491 A 62 TRP HE1 A 66 GLY HA2 1.0 . 5.81 3163 2491 A 62 TRP HE1 A 66 GLY HA3 1.0 . 5.81 3164 2492 A 65 LEU H A 65 LEU HBy 1.0 . 3.29 3165 2492 A 65 LEU H A 65 LEU HBx 1.0 . 3.29 3166 2493 A 65 LEU H A 66 GLY HA2 1.0 . 5.20 3167 2493 A 65 LEU H A 66 GLY HA3 1.0 . 5.20 3168 2494 A 65 LEU HD1% A 65 LEU HBy 1.0 . 3.25 3169 2494 A 65 LEU HD1% A 65 LEU HBx 1.0 . 3.25 3170 2495 A 65 LEU HD2% A 65 LEU HBy 1.0 . 3.38 3171 2495 A 65 LEU HD2% A 65 LEU HBx 1.0 . 3.38 3172 2496 A 66 GLY H A 65 LEU HBy 1.0 . 3.96 3173 2496 A 66 GLY H A 65 LEU HBx 1.0 . 3.96 3174 2497 A 67 LEU HG A 65 LEU HBy 1.0 . 3.84 3175 2497 A 67 LEU HG A 65 LEU HBx 1.0 . 3.84 3176 2498 A 67 LEU HD1% A 65 LEU HBy 1.0 . 3.83 3177 2498 A 67 LEU HD1% A 65 LEU HBx 1.0 . 3.83 3178 2499 A 67 LEU HD2% A 65 LEU HBy 1.0 . 4.50 3179 2499 A 67 LEU HD2% A 65 LEU HBx 1.0 . 4.50 3180 2500 A 67 LEU HD2% A 129 LYS HBx 1.0 . 3.42 3181 2500 A 67 LEU HD2% A 129 LYS HBy 1.0 . 3.42 3182 2501 A 67 LEU HD2% A 129 LYS HDx 1.0 . 3.39 3183 2501 A 67 LEU HD2% A 129 LYS HDy 1.0 . 3.39 3184 2502 A 68 GLN H A 68 GLN HGx 1.0 . 4.14 3185 2502 A 68 GLN H A 68 GLN HGy 1.0 . 4.14 3186 2503 A 68 GLN HA A 68 GLN HGx 1.0 . 3.44 3187 2503 A 68 GLN HA A 68 GLN HGy 1.0 . 3.44 3188 2504 A 68 GLN HBy A 68 GLN HE2y 1.0 . 4.79 3189 2504 A 68 GLN HBy A 68 GLN HE2x 1.0 . 4.79 3190 2505 A 68 GLN HE2y A 68 GLN HGx 1.0 . 3.17 3191 2505 A 68 GLN HE2y A 68 GLN HGy 1.0 . 3.17 3192 2505 A 68 GLN HE2x A 68 GLN HGy 1.0 . 3.17 3193 2505 A 68 GLN HE2x A 68 GLN HGx 1.0 . 3.17 3194 2506 A 69 GLU H A 68 GLN HGx 1.0 . 4.01 3195 2506 A 69 GLU H A 68 GLN HGy 1.0 . 4.01 3196 2507 A 72 ARG H A 72 ARG HGx 1.0 . 4.98 3197 2507 A 72 ARG H A 72 ARG HGy 1.0 . 4.98 3198 2508 A 72 ARG HA A 72 ARG HGx 1.0 . 3.74 3199 2508 A 72 ARG HA A 72 ARG HGy 1.0 . 3.74 3200 2509 A 72 ARG HE A 72 ARG HBy 1.0 . 4.78 3201 2509 A 72 ARG HE A 72 ARG HBx 1.0 . 4.78 3202 2510 A 73 VAL H A 72 ARG HBy 1.0 . 3.91 3203 2510 A 73 VAL H A 72 ARG HBx 1.0 . 3.91 3204 2511 A 134 VAL HG2% A 72 ARG HBy 1.0 . 4.14 3205 2511 A 134 VAL HG2% A 72 ARG HBx 1.0 . 4.14 3206 2512 A 134 VAL H A 72 ARG HGx 1.0 . 4.61 3207 2512 A 134 VAL H A 72 ARG HGy 1.0 . 4.61 3208 2513 A 134 VAL HG2% A 72 ARG HGx 1.0 . 3.40 3209 2513 A 134 VAL HG2% A 72 ARG HGy 1.0 . 3.40 3210 2514 A 83 VAL HG1% A 72 ARG HDy 1.0 . 4.63 3211 2514 A 83 VAL HG1% A 72 ARG HDx 1.0 . 4.63 3212 2515 A 85 PHE HE% A 72 ARG HDy 1.0 . 4.66 3213 2515 A 85 PHE HE% A 72 ARG HDx 1.0 . 4.66 3214 2516 A 133 LYS HA A 72 ARG HDy 1.0 . 4.63 3215 2516 A 133 LYS HA A 72 ARG HDx 1.0 . 4.63 3216 2517 A 134 VAL H A 72 ARG HDy 1.0 . 4.98 3217 2517 A 134 VAL H A 72 ARG HDx 1.0 . 4.98 3218 2518 A 134 VAL HG2% A 72 ARG HDy 1.0 . 3.81 3219 2518 A 134 VAL HG2% A 72 ARG HDx 1.0 . 3.81 3220 2519 A 73 VAL HG1% A 129 LYS HBx 1.0 . 4.94 3221 2519 A 73 VAL HG1% A 129 LYS HBy 1.0 . 4.94 3222 2520 A 74 LYS H A 74 LYS HGx 1.0 . 4.68 3223 2520 A 74 LYS H A 74 LYS HGy 1.0 . 4.68 3224 2521 A 74 LYS H A 128 GLU HGy 1.0 . 4.91 3225 2521 A 74 LYS H A 128 GLU HGx 1.0 . 4.91 3226 2522 A 74 LYS HBx A 74 LYS HEy 1.0 . 3.83 3227 2522 A 74 LYS HBx A 74 LYS HEx 1.0 . 3.83 3228 2523 A 74 LYS HBy A 128 GLU HGy 1.0 . 4.88 3229 2523 A 74 LYS HBy A 128 GLU HGx 1.0 . 4.88 3230 2524 A 75 VAL H A 74 LYS HGx 1.0 . 3.96 3231 2524 A 75 VAL H A 74 LYS HGy 1.0 . 3.96 3232 2525 A 76 LYS H A 74 LYS HGx 1.0 . 5.58 3233 2525 A 76 LYS H A 74 LYS HGy 1.0 . 5.58 3234 2526 A 74 LYS HGy A 76 LYS HD2 1.0 . 3.52 3235 2526 A 74 LYS HGx A 76 LYS HD2 1.0 . 3.52 3236 2526 A 76 LYS HD3 A 74 LYS HGx 1.0 . 3.52 3237 2526 A 76 LYS HD3 A 74 LYS HGy 1.0 . 3.52 3238 2527 A 74 LYS HGx A 76 LYS HE2 1.0 . 3.93 3239 2527 A 74 LYS HGy A 76 LYS HE2 1.0 . 3.93 3240 2527 A 76 LYS HE3 A 74 LYS HGx 1.0 . 3.93 3241 2527 A 76 LYS HE3 A 74 LYS HGy 1.0 . 3.93 3242 2528 A 81 GLU HB2 A 74 LYS HGx 1.0 . 4.39 3243 2528 A 81 GLU HB2 A 74 LYS HGy 1.0 . 4.39 3244 2529 A 82 VAL H A 74 LYS HGx 1.0 . 4.54 3245 2529 A 82 VAL H A 74 LYS HGy 1.0 . 4.54 3246 2530 A 130 THR HB A 74 LYS HGx 1.0 . 5.00 3247 2530 A 130 THR HB A 74 LYS HGy 1.0 . 5.00 3248 2531 A 82 VAL H A 74 LYS HDx 1.0 . 5.38 3249 2531 A 82 VAL H A 74 LYS HDy 1.0 . 5.38 3250 2532 A 83 VAL HG1% A 74 LYS HDx 1.0 . 5.25 3251 2532 A 83 VAL HG1% A 74 LYS HDy 1.0 . 5.25 3252 2533 A 130 THR HG2% A 74 LYS HDx 1.0 . 4.17 3253 2533 A 130 THR HG2% A 74 LYS HDy 1.0 . 4.17 3254 2534 A 83 VAL HG2% A 74 LYS HEy 1.0 . 3.36 3255 2534 A 83 VAL HG2% A 74 LYS HEx 1.0 . 3.36 3256 2535 A 130 THR HB A 74 LYS HEy 1.0 . 4.98 3257 2535 A 130 THR HB A 74 LYS HEx 1.0 . 4.98 3258 2536 A 130 THR HG2% A 74 LYS HEy 1.0 . 4.17 3259 2536 A 130 THR HG2% A 74 LYS HEx 1.0 . 4.17 3260 2537 A 76 LYS H A 125 GLY HAy 1.0 . 5.05 3261 2537 A 76 LYS H A 125 GLY HAx 1.0 . 5.05 3262 2538 A 76 LYS HA A 81 GLU HGy 1.0 . 5.39 3263 2538 A 76 LYS HA A 81 GLU HGx 1.0 . 5.39 3264 2539 A 77 THR H A 76 LYS HBy 1.0 . 3.69 3265 2539 A 77 THR H A 76 LYS HBx 1.0 . 3.69 3266 2540 A 81 GLU HA A 76 LYS HBy 1.0 . 5.50 3267 2540 A 81 GLU HA A 76 LYS HBx 1.0 . 5.50 3268 2541 A 126 THR H A 76 LYS HBy 1.0 . 4.34 3269 2541 A 126 THR H A 76 LYS HBx 1.0 . 4.34 3270 2542 A 77 THR HG2% A 125 GLY HAy 1.0 . 3.39 3271 2542 A 77 THR HG2% A 125 GLY HAx 1.0 . 3.39 3272 2543 A 78 GLU H A 78 GLU HBx 1.0 . 3.41 3273 2543 A 78 GLU H A 78 GLU HBy 1.0 . 3.41 3274 2544 A 78 GLU H A 78 GLU HGy 1.0 . 3.62 3275 2544 A 78 GLU H A 78 GLU HGx 1.0 . 3.62 3276 2545 A 79 PHE HE% A 78 GLU HBx 1.0 . 5.37 3277 2545 A 79 PHE HE% A 78 GLU HBy 1.0 . 5.37 3278 2546 A 79 PHE HZ A 78 GLU HGy 1.0 . 4.65 3279 2546 A 79 PHE HZ A 78 GLU HGx 1.0 . 4.65 3280 2547 A 79 PHE HE% A 110 PRO HDy 1.0 . 4.93 3281 2547 A 79 PHE HE% A 110 PRO HDx 1.0 . 4.93 3282 2548 A 107 VAL HG1% A 80 GLY HAy 1.0 . 4.69 3283 2548 A 107 VAL HG1% A 80 GLY HAx 1.0 . 4.69 3284 2549 A 81 GLU H A 81 GLU HGy 1.0 . 3.37 3285 2549 A 81 GLU H A 81 GLU HGx 1.0 . 3.37 3286 2550 A 82 VAL H A 81 GLU HGy 1.0 . 4.49 3287 2550 A 82 VAL H A 81 GLU HGx 1.0 . 4.49 3288 2551 A 82 VAL H A 106 MET HBy 1.0 . 5.31 3289 2551 A 82 VAL H A 106 MET HBx 1.0 . 5.31 3290 2552 A 82 VAL HG1% A 106 MET HBy 1.0 . 3.93 3291 2552 A 82 VAL HG1% A 106 MET HBx 1.0 . 3.93 3292 2553 A 82 VAL HG2% A 106 MET HBy 1.0 . 4.28 3293 2553 A 82 VAL HG2% A 106 MET HBx 1.0 . 4.28 3294 2554 A 84 VAL HG1% A 103 TYR HBy 1.0 . 3.52 3295 2554 A 84 VAL HG1% A 103 TYR HBx 1.0 . 3.52 3296 2555 A 84 VAL HG2% A 85 PHE HBy 1.0 . 5.50 3297 2555 A 84 VAL HG2% A 85 PHE HBx 1.0 . 5.50 3298 2556 A 85 PHE H A 85 PHE HBy 1.0 . 3.69 3299 2556 A 85 PHE H A 85 PHE HBx 1.0 . 3.69 3300 2557 A 87 LYS H A 87 LYS HBx 1.0 . 3.59 3301 2557 A 87 LYS H A 87 LYS HBy 1.0 . 3.59 3302 2558 A 87 LYS HA A 88 LYS HGx 1.0 . 5.30 3303 2558 A 87 LYS HA A 88 LYS HGy 1.0 . 5.30 3304 2559 A 87 LYS HBx A 87 LYS HDx 1.0 . 3.26 3305 2559 A 87 LYS HBy A 87 LYS HDx 1.0 . 3.26 3306 2559 A 87 LYS HDy A 87 LYS HBx 1.0 . 3.26 3307 2559 A 87 LYS HBy A 87 LYS HDy 1.0 . 3.26 3308 2560 A 87 LYS HBx A 87 LYS HEx 1.0 . 3.49 3309 2560 A 87 LYS HBy A 87 LYS HEx 1.0 . 3.49 3310 2560 A 87 LYS HEy A 87 LYS HBx 1.0 . 3.49 3311 2560 A 87 LYS HBy A 87 LYS HEy 1.0 . 3.49 3312 2561 A 87 LYS HGy A 87 LYS HEx 1.0 . 3.30 3313 2561 A 87 LYS HGy A 87 LYS HEy 1.0 . 3.30 3314 2562 A 88 LYS H A 87 LYS HDx 1.0 . 5.06 3315 2562 A 88 LYS H A 87 LYS HDy 1.0 . 5.06 3316 2563 A 88 LYS H A 88 LYS HGx 1.0 . 3.88 3317 2563 A 88 LYS H A 88 LYS HGy 1.0 . 3.88 3318 2564 A 88 LYS HA A 88 LYS HGx 1.0 . 3.62 3319 2564 A 88 LYS HA A 88 LYS HGy 1.0 . 3.62 3320 2565 A 88 LYS HA A 88 LYS HDx 1.0 . 4.45 3321 2565 A 88 LYS HA A 88 LYS HDy 1.0 . 4.45 3322 2566 A 88 LYS HA A 89 GLY HAy 1.0 . 4.81 3323 2566 A 88 LYS HA A 89 GLY HAx 1.0 . 4.81 3324 2567 A 88 LYS HBx A 88 LYS HDx 1.0 . 3.11 3325 2567 A 88 LYS HBy A 88 LYS HDx 1.0 . 3.11 3326 2567 A 88 LYS HDy A 88 LYS HBy 1.0 . 3.11 3327 2567 A 88 LYS HDy A 88 LYS HBx 1.0 . 3.11 3328 2568 A 88 LYS HEy A 88 LYS HBy 1.0 . 4.06 3329 2568 A 88 LYS HEy A 88 LYS HBx 1.0 . 4.06 3330 2569 A 89 GLY H A 88 LYS HBy 1.0 . 4.02 3331 2569 A 89 GLY H A 88 LYS HBx 1.0 . 4.02 3332 2570 A 89 GLY H A 88 LYS HGx 1.0 . 4.11 3333 2570 A 89 GLY H A 88 LYS HGy 1.0 . 4.11 3334 2571 A 91 VAL H A 89 GLY HAy 1.0 . 4.48 3335 2571 A 91 VAL H A 89 GLY HAx 1.0 . 4.48 3336 2572 A 91 VAL HG1% A 89 GLY HAy 1.0 . 4.75 3337 2572 A 91 VAL HG1% A 89 GLY HAx 1.0 . 4.75 3338 2573 A 91 VAL HG2% A 89 GLY HAy 1.0 . 4.08 3339 2573 A 91 VAL HG2% A 89 GLY HAx 1.0 . 4.08 3340 2574 A 90 ASP H A 90 ASP HBy 1.0 . 3.49 3341 2574 A 90 ASP H A 90 ASP HBx 1.0 . 3.49 3342 2575 A 91 VAL H A 90 ASP HBy 1.0 . 3.91 3343 2575 A 91 VAL H A 90 ASP HBx 1.0 . 3.91 3344 2576 A 91 VAL HG1% A 97 PHE HBy 1.0 . 3.61 3345 2576 A 91 VAL HG1% A 97 PHE HBx 1.0 . 3.61 3346 2577 A 91 VAL HG2% A 95 MET HBx 1.0 . 5.59 3347 2577 A 91 VAL HG2% A 95 MET HBy 1.0 . 5.59 3348 2578 A 92 PRO HD2 A 95 MET HBx 1.0 . 4.42 3349 2578 A 92 PRO HD2 A 95 MET HBy 1.0 . 4.42 3350 2579 A 93 LYS HG3 A 94 GLY HAx 1.0 . 4.31 3351 2579 A 94 GLY HAy A 93 LYS HG2 1.0 . 4.31 3352 2579 A 93 LYS HG3 A 94 GLY HAy 1.0 . 4.31 3353 2579 A 93 LYS HG2 A 94 GLY HAx 1.0 . 4.31 3354 2580 A 94 GLY H A 95 MET HBx 1.0 . 5.11 3355 2580 A 94 GLY H A 95 MET HBy 1.0 . 5.11 3356 2581 A 95 MET H A 95 MET HBx 1.0 . 3.32 3357 2581 A 95 MET H A 95 MET HBy 1.0 . 3.32 3358 2582 A 95 MET H A 95 MET HGx 1.0 . 4.00 3359 2582 A 95 MET H A 95 MET HGy 1.0 . 4.00 3360 2583 A 96 ILE H A 95 MET HBx 1.0 . 3.82 3361 2583 A 96 ILE H A 95 MET HBy 1.0 . 3.82 3362 2584 A 96 ILE H A 95 MET HGx 1.0 . 4.14 3363 2584 A 96 ILE H A 95 MET HGy 1.0 . 4.14 3364 2585 A 96 ILE H A 96 ILE HG1x 1.0 . 3.57 3365 2585 A 96 ILE H A 96 ILE HG1y 1.0 . 3.57 3366 2586 A 97 PHE HA A 98 ILE HG1x 1.0 . 4.58 3367 2586 A 97 PHE HA A 98 ILE HG1y 1.0 . 4.58 3368 2587 A 98 ILE H A 98 ILE HG1x 1.0 . 3.74 3369 2587 A 98 ILE H A 98 ILE HG1y 1.0 . 3.74 3370 2588 A 98 ILE HG2% A 103 TYR HBy 1.0 . 4.50 3371 2588 A 98 ILE HG2% A 103 TYR HBx 1.0 . 4.50 3372 2589 A 100 MET HE% A 101 GLY HAx 1.0 . 5.22 3373 2589 A 100 MET HE% A 101 GLY HAy 1.0 . 5.22 3374 2590 A 100 MET HE% A 108 ILE HG13 1.0 . 4.01 3375 2590 A 100 MET HE% A 108 ILE HG12 1.0 . 4.01 3376 2591 A 102 PRO HG3 A 101 GLY HAx 1.0 . 4.76 3377 2591 A 102 PRO HG3 A 101 GLY HAy 1.0 . 4.76 3378 2592 A 102 PRO HD2 A 101 GLY HAx 1.0 . 3.30 3379 2592 A 102 PRO HD2 A 101 GLY HAy 1.0 . 3.30 3380 2593 A 102 PRO HD3 A 101 GLY HAx 1.0 . 3.35 3381 2593 A 102 PRO HD3 A 101 GLY HAy 1.0 . 3.35 3382 2594 A 103 TYR H A 101 GLY HAx 1.0 . 4.53 3383 2594 A 103 TYR H A 101 GLY HAy 1.0 . 4.53 3384 2595 A 104 ALA HB% A 101 GLY HAx 1.0 . 4.41 3385 2595 A 104 ALA HB% A 101 GLY HAy 1.0 . 4.41 3386 2596 A 102 PRO HA A 105 ASN HBy 1.0 . 3.26 3387 2596 A 102 PRO HA A 105 ASN HBx 1.0 . 3.26 3388 2597 A 105 ASN HD2x A 102 PRO HBy 1.0 . 5.54 3389 2597 A 105 ASN HD2x A 102 PRO HBx 1.0 . 5.54 3390 2598 A 102 PRO HBx A 140 LEU HB2 1.0 . 4.63 3391 2598 A 102 PRO HBy A 140 LEU HB2 1.0 . 4.63 3392 2598 A 140 LEU HB3 A 102 PRO HBy 1.0 . 4.63 3393 2598 A 140 LEU HB3 A 102 PRO HBx 1.0 . 4.63 3394 2599 A 140 LEU HD1% A 102 PRO HBy 1.0 . 4.05 3395 2599 A 140 LEU HD1% A 102 PRO HBx 1.0 . 4.05 3396 2600 A 140 LEU HD2% A 102 PRO HBy 1.0 . 3.67 3397 2600 A 140 LEU HD2% A 102 PRO HBx 1.0 . 3.67 3398 2601 A 141 LEU HD2% A 102 PRO HBy 1.0 . 4.16 3399 2601 A 141 LEU HD2% A 102 PRO HBx 1.0 . 4.16 3400 2602 A 103 TYR HA A 106 MET HBy 1.0 . 5.46 3401 2602 A 103 TYR HA A 106 MET HBx 1.0 . 5.46 3402 2603 A 140 LEU HD1% A 103 TYR HBy 1.0 . 4.29 3403 2603 A 140 LEU HD1% A 103 TYR HBx 1.0 . 4.29 3404 2604 A 104 ALA H A 105 ASN HBy 1.0 . 5.15 3405 2604 A 104 ALA H A 105 ASN HBx 1.0 . 5.15 3406 2605 A 104 ALA HA A 108 ILE HG13 1.0 . 5.77 3407 2605 A 104 ALA HA A 108 ILE HG12 1.0 . 5.77 3408 2606 A 105 ASN H A 105 ASN HBy 1.0 . 3.25 3409 2606 A 105 ASN H A 105 ASN HBx 1.0 . 3.25 3410 2607 A 105 ASN HA A 108 ILE HG13 1.0 . 3.45 3411 2607 A 105 ASN HA A 108 ILE HG12 1.0 . 3.45 3412 2608 A 106 MET H A 105 ASN HBy 1.0 . 4.03 3413 2608 A 106 MET H A 105 ASN HBx 1.0 . 4.03 3414 2609 A 140 LEU HD1% A 106 MET HBy 1.0 . 5.36 3415 2609 A 140 LEU HD1% A 106 MET HBx 1.0 . 5.36 3416 2610 A 140 LEU HD2% A 106 MET HBy 1.0 . 4.83 3417 2610 A 140 LEU HD2% A 106 MET HBx 1.0 . 4.83 3418 2611 A 107 VAL H A 108 ILE HG13 1.0 . 4.07 3419 2611 A 107 VAL H A 108 ILE HG12 1.0 . 4.07 3420 2612 A 108 ILE H A 108 ILE HG13 1.0 . 3.52 3421 2612 A 108 ILE H A 108 ILE HG12 1.0 . 3.52 3422 2613 A 108 ILE HG2% A 108 ILE HG13 1.0 . 3.15 3423 2613 A 108 ILE HG2% A 108 ILE HG12 1.0 . 3.15 3424 2614 A 109 ASP H A 108 ILE HG13 1.0 . 4.42 3425 2614 A 109 ASP H A 108 ILE HG12 1.0 . 4.42 3426 2615 A 108 ILE HD1% A 110 PRO HBx 1.0 . 4.31 3427 2615 A 108 ILE HD1% A 110 PRO HBy 1.0 . 4.31 3428 2616 A 108 ILE HD1% A 110 PRO HDy 1.0 . 4.56 3429 2616 A 108 ILE HD1% A 110 PRO HDx 1.0 . 4.56 3430 2617 A 109 ASP HA A 110 PRO HGy 1.0 . 4.64 3431 2617 A 109 ASP HA A 110 PRO HGx 1.0 . 4.64 3432 2618 A 109 ASP HA A 110 PRO HDy 1.0 . 3.03 3433 2618 A 109 ASP HA A 110 PRO HDx 1.0 . 3.03 3434 2619 A 111 SER H A 110 PRO HBx 1.0 . 4.09 3435 2619 A 111 SER H A 110 PRO HBy 1.0 . 4.09 3436 2620 A 111 SER H A 110 PRO HGy 1.0 . 5.13 3437 2620 A 111 SER H A 110 PRO HGx 1.0 . 5.13 3438 2621 A 111 SER HA A 110 PRO HGy 1.0 . 5.43 3439 2621 A 110 PRO HGx A 111 SER HA 1.0 . 5.43 3440 2622 A 110 PRO HGy A 111 SER HB2 1.0 . 5.81 3441 2622 A 110 PRO HGx A 111 SER HB2 1.0 . 5.81 3442 2622 A 111 SER HB3 A 110 PRO HGy 1.0 . 5.81 3443 2622 A 111 SER HB3 A 110 PRO HGx 1.0 . 5.81 3444 2623 A 111 SER H A 110 PRO HDy 1.0 . 4.68 3445 2623 A 111 SER H A 110 PRO HDx 1.0 . 4.68 3446 2624 A 114 GLY H A 113 ASP HBy 1.0 . 4.14 3447 2624 A 113 ASP HBx A 114 GLY H 1.0 . 4.14 3448 2625 A 116 GLY HAx A 117 MET HGx 1.0 . 5.61 3449 2625 A 116 GLY HAy A 117 MET HGx 1.0 . 5.61 3450 2625 A 117 MET HGy A 116 GLY HAx 1.0 . 5.61 3451 2625 A 116 GLY HAy A 117 MET HGy 1.0 . 5.61 3452 2626 A 117 MET H A 117 MET HBx 1.0 . 3.58 3453 2626 A 117 MET H A 117 MET HBy 1.0 . 3.58 3454 2627 A 117 MET H A 117 MET HGx 1.0 . 4.12 3455 2627 A 117 MET H A 117 MET HGy 1.0 . 4.12 3456 2628 A 118 PRO HDx A 117 MET HBx 1.0 . 4.90 3457 2628 A 118 PRO HDx A 117 MET HBy 1.0 . 4.90 3458 2629 A 117 MET HE% A 117 MET HGx 1.0 . 3.21 3459 2629 A 117 MET HE% A 117 MET HGy 1.0 . 3.21 3460 2630 A 118 PRO HDx A 117 MET HGx 1.0 . 4.63 3461 2630 A 118 PRO HDx A 117 MET HGy 1.0 . 4.63 3462 2631 A 119 GLN H A 118 PRO HBx 1.0 . 4.03 3463 2631 A 119 GLN H A 118 PRO HBy 1.0 . 4.03 3464 2632 A 119 GLN HA A 119 GLN HGy 1.0 . 3.12 3465 2632 A 119 GLN HA A 119 GLN HGx 1.0 . 3.12 3466 2633 A 119 GLN HA A 120 PHE HBx 1.0 . 4.81 3467 2633 A 119 GLN HA A 120 PHE HBy 1.0 . 4.81 3468 2634 A 120 PHE H A 119 GLN HGy 1.0 . 4.96 3469 2634 A 120 PHE H A 119 GLN HGx 1.0 . 4.96 3470 2635 A 121 LYS HBy A 121 LYS HE2 1.0 . 4.96 3471 2635 A 121 LYS HBx A 121 LYS HE2 1.0 . 4.96 3472 2635 A 121 LYS HE3 A 121 LYS HBy 1.0 . 4.96 3473 2635 A 121 LYS HE3 A 121 LYS HBx 1.0 . 4.96 3474 2636 A 122 GLY H A 121 LYS HBy 1.0 . 3.99 3475 2636 A 122 GLY H A 121 LYS HBx 1.0 . 3.99 3476 2637 A 122 GLY HA2 A 121 LYS HBy 1.0 . 4.44 3477 2637 A 122 GLY HA2 A 121 LYS HBx 1.0 . 4.44 3478 2638 A 122 GLY HA3 A 121 LYS HBy 1.0 . 5.81 3479 2638 A 122 GLY HA3 A 121 LYS HBx 1.0 . 5.81 3480 2639 A 124 LYS H A 124 LYS HGx 1.0 . 3.62 3481 2639 A 124 LYS H A 124 LYS HGy 1.0 . 3.62 3482 2640 A 124 LYS HE3 A 124 LYS HGx 1.0 . 3.29 3483 2640 A 124 LYS HE2 A 124 LYS HGx 1.0 . 3.29 3484 2640 A 124 LYS HGy A 124 LYS HE2 1.0 . 3.29 3485 2640 A 124 LYS HE3 A 124 LYS HGy 1.0 . 3.29 3486 2641 A 125 GLY H A 124 LYS HGx 1.0 . 4.14 3487 2641 A 125 GLY H A 124 LYS HGy 1.0 . 4.14 3488 2642 A 126 THR HB A 128 GLU HGy 1.0 . 4.88 3489 2642 A 126 THR HB A 128 GLU HGx 1.0 . 4.88 3490 2643 A 128 GLU H A 128 GLU HGy 1.0 . 3.62 3491 2643 A 128 GLU H A 128 GLU HGx 1.0 . 3.62 3492 2644 A 128 GLU HA A 129 LYS HBx 1.0 . 5.01 3493 2644 A 128 GLU HA A 129 LYS HBy 1.0 . 5.01 3494 2645 A 129 LYS H A 128 GLU HBx 1.0 . 3.63 3495 2645 A 129 LYS H A 128 GLU HBy 1.0 . 3.63 3496 2646 A 129 LYS H A 128 GLU HGy 1.0 . 4.47 3497 2646 A 129 LYS H A 128 GLU HGx 1.0 . 4.47 3498 2647 A 129 LYS HBx A 129 LYS HE2 1.0 . 2.94 3499 2647 A 129 LYS HBy A 129 LYS HE2 1.0 . 2.94 3500 2647 A 129 LYS HE3 A 129 LYS HBx 1.0 . 2.94 3501 2647 A 129 LYS HE3 A 129 LYS HBy 1.0 . 2.94 3502 2648 A 130 THR H A 129 LYS HBx 1.0 . 3.94 3503 2648 A 130 THR H A 129 LYS HBy 1.0 . 3.94 3504 2649 A 130 THR H A 129 LYS HDx 1.0 . 4.23 3505 2649 A 130 THR H A 129 LYS HDy 1.0 . 4.23 3506 2650 A 131 ASP H A 131 ASP HBy 1.0 . 3.62 3507 2650 A 131 ASP H A 131 ASP HBx 1.0 . 3.62 3508 2651 A 132 GLU H A 131 ASP HBy 1.0 . 4.45 3509 2651 A 132 GLU H A 131 ASP HBx 1.0 . 4.45 3510 2652 A 133 LYS H A 133 LYS HBy 1.0 . 3.51 3511 2652 A 133 LYS H A 133 LYS HBx 1.0 . 3.51 3512 2653 A 134 VAL H A 133 LYS HBy 1.0 . 3.61 3513 2653 A 134 VAL H A 133 LYS HBx 1.0 . 3.61 3514 2654 A 136 SER H A 136 SER HBy 1.0 . 3.67 3515 2654 A 136 SER H A 136 SER HBx 1.0 . 3.67 3516 2655 A 137 VAL H A 136 SER HBy 1.0 . 3.79 3517 2655 A 137 VAL H A 136 SER HBx 1.0 . 3.79 3518 2656 A 138 LYS H A 136 SER HBy 1.0 . 4.80 3519 2656 A 138 LYS H A 136 SER HBx 1.0 . 4.80 3520 2657 A 139 GLU H A 136 SER HBy 1.0 . 4.73 3521 2657 A 139 GLU H A 136 SER HBx 1.0 . 4.73 3522 2658 A 138 LYS HA A 138 LYS HGx 1.0 . 3.31 3523 2658 A 138 LYS HA A 138 LYS HGy 1.0 . 3.31 3524 2659 A 138 LYS HA A 141 LEU HBy 1.0 . 4.19 3525 2659 A 138 LYS HA A 141 LEU HBx 1.0 . 4.19 3526 2660 A 138 LYS HE3 A 138 LYS HGx 1.0 . 2.67 3527 2660 A 138 LYS HE2 A 138 LYS HGx 1.0 . 2.67 3528 2660 A 138 LYS HGy A 138 LYS HE2 1.0 . 2.67 3529 2660 A 138 LYS HE3 A 138 LYS HGy 1.0 . 2.67 3530 2661 A 141 LEU H A 138 LYS HGx 1.0 . 5.28 3531 2661 A 141 LEU H A 138 LYS HGy 1.0 . 5.28 3532 2662 A 141 LEU HD1% A 138 LYS HGx 1.0 . 3.07 3533 2662 A 141 LEU HD1% A 138 LYS HGy 1.0 . 3.07 3534 2663 A 142 GLU HGy A 138 LYS HGx 1.0 . 4.92 3535 2663 A 142 GLU HGy A 138 LYS HGy 1.0 . 4.92 3536 2664 A 142 GLU HGx A 138 LYS HGx 1.0 . 4.30 3537 2664 A 142 GLU HGx A 138 LYS HGy 1.0 . 4.30 3538 2665 A 141 LEU H A 141 LEU HBy 1.0 . 3.25 3539 2665 A 141 LEU H A 141 LEU HBx 1.0 . 3.25 3540 2666 A 141 LEU HD1% A 141 LEU HBy 1.0 . 3.02 3541 2666 A 141 LEU HD1% A 141 LEU HBx 1.0 . 3.02 3542 2667 A 141 LEU HD2% A 141 LEU HBy 1.0 . 2.84 3543 2667 A 141 LEU HD2% A 141 LEU HBx 1.0 . 2.84 3544 2668 A 142 GLU H A 141 LEU HBy 1.0 . 3.50 3545 2668 A 142 GLU H A 141 LEU HBx 1.0 . 3.50 3546 2669 A 142 GLU HGx A 141 LEU HBy 1.0 . 4.79 3547 2669 A 142 GLU HGx A 141 LEU HBx 1.0 . 4.79 3548 2670 A 143 ALA H A 141 LEU HBy 1.0 . 5.81 3549 2670 A 143 ALA H A 141 LEU HBx 1.0 . 5.81 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 24 LEU H A 127 VAL O 1.0 . 1.5 2 2 A 127 VAL O A 24 LEU N 1.0 . 2.4 3 3 A 26 VAL H A 125 GLY O 1.0 . 1.5 4 4 A 125 GLY O A 26 VAL N 1.0 . 2.4 5 5 A 27 GLU H A 94 GLY O 1.0 . 1.5 6 6 A 94 GLY O A 27 GLU N 1.0 . 2.4 7 7 A 28 VAL H A 123 VAL O 1.0 . 1.5 8 8 A 123 VAL O A 28 VAL N 1.0 . 2.4 9 9 A 29 ILE H A 96 ILE O 1.0 . 1.5 10 10 A 96 ILE O A 29 ILE N 1.0 . 2.4 11 11 A 31 GLY H A 98 ILE O 1.0 . 1.5 12 12 A 98 ILE O A 31 GLY N 1.0 . 2.4 13 13 A 55 ALA H A 85 PHE O 1.0 . 1.5 14 14 A 85 PHE O A 55 ALA N 1.0 . 2.4 15 15 A 56 GLU H A 97 PHE O 1.0 . 1.5 16 16 A 97 PHE O A 56 GLU N 1.0 . 2.4 17 17 A 57 ILE H A 87 LYS O 1.0 . 1.5 18 18 A 87 LYS O A 57 ILE N 1.0 . 2.4 19 19 A 58 ASN HD2y A 91 VAL O 1.0 . 1.5 20 20 A 91 VAL O A 58 ASN ND2 1.0 . 2.4 21 21 A 62 TRP H A 58 ASN O 1.0 . 1.5 22 22 A 58 ASN O A 62 TRP N 1.0 . 2.4 23 23 A 63 ASN H A 59 GLU O 1.0 . 1.5 24 24 A 59 GLU O A 63 ASN N 1.0 . 2.4 25 25 A 64 ALA H A 60 GLU O 1.0 . 1.5 26 26 A 60 GLU O A 64 ALA N 1.0 . 2.4 27 27 A 65 LEU H A 61 ASP O 1.0 . 1.5 28 28 A 61 ASP O A 65 LEU N 1.0 . 2.4 29 29 A 66 GLY H A 63 ASN O 1.0 . 1.5 30 30 A 63 ASN O A 66 GLY N 1.0 . 2.4 31 31 A 67 LEU H A 62 TRP O 1.0 . 1.5 32 32 A 62 TRP O A 67 LEU N 1.0 . 2.4 33 33 A 68 GLN H A 71 ASP OD1 1.0 . 1.5 34 34 A 71 ASP OD1 A 68 GLN N 1.0 . 2.4 35 35 A 73 VAL H A 84 VAL O 1.0 . 1.5 36 36 A 84 VAL O A 73 VAL N 1.0 . 2.4 37 37 A 74 LYS H A 128 GLU O 1.0 . 1.5 38 38 A 128 GLU O A 74 LYS N 1.0 . 2.4 39 39 A 75 VAL H A 82 VAL O 1.0 . 1.5 40 40 A 82 VAL O A 75 VAL N 1.0 . 2.4 41 41 A 76 LYS H A 126 THR O 1.0 . 1.5 42 42 A 126 THR O A 76 LYS N 1.0 . 2.4 43 43 A 77 THR H A 80 GLY O 1.0 . 1.5 44 44 A 80 GLY O A 77 THR N 1.0 . 2.4 45 45 A 77 THR HG1 A 107 VAL O 1.0 . 1.5 46 46 A 107 VAL O A 77 THR OG1 1.0 . 2.4 47 47 A 79 PHE H A 77 THR OG1 1.0 . 1.5 48 48 A 77 THR OG1 A 79 PHE N 1.0 . 2.4 49 49 A 82 VAL H A 75 VAL O 1.0 . 1.5 50 50 A 75 VAL O A 82 VAL N 1.0 . 2.4 51 51 A 84 VAL H A 73 VAL O 1.0 . 1.5 52 52 A 73 VAL O A 84 VAL N 1.0 . 2.4 53 53 A 85 PHE H A 53 ASN O 1.0 . 1.5 54 54 A 53 ASN O A 85 PHE N 1.0 . 2.4 55 55 A 86 ALA H A 71 ASP O 1.0 . 1.5 56 56 A 71 ASP O A 86 ALA N 1.0 . 2.4 57 57 A 87 LYS H A 55 ALA O 1.0 . 1.5 58 58 A 55 ALA O A 87 LYS N 1.0 . 2.4 59 59 A 89 GLY H A 57 ILE O 1.0 . 1.5 60 60 A 57 ILE O A 89 GLY N 1.0 . 2.4 61 61 A 94 GLY H A 61 ASP OD1 1.0 . 1.5 62 62 A 61 ASP OD1 A 94 GLY N 1.0 . 2.4 63 63 A 96 ILE H A 27 GLU O 1.0 . 1.5 64 64 A 27 GLU O A 96 ILE N 1.0 . 2.4 65 65 A 97 PHE H A 56 GLU O 1.0 . 1.5 66 66 A 56 GLU O A 97 PHE N 1.0 . 2.4 67 67 A 98 ILE H A 29 ILE O 1.0 . 1.5 68 68 A 29 ILE O A 98 ILE N 1.0 . 2.4 69 69 A 100 MET H A 31 GLY O 1.0 . 1.5 70 70 A 31 GLY O A 100 MET N 1.0 . 2.4 71 71 A 103 TYR HH A 53 ASN OD1 1.0 . 1.5 72 72 A 53 ASN OD1 A 103 TYR OH 1.0 . 2.4 73 73 A 106 MET H A 103 TYR O 1.0 . 1.5 74 74 A 103 TYR O A 106 MET N 1.0 . 2.4 75 75 A 107 VAL H A 104 ALA O 1.0 . 1.5 76 76 A 104 ALA O A 107 VAL N 1.0 . 2.4 77 77 A 108 ILE H A 104 ALA O 1.0 . 1.5 78 78 A 104 ALA O A 108 ILE N 1.0 . 2.4 79 79 A 123 VAL H A 28 VAL O 1.0 . 1.5 80 80 A 28 VAL O A 123 VAL N 1.0 . 2.4 81 81 A 125 GLY H A 26 VAL O 1.0 . 1.5 82 82 A 26 VAL O A 125 GLY N 1.0 . 2.4 83 83 A 126 THR H A 76 LYS O 1.0 . 1.5 84 84 A 76 LYS O A 126 THR N 1.0 . 2.4 85 85 A 127 VAL H A 24 LEU O 1.0 . 1.5 86 86 A 24 LEU O A 127 VAL N 1.0 . 2.4 87 87 A 128 GLU H A 74 LYS O 1.0 . 1.5 88 88 A 74 LYS O A 128 GLU N 1.0 . 2.4 89 89 A 135 LEU H A 83 VAL O 1.0 . 1.5 90 90 A 83 VAL O A 135 LEU N 1.0 . 2.4 91 91 A 140 LEU H A 136 SER O 1.0 . 1.5 92 92 A 136 SER O A 140 LEU N 1.0 . 2.4 93 93 A 141 LEU H A 138 LYS O 1.0 . 1.5 94 94 A 138 LYS O A 141 LEU N 1.0 . 2.4 95 95 A 24 LEU H A 127 VAL O 1.0 . 2.3 96 96 A 127 VAL O A 24 LEU N 1.0 . 3.3 97 97 A 26 VAL H A 125 GLY O 1.0 . 2.3 98 98 A 125 GLY O A 26 VAL N 1.0 . 3.3 99 99 A 27 GLU H A 94 GLY O 1.0 . 2.3 100 100 A 94 GLY O A 27 GLU N 1.0 . 3.3 101 101 A 28 VAL H A 123 VAL O 1.0 . 2.3 102 102 A 123 VAL O A 28 VAL N 1.0 . 3.3 103 103 A 29 ILE H A 96 ILE O 1.0 . 2.3 104 104 A 96 ILE O A 29 ILE N 1.0 . 3.3 105 105 A 31 GLY H A 98 ILE O 1.0 . 2.3 106 106 A 98 ILE O A 31 GLY N 1.0 . 3.3 107 107 A 55 ALA H A 85 PHE O 1.0 . 2.3 108 108 A 85 PHE O A 55 ALA N 1.0 . 3.3 109 109 A 56 GLU H A 97 PHE O 1.0 . 2.3 110 110 A 97 PHE O A 56 GLU N 1.0 . 3.3 111 111 A 57 ILE H A 87 LYS O 1.0 . 2.3 112 112 A 87 LYS O A 57 ILE N 1.0 . 3.3 113 113 A 58 ASN HD2y A 91 VAL O 1.0 . 2.3 114 114 A 91 VAL O A 58 ASN ND2 1.0 . 3.3 115 115 A 62 TRP H A 58 ASN O 1.0 . 2.3 116 116 A 58 ASN O A 62 TRP N 1.0 . 3.3 117 117 A 63 ASN H A 59 GLU O 1.0 . 2.3 118 118 A 59 GLU O A 63 ASN N 1.0 . 3.3 119 119 A 64 ALA H A 60 GLU O 1.0 . 2.3 120 120 A 60 GLU O A 64 ALA N 1.0 . 3.3 121 121 A 65 LEU H A 61 ASP O 1.0 . 2.3 122 122 A 61 ASP O A 65 LEU N 1.0 . 3.3 123 123 A 66 GLY H A 63 ASN O 1.0 . 2.3 124 124 A 63 ASN O A 66 GLY N 1.0 . 3.3 125 125 A 67 LEU H A 62 TRP O 1.0 . 2.3 126 126 A 62 TRP O A 67 LEU N 1.0 . 3.3 127 127 A 68 GLN H A 71 ASP OD1 1.0 . 2.3 128 128 A 71 ASP OD1 A 68 GLN N 1.0 . 3.3 129 129 A 73 VAL H A 84 VAL O 1.0 . 2.3 130 130 A 84 VAL O A 73 VAL N 1.0 . 3.3 131 131 A 74 LYS H A 128 GLU O 1.0 . 2.3 132 132 A 128 GLU O A 74 LYS N 1.0 . 3.3 133 133 A 75 VAL H A 82 VAL O 1.0 . 2.3 134 134 A 82 VAL O A 75 VAL N 1.0 . 3.3 135 135 A 76 LYS H A 126 THR O 1.0 . 2.3 136 136 A 126 THR O A 76 LYS N 1.0 . 3.3 137 137 A 77 THR H A 80 GLY O 1.0 . 2.3 138 138 A 80 GLY O A 77 THR N 1.0 . 3.3 139 139 A 77 THR HG1 A 107 VAL O 1.0 . 2.3 140 140 A 107 VAL O A 77 THR OG1 1.0 . 3.3 141 141 A 79 PHE H A 77 THR OG1 1.0 . 2.3 142 142 A 77 THR OG1 A 79 PHE N 1.0 . 3.3 143 143 A 82 VAL H A 75 VAL O 1.0 . 2.3 144 144 A 75 VAL O A 82 VAL N 1.0 . 3.3 145 145 A 84 VAL H A 73 VAL O 1.0 . 2.3 146 146 A 73 VAL O A 84 VAL N 1.0 . 3.3 147 147 A 85 PHE H A 53 ASN O 1.0 . 2.3 148 148 A 53 ASN O A 85 PHE N 1.0 . 3.3 149 149 A 86 ALA H A 71 ASP O 1.0 . 2.3 150 150 A 71 ASP O A 86 ALA N 1.0 . 3.3 151 151 A 87 LYS H A 55 ALA O 1.0 . 2.3 152 152 A 55 ALA O A 87 LYS N 1.0 . 3.3 153 153 A 89 GLY H A 57 ILE O 1.0 . 2.3 154 154 A 57 ILE O A 89 GLY N 1.0 . 3.3 155 155 A 94 GLY H A 61 ASP OD1 1.0 . 2.3 156 156 A 61 ASP OD1 A 94 GLY N 1.0 . 3.3 157 157 A 96 ILE H A 27 GLU O 1.0 . 2.3 158 158 A 27 GLU O A 96 ILE N 1.0 . 3.3 159 159 A 97 PHE H A 56 GLU O 1.0 . 2.3 160 160 A 56 GLU O A 97 PHE N 1.0 . 3.3 161 161 A 98 ILE H A 29 ILE O 1.0 . 2.3 162 162 A 29 ILE O A 98 ILE N 1.0 . 3.3 163 163 A 100 MET H A 31 GLY O 1.0 . 2.3 164 164 A 31 GLY O A 100 MET N 1.0 . 3.3 165 165 A 103 TYR HH A 53 ASN OD1 1.0 . 2.3 166 166 A 53 ASN OD1 A 103 TYR OH 1.0 . 3.3 167 167 A 106 MET H A 103 TYR O 1.0 . 2.3 168 168 A 103 TYR O A 106 MET N 1.0 . 3.3 169 169 A 107 VAL H A 104 ALA O 1.0 . 2.3 170 170 A 104 ALA O A 107 VAL N 1.0 . 3.3 171 171 A 108 ILE H A 104 ALA O 1.0 . 2.3 172 172 A 104 ALA O A 108 ILE N 1.0 . 3.3 173 173 A 123 VAL H A 28 VAL O 1.0 . 2.3 174 174 A 28 VAL O A 123 VAL N 1.0 . 3.3 175 175 A 125 GLY H A 26 VAL O 1.0 . 2.3 176 176 A 26 VAL O A 125 GLY N 1.0 . 3.3 177 177 A 126 THR H A 76 LYS O 1.0 . 2.3 178 178 A 76 LYS O A 126 THR N 1.0 . 3.3 179 179 A 127 VAL H A 24 LEU O 1.0 . 2.3 180 180 A 24 LEU O A 127 VAL N 1.0 . 3.3 181 181 A 128 GLU H A 74 LYS O 1.0 . 2.3 182 182 A 74 LYS O A 128 GLU N 1.0 . 3.3 183 183 A 135 LEU H A 83 VAL O 1.0 . 2.3 184 184 A 83 VAL O A 135 LEU N 1.0 . 3.3 185 185 A 140 LEU H A 136 SER O 1.0 . 2.3 186 186 A 136 SER O A 140 LEU N 1.0 . 3.3 187 187 A 141 LEU H A 138 LYS O 1.0 . 2.3 188 188 A 138 LYS O A 141 LEU N 1.0 . 3.3 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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 22 HIS C A 23 MET N A 23 MET CA A 23 MET C 1.0 -153.9 -64.8 PHI 2 2 A 23 MET N A 23 MET CA A 23 MET C A 24 LEU N 1.0 100.9 166.4 PSI 3 3 A 23 MET C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -182.2 -90.4 PHI 4 4 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 GLU N 1.0 92.6 189.8 PSI 5 5 A 24 LEU C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -122.4 -69.7 PHI 6 6 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 VAL N 1.0 87.9 165.7 PSI 7 7 A 25 GLU C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -161.7 -119.5 PHI 8 8 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 GLU N 1.0 157.7 179.2 PSI 9 9 A 26 VAL C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -164.8 -100.3 PHI 10 10 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 VAL N 1.0 109.5 151.8 PSI 11 11 A 27 GLU C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -137.8 -71.4 PHI 12 12 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ILE N 1.0 104.1 148.5 PSI 13 13 A 28 VAL C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -150.8 -92.3 PHI 14 14 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 SER N 1.0 124.2 183.2 PSI 15 15 A 39 THR C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -71.5 -44.5 PHI 16 16 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 GLU N 1.0 -52.2 -25.4 PSI 17 17 A 40 VAL C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -86.1 -45.4 PHI 18 18 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 GLU N 1.0 -68.1 -4.7 PSI 19 19 A 41 GLU C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -92.3 -45.9 PHI 20 20 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 LYS N 1.0 -67.7 -12.6 PSI 21 21 A 45 THR C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -71.6 -48.8 PHI 22 22 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 GLU N 1.0 -49.1 -25.8 PSI 23 23 A 46 GLU C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -74.5 -54.5 PHI 24 24 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 TYR N 1.0 -49.3 -26.4 PSI 25 25 A 47 GLU C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -75.3 -48.7 PHI 26 26 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 PHE N 1.0 -59.8 -23.4 PSI 27 27 A 49 PHE C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -121.1 -43.9 PHI 28 28 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 ALA N 1.0 -67.8 15.2 PSI 29 29 A 50 ASN C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -95.7 -46.3 PHI 30 30 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 VAL N 1.0 -62.4 -7.2 PSI 31 31 A 53 ASN C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -157.7 -97.1 PHI 32 32 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 ALA N 1.0 152.9 177.2 PSI 33 33 A 54 TYR C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -155.4 -85.0 PHI 34 34 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLU N 1.0 106.0 162.6 PSI 35 35 A 55 ALA C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -161.8 -87.7 PHI 36 36 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 ILE N 1.0 108.5 154.5 PSI 37 37 A 56 GLU C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -150.1 -111.0 PHI 38 38 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 ASN N 1.0 111.8 158.9 PSI 39 39 A 57 ILE C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 -114.4 -31.8 PHI 40 40 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 GLU N 1.0 106.5 163.5 PSI 41 41 A 58 ASN C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -73.3 -44.6 PHI 42 42 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 GLU N 1.0 -66.2 -29.1 PSI 43 43 A 59 GLU C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -78.9 -45.9 PHI 44 44 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ASP N 1.0 -57.0 -21.4 PSI 45 45 A 60 GLU C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -83.6 -51.2 PHI 46 46 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 TRP N 1.0 -54.9 -27.5 PSI 47 47 A 61 ASP C A 62 TRP N A 62 TRP CA A 62 TRP C 1.0 -73.4 -53.4 PHI 48 48 A 62 TRP N A 62 TRP CA A 62 TRP C A 63 ASN N 1.0 -53.5 -33.5 PSI 49 49 A 62 TRP C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -73.4 -53.4 PHI 50 50 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 ALA N 1.0 -52.9 -28.5 PSI 51 51 A 63 ASN C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -72.2 -52.2 PHI 52 52 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 LEU N 1.0 -54.0 -8.5 PSI 53 53 A 64 ALA C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -113.5 -70.3 PHI 54 54 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 GLY N 1.0 -17.9 21.4 PSI 55 55 A 72 ARG C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -153.5 -114.4 PHI 56 56 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 LYS N 1.0 119.4 192.8 PSI 57 57 A 73 VAL C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -138.7 -58.8 PHI 58 58 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 VAL N 1.0 89.5 151.3 PSI 59 59 A 74 LYS C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -132.2 -85.3 PHI 60 60 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 LYS N 1.0 103.0 150.4 PSI 61 61 A 75 VAL C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -174.8 -86.6 PHI 62 62 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 THR N 1.0 121.8 183.2 PSI 63 63 A 76 LYS C A 77 THR N A 77 THR CA A 77 THR C 1.0 -164.2 -64.9 PHI 64 64 A 77 THR N A 77 THR CA A 77 THR C A 78 GLU N 1.0 143.4 187.6 PSI 65 65 A 80 GLY C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -154.3 -102.2 PHI 66 66 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 VAL N 1.0 134.6 171.1 PSI 67 67 A 81 GLU C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -160.4 -109.2 PHI 68 68 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 VAL N 1.0 102.0 155.2 PSI 69 69 A 82 VAL C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -158.9 -54.8 PHI 70 70 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 VAL N 1.0 87.6 173.7 PSI 71 71 A 83 VAL C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -162.7 -90.8 PHI 72 72 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 PHE N 1.0 135.0 178.1 PSI 73 73 A 86 ALA C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -145.5 -94.6 PHI 74 74 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 LYS N 1.0 93.8 157.6 PSI 75 75 A 87 LYS C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -133.3 -57.9 PHI 76 76 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 GLY N 1.0 94.0 180.4 PSI 77 77 A 94 GLY C A 95 MET N A 95 MET CA A 95 MET C 1.0 -174.8 -90.2 PHI 78 78 A 95 MET N A 95 MET CA A 95 MET C A 96 ILE N 1.0 137.6 168.4 PSI 79 79 A 95 MET C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -161.7 -106.5 PHI 80 80 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 PHE N 1.0 121.3 165.0 PSI 81 81 A 96 ILE C A 97 PHE N A 97 PHE CA A 97 PHE C 1.0 -157.5 -96.1 PHI 82 82 A 97 PHE N A 97 PHE CA A 97 PHE C A 98 ILE N 1.0 103.6 148.3 PSI 83 83 A 97 PHE C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -145.6 -109.5 PHI 84 84 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 PRO N 1.0 106.7 145.6 PSI 85 85 A 102 PRO C A 103 TYR N A 103 TYR CA A 103 TYR C 1.0 -73.5 -53.5 PHI 86 86 A 103 TYR N A 103 TYR CA A 103 TYR C A 104 ALA N 1.0 -53.5 -25.4 PSI 87 87 A 103 TYR C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -72.6 -52.6 PHI 88 88 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 ASN N 1.0 -54.4 -19.9 PSI 89 89 A 104 ALA C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -84.9 -49.3 PHI 90 90 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 MET N 1.0 -46.2 -7.8 PSI 91 91 A 105 ASN C A 106 MET N A 106 MET CA A 106 MET C 1.0 -113.7 -42.1 PHI 92 92 A 106 MET N A 106 MET CA A 106 MET C A 107 VAL N 1.0 -59.5 7.7 PSI 93 93 A 125 GLY C A 126 THR N A 126 THR CA A 126 THR C 1.0 -162.9 -99.9 PHI 94 94 A 126 THR N A 126 THR CA A 126 THR C A 127 VAL N 1.0 137.3 181.3 PSI 95 95 A 126 THR C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -160.3 -121.7 PHI 96 96 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 GLU N 1.0 145.4 173.0 PSI 97 97 A 127 VAL C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -164.8 -107.1 PHI 98 98 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 LYS N 1.0 111.2 168.2 PSI 99 99 A 128 GLU C A 129 LYS N A 129 LYS CA A 129 LYS C 1.0 -163.9 -50.2 PHI 100 100 A 129 LYS N A 129 LYS CA A 129 LYS C A 130 THR N 1.0 99.2 152.2 PSI 101 101 A 129 LYS C A 130 THR N A 130 THR CA A 130 THR C 1.0 -149.8 -94.0 PHI 102 102 A 130 THR N A 130 THR CA A 130 THR C A 131 ASP N 1.0 114.9 160.8 PSI 103 103 A 136 SER C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -80.5 -46.8 PHI 104 104 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 LYS N 1.0 -54.2 -30.1 PSI 105 105 A 137 VAL C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -71.7 -51.7 PHI 106 106 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 GLU N 1.0 -51.4 -31.4 PSI 107 107 A 138 LYS C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -76.0 -56.0 PHI 108 108 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 LEU N 1.0 -52.5 -32.5 PSI 109 109 A 139 GLU C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -73.0 -53.0 PHI 110 110 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 LEU N 1.0 -55.4 -29.7 PSI 111 111 A 140 LEU C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -78.7 -51.6 PHI 112 112 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 GLU N 1.0 -55.5 -23.3 PSI 113 113 A 141 LEU C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -76.3 -51.5 PHI 114 114 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 ALA N 1.0 -51.4 -30.8 PSI 115 115 A 142 GLU C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -95.4 -46.0 PHI 116 116 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 ILE N 1.0 -75.4 13.1 PSI 117 117 A 143 ALA C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -101.5 -75.8 PHI 118 118 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 GLY N 1.0 -30.2 10.2 PSI stop_ save_ save_15N _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode 15N _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 13023.6 2 15N 30307.1 3 1H 14024.4 stop_ save_ save_13C_ali _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode 13C_ali _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 13023.6 2 13C 28005.0 3 1H 14024.4 stop_ save_ save_13C_ali2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode 13C_ali2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 14024.4 2 13C 32000.9 3 1H 14024.4 stop_ save_ save_13C_aro _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode 13C_aro _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 13023.6 2 13C 28005.0 3 1H 14024.4 stop_ save_