data_nef_c30195_5tp5 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 BMRB 30196 PDB 5TP5 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 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ALA middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ALA middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ALA middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ALA middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 GLN H H 1 8.115 0.020 A 3 GLN HA H 1 4.369 0.020 A 3 GLN HB2 H 1 1.894 0.020 A 3 GLN HB3 H 1 1.894 0.020 A 3 GLN CA C 13 52.566 0.3 A 3 GLN CB C 13 27.393 0.3 A 3 GLN N N 15 118.296 0.3 A 4 LEU H H 1 8.231 0.020 A 4 LEU HA H 1 4.492 0.020 A 4 LEU HB2 H 1 1.665 0.020 A 4 LEU HB3 H 1 1.665 0.020 A 4 LEU HD1% H 1 0.805 0.020 A 4 LEU HD2% H 1 0.805 0.020 A 4 LEU HG H 1 1.279 0.020 A 4 LEU CA C 13 51.624 0.3 A 4 LEU CB C 13 40.532 0.3 A 4 LEU N N 15 121.564 0.3 A 5 THR H H 1 8.672 0.020 A 5 THR HA H 1 4.439 0.020 A 5 THR HB H 1 4.580 0.020 A 5 THR HG2% H 1 1.139 0.020 A 5 THR CA C 13 57.548 0.3 A 5 THR CB C 13 68.371 0.3 A 5 THR N N 15 112.706 0.3 A 6 GLU H H 1 8.952 0.020 A 6 GLU HA H 1 3.913 0.020 A 6 GLU HB2 H 1 1.999 0.020 A 6 GLU HB3 H 1 1.999 0.020 A 6 GLU CA C 13 57.414 0.3 A 6 GLU CB C 13 26.291 0.3 A 6 GLU N N 15 120.025 0.3 A 7 GLU H H 1 8.652 0.020 A 7 GLU HA H 1 3.930 0.020 A 7 GLU HB2 H 1 1.964 0.020 A 7 GLU HB3 H 1 1.964 0.020 A 7 GLU CA C 13 57.380 0.3 A 7 GLU CB C 13 26.055 0.3 A 7 GLU N N 15 119.114 0.3 A 8 GLN H H 1 7.657 0.020 A 8 GLN HA H 1 3.860 0.020 A 8 GLN HB2 H 1 2.139 0.020 A 8 GLN HB3 H 1 2.139 0.020 A 8 GLN CA C 13 55.899 0.3 A 8 GLN CB C 13 26.213 0.3 A 8 GLN N N 15 120.294 0.3 A 9 ILE H H 1 8.180 0.020 A 9 ILE HA H 1 3.386 0.020 A 9 ILE HB H 1 1.736 0.020 A 9 ILE HD1% H 1 0.682 0.020 A 9 ILE HG12 H 1 0.928 0.020 A 9 ILE HG13 H 1 0.928 0.020 A 9 ILE HG2% H 1 0.787 0.020 A 9 ILE CA C 13 64.012 0.3 A 9 ILE CB C 13 35.181 0.3 A 9 ILE N N 15 118.311 0.3 A 10 ALA H H 1 7.850 0.020 A 10 ALA HA H 1 4.141 0.020 A 10 ALA HB% H 1 1.455 0.020 A 10 ALA CA C 13 52.634 0.3 A 10 ALA CB C 13 15.041 0.3 A 10 ALA N N 15 120.211 0.3 A 11 GLU H H 1 7.714 0.020 A 11 GLU HA H 1 4.141 0.020 A 11 GLU HB2 H 1 2.016 0.020 A 11 GLU HB3 H 1 2.016 0.020 A 11 GLU CA C 13 56.640 0.3 A 11 GLU CB C 13 26.449 0.3 A 11 GLU N N 15 119.943 0.3 A 12 PHE H H 1 8.736 0.020 A 12 PHE HA H 1 4.738 0.020 A 12 PHE HB2 H 1 3.491 0.020 A 12 PHE HB3 H 1 3.491 0.020 A 12 PHE CA C 13 55.663 0.3 A 12 PHE CB C 13 34.080 0.3 A 12 PHE N N 15 119.942 0.3 A 13 LYS H H 1 9.187 0.020 A 13 LYS HA H 1 3.737 0.020 A 13 LYS HB2 H 1 1.964 0.020 A 13 LYS HB3 H 1 1.964 0.020 A 13 LYS HG2 H 1 1.718 0.020 A 13 LYS HG3 H 1 1.718 0.020 A 13 LYS CA C 13 57.144 0.3 A 13 LYS CB C 13 29.281 0.3 A 13 LYS N N 15 121.350 0.3 A 14 GLU H H 1 7.986 0.020 A 14 GLU HA H 1 4.018 0.020 A 14 GLU HB2 H 1 2.210 0.020 A 14 GLU HB3 H 1 2.210 0.020 A 14 GLU CA C 13 56.774 0.3 A 14 GLU CB C 13 26.370 0.3 A 14 GLU N N 15 120.528 0.3 A 15 ALA H H 1 7.582 0.020 A 15 ALA HA H 1 4.088 0.020 A 15 ALA HB% H 1 1.613 0.020 A 15 ALA CA C 13 52.364 0.3 A 15 ALA CB C 13 16.379 0.3 A 15 ALA N N 15 120.583 0.3 A 16 PHE H H 1 8.581 0.020 A 16 PHE HA H 1 3.702 0.020 A 16 PHE HB2 H 1 2.982 0.020 A 16 PHE HB3 H 1 2.982 0.020 A 16 PHE CA C 13 59.400 0.3 A 16 PHE CB C 13 37.935 0.3 A 16 PHE N N 15 117.456 0.3 A 17 SER H H 1 8.345 0.020 A 17 SER HA H 1 4.018 0.020 A 17 SER CA C 13 58.895 0.3 A 17 SER CB C 13 60.309 0.3 A 17 SER N N 15 111.656 0.3 A 18 LEU H H 1 7.261 0.020 A 18 LEU HA H 1 3.913 0.020 A 18 LEU HB2 H 1 1.700 0.020 A 18 LEU HB3 H 1 1.700 0.020 A 18 LEU HD1% H 1 0.752 0.020 A 18 LEU HD2% H 1 0.752 0.020 A 18 LEU HG H 1 1.490 0.020 A 18 LEU CA C 13 54.418 0.3 A 18 LEU CB C 13 38.879 0.3 A 18 LEU N N 15 120.546 0.3 A 19 PHE H H 1 7.056 0.020 A 19 PHE HA H 1 4.123 0.020 A 19 PHE HB2 H 1 2.912 0.020 A 19 PHE HB3 H 1 2.912 0.020 A 19 PHE CA C 13 55.764 0.3 A 19 PHE CB C 13 38.171 0.3 A 19 PHE N N 15 113.968 0.3 A 20 ALA H H 1 7.453 0.020 A 20 ALA HA H 1 4.088 0.020 A 20 ALA CA C 13 49.368 0.3 A 20 ALA CB C 13 16.615 0.3 A 20 ALA N N 15 123.025 0.3 A 21 LYS H H 1 8.363 0.020 A 21 LYS HA H 1 4.053 0.020 A 21 LYS HB2 H 1 1.753 0.020 A 21 LYS HB3 H 1 1.753 0.020 A 21 LYS CA C 13 54.485 0.3 A 21 LYS CB C 13 29.910 0.3 A 21 LYS N N 15 121.213 0.3 A 22 ASP H H 1 8.494 0.020 A 22 ASP HA H 1 4.633 0.020 A 22 ASP HB2 H 1 2.561 0.020 A 22 ASP HB3 H 1 2.561 0.020 A 22 ASP CA C 13 52.701 0.3 A 22 ASP CB C 13 38.221 0.3 A 22 ASP N N 15 122.069 0.3 A 23 GLY H H 1 8.351 0.020 A 23 GLY HA2 H 1 3.895 0.020 A 23 GLY HA3 H 1 3.895 0.020 A 23 GLY CA C 13 43.517 0.3 A 23 GLY N N 15 109.345 0.3 A 24 ASP H H 1 7.985 0.020 A 24 ASP HA H 1 4.685 0.020 A 24 ASP HB2 H 1 2.701 0.020 A 24 ASP HB3 H 1 2.701 0.020 A 24 ASP CA C 13 51.624 0.3 A 24 ASP CB C 13 38.596 0.3 A 24 ASP N N 15 119.784 0.3 A 25 GLY H H 1 8.322 0.020 A 25 GLY HA2 H 1 3.983 0.020 A 25 GLY HA3 H 1 3.983 0.020 A 25 GLY CA C 13 43.570 0.3 A 25 GLY N N 15 106.551 0.3 A 26 THR H H 1 7.523 0.020 A 26 THR HA H 1 5.230 0.020 A 26 THR HB H 1 4.018 0.020 A 26 THR HG2% H 1 0.963 0.020 A 26 THR CA C 13 57.043 0.3 A 26 THR CB C 13 70.033 0.3 A 26 THR N N 15 107.782 0.3 A 27 ILE H H 1 8.432 0.020 A 27 ILE HA H 1 4.720 0.020 A 27 ILE HB H 1 1.753 0.020 A 27 ILE HD1% H 1 0.577 0.020 A 27 ILE HG12 H 1 1.103 0.020 A 27 ILE HG13 H 1 1.103 0.020 A 27 ILE HG2% H 1 0.805 0.020 A 27 ILE CA C 13 56.808 0.3 A 27 ILE CB C 13 37.847 0.3 A 27 ILE N N 15 111.325 0.3 A 28 THR H H 1 8.538 0.020 A 28 THR HA H 1 4.896 0.020 A 28 THR HB H 1 3.948 0.020 A 28 THR HG2% H 1 1.121 0.020 A 28 THR CA C 13 57.785 0.3 A 28 THR CB C 13 68.629 0.3 A 28 THR N N 15 110.566 0.3 A 29 THR H H 1 8.215 0.020 A 29 THR HA H 1 3.720 0.020 A 29 THR HB H 1 4.720 0.020 A 29 THR HG2% H 1 1.209 0.020 A 29 THR CA C 13 62.770 0.3 A 29 THR CB C 13 64.887 0.3 A 29 THR N N 15 110.671 0.3 A 30 LYS H H 1 7.571 0.020 A 30 LYS HA H 1 4.123 0.020 A 30 LYS HB2 H 1 1.841 0.020 A 30 LYS HB3 H 1 1.841 0.020 A 30 LYS HG2 H 1 1.542 0.020 A 30 LYS HG3 H 1 1.542 0.020 A 30 LYS CA C 13 55.697 0.3 A 30 LYS CB C 13 29.360 0.3 A 30 LYS N N 15 119.083 0.3 A 31 GLU H H 1 7.478 0.020 A 31 GLU HA H 1 4.018 0.020 A 31 GLU HB2 H 1 1.911 0.020 A 31 GLU HB3 H 1 1.911 0.020 A 31 GLU HG2 H 1 2.157 0.020 A 31 GLU HG3 H 1 2.157 0.020 A 31 GLU CA C 13 54.115 0.3 A 31 GLU CB C 13 27.235 0.3 A 31 GLU N N 15 118.126 0.3 A 32 LEU H H 1 7.370 0.020 A 32 LEU HA H 1 3.807 0.020 A 32 LEU HB2 H 1 1.771 0.020 A 32 LEU HB3 H 1 1.771 0.020 A 32 LEU HD1% H 1 0.735 0.020 A 32 LEU HG H 1 1.244 0.020 A 32 LEU CA C 13 55.865 0.3 A 32 LEU CB C 13 39.033 0.3 A 32 LEU N N 15 120.459 0.3 A 33 GLY H H 1 8.523 0.020 A 33 GLY HAy H 1 3.737 0.020 A 33 GLY HAx H 1 3.351 0.020 A 33 GLY CA C 13 45.320 0.3 A 33 GLY N N 15 104.903 0.3 A 34 THR H H 1 7.385 0.020 A 34 THR HA H 1 3.737 0.020 A 34 THR HB H 1 4.001 0.020 A 34 THR HG2% H 1 1.068 0.020 A 34 THR CA C 13 63.608 0.3 A 34 THR CB C 13 65.526 0.3 A 34 THR N N 15 118.195 0.3 A 35 VAL H H 1 7.930 0.020 A 35 VAL HA H 1 3.175 0.020 A 35 VAL HB H 1 1.876 0.020 A 35 VAL HGx% H 1 0.700 0.020 A 35 VAL HGy% H 1 0.471 0.020 A 35 VAL CA C 13 63.709 0.3 A 35 VAL CB C 13 28.415 0.3 A 35 VAL N N 15 122.390 0.3 A 36 MET H H 1 8.353 0.020 A 36 MET HA H 1 3.913 0.020 A 36 MET HB2 H 1 1.929 0.020 A 36 MET HB3 H 1 1.929 0.020 A 36 MET HG2 H 1 2.052 0.020 A 36 MET HG3 H 1 2.052 0.020 A 36 MET CA C 13 57.515 0.3 A 36 MET CB C 13 29.045 0.3 A 36 MET N N 15 118.092 0.3 A 37 ARG H H 1 8.422 0.020 A 37 ARG HA H 1 4.633 0.020 A 37 ARG HB2 H 1 1.823 0.020 A 37 ARG HB3 H 1 1.823 0.020 A 37 ARG HG2 H 1 1.595 0.020 A 37 ARG HG3 H 1 1.595 0.020 A 37 ARG CA C 13 56.505 0.3 A 37 ARG CB C 13 27.078 0.3 A 37 ARG N N 15 119.169 0.3 A 38 SER H H 1 8.001 0.020 A 38 SER HA H 1 4.176 0.020 A 38 SER CA C 13 59.030 0.3 A 38 SER CB C 13 60.208 0.3 A 38 SER N N 15 118.814 0.3 A 39 LEU H H 1 7.261 0.020 A 39 LEU HA H 1 4.650 0.020 A 39 LEU HB2 H 1 1.858 0.020 A 39 LEU HB3 H 1 1.858 0.020 A 39 LEU HD1% H 1 0.928 0.020 A 39 LEU HG H 1 1.700 0.020 A 39 LEU CA C 13 51.826 0.3 A 39 LEU CB C 13 39.970 0.3 A 39 LEU N N 15 120.675 0.3 A 40 GLY H H 1 7.859 0.020 A 40 GLY HAy H 1 4.334 0.020 A 40 GLY HAx H 1 3.755 0.020 A 40 GLY CA C 13 42.969 0.3 A 40 GLY N N 15 106.965 0.3 A 41 GLN H H 1 7.673 0.020 A 41 GLN HA H 1 4.334 0.020 A 41 GLN HB2 H 1 1.718 0.020 A 41 GLN HB3 H 1 1.718 0.020 A 41 GLN HG2 H 1 1.981 0.020 A 41 GLN HG3 H 1 1.981 0.020 A 41 GLN CA C 13 51.355 0.3 A 41 GLN CB C 13 27.235 0.3 A 41 GLN N N 15 117.583 0.3 A 42 ASN H H 1 8.605 0.020 A 42 ASN HA H 1 5.107 0.020 A 42 ASN HB2 H 1 2.631 0.020 A 42 ASN HB3 H 1 2.631 0.020 A 42 ASN CA C 13 48.325 0.3 A 42 ASN N N 15 116.352 0.3 A 44 THR H H 1 8.680 0.020 A 44 THR HA H 1 4.290 0.020 A 44 THR HB H 1 4.613 0.020 A 44 THR HG2% H 1 1.287 0.020 A 44 THR CA C 13 57.851 0.3 A 44 THR CB C 13 68.145 0.3 A 44 THR N N 15 112.844 0.3 A 45 GLU H H 1 8.777 0.020 A 45 GLU HA H 1 3.817 0.020 A 45 GLU HB2 H 1 1.977 0.020 A 45 GLU HB3 H 1 1.977 0.020 A 45 GLU HG2 H 1 2.200 0.020 A 45 GLU HG3 H 1 2.200 0.020 A 45 GLU CA C 13 57.212 0.3 A 45 GLU CB C 13 26.134 0.3 A 45 GLU N N 15 120.218 0.3 A 46 ALA H H 1 8.245 0.020 A 46 ALA HA H 1 4.016 0.020 A 46 ALA HB% H 1 1.380 0.020 A 46 ALA CA C 13 52.230 0.3 A 46 ALA CB C 13 15.356 0.3 A 46 ALA N N 15 120.747 0.3 A 47 GLU H H 1 7.669 0.020 A 47 GLU HA H 1 3.991 0.020 A 47 GLU HB2 H 1 1.877 0.020 A 47 GLU HB3 H 1 1.877 0.020 A 47 GLU HG2 H 1 2.176 0.020 A 47 GLU HG3 H 1 2.176 0.020 A 47 GLU CA C 13 56.168 0.3 A 47 GLU CB C 13 27.078 0.3 A 47 GLU N N 15 118.663 0.3 A 48 LEU H H 1 8.175 0.020 A 48 LEU HA H 1 3.966 0.020 A 48 LEU HB2 H 1 1.504 0.020 A 48 LEU HB3 H 1 1.504 0.020 A 48 LEU HD1% H 1 0.708 0.020 A 48 LEU HD2% H 1 0.708 0.020 A 48 LEU HG H 1 1.628 0.020 A 48 LEU CA C 13 55.394 0.3 A 48 LEU CB C 13 38.958 0.3 A 48 LEU N N 15 119.754 0.3 A 49 GLN H H 1 7.979 0.020 A 49 GLN HA H 1 3.867 0.020 A 49 GLN HB2 H 1 1.943 0.020 A 49 GLN HB3 H 1 1.943 0.020 A 49 GLN HG2 H 1 2.180 0.020 A 49 GLN HG3 H 1 2.180 0.020 A 49 GLN CA C 13 55.899 0.3 A 49 GLN CB C 13 25.269 0.3 A 49 GLN N N 15 117.263 0.3 A 50 ASP H H 1 7.829 0.020 A 50 ASP HA H 1 4.086 0.020 A 50 ASP HB2 H 1 2.652 0.020 A 50 ASP HB3 H 1 2.652 0.020 A 50 ASP CA C 13 54.721 0.3 A 50 ASP CB C 13 37.620 0.3 A 50 ASP N N 15 118.830 0.3 A 51 MET H H 1 7.829 0.020 A 51 MET HA H 1 4.002 0.020 A 51 MET HB2 H 1 2.146 0.020 A 51 MET HB3 H 1 2.146 0.020 A 51 MET HG2 H 1 1.910 0.020 A 51 MET HG3 H 1 1.910 0.020 A 51 MET CA C 13 57.010 0.3 A 51 MET CB C 13 31.090 0.3 A 51 MET N N 15 118.630 0.3 A 52 ILE H H 1 8.132 0.020 A 52 ILE HA H 1 3.388 0.020 A 52 ILE HB H 1 1.859 0.020 A 52 ILE HD1% H 1 0.728 0.020 A 52 ILE HG2% H 1 0.813 0.020 A 52 ILE CA C 13 62.463 0.3 A 52 ILE CB C 13 35.181 0.3 A 52 ILE N N 15 118.575 0.3 A 53 ASN H H 1 8.230 0.020 A 53 ASN HA H 1 4.356 0.020 A 53 ASN HB2 H 1 2.821 0.020 A 53 ASN HB3 H 1 2.821 0.020 A 53 ASN CA C 13 52.600 0.3 A 53 ASN CB C 13 35.260 0.3 A 53 ASN N N 15 117.456 0.3 A 54 GLU H H 1 7.656 0.020 A 54 GLU HA H 1 4.103 0.020 A 54 GLU HB2 H 1 2.011 0.020 A 54 GLU HB3 H 1 2.011 0.020 A 54 GLU HG2 H 1 2.163 0.020 A 54 GLU HG3 H 1 2.163 0.020 A 54 GLU CA C 13 55.630 0.3 A 54 GLU CB C 13 27.235 0.3 A 54 GLU N N 15 117.344 0.3 A 55 VAL H H 1 7.460 0.020 A 55 VAL HA H 1 4.187 0.020 A 55 VAL HB H 1 2.095 0.020 A 55 VAL HGx% H 1 0.880 0.020 A 55 VAL HGy% H 1 0.745 0.020 A 55 VAL CA C 13 59.905 0.3 A 55 VAL CB C 13 29.989 0.3 A 55 VAL N N 15 113.904 0.3 A 56 ALA H H 1 8.202 0.020 A 56 ALA HA H 1 4.238 0.020 A 56 ALA HB% H 1 1.319 0.020 A 56 ALA CA C 13 49.570 0.3 A 56 ALA CB C 13 16.300 0.3 A 56 ALA N N 15 124.057 0.3 A 57 ALA H H 1 8.152 0.020 A 57 ALA HA H 1 4.187 0.020 A 57 ALA HB% H 1 1.353 0.020 A 57 ALA CA C 13 51.220 0.3 A 57 ALA CB C 13 16.143 0.3 A 57 ALA N N 15 123.284 0.3 A 58 ASP H H 1 8.239 0.020 A 58 ASP HA H 1 4.677 0.020 A 58 ASP HB2 H 1 2.652 0.020 A 58 ASP HB3 H 1 2.652 0.020 A 58 ASP CA C 13 51.258 0.3 A 58 ASP CB C 13 38.097 0.3 A 58 ASP N N 15 116.241 0.3 A 59 GLY H H 1 7.986 0.020 A 59 GLY HA2 H 1 3.901 0.020 A 59 GLY HA3 H 1 3.901 0.020 A 59 GLY CA C 13 43.151 0.3 A 59 GLY N N 15 107.441 0.3 A 60 ASN H H 1 8.341 0.020 A 60 ASN HA H 1 4.677 0.020 A 60 ASN HB2 H 1 2.821 0.020 A 60 ASN HB3 H 1 2.821 0.020 A 60 ASN CA C 13 50.345 0.3 A 60 ASN CB C 13 35.974 0.3 A 60 ASN N N 15 118.036 0.3 A 61 GLY H H 1 8.451 0.020 A 61 GLY HA2 H 1 4.002 0.020 A 61 GLY HA3 H 1 4.002 0.020 A 61 GLY CA C 13 43.099 0.3 A 61 GLY N N 15 107.713 0.3 A 62 THR H H 1 7.696 0.020 A 62 THR HA H 1 5.115 0.020 A 62 THR HB H 1 4.069 0.020 A 62 THR HG2% H 1 0.998 0.020 A 62 THR CA C 13 57.414 0.3 A 62 THR CB C 13 69.599 0.3 A 62 THR N N 15 111.076 0.3 A 63 ILE H H 1 8.978 0.020 A 63 ILE HA H 1 4.575 0.020 A 63 ILE HB H 1 1.791 0.020 A 63 ILE HD1% H 1 0.897 0.020 A 63 ILE HG2% H 1 1.100 0.020 A 63 ILE CA C 13 57.515 0.3 A 63 ILE CB C 13 38.722 0.3 A 63 ILE N N 15 120.045 0.3 A 64 ASP H H 1 8.420 0.020 A 64 ASP HA H 1 5.183 0.020 A 64 ASP HB2 H 1 2.551 0.020 A 64 ASP HB3 H 1 2.551 0.020 A 64 ASP CA C 13 48.998 0.3 A 64 ASP CB C 13 39.102 0.3 A 64 ASP N N 15 124.941 0.3 A 65 PHE H H 1 8.920 0.020 A 65 PHE HA H 1 3.715 0.020 A 65 PHE HB2 H 1 1.876 0.020 A 65 PHE HB3 H 1 1.876 0.020 A 65 PHE CA C 13 60.107 0.3 A 65 PHE N N 15 118.092 0.3 A 67 GLU H H 1 8.027 0.020 A 67 GLU HA H 1 3.868 0.020 A 67 GLU HB2 H 1 1.859 0.020 A 67 GLU HB3 H 1 1.859 0.020 A 67 GLU HG2 H 1 2.276 0.020 A 67 GLU HG3 H 1 2.276 0.020 A 67 GLU CA C 13 56.438 0.3 A 67 GLU CB C 13 26.527 0.3 A 67 GLU N N 15 117.856 0.3 A 68 PHE H H 1 8.464 0.020 A 68 PHE HA H 1 3.976 0.020 A 68 PHE HB2 H 1 2.999 0.020 A 68 PHE HB3 H 1 2.999 0.020 A 68 PHE CA C 13 58.525 0.3 A 68 PHE CB C 13 36.676 0.3 A 68 PHE N N 15 122.207 0.3 A 69 LEU H H 1 8.404 0.020 A 69 LEU HA H 1 3.154 0.020 A 69 LEU HB2 H 1 1.299 0.020 A 69 LEU HB3 H 1 1.299 0.020 A 69 LEU HDx% H 1 0.647 0.020 A 69 LEU HDy% H 1 0.828 0.020 A 69 LEU CA C 13 54.990 0.3 A 69 LEU CB C 13 38.171 0.3 A 69 LEU N N 15 118.368 0.3 A 70 THR H H 1 7.646 0.020 A 70 THR HA H 1 3.741 0.020 A 70 THR HB H 1 3.994 0.020 A 70 THR HG2% H 1 1.063 0.020 A 70 THR CA C 13 63.911 0.3 A 70 THR CB C 13 65.526 0.3 A 70 THR N N 15 115.827 0.3 A 71 MET H H 1 7.795 0.020 A 71 MET HA H 1 3.994 0.020 A 71 MET HB2 H 1 1.787 0.020 A 71 MET HB3 H 1 1.787 0.020 A 71 MET HG2 H 1 2.058 0.020 A 71 MET HG3 H 1 2.058 0.020 A 71 MET CA C 13 56.741 0.3 A 71 MET CB C 13 29.596 0.3 A 71 MET N N 15 120.865 0.3 A 72 MET H H 1 7.968 0.020 A 72 MET HA H 1 4.049 0.020 A 72 MET HB2 H 1 1.787 0.020 A 72 MET HB3 H 1 1.787 0.020 A 72 MET HG2 H 1 2.312 0.020 A 72 MET HG3 H 1 2.312 0.020 A 72 MET CA C 13 53.172 0.3 A 72 MET CB C 13 28.551 0.3 A 72 MET N N 15 117.111 0.3 A 73 ALA H H 1 8.240 0.020 A 73 ALA HA H 1 4.049 0.020 A 73 ALA HB% H 1 1.281 0.020 A 73 ALA CA C 13 52.061 0.3 A 73 ALA CB C 13 15.120 0.3 A 73 ALA N N 15 121.186 0.3 A 74 ARG H H 1 7.408 0.020 A 74 ARG HA H 1 3.886 0.020 A 74 ARG HB2 H 1 1.751 0.020 A 74 ARG HB3 H 1 1.751 0.020 A 74 ARG HG2 H 1 1.896 0.020 A 74 ARG HG3 H 1 1.896 0.020 A 74 ARG CA C 13 55.798 0.3 A 74 ARG CB C 13 27.235 0.3 A 74 ARG N N 15 116.472 0.3 A 75 LYS H H 1 7.617 0.020 A 75 LYS HA H 1 4.139 0.020 A 75 LYS HB2 H 1 1.715 0.020 A 75 LYS HB3 H 1 1.715 0.020 A 75 LYS CA C 13 53.947 0.3 A 75 LYS CB C 13 28.966 0.3 A 75 LYS N N 15 118.285 0.3 A 76 MET H H 1 7.878 0.020 A 76 MET HA H 1 4.157 0.020 A 76 MET HB2 H 1 1.950 0.020 A 76 MET HB3 H 1 1.950 0.020 A 76 MET CA C 13 53.677 0.3 A 76 MET CB C 13 29.910 0.3 A 76 MET N N 15 117.498 0.3 A 77 LYS H H 1 7.642 0.020 A 77 LYS HA H 1 4.248 0.020 A 77 LYS HB2 H 1 1.896 0.020 A 77 LYS HB3 H 1 1.896 0.020 A 77 LYS CA C 13 54.216 0.3 A 77 LYS CB C 13 29.989 0.3 A 77 LYS N N 15 120.321 0.3 A 78 ASP H H 1 8.219 0.020 A 78 ASP HA H 1 4.646 0.020 A 78 ASP HB2 H 1 2.692 0.020 A 78 ASP HB3 H 1 2.692 0.020 A 78 ASP CA C 13 52.061 0.3 A 78 ASP CB C 13 38.171 0.3 A 78 ASP N N 15 121.295 0.3 A 79 THR H H 1 8.039 0.020 A 79 THR HA H 1 4.193 0.020 A 79 THR HB H 1 4.338 0.020 A 79 THR HG2% H 1 1.154 0.020 A 79 THR CA C 13 59.770 0.3 A 79 THR CB C 13 66.965 0.3 A 79 THR N N 15 114.252 0.3 A 80 ASP H H 1 8.359 0.020 A 80 ASP HA H 1 4.664 0.020 A 80 ASP HB2 H 1 2.619 0.020 A 80 ASP HB3 H 1 2.619 0.020 A 80 ASP CA C 13 52.061 0.3 A 80 ASP CB C 13 38.327 0.3 A 80 ASP N N 15 122.925 0.3 A 81 SER H H 1 8.329 0.020 A 81 SER HA H 1 4.302 0.020 A 81 SER HB2 H 1 3.741 0.020 A 81 SER HB3 H 1 3.741 0.020 A 81 SER CA C 13 56.842 0.3 A 81 SER CB C 13 60.907 0.3 A 81 SER N N 15 116.628 0.3 A 82 GLU H H 1 8.353 0.020 A 82 GLU HA H 1 4.049 0.020 A 82 GLU HB2 H 1 1.841 0.020 A 82 GLU HB3 H 1 1.841 0.020 A 82 GLU HG2 H 1 2.131 0.020 A 82 GLU HG3 H 1 2.131 0.020 A 82 GLU CA C 13 55.529 0.3 A 82 GLU CB C 13 26.921 0.3 A 82 GLU N N 15 121.876 0.3 A 83 GLU H H 1 8.129 0.020 A 83 GLU HA H 1 3.994 0.020 A 83 GLU HB2 H 1 1.805 0.020 A 83 GLU HB3 H 1 1.805 0.020 A 83 GLU HG2 H 1 2.058 0.020 A 83 GLU HG3 H 1 2.058 0.020 A 83 GLU CA C 13 55.773 0.3 A 83 GLU CB C 13 26.527 0.3 A 83 GLU N N 15 119.886 0.3 A 84 GLU H H 1 7.900 0.020 A 84 GLU HA H 1 3.976 0.020 A 84 GLU HB2 H 1 1.859 0.020 A 84 GLU HB3 H 1 1.859 0.020 A 84 GLU CA C 13 55.865 0.3 A 84 GLU CB C 13 26.921 0.3 A 84 GLU N N 15 118.973 0.3 A 85 ILE H H 1 7.970 0.020 A 85 ILE HA H 1 3.759 0.020 A 85 ILE HB H 1 1.914 0.020 A 85 ILE HD1% H 1 0.702 0.020 A 85 ILE HG2% H 1 0.919 0.020 A 85 ILE CA C 13 60.881 0.3 A 85 ILE CB C 13 36.125 0.3 A 85 ILE N N 15 120.870 0.3 A 86 ARG H H 1 8.179 0.020 A 86 ARG HA H 1 4.030 0.020 A 86 ARG CA C 13 56.370 0.3 A 86 ARG CB C 13 29.832 0.3 A 86 ARG N N 15 121.318 0.3 A 87 GLU H H 1 8.265 0.020 A 87 GLU HA H 1 3.940 0.020 A 87 GLU HB2 H 1 1.823 0.020 A 87 GLU HB3 H 1 1.823 0.020 A 87 GLU HG2 H 1 2.058 0.020 A 87 GLU HG3 H 1 2.058 0.020 A 87 GLU CA C 13 55.360 0.3 A 87 GLU CB C 13 26.685 0.3 A 87 GLU N N 15 119.274 0.3 A 88 ALA H H 1 7.857 0.020 A 88 ALA HA H 1 4.012 0.020 A 88 ALA HB% H 1 1.552 0.020 A 88 ALA CA C 13 51.523 0.3 A 88 ALA CB C 13 15.592 0.3 A 88 ALA N N 15 122.158 0.3 A 89 PHE H H 1 7.882 0.020 A 89 PHE HA H 1 2.981 0.020 A 89 PHE HB2 H 1 2.782 0.020 A 89 PHE HB3 H 1 2.782 0.020 A 89 PHE CA C 13 57.097 0.3 A 89 PHE N N 15 115.965 0.3 A 91 VAL H H 1 7.924 0.020 A 91 VAL HA H 1 3.506 0.020 A 91 VAL HB H 1 1.841 0.020 A 91 VAL HG1% H 1 0.846 0.020 A 91 VAL HG2% H 1 0.846 0.020 A 91 VAL CA C 13 62.548 0.3 A 91 VAL N N 15 119.084 0.3 A 92 PHE H H 1 6.854 0.020 A 92 PHE HA H 1 4.266 0.020 A 92 PHE HB2 H 1 2.728 0.020 A 92 PHE HB3 H 1 2.728 0.020 A 92 PHE CA C 13 55.836 0.3 A 92 PHE CB C 13 36.833 0.3 A 92 PHE N N 15 112.485 0.3 A 93 ALA H H 1 7.973 0.020 A 93 ALA HA H 1 4.266 0.020 A 93 ALA HB% H 1 1.299 0.020 A 93 ALA CA C 13 49.772 0.3 A 93 ALA CB C 13 16.483 0.3 A 93 ALA N N 15 122.815 0.3 A 94 LYS H H 1 7.811 0.020 A 94 LYS CA C 13 54.855 0.3 A 94 LYS CB C 13 29.832 0.3 A 94 LYS N N 15 125.896 0.3 A 95 ASP H H 1 8.266 0.020 A 95 ASP HA H 1 4.664 0.020 A 95 ASP HB2 H 1 2.710 0.020 A 95 ASP HB3 H 1 2.710 0.020 A 95 ASP CA C 13 51.826 0.3 A 95 ASP CB C 13 38.159 0.3 A 95 ASP N N 15 118.967 0.3 A 96 GLY H H 1 8.113 0.020 A 96 GLY HA2 H 1 3.868 0.020 A 96 GLY HA3 H 1 3.868 0.020 A 96 GLY CA C 13 43.047 0.3 A 96 GLY N N 15 107.633 0.3 A 97 ASN H H 1 8.235 0.020 A 97 ASN HA H 1 4.627 0.020 A 97 ASN HB2 H 1 2.782 0.020 A 97 ASN HB3 H 1 2.782 0.020 A 97 ASN CA C 13 50.547 0.3 A 97 ASN CB C 13 36.099 0.3 A 97 ASN N N 15 117.733 0.3 A 98 GLY H H 1 8.312 0.020 A 98 GLY HA2 H 1 3.886 0.020 A 98 GLY HA3 H 1 3.886 0.020 A 98 GLY CA C 13 42.681 0.3 A 98 GLY N N 15 107.446 0.3 A 99 TYR H H 1 7.855 0.020 A 99 TYR HA H 1 4.030 0.020 A 99 TYR HB2 H 1 2.646 0.020 A 99 TYR HB3 H 1 2.646 0.020 A 99 TYR CA C 13 56.909 0.3 A 99 TYR N N 15 118.748 0.3 A 101 SER H H 1 8.529 0.020 A 101 SER HA H 1 3.976 0.020 A 101 SER HB2 H 1 3.669 0.020 A 101 SER HB3 H 1 3.669 0.020 A 101 SER CA C 13 54.923 0.3 A 101 SER CB C 13 62.166 0.3 A 101 SER N N 15 119.086 0.3 A 102 ALA H H 1 8.680 0.020 A 102 ALA HA H 1 3.940 0.020 A 102 ALA HB% H 1 1.299 0.020 A 102 ALA CA C 13 52.465 0.3 A 102 ALA CB C 13 15.435 0.3 A 102 ALA N N 15 124.831 0.3 A 103 ALA H H 1 8.222 0.020 A 103 ALA HA H 1 3.994 0.020 A 103 ALA HB% H 1 1.281 0.020 A 103 ALA CA C 13 51.927 0.3 A 103 ALA CB C 13 15.513 0.3 A 103 ALA N N 15 119.005 0.3 A 104 GLU H H 1 7.735 0.020 A 104 GLU HA H 1 4.012 0.020 A 104 GLU CA C 13 55.495 0.3 A 104 GLU CB C 13 26.763 0.3 A 104 GLU N N 15 118.601 0.3 A 105 LEU H H 1 8.088 0.020 A 105 LEU HA H 1 4.012 0.020 A 105 LEU HB2 H 1 1.769 0.020 A 105 LEU HB3 H 1 1.769 0.020 A 105 LEU HD1% H 1 0.629 0.020 A 105 LEU HD2% H 1 0.629 0.020 A 105 LEU HG H 1 1.299 0.020 A 105 LEU CA C 13 54.923 0.3 A 105 LEU CB C 13 38.879 0.3 A 105 LEU N N 15 120.659 0.3 A 106 ARG H H 1 8.025 0.020 A 106 ARG HA H 1 3.922 0.020 A 106 ARG HB2 H 1 1.751 0.020 A 106 ARG HB3 H 1 1.751 0.020 A 106 ARG CA C 13 56.539 0.3 A 106 ARG CB C 13 27.157 0.3 A 106 ARG N N 15 117.594 0.3 A 107 HIS H H 1 7.680 0.020 A 107 HIS HA H 1 4.229 0.020 A 107 HIS HB2 H 1 1.950 0.020 A 107 HIS HB3 H 1 1.950 0.020 A 107 HIS CA C 13 55.596 0.3 A 107 HIS CB C 13 26.527 0.3 A 107 HIS N N 15 117.689 0.3 A 108 VAL H H 1 7.929 0.020 A 108 VAL HA H 1 3.994 0.020 A 108 VAL HB H 1 2.058 0.020 A 108 VAL HG1% H 1 0.792 0.020 A 108 VAL CA C 13 62.497 0.3 A 108 VAL CB C 13 29.202 0.3 A 108 VAL N N 15 118.922 0.3 A 109 MET H H 1 8.142 0.020 A 109 MET HA H 1 4.664 0.020 A 109 MET HB2 H 1 1.751 0.020 A 109 MET HB3 H 1 1.751 0.020 A 109 MET HG2 H 1 2.131 0.020 A 109 MET HG3 H 1 2.131 0.020 A 109 MET CA C 13 54.485 0.3 A 109 MET CB C 13 29.674 0.3 A 109 MET N N 15 117.291 0.3 A 110 THR H H 1 7.914 0.020 A 110 THR HA H 1 4.103 0.020 A 110 THR HB H 1 4.229 0.020 A 110 THR CA C 13 61.521 0.3 A 110 THR CB C 13 66.503 0.3 A 110 THR N N 15 112.374 0.3 A 111 ASN H H 1 7.906 0.020 A 111 ASN HA H 1 4.682 0.020 A 111 ASN HB2 H 1 2.746 0.020 A 111 ASN HB3 H 1 2.746 0.020 A 111 ASN CA C 13 51.691 0.3 A 111 ASN CB C 13 36.047 0.3 A 111 ASN N N 15 119.669 0.3 A 112 LEU H H 1 7.764 0.020 A 112 LEU HA H 1 4.139 0.020 A 112 LEU HB2 H 1 1.660 0.020 A 112 LEU HB3 H 1 1.660 0.020 A 112 LEU HD1% H 1 0.683 0.020 A 112 LEU CA C 13 52.768 0.3 A 112 LEU CB C 13 39.720 0.3 A 112 LEU N N 15 119.868 0.3 A 113 GLY H H 1 8.168 0.020 A 113 GLY HA2 H 1 3.849 0.020 A 113 GLY HA3 H 1 3.849 0.020 A 113 GLY CA C 13 43.204 0.3 A 113 GLY N N 15 107.803 0.3 A 114 GLU H H 1 8.018 0.020 A 114 GLU HA H 1 4.175 0.020 A 114 GLU HB2 H 1 1.751 0.020 A 114 GLU HB3 H 1 1.751 0.020 A 114 GLU HG2 H 1 1.968 0.020 A 114 GLU HG3 H 1 1.968 0.020 A 114 GLU CA C 13 53.711 0.3 A 114 GLU CB C 13 27.157 0.3 A 114 GLU N N 15 119.894 0.3 A 115 LYS H H 1 8.238 0.020 A 115 LYS HA H 1 4.193 0.020 A 115 LYS HB2 H 1 1.805 0.020 A 115 LYS HB3 H 1 1.805 0.020 A 115 LYS CA C 13 53.812 0.3 A 115 LYS CB C 13 29.674 0.3 A 115 LYS N N 15 120.422 0.3 A 116 LEU H H 1 7.843 0.020 A 116 LEU HA H 1 4.627 0.020 A 116 LEU HB2 H 1 1.516 0.020 A 116 LEU HB3 H 1 1.516 0.020 A 116 LEU HD1% H 1 0.647 0.020 A 116 LEU HD2% H 1 0.647 0.020 A 116 LEU CA C 13 51.523 0.3 A 116 LEU CB C 13 41.318 0.3 A 116 LEU N N 15 122.019 0.3 A 117 THR H H 1 8.805 0.020 A 117 THR HA H 1 4.447 0.020 A 117 THR HB H 1 4.646 0.020 A 117 THR HG2% H 1 1.190 0.020 A 117 THR CA C 13 58.154 0.3 A 117 THR CB C 13 68.224 0.3 A 117 THR N N 15 113.495 0.3 A 118 ASP H H 1 8.706 0.020 A 118 ASP HA H 1 4.193 0.020 A 118 ASP HB2 H 1 2.475 0.020 A 118 ASP HB3 H 1 2.475 0.020 A 118 ASP CA C 13 54.653 0.3 A 118 ASP CB C 13 37.305 0.3 A 118 ASP N N 15 120.936 0.3 A 119 GLU H H 1 8.494 0.020 A 119 GLU HA H 1 4.067 0.020 A 119 GLU HB2 H 1 1.805 0.020 A 119 GLU HB3 H 1 1.805 0.020 A 119 GLU CA C 13 56.741 0.3 A 119 GLU CB C 13 26.449 0.3 A 119 GLU N N 15 118.257 0.3 A 120 GLU H H 1 7.781 0.020 A 120 GLU HA H 1 4.121 0.020 A 120 GLU HB2 H 1 1.841 0.020 A 120 GLU HB3 H 1 1.841 0.020 A 120 GLU CA C 13 56.000 0.3 A 120 GLU CB C 13 27.471 0.3 A 120 GLU N N 15 120.294 0.3 A 121 VAL H H 1 8.122 0.020 A 121 VAL HA H 1 3.831 0.020 A 121 VAL HB H 1 2.040 0.020 A 121 VAL HG1% H 1 0.883 0.020 A 121 VAL CA C 13 63.675 0.3 A 121 VAL CB C 13 27.235 0.3 A 121 VAL N N 15 120.729 0.3 A 122 ASP H H 1 8.248 0.020 A 122 ASP HA H 1 4.211 0.020 A 122 ASP HB2 H 1 2.619 0.020 A 122 ASP HB3 H 1 2.619 0.020 A 122 ASP CA C 13 54.524 0.3 A 122 ASP CB C 13 42.771 0.3 A 122 ASP N N 15 119.726 0.3 A 123 GLU H H 1 8.222 0.020 A 123 GLU HA H 1 4.049 0.020 A 123 GLU HB2 H 1 1.878 0.020 A 123 GLU HB3 H 1 1.878 0.020 A 123 GLU CA C 13 56.620 0.3 A 123 GLU CB C 13 26.580 0.3 A 123 GLU N N 15 119.915 0.3 A 124 MET H H 1 7.878 0.020 A 124 MET HA H 1 3.886 0.020 A 124 MET HB2 H 1 2.131 0.020 A 124 MET HB3 H 1 2.131 0.020 A 124 MET CA C 13 56.130 0.3 A 124 MET CB C 13 30.461 0.3 A 124 MET N N 15 119.080 0.3 A 125 ILE H H 1 8.169 0.020 A 125 ILE HA H 1 3.795 0.020 A 125 ILE HB H 1 1.733 0.020 A 125 ILE HD1% H 1 0.774 0.020 A 125 ILE HG2% H 1 0.828 0.020 A 125 ILE CA C 13 61.958 0.3 A 125 ILE CB C 13 34.842 0.3 A 125 ILE N N 15 119.157 0.3 A 126 ARG H H 1 7.904 0.020 A 126 ARG HA H 1 4.067 0.020 A 126 ARG HB2 H 1 2.022 0.020 A 126 ARG HB3 H 1 2.022 0.020 A 126 ARG CA C 13 56.202 0.3 A 126 ARG CB C 13 27.629 0.3 A 126 ARG N N 15 119.956 0.3 A 127 GLU H H 1 8.024 0.020 A 127 GLU HA H 1 4.012 0.020 A 127 GLU HB2 H 1 1.932 0.020 A 127 GLU HB3 H 1 1.932 0.020 A 127 GLU CA C 13 54.990 0.3 A 127 GLU CB C 13 26.763 0.3 A 127 GLU N N 15 118.102 0.3 A 128 ALA H H 1 7.689 0.020 A 128 ALA HA H 1 4.175 0.020 A 128 ALA HB% H 1 1.353 0.020 A 128 ALA CA C 13 50.176 0.3 A 128 ALA CB C 13 16.379 0.3 A 128 ALA N N 15 121.388 0.3 A 129 ALA H H 1 8.006 0.020 A 129 ALA HA H 1 4.103 0.020 A 129 ALA HB% H 1 1.461 0.020 A 129 ALA CA C 13 49.907 0.3 A 129 ALA CB C 13 15.435 0.3 A 129 ALA N N 15 121.132 0.3 A 130 ILE H H 1 7.774 0.020 A 130 ILE HA H 1 4.211 0.020 A 130 ILE HB H 1 1.823 0.020 A 130 ILE HD1% H 1 0.810 0.020 A 130 ILE HG12 H 1 1.208 0.020 A 130 ILE HG13 H 1 1.208 0.020 A 130 ILE CA C 13 58.693 0.3 A 130 ILE CB C 13 35.968 0.3 A 130 ILE N N 15 118.856 0.3 A 131 ASP H H 1 8.345 0.020 A 131 ASP HA H 1 4.646 0.020 A 131 ASP HB2 H 1 2.674 0.020 A 131 ASP HB3 H 1 2.674 0.020 A 131 ASP CA C 13 51.388 0.3 A 131 ASP CB C 13 37.384 0.3 A 131 ASP N N 15 123.284 0.3 A 132 GLY H H 1 8.229 0.020 A 132 GLY HA2 H 1 3.813 0.020 A 132 GLY HA3 H 1 3.813 0.020 A 132 GLY CA C 13 43.309 0.3 A 132 GLY N N 15 108.046 0.3 A 133 ASP H H 1 8.190 0.020 A 133 ASP HA H 1 4.682 0.020 A 133 ASP HB2 H 1 2.493 0.020 A 133 ASP HB3 H 1 2.493 0.020 A 133 ASP CA C 13 51.422 0.3 A 133 ASP CB C 13 38.346 0.3 A 133 ASP N N 15 119.587 0.3 A 134 GLY H H 1 8.213 0.020 A 134 GLY HA2 H 1 3.831 0.020 A 134 GLY HA3 H 1 3.831 0.020 A 134 GLY CA C 13 42.890 0.3 A 134 GLY N N 15 108.030 0.3 A 135 GLN H H 1 8.109 0.020 A 135 GLN HA H 1 4.646 0.020 A 135 GLN HB2 H 1 1.769 0.020 A 135 GLN HB3 H 1 1.769 0.020 A 135 GLN CA C 13 52.499 0.3 A 135 GLN N N 15 118.777 0.3 A 136 VAL H H 1 8.476 0.020 A 136 VAL HA H 1 4.609 0.020 A 136 VAL HB H 1 1.878 0.020 A 136 VAL HG1% H 1 1.027 0.020 A 136 VAL HG2% H 1 1.027 0.020 A 136 VAL CA C 13 58.532 0.3 A 136 VAL CB C 13 31.326 0.3 A 136 VAL N N 15 122.094 0.3 A 137 ASN H H 1 8.607 0.020 A 137 ASN HA H 1 4.627 0.020 A 137 ASN HB2 H 1 2.583 0.020 A 137 ASN HB3 H 1 2.583 0.020 A 137 ASN CA C 13 49.537 0.3 A 137 ASN CB C 13 35.889 0.3 A 137 ASN N N 15 123.726 0.3 A 138 TYR H H 1 8.275 0.020 A 138 TYR HA H 1 4.121 0.020 A 138 TYR CA C 13 58.154 0.3 A 138 TYR CB C 13 35.260 0.3 A 138 TYR N N 15 123.091 0.3 A 139 GLU H H 1 8.201 0.020 A 139 GLU HA H 1 3.976 0.020 A 139 GLU HB2 H 1 1.787 0.020 A 139 GLU HB3 H 1 1.787 0.020 A 139 GLU HG2 H 1 2.004 0.020 A 139 GLU HG3 H 1 2.004 0.020 A 139 GLU CA C 13 56.606 0.3 A 139 GLU CB C 13 26.501 0.3 A 139 GLU N N 15 119.717 0.3 A 140 GLU H H 1 7.876 0.020 A 140 GLU HA H 1 4.030 0.020 A 140 GLU HB2 H 1 1.914 0.020 A 140 GLU HB3 H 1 1.914 0.020 A 140 GLU CA C 13 55.899 0.3 A 140 GLU CB C 13 26.921 0.3 A 140 GLU N N 15 117.372 0.3 A 141 PHE H H 1 7.973 0.020 A 141 PHE HA H 1 3.904 0.020 A 141 PHE CA C 13 57.919 0.3 A 141 PHE CB C 13 36.519 0.3 A 141 PHE N N 15 120.644 0.3 A 142 VAL H H 1 8.130 0.020 A 142 VAL HA H 1 3.958 0.020 A 142 VAL HB H 1 1.733 0.020 A 142 VAL HG1% H 1 0.756 0.020 A 142 VAL HG2% H 1 0.756 0.020 A 142 VAL CA C 13 63.237 0.3 A 142 VAL CB C 13 29.260 0.3 A 142 VAL N N 15 118.798 0.3 A 143 GLN H H 1 7.759 0.020 A 143 GLN HA H 1 4.067 0.020 A 143 GLN HB2 H 1 1.914 0.020 A 143 GLN HB3 H 1 1.914 0.020 A 143 GLN CA C 13 55.431 0.3 A 143 GLN CB C 13 29.910 0.3 A 143 GLN N N 15 119.619 0.3 A 144 MET H H 1 7.784 0.020 A 144 MET HA H 1 4.139 0.020 A 144 MET HB2 H 1 2.022 0.020 A 144 MET HB3 H 1 2.022 0.020 A 144 MET CA C 13 53.543 0.3 A 144 MET CB C 13 28.966 0.3 A 144 MET N N 15 116.729 0.3 A 145 MET H H 1 7.870 0.020 A 145 MET HA H 1 4.229 0.020 A 145 MET HB2 H 1 1.896 0.020 A 145 MET HB3 H 1 1.896 0.020 A 145 MET CA C 13 53.677 0.3 A 145 MET CB C 13 29.674 0.3 A 145 MET N N 15 117.399 0.3 A 146 THR H H 1 7.652 0.020 A 146 THR HA H 1 4.248 0.020 A 146 THR HB H 1 4.067 0.020 A 146 THR HG2% H 1 1.154 0.020 A 146 THR CA C 13 59.703 0.3 A 146 THR CB C 13 67.041 0.3 A 146 THR N N 15 111.380 0.3 A 147 ALA H H 1 7.711 0.020 A 147 ALA HA H 1 4.229 0.020 A 147 ALA HB% H 1 1.424 0.020 A 147 ALA CA C 13 49.974 0.3 A 147 ALA CB C 13 16.221 0.3 A 147 ALA N N 15 125.991 0.3 A 148 LYS H H 1 7.662 0.020 A 148 LYS HA H 1 4.139 0.020 A 148 LYS CA C 13 54.889 0.3 A 148 LYS N N 15 125.356 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 51 MET HB3 A 51 MET HG2 1.0 1.8 6.0 2 1 A 51 MET HB2 A 51 MET HG2 1.0 1.8 6.0 3 1 A 51 MET HG3 A 51 MET HB2 1.0 1.8 6.0 4 1 A 51 MET HG3 A 51 MET HB3 1.0 1.8 6.0 5 2 A 52 ILE H A 51 MET HG2 1.0 1.8 6.0 6 2 A 51 MET HG3 A 52 ILE H 1.0 1.8 6.0 7 3 A 51 MET HA A 51 MET HG2 1.0 1.8 6.0 8 3 A 51 MET HG3 A 51 MET HA 1.0 1.8 6.0 9 4 A 51 MET HE1 A 51 MET HG2 1.0 1.8 6.0 10 4 A 51 MET HG3 A 51 MET HE1 1.0 1.8 6.0 11 5 A 47 GLU HA A 51 MET HG2 1.0 1.8 6.0 12 5 A 51 MET HG3 A 47 GLU HA 1.0 1.8 6.0 13 6 A 51 MET H A 51 MET HG2 1.0 1.8 6.0 14 6 A 51 MET HG3 A 51 MET H 1.0 1.8 6.0 15 7 A 47 GLU H A 47 GLU HG2 1.0 1.8 6.0 16 7 A 47 GLU HG3 A 47 GLU H 1.0 1.8 6.0 17 8 A 44 THR H A 47 GLU HG2 1.0 1.8 6.0 18 8 A 47 GLU HG3 A 44 THR H 1.0 1.8 6.0 19 9 A 47 GLU HB2 A 47 GLU HG2 1.0 1.8 6.0 20 9 A 47 GLU HB3 A 47 GLU HG2 1.0 1.8 6.0 21 9 A 47 GLU HG3 A 47 GLU HB2 1.0 1.8 6.0 22 9 A 47 GLU HG3 A 47 GLU HB3 1.0 1.8 6.0 23 10 A 47 GLU HA A 47 GLU HG2 1.0 1.8 6.0 24 10 A 47 GLU HA A 47 GLU HG3 1.0 1.8 6.0 25 11 A 48 LEU HA A 48 LEU HD1% 1.0 1.8 6.0 26 12 A 48 LEU HA A 52 ILE HB 1.0 1.8 6.0 27 13 A 48 LEU HA A 51 MET HB2 1.0 1.8 6.0 28 13 A 51 MET HB3 A 48 LEU HA 1.0 1.8 6.0 29 14 A 48 LEU HA A 48 LEU H 1.0 1.8 6.0 30 15 A 48 LEU HA A 48 LEU HG 1.0 1.8 6.0 31 16 A 48 LEU HA A 52 ILE HD1% 1.0 1.8 6.0 32 17 A 48 LEU HA A 48 LEU HD2% 1.0 1.8 6.0 33 18 A 48 LEU HA A 47 GLU HB2 1.0 1.8 6.0 34 18 A 47 GLU HB3 A 48 LEU HA 1.0 1.8 6.0 35 19 A 51 MET HE1 A 48 LEU HA 1.0 1.8 6.0 36 20 A 48 LEU HA A 49 GLN H 1.0 1.8 6.0 37 21 A 47 GLU HA A 48 LEU HA 1.0 1.8 6.0 38 22 A 51 MET H A 48 LEU HA 1.0 1.8 6.0 39 23 A 48 LEU HA A 48 LEU HB2 1.0 1.8 6.0 40 23 A 48 LEU HA A 48 LEU HB3 1.0 1.8 6.0 41 24 A 41 GLN HA A 41 GLN HG2 1.0 1.8 6.0 42 24 A 41 GLN HG3 A 41 GLN HA 1.0 1.8 6.0 43 25 A 41 GLN H A 41 GLN HG2 1.0 1.8 6.0 44 25 A 41 GLN HG3 A 41 GLN H 1.0 1.8 6.0 45 26 A 41 GLN HB2 A 41 GLN HG2 1.0 1.8 6.0 46 26 A 41 GLN HB3 A 41 GLN HG2 1.0 1.8 6.0 47 26 A 41 GLN HG3 A 41 GLN HB2 1.0 1.8 6.0 48 26 A 41 GLN HG3 A 41 GLN HB3 1.0 1.8 6.0 49 27 A 12 PHE HZ A 41 GLN HG2 1.0 1.8 6.0 50 27 A 41 GLN HG3 A 12 PHE HZ 1.0 1.8 6.0 51 28 A 46 ALA HA A 46 ALA H 1.0 1.8 6.0 52 29 A 46 ALA HA A 46 ALA HB% 1.0 1.8 6.0 53 30 A 46 ALA HA A 50 ASP H 1.0 1.8 6.0 54 31 A 47 GLU H A 46 ALA HA 1.0 1.8 6.0 55 32 A 49 GLN H A 46 ALA HA 1.0 1.8 6.0 56 33 A 46 ALA HA A 49 GLN HB2 1.0 1.8 6.0 57 33 A 46 ALA HA A 49 GLN HB3 1.0 1.8 6.0 58 34 A 31 GLU H A 31 GLU HG2 1.0 1.8 6.0 59 34 A 31 GLU HG3 A 31 GLU H 1.0 1.8 6.0 60 35 A 31 GLU HB3 A 31 GLU HG2 1.0 1.8 6.0 61 35 A 31 GLU HB2 A 31 GLU HG2 1.0 1.8 6.0 62 35 A 31 GLU HG3 A 31 GLU HB2 1.0 1.8 6.0 63 35 A 31 GLU HG3 A 31 GLU HB3 1.0 1.8 6.0 64 36 A 19 PHE HD% A 31 GLU HG2 1.0 1.8 6.0 65 36 A 31 GLU HG3 A 19 PHE HD% 1.0 1.8 6.0 66 37 A 34 THR HB A 31 GLU HG2 1.0 1.8 6.0 67 37 A 31 GLU HG3 A 34 THR HB 1.0 1.8 6.0 68 38 A 31 GLU HA A 31 GLU HG2 1.0 1.8 6.0 69 38 A 31 GLU HG3 A 31 GLU HA 1.0 1.8 6.0 70 39 A 20 ALA HA A 21 LYS HGx 1.0 1.8 6.0 71 39 A 21 LYS HGy A 20 ALA HA 1.0 1.8 6.0 72 40 A 21 LYS H A 21 LYS HGx 1.0 1.8 6.0 73 40 A 21 LYS HGy A 21 LYS H 1.0 1.8 6.0 74 41 A 21 LYS HEy A 21 LYS HGx 1.0 1.8 6.0 75 41 A 21 LYS HEx A 21 LYS HGx 1.0 1.8 6.0 76 41 A 21 LYS HGy A 21 LYS HEx 1.0 1.8 6.0 77 41 A 21 LYS HGy A 21 LYS HEy 1.0 1.8 6.0 78 42 A 21 LYS HB2 A 21 LYS HGx 1.0 1.8 6.0 79 42 A 21 LYS HB3 A 21 LYS HGx 1.0 1.8 6.0 80 42 A 21 LYS HGy A 21 LYS HB2 1.0 1.8 6.0 81 42 A 21 LYS HGy A 21 LYS HB3 1.0 1.8 6.0 82 43 A 21 LYS HA A 21 LYS HGx 1.0 1.8 6.0 83 43 A 21 LYS HGy A 21 LYS HA 1.0 1.8 6.0 84 44 A 21 LYS HDx A 21 LYS HGx 1.0 1.8 6.0 85 44 A 21 LYS HDy A 21 LYS HGx 1.0 1.8 6.0 86 44 A 21 LYS HGy A 21 LYS HDx 1.0 1.8 6.0 87 44 A 21 LYS HGy A 21 LYS HDy 1.0 1.8 6.0 88 45 A 34 THR HG2% A 34 THR H 1.0 1.8 6.0 89 46 A 34 THR HG2% A 35 VAL HA 1.0 1.8 6.0 90 47 A 19 PHE HD% A 34 THR HG2% 1.0 1.8 6.0 91 48 A 34 THR HB A 34 THR HG2% 1.0 1.8 6.0 92 49 A 34 THR HG2% A 35 VAL H 1.0 1.8 6.0 93 50 A 34 THR HG2% A 34 THR HA 1.0 1.8 6.0 94 51 A 32 LEU HA A 32 LEU H 1.0 1.8 6.0 95 52 A 32 LEU HA A 27 ILE HD1% 1.0 1.8 6.0 96 53 A 35 VAL HA A 32 LEU HA 1.0 1.8 6.0 97 54 A 32 LEU HA A 35 VAL HB 1.0 1.8 6.0 98 55 A 32 LEU HA A 32 LEU HG 1.0 1.8 6.0 99 56 A 32 LEU HA A 32 LEU HB2 1.0 1.8 6.0 100 56 A 32 LEU HA A 32 LEU HB3 1.0 1.8 6.0 101 57 A 32 LEU HA A 33 GLY HAy 1.0 1.8 6.0 102 58 A 35 VAL H A 32 LEU HA 1.0 1.8 6.0 103 59 A 32 LEU HA A 32 LEU HD21 1.0 1.8 6.0 104 60 A 32 LEU HA A 32 LEU HD1% 1.0 1.8 6.0 105 61 A 31 GLU H A 30 LYS HA 1.0 1.8 6.0 106 62 A 30 LYS HA A 30 LYS HEx 1.0 1.8 6.0 107 62 A 30 LYS HA A 30 LYS HEy 1.0 1.8 6.0 108 63 A 30 LYS HA A 30 LYS H 1.0 1.8 6.0 109 64 A 30 LYS HA A 30 LYS HG2 1.0 1.8 6.0 110 64 A 30 LYS HA A 30 LYS HG3 1.0 1.8 6.0 111 65 A 30 LYS HA A 30 LYS HB2 1.0 1.8 6.0 112 65 A 30 LYS HA A 30 LYS HB3 1.0 1.8 6.0 113 66 A 30 LYS HA A 30 LYS HDx 1.0 1.8 6.0 114 66 A 30 LYS HA A 30 LYS HDy 1.0 1.8 6.0 115 67 A 8 GLN H A 8 GLN HGx 1.0 1.8 6.0 116 67 A 8 GLN HGy A 8 GLN H 1.0 1.8 6.0 117 68 A 8 GLN HB3 A 8 GLN HGx 1.0 1.8 6.0 118 68 A 8 GLN HB2 A 8 GLN HGx 1.0 1.8 6.0 119 68 A 8 GLN HGy A 8 GLN HB2 1.0 1.8 6.0 120 68 A 8 GLN HGy A 8 GLN HB3 1.0 1.8 6.0 121 69 A 8 GLN HA A 8 GLN HGx 1.0 1.8 6.0 122 69 A 8 GLN HGy A 8 GLN HA 1.0 1.8 6.0 123 70 A 24 ASP HA A 24 ASP HB2 1.0 1.8 6.0 124 70 A 24 ASP HA A 24 ASP HB3 1.0 1.8 6.0 125 71 A 24 ASP HA A 24 ASP H 1.0 1.8 6.0 126 72 A 24 ASP HA A 25 GLY H 1.0 1.8 6.0 127 73 A 20 ALA HA A 21 LYS H 1.0 1.8 6.0 128 74 A 20 ALA HA A 27 ILE HG2% 1.0 1.8 6.0 129 75 A 20 ALA HA A 20 ALA H 1.0 1.8 6.0 130 76 A 20 ALA HA A 20 ALA HB1 1.0 1.8 6.0 131 77 A 99 TYR H A 99 TYR HB2 1.0 1.8 6.0 132 77 A 99 TYR HB3 A 99 TYR H 1.0 1.8 6.0 133 78 A 136 VAL H A 99 TYR HB2 1.0 1.8 6.0 134 78 A 99 TYR HB3 A 136 VAL H 1.0 1.8 6.0 135 79 A 99 TYR HE% A 99 TYR HB2 1.0 1.8 6.0 136 79 A 99 TYR HB3 A 99 TYR HE% 1.0 1.8 6.0 137 80 A 99 TYR HD% A 99 TYR HB2 1.0 1.8 6.0 138 80 A 99 TYR HB3 A 99 TYR HD% 1.0 1.8 6.0 139 81 A 99 TYR HA A 99 TYR HB2 1.0 1.8 6.0 140 81 A 99 TYR HB3 A 99 TYR HA 1.0 1.8 6.0 141 82 A 97 ASN HB2 A 99 TYR HB2 1.0 1.8 6.0 142 82 A 97 ASN HB3 A 99 TYR HB2 1.0 1.8 6.0 143 82 A 99 TYR HB3 A 97 ASN HB2 1.0 1.8 6.0 144 82 A 99 TYR HB3 A 97 ASN HB3 1.0 1.8 6.0 145 83 A 135 GLN HA A 99 TYR HB2 1.0 1.8 6.0 146 83 A 99 TYR HB3 A 135 GLN HA 1.0 1.8 6.0 147 84 A 16 PHE HA A 17 SER H 1.0 1.8 6.0 148 85 A 16 PHE HA A 16 PHE HB2 1.0 1.8 6.0 149 85 A 16 PHE HA A 16 PHE HB3 1.0 1.8 6.0 150 86 A 16 PHE HA A 16 PHE HE% 1.0 1.8 6.0 151 87 A 16 PHE HA A 35 VAL HGy% 1.0 1.8 6.0 152 88 A 16 PHE HA A 35 VAL HGx% 1.0 1.8 6.0 153 89 A 16 PHE HA A 16 PHE HZ 1.0 1.8 6.0 154 90 A 16 PHE HA A 19 PHE H 1.0 1.8 6.0 155 91 A 16 PHE HA A 16 PHE HD% 1.0 1.8 6.0 156 92 A 16 PHE HA A 16 PHE H 1.0 1.8 6.0 157 93 A 14 GLU HA A 14 GLU HB2 1.0 1.8 6.0 158 93 A 14 GLU HB3 A 14 GLU HA 1.0 1.8 6.0 159 94 A 10 ALA HA A 14 GLU HB2 1.0 1.8 6.0 160 94 A 14 GLU HB3 A 10 ALA HA 1.0 1.8 6.0 161 95 A 14 GLU H A 14 GLU HB2 1.0 1.8 6.0 162 95 A 14 GLU HB3 A 14 GLU H 1.0 1.8 6.0 163 96 A 14 GLU HB2 A 14 GLU HGx 1.0 1.8 6.0 164 96 A 14 GLU HB3 A 14 GLU HGx 1.0 1.8 6.0 165 96 A 14 GLU HGy A 14 GLU HB2 1.0 1.8 6.0 166 96 A 14 GLU HB3 A 14 GLU HGy 1.0 1.8 6.0 167 97 A 15 ALA H A 14 GLU HB2 1.0 1.8 6.0 168 97 A 14 GLU HB3 A 15 ALA H 1.0 1.8 6.0 169 98 A 10 ALA HB% A 9 ILE HB 1.0 1.8 6.0 170 99 A 10 ALA HB% A 10 ALA H 1.0 1.8 6.0 171 100 A 10 ALA HA A 10 ALA HB% 1.0 1.8 6.0 172 101 A 10 ALA HB% A 11 GLU H 1.0 1.8 6.0 173 102 A 6 GLU HA A 6 GLU H 1.0 1.8 6.0 174 103 A 6 GLU HA A 6 GLU HB2 1.0 1.8 6.0 175 103 A 6 GLU HA A 6 GLU HB3 1.0 1.8 6.0 176 104 A 6 GLU HA A 9 ILE H 1.0 1.8 6.0 177 105 A 6 GLU HA A 7 GLU H 1.0 1.8 6.0 178 106 A 6 GLU HA A 6 GLU HGx 1.0 1.8 6.0 179 106 A 6 GLU HA A 6 GLU HGy 1.0 1.8 6.0 180 107 A 5 THR HA A 5 THR H 1.0 1.8 6.0 181 108 A 5 THR HA A 5 THR HG2% 1.0 1.8 6.0 182 109 A 5 THR HA A 5 THR HB 1.0 1.8 6.0 183 110 A 6 GLU H A 5 THR HA 1.0 1.8 6.0 184 111 A 4 LEU HG A 4 LEU HD1% 1.0 1.8 6.0 185 111 A 4 LEU HG A 4 LEU HD2% 1.0 1.8 6.0 186 112 A 4 LEU HG A 4 LEU HA 1.0 1.8 6.0 187 113 A 4 LEU HG A 4 LEU HB2 1.0 1.8 6.0 188 113 A 4 LEU HG A 4 LEU HB3 1.0 1.8 6.0 189 114 A 4 LEU HG A 4 LEU H 1.0 1.8 6.0 190 115 A 68 PHE HA A 67 GLU HB2 1.0 1.8 6.0 191 115 A 67 GLU HB3 A 68 PHE HA 1.0 1.8 6.0 192 116 A 67 GLU HB2 A 67 GLU HG2 1.0 1.8 6.0 193 116 A 67 GLU HB3 A 67 GLU HG2 1.0 1.8 6.0 194 116 A 67 GLU HG3 A 67 GLU HB2 1.0 1.8 6.0 195 116 A 67 GLU HB3 A 67 GLU HG3 1.0 1.8 6.0 196 117 A 70 THR HG2% A 67 GLU HB2 1.0 1.8 6.0 197 117 A 67 GLU HB3 A 70 THR HG2% 1.0 1.8 6.0 198 118 A 64 ASP H A 67 GLU HB2 1.0 1.8 6.0 199 118 A 67 GLU HB3 A 64 ASP H 1.0 1.8 6.0 200 119 A 67 GLU HA A 67 GLU HB2 1.0 1.8 6.0 201 119 A 67 GLU HB3 A 67 GLU HA 1.0 1.8 6.0 202 120 A 67 GLU H A 67 GLU HB2 1.0 1.8 6.0 203 120 A 67 GLU HB3 A 67 GLU H 1.0 1.8 6.0 204 121 A 68 PHE H A 67 GLU HB2 1.0 1.8 6.0 205 121 A 67 GLU HB3 A 68 PHE H 1.0 1.8 6.0 206 122 A 56 ALA HA A 58 ASP H 1.0 1.8 6.0 207 123 A 56 ALA HA A 56 ALA H 1.0 1.8 6.0 208 124 A 56 ALA HA A 55 VAL HGy% 1.0 1.8 6.0 209 125 A 56 ALA HA A 56 ALA HB% 1.0 1.8 6.0 210 126 A 56 ALA HA A 57 ALA H 1.0 1.8 6.0 211 127 A 55 VAL HGx% A 63 ILE HD1% 1.0 1.8 6.0 212 128 A 55 VAL HGx% A 55 VAL HB 1.0 1.8 6.0 213 129 A 55 VAL HGy% A 55 VAL HGx% 1.0 1.8 6.0 214 130 A 55 VAL HGx% A 55 VAL HA 1.0 1.8 6.0 215 131 A 55 VAL HGx% A 63 ILE HG2% 1.0 1.8 6.0 216 132 A 55 VAL HGx% A 71 MET HG2 1.0 1.8 6.0 217 132 A 55 VAL HGx% A 71 MET HG3 1.0 1.8 6.0 218 133 A 55 VAL HGx% A 55 VAL H 1.0 1.8 6.0 219 134 A 55 VAL HGx% A 71 MET HE1 1.0 1.8 6.0 220 135 A 62 THR HA A 29 THR H 1.0 1.8 6.0 221 136 A 62 THR HA A 28 THR HB 1.0 1.8 6.0 222 137 A 62 THR HA A 63 ILE H 1.0 1.8 6.0 223 138 A 62 THR HA A 62 THR HG2% 1.0 1.8 6.0 224 139 A 62 THR HA A 28 THR HA 1.0 1.8 6.0 225 140 A 62 THR HA A 62 THR H 1.0 1.8 6.0 226 141 A 62 THR HA A 28 THR HG2% 1.0 1.8 6.0 227 142 A 62 THR HA A 62 THR HB 1.0 1.8 6.0 228 143 A 62 THR HA A 63 ILE HA 1.0 1.8 6.0 229 144 A 143 GLN HB2 A 143 GLN HGx 1.0 1.8 6.0 230 144 A 143 GLN HB3 A 143 GLN HGx 1.0 1.8 6.0 231 144 A 143 GLN HGy A 143 GLN HB2 1.0 1.8 6.0 232 144 A 143 GLN HGy A 143 GLN HB3 1.0 1.8 6.0 233 145 A 143 GLN HA A 143 GLN HGx 1.0 1.8 6.0 234 145 A 143 GLN HGy A 143 GLN HA 1.0 1.8 6.0 235 146 A 143 GLN H A 143 GLN HGx 1.0 1.8 6.0 236 146 A 143 GLN HGy A 143 GLN H 1.0 1.8 6.0 237 147 A 145 MET HE1 A 86 ARG HGx 1.0 1.8 6.0 238 147 A 145 MET HE1 A 86 ARG HGy 1.0 1.8 6.0 239 148 A 145 MET HE1 A 145 MET HB2 1.0 1.8 6.0 240 148 A 145 MET HE1 A 145 MET HB3 1.0 1.8 6.0 241 149 A 145 MET HE1 A 89 PHE HZ 1.0 1.8 6.0 242 150 A 145 MET HE1 A 145 MET HA 1.0 1.8 6.0 243 151 A 145 MET HE1 A 109 MET HG2 1.0 1.8 6.0 244 151 A 145 MET HE1 A 109 MET HG3 1.0 1.8 6.0 245 152 A 145 MET HE1 A 109 MET HE1 1.0 1.8 6.0 246 153 A 145 MET HE1 A 145 MET HGx 1.0 1.8 6.0 247 153 A 145 MET HE1 A 145 MET HGy 1.0 1.8 6.0 248 154 A 145 MET HE1 A 145 MET H 1.0 1.8 6.0 249 155 A 145 MET HE1 A 85 ILE HD1% 1.0 1.8 6.0 250 156 A 145 MET HE1 A 89 PHE HE% 1.0 1.8 6.0 251 157 A 148 LYS HBy A 148 LYS HEx 1.0 1.8 6.0 252 157 A 148 LYS HEy A 148 LYS HBx 1.0 1.8 6.0 253 157 A 148 LYS HEy A 148 LYS HBy 1.0 1.8 6.0 254 157 A 148 LYS HBx A 148 LYS HEx 1.0 1.8 6.0 255 158 A 148 LYS H A 148 LYS HEx 1.0 1.8 6.0 256 158 A 148 LYS HEy A 148 LYS H 1.0 1.8 6.0 257 159 A 148 LYS HEx A 148 LYS HGx 1.0 1.8 6.0 258 159 A 148 LYS HEy A 148 LYS HGx 1.0 1.8 6.0 259 159 A 148 LYS HGy A 148 LYS HEx 1.0 1.8 6.0 260 159 A 148 LYS HEy A 148 LYS HGy 1.0 1.8 6.0 261 160 A 148 LYS HDy A 148 LYS HEx 1.0 1.8 6.0 262 160 A 148 LYS HDx A 148 LYS HEx 1.0 1.8 6.0 263 160 A 148 LYS HEy A 148 LYS HDx 1.0 1.8 6.0 264 160 A 148 LYS HEy A 148 LYS HDy 1.0 1.8 6.0 265 161 A 148 LYS HA A 148 LYS HEx 1.0 1.8 6.0 266 161 A 148 LYS HEy A 148 LYS HA 1.0 1.8 6.0 267 162 A 126 ARG H A 126 ARG HGx 1.0 1.8 6.0 268 162 A 126 ARG HGy A 126 ARG H 1.0 1.8 6.0 269 163 A 126 ARG HA A 126 ARG HGx 1.0 1.8 6.0 270 163 A 126 ARG HGy A 126 ARG HA 1.0 1.8 6.0 271 164 A 123 GLU HA A 126 ARG HGx 1.0 1.8 6.0 272 164 A 126 ARG HGy A 123 GLU HA 1.0 1.8 6.0 273 165 A 125 ILE HD1% A 126 ARG HGx 1.0 1.8 6.0 274 165 A 126 ARG HGy A 125 ILE HD1% 1.0 1.8 6.0 275 166 A 126 ARG HB2 A 126 ARG HGx 1.0 1.8 6.0 276 166 A 126 ARG HGy A 126 ARG HB2 1.0 1.8 6.0 277 166 A 126 ARG HGy A 126 ARG HB3 1.0 1.8 6.0 278 166 A 126 ARG HB3 A 126 ARG HGx 1.0 1.8 6.0 279 167 A 126 ARG HDy A 126 ARG HGx 1.0 1.8 6.0 280 167 A 126 ARG HDx A 126 ARG HGx 1.0 1.8 6.0 281 167 A 126 ARG HGy A 126 ARG HDx 1.0 1.8 6.0 282 167 A 126 ARG HGy A 126 ARG HDy 1.0 1.8 6.0 283 168 A 125 ILE HG1x A 125 ILE HB 1.0 1.8 6.0 284 169 A 125 ILE HG1x A 125 ILE HG1y 1.0 1.8 6.0 285 170 A 125 ILE HD1% A 125 ILE HG1x 1.0 1.8 6.0 286 171 A 125 ILE HG1x A 125 ILE H 1.0 1.8 6.0 287 172 A 125 ILE HG1x A 125 ILE HG2% 1.0 1.8 6.0 288 173 A 123 GLU H A 123 GLU HGx 1.0 1.8 6.0 289 173 A 123 GLU HGy A 123 GLU H 1.0 1.8 6.0 290 174 A 123 GLU HA A 123 GLU HGx 1.0 1.8 6.0 291 174 A 123 GLU HA A 123 GLU HGy 1.0 1.8 6.0 292 175 A 120 GLU HA A 123 GLU HGx 1.0 1.8 6.0 293 175 A 123 GLU HGy A 120 GLU HA 1.0 1.8 6.0 294 176 A 123 GLU HB2 A 123 GLU HGx 1.0 1.8 6.0 295 176 A 123 GLU HB3 A 123 GLU HGx 1.0 1.8 6.0 296 176 A 123 GLU HGy A 123 GLU HB2 1.0 1.8 6.0 297 176 A 123 GLU HGy A 123 GLU HB3 1.0 1.8 6.0 298 177 A 112 LEU HG A 112 LEU HD1% 1.0 1.8 6.0 299 178 A 112 LEU HG A 113 GLY H 1.0 1.8 6.0 300 179 A 112 LEU HG A 112 LEU HB2 1.0 1.8 6.0 301 179 A 112 LEU HG A 112 LEU HB3 1.0 1.8 6.0 302 180 A 112 LEU HG A 112 LEU HD21 1.0 1.8 6.0 303 181 A 112 LEU HG A 112 LEU HA 1.0 1.8 6.0 304 182 A 112 LEU HD1% A 112 LEU H 1.0 1.8 6.0 305 183 A 112 LEU HD1% A 116 LEU HD1% 1.0 1.8 6.0 306 184 A 112 LEU HD1% A 109 MET HA 1.0 1.8 6.0 307 185 A 112 LEU HD1% A 112 LEU HB2 1.0 1.8 6.0 308 185 A 112 LEU HD1% A 112 LEU HB3 1.0 1.8 6.0 309 186 A 112 LEU HD1% A 112 LEU HD21 1.0 1.8 6.0 310 187 A 112 LEU HD1% A 113 GLY HA2 1.0 1.8 6.0 311 187 A 112 LEU HD1% A 113 GLY HA3 1.0 1.8 6.0 312 188 A 112 LEU HD1% A 108 VAL HG1% 1.0 1.8 6.0 313 189 A 112 LEU HD1% A 112 LEU HA 1.0 1.8 6.0 314 190 A 85 ILE HD1% A 112 LEU HD1% 1.0 1.8 6.0 315 191 A 112 LEU HD1% A 85 ILE HA 1.0 1.8 6.0 316 192 A 112 LEU HD1% A 88 ALA HB% 1.0 1.8 6.0 317 193 A 116 LEU HD1% A 116 LEU HD2% 1.0 1.8 6.0 318 194 A 116 LEU HD2% A 116 LEU HG 1.0 1.8 6.0 319 195 A 116 LEU HD2% A 121 VAL HG21 1.0 1.8 6.0 320 196 A 116 LEU HD2% A 124 MET HE1 1.0 1.8 6.0 321 197 A 116 LEU HD2% A 116 LEU HA 1.0 1.8 6.0 322 198 A 116 LEU HD2% A 116 LEU HB2 1.0 1.8 6.0 323 198 A 116 LEU HD2% A 116 LEU HB3 1.0 1.8 6.0 324 199 A 116 LEU HD2% A 116 LEU H 1.0 1.8 6.0 325 200 A 116 LEU HD2% A 120 GLU HB2 1.0 1.8 6.0 326 200 A 116 LEU HD2% A 120 GLU HB3 1.0 1.8 6.0 327 201 A 94 LYS H A 94 LYS HBx 1.0 1.8 6.0 328 201 A 94 LYS HBy A 94 LYS H 1.0 1.8 6.0 329 202 A 94 LYS HBy A 94 LYS HGx 1.0 1.8 6.0 330 202 A 94 LYS HBx A 94 LYS HGx 1.0 1.8 6.0 331 202 A 94 LYS HGy A 94 LYS HBx 1.0 1.8 6.0 332 202 A 94 LYS HBy A 94 LYS HGy 1.0 1.8 6.0 333 203 A 94 LYS HBy A 94 LYS HEx 1.0 1.8 6.0 334 203 A 94 LYS HEy A 94 LYS HBx 1.0 1.8 6.0 335 203 A 94 LYS HBy A 94 LYS HEy 1.0 1.8 6.0 336 203 A 94 LYS HBx A 94 LYS HEx 1.0 1.8 6.0 337 204 A 94 LYS HBy A 94 LYS HDx 1.0 1.8 6.0 338 204 A 94 LYS HBx A 94 LYS HDx 1.0 1.8 6.0 339 204 A 94 LYS HDy A 94 LYS HBx 1.0 1.8 6.0 340 204 A 94 LYS HBy A 94 LYS HDy 1.0 1.8 6.0 341 205 A 94 LYS HA A 94 LYS HBx 1.0 1.8 6.0 342 205 A 94 LYS HBy A 94 LYS HA 1.0 1.8 6.0 343 206 A 91 VAL HA A 94 LYS HBx 1.0 1.8 6.0 344 206 A 94 LYS HBy A 91 VAL HA 1.0 1.8 6.0 345 207 A 105 LEU HD1% A 102 ALA HA 1.0 1.8 6.0 346 208 A 105 LEU HD1% A 105 LEU HG 1.0 1.8 6.0 347 209 A 105 LEU HD1% A 138 TYR HA 1.0 1.8 6.0 348 210 A 105 LEU HD1% A 136 VAL HG2% 1.0 1.8 6.0 349 211 A 105 LEU HD1% A 105 LEU H 1.0 1.8 6.0 350 212 A 105 LEU HD1% A 105 LEU HA 1.0 1.8 6.0 351 213 A 105 LEU HD1% A 105 LEU HD2% 1.0 1.8 6.0 352 214 A 105 LEU HD1% A 105 LEU HB2 1.0 1.8 6.0 353 214 A 105 LEU HD1% A 105 LEU HB3 1.0 1.8 6.0 354 215 A 110 THR HG21 A 110 THR HA 1.0 1.8 6.0 355 216 A 110 THR HG21 A 110 THR H 1.0 1.8 6.0 356 217 A 110 THR HG21 A 110 THR HB 1.0 1.8 6.0 357 218 A 48 LEU HD1% A 48 LEU H 1.0 1.8 6.0 358 219 A 48 LEU HD1% A 48 LEU HG 1.0 1.8 6.0 359 220 A 48 LEU HD1% A 33 GLY HAx 1.0 1.8 6.0 360 221 A 48 LEU HD1% A 48 LEU HD2% 1.0 1.8 6.0 361 222 A 48 LEU HD1% A 48 LEU HB2 1.0 1.8 6.0 362 222 A 48 LEU HD1% A 48 LEU HB3 1.0 1.8 6.0 363 223 A 48 LEU HD1% A 32 LEU HD1% 1.0 1.8 6.0 364 224 A 48 LEU HD1% A 29 THR HG2% 1.0 1.8 6.0 365 225 A 30 LYS HEy A 30 LYS HG2 1.0 1.8 6.0 366 225 A 30 LYS HEx A 30 LYS HG2 1.0 1.8 6.0 367 225 A 30 LYS HG3 A 30 LYS HEx 1.0 1.8 6.0 368 225 A 30 LYS HEy A 30 LYS HG3 1.0 1.8 6.0 369 226 A 30 LYS HB2 A 30 LYS HEx 1.0 1.8 6.0 370 226 A 30 LYS HB3 A 30 LYS HEx 1.0 1.8 6.0 371 226 A 30 LYS HEy A 30 LYS HB2 1.0 1.8 6.0 372 226 A 30 LYS HEy A 30 LYS HB3 1.0 1.8 6.0 373 227 A 30 LYS HDy A 30 LYS HEx 1.0 1.8 6.0 374 227 A 30 LYS HDx A 30 LYS HEx 1.0 1.8 6.0 375 227 A 30 LYS HEy A 30 LYS HDx 1.0 1.8 6.0 376 227 A 30 LYS HEy A 30 LYS HDy 1.0 1.8 6.0 377 228 A 102 ALA HA A 102 ALA HB% 1.0 1.8 6.0 378 229 A 102 ALA HA A 102 ALA H 1.0 1.8 6.0 379 230 A 102 ALA HA A 136 VAL HB 1.0 1.8 6.0 380 231 A 102 ALA HA A 136 VAL HG2% 1.0 1.8 6.0 381 232 A 102 ALA HA A 105 LEU H 1.0 1.8 6.0 382 233 A 102 ALA HA A 103 ALA H 1.0 1.8 6.0 383 234 A 102 ALA HA A 105 LEU HB2 1.0 1.8 6.0 384 234 A 102 ALA HA A 105 LEU HB3 1.0 1.8 6.0 385 235 A 86 ARG HA A 86 ARG HGx 1.0 1.8 6.0 386 235 A 86 ARG HGy A 86 ARG HA 1.0 1.8 6.0 387 236 A 86 ARG HA A 86 ARG H 1.0 1.8 6.0 388 237 A 86 ARG HA A 86 ARG HDx 1.0 1.8 6.0 389 237 A 86 ARG HA A 86 ARG HDy 1.0 1.8 6.0 390 238 A 86 ARG HA A 87 GLU H 1.0 1.8 6.0 391 239 A 86 ARG HA A 86 ARG HBx 1.0 1.8 6.0 392 239 A 86 ARG HA A 86 ARG HBy 1.0 1.8 6.0 393 240 A 87 GLU HB3 A 87 GLU HG2 1.0 1.8 6.0 394 240 A 87 GLU HG3 A 87 GLU HB2 1.0 1.8 6.0 395 240 A 87 GLU HG3 A 87 GLU HB3 1.0 1.8 6.0 396 240 A 87 GLU HB2 A 87 GLU HG2 1.0 1.8 6.0 397 241 A 87 GLU HA A 87 GLU HG2 1.0 1.8 6.0 398 241 A 87 GLU HG3 A 87 GLU HA 1.0 1.8 6.0 399 242 A 87 GLU H A 87 GLU HG2 1.0 1.8 6.0 400 242 A 87 GLU H A 87 GLU HG3 1.0 1.8 6.0 401 243 A 94 LYS H A 93 ALA HA 1.0 1.8 6.0 402 244 A 93 ALA HA A 93 ALA HB% 1.0 1.8 6.0 403 245 A 93 ALA HA A 95 ASP H 1.0 1.8 6.0 404 246 A 93 ALA HA A 93 ALA H 1.0 1.8 6.0 405 247 A 88 ALA HA A 92 PHE HE% 1.0 1.8 6.0 406 248 A 88 ALA HA A 88 ALA H 1.0 1.8 6.0 407 249 A 88 ALA HA A 91 VAL HB 1.0 1.8 6.0 408 250 A 88 ALA HA A 91 VAL HG2% 1.0 1.8 6.0 409 251 A 88 ALA HA A 89 PHE H 1.0 1.8 6.0 410 252 A 88 ALA HB% A 88 ALA HA 1.0 1.8 6.0 411 253 A 79 THR HB A 79 THR H 1.0 1.8 6.0 412 254 A 79 THR HB A 80 ASP H 1.0 1.8 6.0 413 255 A 79 THR HB A 79 THR HG2% 1.0 1.8 6.0 414 256 A 79 THR HB A 76 MET HA 1.0 1.8 6.0 415 257 A 79 THR HB A 79 THR HA 1.0 1.8 6.0 416 258 A 68 PHE HA A 71 MET HB2 1.0 1.8 6.0 417 258 A 68 PHE HA A 71 MET HB3 1.0 1.8 6.0 418 259 A 71 MET HA A 71 MET HB2 1.0 1.8 6.0 419 259 A 71 MET HB3 A 71 MET HA 1.0 1.8 6.0 420 260 A 71 MET H A 71 MET HB2 1.0 1.8 6.0 421 260 A 71 MET HB3 A 71 MET H 1.0 1.8 6.0 422 261 A 68 PHE HD% A 71 MET HB2 1.0 1.8 6.0 423 261 A 71 MET HB3 A 68 PHE HD% 1.0 1.8 6.0 424 262 A 71 MET HB2 A 71 MET HG2 1.0 1.8 6.0 425 262 A 71 MET HB3 A 71 MET HG2 1.0 1.8 6.0 426 262 A 71 MET HG3 A 71 MET HB2 1.0 1.8 6.0 427 262 A 71 MET HG3 A 71 MET HB3 1.0 1.8 6.0 428 263 A 71 MET HE1 A 71 MET HB2 1.0 1.8 6.0 429 263 A 71 MET HE1 A 71 MET HB3 1.0 1.8 6.0 430 264 A 70 THR HB A 70 THR HA 1.0 1.8 6.0 431 265 A 70 THR HG2% A 70 THR HB 1.0 1.8 6.0 432 266 A 71 MET H A 70 THR HB 1.0 1.8 6.0 433 267 A 67 GLU HA A 70 THR HB 1.0 1.8 6.0 434 268 A 70 THR HB A 70 THR H 1.0 1.8 6.0 435 269 A 70 THR HG2% A 70 THR HA 1.0 1.8 6.0 436 270 A 70 THR HA A 72 MET HB2 1.0 1.8 6.0 437 270 A 70 THR HA A 72 MET HB3 1.0 1.8 6.0 438 271 A 70 THR HA A 74 ARG H 1.0 1.8 6.0 439 272 A 71 MET H A 70 THR HA 1.0 1.8 6.0 440 273 A 70 THR HA A 70 THR H 1.0 1.8 6.0 441 274 A 70 THR HA A 69 LEU HB2 1.0 1.8 6.0 442 274 A 70 THR HA A 69 LEU HB3 1.0 1.8 6.0 443 275 A 70 THR HA A 73 ALA H 1.0 1.8 6.0 444 276 A 70 THR HA A 73 ALA HB% 1.0 1.8 6.0 445 277 A 146 THR HG2% A 146 THR HA 1.0 1.8 6.0 446 278 A 146 THR HG2% A 146 THR H 1.0 1.8 6.0 447 279 A 146 THR HG2% A 147 ALA H 1.0 1.8 6.0 448 280 A 146 THR HG2% A 146 THR HB 1.0 1.8 6.0 449 281 A 133 ASP HA A 133 ASP H 1.0 1.8 6.0 450 282 A 133 ASP HA A 134 GLY H 1.0 1.8 6.0 451 283 A 133 ASP HA A 133 ASP HB2 1.0 1.8 6.0 452 283 A 133 ASP HA A 133 ASP HB3 1.0 1.8 6.0 453 284 A 140 GLU HA A 143 GLN HB2 1.0 1.8 6.0 454 284 A 143 GLN HB3 A 140 GLU HA 1.0 1.8 6.0 455 285 A 144 MET H A 143 GLN HB2 1.0 1.8 6.0 456 285 A 143 GLN HB3 A 144 MET H 1.0 1.8 6.0 457 286 A 143 GLN HA A 143 GLN HB2 1.0 1.8 6.0 458 286 A 143 GLN HB3 A 143 GLN HA 1.0 1.8 6.0 459 287 A 144 MET HA A 143 GLN HB2 1.0 1.8 6.0 460 287 A 143 GLN HB3 A 144 MET HA 1.0 1.8 6.0 461 288 A 143 GLN H A 143 GLN HB2 1.0 1.8 6.0 462 288 A 143 GLN HB3 A 143 GLN H 1.0 1.8 6.0 463 289 A 140 GLU HA A 140 GLU H 1.0 1.8 6.0 464 290 A 140 GLU HA A 140 GLU HGx 1.0 1.8 6.0 465 290 A 140 GLU HA A 140 GLU HGy 1.0 1.8 6.0 466 291 A 140 GLU HA A 140 GLU HB2 1.0 1.8 6.0 467 291 A 140 GLU HA A 140 GLU HB3 1.0 1.8 6.0 468 292 A 140 GLU HA A 141 PHE H 1.0 1.8 6.0 469 293 A 130 ILE HD1% A 130 ILE HG12 1.0 1.8 6.0 470 293 A 130 ILE HG13 A 130 ILE HD1% 1.0 1.8 6.0 471 294 A 130 ILE H A 130 ILE HG12 1.0 1.8 6.0 472 294 A 130 ILE HG13 A 130 ILE H 1.0 1.8 6.0 473 295 A 130 ILE HG21 A 130 ILE HG12 1.0 1.8 6.0 474 295 A 130 ILE HG13 A 130 ILE HG21 1.0 1.8 6.0 475 296 A 130 ILE HB A 130 ILE HG12 1.0 1.8 6.0 476 296 A 130 ILE HG13 A 130 ILE HB 1.0 1.8 6.0 477 297 A 128 ALA HB% A 130 ILE HG12 1.0 1.8 6.0 478 297 A 130 ILE HG13 A 128 ALA HB% 1.0 1.8 6.0 479 298 A 130 ILE HA A 130 ILE HG12 1.0 1.8 6.0 480 298 A 130 ILE HG13 A 130 ILE HA 1.0 1.8 6.0 481 299 A 128 ALA HA A 144 MET HE1 1.0 1.8 6.0 482 300 A 128 ALA HA A 128 ALA H 1.0 1.8 6.0 483 301 A 128 ALA HA A 129 ALA H 1.0 1.8 6.0 484 302 A 128 ALA HB% A 128 ALA HA 1.0 1.8 6.0 485 303 A 124 MET HE1 A 124 MET HB2 1.0 1.8 6.0 486 303 A 124 MET HE1 A 124 MET HB3 1.0 1.8 6.0 487 304 A 124 MET HA A 124 MET HB2 1.0 1.8 6.0 488 304 A 124 MET HB3 A 124 MET HA 1.0 1.8 6.0 489 305 A 124 MET HB3 A 124 MET HGx 1.0 1.8 6.0 490 305 A 124 MET HB2 A 124 MET HGx 1.0 1.8 6.0 491 305 A 124 MET HGy A 124 MET HB2 1.0 1.8 6.0 492 305 A 124 MET HB3 A 124 MET HGy 1.0 1.8 6.0 493 306 A 125 ILE H A 124 MET HB2 1.0 1.8 6.0 494 306 A 125 ILE H A 124 MET HB3 1.0 1.8 6.0 495 307 A 124 MET H A 124 MET HB2 1.0 1.8 6.0 496 307 A 124 MET HB3 A 124 MET H 1.0 1.8 6.0 497 308 A 121 VAL HA A 124 MET HB2 1.0 1.8 6.0 498 308 A 124 MET HB3 A 121 VAL HA 1.0 1.8 6.0 499 309 A 141 PHE HZ A 124 MET HB2 1.0 1.8 6.0 500 309 A 124 MET HB3 A 141 PHE HZ 1.0 1.8 6.0 501 310 A 130 ILE H A 129 ALA HA 1.0 1.8 6.0 502 311 A 129 ALA HA A 129 ALA HB% 1.0 1.8 6.0 503 312 A 129 ALA H A 129 ALA HA 1.0 1.8 6.0 504 313 A 125 ILE HG2% A 129 ALA HA 1.0 1.8 6.0 505 314 A 116 LEU HD1% A 116 LEU HG 1.0 1.8 6.0 506 315 A 116 LEU HD1% A 115 LYS HA 1.0 1.8 6.0 507 316 A 116 LEU HD1% A 116 LEU HA 1.0 1.8 6.0 508 317 A 116 LEU HD1% A 116 LEU HB2 1.0 1.8 6.0 509 317 A 116 LEU HD1% A 116 LEU HB3 1.0 1.8 6.0 510 318 A 110 THR HA A 110 THR H 1.0 1.8 6.0 511 319 A 110 THR HA A 110 THR HB 1.0 1.8 6.0 512 320 A 110 THR HA A 111 ASN H 1.0 1.8 6.0 513 321 A 113 GLY H A 111 ASN HA 1.0 1.8 6.0 514 322 A 111 ASN HA A 111 ASN HB2 1.0 1.8 6.0 515 322 A 111 ASN HA A 111 ASN HB3 1.0 1.8 6.0 516 323 A 112 LEU HA A 111 ASN HA 1.0 1.8 6.0 517 324 A 111 ASN H A 111 ASN HA 1.0 1.8 6.0 518 325 A 109 MET HA A 109 MET H 1.0 1.8 6.0 519 326 A 109 MET HA A 112 LEU HB2 1.0 1.8 6.0 520 326 A 112 LEU HB3 A 109 MET HA 1.0 1.8 6.0 521 327 A 112 LEU HD21 A 109 MET HA 1.0 1.8 6.0 522 328 A 109 MET HA A 110 THR H 1.0 1.8 6.0 523 329 A 109 MET HA A 109 MET HG2 1.0 1.8 6.0 524 329 A 109 MET HG3 A 109 MET HA 1.0 1.8 6.0 525 330 A 109 MET HA A 109 MET HB2 1.0 1.8 6.0 526 330 A 109 MET HA A 109 MET HB3 1.0 1.8 6.0 527 331 A 109 MET HE1 A 109 MET HA 1.0 1.8 6.0 528 332 A 109 MET HA A 108 VAL HG1% 1.0 1.8 6.0 529 333 A 52 ILE HB A 52 ILE HG2% 1.0 1.8 6.0 530 334 A 52 ILE HG2% A 49 GLN HA 1.0 1.8 6.0 531 335 A 52 ILE H A 52 ILE HG2% 1.0 1.8 6.0 532 336 A 52 ILE HG2% A 52 ILE HA 1.0 1.8 6.0 533 337 A 52 ILE HG2% A 52 ILE HG1x 1.0 1.8 6.0 534 337 A 52 ILE HG2% A 52 ILE HG1y 1.0 1.8 6.0 535 338 A 52 ILE HG2% A 53 ASN H 1.0 1.8 6.0 536 339 A 52 ILE HD1% A 52 ILE HG2% 1.0 1.8 6.0 537 340 A 56 ALA HB% A 52 ILE HG2% 1.0 1.8 6.0 538 341 A 52 ILE HG2% A 53 ASN HA 1.0 1.8 6.0 539 342 A 50 ASP H A 50 ASP HA 1.0 1.8 6.0 540 343 A 50 ASP HA A 50 ASP HB2 1.0 1.8 6.0 541 343 A 50 ASP HA A 50 ASP HB3 1.0 1.8 6.0 542 344 A 51 MET H A 50 ASP HA 1.0 1.8 6.0 543 345 A 46 ALA H A 45 GLU HA 1.0 1.8 6.0 544 346 A 45 GLU HA A 44 THR HA 1.0 1.8 6.0 545 347 A 45 GLU HA A 45 GLU H 1.0 1.8 6.0 546 348 A 48 LEU H A 45 GLU HA 1.0 1.8 6.0 547 349 A 45 GLU HA A 45 GLU HG2 1.0 1.8 6.0 548 349 A 45 GLU HA A 45 GLU HG3 1.0 1.8 6.0 549 350 A 45 GLU HA A 45 GLU HB2 1.0 1.8 6.0 550 350 A 45 GLU HA A 45 GLU HB3 1.0 1.8 6.0 551 351 A 45 GLU HA A 48 LEU HB2 1.0 1.8 6.0 552 351 A 48 LEU HB3 A 45 GLU HA 1.0 1.8 6.0 553 352 A 41 GLN H A 40 GLY HAy 1.0 1.8 6.0 554 352 A 41 GLN H A 40 GLY HAx 1.0 1.8 6.0 555 353 A 40 GLY H A 40 GLY HAy 1.0 1.8 6.0 556 353 A 40 GLY HAx A 40 GLY H 1.0 1.8 6.0 557 354 A 39 LEU HB3 A 40 GLY HAy 1.0 1.8 6.0 558 354 A 40 GLY HAx A 39 LEU HB2 1.0 1.8 6.0 559 354 A 40 GLY HAx A 39 LEU HB3 1.0 1.8 6.0 560 354 A 39 LEU HB2 A 40 GLY HAy 1.0 1.8 6.0 561 355 A 42 ASN H A 42 ASN HB2 1.0 1.8 6.0 562 355 A 42 ASN HB3 A 42 ASN H 1.0 1.8 6.0 563 356 A 42 ASN HA A 42 ASN HB2 1.0 1.8 6.0 564 356 A 42 ASN HB3 A 42 ASN HA 1.0 1.8 6.0 565 357 A 36 MET HA A 36 MET HG2 1.0 1.8 5.0 566 357 A 36 MET HG3 A 36 MET HA 1.0 1.8 5.0 567 358 A 36 MET HE1 A 36 MET HG2 1.0 1.8 5.0 568 358 A 36 MET HG3 A 36 MET HE1 1.0 1.8 5.0 569 359 A 36 MET H A 36 MET HG2 1.0 1.8 5.0 570 359 A 36 MET HG3 A 36 MET H 1.0 1.8 5.0 571 360 A 36 MET HB3 A 36 MET HG2 1.0 1.8 5.0 572 360 A 36 MET HB2 A 36 MET HG2 1.0 1.8 5.0 573 360 A 36 MET HG3 A 36 MET HB2 1.0 1.8 5.0 574 360 A 36 MET HG3 A 36 MET HB3 1.0 1.8 5.0 575 361 A 32 LEU HD1% A 36 MET HG2 1.0 1.8 5.0 576 361 A 32 LEU HD1% A 36 MET HG3 1.0 1.8 5.0 577 362 A 28 THR HB A 28 THR H 1.0 1.8 5.0 578 363 A 28 THR HB A 28 THR HA 1.0 1.8 5.0 579 364 A 28 THR HB A 28 THR HG2% 1.0 1.8 5.0 580 365 A 27 ILE HD1% A 63 ILE HD1% 1.0 1.8 5.0 581 366 A 27 ILE HD1% A 35 VAL HB 1.0 1.8 5.0 582 367 A 27 ILE HD1% A 27 ILE HG2% 1.0 1.8 5.0 583 368 A 27 ILE HD1% A 32 LEU HB2 1.0 1.8 5.0 584 368 A 27 ILE HD1% A 32 LEU HB3 1.0 1.8 5.0 585 369 A 27 ILE HD1% A 19 PHE HE% 1.0 1.8 5.0 586 370 A 27 ILE HD1% A 27 ILE HG12 1.0 1.8 5.0 587 370 A 27 ILE HD1% A 27 ILE HG13 1.0 1.8 5.0 588 371 A 27 ILE HD1% A 63 ILE HB 1.0 1.8 5.0 589 372 A 27 ILE HD1% A 16 PHE HD% 1.0 1.8 5.0 590 373 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 5.0 591 374 A 27 ILE HD1% A 27 ILE H 1.0 1.8 5.0 592 375 A 35 VAL HA A 38 SER H 1.0 1.8 5.0 593 376 A 35 VAL HA A 35 VAL HB 1.0 1.8 5.0 594 377 A 35 VAL HA A 35 VAL HGy% 1.0 1.8 5.0 595 378 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 5.0 596 379 A 35 VAL HA A 35 VAL H 1.0 1.8 5.0 597 380 A 7 GLU HB2 A 7 GLU HGx 1.0 1.8 5.0 598 380 A 7 GLU HB3 A 7 GLU HGx 1.0 1.8 5.0 599 380 A 7 GLU HGy A 7 GLU HB2 1.0 1.8 5.0 600 380 A 7 GLU HGy A 7 GLU HB3 1.0 1.8 5.0 601 381 A 7 GLU H A 7 GLU HGx 1.0 1.8 5.0 602 381 A 7 GLU H A 7 GLU HGy 1.0 1.8 5.0 603 382 A 7 GLU HA A 7 GLU HGx 1.0 1.8 5.0 604 382 A 7 GLU HGy A 7 GLU HA 1.0 1.8 5.0 605 383 A 26 THR H A 25 GLY HA2 1.0 1.8 5.0 606 383 A 25 GLY HA3 A 26 THR H 1.0 1.8 5.0 607 384 A 25 GLY H A 25 GLY HA2 1.0 1.8 5.0 608 384 A 25 GLY H A 25 GLY HA3 1.0 1.8 5.0 609 385 A 15 ALA HB% A 68 PHE HZ 1.0 1.8 5.0 610 386 A 15 ALA HB% A 15 ALA HA 1.0 1.8 5.0 611 387 A 15 ALA HB% A 39 LEU HD21 1.0 1.8 5.0 612 388 A 19 PHE HE% A 15 ALA HB% 1.0 1.8 5.0 613 389 A 35 VAL HGx% A 15 ALA HB% 1.0 1.8 5.0 614 390 A 15 ALA H A 15 ALA HB% 1.0 1.8 5.0 615 391 A 16 PHE H A 15 ALA HB% 1.0 1.8 5.0 616 392 A 13 LYS HA A 13 LYS H 1.0 1.8 5.0 617 393 A 13 LYS HA A 13 LYS HB2 1.0 1.8 5.0 618 393 A 13 LYS HA A 13 LYS HB3 1.0 1.8 5.0 619 394 A 13 LYS HA A 13 LYS HEx 1.0 1.8 5.0 620 394 A 13 LYS HA A 13 LYS HEy 1.0 1.8 5.0 621 395 A 14 GLU H A 13 LYS HA 1.0 1.8 5.0 622 396 A 13 LYS HA A 13 LYS HG2 1.0 1.8 5.0 623 396 A 13 LYS HA A 13 LYS HG3 1.0 1.8 5.0 624 397 A 13 LYS HA A 13 LYS HDx 1.0 1.8 5.0 625 397 A 13 LYS HA A 13 LYS HDy 1.0 1.8 5.0 626 398 A 15 ALA HA A 17 SER HBx 1.0 1.8 5.0 627 398 A 15 ALA HA A 17 SER HBy 1.0 1.8 5.0 628 399 A 15 ALA HA A 18 LEU HA 1.0 1.8 5.0 629 400 A 15 ALA HA A 18 LEU HD1% 1.0 1.8 5.0 630 400 A 15 ALA HA A 18 LEU HD2% 1.0 1.8 5.0 631 401 A 15 ALA H A 15 ALA HA 1.0 1.8 5.0 632 402 A 15 ALA HA A 18 LEU HB2 1.0 1.8 5.0 633 402 A 15 ALA HA A 18 LEU HB3 1.0 1.8 5.0 634 403 A 16 PHE H A 15 ALA HA 1.0 1.8 5.0 635 404 A 9 ILE HB A 9 ILE HA 1.0 1.8 5.0 636 405 A 9 ILE HB A 9 ILE HD1% 1.0 1.8 5.0 637 406 A 9 ILE HB A 10 ALA H 1.0 1.8 5.0 638 407 A 9 ILE HB A 9 ILE H 1.0 1.8 5.0 639 408 A 9 ILE HB A 9 ILE HG12 1.0 1.8 5.0 640 408 A 9 ILE HB A 9 ILE HG13 1.0 1.8 5.0 641 409 A 9 ILE HB A 9 ILE HG2% 1.0 1.8 5.0 642 410 A 8 GLN H A 7 GLU HB2 1.0 1.8 5.0 643 410 A 8 GLN H A 7 GLU HB3 1.0 1.8 5.0 644 411 A 7 GLU H A 7 GLU HB2 1.0 1.8 5.0 645 411 A 7 GLU H A 7 GLU HB3 1.0 1.8 5.0 646 412 A 7 GLU HA A 7 GLU HB2 1.0 1.8 5.0 647 412 A 7 GLU HB3 A 7 GLU HA 1.0 1.8 5.0 648 413 A 9 ILE HA A 12 PHE H 1.0 1.8 5.0 649 414 A 9 ILE HA A 12 PHE HD% 1.0 1.8 5.0 650 415 A 9 ILE HA A 9 ILE HD1% 1.0 1.8 5.0 651 416 A 10 ALA H A 9 ILE HA 1.0 1.8 5.0 652 417 A 9 ILE HA A 12 PHE HB2 1.0 1.8 5.0 653 417 A 9 ILE HA A 12 PHE HB3 1.0 1.8 5.0 654 418 A 9 ILE H A 9 ILE HA 1.0 1.8 5.0 655 419 A 9 ILE HA A 9 ILE HG12 1.0 1.8 5.0 656 419 A 9 ILE HA A 9 ILE HG13 1.0 1.8 5.0 657 420 A 9 ILE HA A 9 ILE HG2% 1.0 1.8 5.0 658 421 A 58 ASP H A 58 ASP HB2 1.0 1.8 5.0 659 421 A 58 ASP H A 58 ASP HB3 1.0 1.8 5.0 660 422 A 59 GLY H A 58 ASP HB2 1.0 1.8 5.0 661 422 A 58 ASP HB3 A 59 GLY H 1.0 1.8 5.0 662 423 A 58 ASP HA A 58 ASP HB2 1.0 1.8 5.0 663 423 A 58 ASP HB3 A 58 ASP HA 1.0 1.8 5.0 664 424 A 58 ASP HB3 A 59 GLY HA2 1.0 1.8 5.0 665 424 A 58 ASP HB2 A 59 GLY HA2 1.0 1.8 5.0 666 424 A 59 GLY HA3 A 58 ASP HB2 1.0 1.8 5.0 667 424 A 58 ASP HB3 A 59 GLY HA3 1.0 1.8 5.0 668 425 A 57 ALA HA A 58 ASP HB2 1.0 1.8 5.0 669 425 A 58 ASP HB3 A 57 ALA HA 1.0 1.8 5.0 670 426 A 60 ASN HB2 A 61 GLY HA2 1.0 1.8 5.0 671 426 A 61 GLY HA3 A 60 ASN HB2 1.0 1.8 5.0 672 426 A 60 ASN HB3 A 61 GLY HA3 1.0 1.8 5.0 673 426 A 60 ASN HB3 A 61 GLY HA2 1.0 1.8 5.0 674 427 A 60 ASN HA A 60 ASN HB2 1.0 1.8 5.0 675 427 A 60 ASN HB3 A 60 ASN HA 1.0 1.8 5.0 676 428 A 62 THR H A 60 ASN HB2 1.0 1.8 5.0 677 428 A 62 THR H A 60 ASN HB3 1.0 1.8 5.0 678 429 A 60 ASN H A 60 ASN HB2 1.0 1.8 5.0 679 429 A 60 ASN HB3 A 60 ASN H 1.0 1.8 5.0 680 430 A 68 PHE HA A 68 PHE HE% 1.0 1.8 5.0 681 431 A 68 PHE HA A 71 MET H 1.0 1.8 5.0 682 432 A 68 PHE HA A 68 PHE HD% 1.0 1.8 5.0 683 433 A 68 PHE HA A 63 ILE HG2% 1.0 1.8 5.0 684 434 A 68 PHE HA A 68 PHE HB2 1.0 1.8 5.0 685 434 A 68 PHE HA A 68 PHE HB3 1.0 1.8 5.0 686 435 A 68 PHE HA A 69 LEU H 1.0 1.8 5.0 687 436 A 68 PHE HA A 68 PHE H 1.0 1.8 5.0 688 437 A 63 ILE HD1% A 29 THR H 1.0 1.8 5.0 689 438 A 63 ILE HD1% A 63 ILE H 1.0 1.8 5.0 690 439 A 63 ILE HD1% A 63 ILE HG1x 1.0 1.8 5.0 691 439 A 63 ILE HD1% A 63 ILE HG1y 1.0 1.8 5.0 692 440 A 63 ILE HD1% A 68 PHE HE% 1.0 1.8 5.0 693 441 A 63 ILE HD1% A 29 THR HA 1.0 1.8 5.0 694 442 A 63 ILE HD1% A 32 LEU HB2 1.0 1.8 5.0 695 442 A 32 LEU HB3 A 63 ILE HD1% 1.0 1.8 5.0 696 443 A 63 ILE HD1% A 63 ILE HG2% 1.0 1.8 5.0 697 444 A 63 ILE HD1% A 63 ILE HB 1.0 1.8 5.0 698 445 A 32 LEU HD21 A 63 ILE HD1% 1.0 1.8 5.0 699 446 A 63 ILE HD1% A 63 ILE HA 1.0 1.8 5.0 700 447 A 63 ILE HD1% A 68 PHE HB2 1.0 1.8 5.0 701 447 A 63 ILE HD1% A 68 PHE HB3 1.0 1.8 5.0 702 448 A 63 ILE HD1% A 71 MET HE1 1.0 1.8 5.0 703 449 A 148 LYS H A 148 LYS HBx 1.0 1.8 5.0 704 449 A 148 LYS HBy A 148 LYS H 1.0 1.8 5.0 705 450 A 148 LYS HBx A 148 LYS HGx 1.0 1.8 5.0 706 450 A 148 LYS HBy A 148 LYS HGx 1.0 1.8 5.0 707 450 A 148 LYS HGy A 148 LYS HBx 1.0 1.8 5.0 708 450 A 148 LYS HBy A 148 LYS HGy 1.0 1.8 5.0 709 451 A 148 LYS HBy A 148 LYS HDx 1.0 1.8 5.0 710 451 A 148 LYS HBx A 148 LYS HDx 1.0 1.8 5.0 711 451 A 148 LYS HDy A 148 LYS HBx 1.0 1.8 5.0 712 451 A 148 LYS HBy A 148 LYS HDy 1.0 1.8 5.0 713 452 A 145 MET HA A 148 LYS HBx 1.0 1.8 5.0 714 452 A 145 MET HA A 148 LYS HBy 1.0 1.8 5.0 715 453 A 148 LYS HA A 148 LYS HBx 1.0 1.8 5.0 716 453 A 148 LYS HBy A 148 LYS HA 1.0 1.8 5.0 717 454 A 138 TYR HA A 141 PHE HBx 1.0 1.8 5.0 718 454 A 138 TYR HA A 141 PHE HBy 1.0 1.8 5.0 719 455 A 141 PHE HD% A 141 PHE HBx 1.0 1.8 5.0 720 455 A 141 PHE HBy A 141 PHE HD% 1.0 1.8 5.0 721 456 A 141 PHE H A 141 PHE HBx 1.0 1.8 5.0 722 456 A 141 PHE H A 141 PHE HBy 1.0 1.8 5.0 723 457 A 141 PHE HE% A 141 PHE HBx 1.0 1.8 5.0 724 457 A 141 PHE HBy A 141 PHE HE% 1.0 1.8 5.0 725 458 A 141 PHE HZ A 141 PHE HBx 1.0 1.8 5.0 726 458 A 141 PHE HZ A 141 PHE HBy 1.0 1.8 5.0 727 459 A 141 PHE HA A 141 PHE HBx 1.0 1.8 5.0 728 459 A 141 PHE HBy A 141 PHE HA 1.0 1.8 5.0 729 460 A 105 LEU HD2% A 141 PHE HBx 1.0 1.8 5.0 730 460 A 105 LEU HD2% A 141 PHE HBy 1.0 1.8 5.0 731 461 A 115 LYS HB2 A 115 LYS HDx 1.0 1.8 5.0 732 461 A 115 LYS HDy A 115 LYS HB2 1.0 1.8 5.0 733 461 A 115 LYS HDy A 115 LYS HB3 1.0 1.8 5.0 734 461 A 115 LYS HB3 A 115 LYS HDx 1.0 1.8 5.0 735 462 A 115 LYS HA A 115 LYS HDx 1.0 1.8 5.0 736 462 A 115 LYS HA A 115 LYS HDy 1.0 1.8 5.0 737 463 A 115 LYS HDy A 115 LYS HEx 1.0 1.8 5.0 738 463 A 115 LYS HDx A 115 LYS HEx 1.0 1.8 5.0 739 463 A 115 LYS HEy A 115 LYS HDx 1.0 1.8 5.0 740 463 A 115 LYS HDy A 115 LYS HEy 1.0 1.8 5.0 741 464 A 115 LYS HDx A 115 LYS HGx 1.0 1.8 5.0 742 464 A 115 LYS HDy A 115 LYS HGx 1.0 1.8 5.0 743 464 A 115 LYS HGy A 115 LYS HDx 1.0 1.8 5.0 744 464 A 115 LYS HDy A 115 LYS HGy 1.0 1.8 5.0 745 465 A 115 LYS H A 115 LYS HDx 1.0 1.8 5.0 746 465 A 115 LYS HDy A 115 LYS H 1.0 1.8 5.0 747 466 A 94 LYS H A 94 LYS HGx 1.0 1.8 5.0 748 466 A 94 LYS H A 94 LYS HGy 1.0 1.8 5.0 749 467 A 94 LYS HEx A 94 LYS HGx 1.0 1.8 5.0 750 467 A 94 LYS HEy A 94 LYS HGx 1.0 1.8 5.0 751 467 A 94 LYS HGy A 94 LYS HEx 1.0 1.8 5.0 752 467 A 94 LYS HGy A 94 LYS HEy 1.0 1.8 5.0 753 468 A 94 LYS HDx A 94 LYS HGx 1.0 1.8 5.0 754 468 A 94 LYS HGy A 94 LYS HDx 1.0 1.8 5.0 755 468 A 94 LYS HGy A 94 LYS HDy 1.0 1.8 5.0 756 468 A 94 LYS HDy A 94 LYS HGx 1.0 1.8 5.0 757 469 A 94 LYS HA A 94 LYS HGx 1.0 1.8 5.0 758 469 A 94 LYS HGy A 94 LYS HA 1.0 1.8 5.0 759 470 A 85 ILE HG1y A 112 LEU HB2 1.0 1.8 5.0 760 470 A 112 LEU HB3 A 85 ILE HG1x 1.0 1.8 5.0 761 470 A 112 LEU HB3 A 85 ILE HG1y 1.0 1.8 5.0 762 470 A 85 ILE HG1x A 112 LEU HB2 1.0 1.8 5.0 763 471 A 85 ILE HG2% A 85 ILE HG1x 1.0 1.8 5.0 764 471 A 85 ILE HG1y A 85 ILE HG2% 1.0 1.8 5.0 765 472 A 85 ILE HD1% A 85 ILE HG1x 1.0 1.8 5.0 766 472 A 85 ILE HD1% A 85 ILE HG1y 1.0 1.8 5.0 767 473 A 85 ILE HB A 85 ILE HG1x 1.0 1.8 5.0 768 473 A 85 ILE HG1y A 85 ILE HB 1.0 1.8 5.0 769 474 A 85 ILE H A 85 ILE HG1x 1.0 1.8 5.0 770 474 A 85 ILE HG1y A 85 ILE H 1.0 1.8 5.0 771 475 A 85 ILE HA A 85 ILE HG1x 1.0 1.8 5.0 772 475 A 85 ILE HA A 85 ILE HG1y 1.0 1.8 5.0 773 476 A 68 PHE HZ A 72 MET HE1 1.0 1.8 5.0 774 477 A 39 LEU HD21 A 72 MET HE1 1.0 1.8 5.0 775 478 A 72 MET HE1 A 72 MET HA 1.0 1.8 5.0 776 479 A 72 MET HE1 A 72 MET HB2 1.0 1.8 5.0 777 479 A 72 MET HB3 A 72 MET HE1 1.0 1.8 5.0 778 480 A 72 MET HE1 A 39 LEU HD1% 1.0 1.8 5.0 779 481 A 68 PHE HE% A 72 MET HE1 1.0 1.8 5.0 780 482 A 72 MET HE1 A 72 MET H 1.0 1.8 5.0 781 483 A 72 MET HE1 A 68 PHE HB2 1.0 1.8 5.0 782 483 A 68 PHE HB3 A 72 MET HE1 1.0 1.8 5.0 783 484 A 12 PHE HZ A 72 MET HE1 1.0 1.8 5.0 784 485 A 86 ARG H A 86 ARG HGx 1.0 1.8 5.0 785 485 A 86 ARG HGy A 86 ARG H 1.0 1.8 5.0 786 486 A 86 ARG HDy A 86 ARG HGx 1.0 1.8 5.0 787 486 A 86 ARG HDx A 86 ARG HGx 1.0 1.8 5.0 788 486 A 86 ARG HGy A 86 ARG HDx 1.0 1.8 5.0 789 486 A 86 ARG HGy A 86 ARG HDy 1.0 1.8 5.0 790 487 A 142 VAL HG2% A 86 ARG HGx 1.0 1.8 5.0 791 487 A 86 ARG HGy A 142 VAL HG2% 1.0 1.8 5.0 792 488 A 86 ARG HBx A 86 ARG HGx 1.0 1.8 5.0 793 488 A 86 ARG HGy A 86 ARG HBx 1.0 1.8 5.0 794 488 A 86 ARG HGy A 86 ARG HBy 1.0 1.8 5.0 795 488 A 86 ARG HBy A 86 ARG HGx 1.0 1.8 5.0 796 489 A 69 LEU HG A 69 LEU HA 1.0 1.8 5.0 797 490 A 69 LEU HG A 69 LEU HDx% 1.0 1.8 5.0 798 491 A 69 LEU HG A 69 LEU HB2 1.0 1.8 5.0 799 491 A 69 LEU HB3 A 69 LEU HG 1.0 1.8 5.0 800 492 A 69 LEU H A 69 LEU HG 1.0 1.8 5.0 801 493 A 69 LEU HG A 69 LEU HDy% 1.0 1.8 5.0 802 494 A 39 LEU HD21 A 12 PHE HD% 1.0 1.8 5.0 803 495 A 39 LEU HD21 A 39 LEU HG 1.0 1.8 5.0 804 496 A 39 LEU HD21 A 39 LEU HA 1.0 1.8 5.0 805 497 A 39 LEU HD21 A 39 LEU HD1% 1.0 1.8 5.0 806 498 A 39 LEU HD21 A 39 LEU HB2 1.0 1.8 5.0 807 498 A 39 LEU HB3 A 39 LEU HD21 1.0 1.8 5.0 808 499 A 39 LEU HD21 A 11 GLU HB2 1.0 1.8 5.0 809 499 A 39 LEU HD21 A 11 GLU HB3 1.0 1.8 5.0 810 500 A 39 LEU HD21 A 39 LEU H 1.0 1.8 5.0 811 501 A 12 PHE HZ A 39 LEU HD21 1.0 1.8 5.0 812 502 A 38 SER H A 38 SER HBx 1.0 1.8 5.0 813 502 A 38 SER H A 38 SER HBy 1.0 1.8 5.0 814 503 A 39 LEU HG A 38 SER HBx 1.0 1.8 5.0 815 503 A 39 LEU HG A 38 SER HBy 1.0 1.8 5.0 816 504 A 39 LEU HD1% A 38 SER HBx 1.0 1.8 5.0 817 504 A 39 LEU HD1% A 38 SER HBy 1.0 1.8 5.0 818 505 A 38 SER HA A 38 SER HBx 1.0 1.8 5.0 819 505 A 38 SER HBy A 38 SER HA 1.0 1.8 5.0 820 506 A 39 LEU H A 38 SER HBx 1.0 1.8 5.0 821 506 A 39 LEU H A 38 SER HBy 1.0 1.8 5.0 822 507 A 103 ALA HA A 106 ARG H 1.0 1.8 5.0 823 508 A 103 ALA HA A 103 ALA HB% 1.0 1.8 5.0 824 509 A 105 LEU H A 103 ALA HA 1.0 1.8 5.0 825 510 A 103 ALA H A 103 ALA HA 1.0 1.8 5.0 826 511 A 103 ALA HA A 106 ARG HDx 1.0 1.8 5.0 827 511 A 103 ALA HA A 106 ARG HDy 1.0 1.8 5.0 828 512 A 103 ALA HA A 106 ARG HB2 1.0 1.8 5.0 829 512 A 103 ALA HA A 106 ARG HB3 1.0 1.8 5.0 830 513 A 103 ALA HA A 104 GLU H 1.0 1.8 5.0 831 514 A 104 GLU HA A 104 GLU HBx 1.0 1.8 5.0 832 514 A 104 GLU HA A 104 GLU HBy 1.0 1.8 5.0 833 515 A 104 GLU HA A 104 GLU HGx 1.0 1.8 5.0 834 515 A 104 GLU HA A 104 GLU HGy 1.0 1.8 5.0 835 516 A 104 GLU HA A 107 HIS HB2 1.0 1.8 5.0 836 516 A 104 GLU HA A 107 HIS HB3 1.0 1.8 5.0 837 517 A 104 GLU HA A 107 HIS HD2 1.0 1.8 5.0 838 518 A 104 GLU HA A 107 HIS H 1.0 1.8 5.0 839 519 A 103 ALA HB% A 104 GLU HA 1.0 1.8 5.0 840 520 A 105 LEU H A 104 GLU HA 1.0 1.8 5.0 841 521 A 104 GLU H A 104 GLU HA 1.0 1.8 5.0 842 522 A 83 GLU HA A 83 GLU HB2 1.0 1.8 5.0 843 522 A 83 GLU HB3 A 83 GLU HA 1.0 1.8 5.0 844 523 A 80 ASP HA A 83 GLU HB2 1.0 1.8 5.0 845 523 A 83 GLU HB3 A 80 ASP HA 1.0 1.8 5.0 846 524 A 83 GLU H A 83 GLU HB2 1.0 1.8 5.0 847 524 A 83 GLU HB3 A 83 GLU H 1.0 1.8 5.0 848 525 A 83 GLU HB2 A 83 GLU HG2 1.0 1.8 5.0 849 525 A 83 GLU HB3 A 83 GLU HG2 1.0 1.8 5.0 850 525 A 83 GLU HG3 A 83 GLU HB2 1.0 1.8 5.0 851 525 A 83 GLU HB3 A 83 GLU HG3 1.0 1.8 5.0 852 526 A 84 GLU HA A 84 GLU HB2 1.0 1.8 5.0 853 526 A 84 GLU HA A 84 GLU HB3 1.0 1.8 5.0 854 527 A 84 GLU HA A 84 GLU HGx 1.0 1.8 5.0 855 527 A 84 GLU HA A 84 GLU HGy 1.0 1.8 5.0 856 528 A 84 GLU HA A 87 GLU HB2 1.0 1.8 5.0 857 528 A 87 GLU HB3 A 84 GLU HA 1.0 1.8 5.0 858 529 A 84 GLU HA A 84 GLU H 1.0 1.8 5.0 859 530 A 85 ILE H A 84 GLU HA 1.0 1.8 5.0 860 531 A 85 ILE HA A 84 GLU HA 1.0 1.8 5.0 861 532 A 92 PHE HA A 92 PHE HD% 1.0 1.8 5.0 862 533 A 92 PHE HA A 92 PHE H 1.0 1.8 5.0 863 534 A 84 GLU HB2 A 84 GLU HGx 1.0 1.8 5.0 864 534 A 84 GLU HB3 A 84 GLU HGx 1.0 1.8 5.0 865 534 A 84 GLU HGy A 84 GLU HB2 1.0 1.8 5.0 866 534 A 84 GLU HB3 A 84 GLU HGy 1.0 1.8 5.0 867 535 A 112 LEU HD21 A 84 GLU HB2 1.0 1.8 5.0 868 535 A 112 LEU HD21 A 84 GLU HB3 1.0 1.8 5.0 869 536 A 84 GLU H A 84 GLU HB2 1.0 1.8 5.0 870 536 A 84 GLU HB3 A 84 GLU H 1.0 1.8 5.0 871 537 A 81 SER HA A 84 GLU HB2 1.0 1.8 5.0 872 537 A 84 GLU HB3 A 81 SER HA 1.0 1.8 5.0 873 538 A 85 ILE H A 84 GLU HB2 1.0 1.8 5.0 874 538 A 85 ILE H A 84 GLU HB3 1.0 1.8 5.0 875 539 A 79 THR H A 78 ASP HA 1.0 1.8 5.0 876 540 A 78 ASP HA A 78 ASP H 1.0 1.8 5.0 877 541 A 78 ASP HA A 78 ASP HB2 1.0 1.8 5.0 878 541 A 78 ASP HA A 78 ASP HB3 1.0 1.8 5.0 879 542 A 81 SER H A 81 SER HB2 1.0 1.8 5.0 880 542 A 81 SER HB3 A 81 SER H 1.0 1.8 5.0 881 543 A 81 SER HA A 81 SER HB2 1.0 1.8 5.0 882 543 A 81 SER HA A 81 SER HB3 1.0 1.8 5.0 883 544 A 72 MET HA A 75 LYS H 1.0 1.8 5.0 884 545 A 72 MET HA A 75 LYS HGx 1.0 1.8 5.0 885 545 A 72 MET HA A 75 LYS HGy 1.0 1.8 5.0 886 546 A 72 MET HA A 72 MET HG2 1.0 1.8 5.0 887 546 A 72 MET HA A 72 MET HG3 1.0 1.8 5.0 888 547 A 72 MET HA A 72 MET HB2 1.0 1.8 5.0 889 547 A 72 MET HB3 A 72 MET HA 1.0 1.8 5.0 890 548 A 72 MET HA A 75 LYS HDx 1.0 1.8 5.0 891 548 A 72 MET HA A 75 LYS HDy 1.0 1.8 5.0 892 549 A 72 MET HA A 75 LYS HB2 1.0 1.8 5.0 893 549 A 72 MET HA A 75 LYS HB3 1.0 1.8 5.0 894 550 A 72 MET HA A 72 MET H 1.0 1.8 5.0 895 551 A 73 ALA H A 72 MET HA 1.0 1.8 5.0 896 552 A 71 MET HA A 71 MET H 1.0 1.8 5.0 897 553 A 71 MET HA A 72 MET H 1.0 1.8 5.0 898 554 A 71 MET HA A 71 MET HG2 1.0 1.8 5.0 899 554 A 71 MET HG3 A 71 MET HA 1.0 1.8 5.0 900 555 A 71 MET HE1 A 71 MET HA 1.0 1.8 5.0 901 556 A 71 MET HA A 74 ARG HB2 1.0 1.8 5.0 902 556 A 71 MET HA A 74 ARG HB3 1.0 1.8 5.0 903 557 A 146 THR HA A 146 THR H 1.0 1.8 5.0 904 558 A 146 THR HA A 147 ALA H 1.0 1.8 5.0 905 559 A 85 ILE HD1% A 146 THR HA 1.0 1.8 5.0 906 560 A 146 THR HA A 146 THR HB 1.0 1.8 5.0 907 561 A 142 VAL HA A 145 MET HB2 1.0 1.8 5.0 908 561 A 145 MET HB3 A 142 VAL HA 1.0 1.8 5.0 909 562 A 146 THR H A 145 MET HB2 1.0 1.8 5.0 910 562 A 145 MET HB3 A 146 THR H 1.0 1.8 5.0 911 563 A 145 MET HA A 145 MET HB2 1.0 1.8 5.0 912 563 A 145 MET HB3 A 145 MET HA 1.0 1.8 5.0 913 564 A 145 MET HB2 A 145 MET HGx 1.0 1.8 5.0 914 564 A 145 MET HGy A 145 MET HB2 1.0 1.8 5.0 915 564 A 145 MET HB3 A 145 MET HGy 1.0 1.8 5.0 916 564 A 145 MET HB3 A 145 MET HGx 1.0 1.8 5.0 917 565 A 145 MET H A 145 MET HB2 1.0 1.8 5.0 918 565 A 145 MET HB3 A 145 MET H 1.0 1.8 5.0 919 566 A 85 ILE HG2% A 142 VAL HA 1.0 1.8 5.0 920 567 A 142 VAL HA A 142 VAL HB 1.0 1.8 5.0 921 568 A 145 MET HA A 142 VAL HA 1.0 1.8 5.0 922 569 A 142 VAL HA A 142 VAL HG1% 1.0 1.8 5.0 923 570 A 142 VAL HG2% A 142 VAL HA 1.0 1.8 5.0 924 571 A 143 GLN H A 142 VAL HA 1.0 1.8 5.0 925 572 A 142 VAL HA A 142 VAL H 1.0 1.8 5.0 926 573 A 137 ASN HA A 137 ASN H 1.0 1.8 5.0 927 574 A 137 ASN HA A 137 ASN HB2 1.0 1.8 5.0 928 574 A 137 ASN HA A 137 ASN HB3 1.0 1.8 5.0 929 575 A 99 TYR HA A 137 ASN HA 1.0 1.8 5.0 930 576 A 130 ILE HD1% A 130 ILE H 1.0 1.8 5.0 931 577 A 130 ILE HD1% A 130 ILE HG21 1.0 1.8 5.0 932 578 A 102 ALA HB% A 130 ILE HD1% 1.0 1.8 5.0 933 579 A 136 VAL HG2% A 130 ILE HD1% 1.0 1.8 5.0 934 580 A 130 ILE HD1% A 130 ILE HB 1.0 1.8 5.0 935 581 A 130 ILE HD1% A 128 ALA HB% 1.0 1.8 5.0 936 582 A 130 ILE HD1% A 135 GLN HB2 1.0 1.8 5.0 937 582 A 130 ILE HD1% A 135 GLN HB3 1.0 1.8 5.0 938 583 A 130 ILE HD1% A 130 ILE HA 1.0 1.8 5.0 939 584 A 105 LEU HD2% A 130 ILE HD1% 1.0 1.8 5.0 940 585 A 126 ARG H A 126 ARG HA 1.0 1.8 5.0 941 586 A 126 ARG HA A 127 GLU H 1.0 1.8 5.0 942 587 A 126 ARG HA A 127 GLU HA 1.0 1.8 5.0 943 588 A 126 ARG HA A 126 ARG HB2 1.0 1.8 5.0 944 588 A 126 ARG HA A 126 ARG HB3 1.0 1.8 5.0 945 589 A 126 ARG HA A 126 ARG HDx 1.0 1.8 5.0 946 589 A 126 ARG HA A 126 ARG HDy 1.0 1.8 5.0 947 590 A 122 ASP HA A 122 ASP HB2 1.0 1.8 5.0 948 590 A 122 ASP HB3 A 122 ASP HA 1.0 1.8 5.0 949 591 A 119 GLU HA A 122 ASP HB2 1.0 1.8 5.0 950 591 A 122 ASP HB3 A 119 GLU HA 1.0 1.8 5.0 951 592 A 127 GLU H A 127 GLU HA 1.0 1.8 5.0 952 593 A 127 GLU HA A 127 GLU HGx 1.0 1.8 5.0 953 593 A 127 GLU HA A 127 GLU HGy 1.0 1.8 5.0 954 594 A 128 ALA H A 127 GLU HA 1.0 1.8 5.0 955 595 A 129 ALA H A 127 GLU HA 1.0 1.8 5.0 956 596 A 127 GLU HA A 127 GLU HB2 1.0 1.8 5.0 957 596 A 127 GLU HA A 127 GLU HB3 1.0 1.8 5.0 958 597 A 105 LEU HG A 104 GLU HBx 1.0 1.8 5.0 959 597 A 105 LEU HG A 104 GLU HBy 1.0 1.8 5.0 960 598 A 105 LEU HG A 108 VAL HG21 1.0 1.8 5.0 961 599 A 105 LEU HG A 136 VAL HG1% 1.0 1.8 5.0 962 600 A 105 LEU HG A 105 LEU H 1.0 1.8 5.0 963 601 A 105 LEU HG A 105 LEU HA 1.0 1.8 5.0 964 602 A 89 PHE HE% A 105 LEU HG 1.0 1.8 5.0 965 603 A 105 LEU HG A 105 LEU HD2% 1.0 1.8 5.0 966 604 A 105 LEU HG A 105 LEU HB2 1.0 1.8 5.0 967 604 A 105 LEU HG A 105 LEU HB3 1.0 1.8 5.0 968 605 A 115 LYS HA A 114 GLU HA 1.0 1.8 5.0 969 606 A 114 GLU HA A 114 GLU H 1.0 1.8 5.0 970 607 A 114 GLU HA A 113 GLY HA2 1.0 1.8 5.0 971 607 A 113 GLY HA3 A 114 GLU HA 1.0 1.8 5.0 972 608 A 114 GLU HA A 115 LYS HGx 1.0 1.8 5.0 973 608 A 115 LYS HGy A 114 GLU HA 1.0 1.8 5.0 974 609 A 115 LYS H A 114 GLU HA 1.0 1.8 5.0 975 610 A 114 GLU HA A 114 GLU HG2 1.0 1.8 5.0 976 610 A 114 GLU HA A 114 GLU HG3 1.0 1.8 5.0 977 611 A 114 GLU HA A 114 GLU HB2 1.0 1.8 5.0 978 611 A 114 GLU HA A 114 GLU HB3 1.0 1.8 5.0 979 612 A 115 LYS HA A 115 LYS HB2 1.0 1.8 5.0 980 612 A 115 LYS HA A 115 LYS HB3 1.0 1.8 5.0 981 613 A 115 LYS HB3 A 115 LYS HEx 1.0 1.8 5.0 982 613 A 115 LYS HEy A 115 LYS HB2 1.0 1.8 5.0 983 613 A 115 LYS HB3 A 115 LYS HEy 1.0 1.8 5.0 984 613 A 115 LYS HB2 A 115 LYS HEx 1.0 1.8 5.0 985 614 A 115 LYS HB3 A 115 LYS HGx 1.0 1.8 5.0 986 614 A 115 LYS HB2 A 115 LYS HGx 1.0 1.8 5.0 987 614 A 115 LYS HGy A 115 LYS HB2 1.0 1.8 5.0 988 614 A 115 LYS HB3 A 115 LYS HGy 1.0 1.8 5.0 989 615 A 115 LYS H A 115 LYS HB2 1.0 1.8 5.0 990 615 A 115 LYS HB3 A 115 LYS H 1.0 1.8 5.0 991 616 A 116 LEU H A 115 LYS HB2 1.0 1.8 5.0 992 616 A 116 LEU H A 115 LYS HB3 1.0 1.8 5.0 993 617 A 117 THR HB A 119 GLU H 1.0 1.8 5.0 994 618 A 117 THR HB A 117 THR HA 1.0 1.8 5.0 995 619 A 117 THR HB A 117 THR HG2% 1.0 1.8 5.0 996 620 A 52 ILE HB A 49 GLN HA 1.0 1.8 5.0 997 621 A 52 ILE H A 52 ILE HB 1.0 1.8 5.0 998 622 A 52 ILE HB A 52 ILE HA 1.0 1.8 5.0 999 623 A 52 ILE HB A 52 ILE HG1x 1.0 1.8 5.0 1000 623 A 52 ILE HB A 52 ILE HG1y 1.0 1.8 5.0 1001 624 A 52 ILE HB A 53 ASN H 1.0 1.8 5.0 1002 625 A 52 ILE HB A 52 ILE HD1% 1.0 1.8 5.0 1003 626 A 52 ILE HB A 29 THR HG2% 1.0 1.8 5.0 1004 627 A 52 ILE H A 51 MET HB2 1.0 1.8 5.0 1005 627 A 51 MET HB3 A 52 ILE H 1.0 1.8 5.0 1006 628 A 51 MET HA A 51 MET HB2 1.0 1.8 5.0 1007 628 A 51 MET HB3 A 51 MET HA 1.0 1.8 5.0 1008 629 A 51 MET HE1 A 51 MET HB2 1.0 1.8 5.0 1009 629 A 51 MET HB3 A 51 MET HE1 1.0 1.8 5.0 1010 630 A 51 MET HB3 A 71 MET HG2 1.0 1.8 5.0 1011 630 A 51 MET HB2 A 71 MET HG2 1.0 1.8 5.0 1012 630 A 71 MET HG3 A 51 MET HB2 1.0 1.8 5.0 1013 630 A 51 MET HB3 A 71 MET HG3 1.0 1.8 5.0 1014 631 A 47 GLU HA A 51 MET HB2 1.0 1.8 5.0 1015 631 A 51 MET HB3 A 47 GLU HA 1.0 1.8 5.0 1016 632 A 51 MET H A 51 MET HB2 1.0 1.8 5.0 1017 632 A 51 MET HB3 A 51 MET H 1.0 1.8 5.0 1018 633 A 50 ASP H A 49 GLN HA 1.0 1.8 5.0 1019 634 A 49 GLN HA A 49 GLN HG2 1.0 1.8 5.0 1020 634 A 49 GLN HA A 49 GLN HG3 1.0 1.8 5.0 1021 635 A 49 GLN H A 49 GLN HA 1.0 1.8 5.0 1022 636 A 49 GLN HA A 49 GLN HB2 1.0 1.8 5.0 1023 636 A 49 GLN HB3 A 49 GLN HA 1.0 1.8 5.0 1024 637 A 46 ALA H A 46 ALA HB% 1.0 1.8 5.0 1025 638 A 47 GLU H A 46 ALA HB% 1.0 1.8 5.0 1026 639 A 46 ALA HB% A 50 ASP HB2 1.0 1.8 5.0 1027 639 A 46 ALA HB% A 50 ASP HB3 1.0 1.8 5.0 1028 640 A 39 LEU HG A 39 LEU HA 1.0 1.8 5.0 1029 641 A 39 LEU HD1% A 39 LEU HG 1.0 1.8 5.0 1030 642 A 39 LEU HG A 39 LEU HB2 1.0 1.8 5.0 1031 642 A 39 LEU HB3 A 39 LEU HG 1.0 1.8 5.0 1032 643 A 39 LEU HG A 39 LEU H 1.0 1.8 5.0 1033 644 A 147 ALA H A 147 ALA HA 1.0 1.8 5.0 1034 645 A 148 LYS HA A 147 ALA HA 1.0 1.8 5.0 1035 646 A 147 ALA HA A 147 ALA HB% 1.0 1.8 5.0 1036 647 A 41 GLN HA A 41 GLN H 1.0 1.8 5.0 1037 648 A 41 GLN HA A 41 GLN HB2 1.0 1.8 5.0 1038 648 A 41 GLN HA A 41 GLN HB3 1.0 1.8 5.0 1039 649 A 41 GLN HA A 42 ASN HA 1.0 1.8 5.0 1040 650 A 108 VAL HG21 A 104 GLU HBx 1.0 1.8 5.0 1041 650 A 104 GLU HBy A 108 VAL HG21 1.0 1.8 5.0 1042 651 A 104 GLU HBx A 104 GLU HGx 1.0 1.8 5.0 1043 651 A 104 GLU HBy A 104 GLU HGx 1.0 1.8 5.0 1044 651 A 104 GLU HGy A 104 GLU HBx 1.0 1.8 5.0 1045 651 A 104 GLU HBy A 104 GLU HGy 1.0 1.8 5.0 1046 652 A 92 PHE HE% A 104 GLU HBx 1.0 1.8 5.0 1047 652 A 92 PHE HE% A 104 GLU HBy 1.0 1.8 5.0 1048 653 A 101 SER H A 104 GLU HBx 1.0 1.8 5.0 1049 653 A 104 GLU HBy A 101 SER H 1.0 1.8 5.0 1050 654 A 105 LEU HA A 104 GLU HBx 1.0 1.8 5.0 1051 654 A 105 LEU HA A 104 GLU HBy 1.0 1.8 5.0 1052 655 A 104 GLU H A 104 GLU HBx 1.0 1.8 5.0 1053 655 A 104 GLU H A 104 GLU HBy 1.0 1.8 5.0 1054 656 A 36 MET HA A 37 ARG H 1.0 1.8 5.0 1055 657 A 36 MET HA A 36 MET HE1 1.0 1.8 5.0 1056 658 A 36 MET HA A 39 LEU HD1% 1.0 1.8 5.0 1057 659 A 36 MET HA A 36 MET H 1.0 1.8 5.0 1058 660 A 36 MET HA A 39 LEU HB2 1.0 1.8 5.0 1059 660 A 39 LEU HB3 A 36 MET HA 1.0 1.8 5.0 1060 661 A 35 VAL HGy% A 36 MET HA 1.0 1.8 5.0 1061 662 A 33 GLY HAy A 36 MET HA 1.0 1.8 5.0 1062 663 A 36 MET HA A 41 GLN HB2 1.0 1.8 5.0 1063 663 A 41 GLN HB3 A 36 MET HA 1.0 1.8 5.0 1064 664 A 36 MET HA A 36 MET HB2 1.0 1.8 5.0 1065 664 A 36 MET HA A 36 MET HB3 1.0 1.8 5.0 1066 665 A 12 PHE HZ A 36 MET HA 1.0 1.8 5.0 1067 666 A 31 GLU H A 30 LYS HG2 1.0 1.8 5.0 1068 666 A 31 GLU H A 30 LYS HG3 1.0 1.8 5.0 1069 667 A 30 LYS H A 30 LYS HG2 1.0 1.8 5.0 1070 667 A 30 LYS H A 30 LYS HG3 1.0 1.8 5.0 1071 668 A 30 LYS HB2 A 30 LYS HG2 1.0 1.8 5.0 1072 668 A 30 LYS HB3 A 30 LYS HG2 1.0 1.8 5.0 1073 668 A 30 LYS HG3 A 30 LYS HB2 1.0 1.8 5.0 1074 668 A 30 LYS HG3 A 30 LYS HB3 1.0 1.8 5.0 1075 669 A 30 LYS HDy A 30 LYS HG2 1.0 1.8 5.0 1076 669 A 30 LYS HDx A 30 LYS HG2 1.0 1.8 5.0 1077 669 A 30 LYS HG3 A 30 LYS HDx 1.0 1.8 5.0 1078 669 A 30 LYS HG3 A 30 LYS HDy 1.0 1.8 5.0 1079 670 A 17 SER H A 17 SER HBx 1.0 1.8 5.0 1080 670 A 17 SER H A 17 SER HBy 1.0 1.8 5.0 1081 671 A 17 SER HA A 17 SER HBx 1.0 1.8 5.0 1082 671 A 17 SER HBy A 17 SER HA 1.0 1.8 5.0 1083 672 A 31 GLU H A 31 GLU HB2 1.0 1.8 5.0 1084 672 A 31 GLU H A 31 GLU HB3 1.0 1.8 5.0 1085 673 A 28 THR H A 31 GLU HB2 1.0 1.8 5.0 1086 673 A 31 GLU HB3 A 28 THR H 1.0 1.8 5.0 1087 674 A 35 VAL HGy% A 31 GLU HB2 1.0 1.8 5.0 1088 674 A 31 GLU HB3 A 35 VAL HGy% 1.0 1.8 5.0 1089 675 A 19 PHE HE% A 31 GLU HB2 1.0 1.8 5.0 1090 675 A 31 GLU HB3 A 19 PHE HE% 1.0 1.8 5.0 1091 676 A 31 GLU HA A 31 GLU HB2 1.0 1.8 5.0 1092 676 A 31 GLU HB3 A 31 GLU HA 1.0 1.8 5.0 1093 677 A 35 VAL HB A 36 MET H 1.0 1.8 5.0 1094 678 A 35 VAL HB A 35 VAL HGy% 1.0 1.8 5.0 1095 679 A 35 VAL HB A 35 VAL HGx% 1.0 1.8 5.0 1096 680 A 35 VAL H A 35 VAL HB 1.0 1.8 5.0 1097 681 A 144 MET H A 144 MET HE1 1.0 1.8 5.0 1098 682 A 144 MET HE1 A 144 MET HGx 1.0 1.8 5.0 1099 682 A 144 MET HE1 A 144 MET HGy 1.0 1.8 5.0 1100 683 A 144 MET HE1 A 144 MET HB2 1.0 1.8 5.0 1101 683 A 144 MET HE1 A 144 MET HB3 1.0 1.8 5.0 1102 684 A 144 MET HA A 144 MET HE1 1.0 1.8 5.0 1103 685 A 128 ALA HB% A 144 MET HE1 1.0 1.8 5.0 1104 686 A 144 MET HE1 A 126 ARG HDx 1.0 1.8 5.0 1105 686 A 126 ARG HDy A 144 MET HE1 1.0 1.8 5.0 1106 687 A 10 ALA HA A 13 LYS HB2 1.0 1.8 5.0 1107 687 A 10 ALA HA A 13 LYS HB3 1.0 1.8 5.0 1108 688 A 13 LYS HB3 A 13 LYS HEx 1.0 1.8 5.0 1109 688 A 13 LYS HB2 A 13 LYS HEx 1.0 1.8 5.0 1110 688 A 13 LYS HEy A 13 LYS HB2 1.0 1.8 5.0 1111 688 A 13 LYS HB3 A 13 LYS HEy 1.0 1.8 5.0 1112 689 A 13 LYS HB2 A 65 PHE HB2 1.0 1.8 5.0 1113 689 A 65 PHE HB3 A 13 LYS HB2 1.0 1.8 5.0 1114 689 A 13 LYS HB3 A 65 PHE HB3 1.0 1.8 5.0 1115 689 A 13 LYS HB3 A 65 PHE HB2 1.0 1.8 5.0 1116 690 A 14 GLU H A 13 LYS HB2 1.0 1.8 5.0 1117 690 A 14 GLU H A 13 LYS HB3 1.0 1.8 5.0 1118 691 A 13 LYS HB3 A 13 LYS HG2 1.0 1.8 5.0 1119 691 A 13 LYS HB2 A 13 LYS HG2 1.0 1.8 5.0 1120 691 A 13 LYS HG3 A 13 LYS HB2 1.0 1.8 5.0 1121 691 A 13 LYS HB3 A 13 LYS HG3 1.0 1.8 5.0 1122 692 A 13 LYS HB3 A 13 LYS HDx 1.0 1.8 5.0 1123 692 A 13 LYS HB2 A 13 LYS HDx 1.0 1.8 5.0 1124 692 A 13 LYS HDy A 13 LYS HB2 1.0 1.8 5.0 1125 692 A 13 LYS HB3 A 13 LYS HDy 1.0 1.8 5.0 1126 693 A 19 PHE HD% A 19 PHE HA 1.0 1.8 5.0 1127 694 A 19 PHE HA A 19 PHE HB2 1.0 1.8 5.0 1128 694 A 19 PHE HA A 19 PHE HB3 1.0 1.8 5.0 1129 695 A 20 ALA H A 19 PHE HA 1.0 1.8 5.0 1130 696 A 19 PHE HE% A 19 PHE HA 1.0 1.8 5.0 1131 697 A 19 PHE H A 19 PHE HA 1.0 1.8 5.0 1132 698 A 14 GLU HA A 14 GLU H 1.0 1.8 5.0 1133 699 A 14 GLU HA A 14 GLU HGx 1.0 1.8 5.0 1134 699 A 14 GLU HA A 14 GLU HGy 1.0 1.8 5.0 1135 700 A 14 GLU HA A 15 ALA H 1.0 1.8 5.0 1136 701 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 5.0 1137 702 A 28 THR H A 27 ILE HA 1.0 1.8 5.0 1138 703 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 5.0 1139 704 A 28 THR HG2% A 27 ILE HA 1.0 1.8 5.0 1140 705 A 27 ILE HA A 27 ILE HG12 1.0 1.8 5.0 1141 705 A 27 ILE HG13 A 27 ILE HA 1.0 1.8 5.0 1142 706 A 62 THR HB A 27 ILE HA 1.0 1.8 5.0 1143 707 A 27 ILE HB A 27 ILE HA 1.0 1.8 5.0 1144 708 A 27 ILE H A 27 ILE HA 1.0 1.8 5.0 1145 709 A 4 LEU HA A 4 LEU HD1% 1.0 1.8 5.0 1146 709 A 4 LEU HD2% A 4 LEU HA 1.0 1.8 5.0 1147 710 A 76 MET HE1 A 4 LEU HD1% 1.0 1.8 5.0 1148 710 A 4 LEU HD2% A 76 MET HE1 1.0 1.8 5.0 1149 711 A 4 LEU HB3 A 4 LEU HD1% 1.0 1.8 5.0 1150 711 A 4 LEU HB2 A 4 LEU HD1% 1.0 1.8 5.0 1151 711 A 4 LEU HD2% A 4 LEU HB2 1.0 1.8 5.0 1152 711 A 4 LEU HD2% A 4 LEU HB3 1.0 1.8 5.0 1153 712 A 12 PHE HE% A 4 LEU HD1% 1.0 1.8 5.0 1154 712 A 4 LEU HD2% A 12 PHE HE% 1.0 1.8 5.0 1155 713 A 4 LEU H A 4 LEU HD1% 1.0 1.8 5.0 1156 713 A 4 LEU HD2% A 4 LEU H 1.0 1.8 5.0 1157 714 A 73 ALA HB% A 4 LEU HD1% 1.0 1.8 5.0 1158 714 A 4 LEU HD2% A 73 ALA HB% 1.0 1.8 5.0 1159 715 A 5 THR H A 5 THR HG2% 1.0 1.8 5.0 1160 716 A 5 THR HG2% A 5 THR HB 1.0 1.8 5.0 1161 717 A 6 GLU H A 5 THR HG2% 1.0 1.8 5.0 1162 718 A 9 ILE HD1% A 12 PHE H 1.0 1.8 5.0 1163 719 A 9 ILE H A 9 ILE HD1% 1.0 1.8 5.0 1164 720 A 9 ILE HD1% A 12 PHE HE% 1.0 1.8 5.0 1165 721 A 9 ILE HD1% A 9 ILE HG12 1.0 1.8 5.0 1166 721 A 9 ILE HD1% A 9 ILE HG13 1.0 1.8 5.0 1167 722 A 9 ILE HD1% A 9 ILE HG2% 1.0 1.8 5.0 1168 723 A 5 THR H A 5 THR HB 1.0 1.8 5.0 1169 724 A 6 GLU H A 5 THR HB 1.0 1.8 5.0 1170 725 A 8 GLN H A 5 THR HB 1.0 1.8 5.0 1171 726 A 7 GLU H A 5 THR HB 1.0 1.8 5.0 1172 727 A 56 ALA H A 55 VAL HB 1.0 1.8 5.0 1173 728 A 55 VAL HGy% A 55 VAL HB 1.0 1.8 5.0 1174 729 A 55 VAL HB A 52 ILE HA 1.0 1.8 5.0 1175 730 A 55 VAL HB A 55 VAL HA 1.0 1.8 5.0 1176 731 A 55 VAL HB A 55 VAL H 1.0 1.8 5.0 1177 732 A 56 ALA H A 55 VAL HGy% 1.0 1.8 5.0 1178 733 A 55 VAL HGy% A 54 GLU HB2 1.0 1.8 5.0 1179 733 A 55 VAL HGy% A 54 GLU HB3 1.0 1.8 5.0 1180 734 A 55 VAL HGy% A 52 ILE HA 1.0 1.8 5.0 1181 735 A 55 VAL HGy% A 55 VAL HA 1.0 1.8 5.0 1182 736 A 55 VAL HGy% A 71 MET H 1.0 1.8 5.0 1183 737 A 55 VAL HGy% A 56 ALA HB% 1.0 1.8 5.0 1184 738 A 55 VAL HGy% A 71 MET HG2 1.0 1.8 5.0 1185 738 A 55 VAL HGy% A 71 MET HG3 1.0 1.8 5.0 1186 739 A 55 VAL HGy% A 71 MET HE1 1.0 1.8 5.0 1187 740 A 67 GLU HA A 67 GLU HG2 1.0 1.8 5.0 1188 740 A 67 GLU HG3 A 67 GLU HA 1.0 1.8 5.0 1189 741 A 67 GLU H A 67 GLU HG2 1.0 1.8 5.0 1190 741 A 67 GLU HG3 A 67 GLU H 1.0 1.8 5.0 1191 742 A 62 THR H A 61 GLY HA2 1.0 1.8 5.0 1192 742 A 62 THR H A 61 GLY HA3 1.0 1.8 5.0 1193 743 A 61 GLY H A 61 GLY HA2 1.0 1.8 5.0 1194 743 A 61 GLY HA3 A 61 GLY H 1.0 1.8 5.0 1195 744 A 148 LYS H A 148 LYS HGx 1.0 1.8 5.0 1196 744 A 148 LYS H A 148 LYS HGy 1.0 1.8 5.0 1197 745 A 148 LYS HDx A 148 LYS HGx 1.0 1.8 5.0 1198 745 A 148 LYS HGy A 148 LYS HDx 1.0 1.8 5.0 1199 745 A 148 LYS HGy A 148 LYS HDy 1.0 1.8 5.0 1200 745 A 148 LYS HDy A 148 LYS HGx 1.0 1.8 5.0 1201 746 A 148 LYS HA A 148 LYS HGx 1.0 1.8 5.0 1202 746 A 148 LYS HGy A 148 LYS HA 1.0 1.8 5.0 1203 747 A 138 TYR H A 138 TYR HBx 1.0 1.8 5.0 1204 747 A 138 TYR HBy A 138 TYR H 1.0 1.8 5.0 1205 748 A 138 TYR HD% A 138 TYR HBx 1.0 1.8 5.0 1206 748 A 138 TYR HBy A 138 TYR HD% 1.0 1.8 5.0 1207 749 A 138 TYR HA A 138 TYR HBx 1.0 1.8 5.0 1208 749 A 138 TYR HA A 138 TYR HBy 1.0 1.8 5.0 1209 750 A 142 VAL HG2% A 138 TYR HBx 1.0 1.8 5.0 1210 750 A 142 VAL HG2% A 138 TYR HBy 1.0 1.8 5.0 1211 751 A 89 PHE HD% A 138 TYR HBx 1.0 1.8 5.0 1212 751 A 138 TYR HBy A 89 PHE HD% 1.0 1.8 5.0 1213 752 A 138 TYR HE% A 138 TYR HBx 1.0 1.8 5.0 1214 752 A 138 TYR HBy A 138 TYR HE% 1.0 1.8 5.0 1215 753 A 144 MET H A 144 MET HGx 1.0 1.8 5.0 1216 753 A 144 MET H A 144 MET HGy 1.0 1.8 5.0 1217 754 A 144 MET HB2 A 144 MET HGx 1.0 1.8 5.0 1218 754 A 144 MET HB3 A 144 MET HGx 1.0 1.8 5.0 1219 754 A 144 MET HGy A 144 MET HB2 1.0 1.8 5.0 1220 754 A 144 MET HGy A 144 MET HB3 1.0 1.8 5.0 1221 755 A 144 MET HA A 144 MET HGx 1.0 1.8 5.0 1222 755 A 144 MET HA A 144 MET HGy 1.0 1.8 5.0 1223 756 A 141 PHE HA A 144 MET HGx 1.0 1.8 5.0 1224 756 A 141 PHE HA A 144 MET HGy 1.0 1.8 5.0 1225 757 A 130 ILE H A 130 ILE HG21 1.0 1.8 5.0 1226 758 A 130 ILE HG21 A 130 ILE HB 1.0 1.8 5.0 1227 759 A 130 ILE HG21 A 131 ASP HA 1.0 1.8 5.0 1228 760 A 130 ILE HG21 A 128 ALA HB% 1.0 1.8 5.0 1229 761 A 130 ILE HG21 A 130 ILE HA 1.0 1.8 5.0 1230 762 A 116 LEU HG A 116 LEU HA 1.0 1.8 5.0 1231 763 A 116 LEU HG A 116 LEU HB2 1.0 1.8 5.0 1232 763 A 116 LEU HG A 116 LEU HB3 1.0 1.8 5.0 1233 764 A 116 LEU HG A 116 LEU H 1.0 1.8 5.0 1234 765 A 92 PHE HD% A 108 VAL HG21 1.0 1.8 5.0 1235 766 A 108 VAL HG21 A 108 VAL HB 1.0 1.8 5.0 1236 767 A 108 VAL HG1% A 108 VAL HG21 1.0 1.8 5.0 1237 768 A 108 VAL HG21 A 92 PHE HB2 1.0 1.8 5.0 1238 768 A 108 VAL HG21 A 92 PHE HB3 1.0 1.8 5.0 1239 769 A 108 VAL HG21 A 108 VAL HA 1.0 1.8 5.0 1240 770 A 89 PHE HE% A 108 VAL HG21 1.0 1.8 5.0 1241 771 A 105 LEU HD2% A 108 VAL HG21 1.0 1.8 5.0 1242 772 A 108 VAL HG21 A 105 LEU HB2 1.0 1.8 5.0 1243 772 A 105 LEU HB3 A 108 VAL HG21 1.0 1.8 5.0 1244 773 A 104 GLU H A 104 GLU HGx 1.0 1.8 5.0 1245 773 A 104 GLU H A 104 GLU HGy 1.0 1.8 5.0 1246 774 A 80 ASP HB3 A 84 GLU HGx 1.0 1.8 5.0 1247 774 A 80 ASP HB2 A 84 GLU HGx 1.0 1.8 5.0 1248 774 A 84 GLU HGy A 80 ASP HB2 1.0 1.8 5.0 1249 774 A 84 GLU HGy A 80 ASP HB3 1.0 1.8 5.0 1250 775 A 84 GLU H A 84 GLU HGx 1.0 1.8 5.0 1251 775 A 84 GLU HGy A 84 GLU H 1.0 1.8 5.0 1252 776 A 77 LYS HA A 77 LYS HGx 1.0 1.8 5.0 1253 776 A 77 LYS HGy A 77 LYS HA 1.0 1.8 5.0 1254 777 A 77 LYS HB2 A 77 LYS HGx 1.0 1.8 5.0 1255 777 A 77 LYS HGy A 77 LYS HB2 1.0 1.8 5.0 1256 777 A 77 LYS HGy A 77 LYS HB3 1.0 1.8 5.0 1257 777 A 77 LYS HB3 A 77 LYS HGx 1.0 1.8 5.0 1258 778 A 77 LYS HDx A 77 LYS HGx 1.0 1.8 5.0 1259 778 A 77 LYS HDy A 77 LYS HGx 1.0 1.8 5.0 1260 778 A 77 LYS HGy A 77 LYS HDx 1.0 1.8 5.0 1261 778 A 77 LYS HGy A 77 LYS HDy 1.0 1.8 5.0 1262 779 A 77 LYS H A 77 LYS HGx 1.0 1.8 5.0 1263 779 A 77 LYS HGy A 77 LYS H 1.0 1.8 5.0 1264 780 A 75 LYS H A 75 LYS HGx 1.0 1.8 5.0 1265 780 A 75 LYS H A 75 LYS HGy 1.0 1.8 5.0 1266 781 A 75 LYS HDx A 75 LYS HGx 1.0 1.8 5.0 1267 781 A 75 LYS HDy A 75 LYS HGx 1.0 1.8 5.0 1268 781 A 75 LYS HGy A 75 LYS HDx 1.0 1.8 5.0 1269 781 A 75 LYS HGy A 75 LYS HDy 1.0 1.8 5.0 1270 782 A 75 LYS HB3 A 75 LYS HGx 1.0 1.8 5.0 1271 782 A 75 LYS HB2 A 75 LYS HGx 1.0 1.8 5.0 1272 782 A 75 LYS HGy A 75 LYS HB2 1.0 1.8 5.0 1273 782 A 75 LYS HGy A 75 LYS HB3 1.0 1.8 5.0 1274 783 A 75 LYS HA A 75 LYS HGx 1.0 1.8 5.0 1275 783 A 75 LYS HGy A 75 LYS HA 1.0 1.8 5.0 1276 784 A 75 LYS HEy A 75 LYS HGx 1.0 1.8 5.0 1277 784 A 75 LYS HEx A 75 LYS HGx 1.0 1.8 5.0 1278 784 A 75 LYS HGy A 75 LYS HEx 1.0 1.8 5.0 1279 784 A 75 LYS HGy A 75 LYS HEy 1.0 1.8 5.0 1280 785 A 36 MET HE1 A 36 MET H 1.0 1.8 5.0 1281 786 A 36 MET HE1 A 68 PHE HE% 1.0 1.8 5.0 1282 787 A 36 MET HE1 A 32 LEU HB2 1.0 1.8 5.0 1283 787 A 32 LEU HB3 A 36 MET HE1 1.0 1.8 5.0 1284 788 A 68 PHE HD% A 36 MET HE1 1.0 1.8 5.0 1285 789 A 36 MET HE1 A 36 MET HB2 1.0 1.8 5.0 1286 789 A 36 MET HE1 A 36 MET HB3 1.0 1.8 5.0 1287 790 A 32 LEU HD1% A 36 MET HE1 1.0 1.8 5.0 1288 791 A 102 ALA HB% A 102 ALA H 1.0 1.8 5.0 1289 792 A 125 ILE HD1% A 102 ALA HB% 1.0 1.8 5.0 1290 793 A 136 VAL HG2% A 102 ALA HB% 1.0 1.8 5.0 1291 794 A 102 ALA HB% A 103 ALA H 1.0 1.8 5.0 1292 795 A 92 PHE HD% A 89 PHE HB2 1.0 1.8 5.0 1293 795 A 92 PHE HD% A 89 PHE HB3 1.0 1.8 5.0 1294 796 A 89 PHE HZ A 89 PHE HB2 1.0 1.8 5.0 1295 796 A 89 PHE HZ A 89 PHE HB3 1.0 1.8 5.0 1296 797 A 89 PHE HA A 89 PHE HB2 1.0 1.8 5.0 1297 797 A 89 PHE HB3 A 89 PHE HA 1.0 1.8 5.0 1298 798 A 89 PHE H A 89 PHE HB2 1.0 1.8 5.0 1299 798 A 89 PHE H A 89 PHE HB3 1.0 1.8 5.0 1300 799 A 89 PHE HD% A 89 PHE HB2 1.0 1.8 5.0 1301 799 A 89 PHE HD% A 89 PHE HB3 1.0 1.8 5.0 1302 800 A 89 PHE HE% A 89 PHE HB2 1.0 1.8 5.0 1303 800 A 89 PHE HE% A 89 PHE HB3 1.0 1.8 5.0 1304 801 A 95 ASP H A 95 ASP HB2 1.0 1.8 5.0 1305 801 A 95 ASP H A 95 ASP HB3 1.0 1.8 5.0 1306 802 A 95 ASP HA A 95 ASP HB2 1.0 1.8 5.0 1307 802 A 95 ASP HB3 A 95 ASP HA 1.0 1.8 5.0 1308 803 A 91 VAL HG1% A 91 VAL H 1.0 1.8 5.0 1309 804 A 91 VAL HB A 91 VAL HG1% 1.0 1.8 5.0 1310 805 A 91 VAL HG2% A 91 VAL HG1% 1.0 1.8 5.0 1311 806 A 91 VAL HA A 91 VAL HG1% 1.0 1.8 5.0 1312 807 A 83 GLU HA A 84 GLU H 1.0 1.8 5.0 1313 808 A 86 ARG H A 83 GLU HA 1.0 1.8 5.0 1314 809 A 83 GLU HA A 83 GLU H 1.0 1.8 5.0 1315 810 A 83 GLU HA A 86 ARG HBx 1.0 1.8 5.0 1316 810 A 86 ARG HBy A 83 GLU HA 1.0 1.8 5.0 1317 811 A 83 GLU HA A 83 GLU HG2 1.0 1.8 5.0 1318 811 A 83 GLU HA A 83 GLU HG3 1.0 1.8 5.0 1319 812 A 80 ASP HA A 81 SER H 1.0 1.8 5.0 1320 813 A 80 ASP HA A 80 ASP HB2 1.0 1.8 5.0 1321 813 A 80 ASP HA A 80 ASP HB3 1.0 1.8 5.0 1322 814 A 80 ASP H A 80 ASP HA 1.0 1.8 5.0 1323 815 A 80 ASP HA A 83 GLU H 1.0 1.8 5.0 1324 816 A 80 ASP HA A 82 GLU H 1.0 1.8 5.0 1325 817 A 70 THR HG2% A 71 MET H 1.0 1.8 5.0 1326 818 A 70 THR HG2% A 67 GLU HA 1.0 1.8 5.0 1327 819 A 70 THR HG2% A 70 THR H 1.0 1.8 5.0 1328 820 A 72 MET HB3 A 72 MET HG2 1.0 1.8 5.0 1329 820 A 72 MET HG3 A 72 MET HB2 1.0 1.8 5.0 1330 820 A 72 MET HB3 A 72 MET HG3 1.0 1.8 5.0 1331 820 A 72 MET HB2 A 72 MET HG2 1.0 1.8 5.0 1332 821 A 69 LEU HDx% A 72 MET HG2 1.0 1.8 5.0 1333 821 A 69 LEU HDx% A 72 MET HG3 1.0 1.8 5.0 1334 822 A 72 MET H A 72 MET HG2 1.0 1.8 5.0 1335 822 A 72 MET H A 72 MET HG3 1.0 1.8 5.0 1336 823 A 69 LEU HA A 72 MET HB2 1.0 1.8 5.0 1337 823 A 72 MET HB3 A 69 LEU HA 1.0 1.8 5.0 1338 824 A 72 MET HB3 A 75 LYS HB2 1.0 1.8 5.0 1339 824 A 72 MET HB2 A 75 LYS HB2 1.0 1.8 5.0 1340 824 A 75 LYS HB3 A 72 MET HB2 1.0 1.8 5.0 1341 824 A 72 MET HB3 A 75 LYS HB3 1.0 1.8 5.0 1342 825 A 69 LEU HDx% A 72 MET HB2 1.0 1.8 5.0 1343 825 A 72 MET HB3 A 69 LEU HDx% 1.0 1.8 5.0 1344 826 A 12 PHE HE% A 72 MET HB2 1.0 1.8 5.0 1345 826 A 72 MET HB3 A 12 PHE HE% 1.0 1.8 5.0 1346 827 A 72 MET H A 72 MET HB2 1.0 1.8 5.0 1347 827 A 72 MET HB3 A 72 MET H 1.0 1.8 5.0 1348 828 A 73 ALA HA A 72 MET HB2 1.0 1.8 5.0 1349 828 A 72 MET HB3 A 73 ALA HA 1.0 1.8 5.0 1350 829 A 69 LEU HB2 A 72 MET HB2 1.0 1.8 5.0 1351 829 A 69 LEU HB3 A 72 MET HB2 1.0 1.8 5.0 1352 829 A 72 MET HB3 A 69 LEU HB2 1.0 1.8 5.0 1353 829 A 72 MET HB3 A 69 LEU HB3 1.0 1.8 5.0 1354 830 A 73 ALA H A 72 MET HB2 1.0 1.8 5.0 1355 830 A 72 MET HB3 A 73 ALA H 1.0 1.8 5.0 1356 831 A 140 GLU H A 139 GLU HA 1.0 1.8 5.0 1357 832 A 139 GLU HA A 139 GLU H 1.0 1.8 5.0 1358 833 A 142 VAL HB A 139 GLU HA 1.0 1.8 5.0 1359 834 A 139 GLU HA A 139 GLU HG2 1.0 1.8 5.0 1360 834 A 139 GLU HA A 139 GLU HG3 1.0 1.8 5.0 1361 835 A 139 GLU HA A 139 GLU HB2 1.0 1.8 5.0 1362 835 A 139 GLU HA A 139 GLU HB3 1.0 1.8 5.0 1363 836 A 138 TYR HA A 138 TYR H 1.0 1.8 5.0 1364 837 A 138 TYR HA A 139 GLU H 1.0 1.8 5.0 1365 838 A 138 TYR HA A 141 PHE H 1.0 1.8 5.0 1366 839 A 138 TYR HA A 138 TYR HE% 1.0 1.8 5.0 1367 840 A 132 GLY H A 132 GLY HA2 1.0 1.8 5.0 1368 840 A 132 GLY HA3 A 132 GLY H 1.0 1.8 5.0 1369 841 A 133 ASP H A 132 GLY HA2 1.0 1.8 5.0 1370 841 A 133 ASP H A 132 GLY HA3 1.0 1.8 5.0 1371 842 A 131 ASP HB3 A 132 GLY HA2 1.0 1.8 5.0 1372 842 A 131 ASP HB2 A 132 GLY HA2 1.0 1.8 5.0 1373 842 A 132 GLY HA3 A 131 ASP HB2 1.0 1.8 5.0 1374 842 A 132 GLY HA3 A 131 ASP HB3 1.0 1.8 5.0 1375 843 A 132 GLY H A 131 ASP HB2 1.0 1.8 5.0 1376 843 A 132 GLY H A 131 ASP HB3 1.0 1.8 5.0 1377 844 A 130 ILE HB A 131 ASP HB2 1.0 1.8 5.0 1378 844 A 130 ILE HB A 131 ASP HB3 1.0 1.8 5.0 1379 845 A 131 ASP HA A 131 ASP HB2 1.0 1.8 5.0 1380 845 A 131 ASP HA A 131 ASP HB3 1.0 1.8 5.0 1381 846 A 131 ASP H A 131 ASP HB2 1.0 1.8 5.0 1382 846 A 131 ASP HB3 A 131 ASP H 1.0 1.8 5.0 1383 847 A 126 ARG H A 125 ILE HB 1.0 1.8 5.0 1384 848 A 125 ILE HB A 125 ILE HG1y 1.0 1.8 5.0 1385 849 A 125 ILE HB A 122 ASP HA 1.0 1.8 5.0 1386 850 A 125 ILE HD1% A 125 ILE HB 1.0 1.8 5.0 1387 851 A 125 ILE HB A 125 ILE H 1.0 1.8 5.0 1388 852 A 125 ILE HB A 128 ALA HB% 1.0 1.8 5.0 1389 853 A 125 ILE HB A 125 ILE HA 1.0 1.8 5.0 1390 854 A 125 ILE HB A 125 ILE HG2% 1.0 1.8 5.0 1391 855 A 136 VAL HG2% A 129 ALA HB% 1.0 1.8 5.0 1392 856 A 129 ALA H A 129 ALA HB% 1.0 1.8 5.0 1393 857 A 130 ILE HA A 129 ALA HB% 1.0 1.8 5.0 1394 858 A 125 ILE HG2% A 129 ALA HB% 1.0 1.8 5.0 1395 859 A 123 GLU HA A 123 GLU H 1.0 1.8 5.0 1396 860 A 123 GLU HA A 124 MET HA 1.0 1.8 5.0 1397 861 A 123 GLU HA A 124 MET H 1.0 1.8 5.0 1398 862 A 123 GLU HA A 126 ARG HB2 1.0 1.8 5.0 1399 862 A 123 GLU HA A 126 ARG HB3 1.0 1.8 5.0 1400 863 A 123 GLU HA A 123 GLU HB2 1.0 1.8 5.0 1401 863 A 123 GLU HA A 123 GLU HB3 1.0 1.8 5.0 1402 864 A 120 GLU HA A 121 VAL H 1.0 1.8 5.0 1403 865 A 123 GLU H A 120 GLU HA 1.0 1.8 5.0 1404 866 A 120 GLU HA A 120 GLU H 1.0 1.8 5.0 1405 867 A 109 MET HE1 A 120 GLU HA 1.0 1.8 5.0 1406 868 A 120 GLU HA A 120 GLU HGx 1.0 1.8 5.0 1407 868 A 120 GLU HA A 120 GLU HGy 1.0 1.8 5.0 1408 869 A 120 GLU HA A 123 GLU HB2 1.0 1.8 5.0 1409 869 A 120 GLU HA A 123 GLU HB3 1.0 1.8 5.0 1410 870 A 120 GLU HA A 120 GLU HB2 1.0 1.8 5.0 1411 870 A 120 GLU HA A 120 GLU HB3 1.0 1.8 5.0 1412 871 A 109 MET H A 108 VAL HB 1.0 1.8 5.0 1413 872 A 108 VAL HB A 108 VAL H 1.0 1.8 5.0 1414 873 A 108 VAL HG1% A 108 VAL HB 1.0 1.8 5.0 1415 874 A 105 LEU HA A 108 VAL HB 1.0 1.8 5.0 1416 875 A 108 VAL HB A 108 VAL HA 1.0 1.8 5.0 1417 876 A 112 LEU H A 112 LEU HB2 1.0 1.8 5.0 1418 876 A 112 LEU HB3 A 112 LEU H 1.0 1.8 5.0 1419 877 A 113 GLY H A 112 LEU HB2 1.0 1.8 5.0 1420 877 A 113 GLY H A 112 LEU HB3 1.0 1.8 5.0 1421 878 A 112 LEU HD21 A 112 LEU HB2 1.0 1.8 5.0 1422 878 A 112 LEU HB3 A 112 LEU HD21 1.0 1.8 5.0 1423 879 A 109 MET HG2 A 112 LEU HB2 1.0 1.8 5.0 1424 879 A 109 MET HG3 A 112 LEU HB2 1.0 1.8 5.0 1425 879 A 112 LEU HB3 A 109 MET HG2 1.0 1.8 5.0 1426 879 A 109 MET HG3 A 112 LEU HB3 1.0 1.8 5.0 1427 880 A 112 LEU HA A 112 LEU HB2 1.0 1.8 5.0 1428 880 A 112 LEU HB3 A 112 LEU HA 1.0 1.8 5.0 1429 881 A 112 LEU H A 111 ASN HB2 1.0 1.8 5.0 1430 881 A 112 LEU H A 111 ASN HB3 1.0 1.8 5.0 1431 882 A 112 LEU HA A 111 ASN HB2 1.0 1.8 5.0 1432 882 A 112 LEU HA A 111 ASN HB3 1.0 1.8 5.0 1433 883 A 111 ASN H A 111 ASN HB2 1.0 1.8 5.0 1434 883 A 111 ASN H A 111 ASN HB3 1.0 1.8 5.0 1435 884 A 107 HIS HD2 A 107 HIS HB2 1.0 1.8 5.0 1436 884 A 107 HIS HB3 A 107 HIS HD2 1.0 1.8 5.0 1437 885 A 92 PHE HE% A 107 HIS HB2 1.0 1.8 5.0 1438 885 A 92 PHE HE% A 107 HIS HB3 1.0 1.8 5.0 1439 886 A 107 HIS HE1 A 107 HIS HB2 1.0 1.8 5.0 1440 886 A 107 HIS HB3 A 107 HIS HE1 1.0 1.8 5.0 1441 887 A 107 HIS H A 107 HIS HB2 1.0 1.8 3.3 1442 887 A 107 HIS HB3 A 107 HIS H 1.0 1.8 3.3 1443 888 A 108 VAL H A 107 HIS HB2 1.0 1.8 3.3 1444 888 A 107 HIS HB3 A 108 VAL H 1.0 1.8 3.3 1445 889 A 107 HIS HA A 107 HIS HB2 1.0 1.8 3.3 1446 889 A 107 HIS HB3 A 107 HIS HA 1.0 1.8 3.3 1447 890 A 54 GLU HA A 54 GLU HB2 1.0 1.8 3.3 1448 890 A 54 GLU HB3 A 54 GLU HA 1.0 1.8 3.3 1449 891 A 54 GLU HB2 A 54 GLU HG2 1.0 1.8 3.3 1450 891 A 54 GLU HB3 A 54 GLU HG2 1.0 1.8 3.3 1451 891 A 54 GLU HG3 A 54 GLU HB2 1.0 1.8 3.3 1452 891 A 54 GLU HB3 A 54 GLU HG3 1.0 1.8 3.3 1453 892 A 51 MET HA A 54 GLU HB2 1.0 1.8 3.3 1454 892 A 51 MET HA A 54 GLU HB3 1.0 1.8 3.3 1455 893 A 54 GLU H A 54 GLU HB2 1.0 1.8 3.3 1456 893 A 54 GLU HB3 A 54 GLU H 1.0 1.8 3.3 1457 894 A 55 VAL H A 54 GLU HB2 1.0 1.8 3.3 1458 894 A 55 VAL H A 54 GLU HB3 1.0 1.8 3.3 1459 895 A 71 MET HE1 A 54 GLU HB2 1.0 1.8 3.3 1460 895 A 71 MET HE1 A 54 GLU HB3 1.0 1.8 3.3 1461 896 A 39 LEU HD1% A 39 LEU HA 1.0 1.8 3.3 1462 897 A 40 GLY H A 39 LEU HA 1.0 1.8 3.3 1463 898 A 39 LEU HA A 38 SER HA 1.0 1.8 5.0 1464 899 A 46 ALA H A 44 THR HB 1.0 1.8 3.3 1465 900 A 45 GLU H A 44 THR HB 1.0 1.8 5.0 1466 901 A 44 THR H A 44 THR HB 1.0 1.8 3.3 1467 902 A 44 THR HB A 47 GLU HB2 1.0 1.8 3.3 1468 902 A 47 GLU HB3 A 44 THR HB 1.0 1.8 3.3 1469 903 A 44 THR HB A 44 THR HG2% 1.0 1.8 3.3 1470 904 A 44 THR HA A 44 THR HB 1.0 1.8 3.3 1471 905 A 44 THR HA A 45 GLU H 1.0 1.8 3.3 1472 906 A 44 THR H A 44 THR HA 1.0 1.8 3.3 1473 907 A 44 THR HA A 45 GLU HG2 1.0 1.8 5.0 1474 907 A 44 THR HA A 45 GLU HG3 1.0 1.8 5.0 1475 908 A 44 THR HA A 45 GLU HB2 1.0 1.8 5.0 1476 908 A 44 THR HA A 45 GLU HB3 1.0 1.8 5.0 1477 909 A 44 THR HA A 44 THR HG2% 1.0 1.8 5.0 1478 910 A 39 LEU HD1% A 12 PHE HA 1.0 1.8 3.3 1479 911 A 39 LEU HD1% A 39 LEU HB2 1.0 1.8 3.3 1480 911 A 39 LEU HB3 A 39 LEU HD1% 1.0 1.8 3.3 1481 912 A 35 VAL HGx% A 39 LEU HD1% 1.0 1.8 3.3 1482 913 A 39 LEU HD1% A 39 LEU H 1.0 1.8 3.3 1483 914 A 12 PHE HZ A 39 LEU HD1% 1.0 1.8 3.3 1484 915 A 38 SER H A 37 ARG HB2 1.0 1.8 3.3 1485 915 A 38 SER H A 37 ARG HB3 1.0 1.8 3.3 1486 916 A 37 ARG H A 37 ARG HB2 1.0 1.8 3.3 1487 916 A 37 ARG H A 37 ARG HB3 1.0 1.8 3.3 1488 917 A 37 ARG HB3 A 37 ARG HG2 1.0 1.8 3.3 1489 917 A 37 ARG HB2 A 37 ARG HG2 1.0 1.8 3.3 1490 917 A 37 ARG HG3 A 37 ARG HB2 1.0 1.8 3.3 1491 917 A 37 ARG HB3 A 37 ARG HG3 1.0 1.8 3.3 1492 918 A 37 ARG HA A 37 ARG HB2 1.0 1.8 3.3 1493 918 A 37 ARG HB3 A 37 ARG HA 1.0 1.8 3.3 1494 919 A 34 THR HA A 37 ARG HB2 1.0 1.8 3.3 1495 919 A 34 THR HA A 37 ARG HB3 1.0 1.8 3.3 1496 920 A 37 ARG HB2 A 37 ARG HDx 1.0 1.8 3.3 1497 920 A 37 ARG HB3 A 37 ARG HDx 1.0 1.8 3.3 1498 920 A 37 ARG HDy A 37 ARG HB2 1.0 1.8 3.3 1499 920 A 37 ARG HB3 A 37 ARG HDy 1.0 1.8 3.3 1500 921 A 32 LEU H A 32 LEU HG 1.0 1.8 5.0 1501 922 A 32 LEU HG A 33 GLY H 1.0 1.8 3.3 1502 923 A 32 LEU HG A 32 LEU HB2 1.0 1.8 3.3 1503 923 A 32 LEU HG A 32 LEU HB3 1.0 1.8 3.3 1504 924 A 48 LEU HD2% A 32 LEU HG 1.0 1.8 3.3 1505 925 A 32 LEU HG A 32 LEU HD21 1.0 1.8 3.3 1506 926 A 32 LEU HG A 32 LEU HD1% 1.0 1.8 3.3 1507 927 A 32 LEU HG A 29 THR HG2% 1.0 1.8 3.3 1508 928 A 32 LEU HG A 29 THR HB 1.0 1.8 3.3 1509 929 A 27 ILE HG2% A 16 PHE HE% 1.0 1.8 3.3 1510 930 A 27 ILE HG2% A 20 ALA H 1.0 1.8 3.3 1511 931 A 27 ILE HG2% A 27 ILE HG12 1.0 1.8 3.3 1512 931 A 27 ILE HG2% A 27 ILE HG13 1.0 1.8 3.3 1513 932 A 27 ILE HG2% A 16 PHE HD% 1.0 1.8 3.3 1514 933 A 27 ILE HG2% A 27 ILE HB 1.0 1.8 3.3 1515 934 A 27 ILE HG2% A 27 ILE H 1.0 1.8 3.3 1516 935 A 34 THR HB A 34 THR H 1.0 1.8 3.3 1517 936 A 34 THR HB A 19 PHE HZ 1.0 1.8 3.3 1518 937 A 34 THR HB A 31 GLU HA 1.0 1.8 3.3 1519 938 A 34 THR HB A 35 VAL H 1.0 1.8 5.0 1520 939 A 34 THR HB A 34 THR HA 1.0 1.8 3.3 1521 940 A 11 GLU HA A 11 GLU HGx 1.0 1.8 3.3 1522 940 A 11 GLU HGy A 11 GLU HA 1.0 1.8 3.3 1523 941 A 11 GLU HB2 A 11 GLU HGx 1.0 1.8 3.3 1524 941 A 11 GLU HB3 A 11 GLU HGx 1.0 1.8 3.3 1525 941 A 11 GLU HGy A 11 GLU HB2 1.0 1.8 3.3 1526 941 A 11 GLU HB3 A 11 GLU HGy 1.0 1.8 3.3 1527 942 A 11 GLU H A 11 GLU HGx 1.0 1.8 3.3 1528 942 A 11 GLU H A 11 GLU HGy 1.0 1.8 3.3 1529 943 A 19 PHE HD% A 19 PHE HB2 1.0 1.8 3.3 1530 943 A 19 PHE HD% A 19 PHE HB3 1.0 1.8 3.3 1531 944 A 20 ALA H A 19 PHE HB2 1.0 1.8 3.3 1532 944 A 20 ALA H A 19 PHE HB3 1.0 1.8 3.3 1533 945 A 19 PHE HE% A 19 PHE HB2 1.0 1.8 5.0 1534 945 A 19 PHE HE% A 19 PHE HB3 1.0 1.8 5.0 1535 946 A 19 PHE H A 19 PHE HB2 1.0 1.8 3.3 1536 946 A 19 PHE H A 19 PHE HB3 1.0 1.8 3.3 1537 947 A 17 SER H A 16 PHE HB2 1.0 1.8 3.3 1538 947 A 17 SER H A 16 PHE HB3 1.0 1.8 3.3 1539 948 A 16 PHE HE% A 16 PHE HB2 1.0 1.8 5.0 1540 948 A 16 PHE HB3 A 16 PHE HE% 1.0 1.8 5.0 1541 949 A 16 PHE HD% A 16 PHE HB2 1.0 1.8 3.3 1542 949 A 16 PHE HB3 A 16 PHE HD% 1.0 1.8 3.3 1543 950 A 16 PHE H A 16 PHE HB2 1.0 1.8 3.3 1544 950 A 16 PHE HB3 A 16 PHE H 1.0 1.8 3.3 1545 951 A 52 ILE H A 52 ILE HA 1.0 1.8 3.3 1546 952 A 52 ILE HA A 52 ILE HG1x 1.0 1.8 3.3 1547 952 A 52 ILE HA A 52 ILE HG1y 1.0 1.8 3.3 1548 953 A 52 ILE HA A 53 ASN H 1.0 1.8 3.3 1549 954 A 52 ILE HD1% A 52 ILE HA 1.0 1.8 3.3 1550 955 A 12 PHE H A 12 PHE HA 1.0 1.8 3.3 1551 956 A 12 PHE HD% A 12 PHE HA 1.0 1.8 3.3 1552 957 A 12 PHE HA A 12 PHE HB2 1.0 1.8 3.3 1553 957 A 12 PHE HB3 A 12 PHE HA 1.0 1.8 3.3 1554 958 A 12 PHE HE% A 12 PHE HA 1.0 1.8 5.0 1555 959 A 24 ASP H A 24 ASP HB2 1.0 1.8 3.3 1556 959 A 24 ASP HB3 A 24 ASP H 1.0 1.8 3.3 1557 960 A 26 THR HG2% A 24 ASP HB2 1.0 1.8 3.3 1558 960 A 24 ASP HB3 A 26 THR HG2% 1.0 1.8 3.3 1559 961 A 25 GLY H A 24 ASP HB2 1.0 1.8 3.3 1560 961 A 24 ASP HB3 A 25 GLY H 1.0 1.8 3.3 1561 962 A 10 ALA HA A 13 LYS H 1.0 1.8 3.3 1562 963 A 10 ALA HA A 10 ALA H 1.0 1.8 3.3 1563 964 A 10 ALA HA A 11 GLU H 1.0 1.8 3.3 1564 965 A 13 LYS H A 12 PHE HB2 1.0 1.8 3.3 1565 965 A 13 LYS H A 12 PHE HB3 1.0 1.8 3.3 1566 966 A 12 PHE H A 12 PHE HB2 1.0 1.8 3.3 1567 966 A 12 PHE H A 12 PHE HB3 1.0 1.8 3.3 1568 967 A 12 PHE HD% A 12 PHE HB2 1.0 1.8 3.3 1569 967 A 12 PHE HD% A 12 PHE HB3 1.0 1.8 3.3 1570 968 A 12 PHE HE% A 12 PHE HB2 1.0 1.8 5.0 1571 968 A 12 PHE HB3 A 12 PHE HE% 1.0 1.8 5.0 1572 969 A 12 PHE H A 11 GLU HA 1.0 1.8 3.3 1573 970 A 14 GLU H A 11 GLU HA 1.0 1.8 3.3 1574 971 A 11 GLU HA A 11 GLU HB2 1.0 1.8 3.3 1575 971 A 11 GLU HB3 A 11 GLU HA 1.0 1.8 3.3 1576 972 A 11 GLU H A 11 GLU HA 1.0 1.8 3.3 1577 973 A 4 LEU HA A 4 LEU HB2 1.0 1.8 3.3 1578 973 A 4 LEU HA A 4 LEU HB3 1.0 1.8 3.3 1579 974 A 4 LEU HA A 4 LEU H 1.0 1.8 3.3 1580 975 A 28 THR HB A 62 THR HG2% 1.0 1.8 3.3 1581 976 A 63 ILE H A 62 THR HG2% 1.0 1.8 5.0 1582 977 A 62 THR HG2% A 28 THR HA 1.0 1.8 3.3 1583 978 A 62 THR HG2% A 62 THR H 1.0 1.8 3.3 1584 979 A 62 THR HG2% A 28 THR HG2% 1.0 1.8 3.3 1585 980 A 62 THR HG2% A 62 THR HB 1.0 1.8 3.3 1586 981 A 69 LEU HA A 69 LEU HDx% 1.0 1.8 5.0 1587 982 A 69 LEU HA A 12 PHE HE% 1.0 1.8 3.3 1588 983 A 72 MET H A 69 LEU HA 1.0 1.8 3.3 1589 984 A 70 THR H A 69 LEU HA 1.0 1.8 3.3 1590 985 A 69 LEU HA A 69 LEU HB2 1.0 1.8 3.3 1591 985 A 69 LEU HB3 A 69 LEU HA 1.0 1.8 3.3 1592 986 A 69 LEU H A 69 LEU HA 1.0 1.8 3.3 1593 987 A 69 LEU HA A 69 LEU HDy% 1.0 1.8 5.0 1594 988 A 63 ILE H A 63 ILE HG1x 1.0 1.8 5.0 1595 988 A 63 ILE H A 63 ILE HG1y 1.0 1.8 5.0 1596 989 A 29 THR HA A 63 ILE HG1x 1.0 1.8 3.3 1597 989 A 63 ILE HG1y A 29 THR HA 1.0 1.8 3.3 1598 990 A 64 ASP H A 63 ILE HG1x 1.0 1.8 5.0 1599 990 A 64 ASP H A 63 ILE HG1y 1.0 1.8 5.0 1600 991 A 63 ILE HG2% A 63 ILE HG1x 1.0 1.8 3.3 1601 991 A 63 ILE HG2% A 63 ILE HG1y 1.0 1.8 3.3 1602 992 A 63 ILE HB A 63 ILE HG1x 1.0 1.8 3.3 1603 992 A 63 ILE HB A 63 ILE HG1y 1.0 1.8 3.3 1604 993 A 32 LEU HD21 A 63 ILE HG1x 1.0 1.8 3.3 1605 993 A 32 LEU HD21 A 63 ILE HG1y 1.0 1.8 3.3 1606 994 A 63 ILE HA A 63 ILE HG1x 1.0 1.8 5.0 1607 994 A 63 ILE HA A 63 ILE HG1y 1.0 1.8 5.0 1608 995 A 56 ALA H A 55 VAL HA 1.0 1.8 3.3 1609 996 A 55 VAL HA A 54 GLU HA 1.0 1.8 5.0 1610 997 A 57 ALA H A 55 VAL HA 1.0 1.8 3.3 1611 998 A 55 VAL HA A 55 VAL H 1.0 1.8 3.3 1612 999 A 148 LYS H A 148 LYS HDx 1.0 1.8 3.3 1613 999 A 148 LYS H A 148 LYS HDy 1.0 1.8 3.3 1614 1000 A 148 LYS HA A 148 LYS HDx 1.0 1.8 3.3 1615 1000 A 148 LYS HDy A 148 LYS HA 1.0 1.8 3.3 1616 1001 A 127 GLU H A 127 GLU HGx 1.0 1.8 3.3 1617 1001 A 127 GLU H A 127 GLU HGy 1.0 1.8 3.3 1618 1002 A 127 GLU HB2 A 127 GLU HGx 1.0 1.8 3.3 1619 1002 A 127 GLU HB3 A 127 GLU HGx 1.0 1.8 3.3 1620 1002 A 127 GLU HGy A 127 GLU HB2 1.0 1.8 3.3 1621 1002 A 127 GLU HGy A 127 GLU HB3 1.0 1.8 3.3 1622 1003 A 125 ILE HG1y A 122 ASP HA 1.0 1.8 3.3 1623 1004 A 125 ILE HD1% A 125 ILE HG1y 1.0 1.8 3.3 1624 1005 A 125 ILE HG1y A 125 ILE H 1.0 1.8 3.3 1625 1006 A 125 ILE HG1y A 125 ILE HA 1.0 1.8 3.3 1626 1007 A 125 ILE HG1y A 125 ILE HG2% 1.0 1.8 3.3 1627 1008 A 121 VAL HG21 A 121 VAL H 1.0 1.8 3.3 1628 1009 A 121 VAL HG21 A 121 VAL HG1% 1.0 1.8 3.3 1629 1010 A 121 VAL HG21 A 121 VAL HB 1.0 1.8 3.3 1630 1011 A 121 VAL HG21 A 121 VAL HA 1.0 1.8 3.3 1631 1012 A 121 VAL HG21 A 116 LEU HB2 1.0 1.8 5.0 1632 1012 A 121 VAL HG21 A 116 LEU HB3 1.0 1.8 5.0 1633 1013 A 109 MET HE1 A 121 VAL HG21 1.0 1.8 3.3 1634 1014 A 121 VAL HG21 A 118 ASP HA 1.0 1.8 3.3 1635 1015 A 124 MET HE1 A 124 MET HA 1.0 1.8 3.3 1636 1016 A 124 MET HE1 A 124 MET HGx 1.0 1.8 3.3 1637 1016 A 124 MET HE1 A 124 MET HGy 1.0 1.8 3.3 1638 1017 A 124 MET HE1 A 124 MET H 1.0 1.8 3.3 1639 1018 A 124 MET HE1 A 121 VAL HA 1.0 1.8 3.3 1640 1019 A 124 MET HE1 A 120 GLU HB2 1.0 1.8 3.3 1641 1019 A 124 MET HE1 A 120 GLU HB3 1.0 1.8 3.3 1642 1020 A 94 LYS H A 94 LYS HEx 1.0 1.8 3.3 1643 1020 A 94 LYS H A 94 LYS HEy 1.0 1.8 3.3 1644 1021 A 94 LYS HDy A 94 LYS HEx 1.0 1.8 3.3 1645 1021 A 94 LYS HDx A 94 LYS HEx 1.0 1.8 3.3 1646 1021 A 94 LYS HEy A 94 LYS HDx 1.0 1.8 3.3 1647 1021 A 94 LYS HEy A 94 LYS HDy 1.0 1.8 3.3 1648 1022 A 94 LYS HA A 94 LYS HEx 1.0 1.8 3.3 1649 1022 A 94 LYS HEy A 94 LYS HA 1.0 1.8 3.3 1650 1023 A 76 MET HE1 A 76 MET H 1.0 1.8 3.3 1651 1024 A 76 MET HE1 A 73 ALA HA 1.0 1.8 3.3 1652 1025 A 76 MET HE1 A 76 MET HGx 1.0 1.8 3.3 1653 1025 A 76 MET HE1 A 76 MET HGy 1.0 1.8 3.3 1654 1026 A 76 MET HA A 76 MET HE1 1.0 1.8 5.0 1655 1027 A 76 MET HE1 A 76 MET HB2 1.0 1.8 3.3 1656 1027 A 76 MET HE1 A 76 MET HB3 1.0 1.8 3.3 1657 1028 A 12 PHE HZ A 76 MET HE1 1.0 1.8 3.3 1658 1029 A 77 LYS HEx A 77 LYS HGx 1.0 1.8 3.3 1659 1029 A 77 LYS HEy A 77 LYS HGx 1.0 1.8 3.3 1660 1029 A 77 LYS HGy A 77 LYS HEx 1.0 1.8 3.3 1661 1029 A 77 LYS HGy A 77 LYS HEy 1.0 1.8 3.3 1662 1030 A 77 LYS HA A 77 LYS HEx 1.0 1.8 5.0 1663 1030 A 77 LYS HA A 77 LYS HEy 1.0 1.8 5.0 1664 1031 A 77 LYS HB3 A 77 LYS HEx 1.0 1.8 5.0 1665 1031 A 77 LYS HB2 A 77 LYS HEx 1.0 1.8 5.0 1666 1031 A 77 LYS HEy A 77 LYS HB2 1.0 1.8 5.0 1667 1031 A 77 LYS HB3 A 77 LYS HEy 1.0 1.8 5.0 1668 1032 A 77 LYS HDy A 77 LYS HEx 1.0 1.8 3.3 1669 1032 A 77 LYS HDx A 77 LYS HEx 1.0 1.8 3.3 1670 1032 A 77 LYS HEy A 77 LYS HDx 1.0 1.8 3.3 1671 1032 A 77 LYS HDy A 77 LYS HEy 1.0 1.8 3.3 1672 1033 A 77 LYS H A 77 LYS HEx 1.0 1.8 6.0 1673 1033 A 77 LYS H A 77 LYS HEy 1.0 1.8 6.0 1674 1034 A 75 LYS H A 75 LYS HDx 1.0 1.8 3.3 1675 1034 A 75 LYS H A 75 LYS HDy 1.0 1.8 3.3 1676 1035 A 75 LYS HB2 A 75 LYS HDx 1.0 1.8 3.3 1677 1035 A 75 LYS HDy A 75 LYS HB2 1.0 1.8 3.3 1678 1035 A 75 LYS HDy A 75 LYS HB3 1.0 1.8 3.3 1679 1035 A 75 LYS HB3 A 75 LYS HDx 1.0 1.8 3.3 1680 1036 A 51 MET HE1 A 75 LYS HDx 1.0 1.8 3.3 1681 1036 A 51 MET HE1 A 75 LYS HDy 1.0 1.8 3.3 1682 1037 A 75 LYS HA A 75 LYS HDx 1.0 1.8 3.3 1683 1037 A 75 LYS HDy A 75 LYS HA 1.0 1.8 3.3 1684 1038 A 75 LYS HDy A 75 LYS HEx 1.0 1.8 3.3 1685 1038 A 75 LYS HEy A 75 LYS HDx 1.0 1.8 3.3 1686 1038 A 75 LYS HDy A 75 LYS HEy 1.0 1.8 3.3 1687 1038 A 75 LYS HDx A 75 LYS HEx 1.0 1.8 3.3 1688 1039 A 52 ILE H A 52 ILE HG1x 1.0 1.8 3.3 1689 1039 A 52 ILE H A 52 ILE HG1y 1.0 1.8 3.3 1690 1040 A 52 ILE HD1% A 52 ILE HG1x 1.0 1.8 3.3 1691 1040 A 52 ILE HD1% A 52 ILE HG1y 1.0 1.8 3.3 1692 1041 A 56 ALA HB% A 52 ILE HG1x 1.0 1.8 3.3 1693 1041 A 56 ALA HB% A 52 ILE HG1y 1.0 1.8 3.3 1694 1042 A 63 ILE HG2% A 52 ILE HG1x 1.0 1.8 3.3 1695 1042 A 63 ILE HG2% A 52 ILE HG1y 1.0 1.8 3.3 1696 1043 A 29 THR HG2% A 52 ILE HG1x 1.0 1.8 3.3 1697 1043 A 29 THR HG2% A 52 ILE HG1y 1.0 1.8 3.3 1698 1044 A 99 TYR H A 98 GLY HA2 1.0 1.8 3.3 1699 1044 A 99 TYR H A 98 GLY HA3 1.0 1.8 3.3 1700 1045 A 98 GLY H A 98 GLY HA2 1.0 1.8 3.3 1701 1045 A 98 GLY HA3 A 98 GLY H 1.0 1.8 3.3 1702 1046 A 93 ALA HB% A 93 ALA H 1.0 1.8 3.3 1703 1047 A 105 LEU HD2% A 93 ALA HB% 1.0 1.8 3.3 1704 1048 A 82 GLU HA A 82 GLU HG2 1.0 1.8 3.3 1705 1048 A 82 GLU HG3 A 82 GLU HA 1.0 1.8 3.3 1706 1049 A 82 GLU HB3 A 82 GLU HG2 1.0 1.8 3.3 1707 1049 A 82 GLU HB2 A 82 GLU HG2 1.0 1.8 3.3 1708 1049 A 82 GLU HG3 A 82 GLU HB2 1.0 1.8 3.3 1709 1049 A 82 GLU HG3 A 82 GLU HB3 1.0 1.8 3.3 1710 1050 A 82 GLU H A 82 GLU HG2 1.0 1.8 3.3 1711 1050 A 82 GLU H A 82 GLU HG3 1.0 1.8 3.3 1712 1051 A 85 ILE HG2% A 82 GLU HA 1.0 1.8 3.3 1713 1052 A 85 ILE HG2% A 142 VAL HG1% 1.0 1.8 3.3 1714 1053 A 112 LEU HA A 85 ILE HG2% 1.0 1.8 5.0 1715 1054 A 85 ILE HD1% A 85 ILE HG2% 1.0 1.8 3.3 1716 1055 A 85 ILE HG2% A 85 ILE HB 1.0 1.8 3.3 1717 1056 A 85 ILE HG2% A 85 ILE H 1.0 1.8 3.3 1718 1057 A 85 ILE HG2% A 89 PHE HD% 1.0 1.8 3.3 1719 1058 A 85 ILE HA A 85 ILE HG2% 1.0 1.8 3.3 1720 1059 A 87 GLU HA A 87 GLU HB2 1.0 1.8 3.3 1721 1059 A 87 GLU HB3 A 87 GLU HA 1.0 1.8 3.3 1722 1060 A 88 ALA H A 87 GLU HB2 1.0 1.8 3.3 1723 1060 A 87 GLU HB3 A 88 ALA H 1.0 1.8 3.3 1724 1061 A 87 GLU H A 87 GLU HB2 1.0 1.8 3.3 1725 1061 A 87 GLU H A 87 GLU HB3 1.0 1.8 3.3 1726 1062 A 78 ASP H A 78 ASP HB2 1.0 1.8 3.3 1727 1062 A 78 ASP H A 78 ASP HB3 1.0 1.8 3.3 1728 1063 A 79 THR HG2% A 78 ASP HB2 1.0 1.8 3.3 1729 1063 A 79 THR HG2% A 78 ASP HB3 1.0 1.8 3.3 1730 1064 A 75 LYS HA A 78 ASP HB2 1.0 1.8 3.3 1731 1064 A 78 ASP HB3 A 75 LYS HA 1.0 1.8 3.3 1732 1065 A 75 LYS H A 75 LYS HB2 1.0 1.8 3.3 1733 1065 A 75 LYS H A 75 LYS HB3 1.0 1.8 3.3 1734 1066 A 76 MET H A 75 LYS HB2 1.0 1.8 3.3 1735 1066 A 75 LYS HB3 A 76 MET H 1.0 1.8 3.3 1736 1067 A 75 LYS HA A 75 LYS HB2 1.0 1.8 3.3 1737 1067 A 75 LYS HB3 A 75 LYS HA 1.0 1.8 3.3 1738 1068 A 75 LYS HB3 A 75 LYS HEx 1.0 1.8 3.3 1739 1068 A 75 LYS HEy A 75 LYS HB2 1.0 1.8 3.3 1740 1068 A 75 LYS HB3 A 75 LYS HEy 1.0 1.8 3.3 1741 1068 A 75 LYS HB2 A 75 LYS HEx 1.0 1.8 3.3 1742 1069 A 77 LYS HA A 80 ASP HB2 1.0 1.8 3.3 1743 1069 A 80 ASP HB3 A 77 LYS HA 1.0 1.8 3.3 1744 1070 A 80 ASP H A 80 ASP HB2 1.0 1.8 3.3 1745 1070 A 80 ASP H A 80 ASP HB3 1.0 1.8 3.3 1746 1071 A 78 ASP H A 77 LYS HA 1.0 1.8 3.3 1747 1072 A 80 ASP H A 77 LYS HA 1.0 1.8 3.3 1748 1073 A 77 LYS HA A 77 LYS HB2 1.0 1.8 3.3 1749 1073 A 77 LYS HA A 77 LYS HB3 1.0 1.8 3.3 1750 1074 A 77 LYS HA A 77 LYS HDx 1.0 1.8 5.0 1751 1074 A 77 LYS HA A 77 LYS HDy 1.0 1.8 5.0 1752 1075 A 77 LYS HA A 77 LYS H 1.0 1.8 3.3 1753 1076 A 142 VAL HB A 142 VAL HG1% 1.0 1.8 3.3 1754 1077 A 142 VAL HG2% A 142 VAL HB 1.0 1.8 3.3 1755 1078 A 89 PHE HE% A 142 VAL HB 1.0 1.8 5.0 1756 1079 A 143 GLN H A 142 VAL HB 1.0 1.8 3.3 1757 1080 A 142 VAL HB A 142 VAL H 1.0 1.8 3.3 1758 1081 A 136 VAL HB A 137 ASN H 1.0 1.8 3.3 1759 1082 A 136 VAL H A 136 VAL HB 1.0 1.8 3.3 1760 1083 A 136 VAL HB A 136 VAL HG1% 1.0 1.8 3.3 1761 1084 A 136 VAL HG2% A 136 VAL HB 1.0 1.8 3.3 1762 1085 A 136 VAL HB A 136 VAL HA 1.0 1.8 3.3 1763 1086 A 143 GLN HA A 144 MET H 1.0 1.8 3.3 1764 1087 A 143 GLN HA A 146 THR H 1.0 1.8 3.3 1765 1088 A 143 GLN HA A 146 THR HB 1.0 1.8 3.3 1766 1089 A 143 GLN HA A 143 GLN H 1.0 1.8 3.3 1767 1090 A 139 GLU H A 139 GLU HG2 1.0 1.8 3.3 1768 1090 A 139 GLU H A 139 GLU HG3 1.0 1.8 3.3 1769 1091 A 139 GLU HB2 A 139 GLU HG2 1.0 1.8 3.3 1770 1091 A 139 GLU HB3 A 139 GLU HG2 1.0 1.8 3.3 1771 1091 A 139 GLU HG3 A 139 GLU HB2 1.0 1.8 3.3 1772 1091 A 139 GLU HG3 A 139 GLU HB3 1.0 1.8 3.3 1773 1092 A 138 TYR HE% A 139 GLU HG2 1.0 1.8 3.3 1774 1092 A 138 TYR HE% A 139 GLU HG3 1.0 1.8 3.3 1775 1093 A 121 VAL H A 121 VAL HG1% 1.0 1.8 3.3 1776 1094 A 125 ILE HD1% A 121 VAL HG1% 1.0 1.8 3.3 1777 1095 A 121 VAL HG1% A 121 VAL HB 1.0 1.8 3.3 1778 1096 A 121 VAL HA A 121 VAL HG1% 1.0 1.8 3.3 1779 1097 A 109 MET HE1 A 121 VAL HG1% 1.0 1.8 3.3 1780 1098 A 121 VAL HG1% A 122 ASP H 1.0 1.8 3.3 1781 1099 A 121 VAL HG1% A 106 ARG HGx 1.0 1.8 3.3 1782 1099 A 121 VAL HG1% A 106 ARG HGy 1.0 1.8 3.3 1783 1100 A 125 ILE HG2% A 121 VAL HG1% 1.0 1.8 5.0 1784 1101 A 123 GLU H A 122 ASP HA 1.0 1.8 3.3 1785 1102 A 125 ILE HD1% A 122 ASP HA 1.0 1.8 3.3 1786 1103 A 125 ILE H A 122 ASP HA 1.0 1.8 3.3 1787 1104 A 122 ASP HA A 122 ASP H 1.0 1.8 3.3 1788 1105 A 125 ILE HG2% A 122 ASP HA 1.0 1.8 3.3 1789 1106 A 124 MET HA A 127 GLU H 1.0 1.8 3.3 1790 1107 A 124 MET HA A 124 MET HGx 1.0 1.8 3.3 1791 1107 A 124 MET HA A 124 MET HGy 1.0 1.8 3.3 1792 1108 A 125 ILE H A 124 MET HA 1.0 1.8 3.3 1793 1109 A 124 MET HA A 124 MET H 1.0 1.8 3.3 1794 1110 A 124 MET HA A 127 GLU HB2 1.0 1.8 3.3 1795 1110 A 124 MET HA A 127 GLU HB3 1.0 1.8 3.3 1796 1111 A 124 MET HA A 141 PHE HZ 1.0 1.8 5.0 1797 1112 A 125 ILE HD1% A 125 ILE H 1.0 1.8 3.3 1798 1113 A 125 ILE HD1% A 125 ILE HA 1.0 1.8 3.3 1799 1114 A 125 ILE HD1% A 106 ARG HGx 1.0 1.8 3.3 1800 1114 A 125 ILE HD1% A 106 ARG HGy 1.0 1.8 3.3 1801 1115 A 125 ILE HD1% A 125 ILE HG2% 1.0 1.8 3.3 1802 1116 A 116 LEU HA A 115 LYS HA 1.0 1.8 5.0 1803 1117 A 115 LYS HA A 115 LYS HEx 1.0 1.8 3.3 1804 1117 A 115 LYS HA A 115 LYS HEy 1.0 1.8 3.3 1805 1118 A 115 LYS HA A 116 LEU HB2 1.0 1.8 5.0 1806 1118 A 116 LEU HB3 A 115 LYS HA 1.0 1.8 5.0 1807 1119 A 115 LYS HA A 115 LYS HGx 1.0 1.8 3.3 1808 1119 A 115 LYS HA A 115 LYS HGy 1.0 1.8 3.3 1809 1120 A 115 LYS HA A 115 LYS H 1.0 1.8 3.3 1810 1121 A 116 LEU H A 115 LYS HA 1.0 1.8 3.3 1811 1122 A 112 LEU HD21 A 112 LEU H 1.0 1.8 3.3 1812 1123 A 113 GLY H A 112 LEU HD21 1.0 1.8 3.3 1813 1124 A 112 LEU HD21 A 112 LEU HA 1.0 1.8 3.3 1814 1125 A 116 LEU HA A 116 LEU HB2 1.0 1.8 3.3 1815 1125 A 116 LEU HA A 116 LEU HB3 1.0 1.8 3.3 1816 1126 A 116 LEU HA A 117 THR H 1.0 1.8 3.3 1817 1127 A 116 LEU HA A 115 LYS HGx 1.0 1.8 3.3 1818 1127 A 116 LEU HA A 115 LYS HGy 1.0 1.8 3.3 1819 1128 A 116 LEU HA A 116 LEU H 1.0 1.8 3.3 1820 1129 A 106 ARG H A 106 ARG HA 1.0 1.8 3.3 1821 1130 A 110 THR H A 106 ARG HA 1.0 1.8 3.3 1822 1131 A 107 HIS H A 106 ARG HA 1.0 1.8 3.3 1823 1132 A 106 ARG HA A 109 MET HB2 1.0 1.8 3.3 1824 1132 A 109 MET HB3 A 106 ARG HA 1.0 1.8 3.3 1825 1133 A 106 ARG HA A 106 ARG HDx 1.0 1.8 3.3 1826 1133 A 106 ARG HDy A 106 ARG HA 1.0 1.8 3.3 1827 1134 A 106 ARG HA A 106 ARG HGx 1.0 1.8 3.3 1828 1134 A 106 ARG HGy A 106 ARG HA 1.0 1.8 3.3 1829 1135 A 106 ARG HA A 106 ARG HB2 1.0 1.8 3.3 1830 1135 A 106 ARG HB3 A 106 ARG HA 1.0 1.8 3.3 1831 1136 A 106 ARG HA A 105 LEU HB2 1.0 1.8 3.3 1832 1136 A 105 LEU HB3 A 106 ARG HA 1.0 1.8 3.3 1833 1137 A 54 GLU HA A 54 GLU HG2 1.0 1.8 3.3 1834 1137 A 54 GLU HA A 54 GLU HG3 1.0 1.8 3.3 1835 1138 A 54 GLU HA A 54 GLU H 1.0 1.8 3.3 1836 1139 A 55 VAL H A 54 GLU HA 1.0 1.8 3.3 1837 1140 A 54 GLU HA A 57 ALA HB% 1.0 1.8 3.3 1838 1141 A 49 GLN H A 49 GLN HG2 1.0 1.8 3.3 1839 1141 A 49 GLN H A 49 GLN HG3 1.0 1.8 3.3 1840 1142 A 49 GLN HB2 A 49 GLN HG2 1.0 1.8 3.3 1841 1142 A 49 GLN HB3 A 49 GLN HG2 1.0 1.8 3.3 1842 1142 A 49 GLN HG3 A 49 GLN HB2 1.0 1.8 3.3 1843 1142 A 49 GLN HB3 A 49 GLN HG3 1.0 1.8 3.3 1844 1143 A 48 LEU H A 48 LEU HG 1.0 1.8 3.3 1845 1144 A 48 LEU HG A 48 LEU HD2% 1.0 1.8 3.3 1846 1145 A 48 LEU HG A 48 LEU HB2 1.0 1.8 3.3 1847 1145 A 48 LEU HG A 48 LEU HB3 1.0 1.8 3.3 1848 1146 A 48 LEU HG A 29 THR HG2% 1.0 1.8 5.0 1849 1147 A 38 SER H A 38 SER HA 1.0 1.8 3.3 1850 1148 A 12 PHE HD% A 39 LEU HB2 1.0 1.8 5.0 1851 1148 A 39 LEU HB3 A 12 PHE HD% 1.0 1.8 5.0 1852 1149 A 39 LEU HA A 39 LEU HB2 1.0 1.8 3.3 1853 1149 A 39 LEU HB3 A 39 LEU HA 1.0 1.8 3.3 1854 1150 A 40 GLY H A 39 LEU HB2 1.0 1.8 3.3 1855 1150 A 40 GLY H A 39 LEU HB3 1.0 1.8 3.3 1856 1151 A 12 PHE HE% A 39 LEU HB2 1.0 1.8 3.3 1857 1151 A 39 LEU HB3 A 12 PHE HE% 1.0 1.8 3.3 1858 1152 A 39 LEU H A 39 LEU HB2 1.0 1.8 3.3 1859 1152 A 39 LEU HB3 A 39 LEU H 1.0 1.8 3.3 1860 1153 A 35 VAL HGy% A 36 MET H 1.0 1.8 5.0 1861 1154 A 35 VAL HGy% A 35 VAL HGx% 1.0 1.8 3.3 1862 1155 A 35 VAL H A 35 VAL HGy% 1.0 1.8 5.0 1863 1156 A 35 VAL HGy% A 16 PHE HD% 1.0 1.8 3.3 1864 1157 A 35 VAL HGy% A 27 ILE HB 1.0 1.8 5.0 1865 1158 A 35 VAL HGy% A 16 PHE H 1.0 1.8 3.3 1866 1159 A 35 VAL HGy% A 65 PHE HE% 1.0 1.8 3.3 1867 1160 A 32 LEU H A 29 THR HA 1.0 1.8 3.3 1868 1161 A 29 THR H A 29 THR HA 1.0 1.8 3.3 1869 1162 A 29 THR HA A 32 LEU HB2 1.0 1.8 3.3 1870 1162 A 32 LEU HB3 A 29 THR HA 1.0 1.8 3.3 1871 1163 A 52 ILE HD1% A 29 THR HA 1.0 1.8 3.3 1872 1164 A 32 LEU HD21 A 29 THR HA 1.0 1.8 3.3 1873 1165 A 32 LEU HD1% A 29 THR HA 1.0 1.8 3.3 1874 1166 A 29 THR HG2% A 29 THR HA 1.0 1.8 3.3 1875 1167 A 29 THR HA A 29 THR HB 1.0 1.8 3.3 1876 1168 A 34 THR H A 33 GLY HAx 1.0 1.8 3.3 1877 1169 A 33 GLY HAx A 36 MET H 1.0 1.8 3.3 1878 1170 A 33 GLY HAx A 33 GLY H 1.0 1.8 3.3 1879 1171 A 33 GLY HAy A 33 GLY HAx 1.0 1.8 3.3 1880 1172 A 32 LEU HD1% A 33 GLY HAx 1.0 1.8 3.3 1881 1173 A 32 LEU H A 32 LEU HB2 1.0 1.8 3.3 1882 1173 A 32 LEU H A 32 LEU HB3 1.0 1.8 3.3 1883 1174 A 33 GLY H A 32 LEU HB2 1.0 1.8 3.3 1884 1174 A 32 LEU HB3 A 33 GLY H 1.0 1.8 3.3 1885 1175 A 32 LEU HD21 A 32 LEU HB2 1.0 1.8 3.3 1886 1175 A 32 LEU HB3 A 32 LEU HD21 1.0 1.8 3.3 1887 1176 A 32 LEU HD1% A 32 LEU HB2 1.0 1.8 3.3 1888 1176 A 32 LEU HB3 A 32 LEU HD1% 1.0 1.8 3.3 1889 1177 A 18 LEU HA A 18 LEU H 1.0 1.8 3.3 1890 1178 A 20 ALA H A 18 LEU HA 1.0 1.8 3.3 1891 1179 A 18 LEU HA A 18 LEU HD1% 1.0 1.8 3.3 1892 1179 A 18 LEU HA A 18 LEU HD2% 1.0 1.8 3.3 1893 1180 A 18 LEU HA A 18 LEU HG 1.0 1.8 3.3 1894 1181 A 18 LEU HA A 17 SER HA 1.0 1.8 5.0 1895 1182 A 18 LEU HA A 18 LEU HB2 1.0 1.8 3.3 1896 1182 A 18 LEU HA A 18 LEU HB3 1.0 1.8 3.3 1897 1183 A 29 THR H A 28 THR HA 1.0 1.8 3.3 1898 1184 A 63 ILE H A 28 THR HA 1.0 1.8 3.3 1899 1185 A 28 THR HA A 28 THR H 1.0 1.8 3.3 1900 1186 A 28 THR HA A 28 THR HG2% 1.0 1.8 3.3 1901 1187 A 28 THR HA A 62 THR HB 1.0 1.8 3.3 1902 1188 A 28 THR HA A 29 THR HG2% 1.0 1.8 3.3 1903 1189 A 28 THR HA A 27 ILE HB 1.0 1.8 5.0 1904 1190 A 18 LEU H A 18 LEU HD1% 1.0 1.8 3.3 1905 1190 A 18 LEU HD2% A 18 LEU H 1.0 1.8 3.3 1906 1191 A 19 PHE HZ A 18 LEU HD1% 1.0 1.8 3.3 1907 1191 A 18 LEU HD2% A 19 PHE HZ 1.0 1.8 3.3 1908 1192 A 19 PHE HE% A 18 LEU HD1% 1.0 1.8 3.3 1909 1192 A 19 PHE HE% A 18 LEU HD2% 1.0 1.8 3.3 1910 1193 A 19 PHE H A 18 LEU HD1% 1.0 1.8 3.3 1911 1193 A 19 PHE H A 18 LEU HD2% 1.0 1.8 3.3 1912 1194 A 18 LEU HG A 18 LEU HD1% 1.0 1.8 3.3 1913 1194 A 18 LEU HD2% A 18 LEU HG 1.0 1.8 3.3 1914 1195 A 18 LEU HB2 A 18 LEU HD1% 1.0 1.8 3.3 1915 1195 A 18 LEU HD2% A 18 LEU HB2 1.0 1.8 3.3 1916 1195 A 18 LEU HD2% A 18 LEU HB3 1.0 1.8 3.3 1917 1195 A 18 LEU HB3 A 18 LEU HD1% 1.0 1.8 3.3 1918 1196 A 23 GLY H A 22 ASP HB2 1.0 1.8 3.3 1919 1196 A 22 ASP HB3 A 23 GLY H 1.0 1.8 3.3 1920 1197 A 22 ASP H A 22 ASP HB2 1.0 1.8 3.3 1921 1197 A 22 ASP HB3 A 22 ASP H 1.0 1.8 3.3 1922 1198 A 22 ASP HA A 22 ASP HB2 1.0 1.8 3.3 1923 1198 A 22 ASP HB3 A 22 ASP HA 1.0 1.8 3.3 1924 1199 A 5 THR H A 4 LEU HB2 1.0 1.8 3.3 1925 1199 A 5 THR H A 4 LEU HB3 1.0 1.8 3.3 1926 1200 A 4 LEU H A 4 LEU HB2 1.0 1.8 3.3 1927 1200 A 4 LEU HB3 A 4 LEU H 1.0 1.8 3.3 1928 1201 A 3 GLN HA A 4 LEU HB2 1.0 1.8 3.3 1929 1201 A 4 LEU HB3 A 3 GLN HA 1.0 1.8 3.3 1930 1202 A 6 GLU H A 6 GLU HB2 1.0 1.8 3.3 1931 1202 A 6 GLU H A 6 GLU HB3 1.0 1.8 3.3 1932 1203 A 6 GLU HB3 A 6 GLU HGx 1.0 1.8 3.3 1933 1203 A 6 GLU HB2 A 6 GLU HGx 1.0 1.8 3.3 1934 1203 A 6 GLU HGy A 6 GLU HB2 1.0 1.8 3.3 1935 1203 A 6 GLU HB3 A 6 GLU HGy 1.0 1.8 3.3 1936 1204 A 64 ASP H A 64 ASP HB2 1.0 1.8 3.3 1937 1204 A 64 ASP H A 64 ASP HB3 1.0 1.8 3.3 1938 1205 A 26 THR HA A 64 ASP HB2 1.0 1.8 3.3 1939 1205 A 64 ASP HB3 A 26 THR HA 1.0 1.8 3.3 1940 1206 A 26 THR HG2% A 64 ASP HB2 1.0 1.8 3.3 1941 1206 A 26 THR HG2% A 64 ASP HB3 1.0 1.8 3.3 1942 1207 A 64 ASP HA A 64 ASP HB2 1.0 1.8 3.3 1943 1207 A 64 ASP HB3 A 64 ASP HA 1.0 1.8 3.3 1944 1208 A 65 PHE H A 64 ASP HB2 1.0 1.8 3.3 1945 1208 A 64 ASP HB3 A 65 PHE H 1.0 1.8 3.3 1946 1209 A 54 GLU H A 54 GLU HG2 1.0 1.8 3.3 1947 1209 A 54 GLU HG3 A 54 GLU H 1.0 1.8 3.3 1948 1210 A 53 ASN HB3 A 54 GLU HG2 1.0 1.8 3.3 1949 1210 A 53 ASN HB2 A 54 GLU HG2 1.0 1.8 3.3 1950 1210 A 54 GLU HG3 A 53 ASN HB2 1.0 1.8 3.3 1951 1210 A 54 GLU HG3 A 53 ASN HB3 1.0 1.8 3.3 1952 1211 A 58 ASP H A 58 ASP HA 1.0 1.8 3.3 1953 1212 A 58 ASP HA A 57 ALA HA 1.0 1.8 5.0 1954 1213 A 60 ASN HA A 61 GLY H 1.0 1.8 3.3 1955 1214 A 136 VAL H A 136 VAL HG1% 1.0 1.8 5.0 1956 1215 A 136 VAL HG2% A 136 VAL HG1% 1.0 1.8 3.3 1957 1216 A 136 VAL HG1% A 136 VAL HA 1.0 1.8 3.3 1958 1217 A 140 GLU H A 140 GLU HGx 1.0 1.8 3.3 1959 1217 A 140 GLU H A 140 GLU HGy 1.0 1.8 3.3 1960 1218 A 140 GLU HB2 A 140 GLU HGx 1.0 1.8 3.3 1961 1218 A 140 GLU HB3 A 140 GLU HGx 1.0 1.8 3.3 1962 1218 A 140 GLU HGy A 140 GLU HB2 1.0 1.8 3.3 1963 1218 A 140 GLU HGy A 140 GLU HB3 1.0 1.8 3.3 1964 1219 A 124 MET H A 124 MET HGx 1.0 1.8 3.3 1965 1219 A 124 MET HGy A 124 MET H 1.0 1.8 3.3 1966 1220 A 115 LYS HEy A 115 LYS HGx 1.0 1.8 3.3 1967 1220 A 115 LYS HEx A 115 LYS HGx 1.0 1.8 3.3 1968 1220 A 115 LYS HGy A 115 LYS HEx 1.0 1.8 3.3 1969 1220 A 115 LYS HEy A 115 LYS HGy 1.0 1.8 3.3 1970 1221 A 115 LYS H A 115 LYS HEx 1.0 1.8 3.3 1971 1221 A 115 LYS HEy A 115 LYS H 1.0 1.8 3.3 1972 1222 A 94 LYS H A 94 LYS HDx 1.0 1.8 3.3 1973 1222 A 94 LYS H A 94 LYS HDy 1.0 1.8 3.3 1974 1223 A 94 LYS HA A 94 LYS HDx 1.0 1.8 3.3 1975 1223 A 94 LYS HDy A 94 LYS HA 1.0 1.8 3.3 1976 1224 A 102 ALA H A 101 SER HB2 1.0 1.8 3.3 1977 1224 A 102 ALA H A 101 SER HB3 1.0 1.8 3.3 1978 1225 A 101 SER HA A 101 SER HB2 1.0 1.8 3.3 1979 1225 A 101 SER HB3 A 101 SER HA 1.0 1.8 3.3 1980 1226 A 103 ALA H A 101 SER HB2 1.0 1.8 3.3 1981 1226 A 103 ALA H A 101 SER HB3 1.0 1.8 3.3 1982 1227 A 101 SER H A 101 SER HB2 1.0 1.8 3.3 1983 1227 A 101 SER H A 101 SER HB3 1.0 1.8 3.3 1984 1228 A 135 GLN HA A 101 SER HB2 1.0 1.8 3.3 1985 1228 A 135 GLN HA A 101 SER HB3 1.0 1.8 3.3 1986 1229 A 103 ALA H A 103 ALA HB% 1.0 1.8 3.3 1987 1230 A 103 ALA HB% A 104 GLU H 1.0 1.8 3.3 1988 1231 A 96 GLY H A 96 GLY HA2 1.0 1.8 3.3 1989 1231 A 96 GLY HA3 A 96 GLY H 1.0 1.8 3.3 1990 1232 A 97 ASN H A 96 GLY HA2 1.0 1.8 3.3 1991 1232 A 96 GLY HA3 A 97 ASN H 1.0 1.8 3.3 1992 1233 A 96 GLY HA3 A 97 ASN HB2 1.0 1.8 3.3 1993 1233 A 96 GLY HA2 A 97 ASN HB2 1.0 1.8 3.3 1994 1233 A 97 ASN HB3 A 96 GLY HA2 1.0 1.8 3.3 1995 1233 A 97 ASN HB3 A 96 GLY HA3 1.0 1.8 3.3 1996 1234 A 87 GLU HA A 88 ALA H 1.0 1.8 3.3 1997 1235 A 87 GLU H A 87 GLU HA 1.0 1.8 3.3 1998 1236 A 87 GLU HA A 86 ARG HBx 1.0 1.8 3.3 1999 1236 A 86 ARG HBy A 87 GLU HA 1.0 1.8 3.3 2000 1237 A 108 VAL HG1% A 89 PHE HA 1.0 1.8 3.3 2001 1238 A 89 PHE HD% A 89 PHE HA 1.0 1.8 3.3 2002 1239 A 89 PHE HE% A 89 PHE HA 1.0 1.8 5.0 2003 1240 A 83 GLU H A 82 GLU HA 1.0 1.8 3.3 2004 1241 A 82 GLU HA A 82 GLU HB2 1.0 1.8 3.3 2005 1241 A 82 GLU HA A 82 GLU HB3 1.0 1.8 3.3 2006 1242 A 82 GLU H A 82 GLU HA 1.0 1.8 3.3 2007 1243 A 85 ILE HB A 82 GLU HA 1.0 1.8 5.0 2008 1244 A 85 ILE H A 82 GLU HA 1.0 1.8 3.3 2009 1245 A 78 ASP H A 77 LYS HB2 1.0 1.8 3.3 2010 1245 A 78 ASP H A 77 LYS HB3 1.0 1.8 3.3 2011 1246 A 80 ASP H A 77 LYS HB2 1.0 1.8 5.0 2012 1246 A 80 ASP H A 77 LYS HB3 1.0 1.8 5.0 2013 1247 A 74 ARG HA A 77 LYS HB2 1.0 1.8 3.3 2014 1247 A 77 LYS HB3 A 74 ARG HA 1.0 1.8 3.3 2015 1248 A 77 LYS HB2 A 77 LYS HDx 1.0 1.8 5.0 2016 1248 A 77 LYS HB3 A 77 LYS HDx 1.0 1.8 5.0 2017 1248 A 77 LYS HDy A 77 LYS HB2 1.0 1.8 5.0 2018 1248 A 77 LYS HB3 A 77 LYS HDy 1.0 1.8 5.0 2019 1249 A 77 LYS H A 77 LYS HB2 1.0 1.8 3.3 2020 1249 A 77 LYS HB3 A 77 LYS H 1.0 1.8 3.3 2021 1250 A 74 ARG H A 74 ARG HG2 1.0 1.8 3.3 2022 1250 A 74 ARG H A 74 ARG HG3 1.0 1.8 3.3 2023 1251 A 74 ARG HA A 74 ARG HG2 1.0 1.8 3.3 2024 1251 A 74 ARG HA A 74 ARG HG3 1.0 1.8 3.3 2025 1252 A 74 ARG HB3 A 74 ARG HG2 1.0 1.8 3.3 2026 1252 A 74 ARG HB2 A 74 ARG HG2 1.0 1.8 3.3 2027 1252 A 74 ARG HG3 A 74 ARG HB2 1.0 1.8 3.3 2028 1252 A 74 ARG HB3 A 74 ARG HG3 1.0 1.8 3.3 2029 1253 A 69 LEU HDx% A 9 ILE HG12 1.0 1.8 3.3 2030 1253 A 9 ILE HG13 A 69 LEU HDx% 1.0 1.8 3.3 2031 1254 A 70 THR H A 69 LEU HDx% 1.0 1.8 3.3 2032 1255 A 69 LEU HDx% A 69 LEU HB2 1.0 1.8 3.3 2033 1255 A 69 LEU HB3 A 69 LEU HDx% 1.0 1.8 3.3 2034 1256 A 9 ILE HG2% A 69 LEU HDx% 1.0 1.8 3.3 2035 1257 A 69 LEU H A 69 LEU HDx% 1.0 1.8 5.0 2036 1258 A 69 LEU HDx% A 65 PHE HE% 1.0 1.8 3.3 2037 1259 A 69 LEU HDx% A 69 LEU HDy% 1.0 1.8 3.3 2038 1260 A 75 LYS H A 74 ARG HA 1.0 1.8 3.3 2039 1261 A 74 ARG H A 74 ARG HA 1.0 1.8 3.3 2040 1262 A 74 ARG HA A 74 ARG HDx 1.0 1.8 3.3 2041 1262 A 74 ARG HA A 74 ARG HDy 1.0 1.8 3.3 2042 1263 A 73 ALA HA A 74 ARG HA 1.0 1.8 5.0 2043 1264 A 74 ARG HA A 74 ARG HB2 1.0 1.8 3.3 2044 1264 A 74 ARG HB3 A 74 ARG HA 1.0 1.8 3.3 2045 1265 A 145 MET HA A 148 LYS H 1.0 1.8 3.3 2046 1266 A 145 MET HA A 146 THR H 1.0 1.8 3.3 2047 1267 A 145 MET HA A 145 MET HGx 1.0 1.8 3.3 2048 1267 A 145 MET HA A 145 MET HGy 1.0 1.8 3.3 2049 1268 A 145 MET HA A 145 MET H 1.0 1.8 3.3 2050 1269 A 144 MET H A 144 MET HB2 1.0 1.8 3.3 2051 1269 A 144 MET H A 144 MET HB3 1.0 1.8 3.3 2052 1270 A 144 MET HA A 144 MET HB2 1.0 1.8 3.3 2053 1270 A 144 MET HA A 144 MET HB3 1.0 1.8 3.3 2054 1271 A 145 MET H A 144 MET HB2 1.0 1.8 3.3 2055 1271 A 145 MET H A 144 MET HB3 1.0 1.8 3.3 2056 1272 A 141 PHE HA A 144 MET HB2 1.0 1.8 3.3 2057 1272 A 141 PHE HA A 144 MET HB3 1.0 1.8 3.3 2058 1273 A 136 VAL H A 136 VAL HG2% 1.0 1.8 5.0 2059 1274 A 136 VAL HG2% A 141 PHE HD% 1.0 1.8 3.3 2060 1275 A 136 VAL HG2% A 128 ALA HB% 1.0 1.8 3.3 2061 1276 A 136 VAL HG2% A 141 PHE HE% 1.0 1.8 3.3 2062 1277 A 136 VAL HG2% A 136 VAL HA 1.0 1.8 3.3 2063 1278 A 136 VAL HG2% A 130 ILE HA 1.0 1.8 5.0 2064 1279 A 133 ASP H A 134 GLY HA2 1.0 1.8 3.3 2065 1279 A 133 ASP H A 134 GLY HA3 1.0 1.8 3.3 2066 1280 A 135 GLN H A 134 GLY HA2 1.0 1.8 3.3 2067 1280 A 134 GLY HA3 A 135 GLN H 1.0 1.8 3.3 2068 1281 A 134 GLY H A 134 GLY HA2 1.0 1.8 3.3 2069 1281 A 134 GLY H A 134 GLY HA3 1.0 1.8 3.3 2070 1282 A 133 ASP HB3 A 134 GLY HA2 1.0 1.8 3.3 2071 1282 A 133 ASP HB2 A 134 GLY HA2 1.0 1.8 3.3 2072 1282 A 134 GLY HA3 A 133 ASP HB2 1.0 1.8 3.3 2073 1282 A 133 ASP HB3 A 134 GLY HA3 1.0 1.8 3.3 2074 1283 A 130 ILE H A 130 ILE HB 1.0 1.8 3.3 2075 1284 A 130 ILE HB A 131 ASP H 1.0 1.8 3.3 2076 1285 A 130 ILE HB A 130 ILE HA 1.0 1.8 3.3 2077 1286 A 121 VAL H A 121 VAL HB 1.0 1.8 3.3 2078 1287 A 121 VAL HA A 121 VAL HB 1.0 1.8 3.3 2079 1288 A 121 VAL HB A 122 ASP H 1.0 1.8 3.3 2080 1289 A 121 VAL HB A 118 ASP HA 1.0 1.8 3.3 2081 1290 A 119 GLU H A 119 GLU HB2 1.0 1.8 3.3 2082 1290 A 119 GLU H A 119 GLU HB3 1.0 1.8 3.3 2083 1291 A 119 GLU HB2 A 119 GLU HGx 1.0 1.8 3.3 2084 1291 A 119 GLU HB3 A 119 GLU HGx 1.0 1.8 3.3 2085 1291 A 119 GLU HGy A 119 GLU HB2 1.0 1.8 3.3 2086 1291 A 119 GLU HB3 A 119 GLU HGy 1.0 1.8 3.3 2087 1292 A 119 GLU HA A 119 GLU HB2 1.0 1.8 3.3 2088 1292 A 119 GLU HA A 119 GLU HB3 1.0 1.8 3.3 2089 1293 A 121 VAL HA A 121 VAL H 1.0 1.8 3.3 2090 1294 A 124 MET H A 121 VAL HA 1.0 1.8 3.3 2091 1295 A 109 MET HE1 A 121 VAL HA 1.0 1.8 3.3 2092 1296 A 121 VAL HA A 122 ASP H 1.0 1.8 3.3 2093 1297 A 109 MET H A 109 MET HG2 1.0 1.8 3.3 2094 1297 A 109 MET HG3 A 109 MET H 1.0 1.8 3.3 2095 1298 A 109 MET HB3 A 109 MET HG2 1.0 1.8 3.3 2096 1298 A 109 MET HG3 A 109 MET HB2 1.0 1.8 3.3 2097 1298 A 109 MET HG3 A 109 MET HB3 1.0 1.8 3.3 2098 1298 A 109 MET HB2 A 109 MET HG2 1.0 1.8 3.3 2099 1299 A 109 MET HE1 A 109 MET HG2 1.0 1.8 3.3 2100 1299 A 109 MET HG3 A 109 MET HE1 1.0 1.8 3.3 2101 1300 A 108 VAL HG1% A 109 MET HG2 1.0 1.8 3.3 2102 1300 A 109 MET HG3 A 108 VAL HG1% 1.0 1.8 3.3 2103 1301 A 109 MET HG3 A 145 MET HGx 1.0 1.8 3.3 2104 1301 A 145 MET HGy A 109 MET HG2 1.0 1.8 3.3 2105 1301 A 109 MET HG3 A 145 MET HGy 1.0 1.8 3.3 2106 1301 A 109 MET HG2 A 145 MET HGx 1.0 1.8 3.3 2107 1302 A 109 MET H A 109 MET HB2 1.0 1.8 3.3 2108 1302 A 109 MET H A 109 MET HB3 1.0 1.8 3.3 2109 1303 A 109 MET HE1 A 109 MET HB2 1.0 1.8 3.3 2110 1303 A 109 MET HE1 A 109 MET HB3 1.0 1.8 3.3 2111 1304 A 113 GLY H A 113 GLY HA2 1.0 1.8 3.3 2112 1304 A 113 GLY H A 113 GLY HA3 1.0 1.8 3.3 2113 1305 A 114 GLU H A 113 GLY HA2 1.0 1.8 3.3 2114 1305 A 113 GLY HA3 A 114 GLU H 1.0 1.8 3.3 2115 1306 A 115 LYS H A 113 GLY HA2 1.0 1.8 3.3 2116 1306 A 113 GLY HA3 A 115 LYS H 1.0 1.8 3.3 2117 1307 A 117 THR H A 116 LEU HB2 1.0 1.8 3.3 2118 1307 A 116 LEU HB3 A 117 THR H 1.0 1.8 3.3 2119 1308 A 116 LEU H A 116 LEU HB2 1.0 1.8 3.3 2120 1308 A 116 LEU HB3 A 116 LEU H 1.0 1.8 3.3 2121 1309 A 116 LEU HB3 A 120 GLU HB2 1.0 1.8 3.3 2122 1309 A 116 LEU HB2 A 120 GLU HB2 1.0 1.8 3.3 2123 1309 A 120 GLU HB3 A 116 LEU HB2 1.0 1.8 3.3 2124 1309 A 116 LEU HB3 A 120 GLU HB3 1.0 1.8 3.3 2125 1310 A 52 ILE H A 51 MET HA 1.0 1.8 3.3 2126 1311 A 51 MET HA A 51 MET HE1 1.0 1.8 5.0 2127 1312 A 51 MET HA A 54 GLU H 1.0 1.8 3.3 2128 1313 A 51 MET HA A 51 MET H 1.0 1.8 3.3 2129 1314 A 51 MET HA A 71 MET HE1 1.0 1.8 3.3 2130 1315 A 52 ILE H A 52 ILE HD1% 1.0 1.8 3.3 2131 1316 A 52 ILE HD1% A 68 PHE HE% 1.0 1.8 3.3 2132 1317 A 52 ILE HD1% A 63 ILE HG2% 1.0 1.8 3.3 2133 1318 A 52 ILE HD1% A 32 LEU HD21 1.0 1.8 3.3 2134 1319 A 52 ILE HD1% A 29 THR HG2% 1.0 1.8 3.3 2135 1320 A 48 LEU HD2% A 33 GLY H 1.0 1.8 3.3 2136 1321 A 48 LEU H A 48 LEU HD2% 1.0 1.8 3.3 2137 1322 A 51 MET HE1 A 48 LEU HD2% 1.0 1.8 3.3 2138 1323 A 48 LEU HD2% A 49 GLN H 1.0 1.8 5.0 2139 1324 A 48 LEU HD2% A 48 LEU HB2 1.0 1.8 3.3 2140 1324 A 48 LEU HD2% A 48 LEU HB3 1.0 1.8 3.3 2141 1325 A 48 LEU HD2% A 36 MET HB2 1.0 1.8 5.0 2142 1325 A 48 LEU HD2% A 36 MET HB3 1.0 1.8 5.0 2143 1326 A 48 LEU HD2% A 29 THR HG2% 1.0 1.8 3.3 2144 1327 A 45 GLU H A 45 GLU HG2 1.0 1.8 5.0 2145 1327 A 45 GLU H A 45 GLU HG3 1.0 1.8 5.0 2146 1328 A 45 GLU HB2 A 45 GLU HG2 1.0 1.8 3.3 2147 1328 A 45 GLU HB3 A 45 GLU HG2 1.0 1.8 3.3 2148 1328 A 45 GLU HG3 A 45 GLU HB2 1.0 1.8 3.3 2149 1328 A 45 GLU HG3 A 45 GLU HB3 1.0 1.8 3.3 2150 1329 A 37 ARG H A 37 ARG HG2 1.0 1.8 3.3 2151 1329 A 37 ARG H A 37 ARG HG3 1.0 1.8 3.3 2152 1330 A 37 ARG HA A 37 ARG HG2 1.0 1.8 3.3 2153 1330 A 37 ARG HG3 A 37 ARG HA 1.0 1.8 3.3 2154 1331 A 37 ARG HDy A 37 ARG HG2 1.0 1.8 3.3 2155 1331 A 37 ARG HDx A 37 ARG HG2 1.0 1.8 3.3 2156 1331 A 37 ARG HG3 A 37 ARG HDx 1.0 1.8 3.3 2157 1331 A 37 ARG HG3 A 37 ARG HDy 1.0 1.8 3.3 2158 1332 A 47 GLU H A 47 GLU HB2 1.0 1.8 3.3 2159 1332 A 47 GLU H A 47 GLU HB3 1.0 1.8 3.3 2160 1333 A 48 LEU H A 47 GLU HB2 1.0 1.8 3.3 2161 1333 A 47 GLU HB3 A 48 LEU H 1.0 1.8 3.3 2162 1334 A 44 THR H A 47 GLU HB2 1.0 1.8 3.3 2163 1334 A 44 THR H A 47 GLU HB3 1.0 1.8 3.3 2164 1335 A 47 GLU HA A 47 GLU HB2 1.0 1.8 3.3 2165 1335 A 47 GLU HA A 47 GLU HB3 1.0 1.8 3.3 2166 1336 A 21 LYS HB3 A 21 LYS HEx 1.0 1.8 3.3 2167 1336 A 21 LYS HB2 A 21 LYS HEx 1.0 1.8 3.3 2168 1336 A 21 LYS HEy A 21 LYS HB2 1.0 1.8 3.3 2169 1336 A 21 LYS HEy A 21 LYS HB3 1.0 1.8 3.3 2170 1337 A 21 LYS HA A 21 LYS HEx 1.0 1.8 3.3 2171 1337 A 21 LYS HEy A 21 LYS HA 1.0 1.8 3.3 2172 1338 A 21 LYS HDy A 21 LYS HEx 1.0 1.8 3.3 2173 1338 A 21 LYS HDx A 21 LYS HEx 1.0 1.8 3.3 2174 1338 A 21 LYS HEy A 21 LYS HDx 1.0 1.8 3.3 2175 1338 A 21 LYS HEy A 21 LYS HDy 1.0 1.8 3.3 2176 1339 A 35 VAL HGx% A 12 PHE HD% 1.0 1.8 3.3 2177 1340 A 35 VAL H A 35 VAL HGx% 1.0 1.8 5.0 2178 1341 A 20 ALA H A 20 ALA HB1 1.0 1.8 3.3 2179 1342 A 20 ALA HB1 A 16 PHE HD% 1.0 1.8 3.3 2180 1343 A 20 ALA HB1 A 17 SER HA 1.0 1.8 3.3 2181 1344 A 30 LYS H A 30 LYS HB2 1.0 1.8 3.3 2182 1344 A 30 LYS H A 30 LYS HB3 1.0 1.8 3.3 2183 1345 A 30 LYS HB2 A 30 LYS HDx 1.0 1.8 3.3 2184 1345 A 30 LYS HB3 A 30 LYS HDx 1.0 1.8 3.3 2185 1345 A 30 LYS HDy A 30 LYS HB2 1.0 1.8 3.3 2186 1345 A 30 LYS HB3 A 30 LYS HDy 1.0 1.8 3.3 2187 1346 A 13 LYS HEy A 13 LYS HG2 1.0 1.8 3.3 2188 1346 A 13 LYS HEx A 13 LYS HG2 1.0 1.8 3.3 2189 1346 A 13 LYS HG3 A 13 LYS HEx 1.0 1.8 3.3 2190 1346 A 13 LYS HEy A 13 LYS HG3 1.0 1.8 3.3 2191 1347 A 13 LYS HDx A 13 LYS HEx 1.0 1.8 3.3 2192 1347 A 13 LYS HDy A 13 LYS HEx 1.0 1.8 3.3 2193 1347 A 13 LYS HEy A 13 LYS HDx 1.0 1.8 3.3 2194 1347 A 13 LYS HEy A 13 LYS HDy 1.0 1.8 3.3 2195 1348 A 65 PHE HE% A 13 LYS HEx 1.0 1.8 3.3 2196 1348 A 13 LYS HEy A 65 PHE HE% 1.0 1.8 3.3 2197 1349 A 31 GLU H A 31 GLU HA 1.0 1.8 3.3 2198 1350 A 31 GLU HA A 34 THR HA 1.0 1.8 5.0 2199 1351 A 34 THR H A 33 GLY HAy 1.0 1.8 3.3 2200 1352 A 33 GLY HAy A 33 GLY H 1.0 1.8 3.3 2201 1353 A 33 GLY HAy A 36 MET HB2 1.0 1.8 3.3 2202 1353 A 33 GLY HAy A 36 MET HB3 1.0 1.8 3.3 2203 1354 A 23 GLY H A 23 GLY HA2 1.0 1.8 3.3 2204 1354 A 23 GLY H A 23 GLY HA3 1.0 1.8 3.3 2205 1355 A 24 ASP H A 23 GLY HA2 1.0 1.8 3.3 2206 1355 A 24 ASP H A 23 GLY HA3 1.0 1.8 3.3 2207 1356 A 21 LYS H A 21 LYS HB2 1.0 1.8 3.3 2208 1356 A 21 LYS H A 21 LYS HB3 1.0 1.8 3.3 2209 1357 A 21 LYS HA A 21 LYS HB2 1.0 1.8 3.3 2210 1357 A 21 LYS HB3 A 21 LYS HA 1.0 1.8 3.3 2211 1358 A 22 ASP H A 21 LYS HB2 1.0 1.8 3.3 2212 1358 A 21 LYS HB3 A 22 ASP H 1.0 1.8 3.3 2213 1359 A 21 LYS HB2 A 21 LYS HDx 1.0 1.8 3.3 2214 1359 A 21 LYS HB3 A 21 LYS HDx 1.0 1.8 3.3 2215 1359 A 21 LYS HDy A 21 LYS HB2 1.0 1.8 3.3 2216 1359 A 21 LYS HB3 A 21 LYS HDy 1.0 1.8 3.3 2217 1360 A 21 LYS H A 21 LYS HA 1.0 1.8 3.3 2218 1361 A 21 LYS HA A 22 ASP H 1.0 1.8 3.3 2219 1362 A 21 LYS HA A 21 LYS HDx 1.0 1.8 3.3 2220 1362 A 21 LYS HA A 21 LYS HDy 1.0 1.8 3.3 2221 1363 A 26 THR HA A 26 THR HB 1.0 1.8 3.3 2222 1364 A 26 THR HG2% A 26 THR HA 1.0 1.8 3.3 2223 1365 A 26 THR HA A 64 ASP HA 1.0 1.8 3.3 2224 1366 A 26 THR H A 26 THR HA 1.0 1.8 3.3 2225 1367 A 27 ILE H A 26 THR HA 1.0 1.8 3.3 2226 1368 A 8 GLN H A 8 GLN HB2 1.0 1.8 3.3 2227 1368 A 8 GLN H A 8 GLN HB3 1.0 1.8 3.3 2228 1369 A 9 ILE H A 8 GLN HB2 1.0 1.8 3.3 2229 1369 A 8 GLN HB3 A 9 ILE H 1.0 1.8 3.3 2230 1370 A 8 GLN HA A 8 GLN HB2 1.0 1.8 3.3 2231 1370 A 8 GLN HB3 A 8 GLN HA 1.0 1.8 3.3 2232 1371 A 3 GLN H A 3 GLN HB2 1.0 1.8 3.3 2233 1371 A 3 GLN HB3 A 3 GLN H 1.0 1.8 3.3 2234 1372 A 3 GLN HA A 3 GLN HB2 1.0 1.8 3.3 2235 1372 A 3 GLN HA A 3 GLN HB3 1.0 1.8 3.3 2236 1373 A 65 PHE HA A 65 PHE HB2 1.0 1.8 3.3 2237 1373 A 65 PHE HB3 A 65 PHE HA 1.0 1.8 3.3 2238 1374 A 65 PHE HD% A 65 PHE HB2 1.0 1.8 3.3 2239 1374 A 65 PHE HB3 A 65 PHE HD% 1.0 1.8 3.3 2240 1375 A 27 ILE HG12 A 65 PHE HB2 1.0 1.8 5.0 2241 1375 A 27 ILE HG13 A 65 PHE HB2 1.0 1.8 5.0 2242 1375 A 65 PHE HB3 A 27 ILE HG12 1.0 1.8 5.0 2243 1375 A 27 ILE HG13 A 65 PHE HB3 1.0 1.8 5.0 2244 1376 A 16 PHE HD% A 65 PHE HB2 1.0 1.8 3.3 2245 1376 A 16 PHE HD% A 65 PHE HB3 1.0 1.8 3.3 2246 1377 A 65 PHE H A 65 PHE HB2 1.0 1.8 3.3 2247 1377 A 65 PHE HB3 A 65 PHE H 1.0 1.8 3.3 2248 1378 A 65 PHE HE% A 65 PHE HB2 1.0 1.8 5.0 2249 1378 A 65 PHE HB3 A 65 PHE HE% 1.0 1.8 5.0 2250 1379 A 59 GLY H A 59 GLY HA2 1.0 1.8 3.3 2251 1379 A 59 GLY H A 59 GLY HA3 1.0 1.8 3.3 2252 1380 A 60 ASN HA A 59 GLY HA2 1.0 1.8 5.0 2253 1380 A 59 GLY HA3 A 60 ASN HA 1.0 1.8 5.0 2254 1381 A 60 ASN H A 59 GLY HA2 1.0 1.8 3.3 2255 1381 A 59 GLY HA3 A 60 ASN H 1.0 1.8 3.3 2256 1382 A 16 PHE HZ A 65 PHE HA 1.0 1.8 3.3 2257 1383 A 65 PHE HA A 65 PHE HD% 1.0 1.8 3.3 2258 1384 A 64 ASP HA A 65 PHE HA 1.0 1.8 5.0 2259 1385 A 16 PHE HD% A 65 PHE HA 1.0 1.8 3.3 2260 1386 A 65 PHE HA A 68 PHE HB2 1.0 1.8 3.3 2261 1386 A 68 PHE HB3 A 65 PHE HA 1.0 1.8 3.3 2262 1387 A 65 PHE H A 65 PHE HA 1.0 1.8 3.3 2263 1388 A 65 PHE HE% A 65 PHE HA 1.0 1.8 5.0 2264 1389 A 56 ALA H A 56 ALA HB% 1.0 1.8 3.3 2265 1390 A 56 ALA HB% A 57 ALA H 1.0 1.8 3.3 2266 1391 A 56 ALA HB% A 53 ASN HA 1.0 1.8 3.3 2267 1392 A 56 ALA HB% A 63 ILE HB 1.0 1.8 3.3 2268 1393 A 51 MET HE1 A 51 MET H 1.0 1.8 3.3 2269 1394 A 85 ILE HD1% A 142 VAL HG1% 1.0 1.8 3.3 2270 1395 A 142 VAL HG2% A 142 VAL HG1% 1.0 1.8 3.3 2271 1396 A 109 MET HE1 A 109 MET H 1.0 1.8 3.3 2272 1397 A 109 MET HE1 A 120 GLU HGx 1.0 1.8 3.3 2273 1397 A 109 MET HE1 A 120 GLU HGy 1.0 1.8 3.3 2274 1398 A 109 MET HE1 A 141 PHE HE% 1.0 1.8 3.3 2275 1399 A 109 MET HE1 A 120 GLU HB2 1.0 1.8 3.3 2276 1399 A 109 MET HE1 A 120 GLU HB3 1.0 1.8 3.3 2277 1400 A 109 MET HE1 A 89 PHE HD% 1.0 1.8 6.0 2278 1401 A 109 MET HE1 A 105 LEU HD2% 1.0 1.8 3.3 2279 1402 A 115 LYS H A 115 LYS HGx 1.0 1.8 3.3 2280 1402 A 115 LYS HGy A 115 LYS H 1.0 1.8 3.3 2281 1403 A 119 GLU HA A 119 GLU HGx 1.0 1.8 3.3 2282 1403 A 119 GLU HA A 119 GLU HGy 1.0 1.8 3.3 2283 1404 A 86 ARG HBx A 86 ARG HDx 1.0 1.8 3.3 2284 1404 A 86 ARG HBy A 86 ARG HDx 1.0 1.8 3.3 2285 1404 A 86 ARG HDy A 86 ARG HBx 1.0 1.8 3.3 2286 1404 A 86 ARG HDy A 86 ARG HBy 1.0 1.8 3.3 2287 1405 A 63 ILE HG2% A 63 ILE H 1.0 1.8 5.0 2288 1406 A 63 ILE HG2% A 68 PHE HE% 1.0 1.8 3.3 2289 1407 A 63 ILE HG2% A 68 PHE HD% 1.0 1.8 3.3 2290 1408 A 63 ILE HG2% A 63 ILE HB 1.0 1.8 5.0 2291 1409 A 63 ILE HG2% A 29 THR HG2% 1.0 1.8 3.3 2292 1410 A 63 ILE HG2% A 63 ILE HA 1.0 1.8 5.0 2293 1411 A 63 ILE HG2% A 68 PHE HB2 1.0 1.8 3.3 2294 1411 A 63 ILE HG2% A 68 PHE HB3 1.0 1.8 3.3 2295 1412 A 74 ARG H A 74 ARG HDx 1.0 1.8 3.3 2296 1412 A 74 ARG H A 74 ARG HDy 1.0 1.8 3.3 2297 1413 A 74 ARG HDy A 74 ARG HG2 1.0 1.8 2.7 2298 1413 A 74 ARG HDx A 74 ARG HG2 1.0 1.8 2.7 2299 1413 A 74 ARG HG3 A 74 ARG HDx 1.0 1.8 2.7 2300 1413 A 74 ARG HG3 A 74 ARG HDy 1.0 1.8 2.7 2301 1414 A 74 ARG HB2 A 74 ARG HDx 1.0 1.8 2.7 2302 1414 A 74 ARG HB3 A 74 ARG HDx 1.0 1.8 2.7 2303 1414 A 74 ARG HDy A 74 ARG HB2 1.0 1.8 2.7 2304 1414 A 74 ARG HB3 A 74 ARG HDy 1.0 1.8 2.7 2305 1415 A 102 ALA H A 101 SER HA 1.0 1.8 2.7 2306 1416 A 136 VAL H A 101 SER HA 1.0 1.8 2.7 2307 1417 A 101 SER HA A 135 GLN H 1.0 1.8 5.0 2308 1418 A 101 SER H A 101 SER HA 1.0 1.8 2.7 2309 1419 A 135 GLN HA A 101 SER HA 1.0 1.8 2.7 2310 1420 A 101 SER HA A 135 GLN HB2 1.0 1.8 2.7 2311 1420 A 135 GLN HB3 A 101 SER HA 1.0 1.8 2.7 2312 1421 A 97 ASN H A 97 ASN HA 1.0 1.8 2.7 2313 1422 A 98 GLY H A 97 ASN HA 1.0 1.8 3.3 2314 1423 A 95 ASP H A 95 ASP HA 1.0 1.8 2.7 2315 1424 A 95 ASP HA A 96 GLY H 1.0 1.8 2.7 2316 1425 A 94 LYS HA A 95 ASP HA 1.0 1.8 5.0 2317 1426 A 91 VAL HB A 91 VAL H 1.0 1.8 2.7 2318 1427 A 91 VAL HB A 91 VAL HG2% 1.0 1.8 2.7 2319 1428 A 91 VAL HA A 91 VAL HB 1.0 1.8 2.7 2320 1429 A 83 GLU H A 82 GLU HB2 1.0 1.8 2.7 2321 1429 A 83 GLU H A 82 GLU HB3 1.0 1.8 2.7 2322 1430 A 82 GLU H A 82 GLU HB2 1.0 1.8 2.7 2323 1430 A 82 GLU H A 82 GLU HB3 1.0 1.8 2.7 2324 1431 A 79 THR H A 79 THR HG2% 1.0 1.8 2.7 2325 1432 A 79 THR HG2% A 79 THR HA 1.0 1.8 2.7 2326 1433 A 73 ALA HA A 76 MET H 1.0 1.8 2.7 2327 1434 A 73 ALA HA A 76 MET HB2 1.0 1.8 2.7 2328 1434 A 73 ALA HA A 76 MET HB3 1.0 1.8 2.7 2329 1435 A 73 ALA H A 73 ALA HA 1.0 1.8 2.7 2330 1436 A 73 ALA HB% A 73 ALA HA 1.0 1.8 2.7 2331 1437 A 81 SER HA A 81 SER H 1.0 1.8 2.7 2332 1438 A 81 SER HA A 82 GLU H 1.0 1.8 3.3 2333 1439 A 71 MET H A 71 MET HG2 1.0 1.8 2.7 2334 1439 A 71 MET HG3 A 71 MET H 1.0 1.8 2.7 2335 1440 A 71 MET HE1 A 71 MET HG2 1.0 1.8 2.7 2336 1440 A 71 MET HG3 A 71 MET HE1 1.0 1.8 2.7 2337 1441 A 148 LYS H A 148 LYS HA 1.0 1.8 2.7 2338 1442 A 140 GLU H A 139 GLU HB2 1.0 1.8 2.7 2339 1442 A 140 GLU H A 139 GLU HB3 1.0 1.8 2.7 2340 1443 A 139 GLU H A 139 GLU HB2 1.0 1.8 2.7 2341 1443 A 139 GLU H A 139 GLU HB3 1.0 1.8 2.7 2342 1444 A 144 MET H A 144 MET HA 1.0 1.8 2.7 2343 1445 A 147 ALA H A 144 MET HA 1.0 1.8 2.7 2344 1446 A 145 MET H A 144 MET HA 1.0 1.8 2.7 2345 1447 A 144 MET HA A 147 ALA HB% 1.0 1.8 2.7 2346 1448 A 140 GLU H A 140 GLU HB2 1.0 1.8 2.7 2347 1448 A 140 GLU H A 140 GLU HB3 1.0 1.8 2.7 2348 1449 A 141 PHE H A 140 GLU HB2 1.0 1.8 3.3 2349 1449 A 140 GLU HB3 A 141 PHE H 1.0 1.8 3.3 2350 1450 A 131 ASP HA A 132 GLY H 1.0 1.8 2.7 2351 1451 A 131 ASP HA A 131 ASP H 1.0 1.8 2.7 2352 1452 A 134 GLY H A 131 ASP HA 1.0 2.0 3.3 2353 1453 A 130 ILE HA A 131 ASP HA 1.0 1.8 5.0 2354 1454 A 128 ALA HB% A 128 ALA H 1.0 1.8 2.7 2355 1455 A 128 ALA HB% A 129 ALA H 1.0 1.8 2.7 2356 1456 A 128 ALA HB% A 141 PHE HD% 1.0 1.8 2.7 2357 1457 A 128 ALA HB% A 125 ILE HA 1.0 1.8 2.7 2358 1458 A 128 ALA HB% A 141 PHE HE% 1.0 1.8 2.7 2359 1459 A 125 ILE HG2% A 128 ALA HB% 1.0 1.8 2.7 2360 1460 A 125 ILE HG1x A 125 ILE HA 1.0 1.8 2.7 2361 1461 A 126 ARG H A 125 ILE HA 1.0 1.8 3.3 2362 1462 A 128 ALA H A 125 ILE HA 1.0 1.8 2.7 2363 1463 A 125 ILE H A 125 ILE HA 1.0 1.8 2.7 2364 1464 A 125 ILE HG2% A 125 ILE HA 1.0 1.8 2.7 2365 1465 A 119 GLU HA A 120 GLU H 1.0 1.8 3.3 2366 1466 A 119 GLU HA A 119 GLU H 1.0 1.8 2.7 2367 1467 A 119 GLU HA A 122 ASP H 1.0 1.8 2.7 2368 1468 A 108 VAL HG1% A 109 MET H 1.0 1.8 2.7 2369 1469 A 108 VAL HG1% A 92 PHE HD% 1.0 1.8 2.7 2370 1470 A 89 PHE HZ A 108 VAL HG1% 1.0 1.8 2.7 2371 1471 A 108 VAL HG1% A 92 PHE H 1.0 1.8 5.0 2372 1472 A 108 VAL HG1% A 92 PHE HE% 1.0 1.8 2.7 2373 1473 A 108 VAL HG1% A 108 VAL H 1.0 1.8 5.0 2374 1474 A 108 VAL HG1% A 108 VAL HA 1.0 1.8 2.7 2375 1475 A 108 VAL HG1% A 89 PHE H 1.0 1.8 2.7 2376 1476 A 89 PHE HE% A 108 VAL HG1% 1.0 1.8 2.7 2377 1477 A 108 VAL HG1% A 88 ALA HB% 1.0 1.8 2.7 2378 1478 A 112 LEU HA A 112 LEU H 1.0 1.8 2.7 2379 1479 A 110 THR H A 110 THR HB 1.0 1.8 2.7 2380 1480 A 110 THR HB A 111 ASN H 1.0 1.8 2.7 2381 1481 A 110 THR HB A 107 HIS HA 1.0 1.8 2.7 2382 1482 A 117 THR HA A 118 ASP H 1.0 1.8 2.7 2383 1483 A 117 THR HA A 117 THR H 1.0 1.8 2.7 2384 1484 A 117 THR HA A 117 THR HG2% 1.0 1.8 2.7 2385 1485 A 117 THR HA A 118 ASP HA 1.0 1.8 5.0 2386 1486 A 56 ALA H A 53 ASN HA 1.0 1.8 2.7 2387 1487 A 53 ASN H A 53 ASN HA 1.0 1.8 2.7 2388 1488 A 53 ASN HA A 54 GLU H 1.0 1.8 2.7 2389 1489 A 53 ASN HA A 53 ASN HB2 1.0 1.8 2.7 2390 1489 A 53 ASN HA A 53 ASN HB3 1.0 1.8 2.7 2391 1490 A 53 ASN HA A 57 ALA HB% 1.0 1.8 2.7 2392 1491 A 50 ASP H A 50 ASP HB2 1.0 1.8 2.7 2393 1491 A 50 ASP H A 50 ASP HB3 1.0 1.8 2.7 2394 1492 A 47 GLU HA A 50 ASP HB2 1.0 1.8 2.7 2395 1492 A 47 GLU HA A 50 ASP HB3 1.0 1.8 2.7 2396 1493 A 51 MET H A 50 ASP HB2 1.0 1.8 2.7 2397 1493 A 51 MET H A 50 ASP HB3 1.0 1.8 2.7 2398 1494 A 50 ASP HB3 A 53 ASN HB2 1.0 1.8 3.3 2399 1494 A 50 ASP HB2 A 53 ASN HB2 1.0 1.8 3.3 2400 1494 A 53 ASN HB3 A 50 ASP HB2 1.0 1.8 3.3 2401 1494 A 50 ASP HB3 A 53 ASN HB3 1.0 1.8 3.3 2402 1495 A 47 GLU HA A 50 ASP H 1.0 1.8 2.7 2403 1496 A 47 GLU HA A 47 GLU H 1.0 1.8 2.7 2404 1497 A 47 GLU HA A 48 LEU H 1.0 1.8 3.3 2405 1498 A 41 GLN H A 41 GLN HB2 1.0 1.8 2.7 2406 1498 A 41 GLN H A 41 GLN HB3 1.0 1.8 2.7 2407 1499 A 46 ALA H A 45 GLU HB2 1.0 1.8 3.3 2408 1499 A 46 ALA H A 45 GLU HB3 1.0 1.8 3.3 2409 1500 A 45 GLU H A 45 GLU HB2 1.0 1.8 3.3 2410 1500 A 45 GLU H A 45 GLU HB3 1.0 1.8 3.3 2411 1501 A 38 SER H A 37 ARG HA 1.0 1.8 3.3 2412 1502 A 37 ARG H A 37 ARG HA 1.0 1.8 2.7 2413 1503 A 41 GLN H A 37 ARG HA 1.0 1.8 2.7 2414 1504 A 42 ASN HA A 37 ARG HA 1.0 1.8 2.7 2415 1505 A 37 ARG HA A 36 MET HB2 1.0 1.8 5.0 2416 1505 A 36 MET HB3 A 37 ARG HA 1.0 1.8 5.0 2417 1506 A 37 ARG HA A 37 ARG HDx 1.0 1.8 2.7 2418 1506 A 37 ARG HA A 37 ARG HDy 1.0 1.8 2.7 2419 1507 A 28 THR HG2% A 28 THR H 1.0 1.8 2.7 2420 1508 A 28 THR H A 27 ILE HG12 1.0 1.8 2.7 2421 1508 A 28 THR H A 27 ILE HG13 1.0 1.8 2.7 2422 1509 A 63 ILE HB A 27 ILE HG12 1.0 1.8 2.7 2423 1509 A 27 ILE HG13 A 63 ILE HB 1.0 1.8 2.7 2424 1510 A 27 ILE HB A 27 ILE HG12 1.0 1.8 2.7 2425 1510 A 27 ILE HG13 A 27 ILE HB 1.0 1.8 2.7 2426 1511 A 27 ILE H A 27 ILE HG12 1.0 1.8 2.7 2427 1511 A 27 ILE HG13 A 27 ILE H 1.0 1.8 2.7 2428 1512 A 14 GLU H A 14 GLU HGx 1.0 1.8 2.7 2429 1512 A 14 GLU H A 14 GLU HGy 1.0 1.8 2.7 2430 1513 A 34 THR H A 34 THR HA 1.0 1.8 2.7 2431 1514 A 34 THR HA A 37 ARG H 1.0 1.8 2.7 2432 1515 A 35 VAL H A 34 THR HA 1.0 1.8 2.7 2433 1516 A 63 ILE H A 26 THR HB 1.0 1.8 2.7 2434 1517 A 26 THR HG2% A 26 THR HB 1.0 1.8 2.7 2435 1518 A 64 ASP HA A 26 THR HB 1.0 1.8 2.7 2436 1519 A 26 THR H A 26 THR HB 1.0 1.8 5.0 2437 1520 A 27 ILE H A 26 THR HB 1.0 1.8 2.7 2438 1521 A 18 LEU H A 18 LEU HG 1.0 1.8 2.7 2439 1522 A 19 PHE H A 18 LEU HG 1.0 1.8 2.7 2440 1523 A 18 LEU HG A 18 LEU HB2 1.0 1.8 2.7 2441 1523 A 18 LEU HB3 A 18 LEU HG 1.0 1.8 2.7 2442 1524 A 13 LYS H A 13 LYS HG2 1.0 1.8 2.7 2443 1524 A 13 LYS H A 13 LYS HG3 1.0 1.8 2.7 2444 1525 A 14 GLU H A 13 LYS HG2 1.0 1.8 2.7 2445 1525 A 14 GLU H A 13 LYS HG3 1.0 1.8 2.7 2446 1526 A 13 LYS HDy A 13 LYS HG2 1.0 1.8 2.7 2447 1526 A 13 LYS HDx A 13 LYS HG2 1.0 1.8 2.7 2448 1526 A 13 LYS HG3 A 13 LYS HDx 1.0 1.8 2.7 2449 1526 A 13 LYS HG3 A 13 LYS HDy 1.0 1.8 2.7 2450 1527 A 64 ASP H A 26 THR HG2% 1.0 1.8 2.7 2451 1528 A 16 PHE HZ A 26 THR HG2% 1.0 1.8 3.3 2452 1529 A 26 THR HG2% A 64 ASP HA 1.0 1.8 2.7 2453 1530 A 26 THR H A 26 THR HG2% 1.0 1.8 2.7 2454 1531 A 27 ILE H A 26 THR HG2% 1.0 1.8 3.3 2455 1532 A 25 GLY H A 26 THR HG2% 1.0 1.8 2.7 2456 1533 A 8 GLN H A 8 GLN HA 1.0 1.8 2.7 2457 1534 A 8 GLN HA A 9 ILE H 1.0 1.8 3.3 2458 1535 A 8 GLN HA A 11 GLU H 1.0 1.8 2.7 2459 1536 A 12 PHE H A 11 GLU HB2 1.0 1.8 2.7 2460 1536 A 12 PHE H A 11 GLU HB3 1.0 1.8 2.7 2461 1537 A 12 PHE HD% A 11 GLU HB2 1.0 1.8 2.7 2462 1537 A 12 PHE HD% A 11 GLU HB3 1.0 1.8 2.7 2463 1538 A 11 GLU H A 11 GLU HB2 1.0 1.8 2.7 2464 1538 A 11 GLU H A 11 GLU HB3 1.0 1.8 2.7 2465 1539 A 12 PHE HD% A 9 ILE HG12 1.0 1.8 2.7 2466 1539 A 9 ILE HG13 A 12 PHE HD% 1.0 1.8 2.7 2467 1540 A 9 ILE H A 9 ILE HG12 1.0 1.8 2.7 2468 1540 A 9 ILE H A 9 ILE HG13 1.0 1.8 2.7 2469 1541 A 9 ILE HG2% A 9 ILE HG12 1.0 1.8 2.7 2470 1541 A 9 ILE HG13 A 9 ILE HG2% 1.0 1.8 2.7 2471 1542 A 69 LEU HDy% A 9 ILE HG12 1.0 1.8 2.7 2472 1542 A 9 ILE HG13 A 69 LEU HDy% 1.0 1.8 2.7 2473 1543 A 67 GLU HA A 70 THR H 1.0 1.8 2.7 2474 1544 A 67 GLU HA A 67 GLU H 1.0 1.8 2.7 2475 1545 A 67 GLU HA A 68 PHE H 1.0 1.8 2.7 2476 1546 A 64 ASP H A 64 ASP HA 1.0 1.8 2.7 2477 1547 A 64 ASP HA A 65 PHE H 1.0 1.8 2.7 2478 1548 A 63 ILE H A 63 ILE HB 1.0 1.8 3.3 2479 1549 A 64 ASP H A 63 ILE HB 1.0 1.8 2.7 2480 1550 A 16 PHE HZ A 63 ILE HB 1.0 1.8 2.7 2481 1551 A 63 ILE HA A 63 ILE HB 1.0 1.8 2.7 2482 1552 A 63 ILE HB A 27 ILE H 1.0 1.8 2.7 2483 1553 A 63 ILE H A 62 THR HB 1.0 1.8 3.3 2484 1554 A 62 THR H A 62 THR HB 1.0 1.8 5.0 2485 1555 A 62 THR HB A 27 ILE H 1.0 1.8 2.7 2486 1556 A 145 MET H A 145 MET HGx 1.0 1.8 2.7 2487 1556 A 145 MET HGy A 145 MET H 1.0 1.8 2.7 2488 1557 A 120 GLU H A 120 GLU HGx 1.0 1.8 5.0 2489 1557 A 120 GLU H A 120 GLU HGy 1.0 1.8 5.0 2490 1558 A 120 GLU HB2 A 120 GLU HGx 1.0 1.8 2.7 2491 1558 A 120 GLU HB3 A 120 GLU HGx 1.0 1.8 2.7 2492 1558 A 120 GLU HGy A 120 GLU HB2 1.0 1.8 2.7 2493 1558 A 120 GLU HB3 A 120 GLU HGy 1.0 1.8 2.7 2494 1559 A 94 LYS H A 94 LYS HA 1.0 1.8 2.7 2495 1560 A 94 LYS HA A 96 GLY H 1.0 1.8 3.3 2496 1561 A 91 VAL HG2% A 92 PHE HD% 1.0 1.8 2.7 2497 1562 A 91 VAL HG2% A 91 VAL H 1.0 1.8 2.7 2498 1563 A 91 VAL HA A 91 VAL HG2% 1.0 1.8 2.7 2499 1564 A 88 ALA HB% A 91 VAL HG2% 1.0 1.8 2.7 2500 1565 A 76 MET H A 76 MET HGx 1.0 1.8 5.0 2501 1565 A 76 MET H A 76 MET HGy 1.0 1.8 5.0 2502 1566 A 76 MET HA A 76 MET HGx 1.0 1.8 5.0 2503 1566 A 76 MET HA A 76 MET HGy 1.0 1.8 5.0 2504 1567 A 76 MET HB3 A 76 MET HGx 1.0 1.8 3.3 2505 1567 A 76 MET HB2 A 76 MET HGx 1.0 1.8 3.3 2506 1567 A 76 MET HGy A 76 MET HB2 1.0 1.8 3.3 2507 1567 A 76 MET HGy A 76 MET HB3 1.0 1.8 3.3 2508 1568 A 77 LYS H A 77 LYS HDx 1.0 1.8 6.0 2509 1568 A 77 LYS HDy A 77 LYS H 1.0 1.8 6.0 2510 1569 A 32 LEU H A 32 LEU HD21 1.0 1.8 5.0 2511 1570 A 32 LEU HD21 A 68 PHE HZ 1.0 1.8 3.3 2512 1571 A 32 LEU HD21 A 29 THR HB 1.0 1.8 5.0 2513 1572 A 105 LEU HA A 106 ARG H 1.0 1.8 3.3 2514 1573 A 105 LEU HA A 108 VAL H 1.0 1.8 2.7 2515 1574 A 105 LEU H A 105 LEU HA 1.0 1.8 2.7 2516 1575 A 105 LEU HA A 105 LEU HD2% 1.0 1.8 2.7 2517 1576 A 105 LEU HA A 105 LEU HB2 1.0 1.8 2.7 2518 1576 A 105 LEU HA A 105 LEU HB3 1.0 1.8 2.7 2519 1577 A 91 VAL HA A 92 PHE H 1.0 1.8 3.3 2520 1578 A 91 VAL HA A 91 VAL H 1.0 1.8 2.7 2521 1579 A 85 ILE HD1% A 86 ARG H 1.0 1.8 2.7 2522 1580 A 85 ILE HD1% A 85 ILE HB 1.0 1.8 2.7 2523 1581 A 85 ILE HD1% A 85 ILE HA 1.0 1.8 5.0 2524 1582 A 92 PHE HD% A 92 PHE HB2 1.0 1.8 2.7 2525 1582 A 92 PHE HD% A 92 PHE HB3 1.0 1.8 2.7 2526 1583 A 92 PHE HA A 92 PHE HB2 1.0 1.8 2.7 2527 1583 A 92 PHE HA A 92 PHE HB3 1.0 1.8 2.7 2528 1584 A 92 PHE H A 92 PHE HB2 1.0 1.8 2.7 2529 1584 A 92 PHE H A 92 PHE HB3 1.0 1.8 2.7 2530 1585 A 92 PHE HE% A 92 PHE HB2 1.0 1.8 5.0 2531 1585 A 92 PHE HE% A 92 PHE HB3 1.0 1.8 5.0 2532 1586 A 93 ALA H A 92 PHE HB2 1.0 1.8 3.3 2533 1586 A 93 ALA H A 92 PHE HB3 1.0 1.8 3.3 2534 1587 A 89 PHE HE% A 92 PHE HB2 1.0 1.8 5.0 2535 1587 A 89 PHE HE% A 92 PHE HB3 1.0 1.8 5.0 2536 1588 A 86 ARG H A 85 ILE HB 1.0 1.8 3.3 2537 1589 A 85 ILE HB A 85 ILE H 1.0 1.8 5.0 2538 1590 A 85 ILE HA A 85 ILE HB 1.0 1.8 2.7 2539 1591 A 12 PHE HD% A 69 LEU HB2 1.0 1.8 2.7 2540 1591 A 69 LEU HB3 A 12 PHE HD% 1.0 1.8 2.7 2541 1592 A 70 THR H A 69 LEU HB2 1.0 1.8 3.3 2542 1592 A 70 THR H A 69 LEU HB3 1.0 1.8 3.3 2543 1593 A 69 LEU H A 69 LEU HB2 1.0 1.8 3.3 2544 1593 A 69 LEU HB3 A 69 LEU H 1.0 1.8 3.3 2545 1594 A 69 LEU HDy% A 69 LEU HB2 1.0 1.8 3.3 2546 1594 A 69 LEU HB3 A 69 LEU HDy% 1.0 1.8 3.3 2547 1595 A 75 LYS H A 75 LYS HA 1.0 1.8 2.7 2548 1596 A 78 ASP H A 75 LYS HA 1.0 1.8 2.7 2549 1597 A 75 LYS HA A 76 MET H 1.0 1.8 3.3 2550 1598 A 75 LYS HA A 75 LYS HEx 1.0 1.8 2.7 2551 1598 A 75 LYS HA A 75 LYS HEy 1.0 1.8 2.7 2552 1599 A 79 THR H A 76 MET HA 1.0 1.8 2.7 2553 1600 A 76 MET HA A 78 ASP H 1.0 1.8 2.7 2554 1601 A 76 MET HA A 76 MET H 1.0 1.8 2.7 2555 1602 A 76 MET HA A 76 MET HB2 1.0 1.8 2.7 2556 1602 A 76 MET HA A 76 MET HB3 1.0 1.8 2.7 2557 1603 A 76 MET HA A 77 LYS H 1.0 1.8 2.7 2558 1604 A 76 MET H A 76 MET HB2 1.0 1.8 3.3 2559 1604 A 76 MET H A 76 MET HB3 1.0 1.8 3.3 2560 1605 A 146 THR H A 146 THR HB 1.0 1.8 2.7 2561 1606 A 137 ASN H A 136 VAL HA 1.0 1.8 2.7 2562 1607 A 136 VAL H A 136 VAL HA 1.0 1.8 2.7 2563 1608 A 141 PHE HD% A 136 VAL HA 1.0 1.8 5.0 2564 1609 A 99 TYR HD% A 136 VAL HA 1.0 1.8 2.7 2565 1610 A 89 PHE HZ A 142 VAL HG2% 1.0 1.8 2.7 2566 1611 A 142 VAL HG2% A 89 PHE HD% 1.0 1.8 2.7 2567 1612 A 143 GLN H A 142 VAL HG2% 1.0 1.8 2.7 2568 1613 A 142 VAL HG2% A 142 VAL H 1.0 1.8 2.7 2569 1614 A 138 TYR H A 137 ASN HB2 1.0 1.8 2.7 2570 1614 A 137 ASN HB3 A 138 TYR H 1.0 1.8 2.7 2571 1615 A 139 GLU H A 137 ASN HB2 1.0 1.8 2.7 2572 1615 A 137 ASN HB3 A 139 GLU H 1.0 1.8 2.7 2573 1616 A 137 ASN H A 137 ASN HB2 1.0 1.8 2.7 2574 1616 A 137 ASN H A 137 ASN HB3 1.0 1.8 2.7 2575 1617 A 138 TYR HE% A 137 ASN HB2 1.0 1.8 2.7 2576 1617 A 137 ASN HB3 A 138 TYR HE% 1.0 1.8 2.7 2577 1618 A 127 GLU H A 127 GLU HB2 1.0 1.8 2.7 2578 1618 A 127 GLU H A 127 GLU HB3 1.0 1.8 2.7 2579 1619 A 128 ALA H A 127 GLU HB2 1.0 1.8 2.7 2580 1619 A 128 ALA H A 127 GLU HB3 1.0 1.8 2.7 2581 1620 A 126 ARG H A 126 ARG HB2 1.0 1.8 2.7 2582 1620 A 126 ARG H A 126 ARG HB3 1.0 1.8 2.7 2583 1621 A 127 GLU H A 126 ARG HB2 1.0 1.8 2.7 2584 1621 A 126 ARG HB3 A 127 GLU H 1.0 1.8 2.7 2585 1622 A 123 GLU H A 123 GLU HB2 1.0 1.8 2.7 2586 1622 A 123 GLU H A 123 GLU HB3 1.0 1.8 2.7 2587 1623 A 124 MET H A 123 GLU HB2 1.0 1.8 2.7 2588 1623 A 123 GLU HB3 A 124 MET H 1.0 1.8 2.7 2589 1624 A 121 VAL H A 120 GLU HB2 1.0 1.8 2.7 2590 1624 A 120 GLU HB3 A 121 VAL H 1.0 1.8 2.7 2591 1625 A 120 GLU H A 120 GLU HB2 1.0 1.8 2.7 2592 1625 A 120 GLU HB3 A 120 GLU H 1.0 1.8 2.7 2593 1626 A 117 THR H A 120 GLU HB2 1.0 1.8 2.7 2594 1626 A 120 GLU HB3 A 117 THR H 1.0 1.8 2.7 2595 1627 A 109 MET H A 108 VAL HA 1.0 1.8 3.3 2596 1628 A 108 VAL HA A 108 VAL H 1.0 1.8 2.7 2597 1629 A 111 ASN H A 108 VAL HA 1.0 1.8 2.7 2598 1630 A 114 GLU H A 114 GLU HG2 1.0 1.8 2.7 2599 1630 A 114 GLU H A 114 GLU HG3 1.0 1.8 2.7 2600 1631 A 114 GLU HB2 A 114 GLU HG2 1.0 1.8 2.7 2601 1631 A 114 GLU HB3 A 114 GLU HG2 1.0 1.8 2.7 2602 1631 A 114 GLU HG3 A 114 GLU HB2 1.0 1.8 2.7 2603 1631 A 114 GLU HG3 A 114 GLU HB3 1.0 1.8 2.7 2604 1632 A 114 GLU H A 114 GLU HB2 1.0 1.8 2.7 2605 1632 A 114 GLU H A 114 GLU HB3 1.0 1.8 2.7 2606 1633 A 115 LYS H A 114 GLU HB2 1.0 1.8 2.7 2607 1633 A 115 LYS H A 114 GLU HB3 1.0 1.8 2.7 2608 1634 A 117 THR HG2% A 118 ASP H 1.0 1.8 2.7 2609 1635 A 117 THR HG2% A 117 THR H 1.0 1.8 2.7 2610 1636 A 53 ASN H A 53 ASN HB2 1.0 1.8 2.7 2611 1636 A 53 ASN H A 53 ASN HB3 1.0 1.8 2.7 2612 1637 A 54 GLU H A 53 ASN HB2 1.0 1.8 2.7 2613 1637 A 54 GLU H A 53 ASN HB3 1.0 1.8 2.7 2614 1638 A 50 ASP H A 49 GLN HB2 1.0 1.8 2.7 2615 1638 A 50 ASP H A 49 GLN HB3 1.0 1.8 2.7 2616 1639 A 49 GLN H A 49 GLN HB2 1.0 1.8 2.7 2617 1639 A 49 GLN H A 49 GLN HB3 1.0 1.8 2.7 2618 1640 A 148 LYS H A 147 ALA HB% 1.0 1.8 2.7 2619 1641 A 147 ALA H A 147 ALA HB% 1.0 1.8 2.7 2620 1642 A 48 LEU H A 48 LEU HB2 1.0 1.8 2.7 2621 1642 A 48 LEU H A 48 LEU HB3 1.0 1.8 2.7 2622 1643 A 49 GLN H A 48 LEU HB2 1.0 1.8 2.7 2623 1643 A 49 GLN H A 48 LEU HB3 1.0 1.8 2.7 2624 1644 A 32 LEU HD1% A 48 LEU HB2 1.0 1.8 2.7 2625 1644 A 48 LEU HB3 A 32 LEU HD1% 1.0 1.8 2.7 2626 1645 A 42 ASN H A 42 ASN HA 1.0 1.8 2.7 2627 1646 A 42 ASN HA A 36 MET HB2 1.0 1.8 2.7 2628 1646 A 42 ASN HA A 36 MET HB3 1.0 1.8 2.7 2629 1647 A 45 GLU H A 44 THR HG2% 1.0 1.8 3.3 2630 1648 A 44 THR H A 44 THR HG2% 1.0 1.8 5.0 2631 1649 A 6 GLU H A 6 GLU HGx 1.0 1.8 2.7 2632 1649 A 6 GLU H A 6 GLU HGy 1.0 1.8 2.7 2633 1650 A 12 PHE HD% A 36 MET HB2 1.0 1.8 6.0 2634 1650 A 36 MET HB3 A 12 PHE HD% 1.0 1.8 6.0 2635 1651 A 37 ARG H A 36 MET HB2 1.0 1.8 2.7 2636 1651 A 36 MET HB3 A 37 ARG H 1.0 1.8 2.7 2637 1652 A 36 MET H A 36 MET HB2 1.0 1.8 2.7 2638 1652 A 36 MET H A 36 MET HB3 1.0 1.8 2.7 2639 1653 A 21 LYS H A 21 LYS HDx 1.0 1.8 2.7 2640 1653 A 21 LYS H A 21 LYS HDy 1.0 1.8 2.7 2641 1654 A 32 LEU H A 32 LEU HD1% 1.0 1.8 5.0 2642 1655 A 32 LEU HD1% A 68 PHE HZ 1.0 1.8 2.7 2643 1656 A 32 LEU HD1% A 68 PHE HD% 1.0 1.8 3.3 2644 1657 A 13 LYS H A 13 LYS HDx 1.0 1.8 2.7 2645 1657 A 13 LYS H A 13 LYS HDy 1.0 1.8 2.7 2646 1658 A 65 PHE HZ A 13 LYS HDx 1.0 1.8 2.7 2647 1658 A 13 LYS HDy A 65 PHE HZ 1.0 1.8 2.7 2648 1659 A 65 PHE HE% A 13 LYS HDx 1.0 1.8 2.7 2649 1659 A 13 LYS HDy A 65 PHE HE% 1.0 1.8 2.7 2650 1660 A 29 THR H A 29 THR HG2% 1.0 1.8 2.7 2651 1661 A 30 LYS H A 29 THR HG2% 1.0 1.8 5.0 2652 1662 A 29 THR HG2% A 29 THR HB 1.0 1.8 2.7 2653 1663 A 30 LYS H A 29 THR HB 1.0 1.8 3.3 2654 1664 A 22 ASP H A 22 ASP HA 1.0 1.8 2.7 2655 1665 A 17 SER H A 17 SER HA 1.0 1.8 2.7 2656 1666 A 20 ALA H A 17 SER HA 1.0 1.8 2.7 2657 1667 A 19 PHE H A 17 SER HA 1.0 1.8 3.3 2658 1668 A 16 PHE HD% A 17 SER HA 1.0 1.8 2.7 2659 1669 A 18 LEU H A 18 LEU HB2 1.0 1.8 2.7 2660 1669 A 18 LEU HB3 A 18 LEU H 1.0 1.8 2.7 2661 1670 A 19 PHE H A 18 LEU HB2 1.0 1.8 3.3 2662 1670 A 19 PHE H A 18 LEU HB3 1.0 1.8 3.3 2663 1671 A 28 THR H A 27 ILE HB 1.0 1.8 2.7 2664 1672 A 27 ILE HB A 27 ILE H 1.0 1.8 5.0 2665 1673 A 10 ALA H A 7 GLU HA 1.0 1.8 2.7 2666 1674 A 7 GLU H A 7 GLU HA 1.0 1.8 2.7 2667 1675 A 10 ALA H A 9 ILE HG2% 1.0 1.8 2.7 2668 1676 A 9 ILE H A 9 ILE HG2% 1.0 1.8 5.0 2669 1677 A 9 ILE HG2% A 65 PHE HE% 1.0 1.8 2.7 2670 1678 A 9 ILE HG2% A 69 LEU HDy% 1.0 1.8 2.7 2671 1679 A 3 GLN HA A 3 GLN H 1.0 1.8 2.7 2672 1680 A 4 LEU H A 3 GLN HA 1.0 1.8 2.7 2673 1681 A 63 ILE H A 63 ILE HA 1.0 1.8 2.7 2674 1682 A 64 ASP H A 63 ILE HA 1.0 1.8 2.7 2675 1683 A 58 ASP H A 57 ALA HB% 1.0 1.8 2.7 2676 1684 A 57 ALA H A 57 ALA HB% 1.0 1.8 2.7 2677 1685 A 57 ALA HA A 57 ALA HB% 1.0 1.8 2.7 2678 1686 A 68 PHE HE% A 68 PHE HB2 1.0 1.8 5.0 2679 1686 A 68 PHE HE% A 68 PHE HB3 1.0 1.8 5.0 2680 1687 A 68 PHE HD% A 68 PHE HB2 1.0 1.8 2.7 2681 1687 A 68 PHE HD% A 68 PHE HB3 1.0 1.8 2.7 2682 1688 A 69 LEU H A 68 PHE HB2 1.0 1.8 3.3 2683 1688 A 68 PHE HB3 A 69 LEU H 1.0 1.8 3.3 2684 1689 A 68 PHE H A 68 PHE HB2 1.0 1.8 2.7 2685 1689 A 68 PHE H A 68 PHE HB3 1.0 1.8 2.7 2686 1690 A 58 ASP H A 57 ALA HA 1.0 1.8 2.7 2687 1691 A 59 GLY H A 57 ALA HA 1.0 1.8 2.7 2688 1692 A 57 ALA H A 57 ALA HA 1.0 1.8 2.7 2689 1693 A 126 ARG H A 126 ARG HDx 1.0 1.8 2.7 2690 1693 A 126 ARG H A 126 ARG HDy 1.0 1.8 2.7 2691 1694 A 126 ARG HB3 A 126 ARG HDx 1.0 1.8 2.7 2692 1694 A 126 ARG HDy A 126 ARG HB2 1.0 1.8 2.7 2693 1694 A 126 ARG HB3 A 126 ARG HDy 1.0 1.8 2.7 2694 1694 A 126 ARG HB2 A 126 ARG HDx 1.0 1.8 2.7 2695 1695 A 106 ARG H A 106 ARG HDx 1.0 1.8 2.7 2696 1695 A 106 ARG H A 106 ARG HDy 1.0 1.8 2.7 2697 1696 A 106 ARG HDy A 106 ARG HGx 1.0 1.8 2.7 2698 1696 A 106 ARG HDx A 106 ARG HGx 1.0 1.8 2.7 2699 1696 A 106 ARG HGy A 106 ARG HDx 1.0 1.8 2.7 2700 1696 A 106 ARG HDy A 106 ARG HGy 1.0 1.8 2.7 2701 1697 A 106 ARG HB2 A 106 ARG HDx 1.0 1.8 2.7 2702 1697 A 106 ARG HB3 A 106 ARG HDx 1.0 1.8 2.7 2703 1697 A 106 ARG HDy A 106 ARG HB2 1.0 1.8 2.7 2704 1697 A 106 ARG HDy A 106 ARG HB3 1.0 1.8 2.7 2705 1698 A 106 ARG H A 106 ARG HGx 1.0 1.8 2.7 2706 1698 A 106 ARG H A 106 ARG HGy 1.0 1.8 2.7 2707 1699 A 106 ARG HB3 A 106 ARG HGx 1.0 1.8 2.7 2708 1699 A 106 ARG HB2 A 106 ARG HGx 1.0 1.8 2.7 2709 1699 A 106 ARG HGy A 106 ARG HB2 1.0 1.8 2.7 2710 1699 A 106 ARG HB3 A 106 ARG HGy 1.0 1.8 2.7 2711 1700 A 75 LYS H A 75 LYS HEx 1.0 1.8 5.0 2712 1700 A 75 LYS H A 75 LYS HEy 1.0 1.8 5.0 2713 1701 A 71 MET HE1 A 75 LYS HEx 1.0 1.8 2.7 2714 1701 A 71 MET HE1 A 75 LYS HEy 1.0 1.8 2.7 2715 1702 A 71 MET HE1 A 71 MET H 1.0 1.8 5.0 2716 1703 A 71 MET HE1 A 68 PHE HD% 1.0 1.8 2.7 2717 1704 A 86 ARG H A 86 ARG HBx 1.0 1.8 2.7 2718 1704 A 86 ARG H A 86 ARG HBy 1.0 1.8 2.7 2719 1705 A 30 LYS H A 30 LYS HDx 1.0 1.8 2.7 2720 1705 A 30 LYS H A 30 LYS HDy 1.0 1.8 2.7 2721 1706 A 99 TYR HA A 138 TYR HD% 1.0 1.8 2.7 2722 1707 A 99 TYR H A 99 TYR HA 1.0 1.8 2.7 2723 1708 A 136 VAL H A 99 TYR HA 1.0 1.8 6.0 2724 1709 A 99 TYR HA A 138 TYR HE% 1.0 1.8 2.7 2725 1710 A 97 ASN HA A 97 ASN HB2 1.0 1.8 2.7 2726 1710 A 97 ASN HB3 A 97 ASN HA 1.0 1.8 2.7 2727 1711 A 97 ASN H A 97 ASN HB2 1.0 1.8 2.7 2728 1711 A 97 ASN HB3 A 97 ASN H 1.0 1.8 2.7 2729 1712 A 99 TYR HD% A 97 ASN HB2 1.0 1.8 2.7 2730 1712 A 99 TYR HD% A 97 ASN HB3 1.0 1.8 2.7 2731 1713 A 98 GLY H A 97 ASN HB2 1.0 1.8 2.7 2732 1713 A 97 ASN HB3 A 98 GLY H 1.0 1.8 2.7 2733 1714 A 85 ILE HA A 86 ARG H 1.0 1.8 3.3 2734 1715 A 85 ILE HA A 87 GLU H 1.0 1.8 3.3 2735 1716 A 85 ILE HA A 85 ILE H 1.0 1.8 2.7 2736 1717 A 89 PHE HE% A 85 ILE HA 1.0 1.8 2.7 2737 1718 A 85 ILE HA A 88 ALA HB% 1.0 1.8 2.7 2738 1719 A 83 GLU H A 83 GLU HG2 1.0 1.8 5.0 2739 1719 A 83 GLU H A 83 GLU HG3 1.0 1.8 5.0 2740 1720 A 88 ALA HB% A 88 ALA H 1.0 1.8 2.7 2741 1721 A 88 ALA HB% A 89 PHE H 1.0 1.8 2.7 2742 1722 A 88 ALA HB% A 89 PHE HD% 1.0 1.8 2.7 2743 1723 A 73 ALA H A 73 ALA HB% 1.0 1.8 2.7 2744 1724 A 75 LYS H A 74 ARG HB2 1.0 1.8 2.7 2745 1724 A 75 LYS H A 74 ARG HB3 1.0 1.8 2.7 2746 1725 A 74 ARG H A 74 ARG HB2 1.0 1.8 2.7 2747 1725 A 74 ARG H A 74 ARG HB3 1.0 1.8 2.7 2748 1726 A 12 PHE HD% A 69 LEU HDy% 1.0 1.8 2.7 2749 1727 A 69 LEU H A 69 LEU HDy% 1.0 1.8 5.0 2750 1728 A 79 THR H A 79 THR HA 1.0 1.8 2.7 2751 1729 A 80 ASP H A 79 THR HA 1.0 1.8 2.7 2752 1730 A 133 ASP H A 133 ASP HB2 1.0 1.8 2.7 2753 1730 A 133 ASP H A 133 ASP HB3 1.0 1.8 2.7 2754 1731 A 134 GLY H A 133 ASP HB2 1.0 1.8 2.7 2755 1731 A 134 GLY H A 133 ASP HB3 1.0 1.8 2.7 2756 1732 A 135 GLN HA A 102 ALA H 1.0 1.8 2.7 2757 1733 A 136 VAL H A 135 GLN HA 1.0 1.8 2.7 2758 1734 A 135 GLN HA A 135 GLN HB2 1.0 1.8 2.7 2759 1734 A 135 GLN HA A 135 GLN HB3 1.0 1.8 2.7 2760 1735 A 102 ALA H A 135 GLN HB2 1.0 1.8 2.7 2761 1735 A 102 ALA H A 135 GLN HB3 1.0 1.8 2.7 2762 1736 A 135 GLN H A 135 GLN HB2 1.0 1.8 2.7 2763 1736 A 135 GLN HB3 A 135 GLN H 1.0 1.8 2.7 2764 1737 A 144 MET H A 141 PHE HA 1.0 1.8 3.3 2765 1738 A 141 PHE HD% A 141 PHE HA 1.0 1.8 2.7 2766 1739 A 141 PHE H A 141 PHE HA 1.0 1.8 2.7 2767 1740 A 141 PHE HE% A 141 PHE HA 1.0 1.8 5.0 2768 1741 A 141 PHE HA A 142 VAL H 1.0 1.8 3.3 2769 1742 A 118 ASP H A 118 ASP HB2 1.0 1.8 2.7 2770 1742 A 118 ASP H A 118 ASP HB3 1.0 1.8 2.7 2771 1743 A 119 GLU H A 118 ASP HB2 1.0 1.8 2.7 2772 1743 A 119 GLU H A 118 ASP HB3 1.0 1.8 2.7 2773 1744 A 117 THR HB A 118 ASP HB2 1.0 1.8 2.7 2774 1744 A 117 THR HB A 118 ASP HB3 1.0 1.8 2.7 2775 1745 A 118 ASP HA A 118 ASP HB2 1.0 1.8 2.7 2776 1745 A 118 ASP HA A 118 ASP HB3 1.0 1.8 2.7 2777 1746 A 130 ILE H A 130 ILE HA 1.0 1.8 2.7 2778 1747 A 130 ILE HA A 131 ASP H 1.0 1.8 3.3 2779 1748 A 126 ARG H A 125 ILE HG2% 1.0 1.8 2.7 2780 1749 A 125 ILE H A 125 ILE HG2% 1.0 1.8 5.0 2781 1750 A 125 ILE HG2% A 141 PHE HE% 1.0 1.8 2.7 2782 1751 A 121 VAL H A 118 ASP HA 1.0 1.8 2.7 2783 1752 A 118 ASP HA A 118 ASP H 1.0 1.8 2.7 2784 1753 A 119 GLU H A 118 ASP HA 1.0 1.8 3.3 2785 1754 A 107 HIS HD2 A 107 HIS HA 1.0 1.8 5.0 2786 1755 A 107 HIS H A 107 HIS HA 1.0 1.8 2.7 2787 1756 A 106 ARG H A 106 ARG HB2 1.0 1.8 2.7 2788 1756 A 106 ARG H A 106 ARG HB3 1.0 1.8 2.7 2789 1757 A 107 HIS H A 106 ARG HB2 1.0 1.8 2.7 2790 1757 A 106 ARG HB3 A 107 HIS H 1.0 1.8 2.7 2791 1758 A 89 PHE HZ A 105 LEU HD2% 1.0 1.8 2.7 2792 1759 A 105 LEU HD2% A 141 PHE HD% 1.0 1.8 2.7 2793 1760 A 105 LEU H A 105 LEU HD2% 1.0 1.8 2.7 2794 1761 A 105 LEU HD2% A 105 LEU HB2 1.0 1.8 2.7 2795 1761 A 105 LEU HD2% A 105 LEU HB3 1.0 1.8 2.7 2796 1762 A 106 ARG H A 105 LEU HB2 1.0 1.8 2.7 2797 1762 A 105 LEU HB3 A 106 ARG H 1.0 1.8 2.7 2798 1763 A 105 LEU H A 105 LEU HB2 1.0 1.8 2.7 2799 1763 A 105 LEU H A 105 LEU HB3 1.0 1.8 2.7 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 GLN C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -129.8 -44.6 PHI 2 2 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 THR N 1.0 87.3 189.7 PSI 3 3 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -120.1 -57.9 PHI 4 4 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 144.0 184.0 PSI 5 5 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -80.0 -40.0 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -59.0 -19.0 PSI 7 7 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -84.1 -44.1 PHI 8 8 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -59.7 -19.7 PSI 9 9 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -86.0 -46.0 PHI 10 10 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -61.9 -21.9 PSI 11 11 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -84.3 -44.3 PHI 12 12 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -61.1 -21.1 PSI 13 13 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -81.9 -41.9 PHI 14 14 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -60.1 -20.1 PSI 15 15 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -83.6 -43.6 PHI 16 16 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -63.1 -23.1 PSI 17 17 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -87.6 -47.6 PHI 18 18 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -55.9 -15.9 PSI 19 19 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -84.8 -44.8 PHI 20 20 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLU N 1.0 -60.2 -20.2 PSI 21 21 A 13 LYS C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -84.2 -44.2 PHI 22 22 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -61.5 -21.5 PSI 23 23 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -86.8 -46.8 PHI 24 24 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -62.3 -22.3 PSI 25 25 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -81.7 -41.7 PHI 26 26 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -69.5 -29.5 PSI 27 27 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -81.1 -41.1 PHI 28 28 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 -61.2 -21.2 PSI 29 29 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -90.0 -50.0 PHI 30 30 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -58.8 -3.6 PSI 31 31 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -126.2 -73.4 PHI 32 32 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ALA N 1.0 -36.4 29.2 PSI 33 33 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -86.6 -41.2 PHI 34 34 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 GLY N 1.0 -61.0 -21.0 PSI 35 35 A 23 GLY C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -105.1 -65.1 PHI 36 36 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLY N 1.0 -27.3 19.1 PSI 37 37 A 24 ASP C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 48.0 88.0 PHI 38 38 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 THR N 1.0 7.1 56.1 PSI 39 39 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -156.4 -88.8 PHI 40 40 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 136.5 185.5 PSI 41 41 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -191.8 -68.0 PHI 42 42 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 137.7 181.9 PSI 43 43 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -141.8 -50.8 PHI 44 44 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 141.2 198.0 PSI 45 45 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -87.7 -39.5 PHI 46 46 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -62.7 -1.3 PSI 47 47 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -88.9 -48.9 PHI 48 48 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -72.4 9.6 PSI 49 49 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -87.9 -47.9 PHI 50 50 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -63.2 -4.0 PSI 51 51 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -104.9 -28.1 PHI 52 52 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -75.0 1.6 PSI 53 53 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -83.5 -43.5 PHI 54 54 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -60.1 -20.1 PSI 55 55 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -83.7 -43.7 PHI 56 56 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -59.8 -19.8 PSI 57 57 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -87.2 -47.2 PHI 58 58 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -62.7 -22.7 PSI 59 59 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -80.9 -40.9 PHI 60 60 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -59.6 -19.6 PSI 61 61 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -83.5 -43.5 PHI 62 62 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -58.3 -18.3 PSI 63 63 A 37 ARG C A 38 SER N A 38 SER CA A 38 SER C 1.0 -84.5 -44.5 PHI 64 64 A 38 SER N A 38 SER CA A 38 SER C A 39 LEU N 1.0 -47.5 -7.1 PSI 65 65 A 38 SER C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -107.2 -64.6 PHI 66 66 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 -27.8 23.8 PSI 67 67 A 40 GLY C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -153.2 -58.8 PHI 68 68 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ASN N 1.0 119.8 180.2 PSI 69 69 A 41 GLN C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -171.1 -50.9 PHI 70 70 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 PRO N 1.0 38.0 168.4 PSI 71 71 A 42 ASN C A 43 PRO N A 43 PRO CA A 43 PRO C 1.0 -88.5 -48.5 PHI 72 72 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 THR N 1.0 132.7 172.7 PSI 73 73 A 43 PRO C A 44 THR N A 44 THR CA A 44 THR C 1.0 -130.6 -57.6 PHI 74 74 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 109.1 205.7 PSI 75 75 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -79.3 -39.3 PHI 76 76 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -59.3 -19.3 PSI 77 77 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -92.9 -42.3 PHI 78 78 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -60.3 -20.3 PSI 79 79 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -86.0 -46.0 PHI 80 80 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -64.0 -24.0 PSI 81 81 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -100.8 -35.0 PHI 82 82 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -69.3 0.1 PSI 83 83 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -86.0 -46.0 PHI 84 84 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -59.2 -19.2 PSI 85 85 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -86.9 -46.9 PHI 86 86 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -59.9 -19.9 PSI 87 87 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -83.2 -43.2 PHI 88 88 A 51 MET N A 51 MET CA A 51 MET C A 52 ILE N 1.0 -62.8 -22.8 PSI 89 89 A 51 MET C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -82.4 -42.4 PHI 90 90 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASN N 1.0 -61.8 -21.8 PSI 91 91 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -80.9 -40.9 PHI 92 92 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -61.4 -13.8 PSI 93 93 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -88.8 -44.0 PHI 94 94 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -56.8 -16.8 PSI 95 95 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -125.4 -45.4 PHI 96 96 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ALA N 1.0 -54.2 20.6 PSI 97 97 A 55 VAL C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -122.3 -45.9 PHI 98 98 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 ALA N 1.0 -68.7 35.3 PSI 99 99 A 60 ASN C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 46.4 99.6 PHI 100 100 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 THR N 1.0 0.1 51.5 PSI 101 101 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -160.2 -86.6 PHI 102 102 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 143.7 183.7 PSI 103 103 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -145.4 -100.2 PHI 104 104 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 103.9 178.7 PSI 105 105 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -112.7 -72.1 PHI 106 106 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 140.8 192.0 PSI 107 107 A 65 PHE C A 66 PRO N A 66 PRO CA A 66 PRO C 1.0 -76.9 -36.9 PHI 108 108 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLU N 1.0 -57.8 -10.2 PSI 109 109 A 66 PRO C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -88.8 -48.8 PHI 110 110 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -56.0 -16.0 PSI 111 111 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -84.6 -44.6 PHI 112 112 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -63.7 -23.7 PSI 113 113 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -80.7 -40.7 PHI 114 114 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -62.3 -22.3 PSI 115 115 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -87.9 -47.9 PHI 116 116 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -59.9 -19.9 PSI 117 117 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -81.2 -41.2 PHI 118 118 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -62.8 -22.8 PSI 119 119 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -84.4 -44.4 PHI 120 120 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -59.5 -9.7 PSI 121 121 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -102.4 -38.2 PHI 122 122 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -66.1 0.1 PSI 123 123 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -84.7 -44.7 PHI 124 124 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LYS N 1.0 -63.2 -5.8 PSI 125 125 A 74 ARG C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -88.6 -48.6 PHI 126 126 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 MET N 1.0 -62.1 4.7 PSI 127 127 A 75 LYS C A 76 MET N A 76 MET CA A 76 MET C 1.0 -102.2 -42.8 PHI 128 128 A 76 MET N A 76 MET CA A 76 MET C A 77 LYS N 1.0 -60.3 3.9 PSI 129 129 A 76 MET C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -114.3 -37.7 PHI 130 130 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ASP N 1.0 -71.9 27.1 PSI 131 131 A 80 ASP C A 81 SER N A 81 SER CA A 81 SER C 1.0 -83.6 -43.6 PHI 132 132 A 81 SER N A 81 SER CA A 81 SER C A 82 GLU N 1.0 -60.4 -20.4 PSI 133 133 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -83.8 -43.8 PHI 134 134 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -64.5 -24.5 PSI 135 135 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -82.6 -42.6 PHI 136 136 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -62.8 -22.8 PSI 137 137 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -83.5 -43.5 PHI 138 138 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -60.6 -20.6 PSI 139 139 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -89.5 -40.5 PHI 140 140 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -60.4 -20.4 PSI 141 141 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -85.5 -45.5 PHI 142 142 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -57.2 -17.2 PSI 143 143 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -83.5 -43.5 PHI 144 144 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -63.7 -23.7 PSI 145 145 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -102.2 -35.4 PHI 146 146 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -64.7 1.9 PSI 147 147 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -83.8 -43.8 PHI 148 148 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -59.0 -19.0 PSI 149 149 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -83.8 -43.8 PHI 150 150 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -70.1 3.5 PSI 151 151 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -100.1 -37.9 PHI 152 152 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -61.9 -21.9 PSI 153 153 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -123.5 -68.3 PHI 154 154 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ALA N 1.0 -26.5 13.5 PSI 155 155 A 92 PHE C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -99.6 -59.6 PHI 156 156 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 LYS N 1.0 53.9 175.5 PSI 157 157 A 94 LYS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -104.0 -64.0 PHI 158 158 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -23.2 19.2 PSI 159 159 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 55.3 108.5 PHI 160 160 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 -12.1 43.9 PSI 161 161 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -126.8 -48.0 PHI 162 162 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 80.8 216.4 PSI 163 163 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -93.6 -53.6 PHI 164 164 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 138.8 178.8 PSI 165 165 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -77.8 -37.8 PHI 166 166 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -57.5 -17.5 PSI 167 167 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -83.6 -43.6 PHI 168 168 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -60.2 -20.2 PSI 169 169 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -85.7 -45.7 PHI 170 170 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -61.7 -21.7 PSI 171 171 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -100.4 -34.6 PHI 172 172 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -73.5 -0.7 PSI 173 173 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -84.2 -44.2 PHI 174 174 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -55.9 -15.7 PSI 175 175 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -92.2 -45.4 PHI 176 176 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -59.4 -19.4 PSI 177 177 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -85.0 -45.0 PHI 178 178 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -61.8 -21.8 PSI 179 179 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -85.7 -45.7 PHI 180 180 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -60.9 2.3 PSI 181 181 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -86.5 -46.5 PHI 182 182 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -61.6 -21.6 PSI 183 183 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -86.7 -46.7 PHI 184 184 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -69.1 -2.3 PSI 185 185 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -99.9 -42.1 PHI 186 186 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLY N 1.0 -61.1 6.9 PSI 187 187 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -137.3 -60.3 PHI 188 188 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 83.7 195.5 PSI 189 189 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -118.4 -53.4 PHI 190 190 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 143.3 183.3 PSI 191 191 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -80.0 -40.0 PHI 192 192 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -59.3 -19.3 PSI 193 193 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -83.8 -43.8 PHI 194 194 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -61.0 -21.0 PSI 195 195 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -85.4 -45.4 PHI 196 196 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -60.5 -20.5 PSI 197 197 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -84.6 -44.6 PHI 198 198 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -62.1 -22.1 PSI 199 199 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -78.9 -38.9 PHI 200 200 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -65.1 -25.1 PSI 201 201 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -83.3 -43.3 PHI 202 202 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -63.1 -23.1 PSI 203 203 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -85.7 -45.7 PHI 204 204 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -59.3 -19.3 PSI 205 205 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -84.4 -44.4 PHI 206 206 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -64.2 -24.2 PSI 207 207 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -81.0 -41.0 PHI 208 208 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -58.8 -15.2 PSI 209 209 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -82.6 -42.6 PHI 210 210 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -61.5 -14.5 PSI 211 211 A 127 GLU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -98.9 -38.7 PHI 212 212 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 ILE N 1.0 -59.8 -0.8 PSI 213 213 A 132 GLY C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -112.2 -59.0 PHI 214 214 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 GLY N 1.0 -29.8 25.0 PSI 215 215 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 62.9 103.1 PHI 216 216 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLN N 1.0 -13.5 38.1 PSI 217 217 A 136 VAL C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -141.2 -39.8 PHI 218 218 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 84.6 189.0 PSI 219 219 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -106.1 -23.9 PHI 220 220 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -61.6 6.2 PSI 221 221 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -82.3 -42.3 PHI 222 222 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -60.3 -20.3 PSI 223 223 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -95.0 -46.0 PHI 224 224 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -63.7 -18.7 PSI 225 225 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -85.0 -45.0 PHI 226 226 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -63.8 -23.8 PSI 227 227 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -83.3 -43.3 PHI 228 228 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -61.1 -21.1 PSI 229 229 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -97.4 -33.8 PHI 230 230 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -63.7 -23.7 PSI 231 231 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -86.7 -46.7 PHI 232 232 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -59.6 -4.4 PSI 233 233 A 144 MET C A 145 MET N A 145 MET CA A 145 MET C 1.0 -96.7 -46.7 PHI 234 234 A 145 MET N A 145 MET CA A 145 MET C A 146 THR N 1.0 -64.6 0.4 PSI 235 235 A 145 MET C A 146 THR N A 146 THR CA A 146 THR C 1.0 -126.8 -68.0 PHI 236 236 A 146 THR N A 146 THR CA A 146 THR C A 147 ALA N 1.0 -47.3 28.9 PSI stop_ save_