data_nef_c25020_2mq9 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 PDB 2MQ9 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 ASP middle . . 4 A 4 ASP middle . . 5 A 5 PRO middle . false 6 A 6 SER middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 ASP middle . . 10 A 10 ARG middle . . 11 A 11 ASN middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 ILE middle . . 15 A 15 TRP middle . . 16 A 16 LYS middle . . 17 A 17 ILE middle . . 18 A 18 LYS middle . . 19 A 19 LYS middle . . 20 A 20 LEU middle . . 21 A 21 ILE middle . . 22 A 22 LYS middle . . 23 A 23 SER middle . . 24 A 24 LEU middle . . 25 A 25 GLU middle . . 26 A 26 ALA middle . . 27 A 27 ALA middle . . 28 A 28 ARG middle . . 29 A 29 GLY middle . false 30 A 30 ASN middle . . 31 A 31 GLY middle . false 32 A 32 THR middle . . 33 A 33 SER middle . . 34 A 34 MET middle . . 35 A 35 ILE middle . . 36 A 36 SER middle . . 37 A 37 LEU middle . . 38 A 38 ILE middle . . 39 A 39 ILE middle . . 40 A 40 PRO middle . false 41 A 41 PRO middle . false 42 A 42 LYS middle . . 43 A 43 ASP middle . . 44 A 44 GLN middle . . 45 A 45 ILE middle . . 46 A 46 SER middle . . 47 A 47 ARG middle . . 48 A 48 VAL middle . . 49 A 49 ALA middle . . 50 A 50 LYS middle . . 51 A 51 MET middle . . 52 A 52 LEU middle . . 53 A 53 ALA middle . . 54 A 54 ASP middle . . 55 A 55 GLN middle . . 56 A 56 PHE middle . . 57 A 57 GLY middle . false 58 A 58 THR middle . . 59 A 59 ALA middle . . 60 A 60 SER middle . . 61 A 61 ASN middle . . 62 A 62 ILE middle . . 63 A 63 LYS middle . . 64 A 64 SER middle . . 65 A 65 ARG middle . . 66 A 66 VAL middle . . 67 A 67 ASN middle . . 68 A 68 ARG middle . . 69 A 69 LEU middle . . 70 A 70 SER middle . . 71 A 71 VAL middle . . 72 A 72 LEU middle . . 73 A 73 GLY middle . false 74 A 74 ALA middle . . 75 A 75 ILE middle . . 76 A 76 THR middle . . 77 A 77 SER middle . . 78 A 78 VAL middle . . 79 A 79 GLN middle . . 80 A 80 GLN middle . . 81 A 81 ARG middle . . 82 A 82 LEU middle . . 83 A 83 LYS middle . . 84 A 84 LEU middle . . 85 A 85 TYR middle . . 86 A 86 ASN middle . . 87 A 87 LYS middle . . 88 A 88 VAL middle . . 89 A 89 PRO middle . false 90 A 90 PRO middle . false 91 A 91 ASN middle . . 92 A 92 GLY middle . false 93 A 93 LEU middle . . 94 A 94 VAL middle . . 95 A 95 VAL middle . . 96 A 96 TYR middle . . 97 A 97 CYS middle . . 98 A 98 GLY middle . false 99 A 99 THR middle . . 100 A 100 ILE middle . . 101 A 101 VAL middle . . 102 A 102 THR middle . . 103 A 103 GLU middle . . 104 A 104 GLU middle . . 105 A 105 GLY middle . false 106 A 106 LYS middle . . 107 A 107 GLU middle . . 108 A 108 LYS middle . . 109 A 109 LYS middle . . 110 A 110 VAL middle . . 111 A 111 ASN middle . . 112 A 112 ILE middle . . 113 A 113 ASP middle . . 114 A 114 PHE middle . . 115 A 115 GLU middle . . 116 A 116 PRO middle . false 117 A 117 PHE middle . . 118 A 118 LYS middle . . 119 A 119 PRO middle . false 120 A 120 ILE middle . . 121 A 121 ASN middle . . 122 A 122 THR middle . . 123 A 123 SER middle . . 124 A 124 LEU middle . . 125 A 125 TYR middle . . 126 A 126 LEU middle . . 127 A 127 CYS middle . . 128 A 128 ASP middle . . 129 A 129 ASN middle . . 130 A 130 LYS middle . . 131 A 131 PHE middle . . 132 A 132 HIS middle . . 133 A 133 THR middle . . 134 A 134 GLU middle . . 135 A 135 ALA middle . . 136 A 136 LEU middle . . 137 A 137 THR middle . . 138 A 138 ALA middle . . 139 A 139 LEU middle . . 140 A 140 LEU middle . . 141 A 141 SER middle . . 142 A 142 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 ASP H H 1 8.091 0.020 A 3 ASP HA H 1 3.996 0.020 A 3 ASP HBx H 1 2.501 0.020 A 3 ASP HBy H 1 2.501 0.020 A 3 ASP CA C 13 53.528 0.300 A 3 ASP N N 15 119.181 0.300 A 4 ASP H H 1 7.845 0.020 A 4 ASP HA H 1 4.423 0.020 A 4 ASP HBx H 1 2.527 0.020 A 4 ASP HBy H 1 2.527 0.020 A 4 ASP CA C 13 55.781 0.300 A 4 ASP N N 15 122.108 0.300 A 5 PRO HA H 1 4.184 0.020 A 5 PRO HBx H 1 2.045 0.020 A 5 PRO HBy H 1 2.045 0.020 A 5 PRO HDx H 1 3.480 0.020 A 5 PRO HDy H 1 3.480 0.020 A 5 PRO HGx H 1 1.742 0.020 A 5 PRO HGy H 1 1.742 0.020 A 5 PRO CA C 13 63.685 0.300 A 5 PRO CB C 13 31.833 0.300 A 5 PRO CG C 13 26.856 0.300 A 6 SER H H 1 8.188 0.020 A 6 SER HA H 1 4.123 0.020 A 6 SER HBy H 1 3.671 0.020 A 6 SER HBx H 1 3.587 0.020 A 6 SER CA C 13 59.088 0.300 A 6 SER CB C 13 63.534 0.300 A 6 SER N N 15 115.787 0.300 A 7 ALA H H 1 7.638 0.020 A 7 ALA HA H 1 3.999 0.020 A 7 ALA HB% H 1 1.181 0.020 A 7 ALA CA C 13 52.884 0.300 A 7 ALA CB C 13 18.694 0.300 A 7 ALA N N 15 125.621 0.300 A 8 ALA H H 1 7.787 0.020 A 8 ALA HA H 1 3.960 0.020 A 8 ALA HB% H 1 1.116 0.020 A 8 ALA CA C 13 55.700 0.300 A 8 ALA CB C 13 18.411 0.300 A 8 ALA N N 15 122.103 0.300 A 9 ASP H H 1 7.922 0.020 A 9 ASP HA H 1 4.272 0.020 A 9 ASP HBx H 1 2.355 0.020 A 9 ASP HBy H 1 2.355 0.020 A 9 ASP CA C 13 54.387 0.300 A 9 ASP CB C 13 40.623 0.300 A 9 ASP N N 15 119.219 0.300 A 10 ARG H H 1 8.000 0.020 A 10 ARG HA H 1 3.998 0.020 A 10 ARG HBx H 1 1.653 0.020 A 10 ARG HBy H 1 1.653 0.020 A 10 ARG HGy H 1 1.344 0.020 A 10 ARG HGx H 1 1.289 0.020 A 10 ARG CA C 13 57.161 0.300 A 10 ARG CB C 13 29.881 0.300 A 10 ARG CG C 13 26.837 0.300 A 10 ARG N N 15 121.967 0.300 A 11 ASN H H 1 8.037 0.020 A 11 ASN HA H 1 4.261 0.020 A 11 ASN HBy H 1 2.551 0.020 A 11 ASN HBx H 1 2.370 0.020 A 11 ASN HD2x H 1 7.011 0.020 A 11 ASN HD2y H 1 7.517 0.020 A 11 ASN CA C 13 54.914 0.300 A 11 ASN CB C 13 37.793 0.300 A 11 ASN N N 15 117.836 0.300 A 11 ASN ND2 N 15 113.774 0.300 A 12 VAL H H 1 7.690 0.020 A 12 VAL HA H 1 3.950 0.020 A 12 VAL HB H 1 1.899 0.020 A 12 VAL HGx% H 1 0.679 0.020 A 12 VAL HGy% H 1 0.759 0.020 A 12 VAL CA C 13 65.406 0.300 A 12 VAL CB C 13 31.559 0.300 A 12 VAL CGx C 13 20.934 0.300 A 12 VAL CGy C 13 21.838 0.300 A 12 VAL N N 15 122.409 0.300 A 13 GLU H H 1 7.656 0.020 A 13 GLU HA H 1 4.258 0.020 A 13 GLU HBx H 1 1.370 0.020 A 13 GLU HBy H 1 1.370 0.020 A 13 GLU CA C 13 58.335 0.300 A 13 GLU CB C 13 29.406 0.300 A 13 GLU CG C 13 35.262 0.300 A 13 GLU N N 15 120.658 0.300 A 14 ILE H H 1 7.687 0.020 A 14 ILE HA H 1 3.169 0.020 A 14 ILE HB H 1 1.519 0.020 A 14 ILE HD1% H 1 0.450 0.020 A 14 ILE HG1y H 1 1.205 0.020 A 14 ILE HG1x H 1 0.456 0.020 A 14 ILE HG2% H 1 0.453 0.020 A 14 ILE CA C 13 65.039 0.300 A 14 ILE CB C 13 37.456 0.300 A 14 ILE CD1 C 13 13.041 0.300 A 14 ILE CG1 C 13 29.508 0.300 A 14 ILE CG2 C 13 16.833 0.300 A 14 ILE N N 15 120.771 0.300 A 15 TRP H H 1 7.692 0.020 A 15 TRP HA H 1 4.283 0.020 A 15 TRP HBy H 1 3.146 0.020 A 15 TRP HBx H 1 3.051 0.020 A 15 TRP HE1 H 1 9.893 0.020 A 15 TRP CA C 13 58.440 0.300 A 15 TRP CB C 13 28.405 0.300 A 15 TRP CD1 C 13 127.504 0.300 A 15 TRP CE3 C 13 121.085 0.300 A 15 TRP CH2 C 13 124.846 0.300 A 15 TRP CZ2 C 13 114.873 0.300 A 15 TRP CZ3 C 13 122.203 0.300 A 15 TRP N N 15 120.814 0.300 A 15 TRP NE1 N 15 129.683 0.300 A 16 LYS H H 1 7.852 0.020 A 16 LYS HA H 1 3.927 0.020 A 16 LYS HBy H 1 1.696 0.020 A 16 LYS HBx H 1 1.300 0.020 A 16 LYS HEx H 1 2.432 0.020 A 16 LYS HEy H 1 2.432 0.020 A 16 LYS HGy H 1 1.135 0.020 A 16 LYS HGx H 1 1.047 0.020 A 16 LYS CA C 13 59.316 0.300 A 16 LYS CB C 13 32.138 0.300 A 16 LYS CG C 13 25.288 0.300 A 16 LYS N N 15 119.482 0.300 A 17 ILE H H 1 7.485 0.020 A 17 ILE HA H 1 3.412 0.020 A 17 ILE HB H 1 1.690 0.020 A 17 ILE HD1% H 1 0.619 0.020 A 17 ILE HG1x H 1 1.156 0.020 A 17 ILE HG1y H 1 1.156 0.020 A 17 ILE HG2% H 1 0.712 0.020 A 17 ILE CA C 13 63.242 0.300 A 17 ILE CB C 13 36.526 0.300 A 17 ILE CD1 C 13 12.144 0.300 A 17 ILE CG1 C 13 28.709 0.300 A 17 ILE CG2 C 13 18.426 0.300 A 17 ILE N N 15 120.493 0.300 A 18 LYS H H 1 8.124 0.020 A 18 LYS HA H 1 3.538 0.020 A 18 LYS HBy H 1 1.503 0.020 A 18 LYS HBx H 1 1.462 0.020 A 18 LYS HDx H 1 1.196 0.020 A 18 LYS HDy H 1 1.196 0.020 A 18 LYS HGx H 1 1.125 0.020 A 18 LYS HGy H 1 1.125 0.020 A 18 LYS CA C 13 61.026 0.300 A 18 LYS CB C 13 32.082 0.300 A 18 LYS CD C 13 29.340 0.300 A 18 LYS CE C 13 41.533 0.300 A 18 LYS CG C 13 26.553 0.300 A 18 LYS N N 15 121.146 0.300 A 19 LYS H H 1 7.465 0.020 A 19 LYS HA H 1 3.523 0.020 A 19 LYS HBy H 1 1.343 0.020 A 19 LYS HBx H 1 1.300 0.020 A 19 LYS HDx H 1 1.186 0.020 A 19 LYS HDy H 1 1.186 0.020 A 19 LYS HEx H 1 2.967 0.020 A 19 LYS HEy H 1 2.967 0.020 A 19 LYS HGy H 1 0.999 0.020 A 19 LYS HGx H 1 0.904 0.020 A 19 LYS CA C 13 58.945 0.300 A 19 LYS CB C 13 31.841 0.300 A 19 LYS CD C 13 29.063 0.300 A 19 LYS CG C 13 24.389 0.300 A 19 LYS N N 15 119.139 0.300 A 20 LEU H H 1 7.434 0.020 A 20 LEU HA H 1 3.670 0.020 A 20 LEU HBy H 1 1.425 0.020 A 20 LEU HBx H 1 1.286 0.020 A 20 LEU HDy% H 1 0.732 0.020 A 20 LEU CA C 13 57.673 0.300 A 20 LEU CB C 13 41.492 0.300 A 20 LEU CDx C 13 23.377 0.300 A 20 LEU CDy C 13 25.577 0.300 A 20 LEU CG C 13 26.550 0.300 A 20 LEU N N 15 122.980 0.300 A 21 ILE H H 1 8.323 0.020 A 21 ILE HA H 1 2.351 0.020 A 21 ILE HB H 1 1.482 0.020 A 21 ILE HD1% H 1 0.365 0.020 A 21 ILE HG1x H 1 1.604 0.020 A 21 ILE HG1y H 1 1.604 0.020 A 21 ILE HG2% H 1 0.536 0.020 A 21 ILE CA C 13 66.488 0.300 A 21 ILE CB C 13 38.085 0.300 A 21 ILE CD1 C 13 14.375 0.300 A 21 ILE CG1 C 13 29.956 0.300 A 21 ILE CG2 C 13 17.009 0.300 A 21 ILE N N 15 119.637 0.300 A 22 LYS H H 1 7.219 0.020 A 22 LYS HA H 1 3.749 0.020 A 22 LYS HBx H 1 1.574 0.020 A 22 LYS HBy H 1 1.574 0.020 A 22 LYS HGx H 1 1.209 0.020 A 22 LYS HGy H 1 1.209 0.020 A 22 LYS CA C 13 58.793 0.300 A 22 LYS CB C 13 31.845 0.300 A 22 LYS CE C 13 41.900 0.300 A 22 LYS CG C 13 25.024 0.300 A 22 LYS N N 15 117.677 0.300 A 23 SER H H 1 7.612 0.020 A 23 SER HA H 1 4.055 0.020 A 23 SER HBx H 1 3.598 0.020 A 23 SER HBy H 1 3.598 0.020 A 23 SER CA C 13 61.139 0.300 A 23 SER CB C 13 61.186 0.300 A 23 SER N N 15 115.708 0.300 A 24 LEU H H 1 7.905 0.020 A 24 LEU HA H 1 4.091 0.020 A 24 LEU HDx% H 1 -0.219 0.020 A 24 LEU HDy% H 1 -0.289 0.020 A 24 LEU HG H 1 1.717 0.020 A 24 LEU CA C 13 56.540 0.300 A 24 LEU CB C 13 41.530 0.300 A 24 LEU CDx C 13 21.229 0.300 A 24 LEU CDy C 13 25.728 0.300 A 24 LEU CG C 13 25.670 0.300 A 24 LEU N N 15 121.115 0.300 A 25 GLU H H 1 8.141 0.020 A 25 GLU HA H 1 3.747 0.020 A 25 GLU HBy H 1 1.824 0.020 A 25 GLU HBx H 1 1.727 0.020 A 25 GLU HGy H 1 2.084 0.020 A 25 GLU HGx H 1 1.982 0.020 A 25 GLU CA C 13 58.627 0.300 A 25 GLU CB C 13 29.339 0.300 A 25 GLU CG C 13 36.192 0.300 A 25 GLU N N 15 119.849 0.300 A 26 ALA H H 1 7.011 0.020 A 26 ALA HA H 1 4.039 0.020 A 26 ALA HB% H 1 1.183 0.020 A 26 ALA CA C 13 52.001 0.300 A 26 ALA CB C 13 19.015 0.300 A 26 ALA N N 15 118.587 0.300 A 27 ALA H H 1 6.778 0.020 A 27 ALA HA H 1 3.969 0.020 A 27 ALA HB% H 1 1.198 0.020 A 27 ALA CA C 13 52.464 0.300 A 27 ALA CB C 13 19.150 0.300 A 27 ALA N N 15 121.392 0.300 A 28 ARG H H 1 8.729 0.020 A 28 ARG HA H 1 4.524 0.020 A 28 ARG HBx H 1 1.552 0.020 A 28 ARG HBy H 1 1.552 0.020 A 28 ARG HDy H 1 3.088 0.020 A 28 ARG HDx H 1 2.796 0.020 A 28 ARG HGx H 1 1.221 0.020 A 28 ARG HGy H 1 1.221 0.020 A 28 ARG CA C 13 54.087 0.300 A 28 ARG CB C 13 33.071 0.300 A 28 ARG CD C 13 43.067 0.300 A 28 ARG CG C 13 26.217 0.300 A 28 ARG N N 15 124.248 0.300 A 29 GLY H H 1 7.885 0.020 A 29 GLY HAy H 1 4.196 0.020 A 29 GLY HAx H 1 3.473 0.020 A 29 GLY CA C 13 44.430 0.300 A 29 GLY N N 15 109.074 0.300 A 30 ASN H H 1 8.324 0.020 A 30 ASN HA H 1 4.517 0.020 A 30 ASN HBy H 1 2.398 0.020 A 30 ASN HBx H 1 2.283 0.020 A 30 ASN HD2y H 1 7.243 0.020 A 30 ASN CA C 13 51.800 0.300 A 30 ASN CB C 13 38.087 0.300 A 30 ASN N N 15 119.621 0.300 A 30 ASN ND2 N 15 112.736 0.300 A 31 GLY H H 1 7.973 0.020 A 31 GLY HAy H 1 3.759 0.020 A 31 GLY HAx H 1 3.581 0.020 A 31 GLY CA C 13 45.170 0.300 A 31 GLY N N 15 110.519 0.300 A 32 THR H H 1 7.832 0.020 A 32 THR HA H 1 4.571 0.020 A 32 THR HB H 1 3.906 0.020 A 32 THR HG1 H 1 4.683 0.020 A 32 THR HG2% H 1 0.630 0.020 A 32 THR CA C 13 59.756 0.300 A 32 THR CG2 C 13 21.509 0.300 A 32 THR N N 15 113.543 0.300 A 33 SER H H 1 7.540 0.020 A 33 SER HA H 1 3.947 0.020 A 33 SER HBy H 1 3.741 0.020 A 33 SER HBx H 1 3.412 0.020 A 33 SER CA C 13 57.898 0.300 A 33 SER CB C 13 64.394 0.300 A 33 SER N N 15 115.324 0.300 A 34 MET H H 1 8.449 0.020 A 34 MET HA H 1 4.618 0.020 A 34 MET HBx H 1 0.945 0.020 A 34 MET HBy H 1 1.223 0.020 A 34 MET HE% H 1 0.712 0.020 A 34 MET HGy H 1 1.542 0.020 A 34 MET HGx H 1 1.522 0.020 A 34 MET CA C 13 54.772 0.300 A 34 MET CB C 13 34.339 0.300 A 34 MET CE C 13 17.441 0.300 A 34 MET CG C 13 31.148 0.300 A 34 MET N N 15 121.290 0.300 A 35 ILE H H 1 9.446 0.020 A 35 ILE HA H 1 4.618 0.020 A 35 ILE HB H 1 1.616 0.020 A 35 ILE HD1% H 1 0.686 0.020 A 35 ILE HG1y H 1 1.565 0.020 A 35 ILE HG1x H 1 0.945 0.020 A 35 ILE HG2% H 1 0.659 0.020 A 35 ILE CA C 13 60.806 0.300 A 35 ILE CB C 13 39.958 0.300 A 35 ILE CD1 C 13 13.709 0.300 A 35 ILE CG1 C 13 28.390 0.300 A 35 ILE CG2 C 13 17.765 0.300 A 35 ILE N N 15 126.810 0.300 A 36 SER H H 1 8.549 0.020 A 36 SER HA H 1 3.676 0.020 A 36 SER HBx H 1 1.865 0.020 A 36 SER HBy H 1 1.865 0.020 A 36 SER CA C 13 57.774 0.300 A 36 SER CB C 13 63.000 0.300 A 36 SER N N 15 122.833 0.300 A 37 LEU H H 1 8.542 0.020 A 37 LEU HA H 1 5.120 0.020 A 37 LEU HBy H 1 1.581 0.020 A 37 LEU HBx H 1 0.846 0.020 A 37 LEU HDx% H 1 0.608 0.020 A 37 LEU HDy% H 1 0.400 0.020 A 37 LEU HG H 1 0.991 0.020 A 37 LEU CA C 13 53.356 0.300 A 37 LEU CB C 13 45.207 0.300 A 37 LEU CDx C 13 24.000 0.300 A 37 LEU CDy C 13 27.142 0.300 A 37 LEU CG C 13 27.218 0.300 A 37 LEU N N 15 128.137 0.300 A 38 ILE H H 1 8.947 0.020 A 38 ILE HA H 1 4.377 0.020 A 38 ILE HB H 1 1.356 0.020 A 38 ILE HD1% H 1 0.476 0.020 A 38 ILE HG1x H 1 1.125 0.020 A 38 ILE HG1y H 1 1.125 0.020 A 38 ILE HG2% H 1 0.423 0.020 A 38 ILE CA C 13 60.623 0.300 A 38 ILE CB C 13 39.645 0.300 A 38 ILE CD1 C 13 13.064 0.300 A 38 ILE CG1 C 13 27.233 0.300 A 38 ILE CG2 C 13 17.545 0.300 A 38 ILE N N 15 126.543 0.300 A 39 ILE H H 1 8.988 0.020 A 39 ILE HA H 1 4.308 0.020 A 39 ILE HB H 1 1.564 0.020 A 39 ILE HD1% H 1 0.439 0.020 A 39 ILE HG1x H 1 1.142 0.020 A 39 ILE HG1y H 1 1.142 0.020 A 39 ILE HG2% H 1 0.682 0.020 A 39 ILE CA C 13 57.415 0.300 A 39 ILE CB C 13 40.250 0.300 A 39 ILE CD1 C 13 14.622 0.300 A 39 ILE CG1 C 13 25.759 0.300 A 39 ILE CG2 C 13 18.037 0.300 A 39 ILE N N 15 129.738 0.300 A 40 PRO HA H 1 4.656 0.020 A 40 PRO HBx H 1 1.849 0.020 A 40 PRO HBy H 1 1.849 0.020 A 40 PRO HDx H 1 3.413 0.020 A 40 PRO HDy H 1 3.413 0.020 A 40 PRO HGx H 1 1.513 0.020 A 40 PRO HGy H 1 1.513 0.020 A 40 PRO CB C 13 30.862 0.300 A 40 PRO CG C 13 27.675 0.300 A 41 PRO HA H 1 4.727 0.020 A 41 PRO HBx H 1 2.226 0.020 A 41 PRO HBy H 1 2.226 0.020 A 41 PRO HDx H 1 3.718 0.020 A 41 PRO HDy H 1 3.718 0.020 A 41 PRO HGx H 1 1.520 0.020 A 41 PRO HGy H 1 1.520 0.020 A 41 PRO CA C 13 64.090 0.300 A 41 PRO CB C 13 32.143 0.300 A 41 PRO CG C 13 27.485 0.300 A 42 LYS H H 1 7.904 0.020 A 42 LYS HA H 1 3.802 0.020 A 42 LYS HBx H 1 1.652 0.020 A 42 LYS HBy H 1 1.652 0.020 A 42 LYS HDx H 1 1.427 0.020 A 42 LYS HDy H 1 1.427 0.020 A 42 LYS HEx H 1 2.735 0.020 A 42 LYS HEy H 1 2.735 0.020 A 42 LYS HGx H 1 1.094 0.020 A 42 LYS HGy H 1 1.094 0.020 A 42 LYS CA C 13 56.833 0.300 A 42 LYS CB C 13 30.174 0.300 A 42 LYS CD C 13 28.782 0.300 A 42 LYS CG C 13 24.988 0.300 A 42 LYS N N 15 113.327 0.300 A 43 ASP H H 1 7.205 0.020 A 43 ASP HA H 1 4.394 0.020 A 43 ASP HBy H 1 2.357 0.020 A 43 ASP HBx H 1 2.284 0.020 A 43 ASP CA C 13 52.728 0.300 A 43 ASP CB C 13 42.112 0.300 A 43 ASP N N 15 121.445 0.300 A 44 GLN H H 1 9.144 0.020 A 44 GLN HA H 1 4.306 0.020 A 44 GLN HBy H 1 1.929 0.020 A 44 GLN HBx H 1 1.580 0.020 A 44 GLN HE2y H 1 7.181 0.020 A 44 GLN HGx H 1 2.162 0.020 A 44 GLN HGy H 1 2.162 0.020 A 44 GLN CA C 13 53.874 0.300 A 44 GLN CB C 13 31.503 0.300 A 44 GLN CG C 13 33.388 0.300 A 44 GLN N N 15 117.453 0.300 A 44 GLN NE2 N 15 113.366 0.300 A 45 ILE H H 1 8.665 0.020 A 45 ILE HA H 1 3.249 0.020 A 45 ILE HB H 1 1.619 0.020 A 45 ILE HD1% H 1 0.356 0.020 A 45 ILE HG1x H 1 1.054 0.020 A 45 ILE HG1y H 1 1.054 0.020 A 45 ILE HG2% H 1 0.616 0.020 A 45 ILE CA C 13 63.394 0.300 A 45 ILE CB C 13 36.128 0.300 A 45 ILE CD1 C 13 10.833 0.300 A 45 ILE CG1 C 13 27.473 0.300 A 45 ILE CG2 C 13 16.832 0.300 A 45 ILE N N 15 126.951 0.300 A 46 SER H H 1 8.351 0.020 A 46 SER HA H 1 3.850 0.020 A 46 SER HBx H 1 3.651 0.020 A 46 SER HBy H 1 3.651 0.020 A 46 SER CA C 13 60.677 0.300 A 46 SER CB C 13 61.589 0.300 A 46 SER N N 15 113.533 0.300 A 47 ARG H H 1 6.708 0.020 A 47 ARG HA H 1 3.793 0.020 A 47 ARG HBy H 1 1.859 0.020 A 47 ARG HBx H 1 1.701 0.020 A 47 ARG HDx H 1 3.164 0.020 A 47 ARG HDy H 1 3.164 0.020 A 47 ARG HGx H 1 1.478 0.020 A 47 ARG HGy H 1 1.478 0.020 A 47 ARG CA C 13 59.815 0.300 A 47 ARG CB C 13 29.957 0.300 A 47 ARG CG C 13 26.707 0.300 A 47 ARG N N 15 124.278 0.300 A 48 VAL H H 1 7.181 0.020 A 48 VAL HA H 1 3.157 0.020 A 48 VAL HB H 1 1.794 0.020 A 48 VAL HGx% H 1 0.745 0.020 A 48 VAL HGy% H 1 0.574 0.020 A 48 VAL CA C 13 66.169 0.300 A 48 VAL CB C 13 31.486 0.300 A 48 VAL CGx C 13 21.829 0.300 A 48 VAL CGy C 13 22.188 0.300 A 48 VAL N N 15 122.069 0.300 A 49 ALA H H 1 8.645 0.020 A 49 ALA HA H 1 3.912 0.020 A 49 ALA HB% H 1 1.146 0.020 A 49 ALA CA C 13 55.340 0.300 A 49 ALA CB C 13 17.744 0.300 A 49 ALA N N 15 121.917 0.300 A 50 LYS H H 1 7.308 0.020 A 50 LYS HA H 1 3.798 0.020 A 50 LYS HBx H 1 1.661 0.020 A 50 LYS HBy H 1 1.661 0.020 A 50 LYS HDx H 1 1.263 0.020 A 50 LYS HDy H 1 1.263 0.020 A 50 LYS HEx H 1 2.458 0.020 A 50 LYS HEy H 1 2.458 0.020 A 50 LYS HGy H 1 1.218 0.020 A 50 LYS HGx H 1 1.164 0.020 A 50 LYS CA C 13 58.945 0.300 A 50 LYS CB C 13 31.811 0.300 A 50 LYS CD C 13 28.587 0.300 A 50 LYS CG C 13 24.654 0.300 A 50 LYS N N 15 120.365 0.300 A 51 MET H H 1 7.530 0.020 A 51 MET HA H 1 3.851 0.020 A 51 MET HBy H 1 2.017 0.020 A 51 MET HBx H 1 1.795 0.020 A 51 MET HE% H 1 1.343 0.020 A 51 MET HGx H 1 2.221 0.020 A 51 MET HGy H 1 2.221 0.020 A 51 MET CA C 13 58.861 0.300 A 51 MET CB C 13 30.581 0.300 A 51 MET CE C 13 15.892 0.300 A 51 MET CG C 13 30.907 0.300 A 51 MET N N 15 121.881 0.300 A 52 LEU H H 1 8.182 0.020 A 52 LEU HA H 1 3.529 0.020 A 52 LEU HBy H 1 1.622 0.020 A 52 LEU HBx H 1 1.056 0.020 A 52 LEU HDx% H 1 0.610 0.020 A 52 LEU HDy% H 1 0.483 0.020 A 52 LEU HG H 1 1.452 0.020 A 52 LEU CA C 13 57.598 0.300 A 52 LEU CB C 13 41.516 0.300 A 52 LEU CDy C 13 27.454 0.300 A 52 LEU CDx C 13 22.581 0.300 A 52 LEU CG C 13 26.529 0.300 A 52 LEU N N 15 120.456 0.300 A 53 ALA H H 1 7.660 0.020 A 53 ALA HA H 1 3.880 0.020 A 53 ALA HB% H 1 1.203 0.020 A 53 ALA CA C 13 54.786 0.300 A 53 ALA CB C 13 17.489 0.300 A 53 ALA N N 15 123.141 0.300 A 54 ASP H H 1 8.104 0.020 A 54 ASP HA H 1 4.257 0.020 A 54 ASP HBy H 1 2.745 0.020 A 54 ASP HBx H 1 2.452 0.020 A 54 ASP CA C 13 57.085 0.300 A 54 ASP CB C 13 39.296 0.300 A 54 ASP N N 15 122.138 0.300 A 55 GLN H H 1 8.044 0.020 A 55 GLN HA H 1 3.755 0.020 A 55 GLN HBy H 1 2.005 0.020 A 55 GLN HBx H 1 1.918 0.020 A 55 GLN HGy H 1 2.360 0.020 A 55 GLN HGx H 1 1.781 0.020 A 55 GLN CA C 13 57.805 0.300 A 55 GLN CB C 13 28.714 0.300 A 55 GLN CG C 13 36.188 0.300 A 55 GLN N N 15 120.528 0.300 A 56 PHE H H 1 8.549 0.020 A 56 PHE HA H 1 3.705 0.020 A 56 PHE HBy H 1 3.217 0.020 A 56 PHE HBx H 1 2.875 0.020 A 56 PHE HDy H 1 6.891 0.020 A 56 PHE HEy H 1 7.069 0.020 A 56 PHE HZ H 1 7.030 0.020 A 56 PHE CA C 13 61.639 0.300 A 56 PHE CB C 13 38.998 0.300 A 56 PHE CDy C 13 132.029 0.300 A 56 PHE CEy C 13 132.239 0.300 A 56 PHE CZ C 13 130.336 0.300 A 56 PHE N N 15 123.245 0.300 A 57 GLY H H 1 7.871 0.020 A 57 GLY HAy H 1 3.802 0.020 A 57 GLY HAx H 1 3.714 0.020 A 57 GLY CA C 13 47.057 0.300 A 57 GLY N N 15 106.799 0.300 A 58 THR H H 1 7.916 0.020 A 58 THR HA H 1 3.987 0.020 A 58 THR HB H 1 3.944 0.020 A 58 THR HG2% H 1 1.114 0.020 A 58 THR CA C 13 65.875 0.300 A 58 THR CG2 C 13 22.131 0.300 A 58 THR N N 15 118.648 0.300 A 59 ALA H H 1 8.199 0.020 A 59 ALA HA H 1 3.891 0.020 A 59 ALA HB% H 1 0.989 0.020 A 59 ALA CA C 13 53.821 0.300 A 59 ALA CB C 13 18.399 0.300 A 59 ALA N N 15 126.374 0.300 A 60 SER H H 1 7.377 0.020 A 60 SER HA H 1 3.698 0.020 A 60 SER HBy H 1 3.752 0.020 A 60 SER HBx H 1 3.622 0.020 A 60 SER CA C 13 61.196 0.300 A 60 SER CB C 13 63.000 0.300 A 60 SER N N 15 112.301 0.300 A 61 ASN H H 1 7.269 0.020 A 61 ASN HA H 1 4.470 0.020 A 61 ASN HBy H 1 2.672 0.020 A 61 ASN HBx H 1 2.563 0.020 A 61 ASN HD2x H 1 6.865 0.020 A 61 ASN HD2y H 1 7.268 0.020 A 61 ASN CA C 13 53.081 0.300 A 61 ASN CB C 13 39.012 0.300 A 61 ASN N N 15 116.986 0.300 A 61 ASN ND2 N 15 114.661 0.300 A 62 ILE H H 1 7.353 0.020 A 62 ILE HA H 1 3.611 0.020 A 62 ILE HB H 1 1.426 0.020 A 62 ILE HD1% H 1 0.719 0.020 A 62 ILE HG1y H 1 1.519 0.020 A 62 ILE HG1x H 1 0.848 0.020 A 62 ILE HG2% H 1 0.786 0.020 A 62 ILE CA C 13 63.205 0.300 A 62 ILE CB C 13 38.399 0.300 A 62 ILE CD1 C 13 13.709 0.300 A 62 ILE CG1 C 13 29.016 0.300 A 62 ILE CG2 C 13 17.139 0.300 A 62 ILE N N 15 123.823 0.300 A 63 LYS H H 1 8.298 0.020 A 63 LYS HA H 1 3.571 0.020 A 63 LYS HBx H 1 1.572 0.020 A 63 LYS HBy H 1 1.572 0.020 A 63 LYS HDx H 1 1.421 0.020 A 63 LYS HDy H 1 1.421 0.020 A 63 LYS HGy H 1 1.319 0.020 A 63 LYS HGx H 1 1.198 0.020 A 63 LYS CA C 13 58.746 0.300 A 63 LYS CB C 13 32.376 0.300 A 63 LYS CD C 13 28.664 0.300 A 63 LYS CG C 13 24.897 0.300 A 63 LYS N N 15 128.921 0.300 A 64 SER H H 1 7.493 0.020 A 64 SER HA H 1 4.548 0.020 A 64 SER HBy H 1 4.232 0.020 A 64 SER HBx H 1 3.742 0.020 A 64 SER CA C 13 56.805 0.300 A 64 SER CB C 13 65.460 0.300 A 64 SER N N 15 114.291 0.300 A 65 ARG H H 1 8.572 0.020 A 65 ARG HA H 1 3.644 0.020 A 65 ARG HBy H 1 1.588 0.020 A 65 ARG HDx H 1 3.043 0.020 A 65 ARG HDy H 1 3.043 0.020 A 65 ARG HGy H 1 1.360 0.020 A 65 ARG HGx H 1 1.289 0.020 A 65 ARG CA C 13 59.983 0.300 A 65 ARG CB C 13 29.958 0.300 A 65 ARG CG C 13 27.445 0.300 A 65 ARG N N 15 131.672 0.300 A 66 VAL H H 1 7.823 0.020 A 66 VAL HA H 1 3.483 0.020 A 66 VAL HB H 1 1.649 0.020 A 66 VAL HGx% H 1 0.729 0.020 A 66 VAL HGy% H 1 0.634 0.020 A 66 VAL CA C 13 65.377 0.300 A 66 VAL CB C 13 31.527 0.300 A 66 VAL CGy C 13 21.545 0.300 A 66 VAL CGx C 13 20.254 0.300 A 66 VAL N N 15 116.766 0.300 A 67 ASN H H 1 7.283 0.020 A 67 ASN HA H 1 4.311 0.020 A 67 ASN HBy H 1 2.545 0.020 A 67 ASN HBx H 1 2.422 0.020 A 67 ASN HD2y H 1 7.324 0.020 A 67 ASN CA C 13 55.451 0.300 A 67 ASN CB C 13 38.064 0.300 A 67 ASN N N 15 119.541 0.300 A 67 ASN ND2 N 15 111.693 0.300 A 68 ARG H H 1 8.415 0.020 A 68 ARG HA H 1 3.548 0.020 A 68 ARG HBx H 1 1.615 0.020 A 68 ARG HBy H 1 1.615 0.020 A 68 ARG HGx H 1 1.116 0.020 A 68 ARG HGy H 1 1.116 0.020 A 68 ARG CA C 13 59.925 0.300 A 68 ARG CB C 13 30.559 0.300 A 68 ARG CG C 13 26.840 0.300 A 68 ARG N N 15 122.027 0.300 A 69 LEU H H 1 8.029 0.020 A 69 LEU HA H 1 3.664 0.020 A 69 LEU HBy H 1 1.581 0.020 A 69 LEU HBx H 1 1.364 0.020 A 69 LEU HDx% H 1 0.609 0.020 A 69 LEU HDy% H 1 0.633 0.020 A 69 LEU HG H 1 1.610 0.020 A 69 LEU CA C 13 57.961 0.300 A 69 LEU CB C 13 40.767 0.300 A 69 LEU CDx C 13 22.483 0.300 A 69 LEU CDy C 13 24.656 0.300 A 69 LEU CG C 13 27.105 0.300 A 69 LEU N N 15 116.623 0.300 A 70 SER H H 1 7.527 0.020 A 70 SER HA H 1 4.002 0.020 A 70 SER HBy H 1 3.809 0.020 A 70 SER HBx H 1 3.665 0.020 A 70 SER CA C 13 61.600 0.300 A 70 SER CB C 13 62.858 0.300 A 70 SER N N 15 116.631 0.300 A 71 VAL H H 1 7.897 0.020 A 71 VAL HA H 1 3.529 0.020 A 71 VAL HB H 1 1.735 0.020 A 71 VAL HGx% H 1 0.778 0.020 A 71 VAL HGy% H 1 0.659 0.020 A 71 VAL CA C 13 66.781 0.300 A 71 VAL CB C 13 31.803 0.300 A 71 VAL CGy C 13 23.006 0.300 A 71 VAL CGx C 13 21.769 0.300 A 71 VAL N N 15 124.538 0.300 A 72 LEU H H 1 8.266 0.020 A 72 LEU HA H 1 3.631 0.020 A 72 LEU HBy H 1 1.381 0.020 A 72 LEU HBx H 1 1.268 0.020 A 72 LEU HDx% H 1 0.346 0.020 A 72 LEU HDy% H 1 -0.198 0.020 A 72 LEU HG H 1 1.456 0.020 A 72 LEU CA C 13 58.259 0.300 A 72 LEU CB C 13 40.315 0.300 A 72 LEU CDy C 13 25.715 0.300 A 72 LEU CDx C 13 22.158 0.300 A 72 LEU CG C 13 25.600 0.300 A 72 LEU N N 15 118.498 0.300 A 73 GLY H H 1 7.932 0.020 A 73 GLY HAy H 1 3.735 0.020 A 73 GLY HAx H 1 3.628 0.020 A 73 GLY CA C 13 47.057 0.300 A 73 GLY N N 15 106.601 0.300 A 74 ALA H H 1 7.622 0.020 A 74 ALA HA H 1 4.070 0.020 A 74 ALA HB% H 1 1.319 0.020 A 74 ALA CA C 13 55.379 0.300 A 74 ALA CB C 13 17.773 0.300 A 74 ALA N N 15 127.256 0.300 A 75 ILE H H 1 8.528 0.020 A 75 ILE HA H 1 4.155 0.020 A 75 ILE HB H 1 1.661 0.020 A 75 ILE HD1% H 1 0.576 0.020 A 75 ILE HG1y H 1 1.814 0.020 A 75 ILE HG1x H 1 0.794 0.020 A 75 ILE CA C 13 66.797 0.300 A 75 ILE CB C 13 38.411 0.300 A 75 ILE CD1 C 13 14.340 0.300 A 75 ILE CG1 C 13 29.308 0.300 A 75 ILE CG2 C 13 18.060 0.300 A 75 ILE N N 15 119.402 0.300 A 76 THR H H 1 8.189 0.020 A 76 THR HA H 1 4.117 0.020 A 76 THR HB H 1 4.068 0.020 A 76 THR HG1 H 1 4.594 0.020 A 76 THR HG2% H 1 1.036 0.020 A 76 THR CA C 13 66.462 0.300 A 76 THR CG2 C 13 21.212 0.300 A 76 THR N N 15 115.787 0.300 A 77 SER H H 1 7.692 0.020 A 77 SER HA H 1 3.947 0.020 A 77 SER HBx H 1 3.823 0.020 A 77 SER HBy H 1 3.823 0.020 A 77 SER HG H 1 4.536 0.020 A 77 SER CA C 13 62.366 0.300 A 77 SER CB C 13 62.758 0.300 A 77 SER N N 15 118.438 0.300 A 78 VAL H H 1 8.032 0.020 A 78 VAL HA H 1 3.438 0.020 A 78 VAL HB H 1 2.037 0.020 A 78 VAL HGx% H 1 0.883 0.020 A 78 VAL HGy% H 1 0.666 0.020 A 78 VAL CA C 13 66.951 0.300 A 78 VAL CB C 13 31.000 0.300 A 78 VAL CGy C 13 23.869 0.300 A 78 VAL CGx C 13 23.388 0.300 A 78 VAL N N 15 124.128 0.300 A 79 GLN H H 1 8.563 0.020 A 79 GLN HA H 1 3.723 0.020 A 79 GLN HBy H 1 2.177 0.020 A 79 GLN HBx H 1 1.655 0.020 A 79 GLN HGy H 1 2.201 0.020 A 79 GLN HGx H 1 2.084 0.020 A 79 GLN CA C 13 59.396 0.300 A 79 GLN CB C 13 29.042 0.300 A 79 GLN CG C 13 34.009 0.300 A 79 GLN N N 15 119.563 0.300 A 79 GLN NE2 N 15 109.617 0.300 A 80 GLN H H 1 7.771 0.020 A 80 GLN HA H 1 3.702 0.020 A 80 GLN HBx H 1 1.872 0.020 A 80 GLN HBy H 1 1.950 0.020 A 80 GLN HE2y H 1 7.133 0.020 A 80 GLN HGy H 1 2.314 0.020 A 80 GLN HGx H 1 2.206 0.020 A 80 GLN CA C 13 58.442 0.300 A 80 GLN CB C 13 28.022 0.300 A 80 GLN CG C 13 33.666 0.300 A 80 GLN N N 15 116.756 0.300 A 80 GLN NE2 N 15 112.634 0.300 A 81 ARG H H 1 7.421 0.020 A 81 ARG HA H 1 3.901 0.020 A 81 ARG HBy H 1 1.769 0.020 A 81 ARG HBx H 1 1.666 0.020 A 81 ARG HDx H 1 2.916 0.020 A 81 ARG HDy H 1 2.916 0.020 A 81 ARG HGy H 1 1.706 0.020 A 81 ARG HGx H 1 1.373 0.020 A 81 ARG CA C 13 56.546 0.300 A 81 ARG CB C 13 28.390 0.300 A 81 ARG CG C 13 24.888 0.300 A 81 ARG N N 15 118.991 0.300 A 82 LEU H H 1 8.042 0.020 A 82 LEU HA H 1 3.777 0.020 A 82 LEU HBy H 1 1.453 0.020 A 82 LEU HBx H 1 1.245 0.020 A 82 LEU HDx% H 1 0.438 0.020 A 82 LEU HDy% H 1 0.492 0.020 A 82 LEU HG H 1 1.551 0.020 A 82 LEU CA C 13 57.493 0.300 A 82 LEU CB C 13 40.903 0.300 A 82 LEU CDx C 13 22.756 0.300 A 82 LEU CDy C 13 25.269 0.300 A 82 LEU CG C 13 26.219 0.300 A 82 LEU N N 15 117.296 0.300 A 83 LYS H H 1 6.973 0.020 A 83 LYS HA H 1 3.839 0.020 A 83 LYS HBx H 1 1.592 0.020 A 83 LYS HBy H 1 1.592 0.020 A 83 LYS HEx H 1 2.491 0.020 A 83 LYS HEy H 1 2.491 0.020 A 83 LYS HGy H 1 1.354 0.020 A 83 LYS HGx H 1 1.223 0.020 A 83 LYS CA C 13 57.704 0.300 A 83 LYS CB C 13 32.111 0.300 A 83 LYS CG C 13 24.941 0.300 A 83 LYS N N 15 115.000 0.300 A 84 LEU H H 1 7.166 0.020 A 84 LEU HA H 1 3.815 0.020 A 84 LEU HBy H 1 1.490 0.020 A 84 LEU HBx H 1 0.993 0.020 A 84 LEU HDx% H 1 0.647 0.020 A 84 LEU HDy% H 1 0.544 0.020 A 84 LEU HG H 1 1.468 0.020 A 84 LEU CA C 13 55.389 0.300 A 84 LEU CB C 13 40.608 0.300 A 84 LEU CDy C 13 24.949 0.300 A 84 LEU CDx C 13 22.008 0.300 A 84 LEU CG C 13 26.531 0.300 A 84 LEU N N 15 117.635 0.300 A 85 TYR H H 1 7.547 0.020 A 85 TYR HA H 1 4.210 0.020 A 85 TYR HBx H 1 2.549 0.020 A 85 TYR HBy H 1 2.549 0.020 A 85 TYR HDx H 1 6.916 0.020 A 85 TYR CA C 13 57.836 0.300 A 85 TYR CB C 13 39.633 0.300 A 85 TYR CDx C 13 133.532 0.300 A 85 TYR CEx C 13 118.052 0.300 A 85 TYR N N 15 119.514 0.300 A 86 ASN H H 1 8.528 0.020 A 86 ASN HA H 1 4.480 0.020 A 86 ASN HBx H 1 2.569 0.020 A 86 ASN HBy H 1 2.569 0.020 A 86 ASN HD2y H 1 7.372 0.020 A 86 ASN CA C 13 53.671 0.300 A 86 ASN CB C 13 38.740 0.300 A 86 ASN N N 15 119.323 0.300 A 86 ASN ND2 N 15 113.463 0.300 A 87 LYS H H 1 7.532 0.020 A 87 LYS HA H 1 4.424 0.020 A 87 LYS HBy H 1 1.621 0.020 A 87 LYS HBx H 1 1.451 0.020 A 87 LYS HGy H 1 1.136 0.020 A 87 LYS HGx H 1 0.954 0.020 A 87 LYS CA C 13 54.235 0.300 A 87 LYS CB C 13 34.673 0.300 A 87 LYS CG C 13 23.102 0.300 A 87 LYS N N 15 116.166 0.300 A 88 VAL H H 1 8.252 0.020 A 88 VAL HA H 1 3.523 0.020 A 88 VAL HB H 1 1.591 0.020 A 88 VAL HGx% H 1 0.695 0.020 A 88 VAL HGy% H 1 0.440 0.020 A 88 VAL CA C 13 61.976 0.300 A 88 VAL CB C 13 32.351 0.300 A 88 VAL CGx C 13 20.849 0.300 A 88 VAL CGy C 13 23.444 0.300 A 88 VAL N N 15 125.110 0.300 A 89 PRO HA H 1 4.408 0.020 A 89 PRO HBx H 1 2.212 0.020 A 89 PRO HBy H 1 2.212 0.020 A 89 PRO HDx H 1 3.602 0.020 A 89 PRO HDy H 1 3.602 0.020 A 89 PRO HGx H 1 1.716 0.020 A 89 PRO HGy H 1 1.716 0.020 A 89 PRO CB C 13 29.924 0.300 A 89 PRO CG C 13 27.757 0.300 A 90 PRO HA H 1 4.386 0.020 A 90 PRO HBx H 1 2.204 0.020 A 90 PRO HBy H 1 2.204 0.020 A 90 PRO HDx H 1 3.603 0.020 A 90 PRO HDy H 1 3.603 0.020 A 90 PRO HGx H 1 1.858 0.020 A 90 PRO HGy H 1 1.858 0.020 A 90 PRO CA C 13 65.949 0.300 A 90 PRO CB C 13 29.635 0.300 A 90 PRO CG C 13 27.767 0.300 A 91 ASN H H 1 8.994 0.020 A 91 ASN HA H 1 4.507 0.020 A 91 ASN HBy H 1 2.836 0.020 A 91 ASN HBx H 1 2.429 0.020 A 91 ASN HD2x H 1 5.884 0.020 A 91 ASN HD2y H 1 5.884 0.020 A 91 ASN CA C 13 52.082 0.300 A 91 ASN CB C 13 37.168 0.300 A 91 ASN N N 15 112.597 0.300 A 91 ASN ND2 N 15 107.349 0.300 A 92 GLY H H 1 7.707 0.020 A 92 GLY HAy H 1 4.233 0.020 A 92 GLY HAx H 1 2.842 0.020 A 92 GLY CA C 13 43.010 0.300 A 92 GLY N N 15 108.681 0.300 A 93 LEU H H 1 8.460 0.020 A 93 LEU HA H 1 4.274 0.020 A 93 LEU HBy H 1 1.106 0.020 A 93 LEU HBx H 1 0.447 0.020 A 93 LEU HDx% H 1 0.106 0.020 A 93 LEU HDy% H 1 0.341 0.020 A 93 LEU HG H 1 0.628 0.020 A 93 LEU CA C 13 53.811 0.300 A 93 LEU CB C 13 47.421 0.300 A 93 LEU CDy C 13 24.353 0.300 A 93 LEU CDx C 13 22.426 0.300 A 93 LEU CG C 13 26.499 0.300 A 93 LEU N N 15 117.295 0.300 A 94 VAL H H 1 7.963 0.020 A 94 VAL HA H 1 4.232 0.020 A 94 VAL HB H 1 0.340 0.020 A 94 VAL HGx% H 1 0.042 0.020 A 94 VAL HGy% H 1 0.142 0.020 A 94 VAL CA C 13 60.487 0.300 A 94 VAL CB C 13 32.168 0.300 A 94 VAL CGy C 13 22.813 0.300 A 94 VAL CGx C 13 20.825 0.300 A 94 VAL N N 15 126.280 0.300 A 95 VAL H H 1 8.439 0.020 A 95 VAL HA H 1 4.377 0.020 A 95 VAL HB H 1 1.487 0.020 A 95 VAL HGx% H 1 0.507 0.020 A 95 VAL HGy% H 1 0.467 0.020 A 95 VAL CA C 13 60.199 0.300 A 95 VAL CB C 13 35.248 0.300 A 95 VAL CGy C 13 22.417 0.300 A 95 VAL CGx C 13 20.275 0.300 A 95 VAL N N 15 125.189 0.300 A 96 TYR H H 1 8.463 0.020 A 96 TYR HA H 1 5.202 0.020 A 96 TYR HBy H 1 1.807 0.020 A 96 TYR HBx H 1 1.617 0.020 A 96 TYR HDx H 1 6.647 0.020 A 96 TYR HEx H 1 6.337 0.020 A 96 TYR CA C 13 56.419 0.300 A 96 TYR CB C 13 40.213 0.300 A 96 TYR CDx C 13 133.280 0.300 A 96 TYR CEx C 13 117.145 0.300 A 96 TYR N N 15 123.507 0.300 A 97 CYS H H 1 8.437 0.020 A 97 CYS HA H 1 5.479 0.020 A 97 CYS HBx H 1 2.531 0.020 A 97 CYS HBy H 1 2.604 0.020 A 97 CYS CA C 13 56.360 0.300 A 97 CYS CB C 13 31.857 0.300 A 97 CYS N N 15 119.848 0.300 A 98 GLY H H 1 8.700 0.020 A 98 GLY HAy H 1 4.242 0.020 A 98 GLY HAx H 1 4.222 0.020 A 98 GLY CA C 13 45.827 0.300 A 98 GLY N N 15 112.556 0.300 A 99 THR H H 1 7.921 0.020 A 99 THR HA H 1 4.657 0.020 A 99 THR HB H 1 4.004 0.020 A 99 THR HG2% H 1 0.777 0.020 A 99 THR CA C 13 62.220 0.300 A 99 THR CG2 C 13 21.862 0.300 A 99 THR N N 15 118.753 0.300 A 100 ILE H H 1 8.706 0.020 A 100 ILE HA H 1 4.652 0.020 A 100 ILE HB H 1 1.748 0.020 A 100 ILE HD1% H 1 0.546 0.020 A 100 ILE HG1y H 1 1.127 0.020 A 100 ILE HG1x H 1 0.680 0.020 A 100 ILE HG2% H 1 0.494 0.020 A 100 ILE CA C 13 58.770 0.300 A 100 ILE CB C 13 40.261 0.300 A 100 ILE CD1 C 13 14.017 0.300 A 100 ILE CG1 C 13 26.495 0.300 A 100 ILE CG2 C 13 17.832 0.300 A 100 ILE N N 15 122.189 0.300 A 101 VAL H H 1 8.212 0.020 A 101 VAL HA H 1 4.457 0.020 A 101 VAL HB H 1 1.506 0.020 A 101 VAL HGx% H 1 0.599 0.020 A 101 VAL HGy% H 1 0.550 0.020 A 101 VAL CA C 13 60.635 0.300 A 101 VAL CB C 13 32.910 0.300 A 101 VAL CGx C 13 20.605 0.300 A 101 VAL CGy C 13 20.737 0.300 A 101 VAL N N 15 120.539 0.300 A 102 THR H H 1 8.770 0.020 A 102 THR HA H 1 4.561 0.020 A 102 THR HB H 1 4.278 0.020 A 102 THR HG2% H 1 0.952 0.020 A 102 THR CA C 13 60.720 0.300 A 102 THR CG2 C 13 21.529 0.300 A 102 THR N N 15 118.651 0.300 A 103 GLU H H 1 9.124 0.020 A 103 GLU HA H 1 4.511 0.020 A 103 GLU HBx H 1 1.842 0.020 A 103 GLU HBy H 1 1.842 0.020 A 103 GLU HGx H 1 2.032 0.020 A 103 GLU HGy H 1 2.032 0.020 A 103 GLU CA C 13 58.930 0.300 A 103 GLU CB C 13 28.721 0.300 A 103 GLU CG C 13 36.197 0.300 A 103 GLU N N 15 121.812 0.300 A 104 GLU H H 1 7.612 0.020 A 104 GLU HA H 1 4.068 0.020 A 104 GLU HBy H 1 1.905 0.020 A 104 GLU HBx H 1 1.504 0.020 A 104 GLU HGy H 1 2.072 0.020 A 104 GLU HGx H 1 1.994 0.020 A 104 GLU CA C 13 56.209 0.300 A 104 GLU CB C 13 29.636 0.300 A 104 GLU CG C 13 36.345 0.300 A 104 GLU N N 15 115.809 0.300 A 105 GLY H H 1 7.949 0.020 A 105 GLY HAy H 1 3.874 0.020 A 105 GLY HAx H 1 3.280 0.020 A 105 GLY CA C 13 45.176 0.300 A 105 GLY N N 15 108.822 0.300 A 106 LYS H H 1 6.838 0.020 A 106 LYS HA H 1 4.234 0.020 A 106 LYS HBx H 1 1.428 0.020 A 106 LYS HBy H 1 1.564 0.020 A 106 LYS HDx H 1 1.350 0.020 A 106 LYS HDy H 1 1.350 0.020 A 106 LYS HGy H 1 1.053 0.020 A 106 LYS HGx H 1 1.026 0.020 A 106 LYS CA C 13 54.570 0.300 A 106 LYS CB C 13 33.369 0.300 A 106 LYS CD C 13 28.426 0.300 A 106 LYS CG C 13 24.927 0.300 A 106 LYS N N 15 119.483 0.300 A 107 GLU H H 1 8.258 0.020 A 107 GLU HA H 1 4.885 0.020 A 107 GLU HBy H 1 1.635 0.020 A 107 GLU HBx H 1 1.505 0.020 A 107 GLU HGy H 1 2.032 0.020 A 107 GLU HGx H 1 1.752 0.020 A 107 GLU CA C 13 55.470 0.300 A 107 GLU CB C 13 31.293 0.300 A 107 GLU CG C 13 37.000 0.300 A 107 GLU N N 15 121.664 0.300 A 108 LYS H H 1 8.785 0.020 A 108 LYS HA H 1 4.285 0.020 A 108 LYS HBx H 1 1.274 0.020 A 108 LYS HBy H 1 1.426 0.020 A 108 LYS HDx H 1 1.336 0.020 A 108 LYS HDy H 1 1.336 0.020 A 108 LYS HEx H 1 2.551 0.020 A 108 LYS HEy H 1 2.551 0.020 A 108 LYS HGy H 1 0.948 0.020 A 108 LYS HGx H 1 0.838 0.020 A 108 LYS CA C 13 54.922 0.300 A 108 LYS CB C 13 35.915 0.300 A 108 LYS CD C 13 29.297 0.300 A 108 LYS CG C 13 24.367 0.300 A 108 LYS N N 15 124.521 0.300 A 109 LYS H H 1 8.444 0.020 A 109 LYS HA H 1 4.423 0.020 A 109 LYS HBx H 1 1.515 0.020 A 109 LYS HBy H 1 1.515 0.020 A 109 LYS HDx H 1 1.441 0.020 A 109 LYS HDy H 1 1.441 0.020 A 109 LYS HEx H 1 2.678 0.020 A 109 LYS HEy H 1 2.678 0.020 A 109 LYS HGy H 1 1.259 0.020 A 109 LYS HGx H 1 1.187 0.020 A 109 LYS CA C 13 56.106 0.300 A 109 LYS CB C 13 32.411 0.300 A 109 LYS CD C 13 28.704 0.300 A 109 LYS CG C 13 24.817 0.300 A 109 LYS N N 15 125.183 0.300 A 110 VAL H H 1 8.716 0.020 A 110 VAL HA H 1 3.995 0.020 A 110 VAL HB H 1 1.803 0.020 A 110 VAL HGx% H 1 0.608 0.020 A 110 VAL HGy% H 1 0.549 0.020 A 110 VAL CA C 13 61.081 0.300 A 110 VAL CB C 13 34.190 0.300 A 110 VAL CGy C 13 20.929 0.300 A 110 VAL CGx C 13 20.541 0.300 A 110 VAL N N 15 123.978 0.300 A 111 ASN H H 1 8.569 0.020 A 111 ASN HA H 1 5.192 0.020 A 111 ASN HBy H 1 2.428 0.020 A 111 ASN HBx H 1 2.340 0.020 A 111 ASN HD2y H 1 7.308 0.020 A 111 ASN CA C 13 53.336 0.300 A 111 ASN CB C 13 40.559 0.300 A 111 ASN N N 15 125.873 0.300 A 111 ASN ND2 N 15 111.829 0.300 A 112 ILE H H 1 8.794 0.020 A 112 ILE HA H 1 4.490 0.020 A 112 ILE HB H 1 1.722 0.020 A 112 ILE HD1% H 1 0.523 0.020 A 112 ILE HG1y H 1 1.267 0.020 A 112 ILE HG1x H 1 0.894 0.020 A 112 ILE HG2% H 1 0.835 0.020 A 112 ILE CA C 13 60.032 0.300 A 112 ILE CB C 13 41.496 0.300 A 112 ILE CD1 C 13 13.706 0.300 A 112 ILE CG1 C 13 27.456 0.300 A 112 ILE CG2 C 13 17.175 0.300 A 112 ILE N N 15 125.462 0.300 A 113 ASP H H 1 8.025 0.020 A 113 ASP HA H 1 5.732 0.020 A 113 ASP HBy H 1 2.564 0.020 A 113 ASP HBx H 1 2.357 0.020 A 113 ASP CA C 13 52.091 0.300 A 113 ASP CB C 13 43.707 0.300 A 113 ASP N N 15 122.633 0.300 A 114 PHE H H 1 8.506 0.020 A 114 PHE HA H 1 4.556 0.020 A 114 PHE HBy H 1 3.199 0.020 A 114 PHE HBx H 1 2.546 0.020 A 114 PHE HDx H 1 6.572 0.020 A 114 PHE HEx H 1 6.644 0.020 A 114 PHE HZ H 1 6.572 0.020 A 114 PHE CA C 13 56.507 0.300 A 114 PHE CB C 13 39.707 0.300 A 114 PHE CDx C 13 133.079 0.300 A 114 PHE CEx C 13 129.882 0.300 A 114 PHE CZ C 13 128.414 0.300 A 114 PHE N N 15 115.564 0.300 A 115 GLU H H 1 8.433 0.020 A 115 GLU HA H 1 4.605 0.020 A 115 GLU HBy H 1 1.554 0.020 A 115 GLU HBx H 1 1.506 0.020 A 115 GLU HGx H 1 1.969 0.020 A 115 GLU HGy H 1 1.969 0.020 A 115 GLU CA C 13 51.719 0.300 A 115 GLU CB C 13 32.786 0.300 A 115 GLU CG C 13 31.185 0.300 A 115 GLU N N 15 124.172 0.300 A 116 PRO HA H 1 4.718 0.020 A 116 PRO HBx H 1 2.109 0.020 A 116 PRO HBy H 1 2.109 0.020 A 116 PRO HGx H 1 1.835 0.020 A 116 PRO HGy H 1 1.835 0.020 A 116 PRO CA C 13 62.210 0.300 A 116 PRO CB C 13 32.140 0.300 A 116 PRO CG C 13 27.145 0.300 A 117 PHE H H 1 7.524 0.020 A 117 PHE HA H 1 4.424 0.020 A 117 PHE HBy H 1 2.632 0.020 A 117 PHE HBx H 1 2.541 0.020 A 117 PHE HDx H 1 7.019 0.020 A 117 PHE HDy H 1 7.019 0.020 A 117 PHE HEx H 1 6.950 0.020 A 117 PHE HEy H 1 6.950 0.020 A 117 PHE HZ H 1 6.976 0.020 A 117 PHE CA C 13 54.194 0.300 A 117 PHE CB C 13 38.688 0.300 A 117 PHE CDx C 13 132.491 0.300 A 117 PHE CEx C 13 131.413 0.300 A 117 PHE CZ C 13 130.382 0.300 A 117 PHE N N 15 116.450 0.300 A 118 LYS H H 1 6.725 0.020 A 118 LYS HA H 1 4.191 0.020 A 118 LYS HBy H 1 1.297 0.020 A 118 LYS HBx H 1 0.978 0.020 A 118 LYS HEx H 1 2.140 0.020 A 118 LYS HEy H 1 2.140 0.020 A 118 LYS HGx H 1 0.641 0.020 A 118 LYS HGy H 1 0.641 0.020 A 118 LYS CA C 13 53.100 0.300 A 118 LYS CB C 13 33.875 0.300 A 118 LYS CG C 13 23.988 0.300 A 118 LYS N N 15 120.375 0.300 A 119 PRO HA H 1 4.320 0.020 A 119 PRO HBx H 1 1.783 0.020 A 119 PRO HBy H 1 1.783 0.020 A 119 PRO HDx H 1 3.206 0.020 A 119 PRO HDy H 1 3.206 0.020 A 119 PRO HGx H 1 1.725 0.020 A 119 PRO HGy H 1 1.725 0.020 A 119 PRO CB C 13 31.861 0.300 A 119 PRO CG C 13 27.168 0.300 A 120 ILE H H 1 7.464 0.020 A 120 ILE HA H 1 4.004 0.020 A 120 ILE HB H 1 1.333 0.020 A 120 ILE HG1y H 1 1.297 0.020 A 120 ILE HG1x H 1 0.795 0.020 A 120 ILE HG2% H 1 0.688 0.020 A 120 ILE CA C 13 59.214 0.300 A 120 ILE CB C 13 39.643 0.300 A 120 ILE CD1 C 13 14.027 0.300 A 120 ILE CG1 C 13 27.648 0.300 A 120 ILE CG2 C 13 17.567 0.300 A 120 ILE N N 15 122.268 0.300 A 121 ASN H H 1 8.000 0.020 A 121 ASN HA H 1 4.586 0.020 A 121 ASN HBy H 1 2.562 0.020 A 121 ASN HBx H 1 2.286 0.020 A 121 ASN HD2x H 1 6.470 0.020 A 121 ASN HD2y H 1 7.242 0.020 A 121 ASN CA C 13 52.868 0.300 A 121 ASN CB C 13 38.957 0.300 A 121 ASN N N 15 121.917 0.300 A 121 ASN ND2 N 15 112.936 0.300 A 122 THR H H 1 6.834 0.020 A 122 THR HA H 1 4.047 0.020 A 122 THR HB H 1 3.536 0.020 A 122 THR HG2% H 1 0.780 0.020 A 122 THR CA C 13 60.884 0.300 A 122 THR CG2 C 13 20.592 0.300 A 122 THR N N 15 115.126 0.300 A 123 SER H H 1 7.706 0.020 A 123 SER HBx H 1 3.485 0.020 A 123 SER HBy H 1 3.485 0.020 A 123 SER CA C 13 56.389 0.300 A 123 SER CB C 13 64.358 0.300 A 123 SER N N 15 116.430 0.300 A 124 LEU H H 1 8.317 0.020 A 124 LEU HA H 1 4.402 0.020 A 124 LEU HBy H 1 1.242 0.020 A 124 LEU HBx H 1 1.123 0.020 A 124 LEU HDx% H 1 0.601 0.020 A 124 LEU HDy% H 1 0.510 0.020 A 124 LEU HG H 1 1.113 0.020 A 124 LEU CA C 13 54.955 0.300 A 124 LEU CB C 13 46.780 0.300 A 124 LEU CDx C 13 23.343 0.300 A 124 LEU CDy C 13 25.849 0.300 A 124 LEU CG C 13 26.858 0.300 A 124 LEU N N 15 127.000 0.300 A 125 TYR H H 1 8.071 0.020 A 125 TYR HA H 1 4.919 0.020 A 125 TYR HBx H 1 2.302 0.020 A 125 TYR HBy H 1 2.515 0.020 A 125 TYR HDx H 1 6.711 0.020 A 125 TYR CA C 13 58.344 0.300 A 125 TYR CB C 13 39.644 0.300 A 125 TYR CDx C 13 132.874 0.300 A 125 TYR CEx C 13 117.777 0.300 A 125 TYR N N 15 125.780 0.300 A 126 LEU H H 1 8.038 0.020 A 126 LEU HA H 1 4.011 0.020 A 126 LEU HBy H 1 1.070 0.020 A 126 LEU HBx H 1 0.934 0.020 A 126 LEU HDx% H 1 0.452 0.020 A 126 LEU HDy% H 1 0.117 0.020 A 126 LEU HG H 1 1.056 0.020 A 126 LEU CA C 13 53.789 0.300 A 126 LEU CB C 13 47.153 0.300 A 126 LEU CDx C 13 23.458 0.300 A 126 LEU CDy C 13 24.317 0.300 A 126 LEU CG C 13 26.817 0.300 A 126 LEU N N 15 128.244 0.300 A 127 CYS H H 1 8.164 0.020 A 127 CYS HA H 1 4.843 0.020 A 127 CYS HBy H 1 2.561 0.020 A 127 CYS HBx H 1 2.230 0.020 A 127 CYS HG H 1 1.314 0.020 A 127 CYS CA C 13 56.941 0.300 A 127 CYS CB C 13 26.529 0.300 A 127 CYS N N 15 123.926 0.300 A 128 ASP H H 1 8.991 0.020 A 128 ASP HA H 1 4.848 0.020 A 128 ASP HBy H 1 2.480 0.020 A 128 ASP HBx H 1 2.423 0.020 A 128 ASP CA C 13 52.442 0.300 A 128 ASP CB C 13 44.618 0.300 A 128 ASP N N 15 127.559 0.300 A 129 ASN H H 1 8.985 0.020 A 129 ASN HA H 1 4.534 0.020 A 129 ASN HBy H 1 2.814 0.020 A 129 ASN HBx H 1 2.368 0.020 A 129 ASN HD2x H 1 7.145 0.020 A 129 ASN HD2y H 1 7.145 0.020 A 129 ASN CA C 13 52.780 0.300 A 129 ASN CB C 13 37.902 0.300 A 129 ASN N N 15 119.184 0.300 A 129 ASN ND2 N 15 110.551 0.300 A 130 LYS H H 1 6.984 0.020 A 130 LYS HA H 1 4.021 0.020 A 130 LYS HBy H 1 1.485 0.020 A 130 LYS HBx H 1 1.373 0.020 A 130 LYS HDx H 1 1.160 0.020 A 130 LYS HDy H 1 1.160 0.020 A 130 LYS HEx H 1 2.368 0.020 A 130 LYS HEy H 1 2.368 0.020 A 130 LYS HGx H 1 0.312 0.020 A 130 LYS HGy H 1 0.945 0.020 A 130 LYS CA C 13 54.315 0.300 A 130 LYS CB C 13 33.947 0.300 A 130 LYS CD C 13 28.696 0.300 A 130 LYS CG C 13 21.585 0.300 A 130 LYS N N 15 113.846 0.300 A 131 PHE H H 1 9.313 0.020 A 131 PHE HA H 1 4.555 0.020 A 131 PHE HBy H 1 2.458 0.020 A 131 PHE HBx H 1 2.162 0.020 A 131 PHE HDx H 1 7.033 0.020 A 131 PHE HEx H 1 6.890 0.020 A 131 PHE HZ H 1 6.577 0.020 A 131 PHE CA C 13 56.712 0.300 A 131 PHE CB C 13 39.029 0.300 A 131 PHE CDx C 13 132.600 0.300 A 131 PHE CEx C 13 131.960 0.300 A 131 PHE CZ C 13 128.852 0.300 A 131 PHE N N 15 121.139 0.300 A 132 HIS H H 1 8.762 0.020 A 132 HIS HA H 1 3.638 0.020 A 132 HIS HD2 H 1 7.210 0.020 A 132 HIS CA C 13 56.460 0.300 A 132 HIS CB C 13 28.243 0.300 A 132 HIS CD2 C 13 119.204 0.300 A 132 HIS N N 15 120.875 0.300 A 133 THR H H 1 8.615 0.020 A 133 THR HA H 1 4.543 0.020 A 133 THR HG2% H 1 0.671 0.020 A 133 THR CA C 13 61.679 0.300 A 133 THR CG2 C 13 21.325 0.300 A 133 THR N N 15 118.102 0.300 A 134 GLU H H 1 10.131 0.020 A 134 GLU HA H 1 3.914 0.020 A 134 GLU HBx H 1 1.848 0.020 A 134 GLU HBy H 1 1.848 0.020 A 134 GLU HGy H 1 2.327 0.020 A 134 GLU HGx H 1 2.206 0.020 A 134 GLU CA C 13 60.382 0.300 A 134 GLU CB C 13 27.487 0.300 A 134 GLU CG C 13 35.577 0.300 A 134 GLU N N 15 128.414 0.300 A 135 ALA H H 1 8.924 0.020 A 135 ALA HA H 1 3.955 0.020 A 135 ALA HB% H 1 1.115 0.020 A 135 ALA CA C 13 54.377 0.300 A 135 ALA CB C 13 18.535 0.300 A 135 ALA N N 15 122.021 0.300 A 136 LEU H H 1 7.369 0.020 A 136 LEU HA H 1 3.895 0.020 A 136 LEU HBy H 1 1.738 0.020 A 136 LEU HBx H 1 1.222 0.020 A 136 LEU HDx% H 1 0.853 0.020 A 136 LEU HDy% H 1 0.726 0.020 A 136 LEU HG H 1 1.456 0.020 A 136 LEU CA C 13 56.009 0.300 A 136 LEU CB C 13 41.484 0.300 A 136 LEU CDy C 13 26.225 0.300 A 136 LEU CDx C 13 22.456 0.300 A 136 LEU CG C 13 26.867 0.300 A 136 LEU N N 15 116.296 0.300 A 137 THR H H 1 7.823 0.020 A 137 THR HA H 1 3.585 0.020 A 137 THR HB H 1 3.517 0.020 A 137 THR HG2% H 1 0.692 0.020 A 137 THR CA C 13 65.513 0.300 A 137 THR CG2 C 13 22.142 0.300 A 137 THR N N 15 117.446 0.300 A 138 ALA H H 1 7.655 0.020 A 138 ALA HA H 1 3.840 0.020 A 138 ALA HB% H 1 1.205 0.020 A 138 ALA CA C 13 54.786 0.300 A 138 ALA CB C 13 17.745 0.300 A 138 ALA N N 15 123.451 0.300 A 139 LEU H H 1 7.282 0.020 A 139 LEU HA H 1 4.306 0.020 A 139 LEU HBy H 1 1.642 0.020 A 139 LEU HBx H 1 1.605 0.020 A 139 LEU HDx% H 1 0.593 0.020 A 139 LEU HDy% H 1 0.641 0.020 A 139 LEU CA C 13 55.464 0.300 A 139 LEU CB C 13 41.835 0.300 A 139 LEU CDy C 13 24.945 0.300 A 139 LEU CDx C 13 24.331 0.300 A 139 LEU CG C 13 26.840 0.300 A 139 LEU N N 15 119.516 0.300 A 140 LEU H H 1 7.639 0.020 A 140 LEU HA H 1 3.904 0.020 A 140 LEU HBx H 1 1.449 0.020 A 140 LEU HBy H 1 1.449 0.020 A 140 LEU HDx% H 1 0.609 0.020 A 140 LEU HDy% H 1 0.620 0.020 A 140 LEU HG H 1 1.565 0.020 A 140 LEU CA C 13 56.538 0.300 A 140 LEU CB C 13 41.187 0.300 A 140 LEU CDx C 13 24.359 0.300 A 140 LEU CDy C 13 25.447 0.300 A 140 LEU CG C 13 26.525 0.300 A 140 LEU N N 15 117.539 0.300 A 141 SER H H 1 7.608 0.020 A 141 SER HA H 1 4.050 0.020 A 141 SER HBx H 1 3.564 0.020 A 141 SER HBy H 1 3.564 0.020 A 141 SER CA C 13 61.472 0.300 A 141 SER CB C 13 63.648 0.300 A 141 SER N N 15 115.496 0.300 A 142 ASP H H 1 7.905 0.020 A 142 ASP HA H 1 4.114 0.020 A 142 ASP HBx H 1 2.667 0.020 A 142 ASP HBy H 1 2.667 0.020 A 142 ASP CA C 13 56.194 0.300 A 142 ASP CB C 13 40.852 0.300 A 142 ASP N N 15 121.853 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 133 THR H A 133 THR HG2% 1.0 . 4.66 2 2 A 12 VAL H A 11 ASN HBy 1.0 . 4.50 3 2 A 11 ASN HBx A 12 VAL H 1.0 . 4.50 4 3 A 12 VAL H A 12 VAL HGy% 1.0 . 5.50 5 4 A 12 VAL H A 11 ASN H 1.0 . 3.86 6 5 A 12 VAL H A 14 ILE H 1.0 . 4.50 7 6 A 12 VAL H A 12 VAL HGx% 1.0 . 5.50 8 7 A 12 VAL H A 12 VAL HB 1.0 . 3.88 9 8 A 12 VAL H A 8 ALA HB% 1.0 . 4.50 10 9 A 89 PRO HA A 91 ASN H 1.0 . 5.50 11 10 A 91 ASN H A 119 PRO HBx 1.0 . 5.50 12 10 A 91 ASN H A 119 PRO HBy 1.0 . 5.50 13 11 A 91 ASN H A 90 PRO HGx 1.0 . 4.25 14 11 A 91 ASN H A 90 PRO HGy 1.0 . 4.25 15 12 A 114 PHE H A 113 ASP HBx 1.0 . 5.04 16 13 A 114 PHE H A 114 PHE HEx 1.0 . 4.50 17 14 A 114 PHE H A 94 VAL H 1.0 . 4.13 18 15 A 114 PHE H A 114 PHE HDx 1.0 . 4.83 19 16 A 114 PHE H A 113 ASP HBy 1.0 . 5.04 20 17 A 65 ARG H A 64 SER HBx 1.0 . 4.40 21 18 A 65 ARG H A 63 LYS HA 1.0 . 5.50 22 19 A 65 ARG H A 66 VAL H 1.0 . 4.23 23 20 A 65 ARG H A 65 ARG HGx 1.0 . 5.50 24 21 A 65 ARG H A 65 ARG HGy 1.0 . 5.50 25 22 A 65 ARG H A 64 SER HBy 1.0 . 4.40 26 23 A 65 ARG H A 65 ARG HBx 1.0 . 4.06 27 23 A 65 ARG H A 65 ARG HBy 1.0 . 4.06 28 24 A 18 LYS H A 18 LYS HGx 1.0 . 4.50 29 24 A 18 LYS H A 18 LYS HGy 1.0 . 4.50 30 25 A 18 LYS H A 18 LYS HBx 1.0 . 3.87 31 26 A 18 LYS H A 17 ILE HB 1.0 . 4.50 32 27 A 18 LYS H A 18 LYS HBy 1.0 . 3.87 33 28 A 18 LYS H A 19 LYS H 1.0 . 4.13 34 29 A 18 LYS H A 17 ILE HG2% 1.0 . 4.50 35 30 A 18 LYS H A 17 ILE HD1% 1.0 . 5.50 36 31 A 18 LYS H A 18 LYS HDx 1.0 . 4.42 37 31 A 18 LYS H A 18 LYS HDy 1.0 . 4.42 38 32 A 72 LEU H A 71 VAL HB 1.0 . 4.19 39 33 A 72 LEU H A 72 LEU HG 1.0 . 4.28 40 34 A 72 LEU H A 71 VAL H 1.0 . 4.23 41 35 A 56 PHE H A 75 ILE HD1% 1.0 . 5.50 42 36 A 56 PHE H A 56 PHE HBy 1.0 . 3.96 43 37 A 56 PHE H A 57 GLY H 1.0 . 4.00 44 38 A 56 PHE H A 55 GLN H 1.0 . 4.54 45 39 A 56 PHE H A 56 PHE HBx 1.0 . 3.96 46 40 A 56 PHE H A 55 GLN HBy 1.0 . 5.50 47 41 A 56 PHE H A 55 GLN HBx 1.0 . 5.04 48 42 A 56 PHE H A 54 ASP H 1.0 . 4.50 49 43 A 56 PHE H A 56 PHE HDx 1.0 . 5.50 50 44 A 67 ASN H A 67 ASN HD2x 1.0 . 5.50 51 45 A 85 TYR H A 85 TYR HBy 1.0 . 3.57 52 45 A 85 TYR H A 85 TYR HBx 1.0 . 3.57 53 46 A 85 TYR H A 84 LEU H 1.0 . 3.66 54 47 A 85 TYR H A 85 TYR HDx 1.0 . 4.50 55 48 A 85 TYR H A 84 LEU HBy 1.0 . 4.46 56 49 A 85 TYR H A 84 LEU HG 1.0 . 5.00 57 50 A 85 TYR H A 45 ILE HD1% 1.0 . 5.50 58 51 A 85 TYR H A 84 LEU HBx 1.0 . 4.46 59 52 A 109 LYS H A 109 LYS HEx 1.0 . 4.71 60 52 A 109 LYS H A 109 LYS HEy 1.0 . 4.71 61 53 A 109 LYS H A 108 LYS HBy 1.0 . 4.50 62 54 A 109 LYS H A 109 LYS HGx 1.0 . 3.80 63 55 A 109 LYS H A 110 VAL H 1.0 . 4.43 64 56 A 109 LYS H A 109 LYS HBx 1.0 . 3.80 65 56 A 109 LYS H A 109 LYS HBy 1.0 . 3.80 66 57 A 109 LYS H A 108 LYS HBx 1.0 . 4.50 67 58 A 109 LYS H A 109 LYS HDx 1.0 . 3.80 68 58 A 109 LYS H A 109 LYS HDy 1.0 . 3.80 69 59 A 109 LYS H A 108 LYS HA 1.0 . 3.24 70 60 A 109 LYS H A 109 LYS HGy 1.0 . 3.80 71 61 A 9 ASP H A 10 ARG H 1.0 . 3.50 72 62 A 10 ARG H A 10 ARG HGy 1.0 . 4.79 73 63 A 10 ARG H A 10 ARG HGx 1.0 . 4.79 74 64 A 10 ARG H A 10 ARG HBx 1.0 . 3.47 75 64 A 10 ARG H A 10 ARG HBy 1.0 . 3.47 76 65 A 10 ARG H A 9 ASP HA 1.0 . 3.31 77 66 A 34 MET H A 128 ASP H 1.0 . 4.86 78 67 A 34 MET H A 129 ASN HA 1.0 . 5.50 79 68 A 34 MET H A 34 MET HGy 1.0 . 4.97 80 69 A 34 MET H A 34 MET HGx 1.0 . 4.97 81 70 A 103 GLU H A 102 THR HG2% 1.0 . 4.41 82 71 A 103 GLU H A 103 GLU HGx 1.0 . 4.23 83 71 A 103 GLU H A 103 GLU HGy 1.0 . 4.23 84 72 A 103 GLU H A 103 GLU HBx 1.0 . 3.82 85 72 A 103 GLU H A 103 GLU HBy 1.0 . 3.82 86 73 A 103 GLU H A 102 THR HB 1.0 . 3.96 87 74 A 103 GLU H A 102 THR H 1.0 . 4.99 88 75 A 58 THR H A 58 THR HG2% 1.0 . 4.02 89 76 A 58 THR H A 58 THR HB 1.0 . 3.80 90 77 A 22 LYS H A 21 ILE HG2% 1.0 . 5.50 91 78 A 22 LYS H A 23 SER H 1.0 . 3.68 92 79 A 22 LYS H A 22 LYS HGx 1.0 . 4.50 93 79 A 22 LYS H A 22 LYS HGy 1.0 . 4.50 94 80 A 22 LYS H A 22 LYS HBx 1.0 . 3.50 95 80 A 22 LYS H A 22 LYS HBy 1.0 . 3.50 96 81 A 22 LYS H A 21 ILE HB 1.0 . 3.41 97 82 A 22 LYS H A 21 ILE H 1.0 . 4.03 98 83 A 22 LYS H A 24 LEU H 1.0 . 4.50 99 84 A 22 LYS H A 21 ILE HD1% 1.0 . 4.67 100 85 A 22 LYS H A 19 LYS HA 1.0 . 4.50 101 86 A 78 VAL H A 78 VAL HB 1.0 . 3.74 102 87 A 78 VAL H A 80 GLN H 1.0 . 4.97 103 88 A 117 PHE H A 117 PHE HBy 1.0 . 4.12 104 89 A 117 PHE H A 117 PHE HBx 1.0 . 4.12 105 90 A 25 GLU H A 25 GLU HGy 1.0 . 4.66 106 91 A 25 GLU H A 24 LEU HBx 1.0 . 3.78 107 91 A 25 GLU H A 24 LEU HBy 1.0 . 3.78 108 92 A 25 GLU H A 26 ALA H 1.0 . 4.22 109 93 A 25 GLU H A 133 THR HG2% 1.0 . 5.50 110 94 A 25 GLU H A 25 GLU HGx 1.0 . 4.66 111 95 A 28 ARG H A 29 GLY H 1.0 . 4.90 112 96 A 29 GLY H A 28 ARG HGx 1.0 . 4.70 113 96 A 29 GLY H A 28 ARG HGy 1.0 . 4.70 114 97 A 29 GLY H A 28 ARG HA 1.0 . 3.54 115 98 A 29 GLY H A 28 ARG HBx 1.0 . 3.78 116 98 A 29 GLY H A 28 ARG HBy 1.0 . 3.78 117 99 A 120 ILE H A 120 ILE HG2% 1.0 . 4.47 118 100 A 120 ILE H A 119 PRO HBx 1.0 . 5.50 119 100 A 119 PRO HBy A 120 ILE H 1.0 . 5.50 120 101 A 120 ILE H A 40 PRO HGx 1.0 . 5.50 121 101 A 120 ILE H A 40 PRO HGy 1.0 . 5.50 122 102 A 120 ILE H A 119 PRO HGx 1.0 . 5.50 123 102 A 120 ILE H A 119 PRO HGy 1.0 . 5.50 124 103 A 23 SER H A 21 ILE HG2% 1.0 . 5.50 125 104 A 23 SER H A 25 GLU H 1.0 . 4.50 126 105 A 23 SER H A 22 LYS HGx 1.0 . 3.64 127 105 A 23 SER H A 22 LYS HGy 1.0 . 3.64 128 106 A 23 SER H A 22 LYS HBx 1.0 . 3.62 129 106 A 23 SER H A 22 LYS HBy 1.0 . 3.62 130 107 A 23 SER H A 23 SER HBy 1.0 . 3.72 131 107 A 23 SER H A 23 SER HBx 1.0 . 3.72 132 108 A 50 LYS H A 50 LYS HDx 1.0 . 3.94 133 108 A 50 LYS H A 50 LYS HDy 1.0 . 3.94 134 109 A 50 LYS H A 50 LYS HGx 1.0 . 3.94 135 110 A 50 LYS H A 50 LYS HGy 1.0 . 3.94 136 111 A 50 LYS H A 50 LYS HBx 1.0 . 3.18 137 111 A 50 LYS H A 50 LYS HBy 1.0 . 3.18 138 112 A 50 LYS H A 49 ALA HB% 1.0 . 3.94 139 113 A 50 LYS H A 50 LYS HEx 1.0 . 4.46 140 113 A 50 LYS H A 50 LYS HEy 1.0 . 4.46 141 114 A 81 ARG H A 81 ARG HBy 1.0 . 4.03 142 115 A 81 ARG H A 81 ARG HGy 1.0 . 4.27 143 116 A 81 ARG H A 80 GLN HBx 1.0 . 4.27 144 117 A 81 ARG H A 81 ARG HBx 1.0 . 4.03 145 118 A 81 ARG H A 81 ARG HGx 1.0 . 4.27 146 119 A 81 ARG H A 80 GLN HBy 1.0 . 4.27 147 120 A 81 ARG H A 81 ARG HDx 1.0 . 4.61 148 120 A 81 ARG H A 81 ARG HDy 1.0 . 4.61 149 121 A 66 VAL H A 66 VAL HGx% 1.0 . 3.50 150 122 A 66 VAL H A 66 VAL HGy% 1.0 . 3.50 151 123 A 66 VAL H A 66 VAL HB 1.0 . 3.50 152 124 A 66 VAL H A 64 SER HA 1.0 . 4.35 153 125 A 125 TYR H A 124 LEU H 1.0 . 4.61 154 126 A 125 TYR H A 124 LEU HBy 1.0 . 4.43 155 127 A 125 TYR H A 124 LEU HBx 1.0 . 4.43 156 128 A 125 TYR H A 124 LEU HA 1.0 . 3.45 157 129 A 2 ALA H A 2 ALA HB1 1.0 . 3.21 158 130 A 110 VAL HA A 111 ASN H 1.0 . 5.50 159 131 A 111 ASN H A 112 ILE H 1.0 . 4.50 160 132 A 111 ASN H A 110 VAL HB 1.0 . 5.00 161 133 A 100 ILE H A 99 THR HG2% 1.0 . 5.50 162 134 A 100 ILE H A 100 ILE HD1% 1.0 . 4.97 163 135 A 100 ILE H A 100 ILE HG2% 1.0 . 3.92 164 136 A 100 ILE H A 108 LYS H 1.0 . 3.29 165 137 A 129 ASN H A 128 ASP HBx 1.0 . 4.97 166 138 A 129 ASN H A 128 ASP HBy 1.0 . 4.97 167 139 A 129 ASN H A 32 THR HG2% 1.0 . 4.44 168 140 A 78 VAL H A 77 SER H 1.0 . 4.06 169 141 A 77 SER H A 77 SER HBx 1.0 . 3.73 170 141 A 77 SER H A 77 SER HBy 1.0 . 3.73 171 142 A 77 SER H A 76 THR HG2% 1.0 . 4.91 172 143 A 77 SER H A 77 SER HG 1.0 . 4.51 173 144 A 86 ASN H A 87 LYS H 1.0 . 3.77 174 145 A 87 LYS H A 87 LYS HGx 1.0 . 3.93 175 146 A 87 LYS H A 87 LYS HGy 1.0 . 3.93 176 147 A 137 THR H A 21 ILE HG2% 1.0 . 5.50 177 148 A 137 THR H A 136 LEU HG 1.0 . 4.50 178 149 A 137 THR H A 135 ALA H 1.0 . 4.50 179 150 A 137 THR H A 138 ALA H 1.0 . 3.50 180 151 A 137 THR H A 137 THR HG2% 1.0 . 3.80 181 152 A 137 THR H A 133 THR HG2% 1.0 . 5.50 182 153 A 39 ILE H A 123 SER HBx 1.0 . 5.50 183 153 A 39 ILE H A 123 SER HBy 1.0 . 5.50 184 154 A 39 ILE H A 39 ILE HG1x 1.0 . 4.45 185 154 A 39 ILE H A 39 ILE HG1y 1.0 . 4.45 186 155 A 39 ILE H A 93 LEU H 1.0 . 4.50 187 156 A 39 ILE H A 39 ILE HG2% 1.0 . 4.97 188 157 A 39 ILE H A 39 ILE HD1% 1.0 . 4.50 189 158 A 57 GLY H A 58 THR H 1.0 . 3.13 190 159 A 57 GLY H A 56 PHE HBy 1.0 . 4.63 191 160 A 57 GLY H A 56 PHE HBx 1.0 . 4.63 192 161 A 57 GLY H A 56 PHE HDx 1.0 . 5.50 193 162 A 130 LYS H A 130 LYS HEy 1.0 . 4.96 194 162 A 130 LYS H A 130 LYS HEx 1.0 . 4.96 195 163 A 130 LYS H A 128 ASP HA 1.0 . 5.50 196 164 A 129 ASN H A 130 LYS H 1.0 . 4.24 197 165 A 130 LYS H A 130 LYS HDx 1.0 . 5.50 198 165 A 130 LYS H A 130 LYS HDy 1.0 . 5.50 199 166 A 128 ASP H A 130 LYS H 1.0 . 4.49 200 167 A 130 LYS H A 130 LYS HGy 1.0 . 4.37 201 168 A 130 LYS H A 130 LYS HGx 1.0 . 4.37 202 169 A 130 LYS H A 129 ASN HBx 1.0 . 4.96 203 170 A 130 LYS H A 129 ASN HBy 1.0 . 4.96 204 171 A 62 ILE H A 62 ILE HG1x 1.0 . 4.50 205 172 A 62 ILE H A 62 ILE HB 1.0 . 3.73 206 173 A 62 ILE H A 59 ALA HA 1.0 . 4.50 207 174 A 62 ILE H A 62 ILE HG2% 1.0 . 4.50 208 175 A 62 ILE H A 61 ASN H 1.0 . 3.16 209 176 A 62 ILE H A 61 ASN HBx 1.0 . 5.01 210 177 A 62 ILE H A 62 ILE HD1% 1.0 . 5.50 211 178 A 62 ILE H A 61 ASN HBy 1.0 . 5.01 212 179 A 62 ILE H A 62 ILE HG1y 1.0 . 4.50 213 180 A 98 GLY H A 97 CYS HBy 1.0 . 5.50 214 181 A 98 GLY H A 97 CYS HBx 1.0 . 5.50 215 182 A 98 GLY H A 97 CYS H 1.0 . 5.50 216 183 A 110 VAL HB A 98 GLY H 1.0 . 4.50 217 184 A 98 GLY H A 99 THR H 1.0 . 5.50 218 185 A 9 ASP H A 8 ALA HA 1.0 . 4.50 219 186 A 9 ASP H A 8 ALA H 1.0 . 2.92 220 187 A 9 ASP H A 9 ASP HBx 1.0 . 3.20 221 187 A 9 ASP H A 9 ASP HBy 1.0 . 3.20 222 188 A 8 ALA HB% A 9 ASP H 1.0 . 3.41 223 189 A 117 PHE H A 118 LYS H 1.0 . 3.16 224 190 A 118 LYS H A 118 LYS HEx 1.0 . 4.03 225 190 A 118 LYS H A 118 LYS HEy 1.0 . 4.03 226 191 A 118 LYS H A 119 PRO HBx 1.0 . 5.50 227 191 A 119 PRO HBy A 118 LYS H 1.0 . 5.50 228 192 A 118 LYS H A 119 PRO HDx 1.0 . 5.50 229 192 A 118 LYS H A 119 PRO HDy 1.0 . 5.50 230 193 A 118 LYS H A 117 PHE HEx 1.0 . 5.50 231 193 A 118 LYS H A 117 PHE HEy 1.0 . 5.50 232 194 A 118 LYS H A 118 LYS HGx 1.0 . 4.26 233 194 A 118 LYS H A 118 LYS HGy 1.0 . 4.26 234 195 A 118 LYS H A 117 PHE HD% 1.0 . 5.50 235 196 A 110 VAL H A 111 ASN H 1.0 . 4.50 236 197 A 110 VAL H A 98 GLY H 1.0 . 4.50 237 198 A 109 LYS HGx A 110 VAL H 1.0 . 5.50 238 199 A 110 VAL H A 98 GLY HAx 1.0 . 5.50 239 200 A 110 VAL H A 109 LYS HBx 1.0 . 4.50 240 200 A 110 VAL H A 109 LYS HBy 1.0 . 4.50 241 201 A 110 VAL H A 109 LYS HA 1.0 . 3.54 242 202 A 110 VAL H A 109 LYS HDx 1.0 . 5.50 243 202 A 110 VAL H A 109 LYS HDy 1.0 . 5.50 244 203 A 110 VAL H A 98 GLY HAy 1.0 . 5.50 245 204 A 110 VAL H A 110 VAL HB 1.0 . 4.13 246 205 A 110 VAL H A 109 LYS HGy 1.0 . 4.62 247 206 A 86 ASN H A 86 ASN HBx 1.0 . 3.93 248 206 A 86 ASN H A 86 ASN HBy 1.0 . 3.93 249 207 A 12 VAL HA A 15 TRP H 1.0 . 4.53 250 208 A 15 TRP H A 14 ILE HG2% 1.0 . 5.50 251 209 A 15 TRP H A 16 LYS H 1.0 . 3.75 252 210 A 15 TRP H A 14 ILE HD1% 1.0 . 5.50 253 211 A 15 TRP H A 15 TRP HBx 1.0 . 4.00 254 212 A 15 TRP H A 14 ILE HB 1.0 . 4.50 255 213 A 15 TRP H A 15 TRP HBy 1.0 . 4.00 256 214 A 63 LYS H A 63 LYS HGy 1.0 . 4.94 257 215 A 62 ILE H A 63 LYS H 1.0 . 4.50 258 216 A 63 LYS H A 63 LYS HDx 1.0 . 4.21 259 216 A 63 LYS H A 63 LYS HDy 1.0 . 4.21 260 217 A 63 LYS H A 63 LYS HGx 1.0 . 4.94 261 218 A 63 LYS H A 63 LYS HBx 1.0 . 3.60 262 218 A 63 LYS H A 63 LYS HBy 1.0 . 3.60 263 219 A 63 LYS H A 62 ILE HG2% 1.0 . 3.88 264 220 A 63 LYS H A 64 SER H 1.0 . 3.92 265 221 A 55 GLN H A 54 ASP HBy 1.0 . 4.38 266 222 A 55 GLN H A 54 ASP HBx 1.0 . 4.38 267 223 A 55 GLN H A 54 ASP H 1.0 . 3.39 268 224 A 55 GLN H A 52 LEU HA 1.0 . 4.85 269 225 A 11 ASN HD2y A 11 ASN HBy 1.0 . 5.50 270 225 A 11 ASN HBx A 11 ASN HD2y 1.0 . 5.50 271 226 A 11 ASN H A 11 ASN HD2y 1.0 . 5.50 272 227 A 28 ARG H A 27 ALA HB% 1.0 . 3.73 273 228 A 28 ARG H A 27 ALA HA 1.0 . 3.21 274 229 A 28 ARG H A 100 ILE HD1% 1.0 . 4.50 275 230 A 28 ARG H A 100 ILE HG2% 1.0 . 4.51 276 231 A 28 ARG H A 28 ARG HGx 1.0 . 4.40 277 231 A 28 ARG H A 28 ARG HGy 1.0 . 4.40 278 232 A 28 ARG H A 28 ARG HBx 1.0 . 3.62 279 232 A 28 ARG H A 28 ARG HBy 1.0 . 3.62 280 233 A 71 VAL HA A 74 ALA H 1.0 . 5.46 281 234 A 74 ALA H A 75 ILE H 1.0 . 4.15 282 235 A 74 ALA H A 74 ALA HB% 1.0 . 3.82 283 236 A 74 ALA H A 73 GLY H 1.0 . 3.92 284 237 A 69 LEU H A 69 LEU HDy% 1.0 . 4.02 285 238 A 69 LEU H A 69 LEU HG 1.0 . 4.50 286 239 A 69 LEU H A 69 LEU HBx 1.0 . 3.84 287 240 A 69 LEU H A 69 LEU HBy 1.0 . 3.84 288 241 A 69 LEU H A 69 LEU HDx% 1.0 . 4.50 289 242 A 71 VAL H A 69 LEU H 1.0 . 4.27 290 243 A 120 ILE HG2% A 121 ASN H 1.0 . 4.26 291 244 A 121 ASN H A 121 ASN HD2x 1.0 . 4.94 292 245 A 121 ASN H A 120 ILE HB 1.0 . 4.40 293 246 A 121 ASN H A 121 ASN HD2y 1.0 . 4.94 294 247 A 121 ASN H A 120 ILE HG1x 1.0 . 4.88 295 248 A 121 ASN H A 120 ILE HA 1.0 . 3.38 296 249 A 121 ASN H A 120 ILE HG1y 1.0 . 4.88 297 250 A 18 LYS H A 17 ILE H 1.0 . 4.28 298 251 A 17 ILE H A 17 ILE HG1x 1.0 . 4.44 299 251 A 17 ILE H A 17 ILE HG1y 1.0 . 4.44 300 252 A 17 ILE HB A 17 ILE H 1.0 . 4.15 301 253 A 16 LYS H A 17 ILE H 1.0 . 4.29 302 254 A 17 ILE H A 17 ILE HG2% 1.0 . 4.50 303 255 A 17 ILE H A 17 ILE HD1% 1.0 . 5.50 304 256 A 112 ILE H A 111 ASN HBy 1.0 . 5.24 305 257 A 112 ILE H A 112 ILE HD1% 1.0 . 5.50 306 258 A 112 ILE H A 111 ASN HBx 1.0 . 5.24 307 259 A 112 ILE H A 112 ILE HG1x 1.0 . 5.50 308 260 A 112 ILE H A 96 TYR HA 1.0 . 5.50 309 261 A 112 ILE H A 112 ILE HG1y 1.0 . 4.66 310 262 A 112 ILE H A 112 ILE HG2% 1.0 . 4.50 311 263 A 112 ILE H A 112 ILE HB 1.0 . 3.85 312 264 A 29 GLY H A 30 ASN H 1.0 . 4.50 313 265 A 30 ASN H A 99 THR HG2% 1.0 . 5.50 314 266 A 30 ASN H A 99 THR HB 1.0 . 4.29 315 267 A 32 THR H A 32 THR HG2% 1.0 . 4.71 316 268 A 53 ALA H A 52 LEU HBy 1.0 . 4.50 317 269 A 53 ALA H A 53 ALA HB% 1.0 . 3.50 318 270 A 53 ALA H A 52 LEU HG 1.0 . 5.50 319 271 A 53 ALA H A 52 LEU HBx 1.0 . 4.50 320 272 A 122 THR H A 40 PRO HBx 1.0 . 4.50 321 272 A 40 PRO HBy A 122 THR H 1.0 . 4.50 322 273 A 121 ASN H A 122 THR H 1.0 . 4.00 323 274 A 122 THR H A 121 ASN HBy 1.0 . 4.83 324 275 A 122 THR H A 38 ILE HG2% 1.0 . 5.50 325 276 A 120 ILE HA A 122 THR H 1.0 . 5.50 326 277 A 122 THR H A 121 ASN HBx 1.0 . 4.83 327 278 A 122 THR H A 123 SER H 1.0 . 4.50 328 279 A 122 THR H A 122 THR HG2% 1.0 . 4.50 329 280 A 122 THR H A 40 PRO HGx 1.0 . 4.71 330 280 A 40 PRO HGy A 122 THR H 1.0 . 4.71 331 281 A 122 THR H A 122 THR HB 1.0 . 3.82 332 282 A 122 THR H A 40 PRO HDx 1.0 . 4.99 333 282 A 122 THR H A 40 PRO HDy 1.0 . 4.99 334 283 A 43 ASP H A 42 LYS HBx 1.0 . 4.13 335 283 A 42 LYS HBy A 43 ASP H 1.0 . 4.13 336 284 A 43 ASP H A 39 ILE HD1% 1.0 . 5.50 337 285 A 43 ASP H A 43 ASP HBx 1.0 . 3.29 338 285 A 43 ASP H A 43 ASP HBy 1.0 . 3.29 339 286 A 43 ASP H A 42 LYS H 1.0 . 3.89 340 287 A 48 VAL HA A 51 MET H 1.0 . 4.47 341 288 A 51 MET H A 51 MET HBy 1.0 . 3.70 342 289 A 50 LYS H A 51 MET H 1.0 . 3.75 343 290 A 51 MET H A 50 LYS HGx 1.0 . 4.50 344 291 A 51 MET H A 51 MET HE% 1.0 . 3.99 345 292 A 51 MET H A 51 MET HBx 1.0 . 3.70 346 293 A 51 MET H A 50 LYS HGy 1.0 . 4.27 347 294 A 51 MET H A 50 LYS HBx 1.0 . 3.80 348 294 A 50 LYS HBy A 51 MET H 1.0 . 3.80 349 295 A 51 MET H A 51 MET HGx 1.0 . 4.49 350 295 A 51 MET H A 51 MET HGy 1.0 . 4.49 351 296 A 76 THR H A 75 ILE HD1% 1.0 . 4.92 352 297 A 77 SER H A 76 THR H 1.0 . 4.10 353 298 A 74 ALA H A 76 THR H 1.0 . 4.22 354 299 A 76 THR H A 76 THR HG2% 1.0 . 3.99 355 300 A 76 THR H A 75 ILE HB 1.0 . 3.97 356 301 A 76 THR H A 76 THR HB 1.0 . 3.94 357 302 A 76 THR H A 72 LEU HA 1.0 . 5.00 358 303 A 124 LEU H A 124 LEU HG 1.0 . 4.43 359 304 A 124 LEU H A 38 ILE HG2% 1.0 . 4.47 360 305 A 124 LEU H A 37 LEU HA 1.0 . 4.76 361 306 A 124 LEU H A 123 SER HBx 1.0 . 4.33 362 306 A 124 LEU H A 123 SER HBy 1.0 . 4.33 363 307 A 124 LEU H A 38 ILE HD1% 1.0 . 4.07 364 308 A 124 LEU H A 123 SER H 1.0 . 4.50 365 309 A 124 LEU H A 38 ILE HA 1.0 . 5.50 366 310 A 124 LEU H A 38 ILE H 1.0 . 4.23 367 311 A 100 ILE HB A 101 VAL H 1.0 . 4.50 368 312 A 101 VAL H A 29 GLY HAx 1.0 . 5.50 369 313 A 101 VAL H A 101 VAL HB 1.0 . 4.50 370 314 A 102 THR H A 101 VAL H 1.0 . 4.50 371 315 A 75 ILE H A 75 ILE HD1% 1.0 . 4.43 372 316 A 75 ILE H A 35 ILE HD1% 1.0 . 5.50 373 317 A 75 ILE H A 76 THR H 1.0 . 4.30 374 318 A 75 ILE H A 75 ILE HB 1.0 . 4.05 375 319 A 75 ILE H A 74 ALA HB% 1.0 . 4.18 376 320 A 11 ASN HD2x A 11 ASN HBy 1.0 . 4.50 377 320 A 11 ASN HBx A 11 ASN HD2x 1.0 . 4.50 378 321 A 46 SER H A 46 SER HBx 1.0 . 3.98 379 322 A 46 SER H A 45 ILE HG2% 1.0 . 4.13 380 323 A 46 SER H A 44 GLN HA 1.0 . 4.55 381 324 A 46 SER H A 45 ILE H 1.0 . 4.11 382 325 A 46 SER H A 45 ILE HG1x 1.0 . 4.28 383 325 A 46 SER H A 45 ILE HG1y 1.0 . 4.28 384 326 A 46 SER H A 46 SER HBy 1.0 . 3.98 385 327 A 46 SER H A 45 ILE HD1% 1.0 . 4.90 386 328 A 46 SER H A 45 ILE HB 1.0 . 3.70 387 329 A 46 SER H A 44 GLN HGx 1.0 . 4.41 388 329 A 46 SER H A 44 GLN HGy 1.0 . 4.41 389 330 A 97 CYS H A 35 ILE HB 1.0 . 5.50 390 331 A 97 CYS H A 131 PHE HEx 1.0 . 5.50 391 332 A 97 CYS H A 35 ILE HG2% 1.0 . 5.50 392 333 A 16 LYS H A 16 LYS HGy 1.0 . 5.22 393 334 A 16 LYS H A 16 LYS HGx 1.0 . 5.22 394 335 A 14 ILE H A 16 LYS H 1.0 . 4.50 395 336 A 84 LEU H A 83 LYS HBx 1.0 . 4.50 396 336 A 84 LEU H A 83 LYS HBy 1.0 . 4.50 397 337 A 84 LEU H A 84 LEU HBy 1.0 . 4.17 398 338 A 84 LEU H A 84 LEU HG 1.0 . 3.55 399 339 A 84 LEU H A 84 LEU HBx 1.0 . 4.17 400 340 A 47 ARG H A 47 ARG HGx 1.0 . 4.29 401 340 A 47 ARG H A 47 ARG HGy 1.0 . 4.29 402 341 A 47 ARG H A 47 ARG HBy 1.0 . 3.88 403 342 A 47 ARG H A 47 ARG HDx 1.0 . 5.50 404 342 A 47 ARG H A 47 ARG HDy 1.0 . 5.50 405 343 A 47 ARG H A 47 ARG HBx 1.0 . 3.88 406 344 A 46 SER H A 47 ARG H 1.0 . 4.27 407 345 A 47 ARG H A 45 ILE HA 1.0 . 5.00 408 346 A 45 ILE H A 47 ARG H 1.0 . 4.50 409 347 A 47 ARG H A 48 VAL H 1.0 . 4.20 410 348 A 52 LEU H A 51 MET HBy 1.0 . 4.43 411 349 A 52 LEU H A 51 MET HBx 1.0 . 4.43 412 350 A 52 LEU HG A 52 LEU H 1.0 . 4.71 413 351 A 53 ALA H A 52 LEU H 1.0 . 3.85 414 352 A 51 MET H A 52 LEU H 1.0 . 4.05 415 353 A 103 GLU H A 105 GLY H 1.0 . 4.86 416 354 A 105 GLY H A 106 LYS HA 1.0 . 5.50 417 355 A 105 GLY H A 104 GLU HGy 1.0 . 4.64 418 355 A 105 GLY H A 104 GLU HGx 1.0 . 4.64 419 356 A 102 THR H A 105 GLY H 1.0 . 4.61 420 357 A 105 GLY H A 106 LYS H 1.0 . 3.65 421 358 A 105 GLY H A 104 GLU HBy 1.0 . 4.50 422 359 A 105 GLY H A 104 GLU H 1.0 . 3.85 423 360 A 105 GLY H A 104 GLU HBx 1.0 . 4.50 424 361 A 8 ALA H A 7 ALA H 1.0 . 4.50 425 362 A 8 ALA HB% A 8 ALA H 1.0 . 3.50 426 363 A 135 ALA H A 133 THR HA 1.0 . 4.49 427 364 A 135 ALA H A 134 GLU HGy 1.0 . 3.96 428 364 A 135 ALA H A 134 GLU HGx 1.0 . 3.96 429 365 A 135 ALA H A 134 GLU HBx 1.0 . 3.93 430 365 A 135 ALA H A 134 GLU HBy 1.0 . 3.93 431 366 A 135 ALA H A 122 THR HG2% 1.0 . 5.50 432 367 A 135 ALA H A 135 ALA HB% 1.0 . 3.31 433 368 A 66 VAL H A 67 ASN H 1.0 . 3.86 434 369 A 67 ASN H A 66 VAL HGx% 1.0 . 4.64 435 370 A 67 ASN H A 68 ARG H 1.0 . 4.17 436 371 A 67 ASN H A 66 VAL HGy% 1.0 . 4.64 437 372 A 67 ASN H A 66 VAL HB 1.0 . 3.65 438 373 A 67 ASN H A 62 ILE HD1% 1.0 . 5.50 439 374 A 19 LYS H A 19 LYS HBx 1.0 . 4.09 440 375 A 19 LYS H A 19 LYS HEx 1.0 . 4.84 441 375 A 19 LYS H A 19 LYS HEy 1.0 . 4.84 442 376 A 19 LYS H A 20 LEU H 1.0 . 3.29 443 377 A 19 LYS H A 19 LYS HDx 1.0 . 3.61 444 377 A 19 LYS H A 19 LYS HDy 1.0 . 3.61 445 378 A 19 LYS H A 19 LYS HBy 1.0 . 4.09 446 379 A 123 SER H A 123 SER HBx 1.0 . 3.36 447 379 A 123 SER HBy A 123 SER H 1.0 . 3.36 448 380 A 123 SER H A 122 THR HG2% 1.0 . 5.50 449 381 A 123 SER H A 122 THR HB 1.0 . 4.50 450 382 A 45 ILE H A 45 ILE HG2% 1.0 . 4.30 451 383 A 45 ILE H A 45 ILE HG1x 1.0 . 4.00 452 383 A 45 ILE H A 45 ILE HG1y 1.0 . 4.00 453 384 A 45 ILE H A 45 ILE HD1% 1.0 . 4.66 454 385 A 45 ILE H A 45 ILE HB 1.0 . 3.79 455 386 A 45 ILE H A 44 GLN HGx 1.0 . 4.75 456 386 A 45 ILE H A 44 GLN HGy 1.0 . 4.75 457 387 A 132 HIS H A 132 HIS HD2 1.0 . 4.94 458 388 A 66 VAL H A 68 ARG H 1.0 . 5.00 459 389 A 68 ARG H A 67 ASN HBy 1.0 . 4.79 460 390 A 69 LEU H A 68 ARG H 1.0 . 4.26 461 391 A 68 ARG H A 67 ASN HBx 1.0 . 4.79 462 392 A 68 ARG H A 68 ARG HGx 1.0 . 4.26 463 392 A 68 ARG H A 68 ARG HGy 1.0 . 4.26 464 393 A 68 ARG H A 62 ILE HG2% 1.0 . 5.00 465 394 A 68 ARG H A 62 ILE HD1% 1.0 . 4.26 466 395 A 68 ARG H A 68 ARG HBx 1.0 . 3.60 467 395 A 68 ARG H A 68 ARG HBy 1.0 . 3.60 468 396 A 114 PHE H A 115 GLU H 1.0 . 4.50 469 397 A 114 PHE HDx A 115 GLU H 1.0 . 5.00 470 398 A 115 GLU H A 115 GLU HGy 1.0 . 4.29 471 398 A 115 GLU H A 115 GLU HGx 1.0 . 4.29 472 399 A 128 ASP H A 129 ASN H 1.0 . 3.90 473 400 A 128 ASP H A 32 THR HA 1.0 . 5.50 474 401 A 91 ASN H A 92 GLY H 1.0 . 3.85 475 402 A 92 GLY H A 115 GLU HA 1.0 . 5.50 476 403 A 92 GLY H A 41 PRO HDx 1.0 . 5.13 477 403 A 92 GLY H A 41 PRO HDy 1.0 . 5.13 478 404 A 92 GLY H A 119 PRO HBx 1.0 . 5.00 479 404 A 119 PRO HBy A 92 GLY H 1.0 . 5.00 480 405 A 92 GLY H A 41 PRO HGx 1.0 . 5.00 481 405 A 92 GLY H A 41 PRO HGy 1.0 . 5.00 482 406 A 92 GLY H A 89 PRO HDy 1.0 . 5.13 483 406 A 92 GLY H A 89 PRO HDx 1.0 . 5.13 484 407 A 92 GLY H A 90 PRO HGx 1.0 . 5.50 485 407 A 90 PRO HGy A 92 GLY H 1.0 . 5.50 486 408 A 92 GLY H A 89 PRO HGx 1.0 . 4.97 487 408 A 92 GLY H A 89 PRO HGy 1.0 . 4.97 488 409 A 138 ALA H A 134 GLU HA 1.0 . 4.50 489 410 A 138 ALA H A 137 THR HG2% 1.0 . 3.83 490 411 A 138 ALA H A 139 LEU H 1.0 . 4.06 491 412 A 138 ALA H A 137 THR HB 1.0 . 4.08 492 413 A 138 ALA H A 138 ALA HB% 1.0 . 3.50 493 414 A 11 ASN H A 11 ASN HBy 1.0 . 3.36 494 414 A 11 ASN HBx A 11 ASN H 1.0 . 3.36 495 415 A 11 ASN H A 11 ASN HD2x 1.0 . 5.50 496 416 A 11 ASN H A 10 ARG HBx 1.0 . 4.50 497 416 A 11 ASN H A 10 ARG HBy 1.0 . 4.50 498 417 A 80 GLN H A 79 GLN HBx 1.0 . 4.27 499 418 A 80 GLN H A 77 SER HA 1.0 . 4.10 500 419 A 80 GLN H A 81 ARG H 1.0 . 3.89 501 420 A 80 GLN H A 79 GLN HBy 1.0 . 4.27 502 421 A 80 GLN H A 80 GLN HGy 1.0 . 4.03 503 422 A 80 GLN H A 80 GLN HGx 1.0 . 4.50 504 423 A 80 GLN H A 80 GLN HBx 1.0 . 4.03 505 424 A 80 GLN H A 80 GLN HBy 1.0 . 4.03 506 425 A 95 VAL H A 95 VAL HGx% 1.0 . 3.77 507 426 A 95 VAL H A 94 VAL HB 1.0 . 4.50 508 427 A 94 VAL H A 95 VAL H 1.0 . 5.12 509 428 A 95 VAL H A 95 VAL HGy% 1.0 . 3.77 510 429 A 95 VAL H A 37 LEU HG 1.0 . 5.50 511 430 A 93 LEU H A 39 ILE HB 1.0 . 4.50 512 431 A 93 LEU HG A 93 LEU H 1.0 . 4.91 513 432 A 93 LEU H A 92 GLY H 1.0 . 4.50 514 433 A 93 LEU H A 39 ILE HD1% 1.0 . 4.50 515 434 A 126 LEU H A 126 LEU HG 1.0 . 4.43 516 435 A 126 LEU H A 126 LEU HDx% 1.0 . 5.02 517 436 A 126 LEU H A 36 SER H 1.0 . 5.25 518 437 A 126 LEU H A 126 LEU HDy% 1.0 . 5.02 519 438 A 107 GLU H A 107 GLU HBx 1.0 . 3.94 520 439 A 107 GLU H A 106 LYS HGy 1.0 . 4.50 521 440 A 106 LYS HA A 107 GLU H 1.0 . 3.22 522 441 A 107 GLU H A 107 GLU HBy 1.0 . 3.94 523 442 A 107 GLU H A 102 THR HG2% 1.0 . 5.50 524 443 A 107 GLU H A 107 GLU HGx 1.0 . 3.76 525 443 A 107 GLU H A 107 GLU HGy 1.0 . 3.76 526 444 A 107 GLU H A 106 LYS HBy 1.0 . 4.50 527 445 A 106 LYS H A 107 GLU H 1.0 . 4.46 528 446 A 107 GLU H A 106 LYS HBx 1.0 . 4.21 529 447 A 107 GLU H A 106 LYS HDy 1.0 . 3.67 530 447 A 107 GLU H A 106 LYS HDx 1.0 . 3.67 531 448 A 107 GLU H A 106 LYS HGx 1.0 . 4.50 532 449 A 96 TYR H A 95 VAL HGx% 1.0 . 5.50 533 450 A 96 TYR H A 113 ASP HA 1.0 . 5.50 534 451 A 112 ILE H A 96 TYR H 1.0 . 4.50 535 452 A 96 TYR H A 95 VAL HGy% 1.0 . 5.50 536 453 A 96 TYR H A 112 ILE HD1% 1.0 . 5.50 537 454 A 96 TYR H A 112 ILE HG2% 1.0 . 5.50 538 455 A 96 TYR H A 96 TYR HDx 1.0 . 5.50 539 456 A 112 ILE HB A 96 TYR H 1.0 . 5.50 540 457 A 88 VAL H A 88 VAL HB 1.0 . 3.87 541 458 A 88 VAL H A 87 LYS HA 1.0 . 3.53 542 459 A 87 LYS H A 88 VAL H 1.0 . 5.01 543 460 A 88 VAL H A 45 ILE HG1x 1.0 . 3.88 544 460 A 45 ILE HG1y A 88 VAL H 1.0 . 3.88 545 461 A 88 VAL H A 45 ILE HD1% 1.0 . 4.50 546 462 A 88 VAL H A 88 VAL HGy% 1.0 . 4.50 547 463 A 88 VAL H A 87 LYS HBx 1.0 . 4.03 548 464 A 88 VAL H A 88 VAL HGx% 1.0 . 4.03 549 465 A 88 VAL H A 87 LYS HBy 1.0 . 4.03 550 466 A 82 LEU H A 82 LEU HBx 1.0 . 3.88 551 467 A 82 LEU H A 81 ARG HBy 1.0 . 4.03 552 468 A 81 ARG H A 82 LEU H 1.0 . 3.94 553 469 A 82 LEU H A 82 LEU HBy 1.0 . 3.88 554 470 A 84 LEU H A 82 LEU H 1.0 . 4.62 555 471 A 82 LEU H A 81 ARG HBx 1.0 . 4.03 556 472 A 82 LEU H A 83 LYS H 1.0 . 3.82 557 473 A 82 LEU H A 82 LEU HG 1.0 . 4.50 558 474 A 36 SER H A 126 LEU HA 1.0 . 5.50 559 475 A 35 ILE HB A 36 SER H 1.0 . 4.50 560 476 A 112 ILE H A 113 ASP H 1.0 . 4.64 561 477 A 113 ASP H A 112 ILE HD1% 1.0 . 5.50 562 478 A 113 ASP H A 112 ILE HG1x 1.0 . 4.50 563 479 A 113 ASP H A 112 ILE HG1y 1.0 . 4.50 564 480 A 113 ASP H A 112 ILE HG2% 1.0 . 5.00 565 481 A 112 ILE HB A 113 ASP H 1.0 . 4.50 566 482 A 131 PHE H A 130 LYS HBy 1.0 . 4.84 567 483 A 130 LYS H A 131 PHE H 1.0 . 5.50 568 484 A 131 PHE H A 131 PHE HDx 1.0 . 5.38 569 485 A 131 PHE H A 130 LYS HBx 1.0 . 4.84 570 486 A 14 ILE H A 13 GLU HBx 1.0 . 4.62 571 486 A 14 ILE H A 13 GLU HBy 1.0 . 4.62 572 487 A 14 ILE H A 15 TRP H 1.0 . 3.87 573 488 A 14 ILE H A 14 ILE HG2% 1.0 . 4.43 574 489 A 14 ILE H A 14 ILE HD1% 1.0 . 5.50 575 490 A 14 ILE H A 14 ILE HB 1.0 . 4.07 576 491 A 14 ILE H A 11 ASN HA 1.0 . 5.50 577 492 A 61 ASN H A 58 THR HG2% 1.0 . 5.50 578 493 A 61 ASN H A 60 SER HBy 1.0 . 4.50 579 494 A 61 ASN H A 60 SER HBx 1.0 . 3.94 580 495 A 62 ILE HB A 61 ASN H 1.0 . 4.65 581 496 A 61 ASN H A 61 ASN HBx 1.0 . 3.79 582 497 A 61 ASN H A 61 ASN HBy 1.0 . 3.79 583 498 A 108 LYS H A 100 ILE HB 1.0 . 4.50 584 499 A 108 LYS H A 107 GLU HBx 1.0 . 4.50 585 500 A 109 LYS H A 108 LYS H 1.0 . 4.00 586 501 A 108 LYS H A 107 GLU HBy 1.0 . 4.27 587 502 A 108 LYS H A 107 GLU HGx 1.0 . 4.48 588 502 A 108 LYS H A 107 GLU HGy 1.0 . 4.48 589 503 A 108 LYS H A 108 LYS HGy 1.0 . 4.50 590 504 A 108 LYS H A 108 LYS HEy 1.0 . 4.94 591 504 A 108 LYS H A 108 LYS HEx 1.0 . 4.94 592 505 A 108 LYS H A 107 GLU HA 1.0 . 4.50 593 506 A 108 LYS H A 108 LYS HDx 1.0 . 4.27 594 506 A 108 LYS H A 108 LYS HDy 1.0 . 4.27 595 507 A 108 LYS H A 108 LYS HGx 1.0 . 5.50 596 508 A 108 LYS H A 100 ILE HG2% 1.0 . 4.50 597 509 A 108 LYS H A 107 GLU H 1.0 . 4.50 598 510 A 108 LYS H A 100 ILE HA 1.0 . 5.50 599 511 A 21 ILE H A 21 ILE HG2% 1.0 . 4.50 600 512 A 23 SER H A 21 ILE H 1.0 . 4.24 601 513 A 17 ILE HB A 21 ILE H 1.0 . 5.50 602 514 A 21 ILE H A 21 ILE HG1x 1.0 . 4.03 603 514 A 21 ILE H A 21 ILE HG1y 1.0 . 4.03 604 515 A 19 LYS H A 21 ILE H 1.0 . 4.74 605 516 A 21 ILE HB A 21 ILE H 1.0 . 4.03 606 517 A 21 ILE H A 20 LEU H 1.0 . 4.10 607 518 A 21 ILE H A 20 LEU HBx 1.0 . 4.27 608 519 A 21 ILE H A 21 ILE HD1% 1.0 . 4.85 609 520 A 21 ILE H A 20 LEU HBy 1.0 . 4.27 610 521 A 30 ASN H A 31 GLY H 1.0 . 4.15 611 522 A 31 GLY H A 30 ASN HA 1.0 . 3.50 612 523 A 20 LEU H A 19 LYS HBx 1.0 . 3.55 613 524 A 20 LEU H A 20 LEU HBx 1.0 . 3.42 614 525 A 20 LEU H A 20 LEU HBy 1.0 . 3.42 615 526 A 20 LEU H A 19 LYS HBy 1.0 . 4.50 616 527 A 34 MET H A 33 SER H 1.0 . 3.99 617 528 A 33 SER H A 32 THR HG2% 1.0 . 3.67 618 529 A 33 SER H A 32 THR HB 1.0 . 4.50 619 530 A 129 ASN HA A 33 SER H 1.0 . 4.50 620 531 A 48 VAL H A 48 VAL HB 1.0 . 3.76 621 532 A 50 LYS H A 48 VAL H 1.0 . 4.50 622 533 A 48 VAL H A 47 ARG HBy 1.0 . 4.27 623 534 A 48 VAL H A 47 ARG HBx 1.0 . 4.27 624 535 A 48 VAL H A 48 VAL HGy% 1.0 . 4.06 625 536 A 48 VAL H A 45 ILE HD1% 1.0 . 5.50 626 537 A 48 VAL H A 82 LEU HG 1.0 . 5.50 627 538 A 48 VAL H A 48 VAL HGx% 1.0 . 4.06 628 539 A 48 VAL H A 49 ALA H 1.0 . 3.80 629 540 A 102 THR H A 106 LYS HA 1.0 . 4.50 630 541 A 102 THR H A 102 THR HG2% 1.0 . 3.53 631 542 A 102 THR H A 107 GLU HGx 1.0 . 4.89 632 542 A 102 THR H A 107 GLU HGy 1.0 . 4.89 633 543 A 102 THR H A 107 GLU HA 1.0 . 4.48 634 544 A 102 THR H A 104 GLU HGy 1.0 . 4.90 635 544 A 102 THR H A 104 GLU HGx 1.0 . 4.90 636 545 A 102 THR H A 101 VAL HB 1.0 . 4.64 637 546 A 102 THR H A 106 LYS H 1.0 . 4.06 638 547 A 102 THR H A 106 LYS HDy 1.0 . 5.50 639 547 A 102 THR H A 106 LYS HDx 1.0 . 5.50 640 548 A 15 TRP HE1 A 11 ASN HBy 1.0 . 5.50 641 548 A 11 ASN HBx A 15 TRP HE1 1.0 . 5.50 642 549 A 15 TRP H A 15 TRP HE1 1.0 . 5.50 643 550 A 106 LYS H A 102 THR HG2% 1.0 . 4.14 644 551 A 106 LYS H A 104 GLU HGy 1.0 . 4.47 645 551 A 104 GLU HGx A 106 LYS H 1.0 . 4.47 646 552 A 102 THR HB A 106 LYS H 1.0 . 4.95 647 553 A 106 LYS H A 106 LYS HDy 1.0 . 4.50 648 553 A 106 LYS H A 106 LYS HDx 1.0 . 4.50 649 554 A 58 THR H A 59 ALA H 1.0 . 3.63 650 555 A 59 ALA H A 56 PHE HA 1.0 . 4.27 651 556 A 57 GLY H A 59 ALA H 1.0 . 4.41 652 557 A 59 ALA H A 55 GLN HA 1.0 . 5.50 653 558 A 59 ALA H A 59 ALA HB% 1.0 . 3.72 654 559 A 61 ASN H A 59 ALA H 1.0 . 4.44 655 560 A 23 SER H A 24 LEU H 1.0 . 3.84 656 561 A 24 LEU H A 24 LEU HBx 1.0 . 3.64 657 561 A 24 LEU H A 24 LEU HBy 1.0 . 3.64 658 562 A 24 LEU H A 24 LEU HG 1.0 . 4.50 659 563 A 24 LEU H A 133 THR HG2% 1.0 . 5.00 660 564 A 24 LEU H A 23 SER HBy 1.0 . 4.03 661 564 A 24 LEU H A 23 SER HBx 1.0 . 4.03 662 565 A 54 ASP H A 53 ALA HB% 1.0 . 3.58 663 566 A 54 ASP H A 51 MET HA 1.0 . 3.89 664 567 A 54 ASP H A 53 ALA H 1.0 . 3.63 665 568 A 54 ASP H A 54 ASP HBy 1.0 . 3.98 666 569 A 54 ASP H A 54 ASP HBx 1.0 . 3.98 667 570 A 43 ASP H A 44 GLN H 1.0 . 4.65 668 571 A 45 ILE H A 44 GLN H 1.0 . 4.81 669 572 A 44 GLN H A 44 GLN HBx 1.0 . 3.87 670 573 A 44 GLN H A 44 GLN HBy 1.0 . 3.87 671 574 A 44 GLN H A 44 GLN HGx 1.0 . 3.82 672 574 A 44 GLN HGy A 44 GLN H 1.0 . 3.82 673 575 A 44 GLN H A 43 ASP HBx 1.0 . 3.91 674 575 A 43 ASP HBy A 44 GLN H 1.0 . 3.91 675 576 A 72 LEU H A 70 SER H 1.0 . 4.20 676 577 A 70 SER H A 69 LEU HBx 1.0 . 4.34 677 578 A 69 LEU H A 70 SER H 1.0 . 3.92 678 579 A 70 SER H A 67 ASN HA 1.0 . 4.23 679 580 A 70 SER H A 69 LEU HBy 1.0 . 4.34 680 581 A 68 ARG H A 70 SER H 1.0 . 4.69 681 582 A 66 VAL HB A 70 SER H 1.0 . 5.50 682 583 A 70 SER H A 70 SER HBy 1.0 . 3.87 683 584 A 70 SER H A 66 VAL HA 1.0 . 4.50 684 585 A 70 SER H A 70 SER HBx 1.0 . 3.87 685 586 A 78 VAL H A 79 GLN H 1.0 . 3.98 686 587 A 78 VAL HB A 79 GLN H 1.0 . 5.01 687 588 A 80 GLN H A 79 GLN H 1.0 . 3.89 688 589 A 83 LYS H A 82 LEU HBx 1.0 . 3.94 689 590 A 83 LYS H A 83 LYS HBx 1.0 . 3.55 690 590 A 83 LYS HBy A 83 LYS H 1.0 . 3.55 691 591 A 83 LYS H A 79 GLN HA 1.0 . 4.50 692 592 A 83 LYS H A 83 LYS HGx 1.0 . 3.87 693 593 A 83 LYS H A 82 LEU HBy 1.0 . 3.94 694 594 A 83 LYS H A 83 LYS HGy 1.0 . 3.87 695 595 A 84 LEU H A 83 LYS H 1.0 . 3.42 696 596 A 83 LYS H A 83 LYS HEx 1.0 . 4.52 697 596 A 83 LYS H A 83 LYS HEy 1.0 . 4.52 698 597 A 83 LYS H A 82 LEU HG 1.0 . 5.50 699 598 A 27 ALA H A 27 ALA HB% 1.0 . 3.34 700 599 A 25 GLU H A 27 ALA H 1.0 . 4.07 701 600 A 28 ARG H A 27 ALA H 1.0 . 4.50 702 601 A 27 ALA H A 26 ALA HB% 1.0 . 4.50 703 602 A 27 ALA H A 100 ILE HD1% 1.0 . 5.50 704 603 A 27 ALA H A 100 ILE HG2% 1.0 . 5.50 705 604 A 27 ALA H A 25 GLU HA 1.0 . 4.48 706 605 A 34 MET H A 35 ILE H 1.0 . 4.78 707 606 A 35 ILE H A 35 ILE HD1% 1.0 . 4.43 708 607 A 35 ILE H A 34 MET HBy 1.0 . 5.50 709 608 A 35 ILE H A 34 MET HBx 1.0 . 5.50 710 609 A 35 ILE H A 35 ILE HG1x 1.0 . 4.78 711 610 A 131 PHE HEx A 35 ILE H 1.0 . 4.81 712 611 A 35 ILE H A 35 ILE HG1y 1.0 . 4.78 713 612 A 35 ILE H A 35 ILE HG2% 1.0 . 4.61 714 613 A 72 LEU H A 73 GLY H 1.0 . 4.12 715 614 A 73 GLY H A 72 LEU HBy 1.0 . 4.60 716 615 A 71 VAL HA A 73 GLY H 1.0 . 5.50 717 616 A 73 GLY H A 72 LEU HBx 1.0 . 4.60 718 617 A 73 GLY H A 70 SER HA 1.0 . 4.50 719 618 A 64 SER H A 63 LYS HBx 1.0 . 4.50 720 618 A 63 LYS HBy A 64 SER H 1.0 . 4.50 721 619 A 64 SER H A 62 ILE HG2% 1.0 . 3.49 722 620 A 26 ALA H A 25 GLU HGy 1.0 . 4.68 723 621 A 26 ALA H A 26 ALA HB% 1.0 . 3.12 724 622 A 26 ALA H A 25 GLU HBx 1.0 . 4.73 725 623 A 26 ALA H A 25 GLU HBy 1.0 . 4.73 726 624 A 24 LEU H A 26 ALA H 1.0 . 4.28 727 625 A 26 ALA H A 27 ALA H 1.0 . 3.49 728 626 A 26 ALA H A 25 GLU HGx 1.0 . 4.68 729 627 A 136 LEU H A 136 LEU HBy 1.0 . 4.50 730 627 A 136 LEU H A 136 LEU HBx 1.0 . 4.50 731 628 A 135 ALA H A 136 LEU H 1.0 . 4.31 732 629 A 136 LEU H A 136 LEU HA 1.0 . 2.91 733 630 A 103 GLU H A 104 GLU H 1.0 . 4.64 734 631 A 104 GLU H A 103 GLU HGx 1.0 . 4.50 735 631 A 103 GLU HGy A 104 GLU H 1.0 . 4.50 736 632 A 104 GLU H A 103 GLU HBx 1.0 . 3.58 737 632 A 103 GLU HBy A 104 GLU H 1.0 . 3.58 738 633 A 104 GLU H A 104 GLU HGy 1.0 . 3.92 739 633 A 104 GLU HGx A 104 GLU H 1.0 . 3.92 740 634 A 104 GLU H A 102 THR HA 1.0 . 5.50 741 635 A 139 LEU H A 140 LEU H 1.0 . 3.29 742 636 A 139 LEU H A 139 LEU HG 1.0 . 3.26 743 637 A 139 LEU H A 135 ALA HB% 1.0 . 4.50 744 638 A 139 LEU H A 137 THR HB 1.0 . 4.67 745 639 A 7 ALA H A 7 ALA HB% 1.0 . 4.50 746 640 A 7 ALA H A 6 SER HBx 1.0 . 4.52 747 641 A 7 ALA H A 6 SER HBy 1.0 . 4.52 748 642 A 37 LEU H A 95 VAL HGx% 1.0 . 4.78 749 643 A 37 LEU H A 95 VAL HB 1.0 . 5.50 750 644 A 37 LEU H A 125 TYR HA 1.0 . 5.13 751 645 A 37 LEU H A 95 VAL HGy% 1.0 . 4.78 752 646 A 95 VAL H A 37 LEU H 1.0 . 4.50 753 647 A 37 LEU HG A 37 LEU H 1.0 . 5.00 754 648 A 48 VAL HB A 49 ALA H 1.0 . 3.65 755 649 A 50 LYS H A 49 ALA H 1.0 . 4.04 756 650 A 49 ALA H A 45 ILE HG2% 1.0 . 5.50 757 651 A 49 ALA H A 46 SER HA 1.0 . 4.55 758 652 A 51 MET H A 49 ALA H 1.0 . 4.20 759 653 A 45 ILE HA A 49 ALA H 1.0 . 4.93 760 654 A 49 ALA HB% A 49 ALA H 1.0 . 3.28 761 655 A 67 ASN H A 67 ASN HD2y 1.0 . 5.50 762 656 A 6 SER H A 5 PRO HGx 1.0 . 3.43 763 656 A 5 PRO HGy A 6 SER H 1.0 . 3.43 764 657 A 6 SER HBx A 6 SER H 1.0 . 3.47 765 658 A 6 SER HBy A 6 SER H 1.0 . 3.47 766 659 A 6 SER H A 5 PRO HBx 1.0 . 4.20 767 659 A 6 SER H A 5 PRO HBy 1.0 . 4.20 768 660 A 7 ALA H A 6 SER H 1.0 . 3.30 769 661 A 13 GLU H A 13 GLU HBx 1.0 . 3.69 770 661 A 13 GLU HBy A 13 GLU H 1.0 . 3.69 771 662 A 13 GLU H A 13 GLU HGy 1.0 . 4.50 772 662 A 13 GLU H A 13 GLU HGx 1.0 . 4.50 773 663 A 11 ASN H A 13 GLU H 1.0 . 4.50 774 664 A 12 VAL HB A 13 GLU H 1.0 . 4.50 775 665 A 126 LEU HA A 127 CYS H 1.0 . 3.36 776 666 A 127 CYS H A 35 ILE HD1% 1.0 . 4.57 777 667 A 127 CYS H A 127 CYS HG 1.0 . 4.50 778 668 A 127 CYS H A 127 CYS HBx 1.0 . 3.91 779 669 A 126 LEU HG A 127 CYS H 1.0 . 3.91 780 670 A 127 CYS H A 127 CYS HBy 1.0 . 3.91 781 671 A 128 ASP H A 127 CYS H 1.0 . 4.43 782 672 A 127 CYS H A 126 LEU HDx% 1.0 . 4.65 783 673 A 126 LEU H A 127 CYS H 1.0 . 4.50 784 674 A 127 CYS H A 126 LEU HBy 1.0 . 4.50 785 675 A 127 CYS H A 126 LEU HDy% 1.0 . 4.65 786 676 A 127 CYS H A 126 LEU HBx 1.0 . 5.50 787 677 A 133 THR H A 134 GLU H 1.0 . 5.50 788 678 A 134 GLU H A 134 GLU HGy 1.0 . 4.88 789 678 A 134 GLU HGx A 134 GLU H 1.0 . 4.88 790 679 A 135 ALA H A 134 GLU H 1.0 . 4.63 791 680 A 38 ILE H A 38 ILE HG1x 1.0 . 4.64 792 680 A 38 ILE H A 38 ILE HG1y 1.0 . 4.64 793 681 A 38 ILE H A 125 TYR HA 1.0 . 4.63 794 682 A 38 ILE HG2% A 38 ILE H 1.0 . 5.00 795 683 A 38 ILE HD1% A 38 ILE H 1.0 . 5.50 796 684 A 38 ILE H A 124 LEU HBy 1.0 . 5.50 797 685 A 38 ILE H A 124 LEU HBx 1.0 . 5.50 798 686 A 38 ILE H A 37 LEU H 1.0 . 5.38 799 687 A 60 SER H A 68 ARG HA 1.0 . 5.50 800 688 A 56 PHE HA A 60 SER H 1.0 . 5.50 801 689 A 60 SER H A 60 SER HBy 1.0 . 3.87 802 690 A 60 SER H A 60 SER HBx 1.0 . 3.87 803 691 A 60 SER H A 59 ALA HB% 1.0 . 4.63 804 692 A 60 SER H A 68 ARG HGx 1.0 . 4.50 805 692 A 68 ARG HGy A 60 SER H 1.0 . 4.50 806 693 A 61 ASN H A 60 SER H 1.0 . 3.23 807 694 A 59 ALA H A 60 SER H 1.0 . 3.84 808 695 A 42 LYS H A 42 LYS HGx 1.0 . 4.00 809 695 A 42 LYS H A 42 LYS HGy 1.0 . 4.00 810 696 A 42 LYS H A 42 LYS HEx 1.0 . 5.09 811 696 A 42 LYS H A 42 LYS HEy 1.0 . 5.09 812 697 A 42 LYS H A 42 LYS HDx 1.0 . 4.13 813 697 A 42 LYS H A 42 LYS HDy 1.0 . 4.13 814 698 A 42 LYS H A 42 LYS HBx 1.0 . 3.69 815 698 A 42 LYS HBy A 42 LYS H 1.0 . 3.69 816 699 A 42 LYS H A 41 PRO HDx 1.0 . 5.50 817 699 A 42 LYS H A 41 PRO HDy 1.0 . 5.50 818 700 A 42 LYS H A 41 PRO HGx 1.0 . 5.10 819 700 A 42 LYS H A 41 PRO HGy 1.0 . 5.10 820 701 A 42 LYS H A 41 PRO HBx 1.0 . 4.48 821 701 A 42 LYS H A 41 PRO HBy 1.0 . 4.48 822 702 A 71 VAL HB A 71 VAL H 1.0 . 3.80 823 703 A 71 VAL H A 59 ALA HB% 1.0 . 5.50 824 704 A 71 VAL H A 70 SER HBy 1.0 . 4.92 825 705 A 71 VAL H A 70 SER H 1.0 . 3.87 826 706 A 71 VAL H A 70 SER HBx 1.0 . 4.92 827 707 A 99 THR H A 99 THR HG2% 1.0 . 4.50 828 708 A 10 ARG H A 10 ARG HGy 1.0 . 3.91 829 708 A 10 ARG H A 10 ARG HGx 1.0 . 3.91 830 709 A 11 ASN H A 10 ARG HGy 1.0 . 5.50 831 709 A 11 ASN H A 10 ARG HGx 1.0 . 5.50 832 710 A 11 ASN H A 11 ASN HD2x 1.0 . 5.50 833 710 A 11 ASN H A 11 ASN HD2y 1.0 . 5.50 834 711 A 11 ASN HD2x A 11 ASN HA 1.0 . 5.50 835 711 A 11 ASN HD2y A 11 ASN HA 1.0 . 5.50 836 712 A 12 VAL H A 12 VAL HGy% 1.0 . 5.50 837 712 A 12 VAL H A 12 VAL HGx% 1.0 . 5.50 838 713 A 13 GLU H A 12 VAL HGy% 1.0 . 5.50 839 713 A 13 GLU H A 12 VAL HGx% 1.0 . 5.50 840 714 A 14 ILE H A 14 ILE HG1y 1.0 . 4.50 841 714 A 14 ILE H A 14 ILE HG1x 1.0 . 4.50 842 715 A 15 TRP H A 15 TRP HBy 1.0 . 3.51 843 715 A 15 TRP H A 15 TRP HBx 1.0 . 3.51 844 716 A 15 TRP HE1 A 15 TRP HBy 1.0 . 4.39 845 716 A 15 TRP HE1 A 15 TRP HBx 1.0 . 4.39 846 717 A 16 LYS H A 16 LYS HGx 1.0 . 4.55 847 717 A 16 LYS H A 16 LYS HGy 1.0 . 4.55 848 718 A 19 LYS H A 18 LYS HBy 1.0 . 3.65 849 718 A 19 LYS H A 18 LYS HBx 1.0 . 3.65 850 719 A 19 LYS H A 19 LYS HBy 1.0 . 3.50 851 719 A 19 LYS H A 19 LYS HBx 1.0 . 3.50 852 720 A 19 LYS H A 19 LYS HGy 1.0 . 3.69 853 720 A 19 LYS H A 19 LYS HGx 1.0 . 3.69 854 721 A 20 LEU H A 20 LEU HDy% 1.0 . 3.27 855 721 A 20 LEU H A 20 LEU HD11 1.0 . 3.27 856 722 A 21 ILE H A 20 LEU HBy 1.0 . 3.74 857 722 A 21 ILE H A 20 LEU HBx 1.0 . 3.74 858 723 A 21 ILE H A 136 LEU HDy% 1.0 . 5.50 859 723 A 21 ILE H A 136 LEU HDx% 1.0 . 5.50 860 724 A 24 LEU H A 24 LEU HDy% 1.0 . 4.16 861 724 A 24 LEU H A 24 LEU HDx% 1.0 . 4.16 862 725 A 25 GLU H A 24 LEU HDy% 1.0 . 4.39 863 725 A 25 GLU H A 24 LEU HDx% 1.0 . 4.39 864 726 A 25 GLU H A 25 GLU HBx 1.0 . 3.47 865 726 A 25 GLU H A 25 GLU HBy 1.0 . 3.47 866 727 A 25 GLU H A 25 GLU HGx 1.0 . 3.82 867 727 A 25 GLU H A 25 GLU HGy 1.0 . 3.82 868 728 A 26 ALA H A 25 GLU HBx 1.0 . 3.87 869 728 A 26 ALA H A 25 GLU HBy 1.0 . 3.87 870 729 A 26 ALA H A 25 GLU HGx 1.0 . 4.01 871 729 A 26 ALA H A 25 GLU HGy 1.0 . 4.01 872 730 A 29 GLY H A 28 ARG HDy 1.0 . 4.70 873 730 A 29 GLY H A 28 ARG HDx 1.0 . 4.70 874 731 A 130 LYS H A 28 ARG HDy 1.0 . 4.64 875 731 A 130 LYS H A 28 ARG HDx 1.0 . 4.64 876 732 A 29 GLY H A 130 LYS HBy 1.0 . 5.50 877 732 A 29 GLY H A 130 LYS HBx 1.0 . 5.50 878 733 A 31 GLY H A 29 GLY HAy 1.0 . 4.51 879 733 A 31 GLY H A 29 GLY HAx 1.0 . 4.51 880 734 A 30 ASN H A 30 ASN HBy 1.0 . 3.47 881 734 A 30 ASN H A 30 ASN HBx 1.0 . 3.47 882 735 A 30 ASN H A 30 ASN HD2x 1.0 . 4.97 883 735 A 30 ASN H A 30 ASN HD2y 1.0 . 4.97 884 736 A 30 ASN H A 101 VAL HGy% 1.0 . 5.50 885 736 A 30 ASN H A 101 VAL HGx% 1.0 . 5.50 886 737 A 31 GLY H A 30 ASN HBy 1.0 . 3.85 887 737 A 31 GLY H A 30 ASN HBx 1.0 . 3.85 888 738 A 31 GLY H A 101 VAL HGy% 1.0 . 5.50 889 738 A 31 GLY H A 101 VAL HGx% 1.0 . 5.50 890 739 A 33 SER H A 33 SER HBy 1.0 . 3.39 891 739 A 33 SER H A 33 SER HBx 1.0 . 3.39 892 740 A 33 SER H A 71 VAL HGy% 1.0 . 5.50 893 740 A 33 SER H A 71 VAL HGx% 1.0 . 5.50 894 741 A 37 LEU H A 37 LEU HDy% 1.0 . 4.35 895 741 A 37 LEU H A 37 LEU HDx% 1.0 . 4.35 896 742 A 37 LEU H A 95 VAL HGy% 1.0 . 3.92 897 742 A 37 LEU H A 95 VAL HGx% 1.0 . 3.92 898 743 A 95 VAL H A 37 LEU HBy 1.0 . 5.50 899 743 A 95 VAL H A 37 LEU HBx 1.0 . 5.50 900 744 A 38 ILE H A 37 LEU HDy% 1.0 . 4.60 901 744 A 38 ILE H A 37 LEU HDx% 1.0 . 4.60 902 745 A 124 LEU H A 37 LEU HDy% 1.0 . 5.50 903 745 A 124 LEU H A 37 LEU HDx% 1.0 . 5.50 904 746 A 38 ILE H A 124 LEU HBy 1.0 . 4.26 905 746 A 38 ILE H A 124 LEU HBx 1.0 . 4.26 906 747 A 39 ILE H A 93 LEU HBy 1.0 . 4.85 907 747 A 39 ILE H A 93 LEU HBx 1.0 . 4.85 908 748 A 44 GLN H A 44 GLN HBx 1.0 . 3.40 909 748 A 44 GLN H A 44 GLN HBy 1.0 . 3.40 910 749 A 44 GLN H A 44 GLN HE2x 1.0 . 4.75 911 749 A 44 GLN H A 44 GLN HE2y 1.0 . 4.75 912 750 A 44 GLN H A 88 VAL HGy% 1.0 . 4.38 913 750 A 44 GLN H A 88 VAL HGx% 1.0 . 4.38 914 751 A 46 SER H A 44 GLN HBx 1.0 . 4.27 915 751 A 46 SER H A 44 GLN HBy 1.0 . 4.27 916 752 A 45 ILE H A 88 VAL HGy% 1.0 . 5.44 917 752 A 45 ILE H A 88 VAL HGx% 1.0 . 5.44 918 753 A 46 SER H A 46 SER HBy 1.0 . 3.42 919 753 A 46 SER H A 46 SER HBx 1.0 . 3.42 920 754 A 47 ARG H A 46 SER HBy 1.0 . 4.31 921 754 A 47 ARG H A 46 SER HBx 1.0 . 4.31 922 755 A 47 ARG H A 47 ARG HBy 1.0 . 3.33 923 755 A 47 ARG H A 47 ARG HBx 1.0 . 3.33 924 756 A 48 VAL H A 47 ARG HBy 1.0 . 3.73 925 756 A 48 VAL H A 47 ARG HBx 1.0 . 3.73 926 757 A 48 VAL H A 48 VAL HGy% 1.0 . 3.50 927 757 A 48 VAL H A 48 VAL HGx% 1.0 . 3.50 928 758 A 49 ALA H A 48 VAL HGy% 1.0 . 4.24 929 758 A 49 ALA H A 48 VAL HGx% 1.0 . 4.24 930 759 A 51 MET H A 48 VAL HGy% 1.0 . 4.50 931 759 A 51 MET H A 48 VAL HGx% 1.0 . 4.50 932 760 A 51 MET H A 50 LYS HGx 1.0 . 4.50 933 760 A 51 MET H A 50 LYS HGy 1.0 . 4.50 934 761 A 52 LEU H A 51 MET HBx 1.0 . 3.89 935 761 A 52 LEU H A 51 MET HBy 1.0 . 3.89 936 762 A 52 LEU H A 52 LEU HDy% 1.0 . 3.52 937 762 A 52 LEU H A 52 LEU HDx% 1.0 . 3.52 938 763 A 53 ALA H A 52 LEU HBy 1.0 . 4.50 939 763 A 53 ALA H A 52 LEU HBx 1.0 . 4.50 940 764 A 53 ALA H A 52 LEU HDy% 1.0 . 5.50 941 764 A 53 ALA H A 52 LEU HDx% 1.0 . 5.50 942 765 A 54 ASP H A 54 ASP HBx 1.0 . 3.47 943 765 A 54 ASP H A 54 ASP HBy 1.0 . 3.47 944 766 A 55 GLN H A 54 ASP HBx 1.0 . 3.85 945 766 A 55 GLN H A 54 ASP HBy 1.0 . 3.85 946 767 A 55 GLN H A 55 GLN HGx 1.0 . 4.06 947 767 A 55 GLN H A 55 GLN HGy 1.0 . 4.06 948 768 A 56 PHE H A 55 GLN HBx 1.0 . 4.26 949 768 A 56 PHE H A 55 GLN HBy 1.0 . 4.26 950 769 A 56 PHE H A 75 ILE HG1y 1.0 . 5.50 951 769 A 56 PHE H A 75 ILE HG1x 1.0 . 5.50 952 770 A 57 GLY H A 56 PHE HBx 1.0 . 4.01 953 770 A 57 GLY H A 56 PHE HBy 1.0 . 4.01 954 771 A 59 ALA H A 71 VAL HGy% 1.0 . 4.17 955 771 A 59 ALA H A 71 VAL HGx% 1.0 . 4.17 956 772 A 61 ASN H A 60 SER HBx 1.0 . 4.50 957 772 A 61 ASN H A 60 SER HBy 1.0 . 4.50 958 773 A 61 ASN H A 61 ASN HD2x 1.0 . 3.12 959 773 A 61 ASN H A 61 ASN HD2y 1.0 . 3.12 960 774 A 61 ASN H A 62 ILE HG1y 1.0 . 4.02 961 774 A 61 ASN H A 62 ILE HG1x 1.0 . 4.02 962 775 A 62 ILE H A 61 ASN HBy 1.0 . 4.39 963 775 A 62 ILE H A 61 ASN HBx 1.0 . 4.39 964 776 A 62 ILE H A 62 ILE HG1y 1.0 . 3.07 965 776 A 62 ILE H A 62 ILE HG1x 1.0 . 3.07 966 777 A 63 LYS H A 63 LYS HGx 1.0 . 4.09 967 777 A 63 LYS H A 63 LYS HGy 1.0 . 4.09 968 778 A 64 SER H A 64 SER HBx 1.0 . 3.66 969 778 A 64 SER H A 64 SER HBy 1.0 . 3.66 970 779 A 65 ARG H A 64 SER HBx 1.0 . 3.76 971 779 A 65 ARG H A 64 SER HBy 1.0 . 3.76 972 780 A 66 VAL H A 64 SER HBx 1.0 . 4.72 973 780 A 66 VAL H A 64 SER HBy 1.0 . 4.72 974 781 A 65 ARG H A 65 ARG HGy 1.0 . 4.57 975 781 A 65 ARG H A 65 ARG HGx 1.0 . 4.57 976 782 A 67 ASN H A 67 ASN HD2x 1.0 . 3.29 977 782 A 67 ASN H A 67 ASN HD2y 1.0 . 3.29 978 783 A 67 ASN HD2x A 67 ASN HA 1.0 . 4.82 979 783 A 67 ASN HA A 67 ASN HD2y 1.0 . 4.82 980 784 A 67 ASN HD2x A 67 ASN HBx 1.0 . 3.21 981 784 A 67 ASN HD2y A 67 ASN HBy 1.0 . 3.21 982 784 A 67 ASN HD2y A 67 ASN HBx 1.0 . 3.21 983 784 A 67 ASN HD2x A 67 ASN HBy 1.0 . 3.21 984 785 A 68 ARG H A 67 ASN HBy 1.0 . 4.16 985 785 A 68 ARG H A 67 ASN HBx 1.0 . 4.16 986 786 A 70 SER H A 67 ASN HBy 1.0 . 5.50 987 786 A 70 SER H A 67 ASN HBx 1.0 . 5.50 988 787 A 69 LEU H A 69 LEU HBy 1.0 . 3.34 989 787 A 69 LEU H A 69 LEU HBx 1.0 . 3.34 990 788 A 70 SER H A 69 LEU HBy 1.0 . 3.79 991 788 A 70 SER H A 69 LEU HBx 1.0 . 3.79 992 789 A 70 SER H A 69 LEU HDy% 1.0 . 4.26 993 789 A 70 SER H A 69 LEU HDx% 1.0 . 4.26 994 790 A 72 LEU H A 69 LEU HDy% 1.0 . 5.50 995 790 A 72 LEU H A 69 LEU HDx% 1.0 . 5.50 996 791 A 70 SER H A 70 SER HBx 1.0 . 3.36 997 791 A 70 SER H A 70 SER HBy 1.0 . 3.36 998 792 A 71 VAL H A 70 SER HBx 1.0 . 4.32 999 792 A 71 VAL H A 70 SER HBy 1.0 . 4.32 1000 793 A 71 VAL H A 71 VAL HGy% 1.0 . 3.23 1001 793 A 71 VAL H A 71 VAL HGx% 1.0 . 3.23 1002 794 A 72 LEU H A 71 VAL HGy% 1.0 . 4.00 1003 794 A 72 LEU H A 71 VAL HGx% 1.0 . 4.00 1004 795 A 72 LEU H A 72 LEU HDy% 1.0 . 3.99 1005 795 A 72 LEU H A 72 LEU HDx% 1.0 . 3.99 1006 796 A 73 GLY H A 72 LEU HBy 1.0 . 4.50 1007 796 A 73 GLY H A 72 LEU HBx 1.0 . 4.50 1008 797 A 73 GLY H A 72 LEU HDy% 1.0 . 4.80 1009 797 A 73 GLY H A 72 LEU HDx% 1.0 . 4.80 1010 798 A 77 SER H A 73 GLY HAy 1.0 . 4.50 1011 798 A 77 SER H A 73 GLY HAx 1.0 . 4.50 1012 799 A 75 ILE H A 75 ILE HG1y 1.0 . 4.50 1013 799 A 75 ILE H A 75 ILE HG1x 1.0 . 4.50 1014 800 A 76 THR H A 75 ILE HG1y 1.0 . 4.50 1015 800 A 76 THR H A 75 ILE HG1x 1.0 . 4.50 1016 801 A 80 GLN HE2y A 76 THR HG2% 1.0 . 4.20 1017 801 A 76 THR HG2% A 80 GLN HE2x 1.0 . 4.20 1018 802 A 77 SER HG A 80 GLN HE2x 1.0 . 4.26 1019 802 A 77 SER HG A 80 GLN HE2y 1.0 . 4.26 1020 803 A 78 VAL H A 78 VAL HGy% 1.0 . 4.50 1021 803 A 78 VAL H A 78 VAL HGx% 1.0 . 4.50 1022 804 A 79 GLN H A 78 VAL HGy% 1.0 . 5.50 1023 804 A 79 GLN H A 78 VAL HGx% 1.0 . 5.50 1024 805 A 81 ARG H A 78 VAL HGy% 1.0 . 5.50 1025 805 A 81 ARG H A 78 VAL HGx% 1.0 . 5.50 1026 806 A 79 GLN H A 79 GLN HBx 1.0 . 3.65 1027 806 A 79 GLN H A 79 GLN HBy 1.0 . 3.65 1028 807 A 79 GLN H A 79 GLN HGx 1.0 . 4.04 1029 807 A 79 GLN H A 79 GLN HGy 1.0 . 4.04 1030 808 A 80 GLN H A 79 GLN HBx 1.0 . 4.50 1031 808 A 80 GLN H A 79 GLN HBy 1.0 . 4.50 1032 809 A 80 GLN H A 80 GLN HE2x 1.0 . 5.50 1033 809 A 80 GLN H A 80 GLN HE2y 1.0 . 5.50 1034 810 A 80 GLN HBy A 80 GLN HE2x 1.0 . 4.07 1035 810 A 80 GLN HBx A 80 GLN HE2x 1.0 . 4.07 1036 810 A 80 GLN HE2y A 80 GLN HBy 1.0 . 4.07 1037 810 A 80 GLN HE2y A 80 GLN HBx 1.0 . 4.07 1038 811 A 81 ARG H A 80 GLN HGx 1.0 . 4.63 1039 811 A 81 ARG H A 80 GLN HGy 1.0 . 4.63 1040 812 A 81 ARG H A 81 ARG HGy 1.0 . 4.50 1041 812 A 81 ARG H A 81 ARG HGx 1.0 . 4.50 1042 813 A 82 LEU H A 81 ARG HBy 1.0 . 4.50 1043 813 A 82 LEU H A 81 ARG HBx 1.0 . 4.50 1044 814 A 82 LEU H A 81 ARG HGy 1.0 . 4.50 1045 814 A 82 LEU H A 81 ARG HGx 1.0 . 4.50 1046 815 A 82 LEU H A 82 LEU HDy% 1.0 . 5.50 1047 815 A 82 LEU H A 82 LEU HDx% 1.0 . 5.50 1048 816 A 83 LYS H A 82 LEU HBy 1.0 . 4.50 1049 816 A 83 LYS H A 82 LEU HBx 1.0 . 4.50 1050 817 A 83 LYS H A 83 LYS HGx 1.0 . 4.50 1051 817 A 83 LYS H A 83 LYS HGy 1.0 . 4.50 1052 818 A 84 LEU H A 83 LYS HGx 1.0 . 3.70 1053 818 A 84 LEU H A 83 LYS HGy 1.0 . 3.70 1054 819 A 84 LEU H A 84 LEU HBy 1.0 . 3.36 1055 819 A 84 LEU H A 84 LEU HBx 1.0 . 3.36 1056 820 A 84 LEU H A 84 LEU HDy% 1.0 . 3.51 1057 820 A 84 LEU H A 84 LEU HDx% 1.0 . 3.51 1058 821 A 85 TYR H A 84 LEU HBy 1.0 . 3.85 1059 821 A 85 TYR H A 84 LEU HBx 1.0 . 3.85 1060 822 A 85 TYR H A 84 LEU HDy% 1.0 . 4.22 1061 822 A 85 TYR H A 84 LEU HDx% 1.0 . 4.22 1062 823 A 87 LYS H A 87 LYS HBy 1.0 . 3.47 1063 823 A 87 LYS H A 87 LYS HBx 1.0 . 3.47 1064 824 A 88 VAL H A 87 LYS HBy 1.0 . 3.51 1065 824 A 88 VAL H A 87 LYS HBx 1.0 . 3.51 1066 825 A 88 VAL H A 88 VAL HGy% 1.0 . 3.51 1067 825 A 88 VAL H A 88 VAL HGx% 1.0 . 3.51 1068 826 A 118 LYS H A 91 ASN HBy 1.0 . 4.97 1069 826 A 118 LYS H A 91 ASN HBx 1.0 . 4.97 1070 827 A 93 LEU H A 93 LEU HBy 1.0 . 3.56 1071 827 A 93 LEU H A 93 LEU HBx 1.0 . 3.56 1072 828 A 94 VAL H A 93 LEU HBy 1.0 . 4.44 1073 828 A 94 VAL H A 93 LEU HBx 1.0 . 4.44 1074 829 A 94 VAL H A 94 VAL HGy% 1.0 . 3.44 1075 829 A 94 VAL H A 94 VAL HGx% 1.0 . 3.44 1076 830 A 113 ASP H A 95 VAL HGy% 1.0 . 4.85 1077 830 A 113 ASP H A 95 VAL HGx% 1.0 . 4.85 1078 831 A 97 CYS H A 96 TYR HBy 1.0 . 4.50 1079 831 A 97 CYS H A 96 TYR HBx 1.0 . 4.50 1080 832 A 110 VAL H A 98 GLY HAy 1.0 . 4.35 1081 832 A 110 VAL H A 98 GLY HAx 1.0 . 4.35 1082 833 A 100 ILE H A 100 ILE HG1y 1.0 . 3.88 1083 833 A 100 ILE H A 100 ILE HG1x 1.0 . 3.88 1084 834 A 100 ILE H A 108 LYS HBx 1.0 . 4.26 1085 834 A 100 ILE H A 108 LYS HBy 1.0 . 4.26 1086 835 A 108 LYS H A 100 ILE HG1y 1.0 . 5.34 1087 835 A 108 LYS H A 100 ILE HG1x 1.0 . 5.34 1088 836 A 101 VAL H A 101 VAL HGy% 1.0 . 5.50 1089 836 A 101 VAL H A 101 VAL HGx% 1.0 . 5.50 1090 837 A 105 GLY H A 101 VAL HGy% 1.0 . 5.50 1091 837 A 105 GLY H A 101 VAL HGx% 1.0 . 5.50 1092 838 A 106 LYS H A 101 VAL HGy% 1.0 . 5.50 1093 838 A 106 LYS H A 101 VAL HGx% 1.0 . 5.50 1094 839 A 107 GLU H A 101 VAL HGy% 1.0 . 5.50 1095 839 A 107 GLU H A 101 VAL HGx% 1.0 . 5.50 1096 840 A 102 THR H A 105 GLY HAy 1.0 . 4.97 1097 840 A 102 THR H A 105 GLY HAx 1.0 . 4.97 1098 841 A 102 THR H A 106 LYS HBx 1.0 . 4.04 1099 841 A 102 THR H A 106 LYS HBy 1.0 . 4.04 1100 842 A 103 GLU H A 105 GLY HAy 1.0 . 5.50 1101 842 A 103 GLU H A 105 GLY HAx 1.0 . 5.50 1102 843 A 104 GLU H A 104 GLU HBx 1.0 . 3.30 1103 843 A 104 GLU H A 104 GLU HBy 1.0 . 3.30 1104 844 A 106 LYS H A 104 GLU HBx 1.0 . 4.06 1105 844 A 106 LYS H A 104 GLU HBy 1.0 . 4.06 1106 845 A 106 LYS H A 106 LYS HGx 1.0 . 4.50 1107 845 A 106 LYS H A 106 LYS HGy 1.0 . 4.50 1108 846 A 107 GLU H A 106 LYS HBx 1.0 . 5.50 1109 846 A 107 GLU H A 106 LYS HBy 1.0 . 5.50 1110 847 A 107 GLU H A 107 GLU HBx 1.0 . 3.50 1111 847 A 107 GLU H A 107 GLU HBy 1.0 . 3.50 1112 848 A 108 LYS H A 107 GLU HBx 1.0 . 3.66 1113 848 A 108 LYS H A 107 GLU HBy 1.0 . 3.66 1114 849 A 110 VAL H A 110 VAL HGy% 1.0 . 4.50 1115 849 A 110 VAL H A 110 VAL HGx% 1.0 . 4.50 1116 850 A 112 ILE H A 111 ASN HBx 1.0 . 4.36 1117 850 A 112 ILE H A 111 ASN HBy 1.0 . 4.36 1118 851 A 112 ILE H A 112 ILE HG1y 1.0 . 4.50 1119 851 A 112 ILE H A 112 ILE HG1x 1.0 . 4.50 1120 852 A 113 ASP H A 112 ILE HG1y 1.0 . 4.50 1121 852 A 113 ASP H A 112 ILE HG1x 1.0 . 4.50 1122 853 A 114 PHE H A 113 ASP HBx 1.0 . 4.38 1123 853 A 114 PHE H A 113 ASP HBy 1.0 . 4.38 1124 854 A 120 ILE H A 120 ILE HG1y 1.0 . 4.50 1125 854 A 120 ILE H A 120 ILE HG1x 1.0 . 4.50 1126 855 A 121 ASN H A 120 ILE HG1y 1.0 . 4.19 1127 855 A 121 ASN H A 120 ILE HG1x 1.0 . 4.19 1128 856 A 121 ASN H A 121 ASN HBy 1.0 . 3.62 1129 856 A 121 ASN H A 121 ASN HBx 1.0 . 3.62 1130 857 A 121 ASN H A 121 ASN HD2y 1.0 . 4.50 1131 857 A 121 ASN H A 121 ASN HD2x 1.0 . 4.50 1132 858 A 121 ASN HD2x A 121 ASN HA 1.0 . 4.40 1133 858 A 121 ASN HD2y A 121 ASN HA 1.0 . 4.40 1134 859 A 121 ASN HD2y A 121 ASN HBx 1.0 . 3.19 1135 859 A 121 ASN HD2y A 121 ASN HBy 1.0 . 3.19 1136 859 A 121 ASN HD2x A 121 ASN HBx 1.0 . 3.19 1137 859 A 121 ASN HD2x A 121 ASN HBy 1.0 . 3.19 1138 860 A 122 THR H A 121 ASN HBy 1.0 . 4.17 1139 860 A 122 THR H A 121 ASN HBx 1.0 . 4.17 1140 861 A 121 ASN HD2x A 122 THR H 1.0 . 5.50 1141 861 A 121 ASN HD2y A 122 THR H 1.0 . 5.50 1142 862 A 124 LEU H A 124 LEU HBy 1.0 . 3.19 1143 862 A 124 LEU H A 124 LEU HBx 1.0 . 3.19 1144 863 A 124 LEU H A 124 LEU HDy% 1.0 . 3.77 1145 863 A 124 LEU H A 124 LEU HDx% 1.0 . 3.77 1146 864 A 125 TYR H A 124 LEU HBy 1.0 . 3.68 1147 864 A 125 TYR H A 124 LEU HBx 1.0 . 3.68 1148 865 A 126 LEU H A 126 LEU HDy% 1.0 . 3.98 1149 865 A 126 LEU H A 126 LEU HDx% 1.0 . 3.98 1150 866 A 127 CYS H A 126 LEU HBy 1.0 . 4.50 1151 866 A 127 CYS H A 126 LEU HBx 1.0 . 4.50 1152 867 A 127 CYS H A 126 LEU HDy% 1.0 . 3.68 1153 867 A 127 CYS H A 126 LEU HDx% 1.0 . 3.68 1154 868 A 129 ASN H A 128 ASP HBx 1.0 . 4.26 1155 868 A 129 ASN H A 128 ASP HBy 1.0 . 4.26 1156 869 A 130 LYS H A 129 ASN HBy 1.0 . 4.33 1157 869 A 130 LYS H A 129 ASN HBx 1.0 . 4.33 1158 870 A 130 LYS H A 130 LYS HGy 1.0 . 3.66 1159 870 A 130 LYS H A 130 LYS HGx 1.0 . 3.66 1160 871 A 131 PHE H A 130 LYS HBy 1.0 . 4.19 1161 871 A 131 PHE H A 130 LYS HBx 1.0 . 4.19 1162 872 A 137 THR H A 136 LEU HBy 1.0 . 3.60 1163 872 A 137 THR H A 136 LEU HBx 1.0 . 3.60 1164 873 A 137 THR H A 136 LEU HDy% 1.0 . 4.50 1165 873 A 137 THR H A 136 LEU HDx% 1.0 . 4.50 1166 874 A 139 LEU H A 136 LEU HBy 1.0 . 5.50 1167 874 A 139 LEU H A 136 LEU HBx 1.0 . 5.50 1168 875 A 139 LEU H A 136 LEU HDy% 1.0 . 5.50 1169 875 A 139 LEU H A 136 LEU HDx% 1.0 . 5.50 1170 876 A 10 ARG H A 6 SER O 1.0 . 2.30 1171 877 A 11 ASN H A 7 ALA O 1.0 . 2.30 1172 878 A 12 VAL H A 8 ALA O 1.0 . 2.30 1173 879 A 13 GLU H A 9 ASP O 1.0 . 2.30 1174 880 A 14 ILE H A 10 ARG O 1.0 . 2.30 1175 881 A 15 TRP H A 11 ASN O 1.0 . 2.30 1176 882 A 16 LYS H A 12 VAL O 1.0 . 2.30 1177 883 A 17 ILE H A 13 GLU O 1.0 . 2.30 1178 884 A 18 LYS H A 14 ILE O 1.0 . 2.30 1179 885 A 19 LYS H A 15 TRP O 1.0 . 2.30 1180 886 A 20 LEU H A 16 LYS O 1.0 . 2.30 1181 887 A 21 ILE H A 17 ILE O 1.0 . 2.30 1182 888 A 22 LYS H A 18 LYS O 1.0 . 2.30 1183 889 A 23 SER H A 19 LYS O 1.0 . 2.30 1184 890 A 24 LEU H A 20 LEU O 1.0 . 2.30 1185 891 A 25 GLU H A 21 ILE O 1.0 . 2.30 1186 892 A 26 ALA H A 22 LYS O 1.0 . 2.30 1187 893 A 26 ALA H A 23 SER O 1.0 . 2.30 1188 894 A 27 ALA H A 24 LEU O 1.0 . 2.30 1189 895 A 33 SER H A 31 GLY O 1.0 . 2.30 1190 896 A 97 CYS H A 35 ILE O 1.0 . 2.30 1191 897 A 126 LEU H A 36 SER O 1.0 . 2.30 1192 898 A 95 VAL H A 37 LEU O 1.0 . 2.30 1193 899 A 124 LEU H A 38 ILE O 1.0 . 2.30 1194 900 A 93 LEU H A 39 ILE O 1.0 . 2.30 1195 901 A 47 ARG H A 44 GLN O 1.0 . 2.30 1196 902 A 48 VAL H A 45 ILE O 1.0 . 2.30 1197 903 A 49 ALA H A 45 ILE O 1.0 . 2.30 1198 904 A 50 LYS H A 46 SER O 1.0 . 2.30 1199 905 A 51 MET H A 47 ARG O 1.0 . 2.30 1200 906 A 52 LEU H A 48 VAL O 1.0 . 2.30 1201 907 A 53 ALA H A 49 ALA O 1.0 . 2.30 1202 908 A 54 ASP H A 50 LYS O 1.0 . 2.30 1203 909 A 61 ASN H A 58 THR O 1.0 . 2.30 1204 910 A 62 ILE H A 59 ALA O 1.0 . 2.30 1205 911 A 67 ASN H A 64 SER O 1.0 . 2.30 1206 912 A 69 LEU H A 65 ARG O 1.0 . 2.30 1207 913 A 70 SER H A 66 VAL O 1.0 . 2.30 1208 914 A 71 VAL H A 67 ASN O 1.0 . 2.30 1209 915 A 72 LEU H A 68 ARG O 1.0 . 2.30 1210 916 A 73 GLY H A 69 LEU O 1.0 . 2.30 1211 917 A 74 ALA H A 70 SER O 1.0 . 2.30 1212 918 A 75 ILE H A 71 VAL O 1.0 . 2.30 1213 919 A 76 THR H A 72 LEU O 1.0 . 2.30 1214 920 A 77 SER H A 73 GLY O 1.0 . 2.30 1215 921 A 78 VAL H A 74 ALA O 1.0 . 2.30 1216 922 A 79 GLN H A 75 ILE O 1.0 . 2.30 1217 923 A 80 GLN H A 76 THR O 1.0 . 2.30 1218 924 A 81 ARG H A 77 SER O 1.0 . 2.30 1219 925 A 82 LEU H A 78 VAL O 1.0 . 2.30 1220 926 A 83 LYS H A 79 GLN O 1.0 . 2.30 1221 927 A 84 LEU H A 80 GLN O 1.0 . 2.30 1222 928 A 85 TYR H A 81 ARG O 1.0 . 2.30 1223 929 A 86 ASN H A 82 LEU O 1.0 . 2.30 1224 930 A 114 PHE H A 94 VAL O 1.0 . 2.30 1225 931 A 112 ILE H A 96 TYR O 1.0 . 2.30 1226 932 A 110 VAL H A 98 GLY O 1.0 . 2.30 1227 933 A 108 LYS H A 100 ILE O 1.0 . 2.30 1228 934 A 137 THR H A 133 THR O 1.0 . 2.30 1229 935 A 138 ALA H A 134 GLU O 1.0 . 2.30 1230 936 A 139 LEU H A 135 ALA O 1.0 . 2.30 1231 937 A 140 LEU H A 136 LEU O 1.0 . 2.30 1232 938 A 137 THR O A 141 SER H 1.0 . 2.30 1233 939 A 138 ALA O A 142 ASP H 1.0 . 2.30 1234 940 A 131 PHE HDx A 24 LEU HG 1.0 . 5.50 1235 941 A 131 PHE HEx A 24 LEU HG 1.0 . 5.50 1236 942 A 24 LEU HG A 96 TYR HEx 1.0 . 5.50 1237 943 A 96 TYR HDx A 24 LEU HG 1.0 . 5.50 1238 944 A 93 LEU HDx% A 89 PRO HDx 1.0 . 5.50 1239 944 A 93 LEU HDx% A 89 PRO HDy 1.0 . 5.50 1240 945 A 93 LEU HDy% A 89 PRO HDx 1.0 . 5.50 1241 945 A 93 LEU HDy% A 89 PRO HDy 1.0 . 5.50 1242 946 A 113 ASP HBy A 93 LEU HDx% 1.0 . 5.50 1243 947 A 93 LEU HDx% A 113 ASP HBx 1.0 . 5.50 1244 948 A 113 ASP HBy A 93 LEU HDy% 1.0 . 5.50 1245 949 A 93 LEU HDy% A 113 ASP HBx 1.0 . 5.50 1246 950 A 39 ILE HB A 93 LEU HBy 1.0 . 5.50 1247 951 A 39 ILE HB A 93 LEU HBx 1.0 . 5.50 1248 952 A 115 GLU HA A 93 LEU HDy% 1.0 . 5.50 1249 953 A 115 GLU HA A 93 LEU HDy% 1.0 . 5.50 1250 954 A 93 LEU HDx% A 85 TYR HEx 1.0 . 5.50 1251 955 A 85 TYR HDx A 93 LEU HDx% 1.0 . 5.50 1252 956 A 93 LEU HDy% A 85 TYR HEx 1.0 . 5.50 1253 957 A 56 PHE HZ A 72 LEU HBy 1.0 . 5.50 1254 958 A 72 LEU HBx A 56 PHE HZ 1.0 . 5.50 1255 959 A 39 ILE HB A 93 LEU HDx% 1.0 . 5.50 1256 960 A 93 LEU HDx% A 39 ILE HD1% 1.0 . 5.50 1257 961 A 93 LEU HDy% A 39 ILE HD1% 1.0 . 5.50 1258 962 A 43 ASP HBy A 39 ILE HG2% 1.0 . 5.50 1259 963 A 39 ILE HG2% A 43 ASP HBx 1.0 . 5.50 1260 964 A 71 VAL HA A 32 THR HG2% 1.0 . 5.50 1261 965 A 71 VAL HA A 32 THR HG2% 1.0 . 5.50 1262 966 A 128 ASP HBy A 32 THR HG2% 1.0 . 5.50 1263 967 A 32 THR HG2% A 128 ASP HBx 1.0 . 5.50 1264 968 A 80 GLN HGy A 76 THR HG2% 1.0 . 4.50 1265 969 A 76 THR HG2% A 80 GLN HGx 1.0 . 4.50 1266 970 A 24 LEU HG A 131 PHE HBy 1.0 . 5.50 1267 971 A 24 LEU HG A 131 PHE HBx 1.0 . 5.50 1268 972 A 131 PHE HEx A 34 MET HBy 1.0 . 5.50 1269 973 A 131 PHE HDx A 34 MET HBy 1.0 . 5.50 1270 974 A 34 MET HBy A 131 PHE HZ 1.0 . 5.50 1271 975 A 110 VAL H A 131 PHE HZ 1.0 . 5.50 1272 976 A 131 PHE HEx A 24 LEU HG 1.0 . 5.50 1273 977 A 131 PHE HDx A 24 LEU HG 1.0 . 5.50 1274 978 A 24 LEU HG A 131 PHE HZ 1.0 . 5.50 1275 979 A 131 PHE HDx A 131 PHE HBx 1.0 . 4.50 1276 980 A 131 PHE HDx A 131 PHE HBy 1.0 . 4.50 1277 981 A 131 PHE HDx A 131 PHE HA 1.0 . 5.50 1278 982 A 96 TYR HDx A 131 PHE HDx 1.0 . 5.50 1279 983 A 96 TYR HDx A 131 PHE HDx 1.0 . 5.50 1280 984 A 98 GLY HAx A 131 PHE HZ 1.0 . 5.50 1281 985 A 61 ASN H A 58 THR HG2% 1.0 . 5.50 1282 986 A 58 THR HG2% A 54 ASP HBx 1.0 . 5.50 1283 987 A 131 PHE HEx A 34 MET HE% 1.0 . 5.50 1284 987 A 34 MET HE% A 131 PHE HEy 1.0 . 5.50 1285 988 A 79 GLN HGy A 75 ILE HG21 1.0 . 5.50 1286 989 A 75 ILE HG21 A 79 GLN HGx 1.0 . 5.50 1287 990 A 59 ALA HB% A 75 ILE HD1% 1.0 . 5.50 1288 991 A 75 ILE HB A 56 PHE HE% 1.0 . 5.50 1289 992 A 75 ILE HB A 56 PHE HZ 1.0 . 5.50 1290 993 A 56 PHE HZ A 75 ILE HD1% 1.0 . 5.50 1291 994 A 75 ILE HD1% A 56 PHE HE% 1.0 . 5.50 1292 995 A 87 LYS HGy A 85 TYR HBx 1.0 . 5.50 1293 995 A 87 LYS HGy A 85 TYR HBy 1.0 . 5.50 1294 996 A 87 LYS HGx A 85 TYR HBx 1.0 . 5.50 1295 996 A 87 LYS HGx A 85 TYR HBy 1.0 . 5.50 1296 997 A 85 TYR H A 45 ILE HD1% 1.0 . 5.50 1297 998 A 45 ILE HD1% A 85 TYR HA 1.0 . 5.50 1298 999 A 85 TYR HDx A 45 ILE HD1% 1.0 . 5.50 1299 1000 A 85 TYR HDx A 93 LEU HDx% 1.0 . 5.50 1300 1001 A 85 TYR HDx A 93 LEU HDy% 1.0 . 5.50 1301 1002 A 93 LEU HDx% A 85 TYR HEx 1.0 . 5.50 1302 1003 A 93 LEU HDy% A 85 TYR HEx 1.0 . 5.50 1303 1004 A 85 TYR HDx A 45 ILE HD1% 1.0 . 5.50 1304 1005 A 85 TYR HDx A 45 ILE HG2% 1.0 . 5.50 1305 1006 A 85 TYR HDx A 84 LEU HBy 1.0 . 5.50 1306 1007 A 85 TYR HDx A 84 LEU HBx 1.0 . 5.50 1307 1008 A 85 TYR HEx A 84 LEU HBy 1.0 . 5.50 1308 1009 A 84 LEU HBx A 85 TYR HEx 1.0 . 5.50 1309 1010 A 85 TYR HEx A 81 ARG HGy 1.0 . 5.50 1310 1011 A 139 LEU HDx% A 17 ILE HD1% 1.0 . 5.50 1311 1012 A 139 LEU HDx% A 120 ILE HD11 1.0 . 5.50 1312 1013 A 21 ILE HA A 133 THR HG2% 1.0 . 5.50 1313 1014 A 140 LEU HDx% A 14 ILE HD1% 1.0 . 5.50 1314 1015 A 128 ASP HBy A 130 LYS HEy 1.0 . 5.50 1315 1015 A 128 ASP HBy A 130 LYS HEx 1.0 . 5.50 1316 1016 A 130 LYS HEy A 128 ASP HBx 1.0 . 5.50 1317 1016 A 128 ASP HBx A 130 LYS HEx 1.0 . 5.50 1318 1017 A 17 ILE HD1% A 117 PHE HEx 1.0 . 4.50 1319 1018 A 117 PHE HEx A 17 ILE HG2% 1.0 . 5.50 1320 1019 A 17 ILE HB A 117 PHE HEx 1.0 . 4.50 1321 1020 A 117 PHE HEx A 13 GLU HGx 1.0 . 5.50 1322 1020 A 117 PHE HEx A 13 GLU HGy 1.0 . 5.50 1323 1021 A 117 PHE HBx A 13 GLU HGx 1.0 . 5.50 1324 1021 A 117 PHE HBx A 13 GLU HGy 1.0 . 5.50 1325 1022 A 51 MET HBy A 55 GLN HGy 1.0 . 5.50 1326 1023 A 55 GLN HGy A 51 MET HBx 1.0 . 5.50 1327 1024 A 55 GLN HGy A 51 MET HE% 1.0 . 5.50 1328 1025 A 48 VAL HA A 51 MET HE% 1.0 . 5.50 1329 1026 A 48 VAL HA A 51 MET HBy 1.0 . 4.50 1330 1027 A 48 VAL HA A 51 MET HBx 1.0 . 4.50 1331 1028 A 52 LEU H A 51 MET HE% 1.0 . 5.50 1332 1029 A 94 VAL HB A 96 TYR HEx 1.0 . 5.50 1333 1030 A 107 GLU HA A 108 LYS HBx 1.0 . 5.50 1334 1031 A 107 GLU HA A 108 LYS HBy 1.0 . 5.50 1335 1032 A 100 ILE HD1% A 106 LYS HDx 1.0 . 5.50 1336 1032 A 100 ILE HD1% A 106 LYS HDy 1.0 . 5.50 1337 1033 A 108 LYS HGy A 100 ILE HD1% 1.0 . 5.50 1338 1034 A 131 PHE HZ A 100 ILE HD1% 1.0 . 5.50 1339 1035 A 131 PHE HZ A 100 ILE HG2% 1.0 . 5.50 1340 1036 A 107 GLU HBy A 99 THR HG2% 1.0 . 5.50 1341 1037 A 99 THR HG2% A 107 GLU HBx 1.0 . 5.50 1342 1038 A 107 GLU HGy A 99 THR HG2% 1.0 . 4.50 1343 1039 A 99 THR HG2% A 107 GLU HGx 1.0 . 4.50 1344 1040 A 114 PHE HDx A 114 PHE HBy 1.0 . 4.50 1345 1041 A 114 PHE HDx A 114 PHE HBx 1.0 . 4.50 1346 1042 A 114 PHE H A 114 PHE HDx 1.0 . 5.50 1347 1043 A 85 TYR HEx A 113 ASP HBx 1.0 . 5.50 1348 1044 A 93 LEU HG A 113 ASP HBy 1.0 . 5.50 1349 1045 A 93 LEU HG A 113 ASP HBx 1.0 . 5.50 1350 1046 A 80 GLN H A 76 THR HG2% 1.0 . 5.50 1351 1047 A 102 THR HG2% A 108 LYS HEx 1.0 . 5.50 1352 1047 A 102 THR HG2% A 108 LYS HEy 1.0 . 5.50 1353 1048 A 106 LYS HBy A 102 THR HG2% 1.0 . 5.50 1354 1049 A 102 THR HG2% A 106 LYS HBx 1.0 . 5.50 1355 1050 A 106 LYS H A 102 THR HG2% 1.0 . 5.50 1356 1051 A 62 ILE HD1% A 67 ASN HBy 1.0 . 5.50 1357 1052 A 62 ILE HG2% A 67 ASN HBy 1.0 . 5.50 1358 1053 A 67 ASN HBx A 62 ILE HD1% 1.0 . 5.50 1359 1054 A 67 ASN HBx A 62 ILE HG2% 1.0 . 5.50 1360 1055 A 35 ILE HB A 74 ALA HB% 1.0 . 5.50 1361 1056 A 74 ALA HB% A 35 ILE HD1% 1.0 . 5.50 1362 1057 A 35 ILE HG1y A 74 ALA HB% 1.0 . 5.50 1363 1058 A 35 ILE HD1% A 125 TYR HEx 1.0 . 5.50 1364 1059 A 35 ILE HD1% A 125 TYR HDx 1.0 . 5.50 1365 1060 A 125 TYR HDx A 35 ILE HG2% 1.0 . 5.50 1366 1061 A 125 TYR HEx A 35 ILE HG2% 1.0 . 5.50 1367 1062 A 35 ILE HG1y A 75 ILE HD1% 1.0 . 5.50 1368 1063 A 31 GLY HAy A 67 ASN HBy 1.0 . 5.50 1369 1064 A 67 ASN HBx A 31 GLY HAx 1.0 . 4.50 1370 1065 A 25 GLU HGy A 133 THR HG2% 1.0 . 5.50 1371 1066 A 133 THR HG2% A 25 GLU HGx 1.0 . 5.50 1372 1067 A 111 ASN HA A 97 CYS HBx 1.0 . 5.50 1373 1067 A 97 CYS HBy A 111 ASN HA 1.0 . 5.50 1374 1068 A 97 CYS HBx A 111 ASN HBy 1.0 . 5.50 1375 1068 A 97 CYS HBy A 111 ASN HBy 1.0 . 5.50 1376 1069 A 97 CYS HA A 111 ASN HBy 1.0 . 5.50 1377 1069 A 97 CYS HA A 111 ASN HBx 1.0 . 5.50 1378 1070 A 110 VAL HA A 97 CYS HBx 1.0 . 5.50 1379 1070 A 110 VAL HA A 97 CYS HBy 1.0 . 5.50 1380 1071 A 85 TYR HDx A 115 GLU HBy 1.0 . 5.50 1381 1072 A 85 TYR HEx A 115 GLU HBy 1.0 . 5.50 1382 1073 A 85 TYR HDx A 115 GLU HBx 1.0 . 5.50 1383 1074 A 85 TYR HEx A 115 GLU HBx 1.0 . 5.50 1384 1075 A 93 LEU HDy% A 115 GLU HBy 1.0 . 5.50 1385 1076 A 93 LEU HDy% A 115 GLU HBx 1.0 . 5.50 1386 1077 A 93 LEU HBx A 115 GLU HGy 1.0 . 5.50 1387 1077 A 93 LEU HBx A 115 GLU HGx 1.0 . 5.50 1388 1078 A 115 GLU HBx A 93 LEU HBy 1.0 . 5.50 1389 1079 A 93 LEU HBx A 115 GLU HBx 1.0 . 5.50 1390 1080 A 115 GLU HGy A 87 LYS HBy 1.0 . 5.50 1391 1080 A 87 LYS HBy A 115 GLU HGx 1.0 . 5.50 stop_ save_ save_DYANA/DIANA_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 12 VAL H A 12 VAL N 1.0 . . . 2 2 A 21 ILE H A 21 ILE N 1.0 . . . 3 3 A 25 GLU H A 25 GLU N 1.0 . . . 4 4 A 26 ALA H A 26 ALA N 1.0 . . . 5 5 A 39 ILE H A 39 ILE N 1.0 . . . 6 6 A 47 ARG H A 47 ARG N 1.0 . . . 7 7 A 48 VAL H A 48 VAL N 1.0 . . . 8 8 A 51 MET H A 51 MET N 1.0 . . . 9 9 A 54 ASP H A 54 ASP N 1.0 . . . 10 10 A 57 GLY H A 57 GLY N 1.0 . . . 11 11 A 75 ILE H A 75 ILE N 1.0 . . . 12 12 A 85 TYR H A 85 TYR N 1.0 . . . 13 13 A 87 LYS H A 87 LYS N 1.0 . . . 14 14 A 91 ASN H A 91 ASN N 1.0 . . . 15 15 A 92 GLY H A 92 GLY N 1.0 . . . 16 16 A 100 ILE H A 100 ILE N 1.0 . . . 17 17 A 103 GLU H A 103 GLU N 1.0 . . . 18 18 A 107 GLU H A 107 GLU N 1.0 . . . 19 19 A 108 LYS H A 108 LYS N 1.0 . . . 20 20 A 112 ILE H A 112 ILE N 1.0 . . . 21 21 A 114 PHE H A 114 PHE N 1.0 . . . 22 22 A 115 GLU H A 115 GLU N 1.0 . . . 23 23 A 120 ILE H A 120 ILE N 1.0 . . . 24 24 A 121 ASN H A 121 ASN N 1.0 . . . 25 25 A 122 THR H A 122 THR N 1.0 . . . 26 26 A 123 SER H A 123 SER N 1.0 . . . 27 27 A 124 LEU H A 124 LEU N 1.0 . . . 28 28 A 126 LEU H A 126 LEU N 1.0 . . . 29 29 A 131 PHE H A 131 PHE N 1.0 . . . stop_ save_