data_nef_c25016_2mq6 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 2MQ6 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 GLU 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 PHE 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 8.127 0.020 A 3 ASP HA H 1 3.967 0.020 A 3 ASP HBx H 1 2.310 0.020 A 3 ASP HBy H 1 2.310 0.020 A 3 ASP CA C 13 53.824 0.300 A 3 ASP N N 15 119.181 0.300 A 4 ASP H H 1 7.878 0.020 A 4 ASP HA H 1 4.279 0.020 A 4 ASP HBx H 1 2.288 0.020 A 4 ASP HBy H 1 2.288 0.020 A 4 ASP N N 15 121.667 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 3.590 0.020 A 5 PRO HDy H 1 3.590 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 8.234 0.020 A 6 SER HA H 1 4.543 0.020 A 6 SER HBx H 1 4.179 0.020 A 6 SER HBy H 1 4.179 0.020 A 6 SER CA C 13 58.793 0.300 A 6 SER CB C 13 63.534 0.300 A 6 SER N N 15 115.854 0.300 A 7 ALA H H 1 7.776 0.020 A 7 ALA HA H 1 4.517 0.020 A 7 ALA HB% H 1 1.150 0.020 A 7 ALA CA C 13 53.184 0.300 A 7 ALA CB C 13 18.694 0.300 A 7 ALA N N 15 125.965 0.300 A 8 ALA H H 1 7.831 0.020 A 8 ALA HA H 1 4.251 0.020 A 8 ALA HB% H 1 1.112 0.020 A 8 ALA CA C 13 53.381 0.300 A 8 ALA CB C 13 18.411 0.300 A 8 ALA N N 15 122.406 0.300 A 9 ASP H H 1 7.882 0.020 A 9 ASP HA H 1 4.239 0.020 A 9 ASP HBx H 1 2.445 0.020 A 9 ASP HBy H 1 2.445 0.020 A 9 ASP CA C 13 54.957 0.300 A 9 ASP CB C 13 40.623 0.300 A 9 ASP N N 15 119.338 0.300 A 10 ARG H H 1 7.956 0.020 A 10 ARG HA H 1 3.835 0.020 A 10 ARG HBx H 1 1.576 0.020 A 10 ARG HBy H 1 1.576 0.020 A 10 ARG HGx H 1 1.325 0.020 A 10 ARG HGy H 1 1.325 0.020 A 10 ARG CA C 13 57.701 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 15 122.225 0.300 A 11 ASN H H 1 8.010 0.020 A 11 ASN HA H 1 4.233 0.020 A 11 ASN HBx H 1 2.495 0.020 A 11 ASN HBy H 1 2.495 0.020 A 11 ASN HD2y H 1 7.469 0.020 A 11 ASN HD2x H 1 6.709 0.020 A 11 ASN CA C 13 55.040 0.300 A 11 ASN CB C 13 37.793 0.300 A 11 ASN N N 15 118.433 0.300 A 11 ASN ND2 N 15 113.774 0.300 A 12 VAL H H 1 7.689 0.020 A 12 VAL HA H 1 3.565 0.020 A 12 VAL HB H 1 1.899 0.020 A 12 VAL HGx% H 1 0.743 0.020 A 12 VAL HGy% H 1 0.743 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 15 122.128 0.300 A 13 GLU H H 1 7.649 0.020 A 13 GLU HA H 1 3.755 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 HGx H 1 1.889 0.020 A 13 GLU HGy H 1 1.889 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 15 120.502 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 3.976 0.020 A 15 TRP HBx H 1 3.146 0.020 A 15 TRP HBy H 1 3.146 0.020 A 15 TRP HD1 H 1 7.016 0.020 A 15 TRP HE1 H 1 9.907 0.020 A 15 TRP HE3 H 1 7.335 0.020 A 15 TRP HH2 H 1 6.936 0.020 A 15 TRP CA C 13 60.422 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 15 129.741 0.300 A 16 LYS H H 1 7.810 0.020 A 16 LYS HA H 1 3.464 0.020 A 16 LYS HBx H 1 1.550 0.020 A 16 LYS HBy H 1 1.550 0.020 A 16 LYS HEx H 1 2.499 0.020 A 16 LYS HEy H 1 2.499 0.020 A 16 LYS HGy H 1 1.361 0.020 A 16 LYS HGx H 1 1.035 0.020 A 16 LYS CA C 13 59.949 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 15 119.233 0.300 A 17 ILE H H 1 7.528 0.020 A 17 ILE HA H 1 3.495 0.020 A 17 ILE HB H 1 1.782 0.020 A 17 ILE HD1% H 1 0.619 0.020 A 17 ILE HG1x H 1 1.048 0.020 A 17 ILE HG1y H 1 1.048 0.020 A 17 ILE HG2% H 1 0.712 0.020 A 17 ILE CA C 13 63.315 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 15 120.810 0.300 A 18 LYS H H 1 8.197 0.020 A 18 LYS HA H 1 3.510 0.020 A 18 LYS HBx H 1 1.503 0.020 A 18 LYS HBy H 1 1.503 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 HEx H 1 2.495 0.020 A 18 LYS HEy H 1 2.495 0.020 A 18 LYS HGx H 1 1.021 0.020 A 18 LYS HGy H 1 1.021 0.020 A 18 LYS CA C 13 60.846 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 15 121.692 0.300 A 19 LYS H H 1 7.588 0.020 A 19 LYS HA H 1 3.547 0.020 A 19 LYS HBx H 1 1.343 0.020 A 19 LYS HBy H 1 1.343 0.020 A 19 LYS HGx H 1 0.999 0.020 A 19 LYS HGy H 1 0.999 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 7.431 0.020 A 20 LEU HA H 1 3.755 0.020 A 20 LEU HBy H 1 1.501 0.020 A 20 LEU HBx H 1 1.286 0.020 A 20 LEU HDx% H 1 0.426 0.020 A 20 LEU HDy% H 1 0.426 0.020 A 20 LEU HG H 1 1.075 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 8.386 0.020 A 21 ILE HA H 1 3.042 0.020 A 21 ILE HB H 1 1.482 0.020 A 21 ILE HD1% H 1 0.522 0.020 A 21 ILE HG1x H 1 1.556 0.020 A 21 ILE HG1y H 1 1.556 0.020 A 21 ILE HG2% H 1 0.565 0.020 A 21 ILE CA C 13 66.235 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 15 119.488 0.300 A 22 LYS H H 1 7.327 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 58.540 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 15 117.930 0.300 A 23 SER H H 1 7.587 0.020 A 23 SER HA H 1 3.950 0.020 A 23 SER HBx H 1 3.668 0.020 A 23 SER HBy H 1 3.668 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 15 114.879 0.300 A 24 LEU H H 1 7.969 0.020 A 24 LEU HA H 1 3.898 0.020 A 24 LEU HBx H 1 1.301 0.020 A 24 LEU HBy H 1 1.301 0.020 A 24 LEU HDx% H 1 -0.195 0.020 A 24 LEU HDy% H 1 -0.195 0.020 A 24 LEU HG H 1 1.281 0.020 A 24 LEU CA C 13 56.720 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 15 121.563 0.300 A 25 GLU H H 1 8.260 0.020 A 25 GLU HA H 1 3.792 0.020 A 25 GLU HBx H 1 1.797 0.020 A 25 GLU HBy H 1 1.797 0.020 A 25 GLU HGx H 1 2.058 0.020 A 25 GLU HGy H 1 2.058 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 15 120.029 0.300 A 26 ALA H H 1 7.161 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 15 119.109 0.300 A 27 ALA H H 1 6.768 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 15 121.342 0.300 A 28 ARG H H 1 8.604 0.020 A 28 ARG HA H 1 4.509 0.020 A 28 ARG HBx H 1 1.602 0.020 A 28 ARG HBy H 1 1.602 0.020 A 28 ARG HDy H 1 3.096 0.020 A 28 ARG HDx H 1 2.868 0.020 A 28 ARG HGx H 1 1.220 0.020 A 28 ARG HGy H 1 1.220 0.020 A 28 ARG CA C 13 53.961 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 15 124.390 0.300 A 29 GLY H H 1 7.842 0.020 A 29 GLY HAy H 1 4.226 0.020 A 29 GLY HAx H 1 3.494 0.020 A 29 GLY CA C 13 44.430 0.300 A 29 GLY N N 15 109.371 0.300 A 30 ASN H H 1 8.372 0.020 A 30 ASN HA H 1 4.562 0.020 A 30 ASN HBx H 1 2.361 0.020 A 30 ASN HBy H 1 2.361 0.020 A 30 ASN HD2y H 1 7.374 0.020 A 30 ASN HD2x H 1 6.591 0.020 A 30 ASN CA C 13 51.547 0.300 A 30 ASN CB C 13 38.087 0.300 A 30 ASN N N 15 119.611 0.300 A 30 ASN ND2 N 15 113.181 0.300 A 31 GLY H H 1 8.152 0.020 A 31 GLY HAy H 1 3.732 0.020 A 31 GLY HAx H 1 3.536 0.020 A 31 GLY CA C 13 45.043 0.300 A 31 GLY N N 15 111.406 0.300 A 32 THR H H 1 7.944 0.020 A 32 THR HA H 1 4.563 0.020 A 32 THR HB H 1 3.722 0.020 A 32 THR HG2% H 1 0.842 0.020 A 32 THR CA C 13 59.419 0.300 A 32 THR CG2 C 13 21.509 0.300 A 32 THR N N 15 114.703 0.300 A 33 SER H H 1 7.428 0.020 A 33 SER HA H 1 4.077 0.020 A 33 SER HBy H 1 3.741 0.020 A 33 SER HBx H 1 3.351 0.020 A 33 SER CA C 13 57.392 0.300 A 33 SER CB C 13 64.394 0.300 A 33 SER N N 15 114.110 0.300 A 34 MET H H 1 8.422 0.020 A 34 MET HA H 1 4.604 0.020 A 34 MET HBy H 1 1.223 0.020 A 34 MET HBx H 1 0.880 0.020 A 34 MET HE% H 1 0.657 0.020 A 34 MET HGx H 1 1.542 0.020 A 34 MET HGy H 1 1.542 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 15 121.106 0.300 A 35 ILE H H 1 9.499 0.020 A 35 ILE HA H 1 4.832 0.020 A 35 ILE HB H 1 1.759 0.020 A 35 ILE HD1% H 1 0.686 0.020 A 35 ILE HG1y H 1 1.425 0.020 A 35 ILE HG1x H 1 0.877 0.020 A 35 ILE HG2% H 1 0.659 0.020 A 35 ILE CA C 13 60.511 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 15 127.124 0.300 A 36 SER H H 1 8.340 0.020 A 36 SER HA H 1 4.902 0.020 A 36 SER HBx H 1 3.693 0.020 A 36 SER HBy H 1 3.693 0.020 A 36 SER CA C 13 57.054 0.300 A 36 SER CB C 13 63.000 0.300 A 36 SER N N 15 122.391 0.300 A 37 LEU H H 1 8.649 0.020 A 37 LEU HA H 1 5.143 0.020 A 37 LEU HBy H 1 1.634 0.020 A 37 LEU HBx H 1 0.964 0.020 A 37 LEU HDx% H 1 0.682 0.020 A 37 LEU HDy% H 1 0.438 0.020 A 37 LEU HG H 1 1.117 0.020 A 37 LEU CA C 13 53.165 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 15 128.668 0.300 A 38 ILE H H 1 9.052 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 1.157 0.020 A 38 ILE HG1y H 1 1.157 0.020 A 38 ILE HG2% H 1 0.423 0.020 A 38 ILE CA C 13 60.460 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 15 126.600 0.300 A 39 ILE H H 1 9.016 0.020 A 39 ILE HA H 1 4.069 0.020 A 39 ILE HB H 1 1.510 0.020 A 39 ILE HD1% H 1 0.445 0.020 A 39 ILE HG1x H 1 1.135 0.020 A 39 ILE HG1y H 1 1.135 0.020 A 39 ILE HG2% H 1 0.650 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 15 129.811 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 CB C 13 30.862 0.300 A 40 PRO CG C 13 27.675 0.300 A 41 PRO HA H 1 4.565 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 7.948 0.020 A 42 LYS HA H 1 3.799 0.020 A 42 LYS HBx H 1 1.682 0.020 A 42 LYS HBy H 1 1.682 0.020 A 42 LYS HDx H 1 1.498 0.020 A 42 LYS HDy H 1 1.498 0.020 A 42 LYS HGx H 1 1.076 0.020 A 42 LYS HGy H 1 1.076 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 15 113.384 0.300 A 43 ASP H H 1 7.203 0.020 A 43 ASP HA H 1 4.394 0.020 A 43 ASP HBx H 1 2.312 0.020 A 43 ASP HBy H 1 2.312 0.020 A 43 ASP CA C 13 52.607 0.300 A 43 ASP CB C 13 42.112 0.300 A 43 ASP N N 15 121.450 0.300 A 44 GLN H H 1 9.166 0.020 A 44 GLN HA H 1 4.404 0.020 A 44 GLN HBy H 1 1.958 0.020 A 44 GLN HBx H 1 1.598 0.020 A 44 GLN HE2y H 1 7.227 0.020 A 44 GLN HE2x H 1 6.576 0.020 A 44 GLN HGx H 1 2.199 0.020 A 44 GLN HGy H 1 2.199 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 15 117.608 0.300 A 44 GLN NE2 N 15 113.366 0.300 A 45 ILE H H 1 8.694 0.020 A 45 ILE HA H 1 3.249 0.020 A 45 ILE HB H 1 1.597 0.020 A 45 ILE HD1% H 1 0.312 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 63.257 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 15 127.101 0.300 A 46 SER H H 1 8.384 0.020 A 46 SER HA H 1 3.850 0.020 A 46 SER HBx H 1 3.621 0.020 A 46 SER HBy H 1 3.621 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 15 113.880 0.300 A 47 ARG H H 1 6.730 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 3.168 0.020 A 47 ARG HGx H 1 1.514 0.020 A 47 ARG HGy H 1 1.514 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 15 124.819 0.300 A 48 VAL H H 1 7.216 0.020 A 48 VAL HA H 1 3.194 0.020 A 48 VAL HB H 1 1.794 0.020 A 48 VAL HGx% H 1 0.683 0.020 A 48 VAL HGy% H 1 0.572 0.020 A 48 VAL CA C 13 66.030 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 15 121.944 0.300 A 49 ALA H H 1 8.665 0.020 A 49 ALA HA H 1 3.722 0.020 A 49 ALA HB% H 1 1.129 0.020 A 49 ALA CA C 13 55.160 0.300 A 49 ALA CB C 13 17.744 0.300 A 49 ALA N N 15 121.910 0.300 A 50 LYS H H 1 7.264 0.020 A 50 LYS HA H 1 3.826 0.020 A 50 LYS HBx H 1 1.685 0.020 A 50 LYS HBy H 1 1.685 0.020 A 50 LYS HDx H 1 1.296 0.020 A 50 LYS HDy H 1 1.296 0.020 A 50 LYS HGx H 1 1.164 0.020 A 50 LYS HGy H 1 1.164 0.020 A 50 LYS CA C 13 58.772 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 15 120.530 0.300 A 51 MET H H 1 7.563 0.020 A 51 MET HA H 1 3.879 0.020 A 51 MET HBy H 1 2.049 0.020 A 51 MET HBx H 1 1.755 0.020 A 51 MET HE% H 1 1.409 0.020 A 51 MET HGx H 1 2.429 0.020 A 51 MET HGy H 1 2.429 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 15 121.484 0.300 A 52 LEU H H 1 8.043 0.020 A 52 LEU HA H 1 3.529 0.020 A 52 LEU HBy H 1 1.725 0.020 A 52 LEU HBx H 1 0.947 0.020 A 52 LEU HDx% H 1 0.375 0.020 A 52 LEU HDy% H 1 0.375 0.020 A 52 LEU HG H 1 1.402 0.020 A 52 LEU CA C 13 57.345 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 15 120.082 0.300 A 53 ALA H H 1 7.631 0.020 A 53 ALA HA H 1 3.852 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 15 122.982 0.300 A 54 ASP H H 1 8.380 0.020 A 54 ASP HA H 1 4.235 0.020 A 54 ASP HBy H 1 2.676 0.020 A 54 ASP HBx H 1 2.488 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 15 122.470 0.300 A 55 GLU H H 1 8.036 0.020 A 55 GLU HA H 1 3.864 0.020 A 55 GLU HBx H 1 1.923 0.020 A 55 GLU HBy H 1 1.923 0.020 A 55 GLU HGy H 1 2.571 0.020 A 55 GLU HGx H 1 2.475 0.020 A 55 GLU CA C 13 58.452 0.300 A 55 GLU CB C 13 28.714 0.300 A 55 GLU CG C 13 36.188 0.300 A 55 GLU N N 15 122.470 0.300 A 56 PHE H H 1 8.519 0.020 A 56 PHE HA H 1 3.624 0.020 A 56 PHE HBy H 1 3.245 0.020 A 56 PHE HBx H 1 2.847 0.020 A 56 PHE HDy H 1 6.823 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 61.477 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 15 122.414 0.300 A 57 GLY H H 1 7.849 0.020 A 57 GLY HAy H 1 3.847 0.020 A 57 GLY HAx H 1 3.663 0.020 A 57 GLY CA C 13 47.057 0.300 A 57 GLY N N 15 107.025 0.300 A 58 THR H H 1 7.876 0.020 A 58 THR HA H 1 4.545 0.020 A 58 THR HB H 1 3.869 0.020 A 58 THR HG2% H 1 1.091 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 15 118.969 0.300 A 59 ALA H H 1 8.499 0.020 A 59 ALA HA H 1 3.888 0.020 A 59 ALA HB% H 1 1.097 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 15 126.490 0.300 A 60 SER H H 1 7.437 0.020 A 60 SER HA H 1 4.497 0.020 A 60 SER HBx H 1 3.698 0.020 A 60 SER HBy H 1 3.698 0.020 A 60 SER CA C 13 60.522 0.300 A 60 SER CB C 13 63.000 0.300 A 60 SER N N 15 112.480 0.300 A 61 ASN H H 1 7.325 0.020 A 61 ASN HA H 1 4.446 0.020 A 61 ASN HBx H 1 2.594 0.020 A 61 ASN HBy H 1 2.594 0.020 A 61 ASN HD2y H 1 7.276 0.020 A 61 ASN HD2x H 1 6.746 0.020 A 61 ASN CA C 13 52.933 0.300 A 61 ASN CB C 13 39.012 0.300 A 61 ASN N N 15 117.329 0.300 A 61 ASN ND2 N 15 114.674 0.300 A 62 ILE H H 1 7.397 0.020 A 62 ILE HA H 1 3.602 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 15 123.819 0.300 A 63 LYS H H 1 8.312 0.020 A 63 LYS HA H 1 3.749 0.020 A 63 LYS HBx H 1 1.561 0.020 A 63 LYS HBy H 1 1.561 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 HEx H 1 2.665 0.020 A 63 LYS HEy H 1 2.665 0.020 A 63 LYS HGx H 1 1.283 0.020 A 63 LYS HGy H 1 1.283 0.020 A 63 LYS CA C 13 58.556 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 15 128.475 0.300 A 64 SER H H 1 7.521 0.020 A 64 SER HA H 1 4.524 0.020 A 64 SER HBy H 1 4.232 0.020 A 64 SER HBx H 1 3.775 0.020 A 64 SER CA C 13 56.637 0.300 A 64 SER CB C 13 65.460 0.300 A 64 SER N N 15 114.411 0.300 A 65 ARG H H 1 8.543 0.020 A 65 ARG HA H 1 3.593 0.020 A 65 ARG HBx H 1 1.644 0.020 A 65 ARG HBy H 1 1.644 0.020 A 65 ARG HDx H 1 2.988 0.020 A 65 ARG HDy H 1 2.988 0.020 A 65 ARG HGx H 1 1.360 0.020 A 65 ARG HGy H 1 1.360 0.020 A 65 ARG CA C 13 59.683 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 15 131.259 0.300 A 66 VAL H H 1 7.854 0.020 A 66 VAL HA H 1 3.509 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 0.729 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 15 117.263 0.300 A 67 ASN H H 1 7.369 0.020 A 67 ASN HA H 1 4.296 0.020 A 67 ASN HBx H 1 2.488 0.020 A 67 ASN HBy H 1 2.488 0.020 A 67 ASN HD2y H 1 7.314 0.020 A 67 ASN HD2x H 1 6.746 0.020 A 67 ASN CA C 13 55.312 0.300 A 67 ASN CB C 13 38.064 0.300 A 67 ASN N N 15 119.952 0.300 A 67 ASN ND2 N 15 111.759 0.300 A 68 ARG H H 1 8.394 0.020 A 68 ARG HA H 1 3.581 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 1.222 0.020 A 68 ARG HGy H 1 1.222 0.020 A 68 ARG CA C 13 59.745 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 15 122.055 0.300 A 69 LEU H H 1 8.068 0.020 A 69 LEU HA H 1 3.711 0.020 A 69 LEU HBy H 1 1.581 0.020 A 69 LEU HBx H 1 1.295 0.020 A 69 LEU HDx% H 1 0.651 0.020 A 69 LEU HDy% H 1 0.651 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 15 117.095 0.300 A 70 SER H H 1 7.593 0.020 A 70 SER HA H 1 4.072 0.020 A 70 SER HBx H 1 3.809 0.020 A 70 SER HBy H 1 3.809 0.020 A 70 SER CA C 13 61.474 0.300 A 70 SER CB C 13 62.858 0.300 A 70 SER N N 15 116.380 0.300 A 71 VAL H H 1 7.929 0.020 A 71 VAL HA H 1 3.538 0.020 A 71 VAL HB H 1 1.764 0.020 A 71 VAL HGx% H 1 0.745 0.020 A 71 VAL HGy% H 1 0.745 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 15 124.377 0.300 A 72 LEU H H 1 8.272 0.020 A 72 LEU HA H 1 3.701 0.020 A 72 LEU HBy H 1 1.450 0.020 A 72 LEU HBx H 1 1.184 0.020 A 72 LEU HDx% H 1 0.361 0.020 A 72 LEU HDy% H 1 -0.214 0.020 A 72 LEU HG H 1 1.404 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 15 119.747 0.300 A 73 GLY H H 1 7.951 0.020 A 73 GLY HAx H 1 3.696 0.020 A 73 GLY HAy H 1 3.696 0.020 A 73 GLY CA C 13 46.943 0.300 A 73 GLY N N 15 106.741 0.300 A 74 ALA H H 1 7.636 0.020 A 74 ALA HA H 1 4.061 0.020 A 74 ALA HB% H 1 1.365 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 15 127.169 0.300 A 75 ILE H H 1 8.529 0.020 A 75 ILE HA H 1 3.653 0.020 A 75 ILE HB H 1 1.848 0.020 A 75 ILE HD1% H 1 0.613 0.020 A 75 ILE HG1y H 1 1.896 0.020 A 75 ILE HG1x H 1 0.759 0.020 A 75 ILE HG2% H 1 0.678 0.020 A 75 ILE CA C 13 66.586 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 15 119.354 0.300 A 76 THR H H 1 8.289 0.020 A 76 THR HA H 1 4.049 0.020 A 76 THR HB H 1 3.703 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 15 116.365 0.300 A 77 SER H H 1 7.734 0.020 A 77 SER HA H 1 3.994 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 15 118.651 0.300 A 78 VAL H H 1 8.040 0.020 A 78 VAL HA H 1 3.414 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 0.675 0.020 A 78 VAL CA C 13 66.706 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 15 124.181 0.300 A 79 GLN H H 1 8.522 0.020 A 79 GLN HA H 1 3.669 0.020 A 79 GLN HBy H 1 2.177 0.020 A 79 GLN HBx H 1 1.671 0.020 A 79 GLN HE2y H 1 6.943 0.020 A 79 GLN HE2x H 1 6.334 0.020 A 79 GLN HGy H 1 2.201 0.020 A 79 GLN HGx H 1 1.929 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 15 119.788 0.300 A 79 GLN NE2 N 15 109.622 0.300 A 80 GLN H H 1 7.802 0.020 A 80 GLN HA H 1 3.702 0.020 A 80 GLN HBy H 1 1.981 0.020 A 80 GLN HBx H 1 1.850 0.020 A 80 GLN HE2y H 1 7.129 0.020 A 80 GLN HE2x H 1 6.643 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 15 116.895 0.300 A 80 GLN NE2 N 15 112.634 0.300 A 81 ARG H H 1 7.470 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 1.394 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 15 119.495 0.300 A 82 LEU H H 1 8.081 0.020 A 82 LEU HA H 1 3.749 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 0.334 0.020 A 82 LEU HDy% H 1 0.334 0.020 A 82 LEU HG H 1 1.551 0.020 A 82 LEU CA C 13 57.071 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 15 117.481 0.300 A 83 LYS H H 1 6.989 0.020 A 83 LYS HA H 1 3.851 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 2.617 0.020 A 83 LYS HEy H 1 2.617 0.020 A 83 LYS HGx H 1 1.354 0.020 A 83 LYS HGy H 1 1.354 0.020 A 83 LYS CA C 13 57.531 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 15 115.350 0.300 A 84 LEU H H 1 7.184 0.020 A 84 LEU HA H 1 3.816 0.020 A 84 LEU HBy H 1 1.490 0.020 A 84 LEU HBx H 1 1.025 0.020 A 84 LEU HDx% H 1 0.580 0.020 A 84 LEU HDy% H 1 0.580 0.020 A 84 LEU HG H 1 1.468 0.020 A 84 LEU CA C 13 55.220 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 15 117.825 0.300 A 85 TYR H H 1 7.574 0.020 A 85 TYR HA H 1 4.168 0.020 A 85 TYR HBx H 1 2.573 0.020 A 85 TYR HBy H 1 2.573 0.020 A 85 TYR HDx H 1 6.916 0.020 A 85 TYR HEx H 1 6.384 0.020 A 85 TYR CA C 13 57.646 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 15 119.712 0.300 A 86 ASN H H 1 8.545 0.020 A 86 ASN HA H 1 4.443 0.020 A 86 ASN HBx H 1 2.550 0.020 A 86 ASN HBy H 1 2.550 0.020 A 86 ASN HD2y H 1 7.372 0.020 A 86 ASN HD2x H 1 6.691 0.020 A 86 ASN CA C 13 53.882 0.300 A 86 ASN CB C 13 38.740 0.300 A 86 ASN N N 15 119.548 0.300 A 86 ASN ND2 N 15 113.463 0.300 A 87 LYS H H 1 7.534 0.020 A 87 LYS HA H 1 4.398 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 HEx H 1 2.571 0.020 A 87 LYS HEy H 1 2.571 0.020 A 87 LYS HGy H 1 1.111 0.020 A 87 LYS HGx H 1 0.954 0.020 A 87 LYS CA C 13 54.108 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 15 116.315 0.300 A 88 VAL H H 1 8.286 0.020 A 88 VAL HA H 1 3.523 0.020 A 88 VAL HB H 1 1.658 0.020 A 88 VAL HGx% H 1 0.733 0.020 A 88 VAL HGy% H 1 0.484 0.020 A 88 VAL CA C 13 61.786 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 15 125.253 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 65.780 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 8.993 0.020 A 91 ASN HA H 1 4.437 0.020 A 91 ASN HBy H 1 2.804 0.020 A 91 ASN HBx H 1 2.429 0.020 A 91 ASN HD2y H 1 6.824 0.020 A 91 ASN HD2x H 1 6.024 0.020 A 91 ASN CA C 13 51.829 0.300 A 91 ASN CB C 13 37.168 0.300 A 91 ASN N N 15 112.710 0.300 A 91 ASN ND2 N 15 107.349 0.300 A 92 GLY H H 1 7.739 0.020 A 92 GLY HAy H 1 4.210 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 15 108.770 0.300 A 93 LEU H H 1 8.442 0.020 A 93 LEU HA H 1 4.241 0.020 A 93 LEU HBy H 1 1.079 0.020 A 93 LEU HBx H 1 0.449 0.020 A 93 LEU HDx% H 1 -0.340 0.020 A 93 LEU HDy% H 1 0.120 0.020 A 93 LEU HG H 1 0.707 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 15 117.532 0.300 A 94 VAL H H 1 8.018 0.020 A 94 VAL HA H 1 4.037 0.020 A 94 VAL HB H 1 0.424 0.020 A 94 VAL HGx% H 1 0.124 0.020 A 94 VAL HGy% H 1 0.124 0.020 A 94 VAL CA C 13 60.324 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 15 126.272 0.300 A 95 VAL H H 1 8.670 0.020 A 95 VAL HA H 1 4.506 0.020 A 95 VAL HB H 1 1.631 0.020 A 95 VAL HGx% H 1 0.681 0.020 A 95 VAL HGy% H 1 0.368 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 15 125.681 0.300 A 96 TYR H H 1 8.477 0.020 A 96 TYR HA H 1 5.204 0.020 A 96 TYR HBy H 1 1.706 0.020 A 96 TYR HBx H 1 1.480 0.020 A 96 TYR HDx H 1 6.685 0.020 A 96 TYR HEx H 1 6.352 0.020 A 96 TYR HH H 1 7.336 0.020 A 96 TYR CA C 13 56.257 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 15 123.688 0.300 A 97 CYS H H 1 8.465 0.020 A 97 CYS HA H 1 5.495 0.020 A 97 CYS HBx H 1 2.540 0.020 A 97 CYS HBy H 1 2.540 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 15 120.223 0.300 A 98 GLY H H 1 8.754 0.020 A 98 GLY HAx H 1 4.282 0.020 A 98 GLY HAy H 1 4.282 0.020 A 98 GLY CA C 13 45.827 0.300 A 98 GLY N N 15 113.060 0.300 A 99 THR H H 1 7.965 0.020 A 99 THR HA H 1 4.625 0.020 A 99 THR HB H 1 3.694 0.020 A 99 THR HG2% H 1 0.838 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 15 118.974 0.300 A 100 ILE H H 1 8.768 0.020 A 100 ILE HA H 1 4.359 0.020 A 100 ILE HB H 1 1.710 0.020 A 100 ILE HD1% H 1 0.541 0.020 A 100 ILE HG1y H 1 1.093 0.020 A 100 ILE HG1x H 1 0.763 0.020 A 100 ILE HG2% H 1 0.473 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 15 123.363 0.300 A 101 VAL H H 1 8.259 0.020 A 101 VAL HA H 1 4.608 0.020 A 101 VAL HB H 1 1.506 0.020 A 101 VAL HGx% H 1 0.593 0.020 A 101 VAL HGy% H 1 0.593 0.020 A 101 VAL CA C 13 60.509 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 15 121.580 0.300 A 102 THR H H 1 8.791 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 0.966 0.020 A 102 THR CA C 13 60.416 0.300 A 102 THR CG2 C 13 21.529 0.300 A 102 THR N N 15 118.873 0.300 A 103 GLU H H 1 9.156 0.020 A 103 GLU HA H 1 4.479 0.020 A 103 GLU HBx H 1 1.811 0.020 A 103 GLU HBy H 1 1.811 0.020 A 103 GLU HGx H 1 2.094 0.020 A 103 GLU HGy H 1 2.094 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 15 121.933 0.300 A 104 GLU H H 1 7.650 0.020 A 104 GLU HA H 1 4.101 0.020 A 104 GLU HBy H 1 1.888 0.020 A 104 GLU HBx H 1 1.600 0.020 A 104 GLU HGx H 1 1.955 0.020 A 104 GLU HGy H 1 1.955 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 15 116.040 0.300 A 105 GLY H H 1 7.973 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 15 109.125 0.300 A 106 LYS H H 1 6.875 0.020 A 106 LYS HA H 1 4.253 0.020 A 106 LYS HBy H 1 1.569 0.020 A 106 LYS HBx H 1 1.396 0.020 A 106 LYS HGx H 1 1.030 0.020 A 106 LYS HGy H 1 1.030 0.020 A 106 LYS CA C 13 54.501 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 15 119.640 0.300 A 107 GLU H H 1 8.275 0.020 A 107 GLU HA H 1 4.896 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 2.060 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 15 121.679 0.300 A 108 LYS H H 1 8.819 0.020 A 108 LYS HA H 1 4.370 0.020 A 108 LYS HBx H 1 1.384 0.020 A 108 LYS HBy H 1 1.384 0.020 A 108 LYS HGy H 1 1.070 0.020 A 108 LYS HGx H 1 0.964 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 15 125.023 0.300 A 109 LYS H H 1 8.490 0.020 A 109 LYS HA H 1 4.568 0.020 A 109 LYS HBx H 1 1.516 0.020 A 109 LYS HBy H 1 1.516 0.020 A 109 LYS HGx H 1 1.230 0.020 A 109 LYS CA C 13 55.698 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 15 125.430 0.300 A 110 VAL H H 1 8.739 0.020 A 110 VAL HA H 1 4.035 0.020 A 110 VAL HB H 1 1.766 0.020 A 110 VAL HGx% H 1 0.647 0.020 A 110 VAL CA C 13 61.326 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 15 125.082 0.300 A 111 ASN H H 1 8.619 0.020 A 111 ASN HA H 1 5.217 0.020 A 111 ASN HBx H 1 2.428 0.020 A 111 ASN HBy H 1 2.428 0.020 A 111 ASN HD2y H 1 7.380 0.020 A 111 ASN HD2x H 1 6.132 0.020 A 111 ASN CA C 13 53.146 0.300 A 111 ASN CB C 13 40.559 0.300 A 111 ASN N N 15 126.473 0.300 A 111 ASN ND2 N 15 110.965 0.300 A 112 ILE H H 1 8.865 0.020 A 112 ILE HA H 1 4.289 0.020 A 112 ILE HB H 1 1.722 0.020 A 112 ILE HD1% H 1 0.565 0.020 A 112 ILE HG1y H 1 1.316 0.020 A 112 ILE HG1x H 1 0.941 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 15 126.158 0.300 A 113 ASP H H 1 8.014 0.020 A 113 ASP HA H 1 5.619 0.020 A 113 ASP HBy H 1 2.349 0.020 A 113 ASP HBx H 1 2.056 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 15 122.570 0.300 A 114 PHE H H 1 8.569 0.020 A 114 PHE HA H 1 4.584 0.020 A 114 PHE HBy H 1 3.127 0.020 A 114 PHE HBx H 1 2.671 0.020 A 114 PHE HDx H 1 6.602 0.020 A 114 PHE HEx H 1 6.748 0.020 A 114 PHE HZ H 1 6.791 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 15 116.367 0.300 A 115 GLU H H 1 8.486 0.020 A 115 GLU HA H 1 4.605 0.020 A 115 GLU HBx H 1 1.554 0.020 A 115 GLU HBy H 1 1.554 0.020 A 115 GLU HGx H 1 1.909 0.020 A 115 GLU HGy H 1 1.909 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 N N 15 124.580 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 7.493 0.020 A 117 PHE HA H 1 4.424 0.020 A 117 PHE HBy H 1 3.061 0.020 A 117 PHE HBx H 1 2.785 0.020 A 117 PHE HDx H 1 6.984 0.020 A 117 PHE HEx H 1 6.968 0.020 A 117 PHE HZ H 1 6.948 0.020 A 117 PHE CA C 13 58.579 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 15 116.323 0.300 A 118 LYS H H 1 6.791 0.020 A 118 LYS HA H 1 4.125 0.020 A 118 LYS HBy H 1 1.327 0.020 A 118 LYS HBx H 1 0.978 0.020 A 118 LYS HEx H 1 2.642 0.020 A 118 LYS HEy H 1 2.642 0.020 A 118 LYS HGx H 1 0.575 0.020 A 118 LYS HGy H 1 0.575 0.020 A 118 LYS CA C 13 52.477 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 15 119.083 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 7.460 0.020 A 120 ILE HA H 1 3.928 0.020 A 120 ILE HB H 1 1.355 0.020 A 120 ILE HD1% H 1 0.481 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 59.720 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 15 122.437 0.300 A 121 ASN H H 1 8.021 0.020 A 121 ASN HA H 1 4.586 0.020 A 121 ASN HBy H 1 2.578 0.020 A 121 ASN HBx H 1 2.303 0.020 A 121 ASN HD2y H 1 7.239 0.020 A 121 ASN HD2x H 1 6.467 0.020 A 121 ASN CA C 13 52.958 0.300 A 121 ASN CB C 13 38.957 0.300 A 121 ASN N N 15 121.967 0.300 A 121 ASN ND2 N 15 112.904 0.300 A 122 THR H H 1 6.867 0.020 A 122 THR HA H 1 4.090 0.020 A 122 THR HB H 1 3.584 0.020 A 122 THR HG2% H 1 0.734 0.020 A 122 THR CA C 13 60.652 0.300 A 122 THR CG2 C 13 20.592 0.300 A 122 THR N N 15 114.928 0.300 A 123 SER H H 1 7.689 0.020 A 123 SER HA H 1 4.436 0.020 A 123 SER HBx H 1 3.478 0.020 A 123 SER HBy H 1 3.478 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 15 116.286 0.300 A 124 LEU H H 1 8.300 0.020 A 124 LEU HA H 1 4.359 0.020 A 124 LEU HBy H 1 1.242 0.020 A 124 LEU HBx H 1 1.166 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 54.792 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 15 126.634 0.300 A 125 PHE H H 1 8.357 0.020 A 125 PHE HA H 1 5.134 0.020 A 125 PHE HBx H 1 2.663 0.020 A 125 PHE HBy H 1 2.906 0.020 A 125 PHE HDx H 1 6.953 0.020 A 125 PHE HEx H 1 6.316 0.020 A 125 PHE CA C 13 58.480 0.300 A 125 PHE CB C 13 39.644 0.300 A 125 PHE CDx C 13 132.874 0.300 A 125 PHE N N 15 126.127 0.300 A 126 LEU H H 1 8.264 0.020 A 126 LEU HA H 1 4.150 0.020 A 126 LEU HBy H 1 1.070 0.020 A 126 LEU HBx H 1 0.664 0.020 A 126 LEU HDx% H 1 0.475 0.020 A 126 LEU HDy% H 1 0.150 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 15 128.132 0.300 A 127 CYS H H 1 8.141 0.020 A 127 CYS HA H 1 4.757 0.020 A 127 CYS HBy H 1 2.594 0.020 A 127 CYS HBx H 1 2.342 0.020 A 127 CYS HG H 1 1.046 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 15 122.894 0.300 A 128 ASP H H 1 9.018 0.020 A 128 ASP HA H 1 4.817 0.020 A 128 ASP HBx H 1 2.402 0.020 A 128 ASP HBy H 1 2.402 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 15 126.279 0.300 A 129 ASN H H 1 9.125 0.020 A 129 ASN HA H 1 4.494 0.020 A 129 ASN HBy H 1 2.814 0.020 A 129 ASN HBx H 1 2.408 0.020 A 129 ASN HD2y H 1 7.270 0.020 A 129 ASN HD2x H 1 6.423 0.020 A 129 ASN CA C 13 52.308 0.300 A 129 ASN CB C 13 37.902 0.300 A 129 ASN N N 15 119.499 0.300 A 129 ASN ND2 N 15 110.504 0.300 A 130 LYS H H 1 6.960 0.020 A 130 LYS HA H 1 4.046 0.020 A 130 LYS HBx H 1 1.499 0.020 A 130 LYS HBy H 1 1.499 0.020 A 130 LYS HDx H 1 1.208 0.020 A 130 LYS HDy H 1 1.208 0.020 A 130 LYS HGx H 1 0.312 0.020 A 130 LYS HGy H 1 0.921 0.020 A 130 LYS CA C 13 54.104 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 15 113.655 0.300 A 131 PHE H H 1 9.411 0.020 A 131 PHE HA H 1 4.469 0.020 A 131 PHE HBy H 1 2.397 0.020 A 131 PHE HBx H 1 2.162 0.020 A 131 PHE HDx H 1 7.044 0.020 A 131 PHE HEx H 1 6.868 0.020 A 131 PHE HZ H 1 6.480 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 15 121.426 0.300 A 132 HIS H H 1 8.826 0.020 A 132 HIS HA H 1 3.637 0.020 A 132 HIS HBx H 1 2.648 0.020 A 132 HIS HBy H 1 2.648 0.020 A 132 HIS HD2 H 1 7.107 0.020 A 132 HIS CA C 13 56.568 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 15 121.283 0.300 A 133 THR H H 1 8.590 0.020 A 133 THR HA H 1 4.527 0.020 A 133 THR HB H 1 4.162 0.020 A 133 THR HG2% H 1 0.596 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 15 117.967 0.300 A 134 GLU H H 1 10.337 0.020 A 134 GLU HA H 1 3.857 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 HGx H 1 2.293 0.020 A 134 GLU HGy H 1 2.293 0.020 A 134 GLU CA C 13 58.400 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 15 129.143 0.300 A 135 ALA H H 1 8.970 0.020 A 135 ALA HA H 1 3.955 0.020 A 135 ALA HB% H 1 1.131 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 15 122.436 0.300 A 136 LEU H H 1 7.488 0.020 A 136 LEU HA H 1 3.961 0.020 A 136 LEU HBy H 1 1.843 0.020 A 136 LEU HBx H 1 1.185 0.020 A 136 LEU HDx% H 1 0.853 0.020 A 136 LEU HDy% H 1 0.695 0.020 A 136 LEU HG H 1 1.602 0.020 A 136 LEU CA C 13 56.304 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 15 117.126 0.300 A 137 THR H H 1 7.839 0.020 A 137 THR HA H 1 3.949 0.020 A 137 THR HB H 1 3.517 0.020 A 137 THR HG2% H 1 0.686 0.020 A 137 THR CA C 13 66.609 0.300 A 137 THR CG2 C 13 22.142 0.300 A 137 THR N N 15 117.509 0.300 A 138 ALA H H 1 7.727 0.020 A 138 ALA HA H 1 3.942 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 15 124.534 0.300 A 139 LEU H H 1 7.266 0.020 A 139 LEU HA H 1 3.922 0.020 A 139 LEU HBx H 1 1.605 0.020 A 139 LEU HBy H 1 1.605 0.020 A 139 LEU HDx% H 1 0.569 0.020 A 139 LEU HDy% H 1 0.569 0.020 A 139 LEU HG H 1 1.476 0.020 A 139 LEU CA C 13 57.151 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 15 119.795 0.300 A 140 LEU H H 1 7.644 0.020 A 140 LEU HA H 1 3.904 0.020 A 140 LEU HBx H 1 1.599 0.020 A 140 LEU HBy H 1 1.599 0.020 A 140 LEU HDx% H 1 0.620 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 15 117.621 0.300 A 141 SER H H 1 7.744 0.020 A 141 SER HA H 1 3.994 0.020 A 141 SER HBx H 1 3.727 0.020 A 141 SER HBy H 1 3.727 0.020 A 141 SER CA C 13 60.523 0.300 A 141 SER CB C 13 63.648 0.300 A 141 SER N N 15 114.982 0.300 A 142 ASP H H 1 7.820 0.020 A 142 ASP HA H 1 4.283 0.020 A 142 ASP HBx H 1 2.519 0.020 A 142 ASP HBy H 1 2.519 0.020 A 142 ASP CA C 13 55.603 0.300 A 142 ASP CB C 13 40.852 0.300 A 142 ASP N N 15 121.913 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _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 120 ILE HA A 122 THR H 1.0 . 3.68 2 2 A 122 THR H A 122 THR HG2% 1.0 . 3.00 3 3 A 122 THR H A 121 ASN H 1.0 . 3.24 4 4 A 122 THR H A 121 ASN HBy 1.0 . 4.67 5 5 A 122 THR H A 120 ILE HD1% 1.0 . 4.75 6 6 A 122 THR H A 122 THR HB 1.0 . 3.46 7 7 A 122 THR H A 120 ILE HB 1.0 . 3.79 8 8 A 122 THR H A 121 ASN HBx 1.0 . 4.67 9 9 A 79 GLN HBy A 80 GLN H 1.0 . 3.40 10 10 A 80 GLN H A 80 GLN HE2x 1.0 . 5.40 11 11 A 80 GLN H A 76 THR HG2% 1.0 . 4.66 12 12 A 80 GLN H A 80 GLN HBy 1.0 . 3.84 13 13 A 80 GLN H A 79 GLN H 1.0 . 3.89 14 14 A 80 GLN H A 79 GLN HBx 1.0 . 3.97 15 15 A 80 GLN H A 80 GLN HBx 1.0 . 3.84 16 16 A 80 GLN H A 80 GLN HE2y 1.0 . 4.95 17 17 A 80 GLN H A 81 ARG H 1.0 . 3.52 18 18 A 101 VAL H A 101 VAL HB 1.0 . 3.15 19 19 A 102 THR H A 107 GLU H 1.0 . 5.50 20 20 A 101 VAL H A 100 ILE HA 1.0 . 3.15 21 21 A 101 VAL H A 101 VAL HGx% 1.0 . 3.27 22 21 A 101 VAL H A 101 VAL HGy% 1.0 . 3.27 23 22 A 101 VAL H A 100 ILE HB 1.0 . 3.24 24 23 A 101 VAL H A 100 ILE HG2% 1.0 . 3.82 25 24 A 107 GLU H A 106 LYS HA 1.0 . 3.09 26 25 A 101 VAL H A 102 THR HA 1.0 . 4.92 27 26 A 107 GLU H A 106 LYS HGx 1.0 . 3.62 28 26 A 107 GLU H A 106 LYS HGy 1.0 . 3.62 29 27 A 107 GLU H A 107 GLU HGy 1.0 . 3.70 30 28 A 107 GLU H A 106 LYS H 1.0 . 4.70 31 29 A 107 GLU H A 107 GLU HGx 1.0 . 3.70 32 30 A 107 GLU H A 102 THR HG2% 1.0 . 4.44 33 31 A 48 VAL HB A 49 ALA H 1.0 . 3.71 34 32 A 49 ALA H A 46 SER HA 1.0 . 4.12 35 33 A 49 ALA H A 51 MET H 1.0 . 4.69 36 34 A 49 ALA H A 49 ALA HB% 1.0 . 3.06 37 35 A 49 ALA H A 48 VAL H 1.0 . 3.80 38 36 A 49 ALA H A 47 ARG H 1.0 . 4.72 39 37 A 53 ALA H A 54 ASP H 1.0 . 3.64 40 38 A 54 ASP H A 55 GLU HBx 1.0 . 4.60 41 38 A 54 ASP H A 55 GLU HBy 1.0 . 4.60 42 39 A 54 ASP H A 53 ALA HB% 1.0 . 3.36 43 40 A 54 ASP H A 54 ASP HBx 1.0 . 3.62 44 41 A 54 ASP H A 55 GLU H 1.0 . 3.12 45 42 A 54 ASP H A 51 MET HA 1.0 . 3.68 46 43 A 54 ASP H A 54 ASP HBy 1.0 . 3.62 47 44 A 56 PHE H A 57 GLY H 1.0 . 4.16 48 45 A 56 PHE H A 56 PHE HBx 1.0 . 3.78 49 46 A 53 ALA HB% A 56 PHE H 1.0 . 4.74 50 47 A 56 PHE H A 53 ALA HA 1.0 . 4.03 51 48 A 56 PHE H A 56 PHE HDx 1.0 . 4.36 52 49 A 56 PHE H A 55 GLU HBx 1.0 . 3.79 53 49 A 55 GLU HBy A 56 PHE H 1.0 . 3.79 54 50 A 56 PHE H A 56 PHE HBy 1.0 . 3.78 55 51 A 56 PHE H A 75 ILE HG2% 1.0 . 5.50 56 52 A 56 PHE H A 75 ILE HD1% 1.0 . 4.33 57 53 A 56 PHE H A 79 GLN HE2x 1.0 . 5.50 58 54 A 134 GLU H A 134 GLU HBx 1.0 . 3.84 59 54 A 134 GLU H A 134 GLU HBy 1.0 . 3.84 60 55 A 134 GLU H A 134 GLU HGx 1.0 . 4.14 61 55 A 134 GLU H A 134 GLU HGy 1.0 . 4.14 62 56 A 134 GLU H A 133 THR HG2% 1.0 . 4.87 63 57 A 134 GLU H A 133 THR HB 1.0 . 4.92 64 58 A 101 VAL H A 28 ARG H 1.0 . 5.13 65 59 A 28 ARG H A 29 GLY H 1.0 . 4.82 66 60 A 28 ARG H A 27 ALA HA 1.0 . 2.97 67 61 A 28 ARG H A 28 ARG HDx 1.0 . 5.50 68 62 A 28 ARG H A 28 ARG HBx 1.0 . 3.42 69 62 A 28 ARG H A 28 ARG HBy 1.0 . 3.42 70 63 A 28 ARG H A 27 ALA H 1.0 . 4.73 71 64 A 100 ILE HA A 28 ARG H 1.0 . 5.50 72 65 A 28 ARG H A 28 ARG HDy 1.0 . 5.50 73 66 A 28 ARG H A 27 ALA HB% 1.0 . 3.87 74 67 A 28 ARG H A 28 ARG HGx 1.0 . 4.31 75 67 A 28 ARG H A 28 ARG HGy 1.0 . 4.31 76 68 A 100 ILE HG2% A 28 ARG H 1.0 . 5.32 77 69 A 38 ILE HG2% A 39 ILE H 1.0 . 3.49 78 70 A 39 ILE H A 94 VAL HGx% 1.0 . 4.79 79 70 A 39 ILE H A 94 VAL HGy% 1.0 . 4.79 80 71 A 39 ILE H A 93 LEU HG 1.0 . 4.98 81 72 A 39 ILE H A 39 ILE HG1x 1.0 . 4.34 82 72 A 39 ILE H A 39 ILE HG1y 1.0 . 4.34 83 73 A 39 ILE H A 39 ILE HB 1.0 . 4.12 84 74 A 39 ILE H A 39 ILE HG2% 1.0 . 4.14 85 75 A 54 ASP H A 52 LEU H 1.0 . 4.91 86 76 A 52 LEU H A 49 ALA HA 1.0 . 4.47 87 77 A 52 LEU H A 51 MET HBy 1.0 . 4.43 88 78 A 52 LEU H A 52 LEU HG 1.0 . 3.55 89 79 A 52 LEU H A 51 MET HBx 1.0 . 4.43 90 80 A 52 LEU H A 52 LEU HDx% 1.0 . 3.81 91 80 A 52 LEU H A 52 LEU HDy% 1.0 . 3.81 92 81 A 21 ILE H A 20 LEU HDx% 1.0 . 3.85 93 81 A 20 LEU HDy% A 21 ILE H 1.0 . 3.85 94 82 A 21 ILE H A 20 LEU HBy 1.0 . 3.92 95 83 A 21 ILE H A 21 ILE HB 1.0 . 3.62 96 84 A 21 ILE H A 21 ILE HG1x 1.0 . 4.10 97 84 A 21 ILE H A 21 ILE HG1y 1.0 . 4.10 98 85 A 21 ILE H A 21 ILE HG2% 1.0 . 3.55 99 86 A 21 ILE H A 21 ILE HD1% 1.0 . 4.65 100 87 A 21 ILE H A 20 LEU HBx 1.0 . 3.92 101 88 A 59 ALA HB% A 60 SER H 1.0 . 3.62 102 89 A 60 SER H A 59 ALA H 1.0 . 3.71 103 90 A 60 SER H A 60 SER HBx 1.0 . 3.07 104 90 A 60 SER H A 60 SER HBy 1.0 . 3.07 105 91 A 60 SER H A 71 VAL HGx% 1.0 . 5.39 106 91 A 60 SER H A 71 VAL HGy% 1.0 . 5.39 107 92 A 57 GLY H A 56 PHE HBx 1.0 . 4.23 108 93 A 57 GLY H A 56 PHE HDx 1.0 . 4.39 109 94 A 57 GLY H A 56 PHE HBy 1.0 . 4.23 110 95 A 104 GLU H A 105 GLY H 1.0 . 3.45 111 96 A 105 GLY H A 104 GLU HGx 1.0 . 4.17 112 96 A 105 GLY H A 104 GLU HGy 1.0 . 4.17 113 97 A 102 THR HA A 105 GLY H 1.0 . 4.83 114 98 A 105 GLY H A 103 GLU H 1.0 . 4.96 115 99 A 105 GLY H A 104 GLU HA 1.0 . 3.57 116 100 A 105 GLY H A 103 GLU HA 1.0 . 4.31 117 101 A 102 THR H A 105 GLY H 1.0 . 4.72 118 102 A 105 GLY H A 104 GLU HBy 1.0 . 4.48 119 103 A 105 GLY H A 101 VAL HGx% 1.0 . 3.84 120 103 A 101 VAL HGy% A 105 GLY H 1.0 . 3.84 121 104 A 105 GLY H A 104 GLU HBx 1.0 . 4.48 122 105 A 102 THR HG2% A 105 GLY H 1.0 . 4.73 123 106 A 80 GLN HE2x A 76 THR HG2% 1.0 . 4.23 124 107 A 80 GLN HE2x A 77 SER HG 1.0 . 4.31 125 108 A 80 GLN HE2x A 80 GLN HBy 1.0 . 5.11 126 109 A 80 GLN HE2x A 80 GLN HBx 1.0 . 5.11 127 110 A 80 GLN HE2x A 76 THR HB 1.0 . 5.50 128 111 A 111 ASN H A 111 ASN HD2y 1.0 . 5.12 129 112 A 111 ASN HD2y A 111 ASN HA 1.0 . 5.27 130 113 A 111 ASN HD2y A 77 SER HA 1.0 . 4.93 131 114 A 111 ASN HD2y A 77 SER HBx 1.0 . 4.68 132 114 A 111 ASN HD2y A 77 SER HBy 1.0 . 4.68 133 115 A 111 ASN HD2y A 111 ASN HBx 1.0 . 3.81 134 115 A 111 ASN HD2y A 111 ASN HBy 1.0 . 3.81 135 116 A 111 ASN HD2y A 81 ARG HDx 1.0 . 5.50 136 116 A 111 ASN HD2y A 81 ARG HDy 1.0 . 5.50 137 117 A 53 ALA H A 52 LEU H 1.0 . 3.62 138 118 A 53 ALA H A 53 ALA HB% 1.0 . 2.97 139 119 A 53 ALA H A 79 GLN HE2y 1.0 . 4.56 140 120 A 53 ALA H A 52 LEU HDx% 1.0 . 4.37 141 120 A 53 ALA H A 52 LEU HDy% 1.0 . 4.37 142 121 A 53 ALA H A 79 GLN HE2x 1.0 . 5.11 143 122 A 138 ALA H A 139 LEU HDx% 1.0 . 4.70 144 122 A 138 ALA H A 139 LEU HDy% 1.0 . 4.70 145 123 A 138 ALA H A 137 THR HB 1.0 . 4.16 146 124 A 138 ALA H A 138 ALA HB% 1.0 . 2.92 147 125 A 138 ALA H A 139 LEU HBx 1.0 . 4.62 148 125 A 138 ALA H A 139 LEU HBy 1.0 . 4.62 149 126 A 138 ALA H A 138 ALA HA 1.0 . 2.94 150 127 A 134 GLU H A 133 THR H 1.0 . 4.43 151 128 A 133 THR HG2% A 133 THR H 1.0 . 4.59 152 129 A 104 GLU H A 103 GLU HBx 1.0 . 3.45 153 129 A 104 GLU H A 103 GLU HBy 1.0 . 3.45 154 130 A 104 GLU H A 104 GLU HGx 1.0 . 4.15 155 130 A 104 GLU H A 104 GLU HGy 1.0 . 4.15 156 131 A 102 THR HA A 104 GLU H 1.0 . 4.34 157 132 A 104 GLU H A 103 GLU H 1.0 . 4.13 158 133 A 104 GLU H A 101 VAL HGx% 1.0 . 5.32 159 133 A 101 VAL HGy% A 104 GLU H 1.0 . 5.32 160 134 A 102 THR HG2% A 104 GLU H 1.0 . 4.63 161 135 A 91 ASN HD2x A 119 PRO HDx 1.0 . 4.83 162 135 A 91 ASN HD2x A 119 PRO HDy 1.0 . 4.83 163 136 A 91 ASN HD2x A 118 LYS HA 1.0 . 4.49 164 137 A 91 ASN HD2x A 119 PRO HGx 1.0 . 5.08 165 137 A 91 ASN HD2x A 119 PRO HGy 1.0 . 5.08 166 138 A 126 LEU H A 36 SER HBx 1.0 . 4.26 167 138 A 36 SER HBy A 126 LEU H 1.0 . 4.26 168 139 A 126 LEU H A 126 LEU HBx 1.0 . 4.07 169 140 A 126 LEU H A 126 LEU HDy% 1.0 . 4.91 170 141 A 126 LEU H A 125 PHE HA 1.0 . 3.38 171 142 A 126 LEU H A 126 LEU HDx% 1.0 . 4.91 172 143 A 126 LEU H A 125 PHE H 1.0 . 4.66 173 144 A 126 LEU H A 125 PHE HDx 1.0 . 4.01 174 145 A 126 LEU H A 125 PHE HBy 1.0 . 4.91 175 146 A 126 LEU H A 125 PHE HBx 1.0 . 4.91 176 147 A 126 LEU H A 126 LEU HBy 1.0 . 4.07 177 148 A 37 LEU H A 96 TYR HEx 1.0 . 5.18 178 149 A 37 LEU H A 37 LEU HBx 1.0 . 4.07 179 150 A 37 LEU H A 37 LEU HDx% 1.0 . 4.84 180 151 A 37 LEU H A 125 PHE HEx 1.0 . 5.50 181 152 A 37 LEU H A 96 TYR HDx 1.0 . 4.46 182 153 A 37 LEU H A 36 SER H 1.0 . 4.70 183 154 A 37 LEU H A 37 LEU HDy% 1.0 . 4.84 184 155 A 37 LEU H A 96 TYR HA 1.0 . 4.51 185 156 A 125 PHE HDx A 37 LEU H 1.0 . 5.22 186 157 A 37 LEU H A 38 ILE HD1% 1.0 . 3.76 187 158 A 37 LEU H A 38 ILE H 1.0 . 5.07 188 159 A 37 LEU H A 37 LEU HBy 1.0 . 4.07 189 160 A 37 LEU H A 37 LEU HG 1.0 . 5.18 190 161 A 111 ASN H A 112 ILE HD1% 1.0 . 3.64 191 162 A 111 ASN H A 110 VAL HA 1.0 . 3.02 192 163 A 111 ASN H A 112 ILE HA 1.0 . 5.50 193 164 A 111 ASN H A 111 ASN HBx 1.0 . 3.55 194 164 A 111 ASN H A 111 ASN HBy 1.0 . 3.55 195 165 A 111 ASN H A 110 VAL HB 1.0 . 4.58 196 166 A 29 GLY H A 28 ARG HBx 1.0 . 3.59 197 166 A 29 GLY H A 28 ARG HBy 1.0 . 3.59 198 167 A 29 GLY H A 30 ASN H 1.0 . 4.69 199 168 A 29 GLY H A 28 ARG HA 1.0 . 3.43 200 169 A 32 THR H A 32 THR HG2% 1.0 . 4.11 201 170 A 32 THR H A 32 THR HB 1.0 . 4.20 202 171 A 32 THR H A 33 SER H 1.0 . 4.38 203 172 A 83 LYS H A 83 LYS HBx 1.0 . 2.91 204 172 A 83 LYS H A 83 LYS HBy 1.0 . 2.91 205 173 A 83 LYS H A 83 LYS HEx 1.0 . 5.23 206 173 A 83 LYS H A 83 LYS HEy 1.0 . 5.23 207 174 A 83 LYS H A 83 LYS HGx 1.0 . 3.26 208 174 A 83 LYS H A 83 LYS HGy 1.0 . 3.26 209 175 A 83 LYS H A 84 LEU H 1.0 . 3.39 210 176 A 83 LYS H A 82 LEU H 1.0 . 3.65 211 177 A 83 LYS H A 82 LEU HBx 1.0 . 4.12 212 178 A 83 LYS H A 82 LEU HBy 1.0 . 4.12 213 179 A 83 LYS H A 82 LEU HDx% 1.0 . 4.03 214 179 A 83 LYS H A 82 LEU HDy% 1.0 . 4.03 215 180 A 21 ILE HB A 22 LYS H 1.0 . 3.94 216 181 A 21 ILE H A 22 LYS H 1.0 . 3.80 217 182 A 22 LYS H A 22 LYS HGx 1.0 . 4.12 218 182 A 22 LYS H A 22 LYS HGy 1.0 . 4.12 219 183 A 21 ILE HG2% A 22 LYS H 1.0 . 3.86 220 184 A 21 ILE HD1% A 22 LYS H 1.0 . 4.57 221 185 A 22 LYS H A 22 LYS HBx 1.0 . 3.04 222 185 A 22 LYS H A 22 LYS HBy 1.0 . 3.04 223 186 A 30 ASN HD2y A 99 THR HG2% 1.0 . 5.02 224 187 A 30 ASN HD2y A 30 ASN HA 1.0 . 4.15 225 188 A 30 ASN HD2y A 30 ASN HBx 1.0 . 3.41 226 188 A 30 ASN HD2y A 30 ASN HBy 1.0 . 3.41 227 189 A 30 ASN HD2y A 101 VAL HGx% 1.0 . 4.22 228 189 A 101 VAL HGy% A 30 ASN HD2y 1.0 . 4.22 229 190 A 69 LEU H A 68 ARG HBx 1.0 . 3.80 230 190 A 68 ARG HBy A 69 LEU H 1.0 . 3.80 231 191 A 69 LEU H A 69 LEU HBy 1.0 . 3.54 232 192 A 69 LEU H A 69 LEU HDx% 1.0 . 3.74 233 192 A 69 LEU H A 69 LEU HDy% 1.0 . 3.74 234 193 A 69 LEU H A 68 ARG HGx 1.0 . 4.97 235 193 A 69 LEU H A 68 ARG HGy 1.0 . 4.97 236 194 A 69 LEU H A 62 ILE HD1% 1.0 . 4.05 237 195 A 69 LEU H A 69 LEU HBx 1.0 . 3.54 238 196 A 10 ARG H A 10 ARG HBx 1.0 . 3.15 239 196 A 10 ARG H A 10 ARG HBy 1.0 . 3.15 240 197 A 10 ARG H A 9 ASP HBx 1.0 . 3.55 241 197 A 10 ARG H A 9 ASP HBy 1.0 . 3.55 242 198 A 10 ARG H A 10 ARG HGx 1.0 . 4.17 243 198 A 10 ARG H A 10 ARG HGy 1.0 . 4.17 244 199 A 68 ARG H A 67 ASN HBx 1.0 . 4.13 245 199 A 67 ASN HBy A 68 ARG H 1.0 . 4.13 246 200 A 69 LEU H A 68 ARG H 1.0 . 3.85 247 201 A 68 ARG H A 70 SER H 1.0 . 4.81 248 202 A 68 ARG H A 68 ARG HBx 1.0 . 3.51 249 202 A 68 ARG HBy A 68 ARG H 1.0 . 3.51 250 203 A 68 ARG H A 62 ILE HG2% 1.0 . 4.62 251 204 A 68 ARG H A 68 ARG HGx 1.0 . 4.18 252 204 A 68 ARG HGy A 68 ARG H 1.0 . 4.18 253 205 A 62 ILE HD1% A 68 ARG H 1.0 . 4.05 254 206 A 12 VAL H A 11 ASN HBx 1.0 . 3.57 255 206 A 11 ASN HBy A 12 VAL H 1.0 . 3.57 256 207 A 12 VAL H A 12 VAL HB 1.0 . 3.22 257 208 A 12 VAL H A 12 VAL HGx% 1.0 . 3.13 258 208 A 12 VAL H A 12 VAL HGy% 1.0 . 3.13 259 209 A 12 VAL H A 11 ASN H 1.0 . 3.43 260 210 A 44 GLN HE2x A 44 GLN HBx 1.0 . 5.50 261 211 A 44 GLN HE2x A 44 GLN HBy 1.0 . 5.50 262 212 A 44 GLN HE2x A 44 GLN HA 1.0 . 4.14 263 213 A 44 GLN HE2x A 44 GLN HGx 1.0 . 3.98 264 213 A 44 GLN HE2x A 44 GLN HGy 1.0 . 3.98 265 214 A 8 ALA HA A 11 ASN HD2x 1.0 . 4.53 266 215 A 11 ASN HD2x A 11 ASN HBx 1.0 . 3.67 267 215 A 11 ASN HBy A 11 ASN HD2x 1.0 . 3.67 268 216 A 117 PHE H A 118 LYS HGx 1.0 . 4.85 269 216 A 117 PHE H A 118 LYS HGy 1.0 . 4.85 270 217 A 64 SER HA A 67 ASN HD2x 1.0 . 5.50 271 218 A 67 ASN HD2x A 67 ASN HBx 1.0 . 3.92 272 218 A 67 ASN HBy A 67 ASN HD2x 1.0 . 3.92 273 219 A 67 ASN HD2x A 64 SER HBy 1.0 . 4.55 274 220 A 67 ASN HD2x A 67 ASN HA 1.0 . 4.90 275 221 A 62 ILE HG2% A 67 ASN HD2x 1.0 . 4.74 276 222 A 62 ILE HD1% A 67 ASN HD2x 1.0 . 5.13 277 223 A 67 ASN HD2x A 66 VAL HGx% 1.0 . 5.35 278 223 A 67 ASN HD2x A 66 VAL HGy% 1.0 . 5.35 279 224 A 17 ILE H A 17 ILE HD1% 1.0 . 3.76 280 225 A 17 ILE H A 15 TRP HA 1.0 . 4.63 281 226 A 17 ILE H A 17 ILE HG1x 1.0 . 3.73 282 226 A 17 ILE H A 17 ILE HG1y 1.0 . 3.73 283 227 A 17 ILE H A 14 ILE HA 1.0 . 4.02 284 228 A 17 ILE H A 17 ILE HB 1.0 . 3.41 285 229 A 17 ILE H A 17 ILE HG2% 1.0 . 3.93 286 230 A 17 ILE H A 16 LYS H 1.0 . 3.57 287 231 A 17 ILE H A 16 LYS HBx 1.0 . 3.33 288 231 A 17 ILE H A 16 LYS HBy 1.0 . 3.33 289 232 A 139 LEU H A 139 LEU HDx% 1.0 . 3.44 290 232 A 139 LEU HDy% A 139 LEU H 1.0 . 3.44 291 233 A 138 ALA HB% A 139 LEU H 1.0 . 3.32 292 234 A 139 LEU H A 140 LEU H 1.0 . 3.29 293 235 A 139 LEU H A 139 LEU HG 1.0 . 4.24 294 236 A 138 ALA H A 139 LEU H 1.0 . 2.79 295 237 A 139 LEU H A 139 LEU HBx 1.0 . 3.02 296 237 A 139 LEU HBy A 139 LEU H 1.0 . 3.02 297 238 A 60 SER H A 58 THR H 1.0 . 4.18 298 239 A 59 ALA H A 58 THR H 1.0 . 3.49 299 240 A 58 THR H A 58 THR HG2% 1.0 . 3.92 300 241 A 58 THR H A 58 THR HB 1.0 . 2.71 301 242 A 114 PHE HBy A 115 GLU H 1.0 . 3.71 302 243 A 115 GLU H A 115 GLU HGx 1.0 . 3.79 303 243 A 115 GLU H A 115 GLU HGy 1.0 . 3.79 304 244 A 115 GLU H A 114 PHE HDx 1.0 . 4.37 305 245 A 115 GLU H A 114 PHE HBx 1.0 . 3.71 306 246 A 115 GLU H A 114 PHE HA 1.0 . 3.16 307 247 A 115 GLU H A 115 GLU HBx 1.0 . 3.85 308 247 A 115 GLU H A 115 GLU HBy 1.0 . 3.85 309 248 A 95 VAL H A 95 VAL HB 1.0 . 3.92 310 249 A 95 VAL H A 94 VAL HA 1.0 . 3.56 311 250 A 95 VAL H A 94 VAL HGx% 1.0 . 3.62 312 250 A 94 VAL HGy% A 95 VAL H 1.0 . 3.62 313 251 A 95 VAL H A 95 VAL HGy% 1.0 . 4.62 314 252 A 95 VAL H A 95 VAL HGx% 1.0 . 4.62 315 253 A 37 LEU HG A 95 VAL H 1.0 . 5.50 316 254 A 103 GLU H A 103 GLU HBx 1.0 . 3.37 317 254 A 103 GLU H A 103 GLU HBy 1.0 . 3.37 318 255 A 103 GLU H A 103 GLU HGx 1.0 . 4.08 319 255 A 103 GLU H A 103 GLU HGy 1.0 . 4.08 320 256 A 103 GLU H A 102 THR HB 1.0 . 3.68 321 257 A 102 THR HG2% A 103 GLU H 1.0 . 4.16 322 258 A 69 LEU H A 70 SER H 1.0 . 3.56 323 259 A 70 SER H A 70 SER HBx 1.0 . 3.45 324 259 A 70 SER H A 70 SER HBy 1.0 . 3.45 325 260 A 70 SER H A 69 LEU HBy 1.0 . 4.06 326 261 A 70 SER H A 69 LEU HG 1.0 . 4.54 327 262 A 70 SER H A 67 ASN HA 1.0 . 4.12 328 263 A 70 SER H A 69 LEU HDx% 1.0 . 3.80 329 263 A 69 LEU HDy% A 70 SER H 1.0 . 3.80 330 264 A 70 SER H A 71 VAL H 1.0 . 3.55 331 265 A 70 SER H A 66 VAL HA 1.0 . 3.94 332 266 A 70 SER H A 72 LEU H 1.0 . 5.43 333 267 A 70 SER H A 66 VAL HGx% 1.0 . 4.84 334 267 A 70 SER H A 66 VAL HGy% 1.0 . 4.84 335 268 A 70 SER H A 71 VAL HGx% 1.0 . 5.20 336 268 A 71 VAL HGy% A 70 SER H 1.0 . 5.20 337 269 A 70 SER H A 69 LEU HBx 1.0 . 4.06 338 270 A 114 PHE H A 114 PHE HEx 1.0 . 4.90 339 271 A 114 PHE H A 113 ASP HA 1.0 . 3.34 340 272 A 114 PHE H A 113 ASP HBx 1.0 . 4.25 341 273 A 114 PHE H A 94 VAL HGx% 1.0 . 3.90 342 273 A 94 VAL HGy% A 114 PHE H 1.0 . 3.90 343 274 A 114 PHE HDx A 114 PHE H 1.0 . 4.06 344 275 A 114 PHE H A 114 PHE HZ 1.0 . 5.50 345 276 A 114 PHE H A 93 LEU HA 1.0 . 5.38 346 277 A 93 LEU HG A 114 PHE H 1.0 . 5.50 347 278 A 114 PHE H A 113 ASP HBy 1.0 . 4.25 348 279 A 101 VAL H A 100 ILE H 1.0 . 4.78 349 280 A 100 ILE H A 100 ILE HG1x 1.0 . 3.90 350 281 A 99 THR HG2% A 100 ILE H 1.0 . 3.66 351 282 A 100 ILE H A 100 ILE HG1y 1.0 . 3.90 352 283 A 100 ILE H A 99 THR H 1.0 . 4.87 353 284 A 100 ILE H A 99 THR HB 1.0 . 4.64 354 285 A 100 ILE H A 99 THR HA 1.0 . 3.37 355 286 A 100 ILE H A 100 ILE HD1% 1.0 . 3.93 356 287 A 100 ILE HB A 100 ILE H 1.0 . 4.08 357 288 A 100 ILE HG2% A 100 ILE H 1.0 . 3.97 358 289 A 4 ASP H A 3 ASP HBx 1.0 . 3.59 359 289 A 3 ASP HBy A 4 ASP H 1.0 . 3.59 360 290 A 4 ASP H A 5 PRO HDx 1.0 . 4.36 361 290 A 4 ASP H A 5 PRO HDy 1.0 . 4.36 362 291 A 8 ALA H A 8 ALA HB% 1.0 . 2.55 363 292 A 8 ALA H A 7 ALA H 1.0 . 2.85 364 293 A 20 LEU H A 20 LEU HDx% 1.0 . 3.74 365 293 A 20 LEU HDy% A 20 LEU H 1.0 . 3.74 366 294 A 17 ILE HD1% A 20 LEU H 1.0 . 5.50 367 295 A 21 ILE H A 20 LEU H 1.0 . 3.88 368 296 A 20 LEU H A 20 LEU HBy 1.0 . 3.61 369 297 A 21 ILE HG2% A 20 LEU H 1.0 . 3.94 370 298 A 20 LEU H A 20 LEU HG 1.0 . 4.69 371 299 A 20 LEU H A 17 ILE HA 1.0 . 3.83 372 300 A 20 LEU H A 19 LYS HGx 1.0 . 4.05 373 300 A 20 LEU H A 19 LYS HGy 1.0 . 4.05 374 301 A 20 LEU H A 20 LEU HBx 1.0 . 3.61 375 302 A 20 LEU H A 19 LYS HBx 1.0 . 3.56 376 302 A 20 LEU H A 19 LYS HBy 1.0 . 3.56 377 303 A 75 ILE H A 71 VAL HGx% 1.0 . 3.45 378 303 A 71 VAL HGy% A 75 ILE H 1.0 . 3.45 379 304 A 75 ILE H A 74 ALA H 1.0 . 3.85 380 305 A 75 ILE H A 73 GLY H 1.0 . 4.47 381 306 A 75 ILE H A 75 ILE HB 1.0 . 3.83 382 307 A 75 ILE H A 74 ALA HB% 1.0 . 4.16 383 308 A 75 ILE HG2% A 75 ILE H 1.0 . 4.05 384 309 A 86 ASN HD2x A 86 ASN HBx 1.0 . 3.63 385 309 A 86 ASN HBy A 86 ASN HD2x 1.0 . 3.63 386 310 A 58 THR H A 61 ASN HD2x 1.0 . 5.50 387 311 A 61 ASN HD2x A 61 ASN HA 1.0 . 5.34 388 312 A 58 THR HG2% A 61 ASN HD2x 1.0 . 4.78 389 313 A 61 ASN HD2x A 61 ASN HBx 1.0 . 3.67 390 313 A 61 ASN HD2x A 61 ASN HBy 1.0 . 3.67 391 314 A 129 ASN HA A 129 ASN HD2y 1.0 . 5.02 392 315 A 85 TYR H A 84 LEU HBx 1.0 . 4.40 393 316 A 85 TYR H A 85 TYR HEx 1.0 . 5.50 394 317 A 85 TYR H A 84 LEU HBy 1.0 . 4.40 395 318 A 85 TYR H A 85 TYR HDx 1.0 . 3.29 396 319 A 85 TYR H A 85 TYR HBx 1.0 . 3.26 397 319 A 85 TYR H A 85 TYR HBy 1.0 . 3.26 398 320 A 84 LEU H A 85 TYR H 1.0 . 3.52 399 321 A 85 TYR H A 84 LEU HA 1.0 . 3.38 400 322 A 25 GLU HA A 26 ALA H 1.0 . 3.49 401 323 A 26 ALA H A 25 GLU HGx 1.0 . 4.14 402 323 A 26 ALA H A 25 GLU HGy 1.0 . 4.14 403 324 A 26 ALA H A 26 ALA HB% 1.0 . 2.80 404 325 A 26 ALA H A 24 LEU H 1.0 . 4.08 405 326 A 26 ALA H A 25 GLU H 1.0 . 3.61 406 327 A 26 ALA H A 24 LEU HDx% 1.0 . 4.78 407 327 A 26 ALA H A 24 LEU HDy% 1.0 . 4.78 408 328 A 26 ALA H A 25 GLU HBx 1.0 . 3.71 409 328 A 26 ALA H A 25 GLU HBy 1.0 . 3.71 410 329 A 50 LYS H A 50 LYS HBx 1.0 . 2.93 411 329 A 50 LYS H A 50 LYS HBy 1.0 . 2.93 412 330 A 49 ALA H A 50 LYS H 1.0 . 3.80 413 331 A 52 LEU H A 50 LYS H 1.0 . 4.96 414 332 A 50 LYS H A 50 LYS HDx 1.0 . 3.91 415 332 A 50 LYS H A 50 LYS HDy 1.0 . 3.91 416 333 A 51 MET H A 50 LYS H 1.0 . 3.56 417 334 A 49 ALA HB% A 50 LYS H 1.0 . 2.72 418 335 A 50 LYS H A 52 LEU HDx% 1.0 . 5.29 419 335 A 52 LEU HDy% A 50 LYS H 1.0 . 5.29 420 336 A 50 LYS H A 50 LYS HGx 1.0 . 2.66 421 336 A 50 LYS H A 50 LYS HGy 1.0 . 2.66 422 337 A 43 ASP H A 43 ASP HBx 1.0 . 3.17 423 337 A 43 ASP H A 43 ASP HBy 1.0 . 3.17 424 338 A 43 ASP H A 42 LYS HBx 1.0 . 3.85 425 338 A 43 ASP H A 42 LYS HBy 1.0 . 3.85 426 339 A 43 ASP H A 42 LYS H 1.0 . 3.65 427 340 A 43 ASP H A 42 LYS HGx 1.0 . 4.61 428 340 A 43 ASP H A 42 LYS HGy 1.0 . 4.61 429 341 A 79 GLN HBy A 79 GLN H 1.0 . 4.15 430 342 A 79 GLN H A 78 VAL HGx% 1.0 . 4.81 431 343 A 79 GLN H A 78 VAL HGy% 1.0 . 4.81 432 344 A 79 GLN H A 80 GLN HA 1.0 . 5.50 433 345 A 79 GLN H A 79 GLN HE2y 1.0 . 5.33 434 346 A 79 GLN H A 77 SER H 1.0 . 4.62 435 347 A 79 GLN H A 81 ARG H 1.0 . 4.08 436 348 A 3 ASP H A 3 ASP HBx 1.0 . 4.06 437 348 A 3 ASP HBy A 3 ASP H 1.0 . 4.06 438 349 A 4 ASP H A 3 ASP H 1.0 . 3.96 439 350 A 3 ASP H A 4 ASP HA 1.0 . 5.33 440 351 A 109 LYS H A 108 LYS HBx 1.0 . 3.53 441 351 A 108 LYS HBy A 109 LYS H 1.0 . 3.53 442 352 A 99 THR HG2% A 109 LYS H 1.0 . 4.40 443 353 A 109 LYS H A 108 LYS HA 1.0 . 2.86 444 354 A 109 LYS H A 109 LYS HBx 1.0 . 3.01 445 354 A 109 LYS H A 109 LYS HBy 1.0 . 3.01 446 355 A 109 LYS H A 108 LYS H 1.0 . 4.46 447 356 A 74 ALA H A 71 VAL HGx% 1.0 . 4.26 448 356 A 71 VAL HGy% A 74 ALA H 1.0 . 4.26 449 357 A 74 ALA H A 73 GLY HAx 1.0 . 3.49 450 357 A 74 ALA H A 73 GLY HAy 1.0 . 3.49 451 358 A 74 ALA H A 75 ILE HB 1.0 . 5.03 452 359 A 74 ALA H A 74 ALA HB% 1.0 . 3.13 453 360 A 72 LEU H A 74 ALA H 1.0 . 4.68 454 361 A 95 VAL H A 94 VAL H 1.0 . 4.62 455 362 A 114 PHE H A 94 VAL H 1.0 . 4.28 456 363 A 94 VAL H A 94 VAL HGx% 1.0 . 3.56 457 363 A 94 VAL HGy% A 94 VAL H 1.0 . 3.56 458 364 A 93 LEU HG A 94 VAL H 1.0 . 3.98 459 365 A 94 VAL H A 93 LEU H 1.0 . 4.32 460 366 A 94 VAL H A 94 VAL HB 1.0 . 3.96 461 367 A 59 ALA HB% A 59 ALA H 1.0 . 3.21 462 368 A 59 ALA H A 58 THR HB 1.0 . 3.35 463 369 A 59 ALA H A 61 ASN H 1.0 . 4.65 464 370 A 65 ARG H A 65 ARG HGx 1.0 . 4.61 465 370 A 65 ARG H A 65 ARG HGy 1.0 . 4.61 466 371 A 65 ARG H A 64 SER HBx 1.0 . 3.86 467 372 A 65 ARG H A 65 ARG HBx 1.0 . 3.80 468 372 A 65 ARG H A 65 ARG HBy 1.0 . 3.80 469 373 A 64 SER HBy A 65 ARG H 1.0 . 4.55 470 374 A 65 ARG H A 65 ARG HDx 1.0 . 5.21 471 374 A 65 ARG H A 65 ARG HDy 1.0 . 5.21 472 375 A 65 ARG H A 66 VAL HGx% 1.0 . 4.86 473 375 A 66 VAL HGy% A 65 ARG H 1.0 . 4.86 474 376 A 112 ILE H A 112 ILE HG1x 1.0 . 4.28 475 377 A 112 ILE HD1% A 112 ILE H 1.0 . 4.16 476 378 A 112 ILE H A 96 TYR H 1.0 . 4.04 477 379 A 112 ILE H A 112 ILE HG1y 1.0 . 4.28 478 380 A 112 ILE H A 113 ASP H 1.0 . 4.62 479 381 A 112 ILE H A 112 ILE HG2% 1.0 . 3.97 480 382 A 112 ILE H A 111 ASN HBx 1.0 . 3.84 481 382 A 111 ASN HBy A 112 ILE H 1.0 . 3.84 482 383 A 112 ILE H A 112 ILE HB 1.0 . 4.16 483 384 A 34 MET HBy A 128 ASP H 1.0 . 4.58 484 385 A 128 ASP H A 129 ASN H 1.0 . 4.44 485 386 A 44 GLN H A 44 GLN HBx 1.0 . 3.69 486 387 A 44 GLN H A 43 ASP HBx 1.0 . 3.66 487 387 A 43 ASP HBy A 44 GLN H 1.0 . 3.66 488 388 A 43 ASP H A 44 GLN H 1.0 . 4.49 489 389 A 44 GLN H A 44 GLN HBy 1.0 . 3.69 490 390 A 44 GLN H A 45 ILE H 1.0 . 4.89 491 391 A 44 GLN H A 43 ASP HA 1.0 . 3.47 492 392 A 44 GLN H A 44 GLN HGx 1.0 . 4.42 493 392 A 44 GLN HGy A 44 GLN H 1.0 . 4.42 494 393 A 47 ARG H A 44 GLN H 1.0 . 4.57 495 394 A 140 LEU H A 139 LEU HBx 1.0 . 3.48 496 394 A 139 LEU HBy A 140 LEU H 1.0 . 3.48 497 395 A 140 LEU H A 140 LEU HBx 1.0 . 3.71 498 395 A 140 LEU H A 140 LEU HBy 1.0 . 3.71 499 396 A 140 LEU H A 140 LEU HDx% 1.0 . 3.32 500 396 A 140 LEU H A 140 LEU HDy% 1.0 . 3.32 501 397 A 140 LEU H A 140 LEU HG 1.0 . 3.58 502 398 A 122 THR H A 123 SER H 1.0 . 4.73 503 399 A 123 SER H A 122 THR HA 1.0 . 2.72 504 400 A 122 THR HG2% A 123 SER H 1.0 . 3.94 505 401 A 123 SER H A 123 SER HBx 1.0 . 3.12 506 401 A 123 SER H A 123 SER HBy 1.0 . 3.12 507 402 A 123 SER H A 124 LEU H 1.0 . 4.61 508 403 A 120 ILE HA A 121 ASN H 1.0 . 3.07 509 404 A 121 ASN H A 120 ILE HG2% 1.0 . 3.72 510 405 A 121 ASN H A 121 ASN HBy 1.0 . 4.01 511 406 A 121 ASN H A 120 ILE HB 1.0 . 4.16 512 407 A 121 ASN H A 121 ASN HBx 1.0 . 4.01 513 408 A 86 ASN H A 85 TYR HBx 1.0 . 4.10 514 408 A 85 TYR HBy A 86 ASN H 1.0 . 4.10 515 409 A 85 TYR H A 86 ASN H 1.0 . 4.50 516 410 A 85 TYR HDx A 86 ASN H 1.0 . 5.50 517 411 A 86 ASN H A 85 TYR HA 1.0 . 3.51 518 412 A 111 ASN H A 111 ASN HD2x 1.0 . 5.12 519 413 A 111 ASN HA A 111 ASN HD2x 1.0 . 5.27 520 414 A 77 SER HA A 111 ASN HD2x 1.0 . 4.93 521 415 A 111 ASN HD2x A 77 SER HBx 1.0 . 4.68 522 415 A 77 SER HBy A 111 ASN HD2x 1.0 . 4.68 523 416 A 111 ASN HD2x A 111 ASN HBx 1.0 . 3.81 524 416 A 111 ASN HBy A 111 ASN HD2x 1.0 . 3.81 525 417 A 111 ASN HD2x A 81 ARG HDx 1.0 . 5.50 526 417 A 81 ARG HDy A 111 ASN HD2x 1.0 . 5.50 527 418 A 15 TRP H A 15 TRP HE3 1.0 . 5.03 528 419 A 15 TRP H A 15 TRP HBx 1.0 . 3.45 529 419 A 15 TRP H A 15 TRP HBy 1.0 . 3.45 530 420 A 15 TRP H A 15 TRP HD1 1.0 . 5.18 531 421 A 19 LYS H A 18 LYS HBx 1.0 . 3.70 532 421 A 18 LYS HBy A 19 LYS H 1.0 . 3.70 533 422 A 20 LEU H A 19 LYS H 1.0 . 3.20 534 423 A 19 LYS H A 18 LYS HGx 1.0 . 3.58 535 423 A 19 LYS H A 18 LYS HGy 1.0 . 3.58 536 424 A 19 LYS H A 19 LYS HBx 1.0 . 2.98 537 424 A 19 LYS HBy A 19 LYS H 1.0 . 2.98 538 425 A 27 ALA H A 25 GLU HA 1.0 . 4.59 539 426 A 27 ALA H A 26 ALA H 1.0 . 3.15 540 427 A 27 ALA H A 25 GLU H 1.0 . 4.64 541 428 A 27 ALA H A 28 ARG HA 1.0 . 5.30 542 429 A 27 ALA H A 24 LEU HDx% 1.0 . 4.75 543 429 A 27 ALA H A 24 LEU HDy% 1.0 . 4.75 544 430 A 27 ALA H A 26 ALA HB% 1.0 . 3.45 545 431 A 27 ALA H A 27 ALA HB% 1.0 . 3.59 546 432 A 27 ALA H A 26 ALA HA 1.0 . 3.56 547 433 A 79 GLN HBy A 78 VAL H 1.0 . 4.68 548 434 A 79 GLN H A 78 VAL H 1.0 . 3.78 549 435 A 78 VAL H A 78 VAL HB 1.0 . 3.80 550 436 A 78 VAL H A 77 SER HBx 1.0 . 3.96 551 436 A 77 SER HBy A 78 VAL H 1.0 . 3.96 552 437 A 32 THR HG2% A 99 THR H 1.0 . 4.24 553 438 A 99 THR HG2% A 99 THR H 1.0 . 4.59 554 439 A 99 THR H A 99 THR HB 1.0 . 3.72 555 440 A 99 THR H A 98 GLY HAx 1.0 . 3.32 556 440 A 99 THR H A 98 GLY HAy 1.0 . 3.32 557 441 A 33 SER H A 99 THR H 1.0 . 5.50 558 442 A 100 ILE HG2% A 99 THR H 1.0 . 4.83 559 443 A 99 THR H A 109 LYS HA 1.0 . 4.65 560 444 A 10 ARG H A 9 ASP H 1.0 . 3.06 561 445 A 8 ALA HB% A 9 ASP H 1.0 . 3.15 562 446 A 9 ASP H A 9 ASP HBx 1.0 . 2.81 563 446 A 9 ASP HBy A 9 ASP H 1.0 . 2.81 564 447 A 141 SER H A 141 SER HBx 1.0 . 3.03 565 447 A 141 SER H A 141 SER HBy 1.0 . 3.03 566 448 A 139 LEU H A 141 SER H 1.0 . 4.35 567 449 A 138 ALA HB% A 141 SER H 1.0 . 4.87 568 450 A 141 SER H A 140 LEU HBx 1.0 . 3.85 569 450 A 140 LEU HBy A 141 SER H 1.0 . 3.85 570 451 A 140 LEU H A 141 SER H 1.0 . 2.77 571 452 A 141 SER H A 140 LEU HDx% 1.0 . 4.22 572 452 A 140 LEU HDy% A 141 SER H 1.0 . 4.22 573 453 A 141 SER H A 142 ASP H 1.0 . 2.89 574 454 A 140 LEU HG A 141 SER H 1.0 . 4.53 575 455 A 15 TRP HA A 15 TRP HE1 1.0 . 5.28 576 456 A 15 TRP HE1 A 19 LYS HGx 1.0 . 4.62 577 456 A 19 LYS HGy A 15 TRP HE1 1.0 . 4.62 578 457 A 15 TRP HE1 A 15 TRP HBx 1.0 . 5.08 579 457 A 15 TRP HBy A 15 TRP HE1 1.0 . 5.08 580 458 A 15 TRP HE1 A 19 LYS HBx 1.0 . 3.95 581 458 A 19 LYS HBy A 15 TRP HE1 1.0 . 3.95 582 459 A 102 THR H A 102 THR HB 1.0 . 3.99 583 460 A 101 VAL H A 102 THR H 1.0 . 4.35 584 461 A 101 VAL HB A 102 THR H 1.0 . 4.45 585 462 A 102 THR H A 103 GLU H 1.0 . 5.02 586 463 A 102 THR H A 101 VAL HA 1.0 . 3.40 587 464 A 102 THR H A 101 VAL HGx% 1.0 . 3.25 588 464 A 102 THR H A 101 VAL HGy% 1.0 . 3.25 589 465 A 102 THR H A 105 GLY HAy 1.0 . 5.29 590 466 A 102 THR H A 102 THR HG2% 1.0 . 3.20 591 467 A 138 ALA H A 137 THR H 1.0 . 2.94 592 468 A 137 THR HB A 137 THR H 1.0 . 4.07 593 469 A 64 SER HA A 66 VAL H 1.0 . 3.88 594 470 A 139 LEU H A 137 THR H 1.0 . 4.71 595 471 A 137 THR H A 137 THR HG2% 1.0 . 4.06 596 472 A 24 LEU H A 23 SER HBx 1.0 . 3.91 597 472 A 24 LEU H A 23 SER HBy 1.0 . 3.91 598 473 A 24 LEU H A 24 LEU HBx 1.0 . 3.14 599 473 A 24 LEU H A 24 LEU HBy 1.0 . 3.14 600 474 A 24 LEU H A 22 LYS HBx 1.0 . 4.39 601 474 A 22 LYS HBy A 24 LEU H 1.0 . 4.39 602 475 A 24 LEU H A 21 ILE HA 1.0 . 4.87 603 476 A 21 ILE HG2% A 24 LEU H 1.0 . 4.78 604 477 A 24 LEU H A 25 GLU H 1.0 . 3.86 605 478 A 24 LEU H A 24 LEU HDx% 1.0 . 3.75 606 478 A 24 LEU H A 24 LEU HDy% 1.0 . 3.75 607 479 A 24 LEU H A 22 LYS HA 1.0 . 4.03 608 480 A 18 LYS H A 19 LYS HBx 1.0 . 4.25 609 480 A 19 LYS HBy A 18 LYS H 1.0 . 4.25 610 481 A 15 TRP HA A 18 LYS H 1.0 . 4.32 611 482 A 17 ILE H A 18 LYS H 1.0 . 3.72 612 483 A 18 LYS H A 18 LYS HBx 1.0 . 3.17 613 483 A 18 LYS HBy A 18 LYS H 1.0 . 3.17 614 484 A 18 LYS H A 16 LYS HA 1.0 . 4.60 615 485 A 19 LYS H A 18 LYS H 1.0 . 3.72 616 486 A 18 LYS H A 18 LYS HDx 1.0 . 4.24 617 486 A 18 LYS H A 18 LYS HDy 1.0 . 4.24 618 487 A 17 ILE HB A 18 LYS H 1.0 . 3.73 619 488 A 17 ILE HG2% A 18 LYS H 1.0 . 4.06 620 489 A 18 LYS H A 18 LYS HEx 1.0 . 5.50 621 489 A 18 LYS H A 18 LYS HEy 1.0 . 5.50 622 490 A 18 LYS H A 18 LYS HGx 1.0 . 4.29 623 490 A 18 LYS HGy A 18 LYS H 1.0 . 4.29 624 491 A 55 GLU H A 56 PHE H 1.0 . 3.78 625 492 A 55 GLU H A 55 GLU HBx 1.0 . 3.30 626 492 A 55 GLU HBy A 55 GLU H 1.0 . 3.30 627 493 A 36 SER H A 35 ILE HG2% 1.0 . 3.81 628 494 A 126 LEU H A 36 SER H 1.0 . 4.03 629 495 A 96 TYR H A 131 PHE HEx 1.0 . 5.50 630 496 A 96 TYR H A 95 VAL HGx% 1.0 . 4.39 631 497 A 112 ILE HA A 96 TYR H 1.0 . 5.49 632 498 A 96 TYR HDx A 96 TYR H 1.0 . 4.43 633 499 A 96 TYR H A 95 VAL HA 1.0 . 3.55 634 500 A 96 TYR H A 95 VAL HGy% 1.0 . 4.39 635 501 A 142 ASP H A 141 SER HBx 1.0 . 3.33 636 501 A 141 SER HBy A 142 ASP H 1.0 . 3.33 637 502 A 142 ASP H A 142 ASP HBx 1.0 . 2.89 638 502 A 142 ASP H A 142 ASP HBy 1.0 . 2.89 639 503 A 34 MET HBy A 35 ILE H 1.0 . 4.57 640 504 A 35 ILE H A 35 ILE HG1y 1.0 . 5.04 641 505 A 131 PHE HEx A 35 ILE H 1.0 . 4.89 642 506 A 35 ILE H A 35 ILE HB 1.0 . 4.08 643 507 A 35 ILE HG2% A 35 ILE H 1.0 . 4.43 644 508 A 35 ILE H A 35 ILE HD1% 1.0 . 4.83 645 509 A 36 SER H A 35 ILE H 1.0 . 4.69 646 510 A 35 ILE H A 97 CYS H 1.0 . 4.39 647 511 A 35 ILE H A 34 MET H 1.0 . 5.31 648 512 A 35 ILE H A 34 MET HBx 1.0 . 4.71 649 513 A 35 ILE H A 35 ILE HG1x 1.0 . 5.04 650 514 A 25 GLU H A 24 LEU HBx 1.0 . 3.94 651 514 A 25 GLU H A 24 LEU HBy 1.0 . 3.94 652 515 A 25 GLU H A 25 GLU HGx 1.0 . 4.00 653 515 A 25 GLU HGy A 25 GLU H 1.0 . 4.00 654 516 A 25 GLU H A 25 GLU HBx 1.0 . 3.44 655 516 A 25 GLU H A 25 GLU HBy 1.0 . 3.44 656 517 A 30 ASN H A 29 GLY HAy 1.0 . 3.43 657 518 A 30 ASN H A 30 ASN HD2y 1.0 . 4.15 658 519 A 30 ASN H A 30 ASN HBx 1.0 . 3.32 659 519 A 30 ASN H A 30 ASN HBy 1.0 . 3.32 660 520 A 30 ASN H A 101 VAL HGx% 1.0 . 3.88 661 520 A 101 VAL HGy% A 30 ASN H 1.0 . 3.88 662 521 A 30 ASN H A 31 GLY H 1.0 . 3.75 663 522 A 30 ASN H A 29 GLY HAx 1.0 . 3.43 664 523 A 92 GLY H A 90 PRO HGx 1.0 . 4.80 665 523 A 90 PRO HGy A 92 GLY H 1.0 . 4.80 666 524 A 92 GLY H A 40 PRO HA 1.0 . 5.50 667 525 A 92 GLY H A 41 PRO HGx 1.0 . 4.22 668 525 A 92 GLY H A 41 PRO HGy 1.0 . 4.22 669 526 A 92 GLY H A 89 PRO HDx 1.0 . 5.50 670 526 A 92 GLY H A 89 PRO HDy 1.0 . 5.50 671 527 A 92 GLY H A 90 PRO HDx 1.0 . 5.50 672 527 A 92 GLY H A 90 PRO HDy 1.0 . 5.50 673 528 A 92 GLY H A 89 PRO HGx 1.0 . 4.01 674 528 A 92 GLY H A 89 PRO HGy 1.0 . 4.01 675 529 A 92 GLY H A 119 PRO HBx 1.0 . 5.50 676 529 A 92 GLY H A 119 PRO HBy 1.0 . 5.50 677 530 A 92 GLY H A 41 PRO HBx 1.0 . 4.36 678 530 A 92 GLY H A 41 PRO HBy 1.0 . 4.36 679 531 A 93 LEU H A 92 GLY H 1.0 . 4.63 680 532 A 92 GLY H A 91 ASN H 1.0 . 3.87 681 533 A 92 GLY H A 41 PRO HDx 1.0 . 4.80 682 533 A 92 GLY H A 41 PRO HDy 1.0 . 4.80 683 534 A 73 GLY H A 72 LEU HBx 1.0 . 3.98 684 535 A 73 GLY H A 71 VAL HGx% 1.0 . 4.68 685 535 A 71 VAL HGy% A 73 GLY H 1.0 . 4.68 686 536 A 73 GLY H A 72 LEU HDy% 1.0 . 4.93 687 537 A 74 ALA H A 73 GLY H 1.0 . 3.60 688 538 A 73 GLY H A 72 LEU HBy 1.0 . 3.98 689 539 A 75 ILE HG2% A 73 GLY H 1.0 . 4.35 690 540 A 73 GLY H A 70 SER HA 1.0 . 3.89 691 541 A 72 LEU H A 73 GLY H 1.0 . 3.85 692 542 A 73 GLY H A 72 LEU HDx% 1.0 . 4.93 693 543 A 122 THR H A 121 ASN HD2y 1.0 . 4.02 694 544 A 121 ASN HD2y A 121 ASN HA 1.0 . 4.15 695 545 A 122 THR HG2% A 121 ASN HD2y 1.0 . 5.44 696 546 A 121 ASN H A 121 ASN HD2y 1.0 . 4.40 697 547 A 64 SER HA A 67 ASN HD2y 1.0 . 4.71 698 548 A 67 ASN HD2y A 66 VAL HB 1.0 . 5.07 699 549 A 64 SER HBy A 67 ASN HD2y 1.0 . 4.68 700 550 A 67 ASN HA A 67 ASN HD2y 1.0 . 4.44 701 551 A 62 ILE HG2% A 67 ASN HD2y 1.0 . 4.64 702 552 A 67 ASN HD2y A 67 ASN H 1.0 . 2.91 703 553 A 71 VAL H A 70 SER HBx 1.0 . 3.52 704 553 A 70 SER HBy A 71 VAL H 1.0 . 3.52 705 554 A 71 VAL H A 71 VAL HGx% 1.0 . 3.14 706 554 A 71 VAL HGy% A 71 VAL H 1.0 . 3.14 707 555 A 71 VAL H A 72 LEU H 1.0 . 3.87 708 556 A 71 VAL H A 71 VAL HB 1.0 . 3.52 709 557 A 62 ILE H A 62 ILE HB 1.0 . 3.65 710 558 A 58 THR HG2% A 62 ILE H 1.0 . 5.23 711 559 A 59 ALA HB% A 62 ILE H 1.0 . 5.50 712 560 A 62 ILE H A 59 ALA HA 1.0 . 3.87 713 561 A 62 ILE HG2% A 62 ILE H 1.0 . 3.69 714 562 A 62 ILE H A 63 LYS H 1.0 . 4.83 715 563 A 61 ASN H A 62 ILE H 1.0 . 3.20 716 564 A 62 ILE H A 62 ILE HG1x 1.0 . 3.58 717 565 A 62 ILE H A 61 ASN HBx 1.0 . 4.40 718 565 A 61 ASN HBy A 62 ILE H 1.0 . 4.40 719 566 A 62 ILE HD1% A 62 ILE H 1.0 . 3.97 720 567 A 62 ILE H A 62 ILE HG1y 1.0 . 3.58 721 568 A 79 GLN HBy A 79 GLN HE2y 1.0 . 4.81 722 569 A 49 ALA HA A 79 GLN HE2y 1.0 . 5.50 723 570 A 53 ALA HB% A 79 GLN HE2y 1.0 . 4.57 724 571 A 56 PHE H A 79 GLN HE2y 1.0 . 5.50 725 572 A 53 ALA HA A 79 GLN HE2y 1.0 . 4.53 726 573 A 49 ALA HB% A 79 GLN HE2y 1.0 . 5.50 727 574 A 79 GLN HE2y A 52 LEU HDx% 1.0 . 4.70 728 574 A 52 LEU HDy% A 79 GLN HE2y 1.0 . 4.70 729 575 A 79 GLN HE2y A 79 GLN HA 1.0 . 5.02 730 576 A 64 SER HA A 63 LYS H 1.0 . 5.23 731 577 A 63 LYS H A 63 LYS HBx 1.0 . 3.24 732 577 A 63 LYS H A 63 LYS HBy 1.0 . 3.24 733 578 A 63 LYS H A 62 ILE HA 1.0 . 3.37 734 579 A 62 ILE HG2% A 63 LYS H 1.0 . 3.93 735 580 A 63 LYS H A 63 LYS HEx 1.0 . 5.08 736 580 A 63 LYS H A 63 LYS HEy 1.0 . 5.08 737 581 A 63 LYS H A 63 LYS HGx 1.0 . 3.97 738 581 A 63 LYS H A 63 LYS HGy 1.0 . 3.97 739 582 A 62 ILE HB A 63 LYS H 1.0 . 3.70 740 583 A 45 ILE H A 45 ILE HB 1.0 . 3.49 741 584 A 45 ILE H A 45 ILE HD1% 1.0 . 4.30 742 585 A 45 ILE H A 45 ILE HG2% 1.0 . 3.93 743 586 A 45 ILE H A 45 ILE HG1x 1.0 . 3.66 744 586 A 45 ILE H A 45 ILE HG1y 1.0 . 3.66 745 587 A 44 GLN HA A 45 ILE H 1.0 . 3.38 746 588 A 45 ILE H A 44 GLN HGx 1.0 . 4.61 747 588 A 44 GLN HGy A 45 ILE H 1.0 . 4.61 748 589 A 32 THR HG2% A 33 SER H 1.0 . 4.31 749 590 A 32 THR HB A 33 SER H 1.0 . 4.05 750 591 A 30 ASN HD2y A 31 GLY H 1.0 . 4.63 751 592 A 99 THR HG2% A 31 GLY H 1.0 . 5.16 752 593 A 31 GLY H A 30 ASN HBx 1.0 . 3.54 753 593 A 30 ASN HBy A 31 GLY H 1.0 . 3.54 754 594 A 31 GLY H A 101 VAL HGx% 1.0 . 4.39 755 594 A 101 VAL HGy% A 31 GLY H 1.0 . 4.39 756 595 A 42 LYS H A 41 PRO HBx 1.0 . 4.09 757 595 A 42 LYS H A 41 PRO HBy 1.0 . 4.09 758 596 A 42 LYS H A 42 LYS HBx 1.0 . 3.46 759 596 A 42 LYS HBy A 42 LYS H 1.0 . 3.46 760 597 A 42 LYS H A 41 PRO HGx 1.0 . 4.18 761 597 A 42 LYS H A 41 PRO HGy 1.0 . 4.18 762 598 A 42 LYS H A 42 LYS HDx 1.0 . 4.68 763 598 A 42 LYS H A 42 LYS HDy 1.0 . 4.68 764 599 A 42 LYS H A 42 LYS HGx 1.0 . 3.99 765 599 A 42 LYS H A 42 LYS HGy 1.0 . 3.99 766 600 A 42 LYS H A 41 PRO HDx 1.0 . 3.76 767 600 A 42 LYS H A 41 PRO HDy 1.0 . 3.76 768 601 A 34 MET HA A 98 GLY H 1.0 . 4.88 769 602 A 131 PHE HEx A 98 GLY H 1.0 . 4.81 770 603 A 110 VAL HA A 98 GLY H 1.0 . 5.50 771 604 A 99 THR H A 98 GLY H 1.0 . 4.94 772 605 A 98 GLY H A 34 MET HGx 1.0 . 5.50 773 605 A 98 GLY H A 34 MET HGy 1.0 . 5.50 774 606 A 98 GLY H A 109 LYS HBx 1.0 . 5.50 775 606 A 109 LYS HBy A 98 GLY H 1.0 . 5.50 776 607 A 98 GLY H A 131 PHE HZ 1.0 . 4.46 777 608 A 110 VAL HB A 98 GLY H 1.0 . 5.02 778 609 A 98 GLY H A 97 CYS HA 1.0 . 3.35 779 610 A 98 GLY H A 97 CYS HBx 1.0 . 3.96 780 610 A 98 GLY H A 97 CYS HBy 1.0 . 3.96 781 611 A 109 LYS HA A 98 GLY H 1.0 . 4.90 782 612 A 84 LEU H A 83 LYS HBx 1.0 . 3.60 783 612 A 83 LYS HBy A 84 LEU H 1.0 . 3.60 784 613 A 84 LEU H A 84 LEU HBx 1.0 . 3.52 785 614 A 84 LEU H A 85 TYR HEx 1.0 . 5.50 786 615 A 84 LEU H A 84 LEU HDx% 1.0 . 3.77 787 615 A 84 LEU H A 84 LEU HDy% 1.0 . 3.77 788 616 A 84 LEU H A 85 TYR HDx 1.0 . 3.80 789 617 A 84 LEU H A 85 TYR HBx 1.0 . 4.67 790 617 A 84 LEU H A 85 TYR HBy 1.0 . 4.67 791 618 A 84 LEU H A 82 LEU H 1.0 . 4.63 792 619 A 84 LEU H A 84 LEU HBy 1.0 . 3.52 793 620 A 60 SER H A 61 ASN H 1.0 . 2.85 794 621 A 58 THR HG2% A 61 ASN H 1.0 . 5.44 795 622 A 59 ALA HB% A 61 ASN H 1.0 . 5.50 796 623 A 61 ASN HD2x A 61 ASN H 1.0 . 4.58 797 624 A 62 ILE HG2% A 61 ASN H 1.0 . 3.93 798 625 A 61 ASN H A 60 SER HBx 1.0 . 3.42 799 625 A 60 SER HBy A 61 ASN H 1.0 . 3.42 800 626 A 61 ASN H A 61 ASN HBx 1.0 . 3.27 801 626 A 61 ASN HBy A 61 ASN H 1.0 . 3.27 802 627 A 80 GLN H A 82 LEU H 1.0 . 4.91 803 628 A 82 LEU H A 82 LEU HG 1.0 . 4.18 804 629 A 82 LEU H A 81 ARG HBy 1.0 . 3.39 805 630 A 82 LEU H A 82 LEU HBx 1.0 . 3.60 806 631 A 82 LEU H A 82 LEU HBy 1.0 . 3.60 807 632 A 82 LEU H A 82 LEU HDx% 1.0 . 3.74 808 632 A 82 LEU H A 82 LEU HDy% 1.0 . 3.74 809 633 A 5 PRO HA A 6 SER H 1.0 . 3.13 810 634 A 6 SER H A 6 SER HBx 1.0 . 3.30 811 634 A 6 SER H A 6 SER HBy 1.0 . 3.30 812 635 A 6 SER H A 5 PRO HBx 1.0 . 4.32 813 635 A 6 SER H A 5 PRO HBy 1.0 . 4.32 814 636 A 7 ALA H A 6 SER H 1.0 . 3.43 815 637 A 6 SER H A 5 PRO HGx 1.0 . 4.28 816 637 A 6 SER H A 5 PRO HGy 1.0 . 4.28 817 638 A 131 PHE HEx A 97 CYS H 1.0 . 4.10 818 639 A 35 ILE HB A 97 CYS H 1.0 . 5.10 819 640 A 97 CYS H A 96 TYR HBx 1.0 . 4.57 820 641 A 96 TYR HDx A 97 CYS H 1.0 . 4.36 821 642 A 35 ILE HG2% A 97 CYS H 1.0 . 4.99 822 643 A 97 CYS H A 131 PHE HDx 1.0 . 4.77 823 644 A 97 CYS H A 98 GLY H 1.0 . 4.68 824 645 A 96 TYR HA A 97 CYS H 1.0 . 3.56 825 646 A 97 CYS H A 34 MET HBx 1.0 . 5.29 826 647 A 97 CYS H A 35 ILE HA 1.0 . 5.50 827 648 A 97 CYS H A 131 PHE HZ 1.0 . 5.21 828 649 A 97 CYS H A 96 TYR HBy 1.0 . 4.57 829 650 A 97 CYS H A 97 CYS HBx 1.0 . 4.20 830 650 A 97 CYS H A 97 CYS HBy 1.0 . 4.20 831 651 A 112 ILE HD1% A 113 ASP H 1.0 . 4.11 832 652 A 114 PHE H A 113 ASP H 1.0 . 4.67 833 653 A 112 ILE HA A 113 ASP H 1.0 . 2.84 834 654 A 113 ASP H A 112 ILE HG2% 1.0 . 3.50 835 655 A 34 MET HBy A 34 MET H 1.0 . 4.18 836 656 A 128 ASP H A 34 MET H 1.0 . 4.69 837 657 A 34 MET H A 34 MET HGx 1.0 . 3.92 838 657 A 34 MET H A 34 MET HGy 1.0 . 3.92 839 658 A 33 SER H A 34 MET H 1.0 . 4.60 840 659 A 34 MET H A 34 MET HBx 1.0 . 4.15 841 660 A 34 MET H A 34 MET HE% 1.0 . 4.78 842 661 A 51 MET H A 50 LYS HBx 1.0 . 3.25 843 661 A 51 MET H A 50 LYS HBy 1.0 . 3.25 844 662 A 51 MET H A 52 LEU H 1.0 . 3.86 845 663 A 51 MET H A 51 MET HE% 1.0 . 4.89 846 664 A 51 MET H A 52 LEU HG 1.0 . 5.24 847 665 A 51 MET H A 51 MET HBy 1.0 . 3.66 848 666 A 51 MET H A 48 VAL HA 1.0 . 4.02 849 667 A 51 MET H A 51 MET HBx 1.0 . 3.66 850 668 A 51 MET H A 49 ALA HB% 1.0 . 5.22 851 669 A 51 MET H A 52 LEU HDx% 1.0 . 4.76 852 669 A 51 MET H A 52 LEU HDy% 1.0 . 4.76 853 670 A 51 MET H A 50 LYS HGx 1.0 . 3.94 854 670 A 51 MET H A 50 LYS HGy 1.0 . 3.94 855 671 A 51 MET H A 51 MET HGx 1.0 . 4.05 856 671 A 51 MET H A 51 MET HGy 1.0 . 4.05 857 672 A 79 GLN HBy A 80 GLN HE2y 1.0 . 5.50 858 673 A 80 GLN HE2y A 81 ARG HBy 1.0 . 5.50 859 674 A 76 THR HG2% A 80 GLN HE2y 1.0 . 4.06 860 675 A 80 GLN HE2y A 80 GLN HBy 1.0 . 5.28 861 676 A 80 GLN HE2y A 80 GLN HBx 1.0 . 5.28 862 677 A 80 GLN HE2y A 77 SER HG 1.0 . 4.31 863 678 A 129 ASN HA A 129 ASN HD2x 1.0 . 5.02 864 679 A 129 ASN H A 129 ASN HD2x 1.0 . 5.11 865 680 A 14 ILE H A 13 GLU HBx 1.0 . 3.43 866 680 A 13 GLU HBy A 14 ILE H 1.0 . 3.43 867 681 A 14 ILE H A 14 ILE HB 1.0 . 3.88 868 682 A 15 TRP H A 14 ILE HB 1.0 . 4.34 869 683 A 14 ILE H A 14 ILE HG2% 1.0 . 2.40 870 684 A 13 GLU H A 13 GLU HBx 1.0 . 3.17 871 684 A 13 GLU HBy A 13 GLU H 1.0 . 3.17 872 685 A 12 VAL HB A 13 GLU H 1.0 . 3.34 873 686 A 13 GLU H A 13 GLU HGx 1.0 . 3.66 874 686 A 13 GLU H A 13 GLU HGy 1.0 . 3.66 875 687 A 13 GLU H A 11 ASN HA 1.0 . 4.89 876 688 A 106 LYS H A 105 GLY H 1.0 . 3.35 877 689 A 106 LYS H A 104 GLU H 1.0 . 4.31 878 690 A 106 LYS H A 104 GLU HGx 1.0 . 5.04 879 690 A 106 LYS H A 104 GLU HGy 1.0 . 5.04 880 691 A 106 LYS H A 106 LYS HGx 1.0 . 4.36 881 691 A 106 LYS HGy A 106 LYS H 1.0 . 4.36 882 692 A 106 LYS H A 106 LYS HBx 1.0 . 4.12 883 693 A 102 THR H A 106 LYS H 1.0 . 3.87 884 694 A 106 LYS H A 101 VAL HGx% 1.0 . 3.90 885 694 A 101 VAL HGy% A 106 LYS H 1.0 . 3.90 886 695 A 106 LYS H A 106 LYS HBy 1.0 . 4.12 887 696 A 106 LYS H A 102 THR HG2% 1.0 . 3.70 888 697 A 130 LYS H A 130 LYS HGy 1.0 . 4.42 889 698 A 128 ASP H A 130 LYS H 1.0 . 5.20 890 699 A 130 LYS H A 130 LYS HGx 1.0 . 4.42 891 700 A 130 LYS H A 128 ASP HA 1.0 . 4.89 892 701 A 130 LYS H A 131 PHE H 1.0 . 5.26 893 702 A 130 LYS H A 128 ASP HBx 1.0 . 3.88 894 702 A 130 LYS H A 128 ASP HBy 1.0 . 3.88 895 703 A 130 LYS H A 130 LYS HDx 1.0 . 4.46 896 703 A 130 LYS H A 130 LYS HDy 1.0 . 4.46 897 704 A 129 ASN H A 130 LYS H 1.0 . 3.79 898 705 A 135 ALA H A 134 GLU HBx 1.0 . 3.82 899 705 A 134 GLU HBy A 135 ALA H 1.0 . 3.82 900 706 A 134 GLU H A 135 ALA H 1.0 . 3.91 901 707 A 135 ALA H A 133 THR HA 1.0 . 4.48 902 708 A 135 ALA H A 135 ALA HB% 1.0 . 3.29 903 709 A 137 THR H A 135 ALA H 1.0 . 4.82 904 710 A 135 ALA H A 134 GLU HGx 1.0 . 4.37 905 710 A 134 GLU HGy A 135 ALA H 1.0 . 4.37 906 711 A 16 LYS H A 16 LYS HEx 1.0 . 4.89 907 711 A 16 LYS H A 16 LYS HEy 1.0 . 4.89 908 712 A 16 LYS H A 17 ILE HG1x 1.0 . 4.80 909 712 A 17 ILE HG1y A 16 LYS H 1.0 . 4.80 910 713 A 16 LYS H A 16 LYS HBx 1.0 . 3.45 911 713 A 16 LYS H A 16 LYS HBy 1.0 . 3.45 912 714 A 16 LYS H A 15 TRP HBx 1.0 . 4.44 913 714 A 16 LYS H A 15 TRP HBy 1.0 . 4.44 914 715 A 127 CYS H A 126 LEU HDy% 1.0 . 5.05 915 716 A 127 CYS H A 126 LEU HDx% 1.0 . 5.05 916 717 A 127 CYS H A 127 CYS HBy 1.0 . 3.86 917 718 A 128 ASP H A 127 CYS H 1.0 . 4.82 918 719 A 127 CYS H A 126 LEU HA 1.0 . 3.06 919 720 A 127 CYS H A 126 LEU HG 1.0 . 4.68 920 721 A 127 CYS H A 127 CYS HG 1.0 . 4.40 921 722 A 125 PHE HDx A 127 CYS H 1.0 . 5.50 922 723 A 127 CYS H A 127 CYS HBx 1.0 . 3.86 923 724 A 118 LYS HA A 91 ASN HD2y 1.0 . 4.86 924 725 A 91 ASN HD2y A 90 PRO HBx 1.0 . 5.50 925 725 A 91 ASN HD2y A 90 PRO HBy 1.0 . 5.50 926 726 A 91 ASN HD2y A 91 ASN HA 1.0 . 5.50 927 727 A 91 ASN HD2y A 119 PRO HGx 1.0 . 5.18 928 727 A 119 PRO HGy A 91 ASN HD2y 1.0 . 5.18 929 728 A 109 LYS H A 110 VAL H 1.0 . 4.46 930 729 A 110 VAL H A 109 LYS HBx 1.0 . 3.55 931 729 A 109 LYS HBy A 110 VAL H 1.0 . 3.55 932 730 A 110 VAL HB A 110 VAL H 1.0 . 3.65 933 731 A 131 PHE H A 130 LYS HGy 1.0 . 5.40 934 732 A 131 PHE HEx A 131 PHE H 1.0 . 5.50 935 733 A 131 PHE H A 130 LYS HGx 1.0 . 5.40 936 734 A 131 PHE HDx A 131 PHE H 1.0 . 4.56 937 735 A 131 PHE HZ A 131 PHE H 1.0 . 5.50 938 736 A 131 PHE H A 130 LYS HBx 1.0 . 4.10 939 736 A 131 PHE H A 130 LYS HBy 1.0 . 4.10 940 737 A 45 ILE HB A 46 SER H 1.0 . 3.45 941 738 A 45 ILE HD1% A 46 SER H 1.0 . 4.89 942 739 A 45 ILE HG2% A 46 SER H 1.0 . 3.76 943 740 A 45 ILE H A 46 SER H 1.0 . 3.73 944 741 A 44 GLN HA A 46 SER H 1.0 . 4.46 945 742 A 46 SER H A 44 GLN HGx 1.0 . 5.10 946 742 A 44 GLN HGy A 46 SER H 1.0 . 5.10 947 743 A 46 SER H A 45 ILE HG1x 1.0 . 4.43 948 743 A 45 ILE HG1y A 46 SER H 1.0 . 4.43 949 744 A 46 SER H A 46 SER HBx 1.0 . 3.29 950 744 A 46 SER H A 46 SER HBy 1.0 . 3.29 951 745 A 48 VAL H A 46 SER H 1.0 . 4.49 952 746 A 47 ARG H A 46 SER H 1.0 . 3.96 953 747 A 99 THR HG2% A 30 ASN HD2x 1.0 . 5.04 954 748 A 30 ASN HA A 30 ASN HD2x 1.0 . 5.20 955 749 A 30 ASN HD2x A 30 ASN HBx 1.0 . 3.63 956 749 A 30 ASN HBy A 30 ASN HD2x 1.0 . 3.63 957 750 A 30 ASN HD2x A 101 VAL HGx% 1.0 . 4.07 958 750 A 101 VAL HGy% A 30 ASN HD2x 1.0 . 4.07 959 751 A 30 ASN H A 30 ASN HD2x 1.0 . 4.59 960 752 A 87 LYS H A 87 LYS HBx 1.0 . 3.95 961 753 A 87 LYS H A 86 ASN HBx 1.0 . 3.48 962 753 A 86 ASN HBy A 87 LYS H 1.0 . 3.48 963 754 A 45 ILE HD1% A 87 LYS H 1.0 . 5.36 964 755 A 86 ASN H A 87 LYS H 1.0 . 3.37 965 756 A 87 LYS H A 87 LYS HGx 1.0 . 3.96 966 757 A 45 ILE HG2% A 87 LYS H 1.0 . 5.14 967 758 A 87 LYS H A 87 LYS HBy 1.0 . 3.95 968 759 A 87 LYS H A 45 ILE HG1x 1.0 . 5.50 969 759 A 45 ILE HG1y A 87 LYS H 1.0 . 5.50 970 760 A 87 LYS H A 87 LYS HGy 1.0 . 3.96 971 761 A 76 THR HG2% A 76 THR H 1.0 . 3.85 972 762 A 76 THR H A 71 VAL HGx% 1.0 . 5.45 973 762 A 71 VAL HGy% A 76 THR H 1.0 . 5.45 974 763 A 75 ILE H A 76 THR H 1.0 . 4.05 975 764 A 74 ALA H A 76 THR H 1.0 . 4.42 976 765 A 75 ILE HB A 76 THR H 1.0 . 4.01 977 766 A 74 ALA HB% A 76 THR H 1.0 . 4.78 978 767 A 75 ILE HG2% A 76 THR H 1.0 . 5.50 979 768 A 75 ILE HD1% A 76 THR H 1.0 . 4.95 980 769 A 39 ILE H A 93 LEU H 1.0 . 4.25 981 770 A 93 LEU H A 93 LEU HDx% 1.0 . 5.48 982 771 A 93 LEU H A 40 PRO HA 1.0 . 4.56 983 772 A 93 LEU HG A 93 LEU H 1.0 . 3.98 984 773 A 93 LEU H A 93 LEU HDy% 1.0 . 5.48 985 774 A 93 LEU H A 94 VAL HGx% 1.0 . 5.50 986 774 A 94 VAL HGy% A 93 LEU H 1.0 . 5.50 987 775 A 96 TYR HEx A 132 HIS H 1.0 . 4.77 988 776 A 96 TYR HDx A 132 HIS H 1.0 . 5.50 989 777 A 131 PHE HDx A 132 HIS H 1.0 . 4.85 990 778 A 132 HIS H A 132 HIS HD2 1.0 . 4.98 991 779 A 119 PRO HA A 120 ILE H 1.0 . 3.56 992 780 A 120 ILE H A 120 ILE HG1y 1.0 . 4.22 993 781 A 120 ILE H A 120 ILE HG1x 1.0 . 4.22 994 782 A 120 ILE HG2% A 120 ILE H 1.0 . 3.95 995 783 A 121 ASN HA A 120 ILE H 1.0 . 5.50 996 784 A 120 ILE HD1% A 120 ILE H 1.0 . 4.02 997 785 A 120 ILE H A 119 PRO HBx 1.0 . 4.05 998 785 A 119 PRO HBy A 120 ILE H 1.0 . 4.05 999 786 A 91 ASN HD2y A 120 ILE H 1.0 . 5.50 1000 787 A 120 ILE H A 119 PRO HGx 1.0 . 4.79 1001 787 A 119 PRO HGy A 120 ILE H 1.0 . 4.79 1002 788 A 120 ILE HB A 120 ILE H 1.0 . 3.53 1003 789 A 72 LEU H A 72 LEU HBx 1.0 . 4.09 1004 790 A 72 LEU H A 71 VAL HGx% 1.0 . 3.70 1005 790 A 71 VAL HGy% A 72 LEU H 1.0 . 3.70 1006 791 A 25 GLU H A 24 LEU HDx% 1.0 . 4.29 1007 791 A 25 GLU H A 24 LEU HDy% 1.0 . 4.29 1008 792 A 72 LEU H A 72 LEU HBy 1.0 . 4.09 1009 793 A 72 LEU H A 72 LEU HG 1.0 . 4.55 1010 794 A 72 LEU H A 71 VAL HB 1.0 . 3.85 1011 795 A 44 GLN HE2y A 44 GLN HBx 1.0 . 5.50 1012 796 A 44 GLN HE2y A 44 GLN HBy 1.0 . 5.50 1013 797 A 44 GLN HA A 44 GLN HE2y 1.0 . 4.14 1014 798 A 44 GLN HE2y A 44 GLN HGx 1.0 . 3.98 1015 798 A 44 GLN HGy A 44 GLN HE2y 1.0 . 3.98 1016 799 A 8 ALA HA A 11 ASN HD2y 1.0 . 4.53 1017 800 A 11 ASN HD2y A 11 ASN HBx 1.0 . 3.67 1018 800 A 11 ASN HBy A 11 ASN HD2y 1.0 . 3.67 1019 801 A 118 LYS H A 118 LYS HGx 1.0 . 3.87 1020 801 A 118 LYS HGy A 118 LYS H 1.0 . 3.87 1021 802 A 118 LYS H A 117 PHE HBy 1.0 . 4.71 1022 803 A 118 LYS H A 119 PRO HDx 1.0 . 4.58 1023 803 A 119 PRO HDy A 118 LYS H 1.0 . 4.58 1024 804 A 117 PHE H A 118 LYS H 1.0 . 3.82 1025 805 A 118 LYS H A 117 PHE HBx 1.0 . 4.71 1026 806 A 118 LYS H A 118 LYS HBx 1.0 . 3.98 1027 807 A 118 LYS H A 118 LYS HEx 1.0 . 5.46 1028 807 A 118 LYS H A 118 LYS HEy 1.0 . 5.46 1029 808 A 118 LYS H A 118 LYS HBy 1.0 . 3.98 1030 809 A 64 SER HA A 67 ASN H 1.0 . 5.42 1031 810 A 67 ASN H A 67 ASN HBx 1.0 . 4.01 1032 810 A 67 ASN HBy A 67 ASN H 1.0 . 4.01 1033 811 A 68 ARG H A 67 ASN H 1.0 . 4.24 1034 812 A 67 ASN HD2x A 67 ASN H 1.0 . 5.50 1035 813 A 66 VAL HB A 67 ASN H 1.0 . 4.09 1036 814 A 62 ILE HD1% A 67 ASN H 1.0 . 4.51 1037 815 A 67 ASN H A 66 VAL HGx% 1.0 . 4.98 1038 815 A 66 VAL HGy% A 67 ASN H 1.0 . 4.98 1039 816 A 48 VAL H A 47 ARG HBx 1.0 . 3.87 1040 817 A 48 VAL H A 50 LYS H 1.0 . 4.44 1041 818 A 48 VAL H A 48 VAL HGy% 1.0 . 3.67 1042 819 A 48 VAL H A 45 ILE HG2% 1.0 . 4.24 1043 820 A 48 VAL H A 47 ARG HBy 1.0 . 3.87 1044 821 A 49 ALA HB% A 48 VAL H 1.0 . 4.61 1045 822 A 48 VAL H A 48 VAL HGx% 1.0 . 3.67 1046 823 A 76 THR HG2% A 77 SER H 1.0 . 4.16 1047 824 A 75 ILE H A 77 SER H 1.0 . 4.55 1048 825 A 77 SER H A 76 THR HA 1.0 . 3.55 1049 826 A 77 SER H A 78 VAL H 1.0 . 3.48 1050 827 A 77 SER H A 77 SER HBx 1.0 . 3.35 1051 827 A 77 SER HBy A 77 SER H 1.0 . 3.35 1052 828 A 77 SER HG A 77 SER H 1.0 . 4.27 1053 829 A 77 SER H A 76 THR H 1.0 . 3.83 1054 830 A 88 VAL H A 88 VAL HGy% 1.0 . 3.72 1055 831 A 88 VAL H A 88 VAL HGx% 1.0 . 3.72 1056 832 A 45 ILE HD1% A 88 VAL H 1.0 . 4.00 1057 833 A 45 ILE HB A 88 VAL H 1.0 . 4.10 1058 834 A 88 VAL H A 45 ILE HG1x 1.0 . 5.26 1059 834 A 45 ILE HG1y A 88 VAL H 1.0 . 5.26 1060 835 A 88 VAL H A 88 VAL HB 1.0 . 3.69 1061 836 A 87 LYS H A 88 VAL H 1.0 . 4.52 1062 837 A 88 VAL H A 87 LYS HA 1.0 . 3.14 1063 838 A 7 ALA H A 7 ALA HB% 1.0 . 2.88 1064 839 A 7 ALA H A 6 SER HBx 1.0 . 3.22 1065 839 A 7 ALA H A 6 SER HBy 1.0 . 3.22 1066 840 A 125 PHE H A 124 LEU HBx 1.0 . 4.38 1067 841 A 125 PHE H A 124 LEU HA 1.0 . 3.07 1068 842 A 125 PHE H A 124 LEU HBy 1.0 . 4.38 1069 843 A 125 PHE H A 125 PHE HDx 1.0 . 4.96 1070 844 A 125 PHE H A 125 PHE HBy 1.0 . 4.05 1071 845 A 125 PHE H A 125 PHE HBx 1.0 . 4.05 1072 846 A 124 LEU H A 38 ILE HG1x 1.0 . 5.15 1073 846 A 124 LEU H A 38 ILE HG1y 1.0 . 5.15 1074 847 A 124 LEU H A 38 ILE HB 1.0 . 3.80 1075 848 A 124 LEU H A 37 LEU HA 1.0 . 5.50 1076 849 A 125 PHE HA A 124 LEU H 1.0 . 5.50 1077 850 A 124 LEU H A 124 LEU HDy% 1.0 . 4.41 1078 851 A 122 THR HG2% A 124 LEU H 1.0 . 4.61 1079 852 A 124 LEU H A 124 LEU HG 1.0 . 3.98 1080 853 A 124 LEU H A 123 SER HBx 1.0 . 3.66 1081 853 A 123 SER HBy A 124 LEU H 1.0 . 3.66 1082 854 A 38 ILE H A 124 LEU H 1.0 . 4.19 1083 855 A 124 LEU H A 124 LEU HDx% 1.0 . 4.41 1084 856 A 124 LEU H A 123 SER HA 1.0 . 3.47 1085 857 A 107 GLU H A 108 LYS H 1.0 . 4.61 1086 858 A 108 LYS H A 108 LYS HBx 1.0 . 3.51 1087 858 A 108 LYS HBy A 108 LYS H 1.0 . 3.51 1088 859 A 108 LYS H A 107 GLU HBy 1.0 . 4.25 1089 860 A 99 THR HG2% A 108 LYS H 1.0 . 3.65 1090 861 A 100 ILE HD1% A 108 LYS H 1.0 . 4.17 1091 862 A 108 LYS H A 107 GLU HBx 1.0 . 4.25 1092 863 A 102 THR HG2% A 108 LYS H 1.0 . 5.50 1093 864 A 108 LYS H A 109 LYS HA 1.0 . 4.91 1094 865 A 108 LYS H A 107 GLU HA 1.0 . 3.12 1095 866 A 38 ILE H A 37 LEU HDx% 1.0 . 4.68 1096 867 A 38 ILE H A 37 LEU HDy% 1.0 . 4.68 1097 868 A 38 ILE HG2% A 38 ILE H 1.0 . 5.00 1098 869 A 125 PHE HDx A 38 ILE H 1.0 . 5.14 1099 870 A 38 ILE HD1% A 38 ILE H 1.0 . 4.01 1100 871 A 125 PHE H A 38 ILE H 1.0 . 5.20 1101 872 A 38 ILE H A 38 ILE HG1x 1.0 . 3.28 1102 872 A 38 ILE H A 38 ILE HG1y 1.0 . 3.28 1103 873 A 129 ASN HD2y A 129 ASN H 1.0 . 5.11 1104 874 A 129 ASN H A 128 ASP HBx 1.0 . 3.75 1105 874 A 129 ASN H A 128 ASP HBy 1.0 . 3.75 1106 875 A 91 ASN H A 91 ASN HBx 1.0 . 4.18 1107 876 A 91 ASN H A 90 PRO HGx 1.0 . 4.03 1108 876 A 90 PRO HGy A 91 ASN H 1.0 . 4.03 1109 877 A 91 ASN HD2x A 91 ASN H 1.0 . 5.50 1110 878 A 91 ASN H A 91 ASN HBy 1.0 . 4.18 1111 879 A 91 ASN H A 90 PRO HDx 1.0 . 4.94 1112 879 A 90 PRO HDy A 91 ASN H 1.0 . 4.94 1113 880 A 91 ASN H A 89 PRO HBx 1.0 . 4.24 1114 880 A 91 ASN H A 89 PRO HBy 1.0 . 4.24 1115 881 A 91 ASN H A 91 ASN HD2y 1.0 . 4.79 1116 882 A 91 ASN H A 41 PRO HDx 1.0 . 5.50 1117 882 A 91 ASN H A 41 PRO HDy 1.0 . 5.50 1118 883 A 136 LEU H A 136 LEU HBx 1.0 . 3.76 1119 884 A 136 LEU H A 136 LEU HG 1.0 . 3.42 1120 885 A 135 ALA HB% A 136 LEU H 1.0 . 3.93 1121 886 A 137 THR H A 136 LEU H 1.0 . 3.37 1122 887 A 136 LEU H A 136 LEU HDx% 1.0 . 4.16 1123 888 A 135 ALA H A 136 LEU H 1.0 . 3.84 1124 889 A 136 LEU H A 136 LEU HBy 1.0 . 3.76 1125 890 A 136 LEU H A 136 LEU HDy% 1.0 . 4.16 1126 891 A 64 SER HBx A 66 VAL H 1.0 . 4.01 1127 892 A 66 VAL H A 65 ARG HBx 1.0 . 3.90 1128 892 A 65 ARG HBy A 66 VAL H 1.0 . 3.90 1129 893 A 66 VAL H A 66 VAL HB 1.0 . 4.16 1130 894 A 65 ARG H A 66 VAL H 1.0 . 4.16 1131 895 A 66 VAL H A 65 ARG HA 1.0 . 3.53 1132 896 A 66 VAL H A 67 ASN H 1.0 . 3.72 1133 897 A 66 VAL H A 66 VAL HGx% 1.0 . 3.12 1134 897 A 66 VAL HGy% A 66 VAL H 1.0 . 3.12 1135 898 A 121 ASN HA A 121 ASN HD2x 1.0 . 5.29 1136 899 A 121 ASN H A 121 ASN HD2x 1.0 . 4.40 1137 900 A 86 ASN HD2y A 86 ASN HBx 1.0 . 3.63 1138 900 A 86 ASN HBy A 86 ASN HD2y 1.0 . 3.63 1139 901 A 61 ASN HA A 61 ASN HD2y 1.0 . 4.55 1140 902 A 61 ASN HD2y A 60 SER HBx 1.0 . 5.03 1141 902 A 60 SER HBy A 61 ASN HD2y 1.0 . 5.03 1142 903 A 61 ASN H A 61 ASN HD2y 1.0 . 3.00 1143 904 A 58 THR HG2% A 61 ASN HD2y 1.0 . 4.60 1144 905 A 58 THR HB A 61 ASN HD2y 1.0 . 4.82 1145 906 A 81 ARG H A 78 VAL HA 1.0 . 4.47 1146 907 A 81 ARG H A 83 LYS H 1.0 . 4.59 1147 908 A 81 ARG H A 80 GLN HBy 1.0 . 4.71 1148 909 A 81 ARG H A 80 GLN HGy 1.0 . 4.45 1149 910 A 81 ARG H A 81 ARG HBy 1.0 . 2.93 1150 911 A 81 ARG H A 80 GLN HBx 1.0 . 4.71 1151 912 A 81 ARG H A 82 LEU H 1.0 . 3.61 1152 913 A 81 ARG H A 81 ARG HBx 1.0 . 3.66 1153 914 A 81 ARG H A 80 GLN HGx 1.0 . 4.45 1154 915 A 81 ARG H A 81 ARG HDx 1.0 . 4.69 1155 915 A 81 ARG H A 81 ARG HDy 1.0 . 4.69 1156 916 A 47 ARG H A 45 ILE H 1.0 . 5.12 1157 917 A 47 ARG H A 47 ARG HBx 1.0 . 3.73 1158 918 A 47 ARG H A 47 ARG HGx 1.0 . 3.98 1159 918 A 47 ARG H A 47 ARG HGy 1.0 . 3.98 1160 919 A 47 ARG H A 45 ILE HA 1.0 . 5.17 1161 920 A 47 ARG H A 47 ARG HBy 1.0 . 3.73 1162 921 A 47 ARG H A 44 GLN HA 1.0 . 5.15 1163 922 A 47 ARG H A 44 GLN HGx 1.0 . 5.18 1164 922 A 47 ARG H A 44 GLN HGy 1.0 . 5.18 1165 923 A 47 ARG H A 46 SER HBx 1.0 . 4.02 1166 923 A 47 ARG H A 46 SER HBy 1.0 . 4.02 1167 924 A 48 VAL H A 47 ARG H 1.0 . 3.64 1168 925 A 11 ASN H A 11 ASN HD2x 1.0 . 4.74 1169 926 A 11 ASN H A 10 ARG HBx 1.0 . 3.41 1170 926 A 10 ARG HBy A 11 ASN H 1.0 . 3.41 1171 927 A 11 ASN H A 11 ASN HBx 1.0 . 3.03 1172 927 A 11 ASN HBy A 11 ASN H 1.0 . 3.03 1173 928 A 11 ASN H A 7 ALA HA 1.0 . 4.54 1174 929 A 11 ASN H A 13 GLU H 1.0 . 4.66 1175 930 A 11 ASN H A 11 ASN HD2y 1.0 . 4.74 1176 931 A 11 ASN H A 10 ARG HGx 1.0 . 4.46 1177 931 A 10 ARG HGy A 11 ASN H 1.0 . 4.46 1178 932 A 64 SER HBx A 64 SER H 1.0 . 3.84 1179 933 A 64 SER H A 67 ASN HBx 1.0 . 4.20 1180 933 A 67 ASN HBy A 64 SER H 1.0 . 4.20 1181 934 A 64 SER H A 63 LYS HBx 1.0 . 3.44 1182 934 A 63 LYS HBy A 64 SER H 1.0 . 3.44 1183 935 A 65 ARG H A 64 SER H 1.0 . 4.74 1184 936 A 64 SER HBy A 64 SER H 1.0 . 3.35 1185 937 A 63 LYS H A 64 SER H 1.0 . 3.82 1186 938 A 62 ILE HA A 64 SER H 1.0 . 4.42 1187 939 A 64 SER H A 63 LYS HGx 1.0 . 4.01 1188 939 A 63 LYS HGy A 64 SER H 1.0 . 4.01 1189 940 A 23 SER H A 23 SER HBx 1.0 . 3.10 1190 940 A 23 SER HBy A 23 SER H 1.0 . 3.10 1191 941 A 22 LYS H A 23 SER H 1.0 . 3.45 1192 942 A 23 SER H A 22 LYS HGx 1.0 . 4.22 1193 942 A 22 LYS HGy A 23 SER H 1.0 . 4.22 1194 943 A 21 ILE HA A 23 SER H 1.0 . 5.35 1195 944 A 24 LEU H A 23 SER H 1.0 . 3.51 1196 945 A 21 ILE HG2% A 23 SER H 1.0 . 4.30 1197 946 A 25 GLU H A 23 SER H 1.0 . 4.84 1198 947 A 23 SER H A 24 LEU HBx 1.0 . 4.66 1199 947 A 24 LEU HBy A 23 SER H 1.0 . 4.66 1200 948 A 23 SER H A 22 LYS HBx 1.0 . 3.09 1201 948 A 22 LYS HBy A 23 SER H 1.0 . 3.09 1202 949 A 79 GLN HBy A 79 GLN HE2x 1.0 . 5.37 1203 950 A 79 GLN HE2x A 49 ALA HA 1.0 . 5.29 1204 951 A 53 ALA HB% A 79 GLN HE2x 1.0 . 4.33 1205 952 A 53 ALA HA A 79 GLN HE2x 1.0 . 4.29 1206 953 A 49 ALA HB% A 79 GLN HE2x 1.0 . 5.47 1207 954 A 75 ILE HD1% A 79 GLN HE2x 1.0 . 5.50 1208 955 A 79 GLN HE2x A 79 GLN HA 1.0 . 4.87 1209 956 A 11 ASN HD2x A 7 ALA HA 1.0 . 4.76 1210 956 A 11 ASN HD2y A 7 ALA HA 1.0 . 4.76 1211 957 A 11 ASN HD2y A 7 ALA HB% 1.0 . 4.74 1212 957 A 11 ASN HD2x A 7 ALA HB% 1.0 . 4.74 1213 958 A 8 ALA HB% A 11 ASN HD2y 1.0 . 5.34 1214 958 A 11 ASN HD2x A 8 ALA HB% 1.0 . 5.34 1215 959 A 11 ASN H A 11 ASN HD2y 1.0 . 3.90 1216 959 A 11 ASN H A 11 ASN HD2x 1.0 . 3.90 1217 960 A 11 ASN HA A 11 ASN HD2y 1.0 . 4.95 1218 960 A 11 ASN HD2x A 11 ASN HA 1.0 . 4.95 1219 961 A 11 ASN HBy A 11 ASN HD2y 1.0 . 3.19 1220 961 A 11 ASN HD2x A 11 ASN HBx 1.0 . 3.19 1221 961 A 11 ASN HBy A 11 ASN HD2x 1.0 . 3.19 1222 961 A 11 ASN HD2y A 11 ASN HBx 1.0 . 3.19 1223 962 A 14 ILE H A 14 ILE HG1y 1.0 . 3.56 1224 962 A 14 ILE H A 14 ILE HG1x 1.0 . 3.56 1225 963 A 15 TRP H A 14 ILE HG1y 1.0 . 3.89 1226 963 A 15 TRP H A 14 ILE HG1x 1.0 . 3.89 1227 964 A 16 LYS H A 16 LYS HGy 1.0 . 3.37 1228 964 A 16 LYS H A 16 LYS HGx 1.0 . 3.37 1229 965 A 20 LEU H A 20 LEU HBy 1.0 . 2.99 1230 965 A 20 LEU H A 20 LEU HBx 1.0 . 2.99 1231 966 A 21 ILE H A 20 LEU HBy 1.0 . 3.26 1232 966 A 21 ILE H A 20 LEU HBx 1.0 . 3.26 1233 967 A 28 ARG H A 28 ARG HDy 1.0 . 4.81 1234 967 A 28 ARG H A 28 ARG HDx 1.0 . 4.81 1235 968 A 29 GLY H A 28 ARG HDy 1.0 . 4.37 1236 968 A 29 GLY H A 28 ARG HDx 1.0 . 4.37 1237 969 A 129 ASN H A 28 ARG HDy 1.0 . 5.34 1238 969 A 129 ASN H A 28 ARG HDx 1.0 . 5.34 1239 970 A 130 LYS H A 28 ARG HDy 1.0 . 4.73 1240 970 A 130 LYS H A 28 ARG HDx 1.0 . 4.73 1241 971 A 30 ASN H A 29 GLY HAx 1.0 . 3.00 1242 971 A 30 ASN H A 29 GLY HAy 1.0 . 3.00 1243 972 A 31 GLY H A 29 GLY HAx 1.0 . 4.43 1244 972 A 31 GLY H A 29 GLY HAy 1.0 . 4.43 1245 973 A 30 ASN HD2y A 31 GLY HAy 1.0 . 5.16 1246 973 A 30 ASN HD2y A 31 GLY HAx 1.0 . 5.16 1247 974 A 34 MET H A 33 SER HBy 1.0 . 4.10 1248 974 A 34 MET H A 33 SER HBx 1.0 . 4.10 1249 975 A 35 ILE H A 35 ILE HG1x 1.0 . 4.17 1250 975 A 35 ILE H A 35 ILE HG1y 1.0 . 4.17 1251 976 A 36 SER H A 35 ILE HG1x 1.0 . 4.78 1252 976 A 36 SER H A 35 ILE HG1y 1.0 . 4.78 1253 977 A 36 SER H A 37 LEU HBy 1.0 . 5.04 1254 977 A 36 SER H A 37 LEU HBx 1.0 . 5.04 1255 978 A 37 LEU H A 37 LEU HBy 1.0 . 3.57 1256 978 A 37 LEU H A 37 LEU HBx 1.0 . 3.57 1257 979 A 37 LEU H A 37 LEU HDy% 1.0 . 3.92 1258 979 A 37 LEU H A 37 LEU HDx% 1.0 . 3.92 1259 980 A 37 LEU H A 95 VAL HGy% 1.0 . 4.83 1260 980 A 37 LEU H A 95 VAL HGx% 1.0 . 4.83 1261 981 A 95 VAL H A 37 LEU HBy 1.0 . 4.53 1262 981 A 95 VAL H A 37 LEU HBx 1.0 . 4.53 1263 982 A 38 ILE H A 37 LEU HDy% 1.0 . 3.84 1264 982 A 38 ILE H A 37 LEU HDx% 1.0 . 3.84 1265 983 A 95 VAL H A 37 LEU HDy% 1.0 . 4.38 1266 983 A 95 VAL H A 37 LEU HDx% 1.0 . 4.38 1267 984 A 124 LEU H A 37 LEU HDy% 1.0 . 5.44 1268 984 A 124 LEU H A 37 LEU HDx% 1.0 . 5.44 1269 985 A 38 ILE H A 124 LEU HBy 1.0 . 4.36 1270 985 A 38 ILE H A 124 LEU HBx 1.0 . 4.36 1271 986 A 43 ASP H A 88 VAL HGy% 1.0 . 4.82 1272 986 A 43 ASP H A 88 VAL HGx% 1.0 . 4.82 1273 987 A 44 GLN H A 44 GLN HBy 1.0 . 3.20 1274 987 A 44 GLN H A 44 GLN HBx 1.0 . 3.20 1275 988 A 44 GLN H A 44 GLN HE2y 1.0 . 4.55 1276 988 A 44 GLN HE2x A 44 GLN H 1.0 . 4.55 1277 989 A 44 GLN H A 88 VAL HGy% 1.0 . 5.11 1278 989 A 44 GLN H A 88 VAL HGx% 1.0 . 5.11 1279 990 A 44 GLN HE2y A 44 GLN HBy 1.0 . 4.24 1280 990 A 44 GLN HE2x A 44 GLN HBy 1.0 . 4.24 1281 990 A 44 GLN HE2y A 44 GLN HBx 1.0 . 4.24 1282 990 A 44 GLN HE2x A 44 GLN HBx 1.0 . 4.24 1283 991 A 45 ILE H A 44 GLN HBy 1.0 . 4.30 1284 991 A 45 ILE H A 44 GLN HBx 1.0 . 4.30 1285 992 A 46 SER H A 44 GLN HBy 1.0 . 3.97 1286 992 A 46 SER H A 44 GLN HBx 1.0 . 3.97 1287 993 A 47 ARG H A 44 GLN HBy 1.0 . 3.52 1288 993 A 47 ARG H A 44 GLN HBx 1.0 . 3.52 1289 994 A 44 GLN HE2x A 87 LYS HBx 1.0 . 4.74 1290 994 A 44 GLN HE2y A 87 LYS HBy 1.0 . 4.74 1291 994 A 44 GLN HE2x A 87 LYS HBy 1.0 . 4.74 1292 994 A 44 GLN HE2y A 87 LYS HBx 1.0 . 4.74 1293 995 A 44 GLN HE2y A 88 VAL H 1.0 . 5.12 1294 995 A 44 GLN HE2x A 88 VAL H 1.0 . 5.12 1295 996 A 44 GLN HE2y A 88 VAL HGx% 1.0 . 5.27 1296 996 A 44 GLN HE2y A 88 VAL HGy% 1.0 . 5.27 1297 996 A 44 GLN HE2x A 88 VAL HGx% 1.0 . 5.27 1298 996 A 44 GLN HE2x A 88 VAL HGy% 1.0 . 5.27 1299 997 A 45 ILE H A 88 VAL HGy% 1.0 . 3.91 1300 997 A 45 ILE H A 88 VAL HGx% 1.0 . 3.91 1301 998 A 47 ARG H A 47 ARG HBy 1.0 . 3.27 1302 998 A 47 ARG H A 47 ARG HBx 1.0 . 3.27 1303 999 A 47 ARG H A 47 ARG HDx 1.0 . 4.87 1304 999 A 47 ARG H A 47 ARG HDy 1.0 . 4.87 1305 1000 A 47 ARG H A 48 VAL HGy% 1.0 . 5.03 1306 1000 A 47 ARG H A 48 VAL HGx% 1.0 . 5.03 1307 1001 A 48 VAL H A 47 ARG HBy 1.0 . 3.23 1308 1001 A 48 VAL H A 47 ARG HBx 1.0 . 3.23 1309 1002 A 48 VAL H A 48 VAL HGy% 1.0 . 2.87 1310 1002 A 48 VAL H A 48 VAL HGx% 1.0 . 2.87 1311 1003 A 49 ALA H A 48 VAL HGy% 1.0 . 2.40 1312 1003 A 49 ALA H A 48 VAL HGx% 1.0 . 2.40 1313 1004 A 51 MET H A 48 VAL HGy% 1.0 . 4.94 1314 1004 A 51 MET H A 48 VAL HGx% 1.0 . 4.94 1315 1005 A 51 MET H A 51 MET HBy 1.0 . 3.07 1316 1005 A 51 MET H A 51 MET HBx 1.0 . 3.07 1317 1006 A 52 LEU H A 51 MET HBy 1.0 . 3.81 1318 1006 A 52 LEU H A 51 MET HBx 1.0 . 3.81 1319 1007 A 53 ALA H A 52 LEU HBy 1.0 . 4.29 1320 1007 A 53 ALA H A 52 LEU HBx 1.0 . 4.29 1321 1008 A 79 GLN HE2y A 52 LEU HBy 1.0 . 5.09 1322 1008 A 79 GLN HE2y A 52 LEU HBx 1.0 . 5.09 1323 1009 A 54 ASP H A 54 ASP HBx 1.0 . 3.17 1324 1009 A 54 ASP H A 54 ASP HBy 1.0 . 3.17 1325 1010 A 55 GLU H A 55 GLU HGy 1.0 . 4.55 1326 1010 A 55 GLU H A 55 GLU HGx 1.0 . 4.55 1327 1011 A 56 PHE H A 75 ILE HG1y 1.0 . 4.11 1328 1011 A 56 PHE H A 75 ILE HG1x 1.0 . 4.11 1329 1012 A 57 GLY H A 56 PHE HBx 1.0 . 3.64 1330 1012 A 57 GLY H A 56 PHE HBy 1.0 . 3.64 1331 1013 A 79 GLN HE2x A 56 PHE HBx 1.0 . 5.34 1332 1013 A 79 GLN HE2x A 56 PHE HBy 1.0 . 5.34 1333 1014 A 61 ASN H A 62 ILE HG1x 1.0 . 4.24 1334 1014 A 61 ASN H A 62 ILE HG1y 1.0 . 4.24 1335 1015 A 62 ILE H A 62 ILE HG1x 1.0 . 3.08 1336 1015 A 62 ILE H A 62 ILE HG1y 1.0 . 3.08 1337 1016 A 67 ASN HD2y A 62 ILE HG1x 1.0 . 4.35 1338 1016 A 67 ASN HD2y A 62 ILE HG1y 1.0 . 4.35 1339 1017 A 68 ARG H A 62 ILE HG1x 1.0 . 4.70 1340 1017 A 68 ARG H A 62 ILE HG1y 1.0 . 4.70 1341 1018 A 69 LEU H A 69 LEU HBy 1.0 . 3.07 1342 1018 A 69 LEU H A 69 LEU HBx 1.0 . 3.07 1343 1019 A 70 SER H A 69 LEU HBy 1.0 . 3.51 1344 1019 A 70 SER H A 69 LEU HBx 1.0 . 3.51 1345 1020 A 71 VAL H A 72 LEU HBy 1.0 . 4.69 1346 1020 A 71 VAL H A 72 LEU HBx 1.0 . 4.69 1347 1021 A 71 VAL H A 72 LEU HDy% 1.0 . 5.44 1348 1021 A 71 VAL H A 72 LEU HDx% 1.0 . 5.44 1349 1022 A 72 LEU H A 72 LEU HBy 1.0 . 3.37 1350 1022 A 72 LEU H A 72 LEU HBx 1.0 . 3.37 1351 1023 A 72 LEU H A 72 LEU HDy% 1.0 . 4.30 1352 1023 A 72 LEU H A 72 LEU HDx% 1.0 . 4.30 1353 1024 A 73 GLY H A 72 LEU HBy 1.0 . 3.34 1354 1024 A 73 GLY H A 72 LEU HBx 1.0 . 3.34 1355 1025 A 73 GLY H A 72 LEU HDy% 1.0 . 4.33 1356 1025 A 73 GLY H A 72 LEU HDx% 1.0 . 4.33 1357 1026 A 75 ILE H A 75 ILE HG1y 1.0 . 4.68 1358 1026 A 75 ILE H A 75 ILE HG1x 1.0 . 4.68 1359 1027 A 76 THR H A 75 ILE HG1y 1.0 . 5.34 1360 1027 A 76 THR H A 75 ILE HG1x 1.0 . 5.34 1361 1028 A 79 GLN HE2y A 75 ILE HG1y 1.0 . 3.46 1362 1028 A 79 GLN HE2y A 75 ILE HG1x 1.0 . 3.46 1363 1029 A 79 GLN HE2x A 75 ILE HG1y 1.0 . 5.34 1364 1029 A 79 GLN HE2x A 75 ILE HG1x 1.0 . 5.34 1365 1030 A 111 ASN HD2y A 77 SER HA 1.0 . 4.16 1366 1030 A 77 SER HA A 111 ASN HD2x 1.0 . 4.16 1367 1031 A 78 VAL H A 78 VAL HGy% 1.0 . 2.38 1368 1031 A 78 VAL H A 78 VAL HGx% 1.0 . 2.38 1369 1032 A 79 GLN H A 78 VAL HGy% 1.0 . 3.51 1370 1032 A 79 GLN H A 78 VAL HGx% 1.0 . 3.51 1371 1033 A 79 GLN HE2x A 78 VAL HGy% 1.0 . 5.44 1372 1033 A 79 GLN HE2x A 78 VAL HGx% 1.0 . 5.44 1373 1034 A 80 GLN H A 78 VAL HGy% 1.0 . 4.68 1374 1034 A 80 GLN H A 78 VAL HGx% 1.0 . 4.68 1375 1035 A 82 LEU H A 78 VAL HGy% 1.0 . 5.12 1376 1035 A 82 LEU H A 78 VAL HGx% 1.0 . 5.12 1377 1036 A 79 GLN H A 79 GLN HGx 1.0 . 3.63 1378 1036 A 79 GLN H A 79 GLN HGy 1.0 . 3.63 1379 1037 A 79 GLN HE2y A 79 GLN HGx 1.0 . 2.60 1380 1037 A 79 GLN HE2y A 79 GLN HGy 1.0 . 2.60 1381 1038 A 79 GLN HE2x A 79 GLN HGx 1.0 . 3.36 1382 1038 A 79 GLN HE2x A 79 GLN HGy 1.0 . 3.36 1383 1039 A 80 GLN H A 79 GLN HGx 1.0 . 4.69 1384 1039 A 80 GLN H A 79 GLN HGy 1.0 . 4.69 1385 1040 A 80 GLN H A 80 GLN HBy 1.0 . 3.11 1386 1040 A 80 GLN H A 80 GLN HBx 1.0 . 3.11 1387 1041 A 80 GLN H A 80 GLN HGx 1.0 . 3.35 1388 1041 A 80 GLN H A 80 GLN HGy 1.0 . 3.35 1389 1042 A 80 GLN H A 81 ARG HGy 1.0 . 5.14 1390 1042 A 80 GLN H A 81 ARG HGx 1.0 . 5.14 1391 1043 A 81 ARG H A 80 GLN HBy 1.0 . 3.91 1392 1043 A 81 ARG H A 80 GLN HBx 1.0 . 3.91 1393 1044 A 80 GLN HE2y A 81 ARG HGy 1.0 . 5.00 1394 1044 A 80 GLN HE2y A 81 ARG HGx 1.0 . 5.00 1395 1045 A 80 GLN HE2x A 81 ARG HGy 1.0 . 5.34 1396 1045 A 80 GLN HE2x A 81 ARG HGx 1.0 . 5.34 1397 1046 A 81 ARG H A 81 ARG HGy 1.0 . 3.62 1398 1046 A 81 ARG H A 81 ARG HGx 1.0 . 3.62 1399 1047 A 111 ASN HD2y A 81 ARG HBy 1.0 . 5.28 1400 1047 A 111 ASN HD2x A 81 ARG HBy 1.0 . 5.28 1401 1048 A 111 ASN HD2y A 81 ARG HGy 1.0 . 3.84 1402 1048 A 111 ASN HD2x A 81 ARG HGx 1.0 . 3.84 1403 1048 A 111 ASN HD2x A 81 ARG HGy 1.0 . 3.84 1404 1048 A 111 ASN HD2y A 81 ARG HGx 1.0 . 3.84 1405 1049 A 111 ASN HD2y A 81 ARG HDx 1.0 . 4.83 1406 1049 A 81 ARG HDy A 111 ASN HD2x 1.0 . 4.83 1407 1049 A 111 ASN HD2y A 81 ARG HDy 1.0 . 4.83 1408 1049 A 111 ASN HD2x A 81 ARG HDx 1.0 . 4.83 1409 1050 A 82 LEU H A 82 LEU HBy 1.0 . 3.04 1410 1050 A 82 LEU H A 82 LEU HBx 1.0 . 3.04 1411 1051 A 83 LYS H A 82 LEU HBy 1.0 . 3.46 1412 1051 A 83 LYS H A 82 LEU HBx 1.0 . 3.46 1413 1052 A 84 LEU H A 84 LEU HBy 1.0 . 2.70 1414 1052 A 84 LEU H A 84 LEU HBx 1.0 . 2.70 1415 1053 A 85 TYR H A 84 LEU HBy 1.0 . 3.79 1416 1053 A 85 TYR H A 84 LEU HBx 1.0 . 3.79 1417 1054 A 86 ASN H A 86 ASN HD2y 1.0 . 4.22 1418 1054 A 86 ASN HD2x A 86 ASN H 1.0 . 4.22 1419 1055 A 86 ASN HD2y A 86 ASN HA 1.0 . 3.81 1420 1055 A 86 ASN HD2x A 86 ASN HA 1.0 . 3.81 1421 1056 A 86 ASN HD2x A 86 ASN HBx 1.0 . 3.16 1422 1056 A 86 ASN HD2y A 86 ASN HBx 1.0 . 3.16 1423 1056 A 86 ASN HBy A 86 ASN HD2x 1.0 . 3.16 1424 1056 A 86 ASN HBy A 86 ASN HD2y 1.0 . 3.16 1425 1057 A 87 LYS H A 87 LYS HBx 1.0 . 3.28 1426 1057 A 87 LYS H A 87 LYS HBy 1.0 . 3.28 1427 1058 A 87 LYS H A 87 LYS HGy 1.0 . 3.38 1428 1058 A 87 LYS H A 87 LYS HGx 1.0 . 3.38 1429 1059 A 88 VAL H A 87 LYS HBx 1.0 . 3.34 1430 1059 A 88 VAL H A 87 LYS HBy 1.0 . 3.34 1431 1060 A 88 VAL H A 87 LYS HGy 1.0 . 4.42 1432 1060 A 88 VAL H A 87 LYS HGx 1.0 . 4.42 1433 1061 A 88 VAL H A 88 VAL HGy% 1.0 . 3.10 1434 1061 A 88 VAL H A 88 VAL HGx% 1.0 . 3.10 1435 1062 A 92 GLY H A 88 VAL HGy% 1.0 . 3.74 1436 1062 A 92 GLY H A 88 VAL HGx% 1.0 . 3.74 1437 1063 A 93 LEU H A 88 VAL HGy% 1.0 . 3.92 1438 1063 A 93 LEU H A 88 VAL HGx% 1.0 . 3.92 1439 1064 A 93 LEU H A 93 LEU HBy 1.0 . 3.58 1440 1064 A 93 LEU H A 93 LEU HBx 1.0 . 3.58 1441 1065 A 93 LEU H A 93 LEU HDy% 1.0 . 4.54 1442 1065 A 93 LEU H A 93 LEU HDx% 1.0 . 4.54 1443 1066 A 94 VAL H A 93 LEU HDy% 1.0 . 4.43 1444 1066 A 94 VAL H A 93 LEU HDx% 1.0 . 4.43 1445 1067 A 95 VAL H A 95 VAL HGy% 1.0 . 3.17 1446 1067 A 95 VAL H A 95 VAL HGx% 1.0 . 3.17 1447 1068 A 96 TYR H A 95 VAL HGy% 1.0 . 3.58 1448 1068 A 96 TYR H A 95 VAL HGx% 1.0 . 3.58 1449 1069 A 97 CYS H A 95 VAL HGy% 1.0 . 5.44 1450 1069 A 97 CYS H A 95 VAL HGx% 1.0 . 5.44 1451 1070 A 97 CYS H A 96 TYR HBx 1.0 . 4.00 1452 1070 A 97 CYS H A 96 TYR HBy 1.0 . 4.00 1453 1071 A 112 ILE H A 96 TYR HBx 1.0 . 3.94 1454 1071 A 112 ILE H A 96 TYR HBy 1.0 . 3.94 1455 1072 A 100 ILE H A 100 ILE HG1x 1.0 . 3.37 1456 1072 A 100 ILE H A 100 ILE HG1y 1.0 . 3.37 1457 1073 A 108 LYS H A 100 ILE HG1x 1.0 . 4.07 1458 1073 A 108 LYS H A 100 ILE HG1y 1.0 . 4.07 1459 1074 A 102 THR H A 106 LYS HBx 1.0 . 4.11 1460 1074 A 102 THR H A 106 LYS HBy 1.0 . 4.11 1461 1075 A 104 GLU H A 104 GLU HBx 1.0 . 3.45 1462 1075 A 104 GLU H A 104 GLU HBy 1.0 . 3.45 1463 1076 A 105 GLY H A 104 GLU HBx 1.0 . 3.82 1464 1076 A 105 GLY H A 104 GLU HBy 1.0 . 3.82 1465 1077 A 106 LYS H A 104 GLU HBx 1.0 . 4.57 1466 1077 A 106 LYS H A 104 GLU HBy 1.0 . 4.57 1467 1078 A 106 LYS H A 106 LYS HBx 1.0 . 3.44 1468 1078 A 106 LYS H A 106 LYS HBy 1.0 . 3.44 1469 1079 A 107 GLU H A 106 LYS HBx 1.0 . 3.07 1470 1079 A 107 GLU H A 106 LYS HBy 1.0 . 3.07 1471 1080 A 107 GLU H A 107 GLU HBx 1.0 . 3.30 1472 1080 A 107 GLU H A 107 GLU HBy 1.0 . 3.30 1473 1081 A 107 GLU H A 107 GLU HGy 1.0 . 3.24 1474 1081 A 107 GLU H A 107 GLU HGx 1.0 . 3.24 1475 1082 A 108 LYS H A 107 GLU HBx 1.0 . 3.49 1476 1082 A 108 LYS H A 107 GLU HBy 1.0 . 3.49 1477 1083 A 108 LYS H A 107 GLU HGy 1.0 . 4.40 1478 1083 A 108 LYS H A 107 GLU HGx 1.0 . 4.40 1479 1084 A 108 LYS H A 108 LYS HGy 1.0 . 5.34 1480 1084 A 108 LYS H A 108 LYS HGx 1.0 . 5.34 1481 1085 A 109 LYS H A 108 LYS HGy 1.0 . 3.37 1482 1085 A 109 LYS H A 108 LYS HGx 1.0 . 3.37 1483 1086 A 109 LYS H A 109 LYS HGx 1.0 . 3.38 1484 1086 A 109 LYS H A 109 LYS HGy 1.0 . 3.38 1485 1087 A 110 VAL H A 109 LYS HGx 1.0 . 4.67 1486 1087 A 110 VAL H A 109 LYS HGy 1.0 . 4.67 1487 1088 A 110 VAL H A 110 VAL HGx% 1.0 . 4.05 1488 1088 A 110 VAL H A 110 VAL HG21 1.0 . 4.05 1489 1089 A 111 ASN H A 110 VAL HGx% 1.0 . 3.63 1490 1089 A 111 ASN H A 110 VAL HG21 1.0 . 3.63 1491 1090 A 111 ASN H A 111 ASN HD2y 1.0 . 4.45 1492 1090 A 111 ASN H A 111 ASN HD2x 1.0 . 4.45 1493 1091 A 111 ASN H A 112 ILE HG1x 1.0 . 4.12 1494 1091 A 111 ASN H A 112 ILE HG1y 1.0 . 4.12 1495 1092 A 111 ASN HD2y A 111 ASN HBx 1.0 . 3.21 1496 1092 A 111 ASN HBy A 111 ASN HD2x 1.0 . 3.21 1497 1092 A 111 ASN HD2y A 111 ASN HBy 1.0 . 3.21 1498 1092 A 111 ASN HD2x A 111 ASN HBx 1.0 . 3.21 1499 1093 A 112 ILE H A 112 ILE HG1x 1.0 . 3.75 1500 1093 A 112 ILE H A 112 ILE HG1y 1.0 . 3.75 1501 1094 A 113 ASP H A 112 ILE HG1x 1.0 . 5.07 1502 1094 A 113 ASP H A 112 ILE HG1y 1.0 . 5.07 1503 1095 A 113 ASP H A 113 ASP HBx 1.0 . 3.58 1504 1095 A 113 ASP H A 113 ASP HBy 1.0 . 3.58 1505 1096 A 118 LYS H A 117 PHE HBx 1.0 . 3.92 1506 1096 A 118 LYS H A 117 PHE HBy 1.0 . 3.92 1507 1097 A 118 LYS H A 118 LYS HBx 1.0 . 3.48 1508 1097 A 118 LYS H A 118 LYS HBy 1.0 . 3.48 1509 1098 A 120 ILE H A 120 ILE HG1x 1.0 . 3.71 1510 1098 A 120 ILE H A 120 ILE HG1y 1.0 . 3.71 1511 1099 A 121 ASN H A 120 ILE HG1x 1.0 . 4.95 1512 1099 A 121 ASN H A 120 ILE HG1y 1.0 . 4.95 1513 1100 A 121 ASN H A 121 ASN HBx 1.0 . 3.42 1514 1100 A 121 ASN H A 121 ASN HBy 1.0 . 3.42 1515 1101 A 121 ASN HD2x A 121 ASN HBx 1.0 . 3.40 1516 1101 A 121 ASN HD2x A 121 ASN HBy 1.0 . 3.40 1517 1102 A 124 LEU H A 124 LEU HBy 1.0 . 3.47 1518 1102 A 124 LEU H A 124 LEU HBx 1.0 . 3.47 1519 1103 A 125 PHE H A 124 LEU HBy 1.0 . 3.58 1520 1103 A 125 PHE H A 124 LEU HBx 1.0 . 3.58 1521 1104 A 125 PHE H A 124 LEU HDy% 1.0 . 3.33 1522 1104 A 125 PHE H A 124 LEU HDx% 1.0 . 3.33 1523 1105 A 126 LEU H A 125 PHE HBy 1.0 . 4.32 1524 1105 A 126 LEU H A 125 PHE HBx 1.0 . 4.32 1525 1106 A 126 LEU H A 126 LEU HBy 1.0 . 3.47 1526 1106 A 126 LEU H A 126 LEU HBx 1.0 . 3.47 1527 1107 A 126 LEU H A 126 LEU HDy% 1.0 . 4.20 1528 1107 A 126 LEU H A 126 LEU HDx% 1.0 . 4.20 1529 1108 A 127 CYS H A 126 LEU HBy 1.0 . 4.03 1530 1108 A 127 CYS H A 126 LEU HBx 1.0 . 4.03 1531 1109 A 128 ASP H A 126 LEU HBy 1.0 . 4.97 1532 1109 A 128 ASP H A 126 LEU HBx 1.0 . 4.97 1533 1110 A 127 CYS H A 126 LEU HDy% 1.0 . 3.58 1534 1110 A 127 CYS H A 126 LEU HDx% 1.0 . 3.58 1535 1111 A 127 CYS H A 127 CYS HBx 1.0 . 3.38 1536 1111 A 127 CYS H A 127 CYS HBy 1.0 . 3.38 1537 1112 A 129 ASN HD2y A 129 ASN H 1.0 . 4.43 1538 1112 A 129 ASN H A 129 ASN HD2x 1.0 . 4.43 1539 1113 A 129 ASN HA A 129 ASN HD2y 1.0 . 4.35 1540 1113 A 129 ASN HA A 129 ASN HD2x 1.0 . 4.35 1541 1114 A 130 LYS H A 130 LYS HGx 1.0 . 3.69 1542 1114 A 130 LYS H A 130 LYS HGy 1.0 . 3.69 1543 1115 A 131 PHE H A 130 LYS HGx 1.0 . 4.66 1544 1115 A 131 PHE H A 130 LYS HGy 1.0 . 4.66 1545 1116 A 136 LEU H A 136 LEU HBy 1.0 . 3.29 1546 1116 A 136 LEU H A 136 LEU HBx 1.0 . 3.29 1547 1117 A 136 LEU H A 136 LEU HDy% 1.0 . 3.41 1548 1117 A 136 LEU H A 136 LEU HDx% 1.0 . 3.41 1549 1118 A 14 ILE H A 117 PHE HEx 1.0 . 5.50 1550 1119 A 15 TRP HE1 A 19 LYS HA 1.0 . 5.50 1551 1120 A 17 ILE H A 117 PHE HZ 1.0 . 5.50 1552 1121 A 100 ILE HA A 28 ARG H 1.0 . 5.50 1553 1122 A 101 VAL H A 28 ARG H 1.0 . 5.50 1554 1123 A 125 PHE HDx A 38 ILE H 1.0 . 5.50 1555 1124 A 53 ALA H A 79 GLN HGx 1.0 . 5.50 1556 1125 A 114 PHE HBy A 94 VAL H 1.0 . 5.50 1557 1126 A 77 SER HG A 111 ASN H 1.0 . 5.50 1558 1127 A 130 LYS H A 28 ARG HDy 1.0 . 4.50 1559 1128 A 131 PHE H A 24 LEU HG 1.0 . 5.50 1560 1129 A 96 TYR HEx A 132 HIS H 1.0 . 5.50 1561 1130 A 134 GLU H A 124 LEU HBx 1.0 . 5.50 1562 1131 A 139 LEU H A 117 PHE HZ 1.0 . 5.50 1563 1132 A 139 LEU H A 117 PHE HZ 1.0 . 5.50 1564 1133 A 140 LEU H A 117 PHE HZ 1.0 . 5.50 1565 1134 A 140 LEU H A 117 PHE HZ 1.0 . 5.50 1566 1135 A 14 ILE H A 13 GLU HA 1.0 . 3.50 1567 1136 A 15 TRP H A 13 GLU HA 1.0 . 4.40 1568 1137 A 16 LYS H A 13 GLU HA 1.0 . 3.40 1569 1138 A 17 ILE H A 13 GLU HA 1.0 . 4.20 1570 1139 A 14 ILE HA A 15 TRP H 1.0 . 3.50 1571 1140 A 14 ILE HA A 16 LYS H 1.0 . 4.40 1572 1141 A 17 ILE H A 14 ILE HA 1.0 . 3.40 1573 1142 A 14 ILE HA A 18 LYS H 1.0 . 4.20 1574 1143 A 15 TRP HA A 16 LYS H 1.0 . 3.40 1575 1144 A 17 ILE H A 15 TRP HA 1.0 . 4.40 1576 1145 A 15 TRP HA A 18 LYS H 1.0 . 3.40 1577 1146 A 15 TRP HA A 19 LYS H 1.0 . 4.20 1578 1147 A 17 ILE H A 15 TRP HA 1.0 . 4.40 1579 1148 A 17 ILE H A 16 LYS HA 1.0 . 3.40 1580 1149 A 18 LYS H A 16 LYS HA 1.0 . 4.40 1581 1150 A 19 LYS H A 16 LYS HA 1.0 . 3.40 1582 1151 A 20 LEU H A 16 LYS HA 1.0 . 4.20 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 ARG H A 6 SER O 1.0 . 2.3 2 2 A 11 ASN H A 7 ALA O 1.0 . 2.3 3 3 A 12 VAL H A 8 ALA O 1.0 . 2.3 4 4 A 13 GLU H A 9 ASP O 1.0 . 2.3 5 5 A 14 ILE H A 10 ARG O 1.0 . 2.3 6 6 A 15 TRP H A 11 ASN O 1.0 . 2.3 7 7 A 16 LYS H A 12 VAL O 1.0 . 2.3 8 8 A 17 ILE H A 13 GLU O 1.0 . 2.3 9 9 A 18 LYS H A 14 ILE O 1.0 . 2.3 10 10 A 19 LYS H A 15 TRP O 1.0 . 2.3 11 11 A 20 LEU H A 16 LYS O 1.0 . 2.3 12 12 A 21 ILE H A 17 ILE O 1.0 . 2.3 13 13 A 22 LYS H A 18 LYS O 1.0 . 2.3 14 14 A 23 SER H A 19 LYS O 1.0 . 2.3 15 15 A 24 LEU H A 20 LEU O 1.0 . 2.3 16 16 A 25 GLU H A 21 ILE O 1.0 . 2.3 17 17 A 26 ALA H A 22 LYS O 1.0 . 2.3 18 18 A 27 ALA H A 24 LEU O 1.0 . 2.3 19 19 A 128 ASP H A 34 MET O 1.0 . 2.3 20 20 A 97 CYS H A 35 ILE O 1.0 . 2.3 21 21 A 126 LEU H A 36 SER O 1.0 . 2.3 22 22 A 95 VAL H A 37 LEU O 1.0 . 2.3 23 23 A 124 LEU H A 38 ILE O 1.0 . 2.3 24 24 A 93 LEU H A 39 ILE O 1.0 . 2.3 25 25 A 43 ASP H A 41 PRO O 1.0 . 2.3 26 26 A 47 ARG H A 44 GLN O 1.0 . 2.3 27 27 A 48 VAL H A 45 ILE O 1.0 . 2.3 28 28 A 49 ALA H A 45 ILE O 1.0 . 2.3 29 29 A 50 LYS H A 46 SER O 1.0 . 2.3 30 30 A 51 MET H A 47 ARG O 1.0 . 2.3 31 31 A 52 LEU H A 48 VAL O 1.0 . 2.3 32 32 A 53 ALA H A 49 ALA O 1.0 . 2.3 33 33 A 54 ASP H A 50 LYS O 1.0 . 2.3 34 34 A 55 GLU H A 51 MET O 1.0 . 2.3 35 35 A 56 PHE H A 52 LEU O 1.0 . 2.3 36 36 A 57 GLY H A 53 ALA O 1.0 . 2.3 37 37 A 58 THR H A 54 ASP O 1.0 . 2.3 38 38 A 59 ALA H A 55 GLU O 1.0 . 2.3 39 39 A 60 SER H A 56 PHE O 1.0 . 2.3 40 40 A 61 ASN H A 57 GLY O 1.0 . 2.3 41 41 A 62 ILE H A 58 THR O 1.0 . 2.3 42 42 A 66 VAL H A 64 SER O 1.0 . 2.3 43 43 A 67 ASN H A 64 SER O 1.0 . 2.3 44 44 A 69 LEU H A 65 ARG O 1.0 . 2.3 45 45 A 70 SER H A 66 VAL O 1.0 . 2.3 46 46 A 71 VAL H A 67 ASN O 1.0 . 2.3 47 47 A 72 LEU H A 68 ARG O 1.0 . 2.3 48 48 A 73 GLY H A 69 LEU O 1.0 . 2.3 49 49 A 74 ALA H A 70 SER O 1.0 . 2.3 50 50 A 75 ILE H A 71 VAL O 1.0 . 2.3 51 51 A 76 THR H A 72 LEU O 1.0 . 2.3 52 52 A 77 SER H A 73 GLY O 1.0 . 2.3 53 53 A 78 VAL H A 74 ALA O 1.0 . 2.3 54 54 A 79 GLN H A 75 ILE O 1.0 . 2.3 55 55 A 80 GLN H A 76 THR O 1.0 . 2.3 56 56 A 81 ARG H A 77 SER O 1.0 . 2.3 57 57 A 82 LEU H A 78 VAL O 1.0 . 2.3 58 58 A 83 LYS H A 79 GLN O 1.0 . 2.3 59 59 A 84 LEU H A 81 ARG O 1.0 . 2.3 60 60 A 85 TYR H A 82 LEU O 1.0 . 2.3 61 61 A 92 GLY H A 89 PRO O 1.0 . 2.3 62 62 A 92 GLY H A 90 PRO O 1.0 . 2.3 63 63 A 114 PHE H A 94 VAL O 1.0 . 2.3 64 64 A 112 ILE H A 96 TYR O 1.0 . 2.3 65 65 A 110 VAL H A 98 GLY O 1.0 . 2.3 66 66 A 108 LYS H A 100 ILE O 1.0 . 2.3 67 67 A 106 LYS H A 102 THR O 1.0 . 2.3 68 68 A 122 THR H A 120 ILE O 1.0 . 2.3 69 69 A 137 THR H A 133 THR O 1.0 . 2.3 70 70 A 138 ALA H A 134 GLU O 1.0 . 2.3 71 71 A 139 LEU H A 135 ALA O 1.0 . 2.3 72 72 A 140 LEU H A 136 LEU O 1.0 . 2.3 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -80.4 -40.4 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ASP N 1.0 -61.0 -1.7 PSI 3 3 A 2 ALA C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -85.0 -45.0 PHI 4 4 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 ASP N 1.0 -63.5 -23.5 PSI 5 5 A 5 PRO C A 6 SER N A 6 SER CA A 6 SER C 1.0 -89.3 -49.3 PHI 6 6 A 6 SER N A 6 SER CA A 6 SER C A 7 ALA N 1.0 -50.8 -1.2 PSI 7 7 A 6 SER C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -96.6 -37.2 PHI 8 8 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ALA N 1.0 -65.9 -5.2 PSI 9 9 A 7 ALA C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -85.2 -45.2 PHI 10 10 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ASP N 1.0 -60.0 -6.4 PSI 11 11 A 8 ALA C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -96.4 -41.4 PHI 12 12 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ARG N 1.0 -64.2 -20.0 PSI 13 13 A 9 ASP C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -87.0 -47.0 PHI 14 14 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ASN N 1.0 -59.8 -20.0 PSI 15 15 A 10 ARG C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -86.2 -46.2 PHI 16 16 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 VAL N 1.0 -57.3 -17.3 PSI 17 17 A 11 ASN C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -85.4 -45.4 PHI 18 18 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 GLU N 1.0 -62.1 -22.1 PSI 19 19 A 12 VAL C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -89.8 -49.8 PHI 20 20 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ILE N 1.0 -57.2 -20.0 PSI 21 21 A 13 GLU C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -85.0 -40.4 PHI 22 22 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 TRP N 1.0 -69.7 -20.0 PSI 23 23 A 14 ILE C A 15 TRP N A 15 TRP CA A 15 TRP C 1.0 -81.6 -41.6 PHI 24 24 A 15 TRP N A 15 TRP CA A 15 TRP C A 16 LYS N 1.0 -65.3 -25.3 PSI 25 25 A 15 TRP C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -81.8 -41.8 PHI 26 26 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ILE N 1.0 -66.4 -26.4 PSI 27 27 A 16 LYS C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -85.5 -43.3 PHI 28 28 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 LYS N 1.0 -60.9 -20.9 PSI 29 29 A 17 ILE C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -82.0 -42.0 PHI 30 30 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 LYS N 1.0 -61.1 -21.1 PSI 31 31 A 18 LYS C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -83.9 -43.9 PHI 32 32 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 LEU N 1.0 -59.9 -19.9 PSI 33 33 A 19 LYS C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -83.9 -43.9 PHI 34 34 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 ILE N 1.0 -65.1 -25.1 PSI 35 35 A 20 LEU C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -81.9 -41.9 PHI 36 36 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 LYS N 1.0 -66.5 -26.5 PSI 37 37 A 21 ILE C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -82.4 -42.4 PHI 38 38 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 SER N 1.0 -59.0 -19.0 PSI 39 39 A 22 LYS C A 23 SER N A 23 SER CA A 23 SER C 1.0 -86.1 -46.1 PHI 40 40 A 23 SER N A 23 SER CA A 23 SER C A 24 LEU N 1.0 -58.8 -18.8 PSI 41 41 A 23 SER C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -85.7 -45.7 PHI 42 42 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 GLU N 1.0 -61.6 -21.6 PSI 43 43 A 24 LEU C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -85.4 -45.4 PHI 44 44 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 ALA N 1.0 -57.1 -10.2 PSI 45 45 A 25 GLU C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -136.2 -47.0 PHI 46 46 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ALA N 1.0 -40.2 24.9 PSI 47 47 A 26 ALA C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -138.3 -13.1 PHI 48 48 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 ARG N 1.0 74.2 176.6 PSI 49 49 A 27 ALA C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -140.7 -66.9 PHI 50 50 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 GLY N 1.0 107.7 174.7 PSI 51 51 A 28 ARG C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -171.9 -31.9 PHI 52 52 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 ASN N 1.0 105.4 229.5 PSI 53 53 A 30 ASN C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 -202.5 -62.5 PHI 54 54 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 THR N 1.0 86.3 226.3 PSI 55 55 A 31 GLY C A 32 THR N A 32 THR CA A 32 THR C 1.0 -159.4 -103.8 PHI 56 56 A 32 THR N A 32 THR CA A 32 THR C A 33 SER N 1.0 125.8 184.8 PSI 57 57 A 32 THR C A 33 SER N A 33 SER CA A 33 SER C 1.0 -166.7 -26.7 PHI 58 58 A 33 SER N A 33 SER CA A 33 SER C A 34 MET N 1.0 82.7 222.7 PSI 59 59 A 33 SER C A 34 MET N A 34 MET CA A 34 MET C 1.0 -148.7 -54.0 PHI 60 60 A 34 MET N A 34 MET CA A 34 MET C A 35 ILE N 1.0 108.2 163.1 PSI 61 61 A 34 MET C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -137.8 -76.8 PHI 62 62 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 SER N 1.0 100.0 148.8 PSI 63 63 A 35 ILE C A 36 SER N A 36 SER CA A 36 SER C 1.0 -141.8 -64.9 PHI 64 64 A 36 SER N A 36 SER CA A 36 SER C A 37 LEU N 1.0 96.3 136.3 PSI 65 65 A 36 SER C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -136.6 -77.5 PHI 66 66 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ILE N 1.0 99.3 156.6 PSI 67 67 A 37 LEU C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -144.3 -81.6 PHI 68 68 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 ILE N 1.0 98.3 152.3 PSI 69 69 A 38 ILE C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -156.8 -91.6 PHI 70 70 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 PRO N 1.0 86.8 173.5 PSI 71 71 A 42 LYS C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -171.5 -39.1 PHI 72 72 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 GLN N 1.0 110.8 174.2 PSI 73 73 A 43 ASP C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -172.3 -42.5 PHI 74 74 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 ILE N 1.0 82.8 217.5 PSI 75 75 A 44 GLN C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -79.0 -39.0 PHI 76 76 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 SER N 1.0 -63.4 -17.5 PSI 77 77 A 45 ILE C A 46 SER N A 46 SER CA A 46 SER C 1.0 -82.8 -42.8 PHI 78 78 A 46 SER N A 46 SER CA A 46 SER C A 47 ARG N 1.0 -62.9 -4.9 PSI 79 79 A 46 SER C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -82.6 -42.6 PHI 80 80 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 VAL N 1.0 -67.0 -27.0 PSI 81 81 A 47 ARG C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -85.8 -45.8 PHI 82 82 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 ALA N 1.0 -62.5 -22.5 PSI 83 83 A 48 VAL C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -84.1 -44.1 PHI 84 84 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 LYS N 1.0 -58.8 -18.8 PSI 85 85 A 49 ALA C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -84.8 -44.8 PHI 86 86 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 MET N 1.0 -61.4 -21.4 PSI 87 87 A 50 LYS C A 51 MET N A 51 MET CA A 51 MET C 1.0 -86.5 -46.5 PHI 88 88 A 51 MET N A 51 MET CA A 51 MET C A 52 LEU N 1.0 -60.0 -20.0 PSI 89 89 A 51 MET C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -86.0 -46.0 PHI 90 90 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 ALA N 1.0 -57.7 -17.7 PSI 91 91 A 52 LEU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -86.2 -46.2 PHI 92 92 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ASP N 1.0 -58.8 -18.8 PSI 93 93 A 53 ALA C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -83.0 -43.0 PHI 94 94 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 GLU N 1.0 -64.2 -24.2 PSI 95 95 A 54 ASP C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -86.2 -46.2 PHI 96 96 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 PHE N 1.0 -61.8 -21.8 PSI 97 97 A 55 GLU C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -82.9 -42.9 PHI 98 98 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 GLY N 1.0 -61.9 -21.9 PSI 99 99 A 56 PHE C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 -86.7 -46.7 PHI 100 100 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 THR N 1.0 -58.3 -18.3 PSI 101 101 A 57 GLY C A 58 THR N A 58 THR CA A 58 THR C 1.0 -84.3 -44.3 PHI 102 102 A 58 THR N A 58 THR CA A 58 THR C A 59 ALA N 1.0 -62.4 -19.6 PSI 103 103 A 58 THR C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -83.0 -43.0 PHI 104 104 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 SER N 1.0 -57.5 -17.5 PSI 105 105 A 59 ALA C A 60 SER N A 60 SER CA A 60 SER C 1.0 -86.5 -46.5 PHI 106 106 A 60 SER N A 60 SER CA A 60 SER C A 61 ASN N 1.0 -49.5 -1.7 PSI 107 107 A 60 SER C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -117.8 -66.4 PHI 108 108 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 ILE N 1.0 -39.0 29.6 PSI 109 109 A 61 ASN C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -119.7 -49.0 PHI 110 110 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 LYS N 1.0 85.6 148.7 PSI 111 111 A 62 ILE C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -119.6 -50.9 PHI 112 112 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 SER N 1.0 -53.0 -13.0 PSI 113 113 A 63 LYS C A 64 SER N A 64 SER CA A 64 SER C 1.0 -166.1 -44.3 PHI 114 114 A 64 SER N A 64 SER CA A 64 SER C A 65 ARG N 1.0 66.8 149.1 PSI 115 115 A 64 SER C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -74.9 -34.9 PHI 116 116 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 VAL N 1.0 -63.4 -23.4 PSI 117 117 A 65 ARG C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -79.0 -39.0 PHI 118 118 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ASN N 1.0 -57.6 -15.8 PSI 119 119 A 66 VAL C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -86.9 -46.9 PHI 120 120 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 ARG N 1.0 -63.2 -19.1 PSI 121 121 A 67 ASN C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -83.2 -43.2 PHI 122 122 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 LEU N 1.0 -63.8 -23.8 PSI 123 123 A 68 ARG C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -81.9 -41.9 PHI 124 124 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 SER N 1.0 -59.2 -19.2 PSI 125 125 A 69 LEU C A 70 SER N A 70 SER CA A 70 SER C 1.0 -84.8 -44.8 PHI 126 126 A 70 SER N A 70 SER CA A 70 SER C A 71 VAL N 1.0 -60.2 -20.2 PSI 127 127 A 70 SER C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -91.0 -51.0 PHI 128 128 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 LEU N 1.0 -58.9 -16.0 PSI 129 129 A 71 VAL C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -82.5 -42.5 PHI 130 130 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 GLY N 1.0 -61.0 -20.6 PSI 131 131 A 72 LEU C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -84.0 -44.0 PHI 132 132 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 ALA N 1.0 -62.7 -22.7 PSI 133 133 A 73 GLY C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -83.8 -43.8 PHI 134 134 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 ILE N 1.0 -60.2 -20.2 PSI 135 135 A 74 ALA C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -82.4 -42.4 PHI 136 136 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 THR N 1.0 -65.7 -25.7 PSI 137 137 A 75 ILE C A 76 THR N A 76 THR CA A 76 THR C 1.0 -84.3 -44.3 PHI 138 138 A 76 THR N A 76 THR CA A 76 THR C A 77 SER N 1.0 -61.2 -21.2 PSI 139 139 A 76 THR C A 77 SER N A 77 SER CA A 77 SER C 1.0 -83.7 -43.7 PHI 140 140 A 77 SER N A 77 SER CA A 77 SER C A 78 VAL N 1.0 -58.1 -18.1 PSI 141 141 A 77 SER C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -86.9 -46.9 PHI 142 142 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 GLN N 1.0 -63.2 -23.2 PSI 143 143 A 78 VAL C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -79.8 -39.8 PHI 144 144 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 GLN N 1.0 -65.3 -25.3 PSI 145 145 A 79 GLN C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -82.8 -42.8 PHI 146 146 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 ARG N 1.0 -59.9 -15.5 PSI 147 147 A 80 GLN C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -108.3 -46.2 PHI 148 148 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 LEU N 1.0 -55.1 -1.1 PSI 149 149 A 81 ARG C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -102.2 -31.4 PHI 150 150 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 LYS N 1.0 -61.7 -8.3 PSI 151 151 A 82 LEU C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -95.9 -50.8 PHI 152 152 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 LEU N 1.0 -50.5 3.0 PSI 153 153 A 83 LYS C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -116.5 -55.9 PHI 154 154 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 TYR N 1.0 -45.6 2.7 PSI 155 155 A 86 ASN C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -177.6 -37.6 PHI 156 156 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 VAL N 1.0 105.7 174.6 PSI 157 157 A 87 LYS C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -103.6 -52.4 PHI 158 158 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 PRO N 1.0 97.3 165.8 PSI 159 159 A 92 GLY C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -141.0 -66.4 PHI 160 160 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 VAL N 1.0 94.3 156.9 PSI 161 161 A 93 LEU C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -149.3 -74.9 PHI 162 162 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 VAL N 1.0 99.2 163.9 PSI 163 163 A 94 VAL C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -144.7 -87.6 PHI 164 164 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 TYR N 1.0 104.6 154.4 PSI 165 165 A 95 VAL C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -159.2 -100.4 PHI 166 166 A 96 TYR N A 96 TYR CA A 96 TYR C A 97 CYS N 1.0 107.2 173.6 PSI 167 167 A 96 TYR C A 97 CYS N A 97 CYS CA A 97 CYS C 1.0 -146.7 -106.7 PHI 168 168 A 97 CYS N A 97 CYS CA A 97 CYS C A 98 GLY N 1.0 119.2 177.9 PSI 169 169 A 97 CYS C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 -238.7 -98.7 PHI 170 170 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 THR N 1.0 -245.5 -114.1 PSI 171 171 A 98 GLY C A 99 THR N A 99 THR CA A 99 THR C 1.0 -164.8 -62.4 PHI 172 172 A 99 THR N A 99 THR CA A 99 THR C A 100 ILE N 1.0 96.4 153.8 PSI 173 173 A 99 THR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -167.3 -83.7 PHI 174 174 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 VAL N 1.0 129.4 182.8 PSI 175 175 A 100 ILE C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -173.9 -99.6 PHI 176 176 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 THR N 1.0 107.5 178.8 PSI 177 177 A 101 VAL C A 102 THR N A 102 THR CA A 102 THR C 1.0 -103.9 -63.9 PHI 178 178 A 102 THR N A 102 THR CA A 102 THR C A 103 GLU N 1.0 147.9 187.9 PSI 179 179 A 102 THR C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -81.2 -41.2 PHI 180 180 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 GLU N 1.0 -49.0 -9.0 PSI 181 181 A 103 GLU C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -106.7 -61.7 PHI 182 182 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 GLY N 1.0 -18.2 21.8 PSI 183 183 A 104 GLU C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 57.4 110.0 PHI 184 184 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 LYS N 1.0 -19.2 40.8 PSI 185 185 A 105 GLY C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -124.2 -66.7 PHI 186 186 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 GLU N 1.0 125.9 176.5 PSI 187 187 A 106 LYS C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -166.0 -47.3 PHI 188 188 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 LYS N 1.0 94.5 179.8 PSI 189 189 A 107 GLU C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -176.6 -59.3 PHI 190 190 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 LYS N 1.0 70.0 207.6 PSI 191 191 A 108 LYS C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -123.4 -51.5 PHI 192 192 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 VAL N 1.0 97.7 167.4 PSI 193 193 A 109 LYS C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -141.0 -73.3 PHI 194 194 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 ASN N 1.0 90.0 154.2 PSI 195 195 A 110 VAL C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -118.7 -61.2 PHI 196 196 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 ILE N 1.0 114.1 154.1 PSI 197 197 A 111 ASN C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -133.1 -84.1 PHI 198 198 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 ASP N 1.0 117.7 169.3 PSI 199 199 A 112 ILE C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -140.2 -93.9 PHI 200 200 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 PHE N 1.0 130.7 170.7 PSI 201 201 A 113 ASP C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -181.1 -66.9 PHI 202 202 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 GLU N 1.0 112.2 173.7 PSI 203 203 A 114 PHE C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -134.1 -51.1 PHI 204 204 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 PRO N 1.0 70.0 175.7 PSI 205 205 A 119 PRO C A 120 ILE N A 120 ILE CA A 120 ILE C 1.0 -146.9 -69.6 PHI 206 206 A 120 ILE N A 120 ILE CA A 120 ILE C A 121 ASN N 1.0 84.7 185.2 PSI 207 207 A 121 ASN C A 122 THR N A 122 THR CA A 122 THR C 1.0 -199.1 -61.1 PHI 208 208 A 122 THR N A 122 THR CA A 122 THR C A 123 SER N 1.0 112.3 194.9 PSI 209 209 A 122 THR C A 123 SER N A 123 SER CA A 123 SER C 1.0 -174.8 -68.4 PHI 210 210 A 123 SER N A 123 SER CA A 123 SER C A 124 LEU N 1.0 86.5 168.6 PSI 211 211 A 126 LEU C A 127 CYS N A 127 CYS CA A 127 CYS C 1.0 -138.6 -86.9 PHI 212 212 A 127 CYS N A 127 CYS CA A 127 CYS C A 128 ASP N 1.0 108.7 148.7 PSI 213 213 A 127 CYS C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -149.0 -60.5 PHI 214 214 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 ASN N 1.0 60.3 200.3 PSI 215 215 A 129 ASN C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -193.3 -64.3 PHI 216 216 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 PHE N 1.0 134.0 174.0 PSI 217 217 A 130 LYS C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -149.8 -46.3 PHI 218 218 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 HIS N 1.0 116.1 168.5 PSI 219 219 A 131 PHE C A 132 HIS N A 132 HIS CA A 132 HIS C 1.0 -101.1 -46.3 PHI 220 220 A 132 HIS N A 132 HIS CA A 132 HIS C A 133 THR N 1.0 99.1 177.3 PSI 221 221 A 132 HIS C A 133 THR N A 133 THR CA A 133 THR C 1.0 -145.7 -55.6 PHI 222 222 A 133 THR N A 133 THR CA A 133 THR C A 134 GLU N 1.0 101.6 150.6 PSI 223 223 A 134 GLU C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -82.6 -42.6 PHI 224 224 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 LEU N 1.0 -55.4 -13.2 PSI 225 225 A 135 ALA C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -99.0 -38.7 PHI 226 226 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 THR N 1.0 -73.6 6.6 PSI 227 227 A 136 LEU C A 137 THR N A 137 THR CA A 137 THR C 1.0 -84.8 -44.8 PHI 228 228 A 137 THR N A 137 THR CA A 137 THR C A 138 ALA N 1.0 -61.1 -21.1 PSI 229 229 A 137 THR C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -83.2 -43.2 PHI 230 230 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 LEU N 1.0 -65.5 -25.5 PSI 231 231 A 138 ALA C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -85.7 -45.7 PHI 232 232 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 LEU N 1.0 -56.7 -16.7 PSI 233 233 A 139 LEU C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -87.7 -47.7 PHI 234 234 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 SER N 1.0 -60.4 -10.5 PSI 235 235 A 140 LEU C A 141 SER N A 141 SER CA A 141 SER C 1.0 -85.6 -45.6 PHI 236 236 A 141 SER N A 141 SER CA A 141 SER C A 142 ASP N 1.0 -61.1 -12.9 PSI stop_ save_ save_DYANA/DIANA_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 10 ARG H A 10 ARG N 1.0 . . . 2 2 A 12 VAL H A 12 VAL N 1.0 . . . 3 3 A 13 GLU H A 13 GLU N 1.0 . . . 4 4 A 18 LYS H A 18 LYS N 1.0 . . . 5 5 A 19 LYS H A 19 LYS N 1.0 . . . 6 6 A 21 ILE H A 21 ILE N 1.0 . . . 7 7 A 22 LYS H A 22 LYS N 1.0 . . . 8 8 A 24 LEU H A 24 LEU N 1.0 . . . 9 9 A 25 GLU H A 25 GLU N 1.0 . . . 10 10 A 26 ALA H A 26 ALA N 1.0 . . . 11 11 A 27 ALA H A 27 ALA N 1.0 . . . 12 12 A 29 GLY H A 29 GLY N 1.0 . . . 13 13 A 30 ASN H A 30 ASN N 1.0 . . . 14 14 A 34 MET H A 34 MET N 1.0 . . . 15 15 A 35 ILE H A 35 ILE N 1.0 . . . 16 16 A 37 LEU H A 37 LEU N 1.0 . . . 17 17 A 39 ILE H A 39 ILE N 1.0 . . . 18 18 A 42 LYS H A 42 LYS N 1.0 . . . 19 19 A 43 ASP H A 43 ASP N 1.0 . . . 20 20 A 44 GLN H A 44 GLN N 1.0 . . . 21 21 A 45 ILE H A 45 ILE N 1.0 . . . 22 22 A 46 SER H A 46 SER N 1.0 . . . 23 23 A 47 ARG H A 47 ARG N 1.0 . . . 24 24 A 48 VAL H A 48 VAL N 1.0 . . . 25 25 A 49 ALA H A 49 ALA N 1.0 . . . 26 26 A 52 LEU H A 52 LEU N 1.0 . . . 27 27 A 53 ALA H A 53 ALA N 1.0 . . . 28 28 A 54 ASP H A 54 ASP N 1.0 . . . 29 29 A 56 PHE H A 56 PHE N 1.0 . . . 30 30 A 57 GLY H A 57 GLY N 1.0 . . . 31 31 A 58 THR H A 58 THR N 1.0 . . . 32 32 A 62 ILE H A 62 ILE N 1.0 . . . 33 33 A 64 SER H A 64 SER N 1.0 . . . 34 34 A 66 VAL H A 66 VAL N 1.0 . . . 35 35 A 67 ASN H A 67 ASN N 1.0 . . . 36 36 A 68 ARG H A 68 ARG N 1.0 . . . 37 37 A 70 SER H A 70 SER N 1.0 . . . 38 38 A 71 VAL H A 71 VAL N 1.0 . . . 39 39 A 72 LEU H A 72 LEU N 1.0 . . . 40 40 A 73 GLY H A 73 GLY N 1.0 . . . 41 41 A 75 ILE H A 75 ILE N 1.0 . . . 42 42 A 77 SER H A 77 SER N 1.0 . . . 43 43 A 79 GLN H A 79 GLN N 1.0 . . . 44 44 A 80 GLN H A 80 GLN N 1.0 . . . 45 45 A 81 ARG H A 81 ARG N 1.0 . . . 46 46 A 83 LYS H A 83 LYS N 1.0 . . . 47 47 A 84 LEU H A 84 LEU N 1.0 . . . 48 48 A 85 TYR H A 85 TYR N 1.0 . . . 49 49 A 86 ASN H A 86 ASN N 1.0 . . . 50 50 A 87 LYS H A 87 LYS N 1.0 . . . 51 51 A 88 VAL H A 88 VAL N 1.0 . . . 52 52 A 91 ASN H A 91 ASN N 1.0 . . . 53 53 A 92 GLY H A 92 GLY N 1.0 . . . 54 54 A 93 LEU H A 93 LEU N 1.0 . . . 55 55 A 94 VAL H A 94 VAL N 1.0 . . . 56 56 A 96 TYR H A 96 TYR N 1.0 . . . 57 57 A 97 CYS H A 97 CYS N 1.0 . . . 58 58 A 101 VAL H A 101 VAL N 1.0 . . . 59 59 A 103 GLU H A 103 GLU N 1.0 . . . 60 60 A 104 GLU H A 104 GLU N 1.0 . . . 61 61 A 108 LYS H A 108 LYS N 1.0 . . . 62 62 A 109 LYS H A 109 LYS N 1.0 . . . 63 63 A 110 VAL H A 110 VAL N 1.0 . . . 64 64 A 112 ILE H A 112 ILE N 1.0 . . . 65 65 A 113 ASP H A 113 ASP N 1.0 . . . 66 66 A 114 PHE H A 114 PHE N 1.0 . . . 67 67 A 115 GLU H A 115 GLU N 1.0 . . . 68 68 A 120 ILE H A 120 ILE N 1.0 . . . 69 69 A 121 ASN H A 121 ASN N 1.0 . . . 70 70 A 122 THR H A 122 THR N 1.0 . . . 71 71 A 123 SER H A 123 SER N 1.0 . . . 72 72 A 125 PHE H A 125 PHE N 1.0 . . . 73 73 A 126 LEU H A 126 LEU N 1.0 . . . 74 74 A 127 CYS H A 127 CYS N 1.0 . . . 75 75 A 128 ASP H A 128 ASP N 1.0 . . . 76 76 A 129 ASN H A 129 ASN N 1.0 . . . 77 77 A 130 LYS H A 130 LYS N 1.0 . . . 78 78 A 131 PHE H A 131 PHE N 1.0 . . . stop_ save_