data_nef_c17352_2l7e 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 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 VAL middle . . 3 A 3 ALA middle . . 4 A 4 THR middle . . 5 A 5 VAL middle . . 6 A 6 LYS middle . . 7 A 7 ARG middle . . 8 A 8 THR middle . . 9 A 9 ILE middle . . 10 A 10 ARG middle . . 11 A 11 ILE middle . . 12 A 12 LYS middle . . 13 A 13 THR middle . . 14 A 14 GLN middle . . 15 A 15 GLN middle . . 16 A 16 HIS middle . . 17 A 17 ILE middle . . 18 A 18 LEU middle . . 19 A 19 PRO middle . false 20 A 20 GLU middle . . 21 A 21 VAL middle . . 22 A 22 PRO middle . false 23 A 23 PRO middle . false 24 A 24 VAL middle . . 25 A 25 GLU middle . . 26 A 26 ASN middle . . 27 A 27 PHE middle . . 28 A 28 PRO middle . false 29 A 29 VAL middle . . 30 A 30 ARG middle . . 31 A 31 GLN middle . . 32 A 32 TRP middle . . 33 A 33 SER middle . . 34 A 34 ILE middle . . 35 A 35 GLU middle . . 36 A 36 ILE middle . . 37 A 37 VAL middle . . 38 A 38 LEU middle . . 39 A 39 LEU middle . . 40 A 40 ASP middle . . 41 A 41 ASP middle . . 42 A 42 GLU middle . . 43 A 43 GLY middle . false 44 A 44 LYS middle . . 45 A 45 GLU middle . . 46 A 46 ILE middle . . 47 A 47 PRO middle . false 48 A 48 ALA middle . . 49 A 49 THR middle . . 50 A 50 ILE middle . . 51 A 51 PHE middle . . 52 A 52 ASP middle . . 53 A 53 LYS middle . . 54 A 54 VAL middle . . 55 A 55 ILE middle . . 56 A 56 TYR middle . . 57 A 57 HIS middle . . 58 A 58 LEU middle . . 59 A 59 HIS middle . . 60 A 60 PRO middle . false 61 A 61 THR middle . . 62 A 62 PHE middle . . 63 A 63 ALA middle . . 64 A 64 ASN middle . . 65 A 65 PRO middle . false 66 A 66 ASN middle . . 67 A 67 ARG middle . . 68 A 68 THR middle . . 69 A 69 PHE middle . . 70 A 70 THR middle . . 71 A 71 ASP middle . . 72 A 72 PRO middle . false 73 A 73 PRO middle . false 74 A 74 PHE middle . . 75 A 75 ARG middle . . 76 A 76 ILE middle . . 77 A 77 GLU middle . . 78 A 78 GLU middle . . 79 A 79 GLN middle . . 80 A 80 GLY middle . false 81 A 81 TRP middle . . 82 A 82 GLY middle . false 83 A 83 GLY middle . false 84 A 84 PHE middle . . 85 A 85 PRO middle . false 86 A 86 LEU middle . . 87 A 87 ASP middle . . 88 A 88 ILE middle . . 89 A 89 SER middle . . 90 A 90 VAL middle . . 91 A 91 PHE middle . . 92 A 92 LEU middle . . 93 A 93 LEU middle . . 94 A 94 GLU middle . . 95 A 95 LYS middle . . 96 A 96 ALA middle . . 97 A 97 GLY middle . false 98 A 98 GLU middle . . 99 A 99 ARG middle . . 100 A 100 LYS middle . . 101 A 101 ILE middle . . 102 A 102 PRO middle . false 103 A 103 HIS middle . . 104 A 104 ASP middle . . 105 A 105 LEU middle . . 106 A 106 ASN middle . . 107 A 107 PHE middle . . 108 A 108 LEU middle . . 109 A 109 GLN middle . . 110 A 110 GLU middle . . 111 A 111 SER middle . . 112 A 112 TYR middle . . 113 A 113 GLU middle . . 114 A 114 VAL middle . . 115 A 115 GLU middle . . 116 A 116 HIS middle . . 117 A 117 VAL middle . . 118 A 118 ILE middle . . 119 A 119 GLN middle . . 120 A 120 ILE middle . . 121 A 121 PRO middle . false 122 A 122 LEU middle . . 123 A 123 ASN middle . . 124 A 124 LEU middle . . 125 A 125 GLU middle . . 126 A 126 HIS middle . . 127 A 127 HIS middle . . 128 A 128 HIS middle . . 129 A 129 HIS middle . . 130 A 130 HIS middle . . 131 A 131 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 VAL CA C 13 58.985 0.1 A 2 VAL CB C 13 31.658 0.1 A 3 ALA H H 1 8.468 0.01 A 3 ALA HA H 1 4.489 0.01 A 3 ALA HB% H 1 1.401 0.01 A 3 ALA C C 13 176.979 0.1 A 3 ALA CA C 13 52.570 0.1 A 3 ALA CB C 13 19.660 0.1 A 3 ALA N N 15 124.482 0.01 A 4 THR H H 1 8.107 0.01 A 4 THR HA H 1 4.972 0.01 A 4 THR HB H 1 3.917 0.01 A 4 THR HG2% H 1 0.933 0.01 A 4 THR C C 13 173.719 0.1 A 4 THR CA C 13 59.915 0.1 A 4 THR CB C 13 72.329 0.1 A 4 THR CG2 C 13 21.255 0.1 A 4 THR N N 15 111.561 0.01 A 5 VAL H H 1 8.984 0.01 A 5 VAL HA H 1 4.472 0.01 A 5 VAL HB H 1 1.971 0.01 A 5 VAL HGx% H 1 0.796 0.01 A 5 VAL HGy% H 1 0.796 0.01 A 5 VAL C C 13 173.892 0.1 A 5 VAL CA C 13 59.957 0.1 A 5 VAL CB C 13 34.993 0.1 A 5 VAL CGx C 13 20.272 0.1 A 5 VAL CGy C 13 20.272 0.1 A 5 VAL N N 15 118.053 0.01 A 6 LYS H H 1 8.262 0.01 A 6 LYS HA H 1 4.781 0.01 A 6 LYS HBy H 1 2.289 0.01 A 6 LYS HBx H 1 1.596 0.01 A 6 LYS HDx H 1 1.413 0.01 A 6 LYS HDy H 1 1.413 0.01 A 6 LYS HEx H 1 2.844 0.01 A 6 LYS HEy H 1 2.844 0.01 A 6 LYS HGx H 1 1.103 0.01 A 6 LYS HGy H 1 1.103 0.01 A 6 LYS C C 13 174.182 0.1 A 6 LYS CA C 13 55.884 0.1 A 6 LYS CB C 13 33.411 0.1 A 6 LYS CD C 13 29.731 0.1 A 6 LYS CE C 13 41.929 0.1 A 6 LYS CG C 13 25.460 0.1 A 6 LYS N N 15 123.485 0.01 A 7 ARG H H 1 8.956 0.01 A 7 ARG HA H 1 4.698 0.01 A 7 ARG HBy H 1 1.656 0.01 A 7 ARG HBx H 1 1.397 0.01 A 7 ARG C C 13 174.057 0.1 A 7 ARG CA C 13 52.670 0.1 A 7 ARG CB C 13 33.090 0.1 A 7 ARG CD C 13 41.885 0.1 A 7 ARG CG C 13 26.747 0.1 A 7 ARG N N 15 122.872 0.01 A 8 THR H H 1 9.349 0.01 A 8 THR HA H 1 5.037 0.01 A 8 THR HB H 1 3.418 0.01 A 8 THR HG2% H 1 1.057 0.01 A 8 THR CA C 13 62.344 0.1 A 8 THR CB C 13 67.508 0.1 A 8 THR CG2 C 13 22.384 0.1 A 8 THR N N 15 119.296 0.01 A 9 ILE H H 1 9.019 0.1 A 9 ILE HA H 1 5.046 0.01 A 9 ILE HB H 1 1.954 0.01 A 9 ILE HD1% H 1 0.752 0.01 A 9 ILE HG1x H 1 1.598 0.01 A 9 ILE HG1y H 1 1.598 0.01 A 9 ILE HG2% H 1 0.872 0.01 A 9 ILE C C 13 173.787 0.1 A 9 ILE CA C 13 58.417 0.1 A 9 ILE CB C 13 40.693 0.1 A 9 ILE CD1 C 13 13.705 0.1 A 9 ILE CG2 C 13 18.140 0.1 A 9 ILE N N 15 118.513 0.1 A 10 ARG H H 1 9.025 0.01 A 10 ARG HA H 1 5.094 0.01 A 10 ARG HBx H 1 1.516 0.01 A 10 ARG HBy H 1 1.516 0.01 A 10 ARG HGx H 1 1.310 0.01 A 10 ARG HGy H 1 1.310 0.01 A 10 ARG C C 13 173.585 0.1 A 10 ARG CA C 13 54.440 0.1 A 10 ARG CB C 13 34.941 0.1 A 10 ARG CD C 13 43.802 0.1 A 10 ARG CG C 13 27.281 0.1 A 10 ARG N N 15 123.079 0.01 A 11 ILE H H 1 9.379 0.01 A 11 ILE HA H 1 4.585 0.01 A 11 ILE HB H 1 1.799 0.01 A 11 ILE HD1% H 1 0.132 0.01 A 11 ILE HG1y H 1 0.981 0.01 A 11 ILE HG1x H 1 0.615 0.01 A 11 ILE HG2% H 1 0.132 0.01 A 11 ILE C C 13 177.522 0.1 A 11 ILE CA C 13 60.279 0.1 A 11 ILE CB C 13 37.895 0.1 A 11 ILE CD1 C 13 13.288 0.1 A 11 ILE CG2 C 13 17.290 0.1 A 11 ILE N N 15 126.729 0.01 A 12 LYS H H 1 9.528 0.01 A 12 LYS HA H 1 4.761 0.01 A 12 LYS HBy H 1 1.492 0.01 A 12 LYS HBx H 1 1.290 0.01 A 12 LYS HDx H 1 1.075 0.01 A 12 LYS HDy H 1 1.075 0.01 A 12 LYS HEx H 1 2.785 0.01 A 12 LYS HEy H 1 2.785 0.01 A 12 LYS C C 13 176.218 0.1 A 12 LYS CA C 13 56.535 0.1 A 12 LYS CB C 13 32.186 0.1 A 12 LYS N N 15 132.162 0.01 A 13 THR H H 1 8.468 0.01 A 13 THR HA H 1 5.423 0.01 A 13 THR HB H 1 3.413 0.01 A 13 THR HG2% H 1 1.176 0.01 A 13 THR C C 13 173.656 0.1 A 13 THR CA C 13 62.055 0.1 A 13 THR CB C 13 70.129 0.1 A 13 THR N N 15 122.931 0.01 A 14 GLN H H 1 8.841 0.01 A 14 GLN HA H 1 5.359 0.01 A 14 GLN HBx H 1 2.059 0.01 A 14 GLN HBy H 1 2.059 0.01 A 14 GLN CA C 13 55.061 0.1 A 14 GLN CB C 13 32.614 0.1 A 14 GLN N N 15 125.439 0.01 A 15 GLN H H 1 8.903 0.01 A 15 GLN HA H 1 5.058 0.01 A 15 GLN HBy H 1 2.233 0.01 A 15 GLN HBx H 1 2.096 0.01 A 15 GLN HGy H 1 2.913 0.01 A 15 GLN HGx H 1 2.543 0.01 A 15 GLN C C 13 174.466 0.1 A 15 GLN CA C 13 55.027 0.1 A 15 GLN CB C 13 29.695 0.1 A 15 GLN N N 15 117.160 0.01 A 16 HIS H H 1 8.417 0.01 A 16 HIS HA H 1 4.697 0.01 A 16 HIS HBy H 1 3.286 0.01 A 16 HIS HBx H 1 3.092 0.01 A 16 HIS CA C 13 55.320 0.1 A 16 HIS CB C 13 32.160 0.1 A 16 HIS N N 15 113.880 0.01 A 17 ILE H H 1 8.832 0.01 A 17 ILE HA H 1 3.764 0.01 A 17 ILE HB H 1 1.645 0.01 A 17 ILE HD1% H 1 0.746 0.01 A 17 ILE HG1x H 1 1.831 0.01 A 17 ILE HG1y H 1 1.831 0.01 A 17 ILE HG2% H 1 0.746 0.01 A 17 ILE C C 13 175.747 0.1 A 17 ILE CA C 13 63.340 0.1 A 17 ILE CB C 13 39.757 0.1 A 17 ILE N N 15 122.118 0.01 A 18 LEU H H 1 8.804 0.01 A 18 LEU HA H 1 4.890 0.01 A 18 LEU HBx H 1 1.371 0.01 A 18 LEU HBy H 1 1.371 0.01 A 18 LEU HG H 1 1.800 0.01 A 18 LEU CA C 13 51.191 0.1 A 18 LEU CB C 13 41.270 0.1 A 18 LEU N N 15 129.221 0.01 A 19 PRO HA H 1 4.233 0.01 A 19 PRO HBy H 1 2.268 0.01 A 19 PRO HBx H 1 1.950 0.01 A 19 PRO HGx H 1 1.781 0.01 A 19 PRO C C 13 177.756 0.1 A 19 PRO CA C 13 64.409 0.1 A 19 PRO CB C 13 32.285 0.1 A 19 PRO CG C 13 27.327 0.1 A 20 GLU H H 1 9.258 0.01 A 20 GLU HA H 1 4.233 0.01 A 20 GLU HBy H 1 2.110 0.01 A 20 GLU HBx H 1 1.940 0.01 A 20 GLU HGx H 1 2.238 0.01 A 20 GLU HGy H 1 2.238 0.01 A 20 GLU C C 13 176.262 0.1 A 20 GLU CA C 13 56.859 0.1 A 20 GLU CB C 13 28.803 0.1 A 20 GLU CG C 13 36.253 0.1 A 20 GLU N N 15 116.546 0.01 A 21 VAL H H 1 7.211 0.01 A 21 VAL HA H 1 3.965 0.01 A 21 VAL HB H 1 1.358 0.01 A 21 VAL HGx% H 1 0.991 0.01 A 21 VAL HGy% H 1 0.860 0.01 A 21 VAL N N 15 123.632 0.01 A 23 PRO HA H 1 4.404 0.01 A 23 PRO HBy H 1 1.768 0.01 A 23 PRO HBx H 1 1.442 0.01 A 24 VAL H H 1 8.345 0.01 A 24 VAL HA H 1 3.713 0.01 A 24 VAL HB H 1 1.086 0.01 A 24 VAL HGx% H 1 0.520 0.01 A 24 VAL HGy% H 1 0.098 0.01 A 24 VAL CA C 13 62.052 0.1 A 24 VAL CB C 13 32.751 0.1 A 24 VAL CGx C 13 20.453 0.1 A 24 VAL CGy C 13 20.453 0.1 A 24 VAL N N 15 122.629 0.01 A 25 GLU H H 1 8.806 0.01 A 25 GLU HA H 1 3.493 0.01 A 25 GLU HBy H 1 1.967 0.01 A 25 GLU HBx H 1 1.740 0.01 A 25 GLU HGx H 1 1.893 0.01 A 25 GLU C C 13 175.097 0.1 A 25 GLU CA C 13 57.557 0.1 A 25 GLU CB C 13 26.767 0.1 A 25 GLU CG C 13 36.113 0.1 A 25 GLU N N 15 124.547 0.01 A 26 ASN H H 1 8.183 0.01 A 26 ASN HA H 1 4.009 0.01 A 26 ASN HBx H 1 2.675 0.01 A 26 ASN HBy H 1 2.675 0.01 A 26 ASN HD2x H 1 7.459 0.01 A 26 ASN HD2y H 1 7.459 0.01 A 26 ASN C C 13 174.402 0.1 A 26 ASN CB C 13 37.914 0.1 A 26 ASN N N 15 108.361 0.01 A 27 PHE H H 1 8.409 0.01 A 27 PHE N N 15 121.965 0.01 A 29 VAL HA H 1 3.843 0.01 A 29 VAL HGx% H 1 1.076 0.01 A 29 VAL HGy% H 1 0.953 0.01 A 29 VAL C C 13 174.493 0.1 A 29 VAL CA C 13 64.036 0.1 A 29 VAL CB C 13 31.797 0.1 A 29 VAL CGx C 13 22.543 0.1 A 29 VAL CGy C 13 22.543 0.1 A 30 ARG H H 1 8.617 0.01 A 30 ARG HA H 1 4.863 0.01 A 30 ARG HBy H 1 1.348 0.01 A 30 ARG HBx H 1 1.005 0.01 A 30 ARG C C 13 175.157 0.1 A 30 ARG CA C 13 53.975 0.1 A 30 ARG CB C 13 32.779 0.1 A 30 ARG CD C 13 42.215 0.1 A 30 ARG N N 15 125.224 0.01 A 31 GLN H H 1 8.649 0.01 A 31 GLN HA H 1 4.895 0.01 A 31 GLN HBy H 1 1.812 0.01 A 31 GLN HBx H 1 1.412 0.01 A 31 GLN HGx H 1 2.121 0.01 A 31 GLN HGy H 1 2.121 0.01 A 31 GLN C C 13 174.353 0.1 A 31 GLN CA C 13 54.193 0.1 A 31 GLN CB C 13 31.182 0.1 A 31 GLN CG C 13 34.235 0.1 A 31 GLN N N 15 120.487 0.01 A 32 TRP H H 1 9.095 0.01 A 32 TRP HA H 1 5.824 0.01 A 32 TRP HBy H 1 3.387 0.01 A 32 TRP HBx H 1 3.004 0.01 A 32 TRP C C 13 174.004 0.1 A 32 TRP CA C 13 53.877 0.1 A 32 TRP CB C 13 33.951 0.1 A 32 TRP N N 15 125.271 0.01 A 33 SER H H 1 9.435 0.01 A 33 SER HA H 1 5.745 0.01 A 33 SER HBx H 1 3.675 0.01 A 33 SER HBy H 1 3.675 0.01 A 33 SER C C 13 173.170 0.1 A 33 SER CA C 13 55.994 0.1 A 33 SER CB C 13 67.420 0.1 A 33 SER N N 15 112.528 0.01 A 34 ILE H H 1 8.227 0.01 A 34 ILE HA H 1 5.039 0.01 A 34 ILE HB H 1 1.315 0.01 A 34 ILE HD1% H 1 0.708 0.01 A 34 ILE HG1x H 1 1.661 0.01 A 34 ILE HG1y H 1 1.661 0.01 A 34 ILE HG2% H 1 0.708 0.01 A 34 ILE C C 13 173.334 0.1 A 34 ILE CA C 13 60.383 0.1 A 34 ILE CB C 13 41.079 0.1 A 34 ILE N N 15 119.397 0.01 A 35 GLU H H 1 8.470 0.01 A 35 GLU HA H 1 4.753 0.01 A 35 GLU HBy H 1 2.039 0.01 A 35 GLU HBx H 1 1.871 0.01 A 35 GLU C C 13 173.915 0.1 A 35 GLU CA C 13 54.903 0.1 A 35 GLU CB C 13 33.977 0.1 A 35 GLU CG C 13 35.822 0.1 A 35 GLU N N 15 120.736 0.01 A 36 ILE H H 1 8.985 0.01 A 36 ILE HA H 1 4.982 0.01 A 36 ILE HB H 1 1.639 0.01 A 36 ILE HD1% H 1 0.527 0.01 A 36 ILE HG2% H 1 0.815 0.01 A 36 ILE C C 13 174.786 0.1 A 36 ILE CA C 13 61.386 0.1 A 36 ILE CB C 13 42.410 0.1 A 36 ILE CD1 C 13 14.362 0.1 A 36 ILE CG1 C 13 27.386 0.1 A 36 ILE CG2 C 13 17.447 0.1 A 36 ILE N N 15 119.883 0.01 A 37 VAL H H 1 8.667 0.01 A 37 VAL HA H 1 4.899 0.01 A 37 VAL HGx% H 1 0.560 0.01 A 37 VAL HGy% H 1 0.139 0.01 A 37 VAL CA C 13 59.337 0.1 A 37 VAL CB C 13 31.229 0.1 A 37 VAL N N 15 116.890 0.01 A 38 LEU H H 1 8.495 0.01 A 38 LEU HA H 1 4.874 0.01 A 38 LEU HBy H 1 1.626 0.01 A 38 LEU HBx H 1 1.002 0.01 A 38 LEU HDx% H 1 0.761 0.01 A 38 LEU HDy% H 1 0.761 0.01 A 38 LEU HG H 1 1.432 0.01 A 38 LEU C C 13 173.870 0.1 A 38 LEU CA C 13 53.057 0.1 A 38 LEU CB C 13 46.951 0.1 A 38 LEU CDx C 13 24.351 0.1 A 38 LEU CDy C 13 24.351 0.1 A 38 LEU CG C 13 26.583 0.1 A 38 LEU N N 15 123.379 0.01 A 39 LEU H H 1 7.945 0.01 A 39 LEU HA H 1 5.386 0.01 A 39 LEU HBx H 1 1.154 0.01 A 39 LEU HBy H 1 1.154 0.01 A 39 LEU HDx% H 1 0.675 0.01 A 39 LEU HDy% H 1 0.526 0.01 A 39 LEU C C 13 178.486 0.1 A 39 LEU CB C 13 43.159 0.1 A 39 LEU N N 15 119.227 0.01 A 40 ASP H H 1 8.982 0.01 A 40 ASP HA H 1 4.599 0.01 A 40 ASP HBy H 1 3.352 0.01 A 40 ASP HBx H 1 2.534 0.01 A 40 ASP C C 13 178.112 0.1 A 40 ASP CA C 13 52.099 0.1 A 40 ASP CB C 13 40.770 0.1 A 40 ASP N N 15 123.710 0.01 A 41 ASP H H 1 8.329 0.01 A 41 ASP HA H 1 4.357 0.01 A 41 ASP HBx H 1 2.668 0.01 A 41 ASP HBy H 1 2.668 0.01 A 41 ASP CA C 13 57.198 0.1 A 41 ASP CB C 13 40.329 0.1 A 41 ASP N N 15 116.655 0.01 A 42 GLU H H 1 8.182 0.01 A 42 GLU HA H 1 4.392 0.01 A 42 GLU HBy H 1 2.205 0.01 A 42 GLU HBx H 1 1.957 0.01 A 42 GLU HGx H 1 2.174 0.01 A 42 GLU HGy H 1 2.174 0.01 A 42 GLU C C 13 176.548 0.1 A 42 GLU CA C 13 55.752 0.1 A 42 GLU CB C 13 30.428 0.1 A 42 GLU CG C 13 36.825 0.1 A 42 GLU N N 15 118.129 0.01 A 43 GLY H H 1 8.109 0.01 A 43 GLY HAy H 1 4.139 0.01 A 43 GLY HAx H 1 3.494 0.01 A 43 GLY CA C 13 45.947 0.1 A 43 GLY N N 15 108.964 0.01 A 44 LYS H H 1 8.597 0.01 A 44 LYS HA H 1 4.223 0.01 A 44 LYS HBy H 1 1.887 0.01 A 44 LYS HBx H 1 1.681 0.01 A 44 LYS HDx H 1 1.716 0.01 A 44 LYS HDy H 1 1.716 0.01 A 44 LYS HGx H 1 1.314 0.01 A 44 LYS HGy H 1 1.314 0.01 A 44 LYS C C 13 175.910 0.1 A 44 LYS CA C 13 55.994 0.1 A 44 LYS CB C 13 32.510 0.1 A 44 LYS N N 15 122.610 0.01 A 45 GLU H H 1 8.233 0.01 A 45 GLU HA H 1 4.593 0.01 A 45 GLU HBy H 1 1.857 0.01 A 45 GLU HBx H 1 1.574 0.01 A 45 GLU HGx H 1 2.472 0.01 A 45 GLU HGy H 1 2.472 0.01 A 45 GLU C C 13 176.644 0.1 A 45 GLU CA C 13 56.533 0.1 A 45 GLU CB C 13 29.909 0.1 A 45 GLU N N 15 119.532 0.01 A 46 ILE H H 1 9.517 0.01 A 46 ILE HA H 1 5.397 0.01 A 46 ILE HD1% H 1 0.512 0.01 A 46 ILE HG1y H 1 1.399 0.01 A 46 ILE HG1x H 1 1.279 0.01 A 46 ILE HG2% H 1 0.512 0.01 A 46 ILE CA C 13 58.667 0.1 A 46 ILE CB C 13 39.888 0.1 A 46 ILE N N 15 121.135 0.01 A 47 PRO HA H 1 4.541 0.01 A 47 PRO HBx H 1 2.058 0.01 A 47 PRO HBy H 1 2.058 0.01 A 47 PRO C C 13 178.663 0.1 A 47 PRO CA C 13 62.549 0.1 A 47 PRO CB C 13 32.316 0.1 A 47 PRO CG C 13 28.138 0.1 A 48 ALA H H 1 10.132 0.01 A 48 ALA C C 13 176.272 0.1 A 48 ALA CA C 13 51.025 0.1 A 48 ALA CB C 13 16.051 0.1 A 48 ALA N N 15 128.140 0.01 A 49 THR H H 1 8.068 0.01 A 49 THR HA H 1 4.452 0.01 A 49 THR HB H 1 4.154 0.01 A 49 THR HG2% H 1 1.192 0.01 A 49 THR CA C 13 63.309 0.1 A 49 THR CB C 13 67.967 0.1 A 49 THR N N 15 111.317 0.1 A 50 ILE H H 1 6.080 0.01 A 50 ILE HA H 1 3.913 0.01 A 50 ILE HB H 1 1.657 0.01 A 50 ILE HD1% H 1 0.267 0.01 A 50 ILE HG2% H 1 0.608 0.01 A 50 ILE C C 13 175.268 0.1 A 50 ILE CA C 13 60.156 0.1 A 50 ILE CB C 13 39.120 0.1 A 50 ILE N N 15 107.290 0.01 A 51 PHE H H 1 7.026 0.01 A 51 PHE HA H 1 5.768 0.01 A 51 PHE HBy H 1 2.902 0.01 A 51 PHE HBx H 1 2.724 0.01 A 51 PHE C C 13 174.451 0.1 A 51 PHE CA C 13 53.363 0.1 A 51 PHE CB C 13 39.495 0.1 A 51 PHE N N 15 118.103 0.01 A 52 ASP H H 1 8.703 0.01 A 52 ASP HBy H 1 3.079 0.01 A 52 ASP HBx H 1 2.656 0.01 A 52 ASP CA C 13 58.006 0.1 A 52 ASP CB C 13 42.982 0.1 A 52 ASP N N 15 121.629 0.01 A 53 LYS H H 1 7.307 0.01 A 53 LYS HA H 1 4.821 0.01 A 53 LYS HBy H 1 1.679 0.01 A 53 LYS HBx H 1 1.538 0.01 A 53 LYS HDx H 1 1.901 0.01 A 53 LYS HEy H 1 2.897 0.01 A 53 LYS HEx H 1 2.733 0.01 A 53 LYS HGy H 1 0.938 0.01 A 53 LYS HGx H 1 0.841 0.01 A 53 LYS C C 13 172.611 0.1 A 53 LYS CA C 13 55.537 0.1 A 53 LYS CB C 13 34.684 0.1 A 53 LYS CD C 13 29.557 0.1 A 53 LYS CE C 13 40.876 0.1 A 53 LYS CG C 13 24.064 0.1 A 53 LYS N N 15 111.272 0.01 A 54 VAL H H 1 8.704 0.01 A 54 VAL HA H 1 5.387 0.01 A 54 VAL HB H 1 1.329 0.01 A 54 VAL HGx% H 1 -0.012 0.01 A 54 VAL HGy% H 1 -0.223 0.01 A 54 VAL C C 13 174.150 0.1 A 54 VAL CA C 13 60.565 0.1 A 54 VAL CB C 13 36.587 0.1 A 54 VAL N N 15 121.986 0.01 A 55 ILE H H 1 9.001 0.01 A 55 ILE HA H 1 5.151 0.01 A 55 ILE HB H 1 1.303 0.01 A 55 ILE HD1% H 1 0.307 0.01 A 55 ILE HG2% H 1 0.681 0.01 A 55 ILE C C 13 173.579 0.1 A 55 ILE CA C 13 61.446 0.1 A 55 ILE CB C 13 41.770 0.1 A 55 ILE N N 15 123.441 0.01 A 56 TYR H H 1 8.987 0.01 A 56 TYR HA H 1 4.217 0.01 A 56 TYR HBx H 1 2.142 0.01 A 56 TYR HBy H 1 2.142 0.01 A 56 TYR C C 13 173.415 0.1 A 56 TYR CA C 13 58.006 0.1 A 56 TYR CB C 13 40.166 0.1 A 56 TYR N N 15 123.424 0.01 A 57 HIS H H 1 8.847 0.01 A 57 HIS CA C 13 56.826 0.1 A 57 HIS CB C 13 27.228 0.1 A 57 HIS N N 15 123.322 0.01 A 58 LEU H H 1 8.322 0.01 A 58 LEU C C 13 177.232 0.1 A 58 LEU CA C 13 55.847 0.1 A 58 LEU CB C 13 42.303 0.1 A 58 LEU N N 15 123.071 0.01 A 59 HIS HA H 1 4.544 0.01 A 59 HIS CA C 13 57.610 0.1 A 59 HIS CB C 13 31.540 0.1 A 60 PRO HA H 1 4.217 0.01 A 60 PRO HBy H 1 2.202 0.01 A 60 PRO HBx H 1 1.851 0.01 A 60 PRO HGx H 1 1.541 0.01 A 60 PRO HGy H 1 1.541 0.01 A 60 PRO C C 13 176.742 0.1 A 60 PRO CA C 13 64.809 0.1 A 60 PRO CB C 13 31.636 0.1 A 60 PRO CG C 13 27.319 0.1 A 61 THR H H 1 8.230 0.01 A 61 THR HA H 1 4.101 0.01 A 61 THR HG1 H 1 7.626 0.01 A 61 THR HG2% H 1 1.245 0.01 A 61 THR C C 13 176.123 0.1 A 61 THR CA C 13 63.462 0.1 A 61 THR CB C 13 69.574 0.1 A 61 THR N N 15 111.244 0.01 A 62 PHE H H 1 8.354 0.01 A 62 PHE HA H 1 4.196 0.01 A 62 PHE HBy H 1 2.955 0.01 A 62 PHE HBx H 1 2.782 0.01 A 62 PHE C C 13 175.488 0.1 A 62 PHE CA C 13 58.982 0.1 A 62 PHE CB C 13 39.252 0.1 A 62 PHE N N 15 123.064 0.01 A 63 ALA H H 1 8.454 0.01 A 63 ALA HA H 1 4.090 0.01 A 63 ALA HB% H 1 1.336 0.01 A 63 ALA C C 13 178.252 0.1 A 63 ALA CA C 13 52.656 0.1 A 63 ALA CB C 13 18.477 0.1 A 63 ALA N N 15 124.556 0.01 A 64 ASN H H 1 9.066 0.01 A 64 ASN HA H 1 4.547 0.01 A 64 ASN HBy H 1 2.882 0.01 A 64 ASN HBx H 1 2.752 0.01 A 64 ASN CB C 13 37.980 0.1 A 64 ASN N N 15 115.462 0.01 A 65 PRO HA H 1 3.977 0.01 A 65 PRO HBy H 1 2.250 0.01 A 65 PRO HBx H 1 1.861 0.01 A 65 PRO HGx H 1 2.017 0.01 A 65 PRO HGy H 1 2.017 0.01 A 65 PRO C C 13 175.634 0.1 A 65 PRO CA C 13 65.425 0.1 A 65 PRO CB C 13 31.971 0.1 A 65 PRO CG C 13 27.086 0.1 A 66 ASN H H 1 7.893 0.01 A 66 ASN HA H 1 5.601 0.01 A 66 ASN HBy H 1 2.818 0.01 A 66 ASN HBx H 1 2.239 0.01 A 66 ASN C C 13 174.473 0.1 A 66 ASN CA C 13 52.432 0.1 A 66 ASN CB C 13 39.160 0.1 A 66 ASN N N 15 117.734 0.01 A 67 ARG H H 1 8.755 0.01 A 67 ARG HA H 1 4.547 0.01 A 67 ARG HBy H 1 2.157 0.01 A 67 ARG HBx H 1 1.972 0.01 A 67 ARG HDy H 1 3.315 0.01 A 67 ARG HDx H 1 3.183 0.01 A 67 ARG HGx H 1 1.994 0.01 A 67 ARG HGy H 1 1.994 0.01 A 67 ARG CA C 13 54.441 0.1 A 67 ARG CB C 13 32.179 0.1 A 67 ARG CD C 13 42.419 0.1 A 67 ARG CG C 13 25.864 0.1 A 67 ARG N N 15 125.572 0.01 A 68 THR H H 1 8.421 0.01 A 68 THR HA H 1 4.869 0.01 A 68 THR HB H 1 3.737 0.01 A 68 THR HG2% H 1 0.921 0.01 A 68 THR C C 13 173.701 0.1 A 68 THR CA C 13 63.409 0.1 A 68 THR CB C 13 69.663 0.1 A 68 THR N N 15 122.028 0.01 A 69 PHE H H 1 9.508 0.01 A 69 PHE HA H 1 4.794 0.01 A 69 PHE HBy H 1 3.679 0.01 A 69 PHE HBx H 1 2.888 0.01 A 69 PHE C C 13 175.460 0.1 A 69 PHE CA C 13 57.987 0.1 A 69 PHE CB C 13 43.380 0.1 A 69 PHE N N 15 125.628 0.01 A 70 THR H H 1 8.839 0.01 A 70 THR HA H 1 4.865 0.01 A 70 THR HB H 1 4.642 0.01 A 70 THR HG2% H 1 1.098 0.01 A 70 THR C C 13 173.239 0.1 A 70 THR CA C 13 62.290 0.1 A 70 THR CB C 13 70.274 0.1 A 70 THR N N 15 109.755 0.01 A 71 ASP H H 1 7.820 0.01 A 71 ASP HA H 1 5.313 0.01 A 71 ASP HBx H 1 2.463 0.01 A 71 ASP HBy H 1 2.463 0.01 A 71 ASP CA C 13 50.782 0.1 A 71 ASP CB C 13 42.735 0.1 A 71 ASP N N 15 121.581 0.01 A 73 PRO HA H 1 4.825 0.01 A 73 PRO HBy H 1 2.484 0.01 A 73 PRO HBx H 1 2.005 0.01 A 73 PRO HGx H 1 1.865 0.01 A 73 PRO HGy H 1 1.865 0.01 A 73 PRO C C 13 173.615 0.1 A 73 PRO CA C 13 64.416 0.1 A 73 PRO CB C 13 32.028 0.1 A 73 PRO CG C 13 24.837 0.1 A 74 PHE H H 1 9.221 0.01 A 74 PHE HA H 1 3.871 0.01 A 74 PHE HBy H 1 3.439 0.01 A 74 PHE HBx H 1 2.805 0.01 A 74 PHE C C 13 173.614 0.1 A 74 PHE CA C 13 57.728 0.1 A 74 PHE CB C 13 35.092 0.1 A 74 PHE N N 15 122.322 0.01 A 75 ARG H H 1 7.550 0.01 A 75 ARG HA H 1 4.883 0.01 A 75 ARG HBy H 1 1.556 0.01 A 75 ARG HBx H 1 1.341 0.01 A 75 ARG HDy H 1 3.128 0.01 A 75 ARG HDx H 1 2.915 0.01 A 75 ARG HGx H 1 0.945 0.01 A 75 ARG HGy H 1 0.945 0.01 A 75 ARG C C 13 174.573 0.1 A 75 ARG CA C 13 55.831 0.1 A 75 ARG CB C 13 31.520 0.1 A 75 ARG CD C 13 43.329 0.1 A 75 ARG CG C 13 28.308 0.1 A 75 ARG N N 15 117.192 0.01 A 76 ILE H H 1 8.528 0.01 A 76 ILE HA H 1 4.065 0.01 A 76 ILE HB H 1 0.979 0.01 A 76 ILE HD1% H 1 0.107 0.01 A 76 ILE HG1y H 1 1.550 0.01 A 76 ILE HG1x H 1 0.788 0.01 A 76 ILE HG2% H 1 0.107 0.01 A 76 ILE C C 13 172.057 0.1 A 76 ILE CA C 13 57.916 0.1 A 76 ILE CB C 13 39.075 0.1 A 76 ILE CD1 C 13 14.500 0.1 A 76 ILE CG1 C 13 28.870 0.1 A 76 ILE N N 15 127.898 0.01 A 77 GLU H H 1 7.454 0.01 A 77 GLU HA H 1 4.880 0.01 A 77 GLU HBx H 1 1.643 0.01 A 77 GLU HBy H 1 1.643 0.01 A 77 GLU HGx H 1 1.899 0.01 A 77 GLU HGy H 1 1.899 0.01 A 77 GLU C C 13 179.041 0.1 A 77 GLU CA C 13 53.990 0.1 A 77 GLU CB C 13 32.951 0.1 A 77 GLU CG C 13 36.705 0.1 A 77 GLU N N 15 124.852 0.01 A 78 GLU H H 1 8.310 0.01 A 78 GLU HA H 1 4.220 0.01 A 78 GLU HGx H 1 2.121 0.01 A 78 GLU HGy H 1 2.121 0.01 A 78 GLU C C 13 174.574 0.1 A 78 GLU CA C 13 54.284 0.1 A 78 GLU CB C 13 30.717 0.1 A 78 GLU N N 15 128.840 0.01 A 79 GLN H H 1 9.633 0.01 A 79 GLN HA H 1 5.662 0.01 A 79 GLN HBx H 1 1.839 0.01 A 79 GLN HGx H 1 2.151 0.01 A 79 GLN HGy H 1 2.151 0.01 A 79 GLN C C 13 176.556 0.1 A 79 GLN CA C 13 53.527 0.1 A 79 GLN CB C 13 33.424 0.1 A 79 GLN N N 15 126.625 0.01 A 80 GLY H H 1 9.160 0.01 A 80 GLY HAy H 1 4.804 0.01 A 80 GLY HAx H 1 4.353 0.01 A 80 GLY C C 13 171.448 0.1 A 80 GLY CA C 13 46.418 0.1 A 80 GLY N N 15 106.455 0.01 A 81 TRP H H 1 7.989 0.01 A 81 TRP HA H 1 5.397 0.01 A 81 TRP HBy H 1 3.539 0.01 A 81 TRP HBx H 1 2.859 0.01 A 81 TRP C C 13 175.800 0.1 A 81 TRP CA C 13 55.141 0.1 A 81 TRP CB C 13 31.408 0.1 A 81 TRP N N 15 115.961 0.01 A 82 GLY H H 1 7.304 0.01 A 82 GLY HAy H 1 4.110 0.01 A 82 GLY HAx H 1 2.936 0.01 A 82 GLY C C 13 171.845 0.1 A 82 GLY CA C 13 44.681 0.1 A 82 GLY N N 15 111.402 0.01 A 83 GLY H H 1 7.990 0.01 A 83 GLY HAy H 1 3.153 0.01 A 83 GLY HAx H 1 2.887 0.01 A 83 GLY C C 13 172.959 0.1 A 83 GLY CA C 13 43.730 0.1 A 83 GLY N N 15 110.299 0.01 A 84 PHE H H 1 7.145 0.01 A 84 PHE CB C 13 36.964 0.1 A 84 PHE N N 15 115.672 0.01 A 85 PRO HA H 1 4.562 0.01 A 85 PRO HBy H 1 2.281 0.01 A 85 PRO HBx H 1 1.876 0.01 A 85 PRO HGx H 1 2.056 0.01 A 85 PRO HGy H 1 2.056 0.01 A 85 PRO C C 13 176.587 0.1 A 85 PRO CA C 13 62.875 0.1 A 85 PRO CB C 13 32.064 0.1 A 85 PRO CG C 13 27.788 0.1 A 86 LEU H H 1 8.159 0.01 A 86 LEU HA H 1 4.024 0.01 A 86 LEU HBy H 1 1.458 0.01 A 86 LEU HBx H 1 1.345 0.01 A 86 LEU HDx% H 1 0.756 0.01 A 86 LEU HDy% H 1 0.756 0.01 A 86 LEU HG H 1 1.427 0.01 A 86 LEU C C 13 176.955 0.1 A 86 LEU CA C 13 56.320 0.1 A 86 LEU CB C 13 42.709 0.1 A 86 LEU CDx C 13 24.141 0.1 A 86 LEU CDy C 13 24.141 0.1 A 86 LEU CG C 13 27.220 0.1 A 86 LEU N N 15 123.249 0.01 A 87 ASP H H 1 8.455 0.01 A 87 ASP HA H 1 4.643 0.01 A 87 ASP HBx H 1 2.736 0.01 A 87 ASP HBy H 1 2.736 0.01 A 87 ASP C C 13 175.311 0.1 A 87 ASP CA C 13 53.677 0.1 A 87 ASP CB C 13 37.899 0.1 A 87 ASP N N 15 117.522 0.01 A 88 ILE H H 1 7.914 0.01 A 88 ILE HA H 1 4.468 0.01 A 88 ILE HB H 1 1.537 0.01 A 88 ILE HG2% H 1 0.039 0.01 A 88 ILE C C 13 176.296 0.1 A 88 ILE CA C 13 60.308 0.1 A 88 ILE CB C 13 40.357 0.1 A 88 ILE N N 15 121.521 0.01 A 89 SER H H 1 9.249 0.1 A 89 SER HA H 1 5.028 0.01 A 89 SER HBy H 1 3.752 0.01 A 89 SER HBx H 1 3.411 0.01 A 89 SER CA C 13 58.466 0.1 A 89 SER N N 15 123.868 0.1 A 90 VAL H H 1 8.593 0.01 A 90 VAL HGx% H 1 0.281 0.01 A 90 VAL HGy% H 1 -0.134 0.01 A 90 VAL C C 13 173.467 0.1 A 90 VAL CA C 13 58.303 0.1 A 90 VAL CB C 13 31.240 0.1 A 90 VAL CGx C 13 19.871 0.1 A 90 VAL CGy C 13 19.871 0.1 A 90 VAL N N 15 117.055 0.01 A 91 PHE H H 1 7.892 0.01 A 91 PHE HBy H 1 2.907 0.01 A 91 PHE HBx H 1 2.731 0.01 A 91 PHE C C 13 174.878 0.1 A 91 PHE CA C 13 53.560 0.1 A 91 PHE CB C 13 39.559 0.1 A 91 PHE N N 15 121.754 0.01 A 92 LEU H H 1 8.693 0.01 A 92 LEU HA H 1 4.843 0.01 A 92 LEU HBy H 1 1.824 0.01 A 92 LEU HBx H 1 1.639 0.01 A 92 LEU HDx% H 1 0.825 0.01 A 92 LEU HDy% H 1 0.825 0.01 A 92 LEU C C 13 176.842 0.1 A 92 LEU CA C 13 55.147 0.1 A 92 LEU CB C 13 43.719 0.1 A 92 LEU CDy C 13 25.254 0.1 A 92 LEU CDx C 13 23.914 0.1 A 92 LEU CG C 13 28.586 0.1 A 92 LEU N N 15 121.304 0.01 A 93 LEU H H 1 7.571 0.01 A 93 LEU HA H 1 4.112 0.01 A 93 LEU HBx H 1 1.530 0.01 A 93 LEU HBy H 1 1.530 0.01 A 93 LEU HDx% H 1 0.850 0.01 A 93 LEU HDy% H 1 0.850 0.01 A 93 LEU C C 13 176.164 0.1 A 93 LEU CA C 13 55.647 0.1 A 93 LEU CB C 13 43.219 0.1 A 93 LEU CDy C 13 25.132 0.1 A 93 LEU CDx C 13 22.772 0.1 A 93 LEU CG C 13 27.195 0.1 A 93 LEU N N 15 117.708 0.01 A 94 GLU H H 1 8.996 0.01 A 94 GLU HA H 1 3.807 0.01 A 94 GLU HBy H 1 2.146 0.01 A 94 GLU HBx H 1 1.947 0.01 A 94 GLU CA C 13 56.846 0.1 A 94 GLU CB C 13 26.861 0.1 A 94 GLU CG C 13 36.453 0.1 A 94 GLU N N 15 115.390 0.01 A 95 LYS H H 1 8.774 0.01 A 95 LYS HA H 1 4.153 0.01 A 95 LYS HBx H 1 1.945 0.01 A 95 LYS HBy H 1 1.945 0.01 A 95 LYS HDx H 1 1.639 0.01 A 95 LYS HDy H 1 1.639 0.01 A 95 LYS HEx H 1 2.936 0.01 A 95 LYS HEy H 1 2.936 0.01 A 95 LYS HGx H 1 1.361 0.01 A 95 LYS HGy H 1 1.361 0.01 A 95 LYS C C 13 178.021 0.1 A 95 LYS CA C 13 57.076 0.1 A 95 LYS CB C 13 29.748 0.1 A 95 LYS CE C 13 42.325 0.1 A 95 LYS CG C 13 25.297 0.1 A 95 LYS N N 15 113.113 0.01 A 96 ALA H H 1 7.407 0.01 A 96 ALA HA H 1 4.211 0.01 A 96 ALA HB% H 1 1.440 0.01 A 96 ALA C C 13 177.663 0.1 A 96 ALA CA C 13 53.656 0.1 A 96 ALA CB C 13 19.436 0.1 A 96 ALA N N 15 119.422 0.01 A 97 GLY H H 1 7.900 0.01 A 97 GLY HAy H 1 4.398 0.01 A 97 GLY HAx H 1 3.788 0.01 A 97 GLY C C 13 171.530 0.1 A 97 GLY CA C 13 44.895 0.1 A 97 GLY N N 15 105.696 0.01 A 98 GLU H H 1 8.346 0.01 A 98 GLU HA H 1 4.764 0.01 A 98 GLU HBy H 1 1.480 0.01 A 98 GLU HBx H 1 1.296 0.01 A 98 GLU HGx H 1 2.075 0.01 A 98 GLU HGy H 1 2.075 0.01 A 98 GLU CA C 13 53.921 0.1 A 98 GLU CB C 13 32.598 0.1 A 98 GLU N N 15 121.004 0.01 A 99 ARG H H 1 8.492 0.01 A 99 ARG HA H 1 4.541 0.01 A 99 ARG HBx H 1 1.508 0.01 A 99 ARG HBy H 1 1.508 0.01 A 99 ARG HGx H 1 1.195 0.01 A 99 ARG HGy H 1 1.195 0.01 A 99 ARG C C 13 173.448 0.1 A 99 ARG CA C 13 53.459 0.1 A 99 ARG CB C 13 31.589 0.1 A 99 ARG CD C 13 42.518 0.1 A 99 ARG CG C 13 27.026 0.1 A 99 ARG N N 15 123.310 0.01 A 100 LYS H H 1 8.532 0.01 A 100 LYS HA H 1 4.926 0.01 A 100 LYS HBx H 1 1.459 0.01 A 100 LYS HBy H 1 1.459 0.01 A 100 LYS HGx H 1 1.084 0.01 A 100 LYS HGy H 1 1.084 0.01 A 100 LYS C C 13 175.620 0.01 A 100 LYS CA C 13 55.525 0.1 A 100 LYS CB C 13 33.645 0.1 A 100 LYS CD C 13 29.314 0.01 A 100 LYS CE C 13 41.534 0.01 A 100 LYS CG C 13 24.926 0.01 A 100 LYS N N 15 124.376 0.01 A 101 ILE H H 1 9.478 0.01 A 101 ILE HA H 1 5.384 0.01 A 101 ILE CA C 13 57.392 0.1 A 101 ILE CB C 13 40.481 0.1 A 101 ILE N N 15 129.033 0.01 A 102 PRO HA H 1 5.049 0.01 A 102 PRO HBy H 1 2.299 0.01 A 102 PRO HBx H 1 1.966 0.01 A 102 PRO HGx H 1 2.138 0.01 A 102 PRO HGy H 1 2.138 0.01 A 102 PRO C C 13 176.728 0.1 A 102 PRO CA C 13 62.577 0.1 A 102 PRO CB C 13 32.479 0.1 A 103 HIS H H 1 8.892 0.01 A 103 HIS HA H 1 4.858 0.01 A 103 HIS HBx H 1 2.702 0.01 A 103 HIS HBy H 1 2.702 0.01 A 103 HIS C C 13 171.967 0.1 A 103 HIS CA C 13 55.911 0.1 A 103 HIS CB C 13 35.203 0.1 A 103 HIS N N 15 121.234 0.01 A 104 ASP H H 1 6.923 0.01 A 104 ASP HA H 1 4.506 0.01 A 104 ASP HBx H 1 2.194 0.01 A 104 ASP HBy H 1 2.194 0.01 A 104 ASP C C 13 173.879 0.1 A 104 ASP CA C 13 53.746 0.1 A 104 ASP CB C 13 43.026 0.1 A 104 ASP N N 15 125.151 0.01 A 105 LEU H H 1 7.606 0.01 A 105 LEU HA H 1 3.912 0.01 A 105 LEU HBy H 1 0.875 0.01 A 105 LEU HBx H 1 0.080 0.01 A 105 LEU HDx% H 1 -0.057 0.01 A 105 LEU HDy% H 1 -0.649 0.01 A 105 LEU C C 13 172.993 0.1 A 105 LEU CA C 13 53.281 0.1 A 105 LEU CB C 13 41.073 0.1 A 105 LEU CDy C 13 26.391 0.1 A 105 LEU CDx C 13 22.745 0.1 A 105 LEU CG C 13 30.038 0.1 A 105 LEU N N 15 127.715 0.01 A 106 ASN H H 1 8.000 0.01 A 106 ASN HA H 1 3.917 0.01 A 106 ASN HBx H 1 2.230 0.01 A 106 ASN HBy H 1 2.230 0.01 A 106 ASN HD2x H 1 6.800 0.01 A 106 ASN HD2y H 1 7.178 0.01 A 106 ASN C C 13 172.490 0.1 A 106 ASN CA C 13 51.271 0.1 A 106 ASN CB C 13 41.535 0.1 A 106 ASN N N 15 123.454 0.01 A 107 PHE H H 1 8.157 0.01 A 107 PHE HA H 1 5.132 0.01 A 107 PHE HBy H 1 3.182 0.01 A 107 PHE HBx H 1 2.599 0.01 A 107 PHE C C 13 176.845 0.1 A 107 PHE CA C 13 52.534 0.1 A 107 PHE CB C 13 37.570 0.1 A 107 PHE N N 15 116.327 0.01 A 108 LEU H H 1 8.179 0.01 A 108 LEU HA H 1 4.009 0.01 A 108 LEU HBy H 1 1.525 0.01 A 108 LEU HBx H 1 1.402 0.01 A 108 LEU HDx% H 1 0.728 0.01 A 108 LEU HDy% H 1 0.728 0.01 A 108 LEU C C 13 177.243 0.1 A 108 LEU CA C 13 57.314 0.1 A 108 LEU CB C 13 41.838 0.1 A 108 LEU CDy C 13 24.505 0.1 A 108 LEU CDx C 13 22.681 0.1 A 108 LEU CG C 13 27.549 0.1 A 108 LEU N N 15 120.695 0.01 A 109 GLN H H 1 7.671 0.01 A 109 GLN HA H 1 5.181 0.01 A 109 GLN HBx H 1 1.823 0.01 A 109 GLN HBy H 1 1.823 0.01 A 109 GLN HGy H 1 2.277 0.01 A 109 GLN HGx H 1 2.064 0.01 A 109 GLN C C 13 174.863 0.1 A 109 GLN CB C 13 27.228 0.1 A 109 GLN N N 15 113.799 0.01 A 110 GLU H H 1 9.071 0.01 A 110 GLU HA H 1 4.444 0.01 A 110 GLU HBy H 1 2.217 0.01 A 110 GLU HBx H 1 2.141 0.01 A 110 GLU HGx H 1 2.432 0.01 A 110 GLU HGy H 1 2.432 0.01 A 110 GLU C C 13 175.675 0.1 A 110 GLU CA C 13 59.387 0.1 A 110 GLU CB C 13 30.309 0.1 A 110 GLU N N 15 121.468 0.01 A 111 SER H H 1 7.558 0.01 A 111 SER HA H 1 5.378 0.01 A 111 SER HBx H 1 3.912 0.01 A 111 SER HBy H 1 3.912 0.01 A 111 SER CA C 13 56.998 0.1 A 111 SER CB C 13 65.050 0.1 A 111 SER N N 15 108.638 0.01 A 112 TYR H H 1 8.590 0.01 A 112 TYR HA H 1 4.880 0.01 A 112 TYR HBy H 1 3.216 0.01 A 112 TYR HBx H 1 2.887 0.01 A 112 TYR C C 13 174.409 0.1 A 112 TYR CA C 13 57.130 0.1 A 112 TYR CB C 13 39.150 0.1 A 112 TYR N N 15 117.144 0.01 A 113 GLU H H 1 9.095 0.01 A 113 GLU HA H 1 5.362 0.01 A 113 GLU HBy H 1 2.015 0.01 A 113 GLU HBx H 1 1.677 0.01 A 113 GLU HGx H 1 2.149 0.01 A 113 GLU HGy H 1 2.149 0.01 A 113 GLU C C 13 175.001 0.1 A 113 GLU CA C 13 55.100 0.1 A 113 GLU CB C 13 33.291 0.1 A 113 GLU CG C 13 36.535 0.1 A 113 GLU N N 15 122.200 0.01 A 114 VAL H H 1 8.450 0.01 A 114 VAL HA H 1 4.458 0.01 A 114 VAL HB H 1 2.037 0.01 A 114 VAL HGx% H 1 1.193 0.01 A 114 VAL HGy% H 1 1.026 0.01 A 114 VAL C C 13 174.209 0.1 A 114 VAL CA C 13 61.312 0.1 A 114 VAL CB C 13 35.779 0.1 A 114 VAL N N 15 120.218 0.01 A 115 GLU H H 1 8.498 0.01 A 115 GLU HA H 1 5.491 0.01 A 115 GLU HBx H 1 1.733 0.01 A 115 GLU HBy H 1 1.733 0.01 A 115 GLU HGx H 1 2.107 0.01 A 115 GLU HGy H 1 2.107 0.01 A 115 GLU C C 13 175.678 0.1 A 115 GLU CA C 13 54.978 0.1 A 115 GLU CB C 13 32.008 0.1 A 115 GLU CG C 13 37.153 0.1 A 115 GLU N N 15 125.229 0.01 A 116 HIS H H 1 8.646 0.01 A 116 HIS HA H 1 4.742 0.01 A 116 HIS HBy H 1 2.878 0.01 A 116 HIS HBx H 1 2.452 0.01 A 116 HIS C C 13 173.543 0.1 A 116 HIS CA C 13 55.451 0.1 A 116 HIS CB C 13 35.682 0.1 A 116 HIS N N 15 118.488 0.01 A 117 VAL H H 1 8.850 0.01 A 117 VAL HA H 1 4.712 0.01 A 117 VAL HB H 1 1.913 0.01 A 117 VAL HGx% H 1 0.923 0.01 A 117 VAL HGy% H 1 0.800 0.01 A 117 VAL CA C 13 62.160 0.1 A 117 VAL CB C 13 32.413 0.1 A 117 VAL CGx C 13 21.491 0.1 A 117 VAL CGy C 13 21.491 0.1 A 117 VAL N N 15 123.308 0.01 A 118 ILE H H 1 9.465 0.01 A 118 ILE HA H 1 4.580 0.01 A 118 ILE HB H 1 1.691 0.01 A 118 ILE HD1% H 1 0.778 0.01 A 118 ILE HG1y H 1 1.375 0.01 A 118 ILE HG1x H 1 1.116 0.01 A 118 ILE HG2% H 1 0.778 0.01 A 118 ILE C C 13 173.608 0.1 A 118 ILE CA C 13 58.651 0.1 A 118 ILE CB C 13 40.940 0.1 A 118 ILE CG1 C 13 26.587 0.1 A 118 ILE CG2 C 13 16.821 0.1 A 118 ILE N N 15 125.797 0.01 A 119 GLN H H 1 8.603 0.01 A 119 GLN HA H 1 5.004 0.01 A 119 GLN HBy H 1 2.502 0.01 A 119 GLN HBx H 1 2.049 0.01 A 119 GLN C C 13 175.690 0.1 A 119 GLN CA C 13 54.561 0.1 A 119 GLN CB C 13 29.514 0.1 A 119 GLN N N 15 123.092 0.01 A 120 ILE H H 1 9.072 0.01 A 120 ILE CA C 13 57.461 0.1 A 120 ILE CB C 13 39.471 0.1 A 120 ILE N N 15 121.573 0.01 A 121 PRO HA H 1 4.874 0.01 A 121 PRO HBy H 1 2.263 0.01 A 121 PRO HBx H 1 2.018 0.01 A 121 PRO HGx H 1 1.785 0.01 A 121 PRO HGy H 1 1.785 0.01 A 121 PRO C C 13 176.050 0.1 A 121 PRO CA C 13 62.748 0.1 A 121 PRO CB C 13 32.278 0.1 A 122 LEU H H 1 8.928 0.01 A 122 LEU HA H 1 4.982 0.01 A 122 LEU HBy H 1 2.036 0.01 A 122 LEU HBx H 1 1.857 0.01 A 122 LEU HDx% H 1 0.833 0.01 A 122 LEU HDy% H 1 0.641 0.01 A 122 LEU HG H 1 1.630 0.01 A 122 LEU C C 13 174.009 0.1 A 122 LEU CA C 13 56.129 0.1 A 122 LEU CB C 13 42.762 0.1 A 122 LEU CDx C 13 27.710 0.1 A 122 LEU CDy C 13 27.710 0.1 A 122 LEU N N 15 120.404 0.01 A 123 ASN H H 1 7.824 0.01 A 123 ASN HA H 1 5.382 0.01 A 123 ASN HBy H 1 2.383 0.01 A 123 ASN HBx H 1 2.276 0.01 A 123 ASN HD2x H 1 6.604 0.01 A 123 ASN HD2y H 1 6.973 0.01 A 123 ASN C C 13 176.235 0.1 A 123 ASN CA C 13 53.483 0.1 A 123 ASN CB C 13 38.010 0.1 A 123 ASN N N 15 118.697 0.01 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 ALA HB% A 4 THR H 1.0 1.8 5.0 2 2 A 4 THR H A 3 ALA HA 1.0 1.8 5.0 3 3 A 4 THR H A 5 VAL HA 1.0 1.8 5.0 4 4 A 4 THR H A 4 THR HA 1.0 1.8 4.0 5 5 A 4 THR H A 4 THR HB 1.0 1.8 4.0 6 6 A 4 THR H A 4 THR HG2% 1.0 1.8 5.0 7 7 A 4 THR H A 5 VAL HGx% 1.0 1.8 6.0 8 7 A 4 THR H A 5 VAL HGy% 1.0 1.8 6.0 9 8 A 4 THR H A 5 VAL H 1.0 1.8 5.0 10 9 A 4 THR H A 121 PRO HBx 1.0 1.8 6.0 11 10 A 4 THR H A 121 PRO HBy 1.0 1.8 6.0 12 11 A 4 THR H A 44 LYS H 1.0 1.8 6.0 13 12 A 4 THR H A 121 PRO HA 1.0 1.8 5.0 14 13 A 4 THR HA A 5 VAL H 1.0 1.8 4.0 15 14 A 4 THR HB A 5 VAL H 1.0 1.8 4.0 16 15 A 4 THR HG2% A 5 VAL H 1.0 1.8 5.0 17 16 A 5 VAL HA A 5 VAL H 1.0 1.8 4.0 18 17 A 5 VAL H A 5 VAL HB 1.0 1.8 4.0 19 18 A 5 VAL H A 5 VAL HGx% 1.0 1.8 4.0 20 18 A 5 VAL HGy% A 5 VAL H 1.0 1.8 4.0 21 19 A 5 VAL H A 6 LYS H 1.0 1.8 5.0 22 20 A 5 VAL H A 6 LYS HA 1.0 1.8 5.0 23 21 A 5 VAL H A 120 ILE H 1.0 1.8 4.0 24 22 A 5 VAL H A 121 PRO HA 1.0 1.8 3.5 25 23 A 5 VAL H A 120 ILE HA 1.0 1.8 6.0 26 24 A 5 VAL HA A 6 LYS H 1.0 1.8 4.0 27 25 A 5 VAL HB A 6 LYS H 1.0 1.8 5.0 28 26 A 6 LYS H A 5 VAL HGx% 1.0 1.8 5.0 29 26 A 5 VAL HGy% A 6 LYS H 1.0 1.8 5.0 30 27 A 6 LYS H A 6 LYS HA 1.0 1.8 4.0 31 28 A 6 LYS H A 6 LYS HBx 1.0 1.8 4.0 32 29 A 6 LYS H A 6 LYS HBy 1.0 1.8 4.0 33 30 A 6 LYS H A 6 LYS HEx 1.0 1.8 6.0 34 30 A 6 LYS H A 6 LYS HEy 1.0 1.8 6.0 35 31 A 6 LYS H A 6 LYS HGx 1.0 1.8 6.0 36 31 A 6 LYS H A 6 LYS HGy 1.0 1.8 6.0 37 32 A 6 LYS H A 7 ARG HBy 1.0 1.8 6.0 38 33 A 6 LYS H A 7 ARG H 1.0 1.8 5.0 39 34 A 4 THR HG2% A 6 LYS H 1.0 1.8 6.0 40 35 A 6 LYS H A 39 LEU HDy% 1.0 1.8 6.0 41 35 A 6 LYS H A 39 LEU HDx% 1.0 1.8 6.0 42 36 A 6 LYS H A 42 GLU HBx 1.0 1.8 5.5 43 37 A 6 LYS H A 42 GLU HBy 1.0 1.8 5.5 44 38 A 6 LYS HA A 7 ARG H 1.0 1.8 3.0 45 39 A 7 ARG H A 7 ARG HA 1.0 1.8 4.0 46 40 A 7 ARG H A 7 ARG HBx 1.0 1.8 4.0 47 41 A 7 ARG HBy A 7 ARG H 1.0 1.8 4.0 48 42 A 7 ARG H A 7 ARG HDy 1.0 1.8 6.0 49 42 A 7 ARG H A 7 ARG HDx 1.0 1.8 6.0 50 43 A 7 ARG H A 118 ILE H 1.0 1.8 4.0 51 44 A 7 ARG H A 118 ILE HA 1.0 1.8 5.0 52 45 A 7 ARG H A 118 ILE HB 1.0 1.8 4.0 53 46 A 7 ARG H A 118 ILE HG2% 1.0 1.8 5.0 54 47 A 7 ARG H A 118 ILE HD1% 1.0 1.8 5.0 55 48 A 7 ARG H A 6 LYS HBx 1.0 1.8 5.0 56 49 A 7 ARG H A 119 GLN HA 1.0 1.8 4.0 57 50 A 7 ARG H A 119 GLN H 1.0 1.8 5.5 58 51 A 7 ARG H A 119 GLN HBx 1.0 1.8 6.0 59 52 A 7 ARG H A 119 GLN HBy 1.0 1.8 6.0 60 53 A 7 ARG HA A 8 THR H 1.0 1.8 4.0 61 54 A 7 ARG HBx A 8 THR H 1.0 1.8 5.0 62 55 A 7 ARG HBy A 8 THR H 1.0 1.8 5.0 63 56 A 8 THR H A 7 ARG HDy 1.0 1.8 6.0 64 56 A 7 ARG HDx A 8 THR H 1.0 1.8 6.0 65 57 A 7 ARG H A 8 THR H 1.0 1.8 5.0 66 58 A 8 THR H A 8 THR HA 1.0 1.8 4.0 67 59 A 8 THR H A 8 THR HB 1.0 1.8 4.0 68 60 A 8 THR H A 8 THR HG2% 1.0 1.8 5.0 69 61 A 8 THR H A 9 ILE HA 1.0 1.8 5.5 70 62 A 8 THR H A 117 VAL HA 1.0 1.8 5.0 71 63 A 118 ILE H A 8 THR H 1.0 1.8 5.0 72 64 A 8 THR H A 39 LEU H 1.0 1.8 3.5 73 65 A 8 THR H A 38 LEU HA 1.0 1.8 4.5 74 66 A 39 LEU HDx% A 8 THR H 1.0 1.8 5.0 75 67 A 8 THR H A 39 LEU HBx 1.0 1.8 3.0 76 67 A 8 THR H A 39 LEU HBy 1.0 1.8 3.0 77 68 A 8 THR HG2% A 9 ILE H 1.0 1.8 5.0 78 69 A 8 THR H A 9 ILE H 1.0 1.8 5.0 79 70 A 9 ILE HA A 9 ILE H 1.0 1.8 4.0 80 71 A 9 ILE H A 9 ILE HG1y 1.0 1.8 5.0 81 72 A 9 ILE H A 9 ILE HG1x 1.0 1.8 5.0 82 73 A 9 ILE H A 116 HIS H 1.0 1.8 4.0 83 74 A 9 ILE H A 116 HIS HBx 1.0 1.8 4.0 84 75 A 9 ILE H A 116 HIS HBy 1.0 1.8 4.0 85 76 A 8 THR HA A 9 ILE H 1.0 1.8 4.0 86 77 A 9 ILE H A 10 ARG HA 1.0 1.8 5.0 87 78 A 9 ILE H A 115 GLU HA 1.0 1.8 5.5 88 79 A 8 THR HB A 9 ILE H 1.0 1.8 5.0 89 80 A 117 VAL HA A 9 ILE H 1.0 1.8 4.5 90 81 A 118 ILE H A 9 ILE H 1.0 1.8 5.0 91 82 A 9 ILE H A 118 ILE HG1y 1.0 1.8 6.0 92 83 A 9 ILE H A 116 HIS HA 1.0 1.8 5.0 93 84 A 11 ILE HA A 10 ARG H 1.0 1.8 5.5 94 85 A 10 ARG H A 11 ILE H 1.0 1.8 5.0 95 86 A 10 ARG H A 9 ILE HD1% 1.0 1.8 6.0 96 87 A 9 ILE HA A 10 ARG H 1.0 1.8 4.0 97 88 A 10 ARG H A 9 ILE HB 1.0 1.8 5.0 98 89 A 10 ARG H A 10 ARG HGx 1.0 1.8 6.0 99 89 A 10 ARG H A 10 ARG HGy 1.0 1.8 6.0 100 90 A 10 ARG HA A 10 ARG H 1.0 1.8 4.0 101 91 A 10 ARG H A 37 VAL HA 1.0 1.8 5.0 102 92 A 10 ARG H A 37 VAL H 1.0 1.8 4.0 103 93 A 10 ARG H A 37 VAL HGx% 1.0 1.8 5.0 104 94 A 10 ARG H A 37 VAL HGy% 1.0 1.8 5.0 105 95 A 10 ARG H A 38 LEU H 1.0 1.8 5.5 106 96 A 38 LEU HA A 10 ARG H 1.0 1.8 4.0 107 97 A 11 ILE HA A 11 ILE H 1.0 1.8 4.0 108 98 A 11 ILE H A 11 ILE HB 1.0 1.8 4.0 109 99 A 11 ILE H A 11 ILE HG2% 1.0 1.8 6.0 110 100 A 11 ILE H A 11 ILE HD1% 1.0 1.8 6.0 111 101 A 11 ILE H A 11 ILE HG1x 1.0 1.8 6.0 112 102 A 11 ILE H A 11 ILE HG1y 1.0 1.8 6.0 113 103 A 10 ARG HA A 11 ILE H 1.0 1.8 3.0 114 104 A 11 ILE H A 10 ARG HBx 1.0 1.8 4.0 115 104 A 11 ILE H A 10 ARG HBy 1.0 1.8 4.0 116 105 A 10 ARG H A 11 ILE H 1.0 1.8 5.0 117 106 A 11 ILE H A 12 LYS HA 1.0 1.8 6.0 118 107 A 11 ILE H A 10 ARG HGx 1.0 1.8 6.0 119 107 A 11 ILE H A 10 ARG HGy 1.0 1.8 6.0 120 108 A 115 GLU HA A 11 ILE H 1.0 1.8 4.0 121 109 A 11 ILE H A 115 GLU HGx 1.0 1.8 4.0 122 109 A 11 ILE H A 115 GLU HGy 1.0 1.8 4.0 123 110 A 11 ILE H A 114 VAL H 1.0 1.8 3.5 124 111 A 11 ILE H A 114 VAL HGx% 1.0 1.8 5.0 125 112 A 11 ILE H A 12 LYS HEx 1.0 1.8 6.0 126 112 A 11 ILE H A 12 LYS HEy 1.0 1.8 6.0 127 113 A 11 ILE H A 37 VAL HGy% 1.0 1.8 6.0 128 114 A 11 ILE HA A 12 LYS H 1.0 1.8 3.0 129 115 A 11 ILE HB A 12 LYS H 1.0 1.8 3.5 130 116 A 12 LYS HA A 12 LYS H 1.0 1.8 4.0 131 117 A 12 LYS H A 12 LYS HBx 1.0 1.8 4.0 132 118 A 12 LYS H A 12 LYS HBy 1.0 1.8 4.0 133 119 A 12 LYS H A 13 THR HA 1.0 1.8 5.0 134 120 A 12 LYS H A 13 THR H 1.0 1.8 5.0 135 121 A 12 LYS H A 12 LYS HEx 1.0 1.8 6.0 136 121 A 12 LYS HEy A 12 LYS H 1.0 1.8 6.0 137 122 A 12 LYS H A 35 GLU H 1.0 1.8 4.0 138 123 A 12 LYS H A 34 ILE HD1% 1.0 1.8 6.0 139 124 A 37 VAL H A 12 LYS H 1.0 1.8 6.0 140 125 A 12 LYS H A 36 ILE HA 1.0 1.8 5.0 141 126 A 12 LYS H A 35 GLU HBx 1.0 1.8 5.0 142 127 A 12 LYS H A 35 GLU HBy 1.0 1.8 5.0 143 128 A 12 LYS HA A 13 THR H 1.0 1.8 4.0 144 129 A 13 THR H A 12 LYS HBx 1.0 1.8 5.0 145 130 A 13 THR H A 12 LYS HBy 1.0 1.8 5.0 146 131 A 13 THR H A 12 LYS HDx 1.0 1.8 5.0 147 131 A 13 THR H A 12 LYS HDy 1.0 1.8 5.0 148 132 A 13 THR H A 12 LYS HGx 1.0 1.8 4.0 149 132 A 13 THR H A 12 LYS HGy 1.0 1.8 4.0 150 133 A 13 THR HA A 13 THR H 1.0 1.8 4.0 151 134 A 13 THR H A 13 THR HB 1.0 1.8 4.0 152 135 A 13 THR H A 112 TYR HA 1.0 1.8 6.0 153 136 A 13 THR H A 111 SER HA 1.0 1.8 5.5 154 137 A 13 THR H A 113 GLU HGx 1.0 1.8 5.5 155 137 A 13 THR H A 113 GLU HGy 1.0 1.8 5.5 156 138 A 13 THR H A 113 GLU HA 1.0 1.8 4.0 157 139 A 13 THR H A 113 GLU HBx 1.0 1.8 5.0 158 140 A 13 THR H A 113 GLU HBy 1.0 1.8 4.0 159 141 A 13 THR HA A 14 GLN H 1.0 1.8 3.0 160 142 A 14 GLN H A 13 THR HG2% 1.0 1.8 5.0 161 143 A 13 THR H A 14 GLN H 1.0 1.8 5.0 162 144 A 14 GLN H A 14 GLN HA 1.0 1.8 4.0 163 145 A 14 GLN H A 14 GLN HGx 1.0 1.8 6.0 164 145 A 14 GLN H A 14 GLN HGy 1.0 1.8 6.0 165 146 A 14 GLN H A 14 GLN HBx 1.0 1.8 4.0 166 146 A 14 GLN H A 14 GLN HBy 1.0 1.8 4.0 167 147 A 14 GLN H A 33 SER HA 1.0 1.8 5.0 168 148 A 34 ILE HD1% A 14 GLN H 1.0 1.8 4.5 169 149 A 14 GLN H A 33 SER H 1.0 1.8 4.0 170 150 A 14 GLN H A 34 ILE HA 1.0 1.8 5.0 171 151 A 14 GLN H A 32 TRP HA 1.0 1.8 5.5 172 152 A 35 GLU H A 14 GLN H 1.0 1.8 6.0 173 153 A 15 GLN H A 15 GLN HBx 1.0 1.8 4.0 174 154 A 15 GLN H A 15 GLN HA 1.0 1.8 4.0 175 155 A 14 GLN HA A 15 GLN H 1.0 1.8 4.0 176 156 A 15 GLN H A 14 GLN HGx 1.0 1.8 5.0 177 156 A 14 GLN HGy A 15 GLN H 1.0 1.8 5.0 178 157 A 15 GLN H A 14 GLN HBx 1.0 1.8 5.0 179 157 A 14 GLN HBy A 15 GLN H 1.0 1.8 5.0 180 158 A 14 GLN H A 15 GLN H 1.0 1.8 5.0 181 159 A 15 GLN H A 15 GLN HE2x 1.0 1.8 6.0 182 159 A 15 GLN H A 15 GLN HE2y 1.0 1.8 6.0 183 160 A 15 GLN H A 15 GLN HGx 1.0 1.8 6.0 184 161 A 15 GLN H A 15 GLN HGy 1.0 1.8 6.0 185 162 A 15 GLN H A 16 HIS HBx 1.0 1.8 6.0 186 163 A 15 GLN H A 16 HIS H 1.0 1.8 5.0 187 164 A 32 TRP HA A 15 GLN H 1.0 1.8 5.5 188 165 A 33 SER H A 15 GLN H 1.0 1.8 5.5 189 166 A 15 GLN H A 110 GLU H 1.0 1.8 3.5 190 167 A 15 GLN H A 110 GLU HA 1.0 1.8 5.0 191 168 A 15 GLN H A 110 GLU HBx 1.0 1.8 3.5 192 169 A 15 GLN H A 110 GLU HBy 1.0 1.8 3.5 193 170 A 15 GLN HA A 16 HIS H 1.0 1.8 4.0 194 171 A 15 GLN HBx A 16 HIS H 1.0 1.8 5.0 195 172 A 16 HIS H A 15 GLN HBy 1.0 1.8 5.0 196 173 A 16 HIS H A 15 GLN HGx 1.0 1.8 5.0 197 173 A 16 HIS H A 15 GLN HGy 1.0 1.8 5.0 198 174 A 16 HIS H A 16 HIS HA 1.0 1.8 4.0 199 175 A 16 HIS HBx A 16 HIS H 1.0 1.8 4.0 200 176 A 16 HIS H A 16 HIS HBy 1.0 1.8 4.0 201 177 A 16 HIS H A 17 ILE HA 1.0 1.8 5.0 202 178 A 16 HIS H A 17 ILE HG2% 1.0 1.8 6.0 203 179 A 16 HIS H A 17 ILE HG1x 1.0 1.8 6.0 204 180 A 16 HIS H A 31 GLN HE2x 1.0 1.8 6.0 205 180 A 16 HIS H A 31 GLN HE2y 1.0 1.8 6.0 206 181 A 16 HIS H A 31 GLN H 1.0 1.8 4.0 207 182 A 16 HIS H A 31 GLN HA 1.0 1.8 5.0 208 183 A 16 HIS H A 32 TRP H 1.0 1.8 4.5 209 184 A 16 HIS H A 31 GLN HBx 1.0 1.8 4.0 210 185 A 16 HIS H A 31 GLN HBy 1.0 1.8 4.0 211 186 A 16 HIS H A 15 GLN HE2x 1.0 1.8 6.0 212 186 A 15 GLN HE2y A 16 HIS H 1.0 1.8 6.0 213 187 A 16 HIS H A 30 ARG HA 1.0 1.8 5.0 214 188 A 16 HIS H A 30 ARG HBx 1.0 1.8 5.5 215 189 A 16 HIS H A 30 ARG HBy 1.0 1.8 5.0 216 190 A 16 HIS HA A 17 ILE H 1.0 1.8 4.0 217 191 A 16 HIS HBx A 17 ILE H 1.0 1.8 5.5 218 192 A 16 HIS HBy A 17 ILE H 1.0 1.8 5.5 219 193 A 17 ILE HA A 17 ILE H 1.0 1.8 4.0 220 194 A 17 ILE H A 17 ILE HB 1.0 1.8 4.0 221 195 A 17 ILE HG2% A 17 ILE H 1.0 1.8 6.0 222 196 A 17 ILE H A 17 ILE HD1% 1.0 1.8 6.0 223 197 A 17 ILE H A 18 LEU HD11 1.0 1.8 6.0 224 197 A 17 ILE H A 18 LEU HD21 1.0 1.8 6.0 225 198 A 17 ILE H A 18 LEU HBx 1.0 1.8 6.0 226 198 A 17 ILE H A 18 LEU HBy 1.0 1.8 6.0 227 199 A 17 ILE H A 108 LEU H 1.0 1.8 4.5 228 200 A 17 ILE H A 108 LEU HA 1.0 1.8 4.0 229 201 A 17 ILE H A 108 LEU HBx 1.0 1.8 5.5 230 202 A 17 ILE H A 108 LEU HBy 1.0 1.8 5.5 231 203 A 17 ILE H A 108 LEU HDx% 1.0 1.8 5.5 232 203 A 17 ILE H A 108 LEU HDy% 1.0 1.8 5.5 233 204 A 17 ILE HA A 18 LEU H 1.0 1.8 5.0 234 205 A 18 LEU H A 18 LEU HA 1.0 1.8 4.0 235 206 A 18 LEU H A 18 LEU HBx 1.0 1.8 4.0 236 206 A 18 LEU HBy A 18 LEU H 1.0 1.8 4.0 237 207 A 18 LEU H A 18 LEU HD11 1.0 1.8 6.0 238 207 A 18 LEU HD21 A 18 LEU H 1.0 1.8 6.0 239 208 A 18 LEU H A 19 PRO HA 1.0 1.8 5.0 240 209 A 18 LEU H A 19 PRO HBx 1.0 1.8 6.0 241 210 A 17 ILE HG2% A 18 LEU H 1.0 1.8 6.0 242 211 A 17 ILE HB A 18 LEU H 1.0 1.8 6.0 243 212 A 17 ILE H A 18 LEU H 1.0 1.8 6.0 244 213 A 18 LEU H A 30 ARG H 1.0 1.8 6.0 245 214 A 30 ARG HA A 18 LEU H 1.0 1.8 4.5 246 215 A 30 ARG HBx A 18 LEU H 1.0 1.8 6.0 247 216 A 30 ARG HBy A 18 LEU H 1.0 1.8 6.0 248 217 A 18 LEU H A 29 VAL HB 1.0 1.8 6.0 249 218 A 19 PRO HA A 20 GLU H 1.0 1.8 4.0 250 219 A 19 PRO HBx A 20 GLU H 1.0 1.8 5.0 251 220 A 20 GLU H A 19 PRO HBy 1.0 1.8 5.0 252 221 A 20 GLU H A 20 GLU HA 1.0 1.8 4.0 253 222 A 20 GLU H A 20 GLU HBx 1.0 1.8 4.0 254 223 A 20 GLU H A 20 GLU HBy 1.0 1.8 4.0 255 224 A 20 GLU H A 21 VAL HA 1.0 1.8 6.0 256 225 A 20 GLU H A 21 VAL HB 1.0 1.8 6.0 257 226 A 20 GLU H A 21 VAL H 1.0 1.8 3.5 258 227 A 20 GLU H A 21 VAL HGy% 1.0 1.8 6.0 259 227 A 20 GLU H A 21 VAL HGx% 1.0 1.8 6.0 260 228 A 20 GLU HA A 21 VAL H 1.0 1.8 5.0 261 229 A 20 GLU HBx A 21 VAL H 1.0 1.8 6.0 262 230 A 20 GLU HBy A 21 VAL H 1.0 1.8 5.0 263 231 A 21 VAL HA A 21 VAL H 1.0 1.8 4.0 264 232 A 21 VAL HB A 21 VAL H 1.0 1.8 4.0 265 233 A 21 VAL H A 21 VAL HGx% 1.0 1.8 6.0 266 234 A 21 VAL H A 21 VAL HGy% 1.0 1.8 6.0 267 235 A 21 VAL H A 21 VAL HGy% 1.0 1.8 6.0 268 235 A 21 VAL H A 21 VAL HGx% 1.0 1.8 6.0 269 236 A 21 VAL H A 22 PRO HA 1.0 1.8 5.5 270 237 A 24 VAL H A 23 PRO HA 1.0 1.8 4.0 271 238 A 24 VAL H A 23 PRO HBx 1.0 1.8 5.0 272 239 A 24 VAL H A 23 PRO HBy 1.0 1.8 5.0 273 240 A 24 VAL H A 24 VAL HA 1.0 1.8 4.0 274 241 A 24 VAL H A 24 VAL HB 1.0 1.8 4.0 275 242 A 24 VAL H A 24 VAL HGx% 1.0 1.8 6.0 276 243 A 24 VAL H A 24 VAL HGy% 1.0 1.8 6.0 277 244 A 24 VAL H A 25 GLU HA 1.0 1.8 6.0 278 245 A 24 VAL H A 25 GLU H 1.0 1.8 4.0 279 246 A 24 VAL HA A 25 GLU H 1.0 1.8 4.0 280 247 A 24 VAL HB A 25 GLU H 1.0 1.8 6.0 281 248 A 25 GLU HA A 25 GLU H 1.0 1.8 4.0 282 249 A 25 GLU H A 25 GLU HBx 1.0 1.8 4.0 283 250 A 25 GLU H A 25 GLU HBy 1.0 1.8 4.0 284 251 A 25 GLU H A 26 ASN HA 1.0 1.8 5.0 285 252 A 25 GLU H A 26 ASN HBx 1.0 1.8 6.0 286 252 A 25 GLU H A 26 ASN HBy 1.0 1.8 6.0 287 253 A 25 GLU H A 26 ASN H 1.0 1.8 5.0 288 254 A 25 GLU H A 24 VAL HGx% 1.0 1.8 5.0 289 255 A 25 GLU H A 24 VAL HGy% 1.0 1.8 5.0 290 256 A 25 GLU HA A 26 ASN H 1.0 1.8 5.0 291 257 A 25 GLU HBx A 26 ASN H 1.0 1.8 5.0 292 258 A 25 GLU HBy A 26 ASN H 1.0 1.8 5.0 293 259 A 26 ASN HA A 26 ASN H 1.0 1.8 4.0 294 260 A 26 ASN H A 26 ASN HBx 1.0 1.8 4.0 295 260 A 26 ASN HBy A 26 ASN H 1.0 1.8 4.0 296 261 A 26 ASN H A 26 ASN HD2y 1.0 1.8 6.0 297 261 A 26 ASN H A 26 ASN HD2x 1.0 1.8 6.0 298 262 A 26 ASN H A 27 PHE HBx 1.0 1.8 6.0 299 262 A 26 ASN H A 27 PHE HBy 1.0 1.8 6.0 300 263 A 26 ASN H A 27 PHE H 1.0 1.8 5.0 301 264 A 26 ASN H A 24 VAL HGy% 1.0 1.8 6.0 302 264 A 26 ASN H A 24 VAL HGx% 1.0 1.8 6.0 303 265 A 26 ASN HA A 27 PHE H 1.0 1.8 5.0 304 266 A 27 PHE H A 26 ASN HBx 1.0 1.8 6.0 305 266 A 26 ASN HBy A 27 PHE H 1.0 1.8 6.0 306 267 A 27 PHE H A 27 PHE HA 1.0 1.8 4.0 307 268 A 27 PHE H A 27 PHE HBx 1.0 1.8 4.0 308 268 A 27 PHE HBy A 27 PHE H 1.0 1.8 4.0 309 269 A 27 PHE H A 26 ASN HD2y 1.0 1.8 5.0 310 269 A 26 ASN HD2x A 27 PHE H 1.0 1.8 5.0 311 270 A 29 VAL H A 29 VAL HA 1.0 1.8 4.0 312 271 A 29 VAL HB A 29 VAL H 1.0 1.8 4.0 313 272 A 29 VAL H A 29 VAL HGx% 1.0 1.8 6.0 314 273 A 29 VAL H A 29 VAL HGy% 1.0 1.8 6.0 315 274 A 29 VAL H A 28 PRO HA 1.0 1.8 6.0 316 275 A 19 PRO HA A 29 VAL H 1.0 1.8 5.0 317 276 A 30 ARG H A 29 VAL HA 1.0 1.8 5.0 318 277 A 30 ARG H A 29 VAL HGx% 1.0 1.8 6.0 319 278 A 30 ARG H A 29 VAL HB 1.0 1.8 6.0 320 279 A 30 ARG HA A 30 ARG H 1.0 1.8 4.0 321 280 A 30 ARG HBx A 30 ARG H 1.0 1.8 4.0 322 281 A 30 ARG HBy A 30 ARG H 1.0 1.8 4.0 323 282 A 31 GLN H A 30 ARG H 1.0 1.8 5.0 324 283 A 31 GLN HA A 30 ARG H 1.0 1.8 6.0 325 284 A 30 ARG H A 80 GLY H 1.0 1.8 5.0 326 285 A 30 ARG H A 79 GLN HA 1.0 1.8 5.5 327 286 A 30 ARG H A 81 TRP HBx 1.0 1.8 6.0 328 287 A 30 ARG H A 31 GLN HGy 1.0 1.8 6.0 329 287 A 30 ARG H A 31 GLN HGx 1.0 1.8 6.0 330 288 A 30 ARG H A 81 TRP HA 1.0 1.8 4.5 331 289 A 30 ARG H A 80 GLY HAx 1.0 1.8 5.0 332 290 A 30 ARG H A 80 GLY HAy 1.0 1.8 6.0 333 291 A 30 ARG H A 81 TRP HBy 1.0 1.8 6.0 334 292 A 31 GLN H A 31 GLN HA 1.0 1.8 4.0 335 293 A 31 GLN H A 31 GLN HBx 1.0 1.8 4.0 336 294 A 31 GLN H A 31 GLN HBy 1.0 1.8 4.0 337 295 A 31 GLN H A 31 GLN HGy 1.0 1.8 6.0 338 295 A 31 GLN H A 31 GLN HGx 1.0 1.8 6.0 339 296 A 32 TRP HA A 31 GLN H 1.0 1.8 6.0 340 297 A 31 GLN H A 32 TRP H 1.0 1.8 5.0 341 298 A 31 GLN H A 17 ILE H 1.0 1.8 5.0 342 299 A 31 GLN H A 15 GLN HE2x 1.0 1.8 6.0 343 299 A 15 GLN HE2y A 31 GLN H 1.0 1.8 6.0 344 300 A 31 GLN H A 30 ARG HA 1.0 1.8 4.0 345 301 A 16 HIS H A 31 GLN H 1.0 1.8 5.0 346 302 A 31 GLN H A 30 ARG HBx 1.0 1.8 6.0 347 303 A 31 GLN H A 30 ARG HBy 1.0 1.8 5.0 348 304 A 17 ILE HA A 31 GLN H 1.0 1.8 4.0 349 305 A 31 GLN H A 17 ILE HD1% 1.0 1.8 6.0 350 306 A 16 HIS HBy A 31 GLN H 1.0 1.8 6.0 351 307 A 15 GLN HA A 31 GLN H 1.0 1.8 6.0 352 308 A 31 GLN H A 15 GLN HGx 1.0 1.8 6.0 353 309 A 31 GLN H A 17 ILE HG1y 1.0 1.8 5.0 354 310 A 17 ILE HG1x A 31 GLN H 1.0 1.8 6.0 355 311 A 31 GLN H A 79 GLN HA 1.0 1.8 6.0 356 312 A 15 GLN HBy A 31 GLN H 1.0 1.8 6.0 357 313 A 31 GLN HA A 32 TRP H 1.0 1.8 4.0 358 314 A 32 TRP H A 31 GLN HBy 1.0 1.8 6.0 359 315 A 32 TRP H A 31 GLN HBx 1.0 1.8 6.0 360 316 A 32 TRP H A 31 GLN HGy 1.0 1.8 5.0 361 316 A 32 TRP H A 31 GLN HGx 1.0 1.8 5.0 362 317 A 32 TRP HA A 32 TRP H 1.0 1.8 4.0 363 318 A 32 TRP H A 32 TRP HBx 1.0 1.8 4.0 364 319 A 32 TRP H A 32 TRP HBy 1.0 1.8 4.0 365 320 A 33 SER H A 32 TRP H 1.0 1.8 5.0 366 321 A 32 TRP H A 79 GLN H 1.0 1.8 5.5 367 322 A 32 TRP H A 79 GLN HA 1.0 1.8 3.5 368 323 A 32 TRP H A 78 GLU H 1.0 1.8 4.0 369 324 A 16 HIS H A 32 TRP H 1.0 1.8 5.5 370 325 A 32 TRP H A 77 GLU HBx 1.0 1.8 5.5 371 325 A 32 TRP H A 77 GLU HBy 1.0 1.8 5.5 372 326 A 32 TRP H A 78 GLU HBx 1.0 1.8 6.0 373 326 A 32 TRP H A 78 GLU HBy 1.0 1.8 6.0 374 327 A 32 TRP H A 78 GLU HA 1.0 1.8 5.0 375 328 A 32 TRP H A 79 GLN HBx 1.0 1.8 6.0 376 328 A 32 TRP H A 79 GLN HBy 1.0 1.8 6.0 377 329 A 32 TRP H A 77 GLU HA 1.0 1.8 5.5 378 330 A 14 GLN H A 33 SER H 1.0 1.8 4.0 379 331 A 33 SER H A 32 TRP HA 1.0 1.8 4.0 380 332 A 33 SER H A 32 TRP HBx 1.0 1.8 5.0 381 333 A 33 SER H A 32 TRP HBy 1.0 1.8 5.0 382 334 A 33 SER H A 33 SER HBx 1.0 1.8 4.0 383 334 A 33 SER H A 33 SER HBy 1.0 1.8 4.0 384 335 A 33 SER H A 34 ILE H 1.0 1.8 5.0 385 336 A 13 THR HA A 33 SER H 1.0 1.8 5.0 386 337 A 13 THR HG2% A 33 SER H 1.0 1.8 6.0 387 338 A 33 SER H A 15 GLN HA 1.0 1.8 5.0 388 339 A 33 SER H A 34 ILE HB 1.0 1.8 6.0 389 340 A 33 SER H A 77 GLU HBx 1.0 1.8 6.0 390 340 A 33 SER H A 77 GLU HBy 1.0 1.8 6.0 391 341 A 33 SER H A 15 GLN HGx 1.0 1.8 6.0 392 341 A 33 SER H A 15 GLN HGy 1.0 1.8 6.0 393 342 A 33 SER H A 16 HIS H 1.0 1.8 6.5 394 343 A 33 SER H A 77 GLU HA 1.0 1.8 5.0 395 344 A 14 GLN HA A 33 SER H 1.0 1.8 5.0 396 345 A 33 SER H A 14 GLN HBx 1.0 1.8 5.0 397 345 A 14 GLN HBy A 33 SER H 1.0 1.8 5.0 398 346 A 33 SER HA A 34 ILE H 1.0 1.8 5.0 399 347 A 34 ILE H A 33 SER HBx 1.0 1.8 5.0 400 347 A 33 SER HBy A 34 ILE H 1.0 1.8 5.0 401 348 A 34 ILE H A 34 ILE HG1y 1.0 1.8 6.0 402 349 A 34 ILE H A 34 ILE HG1x 1.0 1.8 6.0 403 350 A 34 ILE HA A 34 ILE H 1.0 1.8 4.0 404 351 A 34 ILE H A 34 ILE HB 1.0 1.8 4.0 405 352 A 34 ILE H A 76 ILE H 1.0 1.8 5.0 406 353 A 34 ILE H A 34 ILE HG2% 1.0 1.8 6.0 407 354 A 34 ILE H A 76 ILE HG2% 1.0 1.8 5.5 408 355 A 77 GLU HA A 34 ILE H 1.0 1.8 4.0 409 356 A 13 THR HA A 34 ILE H 1.0 1.8 6.0 410 357 A 34 ILE H A 77 GLU HBx 1.0 1.8 4.0 411 357 A 77 GLU HBy A 34 ILE H 1.0 1.8 4.0 412 358 A 34 ILE H A 76 ILE HA 1.0 1.8 6.0 413 359 A 34 ILE H A 76 ILE HB 1.0 1.8 5.5 414 360 A 34 ILE H A 75 ARG HA 1.0 1.8 6.0 415 361 A 35 GLU H A 34 ILE HA 1.0 1.8 4.0 416 362 A 35 GLU H A 34 ILE HB 1.0 1.8 5.0 417 363 A 35 GLU H A 34 ILE HG2% 1.0 1.8 6.0 418 364 A 35 GLU H A 34 ILE HD1% 1.0 1.8 6.0 419 365 A 35 GLU H A 35 GLU HA 1.0 1.8 4.0 420 366 A 35 GLU H A 36 ILE H 1.0 1.8 5.0 421 367 A 35 GLU H A 34 ILE H 1.0 1.8 5.0 422 368 A 35 GLU H A 13 THR HG1 1.0 1.8 6.0 423 369 A 12 LYS H A 35 GLU H 1.0 1.8 4.0 424 370 A 35 GLU H A 12 LYS HBx 1.0 1.8 4.5 425 370 A 35 GLU H A 12 LYS HBy 1.0 1.8 4.5 426 371 A 11 ILE HA A 35 GLU H 1.0 1.8 5.0 427 372 A 35 GLU H A 75 ARG HA 1.0 1.8 5.0 428 373 A 35 GLU HA A 36 ILE H 1.0 1.8 4.0 429 374 A 35 GLU HBx A 36 ILE H 1.0 1.8 5.0 430 375 A 35 GLU HBy A 36 ILE H 1.0 1.8 5.0 431 376 A 36 ILE HA A 36 ILE H 1.0 1.8 4.0 432 377 A 36 ILE H A 36 ILE HB 1.0 1.8 4.0 433 378 A 36 ILE H A 36 ILE HG2% 1.0 1.8 6.0 434 379 A 36 ILE H A 36 ILE HD1% 1.0 1.8 6.0 435 380 A 37 VAL H A 36 ILE H 1.0 1.8 5.0 436 381 A 36 ILE H A 74 PHE HA 1.0 1.8 5.0 437 382 A 36 ILE H A 74 PHE HBx 1.0 1.8 5.0 438 383 A 36 ILE H A 74 PHE HD% 1.0 1.8 6.0 439 384 A 36 ILE H A 74 PHE HBy 1.0 1.8 5.0 440 385 A 36 ILE H A 75 ARG HBy 1.0 1.8 5.0 441 386 A 36 ILE H A 73 PRO HBx 1.0 1.8 6.0 442 387 A 36 ILE H A 73 PRO HBy 1.0 1.8 6.0 443 388 A 36 ILE H A 73 PRO HA 1.0 1.8 5.0 444 389 A 75 ARG HA A 36 ILE H 1.0 1.8 5.0 445 390 A 36 ILE H A 75 ARG HDx 1.0 1.8 6.0 446 391 A 36 ILE H A 74 PHE H 1.0 1.8 4.0 447 392 A 37 VAL H A 36 ILE HA 1.0 1.8 4.0 448 393 A 37 VAL H A 36 ILE HD1% 1.0 1.8 6.0 449 394 A 37 VAL H A 36 ILE HG2% 1.0 1.8 4.0 450 395 A 37 VAL HA A 37 VAL H 1.0 1.8 4.0 451 396 A 37 VAL H A 37 VAL HB 1.0 1.8 4.0 452 397 A 10 ARG H A 37 VAL H 1.0 1.8 4.0 453 398 A 9 ILE HA A 37 VAL H 1.0 1.8 5.0 454 399 A 37 VAL H A 10 ARG HBx 1.0 1.8 5.0 455 399 A 37 VAL H A 10 ARG HBy 1.0 1.8 5.0 456 400 A 37 VAL H A 73 PRO HA 1.0 1.8 6.0 457 401 A 37 VAL H A 73 PRO HBx 1.0 1.8 6.0 458 402 A 37 VAL H A 73 PRO HBy 1.0 1.8 6.0 459 403 A 37 VAL H A 74 PHE H 1.0 1.8 6.0 460 404 A 37 VAL H A 12 LYS H 1.0 1.8 6.0 461 405 A 11 ILE HA A 37 VAL H 1.0 1.8 5.0 462 406 A 37 VAL H A 12 LYS HEx 1.0 1.8 6.0 463 406 A 37 VAL H A 12 LYS HEy 1.0 1.8 6.0 464 407 A 37 VAL H A 11 ILE HB 1.0 1.8 6.0 465 408 A 9 ILE HG1y A 37 VAL H 1.0 1.8 6.0 466 409 A 39 LEU H A 38 LEU H 1.0 1.8 5.0 467 410 A 38 LEU H A 39 LEU HA 1.0 1.8 6.0 468 411 A 37 VAL H A 38 LEU H 1.0 1.8 5.0 469 412 A 38 LEU HA A 38 LEU H 1.0 1.8 4.0 470 413 A 38 LEU H A 38 LEU HBx 1.0 1.8 4.0 471 414 A 38 LEU H A 38 LEU HBy 1.0 1.8 4.0 472 415 A 38 LEU H A 37 VAL HGx% 1.0 1.8 6.0 473 416 A 38 LEU H A 37 VAL HGy% 1.0 1.8 6.0 474 417 A 8 THR HG2% A 38 LEU H 1.0 1.8 6.0 475 418 A 10 ARG H A 38 LEU H 1.0 1.8 5.5 476 419 A 9 ILE HA A 38 LEU H 1.0 1.8 5.5 477 420 A 38 LEU H A 73 PRO HA 1.0 1.8 5.0 478 421 A 39 LEU H A 38 LEU HA 1.0 1.8 5.0 479 422 A 39 LEU H A 38 LEU HDx% 1.0 1.8 4.0 480 422 A 39 LEU H A 38 LEU HDy% 1.0 1.8 4.0 481 423 A 39 LEU H A 38 LEU HG 1.0 1.8 5.0 482 424 A 39 LEU H A 39 LEU HA 1.0 1.8 4.0 483 425 A 39 LEU H A 39 LEU HBx 1.0 1.8 4.0 484 425 A 39 LEU H A 39 LEU HBy 1.0 1.8 4.0 485 426 A 39 LEU H A 39 LEU HDy% 1.0 1.8 5.0 486 427 A 39 LEU H A 40 ASP HA 1.0 1.8 6.0 487 428 A 39 LEU H A 40 ASP H 1.0 1.8 5.0 488 429 A 39 LEU H A 38 LEU HBy 1.0 1.8 6.0 489 430 A 8 THR HG2% A 39 LEU H 1.0 1.8 5.0 490 431 A 8 THR HA A 39 LEU H 1.0 1.8 6.0 491 432 A 8 THR HB A 39 LEU H 1.0 1.8 6.0 492 433 A 7 ARG H A 39 LEU H 1.0 1.8 6.5 493 434 A 8 THR H A 39 LEU H 1.0 1.8 3.0 494 435 A 7 ARG HBx A 39 LEU H 1.0 1.8 4.5 495 436 A 40 ASP HA A 40 ASP H 1.0 1.8 4.0 496 437 A 40 ASP H A 40 ASP HBx 1.0 1.8 4.0 497 438 A 40 ASP H A 40 ASP HBy 1.0 1.8 4.0 498 439 A 40 ASP H A 41 ASP HBy 1.0 1.8 6.0 499 439 A 40 ASP H A 41 ASP HBx 1.0 1.8 6.0 500 440 A 40 ASP H A 41 ASP HA 1.0 1.8 5.0 501 441 A 40 ASP H A 41 ASP H 1.0 1.8 4.0 502 442 A 39 LEU HA A 40 ASP H 1.0 1.8 5.0 503 443 A 40 ASP H A 39 LEU HDy% 1.0 1.8 6.0 504 444 A 40 ASP HA A 41 ASP H 1.0 1.8 4.0 505 445 A 40 ASP HBx A 41 ASP H 1.0 1.8 4.0 506 446 A 40 ASP H A 41 ASP H 1.0 1.8 6.0 507 447 A 41 ASP HA A 41 ASP H 1.0 1.8 4.0 508 448 A 41 ASP H A 41 ASP HBy 1.0 1.8 4.0 509 448 A 41 ASP HBx A 41 ASP H 1.0 1.8 4.0 510 449 A 42 GLU HBy A 41 ASP H 1.0 1.8 6.0 511 450 A 41 ASP H A 42 GLU HGx 1.0 1.8 6.0 512 450 A 41 ASP H A 42 GLU HGy 1.0 1.8 6.0 513 451 A 41 ASP H A 42 GLU HA 1.0 1.8 5.5 514 452 A 39 LEU HDx% A 41 ASP H 1.0 1.8 6.0 515 453 A 40 ASP HA A 42 GLU H 1.0 1.8 6.0 516 454 A 40 ASP H A 42 GLU H 1.0 1.8 6.0 517 455 A 41 ASP HA A 42 GLU H 1.0 1.8 6.0 518 456 A 42 GLU H A 41 ASP HBy 1.0 1.8 6.0 519 457 A 41 ASP HBx A 42 GLU H 1.0 1.8 6.0 520 458 A 42 GLU HA A 42 GLU H 1.0 1.8 4.0 521 459 A 42 GLU HBy A 42 GLU H 1.0 1.8 4.0 522 460 A 42 GLU H A 42 GLU HGx 1.0 1.8 5.0 523 460 A 42 GLU HGy A 42 GLU H 1.0 1.8 5.0 524 461 A 42 GLU H A 43 GLY HAx 1.0 1.8 5.0 525 462 A 42 GLU H A 43 GLY HAy 1.0 1.8 5.0 526 463 A 44 LYS H A 42 GLU H 1.0 1.8 5.0 527 464 A 6 LYS H A 42 GLU H 1.0 1.8 6.0 528 465 A 42 GLU H A 45 GLU HA 1.0 1.8 6.0 529 466 A 39 LEU HDx% A 42 GLU H 1.0 1.8 6.0 530 467 A 43 GLY H A 41 ASP HBy 1.0 1.8 6.0 531 467 A 41 ASP HBx A 43 GLY H 1.0 1.8 6.0 532 468 A 41 ASP H A 43 GLY H 1.0 1.8 6.0 533 469 A 42 GLU HA A 43 GLY H 1.0 1.8 5.0 534 470 A 42 GLU HBy A 43 GLY H 1.0 1.8 6.0 535 471 A 43 GLY H A 42 GLU HGx 1.0 1.8 6.0 536 471 A 42 GLU HGy A 43 GLY H 1.0 1.8 6.0 537 472 A 43 GLY HAx A 43 GLY H 1.0 1.8 4.0 538 473 A 43 GLY HAy A 43 GLY H 1.0 1.8 4.0 539 474 A 43 GLY H A 44 LYS HBy 1.0 1.8 6.0 540 475 A 44 LYS H A 43 GLY H 1.0 1.8 4.0 541 476 A 43 GLY H A 44 LYS HGx 1.0 1.8 6.0 542 476 A 43 GLY H A 44 LYS HGy 1.0 1.8 6.0 543 477 A 6 LYS H A 43 GLY H 1.0 1.8 5.0 544 478 A 43 GLY H A 39 LEU HBx 1.0 1.8 6.0 545 478 A 39 LEU HBy A 43 GLY H 1.0 1.8 6.0 546 479 A 43 GLY H A 39 LEU HG 1.0 1.8 6.0 547 480 A 39 LEU HDx% A 43 GLY H 1.0 1.8 6.0 548 481 A 44 LYS H A 42 GLU HA 1.0 1.8 6.0 549 482 A 44 LYS H A 42 GLU HBx 1.0 1.8 6.0 550 483 A 44 LYS H A 43 GLY HAy 1.0 1.8 6.0 551 484 A 44 LYS H A 44 LYS HA 1.0 1.8 4.0 552 485 A 44 LYS H A 44 LYS HBx 1.0 1.8 4.0 553 486 A 44 LYS H A 44 LYS HBy 1.0 1.8 4.0 554 487 A 44 LYS H A 45 GLU HGx 1.0 1.8 6.0 555 487 A 44 LYS H A 45 GLU HGy 1.0 1.8 6.0 556 488 A 44 LYS H A 45 GLU HA 1.0 1.8 6.0 557 489 A 44 LYS H A 45 GLU HBx 1.0 1.8 6.0 558 490 A 44 LYS H A 44 LYS HGx 1.0 1.8 6.0 559 490 A 44 LYS H A 44 LYS HGy 1.0 1.8 6.0 560 491 A 44 LYS H A 40 ASP H 1.0 1.8 6.0 561 492 A 44 LYS H A 41 ASP HA 1.0 1.8 5.5 562 493 A 44 LYS HA A 45 GLU H 1.0 1.8 4.0 563 494 A 44 LYS HBy A 45 GLU H 1.0 1.8 5.0 564 495 A 45 GLU HA A 45 GLU H 1.0 1.8 4.0 565 496 A 45 GLU HBx A 45 GLU H 1.0 1.8 5.0 566 497 A 45 GLU H A 45 GLU HBy 1.0 1.8 5.0 567 498 A 45 GLU H A 45 GLU HGx 1.0 1.8 5.0 568 498 A 45 GLU HGy A 45 GLU H 1.0 1.8 5.0 569 499 A 45 GLU H A 46 ILE HA 1.0 1.8 5.5 570 500 A 45 GLU H A 46 ILE HG2% 1.0 1.8 6.0 571 501 A 45 GLU H A 46 ILE H 1.0 1.8 5.0 572 502 A 45 GLU H A 44 LYS HGx 1.0 1.8 6.0 573 502 A 44 LYS HGy A 45 GLU H 1.0 1.8 6.0 574 503 A 41 ASP HA A 45 GLU H 1.0 1.8 5.0 575 504 A 45 GLU HA A 46 ILE H 1.0 1.8 5.0 576 505 A 45 GLU HBx A 46 ILE H 1.0 1.8 5.0 577 506 A 45 GLU HBy A 46 ILE H 1.0 1.8 5.0 578 507 A 46 ILE H A 45 GLU HGx 1.0 1.8 6.0 579 507 A 45 GLU HGy A 46 ILE H 1.0 1.8 6.0 580 508 A 46 ILE H A 46 ILE HG1x 1.0 1.8 6.0 581 509 A 46 ILE H A 46 ILE HG1y 1.0 1.8 6.0 582 510 A 46 ILE HG2% A 46 ILE H 1.0 1.8 6.0 583 511 A 46 ILE H A 46 ILE HD1% 1.0 1.8 6.0 584 512 A 46 ILE H A 47 PRO HA 1.0 1.8 5.5 585 513 A 44 LYS HA A 46 ILE H 1.0 1.8 4.0 586 514 A 44 LYS HBx A 46 ILE H 1.0 1.8 5.0 587 515 A 44 LYS HBy A 46 ILE H 1.0 1.8 5.0 588 516 A 46 ILE H A 44 LYS HGx 1.0 1.8 4.5 589 516 A 44 LYS HGy A 46 ILE H 1.0 1.8 4.5 590 517 A 44 LYS H A 46 ILE H 1.0 1.8 6.0 591 518 A 48 ALA H A 48 ALA HB1 1.0 1.8 4.0 592 519 A 48 ALA H A 47 PRO HBx 1.0 1.8 6.0 593 519 A 48 ALA H A 47 PRO HBy 1.0 1.8 6.0 594 520 A 47 PRO HA A 48 ALA H 1.0 1.8 6.0 595 521 A 48 ALA H A 48 ALA HA 1.0 1.8 4.0 596 522 A 48 ALA H A 49 THR H 1.0 1.8 5.0 597 523 A 48 ALA HB1 A 49 THR H 1.0 1.8 5.0 598 524 A 49 THR H A 49 THR HA 1.0 1.8 4.0 599 525 A 49 THR H A 49 THR HB 1.0 1.8 4.0 600 526 A 49 THR H A 50 ILE HB 1.0 1.8 6.0 601 527 A 49 THR H A 50 ILE HG2% 1.0 1.8 6.0 602 528 A 50 ILE H A 51 PHE HA 1.0 1.8 5.0 603 529 A 49 THR HB A 50 ILE H 1.0 1.8 6.0 604 530 A 49 THR H A 50 ILE H 1.0 1.8 5.0 605 531 A 50 ILE H A 50 ILE HA 1.0 1.8 4.0 606 532 A 50 ILE HB A 50 ILE H 1.0 1.8 4.0 607 533 A 50 ILE HG2% A 50 ILE H 1.0 1.8 6.0 608 534 A 50 ILE H A 50 ILE HD1% 1.0 1.8 6.0 609 535 A 50 ILE H A 51 PHE H 1.0 1.8 3.5 610 536 A 50 ILE H A 51 PHE HBx 1.0 1.8 5.0 611 537 A 50 ILE H A 51 PHE HBy 1.0 1.8 5.0 612 538 A 49 THR HA A 50 ILE H 1.0 1.8 6.0 613 539 A 50 ILE H A 93 LEU HA 1.0 1.8 3.5 614 540 A 50 ILE H A 93 LEU HBx 1.0 1.8 5.0 615 540 A 50 ILE H A 93 LEU HBy 1.0 1.8 5.0 616 541 A 50 ILE HA A 51 PHE H 1.0 1.8 5.0 617 542 A 50 ILE HB A 51 PHE H 1.0 1.8 6.0 618 543 A 50 ILE HG2% A 51 PHE H 1.0 1.8 6.0 619 544 A 50 ILE HD1% A 51 PHE H 1.0 1.8 5.0 620 545 A 50 ILE H A 51 PHE H 1.0 1.8 6.0 621 546 A 51 PHE HA A 51 PHE H 1.0 1.8 4.0 622 547 A 51 PHE H A 51 PHE HBx 1.0 1.8 4.0 623 547 A 51 PHE H A 51 PHE HBy 1.0 1.8 4.0 624 548 A 51 PHE H A 52 ASP HBx 1.0 1.8 6.0 625 549 A 51 PHE H A 52 ASP HBy 1.0 1.8 6.0 626 550 A 51 PHE H A 52 ASP H 1.0 1.8 3.5 627 551 A 51 PHE H A 92 LEU H 1.0 1.8 4.0 628 552 A 51 PHE H A 91 PHE HA 1.0 1.8 5.0 629 553 A 51 PHE H A 92 LEU HDx% 1.0 1.8 5.5 630 553 A 51 PHE H A 92 LEU HDy% 1.0 1.8 5.5 631 554 A 51 PHE H A 92 LEU HA 1.0 1.8 4.0 632 555 A 51 PHE HA A 52 ASP H 1.0 1.8 5.0 633 556 A 52 ASP H A 51 PHE HBx 1.0 1.8 6.0 634 557 A 51 PHE HBy A 52 ASP H 1.0 1.8 6.0 635 558 A 52 ASP H A 53 LYS HGx 1.0 1.8 6.0 636 559 A 52 ASP H A 52 ASP HA 1.0 1.8 4.0 637 560 A 52 ASP HBx A 52 ASP H 1.0 1.8 4.0 638 561 A 52 ASP HBy A 52 ASP H 1.0 1.8 4.0 639 562 A 52 ASP H A 53 LYS H 1.0 1.8 5.0 640 563 A 52 ASP H A 53 LYS HA 1.0 1.8 6.0 641 564 A 52 ASP H A 53 LYS HBx 1.0 1.8 6.0 642 565 A 52 ASP H A 53 LYS HBy 1.0 1.8 6.0 643 566 A 52 ASP H A 92 LEU H 1.0 1.8 6.0 644 567 A 52 ASP H A 92 LEU HA 1.0 1.8 5.0 645 568 A 52 ASP H A 92 LEU HDx% 1.0 1.8 5.0 646 568 A 52 ASP H A 92 LEU HDy% 1.0 1.8 5.0 647 569 A 52 ASP H A 91 PHE H 1.0 1.8 4.0 648 570 A 52 ASP H A 91 PHE HA 1.0 1.8 4.5 649 571 A 52 ASP H A 91 PHE HBx 1.0 1.8 3.5 650 572 A 52 ASP H A 91 PHE HBy 1.0 1.8 3.5 651 573 A 52 ASP HBx A 53 LYS H 1.0 1.8 6.0 652 574 A 53 LYS H A 53 LYS HEy 1.0 1.8 6.0 653 575 A 53 LYS H A 53 LYS HGy 1.0 1.8 6.0 654 576 A 53 LYS H A 53 LYS HBx 1.0 1.8 4.0 655 577 A 53 LYS H A 53 LYS HBy 1.0 1.8 4.0 656 578 A 53 LYS H A 54 VAL HGx% 1.0 1.8 6.0 657 579 A 53 LYS H A 54 VAL H 1.0 1.8 5.0 658 580 A 52 ASP HA A 53 LYS H 1.0 1.8 5.0 659 581 A 53 LYS H A 53 LYS HA 1.0 1.8 4.0 660 582 A 53 LYS HGx A 53 LYS H 1.0 1.8 6.0 661 583 A 53 LYS H A 54 VAL HA 1.0 1.8 5.5 662 584 A 53 LYS H A 91 PHE H 1.0 1.8 5.0 663 585 A 53 LYS H A 90 VAL HA 1.0 1.8 6.0 664 586 A 53 LYS H A 68 THR H 1.0 1.8 4.0 665 587 A 53 LYS H A 68 THR HA 1.0 1.8 5.5 666 588 A 53 LYS H A 68 THR HB 1.0 1.8 4.0 667 589 A 53 LYS H A 68 THR HG2% 1.0 1.8 6.0 668 590 A 53 LYS HBx A 54 VAL H 1.0 1.8 5.0 669 591 A 53 LYS HBy A 54 VAL H 1.0 1.8 5.0 670 592 A 53 LYS HGx A 54 VAL H 1.0 1.8 5.0 671 593 A 54 VAL H A 54 VAL HA 1.0 1.8 4.0 672 594 A 54 VAL H A 54 VAL HB 1.0 1.8 4.0 673 595 A 54 VAL H A 54 VAL HGx% 1.0 1.8 5.0 674 596 A 54 VAL H A 54 VAL HGy% 1.0 1.8 5.0 675 597 A 54 VAL H A 55 ILE H 1.0 1.8 5.0 676 598 A 54 VAL H A 55 ILE HA 1.0 1.8 6.0 677 599 A 53 LYS HA A 54 VAL H 1.0 1.8 5.0 678 600 A 54 VAL H A 55 ILE HD1% 1.0 1.8 6.0 679 601 A 54 VAL H A 68 THR H 1.0 1.8 5.0 680 602 A 54 VAL H A 90 VAL HGx% 1.0 1.8 6.0 681 603 A 54 VAL H A 38 LEU HDx% 1.0 1.8 6.0 682 603 A 38 LEU HDy% A 54 VAL H 1.0 1.8 6.0 683 604 A 9 ILE HD1% A 54 VAL H 1.0 1.8 6.0 684 605 A 54 VAL H A 67 ARG HA 1.0 1.8 6.0 685 606 A 54 VAL H A 90 VAL HA 1.0 1.8 4.0 686 607 A 54 VAL H A 90 VAL H 1.0 1.8 6.0 687 608 A 54 VAL H A 89 SER H 1.0 1.8 4.0 688 609 A 54 VAL H A 89 SER HA 1.0 1.8 5.0 689 610 A 54 VAL H A 89 SER HBx 1.0 1.8 6.0 690 611 A 54 VAL H A 89 SER HBy 1.0 1.8 6.0 691 612 A 54 VAL HB A 55 ILE H 1.0 1.8 6.0 692 613 A 54 VAL HA A 55 ILE H 1.0 1.8 6.0 693 614 A 55 ILE H A 56 TYR H 1.0 1.8 6.0 694 615 A 55 ILE H A 55 ILE HD1% 1.0 1.8 5.0 695 616 A 55 ILE H A 55 ILE HA 1.0 1.8 4.0 696 617 A 55 ILE H A 55 ILE HB 1.0 1.8 4.0 697 618 A 55 ILE H A 55 ILE HG2% 1.0 1.8 6.0 698 619 A 55 ILE H A 89 SER H 1.0 1.8 6.0 699 620 A 55 ILE H A 67 ARG HA 1.0 1.8 5.0 700 621 A 55 ILE H A 67 ARG H 1.0 1.8 5.0 701 622 A 55 ILE H A 66 ASN HA 1.0 1.8 5.0 702 623 A 55 ILE H A 66 ASN HBx 1.0 1.8 5.0 703 624 A 55 ILE H A 66 ASN HBy 1.0 1.8 5.0 704 625 A 56 TYR H A 55 ILE HG2% 1.0 1.8 5.0 705 626 A 55 ILE HD1% A 56 TYR H 1.0 1.8 6.0 706 627 A 56 TYR H A 56 TYR HA 1.0 1.8 4.0 707 628 A 56 TYR H A 55 ILE HB 1.0 1.8 6.0 708 629 A 55 ILE HA A 56 TYR H 1.0 1.8 6.0 709 630 A 56 TYR H A 56 TYR HBx 1.0 1.8 4.0 710 630 A 56 TYR H A 56 TYR HBy 1.0 1.8 4.0 711 631 A 56 TYR H A 57 HIS HBy 1.0 1.8 6.0 712 631 A 56 TYR H A 57 HIS HBx 1.0 1.8 6.0 713 632 A 56 TYR H A 57 HIS H 1.0 1.8 6.0 714 633 A 56 TYR H A 88 ILE H 1.0 1.8 6.0 715 634 A 56 TYR H A 88 ILE HA 1.0 1.8 6.0 716 635 A 56 TYR H A 88 ILE HB 1.0 1.8 6.0 717 636 A 56 TYR H A 88 ILE HG2% 1.0 1.8 6.0 718 637 A 36 ILE HD1% A 56 TYR H 1.0 1.8 6.0 719 638 A 36 ILE HG2% A 56 TYR H 1.0 1.8 6.0 720 639 A 56 TYR H A 66 ASN HBx 1.0 1.8 6.0 721 640 A 56 TYR H A 66 ASN HBy 1.0 1.8 6.0 722 641 A 56 TYR H A 87 ASP H 1.0 1.8 4.0 723 642 A 56 TYR H A 87 ASP HA 1.0 1.8 5.0 724 643 A 56 TYR H A 86 LEU HA 1.0 1.8 5.0 725 644 A 56 TYR HA A 57 HIS H 1.0 1.8 6.0 726 645 A 57 HIS H A 56 TYR HBx 1.0 1.8 6.0 727 645 A 56 TYR HBy A 57 HIS H 1.0 1.8 6.0 728 646 A 57 HIS H A 58 LEU H 1.0 1.8 6.0 729 647 A 57 HIS H A 58 LEU HA 1.0 1.8 6.0 730 648 A 57 HIS HBx A 57 HIS H 1.0 1.8 4.0 731 649 A 57 HIS H A 57 HIS HBy 1.0 1.8 4.0 732 650 A 57 HIS H A 57 HIS HA 1.0 1.8 4.0 733 651 A 57 HIS H A 87 ASP H 1.0 1.8 6.0 734 652 A 57 HIS H A 86 LEU HA 1.0 1.8 5.0 735 653 A 58 LEU H A 59 HIS HA 1.0 1.8 6.0 736 654 A 57 HIS HBx A 58 LEU H 1.0 1.8 6.0 737 655 A 58 LEU H A 57 HIS HBy 1.0 1.8 6.0 738 656 A 58 LEU H A 57 HIS HA 1.0 1.8 6.0 739 657 A 58 LEU H A 59 HIS H 1.0 1.8 6.0 740 658 A 86 LEU HA A 58 LEU H 1.0 1.8 4.0 741 659 A 58 LEU H A 85 PRO HA 1.0 1.8 6.0 742 660 A 58 LEU H A 85 PRO HBx 1.0 1.8 6.0 743 661 A 58 LEU H A 86 LEU HBx 1.0 1.8 5.0 744 661 A 58 LEU H A 86 LEU HBy 1.0 1.8 5.0 745 662 A 58 LEU H A 86 LEU H 1.0 1.8 5.0 746 663 A 58 LEU H A 86 LEU HDx% 1.0 1.8 5.0 747 664 A 58 LEU H A 86 LEU HDy% 1.0 1.8 5.0 748 665 A 59 HIS H A 84 PHE HA 1.0 1.8 5.0 749 666 A 59 HIS H A 83 GLY H 1.0 1.8 6.0 750 667 A 61 THR H A 60 PRO HBx 1.0 1.8 6.0 751 668 A 61 THR H A 60 PRO HBy 1.0 1.8 6.0 752 669 A 61 THR H A 60 PRO HGy 1.0 1.8 6.0 753 669 A 61 THR H A 60 PRO HGx 1.0 1.8 6.0 754 670 A 61 THR H A 61 THR HA 1.0 1.8 4.0 755 671 A 61 THR H A 61 THR HG2% 1.0 1.8 6.0 756 672 A 61 THR H A 62 PHE HA 1.0 1.8 6.0 757 673 A 61 THR H A 62 PHE HBx 1.0 1.8 6.0 758 674 A 61 THR H A 62 PHE HBy 1.0 1.8 6.0 759 675 A 61 THR H A 62 PHE H 1.0 1.8 4.0 760 676 A 61 THR H A 62 PHE HD% 1.0 1.8 6.0 761 677 A 61 THR H A 60 PRO HA 1.0 1.8 5.0 762 678 A 61 THR H A 61 THR HB 1.0 1.8 4.0 763 679 A 61 THR HG2% A 62 PHE H 1.0 1.8 5.0 764 680 A 62 PHE HA A 62 PHE H 1.0 1.8 4.0 765 681 A 62 PHE HBx A 62 PHE H 1.0 1.8 4.0 766 682 A 62 PHE HBy A 62 PHE H 1.0 1.8 4.0 767 683 A 62 PHE H A 64 ASN H 1.0 1.8 6.0 768 684 A 62 PHE H A 60 PRO HA 1.0 1.8 5.0 769 685 A 60 PRO HBx A 62 PHE H 1.0 1.8 5.0 770 686 A 60 PRO HBy A 62 PHE H 1.0 1.8 6.0 771 687 A 62 PHE HA A 63 ALA H 1.0 1.8 5.0 772 688 A 62 PHE HBy A 63 ALA H 1.0 1.8 5.0 773 689 A 62 PHE HBx A 63 ALA H 1.0 1.8 5.0 774 690 A 62 PHE H A 63 ALA H 1.0 1.8 5.0 775 691 A 64 ASN H A 63 ALA H 1.0 1.8 5.0 776 692 A 63 ALA H A 63 ALA HB% 1.0 1.8 4.0 777 693 A 63 ALA H A 64 ASN HBy 1.0 1.8 6.0 778 693 A 63 ALA H A 64 ASN HBx 1.0 1.8 6.0 779 694 A 64 ASN H A 63 ALA HA 1.0 1.8 4.0 780 695 A 64 ASN H A 63 ALA HB% 1.0 1.8 5.0 781 696 A 64 ASN H A 64 ASN HA 1.0 1.8 4.0 782 697 A 64 ASN H A 64 ASN HBx 1.0 1.8 4.0 783 698 A 64 ASN H A 64 ASN HBy 1.0 1.8 4.0 784 699 A 62 PHE HBx A 64 ASN H 1.0 1.8 6.0 785 700 A 62 PHE HBy A 64 ASN H 1.0 1.8 6.0 786 701 A 66 ASN H A 65 PRO HA 1.0 1.8 5.0 787 702 A 66 ASN HA A 66 ASN H 1.0 1.8 4.0 788 703 A 66 ASN HBx A 66 ASN H 1.0 1.8 4.0 789 704 A 66 ASN HBy A 66 ASN H 1.0 1.8 4.0 790 705 A 67 ARG HA A 66 ASN H 1.0 1.8 6.0 791 706 A 66 ASN H A 67 ARG HDy 1.0 1.8 6.0 792 707 A 67 ARG H A 66 ASN H 1.0 1.8 6.0 793 708 A 66 ASN H A 65 PRO HGx 1.0 1.8 6.0 794 708 A 66 ASN H A 65 PRO HGy 1.0 1.8 6.0 795 709 A 66 ASN H A 65 PRO HBy 1.0 1.8 6.0 796 710 A 55 ILE HG2% A 66 ASN H 1.0 1.8 6.0 797 711 A 55 ILE HD1% A 66 ASN H 1.0 1.8 6.0 798 712 A 55 ILE HA A 66 ASN H 1.0 1.8 6.0 799 713 A 36 ILE HG2% A 66 ASN H 1.0 1.8 7.0 800 714 A 36 ILE HD1% A 66 ASN H 1.0 1.8 7.0 801 715 A 56 TYR HA A 66 ASN H 1.0 1.8 4.0 802 716 A 56 TYR H A 66 ASN H 1.0 1.8 6.0 803 717 A 67 ARG H A 66 ASN HA 1.0 1.8 4.0 804 718 A 67 ARG H A 66 ASN HBx 1.0 1.8 6.0 805 719 A 67 ARG HA A 67 ARG H 1.0 1.8 4.0 806 720 A 67 ARG H A 67 ARG HGx 1.0 1.8 6.0 807 720 A 67 ARG H A 67 ARG HGy 1.0 1.8 6.0 808 721 A 67 ARG H A 67 ARG HDx 1.0 1.8 6.0 809 722 A 67 ARG H A 67 ARG HDy 1.0 1.8 6.0 810 723 A 68 THR HA A 67 ARG H 1.0 1.8 6.0 811 724 A 67 ARG H A 67 ARG HBx 1.0 1.8 4.0 812 725 A 36 ILE HG2% A 67 ARG H 1.0 1.8 6.0 813 726 A 36 ILE HD1% A 67 ARG H 1.0 1.8 6.0 814 727 A 54 VAL HA A 67 ARG H 1.0 1.8 5.0 815 728 A 68 THR H A 67 ARG HA 1.0 1.8 5.0 816 729 A 68 THR H A 67 ARG HBy 1.0 1.8 6.0 817 730 A 68 THR H A 67 ARG HDx 1.0 1.8 6.0 818 731 A 68 THR H A 68 THR HB 1.0 1.8 4.0 819 732 A 68 THR H A 68 THR HG2% 1.0 1.8 5.0 820 733 A 68 THR H A 69 PHE H 1.0 1.8 5.0 821 734 A 68 THR H A 69 PHE HA 1.0 1.8 6.0 822 735 A 68 THR H A 69 PHE HBy 1.0 1.8 6.0 823 736 A 68 THR H A 67 ARG H 1.0 1.8 5.0 824 737 A 68 THR H A 68 THR HG1 1.0 1.8 6.0 825 738 A 68 THR H A 67 ARG HGx 1.0 1.8 6.0 826 738 A 68 THR H A 67 ARG HGy 1.0 1.8 6.0 827 739 A 54 VAL HA A 68 THR H 1.0 1.8 5.0 828 740 A 53 LYS HBx A 68 THR H 1.0 1.8 5.0 829 741 A 53 LYS HBy A 68 THR H 1.0 1.8 5.0 830 742 A 68 THR H A 54 VAL HGy% 1.0 1.8 5.0 831 742 A 68 THR H A 54 VAL HGx% 1.0 1.8 5.0 832 743 A 68 THR HB A 69 PHE H 1.0 1.8 5.0 833 744 A 68 THR HG2% A 69 PHE H 1.0 1.8 5.0 834 745 A 69 PHE H A 69 PHE HA 1.0 1.8 4.0 835 746 A 69 PHE H A 69 PHE HBy 1.0 1.8 4.0 836 747 A 69 PHE H A 69 PHE HBx 1.0 1.8 4.0 837 748 A 69 PHE H A 70 THR HA 1.0 1.8 5.0 838 749 A 69 PHE H A 70 THR HG2% 1.0 1.8 5.0 839 750 A 69 PHE H A 70 THR H 1.0 1.8 5.0 840 751 A 69 PHE H A 69 PHE HD% 1.0 1.8 6.0 841 752 A 68 THR HA A 69 PHE H 1.0 1.8 5.0 842 753 A 69 PHE H A 71 ASP H 1.0 1.8 6.0 843 754 A 69 PHE H A 71 ASP HBx 1.0 1.8 6.0 844 754 A 69 PHE H A 71 ASP HBy 1.0 1.8 6.0 845 755 A 69 PHE HA A 70 THR H 1.0 1.8 4.0 846 756 A 69 PHE HBx A 70 THR H 1.0 1.8 5.0 847 757 A 69 PHE HBy A 70 THR H 1.0 1.8 5.0 848 758 A 70 THR H A 70 THR HB 1.0 1.8 4.0 849 759 A 70 THR HG2% A 70 THR H 1.0 1.8 5.0 850 760 A 70 THR H A 71 ASP HA 1.0 1.8 6.0 851 761 A 70 THR H A 71 ASP HBx 1.0 1.8 5.0 852 761 A 70 THR H A 71 ASP HBy 1.0 1.8 5.0 853 762 A 70 THR H A 71 ASP H 1.0 1.8 4.0 854 763 A 70 THR H A 69 PHE HD% 1.0 1.8 6.0 855 764 A 69 PHE HA A 71 ASP H 1.0 1.8 6.0 856 765 A 69 PHE HBx A 71 ASP H 1.0 1.8 6.0 857 766 A 69 PHE HBy A 71 ASP H 1.0 1.8 6.0 858 767 A 69 PHE H A 71 ASP H 1.0 1.8 6.0 859 768 A 71 ASP H A 70 THR HB 1.0 1.8 6.0 860 769 A 70 THR HG2% A 71 ASP H 1.0 1.8 6.0 861 770 A 71 ASP H A 71 ASP HA 1.0 1.8 4.0 862 771 A 71 ASP H A 71 ASP HBx 1.0 1.8 4.0 863 771 A 71 ASP H A 71 ASP HBy 1.0 1.8 4.0 864 772 A 73 PRO HA A 74 PHE H 1.0 1.8 6.0 865 773 A 73 PRO HBx A 74 PHE H 1.0 1.8 6.0 866 774 A 73 PRO HBy A 74 PHE H 1.0 1.8 6.0 867 775 A 74 PHE HA A 74 PHE H 1.0 1.8 4.0 868 776 A 74 PHE HBx A 74 PHE H 1.0 1.8 4.0 869 777 A 74 PHE HBy A 74 PHE H 1.0 1.8 4.0 870 778 A 74 PHE H A 75 ARG HBy 1.0 1.8 6.0 871 779 A 37 VAL HA A 74 PHE H 1.0 1.8 5.0 872 780 A 74 PHE H A 37 VAL HB 1.0 1.8 6.0 873 781 A 36 ILE HG2% A 74 PHE H 1.0 1.8 4.0 874 782 A 74 PHE H A 37 VAL HGy% 1.0 1.8 6.0 875 782 A 74 PHE H A 37 VAL HGx% 1.0 1.8 6.0 876 783 A 38 LEU H A 74 PHE H 1.0 1.8 6.0 877 784 A 35 GLU HA A 74 PHE H 1.0 1.8 5.0 878 785 A 36 ILE HA A 74 PHE H 1.0 1.8 5.0 879 786 A 74 PHE HA A 75 ARG H 1.0 1.8 5.0 880 787 A 74 PHE HBx A 75 ARG H 1.0 1.8 6.0 881 788 A 75 ARG H A 75 ARG HBy 1.0 1.8 4.0 882 789 A 75 ARG HDx A 75 ARG H 1.0 1.8 6.0 883 790 A 75 ARG H A 75 ARG HDy 1.0 1.8 6.0 884 791 A 76 ILE HG2% A 75 ARG H 1.0 1.8 6.0 885 792 A 76 ILE H A 75 ARG H 1.0 1.8 5.0 886 793 A 35 GLU HBx A 75 ARG H 1.0 1.8 6.0 887 794 A 35 GLU HBy A 75 ARG H 1.0 1.8 5.0 888 795 A 74 PHE HBy A 75 ARG H 1.0 1.8 6.0 889 796 A 36 ILE H A 75 ARG H 1.0 1.8 5.0 890 797 A 35 GLU HA A 75 ARG H 1.0 1.8 4.0 891 798 A 76 ILE H A 75 ARG HA 1.0 1.8 5.0 892 799 A 76 ILE H A 75 ARG HBx 1.0 1.8 5.0 893 800 A 76 ILE H A 75 ARG HBy 1.0 1.8 5.0 894 801 A 76 ILE H A 75 ARG HDx 1.0 1.8 6.0 895 802 A 76 ILE H A 76 ILE HA 1.0 1.8 4.0 896 803 A 76 ILE H A 76 ILE HB 1.0 1.8 4.0 897 804 A 76 ILE H A 76 ILE HG1x 1.0 1.8 6.0 898 805 A 76 ILE H A 76 ILE HG1y 1.0 1.8 6.0 899 806 A 76 ILE H A 76 ILE HG2% 1.0 1.8 5.0 900 807 A 76 ILE H A 76 ILE HD1% 1.0 1.8 5.0 901 808 A 76 ILE H A 77 GLU HGx 1.0 1.8 6.0 902 808 A 76 ILE H A 77 GLU HGy 1.0 1.8 6.0 903 809 A 34 ILE H A 76 ILE H 1.0 1.8 4.0 904 810 A 33 SER HA A 76 ILE H 1.0 1.8 6.0 905 811 A 76 ILE H A 35 GLU HA 1.0 1.8 4.0 906 812 A 76 ILE H A 34 ILE HG2% 1.0 1.8 6.0 907 813 A 77 GLU HA A 76 ILE H 1.0 1.8 6.0 908 814 A 76 ILE H A 75 ARG HGx 1.0 1.8 6.0 909 814 A 76 ILE H A 75 ARG HGy 1.0 1.8 6.0 910 815 A 76 ILE H A 36 ILE H 1.0 1.8 6.0 911 816 A 35 GLU HBx A 76 ILE H 1.0 1.8 6.0 912 817 A 76 ILE H A 34 ILE HG2% 1.0 1.8 5.0 913 818 A 35 GLU H A 76 ILE H 1.0 1.8 6.0 914 819 A 76 ILE HA A 77 GLU H 1.0 1.8 5.0 915 820 A 76 ILE HB A 77 GLU H 1.0 1.8 5.0 916 821 A 76 ILE HG2% A 77 GLU H 1.0 1.8 5.0 917 822 A 77 GLU HA A 77 GLU H 1.0 1.8 4.0 918 823 A 77 GLU H A 77 GLU HBx 1.0 1.8 4.0 919 823 A 77 GLU HBy A 77 GLU H 1.0 1.8 4.0 920 824 A 77 GLU H A 77 GLU HGx 1.0 1.8 4.0 921 824 A 77 GLU HGy A 77 GLU H 1.0 1.8 4.0 922 825 A 78 GLU H A 77 GLU H 1.0 1.8 6.0 923 826 A 77 GLU H A 78 GLU HBx 1.0 1.8 6.0 924 826 A 78 GLU HBy A 77 GLU H 1.0 1.8 6.0 925 827 A 33 SER HA A 77 GLU H 1.0 1.8 5.0 926 828 A 34 ILE H A 77 GLU H 1.0 1.8 5.0 927 829 A 78 GLU H A 77 GLU HA 1.0 1.8 3.0 928 830 A 78 GLU H A 77 GLU HBx 1.0 1.8 5.0 929 830 A 78 GLU H A 77 GLU HBy 1.0 1.8 5.0 930 831 A 78 GLU H A 77 GLU HGx 1.0 1.8 6.0 931 831 A 78 GLU H A 77 GLU HGy 1.0 1.8 6.0 932 832 A 78 GLU H A 78 GLU HA 1.0 1.8 4.0 933 833 A 78 GLU H A 78 GLU HBx 1.0 1.8 4.0 934 833 A 78 GLU H A 78 GLU HBy 1.0 1.8 4.0 935 834 A 78 GLU H A 33 SER HBx 1.0 1.8 5.0 936 834 A 78 GLU H A 33 SER HBy 1.0 1.8 5.0 937 835 A 33 SER HA A 78 GLU H 1.0 1.8 4.0 938 836 A 32 TRP H A 78 GLU H 1.0 1.8 4.0 939 837 A 31 GLN HA A 78 GLU H 1.0 1.8 6.0 940 838 A 78 GLU H A 31 GLN HGy 1.0 1.8 5.0 941 838 A 31 GLN HGx A 78 GLU H 1.0 1.8 5.0 942 839 A 78 GLU H A 76 ILE HG2% 1.0 1.8 5.0 943 840 A 78 GLU H A 32 TRP HD1 1.0 1.8 5.0 944 841 A 32 TRP HBx A 78 GLU H 1.0 1.8 6.0 945 842 A 32 TRP HBy A 78 GLU H 1.0 1.8 5.0 946 843 A 33 SER H A 78 GLU H 1.0 1.8 6.0 947 844 A 79 GLN H A 78 GLU HBx 1.0 1.8 5.0 948 844 A 79 GLN H A 78 GLU HBy 1.0 1.8 5.0 949 845 A 79 GLN HA A 79 GLN H 1.0 1.8 4.0 950 846 A 79 GLN H A 79 GLN HBx 1.0 1.8 4.0 951 846 A 79 GLN H A 79 GLN HBy 1.0 1.8 4.0 952 847 A 79 GLN H A 79 GLN HGx 1.0 1.8 6.0 953 847 A 79 GLN H A 79 GLN HGy 1.0 1.8 6.0 954 848 A 79 GLN H A 78 GLU HA 1.0 1.8 6.0 955 849 A 31 GLN HA A 79 GLN H 1.0 1.8 6.0 956 850 A 79 GLN H A 78 GLU H 1.0 1.8 6.0 957 851 A 79 GLN H A 31 GLN HGy 1.0 1.8 6.0 958 851 A 31 GLN HGx A 79 GLN H 1.0 1.8 6.0 959 852 A 80 GLY H A 79 GLN H 1.0 1.8 6.0 960 853 A 80 GLY H A 79 GLN HA 1.0 1.8 4.0 961 854 A 80 GLY H A 79 GLN HBx 1.0 1.8 5.0 962 854 A 80 GLY H A 79 GLN HBy 1.0 1.8 5.0 963 855 A 80 GLY H A 81 TRP HA 1.0 1.8 6.0 964 856 A 80 GLY H A 81 TRP H 1.0 1.8 5.0 965 857 A 30 ARG H A 80 GLY H 1.0 1.8 5.0 966 858 A 29 VAL HA A 80 GLY H 1.0 1.8 6.0 967 859 A 80 GLY H A 81 TRP HD1 1.0 1.8 6.0 968 860 A 31 GLN H A 80 GLY H 1.0 1.8 6.0 969 861 A 30 ARG HBx A 80 GLY H 1.0 1.8 6.0 970 862 A 30 ARG HA A 80 GLY H 1.0 1.8 6.0 971 863 A 31 GLN HBx A 80 GLY H 1.0 1.8 6.0 972 864 A 31 GLN HBy A 80 GLY H 1.0 1.8 6.0 973 865 A 80 GLY H A 31 GLN HGy 1.0 1.8 6.0 974 865 A 80 GLY H A 31 GLN HGx 1.0 1.8 6.0 975 866 A 30 ARG HBy A 80 GLY H 1.0 1.8 6.0 976 867 A 80 GLY HAx A 81 TRP H 1.0 1.8 6.0 977 868 A 80 GLY HAy A 81 TRP H 1.0 1.8 6.0 978 869 A 81 TRP HA A 81 TRP H 1.0 1.8 4.0 979 870 A 81 TRP HBx A 81 TRP H 1.0 1.8 4.0 980 871 A 81 TRP HBy A 81 TRP H 1.0 1.8 4.0 981 872 A 81 TRP H A 82 GLY HAx 1.0 1.8 6.0 982 873 A 81 TRP H A 82 GLY H 1.0 1.8 5.0 983 874 A 81 TRP H A 82 GLY HAx 1.0 1.8 6.0 984 875 A 30 ARG H A 81 TRP H 1.0 1.8 6.0 985 876 A 29 VAL HA A 81 TRP H 1.0 1.8 6.0 986 877 A 29 VAL HGx% A 81 TRP H 1.0 1.8 6.0 987 878 A 29 VAL HGy% A 81 TRP H 1.0 1.8 6.0 988 879 A 81 TRP HA A 82 GLY H 1.0 1.8 5.0 989 880 A 81 TRP HBx A 82 GLY H 1.0 1.8 5.0 990 881 A 81 TRP HBy A 82 GLY H 1.0 1.8 5.0 991 882 A 82 GLY HAx A 82 GLY H 1.0 1.8 4.0 992 883 A 82 GLY H A 82 GLY HAy 1.0 1.8 4.0 993 884 A 83 GLY H A 82 GLY H 1.0 1.8 4.0 994 885 A 80 GLY HAy A 82 GLY H 1.0 1.8 6.0 995 886 A 30 ARG H A 82 GLY H 1.0 1.8 6.0 996 887 A 82 GLY H A 30 ARG HGx 1.0 1.8 5.0 997 887 A 82 GLY H A 30 ARG HGy 1.0 1.8 5.0 998 888 A 83 GLY H A 82 GLY HAx 1.0 1.8 5.0 999 889 A 83 GLY H A 83 GLY HAx 1.0 1.8 4.0 1000 890 A 83 GLY H A 83 GLY HAy 1.0 1.8 4.0 1001 891 A 83 GLY H A 84 PHE H 1.0 1.8 5.0 1002 892 A 83 GLY H A 106 ASN HD2x 1.0 1.8 6.0 1003 893 A 83 GLY H A 106 ASN HD2y 1.0 1.8 6.0 1004 894 A 83 GLY H A 106 ASN HA 1.0 1.8 6.0 1005 895 A 83 GLY H A 105 LEU HDy% 1.0 1.8 6.0 1006 896 A 83 GLY HAx A 84 PHE H 1.0 1.8 5.0 1007 897 A 83 GLY HAy A 84 PHE H 1.0 1.8 5.0 1008 898 A 84 PHE H A 85 PRO HDx 1.0 1.8 6.0 1009 898 A 84 PHE H A 85 PRO HDy 1.0 1.8 6.0 1010 899 A 84 PHE H A 105 LEU H 1.0 1.8 4.0 1011 900 A 84 PHE H A 105 LEU HA 1.0 1.8 5.0 1012 901 A 84 PHE H A 105 LEU HBx 1.0 1.8 5.0 1013 902 A 84 PHE H A 105 LEU HBy 1.0 1.8 5.0 1014 903 A 84 PHE H A 105 LEU HDy% 1.0 1.8 6.0 1015 903 A 84 PHE H A 105 LEU HDx% 1.0 1.8 6.0 1016 904 A 84 PHE H A 106 ASN HA 1.0 1.8 6.0 1017 905 A 59 HIS H A 84 PHE H 1.0 1.8 6.0 1018 906 A 84 PHE H A 106 ASN H 1.0 1.8 6.0 1019 907 A 84 PHE H A 104 ASP HA 1.0 1.8 6.0 1020 908 A 85 PRO HA A 86 LEU H 1.0 1.8 4.0 1021 909 A 85 PRO HBx A 86 LEU H 1.0 1.8 5.0 1022 910 A 86 LEU H A 85 PRO HBy 1.0 1.8 5.0 1023 911 A 86 LEU HBy A 86 LEU H 1.0 1.8 4.0 1024 912 A 86 LEU H A 86 LEU HDx% 1.0 1.8 6.0 1025 913 A 86 LEU H A 86 LEU HDy% 1.0 1.8 6.0 1026 914 A 87 ASP H A 86 LEU H 1.0 1.8 5.0 1027 915 A 86 LEU H A 104 ASP HBx 1.0 1.8 6.0 1028 915 A 86 LEU H A 104 ASP HBy 1.0 1.8 6.0 1029 916 A 86 LEU H A 85 PRO HGx 1.0 1.8 6.0 1030 916 A 86 LEU H A 85 PRO HGy 1.0 1.8 6.0 1031 917 A 86 LEU H A 104 ASP HA 1.0 1.8 5.0 1032 918 A 86 LEU H A 87 ASP HBy 1.0 1.8 6.0 1033 919 A 86 LEU H A 87 ASP HBx 1.0 1.8 6.0 1034 920 A 86 LEU H A 103 HIS HBx 1.0 1.8 6.0 1035 920 A 86 LEU H A 103 HIS HBy 1.0 1.8 6.0 1036 921 A 86 LEU H A 104 ASP HA 1.0 1.8 5.0 1037 922 A 86 LEU H A 104 ASP H 1.0 1.8 6.0 1038 923 A 87 ASP H A 86 LEU HA 1.0 1.8 4.0 1039 924 A 87 ASP H A 86 LEU HBx 1.0 1.8 5.0 1040 925 A 87 ASP H A 86 LEU HBy 1.0 1.8 5.0 1041 926 A 87 ASP H A 86 LEU HDx% 1.0 1.8 5.0 1042 927 A 87 ASP H A 86 LEU HDy% 1.0 1.8 5.0 1043 928 A 87 ASP H A 87 ASP HBy 1.0 1.8 4.0 1044 929 A 87 ASP H A 87 ASP HBx 1.0 1.8 4.0 1045 930 A 88 ILE HA A 87 ASP H 1.0 1.8 6.0 1046 931 A 11 ILE HD1% A 87 ASP H 1.0 1.8 6.0 1047 932 A 87 ASP H A 103 HIS H 1.0 1.8 5.0 1048 933 A 87 ASP H A 57 HIS HA 1.0 1.8 5.0 1049 934 A 56 TYR HA A 87 ASP H 1.0 1.8 5.0 1050 935 A 87 ASP H A 102 PRO HA 1.0 1.8 5.0 1051 936 A 87 ASP H A 56 TYR HBx 1.0 1.8 4.0 1052 936 A 56 TYR HBy A 87 ASP H 1.0 1.8 4.0 1053 937 A 87 ASP H A 57 HIS HBy 1.0 1.8 6.0 1054 937 A 57 HIS HBx A 87 ASP H 1.0 1.8 6.0 1055 938 A 88 ILE H A 87 ASP HA 1.0 1.8 5.0 1056 939 A 88 ILE H A 87 ASP HBy 1.0 1.8 5.0 1057 939 A 88 ILE H A 87 ASP HBx 1.0 1.8 5.0 1058 940 A 88 ILE H A 88 ILE HB 1.0 1.8 4.0 1059 941 A 88 ILE H A 88 ILE HD11 1.0 1.8 6.0 1060 942 A 88 ILE H A 88 ILE HG2% 1.0 1.8 6.0 1061 943 A 88 ILE H A 100 LYS HA 1.0 1.8 5.0 1062 944 A 88 ILE H A 101 ILE H 1.0 1.8 4.0 1063 945 A 88 ILE H A 101 ILE HA 1.0 1.8 5.0 1064 946 A 88 ILE H A 101 ILE HB 1.0 1.8 6.0 1065 947 A 88 ILE H A 101 ILE HG21 1.0 1.8 6.0 1066 948 A 55 ILE HG2% A 88 ILE H 1.0 1.8 6.0 1067 949 A 88 ILE H A 56 TYR HBx 1.0 1.8 6.0 1068 949 A 56 TYR HBy A 88 ILE H 1.0 1.8 6.0 1069 950 A 89 SER H A 88 ILE H 1.0 1.8 5.0 1070 951 A 89 SER H A 88 ILE HA 1.0 1.8 4.0 1071 952 A 89 SER H A 88 ILE HB 1.0 1.8 6.0 1072 953 A 89 SER H A 88 ILE HG2% 1.0 1.8 6.0 1073 954 A 89 SER H A 89 SER HA 1.0 1.8 4.0 1074 955 A 89 SER H A 89 SER HBx 1.0 1.8 4.0 1075 956 A 89 SER H A 89 SER HBy 1.0 1.8 4.0 1076 957 A 90 VAL HA A 89 SER H 1.0 1.8 6.0 1077 958 A 90 VAL HGx% A 89 SER H 1.0 1.8 6.0 1078 959 A 89 SER H A 100 LYS HA 1.0 1.8 6.0 1079 960 A 55 ILE H A 89 SER H 1.0 1.8 5.0 1080 961 A 89 SER H A 55 ILE HG2% 1.0 1.8 6.0 1081 962 A 55 ILE HD1% A 89 SER H 1.0 1.8 6.0 1082 963 A 54 VAL HA A 89 SER H 1.0 1.8 5.0 1083 964 A 55 ILE HA A 89 SER H 1.0 1.8 4.0 1084 965 A 89 SER H A 56 TYR HBx 1.0 1.8 6.0 1085 965 A 89 SER H A 56 TYR HBy 1.0 1.8 6.0 1086 966 A 89 SER H A 54 VAL HGy% 1.0 1.8 5.0 1087 966 A 89 SER H A 54 VAL HGx% 1.0 1.8 5.0 1088 967 A 54 VAL HB A 89 SER H 1.0 1.8 5.0 1089 968 A 54 VAL H A 89 SER H 1.0 1.8 5.0 1090 969 A 90 VAL H A 89 SER HA 1.0 1.8 4.0 1091 970 A 90 VAL H A 89 SER HBy 1.0 1.8 6.0 1092 971 A 90 VAL H A 89 SER HBx 1.0 1.8 6.0 1093 972 A 91 PHE HA A 90 VAL H 1.0 1.8 6.0 1094 973 A 91 PHE H A 90 VAL H 1.0 1.8 6.0 1095 974 A 90 VAL H A 90 VAL HB 1.0 1.8 4.0 1096 975 A 90 VAL HGx% A 90 VAL H 1.0 1.8 6.0 1097 976 A 90 VAL H A 90 VAL HGy% 1.0 1.8 6.0 1098 977 A 90 VAL H A 99 ARG HA 1.0 1.8 6.0 1099 978 A 90 VAL H A 99 ARG HBx 1.0 1.8 6.0 1100 978 A 90 VAL H A 99 ARG HBy 1.0 1.8 6.0 1101 979 A 90 VAL H A 100 LYS H 1.0 1.8 6.0 1102 980 A 90 VAL H A 100 LYS HA 1.0 1.8 6.0 1103 981 A 9 ILE HD1% A 90 VAL H 1.0 1.8 6.0 1104 982 A 91 PHE H A 90 VAL HA 1.0 1.8 5.0 1105 983 A 91 PHE H A 92 LEU HBx 1.0 1.8 6.0 1106 984 A 92 LEU H A 91 PHE H 1.0 1.8 6.0 1107 985 A 91 PHE H A 92 LEU HBx 1.0 1.8 6.0 1108 986 A 91 PHE H A 90 VAL HB 1.0 1.8 6.0 1109 987 A 91 PHE H A 90 VAL HGx% 1.0 1.8 5.0 1110 988 A 91 PHE H A 90 VAL HGy% 1.0 1.8 5.0 1111 989 A 92 LEU HA A 91 PHE H 1.0 1.8 6.0 1112 990 A 53 LYS H A 91 PHE H 1.0 1.8 5.0 1113 991 A 52 ASP H A 91 PHE H 1.0 1.8 4.0 1114 992 A 52 ASP HA A 91 PHE H 1.0 1.8 5.0 1115 993 A 91 PHE H A 98 GLU HA 1.0 1.8 5.0 1116 994 A 92 LEU H A 90 VAL HGx% 1.0 1.8 6.0 1117 995 A 92 LEU H A 91 PHE HA 1.0 1.8 5.0 1118 996 A 92 LEU H A 91 PHE HBx 1.0 1.8 5.0 1119 997 A 92 LEU H A 91 PHE HBy 1.0 1.8 6.0 1120 998 A 92 LEU H A 92 LEU HA 1.0 1.8 4.0 1121 999 A 92 LEU H A 92 LEU HDx% 1.0 1.8 5.0 1122 999 A 92 LEU H A 92 LEU HDy% 1.0 1.8 5.0 1123 1000 A 93 LEU HA A 92 LEU H 1.0 1.8 6.0 1124 1001 A 92 LEU H A 93 LEU HDx% 1.0 1.8 6.0 1125 1001 A 92 LEU H A 93 LEU HDy% 1.0 1.8 6.0 1126 1002 A 92 LEU H A 93 LEU H 1.0 1.8 5.0 1127 1003 A 92 LEU H A 91 PHE HDx 1.0 1.8 6.0 1128 1004 A 51 PHE HA A 92 LEU H 1.0 1.8 5.0 1129 1005 A 92 LEU H A 51 PHE HBx 1.0 1.8 6.0 1130 1006 A 51 PHE HBy A 92 LEU H 1.0 1.8 6.0 1131 1007 A 92 LEU HA A 93 LEU H 1.0 1.8 5.0 1132 1008 A 93 LEU HA A 93 LEU H 1.0 1.8 4.0 1133 1009 A 93 LEU H A 93 LEU HBx 1.0 1.8 4.0 1134 1009 A 93 LEU HBy A 93 LEU H 1.0 1.8 4.0 1135 1010 A 93 LEU H A 93 LEU HDx% 1.0 1.8 4.0 1136 1010 A 93 LEU HDy% A 93 LEU H 1.0 1.8 4.0 1137 1011 A 93 LEU H A 94 GLU H 1.0 1.8 5.0 1138 1012 A 51 PHE HA A 93 LEU H 1.0 1.8 5.0 1139 1013 A 93 LEU HA A 94 GLU H 1.0 1.8 4.0 1140 1014 A 94 GLU H A 93 LEU HBx 1.0 1.8 5.0 1141 1014 A 93 LEU HBy A 94 GLU H 1.0 1.8 5.0 1142 1015 A 94 GLU H A 93 LEU HDx% 1.0 1.8 4.0 1143 1015 A 93 LEU HDy% A 94 GLU H 1.0 1.8 4.0 1144 1016 A 94 GLU H A 94 GLU HA 1.0 1.8 4.0 1145 1017 A 94 GLU H A 94 GLU HBx 1.0 1.8 4.0 1146 1018 A 94 GLU H A 94 GLU HBy 1.0 1.8 4.0 1147 1019 A 94 GLU H A 95 LYS H 1.0 1.8 5.0 1148 1020 A 94 GLU H A 96 ALA H 1.0 1.8 6.0 1149 1021 A 94 GLU H A 95 LYS HBx 1.0 1.8 6.0 1150 1021 A 94 GLU H A 95 LYS HBy 1.0 1.8 6.0 1151 1022 A 94 GLU H A 95 LYS HGx 1.0 1.8 6.0 1152 1022 A 94 GLU H A 95 LYS HGy 1.0 1.8 6.0 1153 1023 A 94 GLU H A 95 LYS HA 1.0 1.8 5.0 1154 1024 A 94 GLU H A 95 LYS HDx 1.0 1.8 6.0 1155 1024 A 94 GLU H A 95 LYS HDy 1.0 1.8 6.0 1156 1025 A 94 GLU H A 95 LYS HEx 1.0 1.8 6.0 1157 1025 A 94 GLU H A 95 LYS HEy 1.0 1.8 6.0 1158 1026 A 94 GLU HA A 95 LYS H 1.0 1.8 5.0 1159 1027 A 94 GLU HBx A 95 LYS H 1.0 1.8 5.0 1160 1028 A 94 GLU HBy A 95 LYS H 1.0 1.8 5.0 1161 1029 A 95 LYS H A 95 LYS HGx 1.0 1.8 5.0 1162 1029 A 95 LYS H A 95 LYS HGy 1.0 1.8 5.0 1163 1030 A 95 LYS H A 95 LYS HEx 1.0 1.8 6.0 1164 1030 A 95 LYS H A 95 LYS HEy 1.0 1.8 6.0 1165 1031 A 95 LYS H A 95 LYS HDx 1.0 1.8 6.0 1166 1031 A 95 LYS H A 95 LYS HDy 1.0 1.8 6.0 1167 1032 A 95 LYS H A 96 ALA H 1.0 1.8 5.0 1168 1033 A 95 LYS H A 97 GLY H 1.0 1.8 6.0 1169 1034 A 95 LYS H A 95 LYS HBx 1.0 1.8 4.0 1170 1034 A 95 LYS H A 95 LYS HBy 1.0 1.8 4.0 1171 1035 A 95 LYS H A 93 LEU HDx% 1.0 1.8 6.0 1172 1035 A 93 LEU HDy% A 95 LYS H 1.0 1.8 6.0 1173 1036 A 96 ALA H A 97 GLY HAx 1.0 1.8 5.0 1174 1037 A 96 ALA H A 97 GLY HAy 1.0 1.8 5.0 1175 1038 A 96 ALA H A 95 LYS HBx 1.0 1.8 5.0 1176 1038 A 96 ALA H A 95 LYS HBy 1.0 1.8 5.0 1177 1039 A 96 ALA H A 95 LYS HDx 1.0 1.8 5.0 1178 1039 A 96 ALA H A 95 LYS HDy 1.0 1.8 5.0 1179 1040 A 96 ALA H A 96 ALA HB% 1.0 1.8 4.0 1180 1041 A 96 ALA H A 96 ALA HA 1.0 1.8 4.0 1181 1042 A 96 ALA H A 97 GLY H 1.0 1.8 5.0 1182 1043 A 96 ALA H A 98 GLU H 1.0 1.8 6.0 1183 1044 A 96 ALA H A 95 LYS HA 1.0 1.8 4.0 1184 1045 A 96 ALA H A 97 GLY HAy 1.0 1.8 6.0 1185 1046 A 118 ILE HG2% A 96 ALA H 1.0 1.8 5.0 1186 1047 A 97 GLY H A 96 ALA HA 1.0 1.8 5.0 1187 1048 A 97 GLY H A 96 ALA HB% 1.0 1.8 5.0 1188 1049 A 97 GLY H A 97 GLY HAx 1.0 1.8 4.0 1189 1050 A 97 GLY H A 97 GLY HAy 1.0 1.8 4.0 1190 1051 A 97 GLY H A 98 GLU HBy 1.0 1.8 5.0 1191 1051 A 97 GLY H A 98 GLU HBx 1.0 1.8 5.0 1192 1052 A 97 GLY H A 98 GLU H 1.0 1.8 4.0 1193 1053 A 97 GLY H A 99 ARG H 1.0 1.8 6.0 1194 1054 A 98 GLU HA A 97 GLY H 1.0 1.8 6.0 1195 1055 A 97 GLY H A 92 LEU HDx% 1.0 1.8 6.0 1196 1055 A 92 LEU HDy% A 97 GLY H 1.0 1.8 6.0 1197 1056 A 92 LEU HBx A 97 GLY H 1.0 1.8 6.0 1198 1057 A 97 GLY H A 92 LEU HBy 1.0 1.8 6.0 1199 1058 A 97 GLY HAx A 98 GLU H 1.0 1.8 6.0 1200 1059 A 97 GLY HAy A 98 GLU H 1.0 1.8 6.0 1201 1060 A 98 GLU H A 98 GLU HBx 1.0 1.8 4.0 1202 1061 A 98 GLU H A 98 GLU HBy 1.0 1.8 4.0 1203 1062 A 98 GLU H A 99 ARG HBx 1.0 1.8 5.0 1204 1062 A 99 ARG HBy A 98 GLU H 1.0 1.8 5.0 1205 1063 A 91 PHE HA A 98 GLU H 1.0 1.8 5.0 1206 1064 A 98 GLU H A 92 LEU HDx% 1.0 1.8 5.0 1207 1064 A 92 LEU HDy% A 98 GLU H 1.0 1.8 5.0 1208 1065 A 91 PHE HA A 99 ARG H 1.0 1.8 6.0 1209 1066 A 98 GLU HA A 99 ARG H 1.0 1.8 6.0 1210 1067 A 99 ARG HA A 99 ARG H 1.0 1.8 4.0 1211 1068 A 90 VAL HA A 99 ARG H 1.0 1.8 5.0 1212 1069 A 98 GLU HBx A 99 ARG H 1.0 1.8 6.0 1213 1070 A 99 ARG H A 98 GLU HBy 1.0 1.8 6.0 1214 1071 A 90 VAL HGy% A 99 ARG H 1.0 1.8 5.0 1215 1072 A 90 VAL H A 99 ARG H 1.0 1.8 4.0 1216 1073 A 89 SER HA A 99 ARG H 1.0 1.8 5.0 1217 1074 A 90 VAL HB A 99 ARG H 1.0 1.8 4.0 1218 1075 A 91 PHE HA A 99 ARG H 1.0 1.8 5.0 1219 1076 A 99 ARG HA A 100 LYS H 1.0 1.8 6.0 1220 1077 A 100 LYS H A 99 ARG HDx 1.0 1.8 6.0 1221 1077 A 100 LYS H A 99 ARG HDy 1.0 1.8 6.0 1222 1078 A 100 LYS HA A 100 LYS H 1.0 1.8 4.0 1223 1079 A 100 LYS H A 100 LYS HBx 1.0 1.8 4.0 1224 1079 A 100 LYS H A 100 LYS HBy 1.0 1.8 4.0 1225 1080 A 100 LYS H A 100 LYS HGx 1.0 1.8 6.0 1226 1080 A 100 LYS H A 100 LYS HGy 1.0 1.8 6.0 1227 1081 A 90 VAL H A 100 LYS H 1.0 1.8 6.0 1228 1082 A 89 SER HA A 100 LYS H 1.0 1.8 5.0 1229 1083 A 100 LYS H A 99 ARG H 1.0 1.8 6.0 1230 1084 A 89 SER HBx A 100 LYS H 1.0 1.8 6.0 1231 1085 A 89 SER HBy A 100 LYS H 1.0 1.8 6.0 1232 1086 A 100 LYS HA A 101 ILE H 1.0 1.8 6.0 1233 1087 A 101 ILE H A 100 LYS HBx 1.0 1.8 6.0 1234 1087 A 101 ILE H A 100 LYS HBy 1.0 1.8 6.0 1235 1088 A 101 ILE H A 100 LYS HDx 1.0 1.8 6.0 1236 1088 A 101 ILE H A 100 LYS HDy 1.0 1.8 6.0 1237 1089 A 101 ILE H A 100 LYS H 1.0 1.8 6.0 1238 1090 A 101 ILE H A 101 ILE HA 1.0 1.8 4.0 1239 1091 A 88 ILE H A 101 ILE H 1.0 1.8 4.0 1240 1092 A 89 SER HBx A 101 ILE H 1.0 1.8 6.0 1241 1093 A 89 SER HBy A 101 ILE H 1.0 1.8 6.0 1242 1094 A 87 ASP HA A 101 ILE H 1.0 1.8 6.0 1243 1095 A 88 ILE HA A 101 ILE H 1.0 1.8 5.0 1244 1096 A 88 ILE HB A 101 ILE H 1.0 1.8 6.0 1245 1097 A 88 ILE HG2% A 101 ILE H 1.0 1.8 5.0 1246 1098 A 89 SER HA A 101 ILE H 1.0 1.8 4.0 1247 1099 A 103 HIS H A 102 PRO HA 1.0 1.8 5.0 1248 1100 A 103 HIS H A 102 PRO HBx 1.0 1.8 5.0 1249 1101 A 103 HIS H A 102 PRO HBy 1.0 1.8 5.0 1250 1102 A 103 HIS H A 103 HIS HA 1.0 1.8 4.0 1251 1103 A 103 HIS H A 103 HIS HBx 1.0 1.8 4.0 1252 1103 A 103 HIS HBy A 103 HIS H 1.0 1.8 4.0 1253 1104 A 103 HIS H A 104 ASP HBx 1.0 1.8 6.0 1254 1104 A 104 ASP HBy A 103 HIS H 1.0 1.8 6.0 1255 1105 A 104 ASP H A 103 HIS H 1.0 1.8 5.0 1256 1106 A 87 ASP HA A 103 HIS H 1.0 1.8 4.0 1257 1107 A 86 LEU HDy% A 103 HIS H 1.0 1.8 6.0 1258 1108 A 103 HIS H A 87 ASP HBy 1.0 1.8 6.0 1259 1108 A 103 HIS H A 87 ASP HBx 1.0 1.8 6.0 1260 1109 A 86 LEU HDx% A 103 HIS H 1.0 1.8 6.0 1261 1110 A 11 ILE HD1% A 103 HIS H 1.0 1.8 6.0 1262 1111 A 86 LEU H A 103 HIS H 1.0 1.8 4.0 1263 1112 A 86 LEU HA A 103 HIS H 1.0 1.8 5.0 1264 1113 A 104 ASP H A 103 HIS HA 1.0 1.8 5.0 1265 1114 A 104 ASP H A 103 HIS HBx 1.0 1.8 6.0 1266 1114 A 103 HIS HBy A 104 ASP H 1.0 1.8 6.0 1267 1115 A 104 ASP HA A 104 ASP H 1.0 1.8 4.0 1268 1116 A 104 ASP H A 104 ASP HBx 1.0 1.8 4.0 1269 1116 A 104 ASP HBy A 104 ASP H 1.0 1.8 4.0 1270 1117 A 105 LEU H A 104 ASP H 1.0 1.8 6.0 1271 1118 A 86 LEU HDy% A 104 ASP H 1.0 1.8 6.0 1272 1119 A 106 ASN H A 104 ASP H 1.0 1.8 6.0 1273 1120 A 85 PRO HA A 104 ASP H 1.0 1.8 5.0 1274 1121 A 104 ASP H A 112 TYR HBx 1.0 1.8 6.0 1275 1122 A 104 ASP H A 112 TYR HBy 1.0 1.8 6.0 1276 1123 A 105 LEU H A 104 ASP HA 1.0 1.8 5.0 1277 1124 A 105 LEU H A 104 ASP HBx 1.0 1.8 6.0 1278 1124 A 105 LEU H A 104 ASP HBy 1.0 1.8 6.0 1279 1125 A 105 LEU H A 105 LEU HA 1.0 1.8 4.0 1280 1126 A 105 LEU H A 105 LEU HBx 1.0 1.8 4.0 1281 1127 A 105 LEU H A 105 LEU HBy 1.0 1.8 4.0 1282 1128 A 105 LEU H A 106 ASN HBx 1.0 1.8 6.0 1283 1128 A 105 LEU H A 106 ASN HBy 1.0 1.8 6.0 1284 1129 A 105 LEU H A 106 ASN H 1.0 1.8 5.0 1285 1130 A 84 PHE H A 105 LEU H 1.0 1.8 6.0 1286 1131 A 106 ASN HA A 105 LEU H 1.0 1.8 6.0 1287 1132 A 86 LEU H A 105 LEU H 1.0 1.8 6.0 1288 1133 A 85 PRO HA A 105 LEU H 1.0 1.8 4.0 1289 1134 A 86 LEU HDy% A 105 LEU H 1.0 1.8 6.0 1290 1135 A 83 GLY HAx A 105 LEU H 1.0 1.8 6.0 1291 1136 A 83 GLY HAy A 105 LEU H 1.0 1.8 6.0 1292 1137 A 84 PHE HA A 105 LEU H 1.0 1.8 5.0 1293 1138 A 105 LEU HBx A 106 ASN H 1.0 1.8 6.0 1294 1139 A 105 LEU HBy A 106 ASN H 1.0 1.8 6.0 1295 1140 A 105 LEU HDx% A 106 ASN H 1.0 1.8 5.0 1296 1141 A 106 ASN H A 105 LEU HDy% 1.0 1.8 6.0 1297 1142 A 106 ASN HA A 106 ASN H 1.0 1.8 4.0 1298 1143 A 106 ASN H A 106 ASN HBx 1.0 1.8 4.0 1299 1143 A 106 ASN H A 106 ASN HBy 1.0 1.8 4.0 1300 1144 A 106 ASN HD2x A 106 ASN H 1.0 1.8 6.0 1301 1144 A 106 ASN HD2y A 106 ASN H 1.0 1.8 6.0 1302 1145 A 106 ASN H A 104 ASP HA 1.0 1.8 7.0 1303 1146 A 105 LEU HA A 106 ASN H 1.0 1.8 6.0 1304 1147 A 106 ASN H A 110 GLU HBx 1.0 1.8 6.0 1305 1148 A 106 ASN HA A 107 PHE H 1.0 1.8 4.0 1306 1149 A 107 PHE H A 106 ASN HBx 1.0 1.8 4.0 1307 1149 A 106 ASN HBy A 107 PHE H 1.0 1.8 4.0 1308 1150 A 106 ASN H A 107 PHE H 1.0 1.8 6.0 1309 1151 A 107 PHE H A 107 PHE HA 1.0 1.8 4.0 1310 1152 A 107 PHE H A 107 PHE HBx 1.0 1.8 4.0 1311 1153 A 107 PHE H A 107 PHE HBy 1.0 1.8 4.0 1312 1154 A 107 PHE H A 108 LEU HDx% 1.0 1.8 6.0 1313 1154 A 108 LEU HDy% A 107 PHE H 1.0 1.8 6.0 1314 1155 A 106 ASN HD2x A 107 PHE H 1.0 1.8 6.0 1315 1156 A 106 ASN HD2y A 107 PHE H 1.0 1.8 6.0 1316 1157 A 83 GLY HAy A 107 PHE H 1.0 1.8 6.0 1317 1158 A 108 LEU H A 107 PHE HA 1.0 1.8 6.0 1318 1159 A 108 LEU H A 107 PHE HBx 1.0 1.8 6.0 1319 1160 A 108 LEU H A 107 PHE HBy 1.0 1.8 6.0 1320 1161 A 108 LEU H A 108 LEU HA 1.0 1.8 4.0 1321 1162 A 108 LEU H A 108 LEU HBx 1.0 1.8 4.0 1322 1163 A 108 LEU H A 108 LEU HBy 1.0 1.8 4.0 1323 1164 A 108 LEU H A 108 LEU HDx% 1.0 1.8 5.0 1324 1164 A 108 LEU H A 108 LEU HDy% 1.0 1.8 5.0 1325 1165 A 108 LEU H A 109 GLN H 1.0 1.8 5.0 1326 1166 A 107 PHE HA A 109 GLN H 1.0 1.8 6.0 1327 1167 A 107 PHE HBx A 109 GLN H 1.0 1.8 6.0 1328 1168 A 107 PHE HBy A 109 GLN H 1.0 1.8 6.0 1329 1169 A 108 LEU HA A 109 GLN H 1.0 1.8 5.0 1330 1170 A 108 LEU HBx A 109 GLN H 1.0 1.8 5.0 1331 1171 A 108 LEU HBy A 109 GLN H 1.0 1.8 5.0 1332 1172 A 109 GLN H A 108 LEU HDx% 1.0 1.8 5.0 1333 1172 A 108 LEU HDy% A 109 GLN H 1.0 1.8 5.0 1334 1173 A 109 GLN H A 110 GLU HBy 1.0 1.8 6.0 1335 1173 A 109 GLN H A 110 GLU HBx 1.0 1.8 6.0 1336 1174 A 110 GLU HA A 109 GLN H 1.0 1.8 6.0 1337 1175 A 16 HIS HA A 109 GLN H 1.0 1.8 5.0 1338 1176 A 16 HIS HBx A 109 GLN H 1.0 1.8 6.0 1339 1177 A 16 HIS HBy A 109 GLN H 1.0 1.8 6.0 1340 1178 A 17 ILE HA A 109 GLN H 1.0 1.8 6.0 1341 1179 A 17 ILE HG2% A 109 GLN H 1.0 1.8 6.0 1342 1180 A 110 GLU H A 111 SER HBx 1.0 1.8 5.0 1343 1180 A 110 GLU H A 111 SER HBy 1.0 1.8 5.0 1344 1181 A 110 GLU H A 110 GLU HBx 1.0 1.8 4.0 1345 1182 A 110 GLU H A 110 GLU HBy 1.0 1.8 4.0 1346 1183 A 110 GLU H A 110 GLU HA 1.0 1.8 4.0 1347 1184 A 110 GLU H A 109 GLN HA 1.0 1.8 6.0 1348 1185 A 110 GLU H A 109 GLN HBy 1.0 1.8 6.0 1349 1186 A 110 GLU H A 109 GLN HBx 1.0 1.8 6.0 1350 1187 A 111 SER HA A 110 GLU H 1.0 1.8 6.0 1351 1188 A 15 GLN H A 110 GLU H 1.0 1.8 5.0 1352 1189 A 15 GLN HBx A 110 GLU H 1.0 1.8 5.0 1353 1190 A 110 GLU H A 15 GLN HBy 1.0 1.8 5.0 1354 1191 A 14 GLN HA A 110 GLU H 1.0 1.8 5.0 1355 1192 A 110 GLU HA A 111 SER H 1.0 1.8 5.0 1356 1193 A 110 GLU HBx A 111 SER H 1.0 1.8 4.0 1357 1194 A 111 SER H A 110 GLU HGx 1.0 1.8 5.0 1358 1194 A 111 SER H A 110 GLU HGy 1.0 1.8 5.0 1359 1195 A 111 SER HA A 111 SER H 1.0 1.8 4.0 1360 1196 A 111 SER H A 111 SER HBx 1.0 1.8 4.0 1361 1196 A 111 SER HBy A 111 SER H 1.0 1.8 4.0 1362 1197 A 112 TYR HA A 111 SER H 1.0 1.8 6.0 1363 1198 A 112 TYR HBx A 111 SER H 1.0 1.8 6.0 1364 1199 A 112 TYR HBy A 111 SER H 1.0 1.8 6.0 1365 1200 A 111 SER H A 112 TYR H 1.0 1.8 4.0 1366 1201 A 110 GLU H A 111 SER H 1.0 1.8 5.0 1367 1202 A 14 GLN HA A 111 SER H 1.0 1.8 5.0 1368 1203 A 15 GLN HBx A 111 SER H 1.0 1.8 6.0 1369 1204 A 15 GLN H A 111 SER H 1.0 1.8 5.0 1370 1205 A 111 SER HA A 112 TYR H 1.0 1.8 4.0 1371 1206 A 112 TYR H A 111 SER HBx 1.0 1.8 4.0 1372 1206 A 111 SER HBy A 112 TYR H 1.0 1.8 4.0 1373 1207 A 112 TYR HBx A 112 TYR H 1.0 1.8 4.0 1374 1208 A 112 TYR HBy A 112 TYR H 1.0 1.8 4.0 1375 1209 A 113 GLU HBy A 112 TYR H 1.0 1.8 6.0 1376 1210 A 112 TYR H A 113 GLU HGx 1.0 1.8 6.0 1377 1210 A 113 GLU HGy A 112 TYR H 1.0 1.8 6.0 1378 1211 A 112 TYR H A 113 GLU H 1.0 1.8 5.0 1379 1212 A 112 TYR H A 112 TYR HD% 1.0 1.8 5.0 1380 1213 A 113 GLU HA A 112 TYR H 1.0 1.8 6.0 1381 1214 A 13 THR HB A 112 TYR H 1.0 1.8 5.0 1382 1215 A 13 THR HG2% A 112 TYR H 1.0 1.8 5.0 1383 1216 A 12 LYS HA A 112 TYR H 1.0 1.8 6.0 1384 1217 A 13 THR H A 112 TYR H 1.0 1.8 6.0 1385 1218 A 113 GLU H A 112 TYR HD% 1.0 1.8 6.0 1386 1219 A 112 TYR HBx A 113 GLU H 1.0 1.8 6.0 1387 1220 A 112 TYR HBy A 113 GLU H 1.0 1.8 6.0 1388 1221 A 113 GLU HBy A 113 GLU H 1.0 1.8 4.0 1389 1222 A 113 GLU HBx A 113 GLU H 1.0 1.8 4.0 1390 1223 A 113 GLU H A 113 GLU HGx 1.0 1.8 5.0 1391 1223 A 113 GLU HGy A 113 GLU H 1.0 1.8 5.0 1392 1224 A 113 GLU HA A 113 GLU H 1.0 1.8 4.0 1393 1225 A 113 GLU H A 110 GLU HGx 1.0 1.8 6.0 1394 1225 A 110 GLU HGy A 113 GLU H 1.0 1.8 6.0 1395 1226 A 113 GLU H A 114 VAL HA 1.0 1.8 6.0 1396 1227 A 112 TYR HA A 113 GLU H 1.0 1.8 6.0 1397 1228 A 114 VAL H A 113 GLU HBy 1.0 1.8 6.0 1398 1229 A 114 VAL H A 113 GLU H 1.0 1.8 6.0 1399 1230 A 114 VAL H A 114 VAL HA 1.0 1.8 4.0 1400 1231 A 114 VAL H A 114 VAL HB 1.0 1.8 4.0 1401 1232 A 114 VAL H A 114 VAL HGx% 1.0 1.8 5.0 1402 1233 A 114 VAL H A 114 VAL HGy% 1.0 1.8 6.0 1403 1234 A 11 ILE H A 114 VAL H 1.0 1.8 6.0 1404 1235 A 11 ILE HA A 114 VAL H 1.0 1.8 6.0 1405 1236 A 11 ILE HB A 114 VAL H 1.0 1.8 6.0 1406 1237 A 114 VAL HA A 115 GLU H 1.0 1.8 3.0 1407 1238 A 114 VAL HGx% A 115 GLU H 1.0 1.8 5.0 1408 1239 A 114 VAL HGy% A 115 GLU H 1.0 1.8 5.0 1409 1240 A 115 GLU HA A 115 GLU H 1.0 1.8 4.0 1410 1241 A 115 GLU H A 115 GLU HBx 1.0 1.8 4.0 1411 1241 A 115 GLU H A 115 GLU HBy 1.0 1.8 4.0 1412 1242 A 115 GLU H A 115 GLU HGx 1.0 1.8 5.0 1413 1242 A 115 GLU HGy A 115 GLU H 1.0 1.8 5.0 1414 1243 A 11 ILE H A 115 GLU H 1.0 1.8 6.0 1415 1244 A 116 HIS H A 114 VAL HGx% 1.0 1.8 6.0 1416 1245 A 116 HIS H A 115 GLU HA 1.0 1.8 4.0 1417 1246 A 116 HIS H A 115 GLU HBx 1.0 1.8 5.0 1418 1246 A 116 HIS H A 115 GLU HBy 1.0 1.8 5.0 1419 1247 A 116 HIS H A 115 GLU HGx 1.0 1.8 6.0 1420 1247 A 116 HIS H A 115 GLU HGy 1.0 1.8 6.0 1421 1248 A 116 HIS H A 116 HIS HA 1.0 1.8 4.0 1422 1249 A 116 HIS H A 116 HIS HBx 1.0 1.8 4.0 1423 1250 A 116 HIS H A 116 HIS HBy 1.0 1.8 4.0 1424 1251 A 116 HIS H A 9 ILE HD1% 1.0 1.8 6.0 1425 1252 A 116 HIS H A 10 ARG H 1.0 1.8 5.0 1426 1253 A 116 HIS H A 10 ARG HA 1.0 1.8 5.0 1427 1254 A 116 HIS H A 10 ARG HBx 1.0 1.8 6.0 1428 1254 A 116 HIS H A 10 ARG HBy 1.0 1.8 6.0 1429 1255 A 116 HIS H A 114 VAL HGy% 1.0 1.8 6.0 1430 1256 A 116 HIS H A 9 ILE HB 1.0 1.8 5.0 1431 1257 A 9 ILE HA A 116 HIS H 1.0 1.8 5.0 1432 1258 A 116 HIS HA A 117 VAL H 1.0 1.8 4.0 1433 1259 A 116 HIS HBy A 117 VAL H 1.0 1.8 5.0 1434 1260 A 116 HIS H A 117 VAL H 1.0 1.8 6.0 1435 1261 A 117 VAL H A 117 VAL HB 1.0 1.8 4.0 1436 1262 A 118 ILE H A 117 VAL H 1.0 1.8 6.0 1437 1263 A 118 ILE H A 117 VAL HA 1.0 1.8 4.0 1438 1264 A 118 ILE H A 117 VAL HB 1.0 1.8 5.0 1439 1265 A 118 ILE H A 117 VAL HGy% 1.0 1.8 4.0 1440 1266 A 118 ILE H A 118 ILE HB 1.0 1.8 4.0 1441 1267 A 118 ILE H A 118 ILE HG1x 1.0 1.8 5.0 1442 1268 A 118 ILE H A 118 ILE HG1y 1.0 1.8 5.0 1443 1269 A 118 ILE H A 119 GLN H 1.0 1.8 5.0 1444 1270 A 118 ILE H A 8 THR HA 1.0 1.8 4.0 1445 1271 A 118 ILE H A 8 THR HB 1.0 1.8 5.0 1446 1272 A 118 ILE H A 8 THR HG2% 1.0 1.8 5.0 1447 1273 A 7 ARG HA A 118 ILE H 1.0 1.8 6.0 1448 1274 A 7 ARG HBx A 118 ILE H 1.0 1.8 6.0 1449 1275 A 7 ARG HBy A 118 ILE H 1.0 1.8 6.0 1450 1276 A 118 ILE HA A 119 GLN H 1.0 1.8 4.0 1451 1277 A 119 GLN H A 118 ILE HG1y 1.0 1.8 6.0 1452 1278 A 118 ILE HG2% A 119 GLN H 1.0 1.8 6.0 1453 1279 A 119 GLN HA A 119 GLN H 1.0 1.8 4.0 1454 1280 A 120 ILE H A 119 GLN H 1.0 1.8 5.0 1455 1281 A 118 ILE HB A 119 GLN H 1.0 1.8 5.0 1456 1282 A 118 ILE HB A 119 GLN H 1.0 1.8 6.0 1457 1283 A 6 LYS HA A 119 GLN H 1.0 1.8 6.0 1458 1284 A 7 ARG H A 119 GLN H 1.0 1.8 6.0 1459 1285 A 120 ILE H A 119 GLN HA 1.0 1.8 5.0 1460 1286 A 120 ILE H A 119 GLN HBy 1.0 1.8 5.0 1461 1287 A 120 ILE H A 119 GLN HBx 1.0 1.8 6.0 1462 1288 A 121 PRO HBx A 120 ILE H 1.0 1.8 6.0 1463 1289 A 121 PRO HBy A 120 ILE H 1.0 1.8 6.0 1464 1290 A 121 PRO HA A 120 ILE H 1.0 1.8 6.0 1465 1291 A 120 ILE H A 120 ILE HA 1.0 1.8 4.0 1466 1292 A 120 ILE H A 120 ILE HB 1.0 1.8 4.0 1467 1293 A 120 ILE H A 5 VAL HGx% 1.0 1.8 5.0 1468 1293 A 5 VAL HGy% A 120 ILE H 1.0 1.8 5.0 1469 1294 A 120 ILE H A 6 LYS HBx 1.0 1.8 6.0 1470 1294 A 120 ILE H A 6 LYS HBy 1.0 1.8 6.0 1471 1295 A 5 VAL HB A 120 ILE H 1.0 1.8 6.0 1472 1296 A 120 ILE H A 92 LEU HDx% 1.0 1.8 6.0 1473 1296 A 120 ILE H A 92 LEU HDy% 1.0 1.8 6.0 1474 1297 A 121 PRO HA A 122 LEU H 1.0 1.8 4.0 1475 1298 A 121 PRO HBx A 122 LEU H 1.0 1.8 5.0 1476 1299 A 121 PRO HBy A 122 LEU H 1.0 1.8 5.0 1477 1300 A 122 LEU H A 122 LEU HA 1.0 1.8 4.0 1478 1301 A 122 LEU H A 122 LEU HBx 1.0 1.8 4.0 1479 1302 A 122 LEU H A 122 LEU HBy 1.0 1.8 4.0 1480 1303 A 122 LEU H A 122 LEU HDx% 1.0 1.8 5.0 1481 1303 A 122 LEU H A 122 LEU HDy% 1.0 1.8 5.0 1482 1304 A 122 LEU H A 123 ASN H 1.0 1.8 4.0 1483 1305 A 122 LEU H A 123 ASN HA 1.0 1.8 6.0 1484 1306 A 123 ASN H A 121 PRO HGx 1.0 1.8 6.0 1485 1306 A 123 ASN H A 121 PRO HGy 1.0 1.8 6.0 1486 1307 A 122 LEU HA A 123 ASN H 1.0 1.8 5.0 1487 1308 A 122 LEU HBx A 123 ASN H 1.0 1.8 5.0 1488 1309 A 122 LEU HBy A 123 ASN H 1.0 1.8 5.0 1489 1310 A 123 ASN H A 122 LEU HDx% 1.0 1.8 5.0 1490 1310 A 122 LEU HDy% A 123 ASN H 1.0 1.8 5.0 1491 1311 A 123 ASN H A 123 ASN HA 1.0 1.8 4.0 1492 1312 A 123 ASN H A 123 ASN HBy 1.0 1.8 4.0 1493 1312 A 123 ASN H A 123 ASN HBx 1.0 1.8 4.0 1494 1313 A 121 PRO HA A 123 ASN H 1.0 1.8 6.0 1495 1314 A 3 ALA HB% A 4 THR HA 1.0 1.8 5.0 1496 1315 A 3 ALA HB% A 4 THR HG2% 1.0 1.8 6.0 1497 1316 A 3 ALA HA A 4 THR HG2% 1.0 1.8 5.0 1498 1317 A 4 THR HA A 5 VAL HGx% 1.0 1.8 6.0 1499 1317 A 4 THR HA A 5 VAL HGy% 1.0 1.8 6.0 1500 1318 A 4 THR HA A 121 PRO HA 1.0 1.8 3.0 1501 1319 A 4 THR HG2% A 121 PRO HA 1.0 1.8 6.0 1502 1320 A 5 VAL HGx% A 6 LYS HEx 1.0 1.8 6.0 1503 1320 A 5 VAL HGy% A 6 LYS HEx 1.0 1.8 6.0 1504 1320 A 6 LYS HEy A 5 VAL HGx% 1.0 1.8 6.0 1505 1320 A 5 VAL HGy% A 6 LYS HEy 1.0 1.8 6.0 1506 1321 A 7 ARG HDx A 5 VAL HGx% 1.0 1.8 6.0 1507 1321 A 5 VAL HGy% A 7 ARG HDx 1.0 1.8 6.0 1508 1322 A 5 VAL HGy% A 7 ARG HDy 1.0 1.8 6.0 1509 1322 A 5 VAL HGx% A 7 ARG HDy 1.0 1.8 6.0 1510 1323 A 7 ARG HA A 8 THR HB 1.0 1.8 6.0 1511 1324 A 7 ARG HA A 118 ILE HG2% 1.0 1.8 6.0 1512 1325 A 118 ILE HG2% A 7 ARG HDy 1.0 1.8 5.0 1513 1326 A 7 ARG HDx A 118 ILE HG2% 1.0 1.8 5.0 1514 1327 A 8 THR HA A 117 VAL HA 1.0 1.8 4.0 1515 1328 A 8 THR HA A 117 VAL HB 1.0 1.8 5.0 1516 1329 A 115 GLU HA A 9 ILE HG2% 1.0 1.8 4.0 1517 1330 A 9 ILE HG2% A 115 GLU HBx 1.0 1.8 6.0 1518 1330 A 115 GLU HBy A 9 ILE HG2% 1.0 1.8 6.0 1519 1331 A 9 ILE HA A 115 GLU HA 1.0 1.8 6.0 1520 1332 A 116 HIS HBx A 9 ILE HD1% 1.0 1.8 6.0 1521 1333 A 9 ILE HD1% A 90 VAL HGx% 1.0 1.8 6.0 1522 1334 A 38 LEU HBx A 9 ILE HG2% 1.0 1.8 6.0 1523 1335 A 9 ILE HG2% A 38 LEU HDx% 1.0 1.8 6.0 1524 1335 A 38 LEU HDy% A 9 ILE HG2% 1.0 1.8 6.0 1525 1336 A 9 ILE HD1% A 38 LEU HDx% 1.0 1.8 5.0 1526 1336 A 9 ILE HD1% A 38 LEU HDy% 1.0 1.8 5.0 1527 1337 A 88 ILE HG2% A 9 ILE HG2% 1.0 1.8 5.0 1528 1338 A 9 ILE HD1% A 55 ILE HD1% 1.0 1.8 6.0 1529 1339 A 13 THR HA A 34 ILE HA 1.0 1.8 5.0 1530 1340 A 16 HIS HA A 17 ILE HG2% 1.0 1.8 6.0 1531 1341 A 16 HIS HA A 17 ILE HA 1.0 1.8 6.0 1532 1342 A 17 ILE HA A 18 LEU HA 1.0 1.8 5.0 1533 1343 A 17 ILE HA A 18 LEU HD11 1.0 1.8 6.0 1534 1343 A 17 ILE HA A 18 LEU HD21 1.0 1.8 6.0 1535 1344 A 19 PRO HA A 18 LEU HD11 1.0 1.8 6.0 1536 1344 A 18 LEU HD21 A 19 PRO HA 1.0 1.8 6.0 1537 1345 A 20 GLU HA A 21 VAL HB 1.0 1.8 6.0 1538 1346 A 26 ASN HA A 25 GLU HGy 1.0 1.8 6.0 1539 1347 A 26 ASN HA A 25 GLU HGx 1.0 1.8 6.0 1540 1348 A 25 GLU HGy A 26 ASN HD2y 1.0 1.8 6.0 1541 1348 A 26 ASN HD2x A 25 GLU HGy 1.0 1.8 6.0 1542 1349 A 25 GLU HGx A 26 ASN HD2y 1.0 1.8 6.0 1543 1349 A 26 ASN HD2x A 25 GLU HGx 1.0 1.8 6.0 1544 1350 A 26 ASN HA A 27 PHE HBx 1.0 1.8 6.0 1545 1350 A 26 ASN HA A 27 PHE HBy 1.0 1.8 6.0 1546 1351 A 29 VAL HGy% A 80 GLY HAy 1.0 1.8 6.0 1547 1352 A 29 VAL HGx% A 81 TRP HA 1.0 1.8 6.0 1548 1353 A 29 VAL HGx% A 81 TRP HBx 1.0 1.8 6.0 1549 1354 A 33 SER HA A 77 GLU HA 1.0 1.8 4.0 1550 1355 A 33 SER HA A 77 GLU HBx 1.0 1.8 4.0 1551 1355 A 33 SER HA A 77 GLU HBy 1.0 1.8 4.0 1552 1356 A 75 ARG HA A 35 GLU HA 1.0 1.8 3.0 1553 1357 A 35 GLU HA A 75 ARG HBx 1.0 1.8 5.0 1554 1357 A 35 GLU HA A 75 ARG HBy 1.0 1.8 5.0 1555 1358 A 10 ARG HBy A 37 VAL HGy% 1.0 1.8 5.0 1556 1358 A 10 ARG HBx A 37 VAL HGy% 1.0 1.8 5.0 1557 1358 A 37 VAL HGx% A 10 ARG HBx 1.0 1.8 5.0 1558 1358 A 10 ARG HBy A 37 VAL HGx% 1.0 1.8 5.0 1559 1359 A 40 ASP HA A 38 LEU HDx% 1.0 1.8 5.0 1560 1359 A 38 LEU HDy% A 40 ASP HA 1.0 1.8 5.0 1561 1360 A 39 LEU HA A 40 ASP HA 1.0 1.8 6.0 1562 1361 A 40 ASP H A 39 LEU HDy% 1.0 1.8 6.0 1563 1361 A 39 LEU HDx% A 40 ASP H 1.0 1.8 6.0 1564 1362 A 45 GLU HA A 46 ILE HD1% 1.0 1.8 6.0 1565 1363 A 45 GLU HBx A 46 ILE HD1% 1.0 1.8 6.0 1566 1364 A 46 ILE HD1% A 45 GLU HGx 1.0 1.8 6.0 1567 1364 A 45 GLU HGy A 46 ILE HD1% 1.0 1.8 6.0 1568 1365 A 68 THR HG2% A 70 THR HG2% 1.0 1.8 6.0 1569 1366 A 69 PHE HBx A 70 THR HG2% 1.0 1.8 6.0 1570 1367 A 71 ASP HA A 72 PRO HA 1.0 1.8 6.0 1571 1368 A 75 ARG HA A 76 ILE HD1% 1.0 1.8 6.0 1572 1369 A 76 ILE HD1% A 75 ARG HBx 1.0 1.8 6.0 1573 1370 A 76 ILE HD1% A 75 ARG HBy 1.0 1.8 6.0 1574 1371 A 78 GLU HA A 31 GLN HGy 1.0 1.8 5.0 1575 1371 A 31 GLN HGx A 78 GLU HA 1.0 1.8 5.0 1576 1372 A 31 GLN HA A 79 GLN HA 1.0 1.8 3.0 1577 1373 A 31 GLN HBx A 79 GLN HA 1.0 1.8 5.0 1578 1374 A 79 GLN HA A 31 GLN HGy 1.0 1.8 5.0 1579 1375 A 29 VAL HA A 81 TRP HA 1.0 1.8 6.0 1580 1376 A 29 VAL HGx% A 81 TRP HA 1.0 1.8 6.0 1581 1377 A 86 LEU HA A 85 PRO HA 1.0 1.8 5.0 1582 1378 A 85 PRO HA A 104 ASP HA 1.0 1.8 3.0 1583 1379 A 91 PHE HA A 92 LEU HA 1.0 1.8 6.0 1584 1380 A 92 LEU HA A 93 LEU HDx% 1.0 1.8 6.0 1585 1380 A 92 LEU HA A 93 LEU HDy% 1.0 1.8 6.0 1586 1381 A 102 PRO HA A 101 ILE HA 1.0 1.8 6.0 1587 1382 A 87 ASP HA A 102 PRO HA 1.0 1.8 3.0 1588 1383 A 102 PRO HA A 87 ASP HBy 1.0 1.8 5.0 1589 1383 A 102 PRO HA A 87 ASP HBx 1.0 1.8 5.0 1590 1384 A 106 ASN HD2x A 105 LEU HDx% 1.0 1.8 6.0 1591 1384 A 106 ASN HD2y A 105 LEU HDx% 1.0 1.8 6.0 1592 1385 A 13 THR HG2% A 105 LEU HDx% 1.0 1.8 6.0 1593 1386 A 13 THR HG2% A 105 LEU HDy% 1.0 1.8 6.0 1594 1387 A 111 SER HA A 14 GLN HGx 1.0 1.8 6.0 1595 1387 A 111 SER HA A 14 GLN HGy 1.0 1.8 6.0 1596 1388 A 111 SER HA A 14 GLN HBx 1.0 1.8 6.0 1597 1388 A 111 SER HA A 14 GLN HBy 1.0 1.8 6.0 1598 1389 A 14 GLN HGx A 111 SER HBx 1.0 1.8 6.0 1599 1389 A 14 GLN HGy A 111 SER HBx 1.0 1.8 6.0 1600 1389 A 111 SER HBy A 14 GLN HGx 1.0 1.8 6.0 1601 1389 A 14 GLN HGy A 111 SER HBy 1.0 1.8 6.0 1602 1390 A 14 GLN HBx A 111 SER HBx 1.0 1.8 6.0 1603 1390 A 14 GLN HBy A 111 SER HBx 1.0 1.8 6.0 1604 1390 A 111 SER HBy A 14 GLN HBx 1.0 1.8 6.0 1605 1390 A 14 GLN HBy A 111 SER HBy 1.0 1.8 6.0 1606 1391 A 11 ILE HG2% A 114 VAL HGy% 1.0 1.8 6.0 1607 1392 A 11 ILE HG2% A 114 VAL HGx% 1.0 1.8 6.0 1608 1393 A 113 GLU HA A 114 VAL HB 1.0 1.8 6.0 1609 1394 A 11 ILE HB A 114 VAL HGy% 1.0 1.8 6.0 1610 1395 A 114 VAL HGx% A 101 ILE HG21 1.0 1.8 4.0 1611 1396 A 114 VAL HGx% A 101 ILE HD11 1.0 1.8 4.0 1612 1397 A 101 ILE HG21 A 114 VAL HGy% 1.0 1.8 4.0 1613 1398 A 114 VAL HGy% A 101 ILE HD11 1.0 1.8 4.0 1614 1399 A 86 LEU HDx% A 103 HIS HBx 1.0 1.8 6.0 1615 1399 A 86 LEU HDx% A 103 HIS HBy 1.0 1.8 6.0 1616 1400 A 86 LEU HDy% A 103 HIS HBx 1.0 1.8 6.0 1617 1400 A 86 LEU HDy% A 103 HIS HBy 1.0 1.8 6.0 1618 1401 A 86 LEU HDy% A 105 LEU HBy 1.0 1.8 6.0 1619 1402 A 86 LEU HDy% A 105 LEU HDy% 1.0 1.8 5.0 1620 1402 A 86 LEU HDy% A 105 LEU HDx% 1.0 1.8 5.0 1621 1403 A 86 LEU HDx% A 105 LEU HBy 1.0 1.8 6.0 1622 1404 A 86 LEU HDx% A 105 LEU HDy% 1.0 1.8 5.0 1623 1404 A 86 LEU HDx% A 105 LEU HDx% 1.0 1.8 5.0 1624 1405 A 13 THR HG2% A 86 LEU HDy% 1.0 1.8 5.0 1625 1406 A 86 LEU HDy% A 112 TYR HBx 1.0 1.8 6.0 1626 1407 A 86 LEU HDy% A 112 TYR HBy 1.0 1.8 6.0 1627 1408 A 13 THR HG2% A 86 LEU HDx% 1.0 1.8 5.0 1628 1409 A 59 HIS HA A 60 PRO HGy 1.0 1.8 6.0 1629 1410 A 59 HIS HA A 60 PRO HGx 1.0 1.8 6.0 1630 1411 A 59 HIS HBx A 60 PRO HGy 1.0 1.8 6.0 1631 1411 A 59 HIS HBy A 60 PRO HGy 1.0 1.8 6.0 1632 1412 A 60 PRO HGx A 59 HIS HBy 1.0 1.8 6.0 1633 1412 A 60 PRO HGx A 59 HIS HBx 1.0 1.8 6.0 1634 1413 A 118 ILE HA A 117 VAL HGy% 1.0 1.8 6.0 1635 1413 A 118 ILE HA A 117 VAL HGx% 1.0 1.8 6.0 1636 1414 A 97 GLY HAx A 117 VAL HGy% 1.0 1.8 6.0 1637 1414 A 97 GLY HAx A 117 VAL HGx% 1.0 1.8 6.0 1638 1415 A 97 GLY HAy A 117 VAL HGy% 1.0 1.8 6.0 1639 1415 A 97 GLY HAy A 117 VAL HGx% 1.0 1.8 6.0 1640 1416 A 14 GLN HBx A 111 SER HBx 1.0 1.8 6.0 1641 1416 A 14 GLN HBy A 111 SER HBx 1.0 1.8 6.0 1642 1416 A 111 SER HBy A 14 GLN HBx 1.0 1.8 6.0 1643 1416 A 14 GLN HBy A 111 SER HBy 1.0 1.8 6.0 1644 1417 A 14 GLN HGx A 111 SER HBx 1.0 1.8 6.0 1645 1417 A 14 GLN HGy A 111 SER HBx 1.0 1.8 6.0 1646 1417 A 111 SER HBy A 14 GLN HGx 1.0 1.8 6.0 1647 1417 A 14 GLN HGy A 111 SER HBy 1.0 1.8 6.0 1648 1418 A 14 GLN HA A 111 SER HBx 1.0 1.8 6.0 1649 1418 A 14 GLN HA A 111 SER HBy 1.0 1.8 6.0 1650 1419 A 90 VAL HA A 54 VAL HGy% 1.0 1.8 6.0 1651 1419 A 90 VAL HA A 54 VAL HGx% 1.0 1.8 6.0 1652 1420 A 36 ILE HG2% A 55 ILE HD1% 1.0 1.8 5.0 1653 1421 A 36 ILE HD1% A 55 ILE HD1% 1.0 1.8 5.0 1654 1422 A 36 ILE HG2% A 55 ILE HG2% 1.0 1.8 6.0 1655 1423 A 36 ILE HD1% A 55 ILE HG2% 1.0 1.8 6.0 1656 1424 A 55 ILE HD1% A 66 ASN HBx 1.0 1.8 5.0 1657 1425 A 55 ILE HD1% A 66 ASN HBy 1.0 1.8 5.0 1658 1426 A 55 ILE HD1% A 66 ASN HA 1.0 1.8 6.0 1659 1427 A 50 ILE HA A 93 LEU HDx% 1.0 1.8 6.0 1660 1427 A 50 ILE HA A 93 LEU HDy% 1.0 1.8 6.0 1661 1428 A 93 LEU HDy% A 95 LYS HEx 1.0 1.8 6.0 1662 1428 A 95 LYS HEy A 93 LEU HDx% 1.0 1.8 6.0 1663 1428 A 93 LEU HDy% A 95 LYS HEy 1.0 1.8 6.0 1664 1428 A 93 LEU HDx% A 95 LYS HEx 1.0 1.8 6.0 1665 1429 A 94 GLU HBx A 93 LEU HDx% 1.0 1.8 6.0 1666 1429 A 93 LEU HDy% A 94 GLU HBx 1.0 1.8 6.0 1667 1430 A 93 LEU HA A 51 PHE HBx 1.0 1.8 5.0 1668 1431 A 93 LEU HDy% A 51 PHE HBx 1.0 1.8 6.0 1669 1431 A 51 PHE HBx A 93 LEU HDx% 1.0 1.8 6.0 1670 1432 A 51 PHE HBy A 93 LEU HDy% 1.0 1.8 6.0 1671 1432 A 51 PHE HBy A 93 LEU HDx% 1.0 1.8 6.0 1672 1433 A 9 ILE HD1% A 90 VAL HGy% 1.0 1.8 5.0 1673 1434 A 9 ILE HD1% A 90 VAL HGx% 1.0 1.8 5.0 1674 1435 A 118 ILE HD1% A 90 VAL HGx% 1.0 1.8 5.0 1675 1436 A 112 TYR HBx A 103 HIS HBx 1.0 1.8 6.0 1676 1436 A 103 HIS HBy A 112 TYR HBx 1.0 1.8 6.0 1677 1437 A 112 TYR HBy A 103 HIS HBx 1.0 1.8 6.0 1678 1437 A 103 HIS HBy A 112 TYR HBy 1.0 1.8 6.0 1679 1438 A 83 GLY HAx A 106 ASN HA 1.0 1.8 4.0 1680 1439 A 83 GLY HAy A 106 ASN HA 1.0 1.8 4.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 101 ILE H A 88 ILE O 1.0 1.8 3.2 2 2 A 88 ILE O A 101 ILE N 1.0 1.8 3.2 3 3 A 88 ILE H A 101 ILE O 1.0 1.8 3.2 4 4 A 101 ILE O A 88 ILE N 1.0 1.8 3.2 5 5 A 103 HIS H A 86 LEU O 1.0 1.8 3.2 6 6 A 86 LEU O A 103 HIS N 1.0 1.8 3.2 7 7 A 86 LEU H A 103 HIS O 1.0 1.8 3.2 8 8 A 103 HIS O A 86 LEU N 1.0 1.8 3.2 9 9 A 103 HIS H A 86 LEU O 1.0 1.8 3.2 10 10 A 86 LEU O A 103 HIS N 1.0 1.8 3.2 11 11 A 105 LEU H A 84 PHE O 1.0 1.8 3.2 12 12 A 84 PHE O A 105 LEU N 1.0 1.8 3.2 13 13 A 84 PHE H A 105 LEU O 1.0 1.8 3.2 14 14 A 105 LEU O A 84 PHE N 1.0 1.8 3.2 15 15 A 99 ARG H A 90 VAL O 1.0 1.8 3.2 16 16 A 90 VAL O A 99 ARG N 1.0 1.8 3.2 17 17 A 90 VAL H A 99 ARG O 1.0 1.8 3.2 18 18 A 99 ARG O A 90 VAL N 1.0 1.8 3.2 19 19 A 87 ASP H A 56 TYR O 1.0 1.8 3.2 20 20 A 56 TYR O A 87 ASP N 1.0 1.8 3.2 21 21 A 89 SER H A 54 VAL O 1.0 1.8 3.2 22 22 A 54 VAL O A 89 SER N 1.0 1.8 3.2 23 23 A 54 VAL H A 89 SER O 1.0 1.8 3.2 24 24 A 89 SER O A 54 VAL N 1.0 1.8 3.2 25 25 A 55 ILE H A 66 ASN O 1.0 1.8 3.2 26 26 A 66 ASN O A 55 ILE N 1.0 1.8 3.2 27 27 A 66 ASN H A 55 ILE O 1.0 1.8 3.2 28 28 A 55 ILE O A 66 ASN N 1.0 1.8 3.2 29 29 A 58 LEU H A 85 PRO O 1.0 1.8 3.2 30 30 A 85 PRO O A 58 LEU N 1.0 1.8 3.2 31 31 A 16 HIS H A 31 GLN O 1.0 1.8 3.2 32 32 A 31 GLN O A 16 HIS N 1.0 1.8 3.2 33 33 A 15 GLN H A 110 GLU O 1.0 1.8 3.2 34 34 A 110 GLU O A 15 GLN N 1.0 1.8 3.2 35 35 A 14 GLN H A 33 SER O 1.0 1.8 3.2 36 36 A 33 SER O A 14 GLN N 1.0 1.8 3.2 37 37 A 13 THR H A 112 TYR O 1.0 1.8 3.2 38 38 A 112 TYR O A 13 THR N 1.0 1.8 3.2 39 39 A 12 LYS H A 35 GLU O 1.0 1.8 3.2 40 40 A 35 GLU O A 12 LYS N 1.0 1.8 3.2 41 41 A 11 ILE H A 114 VAL O 1.0 1.8 3.2 42 42 A 114 VAL O A 11 ILE N 1.0 1.8 3.2 43 43 A 10 ARG H A 37 VAL O 1.0 1.8 3.2 44 44 A 37 VAL O A 10 ARG N 1.0 1.8 3.2 45 45 A 9 ILE H A 116 HIS O 1.0 1.8 3.2 46 46 A 116 HIS O A 9 ILE N 1.0 1.8 3.2 47 47 A 7 ARG H A 118 ILE O 1.0 1.8 3.2 48 48 A 118 ILE O A 7 ARG N 1.0 1.8 3.2 49 49 A 31 GLN H A 16 HIS O 1.0 1.8 3.2 50 50 A 16 HIS O A 31 GLN N 1.0 1.8 3.2 51 51 A 32 TRP H A 78 GLU O 1.0 1.8 3.2 52 52 A 78 GLU O A 32 TRP N 1.0 1.8 3.2 53 53 A 33 SER H A 14 GLN O 1.0 1.8 3.2 54 54 A 14 GLN O A 33 SER N 1.0 1.8 3.2 55 55 A 34 ILE H A 76 ILE O 1.0 1.8 3.2 56 56 A 76 ILE O A 34 ILE N 1.0 1.8 3.2 57 57 A 35 GLU H A 12 LYS O 1.0 1.8 3.2 58 58 A 12 LYS O A 35 GLU N 1.0 1.8 3.2 59 59 A 36 ILE H A 74 PHE O 1.0 1.8 3.2 60 60 A 74 PHE O A 36 ILE N 1.0 1.8 3.2 61 61 A 37 VAL H A 10 ARG O 1.0 1.8 3.2 62 62 A 10 ARG O A 37 VAL N 1.0 1.8 3.2 63 63 A 78 GLU H A 32 TRP O 1.0 1.8 3.2 64 64 A 32 TRP O A 78 GLU N 1.0 1.8 3.2 65 65 A 76 ILE H A 34 ILE O 1.0 1.8 3.2 66 66 A 34 ILE O A 76 ILE N 1.0 1.8 3.2 67 67 A 56 TYR H A 87 ASP O 1.0 1.8 3.2 68 68 A 87 ASP O A 56 TYR N 1.0 1.8 3.2 69 69 A 114 VAL H A 11 ILE O 1.0 1.8 3.2 70 70 A 11 ILE O A 114 VAL N 1.0 1.8 3.2 71 71 A 116 HIS H A 9 ILE O 1.0 1.8 3.2 72 72 A 9 ILE O A 116 HIS N 1.0 1.8 3.2 73 73 A 118 ILE H A 7 ARG O 1.0 1.8 3.2 74 74 A 7 ARG O A 118 ILE N 1.0 1.8 3.2 75 75 A 120 ILE H A 5 VAL O 1.0 1.8 3.2 76 76 A 5 VAL O A 120 ILE N 1.0 1.8 3.2 77 77 A 112 TYR H A 13 THR O 1.0 1.8 3.2 78 78 A 13 THR O A 112 TYR N 1.0 1.8 3.2 79 79 A 110 GLU H A 15 GLN O 1.0 1.8 3.2 80 80 A 15 GLN O A 110 GLU N 1.0 1.8 3.2 81 81 A 30 ARG H A 80 GLY O 1.0 1.8 3.2 82 82 A 80 GLY O A 30 ARG N 1.0 1.8 3.2 83 83 A 80 GLY H A 30 ARG O 1.0 1.8 3.2 84 84 A 30 ARG O A 80 GLY N 1.0 1.8 3.2 85 85 A 51 PHE H A 92 LEU O 1.0 1.8 3.2 86 86 A 92 LEU O A 51 PHE N 1.0 1.8 3.2 87 87 A 91 PHE H A 52 ASP O 1.0 1.8 3.2 88 88 A 52 ASP O A 91 PHE N 1.0 1.8 3.2 89 89 A 52 ASP H A 91 PHE O 1.0 1.8 3.2 90 90 A 91 PHE O A 52 ASP N 1.0 1.8 3.2 91 91 A 53 LYS H A 68 THR O 1.0 1.8 3.2 92 92 A 68 THR O A 53 LYS N 1.0 1.8 3.2 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ALA C A 4 THR N A 4 THR CA A 4 THR C 1.0 -155.76 -95.76 PHI 2 2 A 4 THR N A 4 THR CA A 4 THR C A 5 VAL N 1.0 121.39 181.39 PSI 3 3 A 4 THR C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -163.69 -103.69 PHI 4 4 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 LYS N 1.0 119.76 179.76 PSI 5 5 A 5 VAL C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -137.70 -77.70 PHI 6 6 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 ARG N 1.0 105.20 165.20 PSI 7 7 A 6 LYS C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -169.48 -109.48 PHI 8 8 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 THR N 1.0 121.30 181.30 PSI 9 9 A 8 THR C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -158.70 -98.70 PHI 10 10 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ARG N 1.0 118.55 178.55 PSI 11 11 A 9 ILE C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -168.55 -108.55 PHI 12 12 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ILE N 1.0 105.29 165.29 PSI 13 13 A 10 ARG C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -133.40 -73.40 PHI 14 14 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 LYS N 1.0 95.43 155.43 PSI 15 15 A 12 LYS C A 13 THR N A 13 THR CA A 13 THR C 1.0 -146.65 -86.65 PHI 16 16 A 13 THR N A 13 THR CA A 13 THR C A 14 GLN N 1.0 96.92 156.92 PSI 17 17 A 13 THR C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -157.37 -97.37 PHI 18 18 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 GLN N 1.0 117.37 177.37 PSI 19 19 A 14 GLN C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -154.65 -94.65 PHI 20 20 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 HIS N 1.0 112.09 172.09 PSI 21 21 A 15 GLN C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -165.05 -105.05 PHI 22 22 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 ILE N 1.0 120.40 180.40 PSI 23 23 A 16 HIS C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -118.37 -58.37 PHI 24 24 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 LEU N 1.0 100.89 160.89 PSI 25 25 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 GLU N 1.0 -60.23 -0.23 PSI 26 26 A 20 GLU C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -125.02 -65.02 PHI 27 27 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 PRO N 1.0 96.99 156.99 PSI 28 28 A 29 VAL C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -139.87 -79.87 PHI 29 29 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 GLN N 1.0 105.01 165.01 PSI 30 30 A 30 ARG C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -151.43 -91.43 PHI 31 31 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 TRP N 1.0 103.69 163.69 PSI 32 32 A 31 GLN C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -160.82 -100.82 PHI 33 33 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 SER N 1.0 119.27 179.27 PSI 34 34 A 32 TRP C A 33 SER N A 33 SER CA A 33 SER C 1.0 -153.29 -93.29 PHI 35 35 A 33 SER N A 33 SER CA A 33 SER C A 34 ILE N 1.0 117.74 177.74 PSI 36 36 A 33 SER C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -161.55 -101.55 PHI 37 37 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 GLU N 1.0 112.78 172.78 PSI 38 38 A 34 ILE C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -162.63 -102.63 PHI 39 39 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 ILE N 1.0 117.06 177.06 PSI 40 40 A 35 GLU C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -159.22 -99.22 PHI 41 41 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 VAL N 1.0 106.73 166.73 PSI 42 42 A 36 ILE C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -149.33 -89.33 PHI 43 43 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 LEU N 1.0 113.92 173.92 PSI 44 44 A 37 VAL C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -184.62 -124.62 PHI 45 45 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 LEU N 1.0 131.48 191.48 PSI 46 46 A 38 LEU C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -125.46 -65.46 PHI 47 47 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 ASP N 1.0 109.61 169.61 PSI 48 48 A 40 ASP C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -87.53 -27.53 PHI 49 49 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 GLU N 1.0 -57.55 2.45 PSI 50 50 A 41 ASP C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -117.29 -57.29 PHI 51 51 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 GLY N 1.0 -36.27 23.73 PSI 52 52 A 45 GLU C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -142.30 -82.30 PHI 53 53 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 PRO N 1.0 103.30 163.30 PSI 54 54 A 53 LYS C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -161.69 -101.69 PHI 55 55 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ILE N 1.0 112.23 172.23 PSI 56 56 A 54 VAL C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -152.37 -92.37 PHI 57 57 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 TYR N 1.0 110.62 170.62 PSI 58 58 A 55 ILE C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -146.97 -86.97 PHI 59 59 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 HIS N 1.0 97.53 157.53 PSI 60 60 A 60 PRO N A 60 PRO CA A 60 PRO C A 61 THR N 1.0 -58.02 1.98 PSI 61 61 A 60 PRO C A 61 THR N A 61 THR CA A 61 THR C 1.0 -109.01 -49.01 PHI 62 62 A 61 THR N A 61 THR CA A 61 THR C A 62 PHE N 1.0 -51.04 8.96 PSI 63 63 A 62 PHE C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -105.98 -45.98 PHI 64 64 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 ASN N 1.0 -49.56 10.44 PSI 65 65 A 65 PRO C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -144.71 -84.71 PHI 66 66 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 ARG N 1.0 97.13 157.13 PSI 67 67 A 66 ASN C A 67 ARG N A 67 ARG CA A 67 ARG C 1.0 -150.47 -90.47 PHI 68 68 A 67 ARG N A 67 ARG CA A 67 ARG C A 68 THR N 1.0 96.32 156.32 PSI 69 69 A 67 ARG C A 68 THR N A 68 THR CA A 68 THR C 1.0 -140.24 -80.24 PHI 70 70 A 68 THR N A 68 THR CA A 68 THR C A 69 PHE N 1.0 99.22 159.22 PSI 71 71 A 75 ARG C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -159.60 -99.60 PHI 72 72 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 GLU N 1.0 105.92 165.92 PSI 73 73 A 76 ILE C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -139.41 -79.41 PHI 74 74 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 GLU N 1.0 101.48 161.48 PSI 75 75 A 77 GLU C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -159.52 -99.52 PHI 76 76 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 GLN N 1.0 122.54 182.54 PSI 77 77 A 78 GLU C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -150.71 -90.71 PHI 78 78 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 GLY N 1.0 121.75 181.75 PSI 79 79 A 80 GLY C A 81 TRP N A 81 TRP CA A 81 TRP C 1.0 -127.32 -67.32 PHI 80 80 A 81 TRP N A 81 TRP CA A 81 TRP C A 82 GLY N 1.0 110.55 170.55 PSI 81 81 A 85 PRO C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -152.52 -92.52 PHI 82 82 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 ASP N 1.0 116.64 176.64 PSI 83 83 A 86 LEU C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -159.99 -99.99 PHI 84 84 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 ILE N 1.0 112.81 172.81 PSI 85 85 A 87 ASP C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -152.79 -92.79 PHI 86 86 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 SER N 1.0 98.57 158.57 PSI 87 87 A 88 ILE C A 89 SER N A 89 SER CA A 89 SER C 1.0 -136.78 -76.78 PHI 88 88 A 89 SER N A 89 SER CA A 89 SER C A 90 VAL N 1.0 99.46 159.46 PSI 89 89 A 95 LYS C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -116.33 -56.33 PHI 90 90 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 GLY N 1.0 -50.34 9.66 PSI 91 91 A 98 GLU C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -142.19 -82.19 PHI 92 92 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 LYS N 1.0 96.51 156.51 PSI 93 93 A 99 ARG C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -135.64 -75.64 PHI 94 94 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 ILE N 1.0 95.31 155.31 PSI 95 95 A 100 LYS C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -149.91 -89.91 PHI 96 96 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 PRO N 1.0 99.91 159.91 PSI 97 97 A 102 PRO N A 102 PRO CA A 102 PRO C A 103 HIS N 1.0 103.50 163.50 PSI 98 98 A 102 PRO C A 103 HIS N A 103 HIS CA A 103 HIS C 1.0 -153.53 -93.53 PHI 99 99 A 103 HIS N A 103 HIS CA A 103 HIS C A 104 ASP N 1.0 111.96 171.96 PSI 100 100 A 103 HIS C A 104 ASP N A 104 ASP CA A 104 ASP C 1.0 -133.94 -73.94 PHI 101 101 A 104 ASP N A 104 ASP CA A 104 ASP C A 105 LEU N 1.0 94.21 154.21 PSI 102 102 A 106 ASN C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -141.32 -81.32 PHI 103 103 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 LEU N 1.0 106.66 166.66 PSI 104 104 A 111 SER C A 112 TYR N A 112 TYR CA A 112 TYR C 1.0 -163.87 -103.87 PHI 105 105 A 112 TYR N A 112 TYR CA A 112 TYR C A 113 GLU N 1.0 119.65 179.65 PSI 106 106 A 112 TYR C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -164.58 -104.58 PHI 107 107 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 VAL N 1.0 123.42 183.42 PSI 108 108 A 113 GLU C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -155.45 -95.45 PHI 109 109 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 GLU N 1.0 107.27 167.27 PSI 110 110 A 114 VAL C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -149.22 -89.22 PHI 111 111 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 HIS N 1.0 109.27 169.27 PSI 112 112 A 115 GLU C A 116 HIS N A 116 HIS CA A 116 HIS C 1.0 -173.32 -113.32 PHI 113 113 A 116 HIS N A 116 HIS CA A 116 HIS C A 117 VAL N 1.0 119.08 179.08 PSI 114 114 A 116 HIS C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -129.52 -69.52 PHI 115 115 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 ILE N 1.0 102.89 162.89 PSI 116 116 A 117 VAL C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -153.50 -93.50 PHI 117 117 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 GLN N 1.0 111.24 171.24 PSI 118 118 A 118 ILE C A 119 GLN N A 119 GLN CA A 119 GLN C 1.0 -129.91 -69.91 PHI 119 119 A 119 GLN N A 119 GLN CA A 119 GLN C A 120 ILE N 1.0 97.08 157.08 PSI stop_ save_