data_nef_c17750_2lfe 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 25 MET start . . 2 A 26 HIS middle . . 3 A 27 HIS middle . . 4 A 28 HIS middle . . 5 A 29 HIS middle . . 6 A 30 HIS middle . . 7 A 31 HIS middle . . 8 A 32 SER middle . . 9 A 33 SER middle . . 10 A 34 GLN middle . . 11 A 35 ARG middle . . 12 A 36 GLU middle . . 13 A 37 ASN middle . . 14 A 38 LEU middle . . 15 A 39 TYR middle . . 16 A 40 PHE middle . . 17 A 41 GLN middle . . 18 A 42 GLY middle . false 19 A 43 LEU middle . . 20 A 44 GLN middle . . 21 A 45 ARG middle . . 22 A 46 ALA middle . . 23 A 47 ASN middle . . 24 A 48 SER middle . . 25 A 49 ASP middle . . 26 A 50 THR middle . . 27 A 51 ASP middle . . 28 A 52 LEU middle . . 29 A 53 VAL middle . . 30 A 54 THR middle . . 31 A 55 SER middle . . 32 A 56 GLU middle . . 33 A 57 SER middle . . 34 A 58 ARG middle . . 35 A 59 SER middle . . 36 A 60 SER middle . . 37 A 61 LEU middle . . 38 A 62 THR middle . . 39 A 63 ALA middle . . 40 A 64 SER middle . . 41 A 65 MET middle . . 42 A 66 TYR middle . . 43 A 67 GLU middle . . 44 A 68 TYR middle . . 45 A 69 THR middle . . 46 A 70 LEU middle . . 47 A 71 GLY middle . false 48 A 72 GLN middle . . 49 A 73 ALA middle . . 50 A 74 GLN middle . . 51 A 75 ASN middle . . 52 A 76 LEU middle . . 53 A 77 ILE middle . . 54 A 78 ILE middle . . 55 A 79 PHE middle . . 56 A 80 TRP middle . . 57 A 81 ASP middle . . 58 A 82 ILE middle . . 59 A 83 LYS middle . . 60 A 84 GLU middle . . 61 A 85 GLU middle . . 62 A 86 VAL middle . . 63 A 87 ASP middle . . 64 A 88 PRO middle . false 65 A 89 SER middle . . 66 A 90 ASP middle . . 67 A 91 TRP middle . . 68 A 92 ILE middle . . 69 A 93 GLY middle . false 70 A 94 LEU middle . . 71 A 95 TYR middle . . 72 A 96 HIS middle . . 73 A 97 ILE middle . . 74 A 98 ASP middle . . 75 A 99 GLU middle . . 76 A 100 ASN middle . . 77 A 101 SER middle . . 78 A 102 PRO middle . false 79 A 103 ALA middle . . 80 A 104 ASN middle . . 81 A 105 PHE middle . . 82 A 106 TRP middle . . 83 A 107 ASP middle . . 84 A 108 SER middle . . 85 A 109 LYS middle . . 86 A 110 ASN middle . . 87 A 111 ARG middle . . 88 A 112 GLY middle . false 89 A 113 VAL middle . . 90 A 114 THR middle . . 91 A 115 GLY middle . false 92 A 116 THR middle . . 93 A 117 GLN middle . . 94 A 118 LYS middle . . 95 A 119 GLY middle . false 96 A 120 GLN middle . . 97 A 121 ILE middle . . 98 A 122 VAL middle . . 99 A 123 TRP middle . . 100 A 124 ARG middle . . 101 A 125 ILE middle . . 102 A 126 GLU middle . . 103 A 127 PRO middle . false 104 A 128 GLY middle . false 105 A 129 PRO middle . false 106 A 130 TYR middle . . 107 A 131 PHE middle . . 108 A 132 MET middle . . 109 A 133 GLU middle . . 110 A 134 PRO middle . false 111 A 135 GLU middle . . 112 A 136 ILE middle . . 113 A 137 LYS middle . . 114 A 138 ILE middle . . 115 A 139 CYS middle . . 116 A 140 PHE middle . . 117 A 141 LYS middle . . 118 A 142 TYR middle . . 119 A 143 TYR middle . . 120 A 144 HIS middle . . 121 A 145 GLY middle . false 122 A 146 ILE middle . . 123 A 147 SER middle . . 124 A 148 GLY middle . false 125 A 149 ALA middle . . 126 A 150 LEU middle . . 127 A 151 ARG middle . . 128 A 152 ALA middle . . 129 A 153 THR middle . . 130 A 154 THR middle . . 131 A 155 PRO middle . false 132 A 156 CYS middle . . 133 A 157 ILE middle . . 134 A 158 THR middle . . 135 A 159 VAL middle . . 136 A 160 LYS middle . . 137 A 161 ASN middle . . 138 A 162 PRO end . false 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 43 LEU H H 1 7.881 0.04 A 43 LEU HA H 1 4.206 0.04 A 43 LEU HBy H 1 1.527 0.04 A 43 LEU HBx H 1 1.469 0.04 A 43 LEU HDx% H 1 0.799 0.04 A 43 LEU HDy% H 1 0.741 0.04 A 43 LEU HG H 1 1.477 0.04 A 43 LEU C C 13 177.422 0.40 A 43 LEU CA C 13 55.349 0.40 A 43 LEU CB C 13 42.350 0.40 A 43 LEU CDy C 13 24.830 0.40 A 43 LEU CDx C 13 23.468 0.40 A 43 LEU CG C 13 26.819 0.40 A 43 LEU N N 15 121.393 0.40 A 44 GLN H H 1 8.246 0.04 A 44 GLN HA H 1 4.182 0.04 A 44 GLN HBy H 1 1.965 0.04 A 44 GLN HBx H 1 1.860 0.04 A 44 GLN HGx H 1 2.223 0.04 A 44 GLN HGy H 1 2.223 0.04 A 44 GLN C C 13 175.921 0.40 A 44 GLN CA C 13 55.977 0.40 A 44 GLN CB C 13 29.294 0.40 A 44 GLN CG C 13 33.792 0.40 A 44 GLN N N 15 120.780 0.40 A 45 ARG H H 1 8.180 0.04 A 45 ARG HA H 1 4.189 0.04 A 45 ARG HBy H 1 1.733 0.04 A 45 ARG HBx H 1 1.630 0.04 A 45 ARG HDx H 1 3.063 0.04 A 45 ARG HDy H 1 3.063 0.04 A 45 ARG HGx H 1 1.503 0.04 A 45 ARG HGy H 1 1.503 0.04 A 45 ARG C C 13 175.962 0.40 A 45 ARG CA C 13 55.922 0.40 A 45 ARG CB C 13 31.083 0.40 A 45 ARG CD C 13 43.244 0.40 A 45 ARG CG C 13 26.982 0.40 A 45 ARG N N 15 122.040 0.40 A 46 ALA H H 1 8.288 0.04 A 46 ALA HA H 1 4.190 0.04 A 46 ALA HB% H 1 1.282 0.04 A 46 ALA C C 13 177.490 0.40 A 46 ALA CA C 13 52.592 0.40 A 46 ALA CB C 13 19.400 0.40 A 46 ALA N N 15 125.104 0.40 A 47 ASN H H 1 8.354 0.04 A 47 ASN HA H 1 4.593 0.04 A 47 ASN HBy H 1 2.748 0.04 A 47 ASN HBx H 1 2.677 0.04 A 47 ASN HD2x H 1 6.850 0.04 A 47 ASN HD2y H 1 7.538 0.04 A 47 ASN C C 13 175.279 0.40 A 47 ASN CA C 13 53.356 0.40 A 47 ASN CB C 13 39.012 0.40 A 47 ASN N N 15 117.971 0.40 A 47 ASN ND2 N 15 113.270 0.40 A 48 SER H H 1 8.200 0.04 A 48 SER HA H 1 4.360 0.04 A 48 SER HBx H 1 3.841 0.04 A 48 SER HBy H 1 3.841 0.04 A 48 SER C C 13 174.433 0.40 A 48 SER CA C 13 58.488 0.40 A 48 SER CB C 13 63.947 0.40 A 48 SER N N 15 115.740 0.40 A 49 ASP H H 1 8.352 0.04 A 49 ASP HA H 1 4.556 0.04 A 49 ASP HBy H 1 2.654 0.04 A 49 ASP HBx H 1 2.571 0.04 A 49 ASP C C 13 176.603 0.40 A 49 ASP CA C 13 54.694 0.40 A 49 ASP CB C 13 40.950 0.40 A 49 ASP N N 15 122.414 0.40 A 50 THR H H 1 7.934 0.04 A 50 THR HA H 1 4.194 0.04 A 50 THR HB H 1 4.146 0.04 A 50 THR HG2% H 1 1.088 0.04 A 50 THR C C 13 174.378 0.40 A 50 THR CA C 13 62.064 0.40 A 50 THR CB C 13 69.652 0.40 A 50 THR CG2 C 13 21.466 0.40 A 50 THR N N 15 113.340 0.40 A 51 ASP H H 1 8.202 0.04 A 51 ASP HA H 1 4.507 0.04 A 51 ASP HBy H 1 2.606 0.04 A 51 ASP HBx H 1 2.517 0.04 A 51 ASP C C 13 176.057 0.40 A 51 ASP CA C 13 54.530 0.40 A 51 ASP CB C 13 41.019 0.40 A 51 ASP N N 15 122.584 0.40 A 52 LEU H H 1 7.991 0.04 A 52 LEU HA H 1 4.216 0.04 A 52 LEU HBy H 1 1.529 0.04 A 52 LEU HBx H 1 1.468 0.04 A 52 LEU HDx% H 1 0.798 0.04 A 52 LEU HDy% H 1 0.741 0.04 A 52 LEU HG H 1 1.485 0.04 A 52 LEU C C 13 177.381 0.40 A 52 LEU CA C 13 55.322 0.40 A 52 LEU CB C 13 42.351 0.40 A 52 LEU CDy C 13 24.912 0.40 A 52 LEU CDx C 13 23.468 0.40 A 52 LEU CG C 13 26.873 0.40 A 52 LEU N N 15 122.329 0.40 A 53 VAL H H 1 8.065 0.04 A 53 VAL HA H 1 4.039 0.04 A 53 VAL HB H 1 1.985 0.04 A 53 VAL HGx% H 1 0.828 0.04 A 53 VAL HGy% H 1 0.842 0.04 A 53 VAL C C 13 176.548 0.40 A 53 VAL CA C 13 62.637 0.40 A 53 VAL CB C 13 32.502 0.40 A 53 VAL CGy C 13 21.098 0.40 A 53 VAL CGx C 13 20.744 0.40 A 53 VAL N N 15 121.478 0.40 A 54 THR H H 1 8.158 0.04 A 54 THR HA H 1 4.292 0.04 A 54 THR HB H 1 4.169 0.04 A 54 THR HG2% H 1 1.092 0.04 A 54 THR C C 13 174.706 0.40 A 54 THR CA C 13 61.681 0.40 A 54 THR CB C 13 69.843 0.40 A 54 THR CG2 C 13 21.466 0.40 A 54 THR N N 15 117.715 0.40 A 55 SER H H 1 8.244 0.04 A 55 SER HA H 1 4.339 0.04 A 55 SER HBy H 1 3.807 0.04 A 55 SER HBx H 1 3.732 0.04 A 55 SER C C 13 174.610 0.40 A 55 SER CA C 13 58.652 0.40 A 55 SER CB C 13 63.729 0.40 A 55 SER N N 15 117.920 0.40 A 56 GLU H H 1 8.335 0.04 A 56 GLU HA H 1 4.216 0.04 A 56 GLU HBy H 1 1.971 0.04 A 56 GLU HBx H 1 1.828 0.04 A 56 GLU HGy H 1 2.190 0.04 A 56 GLU HGx H 1 2.138 0.04 A 56 GLU C C 13 176.303 0.40 A 56 GLU CA C 13 56.605 0.40 A 56 GLU CB C 13 30.264 0.40 A 56 GLU CG C 13 36.312 0.40 A 56 GLU N N 15 122.567 0.40 A 57 SER H H 1 8.189 0.04 A 57 SER HA H 1 4.350 0.04 A 57 SER HBx H 1 3.748 0.04 A 57 SER HBy H 1 3.748 0.04 A 57 SER C C 13 174.065 0.40 A 57 SER CA C 13 58.090 0.40 A 57 SER CB C 13 63.511 0.40 A 57 SER N N 15 116.404 0.40 A 58 ARG H H 1 8.142 0.04 A 58 ARG HA H 1 4.469 0.04 A 58 ARG HBy H 1 1.862 0.04 A 58 ARG HBx H 1 1.636 0.04 A 58 ARG HDx H 1 3.111 0.04 A 58 ARG HDy H 1 3.111 0.04 A 58 ARG HGx H 1 1.567 0.04 A 58 ARG HGy H 1 1.567 0.04 A 58 ARG C C 13 176.057 0.40 A 58 ARG CA C 13 54.940 0.40 A 58 ARG CB C 13 32.202 0.40 A 58 ARG CD C 13 43.272 0.40 A 58 ARG CG C 13 26.900 0.40 A 58 ARG N N 15 122.619 0.40 A 59 SER H H 1 9.236 0.04 A 59 SER HA H 1 4.749 0.04 A 59 SER HBy H 1 3.930 0.04 A 59 SER HBx H 1 3.712 0.04 A 59 SER C C 13 173.464 0.40 A 59 SER CA C 13 59.907 0.40 A 59 SER CB C 13 63.511 0.40 A 59 SER N N 15 121.444 0.40 A 60 SER H H 1 9.241 0.04 A 60 SER HA H 1 4.647 0.04 A 60 SER HBx H 1 3.657 0.04 A 60 SER HBy H 1 3.657 0.04 A 60 SER C C 13 170.966 0.40 A 60 SER CA C 13 56.933 0.40 A 60 SER CB C 13 66.895 0.40 A 60 SER N N 15 117.596 0.40 A 61 LEU H H 1 8.537 0.04 A 61 LEU HA H 1 5.279 0.04 A 61 LEU HBy H 1 1.596 0.04 A 61 LEU HBx H 1 0.896 0.04 A 61 LEU HDx% H 1 0.831 0.04 A 61 LEU HDy% H 1 1.188 0.04 A 61 LEU C C 13 175.156 0.40 A 61 LEU CA C 13 53.629 0.40 A 61 LEU CB C 13 46.713 0.40 A 61 LEU CDy C 13 26.955 0.40 A 61 LEU CDx C 13 26.437 0.40 A 61 LEU N N 15 126.483 0.40 A 62 THR H H 1 9.132 0.04 A 62 THR HA H 1 4.783 0.04 A 62 THR HB H 1 4.321 0.04 A 62 THR HG2% H 1 1.134 0.04 A 62 THR C C 13 172.140 0.40 A 62 THR CA C 13 59.744 0.40 A 62 THR CB C 13 73.118 0.40 A 62 THR CG2 C 13 22.828 0.40 A 62 THR N N 15 115.570 0.40 A 63 ALA H H 1 8.318 0.04 A 63 ALA HA H 1 5.725 0.04 A 63 ALA HB% H 1 0.944 0.04 A 63 ALA C C 13 177.749 0.40 A 63 ALA CA C 13 49.426 0.40 A 63 ALA CB C 13 24.232 0.40 A 63 ALA N N 15 120.695 0.40 A 64 SER H H 1 9.041 0.04 A 64 SER HA H 1 4.148 0.04 A 64 SER HBx H 1 4.025 0.04 A 64 SER HBy H 1 4.025 0.04 A 64 SER HG H 1 6.265 0.04 A 64 SER C C 13 173.901 0.40 A 64 SER CA C 13 59.853 0.40 A 64 SER CB C 13 62.610 0.40 A 64 SER N N 15 112.948 0.40 A 65 MET H H 1 6.981 0.04 A 65 MET HA H 1 4.449 0.04 A 65 MET HBy H 1 2.389 0.04 A 65 MET HBx H 1 2.012 0.04 A 65 MET HE% H 1 2.017 0.04 A 65 MET HGx H 1 2.409 0.04 A 65 MET HGy H 1 2.409 0.04 A 65 MET C C 13 172.495 0.40 A 65 MET CA C 13 54.858 0.40 A 65 MET CB C 13 35.545 0.40 A 65 MET CE C 13 16.920 0.40 A 65 MET CG C 13 30.850 0.40 A 65 MET N N 15 115.774 0.40 A 66 TYR H H 1 8.592 0.04 A 66 TYR HA H 1 4.708 0.04 A 66 TYR HBy H 1 3.773 0.04 A 66 TYR HBx H 1 2.531 0.04 A 66 TYR HDx H 1 7.135 0.04 A 66 TYR HDy H 1 7.135 0.04 A 66 TYR HEx H 1 6.675 0.04 A 66 TYR HEy H 1 6.675 0.04 A 66 TYR C C 13 174.529 0.40 A 66 TYR CA C 13 59.143 0.40 A 66 TYR CB C 13 38.016 0.40 A 66 TYR CDx C 13 133.283 0.40 A 66 TYR CDy C 13 133.283 0.40 A 66 TYR CEx C 13 119.182 0.40 A 66 TYR CEy C 13 119.182 0.40 A 66 TYR N N 15 112.744 0.40 A 67 GLU H H 1 7.366 0.04 A 67 GLU HA H 1 5.179 0.04 A 67 GLU HBx H 1 1.922 0.04 A 67 GLU HBy H 1 1.922 0.04 A 67 GLU HGy H 1 2.170 0.04 A 67 GLU HGx H 1 2.108 0.04 A 67 GLU C C 13 174.010 0.40 A 67 GLU CA C 13 55.322 0.40 A 67 GLU CB C 13 33.103 0.40 A 67 GLU CG C 13 36.707 0.40 A 67 GLU N N 15 120.269 0.40 A 68 TYR H H 1 8.775 0.04 A 68 TYR HA H 1 4.502 0.04 A 68 TYR HBy H 1 2.596 0.04 A 68 TYR HBx H 1 2.354 0.04 A 68 TYR HDx H 1 6.768 0.04 A 68 TYR HDy H 1 6.768 0.04 A 68 TYR HEx H 1 6.894 0.04 A 68 TYR HEy H 1 6.894 0.04 A 68 TYR C C 13 173.478 0.40 A 68 TYR CA C 13 57.205 0.40 A 68 TYR CB C 13 42.929 0.40 A 68 TYR CDx C 13 132.734 0.40 A 68 TYR CDy C 13 132.734 0.40 A 68 TYR CEx C 13 119.604 0.40 A 68 TYR CEy C 13 119.604 0.40 A 68 TYR N N 15 126.313 0.40 A 69 THR H H 1 8.386 0.04 A 69 THR HA H 1 4.756 0.04 A 69 THR HB H 1 3.784 0.04 A 69 THR HG2% H 1 1.031 0.04 A 69 THR C C 13 173.123 0.40 A 69 THR CA C 13 61.436 0.40 A 69 THR CB C 13 69.407 0.40 A 69 THR CG2 C 13 20.976 0.40 A 69 THR N N 15 126.909 0.40 A 70 LEU H H 1 8.467 0.04 A 70 LEU HA H 1 3.945 0.04 A 70 LEU HBy H 1 1.699 0.04 A 70 LEU HBx H 1 1.270 0.04 A 70 LEU HDx% H 1 0.748 0.04 A 70 LEU HDy% H 1 0.497 0.04 A 70 LEU HG H 1 1.500 0.04 A 70 LEU C C 13 177.695 0.40 A 70 LEU CA C 13 57.041 0.40 A 70 LEU CB C 13 42.043 0.40 A 70 LEU CDy C 13 26.083 0.40 A 70 LEU CDx C 13 23.631 0.40 A 70 LEU CG C 13 26.690 0.40 A 70 LEU N N 15 126.109 0.40 A 71 GLY H H 1 8.981 0.04 A 71 GLY HAy H 1 4.148 0.04 A 71 GLY HAx H 1 3.568 0.04 A 71 GLY C C 13 174.979 0.40 A 71 GLY CA C 13 45.004 0.40 A 71 GLY N N 15 111.007 0.40 A 72 GLN H H 1 8.057 0.04 A 72 GLN HA H 1 4.237 0.04 A 72 GLN HBx H 1 2.114 0.04 A 72 GLN HBy H 1 2.114 0.04 A 72 GLN HE2x H 1 6.426 0.04 A 72 GLN HE2y H 1 8.066 0.04 A 72 GLN HGx H 1 1.934 0.04 A 72 GLN HGy H 1 1.934 0.04 A 72 GLN C C 13 175.634 0.40 A 72 GLN CA C 13 55.458 0.40 A 72 GLN CB C 13 29.036 0.40 A 72 GLN CG C 13 32.185 0.40 A 72 GLN N N 15 118.873 0.40 A 72 GLN NE2 N 15 115.111 0.40 A 73 ALA H H 1 8.474 0.04 A 73 ALA HA H 1 4.030 0.04 A 73 ALA HB% H 1 1.296 0.04 A 73 ALA C C 13 178.746 0.40 A 73 ALA CA C 13 54.312 0.40 A 73 ALA CB C 13 18.854 0.40 A 73 ALA N N 15 124.100 0.40 A 74 GLN H H 1 8.069 0.04 A 74 GLN HA H 1 4.203 0.04 A 74 GLN HBx H 1 1.865 0.04 A 74 GLN HBy H 1 1.865 0.04 A 74 GLN HE2x H 1 6.840 0.04 A 74 GLN HE2y H 1 7.501 0.04 A 74 GLN HGx H 1 2.329 0.04 A 74 GLN HGy H 1 2.329 0.04 A 74 GLN C C 13 176.043 0.40 A 74 GLN CA C 13 55.977 0.40 A 74 GLN CB C 13 29.308 0.40 A 74 GLN CG C 13 33.833 0.40 A 74 GLN N N 15 116.558 0.40 A 74 GLN NE2 N 15 112.627 0.40 A 75 ASN H H 1 8.550 0.04 A 75 ASN HA H 1 4.865 0.04 A 75 ASN HBx H 1 2.553 0.04 A 75 ASN HBy H 1 2.553 0.04 A 75 ASN HD2x H 1 7.029 0.04 A 75 ASN HD2y H 1 7.250 0.04 A 75 ASN C C 13 175.020 0.40 A 75 ASN CA C 13 53.166 0.40 A 75 ASN CB C 13 39.436 0.40 A 75 ASN N N 15 122.721 0.40 A 75 ASN ND2 N 15 112.883 0.40 A 76 LEU H H 1 8.248 0.04 A 76 LEU HA H 1 4.100 0.04 A 76 LEU HBy H 1 1.657 0.04 A 76 LEU HBx H 1 1.432 0.04 A 76 LEU HDx% H 1 0.587 0.04 A 76 LEU HDy% H 1 0.692 0.04 A 76 LEU HG H 1 1.324 0.04 A 76 LEU C C 13 174.406 0.40 A 76 LEU CA C 13 55.240 0.40 A 76 LEU CB C 13 44.185 0.40 A 76 LEU CDy C 13 26.001 0.40 A 76 LEU CDx C 13 25.075 0.40 A 76 LEU CG C 13 27.118 0.40 A 76 LEU N N 15 122.414 0.40 A 77 ILE H H 1 7.915 0.04 A 77 ILE HA H 1 4.374 0.04 A 77 ILE HB H 1 1.123 0.04 A 77 ILE HD1% H 1 0.706 0.04 A 77 ILE HG1y H 1 1.373 0.04 A 77 ILE HG1x H 1 0.716 0.04 A 77 ILE HG2% H 1 -0.185 0.04 A 77 ILE C C 13 174.105 0.40 A 77 ILE CA C 13 60.044 0.40 A 77 ILE CB C 13 40.057 0.40 A 77 ILE CD1 C 13 13.267 0.40 A 77 ILE CG1 C 13 27.514 0.40 A 77 ILE CG2 C 13 18.660 0.40 A 77 ILE N N 15 123.538 0.40 A 78 ILE H H 1 8.535 0.04 A 78 ILE HA H 1 4.721 0.04 A 78 ILE HB H 1 1.869 0.04 A 78 ILE HD1% H 1 -0.178 0.04 A 78 ILE HG1y H 1 0.820 0.04 A 78 ILE HG1x H 1 0.255 0.04 A 78 ILE HG2% H 1 0.720 0.04 A 78 ILE C C 13 174.556 0.40 A 78 ILE CA C 13 57.287 0.40 A 78 ILE CB C 13 37.252 0.40 A 78 ILE CD1 C 13 10.488 0.40 A 78 ILE CG1 C 13 27.520 0.40 A 78 ILE CG2 C 13 18.061 0.40 A 78 ILE N N 15 126.500 0.40 A 79 PHE H H 1 8.996 0.04 A 79 PHE HA H 1 5.003 0.04 A 79 PHE HBy H 1 2.906 0.04 A 79 PHE HBx H 1 2.811 0.04 A 79 PHE HDx H 1 6.848 0.04 A 79 PHE HDy H 1 6.848 0.04 A 79 PHE HEx H 1 7.013 0.04 A 79 PHE HEy H 1 7.013 0.04 A 79 PHE C C 13 176.235 0.40 A 79 PHE CA C 13 56.031 0.40 A 79 PHE CB C 13 40.364 0.40 A 79 PHE CDx C 13 130.772 0.40 A 79 PHE CDy C 13 130.772 0.40 A 79 PHE CEx C 13 129.275 0.40 A 79 PHE CEy C 13 129.275 0.40 A 79 PHE N N 15 124.457 0.40 A 80 TRP H H 1 8.747 0.04 A 80 TRP HA H 1 5.607 0.04 A 80 TRP HBy H 1 3.032 0.04 A 80 TRP HBx H 1 2.772 0.04 A 80 TRP HD1 H 1 6.971 0.04 A 80 TRP HE1 H 1 9.457 0.04 A 80 TRP HE3 H 1 7.157 0.04 A 80 TRP HH2 H 1 7.383 0.04 A 80 TRP HZ2 H 1 7.605 0.04 A 80 TRP HZ3 H 1 6.665 0.04 A 80 TRP C C 13 174.610 0.40 A 80 TRP CA C 13 55.758 0.40 A 80 TRP CB C 13 33.321 0.40 A 80 TRP CD1 C 13 128.593 0.40 A 80 TRP CE3 C 13 120.211 0.40 A 80 TRP CH2 C 13 124.862 0.40 A 80 TRP CZ2 C 13 114.211 0.40 A 80 TRP CZ3 C 13 121.711 0.40 A 80 TRP N N 15 120.984 0.40 A 80 TRP NE1 N 15 130.957 0.40 A 81 ASP H H 1 8.163 0.04 A 81 ASP HA H 1 4.863 0.04 A 81 ASP HBy H 1 2.864 0.04 A 81 ASP HBx H 1 2.313 0.04 A 81 ASP C C 13 174.365 0.40 A 81 ASP CA C 13 53.984 0.40 A 81 ASP CB C 13 40.895 0.40 A 81 ASP N N 15 121.716 0.40 A 82 ILE H H 1 9.281 0.04 A 82 ILE HA H 1 4.244 0.04 A 82 ILE HB H 1 1.984 0.04 A 82 ILE HD1% H 1 -0.151 0.04 A 82 ILE HG1x H 1 0.071 0.04 A 82 ILE HG1y H 1 1.334 0.04 A 82 ILE HG2% H 1 0.635 0.04 A 82 ILE C C 13 176.958 0.40 A 82 ILE CA C 13 57.287 0.40 A 82 ILE CB C 13 36.652 0.40 A 82 ILE CD1 C 13 8.091 0.40 A 82 ILE CG1 C 13 26.165 0.40 A 82 ILE CG2 C 13 16.971 0.40 A 82 ILE N N 15 124.764 0.40 A 83 LYS H H 1 9.283 0.04 A 83 LYS HA H 1 4.136 0.04 A 83 LYS HBy H 1 1.760 0.04 A 83 LYS HBx H 1 1.523 0.04 A 83 LYS HDy H 1 1.304 0.04 A 83 LYS HDx H 1 1.179 0.04 A 83 LYS HEy H 1 2.634 0.04 A 83 LYS HEx H 1 2.458 0.04 A 83 LYS HGy H 1 1.193 0.04 A 83 LYS HGx H 1 1.053 0.04 A 83 LYS C C 13 178.009 0.40 A 83 LYS CA C 13 54.967 0.40 A 83 LYS CB C 13 31.574 0.40 A 83 LYS CD C 13 27.064 0.40 A 83 LYS CE C 13 42.481 0.40 A 83 LYS CG C 13 24.646 0.40 A 83 LYS N N 15 126.160 0.40 A 84 GLU H H 1 6.959 0.04 A 84 GLU HA H 1 4.107 0.04 A 84 GLU HBy H 1 1.883 0.04 A 84 GLU HBx H 1 1.488 0.04 A 84 GLU HGy H 1 2.309 0.04 A 84 GLU HGx H 1 1.981 0.04 A 84 GLU C C 13 173.164 0.40 A 84 GLU CA C 13 57.069 0.40 A 84 GLU CB C 13 29.445 0.40 A 84 GLU CG C 13 37.244 0.40 A 84 GLU N N 15 118.277 0.40 A 85 GLU H H 1 7.856 0.04 A 85 GLU HA H 1 4.111 0.04 A 85 GLU HBy H 1 1.883 0.04 A 85 GLU HBx H 1 1.698 0.04 A 85 GLU HGx H 1 2.162 0.04 A 85 GLU HGy H 1 2.162 0.04 A 85 GLU C C 13 176.753 0.40 A 85 GLU CA C 13 57.533 0.40 A 85 GLU CB C 13 29.882 0.40 A 85 GLU CG C 13 36.244 0.40 A 85 GLU N N 15 116.677 0.40 A 86 VAL H H 1 8.211 0.04 A 86 VAL HA H 1 4.817 0.04 A 86 VAL HB H 1 1.849 0.04 A 86 VAL HGx% H 1 0.844 0.04 A 86 VAL HGy% H 1 0.500 0.04 A 86 VAL CA C 13 59.507 0.40 A 86 VAL CB C 13 36.257 0.40 A 86 VAL CGy C 13 22.065 0.40 A 86 VAL CGx C 13 18.796 0.40 A 86 VAL N N 15 114.719 0.40 A 87 ASP HA H 1 5.290 0.04 A 87 ASP HBx H 1 2.570 0.04 A 87 ASP HBy H 1 2.633 0.04 A 87 ASP CA C 13 52.833 0.40 A 87 ASP CB C 13 47.112 0.40 A 88 PRO HA H 1 4.022 0.04 A 88 PRO HBy H 1 2.317 0.04 A 88 PRO HBx H 1 1.835 0.04 A 88 PRO HDx H 1 3.598 0.04 A 88 PRO HDy H 1 3.996 0.04 A 88 PRO HGy H 1 2.039 0.04 A 88 PRO HGx H 1 1.997 0.04 A 88 PRO C C 13 176.890 0.40 A 88 PRO CA C 13 64.739 0.40 A 88 PRO CB C 13 32.025 0.40 A 88 PRO CD C 13 51.532 0.40 A 88 PRO CG C 13 27.936 0.40 A 89 SER H H 1 9.007 0.04 A 89 SER HA H 1 4.403 0.04 A 89 SER HBy H 1 3.937 0.04 A 89 SER HBx H 1 3.684 0.04 A 89 SER C C 13 173.737 0.40 A 89 SER CA C 13 59.579 0.40 A 89 SER CB C 13 63.783 0.40 A 89 SER N N 15 113.595 0.40 A 90 ASP H H 1 8.068 0.04 A 90 ASP HA H 1 4.489 0.04 A 90 ASP HBy H 1 2.587 0.04 A 90 ASP HBx H 1 2.352 0.04 A 90 ASP C C 13 173.600 0.40 A 90 ASP CA C 13 55.486 0.40 A 90 ASP CB C 13 40.542 0.40 A 90 ASP N N 15 125.513 0.40 A 91 TRP H H 1 7.703 0.04 A 91 TRP HA H 1 4.837 0.04 A 91 TRP HBy H 1 3.050 0.04 A 91 TRP HBx H 1 2.899 0.04 A 91 TRP HD1 H 1 6.978 0.04 A 91 TRP HH2 H 1 7.216 0.04 A 91 TRP HZ2 H 1 6.912 0.04 A 91 TRP C C 13 171.976 0.40 A 91 TRP CA C 13 54.612 0.40 A 91 TRP CB C 13 30.919 0.40 A 91 TRP CD1 C 13 128.610 0.40 A 91 TRP CH2 C 13 124.262 0.40 A 91 TRP CZ2 C 13 113.170 0.40 A 91 TRP N N 15 114.157 0.40 A 92 ILE H H 1 8.384 0.04 A 92 ILE HA H 1 5.327 0.04 A 92 ILE HB H 1 1.550 0.04 A 92 ILE HD1% H 1 0.805 0.04 A 92 ILE HG1y H 1 1.245 0.04 A 92 ILE HG1x H 1 0.627 0.04 A 92 ILE HG2% H 1 1.060 0.04 A 92 ILE C C 13 175.907 0.40 A 92 ILE CA C 13 58.407 0.40 A 92 ILE CB C 13 42.890 0.40 A 92 ILE CD1 C 13 15.473 0.40 A 92 ILE CG1 C 13 28.943 0.40 A 92 ILE CG2 C 13 20.022 0.40 A 92 ILE N N 15 116.166 0.40 A 93 GLY H H 1 9.243 0.04 A 93 GLY HAy H 1 5.212 0.04 A 93 GLY HAx H 1 3.746 0.04 A 93 GLY C C 13 169.953 0.40 A 93 GLY CA C 13 43.596 0.40 A 93 GLY N N 15 112.812 0.40 A 94 LEU H H 1 8.265 0.04 A 94 LEU HA H 1 3.912 0.04 A 94 LEU HBx H 1 0.992 0.04 A 94 LEU HBy H 1 1.478 0.04 A 94 LEU HDx% H 1 0.568 0.04 A 94 LEU HDy% H 1 0.778 0.04 A 94 LEU HG H 1 0.398 0.04 A 94 LEU C C 13 174.801 0.40 A 94 LEU CA C 13 55.076 0.40 A 94 LEU CB C 13 44.879 0.40 A 94 LEU CDy C 13 27.854 0.40 A 94 LEU CDx C 13 24.912 0.40 A 94 LEU CG C 13 27.336 0.40 A 94 LEU N N 15 126.058 0.40 A 95 TYR H H 1 8.876 0.04 A 95 TYR HA H 1 4.185 0.04 A 95 TYR HBy H 1 2.863 0.04 A 95 TYR HBx H 1 2.187 0.04 A 95 TYR C C 13 174.692 0.40 A 95 TYR CA C 13 56.194 0.40 A 95 TYR CB C 13 42.468 0.40 A 95 TYR N N 15 124.083 0.40 A 96 HIS H H 1 7.508 0.04 A 96 HIS HA H 1 3.801 0.04 A 96 HIS HD2 H 1 6.498 0.04 A 96 HIS C C 13 178.009 0.40 A 96 HIS CA C 13 58.460 0.40 A 96 HIS CD2 C 13 121.312 0.40 A 96 HIS N N 15 120.116 0.40 A 97 ILE H H 1 7.171 0.04 A 97 ILE HA H 1 3.770 0.04 A 97 ILE HB H 1 1.132 0.04 A 97 ILE HD1% H 1 0.729 0.04 A 97 ILE HG1y H 1 1.143 0.04 A 97 ILE HG1x H 1 1.032 0.04 A 97 ILE HG2% H 1 0.451 0.04 A 97 ILE CA C 13 61.781 0.40 A 97 ILE CB C 13 38.995 0.40 A 97 ILE CD1 C 13 14.193 0.40 A 97 ILE CG1 C 13 27.445 0.40 A 97 ILE CG2 C 13 18.796 0.40 A 97 ILE N N 15 125.530 0.40 A 98 ASP HA H 1 4.674 0.04 A 98 ASP HBy H 1 2.797 0.04 A 98 ASP HBx H 1 2.586 0.04 A 98 ASP C C 13 175.948 0.40 A 98 ASP CA C 13 54.339 0.40 A 98 ASP CB C 13 41.401 0.40 A 99 GLU H H 1 7.625 0.04 A 99 GLU HA H 1 4.053 0.04 A 99 GLU HBy H 1 2.149 0.04 A 99 GLU HBx H 1 1.971 0.04 A 99 GLU C C 13 175.020 0.40 A 99 GLU CA C 13 56.141 0.40 A 99 GLU CB C 13 31.356 0.40 A 99 GLU N N 15 121.872 0.40 A 100 ASN H H 1 8.306 0.04 A 100 ASN HA H 1 4.558 0.04 A 100 ASN HBy H 1 2.681 0.04 A 100 ASN HBx H 1 2.572 0.04 A 100 ASN HD2x H 1 6.806 0.04 A 100 ASN HD2y H 1 7.353 0.04 A 100 ASN C C 13 175.975 0.40 A 100 ASN CA C 13 53.138 0.40 A 100 ASN CB C 13 40.527 0.40 A 100 ASN N N 15 123.708 0.40 A 100 ASN ND2 N 15 113.770 0.40 A 101 SER H H 1 9.536 0.04 A 101 SER HA H 1 4.898 0.04 A 101 SER HBx H 1 3.864 0.04 A 101 SER HBy H 1 3.864 0.04 A 101 SER CA C 13 55.448 0.40 A 101 SER CB C 13 63.538 0.40 A 101 SER N N 15 120.218 0.40 A 102 PRO HA H 1 4.142 0.04 A 102 PRO HBx H 1 1.814 0.04 A 102 PRO HBy H 1 1.814 0.04 A 102 PRO HDx H 1 3.872 0.04 A 102 PRO HDy H 1 4.127 0.04 A 102 PRO HGy H 1 2.061 0.04 A 102 PRO HGx H 1 1.994 0.04 A 102 PRO C C 13 178.664 0.40 A 102 PRO CA C 13 64.793 0.40 A 102 PRO CB C 13 32.011 0.40 A 102 PRO CD C 13 51.287 0.40 A 102 PRO CG C 13 27.418 0.40 A 103 ALA H H 1 7.738 0.04 A 103 ALA HA H 1 4.263 0.04 A 103 ALA HB% H 1 1.242 0.04 A 103 ALA C C 13 178.159 0.40 A 103 ALA CA C 13 53.384 0.40 A 103 ALA CB C 13 18.582 0.40 A 103 ALA N N 15 115.911 0.40 A 104 ASN H H 1 7.430 0.04 A 104 ASN HA H 1 4.783 0.04 A 104 ASN HBy H 1 3.114 0.04 A 104 ASN HBx H 1 2.552 0.04 A 104 ASN HD2x H 1 6.812 0.04 A 104 ASN HD2y H 1 7.400 0.04 A 104 ASN C C 13 173.860 0.40 A 104 ASN CA C 13 51.828 0.40 A 104 ASN CB C 13 36.515 0.40 A 104 ASN N N 15 118.345 0.40 A 104 ASN ND2 N 15 110.377 0.40 A 105 PHE H H 1 6.370 0.04 A 105 PHE HA H 1 3.677 0.04 A 105 PHE HBy H 1 3.065 0.04 A 105 PHE HBx H 1 2.544 0.04 A 105 PHE HDx H 1 7.134 0.04 A 105 PHE HDy H 1 7.134 0.04 A 105 PHE HEx H 1 7.245 0.04 A 105 PHE HEy H 1 7.245 0.04 A 105 PHE C C 13 176.084 0.40 A 105 PHE CA C 13 55.785 0.40 A 105 PHE CB C 13 37.769 0.40 A 105 PHE CDx C 13 131.726 0.40 A 105 PHE CDy C 13 131.726 0.40 A 105 PHE CEy C 13 131.580 0.40 A 105 PHE CEx C 13 131.508 0.40 A 105 PHE N N 15 114.361 0.40 A 106 TRP H H 1 9.017 0.04 A 106 TRP HA H 1 4.708 0.04 A 106 TRP HBy H 1 2.712 0.04 A 106 TRP HBx H 1 2.555 0.04 A 106 TRP HD1 H 1 6.266 0.04 A 106 TRP HE1 H 1 9.517 0.04 A 106 TRP HE3 H 1 7.148 0.04 A 106 TRP HH2 H 1 7.022 0.04 A 106 TRP HZ2 H 1 7.234 0.04 A 106 TRP C C 13 176.139 0.40 A 106 TRP CA C 13 54.994 0.40 A 106 TRP CB C 13 30.523 0.40 A 106 TRP CD1 C 13 122.583 0.40 A 106 TRP CE3 C 13 120.712 0.40 A 106 TRP CH2 C 13 124.162 0.40 A 106 TRP CZ2 C 13 114.101 0.40 A 106 TRP N N 15 120.831 0.40 A 106 TRP NE1 N 15 128.071 0.40 A 107 ASP H H 1 8.097 0.04 A 107 ASP HA H 1 5.208 0.04 A 107 ASP HBy H 1 3.356 0.04 A 107 ASP HBx H 1 2.854 0.04 A 107 ASP C C 13 174.365 0.40 A 107 ASP CA C 13 53.084 0.40 A 107 ASP CB C 13 43.912 0.40 A 107 ASP N N 15 115.757 0.40 A 108 SER H H 1 8.985 0.04 A 108 SER HA H 1 5.619 0.04 A 108 SER HBy H 1 3.429 0.04 A 108 SER HBx H 1 2.894 0.04 A 108 SER C C 13 171.922 0.40 A 108 SER CA C 13 58.489 0.40 A 108 SER CB C 13 65.366 0.40 A 108 SER N N 15 118.090 0.40 A 109 LYS H H 1 9.076 0.04 A 109 LYS HA H 1 4.370 0.04 A 109 LYS HBy H 1 1.613 0.04 A 109 LYS HBx H 1 1.139 0.04 A 109 LYS HDx H 1 0.216 0.04 A 109 LYS HDy H 1 0.216 0.04 A 109 LYS HEy H 1 2.034 0.04 A 109 LYS HEx H 1 0.989 0.04 A 109 LYS HGx H 1 0.136 0.04 A 109 LYS HGy H 1 0.721 0.04 A 109 LYS C C 13 173.500 0.40 A 109 LYS CA C 13 57.105 0.40 A 109 LYS CB C 13 36.707 0.40 A 109 LYS CD C 13 29.025 0.40 A 109 LYS CE C 13 41.610 0.40 A 109 LYS CG C 13 26.628 0.40 A 109 LYS N N 15 119.248 0.40 A 110 ASN H H 1 8.346 0.04 A 110 ASN HA H 1 4.849 0.04 A 110 ASN HBy H 1 2.816 0.04 A 110 ASN HBx H 1 2.589 0.04 A 110 ASN HD2x H 1 6.430 0.04 A 110 ASN HD2y H 1 7.305 0.04 A 110 ASN CA C 13 53.612 0.40 A 110 ASN CB C 13 40.912 0.40 A 110 ASN N N 15 119.154 0.40 A 110 ASN ND2 N 15 112.807 0.40 A 111 ARG HA H 1 3.928 0.04 A 111 ARG HBy H 1 1.840 0.04 A 111 ARG HBx H 1 1.774 0.04 A 111 ARG HDx H 1 3.137 0.04 A 111 ARG HDy H 1 3.137 0.04 A 111 ARG HGy H 1 1.639 0.04 A 111 ARG HGx H 1 1.552 0.04 A 111 ARG C C 13 176.139 0.40 A 111 ARG CA C 13 59.498 0.40 A 111 ARG CB C 13 29.521 0.40 A 111 ARG CD C 13 43.026 0.40 A 111 ARG CG C 13 27.200 0.40 A 112 GLY HAx H 1 3.941 0.04 A 112 GLY HAy H 1 3.941 0.04 A 112 GLY C C 13 173.218 0.40 A 112 GLY CA C 13 45.422 0.40 A 113 VAL H H 1 7.733 0.04 A 113 VAL HA H 1 4.061 0.04 A 113 VAL HB H 1 1.985 0.04 A 113 VAL HGx% H 1 0.362 0.04 A 113 VAL HGy% H 1 -0.164 0.04 A 113 VAL C C 13 177.340 0.40 A 113 VAL CA C 13 62.555 0.40 A 113 VAL CB C 13 29.570 0.40 A 113 VAL CGx C 13 19.900 0.40 A 113 VAL CGy C 13 21.616 0.40 A 113 VAL N N 15 124.236 0.40 A 114 THR H H 1 6.899 0.04 A 114 THR HA H 1 4.178 0.04 A 114 THR HB H 1 4.539 0.04 A 114 THR HG2% H 1 1.358 0.04 A 114 THR C C 13 175.893 0.40 A 114 THR CA C 13 63.920 0.40 A 114 THR CB C 13 69.897 0.40 A 114 THR CG2 C 13 22.065 0.40 A 114 THR N N 15 109.416 0.40 A 115 GLY H H 1 8.736 0.04 A 115 GLY HAy H 1 3.896 0.04 A 115 GLY HAx H 1 3.288 0.04 A 115 GLY C C 13 173.969 0.40 A 115 GLY CA C 13 45.727 0.40 A 115 GLY N N 15 110.778 0.40 A 116 THR H H 1 7.472 0.04 A 116 THR HA H 1 4.569 0.04 A 116 THR HB H 1 4.575 0.04 A 116 THR HG2% H 1 1.234 0.04 A 116 THR C C 13 176.071 0.40 A 116 THR CA C 13 59.907 0.40 A 116 THR CB C 13 70.171 0.40 A 116 THR CG2 C 13 22.092 0.40 A 116 THR N N 15 109.424 0.40 A 117 GLN H H 1 9.022 0.04 A 117 GLN HA H 1 4.071 0.04 A 117 GLN HBx H 1 2.073 0.04 A 117 GLN HBy H 1 2.335 0.04 A 117 GLN HE2x H 1 6.890 0.04 A 117 GLN HE2y H 1 7.500 0.04 A 117 GLN HGy H 1 2.549 0.04 A 117 GLN HGx H 1 2.439 0.04 A 117 GLN C C 13 174.488 0.40 A 117 GLN CA C 13 59.607 0.40 A 117 GLN CB C 13 28.517 0.40 A 117 GLN CG C 13 35.045 0.40 A 117 GLN N N 15 123.283 0.40 A 117 GLN NE2 N 15 113.077 0.40 A 118 LYS H H 1 7.656 0.04 A 118 LYS HA H 1 5.026 0.04 A 118 LYS HBy H 1 1.580 0.04 A 118 LYS HBx H 1 1.465 0.04 A 118 LYS HDx H 1 1.466 0.04 A 118 LYS HDy H 1 1.466 0.04 A 118 LYS HEx H 1 2.767 0.04 A 118 LYS HEy H 1 2.767 0.04 A 118 LYS HGy H 1 1.329 0.04 A 118 LYS HGx H 1 1.233 0.04 A 118 LYS C C 13 176.576 0.40 A 118 LYS CA C 13 53.575 0.40 A 118 LYS CB C 13 35.942 0.40 A 118 LYS CD C 13 29.597 0.40 A 118 LYS CE C 13 41.964 0.40 A 118 LYS CG C 13 25.171 0.40 A 118 LYS N N 15 114.021 0.40 A 119 GLY H H 1 7.027 0.04 A 119 GLY HAy H 1 3.418 0.04 A 119 GLY HAx H 1 2.818 0.04 A 119 GLY C C 13 169.530 0.40 A 119 GLY CA C 13 44.840 0.40 A 119 GLY N N 15 110.497 0.40 A 120 GLN H H 1 7.466 0.04 A 120 GLN HA H 1 5.259 0.04 A 120 GLN HBy H 1 1.887 0.04 A 120 GLN HBx H 1 1.672 0.04 A 120 GLN HE2x H 1 6.708 0.04 A 120 GLN HE2y H 1 7.302 0.04 A 120 GLN C C 13 173.628 0.40 A 120 GLN CA C 13 53.384 0.40 A 120 GLN CB C 13 32.358 0.40 A 120 GLN N N 15 114.957 0.40 A 120 GLN NE2 N 15 111.677 0.40 A 121 ILE H H 1 8.939 0.04 A 121 ILE HA H 1 4.591 0.04 A 121 ILE HB H 1 1.855 0.04 A 121 ILE HD1% H 1 0.728 0.04 A 121 ILE HG1y H 1 1.637 0.04 A 121 ILE HG1x H 1 1.100 0.04 A 121 ILE HG2% H 1 1.033 0.04 A 121 ILE C C 13 171.935 0.40 A 121 ILE CA C 13 59.661 0.40 A 121 ILE CB C 13 42.983 0.40 A 121 ILE CD1 C 13 15.909 0.40 A 121 ILE CG1 C 13 28.425 0.40 A 121 ILE CG2 C 13 15.991 0.40 A 121 ILE N N 15 119.248 0.40 A 122 VAL H H 1 7.937 0.04 A 122 VAL HA H 1 4.373 0.04 A 122 VAL HB H 1 1.794 0.04 A 122 VAL HGx% H 1 0.829 0.04 A 122 VAL HGy% H 1 0.773 0.04 A 122 VAL C C 13 175.047 0.40 A 122 VAL CA C 13 62.010 0.40 A 122 VAL CB C 13 32.339 0.40 A 122 VAL CGy C 13 21.561 0.40 A 122 VAL CGx C 13 21.452 0.40 A 122 VAL N N 15 126.177 0.40 A 123 TRP H H 1 9.295 0.04 A 123 TRP HA H 1 4.326 0.04 A 123 TRP HBy H 1 2.920 0.04 A 123 TRP HBx H 1 2.367 0.04 A 123 TRP HD1 H 1 7.165 0.04 A 123 TRP HE1 H 1 10.224 0.04 A 123 TRP HH2 H 1 6.780 0.04 A 123 TRP HZ2 H 1 6.723 0.04 A 123 TRP HZ3 H 1 5.840 0.04 A 123 TRP C C 13 174.324 0.40 A 123 TRP CA C 13 57.287 0.40 A 123 TRP CB C 13 32.557 0.40 A 123 TRP CD1 C 13 127.153 0.40 A 123 TRP CH2 C 13 125.000 0.40 A 123 TRP CZ2 C 13 114.311 0.40 A 123 TRP N N 15 131.421 0.40 A 123 TRP NE1 N 15 130.216 0.40 A 124 ARG H H 1 8.520 0.04 A 124 ARG HA H 1 4.530 0.04 A 124 ARG HBy H 1 1.746 0.04 A 124 ARG HBx H 1 1.625 0.04 A 124 ARG HDy H 1 3.220 0.04 A 124 ARG HDx H 1 3.150 0.04 A 124 ARG HGy H 1 1.617 0.04 A 124 ARG HGx H 1 1.357 0.04 A 124 ARG C C 13 175.061 0.40 A 124 ARG CA C 13 55.868 0.40 A 124 ARG CB C 13 31.110 0.40 A 124 ARG CD C 13 43.176 0.40 A 124 ARG CG C 13 27.663 0.40 A 124 ARG N N 15 126.858 0.40 A 125 ILE H H 1 7.371 0.04 A 125 ILE HA H 1 4.152 0.04 A 125 ILE HB H 1 1.281 0.04 A 125 ILE HD1% H 1 0.101 0.04 A 125 ILE HG1x H 1 0.532 0.04 A 125 ILE HG1y H 1 1.020 0.04 A 125 ILE HG2% H 1 0.274 0.04 A 125 ILE C C 13 174.651 0.40 A 125 ILE CA C 13 61.163 0.40 A 125 ILE CB C 13 37.716 0.40 A 125 ILE CD1 C 13 13.103 0.40 A 125 ILE CG1 C 13 27.009 0.40 A 125 ILE CG2 C 13 17.625 0.40 A 125 ILE N N 15 127.113 0.40 A 126 GLU H H 1 8.597 0.04 A 126 GLU HA H 1 4.713 0.04 A 126 GLU HBx H 1 1.770 0.04 A 126 GLU HBy H 1 2.101 0.04 A 126 GLU HGy H 1 2.340 0.04 A 126 GLU HGx H 1 2.206 0.04 A 126 GLU CA C 13 53.732 0.40 A 126 GLU CB C 13 30.006 0.40 A 126 GLU CG C 13 35.453 0.40 A 126 GLU N N 15 128.271 0.40 A 127 PRO HA H 1 4.346 0.04 A 127 PRO HBy H 1 2.274 0.04 A 127 PRO HBx H 1 1.835 0.04 A 127 PRO HDy H 1 3.803 0.04 A 127 PRO HDx H 1 3.733 0.04 A 127 PRO HGy H 1 2.075 0.04 A 127 PRO HGx H 1 1.863 0.04 A 127 PRO C C 13 175.989 0.40 A 127 PRO CA C 13 63.456 0.40 A 127 PRO CB C 13 32.022 0.40 A 127 PRO CD C 13 50.463 0.40 A 127 PRO CG C 13 27.895 0.40 A 128 GLY H H 1 7.767 0.04 A 128 GLY HAy H 1 4.018 0.04 A 128 GLY HAx H 1 3.900 0.04 A 128 GLY CA C 13 45.614 0.40 A 128 GLY N N 15 108.845 0.40 A 129 PRO HA H 1 3.986 0.04 A 129 PRO HBy H 1 1.978 0.04 A 129 PRO HBx H 1 1.316 0.04 A 129 PRO HDx H 1 3.296 0.04 A 129 PRO HDy H 1 3.296 0.04 A 129 PRO HGy H 1 1.700 0.04 A 129 PRO HGx H 1 1.404 0.04 A 129 PRO C C 13 177.012 0.40 A 129 PRO CA C 13 64.385 0.40 A 129 PRO CB C 13 31.956 0.40 A 129 PRO CD C 13 49.455 0.40 A 129 PRO CG C 13 26.587 0.40 A 130 TYR H H 1 7.289 0.04 A 130 TYR HA H 1 3.774 0.04 A 130 TYR HBy H 1 1.066 0.04 A 130 TYR HBx H 1 0.901 0.04 A 130 TYR HDx H 1 6.093 0.04 A 130 TYR HDy H 1 6.093 0.04 A 130 TYR HEx H 1 6.457 0.04 A 130 TYR HEy H 1 6.457 0.04 A 130 TYR C C 13 175.300 0.40 A 130 TYR CA C 13 57.151 0.40 A 130 TYR CB C 13 35.572 0.40 A 130 TYR CDx C 13 131.672 0.40 A 130 TYR CDy C 13 131.672 0.40 A 130 TYR CEx C 13 117.425 0.40 A 130 TYR CEy C 13 117.425 0.40 A 130 TYR N N 15 115.315 0.40 A 131 PHE H H 1 7.491 0.04 A 131 PHE HA H 1 4.858 0.04 A 131 PHE HBy H 1 3.269 0.04 A 131 PHE HBx H 1 2.675 0.04 A 131 PHE HDx H 1 7.099 0.04 A 131 PHE HDy H 1 7.099 0.04 A 131 PHE HEx H 1 7.303 0.04 A 131 PHE HEy H 1 7.303 0.04 A 131 PHE C C 13 175.238 0.40 A 131 PHE CA C 13 55.076 0.40 A 131 PHE CB C 13 39.599 0.40 A 131 PHE CDx C 13 131.917 0.40 A 131 PHE CDy C 13 131.917 0.40 A 131 PHE CEx C 13 131.073 0.40 A 131 PHE CEy C 13 131.073 0.40 A 131 PHE N N 15 117.443 0.40 A 132 MET H H 1 7.905 0.04 A 132 MET HA H 1 4.544 0.04 A 132 MET HBy H 1 2.060 0.04 A 132 MET HBx H 1 1.862 0.04 A 132 MET HE% H 1 1.941 0.04 A 132 MET HGy H 1 2.502 0.04 A 132 MET HGx H 1 2.333 0.04 A 132 MET C C 13 177.053 0.40 A 132 MET CA C 13 55.431 0.40 A 132 MET CB C 13 33.048 0.40 A 132 MET CE C 13 16.450 0.40 A 132 MET CG C 13 32.090 0.40 A 132 MET N N 15 118.430 0.40 A 133 GLU H H 1 7.462 0.04 A 133 GLU HA H 1 4.545 0.04 A 133 GLU HBy H 1 2.330 0.04 A 133 GLU HBx H 1 1.744 0.04 A 133 GLU HGy H 1 2.368 0.04 A 133 GLU HGx H 1 2.281 0.04 A 133 GLU CA C 13 55.080 0.40 A 133 GLU CB C 13 29.938 0.40 A 133 GLU CG C 13 36.584 0.40 A 133 GLU N N 15 119.418 0.40 A 134 PRO HA H 1 4.359 0.04 A 134 PRO HBy H 1 2.399 0.04 A 134 PRO HBx H 1 1.896 0.04 A 134 PRO HDx H 1 3.809 0.04 A 134 PRO HDy H 1 3.809 0.04 A 134 PRO HGy H 1 2.121 0.04 A 134 PRO HGx H 1 2.012 0.04 A 134 PRO C C 13 177.709 0.40 A 134 PRO CA C 13 65.749 0.40 A 134 PRO CB C 13 32.352 0.40 A 134 PRO CD C 13 50.409 0.40 A 134 PRO CG C 13 27.963 0.40 A 135 GLU H H 1 7.297 0.04 A 135 GLU HA H 1 5.281 0.04 A 135 GLU HBx H 1 1.814 0.04 A 135 GLU HBy H 1 1.814 0.04 A 135 GLU HGy H 1 2.075 0.04 A 135 GLU HGx H 1 2.004 0.04 A 135 GLU C C 13 174.897 0.40 A 135 GLU CA C 13 55.159 0.40 A 135 GLU CB C 13 33.540 0.40 A 135 GLU CG C 13 37.129 0.40 A 135 GLU N N 15 113.357 0.40 A 136 ILE H H 1 9.382 0.04 A 136 ILE HA H 1 4.553 0.04 A 136 ILE HB H 1 1.924 0.04 A 136 ILE HD1% H 1 1.016 0.04 A 136 ILE HG1x H 1 1.632 0.04 A 136 ILE HG1y H 1 1.632 0.04 A 136 ILE HG2% H 1 1.323 0.04 A 136 ILE C C 13 173.819 0.40 A 136 ILE CA C 13 61.054 0.40 A 136 ILE CB C 13 42.602 0.40 A 136 ILE CD1 C 13 16.290 0.40 A 136 ILE CG1 C 13 29.488 0.40 A 136 ILE CG2 C 13 20.621 0.40 A 136 ILE N N 15 125.377 0.40 A 137 LYS H H 1 8.452 0.04 A 137 LYS HA H 1 4.926 0.04 A 137 LYS HBy H 1 1.638 0.04 A 137 LYS HBx H 1 1.433 0.04 A 137 LYS HDx H 1 1.558 0.04 A 137 LYS HDy H 1 1.558 0.04 A 137 LYS HEx H 1 2.875 0.04 A 137 LYS HEy H 1 2.875 0.04 A 137 LYS HGy H 1 1.436 0.04 A 137 LYS HGx H 1 1.246 0.04 A 137 LYS C C 13 175.279 0.40 A 137 LYS CA C 13 55.868 0.40 A 137 LYS CB C 13 33.938 0.40 A 137 LYS CD C 13 29.297 0.40 A 137 LYS CE C 13 42.454 0.40 A 137 LYS CG C 13 25.702 0.40 A 137 LYS N N 15 127.420 0.40 A 138 ILE H H 1 8.936 0.04 A 138 ILE HA H 1 5.057 0.04 A 138 ILE HB H 1 1.622 0.04 A 138 ILE HD1% H 1 0.282 0.04 A 138 ILE HG2% H 1 0.850 0.04 A 138 ILE C C 13 174.392 0.40 A 138 ILE CA C 13 58.570 0.40 A 138 ILE CB C 13 42.848 0.40 A 138 ILE CD1 C 13 14.955 0.40 A 138 ILE CG2 C 13 18.633 0.40 A 138 ILE N N 15 115.689 0.40 A 139 CYS H H 1 9.060 0.04 A 139 CYS HA H 1 4.483 0.04 A 139 CYS HBx H 1 2.806 0.04 A 139 CYS HBy H 1 2.806 0.04 A 139 CYS C C 13 170.540 0.40 A 139 CYS CA C 13 56.141 0.40 A 139 CYS CB C 13 31.383 0.40 A 139 CYS N N 15 111.331 0.40 A 140 PHE H H 1 8.317 0.04 A 140 PHE HA H 1 5.813 0.04 A 140 PHE HBy H 1 2.574 0.04 A 140 PHE HBx H 1 2.509 0.04 A 140 PHE HDx H 1 6.361 0.04 A 140 PHE HDy H 1 6.361 0.04 A 140 PHE HEx H 1 6.904 0.04 A 140 PHE HEy H 1 6.904 0.04 A 140 PHE C C 13 175.102 0.40 A 140 PHE CA C 13 55.813 0.40 A 140 PHE CB C 13 40.855 0.40 A 140 PHE CDx C 13 131.102 0.40 A 140 PHE CDy C 13 131.102 0.40 A 140 PHE CEx C 13 130.710 0.40 A 140 PHE CEy C 13 130.710 0.40 A 140 PHE N N 15 116.098 0.40 A 141 LYS H H 1 8.850 0.04 A 141 LYS HA H 1 4.900 0.04 A 141 LYS HDy H 1 1.053 0.04 A 141 LYS HDx H 1 0.632 0.04 A 141 LYS HEy H 1 2.488 0.04 A 141 LYS HEx H 1 2.234 0.04 A 141 LYS C C 13 172.768 0.40 A 141 LYS CA C 13 55.486 0.40 A 141 LYS CD C 13 29.004 0.40 A 141 LYS CE C 13 43.048 0.40 A 141 LYS N N 15 118.890 0.40 A 142 TYR H H 1 8.048 0.04 A 142 TYR HA H 1 4.585 0.04 A 142 TYR HBy H 1 2.797 0.04 A 142 TYR HBx H 1 2.449 0.04 A 142 TYR HDx H 1 6.191 0.04 A 142 TYR HDy H 1 6.191 0.04 A 142 TYR HEx H 1 6.651 0.04 A 142 TYR HEy H 1 6.651 0.04 A 142 TYR C C 13 173.969 0.40 A 142 TYR CA C 13 55.704 0.40 A 142 TYR CB C 13 40.637 0.40 A 142 TYR CDx C 13 131.402 0.40 A 142 TYR CDy C 13 131.402 0.40 A 142 TYR CEx C 13 117.702 0.40 A 142 TYR CEy C 13 117.702 0.40 A 142 TYR N N 15 123.283 0.40 A 143 TYR H H 1 8.525 0.04 A 143 TYR HA H 1 4.803 0.04 A 143 TYR HBy H 1 1.971 0.04 A 143 TYR HBx H 1 0.646 0.04 A 143 TYR HEx H 1 6.496 0.04 A 143 TYR HEy H 1 6.496 0.04 A 143 TYR C C 13 173.928 0.40 A 143 TYR CA C 13 56.959 0.40 A 143 TYR CB C 13 41.613 0.40 A 143 TYR CEx C 13 117.712 0.40 A 143 TYR CEy C 13 117.712 0.40 A 143 TYR N N 15 129.088 0.40 A 144 HIS H H 1 8.638 0.04 A 144 HIS HBy H 1 3.137 0.04 A 144 HIS HBx H 1 2.940 0.04 A 144 HIS CB C 13 32.830 0.40 A 144 HIS N N 15 119.682 0.40 A 146 ILE HA H 1 3.749 0.04 A 146 ILE HB H 1 0.737 0.04 A 146 ILE HD1% H 1 0.589 0.04 A 146 ILE HG1x H 1 0.731 0.04 A 146 ILE HG1y H 1 1.110 0.04 A 146 ILE HG2% H 1 0.720 0.04 A 146 ILE CA C 13 60.787 0.40 A 146 ILE CB C 13 37.170 0.40 A 146 ILE CD1 C 13 10.148 0.40 A 146 ILE CG1 C 13 26.873 0.40 A 146 ILE CG2 C 13 16.549 0.40 A 147 SER HA H 1 4.387 0.04 A 147 SER HBx H 1 3.827 0.04 A 147 SER HBy H 1 3.827 0.04 A 147 SER C C 13 175.074 0.40 A 147 SER CA C 13 58.706 0.40 A 147 SER CB C 13 63.947 0.40 A 148 GLY H H 1 8.413 0.04 A 148 GLY HAy H 1 4.216 0.04 A 148 GLY HAx H 1 3.945 0.04 A 148 GLY C C 13 173.614 0.40 A 148 GLY CA C 13 45.782 0.40 A 148 GLY N N 15 110.973 0.40 A 149 ALA H H 1 7.809 0.04 A 149 ALA HA H 1 4.122 0.04 A 149 ALA HB% H 1 1.229 0.04 A 149 ALA C C 13 177.163 0.40 A 149 ALA CA C 13 53.002 0.40 A 149 ALA CB C 13 19.728 0.40 A 149 ALA N N 15 121.989 0.40 A 150 LEU H H 1 8.417 0.04 A 150 LEU HA H 1 3.850 0.04 A 150 LEU HBx H 1 1.292 0.04 A 150 LEU HBy H 1 1.628 0.04 A 150 LEU HDx% H 1 0.603 0.04 A 150 LEU HDy% H 1 0.140 0.04 A 150 LEU HG H 1 0.878 0.04 A 150 LEU C C 13 177.749 0.40 A 150 LEU CA C 13 54.831 0.40 A 150 LEU CB C 13 41.855 0.40 A 150 LEU CDy C 13 26.383 0.40 A 150 LEU CDx C 13 22.651 0.40 A 150 LEU CG C 13 26.982 0.40 A 150 LEU N N 15 123.725 0.40 A 151 ARG H H 1 9.419 0.04 A 151 ARG HA H 1 4.292 0.04 A 151 ARG HBy H 1 1.637 0.04 A 151 ARG HBx H 1 1.507 0.04 A 151 ARG C C 13 176.671 0.40 A 151 ARG CA C 13 54.721 0.40 A 151 ARG CB C 13 32.830 0.40 A 151 ARG N N 15 124.270 0.40 A 152 ALA H H 1 6.964 0.04 A 152 ALA HA H 1 4.339 0.04 A 152 ALA HB% H 1 0.967 0.04 A 152 ALA C C 13 173.778 0.40 A 152 ALA CA C 13 52.155 0.40 A 152 ALA CB C 13 22.212 0.40 A 152 ALA N N 15 115.417 0.40 A 153 THR H H 1 8.097 0.04 A 153 THR HA H 1 5.231 0.04 A 153 THR HB H 1 3.609 0.04 A 153 THR HG2% H 1 1.327 0.04 A 153 THR C C 13 175.334 0.40 A 153 THR CA C 13 61.271 0.40 A 153 THR CB C 13 72.245 0.40 A 153 THR CG2 C 13 21.139 0.40 A 153 THR N N 15 115.928 0.40 A 154 THR H H 1 9.236 0.04 A 154 THR HA H 1 5.314 0.04 A 154 THR HB H 1 4.675 0.04 A 154 THR HG2% H 1 1.231 0.04 A 154 THR CA C 13 61.019 0.40 A 154 THR CB C 13 70.280 0.40 A 154 THR CG2 C 13 21.602 0.40 A 154 THR N N 15 118.992 0.40 A 155 PRO HA H 1 4.449 0.04 A 155 PRO HBy H 1 2.197 0.04 A 155 PRO HBx H 1 1.480 0.04 A 155 PRO HDx H 1 3.863 0.04 A 155 PRO HDy H 1 4.096 0.04 A 155 PRO C C 13 174.815 0.40 A 155 PRO CA C 13 62.637 0.40 A 155 PRO CB C 13 32.166 0.40 A 155 PRO CD C 13 50.763 0.40 A 156 CYS H H 1 8.110 0.04 A 156 CYS HA H 1 4.251 0.04 A 156 CYS HBy H 1 2.797 0.04 A 156 CYS HBx H 1 2.731 0.04 A 156 CYS C C 13 174.774 0.40 A 156 CYS CA C 13 59.198 0.40 A 156 CYS CB C 13 27.762 0.40 A 156 CYS N N 15 119.469 0.40 A 157 ILE H H 1 9.328 0.04 A 157 ILE HA H 1 4.728 0.04 A 157 ILE HB H 1 1.536 0.04 A 157 ILE HD1% H 1 1.008 0.04 A 157 ILE HG1y H 1 2.028 0.04 A 157 ILE HG1x H 1 1.176 0.04 A 157 ILE HG2% H 1 0.488 0.04 A 157 ILE C C 13 175.020 0.40 A 157 ILE CA C 13 60.290 0.40 A 157 ILE CB C 13 41.019 0.40 A 157 ILE CD1 C 13 16.481 0.40 A 157 ILE CG1 C 13 29.978 0.40 A 157 ILE CG2 C 13 16.998 0.40 A 157 ILE N N 15 131.216 0.40 A 158 THR H H 1 8.418 0.04 A 158 THR HA H 1 4.544 0.04 A 158 THR HB H 1 4.101 0.04 A 158 THR HG2% H 1 1.024 0.04 A 158 THR C C 13 173.191 0.40 A 158 THR CA C 13 63.210 0.40 A 158 THR CB C 13 69.380 0.40 A 158 THR CG2 C 13 21.602 0.40 A 158 THR N N 15 123.742 0.40 A 159 VAL H H 1 9.567 0.04 A 159 VAL HA H 1 5.001 0.04 A 159 VAL HB H 1 2.183 0.04 A 159 VAL HGx% H 1 0.786 0.04 A 159 VAL HGy% H 1 0.608 0.04 A 159 VAL C C 13 175.388 0.40 A 159 VAL CA C 13 60.999 0.40 A 159 VAL CB C 13 32.011 0.40 A 159 VAL CGy C 13 22.406 0.40 A 159 VAL CGx C 13 21.561 0.40 A 159 VAL N N 15 130.195 0.40 A 160 LYS H H 1 9.312 0.04 A 160 LYS HA H 1 5.026 0.04 A 160 LYS HBy H 1 1.834 0.04 A 160 LYS HBx H 1 1.773 0.04 A 160 LYS HDx H 1 1.542 0.04 A 160 LYS HDy H 1 1.542 0.04 A 160 LYS HEx H 1 2.759 0.04 A 160 LYS HEy H 1 2.759 0.04 A 160 LYS HGy H 1 1.352 0.04 A 160 LYS HGx H 1 1.300 0.04 A 160 LYS C C 13 175.293 0.40 A 160 LYS CA C 13 54.803 0.40 A 160 LYS CB C 13 34.648 0.40 A 160 LYS CD C 13 29.202 0.40 A 160 LYS CE C 13 41.964 0.40 A 160 LYS CG C 13 25.566 0.40 A 160 LYS N N 15 126.313 0.40 A 161 ASN H H 1 8.235 0.04 A 161 ASN HA H 1 5.089 0.04 A 161 ASN HBy H 1 3.027 0.04 A 161 ASN HBx H 1 2.309 0.04 A 161 ASN HD2x H 1 6.601 0.04 A 161 ASN HD2y H 1 7.047 0.04 A 161 ASN CA C 13 50.368 0.40 A 161 ASN CB C 13 39.867 0.40 A 161 ASN N N 15 121.529 0.40 A 161 ASN ND2 N 15 112.000 0.40 A 162 PRO HA H 1 4.149 0.04 A 162 PRO HBy H 1 2.086 0.04 A 162 PRO HBx H 1 1.867 0.04 A 162 PRO HDy H 1 3.804 0.04 A 162 PRO HDx H 1 3.592 0.04 A 162 PRO HGx H 1 1.871 0.04 A 162 PRO HGy H 1 1.914 0.04 A 162 PRO CA C 13 64.914 0.40 A 162 PRO CB C 13 32.307 0.40 A 162 PRO CD C 13 50.409 0.40 A 162 PRO CG C 13 26.989 0.40 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 57 SER H A 58 ARG HGx 1.0 1.8 6.0 2 1 A 57 SER H A 58 ARG HGy 1.0 1.8 6.0 3 2 A 59 SER H A 83 LYS HGy 1.0 1.8 6.0 4 3 A 59 SER H A 83 LYS HGx 1.0 1.8 6.0 5 4 A 59 SER H A 152 ALA HB% 1.0 1.8 6.0 6 5 A 60 SER H A 82 ILE HA 1.0 1.8 5.0 7 6 A 78 ILE H A 121 ILE H 1.0 1.8 5.0 8 7 A 152 ALA HB% A 61 LEU H 1.0 1.8 3.5 9 8 A 62 THR H A 79 PHE H 1.0 1.8 5.0 10 9 A 62 THR H A 79 PHE HDy 1.0 1.8 6.0 11 10 A 62 THR H A 80 TRP HA 1.0 1.8 5.0 12 11 A 62 THR H A 79 PHE HBy 1.0 1.8 5.0 13 12 A 62 THR H A 79 PHE HBx 1.0 1.8 5.0 14 13 A 62 THR H A 63 ALA HB% 1.0 1.8 5.0 15 14 A 62 THR H A 78 ILE HG2% 1.0 1.8 5.0 16 15 A 62 THR H A 154 THR HG2% 1.0 1.8 5.0 17 16 A 63 ALA H A 66 TYR HEx 1.0 1.8 5.0 18 17 A 63 ALA H A 154 THR HB 1.0 1.8 5.0 19 18 A 154 THR HG2% A 63 ALA H 1.0 1.8 5.0 20 19 A 79 PHE HDy A 64 SER H 1.0 1.8 5.0 21 20 A 64 SER H A 64 SER HG 1.0 1.8 5.0 22 21 A 64 SER H A 77 ILE HB 1.0 1.8 5.0 23 22 A 65 MET H A 67 GLU H 1.0 1.8 5.0 24 23 A 64 SER HG A 65 MET H 1.0 1.8 5.0 25 24 A 65 MET H A 63 ALA HA 1.0 1.8 5.0 26 25 A 63 ALA HB% A 65 MET H 1.0 1.8 3.5 27 26 A 152 ALA HB% A 152 ALA H 1.0 1.8 3.5 28 27 A 65 MET H A 78 ILE HD1% 1.0 1.8 5.0 29 28 A 66 TYR H A 66 TYR HDx 1.0 1.8 5.0 30 29 A 66 TYR H A 66 TYR HDy 1.0 1.8 5.0 31 30 A 66 TYR HEx A 66 TYR H 1.0 1.8 6.0 32 31 A 66 TYR H A 66 TYR HEy 1.0 1.8 6.0 33 32 A 66 TYR H A 67 GLU HBx 1.0 1.8 5.0 34 32 A 66 TYR H A 67 GLU HBy 1.0 1.8 5.0 35 33 A 67 GLU H A 158 THR H 1.0 1.8 5.0 36 34 A 67 GLU H A 68 TYR HA 1.0 1.8 6.0 37 35 A 67 GLU H A 65 MET HA 1.0 1.8 5.0 38 36 A 67 GLU H A 65 MET HGx 1.0 1.8 3.5 39 36 A 67 GLU H A 65 MET HGy 1.0 1.8 3.5 40 37 A 67 GLU H A 65 MET HBy 1.0 1.8 3.5 41 38 A 67 GLU H A 157 ILE HG2% 1.0 1.8 5.0 42 39 A 68 TYR H A 68 TYR HDx 1.0 1.8 6.0 43 40 A 68 TYR H A 68 TYR HDy 1.0 1.8 6.0 44 41 A 68 TYR H A 159 VAL HA 1.0 1.8 5.0 45 42 A 68 TYR H A 158 THR HB 1.0 1.8 5.0 46 43 A 68 TYR H A 67 GLU HGy 1.0 1.8 5.0 47 44 A 68 TYR H A 158 THR HG2% 1.0 1.8 5.0 48 45 A 157 ILE HG2% A 68 TYR H 1.0 1.8 5.0 49 46 A 68 TYR H A 159 VAL HGx% 1.0 1.8 5.0 50 47 A 68 TYR H A 159 VAL HGy% 1.0 1.8 5.0 51 48 A 68 TYR HEy A 69 THR H 1.0 1.8 5.0 52 49 A 69 THR H A 72 GLN HBx 1.0 1.8 5.0 53 49 A 69 THR H A 72 GLN HBy 1.0 1.8 5.0 54 50 A 69 THR H A 72 GLN HGx 1.0 1.8 5.0 55 50 A 69 THR H A 72 GLN HGy 1.0 1.8 5.0 56 51 A 68 TYR HDy A 70 LEU H 1.0 1.8 5.0 57 52 A 70 LEU H A 161 ASN HA 1.0 1.8 5.0 58 53 A 159 VAL HA A 70 LEU H 1.0 1.8 6.0 59 54 A 70 LEU H A 160 LYS HA 1.0 1.8 6.0 60 55 A 70 LEU H A 162 PRO HDx 1.0 1.8 5.0 61 56 A 70 LEU H A 160 LYS HBy 1.0 1.8 5.0 62 57 A 70 LEU H A 70 LEU HG 1.0 1.8 5.0 63 58 A 68 TYR HEy A 71 GLY H 1.0 1.8 5.0 64 59 A 70 LEU HA A 72 GLN H 1.0 1.8 5.0 65 60 A 72 GLN H A 69 THR HB 1.0 1.8 5.0 66 61 A 72 GLN H A 69 THR HG2% 1.0 1.8 5.0 67 62 A 72 GLN H A 70 LEU HBx 1.0 1.8 6.0 68 63 A 74 GLN H A 72 GLN HBx 1.0 1.8 5.0 69 63 A 72 GLN HBy A 74 GLN H 1.0 1.8 5.0 70 64 A 74 GLN H A 72 GLN HGx 1.0 1.8 3.5 71 64 A 72 GLN HGy A 74 GLN H 1.0 1.8 3.5 72 65 A 75 ASN H A 75 ASN HBx 1.0 1.8 3.5 73 65 A 75 ASN H A 75 ASN HBy 1.0 1.8 3.5 74 66 A 76 LEU H A 123 TRP H 1.0 1.8 5.0 75 67 A 76 LEU H A 68 TYR HEx 1.0 1.8 5.0 76 68 A 76 LEU H A 122 VAL HGy% 1.0 1.8 5.0 77 69 A 76 LEU H A 122 VAL HGx% 1.0 1.8 6.0 78 70 A 64 SER H A 77 ILE H 1.0 1.8 5.0 79 71 A 65 MET H A 77 ILE H 1.0 1.8 5.0 80 72 A 77 ILE H A 79 PHE HEy 1.0 1.8 6.0 81 73 A 79 PHE HDy A 77 ILE H 1.0 1.8 6.0 82 74 A 64 SER HG A 77 ILE H 1.0 1.8 5.0 83 75 A 77 ILE H A 64 SER HBx 1.0 1.8 5.0 84 75 A 77 ILE H A 64 SER HBy 1.0 1.8 5.0 85 76 A 78 ILE H A 79 PHE HDy 1.0 1.8 5.0 86 77 A 79 PHE H A 79 PHE HDy 1.0 1.8 3.5 87 78 A 79 PHE H A 120 GLN HA 1.0 1.8 5.0 88 79 A 79 PHE H A 80 TRP HBx 1.0 1.8 6.0 89 80 A 79 PHE H A 63 ALA HB% 1.0 1.8 5.0 90 81 A 79 PHE H A 62 THR HG2% 1.0 1.8 6.0 91 82 A 79 PHE H A 77 ILE HB 1.0 1.8 6.0 92 83 A 80 TRP H A 80 TRP HE3 1.0 1.8 5.0 93 84 A 80 TRP H A 119 GLY H 1.0 1.8 3.5 94 85 A 80 TRP H A 79 PHE HDx 1.0 1.8 5.0 95 86 A 120 GLN HA A 80 TRP H 1.0 1.8 5.0 96 87 A 78 ILE HG2% A 80 TRP H 1.0 1.8 5.0 97 88 A 60 SER H A 81 ASP H 1.0 1.8 5.0 98 89 A 81 ASP H A 61 LEU HA 1.0 1.8 5.0 99 90 A 152 ALA HB% A 81 ASP H 1.0 1.8 5.0 100 91 A 81 ASP H A 82 ILE HD1% 1.0 1.8 5.0 101 92 A 80 TRP HD1 A 82 ILE H 1.0 1.8 5.0 102 93 A 82 ILE H A 118 LYS HA 1.0 1.8 5.0 103 94 A 82 ILE H A 117 GLN HA 1.0 1.8 5.0 104 95 A 82 ILE H A 82 ILE HG1x 1.0 1.8 5.0 105 96 A 159 VAL H A 160 LYS H 1.0 1.8 5.0 106 97 A 69 THR HG2% A 160 LYS H 1.0 1.8 5.0 107 98 A 158 THR HG2% A 160 LYS H 1.0 1.8 6.0 108 99 A 82 ILE HA A 84 GLU H 1.0 1.8 5.0 109 100 A 84 GLU H A 82 ILE HB 1.0 1.8 6.0 110 101 A 84 GLU H A 82 ILE HG2% 1.0 1.8 3.5 111 102 A 85 GLU H A 84 GLU HGy 1.0 1.8 5.0 112 103 A 85 GLU H A 84 GLU HGx 1.0 1.8 5.0 113 104 A 82 ILE HG2% A 85 GLU H 1.0 1.8 5.0 114 105 A 85 GLU H A 86 VAL HGx% 1.0 1.8 6.0 115 106 A 89 SER H A 87 ASP HBx 1.0 1.8 5.0 116 107 A 89 SER H A 87 ASP HBy 1.0 1.8 5.0 117 108 A 88 PRO HA A 90 ASP H 1.0 1.8 5.0 118 109 A 90 ASP H A 90 ASP HBx 1.0 1.8 5.0 119 110 A 91 TRP H A 90 ASP HBx 1.0 1.8 5.0 120 111 A 92 ILE H A 109 LYS H 1.0 1.8 5.0 121 112 A 92 ILE H A 143 TYR H 1.0 1.8 6.0 122 113 A 92 ILE H A 91 TRP HD1 1.0 1.8 5.0 123 114 A 92 ILE H A 91 TRP HBy 1.0 1.8 5.0 124 115 A 92 ILE H A 92 ILE HB 1.0 1.8 5.0 125 116 A 92 ILE H A 92 ILE HG1x 1.0 1.8 5.0 126 117 A 92 ILE H A 113 VAL HGx% 1.0 1.8 5.0 127 118 A 92 ILE H A 113 VAL HGy% 1.0 1.8 5.0 128 119 A 92 ILE HG1x A 93 GLY H 1.0 1.8 6.0 129 120 A 94 LEU H A 107 ASP H 1.0 1.8 5.0 130 121 A 94 LEU H A 108 SER H 1.0 1.8 5.0 131 122 A 109 LYS H A 94 LEU H 1.0 1.8 5.0 132 123 A 94 LEU H A 108 SER HA 1.0 1.8 5.0 133 124 A 94 LEU H A 94 LEU HBx 1.0 1.8 5.0 134 125 A 94 LEU H A 92 ILE HG2% 1.0 1.8 5.0 135 126 A 95 TYR H A 139 CYS H 1.0 1.8 5.0 136 127 A 95 TYR H A 140 PHE HA 1.0 1.8 5.0 137 128 A 95 TYR H A 141 LYS HDy 1.0 1.8 6.0 138 129 A 97 ILE H A 97 ILE HG1y 1.0 1.8 5.0 139 130 A 97 ILE H A 136 ILE HG2% 1.0 1.8 6.0 140 131 A 97 ILE H A 138 ILE HG2% 1.0 1.8 5.0 141 132 A 99 GLU H A 98 ASP HBy 1.0 1.8 5.0 142 133 A 99 GLU H A 100 ASN HBy 1.0 1.8 5.0 143 134 A 100 ASN H A 100 ASN HD2x 1.0 1.8 6.0 144 135 A 100 ASN H A 101 SER HA 1.0 1.8 6.0 145 136 A 101 SER H A 102 PRO HDy 1.0 1.8 6.0 146 137 A 101 SER HA A 103 ALA H 1.0 1.8 5.0 147 138 A 104 ASN H A 105 PHE HDx 1.0 1.8 5.0 148 139 A 104 ASN H A 102 PRO HA 1.0 1.8 6.0 149 140 A 104 ASN H A 102 PRO HDy 1.0 1.8 6.0 150 141 A 104 ASN H A 102 PRO HDx 1.0 1.8 6.0 151 142 A 105 PHE HDx A 105 PHE H 1.0 1.8 5.0 152 143 A 105 PHE H A 103 ALA HA 1.0 1.8 5.0 153 144 A 105 PHE H A 103 ALA HB% 1.0 1.8 5.0 154 145 A 105 PHE HDy A 106 TRP H 1.0 1.8 5.0 155 146 A 106 TRP H A 106 TRP HD1 1.0 1.8 5.0 156 147 A 61 LEU H A 153 THR H 1.0 1.8 5.0 157 148 A 107 ASP H A 106 TRP HE3 1.0 1.8 5.0 158 149 A 153 THR H A 154 THR HA 1.0 1.8 5.0 159 150 A 107 ASP H A 94 LEU HBy 1.0 1.8 5.0 160 151 A 153 THR H A 150 LEU HDy% 1.0 1.8 5.0 161 152 A 109 LYS H A 91 TRP HD1 1.0 1.8 5.0 162 153 A 109 LYS H A 109 LYS HBx 1.0 1.8 5.0 163 154 A 109 LYS H A 92 ILE HB 1.0 1.8 5.0 164 155 A 109 LYS H A 109 LYS HGx 1.0 1.8 5.0 165 156 A 80 TRP HZ2 A 116 THR H 1.0 1.8 5.0 166 157 A 116 THR H A 86 VAL HB 1.0 1.8 5.0 167 158 A 116 THR H A 86 VAL HGy% 1.0 1.8 5.0 168 159 A 86 VAL HGy% A 117 GLN H 1.0 1.8 5.0 169 160 A 80 TRP HD1 A 118 LYS H 1.0 1.8 6.0 170 161 A 118 LYS H A 116 THR HB 1.0 1.8 5.0 171 162 A 119 GLY H A 80 TRP HZ2 1.0 1.8 5.0 172 163 A 119 GLY H A 80 TRP HE1 1.0 1.8 5.0 173 164 A 119 GLY H A 82 ILE H 1.0 1.8 6.0 174 165 A 119 GLY H A 81 ASP HA 1.0 1.8 5.0 175 166 A 79 PHE HA A 120 GLN H 1.0 1.8 5.0 176 167 A 120 GLN H A 121 ILE HG1x 1.0 1.8 5.0 177 168 A 121 ILE H A 80 TRP H 1.0 1.8 6.0 178 169 A 121 ILE H A 80 TRP HE3 1.0 1.8 5.0 179 170 A 121 ILE H A 80 TRP HZ3 1.0 1.8 5.0 180 171 A 121 ILE H A 79 PHE HA 1.0 1.8 5.0 181 172 A 121 ILE H A 78 ILE HG1y 1.0 1.8 5.0 182 173 A 121 ILE H A 77 ILE HG2% 1.0 1.8 5.0 183 174 A 77 ILE HG1y A 122 VAL H 1.0 1.8 5.0 184 175 A 97 ILE HD1% A 157 ILE H 1.0 1.8 5.0 185 176 A 123 TRP H A 77 ILE HG1y 1.0 1.8 5.0 186 177 A 124 ARG H A 75 ASN HBx 1.0 1.8 5.0 187 177 A 75 ASN HBy A 124 ARG H 1.0 1.8 5.0 188 178 A 78 ILE H A 121 ILE HG2% 1.0 1.8 5.0 189 179 A 68 TYR HEx A 125 ILE H 1.0 1.8 5.0 190 180 A 68 TYR HEy A 125 ILE H 1.0 1.8 5.0 191 181 A 68 TYR HDx A 125 ILE H 1.0 1.8 6.0 192 182 A 68 TYR HDy A 125 ILE H 1.0 1.8 6.0 193 183 A 125 ILE H A 125 ILE HG1x 1.0 1.8 5.0 194 184 A 126 GLU H A 127 PRO HDy 1.0 1.8 5.0 195 185 A 126 GLU H A 127 PRO HDx 1.0 1.8 6.0 196 186 A 128 GLY H A 131 PHE H 1.0 1.8 5.0 197 187 A 128 GLY H A 131 PHE HDx 1.0 1.8 5.0 198 188 A 128 GLY H A 129 PRO HDx 1.0 1.8 5.0 199 188 A 128 GLY H A 129 PRO HDy 1.0 1.8 5.0 200 189 A 128 GLY H A 70 LEU HDy% 1.0 1.8 6.0 201 190 A 130 TYR H A 130 TYR HDy 1.0 1.8 5.0 202 191 A 131 PHE H A 131 PHE HDx 1.0 1.8 5.0 203 192 A 131 PHE H A 131 PHE HDy 1.0 1.8 5.0 204 193 A 131 PHE H A 130 TYR HDy 1.0 1.8 5.0 205 194 A 131 PHE H A 128 GLY HAy 1.0 1.8 5.0 206 195 A 131 PHE H A 136 ILE HG1x 1.0 1.8 6.0 207 195 A 131 PHE H A 136 ILE HG1y 1.0 1.8 6.0 208 196 A 131 PHE HDy A 132 MET H 1.0 1.8 5.0 209 197 A 132 MET H A 130 TYR HA 1.0 1.8 6.0 210 198 A 132 MET H A 133 GLU HGx 1.0 1.8 5.0 211 199 A 132 MET H A 136 ILE HG1x 1.0 1.8 5.0 212 199 A 136 ILE HG1y A 132 MET H 1.0 1.8 5.0 213 200 A 132 MET H A 136 ILE HD1% 1.0 1.8 5.0 214 201 A 133 GLU H A 135 GLU H 1.0 1.8 5.0 215 202 A 131 PHE HDy A 133 GLU H 1.0 1.8 6.0 216 203 A 133 GLU H A 131 PHE HA 1.0 1.8 5.0 217 204 A 133 GLU H A 134 PRO HDx 1.0 1.8 5.0 218 204 A 133 GLU H A 134 PRO HDy 1.0 1.8 5.0 219 205 A 133 GLU H A 136 ILE HG1x 1.0 1.8 5.0 220 205 A 136 ILE HG1y A 133 GLU H 1.0 1.8 5.0 221 206 A 136 ILE HD1% A 133 GLU H 1.0 1.8 3.5 222 207 A 135 GLU H A 133 GLU HA 1.0 1.8 5.0 223 208 A 135 GLU H A 133 GLU HBy 1.0 1.8 5.0 224 209 A 135 GLU H A 133 GLU HBx 1.0 1.8 5.0 225 210 A 159 VAL H A 136 ILE H 1.0 1.8 5.0 226 211 A 160 LYS HA A 136 ILE H 1.0 1.8 5.0 227 212 A 136 ILE H A 159 VAL HB 1.0 1.8 5.0 228 213 A 136 ILE H A 137 LYS HDx 1.0 1.8 6.0 229 213 A 136 ILE H A 137 LYS HDy 1.0 1.8 6.0 230 214 A 137 LYS H A 137 LYS HGx 1.0 1.8 5.0 231 215 A 159 VAL H A 138 ILE H 1.0 1.8 5.0 232 216 A 138 ILE H A 158 THR HA 1.0 1.8 5.0 233 217 A 97 ILE HG1y A 138 ILE H 1.0 1.8 5.0 234 218 A 139 CYS H A 96 HIS HA 1.0 1.8 5.0 235 219 A 139 CYS H A 94 LEU HA 1.0 1.8 5.0 236 220 A 139 CYS H A 97 ILE HD1% 1.0 1.8 5.0 237 221 A 140 PHE H A 140 PHE HDx 1.0 1.8 5.0 238 222 A 140 PHE H A 153 THR HA 1.0 1.8 6.0 239 223 A 154 THR HG2% A 140 PHE H 1.0 1.8 5.0 240 224 A 140 PHE H A 157 ILE HD1% 1.0 1.8 5.0 241 225 A 78 ILE HG2% A 140 PHE H 1.0 1.8 6.0 242 226 A 97 ILE HD1% A 140 PHE H 1.0 1.8 6.0 243 227 A 140 PHE H A 138 ILE HD1% 1.0 1.8 6.0 244 228 A 93 GLY H A 141 LYS H 1.0 1.8 5.0 245 229 A 141 LYS H A 140 PHE HDy 1.0 1.8 5.0 246 230 A 141 LYS H A 140 PHE HBx 1.0 1.8 5.0 247 231 A 154 THR HG2% A 141 LYS H 1.0 1.8 5.0 248 232 A 92 ILE HG2% A 141 LYS H 1.0 1.8 5.0 249 233 A 141 LYS H A 92 ILE HG1y 1.0 1.8 6.0 250 234 A 141 LYS H A 141 LYS HDx 1.0 1.8 6.0 251 235 A 141 LYS H A 109 LYS HGy 1.0 1.8 6.0 252 236 A 141 LYS H A 150 LEU HDx% 1.0 1.8 6.0 253 237 A 93 GLY H A 142 TYR H 1.0 1.8 6.0 254 238 A 142 TYR H A 154 THR H 1.0 1.8 6.0 255 239 A 142 TYR H A 142 TYR HDx 1.0 1.8 6.0 256 240 A 142 TYR H A 142 TYR HDy 1.0 1.8 6.0 257 241 A 153 THR HA A 142 TYR H 1.0 1.8 5.0 258 242 A 142 TYR H A 61 LEU HBx 1.0 1.8 6.0 259 243 A 154 THR HG2% A 142 TYR H 1.0 1.8 6.0 260 244 A 92 ILE HG2% A 142 TYR H 1.0 1.8 5.0 261 245 A 152 ALA HB% A 142 TYR H 1.0 1.8 5.0 262 246 A 150 LEU HDx% A 142 TYR H 1.0 1.8 5.0 263 247 A 91 TRP H A 143 TYR H 1.0 1.8 5.0 264 248 A 143 TYR H A 142 TYR HDx 1.0 1.8 6.0 265 249 A 143 TYR H A 142 TYR HDy 1.0 1.8 6.0 266 250 A 143 TYR H A 92 ILE HA 1.0 1.8 5.0 267 251 A 143 TYR H A 143 TYR HBy 1.0 1.8 5.0 268 252 A 143 TYR H A 143 TYR HBx 1.0 1.8 5.0 269 253 A 158 THR H A 68 TYR H 1.0 1.8 5.0 270 254 A 143 TYR HEx A 150 LEU H 1.0 1.8 5.0 271 255 A 158 THR H A 67 GLU HA 1.0 1.8 5.0 272 256 A 158 THR H A 67 GLU HBx 1.0 1.8 5.0 273 256 A 67 GLU HBy A 158 THR H 1.0 1.8 5.0 274 257 A 150 LEU H A 150 LEU HBx 1.0 1.8 3.5 275 258 A 142 TYR HDy A 151 ARG H 1.0 1.8 5.0 276 259 A 151 ARG H A 142 TYR HBx 1.0 1.8 5.0 277 260 A 152 ALA H A 142 TYR H 1.0 1.8 3.5 278 261 A 152 ALA H A 141 LYS HA 1.0 1.8 6.0 279 262 A 152 ALA H A 150 LEU HA 1.0 1.8 5.0 280 263 A 152 ALA H A 142 TYR HBx 1.0 1.8 5.0 281 264 A 65 MET H A 76 LEU HG 1.0 1.8 5.0 282 265 A 152 ALA H A 150 LEU HG 1.0 1.8 5.0 283 266 A 152 ALA H A 150 LEU HDy% 1.0 1.8 5.0 284 267 A 152 ALA H A 150 LEU HDx% 1.0 1.8 5.0 285 268 A 140 PHE H A 154 THR H 1.0 1.8 5.0 286 269 A 154 THR H A 141 LYS HA 1.0 1.8 5.0 287 270 A 154 THR H A 139 CYS HA 1.0 1.8 6.0 288 271 A 154 THR H A 139 CYS HBx 1.0 1.8 5.0 289 271 A 154 THR H A 139 CYS HBy 1.0 1.8 5.0 290 272 A 97 ILE HG1y A 156 CYS H 1.0 1.8 6.0 291 273 A 157 ILE HD1% A 156 CYS H 1.0 1.8 6.0 292 274 A 156 CYS H A 97 ILE HG1x 1.0 1.8 5.0 293 275 A 157 ILE H A 138 ILE H 1.0 1.8 5.0 294 276 A 109 LYS HBy A 110 ASN H 1.0 1.8 5.0 295 277 A 159 VAL H A 137 LYS HA 1.0 1.8 5.0 296 278 A 159 VAL H A 136 ILE HB 1.0 1.8 5.0 297 279 A 157 ILE HG2% A 159 VAL H 1.0 1.8 5.0 298 280 A 68 TYR H A 160 LYS H 1.0 1.8 5.0 299 281 A 70 LEU H A 160 LYS H 1.0 1.8 5.0 300 282 A 59 SER HA A 83 LYS H 1.0 1.8 5.0 301 283 A 160 LYS H A 68 TYR HBx 1.0 1.8 5.0 302 284 A 83 LYS H A 83 LYS HGx 1.0 1.8 5.0 303 285 A 157 ILE HG2% A 160 LYS H 1.0 1.8 6.0 304 286 A 70 LEU H A 161 ASN H 1.0 1.8 6.0 305 287 A 161 ASN H A 134 PRO HA 1.0 1.8 5.0 306 288 A 162 PRO HDx A 161 ASN H 1.0 1.8 5.0 307 289 A 69 THR HG2% A 161 ASN H 1.0 1.8 5.0 308 290 A 118 LYS H A 81 ASP HA 1.0 1.8 6.0 309 291 A 94 LEU HA A 141 LYS H 1.0 1.8 5.0 310 292 A 107 ASP H A 95 TYR HA 1.0 1.8 5.0 311 293 A 104 ASN HD2x A 101 SER HBx 1.0 1.8 5.0 312 293 A 101 SER HBy A 104 ASN HD2x 1.0 1.8 5.0 313 294 A 104 ASN HD2y A 101 SER HBx 1.0 1.8 5.0 314 294 A 101 SER HBy A 104 ASN HD2y 1.0 1.8 5.0 315 295 A 85 GLU HA A 117 GLN HE2y 1.0 1.8 5.0 316 296 A 117 GLN HA A 117 GLN HE2y 1.0 1.8 5.0 317 297 A 117 GLN HA A 117 GLN HE2x 1.0 1.8 5.0 318 298 A 117 GLN HE2y A 117 GLN HBy 1.0 1.8 5.0 319 299 A 117 GLN HE2y A 117 GLN HBx 1.0 1.8 5.0 320 300 A 117 GLN HE2x A 117 GLN HBx 1.0 1.8 5.0 321 301 A 82 ILE HB A 117 GLN HE2x 1.0 1.8 5.0 322 302 A 86 VAL HGx% A 117 GLN HE2x 1.0 1.8 5.0 323 303 A 86 VAL HGx% A 117 GLN HE2y 1.0 1.8 5.0 324 304 A 86 VAL HGy% A 117 GLN HE2y 1.0 1.8 5.0 325 305 A 82 ILE HG2% A 117 GLN HE2y 1.0 1.8 5.0 326 306 A 82 ILE HG2% A 117 GLN HE2x 1.0 1.8 5.0 327 307 A 86 VAL HGy% A 117 GLN HE2x 1.0 1.8 5.0 328 308 A 161 ASN HBx A 161 ASN HD2x 1.0 1.8 5.0 329 309 A 72 GLN HE2x A 72 GLN HGx 1.0 1.8 5.0 330 309 A 72 GLN HGy A 72 GLN HE2x 1.0 1.8 5.0 331 310 A 72 GLN HE2y A 72 GLN HGx 1.0 1.8 5.0 332 310 A 72 GLN HGy A 72 GLN HE2y 1.0 1.8 5.0 333 311 A 74 GLN HE2x A 74 GLN HGx 1.0 1.8 5.0 334 311 A 74 GLN HGy A 74 GLN HE2x 1.0 1.8 5.0 335 312 A 74 GLN HE2y A 74 GLN HGx 1.0 1.8 5.0 336 312 A 74 GLN HGy A 74 GLN HE2y 1.0 1.8 5.0 337 313 A 120 GLN HBy A 120 GLN HE2x 1.0 1.8 5.0 338 314 A 120 GLN HE2x A 120 GLN HBx 1.0 1.8 5.0 339 315 A 120 GLN HBy A 120 GLN HE2y 1.0 1.8 5.0 340 316 A 122 VAL HGx% A 120 GLN HE2x 1.0 1.8 5.0 341 317 A 77 ILE HG2% A 120 GLN HE2y 1.0 1.8 5.0 342 318 A 77 ILE HG2% A 120 GLN HE2x 1.0 1.8 5.0 343 319 A 75 ASN HD2x A 75 ASN HBx 1.0 1.8 5.0 344 319 A 75 ASN HBy A 75 ASN HD2x 1.0 1.8 5.0 345 320 A 75 ASN HD2y A 75 ASN HBx 1.0 1.8 5.0 346 320 A 75 ASN HBy A 75 ASN HD2y 1.0 1.8 5.0 347 321 A 122 VAL HGy% A 75 ASN HD2x 1.0 1.8 5.0 348 322 A 68 TYR HDx A 72 GLN HE2y 1.0 1.8 5.0 349 323 A 68 TYR HDx A 72 GLN HE2x 1.0 1.8 5.0 350 324 A 116 THR H A 80 TRP HE1 1.0 1.8 5.0 351 325 A 118 LYS H A 80 TRP HE1 1.0 1.8 5.0 352 326 A 118 LYS H A 117 GLN HE2x 1.0 1.8 6.0 353 327 A 118 LYS HA A 80 TRP HE1 1.0 1.8 5.0 354 328 A 80 TRP HE1 A 116 THR HG2% 1.0 1.8 5.0 355 329 A 116 THR HB A 80 TRP HE1 1.0 1.8 5.0 356 330 A 117 GLN HA A 80 TRP HE1 1.0 1.8 5.0 357 331 A 106 TRP HE1 A 130 TYR HEx 1.0 1.8 5.0 358 332 A 106 TRP HE1 A 130 TYR HDx 1.0 1.8 5.0 359 333 A 109 LYS H A 140 PHE HEy 1.0 1.8 5.0 360 334 A 57 SER H A 57 SER HBx 1.0 1.8 3.5 361 334 A 57 SER H A 57 SER HBy 1.0 1.8 3.5 362 335 A 57 SER HA A 58 ARG H 1.0 1.8 2.7 363 336 A 58 ARG H A 57 SER HBx 1.0 1.8 3.5 364 336 A 57 SER HBy A 58 ARG H 1.0 1.8 3.5 365 337 A 58 ARG H A 58 ARG HDx 1.0 1.8 5.0 366 337 A 58 ARG H A 58 ARG HDy 1.0 1.8 5.0 367 338 A 58 ARG H A 58 ARG HGx 1.0 1.8 3.5 368 338 A 58 ARG HGy A 58 ARG H 1.0 1.8 3.5 369 339 A 59 SER H A 58 ARG HA 1.0 1.8 3.5 370 340 A 59 SER H A 58 ARG HBx 1.0 1.8 5.0 371 341 A 59 SER H A 58 ARG HBy 1.0 1.8 5.0 372 342 A 59 SER H A 58 ARG HDx 1.0 1.8 6.0 373 342 A 59 SER H A 58 ARG HDy 1.0 1.8 6.0 374 343 A 59 SER H A 58 ARG HGx 1.0 1.8 5.0 375 343 A 58 ARG HGy A 59 SER H 1.0 1.8 5.0 376 344 A 59 SER H A 58 ARG H 1.0 1.8 5.0 377 345 A 59 SER H A 59 SER HBx 1.0 1.8 5.0 378 346 A 59 SER H A 59 SER HBy 1.0 1.8 5.0 379 347 A 60 SER H A 59 SER HA 1.0 1.8 3.5 380 348 A 60 SER H A 59 SER HBx 1.0 1.8 5.0 381 349 A 60 SER H A 59 SER HBy 1.0 1.8 5.0 382 350 A 60 SER H A 60 SER HBx 1.0 1.8 5.0 383 350 A 60 SER H A 60 SER HBy 1.0 1.8 5.0 384 351 A 61 LEU H A 60 SER HA 1.0 1.8 3.5 385 352 A 61 LEU H A 60 SER HBx 1.0 1.8 3.5 386 352 A 61 LEU H A 60 SER HBy 1.0 1.8 3.5 387 353 A 60 SER H A 61 LEU H 1.0 1.8 5.0 388 354 A 61 LEU H A 61 LEU HBy 1.0 1.8 5.0 389 355 A 78 ILE H A 78 ILE HG1y 1.0 1.8 5.0 390 356 A 61 LEU H A 61 LEU HDy% 1.0 1.8 5.0 391 357 A 61 LEU H A 62 THR H 1.0 1.8 5.0 392 358 A 62 THR H A 61 LEU HA 1.0 1.8 3.5 393 359 A 62 THR H A 61 LEU HBy 1.0 1.8 5.0 394 360 A 62 THR H A 61 LEU HBx 1.0 1.8 5.0 395 361 A 62 THR H A 61 LEU HDx% 1.0 1.8 5.0 396 362 A 62 THR H A 61 LEU HDy% 1.0 1.8 5.0 397 363 A 62 THR H A 62 THR HB 1.0 1.8 5.0 398 364 A 62 THR H A 62 THR HG2% 1.0 1.8 5.0 399 365 A 62 THR H A 63 ALA H 1.0 1.8 5.0 400 366 A 63 ALA H A 62 THR HA 1.0 1.8 3.5 401 367 A 63 ALA H A 62 THR HB 1.0 1.8 3.5 402 368 A 63 ALA H A 62 THR HG2% 1.0 1.8 5.0 403 369 A 63 ALA HB% A 63 ALA H 1.0 1.8 3.5 404 370 A 79 PHE H A 63 ALA H 1.0 1.8 6.0 405 371 A 64 SER H A 63 ALA HA 1.0 1.8 3.5 406 372 A 63 ALA HB% A 64 SER H 1.0 1.8 3.5 407 373 A 63 ALA H A 64 SER H 1.0 1.8 5.0 408 374 A 64 SER H A 64 SER HBx 1.0 1.8 5.0 409 374 A 64 SER H A 64 SER HBy 1.0 1.8 5.0 410 375 A 64 SER H A 79 PHE HEy 1.0 1.8 5.0 411 376 A 65 MET H A 64 SER HBx 1.0 1.8 5.0 412 376 A 65 MET H A 64 SER HBy 1.0 1.8 5.0 413 377 A 64 SER H A 65 MET H 1.0 1.8 3.5 414 378 A 65 MET H A 65 MET HBy 1.0 1.8 5.0 415 379 A 65 MET H A 65 MET HGx 1.0 1.8 3.5 416 379 A 65 MET H A 65 MET HGy 1.0 1.8 3.5 417 380 A 65 MET H A 66 TYR H 1.0 1.8 5.0 418 381 A 66 TYR H A 65 MET HA 1.0 1.8 3.5 419 382 A 66 TYR H A 65 MET HBy 1.0 1.8 5.0 420 383 A 66 TYR H A 65 MET HBx 1.0 1.8 5.0 421 384 A 66 TYR H A 65 MET HGx 1.0 1.8 5.0 422 384 A 66 TYR H A 65 MET HGy 1.0 1.8 5.0 423 385 A 66 TYR H A 66 TYR HBx 1.0 1.8 5.0 424 386 A 66 TYR H A 66 TYR HBy 1.0 1.8 5.0 425 387 A 67 GLU H A 66 TYR HBx 1.0 1.8 5.0 426 388 A 67 GLU H A 66 TYR HBy 1.0 1.8 5.0 427 389 A 67 GLU H A 66 TYR H 1.0 1.8 3.5 428 390 A 67 GLU H A 67 GLU HBx 1.0 1.8 3.5 429 390 A 67 GLU H A 67 GLU HBy 1.0 1.8 3.5 430 391 A 68 TYR H A 67 GLU HA 1.0 1.8 3.5 431 392 A 68 TYR H A 67 GLU HBx 1.0 1.8 5.0 432 392 A 67 GLU HBy A 68 TYR H 1.0 1.8 5.0 433 393 A 67 GLU H A 68 TYR H 1.0 1.8 5.0 434 394 A 68 TYR H A 68 TYR HBx 1.0 1.8 5.0 435 395 A 68 TYR H A 68 TYR HBy 1.0 1.8 5.0 436 396 A 68 TYR HA A 69 THR H 1.0 1.8 3.5 437 397 A 69 THR H A 68 TYR HBx 1.0 1.8 5.0 438 398 A 69 THR H A 68 TYR HBy 1.0 1.8 5.0 439 399 A 68 TYR H A 69 THR H 1.0 1.8 5.0 440 400 A 69 THR H A 69 THR HB 1.0 1.8 3.5 441 401 A 69 THR H A 69 THR HG2% 1.0 1.8 5.0 442 402 A 69 THR H A 70 LEU H 1.0 1.8 5.0 443 403 A 70 LEU H A 69 THR HA 1.0 1.8 3.5 444 404 A 70 LEU H A 162 PRO HDy 1.0 1.8 5.0 445 405 A 70 LEU H A 69 THR HG2% 1.0 1.8 5.0 446 406 A 70 LEU H A 70 LEU HBx 1.0 1.8 5.0 447 407 A 70 LEU H A 70 LEU HBy 1.0 1.8 3.5 448 408 A 70 LEU H A 70 LEU HDx% 1.0 1.8 5.0 449 409 A 71 GLY H A 70 LEU HA 1.0 1.8 3.5 450 410 A 71 GLY H A 70 LEU HBx 1.0 1.8 5.0 451 411 A 71 GLY H A 70 LEU HBy 1.0 1.8 5.0 452 412 A 71 GLY H A 70 LEU HDx% 1.0 1.8 6.0 453 413 A 70 LEU H A 71 GLY H 1.0 1.8 5.0 454 414 A 71 GLY H A 72 GLN H 1.0 1.8 3.5 455 415 A 72 GLN H A 72 GLN HBx 1.0 1.8 3.5 456 415 A 72 GLN HBy A 72 GLN H 1.0 1.8 3.5 457 416 A 72 GLN H A 72 GLN HGx 1.0 1.8 3.5 458 416 A 72 GLN HGy A 72 GLN H 1.0 1.8 3.5 459 417 A 70 LEU H A 72 GLN H 1.0 1.8 6.0 460 418 A 72 GLN H A 73 ALA H 1.0 1.8 6.0 461 419 A 73 ALA H A 72 GLN HA 1.0 1.8 3.5 462 420 A 73 ALA H A 72 GLN HBx 1.0 1.8 5.0 463 420 A 72 GLN HBy A 73 ALA H 1.0 1.8 5.0 464 421 A 73 ALA H A 72 GLN HGx 1.0 1.8 3.5 465 421 A 72 GLN HGy A 73 ALA H 1.0 1.8 3.5 466 422 A 73 ALA H A 73 ALA HB% 1.0 1.8 3.5 467 423 A 74 GLN H A 73 ALA H 1.0 1.8 3.5 468 424 A 74 GLN H A 73 ALA HB% 1.0 1.8 3.5 469 425 A 74 GLN H A 74 GLN HBx 1.0 1.8 2.7 470 425 A 74 GLN H A 74 GLN HBy 1.0 1.8 2.7 471 426 A 74 GLN H A 74 GLN HGx 1.0 1.8 3.5 472 426 A 74 GLN H A 74 GLN HGy 1.0 1.8 3.5 473 427 A 75 ASN H A 74 GLN HA 1.0 1.8 3.5 474 428 A 75 ASN H A 74 GLN HBx 1.0 1.8 5.0 475 428 A 75 ASN H A 74 GLN HBy 1.0 1.8 5.0 476 429 A 74 GLN H A 75 ASN H 1.0 1.8 5.0 477 430 A 75 ASN H A 76 LEU H 1.0 1.8 5.0 478 431 A 76 LEU H A 75 ASN HA 1.0 1.8 3.5 479 432 A 76 LEU H A 75 ASN HBx 1.0 1.8 5.0 480 432 A 75 ASN HBy A 76 LEU H 1.0 1.8 5.0 481 433 A 76 LEU H A 124 ARG H 1.0 1.8 6.0 482 434 A 76 LEU H A 76 LEU HBy 1.0 1.8 5.0 483 435 A 76 LEU H A 76 LEU HBx 1.0 1.8 5.0 484 436 A 76 LEU H A 76 LEU HDx% 1.0 1.8 5.0 485 437 A 76 LEU H A 77 ILE HG1x 1.0 1.8 6.0 486 438 A 76 LEU H A 76 LEU HG 1.0 1.8 6.0 487 439 A 76 LEU H A 77 ILE HG1y 1.0 1.8 6.0 488 440 A 77 ILE H A 76 LEU HA 1.0 1.8 3.5 489 441 A 77 ILE H A 76 LEU HBx 1.0 1.8 5.0 490 442 A 77 ILE H A 76 LEU HDx% 1.0 1.8 5.0 491 443 A 77 ILE H A 77 ILE HG1x 1.0 1.8 5.0 492 444 A 77 ILE H A 76 LEU HG 1.0 1.8 5.0 493 445 A 76 LEU H A 77 ILE H 1.0 1.8 5.0 494 446 A 77 ILE HB A 77 ILE H 1.0 1.8 5.0 495 447 A 77 ILE H A 77 ILE HG1y 1.0 1.8 5.0 496 448 A 77 ILE H A 77 ILE HG2% 1.0 1.8 5.0 497 449 A 78 ILE HD1% A 77 ILE H 1.0 1.8 5.0 498 450 A 61 LEU H A 62 THR HG2% 1.0 1.8 5.0 499 451 A 78 ILE H A 77 ILE HB 1.0 1.8 5.0 500 452 A 78 ILE H A 78 ILE HG2% 1.0 1.8 5.0 501 453 A 124 ARG H A 124 ARG HGx 1.0 1.8 5.0 502 454 A 78 ILE H A 77 ILE HG2% 1.0 1.8 3.5 503 455 A 78 ILE H A 78 ILE HD1% 1.0 1.8 5.0 504 456 A 78 ILE H A 77 ILE H 1.0 1.8 5.0 505 457 A 78 ILE H A 78 ILE HB 1.0 1.8 5.0 506 458 A 78 ILE H A 78 ILE HG1x 1.0 1.8 5.0 507 459 A 79 PHE H A 78 ILE HA 1.0 1.8 3.5 508 460 A 79 PHE H A 78 ILE HB 1.0 1.8 5.0 509 461 A 79 PHE H A 120 GLN HBx 1.0 1.8 6.0 510 462 A 79 PHE H A 78 ILE HD1% 1.0 1.8 5.0 511 463 A 79 PHE H A 78 ILE HG1y 1.0 1.8 6.0 512 464 A 79 PHE H A 78 ILE HG2% 1.0 1.8 5.0 513 465 A 78 ILE H A 79 PHE H 1.0 1.8 5.0 514 466 A 79 PHE H A 79 PHE HBx 1.0 1.8 5.0 515 467 A 79 PHE H A 79 PHE HBy 1.0 1.8 5.0 516 468 A 80 TRP H A 79 PHE HA 1.0 1.8 3.5 517 469 A 80 TRP H A 79 PHE HBx 1.0 1.8 5.0 518 470 A 80 TRP H A 79 PHE HBy 1.0 1.8 5.0 519 471 A 79 PHE H A 80 TRP H 1.0 1.8 5.0 520 472 A 80 TRP HA A 81 ASP H 1.0 1.8 3.5 521 473 A 81 ASP H A 80 TRP HBy 1.0 1.8 5.0 522 474 A 80 TRP H A 81 ASP H 1.0 1.8 5.0 523 475 A 81 ASP H A 81 ASP HBx 1.0 1.8 5.0 524 476 A 81 ASP H A 81 ASP HBy 1.0 1.8 5.0 525 477 A 82 ILE H A 81 ASP HA 1.0 1.8 3.5 526 478 A 82 ILE H A 117 GLN HBy 1.0 1.8 6.0 527 479 A 81 ASP H A 82 ILE H 1.0 1.8 5.0 528 480 A 82 ILE H A 82 ILE HB 1.0 1.8 5.0 529 481 A 82 ILE H A 82 ILE HG1y 1.0 1.8 5.0 530 482 A 82 ILE H A 82 ILE HG2% 1.0 1.8 5.0 531 483 A 83 LYS H A 83 LYS HGy 1.0 1.8 5.0 532 484 A 83 LYS H A 83 LYS HDx 1.0 1.8 5.0 533 485 A 84 GLU H A 83 LYS HDy 1.0 1.8 6.0 534 486 A 84 GLU H A 83 LYS HGx 1.0 1.8 5.0 535 487 A 84 GLU H A 83 LYS HGy 1.0 1.8 5.0 536 488 A 84 GLU H A 83 LYS HDx 1.0 1.8 6.0 537 489 A 84 GLU H A 83 LYS H 1.0 1.8 3.5 538 490 A 84 GLU H A 84 GLU HBx 1.0 1.8 5.0 539 491 A 84 GLU H A 84 GLU HBy 1.0 1.8 5.0 540 492 A 84 GLU H A 85 GLU H 1.0 1.8 5.0 541 493 A 85 GLU H A 84 GLU HA 1.0 1.8 3.5 542 494 A 85 GLU H A 84 GLU HBx 1.0 1.8 5.0 543 495 A 85 GLU H A 84 GLU HBy 1.0 1.8 5.0 544 496 A 85 GLU H A 85 GLU HGx 1.0 1.8 3.5 545 496 A 85 GLU H A 85 GLU HGy 1.0 1.8 3.5 546 497 A 85 GLU H A 86 VAL H 1.0 1.8 5.0 547 498 A 85 GLU HA A 86 VAL H 1.0 1.8 3.5 548 499 A 86 VAL H A 85 GLU HBx 1.0 1.8 5.0 549 500 A 86 VAL H A 85 GLU HBy 1.0 1.8 5.0 550 501 A 86 VAL H A 85 GLU HGx 1.0 1.8 5.0 551 501 A 85 GLU HGy A 86 VAL H 1.0 1.8 5.0 552 502 A 86 VAL HGx% A 86 VAL H 1.0 1.8 5.0 553 503 A 86 VAL HGy% A 86 VAL H 1.0 1.8 3.5 554 504 A 89 SER H A 88 PRO HDy 1.0 1.8 5.0 555 505 A 89 SER H A 88 PRO HDx 1.0 1.8 5.0 556 506 A 89 SER H A 88 PRO HGy 1.0 1.8 5.0 557 507 A 89 SER H A 89 SER HBx 1.0 1.8 5.0 558 508 A 89 SER H A 89 SER HBy 1.0 1.8 5.0 559 509 A 90 ASP H A 89 SER HBx 1.0 1.8 5.0 560 510 A 90 ASP H A 89 SER HBy 1.0 1.8 5.0 561 511 A 89 SER H A 90 ASP H 1.0 1.8 3.5 562 512 A 90 ASP H A 90 ASP HBy 1.0 1.8 5.0 563 513 A 91 TRP H A 90 ASP HA 1.0 1.8 5.0 564 514 A 91 TRP H A 90 ASP HBy 1.0 1.8 5.0 565 515 A 90 ASP H A 91 TRP H 1.0 1.8 5.0 566 516 A 92 ILE H A 91 TRP HA 1.0 1.8 3.5 567 517 A 92 ILE H A 91 TRP HBx 1.0 1.8 5.0 568 518 A 91 TRP H A 92 ILE H 1.0 1.8 5.0 569 519 A 92 ILE H A 92 ILE HD1% 1.0 1.8 5.0 570 520 A 92 ILE H A 92 ILE HG1y 1.0 1.8 5.0 571 521 A 92 ILE H A 92 ILE HG2% 1.0 1.8 5.0 572 522 A 93 GLY H A 92 ILE HD1% 1.0 1.8 6.0 573 523 A 93 GLY H A 92 ILE HG1y 1.0 1.8 5.0 574 524 A 93 GLY H A 92 ILE HG2% 1.0 1.8 5.0 575 525 A 93 GLY H A 94 LEU H 1.0 1.8 5.0 576 526 A 94 LEU H A 94 LEU HBy 1.0 1.8 5.0 577 527 A 94 LEU H A 94 LEU HG 1.0 1.8 5.0 578 528 A 94 LEU H A 94 LEU HDy% 1.0 1.8 5.0 579 529 A 94 LEU H A 94 LEU HDx% 1.0 1.8 5.0 580 530 A 95 TYR H A 94 LEU HA 1.0 1.8 3.5 581 531 A 95 TYR H A 94 LEU HBy 1.0 1.8 5.0 582 532 A 95 TYR H A 94 LEU HG 1.0 1.8 5.0 583 533 A 95 TYR H A 95 TYR HBx 1.0 1.8 5.0 584 534 A 95 TYR HA A 96 HIS H 1.0 1.8 3.5 585 535 A 95 TYR HBx A 96 HIS H 1.0 1.8 3.5 586 536 A 96 HIS H A 95 TYR HBy 1.0 1.8 5.0 587 537 A 95 TYR H A 96 HIS H 1.0 1.8 5.0 588 538 A 97 ILE H A 96 HIS H 1.0 1.8 5.0 589 539 A 97 ILE H A 96 HIS HA 1.0 1.8 3.5 590 540 A 97 ILE H A 97 ILE HB 1.0 1.8 5.0 591 541 A 97 ILE H A 97 ILE HD1% 1.0 1.8 5.0 592 542 A 97 ILE H A 97 ILE HG2% 1.0 1.8 5.0 593 543 A 99 GLU H A 98 ASP HBx 1.0 1.8 5.0 594 544 A 99 GLU H A 99 GLU HBx 1.0 1.8 5.0 595 545 A 99 GLU H A 99 GLU HBy 1.0 1.8 5.0 596 546 A 99 GLU H A 100 ASN H 1.0 1.8 5.0 597 547 A 100 ASN H A 99 GLU HA 1.0 1.8 3.5 598 548 A 100 ASN H A 99 GLU HBx 1.0 1.8 5.0 599 549 A 100 ASN H A 99 GLU HBy 1.0 1.8 5.0 600 550 A 100 ASN H A 100 ASN HBx 1.0 1.8 3.5 601 551 A 100 ASN HBy A 100 ASN H 1.0 1.8 5.0 602 552 A 101 SER H A 100 ASN HBx 1.0 1.8 5.0 603 553 A 100 ASN HBy A 101 SER H 1.0 1.8 5.0 604 554 A 100 ASN H A 101 SER H 1.0 1.8 5.0 605 555 A 101 SER H A 101 SER HBx 1.0 1.8 3.5 606 555 A 101 SER H A 101 SER HBy 1.0 1.8 3.5 607 556 A 103 ALA H A 102 PRO HBx 1.0 1.8 5.0 608 556 A 103 ALA H A 102 PRO HBy 1.0 1.8 5.0 609 557 A 103 ALA H A 102 PRO HGx 1.0 1.8 5.0 610 558 A 103 ALA H A 102 PRO HGy 1.0 1.8 5.0 611 559 A 103 ALA H A 103 ALA HB% 1.0 1.8 3.5 612 560 A 104 ASN H A 103 ALA HB% 1.0 1.8 3.5 613 561 A 103 ALA H A 104 ASN H 1.0 1.8 3.5 614 562 A 105 PHE H A 104 ASN HA 1.0 1.8 3.5 615 563 A 104 ASN H A 105 PHE H 1.0 1.8 3.5 616 564 A 105 PHE H A 106 TRP H 1.0 1.8 5.0 617 565 A 106 TRP H A 105 PHE HBx 1.0 1.8 5.0 618 566 A 106 TRP H A 105 PHE HBy 1.0 1.8 5.0 619 567 A 107 ASP H A 106 TRP H 1.0 1.8 5.0 620 568 A 108 SER H A 107 ASP HA 1.0 1.8 3.5 621 569 A 108 SER H A 107 ASP HBx 1.0 1.8 5.0 622 570 A 108 SER H A 107 ASP HBy 1.0 1.8 5.0 623 571 A 107 ASP H A 108 SER H 1.0 1.8 5.0 624 572 A 109 LYS H A 108 SER HA 1.0 1.8 5.0 625 573 A 109 LYS H A 108 SER HBx 1.0 1.8 5.0 626 574 A 109 LYS H A 108 SER HBy 1.0 1.8 5.0 627 575 A 109 LYS H A 108 SER H 1.0 1.8 5.0 628 576 A 113 VAL H A 113 VAL HB 1.0 1.8 5.0 629 577 A 113 VAL H A 113 VAL HGy% 1.0 1.8 5.0 630 578 A 113 VAL HA A 114 THR H 1.0 1.8 5.0 631 579 A 113 VAL H A 114 THR H 1.0 1.8 5.0 632 580 A 114 THR H A 115 GLY H 1.0 1.8 5.0 633 581 A 116 THR H A 115 GLY H 1.0 1.8 3.5 634 582 A 116 THR H A 116 THR HB 1.0 1.8 5.0 635 583 A 116 THR H A 116 THR HG2% 1.0 1.8 5.0 636 584 A 116 THR H A 117 GLN H 1.0 1.8 5.0 637 585 A 117 GLN H A 116 THR HA 1.0 1.8 3.5 638 586 A 117 GLN H A 116 THR HG2% 1.0 1.8 5.0 639 587 A 117 GLN H A 117 GLN HE2x 1.0 1.8 5.0 640 588 A 117 GLN H A 117 GLN HBy 1.0 1.8 5.0 641 589 A 117 GLN H A 117 GLN HBx 1.0 1.8 5.0 642 590 A 117 GLN H A 117 GLN HGx 1.0 1.8 5.0 643 591 A 117 GLN H A 117 GLN HGy 1.0 1.8 5.0 644 592 A 118 LYS H A 117 GLN HBy 1.0 1.8 5.0 645 593 A 118 LYS H A 117 GLN HBx 1.0 1.8 3.5 646 594 A 118 LYS H A 117 GLN HGy 1.0 1.8 5.0 647 595 A 117 GLN H A 118 LYS H 1.0 1.8 3.5 648 596 A 118 LYS H A 118 LYS HBx 1.0 1.8 3.5 649 597 A 118 LYS H A 118 LYS HBy 1.0 1.8 3.5 650 598 A 119 GLY H A 118 LYS HA 1.0 1.8 3.5 651 599 A 119 GLY H A 118 LYS HDx 1.0 1.8 5.0 652 599 A 119 GLY H A 118 LYS HDy 1.0 1.8 5.0 653 600 A 119 GLY H A 118 LYS HBy 1.0 1.8 5.0 654 601 A 119 GLY H A 80 TRP HBy 1.0 1.8 6.0 655 602 A 119 GLY H A 118 LYS HEx 1.0 1.8 6.0 656 602 A 119 GLY H A 118 LYS HEy 1.0 1.8 6.0 657 603 A 119 GLY H A 118 LYS HGx 1.0 1.8 5.0 658 604 A 119 GLY H A 118 LYS HGy 1.0 1.8 5.0 659 605 A 119 GLY H A 118 LYS H 1.0 1.8 5.0 660 606 A 119 GLY H A 120 GLN H 1.0 1.8 5.0 661 607 A 120 GLN H A 119 GLY HAx 1.0 1.8 3.5 662 608 A 120 GLN H A 119 GLY HAy 1.0 1.8 3.5 663 609 A 120 GLN H A 120 GLN HBy 1.0 1.8 5.0 664 610 A 120 GLN H A 120 GLN HBx 1.0 1.8 5.0 665 611 A 121 ILE H A 120 GLN H 1.0 1.8 5.0 666 612 A 121 ILE H A 120 GLN HA 1.0 1.8 3.5 667 613 A 121 ILE H A 120 GLN HBy 1.0 1.8 5.0 668 614 A 121 ILE H A 121 ILE HB 1.0 1.8 5.0 669 615 A 121 ILE H A 78 ILE HG2% 1.0 1.8 5.0 670 616 A 121 ILE H A 121 ILE HG1x 1.0 1.8 5.0 671 617 A 121 ILE H A 121 ILE HG2% 1.0 1.8 5.0 672 618 A 122 VAL H A 121 ILE HA 1.0 1.8 3.5 673 619 A 122 VAL H A 121 ILE HB 1.0 1.8 5.0 674 620 A 122 VAL HGy% A 122 VAL H 1.0 1.8 5.0 675 621 A 122 VAL H A 121 ILE HG1y 1.0 1.8 5.0 676 622 A 122 VAL H A 121 ILE HG2% 1.0 1.8 5.0 677 623 A 121 ILE H A 122 VAL H 1.0 1.8 5.0 678 624 A 122 VAL H A 122 VAL HB 1.0 1.8 3.5 679 625 A 122 VAL HGx% A 122 VAL H 1.0 1.8 3.5 680 626 A 123 TRP H A 122 VAL H 1.0 1.8 5.0 681 627 A 123 TRP H A 122 VAL HA 1.0 1.8 3.5 682 628 A 123 TRP H A 122 VAL HGx% 1.0 1.8 5.0 683 629 A 123 TRP H A 124 ARG H 1.0 1.8 5.0 684 630 A 78 ILE H A 77 ILE HA 1.0 1.8 3.5 685 631 A 124 ARG H A 123 TRP HA 1.0 1.8 3.5 686 632 A 124 ARG H A 123 TRP HBx 1.0 1.8 5.0 687 633 A 124 ARG H A 123 TRP HBy 1.0 1.8 5.0 688 634 A 61 LEU H A 61 LEU HBx 1.0 1.8 5.0 689 635 A 125 ILE H A 124 ARG HA 1.0 1.8 3.5 690 636 A 125 ILE H A 124 ARG HBy 1.0 1.8 5.0 691 637 A 125 ILE H A 124 ARG HGx 1.0 1.8 5.0 692 638 A 124 ARG H A 125 ILE H 1.0 1.8 5.0 693 639 A 125 ILE H A 125 ILE HB 1.0 1.8 5.0 694 640 A 125 ILE H A 125 ILE HD1% 1.0 1.8 5.0 695 641 A 125 ILE H A 125 ILE HG1y 1.0 1.8 5.0 696 642 A 125 ILE H A 125 ILE HG2% 1.0 1.8 5.0 697 643 A 125 ILE H A 126 GLU H 1.0 1.8 5.0 698 644 A 126 GLU H A 125 ILE HA 1.0 1.8 3.5 699 645 A 126 GLU H A 125 ILE HD1% 1.0 1.8 6.0 700 646 A 126 GLU H A 125 ILE HG2% 1.0 1.8 3.5 701 647 A 126 GLU H A 126 GLU HBy 1.0 1.8 5.0 702 648 A 126 GLU H A 126 GLU HGx 1.0 1.8 5.0 703 649 A 128 GLY H A 127 PRO HA 1.0 1.8 3.5 704 650 A 128 GLY H A 127 PRO HBy 1.0 1.8 5.0 705 651 A 130 TYR H A 129 PRO HBy 1.0 1.8 5.0 706 652 A 130 TYR H A 129 PRO HBx 1.0 1.8 5.0 707 653 A 130 TYR H A 129 PRO HDx 1.0 1.8 5.0 708 653 A 129 PRO HDy A 130 TYR H 1.0 1.8 5.0 709 654 A 130 TYR H A 129 PRO HGx 1.0 1.8 5.0 710 655 A 130 TYR H A 129 PRO HGy 1.0 1.8 5.0 711 656 A 130 TYR H A 130 TYR HBx 1.0 1.8 5.0 712 657 A 130 TYR H A 130 TYR HBy 1.0 1.8 5.0 713 658 A 131 PHE H A 130 TYR H 1.0 1.8 3.5 714 659 A 131 PHE H A 131 PHE HBx 1.0 1.8 5.0 715 660 A 131 PHE H A 131 PHE HBy 1.0 1.8 5.0 716 661 A 131 PHE H A 132 MET H 1.0 1.8 5.0 717 662 A 132 MET H A 131 PHE HA 1.0 1.8 3.5 718 663 A 132 MET H A 131 PHE HBx 1.0 1.8 5.0 719 664 A 132 MET H A 131 PHE HBy 1.0 1.8 5.0 720 665 A 132 MET H A 132 MET HBy 1.0 1.8 3.5 721 666 A 132 MET H A 132 MET HBx 1.0 1.8 5.0 722 667 A 132 MET H A 132 MET HGx 1.0 1.8 5.0 723 668 A 132 MET H A 133 GLU HGy 1.0 1.8 5.0 724 669 A 132 MET H A 132 MET HGy 1.0 1.8 5.0 725 670 A 132 MET H A 133 GLU H 1.0 1.8 3.5 726 671 A 133 GLU H A 132 MET HBy 1.0 1.8 5.0 727 672 A 133 GLU H A 132 MET HBx 1.0 1.8 5.0 728 673 A 133 GLU H A 133 GLU HGy 1.0 1.8 3.5 729 674 A 133 GLU H A 133 GLU HGx 1.0 1.8 3.5 730 675 A 135 GLU H A 134 PRO HBx 1.0 1.8 5.0 731 676 A 135 GLU H A 134 PRO HDx 1.0 1.8 5.0 732 676 A 135 GLU H A 134 PRO HDy 1.0 1.8 5.0 733 677 A 135 GLU H A 134 PRO HGy 1.0 1.8 5.0 734 678 A 135 GLU H A 135 GLU HBx 1.0 1.8 3.5 735 678 A 135 GLU H A 135 GLU HBy 1.0 1.8 3.5 736 679 A 135 GLU H A 134 PRO HGx 1.0 1.8 5.0 737 680 A 135 GLU H A 136 ILE H 1.0 1.8 5.0 738 681 A 136 ILE H A 135 GLU HA 1.0 1.8 3.5 739 682 A 136 ILE H A 135 GLU HBx 1.0 1.8 5.0 740 682 A 136 ILE H A 135 GLU HBy 1.0 1.8 5.0 741 683 A 136 ILE H A 135 GLU HGx 1.0 1.8 5.0 742 684 A 136 ILE H A 136 ILE HB 1.0 1.8 5.0 743 685 A 136 ILE HD1% A 136 ILE H 1.0 1.8 3.5 744 686 A 136 ILE H A 136 ILE HG1x 1.0 1.8 5.0 745 686 A 136 ILE HG1y A 136 ILE H 1.0 1.8 5.0 746 687 A 136 ILE H A 137 LYS H 1.0 1.8 5.0 747 688 A 137 LYS H A 136 ILE HA 1.0 1.8 3.5 748 689 A 137 LYS H A 136 ILE HB 1.0 1.8 5.0 749 690 A 97 ILE HG1y A 137 LYS H 1.0 1.8 6.0 750 691 A 137 LYS H A 137 LYS HBy 1.0 1.8 5.0 751 692 A 136 ILE HG2% A 137 LYS H 1.0 1.8 3.5 752 693 A 137 LYS H A 137 LYS HBx 1.0 1.8 5.0 753 694 A 137 LYS H A 137 LYS HDx 1.0 1.8 5.0 754 694 A 137 LYS HDy A 137 LYS H 1.0 1.8 5.0 755 695 A 137 LYS H A 137 LYS HEx 1.0 1.8 5.0 756 695 A 137 LYS H A 137 LYS HEy 1.0 1.8 5.0 757 696 A 138 ILE H A 137 LYS HA 1.0 1.8 3.5 758 697 A 138 ILE H A 157 ILE HB 1.0 1.8 5.0 759 698 A 137 LYS H A 138 ILE H 1.0 1.8 5.0 760 699 A 138 ILE HG2% A 138 ILE H 1.0 1.8 5.0 761 700 A 139 CYS H A 138 ILE H 1.0 1.8 5.0 762 701 A 139 CYS H A 138 ILE HA 1.0 1.8 3.5 763 702 A 139 CYS H A 138 ILE HB 1.0 1.8 3.5 764 703 A 139 CYS H A 138 ILE HD1% 1.0 1.8 5.0 765 704 A 139 CYS H A 140 PHE H 1.0 1.8 5.0 766 705 A 140 PHE H A 139 CYS HA 1.0 1.8 3.5 767 706 A 140 PHE H A 139 CYS HBx 1.0 1.8 3.5 768 706 A 140 PHE H A 139 CYS HBy 1.0 1.8 3.5 769 707 A 140 PHE HA A 141 LYS H 1.0 1.8 3.5 770 708 A 141 LYS H A 140 PHE HBy 1.0 1.8 5.0 771 709 A 142 TYR H A 141 LYS HA 1.0 1.8 3.5 772 710 A 141 LYS H A 142 TYR H 1.0 1.8 5.0 773 711 A 142 TYR H A 142 TYR HBy 1.0 1.8 5.0 774 712 A 142 TYR H A 142 TYR HBx 1.0 1.8 5.0 775 713 A 143 TYR H A 142 TYR H 1.0 1.8 5.0 776 714 A 143 TYR H A 142 TYR HA 1.0 1.8 3.5 777 715 A 143 TYR H A 142 TYR HBy 1.0 1.8 5.0 778 716 A 143 TYR H A 142 TYR HBx 1.0 1.8 6.0 779 717 A 143 TYR H A 144 HIS H 1.0 1.8 5.0 780 718 A 148 GLY H A 147 SER HBx 1.0 1.8 5.0 781 718 A 147 SER HBy A 148 GLY H 1.0 1.8 5.0 782 719 A 149 ALA H A 149 ALA HB% 1.0 1.8 3.5 783 720 A 148 GLY H A 149 ALA H 1.0 1.8 5.0 784 721 A 150 LEU H A 149 ALA HA 1.0 1.8 3.5 785 722 A 158 THR H A 158 THR HB 1.0 1.8 3.5 786 723 A 150 LEU H A 149 ALA HB% 1.0 1.8 3.5 787 724 A 150 LEU H A 149 ALA H 1.0 1.8 5.0 788 725 A 150 LEU H A 150 LEU HBy 1.0 1.8 3.5 789 726 A 150 LEU H A 150 LEU HG 1.0 1.8 5.0 790 727 A 150 LEU H A 151 ARG H 1.0 1.8 5.0 791 728 A 150 LEU HDy% A 151 ARG H 1.0 1.8 6.0 792 729 A 151 ARG H A 150 LEU HG 1.0 1.8 5.0 793 730 A 152 ALA H A 151 ARG HBx 1.0 1.8 5.0 794 731 A 152 ALA H A 151 ARG HBy 1.0 1.8 5.0 795 732 A 152 ALA H A 151 ARG H 1.0 1.8 3.5 796 733 A 153 THR H A 152 ALA HA 1.0 1.8 3.5 797 734 A 152 ALA HB% A 153 THR H 1.0 1.8 3.5 798 735 A 152 ALA H A 153 THR H 1.0 1.8 5.0 799 736 A 153 THR H A 153 THR HB 1.0 1.8 3.5 800 737 A 153 THR H A 154 THR H 1.0 1.8 5.0 801 738 A 153 THR HA A 154 THR H 1.0 1.8 3.5 802 739 A 154 THR H A 153 THR HG2% 1.0 1.8 3.5 803 740 A 154 THR HG2% A 154 THR H 1.0 1.8 3.5 804 741 A 156 CYS H A 155 PRO HA 1.0 1.8 3.5 805 742 A 156 CYS H A 155 PRO HBx 1.0 1.8 5.0 806 743 A 156 CYS H A 155 PRO HBy 1.0 1.8 5.0 807 744 A 156 CYS H A 156 CYS HBx 1.0 1.8 5.0 808 745 A 156 CYS H A 139 CYS HBx 1.0 1.8 5.0 809 745 A 139 CYS HBy A 156 CYS H 1.0 1.8 5.0 810 746 A 157 ILE H A 156 CYS H 1.0 1.8 5.0 811 747 A 157 ILE H A 156 CYS HA 1.0 1.8 3.5 812 748 A 157 ILE H A 156 CYS HBx 1.0 1.8 5.0 813 749 A 157 ILE H A 139 CYS HBx 1.0 1.8 5.0 814 749 A 157 ILE H A 139 CYS HBy 1.0 1.8 5.0 815 750 A 157 ILE H A 157 ILE HB 1.0 1.8 5.0 816 751 A 157 ILE H A 157 ILE HD1% 1.0 1.8 5.0 817 752 A 157 ILE H A 157 ILE HG1y 1.0 1.8 5.0 818 753 A 158 THR H A 157 ILE H 1.0 1.8 6.0 819 754 A 158 THR H A 157 ILE HA 1.0 1.8 3.5 820 755 A 158 THR H A 157 ILE HB 1.0 1.8 5.0 821 756 A 158 THR H A 158 THR HG2% 1.0 1.8 5.0 822 757 A 158 THR H A 157 ILE HG2% 1.0 1.8 5.0 823 758 A 158 THR H A 159 VAL H 1.0 1.8 5.0 824 759 A 110 ASN H A 109 LYS HA 1.0 1.8 3.5 825 760 A 159 VAL H A 158 THR HA 1.0 1.8 3.5 826 761 A 158 THR HB A 159 VAL H 1.0 1.8 5.0 827 762 A 158 THR HG2% A 159 VAL H 1.0 1.8 5.0 828 763 A 159 VAL H A 159 VAL HB 1.0 1.8 5.0 829 764 A 159 VAL H A 159 VAL HGy% 1.0 1.8 5.0 830 765 A 159 VAL HA A 160 LYS H 1.0 1.8 3.5 831 766 A 160 LYS HBy A 160 LYS H 1.0 1.8 5.0 832 767 A 160 LYS H A 160 LYS HDx 1.0 1.8 6.0 833 767 A 160 LYS H A 160 LYS HDy 1.0 1.8 6.0 834 768 A 83 LYS H A 83 LYS HDy 1.0 1.8 5.0 835 769 A 160 LYS H A 160 LYS HGy 1.0 1.8 5.0 836 770 A 160 LYS HA A 161 ASN H 1.0 1.8 3.5 837 771 A 161 ASN H A 160 LYS HBx 1.0 1.8 5.0 838 772 A 160 LYS HBy A 161 ASN H 1.0 1.8 5.0 839 773 A 161 ASN H A 160 LYS HDx 1.0 1.8 5.0 840 773 A 161 ASN H A 160 LYS HDy 1.0 1.8 5.0 841 774 A 160 LYS H A 161 ASN H 1.0 1.8 5.0 842 775 A 161 ASN H A 161 ASN HBy 1.0 1.8 5.0 843 776 A 161 ASN H A 161 ASN HBx 1.0 1.8 3.5 844 777 A 136 ILE HG2% A 133 GLU H 1.0 1.8 5.0 845 778 A 88 PRO HA A 115 GLY H 1.0 1.8 5.0 846 779 A 109 LYS H A 110 ASN H 1.0 1.8 6.0 847 780 A 76 LEU H A 76 LEU HDy% 1.0 1.8 5.0 848 781 A 159 VAL H A 159 VAL HGx% 1.0 1.8 5.0 849 782 A 82 ILE HD1% A 82 ILE H 1.0 1.8 5.0 850 783 A 156 CYS H A 156 CYS HBy 1.0 1.8 5.0 851 784 A 77 ILE H A 77 ILE HD1% 1.0 1.8 5.0 852 785 A 77 ILE HG2% A 122 VAL H 1.0 1.8 6.0 853 786 A 113 VAL H A 113 VAL HGx% 1.0 1.8 5.0 854 787 A 127 PRO HA A 70 LEU HDx% 1.0 1.8 5.0 855 788 A 127 PRO HGx A 70 LEU HDy% 1.0 1.8 6.0 856 789 A 158 THR HG2% A 160 LYS HEx 1.0 1.8 5.0 857 789 A 158 THR HG2% A 160 LYS HEy 1.0 1.8 5.0 858 790 A 79 PHE HDy A 64 SER HA 1.0 1.8 5.0 859 791 A 129 PRO HA A 132 MET HGy 1.0 1.8 5.0 860 792 A 70 LEU HBx A 127 PRO HDy 1.0 1.8 5.0 861 793 A 70 LEU HBx A 162 PRO HDy 1.0 1.8 6.0 862 794 A 117 GLN HA A 116 THR HA 1.0 1.8 5.0 863 795 A 117 GLN HE2x A 117 GLN HBy 1.0 1.8 5.0 864 796 A 86 VAL HGy% A 117 GLN HGy 1.0 1.8 5.0 865 797 A 111 ARG HBy A 111 ARG HDx 1.0 1.8 5.0 866 797 A 111 ARG HBy A 111 ARG HDy 1.0 1.8 5.0 867 798 A 111 ARG HBx A 111 ARG HDx 1.0 1.8 5.0 868 798 A 111 ARG HDy A 111 ARG HBx 1.0 1.8 5.0 869 799 A 66 TYR HDx A 65 MET HA 1.0 1.8 6.0 870 800 A 66 TYR HDy A 65 MET HA 1.0 1.8 6.0 871 801 A 67 GLU H A 65 MET HBx 1.0 1.8 5.0 872 802 A 65 MET HGx A 67 GLU HBx 1.0 1.8 5.0 873 802 A 65 MET HGy A 67 GLU HBx 1.0 1.8 5.0 874 802 A 67 GLU HBy A 65 MET HGx 1.0 1.8 5.0 875 802 A 67 GLU HBy A 65 MET HGy 1.0 1.8 5.0 876 803 A 68 TYR HEy A 70 LEU HA 1.0 1.8 5.0 877 804 A 131 PHE HDx A 70 LEU HDx% 1.0 1.8 5.0 878 805 A 125 ILE HG2% A 70 LEU HDy% 1.0 1.8 5.0 879 806 A 127 PRO HBy A 70 LEU HDy% 1.0 1.8 6.0 880 807 A 127 PRO HBx A 70 LEU HDy% 1.0 1.8 5.0 881 808 A 127 PRO HA A 70 LEU HDy% 1.0 1.8 5.0 882 809 A 161 ASN HA A 70 LEU HDy% 1.0 1.8 5.0 883 810 A 68 TYR HEy A 70 LEU HDy% 1.0 1.8 5.0 884 811 A 131 PHE HDx A 70 LEU HDy% 1.0 1.8 5.0 885 812 A 70 LEU H A 70 LEU HDy% 1.0 1.8 5.0 886 813 A 97 ILE H A 138 ILE HA 1.0 1.8 5.0 887 814 A 96 HIS HA A 138 ILE HA 1.0 1.8 5.0 888 815 A 94 LEU HG A 138 ILE HA 1.0 1.8 6.0 889 816 A 138 ILE HD1% A 131 PHE HEy 1.0 1.8 5.0 890 817 A 138 ILE HD1% A 123 TRP HZ3 1.0 1.8 5.0 891 818 A 138 ILE HD1% A 157 ILE HB 1.0 1.8 5.0 892 819 A 157 ILE HD1% A 138 ILE HD1% 1.0 1.8 3.5 893 820 A 138 ILE HD1% A 94 LEU HDy% 1.0 1.8 3.5 894 821 A 138 ILE HD1% A 94 LEU HDx% 1.0 1.8 3.5 895 822 A 138 ILE HD1% A 125 ILE HD1% 1.0 1.8 3.5 896 823 A 157 ILE HG2% A 138 ILE HG2% 1.0 1.8 5.0 897 824 A 138 ILE HG2% A 94 LEU HDy% 1.0 1.8 5.0 898 825 A 136 ILE HG2% A 138 ILE HG2% 1.0 1.8 3.5 899 826 A 138 ILE HG2% A 96 HIS HA 1.0 1.8 5.0 900 827 A 138 ILE HG2% A 96 HIS HD2 1.0 1.8 5.0 901 828 A 138 ILE HG2% A 131 PHE HDy 1.0 1.8 5.0 902 829 A 138 ILE HG2% A 131 PHE HEy 1.0 1.8 5.0 903 830 A 79 PHE HDy A 63 ALA HA 1.0 1.8 5.0 904 831 A 63 ALA HA A 78 ILE HA 1.0 1.8 5.0 905 832 A 78 ILE HG2% A 63 ALA HA 1.0 1.8 5.0 906 833 A 63 ALA HB% A 62 THR HA 1.0 1.8 5.0 907 834 A 63 ALA HB% A 66 TYR HEx 1.0 1.8 5.0 908 835 A 79 PHE HDy A 63 ALA HB% 1.0 1.8 5.0 909 836 A 63 ALA HB% A 140 PHE HEx 1.0 1.8 5.0 910 837 A 87 ASP HA A 88 PRO HDx 1.0 1.8 3.5 911 838 A 88 PRO HGy A 87 ASP HA 1.0 1.8 5.0 912 839 A 87 ASP HA A 88 PRO HGx 1.0 1.8 6.0 913 840 A 88 PRO HGy A 89 SER HA 1.0 1.8 5.0 914 841 A 80 TRP HE3 A 92 ILE HD1% 1.0 1.8 5.0 915 842 A 92 ILE HD1% A 142 TYR HEx 1.0 1.8 5.0 916 843 A 142 TYR HDx A 92 ILE HD1% 1.0 1.8 5.0 917 844 A 92 ILE HB A 92 ILE HD1% 1.0 1.8 5.0 918 845 A 92 ILE HD1% A 113 VAL HGy% 1.0 1.8 5.0 919 846 A 92 ILE HG2% A 140 PHE HEy 1.0 1.8 5.0 920 847 A 92 ILE HG2% A 140 PHE HDy 1.0 1.8 5.0 921 848 A 92 ILE HG2% A 140 PHE HBy 1.0 1.8 5.0 922 849 A 92 ILE HG1x A 92 ILE HG2% 1.0 1.8 3.5 923 850 A 92 ILE HG2% A 109 LYS HGx 1.0 1.8 5.0 924 851 A 92 ILE HG2% A 113 VAL HGx% 1.0 1.8 6.0 925 852 A 78 ILE HD1% A 92 ILE HG2% 1.0 1.8 6.0 926 853 A 92 ILE HG2% A 113 VAL HGy% 1.0 1.8 6.0 927 854 A 80 TRP HA A 61 LEU HA 1.0 1.8 5.0 928 855 A 154 THR HG2% A 61 LEU HBy 1.0 1.8 5.0 929 856 A 152 ALA HB% A 61 LEU HBy 1.0 1.8 5.0 930 857 A 61 LEU H A 61 LEU HDx% 1.0 1.8 5.0 931 858 A 142 TYR HDx A 61 LEU HDx% 1.0 1.8 5.0 932 859 A 142 TYR HBy A 61 LEU HDx% 1.0 1.8 5.0 933 860 A 78 ILE HD1% A 61 LEU HDy% 1.0 1.8 5.0 934 861 A 142 TYR HDx A 61 LEU HDy% 1.0 1.8 5.0 935 862 A 153 THR HA A 141 LYS HA 1.0 1.8 5.0 936 863 A 153 THR H A 153 THR HG2% 1.0 1.8 5.0 937 864 A 77 ILE HB A 120 GLN HBx 1.0 1.8 6.0 938 865 A 106 TRP HE3 A 107 ASP HA 1.0 1.8 5.0 939 866 A 137 LYS HEx A 137 LYS HGx 1.0 1.8 5.0 940 866 A 137 LYS HEy A 137 LYS HGx 1.0 1.8 5.0 941 867 A 141 LYS HDy A 95 TYR HBy 1.0 1.8 5.0 942 868 A 97 ILE HG1y A 139 CYS HBx 1.0 1.8 5.0 943 868 A 97 ILE HG1y A 139 CYS HBy 1.0 1.8 5.0 944 869 A 157 ILE HD1% A 139 CYS HBx 1.0 1.8 5.0 945 869 A 157 ILE HD1% A 139 CYS HBy 1.0 1.8 5.0 946 870 A 86 VAL HGy% A 85 GLU HA 1.0 1.8 5.0 947 871 A 77 ILE HB A 64 SER HBx 1.0 1.8 5.0 948 871 A 77 ILE HB A 64 SER HBy 1.0 1.8 5.0 949 872 A 73 ALA HB% A 72 GLN HGx 1.0 1.8 5.0 950 872 A 72 GLN HGy A 73 ALA HB% 1.0 1.8 5.0 951 873 A 73 ALA HB% A 74 GLN HGx 1.0 1.8 5.0 952 873 A 74 GLN HGy A 73 ALA HB% 1.0 1.8 5.0 953 874 A 152 ALA HB% A 59 SER HBy 1.0 1.8 5.0 954 875 A 152 ALA HB% A 59 SER HBx 1.0 1.8 5.0 955 876 A 152 ALA HB% A 61 LEU HBx 1.0 1.8 5.0 956 877 A 152 ALA HB% A 82 ILE HD1% 1.0 1.8 5.0 957 878 A 152 ALA HB% A 61 LEU HDx% 1.0 1.8 5.0 958 879 A 152 ALA HB% A 61 LEU HDy% 1.0 1.8 5.0 959 880 A 152 ALA HB% A 61 LEU HA 1.0 1.8 5.0 960 881 A 152 ALA HB% A 153 THR HA 1.0 1.8 5.0 961 882 A 152 ALA HB% A 60 SER H 1.0 1.8 5.0 962 883 A 154 THR HB A 155 PRO HDx 1.0 1.8 5.0 963 884 A 154 THR HB A 155 PRO HDy 1.0 1.8 5.0 964 885 A 101 SER HA A 102 PRO HDy 1.0 1.8 5.0 965 886 A 101 SER HA A 102 PRO HDx 1.0 1.8 5.0 966 887 A 130 TYR HA A 130 TYR HDx 1.0 1.8 5.0 967 888 A 105 PHE HDx A 103 ALA HA 1.0 1.8 5.0 968 889 A 138 ILE HD1% A 123 TRP HH2 1.0 1.8 5.0 969 890 A 140 PHE HDx A 138 ILE HD1% 1.0 1.8 5.0 970 891 A 96 HIS HA A 131 PHE HEy 1.0 1.8 6.0 971 892 A 97 ILE HD1% A 96 HIS HA 1.0 1.8 6.0 972 893 A 118 LYS H A 116 THR HA 1.0 1.8 5.0 973 894 A 86 VAL HGy% A 116 THR HA 1.0 1.8 5.0 974 895 A 80 TRP HZ3 A 121 ILE HB 1.0 1.8 5.0 975 896 A 78 ILE HG1y A 121 ILE HB 1.0 1.8 5.0 976 897 A 121 ILE H A 121 ILE HD1% 1.0 1.8 5.0 977 898 A 80 TRP HZ3 A 121 ILE HD1% 1.0 1.8 5.0 978 899 A 114 THR H A 121 ILE HD1% 1.0 1.8 5.0 979 900 A 121 ILE HD1% A 109 LYS HEy 1.0 1.8 6.0 980 901 A 121 ILE HD1% A 109 LYS HDx 1.0 1.8 5.0 981 901 A 121 ILE HD1% A 109 LYS HDy 1.0 1.8 5.0 982 902 A 109 LYS HGy A 121 ILE HD1% 1.0 1.8 5.0 983 903 A 121 ILE HD1% A 113 VAL HGy% 1.0 1.8 5.0 984 904 A 121 ILE HG1x A 77 ILE HG2% 1.0 1.8 6.0 985 905 A 121 ILE HG1x A 80 TRP HZ3 1.0 1.8 5.0 986 906 A 136 ILE HD1% A 159 VAL HGy% 1.0 1.8 5.0 987 907 A 78 ILE HG1y A 121 ILE HG2% 1.0 1.8 5.0 988 908 A 122 VAL HGx% A 121 ILE HG2% 1.0 1.8 5.0 989 909 A 136 ILE HD1% A 159 VAL HB 1.0 1.8 5.0 990 910 A 136 ILE HD1% A 161 ASN HBy 1.0 1.8 5.0 991 911 A 136 ILE HD1% A 131 PHE HA 1.0 1.8 3.5 992 912 A 136 ILE HD1% A 135 GLU HA 1.0 1.8 5.0 993 913 A 160 LYS HA A 136 ILE HD1% 1.0 1.8 5.0 994 914 A 80 TRP HZ3 A 121 ILE HG2% 1.0 1.8 5.0 995 915 A 131 PHE HDy A 136 ILE HD1% 1.0 1.8 5.0 996 916 A 136 ILE HD1% A 135 GLU H 1.0 1.8 5.0 997 917 A 136 ILE HD1% A 161 ASN H 1.0 1.8 5.0 998 918 A 159 VAL H A 136 ILE HD1% 1.0 1.8 5.0 999 919 A 78 ILE HD1% A 76 LEU HBy 1.0 1.8 6.0 1000 920 A 76 LEU HBy A 65 MET HE% 1.0 1.8 5.0 1001 921 A 68 TYR HDx A 76 LEU HBy 1.0 1.8 5.0 1002 922 A 140 PHE HEx A 76 LEU HDx% 1.0 1.8 6.0 1003 923 A 68 TYR HDx A 76 LEU HDx% 1.0 1.8 5.0 1004 924 A 123 TRP HZ3 A 76 LEU HDx% 1.0 1.8 6.0 1005 925 A 65 MET HGx A 76 LEU HDx% 1.0 1.8 5.0 1006 925 A 65 MET HGy A 76 LEU HDx% 1.0 1.8 5.0 1007 926 A 65 MET HE% A 76 LEU HDx% 1.0 1.8 5.0 1008 927 A 78 ILE HG1x A 76 LEU HDx% 1.0 1.8 6.0 1009 928 A 138 ILE HD1% A 76 LEU HDx% 1.0 1.8 6.0 1010 929 A 157 ILE HG2% A 76 LEU HDx% 1.0 1.8 5.0 1011 930 A 78 ILE HG1x A 76 LEU HDy% 1.0 1.8 6.0 1012 931 A 138 ILE HD1% A 76 LEU HDy% 1.0 1.8 6.0 1013 932 A 125 ILE HD1% A 76 LEU HDy% 1.0 1.8 5.0 1014 933 A 78 ILE HD1% A 76 LEU HDy% 1.0 1.8 5.0 1015 934 A 157 ILE HG2% A 76 LEU HDy% 1.0 1.8 5.0 1016 935 A 65 MET HGy A 76 LEU HDy% 1.0 1.8 5.0 1017 935 A 76 LEU HDy% A 65 MET HGx 1.0 1.8 5.0 1018 936 A 123 TRP HZ3 A 76 LEU HDy% 1.0 1.8 6.0 1019 937 A 68 TYR HDx A 76 LEU HDy% 1.0 1.8 5.0 1020 938 A 72 GLN HA A 73 ALA HB% 1.0 1.8 5.0 1021 939 A 88 PRO HA A 89 SER HA 1.0 1.8 5.0 1022 940 A 158 THR HG2% A 135 GLU HGy 1.0 1.8 5.0 1023 941 A 66 TYR HEx A 62 THR HG2% 1.0 1.8 5.0 1024 942 A 149 ALA HB% A 144 HIS HBy 1.0 1.8 5.0 1025 943 A 137 LYS HA A 157 ILE HB 1.0 1.8 5.0 1026 944 A 157 ILE HD1% A 139 CYS HA 1.0 1.8 5.0 1027 945 A 140 PHE HDx A 157 ILE HD1% 1.0 1.8 3.5 1028 946 A 66 TYR HDx A 157 ILE HD1% 1.0 1.8 5.0 1029 947 A 138 ILE H A 157 ILE HD1% 1.0 1.8 5.0 1030 948 A 66 TYR HDx A 157 ILE HG1y 1.0 1.8 5.0 1031 949 A 76 LEU HG A 157 ILE HG1y 1.0 1.8 6.0 1032 950 A 157 ILE HG2% A 138 ILE HD1% 1.0 1.8 5.0 1033 951 A 157 ILE HG2% A 125 ILE HD1% 1.0 1.8 5.0 1034 952 A 157 ILE HG2% A 157 ILE HG1x 1.0 1.8 5.0 1035 953 A 157 ILE HG2% A 65 MET HGx 1.0 1.8 5.0 1036 953 A 65 MET HGy A 157 ILE HG2% 1.0 1.8 5.0 1037 954 A 157 ILE HG2% A 68 TYR HBx 1.0 1.8 6.0 1038 955 A 157 ILE HG2% A 68 TYR HBy 1.0 1.8 5.0 1039 956 A 157 ILE HG2% A 67 GLU HA 1.0 1.8 5.0 1040 957 A 157 ILE HG2% A 159 VAL HA 1.0 1.8 5.0 1041 958 A 66 TYR HDx A 157 ILE HG2% 1.0 1.8 5.0 1042 959 A 157 ILE HG2% A 68 TYR HDx 1.0 1.8 6.0 1043 960 A 157 ILE HG2% A 157 ILE H 1.0 1.8 5.0 1044 961 A 157 ILE HG2% A 158 THR HA 1.0 1.8 5.0 1045 962 A 124 ARG HDx A 124 ARG HBx 1.0 1.8 5.0 1046 963 A 124 ARG HBy A 124 ARG HDx 1.0 1.8 5.0 1047 964 A 73 ALA H A 74 GLN HGx 1.0 1.8 5.0 1048 964 A 74 GLN HGy A 73 ALA H 1.0 1.8 5.0 1049 965 A 73 ALA HB% A 74 GLN HA 1.0 1.8 5.0 1050 966 A 79 PHE HDx A 79 PHE HA 1.0 1.8 5.0 1051 967 A 79 PHE HDy A 79 PHE HA 1.0 1.8 5.0 1052 968 A 93 GLY H A 94 LEU HA 1.0 1.8 5.0 1053 969 A 67 GLU HA A 66 TYR HA 1.0 1.8 5.0 1054 970 A 158 THR HB A 67 GLU HA 1.0 1.8 5.0 1055 971 A 158 THR HG2% A 67 GLU HA 1.0 1.8 5.0 1056 972 A 157 ILE HG2% A 67 GLU HBx 1.0 1.8 5.0 1057 972 A 67 GLU HBy A 157 ILE HG2% 1.0 1.8 5.0 1058 973 A 158 THR HG2% A 67 GLU HBx 1.0 1.8 5.0 1059 973 A 67 GLU HBy A 158 THR HG2% 1.0 1.8 5.0 1060 974 A 158 THR HB A 67 GLU HBx 1.0 1.8 5.0 1061 974 A 67 GLU HBy A 158 THR HB 1.0 1.8 5.0 1062 975 A 68 TYR HA A 67 GLU HBx 1.0 1.8 5.0 1063 975 A 67 GLU HBy A 68 TYR HA 1.0 1.8 5.0 1064 976 A 158 THR HG2% A 67 GLU HGx 1.0 1.8 5.0 1065 977 A 58 ARG HA A 83 LYS HGx 1.0 1.8 5.0 1066 978 A 58 ARG HA A 83 LYS HGy 1.0 1.8 5.0 1067 979 A 58 ARG HA A 57 SER HBx 1.0 1.8 5.0 1068 979 A 57 SER HBy A 58 ARG HA 1.0 1.8 5.0 1069 980 A 57 SER HBx A 58 ARG HDx 1.0 1.8 5.0 1070 980 A 57 SER HBy A 58 ARG HDx 1.0 1.8 5.0 1071 980 A 58 ARG HDy A 57 SER HBx 1.0 1.8 5.0 1072 980 A 57 SER HBy A 58 ARG HDy 1.0 1.8 5.0 1073 981 A 57 SER HA A 58 ARG HGx 1.0 1.8 5.0 1074 981 A 58 ARG HGy A 57 SER HA 1.0 1.8 5.0 1075 982 A 150 LEU HDy% A 150 LEU HBx 1.0 1.8 5.0 1076 983 A 150 LEU HDy% A 150 LEU H 1.0 1.8 5.0 1077 984 A 150 LEU HDx% A 150 LEU H 1.0 1.8 5.0 1078 985 A 150 LEU HDx% A 143 TYR HEx 1.0 1.8 5.0 1079 986 A 153 THR HA A 150 LEU HDx% 1.0 1.8 5.0 1080 987 A 150 LEU HDx% A 150 LEU HBx 1.0 1.8 5.0 1081 988 A 161 ASN H A 135 GLU HA 1.0 1.8 5.0 1082 989 A 160 LYS HA A 135 GLU HA 1.0 1.8 5.0 1083 990 A 158 THR HG2% A 135 GLU HA 1.0 1.8 5.0 1084 991 A 158 THR HG2% A 135 GLU HBx 1.0 1.8 5.0 1085 991 A 158 THR HG2% A 135 GLU HBy 1.0 1.8 5.0 1086 992 A 136 ILE HA A 135 GLU HBx 1.0 1.8 5.0 1087 992 A 135 GLU HBy A 136 ILE HA 1.0 1.8 5.0 1088 993 A 160 LYS HA A 135 GLU HBx 1.0 1.8 5.0 1089 993 A 160 LYS HA A 135 GLU HBy 1.0 1.8 5.0 1090 994 A 160 LYS H A 135 GLU HBx 1.0 1.8 6.0 1091 994 A 160 LYS H A 135 GLU HBy 1.0 1.8 6.0 1092 995 A 68 TYR HDy A 159 VAL HA 1.0 1.8 5.0 1093 996 A 136 ILE HG2% A 159 VAL HB 1.0 1.8 5.0 1094 997 A 159 VAL HB A 136 ILE HB 1.0 1.8 5.0 1095 998 A 68 TYR HDy A 159 VAL HGx% 1.0 1.8 6.0 1096 999 A 68 TYR HBy A 159 VAL HGx% 1.0 1.8 5.0 1097 1000 A 68 TYR HBx A 159 VAL HGx% 1.0 1.8 5.0 1098 1001 A 136 ILE HB A 159 VAL HGx% 1.0 1.8 5.0 1099 1002 A 136 ILE HD1% A 159 VAL HGx% 1.0 1.8 5.0 1100 1003 A 125 ILE HB A 159 VAL HGx% 1.0 1.8 5.0 1101 1004 A 68 TYR HBx A 159 VAL HGy% 1.0 1.8 5.0 1102 1005 A 136 ILE HB A 159 VAL HGy% 1.0 1.8 5.0 1103 1006 A 125 ILE HB A 159 VAL HGy% 1.0 1.8 5.0 1104 1007 A 125 ILE HG2% A 159 VAL HGy% 1.0 1.8 5.0 1105 1008 A 125 ILE HD1% A 159 VAL HGy% 1.0 1.8 5.0 1106 1009 A 68 TYR HBy A 159 VAL HGy% 1.0 1.8 5.0 1107 1010 A 68 TYR HDy A 159 VAL HGy% 1.0 1.8 6.0 1108 1011 A 82 ILE HA A 59 SER HBy 1.0 1.8 5.0 1109 1012 A 82 ILE HA A 59 SER HBx 1.0 1.8 5.0 1110 1013 A 82 ILE HD1% A 80 TRP HD1 1.0 1.8 5.0 1111 1014 A 82 ILE HD1% A 142 TYR HDx 1.0 1.8 6.0 1112 1015 A 82 ILE HD1% A 142 TYR HDy 1.0 1.8 6.0 1113 1016 A 80 TRP HBx A 82 ILE HD1% 1.0 1.8 5.0 1114 1017 A 82 ILE HD1% A 80 TRP HBy 1.0 1.8 5.0 1115 1018 A 82 ILE HD1% A 142 TYR HBy 1.0 1.8 6.0 1116 1019 A 82 ILE HD1% A 86 VAL HGx% 1.0 1.8 5.0 1117 1020 A 82 ILE HG2% A 86 VAL H 1.0 1.8 5.0 1118 1021 A 82 ILE HG2% A 86 VAL HA 1.0 1.8 5.0 1119 1022 A 82 ILE HG2% A 83 LYS HA 1.0 1.8 5.0 1120 1023 A 117 GLN HA A 82 ILE HG2% 1.0 1.8 5.0 1121 1024 A 82 ILE HG2% A 84 GLU HBx 1.0 1.8 5.0 1122 1025 A 82 ILE HG2% A 82 ILE HG1x 1.0 1.8 5.0 1123 1026 A 82 ILE HG2% A 86 VAL HGy% 1.0 1.8 5.0 1124 1027 A 80 TRP HZ2 A 116 THR HG2% 1.0 1.8 5.0 1125 1028 A 121 ILE HG2% A 78 ILE HB 1.0 1.8 5.0 1126 1029 A 64 SER H A 78 ILE HD1% 1.0 1.8 5.0 1127 1030 A 78 ILE HD1% A 140 PHE HDx 1.0 1.8 5.0 1128 1031 A 78 ILE HD1% A 76 LEU HBx 1.0 1.8 5.0 1129 1032 A 78 ILE HD1% A 76 LEU HG 1.0 1.8 5.0 1130 1033 A 154 THR HG2% A 78 ILE HD1% 1.0 1.8 5.0 1131 1034 A 78 ILE HD1% A 157 ILE HD1% 1.0 1.8 3.5 1132 1035 A 78 ILE HD1% A 76 LEU HDx% 1.0 1.8 5.0 1133 1036 A 92 ILE HG2% A 78 ILE HG1x 1.0 1.8 5.0 1134 1037 A 121 ILE HG2% A 78 ILE HG1x 1.0 1.8 6.0 1135 1038 A 78 ILE HG1x A 140 PHE HEx 1.0 1.8 5.0 1136 1039 A 78 ILE HG1y A 140 PHE HEx 1.0 1.8 5.0 1137 1040 A 78 ILE HG2% A 92 ILE HG2% 1.0 1.8 5.0 1138 1041 A 78 ILE HG2% A 61 LEU HDy% 1.0 1.8 3.5 1139 1042 A 78 ILE HG2% A 154 THR HG2% 1.0 1.8 3.5 1140 1043 A 78 ILE HG2% A 61 LEU HBx 1.0 1.8 5.0 1141 1044 A 78 ILE HG2% A 61 LEU HA 1.0 1.8 5.0 1142 1045 A 78 ILE HG2% A 80 TRP HE3 1.0 1.8 5.0 1143 1046 A 79 PHE HDy A 78 ILE HG2% 1.0 1.8 6.0 1144 1047 A 78 ILE HG2% A 140 PHE HEx 1.0 1.8 5.0 1145 1048 A 157 ILE HB A 156 CYS HA 1.0 1.8 5.0 1146 1049 A 97 ILE HD1% A 156 CYS HBy 1.0 1.8 5.0 1147 1050 A 97 ILE HG2% A 156 CYS HBx 1.0 1.8 5.0 1148 1051 A 77 ILE HG1x A 122 VAL HA 1.0 1.8 5.0 1149 1052 A 77 ILE HG2% A 122 VAL HA 1.0 1.8 5.0 1150 1053 A 78 ILE H A 122 VAL HA 1.0 1.8 5.0 1151 1054 A 121 ILE HA A 122 VAL HB 1.0 1.8 5.0 1152 1055 A 77 ILE HB A 122 VAL HB 1.0 1.8 5.0 1153 1056 A 122 VAL HGx% A 77 ILE HG1y 1.0 1.8 5.0 1154 1057 A 82 ILE HB A 86 VAL HGx% 1.0 1.8 3.5 1155 1058 A 122 VAL HGx% A 75 ASN HBx 1.0 1.8 6.0 1156 1058 A 75 ASN HBy A 122 VAL HGx% 1.0 1.8 6.0 1157 1059 A 122 VAL HGx% A 121 ILE HA 1.0 1.8 5.0 1158 1060 A 122 VAL HGx% A 124 ARG H 1.0 1.8 6.0 1159 1061 A 122 VAL HGy% A 124 ARG H 1.0 1.8 5.0 1160 1062 A 122 VAL HGy% A 75 ASN HD2y 1.0 1.8 5.0 1161 1063 A 122 VAL HGy% A 75 ASN HBx 1.0 1.8 3.5 1162 1063 A 75 ASN HBy A 122 VAL HGy% 1.0 1.8 3.5 1163 1064 A 122 VAL HGy% A 76 LEU HBx 1.0 1.8 5.0 1164 1065 A 122 VAL HGy% A 77 ILE HG1y 1.0 1.8 5.0 1165 1066 A 125 ILE HA A 125 ILE HG1x 1.0 1.8 5.0 1166 1067 A 125 ILE HA A 123 TRP HH2 1.0 1.8 5.0 1167 1068 A 68 TYR HDy A 125 ILE HB 1.0 1.8 5.0 1168 1069 A 125 ILE HD1% A 76 LEU HDx% 1.0 1.8 5.0 1169 1070 A 125 ILE HD1% A 159 VAL HGx% 1.0 1.8 5.0 1170 1071 A 125 ILE HD1% A 123 TRP HZ3 1.0 1.8 5.0 1171 1072 A 68 TYR HDx A 125 ILE HD1% 1.0 1.8 5.0 1172 1073 A 125 ILE HD1% A 123 TRP HH2 1.0 1.8 5.0 1173 1074 A 68 TYR HEx A 125 ILE HD1% 1.0 1.8 5.0 1174 1075 A 68 TYR HEy A 125 ILE HD1% 1.0 1.8 5.0 1175 1076 A 131 PHE HDx A 125 ILE HD1% 1.0 1.8 6.0 1176 1077 A 125 ILE HG2% A 70 LEU HDx% 1.0 1.8 5.0 1177 1078 A 125 ILE HG2% A 159 VAL HGx% 1.0 1.8 5.0 1178 1079 A 125 ILE HG2% A 123 TRP HH2 1.0 1.8 5.0 1179 1080 A 68 TYR HEy A 125 ILE HG2% 1.0 1.8 5.0 1180 1081 A 131 PHE HDx A 125 ILE HG2% 1.0 1.8 5.0 1181 1082 A 125 ILE HG2% A 131 PHE HEx 1.0 1.8 5.0 1182 1083 A 159 VAL H A 136 ILE HA 1.0 1.8 5.0 1183 1084 A 131 PHE HDy A 136 ILE HB 1.0 1.8 5.0 1184 1085 A 136 ILE HG2% A 136 ILE H 1.0 1.8 5.0 1185 1086 A 136 ILE HG2% A 131 PHE HEy 1.0 1.8 3.5 1186 1087 A 136 ILE HG2% A 131 PHE HDy 1.0 1.8 5.0 1187 1088 A 136 ILE HG2% A 106 TRP HH2 1.0 1.8 5.0 1188 1089 A 68 TYR HA A 69 THR HB 1.0 1.8 6.0 1189 1090 A 69 THR HB A 72 GLN HBx 1.0 1.8 5.0 1190 1090 A 72 GLN HBy A 69 THR HB 1.0 1.8 5.0 1191 1091 A 69 THR HB A 72 GLN HGx 1.0 1.8 5.0 1192 1091 A 72 GLN HGy A 69 THR HB 1.0 1.8 5.0 1193 1092 A 69 THR HG2% A 162 PRO HGx 1.0 1.8 5.0 1194 1093 A 160 LYS HBy A 69 THR HG2% 1.0 1.8 3.5 1195 1094 A 69 THR HG2% A 160 LYS HDx 1.0 1.8 5.0 1196 1094 A 69 THR HG2% A 160 LYS HDy 1.0 1.8 5.0 1197 1095 A 158 THR HG2% A 160 LYS HDx 1.0 1.8 5.0 1198 1095 A 158 THR HG2% A 160 LYS HDy 1.0 1.8 5.0 1199 1096 A 158 THR HG2% A 160 LYS HGy 1.0 1.8 5.0 1200 1097 A 158 THR HG2% A 135 GLU HGx 1.0 1.8 5.0 1201 1098 A 158 THR HG2% A 158 THR HA 1.0 1.8 3.5 1202 1099 A 159 VAL HA A 158 THR HG2% 1.0 1.8 5.0 1203 1100 A 158 THR HG2% A 160 LYS HA 1.0 1.8 6.0 1204 1101 A 158 THR HG2% A 136 ILE H 1.0 1.8 5.0 1205 1102 A 68 TYR HA A 68 TYR HDx 1.0 1.8 5.0 1206 1103 A 68 TYR HA A 68 TYR HDy 1.0 1.8 5.0 1207 1104 A 68 TYR HA A 68 TYR HEx 1.0 1.8 6.0 1208 1105 A 68 TYR HEy A 68 TYR HBx 1.0 1.8 5.0 1209 1106 A 62 THR HG2% A 60 SER HBx 1.0 1.8 5.0 1210 1106 A 62 THR HG2% A 60 SER HBy 1.0 1.8 5.0 1211 1107 A 152 ALA HB% A 60 SER HBx 1.0 1.8 5.0 1212 1107 A 152 ALA HB% A 60 SER HBy 1.0 1.8 5.0 1213 1108 A 78 ILE HG1y A 77 ILE HA 1.0 1.8 5.0 1214 1109 A 122 VAL HB A 77 ILE HA 1.0 1.8 5.0 1215 1110 A 123 TRP H A 77 ILE HA 1.0 1.8 5.0 1216 1111 A 121 ILE H A 77 ILE HD1% 1.0 1.8 6.0 1217 1112 A 120 GLN HE2x A 77 ILE HD1% 1.0 1.8 5.0 1218 1113 A 79 PHE HEy A 77 ILE HD1% 1.0 1.8 5.0 1219 1114 A 120 GLN HE2y A 77 ILE HD1% 1.0 1.8 5.0 1220 1115 A 64 SER HG A 77 ILE HD1% 1.0 1.8 5.0 1221 1116 A 76 LEU HA A 77 ILE HD1% 1.0 1.8 6.0 1222 1117 A 77 ILE HD1% A 64 SER HBx 1.0 1.8 5.0 1223 1117 A 64 SER HBy A 77 ILE HD1% 1.0 1.8 5.0 1224 1118 A 122 VAL HB A 77 ILE HD1% 1.0 1.8 5.0 1225 1119 A 120 GLN HBy A 77 ILE HD1% 1.0 1.8 5.0 1226 1120 A 79 PHE HEy A 77 ILE HG2% 1.0 1.8 5.0 1227 1121 A 79 PHE HDy A 77 ILE HG2% 1.0 1.8 5.0 1228 1122 A 77 ILE HG2% A 122 VAL HB 1.0 1.8 5.0 1229 1123 A 77 ILE HG2% A 120 GLN HBy 1.0 1.8 5.0 1230 1124 A 77 ILE HG2% A 121 ILE HG2% 1.0 1.8 5.0 1231 1125 A 122 VAL HGx% A 77 ILE HG2% 1.0 1.8 5.0 1232 1126 A 124 ARG H A 124 ARG HGy 1.0 1.8 5.0 1233 1127 A 113 VAL HA A 80 TRP HH2 1.0 1.8 5.0 1234 1128 A 91 TRP HA A 113 VAL HGx% 1.0 1.8 5.0 1235 1129 A 92 ILE HD1% A 113 VAL HGx% 1.0 1.8 5.0 1236 1130 A 121 ILE HD1% A 113 VAL HGx% 1.0 1.8 5.0 1237 1131 A 91 TRP HA A 113 VAL HGy% 1.0 1.8 5.0 1238 1132 A 142 TYR HDx A 113 VAL HGy% 1.0 1.8 6.0 1239 1133 A 88 PRO HA A 114 THR HG2% 1.0 1.8 6.0 1240 1134 A 113 VAL HA A 114 THR HG2% 1.0 1.8 6.0 1241 1135 A 114 THR H A 114 THR HG2% 1.0 1.8 3.5 1242 1136 A 123 TRP H A 75 ASN HBx 1.0 1.8 5.0 1243 1136 A 75 ASN HBy A 123 TRP H 1.0 1.8 5.0 1244 1137 A 160 LYS HA A 136 ILE HG1x 1.0 1.8 6.0 1245 1137 A 160 LYS HA A 136 ILE HG1y 1.0 1.8 6.0 1246 1138 A 69 THR HG2% A 160 LYS HBx 1.0 1.8 5.0 1247 1139 A 67 GLU HBx A 160 LYS HEx 1.0 1.8 5.0 1248 1139 A 160 LYS HEy A 67 GLU HBx 1.0 1.8 5.0 1249 1139 A 67 GLU HBy A 160 LYS HEy 1.0 1.8 5.0 1250 1139 A 67 GLU HBy A 160 LYS HEx 1.0 1.8 5.0 1251 1140 A 160 LYS HBy A 160 LYS HEx 1.0 1.8 5.0 1252 1140 A 160 LYS HBy A 160 LYS HEy 1.0 1.8 5.0 1253 1141 A 160 LYS HBx A 160 LYS HEx 1.0 1.8 6.0 1254 1141 A 160 LYS HBx A 160 LYS HEy 1.0 1.8 6.0 1255 1142 A 160 LYS H A 160 LYS HGx 1.0 1.8 5.0 1256 1143 A 158 THR HG2% A 160 LYS HGx 1.0 1.8 5.0 1257 1144 A 88 PRO HA A 115 GLY HAx 1.0 1.8 5.0 1258 1145 A 161 ASN HA A 70 LEU HBy 1.0 1.8 5.0 1259 1146 A 161 ASN HA A 70 LEU HBx 1.0 1.8 5.0 1260 1147 A 161 ASN HA A 69 THR HG2% 1.0 1.8 5.0 1261 1148 A 161 ASN HA A 70 LEU HDx% 1.0 1.8 5.0 1262 1149 A 161 ASN HA A 70 LEU HG 1.0 1.8 5.0 1263 1150 A 136 ILE HD1% A 161 ASN HBx 1.0 1.8 5.0 1264 1151 A 127 PRO HA A 161 ASN HBy 1.0 1.8 6.0 1265 1152 A 161 ASN HBx A 161 ASN HD2y 1.0 1.8 5.0 1266 1153 A 69 THR HG2% A 162 PRO HBx 1.0 1.8 5.0 1267 1154 A 69 THR HG2% A 162 PRO HBy 1.0 1.8 5.0 1268 1155 A 162 PRO HDx A 69 THR HG2% 1.0 1.8 5.0 1269 1156 A 69 THR HG2% A 162 PRO HDy 1.0 1.8 3.5 1270 1157 A 162 PRO HDx A 70 LEU HBy 1.0 1.8 5.0 1271 1158 A 161 ASN HBx A 134 PRO HDx 1.0 1.8 6.0 1272 1158 A 134 PRO HDy A 161 ASN HBx 1.0 1.8 6.0 1273 1159 A 161 ASN HBx A 162 PRO HDy 1.0 1.8 6.0 1274 1160 A 161 ASN HA A 162 PRO HDx 1.0 1.8 3.5 1275 1161 A 161 ASN HA A 162 PRO HDy 1.0 1.8 3.5 1276 1162 A 87 ASP HA A 88 PRO HDy 1.0 1.8 3.5 1277 1163 A 127 PRO HDy A 126 GLU HBy 1.0 1.8 5.0 1278 1164 A 126 GLU H A 126 GLU HBx 1.0 1.8 5.0 1279 1165 A 127 PRO HDy A 126 GLU HGx 1.0 1.8 5.0 1280 1166 A 127 PRO HDy A 126 GLU HGy 1.0 1.8 5.0 1281 1167 A 126 GLU H A 126 GLU HGy 1.0 1.8 5.0 1282 1168 A 127 PRO HDy A 126 GLU HBx 1.0 1.8 5.0 1283 1169 A 154 THR HG2% A 157 ILE HD1% 1.0 1.8 5.0 1284 1170 A 63 ALA HB% A 154 THR HG2% 1.0 1.8 5.0 1285 1171 A 154 THR HG2% A 61 LEU HBx 1.0 1.8 5.0 1286 1172 A 154 THR HG2% A 140 PHE HBx 1.0 1.8 5.0 1287 1173 A 154 THR HG2% A 140 PHE HBy 1.0 1.8 5.0 1288 1174 A 154 THR HG2% A 141 LYS HA 1.0 1.8 5.0 1289 1175 A 154 THR HG2% A 140 PHE HDx 1.0 1.8 5.0 1290 1176 A 100 ASN HBx A 101 SER HBx 1.0 1.8 5.0 1291 1176 A 101 SER HBy A 100 ASN HBx 1.0 1.8 5.0 1292 1177 A 104 ASN H A 101 SER HBx 1.0 1.8 5.0 1293 1177 A 104 ASN H A 101 SER HBy 1.0 1.8 5.0 1294 1178 A 82 ILE HG2% A 86 VAL HGx% 1.0 1.8 3.5 1295 1179 A 117 GLN HA A 86 VAL HGx% 1.0 1.8 3.5 1296 1180 A 80 TRP HD1 A 86 VAL HGx% 1.0 1.8 6.0 1297 1181 A 84 GLU H A 86 VAL HGx% 1.0 1.8 6.0 1298 1182 A 82 ILE H A 86 VAL HGx% 1.0 1.8 6.0 1299 1183 A 86 VAL HGx% A 83 LYS H 1.0 1.8 6.0 1300 1184 A 117 GLN HA A 86 VAL HGy% 1.0 1.8 5.0 1301 1185 A 86 VAL HGy% A 117 GLN HGx 1.0 1.8 5.0 1302 1186 A 86 VAL HGy% A 117 GLN HBx 1.0 1.8 5.0 1303 1187 A 86 VAL HGy% A 117 GLN HBy 1.0 1.8 5.0 1304 1188 A 97 ILE HG1y A 97 ILE HA 1.0 1.8 5.0 1305 1189 A 97 ILE HD1% A 156 CYS H 1.0 1.8 5.0 1306 1190 A 97 ILE HD1% A 137 LYS HA 1.0 1.8 6.0 1307 1191 A 97 ILE HD1% A 138 ILE HA 1.0 1.8 5.0 1308 1192 A 97 ILE HD1% A 139 CYS HA 1.0 1.8 5.0 1309 1193 A 97 ILE HD1% A 156 CYS HA 1.0 1.8 5.0 1310 1194 A 97 ILE HD1% A 139 CYS HBx 1.0 1.8 3.5 1311 1194 A 97 ILE HD1% A 139 CYS HBy 1.0 1.8 3.5 1312 1195 A 97 ILE HD1% A 156 CYS HBx 1.0 1.8 5.0 1313 1196 A 97 ILE HD1% A 137 LYS HBy 1.0 1.8 5.0 1314 1197 A 97 ILE HD1% A 137 LYS HBx 1.0 1.8 5.0 1315 1198 A 97 ILE HG1y A 97 ILE HG2% 1.0 1.8 3.5 1316 1199 A 97 ILE HG2% A 156 CYS HBy 1.0 1.8 5.0 1317 1200 A 121 ILE HG2% A 109 LYS HDx 1.0 1.8 5.0 1318 1200 A 121 ILE HG2% A 109 LYS HDy 1.0 1.8 5.0 1319 1201 A 109 LYS HBx A 109 LYS HEx 1.0 1.8 5.0 1320 1202 A 109 LYS HGx A 109 LYS HEx 1.0 1.8 5.0 1321 1203 A 109 LYS HA A 109 LYS HEx 1.0 1.8 5.0 1322 1204 A 109 LYS HA A 109 LYS HEy 1.0 1.8 5.0 1323 1205 A 109 LYS HBx A 109 LYS HEy 1.0 1.8 5.0 1324 1206 A 109 LYS HGy A 109 LYS HEy 1.0 1.8 5.0 1325 1207 A 134 PRO HDy A 133 GLU HGx 1.0 1.8 5.0 1326 1207 A 133 GLU HGx A 134 PRO HDx 1.0 1.8 5.0 1327 1208 A 134 PRO HDy A 133 GLU HGy 1.0 1.8 5.0 1328 1208 A 133 GLU HGy A 134 PRO HDx 1.0 1.8 5.0 1329 1209 A 146 ILE HA A 146 ILE HD1% 1.0 1.8 5.0 1330 1210 A 146 ILE HD1% A 146 ILE HG2% 1.0 1.8 3.5 1331 1211 A 146 ILE HA A 146 ILE HG2% 1.0 1.8 3.5 1332 1212 A 120 GLN HA A 79 PHE HA 1.0 1.8 5.0 1333 1213 A 80 TRP HD1 A 81 ASP HA 1.0 1.8 5.0 1334 1214 A 93 GLY H A 141 LYS HA 1.0 1.8 5.0 1335 1215 A 141 LYS H A 92 ILE HA 1.0 1.8 5.0 1336 1216 A 92 ILE HA A 142 TYR HA 1.0 1.8 5.0 1337 1217 A 140 PHE HA A 94 LEU HA 1.0 1.8 5.0 1338 1218 A 154 THR HG2% A 140 PHE HA 1.0 1.8 5.0 1339 1219 A 140 PHE HA A 140 PHE HDy 1.0 1.8 5.0 1340 1220 A 108 SER HA A 94 LEU HBy 1.0 1.8 5.0 1341 1221 A 108 SER HA A 109 LYS HBy 1.0 1.8 5.0 1342 1222 A 108 SER HA A 140 PHE HEy 1.0 1.8 6.0 1343 1223 A 92 ILE HA A 92 ILE HD1% 1.0 1.8 5.0 1344 1224 A 92 ILE HD1% A 142 TYR HA 1.0 1.8 5.0 1345 1225 A 78 ILE HB A 92 ILE HD1% 1.0 1.8 5.0 1346 1226 A 92 ILE HD1% A 121 ILE HB 1.0 1.8 5.0 1347 1227 A 140 PHE HEy A 92 ILE HD1% 1.0 1.8 6.0 1348 1228 A 92 ILE HG1y A 142 TYR HBy 1.0 1.8 6.0 1349 1229 A 141 LYS HDx A 153 THR HG2% 1.0 1.8 5.0 1350 1230 A 141 LYS HDx A 150 LEU HDx% 1.0 1.8 5.0 1351 1231 A 152 ALA HB% A 142 TYR HBx 1.0 1.8 5.0 1352 1232 A 78 ILE HB A 61 LEU HDx% 1.0 1.8 6.0 1353 1233 A 78 ILE HD1% A 61 LEU HDx% 1.0 1.8 5.0 1354 1234 A 142 TYR HBy A 61 LEU HDy% 1.0 1.8 5.0 1355 1235 A 78 ILE HB A 61 LEU HDy% 1.0 1.8 6.0 1356 1236 A 63 ALA HB% A 157 ILE HG1x 1.0 1.8 5.0 1357 1237 A 63 ALA HB% A 76 LEU HG 1.0 1.8 5.0 1358 1238 A 63 ALA HB% A 157 ILE HG1y 1.0 1.8 5.0 1359 1239 A 63 ALA HB% A 61 LEU HBx 1.0 1.8 6.0 1360 1240 A 63 ALA HB% A 76 LEU HBx 1.0 1.8 6.0 1361 1241 A 63 ALA HB% A 65 MET HGx 1.0 1.8 5.0 1362 1241 A 63 ALA HB% A 65 MET HGy 1.0 1.8 5.0 1363 1242 A 63 ALA HB% A 64 SER HA 1.0 1.8 6.0 1364 1243 A 63 ALA HB% A 76 LEU HA 1.0 1.8 6.0 1365 1244 A 63 ALA HB% A 62 THR HB 1.0 1.8 5.0 1366 1245 A 63 ALA HB% A 78 ILE HA 1.0 1.8 5.0 1367 1246 A 63 ALA HB% A 66 TYR HDx 1.0 1.8 5.0 1368 1247 A 78 ILE H A 63 ALA HA 1.0 1.8 5.0 1369 1248 A 80 TRP HD1 A 117 GLN HA 1.0 1.8 6.0 1370 1249 A 67 GLU HA A 157 ILE HA 1.0 1.8 6.0 1371 1250 A 68 TYR HDy A 70 LEU HA 1.0 1.8 5.0 1372 1251 A 68 TYR HEy A 70 LEU HDx% 1.0 1.8 5.0 1373 1252 A 128 GLY H A 70 LEU HDx% 1.0 1.8 6.0 1374 1253 A 73 ALA HA A 72 GLN HGx 1.0 1.8 5.0 1375 1253 A 72 GLN HGy A 73 ALA HA 1.0 1.8 5.0 1376 1254 A 117 GLN HE2x A 83 LYS HA 1.0 1.8 6.0 1377 1255 A 86 VAL HGx% A 85 GLU HA 1.0 1.8 5.0 1378 1256 A 88 PRO HA A 115 GLY HAy 1.0 1.8 5.0 1379 1257 A 157 ILE HD1% A 138 ILE HB 1.0 1.8 5.0 1380 1258 A 92 ILE HG2% A 140 PHE HA 1.0 1.8 5.0 1381 1259 A 92 ILE HG2% A 140 PHE HBx 1.0 1.8 5.0 1382 1260 A 101 SER H A 102 PRO HDx 1.0 1.8 6.0 1383 1261 A 69 THR HG2% A 162 PRO HGy 1.0 1.8 5.0 1384 1262 A 105 PHE HDx A 103 ALA HB% 1.0 1.8 5.0 1385 1263 A 91 TRP HD1 A 108 SER HBy 1.0 1.8 5.0 1386 1264 A 117 GLN HA A 82 ILE HB 1.0 1.8 5.0 1387 1265 A 118 LYS H A 117 GLN HGx 1.0 1.8 5.0 1388 1266 A 119 GLY H A 118 LYS HBx 1.0 1.8 5.0 1389 1267 A 118 LYS HEy A 118 LYS HBx 1.0 1.8 5.0 1390 1267 A 118 LYS HBx A 118 LYS HEx 1.0 1.8 5.0 1391 1268 A 120 GLN HA A 77 ILE HG2% 1.0 1.8 5.0 1392 1269 A 62 THR HG2% A 61 LEU HA 1.0 1.8 5.0 1393 1270 A 120 GLN HA A 121 ILE HG1x 1.0 1.8 6.0 1394 1271 A 125 ILE HG2% A 127 PRO HA 1.0 1.8 6.0 1395 1272 A 127 PRO HBx A 70 LEU HDx% 1.0 1.8 5.0 1396 1273 A 127 PRO HBy A 70 LEU HDx% 1.0 1.8 6.0 1397 1274 A 127 PRO HGx A 70 LEU HDx% 1.0 1.8 6.0 1398 1275 A 127 PRO HGy A 70 LEU HDx% 1.0 1.8 6.0 1399 1276 A 127 PRO HGy A 70 LEU HDy% 1.0 1.8 6.0 1400 1277 A 131 PHE H A 129 PRO HA 1.0 1.8 5.0 1401 1278 A 128 GLY HAx A 129 PRO HDx 1.0 1.8 3.5 1402 1278 A 129 PRO HDy A 128 GLY HAx 1.0 1.8 3.5 1403 1279 A 128 GLY HAx A 129 PRO HGx 1.0 1.8 5.0 1404 1280 A 128 GLY HAx A 129 PRO HGy 1.0 1.8 5.0 1405 1281 A 130 TYR HA A 129 PRO HBy 1.0 1.8 5.0 1406 1282 A 127 PRO HA A 131 PHE HBy 1.0 1.8 5.0 1407 1283 A 127 PRO HA A 131 PHE HBx 1.0 1.8 5.0 1408 1284 A 133 GLU HA A 134 PRO HDx 1.0 1.8 3.5 1409 1284 A 134 PRO HDy A 133 GLU HA 1.0 1.8 3.5 1410 1285 A 134 PRO HA A 161 ASN HBy 1.0 1.8 5.0 1411 1286 A 134 PRO HA A 161 ASN HBx 1.0 1.8 5.0 1412 1287 A 133 GLU HA A 134 PRO HGy 1.0 1.8 5.0 1413 1288 A 92 ILE HG2% A 141 LYS HA 1.0 1.8 5.0 1414 1289 A 97 ILE HG1y A 137 LYS HA 1.0 1.8 5.0 1415 1290 A 97 ILE HD1% A 137 LYS HEx 1.0 1.8 6.0 1416 1290 A 97 ILE HD1% A 137 LYS HEy 1.0 1.8 6.0 1417 1291 A 137 LYS H A 137 LYS HGy 1.0 1.8 5.0 1418 1292 A 157 ILE H A 138 ILE HA 1.0 1.8 5.0 1419 1293 A 97 ILE HG1y A 138 ILE HA 1.0 1.8 6.0 1420 1294 A 157 ILE HD1% A 138 ILE HA 1.0 1.8 6.0 1421 1295 A 138 ILE HG2% A 94 LEU HDx% 1.0 1.8 5.0 1422 1296 A 138 ILE HG2% A 159 VAL HB 1.0 1.8 5.0 1423 1297 A 138 ILE HG2% A 136 ILE HB 1.0 1.8 5.0 1424 1298 A 138 ILE HG2% A 137 LYS HA 1.0 1.8 5.0 1425 1299 A 159 VAL H A 138 ILE HG2% 1.0 1.8 6.0 1426 1300 A 138 ILE HG2% A 137 LYS H 1.0 1.8 5.0 1427 1301 A 154 THR HG2% A 153 THR HA 1.0 1.8 5.0 1428 1302 A 140 PHE HEx A 76 LEU HDy% 1.0 1.8 6.0 1429 1303 A 65 MET H A 157 ILE HG2% 1.0 1.8 6.0 1430 1304 A 140 PHE HDx A 157 ILE HG1y 1.0 1.8 6.0 1431 1305 A 72 GLN HE2y A 65 MET HE% 1.0 1.8 5.0 1432 1306 A 77 ILE H A 65 MET HE% 1.0 1.8 5.0 1433 1307 A 68 TYR HDx A 65 MET HE% 1.0 1.8 5.0 1434 1308 A 68 TYR HEx A 65 MET HE% 1.0 1.8 5.0 1435 1309 A 64 SER HG A 65 MET HE% 1.0 1.8 5.0 1436 1310 A 68 TYR HA A 65 MET HE% 1.0 1.8 5.0 1437 1311 A 76 LEU HA A 65 MET HE% 1.0 1.8 3.5 1438 1312 A 65 MET HE% A 65 MET HGx 1.0 1.8 2.7 1439 1312 A 65 MET HGy A 65 MET HE% 1.0 1.8 2.7 1440 1313 A 65 MET HE% A 74 GLN HBx 1.0 1.8 3.5 1441 1313 A 74 GLN HBy A 65 MET HE% 1.0 1.8 3.5 1442 1314 A 76 LEU HG A 65 MET HE% 1.0 1.8 5.0 1443 1315 A 65 MET HE% A 76 LEU HDy% 1.0 1.8 5.0 1444 1316 A 132 MET HE% A 132 MET HGx 1.0 1.8 5.0 1445 1317 A 132 MET HE% A 132 MET HGy 1.0 1.8 5.0 1446 1318 A 132 MET HE% A 132 MET HA 1.0 1.8 5.0 1447 1319 A 132 MET H A 132 MET HE% 1.0 1.8 5.0 1448 1320 A 142 TYR HDx A 113 VAL HGx% 1.0 1.8 6.0 1449 1321 A 130 TYR HDy A 129 PRO HGx 1.0 1.8 5.0 1450 1322 A 130 TYR HDy A 129 PRO HGy 1.0 1.8 5.0 1451 1323 A 130 TYR HDy A 129 PRO HDx 1.0 1.8 5.0 1452 1323 A 129 PRO HDy A 130 TYR HDy 1.0 1.8 5.0 1453 1324 A 128 GLY H A 127 PRO HBx 1.0 1.8 5.0 1454 1325 A 118 LYS HA A 118 LYS HGx 1.0 1.8 5.0 1455 1326 A 118 LYS HEy A 118 LYS HBy 1.0 1.8 5.0 1456 1326 A 118 LYS HBy A 118 LYS HEx 1.0 1.8 5.0 1457 1327 A 118 LYS HEx A 118 LYS HGx 1.0 1.8 5.0 1458 1327 A 118 LYS HEy A 118 LYS HGx 1.0 1.8 5.0 1459 1328 A 118 LYS HA A 118 LYS HGy 1.0 1.8 5.0 1460 1329 A 118 LYS HGy A 118 LYS HEx 1.0 1.8 5.0 1461 1329 A 118 LYS HEy A 118 LYS HGy 1.0 1.8 5.0 1462 1330 A 83 LYS HA A 83 LYS HDx 1.0 1.8 5.0 1463 1331 A 83 LYS HEx A 83 LYS HGx 1.0 1.8 5.0 1464 1332 A 83 LYS HEy A 83 LYS HGx 1.0 1.8 5.0 1465 1333 A 83 LYS HGy A 83 LYS HEx 1.0 1.8 5.0 1466 1334 A 83 LYS HGy A 83 LYS HEy 1.0 1.8 5.0 1467 1335 A 128 GLY HAy A 129 PRO HDx 1.0 1.8 5.0 1468 1335 A 129 PRO HDy A 128 GLY HAy 1.0 1.8 5.0 1469 1336 A 135 GLU H A 134 PRO HBy 1.0 1.8 5.0 1470 1337 A 117 GLN HA A 117 GLN HGy 1.0 1.8 5.0 1471 1338 A 117 GLN HA A 117 GLN HGx 1.0 1.8 5.0 1472 1339 A 111 ARG HA A 111 ARG HDx 1.0 1.8 5.0 1473 1339 A 111 ARG HDy A 111 ARG HA 1.0 1.8 5.0 1474 1340 A 65 MET HA A 65 MET HGx 1.0 1.8 5.0 1475 1340 A 65 MET HA A 65 MET HGy 1.0 1.8 5.0 1476 1341 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 5.0 1477 1342 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 5.0 1478 1343 A 70 LEU HBx A 70 LEU HDx% 1.0 1.8 3.5 1479 1344 A 70 LEU HBy A 70 LEU HDx% 1.0 1.8 3.5 1480 1345 A 71 GLY H A 70 LEU HDy% 1.0 1.8 6.0 1481 1346 A 138 ILE HG2% A 138 ILE HA 1.0 1.8 3.5 1482 1347 A 138 ILE HD1% A 138 ILE HB 1.0 1.8 5.0 1483 1348 A 138 ILE HG2% A 138 ILE HD1% 1.0 1.8 3.5 1484 1349 A 139 CYS H A 138 ILE HG2% 1.0 1.8 5.0 1485 1350 A 79 PHE H A 63 ALA HA 1.0 1.8 5.0 1486 1351 A 92 ILE HG2% A 92 ILE HA 1.0 1.8 5.0 1487 1352 A 109 LYS HBy A 92 ILE HD1% 1.0 1.8 5.0 1488 1353 A 92 ILE HG2% A 92 ILE HG1y 1.0 1.8 5.0 1489 1354 A 92 ILE HG2% A 92 ILE HD1% 1.0 1.8 3.5 1490 1355 A 61 LEU HBx A 61 LEU HDx% 1.0 1.8 5.0 1491 1356 A 61 LEU HBx A 61 LEU HDy% 1.0 1.8 5.0 1492 1357 A 153 THR HA A 153 THR HG2% 1.0 1.8 5.0 1493 1358 A 137 LYS HEy A 137 LYS HGy 1.0 1.8 5.0 1494 1358 A 137 LYS HGy A 137 LYS HEx 1.0 1.8 5.0 1495 1359 A 85 GLU HA A 85 GLU HGx 1.0 1.8 3.5 1496 1359 A 85 GLU HA A 85 GLU HGy 1.0 1.8 3.5 1497 1360 A 67 GLU HBx A 67 GLU HGy 1.0 1.8 3.5 1498 1360 A 67 GLU HBy A 67 GLU HGy 1.0 1.8 3.5 1499 1361 A 132 MET HA A 132 MET HGx 1.0 1.8 5.0 1500 1362 A 132 MET HA A 132 MET HGy 1.0 1.8 5.0 1501 1363 A 121 ILE HG2% A 121 ILE HA 1.0 1.8 5.0 1502 1364 A 121 ILE HB A 121 ILE HD1% 1.0 1.8 3.5 1503 1365 A 121 ILE HA A 121 ILE HD1% 1.0 1.8 5.0 1504 1366 A 121 ILE HG2% A 121 ILE HD1% 1.0 1.8 3.5 1505 1367 A 121 ILE HG1x A 121 ILE HA 1.0 1.8 5.0 1506 1368 A 121 ILE HG1x A 121 ILE HG2% 1.0 1.8 3.5 1507 1369 A 121 ILE HA A 121 ILE HG1y 1.0 1.8 5.0 1508 1370 A 121 ILE HG2% A 121 ILE HG1y 1.0 1.8 5.0 1509 1371 A 121 ILE HG1x A 122 VAL H 1.0 1.8 5.0 1510 1372 A 76 LEU HA A 76 LEU HDx% 1.0 1.8 5.0 1511 1373 A 76 LEU HA A 76 LEU HDy% 1.0 1.8 5.0 1512 1374 A 76 LEU HG A 76 LEU HA 1.0 1.8 5.0 1513 1375 A 83 LYS HA A 83 LYS HDy 1.0 1.8 5.0 1514 1376 A 76 LEU HBy A 76 LEU HDy% 1.0 1.8 5.0 1515 1377 A 76 LEU HBx A 76 LEU HDx% 1.0 1.8 5.0 1516 1378 A 150 LEU HDy% A 150 LEU HBy 1.0 1.8 5.0 1517 1379 A 76 LEU HBx A 76 LEU HDy% 1.0 1.8 5.0 1518 1380 A 76 LEU HBy A 76 LEU HDx% 1.0 1.8 5.0 1519 1381 A 77 ILE H A 76 LEU HBy 1.0 1.8 5.0 1520 1382 A 77 ILE H A 76 LEU HDy% 1.0 1.8 5.0 1521 1383 A 72 GLN HA A 72 GLN HGx 1.0 1.8 3.5 1522 1383 A 72 GLN HGy A 72 GLN HA 1.0 1.8 3.5 1523 1384 A 157 ILE HG1y A 66 TYR HA 1.0 1.8 5.0 1524 1385 A 157 ILE HG2% A 66 TYR HA 1.0 1.8 5.0 1525 1386 A 157 ILE HG2% A 157 ILE HA 1.0 1.8 5.0 1526 1387 A 157 ILE HD1% A 157 ILE HB 1.0 1.8 3.5 1527 1388 A 157 ILE HG2% A 157 ILE HD1% 1.0 1.8 3.5 1528 1389 A 157 ILE HG2% A 157 ILE HG1y 1.0 1.8 5.0 1529 1390 A 136 ILE HD1% A 137 LYS H 1.0 1.8 6.0 1530 1391 A 158 THR H A 157 ILE HD1% 1.0 1.8 6.0 1531 1392 A 74 GLN HA A 74 GLN HGx 1.0 1.8 3.5 1532 1392 A 74 GLN HGy A 74 GLN HA 1.0 1.8 3.5 1533 1393 A 74 GLN HBx A 74 GLN HGx 1.0 1.8 3.5 1534 1393 A 74 GLN HBy A 74 GLN HGx 1.0 1.8 3.5 1535 1393 A 74 GLN HGy A 74 GLN HBx 1.0 1.8 3.5 1536 1393 A 74 GLN HGy A 74 GLN HBy 1.0 1.8 3.5 1537 1394 A 75 ASN H A 74 GLN HGx 1.0 1.8 5.0 1538 1394 A 75 ASN H A 74 GLN HGy 1.0 1.8 5.0 1539 1395 A 94 LEU HA A 94 LEU HDy% 1.0 1.8 5.0 1540 1396 A 94 LEU HA A 94 LEU HDx% 1.0 1.8 5.0 1541 1397 A 67 GLU HBy A 67 GLU HGx 1.0 1.8 3.5 1542 1397 A 67 GLU HGx A 67 GLU HBx 1.0 1.8 3.5 1543 1398 A 68 TYR H A 67 GLU HGx 1.0 1.8 5.0 1544 1399 A 58 ARG HA A 58 ARG HDx 1.0 1.8 5.0 1545 1399 A 58 ARG HDy A 58 ARG HA 1.0 1.8 5.0 1546 1400 A 58 ARG HA A 58 ARG HGx 1.0 1.8 3.5 1547 1400 A 58 ARG HGy A 58 ARG HA 1.0 1.8 3.5 1548 1401 A 58 ARG HDy A 58 ARG HGx 1.0 1.8 3.5 1549 1401 A 58 ARG HDx A 58 ARG HGx 1.0 1.8 3.5 1550 1401 A 58 ARG HGy A 58 ARG HDx 1.0 1.8 3.5 1551 1401 A 58 ARG HGy A 58 ARG HDy 1.0 1.8 3.5 1552 1402 A 150 LEU HDy% A 150 LEU HA 1.0 1.8 5.0 1553 1403 A 150 LEU HDx% A 150 LEU HA 1.0 1.8 3.5 1554 1404 A 150 LEU HDx% A 150 LEU HBy 1.0 1.8 5.0 1555 1405 A 150 LEU HDx% A 151 ARG H 1.0 1.8 5.0 1556 1406 A 136 ILE H A 135 GLU HGy 1.0 1.8 5.0 1557 1407 A 159 VAL HA A 159 VAL HGx% 1.0 1.8 5.0 1558 1408 A 159 VAL HA A 159 VAL HGy% 1.0 1.8 5.0 1559 1409 A 160 LYS H A 159 VAL HGx% 1.0 1.8 5.0 1560 1410 A 160 LYS H A 159 VAL HGy% 1.0 1.8 5.0 1561 1411 A 82 ILE HA A 82 ILE HD1% 1.0 1.8 5.0 1562 1412 A 82 ILE HA A 82 ILE HG2% 1.0 1.8 5.0 1563 1413 A 82 ILE HD1% A 82 ILE HB 1.0 1.8 5.0 1564 1414 A 82 ILE HG2% A 82 ILE HG1y 1.0 1.8 5.0 1565 1415 A 82 ILE HD1% A 82 ILE HG2% 1.0 1.8 3.5 1566 1416 A 82 ILE HG2% A 83 LYS H 1.0 1.8 5.0 1567 1417 A 116 THR HG2% A 116 THR HA 1.0 1.8 3.5 1568 1418 A 117 GLN H A 116 THR HB 1.0 1.8 5.0 1569 1419 A 78 ILE HD1% A 78 ILE HA 1.0 1.8 3.5 1570 1420 A 78 ILE HG2% A 78 ILE HA 1.0 1.8 5.0 1571 1421 A 78 ILE HG2% A 78 ILE HG1x 1.0 1.8 5.0 1572 1422 A 78 ILE HG2% A 61 LEU HDx% 1.0 1.8 3.5 1573 1423 A 78 ILE HG2% A 92 ILE HD1% 1.0 1.8 3.5 1574 1424 A 78 ILE HG2% A 78 ILE HD1% 1.0 1.8 3.5 1575 1425 A 156 CYS HA A 139 CYS HBx 1.0 1.8 5.0 1576 1425 A 139 CYS HBy A 156 CYS HA 1.0 1.8 5.0 1577 1426 A 157 ILE H A 156 CYS HBy 1.0 1.8 5.0 1578 1427 A 122 VAL HGx% A 122 VAL HA 1.0 1.8 3.5 1579 1428 A 122 VAL HGy% A 122 VAL HA 1.0 1.8 3.5 1580 1429 A 123 TRP H A 122 VAL HB 1.0 1.8 5.0 1581 1430 A 123 TRP H A 122 VAL HGy% 1.0 1.8 3.5 1582 1431 A 125 ILE HD1% A 125 ILE HA 1.0 1.8 5.0 1583 1432 A 125 ILE HB A 125 ILE HD1% 1.0 1.8 5.0 1584 1433 A 125 ILE HA A 125 ILE HG1y 1.0 1.8 5.0 1585 1434 A 125 ILE HG2% A 125 ILE HA 1.0 1.8 3.5 1586 1435 A 125 ILE HD1% A 125 ILE HG2% 1.0 1.8 3.5 1587 1436 A 126 GLU H A 125 ILE HB 1.0 1.8 5.0 1588 1437 A 136 ILE HG2% A 136 ILE HA 1.0 1.8 3.5 1589 1438 A 136 ILE HD1% A 136 ILE HB 1.0 1.8 3.5 1590 1439 A 136 ILE HD1% A 136 ILE HA 1.0 1.8 5.0 1591 1440 A 136 ILE HG2% A 136 ILE HD1% 1.0 1.8 3.5 1592 1441 A 136 ILE HA A 136 ILE HG1x 1.0 1.8 5.0 1593 1441 A 136 ILE HG1y A 136 ILE HA 1.0 1.8 5.0 1594 1442 A 136 ILE HG2% A 136 ILE HG1x 1.0 1.8 3.5 1595 1442 A 136 ILE HG2% A 136 ILE HG1y 1.0 1.8 3.5 1596 1443 A 137 LYS H A 136 ILE HG1x 1.0 1.8 5.0 1597 1443 A 136 ILE HG1y A 137 LYS H 1.0 1.8 5.0 1598 1444 A 70 LEU H A 69 THR HB 1.0 1.8 5.0 1599 1445 A 77 ILE HA A 77 ILE HD1% 1.0 1.8 5.0 1600 1446 A 122 VAL HA A 77 ILE HD1% 1.0 1.8 5.0 1601 1447 A 77 ILE HG1y A 122 VAL HA 1.0 1.8 6.0 1602 1448 A 77 ILE HG2% A 77 ILE HA 1.0 1.8 3.5 1603 1449 A 77 ILE HB A 77 ILE HD1% 1.0 1.8 3.5 1604 1450 A 77 ILE HG1x A 77 ILE HA 1.0 1.8 5.0 1605 1451 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 5.0 1606 1452 A 77 ILE HG2% A 77 ILE HD1% 1.0 1.8 3.5 1607 1453 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.8 5.0 1608 1454 A 75 ASN H A 77 ILE HD1% 1.0 1.8 6.0 1609 1455 A 78 ILE H A 77 ILE HD1% 1.0 1.8 6.0 1610 1456 A 78 ILE H A 77 ILE HG1y 1.0 1.8 6.0 1611 1457 A 124 ARG HA A 124 ARG HGy 1.0 1.8 5.0 1612 1458 A 124 ARG HBx A 124 ARG HDy 1.0 1.8 5.0 1613 1459 A 124 ARG HBy A 124 ARG HDy 1.0 1.8 5.0 1614 1460 A 77 ILE HG1y A 122 VAL HB 1.0 1.8 5.0 1615 1461 A 124 ARG HA A 124 ARG HGx 1.0 1.8 5.0 1616 1462 A 125 ILE H A 124 ARG HBx 1.0 1.8 5.0 1617 1463 A 125 ILE H A 124 ARG HGy 1.0 1.8 5.0 1618 1464 A 113 VAL HA A 113 VAL HGy% 1.0 1.8 5.0 1619 1465 A 113 VAL HA A 113 VAL HGx% 1.0 1.8 5.0 1620 1466 A 114 THR H A 113 VAL HGx% 1.0 1.8 5.0 1621 1467 A 114 THR H A 113 VAL HGy% 1.0 1.8 5.0 1622 1468 A 114 THR HG2% A 114 THR HA 1.0 1.8 3.5 1623 1469 A 160 LYS HA A 160 LYS HDx 1.0 1.8 5.0 1624 1469 A 160 LYS HA A 160 LYS HDy 1.0 1.8 5.0 1625 1470 A 160 LYS HBx A 160 LYS HDx 1.0 1.8 5.0 1626 1470 A 160 LYS HDy A 160 LYS HBx 1.0 1.8 5.0 1627 1471 A 160 LYS HBy A 160 LYS HDx 1.0 1.8 5.0 1628 1471 A 160 LYS HBy A 160 LYS HDy 1.0 1.8 5.0 1629 1472 A 162 PRO HDx A 160 LYS HBy 1.0 1.8 5.0 1630 1473 A 126 GLU HA A 126 GLU HGx 1.0 1.8 5.0 1631 1474 A 126 GLU HA A 126 GLU HGy 1.0 1.8 5.0 1632 1475 A 154 THR HG2% A 154 THR HA 1.0 1.8 5.0 1633 1476 A 97 ILE HG1x A 97 ILE HA 1.0 1.8 5.0 1634 1477 A 97 ILE HG1x A 97 ILE HG2% 1.0 1.8 5.0 1635 1478 A 97 ILE HD1% A 97 ILE HA 1.0 1.8 3.5 1636 1479 A 97 ILE HD1% A 97 ILE HB 1.0 1.8 5.0 1637 1480 A 97 ILE HG2% A 97 ILE HA 1.0 1.8 5.0 1638 1481 A 97 ILE HD1% A 97 ILE HG2% 1.0 1.8 3.5 1639 1482 A 109 LYS HBx A 109 LYS HDx 1.0 1.8 3.5 1640 1482 A 109 LYS HBx A 109 LYS HDy 1.0 1.8 3.5 1641 1483 A 133 GLU HA A 133 GLU HGx 1.0 1.8 5.0 1642 1484 A 133 GLU HA A 133 GLU HGy 1.0 1.8 5.0 1643 1485 A 68 TYR HBx A 67 GLU HBx 1.0 1.8 6.0 1644 1485 A 67 GLU HBy A 68 TYR HBx 1.0 1.8 6.0 1645 1486 A 154 THR HA A 153 THR HG2% 1.0 1.8 5.0 1646 1487 A 150 LEU HDy% A 143 TYR HEx 1.0 1.8 6.0 1647 1488 A 149 ALA HB% A 144 HIS HBx 1.0 1.8 5.0 1648 1489 A 92 ILE HG2% A 109 LYS HGy 1.0 1.8 5.0 1649 1490 A 92 ILE HG2% A 109 LYS HDx 1.0 1.8 5.0 1650 1490 A 92 ILE HG2% A 109 LYS HDy 1.0 1.8 5.0 1651 1491 A 109 LYS HBx A 121 ILE HD1% 1.0 1.8 5.0 1652 1492 A 109 LYS HBx A 121 ILE HG2% 1.0 1.8 5.0 1653 1493 A 140 PHE HEy A 109 LYS HDx 1.0 1.8 5.0 1654 1493 A 140 PHE HEy A 109 LYS HDy 1.0 1.8 5.0 1655 1494 A 140 PHE HEy A 109 LYS HEx 1.0 1.8 6.0 1656 1495 A 82 ILE HG2% A 84 GLU HBy 1.0 1.8 5.0 1657 1496 A 150 LEU HDx% A 153 THR HG2% 1.0 1.8 5.0 1658 1497 A 150 LEU HDy% A 153 THR HG2% 1.0 1.8 5.0 1659 1498 A 97 ILE HD1% A 153 THR HG2% 1.0 1.8 6.0 1660 1499 A 141 LYS HA A 153 THR HG2% 1.0 1.8 5.0 1661 1500 A 158 THR HG2% A 67 GLU HGy 1.0 1.8 5.0 1662 1501 A 90 ASP HA A 91 TRP HBx 1.0 1.8 5.0 1663 1502 A 140 PHE HA A 94 LEU HBy 1.0 1.8 6.0 1664 1503 A 125 ILE HG2% A 123 TRP HZ3 1.0 1.8 5.0 1665 1504 A 157 ILE HA A 157 ILE HG1x 1.0 1.8 5.0 1666 1505 A 66 TYR HDx A 157 ILE HG1x 1.0 1.8 5.0 1667 1506 A 136 ILE HG2% A 96 HIS HD2 1.0 1.8 5.0 1668 1507 A 133 GLU HA A 134 PRO HGx 1.0 1.8 5.0 1669 1508 A 158 THR HA A 137 LYS HA 1.0 1.8 5.0 1670 1509 A 69 THR HG2% A 162 PRO HA 1.0 1.8 6.0 1671 1510 A 64 SER HG A 65 MET HGx 1.0 1.8 5.0 1672 1510 A 64 SER HG A 65 MET HGy 1.0 1.8 5.0 1673 1511 A 72 GLN HE2x A 65 MET HE% 1.0 1.8 5.0 1674 1512 A 91 TRP HD1 A 108 SER HBx 1.0 1.8 5.0 1675 1513 A 136 ILE HG2% A 106 TRP HZ2 1.0 1.8 5.0 1676 1514 A 96 HIS HA A 96 HIS HD2 1.0 1.8 5.0 1677 1515 A 68 TYR HDy A 69 THR H 1.0 1.8 5.0 1678 1516 A 68 TYR HEy A 125 ILE HB 1.0 1.8 5.0 1679 1517 A 68 TYR HEx A 76 LEU HBy 1.0 1.8 5.0 1680 1518 A 68 TYR HEx A 124 ARG HA 1.0 1.8 5.0 1681 1519 A 79 PHE HEy A 64 SER HA 1.0 1.8 5.0 1682 1520 A 154 THR HG2% A 66 TYR HEx 1.0 1.8 5.0 1683 1521 A 66 TYR HEx A 154 THR HB 1.0 1.8 3.5 1684 1522 A 129 PRO HA A 132 MET HGx 1.0 1.8 5.0 1685 1523 A 70 LEU HBy A 70 LEU HDy% 1.0 1.8 3.5 1686 1524 A 70 LEU HBx A 70 LEU HDy% 1.0 1.8 3.5 1687 1525 A 157 ILE H A 138 ILE HD1% 1.0 1.8 5.0 1688 1526 A 138 ILE H A 138 ILE HD1% 1.0 1.8 5.0 1689 1527 A 138 ILE HD1% A 138 ILE HA 1.0 1.8 5.0 1690 1528 A 63 ALA HB% A 157 ILE HG2% 1.0 1.8 5.0 1691 1529 A 63 ALA HB% A 76 LEU HDx% 1.0 1.8 3.5 1692 1530 A 63 ALA HB% A 76 LEU HDy% 1.0 1.8 3.5 1693 1531 A 63 ALA HB% A 78 ILE HG2% 1.0 1.8 5.0 1694 1532 A 63 ALA HB% A 78 ILE HD1% 1.0 1.8 3.5 1695 1533 A 82 ILE HA A 59 SER HA 1.0 1.8 5.0 1696 1534 A 157 ILE HD1% A 157 ILE HA 1.0 1.8 5.0 1697 1535 A 157 ILE HG1y A 157 ILE HA 1.0 1.8 5.0 1698 1536 A 140 PHE H A 153 THR HG2% 1.0 1.8 5.0 1699 1537 A 153 THR HG2% A 139 CYS HBx 1.0 1.8 5.0 1700 1537 A 139 CYS HBy A 153 THR HG2% 1.0 1.8 5.0 1701 1538 A 153 THR HG2% A 141 LYS HEy 1.0 1.8 5.0 1702 1539 A 153 THR HG2% A 141 LYS HEx 1.0 1.8 5.0 1703 1540 A 77 ILE HG2% A 120 GLN HBx 1.0 1.8 5.0 1704 1541 A 77 ILE HB A 120 GLN HBy 1.0 1.8 5.0 1705 1542 A 106 TRP HD1 A 106 TRP HA 1.0 1.8 5.0 1706 1543 A 136 ILE HG2% A 131 PHE HA 1.0 1.8 5.0 1707 1544 A 131 PHE HA A 136 ILE HG1x 1.0 1.8 5.0 1708 1544 A 136 ILE HG1y A 131 PHE HA 1.0 1.8 5.0 1709 1545 A 131 PHE HDy A 131 PHE HA 1.0 1.8 5.0 1710 1546 A 157 ILE HD1% A 66 TYR HA 1.0 1.8 5.0 1711 1547 A 150 LEU HDx% A 141 LYS HA 1.0 1.8 5.0 1712 1548 A 137 LYS HA A 137 LYS HDx 1.0 1.8 5.0 1713 1548 A 137 LYS HDy A 137 LYS HA 1.0 1.8 5.0 1714 1549 A 85 GLU HA A 86 VAL HA 1.0 1.8 6.0 1715 1550 A 154 THR HG2% A 62 THR HA 1.0 1.8 5.0 1716 1551 A 62 THR HG2% A 62 THR HA 1.0 1.8 3.5 1717 1552 A 81 ASP HA A 118 LYS HGx 1.0 1.8 5.0 1718 1553 A 81 ASP HA A 118 LYS HGy 1.0 1.8 5.0 1719 1554 A 82 ILE HB A 81 ASP HA 1.0 1.8 5.0 1720 1555 A 81 ASP HA A 118 LYS HDx 1.0 1.8 6.0 1721 1555 A 81 ASP HA A 118 LYS HDy 1.0 1.8 6.0 1722 1556 A 118 LYS HA A 81 ASP HA 1.0 1.8 5.0 1723 1557 A 69 THR HG2% A 69 THR HA 1.0 1.8 3.5 1724 1558 A 160 LYS HBy A 69 THR HA 1.0 1.8 5.0 1725 1559 A 160 LYS H A 69 THR HA 1.0 1.8 5.0 1726 1560 A 152 ALA HB% A 60 SER HA 1.0 1.8 3.5 1727 1561 A 62 THR HG2% A 60 SER HA 1.0 1.8 6.0 1728 1562 A 60 SER HA A 60 SER HBx 1.0 1.8 3.5 1729 1562 A 60 SER HBy A 60 SER HA 1.0 1.8 3.5 1730 1563 A 127 PRO HDx A 126 GLU HA 1.0 1.8 3.5 1731 1564 A 127 PRO HDy A 126 GLU HA 1.0 1.8 3.5 1732 1565 A 127 PRO HGx A 126 GLU HA 1.0 1.8 5.0 1733 1566 A 86 VAL HGx% A 86 VAL HA 1.0 1.8 3.5 1734 1567 A 86 VAL HGy% A 86 VAL HA 1.0 1.8 5.0 1735 1568 A 63 ALA HA A 78 ILE HD1% 1.0 1.8 5.0 1736 1569 A 78 ILE HD1% A 140 PHE HEx 1.0 1.8 5.0 1737 1570 A 58 ARG H A 58 ARG HBx 1.0 1.8 3.5 1738 1570 A 58 ARG H A 58 ARG HBy 1.0 1.8 3.5 1739 1571 A 58 ARG HA A 83 LYS HDx 1.0 1.8 5.0 1740 1571 A 58 ARG HA A 83 LYS HDy 1.0 1.8 5.0 1741 1572 A 58 ARG HBx A 58 ARG HDx 1.0 1.8 3.5 1742 1572 A 58 ARG HBy A 58 ARG HDx 1.0 1.8 3.5 1743 1572 A 58 ARG HDy A 58 ARG HBx 1.0 1.8 3.5 1744 1572 A 58 ARG HDy A 58 ARG HBy 1.0 1.8 3.5 1745 1573 A 59 SER H A 58 ARG HBx 1.0 1.8 3.5 1746 1573 A 59 SER H A 58 ARG HBy 1.0 1.8 3.5 1747 1574 A 59 SER H A 59 SER HBx 1.0 1.8 3.5 1748 1574 A 59 SER H A 59 SER HBy 1.0 1.8 3.5 1749 1575 A 59 SER H A 83 LYS HGx 1.0 1.8 5.0 1750 1575 A 59 SER H A 83 LYS HGy 1.0 1.8 5.0 1751 1576 A 59 SER H A 83 LYS HDx 1.0 1.8 6.0 1752 1576 A 59 SER H A 83 LYS HDy 1.0 1.8 6.0 1753 1577 A 59 SER H A 83 LYS HEy 1.0 1.8 6.0 1754 1577 A 59 SER H A 83 LYS HEx 1.0 1.8 6.0 1755 1578 A 59 SER HA A 83 LYS HEy 1.0 1.8 6.0 1756 1578 A 59 SER HA A 83 LYS HEx 1.0 1.8 6.0 1757 1579 A 60 SER H A 59 SER HBx 1.0 1.8 5.0 1758 1579 A 60 SER H A 59 SER HBy 1.0 1.8 5.0 1759 1580 A 82 ILE HA A 59 SER HBx 1.0 1.8 5.0 1760 1580 A 82 ILE HA A 59 SER HBy 1.0 1.8 5.0 1761 1581 A 82 ILE HG2% A 59 SER HBx 1.0 1.8 5.0 1762 1581 A 82 ILE HG2% A 59 SER HBy 1.0 1.8 5.0 1763 1582 A 82 ILE HD1% A 59 SER HBx 1.0 1.8 5.0 1764 1582 A 82 ILE HD1% A 59 SER HBy 1.0 1.8 5.0 1765 1583 A 152 ALA HB% A 59 SER HBx 1.0 1.8 5.0 1766 1583 A 152 ALA HB% A 59 SER HBy 1.0 1.8 5.0 1767 1584 A 60 SER H A 61 LEU HDx% 1.0 1.8 6.0 1768 1584 A 60 SER H A 61 LEU HDy% 1.0 1.8 6.0 1769 1585 A 60 SER H A 81 ASP HBx 1.0 1.8 5.0 1770 1585 A 60 SER H A 81 ASP HBy 1.0 1.8 5.0 1771 1586 A 60 SER HA A 61 LEU HDx% 1.0 1.8 6.0 1772 1586 A 60 SER HA A 61 LEU HDy% 1.0 1.8 6.0 1773 1587 A 60 SER HBy A 81 ASP HBx 1.0 1.8 5.0 1774 1587 A 60 SER HBx A 81 ASP HBx 1.0 1.8 5.0 1775 1587 A 81 ASP HBy A 60 SER HBx 1.0 1.8 5.0 1776 1587 A 60 SER HBy A 81 ASP HBy 1.0 1.8 5.0 1777 1588 A 61 LEU H A 61 LEU HDx% 1.0 1.8 5.0 1778 1588 A 61 LEU H A 61 LEU HDy% 1.0 1.8 5.0 1779 1589 A 61 LEU HA A 61 LEU HDx% 1.0 1.8 3.5 1780 1589 A 61 LEU HA A 61 LEU HDy% 1.0 1.8 3.5 1781 1590 A 61 LEU HBy A 61 LEU HDx% 1.0 1.8 3.5 1782 1590 A 61 LEU HBy A 61 LEU HDy% 1.0 1.8 3.5 1783 1591 A 62 THR H A 61 LEU HDx% 1.0 1.8 3.5 1784 1591 A 62 THR H A 61 LEU HDy% 1.0 1.8 3.5 1785 1592 A 62 THR HG2% A 61 LEU HDx% 1.0 1.8 6.0 1786 1592 A 62 THR HG2% A 61 LEU HDy% 1.0 1.8 6.0 1787 1593 A 78 ILE HB A 61 LEU HDx% 1.0 1.8 5.0 1788 1593 A 78 ILE HB A 61 LEU HDy% 1.0 1.8 5.0 1789 1594 A 78 ILE HG2% A 61 LEU HDx% 1.0 1.8 3.5 1790 1594 A 78 ILE HG2% A 61 LEU HDy% 1.0 1.8 3.5 1791 1595 A 78 ILE HD1% A 61 LEU HDx% 1.0 1.8 5.0 1792 1595 A 78 ILE HD1% A 61 LEU HDy% 1.0 1.8 5.0 1793 1596 A 80 TRP H A 61 LEU HDx% 1.0 1.8 5.0 1794 1596 A 80 TRP H A 61 LEU HDy% 1.0 1.8 5.0 1795 1597 A 80 TRP HA A 61 LEU HDx% 1.0 1.8 5.0 1796 1597 A 80 TRP HA A 61 LEU HDy% 1.0 1.8 5.0 1797 1598 A 80 TRP HBy A 61 LEU HDx% 1.0 1.8 5.0 1798 1598 A 80 TRP HBy A 61 LEU HDy% 1.0 1.8 5.0 1799 1599 A 80 TRP HBx A 61 LEU HDx% 1.0 1.8 5.0 1800 1599 A 80 TRP HBx A 61 LEU HDy% 1.0 1.8 5.0 1801 1600 A 80 TRP HE3 A 61 LEU HDx% 1.0 1.8 5.0 1802 1600 A 80 TRP HE3 A 61 LEU HDy% 1.0 1.8 5.0 1803 1601 A 81 ASP H A 61 LEU HDx% 1.0 1.8 5.0 1804 1601 A 81 ASP H A 61 LEU HDy% 1.0 1.8 5.0 1805 1602 A 82 ILE HD1% A 61 LEU HDx% 1.0 1.8 5.0 1806 1602 A 82 ILE HD1% A 61 LEU HDy% 1.0 1.8 5.0 1807 1603 A 92 ILE HA A 61 LEU HDx% 1.0 1.8 5.0 1808 1603 A 92 ILE HA A 61 LEU HDy% 1.0 1.8 5.0 1809 1604 A 92 ILE HG2% A 61 LEU HDx% 1.0 1.8 5.0 1810 1604 A 92 ILE HG2% A 61 LEU HDy% 1.0 1.8 5.0 1811 1605 A 93 GLY H A 61 LEU HDx% 1.0 1.8 6.0 1812 1605 A 93 GLY H A 61 LEU HDy% 1.0 1.8 6.0 1813 1606 A 140 PHE HA A 61 LEU HDx% 1.0 1.8 5.0 1814 1606 A 140 PHE HA A 61 LEU HDy% 1.0 1.8 5.0 1815 1607 A 61 LEU HDy% A 140 PHE HBx 1.0 1.8 5.0 1816 1607 A 61 LEU HDx% A 140 PHE HBx 1.0 1.8 5.0 1817 1607 A 140 PHE HBy A 61 LEU HDx% 1.0 1.8 5.0 1818 1607 A 61 LEU HDy% A 140 PHE HBy 1.0 1.8 5.0 1819 1608 A 140 PHE HDx A 61 LEU HDx% 1.0 1.8 5.0 1820 1608 A 140 PHE HDx A 61 LEU HDy% 1.0 1.8 5.0 1821 1609 A 140 PHE HDy A 61 LEU HDx% 1.0 1.8 6.0 1822 1609 A 140 PHE HDy A 61 LEU HDy% 1.0 1.8 6.0 1823 1610 A 141 LYS H A 61 LEU HDx% 1.0 1.8 5.0 1824 1610 A 141 LYS H A 61 LEU HDy% 1.0 1.8 5.0 1825 1611 A 141 LYS HA A 61 LEU HDx% 1.0 1.8 5.0 1826 1611 A 141 LYS HA A 61 LEU HDy% 1.0 1.8 5.0 1827 1612 A 142 TYR H A 61 LEU HDx% 1.0 1.8 5.0 1828 1612 A 142 TYR H A 61 LEU HDy% 1.0 1.8 5.0 1829 1613 A 142 TYR HBy A 61 LEU HDx% 1.0 1.8 5.0 1830 1613 A 142 TYR HBy A 61 LEU HDy% 1.0 1.8 5.0 1831 1614 A 142 TYR HBx A 61 LEU HDx% 1.0 1.8 5.0 1832 1614 A 142 TYR HBx A 61 LEU HDy% 1.0 1.8 5.0 1833 1615 A 142 TYR HDx A 61 LEU HDx% 1.0 1.8 5.0 1834 1615 A 142 TYR HDx A 61 LEU HDy% 1.0 1.8 5.0 1835 1616 A 152 ALA HB% A 61 LEU HDx% 1.0 1.8 3.5 1836 1616 A 152 ALA HB% A 61 LEU HDy% 1.0 1.8 3.5 1837 1617 A 153 THR H A 61 LEU HDx% 1.0 1.8 5.0 1838 1617 A 153 THR H A 61 LEU HDy% 1.0 1.8 5.0 1839 1618 A 153 THR HA A 61 LEU HDx% 1.0 1.8 5.0 1840 1618 A 153 THR HA A 61 LEU HDy% 1.0 1.8 5.0 1841 1619 A 153 THR HG2% A 61 LEU HDx% 1.0 1.8 5.0 1842 1619 A 153 THR HG2% A 61 LEU HDy% 1.0 1.8 5.0 1843 1620 A 154 THR H A 61 LEU HDx% 1.0 1.8 5.0 1844 1620 A 154 THR H A 61 LEU HDy% 1.0 1.8 5.0 1845 1621 A 154 THR HG2% A 61 LEU HDx% 1.0 1.8 3.5 1846 1621 A 154 THR HG2% A 61 LEU HDy% 1.0 1.8 3.5 1847 1622 A 62 THR H A 79 PHE HBx 1.0 1.8 5.0 1848 1622 A 62 THR H A 79 PHE HBy 1.0 1.8 5.0 1849 1623 A 62 THR HA A 155 PRO HDy 1.0 1.8 6.0 1850 1623 A 62 THR HA A 155 PRO HDx 1.0 1.8 6.0 1851 1624 A 62 THR HG2% A 155 PRO HDy 1.0 1.8 5.0 1852 1624 A 62 THR HG2% A 155 PRO HDx 1.0 1.8 5.0 1853 1625 A 63 ALA HA A 76 LEU HDx% 1.0 1.8 5.0 1854 1625 A 63 ALA HA A 76 LEU HDy% 1.0 1.8 5.0 1855 1626 A 63 ALA HB% A 66 TYR HBy 1.0 1.8 6.0 1856 1626 A 63 ALA HB% A 66 TYR HBx 1.0 1.8 6.0 1857 1627 A 63 ALA HB% A 76 LEU HDx% 1.0 1.8 3.5 1858 1627 A 63 ALA HB% A 76 LEU HDy% 1.0 1.8 3.5 1859 1628 A 64 SER H A 76 LEU HDx% 1.0 1.8 5.0 1860 1628 A 64 SER H A 76 LEU HDy% 1.0 1.8 5.0 1861 1629 A 65 MET H A 76 LEU HDx% 1.0 1.8 3.5 1862 1629 A 65 MET H A 76 LEU HDy% 1.0 1.8 3.5 1863 1630 A 65 MET HGy A 76 LEU HDx% 1.0 1.8 3.5 1864 1630 A 65 MET HGx A 76 LEU HDx% 1.0 1.8 3.5 1865 1630 A 76 LEU HDy% A 65 MET HGx 1.0 1.8 3.5 1866 1630 A 65 MET HGy A 76 LEU HDy% 1.0 1.8 3.5 1867 1631 A 65 MET HE% A 76 LEU HDx% 1.0 1.8 3.5 1868 1631 A 65 MET HE% A 76 LEU HDy% 1.0 1.8 3.5 1869 1632 A 66 TYR H A 66 TYR HBy 1.0 1.8 3.5 1870 1632 A 66 TYR H A 66 TYR HBx 1.0 1.8 3.5 1871 1633 A 66 TYR H A 67 GLU HGy 1.0 1.8 6.0 1872 1633 A 66 TYR H A 67 GLU HGx 1.0 1.8 6.0 1873 1634 A 66 TYR H A 76 LEU HDx% 1.0 1.8 6.0 1874 1634 A 66 TYR H A 76 LEU HDy% 1.0 1.8 6.0 1875 1635 A 67 GLU H A 66 TYR HBy 1.0 1.8 5.0 1876 1635 A 67 GLU H A 66 TYR HBx 1.0 1.8 5.0 1877 1636 A 157 ILE HA A 66 TYR HBy 1.0 1.8 5.0 1878 1636 A 157 ILE HA A 66 TYR HBx 1.0 1.8 5.0 1879 1637 A 157 ILE HG2% A 66 TYR HBy 1.0 1.8 5.0 1880 1637 A 157 ILE HG2% A 66 TYR HBx 1.0 1.8 5.0 1881 1638 A 67 GLU H A 67 GLU HGy 1.0 1.8 5.0 1882 1638 A 67 GLU H A 67 GLU HGx 1.0 1.8 5.0 1883 1639 A 67 GLU H A 76 LEU HDx% 1.0 1.8 5.0 1884 1639 A 67 GLU H A 76 LEU HDy% 1.0 1.8 5.0 1885 1640 A 68 TYR H A 67 GLU HGy 1.0 1.8 5.0 1886 1640 A 68 TYR H A 67 GLU HGx 1.0 1.8 5.0 1887 1641 A 158 THR HB A 67 GLU HGy 1.0 1.8 3.5 1888 1641 A 158 THR HB A 67 GLU HGx 1.0 1.8 3.5 1889 1642 A 158 THR HG2% A 67 GLU HGy 1.0 1.8 5.0 1890 1642 A 158 THR HG2% A 67 GLU HGx 1.0 1.8 5.0 1891 1643 A 67 GLU HGx A 160 LYS HGx 1.0 1.8 5.0 1892 1643 A 67 GLU HGy A 160 LYS HGx 1.0 1.8 5.0 1893 1643 A 160 LYS HGy A 67 GLU HGy 1.0 1.8 5.0 1894 1643 A 67 GLU HGx A 160 LYS HGy 1.0 1.8 5.0 1895 1644 A 68 TYR HA A 72 GLN HE2x 1.0 1.8 5.0 1896 1644 A 68 TYR HA A 72 GLN HE2y 1.0 1.8 5.0 1897 1645 A 68 TYR HA A 159 VAL HGy% 1.0 1.8 6.0 1898 1645 A 68 TYR HA A 159 VAL HGx% 1.0 1.8 6.0 1899 1646 A 68 TYR HBy A 159 VAL HGy% 1.0 1.8 5.0 1900 1646 A 68 TYR HBy A 159 VAL HGx% 1.0 1.8 5.0 1901 1647 A 68 TYR HBx A 159 VAL HGy% 1.0 1.8 5.0 1902 1647 A 68 TYR HBx A 159 VAL HGx% 1.0 1.8 5.0 1903 1648 A 68 TYR HDx A 72 GLN HE2x 1.0 1.8 5.0 1904 1648 A 68 TYR HDx A 72 GLN HE2y 1.0 1.8 5.0 1905 1649 A 68 TYR HDx A 76 LEU HDx% 1.0 1.8 5.0 1906 1649 A 68 TYR HDx A 76 LEU HDy% 1.0 1.8 5.0 1907 1650 A 68 TYR HEx A 76 LEU HDx% 1.0 1.8 6.0 1908 1650 A 68 TYR HEx A 76 LEU HDy% 1.0 1.8 6.0 1909 1651 A 68 TYR HEx A 125 ILE HG1x 1.0 1.8 6.0 1910 1651 A 68 TYR HEx A 125 ILE HG1y 1.0 1.8 6.0 1911 1652 A 68 TYR HEy A 70 LEU HDx% 1.0 1.8 3.5 1912 1652 A 68 TYR HEy A 70 LEU HDy% 1.0 1.8 3.5 1913 1653 A 68 TYR HDy A 70 LEU HDx% 1.0 1.8 5.0 1914 1653 A 68 TYR HDy A 70 LEU HDy% 1.0 1.8 5.0 1915 1654 A 68 TYR HDy A 159 VAL HGy% 1.0 1.8 5.0 1916 1654 A 68 TYR HDy A 159 VAL HGx% 1.0 1.8 5.0 1917 1655 A 69 THR H A 70 LEU HDx% 1.0 1.8 6.0 1918 1655 A 69 THR H A 70 LEU HDy% 1.0 1.8 6.0 1919 1656 A 69 THR H A 72 GLN HE2x 1.0 1.8 5.0 1920 1656 A 69 THR H A 72 GLN HE2y 1.0 1.8 5.0 1921 1657 A 69 THR HG2% A 162 PRO HBx 1.0 1.8 5.0 1922 1657 A 69 THR HG2% A 162 PRO HBy 1.0 1.8 5.0 1923 1658 A 69 THR HG2% A 162 PRO HGy 1.0 1.8 3.5 1924 1658 A 69 THR HG2% A 162 PRO HGx 1.0 1.8 3.5 1925 1659 A 70 LEU H A 70 LEU HDx% 1.0 1.8 3.5 1926 1659 A 70 LEU H A 70 LEU HDy% 1.0 1.8 3.5 1927 1660 A 70 LEU H A 159 VAL HGy% 1.0 1.8 5.0 1928 1660 A 70 LEU H A 159 VAL HGx% 1.0 1.8 5.0 1929 1661 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 3.5 1930 1661 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 3.5 1931 1662 A 70 LEU HBy A 159 VAL HGy% 1.0 1.8 5.0 1932 1662 A 70 LEU HBy A 159 VAL HGx% 1.0 1.8 5.0 1933 1663 A 70 LEU HBx A 70 LEU HDx% 1.0 1.8 3.5 1934 1663 A 70 LEU HBx A 70 LEU HDy% 1.0 1.8 3.5 1935 1664 A 70 LEU HG A 159 VAL HGy% 1.0 1.8 5.0 1936 1664 A 70 LEU HG A 159 VAL HGx% 1.0 1.8 5.0 1937 1665 A 71 GLY H A 70 LEU HDx% 1.0 1.8 5.0 1938 1665 A 71 GLY H A 70 LEU HDy% 1.0 1.8 5.0 1939 1666 A 125 ILE H A 70 LEU HDx% 1.0 1.8 5.0 1940 1666 A 125 ILE H A 70 LEU HDy% 1.0 1.8 5.0 1941 1667 A 125 ILE HB A 70 LEU HDx% 1.0 1.8 5.0 1942 1667 A 125 ILE HB A 70 LEU HDy% 1.0 1.8 5.0 1943 1668 A 125 ILE HG2% A 70 LEU HDx% 1.0 1.8 3.5 1944 1668 A 125 ILE HG2% A 70 LEU HDy% 1.0 1.8 3.5 1945 1669 A 125 ILE HD1% A 70 LEU HDx% 1.0 1.8 5.0 1946 1669 A 125 ILE HD1% A 70 LEU HDy% 1.0 1.8 5.0 1947 1670 A 126 GLU H A 70 LEU HDx% 1.0 1.8 5.0 1948 1670 A 126 GLU H A 70 LEU HDy% 1.0 1.8 5.0 1949 1671 A 126 GLU HA A 70 LEU HDx% 1.0 1.8 5.0 1950 1671 A 126 GLU HA A 70 LEU HDy% 1.0 1.8 5.0 1951 1672 A 70 LEU HDx% A 126 GLU HBy 1.0 1.8 5.0 1952 1672 A 70 LEU HDy% A 126 GLU HBy 1.0 1.8 5.0 1953 1672 A 126 GLU HBx A 70 LEU HDx% 1.0 1.8 5.0 1954 1672 A 70 LEU HDy% A 126 GLU HBx 1.0 1.8 5.0 1955 1673 A 127 PRO HA A 70 LEU HDx% 1.0 1.8 3.5 1956 1673 A 127 PRO HA A 70 LEU HDy% 1.0 1.8 3.5 1957 1674 A 127 PRO HBy A 70 LEU HDx% 1.0 1.8 5.0 1958 1674 A 127 PRO HBy A 70 LEU HDy% 1.0 1.8 5.0 1959 1675 A 127 PRO HBx A 70 LEU HDx% 1.0 1.8 5.0 1960 1675 A 127 PRO HBx A 70 LEU HDy% 1.0 1.8 5.0 1961 1676 A 127 PRO HGy A 70 LEU HDx% 1.0 1.8 5.0 1962 1676 A 127 PRO HGy A 70 LEU HDy% 1.0 1.8 5.0 1963 1677 A 127 PRO HGx A 70 LEU HDx% 1.0 1.8 5.0 1964 1677 A 127 PRO HGx A 70 LEU HDy% 1.0 1.8 5.0 1965 1678 A 127 PRO HDy A 70 LEU HDx% 1.0 1.8 5.0 1966 1678 A 127 PRO HDy A 70 LEU HDy% 1.0 1.8 5.0 1967 1679 A 127 PRO HDx A 70 LEU HDx% 1.0 1.8 5.0 1968 1679 A 127 PRO HDx A 70 LEU HDy% 1.0 1.8 5.0 1969 1680 A 128 GLY H A 70 LEU HDx% 1.0 1.8 5.0 1970 1680 A 128 GLY H A 70 LEU HDy% 1.0 1.8 5.0 1971 1681 A 70 LEU HDx% A 131 PHE HBx 1.0 1.8 3.5 1972 1681 A 131 PHE HBy A 70 LEU HDx% 1.0 1.8 3.5 1973 1681 A 70 LEU HDy% A 131 PHE HBy 1.0 1.8 3.5 1974 1681 A 70 LEU HDy% A 131 PHE HBx 1.0 1.8 3.5 1975 1682 A 131 PHE HDx A 70 LEU HDx% 1.0 1.8 5.0 1976 1682 A 131 PHE HDx A 70 LEU HDy% 1.0 1.8 5.0 1977 1683 A 131 PHE HEx A 70 LEU HDx% 1.0 1.8 6.0 1978 1683 A 131 PHE HEx A 70 LEU HDy% 1.0 1.8 6.0 1979 1684 A 136 ILE HD1% A 70 LEU HDx% 1.0 1.8 3.5 1980 1684 A 136 ILE HD1% A 70 LEU HDy% 1.0 1.8 3.5 1981 1685 A 70 LEU HDy% A 159 VAL HGy% 1.0 1.8 3.5 1982 1685 A 159 VAL HGx% A 70 LEU HDx% 1.0 1.8 3.5 1983 1685 A 159 VAL HGx% A 70 LEU HDy% 1.0 1.8 3.5 1984 1685 A 70 LEU HDx% A 159 VAL HGy% 1.0 1.8 3.5 1985 1686 A 160 LYS H A 70 LEU HDx% 1.0 1.8 5.0 1986 1686 A 160 LYS H A 70 LEU HDy% 1.0 1.8 5.0 1987 1687 A 160 LYS HBy A 70 LEU HDx% 1.0 1.8 6.0 1988 1687 A 160 LYS HBy A 70 LEU HDy% 1.0 1.8 6.0 1989 1688 A 161 ASN HA A 70 LEU HDx% 1.0 1.8 5.0 1990 1688 A 161 ASN HA A 70 LEU HDy% 1.0 1.8 5.0 1991 1689 A 161 ASN HBy A 70 LEU HDx% 1.0 1.8 5.0 1992 1689 A 161 ASN HBy A 70 LEU HDy% 1.0 1.8 5.0 1993 1690 A 161 ASN HBx A 70 LEU HDx% 1.0 1.8 5.0 1994 1690 A 161 ASN HBx A 70 LEU HDy% 1.0 1.8 5.0 1995 1691 A 161 ASN HD2y A 70 LEU HDx% 1.0 1.8 5.0 1996 1691 A 161 ASN HD2y A 70 LEU HDy% 1.0 1.8 5.0 1997 1691 A 161 ASN HD2x A 70 LEU HDx% 1.0 1.8 5.0 1998 1691 A 161 ASN HD2x A 70 LEU HDy% 1.0 1.8 5.0 1999 1692 A 162 PRO HDy A 70 LEU HDx% 1.0 1.8 5.0 2000 1692 A 162 PRO HDy A 70 LEU HDy% 1.0 1.8 5.0 2001 1693 A 74 GLN H A 72 GLN HE2x 1.0 1.8 5.0 2002 1693 A 74 GLN H A 72 GLN HE2y 1.0 1.8 5.0 2003 1694 A 72 GLN HE2y A 74 GLN HBx 1.0 1.8 5.0 2004 1694 A 72 GLN HE2x A 74 GLN HBy 1.0 1.8 5.0 2005 1694 A 72 GLN HE2y A 74 GLN HBy 1.0 1.8 5.0 2006 1694 A 72 GLN HE2x A 74 GLN HBx 1.0 1.8 5.0 2007 1695 A 72 GLN HE2x A 74 GLN HGy 1.0 1.8 5.0 2008 1695 A 72 GLN HE2y A 74 GLN HGx 1.0 1.8 5.0 2009 1695 A 72 GLN HE2y A 74 GLN HGy 1.0 1.8 5.0 2010 1695 A 72 GLN HE2x A 74 GLN HGx 1.0 1.8 5.0 2011 1696 A 74 GLN HE2x A 73 ALA HB% 1.0 1.8 5.0 2012 1696 A 74 GLN HE2y A 73 ALA HB% 1.0 1.8 5.0 2013 1697 A 74 GLN HE2x A 74 GLN HGx 1.0 1.8 3.5 2014 1697 A 74 GLN HGy A 74 GLN HE2x 1.0 1.8 3.5 2015 1697 A 74 GLN HGy A 74 GLN HE2y 1.0 1.8 3.5 2016 1697 A 74 GLN HE2y A 74 GLN HGx 1.0 1.8 3.5 2017 1698 A 75 ASN H A 75 ASN HD2x 1.0 1.8 5.0 2018 1698 A 75 ASN H A 75 ASN HD2y 1.0 1.8 5.0 2019 1699 A 75 ASN HBy A 75 ASN HD2y 1.0 1.8 3.5 2020 1699 A 75 ASN HD2x A 75 ASN HBx 1.0 1.8 3.5 2021 1699 A 75 ASN HBy A 75 ASN HD2x 1.0 1.8 3.5 2022 1699 A 75 ASN HD2y A 75 ASN HBx 1.0 1.8 3.5 2023 1700 A 122 VAL HGy% A 75 ASN HD2x 1.0 1.8 5.0 2024 1700 A 122 VAL HGy% A 75 ASN HD2y 1.0 1.8 5.0 2025 1701 A 76 LEU H A 76 LEU HDx% 1.0 1.8 5.0 2026 1701 A 76 LEU H A 76 LEU HDy% 1.0 1.8 5.0 2027 1702 A 76 LEU HA A 76 LEU HDx% 1.0 1.8 3.5 2028 1702 A 76 LEU HA A 76 LEU HDy% 1.0 1.8 3.5 2029 1703 A 77 ILE H A 76 LEU HDx% 1.0 1.8 5.0 2030 1703 A 77 ILE H A 76 LEU HDy% 1.0 1.8 5.0 2031 1704 A 78 ILE H A 76 LEU HDx% 1.0 1.8 6.0 2032 1704 A 78 ILE H A 76 LEU HDy% 1.0 1.8 6.0 2033 1705 A 78 ILE HG1x A 76 LEU HDx% 1.0 1.8 5.0 2034 1705 A 78 ILE HG1x A 76 LEU HDy% 1.0 1.8 5.0 2035 1706 A 78 ILE HD1% A 76 LEU HDx% 1.0 1.8 3.5 2036 1706 A 78 ILE HD1% A 76 LEU HDy% 1.0 1.8 3.5 2037 1707 A 123 TRP HZ3 A 76 LEU HDx% 1.0 1.8 5.0 2038 1707 A 123 TRP HZ3 A 76 LEU HDy% 1.0 1.8 5.0 2039 1708 A 76 LEU HDx% A 125 ILE HG1x 1.0 1.8 5.0 2040 1708 A 76 LEU HDy% A 125 ILE HG1x 1.0 1.8 5.0 2041 1708 A 125 ILE HG1y A 76 LEU HDx% 1.0 1.8 5.0 2042 1708 A 76 LEU HDy% A 125 ILE HG1y 1.0 1.8 5.0 2043 1709 A 125 ILE HD1% A 76 LEU HDx% 1.0 1.8 3.5 2044 1709 A 125 ILE HD1% A 76 LEU HDy% 1.0 1.8 3.5 2045 1710 A 138 ILE HD1% A 76 LEU HDx% 1.0 1.8 5.0 2046 1710 A 138 ILE HD1% A 76 LEU HDy% 1.0 1.8 5.0 2047 1711 A 140 PHE HEx A 76 LEU HDx% 1.0 1.8 5.0 2048 1711 A 140 PHE HEx A 76 LEU HDy% 1.0 1.8 5.0 2049 1712 A 157 ILE HG2% A 76 LEU HDx% 1.0 1.8 3.5 2050 1712 A 157 ILE HG2% A 76 LEU HDy% 1.0 1.8 3.5 2051 1713 A 157 ILE HG1y A 76 LEU HDx% 1.0 1.8 5.0 2052 1713 A 157 ILE HG1y A 76 LEU HDy% 1.0 1.8 5.0 2053 1714 A 157 ILE HD1% A 76 LEU HDx% 1.0 1.8 5.0 2054 1714 A 157 ILE HD1% A 76 LEU HDy% 1.0 1.8 5.0 2055 1715 A 78 ILE HG2% A 140 PHE HBx 1.0 1.8 5.0 2056 1715 A 78 ILE HG2% A 140 PHE HBy 1.0 1.8 5.0 2057 1716 A 78 ILE HD1% A 140 PHE HBx 1.0 1.8 5.0 2058 1716 A 78 ILE HD1% A 140 PHE HBy 1.0 1.8 5.0 2059 1717 A 79 PHE H A 79 PHE HBx 1.0 1.8 3.5 2060 1717 A 79 PHE H A 79 PHE HBy 1.0 1.8 3.5 2061 1718 A 80 TRP H A 79 PHE HBx 1.0 1.8 5.0 2062 1718 A 80 TRP H A 79 PHE HBy 1.0 1.8 5.0 2063 1719 A 80 TRP HD1 A 82 ILE HG1x 1.0 1.8 5.0 2064 1719 A 80 TRP HD1 A 82 ILE HG1y 1.0 1.8 5.0 2065 1720 A 80 TRP HE1 A 119 GLY HAx 1.0 1.8 5.0 2066 1720 A 80 TRP HE1 A 119 GLY HAy 1.0 1.8 5.0 2067 1721 A 80 TRP HZ3 A 113 VAL HGy% 1.0 1.8 5.0 2068 1721 A 80 TRP HZ3 A 113 VAL HGx% 1.0 1.8 5.0 2069 1722 A 80 TRP HH2 A 113 VAL HGy% 1.0 1.8 5.0 2070 1722 A 80 TRP HH2 A 113 VAL HGx% 1.0 1.8 5.0 2071 1723 A 81 ASP H A 81 ASP HBx 1.0 1.8 3.5 2072 1723 A 81 ASP H A 81 ASP HBy 1.0 1.8 3.5 2073 1724 A 81 ASP HA A 118 LYS HBx 1.0 1.8 5.0 2074 1724 A 81 ASP HA A 118 LYS HBy 1.0 1.8 5.0 2075 1725 A 81 ASP HA A 118 LYS HGx 1.0 1.8 5.0 2076 1725 A 81 ASP HA A 118 LYS HGy 1.0 1.8 5.0 2077 1726 A 81 ASP HBx A 118 LYS HGx 1.0 1.8 5.0 2078 1726 A 81 ASP HBy A 118 LYS HGx 1.0 1.8 5.0 2079 1726 A 118 LYS HGy A 81 ASP HBx 1.0 1.8 5.0 2080 1726 A 81 ASP HBy A 118 LYS HGy 1.0 1.8 5.0 2081 1727 A 82 ILE H A 82 ILE HG1x 1.0 1.8 5.0 2082 1727 A 82 ILE H A 82 ILE HG1y 1.0 1.8 5.0 2083 1728 A 82 ILE HG2% A 83 LYS HBy 1.0 1.8 5.0 2084 1728 A 82 ILE HG2% A 83 LYS HBx 1.0 1.8 5.0 2085 1729 A 82 ILE HG2% A 84 GLU HBx 1.0 1.8 3.5 2086 1729 A 82 ILE HG2% A 84 GLU HBy 1.0 1.8 3.5 2087 1730 A 83 LYS H A 82 ILE HG1x 1.0 1.8 5.0 2088 1730 A 83 LYS H A 82 ILE HG1y 1.0 1.8 5.0 2089 1731 A 82 ILE HD1% A 151 ARG HBx 1.0 1.8 5.0 2090 1731 A 82 ILE HD1% A 151 ARG HBy 1.0 1.8 5.0 2091 1732 A 83 LYS H A 83 LYS HBy 1.0 1.8 5.0 2092 1732 A 83 LYS H A 83 LYS HBx 1.0 1.8 5.0 2093 1733 A 83 LYS H A 83 LYS HGx 1.0 1.8 5.0 2094 1733 A 83 LYS H A 83 LYS HGy 1.0 1.8 5.0 2095 1734 A 83 LYS H A 83 LYS HDx 1.0 1.8 5.0 2096 1734 A 83 LYS H A 83 LYS HDy 1.0 1.8 5.0 2097 1735 A 83 LYS H A 83 LYS HEy 1.0 1.8 6.0 2098 1735 A 83 LYS H A 83 LYS HEx 1.0 1.8 6.0 2099 1736 A 83 LYS H A 84 GLU HBx 1.0 1.8 5.0 2100 1736 A 83 LYS H A 84 GLU HBy 1.0 1.8 5.0 2101 1737 A 83 LYS HBy A 83 LYS HDx 1.0 1.8 3.5 2102 1737 A 83 LYS HBx A 83 LYS HDx 1.0 1.8 3.5 2103 1737 A 83 LYS HDy A 83 LYS HBy 1.0 1.8 3.5 2104 1737 A 83 LYS HDy A 83 LYS HBx 1.0 1.8 3.5 2105 1738 A 84 GLU H A 83 LYS HBy 1.0 1.8 5.0 2106 1738 A 84 GLU H A 83 LYS HBx 1.0 1.8 5.0 2107 1739 A 83 LYS HEy A 83 LYS HGx 1.0 1.8 3.5 2108 1739 A 83 LYS HEx A 83 LYS HGx 1.0 1.8 3.5 2109 1739 A 83 LYS HGy A 83 LYS HEy 1.0 1.8 3.5 2110 1739 A 83 LYS HGy A 83 LYS HEx 1.0 1.8 3.5 2111 1740 A 84 GLU H A 83 LYS HGx 1.0 1.8 5.0 2112 1740 A 84 GLU H A 83 LYS HGy 1.0 1.8 5.0 2113 1741 A 84 GLU H A 83 LYS HDx 1.0 1.8 5.0 2114 1741 A 84 GLU H A 83 LYS HDy 1.0 1.8 5.0 2115 1742 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.5 2116 1742 A 84 GLU H A 84 GLU HBy 1.0 1.8 3.5 2117 1743 A 84 GLU H A 84 GLU HGy 1.0 1.8 5.0 2118 1743 A 84 GLU H A 84 GLU HGx 1.0 1.8 5.0 2119 1744 A 84 GLU HA A 84 GLU HGy 1.0 1.8 3.5 2120 1744 A 84 GLU HA A 84 GLU HGx 1.0 1.8 3.5 2121 1745 A 85 GLU H A 84 GLU HBx 1.0 1.8 3.5 2122 1745 A 85 GLU H A 84 GLU HBy 1.0 1.8 3.5 2123 1746 A 85 GLU H A 84 GLU HGy 1.0 1.8 3.5 2124 1746 A 85 GLU H A 84 GLU HGx 1.0 1.8 3.5 2125 1747 A 85 GLU H A 85 GLU HBx 1.0 1.8 3.5 2126 1747 A 85 GLU H A 85 GLU HBy 1.0 1.8 3.5 2127 1748 A 86 VAL H A 85 GLU HBx 1.0 1.8 3.5 2128 1748 A 86 VAL H A 85 GLU HBy 1.0 1.8 3.5 2129 1749 A 86 VAL HGx% A 117 GLN HGx 1.0 1.8 5.0 2130 1749 A 86 VAL HGx% A 117 GLN HGy 1.0 1.8 5.0 2131 1750 A 87 ASP HA A 88 PRO HDy 1.0 1.8 3.5 2132 1750 A 87 ASP HA A 88 PRO HDx 1.0 1.8 3.5 2133 1751 A 87 ASP HBy A 88 PRO HDy 1.0 1.8 5.0 2134 1751 A 87 ASP HBx A 88 PRO HDy 1.0 1.8 5.0 2135 1751 A 88 PRO HDx A 87 ASP HBy 1.0 1.8 5.0 2136 1751 A 88 PRO HDx A 87 ASP HBx 1.0 1.8 5.0 2137 1752 A 89 SER H A 87 ASP HBy 1.0 1.8 5.0 2138 1752 A 89 SER H A 87 ASP HBx 1.0 1.8 5.0 2139 1753 A 88 PRO HA A 115 GLY HAx 1.0 1.8 5.0 2140 1753 A 88 PRO HA A 115 GLY HAy 1.0 1.8 5.0 2141 1754 A 89 SER H A 88 PRO HBy 1.0 1.8 5.0 2142 1754 A 89 SER H A 88 PRO HBx 1.0 1.8 5.0 2143 1755 A 90 ASP H A 88 PRO HBy 1.0 1.8 6.0 2144 1755 A 90 ASP H A 88 PRO HBx 1.0 1.8 6.0 2145 1756 A 89 SER H A 88 PRO HDy 1.0 1.8 5.0 2146 1756 A 89 SER H A 88 PRO HDx 1.0 1.8 5.0 2147 1757 A 89 SER H A 89 SER HBx 1.0 1.8 3.5 2148 1757 A 89 SER H A 89 SER HBy 1.0 1.8 3.5 2149 1758 A 90 ASP H A 89 SER HBx 1.0 1.8 5.0 2150 1758 A 90 ASP H A 89 SER HBy 1.0 1.8 5.0 2151 1759 A 90 ASP H A 90 ASP HBx 1.0 1.8 3.5 2152 1759 A 90 ASP H A 90 ASP HBy 1.0 1.8 3.5 2153 1760 A 90 ASP H A 113 VAL HGy% 1.0 1.8 6.0 2154 1760 A 90 ASP H A 113 VAL HGx% 1.0 1.8 6.0 2155 1761 A 90 ASP H A 115 GLY HAx 1.0 1.8 6.0 2156 1761 A 90 ASP H A 115 GLY HAy 1.0 1.8 6.0 2157 1762 A 91 TRP H A 90 ASP HBx 1.0 1.8 5.0 2158 1762 A 91 TRP H A 90 ASP HBy 1.0 1.8 5.0 2159 1763 A 90 ASP HBy A 113 VAL HGy% 1.0 1.8 5.0 2160 1763 A 90 ASP HBx A 113 VAL HGy% 1.0 1.8 5.0 2161 1763 A 113 VAL HGx% A 90 ASP HBx 1.0 1.8 5.0 2162 1763 A 113 VAL HGx% A 90 ASP HBy 1.0 1.8 5.0 2163 1764 A 91 TRP H A 113 VAL HGy% 1.0 1.8 5.0 2164 1764 A 91 TRP H A 113 VAL HGx% 1.0 1.8 5.0 2165 1765 A 91 TRP HA A 113 VAL HGy% 1.0 1.8 5.0 2166 1765 A 91 TRP HA A 113 VAL HGx% 1.0 1.8 5.0 2167 1766 A 91 TRP HD1 A 108 SER HBx 1.0 1.8 5.0 2168 1766 A 91 TRP HD1 A 108 SER HBy 1.0 1.8 5.0 2169 1767 A 92 ILE H A 113 VAL HGy% 1.0 1.8 5.0 2170 1767 A 92 ILE H A 113 VAL HGx% 1.0 1.8 5.0 2171 1768 A 92 ILE HB A 113 VAL HGy% 1.0 1.8 5.0 2172 1768 A 92 ILE HB A 113 VAL HGx% 1.0 1.8 5.0 2173 1769 A 92 ILE HG2% A 113 VAL HGy% 1.0 1.8 5.0 2174 1769 A 92 ILE HG2% A 113 VAL HGx% 1.0 1.8 5.0 2175 1770 A 92 ILE HG1y A 113 VAL HGy% 1.0 1.8 5.0 2176 1770 A 92 ILE HG1y A 113 VAL HGx% 1.0 1.8 5.0 2177 1771 A 92 ILE HG1x A 113 VAL HGy% 1.0 1.8 5.0 2178 1771 A 92 ILE HG1x A 113 VAL HGx% 1.0 1.8 5.0 2179 1772 A 92 ILE HD1% A 113 VAL HGy% 1.0 1.8 3.5 2180 1772 A 92 ILE HD1% A 113 VAL HGx% 1.0 1.8 3.5 2181 1773 A 108 SER HA A 93 GLY HAy 1.0 1.8 5.0 2182 1773 A 108 SER HA A 93 GLY HAx 1.0 1.8 5.0 2183 1774 A 93 GLY HAx A 108 SER HBx 1.0 1.8 5.0 2184 1774 A 93 GLY HAy A 108 SER HBx 1.0 1.8 5.0 2185 1774 A 108 SER HBy A 93 GLY HAy 1.0 1.8 5.0 2186 1774 A 108 SER HBy A 93 GLY HAx 1.0 1.8 5.0 2187 1775 A 109 LYS H A 93 GLY HAy 1.0 1.8 5.0 2188 1775 A 109 LYS H A 93 GLY HAx 1.0 1.8 5.0 2189 1776 A 94 LEU H A 107 ASP HBx 1.0 1.8 5.0 2190 1776 A 94 LEU H A 107 ASP HBy 1.0 1.8 5.0 2191 1777 A 94 LEU H A 108 SER HBx 1.0 1.8 5.0 2192 1777 A 94 LEU H A 108 SER HBy 1.0 1.8 5.0 2193 1778 A 94 LEU HBy A 107 ASP HBx 1.0 1.8 5.0 2194 1778 A 94 LEU HBy A 107 ASP HBy 1.0 1.8 5.0 2195 1779 A 95 TYR H A 94 LEU HDx% 1.0 1.8 5.0 2196 1779 A 95 TYR H A 94 LEU HDy% 1.0 1.8 5.0 2197 1780 A 95 TYR HA A 94 LEU HDx% 1.0 1.8 5.0 2198 1780 A 95 TYR HA A 94 LEU HDy% 1.0 1.8 5.0 2199 1781 A 95 TYR HBy A 94 LEU HDx% 1.0 1.8 6.0 2200 1781 A 95 TYR HBy A 94 LEU HDy% 1.0 1.8 6.0 2201 1782 A 96 HIS H A 94 LEU HDx% 1.0 1.8 5.0 2202 1782 A 96 HIS H A 94 LEU HDy% 1.0 1.8 5.0 2203 1783 A 96 HIS HA A 94 LEU HDx% 1.0 1.8 6.0 2204 1783 A 96 HIS HA A 94 LEU HDy% 1.0 1.8 6.0 2205 1784 A 96 HIS HD2 A 94 LEU HDx% 1.0 1.8 6.0 2206 1784 A 96 HIS HD2 A 94 LEU HDy% 1.0 1.8 6.0 2207 1785 A 94 LEU HDx% A 106 TRP HBy 1.0 1.8 5.0 2208 1785 A 94 LEU HDy% A 106 TRP HBy 1.0 1.8 5.0 2209 1785 A 106 TRP HBx A 94 LEU HDx% 1.0 1.8 5.0 2210 1785 A 94 LEU HDy% A 106 TRP HBx 1.0 1.8 5.0 2211 1786 A 106 TRP HE3 A 94 LEU HDx% 1.0 1.8 3.5 2212 1786 A 106 TRP HE3 A 94 LEU HDy% 1.0 1.8 3.5 2213 1787 A 107 ASP H A 94 LEU HDx% 1.0 1.8 5.0 2214 1787 A 107 ASP H A 94 LEU HDy% 1.0 1.8 5.0 2215 1788 A 123 TRP HH2 A 94 LEU HDx% 1.0 1.8 5.0 2216 1788 A 123 TRP HH2 A 94 LEU HDy% 1.0 1.8 5.0 2217 1789 A 131 PHE HEy A 94 LEU HDx% 1.0 1.8 5.0 2218 1789 A 131 PHE HEy A 94 LEU HDy% 1.0 1.8 5.0 2219 1790 A 138 ILE HA A 94 LEU HDx% 1.0 1.8 5.0 2220 1790 A 138 ILE HA A 94 LEU HDy% 1.0 1.8 5.0 2221 1791 A 138 ILE HB A 94 LEU HDx% 1.0 1.8 5.0 2222 1791 A 138 ILE HB A 94 LEU HDy% 1.0 1.8 5.0 2223 1792 A 138 ILE HG2% A 94 LEU HDx% 1.0 1.8 3.5 2224 1792 A 138 ILE HG2% A 94 LEU HDy% 1.0 1.8 3.5 2225 1793 A 138 ILE HD1% A 94 LEU HDx% 1.0 1.8 3.5 2226 1793 A 138 ILE HD1% A 94 LEU HDy% 1.0 1.8 3.5 2227 1794 A 139 CYS H A 94 LEU HDx% 1.0 1.8 5.0 2228 1794 A 139 CYS H A 94 LEU HDy% 1.0 1.8 5.0 2229 1795 A 140 PHE HA A 94 LEU HDx% 1.0 1.8 6.0 2230 1795 A 140 PHE HA A 94 LEU HDy% 1.0 1.8 6.0 2231 1796 A 96 HIS H A 106 TRP HBy 1.0 1.8 5.0 2232 1796 A 96 HIS H A 106 TRP HBx 1.0 1.8 5.0 2233 1797 A 97 ILE H A 137 LYS HBx 1.0 1.8 5.0 2234 1797 A 97 ILE H A 137 LYS HBy 1.0 1.8 5.0 2235 1798 A 97 ILE HG2% A 137 LYS HBx 1.0 1.8 5.0 2236 1798 A 97 ILE HG2% A 137 LYS HBy 1.0 1.8 5.0 2237 1799 A 97 ILE HG2% A 137 LYS HGx 1.0 1.8 5.0 2238 1799 A 97 ILE HG2% A 137 LYS HGy 1.0 1.8 5.0 2239 1800 A 97 ILE HG2% A 156 CYS HBx 1.0 1.8 5.0 2240 1800 A 97 ILE HG2% A 156 CYS HBy 1.0 1.8 5.0 2241 1801 A 97 ILE HG1y A 137 LYS HGx 1.0 1.8 5.0 2242 1801 A 97 ILE HG1y A 137 LYS HGy 1.0 1.8 5.0 2243 1802 A 97 ILE HD1% A 137 LYS HBx 1.0 1.8 5.0 2244 1802 A 97 ILE HD1% A 137 LYS HBy 1.0 1.8 5.0 2245 1803 A 100 ASN H A 98 ASP HBx 1.0 1.8 5.0 2246 1803 A 100 ASN H A 98 ASP HBy 1.0 1.8 5.0 2247 1804 A 99 GLU H A 99 GLU HBx 1.0 1.8 3.5 2248 1804 A 99 GLU H A 99 GLU HBy 1.0 1.8 3.5 2249 1805 A 104 ASN HD2x A 100 ASN HBx 1.0 1.8 5.0 2250 1805 A 104 ASN HD2y A 100 ASN HBx 1.0 1.8 5.0 2251 1806 A 101 SER H A 102 PRO HDy 1.0 1.8 5.0 2252 1806 A 101 SER H A 102 PRO HDx 1.0 1.8 5.0 2253 1807 A 101 SER HBy A 104 ASN HBy 1.0 1.8 5.0 2254 1807 A 101 SER HBx A 104 ASN HBy 1.0 1.8 5.0 2255 1807 A 104 ASN HBx A 101 SER HBx 1.0 1.8 5.0 2256 1807 A 101 SER HBy A 104 ASN HBx 1.0 1.8 5.0 2257 1808 A 104 ASN HD2x A 101 SER HBx 1.0 1.8 3.5 2258 1808 A 101 SER HBy A 104 ASN HD2x 1.0 1.8 3.5 2259 1808 A 104 ASN HD2y A 101 SER HBx 1.0 1.8 3.5 2260 1808 A 101 SER HBy A 104 ASN HD2y 1.0 1.8 3.5 2261 1809 A 103 ALA H A 102 PRO HGx 1.0 1.8 5.0 2262 1809 A 103 ALA H A 102 PRO HGy 1.0 1.8 5.0 2263 1810 A 103 ALA H A 102 PRO HDy 1.0 1.8 3.5 2264 1810 A 103 ALA H A 102 PRO HDx 1.0 1.8 3.5 2265 1811 A 104 ASN H A 102 PRO HDy 1.0 1.8 5.0 2266 1811 A 104 ASN H A 102 PRO HDx 1.0 1.8 5.0 2267 1812 A 103 ALA H A 104 ASN HBy 1.0 1.8 5.0 2268 1812 A 103 ALA H A 104 ASN HBx 1.0 1.8 5.0 2269 1813 A 104 ASN H A 104 ASN HBy 1.0 1.8 3.5 2270 1813 A 104 ASN H A 104 ASN HBx 1.0 1.8 3.5 2271 1814 A 104 ASN H A 104 ASN HD2x 1.0 1.8 5.0 2272 1814 A 104 ASN H A 104 ASN HD2y 1.0 1.8 5.0 2273 1815 A 105 PHE H A 105 PHE HBx 1.0 1.8 3.5 2274 1815 A 105 PHE H A 105 PHE HBy 1.0 1.8 3.5 2275 1816 A 106 TRP H A 105 PHE HBx 1.0 1.8 5.0 2276 1816 A 106 TRP H A 105 PHE HBy 1.0 1.8 5.0 2277 1817 A 107 ASP H A 106 TRP HBy 1.0 1.8 5.0 2278 1817 A 107 ASP H A 106 TRP HBx 1.0 1.8 5.0 2279 1818 A 108 SER H A 107 ASP HBx 1.0 1.8 5.0 2280 1818 A 108 SER H A 107 ASP HBy 1.0 1.8 5.0 2281 1819 A 109 LYS HBy A 113 VAL HGy% 1.0 1.8 5.0 2282 1819 A 109 LYS HBy A 113 VAL HGx% 1.0 1.8 5.0 2283 1820 A 109 LYS HBx A 113 VAL HGy% 1.0 1.8 5.0 2284 1820 A 109 LYS HBx A 113 VAL HGx% 1.0 1.8 5.0 2285 1821 A 110 ASN HBx A 110 ASN HD2y 1.0 1.8 3.5 2286 1821 A 110 ASN HD2x A 110 ASN HBy 1.0 1.8 3.5 2287 1821 A 110 ASN HBx A 110 ASN HD2x 1.0 1.8 3.5 2288 1821 A 110 ASN HBy A 110 ASN HD2y 1.0 1.8 3.5 2289 1822 A 111 ARG HA A 111 ARG HGy 1.0 1.8 5.0 2290 1822 A 111 ARG HA A 111 ARG HGx 1.0 1.8 5.0 2291 1823 A 113 VAL H A 113 VAL HGy% 1.0 1.8 5.0 2292 1823 A 113 VAL H A 113 VAL HGx% 1.0 1.8 5.0 2293 1824 A 114 THR H A 113 VAL HGy% 1.0 1.8 5.0 2294 1824 A 114 THR H A 113 VAL HGx% 1.0 1.8 5.0 2295 1825 A 121 ILE HG2% A 113 VAL HGy% 1.0 1.8 5.0 2296 1825 A 121 ILE HG2% A 113 VAL HGx% 1.0 1.8 5.0 2297 1826 A 121 ILE HD1% A 113 VAL HGy% 1.0 1.8 3.5 2298 1826 A 121 ILE HD1% A 113 VAL HGx% 1.0 1.8 3.5 2299 1827 A 142 TYR HDx A 113 VAL HGy% 1.0 1.8 5.0 2300 1827 A 142 TYR HDx A 113 VAL HGx% 1.0 1.8 5.0 2301 1828 A 142 TYR HEx A 113 VAL HGy% 1.0 1.8 5.0 2302 1828 A 142 TYR HEx A 113 VAL HGx% 1.0 1.8 5.0 2303 1829 A 117 GLN H A 117 GLN HGx 1.0 1.8 3.5 2304 1829 A 117 GLN H A 117 GLN HGy 1.0 1.8 3.5 2305 1830 A 117 GLN HA A 117 GLN HGx 1.0 1.8 3.5 2306 1830 A 117 GLN HA A 117 GLN HGy 1.0 1.8 3.5 2307 1831 A 118 LYS H A 118 LYS HBx 1.0 1.8 3.5 2308 1831 A 118 LYS H A 118 LYS HBy 1.0 1.8 3.5 2309 1832 A 118 LYS H A 118 LYS HGx 1.0 1.8 5.0 2310 1832 A 118 LYS H A 118 LYS HGy 1.0 1.8 5.0 2311 1833 A 118 LYS HA A 118 LYS HGx 1.0 1.8 5.0 2312 1833 A 118 LYS HA A 118 LYS HGy 1.0 1.8 5.0 2313 1834 A 118 LYS HBx A 118 LYS HDx 1.0 1.8 3.5 2314 1834 A 118 LYS HDy A 118 LYS HBx 1.0 1.8 3.5 2315 1834 A 118 LYS HDy A 118 LYS HBy 1.0 1.8 3.5 2316 1834 A 118 LYS HBy A 118 LYS HDx 1.0 1.8 3.5 2317 1835 A 118 LYS HBy A 118 LYS HEx 1.0 1.8 5.0 2318 1835 A 118 LYS HBx A 118 LYS HEx 1.0 1.8 5.0 2319 1835 A 118 LYS HEy A 118 LYS HBx 1.0 1.8 5.0 2320 1835 A 118 LYS HEy A 118 LYS HBy 1.0 1.8 5.0 2321 1836 A 119 GLY H A 118 LYS HBx 1.0 1.8 5.0 2322 1836 A 119 GLY H A 118 LYS HBy 1.0 1.8 5.0 2323 1837 A 119 GLY H A 118 LYS HGx 1.0 1.8 5.0 2324 1837 A 119 GLY H A 118 LYS HGy 1.0 1.8 5.0 2325 1838 A 123 TRP H A 123 TRP HBx 1.0 1.8 5.0 2326 1838 A 123 TRP H A 123 TRP HBy 1.0 1.8 5.0 2327 1839 A 124 ARG H A 123 TRP HBx 1.0 1.8 5.0 2328 1839 A 124 ARG H A 123 TRP HBy 1.0 1.8 5.0 2329 1840 A 123 TRP HH2 A 125 ILE HG1x 1.0 1.8 5.0 2330 1840 A 123 TRP HH2 A 125 ILE HG1y 1.0 1.8 5.0 2331 1841 A 124 ARG H A 124 ARG HBx 1.0 1.8 3.5 2332 1841 A 124 ARG H A 124 ARG HBy 1.0 1.8 3.5 2333 1842 A 124 ARG H A 124 ARG HGy 1.0 1.8 5.0 2334 1842 A 124 ARG H A 124 ARG HGx 1.0 1.8 5.0 2335 1843 A 124 ARG HBx A 124 ARG HDy 1.0 1.8 3.5 2336 1843 A 124 ARG HBy A 124 ARG HDy 1.0 1.8 3.5 2337 1843 A 124 ARG HDx A 124 ARG HBx 1.0 1.8 3.5 2338 1843 A 124 ARG HBy A 124 ARG HDx 1.0 1.8 3.5 2339 1844 A 125 ILE H A 124 ARG HBx 1.0 1.8 5.0 2340 1844 A 125 ILE H A 124 ARG HBy 1.0 1.8 5.0 2341 1845 A 125 ILE H A 124 ARG HGy 1.0 1.8 5.0 2342 1845 A 125 ILE H A 124 ARG HGx 1.0 1.8 5.0 2343 1846 A 125 ILE HA A 125 ILE HG1x 1.0 1.8 5.0 2344 1846 A 125 ILE HA A 125 ILE HG1y 1.0 1.8 5.0 2345 1847 A 125 ILE HA A 126 GLU HGy 1.0 1.8 5.0 2346 1847 A 125 ILE HA A 126 GLU HGx 1.0 1.8 5.0 2347 1848 A 125 ILE HB A 159 VAL HGy% 1.0 1.8 5.0 2348 1848 A 125 ILE HB A 159 VAL HGx% 1.0 1.8 5.0 2349 1849 A 125 ILE HG2% A 125 ILE HG1x 1.0 1.8 3.5 2350 1849 A 125 ILE HG2% A 125 ILE HG1y 1.0 1.8 3.5 2351 1850 A 125 ILE HG2% A 159 VAL HGy% 1.0 1.8 3.5 2352 1850 A 125 ILE HG2% A 159 VAL HGx% 1.0 1.8 3.5 2353 1851 A 126 GLU H A 125 ILE HG1x 1.0 1.8 6.0 2354 1851 A 126 GLU H A 125 ILE HG1y 1.0 1.8 6.0 2355 1852 A 125 ILE HD1% A 159 VAL HGy% 1.0 1.8 3.5 2356 1852 A 125 ILE HD1% A 159 VAL HGx% 1.0 1.8 3.5 2357 1853 A 126 GLU H A 126 GLU HBy 1.0 1.8 3.5 2358 1853 A 126 GLU H A 126 GLU HBx 1.0 1.8 3.5 2359 1854 A 126 GLU H A 126 GLU HGy 1.0 1.8 3.5 2360 1854 A 126 GLU H A 126 GLU HGx 1.0 1.8 3.5 2361 1855 A 126 GLU HA A 126 GLU HGy 1.0 1.8 3.5 2362 1855 A 126 GLU HA A 126 GLU HGx 1.0 1.8 3.5 2363 1856 A 127 PRO HDy A 126 GLU HBy 1.0 1.8 3.5 2364 1856 A 127 PRO HDy A 126 GLU HBx 1.0 1.8 3.5 2365 1857 A 127 PRO HDx A 126 GLU HBy 1.0 1.8 5.0 2366 1857 A 127 PRO HDx A 126 GLU HBx 1.0 1.8 5.0 2367 1858 A 127 PRO HDy A 126 GLU HGy 1.0 1.8 5.0 2368 1858 A 127 PRO HDy A 126 GLU HGx 1.0 1.8 5.0 2369 1859 A 161 ASN HD2x A 127 PRO HBx 1.0 1.8 5.0 2370 1859 A 127 PRO HBx A 161 ASN HD2y 1.0 1.8 5.0 2371 1860 A 128 GLY H A 131 PHE HBx 1.0 1.8 5.0 2372 1860 A 128 GLY H A 131 PHE HBy 1.0 1.8 5.0 2373 1861 A 128 GLY HAx A 129 PRO HGx 1.0 1.8 5.0 2374 1861 A 128 GLY HAx A 129 PRO HGy 1.0 1.8 5.0 2375 1862 A 129 PRO HA A 132 MET HGx 1.0 1.8 3.5 2376 1862 A 129 PRO HA A 132 MET HGy 1.0 1.8 3.5 2377 1863 A 130 TYR HDy A 129 PRO HGx 1.0 1.8 5.0 2378 1863 A 130 TYR HDy A 129 PRO HGy 1.0 1.8 5.0 2379 1864 A 130 TYR H A 130 TYR HBy 1.0 1.8 3.5 2380 1864 A 130 TYR H A 130 TYR HBx 1.0 1.8 3.5 2381 1865 A 131 PHE H A 130 TYR HBy 1.0 1.8 5.0 2382 1865 A 131 PHE H A 130 TYR HBx 1.0 1.8 5.0 2383 1866 A 131 PHE H A 131 PHE HBx 1.0 1.8 3.5 2384 1866 A 131 PHE H A 131 PHE HBy 1.0 1.8 3.5 2385 1867 A 131 PHE H A 132 MET HGx 1.0 1.8 5.0 2386 1867 A 131 PHE H A 132 MET HGy 1.0 1.8 5.0 2387 1868 A 133 GLU H A 131 PHE HBx 1.0 1.8 6.0 2388 1868 A 133 GLU H A 131 PHE HBy 1.0 1.8 6.0 2389 1869 A 136 ILE HD1% A 131 PHE HBx 1.0 1.8 5.0 2390 1869 A 136 ILE HD1% A 131 PHE HBy 1.0 1.8 5.0 2391 1870 A 131 PHE HDx A 159 VAL HGy% 1.0 1.8 5.0 2392 1870 A 131 PHE HDx A 159 VAL HGx% 1.0 1.8 5.0 2393 1871 A 131 PHE HEx A 159 VAL HGy% 1.0 1.8 5.0 2394 1871 A 131 PHE HEx A 159 VAL HGx% 1.0 1.8 5.0 2395 1872 A 131 PHE HEy A 159 VAL HGy% 1.0 1.8 6.0 2396 1872 A 131 PHE HEy A 159 VAL HGx% 1.0 1.8 6.0 2397 1873 A 132 MET HA A 132 MET HGx 1.0 1.8 3.5 2398 1873 A 132 MET HA A 132 MET HGy 1.0 1.8 3.5 2399 1874 A 132 MET HE% A 132 MET HGx 1.0 1.8 3.5 2400 1874 A 132 MET HE% A 132 MET HGy 1.0 1.8 3.5 2401 1875 A 133 GLU H A 132 MET HGx 1.0 1.8 5.0 2402 1875 A 133 GLU H A 132 MET HGy 1.0 1.8 5.0 2403 1876 A 133 GLU H A 133 GLU HBx 1.0 1.8 3.5 2404 1876 A 133 GLU H A 133 GLU HBy 1.0 1.8 3.5 2405 1877 A 133 GLU HBx A 134 PRO HDx 1.0 1.8 5.0 2406 1877 A 133 GLU HBy A 134 PRO HDx 1.0 1.8 5.0 2407 1877 A 134 PRO HDy A 133 GLU HBx 1.0 1.8 5.0 2408 1877 A 134 PRO HDy A 133 GLU HBy 1.0 1.8 5.0 2409 1878 A 135 GLU H A 133 GLU HBx 1.0 1.8 3.5 2410 1878 A 135 GLU H A 133 GLU HBy 1.0 1.8 3.5 2411 1879 A 136 ILE HG2% A 133 GLU HBx 1.0 1.8 5.0 2412 1879 A 136 ILE HG2% A 133 GLU HBy 1.0 1.8 5.0 2413 1880 A 133 GLU HGx A 134 PRO HDx 1.0 1.8 5.0 2414 1880 A 133 GLU HGy A 134 PRO HDx 1.0 1.8 5.0 2415 1880 A 134 PRO HDy A 133 GLU HGy 1.0 1.8 5.0 2416 1880 A 134 PRO HDy A 133 GLU HGx 1.0 1.8 5.0 2417 1881 A 135 GLU H A 133 GLU HGy 1.0 1.8 5.0 2418 1881 A 135 GLU H A 133 GLU HGx 1.0 1.8 5.0 2419 1882 A 136 ILE HD1% A 133 GLU HGy 1.0 1.8 5.0 2420 1882 A 136 ILE HD1% A 133 GLU HGx 1.0 1.8 5.0 2421 1883 A 135 GLU H A 134 PRO HBx 1.0 1.8 5.0 2422 1883 A 135 GLU H A 134 PRO HBy 1.0 1.8 5.0 2423 1884 A 161 ASN H A 134 PRO HBx 1.0 1.8 5.0 2424 1884 A 161 ASN H A 134 PRO HBy 1.0 1.8 5.0 2425 1885 A 135 GLU H A 135 GLU HGy 1.0 1.8 5.0 2426 1885 A 135 GLU H A 135 GLU HGx 1.0 1.8 5.0 2427 1886 A 135 GLU HA A 135 GLU HGy 1.0 1.8 5.0 2428 1886 A 135 GLU HA A 135 GLU HGx 1.0 1.8 5.0 2429 1887 A 135 GLU HBx A 160 LYS HGx 1.0 1.8 5.0 2430 1887 A 160 LYS HGy A 135 GLU HBx 1.0 1.8 5.0 2431 1887 A 135 GLU HBy A 160 LYS HGy 1.0 1.8 5.0 2432 1887 A 135 GLU HBy A 160 LYS HGx 1.0 1.8 5.0 2433 1888 A 136 ILE H A 135 GLU HGy 1.0 1.8 5.0 2434 1888 A 136 ILE H A 135 GLU HGx 1.0 1.8 5.0 2435 1889 A 135 GLU HGy A 160 LYS HGx 1.0 1.8 5.0 2436 1889 A 160 LYS HGy A 135 GLU HGy 1.0 1.8 5.0 2437 1889 A 160 LYS HGy A 135 GLU HGx 1.0 1.8 5.0 2438 1889 A 135 GLU HGx A 160 LYS HGx 1.0 1.8 5.0 2439 1890 A 136 ILE H A 159 VAL HGy% 1.0 1.8 5.0 2440 1890 A 136 ILE H A 159 VAL HGx% 1.0 1.8 5.0 2441 1891 A 136 ILE HB A 159 VAL HGy% 1.0 1.8 5.0 2442 1891 A 136 ILE HB A 159 VAL HGx% 1.0 1.8 5.0 2443 1892 A 136 ILE HG2% A 159 VAL HGy% 1.0 1.8 5.0 2444 1892 A 136 ILE HG2% A 159 VAL HGx% 1.0 1.8 5.0 2445 1893 A 136 ILE HD1% A 159 VAL HGy% 1.0 1.8 3.5 2446 1893 A 136 ILE HD1% A 159 VAL HGx% 1.0 1.8 3.5 2447 1894 A 137 LYS H A 137 LYS HBx 1.0 1.8 3.5 2448 1894 A 137 LYS H A 137 LYS HBy 1.0 1.8 3.5 2449 1895 A 137 LYS H A 137 LYS HGx 1.0 1.8 5.0 2450 1895 A 137 LYS H A 137 LYS HGy 1.0 1.8 5.0 2451 1896 A 137 LYS HBy A 137 LYS HDx 1.0 1.8 2.7 2452 1896 A 137 LYS HBx A 137 LYS HDx 1.0 1.8 2.7 2453 1896 A 137 LYS HDy A 137 LYS HBx 1.0 1.8 2.7 2454 1896 A 137 LYS HDy A 137 LYS HBy 1.0 1.8 2.7 2455 1897 A 137 LYS HBx A 137 LYS HEx 1.0 1.8 5.0 2456 1897 A 137 LYS HBy A 137 LYS HEx 1.0 1.8 5.0 2457 1897 A 137 LYS HEy A 137 LYS HBx 1.0 1.8 5.0 2458 1897 A 137 LYS HEy A 137 LYS HBy 1.0 1.8 5.0 2459 1898 A 138 ILE H A 137 LYS HBx 1.0 1.8 5.0 2460 1898 A 138 ILE H A 137 LYS HBy 1.0 1.8 5.0 2461 1899 A 157 ILE H A 137 LYS HBx 1.0 1.8 6.0 2462 1899 A 157 ILE H A 137 LYS HBy 1.0 1.8 6.0 2463 1900 A 137 LYS HEx A 137 LYS HGx 1.0 1.8 3.5 2464 1900 A 137 LYS HEy A 137 LYS HGx 1.0 1.8 3.5 2465 1900 A 137 LYS HGy A 137 LYS HEx 1.0 1.8 3.5 2466 1900 A 137 LYS HEy A 137 LYS HGy 1.0 1.8 3.5 2467 1901 A 138 ILE H A 137 LYS HGx 1.0 1.8 5.0 2468 1901 A 138 ILE H A 137 LYS HGy 1.0 1.8 5.0 2469 1902 A 138 ILE H A 159 VAL HGy% 1.0 1.8 5.0 2470 1902 A 138 ILE H A 159 VAL HGx% 1.0 1.8 5.0 2471 1903 A 138 ILE HB A 159 VAL HGy% 1.0 1.8 5.0 2472 1903 A 138 ILE HB A 159 VAL HGx% 1.0 1.8 5.0 2473 1904 A 138 ILE HD1% A 159 VAL HGy% 1.0 1.8 3.5 2474 1904 A 138 ILE HD1% A 159 VAL HGx% 1.0 1.8 3.5 2475 1905 A 140 PHE H A 140 PHE HBx 1.0 1.8 5.0 2476 1905 A 140 PHE H A 140 PHE HBy 1.0 1.8 5.0 2477 1906 A 141 LYS H A 140 PHE HBx 1.0 1.8 5.0 2478 1906 A 141 LYS H A 140 PHE HBy 1.0 1.8 5.0 2479 1907 A 150 LEU HDy% A 141 LYS HEy 1.0 1.8 5.0 2480 1907 A 150 LEU HDy% A 141 LYS HEx 1.0 1.8 5.0 2481 1908 A 142 TYR H A 151 ARG HBx 1.0 1.8 6.0 2482 1908 A 142 TYR H A 151 ARG HBy 1.0 1.8 6.0 2483 1909 A 143 TYR H A 143 TYR HBy 1.0 1.8 3.5 2484 1909 A 143 TYR H A 143 TYR HBx 1.0 1.8 3.5 2485 1910 A 144 HIS H A 143 TYR HBy 1.0 1.8 5.0 2486 1910 A 144 HIS H A 143 TYR HBx 1.0 1.8 5.0 2487 1911 A 151 ARG H A 143 TYR HBy 1.0 1.8 6.0 2488 1911 A 151 ARG H A 143 TYR HBx 1.0 1.8 6.0 2489 1912 A 143 TYR HEx A 150 LEU HBx 1.0 1.8 5.0 2490 1912 A 143 TYR HEx A 150 LEU HBy 1.0 1.8 5.0 2491 1913 A 149 ALA H A 144 HIS HBx 1.0 1.8 5.0 2492 1913 A 149 ALA H A 144 HIS HBy 1.0 1.8 5.0 2493 1914 A 150 LEU HA A 144 HIS HBx 1.0 1.8 6.0 2494 1914 A 150 LEU HA A 144 HIS HBy 1.0 1.8 6.0 2495 1915 A 146 ILE HA A 146 ILE HG1x 1.0 1.8 5.0 2496 1915 A 146 ILE HA A 146 ILE HG1y 1.0 1.8 5.0 2497 1916 A 146 ILE HG2% A 146 ILE HG1x 1.0 1.8 3.5 2498 1916 A 146 ILE HG2% A 146 ILE HG1y 1.0 1.8 3.5 2499 1917 A 150 LEU H A 150 LEU HBx 1.0 1.8 3.5 2500 1917 A 150 LEU H A 150 LEU HBy 1.0 1.8 3.5 2501 1918 A 150 LEU HDy% A 150 LEU HBx 1.0 1.8 3.5 2502 1918 A 150 LEU HDy% A 150 LEU HBy 1.0 1.8 3.5 2503 1919 A 152 ALA H A 151 ARG HBx 1.0 1.8 3.5 2504 1919 A 152 ALA H A 151 ARG HBy 1.0 1.8 3.5 2505 1920 A 152 ALA HB% A 151 ARG HBx 1.0 1.8 5.0 2506 1920 A 152 ALA HB% A 151 ARG HBy 1.0 1.8 5.0 2507 1921 A 154 THR HA A 155 PRO HDy 1.0 1.8 5.0 2508 1921 A 154 THR HA A 155 PRO HDx 1.0 1.8 5.0 2509 1922 A 154 THR HG2% A 155 PRO HDy 1.0 1.8 5.0 2510 1922 A 154 THR HG2% A 155 PRO HDx 1.0 1.8 5.0 2511 1923 A 156 CYS H A 155 PRO HBx 1.0 1.8 3.5 2512 1923 A 156 CYS H A 155 PRO HBy 1.0 1.8 3.5 2513 1924 A 156 CYS H A 156 CYS HBx 1.0 1.8 3.5 2514 1924 A 156 CYS H A 156 CYS HBy 1.0 1.8 3.5 2515 1925 A 157 ILE HB A 159 VAL HGy% 1.0 1.8 5.0 2516 1925 A 157 ILE HB A 159 VAL HGx% 1.0 1.8 5.0 2517 1926 A 157 ILE HG2% A 159 VAL HGy% 1.0 1.8 3.5 2518 1926 A 157 ILE HG2% A 159 VAL HGx% 1.0 1.8 3.5 2519 1927 A 157 ILE HG1x A 159 VAL HGy% 1.0 1.8 6.0 2520 1927 A 157 ILE HG1x A 159 VAL HGx% 1.0 1.8 6.0 2521 1928 A 158 THR HA A 159 VAL HGy% 1.0 1.8 5.0 2522 1928 A 158 THR HA A 159 VAL HGx% 1.0 1.8 5.0 2523 1929 A 158 THR HG2% A 160 LYS HGx 1.0 1.8 3.5 2524 1929 A 158 THR HG2% A 160 LYS HGy 1.0 1.8 3.5 2525 1930 A 159 VAL H A 159 VAL HGy% 1.0 1.8 3.5 2526 1930 A 159 VAL H A 159 VAL HGx% 1.0 1.8 3.5 2527 1931 A 160 LYS H A 159 VAL HGy% 1.0 1.8 5.0 2528 1931 A 160 LYS H A 159 VAL HGx% 1.0 1.8 5.0 2529 1932 A 160 LYS HA A 159 VAL HGy% 1.0 1.8 5.0 2530 1932 A 160 LYS HA A 159 VAL HGx% 1.0 1.8 5.0 2531 1933 A 160 LYS H A 160 LYS HGx 1.0 1.8 5.0 2532 1933 A 160 LYS H A 160 LYS HGy 1.0 1.8 5.0 2533 1934 A 160 LYS HA A 160 LYS HGx 1.0 1.8 5.0 2534 1934 A 160 LYS HA A 160 LYS HGy 1.0 1.8 5.0 2535 1935 A 161 ASN H A 160 LYS HGx 1.0 1.8 5.0 2536 1935 A 161 ASN H A 160 LYS HGy 1.0 1.8 5.0 2537 1936 A 161 ASN HA A 162 PRO HGy 1.0 1.8 5.0 2538 1936 A 161 ASN HA A 162 PRO HGx 1.0 1.8 5.0 2539 1937 A 161 ASN HBx A 161 ASN HD2x 1.0 1.8 3.5 2540 1937 A 161 ASN HBx A 161 ASN HD2y 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 78 ILE H A 121 ILE O 1.0 1.8 2.1 2 2 A 121 ILE O A 78 ILE N 1.0 2.7 3.1 3 3 A 121 ILE H A 78 ILE O 1.0 1.8 2.1 4 4 A 78 ILE O A 121 ILE N 1.0 2.7 3.1 5 5 A 123 TRP H A 76 LEU O 1.0 1.8 2.1 6 6 A 76 LEU O A 123 TRP N 1.0 2.7 3.1 7 7 A 158 THR H A 66 TYR O 1.0 1.8 2.1 8 8 A 66 TYR O A 158 THR N 1.0 2.7 3.1 9 9 A 68 TYR H A 158 THR O 1.0 1.8 2.1 10 10 A 158 THR O A 68 TYR N 1.0 2.7 3.1 11 11 A 160 LYS H A 68 TYR O 1.0 1.8 2.1 12 12 A 68 TYR O A 160 LYS N 1.0 2.7 3.1 13 13 A 70 LEU H A 160 LYS O 1.0 1.8 2.1 14 14 A 160 LYS O A 70 LEU N 1.0 2.7 3.1 15 15 A 159 VAL H A 136 ILE O 1.0 1.8 2.1 16 16 A 136 ILE O A 159 VAL N 1.0 2.7 3.1 17 17 A 136 ILE H A 159 VAL O 1.0 1.8 2.1 18 18 A 159 VAL O A 136 ILE N 1.0 2.7 3.1 19 19 A 157 ILE H A 138 ILE O 1.0 1.8 2.1 20 20 A 138 ILE O A 157 ILE N 1.0 2.7 3.1 21 21 A 138 ILE H A 157 ILE O 1.0 1.8 2.1 22 22 A 157 ILE O A 138 ILE N 1.0 2.7 3.1 23 23 A 60 SER H A 81 ASP O 1.0 1.8 2.1 24 24 A 81 ASP O A 60 SER N 1.0 2.7 3.1 25 25 A 81 ASP H A 60 SER O 1.0 1.8 2.1 26 26 A 60 SER O A 81 ASP N 1.0 2.7 3.1 27 27 A 62 THR H A 79 PHE O 1.0 1.8 2.1 28 28 A 79 PHE O A 62 THR N 1.0 2.7 3.1 29 29 A 79 PHE H A 62 THR O 1.0 1.8 2.1 30 30 A 62 THR O A 79 PHE N 1.0 2.7 3.1 31 31 A 64 SER H A 77 ILE O 1.0 1.8 2.1 32 32 A 77 ILE O A 64 SER N 1.0 2.7 3.1 33 33 A 107 ASP H A 94 LEU O 1.0 1.8 2.1 34 34 A 94 LEU O A 107 ASP N 1.0 2.7 3.1 35 35 A 94 LEU H A 107 ASP O 1.0 1.8 2.1 36 36 A 107 ASP O A 94 LEU N 1.0 2.7 3.1 37 37 A 143 TYR H A 91 TRP O 1.0 1.8 2.1 38 38 A 91 TRP O A 143 TYR N 1.0 2.7 3.1 39 39 A 93 GLY H A 141 LYS O 1.0 1.8 2.1 40 40 A 141 LYS O A 93 GLY N 1.0 2.7 3.1 41 41 A 141 LYS H A 93 GLY O 1.0 1.8 2.1 42 42 A 93 GLY O A 141 LYS N 1.0 2.7 3.1 43 43 A 95 TYR H A 139 CYS O 1.0 1.8 2.1 44 44 A 139 CYS O A 95 TYR N 1.0 2.7 3.1 45 45 A 154 THR H A 140 PHE O 1.0 1.8 2.1 46 46 A 140 PHE O A 154 THR N 1.0 2.7 3.1 47 47 A 142 TYR H A 152 ALA O 1.0 1.8 2.1 48 48 A 152 ALA O A 142 TYR N 1.0 2.7 3.1 49 49 A 152 ALA H A 142 TYR O 1.0 1.8 2.1 50 50 A 142 TYR O A 152 ALA N 1.0 2.7 3.1 51 51 A 82 ILE H A 117 GLN O 1.0 1.8 2.1 52 52 A 117 GLN O A 82 ILE N 1.0 2.7 3.1 53 53 A 80 TRP H A 119 GLY O 1.0 1.8 2.1 54 54 A 119 GLY O A 80 TRP N 1.0 2.7 3.1 55 55 A 119 GLY H A 80 TRP O 1.0 1.8 2.1 56 56 A 80 TRP O A 119 GLY N 1.0 2.7 3.1 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 57 SER N A 57 SER CA A 57 SER C A 58 ARG N 1.0 78.0 198.0 PSI 2 2 A 57 SER C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -151.0 -41.0 PHI 3 3 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 SER N 1.0 94.5 179.5 PSI 4 4 A 58 ARG C A 59 SER N A 59 SER CA A 59 SER C 1.0 -119.0 -39.0 PHI 5 5 A 59 SER N A 59 SER CA A 59 SER C A 60 SER N 1.0 113.0 163.0 PSI 6 6 A 59 SER C A 60 SER N A 60 SER CA A 60 SER C 1.0 -179.0 -99.0 PHI 7 7 A 60 SER N A 60 SER CA A 60 SER C A 61 LEU N 1.0 106.0 166.0 PSI 8 8 A 60 SER C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -167.5 -72.5 PHI 9 9 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 THR N 1.0 104.0 174.0 PSI 10 10 A 61 LEU C A 62 THR N A 62 THR CA A 62 THR C 1.0 -155.5 -100.5 PHI 11 11 A 62 THR N A 62 THR CA A 62 THR C A 63 ALA N 1.0 128.0 178.0 PSI 12 12 A 62 THR C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -179.5 -64.5 PHI 13 13 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 SER N 1.0 129.5 184.5 PSI 14 14 A 63 ALA C A 64 SER N A 64 SER CA A 64 SER C 1.0 -113.0 -43.0 PHI 15 15 A 64 SER N A 64 SER CA A 64 SER C A 65 MET N 1.0 -75.5 9.5 PSI 16 16 A 66 TYR C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -194.0 -74.0 PHI 17 17 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 TYR N 1.0 111.5 156.5 PSI 18 18 A 67 GLU C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -176.5 -71.5 PHI 19 19 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 THR N 1.0 103.0 143.0 PSI 20 20 A 68 TYR C A 69 THR N A 69 THR CA A 69 THR C 1.0 -136.0 -56.0 PHI 21 21 A 69 THR N A 69 THR CA A 69 THR C A 70 LEU N 1.0 89.0 159.0 PSI 22 22 A 69 THR C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -134.0 -14.0 PHI 23 23 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 GLY N 1.0 103.0 183.0 PSI 24 24 A 70 LEU C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 61.0 121.0 PHI 25 25 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 GLN N 1.0 -48.5 26.5 PSI 26 26 A 72 GLN C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -83.5 -38.5 PHI 27 27 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 GLN N 1.0 -86.0 34.0 PSI 28 28 A 74 GLN C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -179.0 -59.0 PHI 29 29 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 LEU N 1.0 88.5 203.5 PSI 30 30 A 75 ASN C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -171.0 -51.0 PHI 31 31 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ILE N 1.0 83.0 203.0 PSI 32 32 A 76 LEU C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -147.0 -77.0 PHI 33 33 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 ILE N 1.0 100.0 160.0 PSI 34 34 A 77 ILE C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -150.5 -75.5 PHI 35 35 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 PHE N 1.0 83.5 168.5 PSI 36 36 A 78 ILE C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -148.0 -58.0 PHI 37 37 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 TRP N 1.0 101.5 176.5 PSI 38 38 A 79 PHE C A 80 TRP N A 80 TRP CA A 80 TRP C 1.0 -176.5 -91.5 PHI 39 39 A 80 TRP N A 80 TRP CA A 80 TRP C A 81 ASP N 1.0 119.5 184.5 PSI 40 40 A 80 TRP C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -135.5 -50.5 PHI 41 41 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ILE N 1.0 88.5 163.5 PSI 42 42 A 81 ASP C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -122.0 -62.0 PHI 43 43 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 LYS N 1.0 69.5 144.5 PSI 44 44 A 82 ILE C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -137.0 -57.0 PHI 45 45 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 GLU N 1.0 -49.0 41.0 PSI 46 46 A 85 GLU C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -173.5 -78.5 PHI 47 47 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ASP N 1.0 98.0 188.0 PSI 48 48 A 86 VAL C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -200.0 -80.0 PHI 49 49 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 PRO N 1.0 123.5 178.5 PSI 50 50 A 88 PRO C A 89 SER N A 89 SER CA A 89 SER C 1.0 -107.0 -67.0 PHI 51 51 A 89 SER N A 89 SER CA A 89 SER C A 90 ASP N 1.0 -44.5 30.5 PSI 52 52 A 90 ASP C A 91 TRP N A 91 TRP CA A 91 TRP C 1.0 -220.0 -100.0 PHI 53 53 A 91 TRP N A 91 TRP CA A 91 TRP C A 92 ILE N 1.0 107.5 212.5 PSI 54 54 A 91 TRP C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -160.0 -100.0 PHI 55 55 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 GLY N 1.0 114.0 184.0 PSI 56 56 A 92 ILE C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 -161.5 -66.5 PHI 57 57 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 LEU N 1.0 104.0 154.0 PSI 58 58 A 93 GLY C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -174.0 -64.0 PHI 59 59 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 TYR N 1.0 100.0 160.0 PSI 60 60 A 94 LEU C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -174.0 -54.0 PHI 61 61 A 95 TYR N A 95 TYR CA A 95 TYR C A 96 HIS N 1.0 134.5 179.5 PSI 62 62 A 95 TYR C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -94.0 -44.0 PHI 63 63 A 96 HIS N A 96 HIS CA A 96 HIS C A 97 ILE N 1.0 119.5 164.5 PSI 64 64 A 96 HIS C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -131.0 -51.0 PHI 65 65 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 ASP N 1.0 91.0 161.0 PSI 66 66 A 98 ASP C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -114.5 -49.5 PHI 67 67 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 ASN N 1.0 92.5 167.5 PSI 68 68 A 99 GLU C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 -158.0 -38.0 PHI 69 69 A 100 ASN N A 100 ASN CA A 100 ASN C A 101 SER N 1.0 95.5 192.5 PSI 70 70 A 100 ASN C A 101 SER N A 101 SER CA A 101 SER C 1.0 -145.0 -25.0 PHI 71 71 A 101 SER N A 101 SER CA A 101 SER C A 102 PRO N 1.0 75.5 190.5 PSI 72 72 A 102 PRO C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -129.0 -39.0 PHI 73 73 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 ASN N 1.0 -43.5 31.5 PSI 74 74 A 103 ALA C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 30.0 100.0 PHI 75 75 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 PHE N 1.0 -8.0 82.0 PSI 76 76 A 104 ASN C A 105 PHE N A 105 PHE CA A 105 PHE C 1.0 -172.0 -52.0 PHI 77 77 A 105 PHE N A 105 PHE CA A 105 PHE C A 106 TRP N 1.0 88.0 208.0 PSI 78 78 A 105 PHE C A 106 TRP N A 106 TRP CA A 106 TRP C 1.0 -175.0 -55.0 PHI 79 79 A 106 TRP N A 106 TRP CA A 106 TRP C A 107 ASP N 1.0 115.0 215.0 PSI 80 80 A 106 TRP C A 107 ASP N A 107 ASP CA A 107 ASP C 1.0 -169.0 -79.0 PHI 81 81 A 107 ASP N A 107 ASP CA A 107 ASP C A 108 SER N 1.0 134.5 179.5 PSI 82 82 A 107 ASP C A 108 SER N A 108 SER CA A 108 SER C 1.0 -173.0 -53.0 PHI 83 83 A 108 SER N A 108 SER CA A 108 SER C A 109 LYS N 1.0 120.0 200.0 PSI 84 84 A 108 SER C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -174.0 -74.0 PHI 85 85 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 ASN N 1.0 109.0 179.0 PSI 86 86 A 109 LYS C A 110 ASN N A 110 ASN CA A 110 ASN C 1.0 -191.5 -86.5 PHI 87 87 A 110 ASN N A 110 ASN CA A 110 ASN C A 111 ARG N 1.0 117.5 192.5 PSI 88 88 A 110 ASN C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -88.0 -38.0 PHI 89 89 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 GLY N 1.0 105.0 155.0 PSI 90 90 A 112 GLY C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -138.0 -18.0 PHI 91 91 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 THR N 1.0 -78.0 32.0 PSI 92 92 A 113 VAL C A 114 THR N A 114 THR CA A 114 THR C 1.0 -149.5 -44.5 PHI 93 93 A 114 THR N A 114 THR CA A 114 THR C A 115 GLY N 1.0 -35.0 55.0 PSI 94 94 A 114 THR C A 115 GLY N A 115 GLY CA A 115 GLY C 1.0 42.5 107.5 PHI 95 95 A 115 GLY N A 115 GLY CA A 115 GLY C A 116 THR N 1.0 -19.5 75.5 PSI 96 96 A 115 GLY C A 116 THR N A 116 THR CA A 116 THR C 1.0 -153.0 -33.0 PHI 97 97 A 116 THR N A 116 THR CA A 116 THR C A 117 GLN N 1.0 122.0 192.0 PSI 98 98 A 116 THR C A 117 GLN N A 117 GLN CA A 117 GLN C 1.0 -98.0 -38.0 PHI 99 99 A 117 GLN N A 117 GLN CA A 117 GLN C A 118 LYS N 1.0 -69.5 -4.5 PSI 100 100 A 117 GLN C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -183.0 -63.0 PHI 101 101 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 GLY N 1.0 122.5 177.5 PSI 102 102 A 118 LYS C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 -180.0 -60.0 PHI 103 103 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 GLN N 1.0 112.0 202.0 PSI 104 104 A 119 GLY C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -185.0 -105.0 PHI 105 105 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 ILE N 1.0 135.0 195.0 PSI 106 106 A 120 GLN C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -181.5 -96.5 PHI 107 107 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 VAL N 1.0 102.0 172.0 PSI 108 108 A 121 ILE C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -132.5 -57.5 PHI 109 109 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 TRP N 1.0 91.0 151.0 PSI 110 110 A 122 VAL C A 123 TRP N A 123 TRP CA A 123 TRP C 1.0 -180.0 -60.0 PHI 111 111 A 123 TRP N A 123 TRP CA A 123 TRP C A 124 ARG N 1.0 90.5 155.5 PSI 112 112 A 123 TRP C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -138.0 -68.0 PHI 113 113 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 ILE N 1.0 90.0 150.0 PSI 114 114 A 124 ARG C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -132.0 -82.0 PHI 115 115 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 GLU N 1.0 93.5 138.5 PSI 116 116 A 125 ILE C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -136.0 -46.0 PHI 117 117 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 PRO N 1.0 72.0 192.0 PSI 118 118 A 127 PRO C A 128 GLY N A 128 GLY CA A 128 GLY C 1.0 -139.0 -39.0 PHI 119 119 A 128 GLY N A 128 GLY CA A 128 GLY C A 129 PRO N 1.0 88.0 208.0 PSI 120 120 A 129 PRO C A 130 TYR N A 130 TYR CA A 130 TYR C 1.0 -140.5 -45.5 PHI 121 121 A 130 TYR N A 130 TYR CA A 130 TYR C A 131 PHE N 1.0 -38.0 42.0 PSI 122 122 A 130 TYR C A 131 PHE N A 131 PHE CA A 131 PHE C 1.0 -153.5 -58.5 PHI 123 123 A 131 PHE N A 131 PHE CA A 131 PHE C A 132 MET N 1.0 84.0 204.0 PSI 124 124 A 131 PHE C A 132 MET N A 132 MET CA A 132 MET C 1.0 -140.5 -45.5 PHI 125 125 A 132 MET N A 132 MET CA A 132 MET C A 133 GLU N 1.0 -50.5 44.5 PSI 126 126 A 132 MET C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -127.0 -27.0 PHI 127 127 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 PRO N 1.0 96.5 181.5 PSI 128 128 A 134 PRO C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -179.0 -99.0 PHI 129 129 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 ILE N 1.0 106.5 181.5 PSI 130 130 A 135 GLU C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -191.5 -76.5 PHI 131 131 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 LYS N 1.0 108.5 153.5 PSI 132 132 A 136 ILE C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -161.0 -41.0 PHI 133 133 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 ILE N 1.0 110.0 170.0 PSI 134 134 A 137 LYS C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -155.5 -110.5 PHI 135 135 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 CYS N 1.0 117.0 207.0 PSI 136 136 A 138 ILE C A 139 CYS N A 139 CYS CA A 139 CYS C 1.0 -179.0 -59.0 PHI 137 137 A 139 CYS N A 139 CYS CA A 139 CYS C A 140 PHE N 1.0 127.0 187.0 PSI 138 138 A 139 CYS C A 140 PHE N A 140 PHE CA A 140 PHE C 1.0 -180.0 -60.0 PHI 139 139 A 140 PHE N A 140 PHE CA A 140 PHE C A 141 LYS N 1.0 126.0 186.0 PSI 140 140 A 140 PHE C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -184.0 -64.0 PHI 141 141 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 TYR N 1.0 101.0 181.0 PSI 142 142 A 141 LYS C A 142 TYR N A 142 TYR CA A 142 TYR C 1.0 -154.5 -69.5 PHI 143 143 A 142 TYR N A 142 TYR CA A 142 TYR C A 143 TYR N 1.0 97.0 157.0 PSI 144 144 A 142 TYR C A 143 TYR N A 143 TYR CA A 143 TYR C 1.0 -155.5 -80.5 PHI 145 145 A 143 TYR N A 143 TYR CA A 143 TYR C A 144 HIS N 1.0 107.5 172.5 PSI 146 146 A 145 GLY C A 146 ILE N A 146 ILE CA A 146 ILE C 1.0 -113.5 -38.5 PHI 147 147 A 146 ILE N A 146 ILE CA A 146 ILE C A 147 SER N 1.0 67.0 167.0 PSI 148 148 A 148 GLY C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -90.0 -50.0 PHI 149 149 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 LEU N 1.0 110.0 160.0 PSI 150 150 A 149 ALA C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -135.0 -45.0 PHI 151 151 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 ARG N 1.0 83.0 183.0 PSI 152 152 A 150 LEU C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -133.5 -68.5 PHI 153 153 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 ALA N 1.0 -73.0 7.0 PSI 154 154 A 151 ARG C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -180.5 -135.5 PHI 155 155 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 THR N 1.0 133.0 173.0 PSI 156 156 A 152 ALA C A 153 THR N A 153 THR CA A 153 THR C 1.0 -151.5 -96.5 PHI 157 157 A 153 THR N A 153 THR CA A 153 THR C A 154 THR N 1.0 104.0 154.0 PSI 158 158 A 153 THR C A 154 THR N A 154 THR CA A 154 THR C 1.0 -176.0 -56.0 PHI 159 159 A 154 THR N A 154 THR CA A 154 THR C A 155 PRO N 1.0 93.5 178.5 PSI 160 160 A 155 PRO C A 156 CYS N A 156 CYS CA A 156 CYS C 1.0 -144.0 -34.0 PHI 161 161 A 156 CYS N A 156 CYS CA A 156 CYS C A 157 ILE N 1.0 99.5 154.5 PSI 162 162 A 156 CYS C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -151.5 -86.5 PHI 163 163 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 THR N 1.0 108.0 158.0 PSI 164 164 A 157 ILE C A 158 THR N A 158 THR CA A 158 THR C 1.0 -153.5 -68.5 PHI 165 165 A 158 THR N A 158 THR CA A 158 THR C A 159 VAL N 1.0 93.0 123.0 PSI 166 166 A 158 THR C A 159 VAL N A 159 VAL CA A 159 VAL C 1.0 -129.5 -84.5 PHI 167 167 A 159 VAL N A 159 VAL CA A 159 VAL C A 160 LYS N 1.0 93.5 148.5 PSI 168 168 A 159 VAL C A 160 LYS N A 160 LYS CA A 160 LYS C 1.0 -154.5 -79.5 PHI 169 169 A 160 LYS N A 160 LYS CA A 160 LYS C A 161 ASN N 1.0 98.0 178.0 PSI 170 170 A 160 LYS C A 161 ASN N A 161 ASN CA A 161 ASN C 1.0 -147.0 -27.0 PHI 171 171 A 161 ASN N A 161 ASN CA A 161 ASN C A 162 PRO N 1.0 71.0 191.0 PSI 172 172 A 143 TYR C A 144 HIS N A 144 HIS CA A 144 HIS C 1.0 -170.6 -79.0 PHI 173 173 A 144 HIS N A 144 HIS CA A 144 HIS C A 145 GLY N 1.0 87.4 179.0 PSI 174 174 A 97 ILE C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -146.0 -72.0 PHI 175 175 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 GLU N 1.0 108.0 158.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 3607.614 2 15N 2270.669 3 1H 12004.801 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 5607.605 2 13C 14890.541 3 1H 11203.133 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 2087.184 2 13C 6037.213 3 1H 11203.133 stop_ save_