data_nef_c19167_2m70 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 LEU middle . . 15 A 15 VAL middle . . 16 A 16 PRO middle . false 17 A 17 ARG middle . . 18 A 18 GLY middle . false 19 A 19 SER middle . . 20 A 20 HIS middle . . 21 A 21 MET middle . . 22 A 22 GLY middle . false 23 A 23 SER middle . . 24 A 24 ASP middle . . 25 A 25 LEU middle . . 26 A 26 GLU middle . . 27 A 27 ASP middle . . 28 A 28 MET middle . . 29 A 29 LYS middle . . 30 A 30 LYS middle . . 31 A 31 ARG middle . . 32 A 32 LEU middle . . 33 A 33 LYS middle . . 34 A 34 GLU middle . . 35 A 35 ILE middle . . 36 A 36 GLU middle . . 37 A 37 GLU middle . . 38 A 38 GLU middle . . 39 A 39 ALA middle . . 40 A 40 GLY middle . false 41 A 41 ALA middle . . 42 A 42 LEU middle . . 43 A 43 ARG middle . . 44 A 44 GLU middle . . 45 A 45 MET middle . . 46 A 46 GLN middle . . 47 A 47 ALA middle . . 48 A 48 LYS middle . . 49 A 49 VAL middle . . 50 A 50 GLU middle . . 51 A 51 LYS middle . . 52 A 52 GLU middle . . 53 A 53 MET middle . . 54 A 54 GLY middle . false 55 A 55 ALA middle . . 56 A 56 VAL middle . . 57 A 57 GLN middle . . 58 A 58 ASP middle . . 59 A 59 SER middle . . 60 A 60 SER middle . . 61 A 61 SER middle . . 62 A 62 THR middle . . 63 A 63 SER middle . . 64 A 64 ALA middle . . 65 A 65 THR middle . . 66 A 66 GLN middle . . 67 A 67 ALA middle . . 68 A 68 GLU middle . . 69 A 69 LYS middle . . 70 A 70 GLU middle . . 71 A 71 GLU middle . . 72 A 72 VAL middle . . 73 A 73 ASP middle . . 74 A 74 SER middle . . 75 A 75 ARG middle . . 76 A 76 SER middle . . 77 A 77 ILE middle . . 78 A 78 TYR middle . . 79 A 79 VAL middle . . 80 A 80 GLY middle . false 81 A 81 ASN middle . . 82 A 82 VAL middle . . 83 A 83 ASP middle . . 84 A 84 TYR middle . . 85 A 85 ALA middle . . 86 A 86 CYS middle . . 87 A 87 THR middle . . 88 A 88 PRO middle . false 89 A 89 GLU middle . . 90 A 90 GLU middle . . 91 A 91 VAL middle . . 92 A 92 GLN middle . . 93 A 93 GLN middle . . 94 A 94 HIS middle . . 95 A 95 PHE middle . . 96 A 96 GLN middle . . 97 A 97 SER middle . . 98 A 98 CYS middle . . 99 A 99 GLY middle . false 100 A 100 THR middle . . 101 A 101 VAL middle . . 102 A 102 ASN middle . . 103 A 103 ARG middle . . 104 A 104 VAL middle . . 105 A 105 THR middle . . 106 A 106 ILE middle . . 107 A 107 LEU middle . . 108 A 108 THR middle . . 109 A 109 ASP middle . . 110 A 110 LYS middle . . 111 A 111 PHE middle . . 112 A 112 GLY middle . false 113 A 113 GLN middle . . 114 A 114 PRO middle . false 115 A 115 LYS middle . . 116 A 116 GLY middle . false 117 A 117 PHE middle . . 118 A 118 ALA middle . . 119 A 119 TYR middle . . 120 A 120 VAL middle . . 121 A 121 GLU middle . . 122 A 122 PHE middle . . 123 A 123 VAL middle . . 124 A 124 GLU middle . . 125 A 125 ILE middle . . 126 A 126 ASP middle . . 127 A 127 ALA middle . . 128 A 128 VAL middle . . 129 A 129 GLN middle . . 130 A 130 ASN middle . . 131 A 131 ALA middle . . 132 A 132 LEU middle . . 133 A 133 LEU middle . . 134 A 134 LEU middle . . 135 A 135 ASN middle . . 136 A 136 GLU middle . . 137 A 137 THR middle . . 138 A 138 GLU middle . . 139 A 139 LEU middle . . 140 A 140 HIS middle . . 141 A 141 GLY middle . false 142 A 142 ARG middle . . 143 A 143 GLN middle . . 144 A 144 LEU middle . . 145 A 145 LYS middle . . 146 A 146 VAL middle . . 147 A 147 SER middle . . 148 A 148 ALA middle . . 149 A 149 LYS middle . . 150 A 150 ARG middle . . 151 A 151 THR middle . . 152 A 152 ASN middle . . 153 A 153 ILE middle . . 154 A 154 PRO middle . false 155 A 155 GLY 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 41 ALA H H 1 7.929 0.020 A 41 ALA HA H 1 4.053 0.020 A 41 ALA HB% H 1 1.389 0.020 A 41 ALA C C 13 177.959 0.400 A 41 ALA CA C 13 52.695 0.400 A 41 ALA CB C 13 18.996 0.400 A 41 ALA N N 15 123.425 0.400 A 42 LEU H H 1 8.136 0.020 A 42 LEU HA H 1 4.319 0.020 A 42 LEU HBx H 1 1.529 0.020 A 42 LEU HBy H 1 1.573 0.020 A 42 LEU HD1% H 1 0.865 0.020 A 42 LEU HD2% H 1 0.813 0.020 A 42 LEU HG H 1 1.517 0.020 A 42 LEU C C 13 177.579 0.400 A 42 LEU CA C 13 55.743 0.400 A 42 LEU CB C 13 41.950 0.400 A 42 LEU CD1 C 13 24.871 0.400 A 42 LEU CD2 C 13 23.396 0.400 A 42 LEU CG C 13 26.749 0.400 A 42 LEU N N 15 120.311 0.400 A 43 ARG H H 1 8.050 0.020 A 43 ARG HA H 1 4.343 0.020 A 43 ARG HBy H 1 1.912 0.020 A 43 ARG HBx H 1 1.880 0.020 A 43 ARG HDy H 1 3.166 0.020 A 43 ARG HGx H 1 1.551 0.020 A 43 ARG HGy H 1 1.597 0.020 A 43 ARG C C 13 177.096 0.400 A 43 ARG CA C 13 59.676 0.400 A 43 ARG CB C 13 32.908 0.400 A 43 ARG CD C 13 42.975 0.400 A 43 ARG CG C 13 27.375 0.400 A 43 ARG N N 15 121.516 0.400 A 45 MET H H 1 8.480 0.020 A 45 MET HA H 1 4.338 0.020 A 45 MET HBx H 1 1.967 0.020 A 45 MET HBy H 1 2.074 0.020 A 45 MET HGx H 1 1.665 0.020 A 45 MET HGy H 1 1.772 0.020 A 45 MET CA C 13 56.060 0.400 A 45 MET CB C 13 29.770 0.400 A 45 MET CG C 13 33.588 0.400 A 45 MET N N 15 119.460 0.400 A 46 GLN H H 1 8.430 0.020 A 46 GLN HA H 1 4.330 0.020 A 46 GLN HBx H 1 1.970 0.020 A 46 GLN HBy H 1 2.077 0.020 A 46 GLN HGy H 1 2.342 0.020 A 46 GLN CA C 13 55.898 0.400 A 46 GLN CB C 13 28.840 0.400 A 46 GLN CG C 13 33.856 0.400 A 46 GLN N N 15 122.270 0.400 A 47 ALA H H 1 8.280 0.020 A 47 ALA HA H 1 4.226 0.020 A 47 ALA HB% H 1 1.411 0.020 A 47 ALA C C 13 177.804 0.400 A 47 ALA CA C 13 53.096 0.400 A 47 ALA CB C 13 19.380 0.400 A 47 ALA N N 15 122.720 0.400 A 48 LYS H H 1 8.080 0.020 A 48 LYS HA H 1 4.012 0.020 A 48 LYS HBy H 1 1.834 0.020 A 48 LYS HDx H 1 1.598 0.020 A 48 LYS HDy H 1 1.694 0.020 A 48 LYS HEy H 1 3.012 0.020 A 48 LYS HGy H 1 1.459 0.020 A 48 LYS CA C 13 57.290 0.400 A 48 LYS CB C 13 32.085 0.400 A 48 LYS CD C 13 28.626 0.400 A 48 LYS CE C 13 41.768 0.400 A 48 LYS CG C 13 23.396 0.400 A 48 LYS N N 15 119.580 0.400 A 49 VAL H H 1 8.090 0.020 A 49 VAL HA H 1 4.070 0.020 A 49 VAL HB H 1 2.060 0.020 A 49 VAL HG1% H 1 0.901 0.020 A 49 VAL HG2% H 1 0.942 0.020 A 49 VAL CA C 13 62.291 0.400 A 49 VAL CB C 13 32.550 0.400 A 49 VAL CG1 C 13 20.982 0.400 A 49 VAL CG2 C 13 20.983 0.400 A 49 VAL N N 15 121.030 0.400 A 50 GLU H H 1 8.250 0.020 A 50 GLU HA H 1 4.305 0.020 A 50 GLU HBx H 1 1.779 0.020 A 50 GLU HBy H 1 1.814 0.020 A 50 GLU HGy H 1 2.654 0.020 A 50 GLU C C 13 176.820 0.400 A 50 GLU CA C 13 56.334 0.400 A 50 GLU CB C 13 31.026 0.400 A 50 GLU N N 15 118.970 0.400 A 51 LYS H H 1 8.010 0.020 A 51 LYS HA H 1 4.192 0.020 A 51 LYS HBx H 1 1.702 0.020 A 51 LYS HBy H 1 1.702 0.020 A 51 LYS HEy H 1 2.983 0.020 A 51 LYS HGx H 1 1.452 0.020 A 51 LYS HGy H 1 1.525 0.020 A 51 LYS C C 13 177.652 0.400 A 51 LYS CA C 13 57.012 0.400 A 51 LYS CB C 13 29.520 0.400 A 51 LYS CE C 13 42.037 0.400 A 51 LYS CG C 13 24.604 0.400 A 51 LYS N N 15 121.840 0.400 A 52 GLU H H 1 8.285 0.020 A 52 GLU HA H 1 4.296 0.020 A 52 GLU HBy H 1 2.058 0.020 A 52 GLU HGy H 1 2.411 0.020 A 52 GLU C C 13 176.384 0.400 A 52 GLU CA C 13 57.415 0.400 A 52 GLU CB C 13 30.386 0.400 A 52 GLU CG C 13 36.538 0.400 A 52 GLU N N 15 121.184 0.400 A 53 MET H H 1 8.255 0.020 A 53 MET HA H 1 4.273 0.020 A 53 MET HBy H 1 2.359 0.020 A 53 MET HGy H 1 1.717 0.020 A 53 MET C C 13 176.401 0.400 A 53 MET CA C 13 55.186 0.400 A 53 MET CB C 13 33.173 0.400 A 53 MET N N 15 121.967 0.400 A 54 GLY H H 1 8.500 0.020 A 54 GLY HAy H 1 3.952 0.020 A 54 GLY C C 13 174.176 0.400 A 54 GLY CA C 13 45.520 0.400 A 54 GLY N N 15 110.280 0.400 A 55 ALA H H 1 7.940 0.020 A 55 ALA HA H 1 4.363 0.020 A 55 ALA HB% H 1 1.385 0.020 A 55 ALA C C 13 177.558 0.400 A 55 ALA CA C 13 52.550 0.400 A 55 ALA CB C 13 19.250 0.400 A 55 ALA N N 15 123.420 0.400 A 56 VAL H H 1 8.080 0.020 A 56 VAL HA H 1 4.126 0.020 A 56 VAL HB H 1 2.067 0.020 A 56 VAL HG1% H 1 0.914 0.020 A 56 VAL HG2% H 1 0.946 0.020 A 56 VAL C C 13 178.069 0.400 A 56 VAL CA C 13 62.470 0.400 A 56 VAL CB C 13 32.890 0.400 A 56 VAL CG1 C 13 20.982 0.400 A 56 VAL CG2 C 13 20.982 0.400 A 56 VAL N N 15 119.580 0.400 A 57 GLN H H 1 8.450 0.020 A 57 GLN HA H 1 4.285 0.020 A 57 GLN HBy H 1 2.090 0.020 A 57 GLN HBx H 1 1.981 0.020 A 57 GLN HGy H 1 2.359 0.020 A 57 GLN C C 13 175.606 0.400 A 57 GLN CA C 13 56.080 0.400 A 57 GLN CB C 13 29.890 0.400 A 57 GLN CG C 13 33.857 0.400 A 57 GLN N N 15 124.180 0.400 A 58 ASP H H 1 8.420 0.020 A 58 ASP HA H 1 4.140 0.020 A 58 ASP HBx H 1 2.695 0.020 A 58 ASP HBy H 1 2.712 0.020 A 58 ASP C C 13 176.480 0.400 A 58 ASP CA C 13 54.240 0.400 A 58 ASP CB C 13 41.380 0.400 A 58 ASP N N 15 122.320 0.400 A 59 SER H H 1 8.430 0.020 A 59 SER HA H 1 4.480 0.020 A 59 SER HBx H 1 3.874 0.020 A 59 SER HBy H 1 3.930 0.020 A 59 SER C C 13 174.918 0.400 A 59 SER CA C 13 58.690 0.400 A 59 SER CB C 13 63.700 0.400 A 59 SER N N 15 117.270 0.400 A 60 SER H H 1 8.450 0.020 A 60 SER HA H 1 4.460 0.020 A 60 SER HBx H 1 3.813 0.020 A 60 SER HBy H 1 3.925 0.020 A 60 SER C C 13 174.868 0.400 A 60 SER CA C 13 59.070 0.400 A 60 SER CB C 13 63.800 0.400 A 60 SER N N 15 117.890 0.400 A 61 SER H H 1 8.280 0.020 A 61 SER HA H 1 4.627 0.020 A 61 SER HBx H 1 3.813 0.020 A 61 SER HBy H 1 3.926 0.020 A 61 SER C C 13 174.819 0.400 A 61 SER CA C 13 58.760 0.400 A 61 SER CB C 13 63.670 0.400 A 61 SER N N 15 117.500 0.400 A 62 THR H H 1 8.160 0.020 A 62 THR HA H 1 4.382 0.020 A 62 THR HB H 1 4.282 0.020 A 62 THR HG2% H 1 1.197 0.020 A 62 THR C C 13 174.830 0.400 A 62 THR CA C 13 62.000 0.400 A 62 THR CB C 13 69.680 0.400 A 62 THR CG2 C 13 21.787 0.400 A 62 THR N N 15 115.660 0.400 A 63 SER H H 1 8.290 0.020 A 63 SER HA H 1 4.453 0.020 A 63 SER HBx H 1 3.873 0.020 A 63 SER HBy H 1 3.919 0.020 A 63 SER C C 13 174.634 0.400 A 63 SER CA C 13 58.590 0.400 A 63 SER CB C 13 63.580 0.400 A 63 SER N N 15 118.100 0.400 A 64 ALA H H 1 8.300 0.020 A 64 ALA HA H 1 4.407 0.020 A 64 ALA HB% H 1 1.438 0.020 A 64 ALA C C 13 178.376 0.400 A 64 ALA CA C 13 53.110 0.400 A 64 ALA CB C 13 19.350 0.400 A 64 ALA N N 15 126.120 0.400 A 65 THR H H 1 8.200 0.020 A 65 THR HA H 1 4.288 0.020 A 65 THR HB H 1 4.123 0.020 A 65 THR HG2% H 1 1.194 0.020 A 65 THR C C 13 175.222 0.400 A 65 THR CA C 13 62.200 0.400 A 65 THR CB C 13 70.040 0.400 A 65 THR CG2 C 13 21.921 0.400 A 65 THR N N 15 112.880 0.400 A 66 GLN H H 1 8.418 0.020 A 66 GLN HA H 1 4.100 0.020 A 66 GLN HBy H 1 2.101 0.020 A 66 GLN HGy H 1 2.374 0.020 A 66 GLN C C 13 176.660 0.400 A 66 GLN CA C 13 57.275 0.400 A 66 GLN CB C 13 28.326 0.400 A 66 GLN CG C 13 33.320 0.400 A 66 GLN N N 15 122.291 0.400 A 67 ALA H H 1 8.284 0.020 A 67 ALA HA H 1 4.052 0.020 A 67 ALA HB% H 1 1.416 0.020 A 67 ALA C C 13 179.462 0.400 A 67 ALA CA C 13 54.071 0.400 A 67 ALA CB C 13 18.405 0.400 A 67 ALA N N 15 122.730 0.400 A 68 GLU H H 1 8.078 0.020 A 68 GLU HA H 1 4.079 0.020 A 68 GLU HBx H 1 2.035 0.020 A 68 GLU HBy H 1 2.087 0.020 A 68 GLU HGy H 1 2.267 0.020 A 68 GLU CA C 13 57.847 0.400 A 68 GLU CB C 13 29.997 0.400 A 68 GLU CG C 13 36.406 0.400 A 68 GLU N N 15 119.592 0.400 A 69 LYS H H 1 8.090 0.020 A 69 LYS HA H 1 4.004 0.020 A 69 LYS HBy H 1 1.936 0.020 A 69 LYS HBx H 1 1.820 0.020 A 69 LYS HDx H 1 1.603 0.020 A 69 LYS HDy H 1 1.695 0.020 A 69 LYS HEy H 1 2.989 0.020 A 69 LYS HGx H 1 1.397 0.020 A 69 LYS HGy H 1 1.452 0.020 A 69 LYS C C 13 177.871 0.400 A 69 LYS CA C 13 58.544 0.400 A 69 LYS CB C 13 32.503 0.400 A 69 LYS CD C 13 29.163 0.400 A 69 LYS CE C 13 41.902 0.400 A 69 LYS CG C 13 24.871 0.400 A 69 LYS N N 15 121.015 0.400 A 70 GLU H H 1 8.251 0.020 A 70 GLU HA H 1 4.029 0.020 A 70 GLU HBx H 1 2.038 0.020 A 70 GLU HBy H 1 2.108 0.020 A 70 GLU HGy H 1 2.396 0.020 A 70 GLU HGx H 1 2.261 0.020 A 70 GLU C C 13 178.364 0.400 A 70 GLU CA C 13 58.669 0.400 A 70 GLU CB C 13 29.550 0.400 A 70 GLU CG C 13 36.539 0.400 A 70 GLU N N 15 118.996 0.400 A 71 GLU H H 1 8.005 0.020 A 71 GLU HA H 1 4.020 0.020 A 71 GLU HBy H 1 2.097 0.020 A 71 GLU HBx H 1 2.042 0.020 A 71 GLU HGy H 1 2.396 0.020 A 71 GLU HGx H 1 2.263 0.020 A 71 GLU C C 13 178.705 0.400 A 71 GLU CA C 13 59.365 0.400 A 71 GLU CB C 13 29.411 0.400 A 71 GLU CG C 13 36.807 0.400 A 71 GLU N N 15 121.851 0.400 A 72 VAL H H 1 7.844 0.020 A 72 VAL HA H 1 3.659 0.020 A 72 VAL HB H 1 2.022 0.020 A 72 VAL HG1% H 1 0.936 0.020 A 72 VAL HG2% H 1 0.936 0.020 A 72 VAL C C 13 179.869 0.400 A 72 VAL CA C 13 65.318 0.400 A 72 VAL CB C 13 32.241 0.400 A 72 VAL CG1 C 13 22.189 0.400 A 72 VAL CG2 C 13 22.189 0.400 A 72 VAL N N 15 120.572 0.400 A 73 ASP H H 1 8.602 0.020 A 73 ASP HA H 1 4.107 0.020 A 73 ASP HBy H 1 2.643 0.020 A 73 ASP HBx H 1 2.564 0.020 A 73 ASP C C 13 178.853 0.400 A 73 ASP CA C 13 57.833 0.400 A 73 ASP CB C 13 39.721 0.400 A 73 ASP N N 15 123.749 0.400 A 74 SER H H 1 8.098 0.020 A 74 SER HA H 1 4.308 0.020 A 74 SER HBy H 1 3.868 0.020 A 74 SER C C 13 173.357 0.400 A 74 SER CA C 13 61.037 0.400 A 74 SER CB C 13 63.406 0.400 A 74 SER N N 15 115.484 0.400 A 75 ARG H H 1 7.295 0.020 A 75 ARG HA H 1 4.698 0.020 A 75 ARG HBx H 1 1.772 0.020 A 75 ARG HBy H 1 1.832 0.020 A 75 ARG HDy H 1 3.175 0.020 A 75 ARG HGy H 1 1.531 0.020 A 75 ARG C C 13 174.593 0.400 A 75 ARG CA C 13 55.882 0.400 A 75 ARG CB C 13 30.665 0.400 A 75 ARG CD C 13 43.288 0.400 A 75 ARG CG C 13 27.062 0.400 A 75 ARG N N 15 118.929 0.400 A 76 SER H H 1 7.480 0.020 A 76 SER HA H 1 6.060 0.020 A 76 SER HBy H 1 3.928 0.020 A 76 SER C C 13 172.876 0.400 A 76 SER CA C 13 57.140 0.400 A 76 SER CB C 13 66.790 0.400 A 76 SER N N 15 112.430 0.400 A 77 ILE H H 1 8.910 0.020 A 77 ILE HA H 1 5.040 0.020 A 77 ILE HB H 1 1.918 0.020 A 77 ILE HD1% H 1 0.060 0.020 A 77 ILE HG1y H 1 1.385 0.020 A 77 ILE HG2% H 1 0.910 0.020 A 77 ILE C C 13 173.901 0.400 A 77 ILE CA C 13 59.300 0.400 A 77 ILE CB C 13 41.100 0.400 A 77 ILE CD1 C 13 13.786 0.400 A 77 ILE CG1 C 13 25.721 0.400 A 77 ILE CG2 C 13 19.418 0.400 A 77 ILE N N 15 113.480 0.400 A 78 TYR H H 1 9.200 0.020 A 78 TYR HA H 1 5.288 0.020 A 78 TYR HBx H 1 2.673 0.020 A 78 TYR HBy H 1 2.979 0.020 A 78 TYR HD1 H 1 6.992 0.020 A 78 TYR HD2 H 1 6.992 0.020 A 78 TYR HE1 H 1 7.389 0.020 A 78 TYR HE2 H 1 7.389 0.020 A 78 TYR C C 13 173.904 0.400 A 78 TYR CA C 13 56.100 0.400 A 78 TYR CB C 13 41.270 0.400 A 78 TYR CD1 C 13 131.788 0.400 A 78 TYR CD2 C 13 131.788 0.400 A 78 TYR CE1 C 13 116.779 0.400 A 78 TYR CE2 C 13 116.779 0.400 A 78 TYR N N 15 123.410 0.400 A 79 VAL H H 1 9.020 0.020 A 79 VAL HA H 1 4.903 0.020 A 79 VAL HB H 1 1.792 0.020 A 79 VAL HG1% H 1 0.638 0.020 A 79 VAL HG2% H 1 0.952 0.020 A 79 VAL C C 13 174.037 0.400 A 79 VAL CA C 13 60.220 0.400 A 79 VAL CB C 13 33.800 0.400 A 79 VAL CG1 C 13 21.921 0.400 A 79 VAL CG2 C 13 23.933 0.400 A 79 VAL N N 15 127.570 0.400 A 80 GLY H H 1 9.660 0.020 A 80 GLY HAy H 1 4.602 0.020 A 80 GLY HAx H 1 3.514 0.020 A 80 GLY C C 13 173.042 0.400 A 80 GLY CA C 13 43.730 0.400 A 80 GLY N N 15 112.870 0.400 A 81 ASN H H 1 7.910 0.020 A 81 ASN HA H 1 4.187 0.020 A 81 ASN HBx H 1 2.560 0.020 A 81 ASN HBy H 1 2.678 0.020 A 81 ASN C C 13 173.561 0.400 A 81 ASN CA C 13 53.290 0.400 A 81 ASN CB C 13 37.640 0.400 A 81 ASN N N 15 116.490 0.400 A 82 VAL H H 1 7.340 0.020 A 82 VAL HA H 1 3.415 0.020 A 82 VAL HB H 1 2.012 0.020 A 82 VAL HG2% H 1 0.595 0.020 A 82 VAL C C 13 176.957 0.400 A 82 VAL CA C 13 61.610 0.400 A 82 VAL CB C 13 31.660 0.400 A 82 VAL CG2 C 13 21.788 0.400 A 82 VAL N N 15 116.730 0.400 A 83 ASP H H 1 8.870 0.020 A 83 ASP HA H 1 5.600 0.020 A 83 ASP HBx H 1 2.572 0.020 A 83 ASP HBy H 1 2.990 0.020 A 83 ASP CA C 13 55.780 0.400 A 83 ASP CB C 13 44.330 0.400 A 83 ASP N N 15 130.560 0.400 A 84 TYR H H 1 8.160 0.020 A 84 TYR HA H 1 4.389 0.020 A 84 TYR HBx H 1 2.975 0.020 A 84 TYR HBy H 1 3.115 0.020 A 84 TYR HD1 H 1 6.992 0.020 A 84 TYR HD2 H 1 6.992 0.020 A 84 TYR HE1 H 1 6.670 0.020 A 84 TYR HE2 H 1 6.670 0.020 A 84 TYR C C 13 176.793 0.400 A 84 TYR CA C 13 58.920 0.400 A 84 TYR CB C 13 37.110 0.400 A 84 TYR CD1 C 13 131.157 0.400 A 84 TYR CD2 C 13 131.157 0.400 A 84 TYR CE1 C 13 117.092 0.400 A 84 TYR CE2 C 13 117.092 0.400 A 84 TYR N N 15 125.410 0.400 A 85 ALA H H 1 8.770 0.020 A 85 ALA HA H 1 4.258 0.020 A 85 ALA HB% H 1 1.323 0.020 A 85 ALA C C 13 178.380 0.400 A 85 ALA CA C 13 52.010 0.400 A 85 ALA CB C 13 19.060 0.400 A 85 ALA N N 15 120.500 0.400 A 86 CYS H H 1 7.610 0.020 A 86 CYS HA H 1 4.340 0.020 A 86 CYS HBx H 1 2.315 0.020 A 86 CYS HBy H 1 2.678 0.020 A 86 CYS C C 13 174.871 0.400 A 86 CYS CA C 13 60.640 0.400 A 86 CYS CB C 13 27.700 0.400 A 86 CYS N N 15 117.350 0.400 A 87 THR H H 1 8.170 0.020 A 87 THR HA H 1 4.811 0.020 A 87 THR C C 13 174.044 0.400 A 87 THR CA C 13 58.900 0.400 A 87 THR CB C 13 68.920 0.400 A 87 THR CG2 C 13 20.804 0.400 A 87 THR N N 15 114.580 0.400 A 88 PRO HA H 1 3.990 0.020 A 88 PRO HBx H 1 2.012 0.020 A 88 PRO HBy H 1 2.195 0.020 A 88 PRO CA C 13 65.876 0.400 A 88 PRO CB C 13 31.403 0.400 A 88 PRO CD C 13 50.753 0.400 A 88 PRO CG C 13 28.358 0.400 A 89 GLU H H 1 8.730 0.020 A 89 GLU HA H 1 4.014 0.020 A 89 GLU HBy H 1 1.928 0.020 A 89 GLU HGy H 1 2.462 0.020 A 89 GLU C C 13 178.625 0.400 A 89 GLU CA C 13 60.750 0.400 A 89 GLU CB C 13 28.880 0.400 A 89 GLU CG C 13 37.208 0.400 A 89 GLU N N 15 116.830 0.400 A 90 GLU H H 1 7.910 0.020 A 90 GLU HA H 1 4.007 0.020 A 90 GLU HBy H 1 2.113 0.020 A 90 GLU HGy H 1 2.432 0.020 A 90 GLU C C 13 179.643 0.400 A 90 GLU CA C 13 59.460 0.400 A 90 GLU CB C 13 31.050 0.400 A 90 GLU CG C 13 36.539 0.400 A 90 GLU N N 15 121.420 0.400 A 91 VAL H H 1 7.580 0.020 A 91 VAL HA H 1 3.583 0.020 A 91 VAL HB H 1 2.008 0.020 A 91 VAL HG2% H 1 0.806 0.020 A 91 VAL C C 13 177.513 0.400 A 91 VAL CA C 13 66.740 0.400 A 91 VAL CB C 13 31.280 0.400 A 91 VAL CG2 C 13 22.323 0.400 A 91 VAL N N 15 119.490 0.400 A 92 GLN H H 1 8.750 0.020 A 92 GLN HA H 1 3.696 0.020 A 92 GLN HBy H 1 2.314 0.020 A 92 GLN HGy H 1 2.677 0.020 A 92 GLN C C 13 177.791 0.400 A 92 GLN CA C 13 60.560 0.400 A 92 GLN CB C 13 27.620 0.400 A 92 GLN CG C 13 32.919 0.400 A 92 GLN N N 15 119.870 0.400 A 93 GLN H H 1 8.370 0.020 A 93 GLN HA H 1 4.005 0.020 A 93 GLN HBy H 1 2.114 0.020 A 93 GLN HGy H 1 2.370 0.020 A 93 GLN C C 13 177.995 0.400 A 93 GLN CA C 13 58.650 0.400 A 93 GLN CB C 13 28.290 0.400 A 93 GLN CG C 13 33.588 0.400 A 93 GLN N N 15 116.050 0.400 A 94 HIS H H 1 7.720 0.020 A 94 HIS HA H 1 4.046 0.020 A 94 HIS HBy H 1 3.037 0.020 A 94 HIS C C 13 176.123 0.400 A 94 HIS CA C 13 59.600 0.400 A 94 HIS CB C 13 32.070 0.400 A 94 HIS N N 15 119.340 0.400 A 95 PHE HA H 1 4.550 0.020 A 95 PHE HE1 H 1 7.001 0.020 A 95 PHE HE2 H 1 7.001 0.020 A 95 PHE CA C 13 58.862 0.400 A 95 PHE CB C 13 40.836 0.400 A 95 PHE CE1 C 13 130.845 0.400 A 95 PHE CE2 C 13 130.845 0.400 A 96 GLN H H 1 7.800 0.020 A 96 GLN HA H 1 4.162 0.020 A 96 GLN HBy H 1 2.110 0.020 A 96 GLN HGy H 1 2.377 0.020 A 96 GLN C C 13 176.205 0.400 A 96 GLN CA C 13 58.720 0.400 A 96 GLN CB C 13 27.910 0.400 A 96 GLN CG C 13 33.276 0.400 A 96 GLN N N 15 120.730 0.400 A 97 SER H H 1 8.380 0.020 A 97 SER HA H 1 4.318 0.020 A 97 SER HBy H 1 3.714 0.020 A 97 SER C C 13 175.901 0.400 A 97 SER CA C 13 59.720 0.400 A 97 SER CB C 13 62.380 0.400 A 97 SER N N 15 113.500 0.400 A 98 CYS H H 1 8.180 0.020 A 98 CYS HA H 1 4.076 0.020 A 98 CYS HBy H 1 3.263 0.020 A 98 CYS HBx H 1 2.747 0.020 A 98 CYS C C 13 173.946 0.400 A 98 CYS CA C 13 61.130 0.400 A 98 CYS CB C 13 28.890 0.400 A 98 CYS N N 15 119.480 0.400 A 99 GLY H H 1 7.370 0.020 A 99 GLY HAy H 1 3.955 0.020 A 99 GLY HAx H 1 3.919 0.020 A 99 GLY C C 13 170.284 0.400 A 99 GLY CA C 13 44.340 0.400 A 99 GLY N N 15 104.740 0.400 A 100 THR H H 1 10.040 0.020 A 100 THR HA H 1 4.276 0.020 A 100 THR C C 13 175.012 0.400 A 100 THR CA C 13 63.640 0.400 A 100 THR CB C 13 68.070 0.400 A 100 THR N N 15 118.030 0.400 A 101 VAL H H 1 9.160 0.020 A 101 VAL HA H 1 3.740 0.020 A 101 VAL HB H 1 2.000 0.020 A 101 VAL HG1% H 1 0.514 0.020 A 101 VAL HG2% H 1 0.933 0.020 A 101 VAL C C 13 175.150 0.400 A 101 VAL CA C 13 63.410 0.400 A 101 VAL CB C 13 32.480 0.400 A 101 VAL CG1 C 13 22.189 0.400 A 101 VAL CG2 C 13 22.189 0.400 A 101 VAL N N 15 130.480 0.400 A 102 ASN H H 1 9.510 0.020 A 102 ASN HA H 1 4.781 0.020 A 102 ASN HBy H 1 2.714 0.020 A 102 ASN HBx H 1 2.665 0.020 A 102 ASN C C 13 174.958 0.400 A 102 ASN CA C 13 53.820 0.400 A 102 ASN CB C 13 40.800 0.400 A 102 ASN N N 15 127.580 0.400 A 103 ARG H H 1 7.460 0.020 A 103 ARG HA H 1 4.424 0.020 A 103 ARG HBy H 1 1.655 0.020 A 103 ARG HDy H 1 3.176 0.020 A 103 ARG HGy H 1 1.664 0.020 A 103 ARG C C 13 173.481 0.400 A 103 ARG CA C 13 56.220 0.400 A 103 ARG CB C 13 33.790 0.400 A 103 ARG CD C 13 43.243 0.400 A 103 ARG CG C 13 26.883 0.400 A 103 ARG N N 15 115.420 0.400 A 104 VAL H H 1 8.680 0.020 A 104 VAL HA H 1 4.623 0.020 A 104 VAL HB H 1 1.927 0.020 A 104 VAL HG1% H 1 0.864 0.020 A 104 VAL HG2% H 1 0.833 0.020 A 104 VAL C C 13 174.574 0.400 A 104 VAL CA C 13 61.340 0.400 A 104 VAL CB C 13 34.240 0.400 A 104 VAL CG1 C 13 21.251 0.400 A 104 VAL CG2 C 13 21.251 0.400 A 104 VAL N N 15 125.340 0.400 A 105 THR H H 1 8.950 0.020 A 105 THR HA H 1 4.505 0.020 A 105 THR HB H 1 4.007 0.020 A 105 THR HG2% H 1 1.150 0.020 A 105 THR C C 13 173.548 0.400 A 105 THR CA C 13 61.250 0.400 A 105 THR CB C 13 70.950 0.400 A 105 THR CG2 C 13 21.251 0.400 A 105 THR N N 15 123.560 0.400 A 106 ILE H H 1 9.090 0.020 A 106 ILE HA H 1 4.113 0.020 A 106 ILE HB H 1 1.853 0.020 A 106 ILE HD1% H 1 0.518 0.020 A 106 ILE HG1x H 1 1.182 0.020 A 106 ILE HG1y H 1 1.655 0.020 A 106 ILE HG2% H 1 0.855 0.020 A 106 ILE C C 13 175.683 0.400 A 106 ILE CA C 13 61.250 0.400 A 106 ILE CB C 13 37.080 0.400 A 106 ILE CD1 C 13 11.059 0.400 A 106 ILE CG1 C 13 28.358 0.400 A 106 ILE CG2 C 13 16.959 0.400 A 106 ILE N N 15 128.490 0.400 A 107 LEU H H 1 8.100 0.020 A 107 LEU HA H 1 4.371 0.020 A 107 LEU HBx H 1 1.708 0.020 A 107 LEU HBy H 1 1.943 0.020 A 107 LEU HD1% H 1 0.864 0.020 A 107 LEU HG H 1 1.523 0.020 A 107 LEU C C 13 176.597 0.400 A 107 LEU CA C 13 54.764 0.400 A 107 LEU CB C 13 41.380 0.400 A 107 LEU CD1 C 13 24.335 0.400 A 107 LEU CD2 C 13 24.335 0.400 A 107 LEU CG C 13 27.017 0.400 A 107 LEU N N 15 129.960 0.400 A 108 THR H H 1 8.770 0.020 A 108 THR HA H 1 5.052 0.020 A 108 THR HB H 1 3.865 0.020 A 108 THR HG2% H 1 0.895 0.020 A 108 THR C C 13 174.742 0.400 A 108 THR CA C 13 59.150 0.400 A 108 THR CB C 13 72.610 0.400 A 108 THR CG2 C 13 20.580 0.400 A 108 THR N N 15 120.520 0.400 A 109 ASP H H 1 8.780 0.020 A 109 ASP HA H 1 4.699 0.020 A 109 ASP HBy H 1 2.613 0.020 A 109 ASP C C 13 178.486 0.400 A 109 ASP CA C 13 52.180 0.400 A 109 ASP CB C 13 41.900 0.400 A 109 ASP N N 15 120.490 0.400 A 110 LYS HA H 1 4.046 0.020 A 110 LYS HBx H 1 1.443 0.020 A 110 LYS HBy H 1 1.568 0.020 A 110 LYS HDy H 1 1.404 0.020 A 110 LYS HEy H 1 2.984 0.020 A 110 LYS CA C 13 58.126 0.400 A 110 LYS CB C 13 31.111 0.400 A 110 LYS CD C 13 28.894 0.400 A 110 LYS CE C 13 42.036 0.400 A 110 LYS CG C 13 23.262 0.400 A 111 PHE H H 1 8.140 0.020 A 111 PHE HA H 1 4.739 0.020 A 111 PHE HBy H 1 3.504 0.020 A 111 PHE HBx H 1 2.994 0.020 A 111 PHE C C 13 176.204 0.400 A 111 PHE CA C 13 57.000 0.400 A 111 PHE CB C 13 38.870 0.400 A 111 PHE N N 15 119.280 0.400 A 112 GLY H H 1 8.160 0.020 A 112 GLY HAx H 1 3.653 0.020 A 112 GLY HAy H 1 4.264 0.020 A 112 GLY C C 13 174.044 0.400 A 112 GLY CA C 13 45.310 0.400 A 112 GLY N N 15 108.500 0.400 A 113 GLN H H 1 8.550 0.020 A 113 GLN HA H 1 4.657 0.020 A 113 GLN HBy H 1 2.186 0.020 A 113 GLN HGy H 1 2.399 0.020 A 113 GLN HGx H 1 2.231 0.020 A 113 GLN C C 13 173.975 0.400 A 113 GLN CA C 13 52.860 0.400 A 113 GLN CB C 13 28.210 0.400 A 113 GLN CG C 13 33.544 0.400 A 113 GLN N N 15 121.800 0.400 A 114 PRO HA H 1 4.375 0.020 A 114 PRO HBy H 1 2.233 0.020 A 114 PRO HBx H 1 1.907 0.020 A 114 PRO HDy H 1 3.790 0.020 A 114 PRO HDx H 1 3.636 0.020 A 114 PRO HGx H 1 1.907 0.020 A 114 PRO HGy H 1 2.000 0.020 A 114 PRO CA C 13 63.139 0.400 A 114 PRO CB C 13 32.503 0.400 A 114 PRO CD C 13 51.021 0.400 A 114 PRO CG C 13 27.151 0.400 A 115 LYS H H 1 8.230 0.020 A 115 LYS HA H 1 4.476 0.020 A 115 LYS HBx H 1 1.475 0.020 A 115 LYS HBy H 1 1.558 0.020 A 115 LYS HDy H 1 1.569 0.020 A 115 LYS HEx H 1 2.893 0.020 A 115 LYS HEy H 1 2.962 0.020 A 115 LYS HGy H 1 1.409 0.020 A 115 LYS C C 13 176.793 0.400 A 115 LYS CA C 13 56.210 0.400 A 115 LYS CB C 13 34.450 0.400 A 115 LYS CD C 13 29.298 0.400 A 115 LYS CE C 13 40.561 0.400 A 115 LYS CG C 13 25.676 0.400 A 115 LYS N N 15 118.340 0.400 A 116 GLY H H 1 8.970 0.020 A 116 GLY HAx H 1 3.960 0.020 A 116 GLY HAy H 1 4.215 0.020 A 116 GLY C C 13 173.334 0.400 A 116 GLY CA C 13 45.450 0.400 A 116 GLY N N 15 108.590 0.400 A 117 PHE H H 1 7.390 0.020 A 117 PHE HA H 1 5.602 0.020 A 117 PHE HBy H 1 2.981 0.020 A 117 PHE HBx H 1 2.548 0.020 A 117 PHE C C 13 173.203 0.400 A 117 PHE CA C 13 55.280 0.400 A 117 PHE CB C 13 44.290 0.400 A 117 PHE N N 15 115.720 0.400 A 118 ALA H H 1 9.290 0.020 A 118 ALA HA H 1 5.216 0.020 A 118 ALA HB% H 1 1.084 0.020 A 118 ALA C C 13 175.150 0.400 A 118 ALA CA C 13 50.100 0.400 A 118 ALA CB C 13 23.490 0.400 A 118 ALA N N 15 120.800 0.400 A 119 TYR H H 1 8.690 0.020 A 119 TYR HA H 1 5.929 0.020 A 119 TYR HBx H 1 2.721 0.020 A 119 TYR HBy H 1 2.824 0.020 A 119 TYR C C 13 176.163 0.400 A 119 TYR CA C 13 54.730 0.400 A 119 TYR CB C 13 40.530 0.400 A 119 TYR N N 15 116.410 0.400 A 120 VAL H H 1 8.180 0.020 A 120 VAL HA H 1 4.313 0.020 A 120 VAL HB H 1 2.070 0.020 A 120 VAL HG1% H 1 0.923 0.020 A 120 VAL C C 13 172.571 0.400 A 120 VAL CA C 13 61.570 0.400 A 120 VAL CB C 13 33.090 0.400 A 120 VAL CG1 C 13 21.386 0.400 A 120 VAL CG2 C 13 21.386 0.400 A 120 VAL N N 15 122.040 0.400 A 121 GLU H H 1 8.540 0.020 A 121 GLU HA H 1 4.756 0.020 A 121 GLU HBx H 1 1.705 0.020 A 121 GLU HBy H 1 1.838 0.020 A 121 GLU C C 13 175.608 0.400 A 121 GLU CA C 13 54.320 0.400 A 121 GLU CB C 13 32.770 0.400 A 121 GLU CG C 13 35.735 0.400 A 121 GLU N N 15 127.660 0.400 A 122 PHE H H 1 9.140 0.020 A 122 PHE HA H 1 5.243 0.020 A 122 PHE HBy H 1 3.174 0.020 A 122 PHE HE1 H 1 6.992 0.020 A 122 PHE HE2 H 1 6.992 0.020 A 122 PHE C C 13 175.428 0.400 A 122 PHE CA C 13 56.960 0.400 A 122 PHE CB C 13 41.970 0.400 A 122 PHE CE1 C 13 131.469 0.400 A 122 PHE CE2 C 13 131.469 0.400 A 122 PHE N N 15 127.040 0.400 A 123 VAL H H 1 8.460 0.020 A 123 VAL HA H 1 3.707 0.020 A 123 VAL HB H 1 2.062 0.020 A 123 VAL HG2% H 1 0.911 0.020 A 123 VAL C C 13 176.096 0.400 A 123 VAL CA C 13 65.913 0.400 A 123 VAL CB C 13 33.312 0.400 A 123 VAL CG2 C 13 22.323 0.400 A 123 VAL N N 15 119.520 0.400 A 124 GLU H H 1 8.820 0.020 A 124 GLU HA H 1 4.547 0.020 A 124 GLU HBx H 1 1.981 0.020 A 124 GLU HBy H 1 2.095 0.020 A 124 GLU HGy H 1 2.225 0.020 A 124 GLU C C 13 177.173 0.400 A 124 GLU CA C 13 55.740 0.400 A 124 GLU CB C 13 30.290 0.400 A 124 GLU CG C 13 36.404 0.400 A 124 GLU N N 15 117.650 0.400 A 125 ILE H H 1 8.640 0.020 A 125 ILE HA H 1 3.887 0.020 A 125 ILE HB H 1 1.793 0.020 A 125 ILE HD1% H 1 0.926 0.020 A 125 ILE HG1x H 1 1.182 0.020 A 125 ILE HG1y H 1 1.649 0.020 A 125 ILE HG2% H 1 0.987 0.020 A 125 ILE C C 13 178.479 0.400 A 125 ILE CA C 13 64.710 0.400 A 125 ILE CB C 13 38.530 0.400 A 125 ILE CD1 C 13 13.876 0.400 A 125 ILE CG1 C 13 29.028 0.400 A 125 ILE CG2 C 13 17.094 0.400 A 125 ILE N N 15 122.410 0.400 A 126 ASP H H 1 8.490 0.020 A 126 ASP HA H 1 4.313 0.020 A 126 ASP HBx H 1 2.565 0.020 A 126 ASP HBy H 1 2.626 0.020 A 126 ASP C C 13 176.586 0.400 A 126 ASP CA C 13 56.070 0.400 A 126 ASP CB C 13 40.120 0.400 A 126 ASP N N 15 119.400 0.400 A 127 ALA H H 1 7.240 0.020 A 127 ALA HA H 1 3.807 0.020 A 127 ALA HB% H 1 1.698 0.020 A 127 ALA C C 13 179.181 0.400 A 127 ALA CA C 13 54.610 0.400 A 127 ALA CB C 13 20.110 0.400 A 127 ALA N N 15 119.890 0.400 A 128 VAL H H 1 7.340 0.020 A 128 VAL HA H 1 3.142 0.020 A 128 VAL HB H 1 2.036 0.020 A 128 VAL HG1% H 1 0.892 0.020 A 128 VAL HG2% H 1 0.892 0.020 A 128 VAL C C 13 176.945 0.400 A 128 VAL CA C 13 66.930 0.400 A 128 VAL CB C 13 31.670 0.400 A 128 VAL CG1 C 13 20.312 0.400 A 128 VAL CG2 C 13 20.312 0.400 A 128 VAL N N 15 116.730 0.400 A 129 GLN H H 1 7.280 0.020 A 129 GLN HA H 1 3.941 0.020 A 129 GLN HBy H 1 2.115 0.020 A 129 GLN HGy H 1 2.373 0.020 A 129 GLN C C 13 178.764 0.400 A 129 GLN CA C 13 58.560 0.400 A 129 GLN CB C 13 27.920 0.400 A 129 GLN CG C 13 33.722 0.400 A 129 GLN N N 15 115.050 0.400 A 130 ASN H H 1 7.000 0.020 A 130 ASN HA H 1 4.450 0.020 A 130 ASN HBx H 1 2.816 0.020 A 130 ASN HBy H 1 2.867 0.020 A 130 ASN C C 13 177.652 0.400 A 130 ASN CA C 13 55.400 0.400 A 130 ASN CB C 13 37.370 0.400 A 130 ASN N N 15 116.050 0.400 A 131 ALA H H 1 8.340 0.020 A 131 ALA HA H 1 4.288 0.020 A 131 ALA HB% H 1 1.638 0.020 A 131 ALA C C 13 180.149 0.400 A 131 ALA CA C 13 55.300 0.400 A 131 ALA CB C 13 19.400 0.400 A 131 ALA N N 15 124.180 0.400 A 132 LEU H H 1 8.080 0.020 A 132 LEU HA H 1 3.929 0.020 A 132 LEU HBx H 1 1.590 0.020 A 132 LEU HBy H 1 1.906 0.020 A 132 LEU HD1% H 1 0.945 0.020 A 132 LEU C C 13 180.273 0.400 A 132 LEU CA C 13 57.940 0.400 A 132 LEU CB C 13 40.600 0.400 A 132 LEU CG C 13 25.676 0.400 A 132 LEU N N 15 117.570 0.400 A 133 LEU H H 1 7.250 0.020 A 133 LEU HA H 1 4.347 0.020 A 133 LEU HBy H 1 1.974 0.020 A 133 LEU HD1% H 1 0.675 0.020 A 133 LEU HG H 1 1.531 0.020 A 133 LEU C C 13 177.652 0.400 A 133 LEU CA C 13 56.130 0.400 A 133 LEU CB C 13 40.630 0.400 A 133 LEU CD1 C 13 23.993 0.400 A 133 LEU CD2 C 13 23.993 0.400 A 133 LEU CG C 13 26.883 0.400 A 133 LEU N N 15 117.250 0.400 A 134 LEU H H 1 8.000 0.020 A 134 LEU HA H 1 4.509 0.020 A 134 LEU HBy H 1 1.835 0.020 A 134 LEU HD1% H 1 0.809 0.020 A 134 LEU HD2% H 1 0.609 0.020 A 134 LEU HG H 1 1.529 0.020 A 134 LEU C C 13 177.787 0.400 A 134 LEU CA C 13 54.430 0.400 A 134 LEU CB C 13 44.540 0.400 A 134 LEU CD1 C 13 23.441 0.400 A 134 LEU CD2 C 13 23.441 0.400 A 134 LEU CG C 13 26.526 0.400 A 134 LEU N N 15 117.420 0.400 A 135 ASN H H 1 7.520 0.020 A 135 ASN HA H 1 4.344 0.020 A 135 ASN HBx H 1 2.567 0.020 A 135 ASN HBy H 1 2.642 0.020 A 135 ASN C C 13 174.454 0.400 A 135 ASN CA C 13 56.680 0.400 A 135 ASN CB C 13 39.440 0.400 A 135 ASN N N 15 120.280 0.400 A 136 GLU H H 1 8.660 0.020 A 136 GLU HA H 1 4.015 0.020 A 136 GLU HBx H 1 1.599 0.020 A 136 GLU HBy H 1 1.709 0.020 A 136 GLU HGy H 1 2.275 0.020 A 136 GLU C C 13 175.964 0.400 A 136 GLU CA C 13 59.150 0.400 A 136 GLU CB C 13 29.163 0.400 A 136 GLU CG C 13 36.404 0.400 A 136 GLU N N 15 118.740 0.400 A 137 THR H H 1 7.530 0.020 A 137 THR HA H 1 4.508 0.020 A 137 THR HB H 1 4.486 0.020 A 137 THR HG2% H 1 0.877 0.020 A 137 THR C C 13 173.064 0.400 A 137 THR CA C 13 61.590 0.400 A 137 THR CB C 13 71.590 0.400 A 137 THR CG2 C 13 21.251 0.400 A 137 THR N N 15 108.510 0.400 A 138 GLU H H 1 8.400 0.020 A 138 GLU HA H 1 4.876 0.020 A 138 GLU HBy H 1 1.806 0.020 A 138 GLU HGy H 1 2.034 0.020 A 138 GLU C C 13 175.568 0.400 A 138 GLU CA C 13 55.800 0.400 A 138 GLU CB C 13 31.960 0.400 A 138 GLU CG C 13 36.673 0.400 A 138 GLU N N 15 119.500 0.400 A 139 LEU H H 1 8.640 0.020 A 139 LEU HA H 1 4.475 0.020 A 139 LEU HBy H 1 1.495 0.020 A 139 LEU HD1% H 1 0.599 0.020 A 139 LEU HD2% H 1 0.930 0.020 A 139 LEU HG H 1 1.397 0.020 A 139 LEU C C 13 176.818 0.400 A 139 LEU CA C 13 54.020 0.400 A 139 LEU CB C 13 44.650 0.400 A 139 LEU CD1 C 13 23.397 0.400 A 139 LEU CD2 C 13 23.397 0.400 A 139 LEU CG C 13 26.750 0.400 A 139 LEU N N 15 124.350 0.400 A 140 HIS H H 1 9.990 0.020 A 140 HIS HA H 1 4.569 0.020 A 140 HIS HBx H 1 2.905 0.020 A 140 HIS HBy H 1 2.992 0.020 A 140 HIS HD2 H 1 8.125 0.020 A 140 HIS HE1 H 1 7.626 0.020 A 140 HIS C C 13 176.532 0.400 A 140 HIS CA C 13 56.379 0.400 A 140 HIS CB C 13 28.840 0.400 A 140 HIS CD2 C 13 118.030 0.400 A 140 HIS CE1 C 13 137.408 0.400 A 140 HIS N N 15 131.790 0.400 A 141 GLY H H 1 8.810 0.020 A 141 GLY HAy H 1 4.228 0.020 A 141 GLY HAx H 1 3.599 0.020 A 141 GLY C C 13 173.520 0.400 A 141 GLY CA C 13 45.460 0.400 A 141 GLY N N 15 102.360 0.400 A 142 ARG H H 1 7.450 0.020 A 142 ARG HA H 1 4.592 0.020 A 142 ARG HBy H 1 1.657 0.020 A 142 ARG HDy H 1 3.065 0.020 A 142 ARG HGy H 1 1.400 0.020 A 142 ARG C C 13 174.454 0.400 A 142 ARG CA C 13 54.160 0.400 A 142 ARG CB C 13 33.620 0.400 A 142 ARG CD C 13 42.976 0.400 A 142 ARG CG C 13 27.420 0.400 A 142 ARG N N 15 118.870 0.400 A 143 GLN H H 1 8.480 0.020 A 143 GLN HA H 1 4.341 0.020 A 143 GLN HBx H 1 1.980 0.020 A 143 GLN HBy H 1 2.090 0.020 A 143 GLN HGy H 1 2.344 0.020 A 143 GLN C C 13 175.864 0.400 A 143 GLN CA C 13 55.288 0.400 A 143 GLN CB C 13 29.500 0.400 A 143 GLN CG C 13 33.185 0.400 A 143 GLN N N 15 119.460 0.400 A 144 LEU H H 1 9.120 0.020 A 144 LEU HA H 1 4.499 0.020 A 144 LEU HBy H 1 1.836 0.020 A 144 LEU HD1% H 1 0.812 0.020 A 144 LEU HD2% H 1 0.577 0.020 A 144 LEU HG H 1 1.526 0.020 A 144 LEU C C 13 177.321 0.400 A 144 LEU CA C 13 54.785 0.400 A 144 LEU CB C 13 44.220 0.400 A 144 LEU CD1 C 13 23.262 0.400 A 144 LEU CD2 C 13 23.262 0.400 A 144 LEU CG C 13 26.078 0.400 A 144 LEU N N 15 126.570 0.400 A 145 LYS H H 1 7.770 0.020 A 145 LYS HA H 1 5.189 0.020 A 145 LYS HBy H 1 1.816 0.020 A 145 LYS HBx H 1 1.634 0.020 A 145 LYS HDy H 1 1.601 0.020 A 145 LYS HEy H 1 2.733 0.020 A 145 LYS HGx H 1 1.456 0.020 A 145 LYS HGy H 1 1.511 0.020 A 145 LYS C C 13 177.374 0.400 A 145 LYS CA C 13 53.810 0.400 A 145 LYS CB C 13 33.710 0.400 A 145 LYS CD C 13 28.627 0.400 A 145 LYS CE C 13 41.903 0.400 A 145 LYS CG C 13 24.470 0.400 A 145 LYS N N 15 121.040 0.400 A 146 VAL H H 1 9.150 0.020 A 146 VAL HA H 1 4.966 0.020 A 146 VAL HB H 1 1.905 0.020 A 146 VAL HG1% H 1 1.030 0.020 A 146 VAL HG2% H 1 0.886 0.020 A 146 VAL C C 13 174.315 0.400 A 146 VAL CA C 13 61.830 0.400 A 146 VAL CB C 13 34.760 0.400 A 146 VAL CG1 C 13 22.191 0.400 A 146 VAL CG2 C 13 22.191 0.400 A 146 VAL N N 15 125.710 0.400 A 147 SER H H 1 9.010 0.020 A 147 SER HA H 1 4.785 0.020 A 147 SER HBy H 1 3.931 0.020 A 147 SER C C 13 172.875 0.400 A 147 SER CA C 13 56.820 0.400 A 147 SER CB C 13 66.290 0.400 A 147 SER N N 15 120.350 0.400 A 148 ALA H H 1 9.000 0.020 A 148 ALA HA H 1 4.380 0.020 A 148 ALA HB% H 1 1.396 0.020 A 148 ALA C C 13 177.449 0.400 A 148 ALA CA C 13 53.030 0.400 A 148 ALA CB C 13 18.838 0.400 A 148 ALA N N 15 124.950 0.400 A 149 LYS H H 1 8.200 0.020 A 149 LYS HA H 1 4.066 0.020 A 149 LYS HBx H 1 1.829 0.020 A 149 LYS HBy H 1 1.870 0.020 A 149 LYS HDx H 1 1.606 0.020 A 149 LYS HDy H 1 1.705 0.020 A 149 LYS HEx H 1 2.893 0.020 A 149 LYS HEy H 1 2.989 0.020 A 149 LYS HGx H 1 1.342 0.020 A 149 LYS HGy H 1 1.455 0.020 A 149 LYS C C 13 175.910 0.400 A 149 LYS CA C 13 58.420 0.400 A 149 LYS CB C 13 33.723 0.400 A 149 LYS CD C 13 29.164 0.400 A 149 LYS CE C 13 41.233 0.400 A 149 LYS CG C 13 25.070 0.400 A 149 LYS N N 15 123.420 0.400 A 150 ARG H H 1 8.360 0.020 A 150 ARG HA H 1 4.313 0.020 A 150 ARG HBx H 1 1.759 0.020 A 150 ARG HBy H 1 1.832 0.020 A 150 ARG HDx H 1 3.142 0.020 A 150 ARG HDy H 1 3.179 0.020 A 150 ARG HGx H 1 1.690 0.020 A 150 ARG HGy H 1 1.690 0.020 A 150 ARG C C 13 175.579 0.400 A 150 ARG CA C 13 55.640 0.400 A 150 ARG CB C 13 30.980 0.400 A 150 ARG CD C 13 43.243 0.400 A 150 ARG CG C 13 26.883 0.400 A 150 ARG N N 15 120.500 0.400 A 151 THR H H 1 8.100 0.020 A 151 THR HA H 1 4.239 0.020 A 151 THR HB H 1 4.128 0.020 A 151 THR HG2% H 1 1.147 0.020 A 151 THR C C 13 173.848 0.400 A 151 THR CA C 13 61.780 0.400 A 151 THR CB C 13 69.350 0.400 A 151 THR CG2 C 13 21.162 0.400 A 151 THR N N 15 116.330 0.400 A 152 ASN H H 1 8.360 0.020 A 152 ASN HA H 1 4.640 0.020 A 152 ASN HBx H 1 2.632 0.020 A 152 ASN HBy H 1 2.693 0.020 A 152 ASN C C 13 174.129 0.400 A 152 ASN CA C 13 53.150 0.400 A 152 ASN CB C 13 38.890 0.400 A 152 ASN N N 15 121.180 0.400 A 153 ILE H H 1 8.030 0.020 A 153 ILE HA H 1 4.390 0.020 A 153 ILE HB H 1 1.804 0.020 A 153 ILE HD1% H 1 0.766 0.020 A 153 ILE HG1x H 1 1.054 0.020 A 153 ILE HG1y H 1 1.397 0.020 A 153 ILE HG2% H 1 0.862 0.020 A 153 ILE C C 13 174.354 0.400 A 153 ILE CA C 13 58.720 0.400 A 153 ILE CB C 13 38.890 0.400 A 153 ILE CD1 C 13 11.999 0.400 A 153 ILE CG1 C 13 26.749 0.400 A 153 ILE CG2 C 13 17.095 0.400 A 153 ILE N N 15 122.730 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 41 ALA H A 41 ALA HB% 1.0 . 3.50 2 2 A 41 ALA H A 42 LEU HA 1.0 . 5.11 3 3 A 41 ALA H A 43 ARG HBx 1.0 . 4.35 4 3 A 41 ALA H A 43 ARG HBy 1.0 . 4.35 5 4 A 41 ALA H A 45 MET HGy 1.0 . 5.11 6 4 A 41 ALA H A 45 MET HGx 1.0 . 5.11 7 5 A 41 ALA HB% A 41 ALA HA 1.0 . 2.94 8 6 A 41 ALA HA A 42 LEU H 1.0 . 3.56 9 7 A 42 LEU HA A 41 ALA HA 1.0 . 4.54 10 8 A 41 ALA HA A 42 LEU HBy 1.0 . 5.17 11 8 A 41 ALA HA A 42 LEU HBx 1.0 . 5.17 12 9 A 41 ALA HA A 43 ARG H 1.0 . 5.08 13 10 A 41 ALA HB% A 42 LEU H 1.0 . 2.40 14 11 A 41 ALA HB% A 42 LEU HA 1.0 . 4.56 15 12 A 41 ALA HB% A 43 ARG H 1.0 . 4.73 16 13 A 42 LEU HA A 42 LEU H 1.0 . 2.84 17 14 A 42 LEU H A 42 LEU HD1% 1.0 . 4.50 18 15 A 42 LEU H A 42 LEU HG 1.0 . 4.46 19 16 A 42 LEU H A 42 LEU HBy 1.0 . 2.47 20 16 A 42 LEU H A 42 LEU HBx 1.0 . 2.47 21 17 A 42 LEU H A 43 ARG HBx 1.0 . 4.62 22 17 A 43 ARG HBy A 42 LEU H 1.0 . 4.62 23 18 A 42 LEU HA A 42 LEU HD1% 1.0 . 3.11 24 19 A 42 LEU HA A 42 LEU HD2% 1.0 . 4.52 25 20 A 42 LEU HA A 42 LEU HG 1.0 . 3.07 26 21 A 42 LEU HA A 42 LEU HBy 1.0 . 2.45 27 21 A 42 LEU HA A 42 LEU HBx 1.0 . 2.45 28 22 A 42 LEU HA A 43 ARG HBx 1.0 . 4.99 29 22 A 42 LEU HA A 43 ARG HBy 1.0 . 4.99 30 23 A 42 LEU HBx A 42 LEU HD2% 1.0 . 2.77 31 24 A 42 LEU HD2% A 42 LEU HBy 1.0 . 2.77 32 25 A 42 LEU HD1% A 42 LEU HD2% 1.0 . 3.41 33 26 A 42 LEU HD1% A 42 LEU HG 1.0 . 2.97 34 27 A 42 LEU HG A 42 LEU HD2% 1.0 . 2.86 35 28 A 43 ARG H A 42 LEU HG 1.0 . 3.83 36 29 A 42 LEU HG A 43 ARG HA 1.0 . 3.87 37 30 A 42 LEU HG A 43 ARG HBx 1.0 . 5.23 38 30 A 43 ARG HBy A 42 LEU HG 1.0 . 5.23 39 31 A 42 LEU HD1% A 42 LEU HBy 1.0 . 2.47 40 31 A 42 LEU HBx A 42 LEU HD1% 1.0 . 2.47 41 32 A 42 LEU HD2% A 42 LEU HBy 1.0 . 2.48 42 32 A 42 LEU HBx A 42 LEU HD2% 1.0 . 2.48 43 33 A 43 ARG H A 42 LEU HBy 1.0 . 4.37 44 33 A 42 LEU HBx A 43 ARG H 1.0 . 4.37 45 34 A 43 ARG HA A 42 LEU HBy 1.0 . 4.77 46 34 A 42 LEU HBx A 43 ARG HA 1.0 . 4.77 47 35 A 42 LEU HBx A 43 ARG HBx 1.0 . 4.89 48 35 A 42 LEU HBy A 43 ARG HBx 1.0 . 4.89 49 35 A 43 ARG HBy A 42 LEU HBy 1.0 . 4.89 50 35 A 43 ARG HBy A 42 LEU HBx 1.0 . 4.89 51 36 A 43 ARG HBy A 43 ARG H 1.0 . 3.08 52 37 A 43 ARG H A 43 ARG HBx 1.0 . 3.08 53 38 A 43 ARG H A 45 MET H 1.0 . 4.36 54 39 A 43 ARG H A 45 MET HGy 1.0 . 4.70 55 39 A 45 MET HGx A 43 ARG H 1.0 . 4.70 56 40 A 43 ARG H A 46 GLN HGx 1.0 . 4.95 57 40 A 43 ARG H A 46 GLN HGy 1.0 . 4.95 58 41 A 43 ARG HBy A 43 ARG HA 1.0 . 3.00 59 42 A 43 ARG HA A 43 ARG HBx 1.0 . 3.00 60 43 A 43 ARG HA A 43 ARG HBx 1.0 . 2.46 61 43 A 43 ARG HBy A 43 ARG HA 1.0 . 2.46 62 44 A 43 ARG HA A 43 ARG HDx 1.0 . 4.00 63 44 A 43 ARG HA A 43 ARG HDy 1.0 . 4.00 64 45 A 43 ARG HA A 43 ARG HGy 1.0 . 2.48 65 45 A 43 ARG HA A 43 ARG HGx 1.0 . 2.48 66 46 A 43 ARG HA A 45 MET H 1.0 . 4.16 67 47 A 43 ARG HA A 45 MET HBy 1.0 . 5.17 68 47 A 43 ARG HA A 45 MET HBx 1.0 . 5.17 69 48 A 43 ARG HA A 45 MET HGy 1.0 . 5.11 70 48 A 45 MET HGx A 43 ARG HA 1.0 . 5.11 71 49 A 43 ARG HBy A 43 ARG HGx 1.0 . 2.96 72 50 A 43 ARG HBy A 43 ARG HGy 1.0 . 2.96 73 51 A 43 ARG HGx A 43 ARG HBx 1.0 . 2.96 74 52 A 43 ARG HBx A 43 ARG HGy 1.0 . 2.96 75 53 A 43 ARG HBy A 43 ARG HDx 1.0 . 2.87 76 53 A 43 ARG HBx A 43 ARG HDx 1.0 . 2.87 77 53 A 43 ARG HDy A 43 ARG HBx 1.0 . 2.87 78 53 A 43 ARG HBy A 43 ARG HDy 1.0 . 2.87 79 54 A 43 ARG HBx A 43 ARG HGy 1.0 . 2.47 80 54 A 43 ARG HBy A 43 ARG HGy 1.0 . 2.47 81 54 A 43 ARG HGx A 43 ARG HBx 1.0 . 2.47 82 54 A 43 ARG HBy A 43 ARG HGx 1.0 . 2.47 83 55 A 45 MET H A 43 ARG HBx 1.0 . 2.78 84 55 A 43 ARG HBy A 45 MET H 1.0 . 2.78 85 56 A 45 MET HA A 43 ARG HBx 1.0 . 5.06 86 56 A 43 ARG HBy A 45 MET HA 1.0 . 5.06 87 57 A 43 ARG HBy A 45 MET HGy 1.0 . 2.51 88 57 A 43 ARG HBx A 45 MET HGy 1.0 . 2.51 89 57 A 45 MET HGx A 43 ARG HBx 1.0 . 2.51 90 57 A 43 ARG HBy A 45 MET HGx 1.0 . 2.51 91 58 A 43 ARG HBy A 46 GLN HGx 1.0 . 4.75 92 58 A 43 ARG HBx A 46 GLN HGx 1.0 . 4.75 93 58 A 46 GLN HGy A 43 ARG HBx 1.0 . 4.75 94 58 A 43 ARG HBy A 46 GLN HGy 1.0 . 4.75 95 59 A 43 ARG HDx A 45 MET HBy 1.0 . 4.54 96 59 A 43 ARG HDy A 45 MET HBy 1.0 . 4.54 97 59 A 45 MET HBx A 43 ARG HDx 1.0 . 4.54 98 59 A 43 ARG HDy A 45 MET HBx 1.0 . 4.54 99 60 A 43 ARG HDx A 43 ARG HGy 1.0 . 2.47 100 60 A 43 ARG HDy A 43 ARG HGy 1.0 . 2.47 101 60 A 43 ARG HGx A 43 ARG HDx 1.0 . 2.47 102 60 A 43 ARG HDy A 43 ARG HGx 1.0 . 2.47 103 61 A 45 MET HA A 43 ARG HGy 1.0 . 4.25 104 61 A 43 ARG HGx A 45 MET HA 1.0 . 4.25 105 62 A 43 ARG HGx A 45 MET HBy 1.0 . 3.98 106 62 A 43 ARG HGy A 45 MET HBy 1.0 . 3.98 107 62 A 45 MET HBx A 43 ARG HGy 1.0 . 3.98 108 62 A 43 ARG HGx A 45 MET HBx 1.0 . 3.98 109 63 A 45 MET H A 45 MET HA 1.0 . 2.94 110 64 A 45 MET H A 45 MET HBy 1.0 . 2.65 111 64 A 45 MET H A 45 MET HBx 1.0 . 2.65 112 65 A 45 MET H A 45 MET HGy 1.0 . 2.40 113 65 A 45 MET HGx A 45 MET H 1.0 . 2.40 114 66 A 45 MET H A 46 GLN HA 1.0 . 4.60 115 67 A 45 MET H A 47 ALA H 1.0 . 4.42 116 68 A 45 MET HBx A 45 MET HA 1.0 . 2.56 117 69 A 45 MET HA A 45 MET HBy 1.0 . 2.56 118 70 A 45 MET HGx A 45 MET HA 1.0 . 3.77 119 71 A 45 MET HA A 45 MET HGy 1.0 . 3.77 120 72 A 45 MET HA A 45 MET HBy 1.0 . 2.48 121 72 A 45 MET HBx A 45 MET HA 1.0 . 2.48 122 73 A 45 MET HA A 46 GLN H 1.0 . 3.19 123 74 A 45 MET HA A 46 GLN HBy 1.0 . 5.23 124 74 A 45 MET HA A 46 GLN HBx 1.0 . 5.23 125 75 A 45 MET HA A 46 GLN HGx 1.0 . 5.23 126 75 A 46 GLN HGy A 45 MET HA 1.0 . 5.23 127 76 A 45 MET HA A 47 ALA H 1.0 . 3.42 128 77 A 45 MET HA A 47 ALA HB% 1.0 . 4.07 129 78 A 45 MET HA A 48 LYS H 1.0 . 3.89 130 79 A 45 MET HA A 48 LYS HBx 1.0 . 3.88 131 79 A 45 MET HA A 48 LYS HBy 1.0 . 3.88 132 80 A 45 MET HA A 48 LYS HDx 1.0 . 4.93 133 80 A 45 MET HA A 48 LYS HDy 1.0 . 4.93 134 81 A 45 MET HA A 48 LYS HEx 1.0 . 4.64 135 81 A 45 MET HA A 48 LYS HEy 1.0 . 4.64 136 82 A 46 GLN H A 45 MET HBy 1.0 . 4.38 137 82 A 45 MET HBx A 46 GLN H 1.0 . 4.38 138 83 A 46 GLN HA A 45 MET HBy 1.0 . 4.98 139 83 A 45 MET HBx A 46 GLN HA 1.0 . 4.98 140 84 A 47 ALA H A 45 MET HBy 1.0 . 4.81 141 84 A 45 MET HBx A 47 ALA H 1.0 . 4.81 142 85 A 48 LYS H A 45 MET HBy 1.0 . 4.43 143 85 A 45 MET HBx A 48 LYS H 1.0 . 4.43 144 86 A 45 MET HBy A 48 LYS HDx 1.0 . 3.93 145 86 A 45 MET HBx A 48 LYS HDx 1.0 . 3.93 146 86 A 48 LYS HDy A 45 MET HBy 1.0 . 3.93 147 86 A 45 MET HBx A 48 LYS HDy 1.0 . 3.93 148 87 A 45 MET HBy A 48 LYS HEx 1.0 . 2.96 149 87 A 45 MET HBx A 48 LYS HEx 1.0 . 2.96 150 87 A 48 LYS HEy A 45 MET HBy 1.0 . 2.96 151 87 A 45 MET HBx A 48 LYS HEy 1.0 . 2.96 152 88 A 46 GLN HA A 45 MET HGy 1.0 . 3.39 153 88 A 45 MET HGx A 46 GLN HA 1.0 . 3.39 154 89 A 45 MET HGy A 46 GLN HGx 1.0 . 3.34 155 89 A 45 MET HGx A 46 GLN HGx 1.0 . 3.34 156 89 A 46 GLN HGy A 45 MET HGy 1.0 . 3.34 157 89 A 45 MET HGx A 46 GLN HGy 1.0 . 3.34 158 90 A 47 ALA H A 45 MET HGy 1.0 . 5.25 159 90 A 45 MET HGx A 47 ALA H 1.0 . 5.25 160 91 A 45 MET HGx A 48 LYS HBx 1.0 . 4.15 161 91 A 45 MET HGy A 48 LYS HBx 1.0 . 4.15 162 91 A 48 LYS HBy A 45 MET HGy 1.0 . 4.15 163 91 A 45 MET HGx A 48 LYS HBy 1.0 . 4.15 164 92 A 45 MET HGy A 48 LYS HEx 1.0 . 3.51 165 92 A 45 MET HGx A 48 LYS HEx 1.0 . 3.51 166 92 A 48 LYS HEy A 45 MET HGy 1.0 . 3.51 167 92 A 45 MET HGx A 48 LYS HEy 1.0 . 3.51 168 93 A 46 GLN HA A 46 GLN H 1.0 . 2.83 169 94 A 46 GLN H A 46 GLN HBy 1.0 . 2.40 170 94 A 46 GLN H A 46 GLN HBx 1.0 . 2.40 171 95 A 46 GLN H A 47 ALA HA 1.0 . 5.13 172 96 A 46 GLN H A 47 ALA HB% 1.0 . 4.85 173 97 A 46 GLN H A 48 LYS H 1.0 . 4.24 174 98 A 46 GLN HA A 46 GLN HBx 1.0 . 3.02 175 99 A 46 GLN HA A 46 GLN HBy 1.0 . 3.02 176 100 A 46 GLN HA A 46 GLN HBy 1.0 . 2.40 177 100 A 46 GLN HA A 46 GLN HBx 1.0 . 2.40 178 101 A 46 GLN HA A 46 GLN HGx 1.0 . 2.47 179 101 A 46 GLN HGy A 46 GLN HA 1.0 . 2.47 180 102 A 46 GLN HA A 47 ALA H 1.0 . 3.39 181 103 A 46 GLN HA A 48 LYS H 1.0 . 3.41 182 104 A 46 GLN HA A 48 LYS HBx 1.0 . 4.85 183 104 A 46 GLN HA A 48 LYS HBy 1.0 . 4.85 184 105 A 46 GLN HA A 49 VAL H 1.0 . 4.14 185 106 A 46 GLN HA A 49 VAL HB 1.0 . 4.44 186 107 A 46 GLN HBx A 47 ALA HA 1.0 . 4.55 187 108 A 46 GLN HBx A 48 LYS H 1.0 . 5.01 188 109 A 47 ALA HA A 46 GLN HBy 1.0 . 4.55 189 110 A 48 LYS H A 46 GLN HBy 1.0 . 5.01 190 111 A 46 GLN HBx A 46 GLN HGx 1.0 . 2.41 191 111 A 46 GLN HBy A 46 GLN HGx 1.0 . 2.41 192 111 A 46 GLN HGy A 46 GLN HBy 1.0 . 2.41 193 111 A 46 GLN HGy A 46 GLN HBx 1.0 . 2.41 194 112 A 47 ALA H A 46 GLN HBy 1.0 . 3.20 195 112 A 47 ALA H A 46 GLN HBx 1.0 . 3.20 196 113 A 47 ALA HB% A 46 GLN HBy 1.0 . 5.29 197 113 A 46 GLN HBx A 47 ALA HB% 1.0 . 5.29 198 114 A 49 VAL HB A 46 GLN HBy 1.0 . 4.59 199 114 A 46 GLN HBx A 49 VAL HB 1.0 . 4.59 200 115 A 47 ALA H A 47 ALA HA 1.0 . 2.86 201 116 A 47 ALA H A 47 ALA HB% 1.0 . 2.46 202 117 A 47 ALA H A 48 LYS H 1.0 . 2.53 203 118 A 47 ALA H A 48 LYS HA 1.0 . 5.22 204 119 A 47 ALA H A 48 LYS HBx 1.0 . 4.33 205 119 A 47 ALA H A 48 LYS HBy 1.0 . 4.33 206 120 A 47 ALA H A 49 VAL H 1.0 . 4.32 207 121 A 48 LYS H A 47 ALA HA 1.0 . 3.33 208 122 A 47 ALA HA A 48 LYS HA 1.0 . 4.73 209 123 A 47 ALA HA A 49 VAL H 1.0 . 3.47 210 124 A 47 ALA HA A 49 VAL HB 1.0 . 4.65 211 125 A 47 ALA HA A 49 VAL HG1% 1.0 . 4.49 212 126 A 47 ALA HA A 50 GLU H 1.0 . 4.53 213 127 A 47 ALA HA A 50 GLU HGx 1.0 . 4.99 214 127 A 47 ALA HA A 50 GLU HGy 1.0 . 4.99 215 128 A 47 ALA HB% A 48 LYS H 1.0 . 3.42 216 129 A 47 ALA HB% A 49 VAL H 1.0 . 5.04 217 130 A 48 LYS H A 48 LYS HA 1.0 . 2.87 218 131 A 48 LYS H A 48 LYS HEx 1.0 . 4.30 219 131 A 48 LYS H A 48 LYS HEy 1.0 . 4.30 220 132 A 48 LYS H A 48 LYS HGx 1.0 . 4.52 221 132 A 48 LYS H A 48 LYS HGy 1.0 . 4.52 222 133 A 48 LYS H A 49 VAL HA 1.0 . 5.13 223 134 A 48 LYS H A 49 VAL HB 1.0 . 4.67 224 135 A 48 LYS HA A 48 LYS HBx 1.0 . 2.45 225 135 A 48 LYS HBy A 48 LYS HA 1.0 . 2.45 226 136 A 48 LYS HA A 48 LYS HDx 1.0 . 3.97 227 136 A 48 LYS HDy A 48 LYS HA 1.0 . 3.97 228 137 A 48 LYS HA A 48 LYS HEx 1.0 . 4.63 229 137 A 48 LYS HEy A 48 LYS HA 1.0 . 4.63 230 138 A 48 LYS HA A 48 LYS HGx 1.0 . 3.18 231 138 A 48 LYS HA A 48 LYS HGy 1.0 . 3.18 232 139 A 49 VAL H A 48 LYS HA 1.0 . 3.31 233 140 A 48 LYS HA A 50 GLU H 1.0 . 3.54 234 141 A 48 LYS HA A 51 LYS H 1.0 . 3.42 235 142 A 48 LYS HA A 51 LYS HEx 1.0 . 3.78 236 142 A 48 LYS HA A 51 LYS HEy 1.0 . 3.78 237 143 A 48 LYS HA A 52 GLU H 1.0 . 4.51 238 144 A 48 LYS HBx A 48 LYS HDx 1.0 . 2.49 239 144 A 48 LYS HBy A 48 LYS HDx 1.0 . 2.49 240 144 A 48 LYS HDy A 48 LYS HBx 1.0 . 2.49 241 144 A 48 LYS HBy A 48 LYS HDy 1.0 . 2.49 242 145 A 48 LYS HBx A 48 LYS HEx 1.0 . 2.48 243 145 A 48 LYS HBy A 48 LYS HEx 1.0 . 2.48 244 145 A 48 LYS HEy A 48 LYS HBx 1.0 . 2.48 245 145 A 48 LYS HBy A 48 LYS HEy 1.0 . 2.48 246 146 A 49 VAL H A 48 LYS HBx 1.0 . 4.07 247 146 A 48 LYS HBy A 49 VAL H 1.0 . 4.07 248 147 A 48 LYS HDx A 48 LYS HEx 1.0 . 2.49 249 147 A 48 LYS HDy A 48 LYS HEx 1.0 . 2.49 250 147 A 48 LYS HEy A 48 LYS HDx 1.0 . 2.49 251 147 A 48 LYS HDy A 48 LYS HEy 1.0 . 2.49 252 148 A 48 LYS HDx A 51 LYS HBy 1.0 . 5.08 253 148 A 51 LYS HBx A 48 LYS HDx 1.0 . 5.08 254 148 A 48 LYS HDy A 51 LYS HBx 1.0 . 5.08 255 148 A 48 LYS HDy A 51 LYS HBy 1.0 . 5.08 256 149 A 48 LYS HDx A 51 LYS HEx 1.0 . 4.65 257 149 A 48 LYS HDy A 51 LYS HEx 1.0 . 4.65 258 149 A 51 LYS HEy A 48 LYS HDx 1.0 . 4.65 259 149 A 48 LYS HDy A 51 LYS HEy 1.0 . 4.65 260 150 A 48 LYS HDx A 52 GLU HGx 1.0 . 4.62 261 150 A 48 LYS HDy A 52 GLU HGx 1.0 . 4.62 262 150 A 52 GLU HGy A 48 LYS HDx 1.0 . 4.62 263 150 A 48 LYS HDy A 52 GLU HGy 1.0 . 4.62 264 151 A 48 LYS HEx A 52 GLU HGx 1.0 . 5.01 265 151 A 52 GLU HGy A 48 LYS HEx 1.0 . 5.01 266 151 A 48 LYS HEy A 52 GLU HGy 1.0 . 5.01 267 151 A 48 LYS HEy A 52 GLU HGx 1.0 . 5.01 268 152 A 49 VAL H A 48 LYS HGx 1.0 . 4.79 269 152 A 49 VAL H A 48 LYS HGy 1.0 . 4.79 270 153 A 51 LYS H A 48 LYS HGx 1.0 . 4.18 271 153 A 48 LYS HGy A 51 LYS H 1.0 . 4.18 272 154 A 52 GLU H A 48 LYS HGx 1.0 . 3.59 273 154 A 48 LYS HGy A 52 GLU H 1.0 . 3.59 274 155 A 48 LYS HGx A 52 GLU HGx 1.0 . 2.91 275 155 A 48 LYS HGy A 52 GLU HGx 1.0 . 2.91 276 155 A 52 GLU HGy A 48 LYS HGx 1.0 . 2.91 277 155 A 48 LYS HGy A 52 GLU HGy 1.0 . 2.91 278 156 A 49 VAL H A 49 VAL HA 1.0 . 2.79 279 157 A 49 VAL H A 49 VAL HG1% 1.0 . 3.35 280 158 A 49 VAL H A 49 VAL HG2% 1.0 . 4.39 281 159 A 49 VAL H A 50 GLU HA 1.0 . 5.27 282 160 A 49 VAL H A 50 GLU HBx 1.0 . 4.99 283 160 A 49 VAL H A 50 GLU HBy 1.0 . 4.99 284 161 A 49 VAL H A 52 GLU H 1.0 . 4.72 285 162 A 49 VAL HB A 49 VAL HA 1.0 . 2.48 286 163 A 49 VAL HG1% A 49 VAL HA 1.0 . 3.68 287 164 A 49 VAL HA A 49 VAL HG2% 1.0 . 2.49 288 165 A 50 GLU H A 49 VAL HA 1.0 . 3.48 289 166 A 49 VAL HA A 50 GLU HA 1.0 . 4.80 290 167 A 49 VAL HA A 51 LYS H 1.0 . 3.88 291 168 A 49 VAL HA A 52 GLU H 1.0 . 3.15 292 169 A 49 VAL HA A 52 GLU HA 1.0 . 5.04 293 170 A 49 VAL HA A 52 GLU HBx 1.0 . 2.43 294 170 A 49 VAL HA A 52 GLU HBy 1.0 . 2.43 295 171 A 49 VAL HA A 52 GLU HGx 1.0 . 4.33 296 171 A 49 VAL HA A 52 GLU HGy 1.0 . 4.33 297 172 A 49 VAL HB A 49 VAL HG2% 1.0 . 2.87 298 173 A 49 VAL HB A 50 GLU H 1.0 . 4.01 299 174 A 49 VAL HB A 52 GLU HBx 1.0 . 4.48 300 174 A 49 VAL HB A 52 GLU HBy 1.0 . 4.48 301 175 A 49 VAL HG1% A 50 GLU H 1.0 . 2.45 302 176 A 49 VAL HG1% A 50 GLU HA 1.0 . 3.08 303 177 A 49 VAL HG1% A 50 GLU HBx 1.0 . 4.71 304 178 A 49 VAL HG1% A 50 GLU HBy 1.0 . 4.71 305 179 A 49 VAL HG1% A 50 GLU HBx 1.0 . 4.13 306 179 A 49 VAL HG1% A 50 GLU HBy 1.0 . 4.13 307 180 A 50 GLU H A 49 VAL HG2% 1.0 . 4.32 308 181 A 49 VAL HG2% A 50 GLU HA 1.0 . 4.40 309 182 A 52 GLU H A 49 VAL HG2% 1.0 . 4.67 310 183 A 49 VAL HG2% A 52 GLU HBx 1.0 . 3.67 311 183 A 49 VAL HG2% A 52 GLU HBy 1.0 . 3.67 312 184 A 49 VAL HG2% A 53 MET HA 1.0 . 4.47 313 185 A 49 VAL HG2% A 53 MET HBx 1.0 . 4.57 314 185 A 49 VAL HG2% A 53 MET HBy 1.0 . 4.57 315 186 A 50 GLU H A 50 GLU HA 1.0 . 2.82 316 187 A 50 GLU H A 50 GLU HBx 1.0 . 2.59 317 187 A 50 GLU H A 50 GLU HBy 1.0 . 2.59 318 188 A 50 GLU H A 51 LYS H 1.0 . 2.60 319 189 A 50 GLU H A 51 LYS HA 1.0 . 5.25 320 190 A 50 GLU H A 51 LYS HBy 1.0 . 4.44 321 190 A 50 GLU H A 51 LYS HBx 1.0 . 4.44 322 191 A 50 GLU H A 51 LYS HEx 1.0 . 5.23 323 191 A 50 GLU H A 51 LYS HEy 1.0 . 5.23 324 192 A 50 GLU H A 52 GLU HBx 1.0 . 4.96 325 192 A 50 GLU H A 52 GLU HBy 1.0 . 4.96 326 193 A 50 GLU H A 53 MET HGx 1.0 . 5.27 327 193 A 50 GLU H A 53 MET HGy 1.0 . 5.27 328 194 A 50 GLU HA A 50 GLU HBx 1.0 . 3.02 329 195 A 50 GLU HA A 50 GLU HBy 1.0 . 3.02 330 196 A 50 GLU HA A 50 GLU HBx 1.0 . 2.41 331 196 A 50 GLU HA A 50 GLU HBy 1.0 . 2.41 332 197 A 50 GLU HA A 50 GLU HGx 1.0 . 2.53 333 197 A 50 GLU HGy A 50 GLU HA 1.0 . 2.53 334 198 A 52 GLU H A 50 GLU HA 1.0 . 4.77 335 199 A 50 GLU HA A 53 MET H 1.0 . 4.25 336 200 A 50 GLU HA A 53 MET HBx 1.0 . 4.85 337 200 A 50 GLU HA A 53 MET HBy 1.0 . 4.85 338 201 A 50 GLU HA A 53 MET HGx 1.0 . 3.34 339 201 A 50 GLU HA A 53 MET HGy 1.0 . 3.34 340 202 A 51 LYS H A 50 GLU HBx 1.0 . 2.86 341 202 A 51 LYS H A 50 GLU HBy 1.0 . 2.86 342 203 A 50 GLU HBy A 51 LYS HBy 1.0 . 3.95 343 203 A 50 GLU HBx A 51 LYS HBy 1.0 . 3.95 344 203 A 51 LYS HBx A 50 GLU HBx 1.0 . 3.95 345 203 A 51 LYS HBx A 50 GLU HBy 1.0 . 3.95 346 204 A 50 GLU HBx A 51 LYS HEx 1.0 . 3.85 347 204 A 50 GLU HBy A 51 LYS HEx 1.0 . 3.85 348 204 A 51 LYS HEy A 50 GLU HBx 1.0 . 3.85 349 204 A 51 LYS HEy A 50 GLU HBy 1.0 . 3.85 350 205 A 50 GLU HBy A 51 LYS HGy 1.0 . 4.72 351 205 A 50 GLU HBx A 51 LYS HGy 1.0 . 4.72 352 205 A 51 LYS HGx A 50 GLU HBx 1.0 . 4.72 353 205 A 50 GLU HBy A 51 LYS HGx 1.0 . 4.72 354 206 A 50 GLU HBy A 53 MET HGx 1.0 . 4.45 355 206 A 53 MET HGy A 50 GLU HBx 1.0 . 4.45 356 206 A 50 GLU HBy A 53 MET HGy 1.0 . 4.45 357 206 A 50 GLU HBx A 53 MET HGx 1.0 . 4.45 358 207 A 51 LYS H A 51 LYS HA 1.0 . 2.92 359 208 A 51 LYS H A 51 LYS HGx 1.0 . 4.70 360 209 A 51 LYS H A 51 LYS HGy 1.0 . 4.70 361 210 A 51 LYS H A 51 LYS HGy 1.0 . 3.86 362 210 A 51 LYS H A 51 LYS HGx 1.0 . 3.86 363 211 A 51 LYS H A 52 GLU H 1.0 . 2.45 364 212 A 51 LYS H A 52 GLU HBx 1.0 . 4.19 365 212 A 51 LYS H A 52 GLU HBy 1.0 . 4.19 366 213 A 51 LYS H A 52 GLU HGx 1.0 . 4.69 367 213 A 51 LYS H A 52 GLU HGy 1.0 . 4.69 368 214 A 51 LYS H A 53 MET H 1.0 . 3.72 369 215 A 51 LYS HBx A 51 LYS HA 1.0 . 2.90 370 216 A 51 LYS HA A 51 LYS HBy 1.0 . 2.90 371 217 A 51 LYS HA A 51 LYS HGx 1.0 . 2.92 372 218 A 51 LYS HA A 51 LYS HGy 1.0 . 2.92 373 219 A 51 LYS HA A 51 LYS HBy 1.0 . 2.53 374 219 A 51 LYS HBx A 51 LYS HA 1.0 . 2.53 375 220 A 51 LYS HA A 51 LYS HEx 1.0 . 4.03 376 220 A 51 LYS HEy A 51 LYS HA 1.0 . 4.03 377 221 A 51 LYS HA A 51 LYS HGy 1.0 . 2.49 378 221 A 51 LYS HA A 51 LYS HGx 1.0 . 2.49 379 222 A 52 GLU H A 51 LYS HA 1.0 . 3.53 380 223 A 51 LYS HA A 53 MET H 1.0 . 4.11 381 224 A 52 GLU H A 51 LYS HBx 1.0 . 3.32 382 225 A 52 GLU H A 51 LYS HBy 1.0 . 3.32 383 226 A 52 GLU H A 51 LYS HGx 1.0 . 4.97 384 227 A 52 GLU H A 51 LYS HGy 1.0 . 4.97 385 228 A 51 LYS HBx A 51 LYS HEx 1.0 . 2.45 386 228 A 51 LYS HBy A 51 LYS HEx 1.0 . 2.45 387 228 A 51 LYS HEy A 51 LYS HBy 1.0 . 2.45 388 228 A 51 LYS HEy A 51 LYS HBx 1.0 . 2.45 389 229 A 52 GLU H A 51 LYS HBy 1.0 . 2.89 390 229 A 52 GLU H A 51 LYS HBx 1.0 . 2.89 391 230 A 52 GLU HA A 51 LYS HBy 1.0 . 3.75 392 230 A 51 LYS HBx A 52 GLU HA 1.0 . 3.75 393 231 A 51 LYS HBx A 52 GLU HBx 1.0 . 4.76 394 231 A 51 LYS HBy A 52 GLU HBx 1.0 . 4.76 395 231 A 52 GLU HBy A 51 LYS HBy 1.0 . 4.76 396 231 A 51 LYS HBx A 52 GLU HBy 1.0 . 4.76 397 232 A 51 LYS HBy A 52 GLU HGx 1.0 . 3.55 398 232 A 51 LYS HBx A 52 GLU HGx 1.0 . 3.55 399 232 A 52 GLU HGy A 51 LYS HBy 1.0 . 3.55 400 232 A 51 LYS HBx A 52 GLU HGy 1.0 . 3.55 401 233 A 53 MET H A 51 LYS HBy 1.0 . 4.58 402 233 A 51 LYS HBx A 53 MET H 1.0 . 4.58 403 234 A 51 LYS HEx A 51 LYS HGy 1.0 . 2.79 404 234 A 51 LYS HEy A 51 LYS HGy 1.0 . 2.79 405 234 A 51 LYS HGx A 51 LYS HEx 1.0 . 2.79 406 234 A 51 LYS HEy A 51 LYS HGx 1.0 . 2.79 407 235 A 52 GLU H A 51 LYS HGy 1.0 . 4.35 408 235 A 52 GLU H A 51 LYS HGx 1.0 . 4.35 409 236 A 52 GLU H A 52 GLU HA 1.0 . 2.81 410 237 A 52 GLU H A 53 MET HA 1.0 . 5.23 411 238 A 52 GLU HA A 53 MET H 1.0 . 3.50 412 239 A 52 GLU HA A 53 MET HGx 1.0 . 5.20 413 239 A 52 GLU HA A 53 MET HGy 1.0 . 5.20 414 240 A 52 GLU HA A 55 ALA H 1.0 . 3.22 415 241 A 52 GLU HA A 55 ALA HB% 1.0 . 4.16 416 242 A 52 GLU HA A 56 VAL H 1.0 . 4.86 417 243 A 52 GLU HA A 56 VAL HA 1.0 . 5.26 418 244 A 53 MET HA A 52 GLU HBx 1.0 . 4.31 419 244 A 52 GLU HBy A 53 MET HA 1.0 . 4.31 420 245 A 52 GLU HBy A 53 MET HGx 1.0 . 5.00 421 245 A 53 MET HGy A 52 GLU HBx 1.0 . 5.00 422 245 A 52 GLU HBy A 53 MET HGy 1.0 . 5.00 423 245 A 52 GLU HBx A 53 MET HGx 1.0 . 5.00 424 246 A 53 MET HA A 53 MET H 1.0 . 2.79 425 247 A 53 MET H A 55 ALA H 1.0 . 3.98 426 248 A 53 MET HA A 53 MET HBx 1.0 . 2.48 427 248 A 53 MET HA A 53 MET HBy 1.0 . 2.48 428 249 A 53 MET HA A 54 GLY HAx 1.0 . 4.53 429 249 A 53 MET HA A 54 GLY HAy 1.0 . 4.53 430 250 A 53 MET HA A 55 ALA H 1.0 . 4.05 431 251 A 53 MET HA A 56 VAL H 1.0 . 4.00 432 252 A 53 MET HA A 56 VAL HB 1.0 . 4.98 433 253 A 53 MET HA A 56 VAL HG1% 1.0 . 2.89 434 254 A 53 MET HBy A 54 GLY HAx 1.0 . 4.57 435 254 A 53 MET HBx A 54 GLY HAx 1.0 . 4.57 436 254 A 54 GLY HAy A 53 MET HBx 1.0 . 4.57 437 254 A 53 MET HBy A 54 GLY HAy 1.0 . 4.57 438 255 A 56 VAL HG1% A 53 MET HBx 1.0 . 4.49 439 255 A 53 MET HBy A 56 VAL HG1% 1.0 . 4.49 440 256 A 53 MET HGx A 54 GLY HAx 1.0 . 4.08 441 256 A 53 MET HGy A 54 GLY HAx 1.0 . 4.08 442 256 A 54 GLY HAy A 53 MET HGx 1.0 . 4.08 443 256 A 53 MET HGy A 54 GLY HAy 1.0 . 4.08 444 257 A 55 ALA H A 53 MET HGx 1.0 . 4.51 445 257 A 53 MET HGy A 55 ALA H 1.0 . 4.51 446 258 A 56 VAL H A 54 GLY H 1.0 . 4.21 447 259 A 55 ALA HA A 54 GLY HAx 1.0 . 4.39 448 259 A 54 GLY HAy A 55 ALA HA 1.0 . 4.39 449 260 A 56 VAL HG2% A 54 GLY HAx 1.0 . 5.27 450 260 A 54 GLY HAy A 56 VAL HG2% 1.0 . 5.27 451 261 A 55 ALA H A 55 ALA HB% 1.0 . 3.73 452 262 A 55 ALA H A 56 VAL HG2% 1.0 . 5.20 453 263 A 55 ALA H A 57 GLN H 1.0 . 4.44 454 264 A 55 ALA H A 59 SER HBy 1.0 . 5.14 455 264 A 55 ALA H A 59 SER HBx 1.0 . 5.14 456 265 A 55 ALA HB% A 55 ALA HA 1.0 . 2.54 457 266 A 56 VAL H A 55 ALA HA 1.0 . 3.26 458 267 A 56 VAL HA A 55 ALA HA 1.0 . 4.78 459 268 A 55 ALA HA A 56 VAL HG2% 1.0 . 5.21 460 269 A 55 ALA HA A 57 GLN HBx 1.0 . 3.94 461 269 A 55 ALA HA A 57 GLN HBy 1.0 . 3.94 462 270 A 55 ALA HA A 57 GLN HGx 1.0 . 4.73 463 270 A 55 ALA HA A 57 GLN HGy 1.0 . 4.73 464 271 A 55 ALA HA A 58 ASP H 1.0 . 3.69 465 272 A 55 ALA HA A 58 ASP HBx 1.0 . 4.83 466 273 A 55 ALA HA A 58 ASP HBy 1.0 . 4.83 467 274 A 55 ALA HA A 58 ASP HBy 1.0 . 4.14 468 274 A 55 ALA HA A 58 ASP HBx 1.0 . 4.14 469 275 A 55 ALA HA A 59 SER HBy 1.0 . 4.97 470 275 A 55 ALA HA A 59 SER HBx 1.0 . 4.97 471 276 A 55 ALA HB% A 56 VAL H 1.0 . 4.36 472 277 A 55 ALA HB% A 57 GLN H 1.0 . 4.79 473 278 A 55 ALA HB% A 58 ASP H 1.0 . 4.25 474 279 A 55 ALA HB% A 58 ASP HBy 1.0 . 3.87 475 279 A 55 ALA HB% A 58 ASP HBx 1.0 . 3.87 476 280 A 55 ALA HB% A 59 SER H 1.0 . 3.48 477 281 A 56 VAL H A 56 VAL HA 1.0 . 2.82 478 282 A 56 VAL H A 56 VAL HB 1.0 . 3.61 479 283 A 56 VAL H A 56 VAL HG1% 1.0 . 3.77 480 284 A 56 VAL H A 56 VAL HG2% 1.0 . 2.99 481 285 A 56 VAL H A 57 GLN H 1.0 . 2.63 482 286 A 56 VAL H A 57 GLN HA 1.0 . 5.16 483 287 A 56 VAL H A 57 GLN HBx 1.0 . 4.84 484 287 A 56 VAL H A 57 GLN HBy 1.0 . 4.84 485 288 A 56 VAL H A 58 ASP H 1.0 . 4.28 486 289 A 56 VAL H A 59 SER H 1.0 . 4.69 487 290 A 56 VAL H A 60 SER H 1.0 . 4.68 488 291 A 56 VAL HA A 56 VAL HB 1.0 . 2.50 489 292 A 56 VAL HA A 56 VAL HG1% 1.0 . 3.64 490 293 A 56 VAL HA A 56 VAL HG2% 1.0 . 3.69 491 294 A 56 VAL HA A 57 GLN H 1.0 . 3.38 492 295 A 56 VAL HA A 57 GLN HA 1.0 . 4.74 493 296 A 56 VAL HA A 57 GLN HGx 1.0 . 5.02 494 296 A 56 VAL HA A 57 GLN HGy 1.0 . 5.02 495 297 A 56 VAL HA A 58 ASP H 1.0 . 3.72 496 298 A 56 VAL HA A 59 SER HA 1.0 . 5.11 497 299 A 56 VAL HA A 59 SER HBy 1.0 . 2.84 498 299 A 56 VAL HA A 59 SER HBx 1.0 . 2.84 499 300 A 56 VAL HA A 60 SER HA 1.0 . 4.45 500 301 A 56 VAL HA A 60 SER HBx 1.0 . 3.08 501 302 A 56 VAL HA A 60 SER HBy 1.0 . 3.08 502 303 A 56 VAL HA A 61 SER HA 1.0 . 5.08 503 304 A 56 VAL HA A 61 SER HBy 1.0 . 4.64 504 304 A 56 VAL HA A 61 SER HBx 1.0 . 4.64 505 305 A 56 VAL HB A 56 VAL HG1% 1.0 . 2.64 506 306 A 56 VAL HB A 56 VAL HG2% 1.0 . 2.49 507 307 A 56 VAL HB A 57 GLN H 1.0 . 4.07 508 308 A 56 VAL HB A 57 GLN HA 1.0 . 4.53 509 309 A 56 VAL HB A 57 GLN HGx 1.0 . 4.56 510 309 A 56 VAL HB A 57 GLN HGy 1.0 . 4.56 511 310 A 56 VAL HB A 58 ASP H 1.0 . 5.30 512 311 A 56 VAL HB A 59 SER HBy 1.0 . 5.20 513 311 A 56 VAL HB A 59 SER HBx 1.0 . 5.20 514 312 A 56 VAL HB A 60 SER HA 1.0 . 5.11 515 313 A 56 VAL HB A 60 SER HBy 1.0 . 2.55 516 313 A 56 VAL HB A 60 SER HBx 1.0 . 2.55 517 314 A 56 VAL HB A 61 SER HA 1.0 . 4.63 518 315 A 56 VAL HB A 61 SER HBy 1.0 . 5.19 519 315 A 56 VAL HB A 61 SER HBx 1.0 . 5.19 520 316 A 56 VAL HG1% A 60 SER H 1.0 . 5.07 521 317 A 56 VAL HG1% A 60 SER HBx 1.0 . 4.18 522 318 A 56 VAL HG1% A 60 SER HBy 1.0 . 4.18 523 319 A 56 VAL HG1% A 60 SER HBy 1.0 . 3.41 524 319 A 56 VAL HG1% A 60 SER HBx 1.0 . 3.41 525 320 A 56 VAL HG2% A 57 GLN H 1.0 . 2.76 526 321 A 56 VAL HG2% A 57 GLN HA 1.0 . 3.53 527 322 A 56 VAL HG2% A 57 GLN HBy 1.0 . 5.00 528 323 A 56 VAL HG2% A 57 GLN HBx 1.0 . 5.00 529 324 A 56 VAL HG2% A 57 GLN HBx 1.0 . 4.28 530 324 A 56 VAL HG2% A 57 GLN HBy 1.0 . 4.28 531 325 A 56 VAL HG2% A 57 GLN HGx 1.0 . 2.40 532 325 A 56 VAL HG2% A 57 GLN HGy 1.0 . 2.40 533 326 A 56 VAL HG2% A 58 ASP H 1.0 . 4.89 534 327 A 56 VAL HG2% A 60 SER HBy 1.0 . 4.92 535 327 A 56 VAL HG2% A 60 SER HBx 1.0 . 4.92 536 328 A 57 GLN H A 57 GLN HBx 1.0 . 2.47 537 328 A 57 GLN H A 57 GLN HBy 1.0 . 2.47 538 329 A 57 GLN H A 57 GLN HGx 1.0 . 2.45 539 329 A 57 GLN H A 57 GLN HGy 1.0 . 2.45 540 330 A 57 GLN H A 58 ASP HA 1.0 . 5.13 541 331 A 57 GLN H A 58 ASP HBx 1.0 . 4.90 542 332 A 57 GLN H A 58 ASP HBy 1.0 . 4.90 543 333 A 57 GLN HBy A 57 GLN HA 1.0 . 3.02 544 334 A 57 GLN HA A 57 GLN HBx 1.0 . 3.02 545 335 A 57 GLN HA A 57 GLN HBx 1.0 . 2.45 546 335 A 57 GLN HBy A 57 GLN HA 1.0 . 2.45 547 336 A 57 GLN HA A 57 GLN HGx 1.0 . 2.63 548 336 A 57 GLN HGy A 57 GLN HA 1.0 . 2.63 549 337 A 58 ASP H A 57 GLN HA 1.0 . 3.42 550 338 A 57 GLN HA A 61 SER HA 1.0 . 3.76 551 339 A 57 GLN HA A 61 SER HBy 1.0 . 3.03 552 339 A 57 GLN HA A 61 SER HBx 1.0 . 3.03 553 340 A 57 GLN HBy A 58 ASP HA 1.0 . 4.76 554 341 A 58 ASP HA A 57 GLN HBx 1.0 . 4.76 555 342 A 57 GLN HBy A 57 GLN HGx 1.0 . 2.40 556 342 A 57 GLN HBx A 57 GLN HGx 1.0 . 2.40 557 342 A 57 GLN HGy A 57 GLN HBx 1.0 . 2.40 558 342 A 57 GLN HBy A 57 GLN HGy 1.0 . 2.40 559 343 A 58 ASP H A 57 GLN HBx 1.0 . 3.01 560 343 A 57 GLN HBy A 58 ASP H 1.0 . 3.01 561 344 A 58 ASP HA A 57 GLN HBx 1.0 . 4.17 562 344 A 57 GLN HBy A 58 ASP HA 1.0 . 4.17 563 345 A 57 GLN HBx A 58 ASP HBy 1.0 . 3.59 564 345 A 57 GLN HBy A 58 ASP HBy 1.0 . 3.59 565 345 A 58 ASP HBx A 57 GLN HBx 1.0 . 3.59 566 345 A 57 GLN HBy A 58 ASP HBx 1.0 . 3.59 567 346 A 57 GLN HBx A 61 SER HBy 1.0 . 4.29 568 346 A 57 GLN HBy A 61 SER HBy 1.0 . 4.29 569 346 A 61 SER HBx A 57 GLN HBx 1.0 . 4.29 570 346 A 57 GLN HBy A 61 SER HBx 1.0 . 4.29 571 347 A 58 ASP H A 59 SER HA 1.0 . 4.69 572 348 A 58 ASP H A 59 SER HBy 1.0 . 3.92 573 348 A 59 SER HBx A 58 ASP H 1.0 . 3.92 574 349 A 58 ASP H A 61 SER HBy 1.0 . 3.42 575 349 A 58 ASP H A 61 SER HBx 1.0 . 3.42 576 350 A 58 ASP HBx A 58 ASP HA 1.0 . 3.02 577 351 A 58 ASP HA A 58 ASP HBy 1.0 . 3.02 578 352 A 58 ASP HA A 58 ASP HBy 1.0 . 2.41 579 352 A 58 ASP HBx A 58 ASP HA 1.0 . 2.41 580 353 A 59 SER HA A 58 ASP HA 1.0 . 4.66 581 354 A 59 SER HA A 58 ASP HBy 1.0 . 4.16 582 354 A 58 ASP HBx A 59 SER HA 1.0 . 4.16 583 355 A 58 ASP HBx A 59 SER HBy 1.0 . 4.29 584 355 A 58 ASP HBy A 59 SER HBy 1.0 . 4.29 585 355 A 59 SER HBx A 58 ASP HBy 1.0 . 4.29 586 355 A 59 SER HBx A 58 ASP HBx 1.0 . 4.29 587 356 A 58 ASP HBx A 61 SER HBy 1.0 . 4.49 588 356 A 58 ASP HBy A 61 SER HBy 1.0 . 4.49 589 356 A 61 SER HBx A 58 ASP HBy 1.0 . 4.49 590 356 A 58 ASP HBx A 61 SER HBx 1.0 . 4.49 591 357 A 59 SER H A 59 SER HA 1.0 . 2.90 592 358 A 59 SER H A 60 SER HA 1.0 . 5.22 593 359 A 59 SER HBx A 59 SER HA 1.0 . 3.01 594 360 A 59 SER HA A 59 SER HBy 1.0 . 3.01 595 361 A 59 SER HA A 59 SER HBy 1.0 . 2.44 596 361 A 59 SER HBx A 59 SER HA 1.0 . 2.44 597 362 A 60 SER H A 59 SER HA 1.0 . 3.55 598 363 A 59 SER HA A 60 SER HBy 1.0 . 5.25 599 363 A 59 SER HA A 60 SER HBx 1.0 . 5.25 600 364 A 59 SER HA A 61 SER H 1.0 . 3.98 601 365 A 59 SER HA A 61 SER HBy 1.0 . 4.84 602 365 A 59 SER HA A 61 SER HBx 1.0 . 4.84 603 366 A 59 SER HBx A 60 SER HA 1.0 . 4.68 604 367 A 60 SER HA A 59 SER HBy 1.0 . 4.68 605 368 A 60 SER HA A 59 SER HBy 1.0 . 3.88 606 368 A 59 SER HBx A 60 SER HA 1.0 . 3.88 607 369 A 59 SER HBx A 60 SER HBy 1.0 . 4.38 608 369 A 59 SER HBy A 60 SER HBy 1.0 . 4.38 609 369 A 60 SER HBx A 59 SER HBy 1.0 . 4.38 610 369 A 59 SER HBx A 60 SER HBx 1.0 . 4.38 611 370 A 60 SER H A 60 SER HA 1.0 . 2.90 612 371 A 60 SER HA A 60 SER HBx 1.0 . 2.95 613 372 A 60 SER HA A 60 SER HBy 1.0 . 2.95 614 373 A 60 SER HA A 60 SER HBy 1.0 . 2.51 615 373 A 60 SER HA A 60 SER HBx 1.0 . 2.51 616 374 A 60 SER HA A 61 SER H 1.0 . 3.08 617 375 A 60 SER HA A 61 SER HA 1.0 . 4.70 618 376 A 60 SER HA A 61 SER HBy 1.0 . 4.87 619 376 A 60 SER HA A 61 SER HBx 1.0 . 4.87 620 377 A 60 SER HA A 62 THR HB 1.0 . 4.73 621 378 A 60 SER HA A 63 SER H 1.0 . 3.85 622 379 A 60 SER HA A 63 SER HBy 1.0 . 3.98 623 379 A 60 SER HA A 63 SER HBx 1.0 . 3.98 624 380 A 61 SER HA A 60 SER HBy 1.0 . 4.35 625 380 A 61 SER HA A 60 SER HBx 1.0 . 4.35 626 381 A 60 SER HBy A 63 SER HBy 1.0 . 4.47 627 381 A 60 SER HBx A 63 SER HBy 1.0 . 4.47 628 381 A 63 SER HBx A 60 SER HBy 1.0 . 4.47 629 381 A 60 SER HBx A 63 SER HBx 1.0 . 4.47 630 382 A 61 SER H A 62 THR HA 1.0 . 5.00 631 383 A 61 SER HA A 61 SER HBx 1.0 . 2.95 632 384 A 61 SER HA A 61 SER HBy 1.0 . 2.95 633 385 A 61 SER HA A 61 SER HBy 1.0 . 2.52 634 385 A 61 SER HA A 61 SER HBx 1.0 . 2.52 635 386 A 61 SER HA A 62 THR HA 1.0 . 4.78 636 387 A 61 SER HA A 63 SER HBy 1.0 . 5.07 637 387 A 61 SER HA A 63 SER HBx 1.0 . 5.07 638 388 A 62 THR HA A 61 SER HBy 1.0 . 4.31 639 388 A 61 SER HBx A 62 THR HA 1.0 . 4.31 640 389 A 62 THR HA A 62 THR H 1.0 . 2.84 641 390 A 62 THR HB A 62 THR H 1.0 . 2.68 642 391 A 62 THR HB A 62 THR HA 1.0 . 3.02 643 392 A 62 THR HA A 62 THR HG2% 1.0 . 2.46 644 393 A 63 SER H A 62 THR HA 1.0 . 3.38 645 394 A 62 THR HA A 63 SER HA 1.0 . 4.80 646 395 A 62 THR HA A 64 ALA H 1.0 . 3.81 647 396 A 62 THR HA A 65 THR H 1.0 . 3.40 648 397 A 62 THR HA A 65 THR HB 1.0 . 4.08 649 398 A 62 THR HB A 62 THR HG2% 1.0 . 2.88 650 399 A 62 THR HB A 63 SER HA 1.0 . 4.21 651 400 A 62 THR HB A 63 SER HBy 1.0 . 4.66 652 400 A 62 THR HB A 63 SER HBx 1.0 . 4.66 653 401 A 62 THR HB A 64 ALA H 1.0 . 5.24 654 402 A 63 SER H A 62 THR HG2% 1.0 . 4.63 655 403 A 62 THR HG2% A 63 SER HA 1.0 . 4.90 656 404 A 62 THR HG2% A 64 ALA H 1.0 . 5.25 657 405 A 62 THR HG2% A 65 THR H 1.0 . 3.96 658 406 A 62 THR HG2% A 65 THR HB 1.0 . 3.01 659 407 A 62 THR HG2% A 66 GLN HBx 1.0 . 5.02 660 407 A 62 THR HG2% A 66 GLN HBy 1.0 . 5.02 661 408 A 63 SER H A 63 SER HA 1.0 . 2.83 662 409 A 63 SER H A 64 ALA HA 1.0 . 5.19 663 410 A 63 SER HBx A 63 SER HA 1.0 . 2.71 664 411 A 63 SER HA A 63 SER HBy 1.0 . 2.71 665 412 A 63 SER HA A 64 ALA H 1.0 . 3.49 666 413 A 63 SER HA A 65 THR H 1.0 . 3.94 667 414 A 63 SER HA A 65 THR HB 1.0 . 5.23 668 415 A 63 SER HA A 66 GLN H 1.0 . 3.53 669 416 A 63 SER HA A 66 GLN HBx 1.0 . 3.57 670 416 A 63 SER HA A 66 GLN HBy 1.0 . 3.57 671 417 A 63 SER HA A 66 GLN HGx 1.0 . 4.80 672 417 A 63 SER HA A 66 GLN HGy 1.0 . 4.80 673 418 A 63 SER HA A 67 ALA H 1.0 . 3.96 674 419 A 63 SER HBx A 64 ALA H 1.0 . 3.98 675 420 A 64 ALA H A 63 SER HBy 1.0 . 3.98 676 421 A 64 ALA HA A 63 SER HBy 1.0 . 4.56 677 421 A 63 SER HBx A 64 ALA HA 1.0 . 4.56 678 422 A 66 GLN H A 63 SER HBy 1.0 . 4.82 679 422 A 63 SER HBx A 66 GLN H 1.0 . 4.82 680 423 A 64 ALA H A 64 ALA HA 1.0 . 2.82 681 424 A 64 ALA H A 64 ALA HB% 1.0 . 3.58 682 425 A 64 ALA H A 65 THR HA 1.0 . 5.21 683 426 A 64 ALA HA A 64 ALA HB% 1.0 . 2.49 684 427 A 65 THR H A 64 ALA HA 1.0 . 3.48 685 428 A 64 ALA HA A 66 GLN H 1.0 . 3.62 686 429 A 64 ALA HA A 67 ALA H 1.0 . 3.41 687 430 A 64 ALA HA A 67 ALA HB% 1.0 . 4.66 688 431 A 64 ALA HA A 68 GLU H 1.0 . 2.40 689 432 A 64 ALA HA A 68 GLU HA 1.0 . 4.68 690 433 A 64 ALA HA A 68 GLU HBx 1.0 . 2.95 691 434 A 64 ALA HA A 68 GLU HBy 1.0 . 2.95 692 435 A 64 ALA HA A 68 GLU HBx 1.0 . 2.52 693 435 A 64 ALA HA A 68 GLU HBy 1.0 . 2.52 694 436 A 64 ALA HA A 68 GLU HGx 1.0 . 4.61 695 436 A 64 ALA HA A 68 GLU HGy 1.0 . 4.61 696 437 A 64 ALA HA A 69 LYS HBx 1.0 . 5.21 697 437 A 64 ALA HA A 69 LYS HBy 1.0 . 5.21 698 438 A 64 ALA HB% A 65 THR HA 1.0 . 4.49 699 439 A 66 GLN H A 64 ALA HB% 1.0 . 5.10 700 440 A 64 ALA HB% A 68 GLU H 1.0 . 4.23 701 441 A 64 ALA HB% A 68 GLU HBx 1.0 . 3.25 702 442 A 64 ALA HB% A 68 GLU HBy 1.0 . 3.25 703 443 A 64 ALA HB% A 68 GLU HBx 1.0 . 2.57 704 443 A 64 ALA HB% A 68 GLU HBy 1.0 . 2.57 705 444 A 64 ALA HB% A 68 GLU HGx 1.0 . 3.58 706 444 A 64 ALA HB% A 68 GLU HGy 1.0 . 3.58 707 445 A 64 ALA HB% A 69 LYS H 1.0 . 4.62 708 446 A 65 THR H A 65 THR HA 1.0 . 2.87 709 447 A 65 THR H A 65 THR HG2% 1.0 . 4.27 710 448 A 65 THR H A 66 GLN H 1.0 . 2.51 711 449 A 65 THR H A 66 GLN HBx 1.0 . 4.47 712 449 A 65 THR H A 66 GLN HBy 1.0 . 4.47 713 450 A 65 THR H A 68 GLU HBx 1.0 . 4.94 714 450 A 65 THR H A 68 GLU HBy 1.0 . 4.94 715 451 A 65 THR HB A 65 THR HA 1.0 . 2.99 716 452 A 65 THR HA A 65 THR HG2% 1.0 . 2.42 717 453 A 66 GLN H A 65 THR HA 1.0 . 3.33 718 454 A 65 THR HA A 66 GLN HA 1.0 . 4.54 719 455 A 65 THR HA A 66 GLN HBx 1.0 . 5.25 720 455 A 66 GLN HBy A 65 THR HA 1.0 . 5.25 721 456 A 67 ALA H A 65 THR HA 1.0 . 4.93 722 457 A 65 THR HA A 68 GLU H 1.0 . 5.30 723 458 A 65 THR HA A 68 GLU HBx 1.0 . 4.44 724 458 A 65 THR HA A 68 GLU HBy 1.0 . 4.44 725 459 A 65 THR HA A 69 LYS H 1.0 . 3.53 726 460 A 65 THR HA A 69 LYS HA 1.0 . 4.13 727 461 A 65 THR HA A 69 LYS HBx 1.0 . 2.49 728 461 A 65 THR HA A 69 LYS HBy 1.0 . 2.49 729 462 A 65 THR HA A 69 LYS HDx 1.0 . 2.86 730 462 A 65 THR HA A 69 LYS HDy 1.0 . 2.86 731 463 A 65 THR HA A 69 LYS HGy 1.0 . 3.88 732 463 A 65 THR HA A 69 LYS HGx 1.0 . 3.88 733 464 A 65 THR HB A 65 THR HG2% 1.0 . 3.01 734 465 A 65 THR HB A 66 GLN H 1.0 . 3.46 735 466 A 65 THR HB A 66 GLN HBx 1.0 . 3.92 736 466 A 65 THR HB A 66 GLN HBy 1.0 . 3.92 737 467 A 65 THR HB A 69 LYS HBx 1.0 . 4.42 738 467 A 65 THR HB A 69 LYS HBy 1.0 . 4.42 739 468 A 65 THR HB A 69 LYS HDx 1.0 . 4.88 740 468 A 65 THR HB A 69 LYS HDy 1.0 . 4.88 741 469 A 65 THR HB A 69 LYS HGy 1.0 . 5.14 742 469 A 65 THR HB A 69 LYS HGx 1.0 . 5.14 743 470 A 65 THR HG2% A 69 LYS HBx 1.0 . 3.56 744 470 A 69 LYS HBy A 65 THR HG2% 1.0 . 3.56 745 471 A 65 THR HG2% A 69 LYS HDx 1.0 . 2.60 746 471 A 65 THR HG2% A 69 LYS HDy 1.0 . 2.60 747 472 A 65 THR HG2% A 69 LYS HEx 1.0 . 4.50 748 472 A 65 THR HG2% A 69 LYS HEy 1.0 . 4.50 749 473 A 65 THR HG2% A 69 LYS HGy 1.0 . 3.95 750 473 A 65 THR HG2% A 69 LYS HGx 1.0 . 3.95 751 474 A 66 GLN H A 66 GLN HBx 1.0 . 2.77 752 474 A 66 GLN HBy A 66 GLN H 1.0 . 2.77 753 475 A 66 GLN H A 67 ALA HB% 1.0 . 4.66 754 476 A 66 GLN H A 68 GLU H 1.0 . 3.96 755 477 A 66 GLN H A 68 GLU HBx 1.0 . 4.93 756 477 A 66 GLN H A 68 GLU HBy 1.0 . 4.93 757 478 A 66 GLN H A 69 LYS H 1.0 . 3.69 758 479 A 66 GLN HA A 66 GLN HBx 1.0 . 2.42 759 479 A 66 GLN HBy A 66 GLN HA 1.0 . 2.42 760 480 A 66 GLN HA A 66 GLN HGx 1.0 . 3.50 761 480 A 66 GLN HGy A 66 GLN HA 1.0 . 3.50 762 481 A 67 ALA H A 66 GLN HA 1.0 . 3.55 763 482 A 66 GLN HA A 67 ALA HA 1.0 . 4.65 764 483 A 69 LYS H A 66 GLN HA 1.0 . 4.48 765 484 A 69 LYS HBy A 66 GLN HA 1.0 . 3.83 766 485 A 66 GLN HA A 69 LYS HBx 1.0 . 3.83 767 486 A 66 GLN HA A 69 LYS HBx 1.0 . 3.05 768 486 A 69 LYS HBy A 66 GLN HA 1.0 . 3.05 769 487 A 66 GLN HA A 69 LYS HGy 1.0 . 4.13 770 487 A 66 GLN HA A 69 LYS HGx 1.0 . 4.13 771 488 A 66 GLN HA A 70 GLU H 1.0 . 5.04 772 489 A 66 GLN HA A 70 GLU HGx 1.0 . 4.59 773 489 A 66 GLN HA A 70 GLU HGy 1.0 . 4.59 774 490 A 66 GLN HBx A 66 GLN HGx 1.0 . 2.47 775 490 A 66 GLN HBy A 66 GLN HGx 1.0 . 2.47 776 490 A 66 GLN HGy A 66 GLN HBx 1.0 . 2.47 777 490 A 66 GLN HBy A 66 GLN HGy 1.0 . 2.47 778 491 A 67 ALA H A 66 GLN HBx 1.0 . 3.64 779 491 A 66 GLN HBy A 67 ALA H 1.0 . 3.64 780 492 A 67 ALA HA A 66 GLN HGx 1.0 . 5.08 781 492 A 66 GLN HGy A 67 ALA HA 1.0 . 5.08 782 493 A 67 ALA HB% A 66 GLN HGx 1.0 . 5.07 783 493 A 66 GLN HGy A 67 ALA HB% 1.0 . 5.07 784 494 A 67 ALA H A 67 ALA HA 1.0 . 2.90 785 495 A 67 ALA H A 67 ALA HB% 1.0 . 2.64 786 496 A 67 ALA H A 68 GLU H 1.0 . 2.73 787 497 A 67 ALA H A 68 GLU HA 1.0 . 5.24 788 498 A 67 ALA H A 68 GLU HBx 1.0 . 4.91 789 499 A 67 ALA H A 68 GLU HBy 1.0 . 4.91 790 500 A 67 ALA H A 69 LYS H 1.0 . 3.55 791 501 A 67 ALA H A 69 LYS HBy 1.0 . 4.70 792 502 A 67 ALA H A 69 LYS HBx 1.0 . 4.70 793 503 A 67 ALA HB% A 67 ALA HA 1.0 . 2.48 794 504 A 68 GLU H A 67 ALA HA 1.0 . 3.57 795 505 A 68 GLU HA A 67 ALA HA 1.0 . 4.76 796 506 A 69 LYS H A 67 ALA HA 1.0 . 4.39 797 507 A 67 ALA HA A 69 LYS HBx 1.0 . 4.94 798 507 A 69 LYS HBy A 67 ALA HA 1.0 . 4.94 799 508 A 67 ALA HA A 70 GLU H 1.0 . 3.85 800 509 A 67 ALA HA A 70 GLU HBx 1.0 . 3.82 801 509 A 67 ALA HA A 70 GLU HBy 1.0 . 3.82 802 510 A 67 ALA HA A 70 GLU HGx 1.0 . 3.06 803 510 A 67 ALA HA A 70 GLU HGy 1.0 . 3.06 804 511 A 67 ALA HB% A 68 GLU H 1.0 . 3.52 805 512 A 68 GLU H A 68 GLU HA 1.0 . 2.77 806 513 A 68 GLU H A 68 GLU HBx 1.0 . 2.75 807 514 A 68 GLU H A 68 GLU HBy 1.0 . 2.75 808 515 A 68 GLU H A 68 GLU HBx 1.0 . 2.40 809 515 A 68 GLU H A 68 GLU HBy 1.0 . 2.40 810 516 A 68 GLU H A 70 GLU HBx 1.0 . 5.19 811 516 A 68 GLU H A 70 GLU HBy 1.0 . 5.19 812 517 A 68 GLU HA A 68 GLU HBx 1.0 . 3.01 813 518 A 68 GLU HA A 68 GLU HBy 1.0 . 3.01 814 519 A 68 GLU HA A 68 GLU HBx 1.0 . 2.42 815 519 A 68 GLU HA A 68 GLU HBy 1.0 . 2.42 816 520 A 68 GLU HA A 68 GLU HGx 1.0 . 3.49 817 520 A 68 GLU HA A 68 GLU HGy 1.0 . 3.49 818 521 A 68 GLU HA A 69 LYS H 1.0 . 3.51 819 522 A 68 GLU HA A 70 GLU H 1.0 . 3.79 820 523 A 68 GLU HA A 70 GLU HBx 1.0 . 4.19 821 523 A 68 GLU HA A 70 GLU HBy 1.0 . 4.19 822 524 A 68 GLU HA A 71 GLU H 1.0 . 3.39 823 525 A 68 GLU HA A 71 GLU HBy 1.0 . 4.11 824 526 A 68 GLU HA A 71 GLU HBx 1.0 . 4.11 825 527 A 68 GLU HA A 71 GLU HBy 1.0 . 3.47 826 527 A 68 GLU HA A 71 GLU HBx 1.0 . 3.47 827 528 A 68 GLU HA A 72 VAL H 1.0 . 4.38 828 529 A 68 GLU HA A 72 VAL HG2% 1.0 . 5.25 829 530 A 123 VAL HG2% A 68 GLU HBx 1.0 . 4.96 830 530 A 68 GLU HBy A 123 VAL HG2% 1.0 . 4.96 831 531 A 69 LYS HA A 68 GLU HBx 1.0 . 3.97 832 531 A 68 GLU HBy A 69 LYS HA 1.0 . 3.97 833 532 A 70 GLU H A 68 GLU HBx 1.0 . 4.78 834 532 A 68 GLU HBy A 70 GLU H 1.0 . 4.78 835 533 A 71 GLU H A 68 GLU HBx 1.0 . 5.16 836 533 A 68 GLU HBy A 71 GLU H 1.0 . 5.16 837 534 A 72 VAL H A 68 GLU HBx 1.0 . 4.98 838 534 A 68 GLU HBy A 72 VAL H 1.0 . 4.98 839 535 A 72 VAL HB A 68 GLU HBx 1.0 . 5.03 840 535 A 68 GLU HBy A 72 VAL HB 1.0 . 5.03 841 536 A 72 VAL HG2% A 68 GLU HBx 1.0 . 3.80 842 536 A 68 GLU HBy A 72 VAL HG2% 1.0 . 3.80 843 537 A 123 VAL HA A 68 GLU HGx 1.0 . 4.65 844 537 A 68 GLU HGy A 123 VAL HA 1.0 . 4.65 845 538 A 123 VAL HB A 68 GLU HGx 1.0 . 5.03 846 538 A 68 GLU HGy A 123 VAL HB 1.0 . 5.03 847 539 A 123 VAL HG2% A 68 GLU HGx 1.0 . 3.24 848 539 A 68 GLU HGy A 123 VAL HG2% 1.0 . 3.24 849 540 A 69 LYS HA A 68 GLU HGx 1.0 . 4.97 850 540 A 68 GLU HGy A 69 LYS HA 1.0 . 4.97 851 541 A 72 VAL H A 68 GLU HGx 1.0 . 5.02 852 541 A 68 GLU HGy A 72 VAL H 1.0 . 5.02 853 542 A 72 VAL HG2% A 68 GLU HGx 1.0 . 3.25 854 542 A 68 GLU HGy A 72 VAL HG2% 1.0 . 3.25 855 543 A 69 LYS H A 69 LYS HA 1.0 . 2.76 856 544 A 69 LYS H A 69 LYS HGx 1.0 . 4.61 857 545 A 69 LYS H A 69 LYS HGy 1.0 . 4.61 858 546 A 69 LYS H A 69 LYS HBx 1.0 . 2.43 859 546 A 69 LYS HBy A 69 LYS H 1.0 . 2.43 860 547 A 69 LYS H A 69 LYS HGy 1.0 . 4.06 861 547 A 69 LYS H A 69 LYS HGx 1.0 . 4.06 862 548 A 69 LYS H A 72 VAL H 1.0 . 4.68 863 549 A 69 LYS HBy A 69 LYS HA 1.0 . 3.02 864 550 A 69 LYS HA A 69 LYS HBx 1.0 . 3.02 865 551 A 69 LYS HA A 69 LYS HBx 1.0 . 2.40 866 551 A 69 LYS HBy A 69 LYS HA 1.0 . 2.40 867 552 A 69 LYS HA A 69 LYS HDx 1.0 . 3.17 868 552 A 69 LYS HA A 69 LYS HDy 1.0 . 3.17 869 553 A 69 LYS HA A 69 LYS HEx 1.0 . 4.54 870 553 A 69 LYS HA A 69 LYS HEy 1.0 . 4.54 871 554 A 69 LYS HA A 69 LYS HGy 1.0 . 2.79 872 554 A 69 LYS HA A 69 LYS HGx 1.0 . 2.79 873 555 A 69 LYS HA A 70 GLU H 1.0 . 3.49 874 556 A 69 LYS HA A 70 GLU HA 1.0 . 4.83 875 557 A 69 LYS HA A 71 GLU H 1.0 . 4.14 876 558 A 69 LYS HA A 72 VAL H 1.0 . 3.14 877 559 A 69 LYS HA A 72 VAL HA 1.0 . 4.96 878 560 A 69 LYS HA A 72 VAL HB 1.0 . 2.40 879 561 A 69 LYS HA A 72 VAL HG1% 1.0 . 5.14 880 562 A 69 LYS HA A 72 VAL HG2% 1.0 . 3.33 881 563 A 69 LYS HA A 73 ASP H 1.0 . 3.41 882 564 A 69 LYS HA A 73 ASP HBx 1.0 . 4.44 883 564 A 69 LYS HA A 73 ASP HBy 1.0 . 4.44 884 565 A 69 LYS HBy A 72 VAL HB 1.0 . 5.09 885 566 A 72 VAL HB A 69 LYS HBx 1.0 . 5.09 886 567 A 69 LYS HBx A 69 LYS HDx 1.0 . 2.49 887 567 A 69 LYS HBy A 69 LYS HDx 1.0 . 2.49 888 567 A 69 LYS HDy A 69 LYS HBx 1.0 . 2.49 889 567 A 69 LYS HBy A 69 LYS HDy 1.0 . 2.49 890 568 A 69 LYS HBx A 69 LYS HEx 1.0 . 3.87 891 568 A 69 LYS HBy A 69 LYS HEx 1.0 . 3.87 892 568 A 69 LYS HEy A 69 LYS HBx 1.0 . 3.87 893 568 A 69 LYS HBy A 69 LYS HEy 1.0 . 3.87 894 569 A 70 GLU H A 69 LYS HBx 1.0 . 2.81 895 569 A 69 LYS HBy A 70 GLU H 1.0 . 2.81 896 570 A 70 GLU HA A 69 LYS HBx 1.0 . 4.07 897 570 A 69 LYS HBy A 70 GLU HA 1.0 . 4.07 898 571 A 69 LYS HBx A 70 GLU HBx 1.0 . 4.81 899 571 A 69 LYS HBy A 70 GLU HBx 1.0 . 4.81 900 571 A 70 GLU HBy A 69 LYS HBx 1.0 . 4.81 901 571 A 69 LYS HBy A 70 GLU HBy 1.0 . 4.81 902 572 A 69 LYS HBx A 70 GLU HGx 1.0 . 3.67 903 572 A 69 LYS HBy A 70 GLU HGx 1.0 . 3.67 904 572 A 70 GLU HGy A 69 LYS HBx 1.0 . 3.67 905 572 A 69 LYS HBy A 70 GLU HGy 1.0 . 3.67 906 573 A 71 GLU H A 69 LYS HBx 1.0 . 5.04 907 573 A 69 LYS HBy A 71 GLU H 1.0 . 5.04 908 574 A 72 VAL H A 69 LYS HBx 1.0 . 5.24 909 574 A 69 LYS HBy A 72 VAL H 1.0 . 5.24 910 575 A 72 VAL HB A 69 LYS HBx 1.0 . 4.28 911 575 A 69 LYS HBy A 72 VAL HB 1.0 . 4.28 912 576 A 72 VAL HG2% A 69 LYS HBx 1.0 . 5.14 913 576 A 69 LYS HBy A 72 VAL HG2% 1.0 . 5.14 914 577 A 73 ASP H A 69 LYS HBx 1.0 . 5.00 915 577 A 69 LYS HBy A 73 ASP H 1.0 . 5.00 916 578 A 69 LYS HBx A 73 ASP HBx 1.0 . 4.58 917 578 A 69 LYS HBy A 73 ASP HBx 1.0 . 4.58 918 578 A 73 ASP HBy A 69 LYS HBx 1.0 . 4.58 919 578 A 69 LYS HBy A 73 ASP HBy 1.0 . 4.58 920 579 A 69 LYS HDy A 69 LYS HEx 1.0 . 2.49 921 579 A 69 LYS HEy A 69 LYS HDx 1.0 . 2.49 922 579 A 69 LYS HDy A 69 LYS HEy 1.0 . 2.49 923 579 A 69 LYS HDx A 69 LYS HEx 1.0 . 2.49 924 580 A 70 GLU H A 69 LYS HDx 1.0 . 5.08 925 580 A 69 LYS HDy A 70 GLU H 1.0 . 5.08 926 581 A 72 VAL H A 69 LYS HDx 1.0 . 4.55 927 581 A 69 LYS HDy A 72 VAL H 1.0 . 4.55 928 582 A 72 VAL HB A 69 LYS HDx 1.0 . 2.63 929 582 A 69 LYS HDy A 72 VAL HB 1.0 . 2.63 930 583 A 72 VAL HG1% A 69 LYS HDx 1.0 . 4.91 931 583 A 69 LYS HDy A 72 VAL HG1% 1.0 . 4.91 932 584 A 72 VAL HG2% A 69 LYS HDx 1.0 . 3.94 933 584 A 69 LYS HDy A 72 VAL HG2% 1.0 . 3.94 934 585 A 73 ASP H A 69 LYS HDx 1.0 . 3.84 935 585 A 69 LYS HDy A 73 ASP H 1.0 . 3.84 936 586 A 73 ASP HA A 69 LYS HDx 1.0 . 4.66 937 586 A 69 LYS HDy A 73 ASP HA 1.0 . 4.66 938 587 A 72 VAL HB A 69 LYS HEx 1.0 . 5.12 939 587 A 69 LYS HEy A 72 VAL HB 1.0 . 5.12 940 588 A 73 ASP HA A 69 LYS HEx 1.0 . 4.91 941 588 A 69 LYS HEy A 73 ASP HA 1.0 . 4.91 942 589 A 69 LYS HEx A 73 ASP HBx 1.0 . 3.53 943 589 A 69 LYS HEy A 73 ASP HBx 1.0 . 3.53 944 589 A 73 ASP HBy A 69 LYS HEx 1.0 . 3.53 945 589 A 69 LYS HEy A 73 ASP HBy 1.0 . 3.53 946 590 A 69 LYS HEy A 69 LYS HGy 1.0 . 2.40 947 590 A 69 LYS HEx A 69 LYS HGy 1.0 . 2.40 948 590 A 69 LYS HGx A 69 LYS HEx 1.0 . 2.40 949 590 A 69 LYS HGx A 69 LYS HEy 1.0 . 2.40 950 591 A 70 GLU H A 69 LYS HGy 1.0 . 4.02 951 591 A 69 LYS HGx A 70 GLU H 1.0 . 4.02 952 592 A 70 GLU HA A 69 LYS HGy 1.0 . 4.05 953 592 A 69 LYS HGx A 70 GLU HA 1.0 . 4.05 954 593 A 73 ASP H A 69 LYS HGy 1.0 . 3.60 955 593 A 69 LYS HGx A 73 ASP H 1.0 . 3.60 956 594 A 73 ASP HA A 69 LYS HGy 1.0 . 4.55 957 594 A 69 LYS HGx A 73 ASP HA 1.0 . 4.55 958 595 A 69 LYS HGx A 73 ASP HBx 1.0 . 4.07 959 595 A 69 LYS HGy A 73 ASP HBx 1.0 . 4.07 960 595 A 73 ASP HBy A 69 LYS HGy 1.0 . 4.07 961 595 A 69 LYS HGx A 73 ASP HBy 1.0 . 4.07 962 596 A 70 GLU H A 70 GLU HA 1.0 . 2.80 963 597 A 70 GLU H A 70 GLU HBx 1.0 . 2.43 964 597 A 70 GLU H A 70 GLU HBy 1.0 . 2.43 965 598 A 70 GLU H A 70 GLU HGx 1.0 . 2.45 966 598 A 70 GLU H A 70 GLU HGy 1.0 . 2.45 967 599 A 70 GLU H A 71 GLU H 1.0 . 2.68 968 600 A 70 GLU H A 71 GLU HBy 1.0 . 5.10 969 601 A 70 GLU H A 71 GLU HBx 1.0 . 5.10 970 602 A 70 GLU H A 72 VAL HB 1.0 . 5.08 971 603 A 70 GLU HA A 70 GLU HBx 1.0 . 3.01 972 604 A 70 GLU HBy A 70 GLU HA 1.0 . 3.01 973 605 A 70 GLU HGy A 70 GLU HA 1.0 . 3.07 974 606 A 70 GLU HA A 70 GLU HGx 1.0 . 3.07 975 607 A 70 GLU HA A 70 GLU HBx 1.0 . 2.43 976 607 A 70 GLU HBy A 70 GLU HA 1.0 . 2.43 977 608 A 70 GLU HA A 70 GLU HGx 1.0 . 2.49 978 608 A 70 GLU HGy A 70 GLU HA 1.0 . 2.49 979 609 A 71 GLU H A 70 GLU HA 1.0 . 3.52 980 610 A 70 GLU HA A 71 GLU HA 1.0 . 4.66 981 611 A 72 VAL H A 70 GLU HA 1.0 . 4.58 982 612 A 70 GLU HA A 73 ASP H 1.0 . 3.96 983 613 A 70 GLU HA A 73 ASP HBx 1.0 . 4.12 984 613 A 70 GLU HA A 73 ASP HBy 1.0 . 4.12 985 614 A 70 GLU HA A 74 SER H 1.0 . 4.92 986 615 A 70 GLU HA A 74 SER HBx 1.0 . 5.00 987 615 A 70 GLU HA A 74 SER HBy 1.0 . 5.00 988 616 A 71 GLU HA A 70 GLU HBx 1.0 . 4.59 989 617 A 70 GLU HBy A 71 GLU HA 1.0 . 4.59 990 618 A 70 GLU HGy A 71 GLU H 1.0 . 5.01 991 619 A 71 GLU H A 70 GLU HGx 1.0 . 5.01 992 620 A 71 GLU H A 70 GLU HBx 1.0 . 2.66 993 620 A 70 GLU HBy A 71 GLU H 1.0 . 2.66 994 621 A 71 GLU HA A 70 GLU HBx 1.0 . 3.95 995 621 A 70 GLU HBy A 71 GLU HA 1.0 . 3.95 996 622 A 72 VAL H A 70 GLU HBx 1.0 . 4.80 997 622 A 70 GLU HBy A 72 VAL H 1.0 . 4.80 998 623 A 71 GLU H A 70 GLU HGx 1.0 . 4.22 999 623 A 70 GLU HGy A 71 GLU H 1.0 . 4.22 1000 624 A 71 GLU H A 71 GLU HA 1.0 . 2.90 1001 625 A 71 GLU H A 71 GLU HBy 1.0 . 2.60 1002 626 A 71 GLU H A 71 GLU HBx 1.0 . 2.60 1003 627 A 71 GLU H A 71 GLU HGy 1.0 . 4.66 1004 628 A 71 GLU H A 71 GLU HGx 1.0 . 4.66 1005 629 A 71 GLU H A 71 GLU HGx 1.0 . 4.05 1006 629 A 71 GLU H A 71 GLU HGy 1.0 . 4.05 1007 630 A 71 GLU H A 72 VAL H 1.0 . 2.41 1008 631 A 71 GLU H A 72 VAL HB 1.0 . 4.58 1009 632 A 71 GLU H A 73 ASP H 1.0 . 3.95 1010 633 A 71 GLU HA A 71 GLU HBy 1.0 . 3.02 1011 634 A 71 GLU HBx A 71 GLU HA 1.0 . 3.02 1012 635 A 71 GLU HA A 71 GLU HBy 1.0 . 2.40 1013 635 A 71 GLU HBx A 71 GLU HA 1.0 . 2.40 1014 636 A 71 GLU HA A 71 GLU HGx 1.0 . 2.65 1015 636 A 71 GLU HA A 71 GLU HGy 1.0 . 2.65 1016 637 A 72 VAL H A 71 GLU HA 1.0 . 3.51 1017 638 A 72 VAL HA A 71 GLU HA 1.0 . 4.77 1018 639 A 73 ASP H A 71 GLU HA 1.0 . 4.41 1019 640 A 71 GLU HA A 74 SER H 1.0 . 3.54 1020 641 A 71 GLU HA A 74 SER HBx 1.0 . 2.91 1021 641 A 71 GLU HA A 74 SER HBy 1.0 . 2.91 1022 642 A 71 GLU HA A 75 ARG H 1.0 . 4.71 1023 643 A 123 VAL HA A 71 GLU HGy 1.0 . 4.53 1024 644 A 71 GLU HGy A 125 ILE HD1% 1.0 . 4.95 1025 645 A 71 GLU HGy A 125 ILE HG1x 1.0 . 4.77 1026 646 A 71 GLU HGy A 125 ILE HG1y 1.0 . 4.77 1027 647 A 72 VAL H A 71 GLU HGy 1.0 . 4.77 1028 648 A 123 VAL HA A 71 GLU HGx 1.0 . 4.53 1029 649 A 125 ILE HD1% A 71 GLU HGx 1.0 . 4.95 1030 650 A 71 GLU HGx A 125 ILE HG1x 1.0 . 4.77 1031 651 A 125 ILE HG1y A 71 GLU HGx 1.0 . 4.77 1032 652 A 72 VAL H A 71 GLU HGx 1.0 . 4.77 1033 653 A 123 VAL HA A 71 GLU HBy 1.0 . 4.11 1034 653 A 71 GLU HBx A 123 VAL HA 1.0 . 4.11 1035 654 A 72 VAL H A 71 GLU HBy 1.0 . 2.71 1036 654 A 71 GLU HBx A 72 VAL H 1.0 . 2.71 1037 655 A 72 VAL HA A 71 GLU HBy 1.0 . 4.10 1038 655 A 71 GLU HBx A 72 VAL HA 1.0 . 4.10 1039 656 A 72 VAL HG2% A 71 GLU HBy 1.0 . 4.93 1040 656 A 71 GLU HBx A 72 VAL HG2% 1.0 . 4.93 1041 657 A 73 ASP H A 71 GLU HBy 1.0 . 5.00 1042 657 A 71 GLU HBx A 73 ASP H 1.0 . 5.00 1043 658 A 71 GLU HBy A 74 SER HBx 1.0 . 5.14 1044 658 A 71 GLU HBx A 74 SER HBx 1.0 . 5.14 1045 658 A 74 SER HBy A 71 GLU HBy 1.0 . 5.14 1046 658 A 71 GLU HBx A 74 SER HBy 1.0 . 5.14 1047 659 A 71 GLU HBy A 75 ARG HGx 1.0 . 5.04 1048 659 A 71 GLU HBx A 75 ARG HGx 1.0 . 5.04 1049 659 A 75 ARG HGy A 71 GLU HBy 1.0 . 5.04 1050 659 A 71 GLU HBx A 75 ARG HGy 1.0 . 5.04 1051 660 A 125 ILE HD1% A 71 GLU HGx 1.0 . 4.17 1052 660 A 71 GLU HGy A 125 ILE HD1% 1.0 . 4.17 1053 661 A 71 GLU HGy A 125 ILE HG1x 1.0 . 3.18 1054 661 A 71 GLU HGx A 125 ILE HG1x 1.0 . 3.18 1055 661 A 125 ILE HG1y A 71 GLU HGx 1.0 . 3.18 1056 661 A 71 GLU HGy A 125 ILE HG1y 1.0 . 3.18 1057 662 A 72 VAL H A 71 GLU HGx 1.0 . 3.94 1058 662 A 72 VAL H A 71 GLU HGy 1.0 . 3.94 1059 663 A 72 VAL HA A 71 GLU HGx 1.0 . 4.09 1060 663 A 72 VAL HA A 71 GLU HGy 1.0 . 4.09 1061 664 A 74 SER H A 71 GLU HGx 1.0 . 4.71 1062 664 A 74 SER H A 71 GLU HGy 1.0 . 4.71 1063 665 A 75 ARG H A 71 GLU HGx 1.0 . 4.67 1064 665 A 71 GLU HGy A 75 ARG H 1.0 . 4.67 1065 666 A 71 GLU HGy A 75 ARG HBy 1.0 . 3.39 1066 666 A 71 GLU HGx A 75 ARG HBy 1.0 . 3.39 1067 666 A 75 ARG HBx A 71 GLU HGx 1.0 . 3.39 1068 666 A 71 GLU HGy A 75 ARG HBx 1.0 . 3.39 1069 667 A 71 GLU HGy A 75 ARG HDx 1.0 . 2.91 1070 667 A 71 GLU HGx A 75 ARG HDx 1.0 . 2.91 1071 667 A 75 ARG HDy A 71 GLU HGx 1.0 . 2.91 1072 667 A 71 GLU HGy A 75 ARG HDy 1.0 . 2.91 1073 668 A 71 GLU HGx A 75 ARG HGx 1.0 . 3.10 1074 668 A 71 GLU HGy A 75 ARG HGx 1.0 . 3.10 1075 668 A 75 ARG HGy A 71 GLU HGx 1.0 . 3.10 1076 668 A 71 GLU HGy A 75 ARG HGy 1.0 . 3.10 1077 669 A 72 VAL H A 123 VAL HA 1.0 . 4.41 1078 670 A 72 VAL H A 123 VAL HG2% 1.0 . 5.21 1079 671 A 72 VAL H A 72 VAL HA 1.0 . 2.84 1080 672 A 72 VAL H A 72 VAL HB 1.0 . 2.54 1081 673 A 72 VAL H A 72 VAL HG1% 1.0 . 4.47 1082 674 A 72 VAL H A 72 VAL HG2% 1.0 . 3.58 1083 675 A 72 VAL H A 73 ASP H 1.0 . 2.58 1084 676 A 72 VAL H A 73 ASP HA 1.0 . 5.21 1085 677 A 72 VAL H A 73 ASP HBx 1.0 . 4.84 1086 677 A 72 VAL H A 73 ASP HBy 1.0 . 4.84 1087 678 A 72 VAL H A 74 SER H 1.0 . 4.09 1088 679 A 72 VAL H A 74 SER HBx 1.0 . 5.02 1089 679 A 72 VAL H A 74 SER HBy 1.0 . 5.02 1090 680 A 72 VAL H A 75 ARG H 1.0 . 4.74 1091 681 A 72 VAL H A 75 ARG HBy 1.0 . 4.62 1092 681 A 72 VAL H A 75 ARG HBx 1.0 . 4.62 1093 682 A 72 VAL H A 75 ARG HDx 1.0 . 5.26 1094 682 A 72 VAL H A 75 ARG HDy 1.0 . 5.26 1095 683 A 72 VAL HA A 121 GLU HBx 1.0 . 3.98 1096 683 A 72 VAL HA A 121 GLU HBy 1.0 . 3.98 1097 684 A 72 VAL HA A 122 PHE HA 1.0 . 4.85 1098 685 A 72 VAL HA A 123 VAL H 1.0 . 4.91 1099 686 A 123 VAL HA A 72 VAL HA 1.0 . 3.01 1100 687 A 123 VAL HG2% A 72 VAL HA 1.0 . 4.49 1101 688 A 72 VAL HA A 72 VAL HG1% 1.0 . 2.44 1102 689 A 72 VAL HG2% A 72 VAL HA 1.0 . 3.74 1103 690 A 72 VAL HA A 73 ASP H 1.0 . 3.53 1104 691 A 72 VAL HA A 73 ASP HA 1.0 . 4.78 1105 692 A 72 VAL HA A 75 ARG H 1.0 . 3.19 1106 693 A 72 VAL HA A 75 ARG HA 1.0 . 5.16 1107 694 A 72 VAL HB A 121 GLU HBx 1.0 . 4.33 1108 694 A 72 VAL HB A 121 GLU HBy 1.0 . 4.33 1109 695 A 72 VAL HB A 123 VAL HA 1.0 . 4.81 1110 696 A 123 VAL HG2% A 72 VAL HB 1.0 . 4.71 1111 697 A 72 VAL HB A 72 VAL HG1% 1.0 . 3.01 1112 698 A 72 VAL HG2% A 72 VAL HB 1.0 . 2.64 1113 699 A 72 VAL HB A 73 ASP H 1.0 . 2.64 1114 700 A 72 VAL HB A 73 ASP HA 1.0 . 4.23 1115 701 A 72 VAL HB A 73 ASP HBx 1.0 . 4.17 1116 701 A 72 VAL HB A 73 ASP HBy 1.0 . 4.17 1117 702 A 72 VAL HB A 75 ARG HBy 1.0 . 5.21 1118 702 A 72 VAL HB A 75 ARG HBx 1.0 . 5.21 1119 703 A 72 VAL HG1% A 102 ASN HBy 1.0 . 3.86 1120 703 A 72 VAL HG1% A 102 ASN HBx 1.0 . 3.86 1121 704 A 72 VAL HG1% A 103 ARG HBx 1.0 . 5.16 1122 704 A 72 VAL HG1% A 103 ARG HBy 1.0 . 5.16 1123 705 A 72 VAL HG1% A 121 GLU HA 1.0 . 4.37 1124 706 A 72 VAL HG1% A 121 GLU HBx 1.0 . 2.56 1125 706 A 72 VAL HG1% A 121 GLU HBy 1.0 . 2.56 1126 707 A 72 VAL HG1% A 122 PHE H 1.0 . 3.36 1127 708 A 72 VAL HG1% A 122 PHE HA 1.0 . 3.10 1128 709 A 72 VAL HG1% A 122 PHE HBx 1.0 . 4.91 1129 709 A 72 VAL HG1% A 122 PHE HBy 1.0 . 4.91 1130 710 A 72 VAL HG1% A 123 VAL H 1.0 . 4.15 1131 711 A 123 VAL HA A 72 VAL HG1% 1.0 . 3.70 1132 712 A 72 VAL HG1% A 73 ASP HA 1.0 . 4.98 1133 713 A 72 VAL HG1% A 75 ARG H 1.0 . 4.76 1134 714 A 72 VAL HG1% A 75 ARG HBx 1.0 . 4.64 1135 715 A 72 VAL HG1% A 75 ARG HBy 1.0 . 4.64 1136 716 A 72 VAL HG1% A 75 ARG HBy 1.0 . 3.93 1137 716 A 72 VAL HG1% A 75 ARG HBx 1.0 . 3.93 1138 717 A 72 VAL HG2% A 122 PHE HA 1.0 . 5.18 1139 718 A 72 VAL HG2% A 123 VAL H 1.0 . 5.03 1140 719 A 72 VAL HG2% A 123 VAL HA 1.0 . 3.71 1141 720 A 73 ASP H A 121 GLU HBx 1.0 . 4.96 1142 720 A 73 ASP H A 121 GLU HBy 1.0 . 4.96 1143 721 A 73 ASP H A 73 ASP HA 1.0 . 2.83 1144 722 A 73 ASP H A 74 SER H 1.0 . 2.58 1145 723 A 73 ASP H A 74 SER HA 1.0 . 5.21 1146 724 A 73 ASP H A 75 ARG HBy 1.0 . 4.89 1147 724 A 73 ASP H A 75 ARG HBx 1.0 . 4.89 1148 725 A 73 ASP HA A 121 GLU HBx 1.0 . 4.01 1149 726 A 73 ASP HA A 121 GLU HBy 1.0 . 4.01 1150 727 A 73 ASP HA A 121 GLU HBx 1.0 . 3.52 1151 727 A 73 ASP HA A 121 GLU HBy 1.0 . 3.52 1152 728 A 73 ASP HA A 149 LYS HEx 1.0 . 5.14 1153 729 A 73 ASP HA A 149 LYS HEy 1.0 . 5.14 1154 730 A 73 ASP HA A 149 LYS HDy 1.0 . 5.03 1155 730 A 73 ASP HA A 149 LYS HDx 1.0 . 5.03 1156 731 A 73 ASP HA A 149 LYS HEy 1.0 . 4.52 1157 731 A 73 ASP HA A 149 LYS HEx 1.0 . 4.52 1158 732 A 73 ASP HA A 149 LYS HGy 1.0 . 5.06 1159 732 A 73 ASP HA A 149 LYS HGx 1.0 . 5.06 1160 733 A 73 ASP HA A 151 THR HG2% 1.0 . 4.38 1161 734 A 73 ASP HBy A 73 ASP HA 1.0 . 2.88 1162 735 A 73 ASP HA A 73 ASP HBx 1.0 . 2.88 1163 736 A 73 ASP HA A 73 ASP HBx 1.0 . 2.46 1164 736 A 73 ASP HBy A 73 ASP HA 1.0 . 2.46 1165 737 A 73 ASP HA A 74 SER H 1.0 . 3.43 1166 738 A 73 ASP HA A 75 ARG H 1.0 . 4.13 1167 739 A 73 ASP HBx A 149 LYS HEy 1.0 . 4.28 1168 739 A 73 ASP HBy A 149 LYS HEy 1.0 . 4.28 1169 739 A 149 LYS HEx A 73 ASP HBx 1.0 . 4.28 1170 739 A 73 ASP HBy A 149 LYS HEx 1.0 . 4.28 1171 740 A 73 ASP HBx A 149 LYS HGy 1.0 . 5.27 1172 740 A 73 ASP HBy A 149 LYS HGy 1.0 . 5.27 1173 740 A 149 LYS HGx A 73 ASP HBx 1.0 . 5.27 1174 740 A 73 ASP HBy A 149 LYS HGx 1.0 . 5.27 1175 741 A 151 THR HG2% A 73 ASP HBx 1.0 . 2.49 1176 741 A 73 ASP HBy A 151 THR HG2% 1.0 . 2.49 1177 742 A 74 SER HA A 73 ASP HBx 1.0 . 4.59 1178 742 A 73 ASP HBy A 74 SER HA 1.0 . 4.59 1179 743 A 73 ASP HBy A 74 SER HBx 1.0 . 5.14 1180 743 A 73 ASP HBx A 74 SER HBx 1.0 . 5.14 1181 743 A 74 SER HBy A 73 ASP HBx 1.0 . 5.14 1182 743 A 73 ASP HBy A 74 SER HBy 1.0 . 5.14 1183 744 A 74 SER H A 74 SER HA 1.0 . 2.94 1184 745 A 74 SER H A 75 ARG H 1.0 . 2.48 1185 746 A 74 SER H A 75 ARG HA 1.0 . 5.03 1186 747 A 74 SER H A 75 ARG HBy 1.0 . 5.27 1187 747 A 74 SER H A 75 ARG HBx 1.0 . 5.27 1188 748 A 74 SER HA A 149 LYS HGy 1.0 . 4.25 1189 748 A 74 SER HA A 149 LYS HGx 1.0 . 4.25 1190 749 A 74 SER HA A 150 ARG HDx 1.0 . 4.21 1191 750 A 74 SER HA A 150 ARG HDy 1.0 . 4.21 1192 751 A 74 SER HA A 150 ARG HBy 1.0 . 4.64 1193 751 A 74 SER HA A 150 ARG HBx 1.0 . 4.64 1194 752 A 74 SER HA A 150 ARG HDx 1.0 . 3.38 1195 752 A 74 SER HA A 150 ARG HDy 1.0 . 3.38 1196 753 A 74 SER HA A 151 THR H 1.0 . 2.43 1197 754 A 74 SER HA A 151 THR HB 1.0 . 4.29 1198 755 A 74 SER HA A 151 THR HG2% 1.0 . 3.71 1199 756 A 74 SER HA A 74 SER HBx 1.0 . 2.65 1200 756 A 74 SER HBy A 74 SER HA 1.0 . 2.65 1201 757 A 75 ARG HA A 74 SER HA 1.0 . 4.55 1202 758 A 74 SER HA A 75 ARG HBy 1.0 . 5.28 1203 758 A 75 ARG HBx A 74 SER HA 1.0 . 5.28 1204 759 A 74 SER HA A 75 ARG HDx 1.0 . 4.44 1205 759 A 75 ARG HDy A 74 SER HA 1.0 . 4.44 1206 760 A 150 ARG HA A 74 SER HBx 1.0 . 4.69 1207 760 A 74 SER HBy A 150 ARG HA 1.0 . 4.69 1208 761 A 74 SER HBy A 150 ARG HDx 1.0 . 3.82 1209 761 A 74 SER HBx A 150 ARG HDx 1.0 . 3.82 1210 761 A 150 ARG HDy A 74 SER HBx 1.0 . 3.82 1211 761 A 74 SER HBy A 150 ARG HDy 1.0 . 3.82 1212 762 A 75 ARG HA A 74 SER HBx 1.0 . 5.07 1213 762 A 74 SER HBy A 75 ARG HA 1.0 . 5.07 1214 763 A 74 SER HBx A 75 ARG HDx 1.0 . 3.40 1215 763 A 74 SER HBy A 75 ARG HDx 1.0 . 3.40 1216 763 A 75 ARG HDy A 74 SER HBx 1.0 . 3.40 1217 763 A 74 SER HBy A 75 ARG HDy 1.0 . 3.40 1218 764 A 75 ARG H A 121 GLU HA 1.0 . 5.25 1219 765 A 75 ARG H A 121 GLU HBx 1.0 . 4.33 1220 765 A 75 ARG H A 121 GLU HBy 1.0 . 4.33 1221 766 A 75 ARG H A 75 ARG HA 1.0 . 2.94 1222 767 A 75 ARG H A 75 ARG HBy 1.0 . 2.49 1223 767 A 75 ARG H A 75 ARG HBx 1.0 . 2.49 1224 768 A 75 ARG HA A 122 PHE H 1.0 . 5.06 1225 769 A 75 ARG HA A 125 ILE HA 1.0 . 4.37 1226 770 A 75 ARG HA A 125 ILE HG1x 1.0 . 4.64 1227 770 A 125 ILE HG1y A 75 ARG HA 1.0 . 4.64 1228 771 A 75 ARG HA A 128 VAL HB 1.0 . 3.90 1229 772 A 75 ARG HA A 128 VAL HG1% 1.0 . 4.09 1230 773 A 75 ARG HA A 128 VAL HG2% 1.0 . 4.30 1231 774 A 75 ARG HA A 75 ARG HBy 1.0 . 2.54 1232 774 A 75 ARG HBx A 75 ARG HA 1.0 . 2.54 1233 775 A 75 ARG HA A 75 ARG HDx 1.0 . 2.70 1234 775 A 75 ARG HDy A 75 ARG HA 1.0 . 2.70 1235 776 A 75 ARG HA A 76 SER H 1.0 . 2.83 1236 777 A 75 ARG HA A 76 SER HA 1.0 . 4.46 1237 778 A 75 ARG HBx A 122 PHE H 1.0 . 3.99 1238 779 A 75 ARG HBx A 76 SER H 1.0 . 4.52 1239 780 A 122 PHE H A 75 ARG HBy 1.0 . 3.99 1240 781 A 76 SER H A 75 ARG HBy 1.0 . 4.52 1241 782 A 121 GLU HA A 75 ARG HBy 1.0 . 4.51 1242 782 A 75 ARG HBx A 121 GLU HA 1.0 . 4.51 1243 783 A 75 ARG HBx A 121 GLU HBx 1.0 . 4.87 1244 783 A 75 ARG HBy A 121 GLU HBx 1.0 . 4.87 1245 783 A 121 GLU HBy A 75 ARG HBy 1.0 . 4.87 1246 783 A 75 ARG HBx A 121 GLU HBy 1.0 . 4.87 1247 784 A 122 PHE H A 75 ARG HBy 1.0 . 3.01 1248 784 A 75 ARG HBx A 122 PHE H 1.0 . 3.01 1249 785 A 75 ARG HBx A 122 PHE HBx 1.0 . 4.63 1250 785 A 75 ARG HBy A 122 PHE HBx 1.0 . 4.63 1251 785 A 122 PHE HBy A 75 ARG HBy 1.0 . 4.63 1252 785 A 75 ARG HBx A 122 PHE HBy 1.0 . 4.63 1253 786 A 123 VAL H A 75 ARG HBy 1.0 . 5.02 1254 786 A 75 ARG HBx A 123 VAL H 1.0 . 5.02 1255 787 A 125 ILE HA A 75 ARG HBy 1.0 . 3.47 1256 787 A 75 ARG HBx A 125 ILE HA 1.0 . 3.47 1257 788 A 75 ARG HBy A 125 ILE HG1x 1.0 . 3.75 1258 788 A 75 ARG HBx A 125 ILE HG1x 1.0 . 3.75 1259 788 A 125 ILE HG1y A 75 ARG HBy 1.0 . 3.75 1260 788 A 125 ILE HG1y A 75 ARG HBx 1.0 . 3.75 1261 789 A 128 VAL HB A 75 ARG HBy 1.0 . 3.04 1262 789 A 75 ARG HBx A 128 VAL HB 1.0 . 3.04 1263 790 A 128 VAL HG1% A 75 ARG HBy 1.0 . 4.47 1264 790 A 75 ARG HBx A 128 VAL HG1% 1.0 . 4.47 1265 791 A 128 VAL HG2% A 75 ARG HBy 1.0 . 5.14 1266 791 A 75 ARG HBx A 128 VAL HG2% 1.0 . 5.14 1267 792 A 75 ARG HBx A 75 ARG HDx 1.0 . 2.45 1268 792 A 75 ARG HBy A 75 ARG HDx 1.0 . 2.45 1269 792 A 75 ARG HDy A 75 ARG HBy 1.0 . 2.45 1270 792 A 75 ARG HBx A 75 ARG HDy 1.0 . 2.45 1271 793 A 75 ARG HBy A 75 ARG HGx 1.0 . 2.49 1272 793 A 75 ARG HBx A 75 ARG HGx 1.0 . 2.49 1273 793 A 75 ARG HGy A 75 ARG HBy 1.0 . 2.49 1274 793 A 75 ARG HGy A 75 ARG HBx 1.0 . 2.49 1275 794 A 76 SER H A 75 ARG HBy 1.0 . 3.93 1276 794 A 75 ARG HBx A 76 SER H 1.0 . 3.93 1277 795 A 76 SER HA A 75 ARG HBy 1.0 . 4.23 1278 795 A 75 ARG HBx A 76 SER HA 1.0 . 4.23 1279 796 A 125 ILE HA A 75 ARG HDx 1.0 . 4.52 1280 796 A 75 ARG HDy A 125 ILE HA 1.0 . 4.52 1281 797 A 75 ARG HDy A 125 ILE HG1x 1.0 . 3.45 1282 797 A 75 ARG HDx A 125 ILE HG1x 1.0 . 3.45 1283 797 A 125 ILE HG1y A 75 ARG HDx 1.0 . 3.45 1284 797 A 125 ILE HG1y A 75 ARG HDy 1.0 . 3.45 1285 798 A 124 GLU HA A 75 ARG HGx 1.0 . 4.74 1286 798 A 75 ARG HGy A 124 GLU HA 1.0 . 4.74 1287 799 A 125 ILE HA A 75 ARG HGx 1.0 . 2.45 1288 799 A 75 ARG HGy A 125 ILE HA 1.0 . 2.45 1289 800 A 125 ILE HB A 75 ARG HGx 1.0 . 4.47 1290 800 A 75 ARG HGy A 125 ILE HB 1.0 . 4.47 1291 801 A 125 ILE HD1% A 75 ARG HGx 1.0 . 4.05 1292 801 A 125 ILE HD1% A 75 ARG HGy 1.0 . 4.05 1293 802 A 125 ILE HG2% A 75 ARG HGx 1.0 . 4.90 1294 802 A 75 ARG HGy A 125 ILE HG2% 1.0 . 4.90 1295 803 A 75 ARG HGx A 125 ILE HG1x 1.0 . 2.47 1296 803 A 75 ARG HGy A 125 ILE HG1x 1.0 . 2.47 1297 803 A 125 ILE HG1y A 75 ARG HGx 1.0 . 2.47 1298 803 A 75 ARG HGy A 125 ILE HG1y 1.0 . 2.47 1299 804 A 128 VAL HG1% A 75 ARG HGx 1.0 . 4.85 1300 804 A 75 ARG HGy A 128 VAL HG1% 1.0 . 4.85 1301 805 A 75 ARG HDx A 75 ARG HGx 1.0 . 2.44 1302 805 A 75 ARG HDy A 75 ARG HGx 1.0 . 2.44 1303 805 A 75 ARG HGy A 75 ARG HDx 1.0 . 2.44 1304 805 A 75 ARG HGy A 75 ARG HDy 1.0 . 2.44 1305 806 A 121 GLU HA A 76 SER H 1.0 . 4.37 1306 807 A 76 SER H A 121 GLU HBx 1.0 . 5.15 1307 808 A 121 GLU HBy A 76 SER H 1.0 . 5.15 1308 809 A 76 SER H A 121 GLU HBx 1.0 . 4.70 1309 809 A 121 GLU HBy A 76 SER H 1.0 . 4.70 1310 810 A 122 PHE H A 76 SER H 1.0 . 4.76 1311 811 A 128 VAL HG2% A 76 SER H 1.0 . 4.91 1312 812 A 76 SER H A 149 LYS HBy 1.0 . 3.02 1313 812 A 76 SER H A 149 LYS HBx 1.0 . 3.02 1314 813 A 121 GLU HA A 76 SER HA 1.0 . 2.45 1315 814 A 76 SER HA A 121 GLU HBx 1.0 . 4.05 1316 814 A 121 GLU HBy A 76 SER HA 1.0 . 4.05 1317 815 A 122 PHE H A 76 SER HA 1.0 . 3.50 1318 816 A 76 SER HA A 149 LYS HBy 1.0 . 4.02 1319 816 A 76 SER HA A 149 LYS HBx 1.0 . 4.02 1320 817 A 76 SER HA A 77 ILE H 1.0 . 2.54 1321 818 A 121 GLU HA A 76 SER HBx 1.0 . 3.62 1322 818 A 121 GLU HA A 76 SER HBy 1.0 . 3.62 1323 819 A 149 LYS HA A 76 SER HBx 1.0 . 5.04 1324 819 A 76 SER HBy A 149 LYS HA 1.0 . 5.04 1325 820 A 76 SER HBx A 149 LYS HDy 1.0 . 2.46 1326 820 A 76 SER HBy A 149 LYS HDy 1.0 . 2.46 1327 820 A 149 LYS HDx A 76 SER HBx 1.0 . 2.46 1328 820 A 149 LYS HDx A 76 SER HBy 1.0 . 2.46 1329 821 A 77 ILE HA A 76 SER HBx 1.0 . 4.03 1330 821 A 76 SER HBy A 77 ILE HA 1.0 . 4.03 1331 822 A 77 ILE H A 120 VAL H 1.0 . 3.21 1332 823 A 128 VAL HG2% A 77 ILE H 1.0 . 5.30 1333 824 A 77 ILE H A 149 LYS H 1.0 . 4.23 1334 825 A 149 LYS HBx A 77 ILE H 1.0 . 3.99 1335 826 A 77 ILE H A 149 LYS HBy 1.0 . 3.99 1336 827 A 77 ILE H A 149 LYS HBy 1.0 . 3.41 1337 827 A 149 LYS HBx A 77 ILE H 1.0 . 3.41 1338 828 A 77 ILE H A 77 ILE HA 1.0 . 2.94 1339 829 A 77 ILE H A 77 ILE HB 1.0 . 3.78 1340 830 A 77 ILE H A 78 TYR H 1.0 . 4.34 1341 831 A 77 ILE H A 78 TYR HA 1.0 . 4.77 1342 832 A 77 ILE HA A 119 TYR HBy 1.0 . 4.94 1343 832 A 77 ILE HA A 119 TYR HBx 1.0 . 4.94 1344 833 A 128 VAL HG2% A 77 ILE HA 1.0 . 4.92 1345 834 A 77 ILE HA A 146 VAL HG1% 1.0 . 4.18 1346 835 A 77 ILE HA A 148 ALA HA 1.0 . 2.69 1347 836 A 77 ILE HA A 149 LYS H 1.0 . 2.42 1348 837 A 149 LYS HA A 77 ILE HA 1.0 . 4.25 1349 838 A 149 LYS HBx A 77 ILE HA 1.0 . 3.24 1350 839 A 77 ILE HA A 149 LYS HBy 1.0 . 3.24 1351 840 A 77 ILE HA A 149 LYS HBy 1.0 . 2.70 1352 840 A 149 LYS HBx A 77 ILE HA 1.0 . 2.70 1353 841 A 77 ILE HA A 149 LYS HGy 1.0 . 4.81 1354 841 A 149 LYS HGx A 77 ILE HA 1.0 . 4.81 1355 842 A 77 ILE HA A 77 ILE HB 1.0 . 2.55 1356 843 A 77 ILE HA A 77 ILE HD1% 1.0 . 4.86 1357 844 A 77 ILE HA A 77 ILE HG2% 1.0 . 3.60 1358 845 A 77 ILE HA A 77 ILE HG1x 1.0 . 3.49 1359 845 A 77 ILE HA A 77 ILE HG1y 1.0 . 3.49 1360 846 A 77 ILE HA A 78 TYR H 1.0 . 2.49 1361 847 A 77 ILE HA A 78 TYR HBy 1.0 . 4.42 1362 847 A 77 ILE HA A 78 TYR HBx 1.0 . 4.42 1363 848 A 77 ILE HB A 132 LEU HBy 1.0 . 4.48 1364 848 A 77 ILE HB A 132 LEU HBx 1.0 . 4.48 1365 849 A 77 ILE HB A 146 VAL HA 1.0 . 4.63 1366 850 A 77 ILE HB A 146 VAL HB 1.0 . 4.76 1367 851 A 77 ILE HB A 146 VAL HG1% 1.0 . 2.47 1368 852 A 77 ILE HB A 147 SER H 1.0 . 3.98 1369 853 A 77 ILE HB A 147 SER HA 1.0 . 5.28 1370 854 A 77 ILE HB A 148 ALA HA 1.0 . 3.98 1371 855 A 149 LYS H A 77 ILE HB 1.0 . 4.42 1372 856 A 77 ILE HB A 149 LYS HBy 1.0 . 4.98 1373 856 A 149 LYS HBx A 77 ILE HB 1.0 . 4.98 1374 857 A 77 ILE HB A 77 ILE HD1% 1.0 . 2.52 1375 858 A 77 ILE HB A 77 ILE HG2% 1.0 . 2.43 1376 859 A 77 ILE HB A 78 TYR H 1.0 . 3.06 1377 860 A 77 ILE HB A 78 TYR HBy 1.0 . 5.06 1378 860 A 77 ILE HB A 78 TYR HBx 1.0 . 5.06 1379 861 A 77 ILE HB A 79 VAL H 1.0 . 5.08 1380 862 A 77 ILE HB A 79 VAL HG2% 1.0 . 4.02 1381 863 A 120 VAL H A 77 ILE HD1% 1.0 . 4.63 1382 864 A 77 ILE HD1% A 120 VAL HG1% 1.0 . 5.23 1383 865 A 77 ILE HD1% A 146 VAL HA 1.0 . 5.07 1384 866 A 146 VAL HG1% A 77 ILE HD1% 1.0 . 2.99 1385 867 A 77 ILE HD1% A 146 VAL HG2% 1.0 . 5.13 1386 868 A 77 ILE HD1% A 79 VAL HG1% 1.0 . 5.10 1387 869 A 77 ILE HD1% A 95 PHE HE2 1.0 . 4.26 1388 870 A 77 ILE HG2% A 128 VAL HA 1.0 . 4.50 1389 871 A 77 ILE HG2% A 131 ALA H 1.0 . 5.27 1390 872 A 77 ILE HG2% A 131 ALA HA 1.0 . 5.24 1391 873 A 77 ILE HG2% A 131 ALA HB% 1.0 . 4.71 1392 874 A 77 ILE HG2% A 132 LEU H 1.0 . 3.37 1393 875 A 77 ILE HG2% A 132 LEU HA 1.0 . 2.83 1394 876 A 77 ILE HG2% A 132 LEU HBy 1.0 . 3.94 1395 876 A 77 ILE HG2% A 132 LEU HBx 1.0 . 3.94 1396 877 A 148 ALA HA A 77 ILE HG2% 1.0 . 3.87 1397 878 A 149 LYS H A 77 ILE HG2% 1.0 . 4.86 1398 879 A 77 ILE HD1% A 77 ILE HG2% 1.0 . 2.94 1399 880 A 77 ILE HG2% A 77 ILE HG1x 1.0 . 2.93 1400 880 A 77 ILE HG2% A 77 ILE HG1y 1.0 . 2.93 1401 881 A 78 TYR H A 77 ILE HG2% 1.0 . 5.01 1402 882 A 120 VAL HB A 77 ILE HG1x 1.0 . 4.84 1403 882 A 77 ILE HG1y A 120 VAL HB 1.0 . 4.84 1404 883 A 120 VAL HG1% A 77 ILE HG1x 1.0 . 4.89 1405 883 A 77 ILE HG1y A 120 VAL HG1% 1.0 . 4.89 1406 884 A 128 VAL HG2% A 77 ILE HG1x 1.0 . 4.42 1407 884 A 128 VAL HG2% A 77 ILE HG1y 1.0 . 4.42 1408 885 A 131 ALA HB% A 77 ILE HG1x 1.0 . 4.91 1409 885 A 77 ILE HG1y A 131 ALA HB% 1.0 . 4.91 1410 886 A 146 VAL HG1% A 77 ILE HG1x 1.0 . 4.75 1411 886 A 146 VAL HG1% A 77 ILE HG1y 1.0 . 4.75 1412 887 A 149 LYS H A 77 ILE HG1x 1.0 . 5.17 1413 887 A 149 LYS H A 77 ILE HG1y 1.0 . 5.17 1414 888 A 79 VAL HG2% A 77 ILE HG1x 1.0 . 5.09 1415 888 A 77 ILE HG1y A 79 VAL HG2% 1.0 . 5.09 1416 889 A 78 TYR H A 119 TYR HBy 1.0 . 4.98 1417 889 A 78 TYR H A 119 TYR HBx 1.0 . 4.98 1418 890 A 78 TYR H A 146 VAL HA 1.0 . 4.53 1419 891 A 78 TYR H A 146 VAL HG1% 1.0 . 3.64 1420 892 A 78 TYR H A 147 SER H 1.0 . 3.03 1421 893 A 78 TYR H A 148 ALA H 1.0 . 4.74 1422 894 A 149 LYS H A 78 TYR H 1.0 . 3.31 1423 895 A 78 TYR H A 149 LYS HBy 1.0 . 3.06 1424 895 A 149 LYS HBx A 78 TYR H 1.0 . 3.06 1425 896 A 78 TYR H A 78 TYR HA 1.0 . 2.91 1426 897 A 78 TYR H A 78 TYR HBx 1.0 . 2.87 1427 898 A 78 TYR H A 78 TYR HBy 1.0 . 2.87 1428 899 A 78 TYR H A 78 TYR HD1 1.0 . 4.44 1429 900 A 78 TYR H A 78 TYR HD2 1.0 . 5.01 1430 901 A 78 TYR H A 78 TYR HBy 1.0 . 2.48 1431 901 A 78 TYR H A 78 TYR HBx 1.0 . 2.48 1432 902 A 78 TYR H A 79 VAL H 1.0 . 4.37 1433 903 A 78 TYR HA A 119 TYR HA 1.0 . 3.35 1434 904 A 78 TYR HA A 119 TYR HBx 1.0 . 2.95 1435 905 A 78 TYR HA A 119 TYR HBy 1.0 . 2.95 1436 906 A 78 TYR HA A 119 TYR HBy 1.0 . 2.40 1437 906 A 78 TYR HA A 119 TYR HBx 1.0 . 2.40 1438 907 A 78 TYR HA A 147 SER H 1.0 . 4.57 1439 908 A 78 TYR HA A 149 LYS HBy 1.0 . 3.74 1440 908 A 149 LYS HBx A 78 TYR HA 1.0 . 3.74 1441 909 A 78 TYR HA A 78 TYR HBx 1.0 . 3.02 1442 910 A 78 TYR HA A 78 TYR HBy 1.0 . 3.02 1443 911 A 78 TYR HA A 78 TYR HD1 1.0 . 4.28 1444 912 A 78 TYR HA A 78 TYR HD2 1.0 . 2.90 1445 913 A 78 TYR HA A 78 TYR HBy 1.0 . 2.41 1446 913 A 78 TYR HA A 78 TYR HBx 1.0 . 2.41 1447 914 A 78 TYR HA A 79 VAL H 1.0 . 2.44 1448 915 A 78 TYR HA A 79 VAL HA 1.0 . 4.40 1449 916 A 78 TYR HA A 79 VAL HB 1.0 . 4.84 1450 917 A 78 TYR HA A 79 VAL HG2% 1.0 . 4.82 1451 918 A 149 LYS HA A 78 TYR HBx 1.0 . 4.43 1452 919 A 149 LYS HA A 78 TYR HBy 1.0 . 4.43 1453 920 A 79 VAL H A 78 TYR HD1 1.0 . 4.68 1454 921 A 79 VAL H A 78 TYR HD2 1.0 . 4.04 1455 922 A 78 TYR HE1 A 145 LYS HEx 1.0 . 5.13 1456 922 A 78 TYR HE1 A 145 LYS HEy 1.0 . 5.13 1457 923 A 78 TYR HE1 A 81 ASN H 1.0 . 5.24 1458 924 A 78 TYR HBx A 119 TYR HBy 1.0 . 3.73 1459 924 A 78 TYR HBy A 119 TYR HBy 1.0 . 3.73 1460 924 A 119 TYR HBx A 78 TYR HBy 1.0 . 3.73 1461 924 A 119 TYR HBx A 78 TYR HBx 1.0 . 3.73 1462 925 A 146 VAL HA A 78 TYR HBy 1.0 . 4.56 1463 925 A 78 TYR HBx A 146 VAL HA 1.0 . 4.56 1464 926 A 146 VAL HG1% A 78 TYR HBy 1.0 . 4.87 1465 926 A 146 VAL HG1% A 78 TYR HBx 1.0 . 4.87 1466 927 A 78 TYR HBy A 147 SER HBx 1.0 . 3.28 1467 927 A 78 TYR HBx A 147 SER HBx 1.0 . 3.28 1468 927 A 147 SER HBy A 78 TYR HBy 1.0 . 3.28 1469 927 A 78 TYR HBx A 147 SER HBy 1.0 . 3.28 1470 928 A 149 LYS HA A 78 TYR HBy 1.0 . 3.73 1471 928 A 149 LYS HA A 78 TYR HBx 1.0 . 3.73 1472 929 A 78 TYR HBy A 149 LYS HBy 1.0 . 2.88 1473 929 A 78 TYR HBx A 149 LYS HBy 1.0 . 2.88 1474 929 A 149 LYS HBx A 78 TYR HBy 1.0 . 2.88 1475 929 A 149 LYS HBx A 78 TYR HBx 1.0 . 2.88 1476 930 A 78 TYR HBy A 149 LYS HDy 1.0 . 3.25 1477 930 A 78 TYR HBx A 149 LYS HDy 1.0 . 3.25 1478 930 A 149 LYS HDx A 78 TYR HBy 1.0 . 3.25 1479 930 A 149 LYS HDx A 78 TYR HBx 1.0 . 3.25 1480 931 A 78 TYR HBy A 149 LYS HGy 1.0 . 3.83 1481 931 A 78 TYR HBx A 149 LYS HGy 1.0 . 3.83 1482 931 A 149 LYS HGx A 78 TYR HBy 1.0 . 3.83 1483 931 A 149 LYS HGx A 78 TYR HBx 1.0 . 3.83 1484 932 A 78 TYR HD1 A 78 TYR HBy 1.0 . 3.28 1485 932 A 78 TYR HBx A 78 TYR HD1 1.0 . 3.28 1486 933 A 78 TYR HD2 A 78 TYR HBy 1.0 . 2.46 1487 933 A 78 TYR HBx A 78 TYR HD2 1.0 . 2.46 1488 934 A 78 TYR HE1 A 78 TYR HBy 1.0 . 4.62 1489 934 A 78 TYR HBx A 78 TYR HE1 1.0 . 4.62 1490 935 A 79 VAL H A 78 TYR HBy 1.0 . 4.22 1491 935 A 78 TYR HBx A 79 VAL H 1.0 . 4.22 1492 936 A 79 VAL HA A 78 TYR HBy 1.0 . 4.94 1493 936 A 78 TYR HBx A 79 VAL HA 1.0 . 4.94 1494 937 A 79 VAL H A 118 ALA H 1.0 . 3.82 1495 938 A 79 VAL H A 118 ALA HA 1.0 . 5.09 1496 939 A 79 VAL H A 119 TYR H 1.0 . 4.77 1497 940 A 120 VAL H A 79 VAL H 1.0 . 4.91 1498 941 A 146 VAL HG1% A 79 VAL H 1.0 . 4.79 1499 942 A 79 VAL H A 79 VAL HB 1.0 . 2.71 1500 943 A 79 VAL H A 79 VAL HG1% 1.0 . 4.55 1501 944 A 79 VAL H A 79 VAL HG2% 1.0 . 3.40 1502 945 A 79 VAL H A 80 GLY H 1.0 . 4.37 1503 946 A 79 VAL HA A 144 LEU HD1% 1.0 . 4.07 1504 947 A 79 VAL HA A 144 LEU HD2% 1.0 . 4.82 1505 948 A 79 VAL HA A 144 LEU HBx 1.0 . 4.22 1506 948 A 79 VAL HA A 144 LEU HBy 1.0 . 4.22 1507 949 A 79 VAL HA A 145 LYS HBx 1.0 . 5.15 1508 949 A 79 VAL HA A 145 LYS HBy 1.0 . 5.15 1509 950 A 146 VAL HG1% A 79 VAL HA 1.0 . 3.66 1510 951 A 146 VAL HG2% A 79 VAL HA 1.0 . 3.90 1511 952 A 147 SER H A 79 VAL HA 1.0 . 3.86 1512 953 A 79 VAL HA A 79 VAL HB 1.0 . 3.01 1513 954 A 79 VAL HG1% A 79 VAL HA 1.0 . 2.49 1514 955 A 79 VAL HG2% A 79 VAL HA 1.0 . 2.73 1515 956 A 79 VAL HA A 80 GLY H 1.0 . 2.45 1516 957 A 79 VAL HA A 80 GLY HAy 1.0 . 4.30 1517 957 A 79 VAL HA A 80 GLY HAx 1.0 . 4.30 1518 958 A 79 VAL HA A 82 VAL HG2% 1.0 . 5.25 1519 959 A 79 VAL HB A 118 ALA H 1.0 . 2.64 1520 960 A 79 VAL HB A 118 ALA HA 1.0 . 4.71 1521 961 A 79 VAL HB A 118 ALA HB% 1.0 . 4.79 1522 962 A 79 VAL HB A 144 LEU HD1% 1.0 . 5.19 1523 963 A 79 VAL HB A 144 LEU HD2% 1.0 . 4.48 1524 964 A 79 VAL HB A 80 GLY H 1.0 . 4.18 1525 965 A 79 VAL HB A 80 GLY HAy 1.0 . 4.50 1526 965 A 79 VAL HB A 80 GLY HAx 1.0 . 4.50 1527 966 A 79 VAL HB A 82 VAL HG2% 1.0 . 3.35 1528 967 A 95 PHE HE2 A 79 VAL HB 1.0 . 4.18 1529 968 A 79 VAL HG1% A 135 ASN HBx 1.0 . 4.96 1530 968 A 79 VAL HG1% A 135 ASN HBy 1.0 . 4.96 1531 969 A 79 VAL HG1% A 136 GLU HBx 1.0 . 4.97 1532 969 A 79 VAL HG1% A 136 GLU HBy 1.0 . 4.97 1533 970 A 79 VAL HG1% A 144 LEU HD1% 1.0 . 2.44 1534 971 A 79 VAL HG1% A 144 LEU HG 1.0 . 4.80 1535 972 A 79 VAL HG1% A 144 LEU HBx 1.0 . 3.28 1536 972 A 79 VAL HG1% A 144 LEU HBy 1.0 . 3.28 1537 973 A 79 VAL HG1% A 145 LYS H 1.0 . 4.86 1538 974 A 146 VAL HA A 79 VAL HG1% 1.0 . 3.98 1539 975 A 146 VAL HG1% A 79 VAL HG1% 1.0 . 4.89 1540 976 A 146 VAL HG2% A 79 VAL HG1% 1.0 . 3.05 1541 977 A 79 VAL HG2% A 79 VAL HG1% 1.0 . 2.44 1542 978 A 79 VAL HG1% A 80 GLY H 1.0 . 3.63 1543 979 A 79 VAL HG2% A 119 TYR HA 1.0 . 4.07 1544 980 A 120 VAL H A 79 VAL HG2% 1.0 . 4.57 1545 981 A 79 VAL HG2% A 144 LEU HD2% 1.0 . 4.96 1546 982 A 146 VAL HA A 79 VAL HG2% 1.0 . 3.99 1547 983 A 146 VAL HB A 79 VAL HG2% 1.0 . 4.98 1548 984 A 147 SER H A 79 VAL HG2% 1.0 . 5.17 1549 985 A 79 VAL HG2% A 80 GLY H 1.0 . 4.79 1550 986 A 80 GLY H A 144 LEU HD1% 1.0 . 4.49 1551 987 A 80 GLY H A 144 LEU HD2% 1.0 . 4.98 1552 988 A 80 GLY H A 145 LYS H 1.0 . 2.90 1553 989 A 80 GLY H A 145 LYS HA 1.0 . 4.54 1554 990 A 80 GLY H A 145 LYS HBx 1.0 . 4.69 1555 990 A 80 GLY H A 145 LYS HBy 1.0 . 4.69 1556 991 A 146 VAL HA A 80 GLY H 1.0 . 3.29 1557 992 A 146 VAL HG2% A 80 GLY H 1.0 . 4.52 1558 993 A 147 SER H A 80 GLY H 1.0 . 4.83 1559 994 A 80 GLY H A 80 GLY HAy 1.0 . 2.95 1560 995 A 80 GLY H A 80 GLY HAx 1.0 . 2.95 1561 996 A 80 GLY H A 80 GLY HAy 1.0 . 2.47 1562 996 A 80 GLY H A 80 GLY HAx 1.0 . 2.47 1563 997 A 80 GLY H A 82 VAL HG2% 1.0 . 5.11 1564 998 A 145 LYS H A 80 GLY HAy 1.0 . 4.50 1565 999 A 81 ASN H A 80 GLY HAy 1.0 . 2.60 1566 1000 A 80 GLY HAx A 145 LYS H 1.0 . 4.50 1567 1001 A 81 ASN H A 80 GLY HAx 1.0 . 2.60 1568 1002 A 80 GLY HAx A 114 PRO HGy 1.0 . 4.86 1569 1002 A 80 GLY HAy A 114 PRO HGy 1.0 . 4.86 1570 1002 A 114 PRO HGx A 80 GLY HAy 1.0 . 4.86 1571 1002 A 80 GLY HAx A 114 PRO HGx 1.0 . 4.86 1572 1003 A 117 PHE HA A 80 GLY HAy 1.0 . 3.76 1573 1003 A 80 GLY HAx A 117 PHE HA 1.0 . 3.76 1574 1004 A 80 GLY HAx A 144 LEU HBx 1.0 . 4.68 1575 1004 A 80 GLY HAy A 144 LEU HBx 1.0 . 4.68 1576 1004 A 144 LEU HBy A 80 GLY HAy 1.0 . 4.68 1577 1004 A 144 LEU HBy A 80 GLY HAx 1.0 . 4.68 1578 1005 A 145 LYS H A 80 GLY HAy 1.0 . 3.64 1579 1005 A 80 GLY HAx A 145 LYS H 1.0 . 3.64 1580 1006 A 80 GLY HAy A 145 LYS HBx 1.0 . 3.25 1581 1006 A 80 GLY HAx A 145 LYS HBx 1.0 . 3.25 1582 1006 A 145 LYS HBy A 80 GLY HAy 1.0 . 3.25 1583 1006 A 145 LYS HBy A 80 GLY HAx 1.0 . 3.25 1584 1007 A 80 GLY HAx A 145 LYS HDx 1.0 . 5.10 1585 1007 A 80 GLY HAy A 145 LYS HDx 1.0 . 5.10 1586 1007 A 145 LYS HDy A 80 GLY HAy 1.0 . 5.10 1587 1007 A 80 GLY HAx A 145 LYS HDy 1.0 . 5.10 1588 1008 A 146 VAL HA A 80 GLY HAy 1.0 . 5.29 1589 1008 A 146 VAL HA A 80 GLY HAx 1.0 . 5.29 1590 1009 A 81 ASN HA A 80 GLY HAy 1.0 . 4.57 1591 1009 A 80 GLY HAx A 81 ASN HA 1.0 . 4.57 1592 1010 A 82 VAL H A 80 GLY HAy 1.0 . 3.26 1593 1010 A 80 GLY HAx A 82 VAL H 1.0 . 3.26 1594 1011 A 82 VAL HG2% A 80 GLY HAy 1.0 . 4.02 1595 1011 A 80 GLY HAx A 82 VAL HG2% 1.0 . 4.02 1596 1012 A 81 ASN H A 81 ASN HA 1.0 . 2.48 1597 1013 A 81 ASN H A 82 VAL H 1.0 . 2.80 1598 1014 A 81 ASN H A 82 VAL HA 1.0 . 5.29 1599 1015 A 81 ASN HA A 114 PRO HBy 1.0 . 3.68 1600 1016 A 81 ASN HA A 114 PRO HBx 1.0 . 3.68 1601 1017 A 81 ASN HA A 114 PRO HBx 1.0 . 2.84 1602 1017 A 81 ASN HA A 114 PRO HBy 1.0 . 2.84 1603 1018 A 81 ASN HA A 114 PRO HDy 1.0 . 4.30 1604 1018 A 81 ASN HA A 114 PRO HDx 1.0 . 4.30 1605 1019 A 81 ASN HA A 114 PRO HGy 1.0 . 2.47 1606 1019 A 114 PRO HGx A 81 ASN HA 1.0 . 2.47 1607 1020 A 81 ASN HA A 144 LEU HA 1.0 . 4.81 1608 1021 A 81 ASN HA A 81 ASN HBx 1.0 . 2.49 1609 1021 A 81 ASN HA A 81 ASN HBy 1.0 . 2.49 1610 1022 A 81 ASN HA A 82 VAL H 1.0 . 2.84 1611 1023 A 114 PRO HGx A 81 ASN HBx 1.0 . 5.24 1612 1024 A 81 ASN HBx A 114 PRO HGy 1.0 . 5.24 1613 1025 A 144 LEU HA A 81 ASN HBx 1.0 . 2.72 1614 1026 A 114 PRO HGx A 81 ASN HBy 1.0 . 5.24 1615 1027 A 81 ASN HBy A 114 PRO HGy 1.0 . 5.24 1616 1028 A 144 LEU HA A 81 ASN HBy 1.0 . 2.72 1617 1029 A 81 ASN HBx A 114 PRO HBx 1.0 . 4.43 1618 1029 A 81 ASN HBy A 114 PRO HBx 1.0 . 4.43 1619 1029 A 114 PRO HBy A 81 ASN HBx 1.0 . 4.43 1620 1029 A 114 PRO HBy A 81 ASN HBy 1.0 . 4.43 1621 1030 A 81 ASN HBx A 114 PRO HGy 1.0 . 3.78 1622 1030 A 81 ASN HBy A 114 PRO HGy 1.0 . 3.78 1623 1030 A 114 PRO HGx A 81 ASN HBx 1.0 . 3.78 1624 1030 A 114 PRO HGx A 81 ASN HBy 1.0 . 3.78 1625 1031 A 81 ASN HBx A 143 GLN HGx 1.0 . 4.94 1626 1031 A 81 ASN HBy A 143 GLN HGx 1.0 . 4.94 1627 1031 A 143 GLN HGy A 81 ASN HBx 1.0 . 4.94 1628 1031 A 81 ASN HBy A 143 GLN HGy 1.0 . 4.94 1629 1032 A 81 ASN HBy A 144 LEU HBx 1.0 . 3.68 1630 1032 A 81 ASN HBx A 144 LEU HBx 1.0 . 3.68 1631 1032 A 144 LEU HBy A 81 ASN HBx 1.0 . 3.68 1632 1032 A 144 LEU HBy A 81 ASN HBy 1.0 . 3.68 1633 1033 A 145 LYS H A 81 ASN HBx 1.0 . 2.45 1634 1033 A 145 LYS H A 81 ASN HBy 1.0 . 2.45 1635 1034 A 81 ASN HBx A 145 LYS HBx 1.0 . 3.08 1636 1034 A 81 ASN HBy A 145 LYS HBx 1.0 . 3.08 1637 1034 A 145 LYS HBy A 81 ASN HBx 1.0 . 3.08 1638 1034 A 145 LYS HBy A 81 ASN HBy 1.0 . 3.08 1639 1035 A 82 VAL H A 114 PRO HBx 1.0 . 3.40 1640 1035 A 82 VAL H A 114 PRO HBy 1.0 . 3.40 1641 1036 A 82 VAL H A 114 PRO HGy 1.0 . 3.52 1642 1036 A 114 PRO HGx A 82 VAL H 1.0 . 3.52 1643 1037 A 82 VAL H A 116 GLY HAx 1.0 . 4.59 1644 1037 A 82 VAL H A 116 GLY HAy 1.0 . 4.59 1645 1038 A 117 PHE HA A 82 VAL H 1.0 . 4.12 1646 1039 A 82 VAL H A 144 LEU HA 1.0 . 4.99 1647 1040 A 144 LEU HD2% A 82 VAL H 1.0 . 5.17 1648 1041 A 145 LYS H A 82 VAL H 1.0 . 4.80 1649 1042 A 82 VAL H A 82 VAL HA 1.0 . 2.87 1650 1043 A 82 VAL H A 82 VAL HB 1.0 . 2.75 1651 1044 A 82 VAL HG2% A 82 VAL H 1.0 . 3.48 1652 1045 A 82 VAL HA A 116 GLY HAx 1.0 . 4.76 1653 1045 A 82 VAL HA A 116 GLY HAy 1.0 . 4.76 1654 1046 A 82 VAL HA A 144 LEU H 1.0 . 5.12 1655 1047 A 144 LEU HD2% A 82 VAL HA 1.0 . 3.47 1656 1048 A 145 LYS H A 82 VAL HA 1.0 . 4.91 1657 1049 A 82 VAL HG2% A 82 VAL HA 1.0 . 3.82 1658 1050 A 82 VAL HA A 83 ASP H 1.0 . 2.48 1659 1051 A 82 VAL HA A 83 ASP HA 1.0 . 4.30 1660 1052 A 82 VAL HB A 114 PRO HBx 1.0 . 4.52 1661 1052 A 114 PRO HBy A 82 VAL HB 1.0 . 4.52 1662 1053 A 82 VAL HB A 115 LYS HA 1.0 . 5.29 1663 1054 A 82 VAL HB A 116 GLY H 1.0 . 4.46 1664 1055 A 82 VAL HB A 116 GLY HAx 1.0 . 2.43 1665 1055 A 116 GLY HAy A 82 VAL HB 1.0 . 2.43 1666 1056 A 144 LEU HD2% A 82 VAL HB 1.0 . 4.99 1667 1057 A 82 VAL HG2% A 82 VAL HB 1.0 . 2.47 1668 1058 A 82 VAL HB A 83 ASP HBy 1.0 . 5.07 1669 1058 A 82 VAL HB A 83 ASP HBx 1.0 . 5.07 1670 1059 A 82 VAL HB A 84 TYR HA 1.0 . 5.26 1671 1060 A 82 VAL HB A 86 CYS HBy 1.0 . 3.90 1672 1060 A 82 VAL HB A 86 CYS HBx 1.0 . 3.90 1673 1061 A 82 VAL HB A 91 VAL HG2% 1.0 . 5.25 1674 1062 A 82 VAL HG2% A 106 ILE HG1x 1.0 . 5.08 1675 1062 A 82 VAL HG2% A 106 ILE HG1y 1.0 . 5.08 1676 1063 A 82 VAL HG2% A 117 PHE H 1.0 . 4.46 1677 1064 A 82 VAL HG2% A 117 PHE HA 1.0 . 2.62 1678 1065 A 82 VAL HG2% A 117 PHE HBx 1.0 . 4.75 1679 1065 A 82 VAL HG2% A 117 PHE HBy 1.0 . 4.75 1680 1066 A 118 ALA H A 82 VAL HG2% 1.0 . 3.08 1681 1067 A 82 VAL HG2% A 118 ALA HB% 1.0 . 4.67 1682 1068 A 82 VAL HG2% A 144 LEU HBx 1.0 . 4.73 1683 1068 A 144 LEU HBy A 82 VAL HG2% 1.0 . 4.73 1684 1069 A 82 VAL HG2% A 83 ASP H 1.0 . 4.94 1685 1070 A 82 VAL HG2% A 86 CYS HBy 1.0 . 4.93 1686 1070 A 82 VAL HG2% A 86 CYS HBx 1.0 . 4.93 1687 1071 A 83 ASP H A 116 GLY HAx 1.0 . 4.18 1688 1071 A 116 GLY HAy A 83 ASP H 1.0 . 4.18 1689 1072 A 83 ASP H A 140 HIS HBx 1.0 . 4.29 1690 1072 A 83 ASP H A 140 HIS HBy 1.0 . 4.29 1691 1073 A 144 LEU HD2% A 83 ASP H 1.0 . 4.84 1692 1074 A 83 ASP H A 83 ASP HBy 1.0 . 2.84 1693 1074 A 83 ASP H A 83 ASP HBx 1.0 . 2.84 1694 1075 A 83 ASP H A 84 TYR H 1.0 . 4.60 1695 1076 A 83 ASP H A 86 CYS H 1.0 . 4.55 1696 1077 A 83 ASP HA A 140 HIS HBx 1.0 . 4.64 1697 1077 A 83 ASP HA A 140 HIS HBy 1.0 . 4.64 1698 1078 A 83 ASP HA A 142 ARG HDx 1.0 . 4.30 1699 1078 A 83 ASP HA A 142 ARG HDy 1.0 . 4.30 1700 1079 A 83 ASP HA A 142 ARG HGx 1.0 . 4.18 1701 1079 A 83 ASP HA A 142 ARG HGy 1.0 . 4.18 1702 1080 A 83 ASP HA A 83 ASP HBx 1.0 . 3.02 1703 1081 A 83 ASP HA A 83 ASP HBy 1.0 . 3.02 1704 1082 A 83 ASP HA A 83 ASP HBy 1.0 . 2.40 1705 1082 A 83 ASP HA A 83 ASP HBx 1.0 . 2.40 1706 1083 A 83 ASP HA A 84 TYR HA 1.0 . 4.33 1707 1084 A 83 ASP HA A 84 TYR HE1 1.0 . 4.95 1708 1085 A 83 ASP HA A 84 TYR HBy 1.0 . 4.65 1709 1085 A 83 ASP HA A 84 TYR HBx 1.0 . 4.65 1710 1086 A 83 ASP HBy A 116 GLY HAx 1.0 . 4.76 1711 1086 A 83 ASP HBx A 116 GLY HAx 1.0 . 4.76 1712 1086 A 116 GLY HAy A 83 ASP HBy 1.0 . 4.76 1713 1086 A 116 GLY HAy A 83 ASP HBx 1.0 . 4.76 1714 1087 A 140 HIS HA A 83 ASP HBy 1.0 . 5.17 1715 1087 A 83 ASP HBx A 140 HIS HA 1.0 . 5.17 1716 1088 A 83 ASP HBx A 140 HIS HBx 1.0 . 2.70 1717 1088 A 83 ASP HBy A 140 HIS HBx 1.0 . 2.70 1718 1088 A 140 HIS HBy A 83 ASP HBy 1.0 . 2.70 1719 1088 A 83 ASP HBx A 140 HIS HBy 1.0 . 2.70 1720 1089 A 83 ASP HBx A 142 ARG HBx 1.0 . 2.96 1721 1089 A 83 ASP HBy A 142 ARG HBx 1.0 . 2.96 1722 1089 A 142 ARG HBy A 83 ASP HBy 1.0 . 2.96 1723 1089 A 83 ASP HBx A 142 ARG HBy 1.0 . 2.96 1724 1090 A 83 ASP HBx A 142 ARG HDx 1.0 . 3.58 1725 1090 A 83 ASP HBy A 142 ARG HDx 1.0 . 3.58 1726 1090 A 142 ARG HDy A 83 ASP HBy 1.0 . 3.58 1727 1090 A 83 ASP HBx A 142 ARG HDy 1.0 . 3.58 1728 1091 A 83 ASP HBy A 142 ARG HGx 1.0 . 4.52 1729 1091 A 83 ASP HBx A 142 ARG HGx 1.0 . 4.52 1730 1091 A 142 ARG HGy A 83 ASP HBy 1.0 . 4.52 1731 1091 A 83 ASP HBx A 142 ARG HGy 1.0 . 4.52 1732 1092 A 84 TYR H A 83 ASP HBy 1.0 . 4.12 1733 1092 A 83 ASP HBx A 84 TYR H 1.0 . 4.12 1734 1093 A 85 ALA H A 83 ASP HBy 1.0 . 3.00 1735 1093 A 83 ASP HBx A 85 ALA H 1.0 . 3.00 1736 1094 A 86 CYS H A 83 ASP HBy 1.0 . 2.93 1737 1094 A 83 ASP HBx A 86 CYS H 1.0 . 2.93 1738 1095 A 83 ASP HBy A 86 CYS HBy 1.0 . 2.47 1739 1095 A 86 CYS HBx A 83 ASP HBy 1.0 . 2.47 1740 1095 A 83 ASP HBx A 86 CYS HBx 1.0 . 2.47 1741 1095 A 83 ASP HBx A 86 CYS HBy 1.0 . 2.47 1742 1096 A 84 TYR H A 114 PRO HA 1.0 . 4.82 1743 1097 A 84 TYR H A 84 TYR HD1 1.0 . 2.49 1744 1098 A 84 TYR H A 84 TYR HD2 1.0 . 4.00 1745 1099 A 84 TYR H A 84 TYR HBy 1.0 . 2.68 1746 1099 A 84 TYR H A 84 TYR HBx 1.0 . 2.68 1747 1100 A 84 TYR H A 85 ALA H 1.0 . 2.63 1748 1101 A 84 TYR H A 85 ALA HA 1.0 . 5.26 1749 1102 A 84 TYR HA A 108 THR HG2% 1.0 . 5.24 1750 1103 A 84 TYR HA A 114 PRO HA 1.0 . 4.32 1751 1104 A 84 TYR HA A 114 PRO HBx 1.0 . 4.83 1752 1104 A 114 PRO HBy A 84 TYR HA 1.0 . 4.83 1753 1105 A 84 TYR HA A 115 LYS H 1.0 . 2.93 1754 1106 A 115 LYS HA A 84 TYR HA 1.0 . 4.17 1755 1107 A 84 TYR HA A 115 LYS HBy 1.0 . 2.41 1756 1107 A 84 TYR HA A 115 LYS HBx 1.0 . 2.41 1757 1108 A 84 TYR HA A 115 LYS HDx 1.0 . 3.90 1758 1108 A 84 TYR HA A 115 LYS HDy 1.0 . 3.90 1759 1109 A 84 TYR HA A 115 LYS HEx 1.0 . 4.54 1760 1109 A 84 TYR HA A 115 LYS HEy 1.0 . 4.54 1761 1110 A 84 TYR HA A 115 LYS HGx 1.0 . 4.29 1762 1110 A 84 TYR HA A 115 LYS HGy 1.0 . 4.29 1763 1111 A 116 GLY H A 84 TYR HA 1.0 . 4.45 1764 1112 A 84 TYR HA A 116 GLY HAx 1.0 . 4.01 1765 1112 A 116 GLY HAy A 84 TYR HA 1.0 . 4.01 1766 1113 A 84 TYR HA A 84 TYR HBx 1.0 . 2.57 1767 1114 A 84 TYR HA A 84 TYR HBy 1.0 . 2.57 1768 1115 A 84 TYR HA A 84 TYR HD1 1.0 . 4.10 1769 1116 A 84 TYR HA A 84 TYR HD2 1.0 . 4.27 1770 1117 A 84 TYR HA A 84 TYR HBy 1.0 . 2.49 1771 1117 A 84 TYR HA A 84 TYR HBx 1.0 . 2.49 1772 1118 A 84 TYR HA A 85 ALA HA 1.0 . 4.54 1773 1119 A 84 TYR HA A 86 CYS H 1.0 . 3.76 1774 1120 A 84 TYR HA A 86 CYS HBy 1.0 . 4.77 1775 1120 A 84 TYR HA A 86 CYS HBx 1.0 . 4.77 1776 1121 A 84 TYR HBx A 85 ALA H 1.0 . 4.33 1777 1122 A 85 ALA H A 84 TYR HBy 1.0 . 4.33 1778 1123 A 114 PRO HA A 84 TYR HD1 1.0 . 4.15 1779 1124 A 84 TYR HD2 A 115 LYS HEx 1.0 . 5.05 1780 1124 A 84 TYR HD2 A 115 LYS HEy 1.0 . 5.05 1781 1125 A 84 TYR HD2 A 85 ALA HA 1.0 . 3.72 1782 1126 A 114 PRO HA A 84 TYR HBy 1.0 . 3.40 1783 1126 A 84 TYR HBx A 114 PRO HA 1.0 . 3.40 1784 1127 A 84 TYR HBy A 114 PRO HBx 1.0 . 4.30 1785 1127 A 84 TYR HBx A 114 PRO HBx 1.0 . 4.30 1786 1127 A 114 PRO HBy A 84 TYR HBy 1.0 . 4.30 1787 1127 A 114 PRO HBy A 84 TYR HBx 1.0 . 4.30 1788 1128 A 115 LYS HA A 84 TYR HBy 1.0 . 5.18 1789 1128 A 115 LYS HA A 84 TYR HBx 1.0 . 5.18 1790 1129 A 84 TYR HBx A 115 LYS HBy 1.0 . 3.23 1791 1129 A 84 TYR HBy A 115 LYS HBy 1.0 . 3.23 1792 1129 A 115 LYS HBx A 84 TYR HBy 1.0 . 3.23 1793 1129 A 84 TYR HBx A 115 LYS HBx 1.0 . 3.23 1794 1130 A 84 TYR HBy A 115 LYS HDx 1.0 . 3.46 1795 1130 A 84 TYR HBx A 115 LYS HDx 1.0 . 3.46 1796 1130 A 115 LYS HDy A 84 TYR HBy 1.0 . 3.46 1797 1130 A 84 TYR HBx A 115 LYS HDy 1.0 . 3.46 1798 1131 A 84 TYR HBy A 115 LYS HGx 1.0 . 4.40 1799 1131 A 84 TYR HBx A 115 LYS HGx 1.0 . 4.40 1800 1131 A 115 LYS HGy A 84 TYR HBy 1.0 . 4.40 1801 1131 A 84 TYR HBx A 115 LYS HGy 1.0 . 4.40 1802 1132 A 84 TYR HD1 A 84 TYR HBy 1.0 . 2.45 1803 1132 A 84 TYR HBx A 84 TYR HD1 1.0 . 2.45 1804 1133 A 84 TYR HD2 A 84 TYR HBy 1.0 . 2.45 1805 1133 A 84 TYR HBx A 84 TYR HD2 1.0 . 2.45 1806 1134 A 85 ALA H A 84 TYR HBy 1.0 . 3.67 1807 1134 A 84 TYR HBx A 85 ALA H 1.0 . 3.67 1808 1135 A 85 ALA HA A 84 TYR HBy 1.0 . 4.44 1809 1135 A 84 TYR HBx A 85 ALA HA 1.0 . 4.44 1810 1136 A 85 ALA H A 140 HIS HD2 1.0 . 5.13 1811 1137 A 85 ALA H A 85 ALA HB% 1.0 . 3.74 1812 1138 A 86 CYS H A 85 ALA H 1.0 . 2.46 1813 1139 A 85 ALA H A 86 CYS HA 1.0 . 4.56 1814 1140 A 85 ALA H A 86 CYS HBy 1.0 . 3.75 1815 1140 A 86 CYS HBx A 85 ALA H 1.0 . 3.75 1816 1141 A 85 ALA HA A 85 ALA HB% 1.0 . 2.44 1817 1142 A 86 CYS H A 85 ALA HA 1.0 . 3.03 1818 1143 A 85 ALA HA A 86 CYS HBy 1.0 . 5.04 1819 1143 A 86 CYS HBx A 85 ALA HA 1.0 . 5.04 1820 1144 A 86 CYS H A 85 ALA HB% 1.0 . 4.46 1821 1145 A 85 ALA HB% A 86 CYS HA 1.0 . 4.88 1822 1146 A 86 CYS H A 116 GLY HAx 1.0 . 4.27 1823 1146 A 116 GLY HAy A 86 CYS H 1.0 . 4.27 1824 1147 A 86 CYS H A 86 CYS HA 1.0 . 2.90 1825 1148 A 86 CYS H A 86 CYS HBy 1.0 . 2.44 1826 1148 A 86 CYS HBx A 86 CYS H 1.0 . 2.44 1827 1149 A 86 CYS HBx A 86 CYS HA 1.0 . 2.87 1828 1150 A 86 CYS HA A 86 CYS HBy 1.0 . 2.87 1829 1151 A 86 CYS HA A 87 THR H 1.0 . 2.45 1830 1152 A 86 CYS HA A 90 GLU HGx 1.0 . 3.85 1831 1152 A 86 CYS HA A 90 GLU HGy 1.0 . 3.85 1832 1153 A 106 ILE HD1% A 86 CYS HBy 1.0 . 4.80 1833 1153 A 86 CYS HBx A 106 ILE HD1% 1.0 . 4.80 1834 1154 A 86 CYS HBx A 116 GLY HAx 1.0 . 2.92 1835 1154 A 86 CYS HBy A 116 GLY HAx 1.0 . 2.92 1836 1154 A 116 GLY HAy A 86 CYS HBy 1.0 . 2.92 1837 1154 A 116 GLY HAy A 86 CYS HBx 1.0 . 2.92 1838 1155 A 86 CYS HBx A 140 HIS HBx 1.0 . 4.17 1839 1155 A 140 HIS HBy A 86 CYS HBy 1.0 . 4.17 1840 1155 A 86 CYS HBx A 140 HIS HBy 1.0 . 4.17 1841 1155 A 86 CYS HBy A 140 HIS HBx 1.0 . 4.17 1842 1156 A 87 THR H A 86 CYS HBy 1.0 . 3.13 1843 1156 A 86 CYS HBx A 87 THR H 1.0 . 3.13 1844 1157 A 87 THR HA A 86 CYS HBy 1.0 . 4.50 1845 1157 A 86 CYS HBx A 87 THR HA 1.0 . 4.50 1846 1158 A 86 CYS HBx A 90 GLU HGx 1.0 . 5.09 1847 1158 A 86 CYS HBy A 90 GLU HGx 1.0 . 5.09 1848 1158 A 90 GLU HGy A 86 CYS HBy 1.0 . 5.09 1849 1158 A 86 CYS HBx A 90 GLU HGy 1.0 . 5.09 1850 1159 A 91 VAL HG2% A 86 CYS HBy 1.0 . 3.47 1851 1159 A 86 CYS HBx A 91 VAL HG2% 1.0 . 3.47 1852 1160 A 87 THR H A 87 THR HA 1.0 . 2.94 1853 1161 A 87 THR H A 90 GLU H 1.0 . 4.10 1854 1162 A 87 THR H A 90 GLU HGx 1.0 . 2.46 1855 1162 A 87 THR H A 90 GLU HGy 1.0 . 2.46 1856 1163 A 91 VAL HG2% A 87 THR H 1.0 . 4.56 1857 1164 A 106 ILE HD1% A 87 THR HA 1.0 . 3.61 1858 1165 A 87 THR HA A 88 PRO HA 1.0 . 4.39 1859 1166 A 87 THR HA A 88 PRO HBy 1.0 . 4.96 1860 1166 A 87 THR HA A 88 PRO HBx 1.0 . 4.96 1861 1167 A 87 THR HA A 89 GLU H 1.0 . 4.35 1862 1168 A 87 THR HA A 90 GLU HGx 1.0 . 4.28 1863 1168 A 90 GLU HGy A 87 THR HA 1.0 . 4.28 1864 1169 A 91 VAL HG2% A 87 THR HA 1.0 . 5.15 1865 1170 A 88 PRO HA A 104 VAL HG1% 1.0 . 5.23 1866 1171 A 88 PRO HA A 104 VAL HG2% 1.0 . 3.96 1867 1172 A 106 ILE HD1% A 88 PRO HA 1.0 . 2.47 1868 1173 A 88 PRO HA A 106 ILE HG2% 1.0 . 3.88 1869 1174 A 88 PRO HA A 106 ILE HG1x 1.0 . 4.22 1870 1174 A 106 ILE HG1y A 88 PRO HA 1.0 . 4.22 1871 1175 A 118 ALA HB% A 88 PRO HA 1.0 . 4.00 1872 1176 A 88 PRO HA A 89 GLU H 1.0 . 3.54 1873 1177 A 90 GLU H A 88 PRO HA 1.0 . 4.62 1874 1178 A 88 PRO HA A 90 GLU HGx 1.0 . 4.86 1875 1178 A 90 GLU HGy A 88 PRO HA 1.0 . 4.86 1876 1179 A 88 PRO HA A 91 VAL H 1.0 . 3.64 1877 1180 A 91 VAL HG2% A 88 PRO HA 1.0 . 3.48 1878 1181 A 88 PRO HA A 92 GLN H 1.0 . 4.22 1879 1182 A 88 PRO HA A 92 GLN HGx 1.0 . 4.51 1880 1182 A 88 PRO HA A 92 GLN HGy 1.0 . 4.51 1881 1183 A 88 PRO HBx A 104 VAL HG2% 1.0 . 4.72 1882 1184 A 104 VAL HG2% A 88 PRO HBy 1.0 . 4.72 1883 1185 A 104 VAL HG1% A 88 PRO HBy 1.0 . 3.51 1884 1185 A 88 PRO HBx A 104 VAL HG1% 1.0 . 3.51 1885 1186 A 104 VAL HG2% A 88 PRO HBy 1.0 . 3.97 1886 1186 A 88 PRO HBx A 104 VAL HG2% 1.0 . 3.97 1887 1187 A 106 ILE HA A 88 PRO HBy 1.0 . 4.43 1888 1187 A 88 PRO HBx A 106 ILE HA 1.0 . 4.43 1889 1188 A 106 ILE HB A 88 PRO HBy 1.0 . 2.47 1890 1188 A 88 PRO HBx A 106 ILE HB 1.0 . 2.47 1891 1189 A 106 ILE HD1% A 88 PRO HBy 1.0 . 2.81 1892 1189 A 106 ILE HD1% A 88 PRO HBx 1.0 . 2.81 1893 1190 A 106 ILE HG2% A 88 PRO HBy 1.0 . 2.49 1894 1190 A 88 PRO HBx A 106 ILE HG2% 1.0 . 2.49 1895 1191 A 88 PRO HBx A 106 ILE HG1x 1.0 . 3.79 1896 1191 A 88 PRO HBy A 106 ILE HG1x 1.0 . 3.79 1897 1191 A 106 ILE HG1y A 88 PRO HBy 1.0 . 3.79 1898 1191 A 106 ILE HG1y A 88 PRO HBx 1.0 . 3.79 1899 1192 A 118 ALA HB% A 88 PRO HBy 1.0 . 4.33 1900 1192 A 118 ALA HB% A 88 PRO HBx 1.0 . 4.33 1901 1193 A 89 GLU H A 88 PRO HBy 1.0 . 3.13 1902 1193 A 88 PRO HBx A 89 GLU H 1.0 . 3.13 1903 1194 A 88 PRO HBy A 89 GLU HBx 1.0 . 5.07 1904 1194 A 89 GLU HBy A 88 PRO HBy 1.0 . 5.07 1905 1194 A 88 PRO HBx A 89 GLU HBy 1.0 . 5.07 1906 1194 A 88 PRO HBx A 89 GLU HBx 1.0 . 5.07 1907 1195 A 88 PRO HBx A 89 GLU HGx 1.0 . 4.70 1908 1195 A 89 GLU HGy A 88 PRO HBy 1.0 . 4.70 1909 1195 A 88 PRO HBx A 89 GLU HGy 1.0 . 4.70 1910 1195 A 88 PRO HBy A 89 GLU HGx 1.0 . 4.70 1911 1196 A 91 VAL HB A 88 PRO HBy 1.0 . 4.75 1912 1196 A 88 PRO HBx A 91 VAL HB 1.0 . 4.75 1913 1197 A 88 PRO HBy A 92 GLN HGx 1.0 . 3.70 1914 1197 A 88 PRO HBx A 92 GLN HGx 1.0 . 3.70 1915 1197 A 92 GLN HGy A 88 PRO HBy 1.0 . 3.70 1916 1197 A 88 PRO HBx A 92 GLN HGy 1.0 . 3.70 1917 1198 A 106 ILE HD1% A 89 GLU H 1.0 . 5.16 1918 1199 A 89 GLU H A 89 GLU HA 1.0 . 2.85 1919 1200 A 90 GLU H A 89 GLU H 1.0 . 2.58 1920 1201 A 89 GLU H A 90 GLU HA 1.0 . 5.21 1921 1202 A 89 GLU H A 91 VAL H 1.0 . 3.76 1922 1203 A 89 GLU H A 91 VAL HB 1.0 . 4.89 1923 1204 A 89 GLU HA A 89 GLU HGx 1.0 . 2.63 1924 1204 A 89 GLU HGy A 89 GLU HA 1.0 . 2.63 1925 1205 A 90 GLU H A 89 GLU HA 1.0 . 3.54 1926 1206 A 89 GLU HA A 90 GLU HA 1.0 . 4.74 1927 1207 A 91 VAL H A 89 GLU HA 1.0 . 3.95 1928 1208 A 92 GLN H A 89 GLU HA 1.0 . 3.33 1929 1209 A 89 GLU HA A 92 GLN HBx 1.0 . 4.63 1930 1209 A 89 GLU HA A 92 GLN HBy 1.0 . 4.63 1931 1210 A 89 GLU HA A 92 GLN HGx 1.0 . 2.46 1932 1210 A 92 GLN HGy A 89 GLU HA 1.0 . 2.46 1933 1211 A 89 GLU HA A 93 GLN H 1.0 . 3.84 1934 1212 A 89 GLU HA A 93 GLN HGx 1.0 . 4.73 1935 1212 A 89 GLU HA A 93 GLN HGy 1.0 . 4.73 1936 1213 A 90 GLU H A 89 GLU HBx 1.0 . 2.57 1937 1213 A 90 GLU H A 89 GLU HBy 1.0 . 2.57 1938 1214 A 90 GLU HA A 89 GLU HBx 1.0 . 4.29 1939 1214 A 89 GLU HBy A 90 GLU HA 1.0 . 4.29 1940 1215 A 91 VAL H A 89 GLU HBx 1.0 . 4.56 1941 1215 A 91 VAL H A 89 GLU HBy 1.0 . 4.56 1942 1216 A 89 GLU HBx A 92 GLN HGx 1.0 . 5.05 1943 1216 A 89 GLU HBy A 92 GLN HGx 1.0 . 5.05 1944 1216 A 92 GLN HGy A 89 GLU HBx 1.0 . 5.05 1945 1216 A 92 GLN HGy A 89 GLU HBy 1.0 . 5.05 1946 1217 A 89 GLU HBy A 93 GLN HGx 1.0 . 5.13 1947 1217 A 93 GLN HGy A 89 GLU HBx 1.0 . 5.13 1948 1217 A 89 GLU HBy A 93 GLN HGy 1.0 . 5.13 1949 1217 A 89 GLU HBx A 93 GLN HGx 1.0 . 5.13 1950 1218 A 90 GLU H A 89 GLU HGx 1.0 . 4.94 1951 1218 A 90 GLU H A 89 GLU HGy 1.0 . 4.94 1952 1219 A 89 GLU HGx A 92 GLN HGx 1.0 . 4.15 1953 1219 A 89 GLU HGy A 92 GLN HGx 1.0 . 4.15 1954 1219 A 92 GLN HGy A 89 GLU HGx 1.0 . 4.15 1955 1219 A 92 GLN HGy A 89 GLU HGy 1.0 . 4.15 1956 1220 A 90 GLU H A 90 GLU HA 1.0 . 2.84 1957 1221 A 90 GLU H A 90 GLU HBx 1.0 . 3.35 1958 1221 A 90 GLU H A 90 GLU HBy 1.0 . 3.35 1959 1222 A 90 GLU H A 90 GLU HGx 1.0 . 2.83 1960 1222 A 90 GLU HGy A 90 GLU H 1.0 . 2.83 1961 1223 A 90 GLU H A 91 VAL H 1.0 . 2.56 1962 1224 A 90 GLU H A 91 VAL HA 1.0 . 5.15 1963 1225 A 90 GLU H A 91 VAL HB 1.0 . 4.64 1964 1226 A 90 GLU H A 92 GLN H 1.0 . 4.25 1965 1227 A 90 GLU H A 92 GLN HGx 1.0 . 5.20 1966 1227 A 90 GLU H A 92 GLN HGy 1.0 . 5.20 1967 1228 A 90 GLU H A 93 GLN H 1.0 . 4.73 1968 1229 A 90 GLU H A 93 GLN HGx 1.0 . 4.25 1969 1229 A 90 GLU H A 93 GLN HGy 1.0 . 4.25 1970 1230 A 90 GLU HA A 90 GLU HBx 1.0 . 2.42 1971 1230 A 90 GLU HA A 90 GLU HBy 1.0 . 2.42 1972 1231 A 90 GLU HA A 90 GLU HGx 1.0 . 3.55 1973 1231 A 90 GLU HGy A 90 GLU HA 1.0 . 3.55 1974 1232 A 91 VAL H A 90 GLU HA 1.0 . 3.37 1975 1233 A 92 GLN H A 90 GLU HA 1.0 . 4.49 1976 1234 A 90 GLU HA A 93 GLN H 1.0 . 3.64 1977 1235 A 90 GLU HA A 93 GLN HBx 1.0 . 4.57 1978 1235 A 90 GLU HA A 93 GLN HBy 1.0 . 4.57 1979 1236 A 90 GLU HA A 93 GLN HGx 1.0 . 2.46 1980 1236 A 90 GLU HA A 93 GLN HGy 1.0 . 2.46 1981 1237 A 90 GLU HA A 94 HIS H 1.0 . 3.81 1982 1238 A 90 GLU HA A 94 HIS HBx 1.0 . 4.41 1983 1238 A 90 GLU HA A 94 HIS HBy 1.0 . 4.41 1984 1239 A 139 LEU HD1% A 90 GLU HBx 1.0 . 4.98 1985 1239 A 90 GLU HBy A 139 LEU HD1% 1.0 . 4.98 1986 1240 A 91 VAL H A 90 GLU HBx 1.0 . 4.31 1987 1240 A 91 VAL H A 90 GLU HBy 1.0 . 4.31 1988 1241 A 90 GLU HBx A 93 GLN HGx 1.0 . 3.89 1989 1241 A 90 GLU HBy A 93 GLN HGx 1.0 . 3.89 1990 1241 A 93 GLN HGy A 90 GLU HBx 1.0 . 3.89 1991 1241 A 93 GLN HGy A 90 GLU HBy 1.0 . 3.89 1992 1242 A 94 HIS H A 90 GLU HBx 1.0 . 5.25 1993 1242 A 90 GLU HBy A 94 HIS H 1.0 . 5.25 1994 1243 A 90 GLU HBy A 94 HIS HBx 1.0 . 4.93 1995 1243 A 90 GLU HBx A 94 HIS HBx 1.0 . 4.93 1996 1243 A 94 HIS HBy A 90 GLU HBx 1.0 . 4.93 1997 1243 A 90 GLU HBy A 94 HIS HBy 1.0 . 4.93 1998 1244 A 139 LEU HD1% A 90 GLU HGx 1.0 . 5.06 1999 1244 A 90 GLU HGy A 139 LEU HD1% 1.0 . 5.06 2000 1245 A 91 VAL HA A 90 GLU HGx 1.0 . 3.99 2001 1245 A 90 GLU HGy A 91 VAL HA 1.0 . 3.99 2002 1246 A 91 VAL HB A 90 GLU HGx 1.0 . 4.20 2003 1246 A 90 GLU HGy A 91 VAL HB 1.0 . 4.20 2004 1247 A 92 GLN H A 90 GLU HGx 1.0 . 5.08 2005 1247 A 90 GLU HGy A 92 GLN H 1.0 . 5.08 2006 1248 A 91 VAL H A 91 VAL HA 1.0 . 2.92 2007 1249 A 91 VAL HG2% A 91 VAL H 1.0 . 3.84 2008 1250 A 91 VAL H A 92 GLN H 1.0 . 2.41 2009 1251 A 91 VAL H A 92 GLN HA 1.0 . 4.92 2010 1252 A 91 VAL H A 93 GLN H 1.0 . 3.61 2011 1253 A 91 VAL H A 94 HIS HBx 1.0 . 4.68 2012 1253 A 91 VAL H A 94 HIS HBy 1.0 . 4.68 2013 1254 A 91 VAL HA A 139 LEU HD2% 1.0 . 4.19 2014 1255 A 91 VAL HB A 91 VAL HA 1.0 . 3.01 2015 1256 A 91 VAL HG2% A 91 VAL HA 1.0 . 3.68 2016 1257 A 92 GLN H A 91 VAL HA 1.0 . 3.52 2017 1258 A 93 GLN H A 91 VAL HA 1.0 . 4.24 2018 1259 A 91 VAL HA A 93 GLN HGx 1.0 . 4.63 2019 1259 A 93 GLN HGy A 91 VAL HA 1.0 . 4.63 2020 1260 A 91 VAL HA A 94 HIS H 1.0 . 3.66 2021 1261 A 91 VAL HA A 94 HIS HBx 1.0 . 2.83 2022 1261 A 91 VAL HA A 94 HIS HBy 1.0 . 2.83 2023 1262 A 104 VAL HG2% A 91 VAL HB 1.0 . 3.79 2024 1263 A 106 ILE HD1% A 91 VAL HB 1.0 . 4.31 2025 1264 A 91 VAL HG2% A 91 VAL HB 1.0 . 2.43 2026 1265 A 91 VAL HB A 92 GLN HGx 1.0 . 4.58 2027 1265 A 92 GLN HGy A 91 VAL HB 1.0 . 4.58 2028 1266 A 91 VAL HG2% A 106 ILE HB 1.0 . 5.18 2029 1267 A 91 VAL HG2% A 106 ILE HD1% 1.0 . 3.67 2030 1268 A 91 VAL HG2% A 106 ILE HG1x 1.0 . 4.81 2031 1268 A 91 VAL HG2% A 106 ILE HG1y 1.0 . 4.81 2032 1269 A 91 VAL HG2% A 116 GLY HAx 1.0 . 4.87 2033 1269 A 116 GLY HAy A 91 VAL HG2% 1.0 . 4.87 2034 1270 A 91 VAL HG2% A 92 GLN H 1.0 . 5.01 2035 1271 A 104 VAL HG2% A 92 GLN H 1.0 . 3.90 2036 1272 A 92 GLN H A 92 GLN HA 1.0 . 2.90 2037 1273 A 92 GLN H A 92 GLN HBx 1.0 . 3.42 2038 1273 A 92 GLN H A 92 GLN HBy 1.0 . 3.42 2039 1274 A 92 GLN H A 92 GLN HGx 1.0 . 2.82 2040 1274 A 92 GLN H A 92 GLN HGy 1.0 . 2.82 2041 1275 A 92 GLN H A 93 GLN H 1.0 . 2.41 2042 1276 A 92 GLN H A 93 GLN HA 1.0 . 4.97 2043 1277 A 92 GLN H A 93 GLN HGx 1.0 . 4.07 2044 1277 A 92 GLN H A 93 GLN HGy 1.0 . 4.07 2045 1278 A 92 GLN H A 94 HIS H 1.0 . 3.86 2046 1279 A 92 GLN H A 94 HIS HBx 1.0 . 4.82 2047 1279 A 92 GLN H A 94 HIS HBy 1.0 . 4.82 2048 1280 A 92 GLN HA A 101 VAL HB 1.0 . 3.87 2049 1281 A 92 GLN HA A 101 VAL HG1% 1.0 . 4.84 2050 1282 A 92 GLN HA A 101 VAL HG2% 1.0 . 4.96 2051 1283 A 104 VAL HG2% A 92 GLN HA 1.0 . 3.98 2052 1284 A 120 VAL HB A 92 GLN HA 1.0 . 4.18 2053 1285 A 120 VAL HG1% A 92 GLN HA 1.0 . 3.60 2054 1286 A 92 GLN HA A 92 GLN HBx 1.0 . 2.48 2055 1286 A 92 GLN HBy A 92 GLN HA 1.0 . 2.48 2056 1287 A 93 GLN H A 92 GLN HA 1.0 . 3.44 2057 1288 A 92 GLN HA A 93 GLN HA 1.0 . 4.66 2058 1289 A 94 HIS H A 92 GLN HA 1.0 . 4.27 2059 1290 A 92 GLN HA A 96 GLN H 1.0 . 4.75 2060 1291 A 101 VAL HG1% A 92 GLN HBx 1.0 . 3.82 2061 1291 A 92 GLN HBy A 101 VAL HG1% 1.0 . 3.82 2062 1292 A 101 VAL HG2% A 92 GLN HBx 1.0 . 3.77 2063 1292 A 92 GLN HBy A 101 VAL HG2% 1.0 . 3.77 2064 1293 A 104 VAL HB A 92 GLN HBx 1.0 . 3.39 2065 1293 A 92 GLN HBy A 104 VAL HB 1.0 . 3.39 2066 1294 A 104 VAL HG1% A 92 GLN HBx 1.0 . 4.63 2067 1294 A 104 VAL HG1% A 92 GLN HBy 1.0 . 4.63 2068 1295 A 104 VAL HG2% A 92 GLN HBx 1.0 . 3.94 2069 1295 A 104 VAL HG2% A 92 GLN HBy 1.0 . 3.94 2070 1296 A 120 VAL HB A 92 GLN HBx 1.0 . 4.20 2071 1296 A 120 VAL HB A 92 GLN HBy 1.0 . 4.20 2072 1297 A 120 VAL HG1% A 92 GLN HBx 1.0 . 4.76 2073 1297 A 120 VAL HG1% A 92 GLN HBy 1.0 . 4.76 2074 1298 A 92 GLN HBx A 92 GLN HGx 1.0 . 2.44 2075 1298 A 92 GLN HBy A 92 GLN HGx 1.0 . 2.44 2076 1298 A 92 GLN HGy A 92 GLN HBx 1.0 . 2.44 2077 1298 A 92 GLN HGy A 92 GLN HBy 1.0 . 2.44 2078 1299 A 93 GLN H A 92 GLN HBx 1.0 . 3.89 2079 1299 A 92 GLN HBy A 93 GLN H 1.0 . 3.89 2080 1300 A 93 GLN HA A 92 GLN HBx 1.0 . 4.43 2081 1300 A 92 GLN HBy A 93 GLN HA 1.0 . 4.43 2082 1301 A 104 VAL HB A 92 GLN HGx 1.0 . 4.07 2083 1301 A 92 GLN HGy A 104 VAL HB 1.0 . 4.07 2084 1302 A 93 GLN H A 93 GLN HA 1.0 . 2.90 2085 1303 A 93 GLN H A 94 HIS H 1.0 . 2.49 2086 1304 A 93 GLN H A 94 HIS HA 1.0 . 4.95 2087 1305 A 93 GLN H A 96 GLN H 1.0 . 4.63 2088 1306 A 93 GLN HA A 93 GLN HBx 1.0 . 2.46 2089 1306 A 93 GLN HBy A 93 GLN HA 1.0 . 2.46 2090 1307 A 93 GLN HA A 93 GLN HGx 1.0 . 3.51 2091 1307 A 93 GLN HGy A 93 GLN HA 1.0 . 3.51 2092 1308 A 94 HIS H A 93 GLN HA 1.0 . 3.48 2093 1309 A 93 GLN HA A 94 HIS HA 1.0 . 4.75 2094 1310 A 93 GLN HA A 96 GLN H 1.0 . 3.40 2095 1311 A 93 GLN HA A 96 GLN HA 1.0 . 4.86 2096 1312 A 93 GLN HA A 96 GLN HBx 1.0 . 2.43 2097 1312 A 93 GLN HA A 96 GLN HBy 1.0 . 2.43 2098 1313 A 93 GLN HA A 96 GLN HGx 1.0 . 4.72 2099 1313 A 93 GLN HA A 96 GLN HGy 1.0 . 4.72 2100 1314 A 94 HIS H A 93 GLN HBx 1.0 . 4.02 2101 1314 A 93 GLN HBy A 94 HIS H 1.0 . 4.02 2102 1315 A 94 HIS HA A 93 GLN HBx 1.0 . 4.75 2103 1315 A 93 GLN HBy A 94 HIS HA 1.0 . 4.75 2104 1316 A 96 GLN H A 93 GLN HBx 1.0 . 5.10 2105 1316 A 93 GLN HBy A 96 GLN H 1.0 . 5.10 2106 1317 A 94 HIS HA A 93 GLN HGx 1.0 . 3.96 2107 1317 A 93 GLN HGy A 94 HIS HA 1.0 . 3.96 2108 1318 A 93 GLN HGx A 94 HIS HBx 1.0 . 3.71 2109 1318 A 94 HIS HBy A 93 GLN HGx 1.0 . 3.71 2110 1318 A 93 GLN HGy A 94 HIS HBy 1.0 . 3.71 2111 1318 A 93 GLN HGy A 94 HIS HBx 1.0 . 3.71 2112 1319 A 94 HIS H A 94 HIS HA 1.0 . 2.85 2113 1320 A 94 HIS H A 94 HIS HBx 1.0 . 2.45 2114 1320 A 94 HIS H A 94 HIS HBy 1.0 . 2.45 2115 1321 A 94 HIS H A 95 PHE HA 1.0 . 5.21 2116 1322 A 94 HIS H A 96 GLN HBx 1.0 . 4.62 2117 1322 A 94 HIS H A 96 GLN HBy 1.0 . 4.62 2118 1323 A 139 LEU HD2% A 94 HIS HA 1.0 . 4.88 2119 1324 A 94 HIS HA A 95 PHE HA 1.0 . 4.70 2120 1325 A 96 GLN H A 94 HIS HA 1.0 . 3.92 2121 1326 A 94 HIS HA A 96 GLN HBx 1.0 . 5.22 2122 1326 A 94 HIS HA A 96 GLN HBy 1.0 . 5.22 2123 1327 A 139 LEU HD1% A 94 HIS HBx 1.0 . 4.97 2124 1327 A 94 HIS HBy A 139 LEU HD1% 1.0 . 4.97 2125 1328 A 139 LEU HD2% A 94 HIS HBx 1.0 . 2.95 2126 1328 A 94 HIS HBy A 139 LEU HD2% 1.0 . 2.95 2127 1329 A 139 LEU HG A 94 HIS HBx 1.0 . 4.34 2128 1329 A 94 HIS HBy A 139 LEU HG 1.0 . 4.34 2129 1330 A 95 PHE HA A 94 HIS HBx 1.0 . 4.70 2130 1330 A 94 HIS HBy A 95 PHE HA 1.0 . 4.70 2131 1331 A 95 PHE HE1 A 94 HIS HBx 1.0 . 4.80 2132 1331 A 94 HIS HBy A 95 PHE HE1 1.0 . 4.80 2133 1332 A 96 GLN H A 94 HIS HBx 1.0 . 4.68 2134 1332 A 94 HIS HBy A 96 GLN H 1.0 . 4.68 2135 1333 A 131 ALA HA A 95 PHE HA 1.0 . 5.16 2136 1334 A 95 PHE HA A 135 ASN HA 1.0 . 4.66 2137 1335 A 95 PHE HA A 95 PHE HE1 1.0 . 4.41 2138 1336 A 96 GLN H A 95 PHE HA 1.0 . 3.38 2139 1337 A 96 GLN HA A 95 PHE HA 1.0 . 4.84 2140 1338 A 95 PHE HA A 97 SER H 1.0 . 3.56 2141 1339 A 95 PHE HA A 97 SER HBx 1.0 . 4.10 2142 1339 A 95 PHE HA A 97 SER HBy 1.0 . 4.10 2143 1340 A 95 PHE HA A 98 CYS H 1.0 . 3.48 2144 1341 A 95 PHE HA A 98 CYS HBx 1.0 . 5.25 2145 1341 A 95 PHE HA A 98 CYS HBy 1.0 . 5.25 2146 1342 A 95 PHE HA A 99 GLY H 1.0 . 4.42 2147 1343 A 95 PHE HE1 A 135 ASN HA 1.0 . 3.60 2148 1344 A 95 PHE HE1 A 136 GLU HA 1.0 . 4.30 2149 1345 A 95 PHE HE1 A 138 GLU H 1.0 . 5.15 2150 1346 A 146 VAL HG2% A 95 PHE HE1 1.0 . 4.98 2151 1347 A 120 VAL HG1% A 95 PHE HE2 1.0 . 4.27 2152 1348 A 146 VAL HG2% A 95 PHE HE2 1.0 . 5.21 2153 1349 A 101 VAL HB A 96 GLN H 1.0 . 5.10 2154 1350 A 101 VAL HG1% A 96 GLN H 1.0 . 4.64 2155 1351 A 96 GLN H A 96 GLN HBx 1.0 . 2.40 2156 1351 A 96 GLN H A 96 GLN HBy 1.0 . 2.40 2157 1352 A 96 GLN H A 96 GLN HGx 1.0 . 4.22 2158 1352 A 96 GLN H A 96 GLN HGy 1.0 . 4.22 2159 1353 A 96 GLN H A 97 SER H 1.0 . 2.66 2160 1354 A 96 GLN H A 97 SER HBx 1.0 . 4.50 2161 1354 A 96 GLN H A 97 SER HBy 1.0 . 4.50 2162 1355 A 96 GLN H A 98 CYS H 1.0 . 4.21 2163 1356 A 96 GLN H A 99 GLY H 1.0 . 4.74 2164 1357 A 96 GLN HA A 100 THR H 1.0 . 4.62 2165 1358 A 96 GLN HA A 100 THR HA 1.0 . 3.18 2166 1359 A 96 GLN HA A 101 VAL H 1.0 . 3.95 2167 1360 A 101 VAL HB A 96 GLN HA 1.0 . 4.15 2168 1361 A 101 VAL HG1% A 96 GLN HA 1.0 . 3.47 2169 1362 A 96 GLN HA A 96 GLN HBx 1.0 . 2.44 2170 1362 A 96 GLN HA A 96 GLN HBy 1.0 . 2.44 2171 1363 A 96 GLN HA A 96 GLN HGx 1.0 . 2.44 2172 1363 A 96 GLN HA A 96 GLN HGy 1.0 . 2.44 2173 1364 A 96 GLN HA A 97 SER HA 1.0 . 4.79 2174 1365 A 96 GLN HA A 98 CYS H 1.0 . 4.20 2175 1366 A 96 GLN HA A 99 GLY HAy 1.0 . 4.82 2176 1367 A 96 GLN HA A 99 GLY HAx 1.0 . 4.82 2177 1368 A 100 THR HA A 96 GLN HBx 1.0 . 4.53 2178 1368 A 96 GLN HBy A 100 THR HA 1.0 . 4.53 2179 1369 A 101 VAL HB A 96 GLN HBx 1.0 . 4.39 2180 1369 A 101 VAL HB A 96 GLN HBy 1.0 . 4.39 2181 1370 A 101 VAL HG1% A 96 GLN HBx 1.0 . 2.96 2182 1370 A 101 VAL HG1% A 96 GLN HBy 1.0 . 2.96 2183 1371 A 96 GLN HBx A 96 GLN HGx 1.0 . 2.41 2184 1371 A 96 GLN HBy A 96 GLN HGx 1.0 . 2.41 2185 1371 A 96 GLN HGy A 96 GLN HBx 1.0 . 2.41 2186 1371 A 96 GLN HBy A 96 GLN HGy 1.0 . 2.41 2187 1372 A 100 THR HA A 96 GLN HGx 1.0 . 2.42 2188 1372 A 96 GLN HGy A 100 THR HA 1.0 . 2.42 2189 1373 A 101 VAL HB A 96 GLN HGx 1.0 . 4.60 2190 1373 A 101 VAL HB A 96 GLN HGy 1.0 . 4.60 2191 1374 A 101 VAL HG1% A 96 GLN HGx 1.0 . 2.89 2192 1374 A 101 VAL HG1% A 96 GLN HGy 1.0 . 2.89 2193 1375 A 97 SER HA A 96 GLN HGx 1.0 . 5.12 2194 1375 A 96 GLN HGy A 97 SER HA 1.0 . 5.12 2195 1376 A 97 SER H A 97 SER HA 1.0 . 2.83 2196 1377 A 97 SER H A 98 CYS H 1.0 . 2.56 2197 1378 A 98 CYS H A 97 SER HA 1.0 . 3.45 2198 1379 A 97 SER HA A 98 CYS HA 1.0 . 4.59 2199 1380 A 97 SER HBy A 98 CYS HBx 1.0 . 5.00 2200 1380 A 97 SER HBx A 98 CYS HBx 1.0 . 5.00 2201 1380 A 98 CYS HBy A 97 SER HBx 1.0 . 5.00 2202 1380 A 97 SER HBy A 98 CYS HBy 1.0 . 5.00 2203 1381 A 131 ALA HA A 98 CYS H 1.0 . 5.11 2204 1382 A 98 CYS H A 98 CYS HA 1.0 . 2.93 2205 1383 A 98 CYS H A 98 CYS HBx 1.0 . 2.59 2206 1383 A 98 CYS H A 98 CYS HBy 1.0 . 2.59 2207 1384 A 98 CYS H A 99 GLY H 1.0 . 2.49 2208 1385 A 98 CYS H A 99 GLY HAy 1.0 . 4.67 2209 1385 A 98 CYS H A 99 GLY HAx 1.0 . 4.67 2210 1386 A 98 CYS HA A 130 ASN HBx 1.0 . 4.00 2211 1387 A 98 CYS HA A 130 ASN HBy 1.0 . 4.00 2212 1388 A 98 CYS HA A 130 ASN HBx 1.0 . 3.42 2213 1388 A 98 CYS HA A 130 ASN HBy 1.0 . 3.42 2214 1389 A 98 CYS HBy A 98 CYS HA 1.0 . 3.02 2215 1390 A 98 CYS HA A 98 CYS HBx 1.0 . 3.02 2216 1391 A 98 CYS HA A 98 CYS HBx 1.0 . 2.52 2217 1391 A 98 CYS HBy A 98 CYS HA 1.0 . 2.52 2218 1392 A 130 ASN H A 98 CYS HBx 1.0 . 5.15 2219 1392 A 98 CYS HBy A 130 ASN H 1.0 . 5.15 2220 1393 A 98 CYS HBy A 130 ASN HBx 1.0 . 2.81 2221 1393 A 98 CYS HBx A 130 ASN HBx 1.0 . 2.81 2222 1393 A 130 ASN HBy A 98 CYS HBx 1.0 . 2.81 2223 1393 A 98 CYS HBy A 130 ASN HBy 1.0 . 2.81 2224 1394 A 131 ALA H A 98 CYS HBx 1.0 . 4.13 2225 1394 A 131 ALA H A 98 CYS HBy 1.0 . 4.13 2226 1395 A 131 ALA HB% A 98 CYS HBx 1.0 . 3.91 2227 1395 A 131 ALA HB% A 98 CYS HBy 1.0 . 3.91 2228 1396 A 98 CYS HBx A 134 LEU HBx 1.0 . 4.92 2229 1396 A 98 CYS HBy A 134 LEU HBx 1.0 . 4.92 2230 1396 A 134 LEU HBy A 98 CYS HBx 1.0 . 4.92 2231 1396 A 98 CYS HBy A 134 LEU HBy 1.0 . 4.92 2232 1397 A 99 GLY H A 98 CYS HBx 1.0 . 2.54 2233 1397 A 98 CYS HBy A 99 GLY H 1.0 . 2.54 2234 1398 A 98 CYS HBy A 99 GLY HAy 1.0 . 3.67 2235 1398 A 99 GLY HAx A 98 CYS HBx 1.0 . 3.67 2236 1398 A 98 CYS HBy A 99 GLY HAx 1.0 . 3.67 2237 1398 A 98 CYS HBx A 99 GLY HAy 1.0 . 3.67 2238 1399 A 99 GLY H A 127 ALA HA 1.0 . 5.17 2239 1400 A 99 GLY H A 130 ASN HBx 1.0 . 4.73 2240 1400 A 99 GLY H A 130 ASN HBy 1.0 . 4.73 2241 1401 A 131 ALA H A 99 GLY H 1.0 . 5.09 2242 1402 A 99 GLY H A 99 GLY HAy 1.0 . 2.92 2243 1403 A 99 GLY H A 99 GLY HAx 1.0 . 2.92 2244 1404 A 99 GLY H A 99 GLY HAy 1.0 . 2.46 2245 1404 A 99 GLY H A 99 GLY HAx 1.0 . 2.46 2246 1405 A 100 THR HA A 99 GLY HAy 1.0 . 5.08 2247 1406 A 100 THR HA A 99 GLY HAx 1.0 . 5.08 2248 1407 A 100 THR HA A 99 GLY HAy 1.0 . 4.27 2249 1407 A 100 THR HA A 99 GLY HAx 1.0 . 4.27 2250 1408 A 127 ALA H A 99 GLY HAy 1.0 . 4.94 2251 1408 A 99 GLY HAx A 127 ALA H 1.0 . 4.94 2252 1409 A 127 ALA HB% A 99 GLY HAy 1.0 . 3.54 2253 1409 A 99 GLY HAx A 127 ALA HB% 1.0 . 3.54 2254 1410 A 128 VAL H A 99 GLY HAy 1.0 . 4.13 2255 1410 A 99 GLY HAx A 128 VAL H 1.0 . 4.13 2256 1411 A 128 VAL HA A 99 GLY HAy 1.0 . 3.63 2257 1411 A 128 VAL HA A 99 GLY HAx 1.0 . 3.63 2258 1412 A 129 GLN H A 99 GLY HAy 1.0 . 5.24 2259 1412 A 99 GLY HAx A 129 GLN H 1.0 . 5.24 2260 1413 A 130 ASN H A 99 GLY HAy 1.0 . 5.00 2261 1413 A 99 GLY HAx A 130 ASN H 1.0 . 5.00 2262 1414 A 99 GLY HAy A 130 ASN HBx 1.0 . 3.63 2263 1414 A 99 GLY HAx A 130 ASN HBx 1.0 . 3.63 2264 1414 A 130 ASN HBy A 99 GLY HAy 1.0 . 3.63 2265 1414 A 99 GLY HAx A 130 ASN HBy 1.0 . 3.63 2266 1415 A 131 ALA H A 99 GLY HAy 1.0 . 3.65 2267 1415 A 131 ALA H A 99 GLY HAx 1.0 . 3.65 2268 1416 A 131 ALA HA A 99 GLY HAy 1.0 . 4.43 2269 1416 A 131 ALA HA A 99 GLY HAx 1.0 . 4.43 2270 1417 A 131 ALA HB% A 99 GLY HAy 1.0 . 4.17 2271 1417 A 131 ALA HB% A 99 GLY HAx 1.0 . 4.17 2272 1418 A 100 THR HA A 101 VAL H 1.0 . 2.44 2273 1419 A 100 THR HA A 101 VAL HA 1.0 . 4.40 2274 1420 A 101 VAL HB A 100 THR HA 1.0 . 4.61 2275 1421 A 101 VAL HG1% A 100 THR HA 1.0 . 3.56 2276 1422 A 101 VAL HB A 101 VAL H 1.0 . 3.20 2277 1423 A 101 VAL HG1% A 101 VAL H 1.0 . 2.43 2278 1424 A 101 VAL HG2% A 101 VAL H 1.0 . 4.64 2279 1425 A 101 VAL HB A 101 VAL HA 1.0 . 2.47 2280 1426 A 101 VAL HG1% A 101 VAL HA 1.0 . 3.65 2281 1427 A 101 VAL HG2% A 101 VAL HA 1.0 . 2.55 2282 1428 A 101 VAL HA A 102 ASN H 1.0 . 2.45 2283 1429 A 101 VAL HA A 102 ASN HBy 1.0 . 4.64 2284 1430 A 102 ASN HBx A 101 VAL HA 1.0 . 4.64 2285 1431 A 101 VAL HA A 102 ASN HBy 1.0 . 4.07 2286 1431 A 102 ASN HBx A 101 VAL HA 1.0 . 4.07 2287 1432 A 101 VAL HA A 103 ARG H 1.0 . 3.94 2288 1433 A 120 VAL HB A 101 VAL HA 1.0 . 3.50 2289 1434 A 122 PHE HA A 101 VAL HA 1.0 . 4.42 2290 1435 A 101 VAL HA A 122 PHE HE1 1.0 . 4.85 2291 1436 A 101 VAL HA A 122 PHE HBx 1.0 . 2.98 2292 1436 A 122 PHE HBy A 101 VAL HA 1.0 . 2.98 2293 1437 A 101 VAL HB A 101 VAL HG1% 1.0 . 2.43 2294 1438 A 101 VAL HB A 101 VAL HG2% 1.0 . 2.48 2295 1439 A 101 VAL HB A 104 VAL HB 1.0 . 4.92 2296 1440 A 101 VAL HB A 120 VAL HA 1.0 . 5.10 2297 1441 A 120 VAL HB A 101 VAL HB 1.0 . 2.83 2298 1442 A 120 VAL HG1% A 101 VAL HB 1.0 . 5.04 2299 1443 A 101 VAL HG1% A 101 VAL HG2% 1.0 . 4.25 2300 1444 A 101 VAL HG1% A 102 ASN H 1.0 . 5.17 2301 1445 A 120 VAL HB A 101 VAL HG1% 1.0 . 5.17 2302 1446 A 101 VAL HG2% A 102 ASN H 1.0 . 2.85 2303 1447 A 101 VAL HG2% A 102 ASN HA 1.0 . 4.80 2304 1448 A 101 VAL HG2% A 102 ASN HBy 1.0 . 4.79 2305 1448 A 102 ASN HBx A 101 VAL HG2% 1.0 . 4.79 2306 1449 A 101 VAL HG2% A 103 ARG HA 1.0 . 4.52 2307 1450 A 101 VAL HG2% A 103 ARG HBx 1.0 . 5.26 2308 1450 A 103 ARG HBy A 101 VAL HG2% 1.0 . 5.26 2309 1451 A 101 VAL HG2% A 104 VAL H 1.0 . 5.13 2310 1452 A 101 VAL HG2% A 104 VAL HA 1.0 . 4.68 2311 1453 A 101 VAL HG2% A 104 VAL HB 1.0 . 3.38 2312 1454 A 101 VAL HG2% A 120 VAL HA 1.0 . 3.34 2313 1455 A 120 VAL HB A 101 VAL HG2% 1.0 . 2.47 2314 1456 A 101 VAL HG2% A 121 GLU H 1.0 . 3.09 2315 1457 A 121 GLU HA A 101 VAL HG2% 1.0 . 5.25 2316 1458 A 101 VAL HG2% A 122 PHE HBx 1.0 . 4.77 2317 1458 A 122 PHE HBy A 101 VAL HG2% 1.0 . 4.77 2318 1459 A 102 ASN H A 102 ASN HA 1.0 . 2.92 2319 1460 A 102 ASN H A 103 ARG H 1.0 . 2.45 2320 1461 A 102 ASN H A 121 GLU H 1.0 . 3.76 2321 1462 A 121 GLU HA A 102 ASN H 1.0 . 4.94 2322 1463 A 122 PHE HA A 102 ASN H 1.0 . 3.27 2323 1464 A 102 ASN HA A 103 ARG HA 1.0 . 4.55 2324 1465 A 122 PHE HA A 102 ASN HA 1.0 . 4.67 2325 1466 A 122 PHE HA A 102 ASN HBy 1.0 . 2.71 2326 1467 A 123 VAL HG2% A 102 ASN HBy 1.0 . 4.95 2327 1468 A 122 PHE HA A 102 ASN HBx 1.0 . 2.71 2328 1469 A 123 VAL HG2% A 102 ASN HBx 1.0 . 4.95 2329 1470 A 103 ARG HA A 102 ASN HBy 1.0 . 4.75 2330 1470 A 102 ASN HBx A 103 ARG HA 1.0 . 4.75 2331 1471 A 102 ASN HBy A 103 ARG HDx 1.0 . 4.84 2332 1471 A 102 ASN HBx A 103 ARG HDx 1.0 . 4.84 2333 1471 A 103 ARG HDy A 102 ASN HBy 1.0 . 4.84 2334 1471 A 102 ASN HBx A 103 ARG HDy 1.0 . 4.84 2335 1472 A 121 GLU HA A 102 ASN HBy 1.0 . 5.21 2336 1472 A 102 ASN HBx A 121 GLU HA 1.0 . 5.21 2337 1473 A 102 ASN HBx A 121 GLU HBx 1.0 . 4.70 2338 1473 A 121 GLU HBy A 102 ASN HBy 1.0 . 4.70 2339 1473 A 121 GLU HBy A 102 ASN HBx 1.0 . 4.70 2340 1473 A 102 ASN HBy A 121 GLU HBx 1.0 . 4.70 2341 1474 A 122 PHE HA A 102 ASN HBy 1.0 . 2.48 2342 1474 A 122 PHE HA A 102 ASN HBx 1.0 . 2.48 2343 1475 A 102 ASN HBx A 122 PHE HBx 1.0 . 3.73 2344 1475 A 102 ASN HBy A 122 PHE HBx 1.0 . 3.73 2345 1475 A 122 PHE HBy A 102 ASN HBy 1.0 . 3.73 2346 1475 A 102 ASN HBx A 122 PHE HBy 1.0 . 3.73 2347 1476 A 123 VAL H A 102 ASN HBy 1.0 . 3.58 2348 1476 A 123 VAL H A 102 ASN HBx 1.0 . 3.58 2349 1477 A 123 VAL HG2% A 102 ASN HBy 1.0 . 4.30 2350 1477 A 123 VAL HG2% A 102 ASN HBx 1.0 . 4.30 2351 1478 A 103 ARG H A 103 ARG HA 1.0 . 2.92 2352 1479 A 103 ARG H A 103 ARG HBx 1.0 . 2.67 2353 1479 A 103 ARG HBy A 103 ARG H 1.0 . 2.67 2354 1480 A 103 ARG H A 103 ARG HGx 1.0 . 4.85 2355 1480 A 103 ARG H A 103 ARG HGy 1.0 . 4.85 2356 1481 A 103 ARG H A 120 VAL HA 1.0 . 4.30 2357 1482 A 120 VAL HB A 103 ARG H 1.0 . 4.33 2358 1483 A 103 ARG H A 121 GLU H 1.0 . 2.76 2359 1484 A 103 ARG H A 121 GLU HBx 1.0 . 5.03 2360 1484 A 121 GLU HBy A 103 ARG H 1.0 . 5.03 2361 1485 A 103 ARG HA A 103 ARG HDx 1.0 . 3.23 2362 1485 A 103 ARG HA A 103 ARG HDy 1.0 . 3.23 2363 1486 A 103 ARG HA A 103 ARG HGx 1.0 . 3.36 2364 1486 A 103 ARG HA A 103 ARG HGy 1.0 . 3.36 2365 1487 A 103 ARG HA A 104 VAL H 1.0 . 2.49 2366 1488 A 103 ARG HA A 104 VAL HA 1.0 . 4.49 2367 1489 A 104 VAL HB A 103 ARG HA 1.0 . 4.53 2368 1490 A 104 VAL HG1% A 103 ARG HA 1.0 . 4.80 2369 1491 A 103 ARG HBx A 103 ARG HDx 1.0 . 3.14 2370 1491 A 103 ARG HBy A 103 ARG HDx 1.0 . 3.14 2371 1491 A 103 ARG HDy A 103 ARG HBx 1.0 . 3.14 2372 1491 A 103 ARG HBy A 103 ARG HDy 1.0 . 3.14 2373 1492 A 104 VAL H A 103 ARG HBx 1.0 . 4.07 2374 1492 A 103 ARG HBy A 104 VAL H 1.0 . 4.07 2375 1493 A 104 VAL HA A 103 ARG HBx 1.0 . 5.05 2376 1493 A 103 ARG HBy A 104 VAL HA 1.0 . 5.05 2377 1494 A 103 ARG HBy A 121 GLU HBx 1.0 . 4.50 2378 1494 A 103 ARG HBx A 121 GLU HBx 1.0 . 4.50 2379 1494 A 121 GLU HBy A 103 ARG HBx 1.0 . 4.50 2380 1494 A 121 GLU HBy A 103 ARG HBy 1.0 . 4.50 2381 1495 A 122 PHE HA A 103 ARG HBx 1.0 . 5.26 2382 1495 A 122 PHE HA A 103 ARG HBy 1.0 . 5.26 2383 1496 A 103 ARG HDy A 103 ARG HGx 1.0 . 2.44 2384 1496 A 103 ARG HDx A 103 ARG HGx 1.0 . 2.44 2385 1496 A 103 ARG HGy A 103 ARG HDx 1.0 . 2.44 2386 1496 A 103 ARG HDy A 103 ARG HGy 1.0 . 2.44 2387 1497 A 104 VAL H A 103 ARG HGx 1.0 . 4.16 2388 1497 A 104 VAL H A 103 ARG HGy 1.0 . 4.16 2389 1498 A 104 VAL HB A 104 VAL H 1.0 . 3.48 2390 1499 A 104 VAL HG1% A 104 VAL H 1.0 . 3.08 2391 1500 A 104 VAL HG2% A 104 VAL H 1.0 . 5.13 2392 1501 A 104 VAL H A 105 THR H 1.0 . 4.35 2393 1502 A 104 VAL H A 105 THR HA 1.0 . 4.84 2394 1503 A 104 VAL HB A 104 VAL HA 1.0 . 2.40 2395 1504 A 104 VAL HG1% A 104 VAL HA 1.0 . 3.75 2396 1505 A 104 VAL HG2% A 104 VAL HA 1.0 . 3.71 2397 1506 A 104 VAL HA A 105 THR H 1.0 . 2.45 2398 1507 A 104 VAL HA A 105 THR HB 1.0 . 4.92 2399 1508 A 120 VAL HA A 104 VAL HA 1.0 . 2.53 2400 1509 A 120 VAL HG1% A 104 VAL HA 1.0 . 4.47 2401 1510 A 104 VAL HA A 121 GLU H 1.0 . 3.81 2402 1511 A 104 VAL HG2% A 104 VAL HB 1.0 . 2.40 2403 1512 A 120 VAL H A 104 VAL HB 1.0 . 4.99 2404 1513 A 104 VAL HB A 120 VAL HA 1.0 . 2.85 2405 1514 A 120 VAL HB A 104 VAL HB 1.0 . 3.39 2406 1515 A 120 VAL HG1% A 104 VAL HB 1.0 . 3.58 2407 1516 A 104 VAL HG1% A 105 THR H 1.0 . 4.46 2408 1517 A 104 VAL HG1% A 105 THR HA 1.0 . 4.29 2409 1518 A 104 VAL HG1% A 106 ILE H 1.0 . 4.98 2410 1519 A 104 VAL HG2% A 105 THR H 1.0 . 4.36 2411 1520 A 104 VAL HG2% A 106 ILE HB 1.0 . 4.71 2412 1521 A 119 TYR H A 104 VAL HG2% 1.0 . 4.31 2413 1522 A 104 VAL HG2% A 120 VAL HA 1.0 . 4.42 2414 1523 A 120 VAL HB A 104 VAL HG2% 1.0 . 4.96 2415 1524 A 105 THR H A 105 THR HB 1.0 . 2.90 2416 1525 A 105 THR H A 105 THR HG2% 1.0 . 4.51 2417 1526 A 119 TYR H A 105 THR H 1.0 . 2.78 2418 1527 A 105 THR HA A 105 THR HB 1.0 . 3.00 2419 1528 A 105 THR HA A 105 THR HG2% 1.0 . 2.44 2420 1529 A 105 THR HA A 106 ILE H 1.0 . 2.44 2421 1530 A 106 ILE HA A 105 THR HA 1.0 . 4.40 2422 1531 A 106 ILE HB A 105 THR HA 1.0 . 4.57 2423 1532 A 105 THR HB A 105 THR HG2% 1.0 . 2.77 2424 1533 A 105 THR HB A 106 ILE H 1.0 . 4.10 2425 1534 A 118 ALA HA A 105 THR HB 1.0 . 4.61 2426 1535 A 119 TYR H A 105 THR HB 1.0 . 4.27 2427 1536 A 106 ILE H A 105 THR HG2% 1.0 . 2.80 2428 1537 A 106 ILE HA A 105 THR HG2% 1.0 . 4.68 2429 1538 A 105 THR HG2% A 107 LEU HBx 1.0 . 4.87 2430 1538 A 105 THR HG2% A 107 LEU HBy 1.0 . 4.87 2431 1539 A 106 ILE HA A 106 ILE H 1.0 . 2.94 2432 1540 A 106 ILE HB A 106 ILE H 1.0 . 2.85 2433 1541 A 106 ILE HD1% A 106 ILE H 1.0 . 5.17 2434 1542 A 106 ILE H A 106 ILE HG1x 1.0 . 4.56 2435 1543 A 106 ILE HG1y A 106 ILE H 1.0 . 4.56 2436 1544 A 106 ILE HG2% A 106 ILE H 1.0 . 3.57 2437 1545 A 106 ILE H A 107 LEU HBx 1.0 . 5.25 2438 1545 A 106 ILE H A 107 LEU HBy 1.0 . 5.25 2439 1546 A 118 ALA HB% A 106 ILE H 1.0 . 4.55 2440 1547 A 119 TYR H A 106 ILE H 1.0 . 5.21 2441 1548 A 106 ILE HA A 106 ILE HB 1.0 . 2.48 2442 1549 A 106 ILE HD1% A 106 ILE HA 1.0 . 4.17 2443 1550 A 106 ILE HG2% A 106 ILE HA 1.0 . 4.25 2444 1551 A 106 ILE HA A 106 ILE HG1x 1.0 . 2.44 2445 1551 A 106 ILE HG1y A 106 ILE HA 1.0 . 2.44 2446 1552 A 106 ILE HA A 107 LEU H 1.0 . 2.41 2447 1553 A 106 ILE HA A 107 LEU HA 1.0 . 4.42 2448 1554 A 106 ILE HA A 107 LEU HBx 1.0 . 4.61 2449 1554 A 106 ILE HA A 107 LEU HBy 1.0 . 4.61 2450 1555 A 106 ILE HA A 117 PHE HBx 1.0 . 5.20 2451 1555 A 117 PHE HBy A 106 ILE HA 1.0 . 5.20 2452 1556 A 118 ALA HA A 106 ILE HA 1.0 . 2.40 2453 1557 A 118 ALA HB% A 106 ILE HA 1.0 . 2.41 2454 1558 A 106 ILE HD1% A 106 ILE HB 1.0 . 2.40 2455 1559 A 106 ILE HB A 106 ILE HG1x 1.0 . 3.02 2456 1560 A 106 ILE HG1y A 106 ILE HB 1.0 . 3.02 2457 1561 A 106 ILE HG2% A 106 ILE HB 1.0 . 2.40 2458 1562 A 106 ILE HB A 106 ILE HG1x 1.0 . 2.41 2459 1562 A 106 ILE HG1y A 106 ILE HB 1.0 . 2.41 2460 1563 A 106 ILE HD1% A 107 LEU H 1.0 . 4.98 2461 1564 A 106 ILE HD1% A 116 GLY HAx 1.0 . 4.89 2462 1564 A 116 GLY HAy A 106 ILE HD1% 1.0 . 4.89 2463 1565 A 118 ALA HB% A 106 ILE HD1% 1.0 . 3.27 2464 1566 A 117 PHE H A 106 ILE HG1x 1.0 . 4.76 2465 1567 A 106 ILE HG1y A 117 PHE H 1.0 . 4.76 2466 1568 A 106 ILE HD1% A 106 ILE HG2% 1.0 . 2.95 2467 1569 A 106 ILE HG2% A 106 ILE HG1x 1.0 . 3.54 2468 1569 A 106 ILE HG1y A 106 ILE HG2% 1.0 . 3.54 2469 1570 A 106 ILE HG2% A 107 LEU H 1.0 . 5.10 2470 1571 A 107 LEU HA A 106 ILE HG1x 1.0 . 3.89 2471 1571 A 106 ILE HG1y A 107 LEU HA 1.0 . 3.89 2472 1572 A 106 ILE HG1y A 107 LEU HBx 1.0 . 4.39 2473 1572 A 106 ILE HG1x A 107 LEU HBx 1.0 . 4.39 2474 1572 A 107 LEU HBy A 106 ILE HG1x 1.0 . 4.39 2475 1572 A 106 ILE HG1y A 107 LEU HBy 1.0 . 4.39 2476 1573 A 108 THR H A 106 ILE HG1x 1.0 . 5.25 2477 1573 A 106 ILE HG1y A 108 THR H 1.0 . 5.25 2478 1574 A 116 GLY H A 106 ILE HG1x 1.0 . 4.06 2479 1574 A 116 GLY H A 106 ILE HG1y 1.0 . 4.06 2480 1575 A 106 ILE HG1x A 116 GLY HAx 1.0 . 3.21 2481 1575 A 106 ILE HG1y A 116 GLY HAx 1.0 . 3.21 2482 1575 A 116 GLY HAy A 106 ILE HG1x 1.0 . 3.21 2483 1575 A 116 GLY HAy A 106 ILE HG1y 1.0 . 3.21 2484 1576 A 117 PHE H A 106 ILE HG1x 1.0 . 3.94 2485 1576 A 106 ILE HG1y A 117 PHE H 1.0 . 3.94 2486 1577 A 106 ILE HG1x A 117 PHE HBx 1.0 . 4.21 2487 1577 A 106 ILE HG1y A 117 PHE HBx 1.0 . 4.21 2488 1577 A 117 PHE HBy A 106 ILE HG1x 1.0 . 4.21 2489 1577 A 106 ILE HG1y A 117 PHE HBy 1.0 . 4.21 2490 1578 A 118 ALA HA A 106 ILE HG1x 1.0 . 5.00 2491 1578 A 118 ALA HA A 106 ILE HG1y 1.0 . 5.00 2492 1579 A 118 ALA HB% A 106 ILE HG1x 1.0 . 3.77 2493 1579 A 118 ALA HB% A 106 ILE HG1y 1.0 . 3.77 2494 1580 A 107 LEU H A 107 LEU HA 1.0 . 2.94 2495 1581 A 107 LEU H A 107 LEU HD1% 1.0 . 4.80 2496 1582 A 107 LEU H A 108 THR H 1.0 . 4.33 2497 1583 A 117 PHE H A 107 LEU H 1.0 . 4.23 2498 1584 A 118 ALA H A 107 LEU H 1.0 . 4.86 2499 1585 A 118 ALA HA A 107 LEU H 1.0 . 3.54 2500 1586 A 107 LEU HA A 107 LEU HD1% 1.0 . 2.41 2501 1587 A 107 LEU HA A 107 LEU HG 1.0 . 2.88 2502 1588 A 107 LEU HA A 108 THR H 1.0 . 2.44 2503 1589 A 107 LEU HA A 108 THR HA 1.0 . 4.40 2504 1590 A 107 LEU HA A 108 THR HB 1.0 . 5.27 2505 1591 A 108 THR H A 107 LEU HD1% 1.0 . 3.26 2506 1592 A 107 LEU HD1% A 107 LEU HG 1.0 . 2.43 2507 1593 A 107 LEU HG A 109 ASP HA 1.0 . 4.39 2508 1594 A 107 LEU HD1% A 107 LEU HBx 1.0 . 2.86 2509 1594 A 107 LEU HBy A 107 LEU HD1% 1.0 . 2.86 2510 1595 A 117 PHE H A 107 LEU HBx 1.0 . 4.93 2511 1595 A 117 PHE H A 107 LEU HBy 1.0 . 4.93 2512 1596 A 107 LEU HBy A 117 PHE HBx 1.0 . 3.68 2513 1596 A 107 LEU HBx A 117 PHE HBx 1.0 . 3.68 2514 1596 A 117 PHE HBy A 107 LEU HBx 1.0 . 3.68 2515 1596 A 117 PHE HBy A 107 LEU HBy 1.0 . 3.68 2516 1597 A 108 THR H A 108 THR HA 1.0 . 2.87 2517 1598 A 108 THR H A 108 THR HB 1.0 . 3.15 2518 1599 A 108 THR HG2% A 108 THR H 1.0 . 4.53 2519 1600 A 108 THR H A 109 ASP HA 1.0 . 5.29 2520 1601 A 108 THR HA A 108 THR HB 1.0 . 2.90 2521 1602 A 108 THR HG2% A 108 THR HA 1.0 . 2.54 2522 1603 A 108 THR HA A 109 ASP H 1.0 . 2.44 2523 1604 A 108 THR HA A 109 ASP HBx 1.0 . 4.22 2524 1604 A 108 THR HA A 109 ASP HBy 1.0 . 4.22 2525 1605 A 108 THR HA A 110 LYS HDx 1.0 . 4.73 2526 1605 A 108 THR HA A 110 LYS HDy 1.0 . 4.73 2527 1606 A 115 LYS HA A 108 THR HA 1.0 . 3.27 2528 1607 A 108 THR HA A 115 LYS HBy 1.0 . 2.59 2529 1607 A 115 LYS HBx A 108 THR HA 1.0 . 2.59 2530 1608 A 108 THR HA A 115 LYS HGx 1.0 . 4.14 2531 1608 A 115 LYS HGy A 108 THR HA 1.0 . 4.14 2532 1609 A 108 THR HG2% A 108 THR HB 1.0 . 2.44 2533 1610 A 108 THR HB A 109 ASP H 1.0 . 3.83 2534 1611 A 108 THR HB A 109 ASP HA 1.0 . 4.62 2535 1612 A 108 THR HB A 110 LYS HDx 1.0 . 2.64 2536 1612 A 108 THR HB A 110 LYS HDy 1.0 . 2.64 2537 1613 A 108 THR HB A 115 LYS HDx 1.0 . 4.54 2538 1613 A 115 LYS HDy A 108 THR HB 1.0 . 4.54 2539 1614 A 108 THR HG2% A 109 ASP H 1.0 . 3.29 2540 1615 A 108 THR HG2% A 109 ASP HBx 1.0 . 5.08 2541 1615 A 108 THR HG2% A 109 ASP HBy 1.0 . 5.08 2542 1616 A 108 THR HG2% A 110 LYS HDx 1.0 . 3.53 2543 1616 A 108 THR HG2% A 110 LYS HDy 1.0 . 3.53 2544 1617 A 108 THR HG2% A 115 LYS H 1.0 . 5.29 2545 1618 A 115 LYS HA A 108 THR HG2% 1.0 . 4.06 2546 1619 A 108 THR HG2% A 115 LYS HBy 1.0 . 2.46 2547 1619 A 108 THR HG2% A 115 LYS HBx 1.0 . 2.46 2548 1620 A 108 THR HG2% A 115 LYS HDx 1.0 . 2.46 2549 1620 A 108 THR HG2% A 115 LYS HDy 1.0 . 2.46 2550 1621 A 108 THR HG2% A 115 LYS HGx 1.0 . 3.44 2551 1621 A 108 THR HG2% A 115 LYS HGy 1.0 . 3.44 2552 1622 A 116 GLY H A 108 THR HG2% 1.0 . 3.84 2553 1623 A 109 ASP HA A 109 ASP H 1.0 . 2.90 2554 1624 A 109 ASP H A 109 ASP HBx 1.0 . 2.41 2555 1624 A 109 ASP H A 109 ASP HBy 1.0 . 2.41 2556 1625 A 109 ASP H A 113 GLN HBx 1.0 . 4.96 2557 1625 A 109 ASP H A 113 GLN HBy 1.0 . 4.96 2558 1626 A 115 LYS H A 109 ASP H 1.0 . 4.46 2559 1627 A 109 ASP H A 115 LYS HEx 1.0 . 5.01 2560 1627 A 115 LYS HEy A 109 ASP H 1.0 . 5.01 2561 1628 A 109 ASP H A 117 PHE HBx 1.0 . 4.44 2562 1628 A 117 PHE HBy A 109 ASP H 1.0 . 4.44 2563 1629 A 109 ASP HA A 110 LYS HBy 1.0 . 4.55 2564 1629 A 109 ASP HA A 110 LYS HBx 1.0 . 4.55 2565 1630 A 109 ASP HA A 110 LYS HDx 1.0 . 4.33 2566 1630 A 109 ASP HA A 110 LYS HDy 1.0 . 4.33 2567 1631 A 109 ASP HA A 110 LYS HEx 1.0 . 5.13 2568 1631 A 109 ASP HA A 110 LYS HEy 1.0 . 5.13 2569 1632 A 109 ASP HA A 111 PHE H 1.0 . 4.03 2570 1633 A 109 ASP HA A 111 PHE HBx 1.0 . 5.22 2571 1633 A 109 ASP HA A 111 PHE HBy 1.0 . 5.22 2572 1634 A 109 ASP HA A 113 GLN HBx 1.0 . 4.75 2573 1634 A 109 ASP HA A 113 GLN HBy 1.0 . 4.75 2574 1635 A 115 LYS HA A 109 ASP HA 1.0 . 4.82 2575 1636 A 109 ASP HA A 115 LYS HGx 1.0 . 4.43 2576 1636 A 115 LYS HGy A 109 ASP HA 1.0 . 4.43 2577 1637 A 110 LYS HA A 109 ASP HBx 1.0 . 4.83 2578 1637 A 109 ASP HBy A 110 LYS HA 1.0 . 4.83 2579 1638 A 113 GLN HA A 109 ASP HBx 1.0 . 5.21 2580 1638 A 109 ASP HBy A 113 GLN HA 1.0 . 5.21 2581 1639 A 109 ASP HBx A 113 GLN HBx 1.0 . 2.83 2582 1639 A 113 GLN HBy A 109 ASP HBx 1.0 . 2.83 2583 1639 A 109 ASP HBy A 113 GLN HBy 1.0 . 2.83 2584 1639 A 109 ASP HBy A 113 GLN HBx 1.0 . 2.83 2585 1640 A 109 ASP HBx A 113 GLN HGy 1.0 . 4.58 2586 1640 A 109 ASP HBy A 113 GLN HGy 1.0 . 4.58 2587 1640 A 113 GLN HGx A 109 ASP HBx 1.0 . 4.58 2588 1640 A 109 ASP HBy A 113 GLN HGx 1.0 . 4.58 2589 1641 A 109 ASP HBx A 114 PRO HDy 1.0 . 4.88 2590 1641 A 114 PRO HDx A 109 ASP HBx 1.0 . 4.88 2591 1641 A 114 PRO HDx A 109 ASP HBy 1.0 . 4.88 2592 1641 A 109 ASP HBy A 114 PRO HDy 1.0 . 4.88 2593 1642 A 115 LYS HA A 109 ASP HBx 1.0 . 2.56 2594 1642 A 115 LYS HA A 109 ASP HBy 1.0 . 2.56 2595 1643 A 109 ASP HBy A 115 LYS HBy 1.0 . 4.15 2596 1643 A 109 ASP HBx A 115 LYS HBy 1.0 . 4.15 2597 1643 A 115 LYS HBx A 109 ASP HBx 1.0 . 4.15 2598 1643 A 115 LYS HBx A 109 ASP HBy 1.0 . 4.15 2599 1644 A 109 ASP HBy A 115 LYS HEx 1.0 . 5.13 2600 1644 A 109 ASP HBx A 115 LYS HEx 1.0 . 5.13 2601 1644 A 115 LYS HEy A 109 ASP HBx 1.0 . 5.13 2602 1644 A 115 LYS HEy A 109 ASP HBy 1.0 . 5.13 2603 1645 A 109 ASP HBx A 115 LYS HGx 1.0 . 2.98 2604 1645 A 109 ASP HBy A 115 LYS HGx 1.0 . 2.98 2605 1645 A 115 LYS HGy A 109 ASP HBx 1.0 . 2.98 2606 1645 A 115 LYS HGy A 109 ASP HBy 1.0 . 2.98 2607 1646 A 117 PHE H A 109 ASP HBx 1.0 . 4.66 2608 1646 A 117 PHE H A 109 ASP HBy 1.0 . 4.66 2609 1647 A 109 ASP HBy A 117 PHE HBx 1.0 . 4.51 2610 1647 A 109 ASP HBx A 117 PHE HBx 1.0 . 4.51 2611 1647 A 117 PHE HBy A 109 ASP HBx 1.0 . 4.51 2612 1647 A 117 PHE HBy A 109 ASP HBy 1.0 . 4.51 2613 1648 A 110 LYS HBx A 110 LYS HA 1.0 . 3.01 2614 1649 A 110 LYS HA A 110 LYS HBy 1.0 . 3.01 2615 1650 A 110 LYS HA A 110 LYS HBy 1.0 . 2.44 2616 1650 A 110 LYS HBx A 110 LYS HA 1.0 . 2.44 2617 1651 A 110 LYS HA A 110 LYS HDx 1.0 . 4.09 2618 1651 A 110 LYS HDy A 110 LYS HA 1.0 . 4.09 2619 1652 A 110 LYS HA A 110 LYS HEx 1.0 . 5.02 2620 1652 A 110 LYS HEy A 110 LYS HA 1.0 . 5.02 2621 1653 A 111 PHE H A 110 LYS HA 1.0 . 3.20 2622 1654 A 110 LYS HA A 111 PHE HA 1.0 . 4.51 2623 1655 A 110 LYS HA A 111 PHE HBx 1.0 . 5.14 2624 1655 A 111 PHE HBy A 110 LYS HA 1.0 . 5.14 2625 1656 A 110 LYS HA A 112 GLY H 1.0 . 3.29 2626 1657 A 110 LYS HA A 112 GLY HAx 1.0 . 5.13 2627 1657 A 110 LYS HA A 112 GLY HAy 1.0 . 5.13 2628 1658 A 110 LYS HA A 115 LYS HEx 1.0 . 2.98 2629 1658 A 115 LYS HEy A 110 LYS HA 1.0 . 2.98 2630 1659 A 110 LYS HA A 115 LYS HGx 1.0 . 3.96 2631 1659 A 115 LYS HGy A 110 LYS HA 1.0 . 3.96 2632 1660 A 110 LYS HBy A 110 LYS HDx 1.0 . 3.13 2633 1660 A 110 LYS HBx A 110 LYS HDx 1.0 . 3.13 2634 1660 A 110 LYS HDy A 110 LYS HBy 1.0 . 3.13 2635 1660 A 110 LYS HDy A 110 LYS HBx 1.0 . 3.13 2636 1661 A 110 LYS HBx A 110 LYS HEx 1.0 . 2.55 2637 1661 A 110 LYS HBy A 110 LYS HEx 1.0 . 2.55 2638 1661 A 110 LYS HEy A 110 LYS HBy 1.0 . 2.55 2639 1661 A 110 LYS HBx A 110 LYS HEy 1.0 . 2.55 2640 1662 A 111 PHE H A 110 LYS HBy 1.0 . 4.26 2641 1662 A 110 LYS HBx A 111 PHE H 1.0 . 4.26 2642 1663 A 111 PHE HA A 110 LYS HBy 1.0 . 4.82 2643 1663 A 110 LYS HBx A 111 PHE HA 1.0 . 4.82 2644 1664 A 110 LYS HBx A 111 PHE HBx 1.0 . 4.66 2645 1664 A 110 LYS HBy A 111 PHE HBx 1.0 . 4.66 2646 1664 A 111 PHE HBy A 110 LYS HBy 1.0 . 4.66 2647 1664 A 110 LYS HBx A 111 PHE HBy 1.0 . 4.66 2648 1665 A 110 LYS HDy A 115 LYS HBy 1.0 . 4.79 2649 1665 A 110 LYS HDx A 115 LYS HBy 1.0 . 4.79 2650 1665 A 115 LYS HBx A 110 LYS HDx 1.0 . 4.79 2651 1665 A 115 LYS HBx A 110 LYS HDy 1.0 . 4.79 2652 1666 A 110 LYS HDx A 115 LYS HDx 1.0 . 4.34 2653 1666 A 115 LYS HDy A 110 LYS HDx 1.0 . 4.34 2654 1666 A 115 LYS HDy A 110 LYS HDy 1.0 . 4.34 2655 1666 A 110 LYS HDy A 115 LYS HDx 1.0 . 4.34 2656 1667 A 110 LYS HDx A 115 LYS HEx 1.0 . 3.89 2657 1667 A 110 LYS HDy A 115 LYS HEx 1.0 . 3.89 2658 1667 A 115 LYS HEy A 110 LYS HDx 1.0 . 3.89 2659 1667 A 115 LYS HEy A 110 LYS HDy 1.0 . 3.89 2660 1668 A 110 LYS HDx A 115 LYS HGx 1.0 . 4.45 2661 1668 A 110 LYS HDy A 115 LYS HGx 1.0 . 4.45 2662 1668 A 115 LYS HGy A 110 LYS HDx 1.0 . 4.45 2663 1668 A 115 LYS HGy A 110 LYS HDy 1.0 . 4.45 2664 1669 A 111 PHE H A 111 PHE HA 1.0 . 2.94 2665 1670 A 111 PHE H A 111 PHE HBy 1.0 . 2.77 2666 1671 A 111 PHE H A 111 PHE HBx 1.0 . 2.77 2667 1672 A 111 PHE H A 112 GLY HAx 1.0 . 4.64 2668 1672 A 111 PHE H A 112 GLY HAy 1.0 . 4.64 2669 1673 A 111 PHE H A 113 GLN H 1.0 . 3.20 2670 1674 A 111 PHE H A 113 GLN HBx 1.0 . 4.32 2671 1674 A 113 GLN HBy A 111 PHE H 1.0 . 4.32 2672 1675 A 111 PHE H A 113 GLN HGy 1.0 . 3.38 2673 1675 A 111 PHE H A 113 GLN HGx 1.0 . 3.38 2674 1676 A 111 PHE H A 115 LYS HGx 1.0 . 5.24 2675 1676 A 115 LYS HGy A 111 PHE H 1.0 . 5.24 2676 1677 A 111 PHE HBy A 111 PHE HA 1.0 . 3.01 2677 1678 A 111 PHE HA A 111 PHE HBx 1.0 . 3.01 2678 1679 A 111 PHE HA A 111 PHE HBx 1.0 . 2.43 2679 1679 A 111 PHE HBy A 111 PHE HA 1.0 . 2.43 2680 1680 A 111 PHE HA A 112 GLY H 1.0 . 3.09 2681 1681 A 111 PHE HA A 112 GLY HAx 1.0 . 4.35 2682 1681 A 111 PHE HA A 112 GLY HAy 1.0 . 4.35 2683 1682 A 111 PHE HA A 113 GLN H 1.0 . 4.54 2684 1683 A 111 PHE HA A 113 GLN HGy 1.0 . 4.91 2685 1683 A 113 GLN HGx A 111 PHE HA 1.0 . 4.91 2686 1684 A 111 PHE HBx A 112 GLY HAx 1.0 . 4.44 2687 1684 A 111 PHE HBy A 112 GLY HAx 1.0 . 4.44 2688 1684 A 112 GLY HAy A 111 PHE HBx 1.0 . 4.44 2689 1684 A 111 PHE HBy A 112 GLY HAy 1.0 . 4.44 2690 1685 A 113 GLN H A 111 PHE HBx 1.0 . 3.55 2691 1685 A 111 PHE HBy A 113 GLN H 1.0 . 3.55 2692 1686 A 111 PHE HBx A 113 GLN HBx 1.0 . 4.58 2693 1686 A 111 PHE HBy A 113 GLN HBx 1.0 . 4.58 2694 1686 A 113 GLN HBy A 111 PHE HBx 1.0 . 4.58 2695 1686 A 113 GLN HBy A 111 PHE HBy 1.0 . 4.58 2696 1687 A 111 PHE HBx A 113 GLN HGy 1.0 . 2.72 2697 1687 A 111 PHE HBy A 113 GLN HGy 1.0 . 2.72 2698 1687 A 113 GLN HGx A 111 PHE HBx 1.0 . 2.72 2699 1687 A 111 PHE HBy A 113 GLN HGx 1.0 . 2.72 2700 1688 A 112 GLY H A 112 GLY HAx 1.0 . 2.95 2701 1689 A 112 GLY H A 112 GLY HAy 1.0 . 2.95 2702 1690 A 112 GLY H A 112 GLY HAx 1.0 . 2.42 2703 1690 A 112 GLY H A 112 GLY HAy 1.0 . 2.42 2704 1691 A 112 GLY H A 113 GLN H 1.0 . 2.46 2705 1692 A 113 GLN HA A 112 GLY H 1.0 . 5.08 2706 1693 A 112 GLY H A 113 GLN HBx 1.0 . 4.68 2707 1693 A 113 GLN HBy A 112 GLY H 1.0 . 4.68 2708 1694 A 112 GLY H A 113 GLN HGy 1.0 . 5.04 2709 1694 A 113 GLN HGx A 112 GLY H 1.0 . 5.04 2710 1695 A 113 GLN HA A 112 GLY HAx 1.0 . 4.63 2711 1696 A 113 GLN HA A 112 GLY HAy 1.0 . 4.63 2712 1697 A 113 GLN H A 112 GLY HAx 1.0 . 3.06 2713 1697 A 112 GLY HAy A 113 GLN H 1.0 . 3.06 2714 1698 A 113 GLN HA A 112 GLY HAx 1.0 . 4.03 2715 1698 A 113 GLN HA A 112 GLY HAy 1.0 . 4.03 2716 1699 A 112 GLY HAy A 113 GLN HGy 1.0 . 3.77 2717 1699 A 112 GLY HAx A 113 GLN HGy 1.0 . 3.77 2718 1699 A 113 GLN HGx A 112 GLY HAx 1.0 . 3.77 2719 1699 A 113 GLN HGx A 112 GLY HAy 1.0 . 3.77 2720 1700 A 113 GLN HA A 113 GLN H 1.0 . 2.91 2721 1701 A 113 GLN H A 113 GLN HBx 1.0 . 2.72 2722 1701 A 113 GLN HBy A 113 GLN H 1.0 . 2.72 2723 1702 A 113 GLN H A 113 GLN HGy 1.0 . 3.12 2724 1702 A 113 GLN HGx A 113 GLN H 1.0 . 3.12 2725 1703 A 113 GLN H A 114 PRO HDy 1.0 . 4.95 2726 1703 A 114 PRO HDx A 113 GLN H 1.0 . 4.95 2727 1704 A 113 GLN HA A 113 GLN HGy 1.0 . 3.36 2728 1705 A 113 GLN HA A 113 GLN HGx 1.0 . 3.36 2729 1706 A 113 GLN HA A 113 GLN HGy 1.0 . 2.65 2730 1706 A 113 GLN HA A 113 GLN HGx 1.0 . 2.65 2731 1707 A 114 PRO HA A 113 GLN HA 1.0 . 4.39 2732 1708 A 113 GLN HA A 114 PRO HDy 1.0 . 2.45 2733 1709 A 114 PRO HDx A 113 GLN HA 1.0 . 2.45 2734 1710 A 114 PRO HGx A 113 GLN HA 1.0 . 4.55 2735 1711 A 113 GLN HA A 114 PRO HGy 1.0 . 4.55 2736 1712 A 113 GLN HA A 114 PRO HBx 1.0 . 4.94 2737 1712 A 114 PRO HBy A 113 GLN HA 1.0 . 4.94 2738 1713 A 113 GLN HA A 114 PRO HDy 1.0 . 2.42 2739 1713 A 114 PRO HDx A 113 GLN HA 1.0 . 2.42 2740 1714 A 114 PRO HA A 113 GLN HBx 1.0 . 4.83 2741 1714 A 114 PRO HA A 113 GLN HBy 1.0 . 4.83 2742 1715 A 115 LYS HA A 113 GLN HBx 1.0 . 4.78 2743 1715 A 115 LYS HA A 113 GLN HBy 1.0 . 4.78 2744 1716 A 113 GLN HBx A 115 LYS HGx 1.0 . 4.89 2745 1716 A 113 GLN HBy A 115 LYS HGx 1.0 . 4.89 2746 1716 A 115 LYS HGy A 113 GLN HBx 1.0 . 4.89 2747 1716 A 115 LYS HGy A 113 GLN HBy 1.0 . 4.89 2748 1717 A 113 GLN HGy A 114 PRO HDy 1.0 . 3.55 2749 1717 A 114 PRO HDx A 113 GLN HGy 1.0 . 3.55 2750 1717 A 114 PRO HDx A 113 GLN HGx 1.0 . 3.55 2751 1717 A 113 GLN HGx A 114 PRO HDy 1.0 . 3.55 2752 1718 A 114 PRO HA A 115 LYS H 1.0 . 2.48 2753 1719 A 115 LYS HA A 114 PRO HA 1.0 . 4.45 2754 1720 A 114 PRO HA A 115 LYS HBy 1.0 . 4.74 2755 1720 A 114 PRO HA A 115 LYS HBx 1.0 . 4.74 2756 1721 A 114 PRO HA A 115 LYS HGx 1.0 . 4.37 2757 1721 A 114 PRO HA A 115 LYS HGy 1.0 . 4.37 2758 1722 A 114 PRO HBy A 115 LYS H 1.0 . 4.46 2759 1723 A 115 LYS H A 114 PRO HBx 1.0 . 4.46 2760 1724 A 115 LYS H A 114 PRO HBx 1.0 . 3.81 2761 1724 A 114 PRO HBy A 115 LYS H 1.0 . 3.81 2762 1725 A 115 LYS HA A 114 PRO HBx 1.0 . 4.89 2763 1725 A 114 PRO HBy A 115 LYS HA 1.0 . 4.89 2764 1726 A 115 LYS H A 114 PRO HGy 1.0 . 4.76 2765 1726 A 114 PRO HGx A 115 LYS H 1.0 . 4.76 2766 1727 A 115 LYS HA A 114 PRO HGy 1.0 . 5.25 2767 1727 A 114 PRO HGx A 115 LYS HA 1.0 . 5.25 2768 1728 A 115 LYS HA A 115 LYS H 1.0 . 2.80 2769 1729 A 115 LYS H A 115 LYS HBx 1.0 . 3.56 2770 1730 A 115 LYS H A 115 LYS HBy 1.0 . 3.56 2771 1731 A 115 LYS H A 115 LYS HBy 1.0 . 2.71 2772 1731 A 115 LYS H A 115 LYS HBx 1.0 . 2.71 2773 1732 A 115 LYS H A 115 LYS HDx 1.0 . 4.20 2774 1732 A 115 LYS H A 115 LYS HDy 1.0 . 4.20 2775 1733 A 115 LYS H A 115 LYS HGx 1.0 . 2.57 2776 1733 A 115 LYS H A 115 LYS HGy 1.0 . 2.57 2777 1734 A 116 GLY H A 115 LYS H 1.0 . 4.63 2778 1735 A 115 LYS HA A 115 LYS HBx 1.0 . 3.00 2779 1736 A 115 LYS HA A 115 LYS HBy 1.0 . 3.00 2780 1737 A 115 LYS HA A 115 LYS HBy 1.0 . 2.47 2781 1737 A 115 LYS HA A 115 LYS HBx 1.0 . 2.47 2782 1738 A 115 LYS HA A 115 LYS HDx 1.0 . 4.45 2783 1738 A 115 LYS HA A 115 LYS HDy 1.0 . 4.45 2784 1739 A 115 LYS HA A 115 LYS HGx 1.0 . 2.66 2785 1739 A 115 LYS HA A 115 LYS HGy 1.0 . 2.66 2786 1740 A 115 LYS HA A 116 GLY H 1.0 . 2.44 2787 1741 A 115 LYS HA A 116 GLY HAx 1.0 . 4.66 2788 1742 A 116 GLY HAy A 115 LYS HA 1.0 . 4.66 2789 1743 A 115 LYS HA A 116 GLY HAx 1.0 . 4.06 2790 1743 A 116 GLY HAy A 115 LYS HA 1.0 . 4.06 2791 1744 A 115 LYS HA A 117 PHE H 1.0 . 3.33 2792 1745 A 115 LYS HA A 117 PHE HBx 1.0 . 4.09 2793 1745 A 115 LYS HA A 117 PHE HBy 1.0 . 4.09 2794 1746 A 115 LYS HBx A 115 LYS HDx 1.0 . 2.46 2795 1746 A 115 LYS HBy A 115 LYS HDx 1.0 . 2.46 2796 1746 A 115 LYS HDy A 115 LYS HBy 1.0 . 2.46 2797 1746 A 115 LYS HBx A 115 LYS HDy 1.0 . 2.46 2798 1747 A 116 GLY H A 115 LYS HBy 1.0 . 2.48 2799 1747 A 116 GLY H A 115 LYS HBx 1.0 . 2.48 2800 1748 A 115 LYS HBy A 116 GLY HAx 1.0 . 4.15 2801 1748 A 115 LYS HBx A 116 GLY HAx 1.0 . 4.15 2802 1748 A 116 GLY HAy A 115 LYS HBy 1.0 . 4.15 2803 1748 A 116 GLY HAy A 115 LYS HBx 1.0 . 4.15 2804 1749 A 115 LYS HDy A 115 LYS HEx 1.0 . 2.44 2805 1749 A 115 LYS HDx A 115 LYS HEx 1.0 . 2.44 2806 1749 A 115 LYS HEy A 115 LYS HDx 1.0 . 2.44 2807 1749 A 115 LYS HDy A 115 LYS HEy 1.0 . 2.44 2808 1750 A 116 GLY H A 115 LYS HDx 1.0 . 4.87 2809 1750 A 116 GLY H A 115 LYS HDy 1.0 . 4.87 2810 1751 A 115 LYS HEy A 115 LYS HGx 1.0 . 2.60 2811 1751 A 115 LYS HEx A 115 LYS HGx 1.0 . 2.60 2812 1751 A 115 LYS HGy A 115 LYS HEx 1.0 . 2.60 2813 1751 A 115 LYS HEy A 115 LYS HGy 1.0 . 2.60 2814 1752 A 116 GLY H A 115 LYS HGx 1.0 . 4.41 2815 1752 A 116 GLY H A 115 LYS HGy 1.0 . 4.41 2816 1753 A 116 GLY H A 116 GLY HAx 1.0 . 2.41 2817 1753 A 116 GLY HAy A 116 GLY H 1.0 . 2.41 2818 1754 A 116 GLY H A 117 PHE H 1.0 . 2.42 2819 1755 A 117 PHE H A 116 GLY HAx 1.0 . 3.32 2820 1756 A 116 GLY HAy A 117 PHE H 1.0 . 3.32 2821 1757 A 117 PHE HA A 116 GLY HAx 1.0 . 4.77 2822 1757 A 117 PHE HA A 116 GLY HAy 1.0 . 4.77 2823 1758 A 116 GLY HAx A 117 PHE HBx 1.0 . 5.13 2824 1758 A 116 GLY HAy A 117 PHE HBx 1.0 . 5.13 2825 1758 A 117 PHE HBy A 116 GLY HAx 1.0 . 5.13 2826 1758 A 116 GLY HAy A 117 PHE HBy 1.0 . 5.13 2827 1759 A 118 ALA HB% A 116 GLY HAx 1.0 . 4.72 2828 1759 A 118 ALA HB% A 116 GLY HAy 1.0 . 4.72 2829 1760 A 117 PHE HA A 117 PHE H 1.0 . 2.76 2830 1761 A 117 PHE H A 117 PHE HBx 1.0 . 2.43 2831 1761 A 117 PHE H A 117 PHE HBy 1.0 . 2.43 2832 1762 A 118 ALA HB% A 117 PHE H 1.0 . 5.30 2833 1763 A 117 PHE HA A 117 PHE HBy 1.0 . 2.98 2834 1764 A 117 PHE HA A 117 PHE HBx 1.0 . 2.98 2835 1765 A 117 PHE HA A 117 PHE HBx 1.0 . 2.48 2836 1765 A 117 PHE HA A 117 PHE HBy 1.0 . 2.48 2837 1766 A 118 ALA H A 117 PHE HA 1.0 . 2.45 2838 1767 A 118 ALA H A 117 PHE HBx 1.0 . 3.68 2839 1767 A 118 ALA H A 117 PHE HBy 1.0 . 3.68 2840 1768 A 118 ALA H A 118 ALA HA 1.0 . 2.88 2841 1769 A 118 ALA H A 118 ALA HB% 1.0 . 3.38 2842 1770 A 118 ALA HA A 118 ALA HB% 1.0 . 2.47 2843 1771 A 118 ALA HA A 119 TYR H 1.0 . 2.49 2844 1772 A 119 TYR H A 118 ALA HB% 1.0 . 3.87 2845 1773 A 119 TYR HA A 119 TYR H 1.0 . 2.89 2846 1774 A 119 TYR HBx A 119 TYR H 1.0 . 3.94 2847 1775 A 119 TYR H A 119 TYR HBy 1.0 . 3.94 2848 1776 A 119 TYR H A 119 TYR HBy 1.0 . 3.22 2849 1776 A 119 TYR HBx A 119 TYR H 1.0 . 3.22 2850 1777 A 120 VAL HG1% A 119 TYR H 1.0 . 4.41 2851 1778 A 119 TYR HBx A 119 TYR HA 1.0 . 2.47 2852 1779 A 119 TYR HA A 119 TYR HBy 1.0 . 2.47 2853 1780 A 120 VAL H A 119 TYR HA 1.0 . 2.46 2854 1781 A 120 VAL HG1% A 119 TYR HA 1.0 . 3.55 2855 1782 A 119 TYR HBy A 149 LYS HDy 1.0 . 2.95 2856 1782 A 119 TYR HBx A 149 LYS HDy 1.0 . 2.95 2857 1782 A 149 LYS HDx A 119 TYR HBy 1.0 . 2.95 2858 1782 A 149 LYS HDx A 119 TYR HBx 1.0 . 2.95 2859 1783 A 119 TYR HBx A 149 LYS HEy 1.0 . 4.09 2860 1783 A 119 TYR HBy A 149 LYS HEy 1.0 . 4.09 2861 1783 A 149 LYS HEx A 119 TYR HBy 1.0 . 4.09 2862 1783 A 149 LYS HEx A 119 TYR HBx 1.0 . 4.09 2863 1784 A 120 VAL H A 120 VAL HA 1.0 . 2.94 2864 1785 A 120 VAL H A 120 VAL HB 1.0 . 3.74 2865 1786 A 120 VAL H A 120 VAL HG1% 1.0 . 2.43 2866 1787 A 120 VAL HB A 120 VAL HA 1.0 . 2.49 2867 1788 A 120 VAL HG1% A 120 VAL HA 1.0 . 3.09 2868 1789 A 120 VAL HA A 121 GLU H 1.0 . 2.40 2869 1790 A 121 GLU HA A 120 VAL HA 1.0 . 4.41 2870 1791 A 120 VAL HA A 121 GLU HBx 1.0 . 4.48 2871 1791 A 121 GLU HBy A 120 VAL HA 1.0 . 4.48 2872 1792 A 120 VAL HG1% A 120 VAL HB 1.0 . 3.01 2873 1793 A 120 VAL HB A 122 PHE HBx 1.0 . 5.12 2874 1793 A 122 PHE HBy A 120 VAL HB 1.0 . 5.12 2875 1794 A 120 VAL HG1% A 121 GLU H 1.0 . 5.04 2876 1795 A 121 GLU H A 121 GLU HBx 1.0 . 3.76 2877 1796 A 121 GLU HBy A 121 GLU H 1.0 . 3.76 2878 1797 A 121 GLU H A 121 GLU HBx 1.0 . 3.05 2879 1797 A 121 GLU HBy A 121 GLU H 1.0 . 3.05 2880 1798 A 121 GLU HA A 121 GLU HBx 1.0 . 2.51 2881 1799 A 121 GLU HBy A 121 GLU HA 1.0 . 2.51 2882 1800 A 121 GLU HA A 121 GLU HBx 1.0 . 2.49 2883 1800 A 121 GLU HBy A 121 GLU HA 1.0 . 2.49 2884 1801 A 121 GLU HA A 122 PHE H 1.0 . 2.45 2885 1802 A 122 PHE HA A 121 GLU HA 1.0 . 4.50 2886 1803 A 122 PHE H A 121 GLU HBx 1.0 . 3.19 2887 1803 A 121 GLU HBy A 122 PHE H 1.0 . 3.19 2888 1804 A 121 GLU HBx A 149 LYS HBy 1.0 . 5.09 2889 1804 A 121 GLU HBy A 149 LYS HBy 1.0 . 5.09 2890 1804 A 149 LYS HBx A 121 GLU HBx 1.0 . 5.09 2891 1804 A 121 GLU HBy A 149 LYS HBx 1.0 . 5.09 2892 1805 A 121 GLU HBx A 149 LYS HEy 1.0 . 5.04 2893 1805 A 121 GLU HBy A 149 LYS HEy 1.0 . 5.04 2894 1805 A 149 LYS HEx A 121 GLU HBx 1.0 . 5.04 2895 1805 A 121 GLU HBy A 149 LYS HEx 1.0 . 5.04 2896 1806 A 122 PHE HA A 122 PHE H 1.0 . 2.89 2897 1807 A 122 PHE HA A 122 PHE HE1 1.0 . 4.47 2898 1808 A 122 PHE HA A 123 VAL H 1.0 . 2.46 2899 1809 A 123 VAL HA A 122 PHE HA 1.0 . 4.33 2900 1810 A 123 VAL HG2% A 122 PHE HA 1.0 . 4.25 2901 1811 A 123 VAL H A 122 PHE HE1 1.0 . 4.27 2902 1812 A 123 VAL H A 122 PHE HE2 1.0 . 4.18 2903 1813 A 124 GLU HA A 122 PHE HE2 1.0 . 4.58 2904 1814 A 127 ALA HB% A 122 PHE HE2 1.0 . 3.25 2905 1815 A 127 ALA HB% A 122 PHE HBx 1.0 . 5.05 2906 1815 A 122 PHE HBy A 127 ALA HB% 1.0 . 5.05 2907 1816 A 128 VAL H A 122 PHE HBx 1.0 . 4.75 2908 1816 A 122 PHE HBy A 128 VAL H 1.0 . 4.75 2909 1817 A 128 VAL HA A 122 PHE HBx 1.0 . 5.21 2910 1817 A 122 PHE HBy A 128 VAL HA 1.0 . 5.21 2911 1818 A 123 VAL HA A 123 VAL H 1.0 . 2.90 2912 1819 A 123 VAL HB A 123 VAL H 1.0 . 2.65 2913 1820 A 123 VAL HG2% A 123 VAL H 1.0 . 3.08 2914 1821 A 123 VAL H A 124 GLU H 1.0 . 2.46 2915 1822 A 123 VAL H A 124 GLU HA 1.0 . 5.10 2916 1823 A 123 VAL H A 124 GLU HBx 1.0 . 4.46 2917 1823 A 123 VAL H A 124 GLU HBy 1.0 . 4.46 2918 1824 A 123 VAL H A 124 GLU HGx 1.0 . 4.27 2919 1824 A 123 VAL H A 124 GLU HGy 1.0 . 4.27 2920 1825 A 123 VAL HA A 123 VAL HB 1.0 . 3.02 2921 1826 A 123 VAL HG2% A 123 VAL HA 1.0 . 2.56 2922 1827 A 123 VAL HA A 124 GLU H 1.0 . 3.56 2923 1828 A 123 VAL HA A 124 GLU HA 1.0 . 4.74 2924 1829 A 123 VAL HA A 124 GLU HGx 1.0 . 5.23 2925 1829 A 123 VAL HA A 124 GLU HGy 1.0 . 5.23 2926 1830 A 123 VAL HG2% A 123 VAL HB 1.0 . 3.01 2927 1831 A 123 VAL HB A 124 GLU H 1.0 . 2.48 2928 1832 A 123 VAL HB A 124 GLU HA 1.0 . 4.09 2929 1833 A 123 VAL HG2% A 124 GLU H 1.0 . 4.66 2930 1834 A 124 GLU HA A 124 GLU H 1.0 . 2.84 2931 1835 A 124 GLU H A 124 GLU HBx 1.0 . 2.41 2932 1835 A 124 GLU H A 124 GLU HBy 1.0 . 2.41 2933 1836 A 124 GLU H A 124 GLU HGx 1.0 . 2.48 2934 1836 A 124 GLU H A 124 GLU HGy 1.0 . 2.48 2935 1837 A 124 GLU H A 125 ILE H 1.0 . 4.56 2936 1838 A 124 GLU HA A 124 GLU HBx 1.0 . 3.02 2937 1839 A 124 GLU HA A 124 GLU HBy 1.0 . 3.02 2938 1840 A 124 GLU HA A 124 GLU HBx 1.0 . 2.48 2939 1840 A 124 GLU HA A 124 GLU HBy 1.0 . 2.48 2940 1841 A 124 GLU HA A 124 GLU HGx 1.0 . 2.92 2941 1841 A 124 GLU HA A 124 GLU HGy 1.0 . 2.92 2942 1842 A 124 GLU HA A 125 ILE H 1.0 . 2.46 2943 1843 A 125 ILE HA A 124 GLU HA 1.0 . 4.36 2944 1844 A 124 GLU HA A 125 ILE HB 1.0 . 4.72 2945 1845 A 125 ILE HD1% A 124 GLU HA 1.0 . 3.25 2946 1846 A 124 GLU HA A 125 ILE HG1x 1.0 . 4.05 2947 1846 A 125 ILE HG1y A 124 GLU HA 1.0 . 4.05 2948 1847 A 124 GLU HA A 126 ASP H 1.0 . 3.81 2949 1848 A 124 GLU HA A 126 ASP HBy 1.0 . 5.19 2950 1848 A 124 GLU HA A 126 ASP HBx 1.0 . 5.19 2951 1849 A 125 ILE H A 124 GLU HBx 1.0 . 4.11 2952 1849 A 124 GLU HBy A 125 ILE H 1.0 . 4.11 2953 1850 A 125 ILE HD1% A 124 GLU HBx 1.0 . 4.73 2954 1850 A 125 ILE HD1% A 124 GLU HBy 1.0 . 4.73 2955 1851 A 126 ASP H A 124 GLU HBx 1.0 . 3.05 2956 1851 A 124 GLU HBy A 126 ASP H 1.0 . 3.05 2957 1852 A 126 ASP HA A 124 GLU HBx 1.0 . 5.12 2958 1852 A 124 GLU HBy A 126 ASP HA 1.0 . 5.12 2959 1853 A 127 ALA HB% A 124 GLU HBx 1.0 . 2.86 2960 1853 A 127 ALA HB% A 124 GLU HBy 1.0 . 2.86 2961 1854 A 128 VAL H A 124 GLU HBx 1.0 . 5.05 2962 1854 A 128 VAL H A 124 GLU HBy 1.0 . 5.05 2963 1855 A 125 ILE H A 124 GLU HGx 1.0 . 4.87 2964 1855 A 124 GLU HGy A 125 ILE H 1.0 . 4.87 2965 1856 A 127 ALA H A 124 GLU HGx 1.0 . 5.30 2966 1856 A 127 ALA H A 124 GLU HGy 1.0 . 5.30 2967 1857 A 127 ALA HB% A 124 GLU HGx 1.0 . 5.07 2968 1857 A 127 ALA HB% A 124 GLU HGy 1.0 . 5.07 2969 1858 A 125 ILE HA A 125 ILE H 1.0 . 2.86 2970 1859 A 125 ILE HB A 125 ILE H 1.0 . 2.78 2971 1860 A 125 ILE HD1% A 125 ILE H 1.0 . 2.40 2972 1861 A 125 ILE HG2% A 125 ILE H 1.0 . 4.45 2973 1862 A 125 ILE HA A 125 ILE HB 1.0 . 3.02 2974 1863 A 125 ILE HA A 125 ILE HG2% 1.0 . 3.05 2975 1864 A 125 ILE HA A 125 ILE HG1x 1.0 . 2.46 2976 1864 A 125 ILE HG1y A 125 ILE HA 1.0 . 2.46 2977 1865 A 125 ILE HA A 126 ASP H 1.0 . 3.49 2978 1866 A 125 ILE HA A 126 ASP HA 1.0 . 4.83 2979 1867 A 125 ILE HA A 127 ALA H 1.0 . 4.30 2980 1868 A 125 ILE HA A 128 VAL H 1.0 . 3.63 2981 1869 A 125 ILE HA A 128 VAL HG1% 1.0 . 3.46 2982 1870 A 125 ILE HA A 129 GLN H 1.0 . 4.02 2983 1871 A 125 ILE HA A 129 GLN HBx 1.0 . 4.47 2984 1871 A 125 ILE HA A 129 GLN HBy 1.0 . 4.47 2985 1872 A 125 ILE HD1% A 125 ILE HB 1.0 . 2.63 2986 1873 A 125 ILE HB A 125 ILE HG2% 1.0 . 2.42 2987 1874 A 125 ILE HB A 126 ASP H 1.0 . 2.88 2988 1875 A 125 ILE HB A 126 ASP HA 1.0 . 4.19 2989 1876 A 125 ILE HB A 126 ASP HBy 1.0 . 4.28 2990 1876 A 125 ILE HB A 126 ASP HBx 1.0 . 4.28 2991 1877 A 125 ILE HB A 129 GLN HBx 1.0 . 4.55 2992 1877 A 125 ILE HB A 129 GLN HBy 1.0 . 4.55 2993 1878 A 125 ILE HD1% A 126 ASP H 1.0 . 3.97 2994 1879 A 125 ILE HD1% A 125 ILE HG2% 1.0 . 4.86 2995 1880 A 125 ILE HG2% A 125 ILE HG1x 1.0 . 3.37 2996 1880 A 125 ILE HG1y A 125 ILE HG2% 1.0 . 3.37 2997 1881 A 125 ILE HG2% A 126 ASP H 1.0 . 4.01 2998 1882 A 125 ILE HG2% A 126 ASP HA 1.0 . 3.83 2999 1883 A 128 VAL HG1% A 125 ILE HG2% 1.0 . 3.80 3000 1884 A 125 ILE HG2% A 129 GLN H 1.0 . 4.00 3001 1885 A 125 ILE HG2% A 129 GLN HA 1.0 . 4.59 3002 1886 A 125 ILE HG2% A 129 GLN HBx 1.0 . 2.81 3003 1886 A 125 ILE HG2% A 129 GLN HBy 1.0 . 2.81 3004 1887 A 125 ILE HG2% A 129 GLN HGx 1.0 . 4.90 3005 1887 A 125 ILE HG2% A 129 GLN HGy 1.0 . 4.90 3006 1888 A 125 ILE HD1% A 125 ILE HG1x 1.0 . 2.44 3007 1888 A 125 ILE HD1% A 125 ILE HG1y 1.0 . 2.44 3008 1889 A 126 ASP H A 126 ASP HA 1.0 . 2.80 3009 1890 A 126 ASP H A 126 ASP HBx 1.0 . 2.60 3010 1891 A 126 ASP H A 126 ASP HBy 1.0 . 2.60 3011 1892 A 126 ASP H A 126 ASP HBy 1.0 . 2.45 3012 1892 A 126 ASP H A 126 ASP HBx 1.0 . 2.45 3013 1893 A 127 ALA H A 126 ASP H 1.0 . 2.74 3014 1894 A 129 GLN H A 126 ASP H 1.0 . 4.62 3015 1895 A 126 ASP H A 129 GLN HBx 1.0 . 4.67 3016 1895 A 126 ASP H A 129 GLN HBy 1.0 . 4.67 3017 1896 A 126 ASP HA A 126 ASP HBy 1.0 . 2.48 3018 1896 A 126 ASP HBx A 126 ASP HA 1.0 . 2.48 3019 1897 A 127 ALA H A 126 ASP HA 1.0 . 3.54 3020 1898 A 127 ALA HA A 126 ASP HA 1.0 . 4.83 3021 1899 A 128 VAL H A 126 ASP HA 1.0 . 4.90 3022 1900 A 129 GLN H A 126 ASP HA 1.0 . 3.52 3023 1901 A 126 ASP HA A 129 GLN HA 1.0 . 5.11 3024 1902 A 126 ASP HA A 129 GLN HBx 1.0 . 2.98 3025 1902 A 126 ASP HA A 129 GLN HBy 1.0 . 2.98 3026 1903 A 126 ASP HA A 129 GLN HGx 1.0 . 4.92 3027 1903 A 126 ASP HA A 129 GLN HGy 1.0 . 4.92 3028 1904 A 130 ASN H A 126 ASP HA 1.0 . 4.41 3029 1905 A 127 ALA H A 126 ASP HBy 1.0 . 2.51 3030 1905 A 127 ALA H A 126 ASP HBx 1.0 . 2.51 3031 1906 A 127 ALA HA A 126 ASP HBy 1.0 . 4.09 3032 1906 A 127 ALA HA A 126 ASP HBx 1.0 . 4.09 3033 1907 A 129 GLN H A 126 ASP HBy 1.0 . 5.23 3034 1907 A 129 GLN H A 126 ASP HBx 1.0 . 5.23 3035 1908 A 127 ALA HA A 127 ALA H 1.0 . 2.79 3036 1909 A 127 ALA H A 127 ALA HB% 1.0 . 2.47 3037 1910 A 127 ALA H A 129 GLN HBx 1.0 . 5.18 3038 1910 A 127 ALA H A 129 GLN HBy 1.0 . 5.18 3039 1911 A 130 ASN H A 127 ALA H 1.0 . 5.11 3040 1912 A 127 ALA HA A 127 ALA HB% 1.0 . 2.46 3041 1913 A 127 ALA HA A 128 VAL H 1.0 . 3.57 3042 1914 A 128 VAL HA A 127 ALA HA 1.0 . 4.75 3043 1915 A 130 ASN H A 127 ALA HA 1.0 . 3.74 3044 1916 A 127 ALA HA A 130 ASN HBx 1.0 . 3.48 3045 1916 A 130 ASN HBy A 127 ALA HA 1.0 . 3.48 3046 1917 A 131 ALA HB% A 127 ALA HA 1.0 . 4.95 3047 1918 A 127 ALA HB% A 128 VAL H 1.0 . 3.66 3048 1919 A 128 VAL HA A 128 VAL H 1.0 . 2.81 3049 1920 A 128 VAL HB A 128 VAL H 1.0 . 2.46 3050 1921 A 128 VAL HG1% A 128 VAL H 1.0 . 3.42 3051 1922 A 128 VAL HG2% A 128 VAL H 1.0 . 4.51 3052 1923 A 128 VAL H A 129 GLN HA 1.0 . 5.22 3053 1924 A 128 VAL H A 129 GLN HBx 1.0 . 4.79 3054 1924 A 128 VAL H A 129 GLN HBy 1.0 . 4.79 3055 1925 A 130 ASN H A 128 VAL H 1.0 . 4.39 3056 1926 A 131 ALA H A 128 VAL H 1.0 . 4.76 3057 1927 A 131 ALA HB% A 128 VAL H 1.0 . 4.98 3058 1928 A 128 VAL HG1% A 128 VAL HA 1.0 . 3.67 3059 1929 A 128 VAL HG2% A 128 VAL HA 1.0 . 2.91 3060 1930 A 128 VAL HA A 129 GLN HA 1.0 . 4.81 3061 1931 A 128 VAL HA A 130 ASN H 1.0 . 4.32 3062 1932 A 128 VAL HA A 131 ALA H 1.0 . 3.20 3063 1933 A 128 VAL HA A 131 ALA HA 1.0 . 5.01 3064 1934 A 128 VAL HA A 131 ALA HB% 1.0 . 2.80 3065 1935 A 128 VAL HA A 132 LEU HBy 1.0 . 4.97 3066 1935 A 132 LEU HBx A 128 VAL HA 1.0 . 4.97 3067 1936 A 128 VAL HB A 131 ALA HB% 1.0 . 5.23 3068 1937 A 128 VAL HG1% A 129 GLN H 1.0 . 2.50 3069 1938 A 128 VAL HG1% A 129 GLN HA 1.0 . 3.09 3070 1939 A 128 VAL HG1% A 129 GLN HBx 1.0 . 3.42 3071 1939 A 128 VAL HG1% A 129 GLN HBy 1.0 . 3.42 3072 1940 A 128 VAL HG1% A 129 GLN HGx 1.0 . 5.05 3073 1940 A 128 VAL HG1% A 129 GLN HGy 1.0 . 5.05 3074 1941 A 128 VAL HG1% A 131 ALA H 1.0 . 5.25 3075 1942 A 128 VAL HG1% A 132 LEU H 1.0 . 5.03 3076 1943 A 128 VAL HG2% A 129 GLN H 1.0 . 4.19 3077 1944 A 128 VAL HG2% A 129 GLN HA 1.0 . 4.07 3078 1945 A 128 VAL HG2% A 131 ALA H 1.0 . 4.84 3079 1946 A 128 VAL HG2% A 131 ALA HB% 1.0 . 5.08 3080 1947 A 128 VAL HG2% A 132 LEU H 1.0 . 3.76 3081 1948 A 128 VAL HG2% A 132 LEU HA 1.0 . 5.23 3082 1949 A 128 VAL HG2% A 132 LEU HBy 1.0 . 4.81 3083 1949 A 128 VAL HG2% A 132 LEU HBx 1.0 . 4.81 3084 1950 A 128 VAL HG2% A 148 ALA HA 1.0 . 4.50 3085 1951 A 128 VAL HG2% A 149 LYS H 1.0 . 4.94 3086 1952 A 129 GLN H A 129 GLN HA 1.0 . 2.81 3087 1953 A 129 GLN H A 129 GLN HBx 1.0 . 2.48 3088 1953 A 129 GLN H A 129 GLN HBy 1.0 . 2.48 3089 1954 A 129 GLN H A 129 GLN HGx 1.0 . 4.31 3090 1954 A 129 GLN H A 129 GLN HGy 1.0 . 4.31 3091 1955 A 130 ASN H A 129 GLN H 1.0 . 2.69 3092 1956 A 129 GLN H A 130 ASN HA 1.0 . 5.30 3093 1957 A 129 GLN H A 130 ASN HBx 1.0 . 4.80 3094 1957 A 130 ASN HBy A 129 GLN H 1.0 . 4.80 3095 1958 A 131 ALA H A 129 GLN H 1.0 . 3.86 3096 1959 A 131 ALA HB% A 129 GLN H 1.0 . 5.27 3097 1960 A 132 LEU H A 129 GLN H 1.0 . 4.81 3098 1961 A 129 GLN HA A 129 GLN HBx 1.0 . 2.46 3099 1961 A 129 GLN HBy A 129 GLN HA 1.0 . 2.46 3100 1962 A 129 GLN HA A 129 GLN HGx 1.0 . 2.49 3101 1962 A 129 GLN HA A 129 GLN HGy 1.0 . 2.49 3102 1963 A 130 ASN H A 129 GLN HA 1.0 . 3.54 3103 1964 A 129 GLN HA A 130 ASN HA 1.0 . 4.70 3104 1965 A 132 LEU H A 129 GLN HA 1.0 . 3.80 3105 1966 A 129 GLN HA A 132 LEU HD1% 1.0 . 4.15 3106 1967 A 129 GLN HA A 132 LEU HBy 1.0 . 4.44 3107 1967 A 132 LEU HBx A 129 GLN HA 1.0 . 4.44 3108 1968 A 129 GLN HA A 133 LEU H 1.0 . 4.86 3109 1969 A 129 GLN HBx A 129 GLN HGx 1.0 . 2.42 3110 1969 A 129 GLN HBy A 129 GLN HGx 1.0 . 2.42 3111 1969 A 129 GLN HGy A 129 GLN HBx 1.0 . 2.42 3112 1969 A 129 GLN HBy A 129 GLN HGy 1.0 . 2.42 3113 1970 A 130 ASN H A 129 GLN HBx 1.0 . 3.79 3114 1970 A 130 ASN H A 129 GLN HBy 1.0 . 3.79 3115 1971 A 130 ASN HA A 129 GLN HGx 1.0 . 4.44 3116 1971 A 129 GLN HGy A 130 ASN HA 1.0 . 4.44 3117 1972 A 132 LEU HD1% A 129 GLN HGx 1.0 . 4.33 3118 1972 A 129 GLN HGy A 132 LEU HD1% 1.0 . 4.33 3119 1973 A 133 LEU HD1% A 129 GLN HGx 1.0 . 4.93 3120 1973 A 129 GLN HGy A 133 LEU HD1% 1.0 . 4.93 3121 1974 A 129 GLN HGx A 133 LEU HBx 1.0 . 4.51 3122 1974 A 129 GLN HGy A 133 LEU HBx 1.0 . 4.51 3123 1974 A 133 LEU HBy A 129 GLN HGx 1.0 . 4.51 3124 1974 A 129 GLN HGy A 133 LEU HBy 1.0 . 4.51 3125 1975 A 130 ASN H A 130 ASN HA 1.0 . 2.87 3126 1976 A 130 ASN H A 130 ASN HBx 1.0 . 2.43 3127 1976 A 130 ASN HBy A 130 ASN H 1.0 . 2.43 3128 1977 A 131 ALA H A 130 ASN H 1.0 . 2.42 3129 1978 A 131 ALA HA A 130 ASN H 1.0 . 5.06 3130 1979 A 131 ALA HB% A 130 ASN H 1.0 . 4.50 3131 1980 A 130 ASN H A 133 LEU H 1.0 . 4.83 3132 1981 A 130 ASN HA A 130 ASN HBx 1.0 . 2.47 3133 1981 A 130 ASN HBy A 130 ASN HA 1.0 . 2.47 3134 1982 A 131 ALA H A 130 ASN HA 1.0 . 3.47 3135 1983 A 131 ALA HA A 130 ASN HA 1.0 . 4.76 3136 1984 A 132 LEU H A 130 ASN HA 1.0 . 4.79 3137 1985 A 130 ASN HA A 132 LEU HD1% 1.0 . 5.22 3138 1986 A 130 ASN HA A 133 LEU H 1.0 . 3.71 3139 1987 A 130 ASN HA A 133 LEU HA 1.0 . 5.28 3140 1988 A 130 ASN HA A 133 LEU HG 1.0 . 5.23 3141 1989 A 130 ASN HA A 133 LEU HBx 1.0 . 2.58 3142 1989 A 130 ASN HA A 133 LEU HBy 1.0 . 2.58 3143 1990 A 130 ASN HA A 134 LEU H 1.0 . 5.16 3144 1991 A 131 ALA HA A 130 ASN HBx 1.0 . 4.56 3145 1992 A 131 ALA HA A 130 ASN HBy 1.0 . 4.56 3146 1993 A 131 ALA H A 130 ASN HBx 1.0 . 2.88 3147 1993 A 131 ALA H A 130 ASN HBy 1.0 . 2.88 3148 1994 A 131 ALA HA A 130 ASN HBx 1.0 . 3.96 3149 1994 A 131 ALA HA A 130 ASN HBy 1.0 . 3.96 3150 1995 A 131 ALA HB% A 130 ASN HBx 1.0 . 5.28 3151 1995 A 131 ALA HB% A 130 ASN HBy 1.0 . 5.28 3152 1996 A 130 ASN HBy A 133 LEU HBx 1.0 . 4.39 3153 1996 A 130 ASN HBx A 133 LEU HBx 1.0 . 4.39 3154 1996 A 133 LEU HBy A 130 ASN HBx 1.0 . 4.39 3155 1996 A 130 ASN HBy A 133 LEU HBy 1.0 . 4.39 3156 1997 A 131 ALA H A 131 ALA HA 1.0 . 2.85 3157 1998 A 131 ALA H A 131 ALA HB% 1.0 . 2.47 3158 1999 A 131 ALA H A 132 LEU H 1.0 . 2.60 3159 2000 A 131 ALA H A 132 LEU HBy 1.0 . 5.03 3160 2000 A 132 LEU HBx A 131 ALA H 1.0 . 5.03 3161 2001 A 131 ALA H A 133 LEU H 1.0 . 3.73 3162 2002 A 131 ALA HA A 131 ALA HB% 1.0 . 2.78 3163 2003 A 131 ALA HA A 132 LEU HA 1.0 . 4.75 3164 2004 A 131 ALA HA A 133 LEU H 1.0 . 3.93 3165 2005 A 131 ALA HA A 133 LEU HBx 1.0 . 5.25 3166 2005 A 131 ALA HA A 133 LEU HBy 1.0 . 5.25 3167 2006 A 131 ALA HA A 134 LEU HBx 1.0 . 4.71 3168 2006 A 131 ALA HA A 134 LEU HBy 1.0 . 4.71 3169 2007 A 131 ALA HA A 135 ASN HBx 1.0 . 4.27 3170 2007 A 131 ALA HA A 135 ASN HBy 1.0 . 4.27 3171 2008 A 131 ALA HB% A 132 LEU H 1.0 . 3.65 3172 2009 A 132 LEU H A 132 LEU HA 1.0 . 2.84 3173 2010 A 132 LEU H A 132 LEU HD1% 1.0 . 3.84 3174 2011 A 132 LEU H A 132 LEU HBy 1.0 . 2.60 3175 2011 A 132 LEU HBx A 132 LEU H 1.0 . 2.60 3176 2012 A 132 LEU H A 133 LEU H 1.0 . 2.55 3177 2013 A 132 LEU H A 133 LEU HBx 1.0 . 4.26 3178 2013 A 132 LEU H A 133 LEU HBy 1.0 . 4.26 3179 2014 A 132 LEU HA A 132 LEU HD1% 1.0 . 4.02 3180 2015 A 132 LEU HA A 132 LEU HBy 1.0 . 2.40 3181 2015 A 132 LEU HBx A 132 LEU HA 1.0 . 2.40 3182 2016 A 132 LEU HA A 133 LEU H 1.0 . 3.42 3183 2017 A 132 LEU HA A 133 LEU HA 1.0 . 4.71 3184 2018 A 132 LEU HA A 134 LEU H 1.0 . 4.72 3185 2019 A 146 VAL HG1% A 132 LEU HA 1.0 . 4.67 3186 2020 A 132 LEU HA A 148 ALA H 1.0 . 5.10 3187 2021 A 148 ALA HA A 132 LEU HA 1.0 . 4.90 3188 2022 A 132 LEU HBx A 133 LEU H 1.0 . 4.22 3189 2023 A 133 LEU H A 132 LEU HBy 1.0 . 4.22 3190 2024 A 132 LEU HD1% A 133 LEU H 1.0 . 2.83 3191 2025 A 132 LEU HD1% A 133 LEU HA 1.0 . 2.75 3192 2026 A 132 LEU HD1% A 133 LEU HG 1.0 . 4.57 3193 2027 A 132 LEU HD1% A 133 LEU HBx 1.0 . 3.21 3194 2027 A 132 LEU HD1% A 133 LEU HBy 1.0 . 3.21 3195 2028 A 132 LEU HD1% A 134 LEU H 1.0 . 5.04 3196 2029 A 132 LEU HD1% A 132 LEU HBy 1.0 . 3.05 3197 2029 A 132 LEU HBx A 132 LEU HD1% 1.0 . 3.05 3198 2030 A 133 LEU H A 132 LEU HBy 1.0 . 3.65 3199 2030 A 132 LEU HBx A 133 LEU H 1.0 . 3.65 3200 2031 A 133 LEU HA A 132 LEU HBy 1.0 . 4.65 3201 2031 A 132 LEU HBx A 133 LEU HA 1.0 . 4.65 3202 2032 A 132 LEU HBy A 133 LEU HBx 1.0 . 5.15 3203 2032 A 132 LEU HBx A 133 LEU HBx 1.0 . 5.15 3204 2032 A 133 LEU HBy A 132 LEU HBy 1.0 . 5.15 3205 2032 A 132 LEU HBx A 133 LEU HBy 1.0 . 5.15 3206 2033 A 147 SER HA A 132 LEU HBy 1.0 . 4.85 3207 2033 A 132 LEU HBx A 147 SER HA 1.0 . 4.85 3208 2034 A 148 ALA H A 132 LEU HBy 1.0 . 4.31 3209 2034 A 132 LEU HBx A 148 ALA H 1.0 . 4.31 3210 2035 A 148 ALA HA A 132 LEU HBy 1.0 . 3.89 3211 2035 A 148 ALA HA A 132 LEU HBx 1.0 . 3.89 3212 2036 A 148 ALA HB% A 132 LEU HBy 1.0 . 4.55 3213 2036 A 132 LEU HBx A 148 ALA HB% 1.0 . 4.55 3214 2037 A 149 LYS H A 132 LEU HBy 1.0 . 4.93 3215 2037 A 149 LYS H A 132 LEU HBx 1.0 . 4.93 3216 2038 A 133 LEU H A 133 LEU HA 1.0 . 2.88 3217 2039 A 133 LEU H A 133 LEU HD1% 1.0 . 3.97 3218 2040 A 133 LEU H A 133 LEU HBx 1.0 . 2.44 3219 2040 A 133 LEU H A 133 LEU HBy 1.0 . 2.44 3220 2041 A 133 LEU H A 134 LEU H 1.0 . 2.80 3221 2042 A 133 LEU H A 134 LEU HA 1.0 . 5.28 3222 2043 A 133 LEU HD1% A 133 LEU HA 1.0 . 2.49 3223 2044 A 133 LEU HA A 133 LEU HG 1.0 . 2.59 3224 2045 A 133 LEU HA A 133 LEU HBx 1.0 . 2.55 3225 2045 A 133 LEU HBy A 133 LEU HA 1.0 . 2.55 3226 2046 A 133 LEU HA A 134 LEU HG 1.0 . 4.59 3227 2047 A 133 LEU HD1% A 134 LEU H 1.0 . 5.23 3228 2048 A 133 LEU HD1% A 133 LEU HG 1.0 . 2.44 3229 2049 A 133 LEU HG A 134 LEU H 1.0 . 4.57 3230 2050 A 133 LEU HG A 134 LEU HD2% 1.0 . 4.71 3231 2051 A 133 LEU HD1% A 133 LEU HBx 1.0 . 2.93 3232 2051 A 133 LEU HD1% A 133 LEU HBy 1.0 . 2.93 3233 2052 A 134 LEU H A 133 LEU HBx 1.0 . 3.19 3234 2052 A 133 LEU HBy A 134 LEU H 1.0 . 3.19 3235 2053 A 134 LEU HG A 133 LEU HBx 1.0 . 4.21 3236 2053 A 133 LEU HBy A 134 LEU HG 1.0 . 4.21 3237 2054 A 133 LEU HBx A 134 LEU HBx 1.0 . 4.89 3238 2054 A 133 LEU HBy A 134 LEU HBx 1.0 . 4.89 3239 2054 A 134 LEU HBy A 133 LEU HBx 1.0 . 4.89 3240 2054 A 134 LEU HBy A 133 LEU HBy 1.0 . 4.89 3241 2055 A 134 LEU H A 134 LEU HA 1.0 . 2.94 3242 2056 A 134 LEU H A 134 LEU HD2% 1.0 . 5.23 3243 2057 A 134 LEU H A 134 LEU HG 1.0 . 3.13 3244 2058 A 134 LEU H A 135 ASN H 1.0 . 3.82 3245 2059 A 134 LEU HA A 134 LEU HD2% 1.0 . 3.72 3246 2060 A 134 LEU HA A 135 ASN HBx 1.0 . 5.04 3247 2060 A 135 ASN HBy A 134 LEU HA 1.0 . 5.04 3248 2061 A 134 LEU HD2% A 134 LEU HD1% 1.0 . 2.44 3249 2062 A 134 LEU HG A 134 LEU HD1% 1.0 . 2.45 3250 2063 A 134 LEU HG A 134 LEU HD2% 1.0 . 2.46 3251 2064 A 134 LEU HG A 135 ASN H 1.0 . 5.21 3252 2065 A 134 LEU HD1% A 134 LEU HBx 1.0 . 3.46 3253 2065 A 134 LEU HBy A 134 LEU HD1% 1.0 . 3.46 3254 2066 A 134 LEU HG A 134 LEU HBx 1.0 . 2.46 3255 2066 A 134 LEU HBy A 134 LEU HG 1.0 . 2.46 3256 2067 A 135 ASN H A 134 LEU HBx 1.0 . 4.37 3257 2067 A 134 LEU HBy A 135 ASN H 1.0 . 4.37 3258 2068 A 135 ASN HA A 134 LEU HBx 1.0 . 4.75 3259 2068 A 135 ASN HA A 134 LEU HBy 1.0 . 4.75 3260 2069 A 135 ASN HA A 135 ASN H 1.0 . 2.93 3261 2070 A 135 ASN H A 136 GLU H 1.0 . 3.05 3262 2071 A 136 GLU HA A 135 ASN H 1.0 . 5.21 3263 2072 A 135 ASN H A 136 GLU HGx 1.0 . 4.53 3264 2072 A 135 ASN H A 136 GLU HGy 1.0 . 4.53 3265 2073 A 146 VAL HB A 135 ASN H 1.0 . 5.27 3266 2074 A 135 ASN HA A 135 ASN HBx 1.0 . 2.89 3267 2075 A 135 ASN HBy A 135 ASN HA 1.0 . 2.89 3268 2076 A 135 ASN HA A 136 GLU H 1.0 . 3.57 3269 2077 A 135 ASN HA A 136 GLU HA 1.0 . 4.71 3270 2078 A 146 VAL HB A 135 ASN HBx 1.0 . 3.77 3271 2079 A 146 VAL HB A 135 ASN HBy 1.0 . 3.77 3272 2080 A 136 GLU HA A 135 ASN HBx 1.0 . 4.92 3273 2080 A 135 ASN HBy A 136 GLU HA 1.0 . 4.92 3274 2081 A 135 ASN HBy A 136 GLU HBx 1.0 . 5.04 3275 2081 A 136 GLU HBy A 135 ASN HBx 1.0 . 5.04 3276 2081 A 135 ASN HBy A 136 GLU HBy 1.0 . 5.04 3277 2081 A 135 ASN HBx A 136 GLU HBx 1.0 . 5.04 3278 2082 A 135 ASN HBy A 136 GLU HGx 1.0 . 3.68 3279 2082 A 135 ASN HBx A 136 GLU HGx 1.0 . 3.68 3280 2082 A 136 GLU HGy A 135 ASN HBx 1.0 . 3.68 3281 2082 A 135 ASN HBy A 136 GLU HGy 1.0 . 3.68 3282 2083 A 144 LEU HD1% A 135 ASN HBx 1.0 . 4.21 3283 2083 A 144 LEU HD1% A 135 ASN HBy 1.0 . 4.21 3284 2084 A 146 VAL HB A 135 ASN HBx 1.0 . 2.79 3285 2084 A 146 VAL HB A 135 ASN HBy 1.0 . 2.79 3286 2085 A 146 VAL HG2% A 135 ASN HBx 1.0 . 3.15 3287 2085 A 146 VAL HG2% A 135 ASN HBy 1.0 . 3.15 3288 2086 A 136 GLU HA A 136 GLU H 1.0 . 2.81 3289 2087 A 136 GLU H A 136 GLU HGx 1.0 . 2.48 3290 2087 A 136 GLU H A 136 GLU HGy 1.0 . 2.48 3291 2088 A 136 GLU H A 137 THR H 1.0 . 4.17 3292 2089 A 136 GLU H A 146 VAL H 1.0 . 4.51 3293 2090 A 146 VAL HB A 136 GLU H 1.0 . 3.71 3294 2091 A 146 VAL HG2% A 136 GLU H 1.0 . 4.06 3295 2092 A 136 GLU HA A 136 GLU HBx 1.0 . 2.49 3296 2092 A 136 GLU HBy A 136 GLU HA 1.0 . 2.49 3297 2093 A 136 GLU HA A 136 GLU HGx 1.0 . 3.60 3298 2093 A 136 GLU HA A 136 GLU HGy 1.0 . 3.60 3299 2094 A 136 GLU HA A 137 THR H 1.0 . 2.44 3300 2095 A 136 GLU HA A 137 THR HA 1.0 . 4.37 3301 2096 A 136 GLU HA A 137 THR HB 1.0 . 5.01 3302 2097 A 136 GLU HA A 138 GLU H 1.0 . 4.30 3303 2098 A 136 GLU HA A 139 LEU HBx 1.0 . 4.92 3304 2098 A 136 GLU HA A 139 LEU HBy 1.0 . 4.92 3305 2099 A 136 GLU HA A 143 GLN HA 1.0 . 4.99 3306 2100 A 144 LEU HD1% A 136 GLU HA 1.0 . 3.23 3307 2101 A 144 LEU HG A 136 GLU HA 1.0 . 3.83 3308 2102 A 136 GLU HA A 144 LEU HBx 1.0 . 4.74 3309 2102 A 144 LEU HBy A 136 GLU HA 1.0 . 4.74 3310 2103 A 145 LYS HA A 136 GLU HA 1.0 . 5.03 3311 2104 A 146 VAL HG2% A 136 GLU HA 1.0 . 3.22 3312 2105 A 144 LEU H A 136 GLU HBx 1.0 . 4.47 3313 2106 A 136 GLU HBy A 144 LEU H 1.0 . 4.47 3314 2107 A 136 GLU HBy A 136 GLU HGx 1.0 . 2.41 3315 2107 A 136 GLU HBx A 136 GLU HGx 1.0 . 2.41 3316 2107 A 136 GLU HGy A 136 GLU HBx 1.0 . 2.41 3317 2107 A 136 GLU HBy A 136 GLU HGy 1.0 . 2.41 3318 2108 A 137 THR H A 136 GLU HBx 1.0 . 3.92 3319 2108 A 136 GLU HBy A 137 THR H 1.0 . 3.92 3320 2109 A 143 GLN HA A 136 GLU HBx 1.0 . 5.02 3321 2109 A 136 GLU HBy A 143 GLN HA 1.0 . 5.02 3322 2110 A 136 GLU HBy A 143 GLN HBy 1.0 . 4.26 3323 2110 A 136 GLU HBx A 143 GLN HBy 1.0 . 4.26 3324 2110 A 143 GLN HBx A 136 GLU HBx 1.0 . 4.26 3325 2110 A 136 GLU HBy A 143 GLN HBx 1.0 . 4.26 3326 2111 A 144 LEU H A 136 GLU HBx 1.0 . 3.64 3327 2111 A 136 GLU HBy A 144 LEU H 1.0 . 3.64 3328 2112 A 144 LEU HA A 136 GLU HBx 1.0 . 4.78 3329 2112 A 136 GLU HBy A 144 LEU HA 1.0 . 4.78 3330 2113 A 144 LEU HD1% A 136 GLU HBx 1.0 . 3.38 3331 2113 A 144 LEU HD1% A 136 GLU HBy 1.0 . 3.38 3332 2114 A 136 GLU HBx A 144 LEU HBx 1.0 . 4.33 3333 2114 A 136 GLU HBy A 144 LEU HBx 1.0 . 4.33 3334 2114 A 144 LEU HBy A 136 GLU HBx 1.0 . 4.33 3335 2114 A 144 LEU HBy A 136 GLU HBy 1.0 . 4.33 3336 2115 A 145 LYS H A 136 GLU HBx 1.0 . 4.92 3337 2115 A 136 GLU HBy A 145 LYS H 1.0 . 4.92 3338 2116 A 145 LYS HA A 136 GLU HBx 1.0 . 3.20 3339 2116 A 136 GLU HBy A 145 LYS HA 1.0 . 3.20 3340 2117 A 136 GLU HBy A 145 LYS HBx 1.0 . 5.11 3341 2117 A 136 GLU HBx A 145 LYS HBx 1.0 . 5.11 3342 2117 A 145 LYS HBy A 136 GLU HBx 1.0 . 5.11 3343 2117 A 145 LYS HBy A 136 GLU HBy 1.0 . 5.11 3344 2118 A 146 VAL H A 136 GLU HBx 1.0 . 2.43 3345 2118 A 136 GLU HBy A 146 VAL H 1.0 . 2.43 3346 2119 A 146 VAL HB A 136 GLU HBx 1.0 . 3.36 3347 2119 A 146 VAL HB A 136 GLU HBy 1.0 . 3.36 3348 2120 A 146 VAL HG2% A 136 GLU HBx 1.0 . 2.45 3349 2120 A 146 VAL HG2% A 136 GLU HBy 1.0 . 2.45 3350 2121 A 144 LEU HD1% A 136 GLU HGx 1.0 . 5.27 3351 2121 A 144 LEU HD1% A 136 GLU HGy 1.0 . 5.27 3352 2122 A 136 GLU HGy A 145 LYS HGx 1.0 . 4.75 3353 2122 A 136 GLU HGx A 145 LYS HGx 1.0 . 4.75 3354 2122 A 145 LYS HGy A 136 GLU HGx 1.0 . 4.75 3355 2122 A 136 GLU HGy A 145 LYS HGy 1.0 . 4.75 3356 2123 A 146 VAL HB A 136 GLU HGx 1.0 . 2.81 3357 2123 A 146 VAL HB A 136 GLU HGy 1.0 . 2.81 3358 2124 A 146 VAL HG2% A 136 GLU HGx 1.0 . 3.67 3359 2124 A 146 VAL HG2% A 136 GLU HGy 1.0 . 3.67 3360 2125 A 137 THR H A 137 THR HA 1.0 . 2.93 3361 2126 A 137 THR H A 137 THR HB 1.0 . 2.91 3362 2127 A 137 THR H A 137 THR HG2% 1.0 . 4.55 3363 2128 A 137 THR H A 138 GLU HBx 1.0 . 4.97 3364 2128 A 137 THR H A 138 GLU HBy 1.0 . 4.97 3365 2129 A 137 THR H A 139 LEU H 1.0 . 5.11 3366 2130 A 144 LEU H A 137 THR H 1.0 . 4.17 3367 2131 A 137 THR HA A 137 THR HG2% 1.0 . 2.80 3368 2132 A 138 GLU H A 137 THR HA 1.0 . 3.57 3369 2133 A 137 THR HA A 138 GLU HA 1.0 . 4.66 3370 2134 A 137 THR HA A 138 GLU HBx 1.0 . 4.44 3371 2134 A 137 THR HA A 138 GLU HBy 1.0 . 4.44 3372 2135 A 137 THR HA A 143 GLN HA 1.0 . 5.08 3373 2136 A 137 THR HA A 143 GLN HBx 1.0 . 5.04 3374 2137 A 137 THR HA A 143 GLN HBy 1.0 . 5.04 3375 2138 A 137 THR HA A 143 GLN HBy 1.0 . 4.36 3376 2138 A 137 THR HA A 143 GLN HBx 1.0 . 4.36 3377 2139 A 137 THR HB A 137 THR HG2% 1.0 . 2.52 3378 2140 A 138 GLU H A 137 THR HB 1.0 . 2.44 3379 2141 A 137 THR HB A 138 GLU HA 1.0 . 4.63 3380 2142 A 137 THR HB A 138 GLU HBx 1.0 . 3.83 3381 2142 A 137 THR HB A 138 GLU HBy 1.0 . 3.83 3382 2143 A 138 GLU H A 137 THR HG2% 1.0 . 3.71 3383 2144 A 137 THR HG2% A 138 GLU HBx 1.0 . 2.98 3384 2144 A 137 THR HG2% A 138 GLU HBy 1.0 . 2.98 3385 2145 A 138 GLU H A 138 GLU HA 1.0 . 2.86 3386 2146 A 138 GLU H A 138 GLU HBx 1.0 . 3.20 3387 2146 A 138 GLU H A 138 GLU HBy 1.0 . 3.20 3388 2147 A 138 GLU H A 138 GLU HGx 1.0 . 4.49 3389 2147 A 138 GLU H A 138 GLU HGy 1.0 . 4.49 3390 2148 A 138 GLU H A 139 LEU HA 1.0 . 4.74 3391 2149 A 138 GLU H A 143 GLN HA 1.0 . 4.70 3392 2150 A 138 GLU HA A 138 GLU HBx 1.0 . 2.42 3393 2150 A 138 GLU HBy A 138 GLU HA 1.0 . 2.42 3394 2151 A 138 GLU HA A 138 GLU HGx 1.0 . 2.48 3395 2151 A 138 GLU HA A 138 GLU HGy 1.0 . 2.48 3396 2152 A 139 LEU H A 138 GLU HA 1.0 . 2.44 3397 2153 A 138 GLU HA A 139 LEU HA 1.0 . 4.39 3398 2154 A 138 GLU HA A 141 GLY HAy 1.0 . 5.09 3399 2154 A 138 GLU HA A 141 GLY HAx 1.0 . 5.09 3400 2155 A 138 GLU HA A 142 ARG HA 1.0 . 5.02 3401 2156 A 138 GLU HA A 143 GLN H 1.0 . 5.04 3402 2157 A 143 GLN HA A 138 GLU HA 1.0 . 3.18 3403 2158 A 144 LEU H A 138 GLU HA 1.0 . 4.69 3404 2159 A 139 LEU H A 138 GLU HBx 1.0 . 4.32 3405 2159 A 138 GLU HBy A 139 LEU H 1.0 . 4.32 3406 2160 A 143 GLN HA A 138 GLU HBx 1.0 . 5.27 3407 2160 A 143 GLN HA A 138 GLU HBy 1.0 . 5.27 3408 2161 A 139 LEU H A 138 GLU HGx 1.0 . 2.83 3409 2161 A 139 LEU H A 138 GLU HGy 1.0 . 2.83 3410 2162 A 138 GLU HGy A 139 LEU HBx 1.0 . 5.01 3411 2162 A 139 LEU HBy A 138 GLU HGx 1.0 . 5.01 3412 2162 A 139 LEU HBy A 138 GLU HGy 1.0 . 5.01 3413 2162 A 138 GLU HGx A 139 LEU HBx 1.0 . 5.01 3414 2163 A 138 GLU HGy A 141 GLY HAy 1.0 . 4.53 3415 2163 A 138 GLU HGx A 141 GLY HAy 1.0 . 4.53 3416 2163 A 141 GLY HAx A 138 GLU HGx 1.0 . 4.53 3417 2163 A 138 GLU HGy A 141 GLY HAx 1.0 . 4.53 3418 2164 A 143 GLN HA A 138 GLU HGx 1.0 . 5.12 3419 2164 A 143 GLN HA A 138 GLU HGy 1.0 . 5.12 3420 2165 A 139 LEU H A 139 LEU HA 1.0 . 2.92 3421 2166 A 139 LEU HD1% A 139 LEU H 1.0 . 4.70 3422 2167 A 139 LEU HG A 139 LEU H 1.0 . 5.00 3423 2168 A 139 LEU H A 139 LEU HBx 1.0 . 2.72 3424 2168 A 139 LEU HBy A 139 LEU H 1.0 . 2.72 3425 2169 A 139 LEU H A 141 GLY HAy 1.0 . 4.64 3426 2169 A 139 LEU H A 141 GLY HAx 1.0 . 4.64 3427 2170 A 139 LEU H A 142 ARG H 1.0 . 2.80 3428 2171 A 139 LEU H A 142 ARG HA 1.0 . 4.51 3429 2172 A 139 LEU H A 143 GLN HBy 1.0 . 4.97 3430 2172 A 143 GLN HBx A 139 LEU H 1.0 . 4.97 3431 2173 A 144 LEU HG A 139 LEU H 1.0 . 4.25 3432 2174 A 139 LEU HD1% A 139 LEU HA 1.0 . 2.43 3433 2175 A 139 LEU HD2% A 139 LEU HA 1.0 . 3.52 3434 2176 A 139 LEU HG A 139 LEU HA 1.0 . 3.64 3435 2177 A 139 LEU HA A 140 HIS H 1.0 . 2.44 3436 2178 A 139 LEU HA A 141 GLY H 1.0 . 3.56 3437 2179 A 139 LEU HD1% A 139 LEU HD2% 1.0 . 3.29 3438 2180 A 140 HIS HA A 139 LEU HD1% 1.0 . 4.04 3439 2181 A 139 LEU HD1% A 140 HIS HBx 1.0 . 3.11 3440 2181 A 140 HIS HBy A 139 LEU HD1% 1.0 . 3.11 3441 2182 A 139 LEU HD2% A 140 HIS H 1.0 . 5.08 3442 2183 A 139 LEU HD1% A 139 LEU HG 1.0 . 2.99 3443 2184 A 139 LEU HD2% A 139 LEU HG 1.0 . 2.47 3444 2185 A 144 LEU HD1% A 139 LEU HG 1.0 . 5.04 3445 2186 A 144 LEU HD2% A 139 LEU HG 1.0 . 3.81 3446 2187 A 144 LEU HG A 139 LEU HG 1.0 . 4.31 3447 2188 A 139 LEU HD1% A 139 LEU HBx 1.0 . 3.42 3448 2188 A 139 LEU HD1% A 139 LEU HBy 1.0 . 3.42 3449 2189 A 139 LEU HD2% A 139 LEU HBx 1.0 . 3.49 3450 2189 A 139 LEU HD2% A 139 LEU HBy 1.0 . 3.49 3451 2190 A 139 LEU HG A 139 LEU HBx 1.0 . 2.43 3452 2190 A 139 LEU HG A 139 LEU HBy 1.0 . 2.43 3453 2191 A 139 LEU HBy A 140 HIS HBx 1.0 . 5.00 3454 2191 A 139 LEU HBx A 140 HIS HBx 1.0 . 5.00 3455 2191 A 140 HIS HBy A 139 LEU HBx 1.0 . 5.00 3456 2191 A 140 HIS HBy A 139 LEU HBy 1.0 . 5.00 3457 2192 A 143 GLN HA A 139 LEU HBx 1.0 . 4.37 3458 2192 A 139 LEU HBy A 143 GLN HA 1.0 . 4.37 3459 2193 A 144 LEU HD1% A 139 LEU HBx 1.0 . 4.76 3460 2193 A 144 LEU HD1% A 139 LEU HBy 1.0 . 4.76 3461 2194 A 144 LEU HD2% A 139 LEU HBx 1.0 . 4.11 3462 2194 A 144 LEU HD2% A 139 LEU HBy 1.0 . 4.11 3463 2195 A 140 HIS HA A 140 HIS H 1.0 . 2.48 3464 2196 A 140 HIS H A 141 GLY H 1.0 . 2.60 3465 2197 A 140 HIS HA A 140 HIS HE1 1.0 . 5.08 3466 2198 A 140 HIS HA A 140 HIS HBx 1.0 . 2.48 3467 2198 A 140 HIS HBy A 140 HIS HA 1.0 . 2.48 3468 2199 A 140 HIS HA A 141 GLY H 1.0 . 3.03 3469 2200 A 140 HIS HA A 141 GLY HAy 1.0 . 4.83 3470 2201 A 140 HIS HA A 141 GLY HAx 1.0 . 4.83 3471 2202 A 140 HIS HA A 141 GLY HAy 1.0 . 4.08 3472 2202 A 140 HIS HA A 141 GLY HAx 1.0 . 4.08 3473 2203 A 140 HIS HA A 142 ARG H 1.0 . 4.43 3474 2204 A 140 HIS HD2 A 142 ARG H 1.0 . 5.22 3475 2205 A 140 HIS HBx A 141 GLY HAy 1.0 . 4.56 3476 2205 A 140 HIS HBy A 141 GLY HAy 1.0 . 4.56 3477 2205 A 141 GLY HAx A 140 HIS HBx 1.0 . 4.56 3478 2205 A 140 HIS HBy A 141 GLY HAx 1.0 . 4.56 3479 2206 A 140 HIS HBy A 142 ARG HBx 1.0 . 3.28 3480 2206 A 140 HIS HBx A 142 ARG HBx 1.0 . 3.28 3481 2206 A 142 ARG HBy A 140 HIS HBx 1.0 . 3.28 3482 2206 A 140 HIS HBy A 142 ARG HBy 1.0 . 3.28 3483 2207 A 140 HIS HBy A 142 ARG HDx 1.0 . 3.80 3484 2207 A 140 HIS HBx A 142 ARG HDx 1.0 . 3.80 3485 2207 A 142 ARG HDy A 140 HIS HBx 1.0 . 3.80 3486 2207 A 140 HIS HBy A 142 ARG HDy 1.0 . 3.80 3487 2208 A 141 GLY H A 141 GLY HAy 1.0 . 2.47 3488 2208 A 141 GLY HAx A 141 GLY H 1.0 . 2.47 3489 2209 A 142 ARG H A 141 GLY H 1.0 . 2.42 3490 2210 A 142 ARG HA A 141 GLY H 1.0 . 5.01 3491 2211 A 142 ARG HA A 141 GLY HAy 1.0 . 4.55 3492 2212 A 141 GLY HAx A 142 ARG HA 1.0 . 4.55 3493 2213 A 142 ARG H A 141 GLY HAy 1.0 . 2.99 3494 2213 A 141 GLY HAx A 142 ARG H 1.0 . 2.99 3495 2214 A 141 GLY HAy A 142 ARG HDx 1.0 . 3.96 3496 2214 A 141 GLY HAx A 142 ARG HDx 1.0 . 3.96 3497 2214 A 142 ARG HDy A 141 GLY HAy 1.0 . 3.96 3498 2214 A 142 ARG HDy A 141 GLY HAx 1.0 . 3.96 3499 2215 A 142 ARG HA A 142 ARG H 1.0 . 2.94 3500 2216 A 142 ARG H A 142 ARG HBx 1.0 . 2.52 3501 2216 A 142 ARG HBy A 142 ARG H 1.0 . 2.52 3502 2217 A 142 ARG HA A 142 ARG HBx 1.0 . 2.65 3503 2217 A 142 ARG HBy A 142 ARG HA 1.0 . 2.65 3504 2218 A 142 ARG HA A 142 ARG HGx 1.0 . 3.19 3505 2218 A 142 ARG HGy A 142 ARG HA 1.0 . 3.19 3506 2219 A 142 ARG HA A 143 GLN H 1.0 . 2.49 3507 2220 A 143 GLN HA A 142 ARG HA 1.0 . 4.38 3508 2221 A 142 ARG HA A 143 GLN HGx 1.0 . 4.13 3509 2221 A 143 GLN HGy A 142 ARG HA 1.0 . 4.13 3510 2222 A 142 ARG HBx A 142 ARG HDx 1.0 . 2.40 3511 2222 A 142 ARG HBy A 142 ARG HDx 1.0 . 2.40 3512 2222 A 142 ARG HDy A 142 ARG HBx 1.0 . 2.40 3513 2222 A 142 ARG HDy A 142 ARG HBy 1.0 . 2.40 3514 2223 A 143 GLN HA A 142 ARG HBx 1.0 . 5.25 3515 2223 A 142 ARG HBy A 143 GLN HA 1.0 . 5.25 3516 2224 A 143 GLN H A 142 ARG HGx 1.0 . 3.56 3517 2224 A 142 ARG HGy A 143 GLN H 1.0 . 3.56 3518 2225 A 142 ARG HGy A 143 GLN HGx 1.0 . 4.58 3519 2225 A 142 ARG HGx A 143 GLN HGx 1.0 . 4.58 3520 2225 A 143 GLN HGy A 142 ARG HGx 1.0 . 4.58 3521 2225 A 143 GLN HGy A 142 ARG HGy 1.0 . 4.58 3522 2226 A 143 GLN HA A 143 GLN H 1.0 . 2.94 3523 2227 A 143 GLN HBx A 143 GLN H 1.0 . 3.69 3524 2228 A 143 GLN H A 143 GLN HBy 1.0 . 3.69 3525 2229 A 143 GLN H A 143 GLN HBy 1.0 . 2.84 3526 2229 A 143 GLN HBx A 143 GLN H 1.0 . 2.84 3527 2230 A 144 LEU HA A 143 GLN H 1.0 . 5.03 3528 2231 A 143 GLN HA A 143 GLN HBx 1.0 . 2.47 3529 2232 A 143 GLN HA A 143 GLN HBy 1.0 . 2.47 3530 2233 A 143 GLN HA A 143 GLN HGx 1.0 . 3.40 3531 2233 A 143 GLN HGy A 143 GLN HA 1.0 . 3.40 3532 2234 A 144 LEU H A 143 GLN HA 1.0 . 2.45 3533 2235 A 144 LEU HG A 143 GLN HA 1.0 . 3.38 3534 2236 A 143 GLN HBx A 143 GLN HGx 1.0 . 2.41 3535 2236 A 143 GLN HBy A 143 GLN HGx 1.0 . 2.41 3536 2236 A 143 GLN HGy A 143 GLN HBy 1.0 . 2.41 3537 2236 A 143 GLN HGy A 143 GLN HBx 1.0 . 2.41 3538 2237 A 144 LEU HA A 143 GLN HBy 1.0 . 4.61 3539 2237 A 144 LEU HA A 143 GLN HBx 1.0 . 4.61 3540 2238 A 144 LEU HG A 143 GLN HBy 1.0 . 4.91 3541 2238 A 144 LEU HG A 143 GLN HBx 1.0 . 4.91 3542 2239 A 144 LEU HA A 143 GLN HGx 1.0 . 4.63 3543 2239 A 144 LEU HA A 143 GLN HGy 1.0 . 4.63 3544 2240 A 144 LEU HA A 144 LEU H 1.0 . 2.94 3545 2241 A 144 LEU HD1% A 144 LEU H 1.0 . 4.04 3546 2242 A 144 LEU HD2% A 144 LEU H 1.0 . 4.61 3547 2243 A 144 LEU H A 144 LEU HBx 1.0 . 3.38 3548 2243 A 144 LEU HBy A 144 LEU H 1.0 . 3.38 3549 2244 A 145 LYS HA A 144 LEU H 1.0 . 5.04 3550 2245 A 144 LEU HD2% A 144 LEU HA 1.0 . 4.72 3551 2246 A 144 LEU HG A 144 LEU HA 1.0 . 3.56 3552 2247 A 145 LYS H A 144 LEU HA 1.0 . 2.56 3553 2248 A 145 LYS HA A 144 LEU HA 1.0 . 4.43 3554 2249 A 145 LYS HBy A 144 LEU HA 1.0 . 4.78 3555 2250 A 144 LEU HA A 145 LYS HBx 1.0 . 4.78 3556 2251 A 144 LEU HA A 145 LYS HBx 1.0 . 3.99 3557 2251 A 145 LYS HBy A 144 LEU HA 1.0 . 3.99 3558 2252 A 144 LEU HD1% A 144 LEU HD2% 1.0 . 2.56 3559 2253 A 144 LEU HD1% A 145 LYS HA 1.0 . 4.79 3560 2254 A 144 LEU HD1% A 146 VAL H 1.0 . 4.30 3561 2255 A 146 VAL HA A 144 LEU HD1% 1.0 . 4.54 3562 2256 A 146 VAL HB A 144 LEU HD1% 1.0 . 4.46 3563 2257 A 144 LEU HD2% A 145 LYS H 1.0 . 4.69 3564 2258 A 146 VAL HG2% A 144 LEU HD2% 1.0 . 4.54 3565 2259 A 144 LEU HD1% A 144 LEU HG 1.0 . 3.00 3566 2260 A 144 LEU HD2% A 144 LEU HG 1.0 . 3.01 3567 2261 A 146 VAL HG2% A 144 LEU HG 1.0 . 4.70 3568 2262 A 144 LEU HD2% A 144 LEU HBx 1.0 . 2.61 3569 2262 A 144 LEU HD2% A 144 LEU HBy 1.0 . 2.61 3570 2263 A 145 LYS H A 144 LEU HBx 1.0 . 2.49 3571 2263 A 144 LEU HBy A 145 LYS H 1.0 . 2.49 3572 2264 A 145 LYS HA A 144 LEU HBx 1.0 . 4.17 3573 2264 A 144 LEU HBy A 145 LYS HA 1.0 . 4.17 3574 2265 A 144 LEU HBx A 145 LYS HBx 1.0 . 4.73 3575 2265 A 145 LYS HBy A 144 LEU HBx 1.0 . 4.73 3576 2265 A 144 LEU HBy A 145 LYS HBy 1.0 . 4.73 3577 2265 A 144 LEU HBy A 145 LYS HBx 1.0 . 4.73 3578 2266 A 146 VAL H A 144 LEU HBx 1.0 . 4.72 3579 2266 A 144 LEU HBy A 146 VAL H 1.0 . 4.72 3580 2267 A 146 VAL HA A 144 LEU HBx 1.0 . 5.05 3581 2267 A 146 VAL HA A 144 LEU HBy 1.0 . 5.05 3582 2268 A 146 VAL HG2% A 144 LEU HBx 1.0 . 3.77 3583 2268 A 146 VAL HG2% A 144 LEU HBy 1.0 . 3.77 3584 2269 A 145 LYS HBy A 145 LYS H 1.0 . 3.18 3585 2270 A 145 LYS H A 145 LYS HBx 1.0 . 3.18 3586 2271 A 145 LYS H A 145 LYS HBx 1.0 . 2.49 3587 2271 A 145 LYS HBy A 145 LYS H 1.0 . 2.49 3588 2272 A 146 VAL HG2% A 145 LYS H 1.0 . 4.64 3589 2273 A 145 LYS HBy A 145 LYS HA 1.0 . 3.02 3590 2274 A 145 LYS HA A 145 LYS HBx 1.0 . 3.02 3591 2275 A 145 LYS HA A 145 LYS HBx 1.0 . 2.48 3592 2275 A 145 LYS HBy A 145 LYS HA 1.0 . 2.48 3593 2276 A 145 LYS HA A 145 LYS HEx 1.0 . 4.43 3594 2276 A 145 LYS HEy A 145 LYS HA 1.0 . 4.43 3595 2277 A 145 LYS HA A 145 LYS HGx 1.0 . 2.64 3596 2277 A 145 LYS HA A 145 LYS HGy 1.0 . 2.64 3597 2278 A 145 LYS HA A 146 VAL H 1.0 . 2.45 3598 2279 A 145 LYS HBx A 145 LYS HDx 1.0 . 2.64 3599 2279 A 145 LYS HBy A 145 LYS HDx 1.0 . 2.64 3600 2279 A 145 LYS HDy A 145 LYS HBx 1.0 . 2.64 3601 2279 A 145 LYS HBy A 145 LYS HDy 1.0 . 2.64 3602 2280 A 145 LYS HBy A 145 LYS HEx 1.0 . 4.66 3603 2280 A 145 LYS HBx A 145 LYS HEx 1.0 . 4.66 3604 2280 A 145 LYS HEy A 145 LYS HBx 1.0 . 4.66 3605 2280 A 145 LYS HEy A 145 LYS HBy 1.0 . 4.66 3606 2281 A 146 VAL H A 145 LYS HBx 1.0 . 4.24 3607 2281 A 145 LYS HBy A 146 VAL H 1.0 . 4.24 3608 2282 A 146 VAL HA A 145 LYS HBx 1.0 . 4.72 3609 2282 A 146 VAL HA A 145 LYS HBy 1.0 . 4.72 3610 2283 A 145 LYS HDy A 147 SER HBx 1.0 . 4.34 3611 2283 A 145 LYS HDx A 147 SER HBx 1.0 . 4.34 3612 2283 A 147 SER HBy A 145 LYS HDx 1.0 . 4.34 3613 2283 A 147 SER HBy A 145 LYS HDy 1.0 . 4.34 3614 2284 A 145 LYS HEx A 147 SER HBx 1.0 . 2.47 3615 2284 A 145 LYS HEy A 147 SER HBx 1.0 . 2.47 3616 2284 A 147 SER HBy A 145 LYS HEx 1.0 . 2.47 3617 2284 A 145 LYS HEy A 147 SER HBy 1.0 . 2.47 3618 2285 A 145 LYS HEx A 145 LYS HGx 1.0 . 2.52 3619 2285 A 145 LYS HEy A 145 LYS HGx 1.0 . 2.52 3620 2285 A 145 LYS HGy A 145 LYS HEx 1.0 . 2.52 3621 2285 A 145 LYS HEy A 145 LYS HGy 1.0 . 2.52 3622 2286 A 146 VAL H A 145 LYS HGx 1.0 . 3.02 3623 2286 A 146 VAL H A 145 LYS HGy 1.0 . 3.02 3624 2287 A 146 VAL HB A 145 LYS HGx 1.0 . 5.21 3625 2287 A 146 VAL HB A 145 LYS HGy 1.0 . 5.21 3626 2288 A 146 VAL HB A 146 VAL H 1.0 . 2.54 3627 2289 A 146 VAL HG1% A 146 VAL H 1.0 . 4.54 3628 2290 A 146 VAL HG2% A 146 VAL H 1.0 . 2.71 3629 2291 A 147 SER HA A 146 VAL H 1.0 . 5.08 3630 2292 A 146 VAL HA A 146 VAL HB 1.0 . 3.02 3631 2293 A 146 VAL HG1% A 146 VAL HA 1.0 . 2.40 3632 2294 A 146 VAL HA A 146 VAL HG2% 1.0 . 3.31 3633 2295 A 146 VAL HA A 147 SER H 1.0 . 2.44 3634 2296 A 146 VAL HB A 146 VAL HG2% 1.0 . 2.42 3635 2297 A 146 VAL HB A 147 SER H 1.0 . 4.26 3636 2298 A 146 VAL HB A 147 SER HA 1.0 . 4.79 3637 2299 A 146 VAL HG1% A 147 SER H 1.0 . 2.79 3638 2300 A 147 SER H A 147 SER HBx 1.0 . 2.52 3639 2300 A 147 SER H A 147 SER HBy 1.0 . 2.52 3640 2301 A 147 SER HA A 147 SER HBx 1.0 . 2.61 3641 2301 A 147 SER HA A 147 SER HBy 1.0 . 2.61 3642 2302 A 147 SER HA A 148 ALA H 1.0 . 2.47 3643 2303 A 148 ALA HA A 147 SER HA 1.0 . 4.34 3644 2304 A 148 ALA H A 147 SER HBx 1.0 . 4.34 3645 2304 A 148 ALA H A 147 SER HBy 1.0 . 4.34 3646 2305 A 148 ALA HA A 148 ALA H 1.0 . 2.75 3647 2306 A 148 ALA H A 148 ALA HB% 1.0 . 3.10 3648 2307 A 149 LYS H A 148 ALA H 1.0 . 4.50 3649 2308 A 149 LYS H A 148 ALA HA 1.0 . 2.44 3650 2309 A 149 LYS HA A 148 ALA HA 1.0 . 4.39 3651 2310 A 149 LYS H A 148 ALA HB% 1.0 . 4.24 3652 2311 A 149 LYS HA A 148 ALA HB% 1.0 . 5.03 3653 2312 A 148 ALA HB% A 150 ARG H 1.0 . 5.04 3654 2313 A 150 ARG HBx A 148 ALA HB% 1.0 . 4.63 3655 2314 A 148 ALA HB% A 150 ARG HBy 1.0 . 4.63 3656 2315 A 148 ALA HB% A 150 ARG HBy 1.0 . 4.02 3657 2315 A 150 ARG HBx A 148 ALA HB% 1.0 . 4.02 3658 2316 A 149 LYS HA A 149 LYS H 1.0 . 2.90 3659 2317 A 149 LYS HBx A 149 LYS H 1.0 . 2.68 3660 2318 A 149 LYS H A 149 LYS HBy 1.0 . 2.68 3661 2319 A 149 LYS HGx A 149 LYS H 1.0 . 4.52 3662 2320 A 149 LYS H A 149 LYS HGy 1.0 . 4.52 3663 2321 A 149 LYS H A 149 LYS HBy 1.0 . 2.40 3664 2321 A 149 LYS HBx A 149 LYS H 1.0 . 2.40 3665 2322 A 149 LYS H A 149 LYS HDy 1.0 . 4.44 3666 2322 A 149 LYS HDx A 149 LYS H 1.0 . 4.44 3667 2323 A 149 LYS H A 150 ARG H 1.0 . 4.29 3668 2324 A 150 ARG HA A 149 LYS H 1.0 . 5.24 3669 2325 A 149 LYS H A 150 ARG HBy 1.0 . 5.13 3670 2325 A 150 ARG HBx A 149 LYS H 1.0 . 5.13 3671 2326 A 149 LYS HDx A 149 LYS HA 1.0 . 4.52 3672 2327 A 149 LYS HA A 149 LYS HDy 1.0 . 4.52 3673 2328 A 149 LYS HGx A 149 LYS HA 1.0 . 3.22 3674 2329 A 149 LYS HA A 149 LYS HGy 1.0 . 3.22 3675 2330 A 149 LYS HA A 149 LYS HDy 1.0 . 3.91 3676 2330 A 149 LYS HDx A 149 LYS HA 1.0 . 3.91 3677 2331 A 149 LYS HA A 149 LYS HEy 1.0 . 4.97 3678 2331 A 149 LYS HEx A 149 LYS HA 1.0 . 4.97 3679 2332 A 149 LYS HA A 149 LYS HGy 1.0 . 2.41 3680 2332 A 149 LYS HGx A 149 LYS HA 1.0 . 2.41 3681 2333 A 149 LYS HA A 150 ARG H 1.0 . 2.46 3682 2334 A 150 ARG HA A 149 LYS HA 1.0 . 4.47 3683 2335 A 149 LYS HDx A 149 LYS HBx 1.0 . 3.46 3684 2336 A 149 LYS HBx A 149 LYS HDy 1.0 . 3.46 3685 2337 A 149 LYS HDx A 149 LYS HBy 1.0 . 3.46 3686 2338 A 149 LYS HBy A 149 LYS HDy 1.0 . 3.46 3687 2339 A 149 LYS HDx A 149 LYS HEx 1.0 . 2.99 3688 2340 A 149 LYS HDx A 149 LYS HEy 1.0 . 2.99 3689 2341 A 149 LYS HEx A 149 LYS HDy 1.0 . 2.99 3690 2342 A 149 LYS HDy A 149 LYS HEy 1.0 . 2.99 3691 2343 A 149 LYS HEx A 149 LYS HGx 1.0 . 3.73 3692 2344 A 149 LYS HGx A 149 LYS HEy 1.0 . 3.73 3693 2345 A 149 LYS HEx A 149 LYS HGy 1.0 . 3.73 3694 2346 A 149 LYS HEy A 149 LYS HGy 1.0 . 3.73 3695 2347 A 149 LYS HBy A 149 LYS HDy 1.0 . 2.43 3696 2347 A 149 LYS HBx A 149 LYS HDy 1.0 . 2.43 3697 2347 A 149 LYS HDx A 149 LYS HBy 1.0 . 2.43 3698 2347 A 149 LYS HDx A 149 LYS HBx 1.0 . 2.43 3699 2348 A 149 LYS HBx A 149 LYS HEy 1.0 . 3.88 3700 2348 A 149 LYS HEx A 149 LYS HBy 1.0 . 3.88 3701 2348 A 149 LYS HEx A 149 LYS HBx 1.0 . 3.88 3702 2348 A 149 LYS HBy A 149 LYS HEy 1.0 . 3.88 3703 2349 A 150 ARG HA A 149 LYS HBy 1.0 . 4.74 3704 2349 A 150 ARG HA A 149 LYS HBx 1.0 . 4.74 3705 2350 A 149 LYS HDx A 149 LYS HEy 1.0 . 2.43 3706 2350 A 149 LYS HDy A 149 LYS HEy 1.0 . 2.43 3707 2350 A 149 LYS HEx A 149 LYS HDy 1.0 . 2.43 3708 2350 A 149 LYS HDx A 149 LYS HEx 1.0 . 2.43 3709 2351 A 151 THR HB A 149 LYS HEy 1.0 . 4.02 3710 2351 A 149 LYS HEx A 151 THR HB 1.0 . 4.02 3711 2352 A 151 THR HG2% A 149 LYS HEy 1.0 . 4.83 3712 2352 A 149 LYS HEx A 151 THR HG2% 1.0 . 4.83 3713 2353 A 149 LYS HEx A 149 LYS HGy 1.0 . 2.44 3714 2353 A 149 LYS HEy A 149 LYS HGy 1.0 . 2.44 3715 2353 A 149 LYS HGx A 149 LYS HEy 1.0 . 2.44 3716 2353 A 149 LYS HEx A 149 LYS HGx 1.0 . 2.44 3717 2354 A 150 ARG H A 149 LYS HGy 1.0 . 4.28 3718 2354 A 149 LYS HGx A 150 ARG H 1.0 . 4.28 3719 2355 A 151 THR HA A 149 LYS HGy 1.0 . 5.21 3720 2355 A 149 LYS HGx A 151 THR HA 1.0 . 5.21 3721 2356 A 151 THR HB A 149 LYS HGy 1.0 . 3.73 3722 2356 A 149 LYS HGx A 151 THR HB 1.0 . 3.73 3723 2357 A 151 THR HG2% A 149 LYS HGy 1.0 . 4.97 3724 2357 A 149 LYS HGx A 151 THR HG2% 1.0 . 4.97 3725 2358 A 150 ARG HA A 150 ARG H 1.0 . 2.93 3726 2359 A 151 THR H A 150 ARG H 1.0 . 4.23 3727 2360 A 150 ARG H A 151 THR HA 1.0 . 5.00 3728 2361 A 150 ARG HBx A 150 ARG HA 1.0 . 3.01 3729 2362 A 150 ARG HA A 150 ARG HBy 1.0 . 3.01 3730 2363 A 150 ARG HA A 150 ARG HDx 1.0 . 2.80 3731 2364 A 150 ARG HDy A 150 ARG HA 1.0 . 2.80 3732 2365 A 150 ARG HA A 150 ARG HBy 1.0 . 2.49 3733 2365 A 150 ARG HBx A 150 ARG HA 1.0 . 2.49 3734 2366 A 150 ARG HA A 150 ARG HDx 1.0 . 2.41 3735 2366 A 150 ARG HDy A 150 ARG HA 1.0 . 2.41 3736 2367 A 150 ARG HA A 150 ARG HGx 1.0 . 3.58 3737 2367 A 150 ARG HA A 150 ARG HGy 1.0 . 3.58 3738 2368 A 151 THR H A 150 ARG HA 1.0 . 2.46 3739 2369 A 151 THR HB A 150 ARG HA 1.0 . 4.70 3740 2370 A 151 THR HG2% A 150 ARG HA 1.0 . 5.25 3741 2371 A 150 ARG HBx A 150 ARG HDx 1.0 . 3.81 3742 2372 A 150 ARG HBx A 150 ARG HDy 1.0 . 3.81 3743 2373 A 150 ARG HBy A 150 ARG HDx 1.0 . 3.81 3744 2374 A 150 ARG HDy A 150 ARG HBy 1.0 . 3.81 3745 2375 A 150 ARG HBx A 150 ARG HDx 1.0 . 2.47 3746 2375 A 150 ARG HBy A 150 ARG HDx 1.0 . 2.47 3747 2375 A 150 ARG HDy A 150 ARG HBy 1.0 . 2.47 3748 2375 A 150 ARG HBx A 150 ARG HDy 1.0 . 2.47 3749 2376 A 150 ARG HBy A 150 ARG HGx 1.0 . 2.41 3750 2376 A 150 ARG HBx A 150 ARG HGx 1.0 . 2.41 3751 2376 A 150 ARG HGy A 150 ARG HBy 1.0 . 2.41 3752 2376 A 150 ARG HBx A 150 ARG HGy 1.0 . 2.41 3753 2377 A 151 THR H A 150 ARG HBy 1.0 . 4.39 3754 2377 A 150 ARG HBx A 151 THR H 1.0 . 4.39 3755 2378 A 151 THR HA A 150 ARG HBy 1.0 . 5.01 3756 2378 A 150 ARG HBx A 151 THR HA 1.0 . 5.01 3757 2379 A 151 THR HA A 150 ARG HDx 1.0 . 4.46 3758 2379 A 150 ARG HDy A 151 THR HA 1.0 . 4.46 3759 2380 A 150 ARG HDy A 152 ASN HBx 1.0 . 3.39 3760 2380 A 150 ARG HDx A 152 ASN HBx 1.0 . 3.39 3761 2380 A 152 ASN HBy A 150 ARG HDx 1.0 . 3.39 3762 2380 A 150 ARG HDy A 152 ASN HBy 1.0 . 3.39 3763 2381 A 150 ARG HDx A 150 ARG HGx 1.0 . 2.45 3764 2381 A 150 ARG HDy A 150 ARG HGx 1.0 . 2.45 3765 2381 A 150 ARG HGy A 150 ARG HDx 1.0 . 2.45 3766 2381 A 150 ARG HDy A 150 ARG HGy 1.0 . 2.45 3767 2382 A 151 THR H A 150 ARG HGx 1.0 . 4.92 3768 2382 A 151 THR H A 150 ARG HGy 1.0 . 4.92 3769 2383 A 151 THR H A 151 THR HA 1.0 . 2.92 3770 2384 A 151 THR H A 152 ASN H 1.0 . 4.50 3771 2385 A 151 THR H A 152 ASN HBx 1.0 . 4.63 3772 2385 A 151 THR H A 152 ASN HBy 1.0 . 4.63 3773 2386 A 151 THR HB A 151 THR HA 1.0 . 2.46 3774 2387 A 151 THR HG2% A 151 THR HA 1.0 . 4.21 3775 2388 A 151 THR HA A 152 ASN H 1.0 . 2.46 3776 2389 A 151 THR HA A 152 ASN HA 1.0 . 4.43 3777 2390 A 151 THR HG2% A 151 THR HB 1.0 . 2.49 3778 2391 A 151 THR HB A 152 ASN H 1.0 . 4.20 3779 2392 A 152 ASN H A 153 ILE H 1.0 . 4.16 3780 2393 A 152 ASN H A 153 ILE HA 1.0 . 4.65 3781 2394 A 152 ASN HA A 152 ASN HBx 1.0 . 3.02 3782 2395 A 152 ASN HBy A 152 ASN HA 1.0 . 3.02 3783 2396 A 152 ASN HA A 152 ASN HBx 1.0 . 2.41 3784 2396 A 152 ASN HBy A 152 ASN HA 1.0 . 2.41 3785 2397 A 152 ASN HA A 153 ILE H 1.0 . 2.40 3786 2398 A 152 ASN HA A 153 ILE HA 1.0 . 4.32 3787 2399 A 152 ASN HA A 153 ILE HG1x 1.0 . 3.91 3788 2399 A 152 ASN HA A 153 ILE HG1y 1.0 . 3.91 3789 2400 A 152 ASN HBx A 153 ILE HG1x 1.0 . 4.80 3790 2400 A 152 ASN HBy A 153 ILE HG1x 1.0 . 4.80 3791 2400 A 153 ILE HG1y A 152 ASN HBx 1.0 . 4.80 3792 2400 A 152 ASN HBy A 153 ILE HG1y 1.0 . 4.80 3793 2401 A 153 ILE H A 153 ILE HA 1.0 . 2.77 3794 2402 A 153 ILE H A 153 ILE HB 1.0 . 3.60 3795 2403 A 153 ILE H A 153 ILE HG2% 1.0 . 3.76 3796 2404 A 153 ILE H A 153 ILE HG1x 1.0 . 2.71 3797 2404 A 153 ILE H A 153 ILE HG1y 1.0 . 2.71 3798 2405 A 153 ILE HA A 153 ILE HB 1.0 . 2.54 3799 2406 A 153 ILE HA A 153 ILE HD1% 1.0 . 4.88 3800 2407 A 153 ILE HA A 153 ILE HG2% 1.0 . 3.62 3801 2408 A 153 ILE HA A 153 ILE HG1x 1.0 . 3.52 3802 2408 A 153 ILE HA A 153 ILE HG1y 1.0 . 3.52 3803 2409 A 153 ILE HB A 153 ILE HD1% 1.0 . 2.88 3804 2410 A 153 ILE HB A 153 ILE HG1x 1.0 . 3.01 3805 2411 A 153 ILE HG1y A 153 ILE HB 1.0 . 3.01 3806 2412 A 153 ILE HB A 153 ILE HG2% 1.0 . 2.45 3807 2413 A 153 ILE HB A 153 ILE HG1x 1.0 . 2.44 3808 2413 A 153 ILE HG1y A 153 ILE HB 1.0 . 2.44 3809 2414 A 153 ILE HG2% A 153 ILE HD1% 1.0 . 2.40 3810 2415 A 153 ILE HG2% A 153 ILE HG1x 1.0 . 2.76 3811 2415 A 153 ILE HG1y A 153 ILE HG2% 1.0 . 2.76 3812 2416 A 153 ILE HD1% A 153 ILE HG1x 1.0 . 2.45 3813 2416 A 153 ILE HG1y A 153 ILE HD1% 1.0 . 2.45 stop_ save_