data_nef_c17374_2lj8 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 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 MET middle . . 10 A 10 ALA middle . . 11 A 11 MET middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 VAL middle . . 15 A 15 SER middle . . 16 A 16 VAL middle . . 17 A 17 ALA middle . . 18 A 18 ASP middle . . 19 A 19 GLU middle . . 20 A 20 CYS middle . . 21 A 21 VAL middle . . 22 A 22 THR middle . . 23 A 23 ALA middle . . 24 A 24 LEU middle . . 25 A 25 ASN middle . . 26 A 26 ASP middle . . 27 A 27 LEU middle . . 28 A 28 ARG middle . . 29 A 29 HIS middle . . 30 A 30 LYS middle . . 31 A 31 LYS middle . . 32 A 32 SER middle . . 33 A 33 ARG middle . . 34 A 34 TYR middle . . 35 A 35 VAL middle . . 36 A 36 ILE middle . . 37 A 37 MET middle . . 38 A 38 HIS middle . . 39 A 39 ILE middle . . 40 A 40 VAL middle . . 41 A 41 ASP middle . . 42 A 42 GLN middle . . 43 A 43 LYS middle . . 44 A 44 SER middle . . 45 A 45 ILE middle . . 46 A 46 ALA middle . . 47 A 47 VAL middle . . 48 A 48 LYS middle . . 49 A 49 THR middle . . 50 A 50 ILE middle . . 51 A 51 GLY middle . false 52 A 52 GLU middle . . 53 A 53 ARG middle . . 54 A 54 GLY middle . false 55 A 55 ALA middle . . 56 A 56 ASN middle . . 57 A 57 PHE middle . . 58 A 58 ASP middle . . 59 A 59 GLN middle . . 60 A 60 PHE middle . . 61 A 61 ILE middle . . 62 A 62 GLU middle . . 63 A 63 ALA middle . . 64 A 64 ILE middle . . 65 A 65 ASP middle . . 66 A 66 LYS middle . . 67 A 67 ASN middle . . 68 A 68 VAL middle . . 69 A 69 PRO middle . false 70 A 70 CYS middle . . 71 A 71 TYR middle . . 72 A 72 ALA middle . . 73 A 73 ALA middle . . 74 A 74 PHE middle . . 75 A 75 ASP middle . . 76 A 76 PHE middle . . 77 A 77 GLU middle . . 78 A 78 TYR middle . . 79 A 79 THR middle . . 80 A 80 THR middle . . 81 A 81 ASN middle . . 82 A 82 ASP middle . . 83 A 83 GLY middle . false 84 A 84 PRO middle . false 85 A 85 ARG middle . . 86 A 86 ASP middle . . 87 A 87 LYS middle . . 88 A 88 LEU middle . . 89 A 89 ILE middle . . 90 A 90 LEU middle . . 91 A 91 ILE middle . . 92 A 92 SER middle . . 93 A 93 TRP middle . . 94 A 94 ASN middle . . 95 A 95 PRO middle . false 96 A 96 ASP middle . . 97 A 97 SER middle . . 98 A 98 GLY middle . false 99 A 99 ALA middle . . 100 A 100 PRO middle . false 101 A 101 ARG middle . . 102 A 102 THR middle . . 103 A 103 LYS middle . . 104 A 104 MET middle . . 105 A 105 LEU middle . . 106 A 106 TYR middle . . 107 A 107 SER middle . . 108 A 108 SER middle . . 109 A 109 SER middle . . 110 A 110 ARG middle . . 111 A 111 ASP middle . . 112 A 112 ALA middle . . 113 A 113 LEU middle . . 114 A 114 VAL middle . . 115 A 115 PRO middle . false 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 GLN middle . . 119 A 119 GLY middle . false 120 A 120 PHE middle . . 121 A 121 GLN middle . . 122 A 122 GLY middle . false 123 A 123 ILE middle . . 124 A 124 GLN middle . . 125 A 125 ALA middle . . 126 A 126 ASN middle . . 127 A 127 ASP middle . . 128 A 128 ALA middle . . 129 A 129 SER middle . . 130 A 130 GLY middle . false 131 A 131 LEU middle . . 132 A 132 ASP middle . . 133 A 133 PHE middle . . 134 A 134 GLU middle . . 135 A 135 GLU middle . . 136 A 136 ILE middle . . 137 A 137 SER middle . . 138 A 138 ARG middle . . 139 A 139 LYS middle . . 140 A 140 VAL middle . . 141 A 141 LYS middle . . 142 A 142 SER middle . . 143 A 143 ASN middle . . 144 A 144 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 9 MET H H 1 8.356 0.004 A 9 MET HA H 1 4.407 0.001 A 9 MET HBx H 1 1.911 0.001 A 9 MET HBy H 1 1.996 0.020 A 9 MET HGx H 1 2.448 0.005 A 9 MET HGy H 1 2.448 0.005 A 9 MET C C 13 175.551 0.017 A 9 MET CA C 13 54.956 0.177 A 9 MET CB C 13 32.644 0.028 A 9 MET CG C 13 30.881 0.000 A 9 MET N N 15 122.203 0.025 A 10 ALA H H 1 8.417 0.003 A 10 ALA HA H 1 4.313 0.005 A 10 ALA HB% H 1 1.393 0.004 A 10 ALA C C 13 177.882 0.007 A 10 ALA CA C 13 51.931 0.103 A 10 ALA CB C 13 18.870 0.184 A 10 ALA N N 15 125.474 0.020 A 11 MET H H 1 8.545 0.004 A 11 MET HA H 1 4.442 0.006 A 11 MET HBx H 1 2.055 0.013 A 11 MET HBy H 1 2.055 0.013 A 11 MET HGx H 1 2.561 0.001 A 11 MET HGy H 1 2.561 0.001 A 11 MET C C 13 176.367 0.009 A 11 MET CA C 13 55.414 0.137 A 11 MET CB C 13 32.056 0.064 A 11 MET CE C 13 18.992 0.000 A 11 MET CG C 13 31.261 0.000 A 11 MET N N 15 120.353 0.055 A 12 SER H H 1 8.249 0.004 A 12 SER HA H 1 4.385 0.002 A 12 SER HBx H 1 3.846 0.004 A 12 SER HBy H 1 3.846 0.004 A 12 SER C C 13 174.969 0.026 A 12 SER CA C 13 58.024 0.051 A 12 SER CB C 13 63.698 0.018 A 12 SER N N 15 115.989 0.021 A 13 GLY H H 1 8.370 0.003 A 13 GLY HAx H 1 3.960 0.001 A 13 GLY HAy H 1 3.960 0.001 A 13 GLY C C 13 173.593 0.016 A 13 GLY CA C 13 44.812 0.123 A 13 GLY N N 15 110.690 0.060 A 14 VAL H H 1 7.740 0.003 A 14 VAL HA H 1 4.343 0.005 A 14 VAL HB H 1 1.756 0.007 A 14 VAL HGx% H 1 0.692 0.007 A 14 VAL HGy% H 1 0.692 0.007 A 14 VAL C C 13 175.086 0.011 A 14 VAL CA C 13 61.228 0.098 A 14 VAL CB C 13 32.663 0.095 A 14 VAL CGx C 13 20.740 0.000 A 14 VAL N N 15 119.534 0.033 A 15 SER H H 1 8.119 0.005 A 15 SER HA H 1 4.801 0.009 A 15 SER HBx H 1 3.860 0.008 A 15 SER HBy H 1 3.860 0.008 A 15 SER C C 13 172.823 0.010 A 15 SER CA C 13 55.742 0.158 A 15 SER CB C 13 65.606 0.033 A 15 SER N N 15 119.153 0.045 A 16 VAL H H 1 8.781 0.004 A 16 VAL HA H 1 4.163 0.003 A 16 VAL HB H 1 1.890 0.003 A 16 VAL HGx% H 1 0.760 0.007 A 16 VAL HGy% H 1 0.910 0.008 A 16 VAL C C 13 175.666 0.012 A 16 VAL CA C 13 62.139 0.080 A 16 VAL CB C 13 32.231 0.085 A 16 VAL CGx C 13 21.142 0.000 A 16 VAL N N 15 121.098 0.061 A 17 ALA H H 1 9.139 0.003 A 17 ALA HA H 1 4.386 0.009 A 17 ALA HB% H 1 1.682 0.009 A 17 ALA C C 13 179.223 0.008 A 17 ALA CA C 13 52.840 0.137 A 17 ALA CB C 13 19.074 0.199 A 17 ALA N N 15 132.206 0.019 A 18 ASP H H 1 9.011 0.003 A 18 ASP HA H 1 4.361 0.001 A 18 ASP HBx H 1 2.683 0.002 A 18 ASP HBy H 1 2.683 0.002 A 18 ASP C C 13 178.726 0.002 A 18 ASP CA C 13 57.705 0.171 A 18 ASP CB C 13 39.994 0.208 A 18 ASP N N 15 123.964 0.064 A 19 GLU H H 1 9.017 0.004 A 19 GLU HA H 1 4.295 0.016 A 19 GLU HBx H 1 2.143 0.008 A 19 GLU HBy H 1 2.143 0.008 A 19 GLU HGy H 1 2.509 0.009 A 19 GLU HGx H 1 2.314 0.005 A 19 GLU C C 13 178.853 0.111 A 19 GLU CA C 13 58.303 0.110 A 19 GLU CB C 13 28.028 0.060 A 19 GLU CG C 13 35.212 0.000 A 19 GLU N N 15 116.286 0.040 A 20 CYS H H 1 8.114 0.004 A 20 CYS HA H 1 3.865 0.012 A 20 CYS HBx H 1 2.839 0.012 A 20 CYS HBy H 1 2.839 0.012 A 20 CYS C C 13 176.236 0.009 A 20 CYS CA C 13 61.476 0.097 A 20 CYS CB C 13 26.622 0.046 A 20 CYS N N 15 119.568 0.091 A 21 VAL H H 1 7.419 0.004 A 21 VAL HA H 1 3.487 0.009 A 21 VAL HB H 1 2.435 0.007 A 21 VAL HGx% H 1 0.977 0.018 A 21 VAL HGy% H 1 1.033 0.004 A 21 VAL C C 13 179.253 0.007 A 21 VAL CA C 13 66.265 0.085 A 21 VAL CB C 13 30.980 0.099 A 21 VAL CGx C 13 21.056 0.000 A 21 VAL CGy C 13 21.351 0.008 A 21 VAL N N 15 120.470 0.030 A 22 THR H H 1 7.657 0.005 A 22 THR HA H 1 3.951 0.002 A 22 THR HB H 1 4.086 0.012 A 22 THR HG2% H 1 1.219 0.010 A 22 THR C C 13 176.304 0.023 A 22 THR CA C 13 65.412 0.124 A 22 THR CB C 13 68.308 0.055 A 22 THR CG2 C 13 21.527 0.000 A 22 THR N N 15 114.497 0.068 A 23 ALA H H 1 7.948 0.008 A 23 ALA HA H 1 4.154 0.016 A 23 ALA HB% H 1 1.534 0.010 A 23 ALA C C 13 181.348 0.002 A 23 ALA CA C 13 54.872 0.147 A 23 ALA CB C 13 18.108 0.186 A 23 ALA N N 15 122.580 0.030 A 24 LEU H H 1 8.574 0.005 A 24 LEU HA H 1 4.156 0.000 A 24 LEU HBx H 1 1.416 0.004 A 24 LEU HBy H 1 1.416 0.004 A 24 LEU HDx% H 1 0.565 0.000 A 24 LEU HDy% H 1 0.312 0.007 A 24 LEU HG H 1 1.862 0.006 A 24 LEU C C 13 178.638 0.000 A 24 LEU CA C 13 57.854 0.000 A 24 LEU CB C 13 40.688 0.189 A 24 LEU CDx C 13 24.677 0.000 A 24 LEU CG C 13 27.334 0.000 A 24 LEU N N 15 119.406 0.075 A 25 ASN H H 1 8.124 0.006 A 25 ASN HA H 1 4.484 0.009 A 25 ASN HBx H 1 2.891 0.009 A 25 ASN HBy H 1 2.891 0.009 A 25 ASN C C 13 178.204 0.078 A 25 ASN CA C 13 56.057 0.000 A 25 ASN CB C 13 37.364 0.196 A 25 ASN N N 15 119.775 0.060 A 26 ASP H H 1 8.401 0.007 A 26 ASP HA H 1 4.407 0.003 A 26 ASP HBy H 1 2.736 0.000 A 26 ASP HBx H 1 2.389 0.000 A 26 ASP CB C 13 39.390 0.000 A 26 ASP N N 15 121.727 0.049 A 27 LEU H H 1 7.733 0.002 A 27 LEU HA H 1 4.156 0.008 A 27 LEU HBy H 1 2.157 0.006 A 27 LEU HBx H 1 1.347 0.004 A 27 LEU HDx% H 1 0.633 0.006 A 27 LEU HDy% H 1 0.633 0.006 A 27 LEU HG H 1 0.852 0.014 A 27 LEU C C 13 180.075 0.025 A 27 LEU CA C 13 58.167 0.097 A 27 LEU CB C 13 41.170 0.198 A 27 LEU CDy C 13 23.171 0.033 A 27 LEU CDx C 13 21.308 0.039 A 27 LEU CG C 13 27.710 0.000 A 27 LEU N N 15 123.260 0.073 A 28 ARG H H 1 8.308 0.005 A 28 ARG HA H 1 3.835 0.002 A 28 ARG HBy H 1 1.953 0.004 A 28 ARG HBx H 1 1.690 0.004 A 28 ARG HDx H 1 3.197 0.000 A 28 ARG HDy H 1 3.197 0.000 A 28 ARG HGy H 1 1.712 0.000 A 28 ARG HGx H 1 1.511 0.005 A 28 ARG C C 13 178.104 0.001 A 28 ARG CA C 13 59.386 0.070 A 28 ARG CB C 13 29.828 0.054 A 28 ARG CD C 13 43.122 0.000 A 28 ARG CG C 13 27.753 0.000 A 28 ARG N N 15 119.593 0.073 A 29 HIS H H 1 7.643 0.007 A 29 HIS HA H 1 4.623 0.007 A 29 HIS HBy H 1 3.575 0.010 A 29 HIS HBx H 1 2.995 0.016 A 29 HIS C C 13 173.166 0.012 A 29 HIS CA C 13 55.501 0.156 A 29 HIS CB C 13 28.324 0.152 A 29 HIS N N 15 114.126 0.036 A 30 LYS H H 1 8.188 0.003 A 30 LYS HA H 1 3.808 0.005 A 30 LYS HBx H 1 1.744 0.018 A 30 LYS HBy H 1 2.120 0.005 A 30 LYS HEx H 1 2.950 0.007 A 30 LYS HEy H 1 2.950 0.007 A 30 LYS HGy H 1 1.604 0.000 A 30 LYS HGx H 1 1.306 0.003 A 30 LYS C C 13 175.589 0.016 A 30 LYS CA C 13 57.854 0.068 A 30 LYS CB C 13 28.021 0.057 A 30 LYS CE C 13 41.960 0.000 A 30 LYS CG C 13 24.764 0.000 A 30 LYS N N 15 113.480 0.027 A 31 LYS H H 1 8.529 0.004 A 31 LYS HA H 1 4.252 0.002 A 31 LYS HBy H 1 1.932 0.007 A 31 LYS HBx H 1 1.498 0.023 A 31 LYS HDx H 1 1.452 0.006 A 31 LYS HDy H 1 1.452 0.006 A 31 LYS HEx H 1 2.911 0.009 A 31 LYS HEy H 1 2.911 0.009 A 31 LYS C C 13 175.524 0.012 A 31 LYS CA C 13 56.323 0.106 A 31 LYS CB C 13 32.312 0.192 A 31 LYS CD C 13 28.037 0.000 A 31 LYS CE C 13 41.232 0.000 A 31 LYS CG C 13 24.505 0.000 A 31 LYS N N 15 115.328 0.030 A 32 SER H H 1 7.315 0.005 A 32 SER HA H 1 4.364 0.009 A 32 SER HBy H 1 3.872 0.001 A 32 SER HBx H 1 3.592 0.007 A 32 SER C C 13 172.614 0.012 A 32 SER CA C 13 55.147 0.116 A 32 SER CB C 13 64.917 0.019 A 32 SER N N 15 111.146 0.021 A 33 ARG H H 1 8.449 0.005 A 33 ARG HA H 1 4.370 0.007 A 33 ARG HBy H 1 2.241 0.007 A 33 ARG HBx H 1 1.446 0.005 A 33 ARG C C 13 173.519 0.010 A 33 ARG CA C 13 53.889 0.177 A 33 ARG CB C 13 31.451 0.212 A 33 ARG CD C 13 40.017 0.000 A 33 ARG CG C 13 23.492 0.000 A 33 ARG N N 15 117.680 0.068 A 34 TYR H H 1 6.983 0.006 A 34 TYR HA H 1 5.384 0.004 A 34 TYR HBy H 1 3.537 0.013 A 34 TYR HBx H 1 3.133 0.014 A 34 TYR C C 13 173.561 0.014 A 34 TYR CA C 13 54.680 0.153 A 34 TYR CB C 13 42.180 0.085 A 34 TYR N N 15 108.125 0.069 A 35 VAL H H 1 9.233 0.006 A 35 VAL HA H 1 4.763 0.002 A 35 VAL HB H 1 2.031 0.012 A 35 VAL HGx% H 1 0.654 0.000 A 35 VAL HGy% H 1 1.016 0.011 A 35 VAL C C 13 174.505 0.009 A 35 VAL CA C 13 61.791 0.074 A 35 VAL CB C 13 36.462 0.070 A 35 VAL CGx C 13 21.305 0.000 A 35 VAL N N 15 119.533 0.038 A 36 ILE H H 1 9.609 0.005 A 36 ILE HA H 1 5.066 0.009 A 36 ILE HB H 1 2.078 0.013 A 36 ILE HD1% H 1 0.695 0.010 A 36 ILE HG1y H 1 1.560 0.072 A 36 ILE HG1x H 1 1.441 0.000 A 36 ILE HG2% H 1 1.054 0.007 A 36 ILE C C 13 175.651 0.011 A 36 ILE CA C 13 59.569 0.046 A 36 ILE CB C 13 36.984 0.075 A 36 ILE CD1 C 13 11.147 0.014 A 36 ILE CG1 C 13 27.427 0.000 A 36 ILE CG2 C 13 17.406 0.000 A 36 ILE N N 15 127.705 0.049 A 37 MET H H 1 9.995 0.004 A 37 MET HA H 1 5.469 0.007 A 37 MET HBx H 1 2.317 0.006 A 37 MET HBy H 1 2.317 0.006 A 37 MET HE% H 1 1.872 0.008 A 37 MET HGx H 1 2.702 0.010 A 37 MET HGy H 1 2.702 0.010 A 37 MET C C 13 174.087 0.009 A 37 MET CA C 13 54.372 0.184 A 37 MET CB C 13 37.721 0.124 A 37 MET CG C 13 32.188 0.000 A 37 MET N N 15 127.742 0.036 A 38 HIS H H 1 9.522 0.004 A 38 HIS HA H 1 5.421 0.005 A 38 HIS HBy H 1 3.486 0.000 A 38 HIS HBx H 1 3.423 0.000 A 38 HIS C C 13 172.123 0.021 A 38 HIS CA C 13 52.909 0.138 A 38 HIS CB C 13 34.132 0.010 A 38 HIS N N 15 117.585 0.041 A 39 ILE H H 1 8.727 0.005 A 39 ILE HA H 1 4.826 0.004 A 39 ILE HB H 1 1.190 0.010 A 39 ILE HD1% H 1 -0.033 0.003 A 39 ILE HG1x H 1 0.693 0.009 A 39 ILE HG1y H 1 0.693 0.009 A 39 ILE HG2% H 1 0.490 0.011 A 39 ILE C C 13 176.174 0.010 A 39 ILE CA C 13 60.443 0.132 A 39 ILE CB C 13 37.751 0.128 A 39 ILE CD1 C 13 11.346 0.011 A 39 ILE CG1 C 13 28.787 0.000 A 39 ILE CG2 C 13 16.615 0.000 A 39 ILE N N 15 119.165 0.066 A 40 VAL H H 1 9.547 0.004 A 40 VAL HA H 1 4.167 0.006 A 40 VAL HB H 1 1.875 0.004 A 40 VAL HGx% H 1 0.665 0.008 A 40 VAL HGy% H 1 0.665 0.008 A 40 VAL C C 13 176.157 0.005 A 40 VAL CA C 13 60.426 0.117 A 40 VAL CB C 13 33.137 0.076 A 40 VAL CGx C 13 19.984 0.000 A 40 VAL N N 15 128.825 0.065 A 41 ASP H H 1 9.345 0.004 A 41 ASP HA H 1 4.304 0.006 A 41 ASP HBy H 1 2.907 0.008 A 41 ASP HBx H 1 2.598 0.001 A 41 ASP C C 13 173.995 0.017 A 41 ASP CA C 13 55.262 0.104 A 41 ASP CB C 13 39.679 0.074 A 41 ASP N N 15 126.279 0.053 A 42 GLN H H 1 8.830 0.003 A 42 GLN HA H 1 3.354 0.004 A 42 GLN HBy H 1 2.215 0.009 A 42 GLN HBx H 1 2.125 0.000 A 42 GLN C C 13 174.715 0.023 A 42 GLN CA C 13 57.531 0.140 A 42 GLN CB C 13 27.248 0.081 A 42 GLN CG C 13 34.033 0.000 A 42 GLN N N 15 108.991 0.028 A 43 LYS H H 1 7.890 0.003 A 43 LYS HA H 1 4.736 0.011 A 43 LYS HBx H 1 1.718 0.011 A 43 LYS HBy H 1 1.718 0.011 A 43 LYS HEx H 1 2.967 0.000 A 43 LYS HEy H 1 2.967 0.000 A 43 LYS HGx H 1 1.389 0.004 A 43 LYS HGy H 1 1.389 0.004 A 43 LYS C C 13 175.254 0.018 A 43 LYS CA C 13 57.035 0.055 A 43 LYS CB C 13 36.216 0.060 A 43 LYS CD C 13 28.290 0.000 A 43 LYS CE C 13 41.464 0.000 A 43 LYS CG C 13 23.253 0.000 A 43 LYS N N 15 114.172 0.028 A 44 SER H H 1 7.742 0.005 A 44 SER HA H 1 5.464 0.005 A 44 SER HBx H 1 3.559 0.005 A 44 SER HBy H 1 3.559 0.005 A 44 SER C C 13 173.547 0.022 A 44 SER CA C 13 55.654 0.160 A 44 SER CB C 13 65.414 0.081 A 44 SER N N 15 114.967 0.035 A 45 ILE H H 1 9.115 0.004 A 45 ILE HA H 1 4.505 0.005 A 45 ILE HB H 1 1.690 0.011 A 45 ILE HD1% H 1 0.571 0.000 A 45 ILE HG2% H 1 1.027 0.007 A 45 ILE C C 13 172.574 0.011 A 45 ILE CA C 13 61.981 0.038 A 45 ILE CB C 13 37.647 0.088 A 45 ILE CD1 C 13 13.284 0.000 A 45 ILE CG1 C 13 28.940 0.000 A 45 ILE CG2 C 13 18.328 0.000 A 45 ILE N N 15 127.100 0.113 A 46 ALA H H 1 9.348 0.005 A 46 ALA HA H 1 4.749 0.014 A 46 ALA HB% H 1 1.420 0.011 A 46 ALA C C 13 176.890 0.015 A 46 ALA CA C 13 50.017 0.110 A 46 ALA CB C 13 23.181 0.099 A 46 ALA N N 15 130.768 0.039 A 47 VAL H H 1 9.099 0.005 A 47 VAL HA H 1 3.755 0.006 A 47 VAL HB H 1 2.030 0.014 A 47 VAL HGx% H 1 0.848 0.000 A 47 VAL HGy% H 1 0.811 0.003 A 47 VAL C C 13 175.457 0.019 A 47 VAL CA C 13 64.261 0.056 A 47 VAL CB C 13 32.141 0.062 A 47 VAL CGx C 13 21.098 0.017 A 47 VAL CGy C 13 22.286 0.000 A 47 VAL N N 15 121.443 0.078 A 48 LYS H H 1 9.733 0.043 A 48 LYS HA H 1 4.120 0.006 A 48 LYS HBy H 1 1.371 0.014 A 48 LYS HBx H 1 0.605 0.017 A 48 LYS HDx H 1 1.177 0.006 A 48 LYS HDy H 1 1.177 0.006 A 48 LYS HEx H 1 2.868 0.004 A 48 LYS HEy H 1 2.868 0.004 A 48 LYS HGx H 1 0.814 0.009 A 48 LYS HGy H 1 0.814 0.009 A 48 LYS C C 13 176.483 0.000 A 48 LYS CA C 13 57.653 0.088 A 48 LYS CB C 13 34.620 0.132 A 48 LYS CD C 13 29.192 0.000 A 48 LYS CE C 13 41.529 0.000 A 48 LYS CG C 13 24.649 0.000 A 48 LYS N N 15 130.849 0.052 A 49 THR H H 1 7.639 0.004 A 49 THR HA H 1 4.577 0.005 A 49 THR HB H 1 3.990 0.008 A 49 THR HG2% H 1 1.293 0.018 A 49 THR C C 13 171.256 0.006 A 49 THR CA C 13 61.308 0.095 A 49 THR CB C 13 71.293 0.052 A 49 THR CG2 C 13 21.506 0.000 A 49 THR N N 15 110.268 0.049 A 50 ILE H H 1 8.502 0.002 A 50 ILE HA H 1 4.583 0.005 A 50 ILE HB H 1 1.608 0.003 A 50 ILE HG2% H 1 0.903 0.014 A 50 ILE C C 13 175.374 0.015 A 50 ILE CA C 13 60.275 0.069 A 50 ILE CB C 13 40.348 0.109 A 50 ILE CD1 C 13 12.289 0.000 A 50 ILE CG1 C 13 27.548 0.000 A 50 ILE CG2 C 13 16.653 0.000 A 50 ILE N N 15 126.100 0.018 A 51 GLY H H 1 8.449 0.005 A 51 GLY HAy H 1 3.813 0.014 A 51 GLY HAx H 1 1.379 0.001 A 51 GLY C C 13 172.973 0.009 A 51 GLY CA C 13 43.020 0.038 A 51 GLY N N 15 118.527 0.135 A 52 GLU H H 1 8.919 0.004 A 52 GLU HA H 1 4.212 0.004 A 52 GLU HBx H 1 2.097 0.008 A 52 GLU HBy H 1 2.097 0.008 A 52 GLU HGx H 1 2.287 0.007 A 52 GLU HGy H 1 2.287 0.007 A 52 GLU C C 13 176.156 0.035 A 52 GLU CA C 13 55.886 0.168 A 52 GLU CB C 13 28.976 0.077 A 52 GLU CG C 13 34.593 0.000 A 52 GLU N N 15 127.008 0.053 A 53 ARG H H 1 8.715 0.003 A 53 ARG HA H 1 3.703 0.001 A 53 ARG HBy H 1 1.893 0.009 A 53 ARG HBx H 1 1.532 0.008 A 53 ARG HDy H 1 2.713 0.001 A 53 ARG HDx H 1 2.401 0.003 A 53 ARG HGx H 1 1.774 0.000 A 53 ARG HGy H 1 1.774 0.000 A 53 ARG C C 13 175.959 0.003 A 53 ARG CA C 13 57.416 0.081 A 53 ARG CB C 13 29.184 0.102 A 53 ARG CD C 13 42.432 0.000 A 53 ARG CG C 13 23.480 0.000 A 53 ARG N N 15 119.269 0.040 A 54 GLY H H 1 8.526 0.003 A 54 GLY HAy H 1 4.131 0.011 A 54 GLY HAx H 1 3.638 0.007 A 54 GLY C C 13 174.251 0.005 A 54 GLY CA C 13 44.805 0.133 A 54 GLY N N 15 103.453 0.039 A 55 ALA H H 1 7.848 0.004 A 55 ALA HA H 1 4.459 0.005 A 55 ALA HB% H 1 1.553 0.006 A 55 ALA C C 13 176.652 0.012 A 55 ALA CA C 13 52.407 0.097 A 55 ALA CB C 13 19.374 0.202 A 55 ALA N N 15 124.067 0.036 A 56 ASN H H 1 8.154 0.004 A 56 ASN HA H 1 5.169 0.011 A 56 ASN HBy H 1 3.456 0.014 A 56 ASN HBx H 1 2.968 0.007 A 56 ASN C C 13 175.572 0.024 A 56 ASN CA C 13 50.010 0.134 A 56 ASN CB C 13 40.267 0.007 A 56 ASN N N 15 117.574 0.026 A 57 PHE H H 1 8.845 0.004 A 57 PHE HA H 1 4.071 0.005 A 57 PHE HBy H 1 3.410 0.000 A 57 PHE HBx H 1 3.029 0.001 A 57 PHE C C 13 175.957 0.017 A 57 PHE CA C 13 62.206 0.063 A 57 PHE CB C 13 39.131 0.178 A 57 PHE N N 15 118.660 0.022 A 58 ASP H H 1 8.131 0.004 A 58 ASP HA H 1 4.262 0.005 A 58 ASP HBx H 1 2.631 0.001 A 58 ASP HBy H 1 2.631 0.001 A 58 ASP C C 13 179.430 0.026 A 58 ASP CA C 13 57.314 0.085 A 58 ASP CB C 13 39.572 0.026 A 58 ASP N N 15 117.702 0.060 A 59 GLN H H 1 8.296 0.003 A 59 GLN HA H 1 3.925 0.010 A 59 GLN HBy H 1 2.417 0.000 A 59 GLN HBx H 1 2.225 0.009 A 59 GLN HGy H 1 2.637 0.000 A 59 GLN HGx H 1 2.459 0.007 A 59 GLN C C 13 178.355 0.012 A 59 GLN CA C 13 58.765 0.072 A 59 GLN CB C 13 28.469 0.033 A 59 GLN CG C 13 34.127 0.000 A 59 GLN N N 15 120.987 0.062 A 60 PHE H H 1 7.713 0.003 A 60 PHE HA H 1 3.310 0.004 A 60 PHE HBy H 1 2.855 0.009 A 60 PHE HBx H 1 2.623 0.002 A 60 PHE C C 13 174.873 0.005 A 60 PHE CA C 13 58.277 0.127 A 60 PHE CB C 13 37.972 0.138 A 60 PHE N N 15 121.287 0.066 A 61 ILE H H 1 7.663 0.003 A 61 ILE HA H 1 2.715 0.008 A 61 ILE HB H 1 1.750 0.011 A 61 ILE HD1% H 1 -0.055 0.004 A 61 ILE HG1x H 1 0.722 0.004 A 61 ILE HG1y H 1 0.839 0.001 A 61 ILE HG2% H 1 0.489 0.005 A 61 ILE C C 13 180.497 0.018 A 61 ILE CA C 13 60.750 0.085 A 61 ILE CB C 13 33.659 0.025 A 61 ILE CD1 C 13 8.261 0.009 A 61 ILE CG1 C 13 25.890 0.000 A 61 ILE CG2 C 13 16.972 0.000 A 61 ILE N N 15 115.935 0.040 A 62 GLU H H 1 7.724 0.005 A 62 GLU HA H 1 3.747 0.013 A 62 GLU HBx H 1 1.960 0.005 A 62 GLU HBy H 1 1.960 0.005 A 62 GLU HGx H 1 2.214 0.010 A 62 GLU HGy H 1 2.214 0.010 A 62 GLU C C 13 176.844 0.020 A 62 GLU CA C 13 58.228 0.138 A 62 GLU CB C 13 28.884 0.043 A 62 GLU CG C 13 35.653 0.000 A 62 GLU N N 15 120.930 0.059 A 63 ALA H H 1 7.158 0.004 A 63 ALA HA H 1 4.011 0.009 A 63 ALA HB% H 1 1.338 0.006 A 63 ALA C C 13 176.771 0.002 A 63 ALA CA C 13 52.209 0.078 A 63 ALA CB C 13 17.560 0.142 A 63 ALA N N 15 119.894 0.029 A 64 ILE H H 1 6.955 0.005 A 64 ILE HA H 1 3.312 0.004 A 64 ILE HB H 1 1.110 0.037 A 64 ILE HD1% H 1 -0.376 0.006 A 64 ILE HG1y H 1 0.696 0.000 A 64 ILE HG1x H 1 -0.011 0.000 A 64 ILE HG2% H 1 0.024 0.000 A 64 ILE C C 13 174.432 0.006 A 64 ILE CA C 13 61.086 0.077 A 64 ILE CB C 13 37.709 0.095 A 64 ILE CD1 C 13 12.056 0.000 A 64 ILE CG1 C 13 26.070 0.000 A 64 ILE CG2 C 13 14.726 0.000 A 64 ILE N N 15 120.722 0.093 A 65 ASP H H 1 8.014 0.003 A 65 ASP HA H 1 4.433 0.002 A 65 ASP HBy H 1 2.876 0.004 A 65 ASP HBx H 1 2.533 0.002 A 65 ASP C C 13 178.348 0.000 A 65 ASP CA C 13 53.701 0.080 A 65 ASP CB C 13 40.648 0.142 A 65 ASP N N 15 129.256 0.038 A 66 LYS H H 1 8.998 0.006 A 66 LYS HA H 1 4.225 0.005 A 66 LYS HBy H 1 2.114 0.003 A 66 LYS HBx H 1 1.817 0.004 A 66 LYS HDx H 1 1.440 0.001 A 66 LYS HDy H 1 1.440 0.001 A 66 LYS HEy H 1 2.797 0.000 A 66 LYS HEx H 1 2.458 0.000 A 66 LYS HGx H 1 1.132 0.001 A 66 LYS HGy H 1 1.132 0.001 A 66 LYS C C 13 176.709 0.003 A 66 LYS CA C 13 56.118 0.140 A 66 LYS CB C 13 30.127 0.184 A 66 LYS CD C 13 25.946 0.000 A 66 LYS CE C 13 41.095 0.000 A 66 LYS CG C 13 22.876 0.000 A 66 LYS N N 15 124.366 0.057 A 67 ASN H H 1 8.992 0.005 A 67 ASN HA H 1 4.722 0.008 A 67 ASN HBx H 1 2.815 0.009 A 67 ASN HBy H 1 2.815 0.009 A 67 ASN C C 13 174.910 0.006 A 67 ASN CA C 13 53.441 0.206 A 67 ASN CB C 13 40.172 0.146 A 67 ASN N N 15 113.966 0.055 A 68 VAL H H 1 7.310 0.005 A 68 VAL HA H 1 4.774 0.000 A 68 VAL HB H 1 2.102 0.000 A 68 VAL HGx% H 1 0.993 0.000 A 68 VAL HGy% H 1 0.819 0.001 A 68 VAL C C 13 172.102 0.000 A 68 VAL CA C 13 57.698 0.000 A 68 VAL CB C 13 34.152 0.000 A 68 VAL CGy C 13 20.787 0.004 A 68 VAL CGx C 13 18.245 0.005 A 68 VAL N N 15 114.405 0.015 A 69 PRO HA H 1 4.100 0.005 A 69 PRO HBx H 1 1.860 0.005 A 69 PRO HBy H 1 1.860 0.005 A 69 PRO HDx H 1 2.985 0.000 A 69 PRO HDy H 1 2.985 0.000 A 69 PRO HGy H 1 1.401 0.000 A 69 PRO HGx H 1 1.086 0.005 A 69 PRO C C 13 175.279 0.006 A 69 PRO CA C 13 61.736 0.085 A 69 PRO CB C 13 30.785 0.151 A 69 PRO CD C 13 49.744 0.000 A 69 PRO CG C 13 27.465 0.000 A 70 CYS H H 1 8.412 0.003 A 70 CYS HA H 1 4.748 0.008 A 70 CYS HBy H 1 3.525 0.004 A 70 CYS HBx H 1 3.331 0.012 A 70 CYS C C 13 172.504 0.006 A 70 CYS CA C 13 57.962 0.083 A 70 CYS CB C 13 29.506 0.194 A 70 CYS N N 15 108.696 0.030 A 71 TYR H H 1 8.696 0.003 A 71 TYR HA H 1 5.668 0.003 A 71 TYR HBx H 1 2.906 0.011 A 71 TYR HBy H 1 2.906 0.011 A 71 TYR C C 13 174.269 0.007 A 71 TYR CA C 13 55.854 0.120 A 71 TYR CB C 13 40.012 0.083 A 71 TYR N N 15 117.201 0.030 A 72 ALA H H 1 9.893 0.004 A 72 ALA HA H 1 5.504 0.003 A 72 ALA HB% H 1 1.500 0.007 A 72 ALA C C 13 174.261 0.001 A 72 ALA CA C 13 50.722 0.166 A 72 ALA CB C 13 21.334 0.158 A 72 ALA N N 15 129.048 0.047 A 73 ALA H H 1 9.630 0.004 A 73 ALA HA H 1 5.946 0.005 A 73 ALA HB% H 1 1.462 0.006 A 73 ALA C C 13 176.258 0.010 A 73 ALA CA C 13 49.963 0.215 A 73 ALA CB C 13 21.412 0.111 A 73 ALA N N 15 130.172 0.019 A 74 PHE H H 1 9.077 0.007 A 74 PHE HA H 1 5.091 0.005 A 74 PHE HBy H 1 2.351 0.005 A 74 PHE HBx H 1 2.161 0.012 A 74 PHE C C 13 172.409 0.026 A 74 PHE CA C 13 55.990 0.090 A 74 PHE CB C 13 44.200 0.091 A 74 PHE N N 15 122.404 0.089 A 75 ASP H H 1 7.127 0.004 A 75 ASP HA H 1 4.831 0.007 A 75 ASP HBy H 1 2.603 0.007 A 75 ASP HBx H 1 2.169 0.010 A 75 ASP C C 13 172.714 0.065 A 75 ASP CA C 13 52.854 0.084 A 75 ASP CB C 13 39.749 0.040 A 75 ASP N N 15 125.006 0.031 A 76 PHE H H 1 8.877 0.007 A 76 PHE HA H 1 4.333 0.004 A 76 PHE HBy H 1 3.877 0.003 A 76 PHE HBx H 1 2.862 0.007 A 76 PHE C C 13 173.282 0.015 A 76 PHE CA C 13 58.180 0.067 A 76 PHE CB C 13 41.451 0.179 A 76 PHE N N 15 129.805 0.039 A 77 GLU H H 1 8.168 0.005 A 77 GLU HA H 1 5.000 0.005 A 77 GLU HBy H 1 2.078 0.013 A 77 GLU HBx H 1 1.851 0.001 A 77 GLU C C 13 175.222 0.016 A 77 GLU CA C 13 55.020 0.064 A 77 GLU CB C 13 30.788 0.134 A 77 GLU CG C 13 36.723 0.000 A 77 GLU N N 15 128.521 0.071 A 78 TYR H H 1 8.757 0.004 A 78 TYR HA H 1 4.965 0.003 A 78 TYR HBx H 1 2.974 0.006 A 78 TYR HBy H 1 2.974 0.006 A 78 TYR C C 13 172.912 0.016 A 78 TYR CA C 13 55.296 0.124 A 78 TYR CB C 13 38.726 0.167 A 78 TYR N N 15 120.125 0.052 A 79 THR H H 1 8.659 0.003 A 79 THR HA H 1 4.536 0.012 A 79 THR HB H 1 4.039 0.003 A 79 THR HG2% H 1 1.139 0.008 A 79 THR C C 13 173.671 0.025 A 79 THR CA C 13 61.556 0.097 A 79 THR CB C 13 70.364 0.047 A 79 THR CG2 C 13 21.018 0.003 A 79 THR N N 15 114.159 0.021 A 80 THR H H 1 7.661 0.005 A 80 THR HA H 1 4.918 0.000 A 80 THR HG2% H 1 1.201 0.000 A 80 THR C C 13 175.739 0.000 A 80 THR CB C 13 72.641 0.000 A 80 THR N N 15 114.207 0.052 A 81 ASN HA H 1 4.468 0.000 A 81 ASN HBx H 1 2.834 0.004 A 81 ASN HBy H 1 2.834 0.004 A 81 ASN C C 13 175.373 0.030 A 81 ASN CA C 13 55.163 0.060 A 81 ASN CB C 13 37.248 0.186 A 82 ASP H H 1 8.006 0.004 A 82 ASP HA H 1 4.796 0.004 A 82 ASP HBy H 1 2.766 0.001 A 82 ASP HBx H 1 2.308 0.005 A 82 ASP C C 13 175.257 0.000 A 82 ASP CA C 13 53.687 0.116 A 82 ASP CB C 13 41.509 0.149 A 82 ASP N N 15 116.252 0.043 A 83 GLY H H 1 7.448 0.005 A 83 GLY HAx H 1 3.878 0.005 A 83 GLY HAy H 1 3.878 0.005 A 83 GLY C C 13 171.706 0.000 A 83 GLY CA C 13 44.046 0.000 A 83 GLY N N 15 108.251 0.044 A 84 PRO HA H 1 4.676 0.005 A 84 PRO HBx H 1 1.901 0.008 A 84 PRO HBy H 1 2.239 0.003 A 84 PRO HDx H 1 3.619 0.004 A 84 PRO HDy H 1 3.619 0.004 A 84 PRO HGx H 1 1.941 0.000 A 84 PRO HGy H 1 1.941 0.000 A 84 PRO C C 13 176.963 0.016 A 84 PRO CA C 13 62.823 0.087 A 84 PRO CB C 13 31.887 0.169 A 84 PRO CD C 13 49.410 0.000 A 84 PRO CG C 13 26.384 0.000 A 85 ARG H H 1 8.633 0.005 A 85 ARG HA H 1 4.505 0.010 A 85 ARG HBy H 1 1.385 0.025 A 85 ARG HBx H 1 0.442 0.007 A 85 ARG HDy H 1 3.295 0.004 A 85 ARG HDx H 1 3.050 0.001 A 85 ARG HGx H 1 1.351 0.000 A 85 ARG HGy H 1 1.351 0.000 A 85 ARG C C 13 173.653 0.020 A 85 ARG CA C 13 53.211 0.083 A 85 ARG CB C 13 33.828 0.203 A 85 ARG CD C 13 42.160 0.000 A 85 ARG CG C 13 26.345 0.000 A 85 ARG N N 15 122.771 0.024 A 86 ASP H H 1 7.981 0.004 A 86 ASP HA H 1 5.710 0.003 A 86 ASP HBx H 1 2.546 0.008 A 86 ASP HBy H 1 2.546 0.008 A 86 ASP C C 13 174.577 0.008 A 86 ASP CA C 13 52.506 0.172 A 86 ASP CB C 13 43.453 0.187 A 86 ASP N N 15 115.857 0.051 A 87 LYS H H 1 9.273 0.003 A 87 LYS HA H 1 4.568 0.009 A 87 LYS HBx H 1 1.906 0.006 A 87 LYS HBy H 1 1.906 0.006 A 87 LYS HEx H 1 3.130 0.004 A 87 LYS HEy H 1 3.130 0.004 A 87 LYS HGx H 1 1.578 0.000 A 87 LYS HGy H 1 1.578 0.000 A 87 LYS C C 13 174.385 0.013 A 87 LYS CA C 13 54.998 0.107 A 87 LYS CB C 13 36.472 0.056 A 87 LYS CE C 13 41.209 0.005 A 87 LYS N N 15 122.968 0.057 A 88 LEU H H 1 8.323 0.003 A 88 LEU HA H 1 4.680 0.010 A 88 LEU HBx H 1 1.026 0.010 A 88 LEU HBy H 1 1.026 0.010 A 88 LEU HDx% H 1 -0.140 0.000 A 88 LEU HDy% H 1 -0.179 0.000 A 88 LEU HG H 1 0.394 0.016 A 88 LEU C C 13 176.800 0.012 A 88 LEU CA C 13 54.459 0.164 A 88 LEU CB C 13 40.109 0.060 A 88 LEU CDx C 13 21.144 0.000 A 88 LEU CDy C 13 21.144 0.000 A 88 LEU CG C 13 25.088 0.000 A 88 LEU N N 15 126.435 0.035 A 89 ILE H H 1 9.103 0.003 A 89 ILE HA H 1 5.494 0.008 A 89 ILE HB H 1 1.886 0.015 A 89 ILE HD1% H 1 0.831 0.009 A 89 ILE C C 13 174.326 0.002 A 89 ILE CA C 13 58.551 0.122 A 89 ILE CB C 13 40.623 0.000 A 89 ILE CD1 C 13 13.759 0.000 A 89 ILE CG1 C 13 25.861 0.000 A 89 ILE CG2 C 13 16.483 0.000 A 89 ILE N N 15 116.844 0.050 A 90 LEU H H 1 9.015 0.005 A 90 LEU HA H 1 5.177 0.011 A 90 LEU HBy H 1 2.057 0.011 A 90 LEU HBx H 1 1.196 0.004 A 90 LEU HDx% H 1 0.708 0.000 A 90 LEU HDy% H 1 0.708 0.000 A 90 LEU HG H 1 1.376 0.000 A 90 LEU C C 13 175.846 0.021 A 90 LEU CA C 13 52.921 0.124 A 90 LEU CB C 13 43.691 0.135 A 90 LEU CDy C 13 23.705 0.000 A 90 LEU CDx C 13 22.978 0.011 A 90 LEU CG C 13 27.348 0.000 A 90 LEU N N 15 124.305 0.059 A 91 ILE H H 1 10.126 0.005 A 91 ILE HA H 1 5.083 0.002 A 91 ILE HB H 1 2.216 0.006 A 91 ILE HD1% H 1 0.748 0.000 A 91 ILE HG1y H 1 0.873 0.000 A 91 ILE HG2% H 1 0.802 0.010 A 91 ILE C C 13 176.848 0.014 A 91 ILE CA C 13 60.232 0.000 A 91 ILE CB C 13 39.279 0.084 A 91 ILE CD1 C 13 12.985 0.000 A 91 ILE CG1 C 13 27.236 0.000 A 91 ILE CG2 C 13 15.422 0.000 A 91 ILE N N 15 130.106 0.040 A 92 SER H H 1 9.313 0.005 A 92 SER HA H 1 4.984 0.020 A 92 SER HBx H 1 4.044 0.008 A 92 SER HBy H 1 4.044 0.008 A 92 SER C C 13 173.056 0.042 A 92 SER CA C 13 58.229 0.143 A 92 SER CB C 13 62.401 0.006 A 92 SER N N 15 126.729 0.048 A 93 TRP H H 1 8.181 0.004 A 93 TRP HA H 1 5.325 0.007 A 93 TRP HBx H 1 2.689 0.008 A 93 TRP HBy H 1 3.587 0.006 A 93 TRP C C 13 175.167 0.015 A 93 TRP CA C 13 54.556 0.155 A 93 TRP CB C 13 29.938 0.067 A 93 TRP N N 15 129.613 0.076 A 94 ASN H H 1 7.972 0.005 A 94 ASN HA H 1 4.387 0.000 A 94 ASN HBy H 1 2.934 0.000 A 94 ASN HBx H 1 2.684 0.000 A 94 ASN C C 13 170.734 0.000 A 94 ASN N N 15 125.845 0.035 A 95 PRO HA H 1 3.387 0.006 A 95 PRO HBx H 1 1.582 0.007 A 95 PRO HBy H 1 1.582 0.007 A 95 PRO HDx H 1 2.629 0.000 A 95 PRO HDy H 1 2.629 0.000 A 95 PRO HGy H 1 1.217 0.000 A 95 PRO HGx H 1 1.097 0.000 A 95 PRO C C 13 179.095 0.009 A 95 PRO CA C 13 61.628 0.070 A 95 PRO CB C 13 30.862 0.138 A 95 PRO CD C 13 47.766 0.000 A 95 PRO CG C 13 25.746 0.000 A 96 ASP H H 1 8.568 0.003 A 96 ASP HA H 1 4.193 0.005 A 96 ASP HBx H 1 2.638 0.005 A 96 ASP HBy H 1 2.638 0.005 A 96 ASP C C 13 176.675 0.015 A 96 ASP CA C 13 56.716 0.139 A 96 ASP CB C 13 40.322 0.145 A 96 ASP N N 15 125.286 0.053 A 97 SER H H 1 7.890 0.004 A 97 SER HA H 1 4.275 0.004 A 97 SER HBx H 1 3.785 0.000 A 97 SER HBy H 1 4.064 0.010 A 97 SER C C 13 175.122 0.029 A 97 SER CA C 13 58.033 0.077 A 97 SER CB C 13 63.080 0.073 A 97 SER N N 15 110.906 0.053 A 98 GLY H H 1 7.552 0.005 A 98 GLY HAy H 1 4.063 0.004 A 98 GLY HAx H 1 3.558 0.003 A 98 GLY C C 13 172.059 0.015 A 98 GLY CA C 13 44.194 0.155 A 98 GLY N N 15 108.375 0.025 A 99 ALA H H 1 8.386 0.003 A 99 ALA HA H 1 4.577 0.000 A 99 ALA HB% H 1 1.518 0.009 A 99 ALA C C 13 177.663 0.000 A 99 ALA CA C 13 49.424 0.212 A 99 ALA CB C 13 17.419 0.000 A 99 ALA N N 15 124.497 0.031 A 100 PRO HA H 1 4.113 0.000 A 100 PRO HBx H 1 2.015 0.004 A 100 PRO HBy H 1 2.409 0.003 A 100 PRO C C 13 179.134 0.006 A 100 PRO CA C 13 66.037 0.049 A 100 PRO CB C 13 31.807 0.145 A 100 PRO CD C 13 50.323 0.000 A 100 PRO CG C 13 26.959 0.000 A 101 ARG H H 1 8.996 0.005 A 101 ARG HA H 1 4.120 0.005 A 101 ARG HBx H 1 1.877 0.000 A 101 ARG HBy H 1 1.877 0.000 A 101 ARG HDx H 1 3.202 0.000 A 101 ARG HDy H 1 3.202 0.000 A 101 ARG HGx H 1 1.697 0.000 A 101 ARG HGy H 1 1.697 0.000 A 101 ARG C C 13 179.198 0.014 A 101 ARG CA C 13 59.295 0.137 A 101 ARG CB C 13 28.892 0.056 A 101 ARG CD C 13 42.665 0.000 A 101 ARG CG C 13 26.766 0.000 A 101 ARG N N 15 116.782 0.064 A 102 THR H H 1 7.177 0.003 A 102 THR HA H 1 4.286 0.003 A 102 THR HB H 1 4.094 0.005 A 102 THR HG2% H 1 1.393 0.000 A 102 THR C C 13 175.705 0.016 A 102 THR CA C 13 65.525 0.085 A 102 THR CB C 13 68.124 0.090 A 102 THR CG2 C 13 22.361 0.000 A 102 THR N N 15 117.497 0.028 A 103 LYS H H 1 8.201 0.004 A 103 LYS HA H 1 4.362 0.003 A 103 LYS HBx H 1 1.769 0.006 A 103 LYS HBy H 1 1.769 0.006 A 103 LYS HGy H 1 1.493 0.007 A 103 LYS HGx H 1 1.257 0.002 A 103 LYS C C 13 180.299 0.036 A 103 LYS CA C 13 59.212 0.001 A 103 LYS CB C 13 31.888 0.068 A 103 LYS CD C 13 29.172 0.000 A 103 LYS CE C 13 40.779 0.000 A 103 LYS CG C 13 23.183 0.000 A 103 LYS N N 15 123.323 0.057 A 104 MET H H 1 8.020 0.004 A 104 MET HA H 1 4.317 0.007 A 104 MET HBy H 1 2.634 0.006 A 104 MET HBx H 1 2.141 0.007 A 104 MET C C 13 178.579 0.022 A 104 MET CA C 13 57.483 0.084 A 104 MET CB C 13 31.378 0.173 A 104 MET N N 15 117.500 0.147 A 105 LEU H H 1 7.868 0.036 A 105 LEU HA H 1 4.135 0.005 A 105 LEU HBy H 1 2.127 0.010 A 105 LEU HBx H 1 1.702 0.013 A 105 LEU HDx% H 1 1.151 0.005 A 105 LEU HDy% H 1 0.778 0.005 A 105 LEU C C 13 179.935 0.041 A 105 LEU CA C 13 57.940 0.043 A 105 LEU CB C 13 41.220 0.157 A 105 LEU CDx C 13 21.962 0.000 A 105 LEU CDy C 13 21.962 0.000 A 105 LEU CG C 13 25.476 0.000 A 105 LEU N N 15 123.188 0.081 A 106 TYR H H 1 8.268 0.003 A 106 TYR HA H 1 4.166 0.009 A 106 TYR HBx H 1 2.835 0.007 A 106 TYR HBy H 1 2.835 0.007 A 106 TYR C C 13 180.793 0.014 A 106 TYR CA C 13 61.142 0.101 A 106 TYR CB C 13 36.992 0.184 A 106 TYR N N 15 118.424 0.066 A 107 SER H H 1 8.564 0.006 A 107 SER HA H 1 4.396 0.004 A 107 SER HBx H 1 3.967 0.000 A 107 SER HBy H 1 3.967 0.000 A 107 SER C C 13 177.361 0.000 A 107 SER CA C 13 55.557 0.112 A 107 SER CB C 13 62.031 0.057 A 107 SER N N 15 118.591 0.111 A 108 SER H H 1 8.610 0.005 A 108 SER HA H 1 3.978 0.001 A 108 SER HBx H 1 4.351 0.007 A 108 SER HBy H 1 4.351 0.007 A 108 SER C C 13 176.366 0.000 A 108 SER CA C 13 60.831 0.161 A 108 SER CB C 13 63.053 0.081 A 108 SER N N 15 116.495 0.073 A 109 SER H H 1 7.385 0.005 A 109 SER HA H 1 4.513 0.009 A 109 SER HBx H 1 3.668 0.001 A 109 SER HBy H 1 3.668 0.001 A 109 SER C C 13 173.197 0.002 A 109 SER CA C 13 59.538 0.095 A 109 SER CB C 13 63.008 0.043 A 109 SER N N 15 114.677 0.022 A 110 ARG H H 1 6.964 0.005 A 110 ARG HA H 1 3.527 0.013 A 110 ARG HBy H 1 2.092 0.007 A 110 ARG HBx H 1 1.937 0.003 A 110 ARG HDx H 1 3.270 0.000 A 110 ARG HDy H 1 3.270 0.000 A 110 ARG HGx H 1 1.728 0.001 A 110 ARG HGy H 1 1.728 0.001 A 110 ARG C C 13 178.048 0.003 A 110 ARG CA C 13 58.455 0.134 A 110 ARG CB C 13 29.663 0.166 A 110 ARG CD C 13 42.364 0.000 A 110 ARG CG C 13 25.947 0.000 A 110 ARG N N 15 120.235 0.028 A 111 ASP H H 1 8.127 0.003 A 111 ASP HA H 1 4.400 0.006 A 111 ASP HBx H 1 2.623 0.004 A 111 ASP HBy H 1 2.623 0.004 A 111 ASP C C 13 178.351 0.035 A 111 ASP CA C 13 56.428 0.187 A 111 ASP CB C 13 39.610 0.060 A 111 ASP N N 15 117.076 0.074 A 112 ALA H H 1 7.741 0.004 A 112 ALA HA H 1 4.027 0.003 A 112 ALA HB% H 1 1.268 0.007 A 112 ALA C C 13 178.326 0.008 A 112 ALA CA C 13 54.073 0.175 A 112 ALA CB C 13 17.700 0.046 A 112 ALA N N 15 123.029 0.073 A 113 LEU H H 1 7.242 0.004 A 113 LEU HA H 1 4.039 0.005 A 113 LEU HBy H 1 1.432 0.011 A 113 LEU HBx H 1 1.117 0.017 A 113 LEU HDx% H 1 0.253 0.008 A 113 LEU HDy% H 1 0.566 0.003 A 113 LEU C C 13 179.811 0.034 A 113 LEU CA C 13 54.265 0.142 A 113 LEU CB C 13 42.734 0.047 A 113 LEU CDy C 13 24.496 0.000 A 113 LEU CDx C 13 22.488 0.000 A 113 LEU CG C 13 26.386 0.000 A 113 LEU N N 15 110.928 0.030 A 114 VAL H H 1 7.485 0.004 A 114 VAL HA H 1 3.577 0.000 A 114 VAL HB H 1 2.289 0.000 A 114 VAL HGx% H 1 1.057 0.001 A 114 VAL HGy% H 1 0.870 0.001 A 114 VAL C C 13 175.825 0.000 A 114 VAL CA C 13 68.042 0.000 A 114 VAL CB C 13 29.089 0.000 A 114 VAL CGy C 13 22.944 0.009 A 114 VAL CGx C 13 19.786 0.009 A 114 VAL N N 15 124.208 0.037 A 115 PRO HA H 1 4.420 0.003 A 115 PRO HBx H 1 1.711 0.008 A 115 PRO HBy H 1 2.359 0.006 A 115 PRO HDx H 1 3.560 0.004 A 115 PRO HDy H 1 3.560 0.004 A 115 PRO HGx H 1 1.914 0.003 A 115 PRO HGy H 1 1.914 0.003 A 115 PRO C C 13 177.338 0.059 A 115 PRO CA C 13 64.986 0.034 A 115 PRO CB C 13 30.766 0.162 A 115 PRO CD C 13 49.469 0.000 A 115 PRO CG C 13 27.398 0.000 A 116 LEU H H 1 7.015 0.005 A 116 LEU HA H 1 4.505 0.007 A 116 LEU HBy H 1 1.656 0.000 A 116 LEU HBx H 1 1.506 0.000 A 116 LEU HDx% H 1 0.859 0.010 A 116 LEU HDy% H 1 0.868 0.001 A 116 LEU HG H 1 1.554 0.001 A 116 LEU C C 13 177.564 0.031 A 116 LEU CA C 13 54.555 0.145 A 116 LEU CB C 13 43.821 0.079 A 116 LEU CDy C 13 25.878 0.000 A 116 LEU CDx C 13 23.115 0.000 A 116 LEU CG C 13 26.741 0.000 A 116 LEU N N 15 114.225 0.041 A 117 THR H H 1 7.370 0.005 A 117 THR HA H 1 4.074 0.005 A 117 THR HB H 1 3.787 0.009 A 117 THR HG2% H 1 0.297 0.004 A 117 THR C C 13 174.596 0.007 A 117 THR CA C 13 59.125 0.072 A 117 THR CB C 13 67.715 0.006 A 117 THR CG2 C 13 20.654 0.000 A 117 THR N N 15 107.013 0.026 A 118 GLN H H 1 8.407 0.004 A 118 GLN HA H 1 4.288 0.008 A 118 GLN HBx H 1 2.084 0.004 A 118 GLN HBy H 1 2.084 0.004 A 118 GLN HGx H 1 2.430 0.000 A 118 GLN HGy H 1 2.430 0.000 A 118 GLN C C 13 178.458 0.013 A 118 GLN CA C 13 57.828 0.127 A 118 GLN CB C 13 27.399 0.091 A 118 GLN CG C 13 33.189 0.000 A 118 GLN N N 15 123.692 0.088 A 119 GLY H H 1 9.199 0.006 A 119 GLY HAy H 1 4.440 0.005 A 119 GLY HAx H 1 3.737 0.004 A 119 GLY C C 13 174.599 0.008 A 119 GLY CA C 13 45.198 0.087 A 119 GLY N N 15 113.663 0.036 A 120 PHE H H 1 8.259 0.003 A 120 PHE HA H 1 4.776 0.007 A 120 PHE HBy H 1 3.579 0.004 A 120 PHE HBx H 1 2.347 0.005 A 120 PHE C C 13 176.615 0.009 A 120 PHE CA C 13 55.859 0.105 A 120 PHE CB C 13 38.981 0.040 A 120 PHE N N 15 119.844 0.062 A 121 GLN H H 1 9.171 0.004 A 121 GLN HA H 1 4.503 0.003 A 121 GLN HBx H 1 2.022 0.008 A 121 GLN HBy H 1 2.022 0.008 A 121 GLN HGx H 1 2.359 0.004 A 121 GLN HGy H 1 2.359 0.004 A 121 GLN C C 13 175.774 0.013 A 121 GLN CA C 13 55.153 0.158 A 121 GLN CB C 13 28.703 0.025 A 121 GLN CG C 13 32.117 0.000 A 121 GLN N N 15 124.916 0.038 A 122 GLY H H 1 9.242 0.002 A 122 GLY HAy H 1 4.784 0.003 A 122 GLY HAx H 1 3.663 0.004 A 122 GLY C C 13 173.520 0.012 A 122 GLY CA C 13 45.642 0.133 A 122 GLY N N 15 118.342 0.077 A 123 ILE H H 1 8.702 0.008 A 123 ILE HA H 1 4.380 0.005 A 123 ILE HB H 1 1.587 0.003 A 123 ILE HD1% H 1 0.703 0.000 A 123 ILE HG1y H 1 1.426 0.002 A 123 ILE HG1x H 1 1.121 0.006 A 123 ILE HG2% H 1 0.846 0.000 A 123 ILE C C 13 173.962 0.024 A 123 ILE CA C 13 59.823 0.143 A 123 ILE CB C 13 41.725 0.204 A 123 ILE CD1 C 13 12.443 0.000 A 123 ILE CG1 C 13 26.936 0.000 A 123 ILE CG2 C 13 16.399 0.000 A 123 ILE N N 15 126.991 0.069 A 124 GLN H H 1 9.005 0.004 A 124 GLN HA H 1 4.779 0.011 A 124 GLN HBx H 1 2.117 0.004 A 124 GLN HBy H 1 2.117 0.004 A 124 GLN HGx H 1 2.407 0.006 A 124 GLN HGy H 1 2.407 0.006 A 124 GLN C C 13 174.871 0.004 A 124 GLN CA C 13 54.904 0.105 A 124 GLN CB C 13 29.993 0.097 A 124 GLN CG C 13 33.492 0.000 A 124 GLN N N 15 128.006 0.068 A 125 ALA H H 1 8.193 0.003 A 125 ALA HA H 1 4.807 0.011 A 125 ALA HB% H 1 1.435 0.003 A 125 ALA C C 13 173.890 0.022 A 125 ALA CA C 13 51.642 0.117 A 125 ALA CB C 13 21.354 0.113 A 125 ALA N N 15 125.320 0.037 A 126 ASN H H 1 9.126 0.004 A 126 ASN HA H 1 4.349 0.006 A 126 ASN HBy H 1 2.745 0.003 A 126 ASN HBx H 1 2.634 0.002 A 126 ASN C C 13 172.857 0.014 A 126 ASN CA C 13 52.047 0.004 A 126 ASN CB C 13 40.146 0.153 A 126 ASN N N 15 119.358 0.027 A 127 ASP H H 1 8.015 0.005 A 127 ASP HA H 1 4.738 0.008 A 127 ASP HBx H 1 2.926 0.007 A 127 ASP HBy H 1 2.926 0.007 A 127 ASP C C 13 175.888 0.005 A 127 ASP CA C 13 52.603 0.029 A 127 ASP CB C 13 42.579 0.057 A 127 ASP N N 15 118.114 0.039 A 128 ALA H H 1 9.162 0.004 A 128 ALA HA H 1 3.952 0.005 A 128 ALA HB% H 1 1.489 0.009 A 128 ALA C C 13 180.257 0.025 A 128 ALA CA C 13 55.493 0.144 A 128 ALA CB C 13 17.731 0.158 A 128 ALA N N 15 122.718 0.040 A 129 SER H H 1 8.621 0.006 A 129 SER HA H 1 4.266 0.010 A 129 SER HBx H 1 3.984 0.002 A 129 SER HBy H 1 3.984 0.002 A 129 SER C C 13 176.622 0.000 A 129 SER CA C 13 61.423 0.094 A 129 SER CB C 13 62.064 0.000 A 129 SER N N 15 116.593 0.033 A 130 GLY H H 1 8.037 0.003 A 130 GLY HAy H 1 4.258 0.000 A 130 GLY HAx H 1 3.934 0.011 A 130 GLY C C 13 173.347 0.015 A 130 GLY CA C 13 45.590 0.118 A 130 GLY N N 15 108.982 0.027 A 131 LEU H H 1 7.229 0.007 A 131 LEU HA H 1 4.379 0.000 A 131 LEU HBx H 1 1.525 0.004 A 131 LEU HBy H 1 1.525 0.004 A 131 LEU HDx% H 1 -0.394 0.006 A 131 LEU HDy% H 1 0.327 0.005 A 131 LEU HG H 1 1.272 0.008 A 131 LEU C C 13 175.712 0.022 A 131 LEU CA C 13 52.548 0.117 A 131 LEU CB C 13 40.847 0.013 A 131 LEU CDy C 13 23.507 0.000 A 131 LEU CDx C 13 20.083 0.000 A 131 LEU N N 15 114.944 0.029 A 132 ASP H H 1 6.907 0.004 A 132 ASP HA H 1 4.513 0.004 A 132 ASP HBx H 1 2.774 0.009 A 132 ASP HBy H 1 2.774 0.009 A 132 ASP C C 13 176.615 0.012 A 132 ASP CA C 13 54.423 0.127 A 132 ASP CB C 13 43.415 0.054 A 132 ASP N N 15 119.118 0.022 A 133 PHE H H 1 9.379 0.004 A 133 PHE HA H 1 3.518 0.004 A 133 PHE HBy H 1 3.074 0.004 A 133 PHE HBx H 1 2.802 0.003 A 133 PHE C C 13 177.988 0.003 A 133 PHE CA C 13 62.189 0.061 A 133 PHE CB C 13 39.162 0.108 A 133 PHE N N 15 127.117 0.033 A 134 GLU H H 1 8.772 0.004 A 134 GLU HA H 1 3.873 0.003 A 134 GLU HBx H 1 2.105 0.007 A 134 GLU HBy H 1 2.105 0.007 A 134 GLU HGx H 1 2.446 0.002 A 134 GLU HGy H 1 2.446 0.002 A 134 GLU C C 13 179.157 0.017 A 134 GLU CA C 13 58.679 0.115 A 134 GLU CB C 13 28.448 0.039 A 134 GLU CG C 13 35.436 0.000 A 134 GLU N N 15 118.686 0.041 A 135 GLU H H 1 7.592 0.005 A 135 GLU HA H 1 4.226 0.004 A 135 GLU HGy H 1 2.513 0.001 A 135 GLU HGx H 1 2.236 0.012 A 135 GLU C C 13 178.611 0.029 A 135 GLU CA C 13 58.030 0.090 A 135 GLU CB C 13 28.839 0.109 A 135 GLU CG C 13 34.513 0.000 A 135 GLU N N 15 121.039 0.036 A 136 ILE H H 1 8.164 0.008 A 136 ILE HA H 1 3.405 0.039 A 136 ILE HB H 1 1.537 0.015 A 136 ILE HG1x H 1 0.877 0.005 A 136 ILE HG1y H 1 1.218 0.002 A 136 ILE HG2% H 1 0.175 0.003 A 136 ILE C C 13 177.582 0.004 A 136 ILE CA C 13 64.158 0.137 A 136 ILE CB C 13 35.700 0.075 A 136 ILE CG1 C 13 30.734 0.005 A 136 ILE CG2 C 13 16.702 0.000 A 136 ILE N N 15 119.792 0.042 A 137 SER H H 1 8.225 0.004 A 137 SER HBy H 1 3.563 0.000 A 137 SER HBx H 1 3.441 0.013 A 137 SER C C 13 175.489 0.000 A 137 SER CA C 13 62.045 0.000 A 137 SER CB C 13 62.423 0.051 A 137 SER N N 15 113.680 0.035 A 138 ARG H H 1 7.641 0.004 A 138 ARG HA H 1 3.841 0.007 A 138 ARG HBx H 1 1.918 0.007 A 138 ARG HBy H 1 1.918 0.007 A 138 ARG HDx H 1 3.187 0.002 A 138 ARG HDy H 1 3.187 0.002 A 138 ARG HGy H 1 1.759 0.000 A 138 ARG HGx H 1 1.498 0.000 A 138 ARG C C 13 179.534 0.008 A 138 ARG CA C 13 59.392 0.065 A 138 ARG CB C 13 29.799 0.062 A 138 ARG CD C 13 42.841 0.000 A 138 ARG CG C 13 27.158 0.000 A 138 ARG N N 15 119.713 0.033 A 139 LYS H H 1 7.678 0.006 A 139 LYS HA H 1 3.908 0.011 A 139 LYS HBy H 1 1.866 0.008 A 139 LYS HBx H 1 1.625 0.000 A 139 LYS HDx H 1 1.674 0.006 A 139 LYS HDy H 1 1.674 0.006 A 139 LYS HEx H 1 3.041 0.000 A 139 LYS HEy H 1 3.041 0.000 A 139 LYS HGx H 1 1.397 0.000 A 139 LYS HGy H 1 1.397 0.000 A 139 LYS C C 13 179.831 0.002 A 139 LYS CA C 13 59.117 0.055 A 139 LYS CB C 13 32.170 0.083 A 139 LYS CD C 13 29.514 0.000 A 139 LYS CE C 13 41.700 0.000 A 139 LYS CG C 13 25.667 0.000 A 139 LYS N N 15 119.483 0.062 A 140 VAL H H 1 8.206 0.004 A 140 VAL HA H 1 3.931 0.000 A 140 VAL HB H 1 1.525 0.013 A 140 VAL HGx% H 1 0.358 0.022 A 140 VAL HGy% H 1 0.358 0.022 A 140 VAL C C 13 178.172 0.046 A 140 VAL CA C 13 64.777 0.082 A 140 VAL CB C 13 31.220 0.077 A 140 VAL CGx C 13 20.852 0.000 A 140 VAL N N 15 120.571 0.068 A 141 LYS H H 1 8.034 0.006 A 141 LYS HA H 1 3.878 0.002 A 141 LYS HBy H 1 1.830 0.005 A 141 LYS HBx H 1 1.625 0.006 A 141 LYS HDx H 1 1.349 0.012 A 141 LYS HDy H 1 1.349 0.012 A 141 LYS HEx H 1 2.861 0.005 A 141 LYS HEy H 1 2.861 0.005 A 141 LYS HGx H 1 1.180 0.014 A 141 LYS HGy H 1 1.180 0.014 A 141 LYS C C 13 177.695 0.003 A 141 LYS CA C 13 58.354 0.116 A 141 LYS CB C 13 32.130 0.147 A 141 LYS CD C 13 28.995 0.000 A 141 LYS CE C 13 41.482 0.000 A 141 LYS CG C 13 25.635 0.000 A 141 LYS N N 15 117.968 0.046 A 142 SER H H 1 7.588 0.005 A 142 SER HA H 1 4.355 0.004 A 142 SER HBx H 1 3.930 0.003 A 142 SER HBy H 1 3.930 0.003 A 142 SER C C 13 173.971 0.120 A 142 SER CA C 13 58.858 0.082 A 142 SER CB C 13 63.714 0.065 A 142 SER N N 15 112.768 0.042 A 143 ASN H H 1 7.838 0.003 A 143 ASN HA H 1 4.690 0.007 A 143 ASN HBy H 1 2.898 0.004 A 143 ASN HBx H 1 2.726 0.003 A 143 ASN C C 13 173.815 0.014 A 143 ASN CA C 13 53.240 0.172 A 143 ASN CB C 13 38.904 0.200 A 143 ASN N N 15 120.442 0.032 A 144 ARG H H 1 7.869 0.003 A 144 ARG HA H 1 4.169 0.000 A 144 ARG HBx H 1 1.688 0.000 A 144 ARG HBy H 1 1.688 0.000 A 144 ARG C C 13 176.648 0.000 A 144 ARG CA C 13 57.472 0.000 A 144 ARG CB C 13 31.076 0.000 A 144 ARG N N 15 125.809 0.018 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 ALA H A 9 MET HA 1.0 1.8 3.6 2 2 A 10 ALA H A 9 MET HBx 1.0 1.8 4.6 3 2 A 10 ALA H A 9 MET HBy 1.0 1.8 4.6 4 3 A 10 ALA H A 9 MET HGx 1.0 1.8 5.0 5 3 A 10 ALA H A 9 MET HGy 1.0 1.8 5.0 6 4 A 10 ALA H A 10 ALA HA 1.0 1.8 3.6 7 5 A 10 ALA H A 10 ALA HB% 1.0 1.8 3.6 8 6 A 10 ALA HA A 104 MET HBy 1.0 1.8 6.5 9 6 A 10 ALA HA A 104 MET HBx 1.0 1.8 6.5 10 7 A 10 ALA HA A 11 MET H 1.0 1.8 3.6 11 8 A 10 ALA HB% A 11 MET H 1.0 1.8 4.6 12 9 A 11 MET H A 11 MET HA 1.0 1.8 3.6 13 10 A 11 MET H A 11 MET HBx 1.0 1.8 4.6 14 10 A 11 MET H A 11 MET HBy 1.0 1.8 4.6 15 11 A 11 MET H A 11 MET HGx 1.0 1.8 3.6 16 11 A 11 MET H A 11 MET HGy 1.0 1.8 3.6 17 12 A 11 MET HA A 12 SER H 1.0 1.8 3.6 18 13 A 12 SER H A 11 MET HBx 1.0 1.8 5.0 19 13 A 11 MET HBy A 12 SER H 1.0 1.8 5.0 20 14 A 12 SER H A 12 SER HA 1.0 1.8 3.6 21 15 A 12 SER H A 12 SER HBx 1.0 1.8 3.6 22 15 A 12 SER H A 12 SER HBy 1.0 1.8 3.6 23 16 A 12 SER H A 13 GLY H 1.0 1.8 3.6 24 17 A 12 SER HA A 13 GLY H 1.0 1.8 3.6 25 18 A 13 GLY H A 13 GLY HAx 1.0 1.8 3.3 26 18 A 13 GLY H A 13 GLY HAy 1.0 1.8 3.3 27 19 A 13 GLY H A 14 VAL H 1.0 1.8 5.0 28 20 A 13 GLY H A 14 VAL HB 1.0 1.8 5.0 29 21 A 13 GLY H A 14 VAL HGy% 1.0 1.8 5.0 30 22 A 14 VAL H A 13 GLY HAx 1.0 1.8 3.6 31 22 A 13 GLY HAy A 14 VAL H 1.0 1.8 3.6 32 23 A 14 VAL H A 14 VAL HA 1.0 1.8 3.6 33 24 A 14 VAL H A 14 VAL HB 1.0 1.8 4.6 34 25 A 14 VAL H A 14 VAL HGy% 1.0 1.8 4.6 35 26 A 14 VAL H A 15 SER H 1.0 1.8 4.6 36 27 A 14 VAL H A 15 SER HA 1.0 1.8 6.0 37 28 A 14 VAL H A 43 LYS HA 1.0 1.8 3.6 38 29 A 14 VAL H A 43 LYS HGx 1.0 1.8 5.0 39 29 A 14 VAL H A 43 LYS HGy 1.0 1.8 5.0 40 30 A 14 VAL H A 44 SER HA 1.0 1.8 6.5 41 31 A 39 ILE HD1% A 14 VAL HGx% 1.0 1.8 6.0 42 32 A 42 GLN HA A 14 VAL HGx% 1.0 1.8 6.0 43 33 A 44 SER HA A 14 VAL HGx% 1.0 1.8 6.5 44 34 A 108 SER HA A 14 VAL HGx% 1.0 1.8 6.5 45 35 A 109 SER HA A 14 VAL HGx% 1.0 1.8 5.0 46 36 A 109 SER HBy A 14 VAL HGx% 1.0 1.8 5.6 47 36 A 14 VAL HGx% A 109 SER HBx 1.0 1.8 5.6 48 37 A 13 GLY HAx A 14 VAL HGy% 1.0 1.8 6.5 49 37 A 13 GLY HAy A 14 VAL HGy% 1.0 1.8 6.5 50 38 A 16 VAL HA A 14 VAL HGy% 1.0 1.8 6.5 51 39 A 39 ILE HD1% A 14 VAL HGy% 1.0 1.8 6.0 52 40 A 42 GLN HA A 14 VAL HGy% 1.0 1.8 6.0 53 41 A 43 LYS HA A 14 VAL HGy% 1.0 1.8 6.0 54 42 A 44 SER HA A 14 VAL HGy% 1.0 1.8 6.5 55 43 A 109 SER HA A 14 VAL HGy% 1.0 1.8 6.5 56 44 A 109 SER HBy A 14 VAL HGy% 1.0 1.8 6.5 57 44 A 14 VAL HGy% A 109 SER HBx 1.0 1.8 6.5 58 45 A 14 VAL HA A 15 SER H 1.0 1.8 3.6 59 46 A 15 SER H A 14 VAL HGy% 1.0 1.8 5.0 60 47 A 15 SER H A 15 SER HA 1.0 1.8 3.3 61 48 A 15 SER H A 43 LYS HA 1.0 1.8 4.6 62 49 A 15 SER H A 43 LYS HBx 1.0 1.8 6.5 63 49 A 15 SER H A 43 LYS HBy 1.0 1.8 6.5 64 50 A 15 SER H A 44 SER HA 1.0 1.8 3.6 65 51 A 14 VAL HA A 16 VAL H 1.0 1.8 6.5 66 52 A 15 SER H A 16 VAL H 1.0 1.8 5.0 67 53 A 15 SER HA A 16 VAL H 1.0 1.8 3.6 68 54 A 16 VAL H A 15 SER HBx 1.0 1.8 4.6 69 54 A 16 VAL H A 15 SER HBy 1.0 1.8 4.6 70 55 A 16 VAL HA A 16 VAL H 1.0 1.8 3.6 71 56 A 16 VAL H A 16 VAL HB 1.0 1.8 3.6 72 57 A 16 VAL H A 16 VAL HGx% 1.0 1.8 3.6 73 58 A 16 VAL H A 16 VAL HGy% 1.0 1.8 5.0 74 59 A 16 VAL H A 17 ALA H 1.0 1.8 5.0 75 60 A 44 SER HA A 16 VAL H 1.0 1.8 6.5 76 61 A 16 VAL H A 45 ILE HB 1.0 1.8 6.0 77 62 A 16 VAL H A 45 ILE HD1% 1.0 1.8 6.0 78 63 A 16 VAL H A 112 ALA HB% 1.0 1.8 6.0 79 64 A 15 SER HA A 16 VAL HGx% 1.0 1.8 6.0 80 65 A 21 VAL HA A 16 VAL HGx% 1.0 1.8 6.5 81 66 A 16 VAL HGx% A 21 VAL HGy% 1.0 1.8 6.0 82 67 A 45 ILE HB A 16 VAL HGx% 1.0 1.8 6.5 83 68 A 112 ALA HB% A 16 VAL HGx% 1.0 1.8 6.5 84 69 A 16 VAL HGx% A 113 LEU HDx% 1.0 1.8 6.5 85 70 A 113 LEU HDy% A 16 VAL HGx% 1.0 1.8 6.5 86 71 A 116 LEU HDy% A 16 VAL HGx% 1.0 1.8 6.5 87 71 A 16 VAL HGx% A 116 LEU HDx% 1.0 1.8 6.5 88 72 A 15 SER HA A 16 VAL HGy% 1.0 1.8 6.5 89 73 A 17 ALA HA A 16 VAL HGy% 1.0 1.8 6.5 90 74 A 20 CYS HA A 16 VAL HGy% 1.0 1.8 6.5 91 75 A 20 CYS HBy A 16 VAL HGy% 1.0 1.8 5.0 92 75 A 16 VAL HGy% A 20 CYS HBx 1.0 1.8 5.0 93 76 A 45 ILE HB A 16 VAL HGy% 1.0 1.8 5.6 94 77 A 45 ILE HD1% A 16 VAL HGy% 1.0 1.8 6.0 95 78 A 16 VAL HGy% A 113 LEU HDx% 1.0 1.8 6.5 96 79 A 113 LEU HDy% A 16 VAL HGy% 1.0 1.8 6.5 97 80 A 116 LEU HDy% A 16 VAL HGy% 1.0 1.8 6.5 98 80 A 16 VAL HGy% A 116 LEU HDx% 1.0 1.8 6.5 99 81 A 17 ALA H A 15 SER HBx 1.0 1.8 6.0 100 81 A 15 SER HBy A 17 ALA H 1.0 1.8 6.0 101 82 A 16 VAL HA A 17 ALA H 1.0 1.8 3.6 102 83 A 16 VAL HB A 17 ALA H 1.0 1.8 5.0 103 84 A 17 ALA H A 16 VAL HGx% 1.0 1.8 6.0 104 85 A 17 ALA H A 16 VAL HGy% 1.0 1.8 5.0 105 86 A 17 ALA H A 17 ALA HA 1.0 1.8 3.6 106 87 A 17 ALA H A 17 ALA HB% 1.0 1.8 3.6 107 88 A 17 ALA H A 18 ASP H 1.0 1.8 5.6 108 89 A 17 ALA H A 19 GLU H 1.0 1.8 6.0 109 90 A 17 ALA H A 19 GLU HGy 1.0 1.8 6.0 110 91 A 17 ALA H A 19 GLU HGx 1.0 1.8 6.0 111 92 A 17 ALA H A 20 CYS H 1.0 1.8 5.0 112 93 A 17 ALA H A 20 CYS HBx 1.0 1.8 5.0 113 93 A 17 ALA H A 20 CYS HBy 1.0 1.8 5.0 114 94 A 44 SER HA A 17 ALA H 1.0 1.8 5.6 115 95 A 17 ALA H A 44 SER HBx 1.0 1.8 6.5 116 95 A 17 ALA H A 44 SER HBy 1.0 1.8 6.5 117 96 A 17 ALA H A 46 ALA H 1.0 1.8 6.5 118 97 A 17 ALA H A 46 ALA HA 1.0 1.8 5.6 119 98 A 17 ALA HB% A 16 VAL HGy% 1.0 1.8 6.5 120 99 A 17 ALA HB% A 19 GLU HBx 1.0 1.8 6.5 121 99 A 17 ALA HB% A 19 GLU HBy 1.0 1.8 6.5 122 100 A 17 ALA HB% A 19 GLU HGy 1.0 1.8 5.0 123 101 A 17 ALA HB% A 19 GLU HGx 1.0 1.8 5.0 124 102 A 20 CYS HA A 17 ALA HB% 1.0 1.8 6.5 125 103 A 17 ALA HB% A 20 CYS HBx 1.0 1.8 6.0 126 103 A 20 CYS HBy A 17 ALA HB% 1.0 1.8 6.0 127 104 A 17 ALA HB% A 37 MET HGx 1.0 1.8 6.5 128 104 A 17 ALA HB% A 37 MET HGy 1.0 1.8 6.5 129 105 A 44 SER HA A 17 ALA HB% 1.0 1.8 6.5 130 106 A 17 ALA HB% A 44 SER HBx 1.0 1.8 6.5 131 106 A 17 ALA HB% A 44 SER HBy 1.0 1.8 6.5 132 107 A 17 ALA HB% A 46 ALA HA 1.0 1.8 5.0 133 108 A 17 ALA HB% A 46 ALA HB% 1.0 1.8 6.5 134 109 A 17 ALA HA A 18 ASP H 1.0 1.8 3.6 135 110 A 17 ALA HB% A 18 ASP H 1.0 1.8 3.6 136 111 A 18 ASP H A 18 ASP HA 1.0 1.8 3.6 137 112 A 18 ASP H A 18 ASP HBx 1.0 1.8 3.6 138 112 A 18 ASP H A 18 ASP HBy 1.0 1.8 3.6 139 113 A 19 GLU H A 16 VAL HGy% 1.0 1.8 6.5 140 114 A 17 ALA HB% A 19 GLU H 1.0 1.8 4.6 141 115 A 18 ASP H A 19 GLU H 1.0 1.8 3.6 142 116 A 19 GLU H A 18 ASP HA 1.0 1.8 3.6 143 117 A 19 GLU H A 18 ASP HBx 1.0 1.8 4.6 144 117 A 19 GLU H A 18 ASP HBy 1.0 1.8 4.6 145 118 A 19 GLU H A 19 GLU HA 1.0 1.8 3.6 146 119 A 19 GLU H A 19 GLU HBx 1.0 1.8 4.6 147 119 A 19 GLU H A 19 GLU HBy 1.0 1.8 4.6 148 120 A 19 GLU H A 19 GLU HGx 1.0 1.8 3.6 149 120 A 19 GLU H A 19 GLU HGy 1.0 1.8 3.6 150 121 A 19 GLU H A 20 CYS H 1.0 1.8 3.6 151 122 A 20 CYS H A 16 VAL HGy% 1.0 1.8 6.0 152 123 A 20 CYS H A 18 ASP HA 1.0 1.8 5.0 153 124 A 20 CYS H A 19 GLU HA 1.0 1.8 4.6 154 125 A 20 CYS H A 19 GLU HGx 1.0 1.8 3.6 155 125 A 20 CYS H A 19 GLU HGy 1.0 1.8 3.6 156 126 A 20 CYS HA A 20 CYS H 1.0 1.8 3.6 157 127 A 20 CYS H A 20 CYS HBx 1.0 1.8 3.6 158 127 A 20 CYS HBy A 20 CYS H 1.0 1.8 3.6 159 128 A 20 CYS H A 21 VAL H 1.0 1.8 3.6 160 129 A 17 ALA HB% A 21 VAL H 1.0 1.8 6.5 161 130 A 18 ASP H A 21 VAL H 1.0 1.8 5.6 162 131 A 18 ASP HA A 21 VAL H 1.0 1.8 3.6 163 132 A 19 GLU H A 21 VAL H 1.0 1.8 5.0 164 133 A 19 GLU HA A 21 VAL H 1.0 1.8 5.6 165 134 A 20 CYS HA A 21 VAL H 1.0 1.8 3.6 166 135 A 21 VAL H A 20 CYS HBx 1.0 1.8 4.6 167 135 A 20 CYS HBy A 21 VAL H 1.0 1.8 4.6 168 136 A 21 VAL HA A 21 VAL H 1.0 1.8 3.6 169 137 A 21 VAL H A 21 VAL HB 1.0 1.8 3.6 170 138 A 21 VAL H A 21 VAL HGy% 1.0 1.8 5.0 171 138 A 21 VAL H A 21 VAL HGx% 1.0 1.8 5.0 172 139 A 21 VAL H A 22 THR H 1.0 1.8 3.6 173 140 A 21 VAL H A 22 THR HB 1.0 1.8 5.6 174 141 A 21 VAL H A 23 ALA HB% 1.0 1.8 6.5 175 142 A 21 VAL H A 24 LEU H 1.0 1.8 5.6 176 143 A 18 ASP HA A 21 VAL HGy% 1.0 1.8 5.6 177 144 A 20 CYS H A 21 VAL HGy% 1.0 1.8 6.0 178 145 A 22 THR HA A 21 VAL HGy% 1.0 1.8 6.5 179 146 A 18 ASP HA A 22 THR H 1.0 1.8 5.0 180 147 A 19 GLU H A 22 THR H 1.0 1.8 5.6 181 148 A 19 GLU HA A 22 THR H 1.0 1.8 4.6 182 149 A 21 VAL HA A 22 THR H 1.0 1.8 3.6 183 150 A 21 VAL HB A 22 THR H 1.0 1.8 3.6 184 151 A 22 THR H A 21 VAL HGy% 1.0 1.8 5.6 185 151 A 21 VAL HGx% A 22 THR H 1.0 1.8 5.6 186 152 A 22 THR H A 22 THR HA 1.0 1.8 3.3 187 153 A 22 THR H A 22 THR HG2% 1.0 1.8 5.0 188 154 A 22 THR H A 23 ALA H 1.0 1.8 3.6 189 155 A 19 GLU HA A 22 THR HB 1.0 1.8 3.6 190 156 A 22 THR HB A 19 GLU HBx 1.0 1.8 6.0 191 156 A 19 GLU HBy A 22 THR HB 1.0 1.8 6.0 192 157 A 19 GLU H A 23 ALA H 1.0 1.8 6.5 193 158 A 19 GLU HA A 23 ALA H 1.0 1.8 5.0 194 159 A 20 CYS HA A 23 ALA H 1.0 1.8 4.6 195 160 A 21 VAL H A 23 ALA H 1.0 1.8 5.0 196 161 A 21 VAL HA A 23 ALA H 1.0 1.8 5.0 197 162 A 21 VAL HB A 23 ALA H 1.0 1.8 5.6 198 163 A 23 ALA H A 21 VAL HGy% 1.0 1.8 6.5 199 163 A 21 VAL HGx% A 23 ALA H 1.0 1.8 6.5 200 164 A 22 THR HA A 23 ALA H 1.0 1.8 3.6 201 165 A 22 THR HB A 23 ALA H 1.0 1.8 3.6 202 166 A 22 THR HG2% A 23 ALA H 1.0 1.8 5.0 203 167 A 23 ALA H A 23 ALA HA 1.0 1.8 3.3 204 168 A 23 ALA HB% A 23 ALA H 1.0 1.8 3.6 205 169 A 24 LEU H A 23 ALA H 1.0 1.8 3.3 206 170 A 23 ALA H A 25 ASN HBx 1.0 1.8 6.5 207 170 A 23 ALA H A 25 ASN HBy 1.0 1.8 6.5 208 171 A 20 CYS HA A 23 ALA HB% 1.0 1.8 4.6 209 172 A 23 ALA HB% A 20 CYS HBx 1.0 1.8 6.5 210 172 A 20 CYS HBy A 23 ALA HB% 1.0 1.8 6.5 211 173 A 23 ALA HB% A 24 LEU HG 1.0 1.8 5.6 212 174 A 23 ALA HB% A 35 VAL HB 1.0 1.8 5.0 213 175 A 23 ALA HB% A 35 VAL HGy% 1.0 1.8 5.6 214 175 A 23 ALA HB% A 35 VAL HGx% 1.0 1.8 5.6 215 176 A 23 ALA HB% A 37 MET HE% 1.0 1.8 6.5 216 177 A 23 ALA HB% A 47 VAL HB 1.0 1.8 6.5 217 178 A 23 ALA HB% A 47 VAL HGx% 1.0 1.8 6.5 218 178 A 23 ALA HB% A 47 VAL HGy% 1.0 1.8 6.5 219 179 A 23 ALA HB% A 50 ILE HD11 1.0 1.8 6.0 220 180 A 20 CYS HA A 24 LEU H 1.0 1.8 5.0 221 181 A 21 VAL HA A 24 LEU H 1.0 1.8 4.6 222 182 A 24 LEU H A 21 VAL HGy% 1.0 1.8 6.5 223 182 A 21 VAL HGx% A 24 LEU H 1.0 1.8 6.5 224 183 A 24 LEU H A 22 THR HA 1.0 1.8 5.0 225 184 A 24 LEU H A 23 ALA H 1.0 1.8 3.3 226 185 A 24 LEU H A 23 ALA HA 1.0 1.8 3.6 227 186 A 23 ALA HB% A 24 LEU H 1.0 1.8 4.6 228 187 A 24 LEU H A 24 LEU HBx 1.0 1.8 4.6 229 187 A 24 LEU H A 24 LEU HBy 1.0 1.8 4.6 230 188 A 24 LEU H A 24 LEU HG 1.0 1.8 3.6 231 189 A 24 LEU H A 24 LEU HDx% 1.0 1.8 5.6 232 189 A 24 LEU H A 24 LEU HDy% 1.0 1.8 5.6 233 190 A 24 LEU H A 25 ASN H 1.0 1.8 3.3 234 191 A 24 LEU H A 35 VAL HB 1.0 1.8 6.5 235 192 A 24 LEU H A 35 VAL HGy% 1.0 1.8 6.5 236 192 A 24 LEU H A 35 VAL HGx% 1.0 1.8 6.5 237 193 A 20 CYS HA A 24 LEU HDx% 1.0 1.8 6.5 238 194 A 21 VAL HA A 24 LEU HDx% 1.0 1.8 5.6 239 195 A 35 VAL HB A 24 LEU HDy% 1.0 1.8 6.5 240 196 A 24 LEU HDy% A 35 VAL HGy% 1.0 1.8 5.6 241 197 A 24 LEU HDy% A 73 ALA HB% 1.0 1.8 5.6 242 198 A 20 CYS HBy A 24 LEU HDx% 1.0 1.8 6.5 243 198 A 20 CYS HBx A 24 LEU HDx% 1.0 1.8 6.5 244 199 A 73 ALA HB% A 24 LEU HDx% 1.0 1.8 6.5 245 200 A 116 LEU HA A 24 LEU HDx% 1.0 1.8 6.5 246 201 A 116 LEU HG A 24 LEU HDx% 1.0 1.8 6.0 247 202 A 24 LEU HDx% A 116 LEU HDx% 1.0 1.8 6.5 248 203 A 21 VAL HA A 25 ASN H 1.0 1.8 5.0 249 204 A 21 VAL HGx% A 25 ASN H 1.0 1.8 6.0 250 205 A 23 ALA H A 25 ASN H 1.0 1.8 5.0 251 206 A 23 ALA HA A 25 ASN H 1.0 1.8 5.0 252 207 A 24 LEU H A 25 ASN H 1.0 1.8 3.6 253 208 A 25 ASN H A 24 LEU HBx 1.0 1.8 3.6 254 208 A 24 LEU HBy A 25 ASN H 1.0 1.8 3.6 255 209 A 25 ASN H A 26 ASP H 1.0 1.8 3.6 256 210 A 25 ASN H A 27 LEU H 1.0 1.8 5.0 257 211 A 22 THR HA A 26 ASP H 1.0 1.8 5.0 258 212 A 22 THR HG2% A 26 ASP H 1.0 1.8 6.0 259 213 A 23 ALA HA A 26 ASP H 1.0 1.8 4.6 260 214 A 23 ALA HB% A 26 ASP H 1.0 1.8 6.5 261 215 A 24 LEU H A 26 ASP H 1.0 1.8 5.0 262 216 A 26 ASP H A 25 ASN HBx 1.0 1.8 3.6 263 216 A 25 ASN HBy A 26 ASP H 1.0 1.8 3.6 264 217 A 26 ASP H A 26 ASP HA 1.0 1.8 3.6 265 218 A 26 ASP H A 26 ASP HBy 1.0 1.8 3.6 266 218 A 26 ASP H A 26 ASP HBx 1.0 1.8 3.6 267 219 A 26 ASP H A 27 LEU H 1.0 1.8 3.6 268 220 A 26 ASP H A 27 LEU HBx 1.0 1.8 5.6 269 220 A 26 ASP H A 27 LEU HBy 1.0 1.8 5.6 270 221 A 26 ASP H A 29 HIS HBx 1.0 1.8 6.5 271 221 A 26 ASP H A 29 HIS HBy 1.0 1.8 6.5 272 222 A 23 ALA HA A 27 LEU H 1.0 1.8 5.0 273 223 A 27 LEU H A 24 LEU HA 1.0 1.8 3.6 274 224 A 27 LEU H A 25 ASN HA 1.0 1.8 5.0 275 225 A 27 LEU H A 26 ASP HA 1.0 1.8 3.6 276 226 A 27 LEU H A 27 LEU HA 1.0 1.8 3.6 277 227 A 27 LEU H A 27 LEU HBx 1.0 1.8 3.6 278 227 A 27 LEU H A 27 LEU HBy 1.0 1.8 3.6 279 228 A 27 LEU H A 27 LEU HG 1.0 1.8 5.0 280 229 A 27 LEU H A 27 LEU HDx% 1.0 1.8 6.0 281 229 A 27 LEU H A 27 LEU HDy% 1.0 1.8 6.0 282 230 A 27 LEU H A 28 ARG HBy 1.0 1.8 6.0 283 230 A 27 LEU H A 28 ARG HBx 1.0 1.8 6.0 284 231 A 27 LEU H A 28 ARG HDx 1.0 1.8 6.5 285 231 A 27 LEU H A 28 ARG HDy 1.0 1.8 6.5 286 232 A 27 LEU H A 31 LYS HBy 1.0 1.8 6.0 287 233 A 27 LEU H A 31 LYS HBx 1.0 1.8 6.0 288 234 A 27 LEU H A 31 LYS HDx 1.0 1.8 6.0 289 234 A 27 LEU H A 31 LYS HDy 1.0 1.8 6.0 290 235 A 27 LEU H A 31 LYS HEx 1.0 1.8 6.5 291 235 A 27 LEU H A 31 LYS HEy 1.0 1.8 6.5 292 236 A 27 LEU H A 35 VAL HGy% 1.0 1.8 6.5 293 236 A 35 VAL HGx% A 27 LEU H 1.0 1.8 6.5 294 237 A 27 LEU HG A 31 LYS HDx 1.0 1.8 6.5 295 237 A 27 LEU HG A 31 LYS HDy 1.0 1.8 6.5 296 238 A 27 LEU HG A 35 VAL HGy% 1.0 1.8 6.5 297 238 A 35 VAL HGx% A 27 LEU HG 1.0 1.8 6.5 298 239 A 73 ALA HB% A 27 LEU HG 1.0 1.8 6.5 299 240 A 27 LEU HG A 75 ASP HBy 1.0 1.8 6.0 300 240 A 27 LEU HG A 75 ASP HBx 1.0 1.8 6.0 301 241 A 27 LEU HG A 88 LEU HG 1.0 1.8 5.6 302 242 A 27 LEU HG A 88 LEU HDx% 1.0 1.8 6.0 303 242 A 27 LEU HG A 88 LEU HDy% 1.0 1.8 6.0 304 243 A 32 SER HBy A 27 LEU HDx% 1.0 1.8 6.0 305 244 A 27 LEU HDx% A 32 SER HBx 1.0 1.8 6.0 306 245 A 33 ARG HA A 27 LEU HDx% 1.0 1.8 5.0 307 246 A 34 TYR HA A 27 LEU HDx% 1.0 1.8 5.0 308 247 A 35 VAL HGx% A 27 LEU HDx% 1.0 1.8 6.5 309 247 A 27 LEU HDx% A 35 VAL HGy% 1.0 1.8 6.5 310 248 A 74 PHE HA A 27 LEU HDx% 1.0 1.8 6.5 311 249 A 75 ASP HA A 27 LEU HDx% 1.0 1.8 6.5 312 250 A 88 LEU HDy% A 27 LEU HDx% 1.0 1.8 6.5 313 250 A 27 LEU HDx% A 88 LEU HDx% 1.0 1.8 6.5 314 251 A 24 LEU HG A 27 LEU HDy% 1.0 1.8 6.5 315 252 A 24 LEU HDy% A 27 LEU HDy% 1.0 1.8 6.5 316 253 A 35 VAL HGx% A 27 LEU HDy% 1.0 1.8 6.5 317 253 A 27 LEU HDy% A 35 VAL HGy% 1.0 1.8 6.5 318 254 A 73 ALA HB% A 27 LEU HDy% 1.0 1.8 6.0 319 255 A 27 LEU HDy% A 75 ASP HBx 1.0 1.8 6.0 320 255 A 27 LEU HDy% A 75 ASP HBy 1.0 1.8 6.0 321 256 A 24 LEU HA A 28 ARG H 1.0 1.8 5.0 322 257 A 28 ARG H A 24 LEU HDx% 1.0 1.8 6.5 323 257 A 24 LEU HDy% A 28 ARG H 1.0 1.8 6.5 324 258 A 25 ASN HA A 28 ARG H 1.0 1.8 4.6 325 259 A 27 LEU H A 28 ARG H 1.0 1.8 3.3 326 260 A 27 LEU HA A 28 ARG H 1.0 1.8 4.6 327 261 A 27 LEU HBy A 28 ARG H 1.0 1.8 4.6 328 262 A 28 ARG H A 27 LEU HBx 1.0 1.8 4.6 329 263 A 27 LEU HG A 28 ARG H 1.0 1.8 4.6 330 264 A 28 ARG H A 27 LEU HDx% 1.0 1.8 6.0 331 264 A 27 LEU HDy% A 28 ARG H 1.0 1.8 6.0 332 265 A 28 ARG H A 28 ARG HA 1.0 1.8 3.3 333 266 A 28 ARG H A 28 ARG HBy 1.0 1.8 4.6 334 267 A 28 ARG HBx A 28 ARG H 1.0 1.8 4.6 335 268 A 28 ARG H A 28 ARG HGy 1.0 1.8 3.6 336 268 A 28 ARG H A 28 ARG HGx 1.0 1.8 3.6 337 269 A 28 ARG H A 29 HIS H 1.0 1.8 3.3 338 270 A 28 ARG H A 29 HIS HBx 1.0 1.8 6.5 339 270 A 29 HIS HBy A 28 ARG H 1.0 1.8 6.5 340 271 A 28 ARG H A 30 LYS H 1.0 1.8 5.0 341 272 A 28 ARG H A 88 LEU HDx% 1.0 1.8 6.5 342 272 A 88 LEU HDy% A 28 ARG H 1.0 1.8 6.5 343 273 A 26 ASP HA A 29 HIS H 1.0 1.8 3.6 344 274 A 27 LEU H A 29 HIS H 1.0 1.8 5.0 345 275 A 27 LEU HA A 29 HIS H 1.0 1.8 5.0 346 276 A 28 ARG HA A 29 HIS H 1.0 1.8 3.6 347 277 A 29 HIS H A 28 ARG HBy 1.0 1.8 5.0 348 277 A 28 ARG HBx A 29 HIS H 1.0 1.8 5.0 349 278 A 29 HIS H A 28 ARG HGy 1.0 1.8 4.6 350 278 A 28 ARG HGx A 29 HIS H 1.0 1.8 4.6 351 279 A 29 HIS H A 29 HIS HA 1.0 1.8 3.3 352 280 A 29 HIS HBy A 29 HIS H 1.0 1.8 3.3 353 281 A 29 HIS H A 29 HIS HBx 1.0 1.8 3.3 354 282 A 29 HIS H A 30 LYS H 1.0 1.8 3.6 355 283 A 27 LEU H A 30 LYS H 1.0 1.8 6.0 356 284 A 27 LEU HA A 30 LYS H 1.0 1.8 5.0 357 285 A 30 LYS H A 27 LEU HDx% 1.0 1.8 6.5 358 286 A 28 ARG HA A 30 LYS H 1.0 1.8 4.6 359 287 A 30 LYS H A 29 HIS HA 1.0 1.8 3.3 360 288 A 30 LYS H A 29 HIS HBx 1.0 1.8 5.0 361 288 A 29 HIS HBy A 30 LYS H 1.0 1.8 5.0 362 289 A 30 LYS H A 30 LYS HA 1.0 1.8 3.6 363 290 A 30 LYS H A 30 LYS HBx 1.0 1.8 4.6 364 291 A 30 LYS H A 30 LYS HBy 1.0 1.8 4.6 365 292 A 30 LYS H A 30 LYS HGy 1.0 1.8 5.0 366 292 A 30 LYS H A 30 LYS HGx 1.0 1.8 5.0 367 293 A 30 LYS H A 31 LYS H 1.0 1.8 3.6 368 294 A 26 ASP HA A 31 LYS H 1.0 1.8 5.0 369 295 A 31 LYS H A 26 ASP HBy 1.0 1.8 5.0 370 295 A 26 ASP HBx A 31 LYS H 1.0 1.8 5.0 371 296 A 27 LEU HA A 31 LYS H 1.0 1.8 3.6 372 297 A 31 LYS H A 27 LEU HDx% 1.0 1.8 6.0 373 298 A 28 ARG HA A 31 LYS H 1.0 1.8 6.0 374 299 A 29 HIS H A 31 LYS H 1.0 1.8 3.6 375 300 A 29 HIS HA A 31 LYS H 1.0 1.8 5.6 376 301 A 31 LYS H A 29 HIS HBx 1.0 1.8 5.6 377 301 A 29 HIS HBy A 31 LYS H 1.0 1.8 5.6 378 302 A 30 LYS H A 31 LYS H 1.0 1.8 3.3 379 303 A 30 LYS HA A 31 LYS H 1.0 1.8 3.3 380 304 A 31 LYS H A 30 LYS HBy 1.0 1.8 5.6 381 304 A 31 LYS H A 30 LYS HBx 1.0 1.8 5.6 382 305 A 31 LYS H A 31 LYS HA 1.0 1.8 3.3 383 306 A 31 LYS H A 31 LYS HBx 1.0 1.8 3.6 384 306 A 31 LYS H A 31 LYS HBy 1.0 1.8 3.6 385 307 A 31 LYS H A 31 LYS HDx 1.0 1.8 5.6 386 307 A 31 LYS HDy A 31 LYS H 1.0 1.8 5.6 387 308 A 32 SER H A 26 ASP HBy 1.0 1.8 5.6 388 308 A 26 ASP HBx A 32 SER H 1.0 1.8 5.6 389 309 A 27 LEU H A 32 SER H 1.0 1.8 6.0 390 310 A 27 LEU HA A 32 SER H 1.0 1.8 3.6 391 311 A 27 LEU HG A 32 SER H 1.0 1.8 6.0 392 312 A 32 SER H A 27 LEU HDx% 1.0 1.8 5.6 393 313 A 30 LYS H A 32 SER H 1.0 1.8 5.6 394 314 A 30 LYS HA A 32 SER H 1.0 1.8 5.0 395 315 A 32 SER H A 30 LYS HBy 1.0 1.8 6.5 396 315 A 30 LYS HBx A 32 SER H 1.0 1.8 6.5 397 316 A 31 LYS H A 32 SER H 1.0 1.8 3.6 398 317 A 31 LYS HA A 32 SER H 1.0 1.8 4.6 399 318 A 32 SER H A 31 LYS HBx 1.0 1.8 4.6 400 318 A 31 LYS HBy A 32 SER H 1.0 1.8 4.6 401 319 A 32 SER H A 31 LYS HDx 1.0 1.8 3.6 402 319 A 31 LYS HDy A 32 SER H 1.0 1.8 3.6 403 320 A 32 SER H A 31 LYS HEx 1.0 1.8 6.5 404 320 A 31 LYS HEy A 32 SER H 1.0 1.8 6.5 405 321 A 32 SER H A 32 SER HA 1.0 1.8 3.3 406 322 A 32 SER H A 32 SER HBy 1.0 1.8 4.6 407 323 A 32 SER H A 32 SER HBx 1.0 1.8 4.6 408 324 A 32 SER H A 53 ARG HGx 1.0 1.8 6.5 409 324 A 32 SER H A 53 ARG HGy 1.0 1.8 6.5 410 325 A 32 SER H A 53 ARG HDy 1.0 1.8 6.5 411 325 A 32 SER H A 53 ARG HDx 1.0 1.8 6.5 412 326 A 27 LEU HA A 33 ARG H 1.0 1.8 5.0 413 327 A 33 ARG H A 27 LEU HDx% 1.0 1.8 3.6 414 328 A 32 SER H A 33 ARG H 1.0 1.8 3.6 415 329 A 32 SER HA A 33 ARG H 1.0 1.8 3.6 416 330 A 33 ARG H A 32 SER HBx 1.0 1.8 3.6 417 330 A 33 ARG H A 32 SER HBy 1.0 1.8 3.6 418 331 A 33 ARG HA A 33 ARG H 1.0 1.8 3.3 419 332 A 33 ARG H A 33 ARG HBy 1.0 1.8 4.6 420 332 A 33 ARG H A 33 ARG HBx 1.0 1.8 4.6 421 333 A 33 ARG H A 34 TYR H 1.0 1.8 3.6 422 334 A 33 ARG H A 34 TYR HBy 1.0 1.8 6.5 423 334 A 33 ARG H A 34 TYR HBx 1.0 1.8 6.5 424 335 A 33 ARG H A 35 VAL HGy% 1.0 1.8 6.5 425 335 A 35 VAL HGx% A 33 ARG H 1.0 1.8 6.5 426 336 A 33 ARG H A 52 GLU HA 1.0 1.8 3.6 427 337 A 33 ARG H A 52 GLU H 1.0 1.8 5.6 428 338 A 33 ARG H A 52 GLU HBx 1.0 1.8 5.6 429 338 A 33 ARG H A 52 GLU HBy 1.0 1.8 5.6 430 339 A 27 LEU HG A 34 TYR H 1.0 1.8 6.5 431 340 A 34 TYR H A 27 LEU HDx% 1.0 1.8 5.6 432 341 A 32 SER HBy A 34 TYR H 1.0 1.8 5.0 433 342 A 34 TYR H A 32 SER HBx 1.0 1.8 5.0 434 343 A 33 ARG HA A 34 TYR H 1.0 1.8 3.6 435 344 A 34 TYR H A 33 ARG HBy 1.0 1.8 3.6 436 345 A 33 ARG HBx A 34 TYR H 1.0 1.8 3.6 437 346 A 34 TYR HA A 34 TYR H 1.0 1.8 3.6 438 347 A 34 TYR H A 34 TYR HBy 1.0 1.8 4.6 439 347 A 34 TYR H A 34 TYR HBx 1.0 1.8 4.6 440 348 A 34 TYR H A 35 VAL H 1.0 1.8 5.0 441 349 A 35 VAL HGx% A 34 TYR H 1.0 1.8 6.0 442 350 A 34 TYR H A 50 ILE HG2% 1.0 1.8 6.5 443 351 A 34 TYR H A 51 GLY H 1.0 1.8 4.6 444 352 A 34 TYR H A 51 GLY HAy 1.0 1.8 3.6 445 352 A 34 TYR H A 51 GLY HAx 1.0 1.8 3.6 446 353 A 34 TYR H A 52 GLU H 1.0 1.8 5.6 447 354 A 34 TYR H A 52 GLU HA 1.0 1.8 6.5 448 355 A 34 TYR H A 55 ALA HB% 1.0 1.8 6.5 449 356 A 74 PHE HA A 34 TYR H 1.0 1.8 5.6 450 357 A 33 ARG H A 35 VAL H 1.0 1.8 6.0 451 358 A 34 TYR HA A 35 VAL H 1.0 1.8 3.6 452 359 A 35 VAL H A 34 TYR HBy 1.0 1.8 4.6 453 360 A 34 TYR HBx A 35 VAL H 1.0 1.8 4.6 454 361 A 35 VAL HGx% A 35 VAL H 1.0 1.8 4.6 455 362 A 35 VAL H A 35 VAL HGy% 1.0 1.8 4.6 456 363 A 35 VAL H A 36 ILE H 1.0 1.8 5.0 457 364 A 35 VAL H A 73 ALA H 1.0 1.8 3.6 458 365 A 73 ALA HB% A 35 VAL H 1.0 1.8 5.0 459 366 A 74 PHE HA A 35 VAL H 1.0 1.8 4.6 460 367 A 20 CYS HA A 35 VAL HGx% 1.0 1.8 6.5 461 368 A 23 ALA HA A 35 VAL HGx% 1.0 1.8 6.0 462 369 A 23 ALA HB% A 35 VAL HGx% 1.0 1.8 6.0 463 370 A 35 VAL HGx% A 27 LEU HA 1.0 1.8 6.5 464 371 A 35 VAL HGx% A 27 LEU HBx 1.0 1.8 5.6 465 371 A 35 VAL HGx% A 27 LEU HBy 1.0 1.8 5.6 466 372 A 35 VAL HGx% A 32 SER HBy 1.0 1.8 6.0 467 372 A 35 VAL HGx% A 32 SER HBx 1.0 1.8 6.0 468 373 A 35 VAL HGx% A 50 ILE HA 1.0 1.8 6.0 469 374 A 35 VAL HGx% A 50 ILE HG1y 1.0 1.8 5.0 470 374 A 35 VAL HGx% A 50 ILE HG1x 1.0 1.8 5.0 471 375 A 35 VAL HGx% A 50 ILE HD11 1.0 1.8 5.0 472 376 A 36 ILE H A 35 VAL HA 1.0 1.8 3.6 473 377 A 36 ILE H A 35 VAL HGy% 1.0 1.8 6.0 474 377 A 35 VAL HGx% A 36 ILE H 1.0 1.8 6.0 475 378 A 36 ILE H A 36 ILE HA 1.0 1.8 3.3 476 379 A 36 ILE H A 36 ILE HB 1.0 1.8 3.3 477 380 A 36 ILE H A 36 ILE HG1y 1.0 1.8 3.6 478 380 A 36 ILE H A 36 ILE HG1x 1.0 1.8 3.6 479 381 A 36 ILE H A 36 ILE HG2% 1.0 1.8 5.0 480 382 A 36 ILE H A 36 ILE HD1% 1.0 1.8 5.6 481 383 A 36 ILE H A 37 MET H 1.0 1.8 5.0 482 384 A 36 ILE H A 37 MET HA 1.0 1.8 6.0 483 385 A 36 ILE H A 49 THR H 1.0 1.8 4.6 484 386 A 36 ILE H A 49 THR HB 1.0 1.8 5.6 485 387 A 36 ILE H A 50 ILE HA 1.0 1.8 3.6 486 388 A 36 ILE H A 50 ILE HB 1.0 1.8 4.6 487 389 A 51 GLY H A 36 ILE H 1.0 1.8 4.6 488 390 A 36 ILE HG2% A 48 LYS HBx 1.0 1.8 6.0 489 390 A 36 ILE HG2% A 48 LYS HBy 1.0 1.8 6.0 490 391 A 36 ILE HG2% A 49 THR HB 1.0 1.8 6.5 491 392 A 50 ILE HA A 36 ILE HG2% 1.0 1.8 6.5 492 393 A 36 ILE HG2% A 70 CYS HBx 1.0 1.8 6.0 493 393 A 36 ILE HG2% A 70 CYS HBy 1.0 1.8 6.0 494 394 A 36 ILE HG2% A 72 ALA HA 1.0 1.8 5.0 495 395 A 36 ILE HD1% A 34 TYR HBy 1.0 1.8 6.5 496 395 A 34 TYR HBx A 36 ILE HD1% 1.0 1.8 6.5 497 396 A 35 VAL HA A 36 ILE HD1% 1.0 1.8 6.5 498 397 A 49 THR HB A 36 ILE HD1% 1.0 1.8 5.0 499 398 A 60 PHE HA A 36 ILE HD1% 1.0 1.8 6.0 500 399 A 60 PHE HBy A 36 ILE HD1% 1.0 1.8 6.5 501 399 A 36 ILE HD1% A 60 PHE HBx 1.0 1.8 6.5 502 400 A 63 ALA HB% A 36 ILE HD1% 1.0 1.8 6.5 503 401 A 64 ILE HG1x A 36 ILE HD1% 1.0 1.8 5.0 504 401 A 36 ILE HD1% A 64 ILE HG1y 1.0 1.8 5.0 505 402 A 64 ILE HD1% A 36 ILE HD1% 1.0 1.8 5.6 506 403 A 72 ALA HA A 36 ILE HD1% 1.0 1.8 6.0 507 404 A 72 ALA HB% A 36 ILE HD1% 1.0 1.8 6.0 508 405 A 36 ILE HA A 37 MET H 1.0 1.8 3.6 509 406 A 37 MET H A 36 ILE HG1y 1.0 1.8 6.0 510 406 A 36 ILE HG1x A 37 MET H 1.0 1.8 6.0 511 407 A 36 ILE HG2% A 37 MET H 1.0 1.8 3.6 512 408 A 37 MET H A 36 ILE HD1% 1.0 1.8 6.5 513 409 A 37 MET H A 37 MET HA 1.0 1.8 3.3 514 410 A 37 MET H A 37 MET HBx 1.0 1.8 4.6 515 410 A 37 MET H A 37 MET HBy 1.0 1.8 4.6 516 411 A 37 MET H A 37 MET HGx 1.0 1.8 5.0 517 411 A 37 MET HGy A 37 MET H 1.0 1.8 5.0 518 412 A 37 MET H A 70 CYS HA 1.0 1.8 6.0 519 413 A 37 MET H A 70 CYS HBx 1.0 1.8 5.6 520 413 A 37 MET H A 70 CYS HBy 1.0 1.8 5.6 521 414 A 37 MET H A 71 TYR H 1.0 1.8 3.3 522 415 A 37 MET H A 71 TYR HBx 1.0 1.8 6.0 523 415 A 37 MET H A 71 TYR HBy 1.0 1.8 6.0 524 416 A 37 MET H A 72 ALA HA 1.0 1.8 3.6 525 417 A 37 MET H A 38 HIS H 1.0 1.8 5.0 526 418 A 37 MET HA A 38 HIS H 1.0 1.8 3.6 527 419 A 38 HIS H A 37 MET HBx 1.0 1.8 4.6 528 419 A 37 MET HBy A 38 HIS H 1.0 1.8 4.6 529 420 A 38 HIS H A 37 MET HGx 1.0 1.8 5.6 530 420 A 37 MET HGy A 38 HIS H 1.0 1.8 5.6 531 421 A 38 HIS H A 38 HIS HBy 1.0 1.8 4.6 532 421 A 38 HIS H A 38 HIS HBx 1.0 1.8 4.6 533 422 A 38 HIS H A 39 ILE H 1.0 1.8 5.0 534 423 A 38 HIS H A 40 VAL HGx% 1.0 1.8 6.5 535 423 A 38 HIS H A 40 VAL HGy% 1.0 1.8 6.5 536 424 A 38 HIS H A 45 ILE HA 1.0 1.8 5.6 537 425 A 38 HIS H A 45 ILE HG2% 1.0 1.8 5.0 538 426 A 46 ALA H A 38 HIS H 1.0 1.8 3.6 539 427 A 46 ALA HB% A 38 HIS H 1.0 1.8 6.0 540 428 A 38 HIS H A 47 VAL H 1.0 1.8 6.0 541 429 A 38 HIS H A 47 VAL HA 1.0 1.8 4.6 542 430 A 38 HIS H A 48 LYS H 1.0 1.8 3.6 543 431 A 38 HIS H A 48 LYS HA 1.0 1.8 5.6 544 432 A 39 ILE H A 38 HIS HA 1.0 1.8 3.6 545 433 A 39 ILE H A 39 ILE HA 1.0 1.8 3.3 546 434 A 39 ILE H A 39 ILE HB 1.0 1.8 3.6 547 435 A 39 ILE H A 39 ILE HG2% 1.0 1.8 5.0 548 436 A 39 ILE HD1% A 39 ILE H 1.0 1.8 4.6 549 437 A 39 ILE H A 40 VAL H 1.0 1.8 5.0 550 438 A 39 ILE H A 68 VAL HA 1.0 1.8 6.5 551 439 A 39 ILE H A 68 VAL HB 1.0 1.8 5.0 552 440 A 39 ILE H A 68 VAL HGy% 1.0 1.8 6.5 553 440 A 39 ILE H A 68 VAL HGx% 1.0 1.8 6.5 554 441 A 42 GLN HA A 39 ILE HG2% 1.0 1.8 5.0 555 442 A 39 ILE HG2% A 42 GLN HBy 1.0 1.8 6.5 556 442 A 39 ILE HG2% A 42 GLN HBx 1.0 1.8 6.5 557 443 A 44 SER HA A 39 ILE HG2% 1.0 1.8 6.5 558 444 A 45 ILE HA A 39 ILE HG2% 1.0 1.8 6.0 559 445 A 39 ILE HG2% A 102 THR HA 1.0 1.8 6.5 560 446 A 39 ILE HD1% A 45 ILE HA 1.0 1.8 6.5 561 447 A 39 ILE HD1% A 70 CYS HA 1.0 1.8 5.0 562 448 A 39 ILE HD1% A 105 LEU HBx 1.0 1.8 6.5 563 448 A 39 ILE HD1% A 105 LEU HBy 1.0 1.8 6.5 564 449 A 39 ILE HD1% A 106 TYR HA 1.0 1.8 6.5 565 450 A 39 ILE HD1% A 109 SER HBx 1.0 1.8 6.5 566 450 A 39 ILE HD1% A 109 SER HBy 1.0 1.8 6.5 567 451 A 39 ILE HA A 40 VAL H 1.0 1.8 3.6 568 452 A 39 ILE HB A 40 VAL H 1.0 1.8 5.0 569 453 A 40 VAL H A 39 ILE HG2% 1.0 1.8 4.6 570 454 A 39 ILE HD1% A 40 VAL H 1.0 1.8 6.5 571 455 A 40 VAL H A 40 VAL HA 1.0 1.8 3.3 572 456 A 40 VAL H A 40 VAL HB 1.0 1.8 3.3 573 457 A 40 VAL H A 40 VAL HGx% 1.0 1.8 5.6 574 457 A 40 VAL H A 40 VAL HGy% 1.0 1.8 5.6 575 458 A 40 VAL H A 41 ASP H 1.0 1.8 5.0 576 459 A 40 VAL H A 44 SER H 1.0 1.8 4.6 577 460 A 44 SER HA A 40 VAL H 1.0 1.8 5.6 578 461 A 40 VAL H A 44 SER HBx 1.0 1.8 5.0 579 461 A 44 SER HBy A 40 VAL H 1.0 1.8 5.0 580 462 A 45 ILE HA A 40 VAL H 1.0 1.8 3.6 581 463 A 45 ILE HB A 40 VAL H 1.0 1.8 6.5 582 464 A 40 VAL H A 45 ILE HG2% 1.0 1.8 6.0 583 465 A 46 ALA H A 40 VAL H 1.0 1.8 4.6 584 466 A 46 ALA HB% A 40 VAL H 1.0 1.8 6.5 585 467 A 40 VAL HB A 44 SER HBx 1.0 1.8 5.0 586 467 A 44 SER HBy A 40 VAL HB 1.0 1.8 5.0 587 468 A 46 ALA HB% A 40 VAL HB 1.0 1.8 5.6 588 469 A 40 VAL HGx% A 41 ASP HBy 1.0 1.8 6.0 589 470 A 41 ASP HBx A 40 VAL HGx% 1.0 1.8 6.0 590 471 A 44 SER HBy A 40 VAL HGx% 1.0 1.8 6.0 591 471 A 40 VAL HGx% A 44 SER HBx 1.0 1.8 6.0 592 472 A 46 ALA HB% A 40 VAL HGx% 1.0 1.8 6.5 593 473 A 39 ILE HG2% A 41 ASP H 1.0 1.8 6.5 594 474 A 40 VAL HA A 41 ASP H 1.0 1.8 3.6 595 475 A 40 VAL HB A 41 ASP H 1.0 1.8 5.0 596 476 A 41 ASP H A 40 VAL HGx% 1.0 1.8 5.0 597 477 A 41 ASP H A 41 ASP HA 1.0 1.8 3.6 598 478 A 41 ASP H A 41 ASP HBy 1.0 1.8 4.6 599 479 A 41 ASP H A 41 ASP HBx 1.0 1.8 4.6 600 480 A 41 ASP H A 42 GLN H 1.0 1.8 3.6 601 481 A 41 ASP HA A 42 GLN HBy 1.0 1.8 6.5 602 481 A 42 GLN HBx A 41 ASP HA 1.0 1.8 6.5 603 482 A 42 GLN H A 14 VAL HGy% 1.0 1.8 6.5 604 483 A 39 ILE HB A 42 GLN H 1.0 1.8 5.0 605 484 A 39 ILE HG2% A 42 GLN H 1.0 1.8 4.6 606 485 A 39 ILE HD1% A 42 GLN H 1.0 1.8 6.5 607 486 A 40 VAL H A 42 GLN H 1.0 1.8 5.0 608 487 A 40 VAL HA A 42 GLN H 1.0 1.8 4.6 609 488 A 41 ASP HA A 42 GLN H 1.0 1.8 3.6 610 489 A 42 GLN H A 41 ASP HBy 1.0 1.8 5.0 611 490 A 42 GLN H A 41 ASP HBx 1.0 1.8 5.0 612 491 A 42 GLN HA A 42 GLN H 1.0 1.8 3.6 613 492 A 42 GLN H A 42 GLN HBy 1.0 1.8 4.6 614 492 A 42 GLN HBx A 42 GLN H 1.0 1.8 4.6 615 493 A 42 GLN H A 43 LYS H 1.0 1.8 3.6 616 494 A 42 GLN H A 69 PRO HGy 1.0 1.8 6.5 617 494 A 42 GLN H A 69 PRO HGx 1.0 1.8 6.5 618 495 A 43 LYS H A 14 VAL HGy% 1.0 1.8 6.5 619 495 A 43 LYS H A 14 VAL HGx% 1.0 1.8 6.5 620 496 A 39 ILE HD1% A 43 LYS H 1.0 1.8 6.5 621 497 A 39 ILE HG2% A 43 LYS H 1.0 1.8 5.0 622 498 A 40 VAL H A 43 LYS H 1.0 1.8 4.6 623 499 A 41 ASP H A 43 LYS H 1.0 1.8 5.6 624 500 A 41 ASP HA A 43 LYS H 1.0 1.8 5.6 625 501 A 43 LYS H A 41 ASP HBy 1.0 1.8 4.6 626 501 A 43 LYS H A 41 ASP HBx 1.0 1.8 4.6 627 502 A 42 GLN HA A 43 LYS H 1.0 1.8 3.6 628 503 A 43 LYS H A 42 GLN HBy 1.0 1.8 5.0 629 503 A 42 GLN HBx A 43 LYS H 1.0 1.8 5.0 630 504 A 43 LYS HA A 43 LYS H 1.0 1.8 3.3 631 505 A 43 LYS H A 43 LYS HBx 1.0 1.8 3.6 632 505 A 43 LYS HBy A 43 LYS H 1.0 1.8 3.6 633 506 A 43 LYS H A 43 LYS HGx 1.0 1.8 5.6 634 506 A 43 LYS HGy A 43 LYS H 1.0 1.8 5.6 635 507 A 44 SER H A 43 LYS H 1.0 1.8 3.6 636 508 A 44 SER HA A 43 LYS H 1.0 1.8 5.0 637 509 A 43 LYS H A 44 SER HBx 1.0 1.8 5.0 638 509 A 44 SER HBy A 43 LYS H 1.0 1.8 5.0 639 510 A 14 VAL HA A 43 LYS HA 1.0 1.8 3.6 640 511 A 43 LYS HA A 14 VAL HGy% 1.0 1.8 6.0 641 511 A 43 LYS HA A 14 VAL HGx% 1.0 1.8 6.0 642 512 A 14 VAL HA A 44 SER H 1.0 1.8 5.6 643 513 A 39 ILE HA A 44 SER H 1.0 1.8 6.0 644 514 A 39 ILE HG2% A 44 SER H 1.0 1.8 6.0 645 515 A 44 SER H A 40 VAL HGx% 1.0 1.8 6.5 646 515 A 44 SER H A 40 VAL HGy% 1.0 1.8 6.5 647 516 A 41 ASP H A 44 SER H 1.0 1.8 6.0 648 517 A 44 SER H A 41 ASP HBy 1.0 1.8 5.0 649 518 A 44 SER H A 41 ASP HBx 1.0 1.8 5.0 650 519 A 44 SER H A 42 GLN H 1.0 1.8 5.0 651 520 A 44 SER H A 42 GLN HBy 1.0 1.8 6.5 652 520 A 42 GLN HBx A 44 SER H 1.0 1.8 6.5 653 521 A 43 LYS HA A 44 SER H 1.0 1.8 3.6 654 522 A 44 SER H A 43 LYS HBx 1.0 1.8 4.6 655 522 A 43 LYS HBy A 44 SER H 1.0 1.8 4.6 656 523 A 44 SER H A 43 LYS HGx 1.0 1.8 5.6 657 523 A 43 LYS HGy A 44 SER H 1.0 1.8 5.6 658 524 A 44 SER HA A 44 SER H 1.0 1.8 3.3 659 525 A 44 SER H A 44 SER HBx 1.0 1.8 3.6 660 525 A 44 SER HBy A 44 SER H 1.0 1.8 3.6 661 526 A 44 SER H A 45 ILE H 1.0 1.8 5.0 662 527 A 14 VAL HB A 44 SER HA 1.0 1.8 6.5 663 528 A 14 VAL HA A 45 ILE H 1.0 1.8 6.0 664 529 A 14 VAL HGx% A 45 ILE H 1.0 1.8 6.5 665 530 A 15 SER H A 45 ILE H 1.0 1.8 4.6 666 531 A 16 VAL H A 45 ILE H 1.0 1.8 6.0 667 532 A 16 VAL HA A 45 ILE H 1.0 1.8 3.6 668 533 A 17 ALA H A 45 ILE H 1.0 1.8 3.6 669 534 A 17 ALA HB% A 45 ILE H 1.0 1.8 5.6 670 535 A 44 SER HA A 45 ILE H 1.0 1.8 3.6 671 536 A 45 ILE H A 44 SER HBx 1.0 1.8 5.0 672 536 A 44 SER HBy A 45 ILE H 1.0 1.8 5.0 673 537 A 45 ILE HB A 45 ILE H 1.0 1.8 3.6 674 538 A 16 VAL HA A 45 ILE HG2% 1.0 1.8 5.6 675 539 A 16 VAL HB A 45 ILE HG2% 1.0 1.8 6.5 676 540 A 45 ILE HG2% A 16 VAL HGy% 1.0 1.8 6.5 677 541 A 17 ALA H A 45 ILE HG2% 1.0 1.8 5.6 678 542 A 45 ILE HG2% A 20 CYS HBx 1.0 1.8 6.0 679 542 A 20 CYS HBy A 45 ILE HG2% 1.0 1.8 6.0 680 543 A 37 MET HA A 45 ILE HG2% 1.0 1.8 6.5 681 544 A 45 ILE HG2% A 37 MET HBx 1.0 1.8 5.0 682 544 A 37 MET HBy A 45 ILE HG2% 1.0 1.8 5.0 683 545 A 45 ILE HG2% A 37 MET HGx 1.0 1.8 6.5 684 545 A 37 MET HGy A 45 ILE HG2% 1.0 1.8 6.5 685 546 A 39 ILE HA A 45 ILE HG2% 1.0 1.8 5.6 686 547 A 39 ILE HD1% A 45 ILE HG2% 1.0 1.8 6.5 687 548 A 47 VAL HA A 45 ILE HG2% 1.0 1.8 6.5 688 549 A 45 ILE HG2% A 113 LEU HDx% 1.0 1.8 6.5 689 549 A 45 ILE HG2% A 113 LEU HDy% 1.0 1.8 6.5 690 550 A 45 ILE HD1% A 14 VAL HGx% 1.0 1.8 5.0 691 551 A 16 VAL HA A 45 ILE HD1% 1.0 1.8 4.6 692 552 A 17 ALA H A 45 ILE HD1% 1.0 1.8 6.0 693 553 A 45 ILE HD1% A 39 ILE HA 1.0 1.8 6.0 694 554 A 39 ILE HG1y A 45 ILE HG1x 1.0 1.8 6.0 695 554 A 39 ILE HG1x A 45 ILE HG1x 1.0 1.8 6.0 696 554 A 45 ILE HG1y A 39 ILE HG1x 1.0 1.8 6.0 697 554 A 45 ILE HG1y A 39 ILE HG1y 1.0 1.8 6.0 698 555 A 39 ILE HD1% A 45 ILE HD1% 1.0 1.8 6.5 699 556 A 44 SER HA A 45 ILE HD1% 1.0 1.8 6.5 700 557 A 45 ILE HD1% A 109 SER HBx 1.0 1.8 6.0 701 557 A 109 SER HBy A 45 ILE HD1% 1.0 1.8 6.0 702 558 A 45 ILE HD1% A 112 ALA HB% 1.0 1.8 6.5 703 559 A 45 ILE HD1% A 113 LEU HDx% 1.0 1.8 6.0 704 560 A 46 ALA H A 37 MET HA 1.0 1.8 6.0 705 561 A 46 ALA H A 37 MET HBx 1.0 1.8 6.0 706 561 A 46 ALA H A 37 MET HBy 1.0 1.8 6.0 707 562 A 46 ALA H A 37 MET HGx 1.0 1.8 6.5 708 562 A 46 ALA H A 37 MET HGy 1.0 1.8 6.5 709 563 A 46 ALA H A 39 ILE HA 1.0 1.8 3.6 710 564 A 39 ILE HD1% A 46 ALA H 1.0 1.8 6.5 711 565 A 46 ALA H A 40 VAL HA 1.0 1.8 6.0 712 566 A 46 ALA H A 40 VAL HGx% 1.0 1.8 4.6 713 566 A 46 ALA H A 40 VAL HGy% 1.0 1.8 4.6 714 567 A 46 ALA H A 44 SER H 1.0 1.8 6.5 715 568 A 46 ALA H A 44 SER HBx 1.0 1.8 6.5 716 568 A 44 SER HBy A 46 ALA H 1.0 1.8 6.5 717 569 A 46 ALA H A 45 ILE H 1.0 1.8 5.0 718 570 A 46 ALA H A 45 ILE HA 1.0 1.8 3.6 719 571 A 46 ALA H A 45 ILE HG2% 1.0 1.8 4.6 720 572 A 46 ALA H A 46 ALA HA 1.0 1.8 3.3 721 573 A 46 ALA H A 46 ALA HB% 1.0 1.8 3.6 722 574 A 46 ALA H A 47 VAL HA 1.0 1.8 6.0 723 575 A 46 ALA H A 48 LYS H 1.0 1.8 6.5 724 576 A 17 ALA HB% A 46 ALA HA 1.0 1.8 5.6 725 577 A 17 ALA HB% A 46 ALA HB% 1.0 1.8 6.5 726 578 A 46 ALA HB% A 19 GLU HGy 1.0 1.8 6.5 727 579 A 46 ALA HB% A 19 GLU HGx 1.0 1.8 6.5 728 580 A 46 ALA HB% A 37 MET HA 1.0 1.8 6.5 729 581 A 46 ALA HB% A 38 HIS H 1.0 1.8 6.0 730 582 A 46 ALA HB% A 40 VAL HB 1.0 1.8 6.0 731 583 A 46 ALA HB% A 40 VAL HGy% 1.0 1.8 5.6 732 583 A 46 ALA HB% A 40 VAL HGx% 1.0 1.8 5.6 733 584 A 46 ALA HB% A 44 SER HBx 1.0 1.8 6.5 734 584 A 44 SER HBy A 46 ALA HB% 1.0 1.8 6.5 735 585 A 46 ALA HB% A 45 ILE HA 1.0 1.8 6.0 736 586 A 46 ALA HB% A 45 ILE HG2% 1.0 1.8 6.5 737 587 A 46 ALA HB% A 47 VAL HA 1.0 1.8 6.0 738 588 A 19 GLU HGy A 47 VAL H 1.0 1.8 5.0 739 589 A 47 VAL H A 19 GLU HGx 1.0 1.8 5.0 740 590 A 20 CYS H A 47 VAL H 1.0 1.8 6.5 741 591 A 47 VAL H A 20 CYS HBx 1.0 1.8 6.5 742 591 A 20 CYS HBy A 47 VAL H 1.0 1.8 6.5 743 592 A 47 VAL H A 37 MET HGx 1.0 1.8 6.5 744 592 A 37 MET HGy A 47 VAL H 1.0 1.8 6.5 745 593 A 46 ALA HA A 47 VAL H 1.0 1.8 3.6 746 594 A 46 ALA HB% A 47 VAL H 1.0 1.8 3.6 747 595 A 47 VAL H A 47 VAL HA 1.0 1.8 3.3 748 596 A 47 VAL HB A 47 VAL H 1.0 1.8 3.6 749 597 A 47 VAL H A 47 VAL HGx% 1.0 1.8 5.0 750 597 A 47 VAL H A 47 VAL HGy% 1.0 1.8 5.0 751 598 A 47 VAL H A 48 LYS H 1.0 1.8 5.0 752 599 A 19 GLU HGx A 47 VAL HGy% 1.0 1.8 6.5 753 599 A 19 GLU HGy A 47 VAL HGy% 1.0 1.8 6.5 754 600 A 23 ALA HB% A 47 VAL HGy% 1.0 1.8 6.5 755 601 A 36 ILE H A 47 VAL HGy% 1.0 1.8 6.5 756 602 A 37 MET HA A 47 VAL HGy% 1.0 1.8 6.5 757 603 A 46 ALA HA A 47 VAL HGy% 1.0 1.8 6.5 758 604 A 49 THR HA A 47 VAL HGy% 1.0 1.8 6.0 759 605 A 37 MET HA A 48 LYS H 1.0 1.8 3.6 760 606 A 48 LYS H A 37 MET HBx 1.0 1.8 6.0 761 606 A 37 MET HBy A 48 LYS H 1.0 1.8 6.0 762 607 A 48 LYS H A 37 MET HGx 1.0 1.8 6.0 763 607 A 37 MET HGy A 48 LYS H 1.0 1.8 6.0 764 608 A 47 VAL HA A 48 LYS H 1.0 1.8 3.6 765 609 A 48 LYS H A 47 VAL HGy% 1.0 1.8 5.6 766 609 A 48 LYS H A 47 VAL HGx% 1.0 1.8 5.6 767 610 A 48 LYS H A 48 LYS HA 1.0 1.8 3.3 768 611 A 48 LYS HBy A 48 LYS H 1.0 1.8 3.3 769 612 A 48 LYS H A 48 LYS HBx 1.0 1.8 3.3 770 613 A 48 LYS H A 48 LYS HEx 1.0 1.8 6.0 771 613 A 48 LYS H A 48 LYS HEy 1.0 1.8 6.0 772 614 A 48 LYS H A 48 LYS HGx 1.0 1.8 5.6 773 614 A 48 LYS H A 48 LYS HGy 1.0 1.8 5.6 774 615 A 49 THR H A 48 LYS H 1.0 1.8 3.6 775 616 A 36 ILE HA A 49 THR H 1.0 1.8 6.0 776 617 A 36 ILE HB A 49 THR H 1.0 1.8 3.6 777 618 A 49 THR H A 36 ILE HG1y 1.0 1.8 6.0 778 618 A 36 ILE HG1x A 49 THR H 1.0 1.8 6.0 779 619 A 36 ILE HG2% A 49 THR H 1.0 1.8 5.6 780 620 A 37 MET HA A 49 THR H 1.0 1.8 4.6 781 621 A 49 THR H A 47 VAL HA 1.0 1.8 5.0 782 622 A 49 THR H A 47 VAL HGy% 1.0 1.8 5.6 783 623 A 49 THR H A 48 LYS HA 1.0 1.8 4.6 784 624 A 49 THR H A 48 LYS HBx 1.0 1.8 3.6 785 624 A 49 THR H A 48 LYS HBy 1.0 1.8 3.6 786 625 A 49 THR H A 48 LYS HEx 1.0 1.8 6.5 787 625 A 49 THR H A 48 LYS HEy 1.0 1.8 6.5 788 626 A 49 THR H A 48 LYS HGx 1.0 1.8 5.6 789 626 A 49 THR H A 48 LYS HGy 1.0 1.8 5.6 790 627 A 49 THR H A 49 THR HA 1.0 1.8 3.6 791 628 A 49 THR H A 49 THR HB 1.0 1.8 4.6 792 629 A 49 THR H A 49 THR HG2% 1.0 1.8 5.6 793 630 A 49 THR H A 50 ILE H 1.0 1.8 4.6 794 631 A 50 ILE HA A 49 THR H 1.0 1.8 5.0 795 632 A 36 ILE HB A 49 THR HB 1.0 1.8 4.6 796 633 A 49 THR HB A 36 ILE HD1% 1.0 1.8 5.6 797 634 A 36 ILE HG2% A 49 THR HB 1.0 1.8 6.5 798 635 A 49 THR HB A 60 PHE HBx 1.0 1.8 6.5 799 635 A 49 THR HB A 60 PHE HBy 1.0 1.8 6.5 800 636 A 36 ILE HA A 49 THR HG2% 1.0 1.8 6.5 801 637 A 49 THR HG2% A 36 ILE HG1y 1.0 1.8 6.5 802 637 A 36 ILE HG1x A 49 THR HG2% 1.0 1.8 6.5 803 638 A 49 THR HG2% A 36 ILE HD1% 1.0 1.8 6.5 804 639 A 50 ILE HG2% A 49 THR HG2% 1.0 1.8 6.5 805 640 A 49 THR HG2% A 51 GLY HAy 1.0 1.8 6.5 806 640 A 51 GLY HAx A 49 THR HG2% 1.0 1.8 6.5 807 641 A 49 THR HG2% A 59 GLN HBy 1.0 1.8 6.5 808 641 A 49 THR HG2% A 59 GLN HBx 1.0 1.8 6.5 809 642 A 60 PHE HA A 49 THR HG2% 1.0 1.8 6.5 810 643 A 49 THR HG2% A 63 ALA H 1.0 1.8 6.5 811 644 A 63 ALA HB% A 49 THR HG2% 1.0 1.8 5.6 812 645 A 49 THR HG2% A 64 ILE HG1y 1.0 1.8 6.5 813 645 A 64 ILE HG1x A 49 THR HG2% 1.0 1.8 6.5 814 646 A 49 THR HG2% A 64 ILE HG2% 1.0 1.8 6.5 815 647 A 36 ILE H A 50 ILE H 1.0 1.8 5.6 816 648 A 36 ILE HB A 50 ILE H 1.0 1.8 5.6 817 649 A 49 THR HA A 50 ILE H 1.0 1.8 3.6 818 650 A 49 THR HB A 50 ILE H 1.0 1.8 5.0 819 651 A 49 THR HG2% A 50 ILE H 1.0 1.8 5.0 820 652 A 50 ILE HA A 50 ILE H 1.0 1.8 3.3 821 653 A 50 ILE HB A 50 ILE H 1.0 1.8 3.6 822 654 A 50 ILE H A 50 ILE HG1x 1.0 1.8 5.0 823 654 A 50 ILE HG1y A 50 ILE H 1.0 1.8 5.0 824 655 A 50 ILE HG2% A 50 ILE H 1.0 1.8 5.0 825 656 A 32 SER HBy A 50 ILE HG2% 1.0 1.8 6.5 826 657 A 50 ILE HG2% A 32 SER HBx 1.0 1.8 6.5 827 658 A 23 ALA HA A 50 ILE HD11 1.0 1.8 6.0 828 659 A 50 ILE HD11 A 32 SER HBx 1.0 1.8 6.0 829 659 A 50 ILE HD11 A 32 SER HBy 1.0 1.8 6.0 830 660 A 35 VAL HB A 50 ILE HD11 1.0 1.8 5.6 831 661 A 34 TYR HA A 51 GLY H 1.0 1.8 6.0 832 662 A 35 VAL H A 51 GLY H 1.0 1.8 5.6 833 663 A 51 GLY H A 35 VAL HA 1.0 1.8 3.6 834 664 A 51 GLY H A 35 VAL HGy% 1.0 1.8 6.0 835 664 A 35 VAL HGx% A 51 GLY H 1.0 1.8 6.0 836 665 A 51 GLY H A 36 ILE HA 1.0 1.8 6.5 837 666 A 51 GLY H A 36 ILE HG1y 1.0 1.8 6.5 838 666 A 51 GLY H A 36 ILE HG1x 1.0 1.8 6.5 839 667 A 51 GLY H A 50 ILE HA 1.0 1.8 3.6 840 668 A 50 ILE HG2% A 51 GLY H 1.0 1.8 5.0 841 669 A 50 ILE HD11 A 51 GLY H 1.0 1.8 6.0 842 670 A 51 GLY H A 51 GLY HAy 1.0 1.8 3.6 843 671 A 51 GLY H A 51 GLY HAx 1.0 1.8 3.6 844 672 A 52 GLU H A 51 GLY H 1.0 1.8 5.0 845 673 A 52 GLU H A 50 ILE HG2% 1.0 1.8 6.5 846 674 A 52 GLU H A 51 GLY HAy 1.0 1.8 3.6 847 675 A 52 GLU H A 51 GLY HAx 1.0 1.8 3.6 848 676 A 52 GLU HA A 52 GLU H 1.0 1.8 3.6 849 677 A 52 GLU H A 52 GLU HBx 1.0 1.8 4.6 850 677 A 52 GLU H A 52 GLU HBy 1.0 1.8 4.6 851 678 A 52 GLU H A 52 GLU HGx 1.0 1.8 3.6 852 678 A 52 GLU H A 52 GLU HGy 1.0 1.8 3.6 853 679 A 52 GLU H A 53 ARG H 1.0 1.8 5.0 854 680 A 52 GLU H A 54 GLY HAy 1.0 1.8 6.5 855 680 A 52 GLU H A 54 GLY HAx 1.0 1.8 6.5 856 681 A 52 GLU H A 55 ALA HB% 1.0 1.8 6.0 857 682 A 52 GLU HA A 53 ARG H 1.0 1.8 3.6 858 683 A 53 ARG H A 52 GLU HBx 1.0 1.8 4.6 859 683 A 52 GLU HBy A 53 ARG H 1.0 1.8 4.6 860 684 A 53 ARG H A 52 GLU HGx 1.0 1.8 5.0 861 684 A 52 GLU HGy A 53 ARG H 1.0 1.8 5.0 862 685 A 53 ARG H A 53 ARG HBy 1.0 1.8 4.6 863 685 A 53 ARG H A 53 ARG HBx 1.0 1.8 4.6 864 686 A 53 ARG H A 55 ALA H 1.0 1.8 5.0 865 687 A 54 GLY H A 33 ARG HBy 1.0 1.8 5.6 866 687 A 33 ARG HBx A 54 GLY H 1.0 1.8 5.6 867 688 A 52 GLU H A 54 GLY H 1.0 1.8 4.6 868 689 A 54 GLY H A 52 GLU HGx 1.0 1.8 5.0 869 689 A 52 GLU HGy A 54 GLY H 1.0 1.8 5.0 870 690 A 53 ARG H A 54 GLY H 1.0 1.8 3.6 871 691 A 54 GLY H A 53 ARG HBy 1.0 1.8 5.0 872 691 A 53 ARG HBx A 54 GLY H 1.0 1.8 5.0 873 692 A 54 GLY H A 54 GLY HAy 1.0 1.8 3.6 874 693 A 54 GLY HAx A 54 GLY H 1.0 1.8 3.6 875 694 A 55 ALA H A 54 GLY H 1.0 1.8 3.6 876 695 A 34 TYR H A 55 ALA H 1.0 1.8 6.5 877 696 A 52 GLU H A 55 ALA H 1.0 1.8 5.0 878 697 A 55 ALA H A 52 GLU HGx 1.0 1.8 5.6 879 697 A 52 GLU HGy A 55 ALA H 1.0 1.8 5.6 880 698 A 55 ALA H A 54 GLY HAy 1.0 1.8 4.6 881 698 A 54 GLY HAx A 55 ALA H 1.0 1.8 4.6 882 699 A 55 ALA H A 55 ALA HA 1.0 1.8 3.6 883 700 A 55 ALA HB% A 55 ALA H 1.0 1.8 3.6 884 701 A 55 ALA H A 56 ASN H 1.0 1.8 5.0 885 702 A 51 GLY H A 55 ALA HB% 1.0 1.8 6.5 886 703 A 55 ALA HB% A 52 GLU HGx 1.0 1.8 6.5 887 703 A 55 ALA HB% A 52 GLU HGy 1.0 1.8 6.5 888 704 A 55 ALA HB% A 59 GLN HA 1.0 1.8 6.5 889 705 A 55 ALA HB% A 59 GLN HGx 1.0 1.8 5.6 890 705 A 55 ALA HB% A 59 GLN HGy 1.0 1.8 5.6 891 706 A 55 ALA HB% A 60 PHE HA 1.0 1.8 6.5 892 707 A 55 ALA HA A 56 ASN H 1.0 1.8 3.6 893 708 A 55 ALA HB% A 56 ASN H 1.0 1.8 5.0 894 709 A 56 ASN H A 56 ASN HA 1.0 1.8 3.6 895 710 A 56 ASN H A 59 GLN HBy 1.0 1.8 5.6 896 710 A 59 GLN HBx A 56 ASN H 1.0 1.8 5.6 897 711 A 56 ASN H A 59 GLN HGx 1.0 1.8 4.6 898 711 A 56 ASN H A 59 GLN HGy 1.0 1.8 4.6 899 712 A 56 ASN H A 57 PHE H 1.0 1.8 5.6 900 713 A 56 ASN HA A 57 PHE H 1.0 1.8 3.6 901 714 A 57 PHE H A 56 ASN HBx 1.0 1.8 4.6 902 714 A 57 PHE H A 56 ASN HBy 1.0 1.8 4.6 903 715 A 57 PHE H A 57 PHE HA 1.0 1.8 3.6 904 716 A 57 PHE H A 57 PHE HBy 1.0 1.8 3.6 905 716 A 57 PHE H A 57 PHE HBx 1.0 1.8 3.6 906 717 A 57 PHE H A 58 ASP H 1.0 1.8 3.6 907 718 A 57 PHE H A 58 ASP HBx 1.0 1.8 6.5 908 718 A 57 PHE H A 58 ASP HBy 1.0 1.8 6.5 909 719 A 57 PHE H A 59 GLN HGx 1.0 1.8 6.5 910 719 A 59 GLN HGy A 57 PHE H 1.0 1.8 6.5 911 720 A 56 ASN HA A 58 ASP H 1.0 1.8 5.6 912 721 A 56 ASN HBy A 58 ASP H 1.0 1.8 4.6 913 722 A 58 ASP H A 56 ASN HBx 1.0 1.8 4.6 914 723 A 57 PHE HA A 58 ASP H 1.0 1.8 3.6 915 724 A 58 ASP H A 57 PHE HBy 1.0 1.8 4.6 916 724 A 57 PHE HBx A 58 ASP H 1.0 1.8 4.6 917 725 A 58 ASP H A 58 ASP HBx 1.0 1.8 3.6 918 725 A 58 ASP H A 58 ASP HBy 1.0 1.8 3.6 919 726 A 56 ASN HA A 59 GLN H 1.0 1.8 5.6 920 727 A 59 GLN H A 56 ASN HBx 1.0 1.8 5.0 921 727 A 56 ASN HBy A 59 GLN H 1.0 1.8 5.0 922 728 A 57 PHE H A 59 GLN H 1.0 1.8 5.0 923 729 A 57 PHE HA A 59 GLN H 1.0 1.8 5.0 924 730 A 58 ASP H A 59 GLN H 1.0 1.8 3.6 925 731 A 59 GLN H A 58 ASP HA 1.0 1.8 3.6 926 732 A 59 GLN H A 58 ASP HBx 1.0 1.8 3.6 927 732 A 58 ASP HBy A 59 GLN H 1.0 1.8 3.6 928 733 A 59 GLN HA A 59 GLN H 1.0 1.8 3.6 929 734 A 59 GLN H A 59 GLN HBy 1.0 1.8 3.6 930 734 A 59 GLN HBx A 59 GLN H 1.0 1.8 3.6 931 735 A 59 GLN HGy A 59 GLN H 1.0 1.8 3.6 932 736 A 59 GLN H A 59 GLN HGx 1.0 1.8 3.6 933 737 A 55 ALA HA A 60 PHE H 1.0 1.8 6.0 934 738 A 55 ALA HB% A 60 PHE H 1.0 1.8 6.5 935 739 A 56 ASN H A 60 PHE H 1.0 1.8 5.0 936 740 A 56 ASN HA A 60 PHE H 1.0 1.8 5.6 937 741 A 57 PHE H A 60 PHE H 1.0 1.8 5.6 938 742 A 57 PHE HA A 60 PHE H 1.0 1.8 3.6 939 743 A 58 ASP H A 60 PHE H 1.0 1.8 5.0 940 744 A 58 ASP HA A 60 PHE H 1.0 1.8 5.6 941 745 A 59 GLN H A 60 PHE H 1.0 1.8 3.6 942 746 A 60 PHE H A 59 GLN HBy 1.0 1.8 4.6 943 746 A 59 GLN HBx A 60 PHE H 1.0 1.8 4.6 944 747 A 59 GLN HGy A 60 PHE H 1.0 1.8 5.6 945 748 A 60 PHE H A 59 GLN HGx 1.0 1.8 5.6 946 749 A 60 PHE HA A 60 PHE H 1.0 1.8 3.6 947 750 A 60 PHE HBy A 60 PHE H 1.0 1.8 3.6 948 751 A 60 PHE H A 60 PHE HBx 1.0 1.8 3.6 949 752 A 57 PHE HA A 61 ILE H 1.0 1.8 5.0 950 753 A 58 ASP HA A 61 ILE H 1.0 1.8 4.6 951 754 A 59 GLN H A 61 ILE H 1.0 1.8 4.6 952 755 A 60 PHE HA A 61 ILE H 1.0 1.8 3.6 953 756 A 61 ILE H A 60 PHE HBx 1.0 1.8 5.0 954 756 A 60 PHE HBy A 61 ILE H 1.0 1.8 5.0 955 757 A 61 ILE H A 61 ILE HA 1.0 1.8 3.3 956 758 A 61 ILE H A 61 ILE HB 1.0 1.8 3.6 957 759 A 61 ILE H A 61 ILE HG1x 1.0 1.8 4.6 958 760 A 61 ILE H A 61 ILE HG1y 1.0 1.8 4.6 959 761 A 61 ILE H A 61 ILE HG2% 1.0 1.8 5.0 960 762 A 61 ILE H A 61 ILE HD1% 1.0 1.8 5.0 961 763 A 61 ILE H A 62 GLU HBx 1.0 1.8 5.6 962 763 A 61 ILE H A 62 GLU HBy 1.0 1.8 5.6 963 764 A 61 ILE H A 62 GLU HGx 1.0 1.8 6.5 964 764 A 61 ILE H A 62 GLU HGy 1.0 1.8 6.5 965 765 A 63 ALA H A 61 ILE H 1.0 1.8 4.6 966 766 A 63 ALA HB% A 61 ILE H 1.0 1.8 6.5 967 767 A 61 ILE H A 131 LEU HDx% 1.0 1.8 6.5 968 767 A 61 ILE H A 131 LEU HDy% 1.0 1.8 6.5 969 768 A 61 ILE HG2% A 62 GLU HA 1.0 1.8 5.6 970 769 A 61 ILE HG2% A 131 LEU HDx% 1.0 1.8 6.5 971 769 A 61 ILE HG2% A 131 LEU HDy% 1.0 1.8 6.5 972 770 A 61 ILE HD1% A 57 PHE HBy 1.0 1.8 6.5 973 770 A 57 PHE HBx A 61 ILE HD1% 1.0 1.8 6.5 974 771 A 61 ILE HD1% A 131 LEU HBx 1.0 1.8 6.0 975 771 A 61 ILE HD1% A 131 LEU HBy 1.0 1.8 6.0 976 772 A 61 ILE HD1% A 131 LEU HG 1.0 1.8 6.0 977 773 A 61 ILE HD1% A 131 LEU HDx% 1.0 1.8 5.0 978 773 A 61 ILE HD1% A 131 LEU HDy% 1.0 1.8 5.0 979 774 A 58 ASP HA A 62 GLU H 1.0 1.8 5.0 980 775 A 62 GLU H A 61 ILE HG1x 1.0 1.8 6.0 981 776 A 62 GLU H A 61 ILE HG1y 1.0 1.8 6.0 982 777 A 61 ILE HG2% A 62 GLU H 1.0 1.8 5.6 983 778 A 61 ILE HD1% A 62 GLU H 1.0 1.8 6.5 984 779 A 62 GLU HA A 62 GLU H 1.0 1.8 3.6 985 780 A 62 GLU H A 62 GLU HBx 1.0 1.8 3.6 986 780 A 62 GLU HBy A 62 GLU H 1.0 1.8 3.6 987 781 A 62 GLU H A 62 GLU HGx 1.0 1.8 4.6 988 781 A 62 GLU HGy A 62 GLU H 1.0 1.8 4.6 989 782 A 63 ALA H A 62 GLU H 1.0 1.8 3.6 990 783 A 63 ALA HB% A 62 GLU H 1.0 1.8 6.0 991 784 A 62 GLU H A 64 ILE H 1.0 1.8 4.6 992 785 A 60 PHE HA A 63 ALA H 1.0 1.8 4.6 993 786 A 63 ALA H A 61 ILE HA 1.0 1.8 5.0 994 787 A 63 ALA H A 61 ILE HG1y 1.0 1.8 6.5 995 787 A 63 ALA H A 61 ILE HG1x 1.0 1.8 6.5 996 788 A 63 ALA H A 61 ILE HG2% 1.0 1.8 6.5 997 789 A 63 ALA H A 62 GLU H 1.0 1.8 3.6 998 790 A 63 ALA H A 62 GLU HA 1.0 1.8 3.6 999 791 A 63 ALA H A 62 GLU HBx 1.0 1.8 3.6 1000 791 A 63 ALA H A 62 GLU HBy 1.0 1.8 3.6 1001 792 A 63 ALA H A 63 ALA HA 1.0 1.8 3.6 1002 793 A 63 ALA HB% A 63 ALA H 1.0 1.8 3.6 1003 794 A 63 ALA H A 64 ILE H 1.0 1.8 3.6 1004 795 A 63 ALA H A 64 ILE HG1y 1.0 1.8 6.5 1005 795 A 64 ILE HG1x A 63 ALA H 1.0 1.8 6.5 1006 796 A 64 ILE HD1% A 63 ALA H 1.0 1.8 6.5 1007 797 A 49 THR HB A 63 ALA HB% 1.0 1.8 5.0 1008 798 A 63 ALA HB% A 49 THR HG2% 1.0 1.8 5.0 1009 799 A 60 PHE HA A 63 ALA HB% 1.0 1.8 5.0 1010 800 A 63 ALA HB% A 62 GLU HBx 1.0 1.8 6.5 1011 800 A 63 ALA HB% A 62 GLU HBy 1.0 1.8 6.5 1012 801 A 63 ALA HB% A 64 ILE HA 1.0 1.8 6.0 1013 802 A 63 ALA HB% A 64 ILE HB 1.0 1.8 6.0 1014 803 A 63 ALA HB% A 64 ILE HG1y 1.0 1.8 5.6 1015 803 A 63 ALA HB% A 64 ILE HG1x 1.0 1.8 5.6 1016 804 A 63 ALA HB% A 64 ILE HD1% 1.0 1.8 6.5 1017 805 A 60 PHE HA A 64 ILE H 1.0 1.8 4.6 1018 806 A 61 ILE HA A 64 ILE H 1.0 1.8 3.6 1019 807 A 61 ILE HG2% A 64 ILE H 1.0 1.8 6.5 1020 808 A 62 GLU HA A 64 ILE H 1.0 1.8 5.0 1021 809 A 63 ALA H A 64 ILE H 1.0 1.8 4.6 1022 810 A 64 ILE H A 63 ALA HA 1.0 1.8 3.6 1023 811 A 63 ALA HB% A 64 ILE H 1.0 1.8 4.6 1024 812 A 64 ILE H A 64 ILE HA 1.0 1.8 3.6 1025 813 A 64 ILE H A 64 ILE HB 1.0 1.8 3.6 1026 814 A 64 ILE HD1% A 64 ILE H 1.0 1.8 6.0 1027 815 A 64 ILE HG2% A 64 ILE H 1.0 1.8 4.6 1028 816 A 64 ILE HG2% A 61 ILE HG1y 1.0 1.8 6.5 1029 816 A 64 ILE HG2% A 61 ILE HG1x 1.0 1.8 6.5 1030 817 A 64 ILE HG2% A 61 ILE HG2% 1.0 1.8 6.5 1031 818 A 64 ILE HG2% A 66 LYS HA 1.0 1.8 6.5 1032 819 A 72 ALA HB% A 64 ILE HG2% 1.0 1.8 6.5 1033 820 A 64 ILE HG2% A 131 LEU HDx% 1.0 1.8 6.5 1034 820 A 64 ILE HG2% A 131 LEU HDy% 1.0 1.8 6.5 1035 821 A 64 ILE H A 65 ASP H 1.0 1.8 5.6 1036 822 A 64 ILE HA A 65 ASP H 1.0 1.8 3.6 1037 823 A 64 ILE HB A 65 ASP H 1.0 1.8 5.0 1038 824 A 64 ILE HD1% A 65 ASP H 1.0 1.8 5.6 1039 825 A 65 ASP H A 65 ASP HA 1.0 1.8 3.6 1040 826 A 65 ASP H A 65 ASP HBy 1.0 1.8 4.6 1041 827 A 65 ASP H A 65 ASP HBx 1.0 1.8 4.6 1042 828 A 65 ASP H A 67 ASN H 1.0 1.8 5.6 1043 829 A 66 LYS H A 66 LYS HDx 1.0 1.8 5.6 1044 829 A 66 LYS H A 66 LYS HDy 1.0 1.8 5.6 1045 830 A 65 ASP HA A 67 ASN H 1.0 1.8 5.6 1046 831 A 67 ASN H A 65 ASP HBy 1.0 1.8 5.6 1047 831 A 67 ASN H A 65 ASP HBx 1.0 1.8 5.6 1048 832 A 66 LYS HA A 67 ASN H 1.0 1.8 3.6 1049 833 A 67 ASN H A 66 LYS HBy 1.0 1.8 5.6 1050 834 A 67 ASN H A 66 LYS HBx 1.0 1.8 5.6 1051 835 A 67 ASN H A 66 LYS HDx 1.0 1.8 6.5 1052 835 A 67 ASN H A 66 LYS HDy 1.0 1.8 6.5 1053 836 A 67 ASN H A 66 LYS HGx 1.0 1.8 6.5 1054 836 A 67 ASN H A 66 LYS HGy 1.0 1.8 6.5 1055 837 A 67 ASN H A 67 ASN HA 1.0 1.8 3.6 1056 838 A 67 ASN H A 67 ASN HBx 1.0 1.8 4.6 1057 838 A 67 ASN H A 67 ASN HBy 1.0 1.8 4.6 1058 839 A 67 ASN H A 68 VAL H 1.0 1.8 3.6 1059 840 A 68 VAL HGx% A 67 ASN H 1.0 1.8 6.5 1060 841 A 67 ASN H A 68 VAL HGy% 1.0 1.8 6.5 1061 842 A 67 ASN H A 94 ASN H 1.0 1.8 6.5 1062 843 A 65 ASP H A 68 VAL H 1.0 1.8 5.6 1063 844 A 65 ASP HA A 68 VAL H 1.0 1.8 6.5 1064 845 A 68 VAL H A 65 ASP HBy 1.0 1.8 6.5 1065 845 A 65 ASP HBx A 68 VAL H 1.0 1.8 6.5 1066 846 A 65 ASP HA A 68 VAL H 1.0 1.8 6.5 1067 847 A 68 VAL H A 66 LYS HBx 1.0 1.8 6.5 1068 847 A 68 VAL H A 66 LYS HBy 1.0 1.8 6.5 1069 848 A 68 VAL H A 67 ASN HBx 1.0 1.8 3.6 1070 848 A 67 ASN HBy A 68 VAL H 1.0 1.8 3.6 1071 849 A 68 VAL HA A 68 VAL H 1.0 1.8 3.6 1072 850 A 68 VAL HB A 68 VAL H 1.0 1.8 3.6 1073 851 A 68 VAL HGx% A 68 VAL H 1.0 1.8 5.0 1074 852 A 68 VAL H A 68 VAL HGy% 1.0 1.8 5.0 1075 853 A 48 LYS HEx A 68 VAL HGy% 1.0 1.8 6.5 1076 853 A 48 LYS HEy A 68 VAL HGy% 1.0 1.8 6.5 1077 853 A 68 VAL HGx% A 48 LYS HEx 1.0 1.8 6.5 1078 853 A 68 VAL HGx% A 48 LYS HEy 1.0 1.8 6.5 1079 854 A 65 ASP HA A 68 VAL HGy% 1.0 1.8 6.5 1080 854 A 68 VAL HGx% A 65 ASP HA 1.0 1.8 6.5 1081 855 A 68 VAL HGx% A 65 ASP HBy 1.0 1.8 6.5 1082 855 A 65 ASP HBy A 68 VAL HGy% 1.0 1.8 6.5 1083 856 A 68 VAL HGx% A 65 ASP HBx 1.0 1.8 6.5 1084 856 A 65 ASP HBx A 68 VAL HGy% 1.0 1.8 6.5 1085 857 A 102 THR HG2% A 68 VAL HGy% 1.0 1.8 6.5 1086 857 A 68 VAL HGx% A 102 THR HG2% 1.0 1.8 6.5 1087 858 A 70 CYS H A 69 PRO HA 1.0 1.8 3.6 1088 859 A 70 CYS H A 69 PRO HBx 1.0 1.8 4.6 1089 859 A 70 CYS H A 69 PRO HBy 1.0 1.8 4.6 1090 860 A 70 CYS H A 69 PRO HGy 1.0 1.8 6.0 1091 860 A 69 PRO HGx A 70 CYS H 1.0 1.8 6.0 1092 861 A 70 CYS HA A 70 CYS H 1.0 1.8 3.6 1093 862 A 70 CYS H A 70 CYS HBx 1.0 1.8 4.6 1094 862 A 70 CYS HBy A 70 CYS H 1.0 1.8 4.6 1095 863 A 71 TYR H A 70 CYS H 1.0 1.8 5.0 1096 864 A 70 CYS H A 93 TRP H 1.0 1.8 3.6 1097 865 A 70 CYS H A 93 TRP HA 1.0 1.8 6.0 1098 866 A 70 CYS H A 93 TRP HBy 1.0 1.8 5.6 1099 866 A 70 CYS H A 93 TRP HBx 1.0 1.8 5.6 1100 867 A 36 ILE HG2% A 71 TYR H 1.0 1.8 5.6 1101 868 A 71 TYR H A 36 ILE HD1% 1.0 1.8 6.5 1102 869 A 37 MET HA A 71 TYR H 1.0 1.8 5.6 1103 870 A 71 TYR H A 37 MET HBx 1.0 1.8 6.0 1104 870 A 37 MET HBy A 71 TYR H 1.0 1.8 6.0 1105 871 A 37 MET HE% A 71 TYR H 1.0 1.8 6.5 1106 872 A 71 TYR H A 70 CYS H 1.0 1.8 5.0 1107 873 A 70 CYS HA A 71 TYR H 1.0 1.8 3.6 1108 874 A 70 CYS HBy A 71 TYR H 1.0 1.8 4.6 1109 875 A 71 TYR H A 70 CYS HBx 1.0 1.8 4.6 1110 876 A 71 TYR H A 71 TYR HA 1.0 1.8 3.6 1111 877 A 71 TYR H A 71 TYR HBx 1.0 1.8 4.6 1112 877 A 71 TYR H A 71 TYR HBy 1.0 1.8 4.6 1113 878 A 71 TYR H A 92 SER HA 1.0 1.8 6.0 1114 879 A 36 ILE HD1% A 72 ALA H 1.0 1.8 6.5 1115 880 A 71 TYR H A 72 ALA H 1.0 1.8 5.0 1116 881 A 71 TYR HA A 72 ALA H 1.0 1.8 3.6 1117 882 A 72 ALA H A 71 TYR HBx 1.0 1.8 5.0 1118 882 A 71 TYR HBy A 72 ALA H 1.0 1.8 5.0 1119 883 A 72 ALA HA A 72 ALA H 1.0 1.8 3.6 1120 884 A 72 ALA HB% A 72 ALA H 1.0 1.8 3.6 1121 885 A 73 ALA H A 72 ALA H 1.0 1.8 5.0 1122 886 A 72 ALA H A 91 ILE H 1.0 1.8 3.6 1123 887 A 72 ALA H A 91 ILE HB 1.0 1.8 4.6 1124 888 A 72 ALA H A 91 ILE HD1% 1.0 1.8 6.5 1125 889 A 92 SER HA A 72 ALA H 1.0 1.8 3.6 1126 890 A 93 TRP H A 72 ALA H 1.0 1.8 5.6 1127 891 A 35 VAL HB A 73 ALA H 1.0 1.8 6.0 1128 892 A 73 ALA H A 35 VAL HGy% 1.0 1.8 6.5 1129 893 A 73 ALA H A 36 ILE HA 1.0 1.8 3.6 1130 894 A 73 ALA H A 36 ILE HD1% 1.0 1.8 6.5 1131 895 A 37 MET HE% A 73 ALA H 1.0 1.8 6.5 1132 896 A 73 ALA H A 72 ALA HA 1.0 1.8 3.6 1133 897 A 73 ALA H A 72 ALA HB% 1.0 1.8 5.0 1134 898 A 73 ALA H A 73 ALA HA 1.0 1.8 3.6 1135 899 A 73 ALA HB% A 73 ALA H 1.0 1.8 4.6 1136 900 A 73 ALA H A 74 PHE H 1.0 1.8 5.0 1137 901 A 73 ALA HA A 74 PHE H 1.0 1.8 3.6 1138 902 A 74 PHE H A 74 PHE HBy 1.0 1.8 3.6 1139 903 A 74 PHE H A 74 PHE HBx 1.0 1.8 3.6 1140 904 A 74 PHE H A 75 ASP H 1.0 1.8 5.0 1141 905 A 88 LEU HG A 74 PHE H 1.0 1.8 6.5 1142 906 A 74 PHE H A 89 ILE H 1.0 1.8 3.6 1143 907 A 74 PHE H A 89 ILE HA 1.0 1.8 5.6 1144 908 A 74 PHE H A 90 LEU HA 1.0 1.8 4.6 1145 909 A 75 ASP H A 27 LEU HDx% 1.0 1.8 4.6 1146 909 A 27 LEU HDy% A 75 ASP H 1.0 1.8 4.6 1147 910 A 28 ARG HA A 75 ASP H 1.0 1.8 6.5 1148 911 A 33 ARG HA A 75 ASP H 1.0 1.8 5.0 1149 912 A 34 TYR HA A 75 ASP H 1.0 1.8 3.6 1150 913 A 75 ASP H A 34 TYR HBy 1.0 1.8 5.6 1151 914 A 34 TYR HBx A 75 ASP H 1.0 1.8 5.6 1152 915 A 35 VAL H A 75 ASP H 1.0 1.8 5.6 1153 916 A 73 ALA HB% A 75 ASP H 1.0 1.8 6.5 1154 917 A 74 PHE H A 75 ASP H 1.0 1.8 5.0 1155 918 A 74 PHE HA A 75 ASP H 1.0 1.8 3.6 1156 919 A 75 ASP H A 74 PHE HBx 1.0 1.8 5.0 1157 919 A 75 ASP H A 74 PHE HBy 1.0 1.8 5.0 1158 920 A 75 ASP HA A 75 ASP H 1.0 1.8 3.6 1159 921 A 75 ASP H A 75 ASP HBy 1.0 1.8 3.6 1160 922 A 75 ASP HBx A 75 ASP H 1.0 1.8 3.6 1161 923 A 75 ASP H A 76 PHE H 1.0 1.8 5.0 1162 924 A 88 LEU HG A 75 ASP H 1.0 1.8 5.0 1163 925 A 75 ASP H A 89 ILE HD1% 1.0 1.8 6.5 1164 926 A 76 PHE H A 27 LEU HDx% 1.0 1.8 6.5 1165 926 A 27 LEU HDy% A 76 PHE H 1.0 1.8 6.5 1166 927 A 75 ASP HA A 76 PHE H 1.0 1.8 3.6 1167 928 A 76 PHE H A 75 ASP HBy 1.0 1.8 5.0 1168 929 A 75 ASP HBx A 76 PHE H 1.0 1.8 5.0 1169 930 A 76 PHE H A 76 PHE HA 1.0 1.8 3.6 1170 931 A 76 PHE H A 76 PHE HBy 1.0 1.8 3.6 1171 932 A 76 PHE H A 76 PHE HBx 1.0 1.8 3.6 1172 933 A 76 PHE H A 77 GLU H 1.0 1.8 5.0 1173 934 A 76 PHE H A 86 ASP HA 1.0 1.8 6.0 1174 935 A 76 PHE H A 86 ASP HBx 1.0 1.8 5.6 1175 935 A 76 PHE H A 86 ASP HBy 1.0 1.8 5.6 1176 936 A 76 PHE H A 87 LYS HBx 1.0 1.8 5.6 1177 936 A 76 PHE H A 87 LYS HBy 1.0 1.8 5.6 1178 937 A 76 PHE H A 88 LEU HA 1.0 1.8 3.6 1179 938 A 88 LEU HG A 76 PHE H 1.0 1.8 4.6 1180 939 A 89 ILE H A 76 PHE H 1.0 1.8 4.6 1181 940 A 76 PHE H A 89 ILE HD1% 1.0 1.8 5.0 1182 941 A 76 PHE HA A 77 GLU H 1.0 1.8 3.6 1183 942 A 77 GLU H A 76 PHE HBy 1.0 1.8 5.0 1184 943 A 77 GLU H A 76 PHE HBx 1.0 1.8 5.0 1185 944 A 77 GLU H A 77 GLU HBy 1.0 1.8 3.6 1186 945 A 77 GLU H A 77 GLU HBx 1.0 1.8 3.6 1187 946 A 78 TYR H A 77 GLU HA 1.0 1.8 3.6 1188 947 A 78 TYR H A 78 TYR HBx 1.0 1.8 3.6 1189 947 A 78 TYR H A 78 TYR HBy 1.0 1.8 3.6 1190 948 A 78 TYR H A 85 ARG H 1.0 1.8 4.6 1191 949 A 78 TYR H A 86 ASP H 1.0 1.8 5.6 1192 950 A 86 ASP HA A 78 TYR H 1.0 1.8 3.6 1193 951 A 78 TYR H A 86 ASP HBx 1.0 1.8 6.0 1194 951 A 86 ASP HBy A 78 TYR H 1.0 1.8 6.0 1195 952 A 78 TYR H A 87 LYS H 1.0 1.8 5.0 1196 953 A 79 THR H A 78 TYR HA 1.0 1.8 3.6 1197 954 A 79 THR H A 78 TYR HBx 1.0 1.8 4.6 1198 954 A 78 TYR HBy A 79 THR H 1.0 1.8 4.6 1199 955 A 79 THR H A 79 THR HA 1.0 1.8 4.6 1200 956 A 79 THR H A 79 THR HB 1.0 1.8 3.6 1201 957 A 79 THR H A 79 THR HG2% 1.0 1.8 3.6 1202 958 A 79 THR H A 80 THR H 1.0 1.8 3.6 1203 959 A 79 THR H A 85 ARG HBy 1.0 1.8 6.0 1204 959 A 79 THR H A 85 ARG HBx 1.0 1.8 6.0 1205 960 A 78 TYR HA A 79 THR HB 1.0 1.8 5.0 1206 961 A 79 THR HA A 80 THR H 1.0 1.8 3.6 1207 962 A 80 THR H A 80 THR HA 1.0 1.8 3.6 1208 963 A 80 THR H A 83 GLY H 1.0 1.8 5.6 1209 964 A 85 ARG H A 80 THR H 1.0 1.8 5.0 1210 965 A 80 THR H A 82 ASP H 1.0 1.8 4.6 1211 966 A 80 THR HA A 82 ASP H 1.0 1.8 5.0 1212 967 A 82 ASP H A 82 ASP HA 1.0 1.8 3.6 1213 968 A 82 ASP H A 82 ASP HBy 1.0 1.8 3.6 1214 968 A 82 ASP H A 82 ASP HBx 1.0 1.8 3.6 1215 969 A 83 GLY H A 82 ASP H 1.0 1.8 3.6 1216 970 A 82 ASP H A 83 GLY HAx 1.0 1.8 5.0 1217 970 A 82 ASP H A 83 GLY HAy 1.0 1.8 5.0 1218 971 A 83 GLY H A 80 THR HG2% 1.0 1.8 6.5 1219 972 A 83 GLY H A 81 ASN HA 1.0 1.8 6.0 1220 973 A 83 GLY H A 81 ASN HBx 1.0 1.8 6.0 1221 973 A 83 GLY H A 81 ASN HBy 1.0 1.8 6.0 1222 974 A 83 GLY H A 82 ASP HA 1.0 1.8 4.6 1223 975 A 82 ASP H A 82 ASP HBy 1.0 1.8 3.6 1224 976 A 83 GLY H A 82 ASP HBx 1.0 1.8 3.6 1225 977 A 83 GLY H A 83 GLY HAx 1.0 1.8 3.6 1226 977 A 83 GLY H A 83 GLY HAy 1.0 1.8 3.6 1227 978 A 83 GLY H A 84 PRO HDx 1.0 1.8 5.0 1228 978 A 83 GLY H A 84 PRO HDy 1.0 1.8 5.0 1229 979 A 85 ARG H A 78 TYR HA 1.0 1.8 5.6 1230 980 A 85 ARG H A 79 THR HA 1.0 1.8 3.6 1231 981 A 85 ARG H A 79 THR HB 1.0 1.8 5.6 1232 982 A 85 ARG H A 80 THR H 1.0 1.8 5.0 1233 983 A 85 ARG H A 84 PRO HA 1.0 1.8 3.6 1234 984 A 85 ARG H A 84 PRO HBx 1.0 1.8 5.6 1235 985 A 85 ARG H A 84 PRO HBy 1.0 1.8 5.6 1236 986 A 85 ARG H A 84 PRO HDx 1.0 1.8 5.6 1237 986 A 85 ARG H A 84 PRO HDy 1.0 1.8 5.6 1238 987 A 85 ARG H A 85 ARG HBy 1.0 1.8 3.6 1239 987 A 85 ARG H A 85 ARG HBx 1.0 1.8 3.6 1240 988 A 85 ARG H A 85 ARG HDy 1.0 1.8 6.0 1241 989 A 85 ARG H A 85 ARG HDx 1.0 1.8 6.0 1242 990 A 86 ASP HA A 85 ARG H 1.0 1.8 6.0 1243 991 A 85 ARG H A 86 ASP H 1.0 1.8 5.0 1244 992 A 86 ASP H A 85 ARG HA 1.0 1.8 3.6 1245 993 A 86 ASP H A 85 ARG HBy 1.0 1.8 5.0 1246 994 A 86 ASP H A 85 ARG HBx 1.0 1.8 5.0 1247 995 A 86 ASP H A 85 ARG HDy 1.0 1.8 4.6 1248 996 A 86 ASP H A 85 ARG HDx 1.0 1.8 4.6 1249 997 A 86 ASP HA A 86 ASP H 1.0 1.8 3.6 1250 998 A 86 ASP H A 86 ASP HBx 1.0 1.8 4.6 1251 998 A 86 ASP HBy A 86 ASP H 1.0 1.8 4.6 1252 999 A 86 ASP H A 87 LYS H 1.0 1.8 5.0 1253 1000 A 75 ASP HA A 87 LYS H 1.0 1.8 5.6 1254 1001 A 76 PHE H A 87 LYS H 1.0 1.8 3.6 1255 1002 A 76 PHE HA A 87 LYS H 1.0 1.8 5.6 1256 1003 A 87 LYS H A 76 PHE HBy 1.0 1.8 5.6 1257 1004 A 87 LYS H A 76 PHE HBx 1.0 1.8 5.6 1258 1005 A 77 GLU HA A 87 LYS H 1.0 1.8 3.6 1259 1006 A 86 ASP HA A 87 LYS H 1.0 1.8 3.6 1260 1007 A 87 LYS H A 86 ASP HBx 1.0 1.8 5.0 1261 1007 A 86 ASP HBy A 87 LYS H 1.0 1.8 5.0 1262 1008 A 87 LYS H A 87 LYS HA 1.0 1.8 3.6 1263 1009 A 87 LYS H A 87 LYS HBx 1.0 1.8 4.6 1264 1009 A 87 LYS HBy A 87 LYS H 1.0 1.8 4.6 1265 1010 A 87 LYS H A 88 LEU H 1.0 1.8 5.0 1266 1011 A 88 LEU HG A 87 LYS H 1.0 1.8 6.0 1267 1012 A 89 ILE HD1% A 87 LYS H 1.0 1.8 6.5 1268 1013 A 87 LYS H A 140 VAL HB 1.0 1.8 6.5 1269 1014 A 75 ASP HA A 88 LEU H 1.0 1.8 5.6 1270 1015 A 87 LYS HA A 88 LEU H 1.0 1.8 3.6 1271 1016 A 88 LEU H A 87 LYS HBx 1.0 1.8 5.0 1272 1016 A 87 LYS HBy A 88 LEU H 1.0 1.8 5.0 1273 1017 A 88 LEU H A 87 LYS HEx 1.0 1.8 6.0 1274 1017 A 88 LEU H A 87 LYS HEy 1.0 1.8 6.0 1275 1018 A 88 LEU HA A 88 LEU H 1.0 1.8 3.6 1276 1019 A 88 LEU H A 88 LEU HBx 1.0 1.8 4.6 1277 1019 A 88 LEU H A 88 LEU HBy 1.0 1.8 4.6 1278 1020 A 88 LEU HG A 88 LEU H 1.0 1.8 4.6 1279 1021 A 88 LEU H A 88 LEU HDx% 1.0 1.8 6.0 1280 1022 A 88 LEU HDy% A 88 LEU H 1.0 1.8 6.0 1281 1023 A 89 ILE HD1% A 88 LEU H 1.0 1.8 6.5 1282 1024 A 88 LEU H A 120 PHE HA 1.0 1.8 5.6 1283 1025 A 88 LEU HG A 27 LEU HBx 1.0 1.8 6.5 1284 1025 A 27 LEU HBy A 88 LEU HG 1.0 1.8 6.5 1285 1026 A 27 LEU HG A 88 LEU HG 1.0 1.8 5.0 1286 1027 A 88 LEU HG A 28 ARG HA 1.0 1.8 4.6 1287 1028 A 88 LEU HG A 28 ARG HBy 1.0 1.8 5.6 1288 1028 A 28 ARG HBx A 88 LEU HG 1.0 1.8 5.6 1289 1029 A 88 LEU HG A 75 ASP HBy 1.0 1.8 4.6 1290 1029 A 75 ASP HBx A 88 LEU HG 1.0 1.8 4.6 1291 1030 A 88 LEU HG A 75 ASP HBy 1.0 1.8 5.0 1292 1030 A 75 ASP HBx A 88 LEU HG 1.0 1.8 5.0 1293 1031 A 73 ALA HA A 89 ILE H 1.0 1.8 5.0 1294 1032 A 73 ALA HB% A 89 ILE H 1.0 1.8 6.5 1295 1033 A 74 PHE HA A 89 ILE H 1.0 1.8 5.6 1296 1034 A 89 ILE H A 74 PHE HBx 1.0 1.8 6.0 1297 1034 A 89 ILE H A 74 PHE HBy 1.0 1.8 6.0 1298 1035 A 75 ASP HA A 89 ILE H 1.0 1.8 3.6 1299 1036 A 89 ILE H A 76 PHE HBy 1.0 1.8 6.0 1300 1037 A 89 ILE H A 76 PHE HBx 1.0 1.8 6.0 1301 1038 A 89 ILE H A 88 LEU H 1.0 1.8 5.0 1302 1039 A 89 ILE H A 88 LEU HA 1.0 1.8 3.6 1303 1040 A 89 ILE H A 88 LEU HBx 1.0 1.8 5.0 1304 1040 A 89 ILE H A 88 LEU HBy 1.0 1.8 5.0 1305 1041 A 88 LEU HG A 89 ILE H 1.0 1.8 5.0 1306 1042 A 89 ILE H A 88 LEU HDx% 1.0 1.8 6.5 1307 1043 A 88 LEU HDy% A 89 ILE H 1.0 1.8 6.5 1308 1044 A 89 ILE H A 89 ILE HA 1.0 1.8 3.6 1309 1045 A 89 ILE H A 89 ILE HB 1.0 1.8 3.6 1310 1046 A 89 ILE H A 89 ILE HD1% 1.0 1.8 4.6 1311 1047 A 74 PHE H A 89 ILE HG21 1.0 1.8 6.5 1312 1048 A 89 ILE HG21 A 74 PHE HBx 1.0 1.8 6.5 1313 1048 A 74 PHE HBy A 89 ILE HG21 1.0 1.8 6.5 1314 1049 A 89 ILE HG21 A 121 GLN HGx 1.0 1.8 6.5 1315 1049 A 89 ILE HG21 A 121 GLN HGy 1.0 1.8 6.5 1316 1050 A 89 ILE HG21 A 140 VAL HGy% 1.0 1.8 6.5 1317 1050 A 89 ILE HG21 A 140 VAL HGx% 1.0 1.8 6.5 1318 1051 A 74 PHE H A 89 ILE HD1% 1.0 1.8 6.0 1319 1052 A 89 ILE HD1% A 76 PHE HA 1.0 1.8 6.5 1320 1053 A 89 ILE HD1% A 76 PHE HBx 1.0 1.8 5.6 1321 1053 A 89 ILE HD1% A 76 PHE HBy 1.0 1.8 5.6 1322 1054 A 89 ILE HD1% A 121 GLN HGx 1.0 1.8 6.5 1323 1054 A 89 ILE HD1% A 121 GLN HGy 1.0 1.8 6.5 1324 1055 A 89 ILE HD1% A 136 ILE HG2% 1.0 1.8 5.6 1325 1056 A 89 ILE HD1% A 140 VAL HA 1.0 1.8 6.5 1326 1057 A 89 ILE HD1% A 140 VAL HGy% 1.0 1.8 5.6 1327 1058 A 73 ALA HA A 90 LEU H 1.0 1.8 5.6 1328 1059 A 89 ILE HA A 90 LEU H 1.0 1.8 3.6 1329 1060 A 89 ILE HB A 90 LEU H 1.0 1.8 4.6 1330 1061 A 89 ILE HD1% A 90 LEU H 1.0 1.8 6.5 1331 1062 A 90 LEU HA A 90 LEU H 1.0 1.8 3.6 1332 1063 A 90 LEU H A 90 LEU HBy 1.0 1.8 3.6 1333 1063 A 90 LEU H A 90 LEU HBx 1.0 1.8 3.6 1334 1064 A 90 LEU H A 90 LEU HDx% 1.0 1.8 6.0 1335 1064 A 90 LEU H A 90 LEU HDy% 1.0 1.8 6.0 1336 1065 A 90 LEU H A 121 GLN H 1.0 1.8 4.6 1337 1066 A 90 LEU H A 121 GLN HBx 1.0 1.8 4.6 1338 1066 A 90 LEU H A 121 GLN HBy 1.0 1.8 4.6 1339 1067 A 90 LEU H A 122 GLY HAy 1.0 1.8 3.6 1340 1067 A 90 LEU H A 122 GLY HAx 1.0 1.8 3.6 1341 1068 A 90 LEU H A 123 ILE H 1.0 1.8 4.6 1342 1069 A 71 TYR HBy A 90 LEU HDx% 1.0 1.8 6.0 1343 1069 A 71 TYR HBx A 90 LEU HDx% 1.0 1.8 6.0 1344 1070 A 92 SER HA A 90 LEU HDx% 1.0 1.8 6.0 1345 1071 A 117 THR HA A 90 LEU HDx% 1.0 1.8 6.5 1346 1072 A 117 THR HG2% A 90 LEU HDx% 1.0 1.8 6.5 1347 1073 A 120 PHE HBy A 90 LEU HDx% 1.0 1.8 6.5 1348 1074 A 90 LEU HDx% A 120 PHE HBx 1.0 1.8 6.5 1349 1075 A 122 GLY HAx A 90 LEU HDx% 1.0 1.8 6.5 1350 1075 A 90 LEU HDx% A 122 GLY HAy 1.0 1.8 6.5 1351 1076 A 71 TYR H A 90 LEU HDy% 1.0 1.8 6.5 1352 1077 A 71 TYR HA A 90 LEU HDy% 1.0 1.8 5.6 1353 1078 A 90 LEU HDy% A 71 TYR HBx 1.0 1.8 5.6 1354 1078 A 71 TYR HBy A 90 LEU HDy% 1.0 1.8 5.6 1355 1079 A 73 ALA H A 90 LEU HDy% 1.0 1.8 6.5 1356 1080 A 73 ALA HA A 90 LEU HDy% 1.0 1.8 6.0 1357 1081 A 90 LEU HDy% A 117 THR HG2% 1.0 1.8 6.5 1358 1082 A 90 LEU HDy% A 120 PHE HBy 1.0 1.8 6.5 1359 1082 A 90 LEU HDy% A 120 PHE HBx 1.0 1.8 6.5 1360 1083 A 90 LEU HDy% A 122 GLY HAx 1.0 1.8 6.5 1361 1083 A 90 LEU HDy% A 122 GLY HAy 1.0 1.8 6.5 1362 1084 A 72 ALA HB% A 91 ILE H 1.0 1.8 5.0 1363 1085 A 91 ILE H A 73 ALA HA 1.0 1.8 4.6 1364 1086 A 91 ILE H A 74 PHE H 1.0 1.8 5.0 1365 1087 A 91 ILE H A 90 LEU H 1.0 1.8 5.0 1366 1088 A 91 ILE H A 90 LEU HA 1.0 1.8 3.6 1367 1089 A 91 ILE H A 91 ILE HB 1.0 1.8 3.6 1368 1090 A 91 ILE H A 91 ILE HD1% 1.0 1.8 5.0 1369 1091 A 64 ILE HD1% A 91 ILE HG2% 1.0 1.8 6.5 1370 1092 A 71 TYR HA A 91 ILE HG2% 1.0 1.8 6.5 1371 1093 A 72 ALA HB% A 91 ILE HG2% 1.0 1.8 6.5 1372 1094 A 93 TRP HA A 91 ILE HG2% 1.0 1.8 6.5 1373 1095 A 93 TRP HBx A 91 ILE HG2% 1.0 1.8 6.5 1374 1096 A 91 ILE HG2% A 93 TRP HBy 1.0 1.8 6.5 1375 1097 A 123 ILE H A 91 ILE HG2% 1.0 1.8 6.5 1376 1098 A 91 ILE HG2% A 124 GLN HA 1.0 1.8 6.5 1377 1099 A 91 ILE HG2% A 131 LEU HA 1.0 1.8 6.5 1378 1100 A 73 ALA H A 91 ILE HD1% 1.0 1.8 6.5 1379 1101 A 91 ILE HD1% A 74 PHE H 1.0 1.8 6.0 1380 1102 A 91 ILE HD1% A 89 ILE HA 1.0 1.8 6.5 1381 1103 A 91 ILE HD1% A 123 ILE H 1.0 1.8 6.5 1382 1104 A 91 ILE HD1% A 131 LEU HA 1.0 1.8 5.6 1383 1105 A 91 ILE HD1% A 136 ILE HG2% 1.0 1.8 6.0 1384 1106 A 91 ILE H A 92 SER H 1.0 1.8 5.0 1385 1107 A 92 SER H A 91 ILE HA 1.0 1.8 3.6 1386 1108 A 91 ILE HG2% A 92 SER H 1.0 1.8 5.0 1387 1109 A 93 TRP H A 92 SER H 1.0 1.8 5.0 1388 1110 A 92 SER H A 123 ILE HB 1.0 1.8 5.6 1389 1111 A 124 GLN HA A 92 SER H 1.0 1.8 3.6 1390 1112 A 92 SER H A 124 GLN HGx 1.0 1.8 5.6 1391 1112 A 92 SER H A 124 GLN HGy 1.0 1.8 5.6 1392 1113 A 92 SER H A 125 ALA HB% 1.0 1.8 6.5 1393 1114 A 69 PRO HA A 93 TRP H 1.0 1.8 5.6 1394 1115 A 93 TRP H A 71 TYR HA 1.0 1.8 4.6 1395 1116 A 93 TRP H A 91 ILE HG2% 1.0 1.8 6.5 1396 1117 A 93 TRP H A 92 SER HA 1.0 1.8 3.6 1397 1118 A 93 TRP H A 92 SER HBx 1.0 1.8 4.6 1398 1118 A 93 TRP H A 92 SER HBy 1.0 1.8 4.6 1399 1119 A 93 TRP H A 93 TRP HA 1.0 1.8 3.6 1400 1120 A 93 TRP H A 93 TRP HBx 1.0 1.8 3.6 1401 1121 A 93 TRP H A 93 TRP HBy 1.0 1.8 3.6 1402 1122 A 94 ASN H A 91 ILE HG2% 1.0 1.8 6.5 1403 1123 A 94 ASN H A 93 TRP H 1.0 1.8 5.0 1404 1124 A 94 ASN H A 93 TRP HA 1.0 1.8 3.6 1405 1125 A 94 ASN H A 93 TRP HBx 1.0 1.8 5.0 1406 1126 A 94 ASN H A 93 TRP HBy 1.0 1.8 5.0 1407 1127 A 94 ASN H A 94 ASN HA 1.0 1.8 3.6 1408 1128 A 94 ASN H A 94 ASN HBy 1.0 1.8 4.6 1409 1129 A 94 ASN H A 94 ASN HBx 1.0 1.8 4.6 1410 1130 A 94 ASN H A 95 PRO HA 1.0 1.8 6.5 1411 1131 A 94 ASN H A 95 PRO HGy 1.0 1.8 6.5 1412 1131 A 94 ASN H A 95 PRO HGx 1.0 1.8 6.5 1413 1132 A 94 ASN H A 124 GLN HA 1.0 1.8 5.6 1414 1133 A 94 ASN H A 124 GLN HBx 1.0 1.8 5.6 1415 1133 A 94 ASN H A 124 GLN HBy 1.0 1.8 5.6 1416 1134 A 94 ASN H A 125 ALA H 1.0 1.8 4.6 1417 1135 A 94 ASN H A 125 ALA HB% 1.0 1.8 6.5 1418 1136 A 94 ASN H A 126 ASN H 1.0 1.8 5.0 1419 1137 A 95 PRO HA A 96 ASP H 1.0 1.8 3.6 1420 1138 A 96 ASP H A 95 PRO HBx 1.0 1.8 4.6 1421 1138 A 96 ASP H A 95 PRO HBy 1.0 1.8 4.6 1422 1139 A 96 ASP H A 96 ASP HA 1.0 1.8 3.6 1423 1140 A 96 ASP H A 96 ASP HBx 1.0 1.8 3.6 1424 1140 A 96 ASP H A 96 ASP HBy 1.0 1.8 3.6 1425 1141 A 96 ASP H A 97 SER H 1.0 1.8 3.6 1426 1142 A 96 ASP H A 98 GLY H 1.0 1.8 5.0 1427 1143 A 96 ASP H A 125 ALA HA 1.0 1.8 6.5 1428 1144 A 126 ASN H A 96 ASP H 1.0 1.8 6.5 1429 1145 A 96 ASP H A 126 ASN HA 1.0 1.8 6.5 1430 1146 A 96 ASP H A 126 ASN HBy 1.0 1.8 6.5 1431 1147 A 96 ASP H A 126 ASN HBx 1.0 1.8 6.5 1432 1148 A 95 PRO HA A 97 SER H 1.0 1.8 5.0 1433 1149 A 97 SER H A 95 PRO HBx 1.0 1.8 5.0 1434 1149 A 95 PRO HBy A 97 SER H 1.0 1.8 5.0 1435 1150 A 96 ASP HA A 97 SER H 1.0 1.8 4.6 1436 1151 A 97 SER H A 96 ASP HBx 1.0 1.8 4.6 1437 1151 A 96 ASP HBy A 97 SER H 1.0 1.8 4.6 1438 1152 A 97 SER H A 97 SER HA 1.0 1.8 3.6 1439 1153 A 97 SER H A 97 SER HBx 1.0 1.8 3.6 1440 1154 A 97 SER H A 97 SER HBy 1.0 1.8 3.6 1441 1155 A 97 SER H A 98 GLY HAy 1.0 1.8 5.6 1442 1155 A 97 SER H A 98 GLY HAx 1.0 1.8 5.6 1443 1156 A 98 GLY H A 66 LYS HEy 1.0 1.8 6.5 1444 1156 A 98 GLY H A 66 LYS HEx 1.0 1.8 6.5 1445 1157 A 98 GLY H A 95 PRO HBx 1.0 1.8 5.0 1446 1157 A 95 PRO HBy A 98 GLY H 1.0 1.8 5.0 1447 1158 A 98 GLY H A 95 PRO HGy 1.0 1.8 5.6 1448 1158 A 95 PRO HGx A 98 GLY H 1.0 1.8 5.6 1449 1159 A 96 ASP HA A 98 GLY H 1.0 1.8 4.6 1450 1160 A 98 GLY H A 96 ASP HBx 1.0 1.8 6.0 1451 1160 A 96 ASP HBy A 98 GLY H 1.0 1.8 6.0 1452 1161 A 97 SER H A 98 GLY H 1.0 1.8 3.6 1453 1162 A 98 GLY H A 97 SER HA 1.0 1.8 3.6 1454 1163 A 98 GLY H A 97 SER HBy 1.0 1.8 4.6 1455 1163 A 98 GLY H A 97 SER HBx 1.0 1.8 4.6 1456 1164 A 98 GLY H A 98 GLY HAy 1.0 1.8 3.6 1457 1165 A 98 GLY H A 98 GLY HAx 1.0 1.8 3.6 1458 1166 A 98 GLY H A 99 ALA HB% 1.0 1.8 6.5 1459 1167 A 98 GLY H A 103 LYS H 1.0 1.8 6.5 1460 1168 A 98 GLY H A 103 LYS HGy 1.0 1.8 6.5 1461 1168 A 98 GLY H A 103 LYS HGx 1.0 1.8 6.5 1462 1169 A 67 ASN HA A 99 ALA H 1.0 1.8 6.5 1463 1170 A 98 GLY H A 99 ALA H 1.0 1.8 3.6 1464 1171 A 99 ALA H A 98 GLY HAy 1.0 1.8 3.6 1465 1172 A 98 GLY HAx A 99 ALA H 1.0 1.8 3.6 1466 1173 A 99 ALA H A 99 ALA HA 1.0 1.8 3.6 1467 1174 A 99 ALA HB% A 99 ALA H 1.0 1.8 4.6 1468 1175 A 99 ALA H A 102 THR HB 1.0 1.8 5.0 1469 1176 A 68 VAL HA A 99 ALA HB% 1.0 1.8 6.5 1470 1177 A 68 VAL HB A 99 ALA HB% 1.0 1.8 6.5 1471 1178 A 99 ALA HB% A 95 PRO HBx 1.0 1.8 6.5 1472 1178 A 95 PRO HBy A 99 ALA HB% 1.0 1.8 6.5 1473 1179 A 99 ALA HB% A 95 PRO HGy 1.0 1.8 6.0 1474 1179 A 95 PRO HGx A 99 ALA HB% 1.0 1.8 6.0 1475 1180 A 99 ALA HB% A 101 ARG HDx 1.0 1.8 6.5 1476 1180 A 99 ALA HB% A 101 ARG HDy 1.0 1.8 6.5 1477 1181 A 102 THR HA A 99 ALA HB% 1.0 1.8 6.5 1478 1182 A 99 ALA HB% A 101 ARG H 1.0 1.8 5.0 1479 1183 A 101 ARG H A 100 PRO HA 1.0 1.8 4.6 1480 1184 A 101 ARG H A 100 PRO HBx 1.0 1.8 5.0 1481 1184 A 101 ARG H A 100 PRO HBy 1.0 1.8 5.0 1482 1185 A 101 ARG H A 101 ARG HA 1.0 1.8 3.6 1483 1186 A 101 ARG H A 101 ARG HBx 1.0 1.8 3.6 1484 1186 A 101 ARG H A 101 ARG HBy 1.0 1.8 3.6 1485 1187 A 101 ARG H A 101 ARG HDx 1.0 1.8 6.5 1486 1187 A 101 ARG HDy A 101 ARG H 1.0 1.8 6.5 1487 1188 A 101 ARG H A 102 THR H 1.0 1.8 3.6 1488 1189 A 101 ARG H A 103 LYS HGy 1.0 1.8 6.5 1489 1189 A 103 LYS HGx A 101 ARG H 1.0 1.8 6.5 1490 1190 A 102 THR H A 69 PRO HBx 1.0 1.8 6.5 1491 1190 A 69 PRO HBy A 102 THR H 1.0 1.8 6.5 1492 1191 A 99 ALA H A 102 THR H 1.0 1.8 5.0 1493 1192 A 99 ALA HB% A 102 THR H 1.0 1.8 5.0 1494 1193 A 100 PRO HA A 102 THR H 1.0 1.8 5.6 1495 1194 A 101 ARG HA A 102 THR H 1.0 1.8 4.6 1496 1195 A 102 THR H A 101 ARG HBx 1.0 1.8 4.6 1497 1195 A 101 ARG HBy A 102 THR H 1.0 1.8 4.6 1498 1196 A 102 THR H A 101 ARG HDx 1.0 1.8 6.5 1499 1196 A 101 ARG HDy A 102 THR H 1.0 1.8 6.5 1500 1197 A 102 THR HA A 102 THR H 1.0 1.8 3.6 1501 1198 A 102 THR HB A 102 THR H 1.0 1.8 3.6 1502 1199 A 102 THR HG2% A 102 THR H 1.0 1.8 5.0 1503 1200 A 102 THR H A 103 LYS HBx 1.0 1.8 6.0 1504 1200 A 102 THR H A 103 LYS HBy 1.0 1.8 6.0 1505 1201 A 102 THR H A 103 LYS HGy 1.0 1.8 6.5 1506 1201 A 103 LYS HGx A 102 THR H 1.0 1.8 6.5 1507 1202 A 102 THR H A 105 LEU HBx 1.0 1.8 6.0 1508 1202 A 105 LEU HBy A 102 THR H 1.0 1.8 6.0 1509 1203 A 102 THR HG2% A 68 VAL HGy% 1.0 1.8 6.5 1510 1203 A 68 VAL HGx% A 102 THR HG2% 1.0 1.8 6.5 1511 1204 A 102 THR HG2% A 69 PRO HBx 1.0 1.8 6.0 1512 1204 A 102 THR HG2% A 69 PRO HBy 1.0 1.8 6.0 1513 1205 A 102 THR HG2% A 69 PRO HA 1.0 1.8 5.6 1514 1206 A 102 THR HG2% A 69 PRO HGy 1.0 1.8 6.0 1515 1206 A 69 PRO HGx A 102 THR HG2% 1.0 1.8 6.0 1516 1207 A 102 THR HG2% A 69 PRO HDx 1.0 1.8 5.6 1517 1207 A 102 THR HG2% A 69 PRO HDy 1.0 1.8 5.6 1518 1208 A 102 THR HG2% A 105 LEU HBx 1.0 1.8 6.0 1519 1208 A 105 LEU HBy A 102 THR HG2% 1.0 1.8 6.0 1520 1209 A 68 VAL HA A 103 LYS H 1.0 1.8 6.5 1521 1210 A 103 LYS H A 99 ALA H 1.0 1.8 5.0 1522 1211 A 103 LYS H A 100 PRO HA 1.0 1.8 4.6 1523 1212 A 103 LYS H A 101 ARG H 1.0 1.8 5.0 1524 1213 A 103 LYS H A 101 ARG HA 1.0 1.8 5.6 1525 1214 A 103 LYS H A 102 THR H 1.0 1.8 3.6 1526 1215 A 102 THR HA A 103 LYS H 1.0 1.8 4.6 1527 1216 A 102 THR HG2% A 103 LYS H 1.0 1.8 5.6 1528 1217 A 103 LYS H A 103 LYS HA 1.0 1.8 3.6 1529 1218 A 103 LYS H A 103 LYS HBx 1.0 1.8 3.6 1530 1218 A 103 LYS H A 103 LYS HBy 1.0 1.8 3.6 1531 1219 A 103 LYS H A 103 LYS HGy 1.0 1.8 4.6 1532 1219 A 103 LYS H A 103 LYS HGx 1.0 1.8 4.6 1533 1220 A 103 LYS H A 104 MET HBy 1.0 1.8 6.0 1534 1221 A 104 MET HBx A 103 LYS H 1.0 1.8 6.0 1535 1222 A 103 LYS H A 105 LEU HDx% 1.0 1.8 6.5 1536 1223 A 100 PRO HA A 104 MET H 1.0 1.8 4.6 1537 1224 A 101 ARG H A 104 MET H 1.0 1.8 5.0 1538 1225 A 101 ARG HA A 104 MET H 1.0 1.8 4.0 1539 1226 A 102 THR H A 104 MET H 1.0 1.8 4.6 1540 1227 A 102 THR HA A 104 MET H 1.0 1.8 5.0 1541 1228 A 103 LYS H A 104 MET H 1.0 1.8 3.6 1542 1229 A 103 LYS HA A 104 MET H 1.0 1.8 4.0 1543 1230 A 104 MET H A 103 LYS HBx 1.0 1.8 4.0 1544 1230 A 103 LYS HBy A 104 MET H 1.0 1.8 4.0 1545 1231 A 104 MET H A 104 MET HA 1.0 1.8 3.6 1546 1232 A 104 MET H A 104 MET HBy 1.0 1.8 3.6 1547 1233 A 104 MET HBx A 104 MET H 1.0 1.8 3.6 1548 1234 A 104 MET H A 105 LEU HDx% 1.0 1.8 6.5 1549 1235 A 39 ILE HD1% A 105 LEU H 1.0 1.8 6.5 1550 1236 A 101 ARG HA A 105 LEU H 1.0 1.8 5.0 1551 1237 A 105 LEU H A 101 ARG HDx 1.0 1.8 6.5 1552 1237 A 101 ARG HDy A 105 LEU H 1.0 1.8 6.5 1553 1238 A 102 THR H A 105 LEU H 1.0 1.8 5.6 1554 1239 A 102 THR HA A 105 LEU H 1.0 1.8 4.6 1555 1240 A 103 LYS H A 105 LEU H 1.0 1.8 5.0 1556 1241 A 103 LYS HA A 105 LEU H 1.0 1.8 5.6 1557 1242 A 104 MET H A 105 LEU H 1.0 1.8 3.6 1558 1243 A 104 MET HA A 105 LEU H 1.0 1.8 3.6 1559 1244 A 105 LEU H A 104 MET HBy 1.0 1.8 4.6 1560 1245 A 104 MET HBx A 105 LEU H 1.0 1.8 4.6 1561 1246 A 105 LEU H A 105 LEU HA 1.0 1.8 3.6 1562 1247 A 105 LEU HBy A 105 LEU H 1.0 1.8 3.6 1563 1248 A 105 LEU H A 105 LEU HBx 1.0 1.8 3.6 1564 1249 A 105 LEU H A 105 LEU HDx% 1.0 1.8 6.0 1565 1250 A 105 LEU H A 105 LEU HDy% 1.0 1.8 6.0 1566 1251 A 105 LEU H A 107 SER H 1.0 1.8 5.6 1567 1252 A 105 LEU H A 108 SER HBx 1.0 1.8 6.0 1568 1252 A 105 LEU H A 108 SER HBy 1.0 1.8 6.0 1569 1253 A 39 ILE HD1% A 105 LEU HDx% 1.0 1.8 6.5 1570 1253 A 39 ILE HD1% A 105 LEU HDy% 1.0 1.8 6.5 1571 1254 A 42 GLN HA A 105 LEU HDx% 1.0 1.8 6.0 1572 1254 A 42 GLN HA A 105 LEU HDy% 1.0 1.8 6.0 1573 1255 A 105 LEU HDx% A 109 SER HBx 1.0 1.8 6.5 1574 1255 A 105 LEU HDy% A 109 SER HBx 1.0 1.8 6.5 1575 1255 A 109 SER HBy A 105 LEU HDx% 1.0 1.8 6.5 1576 1255 A 109 SER HBy A 105 LEU HDy% 1.0 1.8 6.5 1577 1256 A 39 ILE HD1% A 106 TYR H 1.0 1.8 6.5 1578 1257 A 106 TYR H A 69 PRO HGy 1.0 1.8 6.5 1579 1257 A 69 PRO HGx A 106 TYR H 1.0 1.8 6.5 1580 1258 A 102 THR HA A 106 TYR H 1.0 1.8 5.0 1581 1259 A 103 LYS H A 106 TYR H 1.0 1.8 5.6 1582 1260 A 103 LYS HA A 106 TYR H 1.0 1.8 4.6 1583 1261 A 104 MET H A 106 TYR H 1.0 1.8 5.0 1584 1262 A 104 MET HA A 106 TYR H 1.0 1.8 5.0 1585 1263 A 105 LEU H A 106 TYR H 1.0 1.8 3.6 1586 1264 A 105 LEU HA A 106 TYR H 1.0 1.8 3.6 1587 1265 A 105 LEU HBy A 106 TYR H 1.0 1.8 3.6 1588 1266 A 106 TYR H A 105 LEU HBx 1.0 1.8 3.6 1589 1267 A 106 TYR H A 105 LEU HDx% 1.0 1.8 6.5 1590 1268 A 105 LEU HDy% A 106 TYR H 1.0 1.8 6.5 1591 1269 A 106 TYR HA A 106 TYR H 1.0 1.8 3.6 1592 1270 A 106 TYR H A 106 TYR HBx 1.0 1.8 3.6 1593 1270 A 106 TYR H A 106 TYR HBy 1.0 1.8 3.6 1594 1271 A 107 SER H A 106 TYR H 1.0 1.8 3.6 1595 1272 A 39 ILE HD1% A 107 SER H 1.0 1.8 6.5 1596 1273 A 103 LYS HA A 107 SER H 1.0 1.8 6.5 1597 1274 A 104 MET H A 107 SER H 1.0 1.8 6.0 1598 1275 A 104 MET HA A 107 SER H 1.0 1.8 5.0 1599 1276 A 105 LEU HA A 107 SER H 1.0 1.8 5.0 1600 1277 A 106 TYR HA A 107 SER H 1.0 1.8 3.6 1601 1278 A 107 SER H A 106 TYR HBx 1.0 1.8 4.6 1602 1278 A 107 SER H A 106 TYR HBy 1.0 1.8 4.6 1603 1279 A 107 SER H A 107 SER HA 1.0 1.8 3.6 1604 1280 A 107 SER H A 107 SER HBx 1.0 1.8 3.6 1605 1280 A 107 SER H A 107 SER HBy 1.0 1.8 3.6 1606 1281 A 107 SER H A 110 ARG H 1.0 1.8 6.0 1607 1282 A 39 ILE HD1% A 108 SER H 1.0 1.8 6.5 1608 1283 A 104 MET HA A 108 SER H 1.0 1.8 5.0 1609 1284 A 105 LEU HA A 108 SER H 1.0 1.8 4.6 1610 1285 A 105 LEU HBy A 108 SER H 1.0 1.8 6.5 1611 1286 A 108 SER H A 105 LEU HBx 1.0 1.8 6.5 1612 1287 A 108 SER H A 105 LEU HDx% 1.0 1.8 6.5 1613 1287 A 105 LEU HDy% A 108 SER H 1.0 1.8 6.5 1614 1288 A 106 TYR HA A 108 SER H 1.0 1.8 5.6 1615 1289 A 107 SER HA A 108 SER H 1.0 1.8 4.6 1616 1290 A 108 SER H A 107 SER HBx 1.0 1.8 4.6 1617 1290 A 107 SER HBy A 108 SER H 1.0 1.8 4.6 1618 1291 A 108 SER HA A 108 SER H 1.0 1.8 3.6 1619 1292 A 108 SER H A 108 SER HBx 1.0 1.8 3.6 1620 1292 A 108 SER HBy A 108 SER H 1.0 1.8 3.6 1621 1293 A 110 ARG H A 108 SER H 1.0 1.8 5.0 1622 1294 A 108 SER H A 110 ARG HBy 1.0 1.8 6.5 1623 1294 A 108 SER H A 110 ARG HBx 1.0 1.8 6.5 1624 1295 A 39 ILE HD1% A 109 SER H 1.0 1.8 6.5 1625 1296 A 105 LEU HA A 109 SER H 1.0 1.8 4.6 1626 1297 A 109 SER H A 105 LEU HDx% 1.0 1.8 6.5 1627 1297 A 105 LEU HDy% A 109 SER H 1.0 1.8 6.5 1628 1298 A 106 TYR H A 109 SER H 1.0 1.8 5.6 1629 1299 A 106 TYR HA A 109 SER H 1.0 1.8 4.6 1630 1300 A 107 SER H A 109 SER H 1.0 1.8 5.0 1631 1301 A 107 SER HA A 109 SER H 1.0 1.8 5.6 1632 1302 A 108 SER H A 109 SER H 1.0 1.8 3.6 1633 1303 A 108 SER HA A 109 SER H 1.0 1.8 4.6 1634 1304 A 109 SER H A 108 SER HBx 1.0 1.8 4.6 1635 1304 A 108 SER HBy A 109 SER H 1.0 1.8 4.6 1636 1305 A 109 SER HA A 109 SER H 1.0 1.8 3.6 1637 1306 A 109 SER H A 109 SER HBx 1.0 1.8 3.6 1638 1306 A 109 SER HBy A 109 SER H 1.0 1.8 3.6 1639 1307 A 110 ARG H A 109 SER H 1.0 1.8 3.6 1640 1308 A 109 SER H A 111 ASP H 1.0 1.8 5.6 1641 1309 A 107 SER HA A 110 ARG H 1.0 1.8 5.0 1642 1310 A 108 SER HA A 110 ARG H 1.0 1.8 5.0 1643 1311 A 109 SER HA A 110 ARG H 1.0 1.8 4.6 1644 1312 A 110 ARG H A 110 ARG HA 1.0 1.8 3.6 1645 1313 A 110 ARG H A 110 ARG HBy 1.0 1.8 4.6 1646 1314 A 110 ARG H A 110 ARG HBx 1.0 1.8 4.6 1647 1315 A 110 ARG H A 110 ARG HGx 1.0 1.8 5.6 1648 1315 A 110 ARG H A 110 ARG HGy 1.0 1.8 5.6 1649 1316 A 110 ARG H A 111 ASP H 1.0 1.8 3.6 1650 1317 A 111 ASP H A 110 ARG HBy 1.0 1.8 3.6 1651 1318 A 110 ARG HBx A 111 ASP H 1.0 1.8 3.6 1652 1319 A 111 ASP H A 110 ARG HGx 1.0 1.8 5.6 1653 1319 A 111 ASP H A 110 ARG HGy 1.0 1.8 5.6 1654 1320 A 111 ASP H A 111 ASP HA 1.0 1.8 3.6 1655 1321 A 112 ALA HB% A 111 ASP H 1.0 1.8 6.5 1656 1322 A 111 ASP H A 113 LEU HDx% 1.0 1.8 6.5 1657 1323 A 111 ASP H A 114 VAL HGy% 1.0 1.8 6.5 1658 1323 A 111 ASP H A 114 VAL HGx% 1.0 1.8 6.5 1659 1324 A 111 ASP HA A 114 VAL HGy% 1.0 1.8 5.0 1660 1324 A 111 ASP HA A 114 VAL HGx% 1.0 1.8 5.0 1661 1325 A 15 SER HA A 112 ALA H 1.0 1.8 6.5 1662 1326 A 108 SER HA A 112 ALA H 1.0 1.8 6.5 1663 1327 A 109 SER HA A 112 ALA H 1.0 1.8 4.6 1664 1328 A 110 ARG H A 112 ALA H 1.0 1.8 5.0 1665 1329 A 110 ARG HA A 112 ALA H 1.0 1.8 5.0 1666 1330 A 111 ASP H A 112 ALA H 1.0 1.8 3.6 1667 1331 A 111 ASP HA A 112 ALA H 1.0 1.8 4.6 1668 1332 A 112 ALA H A 111 ASP HBx 1.0 1.8 3.6 1669 1332 A 112 ALA H A 111 ASP HBy 1.0 1.8 3.6 1670 1333 A 112 ALA H A 112 ALA HA 1.0 1.8 3.6 1671 1334 A 112 ALA HB% A 112 ALA H 1.0 1.8 3.6 1672 1335 A 112 ALA H A 113 LEU H 1.0 1.8 3.6 1673 1336 A 112 ALA H A 113 LEU HDx% 1.0 1.8 6.5 1674 1336 A 113 LEU HDy% A 112 ALA H 1.0 1.8 6.5 1675 1337 A 112 ALA H A 114 VAL H 1.0 1.8 4.6 1676 1338 A 112 ALA H A 114 VAL HGy% 1.0 1.8 6.5 1677 1338 A 114 VAL HGx% A 112 ALA H 1.0 1.8 6.5 1678 1339 A 112 ALA H A 116 LEU H 1.0 1.8 6.5 1679 1340 A 15 SER HA A 112 ALA HB% 1.0 1.8 5.6 1680 1341 A 16 VAL HB A 112 ALA HB% 1.0 1.8 5.6 1681 1342 A 112 ALA HB% A 16 VAL HGx% 1.0 1.8 6.0 1682 1343 A 45 ILE HD1% A 112 ALA HB% 1.0 1.8 6.0 1683 1344 A 109 SER HA A 112 ALA HB% 1.0 1.8 5.6 1684 1345 A 112 ALA HB% A 109 SER HBx 1.0 1.8 6.5 1685 1345 A 109 SER HBy A 112 ALA HB% 1.0 1.8 6.5 1686 1346 A 112 ALA HB% A 113 LEU HDx% 1.0 1.8 6.0 1687 1346 A 112 ALA HB% A 113 LEU HDy% 1.0 1.8 6.0 1688 1347 A 45 ILE HD1% A 113 LEU H 1.0 1.8 6.5 1689 1348 A 110 ARG H A 113 LEU H 1.0 1.8 6.0 1690 1349 A 110 ARG HA A 113 LEU H 1.0 1.8 5.0 1691 1350 A 111 ASP H A 113 LEU H 1.0 1.8 5.0 1692 1351 A 111 ASP HA A 113 LEU H 1.0 1.8 5.6 1693 1352 A 113 LEU H A 111 ASP HBx 1.0 1.8 6.5 1694 1352 A 111 ASP HBy A 113 LEU H 1.0 1.8 6.5 1695 1353 A 112 ALA H A 113 LEU H 1.0 1.8 3.6 1696 1354 A 112 ALA HA A 113 LEU H 1.0 1.8 4.6 1697 1355 A 113 LEU H A 113 LEU HA 1.0 1.8 3.6 1698 1356 A 113 LEU H A 113 LEU HBy 1.0 1.8 4.6 1699 1357 A 113 LEU H A 113 LEU HBx 1.0 1.8 4.6 1700 1358 A 113 LEU H A 113 LEU HG 1.0 1.8 4.6 1701 1359 A 113 LEU H A 113 LEU HDx% 1.0 1.8 5.0 1702 1360 A 113 LEU HDy% A 113 LEU H 1.0 1.8 6.0 1703 1361 A 113 LEU H A 114 VAL HB 1.0 1.8 6.0 1704 1362 A 113 LEU H A 114 VAL HGy% 1.0 1.8 6.5 1705 1363 A 113 LEU H A 115 PRO HGx 1.0 1.8 6.5 1706 1363 A 113 LEU H A 115 PRO HGy 1.0 1.8 6.5 1707 1364 A 113 LEU H A 115 PRO HDx 1.0 1.8 6.0 1708 1364 A 113 LEU H A 115 PRO HDy 1.0 1.8 6.0 1709 1365 A 117 THR HG2% A 113 LEU H 1.0 1.8 6.5 1710 1366 A 16 VAL HB A 113 LEU HDx% 1.0 1.8 4.6 1711 1367 A 37 MET HE% A 113 LEU HDx% 1.0 1.8 6.0 1712 1368 A 45 ILE HB A 113 LEU HDx% 1.0 1.8 6.5 1713 1369 A 45 ILE HD1% A 113 LEU HDx% 1.0 1.8 6.0 1714 1370 A 71 TYR HBy A 113 LEU HDx% 1.0 1.8 6.0 1715 1370 A 71 TYR HBx A 113 LEU HDx% 1.0 1.8 6.0 1716 1371 A 90 LEU HBx A 113 LEU HDx% 1.0 1.8 6.5 1717 1371 A 90 LEU HBy A 113 LEU HDx% 1.0 1.8 6.5 1718 1372 A 110 ARG HA A 113 LEU HDx% 1.0 1.8 6.0 1719 1373 A 110 ARG HDx A 113 LEU HDx% 1.0 1.8 6.5 1720 1373 A 110 ARG HDy A 113 LEU HDx% 1.0 1.8 6.5 1721 1374 A 116 LEU H A 113 LEU HDx% 1.0 1.8 6.5 1722 1375 A 16 VAL HB A 113 LEU HDy% 1.0 1.8 5.0 1723 1376 A 113 LEU HDy% A 16 VAL HGx% 1.0 1.8 5.0 1724 1376 A 113 LEU HDy% A 16 VAL HGy% 1.0 1.8 5.0 1725 1377 A 113 LEU HDy% A 20 CYS HBx 1.0 1.8 6.5 1726 1377 A 20 CYS HBy A 113 LEU HDy% 1.0 1.8 6.5 1727 1378 A 21 VAL HA A 113 LEU HDy% 1.0 1.8 6.0 1728 1379 A 113 LEU HDy% A 21 VAL HGy% 1.0 1.8 6.5 1729 1379 A 21 VAL HGx% A 113 LEU HDy% 1.0 1.8 6.5 1730 1380 A 45 ILE HB A 113 LEU HDy% 1.0 1.8 6.5 1731 1381 A 116 LEU HA A 113 LEU HDy% 1.0 1.8 6.5 1732 1382 A 113 LEU HDy% A 116 LEU HBx 1.0 1.8 5.0 1733 1382 A 113 LEU HDy% A 116 LEU HBy 1.0 1.8 5.0 1734 1383 A 116 LEU HG A 113 LEU HDy% 1.0 1.8 5.6 1735 1384 A 110 ARG HA A 114 VAL H 1.0 1.8 5.0 1736 1385 A 111 ASP H A 114 VAL H 1.0 1.8 5.6 1737 1386 A 111 ASP HA A 114 VAL H 1.0 1.8 4.6 1738 1387 A 114 VAL H A 111 ASP HBx 1.0 1.8 6.5 1739 1387 A 111 ASP HBy A 114 VAL H 1.0 1.8 6.5 1740 1388 A 112 ALA HA A 114 VAL H 1.0 1.8 4.6 1741 1389 A 113 LEU H A 114 VAL H 1.0 1.8 3.6 1742 1390 A 114 VAL H A 113 LEU HA 1.0 1.8 4.0 1743 1391 A 114 VAL H A 113 LEU HBy 1.0 1.8 4.6 1744 1392 A 114 VAL H A 113 LEU HBx 1.0 1.8 4.6 1745 1393 A 114 VAL H A 113 LEU HG 1.0 1.8 5.0 1746 1394 A 114 VAL H A 113 LEU HDx% 1.0 1.8 6.0 1747 1395 A 113 LEU HDy% A 114 VAL H 1.0 1.8 6.0 1748 1396 A 114 VAL H A 114 VAL HA 1.0 1.8 3.6 1749 1397 A 114 VAL H A 114 VAL HB 1.0 1.8 3.6 1750 1398 A 114 VAL H A 114 VAL HGy% 1.0 1.8 5.0 1751 1398 A 114 VAL HGx% A 114 VAL H 1.0 1.8 5.0 1752 1399 A 114 VAL H A 115 PRO HBx 1.0 1.8 6.5 1753 1399 A 114 VAL H A 115 PRO HBy 1.0 1.8 6.5 1754 1400 A 114 VAL H A 115 PRO HGx 1.0 1.8 5.6 1755 1400 A 114 VAL H A 115 PRO HGy 1.0 1.8 5.6 1756 1401 A 114 VAL H A 115 PRO HDx 1.0 1.8 3.6 1757 1401 A 114 VAL H A 115 PRO HDy 1.0 1.8 3.6 1758 1402 A 114 VAL H A 116 LEU H 1.0 1.8 4.6 1759 1403 A 114 VAL H A 116 LEU HDx% 1.0 1.8 6.5 1760 1403 A 116 LEU HDy% A 114 VAL H 1.0 1.8 6.5 1761 1404 A 110 ARG HGy A 114 VAL HGx% 1.0 1.8 6.5 1762 1404 A 114 VAL HGx% A 110 ARG HGx 1.0 1.8 6.5 1763 1405 A 114 VAL HGx% A 110 ARG HDy 1.0 1.8 6.5 1764 1405 A 114 VAL HGx% A 110 ARG HDx 1.0 1.8 6.5 1765 1406 A 111 ASP HA A 114 VAL HGx% 1.0 1.8 5.0 1766 1407 A 114 VAL HGx% A 111 ASP HBy 1.0 1.8 6.5 1767 1407 A 114 VAL HGx% A 111 ASP HBx 1.0 1.8 6.5 1768 1408 A 115 PRO HGy A 114 VAL HGy% 1.0 1.8 6.5 1769 1408 A 114 VAL HGy% A 115 PRO HGx 1.0 1.8 6.5 1770 1409 A 115 PRO HDy A 114 VAL HGy% 1.0 1.8 5.0 1771 1409 A 114 VAL HGy% A 115 PRO HDx 1.0 1.8 5.0 1772 1410 A 110 ARG HBy A 114 VAL HGy% 1.0 1.8 6.5 1773 1410 A 110 ARG HBx A 114 VAL HGy% 1.0 1.8 6.5 1774 1411 A 112 ALA HA A 116 LEU H 1.0 1.8 5.6 1775 1412 A 113 LEU H A 116 LEU H 1.0 1.8 6.0 1776 1413 A 116 LEU H A 113 LEU HA 1.0 1.8 3.6 1777 1414 A 113 LEU HDy% A 116 LEU H 1.0 1.8 6.5 1778 1415 A 116 LEU H A 114 VAL HA 1.0 1.8 4.6 1779 1416 A 116 LEU H A 115 PRO HBx 1.0 1.8 5.0 1780 1416 A 116 LEU H A 115 PRO HBy 1.0 1.8 5.0 1781 1417 A 116 LEU H A 115 PRO HGx 1.0 1.8 4.6 1782 1417 A 116 LEU H A 115 PRO HGy 1.0 1.8 4.6 1783 1418 A 116 LEU H A 115 PRO HDx 1.0 1.8 4.6 1784 1418 A 116 LEU H A 115 PRO HDy 1.0 1.8 4.6 1785 1419 A 116 LEU HA A 116 LEU H 1.0 1.8 3.6 1786 1420 A 116 LEU H A 116 LEU HDx% 1.0 1.8 6.0 1787 1420 A 116 LEU HDy% A 116 LEU H 1.0 1.8 6.0 1788 1421 A 117 THR HG2% A 116 LEU H 1.0 1.8 6.0 1789 1422 A 16 VAL HB A 116 LEU HG 1.0 1.8 6.0 1790 1423 A 24 LEU HG A 116 LEU HG 1.0 1.8 6.5 1791 1424 A 116 LEU HG A 24 LEU HDx% 1.0 1.8 5.6 1792 1424 A 24 LEU HDy% A 116 LEU HG 1.0 1.8 5.6 1793 1425 A 21 VAL HA A 116 LEU HDx% 1.0 1.8 5.0 1794 1426 A 21 VAL HB A 116 LEU HDx% 1.0 1.8 6.0 1795 1427 A 21 VAL HGx% A 116 LEU HDx% 1.0 1.8 5.6 1796 1428 A 24 LEU HBx A 116 LEU HDx% 1.0 1.8 6.0 1797 1428 A 24 LEU HBy A 116 LEU HDx% 1.0 1.8 6.0 1798 1429 A 24 LEU HDx% A 116 LEU HDx% 1.0 1.8 6.5 1799 1430 A 113 LEU HDy% A 116 LEU HDx% 1.0 1.8 6.5 1800 1430 A 113 LEU HDx% A 116 LEU HDx% 1.0 1.8 6.5 1801 1431 A 115 PRO HGy A 116 LEU HDx% 1.0 1.8 6.5 1802 1431 A 115 PRO HGx A 116 LEU HDx% 1.0 1.8 6.5 1803 1432 A 117 THR HA A 116 LEU HDx% 1.0 1.8 6.5 1804 1433 A 16 VAL HB A 116 LEU HDy% 1.0 1.8 6.5 1805 1434 A 21 VAL HA A 116 LEU HDy% 1.0 1.8 6.0 1806 1435 A 116 LEU HDy% A 21 VAL HB 1.0 1.8 6.0 1807 1436 A 116 LEU HDy% A 21 VAL HGx% 1.0 1.8 5.6 1808 1436 A 116 LEU HDy% A 21 VAL HGy% 1.0 1.8 5.6 1809 1437 A 112 ALA HB% A 116 LEU HDy% 1.0 1.8 6.5 1810 1438 A 116 LEU HDy% A 113 LEU HA 1.0 1.8 6.5 1811 1439 A 116 LEU HDy% A 113 LEU HDx% 1.0 1.8 6.5 1812 1439 A 116 LEU HDy% A 113 LEU HDy% 1.0 1.8 6.5 1813 1440 A 117 THR H A 113 LEU HBx 1.0 1.8 5.0 1814 1440 A 117 THR H A 113 LEU HBy 1.0 1.8 5.0 1815 1441 A 114 VAL H A 117 THR H 1.0 1.8 5.0 1816 1442 A 114 VAL HA A 117 THR H 1.0 1.8 4.0 1817 1443 A 117 THR H A 115 PRO HBx 1.0 1.8 6.5 1818 1443 A 115 PRO HBy A 117 THR H 1.0 1.8 6.5 1819 1444 A 117 THR H A 115 PRO HGx 1.0 1.8 6.5 1820 1444 A 115 PRO HGy A 117 THR H 1.0 1.8 6.5 1821 1445 A 116 LEU H A 117 THR H 1.0 1.8 3.6 1822 1446 A 116 LEU HA A 117 THR H 1.0 1.8 3.6 1823 1447 A 117 THR H A 116 LEU HBy 1.0 1.8 4.6 1824 1447 A 116 LEU HBx A 117 THR H 1.0 1.8 4.6 1825 1448 A 117 THR H A 116 LEU HDx% 1.0 1.8 6.5 1826 1448 A 116 LEU HDy% A 117 THR H 1.0 1.8 6.5 1827 1449 A 117 THR HA A 117 THR H 1.0 1.8 3.6 1828 1450 A 117 THR H A 117 THR HB 1.0 1.8 4.6 1829 1451 A 117 THR HG2% A 117 THR H 1.0 1.8 4.6 1830 1452 A 117 THR H A 118 GLN H 1.0 1.8 3.6 1831 1453 A 117 THR H A 118 GLN HA 1.0 1.8 5.0 1832 1454 A 117 THR H A 118 GLN HGx 1.0 1.8 6.5 1833 1454 A 117 THR H A 118 GLN HGy 1.0 1.8 6.5 1834 1455 A 24 LEU HG A 117 THR HG2% 1.0 1.8 6.5 1835 1456 A 117 THR HG2% A 24 LEU HDx% 1.0 1.8 6.5 1836 1456 A 24 LEU HDy% A 117 THR HG2% 1.0 1.8 6.5 1837 1457 A 117 THR HG2% A 90 LEU HBy 1.0 1.8 6.5 1838 1457 A 90 LEU HBx A 117 THR HG2% 1.0 1.8 6.5 1839 1458 A 117 THR HG2% A 90 LEU HDx% 1.0 1.8 6.0 1840 1458 A 90 LEU HDy% A 117 THR HG2% 1.0 1.8 6.0 1841 1459 A 117 THR HG2% A 113 LEU HBx 1.0 1.8 6.5 1842 1459 A 117 THR HG2% A 113 LEU HBy 1.0 1.8 6.5 1843 1460 A 117 THR HG2% A 113 LEU HDx% 1.0 1.8 6.5 1844 1460 A 113 LEU HDy% A 117 THR HG2% 1.0 1.8 6.5 1845 1461 A 117 THR HG2% A 114 VAL HA 1.0 1.8 6.5 1846 1462 A 117 THR HG2% A 116 LEU H 1.0 1.8 6.5 1847 1463 A 117 THR HG2% A 120 PHE HBx 1.0 1.8 6.0 1848 1463 A 117 THR HG2% A 120 PHE HBy 1.0 1.8 6.0 1849 1464 A 118 GLN H A 21 VAL HGy% 1.0 1.8 6.5 1850 1464 A 21 VAL HGx% A 118 GLN H 1.0 1.8 6.5 1851 1465 A 118 GLN H A 115 PRO HA 1.0 1.8 5.0 1852 1466 A 116 LEU H A 118 GLN H 1.0 1.8 5.0 1853 1467 A 116 LEU HA A 118 GLN H 1.0 1.8 5.0 1854 1468 A 117 THR HA A 118 GLN H 1.0 1.8 3.6 1855 1469 A 117 THR HG2% A 118 GLN H 1.0 1.8 6.0 1856 1470 A 118 GLN H A 118 GLN HA 1.0 1.8 3.6 1857 1471 A 118 GLN H A 118 GLN HBx 1.0 1.8 3.6 1858 1471 A 118 GLN H A 118 GLN HBy 1.0 1.8 3.6 1859 1472 A 118 GLN H A 118 GLN HGx 1.0 1.8 5.0 1860 1472 A 118 GLN H A 118 GLN HGy 1.0 1.8 5.0 1861 1473 A 118 GLN H A 119 GLY H 1.0 1.8 5.0 1862 1474 A 118 GLN HA A 119 GLY H 1.0 1.8 3.6 1863 1475 A 119 GLY H A 118 GLN HBx 1.0 1.8 5.0 1864 1475 A 118 GLN HBy A 119 GLY H 1.0 1.8 5.0 1865 1476 A 119 GLY H A 118 GLN HGx 1.0 1.8 4.6 1866 1476 A 118 GLN HGy A 119 GLY H 1.0 1.8 4.6 1867 1477 A 119 GLY H A 119 GLY HAy 1.0 1.8 3.6 1868 1478 A 119 GLY H A 119 GLY HAx 1.0 1.8 3.6 1869 1479 A 119 GLY H A 120 PHE H 1.0 1.8 3.6 1870 1480 A 120 PHE H A 87 LYS HEx 1.0 1.8 6.5 1871 1480 A 87 LYS HEy A 120 PHE H 1.0 1.8 6.5 1872 1481 A 89 ILE HA A 120 PHE H 1.0 1.8 6.5 1873 1482 A 117 THR HB A 120 PHE H 1.0 1.8 5.0 1874 1483 A 118 GLN H A 120 PHE H 1.0 1.8 5.6 1875 1484 A 118 GLN HA A 120 PHE H 1.0 1.8 4.6 1876 1485 A 119 GLY HAy A 120 PHE H 1.0 1.8 4.6 1877 1486 A 119 GLY HAx A 120 PHE H 1.0 1.8 4.6 1878 1487 A 120 PHE HA A 120 PHE H 1.0 1.8 3.6 1879 1488 A 120 PHE HBy A 120 PHE H 1.0 1.8 4.6 1880 1489 A 120 PHE H A 120 PHE HBx 1.0 1.8 4.6 1881 1490 A 121 GLN H A 87 LYS HEx 1.0 1.8 6.5 1882 1490 A 87 LYS HEy A 121 GLN H 1.0 1.8 6.5 1883 1491 A 88 LEU H A 121 GLN H 1.0 1.8 6.0 1884 1492 A 121 GLN H A 88 LEU HBx 1.0 1.8 6.0 1885 1492 A 88 LEU HBy A 121 GLN H 1.0 1.8 6.0 1886 1493 A 89 ILE HA A 121 GLN H 1.0 1.8 3.6 1887 1494 A 89 ILE HD1% A 121 GLN H 1.0 1.8 6.5 1888 1495 A 121 GLN H A 120 PHE H 1.0 1.8 5.0 1889 1496 A 120 PHE HA A 121 GLN H 1.0 1.8 3.6 1890 1497 A 121 GLN H A 120 PHE HBy 1.0 1.8 5.0 1891 1498 A 121 GLN H A 120 PHE HBx 1.0 1.8 5.0 1892 1499 A 121 GLN H A 121 GLN HA 1.0 1.8 3.6 1893 1500 A 121 GLN H A 121 GLN HBx 1.0 1.8 4.6 1894 1500 A 121 GLN H A 121 GLN HBy 1.0 1.8 4.6 1895 1501 A 121 GLN H A 121 GLN HGx 1.0 1.8 4.6 1896 1501 A 121 GLN HGy A 121 GLN H 1.0 1.8 4.6 1897 1502 A 140 VAL HB A 121 GLN H 1.0 1.8 6.5 1898 1503 A 121 GLN H A 140 VAL HGy% 1.0 1.8 6.5 1899 1504 A 121 GLN HA A 122 GLY H 1.0 1.8 3.6 1900 1505 A 122 GLY H A 121 GLN HBx 1.0 1.8 5.6 1901 1505 A 121 GLN HBy A 122 GLY H 1.0 1.8 5.6 1902 1506 A 122 GLY H A 121 GLN HGx 1.0 1.8 6.5 1903 1506 A 121 GLN HGy A 122 GLY H 1.0 1.8 6.5 1904 1507 A 122 GLY H A 122 GLY HAy 1.0 1.8 3.6 1905 1508 A 122 GLY HAx A 122 GLY H 1.0 1.8 3.6 1906 1509 A 89 ILE HA A 123 ILE H 1.0 1.8 6.5 1907 1510 A 123 ILE H A 91 ILE HA 1.0 1.8 3.6 1908 1511 A 123 ILE H A 92 SER H 1.0 1.8 4.6 1909 1512 A 123 ILE H A 122 GLY H 1.0 1.8 5.0 1910 1513 A 123 ILE H A 122 GLY HAy 1.0 1.8 3.6 1911 1514 A 122 GLY HAx A 123 ILE H 1.0 1.8 3.6 1912 1515 A 123 ILE H A 123 ILE HA 1.0 1.8 3.6 1913 1516 A 123 ILE H A 123 ILE HB 1.0 1.8 3.6 1914 1517 A 123 ILE H A 123 ILE HG1y 1.0 1.8 5.6 1915 1518 A 123 ILE H A 123 ILE HG1x 1.0 1.8 5.6 1916 1519 A 123 ILE H A 123 ILE HG2% 1.0 1.8 5.0 1917 1520 A 123 ILE H A 123 ILE HD1% 1.0 1.8 5.0 1918 1521 A 91 ILE HA A 123 ILE HG2% 1.0 1.8 6.5 1919 1522 A 124 GLN HA A 123 ILE HG2% 1.0 1.8 6.0 1920 1523 A 123 ILE HG2% A 139 LYS HEx 1.0 1.8 6.0 1921 1523 A 123 ILE HG2% A 139 LYS HEy 1.0 1.8 6.0 1922 1524 A 89 ILE HA A 123 ILE HD1% 1.0 1.8 6.5 1923 1525 A 89 ILE HB A 123 ILE HD1% 1.0 1.8 6.5 1924 1526 A 91 ILE HA A 123 ILE HD1% 1.0 1.8 6.5 1925 1527 A 123 ILE HD1% A 121 GLN HGx 1.0 1.8 6.5 1926 1527 A 121 GLN HGy A 123 ILE HD1% 1.0 1.8 6.5 1927 1528 A 122 GLY HAx A 123 ILE HD1% 1.0 1.8 6.5 1928 1528 A 123 ILE HD1% A 122 GLY HAy 1.0 1.8 6.5 1929 1529 A 136 ILE HA A 123 ILE HD1% 1.0 1.8 6.5 1930 1530 A 136 ILE HG2% A 123 ILE HD1% 1.0 1.8 6.5 1931 1531 A 139 LYS HEy A 123 ILE HD1% 1.0 1.8 6.5 1932 1531 A 123 ILE HD1% A 139 LYS HEx 1.0 1.8 6.5 1933 1532 A 140 VAL H A 123 ILE HD1% 1.0 1.8 6.5 1934 1533 A 140 VAL HA A 123 ILE HD1% 1.0 1.8 6.5 1935 1534 A 140 VAL HGx% A 123 ILE HD1% 1.0 1.8 6.5 1936 1534 A 123 ILE HD1% A 140 VAL HGy% 1.0 1.8 6.5 1937 1535 A 123 ILE H A 124 GLN H 1.0 1.8 5.0 1938 1536 A 123 ILE HA A 124 GLN H 1.0 1.8 3.6 1939 1537 A 123 ILE HB A 124 GLN H 1.0 1.8 5.0 1940 1538 A 123 ILE HG1y A 124 GLN H 1.0 1.8 6.0 1941 1539 A 123 ILE HG1x A 124 GLN H 1.0 1.8 6.0 1942 1540 A 123 ILE HG2% A 124 GLN H 1.0 1.8 4.6 1943 1541 A 124 GLN H A 123 ILE HD1% 1.0 1.8 5.6 1944 1542 A 124 GLN HA A 124 GLN H 1.0 1.8 3.6 1945 1543 A 124 GLN H A 124 GLN HBx 1.0 1.8 4.6 1946 1543 A 124 GLN HBy A 124 GLN H 1.0 1.8 4.6 1947 1544 A 124 GLN H A 124 GLN HGx 1.0 1.8 4.6 1948 1544 A 124 GLN HGy A 124 GLN H 1.0 1.8 4.6 1949 1545 A 125 ALA H A 124 GLN H 1.0 1.8 5.0 1950 1546 A 124 GLN H A 139 LYS HEx 1.0 1.8 6.5 1951 1546 A 139 LYS HEy A 124 GLN H 1.0 1.8 6.5 1952 1547 A 92 SER HBx A 124 GLN HGx 1.0 1.8 5.6 1953 1547 A 92 SER HBy A 124 GLN HGx 1.0 1.8 5.6 1954 1547 A 124 GLN HGy A 92 SER HBx 1.0 1.8 5.6 1955 1547 A 124 GLN HGy A 92 SER HBy 1.0 1.8 5.6 1956 1548 A 91 ILE HG2% A 125 ALA H 1.0 1.8 5.6 1957 1549 A 92 SER H A 125 ALA H 1.0 1.8 3.6 1958 1550 A 125 ALA H A 92 SER HBx 1.0 1.8 5.0 1959 1550 A 92 SER HBy A 125 ALA H 1.0 1.8 5.0 1960 1551 A 93 TRP HA A 125 ALA H 1.0 1.8 4.6 1961 1552 A 123 ILE H A 125 ALA H 1.0 1.8 6.5 1962 1553 A 124 GLN HA A 125 ALA H 1.0 1.8 3.6 1963 1554 A 125 ALA H A 124 GLN HBx 1.0 1.8 5.0 1964 1554 A 124 GLN HBy A 125 ALA H 1.0 1.8 5.0 1965 1555 A 125 ALA H A 124 GLN HGx 1.0 1.8 5.6 1966 1555 A 124 GLN HGy A 125 ALA H 1.0 1.8 5.6 1967 1556 A 125 ALA H A 125 ALA HA 1.0 1.8 3.6 1968 1557 A 125 ALA HB% A 125 ALA H 1.0 1.8 3.6 1969 1558 A 125 ALA H A 126 ASN HA 1.0 1.8 5.6 1970 1559 A 126 ASN H A 125 ALA HA 1.0 1.8 3.6 1971 1560 A 125 ALA HB% A 126 ASN H 1.0 1.8 4.6 1972 1561 A 126 ASN H A 126 ASN HA 1.0 1.8 3.6 1973 1562 A 126 ASN H A 126 ASN HBy 1.0 1.8 4.6 1974 1563 A 126 ASN H A 126 ASN HBx 1.0 1.8 4.6 1975 1564 A 126 ASN H A 127 ASP H 1.0 1.8 5.6 1976 1565 A 125 ALA HA A 127 ASP H 1.0 1.8 6.5 1977 1566 A 127 ASP H A 131 LEU HDx% 1.0 1.8 6.5 1978 1566 A 131 LEU HDy% A 127 ASP H 1.0 1.8 6.5 1979 1567 A 127 ASP H A 128 ALA H 1.0 1.8 6.5 1980 1568 A 128 ALA H A 127 ASP HA 1.0 1.8 3.6 1981 1569 A 128 ALA H A 128 ALA HA 1.0 1.8 3.6 1982 1570 A 128 ALA H A 128 ALA HB% 1.0 1.8 3.6 1983 1571 A 128 ALA H A 129 SER H 1.0 1.8 3.6 1984 1572 A 128 ALA H A 131 LEU HDx% 1.0 1.8 6.5 1985 1572 A 131 LEU HDy% A 128 ALA H 1.0 1.8 6.5 1986 1573 A 128 ALA H A 131 LEU HDx% 1.0 1.8 6.5 1987 1573 A 131 LEU HDy% A 128 ALA H 1.0 1.8 6.5 1988 1574 A 128 ALA HB% A 131 LEU HDx% 1.0 1.8 6.5 1989 1574 A 131 LEU HDy% A 128 ALA HB% 1.0 1.8 6.5 1990 1575 A 128 ALA HB% A 132 ASP HBx 1.0 1.8 6.5 1991 1575 A 128 ALA HB% A 132 ASP HBy 1.0 1.8 6.5 1992 1576 A 125 ALA HA A 129 SER H 1.0 1.8 6.5 1993 1577 A 125 ALA HB% A 129 SER H 1.0 1.8 6.5 1994 1578 A 128 ALA HA A 129 SER H 1.0 1.8 5.0 1995 1579 A 128 ALA HB% A 129 SER H 1.0 1.8 4.6 1996 1580 A 125 ALA HA A 130 GLY H 1.0 1.8 5.6 1997 1581 A 125 ALA HB% A 130 GLY H 1.0 1.8 5.0 1998 1582 A 128 ALA H A 130 GLY H 1.0 1.8 5.6 1999 1583 A 128 ALA HA A 130 GLY H 1.0 1.8 5.0 2000 1584 A 129 SER H A 130 GLY H 1.0 1.8 3.6 2001 1585 A 130 GLY H A 129 SER HA 1.0 1.8 4.6 2002 1586 A 130 GLY H A 129 SER HBx 1.0 1.8 4.6 2003 1586 A 130 GLY H A 129 SER HBy 1.0 1.8 4.6 2004 1587 A 130 GLY H A 130 GLY HAy 1.0 1.8 3.6 2005 1588 A 130 GLY H A 130 GLY HAx 1.0 1.8 3.6 2006 1589 A 131 LEU HG A 130 GLY H 1.0 1.8 3.6 2007 1590 A 130 GLY H A 131 LEU HDx% 1.0 1.8 6.0 2008 1591 A 131 LEU HDy% A 130 GLY H 1.0 1.8 6.0 2009 1592 A 130 GLY H A 132 ASP H 1.0 1.8 5.8 2010 1593 A 131 LEU H A 91 ILE HG1x 1.0 1.8 6.5 2011 1593 A 131 LEU H A 91 ILE HG1y 1.0 1.8 6.5 2012 1594 A 129 SER H A 131 LEU H 1.0 1.8 5.0 2013 1595 A 130 GLY H A 131 LEU H 1.0 1.8 3.6 2014 1596 A 130 GLY HAy A 131 LEU H 1.0 1.8 4.6 2015 1597 A 130 GLY HAx A 131 LEU H 1.0 1.8 4.6 2016 1598 A 131 LEU HA A 131 LEU H 1.0 1.8 3.6 2017 1599 A 131 LEU H A 131 LEU HBx 1.0 1.8 4.6 2018 1599 A 131 LEU HBy A 131 LEU H 1.0 1.8 4.6 2019 1600 A 131 LEU HG A 131 LEU H 1.0 1.8 4.6 2020 1601 A 131 LEU H A 131 LEU HDx% 1.0 1.8 5.6 2021 1602 A 131 LEU HDy% A 131 LEU H 1.0 1.8 5.6 2022 1603 A 132 ASP H A 131 LEU H 1.0 1.8 3.6 2023 1604 A 131 LEU H A 132 ASP HBx 1.0 1.8 6.0 2024 1604 A 132 ASP HBy A 131 LEU H 1.0 1.8 6.0 2025 1605 A 131 LEU H A 136 ILE HG1x 1.0 1.8 6.5 2026 1605 A 131 LEU H A 136 ILE HG1y 1.0 1.8 6.5 2027 1606 A 131 LEU HDy% A 91 ILE HB 1.0 1.8 6.5 2028 1607 A 131 LEU HDy% A 91 ILE HG1y 1.0 1.8 6.5 2029 1607 A 131 LEU HDy% A 91 ILE HG1x 1.0 1.8 6.5 2030 1608 A 131 LEU HDy% A 93 TRP HA 1.0 1.8 6.5 2031 1609 A 131 LEU HDy% A 128 ALA HB% 1.0 1.8 6.5 2032 1610 A 131 LEU HDy% A 129 SER HBy 1.0 1.8 6.5 2033 1610 A 131 LEU HDy% A 129 SER HBx 1.0 1.8 6.5 2034 1611 A 131 LEU HDy% A 132 ASP HBy 1.0 1.8 6.5 2035 1611 A 131 LEU HDy% A 132 ASP HBx 1.0 1.8 6.5 2036 1612 A 61 ILE HG2% A 131 LEU HDx% 1.0 1.8 6.5 2037 1613 A 61 ILE HD1% A 131 LEU HDx% 1.0 1.8 6.5 2038 1614 A 91 ILE HG2% A 131 LEU HDx% 1.0 1.8 6.5 2039 1615 A 128 ALA HA A 131 LEU HDx% 1.0 1.8 5.6 2040 1616 A 128 ALA HA A 132 ASP H 1.0 1.8 5.6 2041 1617 A 129 SER HA A 132 ASP H 1.0 1.8 4.6 2042 1618 A 130 GLY H A 132 ASP H 1.0 1.8 5.0 2043 1619 A 131 LEU HA A 132 ASP H 1.0 1.8 3.6 2044 1620 A 132 ASP H A 131 LEU HBx 1.0 1.8 5.0 2045 1620 A 131 LEU HBy A 132 ASP H 1.0 1.8 5.0 2046 1621 A 131 LEU HG A 132 ASP H 1.0 1.8 5.0 2047 1622 A 132 ASP H A 131 LEU HDx% 1.0 1.8 6.5 2048 1623 A 131 LEU HDy% A 132 ASP H 1.0 1.8 6.5 2049 1624 A 132 ASP H A 132 ASP HA 1.0 1.8 3.6 2050 1625 A 132 ASP H A 132 ASP HBx 1.0 1.8 3.6 2051 1625 A 132 ASP HBy A 132 ASP H 1.0 1.8 3.6 2052 1626 A 132 ASP H A 133 PHE H 1.0 1.8 5.0 2053 1627 A 132 ASP H A 135 GLU H 1.0 1.8 6.0 2054 1628 A 132 ASP H A 135 GLU HGy 1.0 1.8 6.0 2055 1628 A 132 ASP H A 135 GLU HGx 1.0 1.8 6.0 2056 1629 A 132 ASP H A 136 ILE HG1x 1.0 1.8 5.6 2057 1629 A 132 ASP H A 136 ILE HG1y 1.0 1.8 5.6 2058 1630 A 131 LEU H A 133 PHE H 1.0 1.8 6.0 2059 1631 A 132 ASP H A 133 PHE H 1.0 1.8 5.3 2060 1632 A 132 ASP HA A 133 PHE H 1.0 1.8 3.6 2061 1633 A 133 PHE H A 133 PHE HA 1.0 1.8 4.3 2062 1634 A 133 PHE H A 133 PHE HBy 1.0 1.8 4.8 2063 1635 A 133 PHE H A 133 PHE HBx 1.0 1.8 4.8 2064 1636 A 133 PHE H A 134 GLU H 1.0 1.8 4.8 2065 1637 A 135 GLU H A 134 GLU H 1.0 1.8 5.8 2066 1638 A 133 PHE H A 136 ILE H 1.0 1.8 5.8 2067 1639 A 132 ASP HA A 134 GLU H 1.0 1.8 5.0 2068 1640 A 134 GLU H A 132 ASP HBx 1.0 1.8 4.6 2069 1640 A 132 ASP HBy A 134 GLU H 1.0 1.8 4.6 2070 1641 A 133 PHE HA A 134 GLU H 1.0 1.8 4.8 2071 1642 A 134 GLU H A 133 PHE HBx 1.0 1.8 4.6 2072 1642 A 134 GLU H A 133 PHE HBy 1.0 1.8 4.6 2073 1643 A 134 GLU H A 134 GLU HA 1.0 1.8 3.6 2074 1644 A 134 GLU H A 134 GLU HBx 1.0 1.8 3.6 2075 1644 A 134 GLU H A 134 GLU HBy 1.0 1.8 3.6 2076 1645 A 134 GLU H A 134 GLU HGx 1.0 1.8 4.6 2077 1645 A 134 GLU H A 134 GLU HGy 1.0 1.8 4.6 2078 1646 A 135 GLU H A 134 GLU H 1.0 1.8 4.6 2079 1647 A 134 GLU H A 136 ILE H 1.0 1.8 5.6 2080 1648 A 134 GLU H A 137 SER H 1.0 1.8 6.0 2081 1649 A 132 ASP HA A 135 GLU H 1.0 1.8 5.0 2082 1650 A 135 GLU H A 132 ASP HBx 1.0 1.8 5.0 2083 1650 A 132 ASP HBy A 135 GLU H 1.0 1.8 5.0 2084 1651 A 135 GLU H A 133 PHE HA 1.0 1.8 6.0 2085 1652 A 135 GLU H A 133 PHE HBx 1.0 1.8 6.5 2086 1652 A 135 GLU H A 133 PHE HBy 1.0 1.8 6.5 2087 1653 A 135 GLU H A 134 GLU HA 1.0 1.8 5.0 2088 1654 A 135 GLU H A 134 GLU HBx 1.0 1.8 5.6 2089 1654 A 135 GLU H A 134 GLU HBy 1.0 1.8 5.6 2090 1655 A 135 GLU H A 134 GLU HGx 1.0 1.8 6.0 2091 1655 A 135 GLU H A 134 GLU HGy 1.0 1.8 6.0 2092 1656 A 135 GLU H A 135 GLU HA 1.0 1.8 3.6 2093 1657 A 135 GLU H A 135 GLU HGy 1.0 1.8 5.6 2094 1657 A 135 GLU H A 135 GLU HGx 1.0 1.8 5.6 2095 1658 A 135 GLU H A 136 ILE H 1.0 1.8 4.6 2096 1659 A 135 GLU H A 136 ILE HB 1.0 1.8 6.0 2097 1660 A 136 ILE HG1y A 135 GLU H 1.0 1.8 6.5 2098 1660 A 135 GLU H A 136 ILE HG1x 1.0 1.8 6.5 2099 1661 A 136 ILE HG2% A 135 GLU H 1.0 1.8 5.8 2100 1662 A 136 ILE H A 134 GLU HGx 1.0 1.8 6.0 2101 1662 A 136 ILE H A 134 GLU HGy 1.0 1.8 6.0 2102 1663 A 136 ILE H A 135 GLU HGy 1.0 1.8 5.6 2103 1663 A 135 GLU HGx A 136 ILE H 1.0 1.8 5.6 2104 1664 A 136 ILE HA A 136 ILE H 1.0 1.8 3.6 2105 1665 A 136 ILE H A 136 ILE HB 1.0 1.8 3.6 2106 1666 A 136 ILE H A 136 ILE HG1x 1.0 1.8 5.6 2107 1666 A 136 ILE HG1y A 136 ILE H 1.0 1.8 5.6 2108 1667 A 136 ILE HG2% A 136 ILE H 1.0 1.8 5.6 2109 1668 A 140 VAL H A 136 ILE HG1x 1.0 1.8 6.5 2110 1668 A 140 VAL H A 136 ILE HG1y 1.0 1.8 6.5 2111 1669 A 136 ILE HG2% A 76 PHE HBx 1.0 1.8 6.5 2112 1669 A 76 PHE HBy A 136 ILE HG2% 1.0 1.8 6.5 2113 1670 A 89 ILE HB A 136 ILE HG2% 1.0 1.8 5.6 2114 1671 A 89 ILE HD1% A 136 ILE HG2% 1.0 1.8 6.5 2115 1672 A 136 ILE HG2% A 91 ILE HG1x 1.0 1.8 6.5 2116 1672 A 136 ILE HG2% A 91 ILE HG1y 1.0 1.8 6.5 2117 1673 A 136 ILE HG2% A 139 LYS HEx 1.0 1.8 6.5 2118 1673 A 136 ILE HG2% A 139 LYS HEy 1.0 1.8 6.5 2119 1674 A 136 ILE HG2% A 140 VAL H 1.0 1.8 6.0 2120 1675 A 137 SER H A 134 GLU HGx 1.0 1.8 6.5 2121 1675 A 134 GLU HGy A 137 SER H 1.0 1.8 6.5 2122 1676 A 136 ILE HA A 137 SER H 1.0 1.8 3.6 2123 1677 A 137 SER H A 136 ILE HB 1.0 1.8 5.0 2124 1678 A 136 ILE HG2% A 137 SER H 1.0 1.8 6.0 2125 1679 A 137 SER H A 138 ARG H 1.0 1.8 4.6 2126 1680 A 135 GLU HA A 138 ARG H 1.0 1.8 5.0 2127 1681 A 138 ARG H A 137 SER HBy 1.0 1.8 4.6 2128 1681 A 138 ARG H A 137 SER HBx 1.0 1.8 4.6 2129 1682 A 138 ARG H A 138 ARG HA 1.0 1.8 3.6 2130 1683 A 138 ARG H A 138 ARG HDx 1.0 1.8 6.0 2131 1683 A 138 ARG H A 138 ARG HDy 1.0 1.8 6.0 2132 1684 A 134 GLU HA A 138 ARG HGy 1.0 1.8 6.5 2133 1684 A 134 GLU HA A 138 ARG HGx 1.0 1.8 6.5 2134 1685 A 89 ILE HD1% A 139 LYS H 1.0 1.8 6.5 2135 1686 A 139 LYS H A 138 ARG HBx 1.0 1.8 5.6 2136 1686 A 139 LYS H A 138 ARG HBy 1.0 1.8 5.6 2137 1687 A 139 LYS H A 138 ARG HDx 1.0 1.8 6.0 2138 1687 A 138 ARG HDy A 139 LYS H 1.0 1.8 6.0 2139 1688 A 139 LYS H A 139 LYS HA 1.0 1.8 4.6 2140 1689 A 139 LYS H A 139 LYS HBy 1.0 1.8 5.0 2141 1689 A 139 LYS H A 139 LYS HBx 1.0 1.8 5.0 2142 1690 A 139 LYS H A 139 LYS HDx 1.0 1.8 4.8 2143 1690 A 139 LYS H A 139 LYS HDy 1.0 1.8 4.8 2144 1691 A 139 LYS H A 139 LYS HEx 1.0 1.8 5.6 2145 1691 A 139 LYS HEy A 139 LYS H 1.0 1.8 5.6 2146 1692 A 140 VAL H A 139 LYS H 1.0 1.8 4.6 2147 1693 A 139 LYS H A 140 VAL HGy% 1.0 1.8 6.5 2148 1693 A 140 VAL HGx% A 139 LYS H 1.0 1.8 6.5 2149 1694 A 139 LYS H A 141 LYS H 1.0 1.8 6.0 2150 1695 A 123 ILE HD1% A 139 LYS HDy 1.0 1.8 6.5 2151 1695 A 123 ILE HD1% A 139 LYS HDx 1.0 1.8 6.5 2152 1696 A 140 VAL H A 137 SER HBy 1.0 1.8 5.6 2153 1696 A 140 VAL H A 137 SER HBx 1.0 1.8 5.6 2154 1697 A 140 VAL H A 139 LYS HA 1.0 1.8 3.6 2155 1698 A 140 VAL H A 139 LYS HBy 1.0 1.8 5.6 2156 1698 A 140 VAL H A 139 LYS HBx 1.0 1.8 5.6 2157 1699 A 140 VAL HA A 140 VAL H 1.0 1.8 3.6 2158 1700 A 140 VAL HB A 140 VAL H 1.0 1.8 5.6 2159 1701 A 140 VAL H A 140 VAL HGy% 1.0 1.8 5.0 2160 1701 A 140 VAL HGx% A 140 VAL H 1.0 1.8 5.0 2161 1702 A 76 PHE HA A 140 VAL HGx% 1.0 1.8 6.5 2162 1703 A 140 VAL HGx% A 76 PHE HBx 1.0 1.8 5.6 2163 1703 A 140 VAL HGx% A 76 PHE HBy 1.0 1.8 5.6 2164 1704 A 87 LYS HA A 140 VAL HGx% 1.0 1.8 6.5 2165 1705 A 140 VAL HGx% A 87 LYS HBx 1.0 1.8 5.6 2166 1705 A 87 LYS HBy A 140 VAL HGx% 1.0 1.8 5.6 2167 1706 A 140 VAL HGx% A 87 LYS HEx 1.0 1.8 6.5 2168 1706 A 87 LYS HEy A 140 VAL HGx% 1.0 1.8 6.5 2169 1707 A 89 ILE HD1% A 140 VAL HGx% 1.0 1.8 5.6 2170 1708 A 89 ILE HG21 A 140 VAL HGx% 1.0 1.8 5.6 2171 1709 A 140 VAL HGx% A 136 ILE HB 1.0 1.8 6.5 2172 1710 A 140 VAL HGx% A 136 ILE HG1x 1.0 1.8 6.5 2173 1710 A 140 VAL HGx% A 136 ILE HG1y 1.0 1.8 6.5 2174 1711 A 140 VAL HGx% A 137 SER HBx 1.0 1.8 6.0 2175 1711 A 140 VAL HGx% A 137 SER HBy 1.0 1.8 6.0 2176 1712 A 87 LYS HBy A 140 VAL HGy% 1.0 1.8 5.6 2177 1712 A 87 LYS HBx A 140 VAL HGy% 1.0 1.8 5.6 2178 1713 A 89 ILE HD1% A 140 VAL HGy% 1.0 1.8 5.6 2179 1714 A 89 ILE HG21 A 140 VAL HGy% 1.0 1.8 5.6 2180 1715 A 137 SER HBy A 140 VAL HGy% 1.0 1.8 6.0 2181 1715 A 137 SER HBx A 140 VAL HGy% 1.0 1.8 6.0 2182 1716 A 141 LYS H A 137 SER HBy 1.0 1.8 6.0 2183 1716 A 137 SER HBx A 141 LYS H 1.0 1.8 6.0 2184 1717 A 141 LYS H A 140 VAL HGy% 1.0 1.8 4.6 2185 1717 A 140 VAL HGx% A 141 LYS H 1.0 1.8 4.6 2186 1718 A 141 LYS H A 141 LYS HGx 1.0 1.8 4.6 2187 1718 A 141 LYS H A 141 LYS HGy 1.0 1.8 4.6 2188 1719 A 141 LYS H A 141 LYS HBx 1.0 1.8 3.6 2189 1719 A 141 LYS H A 141 LYS HBy 1.0 1.8 3.6 2190 1720 A 141 LYS H A 141 LYS HEx 1.0 1.8 6.0 2191 1720 A 141 LYS H A 141 LYS HEy 1.0 1.8 6.0 2192 1721 A 141 LYS H A 142 SER H 1.0 1.8 3.6 2193 1722 A 141 LYS HBy A 142 SER H 1.0 1.8 5.0 2194 1723 A 142 SER H A 141 LYS HBx 1.0 1.8 5.0 2195 1724 A 142 SER H A 141 LYS HGx 1.0 1.8 6.5 2196 1724 A 141 LYS HGy A 142 SER H 1.0 1.8 6.5 2197 1725 A 142 SER H A 141 LYS HDx 1.0 1.8 6.5 2198 1725 A 142 SER H A 141 LYS HDy 1.0 1.8 6.5 2199 1726 A 142 SER H A 142 SER HA 1.0 1.8 3.6 2200 1727 A 142 SER H A 142 SER HBx 1.0 1.8 4.6 2201 1727 A 142 SER H A 142 SER HBy 1.0 1.8 4.6 2202 1728 A 142 SER H A 143 ASN H 1.0 1.8 3.6 2203 1729 A 142 SER HA A 143 ASN H 1.0 1.8 4.6 2204 1730 A 143 ASN H A 142 SER HBx 1.0 1.8 4.6 2205 1730 A 142 SER HBy A 143 ASN H 1.0 1.8 4.6 2206 1731 A 143 ASN H A 143 ASN HA 1.0 1.8 3.6 2207 1732 A 143 ASN H A 143 ASN HBy 1.0 1.8 4.6 2208 1733 A 143 ASN H A 143 ASN HBx 1.0 1.8 4.6 2209 1734 A 144 ARG H A 138 ARG HDx 1.0 1.8 6.5 2210 1734 A 138 ARG HDy A 144 ARG H 1.0 1.8 6.5 2211 1735 A 140 VAL HA A 144 ARG H 1.0 1.8 5.6 2212 1736 A 142 SER HA A 144 ARG H 1.0 1.8 6.5 2213 1737 A 143 ASN HA A 144 ARG H 1.0 1.8 3.6 2214 1738 A 143 ASN HBy A 144 ARG H 1.0 1.8 5.0 2215 1739 A 143 ASN HBx A 144 ARG H 1.0 1.8 5.0 2216 1740 A 144 ARG H A 144 ARG HA 1.0 1.8 3.6 stop_ save_