data_nef_c19302_2m9m save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19303 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLU middle . . 3 A 3 LYS middle . . 4 A 4 ASN middle . . 5 A 5 PRO middle . false 6 A 6 PRO middle . false 7 A 7 ASP middle . . 8 A 8 ASP middle . . 9 A 9 THR middle . . 10 A 10 GLY middle . false 11 A 11 PRO middle . false 12 A 12 VAL middle . . 13 A 13 HIS middle . . 14 A 14 VAL middle . . 15 A 15 PRO middle . false 16 A 16 LEU middle . . 17 A 17 GLY middle . false 18 A 18 HIS middle . . 19 A 19 ILE middle . . 20 A 20 VAL middle . . 21 A 21 ALA middle . . 22 A 22 ASN middle . . 23 A 23 GLU middle . . 24 A 24 LYS middle . . 25 A 25 TRP middle . . 26 A 26 ARG middle . . 27 A 27 GLY middle . false 28 A 28 SER middle . . 29 A 29 GLN middle . . 30 A 30 LEU middle . . 31 A 31 ALA middle . . 32 A 32 GLN middle . . 33 A 33 GLU middle . . 34 A 34 MET middle . . 35 A 35 GLN middle . . 36 A 36 GLY middle . false 37 A 37 LYS middle . . 38 A 38 ILE middle . . 39 A 39 LYS middle . . 40 A 40 LEU middle . . 41 A 41 ILE middle . . 42 A 42 PHE middle . . 43 A 43 GLU middle . . 44 A 44 ASP middle . . 45 A 45 GLY middle . false 46 A 46 LEU middle . . 47 A 47 THR middle . . 48 A 48 PRO middle . false 49 A 49 ASP middle . . 50 A 50 PHE middle . . 51 A 51 TYR middle . . 52 A 52 LEU middle . . 53 A 53 SER middle . . 54 A 54 ASN middle . . 55 A 55 ARG middle . . 56 A 56 CYS middle . . 57 A 57 CYS middle . . 58 A 58 ILE middle . . 59 A 59 LEU middle . . 60 A 60 TYR middle . . 61 A 61 VAL middle . . 62 A 62 THR middle . . 63 A 63 GLU middle . . 64 A 64 ALA middle . . 65 A 65 ASP middle . . 66 A 66 LEU middle . . 67 A 67 VAL middle . . 68 A 68 ALA middle . . 69 A 69 GLY middle . false 70 A 70 ASN middle . . 71 A 71 GLY middle . false 72 A 72 TYR middle . . 73 A 73 ARG middle . . 74 A 74 LYS middle . . 75 A 75 ARG middle . . 76 A 76 LEU middle . . 77 A 77 VAL middle . . 78 A 78 ARG middle . . 79 A 79 VAL middle . . 80 A 80 ARG middle . . 81 A 81 ASN middle . . 82 A 82 SER middle . . 83 A 83 ASN middle . . 84 A 84 ASN middle . . 85 A 85 LEU middle . . 86 A 86 LYS middle . . 87 A 87 GLY middle . false 88 A 88 ILE middle . . 89 A 89 VAL middle . . 90 A 90 VAL middle . . 91 A 91 VAL middle . . 92 A 92 GLU middle . . 93 A 93 LYS middle . . 94 A 94 THR middle . . 95 A 95 ARG middle . . 96 A 96 MET middle . . 97 A 97 SER middle . . 98 A 98 GLU middle . . 99 A 99 GLN middle . . 100 A 100 TYR middle . . 101 A 101 PHE middle . . 102 A 102 PRO middle . false 103 A 103 ALA middle . . 104 A 104 LEU middle . . 105 A 105 GLN middle . . 106 A 106 LYS middle . . 107 A 107 PHE middle . . 108 A 108 THR middle . . 109 A 109 VAL middle . . 110 A 110 LEU middle . . 111 A 111 ASP middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 MET middle . . 115 A 115 VAL middle . . 116 A 116 LEU middle . . 117 A 117 LEU middle . . 118 A 118 PRO middle . false 119 A 119 VAL middle . . 120 A 120 ALA middle . . 121 A 121 SER middle . . 122 A 122 GLN middle . . 123 A 123 MET middle . . 124 A 124 GLU middle . . 125 A 125 ALA middle . . 126 A 126 SER middle . . 127 A 127 CYS middle . . 128 A 128 LEU middle . . 129 A 129 VAL middle . . 130 A 130 ILE middle . . 131 A 131 GLN middle . . 132 A 132 LEU middle . . 133 A 133 VAL middle . . 134 A 134 GLN middle . . 135 A 135 GLU middle . . 136 A 136 GLN middle . . 137 A 137 THR middle . . 138 A 138 LYS middle . . 139 A 139 GLU middle . . 140 A 140 LEU middle . . 141 A 141 GLU middle . . 142 A 142 HIS middle . . 143 A 143 HIS middle . . 144 A 144 HIS middle . . 145 A 145 HIS middle . . 146 A 146 HIS middle . . 147 A 147 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.166 0.000 A 1 MET C C 13 175.268 0.000 A 1 MET CA C 13 56.383 0.000 A 1 MET CB C 13 32.900 0.000 A 1 MET CG C 13 36.022 0.000 A 2 GLU H H 1 8.313 0.002 A 2 GLU HA H 1 4.160 0.003 A 2 GLU HBx H 1 1.730 0.000 A 2 GLU HBy H 1 1.860 0.000 A 2 GLU HGx H 1 2.087 0.001 A 2 GLU HGy H 1 2.087 0.001 A 2 GLU C C 13 175.765 0.000 A 2 GLU CA C 13 56.353 0.000 A 2 GLU CB C 13 30.041 0.000 A 2 GLU CG C 13 36.057 0.000 A 2 GLU N N 15 123.078 0.043 A 3 LYS H H 1 8.243 0.002 A 3 LYS HA H 1 4.013 0.000 A 3 LYS HBx H 1 1.506 0.000 A 3 LYS HBy H 1 1.506 0.000 A 3 LYS C C 13 174.713 0.000 A 3 LYS CA C 13 56.240 0.000 A 3 LYS CB C 13 33.400 0.000 A 3 LYS CD C 13 29.633 0.000 A 3 LYS CE C 13 36.869 0.000 A 3 LYS CG C 13 24.713 0.000 A 3 LYS N N 15 124.091 0.045 A 4 ASN H H 1 8.086 0.003 A 4 ASN C C 13 172.940 0.000 A 4 ASN CA C 13 50.404 0.000 A 4 ASN CB C 13 41.212 0.000 A 4 ASN N N 15 121.184 0.031 A 6 PRO HA H 1 4.222 0.003 A 6 PRO HBx H 1 1.762 0.000 A 6 PRO HBy H 1 2.062 0.000 A 6 PRO HGx H 1 1.815 0.000 A 6 PRO HGy H 1 1.815 0.000 A 6 PRO C C 13 176.390 0.000 A 6 PRO CA C 13 63.267 0.003 A 6 PRO CB C 13 32.008 0.000 A 6 PRO CD C 13 50.325 0.000 A 6 PRO CG C 13 27.510 0.000 A 7 ASP H H 1 8.175 0.004 A 7 ASP HA H 1 4.402 0.008 A 7 ASP HBx H 1 2.458 0.009 A 7 ASP HBy H 1 2.458 0.009 A 7 ASP C C 13 175.911 0.000 A 7 ASP CA C 13 54.248 0.000 A 7 ASP CB C 13 41.210 0.021 A 7 ASP N N 15 120.412 0.093 A 8 ASP H H 1 8.080 0.005 A 8 ASP HA H 1 4.554 0.021 A 8 ASP HBx H 1 2.511 0.003 A 8 ASP HBy H 1 2.511 0.003 A 8 ASP C C 13 176.334 0.000 A 8 ASP CA C 13 54.240 0.000 A 8 ASP CB C 13 41.354 0.000 A 8 ASP N N 15 121.448 0.049 A 9 THR H H 1 7.982 0.015 A 9 THR HA H 1 4.170 0.013 A 9 THR HB H 1 4.070 0.006 A 9 THR HG2% H 1 1.008 0.013 A 9 THR C C 13 174.565 0.000 A 9 THR CA C 13 62.018 0.000 A 9 THR CB C 13 69.655 0.000 A 9 THR CG2 C 13 21.566 0.073 A 9 THR N N 15 114.376 0.018 A 10 GLY H H 1 8.051 0.004 A 10 GLY HAx H 1 3.836 0.004 A 10 GLY HAy H 1 3.985 0.003 A 10 GLY C C 13 171.287 0.000 A 10 GLY CA C 13 44.627 0.080 A 10 GLY N N 15 111.726 0.021 A 11 PRO HA H 1 4.298 0.003 A 11 PRO HBx H 1 2.002 0.007 A 11 PRO HBy H 1 2.002 0.007 A 11 PRO HGx H 1 1.545 0.000 A 11 PRO HGy H 1 1.719 0.012 A 11 PRO C C 13 176.417 0.000 A 11 PRO CA C 13 63.173 0.000 A 11 PRO CB C 13 32.419 0.026 A 11 PRO CG C 13 27.293 0.000 A 12 VAL H H 1 7.667 0.003 A 12 VAL HA H 1 3.757 0.010 A 12 VAL HB H 1 1.174 0.007 A 12 VAL HGx% H 1 0.180 0.010 A 12 VAL HGy% H 1 0.180 0.010 A 12 VAL C C 13 174.604 0.000 A 12 VAL CA C 13 61.747 0.000 A 12 VAL CB C 13 33.506 0.101 A 12 VAL CGx C 13 20.492 0.073 A 12 VAL CGy C 13 20.492 0.073 A 12 VAL N N 15 120.990 0.026 A 13 HIS H H 1 8.088 0.003 A 13 HIS HA H 1 4.387 0.007 A 13 HIS HBx H 1 2.764 0.014 A 13 HIS HBy H 1 2.764 0.014 A 13 HIS C C 13 173.601 0.000 A 13 HIS CA C 13 55.731 0.000 A 13 HIS CB C 13 30.039 0.012 A 13 HIS N N 15 123.020 0.026 A 14 VAL H H 1 8.128 0.009 A 14 VAL HA H 1 3.941 0.000 A 14 VAL HB H 1 1.664 0.020 A 14 VAL HGx% H 1 0.348 0.015 A 14 VAL HGy% H 1 0.562 0.022 A 14 VAL C C 13 173.591 0.000 A 14 VAL CA C 13 59.095 0.000 A 14 VAL CB C 13 32.976 0.000 A 14 VAL CGx C 13 21.081 0.000 A 14 VAL CGy C 13 21.958 0.000 A 14 VAL N N 15 126.633 0.041 A 15 PRO HA H 1 4.042 0.008 A 15 PRO HBx H 1 0.911 0.004 A 15 PRO HBy H 1 1.910 0.006 A 15 PRO HGx H 1 1.394 0.005 A 15 PRO HGy H 1 1.394 0.005 A 15 PRO C C 13 175.581 0.000 A 15 PRO CA C 13 62.314 0.000 A 15 PRO CB C 13 31.352 0.068 A 15 PRO CD C 13 50.822 0.000 A 15 PRO CG C 13 27.012 0.000 A 16 LEU H H 1 8.070 0.005 A 16 LEU HA H 1 4.073 0.010 A 16 LEU HBx H 1 1.412 0.006 A 16 LEU HBy H 1 1.494 0.010 A 16 LEU HDx% H 1 0.785 0.008 A 16 LEU HDy% H 1 0.785 0.008 A 16 LEU C C 13 180.683 0.000 A 16 LEU CA C 13 56.442 0.000 A 16 LEU CB C 13 41.855 0.057 A 16 LEU CDx C 13 24.667 0.000 A 16 LEU CDy C 13 24.667 0.000 A 16 LEU N N 15 122.170 0.049 A 17 GLY H H 1 9.325 0.005 A 17 GLY HAx H 1 3.560 0.004 A 17 GLY HAy H 1 3.951 0.009 A 17 GLY C C 13 173.075 0.000 A 17 GLY CA C 13 45.757 0.000 A 17 GLY N N 15 114.931 0.064 A 18 HIS H H 1 7.803 0.004 A 18 HIS HA H 1 5.386 0.011 A 18 HIS HBx H 1 2.635 0.005 A 18 HIS HBy H 1 2.825 0.017 A 18 HIS C C 13 173.186 0.000 A 18 HIS CA C 13 54.007 0.044 A 18 HIS CB C 13 31.691 0.046 A 18 HIS N N 15 117.638 0.053 A 19 ILE H H 1 8.059 0.002 A 19 ILE HA H 1 4.372 0.006 A 19 ILE HB H 1 1.449 0.013 A 19 ILE HD1% H 1 0.275 0.013 A 19 ILE HG1x H 1 0.780 0.009 A 19 ILE HG1y H 1 1.229 0.011 A 19 ILE HG2% H 1 0.602 0.012 A 19 ILE C C 13 174.449 0.000 A 19 ILE CA C 13 60.368 0.000 A 19 ILE CB C 13 42.044 0.026 A 19 ILE CD1 C 13 14.551 0.000 A 19 ILE CG1 C 13 27.314 0.074 A 19 ILE CG2 C 13 18.017 0.000 A 19 ILE N N 15 114.669 0.020 A 20 VAL H H 1 7.525 0.005 A 20 VAL HA H 1 4.730 0.009 A 20 VAL HB H 1 1.643 0.014 A 20 VAL HGx% H 1 0.765 0.010 A 20 VAL HGy% H 1 0.765 0.010 A 20 VAL C C 13 174.104 0.000 A 20 VAL CA C 13 61.322 0.000 A 20 VAL CB C 13 33.255 0.000 A 20 VAL CGx C 13 21.084 0.000 A 20 VAL CGy C 13 22.067 0.000 A 20 VAL N N 15 124.211 0.036 A 21 ALA H H 1 9.395 0.006 A 21 ALA HA H 1 5.095 0.005 A 21 ALA HB% H 1 1.012 0.011 A 21 ALA C C 13 175.389 0.000 A 21 ALA CA C 13 49.175 0.019 A 21 ALA CB C 13 24.297 0.320 A 21 ALA N N 15 131.125 0.026 A 22 ASN H H 1 8.345 0.008 A 22 ASN HA H 1 4.805 0.013 A 22 ASN HBx H 1 2.738 0.010 A 22 ASN HBy H 1 2.993 0.010 A 22 ASN C C 13 176.336 0.000 A 22 ASN CA C 13 54.289 0.111 A 22 ASN CB C 13 39.822 0.058 A 22 ASN N N 15 120.999 0.124 A 23 GLU H H 1 7.951 0.006 A 23 GLU HA H 1 3.927 0.005 A 23 GLU HBx H 1 1.744 0.012 A 23 GLU HBy H 1 1.882 0.008 A 23 GLU HGx H 1 2.143 0.008 A 23 GLU HGy H 1 2.473 0.000 A 23 GLU C C 13 176.348 0.000 A 23 GLU CA C 13 59.171 0.000 A 23 GLU CB C 13 30.365 0.026 A 23 GLU CG C 13 34.610 0.000 A 23 GLU N N 15 128.726 0.022 A 24 LYS H H 1 8.583 0.002 A 24 LYS HA H 1 3.895 0.007 A 24 LYS HBx H 1 1.204 0.007 A 24 LYS HBy H 1 1.461 0.012 A 24 LYS HDy H 1 1.243 0.000 A 24 LYS HDx H 1 1.182 0.003 A 24 LYS HEx H 1 2.294 0.007 A 24 LYS HEy H 1 2.427 0.005 A 24 LYS HGx H 1 0.016 0.009 A 24 LYS HGy H 1 0.685 0.011 A 24 LYS C C 13 176.782 0.000 A 24 LYS CA C 13 58.379 0.000 A 24 LYS CB C 13 30.846 0.033 A 24 LYS CD C 13 28.844 0.057 A 24 LYS CG C 13 23.482 0.040 A 24 LYS N N 15 119.166 0.036 A 25 TRP H H 1 8.169 0.003 A 25 TRP HA H 1 4.326 0.006 A 25 TRP HBx H 1 3.072 0.004 A 25 TRP HBy H 1 3.450 0.006 A 25 TRP HE1 H 1 11.199 0.003 A 25 TRP C C 13 177.280 0.000 A 25 TRP CA C 13 56.722 0.000 A 25 TRP CB C 13 29.506 0.000 A 25 TRP N N 15 118.053 0.038 A 25 TRP NE1 N 15 129.594 0.032 A 26 ARG H H 1 7.879 0.004 A 26 ARG HA H 1 3.302 0.007 A 26 ARG HBx H 1 0.644 0.014 A 26 ARG HBy H 1 1.192 0.010 A 26 ARG HGx H 1 1.715 0.000 A 26 ARG HGy H 1 1.715 0.000 A 26 ARG C C 13 177.506 0.000 A 26 ARG CA C 13 59.147 0.000 A 26 ARG CB C 13 29.305 0.007 A 26 ARG CG C 13 27.133 0.000 A 26 ARG N N 15 127.838 0.027 A 27 GLY H H 1 8.968 0.004 A 27 GLY HAx H 1 3.589 0.008 A 27 GLY HAy H 1 3.962 0.011 A 27 GLY C C 13 174.037 0.000 A 27 GLY CA C 13 45.513 0.053 A 27 GLY N N 15 116.455 0.058 A 28 SER H H 1 7.718 0.003 A 28 SER HA H 1 4.357 0.009 A 28 SER HBx H 1 4.683 0.011 A 28 SER HBy H 1 4.683 0.011 A 28 SER C C 13 174.705 0.000 A 28 SER CA C 13 58.055 0.000 A 28 SER CB C 13 65.852 0.000 A 28 SER N N 15 115.316 0.030 A 29 GLN H H 1 8.987 0.002 A 29 GLN HA H 1 3.940 0.005 A 29 GLN HBx H 1 1.963 0.011 A 29 GLN HBy H 1 1.963 0.011 A 29 GLN HGx H 1 2.100 0.007 A 29 GLN HGy H 1 2.345 0.004 A 29 GLN C C 13 178.221 0.000 A 29 GLN CA C 13 59.678 0.000 A 29 GLN CB C 13 27.932 0.000 A 29 GLN CG C 13 34.116 0.000 A 29 GLN N N 15 124.252 0.050 A 30 LEU H H 1 8.469 0.003 A 30 LEU HA H 1 3.649 0.016 A 30 LEU HBx H 1 1.419 0.011 A 30 LEU HBy H 1 1.571 0.015 A 30 LEU HDx% H 1 -0.185 0.008 A 30 LEU HDy% H 1 0.213 0.009 A 30 LEU HG H 1 1.074 0.008 A 30 LEU C C 13 177.674 0.000 A 30 LEU CA C 13 59.240 0.000 A 30 LEU CB C 13 42.377 0.037 A 30 LEU CDy C 13 25.360 0.241 A 30 LEU CDx C 13 24.961 0.308 A 30 LEU CG C 13 27.549 0.000 A 30 LEU N N 15 119.516 0.026 A 31 ALA H H 1 7.965 0.007 A 31 ALA HA H 1 3.787 0.005 A 31 ALA HB% H 1 1.525 0.010 A 31 ALA C C 13 179.914 0.000 A 31 ALA CA C 13 55.346 0.000 A 31 ALA CB C 13 18.725 0.000 A 31 ALA N N 15 118.887 0.033 A 32 GLN H H 1 8.292 0.005 A 32 GLN HA H 1 3.874 0.008 A 32 GLN HBx H 1 2.040 0.008 A 32 GLN HBy H 1 2.121 0.013 A 32 GLN HGx H 1 2.306 0.008 A 32 GLN HGy H 1 2.306 0.008 A 32 GLN C C 13 179.160 0.000 A 32 GLN CA C 13 59.072 0.000 A 32 GLN CB C 13 28.676 0.033 A 32 GLN CG C 13 34.192 0.000 A 32 GLN N N 15 119.187 0.017 A 33 GLU H H 1 8.157 0.002 A 33 GLU HA H 1 3.932 0.008 A 33 GLU HBx H 1 1.915 0.009 A 33 GLU HBy H 1 2.006 0.010 A 33 GLU HGx H 1 2.144 0.010 A 33 GLU HGy H 1 2.342 0.010 A 33 GLU C C 13 178.487 0.000 A 33 GLU CA C 13 57.948 0.000 A 33 GLU CB C 13 29.221 0.000 A 33 GLU CG C 13 36.371 0.036 A 33 GLU N N 15 117.845 0.035 A 34 MET H H 1 7.452 0.002 A 34 MET HA H 1 3.911 0.010 A 34 MET HBx H 1 1.666 0.010 A 34 MET HBy H 1 1.927 0.009 A 34 MET HGx H 1 2.011 0.011 A 34 MET HGy H 1 2.575 0.006 A 34 MET C C 13 176.992 0.000 A 34 MET CA C 13 58.485 0.000 A 34 MET CB C 13 34.045 0.000 A 34 MET CG C 13 32.294 0.000 A 34 MET N N 15 116.546 0.023 A 35 GLN H H 1 7.605 0.006 A 35 GLN HA H 1 4.219 0.003 A 35 GLN HBy H 1 2.088 0.004 A 35 GLN HBx H 1 2.020 0.003 A 35 GLN HGx H 1 2.386 0.012 A 35 GLN HGy H 1 2.386 0.012 A 35 GLN C C 13 176.544 0.000 A 35 GLN CA C 13 58.039 0.000 A 35 GLN CB C 13 28.381 0.000 A 35 GLN CG C 13 34.029 0.019 A 35 GLN N N 15 118.259 0.033 A 36 GLY H H 1 8.178 0.004 A 36 GLY HAx H 1 3.706 0.003 A 36 GLY HAy H 1 3.901 0.010 A 36 GLY C C 13 174.291 0.000 A 36 GLY CA C 13 45.517 0.054 A 36 GLY N N 15 110.354 0.022 A 37 LYS H H 1 7.837 0.003 A 37 LYS HA H 1 4.254 0.010 A 37 LYS HBx H 1 1.496 0.021 A 37 LYS HBy H 1 1.676 0.013 A 37 LYS HDx H 1 1.564 0.002 A 37 LYS HDy H 1 1.564 0.002 A 37 LYS HEx H 1 2.776 0.009 A 37 LYS HEy H 1 2.776 0.009 A 37 LYS HGx H 1 1.187 0.016 A 37 LYS HGy H 1 1.187 0.016 A 37 LYS C C 13 175.387 0.000 A 37 LYS CA C 13 57.173 0.000 A 37 LYS CB C 13 35.261 0.090 A 37 LYS CD C 13 29.291 0.136 A 37 LYS CE C 13 41.008 0.029 A 37 LYS CG C 13 25.313 0.000 A 37 LYS N N 15 119.406 0.025 A 38 ILE H H 1 7.821 0.003 A 38 ILE HA H 1 4.138 0.008 A 38 ILE HB H 1 1.424 0.009 A 38 ILE HD1% H 1 0.546 0.009 A 38 ILE HG1x H 1 0.850 0.012 A 38 ILE HG1y H 1 1.061 0.006 A 38 ILE HG2% H 1 0.502 0.012 A 38 ILE C C 13 172.937 0.000 A 38 ILE CA C 13 59.055 0.000 A 38 ILE CB C 13 41.631 0.054 A 38 ILE CD1 C 13 14.691 0.000 A 38 ILE CG1 C 13 27.883 0.043 A 38 ILE CG2 C 13 17.959 0.000 A 38 ILE N N 15 118.201 0.056 A 39 LYS H H 1 7.126 0.005 A 39 LYS HA H 1 4.187 0.007 A 39 LYS HBx H 1 0.737 0.007 A 39 LYS HBy H 1 1.143 0.007 A 39 LYS HDx H 1 1.163 0.014 A 39 LYS HDy H 1 1.301 0.014 A 39 LYS HEx H 1 2.651 0.000 A 39 LYS HEy H 1 2.651 0.000 A 39 LYS HGx H 1 1.006 0.007 A 39 LYS HGy H 1 1.006 0.007 A 39 LYS C C 13 174.751 0.000 A 39 LYS CA C 13 55.865 0.039 A 39 LYS CB C 13 33.007 0.014 A 39 LYS CD C 13 29.103 0.000 A 39 LYS CG C 13 25.100 0.000 A 39 LYS N N 15 122.826 0.030 A 40 LEU H H 1 8.102 0.006 A 40 LEU HA H 1 4.667 0.008 A 40 LEU HBx H 1 0.562 0.011 A 40 LEU HBy H 1 1.175 0.011 A 40 LEU HDx% H 1 0.442 0.010 A 40 LEU HDy% H 1 0.614 0.006 A 40 LEU HG H 1 1.178 0.009 A 40 LEU C C 13 176.473 0.000 A 40 LEU CA C 13 54.607 0.000 A 40 LEU CB C 13 44.102 0.000 A 40 LEU CDx C 13 25.486 0.047 A 40 LEU CDy C 13 25.639 0.002 A 40 LEU CG C 13 28.497 0.115 A 40 LEU N N 15 124.298 0.031 A 41 ILE H H 1 8.208 0.006 A 41 ILE HA H 1 4.092 0.008 A 41 ILE HB H 1 1.616 0.006 A 41 ILE HD1% H 1 0.544 0.015 A 41 ILE HG1x H 1 0.948 0.009 A 41 ILE HG1y H 1 1.326 0.014 A 41 ILE HG2% H 1 0.794 0.013 A 41 ILE C C 13 174.360 0.000 A 41 ILE CA C 13 60.208 0.000 A 41 ILE CB C 13 40.867 0.077 A 41 ILE CD1 C 13 13.758 0.000 A 41 ILE CG1 C 13 27.272 0.110 A 41 ILE CG2 C 13 17.429 0.000 A 41 ILE N N 15 124.128 0.059 A 42 PHE H H 1 8.636 0.003 A 42 PHE HA H 1 5.501 0.010 A 42 PHE HBx H 1 2.762 0.009 A 42 PHE HBy H 1 2.762 0.009 A 42 PHE HDx H 1 6.976 0.008 A 42 PHE HDy H 1 6.976 0.008 A 42 PHE HEx H 1 7.101 0.000 A 42 PHE HEy H 1 7.101 0.000 A 42 PHE C C 13 176.313 0.000 A 42 PHE CA C 13 57.720 0.000 A 42 PHE CB C 13 41.630 0.000 A 42 PHE N N 15 125.226 0.032 A 43 GLU H H 1 8.589 0.002 A 43 GLU HA H 1 4.643 0.004 A 43 GLU HBx H 1 1.495 0.004 A 43 GLU HBy H 1 1.803 0.008 A 43 GLU HGx H 1 2.125 0.003 A 43 GLU HGy H 1 2.125 0.003 A 43 GLU C C 13 175.211 0.000 A 43 GLU CA C 13 55.131 0.000 A 43 GLU CB C 13 33.367 0.000 A 43 GLU CG C 13 34.888 0.022 A 43 GLU N N 15 121.397 0.048 A 44 ASP H H 1 8.729 0.004 A 44 ASP HA H 1 4.708 0.007 A 44 ASP HBx H 1 2.442 0.011 A 44 ASP HBy H 1 2.502 0.000 A 44 ASP C C 13 177.308 0.000 A 44 ASP CA C 13 53.737 0.060 A 44 ASP CB C 13 42.365 0.020 A 44 ASP N N 15 124.759 0.029 A 45 GLY H H 1 8.564 0.003 A 45 GLY HAx H 1 3.623 0.007 A 45 GLY HAy H 1 3.817 0.009 A 45 GLY C C 13 174.426 0.000 A 45 GLY CA C 13 46.367 0.032 A 45 GLY N N 15 108.414 0.024 A 46 LEU H H 1 7.130 0.005 A 46 LEU HA H 1 4.356 0.007 A 46 LEU HBy H 1 1.653 0.019 A 46 LEU HBx H 1 1.454 0.010 A 46 LEU HDx% H 1 0.617 0.009 A 46 LEU HDy% H 1 0.617 0.009 A 46 LEU C C 13 177.414 0.000 A 46 LEU CA C 13 54.189 0.027 A 46 LEU CB C 13 43.853 0.000 A 46 LEU CDx C 13 23.068 0.000 A 46 LEU CDy C 13 23.068 0.000 A 46 LEU N N 15 119.025 0.015 A 47 THR H H 1 9.042 0.007 A 47 THR HA H 1 4.326 0.000 A 47 THR HB H 1 4.170 0.002 A 47 THR CA C 13 67.458 0.000 A 47 THR N N 15 117.926 0.061 A 48 PRO HA H 1 4.163 0.006 A 48 PRO HBx H 1 1.193 0.012 A 48 PRO HBy H 1 1.746 0.004 A 48 PRO CA C 13 62.301 0.000 A 48 PRO CB C 13 31.524 0.000 A 48 PRO CG C 13 28.406 0.000 A 49 ASP H H 1 7.731 0.004 A 49 ASP HA H 1 4.336 0.009 A 49 ASP HBx H 1 1.988 0.007 A 49 ASP HBy H 1 2.176 0.014 A 49 ASP C C 13 174.082 0.000 A 49 ASP CA C 13 58.985 0.000 A 49 ASP CB C 13 43.773 0.000 A 49 ASP N N 15 116.671 0.038 A 50 PHE H H 1 7.324 0.004 A 50 PHE HA H 1 5.488 0.011 A 50 PHE HBx H 1 2.225 0.013 A 50 PHE HBy H 1 2.678 0.009 A 50 PHE HDx H 1 7.049 0.005 A 50 PHE HDy H 1 7.049 0.005 A 50 PHE HEx H 1 6.950 0.005 A 50 PHE HEy H 1 6.950 0.005 A 50 PHE HZ H 1 6.519 0.002 A 50 PHE C C 13 175.293 0.000 A 50 PHE CA C 13 55.516 0.000 A 50 PHE CB C 13 43.280 0.000 A 50 PHE N N 15 109.227 0.024 A 51 TYR H H 1 9.944 0.004 A 51 TYR HA H 1 4.717 0.007 A 51 TYR HBx H 1 2.511 0.010 A 51 TYR HBy H 1 2.864 0.005 A 51 TYR C C 13 174.427 0.000 A 51 TYR CA C 13 59.097 0.000 A 51 TYR CB C 13 39.893 0.000 A 51 TYR N N 15 122.688 0.030 A 52 LEU H H 1 8.225 0.007 A 52 LEU HA H 1 4.231 0.010 A 52 LEU HBx H 1 1.333 0.007 A 52 LEU HBy H 1 1.467 0.013 A 52 LEU HDx% H 1 0.526 0.010 A 52 LEU HDy% H 1 0.616 0.012 A 52 LEU HG H 1 2.114 0.000 A 52 LEU C C 13 175.771 0.000 A 52 LEU CA C 13 55.320 0.006 A 52 LEU CB C 13 42.874 0.035 A 52 LEU N N 15 121.948 0.028 A 53 SER H H 1 8.487 0.002 A 53 SER HA H 1 4.267 0.007 A 53 SER HBx H 1 3.938 0.012 A 53 SER HBy H 1 4.041 0.006 A 53 SER C C 13 173.134 0.000 A 53 SER CA C 13 56.843 0.000 A 53 SER CB C 13 64.642 0.000 A 53 SER N N 15 111.729 0.026 A 54 ASN H H 1 8.682 0.006 A 54 ASN HA H 1 4.388 0.013 A 54 ASN HBx H 1 2.738 0.005 A 54 ASN HBy H 1 2.738 0.005 A 54 ASN C C 13 175.095 0.000 A 54 ASN CA C 13 55.905 0.000 A 54 ASN CB C 13 37.761 0.000 A 54 ASN N N 15 116.204 0.025 A 55 ARG H H 1 7.783 0.004 A 55 ARG HA H 1 4.607 0.010 A 55 ARG HBx H 1 1.530 0.011 A 55 ARG HBy H 1 1.971 0.005 A 55 ARG HDx H 1 2.568 0.000 A 55 ARG HDy H 1 3.044 0.004 A 55 ARG HGy H 1 1.443 0.001 A 55 ARG HGx H 1 1.431 0.004 A 55 ARG C C 13 175.506 0.000 A 55 ARG CA C 13 55.586 0.000 A 55 ARG CB C 13 31.688 0.000 A 55 ARG CD C 13 43.465 0.000 A 55 ARG CG C 13 27.107 0.000 A 55 ARG N N 15 112.605 0.034 A 56 CYS H H 1 7.379 0.006 A 56 CYS HA H 1 5.194 0.009 A 56 CYS HBx H 1 2.527 0.009 A 56 CYS HBy H 1 2.612 0.014 A 56 CYS C C 13 172.619 0.000 A 56 CYS CA C 13 58.099 0.000 A 56 CYS CB C 13 28.338 0.000 A 56 CYS N N 15 122.261 0.038 A 57 CYS H H 1 8.980 0.006 A 57 CYS HA H 1 5.380 0.009 A 57 CYS HBx H 1 2.033 0.011 A 57 CYS HBy H 1 2.273 0.014 A 57 CYS C C 13 160.640 0.000 A 57 CYS CA C 13 54.521 0.000 A 57 CYS CB C 13 32.506 0.000 A 57 CYS N N 15 124.705 0.017 A 58 ILE H H 1 8.960 0.009 A 58 ILE HA H 1 5.181 0.008 A 58 ILE HB H 1 1.753 0.007 A 58 ILE HD1% H 1 0.554 0.008 A 58 ILE HG1x H 1 0.947 0.017 A 58 ILE HG1y H 1 1.252 0.016 A 58 ILE HG2% H 1 0.754 0.012 A 58 ILE C C 13 175.707 0.000 A 58 ILE CA C 13 58.535 0.000 A 58 ILE CB C 13 41.538 0.096 A 58 ILE CD1 C 13 16.802 0.000 A 58 ILE CG1 C 13 27.308 0.006 A 58 ILE CG2 C 13 46.913 0.000 A 58 ILE N N 15 118.279 0.027 A 59 LEU H H 1 9.078 0.004 A 59 LEU HA H 1 4.716 0.010 A 59 LEU HBx H 1 1.211 0.008 A 59 LEU HBy H 1 1.676 0.008 A 59 LEU HDx% H 1 0.716 0.007 A 59 LEU HDy% H 1 0.716 0.007 A 59 LEU HG H 1 1.448 0.009 A 59 LEU C C 13 172.275 0.000 A 59 LEU CA C 13 53.756 0.000 A 59 LEU CB C 13 42.530 0.030 A 59 LEU CDx C 13 25.537 0.066 A 59 LEU CDy C 13 25.537 0.066 A 59 LEU CG C 13 27.815 0.031 A 59 LEU N N 15 130.422 0.049 A 60 TYR H H 1 10.120 0.004 A 60 TYR HA H 1 5.110 0.009 A 60 TYR HBx H 1 2.114 0.006 A 60 TYR HBy H 1 3.124 0.009 A 60 TYR HDx H 1 6.479 0.000 A 60 TYR HDy H 1 6.479 0.000 A 60 TYR C C 13 174.911 0.000 A 60 TYR CA C 13 56.689 0.000 A 60 TYR CB C 13 41.643 0.000 A 60 TYR N N 15 129.820 0.037 A 61 VAL H H 1 8.903 0.006 A 61 VAL HA H 1 4.232 0.009 A 61 VAL HB H 1 1.519 0.013 A 61 VAL HGx% H 1 0.397 0.010 A 61 VAL HGy% H 1 0.558 0.009 A 61 VAL C C 13 174.433 0.000 A 61 VAL CA C 13 61.641 0.000 A 61 VAL CB C 13 33.305 0.000 A 61 VAL CGy C 13 20.931 0.336 A 61 VAL CGx C 13 20.380 0.016 A 61 VAL N N 15 132.504 0.019 A 62 THR H H 1 8.559 0.003 A 62 THR HA H 1 4.024 0.012 A 62 THR HB H 1 4.630 0.017 A 62 THR HG2% H 1 1.354 0.012 A 62 THR C C 13 175.118 0.000 A 62 THR CA C 13 60.650 0.000 A 62 THR CB C 13 72.134 0.000 A 62 THR CG2 C 13 22.094 0.103 A 62 THR N N 15 116.863 0.032 A 63 GLU H H 1 9.165 0.033 A 63 GLU HA H 1 3.776 0.005 A 63 GLU HBx H 1 1.962 0.004 A 63 GLU HBy H 1 2.038 0.000 A 63 GLU HGx H 1 1.971 0.000 A 63 GLU HGy H 1 1.971 0.000 A 63 GLU C C 13 177.194 0.000 A 63 GLU CA C 13 60.496 0.000 A 63 GLU CB C 13 30.709 0.000 A 63 GLU CG C 13 37.337 0.000 A 63 GLU N N 15 120.767 0.042 A 64 ALA H H 1 7.919 0.003 A 64 ALA HA H 1 3.998 0.000 A 64 ALA HB% H 1 1.213 0.015 A 64 ALA C C 13 180.477 0.000 A 64 ALA CA C 13 54.912 0.000 A 64 ALA CB C 13 17.899 0.000 A 64 ALA N N 15 119.167 0.024 A 65 ASP H H 1 7.851 0.006 A 65 ASP HA H 1 4.026 0.012 A 65 ASP HBx H 1 2.145 0.016 A 65 ASP HBy H 1 3.021 0.006 A 65 ASP C C 13 177.891 0.000 A 65 ASP CA C 13 57.412 0.000 A 65 ASP CB C 13 41.112 0.000 A 65 ASP N N 15 119.995 0.045 A 66 LEU H H 1 7.210 0.008 A 66 LEU HA H 1 3.813 0.012 A 66 LEU HBx H 1 0.997 0.011 A 66 LEU HBy H 1 1.543 0.004 A 66 LEU HDx% H 1 0.353 0.006 A 66 LEU HDy% H 1 0.639 0.013 A 66 LEU HG H 1 1.310 0.009 A 66 LEU C C 13 178.892 0.000 A 66 LEU CA C 13 56.943 0.000 A 66 LEU CB C 13 41.700 0.000 A 66 LEU CDx C 13 23.909 0.074 A 66 LEU CDy C 13 26.274 0.029 A 66 LEU N N 15 118.585 0.011 A 67 VAL H H 1 7.774 0.004 A 67 VAL HA H 1 3.088 0.005 A 67 VAL HB H 1 1.835 0.013 A 67 VAL HGx% H 1 0.758 0.015 A 67 VAL HGy% H 1 0.842 0.006 A 67 VAL C C 13 177.430 0.000 A 67 VAL CA C 13 64.392 0.000 A 67 VAL CB C 13 31.974 0.098 A 67 VAL CGx C 13 21.030 0.022 A 67 VAL CGy C 13 21.946 0.181 A 67 VAL N N 15 117.714 0.023 A 68 ALA H H 1 7.336 0.003 A 68 ALA HA H 1 3.992 0.005 A 68 ALA HB% H 1 1.313 0.013 A 68 ALA C C 13 178.127 0.000 A 68 ALA CA C 13 53.540 0.000 A 68 ALA CB C 13 18.849 0.000 A 68 ALA N N 15 120.210 0.024 A 69 GLY H H 1 7.143 0.002 A 69 GLY HAx H 1 3.505 0.003 A 69 GLY HAy H 1 4.327 0.013 A 69 GLY C C 13 173.298 0.000 A 69 GLY CA C 13 45.057 0.000 A 69 GLY N N 15 106.149 0.026 A 70 ASN H H 1 8.316 0.005 A 70 ASN HA H 1 4.855 0.013 A 70 ASN HBx H 1 2.353 0.000 A 70 ASN HBy H 1 2.428 0.008 A 70 ASN C C 13 177.766 0.000 A 70 ASN CA C 13 52.611 0.000 A 70 ASN CB C 13 38.356 0.000 A 70 ASN N N 15 118.879 0.030 A 71 GLY H H 1 8.812 0.005 A 71 GLY HAx H 1 3.530 0.015 A 71 GLY HAy H 1 3.759 0.011 A 71 GLY C C 13 176.515 0.000 A 71 GLY CA C 13 47.575 0.000 A 71 GLY N N 15 114.725 0.030 A 72 TYR H H 1 8.067 0.005 A 72 TYR HA H 1 4.182 0.007 A 72 TYR HBx H 1 2.745 0.008 A 72 TYR HBy H 1 2.932 0.006 A 72 TYR HDx H 1 6.895 0.001 A 72 TYR HDy H 1 6.895 0.001 A 72 TYR C C 13 176.205 0.000 A 72 TYR CA C 13 59.287 0.000 A 72 TYR CB C 13 37.305 0.000 A 72 TYR N N 15 118.594 0.055 A 73 ARG H H 1 6.715 0.007 A 73 ARG HA H 1 3.261 0.008 A 73 ARG HBx H 1 1.205 0.012 A 73 ARG HBy H 1 1.283 0.009 A 73 ARG C C 13 177.612 0.000 A 73 ARG CA C 13 59.984 0.000 A 73 ARG CB C 13 29.286 0.000 A 73 ARG N N 15 119.967 0.019 A 74 LYS H H 1 7.169 0.004 A 74 LYS HA H 1 3.728 0.005 A 74 LYS HBx H 1 1.667 0.017 A 74 LYS HBy H 1 1.667 0.017 A 74 LYS HDx H 1 1.510 0.015 A 74 LYS HDy H 1 1.510 0.015 A 74 LYS HEx H 1 2.803 0.012 A 74 LYS HEy H 1 2.803 0.012 A 74 LYS HGx H 1 1.240 0.009 A 74 LYS HGy H 1 1.344 0.017 A 74 LYS C C 13 179.161 0.000 A 74 LYS CA C 13 59.770 0.000 A 74 LYS CB C 13 32.037 0.120 A 74 LYS CD C 13 29.218 0.056 A 74 LYS CE C 13 42.486 0.145 A 74 LYS CG C 13 25.330 0.000 A 74 LYS N N 15 116.928 0.043 A 75 ARG H H 1 7.511 0.005 A 75 ARG HA H 1 3.753 0.013 A 75 ARG HBx H 1 1.581 0.005 A 75 ARG HBy H 1 1.759 0.014 A 75 ARG HGx H 1 1.308 0.003 A 75 ARG HGy H 1 1.308 0.003 A 75 ARG C C 13 177.176 0.000 A 75 ARG CA C 13 59.596 0.000 A 75 ARG CB C 13 31.110 0.000 A 75 ARG CG C 13 27.968 0.000 A 75 ARG N N 15 117.727 0.040 A 76 LEU H H 1 6.770 0.004 A 76 LEU HA H 1 3.575 0.011 A 76 LEU HBx H 1 1.565 0.016 A 76 LEU HBy H 1 1.835 0.018 A 76 LEU HDx% H 1 0.874 0.013 A 76 LEU HDy% H 1 0.939 0.005 A 76 LEU HG H 1 1.733 0.015 A 76 LEU C C 13 178.325 0.000 A 76 LEU CA C 13 59.496 0.000 A 76 LEU CB C 13 41.124 0.000 A 76 LEU CDy C 13 26.582 0.038 A 76 LEU CDx C 13 25.110 0.000 A 76 LEU N N 15 118.105 0.023 A 77 VAL H H 1 7.800 0.005 A 77 VAL HA H 1 3.243 0.010 A 77 VAL HB H 1 1.899 0.019 A 77 VAL HGx% H 1 0.780 0.009 A 77 VAL HGy% H 1 1.048 0.009 A 77 VAL C C 13 177.335 0.000 A 77 VAL CA C 13 66.596 0.000 A 77 VAL CB C 13 31.703 0.000 A 77 VAL CGx C 13 21.311 0.057 A 77 VAL CGy C 13 23.577 0.039 A 77 VAL N N 15 117.854 0.051 A 78 ARG H H 1 7.385 0.007 A 78 ARG HA H 1 3.872 0.008 A 78 ARG HBx H 1 1.752 0.006 A 78 ARG HBy H 1 1.752 0.006 A 78 ARG HDx H 1 3.006 0.008 A 78 ARG HDy H 1 3.006 0.008 A 78 ARG HE H 1 2.994 0.000 A 78 ARG HGx H 1 1.448 0.008 A 78 ARG HGy H 1 1.626 0.007 A 78 ARG C C 13 179.484 0.000 A 78 ARG CA C 13 59.337 0.000 A 78 ARG CB C 13 29.921 0.041 A 78 ARG CD C 13 43.446 0.000 A 78 ARG CG C 13 27.496 0.132 A 78 ARG N N 15 118.783 0.029 A 79 VAL H H 1 7.374 0.008 A 79 VAL HA H 1 3.434 0.008 A 79 VAL HB H 1 1.850 0.008 A 79 VAL HGx% H 1 0.531 0.012 A 79 VAL HGy% H 1 0.803 0.019 A 79 VAL C C 13 177.902 0.000 A 79 VAL CA C 13 66.771 0.000 A 79 VAL CB C 13 31.327 0.000 A 79 VAL CGx C 13 21.078 0.008 A 79 VAL CGy C 13 24.000 0.028 A 79 VAL N N 15 118.747 0.036 A 80 ARG H H 1 8.268 0.003 A 80 ARG HA H 1 3.960 0.007 A 80 ARG HBy H 1 1.891 0.000 A 80 ARG HBx H 1 1.773 0.012 A 80 ARG HDx H 1 2.802 0.002 A 80 ARG HDy H 1 2.802 0.002 A 80 ARG HGx H 1 1.522 0.014 A 80 ARG HGy H 1 1.522 0.014 A 80 ARG C C 13 177.893 0.000 A 80 ARG CA C 13 58.256 0.000 A 80 ARG CB C 13 29.141 0.002 A 80 ARG CD C 13 42.993 0.029 A 80 ARG CG C 13 27.147 0.065 A 80 ARG N N 15 122.868 0.028 A 81 ASN H H 1 7.878 0.005 A 81 ASN HA H 1 4.528 0.007 A 81 ASN HBx H 1 2.636 0.003 A 81 ASN HBy H 1 2.831 0.004 A 81 ASN C C 13 175.329 0.000 A 81 ASN CA C 13 53.553 0.000 A 81 ASN CB C 13 38.358 0.000 A 81 ASN N N 15 115.469 0.080 A 82 SER H H 1 7.528 0.008 A 82 SER HA H 1 4.350 0.005 A 82 SER HBx H 1 3.861 0.008 A 82 SER HBy H 1 4.016 0.005 A 82 SER C C 13 175.243 0.000 A 82 SER CA C 13 59.045 0.000 A 82 SER CB C 13 63.929 0.000 A 82 SER N N 15 117.226 0.033 A 83 ASN H H 1 8.348 0.005 A 83 ASN HA H 1 4.402 0.013 A 83 ASN HBx H 1 2.656 0.005 A 83 ASN HBy H 1 2.656 0.005 A 83 ASN C C 13 175.260 0.000 A 83 ASN CA C 13 54.583 0.000 A 83 ASN CB C 13 38.909 0.000 A 83 ASN N N 15 121.059 0.058 A 84 ASN H H 1 8.466 0.002 A 84 ASN HA H 1 4.422 0.007 A 84 ASN HBx H 1 2.654 0.004 A 84 ASN HBy H 1 2.654 0.004 A 84 ASN C C 13 173.609 0.000 A 84 ASN CA C 13 53.753 0.000 A 84 ASN CB C 13 38.551 0.000 A 84 ASN N N 15 117.070 0.032 A 85 LEU H H 1 7.453 0.007 A 85 LEU HA H 1 4.518 0.011 A 85 LEU HBx H 1 1.316 0.008 A 85 LEU HBy H 1 1.316 0.008 A 85 LEU HDx% H 1 0.763 0.013 A 85 LEU HDy% H 1 0.763 0.013 A 85 LEU HG H 1 1.357 0.000 A 85 LEU C C 13 175.397 0.000 A 85 LEU CA C 13 54.094 0.000 A 85 LEU CB C 13 44.902 0.000 A 85 LEU CDx C 13 24.511 0.008 A 85 LEU CDy C 13 24.942 0.000 A 85 LEU N N 15 119.048 0.037 A 86 LYS H H 1 8.242 0.006 A 86 LYS HA H 1 4.397 0.007 A 86 LYS HBy H 1 1.711 0.003 A 86 LYS HBx H 1 1.660 0.004 A 86 LYS HDx H 1 1.554 0.009 A 86 LYS HDy H 1 1.554 0.009 A 86 LYS HGx H 1 1.119 0.016 A 86 LYS HGy H 1 1.328 0.007 A 86 LYS C C 13 175.209 0.000 A 86 LYS CA C 13 54.934 0.000 A 86 LYS CB C 13 33.581 0.004 A 86 LYS CD C 13 29.355 0.000 A 86 LYS CE C 13 42.107 0.000 A 86 LYS CG C 13 25.031 0.000 A 86 LYS N N 15 125.959 0.041 A 87 GLY H H 1 8.840 0.003 A 87 GLY HAx H 1 2.921 0.008 A 87 GLY HAy H 1 4.730 0.007 A 87 GLY C C 13 171.780 0.000 A 87 GLY CA C 13 44.894 0.000 A 87 GLY N N 15 113.359 0.028 A 88 ILE H H 1 8.411 0.004 A 88 ILE HA H 1 4.077 0.005 A 88 ILE HB H 1 1.534 0.008 A 88 ILE HD1% H 1 0.494 0.008 A 88 ILE C C 13 174.254 0.000 A 88 ILE CA C 13 60.766 0.000 A 88 ILE CB C 13 40.483 0.000 A 88 ILE CD1 C 13 14.085 0.000 A 88 ILE CG1 C 13 17.033 0.000 A 88 ILE CG2 C 13 27.467 0.000 A 88 ILE N N 15 125.743 0.021 A 89 VAL H H 1 8.859 0.004 A 89 VAL HA H 1 4.762 0.008 A 89 VAL HB H 1 2.021 0.009 A 89 VAL HGx% H 1 0.520 0.005 A 89 VAL HGy% H 1 0.768 0.009 A 89 VAL C C 13 174.205 0.000 A 89 VAL CA C 13 61.224 0.000 A 89 VAL CB C 13 31.924 0.000 A 89 VAL CGx C 13 21.030 0.000 A 89 VAL CGy C 13 23.126 0.000 A 89 VAL N N 15 129.556 0.045 A 90 VAL H H 1 8.747 0.011 A 90 VAL HA H 1 4.804 0.010 A 90 VAL HB H 1 1.487 0.005 A 90 VAL HGx% H 1 0.654 0.001 A 90 VAL HGy% H 1 0.654 0.001 A 90 VAL C C 13 173.650 0.000 A 90 VAL CA C 13 60.478 0.000 A 90 VAL CB C 13 33.666 0.000 A 90 VAL CGx C 13 22.406 0.000 A 90 VAL CGy C 13 22.406 0.000 A 90 VAL N N 15 130.678 0.024 A 91 VAL H H 1 7.758 0.006 A 91 VAL HA H 1 5.019 0.011 A 91 VAL HB H 1 1.371 0.010 A 91 VAL HGx% H 1 0.645 0.002 A 91 VAL HGy% H 1 0.588 0.005 A 91 VAL C C 13 173.241 0.000 A 91 VAL CA C 13 56.898 0.000 A 91 VAL CB C 13 35.349 0.000 A 91 VAL CGx C 13 20.611 0.000 A 91 VAL CGy C 13 22.622 0.000 A 91 VAL N N 15 122.793 0.022 A 92 GLU H H 1 7.501 0.005 A 92 GLU HA H 1 4.208 0.014 A 92 GLU HBx H 1 1.472 0.008 A 92 GLU HBy H 1 1.896 0.015 A 92 GLU HGx H 1 2.109 0.007 A 92 GLU HGy H 1 2.109 0.007 A 92 GLU C C 13 173.665 0.000 A 92 GLU CA C 13 55.740 0.000 A 92 GLU CB C 13 29.433 0.000 A 92 GLU CG C 13 36.099 0.026 A 92 GLU N N 15 125.925 0.025 A 93 LYS H H 1 9.015 0.004 A 93 LYS HA H 1 4.033 0.012 A 93 LYS HBx H 1 0.849 0.016 A 93 LYS HBy H 1 1.531 0.017 A 93 LYS HDx H 1 0.464 0.011 A 93 LYS HDy H 1 0.859 0.008 A 93 LYS HGx H 1 2.141 0.010 A 93 LYS HGy H 1 2.141 0.010 A 93 LYS C C 13 173.582 0.000 A 93 LYS CA C 13 55.460 0.000 A 93 LYS CB C 13 33.506 0.018 A 93 LYS CD C 13 29.046 0.054 A 93 LYS CG C 13 25.328 0.000 A 93 LYS N N 15 132.415 0.030 A 94 THR H H 1 8.288 0.007 A 94 THR HA H 1 4.600 0.010 A 94 THR C C 13 174.933 0.000 A 94 THR CA C 13 58.678 0.000 A 94 THR CB C 13 72.561 0.000 A 94 THR CG2 C 13 21.348 0.000 A 94 THR N N 15 118.315 0.046 A 95 ARG H H 1 8.719 0.003 A 95 ARG HA H 1 3.960 0.006 A 95 ARG HBx H 1 1.720 0.013 A 95 ARG HBy H 1 1.720 0.013 A 95 ARG HDx H 1 3.076 0.005 A 95 ARG HDy H 1 3.076 0.005 A 95 ARG HGx H 1 1.559 0.005 A 95 ARG HGy H 1 1.559 0.005 A 95 ARG C C 13 178.617 0.000 A 95 ARG CA C 13 59.240 0.000 A 95 ARG CB C 13 29.480 0.000 A 95 ARG CD C 13 43.115 0.000 A 95 ARG CG C 13 27.180 0.000 A 95 ARG N N 15 119.684 0.035 A 96 MET H H 1 7.895 0.005 A 96 MET HA H 1 4.332 0.009 A 96 MET HBx H 1 1.866 0.001 A 96 MET HBy H 1 1.866 0.001 A 96 MET HGx H 1 2.350 0.009 A 96 MET HGy H 1 2.460 0.005 A 96 MET C C 13 177.312 0.000 A 96 MET CA C 13 56.615 0.000 A 96 MET CB C 13 32.723 0.000 A 96 MET CG C 13 30.068 0.000 A 96 MET N N 15 115.656 0.051 A 97 SER H H 1 8.108 0.004 A 97 SER HA H 1 4.648 0.015 A 97 SER HBx H 1 3.712 0.002 A 97 SER HBy H 1 4.470 0.005 A 97 SER C C 13 176.743 0.000 A 97 SER CA C 13 58.484 0.000 A 97 SER CB C 13 65.103 0.000 A 97 SER N N 15 114.024 0.022 A 98 GLU H H 1 8.229 0.007 A 98 GLU HA H 1 3.689 0.005 A 98 GLU HBx H 1 1.829 0.004 A 98 GLU HBy H 1 1.916 0.000 A 98 GLU HGx H 1 1.919 0.013 A 98 GLU HGy H 1 2.130 0.006 A 98 GLU C C 13 178.994 0.000 A 98 GLU CA C 13 60.482 0.000 A 98 GLU CB C 13 29.096 0.000 A 98 GLU CG C 13 35.507 0.000 A 98 GLU N N 15 124.701 0.050 A 99 GLN H H 1 8.464 0.007 A 99 GLN HA H 1 4.008 0.006 A 99 GLN HBx H 1 1.554 0.015 A 99 GLN HBy H 1 1.750 0.007 A 99 GLN HGx H 1 0.918 0.004 A 99 GLN HGy H 1 1.608 0.011 A 99 GLN C C 13 176.402 0.000 A 99 GLN CA C 13 58.127 0.000 A 99 GLN CB C 13 28.135 0.000 A 99 GLN CG C 13 32.432 0.000 A 99 GLN N N 15 117.637 0.026 A 100 TYR H H 1 7.688 0.002 A 100 TYR HA H 1 4.512 0.011 A 100 TYR HBx H 1 2.731 0.007 A 100 TYR HBy H 1 3.228 0.007 A 100 TYR HDx H 1 7.012 0.004 A 100 TYR HDy H 1 7.012 0.004 A 100 TYR C C 13 176.132 0.000 A 100 TYR CA C 13 58.029 0.000 A 100 TYR CB C 13 39.600 0.000 A 100 TYR N N 15 118.538 0.044 A 101 PHE H H 1 7.916 0.007 A 101 PHE HA H 1 4.098 0.006 A 101 PHE HBx H 1 3.085 0.010 A 101 PHE HBy H 1 3.235 0.007 A 101 PHE HDx H 1 6.978 0.004 A 101 PHE HDy H 1 6.978 0.004 A 101 PHE C C 13 173.115 0.000 A 101 PHE CA C 13 63.389 0.000 A 101 PHE CB C 13 37.438 0.072 A 101 PHE N N 15 121.713 0.024 A 102 PRO HA H 1 4.078 0.007 A 102 PRO HBx H 1 1.574 0.000 A 102 PRO HBy H 1 1.574 0.000 A 102 PRO C C 13 179.371 0.000 A 102 PRO CA C 13 67.173 0.000 A 102 PRO CB C 13 30.497 0.000 A 103 ALA H H 1 8.030 0.005 A 103 ALA HA H 1 4.043 0.004 A 103 ALA HB% H 1 1.336 0.004 A 103 ALA C C 13 180.693 0.000 A 103 ALA CA C 13 54.322 0.000 A 103 ALA CB C 13 18.420 0.000 A 103 ALA N N 15 119.259 0.039 A 104 LEU H H 1 7.161 0.004 A 104 LEU HA H 1 4.164 0.008 A 104 LEU HBx H 1 1.383 0.013 A 104 LEU HBy H 1 1.591 0.013 A 104 LEU HDx% H 1 0.381 0.017 A 104 LEU HDy% H 1 0.561 0.004 A 104 LEU C C 13 179.295 0.000 A 104 LEU CA C 13 58.235 0.000 A 104 LEU CB C 13 41.154 0.000 A 104 LEU CDx C 13 25.223 0.000 A 104 LEU CDy C 13 27.556 0.000 A 104 LEU N N 15 121.207 0.023 A 105 GLN H H 1 8.836 0.005 A 105 GLN HA H 1 3.451 0.007 A 105 GLN HBx H 1 1.194 0.008 A 105 GLN HBy H 1 1.913 0.004 A 105 GLN HGx H 1 2.031 0.009 A 105 GLN HGy H 1 2.031 0.009 A 105 GLN C C 13 176.984 0.000 A 105 GLN CA C 13 59.986 0.000 A 105 GLN CB C 13 27.878 0.000 A 105 GLN CG C 13 33.440 0.000 A 105 GLN N N 15 123.941 0.031 A 106 LYS H H 1 7.692 0.006 A 106 LYS HA H 1 3.752 0.012 A 106 LYS HBx H 1 1.778 0.013 A 106 LYS HBy H 1 1.778 0.013 A 106 LYS HDx H 1 1.515 0.010 A 106 LYS HDy H 1 1.515 0.010 A 106 LYS HEx H 1 2.780 0.009 A 106 LYS HEy H 1 2.780 0.009 A 106 LYS HGx H 1 0.780 0.001 A 106 LYS HGy H 1 0.780 0.001 A 106 LYS C C 13 177.834 0.000 A 106 LYS CA C 13 60.337 0.000 A 106 LYS CB C 13 32.380 0.000 A 106 LYS CD C 13 29.254 0.000 A 106 LYS CE C 13 42.366 0.000 A 106 LYS CG C 13 25.320 0.000 A 106 LYS N N 15 119.943 0.064 A 107 PHE H H 1 7.514 0.005 A 107 PHE HA H 1 4.378 0.010 A 107 PHE HBx H 1 2.842 0.004 A 107 PHE HBy H 1 3.185 0.006 A 107 PHE HDx H 1 7.125 0.007 A 107 PHE HDy H 1 7.125 0.007 A 107 PHE C C 13 176.089 0.000 A 107 PHE CA C 13 60.327 0.000 A 107 PHE CB C 13 40.477 0.000 A 107 PHE N N 15 117.769 0.032 A 108 THR H H 1 8.541 0.004 A 108 THR HA H 1 3.196 0.017 A 108 THR HB H 1 3.774 0.005 A 108 THR HG2% H 1 0.904 0.010 A 108 THR C C 13 174.656 0.000 A 108 THR CA C 13 67.885 0.000 A 108 THR CB C 13 69.292 0.000 A 108 THR CG2 C 13 23.207 0.000 A 108 THR N N 15 112.966 0.031 A 109 VAL H H 1 8.065 0.005 A 109 VAL HA H 1 3.953 0.004 A 109 VAL HB H 1 1.979 0.011 A 109 VAL HGx% H 1 0.745 0.009 A 109 VAL HGy% H 1 0.933 0.006 A 109 VAL C C 13 178.009 0.000 A 109 VAL CA C 13 65.110 0.000 A 109 VAL CB C 13 32.327 0.000 A 109 VAL CGx C 13 20.825 0.000 A 109 VAL CGy C 13 22.805 0.000 A 109 VAL N N 15 118.515 0.062 A 110 LEU H H 1 7.224 0.005 A 110 LEU HA H 1 4.157 0.008 A 110 LEU HBx H 1 1.470 0.011 A 110 LEU HBy H 1 2.000 0.012 A 110 LEU HDx% H 1 0.750 0.005 A 110 LEU HDy% H 1 0.750 0.005 A 110 LEU C C 13 178.351 0.000 A 110 LEU CA C 13 57.133 0.000 A 110 LEU CB C 13 40.985 0.000 A 110 LEU CDx C 13 23.119 0.000 A 110 LEU CDy C 13 25.103 0.000 A 110 LEU CG C 13 27.310 0.000 A 110 LEU N N 15 118.627 0.024 A 111 ASP H H 1 7.719 0.004 A 111 ASP HA H 1 4.325 0.008 A 111 ASP HBx H 1 2.257 0.007 A 111 ASP HBy H 1 3.045 0.008 A 111 ASP C C 13 178.644 0.000 A 111 ASP CA C 13 57.243 0.000 A 111 ASP CB C 13 39.330 0.035 A 111 ASP N N 15 119.092 0.036 A 112 LEU H H 1 7.306 0.004 A 112 LEU HA H 1 4.044 0.004 A 112 LEU HBx H 1 1.058 0.005 A 112 LEU HBy H 1 1.867 0.012 A 112 LEU HDx% H 1 0.333 0.009 A 112 LEU HDy% H 1 0.737 0.001 A 112 LEU C C 13 177.936 0.000 A 112 LEU CA C 13 55.507 0.000 A 112 LEU CB C 13 42.142 0.055 A 112 LEU CDx C 13 22.386 0.000 A 112 LEU CDy C 13 27.697 0.000 A 112 LEU N N 15 114.990 0.031 A 113 GLY H H 1 6.651 0.006 A 113 GLY HAx H 1 3.687 0.002 A 113 GLY HAy H 1 3.884 0.016 A 113 GLY C C 13 175.161 0.000 A 113 GLY CA C 13 47.080 0.000 A 113 GLY N N 15 108.097 0.061 A 114 MET H H 1 8.107 0.005 A 114 MET HA H 1 4.441 0.006 A 114 MET HBx H 1 1.438 0.005 A 114 MET HBy H 1 1.864 0.007 A 114 MET HGx H 1 2.164 0.010 A 114 MET HGy H 1 2.347 0.006 A 114 MET C C 13 174.467 0.000 A 114 MET CA C 13 55.303 0.000 A 114 MET CB C 13 35.820 0.000 A 114 MET CG C 13 33.362 0.000 A 114 MET N N 15 119.916 0.045 A 115 VAL H H 1 7.414 0.005 A 115 VAL HA H 1 3.723 0.003 A 115 VAL HB H 1 1.718 0.011 A 115 VAL HGx% H 1 0.728 0.015 A 115 VAL HGy% H 1 0.845 0.010 A 115 VAL C C 13 173.084 0.000 A 115 VAL CA C 13 62.921 0.000 A 115 VAL CB C 13 33.192 0.000 A 115 VAL CGx C 13 21.358 0.000 A 115 VAL CGy C 13 21.358 0.000 A 115 VAL N N 15 120.592 0.027 A 116 LEU H H 1 7.872 0.003 A 116 LEU HA H 1 5.176 0.009 A 116 LEU HBx H 1 0.922 0.016 A 116 LEU HBy H 1 1.618 0.007 A 116 LEU HDx% H 1 0.582 0.009 A 116 LEU HDy% H 1 0.557 0.002 A 116 LEU C C 13 175.304 0.000 A 116 LEU CA C 13 53.335 0.000 A 116 LEU CB C 13 45.512 0.043 A 116 LEU CDx C 13 24.872 0.000 A 116 LEU CDy C 13 27.045 0.015 A 116 LEU N N 15 128.303 0.062 A 117 LEU H H 1 9.331 0.005 A 117 LEU HA H 1 4.922 0.007 A 117 LEU HBx H 1 1.260 0.010 A 117 LEU HBy H 1 1.579 0.009 A 117 LEU C C 13 173.512 0.000 A 117 LEU CA C 13 51.061 0.000 A 117 LEU CB C 13 43.824 0.021 A 117 LEU N N 15 129.470 0.033 A 118 PRO HA H 1 5.167 0.009 A 118 PRO HBx H 1 1.710 0.008 A 118 PRO HBy H 1 1.710 0.008 A 118 PRO C C 13 176.784 0.000 A 118 PRO CA C 13 61.019 0.000 A 118 PRO CB C 13 32.806 0.000 A 119 VAL H H 1 8.775 0.003 A 119 VAL HA H 1 4.507 0.011 A 119 VAL HB H 1 1.976 0.010 A 119 VAL HGx% H 1 0.436 0.012 A 119 VAL HGy% H 1 0.601 0.009 A 119 VAL C C 13 174.881 0.000 A 119 VAL CA C 13 59.150 0.000 A 119 VAL CB C 13 36.847 0.000 A 119 VAL CGx C 13 18.034 0.000 A 119 VAL CGy C 13 23.357 0.000 A 119 VAL N N 15 114.345 0.047 A 120 ALA H H 1 8.740 0.006 A 120 ALA HA H 1 4.335 0.002 A 120 ALA HB% H 1 1.268 0.017 A 120 ALA C C 13 177.637 0.000 A 120 ALA CA C 13 52.662 0.000 A 120 ALA CB C 13 19.817 0.000 A 120 ALA N N 15 121.458 0.042 A 121 SER H H 1 7.147 0.006 A 121 SER HA H 1 4.523 0.006 A 121 SER HBx H 1 3.892 0.009 A 121 SER HBy H 1 4.083 0.004 A 121 SER C C 13 173.940 0.000 A 121 SER CA C 13 56.668 0.000 A 121 SER CB C 13 66.057 0.000 A 121 SER N N 15 106.201 0.039 A 122 GLN H H 1 9.055 0.004 A 122 GLN HA H 1 4.063 0.010 A 122 GLN HBx H 1 1.901 0.000 A 122 GLN HBy H 1 1.990 0.000 A 122 GLN C C 13 178.350 0.000 A 122 GLN CA C 13 59.436 0.000 A 122 GLN CB C 13 29.018 0.000 A 122 GLN CG C 13 35.382 0.000 A 122 GLN N N 15 120.942 0.029 A 123 MET H H 1 7.950 0.005 A 123 MET HA H 1 3.947 0.013 A 123 MET HBx H 1 1.881 0.001 A 123 MET HBy H 1 1.881 0.001 A 123 MET HGx H 1 2.356 0.004 A 123 MET HGy H 1 2.356 0.004 A 123 MET C C 13 179.161 0.000 A 123 MET CA C 13 58.802 0.000 A 123 MET CB C 13 31.305 0.000 A 123 MET CG C 13 32.218 0.000 A 123 MET N N 15 118.978 0.036 A 124 GLU H H 1 7.729 0.006 A 124 GLU HA H 1 3.897 0.009 A 124 GLU HBx H 1 1.535 0.006 A 124 GLU HBy H 1 1.932 0.007 A 124 GLU HGx H 1 1.227 0.003 A 124 GLU HGy H 1 1.470 0.021 A 124 GLU C C 13 179.272 0.000 A 124 GLU CA C 13 59.686 0.000 A 124 GLU CB C 13 29.943 0.000 A 124 GLU CG C 13 33.793 0.000 A 124 GLU N N 15 121.747 0.054 A 125 ALA H H 1 8.083 0.004 A 125 ALA HA H 1 3.827 0.013 A 125 ALA HB% H 1 1.421 0.006 A 125 ALA C C 13 178.068 0.000 A 125 ALA CA C 13 54.330 0.000 A 125 ALA CB C 13 19.232 0.000 A 125 ALA N N 15 121.208 0.080 A 126 SER H H 1 7.975 0.005 A 126 SER HA H 1 3.527 0.014 A 126 SER HBx H 1 3.807 0.003 A 126 SER HBy H 1 3.807 0.003 A 126 SER C C 13 175.129 0.000 A 126 SER CA C 13 62.161 0.000 A 126 SER CB C 13 69.705 0.000 A 126 SER N N 15 114.095 0.017 A 127 CYS H H 1 6.869 0.003 A 127 CYS HA H 1 3.819 0.009 A 127 CYS HBx H 1 2.750 0.002 A 127 CYS HBy H 1 2.849 0.016 A 127 CYS C C 13 177.016 0.000 A 127 CYS CA C 13 62.351 0.000 A 127 CYS CB C 13 26.714 0.000 A 127 CYS N N 15 119.210 0.023 A 128 LEU H H 1 7.527 0.005 A 128 LEU HA H 1 3.947 0.015 A 128 LEU HBx H 1 1.445 0.016 A 128 LEU HBy H 1 1.608 0.013 A 128 LEU HDx% H 1 0.581 0.009 A 128 LEU HDy% H 1 0.689 0.006 A 128 LEU HG H 1 1.273 0.007 A 128 LEU C C 13 178.010 0.000 A 128 LEU CA C 13 57.860 0.000 A 128 LEU CB C 13 41.951 0.002 A 128 LEU CDx C 13 23.295 0.000 A 128 LEU CDy C 13 26.183 0.023 A 128 LEU N N 15 122.342 0.014 A 129 VAL H H 1 8.360 0.005 A 129 VAL HA H 1 3.035 0.007 A 129 VAL HB H 1 1.668 0.007 A 129 VAL HGx% H 1 0.153 0.010 A 129 VAL HGy% H 1 0.153 0.010 A 129 VAL C C 13 177.035 0.000 A 129 VAL CA C 13 67.656 0.000 A 129 VAL CB C 13 30.898 0.000 A 129 VAL CGx C 13 21.957 0.000 A 129 VAL CGy C 13 21.957 0.000 A 129 VAL N N 15 119.021 0.039 A 130 ILE H H 1 7.331 0.004 A 130 ILE HA H 1 3.292 0.007 A 130 ILE HB H 1 1.713 0.012 A 130 ILE HD1% H 1 0.557 0.011 A 130 ILE HG1x H 1 0.952 0.010 A 130 ILE HG1y H 1 1.399 0.009 A 130 ILE HG2% H 1 0.639 0.009 A 130 ILE C C 13 177.834 0.000 A 130 ILE CA C 13 64.592 0.000 A 130 ILE CB C 13 36.970 0.032 A 130 ILE CG1 C 13 29.126 0.118 A 130 ILE CG2 C 13 17.433 0.000 A 130 ILE N N 15 117.913 0.020 A 131 GLN H H 1 7.505 0.003 A 131 GLN HA H 1 3.846 0.004 A 131 GLN HBx H 1 2.040 0.002 A 131 GLN HBy H 1 2.040 0.002 A 131 GLN HGx H 1 2.250 0.004 A 131 GLN HGy H 1 2.511 0.000 A 131 GLN C C 13 178.708 0.000 A 131 GLN CA C 13 59.310 0.000 A 131 GLN CB C 13 28.102 0.000 A 131 GLN CG C 13 33.588 0.000 A 131 GLN N N 15 120.359 0.035 A 132 LEU H H 1 8.270 0.003 A 132 LEU HA H 1 3.848 0.011 A 132 LEU HBx H 1 1.001 0.012 A 132 LEU HBy H 1 1.797 0.007 A 132 LEU HDx% H 1 0.569 0.001 A 132 LEU HDy% H 1 0.464 0.009 A 132 LEU C C 13 179.854 0.000 A 132 LEU CA C 13 57.975 0.000 A 132 LEU CB C 13 41.902 0.041 A 132 LEU CDx C 13 21.961 0.000 A 132 LEU CDy C 13 26.081 0.000 A 132 LEU N N 15 120.310 0.028 A 133 VAL H H 1 8.162 0.003 A 133 VAL HA H 1 4.004 0.009 A 133 VAL HB H 1 1.696 0.020 A 133 VAL C C 13 178.791 0.000 A 133 VAL CA C 13 58.026 0.000 A 133 VAL CB C 13 32.475 0.000 A 133 VAL N N 15 120.909 0.050 A 134 GLN H H 1 7.837 0.005 A 134 GLN HA H 1 3.943 0.014 A 134 GLN HBx H 1 1.759 0.008 A 134 GLN HBy H 1 1.759 0.008 A 134 GLN HGx H 1 2.008 0.005 A 134 GLN HGy H 1 2.008 0.005 A 134 GLN C C 13 178.374 0.000 A 134 GLN CA C 13 57.164 0.000 A 134 GLN CB C 13 29.632 0.000 A 134 GLN CG C 13 36.122 0.000 A 134 GLN N N 15 120.073 0.101 A 135 GLU H H 1 7.989 0.003 A 135 GLU HA H 1 3.902 0.009 A 135 GLU HBx H 1 1.937 0.000 A 135 GLU HBy H 1 1.937 0.000 A 135 GLU HGx H 1 2.208 0.008 A 135 GLU HGy H 1 2.208 0.008 A 135 GLU C C 13 177.986 0.000 A 135 GLU CA C 13 58.266 0.000 A 135 GLU CB C 13 29.593 0.000 A 135 GLU N N 15 118.639 0.039 A 136 GLN H H 1 7.845 0.002 A 136 GLN HA H 1 3.994 0.005 A 136 GLN HBx H 1 2.039 0.012 A 136 GLN HBy H 1 2.039 0.012 A 136 GLN HGx H 1 2.359 0.008 A 136 GLN HGy H 1 2.359 0.008 A 136 GLN C C 13 176.807 0.000 A 136 GLN CA C 13 56.762 0.000 A 136 GLN CB C 13 28.835 0.000 A 136 GLN N N 15 118.352 0.062 A 137 THR H H 1 7.847 0.004 A 137 THR HA H 1 4.163 0.005 A 137 THR HB H 1 3.973 0.009 A 137 THR HG2% H 1 1.092 0.001 A 137 THR C C 13 174.267 0.000 A 137 THR CA C 13 64.611 0.000 A 137 THR CB C 13 69.280 0.000 A 137 THR CG2 C 13 21.620 0.000 A 137 THR N N 15 113.953 0.033 A 138 LYS H H 1 7.607 0.002 A 138 LYS C C 13 176.119 0.000 A 138 LYS CA C 13 56.329 0.000 A 138 LYS CB C 13 32.891 0.000 A 138 LYS N N 15 122.289 0.029 A 139 GLU C C 13 174.589 0.000 A 139 GLU CA C 13 54.646 0.000 A 139 GLU CB C 13 29.576 0.000 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 7 ASP H A 6 PRO HA 1.0 1.8 2.8 2 2 A 7 ASP H A 6 PRO HBy 1.0 1.8 4.5 3 3 A 7 ASP H A 6 PRO HBx 1.0 1.8 4.5 4 4 A 7 ASP H A 7 ASP HA 1.0 1.8 3.5 5 5 A 7 ASP H A 7 ASP HBx 1.0 1.8 4.5 6 5 A 7 ASP H A 7 ASP HBy 1.0 1.8 4.5 7 6 A 7 ASP H A 9 THR HB 1.0 1.8 4.5 8 7 A 6 PRO HA A 8 ASP H 1.0 1.8 4.5 9 8 A 7 ASP HA A 8 ASP H 1.0 1.8 2.8 10 9 A 8 ASP H A 7 ASP HBx 1.0 1.8 4.5 11 9 A 7 ASP HBy A 8 ASP H 1.0 1.8 4.5 12 10 A 8 ASP H A 8 ASP HA 1.0 1.8 3.5 13 11 A 8 ASP H A 8 ASP HBx 1.0 1.8 4.5 14 11 A 8 ASP H A 8 ASP HBy 1.0 1.8 4.5 15 12 A 8 ASP H A 9 THR H 1.0 1.8 4.5 16 13 A 8 ASP HA A 9 THR H 1.0 1.8 3.5 17 14 A 9 THR H A 8 ASP HBx 1.0 1.8 4.5 18 14 A 8 ASP HBy A 9 THR H 1.0 1.8 4.5 19 15 A 9 THR H A 9 THR HA 1.0 1.8 3.5 20 16 A 9 THR HB A 9 THR H 1.0 1.8 4.5 21 17 A 9 THR H A 9 THR HG2% 1.0 1.8 4.5 22 18 A 8 ASP HA A 10 GLY H 1.0 1.8 4.5 23 19 A 10 GLY H A 8 ASP HBx 1.0 1.8 3.5 24 19 A 8 ASP HBy A 10 GLY H 1.0 1.8 3.5 25 20 A 9 THR HA A 10 GLY H 1.0 1.8 3.5 26 21 A 9 THR HB A 10 GLY H 1.0 1.8 4.5 27 22 A 9 THR HG2% A 10 GLY H 1.0 1.8 4.5 28 23 A 10 GLY H A 10 GLY HAy 1.0 1.8 2.8 29 24 A 10 GLY H A 10 GLY HAx 1.0 1.8 2.8 30 25 A 10 GLY H A 11 PRO HGy 1.0 1.8 4.5 31 25 A 10 GLY H A 11 PRO HGx 1.0 1.8 4.5 32 26 A 12 VAL H A 11 PRO HA 1.0 1.8 2.8 33 27 A 12 VAL H A 11 PRO HBx 1.0 1.8 4.5 34 27 A 12 VAL H A 11 PRO HBy 1.0 1.8 4.5 35 28 A 12 VAL H A 11 PRO HGy 1.0 1.8 6.0 36 29 A 11 PRO HGx A 12 VAL H 1.0 1.8 6.0 37 30 A 12 VAL H A 12 VAL HA 1.0 1.8 3.5 38 31 A 12 VAL H A 12 VAL HB 1.0 1.8 2.8 39 32 A 12 VAL H A 12 VAL HGx% 1.0 1.8 4.5 40 32 A 12 VAL H A 12 VAL HGy% 1.0 1.8 4.5 41 33 A 12 VAL H A 13 HIS H 1.0 1.8 4.5 42 34 A 12 VAL H A 13 HIS HBx 1.0 1.8 6.0 43 34 A 12 VAL H A 13 HIS HBy 1.0 1.8 6.0 44 35 A 12 VAL HA A 13 HIS H 1.0 1.8 3.5 45 36 A 12 VAL HB A 13 HIS H 1.0 1.8 4.5 46 37 A 13 HIS H A 12 VAL HGx% 1.0 1.8 4.5 47 37 A 12 VAL HGy% A 13 HIS H 1.0 1.8 4.5 48 38 A 13 HIS H A 13 HIS HA 1.0 1.8 3.5 49 39 A 13 HIS H A 13 HIS HBx 1.0 1.8 3.5 50 39 A 13 HIS H A 13 HIS HBy 1.0 1.8 3.5 51 40 A 13 HIS H A 14 VAL HGx% 1.0 1.8 6.0 52 40 A 13 HIS H A 14 VAL HGy% 1.0 1.8 6.0 53 41 A 14 VAL H A 12 VAL HGx% 1.0 1.8 6.0 54 41 A 12 VAL HGy% A 14 VAL H 1.0 1.8 6.0 55 42 A 13 HIS HA A 14 VAL H 1.0 1.8 3.5 56 43 A 14 VAL H A 13 HIS HBx 1.0 1.8 4.5 57 43 A 13 HIS HBy A 14 VAL H 1.0 1.8 4.5 58 44 A 14 VAL H A 14 VAL HA 1.0 1.8 4.5 59 45 A 14 VAL H A 14 VAL HB 1.0 1.8 4.5 60 46 A 14 VAL H A 14 VAL HGx% 1.0 1.8 3.5 61 47 A 14 VAL HGy% A 14 VAL H 1.0 1.8 3.5 62 48 A 14 VAL H A 14 VAL HGx% 1.0 1.8 2.8 63 48 A 14 VAL HGy% A 14 VAL H 1.0 1.8 2.8 64 49 A 16 LEU H A 15 PRO HA 1.0 1.8 4.5 65 50 A 16 LEU H A 15 PRO HBy 1.0 1.8 4.5 66 51 A 16 LEU H A 15 PRO HBx 1.0 1.8 4.5 67 52 A 16 LEU H A 15 PRO HGx 1.0 1.8 4.5 68 52 A 16 LEU H A 15 PRO HGy 1.0 1.8 4.5 69 53 A 16 LEU H A 16 LEU HA 1.0 1.8 3.5 70 54 A 16 LEU H A 16 LEU HBx 1.0 1.8 4.5 71 54 A 16 LEU H A 16 LEU HBy 1.0 1.8 4.5 72 55 A 16 LEU H A 16 LEU HDx% 1.0 1.8 6.0 73 55 A 16 LEU H A 16 LEU HDy% 1.0 1.8 6.0 74 56 A 16 LEU H A 17 GLY H 1.0 1.8 4.5 75 57 A 16 LEU H A 18 HIS H 1.0 1.8 6.0 76 58 A 16 LEU HA A 17 GLY H 1.0 1.8 3.5 77 59 A 17 GLY H A 16 LEU HBx 1.0 1.8 6.0 78 59 A 16 LEU HBy A 17 GLY H 1.0 1.8 6.0 79 60 A 17 GLY H A 16 LEU HDx% 1.0 1.8 6.0 80 60 A 16 LEU HDy% A 17 GLY H 1.0 1.8 6.0 81 61 A 17 GLY H A 17 GLY HAy 1.0 1.8 3.5 82 62 A 17 GLY H A 17 GLY HAx 1.0 1.8 3.5 83 63 A 17 GLY H A 18 HIS H 1.0 1.8 4.5 84 64 A 18 HIS H A 17 GLY HAy 1.0 1.8 4.0 85 65 A 18 HIS H A 17 GLY HAx 1.0 1.8 4.0 86 66 A 18 HIS H A 18 HIS HA 1.0 1.8 3.0 87 67 A 18 HIS H A 18 HIS HBy 1.0 1.8 4.0 88 68 A 18 HIS H A 18 HIS HBx 1.0 1.8 4.0 89 69 A 18 HIS H A 19 ILE H 1.0 1.8 5.0 90 70 A 18 HIS HA A 39 LYS HBy 1.0 1.8 6.0 91 71 A 18 HIS HA A 39 LYS HBx 1.0 1.8 6.0 92 72 A 18 HIS HA A 38 ILE HG2% 1.0 1.8 5.0 93 73 A 18 HIS HA A 19 ILE H 1.0 1.8 3.0 94 74 A 19 ILE H A 18 HIS HBy 1.0 1.8 4.0 95 75 A 19 ILE H A 18 HIS HBx 1.0 1.8 4.0 96 76 A 19 ILE H A 19 ILE HA 1.0 1.8 3.0 97 77 A 19 ILE H A 19 ILE HB 1.0 1.8 3.0 98 78 A 19 ILE H A 19 ILE HG1y 1.0 1.8 5.0 99 79 A 19 ILE H A 19 ILE HG1x 1.0 1.8 5.0 100 80 A 19 ILE H A 19 ILE HG2% 1.0 1.8 6.0 101 81 A 19 ILE H A 19 ILE HD1% 1.0 1.8 5.0 102 82 A 19 ILE H A 20 VAL H 1.0 1.8 5.0 103 83 A 19 ILE H A 39 LYS H 1.0 1.8 5.0 104 84 A 19 ILE H A 40 LEU HA 1.0 1.8 5.0 105 85 A 19 ILE H A 40 LEU HDx% 1.0 1.8 6.0 106 85 A 19 ILE H A 40 LEU HDy% 1.0 1.8 6.0 107 86 A 19 ILE H A 41 ILE H 1.0 1.8 5.0 108 87 A 19 ILE HD1% A 34 MET HBy 1.0 1.8 6.0 109 87 A 19 ILE HD1% A 34 MET HBx 1.0 1.8 6.0 110 88 A 19 ILE HD1% A 34 MET HGy 1.0 1.8 6.0 111 88 A 19 ILE HD1% A 34 MET HGx 1.0 1.8 6.0 112 89 A 19 ILE HD1% A 50 PHE HBy 1.0 1.8 6.0 113 90 A 19 ILE HD1% A 50 PHE HBx 1.0 1.8 6.0 114 91 A 19 ILE HD1% A 52 LEU HA 1.0 1.8 6.0 115 92 A 19 ILE HD1% A 52 LEU HDx% 1.0 1.8 6.0 116 92 A 19 ILE HD1% A 52 LEU HDy% 1.0 1.8 6.0 117 93 A 19 ILE HG2% A 52 LEU HA 1.0 1.8 6.0 118 94 A 19 ILE HG2% A 50 PHE HBy 1.0 1.8 6.0 119 95 A 19 ILE HG2% A 50 PHE HBx 1.0 1.8 6.0 120 96 A 19 ILE HG2% A 40 LEU HBy 1.0 1.8 6.0 121 96 A 19 ILE HG2% A 40 LEU HBx 1.0 1.8 6.0 122 97 A 19 ILE HG2% A 21 ALA HB% 1.0 1.8 6.0 123 98 A 19 ILE HA A 20 VAL H 1.0 1.8 3.0 124 99 A 19 ILE HB A 20 VAL H 1.0 1.8 5.0 125 100 A 20 VAL H A 19 ILE HG1y 1.0 1.8 6.0 126 101 A 20 VAL H A 19 ILE HG1x 1.0 1.8 6.0 127 102 A 19 ILE HG2% A 20 VAL H 1.0 1.8 4.0 128 103 A 19 ILE HD1% A 20 VAL H 1.0 1.8 5.0 129 104 A 20 VAL H A 20 VAL HA 1.0 1.8 3.0 130 105 A 20 VAL H A 20 VAL HB 1.0 1.8 5.0 131 106 A 20 VAL H A 20 VAL HGx% 1.0 1.8 4.0 132 106 A 20 VAL H A 20 VAL HGy% 1.0 1.8 4.0 133 107 A 20 VAL H A 21 ALA H 1.0 1.8 5.0 134 108 A 20 VAL H A 50 PHE HA 1.0 1.8 5.0 135 109 A 20 VAL H A 50 PHE HBy 1.0 1.8 5.0 136 109 A 20 VAL H A 50 PHE HBx 1.0 1.8 5.0 137 110 A 20 VAL H A 51 TYR H 1.0 1.8 4.0 138 111 A 20 VAL H A 51 TYR HBy 1.0 1.8 5.0 139 112 A 20 VAL H A 51 TYR HBx 1.0 1.8 5.0 140 113 A 20 VAL HA A 21 ALA H 1.0 1.8 3.0 141 114 A 20 VAL HB A 21 ALA H 1.0 1.8 5.0 142 115 A 21 ALA H A 20 VAL HGx% 1.0 1.8 4.0 143 115 A 20 VAL HGy% A 21 ALA H 1.0 1.8 4.0 144 116 A 21 ALA H A 21 ALA HA 1.0 1.8 3.0 145 117 A 21 ALA HB% A 21 ALA H 1.0 1.8 3.0 146 118 A 21 ALA H A 40 LEU HDx% 1.0 1.8 6.0 147 118 A 40 LEU HDy% A 21 ALA H 1.0 1.8 6.0 148 119 A 41 ILE H A 21 ALA H 1.0 1.8 5.0 149 120 A 21 ALA H A 42 PHE HA 1.0 1.8 3.0 150 121 A 21 ALA H A 42 PHE HBx 1.0 1.8 6.0 151 121 A 21 ALA H A 42 PHE HBy 1.0 1.8 6.0 152 122 A 21 ALA H A 43 GLU H 1.0 1.8 4.0 153 123 A 21 ALA HA A 40 LEU HDx% 1.0 1.8 5.0 154 123 A 40 LEU HDy% A 21 ALA HA 1.0 1.8 5.0 155 124 A 50 PHE HA A 21 ALA HA 1.0 1.8 3.0 156 125 A 21 ALA HB% A 40 LEU HDx% 1.0 1.8 4.0 157 126 A 40 LEU HDy% A 21 ALA HB% 1.0 1.8 4.0 158 127 A 21 ALA HB% A 42 PHE HA 1.0 1.8 4.0 159 128 A 21 ALA HB% A 50 PHE HE% 1.0 1.8 3.0 160 129 A 21 ALA HB% A 50 PHE HD% 1.0 1.8 4.0 161 130 A 21 ALA HA A 50 PHE HZ 1.0 1.8 6.0 162 131 A 21 ALA HB% A 50 PHE HZ 1.0 1.8 6.0 163 132 A 21 ALA HA A 22 ASN H 1.0 1.8 3.0 164 133 A 21 ALA HB% A 22 ASN H 1.0 1.8 4.0 165 134 A 22 ASN H A 22 ASN HA 1.0 1.8 3.0 166 135 A 22 ASN H A 22 ASN HBy 1.0 1.8 3.0 167 136 A 22 ASN H A 22 ASN HBx 1.0 1.8 3.0 168 137 A 22 ASN H A 23 GLU H 1.0 1.8 5.0 169 138 A 22 ASN H A 43 GLU HBy 1.0 1.8 6.0 170 138 A 22 ASN H A 43 GLU HBx 1.0 1.8 6.0 171 139 A 22 ASN H A 46 LEU HDx% 1.0 1.8 6.0 172 139 A 22 ASN H A 46 LEU HDy% 1.0 1.8 6.0 173 140 A 50 PHE HA A 22 ASN H 1.0 1.8 5.0 174 141 A 22 ASN HA A 26 ARG HBy 1.0 1.8 6.0 175 141 A 22 ASN HA A 26 ARG HBx 1.0 1.8 6.0 176 142 A 22 ASN HBy A 49 ASP HA 1.0 1.8 4.0 177 143 A 22 ASN HBx A 49 ASP HA 1.0 1.8 4.0 178 144 A 22 ASN HA A 23 GLU H 1.0 1.8 3.0 179 145 A 22 ASN HBy A 23 GLU H 1.0 1.8 5.0 180 146 A 22 ASN HBx A 23 GLU H 1.0 1.8 5.0 181 147 A 23 GLU H A 23 GLU HA 1.0 1.8 3.0 182 148 A 23 GLU H A 23 GLU HBy 1.0 1.8 3.0 183 149 A 23 GLU H A 23 GLU HBx 1.0 1.8 3.0 184 150 A 23 GLU H A 23 GLU HGy 1.0 1.8 5.0 185 151 A 23 GLU H A 23 GLU HGx 1.0 1.8 5.0 186 152 A 23 GLU H A 24 LYS H 1.0 1.8 3.0 187 153 A 43 GLU H A 23 GLU H 1.0 1.8 5.0 188 154 A 42 PHE HA A 23 GLU H 1.0 1.8 5.0 189 155 A 23 GLU H A 44 ASP HA 1.0 1.8 3.0 190 156 A 23 GLU HBy A 44 ASP HA 1.0 1.8 3.0 191 157 A 23 GLU HBx A 44 ASP HA 1.0 1.8 3.0 192 158 A 22 ASN HA A 24 LYS H 1.0 1.8 5.0 193 159 A 22 ASN HBy A 24 LYS H 1.0 1.8 5.0 194 160 A 22 ASN HBx A 24 LYS H 1.0 1.8 5.0 195 161 A 23 GLU HA A 24 LYS H 1.0 1.8 4.0 196 162 A 23 GLU HBy A 24 LYS H 1.0 1.8 5.0 197 163 A 23 GLU HBx A 24 LYS H 1.0 1.8 5.0 198 164 A 24 LYS H A 24 LYS HA 1.0 1.8 3.0 199 165 A 24 LYS H A 24 LYS HBy 1.0 1.8 3.0 200 166 A 24 LYS H A 24 LYS HBx 1.0 1.8 3.0 201 167 A 24 LYS H A 24 LYS HGx 1.0 1.8 5.0 202 167 A 24 LYS H A 24 LYS HGy 1.0 1.8 5.0 203 168 A 24 LYS H A 44 ASP HBx 1.0 1.8 6.0 204 168 A 24 LYS H A 44 ASP HBy 1.0 1.8 6.0 205 169 A 24 LYS H A 25 TRP H 1.0 1.8 3.0 206 170 A 24 LYS H A 25 TRP HA 1.0 1.8 6.0 207 171 A 24 LYS HA A 25 TRP H 1.0 1.8 4.0 208 172 A 24 LYS HBy A 25 TRP H 1.0 1.8 4.0 209 173 A 24 LYS HBx A 25 TRP H 1.0 1.8 4.0 210 174 A 25 TRP H A 24 LYS HGx 1.0 1.8 4.0 211 174 A 24 LYS HGy A 25 TRP H 1.0 1.8 4.0 212 175 A 25 TRP H A 25 TRP HA 1.0 1.8 3.0 213 176 A 25 TRP H A 25 TRP HBy 1.0 1.8 3.0 214 177 A 25 TRP H A 25 TRP HBx 1.0 1.8 3.0 215 178 A 25 TRP H A 26 ARG H 1.0 1.8 3.0 216 179 A 25 TRP HE1 A 49 ASP HBy 1.0 1.8 6.0 217 179 A 25 TRP HE1 A 49 ASP HBx 1.0 1.8 6.0 218 180 A 25 TRP HE1 A 50 PHE H 1.0 1.8 6.0 219 181 A 25 TRP HE1 A 60 TYR H 1.0 1.8 6.0 220 182 A 24 LYS H A 26 ARG H 1.0 1.8 4.0 221 183 A 24 LYS HA A 26 ARG H 1.0 1.8 5.0 222 184 A 25 TRP HA A 26 ARG H 1.0 1.8 4.0 223 185 A 26 ARG H A 25 TRP HBy 1.0 1.8 5.0 224 186 A 26 ARG H A 25 TRP HBx 1.0 1.8 5.0 225 187 A 26 ARG H A 26 ARG HA 1.0 1.8 3.0 226 188 A 26 ARG H A 26 ARG HBy 1.0 1.8 3.0 227 189 A 26 ARG HBx A 26 ARG H 1.0 1.8 3.0 228 190 A 26 ARG H A 27 GLY H 1.0 1.8 4.0 229 191 A 26 ARG H A 28 SER H 1.0 1.8 5.0 230 192 A 26 ARG HA A 42 PHE HD% 1.0 1.8 4.0 231 193 A 26 ARG HA A 27 GLY H 1.0 1.8 4.0 232 194 A 27 GLY H A 26 ARG HBy 1.0 1.8 5.0 233 195 A 26 ARG HBx A 27 GLY H 1.0 1.8 5.0 234 196 A 27 GLY H A 27 GLY HAy 1.0 1.8 3.0 235 197 A 27 GLY H A 27 GLY HAx 1.0 1.8 3.0 236 198 A 27 GLY H A 28 SER H 1.0 1.8 4.0 237 199 A 27 GLY H A 31 ALA HB% 1.0 1.8 6.0 238 200 A 28 SER H A 25 TRP HBy 1.0 1.8 6.0 239 200 A 28 SER H A 25 TRP HBx 1.0 1.8 6.0 240 201 A 26 ARG HA A 28 SER H 1.0 1.8 5.0 241 202 A 28 SER H A 27 GLY HAy 1.0 1.8 4.0 242 203 A 28 SER H A 27 GLY HAx 1.0 1.8 4.0 243 204 A 28 SER H A 28 SER HA 1.0 1.8 3.0 244 205 A 28 SER H A 28 SER HBx 1.0 1.8 4.0 245 205 A 28 SER H A 28 SER HBy 1.0 1.8 4.0 246 206 A 28 SER H A 30 LEU H 1.0 1.8 5.0 247 207 A 28 SER H A 31 ALA H 1.0 1.8 5.0 248 208 A 28 SER H A 31 ALA HB% 1.0 1.8 5.0 249 209 A 28 SER HA A 29 GLN H 1.0 1.8 3.0 250 210 A 29 GLN H A 28 SER HBx 1.0 1.8 3.0 251 210 A 28 SER HBy A 29 GLN H 1.0 1.8 3.0 252 211 A 28 SER H A 29 GLN H 1.0 1.8 5.0 253 212 A 29 GLN H A 29 GLN HA 1.0 1.8 3.0 254 213 A 29 GLN H A 29 GLN HBx 1.0 1.8 3.0 255 213 A 29 GLN H A 29 GLN HBy 1.0 1.8 3.0 256 214 A 29 GLN H A 29 GLN HGy 1.0 1.8 4.0 257 215 A 29 GLN H A 29 GLN HGx 1.0 1.8 4.0 258 216 A 30 LEU H A 29 GLN H 1.0 1.8 3.0 259 217 A 31 ALA H A 29 GLN H 1.0 1.8 6.0 260 218 A 29 GLN H A 30 LEU HBy 1.0 1.8 6.0 261 218 A 29 GLN H A 30 LEU HBx 1.0 1.8 6.0 262 219 A 28 SER HA A 30 LEU H 1.0 1.8 4.0 263 220 A 30 LEU H A 29 GLN HA 1.0 1.8 4.0 264 221 A 30 LEU H A 29 GLN HBx 1.0 1.8 4.0 265 221 A 30 LEU H A 29 GLN HBy 1.0 1.8 4.0 266 222 A 30 LEU H A 29 GLN HGy 1.0 1.8 6.0 267 223 A 30 LEU H A 29 GLN HGx 1.0 1.8 6.0 268 224 A 30 LEU H A 30 LEU HA 1.0 1.8 3.0 269 225 A 30 LEU H A 30 LEU HBy 1.0 1.8 3.0 270 226 A 30 LEU H A 30 LEU HBx 1.0 1.8 3.0 271 227 A 30 LEU H A 30 LEU HG 1.0 1.8 5.0 272 228 A 30 LEU H A 30 LEU HDx% 1.0 1.8 6.0 273 229 A 30 LEU H A 30 LEU HDy% 1.0 1.8 6.0 274 230 A 30 LEU H A 31 ALA H 1.0 1.8 3.0 275 231 A 30 LEU H A 32 GLN H 1.0 1.8 5.0 276 232 A 50 PHE HBx A 30 LEU HDx% 1.0 1.8 6.0 277 232 A 30 LEU HDx% A 50 PHE HBy 1.0 1.8 6.0 278 233 A 31 ALA HA A 30 LEU HDx% 1.0 1.8 6.0 279 234 A 29 GLN HBy A 30 LEU HDy% 1.0 1.8 6.0 280 234 A 30 LEU HDy% A 29 GLN HBx 1.0 1.8 6.0 281 235 A 126 SER HA A 30 LEU HDy% 1.0 1.8 4.0 282 236 A 126 SER HBy A 30 LEU HDy% 1.0 1.8 4.0 283 236 A 30 LEU HDy% A 126 SER HBx 1.0 1.8 4.0 284 237 A 122 GLN HA A 30 LEU HDy% 1.0 1.8 5.0 285 238 A 123 MET HA A 30 LEU HDy% 1.0 1.8 5.0 286 239 A 31 ALA H A 29 GLN HA 1.0 1.8 5.0 287 240 A 31 ALA H A 30 LEU HA 1.0 1.8 4.0 288 241 A 31 ALA H A 30 LEU HBy 1.0 1.8 5.0 289 242 A 31 ALA H A 30 LEU HBx 1.0 1.8 5.0 290 243 A 31 ALA H A 30 LEU HG 1.0 1.8 4.0 291 244 A 31 ALA H A 30 LEU HDx% 1.0 1.8 6.0 292 245 A 31 ALA H A 30 LEU HDy% 1.0 1.8 6.0 293 246 A 31 ALA H A 31 ALA HA 1.0 1.8 3.0 294 247 A 31 ALA HB% A 31 ALA H 1.0 1.8 3.0 295 248 A 31 ALA H A 32 GLN H 1.0 1.8 3.0 296 249 A 31 ALA HA A 34 MET HBy 1.0 1.8 4.0 297 249 A 34 MET HBx A 31 ALA HA 1.0 1.8 4.0 298 250 A 31 ALA HB% A 40 LEU HBy 1.0 1.8 5.0 299 250 A 40 LEU HBx A 31 ALA HB% 1.0 1.8 5.0 300 251 A 31 ALA HB% A 40 LEU HDx% 1.0 1.8 4.0 301 252 A 40 LEU HDy% A 31 ALA HB% 1.0 1.8 4.0 302 253 A 32 GLN H A 31 ALA HA 1.0 1.8 4.0 303 254 A 31 ALA HB% A 32 GLN H 1.0 1.8 3.0 304 255 A 32 GLN H A 32 GLN HA 1.0 1.8 3.0 305 256 A 32 GLN H A 32 GLN HBy 1.0 1.8 4.0 306 257 A 32 GLN H A 32 GLN HBx 1.0 1.8 4.0 307 258 A 32 GLN H A 32 GLN HGx 1.0 1.8 4.0 308 258 A 32 GLN H A 32 GLN HGy 1.0 1.8 4.0 309 259 A 32 GLN H A 33 GLU H 1.0 1.8 3.0 310 260 A 32 GLN H A 34 MET H 1.0 1.8 5.0 311 261 A 32 GLN HA A 35 GLN HGx 1.0 1.8 4.0 312 261 A 32 GLN HA A 35 GLN HGy 1.0 1.8 4.0 313 262 A 32 GLN HBy A 33 GLU HGy 1.0 1.8 5.0 314 262 A 32 GLN HBy A 33 GLU HGx 1.0 1.8 5.0 315 263 A 32 GLN HBx A 33 GLU HGy 1.0 1.8 5.0 316 263 A 32 GLN HBx A 33 GLU HGx 1.0 1.8 5.0 317 264 A 29 GLN HA A 33 GLU H 1.0 1.8 6.0 318 265 A 30 LEU HA A 33 GLU H 1.0 1.8 4.0 319 266 A 33 GLU H A 30 LEU HDx% 1.0 1.8 6.0 320 266 A 33 GLU H A 30 LEU HDy% 1.0 1.8 6.0 321 267 A 32 GLN HA A 33 GLU H 1.0 1.8 4.0 322 268 A 32 GLN HBy A 33 GLU H 1.0 1.8 4.0 323 269 A 32 GLN HBx A 33 GLU H 1.0 1.8 4.0 324 270 A 33 GLU H A 33 GLU HA 1.0 1.8 3.0 325 271 A 33 GLU H A 33 GLU HBy 1.0 1.8 4.0 326 272 A 33 GLU H A 33 GLU HBx 1.0 1.8 4.0 327 273 A 33 GLU H A 33 GLU HGy 1.0 1.8 4.0 328 274 A 33 GLU H A 33 GLU HGx 1.0 1.8 4.0 329 275 A 33 GLU H A 34 MET H 1.0 1.8 3.0 330 276 A 33 GLU H A 35 GLN H 1.0 1.8 5.0 331 277 A 30 LEU HBx A 33 GLU HBy 1.0 1.8 6.0 332 277 A 30 LEU HBy A 33 GLU HBy 1.0 1.8 6.0 333 277 A 33 GLU HBx A 30 LEU HBy 1.0 1.8 6.0 334 277 A 30 LEU HBx A 33 GLU HBx 1.0 1.8 6.0 335 278 A 34 MET H A 30 LEU HDx% 1.0 1.8 6.0 336 279 A 34 MET H A 30 LEU HDy% 1.0 1.8 6.0 337 280 A 31 ALA HA A 34 MET H 1.0 1.8 4.0 338 281 A 31 ALA HB% A 34 MET H 1.0 1.8 6.0 339 282 A 32 GLN HA A 34 MET H 1.0 1.8 5.0 340 283 A 34 MET H A 33 GLU HA 1.0 1.8 4.0 341 284 A 34 MET H A 33 GLU HBy 1.0 1.8 4.0 342 285 A 34 MET H A 33 GLU HBx 1.0 1.8 4.0 343 286 A 34 MET H A 33 GLU HGy 1.0 1.8 5.0 344 286 A 34 MET H A 33 GLU HGx 1.0 1.8 5.0 345 287 A 34 MET H A 34 MET HA 1.0 1.8 3.0 346 288 A 34 MET H A 34 MET HBy 1.0 1.8 4.0 347 289 A 34 MET HBx A 34 MET H 1.0 1.8 4.0 348 290 A 34 MET H A 34 MET HGy 1.0 1.8 4.0 349 291 A 34 MET HGx A 34 MET H 1.0 1.8 4.0 350 292 A 34 MET H A 35 GLN HA 1.0 1.8 6.0 351 293 A 34 MET H A 35 GLN H 1.0 1.8 3.0 352 294 A 34 MET H A 130 ILE HD1% 1.0 1.8 6.0 353 295 A 34 MET HA A 37 LYS HBy 1.0 1.8 5.0 354 295 A 34 MET HA A 37 LYS HBx 1.0 1.8 5.0 355 296 A 34 MET HA A 130 ILE HB 1.0 1.8 6.0 356 297 A 30 LEU HBx A 34 MET HGy 1.0 1.8 6.0 357 297 A 34 MET HGx A 30 LEU HBy 1.0 1.8 6.0 358 297 A 34 MET HGx A 30 LEU HBx 1.0 1.8 6.0 359 297 A 30 LEU HBy A 34 MET HGy 1.0 1.8 6.0 360 298 A 130 ILE HB A 34 MET HGy 1.0 1.8 6.0 361 298 A 34 MET HGx A 130 ILE HB 1.0 1.8 6.0 362 299 A 32 GLN HA A 35 GLN H 1.0 1.8 4.0 363 300 A 33 GLU HA A 35 GLN H 1.0 1.8 5.0 364 301 A 35 GLN H A 34 MET HA 1.0 1.8 4.0 365 302 A 35 GLN H A 34 MET HBy 1.0 1.8 4.0 366 302 A 34 MET HBx A 35 GLN H 1.0 1.8 4.0 367 303 A 35 GLN H A 34 MET HGy 1.0 1.8 5.0 368 303 A 34 MET HGx A 35 GLN H 1.0 1.8 5.0 369 304 A 35 GLN H A 35 GLN HA 1.0 1.8 3.0 370 305 A 35 GLN H A 35 GLN HBy 1.0 1.8 4.0 371 305 A 35 GLN H A 35 GLN HBx 1.0 1.8 4.0 372 306 A 35 GLN H A 35 GLN HGx 1.0 1.8 4.0 373 306 A 35 GLN HGy A 35 GLN H 1.0 1.8 4.0 374 307 A 35 GLN H A 36 GLY H 1.0 1.8 3.0 375 308 A 35 GLN HA A 40 LEU HBy 1.0 1.8 4.0 376 308 A 40 LEU HBx A 35 GLN HA 1.0 1.8 4.0 377 309 A 35 GLN HA A 40 LEU HDx% 1.0 1.8 6.0 378 309 A 40 LEU HDy% A 35 GLN HA 1.0 1.8 6.0 379 310 A 34 MET HBy A 35 GLN HGx 1.0 1.8 5.0 380 310 A 34 MET HBx A 35 GLN HGx 1.0 1.8 5.0 381 310 A 35 GLN HGy A 34 MET HBy 1.0 1.8 5.0 382 310 A 34 MET HBx A 35 GLN HGy 1.0 1.8 5.0 383 311 A 35 GLN HGy A 40 LEU HDx% 1.0 1.8 4.0 384 311 A 35 GLN HGx A 40 LEU HDx% 1.0 1.8 4.0 385 311 A 40 LEU HDy% A 35 GLN HGx 1.0 1.8 4.0 386 311 A 40 LEU HDy% A 35 GLN HGy 1.0 1.8 4.0 387 312 A 33 GLU HA A 36 GLY H 1.0 1.8 4.0 388 313 A 34 MET HA A 36 GLY H 1.0 1.8 5.0 389 314 A 36 GLY H A 34 MET HBy 1.0 1.8 6.0 390 314 A 34 MET HBx A 36 GLY H 1.0 1.8 6.0 391 315 A 35 GLN HA A 36 GLY H 1.0 1.8 4.0 392 316 A 36 GLY H A 35 GLN HBy 1.0 1.8 4.0 393 316 A 35 GLN HBx A 36 GLY H 1.0 1.8 4.0 394 317 A 36 GLY H A 35 GLN HGx 1.0 1.8 5.0 395 317 A 35 GLN HGy A 36 GLY H 1.0 1.8 5.0 396 318 A 36 GLY H A 36 GLY HAy 1.0 1.8 3.0 397 319 A 36 GLY H A 36 GLY HAx 1.0 1.8 3.0 398 320 A 36 GLY H A 37 LYS H 1.0 1.8 3.0 399 321 A 36 GLY H A 37 LYS HBy 1.0 1.8 6.0 400 321 A 37 LYS HBx A 36 GLY H 1.0 1.8 6.0 401 322 A 36 GLY H A 37 LYS HGx 1.0 1.8 5.0 402 322 A 36 GLY H A 37 LYS HGy 1.0 1.8 5.0 403 323 A 130 ILE HD1% A 36 GLY H 1.0 1.8 6.0 404 324 A 35 GLN H A 37 LYS H 1.0 1.8 5.0 405 325 A 36 GLY HAy A 37 LYS H 1.0 1.8 4.0 406 326 A 36 GLY HAx A 37 LYS H 1.0 1.8 4.0 407 327 A 37 LYS H A 37 LYS HA 1.0 1.8 3.0 408 328 A 37 LYS H A 37 LYS HBy 1.0 1.8 4.0 409 329 A 37 LYS HBx A 37 LYS H 1.0 1.8 4.0 410 330 A 37 LYS H A 37 LYS HGx 1.0 1.8 4.0 411 330 A 37 LYS H A 37 LYS HGy 1.0 1.8 4.0 412 331 A 37 LYS H A 37 LYS HEx 1.0 1.8 5.0 413 331 A 37 LYS H A 37 LYS HEy 1.0 1.8 5.0 414 332 A 38 ILE HG2% A 37 LYS H 1.0 1.8 5.0 415 333 A 37 LYS HA A 38 ILE H 1.0 1.8 4.0 416 334 A 38 ILE H A 37 LYS HBy 1.0 1.8 5.0 417 335 A 37 LYS HBx A 38 ILE H 1.0 1.8 5.0 418 336 A 38 ILE H A 37 LYS HGx 1.0 1.8 5.0 419 336 A 37 LYS HGy A 38 ILE H 1.0 1.8 5.0 420 337 A 38 ILE H A 38 ILE HA 1.0 1.8 3.0 421 338 A 38 ILE H A 38 ILE HB 1.0 1.8 4.0 422 339 A 38 ILE H A 38 ILE HD1% 1.0 1.8 6.0 423 340 A 38 ILE HG2% A 38 ILE H 1.0 1.8 5.0 424 341 A 39 LYS H A 38 ILE H 1.0 1.8 5.0 425 342 A 18 HIS HA A 38 ILE HG1x 1.0 1.8 5.0 426 342 A 18 HIS HA A 38 ILE HG1y 1.0 1.8 5.0 427 343 A 18 HIS HA A 38 ILE HG2% 1.0 1.8 5.0 428 344 A 38 ILE HG2% A 19 ILE HD1% 1.0 1.8 5.0 429 345 A 38 ILE HG2% A 34 MET HBy 1.0 1.8 5.0 430 346 A 38 ILE HG2% A 34 MET HBx 1.0 1.8 5.0 431 347 A 38 ILE HG2% A 34 MET HGy 1.0 1.8 6.0 432 347 A 38 ILE HG2% A 34 MET HGx 1.0 1.8 6.0 433 348 A 38 ILE HG2% A 39 LYS HBy 1.0 1.8 5.0 434 348 A 38 ILE HG2% A 39 LYS HBx 1.0 1.8 5.0 435 349 A 38 ILE HG2% A 40 LEU HBy 1.0 1.8 4.0 436 349 A 38 ILE HG2% A 40 LEU HBx 1.0 1.8 4.0 437 350 A 19 ILE HD1% A 38 ILE HD1% 1.0 1.8 6.0 438 351 A 38 ILE HD1% A 134 GLN HGx 1.0 1.8 6.0 439 351 A 38 ILE HD1% A 134 GLN HGy 1.0 1.8 6.0 440 352 A 38 ILE HD1% A 39 LYS HBy 1.0 1.8 4.0 441 352 A 38 ILE HD1% A 39 LYS HBx 1.0 1.8 4.0 442 353 A 38 ILE HD1% A 39 LYS HDx 1.0 1.8 6.0 443 353 A 38 ILE HD1% A 39 LYS HDy 1.0 1.8 6.0 444 354 A 38 ILE HD1% A 133 VAL HB 1.0 1.8 6.0 445 355 A 38 ILE HD1% A 130 ILE HA 1.0 1.8 6.0 446 356 A 38 ILE HD1% A 134 GLN HA 1.0 1.8 6.0 447 357 A 38 ILE HD1% A 17 GLY HAy 1.0 1.8 6.0 448 357 A 38 ILE HD1% A 17 GLY HAx 1.0 1.8 6.0 449 358 A 39 LYS H A 17 GLY HAy 1.0 1.8 6.0 450 358 A 39 LYS H A 17 GLY HAx 1.0 1.8 6.0 451 359 A 18 HIS HA A 39 LYS H 1.0 1.8 6.0 452 360 A 39 LYS H A 38 ILE HA 1.0 1.8 3.0 453 361 A 39 LYS H A 38 ILE HB 1.0 1.8 4.0 454 362 A 38 ILE HG2% A 39 LYS H 1.0 1.8 4.0 455 363 A 39 LYS H A 39 LYS HA 1.0 1.8 3.0 456 364 A 39 LYS H A 39 LYS HBy 1.0 1.8 3.0 457 365 A 39 LYS H A 39 LYS HBx 1.0 1.8 3.0 458 366 A 39 LYS H A 39 LYS HGx 1.0 1.8 5.0 459 366 A 39 LYS H A 39 LYS HGy 1.0 1.8 5.0 460 367 A 39 LYS H A 40 LEU H 1.0 1.8 5.0 461 368 A 18 HIS HA A 39 LYS HGx 1.0 1.8 6.0 462 368 A 18 HIS HA A 39 LYS HGy 1.0 1.8 6.0 463 369 A 18 HIS HBx A 39 LYS HGx 1.0 1.8 6.0 464 369 A 18 HIS HBy A 39 LYS HGx 1.0 1.8 6.0 465 369 A 39 LYS HGy A 18 HIS HBy 1.0 1.8 6.0 466 369 A 39 LYS HGy A 18 HIS HBx 1.0 1.8 6.0 467 370 A 39 LYS HDy A 18 HIS HBy 1.0 1.8 6.0 468 370 A 39 LYS HDy A 18 HIS HBx 1.0 1.8 6.0 469 371 A 18 HIS HBx A 39 LYS HDx 1.0 1.8 6.0 470 371 A 18 HIS HBy A 39 LYS HDx 1.0 1.8 6.0 471 372 A 18 HIS HA A 40 LEU H 1.0 1.8 6.0 472 373 A 39 LYS HA A 40 LEU H 1.0 1.8 3.0 473 374 A 40 LEU H A 39 LYS HBy 1.0 1.8 5.0 474 375 A 39 LYS HBx A 40 LEU H 1.0 1.8 5.0 475 376 A 40 LEU H A 39 LYS HGx 1.0 1.8 4.0 476 376 A 39 LYS HGy A 40 LEU H 1.0 1.8 4.0 477 377 A 40 LEU H A 39 LYS HDx 1.0 1.8 6.0 478 377 A 39 LYS HDy A 40 LEU H 1.0 1.8 6.0 479 378 A 40 LEU HA A 40 LEU H 1.0 1.8 3.0 480 379 A 40 LEU H A 40 LEU HBy 1.0 1.8 4.0 481 380 A 40 LEU HBx A 40 LEU H 1.0 1.8 4.0 482 381 A 40 LEU H A 40 LEU HDx% 1.0 1.8 6.0 483 381 A 40 LEU HDy% A 40 LEU H 1.0 1.8 6.0 484 382 A 19 ILE HA A 40 LEU HDx% 1.0 1.8 4.0 485 382 A 19 ILE HA A 40 LEU HDy% 1.0 1.8 4.0 486 383 A 19 ILE HG2% A 40 LEU HDx% 1.0 1.8 5.0 487 383 A 19 ILE HG2% A 40 LEU HDy% 1.0 1.8 5.0 488 384 A 31 ALA HA A 40 LEU HDx% 1.0 1.8 4.0 489 385 A 40 LEU HDy% A 31 ALA HA 1.0 1.8 4.0 490 386 A 31 ALA HB% A 40 LEU HDx% 1.0 1.8 4.0 491 386 A 40 LEU HDy% A 31 ALA HB% 1.0 1.8 4.0 492 387 A 50 PHE HE% A 40 LEU HDx% 1.0 1.8 5.0 493 388 A 40 LEU HDy% A 50 PHE HE% 1.0 1.8 5.0 494 389 A 50 PHE HD% A 40 LEU HDx% 1.0 1.8 6.0 495 390 A 40 LEU HDy% A 50 PHE HD% 1.0 1.8 6.0 496 391 A 40 LEU HDy% A 34 MET HBy 1.0 1.8 5.0 497 391 A 34 MET HBy A 40 LEU HDx% 1.0 1.8 5.0 498 392 A 40 LEU HDy% A 34 MET HBx 1.0 1.8 5.0 499 392 A 34 MET HBx A 40 LEU HDx% 1.0 1.8 5.0 500 393 A 35 GLN HA A 40 LEU HDx% 1.0 1.8 5.0 501 393 A 40 LEU HDy% A 35 GLN HA 1.0 1.8 5.0 502 394 A 35 GLN HBx A 40 LEU HDx% 1.0 1.8 6.0 503 394 A 35 GLN HBy A 40 LEU HDx% 1.0 1.8 6.0 504 394 A 40 LEU HDy% A 35 GLN HBy 1.0 1.8 6.0 505 394 A 40 LEU HDy% A 35 GLN HBx 1.0 1.8 6.0 506 395 A 35 GLN HGy A 40 LEU HDx% 1.0 1.8 5.0 507 395 A 35 GLN HGx A 40 LEU HDx% 1.0 1.8 5.0 508 395 A 40 LEU HDy% A 35 GLN HGx 1.0 1.8 5.0 509 395 A 40 LEU HDy% A 35 GLN HGy 1.0 1.8 5.0 510 396 A 20 VAL H A 41 ILE H 1.0 1.8 6.0 511 397 A 41 ILE H A 20 VAL HA 1.0 1.8 4.0 512 398 A 40 LEU HA A 41 ILE H 1.0 1.8 3.0 513 399 A 41 ILE H A 40 LEU HBy 1.0 1.8 5.0 514 400 A 41 ILE H A 40 LEU HBx 1.0 1.8 5.0 515 401 A 41 ILE H A 40 LEU HDx% 1.0 1.8 4.0 516 401 A 40 LEU HDy% A 41 ILE H 1.0 1.8 4.0 517 402 A 41 ILE H A 40 LEU H 1.0 1.8 5.0 518 403 A 41 ILE H A 41 ILE HA 1.0 1.8 3.0 519 404 A 41 ILE H A 41 ILE HB 1.0 1.8 3.0 520 405 A 41 ILE H A 41 ILE HG1y 1.0 1.8 4.0 521 406 A 41 ILE H A 41 ILE HG1x 1.0 1.8 4.0 522 407 A 41 ILE H A 41 ILE HD1% 1.0 1.8 5.0 523 408 A 41 ILE H A 41 ILE HG2% 1.0 1.8 5.0 524 409 A 20 VAL HA A 41 ILE HB 1.0 1.8 3.0 525 410 A 20 VAL HA A 41 ILE HG2% 1.0 1.8 5.0 526 411 A 20 VAL HA A 41 ILE HD1% 1.0 1.8 6.0 527 412 A 41 ILE HD1% A 20 VAL HGx% 1.0 1.8 5.0 528 412 A 20 VAL HGy% A 41 ILE HD1% 1.0 1.8 5.0 529 413 A 21 ALA H A 42 PHE H 1.0 1.8 6.0 530 414 A 41 ILE HA A 42 PHE H 1.0 1.8 3.0 531 415 A 41 ILE HB A 42 PHE H 1.0 1.8 5.0 532 416 A 41 ILE HD1% A 42 PHE H 1.0 1.8 6.0 533 417 A 42 PHE H A 41 ILE HG1y 1.0 1.8 6.0 534 418 A 42 PHE H A 41 ILE HG1x 1.0 1.8 6.0 535 419 A 42 PHE H A 41 ILE HG1y 1.0 1.8 5.0 536 419 A 42 PHE H A 41 ILE HG1x 1.0 1.8 5.0 537 420 A 41 ILE HG2% A 42 PHE H 1.0 1.8 4.0 538 421 A 41 ILE H A 42 PHE H 1.0 1.8 5.0 539 422 A 42 PHE HA A 42 PHE H 1.0 1.8 3.0 540 423 A 42 PHE H A 42 PHE HBx 1.0 1.8 3.0 541 423 A 42 PHE HBy A 42 PHE H 1.0 1.8 3.0 542 424 A 42 PHE HD% A 42 PHE H 1.0 1.8 4.0 543 425 A 42 PHE H A 42 PHE HE% 1.0 1.8 5.0 544 426 A 42 PHE H A 43 GLU HGx 1.0 1.8 6.0 545 426 A 42 PHE H A 43 GLU HGy 1.0 1.8 6.0 546 427 A 21 ALA HB% A 42 PHE HA 1.0 1.8 4.0 547 428 A 43 GLU H A 20 VAL HGx% 1.0 1.8 5.0 548 428 A 20 VAL HGy% A 43 GLU H 1.0 1.8 5.0 549 429 A 21 ALA HB% A 43 GLU H 1.0 1.8 5.0 550 430 A 43 GLU H A 22 ASN HA 1.0 1.8 4.0 551 431 A 43 GLU H A 23 GLU H 1.0 1.8 5.0 552 432 A 42 PHE HA A 43 GLU H 1.0 1.8 3.0 553 433 A 43 GLU H A 42 PHE HBx 1.0 1.8 4.0 554 433 A 42 PHE HBy A 43 GLU H 1.0 1.8 4.0 555 434 A 43 GLU H A 42 PHE HD% 1.0 1.8 5.0 556 435 A 43 GLU H A 42 PHE H 1.0 1.8 5.0 557 436 A 43 GLU H A 43 GLU HA 1.0 1.8 3.0 558 437 A 43 GLU H A 43 GLU HBy 1.0 1.8 4.0 559 438 A 43 GLU H A 43 GLU HBx 1.0 1.8 4.0 560 439 A 43 GLU H A 43 GLU HGx 1.0 1.8 4.0 561 439 A 43 GLU H A 43 GLU HGy 1.0 1.8 4.0 562 440 A 43 GLU H A 46 LEU HDx% 1.0 1.8 5.0 563 440 A 43 GLU H A 46 LEU HDy% 1.0 1.8 5.0 564 441 A 43 GLU H A 46 LEU H 1.0 1.8 6.0 565 442 A 43 GLU HGy A 46 LEU HDx% 1.0 1.8 4.0 566 442 A 43 GLU HGx A 46 LEU HDx% 1.0 1.8 4.0 567 442 A 46 LEU HDy% A 43 GLU HGx 1.0 1.8 4.0 568 442 A 46 LEU HDy% A 43 GLU HGy 1.0 1.8 4.0 569 443 A 22 ASN HA A 44 ASP H 1.0 1.8 6.0 570 444 A 23 GLU H A 44 ASP H 1.0 1.8 5.0 571 445 A 42 PHE HA A 44 ASP H 1.0 1.8 6.0 572 446 A 43 GLU HA A 44 ASP H 1.0 1.8 3.0 573 447 A 44 ASP H A 43 GLU HBy 1.0 1.8 5.0 574 448 A 43 GLU HBx A 44 ASP H 1.0 1.8 5.0 575 449 A 44 ASP H A 43 GLU HGx 1.0 1.8 6.0 576 449 A 43 GLU HGy A 44 ASP H 1.0 1.8 6.0 577 450 A 43 GLU H A 44 ASP H 1.0 1.8 5.0 578 451 A 44 ASP HA A 44 ASP H 1.0 1.8 3.0 579 452 A 44 ASP H A 44 ASP HBx 1.0 1.8 3.0 580 452 A 44 ASP HBy A 44 ASP H 1.0 1.8 3.0 581 453 A 44 ASP H A 45 GLY HAy 1.0 1.8 6.0 582 453 A 44 ASP H A 45 GLY HAx 1.0 1.8 6.0 583 454 A 46 LEU H A 44 ASP H 1.0 1.8 5.0 584 455 A 44 ASP H A 46 LEU HDx% 1.0 1.8 6.0 585 455 A 46 LEU HDy% A 44 ASP H 1.0 1.8 6.0 586 456 A 23 GLU H A 45 GLY H 1.0 1.8 4.0 587 457 A 45 GLY H A 23 GLU HGy 1.0 1.8 6.0 588 457 A 45 GLY H A 23 GLU HGx 1.0 1.8 6.0 589 458 A 44 ASP HA A 45 GLY H 1.0 1.8 3.0 590 459 A 45 GLY H A 44 ASP HBx 1.0 1.8 4.0 591 459 A 44 ASP HBy A 45 GLY H 1.0 1.8 4.0 592 460 A 44 ASP H A 45 GLY H 1.0 1.8 5.0 593 461 A 45 GLY H A 45 GLY HAy 1.0 1.8 3.0 594 462 A 45 GLY HAx A 45 GLY H 1.0 1.8 3.0 595 463 A 46 LEU H A 45 GLY H 1.0 1.8 3.0 596 464 A 45 GLY H A 46 LEU HBx 1.0 1.8 6.0 597 464 A 45 GLY H A 46 LEU HBy 1.0 1.8 6.0 598 465 A 45 GLY H A 46 LEU HDx% 1.0 1.8 6.0 599 465 A 46 LEU HDy% A 45 GLY H 1.0 1.8 6.0 600 466 A 44 ASP HA A 46 LEU H 1.0 1.8 4.0 601 467 A 46 LEU H A 44 ASP HBx 1.0 1.8 6.0 602 467 A 44 ASP HBy A 46 LEU H 1.0 1.8 6.0 603 468 A 46 LEU H A 45 GLY HAy 1.0 1.8 4.0 604 469 A 46 LEU H A 45 GLY HAx 1.0 1.8 4.0 605 470 A 46 LEU H A 46 LEU HA 1.0 1.8 3.0 606 471 A 46 LEU H A 46 LEU HBx 1.0 1.8 4.0 607 472 A 46 LEU H A 46 LEU HBy 1.0 1.8 4.0 608 473 A 46 LEU H A 47 THR H 1.0 1.8 5.0 609 474 A 22 ASN HA A 46 LEU HDx% 1.0 1.8 6.0 610 474 A 22 ASN HA A 46 LEU HDy% 1.0 1.8 6.0 611 475 A 43 GLU HBy A 46 LEU HDx% 1.0 1.8 4.0 612 475 A 43 GLU HBx A 46 LEU HDx% 1.0 1.8 4.0 613 475 A 46 LEU HDy% A 43 GLU HBy 1.0 1.8 4.0 614 475 A 43 GLU HBx A 46 LEU HDy% 1.0 1.8 4.0 615 476 A 46 LEU HA A 47 THR H 1.0 1.8 3.0 616 477 A 47 THR H A 46 LEU HBx 1.0 1.8 3.0 617 477 A 46 LEU HBy A 47 THR H 1.0 1.8 3.0 618 478 A 47 THR H A 46 LEU HDx% 1.0 1.8 4.0 619 478 A 46 LEU HDy% A 47 THR H 1.0 1.8 4.0 620 479 A 47 THR H A 47 THR HA 1.0 1.8 3.0 621 480 A 47 THR H A 47 THR HB 1.0 1.8 4.0 622 481 A 48 PRO HA A 59 LEU HA 1.0 1.8 6.0 623 482 A 48 PRO HA A 59 LEU HBy 1.0 1.8 5.0 624 482 A 48 PRO HA A 59 LEU HBx 1.0 1.8 5.0 625 483 A 48 PRO HA A 59 LEU HDx% 1.0 1.8 5.0 626 483 A 48 PRO HA A 59 LEU HDy% 1.0 1.8 5.0 627 484 A 48 PRO HA A 79 VAL HGx% 1.0 1.8 5.0 628 484 A 48 PRO HA A 79 VAL HGy% 1.0 1.8 5.0 629 485 A 48 PRO HA A 49 ASP H 1.0 1.8 4.0 630 486 A 49 ASP H A 48 PRO HBy 1.0 1.8 5.0 631 487 A 49 ASP H A 48 PRO HBx 1.0 1.8 5.0 632 488 A 49 ASP HA A 49 ASP H 1.0 1.8 3.0 633 489 A 49 ASP H A 49 ASP HBy 1.0 1.8 4.0 634 490 A 49 ASP HBx A 49 ASP H 1.0 1.8 4.0 635 491 A 50 PHE H A 49 ASP H 1.0 1.8 4.0 636 492 A 50 PHE HA A 49 ASP H 1.0 1.8 5.0 637 493 A 59 LEU HA A 49 ASP H 1.0 1.8 3.0 638 494 A 49 ASP H A 59 LEU HDx% 1.0 1.8 4.0 639 494 A 59 LEU HDy% A 49 ASP H 1.0 1.8 4.0 640 495 A 49 ASP H A 59 LEU H 1.0 1.8 5.0 641 496 A 60 TYR H A 49 ASP H 1.0 1.8 5.0 642 497 A 50 PHE H A 48 PRO HA 1.0 1.8 6.0 643 498 A 50 PHE H A 48 PRO HBy 1.0 1.8 5.0 644 499 A 50 PHE H A 48 PRO HBx 1.0 1.8 5.0 645 500 A 49 ASP HA A 50 PHE H 1.0 1.8 4.0 646 501 A 50 PHE H A 49 ASP HBy 1.0 1.8 5.0 647 502 A 49 ASP HBx A 50 PHE H 1.0 1.8 5.0 648 503 A 50 PHE HA A 50 PHE H 1.0 1.8 3.0 649 504 A 50 PHE H A 50 PHE HBy 1.0 1.8 4.0 650 505 A 50 PHE HBx A 50 PHE H 1.0 1.8 4.0 651 506 A 50 PHE H A 58 ILE H 1.0 1.8 3.0 652 507 A 50 PHE H A 58 ILE HG2% 1.0 1.8 5.0 653 508 A 50 PHE H A 58 ILE HD1% 1.0 1.8 6.0 654 509 A 50 PHE H A 59 LEU HA 1.0 1.8 4.0 655 510 A 50 PHE H A 59 LEU HBy 1.0 1.8 6.0 656 510 A 50 PHE H A 59 LEU HBx 1.0 1.8 6.0 657 511 A 50 PHE H A 60 TYR H 1.0 1.8 6.0 658 512 A 21 ALA HB% A 50 PHE HA 1.0 1.8 5.0 659 513 A 19 ILE HG2% A 50 PHE HA 1.0 1.8 4.0 660 514 A 58 ILE HB A 50 PHE HBy 1.0 1.8 5.0 661 515 A 50 PHE HBx A 58 ILE HB 1.0 1.8 5.0 662 516 A 19 ILE HG2% A 50 PHE HBy 1.0 1.8 5.0 663 517 A 19 ILE HG2% A 50 PHE HBx 1.0 1.8 5.0 664 518 A 19 ILE HA A 51 TYR H 1.0 1.8 5.0 665 519 A 19 ILE HB A 51 TYR H 1.0 1.8 6.0 666 520 A 19 ILE HG2% A 51 TYR H 1.0 1.8 4.0 667 521 A 20 VAL HB A 51 TYR H 1.0 1.8 3.0 668 522 A 51 TYR H A 20 VAL HGx% 1.0 1.8 5.0 669 522 A 20 VAL HGy% A 51 TYR H 1.0 1.8 5.0 670 523 A 51 TYR H A 21 ALA HA 1.0 1.8 5.0 671 524 A 21 ALA HB% A 51 TYR H 1.0 1.8 6.0 672 525 A 50 PHE HA A 51 TYR H 1.0 1.8 3.0 673 526 A 51 TYR H A 50 PHE HBy 1.0 1.8 5.0 674 527 A 50 PHE HBx A 51 TYR H 1.0 1.8 5.0 675 528 A 51 TYR H A 50 PHE HBy 1.0 1.8 4.0 676 528 A 50 PHE HBx A 51 TYR H 1.0 1.8 4.0 677 529 A 51 TYR H A 51 TYR HA 1.0 1.8 3.0 678 530 A 51 TYR H A 51 TYR HBy 1.0 1.8 4.0 679 531 A 51 TYR H A 51 TYR HBx 1.0 1.8 4.0 680 532 A 51 TYR H A 50 PHE H 1.0 1.8 5.0 681 533 A 19 ILE HD1% A 52 LEU H 1.0 1.8 6.0 682 534 A 20 VAL HB A 52 LEU H 1.0 1.8 6.0 683 535 A 51 TYR HA A 52 LEU H 1.0 1.8 3.0 684 536 A 52 LEU H A 51 TYR HBy 1.0 1.8 5.0 685 537 A 52 LEU H A 51 TYR HBx 1.0 1.8 5.0 686 538 A 52 LEU H A 51 TYR HBy 1.0 1.8 4.0 687 538 A 52 LEU H A 51 TYR HBx 1.0 1.8 4.0 688 539 A 51 TYR H A 52 LEU H 1.0 1.8 5.0 689 540 A 52 LEU HA A 52 LEU H 1.0 1.8 3.0 690 541 A 52 LEU H A 52 LEU HBy 1.0 1.8 4.0 691 542 A 52 LEU H A 52 LEU HBx 1.0 1.8 4.0 692 543 A 52 LEU H A 52 LEU HDx% 1.0 1.8 5.0 693 543 A 52 LEU HDy% A 52 LEU H 1.0 1.8 5.0 694 544 A 52 LEU H A 53 SER H 1.0 1.8 3.0 695 545 A 52 LEU H A 56 CYS H 1.0 1.8 5.0 696 546 A 52 LEU H A 57 CYS HA 1.0 1.8 4.0 697 547 A 52 LEU H A 57 CYS HBy 1.0 1.8 6.0 698 548 A 52 LEU H A 57 CYS HBx 1.0 1.8 6.0 699 549 A 58 ILE H A 52 LEU H 1.0 1.8 6.0 700 550 A 51 TYR HA A 53 SER H 1.0 1.8 5.0 701 551 A 53 SER H A 51 TYR HBy 1.0 1.8 6.0 702 552 A 51 TYR HBx A 53 SER H 1.0 1.8 6.0 703 553 A 52 LEU HA A 53 SER H 1.0 1.8 4.0 704 554 A 53 SER H A 52 LEU HBy 1.0 1.8 4.0 705 555 A 53 SER H A 52 LEU HBx 1.0 1.8 4.0 706 556 A 53 SER H A 52 LEU HBy 1.0 1.8 3.0 707 556 A 53 SER H A 52 LEU HBx 1.0 1.8 3.0 708 557 A 53 SER H A 52 LEU HDx% 1.0 1.8 6.0 709 557 A 52 LEU HDy% A 53 SER H 1.0 1.8 6.0 710 558 A 53 SER H A 53 SER HA 1.0 1.8 3.0 711 559 A 53 SER H A 53 SER HBy 1.0 1.8 4.0 712 560 A 53 SER H A 53 SER HBx 1.0 1.8 4.0 713 561 A 53 SER H A 55 ARG H 1.0 1.8 5.0 714 562 A 53 SER H A 56 CYS H 1.0 1.8 4.0 715 563 A 53 SER H A 57 CYS HA 1.0 1.8 5.0 716 564 A 53 SER HA A 54 ASN H 1.0 1.8 3.0 717 565 A 54 ASN H A 53 SER HBy 1.0 1.8 4.0 718 566 A 54 ASN H A 53 SER HBx 1.0 1.8 4.0 719 567 A 53 SER H A 54 ASN H 1.0 1.8 5.0 720 568 A 54 ASN H A 54 ASN HA 1.0 1.8 3.0 721 569 A 54 ASN H A 54 ASN HBx 1.0 1.8 3.0 722 569 A 54 ASN H A 54 ASN HBy 1.0 1.8 3.0 723 570 A 55 ARG H A 54 ASN H 1.0 1.8 4.0 724 571 A 54 ASN H A 55 ARG HA 1.0 1.8 6.0 725 572 A 54 ASN H A 55 ARG HGx 1.0 1.8 6.0 726 572 A 54 ASN H A 55 ARG HGy 1.0 1.8 6.0 727 573 A 56 CYS H A 54 ASN H 1.0 1.8 6.0 728 574 A 55 ARG H A 53 SER HBy 1.0 1.8 6.0 729 575 A 55 ARG H A 53 SER HBx 1.0 1.8 6.0 730 576 A 55 ARG H A 53 SER HBx 1.0 1.8 5.0 731 576 A 55 ARG H A 53 SER HBy 1.0 1.8 5.0 732 577 A 55 ARG H A 54 ASN HA 1.0 1.8 4.0 733 578 A 55 ARG H A 54 ASN HBx 1.0 1.8 4.0 734 578 A 55 ARG H A 54 ASN HBy 1.0 1.8 4.0 735 579 A 55 ARG H A 55 ARG HA 1.0 1.8 3.0 736 580 A 55 ARG H A 55 ARG HBy 1.0 1.8 4.0 737 581 A 55 ARG H A 55 ARG HBx 1.0 1.8 4.0 738 582 A 55 ARG H A 55 ARG HGx 1.0 1.8 5.0 739 583 A 55 ARG H A 55 ARG HGy 1.0 1.8 5.0 740 584 A 55 ARG H A 55 ARG HDy 1.0 1.8 6.0 741 585 A 55 ARG H A 55 ARG HDx 1.0 1.8 6.0 742 586 A 56 CYS H A 55 ARG H 1.0 1.8 3.0 743 587 A 55 ARG H A 85 LEU HDx% 1.0 1.8 4.0 744 587 A 55 ARG H A 85 LEU HDy% 1.0 1.8 4.0 745 588 A 56 CYS H A 53 SER HA 1.0 1.8 6.0 746 589 A 56 CYS H A 53 SER HBx 1.0 1.8 6.0 747 589 A 56 CYS H A 53 SER HBy 1.0 1.8 6.0 748 590 A 56 CYS H A 54 ASN HA 1.0 1.8 6.0 749 591 A 56 CYS H A 55 ARG HA 1.0 1.8 4.0 750 592 A 56 CYS H A 55 ARG HBy 1.0 1.8 4.0 751 593 A 56 CYS H A 55 ARG HBx 1.0 1.8 4.0 752 594 A 56 CYS H A 56 CYS HA 1.0 1.8 3.0 753 595 A 56 CYS H A 56 CYS HBy 1.0 1.8 4.0 754 596 A 56 CYS H A 56 CYS HBx 1.0 1.8 4.0 755 597 A 56 CYS H A 57 CYS H 1.0 1.8 5.0 756 598 A 56 CYS H A 85 LEU HDx% 1.0 1.8 4.0 757 598 A 56 CYS H A 85 LEU HDy% 1.0 1.8 4.0 758 599 A 56 CYS H A 86 LYS HGx 1.0 1.8 6.0 759 599 A 56 CYS H A 86 LYS HGy 1.0 1.8 6.0 760 600 A 56 CYS HA A 86 LYS HBy 1.0 1.8 5.0 761 600 A 56 CYS HA A 86 LYS HBx 1.0 1.8 5.0 762 601 A 52 LEU HBy A 56 CYS HBx 1.0 1.8 4.0 763 601 A 52 LEU HBx A 56 CYS HBx 1.0 1.8 4.0 764 601 A 56 CYS HBy A 52 LEU HBy 1.0 1.8 4.0 765 601 A 52 LEU HBx A 56 CYS HBy 1.0 1.8 4.0 766 602 A 56 CYS HA A 57 CYS H 1.0 1.8 3.0 767 603 A 57 CYS H A 56 CYS HBy 1.0 1.8 5.0 768 604 A 57 CYS H A 56 CYS HBx 1.0 1.8 5.0 769 605 A 57 CYS HA A 57 CYS H 1.0 1.8 3.0 770 606 A 57 CYS HBy A 57 CYS H 1.0 1.8 4.0 771 607 A 57 CYS HBx A 57 CYS H 1.0 1.8 4.0 772 608 A 57 CYS H A 85 LEU HBx 1.0 1.8 5.0 773 608 A 57 CYS H A 85 LEU HBy 1.0 1.8 5.0 774 609 A 57 CYS H A 85 LEU HDx% 1.0 1.8 5.0 775 609 A 85 LEU HDy% A 57 CYS H 1.0 1.8 5.0 776 610 A 57 CYS H A 86 LYS H 1.0 1.8 6.0 777 611 A 57 CYS H A 86 LYS HBy 1.0 1.8 6.0 778 611 A 57 CYS H A 86 LYS HBx 1.0 1.8 6.0 779 612 A 57 CYS H A 86 LYS HGx 1.0 1.8 6.0 780 612 A 57 CYS H A 86 LYS HGy 1.0 1.8 6.0 781 613 A 57 CYS H A 87 GLY HAy 1.0 1.8 4.0 782 613 A 57 CYS H A 87 GLY HAx 1.0 1.8 4.0 783 614 A 57 CYS H A 88 ILE H 1.0 1.8 5.0 784 615 A 57 CYS H A 88 ILE HD1% 1.0 1.8 6.0 785 616 A 57 CYS H A 79 VAL HGx% 1.0 1.8 6.0 786 616 A 79 VAL HGy% A 57 CYS H 1.0 1.8 6.0 787 617 A 52 LEU H A 57 CYS H 1.0 1.8 6.0 788 618 A 51 TYR HA A 57 CYS HA 1.0 1.8 3.0 789 619 A 58 ILE H A 50 PHE HBy 1.0 1.8 4.0 790 619 A 50 PHE HBx A 58 ILE H 1.0 1.8 4.0 791 620 A 58 ILE H A 51 TYR HA 1.0 1.8 4.0 792 621 A 58 ILE H A 57 CYS HA 1.0 1.8 3.0 793 622 A 58 ILE H A 57 CYS HBy 1.0 1.8 4.0 794 623 A 58 ILE H A 57 CYS HBx 1.0 1.8 4.0 795 624 A 58 ILE H A 57 CYS H 1.0 1.8 5.0 796 625 A 58 ILE H A 58 ILE HA 1.0 1.8 3.0 797 626 A 58 ILE H A 58 ILE HB 1.0 1.8 3.0 798 627 A 58 ILE H A 58 ILE HG1y 1.0 1.8 5.0 799 628 A 58 ILE H A 58 ILE HG1x 1.0 1.8 5.0 800 629 A 58 ILE H A 58 ILE HG2% 1.0 1.8 5.0 801 630 A 58 ILE H A 58 ILE HD1% 1.0 1.8 5.0 802 631 A 59 LEU HA A 58 ILE H 1.0 1.8 6.0 803 632 A 58 ILE H A 88 ILE HB 1.0 1.8 6.0 804 633 A 58 ILE HD1% A 129 VAL HA 1.0 1.8 4.0 805 634 A 58 ILE HD1% A 129 VAL HGx% 1.0 1.8 4.0 806 634 A 58 ILE HD1% A 129 VAL HGy% 1.0 1.8 4.0 807 635 A 58 ILE HD1% A 50 PHE HBy 1.0 1.8 5.0 808 636 A 50 PHE HBx A 58 ILE HD1% 1.0 1.8 5.0 809 637 A 58 ILE HG2% A 50 PHE HBy 1.0 1.8 5.0 810 637 A 50 PHE HBx A 58 ILE HG2% 1.0 1.8 5.0 811 638 A 58 ILE HG2% A 88 ILE HB 1.0 1.8 4.0 812 639 A 59 LEU H A 49 ASP HBy 1.0 1.8 6.0 813 639 A 49 ASP HBx A 59 LEU H 1.0 1.8 6.0 814 640 A 59 LEU H A 58 ILE HA 1.0 1.8 3.0 815 641 A 59 LEU H A 58 ILE HB 1.0 1.8 5.0 816 642 A 59 LEU H A 58 ILE HG1y 1.0 1.8 5.0 817 642 A 59 LEU H A 58 ILE HG1x 1.0 1.8 5.0 818 643 A 59 LEU H A 58 ILE H 1.0 1.8 5.0 819 644 A 59 LEU HA A 59 LEU H 1.0 1.8 3.0 820 645 A 59 LEU H A 59 LEU HBy 1.0 1.8 4.0 821 646 A 59 LEU HBx A 59 LEU H 1.0 1.8 4.0 822 647 A 59 LEU H A 59 LEU HBy 1.0 1.8 3.0 823 647 A 59 LEU HBx A 59 LEU H 1.0 1.8 3.0 824 648 A 59 LEU H A 59 LEU HG 1.0 1.8 5.0 825 649 A 59 LEU H A 59 LEU HDx% 1.0 1.8 6.0 826 649 A 59 LEU HDy% A 59 LEU H 1.0 1.8 6.0 827 650 A 59 LEU H A 79 VAL HGx% 1.0 1.8 6.0 828 650 A 79 VAL HGy% A 59 LEU H 1.0 1.8 6.0 829 651 A 59 LEU H A 88 ILE H 1.0 1.8 5.0 830 652 A 59 LEU H A 89 VAL HA 1.0 1.8 4.0 831 653 A 59 LEU H A 90 VAL H 1.0 1.8 4.5 832 654 A 47 THR HB A 59 LEU HDy% 1.0 1.8 6.0 833 654 A 47 THR HB A 59 LEU HDx% 1.0 1.8 6.0 834 655 A 48 PRO HA A 59 LEU HDx% 1.0 1.8 5.0 835 655 A 48 PRO HA A 59 LEU HDy% 1.0 1.8 5.0 836 656 A 59 LEU HDy% A 75 ARG HBy 1.0 1.8 5.0 837 656 A 59 LEU HDx% A 75 ARG HBy 1.0 1.8 5.0 838 656 A 75 ARG HBx A 59 LEU HDx% 1.0 1.8 5.0 839 656 A 59 LEU HDy% A 75 ARG HBx 1.0 1.8 5.0 840 657 A 76 LEU HA A 59 LEU HDx% 1.0 1.8 6.0 841 657 A 59 LEU HDy% A 76 LEU HA 1.0 1.8 6.0 842 658 A 76 LEU HG A 59 LEU HDx% 1.0 1.8 6.0 843 658 A 59 LEU HDy% A 76 LEU HG 1.0 1.8 6.0 844 659 A 59 LEU HDy% A 76 LEU HDx% 1.0 1.8 6.0 845 659 A 59 LEU HDx% A 76 LEU HDx% 1.0 1.8 6.0 846 659 A 76 LEU HDy% A 59 LEU HDx% 1.0 1.8 6.0 847 659 A 59 LEU HDy% A 76 LEU HDy% 1.0 1.8 6.0 848 660 A 60 TYR H A 59 LEU HA 1.0 1.8 3.0 849 661 A 60 TYR H A 59 LEU HBy 1.0 1.8 5.0 850 662 A 60 TYR H A 59 LEU HBx 1.0 1.8 5.0 851 663 A 60 TYR H A 59 LEU HG 1.0 1.8 4.0 852 664 A 60 TYR H A 59 LEU HDx% 1.0 1.8 4.0 853 664 A 60 TYR H A 59 LEU HDy% 1.0 1.8 4.0 854 665 A 60 TYR H A 59 LEU H 1.0 1.8 5.0 855 666 A 60 TYR H A 60 TYR HA 1.0 1.8 3.0 856 667 A 60 TYR H A 60 TYR HBy 1.0 1.8 4.0 857 668 A 60 TYR H A 60 TYR HBx 1.0 1.8 4.0 858 669 A 60 TYR H A 61 VAL H 1.0 1.8 5.0 859 670 A 60 TYR H A 61 VAL HGx% 1.0 1.8 6.0 860 670 A 60 TYR H A 61 VAL HGy% 1.0 1.8 6.0 861 671 A 60 TYR HA A 61 VAL H 1.0 1.8 3.0 862 672 A 60 TYR HBy A 61 VAL H 1.0 1.8 5.0 863 673 A 60 TYR HBx A 61 VAL H 1.0 1.8 5.0 864 674 A 61 VAL H A 61 VAL HA 1.0 1.8 3.0 865 675 A 61 VAL H A 61 VAL HB 1.0 1.8 3.0 866 676 A 61 VAL H A 61 VAL HGx% 1.0 1.8 5.0 867 677 A 61 VAL H A 61 VAL HGy% 1.0 1.8 5.0 868 678 A 61 VAL H A 62 THR H 1.0 1.8 5.0 869 679 A 61 VAL H A 62 THR HG2% 1.0 1.8 6.0 870 680 A 90 VAL H A 61 VAL H 1.0 1.8 5.0 871 681 A 61 VAL H A 91 VAL HA 1.0 1.8 3.0 872 682 A 61 VAL H A 92 GLU H 1.0 1.8 5.0 873 683 A 59 LEU HBy A 61 VAL HGx% 1.0 1.8 5.0 874 683 A 59 LEU HBx A 61 VAL HGx% 1.0 1.8 5.0 875 683 A 61 VAL HGy% A 59 LEU HBy 1.0 1.8 5.0 876 683 A 59 LEU HBx A 61 VAL HGy% 1.0 1.8 5.0 877 684 A 61 VAL HGx% A 65 ASP HBy 1.0 1.8 4.0 878 684 A 61 VAL HGy% A 65 ASP HBy 1.0 1.8 4.0 879 685 A 61 VAL HGy% A 65 ASP HBx 1.0 1.8 4.0 880 685 A 65 ASP HBx A 61 VAL HGx% 1.0 1.8 4.0 881 686 A 66 LEU HG A 61 VAL HGx% 1.0 1.8 6.0 882 686 A 61 VAL HGy% A 66 LEU HG 1.0 1.8 6.0 883 687 A 61 VAL HA A 62 THR H 1.0 1.8 3.0 884 688 A 61 VAL HB A 62 THR H 1.0 1.8 5.0 885 689 A 62 THR H A 61 VAL HGx% 1.0 1.8 5.0 886 690 A 61 VAL HGy% A 62 THR H 1.0 1.8 5.0 887 691 A 62 THR H A 62 THR HA 1.0 1.8 3.0 888 692 A 62 THR H A 62 THR HB 1.0 1.8 4.0 889 693 A 62 THR H A 62 THR HG2% 1.0 1.8 4.0 890 694 A 62 THR H A 63 GLU H 1.0 1.8 5.0 891 695 A 62 THR H A 65 ASP H 1.0 1.8 5.0 892 696 A 62 THR H A 65 ASP HBy 1.0 1.8 5.0 893 697 A 62 THR H A 65 ASP HBx 1.0 1.8 5.0 894 698 A 62 THR H A 65 ASP HBy 1.0 1.8 4.0 895 698 A 62 THR H A 65 ASP HBx 1.0 1.8 4.0 896 699 A 62 THR H A 66 LEU H 1.0 1.8 5.0 897 700 A 62 THR H A 66 LEU HBy 1.0 1.8 6.0 898 700 A 62 THR H A 66 LEU HBx 1.0 1.8 6.0 899 701 A 62 THR HG2% A 65 ASP HBy 1.0 1.8 5.0 900 701 A 62 THR HG2% A 65 ASP HBx 1.0 1.8 5.0 901 702 A 61 VAL HA A 62 THR HG2% 1.0 1.8 5.0 902 703 A 63 GLU H A 61 VAL HGx% 1.0 1.8 6.0 903 703 A 61 VAL HGy% A 63 GLU H 1.0 1.8 6.0 904 704 A 62 THR HA A 63 GLU H 1.0 1.8 3.0 905 705 A 62 THR HB A 63 GLU H 1.0 1.8 4.0 906 706 A 62 THR HG2% A 63 GLU H 1.0 1.8 6.0 907 707 A 63 GLU H A 63 GLU HA 1.0 1.8 3.0 908 708 A 63 GLU H A 63 GLU HBy 1.0 1.8 4.0 909 709 A 63 GLU H A 63 GLU HBx 1.0 1.8 4.0 910 710 A 63 GLU H A 64 ALA H 1.0 1.8 3.0 911 711 A 63 GLU H A 66 LEU HBy 1.0 1.8 6.0 912 711 A 63 GLU H A 66 LEU HBx 1.0 1.8 6.0 913 712 A 63 GLU H A 91 VAL HGx% 1.0 1.8 5.0 914 712 A 63 GLU H A 91 VAL HGy% 1.0 1.8 5.0 915 713 A 92 GLU H A 63 GLU H 1.0 1.8 4.0 916 714 A 63 GLU H A 92 GLU HA 1.0 1.8 5.0 917 715 A 63 GLU H A 92 GLU HBy 1.0 1.8 4.0 918 715 A 63 GLU H A 92 GLU HBx 1.0 1.8 4.0 919 716 A 63 GLU HA A 66 LEU HBy 1.0 1.8 4.0 920 716 A 66 LEU HBx A 63 GLU HA 1.0 1.8 4.0 921 717 A 63 GLU HA A 66 LEU HDx% 1.0 1.8 5.0 922 717 A 63 GLU HA A 66 LEU HDy% 1.0 1.8 5.0 923 718 A 62 THR HB A 64 ALA H 1.0 1.8 5.0 924 719 A 62 THR HG2% A 64 ALA H 1.0 1.8 6.0 925 720 A 63 GLU HA A 64 ALA H 1.0 1.8 4.0 926 721 A 63 GLU HBy A 64 ALA H 1.0 1.8 4.0 927 722 A 63 GLU HBx A 64 ALA H 1.0 1.8 4.0 928 723 A 64 ALA H A 64 ALA HA 1.0 1.8 3.0 929 724 A 64 ALA H A 64 ALA HB% 1.0 1.8 3.0 930 725 A 64 ALA H A 65 ASP HBy 1.0 1.8 6.0 931 725 A 65 ASP HBx A 64 ALA H 1.0 1.8 6.0 932 726 A 65 ASP H A 64 ALA H 1.0 1.8 3.0 933 727 A 66 LEU H A 64 ALA H 1.0 1.8 5.0 934 728 A 65 ASP H A 61 VAL HGx% 1.0 1.8 5.0 935 728 A 61 VAL HGy% A 65 ASP H 1.0 1.8 5.0 936 729 A 62 THR HB A 65 ASP H 1.0 1.8 5.0 937 730 A 62 THR HG2% A 65 ASP H 1.0 1.8 5.0 938 731 A 63 GLU H A 65 ASP H 1.0 1.8 5.0 939 732 A 65 ASP H A 64 ALA HA 1.0 1.8 4.0 940 733 A 65 ASP H A 64 ALA HB% 1.0 1.8 4.0 941 734 A 65 ASP H A 65 ASP HA 1.0 1.8 3.0 942 735 A 65 ASP H A 65 ASP HBy 1.0 1.8 4.0 943 736 A 65 ASP H A 65 ASP HBx 1.0 1.8 4.0 944 737 A 65 ASP H A 66 LEU HBy 1.0 1.8 6.0 945 737 A 65 ASP H A 66 LEU HBx 1.0 1.8 6.0 946 738 A 65 ASP H A 67 VAL HGx% 1.0 1.8 6.0 947 738 A 65 ASP H A 67 VAL HGy% 1.0 1.8 6.0 948 739 A 62 THR HA A 66 LEU H 1.0 1.8 6.0 949 740 A 66 LEU H A 63 GLU HA 1.0 1.8 4.0 950 741 A 66 LEU H A 64 ALA HA 1.0 1.8 5.0 951 742 A 66 LEU H A 65 ASP HA 1.0 1.8 4.0 952 743 A 66 LEU H A 65 ASP HBy 1.0 1.8 4.0 953 744 A 65 ASP HBx A 66 LEU H 1.0 1.8 4.0 954 745 A 65 ASP H A 66 LEU H 1.0 1.8 3.0 955 746 A 66 LEU H A 66 LEU HA 1.0 1.8 3.0 956 747 A 66 LEU H A 66 LEU HBy 1.0 1.8 3.0 957 748 A 66 LEU H A 66 LEU HBx 1.0 1.8 3.0 958 749 A 66 LEU HG A 66 LEU H 1.0 1.8 5.0 959 750 A 66 LEU H A 66 LEU HDx% 1.0 1.8 6.0 960 751 A 66 LEU H A 66 LEU HDy% 1.0 1.8 6.0 961 752 A 66 LEU HDx% A 100 TYR HBy 1.0 1.8 6.0 962 752 A 66 LEU HDy% A 100 TYR HBy 1.0 1.8 6.0 963 753 A 66 LEU HDy% A 100 TYR HBx 1.0 1.8 6.0 964 753 A 100 TYR HBx A 66 LEU HDx% 1.0 1.8 6.0 965 754 A 100 TYR HD% A 66 LEU HDx% 1.0 1.8 6.0 966 754 A 66 LEU HDy% A 100 TYR HD% 1.0 1.8 6.0 967 755 A 66 LEU HDy% A 97 SER HBx 1.0 1.8 6.0 968 755 A 66 LEU HDx% A 97 SER HBx 1.0 1.8 6.0 969 755 A 97 SER HBy A 66 LEU HDx% 1.0 1.8 6.0 970 755 A 66 LEU HDy% A 97 SER HBy 1.0 1.8 6.0 971 756 A 63 GLU HA A 67 VAL H 1.0 1.8 5.0 972 757 A 64 ALA HA A 67 VAL H 1.0 1.8 4.0 973 758 A 65 ASP HA A 67 VAL H 1.0 1.8 5.0 974 759 A 65 ASP H A 67 VAL H 1.0 1.8 5.0 975 760 A 66 LEU HA A 67 VAL H 1.0 1.8 4.0 976 761 A 67 VAL H A 66 LEU HBy 1.0 1.8 4.0 977 762 A 66 LEU HBx A 67 VAL H 1.0 1.8 4.0 978 763 A 66 LEU HG A 67 VAL H 1.0 1.8 4.0 979 764 A 67 VAL H A 66 LEU HDx% 1.0 1.8 6.0 980 764 A 66 LEU HDy% A 67 VAL H 1.0 1.8 6.0 981 765 A 66 LEU H A 67 VAL H 1.0 1.8 3.0 982 766 A 67 VAL H A 67 VAL HA 1.0 1.8 3.0 983 767 A 67 VAL H A 67 VAL HB 1.0 1.8 3.0 984 768 A 67 VAL H A 67 VAL HGx% 1.0 1.8 5.0 985 769 A 67 VAL HGy% A 67 VAL H 1.0 1.8 5.0 986 770 A 67 VAL H A 68 ALA H 1.0 1.8 5.0 987 771 A 66 LEU HA A 67 VAL HB 1.0 1.8 6.0 988 772 A 67 VAL HGy% A 96 MET HBy 1.0 1.8 6.0 989 772 A 67 VAL HGx% A 96 MET HBy 1.0 1.8 6.0 990 773 A 67 VAL HGy% A 96 MET HBx 1.0 1.8 6.0 991 773 A 96 MET HBx A 67 VAL HGx% 1.0 1.8 6.0 992 774 A 66 LEU HA A 68 ALA H 1.0 1.8 5.0 993 775 A 68 ALA H A 66 LEU HBy 1.0 1.8 6.0 994 775 A 66 LEU HBx A 68 ALA H 1.0 1.8 6.0 995 776 A 68 ALA H A 104 LEU HDx% 1.0 1.8 6.0 996 776 A 68 ALA H A 104 LEU HDy% 1.0 1.8 6.0 997 777 A 67 VAL HA A 68 ALA H 1.0 1.8 4.0 998 778 A 67 VAL HB A 68 ALA H 1.0 1.8 5.0 999 779 A 68 ALA H A 67 VAL HGx% 1.0 1.8 6.0 1000 780 A 67 VAL HGy% A 68 ALA H 1.0 1.8 6.0 1001 781 A 68 ALA H A 68 ALA HA 1.0 1.8 3.0 1002 782 A 68 ALA H A 68 ALA HB% 1.0 1.8 3.0 1003 783 A 68 ALA H A 69 GLY HAy 1.0 1.8 6.0 1004 784 A 68 ALA H A 69 GLY HAx 1.0 1.8 6.0 1005 785 A 68 ALA H A 69 GLY H 1.0 1.8 5.0 1006 786 A 67 VAL HA A 69 GLY H 1.0 1.8 6.0 1007 787 A 69 GLY H A 67 VAL HGx% 1.0 1.8 6.0 1008 787 A 67 VAL HGy% A 69 GLY H 1.0 1.8 6.0 1009 788 A 68 ALA HA A 69 GLY H 1.0 1.8 4.0 1010 789 A 68 ALA HB% A 69 GLY H 1.0 1.8 4.0 1011 790 A 69 GLY HAy A 69 GLY H 1.0 1.8 3.0 1012 791 A 69 GLY HAx A 69 GLY H 1.0 1.8 3.0 1013 792 A 69 GLY H A 70 ASN H 1.0 1.8 4.0 1014 793 A 69 GLY H A 70 ASN HA 1.0 1.8 6.0 1015 794 A 69 GLY H A 73 ARG H 1.0 1.8 6.0 1016 795 A 69 GLY HAy A 70 ASN H 1.0 1.8 4.0 1017 796 A 69 GLY HAx A 70 ASN H 1.0 1.8 4.0 1018 797 A 70 ASN H A 70 ASN HA 1.0 1.8 3.0 1019 798 A 70 ASN H A 70 ASN HBx 1.0 1.8 4.0 1020 798 A 70 ASN H A 70 ASN HBy 1.0 1.8 4.0 1021 799 A 70 ASN HA A 71 GLY H 1.0 1.8 4.0 1022 800 A 71 GLY H A 70 ASN HBx 1.0 1.8 5.0 1023 800 A 70 ASN HBy A 71 GLY H 1.0 1.8 5.0 1024 801 A 70 ASN H A 71 GLY H 1.0 1.8 5.0 1025 802 A 71 GLY H A 71 GLY HAy 1.0 1.8 3.0 1026 803 A 71 GLY H A 71 GLY HAx 1.0 1.8 3.0 1027 804 A 71 GLY H A 72 TYR H 1.0 1.8 4.0 1028 805 A 72 TYR H A 65 ASP HBy 1.0 1.8 6.0 1029 805 A 65 ASP HBx A 72 TYR H 1.0 1.8 6.0 1030 806 A 70 ASN H A 72 TYR H 1.0 1.8 5.0 1031 807 A 70 ASN HA A 72 TYR H 1.0 1.8 5.0 1032 808 A 72 TYR H A 71 GLY HAy 1.0 1.8 4.0 1033 809 A 72 TYR H A 71 GLY HAx 1.0 1.8 4.0 1034 810 A 72 TYR H A 72 TYR HA 1.0 1.8 3.0 1035 811 A 72 TYR H A 72 TYR HBy 1.0 1.8 3.0 1036 812 A 72 TYR H A 72 TYR HBx 1.0 1.8 3.0 1037 813 A 72 TYR H A 73 ARG HBy 1.0 1.8 6.0 1038 813 A 72 TYR H A 73 ARG HBx 1.0 1.8 6.0 1039 814 A 72 TYR H A 104 LEU HDx% 1.0 1.8 6.0 1040 814 A 104 LEU HDy% A 72 TYR H 1.0 1.8 6.0 1041 815 A 70 ASN HA A 73 ARG H 1.0 1.8 6.0 1042 816 A 73 ARG H A 70 ASN HBx 1.0 1.8 6.0 1043 816 A 73 ARG H A 70 ASN HBy 1.0 1.8 6.0 1044 817 A 73 ARG H A 71 GLY HAy 1.0 1.8 6.0 1045 818 A 73 ARG H A 71 GLY HAx 1.0 1.8 6.0 1046 819 A 73 ARG H A 72 TYR HA 1.0 1.8 4.0 1047 820 A 73 ARG H A 72 TYR HBy 1.0 1.8 4.0 1048 821 A 73 ARG H A 72 TYR HBx 1.0 1.8 4.0 1049 822 A 73 ARG H A 72 TYR H 1.0 1.8 4.0 1050 823 A 73 ARG H A 73 ARG HA 1.0 1.8 3.0 1051 824 A 73 ARG H A 73 ARG HBy 1.0 1.8 3.0 1052 825 A 73 ARG H A 73 ARG HBx 1.0 1.8 3.0 1053 826 A 73 ARG H A 74 LYS H 1.0 1.8 3.0 1054 827 A 73 ARG H A 74 LYS HBx 1.0 1.8 6.0 1055 827 A 73 ARG H A 74 LYS HBy 1.0 1.8 6.0 1056 828 A 73 ARG H A 75 ARG H 1.0 1.8 5.0 1057 829 A 73 ARG H A 76 LEU HDx% 1.0 1.8 5.0 1058 829 A 76 LEU HDy% A 73 ARG H 1.0 1.8 5.0 1059 830 A 73 ARG HA A 76 LEU HDx% 1.0 1.8 4.0 1060 830 A 76 LEU HDy% A 73 ARG HA 1.0 1.8 4.0 1061 831 A 73 ARG H A 104 LEU HDx% 1.0 1.8 6.0 1062 831 A 104 LEU HDy% A 73 ARG H 1.0 1.8 6.0 1063 832 A 72 TYR HA A 74 LYS H 1.0 1.8 5.0 1064 833 A 74 LYS H A 72 TYR HBy 1.0 1.8 5.0 1065 833 A 74 LYS H A 72 TYR HBx 1.0 1.8 5.0 1066 834 A 72 TYR H A 74 LYS H 1.0 1.8 5.0 1067 835 A 73 ARG HA A 74 LYS H 1.0 1.8 4.0 1068 836 A 74 LYS H A 74 LYS HA 1.0 1.8 3.0 1069 837 A 74 LYS H A 74 LYS HBx 1.0 1.8 3.0 1070 837 A 74 LYS H A 74 LYS HBy 1.0 1.8 3.0 1071 838 A 74 LYS H A 74 LYS HGy 1.0 1.8 5.0 1072 839 A 74 LYS H A 74 LYS HGx 1.0 1.8 5.0 1073 840 A 74 LYS H A 74 LYS HDx 1.0 1.8 6.0 1074 840 A 74 LYS H A 74 LYS HDy 1.0 1.8 6.0 1075 841 A 74 LYS H A 75 ARG H 1.0 1.8 3.5 1076 842 A 74 LYS H A 71 GLY HAy 1.0 1.8 5.0 1077 842 A 74 LYS H A 71 GLY HAx 1.0 1.8 5.0 1078 843 A 74 LYS H A 76 LEU HDx% 1.0 1.8 6.0 1079 843 A 76 LEU HDy% A 74 LYS H 1.0 1.8 6.0 1080 844 A 74 LYS H A 77 VAL HGx% 1.0 1.8 6.0 1081 844 A 74 LYS H A 77 VAL HGy% 1.0 1.8 6.0 1082 845 A 74 LYS HA A 77 VAL HB 1.0 1.8 4.0 1083 846 A 74 LYS HA A 77 VAL HGx% 1.0 1.8 4.0 1084 846 A 74 LYS HA A 77 VAL HGy% 1.0 1.8 4.0 1085 847 A 72 TYR HA A 75 ARG H 1.0 1.8 5.0 1086 848 A 73 ARG HA A 75 ARG H 1.0 1.8 5.0 1087 849 A 75 ARG H A 74 LYS HA 1.0 1.8 4.0 1088 850 A 75 ARG H A 74 LYS HBx 1.0 1.8 3.0 1089 850 A 74 LYS HBy A 75 ARG H 1.0 1.8 3.0 1090 851 A 75 ARG H A 75 ARG HA 1.0 1.8 3.0 1091 852 A 75 ARG H A 75 ARG HBy 1.0 1.8 4.0 1092 853 A 75 ARG HBx A 75 ARG H 1.0 1.8 4.0 1093 854 A 75 ARG H A 75 ARG HGx 1.0 1.8 4.0 1094 854 A 75 ARG H A 75 ARG HGy 1.0 1.8 4.0 1095 855 A 75 ARG H A 76 LEU H 1.0 1.8 3.0 1096 856 A 75 ARG H A 76 LEU HDx% 1.0 1.8 6.0 1097 856 A 76 LEU HDy% A 75 ARG H 1.0 1.8 6.0 1098 857 A 73 ARG HA A 76 LEU H 1.0 1.8 4.0 1099 858 A 76 LEU H A 73 ARG HBy 1.0 1.8 6.0 1100 858 A 73 ARG HBx A 76 LEU H 1.0 1.8 6.0 1101 859 A 74 LYS H A 76 LEU H 1.0 1.8 5.0 1102 860 A 74 LYS HA A 76 LEU H 1.0 1.8 5.0 1103 861 A 75 ARG HA A 76 LEU H 1.0 1.8 4.0 1104 862 A 76 LEU H A 75 ARG HBy 1.0 1.8 4.0 1105 862 A 75 ARG HBx A 76 LEU H 1.0 1.8 4.0 1106 863 A 76 LEU HA A 76 LEU H 1.0 1.8 3.0 1107 864 A 76 LEU H A 76 LEU HBy 1.0 1.8 4.0 1108 865 A 76 LEU H A 76 LEU HBx 1.0 1.8 4.0 1109 866 A 76 LEU HG A 76 LEU H 1.0 1.8 3.0 1110 867 A 76 LEU H A 76 LEU HDx% 1.0 1.8 4.5 1111 867 A 76 LEU HDy% A 76 LEU H 1.0 1.8 4.5 1112 868 A 76 LEU H A 77 VAL H 1.0 1.8 3.0 1113 869 A 76 LEU H A 78 ARG H 1.0 1.8 5.0 1114 870 A 76 LEU H A 112 LEU HDx% 1.0 1.8 6.0 1115 870 A 76 LEU H A 112 LEU HDy% 1.0 1.8 6.0 1116 871 A 76 LEU H A 112 LEU HDx% 1.0 1.8 6.0 1117 871 A 76 LEU H A 112 LEU HDy% 1.0 1.8 6.0 1118 872 A 76 LEU HA A 59 LEU HDx% 1.0 1.8 6.0 1119 872 A 59 LEU HDy% A 76 LEU HA 1.0 1.8 6.0 1120 873 A 73 ARG HA A 76 LEU HDx% 1.0 1.8 6.0 1121 874 A 76 LEU HDy% A 73 ARG HA 1.0 1.8 6.0 1122 875 A 73 ARG HA A 76 LEU HDx% 1.0 1.8 4.0 1123 875 A 76 LEU HDy% A 73 ARG HA 1.0 1.8 4.0 1124 876 A 76 LEU HDy% A 89 VAL HGx% 1.0 1.8 4.0 1125 876 A 76 LEU HDx% A 89 VAL HGx% 1.0 1.8 4.0 1126 876 A 89 VAL HGy% A 76 LEU HDx% 1.0 1.8 4.0 1127 876 A 76 LEU HDy% A 89 VAL HGy% 1.0 1.8 4.0 1128 877 A 112 LEU HDy% A 76 LEU HDx% 1.0 1.8 6.0 1129 877 A 76 LEU HDx% A 112 LEU HDx% 1.0 1.8 6.0 1130 878 A 76 LEU HDy% A 112 LEU HDy% 1.0 1.8 6.0 1131 878 A 76 LEU HDy% A 112 LEU HDx% 1.0 1.8 6.0 1132 879 A 73 ARG HA A 77 VAL H 1.0 1.8 5.0 1133 880 A 74 LYS HA A 77 VAL H 1.0 1.8 4.0 1134 881 A 75 ARG HA A 77 VAL H 1.0 1.8 5.0 1135 882 A 76 LEU HA A 77 VAL H 1.0 1.8 4.0 1136 883 A 77 VAL H A 76 LEU HBy 1.0 1.8 4.0 1137 883 A 77 VAL H A 76 LEU HBx 1.0 1.8 4.0 1138 884 A 77 VAL H A 77 VAL HA 1.0 1.8 3.0 1139 885 A 77 VAL HB A 77 VAL H 1.0 1.8 3.0 1140 886 A 77 VAL H A 77 VAL HGx% 1.0 1.8 5.0 1141 887 A 77 VAL HGy% A 77 VAL H 1.0 1.8 5.0 1142 888 A 77 VAL H A 78 ARG H 1.0 1.8 3.0 1143 889 A 77 VAL H A 112 LEU HDx% 1.0 1.8 4.0 1144 889 A 77 VAL H A 112 LEU HDy% 1.0 1.8 4.0 1145 890 A 112 LEU HDy% A 77 VAL HGx% 1.0 1.8 4.5 1146 890 A 77 VAL HGx% A 112 LEU HDx% 1.0 1.8 4.5 1147 891 A 77 VAL HGy% A 112 LEU HDy% 1.0 1.8 4.5 1148 891 A 77 VAL HGy% A 112 LEU HDx% 1.0 1.8 4.5 1149 892 A 77 VAL HA A 112 LEU HDx% 1.0 1.8 4.0 1150 892 A 112 LEU HDy% A 77 VAL HA 1.0 1.8 4.0 1151 893 A 74 LYS HA A 78 ARG H 1.0 1.8 5.0 1152 894 A 75 ARG HA A 78 ARG H 1.0 1.8 4.0 1153 895 A 76 LEU HA A 78 ARG H 1.0 1.8 5.0 1154 896 A 78 ARG H A 77 VAL HA 1.0 1.8 4.0 1155 897 A 77 VAL HB A 78 ARG H 1.0 1.8 3.0 1156 898 A 78 ARG H A 77 VAL HGx% 1.0 1.8 5.0 1157 899 A 77 VAL HGy% A 78 ARG H 1.0 1.8 5.0 1158 900 A 78 ARG H A 77 VAL HGx% 1.0 1.8 4.0 1159 900 A 77 VAL HGy% A 78 ARG H 1.0 1.8 4.0 1160 901 A 78 ARG H A 78 ARG HA 1.0 1.8 3.0 1161 902 A 78 ARG H A 78 ARG HBx 1.0 1.8 3.0 1162 902 A 78 ARG H A 78 ARG HBy 1.0 1.8 3.0 1163 903 A 78 ARG H A 78 ARG HGy 1.0 1.8 5.0 1164 904 A 78 ARG H A 78 ARG HGx 1.0 1.8 5.0 1165 905 A 78 ARG H A 78 ARG HDx 1.0 1.8 6.0 1166 905 A 78 ARG H A 78 ARG HDy 1.0 1.8 6.0 1167 906 A 78 ARG H A 79 VAL H 1.0 1.8 3.0 1168 907 A 78 ARG H A 80 ARG H 1.0 1.8 5.0 1169 908 A 76 LEU HA A 79 VAL H 1.0 1.8 4.0 1170 909 A 77 VAL H A 79 VAL H 1.0 1.8 5.0 1171 910 A 77 VAL HA A 79 VAL H 1.0 1.8 5.0 1172 911 A 78 ARG HA A 79 VAL H 1.0 1.8 4.0 1173 912 A 79 VAL H A 78 ARG HBx 1.0 1.8 4.0 1174 912 A 78 ARG HBy A 79 VAL H 1.0 1.8 4.0 1175 913 A 79 VAL H A 79 VAL HA 1.0 1.8 3.0 1176 914 A 79 VAL H A 79 VAL HB 1.0 1.8 3.0 1177 915 A 79 VAL H A 79 VAL HGx% 1.0 1.8 5.0 1178 916 A 79 VAL HGy% A 79 VAL H 1.0 1.8 5.0 1179 917 A 79 VAL H A 79 VAL HGx% 1.0 1.8 4.0 1180 917 A 79 VAL HGy% A 79 VAL H 1.0 1.8 4.0 1181 918 A 79 VAL H A 80 ARG H 1.0 1.8 3.0 1182 919 A 77 VAL HA A 80 ARG H 1.0 1.8 4.0 1183 920 A 78 ARG HA A 80 ARG H 1.0 1.8 5.0 1184 921 A 80 ARG H A 79 VAL HA 1.0 1.8 4.0 1185 922 A 80 ARG H A 79 VAL HB 1.0 1.8 3.0 1186 923 A 80 ARG H A 79 VAL HGx% 1.0 1.8 5.0 1187 924 A 79 VAL HGy% A 80 ARG H 1.0 1.8 5.0 1188 925 A 80 ARG H A 79 VAL HGx% 1.0 1.8 4.0 1189 925 A 79 VAL HGy% A 80 ARG H 1.0 1.8 4.0 1190 926 A 80 ARG H A 80 ARG HA 1.0 1.8 3.0 1191 927 A 80 ARG H A 80 ARG HBx 1.0 1.8 3.0 1192 927 A 80 ARG H A 80 ARG HBy 1.0 1.8 3.0 1193 928 A 80 ARG H A 81 ASN H 1.0 1.8 3.0 1194 929 A 80 ARG H A 82 SER H 1.0 1.8 5.0 1195 930 A 80 ARG H A 112 LEU HDx% 1.0 1.8 6.0 1196 930 A 112 LEU HDy% A 80 ARG H 1.0 1.8 6.0 1197 931 A 77 VAL HA A 81 ASN H 1.0 1.8 5.0 1198 932 A 81 ASN H A 77 VAL HGx% 1.0 1.8 5.0 1199 932 A 77 VAL HGy% A 81 ASN H 1.0 1.8 5.0 1200 933 A 78 ARG HA A 81 ASN H 1.0 1.8 4.0 1201 934 A 81 ASN H A 78 ARG HDx 1.0 1.8 6.0 1202 934 A 78 ARG HDy A 81 ASN H 1.0 1.8 6.0 1203 935 A 79 VAL HA A 81 ASN H 1.0 1.8 5.0 1204 936 A 79 VAL H A 81 ASN H 1.0 1.8 5.0 1205 937 A 80 ARG HA A 81 ASN H 1.0 1.8 4.0 1206 938 A 81 ASN H A 80 ARG HBx 1.0 1.8 3.0 1207 938 A 80 ARG HBy A 81 ASN H 1.0 1.8 3.0 1208 939 A 81 ASN H A 81 ASN HA 1.0 1.8 3.0 1209 940 A 81 ASN H A 81 ASN HBy 1.0 1.8 4.0 1210 941 A 81 ASN H A 81 ASN HBx 1.0 1.8 4.0 1211 942 A 81 ASN H A 81 ASN HBy 1.0 1.8 3.0 1212 942 A 81 ASN H A 81 ASN HBx 1.0 1.8 3.0 1213 943 A 81 ASN H A 82 SER H 1.0 1.8 3.0 1214 944 A 81 ASN H A 112 LEU HDx% 1.0 1.8 6.0 1215 944 A 112 LEU HDy% A 81 ASN H 1.0 1.8 6.0 1216 945 A 82 SER H A 77 VAL HGx% 1.0 1.8 6.0 1217 945 A 77 VAL HGy% A 82 SER H 1.0 1.8 6.0 1218 946 A 78 ARG HA A 82 SER H 1.0 1.8 5.0 1219 947 A 79 VAL HA A 82 SER H 1.0 1.8 5.0 1220 948 A 80 ARG HA A 82 SER H 1.0 1.8 5.0 1221 949 A 82 SER H A 81 ASN HA 1.0 1.8 5.0 1222 950 A 82 SER H A 81 ASN HBy 1.0 1.8 5.0 1223 951 A 82 SER H A 81 ASN HBx 1.0 1.8 5.0 1224 952 A 82 SER H A 81 ASN HBy 1.0 1.8 4.0 1225 952 A 82 SER H A 81 ASN HBx 1.0 1.8 4.0 1226 953 A 82 SER H A 82 SER HA 1.0 1.8 3.0 1227 954 A 82 SER H A 82 SER HBy 1.0 1.8 4.0 1228 955 A 82 SER H A 82 SER HBx 1.0 1.8 4.0 1229 956 A 82 SER H A 83 ASN H 1.0 1.8 4.0 1230 957 A 79 VAL HA A 82 SER HBy 1.0 1.8 6.0 1231 958 A 79 VAL HA A 82 SER HBx 1.0 1.8 6.0 1232 959 A 82 SER HBy A 79 VAL HGx% 1.0 1.8 6.0 1233 959 A 79 VAL HGy% A 82 SER HBy 1.0 1.8 6.0 1234 960 A 82 SER HBx A 79 VAL HGx% 1.0 1.8 6.0 1235 960 A 79 VAL HGy% A 82 SER HBx 1.0 1.8 6.0 1236 961 A 79 VAL HA A 83 ASN H 1.0 1.8 6.0 1237 962 A 82 SER HA A 83 ASN H 1.0 1.8 4.0 1238 963 A 82 SER HBy A 83 ASN H 1.0 1.8 5.0 1239 964 A 82 SER HBx A 83 ASN H 1.0 1.8 5.0 1240 965 A 83 ASN H A 83 ASN HA 1.0 1.8 5.0 1241 966 A 83 ASN H A 83 ASN HBx 1.0 1.8 4.0 1242 966 A 83 ASN H A 83 ASN HBy 1.0 1.8 4.0 1243 967 A 55 ARG HA A 84 ASN H 1.0 1.8 6.0 1244 968 A 83 ASN H A 84 ASN H 1.0 1.8 5.0 1245 969 A 83 ASN HA A 84 ASN H 1.0 1.8 4.0 1246 970 A 84 ASN H A 83 ASN HBx 1.0 1.8 4.0 1247 970 A 83 ASN HBy A 84 ASN H 1.0 1.8 4.0 1248 971 A 84 ASN H A 84 ASN HA 1.0 1.8 3.0 1249 972 A 84 ASN H A 84 ASN HBx 1.0 1.8 3.0 1250 972 A 84 ASN H A 84 ASN HBy 1.0 1.8 3.0 1251 973 A 84 ASN H A 85 LEU H 1.0 1.8 3.0 1252 974 A 84 ASN H A 85 LEU HBx 1.0 1.8 5.0 1253 974 A 85 LEU HBy A 84 ASN H 1.0 1.8 5.0 1254 975 A 84 ASN H A 85 LEU HDx% 1.0 1.8 6.0 1255 975 A 85 LEU HDy% A 84 ASN H 1.0 1.8 6.0 1256 976 A 85 LEU H A 79 VAL HGx% 1.0 1.8 6.0 1257 976 A 79 VAL HGy% A 85 LEU H 1.0 1.8 6.0 1258 977 A 84 ASN HA A 85 LEU H 1.0 1.8 4.0 1259 978 A 85 LEU H A 84 ASN HBx 1.0 1.8 4.5 1260 978 A 84 ASN HBy A 85 LEU H 1.0 1.8 4.5 1261 979 A 85 LEU H A 85 LEU HA 1.0 1.8 3.0 1262 980 A 85 LEU H A 85 LEU HBx 1.0 1.8 4.0 1263 980 A 85 LEU HBy A 85 LEU H 1.0 1.8 4.0 1264 981 A 85 LEU H A 85 LEU HDx% 1.0 1.8 6.0 1265 981 A 85 LEU HDy% A 85 LEU H 1.0 1.8 6.0 1266 982 A 86 LYS H A 85 LEU H 1.0 1.8 5.0 1267 983 A 79 VAL HGy% A 85 LEU HBx 1.0 1.8 6.0 1268 983 A 79 VAL HGx% A 85 LEU HBx 1.0 1.8 6.0 1269 983 A 85 LEU HBy A 79 VAL HGx% 1.0 1.8 6.0 1270 983 A 79 VAL HGy% A 85 LEU HBy 1.0 1.8 6.0 1271 984 A 56 CYS HA A 86 LYS H 1.0 1.8 5.0 1272 985 A 86 LYS H A 85 LEU HA 1.0 1.8 3.5 1273 986 A 86 LYS H A 85 LEU HBx 1.0 1.8 4.5 1274 986 A 85 LEU HBy A 86 LYS H 1.0 1.8 4.5 1275 987 A 86 LYS H A 85 LEU HDx% 1.0 1.8 6.0 1276 987 A 85 LEU HDy% A 86 LYS H 1.0 1.8 6.0 1277 988 A 86 LYS H A 86 LYS HA 1.0 1.8 3.0 1278 989 A 86 LYS H A 86 LYS HBy 1.0 1.8 3.5 1279 989 A 86 LYS HBx A 86 LYS H 1.0 1.8 3.5 1280 990 A 86 LYS H A 86 LYS HDx 1.0 1.8 6.0 1281 990 A 86 LYS H A 86 LYS HDy 1.0 1.8 6.0 1282 991 A 86 LYS HGy A 86 LYS H 1.0 1.8 5.0 1283 992 A 86 LYS H A 86 LYS HGx 1.0 1.8 5.0 1284 993 A 87 GLY H A 79 VAL HGx% 1.0 1.8 6.0 1285 993 A 79 VAL HGy% A 87 GLY H 1.0 1.8 6.0 1286 994 A 85 LEU HA A 87 GLY H 1.0 1.8 6.0 1287 995 A 86 LYS HA A 87 GLY H 1.0 1.8 3.0 1288 996 A 87 GLY H A 86 LYS HBy 1.0 1.8 4.0 1289 996 A 86 LYS HBx A 87 GLY H 1.0 1.8 4.0 1290 997 A 87 GLY H A 86 LYS HDx 1.0 1.8 6.0 1291 997 A 86 LYS HDy A 87 GLY H 1.0 1.8 6.0 1292 998 A 86 LYS HGy A 87 GLY H 1.0 1.8 6.0 1293 999 A 87 GLY H A 86 LYS HGx 1.0 1.8 6.0 1294 1000 A 86 LYS H A 87 GLY H 1.0 1.8 5.0 1295 1001 A 87 GLY H A 87 GLY HAy 1.0 1.8 3.0 1296 1002 A 87 GLY HAx A 87 GLY H 1.0 1.8 3.0 1297 1003 A 88 ILE H A 87 GLY H 1.0 1.8 5.0 1298 1004 A 87 GLY H A 114 MET HA 1.0 1.8 6.0 1299 1005 A 87 GLY H A 114 MET HGy 1.0 1.8 6.0 1300 1005 A 87 GLY H A 114 MET HGx 1.0 1.8 6.0 1301 1006 A 87 GLY H A 115 VAL H 1.0 1.8 5.0 1302 1007 A 87 GLY H A 115 VAL HB 1.0 1.8 6.0 1303 1008 A 87 GLY H A 115 VAL HGx% 1.0 1.8 6.0 1304 1008 A 87 GLY H A 115 VAL HGy% 1.0 1.8 6.0 1305 1009 A 79 VAL HGy% A 87 GLY HAy 1.0 1.8 4.5 1306 1009 A 79 VAL HGx% A 87 GLY HAy 1.0 1.8 4.5 1307 1009 A 87 GLY HAx A 79 VAL HGx% 1.0 1.8 4.5 1308 1009 A 79 VAL HGy% A 87 GLY HAx 1.0 1.8 4.5 1309 1010 A 88 ILE H A 58 ILE HA 1.0 1.8 4.0 1310 1011 A 58 ILE HB A 88 ILE H 1.0 1.8 6.0 1311 1012 A 88 ILE H A 58 ILE HG1y 1.0 1.8 5.0 1312 1013 A 88 ILE H A 58 ILE HG1x 1.0 1.8 5.0 1313 1014 A 88 ILE H A 58 ILE HG1y 1.0 1.8 4.0 1314 1014 A 88 ILE H A 58 ILE HG1x 1.0 1.8 4.0 1315 1015 A 88 ILE H A 87 GLY HAy 1.0 1.8 4.0 1316 1016 A 87 GLY HAx A 88 ILE H 1.0 1.8 4.0 1317 1017 A 88 ILE H A 87 GLY HAy 1.0 1.8 3.0 1318 1017 A 87 GLY HAx A 88 ILE H 1.0 1.8 3.0 1319 1018 A 88 ILE H A 88 ILE HA 1.0 1.8 3.0 1320 1019 A 88 ILE H A 88 ILE HB 1.0 1.8 3.0 1321 1020 A 88 ILE H A 88 ILE HD1% 1.0 1.8 5.0 1322 1021 A 88 ILE H A 115 VAL HB 1.0 1.8 5.0 1323 1022 A 88 ILE H A 115 VAL HGx% 1.0 1.8 6.0 1324 1022 A 88 ILE H A 115 VAL HGy% 1.0 1.8 6.0 1325 1023 A 88 ILE HD1% A 58 ILE HA 1.0 1.8 6.0 1326 1024 A 88 ILE HD1% A 86 LYS HBy 1.0 1.8 6.0 1327 1024 A 86 LYS HBx A 88 ILE HD1% 1.0 1.8 6.0 1328 1025 A 88 ILE HD1% A 115 VAL HB 1.0 1.8 6.0 1329 1026 A 88 ILE HD1% A 128 LEU HDx% 1.0 1.8 6.0 1330 1026 A 88 ILE HD1% A 128 LEU HDy% 1.0 1.8 6.0 1331 1027 A 88 ILE HD1% A 132 LEU HDx% 1.0 1.8 5.0 1332 1027 A 88 ILE HD1% A 132 LEU HDy% 1.0 1.8 5.0 1333 1028 A 89 VAL H A 58 ILE HG1y 1.0 1.8 6.0 1334 1028 A 58 ILE HG1x A 89 VAL H 1.0 1.8 6.0 1335 1029 A 88 ILE HA A 89 VAL H 1.0 1.8 3.0 1336 1030 A 88 ILE HB A 89 VAL H 1.0 1.8 5.0 1337 1031 A 88 ILE H A 89 VAL H 1.0 1.8 5.0 1338 1032 A 89 VAL HA A 89 VAL H 1.0 1.8 3.0 1339 1033 A 89 VAL H A 89 VAL HB 1.0 1.8 3.0 1340 1034 A 89 VAL H A 89 VAL HGx% 1.0 1.8 5.0 1341 1035 A 89 VAL HGy% A 89 VAL H 1.0 1.8 5.0 1342 1036 A 115 VAL H A 89 VAL H 1.0 1.8 4.5 1343 1037 A 89 VAL H A 115 VAL HA 1.0 1.8 6.0 1344 1038 A 115 VAL HB A 89 VAL H 1.0 1.8 5.0 1345 1039 A 89 VAL H A 116 LEU HA 1.0 1.8 3.0 1346 1040 A 89 VAL H A 117 LEU H 1.0 1.8 4.5 1347 1041 A 89 VAL H A 117 LEU HBy 1.0 1.8 6.0 1348 1041 A 89 VAL H A 117 LEU HBx 1.0 1.8 6.0 1349 1042 A 89 VAL HB A 116 LEU HDx% 1.0 1.8 4.5 1350 1042 A 89 VAL HB A 116 LEU HDy% 1.0 1.8 4.5 1351 1043 A 76 LEU HBx A 89 VAL HGx% 1.0 1.8 6.0 1352 1043 A 76 LEU HBy A 89 VAL HGx% 1.0 1.8 6.0 1353 1043 A 89 VAL HGy% A 76 LEU HBy 1.0 1.8 6.0 1354 1043 A 89 VAL HGy% A 76 LEU HBx 1.0 1.8 6.0 1355 1044 A 76 LEU HG A 89 VAL HGx% 1.0 1.8 6.0 1356 1044 A 76 LEU HG A 89 VAL HGy% 1.0 1.8 6.0 1357 1045 A 76 LEU HDx% A 89 VAL HGx% 1.0 1.8 4.0 1358 1045 A 76 LEU HDy% A 89 VAL HGx% 1.0 1.8 4.0 1359 1045 A 89 VAL HGy% A 76 LEU HDx% 1.0 1.8 4.0 1360 1045 A 76 LEU HDy% A 89 VAL HGy% 1.0 1.8 4.0 1361 1046 A 116 LEU HA A 89 VAL HGx% 1.0 1.8 6.0 1362 1046 A 89 VAL HGy% A 116 LEU HA 1.0 1.8 6.0 1363 1047 A 89 VAL HGx% A 116 LEU HDx% 1.0 1.8 5.0 1364 1047 A 89 VAL HGy% A 116 LEU HDx% 1.0 1.8 5.0 1365 1047 A 116 LEU HDy% A 89 VAL HGx% 1.0 1.8 5.0 1366 1047 A 89 VAL HGy% A 116 LEU HDy% 1.0 1.8 5.0 1367 1048 A 90 VAL H A 58 ILE HG1y 1.0 1.8 6.0 1368 1048 A 58 ILE HG1x A 90 VAL H 1.0 1.8 6.0 1369 1049 A 90 VAL H A 59 LEU HBy 1.0 1.8 6.0 1370 1049 A 59 LEU HBx A 90 VAL H 1.0 1.8 6.0 1371 1050 A 90 VAL H A 59 LEU HDx% 1.0 1.8 6.0 1372 1050 A 59 LEU HDy% A 90 VAL H 1.0 1.8 6.0 1373 1051 A 90 VAL H A 60 TYR HA 1.0 1.8 4.0 1374 1052 A 89 VAL HA A 90 VAL H 1.0 1.8 3.0 1375 1053 A 90 VAL H A 89 VAL HB 1.0 1.8 5.0 1376 1054 A 90 VAL H A 89 VAL H 1.0 1.8 5.0 1377 1055 A 90 VAL H A 90 VAL HA 1.0 1.8 3.0 1378 1056 A 90 VAL H A 90 VAL HB 1.0 1.8 3.0 1379 1057 A 90 VAL H A 90 VAL HGx% 1.0 1.8 4.0 1380 1057 A 90 VAL H A 90 VAL HGy% 1.0 1.8 4.0 1381 1058 A 90 VAL H A 91 VAL H 1.0 1.8 5.0 1382 1059 A 90 VAL H A 91 VAL HGx% 1.0 1.8 5.0 1383 1059 A 90 VAL H A 91 VAL HGy% 1.0 1.8 5.0 1384 1060 A 58 ILE HG1y A 90 VAL HGx% 1.0 1.8 6.0 1385 1060 A 58 ILE HG1x A 90 VAL HGx% 1.0 1.8 6.0 1386 1060 A 90 VAL HGy% A 58 ILE HG1y 1.0 1.8 6.0 1387 1060 A 58 ILE HG1x A 90 VAL HGy% 1.0 1.8 6.0 1388 1061 A 128 LEU HG A 90 VAL HGx% 1.0 1.8 6.0 1389 1061 A 90 VAL HGy% A 128 LEU HG 1.0 1.8 6.0 1390 1062 A 90 VAL HGy% A 128 LEU HDx% 1.0 1.8 6.0 1391 1062 A 90 VAL HGx% A 128 LEU HDx% 1.0 1.8 6.0 1392 1062 A 128 LEU HDy% A 90 VAL HGx% 1.0 1.8 6.0 1393 1062 A 128 LEU HDy% A 90 VAL HGy% 1.0 1.8 6.0 1394 1063 A 61 VAL H A 91 VAL H 1.0 1.8 6.0 1395 1064 A 61 VAL HB A 91 VAL H 1.0 1.8 6.0 1396 1065 A 90 VAL HA A 91 VAL H 1.0 1.8 3.0 1397 1066 A 90 VAL HB A 91 VAL H 1.0 1.8 5.0 1398 1067 A 91 VAL HA A 91 VAL H 1.0 1.8 3.0 1399 1068 A 91 VAL H A 91 VAL HB 1.0 1.8 3.0 1400 1069 A 91 VAL H A 91 VAL HGx% 1.0 1.8 4.5 1401 1069 A 91 VAL HGy% A 91 VAL H 1.0 1.8 4.5 1402 1070 A 92 GLU H A 91 VAL H 1.0 1.8 5.0 1403 1071 A 92 GLU HA A 91 VAL H 1.0 1.8 6.0 1404 1072 A 117 LEU H A 91 VAL H 1.0 1.8 4.5 1405 1073 A 91 VAL H A 118 PRO HA 1.0 1.8 3.0 1406 1074 A 91 VAL H A 118 PRO HBx 1.0 1.8 5.0 1407 1074 A 91 VAL H A 118 PRO HBy 1.0 1.8 5.0 1408 1075 A 91 VAL H A 119 VAL H 1.0 1.8 4.0 1409 1076 A 91 VAL H A 119 VAL HA 1.0 1.8 6.0 1410 1077 A 118 PRO HA A 91 VAL HGx% 1.0 1.8 4.0 1411 1077 A 91 VAL HGy% A 118 PRO HA 1.0 1.8 4.0 1412 1078 A 61 VAL HGy% A 91 VAL HGx% 1.0 1.8 5.0 1413 1078 A 91 VAL HGy% A 61 VAL HGx% 1.0 1.8 5.0 1414 1078 A 61 VAL HGy% A 91 VAL HGy% 1.0 1.8 5.0 1415 1078 A 61 VAL HGx% A 91 VAL HGx% 1.0 1.8 5.0 1416 1079 A 92 GLU H A 61 VAL HGx% 1.0 1.8 6.0 1417 1079 A 61 VAL HGy% A 92 GLU H 1.0 1.8 6.0 1418 1080 A 92 GLU H A 62 THR HA 1.0 1.8 3.0 1419 1081 A 92 GLU H A 62 THR HB 1.0 1.8 5.0 1420 1082 A 91 VAL HA A 92 GLU H 1.0 1.8 3.0 1421 1083 A 92 GLU H A 91 VAL HB 1.0 1.8 5.0 1422 1084 A 92 GLU H A 91 VAL HGx% 1.0 1.8 4.0 1423 1084 A 92 GLU H A 91 VAL HGy% 1.0 1.8 4.0 1424 1085 A 92 GLU H A 92 GLU HA 1.0 1.8 3.0 1425 1086 A 92 GLU H A 92 GLU HBy 1.0 1.8 3.0 1426 1087 A 92 GLU H A 92 GLU HBx 1.0 1.8 3.0 1427 1088 A 92 GLU H A 93 LYS H 1.0 1.8 5.0 1428 1089 A 92 GLU H A 93 LYS HGx 1.0 1.8 6.0 1429 1089 A 92 GLU H A 93 LYS HGy 1.0 1.8 6.0 1430 1090 A 92 GLU HA A 93 LYS H 1.0 1.8 3.0 1431 1091 A 93 LYS H A 92 GLU HBy 1.0 1.8 5.0 1432 1092 A 92 GLU HBx A 93 LYS H 1.0 1.8 5.0 1433 1093 A 93 LYS H A 93 LYS HA 1.0 1.8 3.0 1434 1094 A 93 LYS H A 93 LYS HBy 1.0 1.8 4.5 1435 1095 A 93 LYS H A 93 LYS HBx 1.0 1.8 4.5 1436 1096 A 93 LYS H A 93 LYS HGx 1.0 1.8 4.5 1437 1096 A 93 LYS H A 93 LYS HGy 1.0 1.8 4.5 1438 1097 A 93 LYS H A 94 THR H 1.0 1.8 5.0 1439 1098 A 118 PRO HA A 93 LYS H 1.0 1.8 6.0 1440 1099 A 93 LYS H A 118 PRO HBx 1.0 1.8 6.0 1441 1099 A 118 PRO HBy A 93 LYS H 1.0 1.8 6.0 1442 1100 A 119 VAL H A 93 LYS H 1.0 1.8 5.0 1443 1101 A 93 LYS H A 119 VAL HGx% 1.0 1.8 6.0 1444 1102 A 93 LYS H A 119 VAL HGy% 1.0 1.8 6.0 1445 1103 A 93 LYS H A 119 VAL HGx% 1.0 1.8 5.0 1446 1103 A 93 LYS H A 119 VAL HGy% 1.0 1.8 5.0 1447 1104 A 93 LYS H A 120 ALA HA 1.0 1.8 3.5 1448 1105 A 94 THR H A 66 LEU HDx% 1.0 1.8 6.0 1449 1106 A 66 LEU HDy% A 94 THR H 1.0 1.8 6.0 1450 1107 A 94 THR H A 92 GLU HBy 1.0 1.8 6.0 1451 1107 A 92 GLU HBx A 94 THR H 1.0 1.8 6.0 1452 1108 A 93 LYS HA A 94 THR H 1.0 1.8 4.0 1453 1109 A 94 THR H A 93 LYS HBy 1.0 1.8 4.0 1454 1110 A 94 THR H A 93 LYS HBx 1.0 1.8 4.0 1455 1111 A 94 THR H A 94 THR HA 1.0 1.8 3.0 1456 1112 A 94 THR H A 95 ARG H 1.0 1.8 5.0 1457 1113 A 94 THR H A 97 SER HBx 1.0 1.8 6.0 1458 1113 A 97 SER HBy A 94 THR H 1.0 1.8 6.0 1459 1114 A 95 ARG H A 66 LEU HBy 1.0 1.8 6.0 1460 1114 A 66 LEU HBx A 95 ARG H 1.0 1.8 6.0 1461 1115 A 94 THR HA A 95 ARG H 1.0 1.8 3.5 1462 1116 A 95 ARG H A 95 ARG HA 1.0 1.8 3.0 1463 1117 A 95 ARG H A 95 ARG HBx 1.0 1.8 3.5 1464 1117 A 95 ARG H A 95 ARG HBy 1.0 1.8 3.5 1465 1118 A 95 ARG H A 95 ARG HDx 1.0 1.8 4.5 1466 1118 A 95 ARG H A 95 ARG HDy 1.0 1.8 4.5 1467 1119 A 95 ARG H A 95 ARG HGx 1.0 1.8 3.5 1468 1119 A 95 ARG H A 95 ARG HGy 1.0 1.8 3.5 1469 1120 A 95 ARG H A 96 MET H 1.0 1.8 4.0 1470 1121 A 95 ARG H A 97 SER H 1.0 1.8 6.0 1471 1122 A 96 MET H A 66 LEU HBy 1.0 1.8 6.0 1472 1122 A 66 LEU HBx A 96 MET H 1.0 1.8 6.0 1473 1123 A 94 THR HA A 96 MET H 1.0 1.8 6.0 1474 1124 A 95 ARG HA A 96 MET H 1.0 1.8 4.0 1475 1125 A 96 MET H A 95 ARG HBx 1.0 1.8 4.0 1476 1125 A 95 ARG HBy A 96 MET H 1.0 1.8 4.0 1477 1126 A 96 MET H A 95 ARG HGx 1.0 1.8 5.0 1478 1126 A 95 ARG HGy A 96 MET H 1.0 1.8 5.0 1479 1127 A 96 MET H A 96 MET HA 1.0 1.8 3.0 1480 1128 A 96 MET H A 96 MET HBy 1.0 1.8 4.0 1481 1128 A 96 MET H A 96 MET HBx 1.0 1.8 4.0 1482 1129 A 96 MET H A 96 MET HGy 1.0 1.8 6.0 1483 1130 A 96 MET H A 96 MET HGx 1.0 1.8 6.0 1484 1131 A 96 MET H A 97 SER H 1.0 1.8 5.0 1485 1132 A 96 MET H A 99 GLN HGy 1.0 1.8 6.0 1486 1132 A 96 MET H A 99 GLN HGx 1.0 1.8 6.0 1487 1133 A 97 SER H A 66 LEU HBy 1.0 1.8 6.0 1488 1134 A 66 LEU HBx A 97 SER H 1.0 1.8 6.0 1489 1135 A 97 SER H A 66 LEU HDx% 1.0 1.8 6.0 1490 1136 A 66 LEU HDy% A 97 SER H 1.0 1.8 6.0 1491 1137 A 97 SER H A 96 MET HA 1.0 1.8 4.0 1492 1138 A 97 SER H A 96 MET HBy 1.0 1.8 5.0 1493 1138 A 97 SER H A 96 MET HBx 1.0 1.8 5.0 1494 1139 A 97 SER H A 96 MET HGy 1.0 1.8 6.0 1495 1140 A 97 SER H A 96 MET HGx 1.0 1.8 6.0 1496 1141 A 97 SER H A 97 SER HA 1.0 1.8 3.0 1497 1142 A 97 SER HBy A 97 SER H 1.0 1.8 4.0 1498 1143 A 97 SER H A 97 SER HBx 1.0 1.8 4.0 1499 1144 A 97 SER H A 98 GLU H 1.0 1.8 5.0 1500 1145 A 97 SER H A 98 GLU HGy 1.0 1.8 6.0 1501 1145 A 97 SER H A 98 GLU HGx 1.0 1.8 6.0 1502 1146 A 97 SER H A 99 GLN H 1.0 1.8 6.0 1503 1147 A 66 LEU HDy% A 97 SER HBx 1.0 1.8 6.0 1504 1147 A 66 LEU HDx% A 97 SER HBx 1.0 1.8 6.0 1505 1147 A 97 SER HBy A 66 LEU HDx% 1.0 1.8 6.0 1506 1147 A 66 LEU HDy% A 97 SER HBy 1.0 1.8 6.0 1507 1148 A 98 GLU H A 101 PHE HBy 1.0 1.8 6.0 1508 1148 A 98 GLU H A 101 PHE HBx 1.0 1.8 6.0 1509 1149 A 96 MET HA A 98 GLU H 1.0 1.8 6.0 1510 1150 A 96 MET H A 98 GLU H 1.0 1.8 6.0 1511 1151 A 97 SER HA A 98 GLU H 1.0 1.8 4.0 1512 1152 A 97 SER HBy A 98 GLU H 1.0 1.8 5.0 1513 1153 A 98 GLU H A 97 SER HBx 1.0 1.8 5.0 1514 1154 A 98 GLU H A 98 GLU HA 1.0 1.8 3.0 1515 1155 A 98 GLU H A 98 GLU HBx 1.0 1.8 5.0 1516 1155 A 98 GLU H A 98 GLU HBy 1.0 1.8 5.0 1517 1156 A 98 GLU H A 98 GLU HGy 1.0 1.8 5.0 1518 1157 A 98 GLU H A 98 GLU HGx 1.0 1.8 5.0 1519 1158 A 98 GLU H A 99 GLN H 1.0 1.8 4.0 1520 1159 A 98 GLU H A 99 GLN HA 1.0 1.8 6.0 1521 1160 A 98 GLU H A 100 TYR H 1.0 1.8 5.0 1522 1161 A 98 GLU HA A 101 PHE HBy 1.0 1.8 5.0 1523 1162 A 101 PHE HBx A 98 GLU HA 1.0 1.8 5.0 1524 1163 A 96 MET HA A 99 GLN H 1.0 1.8 5.0 1525 1164 A 97 SER HA A 99 GLN H 1.0 1.8 5.0 1526 1165 A 99 GLN H A 98 GLU HA 1.0 1.8 4.0 1527 1166 A 99 GLN H A 98 GLU HGy 1.0 1.8 5.0 1528 1167 A 98 GLU HGx A 99 GLN H 1.0 1.8 5.0 1529 1168 A 99 GLN H A 99 GLN HA 1.0 1.8 3.0 1530 1169 A 99 GLN H A 99 GLN HBy 1.0 1.8 4.0 1531 1170 A 99 GLN H A 99 GLN HBx 1.0 1.8 4.0 1532 1171 A 99 GLN H A 99 GLN HGy 1.0 1.8 5.0 1533 1172 A 99 GLN HGx A 99 GLN H 1.0 1.8 5.0 1534 1173 A 99 GLN H A 100 TYR H 1.0 1.8 3.5 1535 1174 A 99 GLN H A 100 TYR HBy 1.0 1.8 6.0 1536 1174 A 99 GLN H A 100 TYR HBx 1.0 1.8 6.0 1537 1175 A 99 GLN H A 101 PHE H 1.0 1.8 5.0 1538 1176 A 99 GLN H A 101 PHE HBy 1.0 1.8 5.0 1539 1176 A 99 GLN H A 101 PHE HBx 1.0 1.8 5.0 1540 1177 A 66 LEU HDy% A 100 TYR H 1.0 1.8 6.0 1541 1178 A 100 TYR H A 66 LEU HDx% 1.0 1.8 6.0 1542 1179 A 97 SER HA A 100 TYR H 1.0 1.8 4.0 1543 1180 A 98 GLU HA A 100 TYR H 1.0 1.8 5.0 1544 1181 A 99 GLN HA A 100 TYR H 1.0 1.8 4.0 1545 1182 A 100 TYR H A 99 GLN HBy 1.0 1.8 4.0 1546 1183 A 100 TYR H A 99 GLN HBx 1.0 1.8 4.0 1547 1184 A 100 TYR H A 99 GLN HBx 1.0 1.8 3.0 1548 1184 A 100 TYR H A 99 GLN HBy 1.0 1.8 3.0 1549 1185 A 100 TYR H A 99 GLN HGy 1.0 1.8 4.0 1550 1185 A 99 GLN HGx A 100 TYR H 1.0 1.8 4.0 1551 1186 A 100 TYR H A 100 TYR HA 1.0 1.8 3.0 1552 1187 A 100 TYR H A 100 TYR HBy 1.0 1.8 4.0 1553 1188 A 100 TYR H A 100 TYR HBx 1.0 1.8 4.0 1554 1189 A 100 TYR H A 101 PHE H 1.0 1.8 3.0 1555 1190 A 100 TYR H A 101 PHE HBy 1.0 1.8 5.0 1556 1190 A 101 PHE HBx A 100 TYR H 1.0 1.8 5.0 1557 1191 A 66 LEU HDx% A 100 TYR HBy 1.0 1.8 6.0 1558 1191 A 66 LEU HDy% A 100 TYR HBy 1.0 1.8 6.0 1559 1192 A 66 LEU HDy% A 100 TYR HBx 1.0 1.8 6.0 1560 1192 A 100 TYR HBx A 66 LEU HDx% 1.0 1.8 6.0 1561 1193 A 98 GLU HA A 101 PHE H 1.0 1.8 4.0 1562 1194 A 99 GLN HA A 101 PHE H 1.0 1.8 5.0 1563 1195 A 101 PHE H A 100 TYR HA 1.0 1.8 4.0 1564 1196 A 101 PHE H A 100 TYR HBy 1.0 1.8 4.0 1565 1196 A 100 TYR HBx A 101 PHE H 1.0 1.8 4.0 1566 1197 A 101 PHE H A 101 PHE HA 1.0 1.8 3.0 1567 1198 A 101 PHE H A 101 PHE HBy 1.0 1.8 3.5 1568 1199 A 101 PHE HBx A 101 PHE H 1.0 1.8 3.5 1569 1200 A 101 PHE H A 101 PHE HD% 1.0 1.8 5.0 1570 1201 A 101 PHE H A 103 ALA H 1.0 1.8 5.0 1571 1202 A 101 PHE H A 104 LEU HBy 1.0 1.8 6.0 1572 1202 A 101 PHE H A 104 LEU HBx 1.0 1.8 6.0 1573 1203 A 101 PHE HA A 66 LEU HBy 1.0 1.8 4.0 1574 1203 A 66 LEU HBx A 101 PHE HA 1.0 1.8 4.0 1575 1204 A 101 PHE HA A 104 LEU HBy 1.0 1.8 4.0 1576 1205 A 101 PHE HA A 104 LEU HBx 1.0 1.8 4.0 1577 1206 A 101 PHE HA A 104 LEU HDx% 1.0 1.8 5.0 1578 1206 A 104 LEU HDy% A 101 PHE HA 1.0 1.8 5.0 1579 1207 A 98 GLU HA A 101 PHE HBy 1.0 1.8 3.5 1580 1208 A 101 PHE HBx A 98 GLU HA 1.0 1.8 3.5 1581 1209 A 102 PRO HA A 105 GLN HBy 1.0 1.8 3.5 1582 1210 A 102 PRO HA A 105 GLN HBx 1.0 1.8 3.5 1583 1211 A 102 PRO HA A 106 LYS HBx 1.0 1.8 6.0 1584 1211 A 102 PRO HA A 106 LYS HBy 1.0 1.8 6.0 1585 1212 A 103 ALA H A 100 TYR HBy 1.0 1.8 6.0 1586 1212 A 100 TYR HBx A 103 ALA H 1.0 1.8 6.0 1587 1213 A 103 ALA H A 103 ALA HA 1.0 1.8 3.0 1588 1214 A 103 ALA H A 103 ALA HB% 1.0 1.8 3.0 1589 1215 A 103 ALA H A 104 LEU H 1.0 1.8 3.0 1590 1216 A 103 ALA H A 105 GLN H 1.0 1.8 5.0 1591 1217 A 103 ALA H A 105 GLN HBx 1.0 1.8 6.0 1592 1217 A 103 ALA H A 105 GLN HBy 1.0 1.8 6.0 1593 1218 A 103 ALA H A 106 LYS HBx 1.0 1.8 6.0 1594 1218 A 103 ALA H A 106 LYS HBy 1.0 1.8 6.0 1595 1219 A 103 ALA HA A 106 LYS HBx 1.0 1.8 3.5 1596 1219 A 106 LYS HBy A 103 ALA HA 1.0 1.8 3.5 1597 1220 A 103 ALA HB% A 106 LYS HBx 1.0 1.8 5.0 1598 1220 A 106 LYS HBy A 103 ALA HB% 1.0 1.8 5.0 1599 1221 A 104 LEU H A 100 TYR HBy 1.0 1.8 5.0 1600 1221 A 100 TYR HBx A 104 LEU H 1.0 1.8 5.0 1601 1222 A 103 ALA HA A 104 LEU H 1.0 1.8 4.0 1602 1223 A 103 ALA HB% A 104 LEU H 1.0 1.8 4.0 1603 1224 A 104 LEU H A 104 LEU HA 1.0 1.8 3.0 1604 1225 A 104 LEU H A 104 LEU HBy 1.0 1.8 4.0 1605 1226 A 104 LEU HBx A 104 LEU H 1.0 1.8 4.0 1606 1227 A 104 LEU H A 104 LEU HBy 1.0 1.8 3.0 1607 1227 A 104 LEU HBx A 104 LEU H 1.0 1.8 3.0 1608 1228 A 104 LEU H A 104 LEU HDx% 1.0 1.8 5.0 1609 1229 A 104 LEU HDy% A 104 LEU H 1.0 1.8 5.0 1610 1230 A 104 LEU H A 105 GLN H 1.0 1.8 3.0 1611 1231 A 104 LEU H A 105 GLN HA 1.0 1.8 6.0 1612 1232 A 104 LEU H A 105 GLN HBx 1.0 1.8 6.0 1613 1232 A 104 LEU H A 105 GLN HBy 1.0 1.8 6.0 1614 1233 A 104 LEU H A 106 LYS H 1.0 1.8 4.0 1615 1234 A 104 LEU H A 106 LYS HBx 1.0 1.8 6.0 1616 1234 A 106 LYS HBy A 104 LEU H 1.0 1.8 6.0 1617 1235 A 102 PRO HA A 105 GLN H 1.0 1.8 4.0 1618 1236 A 103 ALA HA A 105 GLN H 1.0 1.8 5.0 1619 1237 A 105 GLN H A 104 LEU HA 1.0 1.8 4.0 1620 1238 A 105 GLN H A 104 LEU HBy 1.0 1.8 4.0 1621 1239 A 104 LEU HBx A 105 GLN H 1.0 1.8 4.0 1622 1240 A 105 GLN H A 104 LEU HBy 1.0 1.8 3.0 1623 1240 A 104 LEU HBx A 105 GLN H 1.0 1.8 3.0 1624 1241 A 105 GLN H A 104 LEU HDx% 1.0 1.8 6.0 1625 1242 A 104 LEU HDy% A 105 GLN H 1.0 1.8 6.0 1626 1243 A 105 GLN H A 105 GLN HA 1.0 1.8 3.0 1627 1244 A 105 GLN H A 105 GLN HBy 1.0 1.8 3.0 1628 1245 A 105 GLN H A 105 GLN HBx 1.0 1.8 3.0 1629 1246 A 105 GLN H A 105 GLN HGx 1.0 1.8 5.0 1630 1246 A 105 GLN H A 105 GLN HGy 1.0 1.8 5.0 1631 1247 A 105 GLN H A 106 LYS H 1.0 1.8 3.0 1632 1248 A 105 GLN H A 107 PHE H 1.0 1.8 5.0 1633 1249 A 105 GLN H A 108 THR H 1.0 1.8 5.5 1634 1250 A 105 GLN H A 108 THR HG2% 1.0 1.8 6.0 1635 1251 A 105 GLN H A 116 LEU HDx% 1.0 1.8 6.0 1636 1251 A 116 LEU HDy% A 105 GLN H 1.0 1.8 6.0 1637 1252 A 105 GLN HA A 109 VAL HGx% 1.0 1.8 5.5 1638 1252 A 105 GLN HA A 109 VAL HGy% 1.0 1.8 5.5 1639 1253 A 105 GLN HGx A 116 LEU HBy 1.0 1.8 4.5 1640 1253 A 105 GLN HGy A 116 LEU HBy 1.0 1.8 4.5 1641 1253 A 116 LEU HBx A 105 GLN HGx 1.0 1.8 4.5 1642 1253 A 105 GLN HGy A 116 LEU HBx 1.0 1.8 4.5 1643 1254 A 103 ALA HA A 106 LYS H 1.0 1.8 4.0 1644 1255 A 105 GLN HA A 106 LYS H 1.0 1.8 4.0 1645 1256 A 106 LYS H A 105 GLN HBx 1.0 1.8 3.5 1646 1256 A 105 GLN HBy A 106 LYS H 1.0 1.8 3.5 1647 1257 A 106 LYS H A 106 LYS HA 1.0 1.8 3.0 1648 1258 A 106 LYS H A 106 LYS HBx 1.0 1.8 3.0 1649 1258 A 106 LYS HBy A 106 LYS H 1.0 1.8 3.0 1650 1259 A 106 LYS H A 107 PHE H 1.0 1.8 3.0 1651 1260 A 106 LYS H A 107 PHE HBy 1.0 1.8 6.0 1652 1261 A 106 LYS H A 107 PHE HBx 1.0 1.8 6.0 1653 1262 A 106 LYS H A 109 VAL HGx% 1.0 1.8 6.0 1654 1262 A 106 LYS H A 109 VAL HGy% 1.0 1.8 6.0 1655 1263 A 106 LYS H A 116 LEU HDx% 1.0 1.8 6.0 1656 1263 A 116 LEU HDy% A 106 LYS H 1.0 1.8 6.0 1657 1264 A 106 LYS HGx A 110 LEU HBy 1.0 1.8 5.0 1658 1264 A 106 LYS HGy A 110 LEU HBy 1.0 1.8 5.0 1659 1264 A 110 LEU HBx A 106 LYS HGx 1.0 1.8 5.0 1660 1264 A 106 LYS HGy A 110 LEU HBx 1.0 1.8 5.0 1661 1265 A 103 ALA HA A 107 PHE H 1.0 1.8 5.0 1662 1266 A 104 LEU HA A 107 PHE H 1.0 1.8 4.0 1663 1267 A 105 GLN HA A 107 PHE H 1.0 1.8 5.0 1664 1268 A 107 PHE H A 106 LYS HA 1.0 1.8 4.0 1665 1269 A 107 PHE H A 106 LYS HBx 1.0 1.8 3.5 1666 1269 A 106 LYS HBy A 107 PHE H 1.0 1.8 3.5 1667 1270 A 107 PHE H A 107 PHE HA 1.0 1.8 3.0 1668 1271 A 107 PHE H A 107 PHE HBy 1.0 1.8 4.0 1669 1272 A 107 PHE H A 107 PHE HBx 1.0 1.8 4.0 1670 1273 A 107 PHE H A 108 THR H 1.0 1.8 3.0 1671 1274 A 107 PHE H A 109 VAL H 1.0 1.8 5.0 1672 1275 A 107 PHE H A 104 LEU HDx% 1.0 1.8 6.0 1673 1275 A 104 LEU HDy% A 107 PHE H 1.0 1.8 6.0 1674 1276 A 107 PHE H A 111 ASP HBy 1.0 1.8 6.0 1675 1276 A 107 PHE H A 111 ASP HBx 1.0 1.8 6.0 1676 1277 A 104 LEU HA A 108 THR H 1.0 1.8 5.0 1677 1278 A 108 THR H A 104 LEU HBy 1.0 1.8 6.0 1678 1279 A 104 LEU HBx A 108 THR H 1.0 1.8 6.0 1679 1280 A 108 THR H A 104 LEU HDx% 1.0 1.8 6.0 1680 1280 A 104 LEU HDy% A 108 THR H 1.0 1.8 6.0 1681 1281 A 105 GLN HA A 108 THR H 1.0 1.8 4.0 1682 1282 A 108 THR H A 105 GLN HBx 1.0 1.8 6.0 1683 1282 A 105 GLN HBy A 108 THR H 1.0 1.8 6.0 1684 1283 A 106 LYS H A 108 THR H 1.0 1.8 5.0 1685 1284 A 108 THR H A 106 LYS HA 1.0 1.8 5.0 1686 1285 A 108 THR H A 107 PHE HA 1.0 1.8 4.0 1687 1286 A 108 THR H A 107 PHE HBy 1.0 1.8 4.0 1688 1286 A 108 THR H A 107 PHE HBx 1.0 1.8 4.0 1689 1287 A 108 THR H A 108 THR HA 1.0 1.8 3.0 1690 1288 A 108 THR H A 108 THR HB 1.0 1.8 3.5 1691 1289 A 108 THR H A 108 THR HG2% 1.0 1.8 5.0 1692 1290 A 108 THR H A 109 VAL H 1.0 1.8 3.0 1693 1291 A 108 THR H A 109 VAL HA 1.0 1.8 6.0 1694 1292 A 108 THR H A 109 VAL HB 1.0 1.8 6.0 1695 1293 A 108 THR H A 109 VAL HGx% 1.0 1.8 6.0 1696 1293 A 108 THR H A 109 VAL HGy% 1.0 1.8 6.0 1697 1294 A 108 THR H A 110 LEU H 1.0 1.8 5.0 1698 1295 A 108 THR H A 112 LEU HDx% 1.0 1.8 6.0 1699 1295 A 112 LEU HDy% A 108 THR H 1.0 1.8 6.0 1700 1296 A 108 THR HA A 76 LEU HBy 1.0 1.8 6.0 1701 1296 A 76 LEU HBx A 108 THR HA 1.0 1.8 6.0 1702 1297 A 105 GLN HA A 109 VAL H 1.0 1.8 5.0 1703 1298 A 106 LYS HA A 109 VAL H 1.0 1.8 4.0 1704 1299 A 107 PHE HA A 109 VAL H 1.0 1.8 5.0 1705 1300 A 109 VAL H A 108 THR HA 1.0 1.8 4.0 1706 1301 A 109 VAL H A 109 VAL HA 1.0 1.8 3.0 1707 1302 A 109 VAL H A 109 VAL HB 1.0 1.8 3.0 1708 1303 A 109 VAL H A 109 VAL HGx% 1.0 1.8 5.0 1709 1304 A 109 VAL HGy% A 109 VAL H 1.0 1.8 5.0 1710 1305 A 109 VAL H A 109 VAL HGx% 1.0 1.8 3.5 1711 1305 A 109 VAL HGy% A 109 VAL H 1.0 1.8 3.5 1712 1306 A 109 VAL H A 110 LEU H 1.0 1.8 3.0 1713 1307 A 109 VAL H A 111 ASP H 1.0 1.8 5.0 1714 1308 A 109 VAL HGx% A 116 LEU HBy 1.0 1.8 4.0 1715 1308 A 109 VAL HGy% A 116 LEU HBy 1.0 1.8 4.0 1716 1308 A 116 LEU HBx A 109 VAL HGx% 1.0 1.8 4.0 1717 1308 A 109 VAL HGy% A 116 LEU HBx 1.0 1.8 4.0 1718 1309 A 106 LYS HA A 110 LEU H 1.0 1.8 5.0 1719 1310 A 107 PHE HA A 110 LEU H 1.0 1.8 4.0 1720 1311 A 108 THR HA A 110 LEU H 1.0 1.8 5.0 1721 1312 A 109 VAL HA A 110 LEU H 1.0 1.8 4.0 1722 1313 A 109 VAL HB A 110 LEU H 1.0 1.8 3.0 1723 1314 A 110 LEU H A 109 VAL HGx% 1.0 1.8 4.0 1724 1314 A 109 VAL HGy% A 110 LEU H 1.0 1.8 4.0 1725 1315 A 110 LEU H A 110 LEU HA 1.0 1.8 3.0 1726 1316 A 110 LEU H A 110 LEU HBy 1.0 1.8 4.0 1727 1317 A 110 LEU HBx A 110 LEU H 1.0 1.8 4.0 1728 1318 A 110 LEU H A 110 LEU HDx% 1.0 1.8 5.0 1729 1318 A 110 LEU H A 110 LEU HDy% 1.0 1.8 5.0 1730 1319 A 110 LEU H A 111 ASP H 1.0 1.8 3.0 1731 1320 A 110 LEU H A 111 ASP HA 1.0 1.8 6.0 1732 1321 A 107 PHE HA A 111 ASP H 1.0 1.8 5.0 1733 1322 A 111 ASP H A 107 PHE HBy 1.0 1.8 6.0 1734 1322 A 107 PHE HBx A 111 ASP H 1.0 1.8 6.0 1735 1323 A 108 THR HA A 111 ASP H 1.0 1.8 4.0 1736 1324 A 109 VAL HA A 111 ASP H 1.0 1.8 5.0 1737 1325 A 111 ASP H A 109 VAL HGx% 1.0 1.8 6.0 1738 1325 A 109 VAL HGy% A 111 ASP H 1.0 1.8 6.0 1739 1326 A 111 ASP H A 110 LEU HA 1.0 1.8 4.0 1740 1327 A 111 ASP H A 110 LEU HBy 1.0 1.8 4.0 1741 1328 A 110 LEU HBx A 111 ASP H 1.0 1.8 4.0 1742 1329 A 111 ASP H A 110 LEU HDx% 1.0 1.8 6.0 1743 1329 A 111 ASP H A 110 LEU HDy% 1.0 1.8 6.0 1744 1330 A 111 ASP H A 111 ASP HA 1.0 1.8 3.0 1745 1331 A 111 ASP H A 111 ASP HBy 1.0 1.8 4.0 1746 1332 A 111 ASP HBx A 111 ASP H 1.0 1.8 4.0 1747 1333 A 111 ASP H A 112 LEU H 1.0 1.8 3.0 1748 1334 A 111 ASP H A 112 LEU HDx% 1.0 1.8 6.0 1749 1334 A 112 LEU HDy% A 111 ASP H 1.0 1.8 6.0 1750 1335 A 112 LEU HDy% A 111 ASP HBy 1.0 1.8 5.0 1751 1335 A 111 ASP HBy A 112 LEU HDx% 1.0 1.8 5.0 1752 1336 A 112 LEU HDy% A 111 ASP HBx 1.0 1.8 5.0 1753 1336 A 111 ASP HBx A 112 LEU HDx% 1.0 1.8 5.0 1754 1337 A 108 THR HA A 112 LEU H 1.0 1.8 5.0 1755 1338 A 109 VAL HA A 112 LEU H 1.0 1.8 4.0 1756 1339 A 112 LEU H A 109 VAL HGx% 1.0 1.8 6.0 1757 1339 A 109 VAL HGy% A 112 LEU H 1.0 1.8 6.0 1758 1340 A 110 LEU H A 112 LEU H 1.0 1.8 5.0 1759 1341 A 110 LEU HA A 112 LEU H 1.0 1.8 5.0 1760 1342 A 111 ASP HA A 112 LEU H 1.0 1.8 4.0 1761 1343 A 112 LEU H A 111 ASP HBy 1.0 1.8 4.0 1762 1344 A 111 ASP HBx A 112 LEU H 1.0 1.8 4.0 1763 1345 A 112 LEU H A 112 LEU HA 1.0 1.8 3.0 1764 1346 A 112 LEU H A 112 LEU HBy 1.0 1.8 4.0 1765 1347 A 112 LEU H A 112 LEU HBx 1.0 1.8 4.0 1766 1348 A 112 LEU H A 112 LEU HDx% 1.0 1.8 5.5 1767 1349 A 112 LEU HDy% A 112 LEU H 1.0 1.8 5.5 1768 1350 A 112 LEU H A 113 GLY H 1.0 1.8 3.5 1769 1351 A 112 LEU H A 113 GLY HAy 1.0 1.8 6.0 1770 1352 A 112 LEU H A 113 GLY HAx 1.0 1.8 6.0 1771 1353 A 112 LEU H A 114 MET H 1.0 1.8 4.5 1772 1354 A 112 LEU HA A 80 ARG HBx 1.0 1.8 5.5 1773 1355 A 80 ARG HBy A 112 LEU HA 1.0 1.8 5.5 1774 1356 A 112 LEU HA A 80 ARG HGx 1.0 1.8 6.0 1775 1356 A 112 LEU HA A 80 ARG HGy 1.0 1.8 6.0 1776 1357 A 76 LEU HBy A 112 LEU HDx% 1.0 1.8 4.0 1777 1357 A 76 LEU HBx A 112 LEU HDx% 1.0 1.8 4.0 1778 1357 A 112 LEU HDy% A 76 LEU HBy 1.0 1.8 4.0 1779 1357 A 112 LEU HDy% A 76 LEU HBx 1.0 1.8 4.0 1780 1358 A 112 LEU HDy% A 77 VAL HGx% 1.0 1.8 5.0 1781 1358 A 77 VAL HGx% A 112 LEU HDx% 1.0 1.8 5.0 1782 1359 A 77 VAL HGy% A 112 LEU HDy% 1.0 1.8 5.0 1783 1359 A 77 VAL HGy% A 112 LEU HDx% 1.0 1.8 5.0 1784 1360 A 108 THR HG2% A 112 LEU HDx% 1.0 1.8 6.0 1785 1360 A 112 LEU HDy% A 108 THR HG2% 1.0 1.8 6.0 1786 1361 A 108 THR HA A 112 LEU HDx% 1.0 1.8 4.0 1787 1361 A 112 LEU HDy% A 108 THR HA 1.0 1.8 4.0 1788 1362 A 108 THR HA A 113 GLY H 1.0 1.8 6.0 1789 1363 A 111 ASP H A 113 GLY H 1.0 1.8 5.0 1790 1364 A 113 GLY H A 111 ASP HBy 1.0 1.8 6.0 1791 1364 A 111 ASP HBx A 113 GLY H 1.0 1.8 6.0 1792 1365 A 112 LEU HA A 113 GLY H 1.0 1.8 3.5 1793 1366 A 113 GLY H A 112 LEU HBy 1.0 1.8 5.0 1794 1367 A 113 GLY H A 112 LEU HBx 1.0 1.8 5.0 1795 1368 A 113 GLY H A 112 LEU HDx% 1.0 1.8 6.0 1796 1369 A 112 LEU HDy% A 113 GLY H 1.0 1.8 6.0 1797 1370 A 113 GLY H A 113 GLY HAy 1.0 1.8 3.0 1798 1371 A 113 GLY H A 113 GLY HAx 1.0 1.8 3.0 1799 1372 A 113 GLY H A 114 MET H 1.0 1.8 3.5 1800 1373 A 113 GLY H A 114 MET HBy 1.0 1.8 5.5 1801 1373 A 113 GLY H A 114 MET HBx 1.0 1.8 5.5 1802 1374 A 108 THR HA A 114 MET H 1.0 1.8 6.0 1803 1375 A 108 THR HG2% A 114 MET H 1.0 1.8 6.0 1804 1376 A 114 MET H A 112 LEU HBy 1.0 1.8 5.0 1805 1376 A 114 MET H A 112 LEU HBx 1.0 1.8 5.0 1806 1377 A 114 MET H A 112 LEU HDx% 1.0 1.8 6.0 1807 1377 A 112 LEU HDy% A 114 MET H 1.0 1.8 6.0 1808 1378 A 113 GLY HAy A 114 MET H 1.0 1.8 4.0 1809 1379 A 113 GLY HAx A 114 MET H 1.0 1.8 4.0 1810 1380 A 114 MET HA A 114 MET H 1.0 1.8 3.0 1811 1381 A 114 MET H A 114 MET HBy 1.0 1.8 4.0 1812 1382 A 114 MET H A 114 MET HBx 1.0 1.8 4.0 1813 1383 A 114 MET H A 114 MET HGy 1.0 1.8 5.0 1814 1384 A 114 MET HGx A 114 MET H 1.0 1.8 5.0 1815 1385 A 115 VAL H A 114 MET H 1.0 1.8 5.0 1816 1386 A 114 MET H A 115 VAL HGx% 1.0 1.8 6.0 1817 1386 A 115 VAL HGy% A 114 MET H 1.0 1.8 6.0 1818 1387 A 76 LEU HDx% A 114 MET HBy 1.0 1.8 6.0 1819 1387 A 76 LEU HDy% A 114 MET HBy 1.0 1.8 6.0 1820 1388 A 76 LEU HDy% A 114 MET HBx 1.0 1.8 6.0 1821 1388 A 114 MET HBx A 76 LEU HDx% 1.0 1.8 6.0 1822 1389 A 115 VAL H A 88 ILE HA 1.0 1.8 3.5 1823 1390 A 115 VAL H A 89 VAL HGx% 1.0 1.8 6.0 1824 1390 A 89 VAL HGy% A 115 VAL H 1.0 1.8 6.0 1825 1391 A 114 MET HA A 115 VAL H 1.0 1.8 3.0 1826 1392 A 115 VAL H A 114 MET HBy 1.0 1.8 4.5 1827 1393 A 115 VAL H A 114 MET HBx 1.0 1.8 4.5 1828 1394 A 115 VAL H A 114 MET HBy 1.0 1.8 5.0 1829 1394 A 115 VAL H A 114 MET HBx 1.0 1.8 5.0 1830 1395 A 115 VAL H A 114 MET HGy 1.0 1.8 4.0 1831 1396 A 114 MET HGx A 115 VAL H 1.0 1.8 4.0 1832 1397 A 115 VAL H A 115 VAL HA 1.0 1.8 3.0 1833 1398 A 115 VAL H A 115 VAL HB 1.0 1.8 3.0 1834 1399 A 115 VAL H A 115 VAL HGx% 1.0 1.8 5.0 1835 1400 A 115 VAL H A 115 VAL HGy% 1.0 1.8 5.0 1836 1401 A 115 VAL H A 115 VAL HGx% 1.0 1.8 4.0 1837 1401 A 115 VAL H A 115 VAL HGy% 1.0 1.8 4.0 1838 1402 A 115 VAL H A 116 LEU H 1.0 1.8 5.0 1839 1403 A 89 VAL HB A 116 LEU H 1.0 1.8 6.0 1840 1404 A 115 VAL HA A 116 LEU H 1.0 1.8 3.0 1841 1405 A 115 VAL HB A 116 LEU H 1.0 1.8 5.0 1842 1406 A 116 LEU H A 115 VAL HGx% 1.0 1.8 4.0 1843 1406 A 115 VAL HGy% A 116 LEU H 1.0 1.8 4.0 1844 1407 A 116 LEU HA A 116 LEU H 1.0 1.8 3.0 1845 1408 A 116 LEU H A 116 LEU HBy 1.0 1.8 4.0 1846 1409 A 116 LEU HBx A 116 LEU H 1.0 1.8 4.0 1847 1410 A 116 LEU H A 116 LEU HBy 1.0 1.8 3.0 1848 1410 A 116 LEU HBx A 116 LEU H 1.0 1.8 3.0 1849 1411 A 116 LEU H A 116 LEU HDx% 1.0 1.8 5.0 1850 1411 A 116 LEU HDy% A 116 LEU H 1.0 1.8 5.0 1851 1412 A 117 LEU H A 116 LEU H 1.0 1.8 5.0 1852 1413 A 89 VAL HB A 116 LEU HA 1.0 1.8 3.5 1853 1414 A 116 LEU HA A 89 VAL HGx% 1.0 1.8 6.0 1854 1414 A 89 VAL HGy% A 116 LEU HA 1.0 1.8 6.0 1855 1415 A 116 LEU HA A 115 VAL HGx% 1.0 1.8 6.0 1856 1415 A 115 VAL HGy% A 116 LEU HA 1.0 1.8 6.0 1857 1416 A 105 GLN HA A 116 LEU HDx% 1.0 1.8 5.0 1858 1417 A 116 LEU HDy% A 105 GLN HA 1.0 1.8 5.0 1859 1418 A 116 LEU HDy% A 105 GLN HBy 1.0 1.8 6.0 1860 1418 A 105 GLN HBy A 116 LEU HDx% 1.0 1.8 6.0 1861 1419 A 116 LEU HDy% A 105 GLN HBx 1.0 1.8 6.0 1862 1419 A 105 GLN HBx A 116 LEU HDx% 1.0 1.8 6.0 1863 1420 A 105 GLN HGy A 116 LEU HDx% 1.0 1.8 4.0 1864 1420 A 105 GLN HGx A 116 LEU HDx% 1.0 1.8 4.0 1865 1421 A 116 LEU HDy% A 105 GLN HGx 1.0 1.8 4.0 1866 1421 A 116 LEU HDy% A 105 GLN HGy 1.0 1.8 4.0 1867 1422 A 108 THR HB A 116 LEU HDx% 1.0 1.8 6.0 1868 1423 A 116 LEU HDy% A 108 THR HB 1.0 1.8 6.0 1869 1424 A 91 VAL HB A 116 LEU HDx% 1.0 1.8 5.0 1870 1424 A 116 LEU HDy% A 91 VAL HB 1.0 1.8 5.0 1871 1425 A 89 VAL HB A 117 LEU H 1.0 1.8 5.5 1872 1426 A 117 LEU H A 90 VAL HA 1.0 1.8 3.5 1873 1427 A 117 LEU H A 90 VAL HGx% 1.0 1.8 5.5 1874 1427 A 117 LEU H A 90 VAL HGy% 1.0 1.8 5.5 1875 1428 A 116 LEU HA A 117 LEU H 1.0 1.8 3.0 1876 1429 A 117 LEU H A 116 LEU HBy 1.0 1.8 5.0 1877 1430 A 117 LEU H A 116 LEU HBx 1.0 1.8 5.0 1878 1431 A 117 LEU H A 116 LEU HBy 1.0 1.8 4.0 1879 1431 A 117 LEU H A 116 LEU HBx 1.0 1.8 4.0 1880 1432 A 117 LEU H A 116 LEU HDx% 1.0 1.8 5.5 1881 1432 A 117 LEU H A 116 LEU HDy% 1.0 1.8 5.5 1882 1433 A 117 LEU H A 117 LEU HA 1.0 1.8 3.0 1883 1434 A 117 LEU H A 117 LEU HBy 1.0 1.8 4.0 1884 1435 A 117 LEU H A 117 LEU HBx 1.0 1.8 4.0 1885 1436 A 90 VAL H A 117 LEU H 1.0 1.8 5.5 1886 1437 A 117 LEU HA A 118 PRO HBx 1.0 1.8 6.0 1887 1437 A 118 PRO HBy A 117 LEU HA 1.0 1.8 6.0 1888 1438 A 117 LEU HA A 128 LEU HDx% 1.0 1.8 6.0 1889 1438 A 128 LEU HDy% A 117 LEU HA 1.0 1.8 6.0 1890 1439 A 118 PRO HA A 119 VAL HGx% 1.0 1.8 5.5 1891 1439 A 118 PRO HA A 119 VAL HGy% 1.0 1.8 5.5 1892 1440 A 91 VAL HA A 119 VAL H 1.0 1.8 5.5 1893 1441 A 91 VAL HB A 119 VAL H 1.0 1.8 5.0 1894 1442 A 92 GLU HA A 119 VAL H 1.0 1.8 4.0 1895 1443 A 119 VAL H A 93 LYS HA 1.0 1.8 6.0 1896 1444 A 119 VAL H A 93 LYS HBy 1.0 1.8 6.0 1897 1444 A 119 VAL H A 93 LYS HBx 1.0 1.8 6.0 1898 1445 A 118 PRO HA A 119 VAL H 1.0 1.8 3.0 1899 1446 A 119 VAL H A 118 PRO HBx 1.0 1.8 4.0 1900 1446 A 118 PRO HBy A 119 VAL H 1.0 1.8 4.0 1901 1447 A 119 VAL H A 119 VAL HA 1.0 1.8 3.0 1902 1448 A 119 VAL H A 119 VAL HB 1.0 1.8 4.0 1903 1449 A 119 VAL H A 119 VAL HGx% 1.0 1.8 4.0 1904 1449 A 119 VAL H A 119 VAL HGy% 1.0 1.8 4.0 1905 1450 A 119 VAL H A 121 SER H 1.0 1.8 6.0 1906 1451 A 119 VAL H A 124 GLU HBx 1.0 1.8 6.0 1907 1451 A 119 VAL H A 124 GLU HBy 1.0 1.8 6.0 1908 1452 A 92 GLU HA A 119 VAL HGx% 1.0 1.8 4.0 1909 1452 A 92 GLU HA A 119 VAL HGy% 1.0 1.8 4.0 1910 1453 A 93 LYS HGx A 119 VAL HGx% 1.0 1.8 6.0 1911 1453 A 93 LYS HGy A 119 VAL HGx% 1.0 1.8 6.0 1912 1453 A 119 VAL HGy% A 93 LYS HGx 1.0 1.8 6.0 1913 1453 A 93 LYS HGy A 119 VAL HGy% 1.0 1.8 6.0 1914 1454 A 118 PRO HA A 119 VAL HGx% 1.0 1.8 6.0 1915 1454 A 118 PRO HA A 119 VAL HGy% 1.0 1.8 6.0 1916 1455 A 125 ALA HB% A 119 VAL HGx% 1.0 1.8 4.5 1917 1455 A 119 VAL HGy% A 125 ALA HB% 1.0 1.8 4.5 1918 1456 A 125 ALA HA A 119 VAL HGx% 1.0 1.8 4.5 1919 1457 A 119 VAL HGy% A 125 ALA HA 1.0 1.8 4.5 1920 1458 A 93 LYS H A 120 ALA H 1.0 1.8 4.5 1921 1459 A 120 ALA H A 93 LYS HGx 1.0 1.8 6.0 1922 1459 A 93 LYS HGy A 120 ALA H 1.0 1.8 6.0 1923 1460 A 119 VAL HA A 120 ALA H 1.0 1.8 3.5 1924 1461 A 119 VAL HB A 120 ALA H 1.0 1.8 3.5 1925 1462 A 120 ALA H A 119 VAL HGx% 1.0 1.8 5.0 1926 1463 A 119 VAL HGy% A 120 ALA H 1.0 1.8 5.0 1927 1464 A 120 ALA HA A 120 ALA H 1.0 1.8 3.0 1928 1465 A 120 ALA H A 120 ALA HB% 1.0 1.8 3.0 1929 1466 A 121 SER H A 120 ALA H 1.0 1.8 3.0 1930 1467 A 120 ALA H A 121 SER HBx 1.0 1.8 6.0 1931 1467 A 120 ALA H A 121 SER HBy 1.0 1.8 6.0 1932 1468 A 120 ALA H A 124 GLU H 1.0 1.8 6.0 1933 1469 A 120 ALA H A 124 GLU HGx 1.0 1.8 4.0 1934 1469 A 120 ALA H A 124 GLU HGy 1.0 1.8 4.0 1935 1470 A 121 SER H A 93 LYS HGx 1.0 1.8 6.0 1936 1470 A 93 LYS HGy A 121 SER H 1.0 1.8 6.0 1937 1471 A 121 SER H A 119 VAL HGx% 1.0 1.8 6.0 1938 1472 A 119 VAL HGy% A 121 SER H 1.0 1.8 6.0 1939 1473 A 121 SER H A 119 VAL HGx% 1.0 1.8 4.0 1940 1473 A 119 VAL HGy% A 121 SER H 1.0 1.8 4.0 1941 1474 A 120 ALA HA A 121 SER H 1.0 1.8 4.0 1942 1475 A 121 SER H A 120 ALA HB% 1.0 1.8 4.5 1943 1476 A 121 SER H A 121 SER HA 1.0 1.8 3.0 1944 1477 A 121 SER H A 121 SER HBy 1.0 1.8 4.5 1945 1478 A 121 SER H A 121 SER HBx 1.0 1.8 4.5 1946 1479 A 121 SER H A 122 GLN H 1.0 1.8 5.0 1947 1480 A 121 SER H A 124 GLU HBx 1.0 1.8 3.0 1948 1480 A 121 SER H A 124 GLU HBy 1.0 1.8 3.0 1949 1481 A 121 SER H A 124 GLU HGx 1.0 1.8 4.0 1950 1481 A 121 SER H A 124 GLU HGy 1.0 1.8 4.0 1951 1482 A 121 SER H A 124 GLU H 1.0 1.8 5.0 1952 1483 A 121 SER H A 125 ALA H 1.0 1.8 4.5 1953 1484 A 121 SER HA A 122 GLN H 1.0 1.8 3.0 1954 1485 A 122 GLN H A 121 SER HBx 1.0 1.8 3.0 1955 1485 A 121 SER HBy A 122 GLN H 1.0 1.8 3.0 1956 1486 A 122 GLN HA A 122 GLN H 1.0 1.8 3.0 1957 1487 A 122 GLN H A 122 GLN HBy 1.0 1.8 4.0 1958 1488 A 122 GLN H A 122 GLN HBx 1.0 1.8 4.0 1959 1489 A 122 GLN H A 122 GLN HBx 1.0 1.8 3.0 1960 1489 A 122 GLN H A 122 GLN HBy 1.0 1.8 3.0 1961 1490 A 122 GLN H A 123 MET H 1.0 1.8 3.5 1962 1491 A 125 ALA HB% A 122 GLN H 1.0 1.8 6.0 1963 1492 A 122 GLN HA A 124 GLU HBx 1.0 1.8 6.0 1964 1492 A 122 GLN HA A 124 GLU HBy 1.0 1.8 6.0 1965 1493 A 122 GLN HA A 125 ALA HB% 1.0 1.8 3.5 1966 1494 A 122 GLN HA A 123 MET H 1.0 1.8 4.0 1967 1495 A 122 GLN HBy A 123 MET H 1.0 1.8 4.0 1968 1496 A 123 MET H A 122 GLN HBx 1.0 1.8 4.0 1969 1497 A 123 MET HA A 123 MET H 1.0 1.8 3.0 1970 1498 A 123 MET H A 123 MET HBx 1.0 1.8 3.5 1971 1498 A 123 MET H A 123 MET HBy 1.0 1.8 3.5 1972 1499 A 123 MET H A 123 MET HGx 1.0 1.8 3.5 1973 1499 A 123 MET H A 123 MET HGy 1.0 1.8 3.5 1974 1500 A 124 GLU H A 123 MET H 1.0 1.8 3.0 1975 1501 A 124 GLU H A 119 VAL HGx% 1.0 1.8 6.0 1976 1501 A 119 VAL HGy% A 124 GLU H 1.0 1.8 6.0 1977 1502 A 120 ALA HB% A 124 GLU H 1.0 1.8 6.0 1978 1503 A 122 GLN HA A 124 GLU H 1.0 1.8 5.0 1979 1504 A 124 GLU H A 122 GLN H 1.0 1.8 5.0 1980 1505 A 123 MET HA A 124 GLU H 1.0 1.8 4.0 1981 1506 A 124 GLU H A 123 MET HBx 1.0 1.8 3.5 1982 1506 A 124 GLU H A 123 MET HBy 1.0 1.8 3.5 1983 1507 A 124 GLU H A 123 MET HGx 1.0 1.8 5.0 1984 1507 A 124 GLU H A 123 MET HGy 1.0 1.8 5.0 1985 1508 A 124 GLU H A 124 GLU HA 1.0 1.8 3.0 1986 1509 A 124 GLU H A 124 GLU HBx 1.0 1.8 3.5 1987 1509 A 124 GLU HBy A 124 GLU H 1.0 1.8 3.5 1988 1510 A 124 GLU H A 125 ALA H 1.0 1.8 3.0 1989 1511 A 125 ALA HB% A 124 GLU H 1.0 1.8 5.5 1990 1512 A 124 GLU H A 126 SER H 1.0 1.8 5.0 1991 1513 A 92 GLU HGy A 124 GLU HBx 1.0 1.8 6.0 1992 1513 A 92 GLU HGx A 124 GLU HBx 1.0 1.8 6.0 1993 1513 A 124 GLU HBy A 92 GLU HGx 1.0 1.8 6.0 1994 1513 A 124 GLU HBy A 92 GLU HGy 1.0 1.8 6.0 1995 1514 A 119 VAL HA A 124 GLU HBx 1.0 1.8 4.0 1996 1514 A 119 VAL HA A 124 GLU HBy 1.0 1.8 4.0 1997 1515 A 119 VAL HB A 124 GLU HBx 1.0 1.8 3.0 1998 1515 A 119 VAL HB A 124 GLU HBy 1.0 1.8 3.0 1999 1516 A 124 GLU HBy A 119 VAL HGx% 1.0 1.8 4.0 2000 1516 A 119 VAL HGx% A 124 GLU HBx 1.0 1.8 4.0 2001 1517 A 119 VAL HGy% A 124 GLU HBy 1.0 1.8 4.0 2002 1517 A 119 VAL HGy% A 124 GLU HBx 1.0 1.8 4.0 2003 1518 A 120 ALA HB% A 124 GLU HBx 1.0 1.8 6.0 2004 1518 A 124 GLU HBy A 120 ALA HB% 1.0 1.8 6.0 2005 1519 A 125 ALA H A 30 LEU HDx% 1.0 1.8 6.0 2006 1519 A 30 LEU HDy% A 125 ALA H 1.0 1.8 6.0 2007 1520 A 125 ALA H A 119 VAL HGx% 1.0 1.8 4.0 2008 1521 A 119 VAL HGy% A 125 ALA H 1.0 1.8 4.0 2009 1522 A 125 ALA H A 119 VAL HGx% 1.0 1.8 3.0 2010 1522 A 119 VAL HGy% A 125 ALA H 1.0 1.8 3.0 2011 1523 A 120 ALA H A 125 ALA H 1.0 1.8 5.0 2012 1524 A 122 GLN HA A 125 ALA H 1.0 1.8 4.5 2013 1525 A 123 MET HA A 125 ALA H 1.0 1.8 5.0 2014 1526 A 125 ALA H A 123 MET H 1.0 1.8 5.0 2015 1527 A 125 ALA H A 124 GLU HA 1.0 1.8 4.0 2016 1528 A 125 ALA H A 124 GLU HBx 1.0 1.8 3.0 2017 1528 A 124 GLU HBy A 125 ALA H 1.0 1.8 3.0 2018 1529 A 125 ALA H A 124 GLU HGx 1.0 1.8 5.0 2019 1529 A 124 GLU HGy A 125 ALA H 1.0 1.8 5.0 2020 1530 A 125 ALA HA A 125 ALA H 1.0 1.8 3.0 2021 1531 A 125 ALA HB% A 125 ALA H 1.0 1.8 3.0 2022 1532 A 125 ALA H A 127 CYS H 1.0 1.8 5.0 2023 1533 A 125 ALA H A 128 LEU H 1.0 1.8 4.0 2024 1534 A 125 ALA H A 128 LEU HBy 1.0 1.8 6.0 2025 1534 A 125 ALA H A 128 LEU HBx 1.0 1.8 6.0 2026 1535 A 125 ALA HB% A 30 LEU HDx% 1.0 1.8 4.5 2027 1536 A 30 LEU HDy% A 125 ALA HB% 1.0 1.8 4.5 2028 1537 A 125 ALA HB% A 128 LEU HDx% 1.0 1.8 4.5 2029 1537 A 128 LEU HDy% A 125 ALA HB% 1.0 1.8 4.5 2030 1538 A 119 VAL HB A 125 ALA HB% 1.0 1.8 5.5 2031 1539 A 126 SER H A 30 LEU HBy 1.0 1.8 5.0 2032 1539 A 30 LEU HBx A 126 SER H 1.0 1.8 5.0 2033 1540 A 126 SER H A 30 LEU HDx% 1.0 1.8 5.0 2034 1541 A 30 LEU HDy% A 126 SER H 1.0 1.8 5.0 2035 1542 A 126 SER H A 30 LEU HDx% 1.0 1.8 4.0 2036 1542 A 30 LEU HDy% A 126 SER H 1.0 1.8 4.0 2037 1543 A 126 SER H A 119 VAL HGx% 1.0 1.8 6.0 2038 1544 A 119 VAL HGy% A 126 SER H 1.0 1.8 6.0 2039 1545 A 126 SER H A 122 GLN HBx 1.0 1.8 6.0 2040 1545 A 122 GLN HBy A 126 SER H 1.0 1.8 6.0 2041 1546 A 123 MET HA A 126 SER H 1.0 1.8 4.0 2042 1547 A 124 GLU HA A 126 SER H 1.0 1.8 5.0 2043 1548 A 125 ALA HA A 126 SER H 1.0 1.8 4.0 2044 1549 A 125 ALA HB% A 126 SER H 1.0 1.8 3.5 2045 1550 A 125 ALA H A 126 SER H 1.0 1.8 3.0 2046 1551 A 126 SER HA A 126 SER H 1.0 1.8 3.0 2047 1552 A 126 SER H A 126 SER HBx 1.0 1.8 3.5 2048 1552 A 126 SER HBy A 126 SER H 1.0 1.8 3.5 2049 1553 A 126 SER H A 127 CYS H 1.0 1.8 3.0 2050 1554 A 126 SER H A 128 LEU H 1.0 1.8 5.0 2051 1555 A 126 SER HA A 30 LEU HDx% 1.0 1.8 6.0 2052 1556 A 126 SER HA A 30 LEU HDy% 1.0 1.8 6.0 2053 1557 A 127 CYS H A 30 LEU HDx% 1.0 1.8 6.0 2054 1557 A 30 LEU HDy% A 127 CYS H 1.0 1.8 6.0 2055 1558 A 127 CYS H A 119 VAL HGx% 1.0 1.8 6.0 2056 1558 A 119 VAL HGy% A 127 CYS H 1.0 1.8 6.0 2057 1559 A 123 MET HA A 127 CYS H 1.0 1.8 5.0 2058 1560 A 124 GLU HA A 127 CYS H 1.0 1.8 4.0 2059 1561 A 127 CYS H A 124 GLU HBx 1.0 1.8 6.0 2060 1561 A 124 GLU HBy A 127 CYS H 1.0 1.8 6.0 2061 1562 A 125 ALA HA A 127 CYS H 1.0 1.8 5.0 2062 1563 A 125 ALA HB% A 127 CYS H 1.0 1.8 6.0 2063 1564 A 126 SER HA A 127 CYS H 1.0 1.8 4.0 2064 1565 A 127 CYS H A 126 SER HBx 1.0 1.8 5.0 2065 1565 A 126 SER HBy A 127 CYS H 1.0 1.8 5.0 2066 1566 A 127 CYS H A 127 CYS HA 1.0 1.8 3.0 2067 1567 A 127 CYS H A 127 CYS HBy 1.0 1.8 3.5 2068 1568 A 127 CYS H A 127 CYS HBx 1.0 1.8 3.5 2069 1569 A 127 CYS H A 128 LEU H 1.0 1.8 3.0 2070 1570 A 127 CYS H A 128 LEU HBy 1.0 1.8 5.5 2071 1570 A 127 CYS H A 128 LEU HBx 1.0 1.8 5.5 2072 1571 A 127 CYS H A 129 VAL H 1.0 1.8 5.0 2073 1572 A 127 CYS H A 130 ILE H 1.0 1.8 5.5 2074 1573 A 130 ILE HB A 127 CYS HA 1.0 1.8 3.5 2075 1574 A 127 CYS HA A 130 ILE HG1y 1.0 1.8 6.0 2076 1574 A 127 CYS HA A 130 ILE HG1x 1.0 1.8 6.0 2077 1575 A 127 CYS HA A 130 ILE HG2% 1.0 1.8 5.0 2078 1576 A 130 ILE HD1% A 127 CYS HA 1.0 1.8 6.0 2079 1577 A 124 GLU HA A 128 LEU H 1.0 1.8 5.0 2080 1578 A 125 ALA HA A 128 LEU H 1.0 1.8 4.0 2081 1579 A 126 SER HA A 128 LEU H 1.0 1.8 5.0 2082 1580 A 128 LEU H A 127 CYS HA 1.0 1.8 4.0 2083 1581 A 128 LEU H A 127 CYS HBy 1.0 1.8 4.0 2084 1582 A 128 LEU H A 127 CYS HBx 1.0 1.8 4.0 2085 1583 A 128 LEU H A 128 LEU HA 1.0 1.8 3.0 2086 1584 A 128 LEU H A 128 LEU HBy 1.0 1.8 4.0 2087 1585 A 128 LEU H A 128 LEU HBx 1.0 1.8 4.0 2088 1586 A 128 LEU HG A 128 LEU H 1.0 1.8 4.0 2089 1587 A 128 LEU H A 128 LEU HDx% 1.0 1.8 5.0 2090 1588 A 128 LEU HDy% A 128 LEU H 1.0 1.8 5.0 2091 1589 A 128 LEU H A 129 VAL H 1.0 1.8 3.0 2092 1590 A 128 LEU H A 129 VAL HGx% 1.0 1.8 6.0 2093 1590 A 129 VAL HGy% A 128 LEU H 1.0 1.8 6.0 2094 1591 A 128 LEU H A 130 ILE H 1.0 1.8 5.0 2095 1592 A 125 ALA HA A 129 VAL H 1.0 1.8 5.0 2096 1593 A 126 SER HA A 129 VAL H 1.0 1.8 4.0 2097 1594 A 126 SER H A 129 VAL H 1.0 1.8 5.5 2098 1595 A 127 CYS HA A 129 VAL H 1.0 1.8 5.0 2099 1596 A 129 VAL H A 128 LEU HA 1.0 1.8 4.0 2100 1597 A 129 VAL H A 128 LEU HBy 1.0 1.8 3.5 2101 1597 A 128 LEU HBx A 129 VAL H 1.0 1.8 3.5 2102 1598 A 128 LEU HG A 129 VAL H 1.0 1.8 5.0 2103 1599 A 129 VAL H A 128 LEU HDx% 1.0 1.8 6.0 2104 1599 A 128 LEU HDy% A 129 VAL H 1.0 1.8 6.0 2105 1600 A 129 VAL HA A 129 VAL H 1.0 1.8 3.0 2106 1601 A 129 VAL H A 129 VAL HB 1.0 1.8 3.5 2107 1602 A 129 VAL H A 129 VAL HGx% 1.0 1.8 4.0 2108 1602 A 129 VAL HGy% A 129 VAL H 1.0 1.8 4.0 2109 1603 A 129 VAL H A 130 ILE H 1.0 1.8 3.0 2110 1604 A 129 VAL H A 130 ILE HG1y 1.0 1.8 6.0 2111 1604 A 129 VAL H A 130 ILE HG1x 1.0 1.8 6.0 2112 1605 A 129 VAL H A 131 GLN H 1.0 1.8 5.0 2113 1606 A 88 ILE HD1% A 129 VAL HA 1.0 1.8 6.0 2114 1607 A 126 SER HA A 129 VAL HB 1.0 1.8 3.0 2115 1608 A 130 ILE H A 34 MET HGy 1.0 1.8 5.0 2116 1608 A 34 MET HGx A 130 ILE H 1.0 1.8 5.0 2117 1609 A 126 SER HA A 130 ILE H 1.0 1.8 5.0 2118 1610 A 127 CYS HA A 130 ILE H 1.0 1.8 4.0 2119 1611 A 130 ILE H A 128 LEU HA 1.0 1.8 5.0 2120 1612 A 129 VAL HA A 130 ILE H 1.0 1.8 4.0 2121 1613 A 130 ILE H A 129 VAL HB 1.0 1.8 3.5 2122 1614 A 130 ILE H A 129 VAL HGx% 1.0 1.8 4.5 2123 1614 A 129 VAL HGy% A 130 ILE H 1.0 1.8 4.5 2124 1615 A 130 ILE HA A 130 ILE H 1.0 1.8 3.0 2125 1616 A 130 ILE HB A 130 ILE H 1.0 1.8 3.5 2126 1617 A 130 ILE H A 130 ILE HG1y 1.0 1.8 4.0 2127 1618 A 130 ILE H A 130 ILE HG1x 1.0 1.8 4.0 2128 1619 A 130 ILE H A 130 ILE HG2% 1.0 1.8 5.0 2129 1620 A 130 ILE HD1% A 130 ILE H 1.0 1.8 5.0 2130 1621 A 130 ILE H A 131 GLN H 1.0 1.8 3.0 2131 1622 A 130 ILE HA A 34 MET HGy 1.0 1.8 6.0 2132 1622 A 34 MET HGx A 130 ILE HA 1.0 1.8 6.0 2133 1623 A 130 ILE HA A 52 LEU HDx% 1.0 1.8 6.0 2134 1623 A 52 LEU HDy% A 130 ILE HA 1.0 1.8 6.0 2135 1624 A 130 ILE HG2% A 37 LYS HBy 1.0 1.8 4.5 2136 1625 A 37 LYS HBx A 130 ILE HG2% 1.0 1.8 4.5 2137 1626 A 130 ILE HG2% A 131 GLN HA 1.0 1.8 5.0 2138 1627 A 127 CYS HA A 131 GLN H 1.0 1.8 5.0 2139 1628 A 128 LEU HA A 131 GLN H 1.0 1.8 4.0 2140 1629 A 129 VAL HA A 131 GLN H 1.0 1.8 5.0 2141 1630 A 131 GLN H A 129 VAL HGx% 1.0 1.8 6.0 2142 1630 A 129 VAL HGy% A 131 GLN H 1.0 1.8 6.0 2143 1631 A 130 ILE HA A 131 GLN H 1.0 1.8 4.0 2144 1632 A 130 ILE HB A 131 GLN H 1.0 1.8 3.0 2145 1633 A 131 GLN H A 130 ILE HG1y 1.0 1.8 5.0 2146 1634 A 130 ILE HG1x A 131 GLN H 1.0 1.8 5.0 2147 1635 A 130 ILE HD1% A 131 GLN H 1.0 1.8 6.0 2148 1636 A 130 ILE HG2% A 131 GLN H 1.0 1.8 4.5 2149 1637 A 131 GLN H A 131 GLN HA 1.0 1.8 3.0 2150 1638 A 131 GLN H A 131 GLN HBx 1.0 1.8 3.0 2151 1638 A 131 GLN H A 131 GLN HBy 1.0 1.8 3.0 2152 1639 A 131 GLN H A 131 GLN HGy 1.0 1.8 5.0 2153 1639 A 131 GLN H A 131 GLN HGx 1.0 1.8 5.0 2154 1640 A 131 GLN H A 132 LEU H 1.0 1.8 3.0 2155 1641 A 132 LEU H A 52 LEU HDx% 1.0 1.8 6.0 2156 1641 A 52 LEU HDy% A 132 LEU H 1.0 1.8 6.0 2157 1642 A 128 LEU HA A 132 LEU H 1.0 1.8 5.0 2158 1643 A 132 LEU H A 128 LEU HBy 1.0 1.8 6.0 2159 1643 A 128 LEU HBx A 132 LEU H 1.0 1.8 6.0 2160 1644 A 129 VAL HA A 132 LEU H 1.0 1.8 4.0 2161 1645 A 132 LEU H A 129 VAL HGx% 1.0 1.8 6.0 2162 1645 A 129 VAL HGy% A 132 LEU H 1.0 1.8 6.0 2163 1646 A 130 ILE H A 132 LEU H 1.0 1.8 5.0 2164 1647 A 131 GLN HA A 132 LEU H 1.0 1.8 4.0 2165 1648 A 132 LEU H A 131 GLN HBx 1.0 1.8 3.5 2166 1648 A 131 GLN HBy A 132 LEU H 1.0 1.8 3.5 2167 1649 A 132 LEU H A 131 GLN HGy 1.0 1.8 5.0 2168 1650 A 131 GLN HGx A 132 LEU H 1.0 1.8 5.0 2169 1651 A 132 LEU H A 131 GLN HGy 1.0 1.8 4.0 2170 1651 A 131 GLN HGx A 132 LEU H 1.0 1.8 4.0 2171 1652 A 132 LEU H A 132 LEU HA 1.0 1.8 3.0 2172 1653 A 132 LEU H A 132 LEU HBx 1.0 1.8 3.5 2173 1653 A 132 LEU H A 132 LEU HBy 1.0 1.8 3.5 2174 1654 A 132 LEU H A 134 GLN HBx 1.0 1.8 6.0 2175 1654 A 132 LEU H A 134 GLN HBy 1.0 1.8 6.0 2176 1655 A 129 VAL HA A 132 LEU HDx% 1.0 1.8 4.5 2177 1655 A 129 VAL HA A 132 LEU HDy% 1.0 1.8 4.5 2178 1656 A 129 VAL HB A 132 LEU HDx% 1.0 1.8 6.0 2179 1656 A 132 LEU HDy% A 129 VAL HB 1.0 1.8 6.0 2180 1657 A 133 VAL H A 19 ILE HG1y 1.0 1.8 6.0 2181 1657 A 133 VAL H A 19 ILE HG1x 1.0 1.8 6.0 2182 1658 A 133 VAL H A 52 LEU HDx% 1.0 1.8 4.5 2183 1658 A 52 LEU HDy% A 133 VAL H 1.0 1.8 4.5 2184 1659 A 129 VAL HA A 133 VAL H 1.0 1.8 5.0 2185 1660 A 133 VAL H A 129 VAL HGx% 1.0 1.8 5.5 2186 1660 A 129 VAL HGy% A 133 VAL H 1.0 1.8 5.5 2187 1661 A 130 ILE H A 133 VAL H 1.0 1.8 6.0 2188 1662 A 130 ILE HA A 133 VAL H 1.0 1.8 4.0 2189 1663 A 131 GLN H A 133 VAL H 1.0 1.8 5.0 2190 1664 A 131 GLN HA A 133 VAL H 1.0 1.8 5.0 2191 1665 A 132 LEU HA A 133 VAL H 1.0 1.8 4.0 2192 1666 A 133 VAL H A 132 LEU HBx 1.0 1.8 3.5 2193 1666 A 132 LEU HBy A 133 VAL H 1.0 1.8 3.5 2194 1667 A 132 LEU H A 133 VAL H 1.0 1.8 3.0 2195 1668 A 133 VAL H A 133 VAL HA 1.0 1.8 3.0 2196 1669 A 133 VAL HB A 133 VAL H 1.0 1.8 3.0 2197 1670 A 134 GLN H A 38 ILE HG1x 1.0 1.8 6.0 2198 1670 A 38 ILE HG1y A 134 GLN H 1.0 1.8 6.0 2199 1671 A 130 ILE HA A 134 GLN H 1.0 1.8 5.0 2200 1672 A 131 GLN HA A 134 GLN H 1.0 1.8 4.0 2201 1673 A 132 LEU HA A 134 GLN H 1.0 1.8 5.0 2202 1674 A 132 LEU H A 134 GLN H 1.0 1.8 5.0 2203 1675 A 133 VAL HA A 134 GLN H 1.0 1.8 4.0 2204 1676 A 133 VAL HB A 134 GLN H 1.0 1.8 3.0 2205 1677 A 133 VAL H A 134 GLN H 1.0 1.8 3.0 2206 1678 A 134 GLN HA A 134 GLN H 1.0 1.8 3.0 2207 1679 A 134 GLN H A 134 GLN HBx 1.0 1.8 3.0 2208 1679 A 134 GLN HBy A 134 GLN H 1.0 1.8 3.0 2209 1680 A 37 LYS HDy A 134 GLN HBx 1.0 1.8 6.0 2210 1680 A 134 GLN HBy A 37 LYS HDx 1.0 1.8 6.0 2211 1680 A 134 GLN HBy A 37 LYS HDy 1.0 1.8 6.0 2212 1680 A 37 LYS HDx A 134 GLN HBx 1.0 1.8 6.0 2213 1681 A 131 GLN HA A 135 GLU H 1.0 1.8 5.0 2214 1682 A 132 LEU HA A 135 GLU H 1.0 1.8 4.0 2215 1683 A 133 VAL HA A 135 GLU H 1.0 1.8 5.0 2216 1684 A 133 VAL H A 135 GLU H 1.0 1.8 5.0 2217 1685 A 134 GLN HA A 135 GLU H 1.0 1.8 4.0 2218 1686 A 134 GLN H A 135 GLU H 1.0 1.8 3.0 2219 1687 A 135 GLU H A 134 GLN HBx 1.0 1.8 3.5 2220 1687 A 134 GLN HBy A 135 GLU H 1.0 1.8 3.5 2221 1688 A 135 GLU H A 135 GLU HA 1.0 1.8 3.0 2222 1689 A 135 GLU H A 135 GLU HBx 1.0 1.8 3.5 2223 1689 A 135 GLU H A 135 GLU HBy 1.0 1.8 3.5 2224 1690 A 132 LEU HA A 136 GLN H 1.0 1.8 5.0 2225 1691 A 133 VAL HA A 136 GLN H 1.0 1.8 4.0 2226 1692 A 134 GLN HA A 136 GLN H 1.0 1.8 5.0 2227 1693 A 134 GLN H A 136 GLN H 1.0 1.8 5.0 2228 1694 A 135 GLU HA A 136 GLN H 1.0 1.8 4.0 2229 1695 A 135 GLU H A 136 GLN H 1.0 1.8 3.0 2230 1696 A 136 GLN H A 136 GLN HA 1.0 1.8 3.0 2231 1697 A 136 GLN H A 136 GLN HBx 1.0 1.8 3.5 2232 1697 A 136 GLN H A 136 GLN HBy 1.0 1.8 3.5 2233 1698 A 136 GLN H A 136 GLN HGx 1.0 1.8 4.0 2234 1698 A 136 GLN H A 136 GLN HGy 1.0 1.8 4.0 2235 1699 A 136 GLN H A 138 LYS H 1.0 1.8 5.0 2236 1700 A 133 VAL HA A 137 THR H 1.0 1.8 5.0 2237 1701 A 133 VAL HB A 137 THR H 1.0 1.8 6.0 2238 1702 A 135 GLU H A 137 THR H 1.0 1.8 5.0 2239 1703 A 137 THR H A 135 GLU HGx 1.0 1.8 6.0 2240 1703 A 137 THR H A 135 GLU HGy 1.0 1.8 6.0 2241 1704 A 136 GLN HA A 137 THR H 1.0 1.8 4.0 2242 1705 A 137 THR H A 136 GLN HBx 1.0 1.8 4.0 2243 1705 A 136 GLN HBy A 137 THR H 1.0 1.8 4.0 2244 1706 A 137 THR H A 136 GLN HGx 1.0 1.8 6.0 2245 1706 A 136 GLN HGy A 137 THR H 1.0 1.8 6.0 2246 1707 A 137 THR H A 137 THR HA 1.0 1.8 3.0 2247 1708 A 137 THR H A 137 THR HB 1.0 1.8 4.0 2248 1709 A 137 THR H A 137 THR HG2% 1.0 1.8 5.0 2249 1710 A 138 LYS H A 137 THR H 1.0 1.8 4.0 2250 1711 A 138 LYS H A 137 THR HA 1.0 1.8 4.0 2251 1712 A 138 LYS H A 137 THR HB 1.0 1.8 5.0 2252 1713 A 138 LYS H A 137 THR HG2% 1.0 1.8 5.0 stop_ save_