data_nef_c19971_2mxa save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 THR middle . . 4 A 4 ILE middle . . 5 A 5 VAL middle . . 6 A 6 ASP middle . . 7 A 7 ILE middle . . 8 A 8 ALA middle . . 9 A 9 VAL middle . . 10 A 10 ASN middle . . 11 A 11 THR middle . . 12 A 12 PRO middle . false 13 A 13 GLY middle . false 14 A 14 PHE middle . . 15 A 15 SER middle . . 16 A 16 THR middle . . 17 A 17 LEU middle . . 18 A 18 VAL middle . . 19 A 19 THR middle . . 20 A 20 ALA middle . . 21 A 21 VAL middle . . 22 A 22 LYS middle . . 23 A 23 VAL middle . . 24 A 24 ALA middle . . 25 A 25 ASN middle . . 26 A 26 LEU middle . . 27 A 27 VAL middle . . 28 A 28 GLU middle . . 29 A 29 ALA middle . . 30 A 30 LEU middle . . 31 A 31 GLN middle . . 32 A 32 SER middle . . 33 A 33 PRO middle . false 34 A 34 GLY middle . false 35 A 35 PRO middle . false 36 A 36 PHE middle . . 37 A 37 THR middle . . 38 A 38 VAL middle . . 39 A 39 PHE middle . . 40 A 40 ALA middle . . 41 A 41 PRO middle . false 42 A 42 ASN middle . . 43 A 43 ASP middle . . 44 A 44 ASP middle . . 45 A 45 ALA middle . . 46 A 46 PHE middle . . 47 A 47 ALA middle . . 48 A 48 LYS middle . . 49 A 49 LEU middle . . 50 A 50 PRO middle . false 51 A 51 ASP middle . . 52 A 52 GLY middle . false 53 A 53 THR middle . . 54 A 54 ILE middle . . 55 A 55 THR middle . . 56 A 56 SER middle . . 57 A 57 LEU middle . . 58 A 58 VAL middle . . 59 A 59 GLN middle . . 60 A 60 ASN middle . . 61 A 61 PRO middle . false 62 A 62 PRO middle . false 63 A 63 GLN middle . . 64 A 64 LEU middle . . 65 A 65 GLY middle . false 66 A 66 ARG middle . . 67 A 67 ILE middle . . 68 A 68 LEU middle . . 69 A 69 LYS middle . . 70 A 70 TYR middle . . 71 A 71 HIS middle . . 72 A 72 VAL middle . . 73 A 73 VAL middle . . 74 A 74 ALA middle . . 75 A 75 GLY middle . false 76 A 76 ALA middle . . 77 A 77 TYR middle . . 78 A 78 LYS middle . . 79 A 79 ALA middle . . 80 A 80 THR middle . . 81 A 81 ASP middle . . 82 A 82 LEU middle . . 83 A 83 LYS middle . . 84 A 84 ARG middle . . 85 A 85 MET middle . . 86 A 86 GLY middle . false 87 A 87 ILE middle . . 88 A 88 VAL middle . . 89 A 89 THR middle . . 90 A 90 SER middle . . 91 A 91 LEU middle . . 92 A 92 GLU middle . . 93 A 93 GLY middle . false 94 A 94 SER middle . . 95 A 95 THR middle . . 96 A 96 ILE middle . . 97 A 97 PRO middle . false 98 A 98 ILE middle . . 99 A 99 HIS middle . . 100 A 100 GLY middle . false 101 A 101 ASP middle . . 102 A 102 ASN middle . . 103 A 103 PRO middle . false 104 A 104 LEU middle . . 105 A 105 GLU middle . . 106 A 106 VAL middle . . 107 A 107 LYS middle . . 108 A 108 ASN middle . . 109 A 109 ALA middle . . 110 A 110 THR middle . . 111 A 111 VAL middle . . 112 A 112 LEU middle . . 113 A 113 ALA middle . . 114 A 114 ALA middle . . 115 A 115 ASP middle . . 116 A 116 ILE middle . . 117 A 117 GLU middle . . 118 A 118 ALA middle . . 119 A 119 GLU middle . . 120 A 120 ASN middle . . 121 A 121 GLY middle . false 122 A 122 ILE middle . . 123 A 123 ILE middle . . 124 A 124 HIS middle . . 125 A 125 VAL middle . . 126 A 126 ILE middle . . 127 A 127 ASP middle . . 128 A 128 THR middle . . 129 A 129 VAL middle . . 130 A 130 ILE middle . . 131 A 131 LEU middle . . 132 A 132 MET middle . . 133 A 133 GLY middle . false 134 A 134 LEU middle . . 135 A 135 ASP middle . . 136 A 136 PRO middle . false 137 A 137 ALA middle . . 138 A 138 HIS middle . . 139 A 139 SER middle . . 140 A 140 PHE middle . . 141 A 141 GLN middle . . 142 A 142 GLU middle . . 143 A 143 THR middle . . 144 A 144 ASN middle . . 145 A 145 ILE middle . . 146 A 146 PRO middle . false 147 A 147 TYR middle . . 148 A 148 LYS middle . . 149 A 149 VAL middle . . 150 A 150 SER middle . . 151 A 151 ALA middle . . 152 A 152 TRP middle . . 153 A 153 SER middle . . 154 A 154 HIS middle . . 155 A 155 PRO middle . false 156 A 156 GLN middle . . 157 A 157 PHE middle . . 158 A 158 GLU middle . . 159 A 159 LYS end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ALA HA H 1 4.302 0.004 A 2 ALA HB% H 1 1.533 0.006 A 2 ALA C C 13 174.953 0.0 A 2 ALA CA C 13 51.513 0.029 A 2 ALA CB C 13 19.691 0.045 A 3 THR H H 1 9.684 0.02 A 3 THR HA H 1 4.411 0.01 A 3 THR HB H 1 4.637 0.02 A 3 THR HG2% H 1 1.291 0.006 A 3 THR C C 13 174.820 0.0 A 3 THR CA C 13 61.745 0.069 A 3 THR CB C 13 73.077 0.068 A 3 THR N N 15 115.678 0.028 A 4 ILE H H 1 9.158 0.004 A 4 ILE HA H 1 3.376 0.006 A 4 ILE HB H 1 1.850 0.002 A 4 ILE HD1% H 1 0.846 0.003 A 4 ILE HG1x H 1 0.791 0.006 A 4 ILE HG1y H 1 1.646 0.002 A 4 ILE HG2% H 1 0.707 0.006 A 4 ILE CA C 13 65.934 0.087 A 4 ILE CB C 13 39.339 0.06 A 4 ILE CD1 C 13 14.624 0.064 A 4 ILE CG1 C 13 29.684 0.046 A 4 ILE CG2 C 13 16.643 0.057 A 4 ILE N N 15 119.275 0.058 A 5 VAL H H 1 6.624 0.003 A 5 VAL HA H 1 3.280 0.019 A 5 VAL HB H 1 1.703 0.014 A 5 VAL HGx% H 1 0.823 0.013 A 5 VAL HGy% H 1 0.789 0.011 A 5 VAL C C 13 175.827 0.0 A 5 VAL CA C 13 66.720 0.013 A 5 VAL CB C 13 31.986 0.048 A 5 VAL CGy C 13 24.207 0.025 A 5 VAL CGx C 13 21.115 0.034 A 5 VAL N N 15 114.233 0.027 A 6 ASP H H 1 7.142 0.006 A 6 ASP HA H 1 4.202 0.011 A 6 ASP HBx H 1 2.720 0.06 A 6 ASP HBy H 1 2.859 0.066 A 6 ASP C C 13 178.827 0.0 A 6 ASP CA C 13 57.641 0.041 A 6 ASP CB C 13 40.980 0.043 A 6 ASP N N 15 119.044 0.033 A 7 ILE H H 1 8.074 0.007 A 7 ILE HA H 1 3.602 0.008 A 7 ILE HB H 1 1.609 0.011 A 7 ILE HD1% H 1 0.688 0.007 A 7 ILE HG1y H 1 1.550 0.004 A 7 ILE HG1x H 1 1.029 0.02 A 7 ILE HG2% H 1 0.619 0.014 A 7 ILE C C 13 178.718 0.0 A 7 ILE CA C 13 64.982 0.026 A 7 ILE CB C 13 37.555 0.083 A 7 ILE CD1 C 13 13.127 0.05 A 7 ILE CG1 C 13 28.877 0.069 A 7 ILE CG2 C 13 16.754 0.013 A 7 ILE N N 15 118.932 0.053 A 8 ALA H H 1 7.829 0.01 A 8 ALA HA H 1 3.779 0.011 A 8 ALA HB% H 1 1.142 0.02 A 8 ALA CA C 13 55.389 0.02 A 8 ALA CB C 13 16.851 0.04 A 8 ALA N N 15 123.380 0.045 A 9 VAL H H 1 8.359 0.009 A 9 VAL HA H 1 3.672 0.004 A 9 VAL HB H 1 2.091 0.011 A 9 VAL HGx% H 1 0.891 0.007 A 9 VAL HGy% H 1 1.015 0.006 A 9 VAL C C 13 177.497 0.0 A 9 VAL CA C 13 65.444 0.031 A 9 VAL CB C 13 31.968 0.097 A 9 VAL CGx C 13 20.747 0.001 A 9 VAL CGy C 13 23.245 0.05 A 9 VAL N N 15 114.060 0.076 A 10 ASN H H 1 7.629 0.011 A 10 ASN HA H 1 4.723 0.013 A 10 ASN HBy H 1 2.921 0.013 A 10 ASN HBx H 1 2.698 0.007 A 10 ASN HD21 H 1 7.011 0.004 A 10 ASN HD22 H 1 7.775 0.005 A 10 ASN C C 13 174.650 0.0 A 10 ASN CA C 13 54.068 0.038 A 10 ASN CB C 13 40.075 0.067 A 10 ASN CG C 13 177.597 0.019 A 10 ASN N N 15 114.745 0.035 A 10 ASN ND2 N 15 114.759 0.033 A 11 THR H H 1 7.498 0.005 A 11 THR HA H 1 4.754 0.019 A 11 THR HB H 1 4.133 0.012 A 11 THR HG1 H 1 5.953 0.021 A 11 THR HG2% H 1 1.333 0.014 A 11 THR CA C 13 60.727 0.03 A 11 THR CB C 13 70.662 0.038 A 11 THR CG2 C 13 20.652 0.043 A 11 THR N N 15 119.478 0.077 A 12 PRO HA H 1 4.360 0.018 A 12 PRO HBy H 1 2.375 0.01 A 12 PRO HBx H 1 1.903 0.005 A 12 PRO HDy H 1 4.056 0.009 A 12 PRO HDx H 1 3.812 0.005 A 12 PRO HGy H 1 2.141 0.007 A 12 PRO HGx H 1 2.011 0.002 A 12 PRO C C 13 177.008 0.0 A 12 PRO CA C 13 63.935 0.067 A 12 PRO CB C 13 32.159 0.035 A 12 PRO CD C 13 51.306 0.042 A 12 PRO CG C 13 27.649 0.121 A 13 GLY H H 1 8.829 0.02 A 13 GLY HAy H 1 4.078 0.008 A 13 GLY HAx H 1 3.704 0.007 A 13 GLY C C 13 173.275 0.0 A 13 GLY CA C 13 45.117 0.035 A 13 GLY N N 15 108.543 0.028 A 14 PHE H H 1 7.548 0.007 A 14 PHE HA H 1 5.691 0.008 A 14 PHE HBx H 1 3.559 0.013 A 14 PHE HBy H 1 3.703 0.017 A 14 PHE C C 13 175.867 0.0 A 14 PHE CA C 13 56.713 0.069 A 14 PHE CB C 13 38.888 0.052 A 14 PHE N N 15 117.688 0.194 A 15 SER H H 1 8.463 0.004 A 15 SER HA H 1 4.794 0.01 A 15 SER HBx H 1 3.926 0.008 A 15 SER HBy H 1 4.071 0.015 A 15 SER C C 13 177.774 0.0 A 15 SER CA C 13 63.012 0.051 A 15 SER CB C 13 63.078 0.005 A 15 SER N N 15 118.567 0.045 A 16 THR H H 1 10.558 0.007 A 16 THR HA H 1 3.693 0.007 A 16 THR HB H 1 3.599 0.015 A 16 THR HG2% H 1 0.160 0.012 A 16 THR CA C 13 66.846 0.073 A 16 THR CB C 13 66.826 0.096 A 16 THR N N 15 124.858 0.059 A 17 LEU C C 13 177.788 0.0 A 17 LEU CA C 13 58.385 0.018 A 17 LEU CB C 13 41.639 0.034 A 18 VAL H H 1 8.385 0.008 A 18 VAL HA H 1 3.281 0.014 A 18 VAL HB H 1 2.123 0.018 A 18 VAL HGx% H 1 0.939 0.013 A 18 VAL HGy% H 1 0.852 0.016 A 18 VAL C C 13 177.554 0.0 A 18 VAL CA C 13 67.725 0.042 A 18 VAL CB C 13 31.376 0.022 A 18 VAL CGy C 13 24.563 0.039 A 18 VAL CGx C 13 21.542 0.204 A 18 VAL N N 15 117.053 0.137 A 19 THR H H 1 7.748 0.003 A 19 THR HA H 1 3.732 0.014 A 19 THR HB H 1 4.248 0.01 A 19 THR HG2% H 1 1.085 0.013 A 19 THR C C 13 175.673 0.0 A 19 THR CA C 13 67.132 0.037 A 19 THR CB C 13 68.632 0.027 A 19 THR CG2 C 13 21.230 0.056 A 19 THR N N 15 117.047 0.083 A 20 ALA H H 1 8.581 0.003 A 20 ALA HA H 1 3.796 0.029 A 20 ALA HB% H 1 1.343 0.008 A 20 ALA C C 13 178.207 0.0 A 20 ALA CA C 13 55.331 0.022 A 20 ALA CB C 13 18.071 0.036 A 20 ALA N N 15 122.751 0.032 A 21 VAL H H 1 8.737 0.018 A 21 VAL HA H 1 3.356 0.016 A 21 VAL HB H 1 2.071 0.011 A 21 VAL HGx% H 1 0.893 0.007 A 21 VAL HGy% H 1 0.712 0.009 A 21 VAL C C 13 177.637 0.0 A 21 VAL CA C 13 66.330 0.098 A 21 VAL CB C 13 31.718 0.155 A 21 VAL CGy C 13 22.856 0.07 A 21 VAL CGx C 13 21.809 0.058 A 21 VAL N N 15 116.529 0.051 A 22 LYS H H 1 7.765 0.009 A 22 LYS HA H 1 4.054 0.009 A 22 LYS HBy H 1 1.991 0.008 A 22 LYS HBx H 1 1.927 0.012 A 22 LYS HDx H 1 1.608 0.009 A 22 LYS HDy H 1 1.609 0.01 A 22 LYS HEy H 1 2.861 0.002 A 22 LYS HEx H 1 2.780 0.008 A 22 LYS HGx H 1 1.292 0.009 A 22 LYS HGy H 1 1.596 0.01 A 22 LYS C C 13 180.772 0.0 A 22 LYS CA C 13 60.116 0.082 A 22 LYS CB C 13 32.274 0.073 A 22 LYS CD C 13 29.767 0.049 A 22 LYS CE C 13 41.864 0.058 A 22 LYS CG C 13 25.836 0.061 A 22 LYS N N 15 119.960 0.297 A 23 VAL H H 1 8.517 0.007 A 23 VAL HA H 1 3.663 0.011 A 23 VAL HB H 1 2.047 0.013 A 23 VAL HGx% H 1 1.082 0.013 A 23 VAL HGy% H 1 1.018 0.017 A 23 VAL C C 13 177.177 0.0 A 23 VAL CA C 13 66.129 0.048 A 23 VAL CB C 13 31.590 0.11 A 23 VAL CGy C 13 22.921 0.066 A 23 VAL CGx C 13 22.111 0.03 A 23 VAL N N 15 122.478 0.044 A 24 ALA H H 1 8.172 0.006 A 24 ALA HA H 1 4.171 0.017 A 24 ALA HB% H 1 1.280 0.011 A 24 ALA C C 13 175.555 0.0 A 24 ALA CA C 13 51.892 0.047 A 24 ALA CB C 13 19.164 0.128 A 24 ALA N N 15 117.344 0.159 A 25 ASN H H 1 7.901 0.014 A 25 ASN HA H 1 4.633 0.007 A 25 ASN HBy H 1 3.230 0.01 A 25 ASN HBx H 1 2.762 0.01 A 25 ASN HD21 H 1 6.845 0.005 A 25 ASN HD22 H 1 7.503 0.015 A 25 ASN C C 13 179.371 0.0 A 25 ASN CA C 13 54.223 0.079 A 25 ASN CB C 13 36.851 0.05 A 25 ASN CG C 13 178.372 0.022 A 25 ASN N N 15 114.378 0.073 A 25 ASN ND2 N 15 112.392 0.091 A 26 LEU H H 1 8.375 0.012 A 26 LEU HA H 1 4.659 0.02 A 26 LEU HBx H 1 1.349 0.102 A 26 LEU HBy H 1 1.658 0.123 A 26 LEU HDx% H 1 0.801 0.009 A 26 LEU HDy% H 1 0.767 0.019 A 26 LEU HG H 1 1.592 0.017 A 26 LEU C C 13 175.928 0.0 A 26 LEU CA C 13 54.172 0.042 A 26 LEU CB C 13 44.539 0.052 A 26 LEU CDy C 13 26.366 0.105 A 26 LEU CDx C 13 23.260 0.105 A 26 LEU CG C 13 26.527 0.216 A 26 LEU N N 15 116.936 0.161 A 27 VAL H H 1 7.516 0.009 A 27 VAL HA H 1 3.057 0.011 A 27 VAL HB H 1 1.947 0.006 A 27 VAL HGx% H 1 0.791 0.009 A 27 VAL HGy% H 1 0.894 0.006 A 27 VAL C C 13 176.745 0.0 A 27 VAL CA C 13 67.197 0.054 A 27 VAL CB C 13 31.660 0.048 A 27 VAL CGx C 13 21.131 0.048 A 27 VAL CGy C 13 23.554 0.079 A 27 VAL N N 15 121.048 0.116 A 28 GLU H H 1 8.158 0.006 A 28 GLU HA H 1 3.896 0.012 A 28 GLU HBx H 1 1.961 0.017 A 28 GLU HBy H 1 1.996 0.002 A 28 GLU HGy H 1 2.250 0.009 A 28 GLU HGx H 1 2.247 0.013 A 28 GLU C C 13 180.475 0.0 A 28 GLU CA C 13 60.030 0.09 A 28 GLU CB C 13 28.405 0.042 A 28 GLU CG C 13 36.858 0.092 A 28 GLU N N 15 116.679 0.084 A 29 ALA H H 1 8.065 0.023 A 29 ALA HA H 1 4.049 0.014 A 29 ALA HB% H 1 1.240 0.013 A 29 ALA C C 13 180.523 0.0 A 29 ALA CA C 13 55.354 0.078 A 29 ALA CB C 13 17.348 0.038 A 29 ALA N N 15 121.730 0.062 A 30 LEU H H 1 7.442 0.009 A 30 LEU HA H 1 3.957 0.014 A 30 LEU HBy H 1 1.454 0.071 A 30 LEU HBx H 1 1.298 0.011 A 30 LEU HDx% H 1 0.542 0.01 A 30 LEU HDy% H 1 0.171 0.013 A 30 LEU HG H 1 1.499 0.012 A 30 LEU C C 13 176.275 0.0 A 30 LEU CA C 13 55.920 0.037 A 30 LEU CB C 13 41.266 0.041 A 30 LEU CDy C 13 25.036 0.086 A 30 LEU CDx C 13 21.191 0.055 A 30 LEU CG C 13 26.820 0.088 A 30 LEU N N 15 114.637 0.036 A 31 GLN H H 1 7.569 0.013 A 31 GLN HA H 1 4.551 0.011 A 31 GLN HBx H 1 2.123 0.008 A 31 GLN HBy H 1 2.123 0.008 A 31 GLN HE21 H 1 7.185 0.003 A 31 GLN HE22 H 1 6.760 0.003 A 31 GLN HGy H 1 2.522 0.007 A 31 GLN HGx H 1 2.381 0.062 A 31 GLN C C 13 175.633 0.0 A 31 GLN CA C 13 55.507 0.054 A 31 GLN CB C 13 29.652 0.039 A 31 GLN CD C 13 180.597 0.002 A 31 GLN CG C 13 33.610 0.081 A 31 GLN N N 15 116.694 0.038 A 31 GLN NE2 N 15 111.416 0.062 A 32 SER H H 1 7.635 0.006 A 32 SER N N 15 119.234 0.122 A 33 PRO HA H 1 4.180 0.014 A 33 PRO HBy H 1 2.319 0.007 A 33 PRO HBx H 1 1.801 0.01 A 33 PRO HDx H 1 3.758 0.003 A 33 PRO HDy H 1 3.758 0.003 A 33 PRO HGy H 1 2.138 0.002 A 33 PRO HGx H 1 2.007 0.013 A 33 PRO C C 13 177.676 0.0 A 33 PRO CA C 13 65.923 0.076 A 33 PRO CB C 13 32.062 0.068 A 33 PRO CD C 13 50.194 0.011 A 33 PRO CG C 13 28.049 0.003 A 34 GLY H H 1 8.007 0.014 A 34 GLY HAx H 1 2.440 0.006 A 34 GLY HAy H 1 2.787 0.015 A 34 GLY CA C 13 44.668 0.033 A 34 GLY N N 15 103.970 0.03 A 35 PRO HA H 1 5.036 0.012 A 35 PRO HBy H 1 1.980 0.261 A 35 PRO HBx H 1 1.672 0.189 A 35 PRO HDx H 1 3.271 0.022 A 35 PRO HDy H 1 3.330 0.007 A 35 PRO HGy H 1 1.802 0.012 A 35 PRO HGx H 1 1.373 0.009 A 35 PRO C C 13 176.660 0.0 A 35 PRO CA C 13 63.589 0.061 A 35 PRO CB C 13 35.661 0.069 A 35 PRO CD C 13 49.719 0.026 A 35 PRO CG C 13 25.231 0.093 A 36 PHE H H 1 8.473 0.01 A 36 PHE HA H 1 5.525 0.009 A 36 PHE HBy H 1 3.015 0.014 A 36 PHE HBx H 1 2.429 0.092 A 36 PHE C C 13 175.089 0.0 A 36 PHE CA C 13 56.814 0.062 A 36 PHE CB C 13 43.467 0.174 A 36 PHE N N 15 117.294 0.041 A 37 THR H H 1 9.582 0.005 A 37 THR HA H 1 5.311 0.015 A 37 THR HB H 1 3.925 0.012 A 37 THR HG1 H 1 6.098 0.011 A 37 THR HG2% H 1 1.026 0.013 A 37 THR CA C 13 62.298 0.072 A 37 THR CB C 13 70.848 0.04 A 37 THR CG2 C 13 21.157 0.023 A 37 THR N N 15 117.960 0.052 A 38 VAL H H 1 8.921 0.006 A 38 VAL HA H 1 4.804 0.007 A 38 VAL HB H 1 1.830 0.009 A 38 VAL HGx% H 1 0.894 0.011 A 38 VAL HGy% H 1 0.752 0.013 A 38 VAL C C 13 173.555 0.0 A 38 VAL CA C 13 59.939 0.0 A 38 VAL CB C 13 35.277 0.042 A 38 VAL CGy C 13 22.751 0.049 A 38 VAL CGx C 13 19.775 0.014 A 38 VAL N N 15 125.765 0.055 A 39 PHE H H 1 9.222 0.007 A 39 PHE HA H 1 5.494 0.018 A 39 PHE HBy H 1 3.249 0.008 A 39 PHE HBx H 1 3.060 0.013 A 39 PHE HDx H 1 7.087 0.011 A 39 PHE HDy H 1 7.087 0.011 A 39 PHE HEx H 1 6.885 0.012 A 39 PHE HEy H 1 6.885 0.012 A 39 PHE C C 13 173.198 0.0 A 39 PHE CA C 13 55.922 0.068 A 39 PHE CB C 13 38.407 0.055 A 39 PHE CDx C 13 131.766 0.04 A 39 PHE CDy C 13 131.766 0.04 A 39 PHE CEx C 13 130.689 0.043 A 39 PHE CEy C 13 130.689 0.043 A 39 PHE N N 15 128.378 0.082 A 40 ALA H H 1 8.838 0.015 A 40 ALA HA H 1 4.622 0.014 A 40 ALA HB% H 1 1.041 0.013 A 40 ALA CA C 13 48.751 0.061 A 40 ALA CB C 13 21.534 0.13 A 40 ALA N N 15 125.409 0.068 A 41 PRO HA H 1 5.028 0.013 A 41 PRO HBy H 1 1.590 0.01 A 41 PRO HBx H 1 1.569 0.01 A 41 PRO C C 13 177.321 0.0 A 41 PRO CA C 13 60.934 0.094 A 41 PRO CB C 13 30.801 0.022 A 42 ASN H H 1 7.059 0.005 A 42 ASN HA H 1 4.730 0.019 A 42 ASN HBy H 1 3.269 0.013 A 42 ASN HBx H 1 2.488 0.011 A 42 ASN HD21 H 1 7.451 0.008 A 42 ASN HD22 H 1 6.838 0.004 A 42 ASN C C 13 175.495 0.0 A 42 ASN CA C 13 51.222 0.097 A 42 ASN CB C 13 38.488 0.031 A 42 ASN CG C 13 175.951 0.0 A 42 ASN N N 15 120.321 0.078 A 42 ASN ND2 N 15 109.235 0.065 A 43 ASP H H 1 8.872 0.006 A 43 ASP HA H 1 4.638 0.019 A 43 ASP HBy H 1 2.656 0.011 A 43 ASP HBx H 1 2.515 0.019 A 43 ASP C C 13 179.834 0.0 A 43 ASP CA C 13 58.464 0.04 A 43 ASP CB C 13 39.368 0.059 A 43 ASP N N 15 120.687 0.086 A 44 ASP H H 1 8.025 0.009 A 44 ASP HA H 1 4.389 0.009 A 44 ASP HBy H 1 2.676 0.016 A 44 ASP HBx H 1 2.644 0.027 A 44 ASP C C 13 177.810 0.0 A 44 ASP CA C 13 57.224 0.03 A 44 ASP CB C 13 40.026 0.107 A 44 ASP N N 15 122.204 0.176 A 45 ALA H H 1 8.078 0.004 A 45 ALA HA H 1 4.048 0.008 A 45 ALA HB% H 1 1.345 0.006 A 45 ALA C C 13 181.785 0.0 A 45 ALA CA C 13 55.482 0.045 A 45 ALA CB C 13 19.242 0.061 A 45 ALA N N 15 123.808 0.05 A 46 PHE H H 1 7.920 0.01 A 46 PHE HA H 1 4.056 0.012 A 46 PHE HBx H 1 2.979 0.017 A 46 PHE HBy H 1 3.134 0.02 A 46 PHE C C 13 178.335 0.0 A 46 PHE CA C 13 62.582 0.034 A 46 PHE CB C 13 39.878 0.092 A 46 PHE N N 15 117.199 0.047 A 47 ALA H H 1 8.105 0.008 A 47 ALA HA H 1 4.322 0.006 A 47 ALA HB% H 1 1.587 0.009 A 47 ALA C C 13 177.567 0.0 A 47 ALA CA C 13 54.035 0.037 A 47 ALA CB C 13 18.353 0.033 A 47 ALA N N 15 121.526 0.093 A 48 LYS H H 1 7.213 0.012 A 48 LYS HA H 1 4.272 0.007 A 48 LYS HBy H 1 1.997 0.023 A 48 LYS HBx H 1 1.929 0.028 A 48 LYS HD2 H 1 1.820 0.008 A 48 LYS HD3 H 1 1.820 0.008 A 48 LYS HEx H 1 3.095 0.007 A 48 LYS HEy H 1 3.095 0.007 A 48 LYS HGx H 1 1.544 0.01 A 48 LYS HGy H 1 1.849 0.012 A 48 LYS C C 13 178.141 0.0 A 48 LYS CA C 13 57.358 0.041 A 48 LYS CB C 13 33.522 0.039 A 48 LYS CD C 13 30.232 0.05 A 48 LYS CE C 13 42.546 0.084 A 48 LYS CG C 13 25.579 0.044 A 48 LYS N N 15 114.571 0.072 A 49 LEU H H 1 7.383 0.007 A 49 LEU HA H 1 4.523 0.01 A 49 LEU HBy H 1 2.061 0.011 A 49 LEU HBx H 1 1.335 0.013 A 49 LEU HDx% H 1 0.928 0.016 A 49 LEU HDy% H 1 1.015 0.017 A 49 LEU HG H 1 1.941 0.012 A 49 LEU CA C 13 53.628 0.034 A 49 LEU CB C 13 40.483 0.046 A 49 LEU CDx C 13 22.843 0.031 A 49 LEU CDy C 13 25.795 0.051 A 49 LEU CG C 13 27.021 0.051 A 49 LEU N N 15 119.597 0.028 A 50 PRO HA H 1 4.449 0.004 A 50 PRO HBx H 1 1.796 0.002 A 50 PRO HBy H 1 2.410 0.002 A 50 PRO HDy H 1 3.978 0.003 A 50 PRO HDx H 1 3.512 0.003 A 50 PRO HGx H 1 2.065 0.002 A 50 PRO HGy H 1 2.098 0.001 A 50 PRO CA C 13 63.089 0.037 A 50 PRO CB C 13 31.348 0.016 A 50 PRO CD C 13 50.075 0.154 A 50 PRO CG C 13 28.227 0.002 A 51 ASP HA H 1 4.446 0.002 A 51 ASP HBy H 1 2.707 0.003 A 51 ASP HBx H 1 2.638 0.001 A 51 ASP CA C 13 56.650 0.093 A 51 ASP CB C 13 40.776 0.021 A 52 GLY HAx H 1 3.891 0.19 A 52 GLY HAy H 1 4.313 0.007 A 52 GLY C C 13 175.886 0.0 A 52 GLY CA C 13 45.715 0.059 A 53 THR H H 1 8.088 0.003 A 53 THR HA H 1 3.945 0.012 A 53 THR HB H 1 4.203 0.019 A 53 THR HG2% H 1 1.203 0.018 A 53 THR C C 13 176.083 0.0 A 53 THR CA C 13 67.579 0.047 A 53 THR CB C 13 68.282 0.051 A 53 THR CG2 C 13 21.873 0.061 A 53 THR N N 15 118.861 0.076 A 54 ILE H H 1 8.643 0.019 A 54 ILE HA H 1 3.802 0.016 A 54 ILE HB H 1 1.978 0.007 A 54 ILE HD1% H 1 0.882 0.007 A 54 ILE HG1y H 1 1.598 0.003 A 54 ILE HG1x H 1 1.331 0.157 A 54 ILE HG2% H 1 0.838 0.007 A 54 ILE C C 13 176.897 0.0 A 54 ILE CA C 13 64.177 0.104 A 54 ILE CB C 13 36.911 0.06 A 54 ILE CD1 C 13 12.462 0.071 A 54 ILE CG1 C 13 28.937 0.057 A 54 ILE CG2 C 13 17.342 0.016 A 54 ILE N N 15 121.247 0.174 A 55 THR H H 1 7.869 0.005 A 55 THR HA H 1 3.831 0.014 A 55 THR HB H 1 4.048 0.01 A 55 THR HG2% H 1 1.187 0.011 A 55 THR C C 13 176.128 0.0 A 55 THR CA C 13 66.212 0.054 A 55 THR CB C 13 68.478 0.055 A 55 THR CG2 C 13 22.188 0.101 A 55 THR N N 15 115.546 0.078 A 56 SER H H 1 7.681 0.01 A 56 SER HA H 1 4.200 0.01 A 56 SER HBy H 1 3.998 0.007 A 56 SER HBx H 1 3.948 0.005 A 56 SER C C 13 176.888 0.0 A 56 SER CA C 13 61.762 0.061 A 56 SER CB C 13 62.973 0.046 A 56 SER N N 15 115.388 0.054 A 57 LEU H H 1 8.141 0.009 A 57 LEU HA H 1 4.157 0.01 A 57 LEU HBy H 1 2.047 0.01 A 57 LEU HBx H 1 1.357 0.011 A 57 LEU HDx% H 1 0.798 0.016 A 57 LEU HDy% H 1 0.794 0.011 A 57 LEU HG H 1 1.937 0.009 A 57 LEU C C 13 179.036 0.0 A 57 LEU CA C 13 58.328 0.115 A 57 LEU CB C 13 42.399 0.043 A 57 LEU CDy C 13 25.118 0.073 A 57 LEU CDx C 13 22.948 0.054 A 57 LEU CG C 13 26.719 0.07 A 57 LEU N N 15 122.269 0.072 A 58 VAL H H 1 8.366 0.006 A 58 VAL HA H 1 3.716 0.009 A 58 VAL HB H 1 2.224 0.012 A 58 VAL HGx% H 1 0.902 0.008 A 58 VAL HGy% H 1 0.942 0.029 A 58 VAL C C 13 176.772 0.0 A 58 VAL CA C 13 65.394 0.022 A 58 VAL CB C 13 31.411 0.074 A 58 VAL CGx C 13 20.820 0.087 A 58 VAL CGy C 13 21.526 0.106 A 58 VAL N N 15 115.422 0.074 A 59 GLN H H 1 7.249 0.008 A 59 GLN HA H 1 4.237 0.02 A 59 GLN HBy H 1 2.278 0.073 A 59 GLN HBx H 1 2.086 0.01 A 59 GLN HE21 H 1 7.378 0.006 A 59 GLN HE22 H 1 6.818 0.003 A 59 GLN HGx H 1 2.433 0.008 A 59 GLN HGy H 1 2.616 0.009 A 59 GLN C C 13 175.168 0.0 A 59 GLN CA C 13 55.970 0.034 A 59 GLN CB C 13 28.745 0.036 A 59 GLN CD C 13 180.510 0.012 A 59 GLN CG C 13 34.403 0.068 A 59 GLN N N 15 114.423 0.038 A 59 GLN NE2 N 15 111.548 0.288 A 60 ASN H H 1 7.812 0.005 A 60 ASN HA H 1 5.064 0.011 A 60 ASN HBy H 1 3.147 0.008 A 60 ASN HBx H 1 2.623 0.008 A 60 ASN HD21 H 1 7.766 0.002 A 60 ASN HD22 H 1 6.844 0.002 A 60 ASN CA C 13 50.297 0.064 A 60 ASN CB C 13 39.194 0.202 A 60 ASN CG C 13 178.012 0.005 A 60 ASN N N 15 118.826 0.05 A 60 ASN ND2 N 15 112.627 0.068 A 61 PRO HA H 1 4.241 0.011 A 61 PRO HBy H 1 2.429 0.006 A 61 PRO HBx H 1 2.109 0.008 A 61 PRO HDx H 1 3.616 0.003 A 61 PRO HDy H 1 3.617 0.003 A 61 PRO HGy H 1 2.158 0.157 A 61 PRO HGx H 1 1.928 0.003 A 61 PRO CA C 13 67.051 0.059 A 61 PRO CB C 13 29.443 0.11 A 61 PRO CD C 13 49.433 0.015 A 61 PRO CG C 13 27.741 0.058 A 62 PRO HA H 1 4.403 0.012 A 62 PRO HBx H 1 1.870 0.012 A 62 PRO HBy H 1 2.404 0.077 A 62 PRO HDy H 1 3.742 0.014 A 62 PRO HDx H 1 3.737 0.029 A 62 PRO HGy H 1 2.174 0.005 A 62 PRO HGx H 1 2.022 0.005 A 62 PRO C C 13 179.985 0.0 A 62 PRO CA C 13 66.414 0.083 A 62 PRO CB C 13 31.429 0.133 A 62 PRO CD C 13 50.196 0.046 A 62 PRO CG C 13 28.642 0.024 A 63 GLN H H 1 7.556 0.008 A 63 GLN HA H 1 4.214 0.008 A 63 GLN HBx H 1 2.088 0.015 A 63 GLN HBy H 1 2.088 0.015 A 63 GLN HE21 H 1 7.275 0.013 A 63 GLN HE22 H 1 6.818 0.003 A 63 GLN HGy H 1 2.368 0.008 A 63 GLN HGx H 1 2.366 0.007 A 63 GLN C C 13 178.124 0.0 A 63 GLN CA C 13 58.164 0.034 A 63 GLN CB C 13 28.691 0.049 A 63 GLN CD C 13 179.087 0.003 A 63 GLN CG C 13 33.467 0.122 A 63 GLN N N 15 118.119 0.085 A 63 GLN NE2 N 15 110.535 0.049 A 64 LEU H H 1 7.900 0.01 A 64 LEU HA H 1 4.072 0.007 A 64 LEU HBx H 1 1.645 0.021 A 64 LEU HBy H 1 1.917 0.016 A 64 LEU HDx% H 1 0.862 0.008 A 64 LEU HDy% H 1 0.885 0.017 A 64 LEU HG H 1 1.497 0.009 A 64 LEU C C 13 178.503 0.0 A 64 LEU CA C 13 57.761 0.06 A 64 LEU CB C 13 40.974 0.036 A 64 LEU CDy C 13 26.509 0.062 A 64 LEU CDx C 13 21.566 0.147 A 64 LEU CG C 13 26.837 0.113 A 64 LEU N N 15 120.620 0.034 A 65 GLY H H 1 8.987 0.006 A 65 GLY HAx H 1 3.564 0.013 A 65 GLY HAy H 1 3.997 0.159 A 65 GLY C C 13 174.507 0.0 A 65 GLY CA C 13 47.744 0.05 A 65 GLY N N 15 104.774 0.047 A 66 ARG H H 1 7.395 0.006 A 66 ARG HA H 1 3.907 0.01 A 66 ARG HBx H 1 1.955 0.01 A 66 ARG HBy H 1 1.959 0.006 A 66 ARG HDx H 1 3.213 0.011 A 66 ARG HDy H 1 3.213 0.011 A 66 ARG HGx H 1 1.531 0.008 A 66 ARG HGy H 1 1.877 0.008 A 66 ARG C C 13 176.903 0.0 A 66 ARG CA C 13 60.522 0.138 A 66 ARG CB C 13 30.309 0.057 A 66 ARG CD C 13 43.908 0.08 A 66 ARG CG C 13 28.027 0.039 A 66 ARG N N 15 121.092 0.057 A 67 ILE H H 1 7.433 0.008 A 67 ILE HA H 1 3.854 0.006 A 67 ILE HB H 1 2.029 0.014 A 67 ILE HD1% H 1 0.928 0.005 A 67 ILE HG1y H 1 1.797 0.01 A 67 ILE HG1x H 1 1.304 0.013 A 67 ILE HG2% H 1 1.047 0.014 A 67 ILE C C 13 179.923 0.0 A 67 ILE CA C 13 63.961 0.07 A 67 ILE CB C 13 38.346 0.091 A 67 ILE CD1 C 13 14.464 0.033 A 67 ILE CG1 C 13 29.786 0.054 A 67 ILE CG2 C 13 16.737 0.021 A 67 ILE N N 15 115.722 0.105 A 68 LEU H H 1 8.694 0.007 A 68 LEU HA H 1 4.067 0.007 A 68 LEU HBy H 1 1.868 0.004 A 68 LEU HBx H 1 1.144 0.02 A 68 LEU HDx% H 1 0.628 0.009 A 68 LEU HDy% H 1 0.646 0.012 A 68 LEU HG H 1 1.823 0.016 A 68 LEU C C 13 175.769 0.0 A 68 LEU CA C 13 58.323 0.049 A 68 LEU CB C 13 41.678 0.06 A 68 LEU CDx C 13 21.272 0.035 A 68 LEU CDy C 13 26.799 0.04 A 68 LEU CG C 13 26.668 0.065 A 68 LEU N N 15 120.189 0.045 A 69 LYS H H 1 8.377 0.006 A 69 LYS HA H 1 3.906 0.013 A 69 LYS HBx H 1 1.740 0.024 A 69 LYS HBy H 1 1.955 0.013 A 69 LYS C C 13 177.858 0.0 A 69 LYS CA C 13 60.648 0.023 A 69 LYS CB C 13 31.825 0.262 A 69 LYS N N 15 116.785 0.032 A 70 TYR H H 1 7.773 0.003 A 70 TYR HA H 1 4.799 0.01 A 70 TYR HBy H 1 3.209 0.014 A 70 TYR HBx H 1 3.206 0.006 A 70 TYR C C 13 172.734 0.0 A 70 TYR CA C 13 58.241 0.051 A 70 TYR CB C 13 38.527 0.078 A 70 TYR N N 15 120.329 0.057 A 71 HIS H H 1 7.847 0.005 A 71 HIS HA H 1 4.419 0.02 A 71 HIS HBx H 1 3.231 0.009 A 71 HIS HBy H 1 3.231 0.009 A 71 HIS C C 13 173.463 0.0 A 71 HIS CA C 13 58.322 0.054 A 71 HIS CB C 13 28.068 0.079 A 71 HIS N N 15 109.391 0.03 A 72 VAL H H 1 7.357 0.011 A 72 VAL HA H 1 4.987 0.013 A 72 VAL HB H 1 1.899 0.003 A 72 VAL HGx% H 1 0.968 0.011 A 72 VAL HGy% H 1 0.873 0.017 A 72 VAL C C 13 173.219 0.0 A 72 VAL CA C 13 61.038 0.063 A 72 VAL CB C 13 34.651 0.05 A 72 VAL CGx C 13 20.722 0.064 A 72 VAL CGy C 13 23.565 0.042 A 72 VAL N N 15 117.424 0.056 A 73 VAL H H 1 9.381 0.004 A 73 VAL HA H 1 4.409 0.01 A 73 VAL HB H 1 2.034 0.016 A 73 VAL HGx% H 1 1.148 0.014 A 73 VAL HGy% H 1 0.869 0.013 A 73 VAL C C 13 174.931 0.0 A 73 VAL CA C 13 60.160 0.03 A 73 VAL CB C 13 36.819 0.077 A 73 VAL CGx C 13 21.253 0.041 A 73 VAL CGy C 13 22.146 0.037 A 73 VAL N N 15 127.122 0.05 A 74 ALA H H 1 9.299 0.008 A 74 ALA HA H 1 4.555 0.021 A 74 ALA HB% H 1 1.431 0.011 A 74 ALA C C 13 176.786 0.0 A 74 ALA CA C 13 53.265 0.061 A 74 ALA CB C 13 18.300 0.049 A 74 ALA N N 15 128.823 0.033 A 75 GLY H H 1 7.927 0.004 A 75 GLY HAy H 1 4.060 0.009 A 75 GLY HAx H 1 3.087 0.016 A 75 GLY C C 13 170.903 0.0 A 75 GLY CA C 13 43.392 0.05 A 75 GLY N N 15 114.098 0.073 A 76 ALA H H 1 7.864 0.006 A 76 ALA HA H 1 4.106 0.017 A 76 ALA HB% H 1 0.968 0.009 A 76 ALA CA C 13 50.088 0.062 A 76 ALA CB C 13 19.051 0.05 A 76 ALA N N 15 123.357 0.051 A 77 TYR H H 1 8.444 0.007 A 77 TYR HA H 1 4.944 0.011 A 77 TYR HBy H 1 2.777 0.053 A 77 TYR HBx H 1 2.700 0.021 A 77 TYR HDx H 1 6.845 0.006 A 77 TYR HDy H 1 6.845 0.006 A 77 TYR HEx H 1 6.840 0.009 A 77 TYR HEy H 1 6.840 0.009 A 77 TYR C C 13 174.775 0.0 A 77 TYR CA C 13 56.362 0.054 A 77 TYR CB C 13 40.567 0.133 A 77 TYR CDx C 13 132.596 0.068 A 77 TYR CDy C 13 132.596 0.068 A 77 TYR CEx C 13 118.274 0.058 A 77 TYR CEy C 13 118.274 0.058 A 77 TYR N N 15 124.299 0.07 A 78 LYS H H 1 9.085 0.006 A 78 LYS HA H 1 4.589 0.014 A 78 LYS HBx H 1 1.777 0.015 A 78 LYS HBy H 1 2.362 0.009 A 78 LYS HDx H 1 1.710 0.008 A 78 LYS HDy H 1 1.710 0.007 A 78 LYS HEx H 1 2.906 0.009 A 78 LYS HEy H 1 2.907 0.007 A 78 LYS HGx H 1 1.218 0.01 A 78 LYS HGy H 1 1.682 0.008 A 78 LYS C C 13 177.527 0.0 A 78 LYS CA C 13 56.119 0.065 A 78 LYS CB C 13 34.154 0.067 A 78 LYS CD C 13 29.739 0.034 A 78 LYS CE C 13 42.321 0.09 A 78 LYS CG C 13 27.455 0.027 A 78 LYS N N 15 123.598 0.059 A 79 ALA H H 1 11.654 0.01 A 79 ALA HA H 1 3.730 0.007 A 79 ALA HB% H 1 1.453 0.008 A 79 ALA C C 13 179.902 0.0 A 79 ALA CA C 13 56.953 0.01 A 79 ALA CB C 13 17.370 0.041 A 79 ALA N N 15 129.562 0.041 A 80 THR H H 1 8.853 0.009 A 80 THR HA H 1 3.905 0.007 A 80 THR HB H 1 4.091 0.005 A 80 THR HG2% H 1 1.260 0.009 A 80 THR C C 13 176.958 0.0 A 80 THR CA C 13 65.388 0.058 A 80 THR CB C 13 68.389 0.032 A 80 THR CG2 C 13 21.573 0.064 A 80 THR N N 15 109.301 0.049 A 81 ASP H H 1 7.022 0.01 A 81 ASP HA H 1 4.491 0.011 A 81 ASP HBx H 1 2.932 0.104 A 81 ASP HBy H 1 3.141 0.007 A 81 ASP C C 13 177.691 0.0 A 81 ASP CA C 13 57.325 0.062 A 81 ASP CB C 13 41.863 0.155 A 81 ASP N N 15 121.335 0.06 A 82 LEU H H 1 8.338 0.004 A 82 LEU HA H 1 3.751 0.013 A 82 LEU HBy H 1 1.967 0.017 A 82 LEU HBx H 1 1.491 0.34 A 82 LEU HDx% H 1 0.757 0.019 A 82 LEU HDy% H 1 0.607 0.009 A 82 LEU HG H 1 1.737 0.005 A 82 LEU C C 13 178.385 0.0 A 82 LEU CA C 13 57.837 0.052 A 82 LEU CB C 13 41.601 0.029 A 82 LEU CDx C 13 23.792 0.027 A 82 LEU CDy C 13 26.768 0.065 A 82 LEU CG C 13 26.309 0.058 A 82 LEU N N 15 119.346 0.027 A 83 LYS H H 1 8.144 0.008 A 83 LYS HA H 1 3.737 0.005 A 83 LYS HBx H 1 1.757 0.007 A 83 LYS HBy H 1 1.828 0.004 A 83 LYS HDy H 1 1.683 0.009 A 83 LYS HDx H 1 1.680 0.005 A 83 LYS HEx H 1 2.945 0.016 A 83 LYS HEy H 1 2.945 0.016 A 83 LYS HGx H 1 1.428 0.007 A 83 LYS HGy H 1 1.430 0.008 A 83 LYS C C 13 178.180 0.0 A 83 LYS CA C 13 59.143 0.08 A 83 LYS CB C 13 32.425 0.049 A 83 LYS CD C 13 29.346 0.065 A 83 LYS CE C 13 42.348 0.032 A 83 LYS CG C 13 25.140 0.039 A 83 LYS N N 15 117.263 0.027 A 84 ARG H H 1 7.240 0.015 A 84 ARG HA H 1 4.035 0.004 A 84 ARG HBx H 1 1.945 0.01 A 84 ARG HBy H 1 2.020 0.007 A 84 ARG HDy H 1 3.315 0.013 A 84 ARG HDx H 1 3.232 0.009 A 84 ARG HGy H 1 1.727 0.008 A 84 ARG HGx H 1 1.568 0.007 A 84 ARG C C 13 178.309 0.0 A 84 ARG CA C 13 58.623 0.05 A 84 ARG CB C 13 30.276 0.058 A 84 ARG CD C 13 43.145 0.012 A 84 ARG CG C 13 27.489 0.046 A 84 ARG N N 15 117.903 0.075 A 85 MET H H 1 8.104 0.01 A 85 MET HA H 1 4.102 0.008 A 85 MET HBy H 1 2.252 0.009 A 85 MET HBx H 1 1.944 0.006 A 85 MET HGy H 1 2.629 0.011 A 85 MET HGx H 1 2.475 0.007 A 85 MET C C 13 179.108 0.0 A 85 MET CA C 13 58.435 0.042 A 85 MET CB C 13 34.824 0.055 A 85 MET CG C 13 31.817 0.085 A 85 MET N N 15 117.328 0.017 A 86 GLY H H 1 8.273 0.007 A 86 GLY HAx H 1 3.671 0.007 A 86 GLY HAy H 1 4.280 0.012 A 86 GLY C C 13 172.601 0.0 A 86 GLY CA C 13 46.928 0.028 A 86 GLY N N 15 107.755 0.045 A 87 ILE H H 1 7.357 0.01 A 87 ILE HA H 1 4.975 0.007 A 87 ILE HB H 1 1.841 0.007 A 87 ILE HD1% H 1 0.837 0.005 A 87 ILE HG1y H 1 1.399 0.005 A 87 ILE HG1x H 1 1.031 0.006 A 87 ILE HG2% H 1 0.786 0.01 A 87 ILE C C 13 173.521 0.0 A 87 ILE CA C 13 59.947 0.064 A 87 ILE CB C 13 41.313 0.043 A 87 ILE CD1 C 13 13.847 0.101 A 87 ILE CG1 C 13 27.964 0.067 A 87 ILE CG2 C 13 16.430 0.064 A 87 ILE N N 15 120.798 0.041 A 88 VAL H H 1 8.038 0.004 A 88 VAL HA H 1 4.634 0.011 A 88 VAL HB H 1 2.104 0.008 A 88 VAL HGx% H 1 0.801 0.004 A 88 VAL HGy% H 1 0.695 0.013 A 88 VAL C C 13 174.207 0.0 A 88 VAL CA C 13 59.115 0.07 A 88 VAL CB C 13 35.471 0.063 A 88 VAL CGx C 13 19.918 0.038 A 88 VAL CGy C 13 22.963 0.049 A 88 VAL N N 15 116.925 0.064 A 89 THR H H 1 9.131 0.016 A 89 THR HA H 1 4.259 0.014 A 89 THR HB H 1 4.008 0.004 A 89 THR HG2% H 1 1.307 0.011 A 89 THR C C 13 173.780 0.0 A 89 THR CA C 13 63.363 0.067 A 89 THR CB C 13 69.451 0.071 A 89 THR CG2 C 13 21.658 0.041 A 89 THR N N 15 119.870 0.066 A 90 SER H H 1 8.273 0.009 A 90 SER HA H 1 4.969 0.012 A 90 SER HBx H 1 4.009 0.012 A 90 SER HBy H 1 5.084 0.001 A 90 SER C C 13 176.806 0.0 A 90 SER CA C 13 59.063 0.055 A 90 SER CB C 13 67.312 0.026 A 90 SER N N 15 122.924 0.061 A 91 LEU H H 1 9.584 0.008 A 91 LEU HA H 1 4.215 0.015 A 91 LEU HBx H 1 1.634 0.084 A 91 LEU HBy H 1 1.924 0.008 A 91 LEU HDx% H 1 0.987 0.009 A 91 LEU HDy% H 1 0.897 0.006 A 91 LEU HG H 1 1.795 0.008 A 91 LEU C C 13 178.910 0.0 A 91 LEU CA C 13 57.475 0.147 A 91 LEU CB C 13 42.275 0.056 A 91 LEU CDx C 13 22.993 0.086 A 91 LEU CDy C 13 25.022 0.054 A 91 LEU CG C 13 27.470 0.034 A 91 LEU N N 15 121.955 0.043 A 92 GLU H H 1 7.432 0.006 A 92 GLU HA H 1 3.914 0.011 A 92 GLU HBy H 1 2.581 0.004 A 92 GLU HBx H 1 1.802 0.007 A 92 GLU HGy H 1 2.542 0.023 A 92 GLU HGx H 1 2.326 0.01 A 92 GLU C C 13 176.091 0.0 A 92 GLU CA C 13 58.597 0.073 A 92 GLU CB C 13 28.737 0.023 A 92 GLU CG C 13 36.505 0.071 A 92 GLU N N 15 119.001 0.062 A 93 GLY H H 1 7.545 0.006 A 93 GLY HAy H 1 4.580 0.019 A 93 GLY HAx H 1 3.412 0.012 A 93 GLY C C 13 174.980 0.0 A 93 GLY CA C 13 44.562 0.037 A 93 GLY N N 15 106.666 0.047 A 94 SER H H 1 8.437 0.012 A 94 SER HA H 1 4.763 0.014 A 94 SER HBy H 1 3.962 0.011 A 94 SER HBx H 1 3.908 0.002 A 94 SER C C 13 175.482 0.0 A 94 SER CA C 13 59.762 0.042 A 94 SER CB C 13 63.735 0.023 A 94 SER N N 15 117.390 0.05 A 95 THR H H 1 8.888 0.008 A 95 THR HA H 1 5.041 0.011 A 95 THR HB H 1 4.118 0.01 A 95 THR HG2% H 1 1.258 0.009 A 95 THR C C 13 174.490 0.0 A 95 THR CA C 13 61.428 0.042 A 95 THR CB C 13 71.128 0.092 A 95 THR CG2 C 13 22.167 0.024 A 95 THR N N 15 116.514 0.058 A 96 ILE H H 1 9.107 0.009 A 96 ILE HA H 1 4.454 0.006 A 96 ILE HB H 1 1.592 0.011 A 96 ILE HD1% H 1 0.545 0.009 A 96 ILE HG1x H 1 0.610 0.108 A 96 ILE HG1y H 1 1.259 0.005 A 96 ILE HG2% H 1 0.436 0.012 A 96 ILE CA C 13 58.233 0.051 A 96 ILE CB C 13 41.086 0.047 A 96 ILE CD1 C 13 12.897 0.229 A 96 ILE CG1 C 13 26.890 0.044 A 96 ILE CG2 C 13 18.543 0.064 A 96 ILE N N 15 122.884 0.04 A 97 PRO HA H 1 4.858 0.017 A 97 PRO HBy H 1 2.179 0.011 A 97 PRO HBx H 1 1.805 0.011 A 97 PRO HDy H 1 3.506 0.007 A 97 PRO HDx H 1 3.505 0.008 A 97 PRO HGx H 1 2.077 0.014 A 97 PRO HGy H 1 2.077 0.015 A 97 PRO C C 13 175.026 0.0 A 97 PRO CA C 13 61.980 0.07 A 97 PRO CB C 13 32.193 0.078 A 97 PRO CD C 13 50.509 0.148 A 97 PRO CG C 13 27.313 0.033 A 98 ILE H H 1 8.091 0.018 A 98 ILE HA H 1 4.757 0.015 A 98 ILE HB H 1 1.620 0.013 A 98 ILE HD1% H 1 0.548 0.013 A 98 ILE HG1y H 1 1.319 0.026 A 98 ILE HG1x H 1 1.186 0.009 A 98 ILE HG2% H 1 0.699 0.014 A 98 ILE C C 13 175.576 0.0 A 98 ILE CA C 13 58.331 0.046 A 98 ILE CB C 13 38.126 0.031 A 98 ILE CD1 C 13 12.069 0.049 A 98 ILE CG1 C 13 26.249 0.021 A 98 ILE CG2 C 13 18.238 0.058 A 98 ILE N N 15 123.020 0.078 A 99 HIS H H 1 9.083 0.002 A 99 HIS HA H 1 4.920 0.019 A 99 HIS HBy H 1 3.215 0.005 A 99 HIS HBx H 1 3.042 0.018 A 99 HIS C C 13 172.886 0.0 A 99 HIS CA C 13 54.426 0.089 A 99 HIS CB C 13 32.158 0.057 A 99 HIS N N 15 125.553 0.036 A 100 GLY H H 1 8.224 0.015 A 100 GLY HAx H 1 3.665 0.008 A 100 GLY HAy H 1 4.176 0.021 A 100 GLY C C 13 172.448 0.0 A 100 GLY CA C 13 44.871 0.085 A 100 GLY N N 15 105.999 0.089 A 101 ASP H H 1 7.530 0.009 A 101 ASP HA H 1 4.466 0.011 A 101 ASP HBy H 1 2.657 0.004 A 101 ASP HBx H 1 2.526 0.008 A 101 ASP C C 13 173.953 0.0 A 101 ASP CA C 13 55.800 0.045 A 101 ASP CB C 13 42.323 0.033 A 101 ASP N N 15 115.956 0.047 A 102 ASN H H 1 8.065 0.004 A 102 ASN HA H 1 4.756 0.002 A 102 ASN HBy H 1 2.801 0.005 A 102 ASN HBx H 1 2.627 0.008 A 102 ASN HD21 H 1 6.830 0.005 A 102 ASN HD22 H 1 7.594 0.006 A 102 ASN CA C 13 51.188 0.088 A 102 ASN CB C 13 39.489 0.064 A 102 ASN CG C 13 177.758 0.006 A 102 ASN N N 15 115.900 0.034 A 102 ASN ND2 N 15 112.447 0.009 A 103 PRO HA H 1 4.797 0.018 A 103 PRO HBy H 1 2.377 0.007 A 103 PRO HBx H 1 2.242 0.073 A 103 PRO HDx H 1 3.474 0.014 A 103 PRO HDy H 1 3.613 0.011 A 103 PRO HGy H 1 1.907 0.006 A 103 PRO HGx H 1 1.772 0.007 A 103 PRO C C 13 175.840 0.0 A 103 PRO CA C 13 63.230 0.031 A 103 PRO CB C 13 35.152 0.054 A 103 PRO CD C 13 50.554 0.011 A 103 PRO CG C 13 25.120 0.07 A 104 LEU H H 1 8.672 0.006 A 104 LEU HA H 1 4.014 0.006 A 104 LEU HBx H 1 1.339 0.007 A 104 LEU HBy H 1 1.389 0.025 A 104 LEU HDx% H 1 0.720 0.011 A 104 LEU HDy% H 1 0.626 0.008 A 104 LEU HG H 1 1.490 0.01 A 104 LEU C C 13 174.499 0.0 A 104 LEU CA C 13 55.263 0.071 A 104 LEU CB C 13 43.318 0.036 A 104 LEU CDx C 13 24.693 0.031 A 104 LEU CDy C 13 25.364 0.034 A 104 LEU CG C 13 26.688 0.019 A 104 LEU N N 15 122.575 0.123 A 105 GLU H H 1 8.314 0.007 A 105 GLU HA H 1 4.841 0.021 A 105 GLU HBy H 1 1.512 0.006 A 105 GLU HBx H 1 0.869 0.011 A 105 GLU HGy H 1 1.946 0.004 A 105 GLU HGx H 1 1.934 0.014 A 105 GLU C C 13 174.653 0.0 A 105 GLU CA C 13 54.826 0.038 A 105 GLU CB C 13 31.571 0.039 A 105 GLU CG C 13 36.517 0.065 A 105 GLU N N 15 122.128 0.158 A 106 VAL H H 1 8.228 0.015 A 106 VAL HA H 1 4.038 0.009 A 106 VAL HB H 1 1.280 0.009 A 106 VAL HGx% H 1 -0.151 0.015 A 106 VAL HGy% H 1 0.255 0.013 A 106 VAL C C 13 174.642 0.0 A 106 VAL CA C 13 59.860 0.088 A 106 VAL CB C 13 33.053 0.055 A 106 VAL CGy C 13 20.218 0.034 A 106 VAL CGx C 13 19.931 0.072 A 106 VAL N N 15 122.660 0.106 A 107 LYS H H 1 8.804 0.009 A 107 LYS HA H 1 3.651 0.009 A 107 LYS HBy H 1 2.511 0.013 A 107 LYS HBx H 1 1.652 0.219 A 107 LYS HDy H 1 1.785 0.011 A 107 LYS HDx H 1 1.784 0.01 A 107 LYS HEx H 1 3.022 0.019 A 107 LYS HEy H 1 3.022 0.019 A 107 LYS HGy H 1 1.703 0.016 A 107 LYS HGx H 1 1.433 0.146 A 107 LYS C C 13 173.676 0.0 A 107 LYS CA C 13 59.156 0.053 A 107 LYS CB C 13 33.393 0.159 A 107 LYS CD C 13 30.387 0.045 A 107 LYS CE C 13 42.822 0.178 A 107 LYS CG C 13 26.915 0.038 A 107 LYS N N 15 126.385 0.102 A 108 ASN H H 1 8.936 0.01 A 108 ASN HA H 1 4.714 0.013 A 108 ASN HBy H 1 3.058 0.013 A 108 ASN HBx H 1 2.634 0.009 A 108 ASN HD21 H 1 7.153 0.003 A 108 ASN HD22 H 1 7.630 0.008 A 108 ASN C C 13 172.735 0.0 A 108 ASN CA C 13 53.752 0.051 A 108 ASN CB C 13 37.000 0.05 A 108 ASN CG C 13 177.578 0.0 A 108 ASN N N 15 118.627 0.129 A 108 ASN ND2 N 15 114.846 0.065 A 109 ALA H H 1 8.709 0.004 A 109 ALA HA H 1 4.580 0.005 A 109 ALA HB% H 1 1.490 0.008 A 109 ALA C C 13 176.350 0.0 A 109 ALA CA C 13 50.672 0.047 A 109 ALA CB C 13 24.223 0.059 A 109 ALA N N 15 124.940 0.05 A 110 THR H H 1 8.802 0.013 A 110 THR HA H 1 4.585 0.008 A 110 THR HB H 1 3.803 0.009 A 110 THR HG2% H 1 1.052 0.011 A 110 THR CA C 13 62.566 0.065 A 110 THR CB C 13 70.424 0.044 A 110 THR CG2 C 13 21.948 0.058 A 110 THR N N 15 117.188 0.098 A 111 VAL H H 1 8.446 0.005 A 111 VAL HA H 1 4.349 0.007 A 111 VAL HB H 1 2.164 0.017 A 111 VAL HGx% H 1 0.905 0.076 A 111 VAL HGy% H 1 0.816 0.089 A 111 VAL C C 13 176.104 0.0 A 111 VAL CA C 13 63.111 0.171 A 111 VAL CB C 13 31.382 0.054 A 111 VAL CGx C 13 22.201 0.392 A 111 VAL CGy C 13 22.483 0.448 A 111 VAL N N 15 124.240 0.026 A 112 LEU H H 1 9.283 0.008 A 112 LEU HA H 1 4.344 0.008 A 112 LEU HBx H 1 1.458 0.009 A 112 LEU HBy H 1 1.547 0.018 A 112 LEU HD1% H 1 0.857 0.008 A 112 LEU C C 13 177.572 0.0 A 112 LEU CA C 13 55.354 0.04 A 112 LEU CB C 13 43.863 0.035 A 112 LEU CD1 C 13 25.698 0.058 A 112 LEU N N 15 130.225 0.059 A 113 ALA H H 1 7.277 0.011 A 113 ALA HA H 1 4.556 0.011 A 113 ALA HB% H 1 1.406 0.007 A 113 ALA C C 13 173.735 0.0 A 113 ALA CA C 13 52.648 0.04 A 113 ALA CB C 13 20.274 0.038 A 113 ALA N N 15 121.137 0.042 A 114 ALA H H 1 8.700 0.009 A 114 ALA HA H 1 5.439 0.017 A 114 ALA HB% H 1 1.492 0.005 A 114 ALA C C 13 178.056 0.0 A 114 ALA CA C 13 50.525 0.06 A 114 ALA CB C 13 22.128 0.066 A 114 ALA N N 15 125.470 0.029 A 115 ASP H H 1 9.711 0.016 A 115 ASP HA H 1 3.903 0.004 A 115 ASP HBy H 1 3.035 0.013 A 115 ASP HBx H 1 2.899 0.015 A 115 ASP C C 13 175.177 0.0 A 115 ASP CA C 13 55.372 0.025 A 115 ASP CB C 13 37.426 0.079 A 115 ASP N N 15 116.397 0.091 A 116 ILE H H 1 8.669 0.008 A 116 ILE HA H 1 3.905 0.013 A 116 ILE HB H 1 2.065 0.007 A 116 ILE HD1% H 1 0.777 0.008 A 116 ILE HG1y H 1 1.457 0.009 A 116 ILE HG1x H 1 0.982 0.009 A 116 ILE HG2% H 1 0.768 0.005 A 116 ILE C C 13 175.774 0.0 A 116 ILE CA C 13 62.794 0.046 A 116 ILE CB C 13 36.841 0.073 A 116 ILE CD1 C 13 13.941 0.036 A 116 ILE CG1 C 13 28.052 0.022 A 116 ILE CG2 C 13 17.056 0.068 A 116 ILE N N 15 122.171 0.133 A 117 GLU H H 1 8.359 0.012 A 117 GLU HA H 1 4.309 0.013 A 117 GLU HBy H 1 1.957 0.002 A 117 GLU HBx H 1 1.913 0.002 A 117 GLU HGy H 1 2.339 0.006 A 117 GLU HGx H 1 2.024 0.008 A 117 GLU C C 13 174.716 0.0 A 117 GLU CA C 13 57.640 0.029 A 117 GLU CB C 13 31.302 0.042 A 117 GLU CG C 13 37.090 0.06 A 117 GLU N N 15 127.614 0.067 A 118 ALA H H 1 8.739 0.009 A 118 ALA HA H 1 4.773 0.017 A 118 ALA HB% H 1 1.293 0.01 A 118 ALA C C 13 177.345 0.0 A 118 ALA CA C 13 49.497 0.04 A 118 ALA CB C 13 22.969 0.056 A 118 ALA N N 15 126.288 0.095 A 119 GLU H H 1 8.909 0.015 A 119 GLU HA H 1 4.152 0.007 A 119 GLU HB2 H 1 1.917 0.011 A 119 GLU HB3 H 1 1.917 0.011 A 119 GLU HGx H 1 2.052 0.019 A 119 GLU HGy H 1 2.068 0.011 A 119 GLU C C 13 176.387 0.0 A 119 GLU CA C 13 58.570 0.035 A 119 GLU CB C 13 30.291 0.037 A 119 GLU CG C 13 36.612 0.046 A 119 GLU N N 15 118.226 0.069 A 120 ASN H H 1 8.047 0.008 A 120 ASN HA H 1 4.887 0.011 A 120 ASN HBx H 1 2.543 0.012 A 120 ASN HBy H 1 3.616 0.01 A 120 ASN HD21 H 1 8.606 0.004 A 120 ASN HD22 H 1 7.061 0.005 A 120 ASN C C 13 173.766 0.0 A 120 ASN CA C 13 51.354 0.041 A 120 ASN CB C 13 37.260 0.024 A 120 ASN N N 15 112.675 0.059 A 120 ASN ND2 N 15 111.295 0.108 A 121 GLY H H 1 7.024 0.01 A 121 GLY HAx H 1 3.561 0.019 A 121 GLY HAy H 1 5.757 0.017 A 121 GLY C C 13 170.902 0.0 A 121 GLY CA C 13 45.845 0.032 A 121 GLY N N 15 104.055 0.04 A 122 ILE H H 1 8.875 0.01 A 122 ILE HA H 1 4.830 0.012 A 122 ILE HB H 1 1.636 0.016 A 122 ILE HD1% H 1 0.652 0.005 A 122 ILE HG1y H 1 1.099 0.006 A 122 ILE HG1x H 1 1.028 0.015 A 122 ILE HG2% H 1 0.371 0.013 A 122 ILE C C 13 173.376 0.0 A 122 ILE CA C 13 57.841 0.056 A 122 ILE CB C 13 41.184 0.045 A 122 ILE CD1 C 13 11.906 0.058 A 122 ILE CG1 C 13 27.650 0.032 A 122 ILE CG2 C 13 18.049 0.072 A 122 ILE N N 15 123.044 0.145 A 123 ILE H H 1 9.127 0.006 A 123 ILE HA H 1 4.641 0.008 A 123 ILE HB H 1 1.442 0.012 A 123 ILE HD1% H 1 0.684 0.008 A 123 ILE HG1y H 1 1.403 0.008 A 123 ILE HG1x H 1 0.569 0.011 A 123 ILE HG2% H 1 0.698 0.015 A 123 ILE C C 13 172.952 0.0 A 123 ILE CA C 13 59.619 0.046 A 123 ILE CB C 13 41.772 0.026 A 123 ILE CD1 C 13 15.110 0.059 A 123 ILE CG1 C 13 28.127 0.066 A 123 ILE CG2 C 13 18.003 0.065 A 123 ILE N N 15 125.752 0.04 A 124 HIS H H 1 8.786 0.004 A 124 HIS HA H 1 5.547 0.015 A 124 HIS HBy H 1 3.031 0.012 A 124 HIS HBx H 1 2.974 0.011 A 124 HIS HE1 H 1 8.711 0.008 A 124 HIS C C 13 175.833 0.0 A 124 HIS CA C 13 53.698 0.054 A 124 HIS CB C 13 33.347 0.028 A 124 HIS CE1 C 13 140.427 0.06 A 124 HIS N N 15 124.351 0.068 A 125 VAL H H 1 9.512 0.004 A 125 VAL HA H 1 4.822 0.019 A 125 VAL HB H 1 2.205 0.01 A 125 VAL HGx% H 1 1.385 0.005 A 125 VAL HGy% H 1 1.275 0.007 A 125 VAL C C 13 177.333 0.0 A 125 VAL CA C 13 63.232 0.07 A 125 VAL CB C 13 32.694 0.07 A 125 VAL CGx C 13 21.096 0.063 A 125 VAL CGy C 13 22.214 0.312 A 125 VAL N N 15 126.303 0.042 A 126 ILE H H 1 8.608 0.007 A 126 ILE HA H 1 5.612 0.014 A 126 ILE HB H 1 1.910 0.014 A 126 ILE HD1% H 1 1.141 0.01 A 126 ILE HG1x H 1 0.811 0.02 A 126 ILE HG1y H 1 1.336 0.009 A 126 ILE HG2% H 1 0.912 0.013 A 126 ILE C C 13 175.243 0.0 A 126 ILE CA C 13 59.452 0.065 A 126 ILE CB C 13 42.552 0.047 A 126 ILE CD1 C 13 15.420 0.052 A 126 ILE CG1 C 13 24.376 0.187 A 126 ILE CG2 C 13 17.832 0.04 A 126 ILE N N 15 120.786 0.041 A 127 ASP H H 1 8.077 0.005 A 127 ASP HA H 1 4.560 0.011 A 127 ASP HBy H 1 3.200 0.164 A 127 ASP HBx H 1 2.466 0.013 A 127 ASP C C 13 177.203 0.0 A 127 ASP CA C 13 53.618 0.035 A 127 ASP CB C 13 42.704 0.066 A 127 ASP N N 15 116.443 0.088 A 128 THR H H 1 7.341 0.005 A 128 THR HA H 1 4.448 0.011 A 128 THR HB H 1 3.582 0.01 A 128 THR HG2% H 1 1.192 0.009 A 128 THR C C 13 170.740 0.0 A 128 THR CA C 13 61.838 0.061 A 128 THR CB C 13 73.809 0.021 A 128 THR CG2 C 13 20.953 0.046 A 128 THR N N 15 117.525 0.081 A 129 VAL H H 1 8.810 0.021 A 129 VAL HA H 1 3.766 0.01 A 129 VAL HB H 1 1.768 0.008 A 129 VAL HGx% H 1 0.777 0.006 A 129 VAL HGy% H 1 -0.090 0.009 A 129 VAL C C 13 176.125 0.0 A 129 VAL CA C 13 62.915 0.014 A 129 VAL CB C 13 31.612 0.039 A 129 VAL CGx C 13 20.629 0.136 A 129 VAL CGy C 13 20.811 0.083 A 129 VAL N N 15 124.941 0.157 A 130 ILE H H 1 10.381 0.004 A 130 ILE HA H 1 4.108 0.005 A 130 ILE HB H 1 1.261 0.005 A 130 ILE HD1% H 1 0.233 0.002 A 130 ILE HG1x H 1 0.522 0.002 A 130 ILE HG1y H 1 1.270 0.003 A 130 ILE HG2% H 1 0.696 0.005 A 130 ILE C C 13 174.461 0.0 A 130 ILE CA C 13 62.651 0.074 A 130 ILE CB C 13 38.126 0.048 A 130 ILE CD1 C 13 13.724 0.044 A 130 ILE CG1 C 13 26.365 0.031 A 130 ILE CG2 C 13 18.894 0.044 A 130 ILE N N 15 131.606 0.047 A 131 LEU H H 1 7.808 0.007 A 131 LEU HA H 1 4.542 0.004 A 131 LEU HBx H 1 1.474 0.008 A 131 LEU HBy H 1 1.475 0.008 A 131 LEU HDx% H 1 0.794 0.008 A 131 LEU HDy% H 1 0.808 0.003 A 131 LEU HG H 1 1.569 0.006 A 131 LEU C C 13 176.911 0.0 A 131 LEU CA C 13 53.828 0.03 A 131 LEU CB C 13 44.673 0.048 A 131 LEU CDx C 13 23.687 0.056 A 131 LEU CDy C 13 23.884 0.001 A 131 LEU CG C 13 26.239 0.002 A 131 LEU N N 15 121.996 0.047 A 132 MET H H 1 7.936 0.006 A 132 MET HA H 1 3.925 0.002 A 132 MET HBy H 1 1.645 0.002 A 132 MET HBx H 1 1.609 0.006 A 132 MET HGy H 1 1.904 0.001 A 132 MET HGx H 1 1.855 0.001 A 132 MET CA C 13 55.996 0.062 A 132 MET CB C 13 31.419 0.017 A 132 MET CG C 13 31.899 0.002 A 132 MET N N 15 119.785 0.026 A 133 GLY H H 1 8.129 0.002 A 133 GLY HAx H 1 3.841 0.001 A 133 GLY HAy H 1 3.841 0.001 A 133 GLY C C 13 173.744 0.0 A 133 GLY CA C 13 45.125 0.055 A 133 GLY N N 15 108.379 0.057 A 134 LEU H H 1 8.060 0.006 A 134 LEU HA H 1 4.287 0.003 A 134 LEU HBx H 1 1.502 0.002 A 134 LEU HBy H 1 1.563 0.003 A 134 LEU HDx% H 1 0.842 0.004 A 134 LEU HDy% H 1 0.788 0.004 A 134 LEU HG H 1 1.552 0.001 A 134 LEU C C 13 176.638 0.0 A 134 LEU CA C 13 54.930 0.075 A 134 LEU CB C 13 42.674 0.038 A 134 LEU CDy C 13 25.014 0.041 A 134 LEU CDx C 13 23.473 0.007 A 134 LEU CG C 13 27.032 0.042 A 134 LEU N N 15 121.379 0.061 A 135 ASP H H 1 8.312 0.006 A 135 ASP HA H 1 4.813 0.001 A 135 ASP HBy H 1 2.671 0.002 A 135 ASP HBx H 1 2.508 0.003 A 135 ASP CA C 13 51.902 0.064 A 135 ASP CB C 13 41.613 0.031 A 135 ASP N N 15 122.414 0.035 A 136 PRO HA H 1 4.259 0.002 A 136 PRO HBy H 1 2.236 0.004 A 136 PRO HBx H 1 1.900 0.003 A 136 PRO HD2 H 1 3.814 0.004 A 136 PRO HD3 H 1 3.814 0.004 A 136 PRO HG2 H 1 1.955 0.006 A 136 PRO HG3 H 1 1.955 0.006 A 136 PRO C C 13 176.933 0.0 A 136 PRO CA C 13 64.063 0.05 A 136 PRO CB C 13 32.112 0.032 A 136 PRO CD C 13 50.984 0.093 A 136 PRO CG C 13 27.309 0.068 A 137 ALA H H 1 8.343 0.003 A 137 ALA HA H 1 4.172 0.002 A 137 ALA HB% H 1 1.268 0.002 A 137 ALA C C 13 177.938 0.0 A 137 ALA CA C 13 53.030 0.031 A 137 ALA CB C 13 18.737 0.062 A 137 ALA N N 15 121.178 0.022 A 138 HIS H H 1 7.841 0.004 A 138 HIS HA H 1 4.566 0.003 A 138 HIS HBy H 1 3.128 0.006 A 138 HIS HBx H 1 2.983 0.006 A 138 HIS C C 13 175.404 0.0 A 138 HIS CA C 13 56.252 0.062 A 138 HIS CB C 13 30.972 0.059 A 138 HIS N N 15 117.273 0.109 A 139 SER H H 1 7.977 0.006 A 139 SER HA H 1 4.347 0.005 A 139 SER HBx H 1 3.726 0.001 A 139 SER HBy H 1 3.726 0.001 A 139 SER C C 13 174.169 0.0 A 139 SER CA C 13 58.681 0.043 A 139 SER CB C 13 63.855 0.085 A 139 SER N N 15 115.934 0.029 A 140 PHE H H 1 8.217 0.005 A 140 PHE HA H 1 4.558 0.004 A 140 PHE HBy H 1 3.141 0.007 A 140 PHE HBx H 1 3.024 0.015 A 140 PHE HDx H 1 7.233 0.004 A 140 PHE HDy H 1 7.233 0.004 A 140 PHE C C 13 175.476 0.0 A 140 PHE CA C 13 58.002 0.075 A 140 PHE CB C 13 39.124 0.072 A 140 PHE CDx C 13 131.813 0.001 A 140 PHE CDy C 13 131.813 0.001 A 140 PHE N N 15 121.295 0.015 A 141 GLN H H 1 8.094 0.004 A 141 GLN HA H 1 4.279 0.002 A 141 GLN HBy H 1 2.044 0.002 A 141 GLN HBx H 1 1.924 0.002 A 141 GLN HE21 H 1 7.467 0.005 A 141 GLN HE22 H 1 6.820 0.001 A 141 GLN HGx H 1 2.275 0.003 A 141 GLN HGy H 1 2.275 0.003 A 141 GLN C C 13 175.652 0.0 A 141 GLN CA C 13 55.898 0.023 A 141 GLN CB C 13 29.677 0.025 A 141 GLN CD C 13 180.381 0.002 A 141 GLN CG C 13 33.884 0.089 A 141 GLN N N 15 121.005 0.021 A 141 GLN NE2 N 15 112.205 0.001 A 142 GLU H H 1 8.407 0.004 A 142 GLU HA H 1 4.272 0.002 A 142 GLU HBy H 1 2.061 0.006 A 142 GLU HBx H 1 1.950 0.006 A 142 GLU HGx H 1 2.255 0.008 A 142 GLU HGy H 1 2.255 0.008 A 142 GLU C C 13 176.569 0.0 A 142 GLU CA C 13 56.929 0.025 A 142 GLU CB C 13 30.321 0.028 A 142 GLU CG C 13 36.481 0.008 A 142 GLU N N 15 122.091 0.017 A 143 THR H H 1 8.135 0.005 A 143 THR HA H 1 4.330 0.004 A 143 THR HB H 1 4.212 0.003 A 143 THR HG2% H 1 1.183 0.003 A 143 THR C C 13 174.131 0.0 A 143 THR CA C 13 61.908 0.021 A 143 THR CB C 13 69.791 0.053 A 143 THR CG2 C 13 21.481 0.053 A 143 THR N N 15 114.211 0.022 A 144 ASN H H 1 8.455 0.007 A 144 ASN HA H 1 4.691 0.001 A 144 ASN HBy H 1 2.792 0.002 A 144 ASN HBx H 1 2.726 0.004 A 144 ASN HD21 H 1 7.561 0.007 A 144 ASN HD22 H 1 6.868 0.006 A 144 ASN C C 13 174.485 0.0 A 144 ASN CA C 13 53.270 0.05 A 144 ASN CB C 13 38.856 0.074 A 144 ASN CG C 13 177.138 0.0 A 144 ASN N N 15 120.943 0.066 A 144 ASN ND2 N 15 112.698 0.004 A 145 ILE H H 1 8.002 0.004 A 145 ILE HA H 1 4.397 0.001 A 145 ILE HB H 1 1.806 0.002 A 145 ILE HD1% H 1 0.829 0.002 A 145 ILE HG1y H 1 1.458 0.002 A 145 ILE HG1x H 1 1.114 0.004 A 145 ILE HG2% H 1 0.840 0.006 A 145 ILE CA C 13 58.861 0.066 A 145 ILE CB C 13 38.719 0.048 A 145 ILE CD1 C 13 12.648 0.067 A 145 ILE CG1 C 13 26.932 0.065 A 145 ILE CG2 C 13 17.246 0.082 A 145 ILE N N 15 122.460 0.074 A 146 PRO HA H 1 4.357 0.003 A 146 PRO HBy H 1 2.189 0.005 A 146 PRO HBx H 1 1.805 0.006 A 146 PRO HDy H 1 3.814 0.003 A 146 PRO HDx H 1 3.618 0.003 A 146 PRO HGx H 1 1.950 0.004 A 146 PRO HGy H 1 1.950 0.004 A 146 PRO C C 13 176.356 0.0 A 146 PRO CA C 13 63.362 0.025 A 146 PRO CB C 13 31.866 0.017 A 146 PRO CD C 13 50.973 0.052 A 146 PRO CG C 13 27.314 0.042 A 147 TYR H H 1 8.007 0.005 A 147 TYR HA H 1 4.488 0.004 A 147 TYR HBx H 1 2.968 0.008 A 147 TYR HBy H 1 2.969 0.008 A 147 TYR HDx H 1 7.072 0.006 A 147 TYR HDy H 1 7.072 0.006 A 147 TYR HEx H 1 6.795 0.006 A 147 TYR HEy H 1 6.795 0.006 A 147 TYR C C 13 175.324 0.0 A 147 TYR CA C 13 57.902 0.055 A 147 TYR CB C 13 38.816 0.073 A 147 TYR CDx C 13 133.201 0.022 A 147 TYR CDy C 13 133.201 0.022 A 147 TYR CEx C 13 118.216 0.028 A 147 TYR CEy C 13 118.216 0.028 A 147 TYR N N 15 120.291 0.019 A 148 LYS H H 1 8.042 0.004 A 148 LYS HA H 1 4.268 0.005 A 148 LYS HBy H 1 1.727 0.005 A 148 LYS HBx H 1 1.632 0.006 A 148 LYS HD2 H 1 1.621 0.002 A 148 LYS HD3 H 1 1.621 0.002 A 148 LYS HEx H 1 2.937 0.002 A 148 LYS HEy H 1 2.937 0.002 A 148 LYS HGx H 1 1.280 0.003 A 148 LYS HGy H 1 1.317 0.008 A 148 LYS C C 13 175.846 0.0 A 148 LYS CA C 13 55.986 0.047 A 148 LYS CB C 13 33.378 0.019 A 148 LYS CD C 13 29.113 0.053 A 148 LYS CE C 13 42.209 0.021 A 148 LYS CG C 13 24.636 0.019 A 148 LYS N N 15 123.461 0.017 A 149 VAL H H 1 8.069 0.004 A 149 VAL HA H 1 4.022 0.002 A 149 VAL HB H 1 2.012 0.002 A 149 VAL HGx% H 1 0.894 0.004 A 149 VAL HGy% H 1 0.914 0.007 A 149 VAL C C 13 176.103 0.0 A 149 VAL CA C 13 62.446 0.039 A 149 VAL CB C 13 32.756 0.049 A 149 VAL CGy C 13 20.893 0.033 A 149 VAL CGx C 13 20.441 0.0 A 149 VAL N N 15 121.671 0.032 A 150 SER H H 1 8.310 0.007 A 150 SER HA H 1 4.336 0.0 A 150 SER HB2 H 1 3.718 0.0 A 150 SER HB3 H 1 3.718 0.0 A 150 SER C C 13 174.259 0.0 A 150 SER CA C 13 58.184 0.064 A 150 SER CB C 13 63.956 0.022 A 150 SER N N 15 119.318 0.038 A 151 ALA H H 1 8.240 0.008 A 151 ALA HA H 1 4.212 0.003 A 151 ALA HB% H 1 1.228 0.003 A 151 ALA C C 13 177.197 0.0 A 151 ALA CA C 13 52.853 0.042 A 151 ALA CB C 13 19.099 0.026 A 151 ALA N N 15 125.700 0.018 A 152 TRP H H 1 7.934 0.005 A 152 TRP HA H 1 4.603 0.001 A 152 TRP HBy H 1 3.251 0.001 A 152 TRP HBx H 1 3.175 0.002 A 152 TRP HE1 H 1 10.095 0.001 A 152 TRP HH2 H 1 7.154 0.003 A 152 TRP HZ2 H 1 7.429 0.004 A 152 TRP HZ3 H 1 7.060 0.004 A 152 TRP C C 13 177.930 0.0 A 152 TRP CA C 13 57.270 0.031 A 152 TRP CB C 13 29.709 0.024 A 152 TRP CH2 C 13 124.453 0.033 A 152 TRP CZ2 C 13 114.499 0.063 A 152 TRP CZ3 C 13 121.876 0.016 A 152 TRP N N 15 119.068 0.018 A 152 TRP NE1 N 15 129.244 0.022 A 153 SER H H 1 7.824 0.012 A 153 SER HA H 1 4.318 0.001 A 153 SER HBy H 1 3.671 0.018 A 153 SER HBx H 1 3.640 0.001 A 153 SER C C 13 173.204 0.0 A 153 SER CA C 13 57.952 0.058 A 153 SER CB C 13 63.892 0.083 A 153 SER N N 15 116.976 0.034 A 154 HIS H H 1 8.040 0.004 A 154 HIS HA H 1 4.696 0.001 A 154 HIS HBy H 1 3.034 0.002 A 154 HIS HBx H 1 2.945 0.001 A 154 HIS CA C 13 54.713 0.043 A 154 HIS CB C 13 30.737 0.044 A 154 HIS N N 15 122.653 0.026 A 155 PRO HA H 1 4.324 0.005 A 155 PRO HBy H 1 2.200 0.006 A 155 PRO HBx H 1 1.763 0.006 A 155 PRO HDy H 1 3.685 0.006 A 155 PRO HDx H 1 3.362 0.006 A 155 PRO HGx H 1 1.943 0.004 A 155 PRO HGy H 1 1.944 0.003 A 155 PRO C C 13 176.829 0.0 A 155 PRO CA C 13 63.611 0.046 A 155 PRO CB C 13 32.106 0.102 A 155 PRO CD C 13 50.658 0.035 A 155 PRO CG C 13 27.481 0.045 A 156 GLN H H 1 8.714 0.005 A 156 GLN HA H 1 4.245 0.002 A 156 GLN HBy H 1 1.950 0.003 A 156 GLN HBx H 1 1.869 0.002 A 156 GLN HE21 H 1 6.801 0.002 A 156 GLN HE22 H 1 7.412 0.004 A 156 GLN HGx H 1 2.186 0.002 A 156 GLN HGy H 1 2.186 0.002 A 156 GLN C C 13 175.595 0.0 A 156 GLN CA C 13 55.898 0.025 A 156 GLN CB C 13 29.416 0.013 A 156 GLN CD C 13 180.437 0.006 A 156 GLN CG C 13 33.750 0.041 A 156 GLN N N 15 120.311 0.034 A 156 GLN NE2 N 15 112.380 0.03 A 157 PHE H H 1 8.129 0.004 A 157 PHE HA H 1 4.658 0.002 A 157 PHE HBx H 1 2.984 0.005 A 157 PHE HBy H 1 3.192 0.004 A 157 PHE C C 13 175.397 0.0 A 157 PHE CA C 13 57.421 0.056 A 157 PHE CB C 13 39.784 0.041 A 157 PHE N N 15 120.408 0.015 A 158 GLU H H 1 8.268 0.004 A 158 GLU HA H 1 4.247 0.002 A 158 GLU HBy H 1 2.025 0.006 A 158 GLU HBx H 1 1.884 0.005 A 158 GLU HGx H 1 2.202 0.005 A 158 GLU HGy H 1 2.202 0.005 A 158 GLU C C 13 175.102 0.0 A 158 GLU CA C 13 56.603 0.03 A 158 GLU CB C 13 30.552 0.029 A 158 GLU CG C 13 36.354 0.04 A 158 GLU N N 15 122.621 0.008 A 159 LYS H H 1 7.869 0.004 A 159 LYS HA H 1 4.120 0.003 A 159 LYS HBy H 1 1.804 0.006 A 159 LYS HBx H 1 1.701 0.006 A 159 LYS HD2 H 1 1.664 0.005 A 159 LYS HD3 H 1 1.664 0.005 A 159 LYS HE2 H 1 2.981 0.004 A 159 LYS HE3 H 1 2.981 0.004 A 159 LYS HGx H 1 1.379 0.002 A 159 LYS HGy H 1 1.379 0.002 A 159 LYS CA C 13 57.755 0.034 A 159 LYS CB C 13 33.828 0.082 A 159 LYS CD C 13 29.299 0.054 A 159 LYS CE C 13 42.295 0.027 A 159 LYS CG C 13 24.711 0.006 A 159 LYS N N 15 127.136 0.009 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 2 ALA HA A 2 ALA HB% 1.0 1.535 2.605 2 2 A 2 ALA HB% A 3 THR H 1.0 1.731 3.337 3 3 A 2 ALA HA A 6 ASP HBx 1.0 1.842 8.410 4 4 A 2 ALA HB% A 6 ASP HBx 1.0 1.568 2.716 5 5 A 2 ALA HA A 6 ASP HBy 1.0 1.841 8.409 6 6 A 2 ALA HB% A 7 ILE HD1% 1.0 1.516 2.548 7 7 A 2 ALA HB% A 7 ILE H 1.0 1.722 3.298 8 8 A 2 ALA HB% A 7 ILE HA 1.0 1.766 3.496 9 9 A 2 ALA HB% A 7 ILE HG1y 1.0 1.631 2.931 10 10 A 3 THR HA A 3 THR HG2% 1.0 1.583 2.763 11 11 A 3 THR H A 3 THR HG2% 1.0 1.937 4.645 12 12 A 3 THR HG2% A 4 ILE HD1% 1.0 1.482 2.448 13 13 A 3 THR HA A 4 ILE H 1.0 1.748 3.410 14 14 A 3 THR HG2% A 4 ILE H 1.0 1.685 3.137 15 15 A 3 THR HG2% A 5 VAL HGx% 1.0 1.528 2.586 16 16 A 3 THR H A 6 ASP H 1.0 1.922 4.498 17 17 A 3 THR HG2% A 6 ASP H 1.0 1.787 3.603 18 18 A 3 THR HG2% A 31 GLN HE22 1.0 1.920 4.478 19 19 A 4 ILE HD1% A 4 ILE H 1.0 1.720 3.286 20 20 A 4 ILE HD1% A 4 ILE HB 1.0 1.489 2.467 21 21 A 4 ILE HB A 4 ILE HG2% 1.0 1.642 2.974 22 22 A 4 ILE H A 5 VAL H 1.0 1.921 4.487 23 23 A 3 THR HB A 5 VAL HGx% 1.0 1.773 3.533 24 24 A 5 VAL HA A 5 VAL HB 1.0 1.755 3.445 25 25 A 5 VAL HA A 5 VAL HGy% 1.0 1.541 2.625 26 26 A 5 VAL HB A 5 VAL HGy% 1.0 1.461 2.387 27 26 A 5 VAL HB A 5 VAL HGx% 1.0 1.461 2.387 28 27 A 5 VAL HB A 5 VAL HGx% 1.0 1.433 2.307 29 28 A 5 VAL H A 5 VAL HB 1.0 1.837 3.885 30 29 A 5 VAL H A 5 VAL HGx% 1.0 1.776 3.550 31 30 A 6 ASP H A 5 VAL HGx% 1.0 1.580 2.752 32 31 A 6 ASP H A 5 VAL HGy% 1.0 1.710 3.246 33 32 A 5 VAL HGx% A 6 ASP HA 1.0 1.719 3.283 34 33 A 6 ASP HBy A 5 VAL HGx% 1.0 1.794 3.634 35 34 A 6 ASP H A 5 VAL HA 1.0 1.802 3.680 36 35 A 5 VAL HA A 8 ALA HB% 1.0 1.715 3.267 37 36 A 5 VAL HA A 8 ALA H 1.0 1.852 3.974 38 37 A 27 VAL HA A 5 VAL HGy% 1.0 1.626 2.914 39 38 A 30 LEU HDx% A 5 VAL HGy% 1.0 1.457 2.375 40 39 A 5 VAL HB A 30 LEU HDx% 1.0 1.769 3.513 41 40 A 30 LEU H A 5 VAL HGy% 1.0 1.805 3.695 42 41 A 31 GLN H A 5 VAL HGy% 1.0 1.793 3.631 43 42 A 5 VAL HGx% A 31 GLN H 1.0 1.612 2.864 44 43 A 31 GLN HE22 A 5 VAL HGx% 1.0 1.617 2.881 45 44 A 5 VAL HGx% A 31 GLN HBy 1.0 1.733 3.347 46 44 A 5 VAL HGx% A 31 GLN HBx 1.0 1.733 3.347 47 45 A 5 VAL HGx% A 31 GLN HGy 1.0 1.607 2.845 48 46 A 31 GLN HGy A 5 VAL HGy% 1.0 1.564 2.700 49 47 A 5 VAL HGx% A 31 GLN HE21 1.0 1.574 2.734 50 48 A 5 VAL HB A 31 GLN HE21 1.0 1.810 3.726 51 49 A 5 VAL HGx% A 32 SER H 1.0 1.927 4.543 52 50 A 6 ASP H A 3 THR HB 1.0 1.863 4.047 53 51 A 4 ILE H A 6 ASP H 1.0 1.952 4.804 54 52 A 6 ASP H A 5 VAL H 1.0 1.690 3.164 55 53 A 6 ASP HBy A 6 ASP HA 1.0 1.635 2.947 56 54 A 6 ASP HBx A 6 ASP HA 1.0 1.778 3.558 57 55 A 6 ASP HBy A 6 ASP H 1.0 1.699 3.197 58 56 A 6 ASP HBx A 6 ASP HBy 1.0 1.466 2.398 59 57 A 6 ASP H A 6 ASP HA 1.0 1.662 3.048 60 58 A 6 ASP HBx A 6 ASP H 1.0 1.667 3.067 61 59 A 7 ILE H A 6 ASP H 1.0 1.703 3.213 62 60 A 6 ASP HBy A 7 ILE H 1.0 1.765 3.495 63 61 A 6 ASP HBx A 7 ILE H 1.0 1.795 3.643 64 62 A 6 ASP H A 8 ALA H 1.0 1.906 4.362 65 63 A 6 ASP H A 8 ALA HB% 1.0 1.943 4.713 66 64 A 23 VAL HB A 24 ALA HA 1.0 1.895 4.269 67 64 A 6 ASP HA A 9 VAL HB 1.0 1.895 4.269 68 65 A 6 ASP HA A 9 VAL H 1.0 1.952 4.814 69 66 A 7 ILE HD1% A 5 VAL H 1.0 1.916 4.444 70 67 A 6 ASP HBx A 7 ILE HG1x 1.0 1.619 2.891 71 68 A 7 ILE HA A 7 ILE HG1x 1.0 1.612 2.866 72 69 A 7 ILE HA A 7 ILE HG2% 1.0 1.586 2.772 73 70 A 7 ILE HD1% A 7 ILE HB 1.0 1.486 2.456 74 71 A 7 ILE HD1% A 7 ILE HG1y 1.0 1.553 2.665 75 72 A 7 ILE HD1% A 7 ILE HG1x 1.0 1.453 2.365 76 73 A 7 ILE HD1% A 7 ILE H 1.0 1.658 3.034 77 74 A 7 ILE HA A 7 ILE HG1y 1.0 1.670 3.080 78 75 A 7 ILE HG1y A 7 ILE HG1x 1.0 1.541 2.625 79 76 A 7 ILE HG1y A 7 ILE HG2% 1.0 1.608 2.848 80 77 A 7 ILE HG2% A 7 ILE HB 1.0 1.536 2.612 81 78 A 7 ILE HG1y A 7 ILE HB 1.0 1.761 3.475 82 79 A 7 ILE H A 7 ILE HA 1.0 1.724 3.304 83 80 A 7 ILE H A 7 ILE HG1y 1.0 1.707 3.231 84 81 A 7 ILE H A 7 ILE HB 1.0 1.592 2.794 85 82 A 7 ILE H A 7 ILE HG1x 1.0 1.561 2.691 86 83 A 7 ILE HG2% A 8 ALA HA 1.0 1.866 4.066 87 84 A 7 ILE H A 8 ALA H 1.0 1.730 3.332 88 85 A 7 ILE HA A 8 ALA H 1.0 1.842 3.906 89 86 A 8 ALA H A 7 ILE HB 1.0 1.711 3.247 90 87 A 7 ILE H A 9 VAL H 1.0 1.944 4.710 91 88 A 7 ILE HA A 9 VAL H 1.0 1.891 4.239 92 89 A 7 ILE HA A 10 ASN HBy 1.0 1.752 3.432 93 90 A 7 ILE HG1y A 10 ASN HD22 1.0 1.915 4.437 94 91 A 7 ILE HA A 10 ASN H 1.0 1.828 3.824 95 92 A 7 ILE HG1y A 10 ASN HD21 1.0 1.914 4.428 96 93 A 7 ILE HA A 10 ASN HD21 1.0 1.927 4.545 97 94 A 7 ILE H A 10 ASN H 1.0 1.960 4.908 98 95 A 7 ILE HG2% A 11 THR HG2% 1.0 1.720 3.286 99 96 A 7 ILE HG2% A 11 THR HA 1.0 1.748 3.412 100 97 A 7 ILE HA A 11 THR H 1.0 1.876 4.128 101 98 A 7 ILE HG2% A 11 THR H 1.0 1.887 4.215 102 99 A 8 ALA HB% A 8 ALA HA 1.0 1.532 2.600 103 100 A 8 ALA H A 8 ALA HA 1.0 1.690 3.160 104 101 A 8 ALA HB% A 8 ALA H 1.0 1.629 2.925 105 102 A 8 ALA H A 9 VAL H 1.0 1.825 3.813 106 103 A 8 ALA HB% A 9 VAL H 1.0 1.879 4.155 107 104 A 8 ALA H A 10 ASN H 1.0 1.900 4.310 108 105 A 8 ALA HA A 11 THR HG2% 1.0 1.641 2.969 109 106 A 8 ALA HA A 11 THR H 1.0 1.845 3.931 110 107 A 8 ALA HA A 18 VAL HGy% 1.0 1.702 3.206 111 108 A 9 VAL HB A 9 VAL HGx% 1.0 1.553 2.663 112 109 A 9 VAL HGx% A 9 VAL HA 1.0 1.460 2.384 113 110 A 9 VAL HB A 9 VAL H 1.0 1.789 3.609 114 111 A 9 VAL H A 9 VAL HGy% 1.0 1.588 2.780 115 112 A 9 VAL H A 10 ASN H 1.0 1.829 3.833 116 113 A 7 ILE HG2% A 10 ASN HBy 1.0 1.782 3.576 117 114 A 10 ASN HBy A 10 ASN HBx 1.0 1.346 2.078 118 115 A 10 ASN HBy A 10 ASN HA 1.0 1.601 2.829 119 116 A 10 ASN HBy A 10 ASN HD21 1.0 1.775 3.541 120 117 A 10 ASN H A 10 ASN HBx 1.0 1.708 3.232 121 118 A 10 ASN HBy A 10 ASN H 1.0 1.775 3.543 122 119 A 10 ASN H A 10 ASN HA 1.0 1.736 3.360 123 120 A 10 ASN HD22 A 10 ASN HBx 1.0 1.765 3.491 124 121 A 10 ASN HBy A 10 ASN HD22 1.0 1.795 3.643 125 122 A 10 ASN HD21 A 10 ASN HBx 1.0 1.710 3.244 126 123 A 10 ASN HBy A 11 THR H 1.0 1.877 4.139 127 124 A 11 THR H A 10 ASN HBx 1.0 1.855 3.995 128 125 A 9 VAL H A 11 THR H 1.0 1.923 4.507 129 126 A 10 ASN H A 11 THR H 1.0 1.675 3.101 130 127 A 11 THR HG2% A 11 THR HB 1.0 1.547 2.647 131 128 A 11 THR HG2% A 11 THR HA 1.0 1.554 2.668 132 129 A 11 THR HG2% A 11 THR HG1 1.0 1.822 3.790 133 130 A 11 THR HG2% A 11 THR H 1.0 1.765 3.491 134 131 A 11 THR HA A 11 THR H 1.0 1.705 3.219 135 132 A 11 THR H A 11 THR HG1 1.0 1.833 3.859 136 133 A 11 THR HA A 12 PRO HDy 1.0 1.644 2.980 137 134 A 11 THR HG2% A 12 PRO HDy 1.0 1.749 3.417 138 135 A 11 THR HG2% A 12 PRO HDx 1.0 1.726 3.314 139 136 A 11 THR HG2% A 14 PHE HBx 1.0 1.826 3.810 140 137 A 24 ALA HB% A 63 GLN H 1.0 1.934 4.622 141 137 A 11 THR HG2% A 14 PHE H 1.0 1.934 4.622 142 138 A 11 THR HA A 14 PHE H 1.0 1.929 4.561 143 139 A 11 THR HG2% A 14 PHE H 1.0 1.935 4.623 144 140 A 12 PRO HBx A 12 PRO HBy 1.0 1.407 2.235 145 141 A 12 PRO HBx A 12 PRO HA 1.0 1.585 2.771 146 142 A 12 PRO HDy A 12 PRO HBy 1.0 1.644 2.980 147 143 A 12 PRO HDy A 12 PRO HDx 1.0 1.495 2.485 148 144 A 12 PRO HDy A 12 PRO HBx 1.0 1.817 3.765 149 145 A 12 PRO HGx A 12 PRO HGy 1.0 1.289 1.941 150 146 A 12 PRO HBx A 12 PRO HGy 1.0 1.583 2.765 151 147 A 12 PRO HDx A 12 PRO HGx 1.0 1.595 2.803 152 148 A 12 PRO HDx A 12 PRO HGy 1.0 1.537 2.613 153 149 A 12 PRO HDy A 12 PRO HGx 1.0 1.654 3.020 154 150 A 12 PRO HA A 12 PRO HGx 1.0 1.751 3.425 155 151 A 12 PRO HDy A 12 PRO HGy 1.0 1.652 3.010 156 152 A 12 PRO HBx A 12 PRO HGx 1.0 1.489 2.467 157 153 A 12 PRO HA A 13 GLY H 1.0 1.659 3.039 158 154 A 14 PHE H A 12 PRO HA 1.0 1.933 4.599 159 155 A 13 GLY HAy A 13 GLY HAx 1.0 1.412 2.250 160 156 A 13 GLY H A 13 GLY HAy 1.0 1.856 3.994 161 157 A 13 GLY H A 13 GLY HAx 1.0 1.485 2.455 162 158 A 14 PHE H A 13 GLY H 1.0 1.927 4.539 163 159 A 14 PHE H A 13 GLY HAx 1.0 1.844 3.920 164 160 A 14 PHE HBx A 14 PHE HA 1.0 1.771 3.519 165 161 A 14 PHE HBx A 14 PHE H 1.0 1.813 3.737 166 162 A 14 PHE H A 14 PHE HA 1.0 1.845 3.927 167 163 A 14 PHE H A 14 PHE HBy 1.0 1.715 3.267 168 164 A 14 PHE HA A 15 SER H 1.0 1.789 3.613 169 165 A 14 PHE HBx A 15 SER H 1.0 1.798 3.658 170 166 A 14 PHE HBy A 15 SER H 1.0 1.880 4.156 171 167 A 14 PHE HBx A 18 VAL H 1.0 1.819 3.773 172 168 A 15 SER HBy A 15 SER HBx 1.0 1.381 2.167 173 169 A 15 SER H A 15 SER HBy 1.0 1.544 2.634 174 170 A 15 SER H A 15 SER HA 1.0 1.758 3.458 175 171 A 15 SER HBx A 16 THR H 1.0 1.870 4.088 176 172 A 15 SER HBy A 16 THR H 1.0 1.804 3.694 177 173 A 68 LEU HA A 69 LYS H 1.0 1.896 4.276 178 173 A 22 LYS HA A 26 LEU H 1.0 1.896 4.276 179 173 A 18 VAL H A 15 SER HBy 1.0 1.896 4.276 180 174 A 18 VAL H A 15 SER HBy 1.0 1.802 3.682 181 175 A 15 SER HA A 16 THR H 1.0 1.796 3.650 182 176 A 16 THR H A 16 THR HG2% 1.0 1.859 4.021 183 177 A 16 THR H A 16 THR HB 1.0 1.664 3.058 184 178 A 16 THR HG2% A 20 ALA H 1.0 1.936 4.624 185 179 A 8 ALA HB% A 18 VAL HGy% 1.0 1.708 3.234 186 180 A 11 THR HB A 18 VAL HGx% 1.0 1.708 3.236 187 181 A 11 THR HG2% A 18 VAL HGx% 1.0 1.704 3.218 188 182 A 11 THR HG2% A 18 VAL HGy% 1.0 1.779 3.565 189 183 A 11 THR H A 18 VAL HGx% 1.0 1.933 4.605 190 184 A 14 PHE HBy A 18 VAL HGx% 1.0 1.575 2.737 191 185 A 18 VAL HGy% A 14 PHE HBy 1.0 1.554 2.668 192 186 A 14 PHE H A 18 VAL HGx% 1.0 1.713 3.259 193 187 A 18 VAL HGy% A 15 SER HBy 1.0 1.759 3.467 194 188 A 18 VAL HGy% A 15 SER H 1.0 1.904 4.342 195 189 A 18 VAL H A 16 THR HA 1.0 1.793 3.631 196 190 A 18 VAL H A 19 THR HA 1.0 1.829 3.831 197 190 A 18 VAL H A 16 THR HA 1.0 1.829 3.831 198 191 A 18 VAL HA A 18 VAL HB 1.0 1.702 3.208 199 192 A 18 VAL HGx% A 18 VAL HB 1.0 1.397 2.211 200 193 A 18 VAL H A 18 VAL HGx% 1.0 1.633 2.943 201 194 A 18 VAL HGy% A 18 VAL HB 1.0 1.518 2.552 202 195 A 18 VAL HGy% A 18 VAL HA 1.0 1.548 2.648 203 196 A 18 VAL HGy% A 18 VAL H 1.0 1.557 2.679 204 197 A 18 VAL H A 18 VAL HA 1.0 1.733 3.341 205 198 A 18 VAL H A 19 THR H 1.0 1.741 3.381 206 199 A 18 VAL HA A 19 THR H 1.0 1.875 4.131 207 200 A 18 VAL HGx% A 19 THR H 1.0 1.694 3.176 208 201 A 18 VAL HGy% A 19 THR H 1.0 1.787 3.601 209 202 A 20 ALA H A 18 VAL HA 1.0 1.926 4.530 210 203 A 18 VAL HA A 21 VAL HGx% 1.0 1.508 2.526 211 204 A 18 VAL HGx% A 22 LYS HEx 1.0 1.612 2.862 212 205 A 18 VAL HGx% A 22 LYS HEy 1.0 1.545 2.641 213 206 A 16 THR HG2% A 19 THR HG2% 1.0 1.882 4.174 214 207 A 19 THR HA A 19 THR HG2% 1.0 1.503 2.509 215 208 A 19 THR HG2% A 19 THR HB 1.0 1.509 2.525 216 209 A 19 THR HA A 19 THR HB 1.0 1.683 3.135 217 210 A 19 THR H A 19 THR HB 1.0 1.633 2.937 218 211 A 19 THR HA A 19 THR H 1.0 1.690 3.160 219 212 A 20 ALA H A 19 THR H 1.0 1.680 3.122 220 213 A 20 ALA H A 19 THR HB 1.0 1.678 3.114 221 214 A 19 THR H A 20 ALA HB% 1.0 1.893 4.257 222 215 A 19 THR H A 21 VAL H 1.0 1.951 4.791 223 216 A 19 THR HG2% A 22 LYS HDx 1.0 1.765 3.495 224 216 A 19 THR HG2% A 22 LYS HDy 1.0 1.765 3.495 225 217 A 23 VAL HB A 19 THR HG2% 1.0 1.710 3.246 226 218 A 19 THR HB A 23 VAL HGx% 1.0 1.866 4.060 227 219 A 20 ALA HB% A 20 ALA HA 1.0 1.493 2.479 228 220 A 20 ALA H A 20 ALA HA 1.0 1.699 3.195 229 221 A 20 ALA H A 20 ALA HB% 1.0 1.537 2.611 230 222 A 21 VAL H A 20 ALA HA 1.0 1.778 3.560 231 223 A 20 ALA HB% A 21 VAL H 1.0 1.633 2.937 232 224 A 20 ALA H A 21 VAL H 1.0 1.726 3.314 233 225 A 20 ALA HA A 23 VAL H 1.0 1.770 3.516 234 226 A 20 ALA HA A 24 ALA H 1.0 1.889 4.229 235 227 A 20 ALA HB% A 64 LEU HDx% 1.0 1.377 2.157 236 228 A 20 ALA HA A 64 LEU HDx% 1.0 1.553 2.663 237 228 A 55 THR HA A 58 VAL HGx% 1.0 1.553 2.663 238 229 A 20 ALA HA A 64 LEU HDx% 1.0 1.545 2.639 239 230 A 20 ALA HB% A 68 LEU HDx% 1.0 1.467 2.403 240 231 A 20 ALA HB% A 68 LEU HG 1.0 1.680 3.118 241 232 A 20 ALA HA A 68 LEU HDx% 1.0 1.748 3.414 242 233 A 20 ALA HB% A 68 LEU HDy% 1.0 1.549 2.651 243 234 A 21 VAL HA A 21 VAL HB 1.0 1.739 3.373 244 235 A 21 VAL HA A 21 VAL HGy% 1.0 1.573 2.731 245 236 A 21 VAL HB A 21 VAL HGy% 1.0 1.494 2.480 246 237 A 21 VAL HGx% A 21 VAL H 1.0 1.605 2.841 247 238 A 21 VAL HGx% A 21 VAL HB 1.0 1.414 2.258 248 239 A 21 VAL H A 21 VAL HA 1.0 1.804 3.688 249 240 A 21 VAL H A 21 VAL HB 1.0 1.728 3.320 250 241 A 22 LYS HA A 21 VAL HGy% 1.0 1.670 3.080 251 242 A 21 VAL HGy% A 22 LYS H 1.0 1.792 3.628 252 243 A 21 VAL HGx% A 22 LYS H 1.0 1.695 3.183 253 244 A 21 VAL H A 22 LYS H 1.0 1.812 3.734 254 245 A 21 VAL H A 23 VAL H 1.0 1.899 4.305 255 246 A 23 VAL H A 21 VAL HGy% 1.0 1.941 4.691 256 247 A 23 VAL H A 21 VAL HA 1.0 1.938 4.656 257 248 A 24 ALA HB% A 21 VAL HA 1.0 1.590 2.786 258 249 A 24 ALA H A 21 VAL HA 1.0 1.884 4.196 259 250 A 21 VAL HGy% A 25 ASN H 1.0 1.924 4.516 260 251 A 21 VAL HA A 26 LEU HBx 1.0 1.673 3.093 261 252 A 21 VAL HGy% A 26 LEU HA 1.0 1.796 3.648 262 253 A 21 VAL HGy% A 27 VAL H 1.0 1.714 3.262 263 254 A 21 VAL HA A 27 VAL H 1.0 1.949 4.765 264 255 A 21 VAL HGy% A 30 LEU HG 1.0 1.627 2.917 265 256 A 21 VAL HA A 65 GLY HAx 1.0 1.837 3.879 266 257 A 21 VAL HGy% A 65 GLY HAx 1.0 1.737 3.361 267 258 A 22 LYS HEx A 19 THR HG2% 1.0 1.820 3.780 268 259 A 19 THR HA A 22 LYS HBy 1.0 1.650 3.004 269 260 A 19 THR HG2% A 22 LYS HBy 1.0 1.720 3.286 270 261 A 19 THR HG2% A 22 LYS HBx 1.0 1.691 3.165 271 262 A 22 LYS HEy A 19 THR HG2% 1.0 1.685 3.137 272 263 A 20 ALA H A 22 LYS HBy 1.0 1.939 4.659 273 264 A 21 VAL H A 22 LYS HBy 1.0 1.940 4.676 274 265 A 22 LYS HA A 22 LYS HGx 1.0 1.649 3.001 275 266 A 22 LYS H A 22 LYS HBx 1.0 1.752 3.434 276 267 A 22 LYS HBx A 22 LYS HDx 1.0 1.533 2.601 277 267 A 22 LYS HDy A 22 LYS HBx 1.0 1.533 2.601 278 268 A 22 LYS HBx A 22 LYS HGx 1.0 1.716 3.270 279 269 A 22 LYS HEy A 22 LYS HDx 1.0 1.453 2.361 280 269 A 22 LYS HEy A 22 LYS HDy 1.0 1.453 2.361 281 270 A 22 LYS HEx A 22 LYS HGx 1.0 1.666 3.064 282 271 A 22 LYS HEx A 22 LYS HDx 1.0 1.502 2.506 283 271 A 22 LYS HEx A 22 LYS HDy 1.0 1.502 2.506 284 272 A 22 LYS HEy A 22 LYS HBx 1.0 1.647 2.995 285 273 A 22 LYS HGx A 22 LYS HGy 1.0 1.506 2.520 286 274 A 22 LYS HGx A 22 LYS HDx 1.0 1.419 2.269 287 274 A 22 LYS HDy A 22 LYS HGx 1.0 1.419 2.269 288 275 A 22 LYS HEy A 22 LYS HGy 1.0 1.800 3.668 289 276 A 22 LYS HEy A 22 LYS HGx 1.0 1.726 3.316 290 277 A 22 LYS HA A 22 LYS HGy 1.0 1.628 2.920 291 278 A 22 LYS HBy A 22 LYS HGy 1.0 1.620 2.890 292 279 A 22 LYS HBy A 22 LYS HGx 1.0 1.649 2.999 293 280 A 22 LYS H A 22 LYS HGx 1.0 1.819 3.775 294 281 A 22 LYS H A 22 LYS HGy 1.0 1.850 3.958 295 282 A 22 LYS HA A 22 LYS H 1.0 1.791 3.621 296 283 A 23 VAL H A 22 LYS HBx 1.0 1.743 3.389 297 284 A 22 LYS H A 23 VAL HGx% 1.0 1.796 3.648 298 285 A 23 VAL H A 22 LYS H 1.0 1.703 3.211 299 286 A 22 LYS HA A 23 VAL H 1.0 1.798 3.660 300 287 A 23 VAL H A 22 LYS HBy 1.0 1.650 3.004 301 288 A 24 ALA H A 22 LYS H 1.0 1.922 4.496 302 289 A 22 LYS HA A 24 ALA H 1.0 1.904 4.346 303 290 A 22 LYS HGy A 27 VAL HGy% 1.0 1.346 2.078 304 291 A 22 LYS HGx A 27 VAL HGy% 1.0 1.414 2.256 305 292 A 22 LYS HA A 27 VAL HB 1.0 1.611 2.861 306 293 A 22 LYS HA A 27 VAL HGy% 1.0 1.493 2.479 307 294 A 22 LYS H A 27 VAL HGy% 1.0 1.703 3.215 308 295 A 22 LYS HA A 27 VAL H 1.0 1.869 4.079 309 296 A 23 VAL HB A 23 VAL HGy% 1.0 1.527 2.583 310 296 A 23 VAL HB A 23 VAL HGx% 1.0 1.527 2.583 311 297 A 23 VAL HB A 23 VAL HGy% 1.0 1.431 2.303 312 298 A 23 VAL HA A 23 VAL HGy% 1.0 1.422 2.276 313 299 A 23 VAL HB A 23 VAL HGx% 1.0 1.462 2.390 314 300 A 23 VAL HB A 23 VAL HA 1.0 1.712 3.254 315 301 A 23 VAL H A 23 VAL HA 1.0 1.645 2.983 316 302 A 23 VAL H A 23 VAL HGx% 1.0 1.514 2.542 317 303 A 23 VAL HB A 23 VAL H 1.0 1.560 2.688 318 304 A 24 ALA HB% A 23 VAL HGx% 1.0 1.560 2.688 319 305 A 23 VAL H A 24 ALA H 1.0 1.703 3.217 320 306 A 24 ALA H A 23 VAL HA 1.0 1.792 3.626 321 307 A 24 ALA H A 23 VAL HGx% 1.0 1.744 3.396 322 308 A 25 ASN H A 23 VAL HGy% 1.0 1.919 4.475 323 309 A 25 ASN H A 23 VAL HA 1.0 1.900 4.310 324 310 A 24 ALA HA A 24 ALA H 1.0 1.683 3.133 325 311 A 24 ALA HA A 24 ALA HB% 1.0 1.380 2.164 326 312 A 24 ALA HB% A 24 ALA H 1.0 1.553 2.665 327 313 A 24 ALA HB% A 25 ASN HBy 1.0 1.926 4.530 328 314 A 24 ALA H A 25 ASN H 1.0 1.713 3.253 329 315 A 24 ALA HA A 25 ASN H 1.0 1.796 3.646 330 316 A 24 ALA HB% A 25 ASN H 1.0 1.725 3.309 331 317 A 24 ALA HB% A 26 LEU H 1.0 1.681 3.123 332 318 A 24 ALA HB% A 26 LEU HDx% 1.0 1.441 2.331 333 319 A 26 LEU H A 24 ALA H 1.0 1.848 3.946 334 320 A 24 ALA HA A 62 PRO HA 1.0 1.811 3.731 335 321 A 24 ALA HB% A 62 PRO HBx 1.0 1.880 4.156 336 322 A 24 ALA HB% A 64 LEU HBx 1.0 1.658 3.036 337 323 A 24 ALA HB% A 64 LEU H 1.0 1.884 4.186 338 324 A 24 ALA HB% A 65 GLY H 1.0 1.768 3.510 339 325 A 25 ASN HBy A 25 ASN HBx 1.0 1.361 2.117 340 326 A 25 ASN HBy A 25 ASN HA 1.0 1.584 2.766 341 327 A 25 ASN HBx A 25 ASN HA 1.0 1.585 2.773 342 328 A 25 ASN HBy A 25 ASN HD21 1.0 1.841 3.903 343 329 A 25 ASN HBx A 25 ASN HD21 1.0 1.774 3.538 344 330 A 25 ASN H A 25 ASN HA 1.0 1.511 2.531 345 331 A 25 ASN H A 25 ASN HBy 1.0 1.757 3.455 346 332 A 25 ASN HBx A 25 ASN HD22 1.0 1.794 3.638 347 333 A 25 ASN HD21 A 25 ASN HD22 1.0 1.489 2.469 348 334 A 26 LEU H A 25 ASN H 1.0 1.706 3.224 349 335 A 26 LEU H A 25 ASN HBx 1.0 1.941 4.689 350 336 A 26 LEU H A 25 ASN HA 1.0 1.829 3.829 351 337 A 27 VAL H A 25 ASN HA 1.0 1.699 3.195 352 338 A 25 ASN H A 27 VAL H 1.0 1.891 4.243 353 339 A 27 VAL H A 25 ASN HBx 1.0 1.992 5.518 354 340 A 25 ASN HD22 A 28 GLU HGy 1.0 1.812 3.738 355 340 A 25 ASN HD22 A 92 GLU HBx 1.0 1.812 3.738 356 341 A 25 ASN HD21 A 28 GLU HGy 1.0 1.746 3.402 357 341 A 25 ASN HD21 A 28 GLU HGx 1.0 1.746 3.402 358 342 A 36 PHE HBy A 75 GLY H 1.0 1.945 4.735 359 342 A 25 ASN H A 62 PRO HBx 1.0 1.945 4.735 360 343 A 25 ASN HD22 A 62 PRO HGy 1.0 1.863 4.045 361 343 A 25 ASN HD22 A 92 GLU HBx 1.0 1.863 4.045 362 344 A 60 ASN HBx A 60 ASN HD22 1.0 1.753 3.433 363 344 A 25 ASN HD22 A 92 GLU HBx 1.0 1.753 3.433 364 345 A 26 LEU HBx A 26 LEU HBy 1.0 1.593 2.801 365 346 A 26 LEU HBx A 26 LEU HDy% 1.0 1.605 2.841 366 347 A 26 LEU HBy A 26 LEU HDy% 1.0 1.586 2.774 367 348 A 26 LEU HBx A 26 LEU HA 1.0 1.780 3.564 368 349 A 26 LEU HG A 26 LEU HDy% 1.0 1.415 2.257 369 350 A 26 LEU HBy A 26 LEU HDy% 1.0 1.441 2.331 370 350 A 82 LEU HDy% A 82 LEU HBy 1.0 1.441 2.331 371 351 A 26 LEU HG A 26 LEU HDx% 1.0 1.394 2.202 372 352 A 26 LEU HA A 26 LEU HDx% 1.0 1.703 3.213 373 353 A 26 LEU HA A 26 LEU HBy 1.0 1.813 3.741 374 354 A 26 LEU H A 26 LEU HA 1.0 1.758 3.460 375 355 A 26 LEU H A 26 LEU HBy 1.0 1.786 3.598 376 356 A 26 LEU H A 26 LEU HDx% 1.0 1.708 3.238 377 357 A 26 LEU H A 26 LEU HG 1.0 1.899 4.303 378 358 A 26 LEU H A 26 LEU HBx 1.0 1.821 3.783 379 359 A 26 LEU HBx A 27 VAL H 1.0 1.898 4.298 380 360 A 26 LEU HA A 28 GLU H 1.0 1.815 3.751 381 361 A 29 ALA HB% A 26 LEU HDy% 1.0 1.592 2.792 382 362 A 26 LEU HBy A 29 ALA HB% 1.0 1.630 2.930 383 363 A 26 LEU HA A 29 ALA HB% 1.0 1.758 3.460 384 364 A 30 LEU HG A 26 LEU HBy 1.0 1.476 2.432 385 365 A 30 LEU H A 26 LEU HBy 1.0 1.945 4.719 386 366 A 92 GLU HBx A 26 LEU HDx% 1.0 1.607 2.849 387 366 A 62 PRO HBx A 26 LEU HDx% 1.0 1.607 2.849 388 367 A 63 GLN H A 26 LEU HDy% 1.0 1.897 4.287 389 367 A 63 GLN H A 26 LEU HDx% 1.0 1.897 4.287 390 368 A 66 ARG HBy A 26 LEU HDy% 1.0 1.544 2.636 391 369 A 26 LEU HG A 92 GLU HA 1.0 1.759 3.465 392 370 A 92 GLU H A 89 THR HG2% 1.0 1.939 4.663 393 370 A 26 LEU HBy A 92 GLU H 1.0 1.939 4.663 394 371 A 93 GLY H A 91 LEU HBx 1.0 1.960 4.908 395 371 A 26 LEU HG A 93 GLY H 1.0 1.960 4.908 396 372 A 9 VAL H A 27 VAL HGy% 1.0 1.729 3.327 397 373 A 27 VAL HA A 21 VAL HGy% 1.0 1.637 2.955 398 374 A 26 LEU H A 27 VAL H 1.0 1.684 3.134 399 375 A 27 VAL HA A 27 VAL HGy% 1.0 1.504 2.510 400 376 A 27 VAL HGy% A 27 VAL HB 1.0 1.354 2.098 401 377 A 27 VAL HA A 27 VAL HB 1.0 1.749 3.419 402 378 A 27 VAL H A 27 VAL HB 1.0 1.591 2.791 403 379 A 27 VAL HA A 27 VAL H 1.0 1.706 3.226 404 380 A 66 ARG HA A 26 LEU HDy% 1.0 1.657 3.029 405 380 A 27 VAL HGx% A 28 GLU HA 1.0 1.657 3.029 406 381 A 27 VAL HGx% A 28 GLU HGy 1.0 1.633 2.939 407 381 A 28 GLU HGx A 27 VAL HGx% 1.0 1.633 2.939 408 382 A 27 VAL H A 28 GLU HGy 1.0 1.808 3.712 409 382 A 27 VAL H A 28 GLU HGx 1.0 1.808 3.712 410 383 A 27 VAL H A 28 GLU H 1.0 1.625 2.909 411 384 A 28 GLU H A 27 VAL HGx% 1.0 1.640 2.968 412 385 A 27 VAL H A 28 GLU HGx 1.0 1.949 4.781 413 386 A 27 VAL HA A 28 GLU H 1.0 1.790 3.618 414 387 A 27 VAL HA A 30 LEU HG 1.0 1.817 3.759 415 388 A 27 VAL HA A 30 LEU H 1.0 1.910 4.392 416 389 A 27 VAL HA A 31 GLN HE21 1.0 1.939 4.663 417 390 A 27 VAL HB A 28 GLU H 1.0 1.669 3.077 418 391 A 28 GLU HA A 28 GLU HBx 1.0 1.416 2.260 419 392 A 28 GLU HA A 28 GLU HBy 1.0 1.580 2.752 420 393 A 28 GLU H A 28 GLU HBx 1.0 1.655 3.021 421 394 A 28 GLU H A 28 GLU HGy 1.0 1.616 2.876 422 394 A 28 GLU HGx A 28 GLU H 1.0 1.616 2.876 423 395 A 28 GLU HBx A 28 GLU HGy 1.0 1.435 2.313 424 395 A 28 GLU HGx A 28 GLU HBx 1.0 1.435 2.313 425 396 A 28 GLU H A 28 GLU HA 1.0 1.618 2.884 426 397 A 29 ALA HB% A 28 GLU HGy 1.0 1.720 3.290 427 397 A 28 GLU HGx A 29 ALA HB% 1.0 1.720 3.290 428 398 A 28 GLU H A 29 ALA H 1.0 1.689 3.155 429 399 A 28 GLU HA A 29 ALA H 1.0 1.848 3.950 430 400 A 28 GLU HA A 31 GLN HBx 1.0 1.756 3.452 431 400 A 31 GLN HBy A 28 GLU HA 1.0 1.756 3.452 432 401 A 29 ALA H A 29 ALA HA 1.0 1.583 2.763 433 402 A 29 ALA HB% A 29 ALA HA 1.0 1.516 2.548 434 403 A 29 ALA HB% A 29 ALA H 1.0 1.567 2.711 435 404 A 30 LEU H A 29 ALA HB% 1.0 1.678 3.110 436 405 A 30 LEU H A 29 ALA HA 1.0 1.906 4.366 437 406 A 30 LEU H A 29 ALA H 1.0 1.767 3.501 438 407 A 30 LEU HDx% A 21 VAL HGy% 1.0 1.450 2.354 439 408 A 21 VAL HGy% A 30 LEU HDy% 1.0 1.740 3.374 440 409 A 21 VAL HB A 30 LEU HDy% 1.0 1.886 4.204 441 410 A 29 ALA HB% A 30 LEU HDy% 1.0 1.793 3.635 442 411 A 30 LEU HA A 30 LEU HBy 1.0 1.679 3.115 443 412 A 30 LEU HA A 30 LEU HBx 1.0 1.729 3.325 444 413 A 30 LEU H A 30 LEU HBy 1.0 1.626 2.914 445 414 A 30 LEU HDy% A 30 LEU HBx 1.0 1.613 2.867 446 415 A 30 LEU HG A 30 LEU HDy% 1.0 1.574 2.732 447 416 A 30 LEU HDy% A 30 LEU HA 1.0 1.588 2.784 448 417 A 30 LEU HDx% A 30 LEU HDy% 1.0 1.537 2.615 449 418 A 30 LEU HDx% A 30 LEU HBx 1.0 1.582 2.760 450 419 A 30 LEU HDx% A 30 LEU HG 1.0 1.514 2.544 451 420 A 30 LEU HG A 30 LEU HA 1.0 1.724 3.304 452 421 A 30 LEU H A 30 LEU HG 1.0 1.789 3.609 453 422 A 30 LEU H A 30 LEU HDy% 1.0 1.804 3.690 454 423 A 30 LEU HDx% A 30 LEU HA 1.0 1.812 3.738 455 424 A 30 LEU H A 30 LEU HA 1.0 1.761 3.475 456 425 A 30 LEU HDx% A 30 LEU H 1.0 1.811 3.727 457 426 A 31 GLN H A 30 LEU HDy% 1.0 1.913 4.421 458 427 A 30 LEU HDx% A 31 GLN H 1.0 1.961 4.919 459 428 A 32 SER H A 30 LEU HA 1.0 1.761 3.475 460 429 A 30 LEU HDx% A 22 LYS H 1.0 1.917 4.447 461 429 A 30 LEU HDx% A 70 TYR H 1.0 1.917 4.447 462 430 A 30 LEU HDy% A 72 VAL HGy% 1.0 1.718 3.282 463 431 A 30 LEU HA A 91 LEU HG 1.0 1.789 3.611 464 432 A 30 LEU HDy% A 91 LEU HDx% 1.0 1.402 2.222 465 433 A 6 ASP HBy A 31 GLN HE21 1.0 1.953 4.823 466 434 A 31 GLN HE21 A 27 VAL HGy% 1.0 1.843 3.913 467 434 A 31 GLN HE21 A 9 VAL HGy% 1.0 1.843 3.913 468 435 A 31 GLN HE22 A 9 VAL HGy% 1.0 1.903 4.341 469 435 A 31 GLN HE22 A 27 VAL HGy% 1.0 1.903 4.341 470 436 A 31 GLN HE22 A 27 VAL HGy% 1.0 1.904 4.342 471 437 A 31 GLN HE21 A 27 VAL HGy% 1.0 1.843 3.913 472 438 A 28 GLU HA A 31 GLN HGx 1.0 1.751 3.425 473 439 A 31 GLN HGy A 28 GLU HA 1.0 1.749 3.417 474 440 A 31 GLN HE21 A 28 GLU HA 1.0 1.843 3.919 475 441 A 31 GLN HE22 A 28 GLU HA 1.0 1.953 4.829 476 442 A 28 GLU H A 31 GLN HGx 1.0 1.972 5.088 477 443 A 31 GLN HGy A 28 GLU H 1.0 1.986 5.340 478 444 A 31 GLN H A 29 ALA H 1.0 1.925 4.519 479 445 A 31 GLN H A 29 ALA HA 1.0 1.854 3.982 480 446 A 30 LEU H A 31 GLN H 1.0 1.638 2.958 481 447 A 31 GLN H A 30 LEU HBy 1.0 1.755 3.445 482 448 A 3 THR HG2% A 31 GLN HE21 1.0 1.873 4.117 483 448 A 31 GLN HE21 A 30 LEU HBx 1.0 1.873 4.117 484 449 A 31 GLN HE21 A 30 LEU HBy 1.0 1.873 4.117 485 450 A 31 GLN HGy A 31 GLN HBx 1.0 1.512 2.538 486 450 A 31 GLN HBy A 31 GLN HGy 1.0 1.512 2.538 487 451 A 31 GLN HGx A 31 GLN HBx 1.0 1.566 2.708 488 451 A 31 GLN HBy A 31 GLN HGx 1.0 1.566 2.708 489 452 A 31 GLN HGy A 31 GLN HGx 1.0 1.432 2.306 490 453 A 31 GLN HGy A 31 GLN HA 1.0 1.685 3.141 491 454 A 31 GLN HA A 31 GLN HBx 1.0 1.724 3.302 492 454 A 31 GLN HBy A 31 GLN HA 1.0 1.724 3.302 493 455 A 31 GLN H A 31 GLN HA 1.0 1.689 3.157 494 456 A 31 GLN H A 31 GLN HGy 1.0 1.646 2.990 495 457 A 31 GLN H A 31 GLN HGx 1.0 1.719 3.283 496 458 A 31 GLN H A 31 GLN HBx 1.0 1.562 2.694 497 458 A 31 GLN H A 31 GLN HBy 1.0 1.562 2.694 498 459 A 31 GLN HE22 A 31 GLN HE21 1.0 1.300 1.968 499 460 A 31 GLN HE21 A 31 GLN HGx 1.0 1.666 3.062 500 461 A 31 GLN HE22 A 31 GLN HGx 1.0 1.801 3.675 501 462 A 31 GLN HGy A 31 GLN HE21 1.0 1.629 2.927 502 463 A 31 GLN HE22 A 31 GLN HGy 1.0 1.779 3.559 503 464 A 31 GLN HE22 A 31 GLN HA 1.0 1.915 4.441 504 465 A 31 GLN HE21 A 31 GLN HA 1.0 1.885 4.199 505 466 A 31 GLN H A 32 SER H 1.0 1.552 2.664 506 467 A 32 SER H A 31 GLN HA 1.0 1.793 3.631 507 468 A 32 SER H A 31 GLN HBx 1.0 1.796 3.650 508 468 A 31 GLN HBy A 32 SER H 1.0 1.796 3.650 509 469 A 31 GLN HGy A 32 SER H 1.0 1.958 4.890 510 470 A 33 PRO HA A 33 PRO HBy 1.0 1.622 2.902 511 471 A 33 PRO HA A 33 PRO HBx 1.0 1.655 3.023 512 472 A 33 PRO HBy A 33 PRO HGx 1.0 1.557 2.677 513 473 A 33 PRO HBy A 33 PRO HBx 1.0 1.497 2.489 514 474 A 33 PRO HGx A 33 PRO HGy 1.0 1.273 1.903 515 475 A 33 PRO HGy A 33 PRO HDx 1.0 1.541 2.627 516 475 A 33 PRO HGy A 33 PRO HDy 1.0 1.541 2.627 517 476 A 33 PRO HBx A 34 GLY H 1.0 1.783 3.585 518 477 A 33 PRO HA A 34 GLY H 1.0 1.829 3.831 519 478 A 33 PRO HGy A 34 GLY H 1.0 1.861 4.033 520 479 A 33 PRO HGx A 34 GLY H 1.0 1.903 4.333 521 480 A 34 GLY HAx A 34 GLY HAy 1.0 1.586 2.774 522 481 A 34 GLY H A 34 GLY HAy 1.0 1.677 3.109 523 482 A 34 GLY H A 34 GLY HAx 1.0 1.593 2.797 524 483 A 35 PRO HDx A 35 PRO HBy 1.0 1.782 3.576 525 484 A 35 PRO HDx A 35 PRO HGx 1.0 1.715 3.267 526 485 A 35 PRO HDy A 35 PRO HBx 1.0 1.838 3.886 527 486 A 35 PRO HDy A 35 PRO HGy 1.0 1.656 3.028 528 487 A 35 PRO HDx A 35 PRO HGy 1.0 1.699 3.201 529 488 A 35 PRO HGx A 35 PRO HGy 1.0 1.546 2.644 530 489 A 35 PRO HGx A 35 PRO HBx 1.0 1.638 2.958 531 490 A 35 PRO HGx A 35 PRO HBy 1.0 1.710 3.244 532 491 A 35 PRO HGy A 35 PRO HBy 1.0 1.823 3.795 533 492 A 35 PRO HGx A 35 PRO HDy 1.0 1.595 2.803 534 493 A 36 PHE H A 35 PRO HBx 1.0 1.887 4.209 535 494 A 36 PHE H A 35 PRO HBy 1.0 1.756 3.450 536 495 A 35 PRO HGy A 75 GLY HAy 1.0 1.765 3.493 537 496 A 75 GLY H A 35 PRO HBx 1.0 1.909 4.385 538 496 A 75 GLY H A 35 PRO HBy 1.0 1.909 4.385 539 497 A 75 GLY H A 35 PRO HGx 1.0 1.909 4.385 540 498 A 35 PRO HGy A 76 ALA HB% 1.0 1.703 3.215 541 499 A 35 PRO HGx A 76 ALA H 1.0 1.811 3.731 542 500 A 35 PRO HGy A 76 ALA H 1.0 1.767 3.503 543 501 A 76 ALA HB% A 35 PRO HBx 1.0 1.639 2.961 544 502 A 76 ALA HB% A 35 PRO HBx 1.0 1.664 3.058 545 502 A 35 PRO HBy A 76 ALA HB% 1.0 1.664 3.058 546 503 A 35 PRO HBy A 76 ALA HB% 1.0 1.695 3.181 547 504 A 35 PRO HGx A 76 ALA HB% 1.0 1.664 3.058 548 505 A 35 PRO HDx A 76 ALA H 1.0 1.920 4.482 549 506 A 5 VAL HA A 8 ALA H 1.0 1.888 4.218 550 506 A 35 PRO HDy A 76 ALA H 1.0 1.888 4.218 551 507 A 35 PRO HDy A 76 ALA H 1.0 1.936 4.634 552 508 A 76 ALA H A 35 PRO HBx 1.0 1.948 4.760 553 509 A 35 PRO HBy A 76 ALA H 1.0 1.845 3.927 554 510 A 36 PHE H A 35 PRO HA 1.0 1.657 3.029 555 511 A 36 PHE HBy A 36 PHE HA 1.0 1.760 3.468 556 512 A 36 PHE HBy A 36 PHE HBx 1.0 1.620 2.894 557 513 A 36 PHE HA A 36 PHE HBx 1.0 1.722 3.294 558 514 A 36 PHE H A 36 PHE HBx 1.0 1.817 3.759 559 515 A 36 PHE H A 36 PHE HA 1.0 1.782 3.574 560 516 A 36 PHE HA A 37 THR H 1.0 1.659 3.035 561 517 A 36 PHE HBy A 37 THR H 1.0 1.829 3.831 562 518 A 36 PHE HBy A 72 VAL HGx% 1.0 1.595 2.805 563 519 A 58 VAL HGx% A 59 GLN HGx 1.0 1.720 3.284 564 519 A 36 PHE HBy A 72 VAL HGx% 1.0 1.720 3.284 565 520 A 36 PHE HA A 72 VAL HGx% 1.0 1.873 4.115 566 521 A 36 PHE HA A 73 VAL H 1.0 1.930 4.574 567 522 A 36 PHE HA A 74 ALA HA 1.0 1.769 3.513 568 523 A 36 PHE HA A 74 ALA HB% 1.0 1.826 3.816 569 524 A 75 GLY H A 36 PHE HA 1.0 1.683 3.133 570 525 A 36 PHE HBx A 119 GLU HGx 1.0 1.765 3.493 571 525 A 107 LYS HBx A 107 LYS HEx 1.0 1.765 3.493 572 525 A 107 LYS HBx A 107 LYS HEy 1.0 1.765 3.493 573 526 A 36 PHE H A 120 ASN HA 1.0 1.911 4.403 574 527 A 36 PHE HBy A 120 ASN HD22 1.0 1.969 5.039 575 528 A 36 PHE H A 121 GLY HAx 1.0 1.735 3.353 576 529 A 36 PHE H A 121 GLY HAy 1.0 1.847 3.943 577 530 A 36 PHE HBx A 121 GLY H 1.0 1.811 3.727 578 531 A 36 PHE H A 121 GLY H 1.0 1.719 3.283 579 532 A 36 PHE H A 122 ILE H 1.0 1.818 3.770 580 533 A 36 PHE H A 37 THR H 1.0 1.902 4.326 581 534 A 37 THR HG2% A 37 THR HA 1.0 1.613 2.865 582 535 A 37 THR H A 37 THR HB 1.0 1.767 3.503 583 536 A 37 THR HG2% A 37 THR HB 1.0 1.569 2.717 584 537 A 37 THR HB A 37 THR HG1 1.0 1.833 3.853 585 538 A 37 THR H A 37 THR HG2% 1.0 1.803 3.689 586 539 A 37 THR H A 37 THR HA 1.0 1.860 4.022 587 540 A 37 THR H A 37 THR HG1 1.0 1.816 3.756 588 541 A 37 THR HA A 38 VAL H 1.0 1.647 2.991 589 542 A 37 THR HG2% A 38 VAL H 1.0 1.706 3.226 590 543 A 37 THR H A 72 VAL HGx% 1.0 1.707 3.233 591 544 A 37 THR HB A 73 VAL HGy% 1.0 1.648 2.998 592 545 A 37 THR HB A 73 VAL HGx% 1.0 1.730 3.330 593 546 A 37 THR H A 73 VAL HA 1.0 1.961 4.925 594 547 A 37 THR H A 73 VAL HGy% 1.0 1.888 4.216 595 548 A 37 THR H A 73 VAL H 1.0 1.784 3.588 596 549 A 73 VAL H A 37 THR HB 1.0 1.834 3.860 597 550 A 37 THR H A 74 ALA HB% 1.0 1.972 5.082 598 551 A 37 THR HG2% A 77 TYR H 1.0 1.682 3.126 599 552 A 37 THR HG2% A 77 TYR HD% 1.0 1.637 2.957 600 553 A 37 THR HG2% A 82 LEU HDx% 1.0 1.721 3.289 601 554 A 122 ILE H A 37 THR HA 1.0 1.585 2.769 602 555 A 37 THR HG2% A 122 ILE HG2% 1.0 1.634 2.946 603 556 A 37 THR HG2% A 122 ILE HB 1.0 1.616 2.880 604 557 A 37 THR H A 122 ILE H 1.0 1.957 4.875 605 558 A 122 ILE H A 37 THR HB 1.0 1.943 4.703 606 559 A 38 VAL HB A 38 VAL HGy% 1.0 1.592 2.794 607 560 A 38 VAL HB A 38 VAL HGx% 1.0 1.595 2.807 608 561 A 38 VAL H A 38 VAL HB 1.0 1.745 3.401 609 562 A 38 VAL H A 38 VAL HA 1.0 1.883 4.185 610 563 A 38 VAL H A 38 VAL HGy% 1.0 1.715 3.265 611 564 A 38 VAL H A 39 PHE H 1.0 1.914 4.432 612 565 A 39 PHE HA A 39 PHE HBx 1.0 1.827 3.817 613 566 A 39 PHE HA A 39 PHE HBy 1.0 1.687 3.149 614 567 A 39 PHE HBx A 39 PHE HBy 1.0 1.627 2.919 615 568 A 39 PHE HBx A 39 PHE HD% 1.0 1.731 3.333 616 569 A 39 PHE HBy A 39 PHE HD% 1.0 1.786 3.596 617 570 A 39 PHE H A 39 PHE HA 1.0 1.862 4.040 618 571 A 39 PHE H A 39 PHE HBx 1.0 1.735 3.357 619 572 A 39 PHE H A 39 PHE HBy 1.0 1.817 3.759 620 573 A 39 PHE H A 39 PHE HD% 1.0 1.790 3.616 621 574 A 39 PHE HA A 40 ALA H 1.0 1.632 2.936 622 575 A 39 PHE HA A 124 HIS HBx 1.0 1.687 3.149 623 576 A 39 PHE HBy A 126 ILE HD1% 1.0 1.679 3.113 624 577 A 39 PHE HBx A 126 ILE HD1% 1.0 1.670 3.084 625 578 A 39 PHE H A 40 ALA H 1.0 1.948 4.770 626 579 A 39 PHE HBx A 40 ALA H 1.0 1.925 4.525 627 580 A 40 ALA H A 40 ALA HB% 1.0 1.621 2.899 628 581 A 40 ALA H A 40 ALA HA 1.0 1.802 3.684 629 582 A 40 ALA H A 124 HIS HBx 1.0 1.841 3.901 630 583 A 40 ALA H A 125 VAL HA 1.0 1.806 3.704 631 584 A 40 ALA H A 126 ILE HD1% 1.0 1.789 3.613 632 585 A 40 ALA H A 126 ILE HG2% 1.0 1.780 3.568 633 586 A 40 ALA H A 126 ILE H 1.0 1.849 3.949 634 587 A 40 ALA HB% A 126 ILE H 1.0 1.811 3.735 635 588 A 42 ASN H A 41 PRO HBx 1.0 1.795 3.643 636 588 A 42 ASN H A 41 PRO HBy 1.0 1.795 3.643 637 589 A 42 ASN H A 41 PRO HA 1.0 1.633 2.941 638 590 A 42 ASN H A 41 PRO HBy 1.0 1.776 3.548 639 591 A 42 ASN HBx A 42 ASN HA 1.0 1.861 4.029 640 592 A 42 ASN HBx A 42 ASN HBy 1.0 1.718 3.280 641 593 A 42 ASN H A 42 ASN HBy 1.0 1.892 4.246 642 594 A 42 ASN H A 42 ASN HA 1.0 1.891 4.239 643 595 A 42 ASN HD21 A 42 ASN HD22 1.0 1.577 2.743 644 596 A 42 ASN HBy A 42 ASN HD22 1.0 1.841 3.907 645 597 A 42 ASN HBy A 42 ASN HD21 1.0 1.855 3.991 646 598 A 42 ASN H A 42 ASN HD21 1.0 1.953 4.821 647 599 A 42 ASN H A 42 ASN HD22 1.0 1.958 4.888 648 600 A 42 ASN H A 42 ASN HBx 1.0 1.819 3.771 649 601 A 42 ASN HA A 42 ASN HD22 1.0 1.926 4.532 650 602 A 42 ASN HBx A 42 ASN HD22 1.0 1.817 3.759 651 603 A 42 ASN HBx A 42 ASN HD21 1.0 1.830 3.838 652 604 A 42 ASN H A 43 ASP H 1.0 1.970 5.050 653 605 A 42 ASN HA A 43 ASP H 1.0 1.779 3.563 654 606 A 42 ASN HBy A 43 ASP H 1.0 1.775 3.539 655 607 A 42 ASN HBy A 44 ASP H 1.0 1.872 4.100 656 608 A 42 ASN H A 44 ASP H 1.0 1.957 4.861 657 609 A 42 ASN H A 45 ALA H 1.0 1.885 4.197 658 610 A 42 ASN HBy A 45 ALA H 1.0 1.960 4.904 659 611 A 42 ASN HBy A 112 LEU HD1% 1.0 1.593 2.801 660 612 A 42 ASN HBx A 125 VAL HGy% 1.0 1.785 3.593 661 613 A 126 ILE H A 42 ASN H 1.0 1.850 3.960 662 614 A 42 ASN H A 128 THR H 1.0 1.884 4.194 663 615 A 43 ASP H A 43 ASP HA 1.0 1.800 3.670 664 616 A 43 ASP H A 43 ASP HBx 1.0 1.798 3.656 665 617 A 43 ASP H A 43 ASP HBy 1.0 1.710 3.242 666 618 A 44 ASP H A 43 ASP HA 1.0 1.799 3.663 667 619 A 43 ASP H A 44 ASP H 1.0 1.770 3.514 668 620 A 42 ASN HD21 A 44 ASP H 1.0 1.892 4.248 669 621 A 42 ASN HD22 A 44 ASP HBy 1.0 1.909 4.385 670 622 A 42 ASN HD21 A 44 ASP HBy 1.0 1.899 4.303 671 623 A 44 ASP H A 43 ASP HBy 1.0 1.702 3.210 672 624 A 44 ASP HA A 44 ASP HBx 1.0 1.534 2.604 673 625 A 44 ASP HA A 44 ASP HBy 1.0 1.633 2.943 674 626 A 44 ASP H A 44 ASP HBx 1.0 1.532 2.598 675 627 A 44 ASP H A 44 ASP HA 1.0 1.631 2.933 676 628 A 44 ASP H A 44 ASP HBy 1.0 1.542 2.628 677 629 A 44 ASP H A 44 ASP HBx 1.0 1.610 2.856 678 629 A 44 ASP H A 44 ASP HBy 1.0 1.610 2.856 679 630 A 45 ALA H A 44 ASP HA 1.0 1.806 3.700 680 631 A 45 ALA H A 44 ASP HBy 1.0 1.713 3.257 681 632 A 44 ASP HA A 46 PHE H 1.0 1.908 4.380 682 633 A 44 ASP HA A 47 ALA HB% 1.0 1.446 2.344 683 634 A 41 PRO HBy A 45 ALA HB% 1.0 1.517 2.549 684 635 A 41 PRO HA A 45 ALA HB% 1.0 1.752 3.430 685 636 A 42 ASN H A 45 ALA HB% 1.0 1.648 2.996 686 637 A 42 ASN H A 45 ALA HA 1.0 1.984 5.288 687 638 A 42 ASN HD22 A 45 ALA HB% 1.0 1.837 3.879 688 639 A 42 ASN HD21 A 45 ALA HB% 1.0 1.845 3.925 689 640 A 43 ASP H A 45 ALA H 1.0 1.928 4.556 690 641 A 45 ALA H A 43 ASP HA 1.0 1.894 4.258 691 642 A 44 ASP H A 45 ALA HB% 1.0 1.822 3.796 692 643 A 45 ALA HB% A 45 ALA HA 1.0 1.460 2.382 693 644 A 45 ALA H A 45 ALA HA 1.0 1.691 3.167 694 645 A 45 ALA H A 45 ALA HB% 1.0 1.560 2.688 695 646 A 46 PHE H A 45 ALA HB% 1.0 1.658 3.032 696 647 A 45 ALA H A 46 PHE HBy 1.0 1.917 4.459 697 648 A 45 ALA H A 46 PHE HBx 1.0 1.928 4.548 698 649 A 45 ALA H A 46 PHE H 1.0 1.598 2.816 699 650 A 45 ALA HB% A 47 ALA H 1.0 1.856 3.998 700 651 A 45 ALA HA A 48 LYS HGx 1.0 1.664 3.060 701 652 A 45 ALA HB% A 48 LYS HGx 1.0 1.736 3.360 702 653 A 45 ALA HA A 48 LYS HBy 1.0 1.773 3.529 703 654 A 45 ALA HA A 48 LYS H 1.0 1.920 4.488 704 655 A 45 ALA HB% A 127 ASP HA 1.0 1.645 2.987 705 656 A 45 ALA HA A 128 THR HA 1.0 1.689 3.157 706 657 A 45 ALA HB% A 128 THR HA 1.0 1.656 3.026 707 658 A 128 THR H A 45 ALA HA 1.0 1.923 4.511 708 659 A 45 ALA HA A 129 VAL H 1.0 1.912 4.408 709 660 A 45 ALA HB% A 129 VAL H 1.0 1.753 3.435 710 661 A 41 PRO HBy A 46 PHE H 1.0 1.794 3.642 711 662 A 43 ASP HA A 46 PHE HBx 1.0 1.709 3.241 712 663 A 43 ASP HA A 46 PHE H 1.0 1.781 3.573 713 664 A 43 ASP HBx A 46 PHE H 1.0 1.984 5.306 714 665 A 46 PHE HBx A 46 PHE HA 1.0 1.732 3.338 715 666 A 46 PHE HBy A 46 PHE HA 1.0 1.768 3.506 716 667 A 46 PHE H A 46 PHE HBy 1.0 1.849 3.957 717 668 A 46 PHE H A 46 PHE HA 1.0 1.683 3.131 718 669 A 46 PHE H A 46 PHE HBx 1.0 1.712 3.250 719 670 A 46 PHE H A 47 ALA H 1.0 1.612 2.866 720 671 A 46 PHE HBx A 47 ALA H 1.0 1.825 3.805 721 672 A 46 PHE HBy A 47 ALA H 1.0 1.808 3.714 722 673 A 29 ALA H A 29 ALA HA 1.0 1.694 3.176 723 673 A 47 ALA H A 46 PHE HA 1.0 1.694 3.176 724 674 A 46 PHE HA A 49 LEU HDx% 1.0 1.688 3.152 725 675 A 46 PHE HA A 49 LEU HG 1.0 1.687 3.151 726 676 A 46 PHE H A 49 LEU HG 1.0 1.935 4.621 727 677 A 46 PHE H A 49 LEU H 1.0 1.992 5.486 728 678 A 46 PHE HA A 49 LEU H 1.0 1.842 3.908 729 679 A 47 ALA H A 44 ASP HBx 1.0 1.926 4.534 730 679 A 44 ASP HBy A 47 ALA H 1.0 1.926 4.534 731 679 A 43 ASP HBx A 47 ALA H 1.0 1.926 4.534 732 680 A 44 ASP H A 48 LYS HGy 1.0 1.890 4.238 733 680 A 44 ASP H A 47 ALA HB% 1.0 1.890 4.238 734 681 A 47 ALA HB% A 47 ALA HA 1.0 1.344 2.076 735 682 A 47 ALA H A 47 ALA HA 1.0 1.688 3.150 736 683 A 47 ALA HB% A 47 ALA H 1.0 1.452 2.362 737 684 A 47 ALA HB% A 48 LYS H 1.0 1.668 3.074 738 685 A 47 ALA H A 48 LYS H 1.0 1.695 3.179 739 686 A 47 ALA H A 49 LEU H 1.0 1.822 3.788 740 687 A 48 LYS H A 48 LYS HA 1.0 1.667 3.071 741 688 A 48 LYS HGy A 48 LYS HBx 1.0 1.682 3.130 742 689 A 48 LYS HBy A 48 LYS HGy 1.0 1.675 3.101 743 690 A 48 LYS HGx A 48 LYS HBx 1.0 1.481 2.445 744 691 A 48 LYS HBy A 48 LYS HBx 1.0 1.298 1.962 745 692 A 48 LYS HA A 48 LYS HBx 1.0 1.417 2.263 746 693 A 48 LYS HGy A 48 LYS HD2 1.0 1.507 2.523 747 693 A 48 LYS HGy A 48 LYS HD3 1.0 1.507 2.523 748 694 A 48 LYS HD2 A 48 LYS HEy 1.0 1.491 2.471 749 694 A 48 LYS HD3 A 48 LYS HEy 1.0 1.491 2.471 750 694 A 48 LYS HEx A 48 LYS HD2 1.0 1.491 2.471 751 694 A 48 LYS HD3 A 48 LYS HEx 1.0 1.491 2.471 752 695 A 48 LYS HBx A 48 LYS HEy 1.0 1.753 3.437 753 696 A 48 LYS HGx A 48 LYS HGy 1.0 1.466 2.400 754 697 A 48 LYS HGx A 48 LYS HEy 1.0 1.885 4.193 755 697 A 48 LYS HGx A 48 LYS HEx 1.0 1.885 4.193 756 698 A 48 LYS HGy A 48 LYS HEy 1.0 1.785 3.591 757 698 A 48 LYS HGy A 48 LYS HEx 1.0 1.785 3.591 758 699 A 48 LYS HGx A 48 LYS HA 1.0 1.847 3.941 759 700 A 48 LYS HGy A 48 LYS HA 1.0 1.714 3.260 760 701 A 48 LYS HBy A 48 LYS HA 1.0 1.802 3.684 761 702 A 48 LYS HBy A 48 LYS H 1.0 1.761 3.473 762 703 A 48 LYS H A 48 LYS HBx 1.0 1.795 3.645 763 704 A 48 LYS H A 49 LEU H 1.0 1.685 3.139 764 705 A 49 LEU H A 48 LYS HA 1.0 1.760 3.468 765 706 A 48 LYS HBy A 49 LEU H 1.0 1.606 2.844 766 707 A 49 LEU H A 48 LYS HEy 1.0 1.987 5.375 767 707 A 49 LEU H A 48 LYS HEx 1.0 1.987 5.375 768 708 A 49 LEU H A 48 LYS HGy 1.0 1.851 3.965 769 709 A 50 PRO HDx A 48 LYS HD2 1.0 1.956 4.852 770 709 A 48 LYS HD3 A 50 PRO HDx 1.0 1.956 4.852 771 710 A 128 THR HG2% A 48 LYS HEy 1.0 1.724 3.302 772 710 A 48 LYS HEx A 128 THR HG2% 1.0 1.724 3.302 773 711 A 48 LYS HGx A 128 THR HG2% 1.0 1.662 3.048 774 712 A 48 LYS HBy A 129 VAL H 1.0 1.918 4.458 775 713 A 49 LEU HBx A 49 LEU HBy 1.0 1.715 3.263 776 714 A 49 LEU HDx% A 49 LEU HBx 1.0 1.667 3.067 777 715 A 49 LEU H A 49 LEU HDy% 1.0 1.666 3.066 778 716 A 49 LEU HDy% A 49 LEU HA 1.0 1.540 2.624 779 717 A 49 LEU HDx% A 49 LEU HBy 1.0 1.612 2.864 780 718 A 49 LEU HDx% A 49 LEU HA 1.0 1.804 3.692 781 719 A 49 LEU HG A 49 LEU HBy 1.0 1.669 3.073 782 720 A 49 LEU HG A 49 LEU H 1.0 1.787 3.603 783 721 A 49 LEU HG A 49 LEU HDy% 1.0 1.542 2.628 784 722 A 49 LEU HDx% A 49 LEU HG 1.0 1.558 2.680 785 723 A 49 LEU H A 49 LEU HBx 1.0 1.650 3.004 786 724 A 49 LEU H A 49 LEU HA 1.0 1.761 3.475 787 725 A 97 PRO HGx A 97 PRO HDy 1.0 1.546 2.642 788 725 A 97 PRO HDy A 97 PRO HGy 1.0 1.546 2.642 789 725 A 49 LEU HBx A 50 PRO HDy 1.0 1.546 2.642 790 725 A 97 PRO HDx A 97 PRO HGy 1.0 1.546 2.642 791 726 A 50 PRO HDx A 49 LEU HBx 1.0 1.614 2.872 792 727 A 49 LEU HBy A 50 PRO HDy 1.0 1.689 3.155 793 728 A 50 PRO HDx A 49 LEU HBy 1.0 1.858 4.010 794 729 A 49 LEU HDy% A 129 VAL HB 1.0 1.665 3.061 795 730 A 40 ALA H A 126 ILE HG2% 1.0 1.787 3.601 796 730 A 129 VAL H A 49 LEU HDy% 1.0 1.787 3.601 797 731 A 50 PRO HDx A 50 PRO HDy 1.0 1.629 2.925 798 732 A 52 GLY HAy A 52 GLY HAx 1.0 1.542 2.630 799 733 A 52 GLY HAy A 53 THR H 1.0 1.828 3.826 800 734 A 52 GLY HAx A 53 THR H 1.0 1.860 4.020 801 735 A 52 GLY HAx A 54 ILE H 1.0 1.918 4.458 802 736 A 52 GLY HAx A 55 THR H 1.0 1.947 4.747 803 737 A 53 THR HB A 53 THR HA 1.0 1.809 3.721 804 738 A 53 THR HB A 53 THR HG2% 1.0 1.671 3.083 805 739 A 53 THR HA A 53 THR HG2% 1.0 1.487 2.461 806 740 A 53 THR H A 53 THR HA 1.0 1.768 3.506 807 741 A 53 THR H A 53 THR HB 1.0 1.684 3.134 808 742 A 55 THR H A 53 THR HB 1.0 1.914 4.428 809 743 A 53 THR HB A 54 ILE HD1% 1.0 1.827 3.821 810 744 A 53 THR HG2% A 54 ILE HD1% 1.0 1.461 2.387 811 745 A 53 THR HG2% A 54 ILE HA 1.0 1.778 3.554 812 746 A 54 ILE H A 53 THR HG2% 1.0 1.934 4.620 813 747 A 53 THR H A 54 ILE H 1.0 1.914 4.430 814 748 A 54 ILE HG1x A 54 ILE HB 1.0 1.614 2.870 815 749 A 54 ILE HD1% A 54 ILE HB 1.0 1.601 2.827 816 750 A 54 ILE HD1% A 54 ILE HA 1.0 1.603 2.833 817 751 A 54 ILE HD1% A 54 ILE HG1x 1.0 1.399 2.215 818 752 A 54 ILE HG1x A 54 ILE HG1y 1.0 1.356 2.104 819 753 A 54 ILE HD1% A 54 ILE HG1y 1.0 1.520 2.560 820 754 A 54 ILE HB A 54 ILE HG1y 1.0 1.706 3.226 821 755 A 54 ILE HG1x A 54 ILE HG2% 1.0 1.580 2.752 822 756 A 54 ILE HB A 54 ILE HG2% 1.0 1.488 2.464 823 757 A 54 ILE HA A 54 ILE HB 1.0 1.726 3.312 824 758 A 54 ILE HA A 54 ILE HG1y 1.0 1.694 3.178 825 759 A 54 ILE H A 54 ILE HB 1.0 1.736 3.356 826 760 A 54 ILE H A 54 ILE HA 1.0 1.765 3.497 827 761 A 54 ILE H A 54 ILE HG2% 1.0 1.802 3.680 828 762 A 126 ILE H A 109 ALA HB% 1.0 1.832 3.850 829 762 A 54 ILE H A 54 ILE HG1y 1.0 1.832 3.850 830 763 A 54 ILE H A 54 ILE HG1y 1.0 1.944 4.710 831 764 A 55 THR H A 54 ILE HB 1.0 1.716 3.270 832 765 A 55 THR HA A 54 ILE HG2% 1.0 1.698 3.192 833 766 A 55 THR H A 54 ILE HG2% 1.0 1.682 3.130 834 767 A 54 ILE H A 55 THR H 1.0 1.891 4.241 835 768 A 54 ILE HA A 57 LEU HBx 1.0 1.795 3.641 836 769 A 54 ILE HG1y A 57 LEU HDy% 1.0 1.533 2.603 837 770 A 54 ILE HA A 57 LEU H 1.0 1.786 3.598 838 771 A 54 ILE HA A 58 VAL H 1.0 1.937 4.637 839 772 A 58 VAL H A 55 THR HG2% 1.0 1.922 4.492 840 772 A 54 ILE HG1y A 58 VAL H 1.0 1.922 4.492 841 773 A 54 ILE HG1y A 58 VAL H 1.0 1.991 5.471 842 774 A 54 ILE HG1y A 63 GLN HE22 1.0 1.865 4.053 843 775 A 57 LEU HDy% A 66 ARG HDy 1.0 1.849 3.953 844 775 A 26 LEU HDx% A 66 ARG HDx 1.0 1.849 3.953 845 775 A 66 ARG HDx A 57 LEU HDy% 1.0 1.849 3.953 846 775 A 54 ILE HG2% A 66 ARG HDy 1.0 1.849 3.953 847 776 A 54 ILE HG1x A 67 ILE HG2% 1.0 1.556 2.672 848 777 A 54 ILE HG2% A 67 ILE HG2% 1.0 1.430 2.300 849 778 A 54 ILE HD1% A 129 VAL HGx% 1.0 1.311 1.995 850 779 A 53 THR H A 55 THR HB 1.0 1.959 4.907 851 780 A 55 THR HG2% A 55 THR HB 1.0 1.450 2.354 852 781 A 55 THR H A 55 THR HB 1.0 1.659 3.037 853 782 A 55 THR HA A 55 THR HG2% 1.0 1.497 2.491 854 783 A 55 THR HA A 55 THR HB 1.0 1.626 2.914 855 784 A 55 THR HA A 55 THR H 1.0 1.662 3.048 856 785 A 55 THR HA A 56 SER H 1.0 1.866 4.064 857 786 A 55 THR HG2% A 56 SER H 1.0 1.774 3.534 858 787 A 55 THR H A 57 LEU H 1.0 1.894 4.264 859 788 A 55 THR HA A 58 VAL HGx% 1.0 1.604 2.834 860 789 A 55 THR HA A 58 VAL HB 1.0 1.800 3.670 861 790 A 55 THR HA A 58 VAL H 1.0 1.740 3.378 862 791 A 58 VAL H A 55 THR HG2% 1.0 1.922 4.492 863 792 A 55 THR HG2% A 59 GLN HGy 1.0 1.755 3.443 864 793 A 55 THR HG2% A 59 GLN H 1.0 1.922 4.498 865 794 A 55 THR HG2% A 59 GLN HE22 1.0 1.750 3.420 866 795 A 55 THR HG2% A 59 GLN HE21 1.0 1.776 3.546 867 796 A 55 THR HB A 56 SER H 1.0 1.689 3.157 868 797 A 55 THR H A 56 SER H 1.0 1.672 3.088 869 798 A 56 SER H A 56 SER HBy 1.0 1.706 3.228 870 799 A 56 SER H A 56 SER HBx 1.0 1.473 2.419 871 800 A 56 SER HBy A 56 SER HA 1.0 1.485 2.457 872 801 A 56 SER H A 56 SER HA 1.0 1.610 2.856 873 802 A 57 LEU H A 56 SER H 1.0 1.663 3.055 874 803 A 57 LEU H A 56 SER HA 1.0 1.721 3.289 875 804 A 57 LEU HBx A 56 SER H 1.0 1.859 4.019 876 805 A 57 LEU H A 56 SER HBx 1.0 1.727 3.317 877 806 A 58 VAL H A 56 SER H 1.0 1.940 4.674 878 807 A 56 SER HA A 59 GLN HBx 1.0 1.716 3.270 879 808 A 56 SER H A 59 GLN HGy 1.0 1.935 4.625 880 809 A 56 SER H A 59 GLN H 1.0 1.942 4.696 881 810 A 53 THR HG2% A 57 LEU HDy% 1.0 1.458 2.378 882 811 A 54 ILE HA A 57 LEU HDy% 1.0 1.592 2.796 883 812 A 56 SER H A 57 LEU HDx% 1.0 1.807 3.707 884 813 A 57 LEU HG A 57 LEU HA 1.0 1.484 2.452 885 814 A 57 LEU HBx A 57 LEU HA 1.0 1.598 2.816 886 815 A 57 LEU HA A 57 LEU HBy 1.0 1.673 3.089 887 816 A 57 LEU HBx A 57 LEU HBy 1.0 1.631 2.933 888 817 A 57 LEU HBx A 57 LEU HDy% 1.0 1.596 2.810 889 818 A 57 LEU HBy A 57 LEU HDy% 1.0 1.567 2.713 890 819 A 57 LEU HBx A 57 LEU HDx% 1.0 1.504 2.512 891 820 A 57 LEU HG A 57 LEU HDx% 1.0 1.444 2.338 892 821 A 57 LEU HG A 57 LEU HDy% 1.0 1.460 2.382 893 822 A 57 LEU HG A 57 LEU HDy% 1.0 1.467 2.403 894 822 A 57 LEU HG A 57 LEU HDx% 1.0 1.467 2.403 895 823 A 57 LEU HA A 57 LEU HDx% 1.0 1.470 2.412 896 824 A 57 LEU H A 57 LEU HA 1.0 1.721 3.289 897 825 A 57 LEU HBx A 57 LEU H 1.0 1.690 3.160 898 826 A 57 LEU H A 57 LEU HDx% 1.0 1.676 3.102 899 827 A 57 LEU H A 57 LEU HBy 1.0 1.770 3.518 900 828 A 57 LEU H A 58 VAL H 1.0 1.748 3.410 901 829 A 58 VAL H A 57 LEU HA 1.0 1.821 3.781 902 830 A 57 LEU HBx A 58 VAL H 1.0 1.732 3.342 903 831 A 58 VAL H A 57 LEU HBy 1.0 1.817 3.767 904 832 A 57 LEU H A 59 GLN H 1.0 1.932 4.594 905 833 A 45 ALA HB% A 48 LYS H 1.0 1.987 5.373 906 833 A 59 GLN H A 57 LEU HBy 1.0 1.987 5.373 907 834 A 108 ASN HD22 A 57 LEU HDy% 1.0 1.968 5.022 908 834 A 57 LEU HDx% A 108 ASN HD22 1.0 1.968 5.022 909 835 A 58 VAL HGx% A 55 THR H 1.0 1.907 4.367 910 836 A 58 VAL HGx% A 56 SER H 1.0 1.878 4.144 911 837 A 58 VAL HB A 58 VAL HA 1.0 1.591 2.791 912 838 A 58 VAL HA A 58 VAL HGy% 1.0 1.470 2.410 913 839 A 58 VAL HB A 58 VAL HGy% 1.0 1.531 2.595 914 840 A 58 VAL HGx% A 58 VAL HB 1.0 1.391 2.195 915 841 A 58 VAL HGx% A 58 VAL H 1.0 1.520 2.562 916 842 A 58 VAL H A 58 VAL HA 1.0 1.704 3.216 917 843 A 58 VAL H A 58 VAL HB 1.0 1.640 2.966 918 844 A 58 VAL HGx% A 59 GLN HGx 1.0 1.712 3.254 919 845 A 58 VAL HGx% A 59 GLN HA 1.0 1.636 2.950 920 846 A 58 VAL HGx% A 59 GLN H 1.0 1.546 2.642 921 847 A 58 VAL H A 59 GLN H 1.0 1.670 3.080 922 848 A 59 GLN H A 58 VAL HA 1.0 1.754 3.438 923 849 A 58 VAL H A 59 GLN HGy 1.0 1.953 4.819 924 850 A 58 VAL HGx% A 59 GLN HE21 1.0 1.900 4.310 925 851 A 58 VAL HGx% A 59 GLN HE22 1.0 1.870 4.090 926 852 A 58 VAL H A 60 ASN H 1.0 1.904 4.340 927 853 A 58 VAL HGy% A 64 LEU HBy 1.0 1.349 2.087 928 854 A 64 LEU H A 58 VAL HA 1.0 1.933 4.605 929 855 A 59 GLN HE22 A 56 SER HA 1.0 1.868 4.074 930 856 A 59 GLN HA A 59 GLN HBy 1.0 1.470 2.412 931 857 A 59 GLN HBx A 59 GLN HBy 1.0 1.378 2.162 932 858 A 59 GLN HGy A 59 GLN HBx 1.0 1.648 2.994 933 859 A 59 GLN H A 59 GLN HBy 1.0 1.785 3.593 934 860 A 59 GLN H A 59 GLN HBx 1.0 1.583 2.765 935 861 A 59 GLN HGx A 59 GLN HGy 1.0 1.394 2.202 936 862 A 59 GLN HGx A 59 GLN HBx 1.0 1.622 2.900 937 863 A 59 GLN HGy A 59 GLN HBy 1.0 1.532 2.598 938 864 A 59 GLN HGx A 59 GLN HA 1.0 1.620 2.892 939 865 A 59 GLN HGy A 59 GLN H 1.0 1.640 2.966 940 866 A 59 GLN H A 59 GLN HA 1.0 1.601 2.827 941 867 A 59 GLN HGx A 59 GLN H 1.0 1.714 3.262 942 868 A 59 GLN HE22 A 59 GLN HE21 1.0 1.349 2.087 943 869 A 59 GLN HGy A 59 GLN HE22 1.0 1.750 3.422 944 870 A 59 GLN HGy A 59 GLN HE21 1.0 1.819 3.771 945 871 A 59 GLN HGx A 59 GLN HE22 1.0 1.775 3.541 946 872 A 59 GLN HGx A 59 GLN HE21 1.0 1.840 3.898 947 873 A 59 GLN HE21 A 59 GLN HA 1.0 1.958 4.880 948 874 A 59 GLN HE22 A 59 GLN HBy 1.0 1.915 4.437 949 875 A 59 GLN HE21 A 59 GLN HBy 1.0 1.960 4.904 950 876 A 59 GLN H A 60 ASN H 1.0 1.609 2.855 951 877 A 60 ASN H A 59 GLN HBy 1.0 1.838 3.882 952 878 A 59 GLN HBx A 60 ASN H 1.0 1.779 3.561 953 879 A 59 GLN HA A 60 ASN H 1.0 1.723 3.303 954 880 A 59 GLN HGx A 60 ASN H 1.0 1.921 4.489 955 881 A 59 GLN HBx A 60 ASN HD21 1.0 1.784 3.590 956 882 A 59 GLN H A 60 ASN HA 1.0 1.961 4.915 957 883 A 60 ASN HBx A 60 ASN HA 1.0 1.682 3.128 958 884 A 60 ASN HA A 60 ASN HBy 1.0 1.722 3.294 959 885 A 60 ASN HBx A 60 ASN HBy 1.0 1.462 2.390 960 886 A 60 ASN H A 60 ASN HBy 1.0 1.653 3.015 961 887 A 60 ASN HBx A 60 ASN H 1.0 1.694 3.178 962 888 A 60 ASN H A 60 ASN HA 1.0 1.740 3.378 963 889 A 60 ASN HBx A 60 ASN HD21 1.0 1.747 3.409 964 890 A 60 ASN HD21 A 60 ASN HBy 1.0 1.774 3.534 965 891 A 60 ASN HD22 A 60 ASN HBy 1.0 1.794 3.638 966 892 A 60 ASN HD22 A 60 ASN HD21 1.0 1.443 2.335 967 893 A 61 PRO HBx A 61 PRO HA 1.0 1.761 3.471 968 894 A 61 PRO HBx A 61 PRO HBy 1.0 1.643 2.977 969 895 A 61 PRO HBx A 61 PRO HGy 1.0 1.719 3.285 970 896 A 61 PRO HA A 61 PRO HBy 1.0 1.711 3.247 971 897 A 61 PRO HA A 61 PRO HGx 1.0 1.729 3.325 972 898 A 26 LEU H A 62 PRO HBx 1.0 1.970 5.064 973 899 A 61 PRO HBx A 62 PRO HDx 1.0 1.748 3.412 974 900 A 61 PRO HBx A 62 PRO HDy 1.0 1.671 3.085 975 901 A 62 PRO HA A 62 PRO HBx 1.0 1.525 2.575 976 902 A 62 PRO HBx A 62 PRO HBy 1.0 1.426 2.288 977 903 A 62 PRO HA A 62 PRO HBy 1.0 1.618 2.888 978 904 A 62 PRO HA A 62 PRO HGy 1.0 1.826 3.816 979 905 A 62 PRO HA A 62 PRO HGx 1.0 1.717 3.273 980 906 A 62 PRO HGy A 62 PRO HDx 1.0 1.613 2.869 981 907 A 62 PRO HDx A 62 PRO HGx 1.0 1.594 2.800 982 908 A 62 PRO HBx A 62 PRO HGy 1.0 1.587 2.777 983 909 A 62 PRO HBx A 62 PRO HGx 1.0 1.579 2.749 984 910 A 62 PRO HGy A 62 PRO HGx 1.0 1.341 2.067 985 911 A 62 PRO HGy A 62 PRO HBy 1.0 1.515 2.547 986 912 A 33 PRO HGx A 33 PRO HDy 1.0 1.539 2.619 987 912 A 62 PRO HDx A 62 PRO HGx 1.0 1.539 2.619 988 912 A 33 PRO HGx A 33 PRO HDx 1.0 1.539 2.619 989 913 A 63 GLN H A 62 PRO HA 1.0 1.822 3.790 990 914 A 63 GLN H A 62 PRO HBy 1.0 1.705 3.225 991 915 A 92 GLU HBx A 62 PRO HBy 1.0 1.356 2.104 992 916 A 63 GLN HE22 A 57 LEU HDy% 1.0 1.842 3.908 993 917 A 63 GLN HE21 A 57 LEU HDy% 1.0 1.878 4.142 994 918 A 63 GLN HE22 A 57 LEU HG 1.0 1.929 4.563 995 919 A 57 LEU HG A 63 GLN HE21 1.0 1.954 4.838 996 920 A 54 ILE HD1% A 63 GLN HE21 1.0 1.900 4.310 997 920 A 58 VAL HGy% A 63 GLN HE21 1.0 1.900 4.310 998 921 A 63 GLN HA A 63 GLN HGx 1.0 1.654 3.020 999 921 A 63 GLN HGy A 63 GLN HA 1.0 1.654 3.020 1000 922 A 63 GLN H A 63 GLN HA 1.0 1.597 2.813 1001 923 A 63 GLN HE21 A 63 GLN HBx 1.0 1.776 3.550 1002 923 A 63 GLN HE21 A 63 GLN HBy 1.0 1.776 3.550 1003 924 A 63 GLN HA A 63 GLN HBx 1.0 1.515 2.547 1004 924 A 63 GLN HA A 63 GLN HBy 1.0 1.515 2.547 1005 925 A 63 GLN H A 63 GLN HBx 1.0 1.550 2.654 1006 925 A 63 GLN H A 63 GLN HBy 1.0 1.550 2.654 1007 926 A 63 GLN HE22 A 63 GLN HE21 1.0 1.439 2.323 1008 927 A 63 GLN HE22 A 63 GLN HBx 1.0 1.880 4.162 1009 927 A 57 LEU HBx A 63 GLN HE22 1.0 1.880 4.162 1010 927 A 63 GLN HE22 A 63 GLN HBy 1.0 1.880 4.162 1011 928 A 63 GLN HE21 A 63 GLN HGy 1.0 1.704 3.220 1012 929 A 63 GLN HE22 A 63 GLN HGx 1.0 1.653 3.015 1013 929 A 63 GLN HE22 A 63 GLN HGy 1.0 1.653 3.015 1014 930 A 63 GLN HE21 A 63 GLN HA 1.0 1.941 4.691 1015 931 A 63 GLN HE22 A 63 GLN HBx 1.0 1.880 4.162 1016 931 A 63 GLN HE22 A 63 GLN HBy 1.0 1.880 4.162 1017 932 A 64 LEU H A 63 GLN HBy 1.0 1.738 3.368 1018 933 A 63 GLN H A 64 LEU H 1.0 1.651 3.005 1019 934 A 64 LEU H A 63 GLN HA 1.0 1.751 3.425 1020 935 A 66 ARG HDx A 63 GLN HA 1.0 1.797 3.653 1021 936 A 66 ARG HDx A 63 GLN HGy 1.0 1.817 3.765 1022 937 A 63 GLN HE21 A 66 ARG HDy 1.0 1.964 4.968 1023 937 A 66 ARG HDx A 63 GLN HE21 1.0 1.964 4.968 1024 938 A 63 GLN HGy A 67 ILE HG1x 1.0 1.675 3.099 1025 938 A 3 THR HG2% A 31 GLN HGy 1.0 1.675 3.099 1026 939 A 63 GLN HGy A 67 ILE HD1% 1.0 1.670 3.080 1027 940 A 63 GLN HE22 A 67 ILE HG2% 1.0 1.974 5.116 1028 941 A 63 GLN HE22 A 67 ILE HD1% 1.0 1.774 3.540 1029 942 A 24 ALA HB% A 64 LEU HDx% 1.0 1.438 2.320 1030 943 A 24 ALA HA A 64 LEU HDx% 1.0 1.724 3.302 1031 944 A 24 ALA H A 64 LEU HDx% 1.0 1.741 3.381 1032 945 A 64 LEU HG A 64 LEU HDy% 1.0 1.431 2.301 1033 945 A 64 LEU HDx% A 64 LEU HG 1.0 1.431 2.301 1034 946 A 64 LEU HBy A 64 LEU HA 1.0 1.709 3.237 1035 947 A 64 LEU HBx A 64 LEU HDy% 1.0 1.614 2.872 1036 948 A 64 LEU HBy A 64 LEU HDy% 1.0 1.589 2.787 1037 949 A 64 LEU HBx A 64 LEU HBy 1.0 1.660 3.042 1038 950 A 64 LEU HBx A 64 LEU HA 1.0 1.789 3.615 1039 951 A 64 LEU HBx A 64 LEU H 1.0 1.685 3.139 1040 952 A 64 LEU H A 64 LEU HBy 1.0 1.737 3.365 1041 953 A 64 LEU HDx% A 64 LEU HG 1.0 1.441 2.331 1042 953 A 114 ALA HB% A 111 VAL HGy% 1.0 1.441 2.331 1043 954 A 64 LEU HBx A 64 LEU HG 1.0 1.648 2.994 1044 955 A 64 LEU HA A 64 LEU HDy% 1.0 1.526 2.580 1045 956 A 64 LEU H A 64 LEU HA 1.0 1.723 3.297 1046 957 A 65 GLY H A 64 LEU HDx% 1.0 1.853 3.981 1047 958 A 67 ILE HB A 64 LEU HDy% 1.0 1.605 2.841 1048 959 A 64 LEU HA A 67 ILE HB 1.0 1.832 3.846 1049 960 A 64 LEU HBy A 67 ILE HD1% 1.0 1.741 3.379 1050 961 A 67 ILE HD1% A 64 LEU HA 1.0 1.676 3.102 1051 962 A 64 LEU H A 67 ILE HD1% 1.0 1.829 3.831 1052 963 A 64 LEU HA A 67 ILE H 1.0 1.781 3.569 1053 964 A 64 LEU HG A 68 LEU H 1.0 1.968 5.018 1054 965 A 24 ALA HB% A 65 GLY HAx 1.0 1.662 3.050 1055 966 A 24 ALA HB% A 65 GLY HAy 1.0 1.754 3.440 1056 967 A 65 GLY HAx A 26 LEU HDy% 1.0 1.697 3.189 1057 968 A 65 GLY HAy A 26 LEU HDy% 1.0 1.719 3.279 1058 969 A 65 GLY HAx A 26 LEU HDx% 1.0 1.697 3.189 1059 970 A 65 GLY HAx A 64 LEU HG 1.0 1.880 4.156 1060 970 A 30 LEU HG A 65 GLY HAx 1.0 1.880 4.156 1061 971 A 64 LEU H A 65 GLY H 1.0 1.758 3.458 1062 972 A 65 GLY H A 64 LEU HG 1.0 1.881 4.167 1063 973 A 65 GLY H A 64 LEU HBy 1.0 1.825 3.805 1064 974 A 64 LEU HBx A 65 GLY H 1.0 1.724 3.304 1065 975 A 65 GLY HAx A 65 GLY HAy 1.0 1.567 2.711 1066 976 A 65 GLY H A 65 GLY HAy 1.0 1.621 2.899 1067 977 A 65 GLY HAx A 65 GLY H 1.0 1.700 3.198 1068 978 A 65 GLY HAy A 66 ARG H 1.0 1.835 3.869 1069 979 A 65 GLY H A 66 ARG H 1.0 1.792 3.630 1070 980 A 65 GLY H A 67 ILE H 1.0 1.946 4.742 1071 981 A 68 LEU H A 65 GLY HAy 1.0 1.936 4.630 1072 982 A 66 ARG HA A 66 ARG H 1.0 1.625 2.911 1073 983 A 66 ARG HDx A 66 ARG HBx 1.0 1.635 2.949 1074 984 A 66 ARG H A 66 ARG HDy 1.0 1.777 3.551 1075 984 A 66 ARG HDx A 66 ARG H 1.0 1.777 3.551 1076 985 A 66 ARG HGy A 66 ARG HGx 1.0 1.471 2.413 1077 986 A 66 ARG HGy A 66 ARG HDy 1.0 1.605 2.839 1078 986 A 66 ARG HDx A 66 ARG HGy 1.0 1.605 2.839 1079 987 A 66 ARG HGx A 66 ARG HDy 1.0 1.642 2.974 1080 987 A 66 ARG HDx A 66 ARG HGx 1.0 1.642 2.974 1081 988 A 66 ARG HA A 66 ARG HGy 1.0 1.827 3.821 1082 989 A 66 ARG HBy A 66 ARG HA 1.0 1.416 2.260 1083 990 A 66 ARG H A 66 ARG HBx 1.0 1.601 2.827 1084 991 A 67 ILE H A 66 ARG HDy 1.0 1.920 4.476 1085 991 A 66 ARG HDx A 67 ILE H 1.0 1.920 4.476 1086 992 A 67 ILE H A 66 ARG HGy 1.0 1.868 4.076 1087 993 A 66 ARG HA A 71 HIS H 1.0 1.913 4.421 1088 994 A 66 ARG HGx A 71 HIS H 1.0 1.903 4.333 1089 995 A 66 ARG HA A 72 VAL H 1.0 1.819 3.775 1090 996 A 63 GLN HE21 A 67 ILE HG1y 1.0 1.981 5.235 1091 997 A 63 GLN HE22 A 67 ILE HG1y 1.0 1.943 4.705 1092 998 A 68 LEU HA A 67 ILE HG2% 1.0 1.742 3.384 1093 998 A 67 ILE HG2% A 64 LEU HA 1.0 1.742 3.384 1094 999 A 67 ILE HG1y A 66 ARG HDy 1.0 1.573 2.731 1095 1000 A 67 ILE HB A 67 ILE HA 1.0 1.781 3.569 1096 1001 A 67 ILE HG1x A 67 ILE HA 1.0 1.766 3.498 1097 1002 A 67 ILE H A 67 ILE HA 1.0 1.701 3.203 1098 1003 A 67 ILE HG1x A 67 ILE HB 1.0 1.741 3.383 1099 1004 A 67 ILE HG2% A 67 ILE HB 1.0 1.565 2.703 1100 1005 A 67 ILE HB A 67 ILE H 1.0 1.562 2.694 1101 1006 A 67 ILE HD1% A 67 ILE HG1y 1.0 1.490 2.472 1102 1007 A 67 ILE HD1% A 67 ILE HB 1.0 1.535 2.609 1103 1008 A 67 ILE HG1x A 67 ILE HG1y 1.0 1.503 2.507 1104 1009 A 67 ILE HG1x A 67 ILE HD1% 1.0 1.493 2.481 1105 1010 A 67 ILE HG1y A 67 ILE HA 1.0 1.651 3.007 1106 1011 A 67 ILE HG1x A 67 ILE H 1.0 1.734 3.352 1107 1012 A 67 ILE HG2% A 67 ILE HG1y 1.0 1.606 2.842 1108 1013 A 67 ILE HG2% A 67 ILE HA 1.0 1.652 3.010 1109 1014 A 67 ILE H A 67 ILE HG1y 1.0 1.647 2.989 1110 1015 A 67 ILE HD1% A 67 ILE H 1.0 1.733 3.343 1111 1016 A 68 LEU HA A 67 ILE HG2% 1.0 1.742 3.384 1112 1017 A 67 ILE H A 68 LEU H 1.0 1.742 3.384 1113 1018 A 68 LEU H A 67 ILE HA 1.0 1.873 4.113 1114 1019 A 67 ILE HG2% A 68 LEU H 1.0 1.733 3.345 1115 1020 A 67 ILE HB A 68 LEU H 1.0 1.724 3.304 1116 1021 A 67 ILE HG1x A 68 LEU H 1.0 1.874 4.118 1117 1022 A 67 ILE HA A 71 HIS HBx 1.0 1.804 3.692 1118 1022 A 67 ILE HA A 71 HIS HBy 1.0 1.804 3.692 1119 1023 A 21 VAL HA A 68 LEU HDx% 1.0 1.633 2.941 1120 1024 A 64 LEU HDy% A 68 LEU HDy% 1.0 1.356 2.106 1121 1025 A 64 LEU HDx% A 68 LEU HDx% 1.0 1.445 2.341 1122 1026 A 64 LEU HG A 68 LEU HDx% 1.0 1.785 3.589 1123 1027 A 65 GLY HAx A 68 LEU HDx% 1.0 1.855 3.991 1124 1028 A 65 GLY HAy A 68 LEU HDx% 1.0 1.861 4.029 1125 1029 A 67 ILE HG2% A 68 LEU HDy% 1.0 1.717 3.275 1126 1030 A 67 ILE HB A 68 LEU HDy% 1.0 1.733 3.345 1127 1031 A 67 ILE HB A 68 LEU HDx% 1.0 1.799 3.667 1128 1032 A 67 ILE H A 68 LEU HDy% 1.0 1.967 5.007 1129 1032 A 67 ILE H A 68 LEU HDx% 1.0 1.967 5.007 1130 1033 A 68 LEU HBy A 68 LEU HDy% 1.0 1.613 2.867 1131 1034 A 68 LEU HA A 68 LEU HBy 1.0 1.692 3.170 1132 1035 A 68 LEU H A 68 LEU HBx 1.0 1.795 3.645 1133 1036 A 68 LEU HA A 68 LEU HBx 1.0 1.761 3.475 1134 1037 A 68 LEU HBy A 68 LEU HBx 1.0 1.643 2.975 1135 1038 A 68 LEU HBx A 68 LEU HDy% 1.0 1.651 3.009 1136 1039 A 68 LEU HG A 68 LEU HDy% 1.0 1.529 2.589 1137 1040 A 68 LEU HA A 68 LEU HDy% 1.0 1.538 2.618 1138 1041 A 68 LEU H A 68 LEU HDy% 1.0 1.746 3.404 1139 1042 A 68 LEU HDx% A 68 LEU HBy 1.0 1.679 3.117 1140 1043 A 68 LEU HG A 68 LEU HDx% 1.0 1.512 2.536 1141 1044 A 68 LEU HA A 68 LEU HDx% 1.0 1.741 3.381 1142 1045 A 68 LEU H A 68 LEU HDx% 1.0 1.752 3.432 1143 1046 A 68 LEU HA A 68 LEU H 1.0 1.736 3.356 1144 1047 A 69 LYS H A 68 LEU H 1.0 1.805 3.701 1145 1048 A 68 LEU HA A 69 LYS H 1.0 1.896 4.276 1146 1049 A 69 LYS HBx A 69 LYS HBy 1.0 1.365 2.129 1147 1050 A 69 LYS H A 69 LYS HA 1.0 1.808 3.710 1148 1051 A 69 LYS H A 69 LYS HBx 1.0 1.841 3.907 1149 1052 A 70 TYR H A 69 LYS HBx 1.0 1.750 3.422 1150 1053 A 70 TYR H A 69 LYS HBy 1.0 1.814 3.748 1151 1054 A 69 LYS H A 70 TYR H 1.0 1.720 3.286 1152 1055 A 70 TYR HBy A 70 TYR HA 1.0 1.822 3.788 1153 1056 A 70 TYR H A 70 TYR HA 1.0 1.770 3.520 1154 1057 A 70 TYR H A 70 TYR HBy 1.0 1.554 2.668 1155 1058 A 70 TYR H A 71 HIS H 1.0 1.533 2.603 1156 1059 A 71 HIS H A 70 TYR HA 1.0 1.896 4.282 1157 1060 A 70 TYR H A 71 HIS HA 1.0 1.930 4.576 1158 1061 A 71 HIS HA A 71 HIS HBx 1.0 1.803 3.685 1159 1061 A 71 HIS HBy A 71 HIS HA 1.0 1.803 3.685 1160 1062 A 71 HIS H A 71 HIS HA 1.0 1.827 3.817 1161 1063 A 71 HIS H A 71 HIS HBx 1.0 1.719 3.279 1162 1063 A 71 HIS H A 71 HIS HBy 1.0 1.719 3.279 1163 1064 A 70 TYR H A 72 VAL H 1.0 1.808 3.710 1164 1065 A 71 HIS H A 72 VAL H 1.0 1.646 2.988 1165 1066 A 72 VAL H A 71 HIS HA 1.0 1.706 3.226 1166 1067 A 72 VAL HGy% A 71 HIS H 1.0 1.852 3.974 1167 1068 A 72 VAL HB A 72 VAL HA 1.0 1.807 3.707 1168 1069 A 72 VAL H A 72 VAL HB 1.0 1.816 3.762 1169 1070 A 72 VAL HGx% A 72 VAL HA 1.0 1.578 2.748 1170 1071 A 72 VAL HGy% A 72 VAL HB 1.0 1.522 2.566 1171 1072 A 72 VAL HGx% A 72 VAL HB 1.0 1.524 2.572 1172 1073 A 72 VAL HGy% A 72 VAL HA 1.0 1.808 3.714 1173 1074 A 72 VAL H A 72 VAL HA 1.0 1.736 3.356 1174 1075 A 72 VAL HGy% A 72 VAL H 1.0 1.624 2.908 1175 1076 A 72 VAL HGx% A 73 VAL H 1.0 1.588 2.782 1176 1077 A 73 VAL HGy% A 72 VAL HA 1.0 1.753 3.437 1177 1078 A 73 VAL H A 72 VAL H 1.0 1.912 4.412 1178 1079 A 73 VAL H A 72 VAL HA 1.0 1.620 2.894 1179 1080 A 73 VAL H A 72 VAL HB 1.0 1.876 4.126 1180 1081 A 72 VAL HGy% A 73 VAL H 1.0 1.766 3.494 1181 1082 A 73 VAL HGy% A 39 PHE H 1.0 1.929 4.571 1182 1083 A 73 VAL HGx% A 73 VAL HB 1.0 1.334 2.048 1183 1084 A 73 VAL HGy% A 73 VAL HGx% 1.0 1.341 2.067 1184 1085 A 73 VAL HGy% A 73 VAL HB 1.0 1.522 2.566 1185 1086 A 73 VAL HA A 73 VAL HB 1.0 1.674 3.096 1186 1087 A 73 VAL H A 73 VAL HA 1.0 1.846 3.934 1187 1088 A 73 VAL H A 73 VAL HB 1.0 1.745 3.395 1188 1089 A 73 VAL H A 73 VAL HGy% 1.0 1.834 3.862 1189 1090 A 73 VAL HB A 74 ALA H 1.0 1.912 4.402 1190 1091 A 73 VAL HGx% A 74 ALA H 1.0 1.702 3.212 1191 1092 A 73 VAL HGy% A 77 TYR HE% 1.0 1.490 2.470 1192 1093 A 73 VAL HGy% A 91 LEU H 1.0 1.976 5.136 1193 1094 A 73 VAL HGx% A 91 LEU H 1.0 1.764 3.486 1194 1095 A 36 PHE H A 74 ALA HA 1.0 1.928 4.554 1195 1096 A 37 THR H A 74 ALA HA 1.0 1.880 4.160 1196 1097 A 73 VAL HA A 74 ALA H 1.0 1.582 2.760 1197 1098 A 74 ALA HA A 74 ALA HB% 1.0 1.471 2.415 1198 1099 A 74 ALA HA A 74 ALA H 1.0 1.776 3.546 1199 1100 A 74 ALA HB% A 74 ALA H 1.0 1.500 2.500 1200 1101 A 75 GLY H A 74 ALA HA 1.0 1.546 2.644 1201 1102 A 74 ALA H A 91 LEU H 1.0 1.872 4.104 1202 1103 A 75 GLY H A 35 PRO HA 1.0 1.995 5.595 1203 1104 A 75 GLY H A 36 PHE H 1.0 1.926 4.536 1204 1105 A 75 GLY H A 37 THR H 1.0 1.871 4.097 1205 1106 A 74 ALA HB% A 75 GLY HAx 1.0 1.848 3.948 1206 1107 A 75 GLY H A 74 ALA H 1.0 1.931 4.581 1207 1108 A 75 GLY H A 74 ALA HB% 1.0 1.605 2.839 1208 1109 A 75 GLY HAy A 75 GLY HAx 1.0 1.510 2.530 1209 1110 A 75 GLY H A 75 GLY HAy 1.0 1.708 3.238 1210 1111 A 75 GLY H A 75 GLY HAx 1.0 1.713 3.257 1211 1112 A 75 GLY H A 121 GLY HAy 1.0 1.991 5.455 1212 1113 A 76 ALA HB% A 77 TYR H 1.0 1.664 3.058 1213 1113 A 36 PHE H A 76 ALA HB% 1.0 1.664 3.058 1214 1114 A 36 PHE H A 76 ALA HB% 1.0 1.799 3.665 1215 1115 A 76 ALA H A 74 ALA HA 1.0 1.971 5.063 1216 1116 A 76 ALA H A 75 GLY HAx 1.0 1.624 2.908 1217 1117 A 75 GLY HAy A 76 ALA H 1.0 1.589 2.785 1218 1118 A 76 ALA HB% A 76 ALA HA 1.0 1.528 2.586 1219 1119 A 76 ALA HB% A 76 ALA H 1.0 1.562 2.692 1220 1120 A 76 ALA H A 76 ALA HA 1.0 1.623 2.903 1221 1121 A 77 TYR H A 76 ALA HA 1.0 1.587 2.779 1222 1122 A 76 ALA H A 77 TYR H 1.0 1.880 4.156 1223 1123 A 76 ALA HB% A 121 GLY HAx 1.0 1.726 3.316 1224 1124 A 37 THR HG2% A 77 TYR HBx 1.0 1.805 3.697 1225 1124 A 37 THR HG2% A 77 TYR HBy 1.0 1.805 3.697 1226 1125 A 37 THR HG2% A 77 TYR HBy 1.0 1.713 3.259 1227 1126 A 77 TYR H A 77 TYR HBx 1.0 1.782 3.576 1228 1127 A 77 TYR H A 77 TYR HA 1.0 1.793 3.637 1229 1128 A 77 TYR H A 77 TYR HBy 1.0 1.802 3.684 1230 1129 A 77 TYR HBy A 78 LYS H 1.0 1.910 4.390 1231 1130 A 81 ASP HBy A 77 TYR HBx 1.0 1.557 2.677 1232 1131 A 82 LEU HDy% A 77 TYR HBy 1.0 1.792 3.630 1233 1132 A 82 LEU HDy% A 77 TYR HBx 1.0 1.716 3.266 1234 1133 A 77 TYR HBy A 82 LEU HG 1.0 1.795 3.643 1235 1134 A 82 LEU HDx% A 77 TYR HBy 1.0 1.845 3.929 1236 1135 A 77 TYR HBy A 82 LEU H 1.0 1.926 4.534 1237 1136 A 121 GLY HAy A 77 TYR H 1.0 1.936 4.632 1238 1137 A 77 TYR H A 122 ILE HG2% 1.0 1.915 4.437 1239 1138 A 77 TYR H A 78 LYS H 1.0 1.905 4.359 1240 1139 A 77 TYR HA A 78 LYS H 1.0 1.816 3.760 1241 1140 A 78 LYS HGy A 78 LYS HGx 1.0 1.497 2.489 1242 1141 A 78 LYS HGx A 78 LYS HBx 1.0 1.763 3.481 1243 1142 A 78 LYS HBx A 78 LYS HA 1.0 1.824 3.802 1244 1143 A 78 LYS HA A 78 LYS HBy 1.0 1.719 3.285 1245 1144 A 78 LYS H A 78 LYS HBx 1.0 1.819 3.777 1246 1145 A 78 LYS HGx A 78 LYS HDx 1.0 1.567 2.711 1247 1146 A 78 LYS HBy A 78 LYS HDy 1.0 1.675 3.103 1248 1146 A 78 LYS HBy A 78 LYS HDx 1.0 1.675 3.103 1249 1147 A 78 LYS HA A 78 LYS HDy 1.0 1.777 3.549 1250 1148 A 78 LYS H A 78 LYS HDy 1.0 1.785 3.593 1251 1149 A 78 LYS HGy A 78 LYS HEx 1.0 1.344 2.074 1252 1149 A 78 LYS HGy A 78 LYS HEy 1.0 1.344 2.074 1253 1150 A 78 LYS HGx A 78 LYS HBy 1.0 1.846 3.936 1254 1151 A 78 LYS HGx A 78 LYS HEx 1.0 1.599 2.817 1255 1151 A 78 LYS HGx A 78 LYS HEy 1.0 1.599 2.817 1256 1152 A 78 LYS HGy A 78 LYS HA 1.0 1.894 4.264 1257 1153 A 78 LYS HGx A 78 LYS HA 1.0 1.798 3.660 1258 1154 A 78 LYS HBx A 78 LYS HBy 1.0 1.524 2.572 1259 1155 A 78 LYS HA A 78 LYS HEx 1.0 1.726 3.314 1260 1155 A 78 LYS HA A 78 LYS HEy 1.0 1.726 3.314 1261 1156 A 78 LYS H A 78 LYS HDy 1.0 1.868 4.074 1262 1156 A 78 LYS H A 78 LYS HGy 1.0 1.868 4.074 1263 1157 A 78 LYS HA A 79 ALA H 1.0 1.755 3.447 1264 1158 A 78 LYS HBx A 79 ALA H 1.0 1.822 3.796 1265 1159 A 78 LYS H A 79 ALA H 1.0 1.962 4.930 1266 1160 A 78 LYS HBy A 79 ALA H 1.0 1.790 3.618 1267 1161 A 78 LYS HBy A 80 THR HG2% 1.0 1.722 3.296 1268 1162 A 78 LYS HA A 80 THR H 1.0 1.878 4.142 1269 1163 A 78 LYS H A 80 THR H 1.0 1.931 4.583 1270 1164 A 78 LYS HBy A 80 THR H 1.0 1.812 3.732 1271 1165 A 78 LYS HBx A 80 THR H 1.0 1.790 3.614 1272 1166 A 78 LYS HA A 115 ASP H 1.0 1.913 4.419 1273 1167 A 122 ILE HG2% A 78 LYS HEx 1.0 1.750 3.424 1274 1167 A 122 ILE HG2% A 78 LYS HEy 1.0 1.750 3.424 1275 1168 A 78 LYS HGy A 122 ILE HD1% 1.0 1.511 2.533 1276 1169 A 78 LYS HGx A 122 ILE HD1% 1.0 1.620 2.890 1277 1170 A 122 ILE HG2% A 78 LYS HA 1.0 1.667 3.069 1278 1171 A 79 ALA HA A 79 ALA HB% 1.0 1.492 2.478 1279 1172 A 79 ALA H A 79 ALA HA 1.0 1.863 4.043 1280 1173 A 79 ALA H A 79 ALA HB% 1.0 1.686 3.146 1281 1174 A 80 THR H A 79 ALA HB% 1.0 1.618 2.886 1282 1175 A 80 THR H A 79 ALA HA 1.0 1.887 4.211 1283 1176 A 79 ALA HA A 104 LEU HDx% 1.0 1.523 2.569 1284 1177 A 79 ALA HB% A 104 LEU HDy% 1.0 1.370 2.140 1285 1178 A 114 ALA HB% A 79 ALA HA 1.0 1.883 4.177 1286 1179 A 79 ALA H A 80 THR H 1.0 1.936 4.638 1287 1180 A 80 THR H A 80 THR HA 1.0 1.672 3.086 1288 1181 A 80 THR HA A 80 THR HB 1.0 1.477 2.431 1289 1182 A 80 THR H A 80 THR HB 1.0 1.627 2.917 1290 1183 A 80 THR HG2% A 80 THR HB 1.0 1.393 2.199 1291 1184 A 80 THR HG2% A 80 THR H 1.0 1.519 2.559 1292 1185 A 82 LEU H A 80 THR H 1.0 1.980 5.214 1293 1186 A 80 THR HA A 83 LYS HBy 1.0 1.680 3.122 1294 1187 A 80 THR H A 115 ASP HBy 1.0 1.961 4.927 1295 1188 A 78 LYS H A 81 ASP HBy 1.0 1.822 3.794 1296 1189 A 78 LYS H A 81 ASP HBx 1.0 1.832 3.846 1297 1190 A 78 LYS H A 81 ASP H 1.0 1.828 3.826 1298 1191 A 78 LYS HBy A 81 ASP H 1.0 1.862 4.034 1299 1192 A 79 ALA HA A 81 ASP H 1.0 1.916 4.438 1300 1193 A 80 THR HA A 81 ASP H 1.0 1.792 3.630 1301 1194 A 80 THR H A 81 ASP H 1.0 1.702 3.212 1302 1195 A 80 THR HG2% A 81 ASP H 1.0 1.650 3.002 1303 1196 A 81 ASP HBy A 81 ASP HA 1.0 1.695 3.183 1304 1197 A 81 ASP HBx A 81 ASP HA 1.0 1.793 3.633 1305 1198 A 81 ASP HBx A 81 ASP H 1.0 1.802 3.680 1306 1199 A 81 ASP HBy A 81 ASP HBx 1.0 1.561 2.691 1307 1200 A 81 ASP H A 81 ASP HA 1.0 1.687 3.147 1308 1201 A 81 ASP HBy A 81 ASP H 1.0 1.674 3.094 1309 1202 A 82 LEU H A 81 ASP H 1.0 1.610 2.860 1310 1203 A 82 LEU H A 81 ASP HA 1.0 1.901 4.319 1311 1204 A 104 LEU HDy% A 81 ASP H 1.0 1.861 4.033 1312 1204 A 82 LEU HDy% A 81 ASP H 1.0 1.861 4.033 1313 1205 A 82 LEU HDx% A 81 ASP H 1.0 1.867 4.075 1314 1206 A 81 ASP HBy A 82 LEU H 1.0 1.818 3.768 1315 1207 A 81 ASP H A 83 LYS H 1.0 1.890 4.236 1316 1208 A 81 ASP HA A 84 ARG HBy 1.0 1.722 3.296 1317 1209 A 81 ASP HA A 84 ARG HBx 1.0 1.811 3.725 1318 1210 A 81 ASP H A 84 ARG H 1.0 1.941 4.685 1319 1211 A 82 LEU HDy% A 77 TYR HD% 1.0 1.555 2.671 1320 1212 A 77 TYR HA A 82 LEU H 1.0 1.967 4.995 1321 1213 A 82 LEU HDx% A 79 ALA HA 1.0 1.611 2.861 1322 1214 A 78 LYS HGx A 79 ALA H 1.0 1.904 4.342 1323 1214 A 82 LEU HBy A 79 ALA H 1.0 1.904 4.342 1324 1215 A 79 ALA H A 104 LEU HDx% 1.0 1.905 4.357 1325 1215 A 82 LEU HDx% A 79 ALA H 1.0 1.905 4.357 1326 1216 A 82 LEU HBy A 80 THR H 1.0 1.972 5.076 1327 1217 A 82 LEU HDy% A 82 LEU HDx% 1.0 1.375 2.151 1328 1218 A 82 LEU HBy A 82 LEU HBx 1.0 1.723 3.299 1329 1219 A 82 LEU HBy A 82 LEU HDx% 1.0 1.626 2.912 1330 1220 A 82 LEU HBx A 82 LEU HA 1.0 1.777 3.551 1331 1221 A 82 LEU HBy A 82 LEU HA 1.0 1.828 3.822 1332 1222 A 82 LEU HBy A 82 LEU H 1.0 1.758 3.462 1333 1223 A 82 LEU HDx% A 82 LEU HBx 1.0 1.687 3.151 1334 1224 A 82 LEU HG A 82 LEU H 1.0 1.809 3.715 1335 1225 A 82 LEU HDx% A 82 LEU HG 1.0 1.644 2.982 1336 1226 A 82 LEU HDy% A 82 LEU HG 1.0 1.738 3.366 1337 1227 A 82 LEU HG A 82 LEU HA 1.0 1.846 3.930 1338 1228 A 82 LEU HDx% A 82 LEU H 1.0 1.740 3.376 1339 1229 A 82 LEU H A 82 LEU HA 1.0 1.715 3.267 1340 1230 A 82 LEU HDy% A 82 LEU H 1.0 1.750 3.424 1341 1231 A 82 LEU HDx% A 83 LYS H 1.0 1.859 4.019 1342 1232 A 82 LEU H A 83 LYS H 1.0 1.812 3.736 1343 1233 A 82 LEU HBy A 83 LYS H 1.0 1.533 2.603 1344 1234 A 86 GLY H A 98 ILE HG1y 1.0 1.950 4.782 1345 1234 A 82 LEU HBy A 86 GLY H 1.0 1.950 4.782 1346 1235 A 82 LEU HA A 88 VAL HGy% 1.0 1.766 3.500 1347 1236 A 82 LEU HBx A 98 ILE HD1% 1.0 1.812 3.734 1348 1237 A 82 LEU HBx A 98 ILE HG2% 1.0 1.625 2.911 1349 1238 A 104 LEU HDy% A 82 LEU HBx 1.0 1.681 3.123 1350 1239 A 82 LEU HBy A 104 LEU HDx% 1.0 1.746 3.406 1351 1240 A 83 LYS HA A 83 LYS HGy 1.0 1.626 2.914 1352 1241 A 83 LYS HBx A 83 LYS HGy 1.0 1.554 2.670 1353 1242 A 83 LYS HA A 83 LYS HBx 1.0 1.626 2.916 1354 1243 A 83 LYS H A 83 LYS HBx 1.0 1.628 2.922 1355 1244 A 83 LYS HBy A 83 LYS H 1.0 1.638 2.956 1356 1245 A 83 LYS HDy A 83 LYS HEx 1.0 1.488 2.464 1357 1245 A 83 LYS HDx A 83 LYS HEx 1.0 1.488 2.464 1358 1245 A 83 LYS HEy A 83 LYS HDx 1.0 1.488 2.464 1359 1245 A 83 LYS HDy A 83 LYS HEy 1.0 1.488 2.464 1360 1246 A 83 LYS HDy A 83 LYS HGy 1.0 1.365 2.129 1361 1246 A 83 LYS HDx A 83 LYS HGy 1.0 1.365 2.129 1362 1246 A 83 LYS HGx A 83 LYS HDx 1.0 1.365 2.129 1363 1246 A 83 LYS HDy A 83 LYS HGx 1.0 1.365 2.129 1364 1247 A 83 LYS HEx A 83 LYS HGy 1.0 1.675 3.099 1365 1247 A 83 LYS HEy A 83 LYS HGy 1.0 1.675 3.099 1366 1247 A 83 LYS HGx A 83 LYS HEx 1.0 1.675 3.099 1367 1247 A 83 LYS HEy A 83 LYS HGx 1.0 1.675 3.099 1368 1248 A 83 LYS H A 83 LYS HGy 1.0 1.916 4.448 1369 1248 A 83 LYS H A 83 LYS HGx 1.0 1.916 4.448 1370 1249 A 83 LYS H A 83 LYS HA 1.0 1.858 4.008 1371 1250 A 83 LYS HA A 85 MET H 1.0 1.867 4.075 1372 1251 A 83 LYS HBy A 86 GLY H 1.0 1.967 4.993 1373 1252 A 86 GLY H A 83 LYS HGy 1.0 1.910 4.394 1374 1252 A 86 GLY H A 83 LYS HGx 1.0 1.910 4.394 1375 1253 A 98 ILE HG2% A 83 LYS HGy 1.0 1.575 2.737 1376 1254 A 98 ILE HG2% A 83 LYS HA 1.0 1.561 2.689 1377 1255 A 83 LYS H A 98 ILE HD1% 1.0 1.949 4.765 1378 1256 A 104 LEU HDy% A 83 LYS HDx 1.0 1.544 2.638 1379 1257 A 104 LEU HDy% A 83 LYS HEx 1.0 1.708 3.236 1380 1257 A 107 LYS HEy A 96 ILE HG1y 1.0 1.708 3.236 1381 1257 A 104 LEU HDy% A 83 LYS HEy 1.0 1.708 3.236 1382 1257 A 96 ILE HG1y A 107 LYS HEx 1.0 1.708 3.236 1383 1258 A 104 LEU HDy% A 83 LYS HBx 1.0 1.667 3.067 1384 1259 A 83 LYS HBy A 84 ARG H 1.0 1.774 3.538 1385 1260 A 84 ARG H A 83 LYS HGy 1.0 1.814 3.746 1386 1260 A 84 ARG H A 83 LYS HGx 1.0 1.814 3.746 1387 1261 A 84 ARG HBy A 84 ARG H 1.0 1.630 2.928 1388 1262 A 84 ARG HGx A 84 ARG HA 1.0 1.638 2.956 1389 1263 A 84 ARG HA A 84 ARG HDx 1.0 1.815 3.753 1390 1264 A 84 ARG H A 84 ARG HA 1.0 1.629 2.925 1391 1265 A 84 ARG HBx A 84 ARG HGy 1.0 1.630 2.926 1392 1266 A 84 ARG HBx A 84 ARG HA 1.0 1.694 3.178 1393 1267 A 84 ARG HBy A 84 ARG HA 1.0 1.615 2.875 1394 1268 A 84 ARG HBx A 84 ARG H 1.0 1.674 3.098 1395 1269 A 84 ARG HDx A 84 ARG HDy 1.0 1.292 1.950 1396 1270 A 84 ARG HGx A 84 ARG HDy 1.0 1.573 2.731 1397 1271 A 84 ARG HGx A 84 ARG HDx 1.0 1.569 2.717 1398 1272 A 84 ARG HBy A 84 ARG HDx 1.0 1.573 2.729 1399 1273 A 84 ARG HBy A 84 ARG HDy 1.0 1.673 3.093 1400 1274 A 84 ARG HGx A 84 ARG HGy 1.0 1.391 2.193 1401 1275 A 84 ARG HBy A 84 ARG HGx 1.0 1.564 2.702 1402 1276 A 84 ARG HBy A 84 ARG HGy 1.0 1.552 2.664 1403 1277 A 84 ARG HGy A 84 ARG HDy 1.0 1.554 2.668 1404 1278 A 84 ARG HA A 84 ARG HGy 1.0 1.662 3.048 1405 1279 A 84 ARG H A 84 ARG HGx 1.0 1.804 3.694 1406 1280 A 85 MET H A 84 ARG HA 1.0 1.762 3.476 1407 1281 A 84 ARG H A 85 MET H 1.0 1.801 3.673 1408 1282 A 84 ARG HBy A 85 MET H 1.0 1.657 3.029 1409 1283 A 84 ARG HBx A 85 MET H 1.0 1.657 3.029 1410 1284 A 85 MET HA A 85 MET HGx 1.0 1.618 2.886 1411 1285 A 85 MET HA A 85 MET HBy 1.0 1.633 2.941 1412 1286 A 85 MET HBy A 85 MET HBx 1.0 1.502 2.504 1413 1287 A 85 MET HA A 85 MET HBx 1.0 1.802 3.680 1414 1288 A 85 MET H A 85 MET HBy 1.0 1.798 3.660 1415 1289 A 85 MET H A 85 MET HBx 1.0 1.660 3.040 1416 1290 A 85 MET HGx A 85 MET HGy 1.0 1.488 2.466 1417 1291 A 85 MET HGx A 85 MET HBy 1.0 1.637 2.953 1418 1292 A 85 MET HBy A 85 MET HGy 1.0 1.700 3.202 1419 1293 A 85 MET HBx A 85 MET HGy 1.0 1.704 3.216 1420 1294 A 85 MET HGx A 85 MET HBx 1.0 1.634 2.944 1421 1295 A 85 MET HA A 85 MET HGy 1.0 1.662 3.052 1422 1296 A 85 MET H A 85 MET HGy 1.0 1.756 3.450 1423 1297 A 85 MET H A 85 MET HA 1.0 1.761 3.475 1424 1298 A 85 MET H A 85 MET HGx 1.0 1.806 3.698 1425 1299 A 86 GLY H A 85 MET H 1.0 1.691 3.165 1426 1300 A 86 GLY H A 85 MET HGy 1.0 1.889 4.231 1427 1301 A 86 GLY H A 85 MET HA 1.0 1.790 3.618 1428 1302 A 86 GLY H A 85 MET HBy 1.0 1.795 3.643 1429 1303 A 86 GLY H A 85 MET HBx 1.0 1.732 3.336 1430 1304 A 85 MET HBy A 87 ILE H 1.0 1.709 3.243 1431 1305 A 85 MET HBx A 87 ILE H 1.0 1.736 3.358 1432 1306 A 86 GLY HAy A 86 GLY HAx 1.0 1.532 2.598 1433 1307 A 86 GLY H A 86 GLY HAy 1.0 1.639 2.963 1434 1308 A 86 GLY H A 86 GLY HAx 1.0 1.602 2.830 1435 1309 A 86 GLY H A 87 ILE H 1.0 1.753 3.435 1436 1310 A 87 ILE H A 86 GLY HAy 1.0 1.718 3.278 1437 1311 A 87 ILE H A 86 GLY HAx 1.0 1.757 3.457 1438 1312 A 86 GLY H A 87 ILE HA 1.0 1.970 5.046 1439 1313 A 86 GLY HAy A 98 ILE HB 1.0 1.831 3.845 1440 1314 A 86 GLY HAx A 98 ILE HB 1.0 1.716 3.268 1441 1315 A 86 GLY HAy A 98 ILE H 1.0 1.916 4.444 1442 1316 A 86 GLY H A 98 ILE HB 1.0 1.806 3.706 1443 1317 A 86 GLY HAx A 98 ILE H 1.0 1.885 4.193 1444 1318 A 87 ILE HA A 87 ILE HB 1.0 1.569 2.719 1445 1319 A 87 ILE HB A 87 ILE HG1y 1.0 1.648 2.994 1446 1320 A 87 ILE HG1x A 87 ILE HD1% 1.0 1.343 2.073 1447 1321 A 87 ILE HG1y A 87 ILE HD1% 1.0 1.418 2.268 1448 1322 A 87 ILE HB A 87 ILE HD1% 1.0 1.483 2.449 1449 1323 A 87 ILE HG1y A 87 ILE HG1x 1.0 1.438 2.320 1450 1324 A 87 ILE HB A 87 ILE HG1x 1.0 1.670 3.082 1451 1325 A 87 ILE HA A 87 ILE HG1y 1.0 1.705 3.223 1452 1326 A 87 ILE HA A 87 ILE HG1x 1.0 1.822 3.788 1453 1327 A 87 ILE HG1x A 87 ILE HG2% 1.0 1.437 2.319 1454 1328 A 87 ILE HB A 87 ILE HG2% 1.0 1.460 2.384 1455 1329 A 87 ILE HA A 87 ILE HG2% 1.0 1.660 3.040 1456 1330 A 87 ILE H A 87 ILE HA 1.0 1.688 3.154 1457 1331 A 87 ILE H A 87 ILE HB 1.0 1.683 3.129 1458 1332 A 87 ILE H A 87 ILE HG2% 1.0 1.595 2.803 1459 1333 A 88 VAL HGy% A 87 ILE HA 1.0 1.773 3.533 1460 1334 A 88 VAL HGy% A 87 ILE H 1.0 1.799 3.667 1461 1335 A 87 ILE HG1y A 88 VAL H 1.0 1.718 3.276 1462 1336 A 87 ILE HG2% A 88 VAL HA 1.0 1.711 3.251 1463 1337 A 87 ILE HA A 88 VAL HGx% 1.0 1.705 3.223 1464 1338 A 87 ILE H A 88 VAL H 1.0 1.901 4.321 1465 1339 A 87 ILE HA A 88 VAL H 1.0 1.571 2.725 1466 1340 A 87 ILE H A 88 VAL HA 1.0 1.988 5.396 1467 1341 A 87 ILE HG2% A 88 VAL H 1.0 1.587 2.777 1468 1342 A 87 ILE HG1x A 88 VAL H 1.0 1.753 3.439 1469 1343 A 87 ILE HD1% A 95 THR HB 1.0 1.591 2.791 1470 1344 A 87 ILE HG1y A 95 THR HB 1.0 1.878 4.148 1471 1345 A 87 ILE HG1x A 95 THR HB 1.0 1.708 3.236 1472 1346 A 87 ILE HG1y A 96 ILE H 1.0 1.874 4.120 1473 1347 A 87 ILE HG1x A 96 ILE H 1.0 1.861 4.029 1474 1348 A 87 ILE HD1% A 97 PRO HA 1.0 1.673 3.089 1475 1349 A 87 ILE HG1y A 97 PRO HA 1.0 1.763 3.483 1476 1350 A 87 ILE HD1% A 97 PRO HGy 1.0 1.701 3.203 1477 1350 A 97 PRO HGx A 87 ILE HD1% 1.0 1.701 3.203 1478 1351 A 87 ILE H A 97 PRO HA 1.0 1.912 4.416 1479 1352 A 87 ILE H A 98 ILE H 1.0 1.772 3.526 1480 1353 A 87 ILE H A 98 ILE HB 1.0 1.874 4.120 1481 1354 A 87 ILE H A 98 ILE HG1x 1.0 1.901 4.321 1482 1355 A 87 ILE HA A 98 ILE H 1.0 1.749 3.415 1483 1356 A 88 VAL HA A 88 VAL HB 1.0 1.659 3.039 1484 1357 A 88 VAL HGy% A 88 VAL HB 1.0 1.493 2.477 1485 1358 A 88 VAL HGy% A 88 VAL HA 1.0 1.554 2.668 1486 1359 A 88 VAL HGx% A 88 VAL HB 1.0 1.510 2.532 1487 1360 A 88 VAL HA A 88 VAL HGx% 1.0 1.705 3.219 1488 1361 A 88 VAL H A 88 VAL HGx% 1.0 1.583 2.763 1489 1362 A 88 VAL H A 88 VAL HA 1.0 1.769 3.511 1490 1363 A 88 VAL H A 88 VAL HB 1.0 1.849 3.955 1491 1364 A 87 ILE HG2% A 88 VAL H 1.0 1.599 2.819 1492 1364 A 88 VAL H A 88 VAL HGx% 1.0 1.599 2.819 1493 1365 A 88 VAL HGy% A 88 VAL H 1.0 1.718 3.280 1494 1366 A 88 VAL HB A 89 THR H 1.0 1.656 3.026 1495 1367 A 88 VAL H A 89 THR H 1.0 1.916 4.444 1496 1368 A 88 VAL HA A 89 THR H 1.0 1.556 2.674 1497 1369 A 88 VAL H A 95 THR HB 1.0 1.919 4.471 1498 1370 A 88 VAL HGx% A 96 ILE HA 1.0 1.823 3.797 1499 1371 A 88 VAL H A 96 ILE H 1.0 1.765 3.491 1500 1372 A 88 VAL H A 96 ILE HG2% 1.0 1.930 4.568 1501 1373 A 88 VAL HGx% A 96 ILE H 1.0 1.661 3.045 1502 1374 A 98 ILE HD1% A 88 VAL HGx% 1.0 1.420 2.270 1503 1375 A 98 ILE HG1y A 88 VAL HGx% 1.0 1.517 2.551 1504 1376 A 98 ILE HG1y A 88 VAL HGy% 1.0 1.559 2.685 1505 1377 A 98 ILE H A 87 ILE HG2% 1.0 1.821 3.789 1506 1377 A 98 ILE H A 88 VAL HGx% 1.0 1.821 3.789 1507 1378 A 98 ILE HD1% A 88 VAL H 1.0 1.838 3.890 1508 1379 A 77 TYR HE% A 89 THR H 1.0 1.957 4.875 1509 1379 A 77 TYR HD% A 89 THR H 1.0 1.957 4.875 1510 1380 A 88 VAL H A 89 THR HA 1.0 1.976 5.138 1511 1381 A 89 THR HG2% A 89 THR HA 1.0 1.523 2.569 1512 1382 A 89 THR HG2% A 89 THR HB 1.0 1.460 2.382 1513 1383 A 89 THR HA A 89 THR HB 1.0 1.742 3.386 1514 1384 A 89 THR H A 89 THR HB 1.0 1.645 2.985 1515 1385 A 89 THR H A 89 THR HA 1.0 1.825 3.809 1516 1386 A 89 THR HG2% A 90 SER H 1.0 1.665 3.059 1517 1387 A 89 THR H A 90 SER H 1.0 1.984 5.296 1518 1388 A 89 THR HA A 90 SER H 1.0 1.623 2.905 1519 1389 A 89 THR HG2% A 93 GLY H 1.0 1.762 3.478 1520 1390 A 89 THR HG2% A 93 GLY HAy 1.0 1.714 3.260 1521 1391 A 89 THR HG2% A 93 GLY HAx 1.0 1.468 2.406 1522 1392 A 89 THR HG2% A 94 SER H 1.0 1.904 4.338 1523 1393 A 89 THR HG2% A 95 THR HA 1.0 1.738 3.366 1524 1394 A 89 THR HG2% A 95 THR H 1.0 1.740 3.376 1525 1395 A 89 THR HA A 95 THR HA 1.0 1.545 2.637 1526 1396 A 96 ILE H A 89 THR HA 1.0 1.830 3.836 1527 1397 A 90 SER HBx A 90 SER HA 1.0 1.669 3.075 1528 1398 A 90 SER H A 90 SER HA 1.0 1.724 3.302 1529 1399 A 91 LEU H A 90 SER H 1.0 1.954 4.830 1530 1400 A 91 LEU H A 90 SER HBx 1.0 1.873 4.115 1531 1401 A 91 LEU H A 90 SER HA 1.0 1.720 3.288 1532 1402 A 92 GLU H A 90 SER H 1.0 1.959 4.899 1533 1403 A 92 GLU H A 90 SER HBx 1.0 1.820 3.784 1534 1404 A 90 SER H A 93 GLY HAy 1.0 1.976 5.142 1535 1405 A 90 SER H A 94 SER H 1.0 1.886 4.206 1536 1406 A 29 ALA HB% A 91 LEU HDy% 1.0 1.718 3.278 1537 1407 A 29 ALA HB% A 91 LEU HDx% 1.0 1.690 3.160 1538 1408 A 30 LEU HA A 91 LEU HDx% 1.0 1.757 3.453 1539 1409 A 30 LEU H A 91 LEU HBy 1.0 1.950 4.796 1540 1410 A 58 VAL HGx% A 59 GLN HA 1.0 1.572 2.728 1541 1410 A 73 VAL HGx% A 91 LEU HA 1.0 1.572 2.728 1542 1411 A 73 VAL HGx% A 91 LEU HA 1.0 1.573 2.733 1543 1412 A 91 LEU HDx% A 73 VAL HA 1.0 1.848 3.950 1544 1413 A 73 VAL HA A 91 LEU H 1.0 1.853 3.977 1545 1414 A 104 LEU HBx A 111 VAL HGx% 1.0 1.456 2.370 1546 1414 A 74 ALA HB% A 91 LEU HDy% 1.0 1.456 2.370 1547 1415 A 74 ALA HB% A 91 LEU HDy% 1.0 1.490 2.468 1548 1416 A 74 ALA HB% A 91 LEU HA 1.0 1.790 3.618 1549 1417 A 91 LEU HDx% A 74 ALA HB% 1.0 1.617 2.881 1550 1418 A 91 LEU HG A 74 ALA H 1.0 1.878 4.146 1551 1419 A 74 ALA H A 91 LEU HDy% 1.0 1.716 3.266 1552 1420 A 91 LEU HBx A 91 LEU HA 1.0 1.561 2.691 1553 1421 A 91 LEU HDy% A 91 LEU HA 1.0 1.458 2.376 1554 1422 A 91 LEU HBx A 91 LEU HBy 1.0 1.545 2.639 1555 1423 A 91 LEU HDx% A 91 LEU HBy 1.0 1.496 2.488 1556 1424 A 91 LEU HBx A 91 LEU HDx% 1.0 1.533 2.603 1557 1425 A 91 LEU HBx A 91 LEU HDy% 1.0 1.545 2.639 1558 1426 A 91 LEU HBy A 91 LEU HA 1.0 1.805 3.697 1559 1427 A 91 LEU H A 91 LEU HBy 1.0 1.776 3.546 1560 1428 A 91 LEU HBx A 91 LEU H 1.0 1.734 3.346 1561 1429 A 91 LEU HDx% A 91 LEU HDy% 1.0 1.288 1.938 1562 1430 A 91 LEU HG A 91 LEU HDy% 1.0 1.484 2.452 1563 1431 A 91 LEU HG A 91 LEU HDx% 1.0 1.511 2.533 1564 1432 A 91 LEU HG A 91 LEU HBy 1.0 1.494 2.484 1565 1433 A 91 LEU HG A 91 LEU HA 1.0 1.741 3.379 1566 1434 A 91 LEU H A 91 LEU HA 1.0 1.780 3.566 1567 1435 A 91 LEU H A 91 LEU HDy% 1.0 1.770 3.516 1568 1436 A 92 GLU H A 91 LEU H 1.0 1.790 3.616 1569 1437 A 92 GLU H A 91 LEU HA 1.0 1.822 3.792 1570 1438 A 92 GLU H A 91 LEU HBx 1.0 1.766 3.498 1571 1439 A 92 GLU H A 91 LEU HBy 1.0 1.689 3.155 1572 1440 A 93 GLY H A 91 LEU HA 1.0 1.864 4.046 1573 1441 A 93 GLY H A 91 LEU HDy% 1.0 1.984 5.294 1574 1442 A 92 GLU HBx A 92 GLU HBy 1.0 1.804 3.690 1575 1443 A 92 GLU HBy A 92 GLU HGx 1.0 1.710 3.246 1576 1444 A 92 GLU HBx A 92 GLU HA 1.0 1.828 3.826 1577 1445 A 92 GLU HA A 92 GLU HBy 1.0 1.646 2.990 1578 1446 A 92 GLU HGx A 92 GLU HGy 1.0 1.626 2.916 1579 1447 A 92 GLU HA A 92 GLU HGx 1.0 1.804 3.696 1580 1448 A 92 GLU HBx A 92 GLU HGx 1.0 1.780 3.564 1581 1449 A 92 GLU HBy A 92 GLU HGy 1.0 1.641 2.969 1582 1450 A 92 GLU HA A 92 GLU H 1.0 1.680 3.122 1583 1451 A 92 GLU H A 92 GLU HGx 1.0 1.683 3.133 1584 1452 A 92 GLU H A 92 GLU HGy 1.0 1.852 3.972 1585 1453 A 92 GLU H A 93 GLY HAx 1.0 1.948 4.760 1586 1454 A 92 GLU HBx A 93 GLY H 1.0 1.841 3.903 1587 1455 A 92 GLU HGy A 94 SER HBy 1.0 1.680 3.122 1588 1456 A 94 SER H A 92 GLU HGx 1.0 1.878 4.144 1589 1457 A 94 SER H A 92 GLU HGy 1.0 1.951 4.799 1590 1458 A 92 GLU H A 94 SER H 1.0 1.884 4.188 1591 1459 A 93 GLY H A 90 SER H 1.0 1.948 4.764 1592 1460 A 93 GLY H A 90 SER HA 1.0 1.902 4.330 1593 1461 A 93 GLY H A 91 LEU H 1.0 1.951 4.799 1594 1462 A 92 GLU H A 93 GLY H 1.0 1.540 2.624 1595 1463 A 92 GLU HA A 93 GLY H 1.0 1.793 3.633 1596 1464 A 93 GLY H A 92 GLU HGx 1.0 1.816 3.754 1597 1465 A 93 GLY H A 92 GLU HGy 1.0 1.952 4.800 1598 1466 A 93 GLY H A 93 GLY HAy 1.0 1.646 2.986 1599 1467 A 93 GLY HAy A 93 GLY HAx 1.0 1.514 2.544 1600 1468 A 93 GLY H A 93 GLY HAx 1.0 1.672 3.088 1601 1469 A 93 GLY H A 94 SER H 1.0 1.737 3.363 1602 1470 A 93 GLY HAy A 94 SER H 1.0 1.853 3.975 1603 1471 A 93 GLY HAx A 94 SER H 1.0 1.778 3.556 1604 1472 A 94 SER HBx A 94 SER HA 1.0 1.690 3.158 1605 1473 A 94 SER HBy A 94 SER HA 1.0 1.749 3.413 1606 1474 A 94 SER H A 94 SER HA 1.0 1.704 3.220 1607 1475 A 94 SER H A 94 SER HBx 1.0 1.737 3.363 1608 1476 A 95 THR H A 94 SER HA 1.0 1.755 3.445 1609 1477 A 95 THR H A 94 SER HBx 1.0 1.945 4.729 1610 1478 A 87 ILE HD1% A 95 THR HG2% 1.0 1.510 2.530 1611 1479 A 87 ILE HG2% A 95 THR HG2% 1.0 1.388 2.186 1612 1480 A 88 VAL H A 95 THR HG2% 1.0 1.814 3.750 1613 1481 A 89 THR H A 95 THR HA 1.0 1.904 4.342 1614 1482 A 94 SER H A 95 THR H 1.0 1.941 4.681 1615 1483 A 95 THR HA A 95 THR HG2% 1.0 1.546 2.644 1616 1484 A 95 THR HB A 95 THR HA 1.0 1.835 3.863 1617 1485 A 95 THR HB A 95 THR HG2% 1.0 1.384 2.178 1618 1486 A 95 THR HA A 95 THR H 1.0 1.941 4.681 1619 1487 A 95 THR HB A 95 THR H 1.0 1.995 5.585 1620 1488 A 95 THR H A 95 THR HG2% 1.0 1.853 3.975 1621 1489 A 96 ILE H A 95 THR HG2% 1.0 1.633 2.939 1622 1490 A 96 ILE H A 95 THR HA 1.0 1.642 2.974 1623 1491 A 88 VAL HGx% A 96 ILE HB 1.0 1.524 2.574 1624 1492 A 88 VAL H A 96 ILE HB 1.0 1.820 3.780 1625 1493 A 98 ILE HD1% A 106 VAL H 1.0 1.859 4.017 1626 1493 A 90 SER H A 96 ILE HD1% 1.0 1.859 4.017 1627 1494 A 90 SER H A 96 ILE HD1% 1.0 1.859 4.017 1628 1495 A 94 SER H A 96 ILE HD1% 1.0 1.954 4.838 1629 1496 A 95 THR HA A 96 ILE HD1% 1.0 1.749 3.417 1630 1497 A 95 THR HB A 96 ILE H 1.0 1.719 3.283 1631 1498 A 96 ILE HB A 96 ILE HD1% 1.0 1.551 2.661 1632 1499 A 96 ILE HG2% A 96 ILE HB 1.0 1.557 2.679 1633 1500 A 96 ILE H A 96 ILE HB 1.0 1.729 3.325 1634 1501 A 96 ILE HA A 96 ILE HD1% 1.0 1.744 3.396 1635 1502 A 96 ILE HD1% A 96 ILE HG1x 1.0 1.438 2.320 1636 1503 A 96 ILE HG1y A 96 ILE HG1x 1.0 1.597 2.811 1637 1504 A 96 ILE HG1y A 96 ILE HA 1.0 1.850 3.956 1638 1505 A 96 ILE HG1y A 96 ILE HG2% 1.0 1.346 2.080 1639 1506 A 96 ILE HG2% A 96 ILE HG1x 1.0 1.636 2.950 1640 1507 A 96 ILE HA A 96 ILE HG2% 1.0 1.667 3.069 1641 1508 A 96 ILE HG1y A 96 ILE HD1% 1.0 1.494 2.482 1642 1509 A 96 ILE H A 96 ILE HA 1.0 1.829 3.833 1643 1510 A 96 ILE H A 96 ILE HD1% 1.0 1.764 3.490 1644 1511 A 96 ILE H A 96 ILE HG2% 1.0 1.863 4.049 1645 1512 A 96 ILE HG2% A 97 PRO HGy 1.0 1.857 3.999 1646 1512 A 97 PRO HGx A 96 ILE HG2% 1.0 1.857 3.999 1647 1513 A 96 ILE HG2% A 97 PRO HDy 1.0 1.733 3.347 1648 1513 A 96 ILE HG2% A 97 PRO HDx 1.0 1.733 3.347 1649 1514 A 87 ILE HB A 96 ILE H 1.0 1.999 5.843 1650 1514 A 96 ILE H A 97 PRO HBy 1.0 1.999 5.843 1651 1515 A 96 ILE H A 97 PRO HA 1.0 1.940 4.682 1652 1516 A 96 ILE HG1y A 107 LYS HBy 1.0 1.864 4.052 1653 1517 A 96 ILE HG2% A 107 LYS HDx 1.0 1.726 3.314 1654 1517 A 107 LYS HBx A 96 ILE HG2% 1.0 1.726 3.314 1655 1518 A 96 ILE HG1y A 107 LYS HDx 1.0 1.712 3.252 1656 1518 A 96 ILE HG1y A 107 LYS HDy 1.0 1.712 3.252 1657 1519 A 96 ILE HG1y A 107 LYS HEx 1.0 1.714 3.264 1658 1519 A 107 LYS HEy A 96 ILE HG1y 1.0 1.714 3.264 1659 1520 A 96 ILE HG2% A 107 LYS HDx 1.0 1.726 3.314 1660 1520 A 96 ILE HG2% A 107 LYS HDy 1.0 1.726 3.314 1661 1521 A 96 ILE HG2% A 107 LYS HEx 1.0 1.812 3.734 1662 1521 A 107 LYS HEy A 96 ILE HG2% 1.0 1.812 3.734 1663 1522 A 97 PRO HBy A 97 PRO HBx 1.0 1.271 1.899 1664 1523 A 97 PRO HA A 97 PRO HBy 1.0 1.695 3.181 1665 1524 A 97 PRO HA A 97 PRO HBx 1.0 1.690 3.158 1666 1525 A 98 ILE H A 97 PRO HBy 1.0 1.803 3.687 1667 1526 A 98 ILE H A 97 PRO HBx 1.0 1.787 3.601 1668 1527 A 98 ILE H A 97 PRO HA 1.0 1.595 2.803 1669 1528 A 98 ILE HG2% A 83 LYS HBx 1.0 1.570 2.722 1670 1529 A 83 LYS H A 98 ILE HG2% 1.0 1.685 3.143 1671 1530 A 86 GLY H A 98 ILE HG2% 1.0 1.823 3.797 1672 1531 A 98 ILE HD1% A 98 ILE HG2% 1.0 1.350 2.090 1673 1532 A 98 ILE HB A 98 ILE HA 1.0 1.802 3.676 1674 1533 A 98 ILE HB A 98 ILE H 1.0 1.668 3.074 1675 1534 A 98 ILE HG1y A 98 ILE HD1% 1.0 1.502 2.506 1676 1535 A 98 ILE HD1% A 98 ILE HG1x 1.0 1.499 2.495 1677 1536 A 98 ILE HD1% A 98 ILE HA 1.0 1.607 2.847 1678 1537 A 98 ILE HG1y A 98 ILE HG1x 1.0 1.549 2.651 1679 1538 A 98 ILE HG1y A 98 ILE HG2% 1.0 1.725 3.307 1680 1539 A 98 ILE HG2% A 98 ILE HG1x 1.0 1.684 3.136 1681 1540 A 98 ILE HG1y A 98 ILE HB 1.0 1.677 3.109 1682 1541 A 98 ILE HB A 98 ILE HG1x 1.0 1.571 2.727 1683 1542 A 98 ILE HG2% A 98 ILE HB 1.0 1.483 2.447 1684 1543 A 98 ILE HG2% A 98 ILE HA 1.0 1.528 2.584 1685 1544 A 98 ILE H A 98 ILE HA 1.0 1.707 3.233 1686 1545 A 98 ILE HG1y A 98 ILE H 1.0 1.803 3.687 1687 1546 A 98 ILE HG2% A 98 ILE H 1.0 1.793 3.633 1688 1547 A 98 ILE HD1% A 98 ILE H 1.0 1.811 3.727 1689 1548 A 98 ILE HD1% A 99 HIS H 1.0 1.702 3.210 1690 1549 A 98 ILE HG2% A 99 HIS H 1.0 1.608 2.852 1691 1550 A 98 ILE H A 99 HIS H 1.0 1.922 4.498 1692 1551 A 98 ILE HD1% A 105 GLU H 1.0 1.823 3.799 1693 1552 A 98 ILE HG2% A 105 GLU H 1.0 1.775 3.541 1694 1553 A 98 ILE HD1% A 106 VAL H 1.0 1.954 4.838 1695 1554 A 99 HIS HBy A 99 HIS HBx 1.0 1.443 2.333 1696 1555 A 99 HIS HBx A 99 HIS HA 1.0 1.618 2.884 1697 1556 A 99 HIS HBy A 99 HIS HA 1.0 1.633 2.939 1698 1557 A 99 HIS HBx A 100 GLY H 1.0 1.754 3.440 1699 1558 A 99 HIS HBy A 100 GLY H 1.0 1.679 3.117 1700 1559 A 99 HIS HA A 100 GLY H 1.0 1.617 2.883 1701 1560 A 99 HIS H A 100 GLY H 1.0 1.981 5.243 1702 1561 A 100 GLY HAx A 100 GLY HAy 1.0 1.552 2.662 1703 1562 A 100 GLY H A 100 GLY HAx 1.0 1.724 3.302 1704 1563 A 100 GLY H A 100 GLY HAy 1.0 1.669 3.077 1705 1564 A 100 GLY HAx A 101 ASP H 1.0 1.733 3.347 1706 1565 A 100 GLY H A 101 ASP H 1.0 1.812 3.738 1707 1566 A 100 GLY HAy A 101 ASP H 1.0 1.548 2.648 1708 1567 A 105 GLU H A 100 GLY HAx 1.0 1.833 3.855 1709 1568 A 105 GLU H A 100 GLY HAy 1.0 1.916 4.442 1710 1569 A 100 GLY H A 105 GLU HGx 1.0 1.969 5.035 1711 1570 A 101 ASP HBx A 101 ASP HBy 1.0 1.276 1.910 1712 1571 A 101 ASP HBx A 101 ASP HA 1.0 1.610 2.858 1713 1572 A 101 ASP HBy A 101 ASP HA 1.0 1.681 3.123 1714 1573 A 101 ASP H A 101 ASP HBx 1.0 1.704 3.216 1715 1574 A 101 ASP H A 101 ASP HBy 1.0 1.699 3.199 1716 1575 A 101 ASP H A 101 ASP HA 1.0 1.637 2.955 1717 1576 A 101 ASP H A 102 ASN H 1.0 1.985 5.321 1718 1577 A 101 ASP H A 103 PRO HGx 1.0 1.904 4.342 1719 1578 A 101 ASP H A 102 ASN HBx 1.0 1.960 4.916 1720 1579 A 102 ASN HBy A 102 ASN HA 1.0 1.577 2.743 1721 1580 A 102 ASN HBx A 102 ASN HBy 1.0 1.284 1.928 1722 1581 A 102 ASN HBy A 103 PRO HDy 1.0 1.791 3.625 1723 1582 A 103 PRO HBx A 103 PRO HBy 1.0 1.495 2.485 1724 1583 A 103 PRO HBy A 103 PRO HDx 1.0 1.813 3.739 1725 1584 A 103 PRO HBx A 103 PRO HDx 1.0 1.850 3.956 1726 1585 A 103 PRO HBy A 103 PRO HA 1.0 1.643 2.977 1727 1586 A 103 PRO HBx A 103 PRO HA 1.0 1.668 3.074 1728 1587 A 103 PRO HDy A 103 PRO HDx 1.0 1.387 2.185 1729 1588 A 103 PRO HGx A 103 PRO HGy 1.0 1.351 2.091 1730 1589 A 103 PRO HBy A 103 PRO HGy 1.0 1.735 3.349 1731 1590 A 103 PRO HGx A 103 PRO HDx 1.0 1.625 2.911 1732 1591 A 103 PRO HDx A 103 PRO HGy 1.0 1.565 2.703 1733 1592 A 103 PRO HGx A 103 PRO HDy 1.0 1.644 2.982 1734 1593 A 103 PRO HDy A 103 PRO HGy 1.0 1.551 2.659 1735 1594 A 103 PRO HGx A 103 PRO HBx 1.0 1.714 3.262 1736 1595 A 103 PRO HBy A 104 LEU H 1.0 1.827 3.823 1737 1596 A 103 PRO HBx A 104 LEU H 1.0 1.694 3.176 1738 1597 A 103 PRO HA A 104 LEU H 1.0 1.631 2.931 1739 1598 A 110 THR H A 111 VAL HB 1.0 1.999 6.141 1740 1598 A 103 PRO HBx A 110 THR H 1.0 1.999 6.141 1741 1599 A 103 PRO HBx A 111 VAL H 1.0 1.967 5.007 1742 1600 A 103 PRO HGx A 111 VAL H 1.0 1.819 3.777 1743 1601 A 79 ALA H A 104 LEU HDx% 1.0 1.905 4.357 1744 1602 A 103 PRO HGy A 104 LEU H 1.0 1.965 4.977 1745 1603 A 104 LEU H A 105 GLU HGy 1.0 1.919 4.479 1746 1603 A 103 PRO HGx A 104 LEU H 1.0 1.919 4.479 1747 1604 A 103 PRO HGx A 104 LEU H 1.0 1.897 4.283 1748 1605 A 104 LEU HDy% A 104 LEU HA 1.0 1.590 2.788 1749 1606 A 104 LEU H A 104 LEU HA 1.0 1.759 3.465 1750 1607 A 104 LEU HBx A 104 LEU HBy 1.0 1.422 2.278 1751 1608 A 104 LEU HDy% A 104 LEU HBy 1.0 1.535 2.609 1752 1609 A 104 LEU HA A 104 LEU HBx 1.0 1.745 3.397 1753 1610 A 104 LEU HA A 104 LEU HBy 1.0 1.779 3.557 1754 1611 A 104 LEU H A 104 LEU HBy 1.0 1.601 2.825 1755 1612 A 104 LEU HDx% A 104 LEU HBy 1.0 1.480 2.442 1756 1613 A 104 LEU HDx% A 104 LEU HG 1.0 1.369 2.139 1757 1614 A 104 LEU H A 104 LEU HBx 1.0 1.572 2.728 1758 1615 A 104 LEU HA A 105 GLU HGy 1.0 1.761 3.475 1759 1616 A 104 LEU HDy% A 105 GLU H 1.0 1.611 2.861 1760 1617 A 105 GLU H A 104 LEU HA 1.0 1.531 2.595 1761 1618 A 105 GLU H A 104 LEU HBy 1.0 1.811 3.729 1762 1618 A 105 GLU H A 104 LEU HBx 1.0 1.811 3.729 1763 1619 A 104 LEU HDx% A 105 GLU H 1.0 1.780 3.566 1764 1620 A 105 GLU H A 104 LEU H 1.0 1.929 4.565 1765 1621 A 105 GLU H A 104 LEU HBx 1.0 1.811 3.729 1766 1622 A 98 ILE HG2% A 105 GLU H 1.0 1.710 3.240 1767 1622 A 104 LEU HDy% A 105 GLU H 1.0 1.710 3.240 1768 1623 A 111 VAL HB A 104 LEU HBx 1.0 1.760 3.470 1769 1624 A 111 VAL HB A 104 LEU HBy 1.0 1.761 3.473 1770 1625 A 103 PRO HBx A 104 LEU H 1.0 1.775 3.541 1771 1625 A 104 LEU H A 111 VAL HB 1.0 1.775 3.541 1772 1626 A 104 LEU H A 111 VAL H 1.0 1.861 4.025 1773 1627 A 111 VAL H A 104 LEU HBx 1.0 1.821 3.785 1774 1628 A 104 LEU H A 111 VAL HB 1.0 1.775 3.541 1775 1629 A 114 ALA HB% A 104 LEU HDx% 1.0 1.705 3.223 1776 1630 A 99 HIS H A 105 GLU H 1.0 1.844 3.922 1777 1631 A 105 GLU H A 104 LEU HG 1.0 1.620 2.892 1778 1632 A 105 GLU HBx A 105 GLU HBy 1.0 1.615 2.877 1779 1633 A 105 GLU HBx A 105 GLU HGy 1.0 1.643 2.975 1780 1634 A 105 GLU HBy A 105 GLU HGy 1.0 1.793 3.629 1781 1635 A 105 GLU HBx A 105 GLU HGy 1.0 1.622 2.900 1782 1635 A 105 GLU HBx A 105 GLU HGx 1.0 1.622 2.900 1783 1636 A 105 GLU HBy A 105 GLU HGy 1.0 1.591 2.793 1784 1636 A 105 GLU HBy A 105 GLU HGx 1.0 1.591 2.793 1785 1637 A 105 GLU HA A 105 GLU HGy 1.0 1.754 3.438 1786 1637 A 105 GLU HGx A 105 GLU HA 1.0 1.754 3.438 1787 1638 A 105 GLU H A 105 GLU HA 1.0 1.749 3.413 1788 1639 A 105 GLU H A 105 GLU HGy 1.0 1.706 3.226 1789 1640 A 105 GLU H A 111 VAL HB 1.0 1.977 5.167 1790 1641 A 39 PHE HBy A 106 VAL HGy% 1.0 1.797 3.659 1791 1642 A 39 PHE HD% A 106 VAL HGx% 1.0 1.707 3.227 1792 1643 A 88 VAL HGy% A 106 VAL HGy% 1.0 1.866 4.066 1793 1644 A 96 ILE HG2% A 106 VAL HGy% 1.0 1.465 2.397 1794 1645 A 98 ILE HD1% A 106 VAL HA 1.0 1.640 2.966 1795 1646 A 98 ILE HA A 106 VAL HA 1.0 1.773 3.535 1796 1647 A 104 LEU HDx% A 106 VAL HGx% 1.0 1.650 3.002 1797 1648 A 105 GLU H A 106 VAL HGx% 1.0 1.956 4.864 1798 1649 A 106 VAL H A 105 GLU HA 1.0 1.650 3.000 1799 1650 A 106 VAL HGx% A 106 VAL HA 1.0 1.715 3.265 1800 1651 A 106 VAL HGx% A 106 VAL HB 1.0 1.494 2.484 1801 1652 A 106 VAL HA A 106 VAL HB 1.0 1.853 3.975 1802 1653 A 106 VAL HGy% A 106 VAL HGx% 1.0 1.398 2.214 1803 1654 A 106 VAL HGy% A 106 VAL HB 1.0 1.499 2.497 1804 1655 A 106 VAL HGy% A 106 VAL HA 1.0 1.643 2.977 1805 1656 A 106 VAL H A 106 VAL HGx% 1.0 1.715 3.261 1806 1657 A 106 VAL H A 106 VAL HA 1.0 1.823 3.799 1807 1658 A 106 VAL H A 106 VAL HB 1.0 1.723 3.301 1808 1659 A 106 VAL H A 106 VAL HGy% 1.0 1.900 4.310 1809 1660 A 106 VAL HA A 107 LYS H 1.0 1.669 3.077 1810 1661 A 106 VAL HGy% A 107 LYS H 1.0 1.743 3.389 1811 1662 A 106 VAL HGx% A 107 LYS HGx 1.0 1.860 4.028 1812 1663 A 106 VAL HB A 107 LYS H 1.0 1.954 4.830 1813 1664 A 109 ALA HB% A 106 VAL HGy% 1.0 1.641 2.969 1814 1665 A 109 ALA HB% A 106 VAL HGx% 1.0 1.626 2.912 1815 1666 A 106 VAL H A 109 ALA H 1.0 1.833 3.851 1816 1667 A 106 VAL HGx% A 109 ALA H 1.0 1.904 4.342 1817 1668 A 106 VAL HGy% A 109 ALA H 1.0 1.930 4.572 1818 1669 A 109 ALA HB% A 106 VAL H 1.0 1.728 3.322 1819 1670 A 106 VAL HA A 109 ALA H 1.0 1.956 4.856 1820 1671 A 111 VAL HB A 106 VAL HGx% 1.0 1.873 4.113 1821 1672 A 111 VAL H A 106 VAL HGx% 1.0 1.938 4.658 1822 1673 A 106 VAL H A 111 VAL H 1.0 1.869 4.083 1823 1674 A 126 ILE HG2% A 106 VAL HGx% 1.0 1.594 2.804 1824 1675 A 126 ILE HG2% A 106 VAL HGy% 1.0 1.672 3.088 1825 1676 A 126 ILE HD1% A 106 VAL HGy% 1.0 1.790 3.620 1826 1677 A 107 LYS HBx A 96 ILE HG2% 1.0 1.787 3.607 1827 1678 A 96 ILE HG2% A 107 LYS HBy 1.0 1.761 3.477 1828 1679 A 107 LYS H A 97 PRO HGy 1.0 1.957 4.873 1829 1679 A 97 PRO HGx A 107 LYS H 1.0 1.957 4.873 1830 1680 A 107 LYS HBy A 107 LYS HGy 1.0 1.826 3.814 1831 1681 A 107 LYS HBx A 107 LYS HBy 1.0 1.709 3.239 1832 1682 A 107 LYS HBx A 107 LYS HGx 1.0 1.715 3.269 1833 1683 A 107 LYS HBy A 107 LYS HDx 1.0 1.783 3.581 1834 1683 A 107 LYS HBy A 107 LYS HDy 1.0 1.783 3.581 1835 1684 A 107 LYS HGy A 107 LYS HEx 1.0 1.600 2.822 1836 1684 A 107 LYS HEy A 107 LYS HGy 1.0 1.600 2.822 1837 1685 A 107 LYS HDx A 107 LYS HEx 1.0 1.455 2.371 1838 1685 A 107 LYS HDy A 107 LYS HEx 1.0 1.455 2.371 1839 1685 A 107 LYS HEy A 107 LYS HDx 1.0 1.455 2.371 1840 1685 A 107 LYS HEy A 107 LYS HDy 1.0 1.455 2.371 1841 1686 A 107 LYS HGx A 107 LYS HGy 1.0 1.600 2.820 1842 1687 A 107 LYS HBy A 107 LYS HGx 1.0 1.709 3.239 1843 1688 A 107 LYS HGx A 107 LYS HEx 1.0 1.760 3.472 1844 1688 A 107 LYS HEy A 107 LYS HGx 1.0 1.760 3.472 1845 1689 A 107 LYS HGy A 107 LYS HA 1.0 1.836 3.870 1846 1690 A 107 LYS HGy A 107 LYS HDx 1.0 1.651 3.007 1847 1690 A 107 LYS HDy A 107 LYS HGy 1.0 1.651 3.007 1848 1690 A 107 LYS HBx A 107 LYS HGy 1.0 1.651 3.007 1849 1691 A 107 LYS H A 107 LYS HA 1.0 1.870 4.090 1850 1692 A 107 LYS HGx A 108 ASN H 1.0 1.762 3.478 1851 1693 A 108 ASN H A 107 LYS HEx 1.0 1.850 3.960 1852 1693 A 107 LYS HEy A 108 ASN H 1.0 1.850 3.960 1853 1694 A 107 LYS HA A 108 ASN H 1.0 1.935 4.621 1854 1695 A 107 LYS HBx A 108 ASN H 1.0 1.795 3.643 1855 1696 A 107 LYS HGy A 108 ASN H 1.0 1.789 3.615 1856 1697 A 109 ALA H A 107 LYS HGy 1.0 1.880 4.158 1857 1698 A 108 ASN HBy A 108 ASN HBx 1.0 1.520 2.562 1858 1699 A 108 ASN HBx A 108 ASN HA 1.0 1.625 2.913 1859 1700 A 108 ASN HBy A 108 ASN HA 1.0 1.656 3.026 1860 1701 A 108 ASN HD22 A 108 ASN HBx 1.0 1.833 3.859 1861 1702 A 108 ASN HBy A 108 ASN HD21 1.0 1.815 3.751 1862 1703 A 108 ASN H A 108 ASN HBy 1.0 1.909 4.391 1863 1704 A 108 ASN H A 108 ASN HBx 1.0 1.899 4.303 1864 1705 A 108 ASN HBx A 108 ASN HD21 1.0 1.752 3.432 1865 1706 A 108 ASN HD22 A 108 ASN HD21 1.0 1.584 2.768 1866 1707 A 108 ASN HD22 A 108 ASN HBy 1.0 1.864 4.050 1867 1708 A 109 ALA H A 108 ASN HA 1.0 1.737 3.361 1868 1709 A 109 ALA H A 108 ASN H 1.0 1.709 3.239 1869 1710 A 109 ALA HB% A 108 ASN H 1.0 1.817 3.765 1870 1711 A 109 ALA HB% A 109 ALA HA 1.0 1.555 2.671 1871 1712 A 109 ALA HB% A 109 ALA H 1.0 1.530 2.590 1872 1713 A 109 ALA H A 109 ALA HA 1.0 1.642 2.974 1873 1714 A 109 ALA HB% A 110 THR H 1.0 1.631 2.933 1874 1715 A 110 THR H A 109 ALA HA 1.0 1.564 2.702 1875 1716 A 109 ALA HB% A 128 THR HB 1.0 1.585 2.769 1876 1717 A 109 ALA H A 128 THR HB 1.0 1.892 4.252 1877 1718 A 103 PRO HGy A 110 THR HG2% 1.0 1.556 2.674 1878 1719 A 103 PRO HGx A 110 THR HG2% 1.0 1.508 2.522 1879 1720 A 103 PRO HBx A 110 THR HG2% 1.0 1.637 2.955 1880 1721 A 110 THR HG2% A 105 GLU HGy 1.0 1.696 3.186 1881 1721 A 105 GLU HGx A 110 THR HG2% 1.0 1.696 3.186 1882 1722 A 110 THR HA A 105 GLU HGy 1.0 1.777 3.553 1883 1722 A 105 GLU HGx A 110 THR HA 1.0 1.777 3.553 1884 1723 A 105 GLU H A 110 THR HG2% 1.0 1.984 5.298 1885 1724 A 106 VAL H A 110 THR HA 1.0 1.786 3.598 1886 1725 A 110 THR HG2% A 110 THR HA 1.0 1.505 2.515 1887 1726 A 110 THR HA A 110 THR HB 1.0 1.699 3.199 1888 1727 A 110 THR H A 110 THR HB 1.0 1.652 3.012 1889 1728 A 110 THR HG2% A 110 THR HB 1.0 1.470 2.412 1890 1729 A 110 THR H A 110 THR HA 1.0 1.599 2.821 1891 1730 A 111 VAL H A 110 THR HG2% 1.0 1.588 2.780 1892 1731 A 110 THR H A 111 VAL H 1.0 1.882 4.176 1893 1732 A 111 VAL H A 110 THR HB 1.0 1.846 3.932 1894 1733 A 111 VAL H A 110 THR HA 1.0 1.607 2.847 1895 1734 A 110 THR H A 127 ASP HBy 1.0 1.960 4.906 1896 1735 A 110 THR H A 127 ASP HBx 1.0 1.960 4.906 1897 1736 A 110 THR H A 128 THR HB 1.0 1.844 3.920 1898 1737 A 20 ALA HB% A 64 LEU HDx% 1.0 1.384 2.176 1899 1737 A 104 LEU HBx A 111 VAL HGx% 1.0 1.384 2.176 1900 1737 A 104 LEU HBx A 111 VAL HGy% 1.0 1.384 2.176 1901 1738 A 111 VAL H A 105 GLU HA 1.0 1.795 3.641 1902 1739 A 106 VAL H A 111 VAL HGx% 1.0 1.826 3.814 1903 1740 A 111 VAL HGx% A 111 VAL HA 1.0 1.399 2.217 1904 1741 A 111 VAL HB A 111 VAL HA 1.0 1.714 3.262 1905 1742 A 111 VAL HB A 111 VAL HGy% 1.0 1.515 2.543 1906 1743 A 111 VAL HA A 111 VAL HGy% 1.0 1.590 2.788 1907 1744 A 111 VAL H A 111 VAL HA 1.0 1.810 3.722 1908 1745 A 111 VAL HB A 111 VAL H 1.0 1.638 2.960 1909 1746 A 111 VAL HA A 112 LEU H 1.0 1.673 3.093 1910 1747 A 111 VAL HB A 112 LEU H 1.0 1.895 4.269 1911 1748 A 124 HIS HA A 111 VAL HGy% 1.0 1.789 3.615 1912 1748 A 111 VAL HGx% A 124 HIS HA 1.0 1.789 3.615 1913 1749 A 111 VAL HA A 125 VAL H 1.0 1.952 4.810 1914 1750 A 111 VAL HGx% A 111 VAL HA 1.0 1.600 2.822 1915 1750 A 126 ILE HG2% A 111 VAL HA 1.0 1.600 2.822 1916 1751 A 111 VAL HA A 126 ILE HA 1.0 1.699 3.195 1917 1752 A 126 ILE HG2% A 111 VAL HA 1.0 1.620 2.894 1918 1753 A 126 ILE H A 111 VAL HA 1.0 1.971 5.059 1919 1754 A 42 ASN HD22 A 112 LEU HD1% 1.0 1.795 3.643 1920 1755 A 42 ASN HD21 A 112 LEU HD1% 1.0 1.715 3.263 1921 1756 A 112 LEU HD1% A 110 THR HB 1.0 1.784 3.588 1922 1757 A 111 VAL H A 112 LEU H 1.0 1.945 4.723 1923 1758 A 112 LEU HBx A 112 LEU HBy 1.0 1.388 2.186 1924 1759 A 112 LEU HD1% A 112 LEU HBx 1.0 1.345 2.077 1925 1760 A 112 LEU HBx A 112 LEU HA 1.0 1.704 3.216 1926 1761 A 112 LEU HBy A 112 LEU HA 1.0 1.719 3.285 1927 1762 A 112 LEU HD1% A 112 LEU HA 1.0 1.652 3.010 1928 1763 A 112 LEU H A 112 LEU HA 1.0 1.673 3.093 1929 1764 A 112 LEU H A 112 LEU HBx 1.0 1.737 3.363 1930 1765 A 112 LEU HD1% A 112 LEU H 1.0 1.719 3.285 1931 1766 A 112 LEU H A 113 ALA HA 1.0 1.951 4.791 1932 1767 A 112 LEU H A 125 VAL HB 1.0 1.800 3.668 1933 1768 A 112 LEU HD1% A 125 VAL HGy% 1.0 1.567 2.711 1934 1769 A 125 VAL HGy% A 112 LEU HBx 1.0 1.395 2.207 1935 1770 A 112 LEU H A 125 VAL H 1.0 1.937 4.637 1936 1771 A 112 LEU HD1% A 127 ASP HBx 1.0 1.581 2.759 1937 1772 A 112 LEU HD1% A 127 ASP HA 1.0 1.586 2.772 1938 1773 A 112 LEU HD1% A 127 ASP H 1.0 1.622 2.898 1939 1774 A 113 ALA H A 111 VAL HGy% 1.0 1.635 2.949 1940 1775 A 112 LEU HBy A 113 ALA H 1.0 1.818 3.768 1941 1776 A 112 LEU HD1% A 113 ALA H 1.0 1.758 3.460 1942 1777 A 112 LEU H A 113 ALA H 1.0 1.698 3.196 1943 1778 A 112 LEU HBx A 113 ALA H 1.0 1.681 3.123 1944 1779 A 113 ALA H A 113 ALA HB% 1.0 1.572 2.728 1945 1780 A 113 ALA HA A 113 ALA HB% 1.0 1.444 2.338 1946 1781 A 113 ALA HA A 113 ALA H 1.0 1.755 3.441 1947 1782 A 113 ALA H A 114 ALA H 1.0 1.848 3.946 1948 1783 A 113 ALA HA A 114 ALA H 1.0 1.474 2.424 1949 1784 A 113 ALA H A 114 ALA HA 1.0 1.943 4.705 1950 1785 A 113 ALA HB% A 116 ILE HD1% 1.0 1.485 2.457 1951 1786 A 125 VAL HB A 113 ALA HB% 1.0 1.532 2.596 1952 1787 A 125 VAL H A 113 ALA H 1.0 1.779 3.563 1953 1788 A 113 ALA H A 125 VAL HGx% 1.0 1.786 3.598 1954 1789 A 125 VAL H A 113 ALA HA 1.0 1.962 4.930 1955 1790 A 125 VAL HA A 113 ALA H 1.0 1.966 4.982 1956 1791 A 125 VAL HB A 113 ALA H 1.0 1.694 3.178 1957 1792 A 114 ALA HB% A 114 ALA HA 1.0 1.488 2.464 1958 1793 A 114 ALA HB% A 114 ALA H 1.0 1.467 2.401 1959 1794 A 114 ALA H A 114 ALA HA 1.0 1.759 3.465 1960 1795 A 115 ASP H A 114 ALA H 1.0 1.915 4.429 1961 1796 A 114 ALA HB% A 115 ASP H 1.0 1.631 2.933 1962 1797 A 115 ASP H A 114 ALA HA 1.0 1.663 3.053 1963 1798 A 114 ALA H A 115 ASP HBx 1.0 1.902 4.328 1964 1799 A 114 ALA HA A 116 ILE HG1x 1.0 1.750 3.420 1965 1800 A 114 ALA H A 116 ILE HD1% 1.0 1.883 4.185 1966 1801 A 114 ALA HA A 116 ILE H 1.0 1.894 4.266 1967 1802 A 125 VAL H A 114 ALA HA 1.0 1.832 3.848 1968 1803 A 79 ALA H A 115 ASP HA 1.0 1.957 4.877 1969 1804 A 115 ASP HBx A 115 ASP HA 1.0 1.684 3.136 1970 1805 A 115 ASP HBy A 115 ASP HBx 1.0 1.478 2.436 1971 1806 A 115 ASP HBy A 115 ASP HA 1.0 1.671 3.085 1972 1807 A 115 ASP H A 115 ASP HA 1.0 1.621 2.895 1973 1808 A 115 ASP H A 115 ASP HBy 1.0 1.855 3.991 1974 1809 A 115 ASP H A 115 ASP HBx 1.0 1.834 3.858 1975 1810 A 115 ASP HBx A 116 ILE H 1.0 1.919 4.469 1976 1811 A 116 ILE H A 116 ILE HA 1.0 1.669 3.075 1977 1811 A 116 ILE H A 115 ASP HA 1.0 1.669 3.075 1978 1812 A 115 ASP H A 116 ILE HB 1.0 1.980 5.228 1979 1813 A 116 ILE H A 115 ASP HA 1.0 1.663 3.053 1980 1814 A 115 ASP H A 116 ILE H 1.0 1.659 3.035 1981 1815 A 116 ILE HA A 116 ILE HG2% 1.0 1.561 2.689 1982 1816 A 116 ILE HG1x A 116 ILE HA 1.0 1.660 3.042 1983 1817 A 116 ILE HA A 116 ILE HG1y 1.0 1.717 3.271 1984 1818 A 116 ILE H A 116 ILE HB 1.0 1.612 2.864 1985 1819 A 116 ILE HD1% A 116 ILE HG1x 1.0 1.408 2.240 1986 1820 A 116 ILE HD1% A 116 ILE HG1y 1.0 1.361 2.115 1987 1821 A 116 ILE HD1% A 116 ILE HB 1.0 1.594 2.802 1988 1822 A 116 ILE HG1x A 116 ILE HG1y 1.0 1.518 2.554 1989 1823 A 116 ILE HB A 116 ILE HG1y 1.0 1.623 2.901 1990 1824 A 116 ILE HG1x A 116 ILE HG2% 1.0 1.467 2.401 1991 1825 A 116 ILE HB A 116 ILE HG2% 1.0 1.517 2.553 1992 1826 A 116 ILE H A 116 ILE HA 1.0 1.615 2.877 1993 1827 A 116 ILE H A 116 ILE HG1y 1.0 1.580 2.756 1994 1828 A 116 ILE HG1x A 116 ILE H 1.0 1.676 3.104 1995 1829 A 116 ILE HG2% A 118 ALA H 1.0 1.885 4.201 1996 1830 A 116 ILE HA A 118 ALA H 1.0 1.999 5.805 1997 1831 A 116 ILE HG2% A 123 ILE H 1.0 1.776 3.544 1998 1832 A 116 ILE HB A 123 ILE HD1% 1.0 1.840 3.894 1999 1833 A 116 ILE H A 123 ILE H 1.0 1.783 3.583 2000 1834 A 116 ILE HB A 123 ILE H 1.0 1.781 3.573 2001 1835 A 116 ILE HA A 123 ILE H 1.0 1.903 4.339 2002 1836 A 125 VAL H A 116 ILE H 1.0 1.999 5.897 2003 1837 A 117 GLU HGy A 78 LYS HEx 1.0 1.806 3.700 2004 1837 A 78 LYS HEy A 117 GLU HGy 1.0 1.806 3.700 2005 1838 A 116 ILE HA A 117 GLU H 1.0 1.451 2.357 2006 1839 A 116 ILE HG2% A 117 GLU H 1.0 1.687 3.147 2007 1840 A 116 ILE H A 117 GLU H 1.0 1.880 4.162 2008 1841 A 117 GLU H A 117 GLU HGx 1.0 1.524 2.574 2009 1842 A 117 GLU HBy A 117 GLU HA 1.0 1.563 2.697 2010 1843 A 117 GLU HGy A 117 GLU HGx 1.0 1.386 2.180 2011 1844 A 117 GLU HGy A 117 GLU HA 1.0 1.731 3.333 2012 1845 A 117 GLU HGx A 117 GLU HA 1.0 1.706 3.228 2013 1846 A 117 GLU H A 117 GLU HA 1.0 1.740 3.378 2014 1847 A 117 GLU HGy A 117 GLU H 1.0 1.687 3.147 2015 1848 A 117 GLU H A 117 GLU HBx 1.0 1.539 2.621 2016 1849 A 118 ALA H A 117 GLU HA 1.0 1.542 2.628 2017 1850 A 118 ALA H A 117 GLU HBy 1.0 1.784 3.586 2018 1851 A 118 ALA H A 117 GLU H 1.0 1.919 4.469 2019 1852 A 122 ILE HD1% A 117 GLU HA 1.0 1.663 3.055 2020 1853 A 117 GLU H A 122 ILE HA 1.0 1.934 4.610 2021 1854 A 123 ILE H A 117 GLU H 1.0 1.952 4.802 2022 1855 A 123 ILE H A 117 GLU HA 1.0 1.897 4.289 2023 1856 A 118 ALA HB% A 118 ALA HA 1.0 1.459 2.381 2024 1857 A 118 ALA H A 118 ALA HB% 1.0 1.603 2.833 2025 1858 A 118 ALA H A 118 ALA HA 1.0 1.696 3.186 2026 1859 A 118 ALA HB% A 119 GLU HGy 1.0 1.619 2.891 2027 1860 A 118 ALA HB% A 119 GLU HGx 1.0 1.663 3.055 2028 1861 A 118 ALA HA A 119 GLU H 1.0 1.630 2.928 2029 1862 A 118 ALA HB% A 119 GLU H 1.0 1.605 2.837 2030 1863 A 118 ALA HB% A 120 ASN H 1.0 1.633 2.939 2031 1864 A 118 ALA HB% A 120 ASN HBy 1.0 1.860 4.028 2032 1864 A 121 GLY HAx A 118 ALA HB% 1.0 1.860 4.028 2033 1865 A 121 GLY H A 118 ALA H 1.0 1.824 3.802 2034 1866 A 121 GLY HAx A 118 ALA H 1.0 1.984 5.298 2035 1867 A 121 GLY HAy A 118 ALA H 1.0 1.984 5.298 2036 1868 A 121 GLY H A 118 ALA HA 1.0 1.903 4.337 2037 1869 A 121 GLY H A 118 ALA HB% 1.0 1.691 3.167 2038 1870 A 123 ILE HD1% A 118 ALA HB% 1.0 1.360 2.114 2039 1871 A 118 ALA H A 123 ILE H 1.0 1.893 4.259 2040 1872 A 119 GLU H A 119 GLU HGy 1.0 1.665 3.063 2041 1873 A 119 GLU H A 119 GLU HB2 1.0 1.620 2.894 2042 1873 A 119 GLU H A 119 GLU HB3 1.0 1.620 2.894 2043 1874 A 119 GLU H A 119 GLU HA 1.0 1.699 3.195 2044 1875 A 119 GLU H A 119 GLU HGx 1.0 1.662 3.046 2045 1876 A 119 GLU H A 120 ASN H 1.0 1.722 3.294 2046 1877 A 120 ASN H A 119 GLU HGx 1.0 1.772 3.530 2047 1878 A 121 GLY H A 119 GLU H 1.0 1.928 4.556 2048 1879 A 121 GLY H A 119 GLU HGx 1.0 1.923 4.505 2049 1879 A 121 GLY H A 119 GLU HGy 1.0 1.923 4.505 2050 1880 A 123 ILE HD1% A 119 GLU H 1.0 1.779 3.559 2051 1881 A 120 ASN H A 119 GLU HA 1.0 1.855 3.991 2052 1882 A 120 ASN H A 119 GLU HB2 1.0 1.778 3.560 2053 1882 A 120 ASN H A 119 GLU HB3 1.0 1.778 3.560 2054 1883 A 120 ASN HBy A 120 ASN HBx 1.0 1.680 3.118 2055 1884 A 120 ASN HA A 120 ASN HBy 1.0 1.711 3.247 2056 1885 A 120 ASN HA A 120 ASN HBx 1.0 1.768 3.510 2057 1886 A 120 ASN HD22 A 120 ASN HD21 1.0 1.749 3.419 2058 1887 A 120 ASN HA A 120 ASN H 1.0 1.837 3.879 2059 1888 A 120 ASN H A 120 ASN HBx 1.0 1.875 4.125 2060 1889 A 120 ASN H A 120 ASN HBy 1.0 1.899 4.303 2061 1890 A 120 ASN HD22 A 120 ASN HBx 1.0 1.925 4.523 2062 1891 A 120 ASN HD22 A 120 ASN HBy 1.0 1.895 4.273 2063 1892 A 120 ASN HBy A 120 ASN HD21 1.0 1.892 4.246 2064 1893 A 120 ASN HBx A 120 ASN HD21 1.0 1.889 4.227 2065 1894 A 121 GLY H A 120 ASN HBy 1.0 1.767 3.503 2066 1895 A 121 GLY H A 120 ASN H 1.0 1.655 3.023 2067 1896 A 121 GLY HAy A 120 ASN H 1.0 1.963 4.955 2068 1897 A 120 ASN HA A 121 GLY H 1.0 1.751 3.427 2069 1898 A 121 GLY H A 120 ASN HBx 1.0 1.921 4.487 2070 1899 A 121 GLY HAx A 121 GLY HAy 1.0 1.621 2.895 2071 1900 A 121 GLY HAy A 121 GLY H 1.0 1.741 3.379 2072 1901 A 121 GLY HAx A 121 GLY H 1.0 1.686 3.142 2073 1902 A 37 THR HA A 122 ILE HB 1.0 1.823 3.793 2074 1903 A 38 VAL H A 122 ILE HB 1.0 1.930 4.570 2075 1904 A 122 ILE HB A 76 ALA HA 1.0 1.774 3.540 2076 1905 A 122 ILE H A 76 ALA HA 1.0 1.951 4.803 2077 1906 A 77 TYR H A 122 ILE HB 1.0 1.836 3.876 2078 1907 A 122 ILE HD1% A 78 LYS HEx 1.0 1.500 2.502 2079 1907 A 78 LYS HEy A 122 ILE HD1% 1.0 1.500 2.502 2080 1908 A 78 LYS HA A 122 ILE HD1% 1.0 1.727 3.317 2081 1909 A 122 ILE HG2% A 114 ALA HB% 1.0 1.883 4.177 2082 1910 A 122 ILE HG2% A 115 ASP HA 1.0 1.597 2.811 2083 1911 A 122 ILE HD1% A 115 ASP HA 1.0 1.734 3.350 2084 1912 A 122 ILE HG2% A 115 ASP H 1.0 1.816 3.756 2085 1913 A 122 ILE HG2% A 116 ILE H 1.0 1.617 2.881 2086 1914 A 122 ILE HD1% A 116 ILE H 1.0 1.753 3.437 2087 1915 A 122 ILE HD1% A 117 GLU HGy 1.0 1.690 3.158 2088 1916 A 122 ILE HD1% A 117 GLU H 1.0 1.793 3.637 2089 1917 A 122 ILE H A 118 ALA HB% 1.0 1.567 2.713 2090 1918 A 122 ILE H A 118 ALA H 1.0 1.795 3.647 2091 1919 A 122 ILE HB A 118 ALA H 1.0 1.938 4.654 2092 1920 A 122 ILE HD1% A 118 ALA H 1.0 1.683 3.131 2093 1921 A 118 ALA H A 122 ILE HG1x 1.0 1.921 4.489 2094 1922 A 122 ILE HG2% A 118 ALA H 1.0 1.935 4.617 2095 1923 A 121 GLY HAx A 122 ILE HG1x 1.0 1.790 3.616 2096 1924 A 121 GLY HAy A 122 ILE H 1.0 1.679 3.117 2097 1925 A 121 GLY H A 122 ILE H 1.0 1.804 3.694 2098 1926 A 121 GLY HAx A 122 ILE H 1.0 1.692 3.168 2099 1927 A 122 ILE HB A 122 ILE HD1% 1.0 1.711 3.245 2100 1928 A 122 ILE H A 122 ILE HB 1.0 1.695 3.183 2101 1929 A 122 ILE HG2% A 122 ILE HB 1.0 1.560 2.690 2102 1930 A 122 ILE HD1% A 122 ILE HG1x 1.0 1.446 2.342 2103 1931 A 122 ILE HD1% A 122 ILE HA 1.0 1.635 2.947 2104 1932 A 122 ILE HG1x A 122 ILE HG1y 1.0 1.290 1.942 2105 1933 A 122 ILE HB A 122 ILE HG1y 1.0 1.628 2.922 2106 1934 A 122 ILE HB A 122 ILE HG1x 1.0 1.572 2.728 2107 1935 A 122 ILE HG2% A 122 ILE HD1% 1.0 1.464 2.396 2108 1936 A 122 ILE HG2% A 122 ILE HA 1.0 1.664 3.056 2109 1937 A 122 ILE H A 122 ILE HA 1.0 1.800 3.670 2110 1938 A 122 ILE H A 122 ILE HG1x 1.0 1.701 3.207 2111 1939 A 122 ILE H A 122 ILE HG2% 1.0 1.810 3.728 2112 1940 A 122 ILE H A 123 ILE H 1.0 1.896 4.282 2113 1941 A 122 ILE HB A 123 ILE H 1.0 1.865 4.057 2114 1942 A 122 ILE HD1% A 123 ILE H 1.0 1.639 2.963 2115 1943 A 123 ILE H A 122 ILE HA 1.0 1.591 2.789 2116 1944 A 122 ILE H A 123 ILE HA 1.0 1.968 5.028 2117 1945 A 122 ILE HG2% A 123 ILE H 1.0 1.642 2.974 2118 1946 A 122 ILE HG2% A 124 HIS H 1.0 1.981 5.251 2119 1947 A 38 VAL HB A 123 ILE HG1y 1.0 1.798 3.656 2120 1948 A 38 VAL H A 123 ILE HA 1.0 1.793 3.631 2121 1949 A 38 VAL H A 123 ILE HG1x 1.0 1.920 4.480 2122 1950 A 40 ALA HB% A 123 ILE HG2% 1.0 1.470 2.412 2123 1951 A 40 ALA H A 123 ILE HG2% 1.0 1.713 3.257 2124 1952 A 116 ILE HG2% A 123 ILE HB 1.0 1.496 2.488 2125 1953 A 116 ILE HB A 123 ILE HB 1.0 1.720 3.284 2126 1954 A 123 ILE HG2% A 123 ILE HB 1.0 1.401 2.223 2127 1955 A 123 ILE HD1% A 123 ILE HG1y 1.0 1.489 2.469 2128 1956 A 123 ILE HG1y A 123 ILE HG1x 1.0 1.679 3.113 2129 1957 A 123 ILE HG1y A 123 ILE HG2% 1.0 1.526 2.578 2130 1958 A 123 ILE HD1% A 123 ILE HG1x 1.0 1.537 2.613 2131 1959 A 123 ILE HA A 123 ILE HG2% 1.0 1.594 2.802 2132 1960 A 123 ILE H A 123 ILE HA 1.0 1.807 3.707 2133 1961 A 123 ILE H A 123 ILE HB 1.0 1.638 2.956 2134 1962 A 124 HIS HA A 123 ILE HG2% 1.0 1.765 3.489 2135 1963 A 123 ILE H A 124 HIS H 1.0 1.925 4.527 2136 1964 A 124 HIS H A 123 ILE HG2% 1.0 1.671 3.085 2137 1965 A 123 ILE HA A 124 HIS H 1.0 1.636 2.950 2138 1966 A 124 HIS H A 123 ILE HG1y 1.0 1.855 3.987 2139 1967 A 125 VAL H A 123 ILE HG2% 1.0 1.764 3.488 2140 1968 A 39 PHE HD% A 124 HIS HBx 1.0 1.824 3.804 2141 1969 A 104 LEU HDx% A 124 HIS HBy 1.0 1.800 3.668 2142 1970 A 113 ALA H A 124 HIS HBy 1.0 1.981 5.239 2143 1971 A 124 HIS HBx A 114 ALA HB% 1.0 1.706 3.226 2144 1972 A 115 ASP H A 124 HIS HA 1.0 1.905 4.351 2145 1973 A 124 HIS HA A 116 ILE HD1% 1.0 1.823 3.793 2146 1974 A 124 HIS HA A 116 ILE H 1.0 1.881 4.163 2147 1975 A 124 HIS HBx A 124 HIS HBy 1.0 1.490 2.470 2148 1976 A 124 HIS HBx A 124 HIS HA 1.0 1.777 3.553 2149 1977 A 124 HIS HA A 124 HIS HBy 1.0 1.675 3.099 2150 1978 A 124 HIS HA A 124 HIS H 1.0 1.796 3.648 2151 1979 A 124 HIS HBx A 124 HIS H 1.0 1.765 3.493 2152 1980 A 124 HIS HA A 125 VAL HGx% 1.0 1.789 3.613 2153 1981 A 125 VAL H A 124 HIS HBy 1.0 1.770 3.520 2154 1982 A 124 HIS HA A 125 VAL H 1.0 1.575 2.735 2155 1983 A 40 ALA HB% A 125 VAL HGx% 1.0 1.457 2.373 2156 1984 A 125 VAL HGy% A 112 LEU H 1.0 1.863 4.047 2157 1985 A 116 ILE HD1% A 125 VAL HGx% 1.0 1.437 2.317 2158 1986 A 125 VAL H A 124 HIS H 1.0 1.869 4.081 2159 1987 A 125 VAL HA A 124 HIS H 1.0 1.947 4.751 2160 1988 A 125 VAL HA A 125 VAL HB 1.0 1.689 3.157 2161 1989 A 125 VAL H A 125 VAL HB 1.0 1.687 3.145 2162 1990 A 125 VAL HB A 125 VAL HGx% 1.0 1.596 2.810 2163 1991 A 125 VAL HGy% A 125 VAL HB 1.0 1.527 2.583 2164 1992 A 125 VAL HA A 125 VAL HGy% 1.0 1.633 2.941 2165 1993 A 125 VAL HA A 125 VAL H 1.0 1.812 3.734 2166 1994 A 125 VAL H A 125 VAL HGx% 1.0 1.630 2.928 2167 1995 A 126 ILE H A 125 VAL HGy% 1.0 1.712 3.252 2168 1996 A 126 ILE H A 125 VAL H 1.0 1.941 4.685 2169 1997 A 125 VAL HA A 126 ILE H 1.0 1.623 2.901 2170 1998 A 126 ILE H A 125 VAL HB 1.0 1.941 4.691 2171 1999 A 39 PHE HD% A 126 ILE HG2% 1.0 1.682 3.128 2172 2000 A 126 ILE HD1% A 40 ALA HA 1.0 1.846 3.936 2173 2001 A 126 ILE HD1% A 41 PRO HA 1.0 1.744 3.394 2174 2002 A 126 ILE H A 41 PRO HA 1.0 1.769 3.515 2175 2003 A 126 ILE HD1% A 42 ASN H 1.0 1.939 4.665 2176 2004 A 126 ILE HG2% A 109 ALA HB% 1.0 1.564 2.700 2177 2005 A 109 ALA HB% A 126 ILE HB 1.0 1.573 2.729 2178 2006 A 126 ILE HD1% A 109 ALA HB% 1.0 1.732 3.338 2179 2007 A 110 THR H A 126 ILE HA 1.0 1.818 3.772 2180 2008 A 110 THR H A 126 ILE HB 1.0 1.865 4.053 2181 2009 A 126 ILE HG2% A 110 THR H 1.0 1.859 4.017 2182 2010 A 112 LEU H A 126 ILE HB 1.0 1.982 5.248 2183 2011 A 112 LEU H A 126 ILE HA 1.0 1.782 3.576 2184 2012 A 126 ILE HD1% A 125 VAL HA 1.0 1.811 3.735 2185 2013 A 125 VAL HA A 126 ILE HG2% 1.0 1.781 3.569 2186 2014 A 126 ILE HD1% A 125 VAL H 1.0 1.979 5.195 2187 2015 A 126 ILE HG1y A 126 ILE HG1x 1.0 1.525 2.577 2188 2016 A 126 ILE HA A 126 ILE HB 1.0 1.743 3.387 2189 2017 A 126 ILE HG2% A 126 ILE HA 1.0 1.590 2.790 2190 2018 A 126 ILE HD1% A 126 ILE HA 1.0 1.833 3.855 2191 2019 A 126 ILE HD1% A 126 ILE HB 1.0 1.695 3.183 2192 2020 A 126 ILE HD1% A 126 ILE HG2% 1.0 1.461 2.385 2193 2021 A 126 ILE HD1% A 126 ILE HG1y 1.0 1.530 2.592 2194 2022 A 126 ILE HG2% A 126 ILE HB 1.0 1.567 2.709 2195 2023 A 126 ILE HG2% A 126 ILE H 1.0 1.725 3.309 2196 2024 A 126 ILE HB A 126 ILE HG1y 1.0 1.598 2.816 2197 2025 A 126 ILE H A 126 ILE HA 1.0 1.841 3.903 2198 2026 A 126 ILE H A 126 ILE HB 1.0 1.870 4.090 2199 2027 A 126 ILE H A 126 ILE HG1x 1.0 1.581 2.759 2200 2028 A 126 ILE HD1% A 126 ILE H 1.0 1.787 3.603 2201 2029 A 127 ASP HBx A 126 ILE HA 1.0 1.855 3.991 2202 2030 A 127 ASP H A 126 ILE HB 1.0 1.638 2.956 2203 2031 A 126 ILE H A 127 ASP HA 1.0 1.951 4.797 2204 2032 A 126 ILE HA A 127 ASP H 1.0 1.595 2.805 2205 2033 A 127 ASP H A 126 ILE HG1x 1.0 1.769 3.515 2206 2034 A 128 THR H A 126 ILE HB 1.0 1.626 2.914 2207 2035 A 128 THR H A 126 ILE HG1x 1.0 1.717 3.275 2208 2036 A 128 THR H A 126 ILE HA 1.0 1.864 4.046 2209 2037 A 44 ASP H A 127 ASP HA 1.0 1.911 4.401 2210 2038 A 109 ALA HB% A 127 ASP H 1.0 1.663 3.053 2211 2039 A 110 THR H A 127 ASP H 1.0 1.802 3.682 2212 2040 A 112 LEU H A 127 ASP H 1.0 1.942 4.698 2213 2041 A 126 ILE H A 127 ASP H 1.0 1.908 4.372 2214 2042 A 127 ASP HBy A 127 ASP HBx 1.0 1.599 2.819 2215 2043 A 127 ASP HA A 127 ASP HBx 1.0 1.678 3.110 2216 2044 A 127 ASP HA A 127 ASP HBy 1.0 1.741 3.381 2217 2045 A 127 ASP HA A 127 ASP H 1.0 1.697 3.189 2218 2046 A 127 ASP HBy A 127 ASP H 1.0 1.756 3.452 2219 2047 A 127 ASP HBx A 127 ASP H 1.0 1.757 3.455 2220 2048 A 128 THR HB A 127 ASP H 1.0 1.955 4.847 2221 2049 A 128 THR HA A 48 LYS HD2 1.0 1.753 3.435 2222 2049 A 128 THR HA A 48 LYS HD3 1.0 1.753 3.435 2223 2050 A 128 THR HG2% A 108 ASN HD21 1.0 1.757 3.455 2224 2051 A 53 THR HG2% A 108 ASN HD22 1.0 1.779 3.565 2225 2051 A 128 THR HG2% A 108 ASN HD22 1.0 1.779 3.565 2226 2052 A 128 THR HG2% A 108 ASN HD22 1.0 1.667 3.069 2227 2053 A 128 THR H A 109 ALA HB% 1.0 1.665 3.061 2228 2054 A 128 THR HG2% A 109 ALA HB% 1.0 1.504 2.510 2229 2055 A 128 THR H A 110 THR H 1.0 1.899 4.301 2230 2056 A 128 THR H A 127 ASP HBy 1.0 1.926 4.538 2231 2057 A 128 THR H A 127 ASP HA 1.0 1.813 3.741 2232 2058 A 128 THR H A 127 ASP H 1.0 1.697 3.191 2233 2059 A 128 THR HG2% A 128 THR HB 1.0 1.569 2.717 2234 2060 A 128 THR HA A 128 THR HG2% 1.0 1.552 2.662 2235 2061 A 128 THR H A 128 THR HA 1.0 1.919 4.471 2236 2062 A 128 THR H A 128 THR HB 1.0 1.738 3.366 2237 2063 A 129 VAL H A 128 THR HG2% 1.0 1.626 2.914 2238 2064 A 128 THR H A 129 VAL H 1.0 1.861 4.025 2239 2065 A 129 VAL H A 128 THR HB 1.0 1.933 4.603 2240 2066 A 128 THR HA A 129 VAL H 1.0 1.649 2.999 2241 2067 A 128 THR H A 129 VAL HA 1.0 1.983 5.267 2242 2068 A 129 VAL HA A 41 PRO HBx 1.0 1.717 3.271 2243 2069 A 41 PRO HBy A 129 VAL HGy% 1.0 1.626 2.914 2244 2070 A 42 ASN H A 129 VAL HGy% 1.0 1.984 5.306 2245 2071 A 45 ALA HA A 129 VAL HGy% 1.0 1.707 3.233 2246 2072 A 45 ALA HB% A 129 VAL HGy% 1.0 1.630 2.928 2247 2073 A 46 PHE HA A 129 VAL HGy% 1.0 1.696 3.184 2248 2074 A 46 PHE H A 129 VAL HGy% 1.0 1.857 4.007 2249 2075 A 49 LEU HA A 129 VAL HGx% 1.0 1.781 3.575 2250 2076 A 49 LEU HDx% A 129 VAL HGy% 1.0 1.640 2.968 2251 2077 A 49 LEU H A 129 VAL HGy% 1.0 1.983 5.271 2252 2078 A 129 VAL HB A 53 THR H 1.0 1.908 4.374 2253 2079 A 128 THR HA A 129 VAL HGy% 1.0 1.841 3.903 2254 2080 A 129 VAL HGx% A 129 VAL HGy% 1.0 1.504 2.512 2255 2081 A 129 VAL HB A 129 VAL HGx% 1.0 1.437 2.319 2256 2082 A 129 VAL HB A 129 VAL HGy% 1.0 1.606 2.842 2257 2083 A 129 VAL HA A 129 VAL HGy% 1.0 1.679 3.117 2258 2084 A 129 VAL H A 129 VAL HGx% 1.0 1.778 3.560 2259 2085 A 129 VAL HB A 129 VAL HA 1.0 1.669 3.075 2260 2086 A 129 VAL HGx% A 129 VAL HA 1.0 1.599 2.817 2261 2087 A 129 VAL H A 129 VAL HA 1.0 1.831 3.841 2262 2088 A 129 VAL H A 129 VAL HB 1.0 1.663 3.055 2263 2089 A 129 VAL H A 129 VAL HGy% 1.0 1.675 3.101 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ALA C A 3 THR N A 3 THR CA A 3 THR C 1.0 -166.8 -59.8 PHI 2 2 A 3 THR N A 3 THR CA A 3 THR C A 4 ILE N 1.0 145.9 188.9 PSI 3 3 A 3 THR C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -83.1 -43.1 PHI 4 4 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 VAL N 1.0 -59.1 -19.1 PSI 5 5 A 4 ILE C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -90.6 -50.6 PHI 6 6 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 ASP N 1.0 -55.6 -15.6 PSI 7 7 A 5 VAL C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -82.4 -42.4 PHI 8 8 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 ILE N 1.0 -62.7 -22.7 PSI 9 9 A 6 ASP C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -85.8 -45.8 PHI 10 10 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 ALA N 1.0 -62.6 -22.6 PSI 11 11 A 7 ILE C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -82.9 -42.9 PHI 12 12 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 VAL N 1.0 -64.3 -24.3 PSI 13 13 A 8 ALA C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -106.4 -48.0 PHI 14 14 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 ASN N 1.0 -53.8 -9.8 PSI 15 15 A 9 VAL C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -109.6 -66.2 PHI 16 16 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 THR N 1.0 -24.1 15.9 PSI 17 17 A 12 PRO C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 49.7 110.3 PHI 18 18 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 PHE N 1.0 -41.0 46.2 PSI 19 19 A 13 GLY C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -112.4 -53.4 PHI 20 20 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 SER N 1.0 85.2 199.2 PSI 21 21 A 15 SER C A 16 THR N A 16 THR CA A 16 THR C 1.0 -84.9 -44.9 PHI 22 22 A 16 THR N A 16 THR CA A 16 THR C A 17 LEU N 1.0 -60.1 -20.1 PSI 23 23 A 16 THR C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -81.6 -41.6 PHI 24 24 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 VAL N 1.0 -61.8 -21.8 PSI 25 25 A 17 LEU C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -78.9 -38.9 PHI 26 26 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 THR N 1.0 -64.2 -24.2 PSI 27 27 A 18 VAL C A 19 THR N A 19 THR CA A 19 THR C 1.0 -86.6 -46.6 PHI 28 28 A 19 THR N A 19 THR CA A 19 THR C A 20 ALA N 1.0 -61.8 -21.8 PSI 29 29 A 19 THR C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -83.8 -43.8 PHI 30 30 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 VAL N 1.0 -59.9 -19.9 PSI 31 31 A 20 ALA C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -81.5 -41.5 PHI 32 32 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 LYS N 1.0 -64.5 -24.5 PSI 33 33 A 21 VAL C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -83.2 -43.2 PHI 34 34 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 -66.0 -10.2 PSI 35 35 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -83.1 -43.1 PHI 36 36 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ALA N 1.0 -58.7 -18.7 PSI 37 37 A 23 VAL C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -102.3 -62.3 PHI 38 38 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ASN N 1.0 -31.1 20.1 PSI 39 39 A 24 ALA C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 37.5 89.9 PHI 40 40 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 LEU N 1.0 10.0 56.0 PSI 41 41 A 25 ASN C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -140.7 -58.3 PHI 42 42 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 VAL N 1.0 -24.7 31.3 PSI 43 43 A 26 LEU C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -77.1 -37.1 PHI 44 44 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 GLU N 1.0 -68.5 -27.3 PSI 45 45 A 27 VAL C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -85.2 -45.2 PHI 46 46 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 ALA N 1.0 -60.3 -19.3 PSI 47 47 A 28 GLU C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -83.6 -43.6 PHI 48 48 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 LEU N 1.0 -57.8 -17.8 PSI 49 49 A 29 ALA C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -90.3 -49.5 PHI 50 50 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 GLN N 1.0 -55.8 4.8 PSI 51 51 A 30 LEU C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -121.5 -58.7 PHI 52 52 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 SER N 1.0 -51.9 43.5 PSI 53 53 A 31 GLN C A 32 SER N A 32 SER CA A 32 SER C 1.0 -120.9 -44.5 PHI 54 54 A 32 SER N A 32 SER CA A 32 SER C A 33 PRO N 1.0 92.4 167.0 PSI 55 55 A 32 SER C A 33 PRO N A 33 PRO CA A 33 PRO C 1.0 -79.7 -39.5 PHI 56 56 A 33 PRO N A 33 PRO CA A 33 PRO C A 34 GLY N 1.0 -46.7 -6.7 PSI 57 57 A 34 GLY C A 35 PRO N A 35 PRO CA A 35 PRO C 1.0 -86.7 -46.7 PHI 58 58 A 35 PRO N A 35 PRO CA A 35 PRO C A 36 PHE N 1.0 130.9 170.9 PSI 59 59 A 35 PRO C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -160.1 -89.5 PHI 60 60 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 THR N 1.0 123.0 167.4 PSI 61 61 A 36 PHE C A 37 THR N A 37 THR CA A 37 THR C 1.0 -147.5 -79.5 PHI 62 62 A 37 THR N A 37 THR CA A 37 THR C A 38 VAL N 1.0 98.0 140.8 PSI 63 63 A 38 VAL C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -128.1 -84.1 PHI 64 64 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 ALA N 1.0 103.6 144.6 PSI 65 65 A 39 PHE C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -165.5 -60.1 PHI 66 66 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 PRO N 1.0 87.1 178.5 PSI 67 67 A 40 ALA C A 41 PRO N A 41 PRO CA A 41 PRO C 1.0 -90.1 -50.1 PHI 68 68 A 41 PRO N A 41 PRO CA A 41 PRO C A 42 ASN N 1.0 125.7 165.7 PSI 69 69 A 41 PRO C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -142.7 -50.7 PHI 70 70 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 ASP N 1.0 104.7 208.3 PSI 71 71 A 42 ASN C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -79.0 -39.0 PHI 72 72 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 ASP N 1.0 -57.9 -17.9 PSI 73 73 A 43 ASP C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -87.1 -47.1 PHI 74 74 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 ALA N 1.0 -60.6 -20.6 PSI 75 75 A 44 ASP C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -84.3 -44.3 PHI 76 76 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 PHE N 1.0 -60.8 -20.8 PSI 77 77 A 45 ALA C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -83.1 -43.1 PHI 78 78 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 ALA N 1.0 -61.8 -21.8 PSI 79 79 A 46 PHE C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -85.7 -45.7 PHI 80 80 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 LYS N 1.0 -57.4 -9.2 PSI 81 81 A 47 ALA C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -103.1 -63.1 PHI 82 82 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 LEU N 1.0 -55.9 4.3 PSI 83 83 A 52 GLY C A 53 THR N A 53 THR CA A 53 THR C 1.0 -82.8 -42.8 PHI 84 84 A 53 THR N A 53 THR CA A 53 THR C A 54 ILE N 1.0 -62.4 -22.4 PSI 85 85 A 53 THR C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -82.5 -42.5 PHI 86 86 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 THR N 1.0 -65.7 -25.7 PSI 87 87 A 54 ILE C A 55 THR N A 55 THR CA A 55 THR C 1.0 -82.1 -42.1 PHI 88 88 A 55 THR N A 55 THR CA A 55 THR C A 56 SER N 1.0 -63.6 -23.6 PSI 89 89 A 55 THR C A 56 SER N A 56 SER CA A 56 SER C 1.0 -83.2 -43.2 PHI 90 90 A 56 SER N A 56 SER CA A 56 SER C A 57 LEU N 1.0 -62.6 -22.6 PSI 91 91 A 56 SER C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -84.1 -44.1 PHI 92 92 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 VAL N 1.0 -66.1 -26.1 PSI 93 93 A 57 LEU C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -95.3 -53.7 PHI 94 94 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 GLN N 1.0 -62.4 -6.2 PSI 95 95 A 58 VAL C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -111.3 -66.3 PHI 96 96 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 ASN N 1.0 -45.2 31.4 PSI 97 97 A 59 GLN C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -167.9 -68.5 PHI 98 98 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 PRO N 1.0 23.0 160.4 PSI 99 99 A 60 ASN C A 61 PRO N A 61 PRO CA A 61 PRO C 1.0 -90.3 -41.3 PHI 100 100 A 61 PRO N A 61 PRO CA A 61 PRO C A 62 PRO N 1.0 124.8 166.6 PSI 101 101 A 61 PRO C A 62 PRO N A 62 PRO CA A 62 PRO C 1.0 -75.0 -35.0 PHI 102 102 A 62 PRO N A 62 PRO CA A 62 PRO C A 63 GLN N 1.0 -52.1 -12.1 PSI 103 103 A 62 PRO C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -84.3 -44.3 PHI 104 104 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 LEU N 1.0 -60.3 -16.7 PSI 105 105 A 63 GLN C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -84.8 -44.8 PHI 106 106 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 GLY N 1.0 -60.8 -16.2 PSI 107 107 A 64 LEU C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -81.5 -41.5 PHI 108 108 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 ARG N 1.0 -59.7 -18.7 PSI 109 109 A 65 GLY C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -79.8 -39.8 PHI 110 110 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 ILE N 1.0 -65.5 -25.5 PSI 111 111 A 66 ARG C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -83.3 -43.3 PHI 112 112 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 LEU N 1.0 -58.7 -18.7 PSI 113 113 A 67 ILE C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -86.1 -46.1 PHI 114 114 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 LYS N 1.0 -61.1 -21.1 PSI 115 115 A 68 LEU C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -86.6 -46.6 PHI 116 116 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 TYR N 1.0 -58.1 -18.1 PSI 117 117 A 69 LYS C A 70 TYR N A 70 TYR CA A 70 TYR C 1.0 -120.2 -70.2 PHI 118 118 A 70 TYR N A 70 TYR CA A 70 TYR C A 71 HIS N 1.0 -16.5 43.7 PSI 119 119 A 70 TYR C A 71 HIS N A 71 HIS CA A 71 HIS C 1.0 40.7 80.7 PHI 120 120 A 71 HIS N A 71 HIS CA A 71 HIS C A 72 VAL N 1.0 -1.9 62.1 PSI 121 121 A 71 HIS C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -143.1 -93.3 PHI 122 122 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 VAL N 1.0 114.6 159.2 PSI 123 123 A 72 VAL C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -148.2 -108.2 PHI 124 124 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 ALA N 1.0 113.4 165.6 PSI 125 125 A 73 VAL C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -104.9 -64.9 PHI 126 126 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 GLY N 1.0 105.0 153.8 PSI 127 127 A 75 GLY C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -141.7 -57.1 PHI 128 128 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 TYR N 1.0 77.2 157.6 PSI 129 129 A 76 ALA C A 77 TYR N A 77 TYR CA A 77 TYR C 1.0 -150.6 -59.8 PHI 130 130 A 77 TYR N A 77 TYR CA A 77 TYR C A 78 LYS N 1.0 107.2 148.4 PSI 131 131 A 77 TYR C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -108.3 -46.7 PHI 132 132 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 ALA N 1.0 108.8 180.6 PSI 133 133 A 78 LYS C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -75.6 -35.6 PHI 134 134 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 THR N 1.0 -70.5 -25.3 PSI 135 135 A 79 ALA C A 80 THR N A 80 THR CA A 80 THR C 1.0 -78.3 -38.3 PHI 136 136 A 80 THR N A 80 THR CA A 80 THR C A 81 ASP N 1.0 -63.1 -23.1 PSI 137 137 A 80 THR C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -84.6 -44.6 PHI 138 138 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 LEU N 1.0 -62.6 -22.6 PSI 139 139 A 81 ASP C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -84.9 -44.9 PHI 140 140 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 LYS N 1.0 -61.6 -21.6 PSI 141 141 A 82 LEU C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -83.7 -43.7 PHI 142 142 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ARG N 1.0 -61.4 -21.4 PSI 143 143 A 83 LYS C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -86.8 -46.8 PHI 144 144 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 MET N 1.0 -60.6 -20.6 PSI 145 145 A 84 ARG C A 85 MET N A 85 MET CA A 85 MET C 1.0 -109.7 -58.7 PHI 146 146 A 85 MET N A 85 MET CA A 85 MET C A 86 GLY N 1.0 -46.6 9.6 PSI 147 147 A 85 MET C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 55.8 104.8 PHI 148 148 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 ILE N 1.0 -17.3 47.3 PSI 149 149 A 86 GLY C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -159.8 -78.4 PHI 150 150 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 VAL N 1.0 137.3 177.3 PSI 151 151 A 87 ILE C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -169.8 -112.2 PHI 152 152 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 THR N 1.0 128.0 171.0 PSI 153 153 A 88 VAL C A 89 THR N A 89 THR CA A 89 THR C 1.0 -154.5 -73.9 PHI 154 154 A 89 THR N A 89 THR CA A 89 THR C A 90 SER N 1.0 101.4 144.0 PSI 155 155 A 89 THR C A 90 SER N A 90 SER CA A 90 SER C 1.0 -131.5 -31.3 PHI 156 156 A 90 SER N A 90 SER CA A 90 SER C A 91 LEU N 1.0 122.8 193.4 PSI 157 157 A 90 SER C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -79.2 -39.2 PHI 158 158 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 GLU N 1.0 -48.1 -8.1 PSI 159 159 A 91 LEU C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -95.5 -55.5 PHI 160 160 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 GLY N 1.0 -48.6 15.6 PSI 161 161 A 93 GLY C A 94 SER N A 94 SER CA A 94 SER C 1.0 -97.0 -49.8 PHI 162 162 A 94 SER N A 94 SER CA A 94 SER C A 95 THR N 1.0 124.5 168.1 PSI 163 163 A 94 SER C A 95 THR N A 95 THR CA A 95 THR C 1.0 -155.7 -65.5 PHI 164 164 A 95 THR N A 95 THR CA A 95 THR C A 96 ILE N 1.0 125.4 175.0 PSI 165 165 A 95 THR C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -146.2 -99.0 PHI 166 166 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 PRO N 1.0 83.8 178.2 PSI 167 167 A 96 ILE C A 97 PRO N A 97 PRO CA A 97 PRO C 1.0 -91.0 -50.4 PHI 168 168 A 97 PRO N A 97 PRO CA A 97 PRO C A 98 ILE N 1.0 125.4 167.8 PSI 169 169 A 97 PRO C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -147.7 -60.1 PHI 170 170 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 HIS N 1.0 89.8 165.8 PSI 171 171 A 98 ILE C A 99 HIS N A 99 HIS CA A 99 HIS C 1.0 -164.7 -92.9 PHI 172 172 A 99 HIS N A 99 HIS CA A 99 HIS C A 100 GLY N 1.0 135.1 175.1 PSI 173 173 A 100 GLY C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -118.7 -51.9 PHI 174 174 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 ASN N 1.0 -53.6 15.4 PSI 175 175 A 102 ASN C A 103 PRO N A 103 PRO CA A 103 PRO C 1.0 -89.8 -49.8 PHI 176 176 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 LEU N 1.0 131.6 171.6 PSI 177 177 A 103 PRO C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -140.0 -61.4 PHI 178 178 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 GLU N 1.0 88.8 173.6 PSI 179 179 A 104 LEU C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -146.2 -68.8 PHI 180 180 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 VAL N 1.0 107.4 167.4 PSI 181 181 A 105 GLU C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -152.2 -70.2 PHI 182 182 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 LYS N 1.0 94.5 179.7 PSI 183 183 A 106 VAL C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 6.7 86.7 PHI 184 184 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 ASN N 1.0 -178.0 -58.0 PSI 185 185 A 108 ASN C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -144.6 -75.2 PHI 186 186 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 THR N 1.0 118.1 166.1 PSI 187 187 A 109 ALA C A 110 THR N A 110 THR CA A 110 THR C 1.0 -128.7 -58.5 PHI 188 188 A 110 THR N A 110 THR CA A 110 THR C A 111 VAL N 1.0 107.4 150.2 PSI 189 189 A 110 THR C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -104.4 -64.4 PHI 190 190 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 LEU N 1.0 90.1 163.1 PSI 191 191 A 111 VAL C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -116.9 -74.9 PHI 192 192 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 ALA N 1.0 -55.9 -15.9 PSI 193 193 A 112 LEU C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -202.6 -75.6 PHI 194 194 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 ALA N 1.0 109.6 170.6 PSI 195 195 A 113 ALA C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -156.5 -83.5 PHI 196 196 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 ASP N 1.0 121.7 182.9 PSI 197 197 A 114 ALA C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 31.2 71.2 PHI 198 198 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 ILE N 1.0 28.7 68.7 PSI 199 199 A 115 ASP C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -113.4 -49.4 PHI 200 200 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 GLU N 1.0 112.2 154.8 PSI 201 201 A 116 ILE C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -120.6 -68.4 PHI 202 202 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 ALA N 1.0 106.6 150.0 PSI 203 203 A 117 GLU C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -150.9 -79.7 PHI 204 204 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 GLU N 1.0 124.5 197.3 PSI 205 205 A 118 ALA C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -82.8 -42.8 PHI 206 206 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 ASN N 1.0 -53.1 -13.1 PSI 207 207 A 119 GLU C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -117.5 -77.5 PHI 208 208 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 GLY N 1.0 -21.4 38.4 PSI 209 209 A 121 GLY C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -157.2 -73.4 PHI 210 210 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 ILE N 1.0 120.8 164.2 PSI 211 211 A 122 ILE C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -149.5 -98.3 PHI 212 212 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 HIS N 1.0 117.7 165.5 PSI 213 213 A 123 ILE C A 124 HIS N A 124 HIS CA A 124 HIS C 1.0 -147.9 -97.1 PHI 214 214 A 124 HIS N A 124 HIS CA A 124 HIS C A 125 VAL N 1.0 112.0 156.0 PSI 215 215 A 124 HIS C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -119.2 -66.4 PHI 216 216 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 ILE N 1.0 110.2 158.2 PSI 217 217 A 125 VAL C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -161.1 -102.3 PHI 218 218 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 ASP N 1.0 143.3 183.3 PSI 219 219 A 127 ASP C A 128 THR N A 128 THR CA A 128 THR C 1.0 -183.9 -59.9 PHI 220 220 A 128 THR N A 128 THR CA A 128 THR C A 129 VAL N 1.0 119.3 173.1 PSI 221 221 A 128 THR C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -108.2 -66.4 PHI stop_ save_