data_nef_c17747_2lfc 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 VAL middle . . 3 A 3 GLU middle . . 4 A 4 PRO middle . false 5 A 5 GLY middle . false 6 A 6 VAL middle . . 7 A 7 ALA middle . . 8 A 8 LYS middle . . 9 A 9 LEU middle . . 10 A 10 THR middle . . 11 A 11 THR middle . . 12 A 12 TYR middle . . 13 A 13 ALA middle . . 14 A 14 SER middle . . 15 A 15 LYS middle . . 16 A 16 GLN middle . . 17 A 17 ALA middle . . 18 A 18 THR middle . . 19 A 19 ASP middle . . 20 A 20 MET middle . . 21 A 21 GLY middle . false 22 A 22 ALA middle . . 23 A 23 ILE middle . . 24 A 24 TYR middle . . 25 A 25 VAL middle . . 26 A 26 ASN middle . . 27 A 27 SER middle . . 28 A 28 LYS middle . . 29 A 29 GLY middle . false 30 A 30 ASP middle . . 31 A 31 ARG middle . . 32 A 32 ILE middle . . 33 A 33 VAL middle . . 34 A 34 ASN middle . . 35 A 35 GLU middle . . 36 A 36 SER middle . . 37 A 37 ASN middle . . 38 A 38 VAL middle . . 39 A 39 TYR middle . . 40 A 40 THR middle . . 41 A 41 THR middle . . 42 A 42 PHE middle . . 43 A 43 ARG middle . . 44 A 44 ASN middle . . 45 A 45 ALA middle . . 46 A 46 ILE middle . . 47 A 47 LEU middle . . 48 A 48 LYS middle . . 49 A 49 GLN middle . . 50 A 50 ALA middle . . 51 A 51 ASP middle . . 52 A 52 LYS middle . . 53 A 53 VAL middle . . 54 A 54 ALA middle . . 55 A 55 TYR middle . . 56 A 56 LEU middle . . 57 A 57 VAL middle . . 58 A 58 MET middle . . 59 A 59 ASP middle . . 60 A 60 GLU middle . . 61 A 61 ARG middle . . 62 A 62 THR middle . . 63 A 63 TRP middle . . 64 A 64 LYS middle . . 65 A 65 LYS middle . . 66 A 66 VAL middle . . 67 A 67 TYR middle . . 68 A 68 ASP middle . . 69 A 69 LEU middle . . 70 A 70 LEU middle . . 71 A 71 ILE middle . . 72 A 72 LEU middle . . 73 A 73 HIS middle . . 74 A 74 ASP middle . . 75 A 75 PHE middle . . 76 A 76 THR middle . . 77 A 77 PRO middle . false 78 A 78 GLU middle . . 79 A 79 GLU middle . . 80 A 80 ILE middle . . 81 A 81 LYS middle . . 82 A 82 SER middle . . 83 A 83 PHE middle . . 84 A 84 PHE middle . . 85 A 85 GLU middle . . 86 A 86 ASN middle . . 87 A 87 LYS middle . . 88 A 88 GLY middle . false 89 A 89 LYS middle . . 90 A 90 ARG middle . . 91 A 91 PRO middle . false 92 A 92 VAL middle . . 93 A 93 PHE middle . . 94 A 94 VAL middle . . 95 A 95 LYS middle . . 96 A 96 GLY middle . false 97 A 97 SER middle . . 98 A 98 LEU middle . . 99 A 99 GLU middle . . 100 A 100 SER middle . . 101 A 101 ALA middle . . 102 A 102 ALA middle . . 103 A 103 GLU middle . . 104 A 104 GLN middle . . 105 A 105 ALA middle . . 106 A 106 GLY middle . false 107 A 107 ILE middle . . 108 A 108 VAL middle . . 109 A 109 VAL middle . . 110 A 110 ASP middle . . 111 A 111 GLU middle . . 112 A 112 LEU middle . . 113 A 113 VAL middle . . 114 A 114 GLN middle . . 115 A 115 THR middle . . 116 A 116 VAL middle . . 117 A 117 LYS middle . . 118 A 118 ASN middle . . 119 A 119 TYR middle . . 120 A 120 GLN middle . . 121 A 121 GLY middle . false 122 A 122 TYR middle . . 123 A 123 VAL middle . . 124 A 124 GLN middle . . 125 A 125 ASP middle . . 126 A 126 GLY middle . false 127 A 127 HIS middle . . 128 A 128 ASP middle . . 129 A 129 HIS middle . . 130 A 130 ASP middle . . 131 A 131 PHE middle . . 132 A 132 GLY middle . false 133 A 133 ARG middle . . 134 A 134 ASP middle . . 135 A 135 PRO middle . false 136 A 136 LYS middle . . 137 A 137 TYR middle . . 138 A 138 LEU middle . . 139 A 139 HIS middle . . 140 A 140 GLN middle . . 141 A 141 PHE middle . . 142 A 142 GLU middle . . 143 A 143 GLY middle . false 144 A 144 GLU middle . . 145 A 145 THR middle . . 146 A 146 PHE middle . . 147 A 147 TYR middle . . 148 A 148 ILE middle . . 149 A 149 ILE middle . . 150 A 150 GLU middle . . 151 A 151 GLN middle . . 152 A 152 ARG middle . . 153 A 153 LEU middle . . 154 A 154 GLU middle . . 155 A 155 HIS middle . . 156 A 156 HIS middle . . 157 A 157 HIS middle . . 158 A 158 HIS middle . . 159 A 159 HIS middle . . 160 A 160 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 GLU HA H 1 4.579 0.020 A 3 GLU HBx H 1 1.867 0.020 A 3 GLU HBy H 1 2.058 0.020 A 3 GLU HG2 H 1 2.284 0.020 A 3 GLU HG3 H 1 2.283 0.020 A 3 GLU CA C 13 54.055 0.400 A 3 GLU CB C 13 29.311 0.400 A 3 GLU CG C 13 35.874 0.400 A 4 PRO HA H 1 4.350 0.020 A 4 PRO HBx H 1 1.903 0.020 A 4 PRO HBy H 1 2.241 0.020 A 4 PRO HDx H 1 3.711 0.020 A 4 PRO HDy H 1 3.796 0.020 A 4 PRO HGx H 1 1.945 0.020 A 4 PRO HGy H 1 2.032 0.020 A 4 PRO C C 13 177.577 0.400 A 4 PRO CA C 13 63.574 0.400 A 4 PRO CB C 13 31.814 0.400 A 4 PRO CD C 13 50.449 0.400 A 4 PRO CG C 13 27.140 0.400 A 5 GLY H H 1 8.657 0.020 A 5 GLY HAy H 1 3.937 0.020 A 5 GLY HAx H 1 3.935 0.020 A 5 GLY C C 13 174.040 0.400 A 5 GLY CA C 13 45.259 0.400 A 5 GLY N N 15 108.723 0.400 A 6 VAL H H 1 7.813 0.020 A 6 VAL HA H 1 3.949 0.020 A 6 VAL HB H 1 2.010 0.020 A 6 VAL HG1% H 1 0.840 0.020 A 6 VAL HG2% H 1 0.841 0.020 A 6 VAL C C 13 176.045 0.400 A 6 VAL CA C 13 62.624 0.400 A 6 VAL CB C 13 32.115 0.400 A 6 VAL CG1 C 13 20.886 0.400 A 6 VAL CG2 C 13 20.886 0.400 A 6 VAL N N 15 119.386 0.400 A 7 ALA H H 1 8.206 0.020 A 7 ALA HA H 1 3.909 0.020 A 7 ALA HB% H 1 1.067 0.020 A 7 ALA C C 13 177.347 0.400 A 7 ALA CA C 13 52.925 0.400 A 7 ALA CB C 13 18.348 0.400 A 7 ALA N N 15 126.759 0.400 A 8 LYS H H 1 7.886 0.020 A 8 LYS HA H 1 4.222 0.020 A 8 LYS HBx H 1 1.747 0.020 A 8 LYS HBy H 1 1.756 0.020 A 8 LYS HDx H 1 1.541 0.020 A 8 LYS HDy H 1 1.546 0.020 A 8 LYS HE2 H 1 2.830 0.020 A 8 LYS HE3 H 1 2.829 0.020 A 8 LYS HG2 H 1 1.303 0.020 A 8 LYS HG3 H 1 1.303 0.020 A 8 LYS CA C 13 56.655 0.400 A 8 LYS CB C 13 33.139 0.400 A 8 LYS CD C 13 28.764 0.400 A 8 LYS CE C 13 41.889 0.400 A 8 LYS CG C 13 24.389 0.400 A 8 LYS N N 15 119.388 0.400 A 9 LEU HDx% H 1 0.646 0.020 A 9 LEU HDy% H 1 0.614 0.020 A 9 LEU CD1 C 13 24.936 0.400 A 9 LEU CD2 C 13 24.389 0.400 A 10 THR HB H 1 4.217 0.020 A 10 THR HG2% H 1 1.153 0.020 A 10 THR CB C 13 69.780 0.400 A 11 THR HA H 1 3.897 0.020 A 11 THR HB H 1 4.024 0.020 A 11 THR HG2% H 1 1.000 0.020 A 11 THR CA C 13 65.405 0.400 A 11 THR CB C 13 68.139 0.400 A 11 THR CG2 C 13 21.655 0.400 A 12 TYR HA H 1 4.251 0.020 A 12 TYR HB2 H 1 2.915 0.020 A 12 TYR HB3 H 1 2.915 0.020 A 12 TYR HD1 H 1 6.898 0.020 A 12 TYR HD2 H 1 6.898 0.020 A 12 TYR HE1 H 1 6.630 0.020 A 12 TYR HE2 H 1 6.630 0.020 A 12 TYR CA C 13 59.444 0.400 A 12 TYR CB C 13 37.313 0.400 A 12 TYR CD1 C 13 132.810 0.400 A 12 TYR CD2 C 13 132.723 0.400 A 12 TYR CE1 C 13 117.888 0.400 A 12 TYR CE2 C 13 117.880 0.400 A 13 ALA HA H 1 3.930 0.020 A 13 ALA HB% H 1 1.285 0.020 A 13 ALA C C 13 178.114 0.400 A 13 ALA CA C 13 54.508 0.400 A 13 ALA CB C 13 18.342 0.400 A 14 SER H H 1 7.942 0.020 A 14 SER HA H 1 3.853 0.020 A 14 SER HB2 H 1 3.928 0.020 A 14 SER HB3 H 1 3.929 0.020 A 14 SER C C 13 175.560 0.400 A 14 SER CA C 13 61.969 0.400 A 14 SER CB C 13 62.167 0.400 A 14 SER N N 15 112.045 0.400 A 15 LYS H H 1 7.781 0.020 A 15 LYS HA H 1 4.034 0.020 A 15 LYS HB2 H 1 1.772 0.020 A 15 LYS HB3 H 1 1.771 0.020 A 15 LYS HDy H 1 1.627 0.020 A 15 LYS HDx H 1 1.406 0.020 A 15 LYS HEy H 1 2.909 0.020 A 15 LYS HEx H 1 2.867 0.020 A 15 LYS HGx H 1 1.249 0.020 A 15 LYS HGy H 1 1.287 0.020 A 15 LYS C C 13 177.271 0.400 A 15 LYS CA C 13 57.825 0.400 A 15 LYS CB C 13 31.766 0.400 A 15 LYS CD C 13 27.856 0.400 A 15 LYS CE C 13 41.780 0.400 A 15 LYS CG C 13 24.465 0.400 A 15 LYS N N 15 122.143 0.400 A 16 GLN H H 1 7.483 0.020 A 16 GLN HA H 1 3.993 0.020 A 16 GLN HBx H 1 1.908 0.020 A 16 GLN HBy H 1 2.022 0.020 A 16 GLN HE2y H 1 7.165 0.020 A 16 GLN HE2x H 1 7.029 0.020 A 16 GLN HGy H 1 1.971 0.020 A 16 GLN HGx H 1 1.969 0.020 A 16 GLN C C 13 177.705 0.400 A 16 GLN CA C 13 57.530 0.400 A 16 GLN CB C 13 27.875 0.400 A 16 GLN CG C 13 32.995 0.400 A 16 GLN N N 15 116.750 0.400 A 16 GLN NE2 N 15 114.268 0.400 A 17 ALA H H 1 7.804 0.020 A 17 ALA HA H 1 3.872 0.020 A 17 ALA HB% H 1 1.302 0.020 A 17 ALA C C 13 180.234 0.400 A 17 ALA CA C 13 54.303 0.400 A 17 ALA CB C 13 18.260 0.400 A 17 ALA N N 15 117.946 0.400 A 18 THR H H 1 8.702 0.020 A 18 THR HA H 1 3.714 0.020 A 18 THR HB H 1 3.941 0.020 A 18 THR HG2% H 1 0.929 0.020 A 18 THR C C 13 178.803 0.400 A 18 THR CA C 13 65.511 0.400 A 18 THR CB C 13 67.691 0.400 A 18 THR CG2 C 13 21.218 0.400 A 18 THR N N 15 111.010 0.400 A 19 ASP H H 1 8.574 0.020 A 19 ASP HA H 1 4.516 0.020 A 19 ASP HBy H 1 2.849 0.020 A 19 ASP HBx H 1 2.601 0.020 A 19 ASP C C 13 177.526 0.400 A 19 ASP CA C 13 56.615 0.400 A 19 ASP CB C 13 39.346 0.400 A 19 ASP N N 15 125.501 0.400 A 20 MET H H 1 7.114 0.020 A 20 MET HA H 1 4.236 0.020 A 20 MET HBx H 1 2.085 0.020 A 20 MET HBy H 1 2.437 0.020 A 20 MET HE% H 1 1.998 0.020 A 20 MET HGy H 1 2.756 0.020 A 20 MET HGx H 1 2.363 0.020 A 20 MET C C 13 175.483 0.400 A 20 MET CA C 13 55.490 0.400 A 20 MET CB C 13 34.196 0.400 A 20 MET CE C 13 17.553 0.400 A 20 MET CG C 13 32.457 0.400 A 20 MET N N 15 115.472 0.400 A 21 GLY H H 1 7.647 0.020 A 21 GLY HAx H 1 4.292 0.020 A 21 GLY HAy H 1 4.612 0.020 A 21 GLY C C 13 175.202 0.400 A 21 GLY CA C 13 44.962 0.400 A 21 GLY N N 15 104.917 0.400 A 22 ALA H H 1 7.884 0.020 A 22 ALA HA H 1 4.454 0.020 A 22 ALA HB% H 1 1.191 0.020 A 22 ALA C C 13 177.245 0.400 A 22 ALA CA C 13 53.123 0.400 A 22 ALA CB C 13 20.671 0.400 A 22 ALA N N 15 122.431 0.400 A 23 ILE H H 1 7.980 0.020 A 23 ILE HA H 1 4.687 0.020 A 23 ILE HB H 1 1.791 0.020 A 23 ILE HD1% H 1 0.409 0.020 A 23 ILE HG1x H 1 1.166 0.020 A 23 ILE HG1y H 1 1.183 0.020 A 23 ILE HG2% H 1 0.181 0.020 A 23 ILE C C 13 173.797 0.400 A 23 ILE CA C 13 58.577 0.400 A 23 ILE CB C 13 40.971 0.400 A 23 ILE CD1 C 13 12.811 0.400 A 23 ILE CG1 C 13 24.993 0.400 A 23 ILE CG2 C 13 14.756 0.400 A 23 ILE N N 15 108.738 0.400 A 24 TYR H H 1 8.571 0.020 A 24 TYR HA H 1 6.088 0.020 A 24 TYR HBx H 1 2.602 0.020 A 24 TYR HBy H 1 2.892 0.020 A 24 TYR HD1 H 1 6.530 0.020 A 24 TYR HD2 H 1 6.530 0.020 A 24 TYR HE1 H 1 6.216 0.020 A 24 TYR HE2 H 1 6.216 0.020 A 24 TYR C C 13 177.501 0.400 A 24 TYR CA C 13 55.611 0.400 A 24 TYR CB C 13 40.802 0.400 A 24 TYR CD1 C 13 131.656 0.400 A 24 TYR CD2 C 13 131.788 0.400 A 24 TYR CE1 C 13 117.929 0.400 A 24 TYR CE2 C 13 117.910 0.400 A 24 TYR N N 15 118.199 0.400 A 25 VAL H H 1 9.476 0.020 A 25 VAL HA H 1 5.411 0.020 A 25 VAL HB H 1 2.022 0.020 A 25 VAL HGx% H 1 0.566 0.020 A 25 VAL HGy% H 1 0.777 0.020 A 25 VAL C C 13 175.457 0.400 A 25 VAL CA C 13 57.887 0.400 A 25 VAL CB C 13 36.097 0.400 A 25 VAL CG1 C 13 20.858 0.400 A 25 VAL CG2 C 13 18.638 0.400 A 25 VAL N N 15 111.505 0.400 A 26 ASN H H 1 8.701 0.020 A 26 ASN HA H 1 5.035 0.020 A 26 ASN HBx H 1 2.683 0.020 A 26 ASN HBy H 1 4.235 0.020 A 26 ASN HD2x H 1 7.299 0.020 A 26 ASN HD2y H 1 7.734 0.020 A 26 ASN CA C 13 50.322 0.400 A 26 ASN CB C 13 39.506 0.400 A 26 ASN N N 15 117.120 0.400 A 26 ASN ND2 N 15 109.312 0.400 A 27 SER HA H 1 3.994 0.020 A 27 SER HBx H 1 4.114 0.020 A 27 SER HBy H 1 4.121 0.020 A 27 SER C C 13 174.998 0.400 A 27 SER CA C 13 60.469 0.400 A 27 SER CB C 13 61.964 0.400 A 28 LYS H H 1 6.969 0.020 A 28 LYS HA H 1 4.154 0.020 A 28 LYS HBx H 1 1.912 0.020 A 28 LYS HBy H 1 1.951 0.020 A 28 LYS HD2 H 1 1.665 0.020 A 28 LYS HD3 H 1 1.666 0.020 A 28 LYS HE2 H 1 2.992 0.020 A 28 LYS HE3 H 1 2.993 0.020 A 28 LYS HGy H 1 1.553 0.020 A 28 LYS HGx H 1 1.401 0.020 A 28 LYS C C 13 176.249 0.400 A 28 LYS CA C 13 55.898 0.400 A 28 LYS CB C 13 31.528 0.400 A 28 LYS CD C 13 28.638 0.400 A 28 LYS CE C 13 41.780 0.400 A 28 LYS CG C 13 24.910 0.400 A 28 LYS N N 15 118.958 0.400 A 29 GLY H H 1 8.052 0.020 A 29 GLY HAy H 1 3.900 0.020 A 29 GLY HAx H 1 3.096 0.020 A 29 GLY C C 13 172.265 0.400 A 29 GLY CA C 13 45.135 0.400 A 29 GLY N N 15 104.096 0.400 A 30 ASP H H 1 7.923 0.020 A 30 ASP HA H 1 5.082 0.020 A 30 ASP HBx H 1 2.387 0.020 A 30 ASP HBy H 1 2.901 0.020 A 30 ASP C C 13 176.070 0.400 A 30 ASP CA C 13 53.132 0.400 A 30 ASP CB C 13 42.654 0.400 A 30 ASP N N 15 118.433 0.400 A 31 ARG H H 1 8.827 0.020 A 31 ARG HA H 1 4.997 0.020 A 31 ARG HB2 H 1 2.011 0.020 A 31 ARG HB3 H 1 2.011 0.020 A 31 ARG C C 13 176.249 0.400 A 31 ARG CA C 13 57.082 0.400 A 31 ARG CB C 13 30.868 0.400 A 31 ARG CG C 13 28.497 0.400 A 31 ARG N N 15 119.213 0.400 A 32 ILE H H 1 8.265 0.020 A 32 ILE HA H 1 4.383 0.020 A 32 ILE HB H 1 1.823 0.020 A 32 ILE HD1% H 1 0.476 0.020 A 32 ILE HG1x H 1 0.743 0.020 A 32 ILE HG1y H 1 1.016 0.020 A 32 ILE HG2% H 1 0.853 0.020 A 32 ILE C C 13 176.811 0.400 A 32 ILE CA C 13 61.117 0.400 A 32 ILE CB C 13 41.561 0.400 A 32 ILE CD1 C 13 12.796 0.400 A 32 ILE CG1 C 13 24.066 0.400 A 32 ILE CG2 C 13 18.885 0.400 A 32 ILE N N 15 110.295 0.400 A 33 VAL H H 1 7.430 0.020 A 33 VAL HA H 1 3.644 0.020 A 33 VAL HB H 1 1.687 0.020 A 33 VAL HGx% H 1 0.510 0.020 A 33 VAL HGy% H 1 0.795 0.020 A 33 VAL C C 13 170.860 0.400 A 33 VAL CA C 13 60.005 0.400 A 33 VAL CB C 13 34.279 0.400 A 33 VAL CG1 C 13 19.030 0.400 A 33 VAL CG2 C 13 20.979 0.400 A 33 VAL N N 15 121.891 0.400 A 34 ASN H H 1 7.927 0.020 A 34 ASN HA H 1 4.143 0.020 A 34 ASN HBy H 1 3.259 0.020 A 34 ASN HBx H 1 3.091 0.020 A 34 ASN HD2y H 1 7.466 0.020 A 34 ASN HD2x H 1 7.379 0.020 A 34 ASN C C 13 176.070 0.400 A 34 ASN CA C 13 52.634 0.400 A 34 ASN CB C 13 36.488 0.400 A 34 ASN N N 15 118.232 0.400 A 34 ASN ND2 N 15 109.468 0.400 A 35 GLU H H 1 10.112 0.020 A 35 GLU HA H 1 3.646 0.020 A 35 GLU HBy H 1 1.817 0.020 A 35 GLU HBx H 1 1.813 0.020 A 35 GLU HG2 H 1 1.970 0.020 A 35 GLU HG3 H 1 1.969 0.020 A 35 GLU C C 13 175.917 0.400 A 35 GLU CA C 13 60.183 0.400 A 35 GLU CB C 13 27.622 0.400 A 35 GLU CG C 13 36.864 0.400 A 35 GLU N N 15 128.672 0.400 A 36 SER H H 1 8.090 0.020 A 36 SER HA H 1 4.410 0.020 A 36 SER HBx H 1 3.667 0.020 A 36 SER HBy H 1 3.694 0.020 A 36 SER C C 13 173.823 0.400 A 36 SER CA C 13 57.594 0.400 A 36 SER CB C 13 63.537 0.400 A 36 SER N N 15 111.349 0.400 A 37 ASN H H 1 7.270 0.020 A 37 ASN HA H 1 4.800 0.020 A 37 ASN HBx H 1 2.676 0.020 A 37 ASN HBy H 1 3.020 0.020 A 37 ASN HD21 H 1 7.402 0.020 A 37 ASN CA C 13 51.540 0.400 A 37 ASN CB C 13 39.563 0.400 A 37 ASN N N 15 120.751 0.400 A 38 VAL HA H 1 4.123 0.020 A 38 VAL HB H 1 2.301 0.020 A 38 VAL HGx% H 1 0.955 0.020 A 38 VAL HGy% H 1 0.898 0.020 A 38 VAL CA C 13 62.124 0.400 A 38 VAL CB C 13 32.046 0.400 A 38 VAL CG1 C 13 21.108 0.400 A 38 VAL CG2 C 13 19.468 0.400 A 39 TYR HA H 1 4.221 0.020 A 39 TYR HBx H 1 2.937 0.020 A 39 TYR HBy H 1 3.164 0.020 A 39 TYR HD1 H 1 7.046 0.020 A 39 TYR HD2 H 1 7.046 0.020 A 39 TYR HE1 H 1 6.682 0.020 A 39 TYR HE2 H 1 6.682 0.020 A 39 TYR CA C 13 61.030 0.400 A 39 TYR CB C 13 38.061 0.400 A 39 TYR CD2 C 13 132.929 0.400 A 39 TYR CE1 C 13 117.805 0.400 A 39 TYR CE2 C 13 117.788 0.400 A 40 THR HA H 1 3.765 0.020 A 40 THR HB H 1 4.080 0.020 A 40 THR HG2% H 1 1.171 0.020 A 40 THR CA C 13 65.019 0.400 A 40 THR CB C 13 68.516 0.400 A 40 THR CG2 C 13 21.655 0.400 A 41 THR HA H 1 4.119 0.020 A 41 THR HB H 1 4.183 0.020 A 41 THR HG2% H 1 1.197 0.020 A 41 THR CA C 13 63.764 0.400 A 41 THR CB C 13 68.686 0.400 A 41 THR CG2 C 13 21.900 0.400 A 42 PHE HA H 1 4.080 0.020 A 42 PHE HBy H 1 3.048 0.020 A 42 PHE HBx H 1 2.759 0.020 A 42 PHE HD1 H 1 6.554 0.020 A 42 PHE HD2 H 1 6.554 0.020 A 42 PHE HE1 H 1 6.406 0.020 A 42 PHE HE2 H 1 6.406 0.020 A 42 PHE HZ H 1 6.360 0.020 A 42 PHE C C 13 175.943 0.400 A 42 PHE CA C 13 59.244 0.400 A 42 PHE CB C 13 37.632 0.400 A 42 PHE CD1 C 13 130.323 0.400 A 42 PHE CD2 C 13 130.561 0.400 A 42 PHE CE1 C 13 130.198 0.400 A 42 PHE CE2 C 13 130.292 0.400 A 42 PHE CZ C 13 128.773 0.400 A 43 ARG H H 1 8.064 0.020 A 43 ARG HA H 1 3.250 0.020 A 43 ARG HBx H 1 1.354 0.020 A 43 ARG HBy H 1 1.506 0.020 A 43 ARG HDx H 1 3.046 0.020 A 43 ARG HDy H 1 3.048 0.020 A 43 ARG HGx H 1 1.246 0.020 A 43 ARG HGy H 1 1.374 0.020 A 43 ARG C C 13 177.245 0.400 A 43 ARG CA C 13 58.996 0.400 A 43 ARG CB C 13 29.025 0.400 A 43 ARG CD C 13 43.100 0.400 A 43 ARG CG C 13 27.310 0.400 A 43 ARG N N 15 118.653 0.400 A 44 ASN H H 1 7.681 0.020 A 44 ASN HA H 1 4.237 0.020 A 44 ASN HBx H 1 2.663 0.020 A 44 ASN HBy H 1 2.726 0.020 A 44 ASN HD2y H 1 7.603 0.020 A 44 ASN HD2x H 1 6.945 0.020 A 44 ASN C C 13 173.695 0.400 A 44 ASN CA C 13 55.330 0.400 A 44 ASN CB C 13 37.611 0.400 A 44 ASN N N 15 114.501 0.400 A 44 ASN ND2 N 15 112.000 0.400 A 45 ALA H H 1 7.413 0.020 A 45 ALA HA H 1 4.039 0.020 A 45 ALA HB% H 1 1.191 0.020 A 45 ALA C C 13 179.978 0.400 A 45 ALA CA C 13 54.488 0.400 A 45 ALA CB C 13 17.733 0.400 A 45 ALA N N 15 121.781 0.400 A 46 ILE H H 1 7.798 0.020 A 46 ILE HA H 1 3.182 0.020 A 46 ILE HB H 1 1.381 0.020 A 46 ILE HD1% H 1 -0.060 0.020 A 46 ILE HG1x H 1 0.166 0.020 A 46 ILE HG1y H 1 0.910 0.020 A 46 ILE HG2% H 1 0.365 0.020 A 46 ILE C C 13 178.650 0.400 A 46 ILE CA C 13 65.616 0.400 A 46 ILE CB C 13 36.694 0.400 A 46 ILE CD1 C 13 12.249 0.400 A 46 ILE CG1 C 13 28.192 0.400 A 46 ILE CG2 C 13 17.360 0.400 A 46 ILE N N 15 119.747 0.400 A 47 LEU H H 1 7.653 0.020 A 47 LEU HA H 1 3.799 0.020 A 47 LEU HBy H 1 1.714 0.020 A 47 LEU HBx H 1 1.411 0.020 A 47 LEU HDx% H 1 0.736 0.020 A 47 LEU HDy% H 1 0.690 0.020 A 47 LEU HG H 1 1.595 0.020 A 47 LEU C C 13 177.501 0.400 A 47 LEU CA C 13 56.680 0.400 A 47 LEU CB C 13 41.413 0.400 A 47 LEU CD1 C 13 24.882 0.400 A 47 LEU CD2 C 13 23.161 0.400 A 47 LEU CG C 13 26.547 0.400 A 47 LEU N N 15 117.524 0.400 A 48 LYS H H 1 7.059 0.020 A 48 LYS HA H 1 4.144 0.020 A 48 LYS HBx H 1 1.829 0.020 A 48 LYS HBy H 1 1.883 0.020 A 48 LYS HDx H 1 1.624 0.020 A 48 LYS HDy H 1 1.626 0.020 A 48 LYS HE2 H 1 2.912 0.020 A 48 LYS HE3 H 1 2.912 0.020 A 48 LYS HGx H 1 1.403 0.020 A 48 LYS HGy H 1 1.456 0.020 A 48 LYS C C 13 177.347 0.400 A 48 LYS CA C 13 56.278 0.400 A 48 LYS CB C 13 32.472 0.400 A 48 LYS CD C 13 28.780 0.400 A 48 LYS CE C 13 41.780 0.400 A 48 LYS CG C 13 24.910 0.400 A 48 LYS N N 15 115.478 0.400 A 49 GLN H H 1 7.853 0.020 A 49 GLN HA H 1 4.350 0.020 A 49 GLN HBy H 1 2.701 0.020 A 49 GLN HBx H 1 2.144 0.020 A 49 GLN HE2x H 1 6.957 0.020 A 49 GLN HE2y H 1 7.805 0.020 A 49 GLN HGx H 1 2.481 0.020 A 49 GLN HGy H 1 2.941 0.020 A 49 GLN CA C 13 53.688 0.400 A 49 GLN CB C 13 28.100 0.400 A 49 GLN CG C 13 32.264 0.400 A 49 GLN N N 15 118.165 0.400 A 49 GLN NE2 N 15 112.650 0.400 A 50 ALA H H 1 8.553 0.020 A 50 ALA HA H 1 4.031 0.020 A 50 ALA HB% H 1 1.423 0.020 A 50 ALA CA C 13 55.014 0.400 A 50 ALA CB C 13 17.827 0.400 A 50 ALA N N 15 111.682 0.400 A 51 ASP HA H 1 4.535 0.020 A 51 ASP HBx H 1 2.588 0.020 A 51 ASP HBy H 1 2.928 0.020 A 51 ASP CA C 13 51.733 0.400 A 51 ASP CB C 13 39.155 0.400 A 52 LYS HA H 1 3.900 0.020 A 52 LYS HB2 H 1 1.609 0.020 A 52 LYS HB3 H 1 1.610 0.020 A 52 LYS HDx H 1 1.445 0.020 A 52 LYS HDy H 1 1.775 0.020 A 52 LYS HEx H 1 2.940 0.020 A 52 LYS HEy H 1 3.025 0.020 A 52 LYS HGx H 1 1.240 0.020 A 52 LYS HGy H 1 1.384 0.020 A 52 LYS CA C 13 56.108 0.400 A 52 LYS CB C 13 28.780 0.400 A 52 LYS CD C 13 28.764 0.400 A 52 LYS CE C 13 42.436 0.400 A 52 LYS CG C 13 24.389 0.400 A 53 VAL HA H 1 4.605 0.020 A 53 VAL HB H 1 1.706 0.020 A 53 VAL HGx% H 1 0.628 0.020 A 53 VAL HGy% H 1 0.504 0.020 A 53 VAL C C 13 171.958 0.400 A 53 VAL CA C 13 59.061 0.400 A 53 VAL CB C 13 34.772 0.400 A 53 VAL CG1 C 13 19.431 0.400 A 53 VAL CG2 C 13 21.134 0.400 A 54 ALA H H 1 8.002 0.020 A 54 ALA HA H 1 4.634 0.020 A 54 ALA HB% H 1 1.074 0.020 A 54 ALA C C 13 173.261 0.400 A 54 ALA CA C 13 50.410 0.400 A 54 ALA CB C 13 22.525 0.400 A 54 ALA N N 15 124.235 0.400 A 55 TYR H H 1 9.385 0.020 A 55 TYR HA H 1 5.035 0.020 A 55 TYR HB2 H 1 2.436 0.020 A 55 TYR HB3 H 1 2.437 0.020 A 55 TYR HD1 H 1 6.646 0.020 A 55 TYR HD2 H 1 6.646 0.020 A 55 TYR HE1 H 1 6.461 0.020 A 55 TYR HE2 H 1 6.461 0.020 A 55 TYR C C 13 174.385 0.400 A 55 TYR CA C 13 56.851 0.400 A 55 TYR CB C 13 40.290 0.400 A 55 TYR CD1 C 13 132.260 0.400 A 55 TYR CD2 C 13 132.073 0.400 A 55 TYR CE1 C 13 117.910 0.400 A 55 TYR CE2 C 13 117.756 0.400 A 55 TYR N N 15 115.629 0.400 A 56 LEU H H 1 9.132 0.020 A 56 LEU HA H 1 4.791 0.020 A 56 LEU HBx H 1 1.237 0.020 A 56 LEU HBy H 1 1.742 0.020 A 56 LEU HDx% H 1 0.297 0.020 A 56 LEU HDy% H 1 0.621 0.020 A 56 LEU HG H 1 1.196 0.020 A 56 LEU C C 13 176.970 0.400 A 56 LEU CA C 13 53.453 0.400 A 56 LEU CB C 13 43.924 0.400 A 56 LEU CD1 C 13 22.535 0.400 A 56 LEU CD2 C 13 26.249 0.400 A 56 LEU CG C 13 26.770 0.400 A 56 LEU N N 15 127.109 0.400 A 57 VAL H H 1 9.187 0.020 A 57 VAL HA H 1 4.693 0.020 A 57 VAL HB H 1 1.920 0.020 A 57 VAL HGx% H 1 0.614 0.020 A 57 VAL HGy% H 1 0.694 0.020 A 57 VAL C C 13 174.308 0.400 A 57 VAL CA C 13 61.767 0.400 A 57 VAL CB C 13 32.966 0.400 A 57 VAL CG1 C 13 20.343 0.400 A 57 VAL CG2 C 13 20.515 0.400 A 57 VAL N N 15 126.901 0.400 A 58 MET H H 1 9.284 0.020 A 58 MET HA H 1 5.675 0.020 A 58 MET HBy H 1 2.310 0.020 A 58 MET HBx H 1 1.984 0.020 A 58 MET HE% H 1 1.902 0.020 A 58 MET HGy H 1 2.883 0.020 A 58 MET HGx H 1 2.676 0.020 A 58 MET C C 13 173.516 0.400 A 58 MET CA C 13 53.614 0.400 A 58 MET CB C 13 39.003 0.400 A 58 MET CE C 13 17.830 0.400 A 58 MET CG C 13 31.630 0.400 A 58 MET N N 15 122.957 0.400 A 59 ASP H H 1 8.339 0.020 A 59 ASP HA H 1 4.870 0.020 A 59 ASP HBy H 1 3.573 0.020 A 59 ASP HBx H 1 2.744 0.020 A 59 ASP C C 13 175.866 0.400 A 59 ASP CA C 13 51.513 0.400 A 59 ASP CB C 13 41.911 0.400 A 59 ASP N N 15 118.510 0.400 A 60 GLU H H 1 8.350 0.020 A 60 GLU HA H 1 4.169 0.020 A 60 GLU HBy H 1 2.417 0.020 A 60 GLU HBx H 1 2.075 0.020 A 60 GLU HGx H 1 2.296 0.020 A 60 GLU HGy H 1 2.350 0.020 A 60 GLU C C 13 176.709 0.400 A 60 GLU CA C 13 60.022 0.400 A 60 GLU CB C 13 30.340 0.400 A 60 GLU CG C 13 37.167 0.400 A 60 GLU N N 15 121.140 0.400 A 61 ARG H H 1 8.550 0.020 A 61 ARG HA H 1 3.891 0.020 A 61 ARG HB2 H 1 1.982 0.020 A 61 ARG HB3 H 1 1.982 0.020 A 61 ARG HDy H 1 3.247 0.020 A 61 ARG HDx H 1 2.951 0.020 A 61 ARG HGx H 1 1.142 0.020 A 61 ARG HGy H 1 1.510 0.020 A 61 ARG C C 13 177.731 0.400 A 61 ARG CA C 13 58.076 0.400 A 61 ARG CB C 13 30.202 0.400 A 61 ARG CD C 13 43.100 0.400 A 61 ARG CG C 13 26.612 0.400 A 61 ARG N N 15 121.750 0.400 A 62 THR H H 1 8.257 0.020 A 62 THR HA H 1 3.950 0.020 A 62 THR HB H 1 4.259 0.020 A 62 THR HG1 H 1 5.724 0.020 A 62 THR HG2% H 1 1.410 0.020 A 62 THR C C 13 175.585 0.400 A 62 THR CA C 13 65.956 0.400 A 62 THR CB C 13 67.568 0.400 A 62 THR CG2 C 13 22.512 0.400 A 62 THR N N 15 117.082 0.400 A 63 TRP H H 1 8.600 0.020 A 63 TRP HA H 1 4.248 0.020 A 63 TRP HBx H 1 2.512 0.020 A 63 TRP HBy H 1 2.628 0.020 A 63 TRP HD1 H 1 6.283 0.020 A 63 TRP HE1 H 1 9.558 0.020 A 63 TRP HE3 H 1 7.373 0.020 A 63 TRP HH2 H 1 7.013 0.020 A 63 TRP HZ2 H 1 7.478 0.020 A 63 TRP HZ3 H 1 6.675 0.020 A 63 TRP C C 13 176.100 0.400 A 63 TRP CA C 13 59.617 0.400 A 63 TRP CB C 13 29.452 0.400 A 63 TRP CD1 C 13 126.108 0.400 A 63 TRP CE3 C 13 121.005 0.400 A 63 TRP CH2 C 13 121.867 0.400 A 63 TRP CZ2 C 13 112.983 0.400 A 63 TRP CZ3 C 13 119.556 0.400 A 63 TRP N N 15 123.804 0.400 A 63 TRP NE1 N 15 125.521 0.400 A 64 LYS H H 1 8.567 0.020 A 64 LYS HA H 1 3.384 0.020 A 64 LYS HB2 H 1 1.702 0.020 A 64 LYS HB3 H 1 1.703 0.020 A 64 LYS HDy H 1 1.613 0.020 A 64 LYS HDx H 1 1.559 0.020 A 64 LYS HE2 H 1 2.880 0.020 A 64 LYS HE3 H 1 2.880 0.020 A 64 LYS HGy H 1 1.610 0.020 A 64 LYS HGx H 1 1.338 0.020 A 64 LYS C C 13 178.778 0.400 A 64 LYS CA C 13 59.975 0.400 A 64 LYS CB C 13 31.827 0.400 A 64 LYS CD C 13 28.780 0.400 A 64 LYS CE C 13 41.780 0.400 A 64 LYS CG C 13 25.571 0.400 A 64 LYS N N 15 115.112 0.400 A 65 LYS H H 1 6.766 0.020 A 65 LYS HA H 1 4.136 0.020 A 65 LYS HBy H 1 1.918 0.020 A 65 LYS HBx H 1 1.706 0.020 A 65 LYS HD2 H 1 1.657 0.020 A 65 LYS HD3 H 1 1.658 0.020 A 65 LYS HEy H 1 2.916 0.020 A 65 LYS HEx H 1 2.911 0.020 A 65 LYS HGy H 1 1.481 0.020 A 65 LYS HGx H 1 1.479 0.020 A 65 LYS C C 13 179.135 0.400 A 65 LYS CA C 13 57.213 0.400 A 65 LYS CB C 13 31.553 0.400 A 65 LYS CD C 13 27.938 0.400 A 65 LYS CE C 13 41.780 0.400 A 65 LYS CG C 13 24.663 0.400 A 65 LYS N N 15 115.040 0.400 A 66 VAL H H 1 7.895 0.020 A 66 VAL HA H 1 3.171 0.020 A 66 VAL HB H 1 1.940 0.020 A 66 VAL HGx% H 1 0.623 0.020 A 66 VAL HGy% H 1 0.871 0.020 A 66 VAL C C 13 176.300 0.400 A 66 VAL CA C 13 66.814 0.400 A 66 VAL CB C 13 30.994 0.400 A 66 VAL CG1 C 13 20.999 0.400 A 66 VAL CG2 C 13 22.774 0.400 A 66 VAL N N 15 122.798 0.400 A 67 TYR H H 1 9.034 0.020 A 67 TYR HA H 1 3.130 0.020 A 67 TYR HBy H 1 2.474 0.020 A 67 TYR HBx H 1 1.456 0.020 A 67 TYR HD1 H 1 7.012 0.020 A 67 TYR HD2 H 1 7.012 0.020 A 67 TYR HE1 H 1 6.760 0.020 A 67 TYR HE2 H 1 6.760 0.020 A 67 TYR C C 13 176.275 0.400 A 67 TYR CA C 13 61.843 0.400 A 67 TYR CB C 13 36.858 0.400 A 67 TYR CD1 C 13 132.821 0.400 A 67 TYR CD2 C 13 132.872 0.400 A 67 TYR CE1 C 13 117.691 0.400 A 67 TYR CE2 C 13 117.747 0.400 A 67 TYR N N 15 121.047 0.400 A 68 ASP H H 1 7.314 0.020 A 68 ASP HA H 1 4.154 0.020 A 68 ASP HBy H 1 2.618 0.020 A 68 ASP HBx H 1 2.513 0.020 A 68 ASP C C 13 178.982 0.400 A 68 ASP CA C 13 56.772 0.400 A 68 ASP CB C 13 39.574 0.400 A 68 ASP N N 15 115.861 0.400 A 69 LEU H H 1 7.387 0.020 A 69 LEU HA H 1 4.141 0.020 A 69 LEU HBy H 1 1.932 0.020 A 69 LEU HBx H 1 1.654 0.020 A 69 LEU HDx% H 1 0.889 0.020 A 69 LEU HDy% H 1 0.856 0.020 A 69 LEU HG H 1 1.760 0.020 A 69 LEU C C 13 179.161 0.400 A 69 LEU CA C 13 57.247 0.400 A 69 LEU CB C 13 41.775 0.400 A 69 LEU CD1 C 13 25.899 0.400 A 69 LEU CD2 C 13 23.897 0.400 A 69 LEU CG C 13 26.770 0.400 A 69 LEU N N 15 119.917 0.400 A 70 LEU H H 1 8.409 0.020 A 70 LEU HA H 1 4.233 0.020 A 70 LEU HBy H 1 1.978 0.020 A 70 LEU HBx H 1 1.147 0.020 A 70 LEU HDx% H 1 0.701 0.020 A 70 LEU HDy% H 1 0.749 0.020 A 70 LEU HG H 1 1.866 0.020 A 70 LEU C C 13 174.027 0.400 A 70 LEU CA C 13 58.201 0.400 A 70 LEU CB C 13 40.938 0.400 A 70 LEU CD1 C 13 25.647 0.400 A 70 LEU CD2 C 13 22.475 0.400 A 70 LEU CG C 13 25.940 0.400 A 70 LEU N N 15 121.376 0.400 A 71 ILE H H 1 7.808 0.020 A 71 ILE HA H 1 4.539 0.020 A 71 ILE HB H 1 1.980 0.020 A 71 ILE HD1% H 1 0.514 0.020 A 71 ILE HG12 H 1 1.042 0.020 A 71 ILE HG13 H 1 1.042 0.020 A 71 ILE HG2% H 1 0.640 0.020 A 71 ILE C C 13 179.774 0.400 A 71 ILE CA C 13 60.988 0.400 A 71 ILE CB C 13 36.257 0.400 A 71 ILE CD1 C 13 10.553 0.400 A 71 ILE CG1 C 13 26.249 0.400 A 71 ILE CG2 C 13 16.679 0.400 A 71 ILE N N 15 116.958 0.400 A 72 LEU H H 1 7.591 0.020 A 72 LEU HA H 1 4.029 0.020 A 72 LEU HBy H 1 1.681 0.020 A 72 LEU HBx H 1 1.522 0.020 A 72 LEU HDx% H 1 0.785 0.020 A 72 LEU HDy% H 1 0.724 0.020 A 72 LEU HG H 1 1.356 0.020 A 72 LEU C C 13 177.756 0.400 A 72 LEU CA C 13 56.962 0.400 A 72 LEU CB C 13 41.868 0.400 A 72 LEU CD1 C 13 23.859 0.400 A 72 LEU CD2 C 13 23.952 0.400 A 72 LEU CG C 13 26.161 0.400 A 72 LEU N N 15 122.292 0.400 A 73 HIS H H 1 7.726 0.020 A 73 HIS HA H 1 4.486 0.020 A 73 HIS HBx H 1 2.900 0.020 A 73 HIS HBy H 1 3.241 0.020 A 73 HIS HD2 H 1 6.755 0.020 A 73 HIS HE1 H 1 8.049 0.020 A 73 HIS CA C 13 61.031 0.400 A 73 HIS CB C 13 30.176 0.400 A 73 HIS CD2 C 13 119.101 0.400 A 73 HIS CE1 C 13 137.787 0.400 A 73 HIS N N 15 115.557 0.400 A 74 ASP HA H 1 4.359 0.020 A 74 ASP HBy H 1 2.620 0.020 A 74 ASP HBx H 1 2.343 0.020 A 74 ASP C C 13 175.611 0.400 A 74 ASP CA C 13 56.793 0.400 A 74 ASP CB C 13 40.633 0.400 A 75 PHE H H 1 7.950 0.020 A 75 PHE HA H 1 5.023 0.020 A 75 PHE HBx H 1 2.437 0.020 A 75 PHE HBy H 1 2.947 0.020 A 75 PHE HD1 H 1 7.407 0.020 A 75 PHE HD2 H 1 7.407 0.020 A 75 PHE HE1 H 1 7.365 0.020 A 75 PHE HE2 H 1 7.365 0.020 A 75 PHE HZ H 1 7.267 0.020 A 75 PHE C C 13 175.490 0.400 A 75 PHE CA C 13 57.379 0.400 A 75 PHE CB C 13 40.786 0.400 A 75 PHE CD1 C 13 132.178 0.400 A 75 PHE CD2 C 13 132.274 0.400 A 75 PHE CE1 C 13 130.795 0.400 A 75 PHE CE2 C 13 130.994 0.400 A 75 PHE CZ C 13 129.532 0.400 A 75 PHE N N 15 117.461 0.400 A 76 THR H H 1 8.971 0.020 A 76 THR HA H 1 4.809 0.020 A 76 THR HB H 1 4.747 0.020 A 76 THR HG1 H 1 5.749 0.020 A 76 THR HG2% H 1 1.292 0.020 A 76 THR CA C 13 58.731 0.400 A 76 THR CB C 13 68.431 0.400 A 76 THR CG2 C 13 21.598 0.400 A 76 THR N N 15 112.065 0.400 A 77 PRO HA H 1 4.147 0.020 A 77 PRO HBx H 1 1.950 0.020 A 77 PRO HBy H 1 2.452 0.020 A 77 PRO HDy H 1 3.952 0.020 A 77 PRO HDx H 1 3.855 0.020 A 77 PRO HGx H 1 2.034 0.020 A 77 PRO HGy H 1 2.272 0.020 A 77 PRO C C 13 179.570 0.400 A 77 PRO CA C 13 65.791 0.400 A 77 PRO CB C 13 31.878 0.400 A 77 PRO CD C 13 50.173 0.400 A 77 PRO CG C 13 27.835 0.400 A 78 GLU H H 1 8.677 0.020 A 78 GLU HA H 1 3.925 0.020 A 78 GLU HBx H 1 1.901 0.020 A 78 GLU HBy H 1 2.037 0.020 A 78 GLU HGy H 1 2.422 0.020 A 78 GLU HGx H 1 2.235 0.020 A 78 GLU C C 13 179.135 0.400 A 78 GLU CA C 13 59.997 0.400 A 78 GLU CB C 13 28.491 0.400 A 78 GLU CG C 13 36.694 0.400 A 78 GLU N N 15 116.987 0.400 A 79 GLU H H 1 8.022 0.020 A 79 GLU HA H 1 3.785 0.020 A 79 GLU HBx H 1 1.802 0.020 A 79 GLU HBy H 1 2.398 0.020 A 79 GLU HGy H 1 2.307 0.020 A 79 GLU HGx H 1 2.232 0.020 A 79 GLU C C 13 178.344 0.400 A 79 GLU CA C 13 58.708 0.400 A 79 GLU CB C 13 29.730 0.400 A 79 GLU CG C 13 37.167 0.400 A 79 GLU N N 15 122.528 0.400 A 80 ILE H H 1 7.932 0.020 A 80 ILE HA H 1 3.073 0.020 A 80 ILE HB H 1 1.939 0.020 A 80 ILE HD1% H 1 0.419 0.020 A 80 ILE HG1x H 1 0.833 0.020 A 80 ILE HG1y H 1 1.565 0.020 A 80 ILE HG2% H 1 1.385 0.020 A 80 ILE C C 13 177.628 0.400 A 80 ILE CA C 13 64.109 0.400 A 80 ILE CB C 13 37.100 0.400 A 80 ILE CD1 C 13 13.944 0.400 A 80 ILE CG1 C 13 28.491 0.400 A 80 ILE CG2 C 13 17.827 0.400 A 80 ILE N N 15 118.409 0.400 A 81 LYS H H 1 7.935 0.020 A 81 LYS HA H 1 4.156 0.020 A 81 LYS HB2 H 1 1.903 0.020 A 81 LYS HB3 H 1 1.903 0.020 A 81 LYS HD2 H 1 1.640 0.020 A 81 LYS HD3 H 1 1.640 0.020 A 81 LYS HEx H 1 2.917 0.020 A 81 LYS HEy H 1 2.921 0.020 A 81 LYS HGy H 1 1.552 0.020 A 81 LYS HGx H 1 1.420 0.020 A 81 LYS C C 13 180.029 0.400 A 81 LYS CA C 13 59.792 0.400 A 81 LYS CB C 13 32.075 0.400 A 81 LYS CD C 13 29.258 0.400 A 81 LYS CE C 13 41.780 0.400 A 81 LYS CG C 13 24.910 0.400 A 81 LYS N N 15 117.320 0.400 A 82 SER H H 1 7.731 0.020 A 82 SER HA H 1 4.325 0.020 A 82 SER HB2 H 1 3.955 0.020 A 82 SER HB3 H 1 3.955 0.020 A 82 SER C C 13 176.454 0.400 A 82 SER CA C 13 61.157 0.400 A 82 SER CB C 13 62.837 0.400 A 82 SER N N 15 115.339 0.400 A 83 PHE H H 1 7.621 0.020 A 83 PHE HA H 1 4.523 0.020 A 83 PHE HBy H 1 2.626 0.020 A 83 PHE HBx H 1 2.288 0.020 A 83 PHE HD1 H 1 6.581 0.020 A 83 PHE HD2 H 1 6.581 0.020 A 83 PHE HE1 H 1 6.747 0.020 A 83 PHE HE2 H 1 6.747 0.020 A 83 PHE HZ H 1 6.745 0.020 A 83 PHE C C 13 177.015 0.400 A 83 PHE CA C 13 57.674 0.400 A 83 PHE CB C 13 36.925 0.400 A 83 PHE CD1 C 13 130.866 0.400 A 83 PHE CD2 C 13 130.496 0.400 A 83 PHE CE1 C 13 130.600 0.400 A 83 PHE CE2 C 13 130.284 0.400 A 83 PHE CZ C 13 129.039 0.400 A 83 PHE N N 15 122.026 0.400 A 84 PHE H H 1 7.754 0.020 A 84 PHE HA H 1 5.008 0.020 A 84 PHE HBy H 1 3.322 0.020 A 84 PHE HBx H 1 3.159 0.020 A 84 PHE HD1 H 1 7.469 0.020 A 84 PHE HD2 H 1 7.469 0.020 A 84 PHE HE1 H 1 7.085 0.020 A 84 PHE HE2 H 1 7.085 0.020 A 84 PHE HZ H 1 6.439 0.020 A 84 PHE C C 13 177.245 0.400 A 84 PHE CA C 13 57.920 0.400 A 84 PHE CB C 13 39.531 0.400 A 84 PHE CD1 C 13 133.249 0.400 A 84 PHE CD2 C 13 133.139 0.400 A 84 PHE CE1 C 13 130.686 0.400 A 84 PHE CE2 C 13 130.600 0.400 A 84 PHE CZ C 13 129.045 0.400 A 84 PHE N N 15 114.265 0.400 A 85 GLU H H 1 7.679 0.020 A 85 GLU HA H 1 4.331 0.020 A 85 GLU HBy H 1 2.133 0.020 A 85 GLU HBx H 1 2.062 0.020 A 85 GLU HGx H 1 2.254 0.020 A 85 GLU HGy H 1 2.437 0.020 A 85 GLU CA C 13 56.291 0.400 A 85 GLU CB C 13 30.779 0.400 A 85 GLU CG C 13 36.230 0.400 A 85 GLU N N 15 120.620 0.400 A 86 ASN HA H 1 4.738 0.020 A 86 ASN HBx H 1 2.756 0.020 A 86 ASN HBy H 1 2.919 0.020 A 86 ASN HD2y H 1 7.662 0.020 A 86 ASN HD2x H 1 6.834 0.020 A 86 ASN CA C 13 52.827 0.400 A 86 ASN CB C 13 38.061 0.400 A 86 ASN ND2 N 15 111.532 0.400 A 87 LYS H H 1 8.660 0.020 A 87 LYS HA H 1 4.482 0.020 A 87 LYS HBx H 1 1.702 0.020 A 87 LYS HBy H 1 1.942 0.020 A 87 LYS HD2 H 1 1.666 0.020 A 87 LYS HE2 H 1 2.967 0.020 A 87 LYS HGx H 1 1.352 0.020 A 87 LYS HGy H 1 1.424 0.020 A 87 LYS CA C 13 55.561 0.400 A 87 LYS CB C 13 31.754 0.400 A 87 LYS CD C 13 28.218 0.400 A 87 LYS CE C 13 41.889 0.400 A 87 LYS CG C 13 24.389 0.400 A 87 LYS N N 15 124.760 0.400 A 88 GLY HAy H 1 4.127 0.020 A 88 GLY HAx H 1 3.719 0.020 A 88 GLY C C 13 174.040 0.400 A 88 GLY CA C 13 45.171 0.400 A 89 LYS H H 1 7.616 0.020 A 89 LYS HA H 1 4.413 0.020 A 89 LYS HBy H 1 1.839 0.020 A 89 LYS HBx H 1 1.685 0.020 A 89 LYS HD2 H 1 1.610 0.020 A 89 LYS HD3 H 1 1.610 0.020 A 89 LYS HE2 H 1 2.945 0.020 A 89 LYS HE3 H 1 2.945 0.020 A 89 LYS HGy H 1 1.311 0.020 A 89 LYS HGx H 1 1.308 0.020 A 89 LYS C C 13 175.023 0.400 A 89 LYS CA C 13 55.115 0.400 A 89 LYS CB C 13 33.416 0.400 A 89 LYS CD C 13 28.780 0.400 A 89 LYS CE C 13 41.780 0.400 A 89 LYS CG C 13 23.969 0.400 A 89 LYS N N 15 119.812 0.400 A 90 ARG H H 1 8.237 0.020 A 90 ARG HA H 1 4.482 0.020 A 90 ARG HBx H 1 1.727 0.020 A 90 ARG HBy H 1 1.797 0.020 A 90 ARG HD2 H 1 3.179 0.020 A 90 ARG HD3 H 1 3.179 0.020 A 90 ARG HGy H 1 1.652 0.020 A 90 ARG HGx H 1 1.650 0.020 A 90 ARG CA C 13 54.200 0.400 A 90 ARG CB C 13 30.034 0.400 A 90 ARG CD C 13 43.100 0.400 A 90 ARG CG C 13 26.800 0.400 A 90 ARG N N 15 121.563 0.400 A 91 PRO HA H 1 4.497 0.020 A 91 PRO HBx H 1 2.031 0.020 A 91 PRO HBy H 1 2.169 0.020 A 91 PRO HDy H 1 3.802 0.020 A 91 PRO HDx H 1 3.625 0.020 A 91 PRO HGy H 1 2.008 0.020 A 91 PRO HGx H 1 1.830 0.020 A 91 PRO C C 13 177.654 0.400 A 91 PRO CA C 13 62.671 0.400 A 91 PRO CB C 13 32.046 0.400 A 91 PRO CD C 13 50.718 0.400 A 91 PRO CG C 13 27.280 0.400 A 92 VAL H H 1 8.325 0.020 A 92 VAL HA H 1 4.024 0.020 A 92 VAL HB H 1 2.111 0.020 A 92 VAL HGx% H 1 0.933 0.020 A 92 VAL HGy% H 1 0.978 0.020 A 92 VAL CA C 13 63.218 0.400 A 92 VAL CB C 13 32.593 0.400 A 92 VAL CG1 C 13 21.655 0.400 A 92 VAL CG2 C 13 21.053 0.400 A 92 VAL N N 15 117.757 0.400 A 93 PHE H H 1 7.399 0.020 A 93 PHE HA H 1 5.102 0.020 A 93 PHE HBy H 1 1.731 0.020 A 93 PHE HBx H 1 1.420 0.020 A 93 PHE HD1 H 1 6.945 0.020 A 93 PHE HD2 H 1 6.945 0.020 A 93 PHE HE1 H 1 6.964 0.020 A 93 PHE HE2 H 1 6.964 0.020 A 93 PHE HZ H 1 6.674 0.020 A 93 PHE C C 13 174.283 0.400 A 93 PHE CA C 13 54.341 0.400 A 93 PHE CB C 13 37.788 0.400 A 93 PHE CD1 C 13 131.117 0.400 A 93 PHE CD2 C 13 131.139 0.400 A 93 PHE CE1 C 13 130.328 0.400 A 93 PHE CE2 C 13 130.600 0.400 A 93 PHE CZ C 13 128.190 0.400 A 94 VAL H H 1 8.650 0.020 A 94 VAL HA H 1 4.546 0.020 A 94 VAL HB H 1 1.893 0.020 A 94 VAL HGx% H 1 0.778 0.020 A 94 VAL HGy% H 1 0.766 0.020 A 94 VAL C C 13 173.057 0.400 A 94 VAL CA C 13 59.869 0.400 A 94 VAL CB C 13 35.957 0.400 A 94 VAL CG1 C 13 21.752 0.400 A 94 VAL CG2 C 13 21.310 0.400 A 94 VAL N N 15 116.928 0.400 A 95 LYS H H 1 8.884 0.020 A 95 LYS HA H 1 5.309 0.020 A 95 LYS HBy H 1 1.086 0.020 A 95 LYS HBx H 1 0.712 0.020 A 95 LYS HDx H 1 1.000 0.020 A 95 LYS HDy H 1 1.037 0.020 A 95 LYS HE2 H 1 2.521 0.020 A 95 LYS HE3 H 1 2.521 0.020 A 95 LYS HGy H 1 0.861 0.020 A 95 LYS HGx H 1 0.577 0.020 A 95 LYS C C 13 175.432 0.400 A 95 LYS CA C 13 53.402 0.400 A 95 LYS CB C 13 35.631 0.400 A 95 LYS CD C 13 29.125 0.400 A 95 LYS CE C 13 41.780 0.400 A 95 LYS CG C 13 23.031 0.400 A 95 LYS N N 15 120.971 0.400 A 96 GLY H H 1 8.418 0.020 A 96 GLY HAx H 1 3.962 0.020 A 96 GLY HAy H 1 4.114 0.020 A 96 GLY C C 13 173.006 0.400 A 96 GLY CA C 13 45.171 0.400 A 96 GLY N N 15 108.231 0.400 A 97 SER H H 1 8.237 0.020 A 97 SER HA H 1 5.026 0.020 A 97 SER HBy H 1 4.393 0.020 A 97 SER HBx H 1 4.083 0.020 A 97 SER C C 13 173.976 0.400 A 97 SER CA C 13 58.138 0.400 A 97 SER CB C 13 63.779 0.400 A 97 SER N N 15 115.460 0.400 A 98 LEU H H 1 9.187 0.020 A 98 LEU HA H 1 3.281 0.020 A 98 LEU HBy H 1 1.316 0.020 A 98 LEU HBx H 1 0.828 0.020 A 98 LEU HDx% H 1 -0.289 0.020 A 98 LEU HDy% H 1 0.353 0.020 A 98 LEU HG H 1 0.854 0.020 A 98 LEU C C 13 177.654 0.400 A 98 LEU CA C 13 58.665 0.400 A 98 LEU CB C 13 40.094 0.400 A 98 LEU CD1 C 13 20.780 0.400 A 98 LEU CD2 C 13 26.375 0.400 A 98 LEU CG C 13 25.389 0.400 A 98 LEU N N 15 123.198 0.400 A 99 GLU H H 1 8.838 0.020 A 99 GLU HA H 1 3.640 0.020 A 99 GLU HBx H 1 1.799 0.020 A 99 GLU HBy H 1 1.801 0.020 A 99 GLU HGy H 1 2.183 0.020 A 99 GLU HGx H 1 1.939 0.020 A 99 GLU C C 13 178.880 0.400 A 99 GLU CA C 13 59.974 0.400 A 99 GLU CB C 13 28.579 0.400 A 99 GLU CG C 13 36.671 0.400 A 99 GLU N N 15 112.768 0.400 A 100 SER H H 1 7.754 0.020 A 100 SER HA H 1 4.228 0.020 A 100 SER HBx H 1 3.812 0.020 A 100 SER HBy H 1 3.956 0.020 A 100 SER C C 13 177.705 0.400 A 100 SER CA C 13 60.117 0.400 A 100 SER CB C 13 63.233 0.400 A 100 SER N N 15 115.040 0.400 A 101 ALA H H 1 9.373 0.020 A 101 ALA HA H 1 3.668 0.020 A 101 ALA HB% H 1 0.941 0.020 A 101 ALA C C 13 178.395 0.400 A 101 ALA CA C 13 54.669 0.400 A 101 ALA CB C 13 16.504 0.400 A 101 ALA N N 15 125.073 0.400 A 102 ALA H H 1 7.949 0.020 A 102 ALA HA H 1 3.397 0.020 A 102 ALA HB% H 1 1.255 0.020 A 102 ALA C C 13 176.556 0.400 A 102 ALA CA C 13 55.250 0.400 A 102 ALA CB C 13 18.259 0.400 A 102 ALA N N 15 118.439 0.400 A 103 GLU H H 1 7.639 0.020 A 103 GLU HA H 1 3.924 0.020 A 103 GLU HB2 H 1 2.063 0.020 A 103 GLU HB3 H 1 2.063 0.020 A 103 GLU HGy H 1 2.328 0.020 A 103 GLU HGx H 1 2.123 0.020 A 103 GLU C C 13 180.004 0.400 A 103 GLU CA C 13 58.896 0.400 A 103 GLU CB C 13 29.285 0.400 A 103 GLU CG C 13 36.010 0.400 A 103 GLU N N 15 117.410 0.400 A 104 GLN H H 1 8.292 0.020 A 104 GLN HA H 1 3.936 0.020 A 104 GLN HBy H 1 2.089 0.020 A 104 GLN HBx H 1 2.009 0.020 A 104 GLN HE2x H 1 6.826 0.020 A 104 GLN HE2y H 1 6.939 0.020 A 104 GLN HGx H 1 2.220 0.020 A 104 GLN HGy H 1 2.641 0.020 A 104 GLN C C 13 177.654 0.400 A 104 GLN CA C 13 58.566 0.400 A 104 GLN CB C 13 30.913 0.400 A 104 GLN CG C 13 35.097 0.400 A 104 GLN N N 15 118.474 0.400 A 104 GLN NE2 N 15 111.028 0.400 A 105 ALA H H 1 8.001 0.020 A 105 ALA HA H 1 4.264 0.020 A 105 ALA HB% H 1 1.025 0.020 A 105 ALA C C 13 176.070 0.400 A 105 ALA CA C 13 52.562 0.400 A 105 ALA CB C 13 19.116 0.400 A 105 ALA N N 15 119.219 0.400 A 106 GLY H H 1 7.522 0.020 A 106 GLY HAx H 1 3.641 0.020 A 106 GLY HAy H 1 3.983 0.020 A 106 GLY C C 13 174.040 0.400 A 106 GLY CA C 13 45.171 0.400 A 106 GLY N N 15 104.120 0.400 A 107 ILE H H 1 7.875 0.020 A 107 ILE HA H 1 4.342 0.020 A 107 ILE HB H 1 0.875 0.020 A 107 ILE HD1% H 1 -0.059 0.020 A 107 ILE HG1x H 1 -0.128 0.020 A 107 ILE HG1y H 1 0.529 0.020 A 107 ILE HG2% H 1 0.672 0.020 A 107 ILE C C 13 175.820 0.400 A 107 ILE CA C 13 58.871 0.400 A 107 ILE CB C 13 40.554 0.400 A 107 ILE CD1 C 13 14.491 0.400 A 107 ILE CG1 C 13 26.596 0.400 A 107 ILE CG2 C 13 17.936 0.400 A 107 ILE N N 15 122.351 0.400 A 108 VAL H H 1 7.268 0.020 A 108 VAL HA H 1 3.566 0.020 A 108 VAL HB H 1 1.890 0.020 A 108 VAL HGx% H 1 0.979 0.020 A 108 VAL HGy% H 1 1.095 0.020 A 108 VAL C C 13 176.734 0.400 A 108 VAL CA C 13 64.637 0.400 A 108 VAL CB C 13 30.612 0.400 A 108 VAL CG1 C 13 22.421 0.400 A 108 VAL CG2 C 13 21.464 0.400 A 108 VAL N N 15 126.128 0.400 A 109 VAL H H 1 7.947 0.020 A 109 VAL HA H 1 3.049 0.020 A 109 VAL HB H 1 1.920 0.020 A 109 VAL HGx% H 1 0.832 0.020 A 109 VAL HGy% H 1 1.064 0.020 A 109 VAL C C 13 177.373 0.400 A 109 VAL CA C 13 66.946 0.400 A 109 VAL CB C 13 32.014 0.400 A 109 VAL CG1 C 13 21.175 0.400 A 109 VAL CG2 C 13 21.607 0.400 A 109 VAL N N 15 130.698 0.400 A 110 ASP H H 1 8.596 0.020 A 110 ASP HA H 1 4.136 0.020 A 110 ASP HBy H 1 2.580 0.020 A 110 ASP HBx H 1 2.517 0.020 A 110 ASP C C 13 179.084 0.400 A 110 ASP CA C 13 56.951 0.400 A 110 ASP CB C 13 39.333 0.400 A 110 ASP N N 15 115.932 0.400 A 111 GLU H H 1 6.769 0.020 A 111 GLU HA H 1 4.154 0.020 A 111 GLU HBx H 1 1.960 0.020 A 111 GLU HBy H 1 2.069 0.020 A 111 GLU HGy H 1 1.941 0.020 A 111 GLU HGx H 1 1.939 0.020 A 111 GLU C C 13 177.092 0.400 A 111 GLU CA C 13 57.677 0.400 A 111 GLU CB C 13 28.150 0.400 A 111 GLU CG C 13 36.870 0.400 A 111 GLU N N 15 118.670 0.400 A 112 LEU H H 1 7.639 0.020 A 112 LEU HA H 1 4.461 0.020 A 112 LEU HBy H 1 1.735 0.020 A 112 LEU HBx H 1 1.297 0.020 A 112 LEU HDx% H 1 0.777 0.020 A 112 LEU HDy% H 1 0.532 0.020 A 112 LEU HG H 1 1.297 0.020 A 112 LEU C C 13 178.446 0.400 A 112 LEU CA C 13 57.450 0.400 A 112 LEU CB C 13 40.210 0.400 A 112 LEU CD1 C 13 24.772 0.400 A 112 LEU CD2 C 13 26.561 0.400 A 112 LEU CG C 13 26.440 0.400 A 112 LEU N N 15 119.868 0.400 A 113 VAL H H 1 8.280 0.020 A 113 VAL HA H 1 3.302 0.020 A 113 VAL HB H 1 2.044 0.020 A 113 VAL HGx% H 1 0.828 0.020 A 113 VAL HGy% H 1 0.876 0.020 A 113 VAL C C 13 178.267 0.400 A 113 VAL CA C 13 66.548 0.400 A 113 VAL CB C 13 31.299 0.400 A 113 VAL CG1 C 13 20.503 0.400 A 113 VAL CG2 C 13 22.296 0.400 A 113 VAL N N 15 117.615 0.400 A 114 GLN H H 1 7.375 0.020 A 114 GLN HA H 1 3.943 0.020 A 114 GLN HBy H 1 2.198 0.020 A 114 GLN HBx H 1 2.118 0.020 A 114 GLN HE2y H 1 7.466 0.020 A 114 GLN HE2x H 1 6.924 0.020 A 114 GLN HGx H 1 2.324 0.020 A 114 GLN HGy H 1 2.414 0.020 A 114 GLN C C 13 177.373 0.400 A 114 GLN CA C 13 58.435 0.400 A 114 GLN CB C 13 28.381 0.400 A 114 GLN CG C 13 33.720 0.400 A 114 GLN N N 15 119.096 0.400 A 114 GLN NE2 N 15 113.937 0.400 A 115 THR H H 1 9.252 0.020 A 115 THR HA H 1 3.975 0.020 A 115 THR HB H 1 4.624 0.020 A 115 THR HG1 H 1 6.277 0.020 A 115 THR HG2% H 1 1.202 0.020 A 115 THR C C 13 177.220 0.400 A 115 THR CA C 13 65.678 0.400 A 115 THR CB C 13 68.002 0.400 A 115 THR CG2 C 13 22.366 0.400 A 115 THR N N 15 120.436 0.400 A 116 VAL H H 1 8.757 0.020 A 116 VAL HA H 1 3.485 0.020 A 116 VAL HB H 1 1.875 0.020 A 116 VAL HGx% H 1 0.809 0.020 A 116 VAL HGy% H 1 0.527 0.020 A 116 VAL C C 13 176.632 0.400 A 116 VAL CA C 13 67.837 0.400 A 116 VAL CB C 13 30.821 0.400 A 116 VAL CG1 C 13 20.356 0.400 A 116 VAL CG2 C 13 22.622 0.400 A 116 VAL N N 15 122.741 0.400 A 117 LYS H H 1 8.179 0.020 A 117 LYS HA H 1 3.952 0.020 A 117 LYS HBx H 1 1.895 0.020 A 117 LYS HBy H 1 1.897 0.020 A 117 LYS HD2 H 1 1.620 0.020 A 117 LYS HD3 H 1 1.620 0.020 A 117 LYS HEx H 1 2.906 0.020 A 117 LYS HEy H 1 2.909 0.020 A 117 LYS HGx H 1 1.356 0.020 A 117 LYS HGy H 1 1.542 0.020 A 117 LYS C C 13 180.234 0.400 A 117 LYS CA C 13 60.150 0.400 A 117 LYS CB C 13 31.799 0.400 A 117 LYS CD C 13 29.202 0.400 A 117 LYS CE C 13 41.780 0.400 A 117 LYS CG C 13 24.910 0.400 A 117 LYS N N 15 120.902 0.400 A 118 ASN H H 1 8.846 0.020 A 118 ASN HA H 1 4.259 0.020 A 118 ASN HBy H 1 2.976 0.020 A 118 ASN HBx H 1 2.379 0.020 A 118 ASN HD2y H 1 8.008 0.020 A 118 ASN HD2x H 1 6.946 0.020 A 118 ASN C C 13 177.475 0.400 A 118 ASN CA C 13 54.773 0.400 A 118 ASN CB C 13 36.607 0.400 A 118 ASN N N 15 118.745 0.400 A 118 ASN ND2 N 15 111.400 0.400 A 119 TYR H H 1 8.473 0.020 A 119 TYR HA H 1 3.771 0.020 A 119 TYR HBx H 1 3.122 0.020 A 119 TYR HBy H 1 3.366 0.020 A 119 TYR HD1 H 1 7.105 0.020 A 119 TYR HD2 H 1 7.105 0.020 A 119 TYR HE1 H 1 6.731 0.020 A 119 TYR HE2 H 1 6.731 0.020 A 119 TYR C C 13 176.581 0.400 A 119 TYR CA C 13 62.063 0.400 A 119 TYR CB C 13 38.515 0.400 A 119 TYR CD1 C 13 131.989 0.400 A 119 TYR CD2 C 13 132.346 0.400 A 119 TYR CE1 C 13 121.234 0.400 A 119 TYR CE2 C 13 121.129 0.400 A 119 TYR N N 15 123.081 0.400 A 120 GLN H H 1 8.879 0.020 A 120 GLN HA H 1 4.295 0.020 A 120 GLN HBx H 1 2.148 0.020 A 120 GLN HBy H 1 2.395 0.020 A 120 GLN HE2y H 1 7.564 0.020 A 120 GLN HE2x H 1 7.409 0.020 A 120 GLN HGx H 1 2.641 0.020 A 120 GLN HGy H 1 2.966 0.020 A 120 GLN C C 13 180.310 0.400 A 120 GLN CA C 13 59.177 0.400 A 120 GLN CB C 13 29.038 0.400 A 120 GLN CG C 13 33.720 0.400 A 120 GLN N N 15 117.530 0.400 A 120 GLN NE2 N 15 110.689 0.400 A 121 GLY H H 1 7.418 0.020 A 121 GLY HAx H 1 3.922 0.020 A 121 GLY HAy H 1 3.970 0.020 A 121 GLY C C 13 175.636 0.400 A 121 GLY CA C 13 46.811 0.400 A 121 GLY N N 15 105.662 0.400 A 122 TYR H H 1 7.969 0.020 A 122 TYR HA H 1 4.749 0.020 A 122 TYR HBx H 1 3.068 0.020 A 122 TYR HBy H 1 3.282 0.020 A 122 TYR HD1 H 1 7.185 0.020 A 122 TYR HD2 H 1 7.185 0.020 A 122 TYR HE1 H 1 7.008 0.020 A 122 TYR HE2 H 1 7.008 0.020 A 122 TYR C C 13 178.957 0.400 A 122 TYR CA C 13 56.917 0.400 A 122 TYR CB C 13 35.491 0.400 A 122 TYR CD1 C 13 131.828 0.400 A 122 TYR CD2 C 13 131.762 0.400 A 122 TYR CE1 C 13 117.910 0.400 A 122 TYR CE2 C 13 118.231 0.400 A 122 TYR N N 15 123.735 0.400 A 123 VAL H H 1 8.115 0.020 A 123 VAL HA H 1 3.221 0.020 A 123 VAL HB H 1 2.006 0.020 A 123 VAL HGx% H 1 0.657 0.020 A 123 VAL HGy% H 1 0.383 0.020 A 123 VAL C C 13 179.314 0.400 A 123 VAL CA C 13 66.104 0.400 A 123 VAL CB C 13 30.591 0.400 A 123 VAL CG1 C 13 21.108 0.400 A 123 VAL CG2 C 13 21.621 0.400 A 123 VAL N N 15 117.310 0.400 A 124 GLN H H 1 7.536 0.020 A 124 GLN HA H 1 3.936 0.020 A 124 GLN HBy H 1 2.190 0.020 A 124 GLN HBx H 1 2.188 0.020 A 124 GLN HE2x H 1 6.841 0.020 A 124 GLN HE2y H 1 7.490 0.020 A 124 GLN HG2 H 1 2.422 0.020 A 124 GLN HG3 H 1 2.421 0.020 A 124 GLN C C 13 177.756 0.400 A 124 GLN CA C 13 58.501 0.400 A 124 GLN CB C 13 28.216 0.400 A 124 GLN CG C 13 33.720 0.400 A 124 GLN N N 15 119.179 0.400 A 124 GLN NE2 N 15 111.810 0.400 A 125 ASP H H 1 8.331 0.020 A 125 ASP HA H 1 4.565 0.020 A 125 ASP HBx H 1 2.859 0.020 A 125 ASP HBy H 1 2.941 0.020 A 125 ASP C C 13 176.632 0.400 A 125 ASP CA C 13 54.860 0.400 A 125 ASP CB C 13 41.331 0.400 A 125 ASP N N 15 117.281 0.400 A 126 GLY H H 1 8.005 0.020 A 126 GLY HAx H 1 3.727 0.020 A 126 GLY HAy H 1 3.947 0.020 A 126 GLY C C 13 173.670 0.400 A 126 GLY CA C 13 45.171 0.400 A 126 GLY N N 15 109.237 0.400 A 127 HIS H H 1 7.914 0.020 A 127 HIS HA H 1 4.444 0.020 A 127 HIS HBy H 1 2.688 0.020 A 127 HIS HBx H 1 2.518 0.020 A 127 HIS HD2 H 1 5.988 0.020 A 127 HIS C C 13 172.086 0.400 A 127 HIS CA C 13 55.574 0.400 A 127 HIS CB C 13 32.398 0.400 A 127 HIS CD2 C 13 119.128 0.400 A 127 HIS N N 15 116.518 0.400 A 128 ASP H H 1 9.237 0.020 A 128 ASP HA H 1 4.032 0.020 A 128 ASP HBx H 1 2.466 0.020 A 128 ASP HBy H 1 2.857 0.020 A 128 ASP C C 13 175.713 0.400 A 128 ASP CA C 13 51.152 0.400 A 128 ASP CB C 13 39.901 0.400 A 128 ASP N N 15 125.208 0.400 A 129 HIS H H 1 5.122 0.020 A 129 HIS HA H 1 3.741 0.020 A 129 HIS HBx H 1 2.450 0.020 A 129 HIS HBy H 1 2.879 0.020 A 129 HIS HD2 H 1 6.930 0.020 A 129 HIS C C 13 175.190 0.400 A 129 HIS CA C 13 57.769 0.400 A 129 HIS CB C 13 30.890 0.400 A 129 HIS CD2 C 13 119.437 0.400 A 129 HIS N N 15 122.889 0.400 A 130 ASP H H 1 7.319 0.020 A 130 ASP HA H 1 4.458 0.020 A 130 ASP HBx H 1 2.166 0.020 A 130 ASP HBy H 1 2.492 0.020 A 130 ASP C C 13 176.410 0.400 A 130 ASP CA C 13 56.356 0.400 A 130 ASP CB C 13 43.343 0.400 A 130 ASP N N 15 114.681 0.400 A 131 PHE H H 1 7.737 0.020 A 131 PHE HA H 1 4.674 0.020 A 131 PHE HBy H 1 3.241 0.020 A 131 PHE HBx H 1 2.856 0.020 A 131 PHE HD1 H 1 7.081 0.020 A 131 PHE HD2 H 1 7.081 0.020 A 131 PHE HE1 H 1 7.007 0.020 A 131 PHE HE2 H 1 7.007 0.020 A 131 PHE HZ H 1 6.975 0.020 A 131 PHE C C 13 176.096 0.400 A 131 PHE CA C 13 58.493 0.400 A 131 PHE CB C 13 40.643 0.400 A 131 PHE CD1 C 13 131.351 0.400 A 131 PHE CD2 C 13 131.110 0.400 A 131 PHE CE1 C 13 131.149 0.400 A 131 PHE CE2 C 13 131.326 0.400 A 131 PHE CZ C 13 128.607 0.400 A 131 PHE N N 15 113.607 0.400 A 132 GLY H H 1 7.472 0.020 A 132 GLY HA2 H 1 3.734 0.020 A 132 GLY HA3 H 1 3.734 0.020 A 132 GLY C C 13 174.040 0.400 A 132 GLY CA C 13 46.811 0.400 A 132 GLY N N 15 108.432 0.400 A 133 ARG H H 1 8.967 0.020 A 133 ARG HA H 1 4.002 0.020 A 133 ARG HBy H 1 1.910 0.020 A 133 ARG HBx H 1 1.640 0.020 A 133 ARG HDx H 1 3.144 0.020 A 133 ARG HDy H 1 3.585 0.020 A 133 ARG HGy H 1 1.878 0.020 A 133 ARG HGx H 1 1.796 0.020 A 133 ARG C C 13 175.100 0.400 A 133 ARG CA C 13 56.950 0.400 A 133 ARG CB C 13 32.966 0.400 A 133 ARG CD C 13 45.174 0.400 A 133 ARG CG C 13 25.354 0.400 A 133 ARG N N 15 121.938 0.400 A 134 ASP H H 1 8.378 0.020 A 134 ASP HA H 1 4.575 0.020 A 134 ASP HB2 H 1 2.823 0.020 A 134 ASP HB3 H 1 2.824 0.020 A 134 ASP CA C 13 52.727 0.400 A 134 ASP CB C 13 42.434 0.400 A 134 ASP N N 15 127.417 0.400 A 135 PRO HA H 1 4.041 0.020 A 135 PRO HBy H 1 2.222 0.020 A 135 PRO HBx H 1 1.883 0.020 A 135 PRO HDx H 1 3.677 0.020 A 135 PRO HDy H 1 3.918 0.020 A 135 PRO HGy H 1 2.006 0.020 A 135 PRO HGx H 1 1.910 0.020 A 135 PRO C C 13 177.858 0.400 A 135 PRO CA C 13 64.353 0.400 A 135 PRO CB C 13 31.977 0.400 A 135 PRO CD C 13 51.538 0.400 A 135 PRO CG C 13 27.140 0.400 A 136 LYS H H 1 8.823 0.020 A 136 LYS HA H 1 3.925 0.020 A 136 LYS HBx H 1 1.071 0.020 A 136 LYS HBy H 1 1.376 0.020 A 136 LYS HDx H 1 1.387 0.020 A 136 LYS HDy H 1 1.390 0.020 A 136 LYS HE2 H 1 2.762 0.020 A 136 LYS HE3 H 1 2.762 0.020 A 136 LYS HGy H 1 0.833 0.020 A 136 LYS HGx H 1 0.650 0.020 A 136 LYS C C 13 177.220 0.400 A 136 LYS CA C 13 58.184 0.400 A 136 LYS CB C 13 31.383 0.400 A 136 LYS CD C 13 29.009 0.400 A 136 LYS CE C 13 41.498 0.400 A 136 LYS CG C 13 23.628 0.400 A 136 LYS N N 15 118.478 0.400 A 137 TYR H H 1 8.265 0.020 A 137 TYR HA H 1 4.721 0.020 A 137 TYR HBx H 1 2.600 0.020 A 137 TYR HBy H 1 3.719 0.020 A 137 TYR HD1 H 1 7.279 0.020 A 137 TYR HD2 H 1 7.279 0.020 A 137 TYR HE1 H 1 6.812 0.020 A 137 TYR HE2 H 1 6.812 0.020 A 137 TYR C C 13 174.078 0.400 A 137 TYR CA C 13 56.158 0.400 A 137 TYR CB C 13 39.663 0.400 A 137 TYR CD1 C 13 133.095 0.400 A 137 TYR CD2 C 13 133.229 0.400 A 137 TYR CE1 C 13 117.737 0.400 A 137 TYR CE2 C 13 117.910 0.400 A 137 TYR N N 15 117.520 0.400 A 138 LEU H H 1 6.957 0.020 A 138 LEU HA H 1 4.400 0.020 A 138 LEU HBx H 1 1.060 0.020 A 138 LEU HBy H 1 1.877 0.020 A 138 LEU HDx% H 1 0.568 0.020 A 138 LEU HDy% H 1 0.739 0.020 A 138 LEU HG H 1 1.661 0.020 A 138 LEU C C 13 174.819 0.400 A 138 LEU CA C 13 53.305 0.400 A 138 LEU CB C 13 41.445 0.400 A 138 LEU CD1 C 13 24.554 0.400 A 138 LEU CD2 C 13 23.276 0.400 A 138 LEU CG C 13 25.996 0.400 A 138 LEU N N 15 118.190 0.400 A 139 HIS H H 1 7.674 0.020 A 139 HIS HA H 1 4.365 0.020 A 139 HIS HBy H 1 2.984 0.020 A 139 HIS HBx H 1 2.942 0.020 A 139 HIS HD2 H 1 6.937 0.020 A 139 HIS C C 13 173.746 0.400 A 139 HIS CA C 13 55.573 0.400 A 139 HIS CB C 13 32.538 0.400 A 139 HIS N N 15 122.343 0.400 A 140 GLN H H 1 9.006 0.020 A 140 GLN HA H 1 4.241 0.020 A 140 GLN HBx H 1 2.014 0.020 A 140 GLN HBy H 1 2.085 0.020 A 140 GLN HE2y H 1 7.484 0.020 A 140 GLN HE2x H 1 6.914 0.020 A 140 GLN HGx H 1 2.255 0.020 A 140 GLN HGy H 1 2.434 0.020 A 140 GLN C C 13 176.964 0.400 A 140 GLN CA C 13 56.496 0.400 A 140 GLN CB C 13 28.644 0.400 A 140 GLN CG C 13 34.098 0.400 A 140 GLN N N 15 124.360 0.400 A 140 GLN NE2 N 15 111.080 0.400 A 141 PHE H H 1 9.566 0.020 A 141 PHE HA H 1 4.804 0.020 A 141 PHE HBy H 1 3.081 0.020 A 141 PHE HBx H 1 3.024 0.020 A 141 PHE HD1 H 1 7.373 0.020 A 141 PHE HD2 H 1 7.373 0.020 A 141 PHE HE1 H 1 7.293 0.020 A 141 PHE HE2 H 1 7.293 0.020 A 141 PHE HZ H 1 7.095 0.020 A 141 PHE C C 13 176.607 0.400 A 141 PHE CA C 13 58.017 0.400 A 141 PHE CB C 13 39.150 0.400 A 141 PHE CD1 C 13 132.157 0.400 A 141 PHE CD2 C 13 132.202 0.400 A 141 PHE CE1 C 13 130.829 0.400 A 141 PHE CE2 C 13 131.116 0.400 A 141 PHE CZ C 13 129.405 0.400 A 141 PHE N N 15 121.591 0.400 A 142 GLU H H 1 10.901 0.020 A 142 GLU HA H 1 4.606 0.020 A 142 GLU HBx H 1 1.945 0.020 A 142 GLU HBy H 1 2.008 0.020 A 142 GLU HGx H 1 2.178 0.020 A 142 GLU HGy H 1 2.379 0.020 A 142 GLU C C 13 177.143 0.400 A 142 GLU CA C 13 55.341 0.400 A 142 GLU CB C 13 31.293 0.400 A 142 GLU CG C 13 36.010 0.400 A 142 GLU N N 15 129.157 0.400 A 143 GLY H H 1 8.897 0.020 A 143 GLY HAx H 1 3.934 0.020 A 143 GLY HAy H 1 4.266 0.020 A 143 GLY C C 13 173.133 0.400 A 143 GLY CA C 13 44.407 0.400 A 143 GLY N N 15 112.686 0.400 A 144 GLU H H 1 8.339 0.020 A 144 GLU HA H 1 4.574 0.020 A 144 GLU HBy H 1 2.261 0.020 A 144 GLU HBx H 1 1.921 0.020 A 144 GLU HG2 H 1 2.260 0.020 A 144 GLU HG3 H 1 2.260 0.020 A 144 GLU C C 13 176.505 0.400 A 144 GLU CA C 13 56.162 0.400 A 144 GLU CB C 13 31.416 0.400 A 144 GLU CG C 13 36.010 0.400 A 144 GLU N N 15 114.315 0.400 A 145 THR H H 1 7.621 0.020 A 145 THR HA H 1 4.354 0.020 A 145 THR HB H 1 3.852 0.020 A 145 THR HG2% H 1 0.869 0.020 A 145 THR C C 13 172.648 0.400 A 145 THR CA C 13 62.465 0.400 A 145 THR CB C 13 69.109 0.400 A 145 THR CG2 C 13 22.134 0.400 A 145 THR N N 15 117.080 0.400 A 146 PHE H H 1 9.453 0.020 A 146 PHE HA H 1 5.002 0.020 A 146 PHE HBy H 1 2.445 0.020 A 146 PHE HBx H 1 2.380 0.020 A 146 PHE HD1 H 1 6.790 0.020 A 146 PHE HD2 H 1 6.790 0.020 A 146 PHE HE1 H 1 6.591 0.020 A 146 PHE HE2 H 1 6.591 0.020 A 146 PHE HZ H 1 7.014 0.020 A 146 PHE C C 13 172.903 0.400 A 146 PHE CA C 13 56.488 0.400 A 146 PHE CB C 13 42.005 0.400 A 146 PHE CD1 C 13 131.128 0.400 A 146 PHE CD2 C 13 130.791 0.400 A 146 PHE CE1 C 13 130.600 0.400 A 146 PHE CE2 C 13 130.797 0.400 A 146 PHE CZ C 13 129.431 0.400 A 146 PHE N N 15 126.818 0.400 A 147 TYR H H 1 9.044 0.020 A 147 TYR HA H 1 5.083 0.020 A 147 TYR HBy H 1 2.678 0.020 A 147 TYR HBx H 1 2.248 0.020 A 147 TYR HD1 H 1 6.214 0.020 A 147 TYR HD2 H 1 6.214 0.020 A 147 TYR HE1 H 1 5.869 0.020 A 147 TYR HE2 H 1 5.869 0.020 A 147 TYR C C 13 174.666 0.400 A 147 TYR CA C 13 56.125 0.400 A 147 TYR CB C 13 40.950 0.400 A 147 TYR CD1 C 13 131.599 0.400 A 147 TYR CD2 C 13 131.846 0.400 A 147 TYR CE1 C 13 116.339 0.400 A 147 TYR CE2 C 13 116.356 0.400 A 147 TYR N N 15 119.178 0.400 A 148 ILE H H 1 8.922 0.020 A 148 ILE HA H 1 5.506 0.020 A 148 ILE HB H 1 1.390 0.020 A 148 ILE HD1% H 1 0.256 0.020 A 148 ILE HG1y H 1 1.328 0.020 A 148 ILE HG1x H 1 0.930 0.020 A 148 ILE HG2% H 1 0.664 0.020 A 148 ILE C C 13 175.023 0.400 A 148 ILE CA C 13 59.435 0.400 A 148 ILE CB C 13 40.389 0.400 A 148 ILE CD1 C 13 12.468 0.400 A 148 ILE CG1 C 13 26.703 0.400 A 148 ILE CG2 C 13 17.804 0.400 A 148 ILE N N 15 120.345 0.400 A 149 ILE H H 1 8.844 0.020 A 149 ILE HA H 1 4.834 0.020 A 149 ILE HB H 1 1.454 0.020 A 149 ILE HD1% H 1 0.534 0.020 A 149 ILE HG1y H 1 1.190 0.020 A 149 ILE HG1x H 1 0.412 0.020 A 149 ILE HG2% H 1 0.405 0.020 A 149 ILE C C 13 175.820 0.400 A 149 ILE CA C 13 58.986 0.400 A 149 ILE CB C 13 41.209 0.400 A 149 ILE CD1 C 13 13.697 0.400 A 149 ILE CG1 C 13 26.292 0.400 A 149 ILE CG2 C 13 16.679 0.400 A 149 ILE N N 15 125.466 0.400 A 150 GLU H H 1 8.811 0.020 A 150 GLU HA H 1 3.991 0.020 A 150 GLU HBx H 1 2.042 0.020 A 150 GLU HBy H 1 2.228 0.020 A 150 GLU HG2 H 1 1.797 0.020 A 150 GLU HG3 H 1 1.797 0.020 A 150 GLU C C 13 174.793 0.400 A 150 GLU CA C 13 57.016 0.400 A 150 GLU CB C 13 31.225 0.400 A 150 GLU CG C 13 36.714 0.400 A 150 GLU N N 15 130.618 0.400 A 151 GLN H H 1 8.917 0.020 A 151 GLN HA H 1 4.569 0.020 A 151 GLN HBy H 1 1.795 0.020 A 151 GLN HBx H 1 1.692 0.020 A 151 GLN HE22 H 1 6.904 0.020 A 151 GLN HGx H 1 2.067 0.020 A 151 GLN HGy H 1 2.217 0.020 A 151 GLN C C 13 172.648 0.400 A 151 GLN CA C 13 53.827 0.400 A 151 GLN CB C 13 30.276 0.400 A 151 GLN CG C 13 33.720 0.400 A 151 GLN N N 15 126.309 0.400 A 152 ARG H H 1 8.267 0.020 A 152 ARG HA H 1 4.580 0.020 A 152 ARG HBx H 1 1.385 0.020 A 152 ARG HBy H 1 1.832 0.020 A 152 ARG HDy H 1 3.103 0.020 A 152 ARG HDx H 1 2.965 0.020 A 152 ARG HG2 H 1 1.468 0.020 A 152 ARG HG3 H 1 1.468 0.020 A 152 ARG C C 13 176.249 0.400 A 152 ARG CA C 13 54.291 0.400 A 152 ARG CB C 13 32.793 0.400 A 152 ARG CD C 13 43.100 0.400 A 152 ARG CG C 13 27.925 0.400 A 152 ARG N N 15 121.635 0.400 A 153 LEU H H 1 8.573 0.020 A 153 LEU HA H 1 4.182 0.020 A 153 LEU HB2 H 1 1.443 0.020 A 153 LEU HB3 H 1 1.442 0.020 A 153 LEU HDx% H 1 0.694 0.020 A 153 LEU HDy% H 1 0.679 0.020 A 153 LEU HG H 1 1.445 0.020 A 153 LEU C C 13 176.970 0.400 A 153 LEU CA C 13 54.883 0.400 A 153 LEU CB C 13 42.025 0.400 A 153 LEU CD1 C 13 25.072 0.400 A 153 LEU CD2 C 13 23.362 0.400 A 153 LEU CG C 13 26.770 0.400 A 153 LEU N N 15 122.382 0.400 A 154 GLU H H 1 8.549 0.020 A 154 GLU HA H 1 4.153 0.020 A 154 GLU HBy H 1 1.836 0.020 A 154 GLU HBx H 1 1.761 0.020 A 154 GLU HGx H 1 2.034 0.020 A 154 GLU HGy H 1 2.095 0.020 A 154 GLU CA C 13 56.308 0.400 A 154 GLU CB C 13 30.092 0.400 A 154 GLU CG C 13 35.789 0.400 A 154 GLU N N 15 119.407 0.400 A 155 HIS HA H 1 4.458 0.020 A 155 HIS HBx H 1 2.852 0.020 A 155 HIS HBy H 1 2.916 0.020 A 155 HIS HD2 H 1 6.720 0.020 A 155 HIS CD2 C 13 119.101 0.400 A 157 HIS C C 13 173.976 0.400 A 158 HIS H H 1 7.826 0.020 A 158 HIS N N 15 125.729 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 5 GLY H A 6 VAL H 1.0 1.8 5.61 2 2 A 7 ALA H A 6 VAL HG1% 1.0 1.8 5.55 3 3 A 7 ALA H A 6 VAL HG2% 1.0 1.8 5.55 4 4 A 14 SER H A 15 LYS H 1.0 1.8 4.34 5 5 A 15 LYS HB2 A 16 GLN H 1.0 1.8 4.06 6 6 A 16 GLN H A 15 LYS HGx 1.0 1.8 5.11 7 7 A 16 GLN H A 15 LYS HDy 1.0 1.8 6.23 8 8 A 17 ALA H A 16 GLN HBx 1.0 1.8 4.80 9 9 A 17 ALA H A 16 GLN HBy 1.0 1.8 4.80 10 10 A 17 ALA H A 20 MET HE% 1.0 1.8 5.47 11 11 A 19 ASP H A 20 MET H 1.0 1.8 4.83 12 12 A 20 MET H A 19 ASP HBy 1.0 1.8 4.81 13 13 A 20 MET H A 19 ASP HBx 1.0 1.8 4.81 14 14 A 20 MET HBx A 21 GLY H 1.0 1.8 5.75 15 15 A 21 GLY H A 20 MET HBy 1.0 1.8 6.26 16 16 A 22 ALA H A 23 ILE H 1.0 1.8 5.30 17 17 A 23 ILE H A 22 ALA HA 1.0 1.8 4.03 18 18 A 23 ILE HB A 24 TYR H 1.0 1.8 5.21 19 19 A 24 TYR H A 23 ILE HG2% 1.0 1.8 5.14 20 20 A 24 TYR H A 23 ILE HD1% 1.0 1.8 5.46 21 21 A 24 TYR HBy A 25 VAL H 1.0 1.8 4.92 22 22 A 25 VAL H A 24 TYR HBx 1.0 1.8 5.59 23 23 A 25 VAL H A 24 TYR HD% 1.0 1.8 4.93 24 24 A 25 VAL HA A 26 ASN H 1.0 1.8 4.09 25 25 A 26 ASN H A 25 VAL HB 1.0 1.8 3.66 26 26 A 26 ASN H A 25 VAL HGy% 1.0 1.8 4.06 27 27 A 26 ASN H A 25 VAL HGx% 1.0 1.8 4.24 28 28 A 28 LYS H A 29 GLY H 1.0 1.8 3.85 29 29 A 29 GLY H A 28 LYS HBy 1.0 1.8 4.32 30 30 A 29 GLY H A 28 LYS HBx 1.0 1.8 4.36 31 31 A 30 ASP H A 31 ARG H 1.0 1.8 5.29 32 32 A 31 ARG H A 30 ASP HA 1.0 1.8 3.82 33 33 A 31 ARG H A 30 ASP HBx 1.0 1.8 5.04 34 34 A 31 ARG H A 30 ASP HBy 1.0 1.8 5.04 35 35 A 32 ILE H A 33 VAL H 1.0 1.8 4.98 36 36 A 33 VAL H A 32 ILE HG1y 1.0 1.8 5.74 37 37 A 33 VAL H A 32 ILE HD1% 1.0 1.8 4.76 38 38 A 33 VAL HA A 34 ASN H 1.0 1.8 3.93 39 39 A 34 ASN H A 33 VAL HGx% 1.0 1.8 4.39 40 40 A 34 ASN H A 33 VAL HGy% 1.0 1.8 3.66 41 41 A 35 GLU H A 36 SER H 1.0 1.8 5.27 42 42 A 36 SER H A 35 GLU HBy 1.0 1.8 6.29 43 43 A 36 SER H A 35 GLU HBx 1.0 1.8 6.29 44 44 A 43 ARG H A 42 PHE HBx 1.0 1.8 5.01 45 45 A 43 ARG H A 44 ASN H 1.0 1.8 5.01 46 46 A 44 ASN H A 43 ARG HBy 1.0 1.8 5.14 47 47 A 44 ASN H A 43 ARG HGx 1.0 1.8 5.84 48 48 A 44 ASN H A 43 ARG HBx 1.0 1.8 5.14 49 49 A 45 ALA H A 44 ASN HBx 1.0 1.8 4.81 50 50 A 45 ALA H A 44 ASN HBy 1.0 1.8 4.81 51 51 A 45 ALA H A 46 ILE H 1.0 1.8 4.42 52 52 A 46 ILE H A 45 ALA HB% 1.0 1.8 4.22 53 53 A 46 ILE H A 47 LEU H 1.0 1.8 4.15 54 54 A 47 LEU H A 46 ILE HB 1.0 1.8 3.98 55 55 A 47 LEU HBx A 48 LYS H 1.0 1.8 5.20 56 56 A 48 LYS H A 47 LEU HG 1.0 1.8 4.97 57 57 A 48 LYS H A 47 LEU HDy% 1.0 1.8 5.52 58 58 A 48 LYS H A 49 GLN H 1.0 1.8 4.67 59 59 A 49 GLN H A 48 LYS HBx 1.0 1.8 4.91 60 60 A 49 GLN H A 48 LYS HBy 1.0 1.8 4.91 61 61 A 49 GLN H A 48 LYS HGy 1.0 1.8 5.81 62 62 A 53 VAL HA A 54 ALA H 1.0 1.8 3.90 63 63 A 54 ALA H A 53 VAL HB 1.0 1.8 4.90 64 64 A 54 ALA H A 55 TYR H 1.0 1.8 5.73 65 65 A 55 TYR H A 54 ALA HB% 1.0 1.8 4.06 66 66 A 55 TYR HB3 A 56 LEU H 1.0 1.8 5.19 67 67 A 56 LEU HBx A 57 VAL H 1.0 1.8 4.92 68 68 A 57 VAL H A 56 LEU HBy 1.0 1.8 5.24 69 69 A 57 VAL H A 23 ILE HG1y 1.0 1.8 4.51 70 70 A 57 VAL H A 56 LEU HG 1.0 1.8 4.58 71 71 A 57 VAL H A 56 LEU HDx% 1.0 1.8 4.19 72 72 A 57 VAL HA A 58 MET H 1.0 1.8 3.76 73 73 A 58 MET H A 57 VAL HGx% 1.0 1.8 3.81 74 74 A 58 MET H A 57 VAL HGy% 1.0 1.8 4.88 75 75 A 58 MET HA A 59 ASP H 1.0 1.8 4.07 76 76 A 59 ASP H A 58 MET HBy 1.0 1.8 4.45 77 77 A 59 ASP H A 58 MET HBx 1.0 1.8 4.45 78 78 A 59 ASP H A 58 MET HGy 1.0 1.8 5.23 79 79 A 59 ASP H A 58 MET HGx 1.0 1.8 5.23 80 80 A 60 GLU H A 59 ASP HBy 1.0 1.8 5.20 81 81 A 60 GLU H A 59 ASP HBx 1.0 1.8 5.20 82 82 A 60 GLU H A 61 ARG H 1.0 1.8 4.19 83 83 A 61 ARG H A 60 GLU HBy 1.0 1.8 4.80 84 84 A 61 ARG H A 60 GLU HBx 1.0 1.8 4.80 85 85 A 61 ARG H A 60 GLU HGx 1.0 1.8 4.58 86 86 A 61 ARG H A 62 THR H 1.0 1.8 4.21 87 87 A 62 THR H A 61 ARG HB2 1.0 1.8 4.89 88 88 A 62 THR H A 61 ARG HB3 1.0 1.8 4.89 89 89 A 62 THR H A 65 LYS HGy 1.0 1.8 6.91 90 90 A 62 THR HB A 63 TRP H 1.0 1.8 4.63 91 91 A 63 TRP H A 64 LYS H 1.0 1.8 3.63 92 92 A 64 LYS H A 63 TRP HBx 1.0 1.8 5.11 93 93 A 64 LYS H A 63 TRP HBy 1.0 1.8 4.82 94 94 A 64 LYS HGy A 65 LYS H 1.0 1.8 4.86 95 95 A 65 LYS HBx A 66 VAL H 1.0 1.8 4.40 96 96 A 65 LYS HGy A 66 VAL H 1.0 1.8 4.66 97 97 A 66 VAL HB A 67 TYR H 1.0 1.8 4.50 98 98 A 67 TYR H A 66 VAL HGy% 1.0 1.8 4.84 99 99 A 65 LYS H A 68 ASP H 1.0 1.8 5.81 100 100 A 68 ASP H A 69 LEU H 1.0 1.8 3.88 101 101 A 69 LEU H A 68 ASP HBy 1.0 1.8 4.88 102 102 A 69 LEU H A 68 ASP HBx 1.0 1.8 4.88 103 103 A 69 LEU H A 70 LEU H 1.0 1.8 4.20 104 104 A 70 LEU H A 69 LEU HBx 1.0 1.8 4.59 105 105 A 70 LEU H A 69 LEU HBy 1.0 1.8 4.70 106 106 A 70 LEU H A 69 LEU HG 1.0 1.8 4.96 107 107 A 70 LEU H A 69 LEU HDx% 1.0 1.8 5.51 108 108 A 70 LEU H A 69 LEU HDy% 1.0 1.8 5.37 109 109 A 70 LEU HBx A 71 ILE H 1.0 1.8 5.67 110 110 A 71 ILE H A 70 LEU HDy% 1.0 1.8 5.44 111 111 A 71 ILE H A 72 LEU H 1.0 1.8 4.59 112 112 A 72 LEU H A 71 ILE HB 1.0 1.8 5.04 113 113 A 72 LEU H A 71 ILE HG2% 1.0 1.8 4.78 114 114 A 72 LEU H A 71 ILE HG13 1.0 1.8 5.20 115 115 A 72 LEU H A 71 ILE HD1% 1.0 1.8 6.01 116 116 A 72 LEU H A 73 HIS H 1.0 1.8 3.88 117 117 A 73 HIS H A 72 LEU HBx 1.0 1.8 4.43 118 118 A 80 ILE HG2% A 82 SER H 1.0 1.8 6.44 119 119 A 75 PHE H A 74 ASP HBx 1.0 1.8 5.45 120 120 A 76 THR H A 80 ILE H 1.0 1.8 6.31 121 121 A 76 THR H A 75 PHE HA 1.0 1.8 4.05 122 122 A 76 THR H A 75 PHE HBx 1.0 1.8 4.88 123 123 A 76 THR H A 75 PHE HBy 1.0 1.8 4.88 124 124 A 77 PRO HBx A 78 GLU H 1.0 1.8 3.65 125 125 A 78 GLU H A 77 PRO HGx 1.0 1.8 3.48 126 126 A 78 GLU H A 77 PRO HGy 1.0 1.8 4.30 127 127 A 78 GLU H A 77 PRO HDx 1.0 1.8 4.59 128 128 A 78 GLU HBx A 79 GLU H 1.0 1.8 3.97 129 129 A 79 GLU H A 78 GLU HBy 1.0 1.8 4.42 130 130 A 29 GLY H A 30 ASP H 1.0 1.8 3.65 131 131 A 80 ILE HB A 81 LYS H 1.0 1.8 3.58 132 132 A 81 LYS H A 80 ILE HG1y 1.0 1.8 5.91 133 133 A 81 LYS H A 80 ILE HD1% 1.0 1.8 5.07 134 134 A 73 HIS H A 69 LEU HA 1.0 1.8 4.82 135 135 A 82 SER H A 81 LYS HGx 1.0 1.8 4.73 136 136 A 82 SER H A 81 LYS HD2 1.0 1.8 5.92 137 137 A 82 SER H A 81 LYS HD3 1.0 1.8 6.35 138 138 A 82 SER H A 83 PHE H 1.0 1.8 3.67 139 139 A 83 PHE H A 84 PHE H 1.0 1.8 4.00 140 140 A 84 PHE H A 83 PHE HBx 1.0 1.8 5.90 141 141 A 84 PHE H A 85 GLU H 1.0 1.8 3.89 142 142 A 85 GLU H A 84 PHE HBy 1.0 1.8 5.23 143 143 A 85 GLU H A 84 PHE HBx 1.0 1.8 5.23 144 144 A 90 ARG H A 89 LYS HBy 1.0 1.8 4.19 145 145 A 90 ARG H A 89 LYS HBx 1.0 1.8 4.19 146 146 A 93 PHE HA A 94 VAL H 1.0 1.8 3.85 147 147 A 94 VAL H A 93 PHE HD% 1.0 1.8 4.80 148 148 A 94 VAL HA A 95 LYS H 1.0 1.8 3.81 149 149 A 95 LYS H A 94 VAL HGx% 1.0 1.8 3.73 150 150 A 95 LYS HA A 96 GLY H 1.0 1.8 3.51 151 151 A 96 GLY H A 95 LYS HBx 1.0 1.8 4.53 152 152 A 96 GLY H A 95 LYS HBy 1.0 1.8 4.04 153 153 A 96 GLY H A 145 THR HG2% 1.0 1.8 3.74 154 154 A 96 GLY H A 95 LYS HGx 1.0 1.8 4.51 155 155 A 96 GLY H A 97 SER H 1.0 1.8 4.76 156 156 A 97 SER H A 100 SER HBy 1.0 1.8 3.32 157 157 A 97 SER H A 96 GLY HAy 1.0 1.8 3.34 158 158 A 97 SER HA A 98 LEU H 1.0 1.8 3.94 159 159 A 98 LEU H A 99 GLU H 1.0 1.8 4.21 160 160 A 99 GLU H A 98 LEU HBy 1.0 1.8 4.57 161 161 A 99 GLU H A 98 LEU HBx 1.0 1.8 3.62 162 162 A 99 GLU H A 98 LEU HDy% 1.0 1.8 5.20 163 163 A 99 GLU H A 98 LEU HDx% 1.0 1.8 5.01 164 164 A 99 GLU H A 100 SER H 1.0 1.8 3.80 165 165 A 100 SER H A 99 GLU HBx 1.0 1.8 3.75 166 166 A 100 SER H A 99 GLU HGy 1.0 1.8 5.50 167 167 A 100 SER HBy A 101 ALA H 1.0 1.8 4.00 168 168 A 99 GLU HA A 102 ALA H 1.0 1.8 4.54 169 169 A 102 ALA H A 101 ALA HB% 1.0 1.8 3.48 170 170 A 102 ALA H A 103 GLU H 1.0 1.8 3.74 171 171 A 103 GLU H A 104 GLN H 1.0 1.8 3.71 172 172 A 104 GLN H A 103 GLU HGx 1.0 1.8 4.34 173 173 A 104 GLN HBy A 105 ALA H 1.0 1.8 4.01 174 174 A 105 ALA H A 104 GLN HBx 1.0 1.8 4.81 175 175 A 105 ALA H A 104 GLN HGy 1.0 1.8 4.93 176 176 A 105 ALA H A 106 GLY H 1.0 1.8 3.66 177 177 A 106 GLY H A 105 ALA HB% 1.0 1.8 3.91 178 178 A 107 ILE HA A 108 VAL H 1.0 1.8 3.81 179 179 A 108 VAL H A 107 ILE HB 1.0 1.8 5.24 180 180 A 108 VAL H A 107 ILE HG2% 1.0 1.8 3.92 181 181 A 108 VAL H A 107 ILE HG1x 1.0 1.8 5.49 182 182 A 108 VAL H A 112 LEU HDy% 1.0 1.8 5.20 183 183 A 108 VAL H A 109 VAL H 1.0 1.8 5.01 184 184 A 109 VAL H A 108 VAL HA 1.0 1.8 3.22 185 185 A 109 VAL H A 110 ASP H 1.0 1.8 3.53 186 186 A 110 ASP H A 109 VAL HB 1.0 1.8 3.12 187 187 A 110 ASP H A 109 VAL HGx% 1.0 1.8 3.94 188 188 A 110 ASP HBx A 111 GLU H 1.0 1.8 3.88 189 189 A 111 GLU HBx A 112 LEU H 1.0 1.8 4.11 190 190 A 112 LEU H A 111 GLU HBy 1.0 1.8 4.20 191 191 A 112 LEU HBx A 113 VAL H 1.0 1.8 4.73 192 192 A 113 VAL H A 112 LEU HG 1.0 1.8 4.27 193 193 A 112 LEU HDy% A 113 VAL H 1.0 1.8 4.46 194 194 A 113 VAL H A 112 LEU HDx% 1.0 1.8 4.12 195 195 A 113 VAL H A 114 GLN H 1.0 1.8 3.59 196 196 A 114 GLN H A 113 VAL HB 1.0 1.8 3.61 197 197 A 114 GLN H A 113 VAL HGx% 1.0 1.8 4.09 198 198 A 114 GLN HBy A 115 THR H 1.0 1.8 4.07 199 199 A 115 THR H A 114 GLN HBx 1.0 1.8 4.14 200 200 A 115 THR H A 114 GLN HGy 1.0 1.8 5.23 201 201 A 115 THR H A 116 VAL H 1.0 1.8 4.01 202 202 A 116 VAL H A 115 THR HB 1.0 1.8 4.72 203 203 A 116 VAL H A 115 THR HG2% 1.0 1.8 4.04 204 204 A 116 VAL H A 117 LYS H 1.0 1.8 3.75 205 205 A 117 LYS H A 116 VAL HGx% 1.0 1.8 3.67 206 206 A 117 LYS H A 118 ASN H 1.0 1.8 3.55 207 207 A 118 ASN H A 117 LYS HGy 1.0 1.8 3.35 208 208 A 118 ASN H A 117 LYS HGx 1.0 1.8 4.47 209 209 A 118 ASN H A 117 LYS HD2 1.0 1.8 5.64 210 210 A 118 ASN H A 117 LYS HD3 1.0 1.8 5.98 211 211 A 118 ASN HBx A 119 TYR H 1.0 1.8 4.85 212 212 A 119 TYR H A 118 ASN HBy 1.0 1.8 4.43 213 213 A 119 TYR H A 118 ASN HD2y 1.0 1.8 6.08 214 214 A 120 GLN H A 119 TYR HBx 1.0 1.8 4.93 215 215 A 120 GLN H A 119 TYR HBy 1.0 1.8 4.93 216 216 A 120 GLN H A 119 TYR HD% 1.0 1.8 4.99 217 217 A 120 GLN H A 121 GLY H 1.0 1.8 4.04 218 218 A 121 GLY H A 120 GLN HBx 1.0 1.8 4.06 219 219 A 121 GLY H A 120 GLN HBy 1.0 1.8 5.05 220 220 A 121 GLY H A 120 GLN HGy 1.0 1.8 5.23 221 221 A 121 GLY H A 120 GLN HGx 1.0 1.8 5.44 222 222 A 121 GLY H A 122 TYR H 1.0 1.8 3.81 223 223 A 122 TYR HBx A 123 VAL H 1.0 1.8 4.91 224 224 A 123 VAL H A 122 TYR HBy 1.0 1.8 4.65 225 225 A 123 VAL H A 122 TYR HD% 1.0 1.8 4.78 226 226 A 123 VAL H A 124 GLN H 1.0 1.8 3.92 227 227 A 124 GLN H A 123 VAL HB 1.0 1.8 3.83 228 228 A 124 GLN H A 123 VAL HGx% 1.0 1.8 3.86 229 229 A 124 GLN HA A 125 ASP H 1.0 1.8 4.05 230 230 A 125 ASP H A 126 GLY H 1.0 1.8 3.38 231 231 A 126 GLY H A 125 ASP HBy 1.0 1.8 4.16 232 232 A 126 GLY H A 125 ASP HBx 1.0 1.8 4.27 233 233 A 126 GLY H A 127 HIS H 1.0 1.8 3.25 234 234 A 127 HIS HA A 128 ASP H 1.0 1.8 3.66 235 235 A 128 ASP H A 127 HIS HBy 1.0 1.8 5.55 236 236 A 128 ASP H A 127 HIS HBx 1.0 1.8 5.55 237 237 A 128 ASP H A 127 HIS HD2 1.0 1.8 5.49 238 238 A 128 ASP HA A 129 HIS H 1.0 1.8 3.63 239 239 A 128 ASP HBx A 130 ASP H 1.0 1.8 4.99 240 240 A 130 ASP H A 129 HIS HBy 1.0 1.8 4.77 241 241 A 130 ASP H A 131 PHE H 1.0 1.8 4.59 242 242 A 131 PHE H A 130 ASP HBx 1.0 1.8 5.49 243 243 A 131 PHE H A 130 ASP HBy 1.0 1.8 5.49 244 244 A 128 ASP HBy A 132 GLY H 1.0 1.8 5.72 245 245 A 132 GLY H A 131 PHE HD% 1.0 1.8 5.44 246 246 A 134 ASP H A 133 ARG HBy 1.0 1.8 5.93 247 247 A 134 ASP H A 133 ARG HBx 1.0 1.8 5.93 248 248 A 134 ASP H A 133 ARG HGy 1.0 1.8 5.52 249 249 A 134 ASP H A 133 ARG HGx 1.0 1.8 5.52 250 250 A 135 PRO HGy A 136 LYS H 1.0 1.8 3.68 251 251 A 136 LYS H A 135 PRO HGx 1.0 1.8 4.83 252 252 A 136 LYS H A 137 TYR H 1.0 1.8 3.74 253 253 A 137 TYR H A 138 LEU H 1.0 1.8 3.70 254 254 A 138 LEU H A 137 TYR HBy 1.0 1.8 5.57 255 255 A 139 HIS HA A 140 GLN H 1.0 1.8 3.76 256 256 A 140 GLN H A 139 HIS HBy 1.0 1.8 5.28 257 257 A 140 GLN H A 139 HIS HBx 1.0 1.8 5.28 258 258 A 140 GLN HBy A 141 PHE H 1.0 1.8 4.73 259 259 A 141 PHE H A 140 GLN HBx 1.0 1.8 4.70 260 260 A 141 PHE H A 140 GLN HGx 1.0 1.8 5.51 261 261 A 141 PHE HD% A 142 GLU H 1.0 1.8 5.29 262 262 A 142 GLU H A 143 GLY H 1.0 1.8 5.60 263 263 A 143 GLY H A 142 GLU HBx 1.0 1.8 5.11 264 264 A 143 GLY H A 142 GLU HBy 1.0 1.8 5.11 265 265 A 144 GLU H A 145 THR H 1.0 1.8 4.44 266 266 A 145 THR H A 144 GLU HBx 1.0 1.8 4.73 267 267 A 145 THR H A 144 GLU HBy 1.0 1.8 4.73 268 268 A 145 THR H A 146 PHE H 1.0 1.8 5.32 269 269 A 146 PHE H A 145 THR HA 1.0 1.8 3.52 270 270 A 146 PHE H A 145 THR HB 1.0 1.8 5.05 271 271 A 145 THR HG2% A 146 PHE H 1.0 1.8 3.62 272 272 A 146 PHE H A 147 TYR H 1.0 1.8 5.49 273 273 A 147 TYR H A 146 PHE HA 1.0 1.8 3.76 274 274 A 147 TYR H A 146 PHE HBx 1.0 1.8 4.67 275 275 A 147 TYR H A 146 PHE HBy 1.0 1.8 4.97 276 276 A 147 TYR H A 146 PHE HD% 1.0 1.8 5.00 277 277 A 147 TYR HA A 148 ILE H 1.0 1.8 3.76 278 278 A 148 ILE H A 147 TYR HBy 1.0 1.8 5.50 279 279 A 148 ILE H A 147 TYR HBx 1.0 1.8 5.50 280 280 A 148 ILE H A 149 ILE H 1.0 1.8 5.18 281 281 A 149 ILE H A 148 ILE HB 1.0 1.8 5.16 282 282 A 149 ILE H A 148 ILE HG2% 1.0 1.8 4.07 283 283 A 149 ILE H A 148 ILE HG1y 1.0 1.8 5.31 284 284 A 149 ILE H A 148 ILE HG1x 1.0 1.8 6.18 285 285 A 149 ILE H A 148 ILE HD1% 1.0 1.8 6.05 286 286 A 149 ILE HG2% A 150 GLU H 1.0 1.8 4.34 287 287 A 151 GLN H A 151 GLN HGx 1.0 1.8 5.76 288 288 A 151 GLN H A 152 ARG H 1.0 1.8 5.81 289 289 A 152 ARG H A 150 GLU HG2 1.0 1.8 4.84 290 290 A 152 ARG H A 151 GLN HBx 1.0 1.8 4.50 291 291 A 153 LEU H A 152 ARG HBx 1.0 1.8 4.97 292 292 A 153 LEU H A 152 ARG HBy 1.0 1.8 4.97 293 293 A 118 ASN HA A 118 ASN HD2x 1.0 1.8 5.52 294 294 A 118 ASN HBx A 118 ASN HD2x 1.0 1.8 4.38 295 295 A 118 ASN HBy A 118 ASN HD2x 1.0 1.8 4.01 296 296 A 118 ASN HD2y A 118 ASN HA 1.0 1.8 5.28 297 297 A 118 ASN HBx A 118 ASN HD2y 1.0 1.8 4.07 298 298 A 118 ASN HBy A 118 ASN HD2y 1.0 1.8 3.88 299 299 A 104 GLN H A 104 GLN HE2x 1.0 1.8 4.81 300 300 A 100 SER HBy A 104 GLN HE2x 1.0 1.8 4.52 301 301 A 104 GLN HBy A 104 GLN HE2x 1.0 1.8 4.60 302 302 A 104 GLN HBx A 104 GLN HE2x 1.0 1.8 4.75 303 303 A 100 SER HBy A 104 GLN HE2y 1.0 1.8 4.68 304 304 A 118 ASN HD2y A 114 GLN HA 1.0 1.8 5.21 305 305 A 114 GLN HBx A 118 ASN HD2y 1.0 1.8 4.53 306 306 A 104 GLN HBx A 104 GLN HE2y 1.0 1.8 5.28 307 307 A 104 GLN HGy A 104 GLN HE2y 1.0 1.8 4.20 308 308 A 114 GLN H A 114 GLN HE2y 1.0 1.8 4.31 309 309 A 114 GLN HA A 114 GLN HE2y 1.0 1.8 4.32 310 310 A 114 GLN HBy A 114 GLN HE2y 1.0 1.8 4.80 311 311 A 114 GLN HBx A 114 GLN HE2y 1.0 1.8 4.40 312 312 A 114 GLN HE2y A 114 GLN HGx 1.0 1.8 3.13 313 313 A 114 GLN HGy A 114 GLN HE2y 1.0 1.8 4.05 314 314 A 114 GLN HA A 114 GLN HE2x 1.0 1.8 4.57 315 315 A 114 GLN HBy A 114 GLN HE2x 1.0 1.8 5.95 316 316 A 114 GLN HBx A 114 GLN HE2x 1.0 1.8 5.01 317 317 A 120 GLN HBx A 120 GLN HE2x 1.0 1.8 5.75 318 318 A 120 GLN HBy A 120 GLN HE2x 1.0 1.8 4.96 319 319 A 120 GLN HGx A 120 GLN HE2x 1.0 1.8 4.32 320 320 A 120 GLN HBx A 120 GLN HE2y 1.0 1.8 5.40 321 321 A 124 GLN HBy A 124 GLN HE2x 1.0 1.8 6.31 322 322 A 124 GLN HE2x A 124 GLN HBx 1.0 1.8 6.44 323 323 A 124 GLN HE2x A 124 GLN HG2 1.0 1.8 3.98 324 324 A 124 GLN HBy A 124 GLN HE2y 1.0 1.8 5.81 325 325 A 124 GLN HG2 A 124 GLN HE2y 1.0 1.8 4.68 326 326 A 123 VAL HB A 140 GLN HE2y 1.0 1.8 4.11 327 327 A 140 GLN HBx A 140 GLN HE2y 1.0 1.8 4.83 328 328 A 140 GLN HGx A 140 GLN HE2y 1.0 1.8 3.78 329 329 A 140 GLN HE2y A 140 GLN HGy 1.0 1.8 3.99 330 330 A 123 VAL HB A 140 GLN HE2x 1.0 1.8 4.49 331 331 A 140 GLN HBx A 140 GLN HE2x 1.0 1.8 4.92 332 332 A 140 GLN HGx A 140 GLN HE2x 1.0 1.8 4.04 333 333 A 63 TRP HBy A 63 TRP HE1 1.0 1.8 5.65 334 334 A 63 TRP HE1 A 67 TYR HD% 1.0 1.8 4.11 335 335 A 7 ALA H A 7 ALA HB% 1.0 1.8 4.13 336 336 A 15 LYS H A 15 LYS HB2 1.0 1.8 3.81 337 337 A 15 LYS H A 15 LYS HGy 1.0 1.8 4.46 338 338 A 15 LYS H A 15 LYS HDy 1.0 1.8 5.13 339 339 A 15 LYS H A 15 LYS HEx 1.0 1.8 6.23 340 340 A 16 GLN H A 16 GLN HBx 1.0 1.8 4.16 341 341 A 16 GLN H A 16 GLN HBy 1.0 1.8 4.16 342 342 A 20 MET H A 20 MET HBx 1.0 1.8 4.21 343 343 A 20 MET H A 20 MET HBy 1.0 1.8 4.40 344 344 A 20 MET H A 20 MET HGy 1.0 1.8 5.36 345 345 A 20 MET H A 20 MET HGx 1.0 1.8 5.36 346 346 A 20 MET HE% A 20 MET H 1.0 1.8 4.28 347 347 A 22 ALA H A 22 ALA HB% 1.0 1.8 3.81 348 348 A 23 ILE H A 23 ILE HG2% 1.0 1.8 4.54 349 349 A 23 ILE H A 22 ALA HB% 1.0 1.8 4.08 350 350 A 23 ILE H A 23 ILE HG1y 1.0 1.8 4.30 351 351 A 25 VAL H A 25 VAL HGy% 1.0 1.8 3.96 352 352 A 25 VAL H A 25 VAL HGx% 1.0 1.8 4.46 353 353 A 28 LYS H A 28 LYS HBy 1.0 1.8 4.40 354 354 A 28 LYS H A 28 LYS HBx 1.0 1.8 3.92 355 355 A 28 LYS H A 28 LYS HGx 1.0 1.8 4.26 356 356 A 30 ASP H A 30 ASP HBx 1.0 1.8 4.55 357 357 A 80 ILE H A 79 GLU HBx 1.0 1.8 4.88 358 358 A 30 ASP H A 30 ASP HBy 1.0 1.8 4.55 359 359 A 32 ILE H A 32 ILE HG1x 1.0 1.8 5.31 360 360 A 32 ILE H A 32 ILE HD1% 1.0 1.8 5.21 361 361 A 43 ARG H A 43 ARG HBy 1.0 1.8 4.61 362 362 A 43 ARG H A 43 ARG HGx 1.0 1.8 5.52 363 363 A 43 ARG H A 43 ARG HBx 1.0 1.8 4.61 364 364 A 43 ARG H A 42 PHE HBy 1.0 1.8 5.01 365 365 A 45 ALA H A 45 ALA HB% 1.0 1.8 3.67 366 366 A 46 ILE H A 46 ILE HB 1.0 1.8 4.16 367 367 A 46 ILE H A 46 ILE HG1x 1.0 1.8 5.24 368 368 A 46 ILE H A 46 ILE HG1y 1.0 1.8 5.24 369 369 A 46 ILE H A 46 ILE HD1% 1.0 1.8 4.82 370 370 A 47 LEU H A 47 LEU HBy 1.0 1.8 4.28 371 371 A 47 LEU H A 47 LEU HBx 1.0 1.8 4.29 372 372 A 47 LEU H A 47 LEU HG 1.0 1.8 4.01 373 373 A 47 LEU H A 47 LEU HDy% 1.0 1.8 3.98 374 374 A 49 GLN H A 49 GLN HGx 1.0 1.8 5.53 375 375 A 49 GLN H A 49 GLN HGy 1.0 1.8 5.53 376 376 A 54 ALA H A 54 ALA HB% 1.0 1.8 4.21 377 377 A 55 TYR H A 26 ASN HA 1.0 1.8 5.46 378 378 A 55 TYR H A 55 TYR HB2 1.0 1.8 4.61 379 379 A 55 TYR H A 55 TYR HD% 1.0 1.8 4.60 380 380 A 56 LEU H A 56 LEU HBx 1.0 1.8 4.67 381 381 A 56 LEU H A 56 LEU HG 1.0 1.8 5.24 382 382 A 56 LEU H A 56 LEU HDx% 1.0 1.8 5.03 383 383 A 56 LEU H A 56 LEU HDy% 1.0 1.8 5.13 384 384 A 57 VAL H A 57 VAL HB 1.0 1.8 4.38 385 385 A 58 MET H A 58 MET HGy 1.0 1.8 4.93 386 386 A 58 MET H A 58 MET HGx 1.0 1.8 4.93 387 387 A 58 MET H A 57 VAL HB 1.0 1.8 5.35 388 388 A 60 GLU H A 60 GLU HBy 1.0 1.8 4.74 389 389 A 60 GLU H A 60 GLU HBx 1.0 1.8 4.74 390 390 A 60 GLU H A 60 GLU HGy 1.0 1.8 5.19 391 391 A 60 GLU H A 60 GLU HGx 1.0 1.8 5.45 392 392 A 61 ARG H A 61 ARG HGx 1.0 1.8 5.11 393 393 A 61 ARG H A 61 ARG HGy 1.0 1.8 5.11 394 394 A 61 ARG H A 61 ARG HDy 1.0 1.8 5.59 395 395 A 61 ARG H A 61 ARG HDx 1.0 1.8 5.59 396 396 A 62 THR H A 62 THR HB 1.0 1.8 4.54 397 397 A 62 THR H A 62 THR HG2% 1.0 1.8 4.81 398 398 A 63 TRP H A 63 TRP HBx 1.0 1.8 4.49 399 399 A 63 TRP H A 63 TRP HBy 1.0 1.8 4.49 400 400 A 63 TRP H A 63 TRP HD1 1.0 1.8 5.36 401 401 A 64 LYS H A 64 LYS HB2 1.0 1.8 3.58 402 402 A 64 LYS H A 64 LYS HGx 1.0 1.8 4.13 403 403 A 64 LYS H A 64 LYS HGy 1.0 1.8 3.62 404 404 A 64 LYS H A 64 LYS HDy 1.0 1.8 4.15 405 405 A 64 LYS H A 64 LYS HE2 1.0 1.8 6.38 406 406 A 64 LYS H A 64 LYS HE3 1.0 1.8 6.98 407 407 A 65 LYS H A 65 LYS HBy 1.0 1.8 4.16 408 408 A 65 LYS H A 64 LYS HB2 1.0 1.8 3.55 409 409 A 65 LYS HGy A 65 LYS H 1.0 1.8 4.03 410 410 A 65 LYS H A 65 LYS HD2 1.0 1.8 3.84 411 411 A 66 VAL H A 65 LYS HBy 1.0 1.8 3.88 412 412 A 66 VAL H A 66 VAL HB 1.0 1.8 4.42 413 413 A 66 VAL H A 66 VAL HGy% 1.0 1.8 3.70 414 414 A 67 TYR H A 67 TYR HBy 1.0 1.8 4.52 415 415 A 67 TYR H A 67 TYR HBx 1.0 1.8 4.52 416 416 A 68 ASP H A 68 ASP HBy 1.0 1.8 4.30 417 417 A 68 ASP H A 68 ASP HBx 1.0 1.8 4.30 418 418 A 69 LEU H A 69 LEU HBx 1.0 1.8 4.34 419 419 A 69 LEU H A 69 LEU HBy 1.0 1.8 4.21 420 420 A 69 LEU H A 69 LEU HG 1.0 1.8 4.21 421 421 A 69 LEU H A 69 LEU HDx% 1.0 1.8 4.31 422 422 A 69 LEU H A 69 LEU HDy% 1.0 1.8 4.07 423 423 A 70 LEU H A 70 LEU HBy 1.0 1.8 4.06 424 424 A 70 LEU H A 70 LEU HBx 1.0 1.8 4.78 425 425 A 70 LEU H A 70 LEU HG 1.0 1.8 4.01 426 426 A 70 LEU H A 70 LEU HDy% 1.0 1.8 4.11 427 427 A 70 LEU H A 70 LEU HDx% 1.0 1.8 4.32 428 428 A 71 ILE H A 70 LEU HBy 1.0 1.8 4.85 429 429 A 71 ILE H A 71 ILE HG13 1.0 1.8 4.68 430 430 A 72 LEU H A 72 LEU HG 1.0 1.8 5.61 431 431 A 72 LEU H A 72 LEU HDx% 1.0 1.8 4.61 432 432 A 72 LEU H A 72 LEU HDy% 1.0 1.8 4.83 433 433 A 73 HIS H A 73 HIS HBx 1.0 1.8 4.39 434 434 A 73 HIS H A 73 HIS HBy 1.0 1.8 4.67 435 435 A 73 HIS H A 73 HIS HD2 1.0 1.8 4.97 436 436 A 75 PHE H A 75 PHE HBx 1.0 1.8 4.74 437 437 A 75 PHE H A 75 PHE HBy 1.0 1.8 4.74 438 438 A 75 PHE H A 75 PHE HD% 1.0 1.8 5.34 439 439 A 78 GLU H A 77 PRO HDy 1.0 1.8 3.99 440 440 A 78 GLU H A 78 GLU HBx 1.0 1.8 3.52 441 441 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.11 442 442 A 78 GLU H A 78 GLU HGx 1.0 1.8 3.89 443 443 A 79 GLU H A 79 GLU HBy 1.0 1.8 4.19 444 444 A 79 GLU H A 79 GLU HBx 1.0 1.8 3.76 445 445 A 79 GLU H A 79 GLU HGy 1.0 1.8 3.92 446 446 A 79 GLU H A 79 GLU HGx 1.0 1.8 3.93 447 447 A 80 ILE H A 80 ILE HB 1.0 1.8 4.23 448 448 A 80 ILE HG2% A 80 ILE H 1.0 1.8 5.14 449 449 A 80 ILE H A 80 ILE HG1y 1.0 1.8 3.74 450 450 A 81 LYS H A 81 LYS HB3 1.0 1.8 3.37 451 451 A 81 LYS H A 81 LYS HGy 1.0 1.8 4.45 452 452 A 83 PHE H A 83 PHE HBy 1.0 1.8 4.08 453 453 A 83 PHE H A 83 PHE HBx 1.0 1.8 4.34 454 454 A 83 PHE H A 83 PHE HD% 1.0 1.8 4.29 455 455 A 85 GLU H A 85 GLU HBy 1.0 1.8 4.26 456 456 A 89 LYS H A 89 LYS HBy 1.0 1.8 4.68 457 457 A 89 LYS H A 89 LYS HBx 1.0 1.8 4.68 458 458 A 89 LYS H A 89 LYS HGy 1.0 1.8 6.01 459 459 A 89 LYS H A 89 LYS HGx 1.0 1.8 6.01 460 460 A 90 ARG H A 90 ARG HBx 1.0 1.8 4.27 461 461 A 90 ARG H A 90 ARG HBy 1.0 1.8 4.27 462 462 A 94 VAL H A 94 VAL HB 1.0 1.8 3.96 463 463 A 94 VAL H A 94 VAL HGy% 1.0 1.8 3.60 464 464 A 95 LYS H A 95 LYS HBx 1.0 1.8 4.62 465 465 A 95 LYS H A 95 LYS HBy 1.0 1.8 4.72 466 466 A 95 LYS H A 95 LYS HGy 1.0 1.8 4.40 467 467 A 95 LYS H A 95 LYS HGx 1.0 1.8 4.65 468 468 A 95 LYS H A 95 LYS HDy 1.0 1.8 5.47 469 469 A 97 SER H A 97 SER HBy 1.0 1.8 4.23 470 470 A 97 SER H A 97 SER HBx 1.0 1.8 4.23 471 471 A 98 LEU H A 98 LEU HBy 1.0 1.8 4.07 472 472 A 98 LEU H A 98 LEU HBx 1.0 1.8 3.84 473 473 A 99 GLU H A 99 GLU HBx 1.0 1.8 3.54 474 474 A 100 SER HBy A 100 SER H 1.0 1.8 4.19 475 475 A 101 ALA H A 101 ALA HB% 1.0 1.8 3.24 476 476 A 103 GLU H A 103 GLU HB2 1.0 1.8 3.37 477 477 A 104 GLN H A 103 GLU HB2 1.0 1.8 3.39 478 478 A 104 GLN H A 104 GLN HBy 1.0 1.8 3.70 479 479 A 104 GLN H A 104 GLN HBx 1.0 1.8 4.21 480 480 A 104 GLN H A 104 GLN HGy 1.0 1.8 3.68 481 481 A 104 GLN H A 104 GLN HGx 1.0 1.8 3.91 482 482 A 104 GLN H A 104 GLN HE2y 1.0 1.8 5.87 483 483 A 105 ALA H A 105 ALA HB% 1.0 1.8 3.35 484 484 A 107 ILE HB A 107 ILE H 1.0 1.8 3.80 485 485 A 107 ILE HG2% A 107 ILE H 1.0 1.8 4.67 486 486 A 107 ILE HG1x A 107 ILE H 1.0 1.8 4.57 487 487 A 107 ILE H A 107 ILE HG1y 1.0 1.8 4.22 488 488 A 108 VAL H A 108 VAL HB 1.0 1.8 3.96 489 489 A 109 VAL H A 109 VAL HB 1.0 1.8 3.48 490 490 A 109 VAL H A 109 VAL HGx% 1.0 1.8 4.35 491 491 A 110 ASP H A 110 ASP HA 1.0 1.8 3.30 492 492 A 110 ASP H A 110 ASP HBx 1.0 1.8 3.47 493 493 A 110 ASP H A 110 ASP HBy 1.0 1.8 3.21 494 494 A 111 GLU H A 111 GLU HBx 1.0 1.8 3.73 495 495 A 111 GLU H A 111 GLU HGy 1.0 1.8 3.63 496 496 A 112 LEU H A 112 LEU HBx 1.0 1.8 3.85 497 497 A 112 LEU H A 112 LEU HG 1.0 1.8 3.66 498 498 A 112 LEU HDy% A 112 LEU H 1.0 1.8 4.08 499 499 A 112 LEU H A 112 LEU HDx% 1.0 1.8 4.42 500 500 A 113 VAL H A 113 VAL HB 1.0 1.8 3.50 501 501 A 113 VAL H A 113 VAL HGy% 1.0 1.8 3.13 502 502 A 114 GLN H A 114 GLN HBy 1.0 1.8 3.39 503 503 A 114 GLN H A 114 GLN HGx 1.0 1.8 3.78 504 504 A 114 GLN H A 114 GLN HGy 1.0 1.8 4.28 505 505 A 114 GLN H A 114 GLN HE2x 1.0 1.8 5.92 506 506 A 115 THR H A 115 THR HB 1.0 1.8 3.88 507 507 A 115 THR H A 115 THR HG2% 1.0 1.8 4.01 508 508 A 116 VAL H A 116 VAL HB 1.0 1.8 3.40 509 509 A 116 VAL H A 116 VAL HGy% 1.0 1.8 3.32 510 510 A 117 LYS H A 117 LYS HA 1.0 1.8 3.37 511 511 A 117 LYS H A 116 VAL HB 1.0 1.8 3.16 512 512 A 117 LYS H A 117 LYS HGy 1.0 1.8 4.57 513 513 A 117 LYS H A 117 LYS HGx 1.0 1.8 3.88 514 514 A 117 LYS H A 117 LYS HD2 1.0 1.8 4.67 515 515 A 118 ASN H A 118 ASN HBx 1.0 1.8 4.32 516 516 A 118 ASN H A 118 ASN HBy 1.0 1.8 3.71 517 517 A 118 ASN H A 118 ASN HD2x 1.0 1.8 4.70 518 518 A 118 ASN H A 118 ASN HD2y 1.0 1.8 4.39 519 519 A 119 TYR H A 119 TYR HBx 1.0 1.8 4.17 520 520 A 119 TYR H A 119 TYR HBy 1.0 1.8 4.17 521 521 A 119 TYR H A 119 TYR HD% 1.0 1.8 4.65 522 522 A 120 GLN H A 120 GLN HBx 1.0 1.8 4.26 523 523 A 120 GLN H A 120 GLN HBy 1.0 1.8 4.21 524 524 A 120 GLN H A 120 GLN HGy 1.0 1.8 4.21 525 525 A 120 GLN H A 120 GLN HGx 1.0 1.8 3.99 526 526 A 121 GLY H A 121 GLY HAx 1.0 1.8 3.37 527 527 A 122 TYR H A 122 TYR HBx 1.0 1.8 4.46 528 528 A 122 TYR H A 122 TYR HBy 1.0 1.8 4.37 529 529 A 122 TYR H A 122 TYR HE% 1.0 1.8 5.32 530 530 A 122 TYR H A 122 TYR HD% 1.0 1.8 4.06 531 531 A 123 VAL H A 123 VAL HB 1.0 1.8 3.83 532 532 A 123 VAL H A 123 VAL HGy% 1.0 1.8 3.34 533 533 A 123 VAL H A 123 VAL HGx% 1.0 1.8 4.32 534 534 A 125 ASP H A 125 ASP HBy 1.0 1.8 3.86 535 535 A 125 ASP H A 125 ASP HBx 1.0 1.8 3.44 536 536 A 127 HIS H A 127 HIS HBy 1.0 1.8 4.01 537 537 A 127 HIS H A 127 HIS HBx 1.0 1.8 4.01 538 538 A 128 ASP H A 128 ASP HBx 1.0 1.8 4.23 539 539 A 128 ASP H A 128 ASP HBy 1.0 1.8 4.36 540 540 A 129 HIS H A 129 HIS HBx 1.0 1.8 3.80 541 541 A 131 PHE H A 131 PHE HBy 1.0 1.8 4.76 542 542 A 131 PHE H A 131 PHE HBx 1.0 1.8 4.76 543 543 A 131 PHE H A 131 PHE HD% 1.0 1.8 4.36 544 544 A 133 ARG H A 133 ARG HBy 1.0 1.8 4.80 545 545 A 133 ARG H A 133 ARG HBx 1.0 1.8 4.80 546 546 A 133 ARG H A 133 ARG HGy 1.0 1.8 5.65 547 547 A 133 ARG H A 133 ARG HGx 1.0 1.8 5.65 548 548 A 134 ASP H A 134 ASP HB2 1.0 1.8 4.24 549 549 A 136 LYS H A 136 LYS HBx 1.0 1.8 4.15 550 550 A 136 LYS H A 136 LYS HBy 1.0 1.8 3.31 551 551 A 136 LYS H A 136 LYS HGy 1.0 1.8 4.08 552 552 A 136 LYS H A 136 LYS HGx 1.0 1.8 4.08 553 553 A 137 TYR H A 137 TYR HE% 1.0 1.8 5.82 554 554 A 137 TYR H A 137 TYR HD% 1.0 1.8 4.32 555 555 A 138 LEU H A 138 LEU HBy 1.0 1.8 4.29 556 556 A 138 LEU H A 138 LEU HBx 1.0 1.8 3.88 557 557 A 138 LEU H A 138 LEU HG 1.0 1.8 4.12 558 558 A 138 LEU H A 138 LEU HDy% 1.0 1.8 4.21 559 559 A 138 LEU H A 138 LEU HDx% 1.0 1.8 4.57 560 560 A 140 GLN H A 140 GLN HBy 1.0 1.8 4.39 561 561 A 140 GLN H A 140 GLN HBx 1.0 1.8 4.04 562 562 A 140 GLN H A 140 GLN HGx 1.0 1.8 4.55 563 563 A 140 GLN H A 140 GLN HGy 1.0 1.8 4.19 564 564 A 140 GLN H A 140 GLN HE2y 1.0 1.8 5.55 565 565 A 140 GLN H A 139 HIS HD2 1.0 1.8 5.73 566 566 A 141 PHE H A 141 PHE HBy 1.0 1.8 4.73 567 567 A 141 PHE H A 141 PHE HBx 1.0 1.8 4.78 568 568 A 141 PHE H A 120 GLN HE2y 1.0 1.8 4.53 569 569 A 142 GLU H A 142 GLU HBy 1.0 1.8 4.68 570 570 A 145 THR H A 145 THR HB 1.0 1.8 3.65 571 571 A 145 THR HG2% A 145 THR H 1.0 1.8 4.61 572 572 A 97 SER HA A 146 PHE H 1.0 1.8 4.55 573 573 A 146 PHE H A 146 PHE HBx 1.0 1.8 4.37 574 574 A 146 PHE H A 146 PHE HBy 1.0 1.8 4.24 575 575 A 146 PHE H A 146 PHE HD% 1.0 1.8 4.23 576 576 A 147 TYR H A 147 TYR HBy 1.0 1.8 4.80 577 577 A 147 TYR H A 147 TYR HBx 1.0 1.8 4.80 578 578 A 147 TYR H A 147 TYR HD% 1.0 1.8 4.49 579 579 A 148 ILE H A 148 ILE HB 1.0 1.8 4.43 580 580 A 148 ILE H A 148 ILE HG2% 1.0 1.8 4.44 581 581 A 148 ILE H A 148 ILE HG1y 1.0 1.8 4.86 582 582 A 101 ALA HB% A 148 ILE H 1.0 1.8 4.90 583 583 A 148 ILE H A 148 ILE HG1x 1.0 1.8 5.20 584 584 A 148 ILE H A 148 ILE HD1% 1.0 1.8 4.76 585 585 A 149 ILE H A 149 ILE HB 1.0 1.8 4.77 586 586 A 149 ILE H A 149 ILE HG1x 1.0 1.8 4.66 587 587 A 149 ILE H A 149 ILE HG1y 1.0 1.8 4.86 588 588 A 149 ILE H A 149 ILE HD1% 1.0 1.8 4.83 589 589 A 150 GLU H A 150 GLU HBx 1.0 1.8 4.65 590 590 A 150 GLU H A 150 GLU HBy 1.0 1.8 4.65 591 591 A 150 GLU H A 150 GLU HG2 1.0 1.8 5.47 592 592 A 150 GLU H A 150 GLU HG3 1.0 1.8 5.96 593 593 A 151 GLN H A 151 GLN HBy 1.0 1.8 4.55 594 594 A 151 GLN H A 151 GLN HGy 1.0 1.8 5.76 595 595 A 153 LEU H A 153 LEU HG 1.0 1.8 4.34 596 596 A 153 LEU H A 153 LEU HDx% 1.0 1.8 4.70 597 597 A 6 VAL H A 7 ALA H 1.0 1.8 5.51 598 598 A 15 LYS H A 16 GLN H 1.0 1.8 4.30 599 599 A 16 GLN H A 17 ALA H 1.0 1.8 4.53 600 600 A 17 ALA H A 18 THR H 1.0 1.8 4.82 601 601 A 19 ASP H A 18 THR H 1.0 1.8 5.26 602 602 A 20 MET H A 21 GLY H 1.0 1.8 4.04 603 603 A 21 GLY H A 22 ALA H 1.0 1.8 4.09 604 604 A 105 ALA H A 107 ILE H 1.0 1.8 4.81 605 605 A 36 SER H A 37 ASN H 1.0 1.8 4.63 606 606 A 44 ASN H A 45 ALA H 1.0 1.8 4.37 607 607 A 47 LEU H A 48 LYS H 1.0 1.8 4.84 608 608 A 55 TYR H A 56 LEU H 1.0 1.8 5.39 609 609 A 56 LEU H A 57 VAL H 1.0 1.8 5.30 610 610 A 57 VAL H A 58 MET H 1.0 1.8 5.18 611 611 A 62 THR H A 63 TRP H 1.0 1.8 4.50 612 612 A 64 LYS H A 65 LYS H 1.0 1.8 4.30 613 613 A 65 LYS H A 66 VAL H 1.0 1.8 3.97 614 614 A 66 VAL H A 67 TYR H 1.0 1.8 4.47 615 615 A 67 TYR H A 68 ASP H 1.0 1.8 4.59 616 616 A 70 LEU H A 71 ILE H 1.0 1.8 4.63 617 617 A 75 PHE H A 76 THR H 1.0 1.8 5.18 618 618 A 78 GLU H A 79 GLU H 1.0 1.8 4.16 619 619 A 90 ARG H A 89 LYS H 1.0 1.8 5.45 620 620 A 94 VAL H A 95 LYS H 1.0 1.8 5.38 621 621 A 95 LYS H A 96 GLY H 1.0 1.8 5.39 622 622 A 97 SER H A 98 LEU H 1.0 1.8 5.23 623 623 A 100 SER H A 101 ALA H 1.0 1.8 3.55 624 624 A 101 ALA H A 102 ALA H 1.0 1.8 3.66 625 625 A 104 GLN H A 105 ALA H 1.0 1.8 3.67 626 626 A 106 GLY H A 107 ILE H 1.0 1.8 3.46 627 627 A 108 VAL H A 107 ILE H 1.0 1.8 5.14 628 628 A 110 ASP H A 111 GLU H 1.0 1.8 3.52 629 629 A 111 GLU H A 112 LEU H 1.0 1.8 3.76 630 630 A 112 LEU H A 113 VAL H 1.0 1.8 3.83 631 631 A 114 GLN H A 115 THR H 1.0 1.8 3.69 632 632 A 118 ASN H A 119 TYR H 1.0 1.8 3.60 633 633 A 119 TYR H A 120 GLN H 1.0 1.8 3.99 634 634 A 122 TYR H A 123 VAL H 1.0 1.8 3.98 635 635 A 124 GLN H A 125 ASP H 1.0 1.8 3.69 636 636 A 127 HIS H A 128 ASP H 1.0 1.8 4.78 637 637 A 128 ASP H A 129 HIS H 1.0 1.8 5.37 638 638 A 129 HIS H A 130 ASP H 1.0 1.8 4.05 639 639 A 131 PHE H A 132 GLY H 1.0 1.8 3.89 640 640 A 132 GLY H A 133 ARG H 1.0 1.8 4.82 641 641 A 134 ASP H A 133 ARG H 1.0 1.8 5.36 642 642 A 140 GLN H A 139 HIS H 1.0 1.8 5.65 643 643 A 140 GLN H A 141 PHE H 1.0 1.8 5.30 644 644 A 147 TYR H A 148 ILE H 1.0 1.8 5.13 645 645 A 150 GLU H A 151 GLN H 1.0 1.8 5.18 646 646 A 14 SER H A 12 TYR HA 1.0 1.8 5.58 647 647 A 15 LYS H A 14 SER HB2 1.0 1.8 5.12 648 648 A 15 LYS H A 14 SER HB3 1.0 1.8 5.12 649 649 A 15 LYS H A 12 TYR HA 1.0 1.8 4.91 650 650 A 16 GLN H A 14 SER HA 1.0 1.8 5.34 651 651 A 14 SER H A 16 GLN H 1.0 1.8 5.21 652 652 A 16 GLN H A 13 ALA HA 1.0 1.8 4.82 653 653 A 16 GLN H A 18 THR H 1.0 1.8 5.31 654 654 A 18 THR H A 15 LYS HA 1.0 1.8 5.06 655 655 A 43 ARG H A 45 ALA H 1.0 1.8 6.05 656 656 A 44 ASN H A 42 PHE HA 1.0 1.8 5.89 657 657 A 44 ASN H A 46 ILE H 1.0 1.8 5.29 658 658 A 45 ALA H A 42 PHE HA 1.0 1.8 4.58 659 659 A 46 ILE H A 43 ARG HA 1.0 1.8 5.44 660 660 A 45 ALA H A 47 LEU H 1.0 1.8 5.27 661 661 A 47 LEU H A 43 ARG HA 1.0 1.8 6.08 662 662 A 48 LYS H A 44 ASN HA 1.0 1.8 5.42 663 663 A 62 THR H A 60 GLU HA 1.0 1.8 5.60 664 664 A 59 ASP H A 62 THR H 1.0 1.8 4.89 665 665 A 60 GLU H A 62 THR H 1.0 1.8 5.57 666 666 A 63 TRP H A 60 GLU HA 1.0 1.8 4.67 667 667 A 64 LYS H A 61 ARG HA 1.0 1.8 5.24 668 668 A 64 LYS H A 60 GLU HA 1.0 1.8 5.36 669 669 A 64 LYS H A 66 VAL H 1.0 1.8 5.39 670 670 A 63 TRP H A 65 LYS H 1.0 1.8 5.12 671 671 A 65 LYS H A 62 THR HA 1.0 1.8 5.28 672 672 A 19 ASP H A 22 ALA H 1.0 1.8 6.06 673 673 A 66 VAL H A 62 THR HA 1.0 1.8 7.25 674 674 A 67 TYR H A 65 LYS HA 1.0 1.8 5.59 675 675 A 65 LYS H A 67 TYR H 1.0 1.8 5.35 676 676 A 67 TYR H A 64 LYS HA 1.0 1.8 4.96 677 677 A 67 TYR H A 63 TRP HE3 1.0 1.8 5.89 678 678 A 67 TYR H A 69 LEU H 1.0 1.8 6.21 679 679 A 69 LEU H A 66 VAL HA 1.0 1.8 5.09 680 680 A 69 LEU H A 71 ILE H 1.0 1.8 6.24 681 681 A 71 ILE H A 75 PHE HD% 1.0 1.8 6.75 682 682 A 71 ILE H A 73 HIS H 1.0 1.8 5.35 683 683 A 73 HIS H A 70 LEU HA 1.0 1.8 5.18 684 684 A 80 ILE H A 78 GLU H 1.0 1.8 5.29 685 685 A 80 ILE H A 79 GLU H 1.0 1.8 3.93 686 686 A 79 GLU H A 81 LYS H 1.0 1.8 4.95 687 687 A 81 LYS H A 78 GLU HA 1.0 1.8 4.99 688 688 A 82 SER H A 81 LYS H 1.0 1.8 3.71 689 689 A 82 SER H A 79 GLU HA 1.0 1.8 4.47 690 690 A 83 PHE H A 81 LYS HA 1.0 1.8 4.83 691 691 A 81 LYS H A 83 PHE H 1.0 1.8 5.03 692 692 A 83 PHE H A 80 ILE HA 1.0 1.8 5.13 693 693 A 100 SER H A 98 LEU HA 1.0 1.8 6.05 694 694 A 98 LEU H A 100 SER H 1.0 1.8 5.16 695 695 A 100 SER H A 102 ALA H 1.0 1.8 4.70 696 696 A 99 GLU H A 101 ALA H 1.0 1.8 5.15 697 697 A 101 ALA H A 98 LEU HA 1.0 1.8 5.65 698 698 A 101 ALA H A 103 GLU H 1.0 1.8 4.93 699 699 A 102 ALA H A 100 SER HA 1.0 1.8 4.92 700 700 A 82 SER H A 80 ILE H 1.0 1.8 4.36 701 701 A 102 ALA H A 98 LEU HA 1.0 1.8 4.99 702 702 A 103 GLU H A 101 ALA HA 1.0 1.8 4.89 703 703 A 47 LEU H A 44 ASN HA 1.0 1.8 4.22 704 704 A 99 GLU HA A 103 GLU H 1.0 1.8 5.34 705 705 A 103 GLU H A 105 ALA H 1.0 1.8 4.46 706 706 A 102 ALA H A 104 GLN H 1.0 1.8 4.98 707 707 A 104 GLN H A 101 ALA HA 1.0 1.8 4.20 708 708 A 105 ALA H A 104 GLN HA 1.0 1.8 4.05 709 709 A 105 ALA H A 101 ALA HA 1.0 1.8 4.89 710 710 A 110 ASP H A 112 LEU H 1.0 1.8 5.51 711 711 A 111 GLU H A 109 VAL HA 1.0 1.8 5.14 712 712 A 109 VAL H A 111 GLU H 1.0 1.8 4.91 713 713 A 111 GLU H A 113 VAL H 1.0 1.8 4.96 714 714 A 112 LEU H A 109 VAL HA 1.0 1.8 4.38 715 715 A 112 LEU H A 114 GLN H 1.0 1.8 4.81 716 716 A 113 VAL H A 110 ASP HA 1.0 1.8 4.93 717 717 A 114 GLN H A 112 LEU HA 1.0 1.8 4.72 718 718 A 114 GLN H A 111 GLU HA 1.0 1.8 4.45 719 719 A 115 THR H A 113 VAL HA 1.0 1.8 6.37 720 720 A 113 VAL H A 115 THR H 1.0 1.8 5.55 721 721 A 115 THR H A 112 LEU HA 1.0 1.8 4.42 722 722 A 115 THR H A 111 GLU HA 1.0 1.8 5.13 723 723 A 116 VAL H A 114 GLN HA 1.0 1.8 4.73 724 724 A 114 GLN H A 116 VAL H 1.0 1.8 4.90 725 725 A 116 VAL H A 113 VAL HA 1.0 1.8 4.77 726 726 A 116 VAL H A 112 LEU HA 1.0 1.8 4.83 727 727 A 115 THR H A 117 LYS H 1.0 1.8 5.65 728 728 A 117 LYS H A 113 VAL HA 1.0 1.8 4.96 729 729 A 117 LYS H A 119 TYR H 1.0 1.8 4.77 730 730 A 116 VAL H A 118 ASN H 1.0 1.8 4.29 731 731 A 118 ASN H A 114 GLN HA 1.0 1.8 4.42 732 732 A 119 TYR H A 116 VAL HA 1.0 1.8 4.39 733 733 A 119 TYR H A 117 LYS HA 1.0 1.8 4.68 734 734 A 119 TYR H A 121 GLY H 1.0 1.8 5.22 735 735 A 120 GLN H A 117 LYS HA 1.0 1.8 4.46 736 736 A 120 GLN H A 116 VAL HA 1.0 1.8 5.20 737 737 A 121 GLY H A 119 TYR HA 1.0 1.8 4.75 738 738 A 121 GLY H A 118 ASN HA 1.0 1.8 4.34 739 739 A 120 GLN H A 122 TYR H 1.0 1.8 5.97 740 740 A 122 TYR H A 119 TYR HA 1.0 1.8 4.65 741 741 A 122 TYR H A 118 ASN HA 1.0 1.8 5.73 742 742 A 123 VAL H A 121 GLY HAy 1.0 1.8 5.08 743 743 A 123 VAL H A 121 GLY HAx 1.0 1.8 5.14 744 744 A 121 GLY H A 123 VAL H 1.0 1.8 4.83 745 745 A 123 VAL H A 120 GLN HA 1.0 1.8 4.53 746 746 A 122 TYR H A 124 GLN H 1.0 1.8 5.84 747 747 A 124 GLN H A 120 GLN HA 1.0 1.8 5.35 748 748 A 125 ASP H A 123 VAL HA 1.0 1.8 5.72 749 749 A 123 VAL H A 125 ASP H 1.0 1.8 4.65 750 750 A 125 ASP H A 122 TYR HA 1.0 1.8 4.83 751 751 A 6 VAL H A 4 PRO HBx 1.0 1.8 5.19 752 752 A 7 ALA H A 8 LYS H 1.0 1.8 5.62 753 753 A 14 SER H A 66 VAL HGy% 1.0 1.8 6.37 754 754 A 14 SER H A 56 LEU HDy% 1.0 1.8 6.08 755 755 A 14 SER H A 66 VAL HGx% 1.0 1.8 5.76 756 756 A 16 GLN H A 69 LEU HDx% 1.0 1.8 4.68 757 757 A 17 ALA H A 66 VAL HGy% 1.0 1.8 4.45 758 758 A 17 ALA H A 56 LEU HDy% 1.0 1.8 5.04 759 759 A 22 ALA HB% A 18 THR H 1.0 1.8 5.34 760 760 A 20 MET H A 18 THR H 1.0 1.8 5.11 761 761 A 20 MET H A 17 ALA HA 1.0 1.8 4.63 762 762 A 20 MET H A 62 THR HG2% 1.0 1.8 4.46 763 763 A 121 GLY H A 123 VAL HGy% 1.0 1.8 5.23 764 764 A 21 GLY H A 22 ALA HB% 1.0 1.8 5.03 765 765 A 105 ALA HB% A 107 ILE H 1.0 1.8 4.40 766 766 A 107 ILE H A 102 ALA HA 1.0 1.8 4.61 767 767 A 20 MET H A 22 ALA H 1.0 1.8 5.22 768 768 A 23 ILE H A 141 PHE HE% 1.0 1.8 4.97 769 769 A 23 ILE H A 141 PHE HZ 1.0 1.8 4.55 770 770 A 23 ILE H A 57 VAL HB 1.0 1.8 4.83 771 771 A 23 ILE H A 56 LEU HDx% 1.0 1.8 5.21 772 772 A 23 ILE H A 57 VAL HGy% 1.0 1.8 5.62 773 773 A 25 VAL H A 55 TYR H 1.0 1.8 4.43 774 774 A 25 VAL H A 55 TYR HB2 1.0 1.8 5.32 775 775 A 25 VAL H A 57 VAL HGy% 1.0 1.8 4.97 776 776 A 26 ASN HD2x A 32 ILE HG2% 1.0 1.8 5.51 777 777 A 32 ILE HG2% A 26 ASN HD2y 1.0 1.8 5.51 778 778 A 28 LYS H A 108 VAL HGy% 1.0 1.8 5.08 779 779 A 28 LYS H A 107 ILE HG2% 1.0 1.8 5.16 780 780 A 29 GLY H A 108 VAL HGy% 1.0 1.8 5.83 781 781 A 29 GLY H A 32 ILE HG2% 1.0 1.8 6.01 782 782 A 25 VAL HGy% A 29 GLY H 1.0 1.8 4.52 783 783 A 29 GLY H A 107 ILE HG2% 1.0 1.8 4.32 784 784 A 25 VAL HGx% A 29 GLY H 1.0 1.8 5.62 785 785 A 26 ASN H A 29 GLY H 1.0 1.8 5.28 786 786 A 34 ASN H A 131 PHE HE% 1.0 1.8 4.67 787 787 A 25 VAL HA A 30 ASP H 1.0 1.8 5.13 788 788 A 31 ARG H A 115 THR HG2% 1.0 1.8 4.54 789 789 A 25 VAL HGx% A 31 ARG H 1.0 1.8 4.81 790 790 A 31 ARG H A 115 THR HG1 1.0 1.8 4.88 791 791 A 34 ASN H A 131 PHE HD% 1.0 1.8 5.09 792 792 A 33 VAL HGy% A 35 GLU H 1.0 1.8 5.64 793 793 A 43 ARG H A 153 LEU HDy% 1.0 1.8 6.64 794 794 A 40 THR HG2% A 44 ASN HD2x 1.0 1.8 5.21 795 795 A 32 ILE HD1% A 46 ILE H 1.0 1.8 5.38 796 796 A 46 ILE H A 47 LEU HDy% 1.0 1.8 5.23 797 797 A 46 ILE H A 153 LEU HDy% 1.0 1.8 5.84 798 798 A 6 VAL H A 7 ALA HB% 1.0 1.8 6.54 799 799 A 46 ILE H A 54 ALA HB% 1.0 1.8 7.14 800 800 A 54 ALA H A 151 GLN H 1.0 1.8 5.43 801 801 A 54 ALA H A 151 GLN HBy 1.0 1.8 4.80 802 802 A 54 ALA H A 46 ILE HG2% 1.0 1.8 4.90 803 803 A 54 ALA H A 46 ILE HD1% 1.0 1.8 5.49 804 804 A 54 ALA H A 153 LEU HG 1.0 1.8 5.99 805 805 A 55 TYR H A 53 VAL HGy% 1.0 1.8 5.93 806 806 A 56 LEU H A 149 ILE H 1.0 1.8 4.84 807 807 A 58 MET H A 148 ILE HD1% 1.0 1.8 6.70 808 808 A 58 MET H A 148 ILE HG1x 1.0 1.8 5.69 809 809 A 58 MET H A 22 ALA HB% 1.0 1.8 5.82 810 810 A 56 LEU HG A 58 MET H 1.0 1.8 6.20 811 811 A 58 MET H A 148 ILE HG1y 1.0 1.8 5.54 812 812 A 58 MET H A 148 ILE HA 1.0 1.8 5.08 813 813 A 58 MET H A 146 PHE HD% 1.0 1.8 5.62 814 814 A 59 ASP H A 141 PHE HE% 1.0 1.8 4.50 815 815 A 58 MET HBy A 62 THR H 1.0 1.8 5.37 816 816 A 62 THR H A 63 TRP HBy 1.0 1.8 5.59 817 817 A 62 THR H A 62 THR HG1 1.0 1.8 4.81 818 818 A 63 TRP HE1 A 67 TYR HE% 1.0 1.8 5.85 819 819 A 63 TRP HE1 A 147 TYR HE% 1.0 1.8 4.76 820 820 A 63 TRP H A 58 MET HE% 1.0 1.8 6.03 821 821 A 63 TRP HE1 A 60 GLU HGy 1.0 1.8 6.43 822 822 A 63 TRP HE1 A 64 LYS HDx 1.0 1.8 5.32 823 823 A 80 ILE HG2% A 63 TRP HE1 1.0 1.8 5.34 824 824 A 65 LYS HGy A 64 LYS H 1.0 1.8 4.98 825 825 A 64 LYS H A 60 GLU HGy 1.0 1.8 6.03 826 826 A 22 ALA H A 17 ALA HB% 1.0 1.8 6.13 827 827 A 66 VAL H A 17 ALA HB% 1.0 1.8 6.61 828 828 A 66 VAL HB A 68 ASP H 1.0 1.8 5.82 829 829 A 68 ASP H A 69 LEU HBy 1.0 1.8 5.72 830 830 A 70 LEU H A 80 ILE HD1% 1.0 1.8 5.24 831 831 A 70 LEU H A 71 ILE HG13 1.0 1.8 5.30 832 832 A 70 LEU H A 13 ALA HB% 1.0 1.8 5.08 833 833 A 70 LEU H A 66 VAL HGx% 1.0 1.8 4.62 834 834 A 82 SER H A 80 ILE HG1y 1.0 1.8 6.47 835 835 A 75 PHE H A 71 ILE HA 1.0 1.8 5.20 836 836 A 76 THR H A 70 LEU HBy 1.0 1.8 7.05 837 837 A 76 THR H A 79 GLU HGx 1.0 1.8 4.97 838 838 A 76 THR H A 79 GLU H 1.0 1.8 5.16 839 839 A 25 VAL HGx% A 30 ASP H 1.0 1.8 4.53 840 840 A 85 GLU H A 83 PHE HA 1.0 1.8 5.21 841 841 A 95 LYS H A 104 GLN HE2y 1.0 1.8 5.78 842 842 A 95 LYS H A 147 TYR HA 1.0 1.8 5.67 843 843 A 96 GLY H A 145 THR HA 1.0 1.8 5.15 844 844 A 96 GLY H A 147 TYR HA 1.0 1.8 4.84 845 845 A 98 LEU H A 101 ALA H 1.0 1.8 5.60 846 846 A 97 SER H A 100 SER H 1.0 1.8 4.59 847 847 A 97 SER H A 104 GLN HE2x 1.0 1.8 5.20 848 848 A 98 LEU H A 146 PHE HD% 1.0 1.8 4.59 849 849 A 98 LEU H A 146 PHE HE% 1.0 1.8 5.52 850 850 A 97 SER H A 100 SER HBx 1.0 1.8 3.73 851 851 A 97 SER H A 101 ALA HB% 1.0 1.8 4.59 852 852 A 145 THR HG2% A 97 SER H 1.0 1.8 5.30 853 853 A 99 GLU H A 102 ALA H 1.0 1.8 5.70 854 854 A 99 GLU H A 146 PHE HD% 1.0 1.8 6.73 855 855 A 99 GLU H A 97 SER HBx 1.0 1.8 5.74 856 856 A 99 GLU H A 97 SER HBy 1.0 1.8 5.74 857 857 A 97 SER HA A 99 GLU H 1.0 1.8 5.49 858 858 A 97 SER H A 101 ALA H 1.0 1.8 4.49 859 859 A 101 ALA H A 104 GLN HE2y 1.0 1.8 5.68 860 860 A 101 ALA H A 104 GLN HE2x 1.0 1.8 5.05 861 861 A 100 SER H A 97 SER HBx 1.0 1.8 5.04 862 862 A 94 VAL HGx% A 101 ALA H 1.0 1.8 4.90 863 863 A 101 ALA H A 102 ALA HB% 1.0 1.8 5.06 864 864 A 99 GLU HBx A 101 ALA H 1.0 1.8 5.97 865 865 A 100 SER H A 102 ALA HB% 1.0 1.8 5.35 866 866 A 101 ALA H A 148 ILE HD1% 1.0 1.8 4.97 867 867 A 98 LEU HDx% A 101 ALA H 1.0 1.8 6.52 868 868 A 102 ALA H A 109 VAL HGy% 1.0 1.8 4.52 869 869 A 102 ALA H A 148 ILE HD1% 1.0 1.8 4.32 870 870 A 102 ALA H A 107 ILE HD1% 1.0 1.8 6.36 871 871 A 98 LEU HDx% A 102 ALA H 1.0 1.8 5.50 872 872 A 104 GLN H A 102 ALA HB% 1.0 1.8 5.65 873 873 A 101 ALA HB% A 104 GLN H 1.0 1.8 5.53 874 874 A 94 VAL HGx% A 104 GLN H 1.0 1.8 4.12 875 875 A 94 VAL HGx% A 104 GLN HE2x 1.0 1.8 4.44 876 876 A 101 ALA HB% A 104 GLN HE2y 1.0 1.8 5.27 877 877 A 94 VAL HGx% A 104 GLN HE2y 1.0 1.8 4.58 878 878 A 104 GLN HE2x A 101 ALA HA 1.0 1.8 4.31 879 879 A 104 GLN HE2y A 101 ALA HA 1.0 1.8 4.65 880 880 A 96 GLY HAy A 104 GLN HE2x 1.0 1.8 4.98 881 881 A 104 GLN HE2x A 100 SER HBx 1.0 1.8 5.27 882 882 A 95 LYS H A 104 GLN HE2x 1.0 1.8 5.34 883 883 A 104 GLN H A 106 GLY H 1.0 1.8 4.96 884 884 A 106 GLY H A 102 ALA HA 1.0 1.8 5.18 885 885 A 105 ALA H A 102 ALA HB% 1.0 1.8 5.73 886 886 A 101 ALA HB% A 105 ALA H 1.0 1.8 5.57 887 887 A 94 VAL HGx% A 105 ALA H 1.0 1.8 3.94 888 888 A 105 ALA H A 148 ILE HG2% 1.0 1.8 5.62 889 889 A 105 ALA H A 94 VAL HB 1.0 1.8 5.75 890 890 A 106 GLY H A 103 GLU HB2 1.0 1.8 6.92 891 891 A 106 GLY H A 103 GLU HB3 1.0 1.8 7.48 892 892 A 104 GLN HBy A 106 GLY H 1.0 1.8 7.48 893 893 A 104 GLN HBx A 106 GLY H 1.0 1.8 6.93 894 894 A 106 GLY H A 102 ALA HB% 1.0 1.8 5.81 895 895 A 106 GLY H A 107 ILE HB 1.0 1.8 5.53 896 896 A 94 VAL HGx% A 106 GLY H 1.0 1.8 6.28 897 897 A 106 GLY H A 148 ILE HG2% 1.0 1.8 6.21 898 898 A 106 GLY H A 107 ILE HG1y 1.0 1.8 5.00 899 899 A 105 ALA H A 148 ILE HD1% 1.0 1.8 5.14 900 900 A 106 GLY H A 107 ILE HD1% 1.0 1.8 5.34 901 901 A 108 VAL H A 109 VAL HA 1.0 1.8 6.33 902 902 A 108 VAL H A 27 SER HA 1.0 1.8 6.05 903 903 A 108 VAL H A 28 LYS HA 1.0 1.8 4.76 904 904 A 109 VAL H A 102 ALA HB% 1.0 1.8 4.38 905 905 A 109 VAL H A 111 GLU HBx 1.0 1.8 6.11 906 906 A 110 ASP H A 108 VAL HGx% 1.0 1.8 3.31 907 907 A 110 ASP H A 112 LEU HG 1.0 1.8 5.29 908 908 A 108 VAL HA A 110 ASP H 1.0 1.8 4.46 909 909 A 110 ASP H A 113 VAL H 1.0 1.8 5.69 910 910 A 111 GLU H A 112 LEU HBx 1.0 1.8 6.10 911 911 A 111 GLU H A 112 LEU HG 1.0 1.8 5.16 912 912 A 111 GLU H A 108 VAL HGx% 1.0 1.8 3.08 913 913 A 111 GLU H A 113 VAL HGy% 1.0 1.8 6.16 914 914 A 107 ILE HG2% A 112 LEU H 1.0 1.8 4.72 915 915 A 98 LEU HDy% A 113 VAL H 1.0 1.8 5.09 916 916 A 98 LEU HDx% A 113 VAL H 1.0 1.8 5.70 917 917 A 137 TYR H A 138 LEU HBx 1.0 1.8 4.98 918 918 A 114 GLN H A 116 VAL HB 1.0 1.8 5.50 919 919 A 112 LEU HG A 114 GLN H 1.0 1.8 5.31 920 920 A 117 LYS HD2 A 114 GLN HE2y 1.0 1.8 4.66 921 921 A 117 LYS HD3 A 114 GLN HE2y 1.0 1.8 5.05 922 922 A 117 LYS HGy A 114 GLN HE2y 1.0 1.8 5.54 923 923 A 113 VAL HGx% A 114 GLN HE2y 1.0 1.8 4.53 924 924 A 117 LYS HD3 A 114 GLN HE2x 1.0 1.8 4.03 925 925 A 117 LYS HGy A 114 GLN HE2x 1.0 1.8 5.43 926 926 A 114 GLN H A 116 VAL HGy% 1.0 1.8 5.70 927 927 A 98 LEU HDy% A 114 GLN H 1.0 1.8 6.08 928 928 A 115 THR H A 116 VAL HGy% 1.0 1.8 5.20 929 929 A 115 THR H A 115 THR HG1 1.0 1.8 5.13 930 930 A 115 THR H A 118 ASN H 1.0 1.8 5.66 931 931 A 116 VAL H A 115 THR HG1 1.0 1.8 5.49 932 932 A 116 VAL H A 112 LEU HBy 1.0 1.8 5.75 933 933 A 98 LEU HDx% A 116 VAL H 1.0 1.8 5.93 934 934 A 98 LEU HDy% A 117 LYS H 1.0 1.8 4.77 935 935 A 117 LYS H A 118 ASN HBy 1.0 1.8 6.19 936 936 A 114 GLN H A 117 LYS H 1.0 1.8 5.32 937 937 A 118 ASN H A 121 GLY H 1.0 1.8 5.91 938 938 A 118 ASN HD2x A 114 GLN HE2y 1.0 1.8 5.27 939 939 A 114 GLN HBy A 118 ASN HD2y 1.0 1.8 5.95 940 940 A 115 THR HG2% A 118 ASN H 1.0 1.8 6.13 941 941 A 119 TYR H A 116 VAL HB 1.0 1.8 6.12 942 942 A 115 THR HG2% A 119 TYR H 1.0 1.8 6.05 943 943 A 116 VAL HGx% A 119 TYR H 1.0 1.8 5.07 944 944 A 119 TYR H A 116 VAL HGy% 1.0 1.8 5.96 945 945 A 119 TYR H A 123 VAL HGy% 1.0 1.8 6.37 946 946 A 140 GLN HBx A 120 GLN HE2x 1.0 1.8 4.75 947 947 A 116 VAL HGx% A 120 GLN HE2x 1.0 1.8 5.11 948 948 A 116 VAL HGx% A 120 GLN HE2y 1.0 1.8 5.07 949 949 A 120 GLN HE2x A 141 PHE HBy 1.0 1.8 5.05 950 950 A 120 GLN HE2y A 141 PHE HBy 1.0 1.8 4.80 951 951 A 123 VAL H A 138 LEU HDx% 1.0 1.8 4.92 952 952 A 124 GLN H A 125 ASP HBx 1.0 1.8 5.35 953 953 A 124 GLN H A 140 GLN HE2x 1.0 1.8 5.34 954 954 A 124 GLN H A 126 GLY H 1.0 1.8 4.98 955 955 A 125 ASP H A 127 HIS H 1.0 1.8 4.93 956 956 A 122 TYR HD% A 125 ASP H 1.0 1.8 5.88 957 957 A 123 VAL HB A 125 ASP H 1.0 1.8 5.27 958 958 A 123 VAL HGx% A 125 ASP H 1.0 1.8 5.30 959 959 A 125 ASP H A 123 VAL HGy% 1.0 1.8 6.11 960 960 A 126 GLY H A 123 VAL HA 1.0 1.8 4.42 961 961 A 126 GLY H A 124 GLN HG3 1.0 1.8 5.84 962 962 A 126 GLY H A 135 PRO HBx 1.0 1.8 5.13 963 963 A 123 VAL HB A 126 GLY H 1.0 1.8 6.36 964 964 A 126 GLY H A 135 PRO HBy 1.0 1.8 6.20 965 965 A 126 GLY H A 138 LEU HBx 1.0 1.8 6.70 966 966 A 126 GLY H A 138 LEU HDx% 1.0 1.8 4.23 967 967 A 126 GLY H A 123 VAL HGy% 1.0 1.8 6.28 968 968 A 122 TYR HD% A 127 HIS H 1.0 1.8 5.06 969 969 A 128 ASP H A 133 ARG H 1.0 1.8 6.37 970 970 A 127 HIS H A 122 TYR HA 1.0 1.8 5.32 971 971 A 127 HIS H A 135 PRO HBx 1.0 1.8 5.62 972 972 A 125 ASP HBy A 127 HIS H 1.0 1.8 4.06 973 973 A 122 TYR HBx A 127 HIS H 1.0 1.8 4.78 974 974 A 127 HIS H A 123 VAL HA 1.0 1.8 5.57 975 975 A 127 HIS H A 138 LEU HDx% 1.0 1.8 4.30 976 976 A 128 ASP H A 138 LEU HDx% 1.0 1.8 4.35 977 977 A 128 ASP HA A 130 ASP H 1.0 1.8 5.72 978 978 A 130 ASP H A 122 TYR HE% 1.0 1.8 4.60 979 979 A 130 ASP H A 132 GLY H 1.0 1.8 4.47 980 980 A 128 ASP HBx A 132 GLY H 1.0 1.8 4.82 981 981 A 133 ARG H A 138 LEU HDy% 1.0 1.8 4.96 982 982 A 128 ASP HBx A 133 ARG H 1.0 1.8 4.81 983 983 A 128 ASP HBy A 133 ARG H 1.0 1.8 4.85 984 984 A 134 ASP H A 137 TYR HD% 1.0 1.8 5.18 985 985 A 134 ASP H A 137 TYR HE% 1.0 1.8 6.18 986 986 A 136 LYS H A 134 ASP HA 1.0 1.8 5.01 987 987 A 136 LYS H A 138 LEU H 1.0 1.8 4.57 988 988 A 136 LYS H A 137 TYR HD% 1.0 1.8 5.88 989 989 A 138 LEU H A 136 LYS HA 1.0 1.8 5.18 990 990 A 138 LEU H A 135 PRO HA 1.0 1.8 4.21 991 991 A 123 VAL HGx% A 140 GLN H 1.0 1.8 3.60 992 992 A 123 VAL HGx% A 140 GLN HE2y 1.0 1.8 4.32 993 993 A 123 VAL HGx% A 140 GLN HE2x 1.0 1.8 4.52 994 994 A 140 GLN HE2y A 123 VAL HGy% 1.0 1.8 4.89 995 995 A 123 VAL H A 140 GLN HE2y 1.0 1.8 5.37 996 996 A 145 THR HG2% A 147 TYR H 1.0 1.8 5.95 997 997 A 57 VAL HGx% A 147 TYR H 1.0 1.8 5.44 998 998 A 58 MET H A 147 TYR H 1.0 1.8 4.62 999 999 A 95 LYS HA A 148 ILE H 1.0 1.8 4.53 1000 1000 A 148 ILE H A 94 VAL HB 1.0 1.8 5.05 1001 1001 A 95 LYS HBx A 148 ILE H 1.0 1.8 5.81 1002 1002 A 94 VAL HGx% A 148 ILE H 1.0 1.8 4.23 1003 1003 A 93 PHE HD% A 150 GLU H 1.0 1.8 5.52 1004 1004 A 150 GLU H A 93 PHE HE% 1.0 1.8 6.36 1005 1005 A 151 GLN H A 53 VAL HGx% 1.0 1.8 7.15 1006 1006 A 148 ILE HG2% A 151 GLN H 1.0 1.8 7.48 1007 1007 A 20 MET H A 17 ALA HB% 1.0 1.8 5.72 1008 1008 A 20 MET H A 22 ALA HB% 1.0 1.8 5.38 1009 1009 A 20 MET H A 18 THR HG2% 1.0 1.8 6.52 1010 1010 A 21 GLY H A 19 ASP HA 1.0 1.8 5.46 1011 1011 A 107 ILE H A 102 ALA HB% 1.0 1.8 4.43 1012 1012 A 23 ILE H A 57 VAL H 1.0 1.8 4.93 1013 1013 A 25 VAL H A 57 VAL H 1.0 1.8 5.37 1014 1014 A 24 TYR HD% A 57 VAL H 1.0 1.8 5.34 1015 1015 A 57 VAL H A 24 TYR HA 1.0 1.8 5.14 1016 1016 A 23 ILE H A 56 LEU HA 1.0 1.8 6.44 1017 1017 A 56 LEU H A 150 GLU HA 1.0 1.8 5.34 1018 1018 A 25 VAL H A 55 TYR HD% 1.0 1.8 6.65 1019 1019 A 22 ALA HA A 59 ASP H 1.0 1.8 6.00 1020 1020 A 24 TYR H A 25 VAL H 1.0 1.8 5.73 1021 1021 A 25 VAL H A 23 ILE HG1y 1.0 1.8 7.33 1022 1022 A 25 VAL H A 56 LEU HBx 1.0 1.8 7.48 1023 1023 A 28 LYS H A 26 ASN HD2x 1.0 1.8 5.68 1024 1024 A 28 LYS H A 26 ASN HD2y 1.0 1.8 5.68 1025 1025 A 25 VAL HB A 29 GLY H 1.0 1.8 4.78 1026 1026 A 25 VAL HA A 32 ILE H 1.0 1.8 5.87 1027 1027 A 35 GLU H A 33 VAL HB 1.0 1.8 7.04 1028 1028 A 69 LEU HDx% A 16 GLN HE2y 1.0 1.8 5.85 1029 1029 A 92 VAL H A 91 PRO HBy 1.0 1.8 4.35 1030 1030 A 92 VAL H A 91 PRO HBx 1.0 1.8 4.35 1031 1031 A 92 VAL H A 92 VAL HB 1.0 1.8 4.23 1032 1032 A 92 VAL H A 93 PHE H 1.0 1.8 4.28 1033 1033 A 26 ASN H A 32 ILE H 1.0 1.8 6.29 1034 1034 A 29 GLY H A 27 SER HA 1.0 1.8 6.16 1035 1035 A 41 THR HA A 44 ASN HD2y 1.0 1.8 6.59 1036 1036 A 44 ASN HD2x A 40 THR HB 1.0 1.8 5.74 1037 1037 A 44 ASN HD2x A 41 THR HA 1.0 1.8 6.59 1038 1038 A 151 GLN H A 55 TYR HA 1.0 1.8 5.18 1039 1039 A 56 LEU H A 149 ILE HG2% 1.0 1.8 5.72 1040 1040 A 56 LEU H A 149 ILE HG1y 1.0 1.8 6.24 1041 1041 A 56 LEU H A 148 ILE HG2% 1.0 1.8 4.49 1042 1042 A 56 LEU H A 149 ILE HD1% 1.0 1.8 6.52 1043 1043 A 56 LEU H A 151 GLN H 1.0 1.8 5.23 1044 1044 A 23 ILE HD1% A 57 VAL H 1.0 1.8 5.07 1045 1045 A 58 MET H A 146 PHE HBx 1.0 1.8 6.27 1046 1046 A 59 ASP H A 62 THR HG2% 1.0 1.8 4.82 1047 1047 A 59 ASP H A 22 ALA HB% 1.0 1.8 5.34 1048 1048 A 59 ASP H A 62 THR HB 1.0 1.8 4.81 1049 1049 A 59 ASP H A 63 TRP H 1.0 1.8 6.12 1050 1050 A 60 GLU H A 63 TRP H 1.0 1.8 6.56 1051 1051 A 58 MET HBy A 63 TRP H 1.0 1.8 5.98 1052 1052 A 60 GLU HGx A 63 TRP H 1.0 1.8 6.58 1053 1053 A 76 THR H A 79 GLU HBx 1.0 1.8 4.43 1054 1054 A 82 SER H A 79 GLU H 1.0 1.8 5.31 1055 1055 A 81 LYS H A 84 PHE HD% 1.0 1.8 5.21 1056 1056 A 83 PHE H A 84 PHE HD% 1.0 1.8 4.46 1057 1057 A 80 ILE HG2% A 83 PHE H 1.0 1.8 5.34 1058 1058 A 93 PHE HD% A 92 VAL H 1.0 1.8 5.85 1059 1059 A 94 VAL H A 148 ILE H 1.0 1.8 4.40 1060 1060 A 94 VAL H A 84 PHE HE% 1.0 1.8 5.44 1061 1061 A 96 GLY H A 146 PHE H 1.0 1.8 4.26 1062 1062 A 97 SER H A 99 GLU H 1.0 1.8 6.03 1063 1063 A 98 LEU H A 101 ALA HB% 1.0 1.8 5.47 1064 1064 A 96 GLY HAy A 101 ALA H 1.0 1.8 5.28 1065 1065 A 101 ALA H A 97 SER HBx 1.0 1.8 5.70 1066 1066 A 97 SER HA A 101 ALA H 1.0 1.8 5.59 1067 1067 A 101 ALA H A 97 SER HBy 1.0 1.8 5.70 1068 1068 A 106 GLY H A 103 GLU HA 1.0 1.8 3.96 1069 1069 A 22 ALA H A 18 THR HB 1.0 1.8 5.00 1070 1070 A 107 ILE H A 103 GLU HA 1.0 1.8 5.15 1071 1071 A 111 GLU H A 108 VAL HB 1.0 1.8 3.98 1072 1072 A 118 ASN HD2x A 114 GLN HE2x 1.0 1.8 5.42 1073 1073 A 111 GLU H A 114 GLN H 1.0 1.8 5.55 1074 1074 A 114 GLN HE2y A 110 ASP HA 1.0 1.8 5.89 1075 1075 A 116 VAL H A 119 TYR H 1.0 1.8 5.64 1076 1076 A 115 THR HG2% A 117 LYS H 1.0 1.8 5.51 1077 1077 A 120 GLN HE2x A 146 PHE HZ 1.0 1.8 5.20 1078 1078 A 120 GLN HE2y A 146 PHE HZ 1.0 1.8 5.22 1079 1079 A 120 GLN H A 140 GLN HBy 1.0 1.8 6.26 1080 1080 A 122 TYR H A 125 ASP HBx 1.0 1.8 5.65 1081 1081 A 122 TYR H A 124 GLN HG2 1.0 1.8 6.72 1082 1082 A 122 TYR H A 124 GLN HG3 1.0 1.8 7.30 1083 1083 A 119 TYR HD% A 121 GLY H 1.0 1.8 5.73 1084 1084 A 129 HIS H A 132 GLY H 1.0 1.8 4.45 1085 1085 A 131 PHE H A 131 PHE HE% 1.0 1.8 5.60 1086 1086 A 136 LYS H A 134 ASP HB3 1.0 1.8 4.67 1087 1087 A 138 LEU H A 139 HIS H 1.0 1.8 6.06 1088 1088 A 83 PHE H A 93 PHE HD% 1.0 1.8 5.06 1089 1089 A 140 GLN HE2y A 120 GLN HA 1.0 1.8 4.61 1090 1090 A 140 GLN HE2x A 120 GLN HA 1.0 1.8 5.85 1091 1091 A 124 GLN HA A 140 GLN HE2x 1.0 1.8 4.57 1092 1092 A 124 GLN HA A 140 GLN HE2y 1.0 1.8 5.06 1093 1093 A 59 ASP H A 142 GLU H 1.0 1.8 7.41 1094 1094 A 60 GLU H A 142 GLU H 1.0 1.8 7.48 1095 1095 A 142 GLU H A 59 ASP HBy 1.0 1.8 5.67 1096 1096 A 142 GLU H A 59 ASP HBx 1.0 1.8 5.67 1097 1097 A 148 ILE H A 149 ILE HD1% 1.0 1.8 5.16 1098 1098 A 57 VAL HA A 149 ILE H 1.0 1.8 5.15 1099 1099 A 56 LEU HBy A 149 ILE H 1.0 1.8 5.37 1100 1100 A 56 LEU H A 150 GLU H 1.0 1.8 6.14 1101 1101 A 115 THR HG2% A 118 ASN HD2y 1.0 1.8 6.36 1102 1102 A 120 GLN HE2x A 140 GLN HA 1.0 1.8 5.31 1103 1103 A 141 PHE H A 120 GLN HE2x 1.0 1.8 5.07 1104 1104 A 120 GLN HBy A 140 GLN HE2y 1.0 1.8 3.97 1105 1105 A 124 GLN HBx A 140 GLN HE2x 1.0 1.8 4.13 1106 1106 A 150 GLU H A 92 VAL HB 1.0 1.8 5.62 1107 1107 A 153 LEU H A 153 LEU HDy% 1.0 1.8 4.80 1108 1108 A 25 VAL HB A 30 ASP H 1.0 1.8 4.20 1109 1109 A 94 VAL H A 148 ILE HG2% 1.0 1.8 5.60 1110 1110 A 94 VAL H A 149 ILE HG2% 1.0 1.8 5.83 1111 1111 A 94 VAL H A 149 ILE HG1y 1.0 1.8 6.47 1112 1112 A 146 PHE H A 98 LEU HA 1.0 1.8 6.82 1113 1113 A 25 VAL H A 56 LEU HA 1.0 1.8 5.08 1114 1114 A 122 TYR HD% A 129 HIS H 1.0 1.8 4.49 1115 1115 A 33 VAL H A 32 ILE HB 1.0 1.8 6.20 1116 1116 A 94 VAL H A 149 ILE HA 1.0 1.8 4.47 1117 1117 A 22 ALA H A 56 LEU HDx% 1.0 1.8 5.73 1118 1118 A 21 GLY H A 18 THR HA 1.0 1.8 4.76 1119 1119 A 22 ALA H A 18 THR HA 1.0 1.8 4.51 1120 1120 A 59 ASP H A 61 ARG H 1.0 1.8 6.64 1121 1121 A 61 ARG H A 64 LYS HGy 1.0 1.8 5.01 1122 1122 A 86 ASN HD2y A 90 ARG HA 1.0 1.8 6.36 1123 1123 A 86 ASN HD2y A 91 PRO HA 1.0 1.8 7.06 1124 1124 A 90 ARG HA A 86 ASN HD2x 1.0 1.8 6.36 1125 1125 A 91 PRO HA A 86 ASN HD2x 1.0 1.8 7.06 1126 1126 A 151 GLN H A 55 TYR HD% 1.0 1.8 5.60 1127 1127 A 127 HIS HD2 A 129 HIS H 1.0 1.8 5.54 1128 1128 A 129 HIS H A 138 LEU HDx% 1.0 1.8 5.21 1129 1129 A 59 ASP H A 141 PHE HD% 1.0 1.8 4.75 1130 1130 A 63 TRP H A 58 MET HGx 1.0 1.8 5.87 1131 1131 A 63 TRP H A 58 MET HGy 1.0 1.8 5.87 1132 1132 A 137 TYR H A 134 ASP HB2 1.0 1.8 5.55 1133 1133 A 137 TYR H A 134 ASP HB3 1.0 1.8 6.14 1134 1134 A 84 PHE H A 82 SER HA 1.0 1.8 5.37 1135 1135 A 44 ASN H A 41 THR HA 1.0 1.8 5.23 1136 1136 A 120 GLN HE2y A 141 PHE HA 1.0 1.8 5.88 1137 1137 A 26 ASN H A 30 ASP H 1.0 1.8 4.55 1138 1138 A 28 LYS H A 30 ASP H 1.0 1.8 4.92 1139 1139 A 31 ARG H A 115 THR HA 1.0 1.8 6.11 1140 1140 A 112 LEU H A 29 GLY HAy 1.0 1.8 5.34 1141 1141 A 112 LEU H A 29 GLY HAx 1.0 1.8 5.34 1142 1142 A 57 VAL HA A 147 TYR H 1.0 1.8 5.74 1143 1143 A 59 ASP H A 62 THR HG1 1.0 1.8 4.93 1144 1144 A 94 VAL H A 149 ILE HD1% 1.0 1.8 5.40 1145 1145 A 96 GLY H A 101 ALA HB% 1.0 1.8 4.36 1146 1146 A 80 ILE HB A 83 PHE H 1.0 1.8 7.38 1147 1147 A 83 PHE H A 81 LYS HB2 1.0 1.8 7.48 1148 1148 A 83 PHE H A 81 LYS HB3 1.0 1.8 7.48 1149 1149 A 139 HIS H A 119 TYR HE% 1.0 1.8 5.92 1150 1150 A 50 ALA H A 51 ASP HA 1.0 1.8 6.36 1151 1151 A 103 GLU H A 112 LEU HDy% 1.0 1.8 5.89 1152 1152 A 70 LEU H A 66 VAL HA 1.0 1.8 5.38 1153 1153 A 70 LEU H A 67 TYR HA 1.0 1.8 5.61 1154 1154 A 124 GLN HE2y A 121 GLY HAy 1.0 1.8 6.43 1155 1155 A 124 GLN HE2x A 121 GLY HAy 1.0 1.8 5.01 1156 1156 A 83 PHE H A 83 PHE HE% 1.0 1.8 5.81 1157 1157 A 120 GLN HGx A 141 PHE H 1.0 1.8 5.70 1158 1158 A 3 GLU HA A 3 GLU HBx 1.0 1.8 3.46 1159 1159 A 3 GLU HA A 3 GLU HBy 1.0 1.8 3.46 1160 1160 A 4 PRO HDx A 3 GLU HBy 1.0 1.8 4.20 1161 1161 A 135 PRO HBx A 126 GLY HAx 1.0 1.8 4.23 1162 1162 A 6 VAL H A 6 VAL HB 1.0 1.8 4.32 1163 1163 A 6 VAL HA A 6 VAL HG1% 1.0 1.8 3.53 1164 1164 A 6 VAL HA A 6 VAL HG2% 1.0 1.8 3.53 1165 1165 A 12 TYR HA A 12 TYR HD% 1.0 1.8 4.47 1166 1166 A 15 LYS HGx A 15 LYS HA 1.0 1.8 4.12 1167 1167 A 15 LYS HGy A 15 LYS HA 1.0 1.8 4.43 1168 1168 A 15 LYS HA A 15 LYS HDy 1.0 1.8 4.26 1169 1169 A 15 LYS HA A 15 LYS HDx 1.0 1.8 4.26 1170 1170 A 15 LYS HB2 A 15 LYS HEy 1.0 1.8 6.06 1171 1171 A 15 LYS HEy A 15 LYS HB3 1.0 1.8 6.37 1172 1172 A 15 LYS H A 15 LYS HGx 1.0 1.8 4.34 1173 1173 A 15 LYS HGx A 11 THR HB 1.0 1.8 4.35 1174 1174 A 15 LYS HGy A 11 THR HB 1.0 1.8 4.74 1175 1175 A 15 LYS HGy A 15 LYS HDy 1.0 1.8 3.43 1176 1176 A 15 LYS HGy A 15 LYS HDx 1.0 1.8 3.43 1177 1177 A 15 LYS HB3 A 15 LYS HDy 1.0 1.8 4.21 1178 1178 A 15 LYS HB3 A 15 LYS HDx 1.0 1.8 4.21 1179 1179 A 15 LYS HEx A 15 LYS HB3 1.0 1.8 4.46 1180 1180 A 15 LYS HGx A 15 LYS HEx 1.0 1.8 4.20 1181 1181 A 15 LYS HGy A 15 LYS HEx 1.0 1.8 3.29 1182 1182 A 15 LYS HEy A 11 THR HB 1.0 1.8 5.57 1183 1183 A 15 LYS HGx A 15 LYS HEy 1.0 1.8 3.38 1184 1184 A 15 LYS HGy A 15 LYS HEy 1.0 1.8 3.17 1185 1185 A 16 GLN HA A 16 GLN HE2x 1.0 1.8 5.37 1186 1186 A 17 ALA H A 17 ALA HB% 1.0 1.8 3.76 1187 1187 A 18 THR H A 18 THR HG2% 1.0 1.8 4.05 1188 1188 A 18 THR HG2% A 18 THR HA 1.0 1.8 4.12 1189 1189 A 20 MET HA A 20 MET HGx 1.0 1.8 4.27 1190 1190 A 20 MET HE% A 20 MET HA 1.0 1.8 4.99 1191 1191 A 20 MET HE% A 20 MET HBx 1.0 1.8 3.14 1192 1192 A 20 MET HE% A 20 MET HBy 1.0 1.8 4.06 1193 1193 A 20 MET HE% A 20 MET HGy 1.0 1.8 4.08 1194 1194 A 20 MET HE% A 20 MET HGx 1.0 1.8 4.08 1195 1195 A 23 ILE HD1% A 23 ILE HA 1.0 1.8 4.75 1196 1196 A 23 ILE HG2% A 23 ILE HA 1.0 1.8 4.59 1197 1197 A 23 ILE HG2% A 23 ILE HG1x 1.0 1.8 4.16 1198 1198 A 23 ILE HG2% A 23 ILE HD1% 1.0 1.8 3.47 1199 1199 A 23 ILE H A 23 ILE HD1% 1.0 1.8 4.60 1200 1200 A 23 ILE HB A 23 ILE HD1% 1.0 1.8 4.24 1201 1201 A 25 VAL HA A 25 VAL HGy% 1.0 1.8 4.34 1202 1202 A 25 VAL HA A 25 VAL HGx% 1.0 1.8 3.94 1203 1203 A 28 LYS HA A 28 LYS HGy 1.0 1.8 3.75 1204 1204 A 28 LYS HA A 28 LYS HE2 1.0 1.8 6.22 1205 1205 A 28 LYS HA A 28 LYS HE3 1.0 1.8 6.22 1206 1206 A 28 LYS HBy A 28 LYS HD2 1.0 1.8 3.04 1207 1207 A 28 LYS HBy A 28 LYS HE2 1.0 1.8 6.24 1208 1208 A 28 LYS HBy A 28 LYS HE3 1.0 1.8 6.24 1209 1209 A 28 LYS H A 28 LYS HGy 1.0 1.8 4.08 1210 1210 A 28 LYS HBx A 28 LYS HGy 1.0 1.8 3.12 1211 1211 A 28 LYS HBx A 28 LYS HGx 1.0 1.8 3.30 1212 1212 A 28 LYS H A 28 LYS HD3 1.0 1.8 4.45 1213 1213 A 28 LYS HA A 28 LYS HD3 1.0 1.8 3.58 1214 1214 A 28 LYS HGy A 28 LYS HD3 1.0 1.8 2.93 1215 1215 A 28 LYS HGx A 28 LYS HD2 1.0 1.8 2.93 1216 1216 A 28 LYS HGx A 28 LYS HE2 1.0 1.8 4.31 1217 1217 A 28 LYS HGx A 28 LYS HE3 1.0 1.8 4.31 1218 1218 A 32 ILE H A 32 ILE HG2% 1.0 1.8 5.01 1219 1219 A 32 ILE HG2% A 32 ILE HA 1.0 1.8 3.57 1220 1220 A 32 ILE HG1y A 32 ILE HG2% 1.0 1.8 3.69 1221 1221 A 32 ILE HD1% A 32 ILE HG2% 1.0 1.8 3.22 1222 1222 A 32 ILE HG1x A 32 ILE HG2% 1.0 1.8 2.76 1223 1223 A 32 ILE HD1% A 32 ILE HA 1.0 1.8 4.82 1224 1224 A 32 ILE HD1% A 32 ILE HB 1.0 1.8 3.85 1225 1225 A 33 VAL HA A 33 VAL HGy% 1.0 1.8 3.53 1226 1226 A 33 VAL H A 33 VAL HGx% 1.0 1.8 4.46 1227 1227 A 33 VAL HA A 33 VAL HGx% 1.0 1.8 3.89 1228 1228 A 33 VAL H A 33 VAL HGy% 1.0 1.8 4.70 1229 1229 A 37 ASN H A 37 ASN HBx 1.0 1.8 4.73 1230 1230 A 37 ASN H A 37 ASN HBy 1.0 1.8 4.73 1231 1231 A 42 PHE HA A 42 PHE HD% 1.0 1.8 4.66 1232 1232 A 43 ARG H A 43 ARG HGy 1.0 1.8 5.52 1233 1233 A 20 MET HA A 20 MET HGy 1.0 1.8 4.27 1234 1234 A 44 ASN HA A 44 ASN HD2y 1.0 1.8 5.51 1235 1235 A 44 ASN HA A 44 ASN HD2x 1.0 1.8 5.51 1236 1236 A 44 ASN H A 44 ASN HBx 1.0 1.8 4.47 1237 1237 A 44 ASN H A 44 ASN HBy 1.0 1.8 4.47 1238 1238 A 46 ILE H A 46 ILE HG2% 1.0 1.8 4.51 1239 1239 A 46 ILE HG2% A 46 ILE HA 1.0 1.8 4.39 1240 1240 A 46 ILE HG2% A 46 ILE HG1x 1.0 1.8 4.34 1241 1241 A 46 ILE HG2% A 46 ILE HG1y 1.0 1.8 4.34 1242 1242 A 46 ILE HD1% A 46 ILE HG2% 1.0 1.8 3.74 1243 1243 A 46 ILE HD1% A 46 ILE HA 1.0 1.8 5.27 1244 1244 A 46 ILE HB A 46 ILE HD1% 1.0 1.8 4.36 1245 1245 A 47 LEU HA A 47 LEU HDx% 1.0 1.8 4.55 1246 1246 A 47 LEU HDy% A 47 LEU HBy 1.0 1.8 3.89 1247 1247 A 47 LEU HG A 47 LEU HA 1.0 1.8 4.52 1248 1248 A 47 LEU HDy% A 47 LEU HA 1.0 1.8 3.39 1249 1249 A 47 LEU HBx A 47 LEU HDy% 1.0 1.8 2.97 1250 1250 A 47 LEU H A 47 LEU HDx% 1.0 1.8 4.45 1251 1251 A 47 LEU HBy A 47 LEU HDx% 1.0 1.8 3.44 1252 1252 A 47 LEU HBx A 47 LEU HDx% 1.0 1.8 3.16 1253 1253 A 28 LYS HBy A 28 LYS HA 1.0 1.8 3.47 1254 1254 A 108 VAL HB A 28 LYS HA 1.0 1.8 3.88 1255 1255 A 48 LYS H A 48 LYS HBx 1.0 1.8 4.36 1256 1256 A 48 LYS H A 48 LYS HBy 1.0 1.8 4.36 1257 1257 A 48 LYS H A 48 LYS HGx 1.0 1.8 5.51 1258 1258 A 48 LYS HA A 48 LYS HGx 1.0 1.8 3.89 1259 1259 A 48 LYS H A 48 LYS HGy 1.0 1.8 5.51 1260 1260 A 48 LYS HA A 48 LYS HGy 1.0 1.8 3.89 1261 1261 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 4.12 1262 1262 A 53 VAL HA A 53 VAL HGy% 1.0 1.8 4.21 1263 1263 A 53 VAL HGy% A 152 ARG HA 1.0 1.8 4.42 1264 1264 A 56 LEU HDx% A 56 LEU HA 1.0 1.8 4.59 1265 1265 A 56 LEU HBx A 56 LEU HDx% 1.0 1.8 3.85 1266 1266 A 56 LEU HDx% A 22 ALA HB% 1.0 1.8 3.83 1267 1267 A 56 LEU HDy% A 56 LEU HA 1.0 1.8 5.11 1268 1268 A 56 LEU HBx A 56 LEU HDy% 1.0 1.8 3.98 1269 1269 A 56 LEU HBy A 56 LEU HDy% 1.0 1.8 4.75 1270 1270 A 57 VAL H A 57 VAL HGx% 1.0 1.8 4.65 1271 1271 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 3.85 1272 1272 A 57 VAL H A 57 VAL HGy% 1.0 1.8 3.94 1273 1273 A 57 VAL HA A 57 VAL HGy% 1.0 1.8 3.90 1274 1274 A 58 MET HA A 57 VAL HB 1.0 1.8 6.07 1275 1275 A 58 MET H A 58 MET HE% 1.0 1.8 5.31 1276 1276 A 58 MET HA A 58 MET HE% 1.0 1.8 5.72 1277 1277 A 58 MET HBy A 58 MET HE% 1.0 1.8 4.57 1278 1278 A 58 MET HBx A 58 MET HE% 1.0 1.8 3.36 1279 1279 A 58 MET HE% A 58 MET HGy 1.0 1.8 4.19 1280 1280 A 58 MET HE% A 58 MET HGx 1.0 1.8 4.19 1281 1281 A 60 GLU HGy A 60 GLU HA 1.0 1.8 4.54 1282 1282 A 83 PHE HBx A 92 VAL H 1.0 1.8 5.24 1283 1283 A 60 GLU HGx A 60 GLU HA 1.0 1.8 4.40 1284 1284 A 62 THR HG2% A 62 THR HA 1.0 1.8 3.92 1285 1285 A 63 TRP HE3 A 63 TRP HA 1.0 1.8 4.47 1286 1286 A 64 LYS HA A 64 LYS HDx 1.0 1.8 3.71 1287 1287 A 64 LYS HDy A 64 LYS HA 1.0 1.8 4.20 1288 1288 A 64 LYS HE2 A 64 LYS HA 1.0 1.8 6.14 1289 1289 A 64 LYS HE3 A 64 LYS HA 1.0 1.8 6.43 1290 1290 A 64 LYS HGy A 64 LYS HB2 1.0 1.8 3.46 1291 1291 A 64 LYS HGy A 64 LYS HA 1.0 1.8 4.17 1292 1292 A 64 LYS HGy A 64 LYS HDy 1.0 1.8 3.40 1293 1293 A 64 LYS HGy A 64 LYS HE2 1.0 1.8 4.72 1294 1294 A 64 LYS HGx A 64 LYS HA 1.0 1.8 4.47 1295 1295 A 64 LYS HGx A 64 LYS HDy 1.0 1.8 3.27 1296 1296 A 64 LYS H A 64 LYS HDx 1.0 1.8 4.52 1297 1297 A 64 LYS HDy A 64 LYS HB3 1.0 1.8 2.96 1298 1298 A 64 LYS HE3 A 64 LYS HB3 1.0 1.8 4.13 1299 1299 A 64 LYS HGx A 64 LYS HE2 1.0 1.8 3.43 1300 1300 A 64 LYS HGx A 64 LYS HE3 1.0 1.8 3.54 1301 1301 A 64 LYS HE2 A 64 LYS HDx 1.0 1.8 2.76 1302 1302 A 64 LYS HDy A 64 LYS HE2 1.0 1.8 3.35 1303 1303 A 64 LYS HDy A 64 LYS HE3 1.0 1.8 3.46 1304 1304 A 65 LYS HBx A 65 LYS HA 1.0 1.8 3.46 1305 1305 A 65 LYS HBy A 65 LYS HEy 1.0 1.8 5.62 1306 1306 A 65 LYS HBy A 65 LYS HEx 1.0 1.8 6.10 1307 1307 A 65 LYS HGy A 65 LYS HA 1.0 1.8 3.88 1308 1308 A 65 LYS HBx A 65 LYS HGx 1.0 1.8 3.44 1309 1309 A 65 LYS HGy A 65 LYS HD2 1.0 1.8 3.30 1310 1310 A 65 LYS HBx A 65 LYS HEy 1.0 1.8 3.31 1311 1311 A 65 LYS HBx A 65 LYS HEx 1.0 1.8 3.51 1312 1312 A 65 LYS HEy A 65 LYS HGx 1.0 1.8 3.20 1313 1313 A 65 LYS HD2 A 65 LYS HEx 1.0 1.8 3.09 1314 1314 A 69 LEU HDx% A 66 VAL HA 1.0 1.8 4.17 1315 1315 A 66 VAL H A 66 VAL HGx% 1.0 1.8 4.39 1316 1316 A 66 VAL HA A 66 VAL HGx% 1.0 1.8 3.85 1317 1317 A 66 VAL HGy% A 66 VAL HA 1.0 1.8 3.80 1318 1318 A 69 LEU HBx A 69 LEU HA 1.0 1.8 3.44 1319 1319 A 65 LYS HD2 A 65 LYS HA 1.0 1.8 3.25 1320 1320 A 69 LEU HG A 69 LEU HA 1.0 1.8 3.90 1321 1321 A 110 ASP HA A 113 VAL HGy% 1.0 1.8 4.29 1322 1322 A 69 LEU HDy% A 69 LEU HA 1.0 1.8 3.02 1323 1323 A 69 LEU HDx% A 69 LEU HA 1.0 1.8 4.69 1324 1324 A 69 LEU HDx% A 16 GLN HBx 1.0 1.8 3.81 1325 1325 A 69 LEU HBx A 69 LEU HDx% 1.0 1.8 4.01 1326 1326 A 69 LEU HBy A 69 LEU HDx% 1.0 1.8 4.03 1327 1327 A 69 LEU HBx A 69 LEU HDy% 1.0 1.8 3.43 1328 1328 A 69 LEU HBy A 69 LEU HDy% 1.0 1.8 3.70 1329 1329 A 70 LEU HDy% A 70 LEU HA 1.0 1.8 4.42 1330 1330 A 70 LEU HDy% A 70 LEU HBy 1.0 1.8 4.36 1331 1331 A 70 LEU HBx A 70 LEU HDy% 1.0 1.8 4.46 1332 1332 A 70 LEU HDx% A 70 LEU HA 1.0 1.8 4.54 1333 1333 A 70 LEU HBy A 70 LEU HDx% 1.0 1.8 4.22 1334 1334 A 70 LEU HBx A 70 LEU HDx% 1.0 1.8 4.62 1335 1335 A 71 ILE HA A 71 ILE HG12 1.0 1.8 4.85 1336 1336 A 71 ILE H A 71 ILE HB 1.0 1.8 4.78 1337 1337 A 71 ILE H A 71 ILE HG2% 1.0 1.8 4.50 1338 1338 A 71 ILE HG2% A 71 ILE HA 1.0 1.8 4.35 1339 1339 A 71 ILE HG2% A 71 ILE HG12 1.0 1.8 3.90 1340 1340 A 71 ILE HG2% A 71 ILE HD1% 1.0 1.8 3.24 1341 1341 A 71 ILE H A 71 ILE HD1% 1.0 1.8 4.37 1342 1342 A 71 ILE HD1% A 71 ILE HA 1.0 1.8 4.50 1343 1343 A 71 ILE HB A 71 ILE HD1% 1.0 1.8 3.81 1344 1344 A 72 LEU HG A 72 LEU HA 1.0 1.8 4.28 1345 1345 A 72 LEU HDx% A 72 LEU HA 1.0 1.8 3.97 1346 1346 A 72 LEU H A 72 LEU HBy 1.0 1.8 4.04 1347 1347 A 72 LEU HDx% A 72 LEU HBy 1.0 1.8 3.70 1348 1348 A 72 LEU HDy% A 72 LEU HBy 1.0 1.8 3.59 1349 1349 A 72 LEU H A 72 LEU HBx 1.0 1.8 4.31 1350 1350 A 72 LEU HBx A 72 LEU HDy% 1.0 1.8 3.66 1351 1351 A 72 LEU HBx A 72 LEU HDx% 1.0 1.8 3.42 1352 1352 A 72 LEU HDy% A 72 LEU HA 1.0 1.8 3.36 1353 1353 A 73 HIS HD2 A 73 HIS HA 1.0 1.8 5.45 1354 1354 A 73 HIS HBx A 73 HIS HD2 1.0 1.8 4.21 1355 1355 A 75 PHE HA A 75 PHE HD% 1.0 1.8 4.28 1356 1356 A 76 THR H A 76 THR HG2% 1.0 1.8 3.38 1357 1357 A 76 THR HG2% A 76 THR HA 1.0 1.8 3.70 1358 1358 A 78 GLU HGx A 78 GLU HA 1.0 1.8 3.78 1359 1359 A 78 GLU H A 78 GLU HBy 1.0 1.8 4.66 1360 1360 A 78 GLU HGy A 78 GLU HA 1.0 1.8 3.81 1361 1361 A 78 GLU HBx A 78 GLU HGy 1.0 1.8 3.43 1362 1362 A 78 GLU HBy A 78 GLU HGy 1.0 1.8 3.19 1363 1363 A 78 GLU HBx A 78 GLU HGx 1.0 1.8 2.90 1364 1364 A 77 PRO HGx A 78 GLU HGx 1.0 1.8 3.80 1365 1365 A 79 GLU HGy A 79 GLU HA 1.0 1.8 4.40 1366 1366 A 79 GLU HGx A 79 GLU HA 1.0 1.8 4.32 1367 1367 A 79 GLU HBx A 79 GLU HGy 1.0 1.8 3.29 1368 1368 A 79 GLU HBx A 79 GLU HGx 1.0 1.8 2.76 1369 1369 A 80 ILE HB A 80 ILE HG1y 1.0 1.8 3.31 1370 1370 A 80 ILE HG2% A 80 ILE HA 1.0 1.8 4.12 1371 1371 A 80 ILE HG2% A 80 ILE HD1% 1.0 1.8 3.40 1372 1372 A 80 ILE HG2% A 80 ILE HG1y 1.0 1.8 3.68 1373 1373 A 80 ILE H A 80 ILE HG1x 1.0 1.8 4.85 1374 1374 A 80 ILE HG2% A 80 ILE HG1x 1.0 1.8 3.28 1375 1375 A 80 ILE HD1% A 80 ILE HA 1.0 1.8 4.78 1376 1376 A 80 ILE HB A 80 ILE HD1% 1.0 1.8 3.77 1377 1377 A 81 LYS HGx A 81 LYS HA 1.0 1.8 4.72 1378 1378 A 81 LYS HGy A 81 LYS HA 1.0 1.8 4.39 1379 1379 A 60 GLU HA A 64 LYS HDx 1.0 1.8 5.27 1380 1380 A 81 LYS HD2 A 81 LYS HA 1.0 1.8 5.76 1381 1381 A 81 LYS H A 81 LYS HGx 1.0 1.8 4.27 1382 1382 A 81 LYS HGx A 81 LYS HB2 1.0 1.8 3.05 1383 1383 A 117 LYS HGx A 117 LYS HBy 1.0 1.8 3.42 1384 1384 A 117 LYS HGx A 117 LYS HD2 1.0 1.8 3.35 1385 1385 A 117 LYS HGx A 117 LYS HD3 1.0 1.8 3.36 1386 1386 A 81 LYS HD3 A 81 LYS HGy 1.0 1.8 3.16 1387 1387 A 81 LYS H A 81 LYS HD2 1.0 1.8 4.39 1388 1388 A 81 LYS HD2 A 77 PRO HA 1.0 1.8 4.58 1389 1389 A 81 LYS HD2 A 81 LYS HGy 1.0 1.8 3.24 1390 1390 A 65 LYS HA A 65 LYS HEx 1.0 1.8 3.82 1391 1391 A 85 GLU H A 85 GLU HBx 1.0 1.8 4.26 1392 1392 A 85 GLU H A 85 GLU HGx 1.0 1.8 3.92 1393 1393 A 85 GLU H A 85 GLU HGy 1.0 1.8 3.92 1394 1394 A 89 LYS HA A 89 LYS HE2 1.0 1.8 6.52 1395 1395 A 89 LYS HA A 89 LYS HE3 1.0 1.8 6.52 1396 1396 A 89 LYS H A 89 LYS HD2 1.0 1.8 6.35 1397 1397 A 89 LYS H A 89 LYS HD3 1.0 1.8 6.35 1398 1398 A 90 ARG H A 90 ARG HGy 1.0 1.8 6.18 1399 1399 A 90 ARG H A 90 ARG HGx 1.0 1.8 6.18 1400 1400 A 90 ARG HA A 90 ARG HGy 1.0 1.8 4.55 1401 1401 A 90 ARG HA A 90 ARG HGx 1.0 1.8 4.55 1402 1402 A 90 ARG HA A 90 ARG HD2 1.0 1.8 6.18 1403 1403 A 90 ARG HA A 90 ARG HD3 1.0 1.8 6.18 1404 1404 A 90 ARG HA A 91 PRO HDy 1.0 1.8 3.96 1405 1405 A 90 ARG HA A 91 PRO HGy 1.0 1.8 5.22 1406 1406 A 94 VAL H A 94 VAL HGx% 1.0 1.8 4.44 1407 1407 A 94 VAL HA A 94 VAL HGx% 1.0 1.8 3.92 1408 1408 A 94 VAL HA A 94 VAL HGy% 1.0 1.8 4.14 1409 1409 A 95 LYS HA A 95 LYS HGy 1.0 1.8 4.77 1410 1410 A 95 LYS HA A 95 LYS HGx 1.0 1.8 4.47 1411 1411 A 95 LYS HBx A 95 LYS HDy 1.0 1.8 4.36 1412 1412 A 95 LYS HBy A 145 THR HG2% 1.0 1.8 4.60 1413 1413 A 95 LYS HBy A 95 LYS HDx 1.0 1.8 3.77 1414 1414 A 95 LYS HGy A 95 LYS HE2 1.0 1.8 4.78 1415 1415 A 95 LYS HBy A 95 LYS HGx 1.0 1.8 3.31 1416 1416 A 95 LYS HBy A 95 LYS HDy 1.0 1.8 4.52 1417 1417 A 95 LYS HGy A 95 LYS HDy 1.0 1.8 3.42 1418 1418 A 95 LYS H A 95 LYS HDx 1.0 1.8 5.47 1419 1419 A 95 LYS HA A 95 LYS HDx 1.0 1.8 5.40 1420 1420 A 95 LYS HBx A 95 LYS HDx 1.0 1.8 3.17 1421 1421 A 95 LYS HGy A 95 LYS HDx 1.0 1.8 3.42 1422 1422 A 95 LYS HA A 95 LYS HE3 1.0 1.8 5.77 1423 1423 A 95 LYS HBx A 95 LYS HE3 1.0 1.8 3.94 1424 1424 A 95 LYS HBy A 95 LYS HE3 1.0 1.8 3.80 1425 1425 A 145 THR HG2% A 95 LYS HE3 1.0 1.8 3.45 1426 1426 A 95 LYS HGx A 95 LYS HE2 1.0 1.8 3.52 1427 1427 A 95 LYS HGx A 95 LYS HE3 1.0 1.8 3.75 1428 1428 A 95 LYS HDy A 95 LYS HE2 1.0 1.8 2.99 1429 1429 A 95 LYS HDx A 95 LYS HE2 1.0 1.8 3.34 1430 1430 A 98 LEU HA A 98 LEU HG 1.0 1.8 4.66 1431 1431 A 98 LEU HDy% A 98 LEU HA 1.0 1.8 4.67 1432 1432 A 98 LEU H A 98 LEU HG 1.0 1.8 5.28 1433 1433 A 113 VAL HA A 98 LEU HG 1.0 1.8 5.80 1434 1434 A 98 LEU H A 98 LEU HDy% 1.0 1.8 4.97 1435 1435 A 98 LEU HBy A 98 LEU HDy% 1.0 1.8 3.83 1436 1436 A 98 LEU HBx A 98 LEU HDy% 1.0 1.8 3.52 1437 1437 A 98 LEU H A 98 LEU HDx% 1.0 1.8 4.70 1438 1438 A 98 LEU HDx% A 98 LEU HA 1.0 1.8 3.42 1439 1439 A 98 LEU HBy A 98 LEU HDx% 1.0 1.8 3.84 1440 1440 A 98 LEU HDx% A 112 LEU HBy 1.0 1.8 4.29 1441 1441 A 99 GLU H A 99 GLU HGy 1.0 1.8 4.22 1442 1442 A 99 GLU HA A 99 GLU HGy 1.0 1.8 4.37 1443 1443 A 99 GLU H A 99 GLU HGx 1.0 1.8 4.22 1444 1444 A 99 GLU HA A 99 GLU HGx 1.0 1.8 4.37 1445 1445 A 100 SER H A 100 SER HBx 1.0 1.8 3.53 1446 1446 A 100 SER HA A 100 SER HBx 1.0 1.8 3.42 1447 1447 A 100 SER HBy A 100 SER HA 1.0 1.8 3.27 1448 1448 A 102 ALA H A 102 ALA HB% 1.0 1.8 3.16 1449 1449 A 103 GLU HB3 A 103 GLU HA 1.0 1.8 3.06 1450 1450 A 103 GLU H A 103 GLU HGy 1.0 1.8 3.75 1451 1451 A 103 GLU HA A 103 GLU HGy 1.0 1.8 3.32 1452 1452 A 103 GLU HB3 A 103 GLU HGy 1.0 1.8 3.20 1453 1453 A 103 GLU H A 103 GLU HGx 1.0 1.8 3.80 1454 1454 A 103 GLU HGx A 103 GLU HB2 1.0 1.8 2.76 1455 1455 A 104 GLN HBx A 104 GLN HA 1.0 1.8 3.39 1456 1456 A 104 GLN HGx A 104 GLN HA 1.0 1.8 3.88 1457 1457 A 104 GLN HGy A 104 GLN HA 1.0 1.8 3.86 1458 1458 A 107 ILE HA A 107 ILE HG2% 1.0 1.8 4.04 1459 1459 A 107 ILE HG2% A 107 ILE HG1x 1.0 1.8 4.01 1460 1460 A 107 ILE HB A 112 LEU HDy% 1.0 1.8 4.28 1461 1461 A 107 ILE HG2% A 112 LEU HDy% 1.0 1.8 3.29 1462 1462 A 107 ILE H A 107 ILE HD1% 1.0 1.8 4.84 1463 1463 A 107 ILE HA A 107 ILE HD1% 1.0 1.8 4.61 1464 1464 A 107 ILE HB A 107 ILE HD1% 1.0 1.8 3.78 1465 1465 A 107 ILE HG2% A 107 ILE HD1% 1.0 1.8 3.52 1466 1466 A 148 ILE HG2% A 107 ILE HD1% 1.0 1.8 3.65 1467 1467 A 108 VAL H A 108 VAL HGx% 1.0 1.8 4.35 1468 1468 A 108 VAL HA A 108 VAL HGx% 1.0 1.8 3.20 1469 1469 A 108 VAL H A 108 VAL HGy% 1.0 1.8 3.25 1470 1470 A 108 VAL HA A 108 VAL HGy% 1.0 1.8 3.17 1471 1471 A 109 VAL H A 109 VAL HGy% 1.0 1.8 2.91 1472 1472 A 109 VAL HA A 109 VAL HGy% 1.0 1.8 3.15 1473 1473 A 109 VAL HGx% A 109 VAL HA 1.0 1.8 3.28 1474 1474 A 111 GLU HGy A 111 GLU HA 1.0 1.8 4.30 1475 1475 A 25 VAL HGy% A 112 LEU HBx 1.0 1.8 5.62 1476 1476 A 112 LEU HDy% A 112 LEU HA 1.0 1.8 4.49 1477 1477 A 112 LEU HDy% A 112 LEU HBx 1.0 1.8 4.04 1478 1478 A 112 LEU HDx% A 112 LEU HA 1.0 1.8 4.51 1479 1479 A 112 LEU HBx A 112 LEU HDx% 1.0 1.8 3.98 1480 1480 A 112 LEU HDx% A 112 LEU HBy 1.0 1.8 3.53 1481 1481 A 113 VAL HGy% A 113 VAL HA 1.0 1.8 3.17 1482 1482 A 109 VAL HGx% A 113 VAL HGy% 1.0 1.8 2.84 1483 1483 A 113 VAL H A 113 VAL HGx% 1.0 1.8 4.38 1484 1484 A 113 VAL HGx% A 113 VAL HA 1.0 1.8 3.29 1485 1485 A 114 GLN HBx A 114 GLN HA 1.0 1.8 3.19 1486 1486 A 114 GLN HA A 114 GLN HGx 1.0 1.8 3.59 1487 1487 A 114 GLN H A 114 GLN HBx 1.0 1.8 4.22 1488 1488 A 114 GLN HBy A 114 GLN HGx 1.0 1.8 3.27 1489 1489 A 114 GLN HGx A 114 GLN HE2x 1.0 1.8 4.04 1490 1490 A 124 GLN HG2 A 121 GLY HAx 1.0 1.8 3.67 1491 1491 A 114 GLN HBx A 114 GLN HGy 1.0 1.8 2.91 1492 1492 A 124 GLN HG2 A 140 GLN HE2x 1.0 1.8 3.75 1493 1493 A 115 THR HG2% A 115 THR HA 1.0 1.8 3.74 1494 1494 A 116 VAL H A 116 VAL HGx% 1.0 1.8 4.35 1495 1495 A 116 VAL HGx% A 116 VAL HA 1.0 1.8 3.82 1496 1496 A 116 VAL HGy% A 116 VAL HA 1.0 1.8 3.51 1497 1497 A 117 LYS HGy A 117 LYS HA 1.0 1.8 4.28 1498 1498 A 117 LYS HGx A 117 LYS HA 1.0 1.8 4.47 1499 1499 A 117 LYS H A 117 LYS HBy 1.0 1.8 3.43 1500 1500 A 117 LYS HGy A 114 GLN HA 1.0 1.8 4.36 1501 1501 A 117 LYS HGy A 117 LYS HBx 1.0 1.8 3.24 1502 1502 A 117 LYS HGx A 114 GLN HA 1.0 1.8 3.57 1503 1503 A 117 LYS HD2 A 114 GLN HA 1.0 1.8 3.69 1504 1504 A 117 LYS HD3 A 114 GLN HA 1.0 1.8 3.89 1505 1505 A 81 LYS HD2 A 81 LYS HB3 1.0 1.8 2.88 1506 1506 A 117 LYS HD2 A 117 LYS HBy 1.0 1.8 3.22 1507 1507 A 117 LYS HGy A 117 LYS HD3 1.0 1.8 2.93 1508 1508 A 81 LYS HGx A 81 LYS HD3 1.0 1.8 3.35 1509 1509 A 119 TYR HA A 119 TYR HE% 1.0 1.8 6.14 1510 1510 A 119 TYR HD% A 119 TYR HA 1.0 1.8 4.54 1511 1511 A 120 GLN HGy A 120 GLN HE2x 1.0 1.8 4.59 1512 1512 A 120 GLN HGx A 120 GLN HA 1.0 1.8 4.75 1513 1513 A 123 VAL HGy% A 123 VAL HA 1.0 1.8 3.75 1514 1514 A 123 VAL HGx% A 123 VAL HA 1.0 1.8 3.46 1515 1515 A 124 GLN HA A 124 GLN HBy 1.0 1.8 3.24 1516 1516 A 124 GLN HA A 124 GLN HBx 1.0 1.8 3.40 1517 1517 A 104 GLN HE2x A 104 GLN HA 1.0 1.8 6.01 1518 1518 A 124 GLN H A 124 GLN HBx 1.0 1.8 3.31 1519 1519 A 124 GLN H A 124 GLN HG2 1.0 1.8 3.45 1520 1520 A 114 GLN HBy A 114 GLN HGy 1.0 1.8 2.96 1521 1521 A 124 GLN HBx A 124 GLN HG2 1.0 1.8 3.19 1522 1522 A 124 GLN HG2 A 140 GLN HE2y 1.0 1.8 3.22 1523 1523 A 125 ASP HBy A 125 ASP HA 1.0 1.8 3.42 1524 1524 A 127 HIS HA A 127 HIS HD2 1.0 1.8 5.89 1525 1525 A 129 HIS H A 129 HIS HBy 1.0 1.8 4.23 1526 1526 A 129 HIS HBy A 129 HIS HD2 1.0 1.8 4.54 1527 1527 A 129 HIS H A 129 HIS HD2 1.0 1.8 4.93 1528 1528 A 131 PHE HD% A 131 PHE HA 1.0 1.8 4.30 1529 1529 A 150 GLU HG3 A 150 GLU HA 1.0 1.8 4.44 1530 1530 A 133 ARG HA A 133 ARG HDx 1.0 1.8 5.70 1531 1531 A 133 ARG HA A 133 ARG HDy 1.0 1.8 5.70 1532 1532 A 138 LEU HBx A 135 PRO HA 1.0 1.8 4.32 1533 1533 A 135 PRO HBx A 126 GLY HAy 1.0 1.8 4.23 1534 1534 A 136 LYS HBx A 136 LYS HA 1.0 1.8 3.27 1535 1535 A 136 LYS HBy A 136 LYS HA 1.0 1.8 3.20 1536 1536 A 113 VAL HGx% A 114 GLN HA 1.0 1.8 3.77 1537 1537 A 123 VAL HGx% A 124 GLN HA 1.0 1.8 3.75 1538 1538 A 136 LYS HA A 136 LYS HGy 1.0 1.8 4.54 1539 1539 A 136 LYS HA A 136 LYS HGx 1.0 1.8 4.54 1540 1540 A 136 LYS H A 136 LYS HDy 1.0 1.8 5.18 1541 1541 A 136 LYS H A 136 LYS HDx 1.0 1.8 5.77 1542 1542 A 136 LYS HBx A 136 LYS HDy 1.0 1.8 3.52 1543 1543 A 136 LYS HDx A 136 LYS HE3 1.0 1.8 3.31 1544 1544 A 136 LYS H A 136 LYS HE2 1.0 1.8 4.76 1545 1545 A 136 LYS HBx A 136 LYS HE3 1.0 1.8 5.40 1546 1546 A 136 LYS HBx A 136 LYS HE2 1.0 1.8 5.62 1547 1547 A 136 LYS HBy A 136 LYS HE2 1.0 1.8 3.34 1548 1548 A 137 TYR HD% A 137 TYR HA 1.0 1.8 4.15 1549 1549 A 137 TYR HE% A 137 TYR HA 1.0 1.8 5.55 1550 1550 A 138 LEU HDy% A 138 LEU HA 1.0 1.8 3.76 1551 1551 A 138 LEU HBy A 138 LEU HDy% 1.0 1.8 4.17 1552 1552 A 138 LEU HBx A 138 LEU HDy% 1.0 1.8 4.28 1553 1553 A 138 LEU HDx% A 138 LEU HA 1.0 1.8 4.68 1554 1554 A 138 LEU HBy A 138 LEU HDx% 1.0 1.8 4.09 1555 1555 A 138 LEU HBx A 138 LEU HDx% 1.0 1.8 3.55 1556 1556 A 139 HIS HA A 139 HIS HD2 1.0 1.8 5.22 1557 1557 A 140 GLN HGx A 140 GLN HA 1.0 1.8 4.12 1558 1558 A 140 GLN HGy A 140 GLN HA 1.0 1.8 4.55 1559 1559 A 123 VAL HB A 140 GLN HGy 1.0 1.8 3.66 1560 1560 A 141 PHE H A 141 PHE HD% 1.0 1.8 5.84 1561 1561 A 142 GLU H A 142 GLU HBx 1.0 1.8 4.68 1562 1562 A 142 GLU H A 142 GLU HGx 1.0 1.8 4.72 1563 1563 A 142 GLU HA A 142 GLU HGx 1.0 1.8 4.67 1564 1564 A 142 GLU H A 142 GLU HGy 1.0 1.8 4.72 1565 1565 A 142 GLU HA A 142 GLU HGy 1.0 1.8 4.67 1566 1566 A 144 GLU HA A 144 GLU HG2 1.0 1.8 3.99 1567 1567 A 144 GLU HA A 144 GLU HG3 1.0 1.8 3.99 1568 1568 A 145 THR HG2% A 145 THR HA 1.0 1.8 3.62 1569 1569 A 97 SER HA A 146 PHE HBy 1.0 1.8 5.47 1570 1570 A 148 ILE HG1y A 148 ILE HA 1.0 1.8 4.85 1571 1571 A 148 ILE HG1x A 148 ILE HA 1.0 1.8 4.77 1572 1572 A 148 ILE HG2% A 148 ILE HA 1.0 1.8 4.11 1573 1573 A 148 ILE HG2% A 148 ILE HG1y 1.0 1.8 3.83 1574 1574 A 148 ILE HG2% A 148 ILE HG1x 1.0 1.8 3.89 1575 1575 A 148 ILE HD1% A 148 ILE HA 1.0 1.8 4.65 1576 1576 A 148 ILE HB A 148 ILE HD1% 1.0 1.8 3.82 1577 1577 A 148 ILE HG2% A 148 ILE HD1% 1.0 1.8 3.13 1578 1578 A 149 ILE HG1x A 149 ILE HA 1.0 1.8 4.60 1579 1579 A 149 ILE HG2% A 149 ILE HA 1.0 1.8 4.28 1580 1580 A 149 ILE HD1% A 149 ILE HA 1.0 1.8 4.47 1581 1581 A 149 ILE H A 149 ILE HG2% 1.0 1.8 4.53 1582 1582 A 149 ILE HG2% A 149 ILE HG1x 1.0 1.8 4.73 1583 1583 A 149 ILE HB A 149 ILE HD1% 1.0 1.8 4.09 1584 1584 A 149 ILE HG2% A 149 ILE HD1% 1.0 1.8 3.59 1585 1585 A 152 ARG H A 152 ARG HG2 1.0 1.8 5.87 1586 1586 A 152 ARG H A 152 ARG HG3 1.0 1.8 5.87 1587 1587 A 152 ARG HA A 152 ARG HDy 1.0 1.8 4.57 1588 1588 A 152 ARG HA A 152 ARG HDx 1.0 1.8 4.57 1589 1589 A 153 LEU HG A 153 LEU HA 1.0 1.8 4.15 1590 1590 A 153 LEU HDy% A 153 LEU HA 1.0 1.8 3.52 1591 1591 A 153 LEU HDx% A 153 LEU HA 1.0 1.8 4.52 1592 1592 A 47 LEU HDy% A 52 LYS HDx 1.0 1.8 3.36 1593 1593 A 154 GLU HA A 154 GLU HGx 1.0 1.8 4.40 1594 1594 A 154 GLU HA A 154 GLU HGy 1.0 1.8 4.40 1595 1595 A 154 GLU H A 154 GLU HGx 1.0 1.8 4.78 1596 1596 A 154 GLU H A 154 GLU HGy 1.0 1.8 4.78 1597 1597 A 5 GLY H A 4 PRO HBx 1.0 1.8 4.62 1598 1598 A 7 ALA H A 6 VAL HA 1.0 1.8 4.04 1599 1599 A 7 ALA H A 6 VAL HB 1.0 1.8 4.77 1600 1600 A 113 VAL HGx% A 117 LYS H 1.0 1.8 6.07 1601 1601 A 14 SER H A 13 ALA HB% 1.0 1.8 3.35 1602 1602 A 18 THR H A 17 ALA HB% 1.0 1.8 4.21 1603 1603 A 19 ASP H A 18 THR HG2% 1.0 1.8 5.01 1604 1604 A 29 GLY H A 28 LYS HGy 1.0 1.8 5.00 1605 1605 A 29 GLY H A 28 LYS HGx 1.0 1.8 5.09 1606 1606 A 29 GLY H A 28 LYS HD3 1.0 1.8 5.90 1607 1607 A 33 VAL H A 32 ILE HG2% 1.0 1.8 4.82 1608 1608 A 34 ASN H A 33 VAL HB 1.0 1.8 4.89 1609 1609 A 37 ASN H A 36 SER HBx 1.0 1.8 5.55 1610 1610 A 37 ASN H A 36 SER HBy 1.0 1.8 5.55 1611 1611 A 44 ASN H A 43 ARG HGy 1.0 1.8 5.84 1612 1612 A 44 ASN H A 43 ARG HDx 1.0 1.8 6.72 1613 1613 A 44 ASN H A 43 ARG HDy 1.0 1.8 6.72 1614 1614 A 47 LEU H A 46 ILE HG2% 1.0 1.8 4.61 1615 1615 A 48 LYS H A 47 LEU HBy 1.0 1.8 5.54 1616 1616 A 48 LYS H A 47 LEU HDx% 1.0 1.8 5.96 1617 1617 A 49 GLN H A 48 LYS HGx 1.0 1.8 5.81 1618 1618 A 54 ALA H A 53 VAL HGx% 1.0 1.8 4.62 1619 1619 A 54 ALA H A 53 VAL HGy% 1.0 1.8 3.71 1620 1620 A 61 ARG H A 60 GLU HGy 1.0 1.8 5.16 1621 1621 A 63 TRP H A 62 THR HG2% 1.0 1.8 5.22 1622 1622 A 65 LYS H A 64 LYS HGx 1.0 1.8 5.93 1623 1623 A 65 LYS H A 64 LYS HDx 1.0 1.8 6.13 1624 1624 A 83 PHE HE% A 80 ILE HG1x 1.0 1.8 6.29 1625 1625 A 66 VAL H A 65 LYS HGx 1.0 1.8 6.10 1626 1626 A 66 VAL H A 65 LYS HD2 1.0 1.8 5.77 1627 1627 A 67 TYR H A 66 VAL HGx% 1.0 1.8 4.32 1628 1628 A 71 ILE H A 70 LEU HDx% 1.0 1.8 5.16 1629 1629 A 73 HIS H A 72 LEU HBy 1.0 1.8 4.51 1630 1630 A 73 HIS H A 72 LEU HG 1.0 1.8 5.57 1631 1631 A 73 HIS H A 72 LEU HDx% 1.0 1.8 4.66 1632 1632 A 73 HIS H A 72 LEU HDy% 1.0 1.8 4.75 1633 1633 A 75 PHE H A 74 ASP HBy 1.0 1.8 5.45 1634 1634 A 79 GLU H A 78 GLU HGy 1.0 1.8 5.81 1635 1635 A 79 GLU H A 78 GLU HGx 1.0 1.8 5.80 1636 1636 A 80 ILE H A 79 GLU HBy 1.0 1.8 5.36 1637 1637 A 80 ILE H A 79 GLU HGy 1.0 1.8 5.68 1638 1638 A 80 ILE H A 79 GLU HGx 1.0 1.8 5.68 1639 1639 A 80 ILE HG2% A 81 LYS H 1.0 1.8 4.04 1640 1640 A 80 ILE H A 80 ILE HD1% 1.0 1.8 4.08 1641 1641 A 84 PHE H A 81 LYS HA 1.0 1.8 5.30 1642 1642 A 82 SER H A 81 LYS HB2 1.0 1.8 4.62 1643 1643 A 82 SER H A 81 LYS HGy 1.0 1.8 4.74 1644 1644 A 90 ARG H A 89 LYS HA 1.0 1.8 3.60 1645 1645 A 90 ARG H A 89 LYS HGy 1.0 1.8 6.29 1646 1646 A 90 ARG H A 89 LYS HGx 1.0 1.8 6.29 1647 1647 A 95 LYS H A 94 VAL HB 1.0 1.8 4.78 1648 1648 A 95 LYS H A 94 VAL HGy% 1.0 1.8 4.68 1649 1649 A 96 GLY H A 95 LYS HGy 1.0 1.8 5.34 1650 1650 A 96 GLY H A 95 LYS HDy 1.0 1.8 6.65 1651 1651 A 96 GLY H A 95 LYS HDx 1.0 1.8 5.83 1652 1652 A 96 GLY H A 95 LYS HE3 1.0 1.8 4.66 1653 1653 A 98 LEU H A 97 SER HBy 1.0 1.8 4.52 1654 1654 A 98 LEU H A 97 SER HBx 1.0 1.8 4.52 1655 1655 A 99 GLU H A 98 LEU HG 1.0 1.8 5.81 1656 1656 A 100 SER H A 99 GLU HGx 1.0 1.8 5.50 1657 1657 A 101 ALA H A 100 SER HBx 1.0 1.8 3.84 1658 1658 A 103 GLU H A 102 ALA HB% 1.0 1.8 3.52 1659 1659 A 104 GLN H A 103 GLU HGy 1.0 1.8 4.95 1660 1660 A 118 ASN HD2x A 114 GLN HA 1.0 1.8 4.84 1661 1661 A 105 ALA H A 104 GLN HGx 1.0 1.8 6.01 1662 1662 A 108 VAL H A 107 ILE HD1% 1.0 1.8 6.00 1663 1663 A 109 VAL H A 108 VAL HB 1.0 1.8 5.09 1664 1664 A 109 VAL H A 108 VAL HGx% 1.0 1.8 3.62 1665 1665 A 110 ASP H A 109 VAL HGy% 1.0 1.8 4.53 1666 1666 A 111 GLU H A 110 ASP HBy 1.0 1.8 4.66 1667 1667 A 112 LEU H A 111 GLU HGy 1.0 1.8 6.43 1668 1668 A 112 LEU H A 111 GLU HGx 1.0 1.8 6.92 1669 1669 A 113 VAL H A 112 LEU HBy 1.0 1.8 5.69 1670 1670 A 114 GLN H A 113 VAL HGy% 1.0 1.8 4.91 1671 1671 A 116 VAL HGx% A 141 PHE HD% 1.0 1.8 3.52 1672 1672 A 115 THR H A 114 GLN HGx 1.0 1.8 4.98 1673 1673 A 117 LYS H A 116 VAL HGy% 1.0 1.8 4.52 1674 1674 A 118 ASN H A 117 LYS HBy 1.0 1.8 4.80 1675 1675 A 120 GLN HBy A 120 GLN HE2y 1.0 1.8 4.63 1676 1676 A 124 GLN H A 123 VAL HGy% 1.0 1.8 4.44 1677 1677 A 125 ASP H A 124 GLN HG3 1.0 1.8 3.98 1678 1678 A 126 GLY H A 125 ASP HA 1.0 1.8 4.04 1679 1679 A 130 ASP H A 129 HIS HBx 1.0 1.8 5.00 1680 1680 A 136 LYS H A 135 PRO HBx 1.0 1.8 5.07 1681 1681 A 137 TYR H A 136 LYS HBx 1.0 1.8 4.95 1682 1682 A 137 TYR H A 136 LYS HBy 1.0 1.8 4.95 1683 1683 A 137 TYR H A 136 LYS HDy 1.0 1.8 6.98 1684 1684 A 137 TYR H A 136 LYS HDx 1.0 1.8 7.43 1685 1685 A 137 TYR H A 136 LYS HE3 1.0 1.8 6.69 1686 1686 A 137 TYR H A 136 LYS HE2 1.0 1.8 7.15 1687 1687 A 138 LEU H A 137 TYR HBx 1.0 1.8 5.57 1688 1688 A 138 LEU HDy% A 139 HIS H 1.0 1.8 4.60 1689 1689 A 141 PHE H A 140 GLN HGy 1.0 1.8 5.47 1690 1690 A 142 GLU H A 141 PHE HBy 1.0 1.8 5.70 1691 1691 A 142 GLU H A 141 PHE HBx 1.0 1.8 5.31 1692 1692 A 145 THR H A 144 GLU HG2 1.0 1.8 6.47 1693 1693 A 145 THR H A 144 GLU HG3 1.0 1.8 6.47 1694 1694 A 99 GLU H A 148 ILE HD1% 1.0 1.8 6.92 1695 1695 A 150 GLU H A 149 ILE HB 1.0 1.8 5.59 1696 1696 A 150 GLU H A 149 ILE HD1% 1.0 1.8 5.23 1697 1697 A 151 GLN H A 150 GLU HG2 1.0 1.8 6.64 1698 1698 A 151 GLN H A 150 GLU HG3 1.0 1.8 7.04 1699 1699 A 152 ARG H A 151 GLN HA 1.0 1.8 4.01 1700 1700 A 153 LEU H A 152 ARG HG2 1.0 1.8 6.22 1701 1701 A 153 LEU H A 152 ARG HG3 1.0 1.8 6.22 1702 1702 A 153 LEU HDx% A 154 GLU H 1.0 1.8 5.70 1703 1703 A 153 LEU HDy% A 154 GLU H 1.0 1.8 4.58 1704 1704 A 15 LYS HB2 A 12 TYR HA 1.0 1.8 4.61 1705 1705 A 16 GLN H A 12 TYR HA 1.0 1.8 4.83 1706 1706 A 15 LYS H A 13 ALA HA 1.0 1.8 6.37 1707 1707 A 17 ALA H A 13 ALA HA 1.0 1.8 6.81 1708 1708 A 17 ALA H A 14 SER HA 1.0 1.8 5.37 1709 1709 A 14 SER HA A 17 ALA HB% 1.0 1.8 4.42 1710 1710 A 18 THR H A 14 SER HA 1.0 1.8 6.68 1711 1711 A 15 LYS HA A 18 THR HB 1.0 1.8 5.91 1712 1712 A 19 ASP H A 15 LYS HA 1.0 1.8 5.95 1713 1713 A 18 THR H A 16 GLN HA 1.0 1.8 5.47 1714 1714 A 19 ASP H A 16 GLN HA 1.0 1.8 5.97 1715 1715 A 16 GLN HA A 19 ASP HBy 1.0 1.8 4.69 1716 1716 A 16 GLN HA A 19 ASP HBx 1.0 1.8 4.69 1717 1717 A 45 ALA HB% A 42 PHE HA 1.0 1.8 3.63 1718 1718 A 46 ILE HB A 43 ARG HA 1.0 1.8 6.21 1719 1719 A 46 ILE H A 44 ASN HA 1.0 1.8 5.78 1720 1720 A 47 LEU HBy A 44 ASN HA 1.0 1.8 4.63 1721 1721 A 62 THR HG2% A 20 MET HA 1.0 1.8 6.27 1722 1722 A 47 LEU HBx A 44 ASN HA 1.0 1.8 5.49 1723 1723 A 47 LEU H A 45 ALA HA 1.0 1.8 5.42 1724 1724 A 45 ALA HA A 48 LYS HBx 1.0 1.8 4.67 1725 1725 A 45 ALA HA A 48 LYS HBy 1.0 1.8 4.67 1726 1726 A 63 TRP HBx A 60 GLU HA 1.0 1.8 5.08 1727 1727 A 63 TRP HBy A 60 GLU HA 1.0 1.8 4.90 1728 1728 A 64 LYS HB2 A 61 ARG HA 1.0 1.8 4.61 1729 1729 A 64 LYS H A 62 THR HA 1.0 1.8 5.83 1730 1730 A 65 LYS HBy A 62 THR HA 1.0 1.8 4.85 1731 1731 A 64 LYS HB2 A 62 THR HA 1.0 1.8 6.34 1732 1732 A 65 LYS HBx A 62 THR HA 1.0 1.8 6.93 1733 1733 A 66 VAL H A 63 TRP HA 1.0 1.8 4.77 1734 1734 A 67 TYR H A 63 TRP HA 1.0 1.8 5.49 1735 1735 A 64 LYS HA A 67 TYR HBy 1.0 1.8 4.77 1736 1736 A 64 LYS HA A 67 TYR HBx 1.0 1.8 4.77 1737 1737 A 68 ASP H A 64 LYS HA 1.0 1.8 5.43 1738 1738 A 68 ASP H A 65 LYS HA 1.0 1.8 4.37 1739 1739 A 110 ASP HA A 110 ASP HBy 1.0 1.8 3.29 1740 1740 A 69 LEU HBx A 66 VAL HA 1.0 1.8 5.37 1741 1741 A 69 LEU HBy A 66 VAL HA 1.0 1.8 4.90 1742 1742 A 69 LEU H A 67 TYR HA 1.0 1.8 5.65 1743 1743 A 70 LEU HBy A 67 TYR HA 1.0 1.8 4.93 1744 1744 A 70 LEU HBx A 67 TYR HA 1.0 1.8 5.74 1745 1745 A 71 ILE H A 68 ASP HA 1.0 1.8 4.52 1746 1746 A 71 ILE HB A 68 ASP HA 1.0 1.8 4.82 1747 1747 A 72 LEU H A 69 LEU HA 1.0 1.8 4.39 1748 1748 A 69 LEU HA A 72 LEU HBy 1.0 1.8 4.06 1749 1749 A 79 GLU H A 77 PRO HA 1.0 1.8 5.88 1750 1750 A 80 ILE HB A 77 PRO HA 1.0 1.8 4.63 1751 1751 A 80 ILE H A 77 PRO HA 1.0 1.8 5.23 1752 1752 A 81 LYS H A 77 PRO HA 1.0 1.8 6.00 1753 1753 A 82 SER H A 78 GLU HA 1.0 1.8 5.30 1754 1754 A 101 ALA HB% A 98 LEU HA 1.0 1.8 4.17 1755 1755 A 101 ALA H A 99 GLU HA 1.0 1.8 5.69 1756 1756 A 99 GLU HA A 102 ALA HB% 1.0 1.8 3.82 1757 1757 A 103 GLU H A 100 SER HA 1.0 1.8 4.38 1758 1758 A 103 GLU HB2 A 100 SER HA 1.0 1.8 4.44 1759 1759 A 104 GLN H A 100 SER HA 1.0 1.8 5.03 1760 1760 A 104 GLN HBy A 101 ALA HA 1.0 1.8 4.57 1761 1761 A 104 GLN HBx A 101 ALA HA 1.0 1.8 5.18 1762 1762 A 104 GLN H A 102 ALA HA 1.0 1.8 5.93 1763 1763 A 105 ALA H A 102 ALA HA 1.0 1.8 4.59 1764 1764 A 105 ALA HB% A 102 ALA HA 1.0 1.8 4.27 1765 1765 A 112 LEU HBx A 109 VAL HA 1.0 1.8 5.47 1766 1766 A 112 LEU HG A 109 VAL HA 1.0 1.8 3.73 1767 1767 A 109 VAL HA A 112 LEU HBy 1.0 1.8 6.08 1768 1768 A 113 VAL H A 109 VAL HA 1.0 1.8 5.24 1769 1769 A 113 VAL HB A 110 ASP HA 1.0 1.8 3.55 1770 1770 A 113 VAL H A 111 GLU HA 1.0 1.8 5.68 1771 1771 A 114 GLN HBy A 111 GLU HA 1.0 1.8 4.04 1772 1772 A 115 THR HB A 112 LEU HA 1.0 1.8 4.60 1773 1773 A 116 VAL HB A 113 VAL HA 1.0 1.8 4.42 1774 1774 A 117 LYS H A 114 GLN HA 1.0 1.8 4.39 1775 1775 A 117 LYS HA A 117 LYS HBx 1.0 1.8 3.16 1776 1776 A 117 LYS H A 115 THR HA 1.0 1.8 6.22 1777 1777 A 118 ASN H A 115 THR HA 1.0 1.8 4.78 1778 1778 A 118 ASN HBx A 115 THR HA 1.0 1.8 5.49 1779 1779 A 118 ASN HBy A 115 THR HA 1.0 1.8 4.35 1780 1780 A 116 VAL HA A 119 TYR HBx 1.0 1.8 4.97 1781 1781 A 116 VAL HA A 119 TYR HBy 1.0 1.8 4.97 1782 1782 A 120 GLN HBx A 117 LYS HA 1.0 1.8 4.85 1783 1783 A 120 GLN HBx A 121 GLY HAx 1.0 1.8 5.68 1784 1784 A 120 GLN HBy A 117 LYS HA 1.0 1.8 6.16 1785 1785 A 120 GLN HBy A 121 GLY HAx 1.0 1.8 6.56 1786 1786 A 121 GLY H A 117 LYS HA 1.0 1.8 5.82 1787 1787 A 122 TYR HBx A 119 TYR HA 1.0 1.8 7.45 1788 1788 A 122 TYR HBx A 129 HIS HA 1.0 1.8 7.48 1789 1789 A 122 TYR HBy A 119 TYR HA 1.0 1.8 5.43 1790 1790 A 123 VAL H A 119 TYR HA 1.0 1.8 5.75 1791 1791 A 123 VAL HB A 120 GLN HA 1.0 1.8 4.74 1792 1792 A 124 GLN H A 121 GLY HAy 1.0 1.8 6.22 1793 1793 A 125 ASP HBy A 122 TYR HA 1.0 1.8 4.17 1794 1794 A 125 ASP HBx A 122 TYR HA 1.0 1.8 4.36 1795 1795 A 3 GLU HA A 4 PRO HDx 1.0 1.8 2.92 1796 1796 A 3 GLU HA A 4 PRO HDy 1.0 1.8 2.76 1797 1797 A 4 PRO HDx A 3 GLU HG2 1.0 1.8 4.61 1798 1798 A 4 PRO HDx A 3 GLU HG3 1.0 1.8 4.61 1799 1799 A 4 PRO HA A 5 GLY HAy 1.0 1.8 6.24 1800 1800 A 4 PRO HA A 5 GLY HAx 1.0 1.8 6.24 1801 1801 A 4 PRO HBx A 6 VAL HA 1.0 1.8 5.96 1802 1802 A 113 VAL HGx% A 114 GLN HE2x 1.0 1.8 4.76 1803 1803 A 7 ALA HB% A 8 LYS H 1.0 1.8 5.40 1804 1804 A 6 VAL HB A 7 ALA HA 1.0 1.8 5.65 1805 1805 A 7 ALA HA A 6 VAL HG1% 1.0 1.8 7.48 1806 1806 A 7 ALA HA A 6 VAL HG2% 1.0 1.8 7.48 1807 1807 A 69 LEU HDy% A 12 TYR HB2 1.0 1.8 6.03 1808 1808 A 69 LEU HDx% A 13 ALA HA 1.0 1.8 3.90 1809 1809 A 56 LEU HDy% A 17 ALA HB% 1.0 1.8 3.27 1810 1810 A 66 VAL HGx% A 13 ALA HB% 1.0 1.8 3.53 1811 1811 A 13 ALA HA A 12 TYR HE% 1.0 1.8 5.67 1812 1812 A 16 GLN H A 17 ALA HB% 1.0 1.8 5.09 1813 1813 A 69 LEU HDx% A 16 GLN HA 1.0 1.8 4.96 1814 1814 A 66 VAL HGy% A 17 ALA HA 1.0 1.8 4.44 1815 1815 A 66 VAL HGy% A 17 ALA HB% 1.0 1.8 3.21 1816 1816 A 56 LEU HDx% A 17 ALA HB% 1.0 1.8 3.89 1817 1817 A 56 LEU HBy A 17 ALA HB% 1.0 1.8 5.60 1818 1818 A 17 ALA HA A 58 MET HE% 1.0 1.8 5.09 1819 1819 A 20 MET HBx A 17 ALA HA 1.0 1.8 5.03 1820 1820 A 22 ALA HB% A 17 ALA HB% 1.0 1.8 3.35 1821 1821 A 62 THR HB A 17 ALA HB% 1.0 1.8 5.30 1822 1822 A 70 LEU HA A 13 ALA HB% 1.0 1.8 5.64 1823 1823 A 22 ALA H A 18 THR HG2% 1.0 1.8 4.90 1824 1824 A 22 ALA HB% A 18 THR HA 1.0 1.8 4.47 1825 1825 A 17 ALA HB% A 18 THR HA 1.0 1.8 5.64 1826 1826 A 22 ALA HB% A 18 THR HB 1.0 1.8 5.40 1827 1827 A 18 THR HB A 35 GLU HBy 1.0 1.8 6.70 1828 1828 A 18 THR HB A 35 GLU HBx 1.0 1.8 6.70 1829 1829 A 20 MET HE% A 65 LYS H 1.0 1.8 4.95 1830 1830 A 20 MET HE% A 66 VAL H 1.0 1.8 5.38 1831 1831 A 20 MET HE% A 62 THR H 1.0 1.8 5.90 1832 1832 A 20 MET HE% A 19 ASP H 1.0 1.8 5.36 1833 1833 A 20 MET HE% A 62 THR HG1 1.0 1.8 5.39 1834 1834 A 139 HIS HA A 140 GLN HGy 1.0 1.8 5.00 1835 1835 A 20 MET HE% A 62 THR HA 1.0 1.8 3.54 1836 1836 A 20 MET HBx A 62 THR HA 1.0 1.8 5.89 1837 1837 A 62 THR HG2% A 20 MET HGx 1.0 1.8 5.54 1838 1838 A 20 MET HE% A 65 LYS HEy 1.0 1.8 4.17 1839 1839 A 20 MET HE% A 65 LYS HGx 1.0 1.8 3.44 1840 1840 A 20 MET HE% A 62 THR HG2% 1.0 1.8 3.77 1841 1841 A 20 MET HE% A 66 VAL HGy% 1.0 1.8 4.46 1842 1842 A 22 ALA HB% A 56 LEU HDy% 1.0 1.8 4.29 1843 1843 A 23 ILE HG2% A 22 ALA HB% 1.0 1.8 5.14 1844 1844 A 23 ILE HD1% A 22 ALA HB% 1.0 1.8 6.27 1845 1845 A 22 ALA HB% A 58 MET HE% 1.0 1.8 4.72 1846 1846 A 58 MET HBx A 22 ALA HB% 1.0 1.8 4.76 1847 1847 A 22 ALA HB% A 17 ALA HA 1.0 1.8 5.04 1848 1848 A 62 THR HB A 22 ALA HB% 1.0 1.8 6.80 1849 1849 A 58 MET HA A 22 ALA HB% 1.0 1.8 4.92 1850 1850 A 22 ALA HA A 141 PHE HE% 1.0 1.8 4.98 1851 1851 A 22 ALA HA A 141 PHE HZ 1.0 1.8 4.91 1852 1852 A 22 ALA HB% A 141 PHE HE% 1.0 1.8 5.21 1853 1853 A 22 ALA HB% A 141 PHE HZ 1.0 1.8 5.85 1854 1854 A 22 ALA H A 23 ILE HG2% 1.0 1.8 5.69 1855 1855 A 23 ILE HG2% A 141 PHE HE% 1.0 1.8 4.50 1856 1856 A 23 ILE HG2% A 141 PHE HZ 1.0 1.8 4.21 1857 1857 A 23 ILE HG2% A 24 TYR HA 1.0 1.8 6.45 1858 1858 A 23 ILE HD1% A 119 TYR HE% 1.0 1.8 6.33 1859 1859 A 23 ILE HD1% A 116 VAL H 1.0 1.8 5.76 1860 1860 A 22 ALA HA A 23 ILE HG2% 1.0 1.8 5.23 1861 1861 A 23 ILE HG2% A 57 VAL HB 1.0 1.8 5.23 1862 1862 A 23 ILE HD1% A 57 VAL HB 1.0 1.8 4.28 1863 1863 A 23 ILE HG2% A 25 VAL HGx% 1.0 1.8 5.88 1864 1864 A 23 ILE HG2% A 116 VAL HGy% 1.0 1.8 6.28 1865 1865 A 23 ILE HG2% A 57 VAL HGy% 1.0 1.8 6.39 1866 1866 A 23 ILE HG2% A 138 LEU HDy% 1.0 1.8 6.91 1867 1867 A 23 ILE HD1% A 116 VAL HGy% 1.0 1.8 3.29 1868 1868 A 23 ILE HD1% A 25 VAL HGy% 1.0 1.8 4.04 1869 1869 A 32 ILE HG1x A 24 TYR HA 1.0 1.8 6.22 1870 1870 A 33 VAL HGx% A 24 TYR HA 1.0 1.8 5.64 1871 1871 A 24 TYR HBy A 32 ILE HG1x 1.0 1.8 5.40 1872 1872 A 24 TYR HBx A 33 VAL HGx% 1.0 1.8 4.92 1873 1873 A 56 LEU HBy A 24 TYR HE% 1.0 1.8 5.61 1874 1874 A 151 GLN HBx A 24 TYR HE% 1.0 1.8 6.46 1875 1875 A 56 LEU HBx A 24 TYR HE% 1.0 1.8 5.08 1876 1876 A 24 TYR HE% A 35 GLU HA 1.0 1.8 6.04 1877 1877 A 25 VAL HGy% A 55 TYR H 1.0 1.8 4.31 1878 1878 A 25 VAL HGy% A 30 ASP H 1.0 1.8 5.37 1879 1879 A 25 VAL HGy% A 24 TYR HA 1.0 1.8 5.04 1880 1880 A 25 VAL HA A 31 ARG HA 1.0 1.8 4.81 1881 1881 A 25 VAL HGy% A 26 ASN HA 1.0 1.8 5.12 1882 1882 A 25 VAL HGy% A 55 TYR HA 1.0 1.8 5.76 1883 1883 A 25 VAL HGx% A 31 ARG HA 1.0 1.8 4.29 1884 1884 A 25 VAL HGx% A 29 GLY HAy 1.0 1.8 5.27 1885 1885 A 25 VAL HGy% A 27 SER HA 1.0 1.8 5.60 1886 1886 A 25 VAL HB A 26 ASN HA 1.0 1.8 5.99 1887 1887 A 25 VAL HGy% A 55 TYR HB2 1.0 1.8 3.88 1888 1888 A 25 VAL HGx% A 29 GLY HAx 1.0 1.8 5.27 1889 1889 A 25 VAL HGx% A 55 TYR HB2 1.0 1.8 6.04 1890 1890 A 25 VAL HGx% A 115 THR HG2% 1.0 1.8 3.62 1891 1891 A 25 VAL HGy% A 57 VAL HB 1.0 1.8 5.49 1892 1892 A 25 VAL HGy% A 115 THR HG2% 1.0 1.8 4.76 1893 1893 A 25 VAL HGy% A 112 LEU HBy 1.0 1.8 5.27 1894 1894 A 25 VAL HA A 115 THR HG2% 1.0 1.8 5.98 1895 1895 A 25 VAL HGy% A 148 ILE HD1% 1.0 1.8 5.57 1896 1896 A 23 ILE HD1% A 25 VAL HGx% 1.0 1.8 3.51 1897 1897 A 25 VAL HB A 115 THR HG2% 1.0 1.8 5.51 1898 1898 A 28 LYS HA A 108 VAL HGx% 1.0 1.8 4.67 1899 1899 A 25 VAL HGy% A 29 GLY HAy 1.0 1.8 4.70 1900 1900 A 25 VAL HGy% A 29 GLY HAx 1.0 1.8 4.70 1901 1901 A 32 ILE HG2% A 30 ASP HBx 1.0 1.8 5.50 1902 1902 A 30 ASP H A 32 ILE HG2% 1.0 1.8 5.14 1903 1903 A 26 ASN H A 32 ILE HG2% 1.0 1.8 4.31 1904 1904 A 31 ARG H A 32 ILE HG2% 1.0 1.8 5.57 1905 1905 A 131 PHE HE% A 32 ILE HB 1.0 1.8 6.89 1906 1906 A 25 VAL HA A 32 ILE HG2% 1.0 1.8 4.77 1907 1907 A 26 ASN HA A 32 ILE HG2% 1.0 1.8 4.16 1908 1908 A 24 TYR HD% A 32 ILE HD1% 1.0 1.8 5.66 1909 1909 A 32 ILE HD1% A 42 PHE HE% 1.0 1.8 5.26 1910 1910 A 25 VAL HA A 32 ILE HD1% 1.0 1.8 5.43 1911 1911 A 32 ILE HG2% A 26 ASN HBy 1.0 1.8 4.65 1912 1912 A 32 ILE HG2% A 30 ASP HBy 1.0 1.8 5.50 1913 1913 A 32 ILE HG2% A 26 ASN HBx 1.0 1.8 4.65 1914 1914 A 32 ILE HD1% A 42 PHE HA 1.0 1.8 5.69 1915 1915 A 32 ILE HD1% A 46 ILE HA 1.0 1.8 5.60 1916 1916 A 24 TYR HBx A 32 ILE HD1% 1.0 1.8 5.20 1917 1917 A 24 TYR HBy A 32 ILE HD1% 1.0 1.8 5.29 1918 1918 A 32 ILE HD1% A 33 VAL HB 1.0 1.8 5.12 1919 1919 A 32 ILE HD1% A 54 ALA HB% 1.0 1.8 3.53 1920 1920 A 18 THR HG2% A 35 GLU HA 1.0 1.8 4.46 1921 1921 A 33 VAL HB A 41 THR HG2% 1.0 1.8 4.72 1922 1922 A 33 VAL HA A 41 THR HG2% 1.0 1.8 5.54 1923 1923 A 32 ILE HG1y A 33 VAL HGx% 1.0 1.8 4.42 1924 1924 A 33 VAL HGx% A 45 ALA HB% 1.0 1.8 5.22 1925 1925 A 33 VAL HGy% A 41 THR HG2% 1.0 1.8 3.54 1926 1926 A 33 VAL HGx% A 32 ILE HB 1.0 1.8 4.98 1927 1927 A 24 TYR HBy A 33 VAL HGx% 1.0 1.8 5.14 1928 1928 A 99 GLU HA A 109 VAL HA 1.0 1.8 5.27 1929 1929 A 99 GLU HA A 98 LEU HA 1.0 1.8 6.46 1930 1930 A 33 VAL HGx% A 42 PHE HA 1.0 1.8 4.42 1931 1931 A 33 VAL HGy% A 34 ASN HA 1.0 1.8 4.96 1932 1932 A 33 VAL HGx% A 42 PHE HD% 1.0 1.8 4.51 1933 1933 A 33 VAL HGx% A 42 PHE HE% 1.0 1.8 5.39 1934 1934 A 33 VAL HB A 42 PHE HD% 1.0 1.8 5.64 1935 1935 A 33 VAL HA A 131 PHE HE% 1.0 1.8 5.43 1936 1936 A 24 TYR HD% A 33 VAL HGy% 1.0 1.8 5.45 1937 1937 A 33 VAL HGy% A 131 PHE HE% 1.0 1.8 5.72 1938 1938 A 32 ILE H A 33 VAL HGx% 1.0 1.8 5.50 1939 1939 A 33 VAL HGx% A 35 GLU H 1.0 1.8 5.57 1940 1940 A 131 PHE HE% A 34 ASN HA 1.0 1.8 5.58 1941 1941 A 33 VAL HGy% A 34 ASN HBy 1.0 1.8 5.85 1942 1942 A 33 VAL HGy% A 34 ASN HBx 1.0 1.8 5.85 1943 1943 A 41 THR HG2% A 37 ASN HBy 1.0 1.8 5.15 1944 1944 A 33 VAL HGy% A 42 PHE HA 1.0 1.8 5.55 1945 1945 A 33 VAL HGy% A 42 PHE HD% 1.0 1.8 5.75 1946 1946 A 80 ILE HG1y A 83 PHE HD% 1.0 1.8 6.51 1947 1947 A 153 LEU HDy% A 43 ARG HGy 1.0 1.8 4.65 1948 1948 A 47 LEU HDx% A 44 ASN HBy 1.0 1.8 6.22 1949 1949 A 47 LEU HDx% A 44 ASN HBx 1.0 1.8 6.22 1950 1950 A 44 ASN H A 45 ALA HB% 1.0 1.8 5.53 1951 1951 A 45 ALA HB% A 47 LEU H 1.0 1.8 6.05 1952 1952 A 45 ALA HB% A 48 LYS H 1.0 1.8 5.72 1953 1953 A 33 VAL HGy% A 45 ALA HB% 1.0 1.8 4.60 1954 1954 A 32 ILE HD1% A 45 ALA HB% 1.0 1.8 3.59 1955 1955 A 45 ALA HB% A 33 VAL HB 1.0 1.8 4.21 1956 1956 A 45 ALA HB% A 32 ILE HB 1.0 1.8 4.37 1957 1957 A 32 ILE HD1% A 45 ALA HA 1.0 1.8 6.08 1958 1958 A 54 ALA HB% A 46 ILE HA 1.0 1.8 6.37 1959 1959 A 46 ILE HB A 47 LEU HDy% 1.0 1.8 5.19 1960 1960 A 46 ILE HB A 153 LEU HDy% 1.0 1.8 5.69 1961 1961 A 54 ALA HB% A 46 ILE HG2% 1.0 1.8 4.69 1962 1962 A 46 ILE HG2% A 52 LYS HGx 1.0 1.8 5.77 1963 1963 A 54 ALA HB% A 46 ILE HG1y 1.0 1.8 5.69 1964 1964 A 46 ILE HD1% A 153 LEU HDy% 1.0 1.8 4.24 1965 1965 A 32 ILE HD1% A 46 ILE HD1% 1.0 1.8 5.06 1966 1966 A 46 ILE HD1% A 53 VAL HGy% 1.0 1.8 5.68 1967 1967 A 45 ALA HB% A 46 ILE HD1% 1.0 1.8 5.57 1968 1968 A 53 VAL HB A 46 ILE HG2% 1.0 1.8 5.13 1969 1969 A 46 ILE HD1% A 151 GLN HBy 1.0 1.8 5.81 1970 1970 A 46 ILE HD1% A 43 ARG HA 1.0 1.8 5.15 1971 1971 A 46 ILE HG2% A 47 LEU HA 1.0 1.8 5.26 1972 1972 A 46 ILE HG2% A 52 LYS HA 1.0 1.8 5.01 1973 1973 A 53 VAL HA A 46 ILE HG2% 1.0 1.8 5.00 1974 1974 A 46 ILE HD1% A 153 LEU HA 1.0 1.8 5.85 1975 1975 A 53 VAL HA A 46 ILE HD1% 1.0 1.8 5.54 1976 1976 A 46 ILE HD1% A 42 PHE HD% 1.0 1.8 5.70 1977 1977 A 46 ILE HD1% A 42 PHE HE% 1.0 1.8 5.65 1978 1978 A 153 LEU H A 46 ILE HG2% 1.0 1.8 5.11 1979 1979 A 153 LEU H A 46 ILE HD1% 1.0 1.8 6.08 1980 1980 A 43 ARG HA A 153 LEU HDy% 1.0 1.8 4.76 1981 1981 A 44 ASN HA A 47 LEU HDx% 1.0 1.8 3.73 1982 1982 A 47 LEU HDy% A 44 ASN HA 1.0 1.8 4.89 1983 1983 A 47 LEU HG A 44 ASN HA 1.0 1.8 5.29 1984 1984 A 107 ILE HG2% A 28 LYS HA 1.0 1.8 4.53 1985 1985 A 46 ILE HG2% A 53 VAL HGx% 1.0 1.8 4.97 1986 1986 A 46 ILE HG2% A 53 VAL HGy% 1.0 1.8 4.81 1987 1987 A 54 ALA HB% A 53 VAL HGy% 1.0 1.8 5.03 1988 1988 A 53 VAL HGy% A 152 ARG HBx 1.0 1.8 5.40 1989 1989 A 150 GLU HG2 A 53 VAL HGy% 1.0 1.8 4.37 1990 1990 A 150 GLU HG3 A 53 VAL HGy% 1.0 1.8 4.55 1991 1991 A 53 VAL HGx% A 51 ASP HA 1.0 1.8 5.32 1992 1992 A 27 SER HA A 53 VAL HGx% 1.0 1.8 4.34 1993 1993 A 53 VAL HGx% A 52 LYS HA 1.0 1.8 5.50 1994 1994 A 53 VAL HGx% A 51 ASP HBy 1.0 1.8 5.09 1995 1995 A 53 VAL HGx% A 51 ASP HBx 1.0 1.8 5.09 1996 1996 A 53 VAL HGy% A 27 SER HA 1.0 1.8 5.91 1997 1997 A 53 VAL HGy% A 150 GLU HA 1.0 1.8 6.19 1998 1998 A 53 VAL HGy% A 55 TYR HA 1.0 1.8 5.38 1999 1999 A 26 ASN HA A 53 VAL HGx% 1.0 1.8 5.62 2000 2000 A 55 TYR HD% A 53 VAL HGx% 1.0 1.8 4.57 2001 2001 A 152 ARG H A 53 VAL HGy% 1.0 1.8 5.49 2002 2002 A 153 LEU H A 53 VAL HGy% 1.0 1.8 5.52 2003 2003 A 151 GLN H A 53 VAL HGy% 1.0 1.8 4.76 2004 2004 A 153 LEU H A 53 VAL HGx% 1.0 1.8 6.83 2005 2005 A 54 ALA HB% A 151 GLN H 1.0 1.8 5.70 2006 2006 A 54 ALA HB% A 42 PHE HZ 1.0 1.8 4.85 2007 2007 A 54 ALA HB% A 24 TYR HE% 1.0 1.8 5.52 2008 2008 A 54 ALA HB% A 26 ASN HA 1.0 1.8 4.66 2009 2009 A 24 TYR HBy A 54 ALA HB% 1.0 1.8 5.36 2010 2010 A 54 ALA HB% A 55 TYR HB2 1.0 1.8 5.58 2011 2011 A 54 ALA HB% A 151 GLN HBy 1.0 1.8 5.21 2012 2012 A 54 ALA HB% A 151 GLN HBx 1.0 1.8 5.62 2013 2013 A 54 ALA HB% A 32 ILE HG2% 1.0 1.8 4.36 2014 2014 A 54 ALA HB% A 46 ILE HG1x 1.0 1.8 5.69 2015 2015 A 54 ALA HB% A 46 ILE HD1% 1.0 1.8 4.55 2016 2016 A 46 ILE HB A 54 ALA HB% 1.0 1.8 5.53 2017 2017 A 55 TYR HD% A 94 VAL HGy% 1.0 1.8 6.22 2018 2018 A 149 ILE HG2% A 56 LEU HDy% 1.0 1.8 4.84 2019 2019 A 56 LEU HDy% A 149 ILE HG1y 1.0 1.8 5.16 2020 2020 A 56 LEU HBy A 149 ILE HG1y 1.0 1.8 6.60 2021 2021 A 56 LEU HDx% A 24 TYR HA 1.0 1.8 5.69 2022 2022 A 22 ALA H A 56 LEU HDy% 1.0 1.8 7.11 2023 2023 A 55 TYR H A 57 VAL HGy% 1.0 1.8 6.33 2024 2024 A 57 VAL HGy% A 149 ILE H 1.0 1.8 5.43 2025 2025 A 57 VAL HGy% A 141 PHE HZ 1.0 1.8 5.87 2026 2026 A 57 VAL HGy% A 146 PHE HD% 1.0 1.8 5.20 2027 2027 A 57 VAL HGy% A 55 TYR HD% 1.0 1.8 6.11 2028 2028 A 23 ILE H A 57 VAL HGx% 1.0 1.8 5.11 2029 2029 A 57 VAL HGx% A 141 PHE HD% 1.0 1.8 4.60 2030 2030 A 57 VAL HGx% A 141 PHE HE% 1.0 1.8 4.14 2031 2031 A 57 VAL HGx% A 141 PHE HZ 1.0 1.8 4.39 2032 2032 A 57 VAL HGx% A 146 PHE HZ 1.0 1.8 5.15 2033 2033 A 57 VAL HGx% A 146 PHE HD% 1.0 1.8 3.61 2034 2034 A 57 VAL HGx% A 146 PHE HE% 1.0 1.8 4.22 2035 2035 A 57 VAL HGy% A 55 TYR HA 1.0 1.8 6.64 2036 2036 A 57 VAL HGy% A 148 ILE HA 1.0 1.8 4.70 2037 2037 A 57 VAL HGx% A 146 PHE HA 1.0 1.8 5.67 2038 2038 A 57 VAL HGx% A 148 ILE HA 1.0 1.8 4.86 2039 2039 A 57 VAL HGx% A 146 PHE HBx 1.0 1.8 4.78 2040 2040 A 57 VAL HGy% A 55 TYR HB2 1.0 1.8 5.20 2041 2041 A 55 TYR HB3 A 57 VAL HGy% 1.0 1.8 5.55 2042 2042 A 57 VAL HGx% A 148 ILE HG1y 1.0 1.8 3.94 2043 2043 A 57 VAL HGx% A 148 ILE HD1% 1.0 1.8 4.42 2044 2044 A 57 VAL HGx% A 107 ILE HD1% 1.0 1.8 5.96 2045 2045 A 57 VAL HGx% A 98 LEU HDx% 1.0 1.8 3.86 2046 2046 A 23 ILE HG1y A 57 VAL HB 1.0 1.8 5.14 2047 2047 A 57 VAL HGy% A 148 ILE HG1y 1.0 1.8 3.69 2048 2048 A 23 ILE HG1y A 57 VAL HGy% 1.0 1.8 4.01 2049 2049 A 57 VAL HGy% A 148 ILE HD1% 1.0 1.8 3.91 2050 2050 A 57 VAL HGy% A 107 ILE HD1% 1.0 1.8 4.28 2051 2051 A 57 VAL HGy% A 98 LEU HDx% 1.0 1.8 4.58 2052 2052 A 58 MET HBy A 17 ALA HB% 1.0 1.8 5.47 2053 2053 A 58 MET HBy A 22 ALA HB% 1.0 1.8 4.96 2054 2054 A 58 MET HBx A 62 THR HG2% 1.0 1.8 5.27 2055 2055 A 62 THR HG2% A 58 MET HE% 1.0 1.8 4.31 2056 2056 A 58 MET HE% A 17 ALA HB% 1.0 1.8 3.38 2057 2057 A 149 ILE HG1x A 58 MET HE% 1.0 1.8 3.37 2058 2058 A 66 VAL HGy% A 58 MET HE% 1.0 1.8 3.70 2059 2059 A 56 LEU HDy% A 58 MET HE% 1.0 1.8 3.09 2060 2060 A 149 ILE HD1% A 58 MET HE% 1.0 1.8 3.57 2061 2061 A 149 ILE HG1y A 58 MET HE% 1.0 1.8 3.67 2062 2062 A 56 LEU HDx% A 58 MET HE% 1.0 1.8 4.42 2063 2063 A 63 TRP HBx A 58 MET HE% 1.0 1.8 4.90 2064 2064 A 14 SER HA A 58 MET HE% 1.0 1.8 5.00 2065 2065 A 62 THR HB A 58 MET HE% 1.0 1.8 5.35 2066 2066 A 58 MET HE% A 63 TRP HA 1.0 1.8 5.53 2067 2067 A 93 PHE HA A 58 MET HE% 1.0 1.8 7.28 2068 2068 A 147 TYR HA A 58 MET HE% 1.0 1.8 7.48 2069 2069 A 148 ILE HA A 58 MET HE% 1.0 1.8 5.65 2070 2070 A 58 MET HE% A 24 TYR HE% 1.0 1.8 6.82 2071 2071 A 147 TYR HD% A 58 MET HE% 1.0 1.8 7.10 2072 2072 A 58 MET HE% A 63 TRP HZ3 1.0 1.8 5.26 2073 2073 A 93 PHE HD% A 58 MET HE% 1.0 1.8 6.51 2074 2074 A 58 MET HE% A 93 PHE HE% 1.0 1.8 7.14 2075 2075 A 63 TRP HE3 A 58 MET HE% 1.0 1.8 3.97 2076 2076 A 66 VAL H A 58 MET HE% 1.0 1.8 6.30 2077 2077 A 149 ILE H A 58 MET HE% 1.0 1.8 4.92 2078 2078 A 57 VAL H A 58 MET HE% 1.0 1.8 6.31 2079 2079 A 141 PHE HD% A 59 ASP HBy 1.0 1.8 5.28 2080 2080 A 60 GLU HGx A 63 TRP HD1 1.0 1.8 5.39 2081 2081 A 60 GLU HGy A 63 TRP HD1 1.0 1.8 5.11 2082 2082 A 60 GLU HA A 147 TYR HE% 1.0 1.8 4.73 2083 2083 A 147 TYR HD% A 60 GLU HA 1.0 1.8 5.46 2084 2084 A 20 MET HE% A 62 THR HB 1.0 1.8 5.84 2085 2085 A 22 ALA HB% A 62 THR HG2% 1.0 1.8 3.60 2086 2086 A 56 LEU HDy% A 62 THR HG2% 1.0 1.8 4.99 2087 2087 A 62 THR HG2% A 17 ALA HB% 1.0 1.8 3.69 2088 2088 A 62 THR HG2% A 65 LYS HBy 1.0 1.8 4.89 2089 2089 A 20 MET HBx A 62 THR HG2% 1.0 1.8 4.39 2090 2090 A 58 MET HBy A 62 THR HG2% 1.0 1.8 4.31 2091 2091 A 20 MET HBy A 62 THR HG2% 1.0 1.8 4.66 2092 2092 A 62 THR HG2% A 58 MET HGx 1.0 1.8 5.27 2093 2093 A 62 THR HG2% A 20 MET HGy 1.0 1.8 5.54 2094 2094 A 62 THR HG2% A 58 MET HGy 1.0 1.8 5.27 2095 2095 A 62 THR HG2% A 17 ALA HA 1.0 1.8 3.63 2096 2096 A 62 THR HG2% A 18 THR H 1.0 1.8 5.54 2097 2097 A 66 VAL H A 62 THR HG2% 1.0 1.8 4.76 2098 2098 A 17 ALA H A 62 THR HG2% 1.0 1.8 5.34 2099 2099 A 65 LYS HBx A 66 VAL HGy% 1.0 1.8 5.20 2100 2100 A 63 TRP HD1 A 64 LYS HA 1.0 1.8 5.31 2101 2101 A 63 TRP HD1 A 64 LYS HDy 1.0 1.8 6.03 2102 2102 A 64 LYS HGy A 63 TRP HD1 1.0 1.8 5.53 2103 2103 A 67 TYR HD% A 64 LYS HA 1.0 1.8 5.75 2104 2104 A 80 ILE HG1x A 63 TRP HH2 1.0 1.8 6.22 2105 2105 A 66 VAL HA A 13 ALA HB% 1.0 1.8 4.98 2106 2106 A 80 ILE HG2% A 66 VAL HGx% 1.0 1.8 5.59 2107 2107 A 66 VAL HGy% A 149 ILE HG1x 1.0 1.8 5.23 2108 2108 A 66 VAL HGy% A 62 THR HG2% 1.0 1.8 3.84 2109 2109 A 66 VAL HGy% A 69 LEU HBy 1.0 1.8 5.38 2110 2110 A 66 VAL HGy% A 69 LEU HG 1.0 1.8 5.22 2111 2111 A 13 ALA HA A 66 VAL HGx% 1.0 1.8 4.30 2112 2112 A 66 VAL HGy% A 13 ALA HA 1.0 1.8 4.29 2113 2113 A 63 TRP H A 66 VAL HGy% 1.0 1.8 6.07 2114 2114 A 64 LYS H A 66 VAL HGy% 1.0 1.8 6.67 2115 2115 A 95 LYS HGy A 84 PHE HD% 1.0 1.8 4.70 2116 2116 A 65 LYS H A 66 VAL HGy% 1.0 1.8 4.99 2117 2117 A 66 VAL HB A 63 TRP HE3 1.0 1.8 5.12 2118 2118 A 67 TYR HA A 68 ASP HA 1.0 1.8 5.68 2119 2119 A 70 LEU HG A 67 TYR HA 1.0 1.8 5.20 2120 2120 A 80 ILE HG2% A 67 TYR HA 1.0 1.8 5.00 2121 2121 A 70 LEU HDx% A 67 TYR HA 1.0 1.8 4.23 2122 2122 A 66 VAL HGx% A 67 TYR HA 1.0 1.8 4.62 2123 2123 A 71 ILE HD1% A 67 TYR HA 1.0 1.8 5.84 2124 2124 A 80 ILE HD1% A 67 TYR HA 1.0 1.8 5.23 2125 2125 A 110 ASP HA A 108 VAL HGx% 1.0 1.8 5.00 2126 2126 A 69 LEU HA A 72 LEU HG 1.0 1.8 4.52 2127 2127 A 69 LEU HDx% A 16 GLN HBy 1.0 1.8 3.81 2128 2128 A 69 LEU HDy% A 72 LEU HBx 1.0 1.8 3.92 2129 2129 A 69 LEU HDx% A 13 ALA HB% 1.0 1.8 4.09 2130 2130 A 69 LEU HG A 66 VAL HA 1.0 1.8 4.96 2131 2131 A 69 LEU HDx% A 12 TYR HB2 1.0 1.8 5.16 2132 2132 A 69 LEU HDy% A 66 VAL HA 1.0 1.8 5.20 2133 2133 A 69 LEU HDx% A 16 GLN HE2x 1.0 1.8 5.85 2134 2134 A 69 LEU HDx% A 73 HIS HD2 1.0 1.8 5.74 2135 2135 A 69 LEU HDy% A 72 LEU H 1.0 1.8 5.84 2136 2136 A 69 LEU HDy% A 73 HIS H 1.0 1.8 5.96 2137 2137 A 69 LEU HDy% A 12 TYR HD% 1.0 1.8 4.78 2138 2138 A 69 LEU HDy% A 73 HIS HD2 1.0 1.8 4.44 2139 2139 A 69 LEU HDy% A 12 TYR HE% 1.0 1.8 5.15 2140 2140 A 69 LEU HG A 12 TYR HD% 1.0 1.8 5.72 2141 2141 A 65 LYS H A 69 LEU HG 1.0 1.8 7.48 2142 2142 A 69 LEU HG A 73 HIS HD2 1.0 1.8 7.48 2143 2143 A 69 LEU HBy A 73 HIS HD2 1.0 1.8 6.18 2144 2144 A 17 ALA H A 69 LEU HDx% 1.0 1.8 5.72 2145 2145 A 70 LEU HDx% A 75 PHE HD% 1.0 1.8 5.30 2146 2146 A 70 LEU HDx% A 75 PHE HE% 1.0 1.8 5.82 2147 2147 A 70 LEU HDx% A 63 TRP HH2 1.0 1.8 5.26 2148 2148 A 70 LEU HDx% A 12 TYR HE% 1.0 1.8 6.10 2149 2149 A 80 ILE HD1% A 70 LEU HBy 1.0 1.8 5.24 2150 2150 A 80 ILE HD1% A 70 LEU HA 1.0 1.8 6.07 2151 2151 A 71 ILE HG2% A 67 TYR HD% 1.0 1.8 6.50 2152 2152 A 71 ILE HG2% A 67 TYR HE% 1.0 1.8 5.15 2153 2153 A 71 ILE HB A 67 TYR HE% 1.0 1.8 5.72 2154 2154 A 71 ILE HG2% A 75 PHE H 1.0 1.8 5.16 2155 2155 A 71 ILE HD1% A 80 ILE H 1.0 1.8 5.80 2156 2156 A 70 LEU H A 71 ILE HD1% 1.0 1.8 6.81 2157 2157 A 71 ILE HD1% A 78 GLU H 1.0 1.8 5.83 2158 2158 A 71 ILE HG2% A 77 PRO HDx 1.0 1.8 5.43 2159 2159 A 71 ILE HD1% A 77 PRO HA 1.0 1.8 4.03 2160 2160 A 71 ILE HD1% A 77 PRO HDx 1.0 1.8 4.49 2161 2161 A 71 ILE HG13 A 68 ASP HA 1.0 1.8 5.96 2162 2162 A 71 ILE HG12 A 77 PRO HA 1.0 1.8 6.35 2163 2163 A 71 ILE HD1% A 77 PRO HBy 1.0 1.8 4.86 2164 2164 A 71 ILE HG2% A 72 LEU HA 1.0 1.8 4.80 2165 2165 A 69 LEU H A 72 LEU HBx 1.0 1.8 5.40 2166 2166 A 72 LEU HDx% A 73 HIS HD2 1.0 1.8 5.01 2167 2167 A 33 VAL H A 32 ILE HG1x 1.0 1.8 4.98 2168 2168 A 72 LEU HDy% A 73 HIS HD2 1.0 1.8 5.77 2169 2169 A 69 LEU HA A 72 LEU HDx% 1.0 1.8 3.59 2170 2170 A 72 LEU HDy% A 73 HIS HBx 1.0 1.8 6.45 2171 2171 A 71 ILE HD1% A 76 THR HG2% 1.0 1.8 5.35 2172 2172 A 78 GLU HBx A 76 THR HG2% 1.0 1.8 4.54 2173 2173 A 77 PRO HGx A 76 THR HG2% 1.0 1.8 4.66 2174 2174 A 78 GLU HBy A 76 THR HG2% 1.0 1.8 5.03 2175 2175 A 78 GLU HGx A 76 THR HG2% 1.0 1.8 4.11 2176 2176 A 79 GLU HBx A 76 THR HG2% 1.0 1.8 4.24 2177 2177 A 77 PRO HDx A 76 THR HG2% 1.0 1.8 4.55 2178 2178 A 77 PRO HDy A 76 THR HG2% 1.0 1.8 3.78 2179 2179 A 76 THR HG2% A 77 PRO HA 1.0 1.8 4.99 2180 2180 A 76 THR HG2% A 76 THR HG1 1.0 1.8 4.39 2181 2181 A 78 GLU H A 76 THR HG2% 1.0 1.8 4.39 2182 2182 A 79 GLU H A 76 THR HG2% 1.0 1.8 4.46 2183 2183 A 80 ILE H A 76 THR HG2% 1.0 1.8 5.19 2184 2184 A 75 PHE HD% A 76 THR HG2% 1.0 1.8 5.14 2185 2185 A 77 PRO HDy A 76 THR HB 1.0 1.8 4.67 2186 2186 A 77 PRO HDx A 76 THR HB 1.0 1.8 5.57 2187 2187 A 77 PRO HDx A 76 THR HA 1.0 1.8 4.40 2188 2188 A 77 PRO HGy A 76 THR HA 1.0 1.8 5.16 2189 2189 A 80 ILE HG2% A 77 PRO HA 1.0 1.8 5.69 2190 2190 A 81 LYS HGy A 77 PRO HA 1.0 1.8 6.44 2191 2191 A 77 PRO HGy A 76 THR HG2% 1.0 1.8 5.24 2192 2192 A 71 ILE HD1% A 77 PRO HDy 1.0 1.8 4.78 2193 2193 A 71 ILE HG2% A 77 PRO HA 1.0 1.8 5.20 2194 2194 A 71 ILE HD1% A 77 PRO HGy 1.0 1.8 4.15 2195 2195 A 71 ILE HG2% A 77 PRO HGy 1.0 1.8 5.46 2196 2196 A 81 LYS HD3 A 78 GLU HGx 1.0 1.8 5.20 2197 2197 A 81 LYS HD3 A 78 GLU HA 1.0 1.8 4.03 2198 2198 A 78 GLU HBx A 79 GLU HA 1.0 1.8 5.45 2199 2199 A 71 ILE HD1% A 80 ILE HG2% 1.0 1.8 5.15 2200 2200 A 71 ILE HD1% A 80 ILE HD1% 1.0 1.8 3.37 2201 2201 A 71 ILE HG2% A 80 ILE HD1% 1.0 1.8 4.43 2202 2202 A 80 ILE HD1% A 71 ILE HG12 1.0 1.8 4.76 2203 2203 A 71 ILE HG13 A 80 ILE HD1% 1.0 1.8 5.19 2204 2204 A 70 LEU HBx A 80 ILE HD1% 1.0 1.8 4.55 2205 2205 A 80 ILE HD1% A 77 PRO HBy 1.0 1.8 4.55 2206 2206 A 80 ILE HD1% A 77 PRO HA 1.0 1.8 4.26 2207 2207 A 80 ILE HG2% A 81 LYS HA 1.0 1.8 4.28 2208 2208 A 80 ILE HD1% A 71 ILE HA 1.0 1.8 5.81 2209 2209 A 75 PHE HA A 80 ILE HD1% 1.0 1.8 6.54 2210 2210 A 80 ILE HD1% A 83 PHE HD% 1.0 1.8 6.22 2211 2211 A 80 ILE HG2% A 84 PHE HZ 1.0 1.8 5.32 2212 2212 A 80 ILE HG2% A 83 PHE HD% 1.0 1.8 4.84 2213 2213 A 68 ASP H A 80 ILE HD1% 1.0 1.8 6.44 2214 2214 A 80 ILE HD1% A 75 PHE HD% 1.0 1.8 4.34 2215 2215 A 72 LEU H A 80 ILE HD1% 1.0 1.8 6.50 2216 2216 A 71 ILE H A 80 ILE HD1% 1.0 1.8 4.85 2217 2217 A 76 THR H A 80 ILE HD1% 1.0 1.8 5.43 2218 2218 A 80 ILE HG2% A 63 TRP HZ2 1.0 1.8 3.85 2219 2219 A 80 ILE HG2% A 63 TRP HH2 1.0 1.8 4.01 2220 2220 A 80 ILE HG2% A 84 PHE HE% 1.0 1.8 3.84 2221 2221 A 80 ILE HA A 83 PHE HE% 1.0 1.8 5.98 2222 2222 A 81 LYS H A 82 SER HA 1.0 1.8 6.10 2223 2223 A 101 ALA HB% A 94 VAL HB 1.0 1.8 4.38 2224 2224 A 105 ALA HB% A 94 VAL HB 1.0 1.8 5.09 2225 2225 A 148 ILE HB A 94 VAL HB 1.0 1.8 4.46 2226 2226 A 94 VAL HGx% A 148 ILE HD1% 1.0 1.8 4.63 2227 2227 A 94 VAL HGy% A 105 ALA HA 1.0 1.8 4.08 2228 2228 A 94 VAL HGy% A 104 GLN HA 1.0 1.8 5.11 2229 2229 A 94 VAL HGx% A 147 TYR HA 1.0 1.8 5.14 2230 2230 A 94 VAL HGy% A 92 VAL H 1.0 1.8 5.67 2231 2231 A 104 GLN H A 94 VAL HGy% 1.0 1.8 6.14 2232 2232 A 105 ALA H A 94 VAL HGy% 1.0 1.8 4.03 2233 2233 A 106 GLY H A 94 VAL HGy% 1.0 1.8 5.85 2234 2234 A 93 PHE HD% A 94 VAL HGy% 1.0 1.8 6.68 2235 2235 A 104 GLN HE2y A 94 VAL HGy% 1.0 1.8 7.11 2236 2236 A 104 GLN HE2x A 94 VAL HGy% 1.0 1.8 5.68 2237 2237 A 95 LYS HBx A 84 PHE HD% 1.0 1.8 5.38 2238 2238 A 95 LYS HBx A 84 PHE HE% 1.0 1.8 4.89 2239 2239 A 95 LYS HBx A 147 TYR HE% 1.0 1.8 5.64 2240 2240 A 95 LYS HBy A 84 PHE HD% 1.0 1.8 6.38 2241 2241 A 95 LYS HBy A 147 TYR HD% 1.0 1.8 5.61 2242 2242 A 95 LYS HBy A 147 TYR HE% 1.0 1.8 5.89 2243 2243 A 95 LYS HDy A 84 PHE HD% 1.0 1.8 5.52 2244 2244 A 95 LYS HDy A 84 PHE HE% 1.0 1.8 5.21 2245 2245 A 95 LYS HDy A 147 TYR HE% 1.0 1.8 5.09 2246 2246 A 95 LYS HDy A 147 TYR HD% 1.0 1.8 6.91 2247 2247 A 95 LYS HDy A 84 PHE HZ 1.0 1.8 6.04 2248 2248 A 147 TYR HE% A 95 LYS HDx 1.0 1.8 4.60 2249 2249 A 95 LYS HBx A 147 TYR HA 1.0 1.8 5.46 2250 2250 A 95 LYS HBy A 147 TYR HA 1.0 1.8 5.76 2251 2251 A 147 TYR HA A 95 LYS HGy 1.0 1.8 6.90 2252 2252 A 95 LYS HGx A 147 TYR HA 1.0 1.8 6.96 2253 2253 A 101 ALA HB% A 96 GLY HAx 1.0 1.8 5.45 2254 2254 A 145 THR HG2% A 96 GLY HAx 1.0 1.8 4.40 2255 2255 A 104 GLN HE2x A 96 GLY HAx 1.0 1.8 6.96 2256 2256 A 100 SER H A 97 SER HBy 1.0 1.8 5.04 2257 2257 A 145 THR HG2% A 97 SER HA 1.0 1.8 4.85 2258 2258 A 116 VAL HGy% A 98 LEU HG 1.0 1.8 4.92 2259 2259 A 98 LEU HDy% A 115 THR HG2% 1.0 1.8 5.68 2260 2260 A 98 LEU HDx% A 116 VAL HGy% 1.0 1.8 3.22 2261 2261 A 98 LEU HDx% A 148 ILE HD1% 1.0 1.8 3.98 2262 2262 A 146 PHE HBy A 98 LEU HA 1.0 1.8 5.11 2263 2263 A 98 LEU HDy% A 116 VAL HB 1.0 1.8 4.11 2264 2264 A 98 LEU HDy% A 116 VAL HA 1.0 1.8 5.55 2265 2265 A 98 LEU HDx% A 116 VAL HB 1.0 1.8 5.11 2266 2266 A 98 LEU HDx% A 146 PHE HBy 1.0 1.8 5.16 2267 2267 A 98 LEU HDx% A 146 PHE HBx 1.0 1.8 5.36 2268 2268 A 98 LEU HDx% A 102 ALA HA 1.0 1.8 5.96 2269 2269 A 98 LEU HDx% A 146 PHE HE% 1.0 1.8 4.89 2270 2270 A 98 LEU HDy% A 146 PHE HE% 1.0 1.8 5.39 2271 2271 A 98 LEU HBy A 146 PHE HE% 1.0 1.8 5.95 2272 2272 A 97 SER HA A 98 LEU HA 1.0 1.8 5.78 2273 2273 A 98 LEU HA A 146 PHE HE% 1.0 1.8 6.10 2274 2274 A 98 LEU HDx% A 146 PHE HD% 1.0 1.8 4.45 2275 2275 A 98 LEU HDx% A 141 PHE HD% 1.0 1.8 5.76 2276 2276 A 98 LEU HDy% A 116 VAL H 1.0 1.8 4.86 2277 2277 A 98 LEU HDy% A 141 PHE HD% 1.0 1.8 6.66 2278 2278 A 98 LEU HDy% A 146 PHE HD% 1.0 1.8 5.28 2279 2279 A 146 PHE HD% A 98 LEU HA 1.0 1.8 4.84 2280 2280 A 33 VAL HA A 34 ASN HA 1.0 1.8 5.19 2281 2281 A 98 LEU HDx% A 99 GLU HA 1.0 1.8 5.45 2282 2282 A 99 GLU H A 100 SER HBx 1.0 1.8 5.09 2283 2283 A 104 GLN HE2y A 100 SER HBx 1.0 1.8 5.88 2284 2284 A 100 SER H A 101 ALA HB% 1.0 1.8 5.44 2285 2285 A 101 ALA HB% A 103 GLU H 1.0 1.8 5.37 2286 2286 A 101 ALA HB% A 104 GLN HE2x 1.0 1.8 4.65 2287 2287 A 101 ALA HB% A 146 PHE H 1.0 1.8 5.14 2288 2288 A 95 LYS H A 101 ALA HA 1.0 1.8 6.35 2289 2289 A 102 ALA H A 100 SER HBx 1.0 1.8 5.80 2290 2290 A 104 GLN HE2x A 100 SER HA 1.0 1.8 5.58 2291 2291 A 101 ALA HB% A 100 SER HBx 1.0 1.8 4.90 2292 2292 A 96 GLY HAy A 101 ALA HB% 1.0 1.8 4.81 2293 2293 A 101 ALA HB% A 147 TYR HA 1.0 1.8 5.32 2294 2294 A 101 ALA HB% A 148 ILE HA 1.0 1.8 5.46 2295 2295 A 100 SER HBy A 101 ALA HA 1.0 1.8 4.69 2296 2296 A 100 SER HBy A 96 GLY HAy 1.0 1.8 4.04 2297 2297 A 101 ALA HB% A 102 ALA HA 1.0 1.8 5.04 2298 2298 A 101 ALA HB% A 146 PHE HBx 1.0 1.8 5.68 2299 2299 A 101 ALA HB% A 146 PHE HBy 1.0 1.8 4.96 2300 2300 A 101 ALA HB% A 148 ILE HB 1.0 1.8 4.38 2301 2301 A 101 ALA HB% A 102 ALA HB% 1.0 1.8 4.57 2302 2302 A 101 ALA HB% A 105 ALA HB% 1.0 1.8 4.27 2303 2303 A 94 VAL HGx% A 101 ALA HB% 1.0 1.8 3.25 2304 2304 A 101 ALA HB% A 148 ILE HG2% 1.0 1.8 4.77 2305 2305 A 99 GLU HBx A 100 SER HBx 1.0 1.8 5.16 2306 2306 A 100 SER HBy A 101 ALA HB% 1.0 1.8 4.60 2307 2307 A 99 GLU HBx A 100 SER HA 1.0 1.8 5.27 2308 2308 A 100 SER HA A 99 GLU HBy 1.0 1.8 5.82 2309 2309 A 100 SER HA A 102 ALA HB% 1.0 1.8 5.88 2310 2310 A 101 ALA HB% A 100 SER HA 1.0 1.8 6.05 2311 2311 A 101 ALA HB% A 148 ILE HD1% 1.0 1.8 3.31 2312 2312 A 101 ALA HB% A 107 ILE HD1% 1.0 1.8 6.08 2313 2313 A 98 LEU HDx% A 101 ALA HB% 1.0 1.8 5.14 2314 2314 A 148 ILE HG1x A 102 ALA HA 1.0 1.8 5.38 2315 2315 A 112 LEU HDx% A 102 ALA HA 1.0 1.8 4.83 2316 2316 A 148 ILE HG2% A 102 ALA HA 1.0 1.8 4.47 2317 2317 A 107 ILE HG1y A 102 ALA HA 1.0 1.8 5.05 2318 2318 A 112 LEU HDy% A 102 ALA HA 1.0 1.8 5.21 2319 2319 A 109 VAL HGx% A 102 ALA HB% 1.0 1.8 3.78 2320 2320 A 98 LEU HDx% A 102 ALA HB% 1.0 1.8 4.63 2321 2321 A 109 VAL HB A 102 ALA HB% 1.0 1.8 4.82 2322 2322 A 99 GLU HA A 102 ALA HA 1.0 1.8 5.99 2323 2323 A 102 ALA HA A 103 GLU HA 1.0 1.8 5.51 2324 2324 A 113 VAL H A 102 ALA HB% 1.0 1.8 6.56 2325 2325 A 110 ASP H A 102 ALA HB% 1.0 1.8 6.50 2326 2326 A 99 GLU H A 102 ALA HB% 1.0 1.8 5.57 2327 2327 A 102 ALA H A 103 GLU HGy 1.0 1.8 5.59 2328 2328 A 109 VAL H A 103 GLU HGy 1.0 1.8 6.19 2329 2329 A 102 ALA HB% A 103 GLU HA 1.0 1.8 4.52 2330 2330 A 102 ALA HB% A 103 GLU HGy 1.0 1.8 4.51 2331 2331 A 109 VAL HGy% A 103 GLU HGy 1.0 1.8 3.45 2332 2332 A 109 VAL HGx% A 103 GLU HGy 1.0 1.8 4.96 2333 2333 A 101 ALA HB% A 104 GLN HBy 1.0 1.8 4.92 2334 2334 A 101 ALA HB% A 104 GLN HGy 1.0 1.8 5.97 2335 2335 A 104 GLN HGy A 101 ALA HA 1.0 1.8 5.19 2336 2336 A 104 GLN HGx A 101 ALA HA 1.0 1.8 5.76 2337 2337 A 103 GLU H A 104 GLN HGx 1.0 1.8 6.62 2338 2338 A 103 GLU H A 104 GLN HGy 1.0 1.8 5.60 2339 2339 A 104 GLN H A 105 ALA HB% 1.0 1.8 5.14 2340 2340 A 105 ALA HB% A 55 TYR HD% 1.0 1.8 4.60 2341 2341 A 105 ALA HB% A 101 ALA HA 1.0 1.8 5.77 2342 2342 A 105 ALA HB% A 55 TYR HB2 1.0 1.8 7.44 2343 2343 A 55 TYR HB3 A 105 ALA HB% 1.0 1.8 7.48 2344 2344 A 104 GLN HBy A 105 ALA HB% 1.0 1.8 5.64 2345 2345 A 105 ALA HB% A 148 ILE HB 1.0 1.8 4.85 2346 2346 A 105 ALA HB% A 102 ALA HB% 1.0 1.8 4.83 2347 2347 A 94 VAL HGx% A 105 ALA HB% 1.0 1.8 3.75 2348 2348 A 105 ALA HB% A 94 VAL HGy% 1.0 1.8 3.91 2349 2349 A 105 ALA HB% A 107 ILE HG1x 1.0 1.8 4.68 2350 2350 A 112 LEU HDy% A 111 GLU H 1.0 1.8 5.36 2351 2351 A 105 ALA H A 107 ILE HD1% 1.0 1.8 5.72 2352 2352 A 112 LEU HDy% A 109 VAL H 1.0 1.8 4.59 2353 2353 A 107 ILE HG2% A 111 GLU H 1.0 1.8 6.15 2354 2354 A 55 TYR H A 107 ILE HG2% 1.0 1.8 6.04 2355 2355 A 55 TYR H A 107 ILE HD1% 1.0 1.8 5.45 2356 2356 A 107 ILE HD1% A 55 TYR HA 1.0 1.8 5.49 2357 2357 A 30 ASP H A 107 ILE HG2% 1.0 1.8 6.20 2358 2358 A 107 ILE HG2% A 109 VAL H 1.0 1.8 6.67 2359 2359 A 107 ILE HG2% A 27 SER HA 1.0 1.8 4.23 2360 2360 A 107 ILE HG2% A 29 GLY HAy 1.0 1.8 4.21 2361 2361 A 107 ILE HG2% A 29 GLY HAx 1.0 1.8 4.21 2362 2362 A 107 ILE HB A 102 ALA HA 1.0 1.8 4.96 2363 2363 A 107 ILE HD1% A 150 GLU HA 1.0 1.8 6.29 2364 2364 A 102 ALA HA A 107 ILE HD1% 1.0 1.8 4.15 2365 2365 A 99 GLU HA A 112 LEU HDy% 1.0 1.8 6.05 2366 2366 A 112 LEU HDy% A 109 VAL HA 1.0 1.8 4.55 2367 2367 A 55 TYR HB2 A 107 ILE HD1% 1.0 1.8 4.47 2368 2368 A 55 TYR HB3 A 107 ILE HD1% 1.0 1.8 5.12 2369 2369 A 102 ALA HB% A 107 ILE HD1% 1.0 1.8 4.51 2370 2370 A 148 ILE HG1y A 107 ILE HD1% 1.0 1.8 5.07 2371 2371 A 105 ALA HB% A 107 ILE HD1% 1.0 1.8 3.60 2372 2372 A 148 ILE HG2% A 94 VAL HB 1.0 1.8 4.88 2373 2373 A 107 ILE HG2% A 112 LEU HBx 1.0 1.8 4.89 2374 2374 A 107 ILE HG2% A 102 ALA HB% 1.0 1.8 4.52 2375 2375 A 105 ALA HB% A 148 ILE HG2% 1.0 1.8 3.65 2376 2376 A 105 ALA HB% A 107 ILE HB 1.0 1.8 5.39 2377 2377 A 107 ILE HB A 109 VAL HGy% 1.0 1.8 6.04 2378 2378 A 107 ILE HB A 102 ALA HB% 1.0 1.8 4.67 2379 2379 A 98 LEU HDx% A 107 ILE HD1% 1.0 1.8 6.15 2380 2380 A 107 ILE HG2% A 108 VAL HA 1.0 1.8 5.31 2381 2381 A 107 ILE HG2% A 108 VAL HB 1.0 1.8 4.80 2382 2382 A 108 VAL HGy% A 28 LYS HD2 1.0 1.8 4.15 2383 2383 A 108 VAL HGy% A 28 LYS HD3 1.0 1.8 4.40 2384 2384 A 28 LYS HGx A 108 VAL HGy% 1.0 1.8 4.66 2385 2385 A 111 GLU HBx A 108 VAL HGx% 1.0 1.8 3.74 2386 2386 A 110 ASP HBy A 108 VAL HGx% 1.0 1.8 4.16 2387 2387 A 110 ASP HBx A 108 VAL HGx% 1.0 1.8 4.08 2388 2388 A 108 VAL HA A 109 VAL HA 1.0 1.8 5.14 2389 2389 A 111 GLU HA A 108 VAL HGx% 1.0 1.8 4.24 2390 2390 A 107 ILE HA A 108 VAL HGx% 1.0 1.8 6.36 2391 2391 A 108 VAL HGy% A 28 LYS HA 1.0 1.8 3.12 2392 2392 A 107 ILE HA A 108 VAL HGy% 1.0 1.8 4.28 2393 2393 A 108 VAL HA A 28 LYS HA 1.0 1.8 5.54 2394 2394 A 107 ILE HA A 108 VAL HA 1.0 1.8 5.66 2395 2395 A 108 VAL HA A 111 GLU H 1.0 1.8 5.74 2396 2396 A 111 GLU H A 108 VAL HGy% 1.0 1.8 5.20 2397 2397 A 112 LEU H A 108 VAL HGx% 1.0 1.8 4.58 2398 2398 A 112 LEU H A 108 VAL HB 1.0 1.8 5.55 2399 2399 A 110 ASP H A 108 VAL HB 1.0 1.8 5.78 2400 2400 A 103 GLU H A 109 VAL HGy% 1.0 1.8 3.81 2401 2401 A 99 GLU H A 109 VAL HGx% 1.0 1.8 5.15 2402 2402 A 99 GLU H A 109 VAL HGy% 1.0 1.8 5.92 2403 2403 A 109 VAL HGx% A 111 GLU H 1.0 1.8 5.22 2404 2404 A 99 GLU HA A 109 VAL HGy% 1.0 1.8 3.73 2405 2405 A 109 VAL HGy% A 103 GLU HA 1.0 1.8 4.16 2406 2406 A 108 VAL HA A 109 VAL HB 1.0 1.8 5.46 2407 2407 A 99 GLU HA A 109 VAL HGx% 1.0 1.8 3.15 2408 2408 A 109 VAL HGx% A 110 ASP HA 1.0 1.8 4.05 2409 2409 A 102 ALA HA A 109 VAL HGy% 1.0 1.8 4.85 2410 2410 A 111 GLU HBx A 109 VAL HA 1.0 1.8 6.13 2411 2411 A 113 VAL HB A 109 VAL HA 1.0 1.8 6.46 2412 2412 A 109 VAL HA A 102 ALA HB% 1.0 1.8 3.55 2413 2413 A 102 ALA HB% A 109 VAL HGy% 1.0 1.8 2.86 2414 2414 A 109 VAL HGx% A 99 GLU HBy 1.0 1.8 3.22 2415 2415 A 109 VAL HGy% A 99 GLU HBy 1.0 1.8 3.86 2416 2416 A 107 ILE HG2% A 109 VAL HA 1.0 1.8 5.51 2417 2417 A 112 LEU HDy% A 109 VAL HB 1.0 1.8 5.31 2418 2418 A 112 LEU HDy% A 109 VAL HGy% 1.0 1.8 4.04 2419 2419 A 98 LEU HDy% A 109 VAL HGx% 1.0 1.8 5.43 2420 2420 A 110 ASP HBx A 111 GLU HBx 1.0 1.8 5.76 2421 2421 A 110 ASP HBx A 111 GLU HGy 1.0 1.8 4.51 2422 2422 A 109 VAL HB A 110 ASP HBy 1.0 1.8 4.97 2423 2423 A 109 VAL HGx% A 110 ASP HBy 1.0 1.8 5.16 2424 2424 A 109 VAL H A 110 ASP HBy 1.0 1.8 5.85 2425 2425 A 110 ASP HBx A 112 LEU H 1.0 1.8 6.70 2426 2426 A 111 GLU HBy A 108 VAL HGx% 1.0 1.8 4.67 2427 2427 A 112 LEU HDy% A 102 ALA HB% 1.0 1.8 3.07 2428 2428 A 112 LEU HDy% A 108 VAL HB 1.0 1.8 5.28 2429 2429 A 112 LEU HDx% A 116 VAL HB 1.0 1.8 4.88 2430 2430 A 112 LEU HDx% A 113 VAL HB 1.0 1.8 4.67 2431 2431 A 112 LEU HDx% A 109 VAL HA 1.0 1.8 4.43 2432 2432 A 112 LEU HDx% A 113 VAL HA 1.0 1.8 5.84 2433 2433 A 57 VAL HGy% A 112 LEU HBy 1.0 1.8 5.08 2434 2434 A 107 ILE HG2% A 112 LEU HBy 1.0 1.8 5.74 2435 2435 A 107 ILE HG2% A 112 LEU HA 1.0 1.8 5.68 2436 2436 A 105 ALA HB% A 107 ILE HG1y 1.0 1.8 4.36 2437 2437 A 98 LEU HDy% A 112 LEU HG 1.0 1.8 5.89 2438 2438 A 98 LEU HDx% A 112 LEU HG 1.0 1.8 5.04 2439 2439 A 98 LEU HDx% A 112 LEU HDy% 1.0 1.8 4.36 2440 2440 A 112 LEU HDx% A 107 ILE HD1% 1.0 1.8 5.14 2441 2441 A 98 LEU HDx% A 112 LEU HDx% 1.0 1.8 4.11 2442 2442 A 98 LEU HDx% A 113 VAL HA 1.0 1.8 4.77 2443 2443 A 112 LEU HDy% A 113 VAL HB 1.0 1.8 7.19 2444 2444 A 98 LEU HDy% A 113 VAL HB 1.0 1.8 5.51 2445 2445 A 98 LEU HDy% A 113 VAL HGy% 1.0 1.8 3.28 2446 2446 A 113 VAL HA A 112 LEU HBy 1.0 1.8 5.42 2447 2447 A 112 LEU HG A 113 VAL HA 1.0 1.8 5.87 2448 2448 A 145 THR HG2% A 96 GLY HAy 1.0 1.8 4.82 2449 2449 A 113 VAL HGx% A 110 ASP HA 1.0 1.8 4.69 2450 2450 A 145 THR HG2% A 147 TYR HD% 1.0 1.8 5.21 2451 2451 A 99 GLU H A 113 VAL HGy% 1.0 1.8 5.18 2452 2452 A 114 GLN HBy A 118 ASN HD2x 1.0 1.8 4.63 2453 2453 A 118 ASN HD2x A 114 GLN HGx 1.0 1.8 5.69 2454 2454 A 114 GLN HGy A 118 ASN HD2x 1.0 1.8 5.24 2455 2455 A 123 VAL H A 124 GLN HG2 1.0 1.8 4.88 2456 2456 A 123 VAL HGx% A 124 GLN HBx 1.0 1.8 4.62 2457 2457 A 117 LYS HD2 A 114 GLN HGx 1.0 1.8 5.81 2458 2458 A 117 LYS HD3 A 114 GLN HGx 1.0 1.8 6.23 2459 2459 A 113 VAL HGx% A 114 GLN HGx 1.0 1.8 4.68 2460 2460 A 113 VAL HGx% A 114 GLN HBx 1.0 1.8 6.06 2461 2461 A 113 VAL HGx% A 114 GLN HBy 1.0 1.8 5.74 2462 2462 A 125 ASP HBx A 124 GLN HBy 1.0 1.8 6.36 2463 2463 A 113 VAL HGx% A 114 GLN HGy 1.0 1.8 5.76 2464 2464 A 123 VAL HGx% A 124 GLN HG2 1.0 1.8 5.01 2465 2465 A 124 GLN HG2 A 123 VAL HGy% 1.0 1.8 6.14 2466 2466 A 124 GLN HBx A 123 VAL HGy% 1.0 1.8 6.67 2467 2467 A 98 LEU HDy% A 114 GLN HA 1.0 1.8 6.97 2468 2468 A 124 GLN HA A 123 VAL HGy% 1.0 1.8 7.34 2469 2469 A 23 ILE HD1% A 115 THR HA 1.0 1.8 7.22 2470 2470 A 115 THR HG2% A 116 VAL HGy% 1.0 1.8 3.90 2471 2471 A 23 ILE HD1% A 115 THR HG2% 1.0 1.8 3.45 2472 2472 A 23 ILE HG2% A 115 THR HG2% 1.0 1.8 5.99 2473 2473 A 115 THR HG2% A 116 VAL HB 1.0 1.8 5.31 2474 2474 A 114 GLN HBy A 115 THR HG2% 1.0 1.8 5.23 2475 2475 A 115 THR HG2% A 112 LEU HA 1.0 1.8 4.50 2476 2476 A 115 THR HG2% A 31 ARG HA 1.0 1.8 5.37 2477 2477 A 30 ASP HA A 115 THR HG2% 1.0 1.8 3.99 2478 2478 A 115 THR HG2% A 115 THR HG1 1.0 1.8 3.78 2479 2479 A 118 ASN HD2y A 115 THR HA 1.0 1.8 5.21 2480 2480 A 118 ASN HD2x A 115 THR HA 1.0 1.8 5.39 2481 2481 A 113 VAL H A 115 THR HG2% 1.0 1.8 5.49 2482 2482 A 115 THR HG2% A 119 TYR HD% 1.0 1.8 6.23 2483 2483 A 116 VAL HGx% A 120 GLN H 1.0 1.8 4.82 2484 2484 A 113 VAL HGx% A 115 THR H 1.0 1.8 6.44 2485 2485 A 115 THR H A 116 VAL HB 1.0 1.8 6.06 2486 2486 A 116 VAL HGy% A 146 PHE HZ 1.0 1.8 5.74 2487 2487 A 116 VAL HGx% A 141 PHE HE% 1.0 1.8 4.14 2488 2488 A 116 VAL HGx% A 146 PHE HZ 1.0 1.8 3.91 2489 2489 A 116 VAL HGx% A 146 PHE HE% 1.0 1.8 4.17 2490 2490 A 141 PHE HD% A 116 VAL HA 1.0 1.8 6.26 2491 2491 A 119 TYR HD% A 116 VAL HA 1.0 1.8 5.21 2492 2492 A 116 VAL HGx% A 117 LYS HA 1.0 1.8 4.29 2493 2493 A 116 VAL HGy% A 113 VAL HA 1.0 1.8 4.15 2494 2494 A 116 VAL HGy% A 115 THR HA 1.0 1.8 5.64 2495 2495 A 116 VAL HA A 115 THR HA 1.0 1.8 5.97 2496 2496 A 117 LYS HA A 116 VAL HA 1.0 1.8 6.45 2497 2497 A 116 VAL HGy% A 112 LEU HA 1.0 1.8 5.69 2498 2498 A 115 THR HB A 116 VAL HGy% 1.0 1.8 5.35 2499 2499 A 116 VAL HGy% A 112 LEU HBy 1.0 1.8 4.04 2500 2500 A 98 LEU HBy A 116 VAL HGx% 1.0 1.8 4.85 2501 2501 A 115 THR HG2% A 116 VAL HA 1.0 1.8 5.34 2502 2502 A 112 LEU HBx A 116 VAL HGy% 1.0 1.8 5.23 2503 2503 A 98 LEU HDy% A 116 VAL HGy% 1.0 1.8 3.22 2504 2504 A 98 LEU HDy% A 116 VAL HGx% 1.0 1.8 3.29 2505 2505 A 98 LEU HDx% A 116 VAL HGx% 1.0 1.8 4.06 2506 2506 A 23 ILE HD1% A 116 VAL HA 1.0 1.8 4.76 2507 2507 A 116 VAL HGy% A 117 LYS HA 1.0 1.8 6.33 2508 2508 A 113 VAL HGx% A 117 LYS HBy 1.0 1.8 3.90 2509 2509 A 113 VAL HGx% A 117 LYS HGx 1.0 1.8 4.44 2510 2510 A 113 VAL HGx% A 117 LYS HGy 1.0 1.8 5.64 2511 2511 A 113 VAL HGx% A 117 LYS HD2 1.0 1.8 3.50 2512 2512 A 123 VAL HGy% A 119 TYR HA 1.0 1.8 5.54 2513 2513 A 23 ILE HD1% A 119 TYR HBx 1.0 1.8 6.68 2514 2514 A 123 VAL HGy% A 119 TYR HBx 1.0 1.8 7.13 2515 2515 A 23 ILE HD1% A 119 TYR HBy 1.0 1.8 6.68 2516 2516 A 123 VAL HGy% A 119 TYR HBy 1.0 1.8 7.13 2517 2517 A 120 GLN HGy A 117 LYS HA 1.0 1.8 4.66 2518 2518 A 120 GLN HGx A 117 LYS HA 1.0 1.8 5.31 2519 2519 A 116 VAL HGx% A 120 GLN HGx 1.0 1.8 4.47 2520 2520 A 116 VAL HGx% A 120 GLN HGy 1.0 1.8 4.53 2521 2521 A 116 VAL HGx% A 120 GLN HBy 1.0 1.8 6.04 2522 2522 A 116 VAL HGx% A 120 GLN HBx 1.0 1.8 5.59 2523 2523 A 124 GLN HG2 A 121 GLY HAy 1.0 1.8 5.43 2524 2524 A 122 TYR H A 123 VAL HGy% 1.0 1.8 5.05 2525 2525 A 123 VAL HGy% A 139 HIS H 1.0 1.8 5.04 2526 2526 A 140 GLN HE2x A 123 VAL HGy% 1.0 1.8 5.83 2527 2527 A 123 VAL HGy% A 119 TYR HE% 1.0 1.8 4.47 2528 2528 A 123 VAL HGx% A 139 HIS H 1.0 1.8 5.27 2529 2529 A 123 VAL HGx% A 126 GLY H 1.0 1.8 4.99 2530 2530 A 140 GLN H A 123 VAL HGy% 1.0 1.8 5.30 2531 2531 A 124 GLN HA A 123 VAL HA 1.0 1.8 5.54 2532 2532 A 123 VAL HGy% A 121 GLY HAy 1.0 1.8 6.99 2533 2533 A 123 VAL HGy% A 140 GLN HA 1.0 1.8 4.52 2534 2534 A 123 VAL HGy% A 138 LEU HA 1.0 1.8 4.58 2535 2535 A 123 VAL HGx% A 140 GLN HA 1.0 1.8 4.50 2536 2536 A 123 VAL HGx% A 139 HIS HA 1.0 1.8 3.78 2537 2537 A 138 LEU HBx A 123 VAL HA 1.0 1.8 4.68 2538 2538 A 123 VAL HA A 135 PRO HBx 1.0 1.8 6.59 2539 2539 A 140 GLN HGy A 123 VAL HA 1.0 1.8 5.99 2540 2540 A 123 VAL HGy% A 138 LEU HBx 1.0 1.8 5.09 2541 2541 A 123 VAL HGy% A 138 LEU HBy 1.0 1.8 4.39 2542 2542 A 123 VAL HGy% A 138 LEU HG 1.0 1.8 5.49 2543 2543 A 123 VAL HGy% A 138 LEU HDy% 1.0 1.8 3.52 2544 2544 A 138 LEU HDy% A 123 VAL HA 1.0 1.8 4.39 2545 2545 A 138 LEU HBy A 123 VAL HA 1.0 1.8 4.53 2546 2546 A 104 GLN HBx A 94 VAL HGy% 1.0 1.8 5.20 2547 2547 A 123 VAL HGx% A 140 GLN HGy 1.0 1.8 3.51 2548 2548 A 123 VAL HGx% A 139 HIS HBy 1.0 1.8 5.96 2549 2549 A 123 VAL HGx% A 138 LEU HBx 1.0 1.8 3.78 2550 2550 A 138 LEU HDx% A 123 VAL HA 1.0 1.8 3.98 2551 2551 A 123 VAL HGx% A 138 LEU HDx% 1.0 1.8 3.83 2552 2552 A 127 HIS HD2 A 129 HIS HBy 1.0 1.8 6.14 2553 2553 A 128 ASP HBx A 138 LEU HDy% 1.0 1.8 4.89 2554 2554 A 128 ASP HBy A 138 LEU HDy% 1.0 1.8 5.11 2555 2555 A 122 TYR HBx A 128 ASP HA 1.0 1.8 5.61 2556 2556 A 128 ASP HA A 129 HIS HA 1.0 1.8 5.34 2557 2557 A 128 ASP HA A 138 LEU HDx% 1.0 1.8 5.49 2558 2558 A 128 ASP HBx A 138 LEU HDx% 1.0 1.8 5.24 2559 2559 A 127 HIS HA A 128 ASP HA 1.0 1.8 5.36 2560 2560 A 122 TYR HD% A 128 ASP HA 1.0 1.8 4.88 2561 2561 A 128 ASP HA A 122 TYR HE% 1.0 1.8 5.52 2562 2562 A 129 HIS HBy A 122 TYR HE% 1.0 1.8 5.62 2563 2563 A 122 TYR HE% A 129 HIS HBx 1.0 1.8 4.95 2564 2564 A 129 HIS HA A 130 ASP HA 1.0 1.8 5.58 2565 2565 A 128 ASP HA A 129 HIS HBy 1.0 1.8 6.49 2566 2566 A 128 ASP HA A 129 HIS HBx 1.0 1.8 5.58 2567 2567 A 122 TYR HD% A 129 HIS HBx 1.0 1.8 5.55 2568 2568 A 131 PHE H A 129 HIS HA 1.0 1.8 5.68 2569 2569 A 131 PHE HD% A 130 ASP HBx 1.0 1.8 5.42 2570 2570 A 134 ASP HA A 135 PRO HDy 1.0 1.8 3.86 2571 2571 A 134 ASP HA A 135 PRO HDx 1.0 1.8 3.86 2572 2572 A 137 TYR H A 135 PRO HA 1.0 1.8 5.12 2573 2573 A 138 LEU HG A 135 PRO HA 1.0 1.8 4.11 2574 2574 A 138 LEU HBy A 135 PRO HA 1.0 1.8 5.19 2575 2575 A 138 LEU HDy% A 135 PRO HA 1.0 1.8 4.52 2576 2576 A 134 ASP HB3 A 135 PRO HDx 1.0 1.8 5.42 2577 2577 A 138 LEU HG A 135 PRO HBx 1.0 1.8 5.39 2578 2578 A 138 LEU HDy% A 135 PRO HBx 1.0 1.8 6.15 2579 2579 A 138 LEU HDx% A 135 PRO HBx 1.0 1.8 4.17 2580 2580 A 94 VAL HGy% A 91 PRO HGy 1.0 1.8 4.11 2581 2581 A 135 PRO HGx A 138 LEU HDx% 1.0 1.8 5.31 2582 2582 A 135 PRO HGy A 136 LYS HBy 1.0 1.8 4.54 2583 2583 A 138 LEU H A 136 LYS HBx 1.0 1.8 6.91 2584 2584 A 136 LYS HBy A 137 TYR HD% 1.0 1.8 6.19 2585 2585 A 136 LYS HBy A 137 TYR HE% 1.0 1.8 6.26 2586 2586 A 137 TYR HD% A 136 LYS HGx 1.0 1.8 5.61 2587 2587 A 137 TYR HD% A 136 LYS HDx 1.0 1.8 5.16 2588 2588 A 123 VAL HGy% A 138 LEU HDx% 1.0 1.8 3.99 2589 2589 A 138 LEU HG A 123 VAL HA 1.0 1.8 5.58 2590 2590 A 138 LEU HDy% A 133 ARG HDy 1.0 1.8 5.47 2591 2591 A 128 ASP HA A 138 LEU HDy% 1.0 1.8 4.03 2592 2592 A 123 VAL HB A 138 LEU HDx% 1.0 1.8 5.89 2593 2593 A 128 ASP HBy A 138 LEU HDx% 1.0 1.8 5.35 2594 2594 A 138 LEU HDx% A 126 GLY HAx 1.0 1.8 5.11 2595 2595 A 138 LEU HDx% A 126 GLY HAy 1.0 1.8 5.11 2596 2596 A 138 LEU HDx% A 135 PRO HA 1.0 1.8 3.66 2597 2597 A 137 TYR H A 138 LEU HDx% 1.0 1.8 6.13 2598 2598 A 138 LEU HDy% A 119 TYR HE% 1.0 1.8 3.96 2599 2599 A 138 LEU HDx% A 119 TYR HE% 1.0 1.8 6.13 2600 2600 A 137 TYR H A 138 LEU HDy% 1.0 1.8 5.87 2601 2601 A 137 TYR H A 138 LEU HG 1.0 1.8 5.47 2602 2602 A 123 VAL HGx% A 140 GLN HBy 1.0 1.8 5.11 2603 2603 A 123 VAL HGx% A 140 GLN HBx 1.0 1.8 4.97 2604 2604 A 123 VAL HGx% A 140 GLN HGx 1.0 1.8 3.88 2605 2605 A 140 GLN HBy A 123 VAL HGy% 1.0 1.8 5.73 2606 2606 A 140 GLN HBx A 123 VAL HGy% 1.0 1.8 5.74 2607 2607 A 140 GLN HGx A 123 VAL HGy% 1.0 1.8 4.51 2608 2608 A 140 GLN HGy A 123 VAL HGy% 1.0 1.8 4.39 2609 2609 A 123 VAL H A 140 GLN HGx 1.0 1.8 5.68 2610 2610 A 145 THR HB A 60 GLU HBx 1.0 1.8 4.96 2611 2611 A 145 THR HB A 60 GLU HGy 1.0 1.8 5.31 2612 2612 A 145 THR HB A 60 GLU HBy 1.0 1.8 4.96 2613 2613 A 145 THR HB A 95 LYS HE3 1.0 1.8 5.93 2614 2614 A 145 THR HB A 147 TYR HE% 1.0 1.8 5.38 2615 2615 A 60 GLU H A 145 THR HB 1.0 1.8 5.78 2616 2616 A 147 TYR HE% A 84 PHE HZ 1.0 1.8 5.46 2617 2617 A 94 VAL H A 148 ILE HB 1.0 1.8 5.62 2618 2618 A 94 VAL H A 148 ILE HA 1.0 1.8 6.20 2619 2619 A 103 GLU H A 148 ILE HD1% 1.0 1.8 5.61 2620 2620 A 146 PHE HD% A 148 ILE HD1% 1.0 1.8 5.66 2621 2621 A 57 VAL HA A 148 ILE HA 1.0 1.8 4.80 2622 2622 A 147 TYR HA A 148 ILE HB 1.0 1.8 5.47 2623 2623 A 148 ILE HG2% A 55 TYR HA 1.0 1.8 5.05 2624 2624 A 147 TYR HA A 148 ILE HD1% 1.0 1.8 6.01 2625 2625 A 57 VAL HA A 148 ILE HD1% 1.0 1.8 5.67 2626 2626 A 148 ILE HD1% A 103 GLU HA 1.0 1.8 6.87 2627 2627 A 148 ILE HD1% A 101 ALA HA 1.0 1.8 4.82 2628 2628 A 148 ILE HD1% A 102 ALA HA 1.0 1.8 4.03 2629 2629 A 148 ILE HD1% A 98 LEU HA 1.0 1.8 5.49 2630 2630 A 148 ILE HD1% A 94 VAL HB 1.0 1.8 5.04 2631 2631 A 146 PHE HBx A 148 ILE HD1% 1.0 1.8 5.03 2632 2632 A 146 PHE HBy A 148 ILE HD1% 1.0 1.8 6.22 2633 2633 A 55 TYR HB3 A 148 ILE HG2% 1.0 1.8 4.15 2634 2634 A 94 VAL HB A 148 ILE HA 1.0 1.8 6.43 2635 2635 A 94 VAL HGx% A 148 ILE HA 1.0 1.8 6.92 2636 2636 A 94 VAL HGy% A 148 ILE HA 1.0 1.8 7.48 2637 2637 A 94 VAL HGx% A 148 ILE HB 1.0 1.8 3.90 2638 2638 A 25 VAL HGy% A 107 ILE HG2% 1.0 1.8 3.37 2639 2639 A 112 LEU HDx% A 148 ILE HD1% 1.0 1.8 3.84 2640 2640 A 148 ILE HD1% A 107 ILE HD1% 1.0 1.8 3.59 2641 2641 A 98 LEU HDx% A 148 ILE HG2% 1.0 1.8 6.00 2642 2642 A 105 ALA HB% A 148 ILE HA 1.0 1.8 5.60 2643 2643 A 105 ALA HB% A 148 ILE HD1% 1.0 1.8 3.82 2644 2644 A 149 ILE HD1% A 92 VAL HGx% 1.0 1.8 4.76 2645 2645 A 149 ILE HG2% A 9 LEU HDy% 1.0 1.8 5.03 2646 2646 A 93 PHE HD% A 149 ILE HD1% 1.0 1.8 4.31 2647 2647 A 149 ILE HD1% A 63 TRP HZ3 1.0 1.8 4.52 2648 2648 A 149 ILE HG2% A 63 TRP HZ3 1.0 1.8 5.35 2649 2649 A 55 TYR HD% A 150 GLU HA 1.0 1.8 5.49 2650 2650 A 55 TYR HD% A 150 GLU HG3 1.0 1.8 5.93 2651 2651 A 150 GLU HG2 A 152 ARG HG2 1.0 1.8 7.48 2652 2652 A 150 GLU HG2 A 152 ARG HG3 1.0 1.8 7.48 2653 2653 A 150 GLU HG2 A 92 VAL HGx% 1.0 1.8 5.87 2654 2654 A 150 GLU HG3 A 53 VAL HGx% 1.0 1.8 5.24 2655 2655 A 46 ILE HG2% A 153 LEU HA 1.0 1.8 5.59 2656 2656 A 153 LEU HG A 46 ILE HG2% 1.0 1.8 4.65 2657 2657 A 153 LEU HDx% A 46 ILE HG2% 1.0 1.8 3.68 2658 2658 A 6 VAL H A 4 PRO HA 1.0 1.8 5.76 2659 2659 A 120 GLN HE2y A 140 GLN HA 1.0 1.8 4.95 2660 2660 A 8 LYS HA A 8 LYS HDx 1.0 1.8 6.54 2661 2661 A 8 LYS HA A 8 LYS HDy 1.0 1.8 6.54 2662 2662 A 8 LYS H A 8 LYS HG2 1.0 1.8 5.84 2663 2663 A 8 LYS H A 8 LYS HG3 1.0 1.8 5.84 2664 2664 A 8 LYS H A 8 LYS HDx 1.0 1.8 7.08 2665 2665 A 8 LYS H A 8 LYS HDy 1.0 1.8 7.08 2666 2666 A 69 LEU HA A 12 TYR HE% 1.0 1.8 5.13 2667 2667 A 66 VAL HB A 63 TRP HA 1.0 1.8 4.31 2668 2668 A 62 THR HG2% A 63 TRP HA 1.0 1.8 5.28 2669 2669 A 15 LYS HGx A 12 TYR HA 1.0 1.8 5.67 2670 2670 A 15 LYS HGy A 12 TYR HA 1.0 1.8 6.24 2671 2671 A 66 VAL HGy% A 63 TRP HA 1.0 1.8 4.23 2672 2672 A 65 LYS H A 63 TRP HA 1.0 1.8 5.29 2673 2673 A 70 LEU HBy A 12 TYR HE% 1.0 1.8 6.30 2674 2674 A 69 LEU HG A 12 TYR HE% 1.0 1.8 5.82 2675 2675 A 12 TYR HE% A 9 LEU HDx% 1.0 1.8 6.15 2676 2676 A 66 VAL HGx% A 12 TYR HE% 1.0 1.8 6.53 2677 2677 A 69 LEU H A 12 TYR HE% 1.0 1.8 5.75 2678 2678 A 70 LEU HDy% A 13 ALA HA 1.0 1.8 5.22 2679 2679 A 69 LEU H A 13 ALA HB% 1.0 1.8 6.12 2680 2680 A 22 ALA HB% A 18 THR HG2% 1.0 1.8 3.47 2681 2681 A 17 ALA HB% A 18 THR HG2% 1.0 1.8 4.26 2682 2682 A 56 LEU HDy% A 18 THR HG2% 1.0 1.8 4.30 2683 2683 A 15 LYS HA A 18 THR HG2% 1.0 1.8 4.51 2684 2684 A 92 VAL H A 92 VAL HGy% 1.0 1.8 3.45 2685 2685 A 56 LEU HDx% A 18 THR HG2% 1.0 1.8 4.49 2686 2686 A 20 MET HE% A 17 ALA HA 1.0 1.8 4.27 2687 2687 A 24 TYR HA A 56 LEU HA 1.0 1.8 4.67 2688 2688 A 26 ASN HA A 54 ALA HA 1.0 1.8 5.37 2689 2689 A 22 ALA HA A 58 MET HA 1.0 1.8 5.90 2690 2690 A 24 TYR HBy A 33 VAL H 1.0 1.8 5.97 2691 2691 A 55 TYR H A 24 TYR HA 1.0 1.8 6.03 2692 2692 A 25 VAL HGy% A 56 LEU H 1.0 1.8 5.51 2693 2693 A 25 VAL HGy% A 54 ALA HB% 1.0 1.8 5.08 2694 2694 A 25 VAL HGx% A 54 ALA HB% 1.0 1.8 6.22 2695 2695 A 56 LEU HDy% A 14 SER HA 1.0 1.8 4.22 2696 2696 A 56 LEU HDx% A 14 SER HA 1.0 1.8 5.50 2697 2697 A 45 ALA HB% A 32 ILE HG2% 1.0 1.8 4.09 2698 2698 A 76 THR H A 79 GLU HBy 1.0 1.8 5.39 2699 2699 A 76 THR H A 79 GLU HGy 1.0 1.8 6.47 2700 2700 A 78 GLU HBy A 79 GLU HA 1.0 1.8 5.29 2701 2701 A 78 GLU H A 81 LYS HD3 1.0 1.8 5.12 2702 2702 A 94 VAL HGx% A 84 PHE HD% 1.0 1.8 5.31 2703 2703 A 92 VAL HA A 150 GLU HBy 1.0 1.8 4.84 2704 2704 A 92 VAL HA A 150 GLU HBx 1.0 1.8 4.84 2705 2705 A 150 GLU HG2 A 92 VAL HA 1.0 1.8 5.99 2706 2706 A 150 GLU HG3 A 92 VAL HA 1.0 1.8 6.62 2707 2707 A 93 PHE HE% A 92 VAL HB 1.0 1.8 5.67 2708 2708 A 93 PHE HD% A 92 VAL HA 1.0 1.8 5.99 2709 2709 A 92 VAL HB A 93 PHE H 1.0 1.8 5.15 2710 2710 A 93 PHE H A 92 VAL HGy% 1.0 1.8 4.37 2711 2711 A 83 PHE HD% A 92 VAL HGy% 1.0 1.8 4.95 2712 2712 A 150 GLU H A 92 VAL HGy% 1.0 1.8 5.82 2713 2713 A 92 VAL H A 92 VAL HGx% 1.0 1.8 4.72 2714 2714 A 91 PRO HA A 92 VAL HGy% 1.0 1.8 3.96 2715 2715 A 91 PRO HA A 92 VAL HGx% 1.0 1.8 6.28 2716 2716 A 92 VAL HGy% A 92 VAL HA 1.0 1.8 3.28 2717 2717 A 92 VAL HGx% A 92 VAL HA 1.0 1.8 3.44 2718 2718 A 83 PHE HBx A 92 VAL HGy% 1.0 1.8 4.22 2719 2719 A 150 GLU H A 92 VAL HGx% 1.0 1.8 4.31 2720 2720 A 93 PHE H A 92 VAL HGx% 1.0 1.8 4.83 2721 2721 A 92 VAL HGx% A 93 PHE HZ 1.0 1.8 5.40 2722 2722 A 92 VAL H A 91 PRO HA 1.0 1.8 3.84 2723 2723 A 94 VAL HGy% A 91 PRO HDy 1.0 1.8 5.29 2724 2724 A 94 VAL HGy% A 91 PRO HDx 1.0 1.8 6.03 2725 2725 A 20 MET HE% A 65 LYS HA 1.0 1.8 5.73 2726 2726 A 25 VAL HGx% A 23 ILE HG1y 1.0 1.8 6.16 2727 2727 A 116 VAL HGy% A 23 ILE HG1x 1.0 1.8 6.22 2728 2728 A 24 TYR HBy A 32 ILE HB 1.0 1.8 6.18 2729 2729 A 25 VAL HGy% A 57 VAL HGy% 1.0 1.8 3.17 2730 2730 A 32 ILE HG1y A 45 ALA HB% 1.0 1.8 4.99 2731 2731 A 48 LYS H A 45 ALA HA 1.0 1.8 5.31 2732 2732 A 49 GLN H A 47 LEU HA 1.0 1.8 5.64 2733 2733 A 153 LEU HDy% A 43 ARG HGx 1.0 1.8 4.65 2734 2734 A 25 VAL H A 54 ALA HB% 1.0 1.8 5.05 2735 2735 A 57 VAL HGx% A 23 ILE HG1x 1.0 1.8 4.49 2736 2736 A 23 ILE HG1y A 57 VAL HGx% 1.0 1.8 4.80 2737 2737 A 58 MET HA A 147 TYR H 1.0 1.8 5.90 2738 2738 A 58 MET HBy A 62 THR HB 1.0 1.8 5.85 2739 2739 A 58 MET HBx A 62 THR HB 1.0 1.8 5.47 2740 2740 A 145 THR HG2% A 60 GLU HBy 1.0 1.8 5.57 2741 2741 A 145 THR HG2% A 60 GLU HA 1.0 1.8 5.37 2742 2742 A 145 THR HG2% A 60 GLU HBx 1.0 1.8 5.57 2743 2743 A 60 GLU HGx A 64 LYS HDx 1.0 1.8 4.32 2744 2744 A 60 GLU HGx A 64 LYS HDy 1.0 1.8 5.58 2745 2745 A 65 LYS HD2 A 62 THR HA 1.0 1.8 6.66 2746 2746 A 62 THR HA A 65 LYS HD3 1.0 1.8 6.99 2747 2747 A 65 LYS HA A 66 VAL HA 1.0 1.8 5.74 2748 2748 A 13 ALA HA A 66 VAL HA 1.0 1.8 6.01 2749 2749 A 66 VAL HGx% A 63 TRP HA 1.0 1.8 5.12 2750 2750 A 69 LEU HBx A 72 LEU HBx 1.0 1.8 5.05 2751 2751 A 70 LEU HDy% A 80 ILE HD1% 1.0 1.8 5.07 2752 2752 A 80 ILE HD1% A 70 LEU HDx% 1.0 1.8 3.63 2753 2753 A 70 LEU HDy% A 69 LEU HA 1.0 1.8 6.42 2754 2754 A 70 LEU HA A 12 TYR HD% 1.0 1.8 6.23 2755 2755 A 71 ILE HD1% A 77 PRO HGx 1.0 1.8 4.46 2756 2756 A 71 ILE HD1% A 77 PRO HBx 1.0 1.8 4.96 2757 2757 A 84 PHE HD% A 81 LYS HB2 1.0 1.8 5.46 2758 2758 A 81 LYS HB3 A 84 PHE HD% 1.0 1.8 5.96 2759 2759 A 81 LYS HGy A 82 SER HB2 1.0 1.8 6.10 2760 2760 A 81 LYS HGy A 82 SER HB3 1.0 1.8 6.10 2761 2761 A 93 PHE HD% A 83 PHE HBy 1.0 1.8 5.28 2762 2762 A 83 PHE HBx A 93 PHE HD% 1.0 1.8 5.57 2763 2763 A 91 PRO HGx A 86 ASN HBy 1.0 1.8 5.08 2764 2764 A 91 PRO HGx A 86 ASN HBx 1.0 1.8 5.08 2765 2765 A 90 ARG HA A 86 ASN HBy 1.0 1.8 6.62 2766 2766 A 90 ARG HA A 86 ASN HBx 1.0 1.8 6.62 2767 2767 A 90 ARG HA A 91 PRO HDx 1.0 1.8 3.94 2768 2768 A 91 PRO HDy A 90 ARG HBx 1.0 1.8 4.97 2769 2769 A 91 PRO HDy A 90 ARG HBy 1.0 1.8 4.97 2770 2770 A 91 PRO HDy A 90 ARG HGy 1.0 1.8 5.20 2771 2771 A 91 PRO HDy A 90 ARG HGx 1.0 1.8 5.20 2772 2772 A 91 PRO HDx A 90 ARG HGy 1.0 1.8 5.16 2773 2773 A 91 PRO HDx A 90 ARG HGx 1.0 1.8 5.16 2774 2774 A 150 GLU H A 92 VAL HA 1.0 1.8 5.36 2775 2775 A 94 VAL HGx% A 95 LYS HA 1.0 1.8 4.99 2776 2776 A 95 LYS HA A 147 TYR HA 1.0 1.8 4.29 2777 2777 A 84 PHE HE% A 95 LYS HE2 1.0 1.8 6.24 2778 2778 A 84 PHE HE% A 95 LYS HE3 1.0 1.8 6.57 2779 2779 A 147 TYR HE% A 95 LYS HE3 1.0 1.8 4.60 2780 2780 A 96 GLY HAy A 95 LYS HE2 1.0 1.8 7.33 2781 2781 A 96 GLY HAy A 95 LYS HE3 1.0 1.8 7.48 2782 2782 A 95 LYS HE2 A 96 GLY HAx 1.0 1.8 6.15 2783 2783 A 95 LYS HE3 A 96 GLY HAx 1.0 1.8 6.46 2784 2784 A 113 VAL HGy% A 99 GLU HGy 1.0 1.8 3.68 2785 2785 A 94 VAL HB A 101 ALA HA 1.0 1.8 5.14 2786 2786 A 103 GLU HGx A 104 GLN HGx 1.0 1.8 6.83 2787 2787 A 103 GLU HGx A 102 ALA HB% 1.0 1.8 4.74 2788 2788 A 103 GLU HGx A 109 VAL HGy% 1.0 1.8 3.80 2789 2789 A 103 GLU HGx A 109 VAL HGx% 1.0 1.8 5.83 2790 2790 A 103 GLU HB2 A 104 GLN HGx 1.0 1.8 4.97 2791 2791 A 103 GLU HGx A 100 SER HA 1.0 1.8 4.29 2792 2792 A 100 SER HA A 103 GLU HGy 1.0 1.8 4.73 2793 2793 A 102 ALA H A 103 GLU HGx 1.0 1.8 4.86 2794 2794 A 114 GLN HA A 117 LYS HEx 1.0 1.8 6.58 2795 2795 A 114 GLN HA A 117 LYS HEy 1.0 1.8 6.58 2796 2796 A 107 ILE H A 105 ALA HA 1.0 1.8 6.51 2797 2797 A 107 ILE HB A 27 SER HA 1.0 1.8 7.37 2798 2798 A 108 VAL HGx% A 28 LYS HD3 1.0 1.8 5.70 2799 2799 A 107 ILE HG2% A 108 VAL HGx% 1.0 1.8 5.37 2800 2800 A 107 ILE HG2% A 108 VAL HGy% 1.0 1.8 4.17 2801 2801 A 109 VAL HA A 108 VAL HGx% 1.0 1.8 5.14 2802 2802 A 109 VAL HB A 108 VAL HGx% 1.0 1.8 5.18 2803 2803 A 110 ASP HA A 109 VAL HA 1.0 1.8 5.77 2804 2804 A 100 SER H A 109 VAL HGy% 1.0 1.8 5.70 2805 2805 A 109 VAL H A 110 ASP HBx 1.0 1.8 6.11 2806 2806 A 107 ILE HB A 112 LEU HBx 1.0 1.8 5.44 2807 2807 A 29 GLY H A 112 LEU HDy% 1.0 1.8 6.06 2808 2808 A 109 VAL H A 113 VAL HGy% 1.0 1.8 6.11 2809 2809 A 99 GLU HA A 113 VAL HGy% 1.0 1.8 4.34 2810 2810 A 113 VAL HGy% A 109 VAL HA 1.0 1.8 5.43 2811 2811 A 113 VAL HGy% A 99 GLU HGx 1.0 1.8 3.68 2812 2812 A 112 LEU HG A 113 VAL HGy% 1.0 1.8 4.01 2813 2813 A 98 LEU HDx% A 113 VAL HGy% 1.0 1.8 4.54 2814 2814 A 114 GLN HGx A 110 ASP HA 1.0 1.8 4.82 2815 2815 A 114 GLN HGy A 111 GLU HA 1.0 1.8 4.27 2816 2816 A 114 GLN HBy A 118 ASN H 1.0 1.8 6.58 2817 2817 A 114 GLN HBx A 118 ASN H 1.0 1.8 5.88 2818 2818 A 119 TYR H A 115 THR HA 1.0 1.8 6.46 2819 2819 A 114 GLN H A 115 THR HG2% 1.0 1.8 5.51 2820 2820 A 113 VAL H A 116 VAL HGy% 1.0 1.8 5.28 2821 2821 A 118 ASN H A 116 VAL HGy% 1.0 1.8 6.20 2822 2822 A 118 ASN HA A 117 LYS HA 1.0 1.8 5.49 2823 2823 A 122 TYR HD% A 119 TYR HA 1.0 1.8 4.54 2824 2824 A 122 TYR HE% A 119 TYR HA 1.0 1.8 5.13 2825 2825 A 120 GLN HBx A 123 VAL HGy% 1.0 1.8 5.92 2826 2826 A 122 TYR HBx A 129 HIS H 1.0 1.8 5.60 2827 2827 A 122 TYR HBy A 129 HIS H 1.0 1.8 6.50 2828 2828 A 129 HIS H A 122 TYR HE% 1.0 1.8 5.97 2829 2829 A 123 VAL HGx% A 138 LEU HBy 1.0 1.8 4.05 2830 2830 A 120 GLN HGx A 123 VAL HGy% 1.0 1.8 5.49 2831 2831 A 138 LEU H A 123 VAL HA 1.0 1.8 7.14 2832 2832 A 124 GLN HA A 125 ASP HA 1.0 1.8 5.69 2833 2833 A 124 GLN HBy A 125 ASP HA 1.0 1.8 5.29 2834 2834 A 124 GLN HG3 A 125 ASP HA 1.0 1.8 4.67 2835 2835 A 125 ASP HBx A 124 GLN HG3 1.0 1.8 4.63 2836 2836 A 127 HIS H A 125 ASP HA 1.0 1.8 5.88 2837 2837 A 125 ASP HBy A 127 HIS HBx 1.0 1.8 5.07 2838 2838 A 125 ASP HBy A 127 HIS HBy 1.0 1.8 5.07 2839 2839 A 138 LEU HDy% A 133 ARG HDx 1.0 1.8 5.47 2840 2840 A 134 ASP HB3 A 135 PRO HDy 1.0 1.8 5.42 2841 2841 A 138 LEU HDx% A 139 HIS H 1.0 1.8 6.33 2842 2842 A 128 ASP H A 138 LEU HDy% 1.0 1.8 6.03 2843 2843 A 133 ARG H A 138 LEU HDx% 1.0 1.8 6.05 2844 2844 A 123 VAL H A 138 LEU HDy% 1.0 1.8 5.82 2845 2845 A 59 ASP H A 141 PHE HBx 1.0 1.8 5.49 2846 2846 A 97 SER HA A 145 THR HA 1.0 1.8 4.72 2847 2847 A 145 THR HG2% A 146 PHE HA 1.0 1.8 5.65 2848 2848 A 145 THR HA A 146 PHE HD% 1.0 1.8 5.73 2849 2849 A 60 GLU HGy A 147 TYR HD% 1.0 1.8 5.73 2850 2850 A 95 LYS HGx A 147 TYR HE% 1.0 1.8 5.85 2851 2851 A 147 TYR HA A 148 ILE HG1x 1.0 1.8 4.45 2852 2852 A 149 ILE HD1% A 148 ILE HA 1.0 1.8 5.06 2853 2853 A 98 LEU HDx% A 148 ILE HG1y 1.0 1.8 5.09 2854 2854 A 112 LEU HDy% A 148 ILE HD1% 1.0 1.8 3.65 2855 2855 A 148 ILE HD1% A 102 ALA HB% 1.0 1.8 3.80 2856 2856 A 58 MET H A 148 ILE HG2% 1.0 1.8 6.42 2857 2857 A 56 LEU HBy A 149 ILE HG2% 1.0 1.8 5.45 2858 2858 A 149 ILE HG2% A 58 MET HE% 1.0 1.8 5.15 2859 2859 A 149 ILE HB A 58 MET HE% 1.0 1.8 5.52 2860 2860 A 56 LEU HG A 58 MET HE% 1.0 1.8 4.80 2861 2861 A 56 LEU HBy A 149 ILE HD1% 1.0 1.8 6.00 2862 2862 A 150 GLU HA A 55 TYR HA 1.0 1.8 5.72 2863 2863 A 134 ASP HA A 133 ARG HA 1.0 1.8 5.97 2864 2864 A 150 GLU HA A 151 GLN HA 1.0 1.8 6.41 2865 2865 A 53 VAL HGy% A 152 ARG HDy 1.0 1.8 5.39 2866 2866 A 53 VAL HGy% A 152 ARG HDx 1.0 1.8 5.39 2867 2867 A 53 VAL HGy% A 152 ARG HBy 1.0 1.8 5.40 2868 2868 A 53 VAL HA A 153 LEU HG 1.0 1.8 5.81 2869 2869 A 153 LEU HG A 152 ARG HA 1.0 1.8 6.51 2870 2870 A 46 ILE HD1% A 153 LEU HDx% 1.0 1.8 5.03 2871 2871 A 28 LYS HBy A 108 VAL HGy% 1.0 1.8 3.53 2872 2872 A 108 VAL HGy% A 111 GLU HGx 1.0 1.8 3.80 2873 2873 A 111 GLU HGy A 108 VAL HGx% 1.0 1.8 3.35 2874 2874 A 108 VAL HGx% A 111 GLU HGx 1.0 1.8 3.69 2875 2875 A 114 GLN HGx A 111 GLU HA 1.0 1.8 4.92 2876 2876 A 98 LEU HDy% A 112 LEU HDx% 1.0 1.8 3.89 2877 2877 A 145 THR HG2% A 60 GLU HGy 1.0 1.8 5.38 2878 2878 A 145 THR HG2% A 146 PHE HBy 1.0 1.8 5.72 2879 2879 A 120 GLN HBx A 140 GLN HE2y 1.0 1.8 5.18 2880 2880 A 124 GLN HE2y A 121 GLY HAx 1.0 1.8 6.00 2881 2881 A 140 GLN HE2y A 121 GLY HAx 1.0 1.8 6.76 2882 2882 A 123 VAL HB A 138 LEU HBy 1.0 1.8 5.58 2883 2883 A 70 LEU HDy% A 13 ALA HB% 1.0 1.8 3.48 2884 2884 A 70 LEU HDx% A 13 ALA HB% 1.0 1.8 4.14 2885 2885 A 134 ASP HB2 A 136 LYS HGy 1.0 1.8 5.43 2886 2886 A 134 ASP HB3 A 136 LYS HGy 1.0 1.8 5.66 2887 2887 A 134 ASP HB2 A 136 LYS HGx 1.0 1.8 5.43 2888 2888 A 134 ASP HB3 A 136 LYS HGx 1.0 1.8 5.66 2889 2889 A 123 VAL HB A 138 LEU HBx 1.0 1.8 7.45 2890 2890 A 135 PRO HGx A 138 LEU HBx 1.0 1.8 7.48 2891 2891 A 140 GLN HGx A 120 GLN HE2y 1.0 1.8 4.99 2892 2892 A 140 GLN HBx A 120 GLN HE2y 1.0 1.8 4.81 2893 2893 A 140 GLN HBy A 120 GLN HE2y 1.0 1.8 4.93 2894 2894 A 140 GLN HBy A 120 GLN HE2x 1.0 1.8 5.21 2895 2895 A 120 GLN HE2y A 140 GLN HGy 1.0 1.8 5.66 2896 2896 A 57 VAL HGx% A 146 PHE HBy 1.0 1.8 6.14 2897 2897 A 93 PHE HA A 149 ILE HB 1.0 1.8 6.56 2898 2898 A 93 PHE HA A 149 ILE HD1% 1.0 1.8 5.26 2899 2899 A 93 PHE HA A 149 ILE HG2% 1.0 1.8 5.28 2900 2900 A 149 ILE HB A 148 ILE HA 1.0 1.8 5.91 2901 2901 A 149 ILE HD1% A 14 SER HA 1.0 1.8 7.31 2902 2902 A 57 VAL H A 22 ALA HB% 1.0 1.8 5.39 2903 2903 A 24 TYR HBy A 56 LEU HA 1.0 1.8 6.18 2904 2904 A 56 LEU HA A 24 TYR HE% 1.0 1.8 4.92 2905 2905 A 25 VAL HGy% A 56 LEU HA 1.0 1.8 5.40 2906 2906 A 112 LEU HBx A 102 ALA HB% 1.0 1.8 4.96 2907 2907 A 102 ALA HB% A 99 GLU HBy 1.0 1.8 4.82 2908 2908 A 72 LEU HBx A 12 TYR HE% 1.0 1.8 5.62 2909 2909 A 4 PRO HDx A 3 GLU HBx 1.0 1.8 4.20 2910 2910 A 4 PRO HDy A 3 GLU HG2 1.0 1.8 5.21 2911 2911 A 4 PRO HDy A 3 GLU HG3 1.0 1.8 5.21 2912 2912 A 13 ALA HB% A 12 TYR HB3 1.0 1.8 7.02 2913 2913 A 13 ALA HB% A 93 PHE HZ 1.0 1.8 5.74 2914 2914 A 16 GLN H A 15 LYS HGy 1.0 1.8 5.99 2915 2915 A 15 LYS H A 15 LYS HDx 1.0 1.8 5.13 2916 2916 A 16 GLN H A 15 LYS HDx 1.0 1.8 6.23 2917 2917 A 16 GLN HE2y A 16 GLN HA 1.0 1.8 5.37 2918 2918 A 20 MET HE% A 17 ALA HB% 1.0 1.8 4.67 2919 2919 A 58 MET HBx A 17 ALA HB% 1.0 1.8 4.86 2920 2920 A 13 ALA HB% A 12 TYR HB2 1.0 1.8 6.34 2921 2921 A 23 ILE H A 18 THR HG2% 1.0 1.8 5.20 2922 2922 A 23 ILE HD1% A 56 LEU HA 1.0 1.8 5.80 2923 2923 A 25 VAL HGx% A 30 ASP HA 1.0 1.8 4.67 2924 2924 A 108 VAL H A 28 LYS HD3 1.0 1.8 4.80 2925 2925 A 108 VAL H A 28 LYS HGy 1.0 1.8 6.52 2926 2926 A 114 GLN H A 117 LYS HGx 1.0 1.8 5.28 2927 2927 A 28 LYS HBy A 108 VAL H 1.0 1.8 5.27 2928 2928 A 28 LYS HBx A 108 VAL HGy% 1.0 1.8 4.76 2929 2929 A 28 LYS HGx A 108 VAL HGx% 1.0 1.8 6.51 2930 2930 A 108 VAL HGx% A 28 LYS HD2 1.0 1.8 4.74 2931 2931 A 108 VAL HGy% A 28 LYS HE2 1.0 1.8 5.72 2932 2932 A 108 VAL HGy% A 28 LYS HE3 1.0 1.8 5.72 2933 2933 A 108 VAL HGy% A 28 LYS HGy 1.0 1.8 4.66 2934 2934 A 54 ALA HB% A 32 ILE HB 1.0 1.8 5.54 2935 2935 A 32 ILE HD1% A 26 ASN HA 1.0 1.8 4.59 2936 2936 A 47 LEU HDy% A 52 LYS HEx 1.0 1.8 3.92 2937 2937 A 47 LEU HDy% A 52 LYS HEy 1.0 1.8 3.92 2938 2938 A 47 LEU HDy% A 52 LYS HDy 1.0 1.8 4.43 2939 2939 A 52 LYS HEx A 52 LYS HGx 1.0 1.8 4.44 2940 2940 A 52 LYS HGx A 52 LYS HEy 1.0 1.8 4.44 2941 2941 A 55 TYR HB3 A 150 GLU HA 1.0 1.8 5.39 2942 2942 A 56 LEU HBx A 58 MET HE% 1.0 1.8 5.75 2943 2943 A 66 VAL HGy% A 56 LEU HDy% 1.0 1.8 4.76 2944 2944 A 23 ILE HD1% A 57 VAL HGx% 1.0 1.8 3.98 2945 2945 A 23 ILE HD1% A 57 VAL HGy% 1.0 1.8 3.63 2946 2946 A 23 ILE HG2% A 57 VAL HGx% 1.0 1.8 5.61 2947 2947 A 57 VAL HGy% A 141 PHE HD% 1.0 1.8 6.96 2948 2948 A 58 MET HBy A 62 THR HA 1.0 1.8 6.07 2949 2949 A 58 MET HA A 62 THR HG2% 1.0 1.8 5.36 2950 2950 A 66 VAL HGy% A 62 THR HA 1.0 1.8 5.61 2951 2951 A 64 LYS HGx A 61 ARG HA 1.0 1.8 5.19 2952 2952 A 65 LYS HGy A 66 VAL HGy% 1.0 1.8 6.08 2953 2953 A 66 VAL HGy% A 65 LYS HGx 1.0 1.8 6.65 2954 2954 A 14 SER H A 69 LEU HDx% 1.0 1.8 6.75 2955 2955 A 66 VAL H A 69 LEU HDx% 1.0 1.8 6.97 2956 2956 A 24 TYR HBx A 32 ILE HG1x 1.0 1.8 5.55 2957 2957 A 69 LEU HBx A 72 LEU HDx% 1.0 1.8 4.84 2958 2958 A 72 LEU HDx% A 73 HIS HBx 1.0 1.8 5.16 2959 2959 A 78 GLU HGy A 76 THR HG2% 1.0 1.8 5.64 2960 2960 A 94 VAL HGy% A 91 PRO HBy 1.0 1.8 5.20 2961 2961 A 94 VAL HGy% A 91 PRO HBx 1.0 1.8 5.20 2962 2962 A 94 VAL HGy% A 91 PRO HGx 1.0 1.8 4.34 2963 2963 A 135 PRO HGx A 136 LYS HE2 1.0 1.8 7.48 2964 2964 A 94 VAL HGx% A 105 ALA HA 1.0 1.8 4.73 2965 2965 A 94 VAL HGx% A 101 ALA HA 1.0 1.8 3.53 2966 2966 A 94 VAL HGx% A 104 GLN HGx 1.0 1.8 5.11 2967 2967 A 94 VAL HGx% A 104 GLN HGy 1.0 1.8 4.32 2968 2968 A 94 VAL HGx% A 104 GLN HBy 1.0 1.8 3.55 2969 2969 A 94 VAL HGx% A 104 GLN HBx 1.0 1.8 3.59 2970 2970 A 112 LEU HDy% A 98 LEU HA 1.0 1.8 6.87 2971 2971 A 116 VAL HGy% A 98 LEU HA 1.0 1.8 7.29 2972 2972 A 146 PHE HBx A 98 LEU HA 1.0 1.8 5.64 2973 2973 A 98 LEU HDy% A 113 VAL HA 1.0 1.8 3.48 2974 2974 A 113 VAL H A 111 GLU HGy 1.0 1.8 7.48 2975 2975 A 33 VAL HA A 131 PHE HD% 1.0 1.8 5.77 2976 2976 A 25 VAL HGy% A 107 ILE HD1% 1.0 1.8 3.58 2977 2977 A 25 VAL HB A 107 ILE HD1% 1.0 1.8 6.98 2978 2978 A 94 VAL HB A 107 ILE HD1% 1.0 1.8 6.39 2979 2979 A 148 ILE HA A 107 ILE HD1% 1.0 1.8 5.61 2980 2980 A 146 PHE HD% A 116 VAL HGy% 1.0 1.8 5.66 2981 2981 A 122 TYR HBy A 128 ASP HA 1.0 1.8 7.30 2982 2982 A 141 PHE HE% A 17 ALA HB% 1.0 1.8 7.31 2983 2983 A 95 LYS HA A 145 THR HG2% 1.0 1.8 5.05 2984 2984 A 63 TRP HBx A 147 TYR HE% 1.0 1.8 5.54 2985 2985 A 147 TYR HE% A 63 TRP HZ2 1.0 1.8 6.15 2986 2986 A 147 TYR HE% A 84 PHE HE% 1.0 1.8 6.03 2987 2987 A 23 ILE HG2% A 141 PHE HD% 1.0 1.8 5.74 2988 2988 A 140 GLN HGx A 120 GLN HA 1.0 1.8 4.35 2989 2989 A 140 GLN HGy A 120 GLN HA 1.0 1.8 4.38 2990 2990 A 139 HIS HA A 123 VAL HGy% 1.0 1.8 6.07 2991 2991 A 123 VAL HGx% A 139 HIS HBx 1.0 1.8 5.96 2992 2992 A 123 VAL HB A 138 LEU HDy% 1.0 1.8 5.88 2993 2993 A 19 ASP HA A 18 THR HA 1.0 1.8 6.08 2994 2994 A 137 TYR HD% A 136 LYS HGy 1.0 1.8 5.61 2995 2995 A 137 TYR HE% A 136 LYS HE3 1.0 1.8 4.06 2996 2996 A 138 LEU H A 135 PRO HBx 1.0 1.8 6.12 2997 2997 A 135 PRO HGx A 134 ASP HB3 1.0 1.8 6.27 2998 2998 A 135 PRO HGy A 134 ASP HA 1.0 1.8 5.97 2999 2999 A 135 PRO HGx A 134 ASP HA 1.0 1.8 5.21 3000 3000 A 138 LEU HDy% A 133 ARG HBx 1.0 1.8 6.16 3001 3001 A 138 LEU HDy% A 133 ARG HBy 1.0 1.8 6.16 3002 3002 A 131 PHE HE% A 130 ASP HA 1.0 1.8 5.01 3003 3003 A 130 ASP H A 129 HIS HD2 1.0 1.8 7.03 3004 3004 A 122 TYR HBy A 129 HIS HBx 1.0 1.8 5.98 3005 3005 A 129 HIS H A 138 LEU HDy% 1.0 1.8 5.61 3006 3006 A 127 HIS HA A 138 LEU HDx% 1.0 1.8 5.30 3007 3007 A 141 PHE HBy A 146 PHE HE% 1.0 1.8 5.74 3008 3008 A 141 PHE HBy A 59 ASP HA 1.0 1.8 6.50 3009 3009 A 141 PHE HBx A 59 ASP HA 1.0 1.8 5.11 3010 3010 A 141 PHE HD% A 140 GLN HA 1.0 1.8 6.37 3011 3011 A 119 TYR HD% A 141 PHE HD% 1.0 1.8 6.06 3012 3012 A 141 PHE HD% A 119 TYR HE% 1.0 1.8 5.90 3013 3013 A 141 PHE HA A 142 GLU HGx 1.0 1.8 5.53 3014 3014 A 141 PHE HA A 142 GLU HGy 1.0 1.8 5.53 3015 3015 A 146 PHE HD% A 141 PHE HBy 1.0 1.8 6.98 3016 3016 A 146 PHE HD% A 141 PHE HBx 1.0 1.8 7.37 3017 3017 A 141 PHE HBx A 146 PHE HE% 1.0 1.8 6.14 3018 3018 A 57 VAL HB A 141 PHE HE% 1.0 1.8 5.80 3019 3019 A 63 TRP HBx A 147 TYR HD% 1.0 1.8 7.48 3020 3020 A 63 TRP HBx A 64 LYS HA 1.0 1.8 6.87 3021 3021 A 63 TRP HBy A 58 MET HE% 1.0 1.8 6.96 3022 3022 A 63 TRP HBy A 66 VAL HB 1.0 1.8 7.48 3023 3023 A 80 ILE HD1% A 63 TRP HZ2 1.0 1.8 6.91 3024 3024 A 93 PHE HD% A 63 TRP HZ2 1.0 1.8 5.98 3025 3025 A 99 GLU H A 101 ALA HB% 1.0 1.8 5.84 3026 3026 A 23 ILE HD1% A 116 VAL HGx% 1.0 1.8 4.95 3027 3027 A 120 GLN HGy A 140 GLN HBy 1.0 1.8 5.58 3028 3028 A 122 TYR HD% A 128 ASP HBx 1.0 1.8 6.31 3029 3029 A 122 TYR HE% A 138 LEU HDy% 1.0 1.8 4.58 3030 3030 A 140 GLN HA A 119 TYR HE% 1.0 1.8 5.28 3031 3031 A 140 GLN HBx A 120 GLN HA 1.0 1.8 5.69 3032 3032 A 120 GLN HGx A 140 GLN HBy 1.0 1.8 5.66 3033 3033 A 120 GLN HGx A 140 GLN HBx 1.0 1.8 5.64 3034 3034 A 120 GLN HGx A 140 GLN HGy 1.0 1.8 5.74 3035 3035 A 120 GLN HGy A 140 GLN HGx 1.0 1.8 6.39 3036 3036 A 120 GLN HGx A 140 GLN HGx 1.0 1.8 6.07 3037 3037 A 45 ALA HB% A 32 ILE HG1x 1.0 1.8 5.09 3038 3038 A 33 VAL HA A 45 ALA HB% 1.0 1.8 5.54 3039 3039 A 58 MET HBx A 56 LEU HDy% 1.0 1.8 5.83 3040 3040 A 57 VAL HGx% A 58 MET HA 1.0 1.8 5.85 3041 3041 A 58 MET HBy A 56 LEU HDy% 1.0 1.8 5.88 3042 3042 A 60 GLU HGy A 64 LYS HDx 1.0 1.8 4.34 3043 3043 A 60 GLU HGx A 64 LYS HGy 1.0 1.8 4.77 3044 3044 A 60 GLU HGx A 64 LYS HGx 1.0 1.8 5.07 3045 3045 A 60 GLU HGy A 64 LYS HGx 1.0 1.8 5.89 3046 3046 A 60 GLU HGy A 64 LYS HDy 1.0 1.8 5.29 3047 3047 A 64 LYS HGy A 61 ARG HA 1.0 1.8 4.09 3048 3048 A 66 VAL HGy% A 14 SER HA 1.0 1.8 4.74 3049 3049 A 69 LEU HBx A 13 ALA HB% 1.0 1.8 5.76 3050 3050 A 69 LEU HBy A 13 ALA HB% 1.0 1.8 5.26 3051 3051 A 80 ILE HG1y A 70 LEU HBy 1.0 1.8 5.96 3052 3052 A 66 VAL HGy% A 70 LEU HG 1.0 1.8 6.23 3053 3053 A 80 ILE HG2% A 70 LEU HDx% 1.0 1.8 3.48 3054 3054 A 71 ILE HG2% A 77 PRO HGx 1.0 1.8 5.75 3055 3055 A 80 ILE HG2% A 93 PHE HD% 1.0 1.8 3.90 3056 3056 A 80 ILE HG2% A 93 PHE HE% 1.0 1.8 4.51 3057 3057 A 81 LYS HD3 A 78 GLU HGy 1.0 1.8 4.40 3058 3058 A 95 LYS HA A 101 ALA HB% 1.0 1.8 4.40 3059 3059 A 136 LYS HA A 136 LYS HE3 1.0 1.8 6.88 3060 3060 A 136 LYS HA A 136 LYS HE2 1.0 1.8 7.10 3061 3061 A 40 THR HG2% A 38 VAL HGy% 1.0 1.8 4.37 3062 3062 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 4.52 3063 3063 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 4.12 3064 3064 A 41 THR HA A 38 VAL HGx% 1.0 1.8 4.62 3065 3065 A 40 THR HG2% A 40 THR HA 1.0 1.8 4.13 3066 3066 A 40 THR HB A 38 VAL HGx% 1.0 1.8 5.23 3067 3067 A 40 THR HB A 38 VAL HGy% 1.0 1.8 4.69 3068 3068 A 44 ASN HD2y A 40 THR HB 1.0 1.8 5.74 3069 3069 A 40 THR HG2% A 44 ASN HD2y 1.0 1.8 5.21 3070 3070 A 38 VAL HGy% A 41 THR HB 1.0 1.8 5.36 3071 3071 A 33 VAL HGy% A 41 THR HB 1.0 1.8 5.05 3072 3072 A 41 THR HA A 41 THR HG2% 1.0 1.8 3.86 3073 3073 A 41 THR HG2% A 37 ASN HBx 1.0 1.8 5.15 3074 3074 A 41 THR HG2% A 38 VAL HGx% 1.0 1.8 3.88 3075 3075 A 15 LYS HB2 A 11 THR HB 1.0 1.8 6.77 3076 3076 A 15 LYS HB3 A 11 THR HB 1.0 1.8 7.48 3077 3077 A 15 LYS HEx A 11 THR HG2% 1.0 1.8 5.62 3078 3078 A 11 THR HG2% A 11 THR HA 1.0 1.8 3.57 3079 3079 A 33 VAL HGx% A 41 THR HG2% 1.0 1.8 4.74 3080 3080 A 46 ILE HD1% A 42 PHE HZ 1.0 1.8 5.93 3081 3081 A 26 ASN H A 32 ILE HD1% 1.0 1.8 5.74 3082 3082 A 107 ILE HA A 27 SER HA 1.0 1.8 5.08 3083 3083 A 26 ASN HA A 27 SER HA 1.0 1.8 6.65 3084 3084 A 54 ALA HB% A 27 SER HA 1.0 1.8 6.96 3085 3085 A 107 ILE HG1y A 27 SER HA 1.0 1.8 6.67 3086 3086 A 107 ILE HD1% A 27 SER HA 1.0 1.8 5.38 3087 3087 A 107 ILE HG1x A 27 SER HA 1.0 1.8 5.16 3088 3088 A 55 TYR HD% A 27 SER HA 1.0 1.8 5.35 3089 3089 A 30 ASP H A 28 LYS HA 1.0 1.8 6.80 3090 3090 A 87 LYS HA A 87 LYS HGx 1.0 1.8 3.91 3091 3091 A 87 LYS HA A 87 LYS HGy 1.0 1.8 3.91 3092 3092 A 87 LYS H A 87 LYS HGy 1.0 1.8 5.18 3093 3093 A 87 LYS H A 87 LYS HGx 1.0 1.8 5.18 3094 3094 A 51 ASP HA A 50 ALA HB% 1.0 1.8 5.47 3095 3095 A 50 ALA H A 50 ALA HB% 1.0 1.8 4.06 3096 3096 A 52 LYS HA A 52 LYS HDy 1.0 1.8 4.39 3097 3097 A 52 LYS HDx A 52 LYS HA 1.0 1.8 4.52 3098 3098 A 15 LYS HGx A 11 THR HA 1.0 1.8 5.07 3099 3099 A 47 LEU HA A 52 LYS HGx 1.0 1.8 5.92 3100 3100 A 47 LEU HA A 52 LYS HGy 1.0 1.8 5.92 3101 3101 A 52 LYS HEy A 52 LYS HGy 1.0 1.8 4.44 3102 3102 A 52 LYS HEx A 52 LYS HGy 1.0 1.8 4.44 3103 3103 A 47 LEU HA A 52 LYS HDx 1.0 1.8 4.60 3104 3104 A 47 LEU HA A 52 LYS HDy 1.0 1.8 4.46 3105 3105 A 47 LEU HDy% A 52 LYS HA 1.0 1.8 5.93 3106 3106 A 153 LEU HDx% A 52 LYS HA 1.0 1.8 6.43 3107 3107 A 72 LEU HBx A 69 LEU HA 1.0 1.8 3.91 3108 3108 A 13 ALA HB% A 10 THR HB 1.0 1.8 6.04 3109 3109 A 116 VAL HA A 141 PHE HE% 1.0 1.8 5.84 3110 3110 A 120 GLN HGx A 140 GLN HA 1.0 1.8 5.57 3111 3111 A 134 ASP HB2 A 136 LYS HDx 1.0 1.8 5.06 3112 3112 A 134 ASP HB3 A 136 LYS HDx 1.0 1.8 5.31 3113 3113 A 120 GLN HGy A 140 GLN HA 1.0 1.8 6.56 3114 3114 A 140 GLN HBy A 140 GLN HE2y 1.0 1.8 5.49 3115 3115 A 32 ILE HD1% A 54 ALA HA 1.0 1.8 5.72 3116 3116 A 94 VAL HB A 55 TYR HE% 1.0 1.8 7.33 3117 3117 A 53 VAL HGy% A 55 TYR HE% 1.0 1.8 7.48 3118 3118 A 65 LYS HGy A 62 THR HA 1.0 1.8 5.23 3119 3119 A 80 ILE HG1x A 77 PRO HA 1.0 1.8 5.45 3120 3120 A 116 VAL HGx% A 119 TYR HD% 1.0 1.8 4.50 3121 3121 A 111 GLU H A 112 LEU HDx% 1.0 1.8 5.70 3122 3122 A 63 TRP HE1 A 64 LYS HA 1.0 1.8 5.64 3123 3123 A 125 ASP HBx A 127 HIS H 1.0 1.8 4.60 3124 3124 A 85 GLU H A 82 SER HA 1.0 1.8 4.32 3125 3125 A 110 ASP H A 111 GLU HGy 1.0 1.8 5.85 3126 3126 A 104 GLN HGy A 100 SER HBx 1.0 1.8 6.51 3127 3127 A 111 GLU H A 109 VAL HGy% 1.0 1.8 5.92 3128 3128 A 34 ASN H A 41 THR HG2% 1.0 1.8 5.72 3129 3129 A 63 TRP HE3 A 66 VAL HGx% 1.0 1.8 4.73 3130 3130 A 123 VAL HGx% A 120 GLN HA 1.0 1.8 4.24 3131 3131 A 123 VAL HGy% A 120 GLN HA 1.0 1.8 4.22 3132 3132 A 138 LEU HDx% A 135 PRO HBy 1.0 1.8 4.37 3133 3133 A 66 VAL HGx% A 93 PHE HE% 1.0 1.8 5.35 3134 3134 A 47 LEU HDy% A 46 ILE HG2% 1.0 1.8 3.80 3135 3135 A 153 LEU HDy% A 46 ILE HG2% 1.0 1.8 4.12 3136 3136 A 13 ALA HB% A 9 LEU HDy% 1.0 1.8 4.27 3137 3137 A 13 ALA HB% A 9 LEU HDx% 1.0 1.8 4.69 3138 3138 A 9 LEU HDx% A 93 PHE HZ 1.0 1.8 4.62 3139 3139 A 93 PHE HE% A 9 LEU HDx% 1.0 1.8 4.76 3140 3140 A 75 PHE HE% A 9 LEU HDx% 1.0 1.8 5.98 3141 3141 A 75 PHE HD% A 9 LEU HDy% 1.0 1.8 7.21 3142 3142 A 119 TYR HD% A 120 GLN HA 1.0 1.8 5.46 3143 3143 A 120 GLN HA A 119 TYR HE% 1.0 1.8 5.49 3144 3144 A 38 VAL HGx% A 41 THR HB 1.0 1.8 4.57 3145 3145 A 46 ILE HG2% A 52 LYS HGy 1.0 1.8 5.77 3146 3146 A 46 ILE HG2% A 52 LYS HDx 1.0 1.8 5.73 3147 3147 A 46 ILE HG2% A 52 LYS HDy 1.0 1.8 5.60 3148 3148 A 70 LEU HG A 66 VAL HGx% 1.0 1.8 3.98 3149 3149 A 70 LEU HDx% A 80 ILE HG1x 1.0 1.8 4.21 3150 3150 A 77 PRO HBx A 67 TYR HE% 1.0 1.8 5.11 3151 3151 A 149 ILE HG2% A 92 VAL HGx% 1.0 1.8 3.90 3152 3152 A 149 ILE HG2% A 92 VAL HGy% 1.0 1.8 5.82 3153 3153 A 67 TYR HE% A 68 ASP HA 1.0 1.8 5.44 3154 3154 A 64 LYS HE2 A 61 ARG HA 1.0 1.8 5.97 3155 3155 A 64 LYS HE3 A 61 ARG HA 1.0 1.8 6.70 3156 3156 A 60 GLU HGy A 64 LYS HE2 1.0 1.8 3.80 3157 3157 A 60 GLU HGx A 64 LYS HE2 1.0 1.8 3.58 3158 3158 A 56 LEU HDx% A 149 ILE HB 1.0 1.8 6.19 3159 3159 A 56 LEU HDy% A 149 ILE HB 1.0 1.8 4.36 3160 3160 A 93 PHE HD% A 149 ILE HG1x 1.0 1.8 5.93 3161 3161 A 149 ILE HG1x A 93 PHE HE% 1.0 1.8 6.60 3162 3162 A 73 HIS HBx A 70 LEU HA 1.0 1.8 5.73 3163 3163 A 84 PHE H A 83 PHE HBy 1.0 1.8 5.54 3164 3164 A 46 ILE HD1% A 153 LEU HG 1.0 1.8 4.67 3165 3165 A 32 ILE HD1% A 46 ILE HG2% 1.0 1.8 5.43 3166 3166 A 32 ILE HG2% A 46 ILE HG2% 1.0 1.8 6.33 3167 3167 A 107 ILE HD1% A 55 TYR HE% 1.0 1.8 5.69 3168 3168 A 75 PHE HD% A 80 ILE HG1x 1.0 1.8 5.29 3169 3169 A 95 LYS HGx A 96 GLY HAx 1.0 1.8 4.99 3170 3170 A 94 VAL HGx% A 104 GLN HA 1.0 1.8 5.00 3171 3171 A 71 ILE HD1% A 68 ASP HA 1.0 1.8 4.95 3172 3172 A 32 ILE HG2% A 131 PHE HZ 1.0 1.8 5.91 3173 3173 A 12 TYR HD% A 10 THR HB 1.0 1.8 3.89 3174 3174 A 24 TYR HD% A 24 TYR HA 1.0 1.8 4.21 3175 3175 A 42 PHE HD% A 42 PHE HZ 1.0 1.8 4.42 3176 3176 A 24 TYR HD% A 42 PHE HZ 1.0 1.8 6.14 3177 3177 A 55 TYR HD% A 55 TYR HA 1.0 1.8 4.55 3178 3178 A 67 TYR HD% A 67 TYR HA 1.0 1.8 3.86 3179 3179 A 75 PHE HD% A 75 PHE HZ 1.0 1.8 4.50 3180 3180 A 84 PHE HD% A 84 PHE HA 1.0 1.8 4.37 3181 3181 A 84 PHE HD% A 84 PHE HZ 1.0 1.8 4.65 3182 3182 A 84 PHE HE% A 63 TRP HZ2 1.0 1.8 3.78 3183 3183 A 84 PHE HZ A 63 TRP HZ2 1.0 1.8 4.73 3184 3184 A 93 PHE HA A 93 PHE HD% 1.0 1.8 5.72 3185 3185 A 93 PHE HD% A 63 TRP HZ3 1.0 1.8 4.69 3186 3186 A 122 TYR HD% A 122 TYR HA 1.0 1.8 4.29 3187 3187 A 129 HIS HD2 A 129 HIS HA 1.0 1.8 5.00 3188 3188 A 129 HIS HBx A 129 HIS HD2 1.0 1.8 3.90 3189 3189 A 131 PHE HD% A 131 PHE HZ 1.0 1.8 4.38 3190 3190 A 141 PHE HD% A 141 PHE HA 1.0 1.8 4.34 3191 3191 A 141 PHE HD% A 141 PHE HZ 1.0 1.8 4.49 3192 3192 A 146 PHE HA A 146 PHE HD% 1.0 1.8 5.30 3193 3193 A 146 PHE HD% A 146 PHE HZ 1.0 1.8 4.37 3194 3194 A 67 TYR HD% A 68 ASP HA 1.0 1.8 4.23 3195 3195 A 81 LYS HA A 84 PHE HD% 1.0 1.8 4.12 3196 3196 A 141 PHE HE% A 119 TYR HE% 1.0 1.8 4.75 3197 3197 A 122 TYR HE% A 119 TYR HE% 1.0 1.8 4.53 3198 3198 A 128 ASP HA A 129 HIS HD2 1.0 1.8 5.59 3199 3199 A 12 TYR HE% A 10 THR HB 1.0 1.8 4.86 3200 3200 A 70 LEU HA A 12 TYR HE% 1.0 1.8 5.08 3201 3201 A 13 ALA HA A 12 TYR HD% 1.0 1.8 4.55 3202 3202 A 69 LEU HBy A 12 TYR HD% 1.0 1.8 4.26 3203 3203 A 13 ALA HB% A 12 TYR HD% 1.0 1.8 4.03 3204 3204 A 12 TYR HD% A 10 THR HG2% 1.0 1.8 4.86 3205 3205 A 69 LEU HDx% A 12 TYR HD% 1.0 1.8 3.51 3206 3206 A 70 LEU HDy% A 12 TYR HD% 1.0 1.8 5.15 3207 3207 A 69 LEU HBx A 12 TYR HE% 1.0 1.8 4.27 3208 3208 A 70 LEU HG A 12 TYR HE% 1.0 1.8 5.21 3209 3209 A 69 LEU HBy A 12 TYR HE% 1.0 1.8 4.30 3210 3210 A 13 ALA HB% A 12 TYR HE% 1.0 1.8 4.38 3211 3211 A 12 TYR HE% A 10 THR HG2% 1.0 1.8 4.96 3212 3212 A 69 LEU HDx% A 12 TYR HE% 1.0 1.8 4.46 3213 3213 A 70 LEU HDy% A 12 TYR HE% 1.0 1.8 4.07 3214 3214 A 24 TYR HD% A 151 GLN HBy 1.0 1.8 5.83 3215 3215 A 24 TYR HD% A 54 ALA HB% 1.0 1.8 4.45 3216 3216 A 24 TYR HD% A 18 THR HG2% 1.0 1.8 4.65 3217 3217 A 24 TYR HD% A 25 VAL HGy% 1.0 1.8 5.54 3218 3218 A 24 TYR HD% A 56 LEU HDy% 1.0 1.8 5.52 3219 3219 A 24 TYR HD% A 33 VAL HGx% 1.0 1.8 4.04 3220 3220 A 24 TYR HD% A 56 LEU HDx% 1.0 1.8 4.82 3221 3221 A 24 TYR HD% A 35 GLU HA 1.0 1.8 5.15 3222 3222 A 151 GLN HBy A 24 TYR HE% 1.0 1.8 4.90 3223 3223 A 24 TYR HE% A 151 GLN HGx 1.0 1.8 4.91 3224 3224 A 24 TYR HE% A 151 GLN HGy 1.0 1.8 4.91 3225 3225 A 18 THR HG2% A 24 TYR HE% 1.0 1.8 4.69 3226 3226 A 56 LEU HDy% A 24 TYR HE% 1.0 1.8 4.74 3227 3227 A 33 VAL HGx% A 24 TYR HE% 1.0 1.8 4.78 3228 3228 A 56 LEU HDx% A 24 TYR HE% 1.0 1.8 4.49 3229 3229 A 24 TYR HD% A 55 TYR H 1.0 1.8 5.14 3230 3230 A 32 ILE HA A 131 PHE HZ 1.0 1.8 4.55 3231 3231 A 39 TYR HA A 39 TYR HD% 1.0 1.8 4.45 3232 3232 A 40 THR HG2% A 39 TYR HD% 1.0 1.8 4.31 3233 3233 A 38 VAL HGx% A 39 TYR HD% 1.0 1.8 5.24 3234 3234 A 38 VAL HGy% A 39 TYR HD% 1.0 1.8 4.65 3235 3235 A 40 THR HG2% A 39 TYR HE% 1.0 1.8 4.29 3236 3236 A 45 ALA HB% A 42 PHE HD% 1.0 1.8 4.91 3237 3237 A 32 ILE HD1% A 42 PHE HD% 1.0 1.8 4.73 3238 3238 A 54 ALA HB% A 55 TYR HD% 1.0 1.8 5.09 3239 3239 A 25 VAL HGy% A 55 TYR HD% 1.0 1.8 4.21 3240 3240 A 148 ILE HG2% A 55 TYR HD% 1.0 1.8 3.82 3241 3241 A 55 TYR HD% A 53 VAL HGy% 1.0 1.8 4.90 3242 3242 A 55 TYR HD% A 107 ILE HG1y 1.0 1.8 5.45 3243 3243 A 55 TYR HD% A 107 ILE HD1% 1.0 1.8 4.38 3244 3244 A 63 TRP HD1 A 64 LYS HDx 1.0 1.8 4.68 3245 3245 A 63 TRP HD1 A 64 LYS HGx 1.0 1.8 5.95 3246 3246 A 63 TRP HD1 A 60 GLU HA 1.0 1.8 5.01 3247 3247 A 63 TRP HD1 A 147 TYR HE% 1.0 1.8 4.75 3248 3248 A 64 LYS H A 63 TRP HD1 1.0 1.8 4.73 3249 3249 A 66 VAL HGy% A 63 TRP HE3 1.0 1.8 4.86 3250 3250 A 149 ILE HD1% A 63 TRP HE3 1.0 1.8 4.91 3251 3251 A 80 ILE HG2% A 63 TRP HZ3 1.0 1.8 4.91 3252 3252 A 66 VAL HGx% A 63 TRP HZ3 1.0 1.8 4.40 3253 3253 A 68 ASP H A 67 TYR HD% 1.0 1.8 4.20 3254 3254 A 67 TYR HD% A 63 TRP HZ2 1.0 1.8 3.93 3255 3255 A 67 TYR HE% A 63 TRP HZ2 1.0 1.8 4.44 3256 3256 A 67 TYR HE% A 77 PRO HA 1.0 1.8 4.38 3257 3257 A 67 TYR HE% A 67 TYR HA 1.0 1.8 5.53 3258 3258 A 80 ILE HB A 67 TYR HD% 1.0 1.8 4.72 3259 3259 A 67 TYR HD% A 80 ILE HG1x 1.0 1.8 5.46 3260 3260 A 80 ILE HG2% A 67 TYR HD% 1.0 1.8 3.44 3261 3261 A 71 ILE HG13 A 67 TYR HD% 1.0 1.8 4.57 3262 3262 A 80 ILE HA A 67 TYR HE% 1.0 1.8 5.95 3263 3263 A 67 TYR HE% A 77 PRO HBy 1.0 1.8 4.42 3264 3264 A 80 ILE HB A 67 TYR HE% 1.0 1.8 3.84 3265 3265 A 67 TYR HE% A 80 ILE HG1x 1.0 1.8 5.34 3266 3266 A 80 ILE HG2% A 67 TYR HE% 1.0 1.8 3.47 3267 3267 A 71 ILE HG13 A 67 TYR HE% 1.0 1.8 4.61 3268 3268 A 67 TYR HD% A 70 LEU HDx% 1.0 1.8 4.74 3269 3269 A 71 ILE HD1% A 67 TYR HD% 1.0 1.8 3.98 3270 3270 A 80 ILE HD1% A 67 TYR HD% 1.0 1.8 3.96 3271 3271 A 71 ILE HD1% A 67 TYR HE% 1.0 1.8 3.43 3272 3272 A 80 ILE HD1% A 67 TYR HE% 1.0 1.8 3.73 3273 3273 A 80 ILE H A 75 PHE HD% 1.0 1.8 4.46 3274 3274 A 70 LEU HBy A 75 PHE HD% 1.0 1.8 4.88 3275 3275 A 70 LEU HBx A 75 PHE HD% 1.0 1.8 4.55 3276 3276 A 70 LEU HDy% A 75 PHE HD% 1.0 1.8 4.95 3277 3277 A 75 PHE HD% A 9 LEU HDx% 1.0 1.8 4.84 3278 3278 A 94 VAL HA A 84 PHE HD% 1.0 1.8 4.37 3279 3279 A 80 ILE HG2% A 84 PHE HD% 1.0 1.8 4.65 3280 3280 A 147 TYR HD% A 84 PHE HE% 1.0 1.8 5.08 3281 3281 A 81 LYS HA A 84 PHE HE% 1.0 1.8 5.05 3282 3282 A 84 PHE HD% A 95 LYS HDx 1.0 1.8 4.58 3283 3283 A 94 VAL HGy% A 84 PHE HD% 1.0 1.8 5.60 3284 3284 A 84 PHE HE% A 95 LYS HDx 1.0 1.8 4.37 3285 3285 A 95 LYS HGy A 84 PHE HE% 1.0 1.8 4.50 3286 3286 A 95 LYS HBy A 84 PHE HE% 1.0 1.8 4.40 3287 3287 A 95 LYS HGx A 84 PHE HE% 1.0 1.8 5.04 3288 3288 A 95 LYS HDx A 84 PHE HZ 1.0 1.8 4.93 3289 3289 A 84 PHE H A 84 PHE HD% 1.0 1.8 4.08 3290 3290 A 95 LYS H A 84 PHE HD% 1.0 1.8 4.90 3291 3291 A 95 LYS H A 84 PHE HE% 1.0 1.8 4.93 3292 3292 A 93 PHE HD% A 92 VAL HGx% 1.0 1.8 4.07 3293 3293 A 93 PHE HD% A 149 ILE HG2% 1.0 1.8 4.50 3294 3294 A 93 PHE HD% A 9 LEU HDx% 1.0 1.8 6.62 3295 3295 A 93 PHE HD% A 9 LEU HDy% 1.0 1.8 7.14 3296 3296 A 93 PHE HD% A 66 VAL HGx% 1.0 1.8 7.48 3297 3297 A 93 PHE HE% A 92 VAL HGx% 1.0 1.8 4.35 3298 3298 A 80 ILE HG1y A 93 PHE HE% 1.0 1.8 5.08 3299 3299 A 70 LEU HDx% A 93 PHE HE% 1.0 1.8 4.97 3300 3300 A 93 PHE HE% A 9 LEU HDy% 1.0 1.8 4.51 3301 3301 A 149 ILE HD1% A 93 PHE HE% 1.0 1.8 4.57 3302 3302 A 149 ILE HG2% A 93 PHE HE% 1.0 1.8 4.43 3303 3303 A 70 LEU HBx A 93 PHE HZ 1.0 1.8 6.50 3304 3304 A 70 LEU HDx% A 93 PHE HZ 1.0 1.8 4.51 3305 3305 A 9 LEU HDy% A 93 PHE HZ 1.0 1.8 4.13 3306 3306 A 149 ILE HG2% A 93 PHE HZ 1.0 1.8 5.42 3307 3307 A 23 ILE HG2% A 119 TYR HE% 1.0 1.8 4.57 3308 3308 A 119 TYR HD% A 138 LEU HDy% 1.0 1.8 5.07 3309 3309 A 119 TYR HD% A 116 VAL HGy% 1.0 1.8 5.27 3310 3310 A 119 TYR HD% A 123 VAL HGy% 1.0 1.8 4.30 3311 3311 A 23 ILE HG2% A 119 TYR HD% 1.0 1.8 4.58 3312 3312 A 121 GLY H A 122 TYR HD% 1.0 1.8 4.95 3313 3313 A 122 TYR HE% A 129 HIS HA 1.0 1.8 6.37 3314 3314 A 122 TYR HD% A 129 HIS HBy 1.0 1.8 5.04 3315 3315 A 122 TYR HE% A 123 VAL HA 1.0 1.8 5.18 3316 3316 A 128 ASP HBy A 122 TYR HE% 1.0 1.8 5.64 3317 3317 A 128 ASP HBx A 122 TYR HE% 1.0 1.8 4.88 3318 3318 A 122 TYR HD% A 138 LEU HDy% 1.0 1.8 4.92 3319 3319 A 122 TYR HD% A 123 VAL HGy% 1.0 1.8 5.21 3320 3320 A 127 HIS HD2 A 129 HIS HA 1.0 1.8 4.52 3321 3321 A 127 HIS HD2 A 129 HIS HBx 1.0 1.8 5.46 3322 3322 A 127 HIS HD2 A 129 HIS HD2 1.0 1.8 5.03 3323 3323 A 136 LYS HBx A 137 TYR HD% 1.0 1.8 5.24 3324 3324 A 137 TYR HD% A 136 LYS HE3 1.0 1.8 5.26 3325 3325 A 134 ASP HB2 A 137 TYR HD% 1.0 1.8 3.80 3326 3326 A 138 LEU H A 137 TYR HD% 1.0 1.8 5.29 3327 3327 A 134 ASP HB2 A 137 TYR HE% 1.0 1.8 3.91 3328 3328 A 137 TYR HE% A 136 LYS HDx 1.0 1.8 3.63 3329 3329 A 136 LYS HBx A 137 TYR HE% 1.0 1.8 5.12 3330 3330 A 137 TYR HE% A 136 LYS HGy 1.0 1.8 4.44 3331 3331 A 137 TYR HE% A 136 LYS HGx 1.0 1.8 4.44 3332 3332 A 122 TYR HD% A 129 HIS HD2 1.0 1.8 4.05 3333 3333 A 58 MET HA A 141 PHE HD% 1.0 1.8 4.90 3334 3334 A 58 MET HA A 141 PHE HE% 1.0 1.8 4.31 3335 3335 A 141 PHE HE% A 141 PHE HA 1.0 1.8 5.38 3336 3336 A 120 GLN HGx A 141 PHE HE% 1.0 1.8 5.77 3337 3337 A 58 MET HBx A 141 PHE HE% 1.0 1.8 5.07 3338 3338 A 141 PHE HD% A 59 ASP HBx 1.0 1.8 5.28 3339 3339 A 58 MET HBy A 141 PHE HD% 1.0 1.8 5.55 3340 3340 A 141 PHE HE% A 23 ILE HG1x 1.0 1.8 4.34 3341 3341 A 57 VAL HGy% A 141 PHE HE% 1.0 1.8 5.46 3342 3342 A 116 VAL HGy% A 141 PHE HE% 1.0 1.8 4.45 3343 3343 A 23 ILE HD1% A 141 PHE HE% 1.0 1.8 4.24 3344 3344 A 141 PHE HD% A 22 ALA HB% 1.0 1.8 5.84 3345 3345 A 141 PHE HD% A 116 VAL HGy% 1.0 1.8 4.93 3346 3346 A 58 MET HA A 141 PHE HZ 1.0 1.8 4.89 3347 3347 A 57 VAL HB A 141 PHE HZ 1.0 1.8 5.18 3348 3348 A 23 ILE HB A 141 PHE HZ 1.0 1.8 5.51 3349 3349 A 141 PHE HZ A 23 ILE HG1x 1.0 1.8 4.42 3350 3350 A 23 ILE HG1y A 141 PHE HZ 1.0 1.8 5.01 3351 3351 A 23 ILE HD1% A 141 PHE HZ 1.0 1.8 4.20 3352 3352 A 141 PHE HBx A 146 PHE HZ 1.0 1.8 4.75 3353 3353 A 141 PHE HBy A 146 PHE HZ 1.0 1.8 4.78 3354 3354 A 98 LEU HBx A 146 PHE HD% 1.0 1.8 6.13 3355 3355 A 116 VAL HGx% A 146 PHE HD% 1.0 1.8 6.53 3356 3356 A 98 LEU HDx% A 146 PHE HZ 1.0 1.8 5.08 3357 3357 A 60 GLU HGx A 147 TYR HE% 1.0 1.8 5.03 3358 3358 A 60 GLU HGy A 147 TYR HE% 1.0 1.8 4.43 3359 3359 A 147 TYR HE% A 60 GLU HBx 1.0 1.8 5.14 3360 3360 A 145 THR HG2% A 147 TYR HE% 1.0 1.8 4.11 3361 3361 A 147 TYR HE% A 60 GLU HBy 1.0 1.8 5.14 3362 3362 A 147 TYR HD% A 84 PHE HZ 1.0 1.8 5.00 3363 3363 A 116 VAL HGy% A 141 PHE HZ 1.0 1.8 5.60 3364 3364 A 116 VAL HGx% A 141 PHE HZ 1.0 1.8 5.96 3365 3365 A 98 LEU HDy% A 146 PHE HZ 1.0 1.8 5.30 3366 3366 A 127 HIS H A 129 HIS HD2 1.0 1.8 5.70 3367 3367 A 122 TYR HA A 129 HIS HD2 1.0 1.8 5.01 3368 3368 A 122 TYR HBx A 129 HIS HD2 1.0 1.8 5.26 3369 3369 A 120 GLN HGy A 141 PHE HD% 1.0 1.8 5.55 3370 3370 A 120 GLN HGx A 141 PHE HD% 1.0 1.8 5.12 3371 3371 A 141 PHE HD% A 146 PHE HD% 1.0 1.8 5.59 3372 3372 A 141 PHE HD% A 146 PHE HE% 1.0 1.8 4.92 3373 3373 A 141 PHE HD% A 59 ASP HA 1.0 1.8 5.20 3374 3374 A 83 PHE HD% A 80 ILE HA 1.0 1.8 5.39 3375 3375 A 141 PHE HE% A 146 PHE HZ 1.0 1.8 4.93 3376 3376 A 141 PHE HD% A 146 PHE HZ 1.0 1.8 4.58 3377 3377 A 149 ILE HG1y A 63 TRP HE3 1.0 1.8 5.42 3378 3378 A 66 VAL HGx% A 63 TRP HH2 1.0 1.8 5.85 3379 3379 A 70 LEU HDx% A 63 TRP HZ2 1.0 1.8 6.10 3380 3380 A 67 TYR H A 67 TYR HD% 1.0 1.8 4.99 3381 3381 A 93 PHE HD% A 84 PHE HZ 1.0 1.8 5.19 3382 3382 A 63 TRP HH2 A 84 PHE HZ 1.0 1.8 4.55 3383 3383 A 93 PHE HD% A 93 PHE H 1.0 1.8 4.77 3384 3384 A 93 PHE HD% A 84 PHE HD% 1.0 1.8 6.49 3385 3385 A 123 VAL H A 122 TYR HE% 1.0 1.8 5.58 3386 3386 A 131 PHE HD% A 130 ASP HBy 1.0 1.8 5.42 3387 3387 A 95 LYS HBx A 147 TYR HD% 1.0 1.8 5.37 3388 3388 A 151 GLN HBx A 42 PHE HZ 1.0 1.8 5.07 3389 3389 A 93 PHE HD% A 92 VAL HB 1.0 1.8 5.06 3390 3390 A 27 SER HA A 55 TYR HE% 1.0 1.8 5.27 3391 3391 A 94 VAL HGy% A 55 TYR HE% 1.0 1.8 5.96 3392 3392 A 53 VAL HGx% A 55 TYR HE% 1.0 1.8 5.12 3393 3393 A 75 PHE HD% A 79 GLU HBy 1.0 1.8 5.28 3394 3394 A 79 GLU HBx A 75 PHE HD% 1.0 1.8 4.23 3395 3395 A 80 ILE HA A 75 PHE HE% 1.0 1.8 6.68 3396 3396 A 69 LEU HA A 73 HIS HD2 1.0 1.8 6.98 3397 3397 A 155 HIS HD2 A 154 GLU HGy 1.0 1.8 6.06 3398 3398 A 155 HIS HD2 A 154 GLU HGx 1.0 1.8 6.06 3399 3399 A 76 THR HA A 75 PHE HE% 1.0 1.8 7.48 3400 3400 A 80 ILE HG1y A 75 PHE HD% 1.0 1.8 4.52 3401 3401 A 24 TYR H A 24 TYR HD% 1.0 1.8 5.18 3402 3402 A 24 TYR HD% A 56 LEU HA 1.0 1.8 4.60 3403 3403 A 70 LEU HDy% A 75 PHE HE% 1.0 1.8 5.80 3404 3404 A 75 PHE HE% A 9 LEU HDy% 1.0 1.8 6.35 3405 3405 A 83 PHE HD% A 83 PHE HA 1.0 1.8 4.65 3406 3406 A 116 VAL HGy% A 146 PHE HE% 1.0 1.8 4.89 3407 3407 A 116 VAL HB A 141 PHE HE% 1.0 1.8 6.54 3408 3408 A 76 THR H A 75 PHE HD% 1.0 1.8 4.81 3409 3409 A 80 ILE HD1% A 75 PHE HE% 1.0 1.8 4.89 3410 3410 A 79 GLU HBy A 83 PHE HE% 1.0 1.8 5.44 3411 3411 A 83 PHE HE% A 75 PHE HZ 1.0 1.8 7.03 3412 3412 A 79 GLU HBy A 75 PHE HE% 1.0 1.8 5.43 3413 3413 A 83 PHE HE% A 75 PHE HE% 1.0 1.8 5.73 3414 3414 A 75 PHE HE% A 83 PHE HZ 1.0 1.8 6.27 3415 3415 A 83 PHE HBy A 93 PHE HE% 1.0 1.8 5.51 3416 3416 A 69 LEU HBx A 12 TYR HD% 1.0 1.8 4.32 3417 3417 A 148 ILE HD1% A 55 TYR HD% 1.0 1.8 5.75 3418 3418 A 55 TYR HD% A 54 ALA HA 1.0 1.8 4.97 3419 3419 A 3 GLU HA A 3 GLU HG2 1.0 1.8 3.27 3420 3419 A 3 GLU HA A 3 GLU HG3 1.0 1.8 3.27 3421 3420 A 3 GLU HBy A 3 GLU HG2 1.0 1.8 2.51 3422 3420 A 3 GLU HBx A 3 GLU HG2 1.0 1.8 2.51 3423 3420 A 3 GLU HG3 A 3 GLU HBy 1.0 1.8 2.51 3424 3420 A 3 GLU HG3 A 3 GLU HBx 1.0 1.8 2.51 3425 3421 A 4 PRO HDx A 3 GLU HBy 1.0 1.8 3.27 3426 3421 A 4 PRO HDx A 3 GLU HBx 1.0 1.8 3.27 3427 3422 A 4 PRO HDy A 3 GLU HBy 1.0 1.8 4.19 3428 3422 A 4 PRO HDy A 3 GLU HBx 1.0 1.8 4.19 3429 3423 A 3 GLU HBx A 6 VAL HG2% 1.0 1.8 3.74 3430 3423 A 3 GLU HBy A 6 VAL HG2% 1.0 1.8 3.74 3431 3423 A 6 VAL HG1% A 3 GLU HBy 1.0 1.8 3.74 3432 3423 A 3 GLU HBx A 6 VAL HG1% 1.0 1.8 3.74 3433 3424 A 4 PRO HDx A 3 GLU HG2 1.0 1.8 4.00 3434 3424 A 4 PRO HDx A 3 GLU HG3 1.0 1.8 4.00 3435 3425 A 4 PRO HDy A 3 GLU HG2 1.0 1.8 4.55 3436 3425 A 4 PRO HDy A 3 GLU HG3 1.0 1.8 4.55 3437 3426 A 3 GLU HG3 A 6 VAL HG2% 1.0 1.8 4.22 3438 3426 A 3 GLU HG2 A 6 VAL HG2% 1.0 1.8 4.22 3439 3426 A 6 VAL HG1% A 3 GLU HG2 1.0 1.8 4.22 3440 3426 A 3 GLU HG3 A 6 VAL HG1% 1.0 1.8 4.22 3441 3427 A 4 PRO HA A 5 GLY HAx 1.0 1.8 5.31 3442 3427 A 4 PRO HA A 5 GLY HAy 1.0 1.8 5.31 3443 3428 A 4 PRO HA A 6 VAL HG2% 1.0 1.8 5.01 3444 3428 A 4 PRO HA A 6 VAL HG1% 1.0 1.8 5.01 3445 3429 A 4 PRO HDx A 6 VAL HG2% 1.0 1.8 4.83 3446 3429 A 4 PRO HDx A 6 VAL HG1% 1.0 1.8 4.83 3447 3430 A 4 PRO HDy A 6 VAL HG2% 1.0 1.8 5.99 3448 3430 A 4 PRO HDy A 6 VAL HG1% 1.0 1.8 5.99 3449 3431 A 6 VAL H A 5 GLY HAx 1.0 1.8 3.46 3450 3431 A 6 VAL H A 5 GLY HAy 1.0 1.8 3.46 3451 3432 A 5 GLY HAy A 6 VAL HG2% 1.0 1.8 4.81 3452 3432 A 5 GLY HAx A 6 VAL HG2% 1.0 1.8 4.81 3453 3432 A 6 VAL HG1% A 5 GLY HAx 1.0 1.8 4.81 3454 3432 A 6 VAL HG1% A 5 GLY HAy 1.0 1.8 4.81 3455 3433 A 6 VAL H A 6 VAL HG2% 1.0 1.8 3.20 3456 3433 A 6 VAL H A 6 VAL HG1% 1.0 1.8 3.20 3457 3434 A 6 VAL HA A 6 VAL HG2% 1.0 1.8 2.99 3458 3434 A 6 VAL HA A 6 VAL HG1% 1.0 1.8 2.99 3459 3435 A 7 ALA H A 6 VAL HG2% 1.0 1.8 4.72 3460 3435 A 7 ALA H A 6 VAL HG1% 1.0 1.8 4.72 3461 3436 A 7 ALA HA A 6 VAL HG2% 1.0 1.8 6.26 3462 3436 A 7 ALA HA A 6 VAL HG1% 1.0 1.8 6.26 3463 3437 A 8 LYS H A 8 LYS HG3 1.0 1.8 5.06 3464 3437 A 8 LYS H A 8 LYS HG2 1.0 1.8 5.06 3465 3438 A 8 LYS H A 8 LYS HDy 1.0 1.8 6.12 3466 3438 A 8 LYS H A 8 LYS HDx 1.0 1.8 6.12 3467 3439 A 8 LYS HA A 8 LYS HG3 1.0 1.8 4.28 3468 3439 A 8 LYS HA A 8 LYS HG2 1.0 1.8 4.28 3469 3440 A 8 LYS HA A 8 LYS HDy 1.0 1.8 5.66 3470 3440 A 8 LYS HA A 8 LYS HDx 1.0 1.8 5.66 3471 3441 A 8 LYS HA A 8 LYS HE2 1.0 1.8 6.10 3472 3441 A 8 LYS HA A 8 LYS HE3 1.0 1.8 6.10 3473 3442 A 8 LYS HBx A 8 LYS HDy 1.0 1.8 3.09 3474 3442 A 8 LYS HBy A 8 LYS HDy 1.0 1.8 3.09 3475 3442 A 8 LYS HDx A 8 LYS HBx 1.0 1.8 3.09 3476 3442 A 8 LYS HDx A 8 LYS HBy 1.0 1.8 3.09 3477 3443 A 8 LYS HBy A 8 LYS HE2 1.0 1.8 4.55 3478 3443 A 8 LYS HBx A 8 LYS HE2 1.0 1.8 4.55 3479 3443 A 8 LYS HE3 A 8 LYS HBx 1.0 1.8 4.55 3480 3443 A 8 LYS HE3 A 8 LYS HBy 1.0 1.8 4.55 3481 3444 A 8 LYS HE3 A 8 LYS HG3 1.0 1.8 3.09 3482 3444 A 8 LYS HE2 A 8 LYS HG3 1.0 1.8 3.09 3483 3444 A 8 LYS HG2 A 8 LYS HE2 1.0 1.8 3.09 3484 3444 A 8 LYS HG2 A 8 LYS HE3 1.0 1.8 3.09 3485 3445 A 12 TYR HA A 15 LYS HDx 1.0 1.8 7.06 3486 3445 A 12 TYR HA A 15 LYS HDy 1.0 1.8 7.06 3487 3446 A 13 ALA HA A 16 GLN HBx 1.0 1.8 4.08 3488 3446 A 13 ALA HA A 16 GLN HBy 1.0 1.8 4.08 3489 3447 A 13 ALA HA A 16 GLN HGy 1.0 1.8 4.92 3490 3447 A 13 ALA HA A 16 GLN HGx 1.0 1.8 4.92 3491 3448 A 13 ALA HB% A 14 SER HB3 1.0 1.8 5.37 3492 3448 A 13 ALA HB% A 14 SER HB2 1.0 1.8 5.37 3493 3449 A 14 SER H A 14 SER HB3 1.0 1.8 3.93 3494 3449 A 14 SER H A 14 SER HB2 1.0 1.8 3.93 3495 3450 A 15 LYS H A 14 SER HB3 1.0 1.8 4.38 3496 3450 A 15 LYS H A 14 SER HB2 1.0 1.8 4.38 3497 3451 A 14 SER HB2 A 15 LYS HDx 1.0 1.8 5.55 3498 3451 A 14 SER HB3 A 15 LYS HDx 1.0 1.8 5.55 3499 3451 A 15 LYS HDy A 14 SER HB3 1.0 1.8 5.55 3500 3451 A 15 LYS HDy A 14 SER HB2 1.0 1.8 5.55 3501 3452 A 17 ALA HB% A 14 SER HB3 1.0 1.8 5.72 3502 3452 A 17 ALA HB% A 14 SER HB2 1.0 1.8 5.72 3503 3453 A 56 LEU HDx% A 14 SER HB3 1.0 1.8 5.11 3504 3453 A 56 LEU HDx% A 14 SER HB2 1.0 1.8 5.11 3505 3454 A 56 LEU HDy% A 14 SER HB3 1.0 1.8 4.63 3506 3454 A 56 LEU HDy% A 14 SER HB2 1.0 1.8 4.63 3507 3455 A 58 MET HE% A 14 SER HB3 1.0 1.8 5.98 3508 3455 A 58 MET HE% A 14 SER HB2 1.0 1.8 5.98 3509 3456 A 15 LYS HB3 A 15 LYS HDx 1.0 1.8 3.55 3510 3456 A 15 LYS HB3 A 15 LYS HDy 1.0 1.8 3.55 3511 3457 A 15 LYS HGx A 15 LYS HDx 1.0 1.8 2.88 3512 3457 A 15 LYS HGx A 15 LYS HDy 1.0 1.8 2.88 3513 3458 A 15 LYS HEy A 15 LYS HDx 1.0 1.8 3.02 3514 3458 A 15 LYS HEy A 15 LYS HDy 1.0 1.8 3.02 3515 3459 A 16 GLN H A 16 GLN HBx 1.0 1.8 3.59 3516 3459 A 16 GLN H A 16 GLN HBy 1.0 1.8 3.59 3517 3460 A 16 GLN H A 16 GLN HGy 1.0 1.8 3.84 3518 3460 A 16 GLN H A 16 GLN HGx 1.0 1.8 3.84 3519 3461 A 16 GLN H A 16 GLN HE2y 1.0 1.8 5.88 3520 3461 A 16 GLN H A 16 GLN HE2x 1.0 1.8 5.88 3521 3462 A 16 GLN HA A 16 GLN HGy 1.0 1.8 3.78 3522 3462 A 16 GLN HA A 16 GLN HGx 1.0 1.8 3.78 3523 3463 A 16 GLN HE2y A 16 GLN HA 1.0 1.8 4.59 3524 3463 A 16 GLN HA A 16 GLN HE2x 1.0 1.8 4.59 3525 3464 A 16 GLN HE2y A 16 GLN HBx 1.0 1.8 4.26 3526 3464 A 16 GLN HE2x A 16 GLN HBy 1.0 1.8 4.26 3527 3464 A 16 GLN HE2y A 16 GLN HBy 1.0 1.8 4.26 3528 3464 A 16 GLN HE2x A 16 GLN HBx 1.0 1.8 4.26 3529 3465 A 17 ALA H A 16 GLN HBx 1.0 1.8 4.15 3530 3465 A 17 ALA H A 16 GLN HBy 1.0 1.8 4.15 3531 3466 A 69 LEU HDy% A 16 GLN HBx 1.0 1.8 4.84 3532 3466 A 69 LEU HDy% A 16 GLN HBy 1.0 1.8 4.84 3533 3467 A 17 ALA H A 16 GLN HGy 1.0 1.8 6.10 3534 3467 A 17 ALA H A 16 GLN HGx 1.0 1.8 6.10 3535 3468 A 69 LEU HDx% A 16 GLN HGy 1.0 1.8 4.15 3536 3468 A 69 LEU HDx% A 16 GLN HGx 1.0 1.8 4.15 3537 3469 A 69 LEU HDy% A 16 GLN HE2y 1.0 1.8 6.33 3538 3469 A 69 LEU HDy% A 16 GLN HE2x 1.0 1.8 6.33 3539 3470 A 17 ALA HB% A 58 MET HGx 1.0 1.8 6.45 3540 3470 A 17 ALA HB% A 58 MET HGy 1.0 1.8 6.45 3541 3471 A 18 THR HB A 35 GLU HBx 1.0 1.8 5.69 3542 3471 A 18 THR HB A 35 GLU HBy 1.0 1.8 5.69 3543 3472 A 19 ASP H A 19 ASP HBx 1.0 1.8 3.63 3544 3472 A 19 ASP H A 19 ASP HBy 1.0 1.8 3.63 3545 3473 A 20 MET H A 19 ASP HBx 1.0 1.8 4.13 3546 3473 A 20 MET H A 19 ASP HBy 1.0 1.8 4.13 3547 3474 A 20 MET HE% A 19 ASP HBx 1.0 1.8 5.29 3548 3474 A 20 MET HE% A 19 ASP HBy 1.0 1.8 5.29 3549 3475 A 62 THR HG2% A 19 ASP HBx 1.0 1.8 6.29 3550 3475 A 62 THR HG2% A 19 ASP HBy 1.0 1.8 6.29 3551 3476 A 20 MET H A 20 MET HGx 1.0 1.8 4.49 3552 3476 A 20 MET H A 20 MET HGy 1.0 1.8 4.49 3553 3477 A 20 MET HA A 20 MET HGx 1.0 1.8 3.74 3554 3477 A 20 MET HA A 20 MET HGy 1.0 1.8 3.74 3555 3478 A 62 THR HG2% A 20 MET HGx 1.0 1.8 4.68 3556 3478 A 62 THR HG2% A 20 MET HGy 1.0 1.8 4.68 3557 3479 A 22 ALA HB% A 21 GLY HAx 1.0 1.8 6.27 3558 3479 A 22 ALA HB% A 21 GLY HAy 1.0 1.8 6.27 3559 3480 A 21 GLY HAx A 139 HIS HBy 1.0 1.8 5.05 3560 3480 A 21 GLY HAy A 139 HIS HBy 1.0 1.8 5.05 3561 3480 A 139 HIS HBx A 21 GLY HAx 1.0 1.8 5.05 3562 3480 A 21 GLY HAy A 139 HIS HBx 1.0 1.8 5.05 3563 3481 A 22 ALA HB% A 58 MET HGx 1.0 1.8 5.00 3564 3481 A 22 ALA HB% A 58 MET HGy 1.0 1.8 5.00 3565 3482 A 23 ILE HG2% A 119 TYR HBy 1.0 1.8 5.42 3566 3482 A 23 ILE HG2% A 119 TYR HBx 1.0 1.8 5.42 3567 3483 A 24 TYR HD% A 151 GLN HGy 1.0 1.8 6.12 3568 3483 A 24 TYR HD% A 151 GLN HGx 1.0 1.8 6.12 3569 3484 A 24 TYR HE% A 151 GLN HGy 1.0 1.8 4.30 3570 3484 A 24 TYR HE% A 151 GLN HGx 1.0 1.8 4.30 3571 3485 A 25 VAL HB A 29 GLY HAx 1.0 1.8 5.49 3572 3485 A 25 VAL HB A 29 GLY HAy 1.0 1.8 5.49 3573 3486 A 25 VAL HGx% A 29 GLY HAx 1.0 1.8 4.53 3574 3486 A 25 VAL HGx% A 29 GLY HAy 1.0 1.8 4.53 3575 3487 A 28 LYS H A 26 ASN HBy 1.0 1.8 5.15 3576 3487 A 28 LYS H A 26 ASN HBx 1.0 1.8 5.15 3577 3488 A 30 ASP H A 26 ASN HBy 1.0 1.8 5.19 3578 3488 A 30 ASP H A 26 ASN HBx 1.0 1.8 5.19 3579 3489 A 32 ILE HG2% A 26 ASN HBy 1.0 1.8 4.06 3580 3489 A 32 ILE HG2% A 26 ASN HBx 1.0 1.8 4.06 3581 3490 A 32 ILE HD1% A 26 ASN HBy 1.0 1.8 5.28 3582 3490 A 32 ILE HD1% A 26 ASN HBx 1.0 1.8 5.28 3583 3491 A 28 LYS H A 27 SER HBx 1.0 1.8 4.29 3584 3491 A 28 LYS H A 27 SER HBy 1.0 1.8 4.29 3585 3492 A 53 VAL HGx% A 27 SER HBx 1.0 1.8 4.89 3586 3492 A 53 VAL HGx% A 27 SER HBy 1.0 1.8 4.89 3587 3493 A 28 LYS H A 28 LYS HE3 1.0 1.8 4.70 3588 3493 A 28 LYS H A 28 LYS HE2 1.0 1.8 4.70 3589 3494 A 28 LYS H A 29 GLY HAx 1.0 1.8 6.00 3590 3494 A 28 LYS H A 29 GLY HAy 1.0 1.8 6.00 3591 3495 A 28 LYS HA A 28 LYS HE3 1.0 1.8 5.24 3592 3495 A 28 LYS HA A 28 LYS HE2 1.0 1.8 5.24 3593 3496 A 28 LYS HBy A 28 LYS HE3 1.0 1.8 5.34 3594 3496 A 28 LYS HBy A 28 LYS HE2 1.0 1.8 5.34 3595 3497 A 28 LYS HBy A 29 GLY HAx 1.0 1.8 6.91 3596 3497 A 28 LYS HBy A 29 GLY HAy 1.0 1.8 6.91 3597 3498 A 28 LYS HGy A 28 LYS HE3 1.0 1.8 3.46 3598 3498 A 28 LYS HGy A 28 LYS HE2 1.0 1.8 3.46 3599 3499 A 28 LYS HGx A 28 LYS HE3 1.0 1.8 3.65 3600 3499 A 28 LYS HGx A 28 LYS HE2 1.0 1.8 3.65 3601 3500 A 28 LYS HD2 A 28 LYS HE3 1.0 1.8 2.98 3602 3500 A 28 LYS HD2 A 28 LYS HE2 1.0 1.8 2.98 3603 3501 A 108 VAL HGy% A 28 LYS HE3 1.0 1.8 4.97 3604 3501 A 108 VAL HGy% A 28 LYS HE2 1.0 1.8 4.97 3605 3502 A 107 ILE HD1% A 29 GLY HAx 1.0 1.8 5.91 3606 3502 A 107 ILE HD1% A 29 GLY HAy 1.0 1.8 5.91 3607 3503 A 108 VAL HB A 29 GLY HAx 1.0 1.8 7.21 3608 3503 A 108 VAL HB A 29 GLY HAy 1.0 1.8 7.21 3609 3504 A 111 GLU HBx A 29 GLY HAx 1.0 1.8 5.66 3610 3504 A 111 GLU HBx A 29 GLY HAy 1.0 1.8 5.66 3611 3505 A 111 GLU HBy A 29 GLY HAx 1.0 1.8 4.84 3612 3505 A 111 GLU HBy A 29 GLY HAy 1.0 1.8 4.84 3613 3506 A 112 LEU H A 29 GLY HAx 1.0 1.8 4.46 3614 3506 A 112 LEU H A 29 GLY HAy 1.0 1.8 4.46 3615 3507 A 112 LEU HA A 29 GLY HAx 1.0 1.8 6.82 3616 3507 A 112 LEU HA A 29 GLY HAy 1.0 1.8 6.82 3617 3508 A 112 LEU HBy A 29 GLY HAx 1.0 1.8 5.83 3618 3508 A 112 LEU HBy A 29 GLY HAy 1.0 1.8 5.83 3619 3509 A 112 LEU HG A 29 GLY HAx 1.0 1.8 6.29 3620 3509 A 112 LEU HG A 29 GLY HAy 1.0 1.8 6.29 3621 3510 A 112 LEU HDx% A 29 GLY HAx 1.0 1.8 5.76 3622 3510 A 112 LEU HDx% A 29 GLY HAy 1.0 1.8 5.76 3623 3511 A 112 LEU HDy% A 29 GLY HAx 1.0 1.8 4.95 3624 3511 A 112 LEU HDy% A 29 GLY HAy 1.0 1.8 4.95 3625 3512 A 30 ASP H A 30 ASP HBy 1.0 1.8 3.97 3626 3512 A 30 ASP H A 30 ASP HBx 1.0 1.8 3.97 3627 3513 A 31 ARG H A 30 ASP HBy 1.0 1.8 4.14 3628 3513 A 31 ARG H A 30 ASP HBx 1.0 1.8 4.14 3629 3514 A 32 ILE HG2% A 30 ASP HBy 1.0 1.8 4.55 3630 3514 A 32 ILE HG2% A 30 ASP HBx 1.0 1.8 4.55 3631 3515 A 31 ARG H A 31 ARG HB2 1.0 1.8 4.24 3632 3515 A 31 ARG H A 31 ARG HB3 1.0 1.8 4.24 3633 3516 A 32 ILE H A 31 ARG HB2 1.0 1.8 4.57 3634 3516 A 32 ILE H A 31 ARG HB3 1.0 1.8 4.57 3635 3517 A 131 PHE HE% A 31 ARG HB2 1.0 1.8 5.62 3636 3517 A 131 PHE HE% A 31 ARG HB3 1.0 1.8 5.62 3637 3518 A 131 PHE HZ A 31 ARG HB2 1.0 1.8 4.91 3638 3518 A 131 PHE HZ A 31 ARG HB3 1.0 1.8 4.91 3639 3519 A 32 ILE HD1% A 46 ILE HG1y 1.0 1.8 4.57 3640 3519 A 32 ILE HD1% A 46 ILE HG1x 1.0 1.8 4.57 3641 3520 A 33 VAL HA A 34 ASN HBx 1.0 1.8 5.98 3642 3520 A 33 VAL HA A 34 ASN HBy 1.0 1.8 5.98 3643 3521 A 33 VAL HGx% A 42 PHE HBx 1.0 1.8 5.44 3644 3521 A 33 VAL HGx% A 42 PHE HBy 1.0 1.8 5.44 3645 3522 A 33 VAL HGy% A 34 ASN HBx 1.0 1.8 5.06 3646 3522 A 33 VAL HGy% A 34 ASN HBy 1.0 1.8 5.06 3647 3523 A 33 VAL HGy% A 37 ASN HBy 1.0 1.8 5.13 3648 3523 A 33 VAL HGy% A 37 ASN HBx 1.0 1.8 5.13 3649 3524 A 33 VAL HGy% A 131 PHE HBx 1.0 1.8 6.06 3650 3524 A 33 VAL HGy% A 131 PHE HBy 1.0 1.8 6.06 3651 3525 A 34 ASN H A 34 ASN HBx 1.0 1.8 4.20 3652 3525 A 34 ASN H A 34 ASN HBy 1.0 1.8 4.20 3653 3526 A 34 ASN H A 131 PHE HBx 1.0 1.8 5.06 3654 3526 A 34 ASN H A 131 PHE HBy 1.0 1.8 5.06 3655 3527 A 34 ASN HA A 131 PHE HBx 1.0 1.8 5.89 3656 3527 A 34 ASN HA A 131 PHE HBy 1.0 1.8 5.89 3657 3528 A 34 ASN HBy A 131 PHE HBx 1.0 1.8 5.05 3658 3528 A 34 ASN HBx A 131 PHE HBx 1.0 1.8 5.05 3659 3528 A 131 PHE HBy A 34 ASN HBx 1.0 1.8 5.05 3660 3528 A 34 ASN HBy A 131 PHE HBy 1.0 1.8 5.05 3661 3529 A 131 PHE HD% A 34 ASN HBx 1.0 1.8 7.21 3662 3529 A 131 PHE HD% A 34 ASN HBy 1.0 1.8 7.21 3663 3530 A 131 PHE HE% A 34 ASN HBx 1.0 1.8 7.21 3664 3530 A 131 PHE HE% A 34 ASN HBy 1.0 1.8 7.21 3665 3531 A 35 GLU H A 35 GLU HG2 1.0 1.8 5.80 3666 3531 A 35 GLU H A 35 GLU HG3 1.0 1.8 5.80 3667 3532 A 35 GLU HA A 35 GLU HG2 1.0 1.8 4.23 3668 3532 A 35 GLU HA A 35 GLU HG3 1.0 1.8 4.23 3669 3533 A 37 ASN H A 36 SER HBy 1.0 1.8 4.81 3670 3533 A 37 ASN H A 36 SER HBx 1.0 1.8 4.81 3671 3534 A 37 ASN H A 37 ASN HBy 1.0 1.8 4.15 3672 3534 A 37 ASN H A 37 ASN HBx 1.0 1.8 4.15 3673 3535 A 38 VAL HGy% A 37 ASN HBy 1.0 1.8 5.85 3674 3535 A 38 VAL HGy% A 37 ASN HBx 1.0 1.8 5.85 3675 3536 A 41 THR HB A 37 ASN HBy 1.0 1.8 5.23 3676 3536 A 41 THR HB A 37 ASN HBx 1.0 1.8 5.23 3677 3537 A 38 VAL HGx% A 39 TYR HBx 1.0 1.8 6.60 3678 3537 A 38 VAL HGx% A 39 TYR HBy 1.0 1.8 6.60 3679 3538 A 39 TYR HA A 42 PHE HBx 1.0 1.8 5.06 3680 3538 A 39 TYR HA A 42 PHE HBy 1.0 1.8 5.06 3681 3539 A 39 TYR HD% A 43 ARG HDy 1.0 1.8 4.46 3682 3539 A 39 TYR HD% A 43 ARG HDx 1.0 1.8 4.46 3683 3540 A 39 TYR HE% A 43 ARG HBy 1.0 1.8 6.12 3684 3540 A 39 TYR HE% A 43 ARG HBx 1.0 1.8 6.12 3685 3541 A 39 TYR HE% A 43 ARG HDy 1.0 1.8 5.01 3686 3541 A 39 TYR HE% A 43 ARG HDx 1.0 1.8 5.01 3687 3542 A 41 THR HA A 44 ASN HBy 1.0 1.8 4.60 3688 3542 A 41 THR HA A 44 ASN HBx 1.0 1.8 4.60 3689 3543 A 43 ARG H A 42 PHE HBx 1.0 1.8 4.31 3690 3543 A 43 ARG H A 42 PHE HBy 1.0 1.8 4.31 3691 3544 A 45 ALA HB% A 42 PHE HBx 1.0 1.8 5.54 3692 3544 A 45 ALA HB% A 42 PHE HBy 1.0 1.8 5.54 3693 3545 A 42 PHE HE% A 151 GLN HGy 1.0 1.8 5.61 3694 3545 A 42 PHE HE% A 151 GLN HGx 1.0 1.8 5.61 3695 3546 A 43 ARG H A 43 ARG HGy 1.0 1.8 4.84 3696 3546 A 43 ARG H A 43 ARG HGx 1.0 1.8 4.84 3697 3547 A 43 ARG H A 43 ARG HDy 1.0 1.8 5.42 3698 3547 A 43 ARG H A 43 ARG HDx 1.0 1.8 5.42 3699 3548 A 43 ARG HBx A 43 ARG HDy 1.0 1.8 3.47 3700 3548 A 43 ARG HBy A 43 ARG HDy 1.0 1.8 3.47 3701 3548 A 43 ARG HDx A 43 ARG HBy 1.0 1.8 3.47 3702 3548 A 43 ARG HDx A 43 ARG HBx 1.0 1.8 3.47 3703 3549 A 153 LEU HDy% A 43 ARG HBy 1.0 1.8 4.84 3704 3549 A 153 LEU HDy% A 43 ARG HBx 1.0 1.8 4.84 3705 3550 A 44 ASN H A 43 ARG HGy 1.0 1.8 5.04 3706 3550 A 44 ASN H A 43 ARG HGx 1.0 1.8 5.04 3707 3551 A 44 ASN HA A 43 ARG HGy 1.0 1.8 4.46 3708 3551 A 44 ASN HA A 43 ARG HGx 1.0 1.8 4.46 3709 3552 A 47 LEU HG A 43 ARG HGy 1.0 1.8 4.26 3710 3552 A 47 LEU HG A 43 ARG HGx 1.0 1.8 4.26 3711 3553 A 47 LEU HDx% A 43 ARG HGy 1.0 1.8 4.43 3712 3553 A 47 LEU HDx% A 43 ARG HGx 1.0 1.8 4.43 3713 3554 A 47 LEU HDy% A 43 ARG HGy 1.0 1.8 4.19 3714 3554 A 47 LEU HDy% A 43 ARG HGx 1.0 1.8 4.19 3715 3555 A 153 LEU HDy% A 43 ARG HGy 1.0 1.8 3.85 3716 3555 A 153 LEU HDy% A 43 ARG HGx 1.0 1.8 3.85 3717 3556 A 44 ASN H A 43 ARG HDy 1.0 1.8 5.76 3718 3556 A 44 ASN H A 43 ARG HDx 1.0 1.8 5.76 3719 3557 A 47 LEU H A 43 ARG HDy 1.0 1.8 7.12 3720 3557 A 47 LEU H A 43 ARG HDx 1.0 1.8 7.12 3721 3558 A 47 LEU HG A 43 ARG HDy 1.0 1.8 4.89 3722 3558 A 47 LEU HG A 43 ARG HDx 1.0 1.8 4.89 3723 3559 A 47 LEU HDx% A 43 ARG HDy 1.0 1.8 4.35 3724 3559 A 47 LEU HDx% A 43 ARG HDx 1.0 1.8 4.35 3725 3560 A 47 LEU HDy% A 43 ARG HDy 1.0 1.8 5.30 3726 3560 A 47 LEU HDy% A 43 ARG HDx 1.0 1.8 5.30 3727 3561 A 153 LEU HDy% A 43 ARG HDy 1.0 1.8 5.96 3728 3561 A 153 LEU HDy% A 43 ARG HDx 1.0 1.8 5.96 3729 3562 A 45 ALA HB% A 44 ASN HBy 1.0 1.8 4.67 3730 3562 A 45 ALA HB% A 44 ASN HBx 1.0 1.8 4.67 3731 3563 A 47 LEU H A 44 ASN HBy 1.0 1.8 5.77 3732 3563 A 47 LEU H A 44 ASN HBx 1.0 1.8 5.77 3733 3564 A 47 LEU HDx% A 44 ASN HBy 1.0 1.8 5.39 3734 3564 A 47 LEU HDx% A 44 ASN HBx 1.0 1.8 5.39 3735 3565 A 45 ALA HA A 48 LYS HBy 1.0 1.8 4.04 3736 3565 A 45 ALA HA A 48 LYS HBx 1.0 1.8 4.04 3737 3566 A 45 ALA HA A 48 LYS HDx 1.0 1.8 4.20 3738 3566 A 45 ALA HA A 48 LYS HDy 1.0 1.8 4.20 3739 3567 A 45 ALA HA A 48 LYS HE2 1.0 1.8 4.35 3740 3567 A 45 ALA HA A 48 LYS HE3 1.0 1.8 4.35 3741 3568 A 45 ALA HB% A 48 LYS HDx 1.0 1.8 5.54 3742 3568 A 45 ALA HB% A 48 LYS HDy 1.0 1.8 5.54 3743 3569 A 45 ALA HB% A 48 LYS HE2 1.0 1.8 5.85 3744 3569 A 45 ALA HB% A 48 LYS HE3 1.0 1.8 5.85 3745 3570 A 46 ILE H A 46 ILE HG1y 1.0 1.8 4.26 3746 3570 A 46 ILE H A 46 ILE HG1x 1.0 1.8 4.26 3747 3571 A 46 ILE HG2% A 46 ILE HG1y 1.0 1.8 3.77 3748 3571 A 46 ILE HG2% A 46 ILE HG1x 1.0 1.8 3.77 3749 3572 A 46 ILE HG2% A 52 LYS HB2 1.0 1.8 5.04 3750 3572 A 46 ILE HG2% A 52 LYS HB3 1.0 1.8 5.04 3751 3573 A 46 ILE HG2% A 153 LEU HB2 1.0 1.8 5.64 3752 3573 A 46 ILE HG2% A 153 LEU HB3 1.0 1.8 5.64 3753 3574 A 54 ALA HB% A 46 ILE HG1y 1.0 1.8 4.70 3754 3574 A 54 ALA HB% A 46 ILE HG1x 1.0 1.8 4.70 3755 3575 A 153 LEU HDy% A 46 ILE HG1y 1.0 1.8 5.32 3756 3575 A 153 LEU HDy% A 46 ILE HG1x 1.0 1.8 5.32 3757 3576 A 47 LEU H A 48 LYS HBy 1.0 1.8 5.11 3758 3576 A 47 LEU H A 48 LYS HBx 1.0 1.8 5.11 3759 3577 A 47 LEU H A 52 LYS HEy 1.0 1.8 7.21 3760 3577 A 47 LEU H A 52 LYS HEx 1.0 1.8 7.21 3761 3578 A 47 LEU HA A 52 LYS HGy 1.0 1.8 5.11 3762 3578 A 47 LEU HA A 52 LYS HGx 1.0 1.8 5.11 3763 3579 A 47 LEU HA A 52 LYS HEy 1.0 1.8 4.81 3764 3579 A 47 LEU HA A 52 LYS HEx 1.0 1.8 4.81 3765 3580 A 47 LEU HBx A 52 LYS HEy 1.0 1.8 4.01 3766 3580 A 47 LEU HBx A 52 LYS HEx 1.0 1.8 4.01 3767 3581 A 47 LEU HDx% A 52 LYS HEy 1.0 1.8 5.42 3768 3581 A 47 LEU HDx% A 52 LYS HEx 1.0 1.8 5.42 3769 3582 A 47 LEU HDy% A 52 LYS HGy 1.0 1.8 5.54 3770 3582 A 47 LEU HDy% A 52 LYS HGx 1.0 1.8 5.54 3771 3583 A 47 LEU HDy% A 52 LYS HEy 1.0 1.8 3.43 3772 3583 A 47 LEU HDy% A 52 LYS HEx 1.0 1.8 3.43 3773 3584 A 48 LYS H A 48 LYS HGy 1.0 1.8 4.83 3774 3584 A 48 LYS H A 48 LYS HGx 1.0 1.8 4.83 3775 3585 A 48 LYS H A 48 LYS HDx 1.0 1.8 5.01 3776 3585 A 48 LYS H A 48 LYS HDy 1.0 1.8 5.01 3777 3586 A 48 LYS H A 48 LYS HE2 1.0 1.8 6.08 3778 3586 A 48 LYS H A 48 LYS HE3 1.0 1.8 6.08 3779 3587 A 48 LYS HA A 48 LYS HGy 1.0 1.8 3.39 3780 3587 A 48 LYS HA A 48 LYS HGx 1.0 1.8 3.39 3781 3588 A 48 LYS HBy A 48 LYS HDx 1.0 1.8 2.79 3782 3588 A 48 LYS HBx A 48 LYS HDx 1.0 1.8 2.79 3783 3588 A 48 LYS HDy A 48 LYS HBy 1.0 1.8 2.79 3784 3588 A 48 LYS HBx A 48 LYS HDy 1.0 1.8 2.79 3785 3589 A 48 LYS HBx A 48 LYS HE2 1.0 1.8 3.48 3786 3589 A 48 LYS HBy A 48 LYS HE2 1.0 1.8 3.48 3787 3589 A 48 LYS HE3 A 48 LYS HBy 1.0 1.8 3.48 3788 3589 A 48 LYS HBx A 48 LYS HE3 1.0 1.8 3.48 3789 3590 A 49 GLN H A 48 LYS HBy 1.0 1.8 4.31 3790 3590 A 49 GLN H A 48 LYS HBx 1.0 1.8 4.31 3791 3591 A 48 LYS HDx A 48 LYS HGy 1.0 1.8 2.60 3792 3591 A 48 LYS HGx A 48 LYS HDx 1.0 1.8 2.60 3793 3591 A 48 LYS HDy A 48 LYS HGx 1.0 1.8 2.60 3794 3591 A 48 LYS HDy A 48 LYS HGy 1.0 1.8 2.60 3795 3592 A 48 LYS HE3 A 48 LYS HGy 1.0 1.8 2.92 3796 3592 A 48 LYS HE2 A 48 LYS HGy 1.0 1.8 2.92 3797 3592 A 48 LYS HGx A 48 LYS HE2 1.0 1.8 2.92 3798 3592 A 48 LYS HE3 A 48 LYS HGx 1.0 1.8 2.92 3799 3593 A 48 LYS HDy A 48 LYS HE2 1.0 1.8 2.68 3800 3593 A 48 LYS HDx A 48 LYS HE2 1.0 1.8 2.68 3801 3593 A 48 LYS HE3 A 48 LYS HDx 1.0 1.8 2.68 3802 3593 A 48 LYS HDy A 48 LYS HE3 1.0 1.8 2.68 3803 3594 A 50 ALA H A 49 GLN HGy 1.0 1.8 5.62 3804 3594 A 50 ALA H A 49 GLN HGx 1.0 1.8 5.62 3805 3595 A 50 ALA HB% A 51 ASP HBy 1.0 1.8 4.67 3806 3595 A 50 ALA HB% A 51 ASP HBx 1.0 1.8 4.67 3807 3596 A 53 VAL HGx% A 51 ASP HBy 1.0 1.8 4.39 3808 3596 A 53 VAL HGx% A 51 ASP HBx 1.0 1.8 4.39 3809 3597 A 52 LYS HA A 52 LYS HGy 1.0 1.8 4.13 3810 3597 A 52 LYS HA A 52 LYS HGx 1.0 1.8 4.13 3811 3598 A 52 LYS HB3 A 52 LYS HGy 1.0 1.8 2.73 3812 3598 A 52 LYS HB2 A 52 LYS HGy 1.0 1.8 2.73 3813 3598 A 52 LYS HGx A 52 LYS HB2 1.0 1.8 2.73 3814 3598 A 52 LYS HB3 A 52 LYS HGx 1.0 1.8 2.73 3815 3599 A 52 LYS HDy A 52 LYS HB2 1.0 1.8 4.14 3816 3599 A 52 LYS HDy A 52 LYS HB3 1.0 1.8 4.14 3817 3600 A 52 LYS HDx A 52 LYS HGy 1.0 1.8 2.78 3818 3600 A 52 LYS HDx A 52 LYS HGx 1.0 1.8 2.78 3819 3601 A 52 LYS HEy A 52 LYS HGy 1.0 1.8 3.13 3820 3601 A 52 LYS HEx A 52 LYS HGy 1.0 1.8 3.13 3821 3601 A 52 LYS HGx A 52 LYS HEy 1.0 1.8 3.13 3822 3601 A 52 LYS HEx A 52 LYS HGx 1.0 1.8 3.13 3823 3602 A 153 LEU HDx% A 52 LYS HGy 1.0 1.8 5.85 3824 3602 A 153 LEU HDx% A 52 LYS HGx 1.0 1.8 5.85 3825 3603 A 53 VAL HB A 152 ARG HG3 1.0 1.8 5.44 3826 3603 A 53 VAL HB A 152 ARG HG2 1.0 1.8 5.44 3827 3604 A 53 VAL HGx% A 152 ARG HG3 1.0 1.8 4.63 3828 3604 A 53 VAL HGx% A 152 ARG HG2 1.0 1.8 4.63 3829 3605 A 53 VAL HGx% A 152 ARG HDx 1.0 1.8 5.52 3830 3605 A 53 VAL HGx% A 152 ARG HDy 1.0 1.8 5.52 3831 3606 A 53 VAL HGy% A 150 GLU HBy 1.0 1.8 6.39 3832 3606 A 53 VAL HGy% A 150 GLU HBx 1.0 1.8 6.39 3833 3607 A 53 VAL HGy% A 152 ARG HBy 1.0 1.8 4.53 3834 3607 A 53 VAL HGy% A 152 ARG HBx 1.0 1.8 4.53 3835 3608 A 53 VAL HGy% A 152 ARG HG3 1.0 1.8 4.07 3836 3608 A 53 VAL HGy% A 152 ARG HG2 1.0 1.8 4.07 3837 3609 A 53 VAL HGy% A 152 ARG HDx 1.0 1.8 4.70 3838 3609 A 53 VAL HGy% A 152 ARG HDy 1.0 1.8 4.70 3839 3610 A 55 TYR HD% A 150 GLU HBy 1.0 1.8 5.43 3840 3610 A 55 TYR HD% A 150 GLU HBx 1.0 1.8 5.43 3841 3611 A 56 LEU H A 151 GLN HGy 1.0 1.8 5.43 3842 3611 A 56 LEU H A 151 GLN HGx 1.0 1.8 5.43 3843 3612 A 56 LEU HG A 58 MET HGx 1.0 1.8 6.49 3844 3612 A 56 LEU HG A 58 MET HGy 1.0 1.8 6.49 3845 3613 A 56 LEU HDy% A 151 GLN HGy 1.0 1.8 5.96 3846 3613 A 56 LEU HDy% A 151 GLN HGx 1.0 1.8 5.96 3847 3614 A 58 MET H A 147 TYR HBx 1.0 1.8 5.21 3848 3614 A 58 MET H A 147 TYR HBy 1.0 1.8 5.21 3849 3615 A 58 MET HE% A 58 MET HGx 1.0 1.8 3.50 3850 3615 A 58 MET HE% A 58 MET HGy 1.0 1.8 3.50 3851 3616 A 59 ASP H A 58 MET HGx 1.0 1.8 4.58 3852 3616 A 59 ASP H A 58 MET HGy 1.0 1.8 4.58 3853 3617 A 62 THR HB A 58 MET HGx 1.0 1.8 5.74 3854 3617 A 62 THR HB A 58 MET HGy 1.0 1.8 5.74 3855 3618 A 62 THR HG2% A 58 MET HGx 1.0 1.8 4.62 3856 3618 A 62 THR HG2% A 58 MET HGy 1.0 1.8 4.62 3857 3619 A 63 TRP H A 58 MET HGx 1.0 1.8 5.11 3858 3619 A 63 TRP H A 58 MET HGy 1.0 1.8 5.11 3859 3620 A 63 TRP HE3 A 58 MET HGx 1.0 1.8 7.21 3860 3620 A 63 TRP HE3 A 58 MET HGy 1.0 1.8 7.21 3861 3621 A 58 MET HGy A 147 TYR HBx 1.0 1.8 5.66 3862 3621 A 58 MET HGx A 147 TYR HBx 1.0 1.8 5.66 3863 3621 A 147 TYR HBy A 58 MET HGx 1.0 1.8 5.66 3864 3621 A 58 MET HGy A 147 TYR HBy 1.0 1.8 5.66 3865 3622 A 58 MET HE% A 147 TYR HBx 1.0 1.8 4.52 3866 3622 A 58 MET HE% A 147 TYR HBy 1.0 1.8 4.52 3867 3623 A 60 GLU H A 59 ASP HBx 1.0 1.8 4.49 3868 3623 A 60 GLU H A 59 ASP HBy 1.0 1.8 4.49 3869 3624 A 61 ARG H A 59 ASP HBx 1.0 1.8 5.61 3870 3624 A 61 ARG H A 59 ASP HBy 1.0 1.8 5.61 3871 3625 A 141 PHE HA A 59 ASP HBx 1.0 1.8 4.43 3872 3625 A 141 PHE HA A 59 ASP HBy 1.0 1.8 4.43 3873 3626 A 141 PHE HBx A 59 ASP HBx 1.0 1.8 5.01 3874 3626 A 141 PHE HBx A 59 ASP HBy 1.0 1.8 5.01 3875 3627 A 141 PHE HD% A 59 ASP HBx 1.0 1.8 4.54 3876 3627 A 141 PHE HD% A 59 ASP HBy 1.0 1.8 4.54 3877 3628 A 142 GLU H A 59 ASP HBx 1.0 1.8 4.99 3878 3628 A 142 GLU H A 59 ASP HBy 1.0 1.8 4.99 3879 3629 A 60 GLU H A 60 GLU HBx 1.0 1.8 4.09 3880 3629 A 60 GLU H A 60 GLU HBy 1.0 1.8 4.09 3881 3630 A 60 GLU HGx A 60 GLU HBx 1.0 1.8 2.99 3882 3630 A 60 GLU HGx A 60 GLU HBy 1.0 1.8 2.99 3883 3631 A 61 ARG H A 60 GLU HBx 1.0 1.8 3.94 3884 3631 A 61 ARG H A 60 GLU HBy 1.0 1.8 3.94 3885 3632 A 145 THR H A 60 GLU HBx 1.0 1.8 5.04 3886 3632 A 145 THR H A 60 GLU HBy 1.0 1.8 5.04 3887 3633 A 145 THR HB A 60 GLU HBx 1.0 1.8 4.35 3888 3633 A 145 THR HB A 60 GLU HBy 1.0 1.8 4.35 3889 3634 A 145 THR HG2% A 60 GLU HBx 1.0 1.8 4.83 3890 3634 A 145 THR HG2% A 60 GLU HBy 1.0 1.8 4.83 3891 3635 A 147 TYR HD% A 60 GLU HBx 1.0 1.8 5.88 3892 3635 A 147 TYR HD% A 60 GLU HBy 1.0 1.8 5.88 3893 3636 A 147 TYR HE% A 60 GLU HBx 1.0 1.8 4.50 3894 3636 A 147 TYR HE% A 60 GLU HBy 1.0 1.8 4.50 3895 3637 A 61 ARG H A 61 ARG HB3 1.0 1.8 3.40 3896 3637 A 61 ARG H A 61 ARG HB2 1.0 1.8 3.40 3897 3638 A 61 ARG H A 61 ARG HGy 1.0 1.8 4.36 3898 3638 A 61 ARG H A 61 ARG HGx 1.0 1.8 4.36 3899 3639 A 61 ARG H A 61 ARG HDx 1.0 1.8 4.89 3900 3639 A 61 ARG H A 61 ARG HDy 1.0 1.8 4.89 3901 3640 A 61 ARG HA A 61 ARG HGy 1.0 1.8 4.05 3902 3640 A 61 ARG HA A 61 ARG HGx 1.0 1.8 4.05 3903 3641 A 61 ARG HA A 61 ARG HDx 1.0 1.8 5.80 3904 3641 A 61 ARG HA A 61 ARG HDy 1.0 1.8 5.80 3905 3642 A 61 ARG HB3 A 61 ARG HDx 1.0 1.8 3.80 3906 3642 A 61 ARG HB2 A 61 ARG HDx 1.0 1.8 3.80 3907 3642 A 61 ARG HDy A 61 ARG HB3 1.0 1.8 3.80 3908 3642 A 61 ARG HB2 A 61 ARG HDy 1.0 1.8 3.80 3909 3643 A 62 THR H A 61 ARG HB3 1.0 1.8 4.09 3910 3643 A 62 THR H A 61 ARG HB2 1.0 1.8 4.09 3911 3644 A 62 THR H A 61 ARG HGy 1.0 1.8 5.73 3912 3644 A 62 THR H A 61 ARG HGx 1.0 1.8 5.73 3913 3645 A 62 THR H A 61 ARG HDx 1.0 1.8 7.21 3914 3645 A 62 THR H A 61 ARG HDy 1.0 1.8 7.21 3915 3646 A 63 TRP H A 147 TYR HBx 1.0 1.8 6.28 3916 3646 A 63 TRP H A 147 TYR HBy 1.0 1.8 6.28 3917 3647 A 63 TRP HE3 A 147 TYR HBx 1.0 1.8 6.46 3918 3647 A 63 TRP HE3 A 147 TYR HBy 1.0 1.8 6.46 3919 3648 A 63 TRP HE1 A 67 TYR HBx 1.0 1.8 5.29 3920 3648 A 63 TRP HE1 A 67 TYR HBy 1.0 1.8 5.29 3921 3649 A 65 LYS HA A 68 ASP HBx 1.0 1.8 3.57 3922 3649 A 65 LYS HA A 68 ASP HBy 1.0 1.8 3.57 3923 3650 A 68 ASP H A 67 TYR HBx 1.0 1.8 3.98 3924 3650 A 68 ASP H A 67 TYR HBy 1.0 1.8 3.98 3925 3651 A 68 ASP H A 68 ASP HBx 1.0 1.8 3.75 3926 3651 A 68 ASP H A 68 ASP HBy 1.0 1.8 3.75 3927 3652 A 69 LEU H A 68 ASP HBx 1.0 1.8 4.29 3928 3652 A 69 LEU H A 68 ASP HBy 1.0 1.8 4.29 3929 3653 A 70 LEU HA A 75 PHE HBy 1.0 1.8 5.97 3930 3653 A 70 LEU HA A 75 PHE HBx 1.0 1.8 5.97 3931 3654 A 70 LEU HBx A 75 PHE HBy 1.0 1.8 4.99 3932 3654 A 70 LEU HBx A 75 PHE HBx 1.0 1.8 4.99 3933 3655 A 70 LEU HDx% A 75 PHE HBy 1.0 1.8 4.98 3934 3655 A 70 LEU HDx% A 75 PHE HBx 1.0 1.8 4.98 3935 3656 A 75 PHE H A 74 ASP HBx 1.0 1.8 4.75 3936 3656 A 75 PHE H A 74 ASP HBy 1.0 1.8 4.75 3937 3657 A 75 PHE H A 75 PHE HBy 1.0 1.8 4.03 3938 3657 A 75 PHE H A 75 PHE HBx 1.0 1.8 4.03 3939 3658 A 80 ILE HD1% A 75 PHE HBy 1.0 1.8 4.66 3940 3658 A 80 ILE HD1% A 75 PHE HBx 1.0 1.8 4.66 3941 3659 A 78 GLU HA A 81 LYS HEx 1.0 1.8 4.75 3942 3659 A 78 GLU HA A 81 LYS HEy 1.0 1.8 4.75 3943 3660 A 78 GLU HGy A 81 LYS HEx 1.0 1.8 5.15 3944 3660 A 78 GLU HGy A 81 LYS HEy 1.0 1.8 5.15 3945 3661 A 79 GLU HA A 82 SER HB3 1.0 1.8 4.07 3946 3661 A 79 GLU HA A 82 SER HB2 1.0 1.8 4.07 3947 3662 A 79 GLU HBy A 82 SER HB3 1.0 1.8 5.20 3948 3662 A 79 GLU HBy A 82 SER HB2 1.0 1.8 5.20 3949 3663 A 80 ILE H A 82 SER HB3 1.0 1.8 5.53 3950 3663 A 80 ILE H A 82 SER HB2 1.0 1.8 5.53 3951 3664 A 81 LYS H A 81 LYS HEx 1.0 1.8 5.37 3952 3664 A 81 LYS H A 81 LYS HEy 1.0 1.8 5.37 3953 3665 A 81 LYS H A 82 SER HB3 1.0 1.8 5.93 3954 3665 A 81 LYS H A 82 SER HB2 1.0 1.8 5.93 3955 3666 A 81 LYS HA A 81 LYS HEx 1.0 1.8 5.77 3956 3666 A 81 LYS HA A 81 LYS HEy 1.0 1.8 5.77 3957 3667 A 81 LYS HA A 84 PHE HBx 1.0 1.8 6.16 3958 3667 A 81 LYS HA A 84 PHE HBy 1.0 1.8 6.16 3959 3668 A 81 LYS HGy A 82 SER HB3 1.0 1.8 5.34 3960 3668 A 81 LYS HGy A 82 SER HB2 1.0 1.8 5.34 3961 3669 A 81 LYS HGx A 81 LYS HEx 1.0 1.8 3.21 3962 3669 A 81 LYS HGx A 81 LYS HEy 1.0 1.8 3.21 3963 3670 A 81 LYS HD3 A 81 LYS HEx 1.0 1.8 3.00 3964 3670 A 81 LYS HD3 A 81 LYS HEy 1.0 1.8 3.00 3965 3671 A 82 SER H A 82 SER HB3 1.0 1.8 3.35 3966 3671 A 82 SER H A 82 SER HB2 1.0 1.8 3.35 3967 3672 A 82 SER HA A 85 GLU HBx 1.0 1.8 4.42 3968 3672 A 82 SER HA A 85 GLU HBy 1.0 1.8 4.42 3969 3673 A 82 SER HA A 85 GLU HGx 1.0 1.8 3.58 3970 3673 A 82 SER HA A 85 GLU HGy 1.0 1.8 3.58 3971 3674 A 83 PHE H A 82 SER HB3 1.0 1.8 4.46 3972 3674 A 83 PHE H A 82 SER HB2 1.0 1.8 4.46 3973 3675 A 83 PHE HE% A 82 SER HB3 1.0 1.8 6.34 3974 3675 A 83 PHE HE% A 82 SER HB2 1.0 1.8 6.34 3975 3676 A 83 PHE HBx A 91 PRO HBy 1.0 1.8 4.88 3976 3676 A 83 PHE HBx A 91 PRO HBx 1.0 1.8 4.88 3977 3677 A 83 PHE HBx A 93 PHE HBy 1.0 1.8 4.82 3978 3677 A 83 PHE HBx A 93 PHE HBx 1.0 1.8 4.82 3979 3678 A 84 PHE H A 84 PHE HBx 1.0 1.8 4.26 3980 3678 A 84 PHE H A 84 PHE HBy 1.0 1.8 4.26 3981 3679 A 84 PHE HZ A 93 PHE HBy 1.0 1.8 4.86 3982 3679 A 84 PHE HZ A 93 PHE HBx 1.0 1.8 4.86 3983 3680 A 85 GLU H A 85 GLU HBx 1.0 1.8 3.48 3984 3680 A 85 GLU H A 85 GLU HBy 1.0 1.8 3.48 3985 3681 A 85 GLU HA A 85 GLU HGx 1.0 1.8 3.47 3986 3681 A 85 GLU HGy A 85 GLU HA 1.0 1.8 3.47 3987 3682 A 85 GLU HBx A 85 GLU HGx 1.0 1.8 2.71 3988 3682 A 85 GLU HBy A 85 GLU HGx 1.0 1.8 2.71 3989 3682 A 85 GLU HGy A 85 GLU HBx 1.0 1.8 2.71 3990 3682 A 85 GLU HBy A 85 GLU HGy 1.0 1.8 2.71 3991 3683 A 85 GLU HBy A 87 LYS HGy 1.0 1.8 5.26 3992 3683 A 85 GLU HBx A 87 LYS HGy 1.0 1.8 5.26 3993 3683 A 87 LYS HGx A 85 GLU HBx 1.0 1.8 5.26 3994 3683 A 85 GLU HBy A 87 LYS HGx 1.0 1.8 5.26 3995 3684 A 90 ARG HA A 86 ASN HBy 1.0 1.8 5.76 3996 3684 A 90 ARG HA A 86 ASN HBx 1.0 1.8 5.76 3997 3685 A 91 PRO HA A 86 ASN HBy 1.0 1.8 6.05 3998 3685 A 91 PRO HA A 86 ASN HBx 1.0 1.8 6.05 3999 3686 A 86 ASN HBy A 91 PRO HBy 1.0 1.8 5.07 4000 3686 A 86 ASN HBx A 91 PRO HBy 1.0 1.8 5.07 4001 3686 A 91 PRO HBx A 86 ASN HBy 1.0 1.8 5.07 4002 3686 A 91 PRO HBx A 86 ASN HBx 1.0 1.8 5.07 4003 3687 A 91 PRO HGy A 86 ASN HBy 1.0 1.8 6.69 4004 3687 A 91 PRO HGy A 86 ASN HBx 1.0 1.8 6.69 4005 3688 A 91 PRO HGx A 86 ASN HBy 1.0 1.8 4.45 4006 3688 A 91 PRO HGx A 86 ASN HBx 1.0 1.8 4.45 4007 3689 A 91 PRO HDy A 86 ASN HBy 1.0 1.8 6.42 4008 3689 A 91 PRO HDy A 86 ASN HBx 1.0 1.8 6.42 4009 3690 A 91 PRO HDx A 86 ASN HBy 1.0 1.8 5.72 4010 3690 A 91 PRO HDx A 86 ASN HBx 1.0 1.8 5.72 4011 3691 A 87 LYS H A 87 LYS HGy 1.0 1.8 4.54 4012 3691 A 87 LYS H A 87 LYS HGx 1.0 1.8 4.54 4013 3692 A 87 LYS H A 87 LYS HD2 1.0 1.8 5.75 4014 3692 A 87 LYS H A 87 LYS HDy 1.0 1.8 5.75 4015 3693 A 87 LYS HA A 87 LYS HD2 1.0 1.8 5.26 4016 3693 A 87 LYS HA A 87 LYS HDy 1.0 1.8 5.26 4017 3694 A 87 LYS HA A 87 LYS HE2 1.0 1.8 5.45 4018 3694 A 87 LYS HA A 87 LYS HEy 1.0 1.8 5.45 4019 3695 A 87 LYS HBy A 87 LYS HGy 1.0 1.8 2.56 4020 3695 A 87 LYS HBx A 87 LYS HGy 1.0 1.8 2.56 4021 3695 A 87 LYS HGx A 87 LYS HBx 1.0 1.8 2.56 4022 3695 A 87 LYS HGx A 87 LYS HBy 1.0 1.8 2.56 4023 3696 A 87 LYS HBx A 87 LYS HD2 1.0 1.8 2.60 4024 3696 A 87 LYS HBy A 87 LYS HD2 1.0 1.8 2.60 4025 3696 A 87 LYS HDy A 87 LYS HBx 1.0 1.8 2.60 4026 3696 A 87 LYS HDy A 87 LYS HBy 1.0 1.8 2.60 4027 3697 A 87 LYS HBx A 87 LYS HE2 1.0 1.8 3.57 4028 3697 A 87 LYS HBy A 87 LYS HE2 1.0 1.8 3.57 4029 3697 A 87 LYS HEy A 87 LYS HBx 1.0 1.8 3.57 4030 3697 A 87 LYS HEy A 87 LYS HBy 1.0 1.8 3.57 4031 3698 A 87 LYS HDy A 87 LYS HGy 1.0 1.8 2.70 4032 3698 A 87 LYS HD2 A 87 LYS HGy 1.0 1.8 2.70 4033 3698 A 87 LYS HGx A 87 LYS HD2 1.0 1.8 2.70 4034 3698 A 87 LYS HGx A 87 LYS HDy 1.0 1.8 2.70 4035 3699 A 87 LYS HE2 A 87 LYS HGy 1.0 1.8 2.92 4036 3699 A 87 LYS HEy A 87 LYS HGy 1.0 1.8 2.92 4037 3699 A 87 LYS HGx A 87 LYS HE2 1.0 1.8 2.92 4038 3699 A 87 LYS HGx A 87 LYS HEy 1.0 1.8 2.92 4039 3700 A 87 LYS HD2 A 87 LYS HE2 1.0 1.8 2.73 4040 3700 A 87 LYS HDy A 87 LYS HE2 1.0 1.8 2.73 4041 3700 A 87 LYS HEy A 87 LYS HD2 1.0 1.8 2.73 4042 3700 A 87 LYS HDy A 87 LYS HEy 1.0 1.8 2.73 4043 3701 A 88 GLY HAy A 89 LYS HBx 1.0 1.8 6.77 4044 3701 A 88 GLY HAx A 89 LYS HBx 1.0 1.8 6.77 4045 3701 A 89 LYS HBy A 88 GLY HAy 1.0 1.8 6.77 4046 3701 A 88 GLY HAx A 89 LYS HBy 1.0 1.8 6.77 4047 3702 A 89 LYS H A 89 LYS HBx 1.0 1.8 3.97 4048 3702 A 89 LYS H A 89 LYS HBy 1.0 1.8 3.97 4049 3703 A 89 LYS H A 89 LYS HGx 1.0 1.8 5.24 4050 3703 A 89 LYS H A 89 LYS HGy 1.0 1.8 5.24 4051 3704 A 89 LYS H A 89 LYS HD3 1.0 1.8 5.55 4052 3704 A 89 LYS H A 89 LYS HD2 1.0 1.8 5.55 4053 3705 A 89 LYS HA A 89 LYS HBx 1.0 1.8 3.04 4054 3705 A 89 LYS HA A 89 LYS HBy 1.0 1.8 3.04 4055 3706 A 89 LYS HA A 89 LYS HD3 1.0 1.8 3.89 4056 3706 A 89 LYS HA A 89 LYS HD2 1.0 1.8 3.89 4057 3707 A 89 LYS HA A 89 LYS HE3 1.0 1.8 5.70 4058 3707 A 89 LYS HA A 89 LYS HE2 1.0 1.8 5.70 4059 3708 A 89 LYS HBy A 89 LYS HD3 1.0 1.8 2.85 4060 3708 A 89 LYS HBx A 89 LYS HD3 1.0 1.8 2.85 4061 3708 A 89 LYS HD2 A 89 LYS HBx 1.0 1.8 2.85 4062 3708 A 89 LYS HBy A 89 LYS HD2 1.0 1.8 2.85 4063 3709 A 89 LYS HBx A 89 LYS HE3 1.0 1.8 2.85 4064 3709 A 89 LYS HE2 A 89 LYS HBx 1.0 1.8 2.85 4065 3709 A 89 LYS HBy A 89 LYS HE2 1.0 1.8 2.85 4066 3709 A 89 LYS HBy A 89 LYS HE3 1.0 1.8 2.85 4067 3710 A 89 LYS HD2 A 89 LYS HGx 1.0 1.8 2.68 4068 3710 A 89 LYS HGy A 89 LYS HD3 1.0 1.8 2.68 4069 3710 A 89 LYS HGy A 89 LYS HD2 1.0 1.8 2.68 4070 3710 A 89 LYS HD3 A 89 LYS HGx 1.0 1.8 2.68 4071 3711 A 89 LYS HE2 A 89 LYS HGx 1.0 1.8 2.90 4072 3711 A 89 LYS HE3 A 89 LYS HGx 1.0 1.8 2.90 4073 3711 A 89 LYS HGy A 89 LYS HE3 1.0 1.8 2.90 4074 3711 A 89 LYS HGy A 89 LYS HE2 1.0 1.8 2.90 4075 3712 A 90 ARG H A 89 LYS HGx 1.0 1.8 5.45 4076 3712 A 90 ARG H A 89 LYS HGy 1.0 1.8 5.45 4077 3713 A 90 ARG H A 89 LYS HD3 1.0 1.8 5.08 4078 3713 A 90 ARG H A 89 LYS HD2 1.0 1.8 5.08 4079 3714 A 90 ARG H A 90 ARG HGx 1.0 1.8 5.37 4080 3714 A 90 ARG H A 90 ARG HGy 1.0 1.8 5.37 4081 3715 A 90 ARG H A 90 ARG HD3 1.0 1.8 5.70 4082 3715 A 90 ARG H A 90 ARG HD2 1.0 1.8 5.70 4083 3716 A 90 ARG HA A 90 ARG HGx 1.0 1.8 3.96 4084 3716 A 90 ARG HA A 90 ARG HGy 1.0 1.8 3.96 4085 3717 A 90 ARG HA A 90 ARG HD3 1.0 1.8 5.20 4086 3717 A 90 ARG HA A 90 ARG HD2 1.0 1.8 5.20 4087 3718 A 90 ARG HBx A 90 ARG HD3 1.0 1.8 3.32 4088 3718 A 90 ARG HBy A 90 ARG HD3 1.0 1.8 3.32 4089 3718 A 90 ARG HD2 A 90 ARG HBy 1.0 1.8 3.32 4090 3718 A 90 ARG HD2 A 90 ARG HBx 1.0 1.8 3.32 4091 3719 A 91 PRO HDx A 90 ARG HBy 1.0 1.8 5.78 4092 3719 A 91 PRO HDx A 90 ARG HBx 1.0 1.8 5.78 4093 3720 A 91 PRO HDy A 90 ARG HGx 1.0 1.8 4.44 4094 3720 A 91 PRO HDy A 90 ARG HGy 1.0 1.8 4.44 4095 3721 A 91 PRO HDx A 90 ARG HGx 1.0 1.8 4.44 4096 3721 A 91 PRO HDx A 90 ARG HGy 1.0 1.8 4.44 4097 3722 A 91 PRO HDy A 90 ARG HD3 1.0 1.8 6.36 4098 3722 A 91 PRO HDy A 90 ARG HD2 1.0 1.8 6.36 4099 3723 A 105 ALA HA A 90 ARG HD3 1.0 1.8 5.30 4100 3723 A 105 ALA HA A 90 ARG HD2 1.0 1.8 5.30 4101 3724 A 105 ALA HB% A 90 ARG HD3 1.0 1.8 5.95 4102 3724 A 105 ALA HB% A 90 ARG HD2 1.0 1.8 5.95 4103 3725 A 90 ARG HD2 A 106 GLY HAx 1.0 1.8 6.95 4104 3725 A 90 ARG HD3 A 106 GLY HAx 1.0 1.8 6.95 4105 3725 A 106 GLY HAy A 90 ARG HD3 1.0 1.8 6.95 4106 3725 A 90 ARG HD2 A 106 GLY HAy 1.0 1.8 6.95 4107 3726 A 92 VAL H A 91 PRO HBy 1.0 1.8 3.74 4108 3726 A 92 VAL H A 91 PRO HBx 1.0 1.8 3.74 4109 3727 A 94 VAL HGy% A 91 PRO HBy 1.0 1.8 4.35 4110 3727 A 94 VAL HGy% A 91 PRO HBx 1.0 1.8 4.35 4111 3728 A 92 VAL HA A 150 GLU HBy 1.0 1.8 4.24 4112 3728 A 92 VAL HA A 150 GLU HBx 1.0 1.8 4.24 4113 3729 A 92 VAL HGx% A 150 GLU HBy 1.0 1.8 5.01 4114 3729 A 92 VAL HGx% A 150 GLU HBx 1.0 1.8 5.01 4115 3730 A 94 VAL H A 93 PHE HBy 1.0 1.8 4.59 4116 3730 A 94 VAL H A 93 PHE HBx 1.0 1.8 4.59 4117 3731 A 149 ILE HD1% A 93 PHE HBy 1.0 1.8 6.08 4118 3731 A 149 ILE HD1% A 93 PHE HBx 1.0 1.8 6.08 4119 3732 A 96 GLY HAx A 97 SER HBx 1.0 1.8 5.51 4120 3732 A 96 GLY HAx A 97 SER HBy 1.0 1.8 5.51 4121 3733 A 97 SER H A 97 SER HBx 1.0 1.8 3.30 4122 3733 A 97 SER H A 97 SER HBy 1.0 1.8 3.30 4123 3734 A 98 LEU HBx A 97 SER HBx 1.0 1.8 5.61 4124 3734 A 98 LEU HBx A 97 SER HBy 1.0 1.8 5.61 4125 3735 A 99 GLU H A 97 SER HBx 1.0 1.8 4.92 4126 3735 A 99 GLU H A 97 SER HBy 1.0 1.8 4.92 4127 3736 A 100 SER H A 97 SER HBx 1.0 1.8 4.32 4128 3736 A 100 SER H A 97 SER HBy 1.0 1.8 4.32 4129 3737 A 100 SER HBx A 97 SER HBx 1.0 1.8 3.94 4130 3737 A 100 SER HBx A 97 SER HBy 1.0 1.8 3.94 4131 3738 A 100 SER HBy A 97 SER HBx 1.0 1.8 5.12 4132 3738 A 100 SER HBy A 97 SER HBy 1.0 1.8 5.12 4133 3739 A 101 ALA H A 97 SER HBx 1.0 1.8 4.99 4134 3739 A 101 ALA H A 97 SER HBy 1.0 1.8 4.99 4135 3740 A 145 THR HG2% A 97 SER HBx 1.0 1.8 5.82 4136 3740 A 145 THR HG2% A 97 SER HBy 1.0 1.8 5.82 4137 3741 A 98 LEU HA A 99 GLU HGy 1.0 1.8 7.21 4138 3741 A 98 LEU HA A 99 GLU HGx 1.0 1.8 7.21 4139 3742 A 98 LEU HDy% A 99 GLU HGy 1.0 1.8 5.30 4140 3742 A 98 LEU HDy% A 99 GLU HGx 1.0 1.8 5.30 4141 3743 A 99 GLU H A 99 GLU HGy 1.0 1.8 3.67 4142 3743 A 99 GLU H A 99 GLU HGx 1.0 1.8 3.67 4143 3744 A 99 GLU HA A 99 GLU HGy 1.0 1.8 3.50 4144 3744 A 99 GLU HA A 99 GLU HGx 1.0 1.8 3.50 4145 3745 A 99 GLU HBx A 99 GLU HGy 1.0 1.8 3.02 4146 3745 A 99 GLU HBx A 99 GLU HGx 1.0 1.8 3.02 4147 3746 A 99 GLU HBy A 99 GLU HGy 1.0 1.8 2.91 4148 3746 A 99 GLU HBy A 99 GLU HGx 1.0 1.8 2.91 4149 3747 A 102 ALA HB% A 99 GLU HGy 1.0 1.8 5.21 4150 3747 A 102 ALA HB% A 99 GLU HGx 1.0 1.8 5.21 4151 3748 A 109 VAL HGx% A 99 GLU HGy 1.0 1.8 3.21 4152 3748 A 109 VAL HGx% A 99 GLU HGx 1.0 1.8 3.21 4153 3749 A 109 VAL HGy% A 99 GLU HGy 1.0 1.8 4.65 4154 3749 A 109 VAL HGy% A 99 GLU HGx 1.0 1.8 4.65 4155 3750 A 113 VAL H A 99 GLU HGy 1.0 1.8 6.13 4156 3750 A 113 VAL H A 99 GLU HGx 1.0 1.8 6.13 4157 3751 A 113 VAL HA A 99 GLU HGy 1.0 1.8 7.21 4158 3751 A 113 VAL HA A 99 GLU HGx 1.0 1.8 7.21 4159 3752 A 105 ALA HB% A 106 GLY HAx 1.0 1.8 4.85 4160 3752 A 105 ALA HB% A 106 GLY HAy 1.0 1.8 4.85 4161 3753 A 107 ILE HB A 106 GLY HAx 1.0 1.8 7.21 4162 3753 A 107 ILE HB A 106 GLY HAy 1.0 1.8 7.21 4163 3754 A 107 ILE HG1y A 106 GLY HAx 1.0 1.8 5.07 4164 3754 A 107 ILE HG1y A 106 GLY HAy 1.0 1.8 5.07 4165 3755 A 107 ILE HD1% A 150 GLU HBy 1.0 1.8 7.21 4166 3755 A 107 ILE HD1% A 150 GLU HBx 1.0 1.8 7.21 4167 3756 A 113 VAL HGx% A 117 LYS HEy 1.0 1.8 4.38 4168 3756 A 113 VAL HGx% A 117 LYS HEx 1.0 1.8 4.38 4169 3757 A 114 GLN HA A 117 LYS HEy 1.0 1.8 5.64 4170 3757 A 114 GLN HA A 117 LYS HEx 1.0 1.8 5.64 4171 3758 A 114 GLN HE2y A 117 LYS HEy 1.0 1.8 5.18 4172 3758 A 114 GLN HE2y A 117 LYS HEx 1.0 1.8 5.18 4173 3759 A 114 GLN HE2x A 117 LYS HEy 1.0 1.8 4.63 4174 3759 A 114 GLN HE2x A 117 LYS HEx 1.0 1.8 4.63 4175 3760 A 115 THR HG2% A 119 TYR HBy 1.0 1.8 5.52 4176 3760 A 115 THR HG2% A 119 TYR HBx 1.0 1.8 5.52 4177 3761 A 116 VAL HGx% A 119 TYR HBy 1.0 1.8 6.12 4178 3761 A 116 VAL HGx% A 119 TYR HBx 1.0 1.8 6.12 4179 3762 A 116 VAL HGy% A 119 TYR HBy 1.0 1.8 5.04 4180 3762 A 116 VAL HGy% A 119 TYR HBx 1.0 1.8 5.04 4181 3763 A 117 LYS H A 117 LYS HEy 1.0 1.8 6.22 4182 3763 A 117 LYS H A 117 LYS HEx 1.0 1.8 6.22 4183 3764 A 117 LYS HA A 117 LYS HEy 1.0 1.8 5.35 4184 3764 A 117 LYS HA A 117 LYS HEx 1.0 1.8 5.35 4185 3765 A 117 LYS HBx A 117 LYS HEy 1.0 1.8 3.29 4186 3765 A 117 LYS HBx A 117 LYS HEx 1.0 1.8 3.29 4187 3766 A 117 LYS HGy A 117 LYS HEy 1.0 1.8 2.83 4188 3766 A 117 LYS HGy A 117 LYS HEx 1.0 1.8 2.83 4189 3767 A 117 LYS HD2 A 117 LYS HEy 1.0 1.8 3.00 4190 3767 A 117 LYS HD2 A 117 LYS HEx 1.0 1.8 3.00 4191 3768 A 120 GLN H A 119 TYR HBy 1.0 1.8 4.32 4192 3768 A 120 GLN H A 119 TYR HBx 1.0 1.8 4.32 4193 3769 A 122 TYR HE% A 130 ASP HBy 1.0 1.8 5.21 4194 3769 A 122 TYR HE% A 130 ASP HBx 1.0 1.8 5.21 4195 3770 A 123 VAL HGx% A 139 HIS HBy 1.0 1.8 5.19 4196 3770 A 123 VAL HGx% A 139 HIS HBx 1.0 1.8 5.19 4197 3771 A 123 VAL HGy% A 139 HIS HBy 1.0 1.8 6.85 4198 3771 A 123 VAL HGy% A 139 HIS HBx 1.0 1.8 6.85 4199 3772 A 125 ASP H A 126 GLY HAy 1.0 1.8 5.68 4200 3772 A 125 ASP H A 126 GLY HAx 1.0 1.8 5.68 4201 3773 A 125 ASP HBx A 127 HIS HBy 1.0 1.8 4.88 4202 3773 A 125 ASP HBx A 127 HIS HBx 1.0 1.8 4.88 4203 3774 A 126 GLY H A 127 HIS HBy 1.0 1.8 5.81 4204 3774 A 126 GLY H A 127 HIS HBx 1.0 1.8 5.81 4205 3775 A 127 HIS H A 126 GLY HAy 1.0 1.8 3.58 4206 3775 A 127 HIS H A 126 GLY HAx 1.0 1.8 3.58 4207 3776 A 135 PRO HA A 126 GLY HAy 1.0 1.8 5.45 4208 3776 A 135 PRO HA A 126 GLY HAx 1.0 1.8 5.45 4209 3777 A 135 PRO HBy A 126 GLY HAy 1.0 1.8 3.43 4210 3777 A 135 PRO HBy A 126 GLY HAx 1.0 1.8 3.43 4211 3778 A 135 PRO HBx A 126 GLY HAy 1.0 1.8 3.60 4212 3778 A 135 PRO HBx A 126 GLY HAx 1.0 1.8 3.60 4213 3779 A 135 PRO HGx A 126 GLY HAy 1.0 1.8 4.91 4214 3779 A 135 PRO HGx A 126 GLY HAx 1.0 1.8 4.91 4215 3780 A 138 LEU HG A 126 GLY HAy 1.0 1.8 7.21 4216 3780 A 138 LEU HG A 126 GLY HAx 1.0 1.8 7.21 4217 3781 A 138 LEU HDx% A 126 GLY HAy 1.0 1.8 4.31 4218 3781 A 138 LEU HDx% A 126 GLY HAx 1.0 1.8 4.31 4219 3782 A 127 HIS H A 127 HIS HBy 1.0 1.8 3.51 4220 3782 A 127 HIS H A 127 HIS HBx 1.0 1.8 3.51 4221 3783 A 127 HIS HD2 A 127 HIS HBy 1.0 1.8 3.98 4222 3783 A 127 HIS HD2 A 127 HIS HBx 1.0 1.8 3.98 4223 3784 A 128 ASP H A 127 HIS HBy 1.0 1.8 4.74 4224 3784 A 128 ASP H A 127 HIS HBx 1.0 1.8 4.74 4225 3785 A 128 ASP HA A 132 GLY HA2 1.0 1.8 5.78 4226 3785 A 128 ASP HA A 132 GLY HA3 1.0 1.8 5.78 4227 3786 A 128 ASP HBy A 132 GLY HA2 1.0 1.8 5.92 4228 3786 A 128 ASP HBy A 132 GLY HA3 1.0 1.8 5.92 4229 3787 A 128 ASP HBy A 135 PRO HDy 1.0 1.8 5.66 4230 3787 A 128 ASP HBy A 135 PRO HDx 1.0 1.8 5.66 4231 3788 A 130 ASP H A 130 ASP HBy 1.0 1.8 3.93 4232 3788 A 130 ASP H A 130 ASP HBx 1.0 1.8 3.93 4233 3789 A 131 PHE H A 130 ASP HBy 1.0 1.8 4.65 4234 3789 A 131 PHE H A 130 ASP HBx 1.0 1.8 4.65 4235 3790 A 131 PHE HE% A 130 ASP HBy 1.0 1.8 4.74 4236 3790 A 131 PHE HE% A 130 ASP HBx 1.0 1.8 4.74 4237 3791 A 131 PHE H A 131 PHE HBx 1.0 1.8 4.19 4238 3791 A 131 PHE H A 131 PHE HBy 1.0 1.8 4.19 4239 3792 A 131 PHE H A 132 GLY HA2 1.0 1.8 6.45 4240 3792 A 131 PHE H A 132 GLY HA3 1.0 1.8 6.45 4241 3793 A 138 LEU HDy% A 132 GLY HA2 1.0 1.8 6.39 4242 3793 A 138 LEU HDy% A 132 GLY HA3 1.0 1.8 6.39 4243 3794 A 133 ARG H A 133 ARG HGx 1.0 1.8 4.83 4244 3794 A 133 ARG H A 133 ARG HGy 1.0 1.8 4.83 4245 3795 A 133 ARG HA A 133 ARG HGx 1.0 1.8 3.97 4246 3795 A 133 ARG HA A 133 ARG HGy 1.0 1.8 3.97 4247 3796 A 133 ARG HA A 133 ARG HDy 1.0 1.8 4.86 4248 3796 A 133 ARG HA A 133 ARG HDx 1.0 1.8 4.86 4249 3797 A 134 ASP H A 133 ARG HBx 1.0 1.8 5.04 4250 3797 A 134 ASP H A 133 ARG HBy 1.0 1.8 5.04 4251 3798 A 138 LEU HDy% A 133 ARG HBx 1.0 1.8 5.29 4252 3798 A 138 LEU HDy% A 133 ARG HBy 1.0 1.8 5.29 4253 3799 A 134 ASP H A 133 ARG HGx 1.0 1.8 4.66 4254 3799 A 134 ASP H A 133 ARG HGy 1.0 1.8 4.66 4255 3800 A 134 ASP HA A 133 ARG HGx 1.0 1.8 5.53 4256 3800 A 134 ASP HA A 133 ARG HGy 1.0 1.8 5.53 4257 3801 A 134 ASP HB2 A 133 ARG HGx 1.0 1.8 5.36 4258 3801 A 134 ASP HB2 A 133 ARG HGy 1.0 1.8 5.36 4259 3802 A 133 ARG HGy A 137 TYR HBy 1.0 1.8 5.32 4260 3802 A 133 ARG HGx A 137 TYR HBy 1.0 1.8 5.32 4261 3802 A 137 TYR HBx A 133 ARG HGx 1.0 1.8 5.32 4262 3802 A 133 ARG HGy A 137 TYR HBx 1.0 1.8 5.32 4263 3803 A 138 LEU H A 133 ARG HGx 1.0 1.8 5.62 4264 3803 A 138 LEU H A 133 ARG HGy 1.0 1.8 5.62 4265 3804 A 138 LEU HDy% A 133 ARG HGx 1.0 1.8 3.78 4266 3804 A 138 LEU HDy% A 133 ARG HGy 1.0 1.8 3.78 4267 3805 A 133 ARG HDx A 137 TYR HBy 1.0 1.8 5.30 4268 3805 A 137 TYR HBx A 133 ARG HDy 1.0 1.8 5.30 4269 3805 A 133 ARG HDx A 137 TYR HBx 1.0 1.8 5.30 4270 3805 A 133 ARG HDy A 137 TYR HBy 1.0 1.8 5.30 4271 3806 A 138 LEU H A 133 ARG HDy 1.0 1.8 6.06 4272 3806 A 138 LEU H A 133 ARG HDx 1.0 1.8 6.06 4273 3807 A 138 LEU HG A 133 ARG HDy 1.0 1.8 6.24 4274 3807 A 138 LEU HG A 133 ARG HDx 1.0 1.8 6.24 4275 3808 A 138 LEU HDy% A 133 ARG HDy 1.0 1.8 4.50 4276 3808 A 138 LEU HDy% A 133 ARG HDx 1.0 1.8 4.50 4277 3809 A 134 ASP H A 135 PRO HDy 1.0 1.8 5.59 4278 3809 A 134 ASP H A 135 PRO HDx 1.0 1.8 5.59 4279 3810 A 134 ASP HA A 135 PRO HDy 1.0 1.8 3.36 4280 3810 A 134 ASP HA A 135 PRO HDx 1.0 1.8 3.36 4281 3811 A 134 ASP HB3 A 135 PRO HDy 1.0 1.8 4.72 4282 3811 A 134 ASP HB3 A 135 PRO HDx 1.0 1.8 4.72 4283 3812 A 136 LYS H A 135 PRO HDy 1.0 1.8 4.23 4284 3812 A 136 LYS H A 135 PRO HDx 1.0 1.8 4.23 4285 3813 A 136 LYS HE2 A 135 PRO HDy 1.0 1.8 6.72 4286 3813 A 136 LYS HE2 A 135 PRO HDx 1.0 1.8 6.72 4287 3814 A 138 LEU HDx% A 135 PRO HDy 1.0 1.8 5.52 4288 3814 A 138 LEU HDx% A 135 PRO HDx 1.0 1.8 5.52 4289 3815 A 136 LYS H A 136 LYS HGx 1.0 1.8 3.51 4290 3815 A 136 LYS H A 136 LYS HGy 1.0 1.8 3.51 4291 3816 A 136 LYS HE2 A 136 LYS HGx 1.0 1.8 3.82 4292 3816 A 136 LYS HE2 A 136 LYS HGy 1.0 1.8 3.82 4293 3817 A 136 LYS HE3 A 136 LYS HGx 1.0 1.8 3.53 4294 3817 A 136 LYS HE3 A 136 LYS HGy 1.0 1.8 3.53 4295 3818 A 137 TYR H A 136 LYS HGx 1.0 1.8 3.40 4296 3818 A 137 TYR H A 136 LYS HGy 1.0 1.8 3.40 4297 3819 A 137 TYR HD% A 136 LYS HGx 1.0 1.8 4.90 4298 3819 A 137 TYR HD% A 136 LYS HGy 1.0 1.8 4.90 4299 3820 A 137 TYR HE% A 136 LYS HGx 1.0 1.8 3.90 4300 3820 A 137 TYR HE% A 136 LYS HGy 1.0 1.8 3.90 4301 3821 A 137 TYR H A 137 TYR HBy 1.0 1.8 4.19 4302 3821 A 137 TYR H A 137 TYR HBx 1.0 1.8 4.19 4303 3822 A 138 LEU HDy% A 137 TYR HBy 1.0 1.8 6.26 4304 3822 A 138 LEU HDy% A 137 TYR HBx 1.0 1.8 6.26 4305 3823 A 140 GLN H A 139 HIS HBy 1.0 1.8 4.43 4306 3823 A 140 GLN H A 139 HIS HBx 1.0 1.8 4.43 4307 3824 A 141 PHE HA A 142 GLU HGx 1.0 1.8 4.61 4308 3824 A 141 PHE HA A 142 GLU HGy 1.0 1.8 4.61 4309 3825 A 142 GLU H A 142 GLU HBy 1.0 1.8 4.00 4310 3825 A 142 GLU H A 142 GLU HBx 1.0 1.8 4.00 4311 3826 A 142 GLU H A 142 GLU HGx 1.0 1.8 4.05 4312 3826 A 142 GLU H A 142 GLU HGy 1.0 1.8 4.05 4313 3827 A 142 GLU HA A 142 GLU HGx 1.0 1.8 3.97 4314 3827 A 142 GLU HA A 142 GLU HGy 1.0 1.8 3.97 4315 3828 A 143 GLY H A 142 GLU HBy 1.0 1.8 4.23 4316 3828 A 143 GLY H A 142 GLU HBx 1.0 1.8 4.23 4317 3829 A 142 GLU HBx A 143 GLY HAx 1.0 1.8 4.98 4318 3829 A 142 GLU HBy A 143 GLY HAx 1.0 1.8 4.98 4319 3829 A 143 GLY HAy A 142 GLU HBy 1.0 1.8 4.98 4320 3829 A 142 GLU HBx A 143 GLY HAy 1.0 1.8 4.98 4321 3830 A 143 GLY H A 142 GLU HGx 1.0 1.8 5.24 4322 3830 A 143 GLY H A 142 GLU HGy 1.0 1.8 5.24 4323 3831 A 143 GLY HAy A 144 GLU HG2 1.0 1.8 4.44 4324 3831 A 143 GLY HAx A 144 GLU HG2 1.0 1.8 4.44 4325 3831 A 144 GLU HG3 A 143 GLY HAx 1.0 1.8 4.44 4326 3831 A 143 GLY HAy A 144 GLU HG3 1.0 1.8 4.44 4327 3832 A 144 GLU H A 144 GLU HBx 1.0 1.8 4.19 4328 3832 A 144 GLU H A 144 GLU HBy 1.0 1.8 4.19 4329 3833 A 144 GLU H A 144 GLU HG2 1.0 1.8 4.84 4330 3833 A 144 GLU H A 144 GLU HG3 1.0 1.8 4.84 4331 3834 A 144 GLU HBx A 144 GLU HG2 1.0 1.8 2.68 4332 3834 A 144 GLU HBy A 144 GLU HG2 1.0 1.8 2.68 4333 3834 A 144 GLU HG3 A 144 GLU HBx 1.0 1.8 2.68 4334 3834 A 144 GLU HG3 A 144 GLU HBy 1.0 1.8 2.68 4335 3835 A 145 THR H A 144 GLU HBx 1.0 1.8 3.80 4336 3835 A 145 THR H A 144 GLU HBy 1.0 1.8 3.80 4337 3836 A 145 THR HB A 144 GLU HBx 1.0 1.8 5.83 4338 3836 A 145 THR HB A 144 GLU HBy 1.0 1.8 5.83 4339 3837 A 145 THR HG2% A 144 GLU HBx 1.0 1.8 6.06 4340 3837 A 145 THR HG2% A 144 GLU HBy 1.0 1.8 6.06 4341 3838 A 145 THR H A 144 GLU HG2 1.0 1.8 5.64 4342 3838 A 145 THR H A 144 GLU HG3 1.0 1.8 5.64 4343 3839 A 147 TYR H A 147 TYR HBx 1.0 1.8 4.11 4344 3839 A 147 TYR H A 147 TYR HBy 1.0 1.8 4.11 4345 3840 A 148 ILE H A 147 TYR HBx 1.0 1.8 4.72 4346 3840 A 148 ILE H A 147 TYR HBy 1.0 1.8 4.72 4347 3841 A 149 ILE HG2% A 151 GLN HGy 1.0 1.8 5.96 4348 3841 A 149 ILE HG2% A 151 GLN HGx 1.0 1.8 5.96 4349 3842 A 149 ILE HG2% A 151 GLN HE22 1.0 1.8 5.00 4350 3842 A 149 ILE HG2% A 151 GLN HE2x 1.0 1.8 5.00 4351 3843 A 149 ILE HD1% A 150 GLU HBy 1.0 1.8 6.97 4352 3843 A 149 ILE HD1% A 150 GLU HBx 1.0 1.8 6.97 4353 3844 A 149 ILE HD1% A 151 GLN HGy 1.0 1.8 7.21 4354 3844 A 149 ILE HD1% A 151 GLN HGx 1.0 1.8 7.21 4355 3845 A 150 GLU HG2 A 152 ARG HG3 1.0 1.8 6.59 4356 3845 A 150 GLU HG2 A 152 ARG HG2 1.0 1.8 6.59 4357 3846 A 151 GLN H A 151 GLN HGy 1.0 1.8 4.75 4358 3846 A 151 GLN H A 151 GLN HGx 1.0 1.8 4.75 4359 3847 A 151 GLN HA A 151 GLN HGy 1.0 1.8 4.05 4360 3847 A 151 GLN HA A 151 GLN HGx 1.0 1.8 4.05 4361 3848 A 152 ARG H A 152 ARG HBy 1.0 1.8 4.01 4362 3848 A 152 ARG H A 152 ARG HBx 1.0 1.8 4.01 4363 3849 A 152 ARG H A 152 ARG HG3 1.0 1.8 5.11 4364 3849 A 152 ARG H A 152 ARG HG2 1.0 1.8 5.11 4365 3850 A 152 ARG H A 152 ARG HDx 1.0 1.8 7.21 4366 3850 A 152 ARG H A 152 ARG HDy 1.0 1.8 7.21 4367 3851 A 152 ARG HA A 152 ARG HG3 1.0 1.8 4.15 4368 3851 A 152 ARG HA A 152 ARG HG2 1.0 1.8 4.15 4369 3852 A 152 ARG HA A 152 ARG HDx 1.0 1.8 3.97 4370 3852 A 152 ARG HA A 152 ARG HDy 1.0 1.8 3.97 4371 3853 A 152 ARG HBx A 152 ARG HDx 1.0 1.8 3.48 4372 3853 A 152 ARG HBy A 152 ARG HDx 1.0 1.8 3.48 4373 3853 A 152 ARG HDy A 152 ARG HBy 1.0 1.8 3.48 4374 3853 A 152 ARG HDy A 152 ARG HBx 1.0 1.8 3.48 4375 3854 A 153 LEU H A 152 ARG HBy 1.0 1.8 4.31 4376 3854 A 153 LEU H A 152 ARG HBx 1.0 1.8 4.31 4377 3855 A 153 LEU H A 152 ARG HG3 1.0 1.8 5.44 4378 3855 A 153 LEU H A 152 ARG HG2 1.0 1.8 5.44 4379 3856 A 153 LEU H A 152 ARG HDx 1.0 1.8 6.23 4380 3856 A 153 LEU H A 152 ARG HDy 1.0 1.8 6.23 4381 3857 A 153 LEU H A 153 LEU HB2 1.0 1.8 3.77 4382 3857 A 153 LEU H A 153 LEU HB3 1.0 1.8 3.77 4383 3858 A 153 LEU HDx% A 153 LEU HB2 1.0 1.8 3.50 4384 3858 A 153 LEU HDx% A 153 LEU HB3 1.0 1.8 3.50 4385 3859 A 153 LEU HDy% A 153 LEU HB2 1.0 1.8 3.69 4386 3859 A 153 LEU HDy% A 153 LEU HB3 1.0 1.8 3.69 4387 3860 A 154 GLU H A 153 LEU HB2 1.0 1.8 4.63 4388 3860 A 154 GLU H A 153 LEU HB3 1.0 1.8 4.63 4389 3861 A 153 LEU HB3 A 154 GLU HBy 1.0 1.8 4.93 4390 3861 A 153 LEU HB2 A 154 GLU HBy 1.0 1.8 4.93 4391 3861 A 154 GLU HBx A 153 LEU HB2 1.0 1.8 4.93 4392 3861 A 153 LEU HB3 A 154 GLU HBx 1.0 1.8 4.93 4393 3862 A 153 LEU HB3 A 154 GLU HGx 1.0 1.8 4.76 4394 3862 A 153 LEU HB2 A 154 GLU HGx 1.0 1.8 4.76 4395 3862 A 154 GLU HGy A 153 LEU HB2 1.0 1.8 4.76 4396 3862 A 153 LEU HB3 A 154 GLU HGy 1.0 1.8 4.76 4397 3863 A 154 GLU H A 154 GLU HBy 1.0 1.8 4.26 4398 3863 A 154 GLU H A 154 GLU HBx 1.0 1.8 4.26 4399 3864 A 154 GLU H A 154 GLU HGx 1.0 1.8 4.20 4400 3864 A 154 GLU H A 154 GLU HGy 1.0 1.8 4.20 4401 3865 A 154 GLU HA A 154 GLU HGx 1.0 1.8 3.81 4402 3865 A 154 GLU HA A 154 GLU HGy 1.0 1.8 3.81 4403 3866 A 155 HIS HD2 A 154 GLU HBy 1.0 1.8 4.23 4404 3866 A 155 HIS HD2 A 154 GLU HBx 1.0 1.8 4.23 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 15 LYS H A 11 THR O 1.0 1.8 2.18 2 2 A 11 THR O A 15 LYS N 1.0 2.7 3.28 3 3 A 19 ASP H A 15 LYS O 1.0 1.8 2.18 4 4 A 15 LYS O A 19 ASP N 1.0 2.7 3.28 5 5 A 43 ARG H A 39 TYR O 1.0 1.8 2.18 6 6 A 39 TYR O A 43 ARG N 1.0 2.7 3.28 7 7 A 47 LEU H A 43 ARG O 1.0 1.8 2.18 8 8 A 43 ARG O A 47 LEU N 1.0 2.7 3.28 9 9 A 48 LYS H A 44 ASN O 1.0 1.8 2.18 10 10 A 44 ASN O A 48 LYS N 1.0 2.7 3.28 11 11 A 55 TYR H A 25 VAL O 1.0 1.8 2.18 12 12 A 25 VAL O A 55 TYR N 1.0 2.7 3.28 13 13 A 57 VAL H A 23 ILE O 1.0 1.8 2.18 14 14 A 23 ILE O A 57 VAL N 1.0 2.7 3.28 15 15 A 64 LYS H A 60 GLU O 1.0 1.8 2.18 16 16 A 60 GLU O A 64 LYS N 1.0 2.7 3.28 17 17 A 67 TYR H A 63 TRP O 1.0 1.8 2.18 18 18 A 63 TRP O A 67 TYR N 1.0 2.7 3.28 19 19 A 69 LEU H A 65 LYS O 1.0 1.8 2.18 20 20 A 65 LYS O A 69 LEU N 1.0 2.7 3.28 21 21 A 70 LEU H A 66 VAL O 1.0 1.8 2.18 22 22 A 66 VAL O A 70 LEU N 1.0 2.7 3.28 23 23 A 73 HIS H A 69 LEU O 1.0 1.8 2.18 24 24 A 69 LEU O A 73 HIS N 1.0 2.7 3.28 25 25 A 81 LYS H A 77 PRO O 1.0 1.8 2.18 26 26 A 77 PRO O A 81 LYS N 1.0 2.7 3.28 27 27 A 101 ALA H A 97 SER O 1.0 1.8 2.18 28 28 A 97 SER O A 101 ALA N 1.0 2.7 3.28 29 29 A 103 GLU H A 99 GLU O 1.0 1.8 2.18 30 30 A 99 GLU O A 103 GLU N 1.0 2.7 3.28 31 31 A 104 GLN H A 100 SER O 1.0 1.8 2.18 32 32 A 100 SER O A 104 GLN N 1.0 2.7 3.28 33 33 A 106 GLY H A 102 ALA O 1.0 1.8 2.18 34 34 A 102 ALA O A 106 GLY N 1.0 2.7 3.28 35 35 A 107 ILE H A 102 ALA O 1.0 1.8 2.18 36 36 A 102 ALA O A 107 ILE N 1.0 2.7 3.28 37 37 A 112 LEU H A 108 VAL O 1.0 1.8 2.18 38 38 A 108 VAL O A 112 LEU N 1.0 2.7 3.28 39 39 A 113 VAL H A 109 VAL O 1.0 1.8 2.18 40 40 A 109 VAL O A 113 VAL N 1.0 2.7 3.28 41 41 A 115 THR H A 111 GLU O 1.0 1.8 2.18 42 42 A 111 GLU O A 115 THR N 1.0 2.7 3.28 43 43 A 116 VAL H A 112 LEU O 1.0 1.8 2.18 44 44 A 112 LEU O A 116 VAL N 1.0 2.7 3.28 45 45 A 117 LYS H A 113 VAL O 1.0 1.8 2.18 46 46 A 113 VAL O A 117 LYS N 1.0 2.7 3.28 47 47 A 118 ASN H A 114 GLN O 1.0 1.8 2.18 48 48 A 114 GLN O A 118 ASN N 1.0 2.7 3.28 49 49 A 120 GLN H A 116 VAL O 1.0 1.8 2.18 50 50 A 116 VAL O A 120 GLN N 1.0 2.7 3.28 51 51 A 123 VAL H A 119 TYR O 1.0 1.8 2.18 52 52 A 119 TYR O A 123 VAL N 1.0 2.7 3.28 53 53 A 146 PHE H A 96 GLY O 1.0 1.8 2.18 54 54 A 96 GLY O A 146 PHE N 1.0 2.7 3.28 55 55 A 147 TYR H A 58 MET O 1.0 1.8 2.18 56 56 A 58 MET O A 147 TYR N 1.0 2.7 3.28 57 57 A 148 ILE H A 94 VAL O 1.0 1.8 2.18 58 58 A 94 VAL O A 148 ILE N 1.0 2.7 3.28 59 59 A 149 ILE H A 56 LEU O 1.0 1.8 2.18 60 60 A 56 LEU O A 149 ILE N 1.0 2.7 3.28 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 10 THR C A 11 THR N A 11 THR CA A 11 THR C 1.0 -81.2 -41.2 PHI 2 2 A 11 THR N A 11 THR CA A 11 THR C A 12 TYR N 1.0 -62.3 -22.3 PSI 3 3 A 11 THR C A 12 TYR N A 12 TYR CA A 12 TYR C 1.0 -83.3 -43.3 PHI 4 4 A 12 TYR N A 12 TYR CA A 12 TYR C A 13 ALA N 1.0 -61.8 -17.4 PSI 5 5 A 12 TYR C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -100.2 -38.5 PHI 6 6 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 SER N 1.0 -67.1 -2.0 PSI 7 7 A 13 ALA C A 14 SER N A 14 SER CA A 14 SER C 1.0 -83.7 -43.7 PHI 8 8 A 14 SER N A 14 SER CA A 14 SER C A 15 LYS N 1.0 -62.3 -22.3 PSI 9 9 A 14 SER C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -83.2 -43.2 PHI 10 10 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 GLN N 1.0 -56.0 -16.0 PSI 11 11 A 15 LYS C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -86.6 -46.6 PHI 12 12 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 ALA N 1.0 -49.3 -9.3 PSI 13 13 A 16 GLN C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -102.8 -37.2 PHI 14 14 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 THR N 1.0 -59.8 1.4 PSI 15 15 A 17 ALA C A 18 THR N A 18 THR CA A 18 THR C 1.0 -85.0 -45.0 PHI 16 16 A 18 THR N A 18 THR CA A 18 THR C A 19 ASP N 1.0 -57.9 -17.9 PSI 17 17 A 18 THR C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -82.6 -42.6 PHI 18 18 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 MET N 1.0 -50.4 -10.4 PSI 19 19 A 19 ASP C A 20 MET N A 20 MET CA A 20 MET C 1.0 -111.9 -60.5 PHI 20 20 A 20 MET N A 20 MET CA A 20 MET C A 21 GLY N 1.0 -37.2 30.0 PSI 21 21 A 22 ALA C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -194.6 -82.2 PHI 22 22 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 TYR N 1.0 119.3 202.3 PSI 23 23 A 23 ILE C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -162.7 -101.5 PHI 24 24 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 VAL N 1.0 119.2 190.0 PSI 25 25 A 24 TYR C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -164.7 -114.1 PHI 26 26 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 ASN N 1.0 142.0 182.1 PSI 27 27 A 25 VAL C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -165.0 -56.5 PHI 28 28 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 SER N 1.0 109.1 197.4 PSI 29 29 A 38 VAL C A 39 TYR N A 39 TYR CA A 39 TYR C 1.0 -80.6 -40.6 PHI 30 30 A 39 TYR N A 39 TYR CA A 39 TYR C A 40 THR N 1.0 -57.2 -17.2 PSI 31 31 A 39 TYR C A 40 THR N A 40 THR CA A 40 THR C 1.0 -88.9 -47.4 PHI 32 32 A 40 THR N A 40 THR CA A 40 THR C A 41 THR N 1.0 -59.5 -19.5 PSI 33 33 A 40 THR C A 41 THR N A 41 THR CA A 41 THR C 1.0 -86.4 -46.4 PHI 34 34 A 41 THR N A 41 THR CA A 41 THR C A 42 PHE N 1.0 -65.1 1.8 PSI 35 35 A 41 THR C A 42 PHE N A 42 PHE CA A 42 PHE C 1.0 -101.4 -40.1 PHI 36 36 A 42 PHE N A 42 PHE CA A 42 PHE C A 43 ARG N 1.0 -66.5 8.5 PSI 37 37 A 42 PHE C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -83.3 -43.3 PHI 38 38 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 ASN N 1.0 -57.5 -17.5 PSI 39 39 A 43 ARG C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -86.2 -46.2 PHI 40 40 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 ALA N 1.0 -61.7 -21.7 PSI 41 41 A 44 ASN C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -85.2 -45.2 PHI 42 42 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 ILE N 1.0 -58.5 -18.5 PSI 43 43 A 45 ALA C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -86.0 -46.0 PHI 44 44 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 LEU N 1.0 -65.7 -25.7 PSI 45 45 A 46 ILE C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -84.4 -44.4 PHI 46 46 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LYS N 1.0 -55.0 -15.0 PSI 47 47 A 47 LEU C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -117.0 -60.3 PHI 48 48 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 GLN N 1.0 -35.9 23.6 PSI 49 49 A 52 LYS C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -157.5 -97.6 PHI 50 50 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 ALA N 1.0 118.7 191.0 PSI 51 51 A 53 VAL C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -169.8 -107.8 PHI 52 52 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 TYR N 1.0 116.7 176.4 PSI 53 53 A 54 ALA C A 55 TYR N A 55 TYR CA A 55 TYR C 1.0 -151.1 -81.3 PHI 54 54 A 55 TYR N A 55 TYR CA A 55 TYR C A 56 LEU N 1.0 101.5 163.6 PSI 55 55 A 55 TYR C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -141.5 -71.9 PHI 56 56 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 VAL N 1.0 94.8 146.1 PSI 57 57 A 56 LEU C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -139.7 -89.8 PHI 58 58 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 MET N 1.0 110.0 150.0 PSI 59 59 A 57 VAL C A 58 MET N A 58 MET CA A 58 MET C 1.0 -169.0 -97.9 PHI 60 60 A 58 MET N A 58 MET CA A 58 MET C A 59 ASP N 1.0 119.7 193.1 PSI 61 61 A 58 MET C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -166.0 -26.0 PHI 62 62 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 GLU N 1.0 141.3 183.0 PSI 63 63 A 59 ASP C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -106.5 -26.8 PHI 64 64 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ARG N 1.0 -68.4 7.6 PSI 65 65 A 60 GLU C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -85.3 -45.3 PHI 66 66 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 THR N 1.0 -58.7 -18.7 PSI 67 67 A 61 ARG C A 62 THR N A 62 THR CA A 62 THR C 1.0 -87.5 -47.5 PHI 68 68 A 62 THR N A 62 THR CA A 62 THR C A 63 TRP N 1.0 -61.8 -21.8 PSI 69 69 A 62 THR C A 63 TRP N A 63 TRP CA A 63 TRP C 1.0 -82.8 -42.8 PHI 70 70 A 63 TRP N A 63 TRP CA A 63 TRP C A 64 LYS N 1.0 -64.1 -24.1 PSI 71 71 A 63 TRP C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -76.4 -36.4 PHI 72 72 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 LYS N 1.0 -62.4 -22.4 PSI 73 73 A 64 LYS C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -102.4 -41.2 PHI 74 74 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 VAL N 1.0 -69.2 2.0 PSI 75 75 A 65 LYS C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -82.6 -42.6 PHI 76 76 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 TYR N 1.0 -63.8 -23.8 PSI 77 77 A 66 VAL C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -81.8 -41.8 PHI 78 78 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 ASP N 1.0 -60.8 -20.8 PSI 79 79 A 67 TYR C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -78.9 -38.9 PHI 80 80 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 LEU N 1.0 -64.3 -24.3 PSI 81 81 A 68 ASP C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -93.2 -46.3 PHI 82 82 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 LEU N 1.0 -57.5 -17.5 PSI 83 83 A 69 LEU C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -81.5 -41.5 PHI 84 84 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ILE N 1.0 -61.7 -14.1 PSI 85 85 A 70 LEU C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -120.3 -42.7 PHI 86 86 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 LEU N 1.0 -65.5 29.9 PSI 87 87 A 71 ILE C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -88.4 -48.4 PHI 88 88 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 HIS N 1.0 -57.8 -17.8 PSI 89 89 A 72 LEU C A 73 HIS N A 73 HIS CA A 73 HIS C 1.0 -82.4 -42.4 PHI 90 90 A 73 HIS N A 73 HIS CA A 73 HIS C A 74 ASP N 1.0 -60.0 -20.0 PSI 91 91 A 77 PRO C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -86.6 -46.6 PHI 92 92 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 GLU N 1.0 -55.6 -15.6 PSI 93 93 A 78 GLU C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -86.7 -46.7 PHI 94 94 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 ILE N 1.0 -64.2 -24.2 PSI 95 95 A 79 GLU C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -83.1 -43.1 PHI 96 96 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 LYS N 1.0 -65.7 -25.7 PSI 97 97 A 80 ILE C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -81.7 -41.7 PHI 98 98 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 SER N 1.0 -60.0 -20.0 PSI 99 99 A 81 LYS C A 82 SER N A 82 SER CA A 82 SER C 1.0 -86.2 -46.2 PHI 100 100 A 82 SER N A 82 SER CA A 82 SER C A 83 PHE N 1.0 -61.7 -20.9 PSI 101 101 A 82 SER C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -92.4 -47.8 PHI 102 102 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 PHE N 1.0 -56.1 6.2 PSI 103 103 A 83 PHE C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -130.0 -77.2 PHI 104 104 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 GLU N 1.0 -48.8 30.0 PSI 105 105 A 92 VAL C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -175.6 -52.4 PHI 106 106 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 VAL N 1.0 66.7 206.7 PSI 107 107 A 93 PHE C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -152.2 -112.2 PHI 108 108 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 LYS N 1.0 123.8 185.5 PSI 109 109 A 94 VAL C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -169.6 -102.7 PHI 110 110 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 GLY N 1.0 135.3 175.3 PSI 111 111 A 97 SER C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -79.5 -39.5 PHI 112 112 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 GLU N 1.0 -61.2 -21.2 PSI 113 113 A 98 LEU C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -80.4 -40.4 PHI 114 114 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 SER N 1.0 -57.9 -10.4 PSI 115 115 A 99 GLU C A 100 SER N A 100 SER CA A 100 SER C 1.0 -91.2 -49.6 PHI 116 116 A 100 SER N A 100 SER CA A 100 SER C A 101 ALA N 1.0 -58.1 -18.1 PSI 117 117 A 100 SER C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -82.8 -42.8 PHI 118 118 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 ALA N 1.0 -61.0 -21.0 PSI 119 119 A 101 ALA C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -81.7 -41.7 PHI 120 120 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 GLU N 1.0 -62.5 -22.5 PSI 121 121 A 102 ALA C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -85.6 -45.6 PHI 122 122 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 GLN N 1.0 -60.2 -20.2 PSI 123 123 A 103 GLU C A 104 GLN N A 104 GLN CA A 104 GLN C 1.0 -85.7 -45.7 PHI 124 124 A 104 GLN N A 104 GLN CA A 104 GLN C A 105 ALA N 1.0 -56.7 -16.7 PSI 125 125 A 104 GLN C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -108.3 -68.3 PHI 126 126 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 GLY N 1.0 -31.4 15.6 PSI 127 127 A 108 VAL C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -74.6 -34.6 PHI 128 128 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 ASP N 1.0 -61.6 -21.6 PSI 129 129 A 109 VAL C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -84.5 -38.4 PHI 130 130 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 GLU N 1.0 -55.6 -11.6 PSI 131 131 A 110 ASP C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -92.2 -47.8 PHI 132 132 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 LEU N 1.0 -58.7 -18.7 PSI 133 133 A 111 GLU C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -100.9 -37.9 PHI 134 134 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 VAL N 1.0 -65.6 1.0 PSI 135 135 A 112 LEU C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -84.0 -44.0 PHI 136 136 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 GLN N 1.0 -63.6 -23.6 PSI 137 137 A 113 VAL C A 114 GLN N A 114 GLN CA A 114 GLN C 1.0 -86.5 -46.5 PHI 138 138 A 114 GLN N A 114 GLN CA A 114 GLN C A 115 THR N 1.0 -60.5 -15.3 PSI 139 139 A 114 GLN C A 115 THR N A 115 THR CA A 115 THR C 1.0 -88.2 -48.2 PHI 140 140 A 115 THR N A 115 THR CA A 115 THR C A 116 VAL N 1.0 -60.0 -20.0 PSI 141 141 A 115 THR C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -83.3 -43.3 PHI 142 142 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 LYS N 1.0 -59.9 -19.9 PSI 143 143 A 116 VAL C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -83.1 -43.1 PHI 144 144 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 ASN N 1.0 -62.3 -22.3 PSI 145 145 A 117 LYS C A 118 ASN N A 118 ASN CA A 118 ASN C 1.0 -84.5 -44.5 PHI 146 146 A 118 ASN N A 118 ASN CA A 118 ASN C A 119 TYR N 1.0 -61.3 -21.3 PSI 147 147 A 118 ASN C A 119 TYR N A 119 TYR CA A 119 TYR C 1.0 -86.7 -46.7 PHI 148 148 A 119 TYR N A 119 TYR CA A 119 TYR C A 120 GLN N 1.0 -65.3 -25.3 PSI 149 149 A 119 TYR C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -80.7 -40.7 PHI 150 150 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 GLY N 1.0 -57.8 -17.8 PSI 151 151 A 120 GLN C A 121 GLY N A 121 GLY CA A 121 GLY C 1.0 -87.3 -47.3 PHI 152 152 A 121 GLY N A 121 GLY CA A 121 GLY C A 122 TYR N 1.0 -63.3 -14.7 PSI 153 153 A 121 GLY C A 122 TYR N A 122 TYR CA A 122 TYR C 1.0 -85.1 -45.1 PHI 154 154 A 122 TYR N A 122 TYR CA A 122 TYR C A 123 VAL N 1.0 -60.7 -20.7 PSI 155 155 A 122 TYR C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -82.1 -42.1 PHI 156 156 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 GLN N 1.0 -64.9 -24.9 PSI 157 157 A 123 VAL C A 124 GLN N A 124 GLN CA A 124 GLN C 1.0 -84.7 -44.7 PHI 158 158 A 124 GLN N A 124 GLN CA A 124 GLN C A 125 ASP N 1.0 -57.3 -17.3 PSI 159 159 A 124 GLN C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -110.6 -69.8 PHI 160 160 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 GLY N 1.0 -22.2 17.8 PSI 161 161 A 137 TYR C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -180.3 -40.3 PHI 162 162 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 HIS N 1.0 81.0 190.7 PSI 163 163 A 138 LEU C A 139 HIS N A 139 HIS CA A 139 HIS C 1.0 -145.6 -69.9 PHI 164 164 A 139 HIS N A 139 HIS CA A 139 HIS C A 140 GLN N 1.0 98.4 166.3 PSI 165 165 A 139 HIS C A 140 GLN N A 140 GLN CA A 140 GLN C 1.0 -153.2 -35.7 PHI 166 166 A 140 GLN N A 140 GLN CA A 140 GLN C A 141 PHE N 1.0 114.3 162.7 PSI 167 167 A 140 GLN C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -139.7 -66.5 PHI 168 168 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 GLU N 1.0 90.9 152.2 PSI 169 169 A 141 PHE C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -148.8 -68.7 PHI 170 170 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 GLY N 1.0 97.4 160.9 PSI 171 171 A 144 GLU C A 145 THR N A 145 THR CA A 145 THR C 1.0 -149.8 -54.1 PHI 172 172 A 145 THR N A 145 THR CA A 145 THR C A 146 PHE N 1.0 95.6 149.7 PSI 173 173 A 145 THR C A 146 PHE N A 146 PHE CA A 146 PHE C 1.0 -136.1 -91.0 PHI 174 174 A 146 PHE N A 146 PHE CA A 146 PHE C A 147 TYR N 1.0 119.1 163.1 PSI 175 175 A 146 PHE C A 147 TYR N A 147 TYR CA A 147 TYR C 1.0 -160.3 -92.2 PHI 176 176 A 147 TYR N A 147 TYR CA A 147 TYR C A 148 ILE N 1.0 112.4 172.7 PSI 177 177 A 147 TYR C A 148 ILE N A 148 ILE CA A 148 ILE C 1.0 -154.4 -91.1 PHI 178 178 A 148 ILE N A 148 ILE CA A 148 ILE C A 149 ILE N 1.0 106.0 167.4 PSI 179 179 A 148 ILE C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -148.9 -77.7 PHI 180 180 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 GLU N 1.0 102.0 153.7 PSI 181 181 A 149 ILE C A 150 GLU N A 150 GLU CA A 150 GLU C 1.0 -129.6 -59.8 PHI 182 182 A 150 GLU N A 150 GLU CA A 150 GLU C A 151 GLN N 1.0 108.8 152.5 PSI 183 183 A 150 GLU C A 151 GLN N A 151 GLN CA A 151 GLN C 1.0 -157.4 -88.0 PHI 184 184 A 151 GLN N A 151 GLN CA A 151 GLN C A 152 ARG N 1.0 103.4 169.4 PSI 185 185 A 151 GLN C A 152 ARG N A 152 ARG CA A 152 ARG C 1.0 -177.1 -47.6 PHI 186 186 A 152 ARG N A 152 ARG CA A 152 ARG C A 153 LEU N 1.0 127.0 177.9 PSI 187 187 A 152 ARG C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -129.6 -32.7 PHI 188 188 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 GLU N 1.0 105.4 178.1 PSI stop_ save_