data_nef_c15950_2k8i 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 LYS middle . . 3 A 3 VAL middle . . 4 A 4 ALA middle . . 5 A 5 LYS middle . . 6 A 6 ASP middle . . 7 A 7 LEU middle . . 8 A 8 VAL middle . . 9 A 9 VAL middle . . 10 A 10 SER middle . . 11 A 11 LEU middle . . 12 A 12 ALA middle . . 13 A 13 TYR middle . . 14 A 14 GLN middle . . 15 A 15 VAL middle . . 16 A 16 ARG middle . . 17 A 17 THR middle . . 18 A 18 GLU middle . . 19 A 19 ASP middle . . 20 A 20 GLY middle . false 21 A 21 VAL middle . . 22 A 22 LEU middle . . 23 A 23 VAL middle . . 24 A 24 ASP middle . . 25 A 25 GLU middle . . 26 A 26 SER middle . . 27 A 27 PRO middle . false 28 A 28 VAL middle . . 29 A 29 SER middle . . 30 A 30 ALA middle . . 31 A 31 PRO middle . false 32 A 32 LEU middle . . 33 A 33 ASP middle . . 34 A 34 TYR middle . . 35 A 35 LEU middle . . 36 A 36 HIS middle . . 37 A 37 GLY middle . false 38 A 38 HIS middle . . 39 A 39 GLY middle . false 40 A 40 SER middle . . 41 A 41 LEU middle . . 42 A 42 ILE middle . . 43 A 43 SER middle . . 44 A 44 GLY middle . false 45 A 45 LEU middle . . 46 A 46 GLU middle . . 47 A 47 THR middle . . 48 A 48 ALA middle . . 49 A 49 LEU middle . . 50 A 50 GLU middle . . 51 A 51 GLY middle . false 52 A 52 HIS middle . . 53 A 53 GLU middle . . 54 A 54 VAL middle . . 55 A 55 GLY middle . false 56 A 56 ASP middle . . 57 A 57 LYS middle . . 58 A 58 PHE middle . . 59 A 59 ASP middle . . 60 A 60 VAL middle . . 61 A 61 ALA middle . . 62 A 62 VAL middle . . 63 A 63 GLY middle . false 64 A 64 ALA middle . . 65 A 65 ASN middle . . 66 A 66 ASP middle . . 67 A 67 ALA middle . . 68 A 68 TYR middle . . 69 A 69 GLY middle . false 70 A 70 GLN middle . . 71 A 71 TYR middle . . 72 A 72 ASP middle . . 73 A 73 GLU middle . . 74 A 74 ASN middle . . 75 A 75 LEU middle . . 76 A 76 VAL middle . . 77 A 77 GLN middle . . 78 A 78 ARG middle . . 79 A 79 VAL middle . . 80 A 80 PRO middle . false 81 A 81 LYS middle . . 82 A 82 ASP middle . . 83 A 83 VAL middle . . 84 A 84 PHE middle . . 85 A 85 MET middle . . 86 A 86 GLY middle . false 87 A 87 VAL middle . . 88 A 88 ASP middle . . 89 A 89 GLU middle . . 90 A 90 LEU middle . . 91 A 91 GLN middle . . 92 A 92 VAL middle . . 93 A 93 GLY middle . false 94 A 94 MET middle . . 95 A 95 ARG middle . . 96 A 96 PHE middle . . 97 A 97 LEU middle . . 98 A 98 ALA middle . . 99 A 99 GLU middle . . 100 A 100 THR middle . . 101 A 101 ASP middle . . 102 A 102 GLN middle . . 103 A 103 GLY middle . false 104 A 104 PRO middle . false 105 A 105 VAL middle . . 106 A 106 PRO middle . false 107 A 107 VAL middle . . 108 A 108 GLU middle . . 109 A 109 ILE middle . . 110 A 110 THR middle . . 111 A 111 ALA middle . . 112 A 112 VAL middle . . 113 A 113 GLU middle . . 114 A 114 ASP middle . . 115 A 115 ASP middle . . 116 A 116 HIS middle . . 117 A 117 VAL middle . . 118 A 118 VAL middle . . 119 A 119 VAL middle . . 120 A 120 ASP middle . . 121 A 121 GLY middle . false 122 A 122 ASN middle . . 123 A 123 HIS middle . . 124 A 124 MET middle . . 125 A 125 LEU middle . . 126 A 126 ALA middle . . 127 A 127 GLY middle . false 128 A 128 GLN middle . . 129 A 129 ASN middle . . 130 A 130 LEU middle . . 131 A 131 LYS middle . . 132 A 132 PHE middle . . 133 A 133 ASN middle . . 134 A 134 VAL middle . . 135 A 135 GLU middle . . 136 A 136 VAL middle . . 137 A 137 VAL middle . . 138 A 138 ALA middle . . 139 A 139 ILE middle . . 140 A 140 ARG middle . . 141 A 141 GLU middle . . 142 A 142 ALA middle . . 143 A 143 THR middle . . 144 A 144 GLU middle . . 145 A 145 GLU middle . . 146 A 146 GLU middle . . 147 A 147 LEU middle . . 148 A 148 ALA middle . . 149 A 149 HIS middle . . 150 A 150 GLY middle . false 151 A 151 HIS middle . . 152 A 152 VAL middle . . 153 A 153 HIS middle . . 154 A 154 GLY middle . false 155 A 155 ALA middle . . 156 A 156 HIS middle . . 157 A 157 ASP middle . . 158 A 158 HIS middle . . 159 A 159 HIS middle . . 160 A 160 HIS middle . . 161 A 161 ASP middle . . 162 A 162 HIS middle . . 163 A 163 ASP middle . . 164 A 164 HIS middle . . 165 A 165 ASP middle . . 166 A 166 HIS middle . . 167 A 167 HIS middle . . 168 A 168 HIS middle . . 169 A 169 HIS middle . . 170 A 170 HIS middle . . 171 A 171 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 3.686 0.010 A 1 MET HBx H 1 1.799 0.010 A 1 MET HBy H 1 1.799 0.010 A 1 MET HE% H 1 1.901 0.010 A 1 MET HGx H 1 2.388 0.010 A 1 MET HGy H 1 2.388 0.010 A 1 MET C C 13 173.018 0.010 A 1 MET CA C 13 55.867 0.010 A 1 MET CB C 13 35.319 0.010 A 1 MET CE C 13 16.997 0.010 A 1 MET CG C 13 31.636 0.010 A 2 LYS H H 1 7.540 0.010 A 2 LYS HA H 1 4.729 0.010 A 2 LYS HBx H 1 1.329 0.010 A 2 LYS HBy H 1 1.329 0.010 A 2 LYS HDx H 1 1.488 0.010 A 2 LYS HDy H 1 1.488 0.010 A 2 LYS HEx H 1 2.822 0.010 A 2 LYS HEy H 1 2.822 0.010 A 2 LYS HGx H 1 1.096 0.010 A 2 LYS HGy H 1 1.188 0.010 A 2 LYS C C 13 175.948 0.010 A 2 LYS CA C 13 53.978 0.010 A 2 LYS CB C 13 35.985 0.010 A 2 LYS CD C 13 29.357 0.010 A 2 LYS CE C 13 42.093 0.010 A 2 LYS CG C 13 25.076 0.010 A 2 LYS N N 15 120.764 0.010 A 3 VAL H H 1 8.738 0.010 A 3 VAL HA H 1 2.800 0.010 A 3 VAL HB H 1 2.000 0.010 A 3 VAL HGx% H 1 0.817 0.010 A 3 VAL HGy% H 1 0.001 0.010 A 3 VAL C C 13 175.018 0.010 A 3 VAL CA C 13 66.598 0.010 A 3 VAL CB C 13 31.218 0.010 A 3 VAL CGy C 13 21.648 0.010 A 3 VAL CGx C 13 21.588 0.010 A 3 VAL N N 15 120.055 0.010 A 4 ALA H H 1 6.584 0.010 A 4 ALA HA H 1 4.223 0.010 A 4 ALA HB% H 1 1.247 0.010 A 4 ALA C C 13 174.117 0.010 A 4 ALA CA C 13 50.358 0.010 A 4 ALA CB C 13 22.137 0.010 A 4 ALA N N 15 129.800 0.010 A 5 LYS H H 1 8.596 0.010 A 5 LYS HA H 1 3.793 0.010 A 5 LYS HBx H 1 1.708 0.010 A 5 LYS HBy H 1 1.886 0.010 A 5 LYS HDy H 1 1.661 0.010 A 5 LYS HDx H 1 1.565 0.010 A 5 LYS HEx H 1 2.758 0.010 A 5 LYS HEy H 1 2.758 0.010 A 5 LYS HGx H 1 1.347 0.010 A 5 LYS HGy H 1 1.427 0.010 A 5 LYS C C 13 175.260 0.010 A 5 LYS CA C 13 57.700 0.010 A 5 LYS CB C 13 32.400 0.010 A 5 LYS CD C 13 29.543 0.010 A 5 LYS CE C 13 42.208 0.010 A 5 LYS CG C 13 25.032 0.010 A 5 LYS N N 15 118.708 0.010 A 6 ASP H H 1 8.679 0.010 A 6 ASP HA H 1 4.040 0.010 A 6 ASP HBx H 1 2.975 0.010 A 6 ASP HBy H 1 3.250 0.010 A 6 ASP C C 13 173.331 0.010 A 6 ASP CA C 13 57.508 0.010 A 6 ASP CB C 13 37.604 0.010 A 6 ASP N N 15 115.415 0.010 A 7 LEU H H 1 7.376 0.010 A 7 LEU HA H 1 4.689 0.010 A 7 LEU HBx H 1 1.194 0.010 A 7 LEU HBy H 1 1.546 0.010 A 7 LEU HDx% H 1 0.793 0.010 A 7 LEU HDy% H 1 0.730 0.010 A 7 LEU HG H 1 1.458 0.010 A 7 LEU C C 13 175.906 0.010 A 7 LEU CA C 13 53.509 0.010 A 7 LEU CB C 13 42.419 0.010 A 7 LEU CDy C 13 27.598 0.010 A 7 LEU CDx C 13 23.280 0.010 A 7 LEU CG C 13 26.706 0.010 A 7 LEU N N 15 117.619 0.010 A 8 VAL H H 1 8.646 0.010 A 8 VAL HA H 1 4.397 0.010 A 8 VAL HB H 1 1.623 0.010 A 8 VAL HGx% H 1 0.640 0.010 A 8 VAL HGy% H 1 0.511 0.010 A 8 VAL C C 13 175.244 0.010 A 8 VAL CA C 13 62.028 0.010 A 8 VAL CB C 13 31.515 0.010 A 8 VAL CGy C 13 21.973 0.010 A 8 VAL CGx C 13 20.504 0.010 A 8 VAL N N 15 121.164 0.010 A 9 VAL H H 1 8.607 0.010 A 9 VAL HA H 1 4.281 0.010 A 9 VAL HB H 1 1.936 0.010 A 9 VAL HGx% H 1 1.014 0.010 A 9 VAL HGy% H 1 0.776 0.010 A 9 VAL C C 13 174.156 0.010 A 9 VAL CA C 13 60.614 0.010 A 9 VAL CB C 13 33.985 0.010 A 9 VAL CGx C 13 21.828 0.010 A 9 VAL CGy C 13 22.260 0.010 A 9 VAL N N 15 134.014 0.010 A 10 SER H H 1 8.684 0.010 A 10 SER HA H 1 5.736 0.010 A 10 SER HBx H 1 3.512 0.010 A 10 SER HBy H 1 3.512 0.010 A 10 SER C C 13 173.544 0.010 A 10 SER CA C 13 56.533 0.010 A 10 SER CB C 13 63.385 0.010 A 10 SER N N 15 121.492 0.010 A 11 LEU H H 1 9.939 0.010 A 11 LEU HA H 1 5.133 0.010 A 11 LEU HBx H 1 1.722 0.010 A 11 LEU HBy H 1 1.754 0.010 A 11 LEU HDx% H 1 0.757 0.010 A 11 LEU HDy% H 1 0.744 0.010 A 11 LEU HG H 1 1.757 0.010 A 11 LEU C C 13 174.843 0.010 A 11 LEU CA C 13 53.770 0.010 A 11 LEU CB C 13 47.469 0.010 A 11 LEU CDx C 13 25.178 0.010 A 11 LEU CDy C 13 25.574 0.010 A 11 LEU CG C 13 26.917 0.010 A 11 LEU N N 15 128.460 0.010 A 12 ALA H H 1 8.770 0.010 A 12 ALA HA H 1 4.830 0.010 A 12 ALA HB% H 1 1.148 0.010 A 12 ALA C C 13 176.974 0.010 A 12 ALA CA C 13 50.231 0.010 A 12 ALA CB C 13 21.270 0.010 A 12 ALA N N 15 127.500 0.010 A 13 TYR H H 1 8.749 0.010 A 13 TYR HA H 1 5.797 0.010 A 13 TYR HBx H 1 2.949 0.010 A 13 TYR HBy H 1 3.060 0.010 A 13 TYR HDx H 1 6.624 0.010 A 13 TYR HDy H 1 6.624 0.010 A 13 TYR HEx H 1 6.618 0.010 A 13 TYR HEy H 1 6.618 0.010 A 13 TYR C C 13 173.952 0.010 A 13 TYR CA C 13 56.390 0.010 A 13 TYR CB C 13 41.159 0.010 A 13 TYR CDx C 13 132.482 0.010 A 13 TYR CEx C 13 118.042 0.010 A 13 TYR N N 15 117.737 0.010 A 14 GLN H H 1 8.492 0.010 A 14 GLN HA H 1 4.611 0.010 A 14 GLN HBx H 1 1.742 0.010 A 14 GLN HBy H 1 2.132 0.010 A 14 GLN HE2y H 1 7.663 0.010 A 14 GLN HE2x H 1 6.783 0.010 A 14 GLN HGx H 1 2.293 0.010 A 14 GLN HGy H 1 2.495 0.010 A 14 GLN C C 13 174.492 0.010 A 14 GLN CA C 13 55.626 0.010 A 14 GLN CB C 13 32.734 0.010 A 14 GLN CG C 13 34.380 0.010 A 14 GLN N N 15 116.962 0.010 A 14 GLN NE2 N 15 114.092 0.010 A 15 VAL H H 1 8.403 0.010 A 15 VAL HA H 1 4.614 0.010 A 15 VAL HB H 1 1.464 0.010 A 15 VAL HGx% H 1 0.556 0.010 A 15 VAL HGy% H 1 0.254 0.010 A 15 VAL C C 13 173.389 0.010 A 15 VAL CA C 13 59.711 0.010 A 15 VAL CB C 13 33.639 0.010 A 15 VAL CGx C 13 20.609 0.010 A 15 VAL CGy C 13 22.812 0.010 A 15 VAL N N 15 121.203 0.010 A 16 ARG H H 1 8.584 0.010 A 16 ARG HA H 1 5.584 0.010 A 16 ARG HBx H 1 1.303 0.010 A 16 ARG HBy H 1 1.541 0.010 A 16 ARG HDx H 1 2.957 0.010 A 16 ARG HDy H 1 2.957 0.010 A 16 ARG HGx H 1 1.178 0.010 A 16 ARG HGy H 1 1.405 0.010 A 16 ARG C C 13 176.585 0.010 A 16 ARG CA C 13 53.453 0.010 A 16 ARG CB C 13 34.968 0.010 A 16 ARG CD C 13 43.037 0.010 A 16 ARG CG C 13 29.011 0.010 A 16 ARG N N 15 126.883 0.010 A 17 THR H H 1 8.270 0.010 A 17 THR HA H 1 4.573 0.010 A 17 THR HB H 1 4.748 0.010 A 17 THR HG2% H 1 1.098 0.010 A 17 THR C C 13 177.860 0.010 A 17 THR CA C 13 61.073 0.010 A 17 THR CB C 13 69.823 0.010 A 17 THR CG2 C 13 23.425 0.010 A 17 THR N N 15 109.730 0.010 A 18 GLU H H 1 9.147 0.010 A 18 GLU HA H 1 3.770 0.010 A 18 GLU HBx H 1 2.052 0.010 A 18 GLU HBy H 1 2.052 0.010 A 18 GLU HGx H 1 2.199 0.010 A 18 GLU HGy H 1 2.334 0.010 A 18 GLU C C 13 176.683 0.010 A 18 GLU CA C 13 59.866 0.010 A 18 GLU CB C 13 29.752 0.010 A 18 GLU CG C 13 37.295 0.010 A 18 GLU N N 15 122.491 0.010 A 19 ASP H H 1 7.900 0.010 A 19 ASP HA H 1 4.456 0.010 A 19 ASP HBx H 1 2.672 0.010 A 19 ASP HBy H 1 2.672 0.010 A 19 ASP C C 13 176.670 0.010 A 19 ASP CA C 13 53.833 0.010 A 19 ASP CB C 13 40.180 0.010 A 19 ASP N N 15 116.200 0.010 A 20 GLY H H 1 8.149 0.010 A 20 GLY HAy H 1 4.145 0.010 A 20 GLY HAx H 1 3.531 0.010 A 20 GLY C C 13 173.987 0.010 A 20 GLY CA C 13 45.463 0.010 A 20 GLY N N 15 108.869 0.010 A 21 VAL H H 1 7.261 0.010 A 21 VAL HA H 1 3.645 0.010 A 21 VAL HB H 1 1.903 0.010 A 21 VAL HGx% H 1 0.720 0.010 A 21 VAL HGy% H 1 0.651 0.010 A 21 VAL C C 13 175.265 0.010 A 21 VAL CA C 13 63.368 0.010 A 21 VAL CB C 13 31.614 0.010 A 21 VAL CGx C 13 20.881 0.010 A 21 VAL CGy C 13 22.194 0.010 A 21 VAL N N 15 124.283 0.010 A 22 LEU H H 1 8.407 0.010 A 22 LEU HA H 1 4.333 0.010 A 22 LEU HBx H 1 1.239 0.010 A 22 LEU HBy H 1 1.787 0.010 A 22 LEU HDx% H 1 0.783 0.010 A 22 LEU HDy% H 1 0.712 0.010 A 22 LEU HG H 1 1.269 0.010 A 22 LEU C C 13 176.660 0.010 A 22 LEU CA C 13 55.724 0.010 A 22 LEU CB C 13 42.272 0.010 A 22 LEU CDx C 13 24.656 0.010 A 22 LEU CDy C 13 26.143 0.010 A 22 LEU CG C 13 27.044 0.010 A 22 LEU N N 15 128.533 0.010 A 23 VAL H H 1 8.887 0.010 A 23 VAL HA H 1 4.237 0.010 A 23 VAL HB H 1 2.006 0.010 A 23 VAL HGx% H 1 0.828 0.010 A 23 VAL HGy% H 1 0.724 0.010 A 23 VAL C C 13 175.265 0.010 A 23 VAL CA C 13 62.348 0.010 A 23 VAL CB C 13 33.383 0.010 A 23 VAL CGy C 13 21.903 0.010 A 23 VAL CGx C 13 20.282 0.010 A 23 VAL N N 15 125.041 0.010 A 24 ASP H H 1 7.480 0.010 A 24 ASP HA H 1 4.763 0.010 A 24 ASP HBx H 1 2.317 0.010 A 24 ASP HBy H 1 2.850 0.010 A 24 ASP C C 13 173.160 0.010 A 24 ASP CA C 13 53.893 0.010 A 24 ASP CB C 13 43.680 0.010 A 24 ASP N N 15 117.159 0.010 A 25 GLU H H 1 8.187 0.010 A 25 GLU HA H 1 4.491 0.010 A 25 GLU HBx H 1 1.991 0.010 A 25 GLU HBy H 1 2.045 0.010 A 25 GLU HGx H 1 1.867 0.010 A 25 GLU HGy H 1 1.989 0.010 A 25 GLU C C 13 174.586 0.010 A 25 GLU CA C 13 55.475 0.010 A 25 GLU CB C 13 33.033 0.010 A 25 GLU CG C 13 34.653 0.010 A 25 GLU N N 15 118.821 0.010 A 26 SER H H 1 8.003 0.010 A 26 SER HA H 1 4.782 0.010 A 26 SER HBx H 1 3.469 0.010 A 26 SER HBy H 1 3.881 0.010 A 26 SER CA C 13 56.490 0.010 A 26 SER CB C 13 64.977 0.010 A 26 SER N N 15 119.346 0.010 A 27 PRO HA H 1 4.633 0.010 A 27 PRO HBx H 1 2.030 0.010 A 27 PRO HBy H 1 2.130 0.010 A 27 PRO HDx H 1 3.539 0.010 A 27 PRO HDy H 1 3.828 0.010 A 27 PRO HGx H 1 1.759 0.010 A 27 PRO HGy H 1 1.922 0.010 A 27 PRO C C 13 177.016 0.010 A 27 PRO CA C 13 61.943 0.010 A 27 PRO CB C 13 32.492 0.010 A 27 PRO CD C 13 50.440 0.010 A 27 PRO CG C 13 26.560 0.010 A 28 VAL H H 1 8.383 0.010 A 28 VAL HA H 1 3.385 0.010 A 28 VAL HB H 1 1.878 0.010 A 28 VAL HGx% H 1 0.802 0.010 A 28 VAL HGy% H 1 0.844 0.010 A 28 VAL C C 13 176.069 0.010 A 28 VAL CA C 13 65.888 0.010 A 28 VAL CB C 13 31.220 0.010 A 28 VAL CGx C 13 21.037 0.010 A 28 VAL CGy C 13 21.943 0.010 A 28 VAL N N 15 119.349 0.010 A 29 SER H H 1 7.365 0.010 A 29 SER HA H 1 4.101 0.010 A 29 SER HBx H 1 3.731 0.010 A 29 SER HBy H 1 3.936 0.010 A 29 SER C C 13 174.535 0.010 A 29 SER CA C 13 58.609 0.010 A 29 SER CB C 13 63.198 0.010 A 29 SER N N 15 109.365 0.010 A 30 ALA H H 1 7.457 0.010 A 30 ALA HA H 1 4.548 0.010 A 30 ALA HB% H 1 1.105 0.010 A 30 ALA CA C 13 50.789 0.010 A 30 ALA CB C 13 18.608 0.010 A 30 ALA N N 15 126.056 0.010 A 31 PRO HA H 1 4.332 0.010 A 31 PRO HBx H 1 1.625 0.010 A 31 PRO HBy H 1 1.746 0.010 A 31 PRO HDx H 1 3.385 0.010 A 31 PRO HDy H 1 3.490 0.010 A 31 PRO HGx H 1 1.735 0.010 A 31 PRO HGy H 1 1.814 0.010 A 31 PRO C C 13 175.841 0.010 A 31 PRO CA C 13 62.996 0.010 A 31 PRO CB C 13 32.696 0.010 A 31 PRO CD C 13 49.489 0.010 A 31 PRO CG C 13 26.760 0.010 A 32 LEU H H 1 8.717 0.010 A 32 LEU HA H 1 4.452 0.010 A 32 LEU HBx H 1 1.776 0.010 A 32 LEU HBy H 1 1.955 0.010 A 32 LEU HDx% H 1 0.940 0.010 A 32 LEU HDy% H 1 0.773 0.010 A 32 LEU HG H 1 1.488 0.010 A 32 LEU C C 13 175.298 0.010 A 32 LEU CA C 13 54.510 0.010 A 32 LEU CB C 13 43.899 0.010 A 32 LEU CDx C 13 24.065 0.010 A 32 LEU CDy C 13 26.368 0.010 A 32 LEU CG C 13 27.815 0.010 A 32 LEU N N 15 123.702 0.010 A 33 ASP H H 1 8.258 0.010 A 33 ASP HA H 1 5.919 0.010 A 33 ASP HBx H 1 2.053 0.010 A 33 ASP HBy H 1 2.465 0.010 A 33 ASP C C 13 175.927 0.010 A 33 ASP CA C 13 52.619 0.010 A 33 ASP CB C 13 42.205 0.010 A 33 ASP N N 15 128.453 0.010 A 34 TYR H H 1 9.144 0.010 A 34 TYR HA H 1 4.689 0.010 A 34 TYR HBx H 1 2.698 0.010 A 34 TYR HBy H 1 2.698 0.010 A 34 TYR HDx H 1 6.695 0.010 A 34 TYR HDy H 1 6.695 0.010 A 34 TYR HEx H 1 6.699 0.010 A 34 TYR HEy H 1 6.699 0.010 A 34 TYR C C 13 170.622 0.010 A 34 TYR CA C 13 55.930 0.010 A 34 TYR CB C 13 41.905 0.010 A 34 TYR CDx C 13 133.156 0.010 A 34 TYR CEx C 13 118.193 0.010 A 34 TYR N N 15 121.657 0.010 A 35 LEU H H 1 8.324 0.010 A 35 LEU HA H 1 4.396 0.010 A 35 LEU HBx H 1 0.681 0.010 A 35 LEU HBy H 1 1.654 0.010 A 35 LEU HDx% H 1 0.320 0.010 A 35 LEU HDy% H 1 -0.038 0.010 A 35 LEU HG H 1 0.999 0.010 A 35 LEU C C 13 175.301 0.010 A 35 LEU CA C 13 52.909 0.010 A 35 LEU CB C 13 42.816 0.010 A 35 LEU CDx C 13 24.650 0.010 A 35 LEU CDy C 13 25.521 0.010 A 35 LEU CG C 13 27.343 0.010 A 35 LEU N N 15 124.514 0.010 A 36 HIS H H 1 8.763 0.010 A 36 HIS HA H 1 4.382 0.010 A 36 HIS HBx H 1 2.551 0.010 A 36 HIS HBy H 1 3.320 0.010 A 36 HIS HD2 H 1 6.216 0.010 A 36 HIS HE1 H 1 8.005 0.010 A 36 HIS C C 13 176.514 0.010 A 36 HIS CA C 13 59.570 0.010 A 36 HIS CB C 13 31.257 0.010 A 36 HIS CD2 C 13 116.696 0.010 A 36 HIS CE1 C 13 138.443 0.010 A 36 HIS N N 15 132.209 0.010 A 37 GLY H H 1 8.745 0.010 A 37 GLY HAy H 1 4.021 0.010 A 37 GLY HAx H 1 3.592 0.010 A 37 GLY C C 13 175.081 0.010 A 37 GLY CA C 13 45.621 0.010 A 37 GLY N N 15 117.737 0.010 A 38 HIS H H 1 8.470 0.010 A 38 HIS HA H 1 4.584 0.010 A 38 HIS HBx H 1 2.735 0.010 A 38 HIS HBy H 1 3.602 0.010 A 38 HIS HD2 H 1 6.921 0.010 A 38 HIS HE1 H 1 8.012 0.010 A 38 HIS C C 13 175.334 0.010 A 38 HIS CA C 13 55.899 0.010 A 38 HIS CB C 13 30.865 0.010 A 38 HIS CD2 C 13 118.329 0.010 A 38 HIS CE1 C 13 136.921 0.010 A 38 HIS N N 15 119.813 0.010 A 39 GLY H H 1 8.936 0.010 A 39 GLY HAx H 1 3.895 0.010 A 39 GLY HAy H 1 3.895 0.010 A 39 GLY C C 13 175.557 0.010 A 39 GLY CA C 13 46.938 0.010 A 39 GLY N N 15 112.442 0.010 A 40 SER H H 1 9.249 0.010 A 40 SER HA H 1 4.299 0.010 A 40 SER HBx H 1 3.935 0.010 A 40 SER HBy H 1 4.000 0.010 A 40 SER C C 13 174.138 0.010 A 40 SER CA C 13 60.809 0.010 A 40 SER CB C 13 64.041 0.010 A 40 SER N N 15 117.098 0.010 A 41 LEU H H 1 7.386 0.010 A 41 LEU HA H 1 4.429 0.010 A 41 LEU HBx H 1 1.030 0.010 A 41 LEU HBy H 1 1.183 0.010 A 41 LEU HDx% H 1 -0.258 0.010 A 41 LEU HDy% H 1 0.035 0.010 A 41 LEU HG H 1 0.854 0.010 A 41 LEU C C 13 176.526 0.010 A 41 LEU CA C 13 52.295 0.010 A 41 LEU CB C 13 44.147 0.010 A 41 LEU CDy C 13 23.993 0.010 A 41 LEU CDx C 13 22.189 0.010 A 41 LEU CG C 13 26.861 0.010 A 41 LEU N N 15 120.541 0.010 A 42 ILE H H 1 7.407 0.010 A 42 ILE HA H 1 3.756 0.010 A 42 ILE HB H 1 1.752 0.010 A 42 ILE HD1% H 1 0.626 0.010 A 42 ILE HG1x H 1 0.891 0.010 A 42 ILE HG1y H 1 1.201 0.010 A 42 ILE HG2% H 1 0.188 0.010 A 42 ILE C C 13 178.081 0.010 A 42 ILE CA C 13 62.257 0.010 A 42 ILE CB C 13 38.256 0.010 A 42 ILE CD1 C 13 14.948 0.010 A 42 ILE CG1 C 13 25.693 0.010 A 42 ILE CG2 C 13 18.173 0.010 A 42 ILE N N 15 115.050 0.010 A 43 SER H H 1 8.581 0.010 A 43 SER HA H 1 3.957 0.010 A 43 SER HBx H 1 3.768 0.010 A 43 SER HBy H 1 3.768 0.010 A 43 SER C C 13 177.830 0.010 A 43 SER CA C 13 61.958 0.010 A 43 SER CB C 13 62.680 0.010 A 43 SER N N 15 121.456 0.010 A 44 GLY H H 1 8.892 0.010 A 44 GLY HAx H 1 3.514 0.010 A 44 GLY HAy H 1 3.854 0.010 A 44 GLY C C 13 175.296 0.010 A 44 GLY CA C 13 46.854 0.010 A 44 GLY N N 15 106.351 0.010 A 45 LEU H H 1 6.824 0.010 A 45 LEU HA H 1 3.909 0.010 A 45 LEU HBx H 1 0.338 0.010 A 45 LEU HBy H 1 1.326 0.010 A 45 LEU HDx% H 1 -0.050 0.010 A 45 LEU HDy% H 1 -0.109 0.010 A 45 LEU HG H 1 0.904 0.010 A 45 LEU C C 13 176.738 0.010 A 45 LEU CA C 13 56.356 0.010 A 45 LEU CB C 13 42.296 0.010 A 45 LEU CDx C 13 21.999 0.010 A 45 LEU CDy C 13 24.752 0.010 A 45 LEU CG C 13 26.034 0.010 A 45 LEU N N 15 119.207 0.010 A 46 GLU H H 1 7.556 0.010 A 46 GLU HA H 1 3.664 0.010 A 46 GLU HBx H 1 1.717 0.010 A 46 GLU HBy H 1 1.890 0.010 A 46 GLU HGx H 1 1.807 0.010 A 46 GLU HGy H 1 2.078 0.010 A 46 GLU C C 13 179.231 0.010 A 46 GLU CA C 13 62.316 0.010 A 46 GLU CB C 13 29.147 0.010 A 46 GLU CG C 13 38.201 0.010 A 46 GLU N N 15 119.049 0.010 A 47 THR H H 1 8.219 0.010 A 47 THR HA H 1 3.965 0.010 A 47 THR HB H 1 3.979 0.010 A 47 THR HG2% H 1 1.161 0.010 A 47 THR C C 13 176.251 0.010 A 47 THR CA C 13 65.947 0.010 A 47 THR CB C 13 69.014 0.010 A 47 THR CG2 C 13 21.739 0.010 A 47 THR N N 15 111.770 0.010 A 48 ALA H H 1 6.794 0.010 A 48 ALA HA H 1 4.171 0.010 A 48 ALA HB% H 1 1.518 0.010 A 48 ALA C C 13 178.639 0.010 A 48 ALA CA C 13 54.072 0.010 A 48 ALA CB C 13 19.752 0.010 A 48 ALA N N 15 122.697 0.010 A 49 LEU H H 1 7.691 0.010 A 49 LEU HA H 1 3.902 0.010 A 49 LEU HBx H 1 1.518 0.010 A 49 LEU HBy H 1 2.083 0.010 A 49 LEU HDx% H 1 0.836 0.010 A 49 LEU HDy% H 1 0.788 0.010 A 49 LEU HG H 1 1.717 0.010 A 49 LEU C C 13 176.823 0.010 A 49 LEU CA C 13 57.190 0.010 A 49 LEU CB C 13 43.628 0.010 A 49 LEU CDy C 13 26.874 0.010 A 49 LEU CDx C 13 24.664 0.010 A 49 LEU CG C 13 28.808 0.010 A 49 LEU N N 15 117.159 0.010 A 50 GLU H H 1 6.963 0.010 A 50 GLU HA H 1 3.220 0.010 A 50 GLU HBx H 1 1.996 0.010 A 50 GLU HBy H 1 2.169 0.010 A 50 GLU HGx H 1 2.170 0.010 A 50 GLU HGy H 1 2.281 0.010 A 50 GLU C C 13 176.691 0.010 A 50 GLU CA C 13 58.769 0.010 A 50 GLU CB C 13 29.792 0.010 A 50 GLU CG C 13 35.584 0.010 A 50 GLU N N 15 118.761 0.010 A 51 GLY H H 1 8.541 0.010 A 51 GLY HAy H 1 4.140 0.010 A 51 GLY HAx H 1 3.488 0.010 A 51 GLY C C 13 173.801 0.010 A 51 GLY CA C 13 45.498 0.010 A 51 GLY N N 15 113.511 0.010 A 52 HIS H H 1 7.656 0.010 A 52 HIS HA H 1 4.318 0.010 A 52 HIS HBx H 1 3.187 0.010 A 52 HIS HBy H 1 3.370 0.010 A 52 HIS HD2 H 1 7.277 0.010 A 52 HIS HE1 H 1 7.834 0.010 A 52 HIS C C 13 172.815 0.010 A 52 HIS CA C 13 57.562 0.010 A 52 HIS CB C 13 28.670 0.010 A 52 HIS CD2 C 13 120.903 0.010 A 52 HIS CE1 C 13 136.219 0.010 A 52 HIS N N 15 116.844 0.010 A 53 GLU H H 1 8.331 0.010 A 53 GLU HA H 1 4.636 0.010 A 53 GLU HBx H 1 1.768 0.010 A 53 GLU HBy H 1 2.125 0.010 A 53 GLU HGx H 1 2.199 0.010 A 53 GLU HGy H 1 2.199 0.010 A 53 GLU C C 13 176.145 0.010 A 53 GLU CA C 13 54.891 0.010 A 53 GLU CB C 13 33.837 0.010 A 53 GLU CG C 13 37.349 0.010 A 53 GLU N N 15 118.873 0.010 A 54 VAL H H 1 8.585 0.010 A 54 VAL HA H 1 3.227 0.010 A 54 VAL HB H 1 1.860 0.010 A 54 VAL HGx% H 1 0.939 0.010 A 54 VAL HGy% H 1 0.848 0.010 A 54 VAL C C 13 177.218 0.010 A 54 VAL CA C 13 65.848 0.010 A 54 VAL CB C 13 31.189 0.010 A 54 VAL CGy C 13 23.459 0.010 A 54 VAL CGx C 13 21.426 0.010 A 54 VAL N N 15 120.580 0.010 A 55 GLY H H 1 8.912 0.010 A 55 GLY HAy H 1 4.441 0.010 A 55 GLY HAx H 1 3.865 0.010 A 55 GLY C C 13 174.827 0.010 A 55 GLY CA C 13 44.370 0.010 A 55 GLY N N 15 118.078 0.010 A 56 ASP H H 1 8.098 0.010 A 56 ASP HA H 1 4.547 0.010 A 56 ASP HBx H 1 2.850 0.010 A 56 ASP HBy H 1 3.015 0.010 A 56 ASP C C 13 174.859 0.010 A 56 ASP CA C 13 55.629 0.010 A 56 ASP CB C 13 40.906 0.010 A 56 ASP N N 15 123.094 0.010 A 57 LYS H H 1 8.168 0.010 A 57 LYS HA H 1 5.471 0.010 A 57 LYS HBx H 1 1.565 0.010 A 57 LYS HBy H 1 1.770 0.010 A 57 LYS HDx H 1 1.567 0.010 A 57 LYS HDy H 1 1.567 0.010 A 57 LYS HEx H 1 2.834 0.010 A 57 LYS HEy H 1 2.834 0.010 A 57 LYS HGx H 1 1.161 0.010 A 57 LYS HGy H 1 1.439 0.010 A 57 LYS C C 13 175.732 0.010 A 57 LYS CA C 13 55.056 0.010 A 57 LYS CB C 13 35.302 0.010 A 57 LYS CD C 13 29.686 0.010 A 57 LYS CE C 13 42.070 0.010 A 57 LYS CG C 13 24.788 0.010 A 57 LYS N N 15 122.301 0.010 A 58 PHE H H 1 8.355 0.010 A 58 PHE HA H 1 4.858 0.010 A 58 PHE HBx H 1 3.008 0.010 A 58 PHE HBy H 1 3.254 0.010 A 58 PHE HDx H 1 6.581 0.010 A 58 PHE HDy H 1 6.581 0.010 A 58 PHE HEx H 1 6.580 0.010 A 58 PHE HEy H 1 6.580 0.010 A 58 PHE HZ H 1 6.303 0.010 A 58 PHE C C 13 171.549 0.010 A 58 PHE CA C 13 56.195 0.010 A 58 PHE CB C 13 39.335 0.010 A 58 PHE CDx C 13 132.347 0.010 A 58 PHE CEx C 13 132.347 0.010 A 58 PHE CZ C 13 128.814 0.010 A 58 PHE N N 15 121.026 0.010 A 59 ASP H H 1 8.407 0.010 A 59 ASP HA H 1 5.743 0.010 A 59 ASP HBx H 1 2.516 0.010 A 59 ASP HBy H 1 2.589 0.010 A 59 ASP C C 13 176.302 0.010 A 59 ASP CA C 13 52.579 0.010 A 59 ASP CB C 13 43.628 0.010 A 59 ASP N N 15 119.234 0.010 A 60 VAL H H 1 8.915 0.010 A 60 VAL HA H 1 4.374 0.010 A 60 VAL HB H 1 1.903 0.010 A 60 VAL HGx% H 1 0.693 0.010 A 60 VAL HGy% H 1 0.822 0.010 A 60 VAL C C 13 173.140 0.010 A 60 VAL CA C 13 61.252 0.010 A 60 VAL CB C 13 35.620 0.010 A 60 VAL CGx C 13 20.789 0.010 A 60 VAL CGy C 13 21.770 0.010 A 60 VAL N N 15 119.758 0.010 A 61 ALA H H 1 8.761 0.010 A 61 ALA HA H 1 5.091 0.010 A 61 ALA HB% H 1 1.342 0.010 A 61 ALA C C 13 176.460 0.010 A 61 ALA CA C 13 51.019 0.010 A 61 ALA CB C 13 19.447 0.010 A 61 ALA N N 15 133.341 0.010 A 62 VAL H H 1 8.929 0.010 A 62 VAL HA H 1 4.236 0.010 A 62 VAL HB H 1 1.820 0.010 A 62 VAL HGx% H 1 0.850 0.010 A 62 VAL HGy% H 1 0.588 0.010 A 62 VAL C C 13 174.733 0.010 A 62 VAL CA C 13 61.007 0.010 A 62 VAL CB C 13 34.387 0.010 A 62 VAL CGy C 13 23.606 0.010 A 62 VAL CGx C 13 21.451 0.010 A 62 VAL N N 15 124.165 0.010 A 63 GLY H H 1 8.995 0.010 A 63 GLY HAy H 1 4.229 0.010 A 63 GLY HAx H 1 3.637 0.010 A 63 GLY C C 13 175.306 0.010 A 63 GLY CA C 13 44.620 0.010 A 63 GLY N N 15 115.598 0.010 A 64 ALA H H 1 8.106 0.010 A 64 ALA HA H 1 4.010 0.010 A 64 ALA HB% H 1 1.011 0.010 A 64 ALA C C 13 180.218 0.010 A 64 ALA CA C 13 55.897 0.010 A 64 ALA CB C 13 18.347 0.010 A 64 ALA N N 15 122.859 0.010 A 65 ASN H H 1 8.748 0.010 A 65 ASN HA H 1 4.230 0.010 A 65 ASN HBx H 1 2.594 0.010 A 65 ASN HBy H 1 2.659 0.010 A 65 ASN HD2y H 1 7.495 0.010 A 65 ASN HD2x H 1 6.824 0.010 A 65 ASN C C 13 176.085 0.010 A 65 ASN CA C 13 56.064 0.010 A 65 ASN CB C 13 37.871 0.010 A 65 ASN N N 15 114.590 0.010 A 65 ASN ND2 N 15 113.609 0.010 A 66 ASP H H 1 7.598 0.010 A 66 ASP HA H 1 4.682 0.010 A 66 ASP HBx H 1 2.377 0.010 A 66 ASP HBy H 1 2.609 0.010 A 66 ASP C C 13 173.061 0.010 A 66 ASP CA C 13 53.549 0.010 A 66 ASP CB C 13 42.204 0.010 A 66 ASP N N 15 118.065 0.010 A 67 ALA H H 1 7.434 0.010 A 67 ALA HA H 1 4.316 0.010 A 67 ALA HB% H 1 1.195 0.010 A 67 ALA C C 13 175.615 0.010 A 67 ALA CA C 13 50.814 0.010 A 67 ALA CB C 13 18.618 0.010 A 67 ALA N N 15 124.890 0.010 A 68 TYR H H 1 8.390 0.010 A 68 TYR HA H 1 4.195 0.010 A 68 TYR HBx H 1 2.045 0.010 A 68 TYR HBy H 1 2.715 0.010 A 68 TYR HDx H 1 6.640 0.010 A 68 TYR HDy H 1 6.640 0.010 A 68 TYR HEx H 1 6.399 0.010 A 68 TYR HEy H 1 6.399 0.010 A 68 TYR C C 13 174.964 0.010 A 68 TYR CA C 13 59.566 0.010 A 68 TYR CB C 13 36.992 0.010 A 68 TYR CDx C 13 132.490 0.010 A 68 TYR CEx C 13 117.716 0.010 A 68 TYR N N 15 121.083 0.010 A 69 GLY H H 1 8.149 0.010 A 69 GLY HAy H 1 4.254 0.010 A 69 GLY HAx H 1 3.624 0.010 A 69 GLY C C 13 173.161 0.010 A 69 GLY CA C 13 44.465 0.010 A 69 GLY N N 15 108.762 0.010 A 70 GLN H H 1 8.450 0.010 A 70 GLN HA H 1 4.140 0.010 A 70 GLN HBx H 1 1.772 0.010 A 70 GLN HBy H 1 2.106 0.010 A 70 GLN HE2y H 1 7.466 0.010 A 70 GLN HE2x H 1 6.834 0.010 A 70 GLN HGx H 1 2.413 0.010 A 70 GLN HGy H 1 2.413 0.010 A 70 GLN C C 13 176.138 0.010 A 70 GLN CA C 13 54.680 0.010 A 70 GLN CB C 13 29.210 0.010 A 70 GLN CG C 13 32.989 0.010 A 70 GLN N N 15 117.002 0.010 A 70 GLN NE2 N 15 112.728 0.010 A 71 TYR H H 1 8.991 0.010 A 71 TYR HA H 1 3.752 0.010 A 71 TYR HBx H 1 2.530 0.010 A 71 TYR HBy H 1 2.841 0.010 A 71 TYR HDx H 1 6.759 0.010 A 71 TYR HDy H 1 6.759 0.010 A 71 TYR HEx H 1 6.643 0.010 A 71 TYR HEy H 1 6.643 0.010 A 71 TYR C C 13 174.548 0.010 A 71 TYR CA C 13 59.868 0.010 A 71 TYR CB C 13 38.961 0.010 A 71 TYR CDx C 13 132.853 0.010 A 71 TYR CEx C 13 118.856 0.010 A 71 TYR N N 15 125.112 0.010 A 72 ASP H H 1 8.819 0.010 A 72 ASP HA H 1 4.773 0.010 A 72 ASP HBx H 1 2.311 0.010 A 72 ASP HBy H 1 2.768 0.010 A 72 ASP C C 13 177.709 0.010 A 72 ASP CA C 13 52.382 0.010 A 72 ASP CB C 13 42.197 0.010 A 72 ASP N N 15 129.918 0.010 A 73 GLU H H 1 9.409 0.010 A 73 GLU HA H 1 3.937 0.010 A 73 GLU HBx H 1 2.060 0.010 A 73 GLU HBy H 1 2.148 0.010 A 73 GLU HGx H 1 2.364 0.010 A 73 GLU HGy H 1 2.364 0.010 A 73 GLU C C 13 177.581 0.010 A 73 GLU CA C 13 58.962 0.010 A 73 GLU CB C 13 29.155 0.010 A 73 GLU CG C 13 36.147 0.010 A 73 GLU N N 15 129.624 0.010 A 74 ASN H H 1 8.700 0.010 A 74 ASN HA H 1 4.550 0.010 A 74 ASN HBx H 1 2.698 0.010 A 74 ASN HBy H 1 2.842 0.010 A 74 ASN HD2y H 1 7.999 0.010 A 74 ASN HD2x H 1 6.914 0.010 A 74 ASN C C 13 176.190 0.010 A 74 ASN CA C 13 54.932 0.010 A 74 ASN CB C 13 38.113 0.010 A 74 ASN N N 15 116.792 0.010 A 74 ASN ND2 N 15 116.376 0.010 A 75 LEU H H 1 7.303 0.010 A 75 LEU HA H 1 4.289 0.010 A 75 LEU HBx H 1 1.315 0.010 A 75 LEU HBy H 1 1.648 0.010 A 75 LEU HDx% H 1 0.640 0.010 A 75 LEU HDy% H 1 0.695 0.010 A 75 LEU HG H 1 1.333 0.010 A 75 LEU C C 13 175.821 0.010 A 75 LEU CA C 13 54.106 0.010 A 75 LEU CB C 13 41.239 0.010 A 75 LEU CDx C 13 21.973 0.010 A 75 LEU CDy C 13 25.321 0.010 A 75 LEU CG C 13 26.444 0.010 A 75 LEU N N 15 117.094 0.010 A 76 VAL H H 1 7.181 0.010 A 76 VAL HA H 1 4.970 0.010 A 76 VAL HB H 1 2.084 0.010 A 76 VAL HGx% H 1 0.821 0.010 A 76 VAL HGy% H 1 0.821 0.010 A 76 VAL C C 13 175.702 0.010 A 76 VAL CA C 13 61.733 0.010 A 76 VAL CB C 13 31.822 0.010 A 76 VAL CGx C 13 21.131 0.010 A 76 VAL N N 15 124.716 0.010 A 77 GLN H H 1 8.791 0.010 A 77 GLN HA H 1 4.695 0.010 A 77 GLN HBy H 1 1.944 0.010 A 77 GLN HBx H 1 1.665 0.010 A 77 GLN HE2y H 1 7.252 0.010 A 77 GLN HE2x H 1 6.606 0.010 A 77 GLN HGx H 1 2.065 0.010 A 77 GLN HGy H 1 2.068 0.010 A 77 GLN C C 13 173.553 0.010 A 77 GLN CA C 13 54.038 0.010 A 77 GLN CB C 13 33.018 0.010 A 77 GLN CG C 13 33.514 0.010 A 77 GLN N N 15 124.898 0.010 A 77 GLN NE2 N 15 111.350 0.010 A 78 ARG H H 1 8.530 0.010 A 78 ARG HA H 1 5.107 0.010 A 78 ARG HBx H 1 1.464 0.010 A 78 ARG HBy H 1 1.511 0.010 A 78 ARG HDx H 1 2.686 0.010 A 78 ARG HDy H 1 2.813 0.010 A 78 ARG HGx H 1 1.252 0.010 A 78 ARG HGy H 1 1.401 0.010 A 78 ARG C C 13 176.182 0.010 A 78 ARG CA C 13 55.355 0.010 A 78 ARG CB C 13 31.150 0.010 A 78 ARG CD C 13 43.054 0.010 A 78 ARG CG C 13 28.492 0.010 A 78 ARG N N 15 123.413 0.010 A 79 VAL H H 1 9.300 0.010 A 79 VAL HA H 1 4.824 0.010 A 79 VAL HB H 1 2.063 0.010 A 79 VAL HGx% H 1 0.905 0.010 A 79 VAL HGy% H 1 0.822 0.010 A 79 VAL CA C 13 58.731 0.010 A 79 VAL CB C 13 34.836 0.010 A 79 VAL CGy C 13 21.476 0.010 A 79 VAL CGx C 13 20.799 0.010 A 79 VAL N N 15 125.252 0.010 A 80 PRO HA H 1 4.339 0.010 A 80 PRO HBx H 1 1.943 0.010 A 80 PRO HBy H 1 2.319 0.010 A 80 PRO HDx H 1 3.619 0.010 A 80 PRO HDy H 1 3.911 0.010 A 80 PRO HGx H 1 1.929 0.010 A 80 PRO HGy H 1 2.088 0.010 A 80 PRO C C 13 176.902 0.010 A 80 PRO CA C 13 62.969 0.010 A 80 PRO CB C 13 32.431 0.010 A 80 PRO CD C 13 51.350 0.010 A 80 PRO CG C 13 28.028 0.010 A 81 LYS H H 1 7.816 0.010 A 81 LYS HA H 1 3.790 0.010 A 81 LYS HBx H 1 1.479 0.010 A 81 LYS HBy H 1 1.730 0.010 A 81 LYS HDx H 1 1.567 0.010 A 81 LYS HDy H 1 1.567 0.010 A 81 LYS HEx H 1 2.633 0.010 A 81 LYS HEy H 1 2.739 0.010 A 81 LYS HGx H 1 1.080 0.010 A 81 LYS HGy H 1 1.139 0.010 A 81 LYS C C 13 177.808 0.010 A 81 LYS CA C 13 59.874 0.010 A 81 LYS CB C 13 32.670 0.010 A 81 LYS CD C 13 29.686 0.010 A 81 LYS CE C 13 42.420 0.010 A 81 LYS CG C 13 27.059 0.010 A 81 LYS N N 15 120.948 0.010 A 82 ASP H H 1 8.069 0.010 A 82 ASP HA H 1 4.243 0.010 A 82 ASP HBx H 1 2.519 0.010 A 82 ASP HBy H 1 2.606 0.010 A 82 ASP C C 13 177.157 0.010 A 82 ASP CA C 13 55.527 0.010 A 82 ASP CB C 13 40.005 0.010 A 82 ASP N N 15 116.004 0.010 A 83 VAL H H 1 7.150 0.010 A 83 VAL HA H 1 3.719 0.010 A 83 VAL HB H 1 1.744 0.010 A 83 VAL HGx% H 1 0.588 0.010 A 83 VAL HGy% H 1 0.399 0.010 A 83 VAL C C 13 176.346 0.010 A 83 VAL CA C 13 63.868 0.010 A 83 VAL CB C 13 31.689 0.010 A 83 VAL CGy C 13 21.462 0.010 A 83 VAL CGx C 13 20.665 0.010 A 83 VAL N N 15 117.199 0.010 A 84 PHE H H 1 7.365 0.010 A 84 PHE HA H 1 4.389 0.010 A 84 PHE HBy H 1 2.856 0.010 A 84 PHE HBx H 1 2.629 0.010 A 84 PHE HDx H 1 6.795 0.010 A 84 PHE HDy H 1 6.795 0.010 A 84 PHE HEx H 1 6.637 0.010 A 84 PHE HEy H 1 6.637 0.010 A 84 PHE HZ H 1 6.608 0.010 A 84 PHE C C 13 175.265 0.010 A 84 PHE CA C 13 57.210 0.010 A 84 PHE CB C 13 38.968 0.010 A 84 PHE CDx C 13 131.767 0.010 A 84 PHE CEx C 13 130.792 0.010 A 84 PHE CZ C 13 128.163 0.010 A 84 PHE N N 15 119.897 0.010 A 85 MET H H 1 7.765 0.010 A 85 MET HA H 1 4.277 0.010 A 85 MET HBx H 1 1.967 0.010 A 85 MET HBy H 1 1.967 0.010 A 85 MET HE% H 1 1.986 0.010 A 85 MET HGx H 1 2.444 0.010 A 85 MET HGy H 1 2.497 0.010 A 85 MET C C 13 176.856 0.010 A 85 MET CA C 13 56.389 0.010 A 85 MET CB C 13 32.715 0.010 A 85 MET CE C 13 16.957 0.010 A 85 MET CG C 13 31.840 0.010 A 85 MET N N 15 121.131 0.010 A 86 GLY H H 1 8.499 0.010 A 86 GLY HAy H 1 3.928 0.010 A 86 GLY HAx H 1 3.793 0.010 A 86 GLY C C 13 174.168 0.010 A 86 GLY CA C 13 45.637 0.010 A 86 GLY N N 15 111.268 0.010 A 87 VAL H H 1 7.564 0.010 A 87 VAL HA H 1 4.083 0.010 A 87 VAL HB H 1 2.040 0.010 A 87 VAL HGx% H 1 0.774 0.010 A 87 VAL HGy% H 1 0.774 0.010 A 87 VAL C C 13 175.649 0.010 A 87 VAL CA C 13 61.809 0.010 A 87 VAL CB C 13 32.667 0.010 A 87 VAL CGy C 13 21.484 0.010 A 87 VAL CGx C 13 20.397 0.010 A 87 VAL N N 15 118.839 0.010 A 88 ASP H H 1 8.270 0.010 A 88 ASP HA H 1 4.421 0.010 A 88 ASP HBx H 1 2.500 0.010 A 88 ASP HBy H 1 2.597 0.010 A 88 ASP C C 13 175.977 0.010 A 88 ASP CA C 13 55.655 0.010 A 88 ASP CB C 13 41.364 0.010 A 88 ASP N N 15 124.401 0.010 A 89 GLU H H 1 7.833 0.010 A 89 GLU HA H 1 4.206 0.010 A 89 GLU HBx H 1 1.785 0.010 A 89 GLU HBy H 1 1.851 0.010 A 89 GLU HGx H 1 2.034 0.010 A 89 GLU HGy H 1 2.085 0.010 A 89 GLU C C 13 174.912 0.010 A 89 GLU CA C 13 55.739 0.010 A 89 GLU CB C 13 30.603 0.010 A 89 GLU CG C 13 36.112 0.010 A 89 GLU N N 15 119.378 0.010 A 90 LEU H H 1 8.051 0.010 A 90 LEU HA H 1 4.127 0.010 A 90 LEU HBx H 1 1.003 0.010 A 90 LEU HBy H 1 1.503 0.010 A 90 LEU HDx% H 1 0.556 0.010 A 90 LEU HDy% H 1 0.389 0.010 A 90 LEU HG H 1 1.391 0.010 A 90 LEU C C 13 175.753 0.010 A 90 LEU CA C 13 54.929 0.010 A 90 LEU CB C 13 42.710 0.010 A 90 LEU CDy C 13 25.956 0.010 A 90 LEU CDx C 13 23.728 0.010 A 90 LEU CG C 13 26.665 0.010 A 90 LEU N N 15 124.432 0.010 A 91 GLN H H 1 7.341 0.010 A 91 GLN HA H 1 4.546 0.010 A 91 GLN HBx H 1 1.673 0.010 A 91 GLN HBy H 1 2.035 0.010 A 91 GLN HE2y H 1 7.370 0.010 A 91 GLN HE2x H 1 6.676 0.010 A 91 GLN HGx H 1 2.196 0.010 A 91 GLN HGy H 1 2.210 0.010 A 91 GLN C C 13 174.655 0.010 A 91 GLN CA C 13 53.671 0.010 A 91 GLN CB C 13 32.850 0.010 A 91 GLN CG C 13 33.107 0.010 A 91 GLN N N 15 120.186 0.010 A 91 GLN NE2 N 15 112.434 0.010 A 92 VAL H H 1 8.442 0.010 A 92 VAL HA H 1 3.278 0.010 A 92 VAL HB H 1 1.837 0.010 A 92 VAL HGx% H 1 0.873 0.010 A 92 VAL HGy% H 1 0.888 0.010 A 92 VAL C C 13 177.098 0.010 A 92 VAL CA C 13 64.953 0.010 A 92 VAL CB C 13 31.601 0.010 A 92 VAL CGy C 13 22.767 0.010 A 92 VAL CGx C 13 21.247 0.010 A 92 VAL N N 15 121.899 0.010 A 93 GLY H H 1 9.002 0.010 A 93 GLY HAy H 1 4.327 0.010 A 93 GLY HAx H 1 3.770 0.010 A 93 GLY C C 13 174.547 0.010 A 93 GLY CA C 13 44.446 0.010 A 93 GLY N N 15 116.485 0.010 A 94 MET H H 1 7.445 0.010 A 94 MET HA H 1 4.182 0.010 A 94 MET HBx H 1 1.997 0.010 A 94 MET HBy H 1 1.997 0.010 A 94 MET HE% H 1 2.037 0.010 A 94 MET HGx H 1 2.445 0.010 A 94 MET HGy H 1 2.651 0.010 A 94 MET C C 13 174.531 0.010 A 94 MET CA C 13 57.193 0.010 A 94 MET CB C 13 34.474 0.010 A 94 MET CE C 13 17.713 0.010 A 94 MET CG C 13 33.301 0.010 A 94 MET N N 15 120.304 0.010 A 95 ARG H H 1 8.169 0.010 A 95 ARG HA H 1 5.343 0.010 A 95 ARG HBx H 1 1.493 0.010 A 95 ARG HBy H 1 1.670 0.010 A 95 ARG HDx H 1 2.969 0.010 A 95 ARG HDy H 1 3.062 0.010 A 95 ARG HGx H 1 1.364 0.010 A 95 ARG HGy H 1 1.596 0.010 A 95 ARG C C 13 175.593 0.010 A 95 ARG CA C 13 54.898 0.010 A 95 ARG CB C 13 32.928 0.010 A 95 ARG CD C 13 43.454 0.010 A 95 ARG CG C 13 27.898 0.010 A 95 ARG N N 15 122.066 0.010 A 96 PHE H H 1 8.440 0.010 A 96 PHE HA H 1 4.738 0.010 A 96 PHE HBx H 1 2.649 0.010 A 96 PHE HBy H 1 3.153 0.010 A 96 PHE HDx H 1 6.875 0.010 A 96 PHE HDy H 1 6.875 0.010 A 96 PHE HEx H 1 6.989 0.010 A 96 PHE HEy H 1 6.989 0.010 A 96 PHE HZ H 1 6.896 0.010 A 96 PHE C C 13 173.273 0.010 A 96 PHE CA C 13 56.174 0.010 A 96 PHE CB C 13 42.474 0.010 A 96 PHE CDx C 13 132.093 0.010 A 96 PHE CEx C 13 130.806 0.010 A 96 PHE CZ C 13 129.266 0.010 A 96 PHE N N 15 119.938 0.010 A 97 LEU H H 1 8.459 0.010 A 97 LEU HA H 1 4.625 0.010 A 97 LEU HBx H 1 1.242 0.010 A 97 LEU HBy H 1 1.561 0.010 A 97 LEU HDx% H 1 0.628 0.010 A 97 LEU HDy% H 1 0.724 0.010 A 97 LEU HG H 1 1.419 0.010 A 97 LEU C C 13 175.664 0.010 A 97 LEU CA C 13 53.547 0.010 A 97 LEU CB C 13 42.379 0.010 A 97 LEU CDx C 13 23.730 0.010 A 97 LEU CDy C 13 24.661 0.010 A 97 LEU CG C 13 26.834 0.010 A 97 LEU N N 15 122.014 0.010 A 98 ALA H H 1 8.812 0.010 A 98 ALA HA H 1 4.520 0.010 A 98 ALA HB% H 1 1.179 0.010 A 98 ALA C C 13 176.373 0.010 A 98 ALA CA C 13 50.639 0.010 A 98 ALA CB C 13 20.939 0.010 A 98 ALA N N 15 129.296 0.010 A 99 GLU H H 1 8.504 0.010 A 99 GLU HA H 1 4.150 0.010 A 99 GLU HBx H 1 1.785 0.010 A 99 GLU HBy H 1 1.880 0.010 A 99 GLU HGx H 1 2.093 0.010 A 99 GLU HGy H 1 2.171 0.010 A 99 GLU C C 13 176.351 0.010 A 99 GLU CA C 13 56.830 0.010 A 99 GLU CB C 13 29.639 0.010 A 99 GLU CG C 13 35.787 0.010 A 99 GLU N N 15 121.993 0.010 A 100 THR H H 1 7.393 0.010 A 100 THR HA H 1 4.819 0.010 A 100 THR HB H 1 4.402 0.010 A 100 THR HG2% H 1 1.076 0.010 A 100 THR C C 13 175.882 0.010 A 100 THR CA C 13 60.329 0.010 A 100 THR CB C 13 73.452 0.010 A 100 THR CG2 C 13 21.258 0.010 A 100 THR N N 15 115.598 0.010 A 101 ASP H H 1 8.988 0.010 A 101 ASP HA H 1 4.357 0.010 A 101 ASP HBx H 1 2.645 0.010 A 101 ASP HBy H 1 2.645 0.010 A 101 ASP C C 13 176.848 0.010 A 101 ASP CA C 13 56.493 0.010 A 101 ASP CB C 13 39.973 0.010 A 101 ASP N N 15 121.468 0.010 A 102 GLN H H 1 7.937 0.010 A 102 GLN HA H 1 4.415 0.010 A 102 GLN HBx H 1 1.691 0.010 A 102 GLN HBy H 1 2.202 0.010 A 102 GLN HE2y H 1 7.414 0.010 A 102 GLN HE2x H 1 6.720 0.010 A 102 GLN HGx H 1 2.210 0.010 A 102 GLN HGy H 1 2.252 0.010 A 102 GLN C C 13 175.252 0.010 A 102 GLN CA C 13 55.097 0.010 A 102 GLN CB C 13 29.121 0.010 A 102 GLN CG C 13 34.017 0.010 A 102 GLN N N 15 117.199 0.010 A 102 GLN NE2 N 15 113.338 0.010 A 103 GLY H H 1 7.431 0.010 A 103 GLY HAy H 1 4.504 0.010 A 103 GLY HAx H 1 3.868 0.010 A 103 GLY CA C 13 44.051 0.010 A 103 GLY N N 15 110.056 0.010 A 104 PRO HA H 1 5.057 0.010 A 104 PRO HBx H 1 1.696 0.010 A 104 PRO HBy H 1 2.069 0.010 A 104 PRO HDx H 1 3.552 0.010 A 104 PRO HDy H 1 3.608 0.010 A 104 PRO HGx H 1 1.987 0.010 A 104 PRO HGy H 1 2.070 0.010 A 104 PRO C C 13 177.873 0.010 A 104 PRO CA C 13 62.464 0.010 A 104 PRO CB C 13 31.939 0.010 A 104 PRO CD C 13 49.518 0.010 A 104 PRO CG C 13 27.469 0.010 A 105 VAL H H 1 8.960 0.010 A 105 VAL HA H 1 4.678 0.010 A 105 VAL HB H 1 1.935 0.010 A 105 VAL HGx% H 1 0.696 0.010 A 105 VAL HGy% H 1 0.779 0.010 A 105 VAL CA C 13 58.474 0.010 A 105 VAL CB C 13 35.512 0.010 A 105 VAL CGy C 13 22.194 0.010 A 105 VAL CGx C 13 20.281 0.010 A 105 VAL N N 15 123.240 0.010 A 106 PRO HA H 1 4.777 0.010 A 106 PRO HBx H 1 1.734 0.010 A 106 PRO HBy H 1 2.018 0.010 A 106 PRO HDx H 1 3.630 0.010 A 106 PRO HDy H 1 3.630 0.010 A 106 PRO HGx H 1 1.812 0.010 A 106 PRO HGy H 1 2.072 0.010 A 106 PRO C C 13 176.823 0.010 A 106 PRO CA C 13 62.508 0.010 A 106 PRO CB C 13 31.650 0.010 A 106 PRO CD C 13 50.929 0.010 A 106 PRO CG C 13 27.501 0.010 A 107 VAL H H 1 8.835 0.010 A 107 VAL HA H 1 4.719 0.010 A 107 VAL HB H 1 1.653 0.010 A 107 VAL HGx% H 1 0.685 0.010 A 107 VAL HGy% H 1 0.389 0.010 A 107 VAL C C 13 173.661 0.010 A 107 VAL CA C 13 59.026 0.010 A 107 VAL CB C 13 36.406 0.010 A 107 VAL CGy C 13 21.709 0.010 A 107 VAL CGx C 13 18.986 0.010 A 107 VAL N N 15 117.474 0.010 A 108 GLU H H 1 7.698 0.010 A 108 GLU HA H 1 5.133 0.010 A 108 GLU HBx H 1 1.829 0.010 A 108 GLU HBy H 1 1.829 0.010 A 108 GLU HGx H 1 1.885 0.010 A 108 GLU HGy H 1 1.885 0.010 A 108 GLU C C 13 176.394 0.010 A 108 GLU CA C 13 53.808 0.010 A 108 GLU CB C 13 33.984 0.010 A 108 GLU CG C 13 36.460 0.010 A 108 GLU N N 15 120.646 0.010 A 109 ILE H H 1 8.690 0.010 A 109 ILE HA H 1 4.484 0.010 A 109 ILE HB H 1 2.088 0.010 A 109 ILE HD1% H 1 0.607 0.010 A 109 ILE HG1x H 1 1.054 0.010 A 109 ILE HG1y H 1 1.626 0.010 A 109 ILE HG2% H 1 0.657 0.010 A 109 ILE C C 13 177.313 0.010 A 109 ILE CA C 13 61.789 0.010 A 109 ILE CB C 13 36.628 0.010 A 109 ILE CD1 C 13 13.492 0.010 A 109 ILE CG1 C 13 28.013 0.010 A 109 ILE CG2 C 13 18.414 0.010 A 109 ILE N N 15 124.739 0.010 A 110 THR H H 1 9.300 0.010 A 110 THR HA H 1 4.547 0.010 A 110 THR HB H 1 4.264 0.010 A 110 THR HG2% H 1 1.175 0.010 A 110 THR C C 13 174.904 0.010 A 110 THR CA C 13 62.260 0.010 A 110 THR CB C 13 69.100 0.010 A 110 THR CG2 C 13 22.778 0.010 A 110 THR N N 15 122.544 0.010 A 111 ALA H H 1 7.673 0.010 A 111 ALA HA H 1 4.367 0.010 A 111 ALA HB% H 1 1.323 0.010 A 111 ALA C C 13 175.019 0.010 A 111 ALA CA C 13 53.125 0.010 A 111 ALA CB C 13 21.539 0.010 A 111 ALA N N 15 123.153 0.010 A 112 VAL H H 1 8.707 0.010 A 112 VAL HA H 1 4.129 0.010 A 112 VAL HB H 1 1.886 0.010 A 112 VAL HGx% H 1 0.836 0.010 A 112 VAL HGy% H 1 0.645 0.010 A 112 VAL C C 13 174.755 0.010 A 112 VAL CA C 13 62.898 0.010 A 112 VAL CB C 13 33.379 0.010 A 112 VAL CGy C 13 21.428 0.010 A 112 VAL CGx C 13 20.857 0.010 A 112 VAL N N 15 122.369 0.010 A 113 GLU H H 1 8.144 0.010 A 113 GLU HA H 1 4.645 0.010 A 113 GLU HBx H 1 1.232 0.010 A 113 GLU HBy H 1 2.127 0.010 A 113 GLU HGx H 1 1.905 0.010 A 113 GLU HGy H 1 1.980 0.010 A 113 GLU C C 13 175.102 0.010 A 113 GLU CA C 13 54.080 0.010 A 113 GLU CB C 13 31.234 0.010 A 113 GLU CG C 13 35.784 0.010 A 113 GLU N N 15 127.435 0.010 A 114 ASP H H 1 8.472 0.010 A 114 ASP HA H 1 4.209 0.010 A 114 ASP HBx H 1 2.593 0.010 A 114 ASP HBy H 1 2.593 0.010 A 114 ASP C C 13 177.679 0.010 A 114 ASP CA C 13 58.334 0.010 A 114 ASP CB C 13 40.347 0.010 A 114 ASP N N 15 119.844 0.010 A 115 ASP H H 1 8.475 0.010 A 115 ASP HA H 1 4.848 0.010 A 115 ASP HBx H 1 2.574 0.010 A 115 ASP HBy H 1 2.714 0.010 A 115 ASP C C 13 175.968 0.010 A 115 ASP CA C 13 53.290 0.010 A 115 ASP CB C 13 42.080 0.010 A 115 ASP N N 15 114.364 0.010 A 116 HIS H H 1 7.185 0.010 A 116 HIS HA H 1 5.106 0.010 A 116 HIS HBy H 1 2.905 0.010 A 116 HIS HBx H 1 2.717 0.010 A 116 HIS HD2 H 1 6.262 0.010 A 116 HIS HE1 H 1 7.603 0.010 A 116 HIS C C 13 172.393 0.010 A 116 HIS CA C 13 56.099 0.010 A 116 HIS CB C 13 33.289 0.010 A 116 HIS CD2 C 13 122.421 0.010 A 116 HIS CE1 C 13 138.869 0.010 A 116 HIS N N 15 117.212 0.010 A 117 VAL H H 1 9.130 0.010 A 117 VAL HA H 1 4.649 0.010 A 117 VAL HB H 1 2.135 0.010 A 117 VAL HGx% H 1 0.834 0.010 A 117 VAL HGy% H 1 0.731 0.010 A 117 VAL C C 13 173.832 0.010 A 117 VAL CA C 13 59.555 0.010 A 117 VAL CB C 13 34.676 0.010 A 117 VAL CGy C 13 23.642 0.010 A 117 VAL CGx C 13 20.647 0.010 A 117 VAL N N 15 114.046 0.010 A 118 VAL H H 1 8.680 0.010 A 118 VAL HA H 1 4.747 0.010 A 118 VAL HB H 1 1.901 0.010 A 118 VAL HGx% H 1 0.803 0.010 A 118 VAL HGy% H 1 0.699 0.010 A 118 VAL C C 13 175.836 0.010 A 118 VAL CA C 13 62.159 0.010 A 118 VAL CB C 13 31.887 0.010 A 118 VAL CGy C 13 21.836 0.010 A 118 VAL CGx C 13 21.765 0.010 A 118 VAL N N 15 125.095 0.010 A 119 VAL H H 1 9.057 0.010 A 119 VAL HA H 1 5.231 0.010 A 119 VAL HB H 1 1.820 0.010 A 119 VAL HGx% H 1 0.835 0.010 A 119 VAL HGy% H 1 0.834 0.010 A 119 VAL C C 13 173.747 0.010 A 119 VAL CA C 13 58.326 0.010 A 119 VAL CB C 13 34.387 0.010 A 119 VAL CGy C 13 22.484 0.010 A 119 VAL CGx C 13 19.505 0.010 A 119 VAL N N 15 121.494 0.010 A 120 ASP H H 1 8.926 0.010 A 120 ASP HA H 1 5.174 0.010 A 120 ASP HBx H 1 2.428 0.010 A 120 ASP HBy H 1 2.998 0.010 A 120 ASP C C 13 177.982 0.010 A 120 ASP CA C 13 52.749 0.010 A 120 ASP CB C 13 44.542 0.010 A 120 ASP N N 15 121.454 0.010 A 121 GLY H H 1 8.674 0.010 A 121 GLY HAy H 1 4.702 0.010 A 121 GLY HAx H 1 3.573 0.010 A 121 GLY C C 13 175.041 0.010 A 121 GLY CA C 13 45.319 0.010 A 121 GLY N N 15 114.850 0.010 A 122 ASN H H 1 8.762 0.010 A 122 ASN HA H 1 4.183 0.010 A 122 ASN HBx H 1 2.178 0.010 A 122 ASN HBy H 1 2.780 0.010 A 122 ASN HD2y H 1 8.633 0.010 A 122 ASN HD2x H 1 6.548 0.010 A 122 ASN C C 13 175.406 0.010 A 122 ASN CA C 13 54.686 0.010 A 122 ASN CB C 13 40.139 0.010 A 122 ASN N N 15 121.618 0.010 A 122 ASN ND2 N 15 120.943 0.010 A 123 HIS H H 1 8.929 0.010 A 123 HIS HA H 1 4.005 0.010 A 123 HIS HBx H 1 2.586 0.010 A 123 HIS HBy H 1 3.182 0.010 A 123 HIS HD2 H 1 6.968 0.010 A 123 HIS HE1 H 1 6.539 0.010 A 123 HIS C C 13 177.325 0.010 A 123 HIS CA C 13 58.768 0.010 A 123 HIS CB C 13 31.172 0.010 A 123 HIS CD2 C 13 117.961 0.010 A 123 HIS CE1 C 13 136.629 0.010 A 123 HIS N N 15 124.165 0.010 A 124 MET H H 1 8.266 0.010 A 124 MET HA H 1 4.048 0.010 A 124 MET HBx H 1 1.698 0.010 A 124 MET HBy H 1 1.854 0.010 A 124 MET HE% H 1 1.991 0.010 A 124 MET HGx H 1 2.200 0.010 A 124 MET HGy H 1 2.335 0.010 A 124 MET CA C 13 58.994 0.010 A 124 MET CB C 13 32.777 0.010 A 124 MET CE C 13 17.396 0.010 A 124 MET CG C 13 31.562 0.010 A 124 MET N N 15 129.443 0.010 A 125 LEU H H 1 8.094 0.010 A 125 LEU HA H 1 4.455 0.010 A 125 LEU HBx H 1 1.569 0.010 A 125 LEU HBy H 1 1.569 0.010 A 125 LEU HDx% H 1 0.651 0.010 A 125 LEU C C 13 177.860 0.010 A 125 LEU CA C 13 53.517 0.010 A 125 LEU CB C 13 42.462 0.010 A 125 LEU CDy C 13 22.455 0.010 A 125 LEU CG C 13 25.413 0.010 A 126 ALA H H 1 8.089 0.010 A 126 ALA HA H 1 3.966 0.010 A 126 ALA HB% H 1 1.429 0.010 A 126 ALA C C 13 179.135 0.010 A 126 ALA CA C 13 54.170 0.010 A 126 ALA CB C 13 18.687 0.010 A 126 ALA N N 15 126.095 0.010 A 127 GLY H H 1 9.499 0.010 A 127 GLY HAy H 1 4.207 0.010 A 127 GLY HAx H 1 3.598 0.010 A 127 GLY C C 13 173.568 0.010 A 127 GLY CA C 13 45.846 0.010 A 127 GLY N N 15 110.073 0.010 A 128 GLN H H 1 7.514 0.010 A 128 GLN HA H 1 4.496 0.010 A 128 GLN HBx H 1 1.878 0.010 A 128 GLN HBy H 1 1.979 0.010 A 128 GLN HE2y H 1 7.479 0.010 A 128 GLN HE2x H 1 6.760 0.010 A 128 GLN HGx H 1 2.086 0.010 A 128 GLN HGy H 1 2.145 0.010 A 128 GLN C C 13 174.790 0.010 A 128 GLN CA C 13 54.948 0.010 A 128 GLN CB C 13 29.181 0.010 A 128 GLN CG C 13 33.252 0.010 A 128 GLN N N 15 117.842 0.010 A 128 GLN NE2 N 15 113.530 0.010 A 129 ASN H H 1 8.689 0.010 A 129 ASN HA H 1 4.857 0.010 A 129 ASN HBx H 1 2.612 0.010 A 129 ASN HBy H 1 2.987 0.010 A 129 ASN HD2y H 1 7.771 0.010 A 129 ASN HD2x H 1 6.829 0.010 A 129 ASN C C 13 174.325 0.010 A 129 ASN CA C 13 52.568 0.010 A 129 ASN CB C 13 38.035 0.010 A 129 ASN N N 15 122.739 0.010 A 129 ASN ND2 N 15 115.379 0.010 A 130 LEU H H 1 8.742 0.010 A 130 LEU HA H 1 4.918 0.010 A 130 LEU HBx H 1 0.958 0.010 A 130 LEU HBy H 1 1.515 0.010 A 130 LEU HDx% H 1 0.955 0.010 A 130 LEU HDy% H 1 0.648 0.010 A 130 LEU HG H 1 1.680 0.010 A 130 LEU C C 13 176.095 0.010 A 130 LEU CA C 13 53.691 0.010 A 130 LEU CB C 13 46.814 0.010 A 130 LEU CDy C 13 26.871 0.010 A 130 LEU CDx C 13 23.359 0.010 A 130 LEU CG C 13 26.668 0.010 A 130 LEU N N 15 121.242 0.010 A 131 LYS H H 1 8.809 0.010 A 131 LYS HA H 1 4.918 0.010 A 131 LYS HBx H 1 1.483 0.010 A 131 LYS HBy H 1 1.708 0.010 A 131 LYS HDx H 1 1.558 0.010 A 131 LYS HDy H 1 1.558 0.010 A 131 LYS HEx H 1 2.808 0.010 A 131 LYS HEy H 1 2.847 0.010 A 131 LYS HGx H 1 1.161 0.010 A 131 LYS HGy H 1 1.200 0.010 A 131 LYS C C 13 175.508 0.010 A 131 LYS CA C 13 55.333 0.010 A 131 LYS CB C 13 33.962 0.010 A 131 LYS CD C 13 29.021 0.010 A 131 LYS CE C 13 41.996 0.010 A 131 LYS CG C 13 24.806 0.010 A 131 LYS N N 15 122.071 0.010 A 132 PHE H H 1 9.436 0.010 A 132 PHE HA H 1 5.427 0.010 A 132 PHE HBx H 1 2.456 0.010 A 132 PHE HBy H 1 2.981 0.010 A 132 PHE HDx H 1 6.785 0.010 A 132 PHE HDy H 1 6.785 0.010 A 132 PHE HEx H 1 6.784 0.010 A 132 PHE HEy H 1 6.784 0.010 A 132 PHE HZ H 1 6.357 0.010 A 132 PHE C C 13 175.715 0.010 A 132 PHE CA C 13 56.665 0.010 A 132 PHE CB C 13 42.263 0.010 A 132 PHE CDx C 13 131.767 0.010 A 132 PHE CEx C 13 131.584 0.010 A 132 PHE CZ C 13 128.248 0.010 A 132 PHE N N 15 125.247 0.010 A 133 ASN H H 1 8.680 0.010 A 133 ASN HA H 1 5.249 0.010 A 133 ASN HBx H 1 2.644 0.010 A 133 ASN HBy H 1 2.644 0.010 A 133 ASN HD2y H 1 7.816 0.010 A 133 ASN HD2x H 1 6.512 0.010 A 133 ASN C C 13 174.433 0.010 A 133 ASN CA C 13 53.952 0.010 A 133 ASN CB C 13 41.492 0.010 A 133 ASN N N 15 122.056 0.010 A 133 ASN ND2 N 15 112.739 0.010 A 134 VAL H H 1 8.762 0.010 A 134 VAL HA H 1 4.805 0.010 A 134 VAL HB H 1 1.055 0.010 A 134 VAL HGx% H 1 0.522 0.010 A 134 VAL HGy% H 1 0.181 0.010 A 134 VAL C C 13 173.555 0.010 A 134 VAL CA C 13 60.374 0.010 A 134 VAL CB C 13 34.848 0.010 A 134 VAL CGy C 13 22.764 0.010 A 134 VAL CGx C 13 20.862 0.010 A 134 VAL N N 15 122.014 0.010 A 135 GLU H H 1 8.869 0.010 A 135 GLU HA H 1 5.240 0.010 A 135 GLU HBx H 1 1.726 0.010 A 135 GLU HBy H 1 1.889 0.010 A 135 GLU HGx H 1 1.665 0.010 A 135 GLU HGy H 1 1.936 0.010 A 135 GLU C C 13 175.578 0.010 A 135 GLU CA C 13 54.376 0.010 A 135 GLU CB C 13 33.264 0.010 A 135 GLU CG C 13 35.509 0.010 A 135 GLU N N 15 125.197 0.010 A 136 VAL H H 1 8.270 0.010 A 136 VAL HA H 1 4.066 0.010 A 136 VAL HB H 1 2.446 0.010 A 136 VAL HGx% H 1 0.815 0.010 A 136 VAL HGy% H 1 0.693 0.010 A 136 VAL C C 13 176.119 0.010 A 136 VAL CA C 13 62.910 0.010 A 136 VAL CB C 13 30.573 0.010 A 136 VAL CGy C 13 21.683 0.010 A 136 VAL CGx C 13 20.761 0.010 A 136 VAL N N 15 126.347 0.010 A 137 VAL H H 1 8.865 0.010 A 137 VAL HA H 1 4.022 0.010 A 137 VAL HB H 1 1.730 0.010 A 137 VAL HGx% H 1 0.895 0.010 A 137 VAL HGy% H 1 0.865 0.010 A 137 VAL C C 13 175.208 0.010 A 137 VAL CA C 13 64.424 0.010 A 137 VAL CB C 13 32.943 0.010 A 137 VAL CGx C 13 21.243 0.010 A 137 VAL CGy C 13 22.990 0.010 A 137 VAL N N 15 130.810 0.010 A 138 ALA H H 1 7.677 0.010 A 138 ALA HA H 1 4.496 0.010 A 138 ALA HB% H 1 1.324 0.010 A 138 ALA C C 13 174.405 0.010 A 138 ALA CA C 13 52.556 0.010 A 138 ALA CB C 13 21.874 0.010 A 138 ALA N N 15 119.194 0.010 A 139 ILE H H 1 8.052 0.010 A 139 ILE HA H 1 4.640 0.010 A 139 ILE HB H 1 1.205 0.010 A 139 ILE HD1% H 1 0.580 0.010 A 139 ILE HG1x H 1 0.733 0.010 A 139 ILE HG1y H 1 1.297 0.010 A 139 ILE HG2% H 1 0.650 0.010 A 139 ILE C C 13 173.734 0.010 A 139 ILE CA C 13 61.623 0.010 A 139 ILE CB C 13 43.363 0.010 A 139 ILE CD1 C 13 15.622 0.010 A 139 ILE CG1 C 13 28.367 0.010 A 139 ILE CG2 C 13 19.661 0.010 A 139 ILE N N 15 119.307 0.010 A 140 ARG H H 1 8.912 0.010 A 140 ARG HA H 1 4.760 0.010 A 140 ARG HBx H 1 1.796 0.010 A 140 ARG HBy H 1 1.796 0.010 A 140 ARG HDx H 1 2.920 0.010 A 140 ARG HDy H 1 2.920 0.010 A 140 ARG HGx H 1 1.616 0.010 A 140 ARG HGy H 1 1.979 0.010 A 140 ARG C C 13 174.181 0.010 A 140 ARG CA C 13 54.243 0.010 A 140 ARG CB C 13 33.438 0.010 A 140 ARG CD C 13 42.406 0.010 A 140 ARG CG C 13 26.081 0.010 A 140 ARG N N 15 122.820 0.010 A 141 GLU H H 1 8.545 0.010 A 141 GLU HA H 1 4.254 0.010 A 141 GLU HBx H 1 1.752 0.010 A 141 GLU HBy H 1 1.986 0.010 A 141 GLU HGx H 1 2.180 0.010 A 141 GLU HGy H 1 2.180 0.010 A 141 GLU C C 13 177.299 0.010 A 141 GLU CA C 13 57.165 0.010 A 141 GLU CB C 13 30.048 0.010 A 141 GLU CG C 13 36.577 0.010 A 141 GLU N N 15 119.458 0.010 A 142 ALA H H 1 8.380 0.010 A 142 ALA HA H 1 4.388 0.010 A 142 ALA HB% H 1 1.204 0.010 A 142 ALA C C 13 178.495 0.010 A 142 ALA CA C 13 51.113 0.010 A 142 ALA CB C 13 21.044 0.010 A 142 ALA N N 15 127.330 0.010 A 143 THR H H 1 9.502 0.010 A 143 THR HA H 1 4.362 0.010 A 143 THR HB H 1 4.657 0.010 A 143 THR HG2% H 1 1.190 0.010 A 143 THR C C 13 175.241 0.010 A 143 THR CA C 13 60.541 0.010 A 143 THR CB C 13 70.879 0.010 A 143 THR CG2 C 13 21.721 0.010 A 143 THR N N 15 114.561 0.010 A 144 GLU H H 1 8.787 0.010 A 144 GLU HA H 1 3.817 0.010 A 144 GLU HBx H 1 1.941 0.010 A 144 GLU HBy H 1 1.941 0.010 A 144 GLU HGx H 1 2.184 0.010 A 144 GLU HGy H 1 2.290 0.010 A 144 GLU C C 13 179.490 0.010 A 144 GLU CA C 13 60.102 0.010 A 144 GLU CB C 13 29.338 0.010 A 144 GLU CG C 13 36.603 0.010 A 144 GLU N N 15 120.475 0.010 A 145 GLU H H 1 8.321 0.010 A 145 GLU HA H 1 3.899 0.010 A 145 GLU HBx H 1 1.786 0.010 A 145 GLU HBy H 1 1.898 0.010 A 145 GLU HGx H 1 2.088 0.010 A 145 GLU HGy H 1 2.088 0.010 A 145 GLU C C 13 178.521 0.010 A 145 GLU CA C 13 59.588 0.010 A 145 GLU CB C 13 29.658 0.010 A 145 GLU CG C 13 36.799 0.010 A 145 GLU N N 15 119.761 0.010 A 146 GLU H H 1 7.514 0.010 A 146 GLU HA H 1 3.856 0.010 A 146 GLU HBx H 1 2.270 0.010 A 146 GLU HBy H 1 2.270 0.010 A 146 GLU HGx H 1 2.208 0.010 A 146 GLU HGy H 1 2.208 0.010 A 146 GLU C C 13 179.189 0.010 A 146 GLU CA C 13 59.148 0.010 A 146 GLU CB C 13 29.834 0.010 A 146 GLU CG C 13 36.937 0.010 A 146 GLU N N 15 121.118 0.010 A 147 LEU H H 1 7.823 0.010 A 147 LEU HA H 1 3.662 0.010 A 147 LEU HBx H 1 1.315 0.010 A 147 LEU HBy H 1 1.648 0.010 A 147 LEU HDx% H 1 0.741 0.010 A 147 LEU HDy% H 1 0.664 0.010 A 147 LEU HG H 1 1.533 0.010 A 147 LEU C C 13 179.341 0.010 A 147 LEU CA C 13 57.277 0.010 A 147 LEU CB C 13 41.239 0.010 A 147 LEU CDy C 13 25.882 0.010 A 147 LEU CDx C 13 22.828 0.010 A 147 LEU CG C 13 26.374 0.010 A 147 LEU N N 15 117.199 0.010 A 148 ALA H H 1 7.788 0.010 A 148 ALA HA H 1 3.958 0.010 A 148 ALA HB% H 1 1.233 0.010 A 148 ALA C C 13 179.777 0.010 A 148 ALA CA C 13 54.509 0.010 A 148 ALA CB C 13 18.064 0.010 A 148 ALA N N 15 121.696 0.010 A 149 HIS H H 1 7.726 0.010 A 149 HIS HA H 1 4.477 0.010 A 149 HIS HBx H 1 2.740 0.010 A 149 HIS HBy H 1 2.740 0.010 A 149 HIS HD2 H 1 6.934 0.010 A 149 HIS HE1 H 1 7.805 0.010 A 149 HIS C C 13 176.099 0.010 A 149 HIS CA C 13 55.802 0.010 A 149 HIS CB C 13 30.406 0.010 A 149 HIS CD2 C 13 119.779 0.010 A 149 HIS CE1 C 13 137.748 0.010 A 149 HIS N N 15 114.463 0.010 A 150 GLY H H 1 8.076 0.010 A 150 GLY HAy H 1 3.927 0.010 A 150 GLY HAx H 1 3.237 0.010 A 150 GLY C C 13 173.382 0.010 A 150 GLY CA C 13 46.117 0.010 A 150 GLY N N 15 109.417 0.010 A 151 HIS H H 1 7.518 0.010 A 151 HIS HA H 1 4.563 0.010 A 151 HIS HBx H 1 2.959 0.010 A 151 HIS HBy H 1 3.152 0.010 A 151 HIS HD2 H 1 6.708 0.010 A 151 HIS HE1 H 1 7.893 0.010 A 151 HIS C C 13 173.157 0.010 A 151 HIS CA C 13 54.731 0.010 A 151 HIS CB C 13 31.611 0.010 A 151 HIS CD2 C 13 122.286 0.010 A 151 HIS CE1 C 13 137.282 0.010 A 151 HIS N N 15 114.828 0.010 A 152 VAL H H 1 7.931 0.010 A 152 VAL HA H 1 3.951 0.010 A 152 VAL HB H 1 1.891 0.010 A 152 VAL HGx% H 1 0.710 0.010 A 152 VAL HGy% H 1 0.698 0.010 A 152 VAL C C 13 175.848 0.010 A 152 VAL CA C 13 62.190 0.010 A 152 VAL CB C 13 32.703 0.010 A 152 VAL CGy C 13 21.801 0.010 A 152 VAL CGx C 13 21.751 0.010 A 152 VAL N N 15 118.551 0.010 A 153 HIS H H 1 9.784 0.010 A 153 HIS HA H 1 4.604 0.010 A 153 HIS HBx H 1 3.020 0.010 A 153 HIS HBy H 1 3.020 0.010 A 153 HIS HD2 H 1 6.925 0.010 A 153 HIS HE1 H 1 7.883 0.010 A 153 HIS C C 13 175.795 0.010 A 153 HIS CA C 13 56.753 0.010 A 153 HIS CB C 13 30.325 0.010 A 153 HIS CD2 C 13 120.676 0.010 A 153 HIS CE1 C 13 137.663 0.010 A 153 HIS N N 15 127.403 0.010 A 154 GLY H H 1 8.447 0.010 A 154 GLY HAx H 1 3.797 0.010 A 154 GLY HAy H 1 3.797 0.010 A 154 GLY C C 13 173.848 0.010 A 154 GLY CA C 13 45.153 0.010 A 154 GLY N N 15 112.233 0.010 A 155 ALA H H 1 8.074 0.010 A 155 ALA HA H 1 4.101 0.010 A 155 ALA HB% H 1 1.189 0.010 A 155 ALA C C 13 177.651 0.010 A 155 ALA CA C 13 52.795 0.010 A 155 ALA CB C 13 19.258 0.010 A 155 ALA N N 15 124.092 0.010 A 156 HIS H H 1 8.201 0.010 A 156 HIS HA H 1 4.474 0.010 A 156 HIS HBx H 1 2.897 0.010 A 156 HIS HBy H 1 2.953 0.010 A 156 HIS C C 13 174.758 0.010 A 156 HIS CA C 13 55.756 0.010 A 156 HIS CB C 13 30.060 0.010 A 156 HIS N N 15 118.170 0.010 A 157 ASP H H 1 8.001 0.010 A 157 ASP HA H 1 4.436 0.010 A 157 ASP HBx H 1 2.475 0.010 A 157 ASP HBy H 1 2.501 0.010 A 157 ASP CA C 13 54.185 0.010 A 157 ASP CB C 13 41.016 0.010 A 157 ASP N N 15 121.683 0.010 A 160 HIS HA H 1 4.502 0.010 A 160 HIS HBx H 1 2.902 0.010 A 160 HIS HBy H 1 2.955 0.010 A 160 HIS C C 13 174.722 0.010 A 160 HIS CA C 13 55.979 0.010 A 160 HIS CB C 13 30.058 0.010 A 161 ASP H H 1 8.270 0.010 A 161 ASP HA H 1 4.446 0.010 A 161 ASP HBx H 1 2.466 0.010 A 161 ASP HBy H 1 2.466 0.010 A 161 ASP C C 13 176.107 0.010 A 161 ASP CA C 13 54.474 0.010 A 161 ASP CB C 13 40.820 0.010 A 161 ASP N N 15 121.957 0.010 A 162 HIS H H 1 8.212 0.010 A 162 HIS HA H 1 4.289 0.010 A 162 HIS HBx H 1 2.939 0.010 A 162 HIS HBy H 1 2.939 0.010 A 162 HIS C C 13 175.036 0.010 A 162 HIS CA C 13 56.185 0.010 A 162 HIS CB C 13 30.108 0.010 A 162 HIS N N 15 119.766 0.010 A 163 ASP H H 1 8.163 0.010 A 163 ASP HA H 1 4.428 0.010 A 163 ASP HBx H 1 2.469 0.010 A 163 ASP HBy H 1 2.469 0.010 A 163 ASP C C 13 176.161 0.010 A 163 ASP CA C 13 54.585 0.010 A 163 ASP CB C 13 40.823 0.010 A 163 ASP N N 15 121.265 0.010 A 164 HIS H H 1 8.106 0.010 A 164 HIS HA H 1 4.422 0.010 A 164 HIS HBx H 1 2.880 0.010 A 164 HIS HBy H 1 3.024 0.010 A 164 HIS C C 13 174.904 0.010 A 164 HIS CA C 13 56.361 0.010 A 164 HIS CB C 13 30.305 0.010 A 164 HIS N N 15 119.729 0.010 A 165 ASP H H 1 8.118 0.010 A 165 ASP HA H 1 4.394 0.010 A 165 ASP HBx H 1 2.433 0.010 A 165 ASP HBy H 1 2.433 0.010 A 165 ASP C C 13 176.054 0.010 A 165 ASP CA C 13 54.364 0.010 A 165 ASP CB C 13 40.818 0.010 A 165 ASP N N 15 121.062 0.010 A 166 HIS H H 1 8.092 0.010 A 166 HIS CA C 13 56.114 0.010 A 166 HIS CB C 13 29.702 0.010 A 166 HIS N N 15 120.001 0.010 A 170 HIS HA H 1 4.514 0.010 A 170 HIS HBx H 1 3.061 0.010 A 170 HIS HBy H 1 3.061 0.010 A 170 HIS C C 13 173.952 0.010 A 170 HIS CA C 13 55.995 0.010 A 170 HIS CB C 13 30.161 0.010 A 171 HIS H H 1 7.881 0.010 A 171 HIS HA H 1 4.324 0.010 A 171 HIS HBx H 1 2.950 0.010 A 171 HIS HBy H 1 3.084 0.010 A 171 HIS CA C 13 57.400 0.010 A 171 HIS CB C 13 30.557 0.010 A 171 HIS N N 15 126.080 0.010 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 116 HIS HE1 A 116 HIS HD2 1.0 1.996 6.394 2 2 A 116 HIS HE1 A 116 HIS HBy 1.0 1.965 4.979 3 3 A 116 HIS HE1 A 113 GLU HBx 1.0 1.994 5.572 4 4 A 116 HIS HE1 A 113 GLU HGx 1.0 1.980 5.226 5 5 A 116 HIS HE1 A 113 GLU HBy 1.0 1.998 6.274 6 6 A 36 HIS HE1 A 50 GLU H 1.0 1.990 5.434 7 7 A 36 HIS HE1 A 47 THR HA 1.0 1.973 6.955 8 8 A 36 HIS HE1 A 46 GLU HA 1.0 1.921 4.491 9 9 A 36 HIS HE1 A 50 GLU HGx 1.0 1.972 6.984 10 10 A 36 HIS HE1 A 50 GLU HGy 1.0 1.944 4.712 11 11 A 36 HIS HE1 A 46 GLU HGy 1.0 1.948 4.760 12 12 A 36 HIS HE1 A 49 LEU HBy 1.0 1.980 5.230 13 13 A 36 HIS HE1 A 49 LEU HDx% 1.0 1.893 4.259 14 14 A 36 HIS HE1 A 3 VAL HGy% 1.0 1.870 4.088 15 15 A 149 HIS HE1 A 149 HIS HD2 1.0 1.990 5.470 16 16 A 149 HIS HE1 A 149 HIS HBx 1.0 1.972 5.088 17 16 A 149 HIS HE1 A 149 HIS HBy 1.0 1.972 5.088 18 17 A 149 HIS HE1 A 148 ALA HB% 1.0 1.952 4.810 19 18 A 38 HIS HE1 A 38 HIS HD2 1.0 1.995 5.587 20 19 A 38 HIS HE1 A 147 LEU HDx% 1.0 1.999 6.111 21 20 A 38 HIS HE1 A 147 LEU HDy% 1.0 1.952 4.806 22 21 A 38 HIS HE1 A 35 LEU HDy% 1.0 1.961 4.933 23 22 A 123 HIS HE1 A 124 MET H 1.0 1.983 6.771 24 23 A 52 HIS HE1 A 58 PHE HZ 1.0 1.991 6.537 25 24 A 52 HIS HE1 A 52 HIS HBy 1.0 1.999 5.845 26 25 A 116 HIS HD2 A 79 VAL H 1.0 1.981 5.239 27 26 A 116 HIS HD2 A 117 VAL H 1.0 1.968 5.026 28 27 A 116 HIS HD2 A 116 HIS HBx 1.0 1.981 5.239 29 28 A 116 HIS HD2 A 116 HIS HBy 1.0 1.932 4.598 30 29 A 116 HIS HD2 A 113 GLU HGy 1.0 1.993 5.537 31 30 A 116 HIS HD2 A 78 ARG HBy 1.0 1.970 5.054 32 31 A 116 HIS HD2 A 78 ARG HGy 1.0 1.902 4.330 33 32 A 116 HIS HD2 A 118 VAL HGx% 1.0 1.792 3.628 34 33 A 38 HIS HD2 A 39 GLY H 1.0 1.997 5.693 35 34 A 38 HIS HD2 A 6 ASP H 1.0 1.860 4.028 36 35 A 38 HIS HD2 A 38 HIS HA 1.0 1.867 4.067 37 36 A 38 HIS HD2 A 5 LYS HA 1.0 1.995 6.387 38 37 A 38 HIS HD2 A 38 HIS HBy 1.0 1.894 4.260 39 38 A 38 HIS HD2 A 5 LYS HGx 1.0 1.998 6.252 40 39 A 38 HIS HD2 A 35 LEU HG 1.0 1.760 3.466 41 40 A 38 HIS HD2 A 147 LEU HDy% 1.0 1.879 4.147 42 41 A 38 HIS HD2 A 35 LEU HDx% 1.0 1.836 3.874 43 42 A 38 HIS HD2 A 35 LEU HDy% 1.0 1.791 3.621 44 43 A 71 TYR HEx A 71 TYR HDy 1.0 1.460 2.384 45 43 A 71 TYR HEy A 71 TYR HDy 1.0 1.460 2.384 46 43 A 71 TYR HDx A 71 TYR HEy 1.0 1.460 2.384 47 43 A 71 TYR HDx A 71 TYR HEx 1.0 1.460 2.384 48 44 A 71 TYR HDy A 72 ASP H 1.0 1.792 3.626 49 44 A 71 TYR HDx A 72 ASP H 1.0 1.792 3.626 50 45 A 71 TYR HDy A 122 ASN HD2y 1.0 1.981 5.247 51 45 A 71 TYR HDx A 122 ASN HD2y 1.0 1.981 5.247 52 46 A 71 TYR HDy A 73 GLU HA 1.0 1.941 4.683 53 46 A 71 TYR HDx A 73 GLU HA 1.0 1.941 4.683 54 47 A 71 TYR HDy A 71 TYR HBy 1.0 1.856 4.000 55 47 A 71 TYR HDx A 71 TYR HBy 1.0 1.856 4.000 56 48 A 71 TYR HDx A 76 VAL HGy% 1.0 1.970 5.042 57 48 A 71 TYR HDy A 76 VAL HGy% 1.0 1.970 5.042 58 48 A 71 TYR HDy A 76 VAL HGx% 1.0 1.970 5.042 59 48 A 71 TYR HDx A 76 VAL HGx% 1.0 1.970 5.042 60 49 A 13 TYR H A 13 TYR HDy 1.0 1.766 3.496 61 49 A 13 TYR HDx A 13 TYR H 1.0 1.766 3.496 62 50 A 68 TYR H A 68 TYR HDy 1.0 1.805 3.699 63 50 A 68 TYR HDx A 68 TYR H 1.0 1.805 3.699 64 51 A 13 TYR HDy A 26 SER H 1.0 1.980 5.224 65 51 A 13 TYR HDx A 26 SER H 1.0 1.980 5.224 66 52 A 68 TYR HDy A 68 TYR HEx 1.0 1.604 2.836 67 52 A 68 TYR HDy A 68 TYR HEy 1.0 1.604 2.836 68 52 A 68 TYR HDx A 68 TYR HEy 1.0 1.604 2.836 69 52 A 68 TYR HDx A 68 TYR HEx 1.0 1.604 2.836 70 53 A 13 TYR HDy A 25 GLU HA 1.0 1.898 4.294 71 53 A 13 TYR HDx A 25 GLU HA 1.0 1.898 4.294 72 54 A 13 TYR HDy A 26 SER HBx 1.0 1.984 5.288 73 54 A 13 TYR HDx A 26 SER HBx 1.0 1.984 5.288 74 55 A 13 TYR HDy A 13 TYR HBx 1.0 1.865 4.051 75 55 A 13 TYR HDx A 13 TYR HBx 1.0 1.865 4.051 76 56 A 13 TYR HDy A 13 TYR HBy 1.0 1.751 3.427 77 56 A 13 TYR HDx A 13 TYR HBy 1.0 1.751 3.427 78 57 A 13 TYR HDy A 15 VAL HB 1.0 1.849 3.953 79 57 A 13 TYR HDx A 15 VAL HB 1.0 1.849 3.953 80 58 A 68 TYR HDx A 130 LEU HDx% 1.0 1.771 3.523 81 58 A 68 TYR HDy A 130 LEU HDx% 1.0 1.771 3.523 82 59 A 13 TYR HDy A 15 VAL HGx% 1.0 1.786 3.600 83 59 A 13 TYR HDx A 15 VAL HGx% 1.0 1.786 3.600 84 60 A 59 ASP H A 58 PHE HDy 1.0 1.784 3.586 85 60 A 58 PHE HDx A 59 ASP H 1.0 1.784 3.586 86 61 A 58 PHE HZ A 58 PHE HEy 1.0 1.632 2.936 87 61 A 58 PHE HZ A 58 PHE HEx 1.0 1.632 2.936 88 62 A 58 PHE HDy A 58 PHE HBy 1.0 1.748 3.414 89 62 A 58 PHE HDx A 58 PHE HBy 1.0 1.748 3.414 90 63 A 58 PHE HEx A 60 VAL HGx% 1.0 1.832 3.848 91 63 A 58 PHE HEy A 60 VAL HGx% 1.0 1.832 3.848 92 64 A 58 PHE HEy A 134 VAL HGx% 1.0 1.952 4.804 93 64 A 58 PHE HEx A 134 VAL HGx% 1.0 1.952 4.804 94 65 A 98 ALA H A 96 PHE HDy 1.0 1.993 6.487 95 65 A 96 PHE HDx A 98 ALA H 1.0 1.993 6.487 96 66 A 96 PHE HDy A 109 ILE H 1.0 1.997 6.333 97 66 A 96 PHE HDx A 109 ILE H 1.0 1.997 6.333 98 67 A 96 PHE HDy A 95 ARG H 1.0 1.965 7.083 99 67 A 96 PHE HDx A 95 ARG H 1.0 1.965 7.083 100 68 A 96 PHE HDy A 96 PHE HEx 1.0 1.389 2.189 101 68 A 96 PHE HDx A 96 PHE HEy 1.0 1.389 2.189 102 68 A 96 PHE HDx A 96 PHE HEx 1.0 1.389 2.189 103 68 A 96 PHE HDy A 96 PHE HEy 1.0 1.389 2.189 104 69 A 96 PHE HDy A 95 ARG HA 1.0 1.936 4.632 105 69 A 96 PHE HDx A 95 ARG HA 1.0 1.936 4.632 106 70 A 96 PHE HDy A 108 GLU HA 1.0 1.996 5.660 107 70 A 96 PHE HDx A 108 GLU HA 1.0 1.996 5.660 108 71 A 96 PHE HDy A 97 LEU HA 1.0 1.993 5.539 109 71 A 96 PHE HDx A 97 LEU HA 1.0 1.993 5.539 110 72 A 96 PHE HDy A 98 ALA HA 1.0 1.993 5.541 111 72 A 96 PHE HDx A 98 ALA HA 1.0 1.993 5.541 112 73 A 96 PHE HDy A 94 MET HA 1.0 1.941 7.433 113 73 A 96 PHE HDx A 94 MET HA 1.0 1.941 7.433 114 74 A 96 PHE HDy A 96 PHE HBy 1.0 1.687 3.147 115 74 A 96 PHE HDx A 96 PHE HBy 1.0 1.687 3.147 116 75 A 96 PHE HDy A 87 VAL HGx% 1.0 1.837 3.881 117 75 A 96 PHE HDy A 87 VAL HGy% 1.0 1.837 3.881 118 75 A 96 PHE HDx A 87 VAL HGx% 1.0 1.837 3.881 119 75 A 96 PHE HDx A 87 VAL HGy% 1.0 1.837 3.881 120 76 A 84 PHE HEx A 84 PHE HDy 1.0 1.529 2.589 121 76 A 84 PHE HEy A 84 PHE HDy 1.0 1.529 2.589 122 76 A 84 PHE HDx A 84 PHE HEy 1.0 1.529 2.589 123 76 A 84 PHE HDx A 84 PHE HEx 1.0 1.529 2.589 124 77 A 84 PHE HDy A 81 LYS HA 1.0 1.843 3.915 125 77 A 84 PHE HDx A 81 LYS HA 1.0 1.843 3.915 126 78 A 84 PHE HDy A 84 PHE HBx 1.0 1.777 3.551 127 78 A 84 PHE HDx A 84 PHE HBx 1.0 1.777 3.551 128 79 A 84 PHE HDy A 87 VAL HB 1.0 1.998 6.284 129 79 A 84 PHE HDx A 87 VAL HB 1.0 1.998 6.284 130 80 A 15 VAL HB A 132 PHE HDy 1.0 1.840 3.900 131 80 A 15 VAL HB A 132 PHE HDx 1.0 1.840 3.900 132 81 A 84 PHE HDx A 117 VAL HGy% 1.0 1.733 3.345 133 81 A 84 PHE HDy A 117 VAL HGy% 1.0 1.733 3.345 134 82 A 132 PHE HEx A 62 VAL HGy% 1.0 1.576 2.742 135 82 A 62 VAL HGy% A 132 PHE HEy 1.0 1.576 2.742 136 83 A 84 PHE HDx A 90 LEU HDy% 1.0 1.818 3.770 137 83 A 84 PHE HDy A 90 LEU HDy% 1.0 1.818 3.770 138 84 A 84 PHE HEy A 84 PHE HA 1.0 1.986 6.698 139 84 A 84 PHE HEx A 84 PHE HA 1.0 1.986 6.698 140 85 A 84 PHE HEy A 81 LYS HA 1.0 1.976 5.144 141 85 A 84 PHE HEx A 81 LYS HA 1.0 1.976 5.144 142 86 A 84 PHE HEx A 98 ALA HB% 1.0 1.971 6.995 143 86 A 84 PHE HEy A 98 ALA HB% 1.0 1.971 6.995 144 87 A 84 PHE HEx A 117 VAL HGy% 1.0 1.801 3.679 145 87 A 84 PHE HEy A 117 VAL HGy% 1.0 1.801 3.679 146 88 A 84 PHE HEy A 83 VAL HGx% 1.0 1.848 3.946 147 88 A 84 PHE HEx A 83 VAL HGx% 1.0 1.848 3.946 148 89 A 109 ILE H A 96 PHE HEy 1.0 1.968 7.042 149 89 A 109 ILE H A 96 PHE HEx 1.0 1.968 7.042 150 90 A 96 PHE HEy A 94 MET H 1.0 1.998 6.260 151 90 A 96 PHE HEx A 94 MET H 1.0 1.998 6.260 152 91 A 96 PHE HEy A 91 GLN H 1.0 1.997 6.317 153 91 A 96 PHE HEx A 91 GLN H 1.0 1.997 6.317 154 92 A 96 PHE HEy A 96 PHE HZ 1.0 1.392 2.196 155 92 A 96 PHE HEx A 96 PHE HZ 1.0 1.392 2.196 156 93 A 96 PHE HEy A 94 MET HA 1.0 1.984 6.748 157 93 A 96 PHE HEx A 94 MET HA 1.0 1.984 6.748 158 94 A 96 PHE HEy A 96 PHE HBx 1.0 1.787 8.823 159 94 A 96 PHE HEx A 96 PHE HBx 1.0 1.787 8.823 160 95 A 96 PHE HEy A 94 MET HE% 1.0 1.749 3.415 161 95 A 96 PHE HEx A 94 MET HE% 1.0 1.749 3.415 162 96 A 96 PHE HEy A 109 ILE HG1x 1.0 1.898 4.302 163 96 A 96 PHE HEx A 109 ILE HG1x 1.0 1.898 4.302 164 97 A 96 PHE HEy A 90 LEU HBx 1.0 1.988 6.638 165 97 A 96 PHE HEx A 90 LEU HBx 1.0 1.988 6.638 166 98 A 96 PHE HEy A 98 ALA HB% 1.0 1.918 4.462 167 98 A 96 PHE HEx A 98 ALA HB% 1.0 1.918 4.462 168 99 A 96 PHE HEx A 87 VAL HGx% 1.0 1.785 3.593 169 99 A 96 PHE HEy A 87 VAL HGx% 1.0 1.785 3.593 170 99 A 96 PHE HEy A 87 VAL HGy% 1.0 1.785 3.593 171 99 A 96 PHE HEx A 87 VAL HGy% 1.0 1.785 3.593 172 100 A 96 PHE HEy A 109 ILE HD1% 1.0 1.707 3.229 173 100 A 96 PHE HEx A 109 ILE HD1% 1.0 1.707 3.229 174 101 A 96 PHE HEx A 90 LEU HDy% 1.0 1.833 3.855 175 101 A 96 PHE HEy A 90 LEU HDy% 1.0 1.833 3.855 176 102 A 117 VAL HGy% A 96 PHE HZ 1.0 1.829 3.833 177 103 A 96 PHE HZ A 109 ILE HD1% 1.0 1.902 4.330 178 104 A 90 LEU HDy% A 96 PHE HZ 1.0 1.786 3.594 179 105 A 58 PHE HZ A 49 LEU HA 1.0 1.951 4.795 180 106 A 58 PHE HZ A 58 PHE HBx 1.0 1.999 6.205 181 107 A 58 PHE HZ A 49 LEU HG 1.0 1.999 5.829 182 108 A 58 PHE HZ A 49 LEU HDy% 1.0 1.621 2.897 183 109 A 58 PHE HZ A 45 LEU HDx% 1.0 1.974 6.934 184 110 A 84 PHE HDy A 84 PHE HZ 1.0 1.956 4.856 185 110 A 84 PHE HDx A 84 PHE HZ 1.0 1.956 4.856 186 111 A 151 HIS HD2 A 150 GLY H 1.0 1.987 6.649 187 112 A 151 HIS HD2 A 152 VAL H 1.0 1.996 6.364 188 113 A 151 HIS HD2 A 149 HIS H 1.0 1.954 4.834 189 114 A 151 HIS HD2 A 151 HIS H 1.0 1.974 5.112 190 115 A 151 HIS HD2 A 151 HIS HA 1.0 1.869 4.085 191 116 A 151 HIS HD2 A 149 HIS HA 1.0 1.972 5.086 192 117 A 151 HIS HD2 A 150 GLY HAx 1.0 1.993 6.485 193 118 A 151 HIS HD2 A 151 HIS HBx 1.0 1.850 3.962 194 119 A 151 HIS HD2 A 151 HIS HBy 1.0 1.789 3.613 195 120 A 149 HIS HBx A 151 HIS HD2 1.0 1.911 4.409 196 120 A 149 HIS HBy A 151 HIS HD2 1.0 1.911 4.409 197 121 A 58 PHE HZ A 52 HIS HD2 1.0 1.928 4.552 198 122 A 52 HIS HD2 A 52 HIS HA 1.0 1.999 5.839 199 123 A 49 LEU HA A 52 HIS HD2 1.0 1.799 3.667 200 124 A 52 HIS HD2 A 52 HIS HBx 1.0 1.995 5.613 201 125 A 52 HIS HBy A 52 HIS HD2 1.0 1.999 5.883 202 126 A 49 LEU HG A 52 HIS HD2 1.0 1.997 6.331 203 127 A 49 LEU HDy% A 52 HIS HD2 1.0 1.824 3.800 204 128 A 153 HIS HD2 A 153 HIS HBx 1.0 1.991 6.541 205 128 A 153 HIS HD2 A 153 HIS HBy 1.0 1.991 6.541 206 129 A 149 HIS HD2 A 150 GLY H 1.0 1.969 7.037 207 130 A 149 HIS HD2 A 149 HIS H 1.0 1.955 4.853 208 131 A 149 HIS HD2 A 149 HIS HA 1.0 1.778 3.558 209 132 A 149 HIS HD2 A 149 HIS HBx 1.0 1.847 3.939 210 132 A 149 HIS HD2 A 149 HIS HBy 1.0 1.847 3.939 211 133 A 71 TYR HEy A 122 ASN HD2y 1.0 1.931 4.585 212 133 A 71 TYR HEx A 122 ASN HD2y 1.0 1.931 4.585 213 134 A 71 TYR HEy A 71 TYR HA 1.0 2.000 5.872 214 134 A 71 TYR HEx A 71 TYR HA 1.0 2.000 5.872 215 135 A 71 TYR HEy A 71 TYR HBy 1.0 1.926 4.536 216 135 A 71 TYR HEx A 71 TYR HBy 1.0 1.926 4.536 217 136 A 71 TYR HEy A 73 GLU HBx 1.0 1.863 4.043 218 136 A 71 TYR HEx A 73 GLU HBx 1.0 1.863 4.043 219 137 A 71 TYR HEy A 73 GLU HBy 1.0 1.890 4.230 220 137 A 71 TYR HEx A 73 GLU HBy 1.0 1.890 4.230 221 138 A 71 TYR HEy A 76 VAL HGy% 1.0 1.917 4.451 222 138 A 71 TYR HEy A 76 VAL HGx% 1.0 1.917 4.451 223 138 A 71 TYR HEx A 76 VAL HGy% 1.0 1.917 4.451 224 138 A 71 TYR HEx A 76 VAL HGx% 1.0 1.917 4.451 225 139 A 14 GLN H A 13 TYR HEy 1.0 1.965 7.089 226 139 A 14 GLN H A 13 TYR HEx 1.0 1.965 7.089 227 140 A 13 TYR HEy A 15 VAL H 1.0 1.996 6.328 228 140 A 13 TYR HEx A 15 VAL H 1.0 1.996 6.328 229 141 A 26 SER H A 13 TYR HEy 1.0 1.966 7.088 230 141 A 26 SER H A 13 TYR HEx 1.0 1.966 7.088 231 142 A 13 TYR HEy A 32 LEU HA 1.0 1.932 4.590 232 142 A 13 TYR HEx A 32 LEU HA 1.0 1.932 4.590 233 143 A 26 SER HBx A 13 TYR HEy 1.0 1.986 5.346 234 143 A 26 SER HBx A 13 TYR HEx 1.0 1.986 5.346 235 144 A 13 TYR HEy A 26 SER HBy 1.0 1.978 5.176 236 144 A 13 TYR HEx A 26 SER HBy 1.0 1.978 5.176 237 145 A 13 TYR HBx A 13 TYR HEy 1.0 1.978 6.854 238 145 A 13 TYR HBx A 13 TYR HEx 1.0 1.978 6.854 239 146 A 13 TYR HBy A 13 TYR HEy 1.0 1.983 5.289 240 146 A 13 TYR HBy A 13 TYR HEx 1.0 1.983 5.289 241 147 A 13 TYR HEy A 24 ASP HBx 1.0 1.892 4.250 242 147 A 13 TYR HEx A 24 ASP HBx 1.0 1.892 4.250 243 148 A 13 TYR HEy A 32 LEU HBx 1.0 1.872 4.106 244 148 A 13 TYR HEx A 32 LEU HBx 1.0 1.872 4.106 245 149 A 13 TYR HEy A 32 LEU HBy 1.0 1.810 3.726 246 149 A 13 TYR HEx A 32 LEU HBy 1.0 1.810 3.726 247 150 A 15 VAL HB A 13 TYR HEy 1.0 1.961 4.919 248 150 A 15 VAL HB A 13 TYR HEx 1.0 1.961 4.919 249 151 A 13 TYR HEy A 15 VAL HGy% 1.0 1.864 4.052 250 151 A 13 TYR HEx A 15 VAL HGy% 1.0 1.864 4.052 251 152 A 123 HIS HD2 A 123 HIS HBx 1.0 1.832 3.844 252 153 A 123 HIS HD2 A 123 HIS HBy 1.0 1.858 4.008 253 154 A 68 TYR HEy A 67 ALA HA 1.0 1.993 5.537 254 154 A 68 TYR HEx A 67 ALA HA 1.0 1.993 5.537 255 155 A 68 TYR HEy A 68 TYR HBx 1.0 1.999 5.857 256 155 A 68 TYR HEx A 68 TYR HBx 1.0 1.999 5.857 257 156 A 68 TYR HEy A 68 TYR HBy 1.0 1.993 5.549 258 156 A 68 TYR HEx A 68 TYR HBy 1.0 1.993 5.549 259 157 A 68 TYR HEy A 15 VAL HB 1.0 1.989 5.429 260 157 A 68 TYR HEx A 15 VAL HB 1.0 1.989 5.429 261 158 A 68 TYR HEx A 67 ALA HB% 1.0 1.909 4.387 262 158 A 68 TYR HEy A 67 ALA HB% 1.0 1.909 4.387 263 159 A 68 TYR HEy A 42 ILE HD1% 1.0 1.793 3.633 264 159 A 68 TYR HEx A 42 ILE HD1% 1.0 1.793 3.633 265 160 A 68 TYR HEx A 42 ILE HG2% 1.0 1.878 4.142 266 160 A 68 TYR HEy A 42 ILE HG2% 1.0 1.878 4.142 267 161 A 36 HIS HD2 A 37 GLY H 1.0 1.871 4.099 268 162 A 36 HIS HD2 A 5 LYS H 1.0 1.785 3.591 269 163 A 36 HIS HD2 A 7 LEU H 1.0 1.995 5.615 270 164 A 36 HIS HD2 A 4 ALA H 1.0 1.999 6.211 271 165 A 36 HIS HD2 A 36 HIS HA 1.0 1.999 6.181 272 166 A 36 HIS HD2 A 4 ALA HA 1.0 1.888 4.218 273 167 A 36 HIS HD2 A 37 GLY HAx 1.0 1.869 4.085 274 168 A 5 LYS HA A 36 HIS HD2 1.0 1.750 3.424 275 169 A 36 HIS HD2 A 37 GLY HAy 1.0 1.970 5.050 276 170 A 36 HIS HD2 A 5 LYS HBx 1.0 1.869 4.081 277 171 A 36 HIS HD2 A 5 LYS HBy 1.0 1.961 4.923 278 172 A 5 LYS HGx A 36 HIS HD2 1.0 2.000 5.934 279 173 A 36 HIS HD2 A 5 LYS HGy 1.0 1.964 4.958 280 174 A 3 VAL HGy% A 36 HIS HD2 1.0 1.936 4.632 281 175 A 100 THR HB A 101 ASP H 1.0 2.000 6.006 282 176 A 100 THR HB A 102 GLN H 1.0 1.943 4.705 283 177 A 100 THR HB A 100 THR HA 1.0 1.671 3.087 284 178 A 100 THR HB A 100 THR HG2% 1.0 1.568 2.714 285 179 A 100 THR HB A 105 VAL HGy% 1.0 1.973 5.089 286 180 A 143 THR HB A 143 THR HA 1.0 1.852 3.970 287 181 A 143 THR HB A 143 THR HG2% 1.0 1.592 2.794 288 182 A 110 THR HB A 111 ALA HB% 1.0 1.932 4.592 289 183 A 110 THR HB A 110 THR HG2% 1.0 1.603 2.833 290 184 A 47 THR HB A 49 LEU H 1.0 1.999 5.933 291 185 A 50 GLU H A 47 THR HB 1.0 1.992 6.522 292 186 A 47 THR HB A 48 ALA HB% 1.0 1.892 4.246 293 187 A 4 ALA H A 3 VAL HA 1.0 1.651 3.009 294 188 A 3 VAL HA A 4 ALA HB% 1.0 1.895 4.267 295 189 A 3 VAL HA A 3 VAL HGx% 1.0 1.792 3.628 296 190 A 3 VAL HA A 139 ILE HG2% 1.0 1.895 4.275 297 191 A 3 VAL HA A 139 ILE HD1% 1.0 1.930 4.568 298 192 A 3 VAL HGy% A 3 VAL HA 1.0 1.696 3.184 299 193 A 47 THR HA A 47 THR H 1.0 1.761 3.473 300 194 A 47 THR HA A 48 ALA H 1.0 1.912 4.404 301 195 A 47 THR HA A 48 ALA HA 1.0 1.984 5.310 302 196 A 47 THR HA A 50 GLU HBy 1.0 1.977 5.169 303 197 A 47 THR HA A 48 ALA HB% 1.0 1.996 5.668 304 198 A 47 THR HA A 47 THR HG2% 1.0 1.578 2.746 305 199 A 28 VAL HA A 12 ALA HA 1.0 1.997 5.703 306 200 A 28 VAL HA A 28 VAL HB 1.0 1.720 3.288 307 201 A 28 VAL HA A 28 VAL HGx% 1.0 1.579 2.751 308 202 A 54 VAL HA A 137 VAL HA 1.0 1.969 5.029 309 203 A 54 VAL HA A 54 VAL HB 1.0 1.967 5.005 310 204 A 54 VAL HA A 54 VAL HGy% 1.0 1.672 3.086 311 205 A 54 VAL HA A 136 VAL HGy% 1.0 1.651 3.005 312 206 A 92 VAL HA A 112 VAL H 1.0 1.999 5.863 313 207 A 92 VAL HA A 111 ALA HA 1.0 1.969 5.033 314 208 A 92 VAL HA A 109 ILE HB 1.0 2.000 5.886 315 209 A 92 VAL HA A 92 VAL HB 1.0 1.930 4.574 316 210 A 92 VAL HA A 109 ILE HG2% 1.0 1.639 2.963 317 211 A 26 SER HBy A 31 PRO HA 1.0 1.934 4.612 318 212 A 26 SER HBx A 26 SER HBy 1.0 1.598 2.814 319 213 A 26 SER HBy A 25 GLU HGx 1.0 1.916 7.716 320 214 A 26 SER HBy A 32 LEU HDy% 1.0 1.943 7.405 321 215 A 26 SER HBx A 25 GLU HGx 1.0 1.947 7.353 322 216 A 26 SER HBx A 12 ALA HB% 1.0 1.972 5.090 323 217 A 137 VAL HA A 137 VAL H 1.0 1.858 4.012 324 218 A 137 VAL HA A 31 PRO HGx 1.0 2.000 5.840 325 219 A 137 VAL HA A 137 VAL HB 1.0 1.727 3.317 326 220 A 137 VAL HA A 12 ALA HB% 1.0 1.999 5.815 327 221 A 137 VAL HA A 137 VAL HGy% 1.0 1.468 2.406 328 222 A 137 VAL HA A 136 VAL HGy% 1.0 1.952 4.816 329 223 A 40 SER HBy A 40 SER H 1.0 1.762 3.480 330 224 A 40 SER HBx A 41 LEU H 1.0 1.761 3.471 331 225 A 40 SER HBy A 41 LEU H 1.0 1.772 3.530 332 226 A 40 SER HBx A 40 SER HA 1.0 1.649 2.999 333 227 A 40 SER HBy A 40 SER HA 1.0 1.550 2.656 334 228 A 40 SER HBy A 40 SER HBx 1.0 1.367 2.133 335 229 A 40 SER HBx A 41 LEU HDy% 1.0 1.948 4.764 336 230 A 40 SER HBy A 41 LEU HDy% 1.0 1.948 4.764 337 231 A 83 VAL HA A 84 PHE H 1.0 1.774 3.536 338 232 A 83 VAL HA A 83 VAL H 1.0 1.634 2.946 339 233 A 84 PHE HA A 83 VAL HA 1.0 1.936 4.634 340 234 A 83 VAL HA A 82 ASP HA 1.0 1.988 5.414 341 235 A 83 VAL HA A 82 ASP HBx 1.0 1.986 5.344 342 236 A 83 VAL HA A 85 MET HBx 1.0 2.000 6.050 343 236 A 83 VAL HA A 85 MET HBy 1.0 2.000 6.050 344 237 A 83 VAL HGx% A 83 VAL HA 1.0 1.530 2.592 345 238 A 83 VAL HA A 83 VAL HGy% 1.0 1.587 2.777 346 239 A 21 VAL HA A 21 VAL HB 1.0 1.789 3.609 347 240 A 21 VAL HA A 22 LEU HBx 1.0 1.965 4.971 348 241 A 21 VAL HA A 22 LEU HBy 1.0 1.984 5.288 349 242 A 29 SER HBy A 29 SER HBx 1.0 1.541 2.627 350 243 A 80 PRO HA A 81 LYS H 1.0 1.650 3.002 351 244 A 83 VAL H A 80 PRO HA 1.0 1.999 6.127 352 245 A 80 PRO HA A 116 HIS HA 1.0 1.793 3.633 353 246 A 12 ALA HA A 31 PRO HA 1.0 1.803 3.685 354 247 A 80 PRO HA A 80 PRO HDx 1.0 1.831 3.843 355 248 A 81 LYS HA A 80 PRO HA 1.0 1.971 5.063 356 249 A 31 PRO HA A 31 PRO HDx 1.0 1.839 3.891 357 250 A 116 HIS HBx A 80 PRO HA 1.0 1.924 7.632 358 251 A 116 HIS HBy A 80 PRO HA 1.0 1.998 5.738 359 252 A 80 PRO HA A 80 PRO HGx 1.0 1.880 4.160 360 253 A 80 PRO HA A 80 PRO HBy 1.0 1.652 3.010 361 254 A 80 PRO HA A 81 LYS HBy 1.0 1.946 4.742 362 255 A 31 PRO HA A 12 ALA HB% 1.0 1.862 4.036 363 256 A 31 PRO HA A 137 VAL HGy% 1.0 1.714 3.262 364 257 A 112 VAL H A 112 VAL HA 1.0 1.733 3.345 365 258 A 112 VAL HA A 113 GLU H 1.0 1.615 2.877 366 259 A 112 VAL HA A 117 VAL HA 1.0 1.687 3.147 367 260 A 111 ALA HA A 112 VAL HA 1.0 1.916 4.442 368 261 A 112 VAL HA A 117 VAL HB 1.0 1.944 4.718 369 262 A 112 VAL HA A 112 VAL HB 1.0 1.682 3.128 370 263 A 111 ALA HB% A 112 VAL HA 1.0 1.983 5.271 371 264 A 112 VAL HA A 112 VAL HGy% 1.0 1.537 2.615 372 265 A 137 VAL H A 136 VAL HA 1.0 1.699 3.195 373 266 A 136 VAL HA A 136 VAL H 1.0 1.961 4.925 374 267 A 136 VAL HA A 138 ALA H 1.0 1.891 4.239 375 268 A 136 VAL HA A 11 LEU HA 1.0 1.880 4.164 376 269 A 136 VAL HA A 11 LEU HBx 1.0 1.911 4.403 377 270 A 43 SER H A 43 SER HBx 1.0 1.594 2.800 378 270 A 43 SER H A 43 SER HBy 1.0 1.594 2.800 379 271 A 42 ILE HA A 46 GLU H 1.0 1.996 5.656 380 272 A 42 ILE HA A 42 ILE H 1.0 1.800 3.670 381 273 A 42 ILE HA A 42 ILE HB 1.0 1.682 3.130 382 274 A 42 ILE HA A 42 ILE HG1x 1.0 1.887 4.213 383 275 A 42 ILE HD1% A 42 ILE HA 1.0 1.883 4.185 384 276 A 42 ILE HG2% A 42 ILE HA 1.0 1.594 2.800 385 277 A 98 ALA H A 104 PRO HA 1.0 1.969 5.035 386 278 A 104 PRO HA A 105 VAL HA 1.0 1.995 5.577 387 279 A 104 PRO HA A 104 PRO HDx 1.0 1.968 5.026 388 280 A 104 PRO HA A 104 PRO HBx 1.0 1.683 3.133 389 281 A 104 PRO HA A 104 PRO HBy 1.0 1.727 3.319 390 282 A 100 THR HG2% A 104 PRO HA 1.0 1.965 4.985 391 283 A 106 PRO HA A 107 VAL H 1.0 1.705 3.221 392 284 A 97 LEU HA A 106 PRO HA 1.0 1.793 3.633 393 285 A 106 PRO HA A 106 PRO HBx 1.0 1.894 4.266 394 286 A 106 PRO HA A 106 PRO HBy 1.0 1.892 4.250 395 287 A 118 VAL HGx% A 118 VAL HA 1.0 1.603 2.835 396 288 A 118 VAL HA A 118 VAL HGy% 1.0 1.590 2.786 397 289 A 106 PRO HA A 97 LEU HDx% 1.0 1.770 3.518 398 290 A 46 GLU HA A 46 GLU H 1.0 1.886 4.202 399 291 A 46 GLU HA A 48 ALA H 1.0 1.975 5.127 400 292 A 46 GLU HA A 49 LEU HDx% 1.0 1.758 3.460 401 293 A 46 GLU HA A 41 LEU HDy% 1.0 1.993 5.529 402 294 A 46 GLU HA A 41 LEU HDx% 1.0 1.966 4.992 403 295 A 23 VAL HA A 22 LEU H 1.0 1.999 5.929 404 296 A 23 VAL HA A 23 VAL HB 1.0 1.619 2.889 405 297 A 23 VAL HA A 23 VAL HGx% 1.0 1.520 2.560 406 298 A 110 THR HA A 110 THR H 1.0 1.895 4.269 407 299 A 110 THR HB A 110 THR HA 1.0 1.581 2.757 408 300 A 110 THR HA A 108 GLU HGx 1.0 1.944 4.728 409 300 A 110 THR HA A 108 GLU HGy 1.0 1.944 4.728 410 301 A 111 ALA HB% A 110 THR HA 1.0 1.962 4.934 411 302 A 110 THR HA A 92 VAL HGx% 1.0 1.555 2.669 412 303 A 109 ILE HG2% A 110 THR HA 1.0 1.885 4.201 413 304 A 28 VAL HA A 27 PRO HA 1.0 1.984 5.296 414 305 A 152 VAL HA A 153 HIS H 1.0 1.876 4.128 415 306 A 152 VAL H A 152 VAL HA 1.0 1.925 4.523 416 307 A 153 HIS HBx A 152 VAL HA 1.0 1.992 5.476 417 307 A 153 HIS HBy A 152 VAL HA 1.0 1.992 5.476 418 308 A 152 VAL HA A 146 GLU HBx 1.0 1.853 3.975 419 308 A 152 VAL HA A 146 GLU HBy 1.0 1.853 3.975 420 309 A 152 VAL HA A 152 VAL HGx% 1.0 1.680 3.122 421 310 A 87 VAL HA A 88 ASP HA 1.0 1.956 4.854 422 311 A 87 VAL HA A 88 ASP HBx 1.0 1.971 5.065 423 312 A 87 VAL HA A 88 ASP HBy 1.0 1.958 4.874 424 313 A 87 VAL HB A 87 VAL HA 1.0 1.586 2.776 425 314 A 87 VAL HGy% A 87 VAL HA 1.0 1.395 2.207 426 314 A 87 VAL HGx% A 87 VAL HA 1.0 1.395 2.207 427 315 A 90 LEU HDy% A 87 VAL HA 1.0 1.984 5.302 428 316 A 110 THR H A 109 ILE HA 1.0 1.765 3.491 429 317 A 109 ILE HA A 120 ASP H 1.0 1.956 4.858 430 318 A 109 ILE H A 109 ILE HA 1.0 1.808 3.714 431 319 A 109 ILE HA A 119 VAL HA 1.0 1.906 4.358 432 320 A 108 GLU HGx A 109 ILE HA 1.0 1.881 4.169 433 320 A 108 GLU HGy A 109 ILE HA 1.0 1.881 4.169 434 321 A 109 ILE HG1x A 109 ILE HA 1.0 1.943 4.711 435 322 A 109 ILE HA A 109 ILE HG1y 1.0 1.974 5.108 436 323 A 109 ILE HA A 119 VAL HGx% 1.0 1.587 2.777 437 324 A 109 ILE HG2% A 109 ILE HA 1.0 1.576 2.742 438 325 A 76 VAL HA A 77 GLN H 1.0 1.706 3.228 439 326 A 76 VAL HA A 120 ASP HA 1.0 1.811 3.729 440 327 A 76 VAL HA A 76 VAL HB 1.0 1.727 3.317 441 328 A 76 VAL HGx% A 76 VAL HA 1.0 1.572 2.728 442 328 A 76 VAL HGy% A 76 VAL HA 1.0 1.572 2.728 443 329 A 27 PRO HA A 28 VAL H 1.0 1.653 3.013 444 330 A 139 ILE HA A 9 VAL HA 1.0 1.943 4.715 445 331 A 27 PRO HA A 27 PRO HDx 1.0 1.945 7.381 446 332 A 27 PRO HA A 27 PRO HDy 1.0 1.998 5.740 447 333 A 27 PRO HA A 27 PRO HGx 1.0 1.818 3.768 448 334 A 27 PRO HA A 27 PRO HGy 1.0 1.928 4.554 449 335 A 139 ILE HA A 139 ILE HG1x 1.0 1.860 4.024 450 336 A 12 ALA HB% A 27 PRO HA 1.0 1.793 3.631 451 337 A 60 VAL HA A 60 VAL H 1.0 1.740 3.376 452 338 A 60 VAL HA A 61 ALA HA 1.0 1.988 5.396 453 339 A 60 VAL HA A 60 VAL HB 1.0 1.628 2.922 454 340 A 60 VAL HA A 60 VAL HGy% 1.0 1.501 2.503 455 341 A 60 VAL HGx% A 60 VAL HA 1.0 1.490 2.468 456 342 A 17 THR HA A 131 LYS H 1.0 1.969 5.033 457 343 A 17 THR HA A 130 LEU HA 1.0 1.664 3.056 458 344 A 62 VAL HA A 61 ALA H 1.0 1.978 5.184 459 345 A 62 VAL HA A 63 GLY HAy 1.0 1.959 4.893 460 346 A 62 VAL HA A 61 ALA HB% 1.0 1.978 5.186 461 347 A 9 VAL HA A 9 VAL HGy% 1.0 1.806 3.704 462 348 A 143 THR HA A 144 GLU H 1.0 1.640 2.966 463 349 A 144 GLU H A 144 GLU HA 1.0 1.667 3.067 464 350 A 81 LYS HA A 81 LYS H 1.0 1.686 3.146 465 351 A 144 GLU HA A 144 GLU HBx 1.0 1.525 2.575 466 351 A 144 GLU HA A 144 GLU HBy 1.0 1.525 2.575 467 352 A 144 GLU HA A 146 GLU H 1.0 2.000 6.022 468 353 A 71 TYR HDy A 71 TYR HA 1.0 1.910 4.390 469 353 A 71 TYR HDx A 71 TYR HA 1.0 1.910 4.390 470 354 A 144 GLU HA A 144 GLU HGy 1.0 1.544 2.634 471 355 A 18 GLU HA A 18 GLU HBx 1.0 1.675 3.101 472 355 A 18 GLU HA A 18 GLU HBy 1.0 1.675 3.101 473 356 A 144 GLU HA A 147 LEU HBx 1.0 1.874 4.120 474 357 A 144 GLU HA A 147 LEU HG 1.0 1.689 3.157 475 358 A 81 LYS HA A 117 VAL HGx% 1.0 1.906 4.358 476 359 A 147 LEU HDx% A 144 GLU HA 1.0 1.763 3.485 477 360 A 147 LEU HDy% A 144 GLU HA 1.0 1.888 4.222 478 361 A 145 GLU HA A 145 GLU H 1.0 1.731 3.333 479 362 A 145 GLU HA A 148 ALA H 1.0 1.764 3.490 480 363 A 146 GLU H A 145 GLU HA 1.0 1.898 4.298 481 364 A 145 GLU HA A 145 GLU HGx 1.0 1.744 3.392 482 364 A 145 GLU HA A 145 GLU HGy 1.0 1.744 3.392 483 365 A 148 ALA HB% A 145 GLU HA 1.0 1.525 2.579 484 366 A 68 TYR H A 68 TYR HA 1.0 1.943 4.703 485 367 A 68 TYR HDy A 68 TYR HA 1.0 1.860 4.024 486 367 A 68 TYR HDx A 68 TYR HA 1.0 1.860 4.024 487 368 A 68 TYR HBx A 68 TYR HA 1.0 1.756 3.448 488 369 A 68 TYR HBy A 68 TYR HA 1.0 1.839 3.891 489 370 A 67 ALA HB% A 68 TYR HA 1.0 1.970 5.052 490 371 A 117 VAL HA A 118 VAL H 1.0 1.694 3.178 491 372 A 15 VAL HA A 16 ARG H 1.0 1.751 3.429 492 373 A 15 VAL HA A 132 PHE HA 1.0 1.949 4.765 493 374 A 15 VAL HB A 15 VAL HA 1.0 1.950 4.786 494 375 A 117 VAL HA A 117 VAL HGx% 1.0 1.547 2.645 495 376 A 117 VAL HGy% A 117 VAL HA 1.0 1.787 3.601 496 377 A 117 VAL HA A 112 VAL HGy% 1.0 1.729 3.325 497 378 A 146 GLU HA A 143 THR H 1.0 2.000 6.034 498 379 A 149 HIS HBx A 146 GLU HA 1.0 1.947 4.745 499 379 A 149 HIS HBy A 146 GLU HA 1.0 1.947 4.745 500 380 A 146 GLU HBx A 146 GLU HA 1.0 1.743 3.389 501 380 A 146 GLU HBy A 146 GLU HA 1.0 1.743 3.389 502 381 A 73 GLU HA A 73 GLU HBy 1.0 1.570 2.722 503 382 A 35 LEU HDy% A 146 GLU HA 1.0 2.000 6.022 504 383 A 73 GLU HA A 74 ASN H 1.0 1.890 4.236 505 384 A 73 GLU HA A 75 LEU H 1.0 1.995 5.603 506 385 A 71 TYR HEy A 73 GLU HA 1.0 1.761 3.475 507 385 A 71 TYR HEx A 73 GLU HA 1.0 1.761 3.475 508 386 A 73 GLU HA A 122 ASN HD2x 1.0 1.972 5.096 509 387 A 73 GLU HA A 73 GLU HGx 1.0 1.746 3.400 510 387 A 73 GLU HA A 73 GLU HGy 1.0 1.746 3.400 511 388 A 73 GLU HA A 73 GLU HBx 1.0 1.588 2.782 512 389 A 73 GLU HA A 76 VAL HGx% 1.0 1.619 2.889 513 389 A 73 GLU HA A 76 VAL HGy% 1.0 1.619 2.889 514 390 A 124 MET HA A 124 MET HBx 1.0 1.569 2.717 515 391 A 123 HIS HBx A 123 HIS HA 1.0 1.924 4.514 516 392 A 123 HIS HBy A 123 HIS HA 1.0 1.925 4.521 517 393 A 79 VAL HA A 79 VAL HB 1.0 1.713 3.253 518 394 A 50 GLU HBy A 50 GLU HA 1.0 1.773 3.529 519 395 A 3 VAL HGx% A 50 GLU HA 1.0 1.993 5.555 520 396 A 3 VAL HGy% A 50 GLU HA 1.0 1.779 3.559 521 397 A 28 VAL H A 29 SER HA 1.0 2.000 5.950 522 398 A 29 SER HA A 30 ALA H 1.0 1.774 3.536 523 399 A 29 SER HBx A 29 SER HA 1.0 1.608 2.852 524 400 A 29 SER HBy A 29 SER HA 1.0 1.631 2.931 525 401 A 105 VAL HA A 105 VAL H 1.0 1.833 3.857 526 402 A 105 VAL HA A 105 VAL HB 1.0 1.631 2.933 527 403 A 105 VAL HGy% A 105 VAL HA 1.0 1.530 2.590 528 404 A 114 ASP HA A 114 ASP HBx 1.0 1.451 2.357 529 404 A 114 ASP HA A 114 ASP HBy 1.0 1.451 2.357 530 405 A 119 VAL HA A 119 VAL HGx% 1.0 1.603 2.833 531 406 A 119 VAL HA A 107 VAL HGx% 1.0 1.939 7.455 532 407 A 6 ASP H A 5 LYS HA 1.0 1.817 3.765 533 408 A 5 LYS HA A 4 ALA HA 1.0 1.906 4.362 534 409 A 5 LYS HA A 37 GLY HAx 1.0 1.880 4.164 535 410 A 5 LYS HA A 5 LYS HBx 1.0 1.923 4.501 536 411 A 5 LYS HA A 5 LYS HBy 1.0 1.900 4.318 537 412 A 5 LYS HA A 5 LYS HGy 1.0 1.938 4.654 538 413 A 6 ASP H A 6 ASP HA 1.0 1.813 3.739 539 414 A 5 LYS HA A 6 ASP HA 1.0 1.968 5.026 540 415 A 6 ASP HA A 6 ASP HBy 1.0 1.835 3.867 541 416 A 35 LEU HG A 6 ASP HA 1.0 2.000 5.920 542 417 A 147 LEU HDx% A 6 ASP HA 1.0 2.000 5.964 543 418 A 35 LEU HDx% A 6 ASP HA 1.0 1.812 3.738 544 419 A 35 LEU HDy% A 6 ASP HA 1.0 1.971 5.055 545 420 A 171 HIS HA A 171 HIS H 1.0 1.984 5.286 546 421 A 171 HIS HA A 171 HIS HBx 1.0 1.668 3.072 547 422 A 171 HIS HA A 171 HIS HBy 1.0 1.612 2.866 548 423 A 148 ALA H A 147 LEU HA 1.0 1.804 3.692 549 424 A 147 LEU HA A 148 ALA HA 1.0 1.972 5.090 550 425 A 144 GLU HA A 147 LEU HA 1.0 1.993 5.507 551 426 A 147 LEU HBx A 147 LEU HA 1.0 1.819 3.777 552 427 A 147 LEU HG A 147 LEU HA 1.0 1.806 3.704 553 428 A 147 LEU HA A 147 LEU HBy 1.0 1.730 3.330 554 429 A 147 LEU HA A 142 ALA HB% 1.0 1.939 4.663 555 430 A 35 LEU HDx% A 147 LEU HA 1.0 1.999 5.879 556 431 A 35 LEU HDy% A 147 LEU HA 1.0 1.794 3.642 557 432 A 84 PHE HA A 84 PHE H 1.0 1.673 3.089 558 433 A 84 PHE HDy A 84 PHE HA 1.0 1.756 3.450 559 433 A 84 PHE HDx A 84 PHE HA 1.0 1.756 3.450 560 434 A 84 PHE HA A 84 PHE HBy 1.0 1.722 3.292 561 435 A 84 PHE HA A 85 MET HBx 1.0 1.960 4.906 562 435 A 84 PHE HA A 85 MET HBy 1.0 1.960 4.906 563 436 A 87 VAL HGy% A 84 PHE HA 1.0 1.903 4.339 564 436 A 87 VAL HGx% A 84 PHE HA 1.0 1.903 4.339 565 437 A 84 PHE HA A 83 VAL HGx% 1.0 1.957 4.881 566 438 A 141 GLU HA A 8 VAL H 1.0 1.993 6.491 567 439 A 141 GLU HA A 141 GLU HGx 1.0 1.749 3.417 568 439 A 141 GLU HA A 141 GLU HGy 1.0 1.749 3.417 569 440 A 141 GLU HA A 141 GLU HBy 1.0 1.790 3.618 570 441 A 94 MET HA A 94 MET HBx 1.0 1.596 2.806 571 441 A 94 MET HA A 94 MET HBy 1.0 1.596 2.806 572 442 A 94 MET HA A 95 ARG HBy 1.0 1.870 4.090 573 443 A 49 LEU HA A 49 LEU HBx 1.0 1.973 5.099 574 444 A 49 LEU HA A 49 LEU HG 1.0 1.853 3.979 575 445 A 49 LEU HBy A 49 LEU HA 1.0 1.744 3.394 576 446 A 49 LEU HA A 49 LEU HDy% 1.0 1.743 3.389 577 447 A 105 VAL H A 99 GLU HA 1.0 1.879 4.153 578 448 A 104 PRO HA A 99 GLU HA 1.0 1.638 2.960 579 449 A 99 GLU HA A 99 GLU HGy 1.0 1.633 2.939 580 450 A 99 GLU HA A 99 GLU HBy 1.0 1.572 2.730 581 451 A 153 HIS HBx A 153 HIS HA 1.0 1.495 2.487 582 451 A 153 HIS HBy A 153 HIS HA 1.0 1.495 2.487 583 452 A 164 HIS HA A 164 HIS HBx 1.0 1.482 2.448 584 453 A 164 HIS HA A 164 HIS HBy 1.0 1.528 2.584 585 454 A 101 ASP HA A 102 GLN HGy 1.0 1.972 5.086 586 455 A 85 MET HA A 86 GLY H 1.0 1.865 4.051 587 456 A 85 MET HA A 85 MET H 1.0 1.667 3.069 588 457 A 85 MET HA A 86 GLY HAx 1.0 1.996 5.648 589 458 A 85 MET HA A 86 GLY HAy 1.0 2.000 6.010 590 459 A 85 MET HBx A 85 MET HA 1.0 1.455 2.371 591 459 A 85 MET HBy A 85 MET HA 1.0 1.455 2.371 592 460 A 45 LEU HA A 45 LEU H 1.0 1.820 3.780 593 461 A 48 ALA HB% A 45 LEU HA 1.0 1.659 3.035 594 462 A 42 ILE HD1% A 45 LEU HA 1.0 1.966 4.984 595 463 A 45 LEU HA A 45 LEU HBy 1.0 1.962 4.940 596 464 A 45 LEU HDx% A 45 LEU HA 1.0 1.605 2.837 597 465 A 96 PHE HA A 97 LEU H 1.0 1.678 3.110 598 466 A 59 ASP H A 58 PHE HA 1.0 1.678 3.110 599 467 A 96 PHE HDy A 96 PHE HA 1.0 1.840 3.896 600 467 A 96 PHE HDx A 96 PHE HA 1.0 1.840 3.896 601 468 A 58 PHE HDy A 58 PHE HA 1.0 1.851 3.965 602 468 A 58 PHE HDx A 58 PHE HA 1.0 1.851 3.965 603 469 A 26 SER HBx A 26 SER HA 1.0 1.766 3.494 604 470 A 26 SER HBy A 26 SER HA 1.0 1.784 3.586 605 471 A 58 PHE HBx A 58 PHE HA 1.0 1.727 3.317 606 472 A 96 PHE HBx A 96 PHE HA 1.0 1.638 2.956 607 473 A 58 PHE HBy A 58 PHE HA 1.0 1.677 3.109 608 474 A 96 PHE HBy A 96 PHE HA 1.0 1.742 3.384 609 475 A 132 PHE HA A 132 PHE H 1.0 1.983 5.299 610 476 A 132 PHE HA A 133 ASN H 1.0 1.764 3.492 611 477 A 132 PHE HDy A 132 PHE HA 1.0 1.936 4.626 612 477 A 132 PHE HDx A 132 PHE HA 1.0 1.936 4.626 613 478 A 132 PHE HA A 132 PHE HBy 1.0 1.963 4.941 614 479 A 15 VAL HGy% A 132 PHE HA 1.0 1.962 4.938 615 480 A 13 TYR H A 13 TYR HA 1.0 1.903 4.341 616 481 A 13 TYR HDy A 13 TYR HA 1.0 1.906 4.362 617 481 A 13 TYR HDx A 13 TYR HA 1.0 1.906 4.362 618 482 A 10 SER HA A 33 ASP HA 1.0 1.846 3.932 619 483 A 13 TYR HA A 134 VAL HA 1.0 1.883 4.183 620 484 A 10 SER HA A 10 SER HBx 1.0 1.982 5.260 621 484 A 10 SER HA A 10 SER HBy 1.0 1.982 5.260 622 485 A 13 TYR HBx A 13 TYR HA 1.0 1.853 3.981 623 486 A 13 TYR HBy A 13 TYR HA 1.0 1.926 4.536 624 487 A 13 TYR HA A 133 ASN HBx 1.0 1.928 7.588 625 487 A 13 TYR HA A 133 ASN HBy 1.0 1.928 7.588 626 488 A 13 TYR HA A 135 GLU HBy 1.0 1.892 4.248 627 489 A 116 HIS HBx A 116 HIS HA 1.0 1.922 4.494 628 490 A 116 HIS HBy A 116 HIS HA 1.0 1.883 4.181 629 491 A 150 GLY H A 149 HIS HA 1.0 1.781 3.569 630 492 A 149 HIS H A 149 HIS HA 1.0 1.723 3.301 631 493 A 156 HIS HA A 155 ALA HB% 1.0 1.941 4.683 632 494 A 89 GLU HA A 89 GLU HGy 1.0 1.601 2.825 633 495 A 67 ALA HB% A 64 ALA HA 1.0 1.747 3.407 634 496 A 64 ALA HA A 64 ALA HB% 1.0 1.635 2.947 635 497 A 25 GLU HA A 25 GLU H 1.0 1.593 2.799 636 498 A 56 ASP HA A 57 LYS HBx 1.0 1.937 4.645 637 499 A 56 ASP HA A 57 LYS HBy 1.0 1.954 4.838 638 500 A 13 TYR HDy A 14 GLN HA 1.0 1.996 5.682 639 500 A 13 TYR HDx A 14 GLN HA 1.0 1.996 5.682 640 501 A 38 HIS HA A 38 HIS HBx 1.0 1.770 3.518 641 502 A 14 GLN HA A 14 GLN HBx 1.0 1.995 5.589 642 503 A 88 ASP HA A 88 ASP HBx 1.0 1.695 3.181 643 504 A 88 ASP HA A 88 ASP HBy 1.0 1.662 3.046 644 505 A 88 ASP HA A 89 GLU HBy 1.0 1.972 5.084 645 506 A 64 ALA HB% A 65 ASN HA 1.0 1.957 4.873 646 507 A 132 PHE H A 131 LYS HA 1.0 1.635 2.947 647 508 A 131 LYS H A 131 LYS HA 1.0 1.870 4.092 648 509 A 61 ALA HB% A 131 LYS HA 1.0 1.825 3.807 649 510 A 131 LYS HA A 131 LYS HGx 1.0 1.907 4.365 650 511 A 118 VAL HA A 78 ARG HA 1.0 1.805 3.695 651 512 A 78 ARG HBy A 78 ARG HA 1.0 1.872 4.102 652 513 A 58 PHE HDy A 57 LYS HA 1.0 1.973 5.091 653 513 A 58 PHE HDx A 57 LYS HA 1.0 1.973 5.091 654 514 A 58 PHE HA A 57 LYS HA 1.0 1.998 5.760 655 515 A 57 LYS HBx A 57 LYS HA 1.0 1.707 3.231 656 516 A 57 LYS HBy A 57 LYS HA 1.0 1.781 3.573 657 517 A 57 LYS HA A 57 LYS HGx 1.0 1.924 4.518 658 518 A 102 GLN HA A 103 GLY H 1.0 1.650 3.002 659 519 A 102 GLN HA A 102 GLN HBx 1.0 1.461 2.387 660 520 A 102 GLN HA A 102 GLN HBy 1.0 1.556 2.676 661 521 A 87 VAL HGy% A 88 ASP HA 1.0 1.820 3.780 662 521 A 87 VAL HGx% A 88 ASP HA 1.0 1.820 3.780 663 522 A 70 GLN HA A 69 GLY HAy 1.0 1.926 4.534 664 523 A 70 GLN HA A 70 GLN HBx 1.0 1.718 3.280 665 524 A 90 LEU HBx A 90 LEU HA 1.0 1.773 3.531 666 525 A 90 LEU HA A 90 LEU HG 1.0 1.645 2.985 667 526 A 90 LEU HA A 90 LEU HBy 1.0 1.792 3.624 668 527 A 109 ILE HD1% A 90 LEU HA 1.0 1.711 3.247 669 528 A 74 ASN HA A 74 ASN HD2y 1.0 1.934 4.618 670 529 A 152 VAL H A 151 HIS HA 1.0 1.702 3.208 671 530 A 151 HIS H A 151 HIS HA 1.0 1.814 3.746 672 531 A 75 LEU H A 74 ASN HA 1.0 1.900 4.310 673 532 A 74 ASN HA A 74 ASN HD2x 1.0 1.996 5.650 674 533 A 73 GLU HA A 74 ASN HA 1.0 1.990 5.452 675 534 A 151 HIS HA A 151 HIS HBx 1.0 1.718 3.278 676 535 A 151 HIS HA A 151 HIS HBy 1.0 1.699 3.197 677 536 A 35 LEU HDy% A 151 HIS HA 1.0 1.877 4.139 678 537 A 53 GLU HA A 54 VAL H 1.0 1.703 3.215 679 538 A 53 GLU HA A 53 GLU HGx 1.0 1.593 2.799 680 538 A 53 GLU HA A 53 GLU HGy 1.0 1.593 2.799 681 539 A 53 GLU HA A 53 GLU HBx 1.0 1.671 3.085 682 540 A 53 GLU HA A 54 VAL HGx% 1.0 1.926 4.536 683 541 A 3 VAL HGx% A 53 GLU HA 1.0 1.770 3.516 684 542 A 109 ILE H A 95 ARG HA 1.0 1.995 5.605 685 543 A 95 ARG HA A 108 GLU HA 1.0 1.826 3.814 686 544 A 95 ARG HA A 108 GLU HGx 1.0 1.932 4.594 687 544 A 95 ARG HA A 108 GLU HGy 1.0 1.932 4.594 688 545 A 95 ARG HA A 95 ARG HBx 1.0 1.817 3.767 689 546 A 95 ARG HA A 95 ARG HGx 1.0 1.828 3.824 690 547 A 95 ARG HA A 95 ARG HBy 1.0 1.889 4.221 691 548 A 95 ARG HA A 95 ARG HGy 1.0 1.897 4.285 692 549 A 122 ASN HA A 75 LEU HDy% 1.0 1.761 3.473 693 550 A 32 LEU HA A 33 ASP H 1.0 1.557 2.679 694 551 A 161 ASP HA A 161 ASP HBx 1.0 1.409 2.243 695 551 A 161 ASP HA A 161 ASP HBy 1.0 1.409 2.243 696 552 A 32 LEU HA A 32 LEU HBy 1.0 1.789 3.615 697 553 A 32 LEU HA A 32 LEU HG 1.0 1.804 3.692 698 554 A 32 LEU HA A 32 LEU HDy% 1.0 1.916 4.448 699 555 A 60 VAL H A 133 ASN HA 1.0 1.871 4.101 700 556 A 135 GLU HA A 135 GLU H 1.0 1.783 3.581 701 557 A 133 ASN HA A 134 VAL H 1.0 1.626 2.916 702 558 A 57 LYS HA A 135 GLU HA 1.0 1.764 3.486 703 559 A 133 ASN HA A 59 ASP HBy 1.0 1.970 5.058 704 560 A 135 GLU HA A 136 VAL HB 1.0 1.975 5.135 705 561 A 135 GLU HBy A 135 GLU HA 1.0 1.784 3.590 706 562 A 57 LYS HBy A 135 GLU HA 1.0 1.929 4.561 707 563 A 135 GLU HA A 57 LYS HGy 1.0 1.925 4.525 708 564 A 134 VAL HGx% A 135 GLU HA 1.0 1.921 4.491 709 565 A 24 ASP HBx A 24 ASP HA 1.0 1.664 3.060 710 566 A 140 ARG HA A 140 ARG HBx 1.0 1.820 3.784 711 566 A 140 ARG HA A 140 ARG HBy 1.0 1.820 3.784 712 567 A 140 ARG HA A 140 ARG HGy 1.0 1.801 3.677 713 568 A 113 GLU HA A 114 ASP H 1.0 1.675 3.101 714 569 A 113 GLU H A 113 GLU HA 1.0 1.810 3.728 715 570 A 113 GLU HA A 116 HIS H 1.0 1.986 5.342 716 571 A 114 ASP HA A 113 GLU HA 1.0 1.953 4.811 717 572 A 112 VAL HA A 113 GLU HA 1.0 1.997 5.691 718 573 A 113 GLU HBx A 113 GLU HA 1.0 1.604 2.836 719 574 A 113 GLU HGx A 113 GLU HA 1.0 1.698 3.192 720 575 A 76 VAL HGy% A 77 GLN HA 1.0 1.698 3.192 721 575 A 76 VAL HGx% A 77 GLN HA 1.0 1.698 3.192 722 576 A 163 ASP HA A 163 ASP H 1.0 1.654 3.022 723 577 A 77 GLN H A 75 LEU HA 1.0 1.997 6.339 724 578 A 75 LEU H A 75 LEU HA 1.0 1.729 3.329 725 579 A 76 VAL HB A 75 LEU HA 1.0 1.996 5.676 726 580 A 75 LEU HA A 75 LEU HBx 1.0 1.851 3.965 727 581 A 75 LEU HA A 75 LEU HBy 1.0 1.661 3.047 728 582 A 75 LEU HA A 75 LEU HDx% 1.0 1.463 2.393 729 583 A 50 GLU H A 48 ALA HA 1.0 1.978 5.172 730 584 A 48 ALA H A 48 ALA HA 1.0 1.601 2.825 731 585 A 48 ALA HB% A 48 ALA HA 1.0 1.393 2.199 732 586 A 48 ALA HA A 47 THR HG2% 1.0 1.981 5.245 733 587 A 126 ALA HA A 127 GLY H 1.0 1.791 3.623 734 588 A 126 ALA HA A 126 ALA HB% 1.0 1.560 2.688 735 589 A 91 GLN HA A 91 GLN HBx 1.0 1.707 3.231 736 590 A 112 VAL HGy% A 91 GLN HA 1.0 1.457 2.375 737 591 A 91 GLN HA A 92 VAL H 1.0 1.577 2.743 738 592 A 91 GLN H A 91 GLN HA 1.0 1.792 3.628 739 593 A 91 GLN HA A 91 GLN HGx 1.0 1.722 3.294 740 594 A 91 GLN HA A 91 GLN HBy 1.0 1.734 3.348 741 595 A 65 ASN HA A 66 ASP HA 1.0 1.915 4.441 742 596 A 66 ASP HA A 66 ASP HBx 1.0 1.697 3.191 743 597 A 66 ASP HA A 66 ASP HBy 1.0 1.740 3.378 744 598 A 53 GLU HGx A 2 LYS HA 1.0 1.831 3.849 745 598 A 53 GLU HGy A 2 LYS HA 1.0 1.831 3.849 746 599 A 2 LYS HA A 2 LYS HBx 1.0 1.795 3.645 747 599 A 2 LYS HA A 2 LYS HBy 1.0 1.795 3.645 748 600 A 7 LEU HA A 7 LEU HBy 1.0 1.706 3.228 749 601 A 7 LEU HA A 7 LEU HDy% 1.0 1.469 2.407 750 602 A 131 LYS H A 130 LEU HA 1.0 1.698 3.196 751 603 A 130 LEU HA A 130 LEU HG 1.0 1.879 4.149 752 604 A 130 LEU HA A 130 LEU HBx 1.0 1.806 3.702 753 605 A 130 LEU HA A 130 LEU HBy 1.0 1.797 3.653 754 606 A 130 LEU HA A 130 LEU HDy% 1.0 1.613 2.869 755 607 A 11 LEU HA A 11 LEU H 1.0 1.982 5.264 756 608 A 137 VAL H A 11 LEU HA 1.0 1.862 4.038 757 609 A 11 LEU HA A 12 ALA H 1.0 1.659 3.039 758 610 A 109 ILE H A 108 GLU HA 1.0 1.716 3.268 759 611 A 11 LEU HA A 10 SER HA 1.0 1.981 5.247 760 612 A 108 GLU HA A 108 GLU HGx 1.0 1.740 3.372 761 612 A 108 GLU HA A 108 GLU HGy 1.0 1.740 3.372 762 613 A 137 VAL HGy% A 11 LEU HA 1.0 1.718 3.278 763 614 A 16 ARG HA A 22 LEU HA 1.0 2.000 5.954 764 615 A 16 ARG HA A 16 ARG HBx 1.0 1.996 5.646 765 616 A 16 ARG HA A 16 ARG HGx 1.0 2.000 6.006 766 617 A 16 ARG HA A 16 ARG HBy 1.0 1.975 5.135 767 618 A 16 ARG HA A 22 LEU HDx% 1.0 1.917 4.457 768 619 A 16 ARG HA A 23 VAL HGy% 1.0 1.764 3.486 769 620 A 115 ASP HA A 115 ASP HBx 1.0 1.668 3.072 770 621 A 115 ASP HA A 115 ASP HBy 1.0 1.648 2.994 771 622 A 112 VAL H A 111 ALA HA 1.0 1.541 2.625 772 623 A 111 ALA HA A 111 ALA H 1.0 1.803 3.689 773 624 A 35 LEU HA A 35 LEU HBx 1.0 1.961 4.925 774 625 A 111 ALA HB% A 111 ALA HA 1.0 1.448 2.348 775 626 A 111 ALA HA A 92 VAL HGy% 1.0 1.492 2.476 776 627 A 35 LEU HDy% A 35 LEU HA 1.0 1.982 5.254 777 628 A 155 ALA HA A 156 HIS H 1.0 1.999 6.179 778 629 A 155 ALA HA A 155 ALA H 1.0 1.982 5.266 779 630 A 155 ALA HB% A 155 ALA HA 1.0 1.461 2.387 780 631 A 155 ALA HA A 152 VAL HGy% 1.0 1.937 7.473 781 632 A 138 ALA HA A 138 ALA HB% 1.0 1.477 2.431 782 633 A 54 VAL HGx% A 138 ALA HA 1.0 1.593 2.797 783 634 A 54 VAL HGy% A 138 ALA HA 1.0 1.658 3.034 784 635 A 129 ASN HA A 130 LEU H 1.0 1.619 2.887 785 636 A 129 ASN HA A 63 GLY HAx 1.0 1.953 4.819 786 637 A 63 GLY HAy A 129 ASN HA 1.0 1.913 7.757 787 638 A 129 ASN HA A 129 ASN HBx 1.0 1.923 4.509 788 639 A 129 ASN HA A 129 ASN HBy 1.0 1.896 4.278 789 640 A 64 ALA HB% A 129 ASN HA 1.0 1.931 4.587 790 641 A 120 ASP H A 120 ASP HA 1.0 2.000 5.920 791 642 A 120 ASP HA A 121 GLY HAx 1.0 1.953 7.269 792 643 A 120 ASP HA A 121 GLY HAy 1.0 1.951 7.307 793 644 A 76 VAL HGy% A 120 ASP HA 1.0 1.738 3.364 794 644 A 76 VAL HGx% A 120 ASP HA 1.0 1.738 3.364 795 645 A 132 PHE H A 59 ASP HA 1.0 1.998 5.782 796 646 A 60 VAL H A 59 ASP HA 1.0 1.601 2.827 797 647 A 134 VAL H A 59 ASP HA 1.0 1.784 3.586 798 648 A 59 ASP H A 59 ASP HA 1.0 1.858 4.008 799 649 A 59 ASP HA A 133 ASN HD2y 1.0 1.980 5.220 800 650 A 133 ASN HA A 59 ASP HA 1.0 1.678 3.112 801 651 A 58 PHE HA A 59 ASP HA 1.0 1.968 5.028 802 652 A 59 ASP HA A 59 ASP HBx 1.0 1.673 3.091 803 653 A 60 VAL HGy% A 59 ASP HA 1.0 1.961 4.917 804 654 A 60 VAL HGx% A 59 ASP HA 1.0 1.999 5.815 805 655 A 59 ASP HA A 134 VAL HGy% 1.0 1.976 5.146 806 656 A 33 ASP HA A 34 TYR H 1.0 1.686 3.144 807 657 A 33 ASP HA A 33 ASP H 1.0 1.847 3.945 808 658 A 33 ASP HA A 34 TYR HEy 1.0 1.999 5.785 809 658 A 33 ASP HA A 34 TYR HEx 1.0 1.999 5.785 810 659 A 33 ASP HA A 33 ASP HBx 1.0 1.929 4.567 811 660 A 33 ASP HA A 152 VAL HGy% 1.0 1.976 5.156 812 661 A 33 ASP HA A 8 VAL HGy% 1.0 1.961 4.915 813 662 A 72 ASP H A 72 ASP HA 1.0 1.776 3.544 814 663 A 72 ASP HA A 72 ASP HBy 1.0 1.901 4.321 815 664 A 41 LEU HA A 41 LEU HBx 1.0 1.918 4.468 816 665 A 41 LEU HA A 41 LEU HBy 1.0 1.944 4.718 817 666 A 41 LEU HA A 41 LEU HG 1.0 1.934 4.616 818 667 A 79 VAL HA A 80 PRO HDy 1.0 1.633 2.937 819 668 A 80 PRO HDx A 79 VAL HA 1.0 1.624 2.908 820 669 A 80 PRO HDx A 80 PRO HDy 1.0 1.552 2.664 821 670 A 80 PRO HGx A 80 PRO HDy 1.0 1.689 3.155 822 671 A 80 PRO HDx A 80 PRO HGy 1.0 1.651 3.007 823 672 A 80 PRO HDy A 80 PRO HGy 1.0 1.599 2.817 824 673 A 80 PRO HDx A 79 VAL HGx% 1.0 1.688 3.150 825 674 A 80 PRO HDy A 79 VAL HGx% 1.0 1.665 3.061 826 675 A 143 THR H A 142 ALA HA 1.0 1.796 3.648 827 676 A 67 ALA HA A 42 ILE HB 1.0 1.815 3.753 828 677 A 67 ALA HA A 67 ALA HB% 1.0 1.533 2.601 829 678 A 142 ALA HA A 8 VAL HGx% 1.0 1.726 3.312 830 679 A 67 ALA HA A 42 ILE HD1% 1.0 1.639 2.959 831 680 A 67 ALA HA A 42 ILE HG2% 1.0 1.743 3.389 832 681 A 30 ALA H A 30 ALA HA 1.0 1.689 3.155 833 682 A 30 ALA HA A 29 SER H 1.0 1.966 7.082 834 683 A 96 PHE HEy A 98 ALA HA 1.0 2.000 5.986 835 683 A 96 PHE HEx A 98 ALA HA 1.0 2.000 5.986 836 684 A 31 PRO HDx A 30 ALA HA 1.0 1.608 2.850 837 685 A 30 ALA HA A 31 PRO HDy 1.0 1.592 2.794 838 686 A 30 ALA HA A 31 PRO HGy 1.0 1.821 3.789 839 687 A 30 ALA HA A 30 ALA HB% 1.0 1.445 2.343 840 688 A 61 ALA HA A 62 VAL H 1.0 1.675 3.101 841 689 A 61 ALA HA A 131 LYS HA 1.0 1.781 3.569 842 690 A 61 ALA HA A 62 VAL HA 1.0 1.999 5.933 843 691 A 61 ALA HA A 62 VAL HB 1.0 1.999 6.203 844 692 A 61 ALA HA A 131 LYS HBx 1.0 2.000 6.004 845 693 A 61 ALA HA A 131 LYS HDx 1.0 1.991 5.487 846 693 A 61 ALA HA A 131 LYS HDy 1.0 1.991 5.487 847 694 A 61 ALA HA A 131 LYS HBy 1.0 1.998 5.740 848 695 A 61 ALA HA A 61 ALA HB% 1.0 1.554 2.668 849 696 A 61 ALA HA A 62 VAL HGx% 1.0 1.931 7.545 850 697 A 60 VAL HGx% A 61 ALA HA 1.0 1.996 5.668 851 698 A 62 VAL HGy% A 61 ALA HA 1.0 1.928 4.558 852 699 A 105 VAL HA A 106 PRO HDx 1.0 1.467 2.403 853 699 A 105 VAL HA A 106 PRO HDy 1.0 1.467 2.403 854 700 A 106 PRO HDx A 106 PRO HGx 1.0 1.526 2.580 855 700 A 106 PRO HDy A 106 PRO HGx 1.0 1.526 2.580 856 701 A 106 PRO HDx A 106 PRO HGy 1.0 1.509 2.529 857 701 A 106 PRO HDy A 106 PRO HGy 1.0 1.509 2.529 858 702 A 106 PRO HDy A 105 VAL HGx% 1.0 1.710 3.244 859 702 A 106 PRO HDx A 105 VAL HGx% 1.0 1.710 3.244 860 703 A 97 LEU HDx% A 106 PRO HDy 1.0 1.660 3.038 861 703 A 97 LEU HDx% A 106 PRO HDx 1.0 1.660 3.038 862 704 A 27 PRO HDy A 30 ALA H 1.0 2.000 6.034 863 705 A 27 PRO HDx A 26 SER HA 1.0 1.783 3.583 864 706 A 27 PRO HDx A 27 PRO HDy 1.0 1.639 2.963 865 707 A 27 PRO HDy A 27 PRO HBx 1.0 1.962 4.926 866 708 A 27 PRO HDy A 27 PRO HBy 1.0 1.874 4.120 867 709 A 27 PRO HDy A 27 PRO HGx 1.0 1.694 3.178 868 710 A 27 PRO HDy A 27 PRO HGy 1.0 1.726 3.314 869 711 A 27 PRO HDx A 27 PRO HBx 1.0 1.998 5.738 870 712 A 27 PRO HDx A 27 PRO HBy 1.0 1.945 4.723 871 713 A 27 PRO HDx A 27 PRO HGx 1.0 1.764 3.490 872 714 A 27 PRO HDx A 27 PRO HGy 1.0 1.839 3.893 873 715 A 5 LYS H A 4 ALA HA 1.0 1.627 2.915 874 716 A 4 ALA H A 4 ALA HA 1.0 1.795 3.645 875 717 A 4 ALA HA A 3 VAL HA 1.0 1.924 7.634 876 718 A 4 ALA HA A 5 LYS HBx 1.0 1.938 4.648 877 719 A 4 ALA HA A 5 LYS HBy 1.0 1.980 5.222 878 720 A 4 ALA HA A 4 ALA HB% 1.0 1.430 2.300 879 721 A 4 ALA HA A 7 LEU HDx% 1.0 1.929 4.561 880 722 A 3 VAL HGy% A 4 ALA HA 1.0 1.943 4.705 881 723 A 13 TYR H A 12 ALA HA 1.0 1.700 3.198 882 724 A 104 PRO HA A 104 PRO HDy 1.0 1.972 5.090 883 725 A 104 PRO HDy A 103 GLY HAx 1.0 1.644 2.980 884 726 A 104 PRO HDy A 103 GLY HAy 1.0 1.642 2.974 885 727 A 31 PRO HDx A 31 PRO HDy 1.0 1.625 2.913 886 728 A 104 PRO HDx A 104 PRO HGx 1.0 1.654 3.016 887 729 A 104 PRO HDy A 104 PRO HGx 1.0 1.583 2.765 888 730 A 104 PRO HBy A 104 PRO HDy 1.0 1.850 3.958 889 731 A 137 VAL HGy% A 31 PRO HDx 1.0 1.957 4.879 890 732 A 137 VAL HGy% A 31 PRO HDy 1.0 1.943 4.713 891 733 A 11 LEU HBx A 12 ALA H 1.0 1.938 4.652 892 734 A 11 LEU HBx A 11 LEU HDx% 1.0 1.748 3.416 893 735 A 67 ALA HB% A 44 GLY HAx 1.0 1.996 5.650 894 736 A 42 ILE HD1% A 44 GLY HAx 1.0 1.997 5.697 895 737 A 62 VAL HGx% A 44 GLY HAy 1.0 1.767 3.501 896 738 A 42 ILE HD1% A 44 GLY HAy 1.0 1.994 5.560 897 739 A 40 SER H A 39 GLY HAx 1.0 1.901 4.315 898 739 A 40 SER H A 39 GLY HAy 1.0 1.901 4.315 899 740 A 41 LEU H A 39 GLY HAx 1.0 1.985 5.325 900 740 A 41 LEU H A 39 GLY HAy 1.0 1.985 5.325 901 741 A 38 HIS HA A 39 GLY HAx 1.0 1.999 5.847 902 741 A 38 HIS HA A 39 GLY HAy 1.0 1.999 5.847 903 742 A 44 GLY HAx A 44 GLY HAy 1.0 1.720 3.290 904 743 A 149 HIS H A 150 GLY HAx 1.0 1.943 4.703 905 744 A 149 HIS H A 150 GLY HAy 1.0 1.987 5.363 906 745 A 151 HIS H A 150 GLY HAx 1.0 1.774 3.538 907 746 A 150 GLY HAx A 150 GLY HAy 1.0 1.667 3.069 908 747 A 35 LEU HDy% A 150 GLY HAx 1.0 1.793 3.633 909 748 A 35 LEU HDy% A 150 GLY HAy 1.0 1.842 3.910 910 749 A 127 GLY H A 127 GLY HAx 1.0 1.870 4.086 911 750 A 127 GLY HAy A 128 GLN H 1.0 1.900 4.318 912 751 A 127 GLY HAx A 127 GLY HAy 1.0 1.430 2.300 913 752 A 126 ALA HB% A 127 GLY HAx 1.0 1.978 5.180 914 753 A 126 ALA HB% A 127 GLY HAy 1.0 1.956 4.852 915 754 A 64 ALA HB% A 127 GLY HAy 1.0 1.890 4.236 916 755 A 5 LYS HGx A 37 GLY HAx 1.0 1.999 5.805 917 756 A 37 GLY HAx A 5 LYS HGy 1.0 1.914 4.432 918 757 A 51 GLY HAx A 51 GLY H 1.0 1.773 3.531 919 758 A 20 GLY HAx A 20 GLY H 1.0 1.682 3.130 920 759 A 50 GLU HA A 51 GLY HAx 1.0 1.931 4.585 921 760 A 51 GLY HAx A 2 LYS HEx 1.0 1.891 4.243 922 760 A 51 GLY HAx A 2 LYS HEy 1.0 1.891 4.243 923 761 A 51 GLY HAx A 50 GLU HBx 1.0 1.997 5.695 924 762 A 2 LYS HBx A 51 GLY HAx 1.0 1.839 3.891 925 762 A 2 LYS HBy A 51 GLY HAx 1.0 1.839 3.891 926 763 A 20 GLY HAx A 21 VAL HGx% 1.0 1.968 5.018 927 764 A 86 GLY HAx A 87 VAL H 1.0 1.865 4.059 928 765 A 86 GLY HAx A 86 GLY HAy 1.0 1.420 2.272 929 766 A 86 GLY HAx A 85 MET HE% 1.0 2.000 5.950 930 767 A 86 GLY H A 86 GLY HAy 1.0 1.871 4.095 931 768 A 152 VAL HGx% A 154 GLY HAy 1.0 1.966 4.986 932 768 A 152 VAL HGx% A 154 GLY HAx 1.0 1.966 4.986 933 769 A 37 GLY H A 37 GLY HAy 1.0 1.685 3.141 934 770 A 6 ASP H A 37 GLY HAy 1.0 1.788 3.604 935 771 A 37 GLY HAx A 37 GLY HAy 1.0 1.684 3.134 936 772 A 5 LYS HGx A 37 GLY HAy 1.0 1.955 4.841 937 773 A 37 GLY HAy A 5 LYS HGy 1.0 1.861 4.029 938 774 A 20 GLY H A 20 GLY HAy 1.0 1.702 3.210 939 775 A 51 GLY HAx A 51 GLY HAy 1.0 1.442 2.332 940 776 A 50 GLU HA A 51 GLY HAy 1.0 1.955 4.845 941 777 A 50 GLU HBx A 51 GLY HAy 1.0 1.999 5.863 942 778 A 121 GLY HAx A 121 GLY HAy 1.0 1.790 3.620 943 779 A 75 LEU HDy% A 121 GLY HAx 1.0 1.713 3.255 944 780 A 153 HIS HA A 154 GLY HAx 1.0 1.899 4.303 945 780 A 153 HIS HA A 154 GLY HAy 1.0 1.899 4.303 946 781 A 155 ALA HB% A 154 GLY HAx 1.0 1.872 4.100 947 781 A 155 ALA HB% A 154 GLY HAy 1.0 1.872 4.100 948 782 A 63 GLY HAx A 63 GLY H 1.0 1.706 3.228 949 783 A 69 GLY HAx A 69 GLY H 1.0 1.659 3.035 950 784 A 63 GLY HAy A 63 GLY H 1.0 1.701 3.207 951 785 A 69 GLY HAy A 70 GLN H 1.0 1.778 3.558 952 786 A 69 GLY HAy A 69 GLY H 1.0 1.656 3.026 953 787 A 63 GLY HAx A 67 ALA H 1.0 1.998 5.712 954 788 A 63 GLY HAy A 67 ALA H 1.0 1.998 5.736 955 789 A 69 GLY HAy A 69 GLY HAx 1.0 1.544 2.636 956 790 A 64 ALA HB% A 63 GLY HAx 1.0 1.916 4.436 957 791 A 63 GLY HAy A 64 ALA HB% 1.0 1.935 4.629 958 792 A 63 GLY HAx A 62 VAL HGx% 1.0 1.973 5.089 959 793 A 93 GLY HAy A 93 GLY H 1.0 1.726 3.312 960 794 A 93 GLY H A 93 GLY HAx 1.0 1.691 3.165 961 795 A 94 MET H A 93 GLY HAx 1.0 1.859 4.013 962 796 A 94 MET H A 93 GLY HAy 1.0 1.830 3.836 963 797 A 93 GLY HAy A 93 GLY HAx 1.0 1.565 2.703 964 798 A 92 VAL HA A 93 GLY HAx 1.0 1.952 4.804 965 799 A 92 VAL HA A 93 GLY HAy 1.0 1.942 4.690 966 800 A 109 ILE HB A 93 GLY HAx 1.0 2.000 5.934 967 801 A 108 GLU HGx A 93 GLY HAx 1.0 1.887 4.209 968 801 A 108 GLU HGy A 93 GLY HAx 1.0 1.887 4.209 969 802 A 109 ILE HB A 93 GLY HAy 1.0 1.999 6.097 970 803 A 108 GLU HGx A 93 GLY HAy 1.0 1.891 4.241 971 803 A 108 GLU HGy A 93 GLY HAy 1.0 1.891 4.241 972 804 A 92 VAL HGx% A 93 GLY HAx 1.0 1.752 3.430 973 805 A 92 VAL HGx% A 93 GLY HAy 1.0 1.720 3.290 974 806 A 54 VAL HGy% A 55 GLY HAx 1.0 1.789 3.613 975 807 A 54 VAL HGy% A 55 GLY HAy 1.0 1.676 3.102 976 808 A 54 VAL HA A 55 GLY HAx 1.0 1.999 5.867 977 809 A 54 VAL HA A 55 GLY HAy 1.0 1.996 5.610 978 810 A 55 GLY HAx A 55 GLY HAy 1.0 1.372 2.144 979 811 A 55 GLY HAy A 56 ASP H 1.0 1.895 4.275 980 812 A 55 GLY HAx A 55 GLY H 1.0 1.781 3.571 981 813 A 120 ASP HBx A 121 GLY H 1.0 1.999 6.171 982 814 A 121 GLY H A 120 ASP HBy 1.0 1.887 8.019 983 815 A 120 ASP HA A 120 ASP HBx 1.0 1.863 4.041 984 816 A 120 ASP HA A 120 ASP HBy 1.0 1.945 4.729 985 817 A 120 ASP HBx A 120 ASP HBy 1.0 1.696 3.182 986 818 A 76 VAL HGy% A 120 ASP HBy 1.0 1.891 4.243 987 818 A 76 VAL HGx% A 120 ASP HBy 1.0 1.891 4.243 988 819 A 104 PRO HDx A 103 GLY HAx 1.0 1.671 3.083 989 820 A 104 PRO HDx A 103 GLY HAy 1.0 1.650 3.000 990 821 A 103 GLY HAx A 104 PRO HGx 1.0 1.934 4.608 991 822 A 103 GLY HAx A 104 PRO HGy 1.0 1.950 4.774 992 823 A 41 LEU H A 41 LEU HBx 1.0 1.789 3.609 993 824 A 42 ILE HB A 41 LEU HBy 1.0 1.900 7.886 994 825 A 41 LEU HBx A 41 LEU HBy 1.0 1.774 3.540 995 826 A 41 LEU HBy A 41 LEU HG 1.0 1.850 3.960 996 827 A 41 LEU HDy% A 41 LEU HBx 1.0 1.803 3.687 997 828 A 41 LEU HDy% A 41 LEU HBy 1.0 1.756 3.450 998 829 A 41 LEU HDx% A 41 LEU HBx 1.0 1.746 3.404 999 830 A 32 LEU HBy A 32 LEU H 1.0 1.977 5.163 1000 831 A 32 LEU HA A 32 LEU HBx 1.0 1.978 5.172 1001 832 A 32 LEU HBx A 31 PRO HA 1.0 1.904 7.850 1002 833 A 32 LEU HBy A 31 PRO HA 1.0 1.906 7.822 1003 834 A 32 LEU HBx A 32 LEU HDy% 1.0 1.719 3.279 1004 835 A 24 ASP HBx A 24 ASP HBy 1.0 1.615 2.873 1005 836 A 24 ASP HBx A 22 LEU HDx% 1.0 1.948 4.762 1006 837 A 24 ASP HBx A 23 VAL HGy% 1.0 1.944 4.720 1007 838 A 15 VAL HGx% A 24 ASP HBx 1.0 1.910 4.394 1008 839 A 24 ASP HBx A 15 VAL HGy% 1.0 1.974 5.116 1009 840 A 22 LEU HDx% A 24 ASP HBy 1.0 1.975 5.131 1010 841 A 23 VAL HGy% A 24 ASP HBy 1.0 1.908 4.380 1011 842 A 15 VAL HGx% A 24 ASP HBy 1.0 1.900 4.306 1012 843 A 15 VAL HGy% A 24 ASP HBy 1.0 1.938 4.654 1013 844 A 59 ASP HBy A 59 ASP HA 1.0 1.714 3.262 1014 845 A 133 ASN HA A 59 ASP HBx 1.0 1.990 5.430 1015 846 A 58 PHE HA A 59 ASP HBx 1.0 1.980 5.218 1016 847 A 58 PHE HA A 59 ASP HBy 1.0 2.000 5.946 1017 848 A 49 LEU HBy A 49 LEU H 1.0 1.925 4.535 1018 849 A 50 GLU H A 49 LEU HBx 1.0 1.917 7.713 1019 850 A 49 LEU HG A 49 LEU HBx 1.0 1.978 5.190 1020 851 A 49 LEU HBy A 49 LEU HG 1.0 1.945 4.729 1021 852 A 49 LEU HDx% A 49 LEU HBx 1.0 1.686 3.142 1022 853 A 95 ARG HDx A 96 PHE H 1.0 1.996 5.680 1023 854 A 95 ARG H A 95 ARG HDx 1.0 1.958 4.876 1024 855 A 96 PHE H A 95 ARG HDy 1.0 1.999 5.923 1025 856 A 95 ARG HA A 95 ARG HDx 1.0 1.952 4.814 1026 857 A 95 ARG HA A 95 ARG HDy 1.0 1.965 4.977 1027 858 A 108 GLU HA A 95 ARG HDx 1.0 1.911 7.783 1028 859 A 108 GLU HA A 95 ARG HDy 1.0 1.930 7.558 1029 860 A 95 ARG HDx A 95 ARG HDy 1.0 1.423 2.279 1030 861 A 95 ARG HDx A 108 GLU HBx 1.0 1.927 4.541 1031 861 A 95 ARG HDx A 108 GLU HBy 1.0 1.927 4.541 1032 862 A 95 ARG HBx A 95 ARG HDx 1.0 1.746 3.400 1033 863 A 95 ARG HGx A 95 ARG HDx 1.0 1.687 3.147 1034 864 A 95 ARG HBy A 95 ARG HDx 1.0 1.722 3.296 1035 865 A 95 ARG HGy A 95 ARG HDx 1.0 1.737 3.363 1036 866 A 95 ARG HGy A 95 ARG HDy 1.0 1.714 3.262 1037 867 A 95 ARG HGx A 95 ARG HDy 1.0 1.682 3.126 1038 868 A 95 ARG HBx A 95 ARG HDy 1.0 1.758 3.458 1039 869 A 95 ARG HDy A 108 GLU HBx 1.0 1.878 4.148 1040 869 A 95 ARG HDy A 108 GLU HBy 1.0 1.878 4.148 1041 870 A 78 ARG HDx A 78 ARG H 1.0 1.949 4.777 1042 871 A 116 HIS HD2 A 78 ARG HDx 1.0 2.000 5.892 1043 872 A 116 HIS HD2 A 78 ARG HDy 1.0 2.000 5.998 1044 873 A 78 ARG HA A 78 ARG HDx 1.0 1.979 5.199 1045 874 A 78 ARG HA A 78 ARG HDy 1.0 1.973 5.103 1046 875 A 78 ARG HDx A 78 ARG HDy 1.0 1.380 2.166 1047 876 A 78 ARG HDx A 78 ARG HBx 1.0 1.667 3.071 1048 877 A 78 ARG HDx A 78 ARG HGx 1.0 1.685 3.139 1049 878 A 78 ARG HGy A 78 ARG HDx 1.0 1.726 3.310 1050 879 A 78 ARG HGy A 78 ARG HDy 1.0 1.723 3.299 1051 880 A 78 ARG HDy A 78 ARG HGx 1.0 1.633 2.939 1052 881 A 139 ILE HA A 139 ILE HB 1.0 1.932 4.596 1053 882 A 139 ILE HB A 3 VAL HB 1.0 1.996 5.624 1054 883 A 54 VAL HGx% A 139 ILE HB 1.0 1.767 3.503 1055 884 A 139 ILE HG2% A 139 ILE HB 1.0 1.526 2.580 1056 885 A 139 ILE HD1% A 139 ILE HB 1.0 1.647 2.991 1057 886 A 96 PHE HDy A 96 PHE HBx 1.0 1.663 3.055 1058 886 A 96 PHE HDx A 96 PHE HBx 1.0 1.663 3.055 1059 887 A 96 PHE HBy A 96 PHE HBx 1.0 1.597 2.813 1060 888 A 35 LEU HA A 35 LEU HBy 1.0 1.981 5.233 1061 889 A 35 LEU HG A 35 LEU HBy 1.0 1.999 5.783 1062 890 A 35 LEU HDx% A 35 LEU HBx 1.0 1.962 4.944 1063 891 A 35 LEU HDx% A 35 LEU HBy 1.0 1.898 4.298 1064 892 A 35 LEU HDy% A 35 LEU HBx 1.0 1.883 4.185 1065 893 A 35 LEU HDy% A 35 LEU HBy 1.0 1.862 4.038 1066 894 A 91 GLN H A 90 LEU HBx 1.0 1.964 4.964 1067 895 A 90 LEU HBx A 90 LEU HBy 1.0 1.591 2.791 1068 896 A 90 LEU HG A 90 LEU HBy 1.0 1.733 3.341 1069 897 A 90 LEU HBx A 90 LEU HDx% 1.0 1.610 2.858 1070 898 A 112 VAL HGy% A 90 LEU HBy 1.0 1.774 3.538 1071 899 A 117 VAL HGx% A 90 LEU HBy 1.0 1.764 3.490 1072 900 A 90 LEU HBy A 90 LEU HDx% 1.0 1.679 3.119 1073 901 A 90 LEU HDy% A 90 LEU HBy 1.0 1.688 3.152 1074 902 A 98 ALA H A 97 LEU HBx 1.0 1.968 5.022 1075 903 A 97 LEU H A 97 LEU HBx 1.0 1.888 4.224 1076 904 A 97 LEU H A 97 LEU HBy 1.0 1.948 4.752 1077 905 A 97 LEU HA A 97 LEU HBx 1.0 1.803 3.689 1078 906 A 97 LEU HA A 97 LEU HBy 1.0 1.775 3.543 1079 907 A 104 PRO HBx A 97 LEU HBx 1.0 1.949 4.777 1080 908 A 97 LEU HBx A 97 LEU HBy 1.0 1.502 2.506 1081 909 A 46 GLU H A 45 LEU HBx 1.0 2.000 5.942 1082 910 A 45 LEU HA A 45 LEU HBx 1.0 1.963 4.941 1083 911 A 42 ILE HG1x A 45 LEU HBy 1.0 2.000 6.018 1084 912 A 45 LEU HBy A 45 LEU HG 1.0 1.972 5.074 1085 913 A 45 LEU HDx% A 45 LEU HBx 1.0 1.894 4.270 1086 914 A 45 LEU HDx% A 45 LEU HBy 1.0 1.942 4.698 1087 915 A 33 ASP HA A 33 ASP HBy 1.0 1.913 4.417 1088 916 A 72 ASP HBy A 72 ASP HBx 1.0 1.713 3.255 1089 917 A 75 LEU HBy A 72 ASP HBy 1.0 1.996 5.648 1090 918 A 75 LEU HDy% A 72 ASP HBy 1.0 1.879 4.151 1091 919 A 66 ASP HBy A 62 VAL HGx% 1.0 1.709 3.243 1092 920 A 132 PHE HDy A 132 PHE HBy 1.0 1.736 3.358 1093 920 A 132 PHE HDx A 132 PHE HBy 1.0 1.736 3.358 1094 921 A 33 ASP HBx A 33 ASP HBy 1.0 1.655 3.023 1095 922 A 60 VAL HGy% A 132 PHE HBy 1.0 1.892 4.248 1096 923 A 45 LEU HDx% A 132 PHE HBy 1.0 1.999 6.035 1097 924 A 116 HIS H A 115 ASP HBy 1.0 1.962 4.938 1098 925 A 115 ASP HBx A 115 ASP HBy 1.0 1.263 1.881 1099 926 A 66 ASP HBx A 66 ASP HBy 1.0 1.646 2.988 1100 927 A 96 PHE HBy A 97 LEU H 1.0 1.836 3.872 1101 928 A 116 HIS H A 115 ASP HBx 1.0 1.954 4.830 1102 929 A 115 ASP HBx A 81 LYS HGx 1.0 1.886 4.202 1103 930 A 90 LEU HDx% A 81 LYS HEx 1.0 1.986 5.344 1104 931 A 5 LYS HBx A 5 LYS HEx 1.0 1.885 4.199 1105 931 A 5 LYS HBx A 5 LYS HEy 1.0 1.885 4.199 1106 932 A 5 LYS HEx A 5 LYS HDx 1.0 1.520 2.560 1107 932 A 5 LYS HEy A 5 LYS HDx 1.0 1.520 2.560 1108 933 A 5 LYS HGx A 5 LYS HEx 1.0 1.572 2.724 1109 933 A 5 LYS HGx A 5 LYS HEy 1.0 1.572 2.724 1110 934 A 5 LYS HGy A 5 LYS HEx 1.0 1.588 2.782 1111 934 A 5 LYS HGy A 5 LYS HEy 1.0 1.588 2.782 1112 935 A 2 LYS HEx A 3 VAL H 1.0 1.906 4.360 1113 935 A 2 LYS HEy A 3 VAL H 1.0 1.906 4.360 1114 936 A 2 LYS HEx A 2 LYS H 1.0 1.940 4.676 1115 936 A 2 LYS HEy A 2 LYS H 1.0 1.940 4.676 1116 937 A 2 LYS HEx A 51 GLY HAy 1.0 1.886 4.202 1117 937 A 2 LYS HEy A 51 GLY HAy 1.0 1.886 4.202 1118 938 A 2 LYS HEx A 2 LYS HDx 1.0 1.377 2.159 1119 938 A 2 LYS HEx A 2 LYS HDy 1.0 1.377 2.159 1120 938 A 2 LYS HEy A 2 LYS HDx 1.0 1.377 2.159 1121 938 A 2 LYS HEy A 2 LYS HDy 1.0 1.377 2.159 1122 939 A 2 LYS HBy A 2 LYS HEx 1.0 1.503 2.507 1123 939 A 2 LYS HBx A 2 LYS HEx 1.0 1.503 2.507 1124 939 A 2 LYS HBx A 2 LYS HEy 1.0 1.503 2.507 1125 939 A 2 LYS HBy A 2 LYS HEy 1.0 1.503 2.507 1126 940 A 2 LYS HEx A 2 LYS HGx 1.0 1.411 2.249 1127 940 A 2 LYS HEy A 2 LYS HGx 1.0 1.411 2.249 1128 941 A 132 PHE HDy A 132 PHE HBx 1.0 1.774 3.540 1129 941 A 132 PHE HDx A 132 PHE HBx 1.0 1.774 3.540 1130 942 A 132 PHE HA A 132 PHE HBx 1.0 1.995 5.621 1131 943 A 131 LYS HDx A 131 LYS HEx 1.0 1.470 2.414 1132 943 A 131 LYS HDy A 131 LYS HEx 1.0 1.470 2.414 1133 944 A 60 VAL HGx% A 132 PHE HBx 1.0 1.917 4.455 1134 945 A 60 VAL HGy% A 132 PHE HBx 1.0 1.920 4.480 1135 946 A 132 PHE H A 132 PHE HBx 1.0 1.973 5.095 1136 947 A 133 ASN H A 133 ASN HBx 1.0 1.627 2.919 1137 947 A 133 ASN H A 133 ASN HBy 1.0 1.627 2.919 1138 948 A 14 GLN H A 133 ASN HBx 1.0 1.734 3.350 1139 948 A 14 GLN H A 133 ASN HBy 1.0 1.734 3.350 1140 949 A 133 ASN HBx A 133 ASN HD2y 1.0 1.541 2.627 1141 949 A 133 ASN HBy A 133 ASN HD2y 1.0 1.541 2.627 1142 950 A 133 ASN HBx A 59 ASP HA 1.0 1.933 4.607 1143 950 A 133 ASN HBy A 59 ASP HA 1.0 1.933 4.607 1144 951 A 132 PHE HA A 133 ASN HBx 1.0 1.942 4.690 1145 951 A 132 PHE HA A 133 ASN HBy 1.0 1.942 4.690 1146 952 A 133 ASN HBx A 133 ASN HA 1.0 1.605 2.837 1147 952 A 133 ASN HBy A 133 ASN HA 1.0 1.605 2.837 1148 953 A 133 ASN HBx A 14 GLN HBx 1.0 1.883 4.183 1149 953 A 133 ASN HBy A 14 GLN HBx 1.0 1.883 4.183 1150 954 A 133 ASN HBx A 14 GLN HBy 1.0 1.891 4.235 1151 954 A 133 ASN HBy A 14 GLN HBy 1.0 1.891 4.235 1152 955 A 133 ASN HBx A 134 VAL HGy% 1.0 1.974 5.126 1153 955 A 133 ASN HBy A 134 VAL HGy% 1.0 1.974 5.126 1154 956 A 88 ASP HBy A 88 ASP H 1.0 1.704 3.218 1155 957 A 88 ASP HBx A 89 GLU H 1.0 1.635 2.951 1156 958 A 88 ASP HBy A 89 GLU H 1.0 1.820 3.780 1157 959 A 88 ASP HBx A 88 ASP HBy 1.0 1.240 1.828 1158 960 A 94 MET HE% A 88 ASP HBx 1.0 1.794 3.642 1159 961 A 87 VAL HGx% A 88 ASP HBx 1.0 1.882 4.178 1160 961 A 87 VAL HGy% A 88 ASP HBx 1.0 1.882 4.178 1161 962 A 87 VAL HGy% A 88 ASP HBy 1.0 1.899 4.301 1162 962 A 87 VAL HGx% A 88 ASP HBy 1.0 1.899 4.301 1163 963 A 148 ALA H A 147 LEU HBy 1.0 1.860 4.024 1164 964 A 144 GLU HA A 147 LEU HBy 1.0 1.918 4.460 1165 965 A 147 LEU HBx A 147 LEU HG 1.0 1.862 4.032 1166 966 A 147 LEU HDx% A 147 LEU HBx 1.0 1.762 3.476 1167 967 A 147 LEU HDx% A 147 LEU HBy 1.0 1.648 2.998 1168 968 A 147 LEU HDy% A 147 LEU HBy 1.0 1.720 3.288 1169 969 A 56 ASP HA A 56 ASP HBx 1.0 1.938 4.652 1170 970 A 56 ASP HA A 56 ASP HBy 1.0 1.919 4.463 1171 971 A 56 ASP HBx A 56 ASP HBy 1.0 1.688 3.154 1172 972 A 56 ASP HBx A 136 VAL HGx% 1.0 1.957 4.871 1173 973 A 56 ASP HBy A 136 VAL HGx% 1.0 1.955 4.853 1174 974 A 20 GLY H A 19 ASP HBx 1.0 1.881 4.173 1175 974 A 20 GLY H A 19 ASP HBy 1.0 1.881 4.173 1176 975 A 102 GLN HE2y A 101 ASP HBx 1.0 1.782 3.580 1177 975 A 101 ASP HBy A 102 GLN HE2y 1.0 1.782 3.580 1178 976 A 19 ASP HBx A 19 ASP HA 1.0 1.495 2.487 1179 976 A 19 ASP HBy A 19 ASP HA 1.0 1.495 2.487 1180 977 A 101 ASP HA A 101 ASP HBx 1.0 1.417 2.263 1181 977 A 101 ASP HA A 101 ASP HBy 1.0 1.417 2.263 1182 978 A 21 VAL HGx% A 19 ASP HBx 1.0 1.778 3.558 1183 978 A 21 VAL HGx% A 19 ASP HBy 1.0 1.778 3.558 1184 979 A 82 ASP HA A 82 ASP HBy 1.0 1.509 2.527 1185 980 A 102 GLN HGy A 101 ASP HBx 1.0 1.788 3.604 1186 980 A 102 GLN HGy A 101 ASP HBy 1.0 1.788 3.604 1187 981 A 58 PHE HDy A 58 PHE HBx 1.0 1.713 3.257 1188 981 A 58 PHE HDx A 58 PHE HBx 1.0 1.713 3.257 1189 982 A 58 PHE HBy A 58 PHE HBx 1.0 1.740 3.372 1190 983 A 58 PHE HBx A 60 VAL HGy% 1.0 1.936 7.488 1191 984 A 58 PHE HBy A 60 VAL HGy% 1.0 1.939 7.467 1192 985 A 71 TYR HBx A 71 TYR H 1.0 1.810 3.722 1193 986 A 71 TYR HDy A 71 TYR HBx 1.0 1.629 2.927 1194 986 A 71 TYR HDx A 71 TYR HBx 1.0 1.629 2.927 1195 987 A 84 PHE HDy A 84 PHE HBy 1.0 1.684 3.138 1196 987 A 84 PHE HDx A 84 PHE HBy 1.0 1.684 3.138 1197 988 A 84 PHE HEy A 84 PHE HBy 1.0 1.984 5.292 1198 988 A 84 PHE HEx A 84 PHE HBy 1.0 1.984 5.292 1199 989 A 84 PHE HEy A 84 PHE HBx 1.0 1.912 4.408 1200 989 A 84 PHE HEx A 84 PHE HBx 1.0 1.912 4.408 1201 990 A 84 PHE HBx A 84 PHE HA 1.0 1.731 3.335 1202 991 A 70 GLN HA A 71 TYR HBx 1.0 1.978 5.192 1203 992 A 71 TYR HA A 71 TYR HBx 1.0 1.909 4.391 1204 993 A 71 TYR HBy A 71 TYR HA 1.0 1.976 5.148 1205 994 A 84 PHE HBx A 84 PHE HBy 1.0 1.577 2.745 1206 995 A 71 TYR HBy A 71 TYR HBx 1.0 1.754 3.442 1207 996 A 87 VAL HB A 84 PHE HBy 1.0 2.000 5.998 1208 997 A 84 PHE HBx A 87 VAL HB 1.0 1.982 5.250 1209 998 A 126 ALA HB% A 71 TYR HBx 1.0 1.984 5.294 1210 999 A 71 TYR HBy A 126 ALA HB% 1.0 1.964 4.968 1211 1000 A 87 VAL HGy% A 84 PHE HBx 1.0 1.901 4.323 1212 1000 A 87 VAL HGx% A 84 PHE HBx 1.0 1.901 4.323 1213 1001 A 87 VAL HGy% A 84 PHE HBy 1.0 1.883 4.187 1214 1001 A 87 VAL HGx% A 84 PHE HBy 1.0 1.883 4.187 1215 1002 A 84 PHE HBx A 90 LEU HDx% 1.0 1.907 4.369 1216 1003 A 84 PHE HBy A 90 LEU HDx% 1.0 1.985 5.325 1217 1004 A 42 ILE H A 42 ILE HB 1.0 1.890 4.234 1218 1005 A 42 ILE HB A 42 ILE HG1x 1.0 1.693 3.173 1219 1006 A 42 ILE HD1% A 42 ILE HB 1.0 1.694 3.176 1220 1007 A 42 ILE HG2% A 42 ILE HB 1.0 1.669 3.077 1221 1008 A 46 GLU HGy A 49 LEU HDx% 1.0 1.799 3.665 1222 1009 A 41 LEU HDx% A 46 GLU HGx 1.0 1.904 4.342 1223 1010 A 46 GLU HGy A 41 LEU HDx% 1.0 1.947 4.753 1224 1011 A 46 GLU HGy A 41 LEU HDy% 1.0 1.975 5.147 1225 1012 A 41 LEU HDy% A 46 GLU HGx 1.0 1.919 4.473 1226 1013 A 46 GLU HGy A 41 LEU HBy 1.0 1.997 5.675 1227 1014 A 41 LEU HBy A 46 GLU HGx 1.0 2.000 5.866 1228 1015 A 46 GLU HGy A 46 GLU HGx 1.0 1.516 2.550 1229 1016 A 46 GLU HA A 46 GLU HGy 1.0 1.778 3.558 1230 1017 A 42 ILE H A 46 GLU HGx 1.0 1.999 6.175 1231 1018 A 46 GLU HGy A 46 GLU H 1.0 1.923 4.511 1232 1019 A 46 GLU H A 46 GLU HGx 1.0 1.904 4.338 1233 1020 A 46 GLU HGy A 47 THR H 1.0 2.000 6.044 1234 1021 A 74 ASN HD2y A 74 ASN HBy 1.0 1.807 3.707 1235 1022 A 129 ASN HBx A 64 ALA H 1.0 2.000 6.064 1236 1023 A 74 ASN HD2x A 74 ASN HBx 1.0 1.845 3.929 1237 1024 A 129 ASN HBx A 129 ASN HD2x 1.0 1.952 4.806 1238 1025 A 129 ASN HBy A 129 ASN HD2x 1.0 1.838 3.884 1239 1026 A 74 ASN HA A 74 ASN HBx 1.0 1.668 3.072 1240 1027 A 74 ASN HA A 74 ASN HBy 1.0 1.604 2.836 1241 1028 A 74 ASN HBy A 74 ASN HBx 1.0 1.485 2.455 1242 1029 A 129 ASN HBx A 129 ASN HBy 1.0 1.707 3.231 1243 1030 A 65 ASN HBx A 66 ASP H 1.0 1.918 4.468 1244 1031 A 66 ASP H A 65 ASN HBy 1.0 1.898 4.292 1245 1032 A 65 ASN HA A 65 ASN HBx 1.0 1.670 3.078 1246 1033 A 64 ALA HB% A 65 ASN HBy 1.0 1.937 4.647 1247 1034 A 147 LEU HDy% A 6 ASP HBx 1.0 1.712 3.256 1248 1035 A 147 LEU HDy% A 6 ASP HBy 1.0 1.697 3.189 1249 1036 A 147 LEU HDx% A 6 ASP HBy 1.0 1.896 4.280 1250 1037 A 147 LEU HDx% A 6 ASP HBx 1.0 1.902 4.332 1251 1038 A 6 ASP HBy A 6 ASP HBx 1.0 1.558 2.680 1252 1039 A 6 ASP HA A 6 ASP HBx 1.0 1.798 3.658 1253 1040 A 18 GLU HA A 18 GLU HGy 1.0 1.636 2.950 1254 1041 A 53 GLU HGx A 2 LYS HEy 1.0 1.926 4.540 1255 1041 A 53 GLU HGx A 2 LYS HEx 1.0 1.926 4.540 1256 1041 A 53 GLU HGy A 2 LYS HEx 1.0 1.926 4.540 1257 1041 A 53 GLU HGy A 2 LYS HEy 1.0 1.926 4.540 1258 1042 A 18 GLU HGy A 18 GLU HGx 1.0 1.248 1.846 1259 1043 A 18 GLU HBx A 18 GLU HGy 1.0 1.459 2.381 1260 1043 A 18 GLU HBy A 18 GLU HGy 1.0 1.459 2.381 1261 1044 A 53 GLU HGx A 53 GLU HBy 1.0 1.431 2.303 1262 1044 A 53 GLU HGy A 53 GLU HBy 1.0 1.431 2.303 1263 1045 A 131 LYS HDx A 18 GLU HGy 1.0 1.973 5.091 1264 1045 A 131 LYS HDy A 18 GLU HGy 1.0 1.973 5.091 1265 1046 A 53 GLU HGx A 2 LYS HBx 1.0 1.925 4.533 1266 1046 A 53 GLU HGx A 2 LYS HBy 1.0 1.925 4.533 1267 1046 A 53 GLU HGy A 2 LYS HBx 1.0 1.925 4.533 1268 1046 A 53 GLU HGy A 2 LYS HBy 1.0 1.925 4.533 1269 1047 A 109 ILE H A 109 ILE HB 1.0 1.948 4.766 1270 1048 A 149 HIS HE1 A 145 GLU HGx 1.0 1.833 3.851 1271 1048 A 149 HIS HE1 A 145 GLU HGy 1.0 1.833 3.851 1272 1049 A 94 MET H A 109 ILE HB 1.0 1.874 4.116 1273 1050 A 109 ILE HB A 109 ILE HA 1.0 1.869 4.085 1274 1051 A 148 ALA HB% A 145 GLU HGy 1.0 1.849 3.953 1275 1051 A 148 ALA HB% A 145 GLU HGx 1.0 1.849 3.953 1276 1052 A 109 ILE HB A 109 ILE HG2% 1.0 1.710 3.246 1277 1053 A 144 GLU H A 144 GLU HGx 1.0 1.746 3.406 1278 1054 A 144 GLU H A 144 GLU HGy 1.0 1.763 3.483 1279 1055 A 145 GLU H A 144 GLU HGx 1.0 1.936 4.630 1280 1056 A 143 THR HB A 144 GLU HGx 1.0 1.997 5.677 1281 1057 A 143 THR HA A 144 GLU HGx 1.0 1.987 5.375 1282 1058 A 147 LEU HDx% A 144 GLU HGx 1.0 1.864 4.050 1283 1059 A 108 GLU HGx A 93 GLY H 1.0 1.995 5.619 1284 1059 A 108 GLU HGy A 93 GLY H 1.0 1.995 5.619 1285 1060 A 109 ILE H A 108 GLU HGx 1.0 1.868 4.074 1286 1060 A 109 ILE H A 108 GLU HGy 1.0 1.868 4.074 1287 1061 A 108 GLU HGx A 108 GLU H 1.0 1.969 5.031 1288 1061 A 108 GLU HGy A 108 GLU H 1.0 1.969 5.031 1289 1062 A 108 GLU HGx A 95 ARG HGy 1.0 1.989 5.397 1290 1062 A 108 GLU HGy A 95 ARG HGy 1.0 1.989 5.397 1291 1063 A 108 GLU HGy A 119 VAL HGx% 1.0 1.933 4.611 1292 1063 A 108 GLU HGx A 119 VAL HGx% 1.0 1.933 4.611 1293 1064 A 1 MET HGy A 1 MET HBx 1.0 1.539 2.619 1294 1064 A 1 MET HGx A 1 MET HBx 1.0 1.539 2.619 1295 1064 A 1 MET HBy A 1 MET HGx 1.0 1.539 2.619 1296 1064 A 1 MET HBy A 1 MET HGy 1.0 1.539 2.619 1297 1065 A 1 MET HBx A 1 MET HA 1.0 1.619 2.891 1298 1065 A 1 MET HBy A 1 MET HA 1.0 1.619 2.891 1299 1066 A 89 GLU H A 89 GLU HGx 1.0 1.784 3.584 1300 1067 A 89 GLU HA A 89 GLU HGx 1.0 1.575 2.735 1301 1068 A 76 VAL HGx% A 73 GLU HGx 1.0 1.873 4.111 1302 1068 A 76 VAL HGy% A 73 GLU HGy 1.0 1.873 4.111 1303 1068 A 76 VAL HGy% A 73 GLU HGx 1.0 1.873 4.111 1304 1068 A 76 VAL HGx% A 73 GLU HGy 1.0 1.873 4.111 1305 1069 A 73 GLU HBy A 73 GLU HGx 1.0 1.450 2.356 1306 1069 A 73 GLU HBy A 73 GLU HGy 1.0 1.450 2.356 1307 1070 A 73 GLU HBx A 73 GLU HGx 1.0 1.432 2.306 1308 1070 A 73 GLU HBx A 73 GLU HGy 1.0 1.432 2.306 1309 1071 A 73 GLU HGx A 74 ASN HBx 1.0 1.979 5.193 1310 1071 A 73 GLU HGy A 74 ASN HBx 1.0 1.979 5.193 1311 1072 A 73 GLU HGx A 74 ASN HA 1.0 1.971 5.057 1312 1072 A 73 GLU HGy A 74 ASN HA 1.0 1.971 5.057 1313 1073 A 71 TYR HEy A 73 GLU HGx 1.0 1.780 3.566 1314 1073 A 71 TYR HEx A 73 GLU HGx 1.0 1.780 3.566 1315 1073 A 71 TYR HEy A 73 GLU HGy 1.0 1.780 3.566 1316 1073 A 71 TYR HEx A 73 GLU HGy 1.0 1.780 3.566 1317 1074 A 73 GLU HGx A 74 ASN HD2x 1.0 1.996 5.642 1318 1074 A 73 GLU HGy A 74 ASN HD2x 1.0 1.996 5.642 1319 1075 A 73 GLU HGx A 76 VAL H 1.0 1.978 6.858 1320 1075 A 73 GLU HGy A 76 VAL H 1.0 1.978 6.858 1321 1076 A 75 LEU H A 73 GLU HGx 1.0 1.998 6.270 1322 1076 A 75 LEU H A 73 GLU HGy 1.0 1.998 6.270 1323 1077 A 73 GLU HGx A 74 ASN HD2y 1.0 1.974 5.112 1324 1077 A 73 GLU HGy A 74 ASN HD2y 1.0 1.974 5.112 1325 1078 A 74 ASN H A 73 GLU HGx 1.0 1.747 3.407 1326 1078 A 74 ASN H A 73 GLU HGy 1.0 1.747 3.407 1327 1079 A 73 GLU HGx A 73 GLU H 1.0 1.776 3.548 1328 1079 A 73 GLU HGy A 73 GLU H 1.0 1.776 3.548 1329 1080 A 2 LYS HBx A 2 LYS HGy 1.0 1.625 2.911 1330 1080 A 2 LYS HBy A 2 LYS HGy 1.0 1.625 2.911 1331 1081 A 2 LYS HBx A 2 LYS HGx 1.0 1.600 2.824 1332 1081 A 2 LYS HBy A 2 LYS HGx 1.0 1.600 2.824 1333 1082 A 2 LYS HBx A 2 LYS HDy 1.0 1.602 2.832 1334 1082 A 2 LYS HBx A 2 LYS HDx 1.0 1.602 2.832 1335 1082 A 2 LYS HBy A 2 LYS HDx 1.0 1.602 2.832 1336 1082 A 2 LYS HBy A 2 LYS HDy 1.0 1.602 2.832 1337 1083 A 2 LYS HBx A 3 VAL HB 1.0 2.000 6.128 1338 1083 A 2 LYS HBy A 3 VAL HB 1.0 2.000 6.128 1339 1084 A 2 LYS HBx A 1 MET HA 1.0 1.999 6.103 1340 1084 A 2 LYS HBy A 1 MET HA 1.0 1.999 6.103 1341 1085 A 99 GLU HGx A 99 GLU H 1.0 1.752 3.432 1342 1086 A 50 GLU H A 50 GLU HGy 1.0 1.667 3.069 1343 1087 A 50 GLU HGy A 52 HIS H 1.0 2.000 5.956 1344 1088 A 50 GLU HGx A 52 HIS H 1.0 1.997 5.707 1345 1089 A 104 PRO HA A 99 GLU HGy 1.0 1.986 5.352 1346 1090 A 104 PRO HA A 99 GLU HGx 1.0 1.913 7.761 1347 1091 A 98 ALA HA A 99 GLU HGy 1.0 1.960 4.902 1348 1092 A 50 GLU HGy A 4 ALA HA 1.0 1.925 4.531 1349 1093 A 99 GLU HA A 99 GLU HGx 1.0 1.741 3.379 1350 1094 A 50 GLU HGx A 4 ALA HA 1.0 1.720 3.284 1351 1095 A 47 THR HA A 50 GLU HGx 1.0 1.945 4.739 1352 1096 A 50 GLU HGy A 50 GLU HA 1.0 1.812 3.738 1353 1097 A 50 GLU HGx A 50 GLU HA 1.0 1.763 3.481 1354 1098 A 50 GLU HGx A 50 GLU HGy 1.0 1.266 1.888 1355 1099 A 99 GLU HGy A 99 GLU HGx 1.0 1.268 1.894 1356 1100 A 99 GLU HBy A 99 GLU HGx 1.0 1.684 3.136 1357 1101 A 50 GLU HGy A 4 ALA HB% 1.0 1.959 4.901 1358 1102 A 50 GLU HGy A 2 LYS HDx 1.0 1.915 7.731 1359 1102 A 50 GLU HGy A 2 LYS HDy 1.0 1.915 7.731 1360 1103 A 50 GLU HGx A 3 VAL HGx% 1.0 1.998 5.748 1361 1104 A 50 GLU HGy A 3 VAL HGx% 1.0 1.912 4.414 1362 1105 A 50 GLU HGx A 3 VAL HGy% 1.0 1.943 4.707 1363 1106 A 105 VAL H A 105 VAL HB 1.0 1.719 3.285 1364 1107 A 60 VAL H A 60 VAL HB 1.0 1.739 3.371 1365 1108 A 132 PHE HDy A 60 VAL HB 1.0 1.851 3.961 1366 1108 A 132 PHE HDx A 60 VAL HB 1.0 1.851 3.961 1367 1109 A 135 GLU HA A 135 GLU HGx 1.0 1.886 4.200 1368 1110 A 60 VAL HB A 132 PHE HBx 1.0 1.973 5.107 1369 1111 A 60 VAL HB A 132 PHE HBy 1.0 1.893 4.255 1370 1112 A 113 GLU HGx A 111 ALA HB% 1.0 1.869 4.085 1371 1113 A 98 ALA HB% A 105 VAL HB 1.0 1.671 3.087 1372 1114 A 100 THR HG2% A 105 VAL HB 1.0 1.719 3.283 1373 1115 A 105 VAL HGy% A 105 VAL HB 1.0 1.324 2.026 1374 1116 A 105 VAL HB A 105 VAL HGx% 1.0 1.460 2.384 1375 1117 A 45 LEU HDx% A 60 VAL HB 1.0 1.945 4.731 1376 1118 A 135 GLU H A 135 GLU HGy 1.0 2.000 6.066 1377 1119 A 28 VAL H A 135 GLU HGy 1.0 1.906 7.834 1378 1120 A 135 GLU HA A 135 GLU HGy 1.0 1.935 4.625 1379 1121 A 135 GLU HGx A 135 GLU HGy 1.0 1.574 2.736 1380 1122 A 57 LYS HGy A 135 GLU HGy 1.0 1.660 3.040 1381 1123 A 57 LYS HBy A 57 LYS H 1.0 1.874 4.118 1382 1124 A 57 LYS HBx A 58 PHE H 1.0 1.913 4.419 1383 1125 A 57 LYS HBx A 135 GLU HA 1.0 1.970 5.050 1384 1126 A 57 LYS HBx A 57 LYS HEx 1.0 1.960 4.914 1385 1126 A 57 LYS HBx A 57 LYS HEy 1.0 1.960 4.914 1386 1127 A 57 LYS HBy A 57 LYS HEx 1.0 1.951 4.795 1387 1127 A 57 LYS HBy A 57 LYS HEy 1.0 1.951 4.795 1388 1128 A 57 LYS HBx A 57 LYS HBy 1.0 1.433 2.307 1389 1129 A 57 LYS HBx A 57 LYS HGx 1.0 1.651 3.007 1390 1130 A 57 LYS HBy A 57 LYS HGx 1.0 1.635 2.947 1391 1131 A 57 LYS HBx A 57 LYS HGy 1.0 1.614 2.870 1392 1132 A 57 LYS HBy A 57 LYS HGy 1.0 1.774 3.534 1393 1133 A 84 PHE HZ A 79 VAL HB 1.0 1.779 3.559 1394 1134 A 79 VAL HB A 79 VAL HGx% 1.0 1.515 2.545 1395 1135 A 117 VAL HGy% A 79 VAL HB 1.0 1.598 2.814 1396 1136 A 45 LEU HDx% A 134 VAL HB 1.0 1.983 5.285 1397 1137 A 134 VAL HGy% A 134 VAL HB 1.0 1.586 2.774 1398 1138 A 134 VAL HGx% A 134 VAL HB 1.0 1.591 2.793 1399 1139 A 134 VAL HA A 134 VAL HB 1.0 1.879 4.157 1400 1140 A 13 TYR HA A 134 VAL HB 1.0 1.910 7.788 1401 1141 A 58 PHE HZ A 134 VAL HB 1.0 2.000 5.960 1402 1142 A 134 VAL H A 134 VAL HB 1.0 1.763 3.483 1403 1143 A 135 GLU H A 134 VAL HB 1.0 1.798 3.662 1404 1144 A 91 GLN H A 94 MET HBx 1.0 1.880 4.162 1405 1144 A 91 GLN H A 94 MET HBy 1.0 1.880 4.162 1406 1145 A 96 PHE HEx A 94 MET HBx 1.0 1.857 4.003 1407 1145 A 96 PHE HEy A 94 MET HBx 1.0 1.857 4.003 1408 1145 A 96 PHE HEy A 94 MET HBy 1.0 1.857 4.003 1409 1145 A 96 PHE HEx A 94 MET HBy 1.0 1.857 4.003 1410 1146 A 132 PHE HEy A 62 VAL HB 1.0 1.869 4.083 1411 1146 A 132 PHE HEx A 62 VAL HB 1.0 1.869 4.083 1412 1147 A 119 VAL HA A 119 VAL HB 1.0 1.773 3.531 1413 1148 A 117 VAL HA A 117 VAL HB 1.0 1.520 2.562 1414 1149 A 25 GLU HGx A 27 PRO HA 1.0 1.845 3.929 1415 1150 A 27 PRO HA A 25 GLU HGy 1.0 1.845 3.929 1416 1151 A 25 GLU HA A 25 GLU HGy 1.0 1.885 4.197 1417 1152 A 25 GLU HA A 25 GLU HGx 1.0 1.907 4.365 1418 1153 A 62 VAL HA A 62 VAL HB 1.0 1.814 3.750 1419 1154 A 94 MET HBx A 94 MET HGx 1.0 1.803 3.691 1420 1154 A 94 MET HBy A 94 MET HGx 1.0 1.803 3.691 1421 1155 A 94 MET HBx A 94 MET HGy 1.0 1.767 3.503 1422 1155 A 94 MET HBy A 94 MET HGy 1.0 1.767 3.503 1423 1156 A 62 VAL HGy% A 62 VAL HB 1.0 1.563 2.695 1424 1157 A 117 VAL HB A 117 VAL HGx% 1.0 1.446 2.342 1425 1158 A 14 GLN HGx A 22 LEU HDy% 1.0 1.980 5.226 1426 1159 A 22 LEU HDx% A 14 GLN HGx 1.0 1.851 3.969 1427 1160 A 22 LEU HDx% A 14 GLN HGy 1.0 1.815 3.751 1428 1161 A 14 GLN HBy A 14 GLN HGx 1.0 1.911 4.403 1429 1162 A 14 GLN HGx A 25 GLU HBy 1.0 1.712 3.254 1430 1163 A 14 GLN HGy A 25 GLU HBy 1.0 1.838 3.884 1431 1164 A 14 GLN HGx A 14 GLN HGy 1.0 1.594 2.802 1432 1165 A 14 GLN HA A 14 GLN HGx 1.0 1.970 5.056 1433 1166 A 14 GLN HA A 14 GLN HGy 1.0 1.959 4.897 1434 1167 A 14 GLN H A 14 GLN HGy 1.0 1.980 5.232 1435 1168 A 14 GLN HGx A 14 GLN HE2y 1.0 1.771 3.519 1436 1169 A 102 GLN HE2y A 102 GLN HGx 1.0 1.719 3.285 1437 1170 A 102 GLN HGx A 102 GLN HE2x 1.0 1.952 4.810 1438 1171 A 105 VAL HGy% A 102 GLN HGx 1.0 1.910 4.392 1439 1172 A 105 VAL HGy% A 102 GLN HGy 1.0 1.802 3.680 1440 1173 A 9 VAL HB A 9 VAL H 1.0 1.953 4.819 1441 1174 A 54 VAL H A 53 GLU HBy 1.0 1.866 4.058 1442 1175 A 108 GLU HA A 108 GLU HBx 1.0 1.808 3.714 1443 1175 A 108 GLU HA A 108 GLU HBy 1.0 1.808 3.714 1444 1176 A 53 GLU HA A 53 GLU HBy 1.0 1.737 3.365 1445 1177 A 15 VAL HB A 23 VAL HGy% 1.0 1.816 3.758 1446 1178 A 131 LYS HBx A 131 LYS HGy 1.0 1.567 2.709 1447 1179 A 61 ALA HB% A 131 LYS HBx 1.0 1.903 4.331 1448 1180 A 131 LYS HBx A 131 LYS HBy 1.0 1.359 2.113 1449 1181 A 15 VAL HB A 24 ASP HBx 1.0 1.975 5.119 1450 1182 A 131 LYS HA A 131 LYS HBx 1.0 1.787 3.603 1451 1183 A 131 LYS HA A 131 LYS HBy 1.0 1.754 3.444 1452 1184 A 16 ARG H A 131 LYS HBx 1.0 1.925 4.523 1453 1185 A 131 LYS H A 131 LYS HBy 1.0 1.772 3.528 1454 1186 A 132 PHE H A 131 LYS HBx 1.0 1.946 4.740 1455 1187 A 132 PHE H A 131 LYS HBy 1.0 1.957 4.873 1456 1188 A 77 GLN H A 77 GLN HGx 1.0 1.927 4.543 1457 1189 A 77 GLN H A 77 GLN HGy 1.0 1.902 4.324 1458 1190 A 78 ARG H A 77 GLN HGy 1.0 1.729 3.327 1459 1191 A 128 GLN H A 128 GLN HGy 1.0 1.641 2.967 1460 1192 A 77 GLN HGy A 77 GLN HE2y 1.0 1.774 3.536 1461 1193 A 128 GLN HGx A 128 GLN HE2x 1.0 1.787 3.599 1462 1194 A 77 GLN HGx A 77 GLN HE2x 1.0 1.776 3.546 1463 1195 A 91 GLN HA A 91 GLN HGy 1.0 1.706 3.230 1464 1196 A 128 GLN HGx A 17 THR HG2% 1.0 1.905 4.359 1465 1197 A 109 ILE HD1% A 94 MET HGy 1.0 1.974 5.118 1466 1198 A 91 GLN HBy A 94 MET HGx 1.0 1.982 5.260 1467 1199 A 91 GLN HBy A 94 MET HGy 1.0 1.962 4.944 1468 1200 A 94 MET HGx A 94 MET HGy 1.0 1.471 2.415 1469 1201 A 94 MET HA A 94 MET HGy 1.0 1.621 2.895 1470 1202 A 91 GLN H A 94 MET HGx 1.0 1.957 4.869 1471 1203 A 94 MET H A 94 MET HGx 1.0 1.764 3.488 1472 1204 A 91 GLN H A 94 MET HGy 1.0 1.916 4.440 1473 1205 A 94 MET H A 94 MET HGy 1.0 1.693 3.173 1474 1206 A 113 GLU H A 112 VAL HB 1.0 1.944 4.718 1475 1207 A 26 SER H A 25 GLU HBy 1.0 1.999 5.795 1476 1208 A 112 VAL HB A 112 VAL HGx% 1.0 1.438 2.322 1477 1209 A 23 VAL HB A 23 VAL HGy% 1.0 1.481 2.441 1478 1210 A 112 VAL HB A 112 VAL HGy% 1.0 1.397 2.211 1479 1211 A 137 VAL HB A 137 VAL HGy% 1.0 1.533 2.601 1480 1212 A 12 ALA HB% A 135 GLU HBy 1.0 1.531 2.595 1481 1213 A 92 VAL H A 91 GLN HGx 1.0 1.789 3.611 1482 1214 A 91 GLN HGy A 91 GLN HE2y 1.0 1.701 3.209 1483 1215 A 91 GLN HGx A 91 GLN HE2x 1.0 1.922 4.500 1484 1216 A 91 GLN HBy A 91 GLN HGy 1.0 1.543 2.635 1485 1217 A 71 TYR H A 70 GLN HGx 1.0 1.916 4.438 1486 1217 A 71 TYR H A 70 GLN HGy 1.0 1.916 4.438 1487 1218 A 70 GLN HGx A 70 GLN HE2y 1.0 1.620 2.892 1488 1218 A 70 GLN HGy A 70 GLN HE2y 1.0 1.620 2.892 1489 1219 A 70 GLN HGx A 70 GLN HE2x 1.0 1.766 3.498 1490 1219 A 70 GLN HGy A 70 GLN HE2x 1.0 1.766 3.498 1491 1220 A 70 GLN HA A 70 GLN HGx 1.0 1.758 3.458 1492 1220 A 70 GLN HA A 70 GLN HGy 1.0 1.758 3.458 1493 1221 A 69 GLY HAy A 70 GLN HGx 1.0 1.961 4.919 1494 1221 A 69 GLY HAy A 70 GLN HGy 1.0 1.961 4.919 1495 1222 A 70 GLN HBx A 70 GLN HGx 1.0 1.595 2.803 1496 1222 A 70 GLN HBx A 70 GLN HGy 1.0 1.595 2.803 1497 1223 A 70 GLN HGx A 70 GLN HBy 1.0 1.641 2.969 1498 1223 A 70 GLN HGy A 70 GLN HBy 1.0 1.641 2.969 1499 1224 A 26 SER H A 25 GLU HBx 1.0 1.891 4.239 1500 1225 A 91 GLN H A 91 GLN HBx 1.0 1.674 3.100 1501 1226 A 91 GLN HBx A 92 VAL H 1.0 1.669 3.075 1502 1227 A 91 GLN HBx A 91 GLN HBy 1.0 1.439 2.325 1503 1228 A 32 LEU H A 31 PRO HBx 1.0 1.817 3.759 1504 1229 A 124 MET H A 124 MET HBy 1.0 1.814 3.748 1505 1230 A 31 PRO HA A 31 PRO HBx 1.0 1.670 3.082 1506 1231 A 124 MET HA A 124 MET HBy 1.0 1.547 2.647 1507 1232 A 81 LYS HA A 81 LYS HBx 1.0 1.761 3.471 1508 1233 A 31 PRO HDy A 31 PRO HBx 1.0 1.928 4.556 1509 1234 A 90 LEU HDx% A 81 LYS HBx 1.0 1.919 4.463 1510 1235 A 95 ARG HBy A 96 PHE H 1.0 1.946 4.746 1511 1236 A 108 GLU HA A 95 ARG HBy 1.0 1.977 5.157 1512 1237 A 81 LYS HA A 81 LYS HBy 1.0 1.774 3.534 1513 1238 A 5 LYS HBx A 5 LYS HBy 1.0 1.310 1.990 1514 1239 A 81 LYS HBy A 81 LYS HBx 1.0 1.439 2.325 1515 1240 A 81 LYS HBy A 81 LYS HGx 1.0 1.820 3.780 1516 1241 A 81 LYS HBy A 81 LYS HGy 1.0 1.924 4.512 1517 1242 A 81 LYS HBy A 90 LEU HDx% 1.0 1.960 4.912 1518 1243 A 124 MET H A 124 MET HBx 1.0 1.679 3.115 1519 1244 A 152 VAL H A 152 VAL HB 1.0 1.701 3.203 1520 1245 A 152 VAL HA A 152 VAL HB 1.0 1.651 3.007 1521 1246 A 124 MET HBx A 124 MET HGx 1.0 1.681 3.125 1522 1247 A 124 MET HBx A 124 MET HGy 1.0 1.552 2.660 1523 1248 A 27 PRO HA A 27 PRO HBy 1.0 1.599 2.819 1524 1249 A 27 PRO HA A 27 PRO HBx 1.0 1.598 2.816 1525 1250 A 14 GLN HBx A 14 GLN HGx 1.0 1.910 4.394 1526 1251 A 83 VAL H A 80 PRO HBx 1.0 1.999 5.807 1527 1252 A 80 PRO HA A 80 PRO HBx 1.0 1.673 3.091 1528 1253 A 80 PRO HDx A 80 PRO HBx 1.0 1.936 4.638 1529 1254 A 80 PRO HDy A 80 PRO HBx 1.0 1.950 4.784 1530 1255 A 80 PRO HBy A 80 PRO HBx 1.0 1.473 2.421 1531 1256 A 5 LYS H A 5 LYS HBy 1.0 1.683 3.129 1532 1257 A 5 LYS H A 5 LYS HBx 1.0 1.652 3.014 1533 1258 A 80 PRO HBy A 80 PRO HDy 1.0 1.728 3.322 1534 1259 A 5 LYS HBy A 5 LYS HGy 1.0 1.669 3.073 1535 1260 A 85 MET H A 85 MET HGx 1.0 1.924 4.514 1536 1261 A 85 MET HA A 85 MET HGy 1.0 1.767 3.501 1537 1262 A 84 PHE HA A 85 MET HGx 1.0 1.974 5.116 1538 1263 A 84 PHE HA A 85 MET HGy 1.0 1.942 4.694 1539 1264 A 85 MET HBx A 85 MET HGx 1.0 1.599 2.821 1540 1264 A 85 MET HBy A 85 MET HGx 1.0 1.599 2.821 1541 1265 A 98 ALA H A 104 PRO HBx 1.0 1.888 4.220 1542 1266 A 76 VAL HB A 75 LEU H 1.0 1.999 5.779 1543 1267 A 104 PRO HBx A 99 GLU HA 1.0 1.983 5.281 1544 1268 A 73 GLU HA A 76 VAL HB 1.0 1.970 5.054 1545 1269 A 104 PRO HBx A 97 LEU HBy 1.0 1.936 4.628 1546 1270 A 76 VAL HGx% A 76 VAL HB 1.0 1.419 2.269 1547 1270 A 76 VAL HGy% A 76 VAL HB 1.0 1.419 2.269 1548 1271 A 104 PRO HBx A 97 LEU HDy% 1.0 1.715 3.265 1549 1272 A 104 PRO HBy A 105 VAL H 1.0 1.806 3.704 1550 1273 A 83 VAL H A 83 VAL HB 1.0 1.715 3.267 1551 1274 A 104 PRO HBy A 99 GLU HA 1.0 1.999 5.831 1552 1275 A 83 VAL HA A 83 VAL HB 1.0 1.640 2.964 1553 1276 A 104 PRO HDx A 104 PRO HBy 1.0 1.821 3.785 1554 1277 A 106 PRO HBx A 106 PRO HBy 1.0 1.490 2.472 1555 1278 A 104 PRO HBx A 104 PRO HBy 1.0 1.478 2.436 1556 1279 A 104 PRO HBy A 104 PRO HGy 1.0 1.585 2.773 1557 1280 A 104 PRO HBy A 97 LEU HG 1.0 1.840 3.898 1558 1281 A 83 VAL HGy% A 83 VAL HB 1.0 1.488 2.464 1559 1282 A 92 VAL HB A 92 VAL HGx% 1.0 1.346 2.078 1560 1283 A 124 MET H A 124 MET HGy 1.0 1.885 4.203 1561 1284 A 124 MET HA A 124 MET HGy 1.0 1.801 3.671 1562 1285 A 124 MET HBy A 124 MET HGy 1.0 1.670 3.080 1563 1286 A 124 MET HGy A 125 LEU HDx% 1.0 1.760 3.466 1564 1287 A 124 MET H A 124 MET HGx 1.0 1.985 5.323 1565 1288 A 2 LYS H A 1 MET HGx 1.0 1.779 3.559 1566 1288 A 2 LYS H A 1 MET HGy 1.0 1.779 3.559 1567 1289 A 1 MET HGx A 1 MET HA 1.0 1.769 3.509 1568 1289 A 1 MET HGy A 1 MET HA 1.0 1.769 3.509 1569 1290 A 124 MET HGx A 124 MET HGy 1.0 1.328 2.036 1570 1291 A 124 MET HBy A 124 MET HGx 1.0 1.739 3.369 1571 1292 A 139 ILE HB A 1 MET HGx 1.0 1.857 4.005 1572 1292 A 139 ILE HB A 1 MET HGy 1.0 1.857 4.005 1573 1293 A 139 ILE HG2% A 1 MET HGy 1.0 1.647 2.993 1574 1293 A 139 ILE HG2% A 1 MET HGx 1.0 1.647 2.993 1575 1294 A 139 ILE HD1% A 1 MET HGy 1.0 1.743 3.391 1576 1294 A 139 ILE HD1% A 1 MET HGx 1.0 1.743 3.391 1577 1295 A 8 VAL HGx% A 8 VAL HB 1.0 1.889 4.227 1578 1296 A 3 VAL HB A 52 HIS H 1.0 1.958 4.884 1579 1297 A 3 VAL HGy% A 3 VAL HB 1.0 1.712 3.252 1580 1298 A 139 ILE HD1% A 54 VAL HB 1.0 1.872 4.104 1581 1299 A 78 ARG HBy A 118 VAL HGx% 1.0 1.922 4.496 1582 1300 A 78 ARG HBy A 78 ARG HGy 1.0 1.638 2.958 1583 1301 A 78 ARG HDy A 78 ARG HBx 1.0 1.707 3.229 1584 1302 A 78 ARG HA A 78 ARG HBx 1.0 1.760 3.466 1585 1303 A 116 HIS HD2 A 78 ARG HBx 1.0 1.974 5.110 1586 1304 A 79 VAL H A 78 ARG HBy 1.0 1.979 5.207 1587 1305 A 113 GLU HGx A 113 GLU HBy 1.0 1.822 3.792 1588 1306 A 89 GLU HA A 89 GLU HBy 1.0 1.618 2.886 1589 1307 A 89 GLU HA A 89 GLU HBx 1.0 1.493 2.481 1590 1308 A 89 GLU HGy A 89 GLU HBx 1.0 1.614 2.872 1591 1309 A 54 VAL HA A 136 VAL HB 1.0 1.929 4.565 1592 1310 A 136 VAL HB A 136 VAL HGx% 1.0 1.642 2.972 1593 1311 A 136 VAL HGy% A 136 VAL HB 1.0 1.659 3.039 1594 1312 A 163 ASP H A 162 HIS HBx 1.0 1.944 4.722 1595 1312 A 163 ASP H A 162 HIS HBy 1.0 1.944 4.722 1596 1313 A 162 HIS HBx A 162 HIS HA 1.0 1.699 3.197 1597 1313 A 162 HIS HBy A 162 HIS HA 1.0 1.699 3.197 1598 1314 A 141 GLU HBy A 142 ALA H 1.0 1.786 3.600 1599 1315 A 141 GLU HA A 141 GLU HBx 1.0 1.747 3.405 1600 1316 A 141 GLU HBy A 141 GLU HBx 1.0 1.498 2.494 1601 1317 A 141 GLU HBy A 7 LEU HDy% 1.0 1.810 3.720 1602 1318 A 50 GLU H A 50 GLU HBx 1.0 1.768 3.506 1603 1319 A 149 HIS HE1 A 145 GLU HBx 1.0 1.884 4.186 1604 1320 A 146 GLU H A 145 GLU HBx 1.0 1.682 3.130 1605 1321 A 149 HIS HE1 A 145 GLU HBy 1.0 1.971 5.057 1606 1322 A 149 HIS H A 145 GLU HBy 1.0 1.990 5.430 1607 1323 A 99 GLU HBy A 100 THR H 1.0 1.754 3.438 1608 1324 A 145 GLU HA A 145 GLU HBx 1.0 1.641 2.971 1609 1325 A 145 GLU HA A 145 GLU HBy 1.0 1.609 2.855 1610 1326 A 99 GLU HBy A 99 GLU HBx 1.0 1.252 1.854 1611 1327 A 145 GLU HBx A 145 GLU HBy 1.0 1.279 1.917 1612 1328 A 134 VAL H A 57 LYS HDx 1.0 1.999 5.831 1613 1328 A 134 VAL H A 57 LYS HDy 1.0 1.999 5.831 1614 1329 A 57 LYS H A 57 LYS HDx 1.0 1.952 4.814 1615 1329 A 57 LYS H A 57 LYS HDy 1.0 1.952 4.814 1616 1330 A 81 LYS H A 81 LYS HDx 1.0 1.846 3.934 1617 1330 A 81 LYS H A 81 LYS HDy 1.0 1.846 3.934 1618 1331 A 57 LYS HA A 57 LYS HDx 1.0 1.963 4.953 1619 1331 A 57 LYS HA A 57 LYS HDy 1.0 1.963 4.953 1620 1332 A 116 HIS HA A 81 LYS HDx 1.0 1.994 5.550 1621 1332 A 116 HIS HA A 81 LYS HDy 1.0 1.994 5.550 1622 1333 A 58 PHE HA A 57 LYS HDx 1.0 1.709 3.239 1623 1333 A 58 PHE HA A 57 LYS HDy 1.0 1.709 3.239 1624 1334 A 81 LYS HA A 81 LYS HDx 1.0 1.793 3.637 1625 1334 A 81 LYS HA A 81 LYS HDy 1.0 1.793 3.637 1626 1335 A 57 LYS HEy A 57 LYS HDx 1.0 1.491 2.475 1627 1335 A 57 LYS HEx A 57 LYS HDx 1.0 1.491 2.475 1628 1335 A 57 LYS HEx A 57 LYS HDy 1.0 1.491 2.475 1629 1335 A 57 LYS HEy A 57 LYS HDy 1.0 1.491 2.475 1630 1336 A 57 LYS HGy A 57 LYS HDx 1.0 1.424 2.282 1631 1336 A 57 LYS HGy A 57 LYS HDy 1.0 1.424 2.282 1632 1337 A 117 VAL HGy% A 81 LYS HDx 1.0 1.851 3.965 1633 1337 A 117 VAL HGy% A 81 LYS HDy 1.0 1.851 3.965 1634 1338 A 112 VAL HGy% A 81 LYS HDy 1.0 1.902 4.322 1635 1338 A 112 VAL HGy% A 81 LYS HDx 1.0 1.902 4.322 1636 1339 A 90 LEU HDx% A 81 LYS HDy 1.0 1.873 4.111 1637 1339 A 90 LEU HDx% A 81 LYS HDx 1.0 1.873 4.111 1638 1340 A 6 ASP H A 5 LYS HDx 1.0 2.000 5.896 1639 1341 A 5 LYS HA A 5 LYS HDx 1.0 1.969 5.033 1640 1342 A 144 GLU HBx A 145 GLU H 1.0 1.574 2.734 1641 1342 A 144 GLU HBy A 145 GLU H 1.0 1.574 2.734 1642 1343 A 144 GLU HBx A 146 GLU H 1.0 1.963 4.955 1643 1343 A 144 GLU HBy A 146 GLU H 1.0 1.963 4.955 1644 1344 A 144 GLU HBx A 144 GLU HGx 1.0 1.421 2.273 1645 1344 A 144 GLU HBy A 144 GLU HGx 1.0 1.421 2.273 1646 1345 A 36 HIS HE1 A 46 GLU HBx 1.0 1.994 5.548 1647 1346 A 48 ALA H A 46 GLU HBx 1.0 1.997 5.715 1648 1347 A 46 GLU HA A 46 GLU HBx 1.0 1.814 3.746 1649 1348 A 70 GLN HBx A 70 GLN HBy 1.0 1.427 2.291 1650 1349 A 102 GLN H A 102 GLN HBx 1.0 1.743 3.389 1651 1350 A 102 GLN HBx A 102 GLN HE2y 1.0 1.914 4.428 1652 1351 A 73 GLU HBy A 73 GLU H 1.0 1.738 3.370 1653 1352 A 71 TYR HDy A 73 GLU HBy 1.0 1.933 7.533 1654 1352 A 71 TYR HDx A 73 GLU HBy 1.0 1.933 7.533 1655 1353 A 76 VAL HGy% A 73 GLU HBx 1.0 1.973 5.097 1656 1353 A 76 VAL HGx% A 73 GLU HBx 1.0 1.973 5.097 1657 1354 A 76 VAL HGy% A 73 GLU HBy 1.0 1.953 4.817 1658 1354 A 76 VAL HGx% A 73 GLU HBy 1.0 1.953 4.817 1659 1355 A 102 GLN HBx A 102 GLN HBy 1.0 1.375 2.153 1660 1356 A 131 LYS H A 131 LYS HDx 1.0 1.887 4.211 1661 1356 A 131 LYS H A 131 LYS HDy 1.0 1.887 4.211 1662 1357 A 131 LYS HDx A 131 LYS HGy 1.0 1.459 2.379 1663 1357 A 131 LYS HDy A 131 LYS HGy 1.0 1.459 2.379 1664 1358 A 46 GLU H A 46 GLU HBy 1.0 1.812 3.734 1665 1359 A 78 ARG H A 78 ARG HGx 1.0 1.865 4.055 1666 1360 A 116 HIS HD2 A 78 ARG HGx 1.0 1.966 4.998 1667 1361 A 78 ARG HA A 78 ARG HGx 1.0 1.885 4.197 1668 1362 A 78 ARG HGy A 78 ARG HA 1.0 1.898 4.290 1669 1363 A 116 HIS HBx A 78 ARG HGx 1.0 1.986 5.358 1670 1364 A 116 HIS HBx A 78 ARG HGy 1.0 1.982 5.274 1671 1365 A 78 ARG HGy A 78 ARG HBx 1.0 1.605 2.841 1672 1366 A 78 ARG HGy A 78 ARG HGx 1.0 1.477 2.433 1673 1367 A 118 VAL HGx% A 78 ARG HGx 1.0 1.644 2.980 1674 1368 A 118 VAL HGy% A 78 ARG HGx 1.0 1.777 3.551 1675 1369 A 78 ARG HGy A 118 VAL HGx% 1.0 1.598 2.816 1676 1370 A 139 ILE HG2% A 139 ILE HG1x 1.0 1.625 2.911 1677 1371 A 139 ILE HG1x A 139 ILE H 1.0 1.909 7.799 1678 1372 A 139 ILE HG1x A 54 VAL HGx% 1.0 1.869 4.083 1679 1373 A 54 VAL HGx% A 139 ILE HG1y 1.0 1.892 4.252 1680 1374 A 139 ILE HD1% A 139 ILE HG1x 1.0 1.652 3.012 1681 1375 A 139 ILE HD1% A 139 ILE HG1y 1.0 1.757 3.457 1682 1376 A 109 ILE H A 109 ILE HG1y 1.0 1.862 4.034 1683 1377 A 96 PHE HEy A 109 ILE HG1y 1.0 1.895 4.277 1684 1377 A 96 PHE HEx A 109 ILE HG1y 1.0 1.895 4.277 1685 1378 A 96 PHE HDy A 109 ILE HG1y 1.0 1.898 4.300 1686 1378 A 96 PHE HDx A 109 ILE HG1y 1.0 1.898 4.300 1687 1379 A 109 ILE HB A 109 ILE HG1y 1.0 1.978 5.184 1688 1380 A 109 ILE HG1x A 109 ILE HG1y 1.0 1.734 3.350 1689 1381 A 109 ILE HG1x A 119 VAL HGx% 1.0 1.774 3.534 1690 1382 A 109 ILE HG1y A 119 VAL HGx% 1.0 1.631 2.933 1691 1383 A 109 ILE HD1% A 109 ILE HG1y 1.0 1.676 3.104 1692 1384 A 80 PRO HA A 80 PRO HGy 1.0 1.937 4.645 1693 1385 A 80 PRO HGx A 80 PRO HBx 1.0 1.702 3.208 1694 1386 A 80 PRO HGy A 80 PRO HBx 1.0 1.694 3.174 1695 1387 A 80 PRO HGx A 80 PRO HGy 1.0 1.410 2.244 1696 1388 A 80 PRO HGx A 79 VAL HGx% 1.0 1.923 4.509 1697 1389 A 83 VAL HGy% A 80 PRO HGy 1.0 1.989 5.419 1698 1390 A 83 VAL HGx% A 80 PRO HGy 1.0 1.942 4.696 1699 1391 A 80 PRO HGy A 79 VAL HGx% 1.0 1.966 4.998 1700 1392 A 108 GLU HA A 95 ARG HGx 1.0 1.926 4.538 1701 1393 A 108 GLU HA A 95 ARG HGy 1.0 1.926 4.544 1702 1394 A 95 ARG HGy A 108 GLU HBx 1.0 1.783 3.583 1703 1394 A 95 ARG HGy A 108 GLU HBy 1.0 1.783 3.583 1704 1395 A 95 ARG HGx A 108 GLU HBx 1.0 1.833 3.855 1705 1395 A 95 ARG HGx A 108 GLU HBy 1.0 1.833 3.855 1706 1396 A 95 ARG HGx A 95 ARG HGy 1.0 1.568 2.714 1707 1397 A 32 LEU HBx A 32 LEU HG 1.0 1.836 3.872 1708 1398 A 32 LEU HBy A 32 LEU HG 1.0 1.784 3.584 1709 1399 A 105 VAL H A 104 PRO HGx 1.0 1.971 5.061 1710 1400 A 105 VAL H A 104 PRO HGy 1.0 1.976 6.916 1711 1401 A 103 GLY H A 104 PRO HGy 1.0 1.913 7.757 1712 1402 A 104 PRO HA A 104 PRO HGx 1.0 1.872 4.104 1713 1403 A 99 GLU HA A 104 PRO HGx 1.0 1.992 6.512 1714 1404 A 99 GLU HA A 104 PRO HGy 1.0 1.999 6.185 1715 1405 A 103 GLY HAy A 104 PRO HGy 1.0 1.966 4.998 1716 1406 A 104 PRO HDx A 104 PRO HGy 1.0 1.636 2.948 1717 1407 A 104 PRO HDy A 104 PRO HGy 1.0 1.580 2.752 1718 1408 A 104 PRO HGx A 104 PRO HGy 1.0 1.317 2.007 1719 1409 A 106 PRO HGx A 106 PRO HGy 1.0 1.523 2.569 1720 1410 A 104 PRO HBy A 104 PRO HGx 1.0 1.636 2.948 1721 1411 A 104 PRO HGx A 97 LEU HDy% 1.0 1.791 3.623 1722 1412 A 104 PRO HGy A 97 LEU HDy% 1.0 1.912 4.412 1723 1413 A 97 LEU HDx% A 104 PRO HGy 1.0 1.954 4.822 1724 1414 A 106 PRO HGy A 97 LEU HDy% 1.0 1.857 4.001 1725 1415 A 35 LEU HG A 35 LEU HA 1.0 1.977 5.157 1726 1416 A 35 LEU HG A 35 LEU HBx 1.0 1.885 4.199 1727 1417 A 35 LEU HDy% A 35 LEU HG 1.0 1.694 3.174 1728 1418 A 3 VAL HGy% A 7 LEU HDx% 1.0 1.982 5.246 1729 1419 A 7 LEU HDx% A 9 VAL HGx% 1.0 1.927 4.547 1730 1420 A 7 LEU HBy A 7 LEU HDx% 1.0 1.759 3.461 1731 1421 A 4 ALA HB% A 7 LEU HDx% 1.0 1.636 2.952 1732 1422 A 7 LEU HDx% A 7 LEU HBx 1.0 1.755 3.441 1733 1423 A 7 LEU HDx% A 141 GLU HBx 1.0 1.724 3.304 1734 1424 A 141 GLU HA A 7 LEU HDx% 1.0 1.977 5.171 1735 1425 A 7 LEU HA A 7 LEU HDx% 1.0 1.872 4.100 1736 1426 A 7 LEU H A 7 LEU HDx% 1.0 1.962 4.944 1737 1427 A 8 VAL H A 7 LEU HDx% 1.0 1.985 5.333 1738 1428 A 81 LYS H A 81 LYS HGx 1.0 1.910 4.390 1739 1429 A 116 HIS HA A 81 LYS HGy 1.0 1.979 5.205 1740 1430 A 81 LYS HA A 81 LYS HGy 1.0 1.918 4.462 1741 1431 A 81 LYS HA A 81 LYS HGx 1.0 1.911 4.399 1742 1432 A 81 LYS HEx A 81 LYS HGy 1.0 1.952 4.808 1743 1433 A 81 LYS HGx A 81 LYS HEx 1.0 1.934 4.614 1744 1434 A 81 LYS HGx A 81 LYS HEy 1.0 1.915 4.435 1745 1435 A 81 LYS HBx A 81 LYS HGy 1.0 1.862 4.032 1746 1436 A 81 LYS HGx A 81 LYS HBx 1.0 1.902 4.324 1747 1437 A 81 LYS HGy A 81 LYS HDx 1.0 1.747 3.407 1748 1437 A 81 LYS HGy A 81 LYS HDy 1.0 1.747 3.407 1749 1438 A 81 LYS HGx A 81 LYS HDx 1.0 1.708 3.238 1750 1438 A 81 LYS HGx A 81 LYS HDy 1.0 1.708 3.238 1751 1439 A 117 VAL HGx% A 81 LYS HGy 1.0 1.756 3.450 1752 1440 A 22 LEU HG A 23 VAL H 1.0 1.858 4.008 1753 1441 A 22 LEU HA A 22 LEU HG 1.0 1.997 5.707 1754 1442 A 23 VAL HA A 22 LEU HG 1.0 2.000 6.080 1755 1443 A 22 LEU HBx A 22 LEU HG 1.0 1.717 3.275 1756 1444 A 22 LEU HDx% A 22 LEU HG 1.0 1.683 3.131 1757 1445 A 27 PRO HGy A 30 ALA H 1.0 1.852 3.966 1758 1446 A 11 LEU HA A 11 LEU HG 1.0 1.997 5.663 1759 1447 A 31 PRO HA A 31 PRO HGx 1.0 1.915 4.433 1760 1448 A 31 PRO HA A 31 PRO HGy 1.0 1.952 4.800 1761 1449 A 31 PRO HGx A 31 PRO HDx 1.0 1.649 2.997 1762 1450 A 31 PRO HDx A 31 PRO HGy 1.0 1.655 3.023 1763 1451 A 31 PRO HDy A 31 PRO HGy 1.0 1.675 3.103 1764 1452 A 31 PRO HGx A 31 PRO HDy 1.0 1.687 3.147 1765 1453 A 31 PRO HGx A 31 PRO HGy 1.0 1.413 2.253 1766 1454 A 31 PRO HGx A 31 PRO HBy 1.0 1.643 2.975 1767 1455 A 31 PRO HGy A 31 PRO HBy 1.0 1.628 2.922 1768 1456 A 31 PRO HGy A 137 VAL HGx% 1.0 1.615 2.873 1769 1457 A 31 PRO HGx A 137 VAL HGx% 1.0 1.661 3.045 1770 1458 A 98 ALA H A 97 LEU HG 1.0 1.863 4.039 1771 1459 A 97 LEU H A 97 LEU HG 1.0 1.919 4.473 1772 1460 A 4 ALA H A 7 LEU HG 1.0 1.985 5.339 1773 1461 A 97 LEU HA A 97 LEU HG 1.0 1.904 4.344 1774 1462 A 141 GLU HA A 7 LEU HG 1.0 1.997 5.711 1775 1463 A 104 PRO HBx A 97 LEU HG 1.0 1.930 4.570 1776 1464 A 97 LEU HBx A 97 LEU HG 1.0 1.452 2.360 1777 1465 A 97 LEU HBy A 97 LEU HG 1.0 1.635 2.945 1778 1466 A 7 LEU HDx% A 7 LEU HG 1.0 1.504 2.512 1779 1467 A 97 LEU HDy% A 97 LEU HG 1.0 1.427 2.291 1780 1468 A 90 LEU HG A 90 LEU HDx% 1.0 1.591 2.793 1781 1469 A 90 LEU HDy% A 90 LEU HG 1.0 1.631 2.931 1782 1470 A 130 LEU HDx% A 131 LYS H 1.0 1.994 5.548 1783 1471 A 49 LEU HDx% A 49 LEU H 1.0 1.849 3.949 1784 1472 A 50 GLU H A 49 LEU HDx% 1.0 1.998 5.762 1785 1473 A 130 LEU HDx% A 132 PHE HEx 1.0 1.730 3.328 1786 1473 A 130 LEU HDx% A 132 PHE HEy 1.0 1.730 3.328 1787 1474 A 68 TYR HEx A 130 LEU HDx% 1.0 1.749 3.413 1788 1474 A 68 TYR HEy A 130 LEU HDx% 1.0 1.749 3.413 1789 1475 A 49 LEU HDx% A 58 PHE HZ 1.0 1.990 5.426 1790 1476 A 130 LEU HDx% A 130 LEU HA 1.0 1.953 4.813 1791 1477 A 49 LEU HDx% A 46 GLU HBx 1.0 1.833 3.855 1792 1478 A 49 LEU HDx% A 49 LEU HG 1.0 1.658 3.036 1793 1479 A 130 LEU HDx% A 130 LEU HG 1.0 1.708 3.232 1794 1480 A 130 LEU HDx% A 130 LEU HBx 1.0 1.730 3.334 1795 1481 A 49 LEU HBy A 49 LEU HDx% 1.0 1.650 3.002 1796 1482 A 49 LEU HDx% A 45 LEU HBx 1.0 1.909 4.385 1797 1483 A 41 LEU HBx A 41 LEU HG 1.0 1.652 3.008 1798 1484 A 130 LEU HDx% A 67 ALA HB% 1.0 1.665 3.061 1799 1485 A 130 LEU HDx% A 130 LEU HDy% 1.0 1.498 2.496 1800 1486 A 49 LEU HDx% A 134 VAL HGx% 1.0 1.690 3.160 1801 1487 A 49 LEU HDx% A 134 VAL HGy% 1.0 1.787 3.599 1802 1488 A 49 LEU HDx% A 41 LEU HDy% 1.0 1.588 2.782 1803 1489 A 49 LEU HDx% A 41 LEU HDx% 1.0 1.578 2.748 1804 1490 A 27 PRO HGx A 27 PRO HBx 1.0 1.701 3.205 1805 1491 A 27 PRO HGy A 27 PRO HBx 1.0 1.931 4.577 1806 1492 A 27 PRO HGy A 30 ALA HB% 1.0 1.776 3.542 1807 1493 A 147 LEU HG A 148 ALA H 1.0 1.867 4.069 1808 1494 A 147 LEU HG A 147 LEU HBy 1.0 1.796 3.648 1809 1495 A 147 LEU HG A 142 ALA HB% 1.0 1.760 3.466 1810 1496 A 147 LEU HDx% A 147 LEU HG 1.0 1.651 3.007 1811 1497 A 121 GLY H A 75 LEU HG 1.0 1.960 4.916 1812 1498 A 75 LEU H A 75 LEU HG 1.0 1.930 4.568 1813 1499 A 75 LEU HA A 75 LEU HG 1.0 1.959 4.893 1814 1500 A 32 LEU HDy% A 11 LEU H 1.0 1.904 4.346 1815 1501 A 32 LEU HDy% A 32 LEU H 1.0 1.921 4.487 1816 1502 A 13 TYR HEx A 32 LEU HDy% 1.0 1.401 2.221 1817 1502 A 13 TYR HEy A 32 LEU HDy% 1.0 1.401 2.221 1818 1503 A 32 LEU HBy A 32 LEU HDy% 1.0 1.541 2.625 1819 1504 A 32 LEU HDy% A 41 LEU HDy% 1.0 1.525 2.577 1820 1505 A 32 LEU HDy% A 41 LEU HDx% 1.0 1.437 2.319 1821 1506 A 22 LEU HDy% A 23 VAL H 1.0 1.939 4.661 1822 1507 A 22 LEU HDy% A 24 ASP H 1.0 1.996 5.668 1823 1508 A 25 GLU HA A 22 LEU HDy% 1.0 1.958 4.876 1824 1509 A 21 VAL HA A 22 LEU HDy% 1.0 1.951 7.309 1825 1510 A 32 LEU HDy% A 32 LEU HG 1.0 1.527 2.583 1826 1511 A 45 LEU HDx% A 45 LEU HG 1.0 1.633 2.939 1827 1512 A 90 LEU HDx% A 90 LEU H 1.0 1.801 3.675 1828 1513 A 84 PHE H A 90 LEU HDx% 1.0 1.966 4.982 1829 1514 A 96 PHE HEy A 90 LEU HDx% 1.0 2.000 6.078 1830 1514 A 96 PHE HEx A 90 LEU HDx% 1.0 2.000 6.078 1831 1515 A 84 PHE HEx A 90 LEU HDx% 1.0 1.970 5.058 1832 1515 A 84 PHE HEy A 90 LEU HDx% 1.0 1.970 5.058 1833 1516 A 89 GLU HA A 90 LEU HDx% 1.0 1.990 5.446 1834 1517 A 90 LEU HA A 90 LEU HDx% 1.0 1.907 4.367 1835 1518 A 81 LYS HA A 90 LEU HDx% 1.0 1.936 4.636 1836 1519 A 90 LEU HDx% A 81 LYS HEy 1.0 1.921 4.487 1837 1520 A 90 LEU HDy% A 90 LEU HDx% 1.0 1.591 2.789 1838 1521 A 43 SER HBx A 42 ILE HG1x 1.0 2.000 6.020 1839 1521 A 43 SER HBy A 42 ILE HG1x 1.0 2.000 6.020 1840 1522 A 45 LEU HA A 42 ILE HG1y 1.0 1.974 5.118 1841 1523 A 43 SER HBx A 42 ILE HG1y 1.0 2.000 5.964 1842 1523 A 43 SER HBy A 42 ILE HG1y 1.0 2.000 5.964 1843 1524 A 42 ILE HB A 42 ILE HG1y 1.0 1.921 4.489 1844 1525 A 45 LEU HBx A 42 ILE HG1y 1.0 1.904 4.348 1845 1526 A 42 ILE HG1x A 42 ILE HG1y 1.0 1.800 3.668 1846 1527 A 42 ILE HG1x A 45 LEU HBx 1.0 1.766 3.494 1847 1528 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.928 4.554 1848 1529 A 41 LEU HDy% A 42 ILE HG1y 1.0 1.920 4.478 1849 1530 A 41 LEU HDx% A 42 ILE HG1y 1.0 1.947 4.757 1850 1531 A 42 ILE HG1x A 45 LEU HDy% 1.0 1.998 5.742 1851 1532 A 135 GLU H A 11 LEU HDy% 1.0 1.732 3.340 1852 1533 A 11 LEU H A 11 LEU HDy% 1.0 1.902 4.330 1853 1534 A 12 ALA H A 11 LEU HDy% 1.0 1.739 3.369 1854 1535 A 136 VAL H A 11 LEU HDy% 1.0 1.963 4.953 1855 1536 A 13 TYR HDx A 11 LEU HDy% 1.0 1.642 2.972 1856 1536 A 13 TYR HDy A 11 LEU HDy% 1.0 1.642 2.972 1857 1537 A 11 LEU HA A 11 LEU HDy% 1.0 1.799 3.665 1858 1538 A 32 LEU HBx A 11 LEU HDy% 1.0 1.762 3.480 1859 1539 A 147 LEU HDx% A 142 ALA HB% 1.0 1.767 3.503 1860 1540 A 134 VAL HGx% A 11 LEU HDy% 1.0 1.575 2.735 1861 1541 A 134 VAL HGy% A 11 LEU HDy% 1.0 1.765 3.495 1862 1542 A 45 LEU HDy% A 11 LEU HDy% 1.0 1.761 3.469 1863 1543 A 41 LEU HDx% A 11 LEU HDy% 1.0 1.671 3.085 1864 1544 A 35 LEU HDy% A 8 VAL H 1.0 2.000 5.902 1865 1545 A 35 LEU HDy% A 148 ALA H 1.0 1.998 5.786 1866 1546 A 35 LEU HDy% A 149 HIS H 1.0 1.935 7.513 1867 1547 A 35 LEU HDy% A 147 LEU HG 1.0 1.967 7.055 1868 1548 A 75 LEU HDy% A 75 LEU HBx 1.0 1.674 3.094 1869 1549 A 147 LEU HDx% A 147 LEU H 1.0 1.754 3.440 1870 1550 A 147 LEU HDx% A 147 LEU HA 1.0 1.972 5.084 1871 1551 A 11 LEU HDx% A 11 LEU HG 1.0 1.475 2.425 1872 1552 A 41 LEU HDy% A 11 LEU HDx% 1.0 1.848 3.948 1873 1553 A 11 LEU HDx% A 45 LEU HDy% 1.0 1.935 4.629 1874 1554 A 41 LEU HDx% A 11 LEU HDx% 1.0 1.874 4.112 1875 1555 A 5 LYS HGx A 6 ASP HA 1.0 1.946 4.736 1876 1556 A 5 LYS HGy A 6 ASP HA 1.0 1.962 4.930 1877 1557 A 5 LYS HA A 5 LYS HGx 1.0 1.969 5.023 1878 1558 A 5 LYS HBx A 5 LYS HGy 1.0 1.736 3.358 1879 1559 A 5 LYS HGx A 5 LYS HBx 1.0 1.701 3.207 1880 1560 A 5 LYS HGy A 5 LYS HDx 1.0 1.540 2.622 1881 1561 A 5 LYS HGx A 5 LYS HDx 1.0 1.655 3.019 1882 1562 A 5 LYS HGx A 5 LYS HGy 1.0 1.443 2.333 1883 1563 A 57 LYS HGx A 135 GLU HA 1.0 1.997 5.695 1884 1564 A 57 LYS HA A 57 LYS HGy 1.0 1.924 4.516 1885 1565 A 57 LYS HGy A 135 GLU HGx 1.0 1.815 3.751 1886 1566 A 57 LYS HGx A 57 LYS HGy 1.0 1.506 2.520 1887 1567 A 132 PHE H A 131 LYS HGx 1.0 1.917 4.461 1888 1568 A 132 PHE H A 131 LYS HGy 1.0 1.967 5.007 1889 1569 A 131 LYS H A 131 LYS HGx 1.0 1.866 4.060 1890 1570 A 60 VAL H A 131 LYS HGy 1.0 1.972 5.082 1891 1571 A 61 ALA HA A 131 LYS HGx 1.0 1.963 4.939 1892 1572 A 61 ALA HA A 131 LYS HGy 1.0 1.941 4.685 1893 1573 A 131 LYS HA A 131 LYS HGy 1.0 1.788 3.606 1894 1574 A 18 GLU HA A 131 LYS HGx 1.0 1.933 4.603 1895 1575 A 18 GLU HA A 131 LYS HGy 1.0 1.984 5.292 1896 1576 A 22 LEU HDx% A 23 VAL H 1.0 1.724 3.302 1897 1577 A 15 VAL H A 22 LEU HDx% 1.0 1.734 3.352 1898 1578 A 49 LEU HDy% A 49 LEU H 1.0 1.698 3.194 1899 1579 A 50 GLU H A 49 LEU HDy% 1.0 1.999 5.815 1900 1580 A 58 PHE HEx A 49 LEU HDy% 1.0 1.836 3.870 1901 1580 A 58 PHE HEy A 49 LEU HDy% 1.0 1.836 3.870 1902 1581 A 22 LEU HA A 22 LEU HDx% 1.0 1.630 2.928 1903 1582 A 49 LEU HDy% A 49 LEU HBx 1.0 1.834 3.858 1904 1583 A 22 LEU HDx% A 25 GLU HBy 1.0 1.597 2.813 1905 1584 A 105 VAL H A 97 LEU HDy% 1.0 1.935 4.621 1906 1585 A 97 LEU H A 97 LEU HDy% 1.0 1.911 4.399 1907 1586 A 104 PRO HA A 97 LEU HDy% 1.0 1.987 5.355 1908 1587 A 35 LEU HDx% A 8 VAL H 1.0 1.914 4.428 1909 1588 A 35 LEU HDx% A 142 ALA H 1.0 1.980 5.230 1910 1589 A 46 GLU H A 45 LEU HDy% 1.0 1.993 5.539 1911 1590 A 42 ILE H A 45 LEU HDy% 1.0 1.955 4.837 1912 1591 A 35 LEU HDx% A 151 HIS HA 1.0 1.983 5.273 1913 1592 A 35 LEU HDx% A 35 LEU HA 1.0 1.613 2.871 1914 1593 A 35 LEU HDx% A 144 GLU HA 1.0 1.931 7.545 1915 1594 A 46 GLU HBx A 45 LEU HDy% 1.0 1.928 7.588 1916 1595 A 45 LEU HBx A 45 LEU HDy% 1.0 1.813 3.743 1917 1596 A 41 LEU HBy A 45 LEU HDy% 1.0 1.929 4.559 1918 1597 A 45 LEU HG A 45 LEU HDy% 1.0 1.645 2.983 1919 1598 A 35 LEU HDx% A 8 VAL HB 1.0 1.747 3.409 1920 1599 A 35 LEU HDx% A 5 LYS HGy 1.0 1.997 5.703 1921 1600 A 35 LEU HDx% A 142 ALA HB% 1.0 1.542 2.630 1922 1601 A 35 LEU HG A 35 LEU HDx% 1.0 1.649 3.001 1923 1602 A 35 LEU HDx% A 8 VAL HGy% 1.0 1.768 3.510 1924 1603 A 147 LEU HDy% A 35 LEU HDx% 1.0 1.467 2.403 1925 1604 A 49 LEU HDx% A 45 LEU HDy% 1.0 1.662 3.050 1926 1605 A 42 ILE HD1% A 45 LEU HDy% 1.0 1.769 3.511 1927 1606 A 134 VAL HGx% A 45 LEU HDy% 1.0 1.903 4.333 1928 1607 A 45 LEU HBy A 45 LEU HDy% 1.0 1.877 4.137 1929 1608 A 134 VAL HGy% A 45 LEU HDy% 1.0 1.795 3.645 1930 1609 A 35 LEU HDy% A 35 LEU HDx% 1.0 1.495 2.485 1931 1610 A 11 LEU H A 32 LEU HDx% 1.0 1.966 7.078 1932 1611 A 13 TYR HEy A 32 LEU HDx% 1.0 1.677 3.111 1933 1611 A 13 TYR HEx A 32 LEU HDx% 1.0 1.677 3.111 1934 1612 A 33 ASP HA A 32 LEU HDx% 1.0 1.992 5.530 1935 1613 A 32 LEU HA A 32 LEU HDx% 1.0 1.505 2.515 1936 1614 A 32 LEU HBx A 32 LEU HDx% 1.0 1.750 3.424 1937 1615 A 32 LEU HBy A 32 LEU HDx% 1.0 1.575 2.737 1938 1616 A 32 LEU HG A 32 LEU HDx% 1.0 1.556 2.676 1939 1617 A 41 LEU HBx A 32 LEU HDx% 1.0 1.860 4.024 1940 1618 A 32 LEU HDy% A 32 LEU HDx% 1.0 1.330 2.040 1941 1619 A 41 LEU HDy% A 32 LEU HDx% 1.0 1.904 4.342 1942 1620 A 41 LEU HDx% A 32 LEU HDx% 1.0 1.987 5.361 1943 1621 A 46 GLU H A 41 LEU HDx% 1.0 1.943 7.405 1944 1622 A 41 LEU HDx% A 45 LEU H 1.0 1.993 5.519 1945 1623 A 13 TYR HDx A 41 LEU HDx% 1.0 1.984 5.306 1946 1623 A 13 TYR HDy A 41 LEU HDx% 1.0 1.984 5.306 1947 1624 A 40 SER HBy A 41 LEU HDx% 1.0 1.997 5.703 1948 1625 A 41 LEU HDx% A 34 TYR HBx 1.0 1.924 7.634 1949 1625 A 41 LEU HDx% A 34 TYR HBy 1.0 1.924 7.634 1950 1626 A 41 LEU HDx% A 46 GLU HBx 1.0 1.998 5.746 1951 1627 A 41 LEU HDx% A 32 LEU HG 1.0 1.966 7.086 1952 1628 A 41 LEU HDx% A 45 LEU HBx 1.0 1.974 6.948 1953 1629 A 41 LEU HDx% A 41 LEU HBy 1.0 1.772 3.526 1954 1630 A 42 ILE HD1% A 41 LEU HDx% 1.0 1.971 6.979 1955 1631 A 134 VAL HGx% A 41 LEU HDx% 1.0 1.997 5.707 1956 1632 A 41 LEU HDx% A 45 LEU HBy 1.0 1.935 7.501 1957 1633 A 41 LEU HDx% A 45 LEU HDy% 1.0 1.658 3.034 1958 1634 A 98 ALA H A 97 LEU HDx% 1.0 1.675 3.099 1959 1635 A 97 LEU HDx% A 97 LEU H 1.0 1.910 4.396 1960 1636 A 90 LEU HDy% A 91 GLN H 1.0 1.787 3.603 1961 1637 A 90 LEU HDy% A 91 GLN HA 1.0 1.933 7.523 1962 1638 A 90 LEU HDy% A 90 LEU HA 1.0 1.671 3.085 1963 1639 A 81 LYS HA A 90 LEU HDy% 1.0 1.973 5.097 1964 1640 A 97 LEU HA A 97 LEU HDx% 1.0 1.651 3.007 1965 1641 A 84 PHE HBx A 90 LEU HDy% 1.0 1.930 4.578 1966 1642 A 90 LEU HDy% A 84 PHE HBy 1.0 1.881 4.169 1967 1643 A 90 LEU HDy% A 117 VAL HB 1.0 1.993 5.539 1968 1644 A 90 LEU HDy% A 90 LEU HBx 1.0 1.754 3.440 1969 1645 A 90 LEU HDy% A 117 VAL HGx% 1.0 1.697 3.187 1970 1646 A 104 PRO HBx A 97 LEU HDx% 1.0 1.653 3.017 1971 1647 A 97 LEU HDx% A 106 PRO HGy 1.0 1.716 3.270 1972 1648 A 104 PRO HBy A 97 LEU HDx% 1.0 1.544 2.638 1973 1649 A 97 LEU HDx% A 97 LEU HBx 1.0 1.696 3.184 1974 1650 A 97 LEU HDx% A 97 LEU HBy 1.0 1.655 3.023 1975 1651 A 62 VAL HGx% A 63 GLY H 1.0 1.690 3.162 1976 1652 A 113 GLU H A 117 VAL HGx% 1.0 1.888 4.218 1977 1653 A 62 VAL HGx% A 67 ALA H 1.0 1.874 4.120 1978 1654 A 132 PHE HEx A 62 VAL HGx% 1.0 1.795 3.645 1979 1654 A 132 PHE HEy A 62 VAL HGx% 1.0 1.795 3.645 1980 1655 A 84 PHE HEy A 117 VAL HGx% 1.0 1.902 4.324 1981 1655 A 84 PHE HEx A 117 VAL HGx% 1.0 1.902 4.324 1982 1656 A 116 HIS HA A 117 VAL HGx% 1.0 1.970 5.052 1983 1657 A 67 ALA HA A 62 VAL HGx% 1.0 1.858 4.010 1984 1658 A 62 VAL HA A 62 VAL HGx% 1.0 1.635 2.949 1985 1659 A 62 VAL HGx% A 44 GLY HAx 1.0 1.838 3.888 1986 1660 A 116 HIS HBy A 117 VAL HGx% 1.0 1.984 5.296 1987 1661 A 66 ASP HBx A 62 VAL HGx% 1.0 1.910 4.398 1988 1662 A 109 ILE HD1% A 117 VAL HGx% 1.0 1.318 2.010 1989 1663 A 42 ILE HG2% A 62 VAL HGx% 1.0 1.987 5.359 1990 1664 A 17 THR HG2% A 23 VAL H 1.0 1.919 7.687 1991 1665 A 54 VAL H A 54 VAL HGx% 1.0 1.574 2.734 1992 1666 A 138 ALA H A 54 VAL HGx% 1.0 1.860 4.022 1993 1667 A 128 GLN HE2x A 17 THR HG2% 1.0 1.964 4.962 1994 1668 A 16 ARG HA A 17 THR HG2% 1.0 1.974 5.102 1995 1669 A 17 THR HA A 17 THR HG2% 1.0 1.565 2.705 1996 1670 A 23 VAL HA A 17 THR HG2% 1.0 1.996 5.664 1997 1671 A 54 VAL HA A 54 VAL HGx% 1.0 1.747 3.407 1998 1672 A 54 VAL HGx% A 136 VAL HB 1.0 1.989 6.619 1999 1673 A 53 GLU HBx A 54 VAL HGx% 1.0 1.989 5.427 2000 1674 A 54 VAL HB A 54 VAL HGx% 1.0 1.544 2.636 2001 1675 A 54 VAL HGx% A 53 GLU HBy 1.0 1.741 3.381 2002 1676 A 17 THR HG2% A 128 GLN HBx 1.0 1.915 4.439 2003 1677 A 130 LEU HDy% A 17 THR HG2% 1.0 1.519 2.555 2004 1678 A 147 LEU HDy% A 6 ASP H 1.0 1.827 3.817 2005 1679 A 130 LEU HDy% A 128 GLN HE2x 1.0 1.774 3.538 2006 1680 A 4 ALA H A 7 LEU HDy% 1.0 1.917 4.455 2007 1681 A 17 THR HA A 130 LEU HDy% 1.0 1.555 2.669 2008 1682 A 141 GLU HA A 7 LEU HDy% 1.0 1.661 3.043 2009 1683 A 147 LEU HDy% A 147 LEU HA 1.0 1.516 2.548 2010 1684 A 7 LEU HDy% A 141 GLU HBx 1.0 1.667 3.069 2011 1685 A 147 LEU HDy% A 147 LEU HBx 1.0 1.519 2.557 2012 1686 A 147 LEU HDy% A 147 LEU HG 1.0 1.482 2.448 2013 1687 A 7 LEU HBy A 7 LEU HDy% 1.0 1.682 3.130 2014 1688 A 147 LEU HDy% A 35 LEU HDy% 1.0 1.584 2.768 2015 1689 A 137 VAL HGy% A 10 SER HBx 1.0 1.747 3.409 2016 1689 A 137 VAL HGy% A 10 SER HBy 1.0 1.747 3.409 2017 1690 A 15 VAL HGy% A 15 VAL HA 1.0 1.801 3.673 2018 1691 A 15 VAL HB A 15 VAL HGy% 1.0 1.684 3.134 2019 1692 A 15 VAL HGy% A 23 VAL HGy% 1.0 1.649 3.001 2020 1693 A 15 VAL HGy% A 130 LEU HDy% 1.0 1.674 3.094 2021 1694 A 15 VAL HGx% A 15 VAL HGy% 1.0 1.534 2.604 2022 1695 A 13 TYR HDy A 134 VAL HGx% 1.0 1.884 4.194 2023 1695 A 13 TYR HDx A 134 VAL HGx% 1.0 1.884 4.194 2024 1696 A 58 PHE HZ A 134 VAL HGx% 1.0 1.917 4.455 2025 1697 A 134 VAL HGx% A 13 TYR HA 1.0 1.916 4.446 2026 1698 A 134 VAL HGx% A 11 LEU HA 1.0 1.999 5.853 2027 1699 A 13 TYR HBx A 134 VAL HGx% 1.0 1.910 4.396 2028 1700 A 134 VAL HGx% A 134 VAL HGy% 1.0 1.516 2.550 2029 1701 A 134 VAL HGx% A 45 LEU HDx% 1.0 1.718 3.278 2030 1702 A 110 THR HG2% A 111 ALA H 1.0 1.928 4.558 2031 1703 A 110 THR HG2% A 119 VAL HA 1.0 1.884 4.188 2032 1704 A 110 THR HG2% A 110 THR HA 1.0 1.487 2.461 2033 1705 A 110 THR HG2% A 120 ASP HBx 1.0 1.834 3.862 2034 1706 A 110 THR HG2% A 120 ASP HBy 1.0 1.779 3.565 2035 1707 A 110 THR HG2% A 108 GLU HGy 1.0 1.817 3.763 2036 1707 A 110 THR HG2% A 108 GLU HGx 1.0 1.817 3.763 2037 1708 A 110 THR HG2% A 109 ILE HG2% 1.0 1.909 4.381 2038 1709 A 110 THR H A 119 VAL HGx% 1.0 1.752 3.432 2039 1710 A 119 VAL HGx% A 119 VAL H 1.0 1.696 3.186 2040 1711 A 96 PHE HEy A 119 VAL HGx% 1.0 1.929 4.563 2041 1711 A 96 PHE HEx A 119 VAL HGx% 1.0 1.929 4.563 2042 1712 A 119 VAL HGx% A 119 VAL HB 1.0 1.509 2.527 2043 1713 A 119 VAL HGx% A 107 VAL HB 1.0 1.512 2.538 2044 1714 A 119 VAL HGx% A 107 VAL HGy% 1.0 1.654 3.018 2045 1715 A 21 VAL HA A 21 VAL HGy% 1.0 1.467 2.401 2046 1716 A 21 VAL HB A 21 VAL HGy% 1.0 1.579 2.753 2047 1717 A 41 LEU HDy% A 46 GLU H 1.0 1.998 6.262 2048 1718 A 41 LEU H A 41 LEU HDy% 1.0 1.733 3.345 2049 1719 A 41 LEU HDy% A 32 LEU HG 1.0 1.995 5.585 2050 1720 A 41 LEU HDy% A 45 LEU HBx 1.0 1.955 7.249 2051 1721 A 41 LEU HDy% A 41 LEU HDx% 1.0 1.427 2.291 2052 1722 A 9 VAL HGy% A 36 HIS HBx 1.0 1.998 5.764 2053 1723 A 3 VAL HA A 9 VAL HGy% 1.0 1.957 4.871 2054 1724 A 4 ALA HB% A 2 LYS H 1.0 1.929 7.571 2055 1725 A 7 LEU H A 4 ALA HB% 1.0 1.995 5.627 2056 1726 A 4 ALA H A 4 ALA HB% 1.0 1.726 3.312 2057 1727 A 5 LYS HA A 4 ALA HB% 1.0 1.984 5.298 2058 1728 A 4 ALA HB% A 6 ASP HBx 1.0 1.941 7.433 2059 1729 A 50 GLU HGx A 4 ALA HB% 1.0 1.976 5.140 2060 1730 A 3 VAL HGy% A 4 ALA HB% 1.0 1.928 4.550 2061 1731 A 11 LEU H A 138 ALA HB% 1.0 1.964 7.112 2062 1732 A 10 SER HA A 138 ALA HB% 1.0 1.998 5.730 2063 1733 A 9 VAL HA A 138 ALA HB% 1.0 1.867 4.071 2064 1734 A 137 VAL HA A 138 ALA HB% 1.0 1.886 4.206 2065 1735 A 10 SER HBy A 138 ALA HB% 1.0 1.653 3.015 2066 1735 A 10 SER HBx A 138 ALA HB% 1.0 1.653 3.015 2067 1736 A 137 VAL HB A 138 ALA HB% 1.0 1.697 3.191 2068 1737 A 143 THR HG2% A 143 THR H 1.0 1.687 3.149 2069 1738 A 143 THR HG2% A 145 GLU H 1.0 1.906 4.360 2070 1739 A 49 LEU H A 47 THR HG2% 1.0 1.973 5.093 2071 1740 A 143 THR HG2% A 146 GLU H 1.0 1.962 4.932 2072 1741 A 143 THR HA A 143 THR HG2% 1.0 1.490 2.470 2073 1742 A 9 VAL HGx% A 140 ARG H 1.0 1.991 5.459 2074 1743 A 9 VAL HGx% A 36 HIS H 1.0 1.909 4.383 2075 1744 A 139 ILE HA A 9 VAL HGx% 1.0 1.894 4.262 2076 1745 A 9 VAL HA A 9 VAL HGx% 1.0 1.762 3.480 2077 1746 A 9 VAL HB A 9 VAL HGx% 1.0 1.667 3.067 2078 1747 A 9 VAL HGy% A 9 VAL HGx% 1.0 1.390 2.192 2079 1748 A 139 ILE HG2% A 9 VAL HGx% 1.0 1.550 2.658 2080 1749 A 139 ILE HD1% A 9 VAL HGx% 1.0 1.761 3.475 2081 1750 A 3 VAL HGy% A 9 VAL HGx% 1.0 1.832 3.848 2082 1751 A 118 VAL HGx% A 119 VAL H 1.0 1.899 4.303 2083 1752 A 28 VAL H A 28 VAL HGy% 1.0 1.606 2.844 2084 1753 A 29 SER H A 28 VAL HGy% 1.0 1.868 4.072 2085 1754 A 132 PHE HDy A 60 VAL HGy% 1.0 1.742 3.388 2086 1754 A 132 PHE HDx A 60 VAL HGy% 1.0 1.742 3.388 2087 1755 A 58 PHE HEy A 60 VAL HGy% 1.0 1.491 2.473 2088 1755 A 58 PHE HEx A 60 VAL HGy% 1.0 1.491 2.473 2089 1756 A 3 VAL HGx% A 51 GLY HAx 1.0 1.807 3.709 2090 1757 A 29 SER HBx A 28 VAL HGy% 1.0 1.704 3.220 2091 1758 A 28 VAL HA A 28 VAL HGy% 1.0 1.696 3.184 2092 1759 A 118 VAL HGx% A 118 VAL HB 1.0 1.325 2.027 2093 1760 A 3 VAL HGx% A 2 LYS HBy 1.0 1.638 2.960 2094 1760 A 3 VAL HGx% A 2 LYS HBx 1.0 1.638 2.960 2095 1761 A 3 VAL HGy% A 3 VAL HGx% 1.0 1.492 2.478 2096 1762 A 153 HIS H A 152 VAL HGx% 1.0 1.766 3.498 2097 1763 A 107 VAL HGx% A 107 VAL HB 1.0 1.626 2.914 2098 1764 A 45 LEU HDx% A 49 LEU H 1.0 1.997 5.725 2099 1765 A 45 LEU HDx% A 46 GLU H 1.0 1.998 6.276 2100 1766 A 50 GLU H A 45 LEU HDx% 1.0 2.000 5.888 2101 1767 A 132 PHE HDy A 45 LEU HDx% 1.0 1.782 3.574 2102 1767 A 132 PHE HDx A 45 LEU HDx% 1.0 1.782 3.574 2103 1768 A 45 LEU HDx% A 132 PHE HZ 1.0 1.936 7.498 2104 1769 A 45 LEU HDx% A 132 PHE HBx 1.0 1.974 6.940 2105 1770 A 49 LEU HG A 45 LEU HDx% 1.0 1.924 4.516 2106 1771 A 45 LEU HDx% A 60 VAL HGy% 1.0 1.600 2.822 2107 1772 A 152 VAL HGy% A 33 ASP HBx 1.0 1.716 3.270 2108 1773 A 111 ALA HB% A 110 THR H 1.0 1.938 4.656 2109 1774 A 111 ALA HB% A 119 VAL H 1.0 1.936 7.492 2110 1775 A 111 ALA HB% A 118 VAL HB 1.0 1.615 2.875 2111 1776 A 118 VAL HGx% A 111 ALA HB% 1.0 1.581 2.755 2112 1777 A 13 TYR HDx A 12 ALA HB% 1.0 1.951 4.791 2113 1777 A 13 TYR HDy A 12 ALA HB% 1.0 1.951 4.791 2114 1778 A 12 ALA HB% A 13 TYR HA 1.0 1.996 5.622 2115 1779 A 12 ALA HB% A 11 LEU HA 1.0 1.943 4.703 2116 1780 A 100 THR HA A 100 THR HG2% 1.0 1.579 2.749 2117 1781 A 12 ALA HA A 12 ALA HB% 1.0 1.535 2.607 2118 1782 A 100 THR HG2% A 99 GLU HA 1.0 1.764 3.488 2119 1783 A 28 VAL HA A 12 ALA HB% 1.0 1.545 2.639 2120 1784 A 111 ALA H A 92 VAL HGy% 1.0 1.677 3.107 2121 1785 A 84 PHE HDx A 79 VAL HGx% 1.0 1.977 5.155 2122 1785 A 84 PHE HDy A 79 VAL HGx% 1.0 1.977 5.155 2123 1786 A 84 PHE HZ A 79 VAL HGx% 1.0 1.751 3.425 2124 1787 A 11 LEU HA A 137 VAL HGx% 1.0 1.968 5.024 2125 1788 A 79 VAL HA A 79 VAL HGx% 1.0 1.703 3.211 2126 1789 A 137 VAL HA A 137 VAL HGx% 1.0 1.655 3.021 2127 1790 A 83 VAL HA A 79 VAL HGx% 1.0 1.962 4.934 2128 1791 A 54 VAL HGy% A 55 GLY H 1.0 1.574 2.734 2129 1792 A 3 VAL HGx% A 3 VAL H 1.0 1.558 2.684 2130 1793 A 113 GLU H A 112 VAL HGx% 1.0 1.772 3.526 2131 1794 A 60 VAL HGy% A 133 ASN HBy 1.0 2.000 5.864 2132 1794 A 60 VAL HGy% A 133 ASN HBx 1.0 2.000 5.864 2133 1795 A 62 VAL HGy% A 62 VAL H 1.0 1.738 3.366 2134 1796 A 83 VAL HGx% A 84 PHE HZ 1.0 1.847 3.941 2135 1797 A 83 VAL HGx% A 79 VAL HA 1.0 1.952 4.812 2136 1798 A 62 VAL HGy% A 62 VAL HA 1.0 1.678 3.112 2137 1799 A 62 VAL HGy% A 45 LEU HA 1.0 1.867 4.073 2138 1800 A 83 VAL HGx% A 80 PRO HDy 1.0 1.802 3.678 2139 1801 A 83 VAL HGx% A 83 VAL HB 1.0 1.600 2.820 2140 1802 A 62 VAL HGy% A 48 ALA HB% 1.0 1.798 3.660 2141 1803 A 62 VAL HGy% A 45 LEU HDx% 1.0 1.828 3.826 2142 1804 A 3 VAL HGy% A 49 LEU HA 1.0 1.989 5.403 2143 1805 A 50 GLU HGy A 3 VAL HGy% 1.0 1.919 4.467 2144 1806 A 3 VAL HGy% A 49 LEU HBx 1.0 1.927 4.543 2145 1807 A 49 LEU HBy A 3 VAL HGy% 1.0 1.925 4.521 2146 1808 A 132 PHE H A 134 VAL HGy% 1.0 1.996 5.630 2147 1809 A 134 VAL H A 134 VAL HGy% 1.0 1.718 3.276 2148 1810 A 133 ASN H A 134 VAL HGy% 1.0 1.941 4.679 2149 1811 A 136 VAL H A 134 VAL HGy% 1.0 2.000 5.946 2150 1812 A 132 PHE HDy A 134 VAL HGy% 1.0 1.848 3.944 2151 1812 A 132 PHE HDx A 134 VAL HGy% 1.0 1.848 3.944 2152 1813 A 58 PHE HZ A 134 VAL HGy% 1.0 1.799 3.667 2153 1814 A 13 TYR HA A 134 VAL HGy% 1.0 1.870 4.088 2154 1815 A 132 PHE HA A 134 VAL HGy% 1.0 1.955 4.849 2155 1816 A 133 ASN HA A 134 VAL HGy% 1.0 1.833 3.855 2156 1817 A 134 VAL HA A 134 VAL HGy% 1.0 1.776 3.546 2157 1818 A 134 VAL HGy% A 132 PHE HBx 1.0 1.776 3.550 2158 1819 A 132 PHE HBy A 134 VAL HGy% 1.0 1.803 3.683 2159 1820 A 60 VAL HB A 134 VAL HGy% 1.0 1.890 4.230 2160 1821 A 48 ALA HB% A 134 VAL HGy% 1.0 1.939 4.659 2161 1822 A 60 VAL HGy% A 134 VAL HGy% 1.0 1.509 2.529 2162 1823 A 45 LEU HDx% A 134 VAL HGy% 1.0 1.667 3.067 2163 1824 A 113 GLU H A 112 VAL HGy% 1.0 1.892 4.248 2164 1825 A 91 GLN H A 112 VAL HGy% 1.0 1.949 4.773 2165 1826 A 111 ALA HA A 112 VAL HGy% 1.0 1.731 3.333 2166 1827 A 92 VAL HA A 112 VAL HGy% 1.0 1.974 5.118 2167 1828 A 117 VAL HB A 112 VAL HGy% 1.0 1.726 3.314 2168 1829 A 117 VAL HGy% A 113 GLU H 1.0 1.993 5.535 2169 1830 A 60 VAL HGx% A 132 PHE HDx 1.0 1.573 2.733 2170 1830 A 60 VAL HGx% A 132 PHE HDy 1.0 1.573 2.733 2171 1831 A 117 VAL HGy% A 84 PHE HZ 1.0 1.812 3.732 2172 1832 A 58 PHE HZ A 60 VAL HGx% 1.0 1.851 3.967 2173 1833 A 16 ARG HA A 21 VAL HGx% 1.0 1.986 5.338 2174 1834 A 117 VAL HGy% A 119 VAL HA 1.0 1.998 5.714 2175 1835 A 60 VAL HGx% A 45 LEU HA 1.0 1.803 3.687 2176 1836 A 81 LYS HA A 117 VAL HGy% 1.0 1.831 3.843 2177 1837 A 60 VAL HGx% A 48 ALA HB% 1.0 1.524 2.574 2178 1838 A 60 VAL HGx% A 134 VAL HGy% 1.0 1.772 3.526 2179 1839 A 60 VAL HGx% A 45 LEU HDx% 1.0 1.657 3.029 2180 1840 A 79 VAL H A 79 VAL HGy% 1.0 1.611 2.859 2181 1841 A 117 VAL H A 79 VAL HGy% 1.0 1.986 5.356 2182 1842 A 84 PHE HDy A 79 VAL HGy% 1.0 1.986 5.362 2183 1842 A 84 PHE HDx A 79 VAL HGy% 1.0 1.986 5.362 2184 1843 A 84 PHE HZ A 79 VAL HGy% 1.0 1.595 2.805 2185 1844 A 79 VAL HA A 79 VAL HGy% 1.0 1.572 2.728 2186 1845 A 28 VAL HB A 28 VAL HGx% 1.0 1.493 2.479 2187 1846 A 98 ALA HB% A 105 VAL H 1.0 1.833 3.859 2188 1847 A 98 ALA H A 98 ALA HB% 1.0 1.652 3.014 2189 1848 A 98 ALA HB% A 100 THR H 1.0 1.975 5.123 2190 1849 A 96 PHE HDy A 98 ALA HB% 1.0 1.938 4.662 2191 1849 A 96 PHE HDx A 98 ALA HB% 1.0 1.938 4.662 2192 1850 A 98 ALA HB% A 84 PHE HZ 1.0 1.907 4.373 2193 1851 A 98 ALA HB% A 104 PRO HA 1.0 1.956 4.852 2194 1852 A 98 ALA HA A 98 ALA HB% 1.0 1.610 2.858 2195 1853 A 142 ALA HB% A 142 ALA HA 1.0 1.644 2.980 2196 1854 A 142 ALA HB% A 141 GLU HA 1.0 1.882 4.178 2197 1855 A 6 ASP HA A 142 ALA HB% 1.0 2.000 5.920 2198 1856 A 152 VAL HA A 142 ALA HB% 1.0 1.997 5.695 2199 1857 A 147 LEU HDy% A 142 ALA HB% 1.0 1.503 2.511 2200 1858 A 35 LEU HDy% A 142 ALA HB% 1.0 1.862 4.034 2201 1859 A 83 VAL H A 83 VAL HGy% 1.0 1.628 2.922 2202 1860 A 84 PHE HDx A 83 VAL HGy% 1.0 1.986 5.334 2203 1860 A 84 PHE HDy A 83 VAL HGy% 1.0 1.986 5.334 2204 1861 A 84 PHE HEy A 83 VAL HGy% 1.0 1.949 4.775 2205 1861 A 84 PHE HEx A 83 VAL HGy% 1.0 1.949 4.775 2206 1862 A 83 VAL HGy% A 80 PRO HDx 1.0 1.997 5.723 2207 1863 A 83 VAL HGy% A 80 PRO HDy 1.0 1.885 4.203 2208 1864 A 83 VAL HGy% A 84 PHE HBy 1.0 1.944 7.402 2209 1865 A 83 VAL HGy% A 80 PRO HBy 1.0 1.840 3.900 2210 1866 A 83 VAL HGy% A 79 VAL HGx% 1.0 1.593 2.799 2211 1867 A 83 VAL HGx% A 83 VAL HGy% 1.0 1.359 2.113 2212 1868 A 8 VAL H A 8 VAL HGy% 1.0 1.845 3.933 2213 1869 A 15 VAL HGx% A 13 TYR HEx 1.0 1.744 3.394 2214 1869 A 15 VAL HGx% A 13 TYR HEy 1.0 1.744 3.394 2215 1870 A 15 VAL HGx% A 132 PHE HA 1.0 1.999 5.801 2216 1871 A 8 VAL HGy% A 152 VAL HB 1.0 1.953 4.829 2217 1872 A 8 VAL HGy% A 8 VAL HB 1.0 1.756 3.454 2218 1873 A 15 VAL HB A 15 VAL HGx% 1.0 1.754 3.438 2219 1874 A 23 VAL HGy% A 23 VAL H 1.0 1.646 2.986 2220 1875 A 25 GLU H A 23 VAL HGy% 1.0 1.998 6.262 2221 1876 A 117 VAL HGy% A 117 VAL HB 1.0 1.847 3.939 2222 1877 A 23 VAL HGy% A 22 LEU HG 1.0 1.911 4.405 2223 1878 A 105 VAL HGy% A 105 VAL H 1.0 1.690 3.160 2224 1879 A 87 VAL HGy% A 84 PHE HDx 1.0 1.834 3.862 2225 1879 A 87 VAL HGx% A 84 PHE HDy 1.0 1.834 3.862 2226 1879 A 87 VAL HGy% A 84 PHE HDy 1.0 1.834 3.862 2227 1879 A 87 VAL HGx% A 84 PHE HDx 1.0 1.834 3.862 2228 1880 A 105 VAL HGy% A 104 PRO HA 1.0 1.829 3.829 2229 1881 A 87 VAL HGy% A 89 GLU HBy 1.0 1.913 4.419 2230 1881 A 87 VAL HGx% A 89 GLU HBy 1.0 1.913 4.419 2231 1882 A 100 THR HG2% A 105 VAL HGy% 1.0 1.532 2.600 2232 1883 A 87 VAL HGx% A 90 LEU HDy% 1.0 1.788 3.610 2233 1883 A 87 VAL HGy% A 90 LEU HDy% 1.0 1.788 3.610 2234 1884 A 50 GLU H A 48 ALA HB% 1.0 1.924 4.520 2235 1885 A 48 ALA HB% A 48 ALA H 1.0 1.537 2.613 2236 1886 A 58 PHE HEy A 48 ALA HB% 1.0 1.890 4.236 2237 1886 A 58 PHE HEx A 48 ALA HB% 1.0 1.890 4.236 2238 1887 A 58 PHE HZ A 48 ALA HB% 1.0 1.702 3.210 2239 1888 A 48 ALA HB% A 60 VAL HA 1.0 1.992 5.514 2240 1889 A 48 ALA HB% A 49 LEU HBx 1.0 1.995 5.617 2241 1890 A 48 ALA HB% A 60 VAL HB 1.0 1.972 5.086 2242 1891 A 48 ALA HB% A 47 THR HG2% 1.0 1.932 4.592 2243 1892 A 48 ALA HB% A 60 VAL HGy% 1.0 1.595 2.803 2244 1893 A 134 VAL HGx% A 48 ALA HB% 1.0 1.991 5.449 2245 1894 A 48 ALA HB% A 45 LEU HG 1.0 1.935 4.623 2246 1895 A 45 LEU HDx% A 48 ALA HB% 1.0 1.707 3.233 2247 1896 A 48 ALA HB% A 45 LEU HDy% 1.0 1.979 5.199 2248 1897 A 139 ILE HG2% A 139 ILE H 1.0 1.920 4.484 2249 1898 A 139 ILE HG2% A 138 ALA H 1.0 1.927 7.611 2250 1899 A 7 LEU H A 139 ILE HG2% 1.0 1.995 5.607 2251 1900 A 139 ILE HG2% A 139 ILE HA 1.0 1.662 3.050 2252 1901 A 139 ILE HG2% A 9 VAL HA 1.0 1.869 4.083 2253 1902 A 139 ILE HG2% A 3 VAL HB 1.0 1.607 2.845 2254 1903 A 139 ILE HG2% A 7 LEU HBx 1.0 1.906 4.362 2255 1904 A 3 VAL HGy% A 139 ILE HG2% 1.0 1.988 5.384 2256 1905 A 120 ASP H A 119 VAL HGy% 1.0 1.970 5.046 2257 1906 A 108 GLU H A 119 VAL HGy% 1.0 1.992 5.506 2258 1907 A 108 GLU HA A 119 VAL HGy% 1.0 1.994 5.566 2259 1908 A 76 VAL HA A 119 VAL HGy% 1.0 1.975 5.121 2260 1909 A 119 VAL HB A 119 VAL HGy% 1.0 1.598 2.816 2261 1910 A 107 VAL HB A 119 VAL HGy% 1.0 1.705 3.221 2262 1911 A 61 ALA HB% A 132 PHE H 1.0 1.983 5.281 2263 1912 A 60 VAL HA A 61 ALA HB% 1.0 1.845 3.925 2264 1913 A 61 ALA HB% A 131 LYS HEx 1.0 1.989 5.417 2265 1914 A 152 VAL H A 155 ALA HB% 1.0 1.998 5.704 2266 1915 A 155 ALA HB% A 156 HIS HBx 1.0 1.973 5.087 2267 1916 A 155 ALA HB% A 156 HIS HBy 1.0 1.980 5.208 2268 1917 A 155 ALA HB% A 152 VAL HB 1.0 1.977 5.165 2269 1918 A 152 VAL HGx% A 155 ALA HB% 1.0 1.769 3.511 2270 1919 A 107 VAL H A 107 VAL HGy% 1.0 1.753 3.433 2271 1920 A 119 VAL HA A 107 VAL HGy% 1.0 1.935 7.507 2272 1921 A 119 VAL HB A 107 VAL HGy% 1.0 1.721 3.293 2273 1922 A 107 VAL HB A 107 VAL HGy% 1.0 1.676 3.104 2274 1923 A 98 ALA HB% A 107 VAL HGy% 1.0 1.666 3.064 2275 1924 A 107 VAL HGx% A 107 VAL HGy% 1.0 1.508 2.526 2276 1925 A 68 TYR H A 67 ALA HB% 1.0 1.835 3.867 2277 1926 A 68 TYR HDy A 67 ALA HB% 1.0 1.825 3.811 2278 1926 A 68 TYR HDx A 67 ALA HB% 1.0 1.825 3.811 2279 1927 A 70 GLN HA A 126 ALA HB% 1.0 1.846 3.932 2280 1928 A 71 TYR HA A 126 ALA HB% 1.0 1.834 3.860 2281 1929 A 69 GLY HAy A 126 ALA HB% 1.0 1.996 5.658 2282 1930 A 67 ALA HB% A 42 ILE HB 1.0 1.914 4.430 2283 1931 A 67 ALA HB% A 62 VAL HGx% 1.0 1.621 2.899 2284 1932 A 67 ALA HB% A 42 ILE HD1% 1.0 1.560 2.688 2285 1933 A 67 ALA HB% A 42 ILE HG2% 1.0 1.930 4.572 2286 1934 A 30 ALA H A 30 ALA HB% 1.0 1.564 2.702 2287 1935 A 31 PRO HA A 30 ALA HB% 1.0 1.951 4.795 2288 1936 A 29 SER HA A 30 ALA HB% 1.0 1.966 4.996 2289 1937 A 27 PRO HDx A 30 ALA HB% 1.0 1.765 3.495 2290 1938 A 31 PRO HDx A 30 ALA HB% 1.0 1.788 3.610 2291 1939 A 31 PRO HDy A 30 ALA HB% 1.0 1.814 3.748 2292 1940 A 30 ALA HB% A 27 PRO HBx 1.0 1.982 5.250 2293 1941 A 27 PRO HGx A 30 ALA HB% 1.0 1.781 3.569 2294 1942 A 109 ILE HG2% A 93 GLY H 1.0 1.901 4.317 2295 1943 A 109 ILE HG2% A 92 VAL H 1.0 1.997 5.693 2296 1944 A 109 ILE HG2% A 111 ALA H 1.0 1.767 3.503 2297 1945 A 109 ILE HG2% A 112 VAL HA 1.0 1.967 5.007 2298 1946 A 64 ALA HB% A 69 GLY HAy 1.0 1.799 3.667 2299 1947 A 111 ALA HB% A 109 ILE HG2% 1.0 1.974 6.940 2300 1948 A 109 ILE HG2% A 109 ILE HG1y 1.0 1.887 4.213 2301 1949 A 90 LEU HDy% A 109 ILE HG2% 1.0 1.925 4.531 2302 1950 A 148 ALA HB% A 145 GLU H 1.0 1.993 5.557 2303 1951 A 148 ALA HB% A 150 GLY H 1.0 1.975 5.127 2304 1952 A 149 HIS HD2 A 148 ALA HB% 1.0 1.738 3.366 2305 1953 A 148 ALA HB% A 149 HIS HA 1.0 1.842 3.914 2306 1954 A 148 ALA HB% A 148 ALA HA 1.0 1.367 2.131 2307 1955 A 149 HIS HBx A 148 ALA HB% 1.0 1.975 5.125 2308 1955 A 149 HIS HBy A 148 ALA HB% 1.0 1.975 5.125 2309 1956 A 148 ALA HB% A 144 GLU HBx 1.0 1.828 3.828 2310 1956 A 148 ALA HB% A 144 GLU HBy 1.0 1.828 3.828 2311 1957 A 148 ALA HB% A 147 LEU HG 1.0 1.968 7.042 2312 1958 A 148 ALA HB% A 147 LEU HDx% 1.0 1.981 5.229 2313 1959 A 68 TYR HDy A 42 ILE HG2% 1.0 1.934 4.618 2314 1959 A 68 TYR HDx A 42 ILE HG2% 1.0 1.934 4.618 2315 1960 A 42 ILE HG2% A 46 GLU H 1.0 1.999 6.101 2316 1961 A 42 ILE HG2% A 41 LEU HA 1.0 1.974 5.110 2317 1962 A 42 ILE HG2% A 68 TYR HA 1.0 1.959 4.901 2318 1963 A 42 ILE HG2% A 42 ILE HG1y 1.0 1.782 3.580 2319 1964 A 42 ILE HD1% A 42 ILE HG2% 1.0 1.619 2.889 2320 1965 A 95 ARG H A 94 MET HE% 1.0 1.974 5.112 2321 1966 A 94 MET HE% A 90 LEU H 1.0 1.994 6.446 2322 1967 A 94 MET H A 94 MET HE% 1.0 1.949 4.765 2323 1968 A 91 GLN H A 94 MET HE% 1.0 1.755 3.447 2324 1969 A 96 PHE HDx A 94 MET HE% 1.0 1.799 3.663 2325 1969 A 96 PHE HDy A 94 MET HE% 1.0 1.799 3.663 2326 1970 A 94 MET HE% A 91 GLN HE2x 1.0 1.984 5.304 2327 1971 A 94 MET HE% A 91 GLN HA 1.0 1.972 5.084 2328 1972 A 94 MET HE% A 88 ASP HA 1.0 1.979 5.193 2329 1973 A 94 MET HE% A 90 LEU HA 1.0 1.775 3.543 2330 1974 A 94 MET HE% A 91 GLN HBy 1.0 1.788 3.608 2331 1975 A 94 MET HE% A 90 LEU HG 1.0 1.980 5.214 2332 1976 A 94 MET HE% A 90 LEU HBy 1.0 1.985 5.321 2333 1977 A 87 VAL HGx% A 94 MET HE% 1.0 1.706 3.228 2334 1977 A 87 VAL HGy% A 94 MET HE% 1.0 1.706 3.228 2335 1978 A 94 MET HE% A 109 ILE HD1% 1.0 1.815 3.753 2336 1979 A 86 GLY H A 85 MET HE% 1.0 1.827 3.819 2337 1980 A 124 MET HGx A 124 MET HE% 1.0 1.635 2.947 2338 1981 A 124 MET HGy A 124 MET HE% 1.0 1.537 2.615 2339 1982 A 125 LEU HDx% A 124 MET HE% 1.0 1.560 2.686 2340 1983 A 85 MET HA A 85 MET HE% 1.0 1.874 4.118 2341 1984 A 138 ALA HA A 1 MET HE% 1.0 1.928 4.556 2342 1985 A 1 MET HGx A 1 MET HE% 1.0 1.865 4.051 2343 1985 A 1 MET HGy A 1 MET HE% 1.0 1.865 4.051 2344 1986 A 53 GLU HGx A 1 MET HE% 1.0 1.816 3.756 2345 1986 A 53 GLU HGy A 1 MET HE% 1.0 1.816 3.756 2346 1987 A 85 MET HE% A 85 MET HGx 1.0 1.844 3.920 2347 1988 A 139 ILE HD1% A 53 GLU HA 1.0 1.772 3.526 2348 1989 A 139 ILE HD1% A 138 ALA HA 1.0 1.998 5.794 2349 1990 A 139 ILE HD1% A 54 VAL HA 1.0 2.000 6.104 2350 1991 A 139 ILE HD1% A 53 GLU HGx 1.0 1.947 7.351 2351 1991 A 139 ILE HD1% A 53 GLU HGy 1.0 1.947 7.351 2352 1992 A 139 ILE HD1% A 3 VAL HB 1.0 1.942 4.694 2353 1993 A 139 ILE HD1% A 54 VAL HGx% 1.0 1.640 2.964 2354 1994 A 3 VAL HGx% A 139 ILE HD1% 1.0 1.587 2.779 2355 1995 A 3 VAL HGy% A 139 ILE HD1% 1.0 1.961 4.913 2356 1996 A 42 ILE HD1% A 46 GLU H 1.0 1.997 5.713 2357 1997 A 68 TYR HDy A 42 ILE HD1% 1.0 1.964 4.952 2358 1997 A 68 TYR HDx A 42 ILE HD1% 1.0 1.964 4.952 2359 1998 A 42 ILE HD1% A 45 LEU HBx 1.0 1.907 4.371 2360 1999 A 42 ILE HD1% A 41 LEU HBy 1.0 1.874 4.122 2361 2000 A 42 ILE HD1% A 42 ILE HG1y 1.0 1.632 2.934 2362 2001 A 42 ILE HD1% A 45 LEU HBy 1.0 1.913 4.421 2363 2002 A 45 LEU HDx% A 42 ILE HD1% 1.0 1.908 4.374 2364 2003 A 109 ILE HD1% A 110 THR H 1.0 1.973 6.963 2365 2004 A 109 ILE HD1% A 93 GLY H 1.0 1.951 7.301 2366 2005 A 109 ILE H A 109 ILE HD1% 1.0 1.890 4.236 2367 2006 A 95 ARG H A 109 ILE HD1% 1.0 1.927 7.611 2368 2007 A 109 ILE HD1% A 111 ALA H 1.0 2.000 5.878 2369 2008 A 94 MET H A 109 ILE HD1% 1.0 1.911 4.407 2370 2009 A 91 GLN H A 109 ILE HD1% 1.0 1.863 4.041 2371 2010 A 96 PHE HDy A 109 ILE HD1% 1.0 1.840 3.900 2372 2010 A 96 PHE HDx A 109 ILE HD1% 1.0 1.840 3.900 2373 2011 A 84 PHE HDx A 109 ILE HD1% 1.0 1.993 5.541 2374 2011 A 84 PHE HDy A 109 ILE HD1% 1.0 1.993 5.541 2375 2012 A 109 ILE HD1% A 84 PHE HZ 1.0 1.976 5.144 2376 2013 A 109 ILE HD1% A 119 VAL HA 1.0 1.938 7.470 2377 2014 A 108 GLU HA A 109 ILE HD1% 1.0 1.940 7.446 2378 2015 A 109 ILE HD1% A 109 ILE HA 1.0 1.849 3.957 2379 2016 A 109 ILE HD1% A 92 VAL HA 1.0 1.957 7.213 2380 2017 A 109 ILE HD1% A 94 MET HGx 1.0 1.933 4.607 2381 2018 A 109 ILE HD1% A 109 ILE HB 1.0 1.735 3.353 2382 2019 A 109 ILE HD1% A 94 MET HBy 1.0 1.660 3.042 2383 2019 A 109 ILE HD1% A 94 MET HBx 1.0 1.660 3.042 2384 2020 A 109 ILE HG1x A 109 ILE HD1% 1.0 1.675 3.101 2385 2021 A 90 LEU HBx A 109 ILE HD1% 1.0 1.866 4.066 2386 2022 A 109 ILE HD1% A 90 LEU HG 1.0 1.988 5.394 2387 2023 A 90 LEU HDy% A 109 ILE HD1% 1.0 1.535 2.609 2388 2024 A 2 LYS HGx A 1 MET HA 1.0 1.965 7.093 2389 2025 A 22 LEU HBy A 22 LEU HA 1.0 1.997 6.301 2390 2026 A 35 LEU HBy A 34 TYR HA 1.0 1.999 5.835 2391 2027 A 16 ARG HGx A 16 ARG HBy 1.0 1.921 7.663 2392 2028 A 16 ARG HBy A 16 ARG HGy 1.0 1.974 6.928 2393 2029 A 18 GLU HBx A 18 GLU HGx 1.0 1.872 4.104 2394 2029 A 18 GLU HBy A 18 GLU HGx 1.0 1.872 4.104 2395 2030 A 22 LEU HBx A 22 LEU HA 1.0 1.934 7.510 2396 2031 A 122 ASN HA A 122 ASN HBx 1.0 1.958 7.188 2397 2032 A 122 ASN HA A 122 ASN HBy 1.0 1.971 6.985 2398 2033 A 130 LEU HBx A 130 LEU HDy% 1.0 1.980 6.820 2399 2034 A 130 LEU HBy A 130 LEU HDy% 1.0 1.955 7.249 2400 2035 A 137 VAL H A 10 SER H 1.0 1.994 5.570 2401 2036 A 137 VAL H A 136 VAL H 1.0 1.984 6.746 2402 2037 A 137 VAL H A 10 SER HBx 1.0 1.999 5.847 2403 2037 A 137 VAL H A 10 SER HBy 1.0 1.999 5.847 2404 2038 A 137 VAL H A 136 VAL HB 1.0 1.919 7.687 2405 2039 A 137 VAL H A 137 VAL HB 1.0 1.754 3.440 2406 2040 A 12 ALA HB% A 137 VAL H 1.0 1.935 7.503 2407 2041 A 137 VAL H A 137 VAL HGy% 1.0 1.682 3.128 2408 2042 A 136 VAL HGy% A 137 VAL H 1.0 1.804 3.692 2409 2043 A 72 ASP H A 122 ASN HD2y 1.0 1.999 5.845 2410 2044 A 72 ASP H A 122 ASN HD2x 1.0 1.913 4.421 2411 2045 A 72 ASP H A 73 GLU HA 1.0 1.915 7.739 2412 2046 A 72 ASP H A 71 TYR HA 1.0 1.686 3.146 2413 2047 A 72 ASP H A 71 TYR HBy 1.0 1.976 5.148 2414 2048 A 72 ASP H A 72 ASP HBy 1.0 1.818 3.768 2415 2049 A 72 ASP H A 73 GLU HBx 1.0 1.785 8.837 2416 2050 A 72 ASP H A 73 GLU HBy 1.0 1.987 6.649 2417 2051 A 72 ASP H A 75 LEU HDy% 1.0 1.988 5.402 2418 2052 A 4 ALA H A 3 VAL HB 1.0 1.995 5.603 2419 2053 A 4 ALA H A 7 LEU HBx 1.0 1.989 5.417 2420 2054 A 4 ALA H A 2 LYS HBx 1.0 1.981 6.805 2421 2054 A 4 ALA H A 2 LYS HBy 1.0 1.981 6.805 2422 2055 A 4 ALA H A 9 VAL HGx% 1.0 1.983 6.771 2423 2056 A 4 ALA H A 7 LEU HDx% 1.0 1.701 3.207 2424 2057 A 4 ALA H A 139 ILE HG2% 1.0 1.924 4.520 2425 2058 A 4 ALA H A 139 ILE HD1% 1.0 1.990 5.440 2426 2059 A 3 VAL HGy% A 4 ALA H 1.0 1.819 3.775 2427 2060 A 72 ASP H A 73 GLU H 1.0 1.988 5.388 2428 2061 A 74 ASN H A 73 GLU H 1.0 1.825 3.809 2429 2062 A 71 TYR HDy A 73 GLU H 1.0 1.997 5.699 2430 2062 A 71 TYR HDx A 73 GLU H 1.0 1.997 5.699 2431 2063 A 71 TYR HEy A 73 GLU H 1.0 1.994 6.416 2432 2063 A 71 TYR HEx A 73 GLU H 1.0 1.994 6.416 2433 2064 A 72 ASP HA A 73 GLU H 1.0 1.739 3.371 2434 2065 A 74 ASN HA A 73 GLU H 1.0 1.985 5.343 2435 2066 A 73 GLU HA A 73 GLU H 1.0 1.883 4.181 2436 2067 A 72 ASP HBx A 73 GLU H 1.0 1.974 5.104 2437 2068 A 72 ASP HBy A 73 GLU H 1.0 1.934 4.608 2438 2069 A 73 GLU HBx A 73 GLU H 1.0 1.788 3.608 2439 2070 A 124 MET H A 125 LEU H 1.0 1.998 5.750 2440 2071 A 124 MET H A 123 HIS HD2 1.0 1.987 6.649 2441 2072 A 124 MET H A 123 HIS HBx 1.0 1.990 5.444 2442 2073 A 124 MET H A 123 HIS HBy 1.0 1.981 5.237 2443 2074 A 124 MET H A 126 ALA HB% 1.0 1.997 5.711 2444 2075 A 98 ALA H A 106 PRO HA 1.0 1.882 4.180 2445 2076 A 98 ALA H A 97 LEU HA 1.0 1.828 3.828 2446 2077 A 98 ALA H A 98 ALA HA 1.0 1.881 4.163 2447 2078 A 98 ALA H A 106 PRO HBx 1.0 1.945 7.385 2448 2079 A 98 ALA H A 105 VAL HB 1.0 1.550 10.244 2449 2080 A 98 ALA H A 99 GLU HBy 1.0 1.902 7.864 2450 2081 A 98 ALA H A 104 PRO HBy 1.0 1.522 10.390 2451 2082 A 98 ALA H A 97 LEU HBy 1.0 1.911 4.403 2452 2083 A 98 ALA H A 100 THR HG2% 1.0 1.998 6.214 2453 2084 A 98 ALA H A 105 VAL HGy% 1.0 1.990 5.442 2454 2085 A 98 ALA H A 107 VAL HGy% 1.0 1.992 5.512 2455 2086 A 46 GLU H A 44 GLY H 1.0 2.000 5.960 2456 2087 A 45 LEU H A 44 GLY H 1.0 1.860 4.024 2457 2088 A 44 GLY H A 43 SER HA 1.0 1.857 4.009 2458 2089 A 44 GLY HAx A 44 GLY H 1.0 1.773 3.531 2459 2090 A 43 SER HBx A 44 GLY H 1.0 1.768 3.506 2460 2090 A 43 SER HBy A 44 GLY H 1.0 1.768 3.506 2461 2091 A 44 GLY HAy A 44 GLY H 1.0 1.819 3.773 2462 2092 A 66 ASP HBy A 44 GLY H 1.0 1.942 4.700 2463 2093 A 42 ILE HB A 44 GLY H 1.0 1.961 4.923 2464 2094 A 62 VAL HGx% A 44 GLY H 1.0 1.807 3.705 2465 2095 A 42 ILE HD1% A 44 GLY H 1.0 1.883 4.183 2466 2096 A 42 ILE HG2% A 44 GLY H 1.0 1.980 5.218 2467 2097 A 11 LEU H A 32 LEU H 1.0 1.889 4.229 2468 2098 A 10 SER HA A 11 LEU H 1.0 1.796 3.646 2469 2099 A 32 LEU HA A 11 LEU H 1.0 1.913 7.751 2470 2100 A 31 PRO HA A 11 LEU H 1.0 1.984 6.738 2471 2101 A 10 SER HBx A 11 LEU H 1.0 1.946 4.738 2472 2101 A 10 SER HBy A 11 LEU H 1.0 1.946 4.738 2473 2102 A 32 LEU HBx A 11 LEU H 1.0 1.995 5.605 2474 2103 A 11 LEU H A 31 PRO HBy 1.0 1.934 4.612 2475 2104 A 32 LEU HG A 11 LEU H 1.0 1.548 10.254 2476 2105 A 11 LEU H A 9 VAL HGx% 1.0 1.986 6.684 2477 2106 A 137 VAL HGy% A 11 LEU H 1.0 1.993 5.519 2478 2107 A 11 LEU H A 8 VAL HGy% 1.0 1.481 10.593 2479 2108 A 22 LEU H A 24 ASP H 1.0 1.923 7.645 2480 2109 A 22 LEU H A 21 VAL H 1.0 1.950 4.784 2481 2110 A 22 LEU H A 16 ARG HA 1.0 1.997 6.265 2482 2111 A 22 LEU H A 22 LEU HA 1.0 1.914 4.424 2483 2112 A 21 VAL HA A 22 LEU H 1.0 1.590 2.790 2484 2113 A 22 LEU HBx A 22 LEU H 1.0 1.727 3.315 2485 2114 A 22 LEU H A 16 ARG HBx 1.0 1.900 7.896 2486 2115 A 22 LEU H A 16 ARG HGx 1.0 1.992 6.526 2487 2116 A 22 LEU HBy A 22 LEU H 1.0 1.700 3.202 2488 2117 A 33 ASP H A 11 LEU H 1.0 1.998 5.744 2489 2118 A 33 ASP H A 34 TYR H 1.0 1.935 4.621 2490 2119 A 33 ASP H A 32 LEU H 1.0 1.942 4.702 2491 2120 A 10 SER HA A 33 ASP H 1.0 1.996 5.654 2492 2121 A 33 ASP H A 33 ASP HBx 1.0 1.808 3.714 2493 2122 A 33 ASP H A 33 ASP HBy 1.0 1.765 3.493 2494 2123 A 32 LEU HBx A 33 ASP H 1.0 1.956 4.854 2495 2124 A 32 LEU HBy A 33 ASP H 1.0 1.890 4.232 2496 2125 A 33 ASP H A 32 LEU HG 1.0 1.798 3.660 2497 2126 A 33 ASP H A 32 LEU HDx% 1.0 1.625 2.911 2498 2127 A 32 LEU HDy% A 33 ASP H 1.0 1.890 4.240 2499 2128 A 153 HIS H A 153 HIS HA 1.0 1.935 4.629 2500 2129 A 153 HIS HBx A 153 HIS H 1.0 1.804 3.688 2501 2129 A 153 HIS HBy A 153 HIS H 1.0 1.804 3.688 2502 2130 A 153 HIS H A 152 VAL HB 1.0 1.976 5.162 2503 2131 A 11 LEU H A 12 ALA H 1.0 1.973 5.111 2504 2132 A 138 ALA H A 12 ALA H 1.0 1.542 10.286 2505 2133 A 13 TYR HDy A 12 ALA H 1.0 1.989 6.607 2506 2133 A 13 TYR HDx A 12 ALA H 1.0 1.989 6.607 2507 2134 A 12 ALA HA A 12 ALA H 1.0 1.921 4.489 2508 2135 A 136 VAL HA A 12 ALA H 1.0 1.933 4.605 2509 2136 A 137 VAL HGy% A 12 ALA H 1.0 1.707 3.233 2510 2137 A 134 VAL HGx% A 12 ALA H 1.0 1.986 5.328 2511 2138 A 117 VAL H A 113 GLU H 1.0 1.903 7.867 2512 2139 A 112 VAL H A 113 GLU H 1.0 1.838 3.886 2513 2140 A 113 GLU H A 115 ASP HA 1.0 1.901 7.875 2514 2141 A 113 GLU H A 118 VAL HA 1.0 1.966 7.068 2515 2142 A 111 ALA HA A 113 GLU H 1.0 1.995 5.625 2516 2143 A 116 HIS HBy A 113 GLU H 1.0 2.000 5.968 2517 2144 A 113 GLU H A 81 LYS HEy 1.0 1.990 6.584 2518 2145 A 113 GLU HBx A 113 GLU H 1.0 1.796 3.648 2519 2146 A 113 GLU HGx A 113 GLU H 1.0 1.807 3.709 2520 2147 A 111 ALA HB% A 113 GLU H 1.0 1.887 4.207 2521 2148 A 113 GLU HBy A 113 GLU H 1.0 1.828 3.828 2522 2149 A 113 GLU H A 90 LEU HDx% 1.0 1.980 6.818 2523 2150 A 8 VAL H A 142 ALA H 1.0 1.934 4.622 2524 2151 A 7 LEU HA A 142 ALA H 1.0 1.936 4.630 2525 2152 A 142 ALA HA A 142 ALA H 1.0 1.819 3.779 2526 2153 A 141 GLU HA A 142 ALA H 1.0 1.654 3.018 2527 2154 A 144 GLU HGx A 142 ALA H 1.0 1.961 7.165 2528 2155 A 141 GLU HGx A 142 ALA H 1.0 1.892 4.248 2529 2155 A 141 GLU HGy A 142 ALA H 1.0 1.892 4.248 2530 2156 A 147 LEU HG A 142 ALA H 1.0 1.968 7.054 2531 2157 A 142 ALA HB% A 142 ALA H 1.0 1.687 3.149 2532 2158 A 8 VAL HGx% A 142 ALA H 1.0 1.818 3.772 2533 2159 A 131 LYS H A 16 ARG H 1.0 1.875 4.125 2534 2160 A 132 PHE HDy A 16 ARG H 1.0 1.992 5.508 2535 2160 A 132 PHE HDx A 16 ARG H 1.0 1.992 5.508 2536 2161 A 16 ARG H A 16 ARG HA 1.0 1.949 4.771 2537 2162 A 16 ARG H A 132 PHE HA 1.0 1.920 4.488 2538 2163 A 16 ARG H A 22 LEU HA 1.0 1.882 8.058 2539 2164 A 16 ARG H A 16 ARG HDx 1.0 1.992 5.516 2540 2164 A 16 ARG H A 16 ARG HDy 1.0 1.992 5.516 2541 2165 A 16 ARG H A 131 LYS HEx 1.0 1.993 5.563 2542 2166 A 16 ARG H A 16 ARG HBy 1.0 1.922 4.496 2543 2167 A 16 ARG H A 16 ARG HGy 1.0 1.903 4.335 2544 2168 A 16 ARG H A 22 LEU HDx% 1.0 1.974 5.122 2545 2169 A 16 ARG H A 23 VAL HGy% 1.0 1.912 4.410 2546 2170 A 16 ARG H A 130 LEU HDy% 1.0 1.999 6.135 2547 2171 A 15 VAL HGx% A 16 ARG H 1.0 1.875 4.129 2548 2172 A 15 VAL HGy% A 16 ARG H 1.0 1.779 3.563 2549 2173 A 136 VAL H A 12 ALA H 1.0 1.990 5.458 2550 2174 A 136 VAL H A 57 LYS H 1.0 1.991 5.475 2551 2175 A 136 VAL H A 56 ASP H 1.0 1.884 4.188 2552 2176 A 136 VAL H A 57 LYS HA 1.0 1.872 4.106 2553 2177 A 136 VAL H A 135 GLU HA 1.0 1.773 3.533 2554 2178 A 54 VAL HA A 136 VAL H 1.0 1.989 6.591 2555 2179 A 136 VAL H A 56 ASP HBy 1.0 1.937 7.483 2556 2180 A 136 VAL H A 136 VAL HB 1.0 1.826 3.816 2557 2181 A 136 VAL H A 135 GLU HGy 1.0 1.953 4.825 2558 2182 A 136 VAL H A 57 LYS HBy 1.0 1.982 5.248 2559 2183 A 136 VAL H A 57 LYS HGx 1.0 1.970 7.018 2560 2184 A 136 VAL H A 136 VAL HGx% 1.0 1.665 3.059 2561 2185 A 136 VAL HGy% A 136 VAL H 1.0 1.812 3.732 2562 2186 A 134 VAL HGx% A 136 VAL H 1.0 1.979 5.199 2563 2187 A 127 GLY H A 126 ALA H 1.0 1.935 4.627 2564 2188 A 126 ALA H A 123 HIS H 1.0 2.000 6.060 2565 2189 A 124 MET H A 126 ALA H 1.0 1.959 4.905 2566 2190 A 128 GLN H A 126 ALA H 1.0 1.997 5.713 2567 2191 A 123 HIS HD2 A 126 ALA H 1.0 1.902 7.870 2568 2192 A 71 TYR HDy A 126 ALA H 1.0 1.998 6.208 2569 2192 A 71 TYR HDx A 126 ALA H 1.0 1.998 6.208 2570 2193 A 126 ALA H A 125 LEU HA 1.0 1.869 4.085 2571 2194 A 122 ASN HA A 126 ALA H 1.0 1.973 6.961 2572 2195 A 126 ALA HA A 126 ALA H 1.0 1.758 3.458 2573 2196 A 127 GLY HAy A 126 ALA H 1.0 1.567 10.153 2574 2197 A 124 MET HBx A 126 ALA H 1.0 1.997 6.307 2575 2198 A 124 MET HBy A 126 ALA H 1.0 1.995 6.397 2576 2199 A 126 ALA H A 125 LEU HBx 1.0 1.981 5.237 2577 2199 A 126 ALA H A 125 LEU HBy 1.0 1.981 5.237 2578 2200 A 126 ALA HB% A 126 ALA H 1.0 1.565 2.703 2579 2201 A 171 HIS H A 170 HIS HA 1.0 1.674 3.096 2580 2202 A 171 HIS H A 171 HIS HBy 1.0 1.784 3.586 2581 2203 A 30 ALA H A 29 SER H 1.0 1.673 3.095 2582 2204 A 30 ALA H A 26 SER HA 1.0 2.000 5.904 2583 2205 A 31 PRO HA A 30 ALA H 1.0 1.959 4.895 2584 2206 A 29 SER HBx A 30 ALA H 1.0 1.862 4.034 2585 2207 A 27 PRO HDx A 30 ALA H 1.0 1.911 4.401 2586 2208 A 29 SER HBy A 30 ALA H 1.0 1.945 4.721 2587 2209 A 30 ALA H A 27 PRO HBx 1.0 1.992 5.494 2588 2210 A 30 ALA H A 27 PRO HBy 1.0 1.871 4.099 2589 2211 A 27 PRO HGx A 30 ALA H 1.0 1.757 3.453 2590 2212 A 60 VAL H A 132 PHE H 1.0 1.886 4.198 2591 2213 A 132 PHE HDy A 132 PHE H 1.0 1.881 4.169 2592 2213 A 132 PHE HDx A 132 PHE H 1.0 1.881 4.169 2593 2214 A 61 ALA HA A 132 PHE H 1.0 1.924 4.510 2594 2215 A 60 VAL HA A 132 PHE H 1.0 1.983 6.751 2595 2216 A 132 PHE H A 132 PHE HBy 1.0 1.986 5.364 2596 2217 A 60 VAL HB A 132 PHE H 1.0 1.996 6.374 2597 2218 A 60 VAL HGy% A 132 PHE H 1.0 1.993 6.493 2598 2219 A 60 VAL HGx% A 132 PHE H 1.0 1.902 4.322 2599 2220 A 62 VAL HGy% A 132 PHE H 1.0 1.999 6.173 2600 2221 A 134 VAL HGx% A 132 PHE H 1.0 1.911 7.773 2601 2222 A 15 VAL HGy% A 132 PHE H 1.0 1.887 8.011 2602 2223 A 45 LEU HDx% A 132 PHE H 1.0 1.877 8.105 2603 2224 A 79 VAL H A 119 VAL H 1.0 1.919 4.477 2604 2225 A 79 VAL H A 78 ARG HA 1.0 1.679 3.117 2605 2226 A 79 VAL H A 79 VAL HA 1.0 1.974 5.102 2606 2227 A 79 VAL H A 118 VAL HA 1.0 1.983 5.277 2607 2228 A 79 VAL H A 117 VAL HA 1.0 1.944 7.396 2608 2229 A 79 VAL H A 80 PRO HDx 1.0 1.995 5.585 2609 2230 A 79 VAL H A 116 HIS HBx 1.0 1.999 5.815 2610 2231 A 79 VAL H A 78 ARG HDx 1.0 1.965 7.087 2611 2232 A 116 HIS HBy A 79 VAL H 1.0 1.999 6.205 2612 2233 A 79 VAL H A 79 VAL HB 1.0 1.814 3.748 2613 2234 A 79 VAL H A 78 ARG HBx 1.0 1.987 5.357 2614 2235 A 79 VAL H A 78 ARG HGx 1.0 1.918 4.462 2615 2236 A 79 VAL H A 78 ARG HGy 1.0 1.983 5.297 2616 2237 A 79 VAL H A 79 VAL HGx% 1.0 1.894 4.264 2617 2238 A 79 VAL H A 117 VAL HGy% 1.0 1.816 3.756 2618 2239 A 79 VAL H A 83 VAL HGx% 1.0 1.920 7.670 2619 2240 A 72 ASP H A 71 TYR H 1.0 1.939 4.661 2620 2241 A 71 TYR HDy A 71 TYR H 1.0 1.874 4.118 2621 2241 A 71 TYR HDx A 71 TYR H 1.0 1.874 4.118 2622 2242 A 71 TYR HEy A 71 TYR H 1.0 1.995 6.389 2623 2242 A 71 TYR HEx A 71 TYR H 1.0 1.995 6.389 2624 2243 A 70 GLN HA A 71 TYR H 1.0 1.696 3.186 2625 2244 A 126 ALA HA A 71 TYR H 1.0 1.977 6.895 2626 2245 A 71 TYR HA A 71 TYR H 1.0 1.859 4.015 2627 2246 A 71 TYR HBy A 71 TYR H 1.0 1.797 3.653 2628 2247 A 70 GLN HBx A 71 TYR H 1.0 1.816 3.756 2629 2248 A 126 ALA HB% A 71 TYR H 1.0 1.870 4.090 2630 2249 A 13 TYR HA A 135 GLU H 1.0 1.874 4.114 2631 2250 A 11 LEU HA A 135 GLU H 1.0 1.987 6.663 2632 2251 A 134 VAL HA A 135 GLU H 1.0 1.774 3.540 2633 2252 A 13 TYR HBx A 135 GLU H 1.0 1.966 7.078 2634 2253 A 13 TYR HBy A 135 GLU H 1.0 1.981 5.245 2635 2254 A 135 GLU H A 135 GLU HBx 1.0 1.927 4.553 2636 2255 A 12 ALA HB% A 135 GLU H 1.0 1.852 3.970 2637 2256 A 134 VAL HGx% A 135 GLU H 1.0 1.757 3.457 2638 2257 A 135 GLU H A 134 VAL HGy% 1.0 1.911 4.397 2639 2258 A 16 ARG H A 23 VAL H 1.0 1.669 9.589 2640 2259 A 23 VAL H A 24 ASP H 1.0 1.761 3.473 2641 2260 A 16 ARG HA A 23 VAL H 1.0 1.920 4.478 2642 2261 A 22 LEU HA A 23 VAL H 1.0 1.831 3.843 2643 2262 A 23 VAL HA A 23 VAL H 1.0 1.835 3.867 2644 2263 A 24 ASP HBx A 23 VAL H 1.0 1.995 5.613 2645 2264 A 23 VAL HB A 23 VAL H 1.0 1.861 4.031 2646 2265 A 16 ARG HGx A 23 VAL H 1.0 1.997 6.323 2647 2266 A 22 LEU HBy A 23 VAL H 1.0 1.913 4.411 2648 2267 A 15 VAL HGy% A 23 VAL H 1.0 1.952 7.288 2649 2268 A 77 GLN H A 119 VAL H 1.0 1.862 4.036 2650 2269 A 77 GLN H A 77 GLN HA 1.0 1.851 3.963 2651 2270 A 77 GLN H A 77 GLN HBx 1.0 1.978 5.192 2652 2271 A 77 GLN H A 77 GLN HBy 1.0 1.897 4.287 2653 2272 A 76 VAL HGx% A 77 GLN H 1.0 1.654 3.016 2654 2272 A 76 VAL HGy% A 77 GLN H 1.0 1.654 3.016 2655 2273 A 77 GLN H A 75 LEU HDx% 1.0 1.955 7.253 2656 2274 A 109 ILE H A 93 GLY H 1.0 1.975 5.139 2657 2275 A 109 ILE H A 96 PHE H 1.0 1.968 7.046 2658 2276 A 109 ILE H A 95 ARG H 1.0 1.995 6.435 2659 2277 A 109 ILE H A 108 GLU H 1.0 1.965 4.977 2660 2278 A 109 ILE H A 96 PHE HZ 1.0 1.890 7.982 2661 2279 A 118 VAL HA A 118 VAL H 1.0 1.923 4.505 2662 2280 A 112 VAL HA A 118 VAL H 1.0 1.964 4.970 2663 2281 A 117 VAL HB A 118 VAL H 1.0 1.739 3.369 2664 2282 A 109 ILE H A 109 ILE HG1x 1.0 1.911 4.401 2665 2283 A 118 VAL H A 78 ARG HGx 1.0 1.986 6.678 2666 2284 A 117 VAL HGy% A 118 VAL H 1.0 1.704 3.218 2667 2285 A 109 ILE HG2% A 118 VAL H 1.0 1.798 3.662 2668 2286 A 68 TYR H A 67 ALA H 1.0 1.945 4.733 2669 2287 A 66 ASP HA A 67 ALA H 1.0 1.825 3.809 2670 2288 A 67 ALA HA A 67 ALA H 1.0 1.874 4.114 2671 2289 A 64 ALA HA A 67 ALA H 1.0 1.873 4.111 2672 2290 A 66 ASP HBx A 67 ALA H 1.0 1.855 3.989 2673 2291 A 66 ASP HBy A 67 ALA H 1.0 1.865 4.057 2674 2292 A 67 ALA HB% A 67 ALA H 1.0 1.692 3.168 2675 2293 A 64 ALA HB% A 67 ALA H 1.0 1.925 4.527 2676 2294 A 42 ILE HD1% A 67 ALA H 1.0 1.932 4.584 2677 2295 A 42 ILE HG2% A 67 ALA H 1.0 1.967 7.065 2678 2296 A 77 GLN H A 76 VAL H 1.0 1.919 4.469 2679 2297 A 76 VAL H A 77 GLN HE2x 1.0 1.873 8.137 2680 2298 A 122 ASN HD2x A 76 VAL H 1.0 2.000 6.048 2681 2299 A 120 ASP HA A 76 VAL H 1.0 1.938 7.474 2682 2300 A 76 VAL HA A 76 VAL H 1.0 1.878 4.140 2683 2301 A 74 ASN HA A 76 VAL H 1.0 1.960 4.906 2684 2302 A 75 LEU HA A 76 VAL H 1.0 1.855 3.989 2685 2303 A 73 GLU HA A 76 VAL H 1.0 1.963 4.943 2686 2304 A 74 ASN HBx A 76 VAL H 1.0 1.603 9.961 2687 2305 A 74 ASN HBy A 76 VAL H 1.0 1.892 7.964 2688 2306 A 76 VAL HB A 76 VAL H 1.0 1.663 3.051 2689 2307 A 75 LEU HBx A 76 VAL H 1.0 1.976 5.150 2690 2308 A 75 LEU HBy A 76 VAL H 1.0 1.928 4.554 2691 2309 A 76 VAL HGx% A 76 VAL H 1.0 1.623 2.903 2692 2309 A 76 VAL HGy% A 76 VAL H 1.0 1.623 2.903 2693 2310 A 75 LEU HDy% A 76 VAL H 1.0 1.936 4.636 2694 2311 A 75 LEU HDx% A 76 VAL H 1.0 1.927 4.549 2695 2312 A 34 TYR H A 35 LEU H 1.0 1.999 5.751 2696 2313 A 35 LEU H A 34 TYR HDy 1.0 1.922 4.502 2697 2313 A 35 LEU H A 34 TYR HDx 1.0 1.922 4.502 2698 2314 A 34 TYR HA A 35 LEU H 1.0 1.739 3.373 2699 2315 A 35 LEU HA A 35 LEU H 1.0 1.824 3.800 2700 2316 A 34 TYR HBx A 35 LEU H 1.0 1.795 3.643 2701 2316 A 34 TYR HBy A 35 LEU H 1.0 1.795 3.643 2702 2317 A 35 LEU HBx A 35 LEU H 1.0 1.825 3.811 2703 2318 A 35 LEU HG A 35 LEU H 1.0 1.970 5.042 2704 2319 A 35 LEU HBy A 35 LEU H 1.0 1.691 3.161 2705 2320 A 8 VAL HGy% A 35 LEU H 1.0 1.985 5.329 2706 2321 A 35 LEU HDx% A 35 LEU H 1.0 1.968 5.014 2707 2322 A 35 LEU HDy% A 35 LEU H 1.0 1.982 5.256 2708 2323 A 88 ASP H A 90 LEU H 1.0 1.997 6.303 2709 2324 A 88 ASP H A 89 GLU H 1.0 1.794 3.636 2710 2325 A 88 ASP HA A 88 ASP H 1.0 1.729 3.325 2711 2326 A 87 VAL HA A 88 ASP H 1.0 1.628 2.924 2712 2327 A 88 ASP HBx A 88 ASP H 1.0 1.827 3.825 2713 2328 A 87 VAL HGx% A 88 ASP H 1.0 1.701 3.207 2714 2328 A 87 VAL HGy% A 88 ASP H 1.0 1.701 3.207 2715 2329 A 89 GLU H A 90 LEU H 1.0 1.844 3.922 2716 2330 A 91 GLN H A 90 LEU H 1.0 1.895 4.271 2717 2331 A 89 GLU HA A 90 LEU H 1.0 1.479 2.439 2718 2332 A 90 LEU HA A 90 LEU H 1.0 1.752 3.432 2719 2333 A 89 GLU HBx A 90 LEU H 1.0 1.865 4.055 2720 2334 A 91 GLN HBy A 90 LEU H 1.0 1.994 6.438 2721 2335 A 90 LEU HBx A 90 LEU H 1.0 1.671 3.083 2722 2336 A 90 LEU HG A 90 LEU H 1.0 1.665 3.061 2723 2337 A 90 LEU HBy A 90 LEU H 1.0 1.807 3.705 2724 2338 A 87 VAL HGy% A 90 LEU H 1.0 1.884 4.188 2725 2338 A 87 VAL HGx% A 90 LEU H 1.0 1.884 4.188 2726 2339 A 109 ILE HD1% A 90 LEU H 1.0 1.990 5.432 2727 2340 A 90 LEU HDy% A 90 LEU H 1.0 1.756 3.454 2728 2341 A 155 ALA H A 154 GLY HAx 1.0 1.796 3.650 2729 2341 A 155 ALA H A 154 GLY HAy 1.0 1.796 3.650 2730 2342 A 155 ALA HB% A 155 ALA H 1.0 1.756 3.448 2731 2343 A 21 VAL H A 18 GLU H 1.0 1.875 8.127 2732 2344 A 20 GLY H A 21 VAL H 1.0 1.685 3.143 2733 2345 A 16 ARG HA A 21 VAL H 1.0 1.966 7.084 2734 2346 A 17 THR HA A 21 VAL H 1.0 1.983 6.733 2735 2347 A 19 ASP HA A 21 VAL H 1.0 1.995 6.375 2736 2348 A 20 GLY HAx A 21 VAL H 1.0 1.841 3.903 2737 2349 A 18 GLU HA A 21 VAL H 1.0 1.603 9.965 2738 2350 A 21 VAL HA A 21 VAL H 1.0 1.778 3.554 2739 2351 A 20 GLY HAy A 21 VAL H 1.0 1.844 3.916 2740 2352 A 19 ASP HBx A 21 VAL H 1.0 1.971 5.075 2741 2352 A 19 ASP HBy A 21 VAL H 1.0 1.971 5.075 2742 2353 A 16 ARG HBx A 21 VAL H 1.0 1.691 9.451 2743 2354 A 16 ARG HGy A 21 VAL H 1.0 1.986 6.682 2744 2355 A 17 THR HG2% A 21 VAL H 1.0 1.993 5.531 2745 2356 A 21 VAL HGx% A 21 VAL H 1.0 1.512 2.536 2746 2357 A 132 PHE H A 62 VAL H 1.0 1.941 4.685 2747 2358 A 124 MET H A 123 HIS H 1.0 1.978 5.188 2748 2359 A 123 HIS HD2 A 123 HIS H 1.0 1.971 5.071 2749 2360 A 132 PHE HEy A 62 VAL H 1.0 1.900 4.314 2750 2360 A 132 PHE HEx A 62 VAL H 1.0 1.900 4.314 2751 2361 A 131 LYS HA A 62 VAL H 1.0 1.833 3.859 2752 2362 A 122 ASN HA A 123 HIS H 1.0 1.691 3.163 2753 2363 A 123 HIS HA A 123 HIS H 1.0 1.804 3.692 2754 2364 A 123 HIS HBx A 123 HIS H 1.0 1.813 3.741 2755 2365 A 122 ASN HBx A 123 HIS H 1.0 1.938 4.658 2756 2366 A 123 HIS HBy A 123 HIS H 1.0 1.857 4.003 2757 2367 A 122 ASN HBy A 123 HIS H 1.0 1.936 4.638 2758 2368 A 130 LEU HBx A 62 VAL H 1.0 1.929 4.567 2759 2369 A 67 ALA HB% A 62 VAL H 1.0 1.979 5.201 2760 2370 A 62 VAL H A 62 VAL HGx% 1.0 1.884 4.188 2761 2371 A 10 SER HA A 32 LEU H 1.0 1.996 5.670 2762 2372 A 12 ALA HA A 32 LEU H 1.0 1.920 7.684 2763 2373 A 32 LEU HA A 32 LEU H 1.0 1.873 4.115 2764 2374 A 31 PRO HA A 32 LEU H 1.0 1.715 3.267 2765 2375 A 26 SER HBx A 32 LEU H 1.0 1.884 4.188 2766 2376 A 26 SER HBy A 32 LEU H 1.0 1.844 3.918 2767 2377 A 32 LEU HBx A 32 LEU H 1.0 1.791 3.627 2768 2378 A 32 LEU H A 31 PRO HBy 1.0 1.797 3.655 2769 2379 A 32 LEU HG A 32 LEU H 1.0 1.999 5.883 2770 2380 A 12 ALA HB% A 32 LEU H 1.0 1.975 6.909 2771 2381 A 137 VAL HGy% A 32 LEU H 1.0 1.968 5.026 2772 2382 A 79 VAL H A 78 ARG H 1.0 1.978 5.174 2773 2383 A 78 ARG H A 119 VAL H 1.0 2.000 6.122 2774 2384 A 77 GLN H A 78 ARG H 1.0 1.959 4.899 2775 2385 A 116 HIS HD2 A 78 ARG H 1.0 1.949 7.335 2776 2386 A 78 ARG HA A 78 ARG H 1.0 1.813 3.741 2777 2387 A 77 GLN HA A 78 ARG H 1.0 1.601 2.825 2778 2388 A 78 ARG H A 78 ARG HDy 1.0 1.993 5.561 2779 2389 A 78 ARG H A 77 GLN HBx 1.0 1.918 4.466 2780 2390 A 78 ARG H A 77 GLN HBy 1.0 1.792 3.626 2781 2391 A 78 ARG H A 78 ARG HBx 1.0 1.689 3.157 2782 2392 A 78 ARG HGy A 78 ARG H 1.0 1.921 4.485 2783 2393 A 118 VAL HGy% A 78 ARG H 1.0 1.979 5.199 2784 2394 A 98 ALA H A 105 VAL H 1.0 1.806 3.704 2785 2395 A 105 VAL H A 100 THR H 1.0 1.899 4.297 2786 2396 A 104 PRO HA A 105 VAL H 1.0 1.619 2.889 2787 2397 A 98 ALA HA A 105 VAL H 1.0 2.000 5.962 2788 2398 A 105 VAL H A 106 PRO HDx 1.0 1.889 4.227 2789 2398 A 105 VAL H A 106 PRO HDy 1.0 1.889 4.227 2790 2399 A 105 VAL H A 99 GLU HGx 1.0 1.966 7.080 2791 2400 A 104 PRO HBx A 105 VAL H 1.0 1.830 3.840 2792 2401 A 105 VAL H A 99 GLU HBy 1.0 1.999 5.947 2793 2402 A 105 VAL H A 97 LEU HBy 1.0 1.999 5.843 2794 2403 A 100 THR HG2% A 105 VAL H 1.0 1.887 4.209 2795 2404 A 97 LEU HDx% A 105 VAL H 1.0 1.877 4.139 2796 2405 A 135 GLU HA A 56 ASP H 1.0 1.967 7.071 2797 2406 A 55 GLY HAx A 56 ASP H 1.0 1.893 4.251 2798 2407 A 63 GLY HAx A 64 ALA H 1.0 1.982 5.246 2799 2408 A 54 VAL HA A 56 ASP H 1.0 1.874 4.116 2800 2409 A 56 ASP H A 56 ASP HBx 1.0 1.798 3.662 2801 2410 A 56 ASP H A 56 ASP HBy 1.0 1.846 3.938 2802 2411 A 54 VAL HB A 56 ASP H 1.0 1.974 6.942 2803 2412 A 56 ASP H A 136 VAL HGx% 1.0 1.783 3.579 2804 2413 A 136 VAL HGy% A 56 ASP H 1.0 1.875 4.125 2805 2414 A 110 THR H A 111 ALA H 1.0 1.764 3.488 2806 2415 A 112 VAL H A 111 ALA H 1.0 1.930 4.572 2807 2416 A 119 VAL HA A 111 ALA H 1.0 1.999 6.187 2808 2417 A 117 VAL HA A 111 ALA H 1.0 1.981 5.253 2809 2418 A 110 THR HA A 111 ALA H 1.0 1.820 3.778 2810 2419 A 109 ILE HA A 111 ALA H 1.0 1.827 3.817 2811 2420 A 110 THR HB A 111 ALA H 1.0 1.929 4.563 2812 2421 A 117 VAL HB A 111 ALA H 1.0 1.998 6.204 2813 2422 A 111 ALA H A 118 VAL HB 1.0 1.788 3.608 2814 2423 A 109 ILE HG1x A 111 ALA H 1.0 1.999 6.141 2815 2424 A 109 ILE HG1y A 111 ALA H 1.0 1.985 6.717 2816 2425 A 112 VAL HGy% A 111 ALA H 1.0 1.755 3.449 2817 2426 A 67 ALA H A 64 ALA H 1.0 1.889 7.993 2818 2427 A 64 ALA H A 129 ASN HD2x 1.0 1.710 9.334 2819 2428 A 67 ALA HB% A 64 ALA H 1.0 1.999 5.801 2820 2429 A 64 ALA HB% A 64 ALA H 1.0 1.591 2.793 2821 2430 A 63 GLY HAy A 64 ALA H 1.0 1.759 3.465 2822 2431 A 64 ALA HA A 64 ALA H 1.0 1.752 3.434 2823 2432 A 56 ASP HA A 56 ASP H 1.0 1.770 3.516 2824 2433 A 129 ASN HA A 64 ALA H 1.0 1.829 3.829 2825 2434 A 64 ALA H A 65 ASN H 1.0 1.809 3.719 2826 2435 A 140 ARG H A 141 GLU H 1.0 1.937 4.641 2827 2436 A 140 ARG HA A 140 ARG H 1.0 1.847 3.941 2828 2437 A 139 ILE HA A 140 ARG H 1.0 1.781 3.571 2829 2438 A 140 ARG H A 8 VAL HA 1.0 1.997 6.337 2830 2439 A 9 VAL HA A 140 ARG H 1.0 1.913 4.421 2831 2440 A 140 ARG H A 140 ARG HDx 1.0 1.995 6.399 2832 2440 A 140 ARG H A 140 ARG HDy 1.0 1.995 6.399 2833 2441 A 140 ARG H A 140 ARG HGx 1.0 1.937 4.641 2834 2442 A 140 ARG HBx A 140 ARG H 1.0 1.915 4.441 2835 2442 A 140 ARG HBy A 140 ARG H 1.0 1.915 4.441 2836 2443 A 54 VAL HGx% A 140 ARG H 1.0 1.950 7.316 2837 2444 A 139 ILE HG2% A 140 ARG H 1.0 1.664 3.058 2838 2445 A 8 VAL HGy% A 140 ARG H 1.0 1.998 5.712 2839 2446 A 129 ASN H A 129 ASN HD2y 1.0 1.843 3.919 2840 2447 A 129 ASN HD2x A 129 ASN H 1.0 1.879 4.157 2841 2448 A 128 GLN HE2x A 129 ASN H 1.0 1.624 9.842 2842 2449 A 129 ASN HA A 129 ASN H 1.0 1.831 3.839 2843 2450 A 129 ASN H A 128 GLN HA 1.0 1.580 2.754 2844 2451 A 63 GLY HAx A 129 ASN H 1.0 1.976 5.148 2845 2452 A 129 ASN HBx A 129 ASN H 1.0 1.789 3.617 2846 2453 A 18 GLU HGx A 129 ASN H 1.0 1.963 7.123 2847 2454 A 128 GLN HBx A 129 ASN H 1.0 1.799 3.665 2848 2455 A 17 THR HG2% A 129 ASN H 1.0 1.996 6.356 2849 2456 A 64 ALA HB% A 129 ASN H 1.0 1.970 5.056 2850 2457 A 47 THR H A 48 ALA H 1.0 1.719 3.283 2851 2458 A 49 LEU H A 48 ALA H 1.0 1.727 3.319 2852 2459 A 48 ALA H A 45 LEU HA 1.0 1.809 3.721 2853 2460 A 48 ALA H A 49 LEU HBx 1.0 1.971 5.065 2854 2461 A 60 VAL HGx% A 48 ALA H 1.0 1.923 4.505 2855 2462 A 45 LEU HDx% A 48 ALA H 1.0 1.989 5.411 2856 2463 A 110 THR H A 120 ASP H 1.0 1.984 5.304 2857 2464 A 109 ILE H A 110 THR H 1.0 1.978 5.176 2858 2465 A 110 THR H A 119 VAL HA 1.0 1.891 4.241 2859 2466 A 111 ALA HA A 110 THR H 1.0 2.000 6.098 2860 2467 A 110 THR HB A 110 THR H 1.0 1.974 5.120 2861 2468 A 109 ILE HB A 110 THR H 1.0 1.894 7.950 2862 2469 A 109 ILE HG1x A 110 THR H 1.0 1.984 6.732 2863 2470 A 110 THR HG2% A 110 THR H 1.0 1.869 4.087 2864 2471 A 118 VAL HGy% A 110 THR H 1.0 1.894 4.266 2865 2472 A 109 ILE HG2% A 110 THR H 1.0 1.788 3.608 2866 2473 A 18 GLU H A 17 THR H 1.0 1.951 4.793 2867 2474 A 18 GLU H A 17 THR HB 1.0 1.749 3.417 2868 2475 A 17 THR HA A 18 GLU H 1.0 1.742 3.382 2869 2476 A 19 ASP HA A 18 GLU H 1.0 1.993 5.537 2870 2477 A 18 GLU HA A 18 GLU H 1.0 1.754 3.436 2871 2478 A 19 ASP HBx A 18 GLU H 1.0 1.991 5.487 2872 2478 A 19 ASP HBy A 18 GLU H 1.0 1.991 5.487 2873 2479 A 18 GLU HGx A 18 GLU H 1.0 1.803 3.689 2874 2480 A 18 GLU HGy A 18 GLU H 1.0 1.830 3.838 2875 2481 A 18 GLU HBx A 18 GLU H 1.0 1.637 2.955 2876 2481 A 18 GLU HBy A 18 GLU H 1.0 1.637 2.955 2877 2482 A 16 ARG HGy A 18 GLU H 1.0 1.990 6.560 2878 2483 A 17 THR HG2% A 18 GLU H 1.0 1.919 4.465 2879 2484 A 112 VAL H A 112 VAL HB 1.0 1.663 3.055 2880 2485 A 111 ALA HB% A 112 VAL H 1.0 1.604 2.834 2881 2486 A 112 VAL H A 112 VAL HGy% 1.0 1.634 2.942 2882 2487 A 58 PHE HDy A 57 LYS H 1.0 1.858 4.016 2883 2487 A 58 PHE HDx A 57 LYS H 1.0 1.858 4.016 2884 2488 A 57 LYS HA A 57 LYS H 1.0 1.815 3.753 2885 2489 A 135 GLU HA A 57 LYS H 1.0 1.977 6.885 2886 2490 A 56 ASP HA A 57 LYS H 1.0 1.549 2.653 2887 2491 A 56 ASP HBy A 57 LYS H 1.0 1.783 3.583 2888 2492 A 57 LYS HBx A 57 LYS H 1.0 1.734 3.348 2889 2493 A 57 LYS HGx A 57 LYS H 1.0 1.943 4.711 2890 2494 A 57 LYS HGy A 57 LYS H 1.0 2.000 5.934 2891 2495 A 136 VAL HGx% A 57 LYS H 1.0 1.991 5.451 2892 2496 A 131 LYS H A 132 PHE H 1.0 1.999 6.107 2893 2497 A 131 LYS H A 18 GLU H 1.0 1.982 6.762 2894 2498 A 131 LYS H A 131 LYS HBx 1.0 1.822 3.788 2895 2499 A 131 LYS H A 16 ARG HBy 1.0 1.999 5.811 2896 2500 A 131 LYS H A 17 THR HG2% 1.0 1.998 5.732 2897 2501 A 131 LYS H A 130 LEU HBy 1.0 1.855 3.993 2898 2502 A 131 LYS H A 23 VAL HGy% 1.0 1.998 5.714 2899 2503 A 131 LYS H A 130 LEU HDy% 1.0 1.788 3.608 2900 2504 A 15 VAL HGy% A 131 LYS H 1.0 1.877 4.141 2901 2505 A 134 VAL H A 133 ASN HD2y 1.0 1.983 5.261 2902 2506 A 134 VAL HA A 134 VAL H 1.0 1.947 4.743 2903 2507 A 133 ASN HBx A 134 VAL H 1.0 1.813 3.741 2904 2507 A 133 ASN HBy A 134 VAL H 1.0 1.813 3.741 2905 2508 A 134 VAL H A 59 ASP HBy 1.0 1.991 6.547 2906 2509 A 132 PHE H A 133 ASN H 1.0 1.989 6.609 2907 2510 A 15 VAL H A 133 ASN H 1.0 2.000 5.908 2908 2511 A 133 ASN H A 133 ASN HD2y 1.0 1.982 6.776 2909 2512 A 132 PHE HDy A 133 ASN H 1.0 1.939 4.663 2910 2512 A 132 PHE HDx A 133 ASN H 1.0 1.939 4.663 2911 2513 A 13 TYR HDy A 133 ASN H 1.0 1.976 6.888 2912 2513 A 13 TYR HDx A 133 ASN H 1.0 1.976 6.888 2913 2514 A 133 ASN H A 13 TYR HA 1.0 2.000 6.012 2914 2515 A 133 ASN H A 133 ASN HA 1.0 1.881 4.167 2915 2516 A 133 ASN H A 132 PHE HBx 1.0 1.953 4.819 2916 2517 A 133 ASN H A 14 GLN HGx 1.0 1.965 4.979 2917 2518 A 133 ASN H A 131 LYS HBx 1.0 1.984 6.724 2918 2519 A 15 VAL HGy% A 133 ASN H 1.0 1.999 5.765 2919 2520 A 95 ARG H A 96 PHE H 1.0 1.914 4.430 2920 2521 A 95 ARG H A 95 ARG HA 1.0 1.893 4.259 2921 2522 A 95 ARG H A 94 MET HA 1.0 1.587 2.779 2922 2523 A 95 ARG H A 94 MET HGy 1.0 1.905 4.355 2923 2524 A 95 ARG H A 94 MET HBx 1.0 1.797 3.653 2924 2524 A 95 ARG H A 94 MET HBy 1.0 1.797 3.653 2925 2525 A 95 ARG H A 108 GLU HGx 1.0 1.873 4.111 2926 2525 A 95 ARG H A 108 GLU HGy 1.0 1.873 4.111 2927 2526 A 95 ARG H A 95 ARG HBx 1.0 1.767 3.499 2928 2527 A 95 ARG H A 95 ARG HGx 1.0 1.745 3.399 2929 2528 A 95 ARG H A 95 ARG HBy 1.0 1.784 3.590 2930 2529 A 95 ARG H A 95 ARG HGy 1.0 1.967 5.011 2931 2530 A 105 VAL H A 99 GLU H 1.0 2.000 5.884 2932 2531 A 99 GLU H A 100 THR H 1.0 1.984 5.312 2933 2532 A 96 PHE HEy A 99 GLU H 1.0 1.913 7.759 2934 2532 A 96 PHE HEx A 99 GLU H 1.0 1.913 7.759 2935 2533 A 104 PRO HA A 99 GLU H 1.0 1.956 4.854 2936 2534 A 98 ALA HA A 99 GLU H 1.0 1.570 2.722 2937 2535 A 99 GLU HA A 99 GLU H 1.0 1.751 3.425 2938 2536 A 99 GLU HGy A 99 GLU H 1.0 1.745 3.399 2939 2537 A 99 GLU H A 99 GLU HBx 1.0 1.680 3.120 2940 2538 A 99 GLU HBy A 99 GLU H 1.0 1.841 3.899 2941 2539 A 98 ALA HB% A 99 GLU H 1.0 1.734 3.346 2942 2540 A 100 THR HG2% A 99 GLU H 1.0 1.943 4.709 2943 2541 A 92 VAL H A 93 GLY H 1.0 1.975 5.129 2944 2542 A 112 VAL H A 92 VAL H 1.0 2.000 5.974 2945 2543 A 94 MET H A 92 VAL H 1.0 1.992 5.526 2946 2544 A 91 GLN H A 92 VAL H 1.0 1.981 5.233 2947 2545 A 111 ALA HA A 92 VAL H 1.0 1.979 5.213 2948 2546 A 92 VAL H A 93 GLY HAy 1.0 1.840 8.430 2949 2547 A 92 VAL HA A 92 VAL H 1.0 1.907 4.367 2950 2548 A 96 PHE HBx A 97 LEU H 1.0 1.835 3.865 2951 2549 A 92 VAL HB A 92 VAL H 1.0 1.622 2.900 2952 2550 A 92 VAL H A 91 GLN HBy 1.0 1.862 4.036 2953 2551 A 92 VAL H A 92 VAL HGy% 1.0 1.528 2.586 2954 2552 A 112 VAL HGy% A 92 VAL H 1.0 1.703 3.215 2955 2553 A 161 ASP H A 160 HIS HA 1.0 1.806 3.704 2956 2554 A 161 ASP H A 160 HIS HBx 1.0 1.982 6.768 2957 2555 A 161 ASP H A 160 HIS HBy 1.0 1.941 7.439 2958 2556 A 11 LEU H A 34 TYR H 1.0 1.999 6.163 2959 2557 A 34 TYR H A 36 HIS H 1.0 1.971 6.997 2960 2558 A 34 TYR H A 9 VAL H 1.0 1.894 4.266 2961 2559 A 34 TYR H A 34 TYR HDy 1.0 1.825 3.811 2962 2559 A 34 TYR H A 34 TYR HDx 1.0 1.825 3.811 2963 2560 A 10 SER HA A 34 TYR H 1.0 1.953 4.815 2964 2561 A 34 TYR H A 34 TYR HA 1.0 1.925 4.519 2965 2562 A 34 TYR H A 34 TYR HBx 1.0 1.918 4.458 2966 2562 A 34 TYR H A 34 TYR HBy 1.0 1.918 4.458 2967 2563 A 34 TYR H A 33 ASP HBx 1.0 1.977 5.177 2968 2564 A 34 TYR H A 33 ASP HBy 1.0 1.921 4.489 2969 2565 A 34 TYR H A 32 LEU HDx% 1.0 1.997 6.327 2970 2566 A 152 VAL HGy% A 34 TYR H 1.0 1.847 3.935 2971 2567 A 34 TYR H A 8 VAL HGy% 1.0 1.842 3.910 2972 2568 A 123 HIS H A 122 ASN H 1.0 1.953 4.823 2973 2569 A 121 GLY H A 122 ASN H 1.0 1.643 2.977 2974 2570 A 71 TYR HDy A 122 ASN H 1.0 2.000 6.048 2975 2570 A 71 TYR HDx A 122 ASN H 1.0 2.000 6.048 2976 2571 A 121 GLY HAx A 122 ASN H 1.0 1.960 4.910 2977 2572 A 122 ASN HA A 122 ASN H 1.0 1.826 3.816 2978 2573 A 122 ASN HBx A 122 ASN H 1.0 1.805 3.699 2979 2574 A 122 ASN HBy A 122 ASN H 1.0 1.847 3.941 2980 2575 A 75 LEU HBy A 122 ASN H 1.0 1.978 5.180 2981 2576 A 75 LEU HDy% A 122 ASN H 1.0 1.826 3.816 2982 2577 A 156 HIS HBx A 157 ASP H 1.0 1.933 7.533 2983 2578 A 156 HIS HBy A 157 ASP H 1.0 1.972 6.986 2984 2579 A 157 ASP H A 157 ASP HBx 1.0 1.965 4.975 2985 2580 A 157 ASP H A 157 ASP HBy 1.0 1.936 4.630 2986 2581 A 149 HIS HD2 A 148 ALA H 1.0 2.000 5.882 2987 2582 A 149 HIS HA A 148 ALA H 1.0 1.995 5.597 2988 2583 A 148 ALA H A 148 ALA HA 1.0 1.627 2.921 2989 2584 A 144 GLU HA A 148 ALA H 1.0 1.834 3.860 2990 2585 A 149 HIS HBx A 148 ALA H 1.0 1.990 5.460 2991 2585 A 149 HIS HBy A 148 ALA H 1.0 1.990 5.460 2992 2586 A 146 GLU HBx A 148 ALA H 1.0 1.986 5.364 2993 2586 A 146 GLU HBy A 148 ALA H 1.0 1.986 5.364 2994 2587 A 148 ALA H A 145 GLU HGx 1.0 1.999 5.829 2995 2587 A 148 ALA H A 145 GLU HGy 1.0 1.999 5.829 2996 2588 A 148 ALA H A 145 GLU HBx 1.0 1.997 5.681 2997 2589 A 148 ALA H A 145 GLU HBy 1.0 1.837 8.447 2998 2590 A 147 LEU HBx A 148 ALA H 1.0 1.793 3.637 2999 2591 A 148 ALA HB% A 148 ALA H 1.0 1.488 2.462 3000 2592 A 147 LEU HDy% A 148 ALA H 1.0 1.949 4.769 3001 2593 A 120 ASP H A 119 VAL H 1.0 1.954 4.838 3002 2594 A 108 GLU H A 119 VAL H 1.0 1.591 10.027 3003 2595 A 119 VAL HA A 119 VAL H 1.0 1.964 4.974 3004 2596 A 78 ARG HA A 119 VAL H 1.0 1.863 4.045 3005 2597 A 76 VAL HA A 119 VAL H 1.0 2.000 6.148 3006 2598 A 118 VAL HA A 119 VAL H 1.0 1.766 3.500 3007 2599 A 119 VAL H A 118 VAL HB 1.0 1.993 5.537 3008 2600 A 119 VAL HB A 119 VAL H 1.0 1.974 5.112 3009 2601 A 119 VAL H A 107 VAL HB 1.0 1.984 6.746 3010 2602 A 78 ARG HGx A 119 VAL H 1.0 1.658 9.652 3011 2603 A 119 VAL H A 119 VAL HGy% 1.0 1.650 3.006 3012 2604 A 117 VAL HGy% A 119 VAL H 1.0 1.878 4.146 3013 2605 A 101 ASP H A 101 ASP HA 1.0 1.998 5.802 3014 2606 A 101 ASP H A 101 ASP HBx 1.0 2.000 6.072 3015 2606 A 101 ASP H A 101 ASP HBy 1.0 2.000 6.072 3016 2607 A 120 ASP H A 77 GLN H 1.0 1.990 6.564 3017 2608 A 120 ASP H A 108 GLU H 1.0 1.828 3.828 3018 2609 A 120 ASP H A 119 VAL HA 1.0 1.790 3.618 3019 2610 A 120 ASP H A 76 VAL HA 1.0 1.619 9.873 3020 2611 A 120 ASP H A 107 VAL HA 1.0 2.000 5.920 3021 2612 A 120 ASP H A 120 ASP HBx 1.0 1.851 3.961 3022 2613 A 120 ASP H A 120 ASP HBy 1.0 1.867 4.075 3023 2614 A 120 ASP H A 107 VAL HB 1.0 1.932 4.598 3024 2615 A 110 THR HG2% A 120 ASP H 1.0 1.850 3.960 3025 2616 A 120 ASP H A 107 VAL HGy% 1.0 1.984 5.300 3026 2617 A 11 LEU H A 10 SER H 1.0 1.978 5.182 3027 2618 A 34 TYR H A 10 SER H 1.0 1.973 6.951 3028 2619 A 10 SER HA A 10 SER H 1.0 1.936 4.640 3029 2620 A 9 VAL HA A 10 SER H 1.0 1.723 3.301 3030 2621 A 136 VAL HA A 10 SER H 1.0 1.890 7.982 3031 2622 A 10 SER HBx A 10 SER H 1.0 1.842 3.908 3032 2622 A 10 SER HBy A 10 SER H 1.0 1.842 3.908 3033 2623 A 137 VAL HGy% A 10 SER H 1.0 1.949 4.781 3034 2624 A 9 VAL HGy% A 10 SER H 1.0 1.671 3.085 3035 2625 A 43 SER H A 44 GLY H 1.0 1.812 3.730 3036 2626 A 43 SER H A 42 ILE H 1.0 1.970 5.050 3037 2627 A 43 SER H A 45 LEU H 1.0 1.937 7.487 3038 2628 A 67 ALA HA A 43 SER H 1.0 1.991 5.479 3039 2629 A 43 SER H A 43 SER HA 1.0 1.756 3.448 3040 2630 A 43 SER H A 44 GLY HAy 1.0 1.922 7.658 3041 2631 A 43 SER H A 42 ILE HB 1.0 1.788 3.606 3042 2632 A 43 SER H A 42 ILE HG1x 1.0 1.862 4.034 3043 2633 A 43 SER H A 42 ILE HG1y 1.0 1.965 4.985 3044 2634 A 42 ILE HG2% A 43 SER H 1.0 1.772 3.526 3045 2635 A 130 LEU H A 62 VAL H 1.0 1.827 3.821 3046 2636 A 130 LEU H A 64 ALA H 1.0 1.922 4.500 3047 2637 A 130 LEU H A 129 ASN HD2y 1.0 1.998 5.748 3048 2638 A 130 LEU H A 129 ASN HD2x 1.0 1.996 5.644 3049 2639 A 61 ALA HA A 130 LEU H 1.0 2.000 5.966 3050 2640 A 130 LEU H A 63 GLY HAx 1.0 1.866 4.066 3051 2641 A 64 ALA HA A 130 LEU H 1.0 1.935 7.509 3052 2642 A 63 GLY HAy A 130 LEU H 1.0 1.987 5.377 3053 2643 A 130 LEU H A 129 ASN HBx 1.0 1.845 3.927 3054 2644 A 130 LEU H A 129 ASN HBy 1.0 1.913 4.417 3055 2645 A 130 LEU H A 62 VAL HB 1.0 1.973 5.091 3056 2646 A 130 LEU HG A 130 LEU H 1.0 1.840 3.900 3057 2647 A 130 LEU HBx A 130 LEU H 1.0 1.857 4.005 3058 2648 A 61 ALA HB% A 130 LEU H 1.0 1.991 5.481 3059 2649 A 15 VAL H A 23 VAL H 1.0 2.000 6.136 3060 2650 A 15 VAL H A 16 ARG H 1.0 1.940 4.670 3061 2651 A 14 GLN H A 15 VAL H 1.0 1.875 4.123 3062 2652 A 132 PHE HDy A 15 VAL H 1.0 1.975 5.129 3063 2652 A 132 PHE HDx A 15 VAL H 1.0 1.975 5.129 3064 2653 A 15 VAL H A 14 GLN HA 1.0 1.840 3.896 3065 2654 A 25 GLU HA A 15 VAL H 1.0 1.865 4.055 3066 2655 A 15 VAL H A 14 GLN HGx 1.0 1.982 5.272 3067 2656 A 15 VAL H A 14 GLN HGy 1.0 1.966 4.984 3068 2657 A 15 VAL H A 25 GLU HBy 1.0 1.849 3.953 3069 2658 A 15 VAL H A 14 GLN HBy 1.0 1.968 5.022 3070 2659 A 15 VAL HB A 15 VAL H 1.0 1.880 4.162 3071 2660 A 15 VAL H A 22 LEU HG 1.0 1.986 6.688 3072 2661 A 15 VAL H A 23 VAL HGy% 1.0 1.892 4.256 3073 2662 A 15 VAL HGx% A 15 VAL H 1.0 1.756 3.446 3074 2663 A 15 VAL H A 15 VAL HGy% 1.0 1.824 3.808 3075 2664 A 164 HIS HBx A 163 ASP H 1.0 1.978 6.860 3076 2665 A 163 ASP H A 163 ASP HBx 1.0 1.843 3.919 3077 2665 A 163 ASP H A 163 ASP HBy 1.0 1.843 3.919 3078 2666 A 8 VAL H A 140 ARG H 1.0 1.976 5.142 3079 2667 A 7 LEU H A 8 VAL H 1.0 2.000 6.000 3080 2668 A 8 VAL H A 8 VAL HA 1.0 1.848 3.946 3081 2669 A 8 VAL H A 146 GLU HGx 1.0 1.961 7.157 3082 2669 A 8 VAL H A 146 GLU HGy 1.0 1.961 7.157 3083 2670 A 8 VAL H A 8 VAL HB 1.0 1.880 4.162 3084 2671 A 8 VAL H A 7 LEU HG 1.0 1.999 5.845 3085 2672 A 8 VAL H A 7 LEU HDy% 1.0 1.875 4.125 3086 2673 A 8 VAL H A 8 VAL HGx% 1.0 1.751 3.427 3087 2674 A 164 HIS HA A 165 ASP H 1.0 1.784 3.588 3088 2675 A 164 HIS HBx A 165 ASP H 1.0 1.982 5.266 3089 2676 A 164 HIS HBy A 165 ASP H 1.0 1.956 4.862 3090 2677 A 165 ASP H A 165 ASP HBx 1.0 1.833 3.853 3091 2677 A 165 ASP H A 165 ASP HBy 1.0 1.833 3.853 3092 2678 A 86 GLY H A 85 MET H 1.0 1.989 6.611 3093 2679 A 83 VAL H A 85 MET H 1.0 1.935 7.509 3094 2680 A 84 PHE HDy A 85 MET H 1.0 1.964 7.106 3095 2680 A 84 PHE HDx A 85 MET H 1.0 1.964 7.106 3096 2681 A 84 PHE HA A 85 MET H 1.0 1.681 3.121 3097 2682 A 84 PHE HBx A 85 MET H 1.0 1.979 5.197 3098 2683 A 84 PHE HBy A 85 MET H 1.0 1.980 5.208 3099 2684 A 85 MET H A 85 MET HGy 1.0 1.886 4.202 3100 2685 A 85 MET HBx A 85 MET H 1.0 1.620 2.894 3101 2685 A 85 MET HBy A 85 MET H 1.0 1.620 2.894 3102 2686 A 87 VAL HGy% A 85 MET H 1.0 1.989 5.431 3103 2686 A 87 VAL HGx% A 85 MET H 1.0 1.989 5.431 3104 2687 A 83 VAL HGx% A 85 MET H 1.0 1.997 6.293 3105 2688 A 144 GLU H A 146 GLU H 1.0 1.973 5.099 3106 2689 A 143 THR HA A 146 GLU H 1.0 2.000 5.996 3107 2690 A 146 GLU H A 146 GLU HA 1.0 1.765 3.491 3108 2691 A 146 GLU HBx A 146 GLU H 1.0 1.718 3.278 3109 2691 A 146 GLU HBy A 146 GLU H 1.0 1.718 3.278 3110 2692 A 146 GLU H A 145 GLU HGx 1.0 1.849 3.953 3111 2692 A 146 GLU H A 145 GLU HGy 1.0 1.849 3.953 3112 2693 A 146 GLU H A 145 GLU HBy 1.0 1.852 3.972 3113 2694 A 146 GLU H A 147 LEU HBx 1.0 1.998 6.220 3114 2695 A 146 GLU H A 147 LEU HG 1.0 2.000 5.876 3115 2696 A 146 GLU H A 142 ALA HB% 1.0 1.759 3.465 3116 2697 A 147 LEU HDx% A 146 GLU H 1.0 1.996 5.654 3117 2698 A 68 TYR H A 68 TYR HEy 1.0 1.965 4.987 3118 2698 A 68 TYR H A 68 TYR HEx 1.0 1.965 4.987 3119 2699 A 68 TYR H A 67 ALA HA 1.0 1.991 5.489 3120 2700 A 68 TYR H A 68 TYR HBx 1.0 1.998 6.220 3121 2701 A 68 TYR H A 130 LEU HDx% 1.0 1.963 4.947 3122 2702 A 135 GLU H A 58 PHE H 1.0 1.997 5.703 3123 2703 A 134 VAL H A 58 PHE H 1.0 1.758 3.462 3124 2704 A 58 PHE HDy A 58 PHE H 1.0 1.766 3.498 3125 2704 A 58 PHE HDx A 58 PHE H 1.0 1.766 3.498 3126 2705 A 58 PHE HZ A 58 PHE H 1.0 2.000 5.866 3127 2706 A 59 ASP HA A 58 PHE H 1.0 1.998 6.270 3128 2707 A 57 LYS HA A 58 PHE H 1.0 1.612 2.864 3129 2708 A 58 PHE HA A 58 PHE H 1.0 1.843 3.919 3130 2709 A 56 ASP HA A 58 PHE H 1.0 1.978 6.844 3131 2710 A 58 PHE HBx A 58 PHE H 1.0 1.985 5.321 3132 2711 A 58 PHE HBy A 58 PHE H 1.0 1.970 5.056 3133 2712 A 56 ASP HBy A 58 PHE H 1.0 1.999 6.123 3134 2713 A 133 ASN HBx A 58 PHE H 1.0 1.997 5.709 3135 2713 A 133 ASN HBy A 58 PHE H 1.0 1.997 5.709 3136 2714 A 58 PHE H A 135 GLU HBx 1.0 1.995 6.415 3137 2715 A 135 GLU HGy A 58 PHE H 1.0 1.988 5.388 3138 2716 A 57 LYS HGx A 58 PHE H 1.0 1.869 4.081 3139 2717 A 57 LYS HGy A 58 PHE H 1.0 1.883 4.185 3140 2718 A 58 PHE H A 134 VAL HB 1.0 1.960 4.910 3141 2719 A 134 VAL HGx% A 58 PHE H 1.0 1.993 5.537 3142 2720 A 134 VAL HGy% A 58 PHE H 1.0 1.889 4.231 3143 2721 A 117 VAL H A 81 LYS H 1.0 1.917 4.453 3144 2722 A 81 LYS H A 116 HIS HA 1.0 1.755 3.447 3145 2723 A 81 LYS H A 115 ASP HA 1.0 1.992 5.506 3146 2724 A 116 HIS HBx A 81 LYS H 1.0 1.999 6.227 3147 2725 A 81 LYS H A 81 LYS HEy 1.0 1.998 6.274 3148 2726 A 81 LYS H A 80 PRO HBx 1.0 1.889 4.233 3149 2727 A 81 LYS H A 80 PRO HBy 1.0 1.825 3.807 3150 2728 A 81 LYS H A 81 LYS HBx 1.0 1.795 3.643 3151 2729 A 81 LYS H A 81 LYS HBy 1.0 1.745 3.395 3152 2730 A 81 LYS H A 81 LYS HGy 1.0 1.871 4.095 3153 2731 A 81 LYS H A 117 VAL HGx% 1.0 1.920 4.478 3154 2732 A 117 VAL HGy% A 81 LYS H 1.0 1.981 5.247 3155 2733 A 81 LYS H A 90 LEU HDx% 1.0 1.985 5.317 3156 2734 A 71 TYR HEy A 122 ASN HD2x 1.0 1.925 4.519 3157 2734 A 71 TYR HEx A 122 ASN HD2x 1.0 1.925 4.519 3158 2735 A 122 ASN HD2x A 122 ASN HA 1.0 1.843 8.395 3159 2736 A 122 ASN HD2x A 122 ASN HBx 1.0 1.946 4.748 3160 2737 A 122 ASN HD2x A 122 ASN HBy 1.0 1.983 5.287 3161 2738 A 122 ASN HD2x A 75 LEU HBx 1.0 1.928 7.594 3162 2739 A 122 ASN HD2x A 75 LEU HBy 1.0 1.991 5.459 3163 2740 A 76 VAL HGy% A 122 ASN HD2x 1.0 1.889 4.225 3164 2740 A 76 VAL HGx% A 122 ASN HD2x 1.0 1.889 4.225 3165 2741 A 122 ASN HD2y A 122 ASN HBx 1.0 1.968 5.020 3166 2742 A 107 VAL H A 108 GLU H 1.0 1.998 5.762 3167 2743 A 95 ARG HA A 108 GLU H 1.0 1.673 9.563 3168 2744 A 119 VAL HA A 108 GLU H 1.0 1.992 5.514 3169 2745 A 108 GLU HA A 108 GLU H 1.0 1.937 4.645 3170 2746 A 108 GLU H A 107 VAL HA 1.0 1.833 3.853 3171 2747 A 121 GLY HAy A 108 GLU H 1.0 1.918 7.700 3172 2748 A 120 ASP HBx A 108 GLU H 1.0 1.992 5.508 3173 2749 A 120 ASP HBy A 108 GLU H 1.0 1.888 8.000 3174 2750 A 108 GLU HBx A 108 GLU H 1.0 1.801 3.675 3175 2750 A 108 GLU HBy A 108 GLU H 1.0 1.801 3.675 3176 2751 A 108 GLU H A 107 VAL HB 1.0 1.857 4.001 3177 2752 A 110 THR HG2% A 108 GLU H 1.0 1.999 6.215 3178 2753 A 119 VAL HGx% A 108 GLU H 1.0 1.912 4.404 3179 2754 A 107 VAL HGx% A 108 GLU H 1.0 1.876 4.130 3180 2755 A 108 GLU H A 107 VAL HGy% 1.0 1.925 4.523 3181 2756 A 3 VAL H A 2 LYS H 1.0 1.931 4.581 3182 2757 A 2 LYS HA A 2 LYS H 1.0 1.846 3.932 3183 2758 A 2 LYS H A 1 MET HA 1.0 1.507 2.521 3184 2759 A 2 LYS H A 1 MET HBx 1.0 1.666 3.062 3185 2759 A 2 LYS H A 1 MET HBy 1.0 1.666 3.062 3186 2760 A 2 LYS H A 2 LYS HDx 1.0 1.899 4.303 3187 2760 A 2 LYS H A 2 LYS HDy 1.0 1.899 4.303 3188 2761 A 2 LYS HBx A 2 LYS H 1.0 1.694 3.176 3189 2761 A 2 LYS HBy A 2 LYS H 1.0 1.694 3.176 3190 2762 A 2 LYS H A 2 LYS HGx 1.0 1.747 3.409 3191 2763 A 2 LYS H A 2 LYS HGy 1.0 1.815 3.751 3192 2764 A 7 LEU HDx% A 2 LYS H 1.0 1.976 5.138 3193 2765 A 139 ILE HG2% A 2 LYS H 1.0 1.994 5.572 3194 2766 A 139 ILE HD1% A 2 LYS H 1.0 1.973 5.095 3195 2767 A 54 VAL H A 55 GLY H 1.0 1.978 5.198 3196 2768 A 54 VAL H A 56 ASP H 1.0 1.988 6.636 3197 2769 A 54 VAL HA A 54 VAL H 1.0 1.860 4.022 3198 2770 A 54 VAL H A 53 GLU HBx 1.0 1.796 3.644 3199 2771 A 54 VAL H A 136 VAL HB 1.0 1.905 7.843 3200 2772 A 139 ILE HG1x A 54 VAL H 1.0 1.996 5.618 3201 2773 A 54 VAL H A 139 ILE HB 1.0 1.962 7.134 3202 2774 A 54 VAL HGy% A 54 VAL H 1.0 1.740 3.376 3203 2775 A 136 VAL HGy% A 54 VAL H 1.0 1.813 3.741 3204 2776 A 139 ILE HD1% A 54 VAL H 1.0 1.799 3.665 3205 2777 A 144 GLU H A 147 LEU H 1.0 1.983 6.749 3206 2778 A 144 GLU H A 145 GLU HGx 1.0 1.982 5.256 3207 2778 A 144 GLU H A 145 GLU HGy 1.0 1.982 5.256 3208 2779 A 144 GLU H A 145 GLU HBy 1.0 1.986 6.692 3209 2780 A 144 GLU H A 142 ALA HB% 1.0 1.685 3.139 3210 2781 A 147 LEU HDx% A 144 GLU H 1.0 1.987 5.369 3211 2782 A 40 SER H A 41 LEU H 1.0 1.795 3.643 3212 2783 A 39 GLY H A 41 LEU H 1.0 1.997 6.293 3213 2784 A 41 LEU H A 41 LEU HA 1.0 1.787 3.601 3214 2785 A 41 LEU H A 40 SER HA 1.0 1.790 3.616 3215 2786 A 41 LEU H A 42 ILE HA 1.0 1.988 5.390 3216 2787 A 41 LEU H A 46 GLU HBy 1.0 2.000 6.062 3217 2788 A 32 LEU HDy% A 41 LEU H 1.0 1.981 5.243 3218 2789 A 94 MET H A 93 GLY H 1.0 1.789 3.613 3219 2790 A 109 ILE H A 94 MET H 1.0 1.979 5.215 3220 2791 A 95 ARG H A 94 MET H 1.0 1.930 4.580 3221 2792 A 94 MET H A 92 VAL HA 1.0 1.915 4.435 3222 2793 A 94 MET H A 94 MET HBx 1.0 1.639 2.961 3223 2793 A 94 MET H A 94 MET HBy 1.0 1.639 2.961 3224 2794 A 94 MET H A 109 ILE HG1y 1.0 1.919 7.689 3225 2795 A 87 VAL HGy% A 94 MET H 1.0 1.982 6.776 3226 2795 A 87 VAL HGx% A 94 MET H 1.0 1.982 6.776 3227 2796 A 94 MET H A 109 ILE HG2% 1.0 1.801 3.677 3228 2797 A 91 GLN H A 90 LEU HA 1.0 1.626 2.916 3229 2798 A 91 GLN H A 91 GLN HBy 1.0 1.827 3.819 3230 2799 A 91 GLN H A 90 LEU HG 1.0 1.996 6.330 3231 2800 A 91 GLN H A 90 LEU HBy 1.0 1.866 4.060 3232 2801 A 87 VAL HGy% A 91 GLN H 1.0 1.979 5.209 3233 2801 A 87 VAL HGx% A 91 GLN H 1.0 1.979 5.209 3234 2802 A 4 ALA H A 3 VAL H 1.0 1.982 5.248 3235 2803 A 2 LYS HA A 3 VAL H 1.0 1.758 3.460 3236 2804 A 50 GLU HA A 3 VAL H 1.0 1.961 4.921 3237 2805 A 3 VAL HA A 3 VAL H 1.0 1.907 4.367 3238 2806 A 3 VAL HB A 3 VAL H 1.0 1.853 3.979 3239 2807 A 3 VAL H A 2 LYS HDx 1.0 1.959 4.899 3240 2807 A 3 VAL H A 2 LYS HDy 1.0 1.959 4.899 3241 2808 A 2 LYS HBx A 3 VAL H 1.0 1.862 4.042 3242 2808 A 2 LYS HBy A 3 VAL H 1.0 1.862 4.042 3243 2809 A 3 VAL H A 2 LYS HGy 1.0 1.976 5.144 3244 2810 A 139 ILE HG2% A 3 VAL H 1.0 1.973 5.085 3245 2811 A 139 ILE HD1% A 3 VAL H 1.0 1.828 3.826 3246 2812 A 3 VAL HGy% A 3 VAL H 1.0 1.862 4.034 3247 2813 A 84 PHE H A 82 ASP H 1.0 1.914 4.424 3248 2814 A 84 PHE H A 85 MET H 1.0 1.847 3.941 3249 2815 A 84 PHE H A 83 VAL H 1.0 1.693 3.171 3250 2816 A 84 PHE HDy A 84 PHE H 1.0 1.763 3.479 3251 2816 A 84 PHE HDx A 84 PHE H 1.0 1.763 3.479 3252 2817 A 84 PHE HEy A 84 PHE H 1.0 1.954 4.836 3253 2817 A 84 PHE HEx A 84 PHE H 1.0 1.954 4.836 3254 2818 A 81 LYS HA A 84 PHE H 1.0 1.951 4.791 3255 2819 A 84 PHE HBx A 84 PHE H 1.0 1.826 3.818 3256 2820 A 84 PHE H A 84 PHE HBy 1.0 1.717 3.271 3257 2821 A 84 PHE H A 83 VAL HB 1.0 1.819 3.771 3258 2822 A 87 VAL HGy% A 84 PHE H 1.0 1.935 4.623 3259 2822 A 87 VAL HGx% A 84 PHE H 1.0 1.935 4.623 3260 2823 A 83 VAL HGx% A 84 PHE H 1.0 1.750 3.424 3261 2824 A 40 SER H A 38 HIS H 1.0 1.921 4.483 3262 2825 A 107 VAL H A 96 PHE H 1.0 1.873 4.115 3263 2826 A 37 GLY H A 38 HIS H 1.0 1.764 3.486 3264 2827 A 114 ASP H A 116 HIS H 1.0 1.972 5.082 3265 2828 A 38 HIS HD2 A 38 HIS H 1.0 1.858 4.010 3266 2829 A 96 PHE HDy A 96 PHE H 1.0 1.820 3.782 3267 2829 A 96 PHE HDx A 96 PHE H 1.0 1.820 3.782 3268 2830 A 95 ARG HA A 96 PHE H 1.0 1.697 3.189 3269 2831 A 108 GLU HA A 96 PHE H 1.0 1.919 4.475 3270 2832 A 96 PHE HA A 96 PHE H 1.0 1.747 3.409 3271 2833 A 38 HIS HA A 38 HIS H 1.0 1.762 3.480 3272 2834 A 36 HIS HA A 38 HIS H 1.0 1.984 5.302 3273 2835 A 114 ASP HA A 114 ASP H 1.0 1.734 3.346 3274 2836 A 37 GLY HAx A 38 HIS H 1.0 1.937 4.643 3275 2837 A 39 GLY HAx A 38 HIS H 1.0 1.848 3.946 3276 2837 A 39 GLY HAy A 38 HIS H 1.0 1.848 3.946 3277 2838 A 96 PHE HBx A 96 PHE H 1.0 1.986 5.328 3278 2839 A 38 HIS HBy A 38 HIS H 1.0 1.792 3.632 3279 2840 A 114 ASP HBx A 114 ASP H 1.0 1.717 3.271 3280 2840 A 114 ASP HBy A 114 ASP H 1.0 1.717 3.271 3281 2841 A 113 GLU HBx A 114 ASP H 1.0 1.788 3.604 3282 2842 A 95 ARG HGx A 96 PHE H 1.0 1.957 4.873 3283 2843 A 95 ARG HGy A 96 PHE H 1.0 1.930 4.572 3284 2844 A 113 GLU HBy A 114 ASP H 1.0 1.892 4.246 3285 2845 A 96 PHE H A 107 VAL HGy% 1.0 1.862 4.036 3286 2846 A 132 PHE HDy A 60 VAL H 1.0 1.978 5.174 3287 2846 A 132 PHE HDx A 60 VAL H 1.0 1.978 5.174 3288 2847 A 60 VAL H A 132 PHE HA 1.0 1.958 7.210 3289 2848 A 60 VAL H A 131 LYS HA 1.0 1.999 5.883 3290 2849 A 60 VAL H A 132 PHE HBx 1.0 1.998 5.740 3291 2850 A 60 VAL H A 59 ASP HBx 1.0 1.832 3.848 3292 2851 A 60 VAL H A 59 ASP HBy 1.0 1.774 3.538 3293 2852 A 60 VAL H A 131 LYS HBy 1.0 1.719 9.279 3294 2853 A 60 VAL H A 61 ALA HB% 1.0 1.946 7.372 3295 2854 A 60 VAL H A 60 VAL HGy% 1.0 1.793 3.637 3296 2855 A 134 VAL HGx% A 60 VAL H 1.0 1.947 7.355 3297 2856 A 60 VAL H A 134 VAL HGy% 1.0 1.943 4.705 3298 2857 A 145 GLU H A 143 THR H 1.0 1.994 6.436 3299 2858 A 144 GLU H A 145 GLU H 1.0 1.726 3.314 3300 2859 A 145 GLU H A 147 LEU H 1.0 1.881 4.173 3301 2860 A 146 GLU H A 145 GLU H 1.0 1.748 3.410 3302 2861 A 143 THR HA A 145 GLU H 1.0 1.885 4.197 3303 2862 A 144 GLU HA A 145 GLU H 1.0 1.779 3.559 3304 2863 A 145 GLU H A 145 GLU HGx 1.0 1.650 3.004 3305 2863 A 145 GLU H A 145 GLU HGy 1.0 1.650 3.004 3306 2864 A 145 GLU H A 145 GLU HBx 1.0 1.567 2.711 3307 2865 A 145 GLU H A 142 ALA HB% 1.0 1.989 5.403 3308 2866 A 142 ALA H A 141 GLU H 1.0 1.989 5.403 3309 2867 A 140 ARG HA A 141 GLU H 1.0 1.729 3.323 3310 2868 A 141 GLU HA A 141 GLU H 1.0 1.812 3.736 3311 2869 A 141 GLU H A 140 ARG HDx 1.0 1.921 4.493 3312 2869 A 141 GLU H A 140 ARG HDy 1.0 1.921 4.493 3313 2870 A 141 GLU HGx A 141 GLU H 1.0 1.626 2.914 3314 2870 A 141 GLU HGy A 141 GLU H 1.0 1.626 2.914 3315 2871 A 140 ARG HGy A 141 GLU H 1.0 1.755 3.443 3316 2872 A 7 LEU HDy% A 141 GLU H 1.0 1.840 3.902 3317 2873 A 139 ILE H A 140 ARG H 1.0 1.989 5.419 3318 2874 A 139 ILE H A 10 SER H 1.0 1.985 5.335 3319 2875 A 138 ALA H A 139 ILE H 1.0 1.980 5.216 3320 2876 A 139 ILE HA A 139 ILE H 1.0 1.825 3.809 3321 2877 A 138 ALA HA A 139 ILE H 1.0 1.575 2.737 3322 2878 A 9 VAL HA A 139 ILE H 1.0 1.984 5.304 3323 2879 A 140 ARG HBx A 139 ILE H 1.0 1.999 6.139 3324 2879 A 140 ARG HBy A 139 ILE H 1.0 1.999 6.139 3325 2880 A 138 ALA HB% A 139 ILE H 1.0 1.534 2.606 3326 2881 A 139 ILE HB A 139 ILE H 1.0 1.757 3.455 3327 2882 A 139 ILE H A 9 VAL HGx% 1.0 1.974 5.112 3328 2883 A 54 VAL HGx% A 139 ILE H 1.0 1.642 2.974 3329 2884 A 139 ILE H A 139 ILE HG1y 1.0 1.800 3.672 3330 2885 A 139 ILE HD1% A 139 ILE H 1.0 1.866 4.060 3331 2886 A 26 SER H A 15 VAL H 1.0 1.977 5.175 3332 2887 A 26 SER H A 26 SER HA 1.0 1.867 4.067 3333 2888 A 26 SER H A 25 GLU HA 1.0 1.652 3.010 3334 2889 A 26 SER H A 26 SER HBx 1.0 1.872 4.106 3335 2890 A 26 SER H A 26 SER HBy 1.0 1.858 4.010 3336 2891 A 26 SER H A 14 GLN HGy 1.0 1.987 6.661 3337 2892 A 26 SER H A 25 GLU HGx 1.0 1.793 3.631 3338 2893 A 26 SER H A 25 GLU HGy 1.0 1.850 3.962 3339 2894 A 26 SER H A 12 ALA HB% 1.0 1.979 5.201 3340 2895 A 87 VAL H A 89 GLU H 1.0 1.935 7.513 3341 2896 A 89 GLU H A 91 GLN HE2y 1.0 1.897 7.913 3342 2897 A 89 GLU HA A 89 GLU H 1.0 1.670 3.082 3343 2898 A 87 VAL HA A 89 GLU H 1.0 1.993 5.557 3344 2899 A 94 MET HE% A 89 GLU H 1.0 1.725 3.309 3345 2900 A 89 GLU HBy A 89 GLU H 1.0 1.682 3.126 3346 2901 A 90 LEU HG A 89 GLU H 1.0 1.931 7.555 3347 2902 A 87 VAL HGy% A 89 GLU H 1.0 1.677 3.105 3348 2902 A 87 VAL HGx% A 89 GLU H 1.0 1.677 3.105 3349 2903 A 90 LEU HDx% A 89 GLU H 1.0 1.980 6.832 3350 2904 A 90 LEU HDy% A 89 GLU H 1.0 1.998 6.286 3351 2905 A 59 ASP H A 60 VAL H 1.0 1.928 4.554 3352 2906 A 59 ASP H A 133 ASN HD2y 1.0 1.887 8.019 3353 2907 A 28 VAL H A 30 ALA H 1.0 1.970 5.038 3354 2908 A 28 VAL H A 29 SER H 1.0 1.750 3.420 3355 2909 A 58 PHE HZ A 59 ASP H 1.0 1.910 7.794 3356 2910 A 59 ASP H A 133 ASN HA 1.0 1.960 7.172 3357 2911 A 29 SER HBx A 28 VAL H 1.0 1.974 6.944 3358 2912 A 28 VAL H A 27 PRO HDx 1.0 1.997 6.325 3359 2913 A 29 SER HBy A 28 VAL H 1.0 1.944 7.392 3360 2914 A 28 VAL H A 27 PRO HDy 1.0 1.998 6.224 3361 2915 A 28 VAL HA A 28 VAL H 1.0 1.720 3.284 3362 2916 A 59 ASP H A 58 PHE HBx 1.0 1.816 3.754 3363 2917 A 59 ASP H A 58 PHE HBy 1.0 1.793 3.633 3364 2918 A 59 ASP H A 59 ASP HBx 1.0 1.811 3.727 3365 2919 A 59 ASP H A 59 ASP HBy 1.0 1.802 3.682 3366 2920 A 28 VAL H A 27 PRO HBx 1.0 1.749 3.413 3367 2921 A 28 VAL H A 27 PRO HBy 1.0 1.742 3.384 3368 2922 A 28 VAL HB A 28 VAL H 1.0 1.781 3.569 3369 2923 A 28 VAL H A 27 PRO HGy 1.0 1.978 5.190 3370 2924 A 59 ASP H A 57 LYS HDx 1.0 1.903 7.857 3371 2924 A 59 ASP H A 57 LYS HDy 1.0 1.903 7.857 3372 2925 A 59 ASP H A 134 VAL HGy% 1.0 1.976 6.902 3373 2926 A 138 ALA H A 11 LEU H 1.0 1.964 7.108 3374 2927 A 137 VAL H A 138 ALA H 1.0 1.712 3.252 3375 2928 A 138 ALA H A 10 SER H 1.0 1.773 3.531 3376 2929 A 138 ALA H A 11 LEU HA 1.0 1.992 6.514 3377 2930 A 138 ALA H A 138 ALA HA 1.0 1.812 3.732 3378 2931 A 138 ALA H A 9 VAL HA 1.0 1.983 5.285 3379 2932 A 137 VAL HA A 138 ALA H 1.0 1.869 4.083 3380 2933 A 138 ALA H A 10 SER HBx 1.0 1.786 3.598 3381 2933 A 138 ALA H A 10 SER HBy 1.0 1.786 3.598 3382 2934 A 137 VAL HB A 138 ALA H 1.0 1.733 3.347 3383 2935 A 138 ALA H A 138 ALA HB% 1.0 1.654 3.020 3384 2936 A 138 ALA H A 9 VAL HGx% 1.0 1.992 5.516 3385 2937 A 138 ALA H A 9 VAL HGy% 1.0 1.950 4.794 3386 2938 A 136 VAL HGy% A 138 ALA H 1.0 1.772 3.524 3387 2939 A 139 ILE HD1% A 138 ALA H 1.0 1.980 5.218 3388 2940 A 47 THR H A 45 LEU H 1.0 1.949 7.321 3389 2941 A 46 GLU H A 45 LEU H 1.0 1.804 3.692 3390 2942 A 67 ALA HA A 45 LEU H 1.0 1.902 7.868 3391 2943 A 46 GLU HA A 45 LEU H 1.0 1.987 6.667 3392 2944 A 45 LEU H A 44 GLY HAy 1.0 1.988 5.404 3393 2945 A 42 ILE HB A 45 LEU H 1.0 1.948 4.768 3394 2946 A 45 LEU H A 45 LEU HBx 1.0 1.871 4.097 3395 2947 A 42 ILE HG1x A 45 LEU H 1.0 1.854 3.984 3396 2948 A 45 LEU H A 42 ILE HG1y 1.0 1.832 3.850 3397 2949 A 42 ILE HD1% A 45 LEU H 1.0 1.827 3.817 3398 2950 A 45 LEU H A 45 LEU HBy 1.0 1.926 4.542 3399 2951 A 42 ILE HG2% A 45 LEU H 1.0 1.948 4.764 3400 2952 A 45 LEU HDx% A 45 LEU H 1.0 1.943 4.703 3401 2953 A 45 LEU H A 45 LEU HDy% 1.0 1.944 4.722 3402 2954 A 3 VAL H A 53 GLU H 1.0 1.603 9.965 3403 2955 A 54 VAL H A 53 GLU H 1.0 1.933 4.601 3404 2956 A 56 ASP H A 53 GLU H 1.0 1.999 5.849 3405 2957 A 52 HIS HD2 A 53 GLU H 1.0 1.966 7.072 3406 2958 A 53 GLU HA A 53 GLU H 1.0 1.928 4.560 3407 2959 A 52 HIS HA A 53 GLU H 1.0 1.650 3.000 3408 2960 A 52 HIS HBx A 53 GLU H 1.0 1.825 3.809 3409 2961 A 52 HIS HBy A 53 GLU H 1.0 1.789 3.611 3410 2962 A 56 ASP HBx A 53 GLU H 1.0 1.948 4.764 3411 2963 A 56 ASP HBy A 53 GLU H 1.0 1.969 5.027 3412 2964 A 3 VAL HB A 53 GLU H 1.0 1.941 7.431 3413 2965 A 53 GLU HBy A 53 GLU H 1.0 1.849 3.959 3414 2966 A 53 GLU HBx A 53 GLU H 1.0 1.789 3.613 3415 2967 A 54 VAL HGx% A 53 GLU H 1.0 1.915 7.729 3416 2968 A 136 VAL HGy% A 53 GLU H 1.0 1.940 7.450 3417 2969 A 25 GLU H A 23 VAL H 1.0 1.967 7.057 3418 2970 A 15 VAL H A 25 GLU H 1.0 1.948 4.770 3419 2971 A 26 SER H A 25 GLU H 1.0 1.979 5.203 3420 2972 A 25 GLU H A 24 ASP HA 1.0 1.565 2.703 3421 2973 A 24 ASP HBx A 25 GLU H 1.0 1.812 3.738 3422 2974 A 25 GLU H A 24 ASP HBy 1.0 1.954 4.834 3423 2975 A 25 GLU H A 22 LEU HDx% 1.0 1.956 4.852 3424 2976 A 15 VAL HGx% A 25 GLU H 1.0 1.992 6.520 3425 2977 A 15 VAL HGy% A 25 GLU H 1.0 1.746 9.108 3426 2978 A 86 GLY H A 87 VAL H 1.0 1.972 5.086 3427 2979 A 87 VAL H A 88 ASP H 1.0 1.951 4.801 3428 2980 A 84 PHE HA A 87 VAL H 1.0 1.935 4.621 3429 2981 A 85 MET HA A 87 VAL H 1.0 1.839 3.889 3430 2982 A 87 VAL HA A 87 VAL H 1.0 1.677 3.107 3431 2983 A 86 GLY HAy A 87 VAL H 1.0 1.712 3.250 3432 2984 A 46 GLU H A 66 ASP HBx 1.0 1.679 9.525 3433 2985 A 87 VAL HB A 87 VAL H 1.0 1.601 2.825 3434 2986 A 46 GLU H A 46 GLU HBx 1.0 1.992 5.504 3435 2987 A 87 VAL HGy% A 87 VAL H 1.0 1.606 2.842 3436 2987 A 87 VAL HGx% A 87 VAL H 1.0 1.606 2.842 3437 2988 A 90 LEU HDy% A 87 VAL H 1.0 1.964 7.120 3438 2989 A 50 GLU H A 52 HIS HD2 1.0 1.959 7.191 3439 2990 A 50 GLU H A 48 ALA H 1.0 1.989 5.417 3440 2991 A 50 GLU H A 49 LEU HA 1.0 1.894 4.262 3441 2992 A 50 GLU H A 47 THR HA 1.0 1.855 3.993 3442 2993 A 50 GLU H A 46 GLU HA 1.0 1.947 7.351 3443 2994 A 50 GLU H A 50 GLU HA 1.0 1.802 3.682 3444 2995 A 50 GLU H A 50 GLU HBy 1.0 1.673 3.089 3445 2996 A 50 GLU H A 49 LEU HG 1.0 1.956 4.854 3446 2997 A 50 GLU H A 47 THR HG2% 1.0 1.999 5.831 3447 2998 A 50 GLU H A 3 VAL HGx% 1.0 1.848 3.942 3448 2999 A 50 GLU H A 3 VAL HGy% 1.0 1.848 3.946 3449 3000 A 6 ASP H A 5 LYS H 1.0 1.961 7.159 3450 3001 A 5 LYS H A 7 LEU H 1.0 1.926 7.604 3451 3002 A 5 LYS H A 4 ALA H 1.0 1.946 4.742 3452 3003 A 5 LYS HA A 5 LYS H 1.0 1.811 3.729 3453 3004 A 5 LYS H A 37 GLY HAy 1.0 1.660 9.634 3454 3005 A 5 LYS H A 5 LYS HEx 1.0 1.981 6.789 3455 3005 A 5 LYS H A 5 LYS HEy 1.0 1.981 6.789 3456 3006 A 5 LYS H A 5 LYS HGy 1.0 1.902 4.324 3457 3007 A 5 LYS H A 4 ALA HB% 1.0 1.553 2.663 3458 3008 A 5 LYS H A 7 LEU HDx% 1.0 1.950 4.786 3459 3009 A 3 VAL HGy% A 5 LYS H 1.0 1.987 6.669 3460 3010 A 152 VAL H A 153 HIS H 1.0 1.984 6.740 3461 3011 A 152 VAL H A 35 LEU H 1.0 1.995 6.423 3462 3012 A 152 VAL H A 150 GLY HAy 1.0 1.896 7.932 3463 3013 A 152 VAL H A 151 HIS HBx 1.0 1.816 3.762 3464 3014 A 152 VAL H A 153 HIS HBx 1.0 1.991 5.481 3465 3014 A 152 VAL H A 153 HIS HBy 1.0 1.991 5.481 3466 3015 A 152 VAL H A 151 HIS HBy 1.0 1.902 4.322 3467 3016 A 149 HIS HBx A 152 VAL H 1.0 1.890 7.992 3468 3016 A 149 HIS HBy A 152 VAL H 1.0 1.890 7.992 3469 3017 A 152 VAL H A 35 LEU HBx 1.0 1.983 6.757 3470 3018 A 152 VAL H A 152 VAL HGy% 1.0 1.706 3.228 3471 3019 A 35 LEU HDx% A 152 VAL H 1.0 1.935 7.513 3472 3020 A 35 LEU HDy% A 152 VAL H 1.0 1.995 5.621 3473 3021 A 136 VAL H A 55 GLY H 1.0 1.999 6.099 3474 3022 A 56 ASP H A 55 GLY H 1.0 1.763 3.483 3475 3023 A 137 VAL HA A 55 GLY H 1.0 1.998 6.244 3476 3024 A 55 GLY HAy A 55 GLY H 1.0 1.782 3.576 3477 3025 A 54 VAL HA A 55 GLY H 1.0 1.743 3.391 3478 3026 A 55 GLY H A 56 ASP HBy 1.0 1.966 7.072 3479 3027 A 136 VAL HB A 55 GLY H 1.0 1.917 4.451 3480 3028 A 54 VAL HB A 55 GLY H 1.0 1.936 4.628 3481 3029 A 136 VAL HGy% A 55 GLY H 1.0 1.790 3.616 3482 3030 A 139 ILE HD1% A 55 GLY H 1.0 1.988 6.638 3483 3031 A 63 GLY H A 66 ASP H 1.0 1.995 6.407 3484 3032 A 66 ASP H A 44 GLY H 1.0 1.997 6.315 3485 3033 A 64 ALA H A 66 ASP H 1.0 1.972 5.084 3486 3034 A 67 ALA H A 66 ASP H 1.0 1.639 2.961 3487 3035 A 66 ASP HA A 66 ASP H 1.0 1.766 3.500 3488 3036 A 65 ASN HA A 66 ASP H 1.0 1.783 3.583 3489 3037 A 64 ALA HA A 66 ASP H 1.0 1.979 5.191 3490 3038 A 63 GLY HAy A 66 ASP H 1.0 1.996 5.626 3491 3039 A 44 GLY HAy A 66 ASP H 1.0 1.935 7.507 3492 3040 A 66 ASP HBy A 66 ASP H 1.0 1.750 3.422 3493 3041 A 67 ALA HB% A 66 ASP H 1.0 1.844 3.926 3494 3042 A 64 ALA HB% A 66 ASP H 1.0 1.963 4.943 3495 3043 A 62 VAL HGx% A 66 ASP H 1.0 1.807 3.711 3496 3044 A 42 ILE HD1% A 66 ASP H 1.0 1.996 6.398 3497 3045 A 127 GLY H A 128 GLN H 1.0 1.839 3.893 3498 3046 A 128 GLN H A 64 ALA H 1.0 1.995 6.419 3499 3047 A 128 GLN H A 128 GLN HE2x 1.0 1.941 7.431 3500 3048 A 129 ASN HA A 128 GLN H 1.0 1.908 7.806 3501 3049 A 128 GLN H A 128 GLN HA 1.0 1.791 3.627 3502 3050 A 127 GLY HAx A 128 GLN H 1.0 1.867 4.071 3503 3051 A 126 ALA HA A 128 GLN H 1.0 1.948 4.764 3504 3052 A 128 GLN H A 128 GLN HBx 1.0 1.816 3.754 3505 3053 A 128 GLN H A 128 GLN HBy 1.0 1.789 3.613 3506 3054 A 126 ALA HB% A 128 GLN H 1.0 1.936 4.634 3507 3055 A 64 ALA HB% A 128 GLN H 1.0 1.847 3.941 3508 3056 A 13 TYR H A 26 SER H 1.0 1.759 3.465 3509 3057 A 38 HIS HD2 A 37 GLY H 1.0 1.997 5.733 3510 3058 A 37 GLY H A 36 HIS HA 1.0 1.770 3.520 3511 3059 A 37 GLY H A 37 GLY HAx 1.0 1.866 4.060 3512 3060 A 13 TYR H A 26 SER HBx 1.0 1.841 3.903 3513 3061 A 13 TYR H A 26 SER HBy 1.0 1.827 3.819 3514 3062 A 13 TYR H A 25 GLU HGx 1.0 1.976 5.152 3515 3063 A 13 TYR H A 12 ALA HB% 1.0 1.769 3.509 3516 3064 A 7 LEU H A 36 HIS H 1.0 1.908 4.378 3517 3065 A 6 ASP H A 7 LEU H 1.0 1.733 3.343 3518 3066 A 7 LEU H A 142 ALA H 1.0 1.985 6.721 3519 3067 A 38 HIS HD2 A 7 LEU H 1.0 1.929 7.583 3520 3068 A 7 LEU H A 4 ALA H 1.0 2.000 5.846 3521 3069 A 7 LEU H A 36 HIS HA 1.0 1.998 6.270 3522 3070 A 7 LEU H A 141 GLU HA 1.0 1.972 6.974 3523 3071 A 7 LEU H A 6 ASP HA 1.0 1.828 3.828 3524 3072 A 5 LYS HA A 7 LEU H 1.0 1.887 4.209 3525 3073 A 7 LEU H A 6 ASP HBx 1.0 1.925 4.531 3526 3074 A 7 LEU H A 6 ASP HBy 1.0 1.976 6.906 3527 3075 A 7 LEU H A 7 LEU HBx 1.0 1.843 3.919 3528 3076 A 7 LEU H A 7 LEU HG 1.0 1.843 3.919 3529 3077 A 7 LEU H A 5 LYS HGy 1.0 1.967 5.019 3530 3078 A 7 LEU H A 7 LEU HBy 1.0 1.817 3.765 3531 3079 A 7 LEU H A 7 LEU HDy% 1.0 1.929 4.559 3532 3080 A 35 LEU HDx% A 7 LEU H 1.0 1.917 4.449 3533 3081 A 35 LEU HDy% A 7 LEU H 1.0 1.924 7.634 3534 3082 A 95 ARG HA A 107 VAL H 1.0 1.980 6.832 3535 3083 A 97 LEU HA A 107 VAL H 1.0 1.883 4.179 3536 3084 A 107 VAL H A 106 PRO HBx 1.0 1.917 4.455 3537 3085 A 107 VAL H A 106 PRO HBy 1.0 1.906 4.362 3538 3086 A 107 VAL H A 107 VAL HB 1.0 1.998 5.756 3539 3087 A 98 ALA HB% A 107 VAL H 1.0 1.987 6.641 3540 3088 A 107 VAL H A 107 VAL HGx% 1.0 1.835 3.869 3541 3089 A 107 VAL H A 97 LEU HDx% 1.0 1.868 4.080 3542 3090 A 101 ASP H A 102 GLN H 1.0 1.975 5.139 3543 3091 A 102 GLN H A 103 GLY H 1.0 1.591 2.793 3544 3092 A 102 GLN H A 100 THR HA 1.0 1.969 5.037 3545 3093 A 102 GLN H A 101 ASP HA 1.0 1.922 4.496 3546 3094 A 102 GLN H A 103 GLY HAy 1.0 1.989 5.433 3547 3095 A 102 GLN H A 101 ASP HBx 1.0 1.772 3.526 3548 3095 A 102 GLN H A 101 ASP HBy 1.0 1.772 3.526 3549 3096 A 102 GLN H A 102 GLN HGy 1.0 1.626 2.914 3550 3097 A 102 GLN H A 100 THR HG2% 1.0 1.907 4.365 3551 3098 A 102 GLN H A 105 VAL HGy% 1.0 1.986 5.344 3552 3099 A 143 THR H A 147 LEU H 1.0 1.943 4.713 3553 3100 A 150 GLY H A 147 LEU H 1.0 1.997 6.281 3554 3101 A 146 GLU H A 147 LEU H 1.0 1.765 3.489 3555 3102 A 142 ALA HA A 147 LEU H 1.0 1.967 7.051 3556 3103 A 148 ALA HA A 147 LEU H 1.0 1.979 5.191 3557 3104 A 146 GLU HA A 147 LEU H 1.0 1.833 3.857 3558 3105 A 147 LEU HA A 147 LEU H 1.0 1.773 3.531 3559 3106 A 146 GLU HBx A 147 LEU H 1.0 1.815 3.751 3560 3106 A 146 GLU HBy A 147 LEU H 1.0 1.815 3.751 3561 3107 A 145 GLU HGx A 147 LEU H 1.0 1.989 5.401 3562 3107 A 145 GLU HGy A 147 LEU H 1.0 1.989 5.401 3563 3108 A 145 GLU HBx A 147 LEU H 1.0 1.989 6.585 3564 3109 A 147 LEU HBx A 147 LEU H 1.0 1.795 3.647 3565 3110 A 147 LEU HG A 147 LEU H 1.0 1.708 3.234 3566 3111 A 147 LEU HBy A 147 LEU H 1.0 1.804 3.694 3567 3112 A 142 ALA HB% A 147 LEU H 1.0 1.701 3.209 3568 3113 A 147 LEU HDy% A 147 LEU H 1.0 1.715 3.267 3569 3114 A 35 LEU HDx% A 147 LEU H 1.0 1.995 5.597 3570 3115 A 35 LEU HDy% A 147 LEU H 1.0 1.978 5.170 3571 3116 A 36 HIS HE1 A 49 LEU H 1.0 1.998 5.748 3572 3117 A 52 HIS HD2 A 49 LEU H 1.0 1.976 5.144 3573 3118 A 50 GLU H A 49 LEU H 1.0 1.743 3.389 3574 3119 A 49 LEU H A 48 ALA HA 1.0 1.849 3.953 3575 3120 A 49 LEU HA A 49 LEU H 1.0 1.787 3.605 3576 3121 A 46 GLU HA A 49 LEU H 1.0 1.922 4.496 3577 3122 A 49 LEU H A 49 LEU HBx 1.0 1.786 3.594 3578 3123 A 49 LEU H A 46 GLU HBx 1.0 1.950 7.322 3579 3124 A 49 LEU HG A 49 LEU H 1.0 1.778 3.556 3580 3125 A 49 LEU H A 48 ALA HB% 1.0 1.730 3.332 3581 3126 A 16 ARG H A 24 ASP H 1.0 1.974 6.928 3582 3127 A 15 VAL H A 24 ASP H 1.0 1.834 3.864 3583 3128 A 25 GLU H A 24 ASP H 1.0 1.940 4.676 3584 3129 A 16 ARG HA A 24 ASP H 1.0 1.995 6.399 3585 3130 A 24 ASP HA A 24 ASP H 1.0 1.826 3.814 3586 3131 A 25 GLU HA A 24 ASP H 1.0 1.929 7.587 3587 3132 A 22 LEU HA A 24 ASP H 1.0 1.867 4.069 3588 3133 A 23 VAL HA A 24 ASP H 1.0 1.826 3.812 3589 3134 A 24 ASP HBx A 24 ASP H 1.0 1.879 4.153 3590 3135 A 24 ASP HBy A 24 ASP H 1.0 1.940 4.670 3591 3136 A 23 VAL HB A 24 ASP H 1.0 1.855 3.989 3592 3137 A 15 VAL HB A 24 ASP H 1.0 1.951 4.795 3593 3138 A 22 LEU HG A 24 ASP H 1.0 1.826 3.814 3594 3139 A 22 LEU HDx% A 24 ASP H 1.0 1.696 3.184 3595 3140 A 23 VAL HGy% A 24 ASP H 1.0 1.650 3.004 3596 3141 A 130 LEU HDy% A 24 ASP H 1.0 1.993 5.531 3597 3142 A 15 VAL HGx% A 24 ASP H 1.0 1.740 3.376 3598 3143 A 15 VAL HGy% A 24 ASP H 1.0 1.883 4.183 3599 3144 A 75 LEU H A 73 GLU H 1.0 2.000 5.898 3600 3145 A 74 ASN H A 75 LEU H 1.0 1.684 3.136 3601 3146 A 75 LEU H A 76 VAL H 1.0 1.663 3.053 3602 3147 A 75 LEU H A 122 ASN HD2x 1.0 1.967 4.997 3603 3148 A 75 LEU H A 74 ASN HBx 1.0 1.883 4.181 3604 3149 A 75 LEU H A 74 ASN HBy 1.0 1.929 4.563 3605 3150 A 75 LEU H A 72 ASP HBy 1.0 1.976 6.892 3606 3151 A 75 LEU H A 75 LEU HBx 1.0 1.832 3.852 3607 3152 A 75 LEU H A 75 LEU HBy 1.0 1.816 3.756 3608 3153 A 76 VAL HGy% A 75 LEU H 1.0 1.898 4.300 3609 3153 A 76 VAL HGx% A 75 LEU H 1.0 1.898 4.300 3610 3154 A 75 LEU H A 75 LEU HDy% 1.0 1.864 4.048 3611 3155 A 75 LEU H A 75 LEU HDx% 1.0 1.921 4.485 3612 3156 A 117 VAL H A 116 HIS H 1.0 1.979 5.205 3613 3157 A 116 HIS H A 115 ASP H 1.0 1.796 3.650 3614 3158 A 113 GLU H A 116 HIS H 1.0 1.897 4.283 3615 3159 A 83 VAL H A 82 ASP H 1.0 1.724 3.306 3616 3160 A 81 LYS H A 116 HIS H 1.0 1.962 4.944 3617 3161 A 84 PHE HDy A 83 VAL H 1.0 1.956 4.856 3618 3161 A 84 PHE HDx A 83 VAL H 1.0 1.956 4.856 3619 3162 A 116 HIS HA A 116 HIS H 1.0 1.835 3.867 3620 3163 A 116 HIS H A 115 ASP HA 1.0 1.831 3.847 3621 3164 A 80 PRO HA A 116 HIS H 1.0 2.000 6.024 3622 3165 A 83 VAL H A 82 ASP HA 1.0 1.811 3.727 3623 3166 A 81 LYS HA A 83 VAL H 1.0 1.940 4.670 3624 3167 A 83 VAL H A 80 PRO HDy 1.0 1.989 6.603 3625 3168 A 116 HIS HBx A 116 HIS H 1.0 1.901 4.321 3626 3169 A 116 HIS HBy A 116 HIS H 1.0 1.740 3.376 3627 3170 A 83 VAL H A 82 ASP HBx 1.0 1.832 3.848 3628 3171 A 83 VAL H A 82 ASP HBy 1.0 1.894 4.262 3629 3172 A 113 GLU HBx A 116 HIS H 1.0 1.878 4.146 3630 3173 A 113 GLU HGx A 116 HIS H 1.0 1.932 4.600 3631 3174 A 83 VAL H A 80 PRO HBy 1.0 1.860 4.026 3632 3175 A 113 GLU HBy A 116 HIS H 1.0 1.871 4.099 3633 3176 A 116 HIS H A 81 LYS HGy 1.0 1.998 6.262 3634 3177 A 83 VAL H A 79 VAL HGx% 1.0 1.943 4.715 3635 3178 A 117 VAL HGy% A 116 HIS H 1.0 1.997 6.295 3636 3179 A 36 HIS HA A 40 SER H 1.0 1.995 6.391 3637 3180 A 40 SER H A 40 SER HA 1.0 1.747 3.409 3638 3181 A 40 SER H A 40 SER HBx 1.0 1.747 3.407 3639 3182 A 37 GLY HAy A 40 SER H 1.0 1.979 6.839 3640 3183 A 40 SER H A 34 TYR HBx 1.0 1.979 6.853 3641 3183 A 40 SER H A 34 TYR HBy 1.0 1.979 6.853 3642 3184 A 40 SER H A 41 LEU HBx 1.0 1.555 10.219 3643 3185 A 40 SER H A 41 LEU HBy 1.0 1.567 10.159 3644 3186 A 40 SER H A 41 LEU HG 1.0 1.903 7.867 3645 3187 A 40 SER H A 41 LEU HDy% 1.0 1.620 9.868 3646 3188 A 40 SER H A 41 LEU HDx% 1.0 1.610 9.926 3647 3189 A 14 GLN H A 133 ASN H 1.0 1.800 3.666 3648 3190 A 13 TYR HDy A 14 GLN H 1.0 1.835 3.867 3649 3190 A 13 TYR HDx A 14 GLN H 1.0 1.835 3.867 3650 3191 A 14 GLN H A 13 TYR HA 1.0 1.714 3.262 3651 3192 A 14 GLN H A 132 PHE HA 1.0 1.974 6.930 3652 3193 A 14 GLN H A 133 ASN HA 1.0 1.889 7.999 3653 3194 A 14 GLN H A 134 VAL HA 1.0 1.971 5.059 3654 3195 A 14 GLN H A 14 GLN HA 1.0 2.000 6.050 3655 3196 A 25 GLU HA A 14 GLN H 1.0 1.956 7.236 3656 3197 A 13 TYR HBx A 14 GLN H 1.0 1.833 3.857 3657 3198 A 13 TYR HBy A 14 GLN H 1.0 1.810 3.728 3658 3199 A 14 GLN H A 14 GLN HGx 1.0 1.974 5.112 3659 3200 A 14 GLN H A 14 GLN HBx 1.0 1.877 4.139 3660 3201 A 14 GLN H A 14 GLN HBy 1.0 1.863 4.043 3661 3202 A 134 VAL HGx% A 14 GLN H 1.0 1.960 4.912 3662 3203 A 14 GLN H A 15 VAL HGy% 1.0 1.812 8.642 3663 3204 A 14 GLN H A 134 VAL HGy% 1.0 1.972 5.068 3664 3205 A 127 GLY H A 70 GLN H 1.0 1.966 7.082 3665 3206 A 69 GLY H A 70 GLN H 1.0 1.766 3.496 3666 3207 A 70 GLN H A 70 GLN HE2y 1.0 1.984 5.286 3667 3208 A 70 GLN H A 70 GLN HE2x 1.0 1.989 6.587 3668 3209 A 70 GLN HA A 70 GLN H 1.0 1.725 3.309 3669 3210 A 70 GLN H A 70 GLN HGx 1.0 1.665 3.063 3670 3210 A 70 GLN H A 70 GLN HGy 1.0 1.665 3.063 3671 3211 A 70 GLN HBx A 70 GLN H 1.0 1.898 4.300 3672 3212 A 70 GLN H A 70 GLN HBy 1.0 1.683 3.129 3673 3213 A 126 ALA HB% A 70 GLN H 1.0 1.921 7.669 3674 3214 A 64 ALA HB% A 70 GLN H 1.0 1.997 5.689 3675 3215 A 3 VAL H A 52 HIS H 1.0 1.873 4.109 3676 3216 A 51 GLY H A 52 HIS H 1.0 1.809 3.723 3677 3217 A 52 HIS HD2 A 52 HIS H 1.0 1.832 3.846 3678 3218 A 52 HIS HA A 52 HIS H 1.0 1.776 3.548 3679 3219 A 51 GLY HAx A 52 HIS H 1.0 1.852 3.972 3680 3220 A 51 GLY HAy A 52 HIS H 1.0 1.863 4.045 3681 3221 A 52 HIS HBy A 52 HIS H 1.0 1.734 3.348 3682 3222 A 2 LYS HEx A 52 HIS H 1.0 1.999 6.063 3683 3222 A 2 LYS HEy A 52 HIS H 1.0 1.999 6.063 3684 3223 A 2 LYS HBx A 52 HIS H 1.0 1.958 7.194 3685 3223 A 2 LYS HBy A 52 HIS H 1.0 1.958 7.194 3686 3224 A 3 VAL HGx% A 52 HIS H 1.0 1.645 2.985 3687 3225 A 74 ASN H A 74 ASN HD2y 1.0 1.800 3.670 3688 3226 A 74 ASN H A 76 VAL H 1.0 1.861 4.031 3689 3227 A 74 ASN H A 74 ASN HD2x 1.0 1.850 3.962 3690 3228 A 74 ASN H A 122 ASN HD2x 1.0 1.984 6.732 3691 3229 A 74 ASN H A 72 ASP HA 1.0 1.930 4.576 3692 3230 A 74 ASN H A 74 ASN HA 1.0 1.692 3.170 3693 3231 A 74 ASN H A 75 LEU HA 1.0 1.993 6.469 3694 3232 A 74 ASN H A 74 ASN HBx 1.0 1.668 3.070 3695 3233 A 74 ASN H A 74 ASN HBy 1.0 1.779 3.563 3696 3234 A 74 ASN H A 72 ASP HBy 1.0 1.999 5.863 3697 3235 A 73 GLU HBx A 74 ASN H 1.0 1.916 4.446 3698 3236 A 74 ASN H A 75 LEU HBx 1.0 1.995 6.405 3699 3237 A 74 ASN H A 75 LEU HBy 1.0 1.996 5.646 3700 3238 A 76 VAL HGy% A 74 ASN H 1.0 1.955 7.239 3701 3238 A 76 VAL HGx% A 74 ASN H 1.0 1.955 7.239 3702 3239 A 74 ASN H A 75 LEU HDx% 1.0 1.997 6.305 3703 3240 A 110 THR HA A 93 GLY H 1.0 1.999 6.143 3704 3241 A 92 VAL HA A 93 GLY H 1.0 1.705 3.221 3705 3242 A 109 ILE HB A 93 GLY H 1.0 1.914 4.428 3706 3243 A 94 MET HBx A 93 GLY H 1.0 1.992 5.488 3707 3243 A 94 MET HBy A 93 GLY H 1.0 1.992 5.488 3708 3244 A 92 VAL HB A 93 GLY H 1.0 1.974 5.114 3709 3245 A 93 GLY H A 107 VAL HB 1.0 1.619 9.873 3710 3246 A 110 THR HG2% A 93 GLY H 1.0 1.899 7.897 3711 3247 A 92 VAL HGx% A 93 GLY H 1.0 1.805 3.695 3712 3248 A 74 ASN HD2y A 74 ASN HD2x 1.0 1.464 2.396 3713 3249 A 74 ASN HD2y A 74 ASN HBx 1.0 1.825 3.807 3714 3250 A 74 ASN HD2x A 74 ASN HBy 1.0 1.868 4.080 3715 3251 A 18 GLU H A 19 ASP H 1.0 1.758 3.458 3716 3252 A 20 GLY H A 19 ASP H 1.0 1.651 3.009 3717 3253 A 21 VAL H A 19 ASP H 1.0 1.850 3.954 3718 3254 A 17 THR HB A 19 ASP H 1.0 1.798 3.658 3719 3255 A 17 THR HA A 19 ASP H 1.0 1.904 4.338 3720 3256 A 19 ASP HA A 19 ASP H 1.0 1.680 3.118 3721 3257 A 18 GLU HA A 19 ASP H 1.0 1.802 3.682 3722 3258 A 20 GLY HAy A 19 ASP H 1.0 1.997 5.685 3723 3259 A 19 ASP HBx A 19 ASP H 1.0 1.624 2.910 3724 3259 A 19 ASP HBy A 19 ASP H 1.0 1.624 2.910 3725 3260 A 18 GLU HGx A 19 ASP H 1.0 1.981 5.239 3726 3261 A 18 GLU HGy A 19 ASP H 1.0 1.977 5.175 3727 3262 A 18 GLU HBx A 19 ASP H 1.0 1.762 3.482 3728 3262 A 18 GLU HBy A 19 ASP H 1.0 1.762 3.482 3729 3263 A 17 THR HG2% A 19 ASP H 1.0 1.857 3.999 3730 3264 A 21 VAL HGx% A 19 ASP H 1.0 1.948 4.754 3731 3265 A 117 VAL H A 82 ASP H 1.0 1.984 6.742 3732 3266 A 81 LYS H A 82 ASP H 1.0 1.800 3.670 3733 3267 A 84 PHE HDy A 82 ASP H 1.0 1.920 7.682 3734 3267 A 84 PHE HDx A 82 ASP H 1.0 1.920 7.682 3735 3268 A 116 HIS HA A 82 ASP H 1.0 1.990 5.444 3736 3269 A 80 PRO HA A 82 ASP H 1.0 1.974 5.114 3737 3270 A 81 LYS HA A 82 ASP H 1.0 1.858 4.006 3738 3271 A 83 VAL HA A 82 ASP H 1.0 1.996 5.664 3739 3272 A 80 PRO HDy A 82 ASP H 1.0 1.996 6.372 3740 3273 A 82 ASP HBx A 82 ASP H 1.0 1.660 3.042 3741 3274 A 82 ASP HBy A 82 ASP H 1.0 1.664 3.060 3742 3275 A 80 PRO HBx A 82 ASP H 1.0 1.812 3.740 3743 3276 A 80 PRO HGx A 82 ASP H 1.0 2.000 5.930 3744 3277 A 80 PRO HBy A 82 ASP H 1.0 1.740 3.378 3745 3278 A 81 LYS HBy A 82 ASP H 1.0 1.798 3.660 3746 3279 A 81 LYS HGy A 82 ASP H 1.0 1.976 5.156 3747 3280 A 79 VAL HGx% A 82 ASP H 1.0 1.924 7.628 3748 3281 A 117 VAL HGy% A 82 ASP H 1.0 1.937 7.477 3749 3282 A 83 VAL HGy% A 82 ASP H 1.0 1.959 4.899 3750 3283 A 129 ASN HA A 63 GLY H 1.0 1.985 6.723 3751 3284 A 62 VAL HA A 63 GLY H 1.0 1.585 2.773 3752 3285 A 66 ASP HBy A 63 GLY H 1.0 1.998 5.794 3753 3286 A 62 VAL HB A 63 GLY H 1.0 1.994 6.434 3754 3287 A 61 ALA HB% A 63 GLY H 1.0 1.896 7.924 3755 3288 A 67 ALA HB% A 63 GLY H 1.0 1.964 7.114 3756 3289 A 64 ALA HB% A 63 GLY H 1.0 1.993 6.461 3757 3290 A 60 VAL HGx% A 63 GLY H 1.0 1.975 6.905 3758 3291 A 62 VAL HGy% A 63 GLY H 1.0 1.828 3.828 3759 3292 A 101 ASP H A 100 THR H 1.0 1.966 4.992 3760 3293 A 102 GLN H A 100 THR H 1.0 1.988 6.624 3761 3294 A 104 PRO HA A 100 THR H 1.0 1.794 3.638 3762 3295 A 100 THR HA A 100 THR H 1.0 1.917 4.453 3763 3296 A 103 GLY HAx A 100 THR H 1.0 1.939 4.661 3764 3297 A 100 THR HB A 100 THR H 1.0 1.879 4.153 3765 3298 A 99 GLU HA A 100 THR H 1.0 1.573 2.731 3766 3299 A 103 GLY HAy A 100 THR H 1.0 1.994 6.444 3767 3300 A 99 GLU HGy A 100 THR H 1.0 1.973 5.093 3768 3301 A 104 PRO HGy A 100 THR H 1.0 1.949 7.325 3769 3302 A 100 THR H A 99 GLU HBx 1.0 1.866 4.066 3770 3303 A 100 THR HG2% A 100 THR H 1.0 1.690 3.160 3771 3304 A 105 VAL HGy% A 100 THR H 1.0 1.953 4.815 3772 3305 A 97 LEU HDx% A 100 THR H 1.0 1.999 6.113 3773 3306 A 6 ASP H A 6 ASP HBx 1.0 1.992 5.520 3774 3307 A 6 ASP H A 6 ASP HBy 1.0 1.974 6.932 3775 3308 A 6 ASP H A 5 LYS HEx 1.0 1.628 9.824 3776 3308 A 6 ASP H A 5 LYS HEy 1.0 1.628 9.824 3777 3309 A 6 ASP H A 5 LYS HBx 1.0 1.994 5.570 3778 3310 A 6 ASP H A 5 LYS HGx 1.0 1.931 4.577 3779 3311 A 6 ASP H A 5 LYS HGy 1.0 1.941 4.689 3780 3312 A 6 ASP H A 4 ALA HB% 1.0 1.940 7.446 3781 3313 A 6 ASP H A 35 LEU HG 1.0 1.646 9.720 3782 3314 A 6 ASP H A 35 LEU HDx% 1.0 1.948 4.760 3783 3315 A 35 LEU HDy% A 6 ASP H 1.0 1.998 5.792 3784 3316 A 129 ASN HD2x A 129 ASN HD2y 1.0 1.599 2.819 3785 3317 A 129 ASN HA A 129 ASN HD2y 1.0 1.988 6.656 3786 3318 A 129 ASN HD2y A 128 GLN HA 1.0 1.888 8.010 3787 3319 A 129 ASN HD2x A 128 GLN HA 1.0 1.913 7.757 3788 3320 A 129 ASN HA A 129 ASN HD2x 1.0 1.937 7.485 3789 3321 A 129 ASN HBx A 129 ASN HD2y 1.0 1.893 4.255 3790 3322 A 129 ASN HBy A 129 ASN HD2y 1.0 1.875 4.127 3791 3323 A 18 GLU HBx A 129 ASN HD2y 1.0 1.904 7.854 3792 3323 A 18 GLU HBy A 129 ASN HD2y 1.0 1.904 7.854 3793 3324 A 129 ASN HD2x A 18 GLU HGx 1.0 1.925 7.629 3794 3325 A 18 GLU HBx A 129 ASN HD2x 1.0 1.858 8.272 3795 3325 A 18 GLU HBy A 129 ASN HD2x 1.0 1.858 8.272 3796 3326 A 42 ILE H A 45 LEU HBx 1.0 1.943 7.397 3797 3327 A 42 ILE H A 41 LEU HBy 1.0 1.841 3.903 3798 3328 A 42 ILE H A 42 ILE HG1y 1.0 1.837 3.881 3799 3329 A 42 ILE HD1% A 42 ILE H 1.0 1.938 4.648 3800 3330 A 42 ILE H A 45 LEU HBy 1.0 1.951 7.307 3801 3331 A 42 ILE HG2% A 42 ILE H 1.0 1.728 3.320 3802 3332 A 41 LEU HDy% A 42 ILE H 1.0 1.900 4.314 3803 3333 A 42 ILE H A 41 LEU HDx% 1.0 1.925 4.529 3804 3334 A 152 VAL H A 151 HIS H 1.0 1.971 5.065 3805 3335 A 149 HIS H A 151 HIS H 1.0 1.930 4.578 3806 3336 A 151 HIS H A 149 HIS HA 1.0 1.996 5.634 3807 3337 A 151 HIS H A 146 GLU HA 1.0 1.938 4.650 3808 3338 A 151 HIS H A 150 GLY HAy 1.0 1.874 4.120 3809 3339 A 151 HIS H A 151 HIS HBx 1.0 1.883 4.185 3810 3340 A 151 HIS H A 151 HIS HBy 1.0 1.880 4.166 3811 3341 A 149 HIS HBx A 151 HIS H 1.0 1.835 3.865 3812 3341 A 149 HIS HBy A 151 HIS H 1.0 1.835 3.865 3813 3342 A 148 ALA HB% A 151 HIS H 1.0 1.995 6.397 3814 3343 A 35 LEU HDy% A 151 HIS H 1.0 1.856 4.002 3815 3344 A 120 ASP HA A 121 GLY H 1.0 1.841 3.905 3816 3345 A 76 VAL HA A 121 GLY H 1.0 1.992 6.510 3817 3346 A 121 GLY HAx A 121 GLY H 1.0 1.965 4.977 3818 3347 A 76 VAL HGy% A 121 GLY H 1.0 1.998 5.718 3819 3347 A 76 VAL HGx% A 121 GLY H 1.0 1.998 5.718 3820 3348 A 75 LEU HDy% A 121 GLY H 1.0 1.972 5.082 3821 3349 A 66 ASP H A 65 ASN H 1.0 1.874 4.118 3822 3350 A 67 ALA H A 65 ASN H 1.0 1.972 5.080 3823 3351 A 65 ASN HA A 65 ASN H 1.0 1.819 3.773 3824 3352 A 64 ALA HA A 65 ASN H 1.0 1.912 7.762 3825 3353 A 63 GLY HAy A 65 ASN H 1.0 1.992 6.516 3826 3354 A 65 ASN HBx A 65 ASN H 1.0 1.803 3.687 3827 3355 A 65 ASN HBy A 65 ASN H 1.0 1.791 3.623 3828 3356 A 66 ASP HBy A 65 ASN H 1.0 1.938 7.468 3829 3357 A 64 ALA HB% A 65 ASN H 1.0 1.886 4.204 3830 3358 A 144 GLU H A 143 THR H 1.0 1.979 5.191 3831 3359 A 143 THR H A 142 ALA H 1.0 2.000 6.058 3832 3360 A 146 GLU H A 143 THR H 1.0 1.898 4.292 3833 3361 A 143 THR HB A 143 THR H 1.0 1.980 5.216 3834 3362 A 143 THR HA A 143 THR H 1.0 1.717 3.273 3835 3363 A 144 GLU HA A 143 THR H 1.0 1.973 5.097 3836 3364 A 146 GLU HBx A 143 THR H 1.0 1.832 3.848 3837 3364 A 146 GLU HBy A 143 THR H 1.0 1.832 3.848 3838 3365 A 143 THR H A 142 ALA HB% 1.0 1.596 2.808 3839 3366 A 147 LEU HDx% A 143 THR H 1.0 2.000 6.134 3840 3367 A 147 LEU HDy% A 143 THR H 1.0 1.904 4.348 3841 3368 A 35 LEU HDx% A 143 THR H 1.0 1.922 7.664 3842 3369 A 79 VAL H A 117 VAL H 1.0 1.793 3.637 3843 3370 A 117 VAL H A 118 VAL H 1.0 1.996 5.628 3844 3371 A 117 VAL H A 116 HIS HA 1.0 1.713 3.255 3845 3372 A 117 VAL H A 117 VAL HA 1.0 1.980 5.230 3846 3373 A 117 VAL H A 80 PRO HA 1.0 1.890 4.234 3847 3374 A 117 VAL H A 116 HIS HBx 1.0 1.815 3.751 3848 3375 A 116 HIS HBy A 117 VAL H 1.0 1.866 4.060 3849 3376 A 117 VAL H A 117 VAL HB 1.0 1.934 4.606 3850 3377 A 117 VAL H A 79 VAL HB 1.0 1.988 5.380 3851 3378 A 117 VAL H A 80 PRO HBy 1.0 1.923 7.643 3852 3379 A 117 VAL H A 78 ARG HGx 1.0 1.994 6.424 3853 3380 A 117 VAL H A 81 LYS HGy 1.0 1.995 6.431 3854 3381 A 117 VAL H A 117 VAL HGx% 1.0 1.744 3.392 3855 3382 A 117 VAL H A 117 VAL HGy% 1.0 1.807 3.707 3856 3383 A 117 VAL H A 112 VAL HGy% 1.0 1.984 5.302 3857 3384 A 14 GLN HE2y A 14 GLN HE2x 1.0 1.415 2.257 3858 3385 A 14 GLN HGy A 14 GLN HE2y 1.0 1.801 3.671 3859 3386 A 14 GLN HBx A 14 GLN HE2y 1.0 1.951 4.799 3860 3387 A 25 GLU HBy A 14 GLN HE2y 1.0 1.861 4.029 3861 3388 A 25 GLU HGy A 14 GLN HE2y 1.0 1.998 5.754 3862 3389 A 14 GLN HBy A 14 GLN HE2y 1.0 1.998 6.242 3863 3390 A 14 GLN HGx A 14 GLN HE2x 1.0 1.853 3.979 3864 3391 A 14 GLN HGy A 14 GLN HE2x 1.0 1.826 3.814 3865 3392 A 14 GLN HBx A 14 GLN HE2x 1.0 1.977 5.177 3866 3393 A 25 GLU HGy A 14 GLN HE2x 1.0 1.987 6.643 3867 3394 A 14 GLN HBy A 14 GLN HE2x 1.0 1.995 6.413 3868 3395 A 22 LEU HDy% A 14 GLN HE2y 1.0 1.862 4.036 3869 3396 A 22 LEU HDy% A 14 GLN HE2x 1.0 1.845 3.925 3870 3397 A 51 GLY H A 3 VAL H 1.0 1.960 4.920 3871 3398 A 50 GLU H A 51 GLY H 1.0 1.977 5.167 3872 3399 A 51 GLY H A 51 GLY HAy 1.0 1.795 3.643 3873 3400 A 50 GLU HA A 51 GLY H 1.0 1.728 3.322 3874 3401 A 3 VAL HA A 51 GLY H 1.0 1.992 6.518 3875 3402 A 50 GLU HGx A 51 GLY H 1.0 1.887 4.213 3876 3403 A 51 GLY H A 50 GLU HBx 1.0 1.788 3.610 3877 3404 A 51 GLY H A 2 LYS HDx 1.0 1.979 5.197 3878 3404 A 51 GLY H A 2 LYS HDy 1.0 1.979 5.197 3879 3405 A 2 LYS HBx A 51 GLY H 1.0 1.993 5.513 3880 3405 A 2 LYS HBy A 51 GLY H 1.0 1.993 5.513 3881 3406 A 4 ALA HB% A 51 GLY H 1.0 1.989 6.603 3882 3407 A 3 VAL HGx% A 51 GLY H 1.0 1.848 3.942 3883 3408 A 3 VAL HGy% A 51 GLY H 1.0 1.793 3.633 3884 3409 A 65 ASN HD2x A 65 ASN HD2y 1.0 1.353 2.097 3885 3410 A 65 ASN HA A 65 ASN HD2y 1.0 1.993 6.489 3886 3411 A 65 ASN HA A 65 ASN HD2x 1.0 1.971 5.065 3887 3412 A 65 ASN HBx A 65 ASN HD2y 1.0 1.846 3.936 3888 3413 A 65 ASN HBy A 65 ASN HD2y 1.0 1.916 4.450 3889 3414 A 65 ASN HBx A 65 ASN HD2x 1.0 1.828 3.826 3890 3415 A 65 ASN HBy A 65 ASN HD2x 1.0 1.845 3.929 3891 3416 A 128 GLN HE2x A 128 GLN HE2y 1.0 1.298 1.962 3892 3417 A 128 GLN HE2x A 128 GLN HA 1.0 1.981 5.241 3893 3418 A 128 GLN HGy A 128 GLN HE2y 1.0 1.954 4.842 3894 3419 A 128 GLN HGy A 128 GLN HE2x 1.0 1.800 3.674 3895 3420 A 128 GLN HBx A 128 GLN HE2y 1.0 1.980 5.220 3896 3421 A 128 GLN HBy A 128 GLN HE2y 1.0 1.986 5.354 3897 3422 A 128 GLN HE2x A 128 GLN HBx 1.0 1.996 5.690 3898 3423 A 128 GLN HE2x A 128 GLN HBy 1.0 2.000 5.882 3899 3424 A 126 ALA HB% A 128 GLN HE2y 1.0 1.553 10.233 3900 3425 A 17 THR HG2% A 128 GLN HE2y 1.0 1.979 5.201 3901 3426 A 130 LEU HDy% A 128 GLN HE2y 1.0 1.846 3.932 3902 3427 A 126 ALA HB% A 128 GLN HE2x 1.0 1.866 8.202 3903 3428 A 102 GLN HE2y A 102 GLN HE2x 1.0 1.260 1.874 3904 3429 A 102 GLN HGy A 102 GLN HE2y 1.0 1.780 3.570 3905 3430 A 101 ASP HBx A 102 GLN HE2x 1.0 1.943 4.707 3906 3430 A 101 ASP HBy A 102 GLN HE2x 1.0 1.943 4.707 3907 3431 A 102 GLN HGy A 102 GLN HE2x 1.0 1.912 4.412 3908 3432 A 60 VAL H A 133 ASN HD2y 1.0 1.987 6.665 3909 3433 A 133 ASN HD2y A 133 ASN HD2x 1.0 1.368 2.134 3910 3434 A 60 VAL H A 133 ASN HD2x 1.0 1.900 7.880 3911 3435 A 133 ASN H A 133 ASN HD2x 1.0 1.981 6.789 3912 3436 A 133 ASN HA A 133 ASN HD2y 1.0 1.944 4.718 3913 3437 A 59 ASP HA A 133 ASN HD2x 1.0 2.000 5.880 3914 3438 A 133 ASN HA A 133 ASN HD2x 1.0 1.861 4.033 3915 3439 A 133 ASN HD2y A 131 LYS HEx 1.0 1.968 7.056 3916 3440 A 131 LYS HEx A 133 ASN HD2x 1.0 1.964 7.110 3917 3441 A 133 ASN HBx A 133 ASN HD2x 1.0 1.747 3.407 3918 3441 A 133 ASN HBy A 133 ASN HD2x 1.0 1.747 3.407 3919 3442 A 59 ASP HBy A 133 ASN HD2x 1.0 1.998 5.746 3920 3443 A 14 GLN HBx A 133 ASN HD2y 1.0 1.862 8.240 3921 3444 A 14 GLN HBy A 133 ASN HD2x 1.0 1.982 6.794 3922 3445 A 133 ASN HD2y A 134 VAL HGy% 1.0 1.582 10.078 3923 3446 A 131 LYS HGy A 133 ASN HD2x 1.0 1.985 6.697 3924 3447 A 70 GLN HE2y A 70 GLN HE2x 1.0 1.363 2.123 3925 3448 A 69 GLY H A 70 GLN HE2x 1.0 1.912 7.770 3926 3449 A 65 ASN HA A 70 GLN HE2y 1.0 1.991 5.477 3927 3450 A 69 GLY HAy A 70 GLN HE2y 1.0 1.934 7.508 3928 3451 A 65 ASN HA A 70 GLN HE2x 1.0 1.975 5.131 3929 3452 A 69 GLY HAy A 70 GLN HE2x 1.0 1.929 7.581 3930 3453 A 65 ASN HBx A 70 GLN HE2y 1.0 1.971 6.991 3931 3454 A 70 GLN HBx A 70 GLN HE2y 1.0 1.992 5.486 3932 3455 A 70 GLN HE2y A 70 GLN HBy 1.0 1.999 5.855 3933 3456 A 64 ALA HB% A 70 GLN HE2y 1.0 1.925 4.529 3934 3457 A 65 ASN HBx A 70 GLN HE2x 1.0 1.999 6.183 3935 3458 A 65 ASN HBy A 70 GLN HE2x 1.0 1.998 6.260 3936 3459 A 70 GLN HBx A 70 GLN HE2x 1.0 1.967 7.071 3937 3460 A 70 GLN HE2x A 70 GLN HBy 1.0 1.900 7.884 3938 3461 A 64 ALA HB% A 70 GLN HE2x 1.0 1.908 4.378 3939 3462 A 39 GLY H A 40 SER H 1.0 1.722 3.296 3940 3463 A 39 GLY H A 37 GLY H 1.0 1.903 4.333 3941 3464 A 39 GLY H A 38 HIS H 1.0 1.666 3.066 3942 3465 A 39 GLY H A 38 HIS HA 1.0 1.800 3.668 3943 3466 A 39 GLY H A 36 HIS HA 1.0 1.999 6.181 3944 3467 A 39 GLY H A 40 SER HA 1.0 1.997 6.323 3945 3468 A 39 GLY H A 39 GLY HAx 1.0 1.550 2.656 3946 3468 A 39 GLY H A 39 GLY HAy 1.0 1.550 2.656 3947 3469 A 39 GLY H A 38 HIS HBx 1.0 1.914 4.428 3948 3470 A 39 GLY H A 38 HIS HBy 1.0 1.990 5.438 3949 3471 A 153 HIS HA A 154 GLY H 1.0 1.863 4.045 3950 3472 A 154 GLY HAx A 154 GLY H 1.0 1.841 3.907 3951 3472 A 154 GLY HAy A 154 GLY H 1.0 1.841 3.907 3952 3473 A 153 HIS HBx A 154 GLY H 1.0 1.942 4.700 3953 3473 A 153 HIS HBy A 154 GLY H 1.0 1.942 4.700 3954 3474 A 152 VAL HGx% A 154 GLY H 1.0 1.970 7.016 3955 3475 A 91 GLN HE2y A 91 GLN HE2x 1.0 1.251 1.853 3956 3476 A 91 GLN HA A 91 GLN HE2y 1.0 1.997 6.311 3957 3477 A 89 GLU HA A 91 GLN HE2y 1.0 1.910 7.784 3958 3478 A 91 GLN HA A 91 GLN HE2x 1.0 1.680 9.516 3959 3479 A 91 GLN HBx A 91 GLN HE2y 1.0 1.882 4.176 3960 3480 A 91 GLN HE2y A 89 GLU HBx 1.0 1.943 4.707 3961 3481 A 89 GLU HBy A 91 GLN HE2y 1.0 1.975 5.133 3962 3482 A 91 GLN HBx A 91 GLN HE2x 1.0 1.937 4.645 3963 3483 A 91 GLN HE2x A 89 GLU HBx 1.0 1.985 5.325 3964 3484 A 89 GLU HBy A 91 GLN HE2x 1.0 1.978 6.876 3965 3485 A 47 THR H A 44 GLY H 1.0 1.702 9.382 3966 3486 A 49 LEU H A 47 THR H 1.0 1.949 4.769 3967 3487 A 47 THR H A 46 GLU H 1.0 1.782 3.572 3968 3488 A 50 GLU H A 47 THR H 1.0 1.997 6.323 3969 3489 A 47 THR H A 48 ALA HA 1.0 1.981 5.239 3970 3490 A 46 GLU HA A 47 THR H 1.0 1.924 4.520 3971 3491 A 47 THR H A 44 GLY HAy 1.0 1.937 7.483 3972 3492 A 47 THR H A 46 GLU HBx 1.0 1.793 3.633 3973 3493 A 47 THR H A 46 GLU HBy 1.0 1.804 3.694 3974 3494 A 48 ALA HB% A 47 THR H 1.0 1.904 4.340 3975 3495 A 86 GLY H A 86 GLY HAx 1.0 1.958 4.882 3976 3496 A 85 MET HBx A 86 GLY H 1.0 1.998 6.202 3977 3496 A 85 MET HBy A 86 GLY H 1.0 1.998 6.202 3978 3497 A 77 GLN HE2y A 77 GLN HE2x 1.0 1.318 2.010 3979 3498 A 74 ASN HA A 77 GLN HE2y 1.0 1.904 7.848 3980 3499 A 75 LEU HA A 77 GLN HE2y 1.0 1.959 7.197 3981 3500 A 74 ASN HA A 77 GLN HE2x 1.0 1.816 8.616 3982 3501 A 77 GLN HE2y A 77 GLN HBx 1.0 2.000 5.928 3983 3502 A 77 GLN HE2y A 77 GLN HBy 1.0 1.999 6.181 3984 3503 A 98 ALA HB% A 77 GLN HE2y 1.0 1.573 10.125 3985 3504 A 100 THR HG2% A 77 GLN HE2y 1.0 1.923 7.645 3986 3505 A 79 VAL HGx% A 77 GLN HE2y 1.0 1.934 7.514 3987 3506 A 77 GLN HE2x A 77 GLN HBx 1.0 1.980 6.812 3988 3507 A 98 ALA HB% A 77 GLN HE2x 1.0 1.875 8.123 3989 3508 A 100 THR HG2% A 77 GLN HE2x 1.0 1.870 8.168 3990 3509 A 79 VAL HGx% A 77 GLN HE2x 1.0 1.896 7.924 3991 3510 A 77 GLN HE2x A 79 VAL HGy% 1.0 1.937 4.641 3992 3511 A 75 LEU HDx% A 77 GLN HE2y 1.0 1.999 5.791 3993 3512 A 9 VAL H A 36 HIS H 1.0 1.905 4.351 3994 3513 A 33 ASP HA A 9 VAL H 1.0 1.999 6.203 3995 3514 A 9 VAL H A 8 VAL HA 1.0 1.769 3.515 3996 3515 A 9 VAL HA A 9 VAL H 1.0 1.885 4.199 3997 3516 A 9 VAL H A 8 VAL HB 1.0 1.987 6.659 3998 3517 A 9 VAL H A 9 VAL HGx% 1.0 1.898 4.300 3999 3518 A 9 VAL HGy% A 9 VAL H 1.0 1.749 3.415 4000 3519 A 8 VAL HGx% A 9 VAL H 1.0 1.804 3.694 4001 3520 A 8 VAL HGy% A 9 VAL H 1.0 1.781 3.573 4002 3521 A 35 LEU HDx% A 9 VAL H 1.0 1.997 6.297 4003 3522 A 61 ALA HA A 61 ALA H 1.0 1.841 3.905 4004 3523 A 61 ALA H A 131 LYS HA 1.0 1.991 6.549 4005 3524 A 60 VAL HA A 61 ALA H 1.0 1.569 2.719 4006 3525 A 61 ALA H A 61 ALA HB% 1.0 1.576 2.742 4007 3526 A 60 VAL HGx% A 61 ALA H 1.0 1.795 3.639 4008 3527 A 62 VAL HGy% A 61 ALA H 1.0 1.972 5.092 4009 3528 A 103 GLY H A 103 GLY HAx 1.0 1.691 3.167 4010 3529 A 101 ASP HA A 103 GLY H 1.0 1.824 3.804 4011 3530 A 99 GLU HA A 103 GLY H 1.0 1.975 6.915 4012 3531 A 103 GLY H A 103 GLY HAy 1.0 1.661 3.049 4013 3532 A 103 GLY H A 101 ASP HBx 1.0 1.990 6.584 4014 3532 A 103 GLY H A 101 ASP HBy 1.0 1.990 6.584 4015 3533 A 103 GLY H A 102 GLN HBy 1.0 1.898 4.300 4016 3534 A 105 VAL HGy% A 103 GLY H 1.0 1.998 6.292 4017 3535 A 127 GLY H A 71 TYR H 1.0 1.996 6.348 4018 3536 A 127 GLY H A 127 GLY HAy 1.0 1.903 4.335 4019 3537 A 127 GLY H A 126 ALA HB% 1.0 1.867 4.071 4020 3538 A 64 ALA HB% A 127 GLY H 1.0 1.969 5.031 4021 3539 A 23 VAL H A 17 THR H 1.0 1.917 4.461 4022 3540 A 16 ARG H A 17 THR H 1.0 1.951 4.801 4023 3541 A 21 VAL H A 17 THR H 1.0 1.854 3.980 4024 3542 A 16 ARG HA A 17 THR H 1.0 1.721 3.291 4025 3543 A 17 THR H A 17 THR HB 1.0 1.942 4.688 4026 3544 A 17 THR HA A 17 THR H 1.0 1.859 4.011 4027 3545 A 22 LEU HA A 17 THR H 1.0 1.938 4.654 4028 3546 A 23 VAL HA A 17 THR H 1.0 1.936 7.500 4029 3547 A 20 GLY HAy A 17 THR H 1.0 1.923 7.649 4030 3548 A 16 ARG HDx A 17 THR H 1.0 1.991 6.547 4031 3548 A 16 ARG HDy A 17 THR H 1.0 1.991 6.547 4032 3549 A 131 LYS HEx A 17 THR H 1.0 1.998 6.204 4033 3550 A 16 ARG HBx A 17 THR H 1.0 1.848 3.944 4034 3551 A 16 ARG HGx A 17 THR H 1.0 1.872 4.106 4035 3552 A 16 ARG HBy A 17 THR H 1.0 1.864 4.048 4036 3553 A 16 ARG HGy A 17 THR H 1.0 1.917 4.451 4037 3554 A 17 THR HG2% A 17 THR H 1.0 1.680 3.122 4038 3555 A 23 VAL HGx% A 17 THR H 1.0 1.943 4.709 4039 3556 A 15 VAL HGx% A 17 THR H 1.0 1.949 7.325 4040 3557 A 36 HIS H A 35 LEU H 1.0 1.988 5.398 4041 3558 A 36 HIS HBx A 36 HIS H 1.0 1.831 3.845 4042 3559 A 36 HIS H A 36 HIS HBy 1.0 1.835 3.869 4043 3560 A 8 VAL HB A 36 HIS H 1.0 2.000 6.096 4044 3561 A 9 VAL HGy% A 36 HIS H 1.0 1.968 5.018 4045 3562 A 35 LEU HDx% A 36 HIS H 1.0 1.863 4.041 4046 3563 A 35 LEU HDy% A 36 HIS H 1.0 1.969 5.041 4047 3564 A 150 GLY H A 149 HIS H 1.0 1.667 3.071 4048 3565 A 150 GLY H A 151 HIS H 1.0 1.741 3.381 4049 3566 A 150 GLY H A 151 HIS HA 1.0 1.975 5.123 4050 3567 A 150 GLY H A 150 GLY HAx 1.0 1.655 3.023 4051 3568 A 150 GLY H A 147 LEU HA 1.0 1.877 4.135 4052 3569 A 150 GLY H A 150 GLY HAy 1.0 1.689 3.157 4053 3570 A 150 GLY H A 151 HIS HBy 1.0 1.997 5.687 4054 3571 A 149 HIS HBx A 150 GLY H 1.0 1.770 3.514 4055 3571 A 149 HIS HBy A 150 GLY H 1.0 1.770 3.514 4056 3572 A 147 LEU HDy% A 150 GLY H 1.0 1.952 4.804 4057 3573 A 35 LEU HDy% A 150 GLY H 1.0 1.817 3.767 4058 3574 A 27 PRO HA A 29 SER H 1.0 1.927 4.545 4059 3575 A 29 SER HA A 29 SER H 1.0 1.707 3.229 4060 3576 A 29 SER HBx A 29 SER H 1.0 1.762 3.476 4061 3577 A 27 PRO HDx A 29 SER H 1.0 1.988 5.406 4062 3578 A 29 SER HBy A 29 SER H 1.0 1.948 4.768 4063 3579 A 27 PRO HDy A 29 SER H 1.0 1.995 5.603 4064 3580 A 28 VAL HA A 29 SER H 1.0 1.825 3.813 4065 3581 A 29 SER H A 27 PRO HBx 1.0 1.821 3.785 4066 3582 A 29 SER H A 27 PRO HBy 1.0 1.801 3.673 4067 3583 A 27 PRO HGx A 29 SER H 1.0 1.739 3.371 4068 3584 A 27 PRO HGy A 29 SER H 1.0 1.891 4.239 4069 3585 A 29 SER H A 30 ALA HB% 1.0 1.969 5.041 4070 3586 A 28 VAL HGx% A 29 SER H 1.0 1.812 3.732 4071 3587 A 20 GLY H A 18 GLU H 1.0 1.994 6.432 4072 3588 A 68 TYR HDy A 69 GLY H 1.0 2.000 6.042 4073 3588 A 68 TYR HDx A 69 GLY H 1.0 2.000 6.042 4074 3589 A 64 ALA HA A 69 GLY H 1.0 2.000 5.916 4075 3590 A 18 GLU HA A 20 GLY H 1.0 1.970 5.048 4076 3591 A 20 GLY H A 131 LYS HEx 1.0 1.953 7.261 4077 3592 A 68 TYR HBy A 69 GLY H 1.0 2.000 5.938 4078 3593 A 21 VAL HB A 20 GLY H 1.0 1.999 6.111 4079 3594 A 42 ILE HB A 69 GLY H 1.0 1.886 8.020 4080 3595 A 16 ARG HBx A 20 GLY H 1.0 1.991 6.533 4081 3596 A 16 ARG HGx A 20 GLY H 1.0 1.987 6.657 4082 3597 A 16 ARG HBy A 20 GLY H 1.0 1.717 9.295 4083 3598 A 20 GLY H A 17 THR HG2% 1.0 1.989 6.609 4084 3599 A 64 ALA HB% A 69 GLY H 1.0 1.972 5.074 4085 3600 A 116 HIS HE1 A 115 ASP HBy 1.0 1.917 4.451 4086 3600 A 116 HIS HE1 A 114 ASP HBx 1.0 1.917 4.451 4087 3600 A 116 HIS HE1 A 114 ASP HBy 1.0 1.917 4.451 4088 3601 A 36 HIS HE1 A 49 LEU HBx 1.0 1.889 4.225 4089 3601 A 36 HIS HE1 A 46 GLU HGx 1.0 1.889 4.225 4090 3602 A 36 HIS HE1 A 49 LEU HG 1.0 1.981 5.231 4091 3602 A 36 HIS HE1 A 46 GLU HBy 1.0 1.981 5.231 4092 3603 A 38 HIS HE1 A 38 HIS HBy 1.0 1.909 4.379 4093 3603 A 38 HIS HE1 A 5 LYS HEx 1.0 1.909 4.379 4094 3603 A 38 HIS HE1 A 5 LYS HEy 1.0 1.909 4.379 4095 3604 A 123 HIS HE1 A 126 ALA H 1.0 1.953 7.277 4096 3604 A 123 HIS HE1 A 125 LEU H 1.0 1.953 7.277 4097 3605 A 52 HIS HE1 A 58 PHE HEy 1.0 1.978 5.186 4098 3605 A 52 HIS HE1 A 58 PHE HEx 1.0 1.978 5.186 4099 3605 A 52 HIS HE1 A 58 PHE HDy 1.0 1.978 5.186 4100 3605 A 52 HIS HE1 A 58 PHE HDx 1.0 1.978 5.186 4101 3606 A 52 HIS HE1 A 58 PHE HBy 1.0 2.000 5.892 4102 3606 A 52 HIS HE1 A 56 ASP HBx 1.0 2.000 5.892 4103 3607 A 116 HIS HD2 A 116 HIS HA 1.0 1.928 4.552 4104 3607 A 116 HIS HD2 A 78 ARG HA 1.0 1.928 4.552 4105 3608 A 38 HIS HD2 A 37 GLY H 1.0 1.986 5.348 4106 3608 A 38 HIS HD2 A 36 HIS H 1.0 1.986 5.348 4107 3609 A 38 HIS HD2 A 36 HIS HA 1.0 1.997 6.309 4108 3609 A 38 HIS HD2 A 35 LEU HA 1.0 1.997 6.309 4109 3610 A 38 HIS HD2 A 37 GLY HAx 1.0 1.814 3.744 4110 3610 A 38 HIS HD2 A 6 ASP HA 1.0 1.814 3.744 4111 3611 A 38 HIS HD2 A 38 HIS HBx 1.0 1.826 3.814 4112 3611 A 38 HIS HD2 A 37 GLY HAy 1.0 1.826 3.814 4113 3612 A 38 HIS HD2 A 147 LEU HBx 1.0 1.998 5.774 4114 3612 A 38 HIS HD2 A 35 LEU HBx 1.0 1.998 5.774 4115 3613 A 13 TYR HDx A 14 GLN HA 1.0 1.903 4.337 4116 3613 A 13 TYR HDy A 14 GLN HA 1.0 1.903 4.337 4117 3613 A 13 TYR HDy A 15 VAL HA 1.0 1.903 4.337 4118 3613 A 13 TYR HDx A 15 VAL HA 1.0 1.903 4.337 4119 3614 A 13 TYR HDx A 11 LEU HDx% 1.0 1.643 2.975 4120 3614 A 13 TYR HDy A 32 LEU HDy% 1.0 1.643 2.975 4121 3614 A 13 TYR HDy A 11 LEU HDx% 1.0 1.643 2.975 4122 3614 A 13 TYR HDx A 32 LEU HDy% 1.0 1.643 2.975 4123 3615 A 58 PHE HEx A 60 VAL H 1.0 1.971 5.069 4124 3615 A 58 PHE HEy A 60 VAL H 1.0 1.971 5.069 4125 3615 A 58 PHE HDy A 60 VAL H 1.0 1.971 5.069 4126 3615 A 58 PHE HDx A 60 VAL H 1.0 1.971 5.069 4127 3616 A 58 PHE HDy A 134 VAL H 1.0 1.966 4.990 4128 3616 A 58 PHE HEx A 61 ALA H 1.0 1.966 4.990 4129 3616 A 58 PHE HDx A 134 VAL H 1.0 1.966 4.990 4130 3616 A 58 PHE HEy A 61 ALA H 1.0 1.966 4.990 4131 3616 A 58 PHE HEx A 134 VAL H 1.0 1.966 4.990 4132 3616 A 58 PHE HEy A 134 VAL H 1.0 1.966 4.990 4133 3617 A 58 PHE HDx A 135 GLU HA 1.0 1.708 9.348 4134 3617 A 58 PHE HDy A 133 ASN HA 1.0 1.708 9.348 4135 3617 A 58 PHE HDx A 133 ASN HA 1.0 1.708 9.348 4136 3617 A 58 PHE HDy A 135 GLU HA 1.0 1.708 9.348 4137 3617 A 58 PHE HEy A 135 GLU HA 1.0 1.708 9.348 4138 3617 A 58 PHE HEx A 135 GLU HA 1.0 1.708 9.348 4139 3618 A 58 PHE HEx A 56 ASP HA 1.0 1.997 5.683 4140 3618 A 58 PHE HEy A 56 ASP HA 1.0 1.997 5.683 4141 3618 A 58 PHE HDy A 56 ASP HA 1.0 1.997 5.683 4142 3618 A 58 PHE HDx A 56 ASP HA 1.0 1.997 5.683 4143 3619 A 58 PHE HDy A 56 ASP HBy 1.0 1.839 3.891 4144 3619 A 58 PHE HDx A 56 ASP HBy 1.0 1.839 3.891 4145 3619 A 58 PHE HEy A 56 ASP HBy 1.0 1.839 3.891 4146 3619 A 58 PHE HEx A 56 ASP HBy 1.0 1.839 3.891 4147 3620 A 96 PHE HDx A 97 LEU H 1.0 1.734 3.346 4148 3620 A 96 PHE HDy A 97 LEU H 1.0 1.734 3.346 4149 3620 A 96 PHE HDy A 96 PHE H 1.0 1.734 3.346 4150 3620 A 96 PHE HDx A 96 PHE H 1.0 1.734 3.346 4151 3621 A 96 PHE HDx A 90 LEU HDy% 1.0 1.782 3.576 4152 3621 A 96 PHE HDx A 107 VAL HGy% 1.0 1.782 3.576 4153 3621 A 96 PHE HDy A 90 LEU HDy% 1.0 1.782 3.576 4154 3621 A 96 PHE HDy A 107 VAL HGy% 1.0 1.782 3.576 4155 3622 A 84 PHE HDx A 83 VAL HB 1.0 1.979 5.201 4156 3622 A 84 PHE HDy A 83 VAL HB 1.0 1.979 5.201 4157 3622 A 84 PHE HDy A 81 LYS HBx 1.0 1.979 5.201 4158 3622 A 84 PHE HDx A 81 LYS HBx 1.0 1.979 5.201 4159 3623 A 132 PHE HEx A 67 ALA HB% 1.0 1.999 6.185 4160 3623 A 84 PHE HDy A 98 ALA HB% 1.0 1.999 6.185 4161 3623 A 84 PHE HDx A 98 ALA HB% 1.0 1.999 6.185 4162 3623 A 132 PHE HEy A 67 ALA HB% 1.0 1.999 6.185 4163 3624 A 84 PHE HDx A 117 VAL HGx% 1.0 1.757 3.453 4164 3624 A 84 PHE HDy A 117 VAL HGx% 1.0 1.757 3.453 4165 3624 A 132 PHE HDx A 60 VAL HGy% 1.0 1.757 3.453 4166 3624 A 132 PHE HDy A 60 VAL HGy% 1.0 1.757 3.453 4167 3625 A 132 PHE HEy A 15 VAL HGy% 1.0 1.819 3.775 4168 3625 A 132 PHE HDy A 15 VAL HGy% 1.0 1.819 3.775 4169 3625 A 132 PHE HDx A 15 VAL HGy% 1.0 1.819 3.775 4170 3625 A 132 PHE HEx A 15 VAL HGy% 1.0 1.819 3.775 4171 3626 A 132 PHE HEy A 42 ILE HG2% 1.0 1.872 4.104 4172 3626 A 132 PHE HDy A 134 VAL HGy% 1.0 1.872 4.104 4173 3626 A 132 PHE HEx A 42 ILE HG2% 1.0 1.872 4.104 4174 3626 A 132 PHE HDx A 134 VAL HGy% 1.0 1.872 4.104 4175 3627 A 84 PHE HEy A 119 VAL HGx% 1.0 1.683 3.135 4176 3627 A 84 PHE HEy A 117 VAL HGx% 1.0 1.683 3.135 4177 3627 A 84 PHE HEx A 119 VAL HGx% 1.0 1.683 3.135 4178 3627 A 84 PHE HEx A 117 VAL HGx% 1.0 1.683 3.135 4179 3627 A 84 PHE HEx A 79 VAL HGy% 1.0 1.683 3.135 4180 3627 A 84 PHE HEy A 79 VAL HGy% 1.0 1.683 3.135 4181 3628 A 84 PHE HEx A 90 LEU HDy% 1.0 1.870 4.092 4182 3628 A 84 PHE HEx A 107 VAL HGy% 1.0 1.870 4.092 4183 3628 A 84 PHE HEy A 107 VAL HGy% 1.0 1.870 4.092 4184 3628 A 84 PHE HEy A 90 LEU HDy% 1.0 1.870 4.092 4185 3629 A 96 PHE HEy A 107 VAL H 1.0 1.928 7.596 4186 3629 A 96 PHE HEx A 107 VAL H 1.0 1.928 7.596 4187 3629 A 98 ALA H A 96 PHE HEy 1.0 1.928 7.596 4188 3629 A 98 ALA H A 96 PHE HEx 1.0 1.928 7.596 4189 3630 A 96 PHE HEx A 97 LEU H 1.0 1.978 6.870 4190 3630 A 96 PHE HEy A 97 LEU H 1.0 1.978 6.870 4191 3630 A 96 PHE HEy A 96 PHE H 1.0 1.978 6.870 4192 3630 A 96 PHE HEx A 96 PHE H 1.0 1.978 6.870 4193 3631 A 96 PHE HEx A 96 PHE HBy 1.0 1.993 5.527 4194 3631 A 96 PHE HEy A 96 PHE HBy 1.0 1.993 5.527 4195 3631 A 96 PHE HEy A 94 MET HGx 1.0 1.993 5.527 4196 3631 A 96 PHE HEx A 94 MET HGx 1.0 1.993 5.527 4197 3632 A 151 HIS HD2 A 35 LEU HBy 1.0 1.994 6.434 4198 3632 A 151 HIS HD2 A 152 VAL HGy% 1.0 1.994 6.434 4199 3633 A 49 LEU HBy A 52 HIS HD2 1.0 1.999 5.785 4200 3633 A 52 HIS HD2 A 48 ALA HB% 1.0 1.999 5.785 4201 3634 A 13 TYR HEx A 15 VAL HA 1.0 2.000 5.912 4202 3634 A 13 TYR HEy A 15 VAL HA 1.0 2.000 5.912 4203 3634 A 13 TYR HEy A 14 GLN HA 1.0 2.000 5.912 4204 3634 A 13 TYR HEx A 14 GLN HA 1.0 2.000 5.912 4205 3635 A 36 HIS HD2 A 7 LEU HBx 1.0 1.994 5.584 4206 3635 A 36 HIS HD2 A 5 LYS HDy 1.0 1.994 5.584 4207 3636 A 47 THR HA A 50 GLU HBx 1.0 1.931 4.589 4208 3636 A 47 THR HA A 50 GLU HGy 1.0 1.931 4.589 4209 3637 A 13 TYR H A 28 VAL HA 1.0 1.977 5.157 4210 3637 A 28 VAL HA A 12 ALA H 1.0 1.977 5.157 4211 3638 A 28 VAL HA A 135 GLU HBy 1.0 1.907 4.371 4212 3638 A 28 VAL HA A 31 PRO HBx 1.0 1.907 4.371 4213 3638 A 28 VAL HA A 31 PRO HGy 1.0 1.907 4.371 4214 3639 A 92 VAL HA A 110 THR HA 1.0 1.968 5.020 4215 3639 A 92 VAL HA A 91 GLN HA 1.0 1.968 5.020 4216 3640 A 92 VAL HA A 92 VAL HGy% 1.0 1.487 2.461 4217 3640 A 92 VAL HA A 92 VAL HGx% 1.0 1.487 2.461 4218 3641 A 13 TYR HEy A 26 SER HBy 1.0 1.721 3.293 4219 3641 A 13 TYR HEx A 26 SER HBy 1.0 1.721 3.293 4220 3641 A 13 TYR HDy A 26 SER HBy 1.0 1.721 3.293 4221 3641 A 13 TYR HDx A 26 SER HBy 1.0 1.721 3.293 4222 3642 A 26 SER HBy A 31 PRO HBx 1.0 1.975 5.121 4223 3642 A 26 SER HBy A 27 PRO HGy 1.0 1.975 5.121 4224 3642 A 26 SER HBy A 11 LEU HG 1.0 1.975 5.121 4225 3642 A 26 SER HBy A 11 LEU HBx 1.0 1.975 5.121 4226 3643 A 26 SER HBx A 13 TYR HEy 1.0 1.848 3.946 4227 3643 A 26 SER HBx A 13 TYR HEx 1.0 1.848 3.946 4228 3643 A 13 TYR HDy A 26 SER HBx 1.0 1.848 3.946 4229 3643 A 13 TYR HDx A 26 SER HBx 1.0 1.848 3.946 4230 3644 A 26 SER HBx A 11 LEU HBx 1.0 1.959 4.889 4231 3644 A 26 SER HBx A 31 PRO HBx 1.0 1.959 4.889 4232 3644 A 26 SER HBx A 27 PRO HGy 1.0 1.959 4.889 4233 3645 A 26 SER HBx A 11 LEU HDx% 1.0 1.997 5.695 4234 3645 A 26 SER HBx A 32 LEU HDy% 1.0 1.997 5.695 4235 3646 A 137 VAL HB A 10 SER HBy 1.0 1.747 3.407 4236 3646 A 137 VAL HB A 10 SER HBx 1.0 1.747 3.407 4237 3646 A 10 SER HBx A 31 PRO HBx 1.0 1.747 3.407 4238 3646 A 10 SER HBy A 31 PRO HBx 1.0 1.747 3.407 4239 3647 A 13 TYR HEy A 31 PRO HA 1.0 1.997 5.695 4240 3647 A 13 TYR HEx A 31 PRO HA 1.0 1.997 5.695 4241 3647 A 13 TYR HDy A 31 PRO HA 1.0 1.997 5.695 4242 3647 A 13 TYR HDx A 31 PRO HA 1.0 1.997 5.695 4243 3648 A 28 VAL HA A 31 PRO HA 1.0 1.971 5.067 4244 3648 A 31 PRO HA A 31 PRO HDy 1.0 1.971 5.067 4245 3649 A 112 VAL HA A 117 VAL HGx% 1.0 1.431 2.303 4246 3649 A 112 VAL HA A 112 VAL HGx% 1.0 1.431 2.303 4247 3650 A 46 GLU HA A 49 LEU HBx 1.0 1.878 4.150 4248 3650 A 46 GLU HA A 46 GLU HGx 1.0 1.878 4.150 4249 3651 A 46 GLU HA A 49 LEU HG 1.0 1.769 3.515 4250 3651 A 46 GLU HA A 46 GLU HBy 1.0 1.769 3.515 4251 3652 A 152 VAL HA A 142 ALA HB% 1.0 1.960 4.908 4252 3652 A 42 ILE HG1x A 43 SER HA 1.0 1.960 4.908 4253 3652 A 152 VAL HA A 155 ALA HB% 1.0 1.960 4.908 4254 3653 A 109 ILE HA A 119 VAL HB 1.0 1.902 4.324 4255 3653 A 109 ILE HA A 108 GLU HBx 1.0 1.902 4.324 4256 3653 A 109 ILE HA A 108 GLU HBy 1.0 1.902 4.324 4257 3654 A 124 MET HA A 126 ALA H 1.0 1.879 4.149 4258 3654 A 124 MET HA A 125 LEU H 1.0 1.879 4.149 4259 3655 A 50 GLU HA A 50 GLU HBx 1.0 1.765 3.489 4260 3655 A 50 GLU HGy A 50 GLU HA 1.0 1.765 3.489 4261 3656 A 28 VAL HA A 29 SER HA 1.0 1.910 4.388 4262 3656 A 29 SER HA A 31 PRO HDy 1.0 1.910 4.388 4263 3657 A 119 VAL HA A 118 VAL H 1.0 2.000 6.048 4264 3657 A 109 ILE H A 119 VAL HA 1.0 2.000 6.048 4265 3658 A 151 HIS H A 147 LEU HA 1.0 1.982 5.258 4266 3658 A 146 GLU H A 147 LEU HA 1.0 1.982 5.258 4267 3659 A 90 LEU HDy% A 84 PHE HA 1.0 1.957 4.865 4268 3659 A 84 PHE HA A 83 VAL HGy% 1.0 1.957 4.865 4269 3660 A 164 HIS HA A 165 ASP H 1.0 1.670 3.082 4270 3660 A 164 HIS HA A 164 HIS H 1.0 1.670 3.082 4271 3661 A 10 SER HA A 31 PRO HBx 1.0 1.902 4.326 4272 3661 A 11 LEU HBx A 10 SER HA 1.0 1.902 4.326 4273 3662 A 25 GLU HA A 25 GLU HBy 1.0 1.727 3.317 4274 3662 A 25 GLU HA A 25 GLU HGx 1.0 1.727 3.317 4275 3663 A 82 ASP HA A 82 ASP HBx 1.0 1.456 2.372 4276 3663 A 65 ASN HA A 65 ASN HBy 1.0 1.456 2.372 4277 3664 A 64 ALA HA A 69 GLY HAy 1.0 1.997 5.695 4278 3664 A 63 GLY HAy A 64 ALA HA 1.0 1.997 5.695 4279 3665 A 14 GLN HA A 25 GLU HBy 1.0 1.905 4.347 4280 3665 A 25 GLU HGx A 14 GLN HA 1.0 1.905 4.347 4281 3666 A 132 PHE HEy A 131 LYS HA 1.0 1.931 4.587 4282 3666 A 132 PHE HEx A 131 LYS HA 1.0 1.931 4.587 4283 3666 A 132 PHE HDy A 131 LYS HA 1.0 1.931 4.587 4284 3666 A 132 PHE HDx A 131 LYS HA 1.0 1.931 4.587 4285 3667 A 78 ARG HA A 79 VAL HGy% 1.0 1.796 3.646 4286 3667 A 78 ARG HA A 119 VAL HGy% 1.0 1.796 3.646 4287 3668 A 134 VAL HA A 135 GLU HA 1.0 1.986 5.338 4288 3668 A 134 VAL HA A 133 ASN HA 1.0 1.986 5.338 4289 3669 A 135 GLU HA A 135 GLU HBx 1.0 1.920 4.484 4290 3669 A 135 GLU HA A 135 GLU HGx 1.0 1.920 4.484 4291 3670 A 60 VAL HGy% A 133 ASN HA 1.0 1.761 3.473 4292 3670 A 135 GLU HA A 136 VAL HGx% 1.0 1.761 3.473 4293 3671 A 47 THR HB A 48 ALA HA 1.0 1.902 4.330 4294 3671 A 47 THR HA A 48 ALA HA 1.0 1.902 4.330 4295 3672 A 163 ASP HA A 163 ASP HBx 1.0 1.551 2.659 4296 3672 A 163 ASP HA A 163 ASP HBy 1.0 1.551 2.659 4297 3672 A 157 ASP HBy A 157 ASP HA 1.0 1.551 2.659 4298 3673 A 11 LEU HA A 11 LEU HBy 1.0 1.726 3.312 4299 3673 A 11 LEU HA A 31 PRO HBx 1.0 1.726 3.312 4300 3674 A 11 LEU HA A 11 LEU HDx% 1.0 1.737 3.359 4301 3674 A 11 LEU HA A 9 VAL HGy% 1.0 1.737 3.359 4302 3675 A 117 VAL HGx% A 115 ASP HA 1.0 1.950 4.782 4303 3675 A 115 ASP HA A 112 VAL HGx% 1.0 1.950 4.782 4304 3676 A 111 ALA HA A 118 VAL HB 1.0 1.864 4.046 4305 3676 A 111 ALA HA A 112 VAL HB 1.0 1.864 4.046 4306 3677 A 120 ASP HA A 75 LEU HDy% 1.0 1.985 5.319 4307 3677 A 118 VAL HGy% A 120 ASP HA 1.0 1.985 5.319 4308 3678 A 132 PHE HDy A 61 ALA HA 1.0 2.000 6.078 4309 3678 A 132 PHE HDx A 61 ALA HA 1.0 2.000 6.078 4310 3678 A 132 PHE HEy A 61 ALA HA 1.0 2.000 6.078 4311 3678 A 132 PHE HEx A 61 ALA HA 1.0 2.000 6.078 4312 3679 A 50 GLU HBy A 51 GLY HAx 1.0 2.000 5.944 4313 3679 A 51 GLY HAx A 3 VAL HB 1.0 2.000 5.944 4314 3680 A 51 GLY HAx A 2 LYS HGx 1.0 1.994 5.562 4315 3680 A 20 GLY HAx A 16 ARG HGy 1.0 1.994 5.562 4316 3681 A 104 PRO HBy A 103 GLY HAy 1.0 1.997 5.717 4317 3681 A 102 GLN HBy A 103 GLY HAy 1.0 1.997 5.717 4318 3682 A 120 ASP HBx A 119 VAL HB 1.0 1.988 5.382 4319 3682 A 120 ASP HBx A 108 GLU HBx 1.0 1.988 5.382 4320 3682 A 120 ASP HBx A 108 GLU HBy 1.0 1.988 5.382 4321 3683 A 76 VAL HGy% A 120 ASP HBx 1.0 1.915 4.439 4322 3683 A 120 ASP HBx A 119 VAL HGy% 1.0 1.915 4.439 4323 3683 A 76 VAL HGx% A 120 ASP HBx 1.0 1.915 4.439 4324 3684 A 120 ASP HBy A 119 VAL HB 1.0 1.912 7.768 4325 3684 A 120 ASP HBy A 108 GLU HBx 1.0 1.912 7.768 4326 3684 A 120 ASP HBy A 108 GLU HBy 1.0 1.912 7.768 4327 3685 A 13 TYR HDy A 32 LEU HBx 1.0 1.968 5.020 4328 3685 A 13 TYR HDx A 32 LEU HBx 1.0 1.968 5.020 4329 3685 A 13 TYR HEy A 32 LEU HBx 1.0 1.968 5.020 4330 3685 A 13 TYR HEx A 32 LEU HBx 1.0 1.968 5.020 4331 3686 A 134 VAL H A 59 ASP HBx 1.0 2.000 5.920 4332 3686 A 61 ALA H A 59 ASP HBx 1.0 2.000 5.920 4333 3687 A 134 VAL H A 59 ASP HBy 1.0 1.999 5.877 4334 3687 A 61 ALA H A 59 ASP HBy 1.0 1.999 5.877 4335 3688 A 90 LEU HDy% A 96 PHE HBx 1.0 1.998 5.730 4336 3688 A 96 PHE HBx A 107 VAL HGy% 1.0 1.998 5.730 4337 3689 A 96 PHE HBy A 90 LEU HDy% 1.0 1.957 4.871 4338 3689 A 96 PHE HBy A 107 VAL HGy% 1.0 1.957 4.871 4339 3690 A 90 LEU HBx A 117 VAL HGx% 1.0 1.574 2.732 4340 3690 A 90 LEU HBx A 112 VAL HGx% 1.0 1.574 2.732 4341 3691 A 58 PHE HEx A 56 ASP HBx 1.0 1.885 4.197 4342 3691 A 58 PHE HEy A 56 ASP HBx 1.0 1.885 4.197 4343 3691 A 58 PHE HDy A 56 ASP HBx 1.0 1.885 4.197 4344 3691 A 58 PHE HDx A 56 ASP HBx 1.0 1.885 4.197 4345 3692 A 114 ASP HBx A 115 ASP H 1.0 1.862 4.034 4346 3692 A 114 ASP HBx A 114 ASP H 1.0 1.862 4.034 4347 3692 A 114 ASP HBy A 114 ASP H 1.0 1.862 4.034 4348 3692 A 114 ASP HBy A 115 ASP H 1.0 1.862 4.034 4349 3693 A 49 LEU HDx% A 46 GLU HGx 1.0 1.803 3.687 4350 3693 A 41 LEU HG A 46 GLU HGx 1.0 1.803 3.687 4351 3694 A 39 GLY HAx A 46 GLU HGx 1.0 1.989 5.423 4352 3694 A 39 GLY HAy A 46 GLU HGx 1.0 1.989 5.423 4353 3694 A 45 LEU HA A 46 GLU HGx 1.0 1.989 5.423 4354 3695 A 143 THR HG2% A 146 GLU HGx 1.0 1.628 2.920 4355 3695 A 143 THR HG2% A 146 GLU HGy 1.0 1.628 2.920 4356 3695 A 131 LYS HGx A 18 GLU HGy 1.0 1.628 2.920 4357 3695 A 142 ALA HB% A 146 GLU HGx 1.0 1.628 2.920 4358 3695 A 142 ALA HB% A 146 GLU HGy 1.0 1.628 2.920 4359 3696 A 53 GLU HGx A 2 LYS HGy 1.0 1.879 4.155 4360 3696 A 53 GLU HGy A 2 LYS HGy 1.0 1.879 4.155 4361 3696 A 18 GLU HGy A 17 THR HG2% 1.0 1.879 4.155 4362 3697 A 143 THR HA A 145 GLU HGx 1.0 1.997 5.665 4363 3697 A 143 THR HA A 145 GLU HGy 1.0 1.997 5.665 4364 3697 A 111 ALA HA A 109 ILE HB 1.0 1.997 5.665 4365 3698 A 89 GLU HBy A 89 GLU HGx 1.0 1.380 2.164 4366 3698 A 99 GLU HGy A 99 GLU HBy 1.0 1.380 2.164 4367 3699 A 50 GLU HGy A 47 THR HG2% 1.0 1.953 4.813 4368 3699 A 98 ALA HB% A 99 GLU HGx 1.0 1.953 4.813 4369 3700 A 134 VAL H A 135 GLU HGx 1.0 1.789 3.615 4370 3700 A 60 VAL HB A 61 ALA H 1.0 1.789 3.615 4371 3701 A 58 PHE HEx A 60 VAL HB 1.0 1.900 4.310 4372 3701 A 58 PHE HEy A 60 VAL HB 1.0 1.900 4.310 4373 3701 A 58 PHE HDy A 60 VAL HB 1.0 1.900 4.310 4374 3701 A 58 PHE HDx A 60 VAL HB 1.0 1.900 4.310 4375 3702 A 134 VAL H A 135 GLU HGy 1.0 1.999 6.119 4376 3702 A 12 ALA H A 135 GLU HGy 1.0 1.999 6.119 4377 3703 A 116 HIS HA A 79 VAL HB 1.0 1.986 5.342 4378 3703 A 79 VAL HB A 78 ARG HA 1.0 1.986 5.342 4379 3704 A 135 GLU HA A 134 VAL HB 1.0 1.981 5.239 4380 3704 A 133 ASN HA A 134 VAL HB 1.0 1.981 5.239 4381 3705 A 58 PHE HEx A 134 VAL HB 1.0 1.892 7.962 4382 3705 A 58 PHE HEy A 134 VAL HB 1.0 1.892 7.962 4383 3705 A 58 PHE HDy A 134 VAL HB 1.0 1.892 7.962 4384 3705 A 58 PHE HDx A 134 VAL HB 1.0 1.892 7.962 4385 3706 A 120 ASP H A 119 VAL HB 1.0 1.636 2.952 4386 3706 A 62 VAL H A 62 VAL HB 1.0 1.636 2.952 4387 3707 A 119 VAL HGx% A 119 VAL HB 1.0 1.327 2.033 4388 3707 A 62 VAL HB A 62 VAL HGx% 1.0 1.327 2.033 4389 3707 A 119 VAL HB A 119 VAL HGy% 1.0 1.327 2.033 4390 3708 A 117 VAL HB A 112 VAL HGy% 1.0 1.613 2.867 4391 3708 A 109 ILE HG2% A 117 VAL HB 1.0 1.613 2.867 4392 3709 A 131 LYS HBy A 131 LYS HGy 1.0 1.616 2.878 4393 3709 A 131 LYS HBy A 16 ARG HGy 1.0 1.616 2.878 4394 3710 A 94 MET HE% A 94 MET HGx 1.0 1.569 2.717 4395 3710 A 91 GLN HBx A 94 MET HGx 1.0 1.569 2.717 4396 3711 A 94 MET HE% A 94 MET HGy 1.0 1.547 2.645 4397 3711 A 91 GLN HBx A 94 MET HGy 1.0 1.547 2.645 4398 3712 A 137 VAL H A 137 VAL HB 1.0 1.780 3.564 4399 3712 A 135 GLU HBy A 135 GLU H 1.0 1.780 3.564 4400 3713 A 95 ARG HBx A 96 PHE H 1.0 1.713 3.253 4401 3713 A 92 VAL H A 91 GLN HBy 1.0 1.713 3.253 4402 3714 A 91 GLN HGx A 91 GLN HBy 1.0 1.485 2.457 4403 3714 A 91 GLN HBy A 91 GLN HGy 1.0 1.485 2.457 4404 3715 A 85 MET HE% A 85 MET HGy 1.0 1.516 2.548 4405 3715 A 85 MET HBx A 85 MET HGy 1.0 1.516 2.548 4406 3715 A 85 MET HBy A 85 MET HGy 1.0 1.516 2.548 4407 3716 A 142 ALA HB% A 141 GLU HBx 1.0 1.917 4.455 4408 3716 A 7 LEU HBy A 141 GLU HBx 1.0 1.917 4.455 4409 3717 A 142 ALA HB% A 141 GLU HBy 1.0 1.909 4.381 4410 3717 A 141 GLU HBy A 7 LEU HBy 1.0 1.909 4.381 4411 3718 A 145 GLU HGx A 145 GLU HBy 1.0 1.330 2.040 4412 3718 A 145 GLU HGy A 145 GLU HBy 1.0 1.330 2.040 4413 3718 A 99 GLU HGy A 99 GLU HBy 1.0 1.330 2.040 4414 3719 A 81 LYS HEx A 81 LYS HDx 1.0 1.508 2.522 4415 3719 A 81 LYS HEx A 81 LYS HDy 1.0 1.508 2.522 4416 3719 A 5 LYS HEx A 5 LYS HDy 1.0 1.508 2.522 4417 3719 A 5 LYS HEy A 5 LYS HDy 1.0 1.508 2.522 4418 3720 A 117 VAL HGx% A 81 LYS HDx 1.0 1.685 3.141 4419 3720 A 117 VAL HGx% A 81 LYS HDy 1.0 1.685 3.141 4420 3720 A 112 VAL HGx% A 81 LYS HDy 1.0 1.685 3.141 4421 3720 A 112 VAL HGx% A 81 LYS HDx 1.0 1.685 3.141 4422 3721 A 49 LEU HG A 48 ALA H 1.0 1.954 4.838 4423 3721 A 48 ALA H A 46 GLU HBy 1.0 1.954 4.838 4424 3722 A 62 VAL H A 131 LYS HDy 1.0 1.999 5.757 4425 3722 A 62 VAL H A 131 LYS HDx 1.0 1.999 5.757 4426 3722 A 60 VAL H A 131 LYS HDx 1.0 1.999 5.757 4427 3722 A 60 VAL H A 131 LYS HDy 1.0 1.999 5.757 4428 3723 A 131 LYS HA A 131 LYS HDy 1.0 1.886 4.206 4429 3723 A 131 LYS HA A 131 LYS HDx 1.0 1.886 4.206 4430 3723 A 130 LEU HA A 131 LYS HDx 1.0 1.886 4.206 4431 3723 A 130 LEU HA A 131 LYS HDy 1.0 1.886 4.206 4432 3724 A 49 LEU HG A 41 LEU HDx% 1.0 1.991 5.501 4433 3724 A 41 LEU HDx% A 46 GLU HBy 1.0 1.991 5.501 4434 3725 A 139 ILE HG1y A 140 ARG H 1.0 1.890 7.988 4435 3725 A 55 GLY H A 139 ILE HG1y 1.0 1.890 7.988 4436 3726 A 98 ALA H A 106 PRO HGx 1.0 1.996 5.652 4437 3726 A 98 ALA H A 104 PRO HGx 1.0 1.996 5.652 4438 3727 A 106 PRO HGx A 97 LEU HBy 1.0 1.895 7.937 4439 3727 A 104 PRO HGx A 97 LEU HBy 1.0 1.895 7.937 4440 3728 A 81 LYS HGx A 112 VAL HGx% 1.0 1.793 3.633 4441 3728 A 117 VAL HGx% A 81 LYS HGx 1.0 1.793 3.633 4442 3729 A 22 LEU H A 22 LEU HG 1.0 1.971 5.069 4443 3729 A 15 VAL H A 22 LEU HG 1.0 1.971 5.069 4444 3730 A 32 LEU HDy% A 41 LEU HA 1.0 1.797 3.655 4445 3730 A 32 LEU HA A 32 LEU HDy% 1.0 1.797 3.655 4446 3731 A 87 VAL HB A 90 LEU HDx% 1.0 1.933 4.609 4447 3731 A 94 MET HE% A 90 LEU HDx% 1.0 1.933 4.609 4448 3732 A 42 ILE HG1x A 39 GLY HAx 1.0 1.922 7.666 4449 3732 A 42 ILE HG1x A 39 GLY HAy 1.0 1.922 7.666 4450 3732 A 49 LEU HA A 42 ILE HG1x 1.0 1.922 7.666 4451 3733 A 49 LEU HA A 11 LEU HDy% 1.0 1.999 5.839 4452 3733 A 147 LEU HDx% A 145 GLU HA 1.0 1.999 5.839 4453 3734 A 11 LEU HG A 11 LEU HDy% 1.0 1.476 2.430 4454 3734 A 11 LEU HBx A 11 LEU HDy% 1.0 1.476 2.430 4455 3735 A 35 LEU HDy% A 8 VAL HA 1.0 1.972 5.096 4456 3735 A 35 LEU HDy% A 35 LEU HA 1.0 1.972 5.096 4457 3736 A 35 LEU HDy% A 148 ALA HA 1.0 1.942 4.694 4458 3736 A 35 LEU HDy% A 152 VAL HA 1.0 1.942 4.694 4459 3737 A 75 LEU HDy% A 72 ASP HBx 1.0 1.891 4.243 4460 3737 A 75 LEU HDy% A 122 ASN HBx 1.0 1.891 4.243 4461 3738 A 75 LEU HDy% A 75 LEU HBy 1.0 1.682 3.126 4462 3738 A 75 LEU HDy% A 75 LEU HG 1.0 1.682 3.126 4463 3739 A 57 LYS HBy A 57 LYS HGy 1.0 1.518 2.554 4464 3739 A 131 LYS HDy A 131 LYS HGy 1.0 1.518 2.554 4465 3739 A 131 LYS HDx A 131 LYS HGy 1.0 1.518 2.554 4466 3739 A 57 LYS HGy A 57 LYS HDx 1.0 1.518 2.554 4467 3739 A 57 LYS HGy A 57 LYS HDy 1.0 1.518 2.554 4468 3740 A 26 SER H A 22 LEU HDx% 1.0 1.967 4.997 4469 3740 A 36 HIS HE1 A 49 LEU HDy% 1.0 1.967 4.997 4470 3741 A 49 LEU HDy% A 48 ALA H 1.0 1.751 3.429 4471 3741 A 22 LEU HDx% A 14 GLN HE2x 1.0 1.751 3.429 4472 3742 A 49 LEU HDy% A 48 ALA HB% 1.0 1.584 2.768 4473 3742 A 49 LEU HBy A 49 LEU HDy% 1.0 1.584 2.768 4474 3743 A 132 PHE HEy A 45 LEU HDy% 1.0 1.731 3.335 4475 3743 A 132 PHE HEx A 45 LEU HDy% 1.0 1.731 3.335 4476 3743 A 132 PHE HDx A 45 LEU HDy% 1.0 1.731 3.335 4477 3743 A 132 PHE HDy A 45 LEU HDy% 1.0 1.731 3.335 4478 3744 A 13 TYR HDx A 45 LEU HDy% 1.0 1.985 5.333 4479 3744 A 13 TYR HEy A 45 LEU HDy% 1.0 1.985 5.333 4480 3744 A 13 TYR HDy A 45 LEU HDy% 1.0 1.985 5.333 4481 3744 A 13 TYR HEx A 45 LEU HDy% 1.0 1.985 5.333 4482 3745 A 42 ILE HB A 45 LEU HDy% 1.0 1.936 4.624 4483 3745 A 11 LEU HBx A 45 LEU HDy% 1.0 1.936 4.624 4484 3745 A 11 LEU HG A 45 LEU HDy% 1.0 1.936 4.624 4485 3746 A 42 ILE HG1x A 45 LEU HDy% 1.0 1.935 4.617 4486 3746 A 41 LEU HBx A 45 LEU HDy% 1.0 1.935 4.617 4487 3747 A 41 LEU HDx% A 34 TYR HEx 1.0 1.962 4.940 4488 3747 A 41 LEU HDx% A 34 TYR HDy 1.0 1.962 4.940 4489 3747 A 41 LEU HDx% A 34 TYR HDx 1.0 1.962 4.940 4490 3747 A 41 LEU HDx% A 34 TYR HEy 1.0 1.962 4.940 4491 3748 A 42 ILE HG2% A 41 LEU HDx% 1.0 1.964 4.966 4492 3748 A 41 LEU HDx% A 134 VAL HGy% 1.0 1.964 4.966 4493 3749 A 87 VAL HB A 90 LEU HDy% 1.0 1.714 3.262 4494 3749 A 90 LEU HDy% A 94 MET HE% 1.0 1.714 3.262 4495 3750 A 90 LEU HDy% A 108 GLU HBx 1.0 1.935 7.513 4496 3750 A 90 LEU HDy% A 119 VAL HB 1.0 1.935 7.513 4497 3750 A 90 LEU HDy% A 108 GLU HBy 1.0 1.935 7.513 4498 3751 A 79 VAL H A 117 VAL HGx% 1.0 2.000 6.092 4499 3751 A 110 THR H A 117 VAL HGx% 1.0 2.000 6.092 4500 3752 A 147 LEU HDy% A 146 GLU H 1.0 1.915 4.435 4501 3752 A 147 LEU HDy% A 151 HIS H 1.0 1.915 4.435 4502 3753 A 92 VAL HGx% A 111 ALA H 1.0 1.577 2.741 4503 3753 A 137 VAL HGy% A 138 ALA H 1.0 1.577 2.741 4504 3754 A 28 VAL HA A 137 VAL HGy% 1.0 1.730 3.334 4505 3754 A 137 VAL HGy% A 31 PRO HDy 1.0 1.730 3.334 4506 3755 A 137 VAL HGy% A 31 PRO HGy 1.0 1.406 2.234 4507 3755 A 137 VAL HGy% A 31 PRO HBx 1.0 1.406 2.234 4508 3756 A 137 VAL HGy% A 138 ALA HB% 1.0 1.769 3.511 4509 3756 A 111 ALA HB% A 92 VAL HGx% 1.0 1.769 3.511 4510 3757 A 15 VAL HGy% A 131 LYS HA 1.0 1.994 5.542 4511 3757 A 15 VAL HGy% A 130 LEU HA 1.0 1.994 5.542 4512 3758 A 15 VAL HGy% A 25 GLU HGx 1.0 1.999 5.865 4513 3758 A 15 VAL HGy% A 25 GLU HBy 1.0 1.999 5.865 4514 3759 A 15 VAL HGy% A 130 LEU HBy 1.0 1.821 3.789 4515 3759 A 130 LEU HDx% A 15 VAL HGy% 1.0 1.821 3.789 4516 3760 A 134 VAL HGx% A 134 VAL H 1.0 1.837 3.883 4517 3760 A 134 VAL HGx% A 12 ALA H 1.0 1.837 3.883 4518 3761 A 134 VAL HGx% A 135 GLU HGx 1.0 1.996 6.360 4519 3761 A 134 VAL HGx% A 135 GLU HBx 1.0 1.996 6.360 4520 3762 A 134 VAL HGx% A 11 LEU HG 1.0 1.767 3.501 4521 3762 A 134 VAL HGx% A 11 LEU HBx 1.0 1.767 3.501 4522 3763 A 110 THR HG2% A 121 GLY H 1.0 1.997 5.715 4523 3763 A 109 ILE H A 110 THR HG2% 1.0 1.997 5.715 4524 3764 A 110 THR HG2% A 119 VAL HGx% 1.0 1.837 3.875 4525 3764 A 76 VAL HGy% A 110 THR HG2% 1.0 1.837 3.875 4526 3764 A 76 VAL HGx% A 110 THR HG2% 1.0 1.837 3.875 4527 3765 A 13 TYR HEx A 41 LEU HDy% 1.0 1.941 4.689 4528 3765 A 13 TYR HEy A 41 LEU HDy% 1.0 1.941 4.689 4529 3765 A 13 TYR HDx A 41 LEU HDy% 1.0 1.941 4.689 4530 3765 A 13 TYR HDy A 41 LEU HDy% 1.0 1.941 4.689 4531 3766 A 41 LEU HDy% A 42 ILE HB 1.0 1.926 4.536 4532 3766 A 41 LEU HDy% A 11 LEU HBx 1.0 1.926 4.536 4533 3766 A 41 LEU HDy% A 11 LEU HG 1.0 1.926 4.536 4534 3767 A 4 ALA HB% A 3 VAL HB 1.0 1.984 5.288 4535 3767 A 4 ALA HB% A 50 GLU HBy 1.0 1.984 5.288 4536 3767 A 4 ALA HB% A 141 GLU HBx 1.0 1.984 5.288 4537 3768 A 138 ALA HB% A 10 SER H 1.0 1.609 2.855 4538 3768 A 111 ALA HB% A 118 VAL H 1.0 1.609 2.855 4539 3769 A 111 ALA HB% A 111 ALA H 1.0 1.496 2.488 4540 3769 A 138 ALA H A 138 ALA HB% 1.0 1.496 2.488 4541 3770 A 138 ALA HB% A 137 VAL HGx% 1.0 1.549 2.653 4542 3770 A 111 ALA HB% A 92 VAL HGy% 1.0 1.549 2.653 4543 3771 A 47 THR HA A 47 THR HG2% 1.0 1.509 2.527 4544 3771 A 47 THR HB A 47 THR HG2% 1.0 1.509 2.527 4545 3772 A 143 THR HG2% A 144 GLU HGx 1.0 1.868 4.080 4546 3772 A 143 THR HG2% A 146 GLU HBy 1.0 1.868 4.080 4547 3772 A 143 THR HG2% A 146 GLU HBx 1.0 1.868 4.080 4548 3773 A 6 ASP HA A 9 VAL HGx% 1.0 1.970 7.004 4549 3773 A 136 VAL HA A 9 VAL HGx% 1.0 1.970 7.004 4550 3774 A 75 LEU HDx% A 122 ASN HBx 1.0 1.994 6.422 4551 3774 A 75 LEU HDx% A 72 ASP HBx 1.0 1.994 6.422 4552 3775 A 45 LEU HDx% A 60 VAL H 1.0 1.929 7.571 4553 3775 A 45 LEU HDx% A 44 GLY H 1.0 1.929 7.571 4554 3776 A 45 LEU HDx% A 134 VAL H 1.0 1.997 5.679 4555 3776 A 45 LEU HDx% A 61 ALA H 1.0 1.997 5.679 4556 3777 A 139 ILE HA A 138 ALA HB% 1.0 1.842 3.912 4557 3777 A 111 ALA HB% A 117 VAL HA 1.0 1.842 3.912 4558 3778 A 111 ALA HB% A 117 VAL HB 1.0 1.970 5.058 4559 3778 A 113 GLU HBx A 111 ALA HB% 1.0 1.970 5.058 4560 3779 A 111 ALA HB% A 112 VAL HGy% 1.0 1.743 3.391 4561 3779 A 111 ALA HB% A 109 ILE HG2% 1.0 1.743 3.391 4562 3780 A 12 ALA HB% A 31 PRO HBx 1.0 1.694 3.178 4563 3780 A 12 ALA HB% A 31 PRO HGy 1.0 1.694 3.178 4564 3781 A 62 VAL HGy% A 66 ASP HBx 1.0 1.997 5.695 4565 3781 A 83 VAL HGx% A 84 PHE HBy 1.0 1.997 5.695 4566 3781 A 83 VAL HGx% A 82 ASP HBx 1.0 1.997 5.695 4567 3782 A 3 VAL HGy% A 11 LEU HBy 1.0 1.995 5.617 4568 3782 A 3 VAL HGy% A 49 LEU HG 1.0 1.995 5.617 4569 3783 A 58 PHE HEx A 134 VAL HGy% 1.0 1.817 3.759 4570 3783 A 58 PHE HEy A 134 VAL HGy% 1.0 1.817 3.759 4571 3783 A 58 PHE HDx A 134 VAL HGy% 1.0 1.817 3.759 4572 3783 A 58 PHE HDy A 134 VAL HGy% 1.0 1.817 3.759 4573 3784 A 117 VAL HGy% A 78 ARG HA 1.0 1.782 3.578 4574 3784 A 117 VAL HGy% A 116 HIS HA 1.0 1.782 3.578 4575 3785 A 83 VAL HGy% A 79 VAL HGy% 1.0 1.844 3.918 4576 3785 A 107 VAL HGy% A 79 VAL HGy% 1.0 1.844 3.918 4577 3786 A 28 VAL HB A 12 ALA HB% 1.0 1.734 3.350 4578 3786 A 12 ALA HB% A 135 GLU HBx 1.0 1.734 3.350 4579 3787 A 83 VAL HGy% A 79 VAL HB 1.0 1.841 3.901 4580 3787 A 83 VAL HGy% A 80 PRO HGx 1.0 1.841 3.901 4581 3788 A 15 VAL HGx% A 132 PHE HEy 1.0 1.886 4.204 4582 3788 A 15 VAL HGx% A 132 PHE HDx 1.0 1.886 4.204 4583 3788 A 15 VAL HGx% A 132 PHE HEx 1.0 1.886 4.204 4584 3788 A 15 VAL HGx% A 132 PHE HDy 1.0 1.886 4.204 4585 3789 A 15 VAL HGx% A 15 VAL HA 1.0 1.783 3.581 4586 3789 A 15 VAL HGx% A 14 GLN HA 1.0 1.783 3.581 4587 3790 A 8 VAL HGy% A 8 VAL HA 1.0 1.743 3.389 4588 3790 A 35 LEU HA A 8 VAL HGy% 1.0 1.743 3.389 4589 3791 A 142 ALA HB% A 8 VAL HGy% 1.0 1.913 4.413 4590 3791 A 7 LEU HBy A 8 VAL HGy% 1.0 1.913 4.413 4591 3791 A 155 ALA HB% A 8 VAL HGy% 1.0 1.913 4.413 4592 3792 A 130 LEU HDx% A 15 VAL HGx% 1.0 1.852 3.974 4593 3792 A 15 VAL HGx% A 130 LEU HBy 1.0 1.852 3.974 4594 3793 A 100 THR HB A 105 VAL HGy% 1.0 1.855 3.991 4595 3793 A 87 VAL HGy% A 84 PHE HA 1.0 1.855 3.991 4596 3793 A 87 VAL HGx% A 84 PHE HA 1.0 1.855 3.991 4597 3794 A 87 VAL HGx% A 85 MET HGy 1.0 1.974 5.116 4598 3794 A 87 VAL HGy% A 94 MET HGy 1.0 1.974 5.116 4599 3794 A 87 VAL HGx% A 94 MET HGy 1.0 1.974 5.116 4600 3794 A 87 VAL HGy% A 85 MET HGy 1.0 1.974 5.116 4601 3795 A 105 VAL HGy% A 102 GLN HBy 1.0 1.920 4.486 4602 3795 A 105 VAL HGy% A 104 PRO HBy 1.0 1.920 4.486 4603 3796 A 110 THR H A 119 VAL HGy% 1.0 1.982 5.266 4604 3796 A 79 VAL H A 119 VAL HGy% 1.0 1.982 5.266 4605 3797 A 84 PHE HZ A 119 VAL HGy% 1.0 1.950 4.788 4606 3797 A 77 GLN HE2x A 119 VAL HGy% 1.0 1.950 4.788 4607 3798 A 132 PHE HEy A 61 ALA HB% 1.0 1.999 5.885 4608 3798 A 132 PHE HEx A 61 ALA HB% 1.0 1.999 5.885 4609 3798 A 132 PHE HDx A 61 ALA HB% 1.0 1.999 5.885 4610 3798 A 132 PHE HDy A 61 ALA HB% 1.0 1.999 5.885 4611 3799 A 130 LEU HDx% A 61 ALA HB% 1.0 2.000 5.934 4612 3799 A 61 ALA HB% A 130 LEU HBy 1.0 2.000 5.934 4613 3800 A 107 VAL HGy% A 119 VAL HGy% 1.0 1.513 2.539 4614 3800 A 119 VAL HGx% A 107 VAL HGy% 1.0 1.513 2.539 4615 3801 A 64 ALA HB% A 71 TYR H 1.0 1.993 5.541 4616 3801 A 64 ALA HB% A 63 GLY H 1.0 1.993 5.541 4617 3802 A 64 ALA HB% A 63 GLY HAx 1.0 1.769 3.511 4618 3802 A 64 ALA HB% A 65 ASN HA 1.0 1.769 3.511 4619 3803 A 109 ILE HG2% A 119 VAL HGx% 1.0 1.568 2.716 4620 3803 A 109 ILE HG2% A 117 VAL HGx% 1.0 1.568 2.716 4621 3804 A 148 ALA HB% A 146 GLU HBy 1.0 1.996 5.654 4622 3804 A 148 ALA HB% A 144 GLU HGx 1.0 1.996 5.654 4623 3804 A 148 ALA HB% A 146 GLU HBx 1.0 1.996 5.654 4624 3805 A 67 ALA HB% A 42 ILE HG2% 1.0 1.761 3.473 4625 3805 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.761 3.473 4626 3806 A 94 MET HE% A 95 ARG HBy 1.0 1.970 5.056 4627 3806 A 94 MET HE% A 90 LEU HBx 1.0 1.970 5.056 4628 3807 A 139 ILE HD1% A 140 ARG H 1.0 1.974 5.120 4629 3807 A 139 ILE HD1% A 55 GLY H 1.0 1.974 5.120 4630 3808 A 47 THR HA A 42 ILE HD1% 1.0 1.973 6.967 4631 3808 A 42 ILE HD1% A 47 THR HB 1.0 1.973 6.967 4632 3809 A 42 ILE HD1% A 130 LEU HBx 1.0 1.993 5.517 4633 3809 A 42 ILE HD1% A 48 ALA HB% 1.0 1.993 5.517 4634 3810 A 42 ILE HD1% A 42 ILE HG1x 1.0 1.705 3.223 4635 3810 A 67 ALA HB% A 42 ILE HD1% 1.0 1.705 3.223 4636 3811 A 109 ILE HD1% A 96 PHE H 1.0 1.947 7.353 4637 3811 A 109 ILE HD1% A 92 VAL H 1.0 1.947 7.353 4638 3812 A 22 LEU HA A 23 VAL HGy% 1.0 2.000 6.000 4639 3812 A 22 LEU HA A 22 LEU HDy% 1.0 2.000 6.000 4640 3813 A 13 TYR HBx A 32 LEU HDy% 1.0 1.950 7.312 4641 3813 A 13 TYR HBx A 11 LEU HDx% 1.0 1.950 7.312 4642 3814 A 72 ASP H A 72 ASP HBx 1.0 1.778 3.556 4643 3814 A 72 ASP H A 122 ASN HBx 1.0 1.778 3.556 4644 3815 A 72 ASP H A 75 LEU HG 1.0 1.990 6.562 4645 3815 A 72 ASP H A 75 LEU HBy 1.0 1.990 6.562 4646 3816 A 67 ALA HB% A 44 GLY H 1.0 1.974 5.110 4647 3816 A 42 ILE HG1x A 44 GLY H 1.0 1.974 5.110 4648 3817 A 13 TYR HEx A 11 LEU H 1.0 1.984 6.712 4649 3817 A 13 TYR HEy A 11 LEU H 1.0 1.984 6.712 4650 3817 A 13 TYR HDy A 11 LEU H 1.0 1.984 6.712 4651 3817 A 13 TYR HDx A 11 LEU H 1.0 1.984 6.712 4652 3818 A 11 LEU H A 31 PRO HBx 1.0 1.733 3.343 4653 3818 A 11 LEU HBx A 11 LEU H 1.0 1.733 3.343 4654 3819 A 13 TYR HEy A 33 ASP H 1.0 1.932 7.544 4655 3819 A 13 TYR HEx A 33 ASP H 1.0 1.932 7.544 4656 3819 A 13 TYR HDy A 33 ASP H 1.0 1.932 7.544 4657 3819 A 13 TYR HDx A 33 ASP H 1.0 1.932 7.544 4658 3820 A 137 VAL H A 12 ALA H 1.0 1.784 3.590 4659 3820 A 135 GLU H A 12 ALA H 1.0 1.784 3.590 4660 3821 A 135 GLU HBy A 12 ALA H 1.0 1.705 3.223 4661 3821 A 12 ALA H A 31 PRO HBx 1.0 1.705 3.223 4662 3822 A 113 GLU H A 110 THR H 1.0 1.492 10.542 4663 3822 A 79 VAL H A 113 GLU H 1.0 1.492 10.542 4664 3823 A 113 GLU H A 115 ASP H 1.0 1.964 4.958 4665 3823 A 113 GLU H A 114 ASP H 1.0 1.964 4.958 4666 3824 A 113 GLU H A 113 GLU HA 1.0 1.819 3.777 4667 3824 A 113 GLU H A 117 VAL HA 1.0 1.819 3.777 4668 3825 A 113 GLU HGy A 113 GLU H 1.0 1.773 3.533 4669 3825 A 113 GLU H A 112 VAL HB 1.0 1.773 3.533 4670 3826 A 113 GLU H A 117 VAL HGx% 1.0 1.685 3.139 4671 3826 A 113 GLU H A 112 VAL HGx% 1.0 1.685 3.139 4672 3827 A 13 TYR HEy A 16 ARG H 1.0 1.956 7.236 4673 3827 A 13 TYR HEx A 16 ARG H 1.0 1.956 7.236 4674 3827 A 13 TYR HDy A 16 ARG H 1.0 1.956 7.236 4675 3827 A 13 TYR HDx A 16 ARG H 1.0 1.956 7.236 4676 3828 A 130 LEU HA A 16 ARG H 1.0 1.996 5.664 4677 3828 A 16 ARG H A 131 LYS HA 1.0 1.996 5.664 4678 3829 A 16 ARG H A 131 LYS HBy 1.0 1.812 3.734 4679 3829 A 15 VAL HB A 16 ARG H 1.0 1.812 3.734 4680 3830 A 16 ARG H A 130 LEU HBy 1.0 1.647 9.717 4681 3830 A 130 LEU HDx% A 16 ARG H 1.0 1.647 9.717 4682 3831 A 137 VAL H A 136 VAL H 1.0 1.844 3.922 4683 3831 A 136 VAL H A 135 GLU H 1.0 1.844 3.922 4684 3832 A 58 PHE HDy A 136 VAL H 1.0 1.879 8.089 4685 3832 A 58 PHE HDx A 136 VAL H 1.0 1.879 8.089 4686 3832 A 58 PHE HEy A 136 VAL H 1.0 1.879 8.089 4687 3832 A 58 PHE HEx A 136 VAL H 1.0 1.879 8.089 4688 3833 A 136 VAL H A 57 LYS HGy 1.0 1.964 4.956 4689 3833 A 12 ALA HB% A 136 VAL H 1.0 1.964 4.956 4690 3834 A 124 MET HGy A 126 ALA H 1.0 1.985 5.317 4691 3834 A 122 ASN HBy A 126 ALA H 1.0 1.985 5.317 4692 3835 A 171 HIS H A 171 HIS HBx 1.0 1.979 5.203 4693 3835 A 171 HIS H A 170 HIS HBx 1.0 1.979 5.203 4694 3835 A 171 HIS H A 170 HIS HBy 1.0 1.979 5.203 4695 3836 A 13 TYR H A 30 ALA H 1.0 1.981 6.799 4696 3836 A 30 ALA H A 12 ALA H 1.0 1.981 6.799 4697 3837 A 30 ALA H A 31 PRO HDy 1.0 1.778 3.554 4698 3837 A 28 VAL HA A 30 ALA H 1.0 1.778 3.554 4699 3838 A 135 GLU H A 11 LEU HG 1.0 1.789 3.613 4700 3838 A 11 LEU HBx A 135 GLU H 1.0 1.789 3.613 4701 3839 A 57 LYS HBy A 135 GLU H 1.0 1.994 6.434 4702 3839 A 135 GLU H A 57 LYS HDx 1.0 1.994 6.434 4703 3839 A 135 GLU H A 57 LYS HDy 1.0 1.994 6.434 4704 3840 A 22 LEU H A 23 VAL H 1.0 1.940 4.668 4705 3840 A 15 VAL H A 23 VAL H 1.0 1.940 4.668 4706 3841 A 23 VAL H A 21 VAL HGy% 1.0 1.972 5.074 4707 3841 A 130 LEU HDy% A 23 VAL H 1.0 1.972 5.074 4708 3842 A 77 GLN H A 77 GLN HGx 1.0 1.857 4.007 4709 3842 A 77 GLN H A 77 GLN HGy 1.0 1.857 4.007 4710 3843 A 109 ILE H A 110 THR H 1.0 1.928 4.558 4711 3843 A 110 THR H A 118 VAL H 1.0 1.928 4.558 4712 3844 A 118 VAL H A 118 VAL HB 1.0 1.789 3.613 4713 3844 A 109 ILE H A 108 GLU HGx 1.0 1.789 3.613 4714 3844 A 109 ILE H A 108 GLU HGy 1.0 1.789 3.613 4715 3845 A 90 LEU HBx A 118 VAL H 1.0 1.979 6.835 4716 3845 A 118 VAL H A 78 ARG HBx 1.0 1.979 6.835 4717 3845 A 109 ILE H A 95 ARG HBy 1.0 1.979 6.835 4718 3846 A 109 ILE H A 119 VAL HGx% 1.0 1.781 3.573 4719 3846 A 119 VAL HGx% A 118 VAL H 1.0 1.781 3.573 4720 3846 A 117 VAL HGx% A 118 VAL H 1.0 1.781 3.573 4721 3847 A 109 ILE H A 90 LEU HDy% 1.0 1.906 7.828 4722 3847 A 109 ILE H A 107 VAL HGy% 1.0 1.906 7.828 4723 3848 A 65 ASN HA A 67 ALA H 1.0 1.963 4.947 4724 3848 A 63 GLY HAx A 67 ALA H 1.0 1.963 4.947 4725 3849 A 94 MET HE% A 88 ASP H 1.0 1.830 3.838 4726 3849 A 87 VAL HB A 88 ASP H 1.0 1.830 3.838 4727 3850 A 94 MET HE% A 90 LEU H 1.0 1.840 3.898 4728 3850 A 89 GLU HGy A 90 LEU H 1.0 1.840 3.898 4729 3851 A 123 HIS H A 122 ASN H 1.0 1.821 3.785 4730 3851 A 61 ALA H A 62 VAL H 1.0 1.821 3.785 4731 3852 A 126 ALA H A 123 HIS H 1.0 1.999 6.137 4732 3852 A 125 LEU H A 123 HIS H 1.0 1.999 6.137 4733 3853 A 71 TYR HEy A 123 HIS H 1.0 1.980 6.824 4734 3853 A 71 TYR HEx A 123 HIS H 1.0 1.980 6.824 4735 3853 A 68 TYR HDy A 62 VAL H 1.0 1.980 6.824 4736 3853 A 68 TYR HDx A 62 VAL H 1.0 1.980 6.824 4737 3854 A 130 LEU HBy A 62 VAL H 1.0 1.993 6.497 4738 3854 A 130 LEU HDx% A 62 VAL H 1.0 1.993 6.497 4739 3855 A 60 VAL HGx% A 62 VAL H 1.0 1.824 3.802 4740 3855 A 75 LEU HDy% A 123 HIS H 1.0 1.824 3.802 4741 3856 A 13 TYR HEy A 32 LEU H 1.0 1.911 4.401 4742 3856 A 13 TYR HEx A 32 LEU H 1.0 1.911 4.401 4743 3856 A 13 TYR HDy A 32 LEU H 1.0 1.911 4.401 4744 3856 A 13 TYR HDx A 32 LEU H 1.0 1.911 4.401 4745 3857 A 31 PRO HDy A 32 LEU H 1.0 1.999 5.783 4746 3857 A 28 VAL HA A 32 LEU H 1.0 1.999 5.783 4747 3858 A 76 VAL HGy% A 78 ARG H 1.0 1.920 4.474 4748 3858 A 76 VAL HGx% A 78 ARG H 1.0 1.920 4.474 4749 3858 A 78 ARG H A 79 VAL HGy% 1.0 1.920 4.474 4750 3859 A 58 PHE HEx A 56 ASP H 1.0 1.998 5.738 4751 3859 A 58 PHE HEy A 56 ASP H 1.0 1.998 5.738 4752 3859 A 58 PHE HDy A 56 ASP H 1.0 1.998 5.738 4753 3859 A 58 PHE HDx A 56 ASP H 1.0 1.998 5.738 4754 3860 A 57 LYS HBx A 56 ASP H 1.0 1.987 6.659 4755 3860 A 56 ASP H A 53 GLU HBy 1.0 1.987 6.659 4756 3861 A 129 ASN HBy A 64 ALA H 1.0 1.999 5.805 4757 3861 A 64 ALA H A 65 ASN HBy 1.0 1.999 5.805 4758 3862 A 139 ILE HB A 140 ARG H 1.0 1.825 3.807 4759 3862 A 7 LEU HBy A 140 ARG H 1.0 1.825 3.807 4760 3863 A 47 THR HB A 48 ALA H 1.0 1.648 2.998 4761 3863 A 47 THR HA A 48 ALA H 1.0 1.648 2.998 4762 3864 A 49 LEU HDx% A 48 ALA H 1.0 1.969 5.031 4763 3864 A 48 ALA H A 60 VAL HGy% 1.0 1.969 5.031 4764 3865 A 110 THR H A 118 VAL HB 1.0 1.999 6.149 4765 3865 A 110 THR H A 108 GLU HGx 1.0 1.999 6.149 4766 3865 A 110 THR H A 108 GLU HGy 1.0 1.999 6.149 4767 3866 A 112 VAL H A 117 VAL HA 1.0 1.999 5.779 4768 3866 A 112 VAL H A 113 GLU HA 1.0 1.999 5.779 4769 3867 A 58 PHE HBy A 57 LYS H 1.0 1.819 3.773 4770 3867 A 56 ASP HBx A 57 LYS H 1.0 1.819 3.773 4771 3868 A 132 PHE HEy A 131 LYS H 1.0 2.000 5.870 4772 3868 A 132 PHE HEx A 131 LYS H 1.0 2.000 5.870 4773 3868 A 132 PHE HDy A 131 LYS H 1.0 2.000 5.870 4774 3868 A 132 PHE HDx A 131 LYS H 1.0 2.000 5.870 4775 3869 A 15 VAL HA A 133 ASN H 1.0 1.913 4.413 4776 3869 A 133 ASN H A 14 GLN HA 1.0 1.913 4.413 4777 3870 A 112 VAL HA A 92 VAL H 1.0 1.999 6.201 4778 3870 A 90 LEU HA A 92 VAL H 1.0 1.999 6.201 4779 3871 A 35 LEU HA A 34 TYR H 1.0 1.959 4.893 4780 3871 A 34 TYR H A 8 VAL HA 1.0 1.959 4.893 4781 3872 A 32 LEU HBx A 34 TYR H 1.0 1.993 6.493 4782 3872 A 34 TYR H A 9 VAL HB 1.0 1.993 6.493 4783 3873 A 35 LEU HG A 34 TYR H 1.0 1.981 6.809 4784 3873 A 34 TYR H A 9 VAL HGx% 1.0 1.981 6.809 4785 3874 A 32 LEU HDy% A 34 TYR H 1.0 1.883 4.183 4786 3874 A 9 VAL HGy% A 34 TYR H 1.0 1.883 4.183 4787 3875 A 110 THR H A 119 VAL H 1.0 1.959 4.897 4788 3875 A 79 VAL H A 119 VAL H 1.0 1.959 4.897 4789 3876 A 77 GLN HGx A 119 VAL H 1.0 1.994 5.572 4790 3876 A 77 GLN HGy A 119 VAL H 1.0 1.994 5.572 4791 3877 A 120 ASP H A 121 GLY H 1.0 1.998 5.786 4792 3877 A 109 ILE H A 120 ASP H 1.0 1.998 5.786 4793 3878 A 120 ASP H A 119 VAL HGy% 1.0 1.686 3.148 4794 3878 A 120 ASP H A 119 VAL HGx% 1.0 1.686 3.148 4795 3879 A 120 ASP H A 107 VAL HGx% 1.0 1.946 4.734 4796 3879 A 118 VAL HGy% A 120 ASP H 1.0 1.946 4.734 4797 3880 A 137 VAL HB A 10 SER H 1.0 1.866 4.064 4798 3880 A 10 SER H A 11 LEU HBy 1.0 1.866 4.064 4799 3881 A 43 SER H A 43 SER HBx 1.0 1.541 2.625 4800 3881 A 43 SER H A 43 SER HBy 1.0 1.541 2.625 4801 3881 A 43 SER H A 42 ILE HA 1.0 1.541 2.625 4802 3882 A 131 LYS HGx A 130 LEU H 1.0 1.896 4.280 4803 3882 A 67 ALA HB% A 130 LEU H 1.0 1.896 4.280 4804 3883 A 130 LEU HBy A 130 LEU H 1.0 1.785 3.589 4805 3883 A 130 LEU HDx% A 130 LEU H 1.0 1.785 3.589 4806 3884 A 13 TYR HEy A 15 VAL H 1.0 1.844 3.924 4807 3884 A 13 TYR HEx A 15 VAL H 1.0 1.844 3.924 4808 3884 A 13 TYR HDy A 15 VAL H 1.0 1.844 3.924 4809 3884 A 13 TYR HDx A 15 VAL H 1.0 1.844 3.924 4810 3885 A 8 VAL H A 141 GLU HBx 1.0 1.990 6.578 4811 3885 A 8 VAL H A 140 ARG HGx 1.0 1.990 6.578 4812 3886 A 142 ALA HB% A 8 VAL H 1.0 1.943 4.701 4813 3886 A 8 VAL H A 7 LEU HBy 1.0 1.943 4.701 4814 3887 A 85 MET H A 86 GLY HAy 1.0 1.991 5.469 4815 3887 A 81 LYS HA A 85 MET H 1.0 1.991 5.469 4816 3888 A 83 VAL HGy% A 85 MET H 1.0 1.999 6.129 4817 3888 A 90 LEU HDy% A 85 MET H 1.0 1.999 6.129 4818 3889 A 57 LYS HBy A 58 PHE H 1.0 1.770 3.516 4819 3889 A 58 PHE H A 57 LYS HDx 1.0 1.770 3.516 4820 3889 A 58 PHE H A 57 LYS HDy 1.0 1.770 3.516 4821 3890 A 116 HIS HBy A 81 LYS H 1.0 1.885 4.197 4822 3890 A 81 LYS H A 115 ASP HBx 1.0 1.885 4.197 4823 3891 A 81 LYS H A 80 PRO HGx 1.0 1.981 6.809 4824 3891 A 81 LYS H A 79 VAL HB 1.0 1.981 6.809 4825 3892 A 94 MET H A 110 THR HA 1.0 1.986 5.340 4826 3892 A 94 MET H A 91 GLN HA 1.0 1.986 5.340 4827 3893 A 94 MET H A 91 GLN HGx 1.0 1.985 5.323 4828 3893 A 94 MET H A 91 GLN HGy 1.0 1.985 5.323 4829 3894 A 91 GLN H A 91 GLN HGx 1.0 1.911 4.399 4830 3894 A 91 GLN H A 91 GLN HGy 1.0 1.911 4.399 4831 3895 A 139 ILE HB A 3 VAL H 1.0 1.941 4.687 4832 3895 A 3 VAL H A 2 LYS HGx 1.0 1.941 4.687 4833 3896 A 38 HIS HBx A 38 HIS H 1.0 1.841 3.907 4834 3896 A 37 GLY HAy A 38 HIS H 1.0 1.841 3.907 4835 3897 A 114 ASP H A 112 VAL HGx% 1.0 1.992 5.488 4836 3897 A 117 VAL HGx% A 114 ASP H 1.0 1.992 5.488 4837 3898 A 60 VAL H A 134 VAL H 1.0 1.903 4.331 4838 3898 A 60 VAL H A 61 ALA H 1.0 1.903 4.331 4839 3899 A 146 GLU HBx A 145 GLU H 1.0 1.867 4.069 4840 3899 A 146 GLU HBy A 145 GLU H 1.0 1.867 4.069 4841 3899 A 145 GLU H A 144 GLU HGx 1.0 1.867 4.069 4842 3900 A 141 GLU HBx A 141 GLU H 1.0 1.647 2.993 4843 3900 A 141 GLU H A 140 ARG HGx 1.0 1.647 2.993 4844 3901 A 139 ILE HG2% A 141 GLU H 1.0 1.967 5.001 4845 3901 A 8 VAL HGx% A 141 GLU H 1.0 1.967 5.001 4846 3902 A 26 SER H A 13 TYR HEx 1.0 1.865 4.053 4847 3902 A 13 TYR HDy A 26 SER H 1.0 1.865 4.053 4848 3902 A 13 TYR HDx A 26 SER H 1.0 1.865 4.053 4849 3902 A 26 SER H A 13 TYR HEy 1.0 1.865 4.053 4850 3903 A 26 SER H A 27 PRO HGy 1.0 1.985 5.317 4851 3903 A 26 SER H A 14 GLN HBy 1.0 1.985 5.317 4852 3904 A 58 PHE HEx A 53 GLU H 1.0 1.566 10.164 4853 3904 A 58 PHE HDy A 53 GLU H 1.0 1.566 10.164 4854 3904 A 58 PHE HDx A 53 GLU H 1.0 1.566 10.164 4855 3904 A 58 PHE HEy A 53 GLU H 1.0 1.566 10.164 4856 3905 A 3 VAL HGx% A 53 GLU H 1.0 1.851 3.961 4857 3905 A 136 VAL HGx% A 53 GLU H 1.0 1.851 3.961 4858 3906 A 13 TYR HEy A 25 GLU H 1.0 1.973 5.087 4859 3906 A 13 TYR HEx A 25 GLU H 1.0 1.973 5.087 4860 3906 A 13 TYR HDy A 25 GLU H 1.0 1.973 5.087 4861 3906 A 13 TYR HDx A 25 GLU H 1.0 1.973 5.087 4862 3907 A 25 GLU H A 22 LEU HDy% 1.0 1.921 4.491 4863 3907 A 25 GLU H A 23 VAL HGy% 1.0 1.921 4.491 4864 3908 A 86 GLY HAx A 87 VAL H 1.0 1.704 3.216 4865 3908 A 46 GLU H A 45 LEU HA 1.0 1.704 3.216 4866 3909 A 88 ASP HBy A 87 VAL H 1.0 1.706 9.362 4867 3909 A 87 VAL H A 85 MET HGx 1.0 1.706 9.362 4868 3910 A 47 THR HG2% A 46 GLU H 1.0 1.981 6.793 4869 3910 A 46 GLU H A 41 LEU HBx 1.0 1.981 6.793 4870 3911 A 50 GLU H A 49 LEU HBy 1.0 1.901 4.321 4871 3911 A 50 GLU H A 48 ALA HB% 1.0 1.901 4.321 4872 3912 A 152 VAL H A 155 ALA H 1.0 1.985 6.703 4873 3912 A 150 GLY H A 152 VAL H 1.0 1.985 6.703 4874 3913 A 57 LYS HBx A 55 GLY H 1.0 1.942 7.426 4875 3913 A 55 GLY H A 53 GLU HBy 1.0 1.942 7.426 4876 3913 A 11 LEU HBx A 55 GLY H 1.0 1.942 7.426 4877 3914 A 66 ASP HBx A 66 ASP H 1.0 1.765 3.497 4878 3914 A 66 ASP H A 65 ASN HBy 1.0 1.765 3.497 4879 3915 A 37 GLY H A 41 LEU H 1.0 1.916 7.722 4880 3915 A 37 GLY H A 7 LEU H 1.0 1.916 7.722 4881 3916 A 37 GLY H A 46 GLU HBx 1.0 1.999 6.187 4882 3916 A 37 GLY H A 5 LYS HBx 1.0 1.999 6.187 4883 3917 A 13 TYR H A 135 GLU HBy 1.0 1.964 4.966 4884 3917 A 13 TYR H A 14 GLN HBy 1.0 1.964 4.966 4885 3917 A 13 TYR H A 11 LEU HBy 1.0 1.964 4.966 4886 3918 A 37 GLY H A 9 VAL HGy% 1.0 1.991 5.485 4887 3918 A 13 TYR H A 32 LEU HDy% 1.0 1.991 5.485 4888 3919 A 35 LEU HG A 7 LEU H 1.0 1.989 6.609 4889 3919 A 7 LEU H A 9 VAL HGx% 1.0 1.989 6.609 4890 3920 A 100 THR HB A 102 GLN H 1.0 1.602 2.828 4891 3920 A 102 GLN H A 102 GLN HA 1.0 1.602 2.828 4892 3921 A 13 TYR HEx A 24 ASP H 1.0 1.988 5.394 4893 3921 A 13 TYR HEy A 24 ASP H 1.0 1.988 5.394 4894 3921 A 13 TYR HDy A 24 ASP H 1.0 1.988 5.394 4895 3921 A 13 TYR HDx A 24 ASP H 1.0 1.988 5.394 4896 3922 A 15 VAL HA A 24 ASP H 1.0 1.972 5.072 4897 3922 A 14 GLN HA A 24 ASP H 1.0 1.972 5.072 4898 3923 A 76 VAL HB A 75 LEU H 1.0 1.995 5.639 4899 3923 A 73 GLU HBy A 75 LEU H 1.0 1.995 5.639 4900 3924 A 117 VAL HA A 116 HIS H 1.0 1.966 4.982 4901 3924 A 113 GLU HA A 116 HIS H 1.0 1.966 4.982 4902 3925 A 116 HIS H A 115 ASP HBy 1.0 1.852 3.972 4903 3925 A 114 ASP HBx A 116 HIS H 1.0 1.852 3.972 4904 3925 A 114 ASP HBy A 116 HIS H 1.0 1.852 3.972 4905 3926 A 116 HIS H A 112 VAL HGx% 1.0 1.874 4.114 4906 3926 A 117 VAL HGx% A 116 HIS H 1.0 1.874 4.114 4907 3927 A 40 SER H A 34 TYR HEx 1.0 1.891 7.969 4908 3927 A 40 SER H A 34 TYR HEy 1.0 1.891 7.969 4909 3927 A 40 SER H A 34 TYR HDy 1.0 1.891 7.969 4910 3927 A 40 SER H A 34 TYR HDx 1.0 1.891 7.969 4911 3928 A 132 PHE HDy A 14 GLN H 1.0 1.999 6.217 4912 3928 A 132 PHE HDx A 14 GLN H 1.0 1.999 6.217 4913 3928 A 14 GLN H A 14 GLN HE2x 1.0 1.999 6.217 4914 3929 A 50 GLU HBx A 52 HIS H 1.0 2.000 6.118 4915 3929 A 50 GLU HGy A 52 HIS H 1.0 2.000 6.118 4916 3930 A 83 VAL HB A 82 ASP H 1.0 1.838 3.884 4917 3930 A 81 LYS HBx A 82 ASP H 1.0 1.838 3.884 4918 3931 A 79 VAL HGy% A 82 ASP H 1.0 2.000 5.958 4919 3931 A 117 VAL HGx% A 82 ASP H 1.0 2.000 5.958 4920 3931 A 112 VAL HGx% A 82 ASP H 1.0 2.000 5.958 4921 3932 A 63 GLY H A 65 ASN H 1.0 1.963 7.129 4922 3932 A 130 LEU H A 63 GLY H 1.0 1.963 7.129 4923 3933 A 129 ASN HBy A 63 GLY H 1.0 1.984 6.744 4924 3933 A 66 ASP HBx A 63 GLY H 1.0 1.984 6.744 4925 3934 A 130 LEU HBy A 63 GLY H 1.0 1.936 7.492 4926 3934 A 130 LEU HDx% A 63 GLY H 1.0 1.936 7.492 4927 3935 A 104 PRO HBy A 100 THR H 1.0 1.983 5.277 4928 3935 A 102 GLN HBy A 100 THR H 1.0 1.983 5.277 4929 3936 A 105 VAL HGx% A 100 THR H 1.0 1.951 7.305 4930 3936 A 107 VAL HGx% A 100 THR H 1.0 1.951 7.305 4931 3937 A 6 ASP H A 7 LEU HBx 1.0 1.977 5.157 4932 3937 A 6 ASP H A 5 LYS HDy 1.0 1.977 5.157 4933 3938 A 42 ILE H A 42 ILE HG1x 1.0 1.812 3.732 4934 3938 A 42 ILE H A 41 LEU HBx 1.0 1.812 3.732 4935 3939 A 147 LEU HDy% A 151 HIS H 1.0 1.981 6.793 4936 3939 A 151 HIS H A 35 LEU HBy 1.0 1.981 6.793 4937 3940 A 121 GLY H A 107 VAL HB 1.0 1.991 6.561 4938 3940 A 75 LEU HBx A 121 GLY H 1.0 1.991 6.561 4939 3941 A 116 HIS HBy A 115 ASP H 1.0 1.996 5.662 4940 3941 A 115 ASP HBx A 115 ASP H 1.0 1.996 5.662 4941 3942 A 114 ASP HBx A 115 ASP H 1.0 1.990 5.436 4942 3942 A 114 ASP HBy A 115 ASP H 1.0 1.990 5.436 4943 3942 A 115 ASP HBy A 115 ASP H 1.0 1.990 5.436 4944 3943 A 113 GLU HBy A 117 VAL H 1.0 1.969 7.033 4945 3943 A 117 VAL H A 78 ARG HGy 1.0 1.969 7.033 4946 3944 A 102 GLN HA A 102 GLN HE2y 1.0 1.963 4.959 4947 3944 A 100 THR HB A 102 GLN HE2y 1.0 1.963 4.959 4948 3945 A 102 GLN HA A 102 GLN HE2x 1.0 1.996 5.612 4949 3945 A 100 THR HB A 102 GLN HE2x 1.0 1.996 5.612 4950 3946 A 131 LYS HDy A 133 ASN HD2x 1.0 1.929 7.579 4951 3946 A 131 LYS HDx A 133 ASN HD2x 1.0 1.929 7.579 4952 3946 A 57 LYS HDx A 133 ASN HD2x 1.0 1.929 7.579 4953 3946 A 57 LYS HDy A 133 ASN HD2x 1.0 1.929 7.579 4954 3947 A 133 ASN HD2y A 131 LYS HDx 1.0 1.886 8.016 4955 3947 A 133 ASN HD2y A 131 LYS HDy 1.0 1.886 8.016 4956 3947 A 133 ASN HD2y A 57 LYS HDx 1.0 1.886 8.016 4957 3947 A 133 ASN HD2y A 57 LYS HDy 1.0 1.886 8.016 4958 3948 A 133 ASN HD2y A 131 LYS HGy 1.0 1.945 7.389 4959 3948 A 57 LYS HGy A 133 ASN HD2y 1.0 1.945 7.389 4960 3949 A 49 LEU HDy% A 133 ASN HD2x 1.0 1.646 9.720 4961 3949 A 22 LEU HDx% A 133 ASN HD2x 1.0 1.646 9.720 4962 3950 A 91 GLN HGx A 91 GLN HE2x 1.0 1.932 4.592 4963 3950 A 91 GLN HGy A 91 GLN HE2x 1.0 1.932 4.592 4964 3951 A 47 THR HA A 47 THR H 1.0 1.531 2.595 4965 3951 A 47 THR HB A 47 THR H 1.0 1.531 2.595 4966 3952 A 47 THR H A 50 GLU HBx 1.0 1.937 7.483 4967 3952 A 50 GLU HGy A 47 THR H 1.0 1.937 7.483 4968 3953 A 47 THR H A 49 LEU HBx 1.0 1.941 4.685 4969 3953 A 47 THR H A 46 GLU HGx 1.0 1.941 4.685 4970 3954 A 49 LEU HDx% A 47 THR H 1.0 1.974 5.114 4971 3954 A 47 THR H A 62 VAL HGx% 1.0 1.974 5.114 4972 3955 A 77 GLN HGx A 77 GLN HE2y 1.0 1.834 3.864 4973 3955 A 77 GLN HGy A 77 GLN HE2y 1.0 1.834 3.864 4974 3956 A 77 GLN HE2y A 79 VAL HGy% 1.0 1.926 4.534 4975 3956 A 77 GLN HE2y A 119 VAL HGy% 1.0 1.926 4.534 4976 3957 A 77 GLN HGx A 77 GLN HE2x 1.0 1.884 4.188 4977 3957 A 77 GLN HGy A 77 GLN HE2x 1.0 1.884 4.188 4978 3958 A 142 ALA HB% A 9 VAL H 1.0 2.000 6.022 4979 3958 A 139 ILE HB A 9 VAL H 1.0 2.000 6.022 4980 3958 A 7 LEU HBy A 9 VAL H 1.0 2.000 6.022 4981 3959 A 61 ALA H A 62 VAL H 1.0 1.905 4.349 4982 3959 A 60 VAL H A 61 ALA H 1.0 1.905 4.349 4983 3960 A 103 GLY H A 102 GLN HBx 1.0 1.912 4.410 4984 3960 A 102 GLN HGy A 103 GLY H 1.0 1.912 4.410 4985 3961 A 104 PRO HBx A 103 GLY H 1.0 1.993 6.455 4986 3961 A 103 GLY H A 104 PRO HGx 1.0 1.993 6.455 4987 3962 A 127 GLY H A 128 GLN HE2x 1.0 1.901 7.877 4988 3962 A 71 TYR HDy A 127 GLY H 1.0 1.901 7.877 4989 3962 A 71 TYR HDx A 127 GLY H 1.0 1.901 7.877 4990 3963 A 130 LEU HBy A 17 THR H 1.0 1.990 5.446 4991 3963 A 130 LEU HDx% A 17 THR H 1.0 1.990 5.446 4992 3964 A 21 VAL HGy% A 17 THR H 1.0 1.888 4.218 4993 3964 A 130 LEU HDy% A 17 THR H 1.0 1.888 4.218 4994 3965 A 35 LEU HA A 36 HIS H 1.0 1.694 3.178 4995 3965 A 36 HIS H A 8 VAL HA 1.0 1.694 3.178 4996 3966 A 37 GLY HAx A 36 HIS H 1.0 1.697 9.421 4997 3966 A 6 ASP HA A 36 HIS H 1.0 1.697 9.421 4998 3967 A 7 LEU HBy A 36 HIS H 1.0 1.911 7.779 4999 3967 A 142 ALA HB% A 36 HIS H 1.0 1.911 7.779 5000 3968 A 35 LEU HG A 36 HIS H 1.0 1.947 4.759 5001 3968 A 9 VAL HGx% A 36 HIS H 1.0 1.947 4.759 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 LYS N A 2 LYS CA A 2 LYS C 1.0 -151.0 -87.0 PHI 2 2 A 2 LYS C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -87.0 -51.0 PHI 3 3 A 3 VAL C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -179.0 -67.0 PHI 4 4 A 5 LYS C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 45.0 81.0 PHI 5 5 A 6 ASP C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -152.0 -76.0 PHI 6 6 A 7 LEU C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -140.0 -36.0 PHI 7 7 A 8 VAL C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -158.0 -98.0 PHI 8 8 A 9 VAL C A 10 SER N A 10 SER CA A 10 SER C 1.0 -131.0 -87.0 PHI 9 9 A 10 SER C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -166.0 -70.0 PHI 10 10 A 11 LEU C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -151.0 -83.0 PHI 11 11 A 12 ALA C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -171.0 -83.0 PHI 12 12 A 13 TYR C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -166.0 -98.0 PHI 13 13 A 14 GLN C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -155.0 -103.0 PHI 14 14 A 15 VAL C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -155.0 -95.0 PHI 15 15 A 16 ARG C A 17 THR N A 17 THR CA A 17 THR C 1.0 -106.0 -50.0 PHI 16 16 A 17 THR C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -72.0 -52.0 PHI 17 17 A 18 GLU C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -125.0 -57.0 PHI 18 18 A 19 ASP C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 70.0 106.0 PHI 19 19 A 20 GLY C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -108.0 -48.0 PHI 20 20 A 21 VAL C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -180.0 -12.0 PHI 21 21 A 22 LEU C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -118.0 -78.0 PHI 22 22 A 23 VAL C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -198.0 -102.0 PHI 23 23 A 24 ASP C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -165.0 -77.0 PHI 24 24 A 25 GLU C A 26 SER N A 26 SER CA A 26 SER C 1.0 -151.0 -55.0 PHI 25 25 A 26 SER C A 27 PRO N A 27 PRO CA A 27 PRO C 1.0 -88.0 -40.0 PHI 26 26 A 27 PRO C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -74.0 -42.0 PHI 27 27 A 28 VAL C A 29 SER N A 29 SER CA A 29 SER C 1.0 -125.0 -49.0 PHI 28 28 A 29 SER C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -143.0 -31.0 PHI 29 29 A 30 ALA C A 31 PRO N A 31 PRO CA A 31 PRO C 1.0 -74.0 -46.0 PHI 30 30 A 31 PRO C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -157.0 -41.0 PHI 31 31 A 32 LEU C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -122.0 -74.0 PHI 32 32 A 33 ASP C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -175.0 -95.0 PHI 33 33 A 34 TYR C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -145.0 -57.0 PHI 34 34 A 35 LEU C A 36 HIS N A 36 HIS CA A 36 HIS C 1.0 -111.0 -39.0 PHI 35 35 A 36 HIS C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 66.0 114.0 PHI 36 36 A 39 GLY C A 40 SER N A 40 SER CA A 40 SER C 1.0 -113.0 -65.0 PHI 37 37 A 42 ILE C A 43 SER N A 43 SER CA A 43 SER C 1.0 -92.0 -48.0 PHI 38 38 A 43 SER C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -78.0 -58.0 PHI 39 39 A 44 GLY C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -73.0 -57.0 PHI 40 40 A 45 LEU C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -73.0 -49.0 PHI 41 41 A 46 GLU C A 47 THR N A 47 THR CA A 47 THR C 1.0 -80.0 -52.0 PHI 42 42 A 47 THR C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -76.0 -56.0 PHI 43 43 A 48 ALA C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -81.0 -57.0 PHI 44 44 A 49 LEU C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -102.0 -26.0 PHI 45 45 A 50 GLU C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 79.0 107.0 PHI 46 46 A 52 HIS C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -149.0 -73.0 PHI 47 47 A 53 GLU C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -75.0 -39.0 PHI 48 48 A 54 VAL C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 85.0 105.0 PHI 49 49 A 55 GLY C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -98.0 -50.0 PHI 50 50 A 56 ASP C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -166.0 -70.0 PHI 51 51 A 57 LYS C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -183.0 -91.0 PHI 52 52 A 58 PHE C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -152.0 -84.0 PHI 53 53 A 59 ASP C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -168.0 -116.0 PHI 54 54 A 60 VAL C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -178.0 -58.0 PHI 55 55 A 61 ALA C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -156.0 -64.0 PHI 56 56 A 62 VAL C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -122.0 -50.0 PHI 57 57 A 63 GLY C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -71.0 -47.0 PHI 58 58 A 64 ALA C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -87.0 -47.0 PHI 59 59 A 68 TYR C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 89.0 101.0 PHI 60 60 A 69 GLY C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -96.0 -60.0 PHI 61 61 A 70 GLN C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -109.0 -45.0 PHI 62 62 A 71 TYR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -131.0 -63.0 PHI 63 63 A 72 ASP C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -74.0 -50.0 PHI 64 64 A 73 GLU C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -86.0 -50.0 PHI 65 65 A 74 ASN C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -130.0 -74.0 PHI 66 66 A 75 LEU C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -141.0 -69.0 PHI 67 67 A 76 VAL C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -186.0 -66.0 PHI 68 68 A 77 GLN C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -146.0 -70.0 PHI 69 69 A 78 ARG C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -154.0 -94.0 PHI 70 70 A 79 VAL C A 80 PRO N A 80 PRO CA A 80 PRO C 1.0 -107.0 -23.0 PHI 71 71 A 80 PRO C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -72.0 -40.0 PHI 72 72 A 81 LYS C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -70.0 -58.0 PHI 73 73 A 82 ASP C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -93.0 -53.0 PHI 74 74 A 83 VAL C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -125.0 -57.0 PHI 75 75 A 85 MET C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 -92.0 -60.0 PHI 76 76 A 89 GLU C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -112.0 -60.0 PHI 77 77 A 90 LEU C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -147.0 -83.0 PHI 78 78 A 91 GLN C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -94.0 -30.0 PHI 79 79 A 92 VAL C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 85.0 105.0 PHI 80 80 A 93 GLY C A 94 MET N A 94 MET CA A 94 MET C 1.0 -91.0 -51.0 PHI 81 81 A 94 MET C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -161.0 -65.0 PHI 82 82 A 95 ARG C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -163.0 -111.0 PHI 83 83 A 96 PHE C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -151.0 -59.0 PHI 84 84 A 97 LEU C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -176.0 -68.0 PHI 85 85 A 98 ALA C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -132.0 -40.0 PHI 86 86 A 99 GLU C A 100 THR N A 100 THR CA A 100 THR C 1.0 -161.0 -53.0 PHI 87 87 A 100 THR C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -72.0 -52.0 PHI 88 88 A 101 ASP C A 102 GLN N A 102 GLN CA A 102 GLN C 1.0 -120.0 -64.0 PHI 89 89 A 103 GLY C A 104 PRO N A 104 PRO CA A 104 PRO C 1.0 -92.0 -40.0 PHI 90 90 A 104 PRO C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -141.0 -97.0 PHI 91 91 A 105 VAL C A 106 PRO N A 106 PRO CA A 106 PRO C 1.0 -136.0 -48.0 PHI 92 92 A 106 PRO C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -155.0 -119.0 PHI 93 93 A 107 VAL C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -157.0 -97.0 PHI 94 94 A 108 GLU C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -103.0 -63.0 PHI 95 95 A 109 ILE C A 110 THR N A 110 THR CA A 110 THR C 1.0 -130.0 -78.0 PHI 96 96 A 110 THR C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -191.0 -75.0 PHI 97 97 A 111 ALA C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -152.0 -64.0 PHI 98 98 A 112 VAL C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -140.0 -56.0 PHI 99 99 A 113 GLU C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -71.0 -43.0 PHI 100 100 A 114 ASP C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 -129.0 -65.0 PHI 101 101 A 115 ASP C A 116 HIS N A 116 HIS CA A 116 HIS C 1.0 -205.0 -57.0 PHI 102 102 A 116 HIS C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -168.0 -76.0 PHI 103 103 A 117 VAL C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -139.0 -83.0 PHI 104 104 A 118 VAL C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -146.0 -114.0 PHI 105 105 A 119 VAL C A 120 ASP N A 120 ASP CA A 120 ASP C 1.0 -159.0 -87.0 PHI 106 106 A 121 GLY C A 122 ASN N A 122 ASN CA A 122 ASN C 1.0 -130.0 -30.0 PHI 107 107 A 123 HIS C A 124 MET N A 124 MET CA A 124 MET C 1.0 -83.0 -39.0 PHI 108 108 A 124 MET C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -118.0 -74.0 PHI 109 109 A 126 ALA C A 127 GLY N A 127 GLY CA A 127 GLY C 1.0 79.0 107.0 PHI 110 110 A 127 GLY C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -167.0 -55.0 PHI 111 111 A 128 GLN C A 129 ASN N A 129 ASN CA A 129 ASN C 1.0 -121.0 -65.0 PHI 112 112 A 129 ASN C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -171.0 -55.0 PHI 113 113 A 130 LEU C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -132.0 -88.0 PHI 114 114 A 131 LYS C A 132 PHE N A 132 PHE CA A 132 PHE C 1.0 -137.0 -89.0 PHI 115 115 A 132 PHE C A 133 ASN N A 133 ASN CA A 133 ASN C 1.0 -143.0 -79.0 PHI 116 116 A 133 ASN C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -153.0 -101.0 PHI 117 117 A 134 VAL C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -152.0 -80.0 PHI 118 118 A 135 GLU C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -111.0 -55.0 PHI 119 119 A 136 VAL C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -121.0 -73.0 PHI 120 120 A 137 VAL C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -190.0 -118.0 PHI 121 121 A 138 ALA C A 139 ILE N A 139 ILE CA A 139 ILE C 1.0 -176.0 -80.0 PHI 122 122 A 139 ILE C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -166.0 -86.0 PHI 123 123 A 140 ARG C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -99.0 -55.0 PHI 124 124 A 144 GLU C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -74.0 -58.0 PHI 125 125 A 145 GLU C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -71.0 -55.0 PHI 126 126 A 146 GLU C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -74.0 -54.0 PHI 127 127 A 147 LEU C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -82.0 -50.0 PHI 128 128 A 148 ALA C A 149 HIS N A 149 HIS CA A 149 HIS C 1.0 -114.0 -74.0 PHI 129 129 A 149 HIS C A 150 GLY N A 150 GLY CA A 150 GLY C 1.0 40.0 112.0 PHI 130 130 A 2 LYS N A 2 LYS CA A 2 LYS C A 3 VAL N 1.0 105.0 209.0 PSI 131 131 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 ALA N 1.0 116.0 156.0 PSI 132 132 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 LYS N 1.0 107.0 195.0 PSI 133 133 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 LEU N 1.0 -5.0 67.0 PSI 134 134 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 VAL N 1.0 99.0 195.0 PSI 135 135 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 VAL N 1.0 145.0 181.0 PSI 136 136 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 SER N 1.0 132.0 172.0 PSI 137 137 A 10 SER N A 10 SER CA A 10 SER C A 11 LEU N 1.0 99.0 151.0 PSI 138 138 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ALA N 1.0 117.0 161.0 PSI 139 139 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 TYR N 1.0 109.0 153.0 PSI 140 140 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 GLN N 1.0 123.0 175.0 PSI 141 141 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 VAL N 1.0 119.0 171.0 PSI 142 142 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ARG N 1.0 120.0 164.0 PSI 143 143 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 THR N 1.0 116.0 180.0 PSI 144 144 A 17 THR N A 17 THR CA A 17 THR C A 18 GLU N 1.0 155.0 179.0 PSI 145 145 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ASP N 1.0 -40.0 -8.0 PSI 146 146 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 GLY N 1.0 -18.0 26.0 PSI 147 147 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 VAL N 1.0 -17.0 27.0 PSI 148 148 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 LEU N 1.0 113.0 145.0 PSI 149 149 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 VAL N 1.0 113.0 177.0 PSI 150 150 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ASP N 1.0 -52.0 -4.0 PSI 151 151 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLU N 1.0 113.0 189.0 PSI 152 152 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 SER N 1.0 115.0 159.0 PSI 153 153 A 26 SER N A 26 SER CA A 26 SER C A 27 PRO N 1.0 70.0 178.0 PSI 154 154 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 VAL N 1.0 120.0 168.0 PSI 155 155 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 SER N 1.0 -56.0 0.0 PSI 156 156 A 29 SER N A 29 SER CA A 29 SER C A 30 ALA N 1.0 -39.0 33.0 PSI 157 157 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 PRO N 1.0 117.0 181.0 PSI 158 158 A 31 PRO N A 31 PRO CA A 31 PRO C A 32 LEU N 1.0 125.0 169.0 PSI 159 159 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 ASP N 1.0 94.0 158.0 PSI 160 160 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 TYR N 1.0 121.0 157.0 PSI 161 161 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 LEU N 1.0 100.0 180.0 PSI 162 162 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 HIS N 1.0 101.0 229.0 PSI 163 163 A 36 HIS N A 36 HIS CA A 36 HIS C A 37 GLY N 1.0 124.0 164.0 PSI 164 164 A 37 GLY N A 37 GLY CA A 37 GLY C A 38 HIS N 1.0 -39.0 33.0 PSI 165 165 A 40 SER N A 40 SER CA A 40 SER C A 41 LEU N 1.0 -48.0 20.0 PSI 166 166 A 43 SER N A 43 SER CA A 43 SER C A 44 GLY N 1.0 -47.0 -27.0 PSI 167 167 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 LEU N 1.0 -50.0 -22.0 PSI 168 168 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 GLU N 1.0 -52.0 -28.0 PSI 169 169 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 THR N 1.0 -55.0 -27.0 PSI 170 170 A 47 THR N A 47 THR CA A 47 THR C A 48 ALA N 1.0 -50.0 -30.0 PSI 171 171 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 LEU N 1.0 -52.0 -24.0 PSI 172 172 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 GLU N 1.0 -54.0 -22.0 PSI 173 173 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 GLY N 1.0 119.0 151.0 PSI 174 174 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 HIS N 1.0 -29.0 3.0 PSI 175 175 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 VAL N 1.0 118.0 182.0 PSI 176 176 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 GLY N 1.0 123.0 143.0 PSI 177 177 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 ASP N 1.0 -29.0 -1.0 PSI 178 178 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 LYS N 1.0 129.0 157.0 PSI 179 179 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 PHE N 1.0 110.0 178.0 PSI 180 180 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ASP N 1.0 113.0 201.0 PSI 181 181 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 VAL N 1.0 138.0 170.0 PSI 182 182 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 ALA N 1.0 143.0 179.0 PSI 183 183 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 VAL N 1.0 114.0 166.0 PSI 184 184 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 GLY N 1.0 93.0 169.0 PSI 185 185 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 ALA N 1.0 66.0 190.0 PSI 186 186 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 ASN N 1.0 -53.0 -21.0 PSI 187 187 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 ASP N 1.0 -52.0 -4.0 PSI 188 188 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 GLN N 1.0 -29.0 19.0 PSI 189 189 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 TYR N 1.0 100.0 180.0 PSI 190 190 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 ASP N 1.0 111.0 151.0 PSI 191 191 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 GLU N 1.0 67.0 171.0 PSI 192 192 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 ASN N 1.0 -43.0 -3.0 PSI 193 193 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 LEU N 1.0 -52.0 -4.0 PSI 194 194 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 VAL N 1.0 -9.0 19.0 PSI 195 195 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 GLN N 1.0 104.0 156.0 PSI 196 196 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 ARG N 1.0 121.0 177.0 PSI 197 197 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 VAL N 1.0 91.0 155.0 PSI 198 198 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 PRO N 1.0 94.0 182.0 PSI 199 199 A 80 PRO N A 80 PRO CA A 80 PRO C A 81 LYS N 1.0 104.0 168.0 PSI 200 200 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 ASP N 1.0 -65.0 -5.0 PSI 201 201 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 VAL N 1.0 -55.0 -7.0 PSI 202 202 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 PHE N 1.0 -68.0 16.0 PSI 203 203 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 MET N 1.0 -61.0 39.0 PSI 204 204 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 VAL N 1.0 -63.0 13.0 PSI 205 205 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 GLN N 1.0 97.0 173.0 PSI 206 206 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 VAL N 1.0 107.0 191.0 PSI 207 207 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 GLY N 1.0 120.0 148.0 PSI 208 208 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 MET N 1.0 -28.0 0.0 PSI 209 209 A 94 MET N A 94 MET CA A 94 MET C A 95 ARG N 1.0 136.0 160.0 PSI 210 210 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 PHE N 1.0 108.0 180.0 PSI 211 211 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 LEU N 1.0 110.0 178.0 PSI 212 212 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 ALA N 1.0 106.0 150.0 PSI 213 213 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 GLU N 1.0 94.0 170.0 PSI 214 214 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 THR N 1.0 82.0 182.0 PSI 215 215 A 100 THR N A 100 THR CA A 100 THR C A 101 ASP N 1.0 144.0 184.0 PSI 216 216 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 GLN N 1.0 -44.0 0.0 PSI 217 217 A 102 GLN N A 102 GLN CA A 102 GLN C A 103 GLY N 1.0 -22.0 34.0 PSI 218 218 A 104 PRO N A 104 PRO CA A 104 PRO C A 105 VAL N 1.0 115.0 167.0 PSI 219 219 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 PRO N 1.0 102.0 174.0 PSI 220 220 A 106 PRO N A 106 PRO CA A 106 PRO C A 107 VAL N 1.0 83.0 163.0 PSI 221 221 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 GLU N 1.0 148.0 184.0 PSI 222 222 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 ILE N 1.0 111.0 167.0 PSI 223 223 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 THR N 1.0 97.0 165.0 PSI 224 224 A 110 THR N A 110 THR CA A 110 THR C A 111 ALA N 1.0 -39.0 5.0 PSI 225 225 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 VAL N 1.0 116.0 172.0 PSI 226 226 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 GLU N 1.0 102.0 146.0 PSI 227 227 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 ASP N 1.0 85.0 209.0 PSI 228 228 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 ASP N 1.0 -52.0 -8.0 PSI 229 229 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 HIS N 1.0 -29.0 19.0 PSI 230 230 A 116 HIS N A 116 HIS CA A 116 HIS C A 117 VAL N 1.0 135.0 175.0 PSI 231 231 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 VAL N 1.0 123.0 167.0 PSI 232 232 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 VAL N 1.0 101.0 165.0 PSI 233 233 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 ASP N 1.0 131.0 183.0 PSI 234 234 A 120 ASP N A 120 ASP CA A 120 ASP C A 121 GLY N 1.0 96.0 168.0 PSI 235 235 A 122 ASN N A 122 ASN CA A 122 ASN C A 123 HIS N 1.0 112.0 168.0 PSI 236 236 A 124 MET N A 124 MET CA A 124 MET C A 125 LEU N 1.0 -60.0 0.0 PSI 237 237 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 ALA N 1.0 -19.0 33.0 PSI 238 238 A 127 GLY N A 127 GLY CA A 127 GLY C A 128 GLN N 1.0 -32.0 0.0 PSI 239 239 A 128 GLN N A 128 GLN CA A 128 GLN C A 129 ASN N 1.0 100.0 184.0 PSI 240 240 A 129 ASN N A 129 ASN CA A 129 ASN C A 130 LEU N 1.0 79.0 163.0 PSI 241 241 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 LYS N 1.0 116.0 176.0 PSI 242 242 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 PHE N 1.0 98.0 154.0 PSI 243 243 A 132 PHE N A 132 PHE CA A 132 PHE C A 133 ASN N 1.0 118.0 142.0 PSI 244 244 A 133 ASN N A 133 ASN CA A 133 ASN C A 134 VAL N 1.0 108.0 156.0 PSI 245 245 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 GLU N 1.0 106.0 174.0 PSI 246 246 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 VAL N 1.0 91.0 171.0 PSI 247 247 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 VAL N 1.0 90.0 154.0 PSI 248 248 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 ALA N 1.0 -59.0 -3.0 PSI 249 249 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 ILE N 1.0 108.0 188.0 PSI 250 250 A 139 ILE N A 139 ILE CA A 139 ILE C A 140 ARG N 1.0 113.0 157.0 PSI 251 251 A 140 ARG N A 140 ARG CA A 140 ARG C A 141 GLU N 1.0 123.0 179.0 PSI 252 252 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 ALA N 1.0 117.0 161.0 PSI 253 253 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 GLU N 1.0 -51.0 -31.0 PSI 254 254 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 LEU N 1.0 -51.0 -35.0 PSI 255 255 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 ALA N 1.0 -48.0 -32.0 PSI 256 256 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 HIS N 1.0 -43.0 -27.0 PSI 257 257 A 149 HIS N A 149 HIS CA A 149 HIS C A 150 GLY N 1.0 -32.0 20.0 PSI 258 258 A 150 GLY N A 150 GLY CA A 150 GLY C A 151 HIS N 1.0 -18.0 62.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 6 ASP H A 6 ASP N 1.0 . . . 2 2 A 7 LEU H A 7 LEU N 1.0 . . . 3 3 A 8 VAL H A 8 VAL N 1.0 . . . 4 4 A 9 VAL H A 9 VAL N 1.0 . . . 5 5 A 10 SER H A 10 SER N 1.0 . . . 6 6 A 11 LEU H A 11 LEU N 1.0 . . . 7 7 A 12 ALA H A 12 ALA N 1.0 . . . 8 8 A 14 GLN H A 14 GLN N 1.0 . . . 9 9 A 15 VAL H A 15 VAL N 1.0 . . . 10 10 A 16 ARG H A 16 ARG N 1.0 . . . 11 11 A 17 THR H A 17 THR N 1.0 . . . 12 12 A 39 GLY H A 39 GLY N 1.0 . . . 13 13 A 40 SER H A 40 SER N 1.0 . . . 14 14 A 41 LEU H A 41 LEU N 1.0 . . . 15 15 A 42 ILE H A 42 ILE N 1.0 . . . 16 16 A 43 SER H A 43 SER N 1.0 . . . 17 17 A 44 GLY H A 44 GLY N 1.0 . . . 18 18 A 45 LEU H A 45 LEU N 1.0 . . . 19 19 A 46 GLU H A 46 GLU N 1.0 . . . 20 20 A 47 THR H A 47 THR N 1.0 . . . 21 21 A 48 ALA H A 48 ALA N 1.0 . . . 22 22 A 49 LEU H A 49 LEU N 1.0 . . . 23 23 A 50 GLU H A 50 GLU N 1.0 . . . 24 24 A 51 GLY H A 51 GLY N 1.0 . . . 25 25 A 52 HIS H A 52 HIS N 1.0 . . . 26 26 A 53 GLU H A 53 GLU N 1.0 . . . 27 27 A 54 VAL H A 54 VAL N 1.0 . . . 28 28 A 55 GLY H A 55 GLY N 1.0 . . . 29 29 A 56 ASP H A 56 ASP N 1.0 . . . 30 30 A 57 LYS H A 57 LYS N 1.0 . . . 31 31 A 59 ASP H A 59 ASP N 1.0 . . . 32 32 A 60 VAL H A 60 VAL N 1.0 . . . 33 33 A 61 ALA H A 61 ALA N 1.0 . . . 34 34 A 130 LEU H A 130 LEU N 1.0 . . . 35 35 A 131 LYS H A 131 LYS N 1.0 . . . 36 36 A 132 PHE H A 132 PHE N 1.0 . . . 37 37 A 133 ASN H A 133 ASN N 1.0 . . . 38 38 A 134 VAL H A 134 VAL N 1.0 . . . 39 39 A 135 GLU H A 135 GLU N 1.0 . . . 40 40 A 136 VAL H A 136 VAL N 1.0 . . . 41 41 A 137 VAL H A 137 VAL N 1.0 . . . 42 42 A 138 ALA H A 138 ALA N 1.0 . . . 43 43 A 139 ILE H A 139 ILE N 1.0 . . . 44 44 A 140 ARG H A 140 ARG N 1.0 . . . 45 45 A 76 VAL H A 76 VAL N 1.0 . . . 46 46 A 77 GLN H A 77 GLN N 1.0 . . . 47 47 A 78 ARG H A 78 ARG N 1.0 . . . 48 48 A 79 VAL H A 79 VAL N 1.0 . . . 49 49 A 81 LYS H A 81 LYS N 1.0 . . . 50 50 A 82 ASP H A 82 ASP N 1.0 . . . 51 51 A 83 VAL H A 83 VAL N 1.0 . . . 52 52 A 84 PHE H A 84 PHE N 1.0 . . . 53 53 A 92 VAL H A 92 VAL N 1.0 . . . 54 54 A 93 GLY H A 93 GLY N 1.0 . . . 55 55 A 94 MET H A 94 MET N 1.0 . . . 56 56 A 95 ARG H A 95 ARG N 1.0 . . . 57 57 A 96 PHE H A 96 PHE N 1.0 . . . 58 58 A 98 ALA H A 98 ALA N 1.0 . . . 59 59 A 99 GLU H A 99 GLU N 1.0 . . . 60 60 A 100 THR H A 100 THR N 1.0 . . . 61 61 A 102 GLN H A 102 GLN N 1.0 . . . 62 62 A 103 GLY H A 103 GLY N 1.0 . . . 63 63 A 105 VAL H A 105 VAL N 1.0 . . . 64 64 A 107 VAL H A 107 VAL N 1.0 . . . 65 65 A 108 GLU H A 108 GLU N 1.0 . . . 66 66 A 109 ILE H A 109 ILE N 1.0 . . . 67 67 A 110 THR H A 110 THR N 1.0 . . . 68 68 A 111 ALA H A 111 ALA N 1.0 . . . 69 69 A 112 VAL H A 112 VAL N 1.0 . . . 70 70 A 113 GLU H A 113 GLU N 1.0 . . . 71 71 A 115 ASP H A 115 ASP N 1.0 . . . 72 72 A 116 HIS H A 116 HIS N 1.0 . . . 73 73 A 117 VAL H A 117 VAL N 1.0 . . . 74 74 A 118 VAL H A 118 VAL N 1.0 . . . 75 75 A 119 VAL H A 119 VAL N 1.0 . . . 76 76 A 120 ASP H A 120 ASP N 1.0 . . . stop_ save_