data_nef_c17481_2l9p 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 THR middle . . 3 A 3 ILE middle . . 4 A 4 GLU middle . . 5 A 5 LYS middle . . 6 A 6 LYS middle . . 7 A 7 LYS middle . . 8 A 8 ASN middle . . 9 A 9 LYS middle . . 10 A 10 ILE middle . . 11 A 11 ILE middle . . 12 A 12 PHE middle . . 13 A 13 THR middle . . 14 A 14 ARG middle . . 15 A 15 THR middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 ALA middle . . 19 A 19 PRO middle . false 20 A 20 ILE middle . . 21 A 21 ASN middle . . 22 A 22 LYS middle . . 23 A 23 VAL middle . . 24 A 24 PHE middle . . 25 A 25 ASP middle . . 26 A 26 ALA middle . . 27 A 27 TYR middle . . 28 A 28 THR middle . . 29 A 29 LYS middle . . 30 A 30 ARG middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 PHE middle . . 34 A 34 GLU middle . . 35 A 35 GLN middle . . 36 A 36 TRP middle . . 37 A 37 PHE middle . . 38 A 38 HIS middle . . 39 A 39 PRO middle . false 40 A 40 GLN middle . . 41 A 41 ASP middle . . 42 A 42 ALA middle . . 43 A 43 SER middle . . 44 A 44 VAL middle . . 45 A 45 THR middle . . 46 A 46 VAL middle . . 47 A 47 TYR middle . . 48 A 48 ASP middle . . 49 A 49 PHE middle . . 50 A 50 ASN middle . . 51 A 51 ALA middle . . 52 A 52 THR middle . . 53 A 53 LYS middle . . 54 A 54 GLY middle . false 55 A 55 GLY middle . false 56 A 56 SER middle . . 57 A 57 ALA middle . . 58 A 58 PHE middle . . 59 A 59 TYR middle . . 60 A 60 ALA middle . . 61 A 61 ILE middle . . 62 A 62 GLN middle . . 63 A 63 ALA middle . . 64 A 64 PRO middle . false 65 A 65 GLN middle . . 66 A 66 MET middle . . 67 A 67 ILE middle . . 68 A 68 SER middle . . 69 A 69 TYR middle . . 70 A 70 THR middle . . 71 A 71 ILE middle . . 72 A 72 ALA middle . . 73 A 73 GLU middle . . 74 A 74 TYR middle . . 75 A 75 LEU middle . . 76 A 76 GLN middle . . 77 A 77 VAL middle . . 78 A 78 ASP middle . . 79 A 79 ALA middle . . 80 A 80 PRO middle . false 81 A 81 TYR middle . . 82 A 82 TYR middle . . 83 A 83 ILE middle . . 84 A 84 GLU middle . . 85 A 85 TYR middle . . 86 A 86 LEU middle . . 87 A 87 ASP middle . . 88 A 88 TYR middle . . 89 A 89 PHE middle . . 90 A 90 ALA middle . . 91 A 91 THR middle . . 92 A 92 SER middle . . 93 A 93 LYS middle . . 94 A 94 GLY middle . false 95 A 95 GLU middle . . 96 A 96 LYS middle . . 97 A 97 ASP middle . . 98 A 98 THR middle . . 99 A 99 SER middle . . 100 A 100 MET middle . . 101 A 101 PRO middle . false 102 A 102 GLY middle . false 103 A 103 MET middle . . 104 A 104 HIS middle . . 105 A 105 ILE middle . . 106 A 106 THR middle . . 107 A 107 LEU middle . . 108 A 108 ASN middle . . 109 A 109 PHE middle . . 110 A 110 GLU middle . . 111 A 111 GLU middle . . 112 A 112 VAL middle . . 113 A 113 LYS middle . . 114 A 114 GLY middle . false 115 A 115 LYS middle . . 116 A 116 THR middle . . 117 A 117 THR middle . . 118 A 118 VAL middle . . 119 A 119 THR middle . . 120 A 120 SER middle . . 121 A 121 THR middle . . 122 A 122 SER middle . . 123 A 123 THR middle . . 124 A 124 PHE middle . . 125 A 125 PRO middle . false 126 A 126 THR middle . . 127 A 127 GLU middle . . 128 A 128 SER middle . . 129 A 129 ALA middle . . 130 A 130 ALA middle . . 131 A 131 GLN middle . . 132 A 132 GLN middle . . 133 A 133 ALA middle . . 134 A 134 ILE middle . . 135 A 135 ASP middle . . 136 A 136 MET middle . . 137 A 137 GLY middle . false 138 A 138 VAL middle . . 139 A 139 GLU middle . . 140 A 140 THR middle . . 141 A 141 GLY middle . false 142 A 142 MET middle . . 143 A 143 ASN middle . . 144 A 144 SER middle . . 145 A 145 THR middle . . 146 A 146 LEU middle . . 147 A 147 ASN middle . . 148 A 148 GLN middle . . 149 A 149 LEU middle . . 150 A 150 GLU middle . . 151 A 151 LYS middle . . 152 A 152 LEU middle . . 153 A 153 LEU middle . . 154 A 154 ASN middle . . 155 A 155 GLN middle . . 156 A 156 LYS middle . . 157 A 157 LEU middle . . 158 A 158 GLU middle . . 159 A 159 HIS middle . . 160 A 160 HIS middle . . 161 A 161 HIS middle . . 162 A 162 HIS middle . . 163 A 163 HIS middle . . 164 A 164 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 ILE HA H 1 5.271 0.020 A 3 ILE HB H 1 0.876 0.020 A 3 ILE HD1% H 1 0.876 0.020 A 3 ILE HG1y H 1 2.100 0.020 A 3 ILE HG1x H 1 2.046 0.020 A 3 ILE HG2% H 1 0.875 0.020 A 3 ILE C C 13 172.994 0.300 A 3 ILE CA C 13 59.741 0.300 A 3 ILE CB C 13 42.618 0.300 A 3 ILE CD1 C 13 16.276 0.300 A 3 ILE CG1 C 13 29.716 0.300 A 3 ILE CG2 C 13 16.040 0.300 A 4 GLU H H 1 8.775 0.020 A 4 GLU HA H 1 4.549 0.020 A 4 GLU HBy H 1 1.928 0.020 A 4 GLU HBx H 1 1.878 0.020 A 4 GLU HGy H 1 2.166 0.020 A 4 GLU HGx H 1 2.017 0.020 A 4 GLU C C 13 173.521 0.300 A 4 GLU CA C 13 55.205 0.300 A 4 GLU CB C 13 34.026 0.300 A 4 GLU CG C 13 36.243 0.300 A 4 GLU N N 15 126.110 0.300 A 5 LYS H H 1 8.842 0.020 A 5 LYS HA H 1 5.093 0.020 A 5 LYS HBy H 1 1.804 0.020 A 5 LYS HBx H 1 1.472 0.020 A 5 LYS HD2 H 1 1.596 0.020 A 5 LYS HD3 H 1 1.596 0.020 A 5 LYS HE2 H 1 3.004 0.020 A 5 LYS HE3 H 1 3.004 0.020 A 5 LYS HG2 H 1 1.283 0.020 A 5 LYS HG3 H 1 1.283 0.020 A 5 LYS C C 13 175.631 0.300 A 5 LYS CA C 13 54.896 0.300 A 5 LYS CB C 13 34.013 0.300 A 5 LYS CD C 13 29.320 0.300 A 5 LYS CE C 13 41.846 0.300 A 5 LYS CG C 13 24.372 0.300 A 5 LYS N N 15 126.309 0.300 A 6 LYS H H 1 9.105 0.020 A 6 LYS HA H 1 4.573 0.020 A 6 LYS HB2 H 1 1.689 0.020 A 6 LYS HB3 H 1 1.689 0.020 A 6 LYS HD2 H 1 1.601 0.020 A 6 LYS HD3 H 1 1.601 0.020 A 6 LYS HE2 H 1 3.004 0.020 A 6 LYS HE3 H 1 3.004 0.020 A 6 LYS HG2 H 1 1.282 0.020 A 6 LYS HG3 H 1 1.282 0.020 A 6 LYS CA C 13 54.896 0.300 A 6 LYS CB C 13 33.958 0.300 A 6 LYS CD C 13 29.358 0.300 A 6 LYS CE C 13 41.994 0.300 A 6 LYS CG C 13 24.666 0.300 A 6 LYS N N 15 129.904 0.300 A 7 LYS HA H 1 3.671 0.020 A 7 LYS HBy H 1 2.132 0.020 A 7 LYS HBx H 1 1.924 0.020 A 7 LYS HDy H 1 1.907 0.020 A 7 LYS HDx H 1 1.742 0.020 A 7 LYS HE2 H 1 3.003 0.020 A 7 LYS HE3 H 1 3.003 0.020 A 7 LYS HG2 H 1 1.456 0.020 A 7 LYS HG3 H 1 1.456 0.020 A 7 LYS C C 13 173.521 0.300 A 7 LYS CA C 13 59.154 0.300 A 7 LYS CB C 13 30.116 0.300 A 7 LYS CD C 13 29.209 0.300 A 7 LYS CE C 13 42.159 0.300 A 7 LYS CG C 13 25.318 0.300 A 8 ASN H H 1 8.904 0.020 A 8 ASN HA H 1 4.527 0.020 A 8 ASN HB2 H 1 2.240 0.020 A 8 ASN HB3 H 1 3.147 0.020 A 8 ASN HD2y H 1 7.803 0.020 A 8 ASN HD2x H 1 7.264 0.020 A 8 ASN C C 13 176.057 0.300 A 8 ASN CA C 13 53.646 0.300 A 8 ASN CB C 13 36.234 0.300 A 8 ASN N N 15 118.295 0.300 A 8 ASN ND2 N 15 115.283 0.300 A 9 LYS H H 1 8.225 0.020 A 9 LYS HA H 1 5.750 0.020 A 9 LYS HBy H 1 1.902 0.020 A 9 LYS HBx H 1 1.505 0.020 A 9 LYS HDy H 1 1.615 0.020 A 9 LYS HDx H 1 1.475 0.020 A 9 LYS HE2 H 1 3.134 0.020 A 9 LYS HE3 H 1 3.134 0.020 A 9 LYS HGy H 1 1.574 0.020 A 9 LYS HGx H 1 1.402 0.020 A 9 LYS C C 13 175.631 0.300 A 9 LYS CA C 13 55.264 0.300 A 9 LYS CB C 13 35.750 0.300 A 9 LYS CD C 13 29.754 0.300 A 9 LYS CE C 13 42.233 0.300 A 9 LYS CG C 13 25.936 0.300 A 9 LYS N N 15 120.334 0.300 A 10 ILE H H 1 8.986 0.020 A 10 ILE HA H 1 4.877 0.020 A 10 ILE HB H 1 1.933 0.020 A 10 ILE HD1% H 1 0.884 0.020 A 10 ILE HG12 H 1 1.653 0.020 A 10 ILE HG13 H 1 1.653 0.020 A 10 ILE HG2% H 1 0.866 0.020 A 10 ILE C C 13 175.162 0.300 A 10 ILE CA C 13 60.347 0.300 A 10 ILE CB C 13 40.339 0.300 A 10 ILE CD1 C 13 13.680 0.300 A 10 ILE CG1 C 13 27.906 0.300 A 10 ILE CG2 C 13 17.776 0.300 A 10 ILE N N 15 119.420 0.300 A 11 ILE H H 1 9.362 0.020 A 11 ILE HA H 1 5.260 0.020 A 11 ILE HB H 1 1.750 0.020 A 11 ILE HD1% H 1 0.813 0.020 A 11 ILE HG12 H 1 1.430 0.020 A 11 ILE HG13 H 1 1.237 0.020 A 11 ILE HG2% H 1 0.783 0.020 A 11 ILE C C 13 175.162 0.300 A 11 ILE CA C 13 60.886 0.300 A 11 ILE CB C 13 40.416 0.300 A 11 ILE CD1 C 13 15.116 0.300 A 11 ILE CG1 C 13 29.118 0.300 A 11 ILE CG2 C 13 18.989 0.300 A 11 ILE N N 15 130.687 0.300 A 12 PHE H H 1 9.756 0.020 A 12 PHE HA H 1 5.526 0.020 A 12 PHE HBy H 1 3.230 0.020 A 12 PHE HBx H 1 2.856 0.020 A 12 PHE HD1 H 1 7.145 0.020 A 12 PHE HD2 H 1 7.145 0.020 A 12 PHE HE1 H 1 7.145 0.020 A 12 PHE HE2 H 1 7.145 0.020 A 12 PHE C C 13 174.635 0.300 A 12 PHE CA C 13 56.384 0.300 A 12 PHE CB C 13 43.792 0.300 A 12 PHE CD2 C 13 131.551 0.300 A 12 PHE CE2 C 13 130.983 0.300 A 12 PHE N N 15 131.651 0.300 A 13 THR H H 1 8.164 0.020 A 13 THR HA H 1 5.431 0.020 A 13 THR HB H 1 3.712 0.020 A 13 THR HG2% H 1 1.059 0.020 A 13 THR C C 13 172.936 0.300 A 13 THR CA C 13 60.396 0.300 A 13 THR CB C 13 71.483 0.300 A 13 THR CG2 C 13 21.583 0.300 A 13 THR N N 15 120.974 0.300 A 14 ARG H H 1 8.338 0.020 A 14 ARG HA H 1 4.320 0.020 A 14 ARG HB2 H 1 1.526 0.020 A 14 ARG HB3 H 1 1.709 0.020 A 14 ARG HDy H 1 3.175 0.020 A 14 ARG HDx H 1 3.066 0.020 A 14 ARG HGy H 1 1.285 0.020 A 14 ARG HGx H 1 1.042 0.020 A 14 ARG C C 13 172.936 0.300 A 14 ARG CA C 13 55.521 0.300 A 14 ARG CB C 13 34.700 0.300 A 14 ARG CD C 13 42.943 0.300 A 14 ARG CG C 13 27.462 0.300 A 14 ARG N N 15 124.056 0.300 A 15 THR H H 1 8.465 0.020 A 15 THR HA H 1 5.190 0.020 A 15 THR HB H 1 3.649 0.020 A 15 THR HG2% H 1 1.095 0.020 A 15 THR C C 13 173.170 0.300 A 15 THR CA C 13 61.772 0.300 A 15 THR CB C 13 70.560 0.300 A 15 THR CG2 C 13 22.839 0.300 A 15 THR N N 15 122.323 0.300 A 16 PHE H H 1 9.643 0.020 A 16 PHE HA H 1 4.859 0.020 A 16 PHE HBy H 1 3.004 0.020 A 16 PHE HBx H 1 2.660 0.020 A 16 PHE HD1 H 1 7.192 0.020 A 16 PHE HD2 H 1 7.192 0.020 A 16 PHE HE1 H 1 7.186 0.020 A 16 PHE HE2 H 1 7.186 0.020 A 16 PHE CA C 13 56.459 0.300 A 16 PHE CB C 13 43.168 0.300 A 16 PHE CD2 C 13 131.876 0.300 A 16 PHE CE2 C 13 129.932 0.300 A 16 PHE N N 15 125.323 0.300 A 17 SER H H 1 7.947 0.020 A 17 SER HA H 1 4.735 0.020 A 17 SER HBy H 1 4.020 0.020 A 17 SER HBx H 1 3.954 0.020 A 17 SER C C 13 173.229 0.300 A 17 SER CA C 13 56.562 0.300 A 17 SER CB C 13 61.367 0.300 A 18 ALA H H 1 7.949 0.020 A 18 ALA HA H 1 4.761 0.020 A 18 ALA HB% H 1 1.209 0.020 A 18 ALA CA C 13 49.896 0.300 A 18 ALA CB C 13 21.660 0.300 A 18 ALA N N 15 125.814 0.300 A 19 PRO HA H 1 4.207 0.020 A 19 PRO HBy H 1 3.003 0.020 A 19 PRO HBx H 1 1.846 0.020 A 19 PRO HDy H 1 2.903 0.020 A 19 PRO HDx H 1 2.184 0.020 A 19 PRO HG2 H 1 1.438 0.020 A 19 PRO HG3 H 1 0.675 0.020 A 19 PRO CB C 13 30.123 0.300 A 19 PRO CD C 13 48.226 0.300 A 19 PRO CG C 13 23.708 0.300 A 20 ILE HA H 1 4.126 0.020 A 20 ILE HB H 1 2.066 0.020 A 20 ILE HD1% H 1 0.920 0.020 A 20 ILE HG12 H 1 1.555 0.020 A 20 ILE HG13 H 1 1.555 0.020 A 20 ILE HG2% H 1 0.923 0.020 A 20 ILE C C 13 176.100 0.300 A 20 ILE CA C 13 65.938 0.300 A 20 ILE CB C 13 38.128 0.300 A 20 ILE CD1 C 13 15.209 0.300 A 20 ILE CG1 C 13 29.295 0.300 A 20 ILE CG2 C 13 15.341 0.300 A 21 ASN H H 1 8.383 0.020 A 21 ASN HA H 1 4.134 0.020 A 21 ASN HBy H 1 2.707 0.020 A 21 ASN HBx H 1 2.599 0.020 A 21 ASN HD2y H 1 8.040 0.020 A 21 ASN HD2x H 1 6.916 0.020 A 21 ASN C C 13 176.966 0.300 A 21 ASN CA C 13 57.084 0.300 A 21 ASN CB C 13 37.791 0.300 A 21 ASN N N 15 117.362 0.300 A 21 ASN ND2 N 15 113.814 0.300 A 22 LYS H H 1 7.061 0.020 A 22 LYS HA H 1 4.057 0.020 A 22 LYS HBy H 1 1.839 0.020 A 22 LYS HBx H 1 1.743 0.020 A 22 LYS HD2 H 1 1.652 0.020 A 22 LYS HD3 H 1 1.652 0.020 A 22 LYS HE2 H 1 2.970 0.020 A 22 LYS HE3 H 1 2.970 0.020 A 22 LYS HG2 H 1 1.525 0.020 A 22 LYS HG3 H 1 1.382 0.020 A 22 LYS C C 13 178.502 0.300 A 22 LYS CA C 13 58.124 0.300 A 22 LYS CB C 13 32.308 0.300 A 22 LYS CD C 13 28.729 0.300 A 22 LYS CE C 13 42.102 0.300 A 22 LYS CG C 13 25.164 0.300 A 22 LYS N N 15 116.849 0.300 A 23 VAL H H 1 7.267 0.020 A 23 VAL HA H 1 3.324 0.020 A 23 VAL HB H 1 2.122 0.020 A 23 VAL HG1% H 1 0.992 0.020 A 23 VAL HG2% H 1 0.812 0.020 A 23 VAL C C 13 176.568 0.300 A 23 VAL CA C 13 66.543 0.300 A 23 VAL CB C 13 31.889 0.300 A 23 VAL CG1 C 13 22.279 0.300 A 23 VAL CG2 C 13 23.316 0.300 A 23 VAL N N 15 118.597 0.300 A 24 PHE H H 1 8.577 0.020 A 24 PHE HA H 1 3.394 0.020 A 24 PHE HB2 H 1 2.731 0.020 A 24 PHE HB3 H 1 2.479 0.020 A 24 PHE HD1 H 1 6.890 0.020 A 24 PHE HD2 H 1 6.890 0.020 A 24 PHE HE1 H 1 7.061 0.020 A 24 PHE HE2 H 1 7.061 0.020 A 24 PHE C C 13 180.612 0.300 A 24 PHE CA C 13 62.513 0.300 A 24 PHE CB C 13 39.528 0.300 A 24 PHE CD2 C 13 131.230 0.300 A 24 PHE CE2 C 13 131.414 0.300 A 24 PHE N N 15 119.434 0.300 A 25 ASP H H 1 8.342 0.020 A 25 ASP HA H 1 4.253 0.020 A 25 ASP HB2 H 1 2.818 0.020 A 25 ASP HB3 H 1 2.307 0.020 A 25 ASP C C 13 177.389 0.300 A 25 ASP CA C 13 56.935 0.300 A 25 ASP CB C 13 40.121 0.300 A 25 ASP N N 15 121.014 0.300 A 26 ALA H H 1 7.294 0.020 A 26 ALA HA H 1 4.136 0.020 A 26 ALA HB% H 1 1.197 0.020 A 26 ALA C C 13 178.678 0.300 A 26 ALA CA C 13 54.561 0.300 A 26 ALA CB C 13 17.708 0.300 A 26 ALA N N 15 120.190 0.300 A 27 TYR H H 1 7.390 0.020 A 27 TYR HA H 1 4.602 0.020 A 27 TYR HB2 H 1 2.827 0.020 A 27 TYR HB3 H 1 2.722 0.020 A 27 TYR C C 13 176.979 0.300 A 27 TYR CA C 13 61.147 0.300 A 27 TYR CB C 13 41.662 0.300 A 27 TYR N N 15 113.400 0.300 A 28 THR H H 1 7.273 0.020 A 28 THR HA H 1 4.402 0.020 A 28 THR HB H 1 4.359 0.020 A 28 THR HG2% H 1 0.458 0.020 A 28 THR C C 13 173.639 0.300 A 28 THR CA C 13 61.726 0.300 A 28 THR CB C 13 71.285 0.300 A 28 THR CG2 C 13 22.119 0.300 A 28 THR N N 15 102.962 0.300 A 29 LYS H H 1 7.794 0.020 A 29 LYS HA H 1 4.868 0.020 A 29 LYS HB2 H 1 1.760 0.020 A 29 LYS HB3 H 1 1.760 0.020 A 29 LYS HD2 H 1 1.652 0.020 A 29 LYS HD3 H 1 1.652 0.020 A 29 LYS HE2 H 1 2.959 0.020 A 29 LYS HE3 H 1 2.959 0.020 A 29 LYS HG2 H 1 1.426 0.020 A 29 LYS HG3 H 1 1.426 0.020 A 29 LYS C C 13 176.393 0.300 A 29 LYS CA C 13 54.584 0.300 A 29 LYS CB C 13 32.901 0.300 A 29 LYS CD C 13 28.861 0.300 A 29 LYS CE C 13 42.456 0.300 A 29 LYS CG C 13 24.998 0.300 A 29 LYS N N 15 122.928 0.300 A 30 ARG H H 1 9.205 0.020 A 30 ARG HA H 1 2.348 0.020 A 30 ARG HB2 H 1 1.741 0.020 A 30 ARG HB3 H 1 1.543 0.020 A 30 ARG HD2 H 1 3.109 0.020 A 30 ARG HD3 H 1 3.109 0.020 A 30 ARG HGy H 1 1.305 0.020 A 30 ARG HGx H 1 1.091 0.020 A 30 ARG C C 13 175.631 0.300 A 30 ARG CA C 13 59.939 0.300 A 30 ARG CB C 13 30.665 0.300 A 30 ARG CD C 13 43.803 0.300 A 30 ARG CG C 13 26.311 0.300 A 30 ARG N N 15 129.338 0.300 A 31 GLU H H 1 9.677 0.020 A 31 GLU HA H 1 4.136 0.020 A 31 GLU HB2 H 1 1.976 0.020 A 31 GLU HB3 H 1 1.976 0.020 A 31 GLU HGy H 1 2.295 0.020 A 31 GLU HGx H 1 2.155 0.020 A 31 GLU C C 13 177.858 0.300 A 31 GLU CA C 13 58.688 0.300 A 31 GLU CB C 13 28.245 0.300 A 31 GLU CG C 13 35.891 0.300 A 31 GLU N N 15 113.981 0.300 A 32 LEU H H 1 7.144 0.020 A 32 LEU HA H 1 4.457 0.020 A 32 LEU HB2 H 1 2.129 0.020 A 32 LEU HB3 H 1 1.345 0.020 A 32 LEU HDx% H 1 0.842 0.020 A 32 LEU HDy% H 1 0.802 0.020 A 32 LEU HG H 1 1.569 0.020 A 32 LEU C C 13 177.096 0.300 A 32 LEU CA C 13 56.673 0.300 A 32 LEU CB C 13 43.101 0.300 A 32 LEU CD1 C 13 23.438 0.300 A 32 LEU CD2 C 13 22.695 0.300 A 32 LEU CG C 13 27.166 0.300 A 32 LEU N N 15 118.833 0.300 A 33 PHE H H 1 8.257 0.020 A 33 PHE HA H 1 3.883 0.020 A 33 PHE HB2 H 1 2.424 0.020 A 33 PHE HB3 H 1 2.022 0.020 A 33 PHE C C 13 176.568 0.300 A 33 PHE CA C 13 62.018 0.300 A 33 PHE CB C 13 40.694 0.300 A 33 PHE N N 15 124.207 0.300 A 34 GLU H H 1 8.096 0.020 A 34 GLU HA H 1 3.675 0.020 A 34 GLU HBy H 1 2.041 0.020 A 34 GLU HBx H 1 1.783 0.020 A 34 GLU HGy H 1 2.328 0.020 A 34 GLU HGx H 1 2.008 0.020 A 34 GLU C C 13 175.807 0.300 A 34 GLU CA C 13 56.902 0.300 A 34 GLU CB C 13 29.583 0.300 A 34 GLU CG C 13 35.300 0.300 A 34 GLU N N 15 111.517 0.300 A 35 GLN H H 1 7.733 0.020 A 35 GLN HA H 1 4.347 0.020 A 35 GLN HB2 H 1 2.287 0.020 A 35 GLN HB3 H 1 2.360 0.020 A 35 GLN HE21 H 1 7.701 0.020 A 35 GLN HE22 H 1 6.976 0.020 A 35 GLN HG2 H 1 2.287 0.020 A 35 GLN HG3 H 1 2.621 0.020 A 35 GLN C C 13 176.920 0.300 A 35 GLN CA C 13 57.084 0.300 A 35 GLN CB C 13 30.559 0.300 A 35 GLN CG C 13 34.721 0.300 A 35 GLN N N 15 115.163 0.300 A 35 GLN NE2 N 15 112.139 0.300 A 36 TRP H H 1 7.096 0.020 A 36 TRP HA H 1 4.752 0.020 A 36 TRP HB2 H 1 2.513 0.020 A 36 TRP HB3 H 1 3.181 0.020 A 36 TRP HD1 H 1 7.195 0.020 A 36 TRP HE1 H 1 9.860 0.020 A 36 TRP HE3 H 1 7.339 0.020 A 36 TRP HH2 H 1 6.837 0.020 A 36 TRP HZ2 H 1 5.796 0.020 A 36 TRP HZ3 H 1 6.603 0.020 A 36 TRP C C 13 174.166 0.300 A 36 TRP CA C 13 56.459 0.300 A 36 TRP CB C 13 31.555 0.300 A 36 TRP CD1 C 13 126.782 0.300 A 36 TRP CE3 C 13 121.752 0.300 A 36 TRP CH2 C 13 125.334 0.300 A 36 TRP CZ2 C 13 113.001 0.300 A 36 TRP CZ3 C 13 121.637 0.300 A 36 TRP N N 15 113.522 0.300 A 36 TRP NE1 N 15 129.507 0.300 A 37 PHE H H 1 6.648 0.020 A 37 PHE HA H 1 2.930 0.020 A 37 PHE HBy H 1 1.265 0.020 A 37 PHE HBx H 1 -0.212 0.020 A 37 PHE HD1 H 1 5.756 0.020 A 37 PHE HD2 H 1 5.756 0.020 A 37 PHE HE1 H 1 7.100 0.020 A 37 PHE HE2 H 1 7.100 0.020 A 37 PHE HZ H 1 7.119 0.020 A 37 PHE C C 13 170.943 0.300 A 37 PHE CA C 13 59.339 0.300 A 37 PHE CB C 13 35.208 0.300 A 37 PHE CD1 C 13 133.329 0.300 A 37 PHE CE1 C 13 129.511 0.300 A 37 PHE CZ C 13 127.683 0.300 A 37 PHE N N 15 124.184 0.300 A 38 HIS H H 1 7.502 0.020 A 38 HIS HA H 1 4.349 0.020 A 38 HIS HBy H 1 3.152 0.020 A 38 HIS HBx H 1 3.082 0.020 A 38 HIS HD2 H 1 6.402 0.020 A 38 HIS CA C 13 52.744 0.300 A 38 HIS CB C 13 28.096 0.300 A 38 HIS CD2 C 13 121.406 0.300 A 38 HIS N N 15 115.781 0.300 A 39 PRO HA H 1 4.563 0.020 A 39 PRO HB2 H 1 2.310 0.020 A 39 PRO HB3 H 1 1.962 0.020 A 39 PRO HDy H 1 3.547 0.020 A 39 PRO HDx H 1 3.164 0.020 A 39 PRO HG2 H 1 1.845 0.020 A 39 PRO HG3 H 1 1.845 0.020 A 39 PRO CA C 13 62.811 0.300 A 39 PRO CB C 13 32.293 0.300 A 39 PRO CD C 13 50.157 0.300 A 39 PRO CG C 13 27.240 0.300 A 40 GLN HE2y H 1 7.414 0.020 A 40 GLN HE2x H 1 7.125 0.020 A 40 GLN NE2 N 15 110.672 0.300 A 41 ASP HA H 1 4.428 0.020 A 41 ASP HBy H 1 2.939 0.020 A 41 ASP HBx H 1 2.798 0.020 A 41 ASP C C 13 173.814 0.300 A 41 ASP CA C 13 55.249 0.300 A 41 ASP CB C 13 39.349 0.300 A 42 ALA H H 1 7.553 0.020 A 42 ALA HA H 1 4.993 0.020 A 42 ALA HB% H 1 1.251 0.020 A 42 ALA C C 13 175.221 0.300 A 42 ALA CA C 13 50.426 0.300 A 42 ALA CB C 13 23.464 0.300 A 42 ALA N N 15 120.465 0.300 A 43 SER H H 1 8.319 0.020 A 43 SER HA H 1 4.161 0.020 A 43 SER HBy H 1 3.668 0.020 A 43 SER HBx H 1 3.556 0.020 A 43 SER CA C 13 56.384 0.300 A 43 SER CB C 13 66.057 0.300 A 43 SER N N 15 112.584 0.300 A 44 VAL H H 1 8.493 0.020 A 44 VAL HA H 1 5.432 0.020 A 44 VAL HB H 1 1.982 0.020 A 44 VAL HG1% H 1 0.681 0.020 A 44 VAL HG2% H 1 0.832 0.020 A 44 VAL C C 13 174.107 0.300 A 44 VAL CA C 13 58.796 0.300 A 44 VAL CB C 13 35.346 0.300 A 44 VAL CG1 C 13 20.323 0.300 A 44 VAL CG2 C 13 22.511 0.300 A 44 VAL N N 15 121.318 0.300 A 45 THR H H 1 8.834 0.020 A 45 THR HA H 1 4.261 0.020 A 45 THR HB H 1 3.604 0.020 A 45 THR HG2% H 1 0.698 0.020 A 45 THR C C 13 172.584 0.300 A 45 THR CA C 13 61.728 0.300 A 45 THR CB C 13 71.014 0.300 A 45 THR CG2 C 13 21.511 0.300 A 45 THR N N 15 124.091 0.300 A 46 VAL H H 1 9.238 0.020 A 46 VAL HA H 1 3.959 0.020 A 46 VAL HB H 1 2.019 0.020 A 46 VAL HG1% H 1 0.863 0.020 A 46 VAL HG2% H 1 0.858 0.020 A 46 VAL C C 13 174.518 0.300 A 46 VAL CA C 13 62.202 0.300 A 46 VAL CB C 13 32.297 0.300 A 46 VAL CG1 C 13 22.761 0.300 A 46 VAL CG2 C 13 22.804 0.300 A 46 VAL N N 15 127.237 0.300 A 47 TYR H H 1 8.671 0.020 A 47 TYR HA H 1 4.611 0.020 A 47 TYR HBy H 1 3.259 0.020 A 47 TYR HBx H 1 2.606 0.020 A 47 TYR HD1 H 1 6.325 0.020 A 47 TYR HD2 H 1 6.325 0.020 A 47 TYR HE1 H 1 6.576 0.020 A 47 TYR HE2 H 1 6.576 0.020 A 47 TYR C C 13 175.982 0.300 A 47 TYR CA C 13 59.271 0.300 A 47 TYR CB C 13 39.372 0.300 A 47 TYR CD2 C 13 132.209 0.300 A 47 TYR CE2 C 13 117.799 0.300 A 47 TYR N N 15 127.754 0.300 A 48 ASP H H 1 8.255 0.020 A 48 ASP HA H 1 4.954 0.020 A 48 ASP HB2 H 1 2.798 0.020 A 48 ASP HB3 H 1 2.798 0.020 A 48 ASP CA C 13 54.182 0.300 A 48 ASP CB C 13 45.005 0.300 A 48 ASP N N 15 117.880 0.300 A 49 PHE HA H 1 4.375 0.020 A 49 PHE HBy H 1 2.956 0.020 A 49 PHE HBx H 1 2.681 0.020 A 49 PHE HD1 H 1 6.708 0.020 A 49 PHE HD2 H 1 6.708 0.020 A 49 PHE HE1 H 1 6.386 0.020 A 49 PHE HE2 H 1 6.386 0.020 A 49 PHE C C 13 172.525 0.300 A 49 PHE CA C 13 60.469 0.300 A 49 PHE CB C 13 42.437 0.300 A 49 PHE CD2 C 13 129.792 0.300 A 49 PHE CE2 C 13 130.894 0.300 A 50 ASN H H 1 8.000 0.020 A 50 ASN HA H 1 4.594 0.020 A 50 ASN HBy H 1 2.945 0.020 A 50 ASN HBx H 1 2.869 0.020 A 50 ASN HD2y H 1 7.866 0.020 A 50 ASN HD2x H 1 6.835 0.020 A 50 ASN C C 13 172.408 0.300 A 50 ASN CA C 13 52.114 0.300 A 50 ASN CB C 13 38.414 0.300 A 50 ASN N N 15 129.051 0.300 A 50 ASN ND2 N 15 112.641 0.300 A 51 ALA H H 1 7.746 0.020 A 51 ALA HA H 1 2.706 0.020 A 51 ALA HB% H 1 0.302 0.020 A 51 ALA C C 13 173.639 0.300 A 51 ALA CA C 13 50.434 0.300 A 51 ALA CB C 13 16.270 0.300 A 51 ALA N N 15 127.474 0.300 A 52 THR H H 1 7.144 0.020 A 52 THR HA H 1 4.139 0.020 A 52 THR HB H 1 3.926 0.020 A 52 THR HG2% H 1 0.953 0.020 A 52 THR C C 13 172.818 0.300 A 52 THR CA C 13 59.078 0.300 A 52 THR CB C 13 71.445 0.300 A 52 THR CG2 C 13 20.380 0.300 A 52 THR N N 15 113.694 0.300 A 53 LYS H H 1 8.717 0.020 A 53 LYS HA H 1 3.511 0.020 A 53 LYS HBy H 1 1.946 0.020 A 53 LYS HBx H 1 1.858 0.020 A 53 LYS HD2 H 1 1.603 0.020 A 53 LYS HD3 H 1 1.603 0.020 A 53 LYS HE2 H 1 2.881 0.020 A 53 LYS HE3 H 1 2.881 0.020 A 53 LYS HG2 H 1 1.265 0.020 A 53 LYS HG3 H 1 1.265 0.020 A 53 LYS C C 13 177.623 0.300 A 53 LYS CA C 13 59.941 0.300 A 53 LYS CB C 13 32.323 0.300 A 53 LYS CD C 13 29.311 0.300 A 53 LYS CE C 13 41.937 0.300 A 53 LYS CG C 13 24.543 0.300 A 53 LYS N N 15 124.436 0.300 A 54 GLY H H 1 8.278 0.020 A 54 GLY HAy H 1 4.322 0.020 A 54 GLY HAx H 1 3.979 0.020 A 54 GLY C C 13 174.693 0.300 A 54 GLY CA C 13 45.964 0.300 A 54 GLY N N 15 116.939 0.300 A 55 GLY H H 1 8.849 0.020 A 55 GLY HA2 H 1 4.306 0.020 A 55 GLY HA3 H 1 4.463 0.020 A 55 GLY C C 13 173.287 0.300 A 55 GLY CA C 13 44.068 0.300 A 55 GLY N N 15 110.569 0.300 A 56 SER H H 1 7.801 0.020 A 56 SER HA H 1 5.728 0.020 A 56 SER HB2 H 1 3.970 0.020 A 56 SER HB3 H 1 3.970 0.020 A 56 SER C C 13 172.936 0.300 A 56 SER CA C 13 57.070 0.300 A 56 SER CB C 13 66.506 0.300 A 56 SER N N 15 112.443 0.300 A 57 ALA H H 1 9.239 0.020 A 57 ALA HA H 1 4.835 0.020 A 57 ALA HB% H 1 1.367 0.020 A 57 ALA C C 13 175.045 0.300 A 57 ALA CA C 13 50.834 0.300 A 57 ALA CB C 13 24.022 0.300 A 57 ALA N N 15 122.324 0.300 A 58 PHE H H 1 8.897 0.020 A 58 PHE HA H 1 6.212 0.020 A 58 PHE HBy H 1 3.538 0.020 A 58 PHE HBx H 1 3.105 0.020 A 58 PHE HD1 H 1 7.487 0.020 A 58 PHE HD2 H 1 7.487 0.020 A 58 PHE HE1 H 1 6.991 0.020 A 58 PHE HE2 H 1 6.991 0.020 A 58 PHE C C 13 174.225 0.300 A 58 PHE CA C 13 54.608 0.300 A 58 PHE CB C 13 41.925 0.300 A 58 PHE CD1 C 13 131.822 0.300 A 58 PHE CE1 C 13 130.592 0.300 A 58 PHE CZ C 13 129.276 0.300 A 58 PHE N N 15 120.968 0.300 A 59 TYR H H 1 8.876 0.020 A 59 TYR HA H 1 5.160 0.020 A 59 TYR HB2 H 1 2.989 0.020 A 59 TYR HB3 H 1 2.989 0.020 A 59 TYR HD1 H 1 6.716 0.020 A 59 TYR HD2 H 1 6.716 0.020 A 59 TYR HE1 H 1 6.699 0.020 A 59 TYR HE2 H 1 6.699 0.020 A 59 TYR C C 13 170.943 0.300 A 59 TYR CA C 13 55.701 0.300 A 59 TYR CB C 13 42.083 0.300 A 59 TYR CD2 C 13 132.761 0.300 A 59 TYR CE2 C 13 117.393 0.300 A 59 TYR N N 15 125.648 0.300 A 60 ALA H H 1 8.999 0.020 A 60 ALA HA H 1 5.329 0.020 A 60 ALA HB% H 1 1.134 0.020 A 60 ALA C C 13 176.861 0.300 A 60 ALA CA C 13 49.754 0.300 A 60 ALA CB C 13 23.915 0.300 A 60 ALA N N 15 121.024 0.300 A 61 ILE H H 1 8.725 0.020 A 61 ILE HA H 1 4.860 0.020 A 61 ILE HB H 1 1.829 0.020 A 61 ILE HD1% H 1 0.940 0.020 A 61 ILE HG12 H 1 1.723 0.020 A 61 ILE HG13 H 1 1.363 0.020 A 61 ILE HG2% H 1 0.760 0.020 A 61 ILE C C 13 175.455 0.300 A 61 ILE CA C 13 59.271 0.300 A 61 ILE CB C 13 38.453 0.300 A 61 ILE CD1 C 13 12.838 0.300 A 61 ILE CG1 C 13 27.624 0.300 A 61 ILE CG2 C 13 18.043 0.300 A 61 ILE N N 15 121.925 0.300 A 62 GLN H H 1 8.821 0.020 A 62 GLN HA H 1 4.744 0.020 A 62 GLN HB2 H 1 1.824 0.020 A 62 GLN HB3 H 1 1.982 0.020 A 62 GLN HE2y H 1 7.356 0.020 A 62 GLN HE2x H 1 6.725 0.020 A 62 GLN HGy H 1 2.138 0.020 A 62 GLN HGx H 1 2.072 0.020 A 62 GLN C C 13 173.463 0.300 A 62 GLN CA C 13 54.896 0.300 A 62 GLN CB C 13 29.936 0.300 A 62 GLN CG C 13 34.090 0.300 A 62 GLN N N 15 127.574 0.300 A 62 GLN NE2 N 15 111.620 0.300 A 63 ALA H H 1 8.698 0.020 A 63 ALA HA H 1 4.840 0.020 A 63 ALA HB% H 1 1.501 0.020 A 63 ALA CA C 13 49.896 0.300 A 63 ALA CB C 13 19.789 0.300 A 63 ALA N N 15 131.193 0.300 A 64 PRO HA H 1 4.205 0.020 A 64 PRO HBy H 1 2.370 0.020 A 64 PRO HBx H 1 1.858 0.020 A 64 PRO HDy H 1 3.841 0.020 A 64 PRO HDx H 1 3.697 0.020 A 64 PRO HG2 H 1 2.000 0.020 A 64 PRO HG3 H 1 2.200 0.020 A 64 PRO C C 13 177.858 0.300 A 64 PRO CA C 13 66.258 0.300 A 64 PRO CB C 13 31.775 0.300 A 64 PRO CD C 13 50.502 0.300 A 64 PRO CG C 13 28.275 0.300 A 65 GLN H H 1 8.500 0.020 A 65 GLN HA H 1 4.353 0.020 A 65 GLN HBy H 1 2.294 0.020 A 65 GLN HBx H 1 2.049 0.020 A 65 GLN HE2y H 1 7.469 0.020 A 65 GLN HE2x H 1 6.904 0.020 A 65 GLN HGy H 1 2.511 0.020 A 65 GLN HGx H 1 2.444 0.020 A 65 GLN C C 13 175.397 0.300 A 65 GLN CA C 13 55.834 0.300 A 65 GLN CB C 13 28.840 0.300 A 65 GLN CG C 13 34.191 0.300 A 65 GLN N N 15 112.376 0.300 A 65 GLN NE2 N 15 111.766 0.300 A 66 MET H H 1 7.475 0.020 A 66 MET HA H 1 4.702 0.020 A 66 MET HB2 H 1 1.999 0.020 A 66 MET HB3 H 1 1.999 0.020 A 66 MET HE% H 1 2.051 0.020 A 66 MET HG2 H 1 2.418 0.020 A 66 MET HG3 H 1 2.418 0.020 A 66 MET C C 13 172.936 0.300 A 66 MET CA C 13 55.834 0.300 A 66 MET CB C 13 35.296 0.300 A 66 MET CE C 13 17.177 0.300 A 66 MET CG C 13 31.069 0.300 A 66 MET N N 15 117.379 0.300 A 67 ILE H H 1 8.330 0.020 A 67 ILE HA H 1 5.018 0.020 A 67 ILE HB H 1 1.675 0.020 A 67 ILE HD1% H 1 0.834 0.020 A 67 ILE HG12 H 1 1.445 0.020 A 67 ILE HG13 H 1 1.445 0.020 A 67 ILE HG2% H 1 0.690 0.020 A 67 ILE C C 13 174.283 0.300 A 67 ILE CA C 13 60.209 0.300 A 67 ILE CB C 13 40.652 0.300 A 67 ILE CD1 C 13 13.989 0.300 A 67 ILE CG1 C 13 28.850 0.300 A 67 ILE CG2 C 13 16.674 0.300 A 67 ILE N N 15 124.019 0.300 A 68 SER H H 1 8.537 0.020 A 68 SER HA H 1 4.785 0.020 A 68 SER HB2 H 1 3.812 0.020 A 68 SER HB3 H 1 3.812 0.020 A 68 SER C C 13 172.350 0.300 A 68 SER CA C 13 56.459 0.300 A 68 SER CB C 13 65.640 0.300 A 68 SER N N 15 121.891 0.300 A 69 TYR H H 1 8.967 0.020 A 69 TYR HA H 1 5.203 0.020 A 69 TYR HB2 H 1 2.947 0.020 A 69 TYR HB3 H 1 2.867 0.020 A 69 TYR HD1 H 1 7.056 0.020 A 69 TYR HD2 H 1 7.056 0.020 A 69 TYR HE1 H 1 6.809 0.020 A 69 TYR HE2 H 1 6.809 0.020 A 69 TYR C C 13 175.338 0.300 A 69 TYR CA C 13 57.682 0.300 A 69 TYR CB C 13 40.902 0.300 A 69 TYR CD1 C 13 133.264 0.300 A 69 TYR CE1 C 13 117.984 0.300 A 69 TYR N N 15 123.601 0.300 A 70 THR H H 1 8.972 0.020 A 70 THR HA H 1 4.993 0.020 A 70 THR HB H 1 2.549 0.020 A 70 THR HG2% H 1 1.025 0.020 A 70 THR C C 13 173.170 0.300 A 70 THR CA C 13 62.111 0.300 A 70 THR CB C 13 73.407 0.300 A 70 THR CG2 C 13 21.547 0.300 A 70 THR N N 15 121.569 0.300 A 71 ILE H H 1 8.533 0.020 A 71 ILE HA H 1 5.251 0.020 A 71 ILE HB H 1 1.392 0.020 A 71 ILE HD1% H 1 0.421 0.020 A 71 ILE HG12 H 1 1.032 0.020 A 71 ILE HG13 H 1 1.032 0.020 A 71 ILE HG2% H 1 0.853 0.020 A 71 ILE C C 13 173.580 0.300 A 71 ILE CA C 13 59.330 0.300 A 71 ILE CB C 13 42.389 0.300 A 71 ILE CD1 C 13 14.005 0.300 A 71 ILE CG1 C 13 28.726 0.300 A 71 ILE CG2 C 13 17.020 0.300 A 71 ILE N N 15 124.806 0.300 A 72 ALA H H 1 9.040 0.020 A 72 ALA HA H 1 5.954 0.020 A 72 ALA HB% H 1 0.959 0.020 A 72 ALA C C 13 177.330 0.300 A 72 ALA CA C 13 49.048 0.300 A 72 ALA CB C 13 21.994 0.300 A 72 ALA N N 15 130.380 0.300 A 73 GLU H H 1 9.205 0.020 A 73 GLU HA H 1 4.744 0.020 A 73 GLU HB2 H 1 2.036 0.020 A 73 GLU HB3 H 1 2.126 0.020 A 73 GLU HG2 H 1 2.176 0.020 A 73 GLU HG3 H 1 2.297 0.020 A 73 GLU C C 13 175.748 0.300 A 73 GLU CA C 13 54.584 0.300 A 73 GLU CB C 13 32.246 0.300 A 73 GLU CG C 13 36.181 0.300 A 73 GLU N N 15 121.022 0.300 A 74 TYR H H 1 8.254 0.020 A 74 TYR HA H 1 4.253 0.020 A 74 TYR HB2 H 1 2.993 0.020 A 74 TYR HB3 H 1 2.266 0.020 A 74 TYR HD1 H 1 6.484 0.020 A 74 TYR HD2 H 1 6.484 0.020 A 74 TYR HE1 H 1 5.906 0.020 A 74 TYR HE2 H 1 5.906 0.020 A 74 TYR C C 13 176.393 0.300 A 74 TYR CA C 13 59.924 0.300 A 74 TYR CB C 13 39.648 0.300 A 74 TYR CD1 C 13 131.984 0.300 A 74 TYR CE1 C 13 116.811 0.300 A 74 TYR N N 15 122.074 0.300 A 75 LEU H H 1 9.279 0.020 A 75 LEU HA H 1 4.549 0.020 A 75 LEU HBy H 1 1.668 0.020 A 75 LEU HBx H 1 1.560 0.020 A 75 LEU HG H 1 1.720 0.020 A 75 LEU C C 13 177.740 0.300 A 75 LEU CA C 13 55.756 0.300 A 75 LEU CB C 13 42.951 0.300 A 75 LEU CG C 13 29.089 0.300 A 75 LEU N N 15 127.754 0.300 A 76 GLN H H 1 7.990 0.020 A 76 GLN HA H 1 4.594 0.020 A 76 GLN HB2 H 1 2.290 0.020 A 76 GLN HB3 H 1 2.103 0.020 A 76 GLN HE2y H 1 7.414 0.020 A 76 GLN HE2x H 1 6.978 0.020 A 76 GLN HGy H 1 1.983 0.020 A 76 GLN HGx H 1 1.862 0.020 A 76 GLN C C 13 174.811 0.300 A 76 GLN CA C 13 55.834 0.300 A 76 GLN CB C 13 32.346 0.300 A 76 GLN CG C 13 33.470 0.300 A 76 GLN N N 15 114.500 0.300 A 76 GLN NE2 N 15 110.250 0.300 A 77 VAL H H 1 8.808 0.020 A 77 VAL HA H 1 4.557 0.020 A 77 VAL HB H 1 2.091 0.020 A 77 VAL HG1% H 1 1.043 0.020 A 77 VAL HG2% H 1 0.596 0.020 A 77 VAL C C 13 173.639 0.300 A 77 VAL CA C 13 63.641 0.300 A 77 VAL CB C 13 35.609 0.300 A 77 VAL CG1 C 13 21.491 0.300 A 77 VAL CG2 C 13 21.086 0.300 A 77 VAL N N 15 124.107 0.300 A 78 ASP H H 1 9.562 0.020 A 78 ASP HA H 1 5.243 0.020 A 78 ASP HBy H 1 2.872 0.020 A 78 ASP HBx H 1 2.755 0.020 A 78 ASP C C 13 174.518 0.300 A 78 ASP CA C 13 52.435 0.300 A 78 ASP CB C 13 42.459 0.300 A 78 ASP N N 15 130.578 0.300 A 79 ALA H H 1 8.828 0.020 A 79 ALA HA H 1 3.314 0.020 A 79 ALA HB% H 1 0.978 0.020 A 79 ALA CA C 13 50.720 0.300 A 79 ALA CB C 13 19.583 0.300 A 79 ALA N N 15 127.370 0.300 A 80 PRO HA H 1 2.024 0.020 A 80 PRO HB2 H 1 1.075 0.020 A 80 PRO HB3 H 1 1.853 0.020 A 80 PRO HD2 H 1 4.023 0.020 A 80 PRO HD3 H 1 3.892 0.020 A 80 PRO HG2 H 1 2.216 0.020 A 80 PRO HG3 H 1 2.216 0.020 A 80 PRO C C 13 170.885 0.300 A 80 PRO CA C 13 63.507 0.300 A 80 PRO CB C 13 30.305 0.300 A 80 PRO CD C 13 50.892 0.300 A 80 PRO CG C 13 28.320 0.300 A 81 TYR H H 1 7.575 0.020 A 81 TYR HA H 1 5.234 0.020 A 81 TYR HB2 H 1 2.947 0.020 A 81 TYR HB3 H 1 2.947 0.020 A 81 TYR HD1 H 1 7.118 0.020 A 81 TYR HD2 H 1 7.118 0.020 A 81 TYR HE1 H 1 6.739 0.020 A 81 TYR HE2 H 1 6.739 0.020 A 81 TYR C C 13 178.268 0.300 A 81 TYR CA C 13 59.390 0.300 A 81 TYR CB C 13 42.083 0.300 A 81 TYR CD1 C 13 132.870 0.300 A 81 TYR CE1 C 13 118.409 0.300 A 81 TYR N N 15 113.040 0.300 A 82 TYR H H 1 8.375 0.020 A 82 TYR HA H 1 6.124 0.020 A 82 TYR HBy H 1 3.238 0.020 A 82 TYR HBx H 1 2.897 0.020 A 82 TYR HD1 H 1 7.204 0.020 A 82 TYR HD2 H 1 7.204 0.020 A 82 TYR HE1 H 1 6.745 0.020 A 82 TYR HE2 H 1 6.745 0.020 A 82 TYR C C 13 173.639 0.300 A 82 TYR CA C 13 58.265 0.300 A 82 TYR CB C 13 43.765 0.300 A 82 TYR CD1 C 13 132.804 0.300 A 82 TYR CE1 C 13 118.006 0.300 A 82 TYR N N 15 123.692 0.300 A 83 ILE H H 1 8.616 0.020 A 83 ILE HA H 1 4.569 0.020 A 83 ILE HB H 1 1.686 0.020 A 83 ILE HD1% H 1 0.419 0.020 A 83 ILE HG1y H 1 1.862 0.020 A 83 ILE HG1x H 1 0.968 0.020 A 83 ILE HG2% H 1 1.131 0.020 A 83 ILE C C 13 172.467 0.300 A 83 ILE CA C 13 60.742 0.300 A 83 ILE CB C 13 43.168 0.300 A 83 ILE CD1 C 13 14.346 0.300 A 83 ILE CG1 C 13 29.451 0.300 A 83 ILE CG2 C 13 18.265 0.300 A 83 ILE N N 15 127.231 0.300 A 84 GLU H H 1 8.917 0.020 A 84 GLU HA H 1 5.099 0.020 A 84 GLU HB2 H 1 1.849 0.020 A 84 GLU HB3 H 1 1.849 0.020 A 84 GLU HG2 H 1 1.974 0.020 A 84 GLU HG3 H 1 1.974 0.020 A 84 GLU C C 13 175.045 0.300 A 84 GLU CA C 13 54.202 0.300 A 84 GLU CB C 13 33.527 0.300 A 84 GLU CG C 13 35.965 0.300 A 84 GLU N N 15 127.774 0.300 A 85 TYR H H 1 9.380 0.020 A 85 TYR HA H 1 5.193 0.020 A 85 TYR HB2 H 1 2.425 0.020 A 85 TYR HB3 H 1 2.119 0.020 A 85 TYR HD1 H 1 6.446 0.020 A 85 TYR HD2 H 1 6.446 0.020 A 85 TYR HE1 H 1 6.619 0.020 A 85 TYR HE2 H 1 6.619 0.020 A 85 TYR C C 13 170.299 0.300 A 85 TYR CA C 13 56.146 0.300 A 85 TYR CB C 13 41.345 0.300 A 85 TYR CD2 C 13 133.166 0.300 A 85 TYR CE2 C 13 117.523 0.300 A 85 TYR N N 15 125.865 0.300 A 86 LEU H H 1 8.602 0.020 A 86 LEU HA H 1 4.960 0.020 A 86 LEU HB2 H 1 1.689 0.020 A 86 LEU HB3 H 1 0.956 0.020 A 86 LEU HD1% H 1 1.050 0.020 A 86 LEU HD2% H 1 0.763 0.020 A 86 LEU HG H 1 1.564 0.020 A 86 LEU C C 13 175.338 0.300 A 86 LEU CA C 13 52.709 0.300 A 86 LEU CB C 13 46.419 0.300 A 86 LEU CD1 C 13 26.286 0.300 A 86 LEU CD2 C 13 24.315 0.300 A 86 LEU CG C 13 27.433 0.300 A 86 LEU N N 15 118.364 0.300 A 87 ASP H H 1 8.513 0.020 A 87 ASP HA H 1 5.332 0.020 A 87 ASP HBy H 1 2.432 0.020 A 87 ASP HBx H 1 2.282 0.020 A 87 ASP C C 13 176.217 0.300 A 87 ASP CA C 13 53.316 0.300 A 87 ASP CB C 13 44.291 0.300 A 87 ASP N N 15 122.614 0.300 A 88 TYR H H 1 9.534 0.020 A 88 TYR HA H 1 4.893 0.020 A 88 TYR HB2 H 1 2.831 0.020 A 88 TYR HB3 H 1 3.158 0.020 A 88 TYR HD1 H 1 7.260 0.020 A 88 TYR HD2 H 1 7.260 0.020 A 88 TYR HE1 H 1 6.749 0.020 A 88 TYR HE2 H 1 6.749 0.020 A 88 TYR C C 13 176.920 0.300 A 88 TYR CA C 13 57.084 0.300 A 88 TYR CB C 13 40.668 0.300 A 88 TYR CD2 C 13 133.486 0.300 A 88 TYR CE2 C 13 118.326 0.300 A 88 TYR N N 15 122.545 0.300 A 89 PHE H H 1 9.034 0.020 A 89 PHE HA H 1 4.844 0.020 A 89 PHE HBy H 1 3.380 0.020 A 89 PHE HBx H 1 3.205 0.020 A 89 PHE HD1 H 1 7.573 0.020 A 89 PHE HD2 H 1 7.573 0.020 A 89 PHE HE1 H 1 7.564 0.020 A 89 PHE HE2 H 1 7.564 0.020 A 89 PHE C C 13 175.807 0.300 A 89 PHE CA C 13 59.271 0.300 A 89 PHE CB C 13 39.799 0.300 A 89 PHE CD2 C 13 131.986 0.300 A 89 PHE CE2 C 13 131.860 0.300 A 89 PHE N N 15 122.992 0.300 A 90 ALA H H 1 8.185 0.020 A 90 ALA HA H 1 5.459 0.020 A 90 ALA HB% H 1 1.223 0.020 A 90 ALA C C 13 176.568 0.300 A 90 ALA CA C 13 49.986 0.300 A 90 ALA CB C 13 24.270 0.300 A 90 ALA N N 15 125.857 0.300 A 91 THR H H 1 8.445 0.020 A 91 THR HA H 1 4.702 0.020 A 91 THR HB H 1 4.606 0.020 A 91 THR HG2% H 1 1.213 0.020 A 91 THR C C 13 176.158 0.300 A 91 THR CA C 13 59.271 0.300 A 91 THR CB C 13 72.521 0.300 A 91 THR CG2 C 13 21.074 0.300 A 91 THR N N 15 109.761 0.300 A 92 SER H H 1 8.621 0.020 A 92 SER HA H 1 2.506 0.020 A 92 SER HBy H 1 3.715 0.020 A 92 SER HBx H 1 3.547 0.020 A 92 SER C C 13 174.811 0.300 A 92 SER CA C 13 59.997 0.300 A 92 SER CB C 13 62.891 0.300 A 92 SER N N 15 114.666 0.300 A 93 LYS H H 1 7.096 0.020 A 93 LYS HA H 1 4.237 0.020 A 93 LYS HBy H 1 1.849 0.020 A 93 LYS HBx H 1 1.367 0.020 A 93 LYS HD2 H 1 1.549 0.020 A 93 LYS HD3 H 1 1.549 0.020 A 93 LYS HE2 H 1 2.886 0.020 A 93 LYS HE3 H 1 2.886 0.020 A 93 LYS HGy H 1 1.343 0.020 A 93 LYS HGx H 1 1.261 0.020 A 93 LYS C C 13 176.803 0.300 A 93 LYS CA C 13 55.124 0.300 A 93 LYS CB C 13 32.350 0.300 A 93 LYS CD C 13 28.574 0.300 A 93 LYS CE C 13 41.994 0.300 A 93 LYS CG C 13 24.961 0.300 A 93 LYS N N 15 118.412 0.300 A 94 GLY H H 1 7.863 0.020 A 94 GLY HA2 H 1 3.047 0.020 A 94 GLY HA3 H 1 2.149 0.020 A 94 GLY C C 13 173.229 0.300 A 94 GLY CA C 13 45.315 0.300 A 94 GLY N N 15 109.294 0.300 A 95 GLU H H 1 6.657 0.020 A 95 GLU HA H 1 4.277 0.020 A 95 GLU HB2 H 1 1.741 0.020 A 95 GLU HB3 H 1 1.883 0.020 A 95 GLU HGy H 1 1.976 0.020 A 95 GLU HGx H 1 1.840 0.020 A 95 GLU C C 13 175.807 0.300 A 95 GLU CA C 13 53.924 0.300 A 95 GLU CB C 13 31.124 0.300 A 95 GLU CG C 13 35.937 0.300 A 95 GLU N N 15 116.455 0.300 A 96 LYS H H 1 8.512 0.020 A 96 LYS HA H 1 4.051 0.020 A 96 LYS HB2 H 1 1.434 0.020 A 96 LYS HB3 H 1 1.434 0.020 A 96 LYS HD2 H 1 0.831 0.020 A 96 LYS HD3 H 1 0.771 0.020 A 96 LYS HE2 H 1 1.950 0.020 A 96 LYS HE3 H 1 2.217 0.020 A 96 LYS HG2 H 1 1.163 0.020 A 96 LYS HG3 H 1 0.795 0.020 A 96 LYS C C 13 176.217 0.300 A 96 LYS CA C 13 57.519 0.300 A 96 LYS CB C 13 33.021 0.300 A 96 LYS CD C 13 29.090 0.300 A 96 LYS CE C 13 41.496 0.300 A 96 LYS CG C 13 25.897 0.300 A 96 LYS N N 15 121.545 0.300 A 97 ASP H H 1 8.971 0.020 A 97 ASP HA H 1 4.735 0.020 A 97 ASP HBy H 1 2.964 0.020 A 97 ASP HBx H 1 2.290 0.020 A 97 ASP C C 13 177.272 0.300 A 97 ASP CA C 13 53.334 0.300 A 97 ASP CB C 13 40.928 0.300 A 97 ASP N N 15 124.111 0.300 A 98 THR H H 1 8.212 0.020 A 98 THR HA H 1 4.577 0.020 A 98 THR HB H 1 4.582 0.020 A 98 THR HG2% H 1 1.209 0.020 A 98 THR C C 13 175.514 0.300 A 98 THR CA C 13 62.397 0.300 A 98 THR CB C 13 68.417 0.300 A 98 THR CG2 C 13 21.748 0.300 A 98 THR N N 15 115.514 0.300 A 99 SER H H 1 8.773 0.020 A 99 SER HA H 1 4.357 0.020 A 99 SER HBy H 1 3.993 0.020 A 99 SER HBx H 1 3.911 0.020 A 99 SER C C 13 173.873 0.300 A 99 SER CA C 13 60.423 0.300 A 99 SER CB C 13 63.657 0.300 A 99 SER N N 15 118.670 0.300 A 100 MET H H 1 7.380 0.020 A 100 MET HA H 1 5.064 0.020 A 100 MET HBy H 1 2.059 0.020 A 100 MET HBx H 1 1.964 0.020 A 100 MET HE% H 1 1.854 0.020 A 100 MET HGy H 1 2.375 0.020 A 100 MET HGx H 1 2.328 0.020 A 100 MET CA C 13 52.146 0.300 A 100 MET CB C 13 34.077 0.300 A 100 MET CE C 13 17.166 0.300 A 100 MET CG C 13 32.022 0.300 A 100 MET N N 15 121.513 0.300 A 101 PRO HA H 1 4.552 0.020 A 101 PRO HBy H 1 2.332 0.020 A 101 PRO HBx H 1 1.958 0.020 A 101 PRO HD2 H 1 3.744 0.020 A 101 PRO HD3 H 1 3.892 0.020 A 101 PRO HGy H 1 2.094 0.020 A 101 PRO HGx H 1 1.843 0.020 A 101 PRO C C 13 177.389 0.300 A 101 PRO CA C 13 62.750 0.300 A 101 PRO CB C 13 32.280 0.300 A 101 PRO CD C 13 50.784 0.300 A 101 PRO CG C 13 27.292 0.300 A 102 GLY H H 1 8.509 0.020 A 102 GLY HA2 H 1 2.899 0.020 A 102 GLY HA3 H 1 3.958 0.020 A 102 GLY C C 13 173.229 0.300 A 102 GLY CA C 13 45.015 0.300 A 102 GLY N N 15 108.991 0.300 A 103 MET H H 1 8.481 0.020 A 103 MET HA H 1 4.461 0.020 A 103 MET HBy H 1 1.820 0.020 A 103 MET HBx H 1 1.739 0.020 A 103 MET HE% H 1 1.345 0.020 A 103 MET HGy H 1 2.231 0.020 A 103 MET HGx H 1 2.137 0.020 A 103 MET C C 13 173.756 0.300 A 103 MET CA C 13 54.196 0.300 A 103 MET CB C 13 34.508 0.300 A 103 MET CE C 13 15.929 0.300 A 103 MET CG C 13 31.103 0.300 A 103 MET N N 15 121.823 0.300 A 104 HIS H H 1 7.672 0.020 A 104 HIS HA H 1 4.602 0.020 A 104 HIS HB2 H 1 2.845 0.020 A 104 HIS HB3 H 1 2.845 0.020 A 104 HIS HD2 H 1 6.720 0.020 A 104 HIS C C 13 173.521 0.300 A 104 HIS CA C 13 57.084 0.300 A 104 HIS CB C 13 32.990 0.300 A 104 HIS CD2 C 13 116.291 0.300 A 104 HIS N N 15 126.304 0.300 A 105 ILE H H 1 8.671 0.020 A 105 ILE HA H 1 4.893 0.020 A 105 ILE HB H 1 0.144 0.020 A 105 ILE HD1% H 1 0.549 0.020 A 105 ILE HG1y H 1 1.014 0.020 A 105 ILE HG1x H 1 0.778 0.020 A 105 ILE HG2% H 1 0.470 0.020 A 105 ILE C C 13 174.635 0.300 A 105 ILE CA C 13 59.640 0.300 A 105 ILE CB C 13 40.702 0.300 A 105 ILE CD1 C 13 13.696 0.300 A 105 ILE CG1 C 13 28.065 0.300 A 105 ILE CG2 C 13 18.014 0.300 A 105 ILE N N 15 130.357 0.300 A 106 THR H H 1 8.359 0.020 A 106 THR HA H 1 5.027 0.020 A 106 THR HB H 1 4.197 0.020 A 106 THR HG2% H 1 1.244 0.020 A 106 THR C C 13 173.580 0.300 A 106 THR CA C 13 59.250 0.300 A 106 THR CB C 13 71.980 0.300 A 106 THR CG2 C 13 22.381 0.300 A 106 THR N N 15 113.917 0.300 A 107 LEU H H 1 9.397 0.020 A 107 LEU HA H 1 5.118 0.020 A 107 LEU HB2 H 1 1.647 0.020 A 107 LEU HB3 H 1 0.751 0.020 A 107 LEU HD2% H 1 0.918 0.020 A 107 LEU HG H 1 1.433 0.020 A 107 LEU C C 13 174.342 0.300 A 107 LEU CA C 13 53.294 0.300 A 107 LEU CB C 13 46.039 0.300 A 107 LEU CD2 C 13 24.298 0.300 A 107 LEU CG C 13 26.894 0.300 A 107 LEU N N 15 124.296 0.300 A 108 ASN H H 1 8.582 0.020 A 108 ASN HA H 1 5.775 0.020 A 108 ASN HB2 H 1 2.530 0.020 A 108 ASN HB3 H 1 2.979 0.020 A 108 ASN HD21 H 1 8.136 0.020 A 108 ASN HD22 H 1 7.225 0.020 A 108 ASN C C 13 173.521 0.300 A 108 ASN CA C 13 52.709 0.300 A 108 ASN CB C 13 43.582 0.300 A 108 ASN N N 15 118.903 0.300 A 108 ASN ND2 N 15 113.120 0.300 A 109 PHE H H 1 8.901 0.020 A 109 PHE HD1 H 1 7.058 0.020 A 109 PHE HD2 H 1 7.058 0.020 A 109 PHE CA C 13 56.459 0.300 A 109 PHE CB C 13 41.771 0.300 A 109 PHE CD1 C 13 131.464 0.300 A 109 PHE N N 15 122.016 0.300 A 113 LYS HA H 1 3.870 0.020 A 113 LYS HBy H 1 2.016 0.020 A 113 LYS HBx H 1 1.750 0.020 A 113 LYS HGy H 1 1.480 0.020 A 113 LYS HGx H 1 1.443 0.020 A 113 LYS C C 13 176.334 0.300 A 113 LYS CA C 13 57.162 0.300 A 113 LYS CB C 13 30.755 0.300 A 113 LYS CD C 13 29.274 0.300 A 113 LYS CE C 13 42.176 0.300 A 113 LYS CG C 13 25.293 0.300 A 114 GLY H H 1 8.740 0.020 A 114 GLY HAy H 1 4.051 0.020 A 114 GLY HAx H 1 3.604 0.020 A 114 GLY C C 13 173.404 0.300 A 114 GLY CA C 13 45.640 0.300 A 114 GLY N N 15 104.819 0.300 A 115 LYS H H 1 7.779 0.020 A 115 LYS HA H 1 5.084 0.020 A 115 LYS HBy H 1 1.883 0.020 A 115 LYS HBx H 1 1.566 0.020 A 115 LYS HD2 H 1 1.744 0.020 A 115 LYS HD3 H 1 1.744 0.020 A 115 LYS HE2 H 1 3.005 0.020 A 115 LYS HE3 H 1 3.005 0.020 A 115 LYS HGy H 1 1.457 0.020 A 115 LYS HGx H 1 1.290 0.020 A 115 LYS C C 13 176.510 0.300 A 115 LYS CA C 13 54.584 0.300 A 115 LYS CB C 13 34.131 0.300 A 115 LYS CD C 13 29.238 0.300 A 115 LYS CE C 13 42.141 0.300 A 115 LYS CG C 13 25.112 0.300 A 115 LYS N N 15 118.794 0.300 A 116 THR H H 1 9.310 0.020 A 116 THR HA H 1 5.308 0.020 A 116 THR HB H 1 4.073 0.020 A 116 THR HG2% H 1 1.334 0.020 A 116 THR C C 13 174.635 0.300 A 116 THR CA C 13 63.040 0.300 A 116 THR CB C 13 70.528 0.300 A 116 THR CG2 C 13 21.795 0.300 A 116 THR N N 15 123.219 0.300 A 117 THR H H 1 9.787 0.020 A 117 THR HA H 1 5.049 0.020 A 117 THR HB H 1 3.979 0.020 A 117 THR HG2% H 1 1.003 0.020 A 117 THR C C 13 173.814 0.300 A 117 THR CA C 13 62.664 0.300 A 117 THR CB C 13 70.386 0.300 A 117 THR CG2 C 13 21.570 0.300 A 117 THR N N 15 126.511 0.300 A 118 VAL H H 1 9.303 0.020 A 118 VAL HA H 1 4.638 0.020 A 118 VAL HB H 1 2.039 0.020 A 118 VAL HG1% H 1 0.592 0.020 A 118 VAL HG2% H 1 0.949 0.020 A 118 VAL C C 13 175.104 0.300 A 118 VAL CA C 13 60.833 0.300 A 118 VAL CB C 13 34.110 0.300 A 118 VAL CG1 C 13 19.821 0.300 A 118 VAL CG2 C 13 22.454 0.300 A 118 VAL N N 15 130.653 0.300 A 119 THR H H 1 8.911 0.020 A 119 THR HA H 1 5.037 0.020 A 119 THR HB H 1 3.970 0.020 A 119 THR HG2% H 1 1.015 0.020 A 119 THR C C 13 174.811 0.300 A 119 THR CA C 13 61.526 0.300 A 119 THR CB C 13 69.968 0.300 A 119 THR CG2 C 13 20.782 0.300 A 119 THR N N 15 124.613 0.300 A 120 SER H H 1 9.914 0.020 A 120 SER HA H 1 5.656 0.020 A 120 SER HB2 H 1 3.737 0.020 A 120 SER HB3 H 1 3.948 0.020 A 120 SER C C 13 174.400 0.300 A 120 SER CA C 13 55.294 0.300 A 120 SER CB C 13 64.737 0.300 A 120 SER N N 15 125.755 0.300 A 121 THR H H 1 9.485 0.020 A 121 THR HA H 1 5.176 0.020 A 121 THR HB H 1 4.320 0.020 A 121 THR HG2% H 1 1.088 0.020 A 121 THR C C 13 174.459 0.300 A 121 THR CA C 13 62.313 0.300 A 121 THR CB C 13 69.116 0.300 A 121 THR CG2 C 13 21.054 0.300 A 121 THR N N 15 124.851 0.300 A 122 SER H H 1 9.451 0.020 A 122 SER HA H 1 5.209 0.020 A 122 SER HBy H 1 3.870 0.020 A 122 SER HBx H 1 3.622 0.020 A 122 SER C C 13 173.463 0.300 A 122 SER CA C 13 57.369 0.300 A 122 SER CB C 13 64.569 0.300 A 122 SER N N 15 125.974 0.300 A 123 THR H H 1 9.311 0.020 A 123 THR HA H 1 4.627 0.020 A 123 THR HB H 1 4.212 0.020 A 123 THR HG2% H 1 1.152 0.020 A 123 THR C C 13 174.049 0.300 A 123 THR CA C 13 63.551 0.300 A 123 THR CB C 13 69.189 0.300 A 123 THR CG2 C 13 21.973 0.300 A 123 THR N N 15 122.671 0.300 A 124 PHE H H 1 9.143 0.020 A 124 PHE HA H 1 4.670 0.020 A 124 PHE HB2 H 1 3.035 0.020 A 124 PHE HB3 H 1 3.307 0.020 A 124 PHE HD1 H 1 7.362 0.020 A 124 PHE HD2 H 1 7.362 0.020 A 124 PHE CA C 13 56.877 0.300 A 124 PHE CB C 13 40.339 0.300 A 124 PHE CD1 C 13 131.322 0.300 A 124 PHE N N 15 127.975 0.300 A 125 PRO HA H 1 4.489 0.020 A 125 PRO HBy H 1 2.483 0.020 A 125 PRO HBx H 1 2.126 0.020 A 125 PRO HD2 H 1 3.855 0.020 A 125 PRO HD3 H 1 3.459 0.020 A 125 PRO HG2 H 1 1.983 0.020 A 125 PRO HG3 H 1 1.983 0.020 A 125 PRO CA C 13 61.828 0.300 A 125 PRO CB C 13 33.072 0.300 A 125 PRO CD C 13 50.843 0.300 A 125 PRO CG C 13 27.321 0.300 A 126 THR H H 1 6.915 0.020 A 126 THR HA H 1 4.751 0.020 A 126 THR HB H 1 4.664 0.020 A 126 THR HG2% H 1 1.290 0.020 A 126 THR CA C 13 58.334 0.300 A 126 THR CB C 13 73.990 0.300 A 126 THR CG2 C 13 22.356 0.300 A 126 THR N N 15 100.739 0.300 A 128 SER HA H 1 4.162 0.020 A 128 SER HBy H 1 3.890 0.020 A 128 SER HBx H 1 3.861 0.020 A 128 SER C C 13 176.803 0.300 A 128 SER CA C 13 61.368 0.300 A 128 SER CB C 13 62.231 0.300 A 129 ALA H H 1 8.165 0.020 A 129 ALA HA H 1 4.170 0.020 A 129 ALA HB% H 1 1.698 0.020 A 129 ALA C C 13 179.674 0.300 A 129 ALA CA C 13 54.907 0.300 A 129 ALA CB C 13 18.947 0.300 A 129 ALA N N 15 125.280 0.300 A 130 ALA H H 1 7.160 0.020 A 130 ALA HA H 1 2.585 0.020 A 130 ALA HB% H 1 1.184 0.020 A 130 ALA C C 13 178.151 0.300 A 130 ALA CA C 13 54.510 0.300 A 130 ALA CB C 13 17.622 0.300 A 130 ALA N N 15 122.087 0.300 A 131 GLN H H 1 8.061 0.020 A 131 GLN HA H 1 3.621 0.020 A 131 GLN HB2 H 1 2.066 0.020 A 131 GLN HB3 H 1 2.066 0.020 A 131 GLN HE21 H 1 7.950 0.020 A 131 GLN HE22 H 1 6.795 0.020 A 131 GLN HG2 H 1 2.405 0.020 A 131 GLN HG3 H 1 2.364 0.020 A 131 GLN C C 13 177.389 0.300 A 131 GLN CA C 13 58.056 0.300 A 131 GLN CB C 13 28.322 0.300 A 131 GLN CG C 13 33.179 0.300 A 131 GLN N N 15 116.985 0.300 A 131 GLN NE2 N 15 116.473 0.300 A 132 GLN H H 1 8.291 0.020 A 132 GLN HA H 1 4.062 0.020 A 132 GLN HB2 H 1 2.091 0.020 A 132 GLN HB3 H 1 2.091 0.020 A 132 GLN HE2y H 1 7.417 0.020 A 132 GLN HE2x H 1 6.843 0.020 A 132 GLN HGy H 1 2.472 0.020 A 132 GLN HGx H 1 2.374 0.020 A 132 GLN C C 13 177.623 0.300 A 132 GLN CA C 13 58.959 0.300 A 132 GLN CB C 13 28.333 0.300 A 132 GLN CG C 13 34.178 0.300 A 132 GLN N N 15 118.890 0.300 A 132 GLN NE2 N 15 111.651 0.300 A 133 ALA H H 1 7.280 0.020 A 133 ALA HA H 1 4.093 0.020 A 133 ALA HB% H 1 1.309 0.020 A 133 ALA C C 13 180.436 0.300 A 133 ALA CA C 13 55.468 0.300 A 133 ALA CB C 13 18.057 0.300 A 133 ALA N N 15 120.997 0.300 A 134 ILE H H 1 7.479 0.020 A 134 ILE HA H 1 4.627 0.020 A 134 ILE HB H 1 2.240 0.020 A 134 ILE HD1% H 1 0.744 0.020 A 134 ILE HG1y H 1 1.531 0.020 A 134 ILE HG1x H 1 1.280 0.020 A 134 ILE HG2% H 1 0.960 0.020 A 134 ILE C C 13 181.139 0.300 A 134 ILE CA C 13 63.647 0.300 A 134 ILE CB C 13 36.518 0.300 A 134 ILE CD1 C 13 11.866 0.300 A 134 ILE CG1 C 13 28.220 0.300 A 134 ILE CG2 C 13 16.846 0.300 A 134 ILE N N 15 119.122 0.300 A 135 ASP H H 1 8.905 0.020 A 135 ASP HA H 1 4.390 0.020 A 135 ASP HBy H 1 2.829 0.020 A 135 ASP HBx H 1 2.727 0.020 A 135 ASP C C 13 177.858 0.300 A 135 ASP CA C 13 57.480 0.300 A 135 ASP CB C 13 40.058 0.300 A 135 ASP N N 15 124.248 0.300 A 136 MET H H 1 8.116 0.020 A 136 MET HA H 1 4.544 0.020 A 136 MET HBy H 1 2.323 0.020 A 136 MET HBx H 1 2.182 0.020 A 136 MET HE% H 1 2.104 0.020 A 136 MET HGy H 1 2.215 0.020 A 136 MET HGx H 1 1.921 0.020 A 136 MET C C 13 177.037 0.300 A 136 MET CA C 13 55.521 0.300 A 136 MET CB C 13 32.477 0.300 A 136 MET CE C 13 16.813 0.300 A 136 MET N N 15 117.353 0.300 A 137 GLY H H 1 7.959 0.020 A 137 GLY HAy H 1 4.318 0.020 A 137 GLY HAx H 1 4.153 0.020 A 137 GLY C C 13 176.627 0.300 A 137 GLY CA C 13 46.933 0.300 A 137 GLY N N 15 107.119 0.300 A 138 VAL H H 1 7.959 0.020 A 138 VAL HA H 1 4.087 0.020 A 138 VAL HB H 1 2.199 0.020 A 138 VAL HG1% H 1 0.930 0.020 A 138 VAL HG2% H 1 1.065 0.020 A 138 VAL C C 13 175.982 0.300 A 138 VAL CA C 13 65.018 0.300 A 138 VAL CB C 13 31.156 0.300 A 138 VAL CG1 C 13 20.513 0.300 A 138 VAL CG2 C 13 21.960 0.300 A 138 VAL N N 15 121.008 0.300 A 139 GLU H H 1 8.931 0.020 A 139 GLU HA H 1 3.844 0.020 A 139 GLU HB2 H 1 2.068 0.020 A 139 GLU HB3 H 1 2.068 0.020 A 139 GLU HGy H 1 2.418 0.020 A 139 GLU HGx H 1 2.337 0.020 A 139 GLU C C 13 177.682 0.300 A 139 GLU CA C 13 60.220 0.300 A 139 GLU CB C 13 29.866 0.300 A 139 GLU CG C 13 36.264 0.300 A 139 GLU N N 15 122.013 0.300 A 140 THR H H 1 7.794 0.020 A 140 THR HA H 1 4.097 0.020 A 140 THR HB H 1 4.286 0.020 A 140 THR HG2% H 1 1.313 0.020 A 140 THR C C 13 177.623 0.300 A 140 THR CA C 13 65.834 0.300 A 140 THR CB C 13 68.779 0.300 A 140 THR CG2 C 13 22.188 0.300 A 140 THR N N 15 114.982 0.300 A 141 GLY H H 1 8.034 0.020 A 141 GLY HAy H 1 3.979 0.020 A 141 GLY HAx H 1 3.870 0.020 A 141 GLY C C 13 176.686 0.300 A 141 GLY CA C 13 47.467 0.300 A 141 GLY N N 15 110.889 0.300 A 142 MET H H 1 8.417 0.020 A 142 MET HA H 1 3.992 0.020 A 142 MET HB2 H 1 1.519 0.020 A 142 MET HB3 H 1 1.162 0.020 A 142 MET HE% H 1 1.833 0.020 A 142 MET HGy H 1 2.370 0.020 A 142 MET HGx H 1 1.994 0.020 A 142 MET C C 13 178.502 0.300 A 142 MET CA C 13 59.161 0.300 A 142 MET CB C 13 31.973 0.300 A 142 MET CE C 13 16.784 0.300 A 142 MET CG C 13 32.496 0.300 A 142 MET N N 15 122.570 0.300 A 143 ASN H H 1 8.386 0.020 A 143 ASN HA H 1 4.503 0.020 A 143 ASN HBy H 1 3.014 0.020 A 143 ASN HBx H 1 2.806 0.020 A 143 ASN HD21 H 1 7.753 0.020 A 143 ASN HD22 H 1 7.405 0.020 A 143 ASN C C 13 177.565 0.300 A 143 ASN CA C 13 56.771 0.300 A 143 ASN CB C 13 39.025 0.300 A 143 ASN N N 15 117.122 0.300 A 143 ASN ND2 N 15 115.248 0.300 A 144 SER H H 1 8.308 0.020 A 144 SER HA H 1 4.295 0.020 A 144 SER HB2 H 1 4.186 0.020 A 144 SER HB3 H 1 4.081 0.020 A 144 SER C C 13 177.565 0.300 A 144 SER CA C 13 61.986 0.300 A 144 SER CB C 13 63.523 0.300 A 144 SER N N 15 114.735 0.300 A 145 THR H H 1 7.859 0.020 A 145 THR HA H 1 4.178 0.020 A 145 THR HB H 1 4.087 0.020 A 145 THR HG2% H 1 0.828 0.020 A 145 THR C C 13 177.213 0.300 A 145 THR CA C 13 66.576 0.300 A 145 THR CB C 13 68.807 0.300 A 145 THR CG2 C 13 21.711 0.300 A 145 THR N N 15 118.808 0.300 A 146 LEU H H 1 8.355 0.020 A 146 LEU HA H 1 4.345 0.020 A 146 LEU HBy H 1 2.180 0.020 A 146 LEU HBx H 1 1.650 0.020 A 146 LEU HD1% H 1 1.057 0.020 A 146 LEU HD2% H 1 1.151 0.020 A 146 LEU HG H 1 1.980 0.020 A 146 LEU C C 13 179.557 0.300 A 146 LEU CA C 13 58.308 0.300 A 146 LEU CB C 13 41.258 0.300 A 146 LEU CD1 C 13 26.876 0.300 A 146 LEU CD2 C 13 23.593 0.300 A 146 LEU CG C 13 28.610 0.300 A 146 LEU N N 15 121.798 0.300 A 147 ASN H H 1 8.433 0.020 A 147 ASN HA H 1 4.602 0.020 A 147 ASN HBy H 1 3.361 0.020 A 147 ASN HBx H 1 2.922 0.020 A 147 ASN HD2y H 1 7.806 0.020 A 147 ASN HD2x H 1 6.959 0.020 A 147 ASN C C 13 179.029 0.300 A 147 ASN CA C 13 55.521 0.300 A 147 ASN CB C 13 37.253 0.300 A 147 ASN N N 15 119.966 0.300 A 147 ASN ND2 N 15 111.109 0.300 A 148 GLN H H 1 7.928 0.020 A 148 GLN HA H 1 4.162 0.020 A 148 GLN HB2 H 1 2.318 0.020 A 148 GLN HB3 H 1 3.160 0.020 A 148 GLN HE21 H 1 7.494 0.020 A 148 GLN HE22 H 1 6.900 0.020 A 148 GLN HGy H 1 2.868 0.020 A 148 GLN HGx H 1 2.469 0.020 A 148 GLN C C 13 179.322 0.300 A 148 GLN CA C 13 57.879 0.300 A 148 GLN CB C 13 27.757 0.300 A 148 GLN CG C 13 34.102 0.300 A 148 GLN N N 15 119.965 0.300 A 148 GLN NE2 N 15 112.660 0.300 A 149 LEU H H 1 7.280 0.020 A 149 LEU HA H 1 3.367 0.020 A 149 LEU HB2 H 1 0.059 0.020 A 149 LEU HB3 H 1 1.523 0.020 A 149 LEU HD1% H 1 -0.594 0.020 A 149 LEU HD2% H 1 -0.303 0.020 A 149 LEU HG H 1 -0.303 0.020 A 149 LEU C C 13 177.272 0.300 A 149 LEU CA C 13 57.785 0.300 A 149 LEU CB C 13 38.646 0.300 A 149 LEU CD1 C 13 22.023 0.300 A 149 LEU CD2 C 13 25.133 0.300 A 149 LEU CG C 13 25.397 0.300 A 149 LEU N N 15 123.627 0.300 A 150 GLU H H 1 8.020 0.020 A 150 GLU HA H 1 3.748 0.020 A 150 GLU HB2 H 1 2.274 0.020 A 150 GLU HB3 H 1 2.323 0.020 A 150 GLU HGy H 1 2.394 0.020 A 150 GLU HGx H 1 2.346 0.020 A 150 GLU C C 13 177.799 0.300 A 150 GLU CA C 13 60.476 0.300 A 150 GLU CB C 13 30.017 0.300 A 150 GLU CG C 13 36.536 0.300 A 150 GLU N N 15 119.383 0.300 A 151 LYS H H 1 7.416 0.020 A 151 LYS HA H 1 4.028 0.020 A 151 LYS HB2 H 1 1.908 0.020 A 151 LYS HB3 H 1 1.908 0.020 A 151 LYS HD2 H 1 1.743 0.020 A 151 LYS HD3 H 1 1.743 0.020 A 151 LYS HE2 H 1 3.115 0.020 A 151 LYS HE3 H 1 3.115 0.020 A 151 LYS HGy H 1 1.641 0.020 A 151 LYS HGx H 1 1.455 0.020 A 151 LYS C C 13 178.854 0.300 A 151 LYS CA C 13 59.633 0.300 A 151 LYS CB C 13 32.809 0.300 A 151 LYS CD C 13 29.776 0.300 A 151 LYS CE C 13 42.456 0.300 A 151 LYS CG C 13 25.450 0.300 A 151 LYS N N 15 116.783 0.300 A 152 LEU H H 1 7.561 0.020 A 152 LEU HA H 1 4.095 0.020 A 152 LEU HB2 H 1 1.558 0.020 A 152 LEU HB3 H 1 1.867 0.020 A 152 LEU HD1% H 1 0.921 0.020 A 152 LEU HD2% H 1 0.800 0.020 A 152 LEU HG H 1 1.470 0.020 A 152 LEU C C 13 179.440 0.300 A 152 LEU CA C 13 58.192 0.300 A 152 LEU CB C 13 42.225 0.300 A 152 LEU CD1 C 13 24.686 0.300 A 152 LEU CD2 C 13 26.943 0.300 A 152 LEU CG C 13 26.943 0.300 A 152 LEU N N 15 121.530 0.300 A 153 LEU H H 1 8.251 0.020 A 153 LEU HA H 1 3.888 0.020 A 153 LEU HB2 H 1 1.791 0.020 A 153 LEU HB3 H 1 1.234 0.020 A 153 LEU HD1% H 1 0.238 0.020 A 153 LEU HD2% H 1 0.439 0.020 A 153 LEU C C 13 178.209 0.300 A 153 LEU CA C 13 57.009 0.300 A 153 LEU CB C 13 41.696 0.300 A 153 LEU CD1 C 13 27.138 0.300 A 153 LEU CD2 C 13 21.848 0.300 A 153 LEU N N 15 117.640 0.300 A 154 ASN H H 1 7.713 0.020 A 154 ASN HA H 1 4.760 0.020 A 154 ASN HBy H 1 2.931 0.020 A 154 ASN HBx H 1 2.814 0.020 A 154 ASN HD21 H 1 7.608 0.020 A 154 ASN HD22 H 1 7.002 0.020 A 154 ASN C C 13 175.865 0.300 A 154 ASN CA C 13 53.646 0.300 A 154 ASN CB C 13 38.958 0.300 A 154 ASN N N 15 116.232 0.300 A 154 ASN ND2 N 15 112.103 0.300 A 155 GLN H H 1 7.764 0.020 A 155 GLN HA H 1 4.211 0.020 A 155 GLN HB2 H 1 2.174 0.020 A 155 GLN HB3 H 1 2.174 0.020 A 155 GLN HE2y H 1 7.412 0.020 A 155 GLN HE2x H 1 7.124 0.020 A 155 GLN HGy H 1 2.517 0.020 A 155 GLN HGx H 1 2.442 0.020 A 155 GLN C C 13 176.334 0.300 A 155 GLN CA C 13 57.084 0.300 A 155 GLN CB C 13 29.153 0.300 A 155 GLN CG C 13 34.226 0.300 A 155 GLN N N 15 119.994 0.300 A 155 GLN NE2 N 15 109.479 0.300 A 156 LYS H H 1 8.315 0.020 A 156 LYS HA H 1 4.336 0.020 A 156 LYS HBy H 1 1.858 0.020 A 156 LYS HBx H 1 1.750 0.020 A 156 LYS C C 13 176.510 0.300 A 156 LYS CA C 13 56.146 0.300 A 156 LYS CB C 13 32.469 0.300 A 156 LYS CG C 13 24.666 0.300 A 156 LYS N N 15 121.035 0.300 A 157 LEU H H 1 8.143 0.020 A 157 LEU HA H 1 4.318 0.020 A 157 LEU HB2 H 1 1.608 0.020 A 157 LEU HB3 H 1 1.508 0.020 A 157 LEU HD1% H 1 0.911 0.020 A 157 LEU HD2% H 1 0.840 0.020 A 157 LEU HG H 1 1.601 0.020 A 157 LEU C C 13 177.213 0.300 A 157 LEU CA C 13 55.355 0.300 A 157 LEU CB C 13 42.326 0.300 A 157 LEU CD1 C 13 25.071 0.300 A 157 LEU CD2 C 13 23.450 0.300 A 157 LEU CG C 13 26.915 0.300 A 157 LEU N N 15 123.065 0.300 A 158 GLU H H 1 8.376 0.020 A 158 GLU HA H 1 4.203 0.020 A 158 GLU HB2 H 1 1.874 0.020 A 158 GLU HB3 H 1 1.874 0.020 A 158 GLU HGy H 1 2.199 0.020 A 158 GLU HGx H 1 2.135 0.020 A 158 GLU C C 13 172.350 0.300 A 158 GLU CA C 13 56.459 0.300 A 158 GLU CB C 13 30.208 0.300 A 158 GLU CG C 13 36.057 0.300 A 158 GLU N N 15 121.583 0.300 A 159 HIS H H 1 8.226 0.020 A 159 HIS CA C 13 54.896 0.300 A 159 HIS CB C 13 35.521 0.300 A 159 HIS N N 15 120.194 0.300 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 4 GLU H A 11 ILE H 1.0 0.0 4.83 2 2 A 4 GLU H A 12 PHE HA 1.0 0.0 5.62 3 3 A 4 GLU H A 3 ILE HA 1.0 0.0 3.84 4 4 A 4 GLU H A 4 GLU HA 1.0 0.0 4.62 5 5 A 4 GLU H A 4 GLU HGy 1.0 0.0 5.88 6 6 A 4 GLU H A 4 GLU HBy 1.0 0.0 4.50 7 7 A 4 GLU H A 11 ILE HB 1.0 0.0 5.05 8 8 A 4 GLU H A 5 LYS HD2 1.0 0.0 4.62 9 8 A 4 GLU H A 5 LYS HD3 1.0 0.0 4.62 10 9 A 4 GLU H A 11 ILE HG13 1.0 0.0 6.15 11 10 A 4 GLU H A 13 THR HG2% 1.0 0.0 4.77 12 11 A 4 GLU H A 3 ILE HB 1.0 0.0 4.45 13 12 A 5 LYS H A 5 LYS HA 1.0 0.0 5.04 14 13 A 4 GLU HA A 5 LYS H 1.0 0.0 3.60 15 14 A 5 LYS H A 5 LYS HBy 1.0 0.0 4.24 16 15 A 5 LYS H A 5 LYS HBx 1.0 0.0 4.43 17 16 A 5 LYS H A 5 LYS HG2 1.0 0.0 5.32 18 16 A 5 LYS H A 5 LYS HG3 1.0 0.0 5.32 19 17 A 79 ALA H A 79 ALA HB% 1.0 0.0 3.55 20 18 A 6 LYS H A 9 LYS H 1.0 0.0 5.70 21 19 A 5 LYS HA A 6 LYS H 1.0 0.0 3.85 22 20 A 6 LYS H A 10 ILE HA 1.0 0.0 5.17 23 21 A 6 LYS H A 6 LYS HA 1.0 0.0 5.11 24 22 A 5 LYS HBy A 6 LYS H 1.0 0.0 5.58 25 23 A 6 LYS H A 6 LYS HB2 1.0 0.0 5.09 26 23 A 6 LYS H A 6 LYS HB3 1.0 0.0 5.09 27 24 A 6 LYS H A 9 LYS HBx 1.0 0.0 4.49 28 25 A 6 LYS H A 6 LYS HG2 1.0 0.0 4.57 29 25 A 6 LYS H A 6 LYS HG3 1.0 0.0 4.57 30 26 A 6 LYS H A 11 ILE HD1% 1.0 0.0 5.30 31 27 A 8 ASN HD2y A 124 PHE H 1.0 0.0 5.90 32 28 A 139 GLU H A 140 THR H 1.0 0.0 4.19 33 29 A 140 THR H A 141 GLY H 1.0 0.0 4.29 34 30 A 8 ASN HD2y A 8 ASN HD2x 1.0 0.0 3.66 35 31 A 140 THR H A 140 THR HB 1.0 0.0 3.96 36 32 A 140 THR H A 140 THR HA 1.0 0.0 4.20 37 33 A 140 THR H A 139 GLU HA 1.0 0.0 5.17 38 34 A 8 ASN HD2y A 8 ASN HB3 1.0 0.0 4.69 39 35 A 35 GLN H A 35 GLN HB2 1.0 0.0 3.76 40 36 A 8 ASN HD2y A 8 ASN HB2 1.0 0.0 4.75 41 37 A 140 THR H A 140 THR HG2% 1.0 0.0 4.73 42 38 A 8 ASN HD2y A 123 THR HG2% 1.0 0.0 4.53 43 39 A 140 THR H A 138 VAL HG1% 1.0 0.0 5.50 44 40 A 9 LYS H A 8 ASN H 1.0 0.0 4.34 45 41 A 8 ASN H A 8 ASN HA 1.0 0.0 5.02 46 42 A 8 ASN H A 7 LYS HA 1.0 0.0 5.21 47 43 A 8 ASN HB3 A 8 ASN H 1.0 0.0 5.37 48 44 A 8 ASN H A 7 LYS HBy 1.0 0.0 3.77 49 45 A 8 ASN H A 7 LYS HBx 1.0 0.0 3.78 50 46 A 8 ASN H A 7 LYS HDx 1.0 0.0 5.17 51 47 A 8 ASN H A 7 LYS HG2 1.0 0.0 4.83 52 47 A 8 ASN H A 7 LYS HG3 1.0 0.0 4.83 53 48 A 8 ASN H A 130 ALA HB% 1.0 0.0 5.91 54 49 A 8 ASN HD2y A 8 ASN HD2x 1.0 0.0 3.58 55 50 A 8 ASN HD2x A 8 ASN HB3 1.0 0.0 5.26 56 51 A 8 ASN HD2x A 8 ASN HB2 1.0 0.0 5.49 57 52 A 8 ASN HD2x A 123 THR HG2% 1.0 0.0 4.49 58 53 A 6 LYS H A 9 LYS H 1.0 0.0 4.99 59 54 A 9 LYS H A 8 ASN H 1.0 0.0 4.17 60 55 A 9 LYS H A 9 LYS HA 1.0 0.0 4.76 61 56 A 9 LYS H A 8 ASN HA 1.0 0.0 5.07 62 57 A 9 LYS H A 7 LYS HBy 1.0 0.0 5.38 63 58 A 9 LYS H A 9 LYS HBy 1.0 0.0 4.19 64 59 A 9 LYS H A 9 LYS HBx 1.0 0.0 4.39 65 60 A 9 LYS H A 130 ALA HB% 1.0 0.0 5.33 66 61 A 10 ILE H A 122 SER H 1.0 0.0 4.79 67 62 A 9 LYS H A 10 ILE H 1.0 0.0 5.68 68 63 A 10 ILE H A 124 PHE HD% 1.0 0.0 5.39 69 64 A 9 LYS HA A 10 ILE H 1.0 0.0 3.84 70 65 A 10 ILE H A 121 THR HA 1.0 0.0 5.85 71 66 A 5 LYS HA A 10 ILE H 1.0 0.0 6.06 72 67 A 10 ILE HA A 10 ILE H 1.0 0.0 5.06 73 68 A 10 ILE H A 123 THR HA 1.0 0.0 5.37 74 69 A 10 ILE H A 122 SER HBy 1.0 0.0 5.58 75 70 A 10 ILE H A 122 SER HBx 1.0 0.0 6.09 76 71 A 9 LYS HBy A 10 ILE H 1.0 0.0 4.34 77 72 A 10 ILE H A 10 ILE HG12 1.0 0.0 4.99 78 72 A 10 ILE H A 10 ILE HG13 1.0 0.0 4.99 79 73 A 9 LYS HBx A 10 ILE H 1.0 0.0 4.69 80 74 A 10 ILE H A 121 THR HG2% 1.0 0.0 5.28 81 75 A 10 ILE H A 10 ILE HG2% 1.0 0.0 4.88 82 76 A 11 ILE H A 12 PHE H 1.0 0.0 5.67 83 77 A 4 GLU H A 11 ILE H 1.0 0.0 5.12 84 78 A 11 ILE H A 11 ILE HA 1.0 0.0 4.96 85 79 A 15 THR HA A 118 VAL H 1.0 0.0 4.85 86 80 A 118 VAL H A 117 THR HA 1.0 0.0 3.92 87 81 A 11 ILE H A 10 ILE HA 1.0 0.0 3.89 88 82 A 118 VAL H A 118 VAL HA 1.0 0.0 5.24 89 83 A 11 ILE H A 10 ILE HB 1.0 0.0 5.17 90 84 A 11 ILE H A 11 ILE HB 1.0 0.0 4.40 91 85 A 11 ILE H A 11 ILE HG12 1.0 0.0 5.02 92 86 A 11 ILE H A 11 ILE HG13 1.0 0.0 5.63 93 87 A 118 VAL H A 117 THR HG2% 1.0 0.0 4.18 94 88 A 11 ILE H A 10 ILE HG2% 1.0 0.0 4.32 95 89 A 12 PHE H A 12 PHE HD% 1.0 0.0 6.16 96 90 A 12 PHE HA A 12 PHE H 1.0 0.0 5.23 97 91 A 12 PHE H A 11 ILE HA 1.0 0.0 3.92 98 92 A 12 PHE H A 119 THR HA 1.0 0.0 6.30 99 93 A 12 PHE H A 120 SER HB3 1.0 0.0 6.02 100 94 A 12 PHE H A 12 PHE HBy 1.0 0.0 4.94 101 95 A 12 PHE H A 12 PHE HBx 1.0 0.0 5.05 102 96 A 11 ILE HG13 A 12 PHE H 1.0 0.0 6.08 103 97 A 13 THR HG2% A 12 PHE H 1.0 0.0 6.30 104 98 A 12 PHE H A 11 ILE HG2% 1.0 0.0 4.51 105 99 A 12 PHE H A 13 THR H 1.0 0.0 5.88 106 100 A 12 PHE HD% A 13 THR H 1.0 0.0 5.44 107 101 A 12 PHE HA A 13 THR H 1.0 0.0 3.65 108 102 A 3 ILE HA A 13 THR H 1.0 0.0 5.27 109 103 A 13 THR H A 13 THR HB 1.0 0.0 4.66 110 104 A 12 PHE HBy A 13 THR H 1.0 0.0 5.60 111 105 A 12 PHE HBx A 13 THR H 1.0 0.0 5.54 112 106 A 13 THR HG2% A 13 THR H 1.0 0.0 4.65 113 107 A 3 ILE HB A 13 THR H 1.0 0.0 6.07 114 108 A 118 VAL H A 14 ARG H 1.0 0.0 4.81 115 109 A 32 LEU H A 33 PHE H 1.0 0.0 4.05 116 110 A 14 ARG H A 13 THR HA 1.0 0.0 3.78 117 111 A 67 ILE H A 67 ILE HA 1.0 0.0 4.88 118 112 A 67 ILE H A 66 MET HA 1.0 0.0 3.43 119 113 A 14 ARG H A 14 ARG HA 1.0 0.0 4.99 120 114 A 13 THR HB A 14 ARG H 1.0 0.0 4.97 121 115 A 67 ILE H A 66 MET HG2 1.0 0.0 4.80 122 115 A 67 ILE H A 66 MET HG3 1.0 0.0 4.80 123 116 A 67 ILE H A 66 MET HB2 1.0 0.0 4.20 124 116 A 67 ILE H A 66 MET HB3 1.0 0.0 4.20 125 117 A 14 ARG H A 14 ARG HB3 1.0 0.0 4.32 126 118 A 67 ILE H A 63 ALA HB% 1.0 0.0 4.90 127 119 A 13 THR HG2% A 14 ARG H 1.0 0.0 4.16 128 120 A 67 ILE H A 67 ILE HD1% 1.0 0.0 5.72 129 121 A 67 ILE H A 67 ILE HG2% 1.0 0.0 4.27 130 122 A 15 THR HA A 15 THR H 1.0 0.0 5.34 131 123 A 67 ILE HA A 68 SER H 1.0 0.0 3.68 132 124 A 103 MET H A 103 MET HA 1.0 0.0 4.77 133 125 A 14 ARG HA A 15 THR H 1.0 0.0 3.89 134 126 A 103 MET H A 102 GLY HA3 1.0 0.0 4.08 135 127 A 15 THR H A 15 THR HB 1.0 0.0 4.25 136 128 A 103 MET H A 102 GLY HA2 1.0 0.0 4.44 137 129 A 103 MET H A 103 MET HBx 1.0 0.0 4.58 138 130 A 142 MET H A 142 MET HB2 1.0 0.0 4.20 139 131 A 15 THR H A 14 ARG HGy 1.0 0.0 4.94 140 132 A 15 THR H A 14 ARG HGx 1.0 0.0 4.62 141 133 A 16 PHE H A 116 THR H 1.0 0.0 4.80 142 134 A 16 PHE H A 16 PHE HD% 1.0 0.0 4.70 143 135 A 15 THR HA A 16 PHE H 1.0 0.0 3.91 144 136 A 16 PHE H A 116 THR HB 1.0 0.0 6.30 145 137 A 15 THR HB A 16 PHE H 1.0 0.0 6.10 146 138 A 16 PHE H A 16 PHE HBy 1.0 0.0 5.58 147 139 A 16 PHE H A 16 PHE HBx 1.0 0.0 4.76 148 140 A 16 PHE H A 116 THR HG2% 1.0 0.0 6.22 149 141 A 16 PHE H A 15 THR HG2% 1.0 0.0 4.26 150 142 A 16 PHE H A 23 VAL HG2% 1.0 0.0 6.26 151 143 A 16 PHE H A 18 ALA H 1.0 0.0 5.90 152 144 A 116 THR H A 18 ALA H 1.0 0.0 4.47 153 145 A 18 ALA H A 115 LYS HA 1.0 0.0 4.33 154 146 A 18 ALA H A 17 SER HA 1.0 0.0 3.48 155 147 A 18 ALA H A 17 SER HBy 1.0 0.0 5.11 156 148 A 16 PHE HBy A 18 ALA H 1.0 0.0 6.04 157 149 A 18 ALA H A 115 LYS HBx 1.0 0.0 5.39 158 150 A 18 ALA H A 18 ALA HB% 1.0 0.0 4.24 159 151 A 23 VAL HG2% A 18 ALA H 1.0 0.0 6.11 160 152 A 21 ASN HD2x A 21 ASN HD2y 1.0 0.0 3.43 161 153 A 21 ASN HD2y A 21 ASN HBy 1.0 0.0 5.30 162 154 A 21 ASN HD2y A 21 ASN HBx 1.0 0.0 5.26 163 155 A 21 ASN H A 23 VAL H 1.0 0.0 5.25 164 156 A 21 ASN H A 22 LYS H 1.0 0.0 4.18 165 157 A 143 ASN H A 143 ASN HA 1.0 0.0 4.53 166 158 A 21 ASN H A 21 ASN HA 1.0 0.0 4.19 167 159 A 139 GLU HA A 143 ASN H 1.0 0.0 5.45 168 160 A 143 ASN H A 143 ASN HBy 1.0 0.0 4.07 169 161 A 143 ASN H A 143 ASN HBx 1.0 0.0 4.48 170 162 A 21 ASN HBy A 21 ASN H 1.0 0.0 4.48 171 163 A 21 ASN HBx A 21 ASN H 1.0 0.0 4.26 172 164 A 21 ASN H A 23 VAL HB 1.0 0.0 4.77 173 165 A 21 ASN H A 19 PRO HBx 1.0 0.0 5.64 174 166 A 142 MET HB2 A 143 ASN H 1.0 0.0 4.51 175 167 A 143 ASN H A 142 MET HB3 1.0 0.0 4.78 176 168 A 21 ASN H A 20 ILE HG2% 1.0 0.0 3.77 177 169 A 21 ASN HD2x A 21 ASN HD2y 1.0 0.0 3.42 178 170 A 21 ASN HD2x A 21 ASN HA 1.0 0.0 6.10 179 171 A 21 ASN HD2x A 21 ASN HBy 1.0 0.0 5.51 180 172 A 21 ASN HD2x A 21 ASN HBx 1.0 0.0 5.44 181 173 A 22 LYS H A 24 PHE H 1.0 0.0 5.69 182 174 A 21 ASN H A 22 LYS H 1.0 0.0 4.24 183 175 A 23 VAL H A 22 LYS H 1.0 0.0 3.95 184 176 A 22 LYS H A 22 LYS HA 1.0 0.0 4.47 185 177 A 21 ASN HBy A 22 LYS H 1.0 0.0 5.72 186 178 A 21 ASN HBx A 22 LYS H 1.0 0.0 5.26 187 179 A 22 LYS H A 23 VAL HB 1.0 0.0 4.65 188 180 A 22 LYS H A 22 LYS HBy 1.0 0.0 4.12 189 181 A 22 LYS H A 22 LYS HG2 1.0 0.0 4.81 190 182 A 22 LYS H A 22 LYS HG3 1.0 0.0 4.63 191 183 A 18 ALA HB% A 22 LYS H 1.0 0.0 5.64 192 184 A 22 LYS H A 20 ILE HG2% 1.0 0.0 5.88 193 185 A 23 VAL HG2% A 22 LYS H 1.0 0.0 5.33 194 186 A 23 VAL H A 24 PHE H 1.0 0.0 4.39 195 187 A 21 ASN H A 23 VAL H 1.0 0.0 5.64 196 188 A 23 VAL H A 22 LYS H 1.0 0.0 3.96 197 189 A 23 VAL H A 20 ILE HA 1.0 0.0 5.01 198 190 A 23 VAL H A 23 VAL HA 1.0 0.0 4.75 199 191 A 23 VAL H A 23 VAL HB 1.0 0.0 4.21 200 192 A 23 VAL H A 22 LYS HBy 1.0 0.0 4.68 201 193 A 23 VAL H A 20 ILE HG12 1.0 0.0 6.02 202 193 A 23 VAL H A 20 ILE HG13 1.0 0.0 6.02 203 194 A 23 VAL H A 22 LYS HG3 1.0 0.0 5.47 204 195 A 18 ALA HB% A 23 VAL H 1.0 0.0 5.51 205 196 A 23 VAL H A 23 VAL HG1% 1.0 0.0 5.08 206 197 A 23 VAL HG2% A 23 VAL H 1.0 0.0 3.97 207 198 A 23 VAL H A 153 LEU HD2% 1.0 0.0 5.70 208 199 A 108 ASN H A 119 THR H 1.0 0.0 4.44 209 200 A 24 PHE H A 25 ASP H 1.0 0.0 4.61 210 201 A 23 VAL H A 24 PHE H 1.0 0.0 4.22 211 202 A 22 LYS H A 24 PHE H 1.0 0.0 5.21 212 203 A 24 PHE H A 24 PHE HD% 1.0 0.0 5.95 213 204 A 108 ASN H A 107 LEU HA 1.0 0.0 3.78 214 205 A 24 PHE H A 20 ILE HA 1.0 0.0 5.05 215 206 A 24 PHE H A 24 PHE HA 1.0 0.0 4.59 216 207 A 24 PHE H A 24 PHE HB2 1.0 0.0 4.36 217 208 A 24 PHE H A 24 PHE HB3 1.0 0.0 4.29 218 209 A 23 VAL HB A 24 PHE H 1.0 0.0 4.44 219 210 A 108 ASN H A 118 VAL HG2% 1.0 0.0 4.71 220 211 A 108 ASN H A 107 LEU HB3 1.0 0.0 4.49 221 212 A 24 PHE H A 25 ASP H 1.0 0.0 4.24 222 213 A 25 ASP H A 26 ALA H 1.0 0.0 4.24 223 214 A 25 ASP H A 25 ASP HA 1.0 0.0 4.39 224 215 A 145 THR HB A 146 LEU H 1.0 0.0 4.42 225 216 A 25 ASP H A 24 PHE HA 1.0 0.0 5.49 226 217 A 25 ASP H A 25 ASP HB2 1.0 0.0 3.96 227 218 A 25 ASP H A 24 PHE HB3 1.0 0.0 5.09 228 219 A 25 ASP H A 25 ASP HB3 1.0 0.0 4.42 229 220 A 146 LEU H A 146 LEU HBy 1.0 0.0 4.46 230 221 A 156 LYS H A 156 LYS HBx 1.0 0.0 5.58 231 222 A 146 LEU H A 146 LEU HD2% 1.0 0.0 5.23 232 223 A 146 LEU H A 145 THR HG2% 1.0 0.0 5.17 233 224 A 24 PHE H A 26 ALA H 1.0 0.0 5.76 234 225 A 132 GLN H A 133 ALA H 1.0 0.0 4.22 235 226 A 133 ALA H A 133 ALA HA 1.0 0.0 4.02 236 227 A 23 VAL HA A 26 ALA H 1.0 0.0 5.16 237 228 A 26 ALA H A 25 ASP HB2 1.0 0.0 4.61 238 229 A 26 ALA H A 25 ASP HB3 1.0 0.0 5.04 239 230 A 133 ALA H A 132 GLN HB2 1.0 0.0 4.03 240 230 A 133 ALA H A 132 GLN HB3 1.0 0.0 4.03 241 231 A 26 ALA H A 26 ALA HB% 1.0 0.0 3.66 242 232 A 23 VAL HG1% A 26 ALA H 1.0 0.0 5.88 243 233 A 26 ALA H A 32 LEU HDx% 1.0 0.0 4.74 244 234 A 153 LEU HD2% A 26 ALA H 1.0 0.0 5.49 245 235 A 26 ALA H A 149 LEU HD1% 1.0 0.0 6.04 246 236 A 27 TYR H A 29 LYS H 1.0 0.0 5.41 247 237 A 27 TYR H A 27 TYR HA 1.0 0.0 4.97 248 238 A 25 ASP HA A 27 TYR H 1.0 0.0 6.15 249 239 A 27 TYR H A 26 ALA HA 1.0 0.0 5.94 250 240 A 24 PHE HA A 27 TYR H 1.0 0.0 5.59 251 241 A 27 TYR H A 27 TYR HB3 1.0 0.0 4.37 252 242 A 26 ALA HB% A 27 TYR H 1.0 0.0 4.76 253 243 A 32 LEU HDx% A 27 TYR H 1.0 0.0 6.03 254 244 A 27 TYR H A 28 THR HG2% 1.0 0.0 5.23 255 245 A 29 LYS H A 28 THR H 1.0 0.0 3.98 256 246 A 27 TYR HA A 28 THR H 1.0 0.0 5.87 257 247 A 28 THR H A 28 THR HA 1.0 0.0 4.83 258 248 A 25 ASP HA A 28 THR H 1.0 0.0 5.10 259 249 A 26 ALA HA A 28 THR H 1.0 0.0 6.30 260 250 A 27 TYR HB3 A 28 THR H 1.0 0.0 5.70 261 251 A 28 THR H A 29 LYS HB2 1.0 0.0 5.71 262 251 A 28 THR H A 29 LYS HB3 1.0 0.0 5.71 263 252 A 26 ALA HB% A 28 THR H 1.0 0.0 6.30 264 253 A 28 THR HG2% A 28 THR H 1.0 0.0 4.68 265 254 A 29 LYS H A 28 THR H 1.0 0.0 3.98 266 255 A 29 LYS H A 29 LYS HA 1.0 0.0 4.90 267 256 A 29 LYS H A 27 TYR HA 1.0 0.0 5.70 268 257 A 29 LYS H A 28 THR HA 1.0 0.0 5.02 269 258 A 25 ASP HA A 29 LYS H 1.0 0.0 5.53 270 259 A 29 LYS H A 32 LEU HB2 1.0 0.0 5.94 271 260 A 29 LYS H A 29 LYS HB2 1.0 0.0 4.20 272 260 A 29 LYS H A 29 LYS HB3 1.0 0.0 4.20 273 261 A 29 LYS H A 29 LYS HG2 1.0 0.0 5.17 274 261 A 29 LYS H A 29 LYS HG3 1.0 0.0 5.17 275 262 A 32 LEU HDx% A 29 LYS H 1.0 0.0 5.42 276 263 A 29 LYS H A 28 THR HG2% 1.0 0.0 5.76 277 264 A 29 LYS H A 51 ALA HB% 1.0 0.0 6.16 278 265 A 30 ARG H A 31 GLU H 1.0 0.0 5.32 279 266 A 30 ARG H A 49 PHE HD% 1.0 0.0 5.76 280 267 A 30 ARG H A 30 ARG HA 1.0 0.0 5.21 281 268 A 30 ARG H A 29 LYS HB2 1.0 0.0 4.76 282 268 A 29 LYS HB3 A 30 ARG H 1.0 0.0 4.76 283 269 A 30 ARG H A 30 ARG HB3 1.0 0.0 4.80 284 270 A 30 ARG H A 30 ARG HGy 1.0 0.0 6.17 285 271 A 30 ARG H A 31 GLU H 1.0 0.0 5.42 286 272 A 32 LEU H A 31 GLU H 1.0 0.0 4.41 287 273 A 29 LYS HA A 31 GLU H 1.0 0.0 5.86 288 274 A 31 GLU H A 31 GLU HA 1.0 0.0 4.34 289 275 A 31 GLU H A 30 ARG HD2 1.0 0.0 5.84 290 275 A 31 GLU H A 30 ARG HD3 1.0 0.0 5.84 291 276 A 31 GLU H A 31 GLU HGy 1.0 0.0 4.76 292 277 A 31 GLU H A 31 GLU HGx 1.0 0.0 4.70 293 278 A 31 GLU H A 31 GLU HB2 1.0 0.0 3.96 294 278 A 31 GLU H A 31 GLU HB3 1.0 0.0 3.96 295 279 A 31 GLU H A 29 LYS HB2 1.0 0.0 4.48 296 279 A 29 LYS HB3 A 31 GLU H 1.0 0.0 4.48 297 280 A 31 GLU H A 30 ARG HB3 1.0 0.0 4.27 298 281 A 31 GLU H A 30 ARG HGy 1.0 0.0 5.28 299 282 A 31 GLU H A 30 ARG HGx 1.0 0.0 5.81 300 283 A 32 LEU HDx% A 31 GLU H 1.0 0.0 5.94 301 284 A 32 LEU H A 31 GLU H 1.0 0.0 4.66 302 285 A 32 LEU H A 33 PHE H 1.0 0.0 4.09 303 286 A 32 LEU H A 34 GLU H 1.0 0.0 5.94 304 287 A 32 LEU H A 49 PHE HE% 1.0 0.0 6.07 305 288 A 32 LEU H A 32 LEU HA 1.0 0.0 4.76 306 289 A 32 LEU H A 31 GLU HA 1.0 0.0 4.96 307 290 A 32 LEU H A 33 PHE HA 1.0 0.0 6.15 308 291 A 32 LEU H A 33 PHE HB2 1.0 0.0 5.43 309 292 A 32 LEU H A 31 GLU HGy 1.0 0.0 5.34 310 293 A 32 LEU H A 31 GLU HGx 1.0 0.0 4.22 311 294 A 32 LEU H A 31 GLU HB2 1.0 0.0 4.78 312 294 A 32 LEU H A 31 GLU HB3 1.0 0.0 4.78 313 295 A 93 LYS H A 93 LYS HBy 1.0 0.0 4.56 314 296 A 32 LEU H A 29 LYS HB2 1.0 0.0 4.84 315 296 A 32 LEU H A 29 LYS HB3 1.0 0.0 4.84 316 297 A 32 LEU H A 32 LEU HG 1.0 0.0 4.32 317 298 A 93 LYS H A 93 LYS HBx 1.0 0.0 4.03 318 299 A 32 LEU H A 32 LEU HDx% 1.0 0.0 4.57 319 300 A 33 PHE H A 36 TRP HE1 1.0 0.0 6.15 320 301 A 33 PHE H A 31 GLU H 1.0 0.0 6.05 321 302 A 33 PHE H A 49 PHE HE% 1.0 0.0 5.41 322 303 A 33 PHE H A 32 LEU HA 1.0 0.0 5.64 323 304 A 33 PHE H A 26 ALA HA 1.0 0.0 5.74 324 305 A 33 PHE H A 33 PHE HA 1.0 0.0 4.86 325 306 A 33 PHE H A 33 PHE HB2 1.0 0.0 4.29 326 307 A 33 PHE H A 33 PHE HB3 1.0 0.0 4.27 327 308 A 33 PHE H A 29 LYS HB2 1.0 0.0 5.50 328 308 A 33 PHE H A 29 LYS HB3 1.0 0.0 5.50 329 309 A 33 PHE H A 32 LEU HG 1.0 0.0 5.27 330 310 A 33 PHE H A 32 LEU HB3 1.0 0.0 5.11 331 311 A 33 PHE H A 32 LEU HDx% 1.0 0.0 5.13 332 312 A 35 GLN H A 34 GLU H 1.0 0.0 4.74 333 313 A 32 LEU H A 34 GLU H 1.0 0.0 5.34 334 314 A 34 GLU H A 49 PHE HE% 1.0 0.0 5.22 335 315 A 31 GLU HA A 34 GLU H 1.0 0.0 5.73 336 316 A 34 GLU H A 33 PHE HA 1.0 0.0 5.81 337 317 A 34 GLU H A 34 GLU HA 1.0 0.0 4.57 338 318 A 34 GLU H A 35 GLN HG3 1.0 0.0 4.88 339 319 A 34 GLU H A 34 GLU HGy 1.0 0.0 4.19 340 320 A 34 GLU H A 33 PHE HB3 1.0 0.0 3.95 341 321 A 34 GLU H A 34 GLU HBx 1.0 0.0 4.38 342 322 A 34 GLU H A 37 PHE HBy 1.0 0.0 6.23 343 323 A 34 GLU H A 46 VAL HG2% 1.0 0.0 5.21 344 324 A 35 GLN HE22 A 35 GLN HE21 1.0 0.0 3.08 345 325 A 154 ASN HA A 154 ASN HD21 1.0 0.0 3.78 346 326 A 32 LEU HA A 35 GLN HE21 1.0 0.0 4.59 347 327 A 35 GLN HG3 A 35 GLN HE21 1.0 0.0 4.30 348 328 A 35 GLN HB2 A 35 GLN HE21 1.0 0.0 4.68 349 329 A 35 GLN HE21 A 34 GLU HGx 1.0 0.0 6.17 350 330 A 35 GLN HE21 A 32 LEU HDy% 1.0 0.0 4.61 351 331 A 143 ASN H A 143 ASN HD21 1.0 0.0 5.40 352 332 A 153 LEU H A 154 ASN H 1.0 0.0 4.18 353 333 A 35 GLN H A 34 GLU H 1.0 0.0 4.43 354 334 A 143 ASN HD21 A 143 ASN HD22 1.0 0.0 3.31 355 335 A 35 GLN H A 36 TRP H 1.0 0.0 4.11 356 336 A 35 GLN H A 37 PHE H 1.0 0.0 5.30 357 337 A 35 GLN H A 35 GLN HA 1.0 0.0 4.50 358 338 A 35 GLN H A 34 GLU HA 1.0 0.0 5.31 359 339 A 143 ASN HBy A 143 ASN HD21 1.0 0.0 4.58 360 340 A 143 ASN HBx A 143 ASN HD21 1.0 0.0 4.89 361 341 A 35 GLN H A 35 GLN HG3 1.0 0.0 4.38 362 342 A 35 GLN H A 34 GLU HGx 1.0 0.0 4.91 363 343 A 35 GLN H A 34 GLU HBx 1.0 0.0 5.79 364 344 A 35 GLN H A 152 LEU HD1% 1.0 0.0 5.65 365 345 A 35 GLN H A 152 LEU HD2% 1.0 0.0 5.55 366 346 A 35 GLN HE22 A 35 GLN HE21 1.0 0.0 3.01 367 347 A 154 ASN HA A 154 ASN HD22 1.0 0.0 3.80 368 348 A 32 LEU HA A 35 GLN HE22 1.0 0.0 4.89 369 349 A 35 GLN HG3 A 35 GLN HE22 1.0 0.0 4.63 370 350 A 154 ASN HD22 A 150 GLU HGx 1.0 0.0 4.83 371 351 A 35 GLN HE22 A 32 LEU HDy% 1.0 0.0 4.57 372 352 A 36 TRP HE1 A 36 TRP HD1 1.0 0.0 4.07 373 353 A 36 TRP HE1 A 37 PHE H 1.0 0.0 6.25 374 354 A 36 TRP HE1 A 36 TRP HZ2 1.0 0.0 4.58 375 355 A 27 TYR HA A 36 TRP HE1 1.0 0.0 5.63 376 356 A 26 ALA HA A 36 TRP HE1 1.0 0.0 5.43 377 357 A 33 PHE HA A 36 TRP HE1 1.0 0.0 4.11 378 358 A 33 PHE HB2 A 36 TRP HE1 1.0 0.0 6.14 379 359 A 26 ALA HB% A 36 TRP HE1 1.0 0.0 4.12 380 360 A 36 TRP HE1 A 152 LEU HD2% 1.0 0.0 5.20 381 361 A 149 LEU HD1% A 36 TRP HE1 1.0 0.0 5.24 382 362 A 34 GLU H A 36 TRP H 1.0 0.0 5.78 383 363 A 35 GLN H A 36 TRP H 1.0 0.0 4.04 384 364 A 36 TRP H A 37 PHE H 1.0 0.0 3.80 385 365 A 36 TRP H A 36 TRP HA 1.0 0.0 4.79 386 366 A 36 TRP H A 35 GLN HA 1.0 0.0 5.25 387 367 A 33 PHE HA A 36 TRP H 1.0 0.0 5.92 388 368 A 36 TRP H A 36 TRP HB3 1.0 0.0 5.66 389 369 A 36 TRP H A 36 TRP HB2 1.0 0.0 5.17 390 370 A 35 GLN HB2 A 36 TRP H 1.0 0.0 4.54 391 371 A 37 PHE HBy A 36 TRP H 1.0 0.0 5.75 392 372 A 52 THR H A 52 THR HG2% 1.0 0.0 4.29 393 373 A 36 TRP H A 152 LEU HD2% 1.0 0.0 5.21 394 374 A 36 TRP H A 44 VAL HG1% 1.0 0.0 6.20 395 375 A 36 TRP H A 37 PHE HBx 1.0 0.0 5.53 396 376 A 35 GLN H A 37 PHE H 1.0 0.0 5.25 397 377 A 37 PHE H A 38 HIS H 1.0 0.0 5.73 398 378 A 36 TRP H A 37 PHE H 1.0 0.0 3.80 399 379 A 37 PHE H A 38 HIS HD2 1.0 0.0 5.81 400 380 A 37 PHE H A 37 PHE HD% 1.0 0.0 5.45 401 381 A 37 PHE H A 36 TRP HA 1.0 0.0 5.67 402 382 A 37 PHE H A 37 PHE HA 1.0 0.0 4.69 403 383 A 35 GLN HB2 A 37 PHE H 1.0 0.0 6.07 404 384 A 37 PHE HBy A 37 PHE H 1.0 0.0 4.37 405 385 A 145 THR HG2% A 37 PHE H 1.0 0.0 5.32 406 386 A 37 PHE H A 44 VAL HG1% 1.0 0.0 5.24 407 387 A 37 PHE H A 37 PHE HBx 1.0 0.0 4.26 408 388 A 37 PHE H A 38 HIS H 1.0 0.0 5.74 409 389 A 38 HIS H A 38 HIS HD2 1.0 0.0 5.76 410 390 A 38 HIS H A 37 PHE HD% 1.0 0.0 6.02 411 391 A 36 TRP HA A 38 HIS H 1.0 0.0 6.24 412 392 A 38 HIS H A 38 HIS HA 1.0 0.0 4.82 413 393 A 38 HIS H A 145 THR HA 1.0 0.0 6.20 414 394 A 38 HIS H A 38 HIS HBy 1.0 0.0 5.42 415 395 A 38 HIS H A 37 PHE HA 1.0 0.0 3.92 416 396 A 145 THR HG2% A 38 HIS H 1.0 0.0 4.17 417 397 A 37 PHE HBx A 38 HIS H 1.0 0.0 5.92 418 398 A 132 GLN HE2x A 132 GLN HE2y 1.0 0.0 2.93 419 399 A 42 ALA H A 43 SER H 1.0 0.0 5.23 420 400 A 42 ALA H A 42 ALA HA 1.0 0.0 4.25 421 401 A 42 ALA H A 41 ASP HA 1.0 0.0 4.56 422 402 A 152 LEU H A 152 LEU HA 1.0 0.0 4.25 423 403 A 42 ALA H A 41 ASP HBy 1.0 0.0 5.97 424 404 A 42 ALA H A 41 ASP HBx 1.0 0.0 6.21 425 405 A 152 LEU H A 151 LYS HB2 1.0 0.0 3.76 426 405 A 152 LEU H A 151 LYS HB3 1.0 0.0 3.76 427 406 A 42 ALA H A 42 ALA HB% 1.0 0.0 3.71 428 407 A 43 SER H A 62 GLN H 1.0 0.0 4.57 429 408 A 43 SER H A 63 ALA H 1.0 0.0 6.29 430 409 A 43 SER H A 42 ALA HA 1.0 0.0 3.87 431 410 A 43 SER H A 43 SER HA 1.0 0.0 4.57 432 411 A 43 SER H A 43 SER HBy 1.0 0.0 4.92 433 412 A 43 SER H A 43 SER HBx 1.0 0.0 4.90 434 413 A 43 SER H A 62 GLN HB3 1.0 0.0 5.28 435 414 A 43 SER H A 39 PRO HG2 1.0 0.0 5.31 436 414 A 43 SER H A 39 PRO HG3 1.0 0.0 5.31 437 415 A 63 ALA HB% A 43 SER H 1.0 0.0 6.15 438 416 A 43 SER H A 42 ALA HB% 1.0 0.0 3.87 439 417 A 43 SER H A 61 ILE HG2% 1.0 0.0 5.13 440 418 A 68 SER H A 61 ILE H 1.0 0.0 4.24 441 419 A 68 SER H A 68 SER HA 1.0 0.0 3.97 442 420 A 43 SER HA A 44 VAL H 1.0 0.0 3.83 443 421 A 96 LYS H A 96 LYS HA 1.0 0.0 4.65 444 422 A 43 SER HBy A 44 VAL H 1.0 0.0 4.33 445 423 A 96 LYS H A 96 LYS HE3 1.0 0.0 4.86 446 424 A 44 VAL H A 44 VAL HB 1.0 0.0 4.16 447 425 A 96 LYS H A 96 LYS HG2 1.0 0.0 4.23 448 426 A 44 VAL HG1% A 44 VAL H 1.0 0.0 4.02 449 427 A 44 VAL HA A 45 THR H 1.0 0.0 3.83 450 428 A 76 GLN HA A 77 VAL H 1.0 0.0 3.53 451 429 A 45 THR H A 45 THR HA 1.0 0.0 4.95 452 430 A 45 THR H A 45 THR HB 1.0 0.0 4.57 453 431 A 77 VAL H A 76 GLN HB2 1.0 0.0 4.92 454 432 A 77 VAL H A 53 LYS HBy 1.0 0.0 4.66 455 433 A 45 THR H A 60 ALA HB% 1.0 0.0 5.26 456 434 A 45 THR H A 44 VAL HG2% 1.0 0.0 4.21 457 435 A 44 VAL HG1% A 45 THR H 1.0 0.0 4.71 458 436 A 45 THR HA A 46 VAL H 1.0 0.0 3.69 459 437 A 46 VAL H A 46 VAL HA 1.0 0.0 5.22 460 438 A 45 THR HB A 46 VAL H 1.0 0.0 5.69 461 439 A 46 VAL H A 46 VAL HB 1.0 0.0 4.14 462 440 A 46 VAL HG2% A 46 VAL H 1.0 0.0 4.09 463 441 A 46 VAL H A 45 THR HG2% 1.0 0.0 4.36 464 442 A 47 TYR H A 48 ASP H 1.0 0.0 4.40 465 443 A 47 TYR H A 47 TYR HD% 1.0 0.0 5.31 466 444 A 47 TYR H A 59 TYR HA 1.0 0.0 4.80 467 445 A 47 TYR H A 47 TYR HA 1.0 0.0 5.47 468 446 A 46 VAL HA A 47 TYR H 1.0 0.0 4.25 469 447 A 47 TYR H A 47 TYR HBy 1.0 0.0 5.28 470 448 A 47 TYR H A 59 TYR HB2 1.0 0.0 5.12 471 448 A 47 TYR H A 59 TYR HB3 1.0 0.0 5.12 472 449 A 47 TYR H A 47 TYR HBx 1.0 0.0 5.05 473 450 A 46 VAL HB A 47 TYR H 1.0 0.0 6.09 474 451 A 47 TYR H A 46 VAL HG1% 1.0 0.0 4.55 475 452 A 48 ASP H A 58 PHE H 1.0 0.0 4.35 476 453 A 47 TYR H A 48 ASP H 1.0 0.0 3.96 477 454 A 153 LEU H A 154 ASN H 1.0 0.0 4.51 478 455 A 153 LEU H A 152 LEU H 1.0 0.0 4.45 479 456 A 48 ASP H A 48 ASP HA 1.0 0.0 4.75 480 457 A 48 ASP H A 47 TYR HA 1.0 0.0 5.52 481 458 A 153 LEU H A 153 LEU HA 1.0 0.0 4.60 482 459 A 153 LEU H A 150 GLU HA 1.0 0.0 5.61 483 460 A 53 LYS HA A 54 GLY H 1.0 0.0 3.90 484 461 A 48 ASP H A 47 TYR HBy 1.0 0.0 4.89 485 462 A 48 ASP H A 58 PHE HBx 1.0 0.0 4.91 486 463 A 48 ASP H A 59 TYR HB2 1.0 0.0 5.65 487 463 A 48 ASP H A 59 TYR HB3 1.0 0.0 5.65 488 464 A 48 ASP H A 48 ASP HB2 1.0 0.0 4.25 489 464 A 48 ASP H A 48 ASP HB3 1.0 0.0 4.25 490 465 A 48 ASP H A 47 TYR HBx 1.0 0.0 4.61 491 466 A 153 LEU H A 153 LEU HB2 1.0 0.0 4.45 492 467 A 153 LEU H A 152 LEU HG 1.0 0.0 4.08 493 468 A 153 LEU H A 153 LEU HB3 1.0 0.0 4.74 494 469 A 48 ASP H A 46 VAL HG1% 1.0 0.0 4.18 495 470 A 153 LEU HD2% A 153 LEU H 1.0 0.0 4.94 496 471 A 153 LEU H A 153 LEU HD1% 1.0 0.0 4.85 497 472 A 149 LEU HD1% A 153 LEU H 1.0 0.0 5.30 498 473 A 50 ASN HD2x A 50 ASN HD2y 1.0 0.0 3.26 499 474 A 50 ASN HD2y A 55 GLY HA3 1.0 0.0 5.27 500 475 A 50 ASN HD2y A 55 GLY HA2 1.0 0.0 5.69 501 476 A 50 ASN HD2y A 50 ASN HBy 1.0 0.0 4.46 502 477 A 52 THR HG2% A 50 ASN HD2y 1.0 0.0 5.38 503 478 A 58 PHE H A 50 ASN H 1.0 0.0 6.10 504 479 A 49 PHE HD% A 50 ASN H 1.0 0.0 5.83 505 480 A 50 ASN H A 74 TYR HE% 1.0 0.0 5.82 506 481 A 50 ASN H A 57 ALA HA 1.0 0.0 4.80 507 482 A 50 ASN H A 50 ASN HA 1.0 0.0 4.64 508 483 A 50 ASN H A 49 PHE HA 1.0 0.0 3.79 509 484 A 50 ASN HBy A 50 ASN H 1.0 0.0 4.46 510 485 A 50 ASN H A 49 PHE HBx 1.0 0.0 5.30 511 486 A 50 ASN H A 57 ALA HB% 1.0 0.0 4.68 512 487 A 51 ALA HB% A 50 ASN H 1.0 0.0 6.12 513 488 A 50 ASN HD2x A 50 ASN HD2y 1.0 0.0 3.23 514 489 A 132 GLN HE2x A 132 GLN HE2y 1.0 0.0 2.94 515 490 A 50 ASN HD2x A 55 GLY HA3 1.0 0.0 5.71 516 491 A 50 ASN HD2x A 55 GLY HA2 1.0 0.0 5.80 517 492 A 50 ASN HD2x A 50 ASN HBy 1.0 0.0 5.03 518 493 A 52 THR HG2% A 50 ASN HD2x 1.0 0.0 4.96 519 494 A 52 THR H A 51 ALA H 1.0 0.0 5.74 520 495 A 49 PHE HD% A 51 ALA H 1.0 0.0 5.62 521 496 A 50 ASN HA A 51 ALA H 1.0 0.0 3.63 522 497 A 28 THR HA A 51 ALA H 1.0 0.0 5.69 523 498 A 50 ASN HBy A 51 ALA H 1.0 0.0 5.44 524 499 A 51 ALA H A 51 ALA HA 1.0 0.0 4.58 525 500 A 52 THR HG2% A 51 ALA H 1.0 0.0 5.70 526 501 A 51 ALA HB% A 51 ALA H 1.0 0.0 3.83 527 502 A 52 THR H A 55 GLY H 1.0 0.0 5.33 528 503 A 52 THR H A 74 TYR HD% 1.0 0.0 5.48 529 504 A 52 THR H A 55 GLY HA3 1.0 0.0 5.39 530 505 A 52 THR H A 55 GLY HA2 1.0 0.0 4.98 531 506 A 52 THR H A 52 THR HA 1.0 0.0 4.70 532 507 A 52 THR H A 52 THR HB 1.0 0.0 5.24 533 508 A 52 THR H A 74 TYR HB2 1.0 0.0 5.48 534 509 A 52 THR H A 51 ALA HA 1.0 0.0 3.70 535 510 A 52 THR H A 77 VAL HG2% 1.0 0.0 5.25 536 511 A 51 ALA HB% A 52 THR H 1.0 0.0 4.60 537 512 A 54 GLY H A 53 LYS H 1.0 0.0 6.16 538 513 A 76 GLN HA A 53 LYS H 1.0 0.0 5.43 539 514 A 52 THR HA A 53 LYS H 1.0 0.0 4.62 540 515 A 52 THR HB A 53 LYS H 1.0 0.0 4.96 541 516 A 53 LYS HA A 53 LYS H 1.0 0.0 5.30 542 517 A 53 LYS H A 77 VAL HB 1.0 0.0 5.52 543 518 A 53 LYS H A 53 LYS HBx 1.0 0.0 4.54 544 519 A 53 LYS H A 53 LYS HD2 1.0 0.0 6.30 545 519 A 53 LYS H A 53 LYS HD3 1.0 0.0 6.30 546 520 A 53 LYS H A 53 LYS HG2 1.0 0.0 6.12 547 520 A 53 LYS H A 53 LYS HG3 1.0 0.0 6.12 548 521 A 52 THR HG2% A 53 LYS H 1.0 0.0 5.49 549 522 A 77 VAL HG2% A 53 LYS H 1.0 0.0 5.35 550 523 A 54 GLY H A 55 GLY H 1.0 0.0 4.50 551 524 A 54 GLY H A 75 LEU HA 1.0 0.0 5.57 552 525 A 54 GLY H A 54 GLY HAy 1.0 0.0 4.53 553 526 A 54 GLY H A 54 GLY HAx 1.0 0.0 4.39 554 527 A 54 GLY H A 53 LYS HD2 1.0 0.0 5.30 555 527 A 54 GLY H A 53 LYS HD3 1.0 0.0 5.30 556 528 A 54 GLY H A 55 GLY H 1.0 0.0 4.26 557 529 A 55 GLY H A 56 SER H 1.0 0.0 5.45 558 530 A 52 THR H A 55 GLY H 1.0 0.0 5.25 559 531 A 55 GLY HA3 A 55 GLY H 1.0 0.0 4.39 560 532 A 55 GLY H A 54 GLY HAy 1.0 0.0 4.09 561 533 A 55 GLY H A 54 GLY HAx 1.0 0.0 5.18 562 534 A 53 LYS HA A 55 GLY H 1.0 0.0 5.33 563 535 A 55 GLY H A 74 TYR HB2 1.0 0.0 4.90 564 536 A 55 GLY H A 74 TYR HB3 1.0 0.0 5.58 565 537 A 52 THR HG2% A 55 GLY H 1.0 0.0 5.01 566 538 A 56 SER H A 57 ALA H 1.0 0.0 5.66 567 539 A 55 GLY H A 56 SER H 1.0 0.0 5.19 568 540 A 74 TYR HD% A 56 SER H 1.0 0.0 5.12 569 541 A 74 TYR HE% A 56 SER H 1.0 0.0 5.82 570 542 A 56 SER H A 56 SER HA 1.0 0.0 4.65 571 543 A 55 GLY HA3 A 56 SER H 1.0 0.0 4.01 572 544 A 55 GLY HA2 A 56 SER H 1.0 0.0 4.06 573 545 A 56 SER H A 56 SER HB2 1.0 0.0 4.65 574 545 A 56 SER H A 56 SER HB3 1.0 0.0 4.65 575 546 A 50 ASN HBy A 56 SER H 1.0 0.0 4.16 576 547 A 51 ALA HA A 56 SER H 1.0 0.0 6.12 577 548 A 52 THR HG2% A 56 SER H 1.0 0.0 5.47 578 549 A 57 ALA H A 72 ALA H 1.0 0.0 4.53 579 550 A 74 TYR HD% A 57 ALA H 1.0 0.0 5.73 580 551 A 74 TYR HE% A 57 ALA H 1.0 0.0 5.26 581 552 A 57 ALA H A 56 SER HA 1.0 0.0 4.05 582 553 A 57 ALA H A 71 ILE HA 1.0 0.0 5.91 583 554 A 57 ALA HA A 57 ALA H 1.0 0.0 5.01 584 555 A 57 ALA H A 56 SER HB2 1.0 0.0 4.15 585 555 A 57 ALA H A 56 SER HB3 1.0 0.0 4.15 586 556 A 57 ALA HB% A 57 ALA H 1.0 0.0 4.36 587 557 A 57 ALA H A 72 ALA HB% 1.0 0.0 4.69 588 558 A 57 ALA H A 71 ILE HG2% 1.0 0.0 5.42 589 559 A 48 ASP H A 58 PHE H 1.0 0.0 4.66 590 560 A 58 PHE H A 58 PHE HD% 1.0 0.0 5.86 591 561 A 58 PHE H A 59 TYR HD% 1.0 0.0 5.60 592 562 A 58 PHE H A 58 PHE HA 1.0 0.0 5.04 593 563 A 108 ASN HA A 109 PHE H 1.0 0.0 3.81 594 564 A 58 PHE H A 57 ALA HA 1.0 0.0 3.94 595 565 A 58 PHE H A 49 PHE HA 1.0 0.0 5.35 596 566 A 58 PHE H A 58 PHE HBy 1.0 0.0 4.86 597 567 A 58 PHE H A 58 PHE HBx 1.0 0.0 4.66 598 568 A 58 PHE H A 48 ASP HB2 1.0 0.0 4.65 599 568 A 58 PHE H A 48 ASP HB3 1.0 0.0 4.65 600 569 A 58 PHE H A 49 PHE HBx 1.0 0.0 6.13 601 570 A 58 PHE H A 57 ALA HB% 1.0 0.0 4.27 602 571 A 58 PHE HD% A 59 TYR H 1.0 0.0 4.42 603 572 A 59 TYR H A 58 PHE HE% 1.0 0.0 5.99 604 573 A 59 TYR HD% A 59 TYR H 1.0 0.0 4.96 605 574 A 58 PHE HA A 59 TYR H 1.0 0.0 3.99 606 575 A 58 PHE HBy A 59 TYR H 1.0 0.0 5.80 607 576 A 59 TYR H A 59 TYR HB2 1.0 0.0 5.53 608 576 A 59 TYR HB3 A 59 TYR H 1.0 0.0 5.53 609 577 A 59 TYR H A 70 THR HB 1.0 0.0 5.53 610 578 A 59 TYR HD% A 60 ALA H 1.0 0.0 5.03 611 579 A 60 ALA H A 47 TYR HE% 1.0 0.0 5.76 612 580 A 60 ALA H A 60 ALA HA 1.0 0.0 5.41 613 581 A 59 TYR HA A 60 ALA H 1.0 0.0 4.03 614 582 A 46 VAL HA A 60 ALA H 1.0 0.0 5.19 615 583 A 45 THR HB A 60 ALA H 1.0 0.0 5.34 616 584 A 60 ALA H A 59 TYR HB2 1.0 0.0 4.26 617 584 A 59 TYR HB3 A 60 ALA H 1.0 0.0 4.26 618 585 A 70 THR HB A 70 THR H 1.0 0.0 4.33 619 586 A 60 ALA HB% A 60 ALA H 1.0 0.0 4.24 620 587 A 44 VAL HG2% A 60 ALA H 1.0 0.0 4.75 621 588 A 45 THR HG2% A 60 ALA H 1.0 0.0 5.24 622 589 A 61 ILE H A 69 TYR H 1.0 0.0 5.11 623 590 A 68 SER H A 61 ILE H 1.0 0.0 4.53 624 591 A 61 ILE H A 60 ALA HA 1.0 0.0 3.91 625 592 A 67 ILE HA A 61 ILE H 1.0 0.0 5.89 626 593 A 61 ILE H A 61 ILE HA 1.0 0.0 5.16 627 594 A 61 ILE H A 68 SER HB2 1.0 0.0 5.64 628 594 A 61 ILE H A 68 SER HB3 1.0 0.0 5.64 629 595 A 61 ILE H A 61 ILE HB 1.0 0.0 4.28 630 596 A 61 ILE H A 61 ILE HG13 1.0 0.0 5.22 631 597 A 61 ILE H A 60 ALA HB% 1.0 0.0 4.47 632 598 A 61 ILE H A 61 ILE HD1% 1.0 0.0 6.07 633 599 A 61 ILE HG2% A 61 ILE H 1.0 0.0 5.01 634 600 A 63 ALA H A 62 GLN HE2y 1.0 0.0 5.94 635 601 A 62 GLN HE2y A 62 GLN HE2x 1.0 0.0 2.95 636 602 A 62 GLN HE2y A 62 GLN HA 1.0 0.0 3.80 637 603 A 62 GLN HE2y A 62 GLN HGx 1.0 0.0 4.84 638 604 A 67 ILE HD1% A 62 GLN HE2y 1.0 0.0 6.14 639 605 A 67 ILE HG2% A 62 GLN HE2y 1.0 0.0 5.82 640 606 A 79 ALA H A 78 ASP H 1.0 0.0 5.33 641 607 A 62 GLN H A 61 ILE H 1.0 0.0 5.39 642 608 A 43 SER H A 62 GLN H 1.0 0.0 4.85 643 609 A 79 ALA H A 78 ASP HA 1.0 0.0 3.59 644 610 A 62 GLN H A 61 ILE HA 1.0 0.0 3.84 645 611 A 79 ALA H A 79 ALA HA 1.0 0.0 4.90 646 612 A 79 ALA H A 78 ASP HBy 1.0 0.0 5.28 647 613 A 79 ALA H A 78 ASP HBx 1.0 0.0 5.75 648 614 A 62 GLN H A 61 ILE HG2% 1.0 0.0 4.45 649 615 A 62 GLN HE2y A 62 GLN HE2x 1.0 0.0 2.94 650 616 A 62 GLN HE2x A 62 GLN HA 1.0 0.0 3.81 651 617 A 62 GLN HE2x A 62 GLN HGx 1.0 0.0 5.33 652 618 A 62 GLN HE2x A 67 ILE HB 1.0 0.0 6.11 653 619 A 67 ILE HD1% A 62 GLN HE2x 1.0 0.0 5.76 654 620 A 67 ILE HG2% A 62 GLN HE2x 1.0 0.0 5.96 655 621 A 63 ALA H A 66 MET H 1.0 0.0 5.20 656 622 A 67 ILE HA A 63 ALA H 1.0 0.0 4.62 657 623 A 63 ALA H A 62 GLN HA 1.0 0.0 3.63 658 624 A 63 ALA H A 64 PRO HDx 1.0 0.0 6.30 659 625 A 63 ALA H A 66 MET HG2 1.0 0.0 6.30 660 625 A 66 MET HG3 A 63 ALA H 1.0 0.0 6.30 661 626 A 63 ALA H A 62 GLN HB3 1.0 0.0 4.86 662 627 A 63 ALA H A 62 GLN HB2 1.0 0.0 5.33 663 628 A 63 ALA HB% A 63 ALA H 1.0 0.0 4.04 664 629 A 42 ALA HB% A 63 ALA H 1.0 0.0 6.17 665 630 A 67 ILE HG2% A 63 ALA H 1.0 0.0 5.40 666 631 A 65 GLN HE2x A 65 GLN HE2y 1.0 0.0 3.04 667 632 A 65 GLN HE2y A 65 GLN HGx 1.0 0.0 5.11 668 633 A 66 MET H A 65 GLN H 1.0 0.0 4.64 669 634 A 65 GLN H A 65 GLN HA 1.0 0.0 4.34 670 635 A 65 GLN H A 64 PRO HA 1.0 0.0 4.57 671 636 A 64 PRO HDx A 65 GLN H 1.0 0.0 6.09 672 637 A 65 GLN H A 65 GLN HBy 1.0 0.0 4.55 673 638 A 65 GLN H A 64 PRO HG2 1.0 0.0 4.81 674 639 A 65 GLN H A 64 PRO HBx 1.0 0.0 5.25 675 640 A 63 ALA HB% A 65 GLN H 1.0 0.0 5.34 676 641 A 148 GLN HGy A 148 GLN HE22 1.0 0.0 5.15 677 642 A 148 GLN HE22 A 148 GLN HGx 1.0 0.0 5.84 678 643 A 63 ALA H A 66 MET H 1.0 0.0 4.99 679 644 A 66 MET H A 65 GLN H 1.0 0.0 4.68 680 645 A 67 ILE H A 66 MET H 1.0 0.0 5.57 681 646 A 66 MET HA A 66 MET H 1.0 0.0 4.14 682 647 A 66 MET H A 65 GLN HA 1.0 0.0 4.79 683 648 A 66 MET H A 64 PRO HA 1.0 0.0 6.02 684 649 A 66 MET H A 66 MET HG2 1.0 0.0 4.91 685 649 A 66 MET HG3 A 66 MET H 1.0 0.0 4.91 686 650 A 66 MET H A 66 MET HB2 1.0 0.0 4.30 687 650 A 66 MET HB3 A 66 MET H 1.0 0.0 4.30 688 651 A 63 ALA HB% A 66 MET H 1.0 0.0 4.55 689 652 A 68 SER H A 69 TYR H 1.0 0.0 5.38 690 653 A 96 LYS H A 95 GLU HA 1.0 0.0 3.63 691 654 A 68 SER H A 68 SER HB2 1.0 0.0 4.45 692 654 A 68 SER H A 68 SER HB3 1.0 0.0 4.45 693 655 A 87 ASP H A 87 ASP HBy 1.0 0.0 4.66 694 656 A 87 ASP H A 87 ASP HBx 1.0 0.0 4.36 695 657 A 68 SER H A 61 ILE HB 1.0 0.0 4.65 696 658 A 96 LYS H A 96 LYS HB2 1.0 0.0 3.76 697 658 A 96 LYS H A 96 LYS HB3 1.0 0.0 3.76 698 659 A 87 ASP H A 86 LEU HB3 1.0 0.0 5.05 699 660 A 96 LYS H A 71 ILE HD1% 1.0 0.0 5.13 700 661 A 69 TYR H A 69 TYR HD% 1.0 0.0 4.54 701 662 A 69 TYR H A 69 TYR HE% 1.0 0.0 5.88 702 663 A 90 ALA HA A 97 ASP H 1.0 0.0 4.38 703 664 A 69 TYR H A 69 TYR HA 1.0 0.0 5.02 704 665 A 68 SER HA A 69 TYR H 1.0 0.0 3.66 705 666 A 96 LYS HA A 97 ASP H 1.0 0.0 3.81 706 667 A 69 TYR H A 68 SER HB2 1.0 0.0 4.42 707 667 A 69 TYR H A 68 SER HB3 1.0 0.0 4.42 708 668 A 69 TYR H A 69 TYR HB2 1.0 0.0 4.19 709 669 A 97 ASP H A 97 ASP HBx 1.0 0.0 4.53 710 670 A 97 ASP H A 96 LYS HB2 1.0 0.0 4.87 711 670 A 96 LYS HB3 A 97 ASP H 1.0 0.0 4.87 712 671 A 97 ASP H A 91 THR HG2% 1.0 0.0 5.43 713 672 A 97 ASP H A 96 LYS HG3 1.0 0.0 5.68 714 673 A 70 THR H A 69 TYR HD% 1.0 0.0 5.81 715 674 A 70 THR H A 70 THR HA 1.0 0.0 4.96 716 675 A 139 GLU H A 139 GLU HB2 1.0 0.0 4.08 717 675 A 139 GLU H A 139 GLU HB3 1.0 0.0 4.08 718 676 A 70 THR H A 70 THR HG2% 1.0 0.0 5.33 719 677 A 71 ILE H A 88 TYR H 1.0 0.0 5.12 720 678 A 70 THR H A 71 ILE H 1.0 0.0 5.50 721 679 A 71 ILE HA A 71 ILE H 1.0 0.0 5.11 722 680 A 70 THR HA A 71 ILE H 1.0 0.0 3.90 723 681 A 71 ILE H A 88 TYR HB3 1.0 0.0 6.20 724 682 A 71 ILE H A 88 TYR HB2 1.0 0.0 5.74 725 683 A 70 THR HB A 71 ILE H 1.0 0.0 6.09 726 684 A 71 ILE H A 71 ILE HB 1.0 0.0 4.42 727 685 A 71 ILE H A 90 ALA HB% 1.0 0.0 4.86 728 686 A 70 THR HG2% A 71 ILE H 1.0 0.0 4.11 729 687 A 71 ILE HG2% A 71 ILE H 1.0 0.0 5.24 730 688 A 57 ALA H A 72 ALA H 1.0 0.0 4.54 731 689 A 72 ALA H A 58 PHE HA 1.0 0.0 5.93 732 690 A 72 ALA H A 72 ALA HA 1.0 0.0 5.34 733 691 A 72 ALA H A 71 ILE HA 1.0 0.0 3.94 734 692 A 72 ALA H A 56 SER HB2 1.0 0.0 5.99 735 692 A 56 SER HB3 A 72 ALA H 1.0 0.0 5.99 736 693 A 57 ALA HB% A 72 ALA H 1.0 0.0 4.96 737 694 A 72 ALA H A 72 ALA HB% 1.0 0.0 4.30 738 695 A 72 ALA H A 71 ILE HG2% 1.0 0.0 4.53 739 696 A 72 ALA H A 73 GLU H 1.0 0.0 6.00 740 697 A 73 GLU H A 86 LEU H 1.0 0.0 4.83 741 698 A 73 GLU H A 88 TYR HD% 1.0 0.0 5.99 742 699 A 73 GLU H A 88 TYR HE% 1.0 0.0 5.97 743 700 A 73 GLU H A 85 TYR HD% 1.0 0.0 5.70 744 701 A 72 ALA HA A 73 GLU H 1.0 0.0 3.85 745 702 A 73 GLU H A 87 ASP HA 1.0 0.0 5.42 746 703 A 73 GLU H A 73 GLU HA 1.0 0.0 5.12 747 704 A 73 GLU H A 85 TYR HB2 1.0 0.0 6.10 748 705 A 73 GLU H A 73 GLU HG3 1.0 0.0 5.02 749 706 A 73 GLU H A 73 GLU HG2 1.0 0.0 4.44 750 707 A 73 GLU H A 86 LEU HB2 1.0 0.0 5.33 751 708 A 72 ALA HB% A 73 GLU H 1.0 0.0 4.29 752 709 A 57 ALA H A 74 TYR H 1.0 0.0 5.41 753 710 A 74 TYR HD% A 74 TYR H 1.0 0.0 4.30 754 711 A 74 TYR HE% A 74 TYR H 1.0 0.0 5.80 755 712 A 56 SER HA A 74 TYR H 1.0 0.0 4.94 756 713 A 73 GLU HA A 74 TYR H 1.0 0.0 3.82 757 714 A 74 TYR H A 74 TYR HA 1.0 0.0 5.11 758 715 A 74 TYR H A 56 SER HB2 1.0 0.0 5.50 759 715 A 56 SER HB3 A 74 TYR H 1.0 0.0 5.50 760 716 A 74 TYR HB2 A 74 TYR H 1.0 0.0 4.53 761 717 A 74 TYR HB3 A 74 TYR H 1.0 0.0 4.76 762 718 A 74 TYR H A 73 GLU HB3 1.0 0.0 4.69 763 719 A 72 ALA HB% A 74 TYR H 1.0 0.0 5.99 764 720 A 77 VAL HG2% A 74 TYR H 1.0 0.0 6.04 765 721 A 86 LEU H A 75 LEU H 1.0 0.0 5.90 766 722 A 75 LEU H A 76 GLN H 1.0 0.0 4.64 767 723 A 75 LEU H A 85 TYR HA 1.0 0.0 4.92 768 724 A 75 LEU HA A 75 LEU H 1.0 0.0 5.39 769 725 A 85 TYR HB2 A 75 LEU H 1.0 0.0 6.13 770 726 A 74 TYR HB3 A 75 LEU H 1.0 0.0 5.70 771 727 A 75 LEU H A 75 LEU HBy 1.0 0.0 4.76 772 728 A 75 LEU H A 75 LEU HBx 1.0 0.0 5.10 773 729 A 75 LEU H A 76 GLN H 1.0 0.0 4.12 774 730 A 76 GLN H A 84 GLU H 1.0 0.0 4.65 775 731 A 54 GLY H A 76 GLN H 1.0 0.0 6.20 776 732 A 76 GLN H A 85 TYR HA 1.0 0.0 5.62 777 733 A 75 LEU HA A 76 GLN H 1.0 0.0 4.49 778 734 A 74 TYR HA A 76 GLN H 1.0 0.0 5.30 779 735 A 76 GLN HB2 A 76 GLN H 1.0 0.0 4.97 780 736 A 76 GLN H A 76 GLN HB3 1.0 0.0 4.81 781 737 A 76 GLN H A 84 GLU HG2 1.0 0.0 4.62 782 737 A 76 GLN H A 84 GLU HG3 1.0 0.0 4.62 783 738 A 76 GLN H A 75 LEU HBy 1.0 0.0 4.71 784 739 A 76 GLN H A 75 LEU HBx 1.0 0.0 4.66 785 740 A 77 VAL HG2% A 76 GLN H 1.0 0.0 5.45 786 741 A 147 ASN HD2y A 147 ASN HD2x 1.0 0.0 3.85 787 742 A 147 ASN HD2x A 147 ASN HBx 1.0 0.0 5.25 788 743 A 77 VAL H A 78 ASP H 1.0 0.0 5.37 789 744 A 77 VAL H A 76 GLN HB3 1.0 0.0 4.34 790 745 A 77 VAL H A 53 LYS HD2 1.0 0.0 5.75 791 745 A 77 VAL H A 53 LYS HD3 1.0 0.0 5.75 792 746 A 77 VAL H A 77 VAL HG1% 1.0 0.0 5.53 793 747 A 77 VAL H A 77 VAL HG2% 1.0 0.0 4.70 794 748 A 77 VAL H A 78 ASP H 1.0 0.0 5.41 795 749 A 78 ASP H A 82 TYR H 1.0 0.0 5.80 796 750 A 78 ASP H A 82 TYR HD% 1.0 0.0 5.70 797 751 A 78 ASP H A 78 ASP HA 1.0 0.0 4.94 798 752 A 78 ASP H A 77 VAL HA 1.0 0.0 3.80 799 753 A 78 ASP H A 82 TYR HBy 1.0 0.0 6.30 800 754 A 78 ASP H A 78 ASP HBy 1.0 0.0 4.78 801 755 A 78 ASP H A 78 ASP HBx 1.0 0.0 4.71 802 756 A 78 ASP H A 77 VAL HG1% 1.0 0.0 4.66 803 757 A 77 VAL HG2% A 78 ASP H 1.0 0.0 5.54 804 758 A 82 TYR H A 81 TYR H 1.0 0.0 3.89 805 759 A 81 TYR H A 81 TYR HD% 1.0 0.0 4.74 806 760 A 81 TYR H A 81 TYR HA 1.0 0.0 4.80 807 761 A 79 ALA HA A 81 TYR H 1.0 0.0 4.18 808 762 A 81 TYR H A 81 TYR HB2 1.0 0.0 4.39 809 762 A 81 TYR H A 81 TYR HB3 1.0 0.0 4.39 810 763 A 24 PHE HB2 A 81 TYR H 1.0 0.0 5.88 811 764 A 81 TYR H A 80 PRO HG2 1.0 0.0 5.60 812 764 A 81 TYR H A 80 PRO HG3 1.0 0.0 5.60 813 765 A 81 TYR H A 80 PRO HA 1.0 0.0 4.65 814 766 A 79 ALA HB% A 81 TYR H 1.0 0.0 4.99 815 767 A 78 ASP H A 82 TYR H 1.0 0.0 5.21 816 768 A 82 TYR H A 81 TYR H 1.0 0.0 4.01 817 769 A 82 TYR H A 82 TYR HA 1.0 0.0 5.20 818 770 A 82 TYR H A 81 TYR HA 1.0 0.0 5.48 819 771 A 82 TYR H A 82 TYR HBy 1.0 0.0 4.98 820 772 A 82 TYR H A 82 TYR HBx 1.0 0.0 4.38 821 773 A 83 ILE H A 107 LEU H 1.0 0.0 5.01 822 774 A 82 TYR HD% A 83 ILE H 1.0 0.0 5.16 823 775 A 82 TYR HA A 83 ILE H 1.0 0.0 4.00 824 776 A 108 ASN HA A 83 ILE H 1.0 0.0 5.93 825 777 A 83 ILE H A 84 GLU HA 1.0 0.0 6.16 826 778 A 83 ILE H A 83 ILE HA 1.0 0.0 5.41 827 779 A 82 TYR HBy A 83 ILE H 1.0 0.0 5.71 828 780 A 82 TYR HBx A 83 ILE H 1.0 0.0 6.00 829 781 A 83 ILE H A 83 ILE HG1y 1.0 0.0 5.70 830 782 A 83 ILE H A 83 ILE HB 1.0 0.0 4.78 831 783 A 83 ILE H A 83 ILE HG2% 1.0 0.0 5.80 832 784 A 83 ILE H A 83 ILE HG1x 1.0 0.0 5.80 833 785 A 83 ILE H A 83 ILE HD1% 1.0 0.0 5.82 834 786 A 76 GLN H A 84 GLU H 1.0 0.0 4.99 835 787 A 74 TYR HD% A 84 GLU H 1.0 0.0 6.01 836 788 A 84 GLU H A 84 GLU HA 1.0 0.0 5.42 837 789 A 84 GLU H A 83 ILE HA 1.0 0.0 3.97 838 790 A 74 TYR HB3 A 84 GLU H 1.0 0.0 5.43 839 791 A 84 GLU H A 84 GLU HG2 1.0 0.0 4.75 840 791 A 84 GLU H A 84 GLU HG3 1.0 0.0 4.75 841 792 A 84 GLU H A 84 GLU HB2 1.0 0.0 5.01 842 792 A 84 GLU H A 84 GLU HB3 1.0 0.0 5.01 843 793 A 84 GLU H A 83 ILE HB 1.0 0.0 5.75 844 794 A 84 GLU H A 83 ILE HG2% 1.0 0.0 4.57 845 795 A 77 VAL HG2% A 84 GLU H 1.0 0.0 5.82 846 796 A 85 TYR H A 105 ILE H 1.0 0.0 5.07 847 797 A 85 TYR HD% A 85 TYR H 1.0 0.0 4.90 848 798 A 84 GLU HA A 85 TYR H 1.0 0.0 3.93 849 799 A 85 TYR H A 104 HIS HA 1.0 0.0 6.14 850 800 A 85 TYR HB2 A 85 TYR H 1.0 0.0 5.76 851 801 A 85 TYR H A 84 GLU HG2 1.0 0.0 5.08 852 801 A 84 GLU HG3 A 85 TYR H 1.0 0.0 5.08 853 802 A 85 TYR H A 84 GLU HB2 1.0 0.0 5.78 854 802 A 84 GLU HB3 A 85 TYR H 1.0 0.0 5.78 855 803 A 85 TYR H A 106 THR HG2% 1.0 0.0 5.72 856 804 A 83 ILE HG2% A 85 TYR H 1.0 0.0 5.95 857 805 A 72 ALA HB% A 85 TYR H 1.0 0.0 6.13 858 806 A 85 TYR H A 86 LEU HD2% 1.0 0.0 6.25 859 807 A 85 TYR H A 105 ILE HG2% 1.0 0.0 6.07 860 808 A 85 TYR H A 105 ILE HB 1.0 0.0 5.48 861 809 A 73 GLU H A 86 LEU H 1.0 0.0 4.91 862 810 A 86 LEU H A 85 TYR HD% 1.0 0.0 5.32 863 811 A 108 ASN H A 108 ASN HA 1.0 0.0 5.07 864 812 A 86 LEU H A 86 LEU HA 1.0 0.0 5.30 865 813 A 118 VAL HA A 108 ASN H 1.0 0.0 6.01 866 814 A 86 LEU H A 74 TYR HA 1.0 0.0 5.72 867 815 A 108 ASN H A 119 THR HB 1.0 0.0 5.34 868 816 A 108 ASN H A 108 ASN HB3 1.0 0.0 5.07 869 817 A 86 LEU H A 86 LEU HB2 1.0 0.0 4.47 870 818 A 86 LEU H A 86 LEU HG 1.0 0.0 4.95 871 819 A 87 ASP H A 86 LEU HA 1.0 0.0 3.85 872 820 A 87 ASP H A 104 HIS HA 1.0 0.0 5.65 873 821 A 87 ASP H A 105 ILE HD1% 1.0 0.0 5.92 874 822 A 88 TYR H A 89 PHE H 1.0 0.0 5.76 875 823 A 71 ILE H A 88 TYR H 1.0 0.0 4.95 876 824 A 88 TYR H A 88 TYR HD% 1.0 0.0 4.65 877 825 A 88 TYR H A 72 ALA HA 1.0 0.0 5.09 878 826 A 88 TYR H A 87 ASP HA 1.0 0.0 3.82 879 827 A 88 TYR H A 88 TYR HA 1.0 0.0 5.02 880 828 A 88 TYR H A 88 TYR HB3 1.0 0.0 5.06 881 829 A 88 TYR H A 88 TYR HB2 1.0 0.0 4.75 882 830 A 87 ASP HBy A 88 TYR H 1.0 0.0 5.52 883 831 A 88 TYR H A 73 GLU HG3 1.0 0.0 6.09 884 832 A 88 TYR H A 71 ILE HB 1.0 0.0 5.96 885 833 A 70 THR HG2% A 88 TYR H 1.0 0.0 4.73 886 834 A 71 ILE HG2% A 88 TYR H 1.0 0.0 5.80 887 835 A 89 PHE H A 89 PHE HD% 1.0 0.0 5.10 888 836 A 88 TYR HD% A 89 PHE H 1.0 0.0 5.37 889 837 A 89 PHE H A 88 TYR HA 1.0 0.0 3.75 890 838 A 89 PHE H A 89 PHE HBy 1.0 0.0 4.57 891 839 A 88 TYR HB3 A 89 PHE H 1.0 0.0 3.98 892 840 A 88 TYR HB2 A 89 PHE H 1.0 0.0 5.25 893 841 A 69 TYR H A 90 ALA H 1.0 0.0 5.27 894 842 A 90 ALA H A 91 THR H 1.0 0.0 5.64 895 843 A 129 ALA H A 130 ALA H 1.0 0.0 4.18 896 844 A 90 ALA HA A 90 ALA H 1.0 0.0 4.95 897 845 A 90 ALA H A 89 PHE HA 1.0 0.0 3.74 898 846 A 129 ALA H A 129 ALA HA 1.0 0.0 4.21 899 847 A 89 PHE HBy A 90 ALA H 1.0 0.0 4.84 900 848 A 90 ALA H A 89 PHE HBx 1.0 0.0 5.39 901 849 A 69 TYR HB2 A 90 ALA H 1.0 0.0 5.55 902 850 A 129 ALA H A 129 ALA HB% 1.0 0.0 3.71 903 851 A 90 ALA HB% A 90 ALA H 1.0 0.0 4.18 904 852 A 97 ASP H A 91 THR H 1.0 0.0 5.43 905 853 A 91 THR H A 95 GLU H 1.0 0.0 4.70 906 854 A 90 ALA HA A 91 THR H 1.0 0.0 4.04 907 855 A 91 THR H A 91 THR HA 1.0 0.0 4.87 908 856 A 96 LYS HA A 91 THR H 1.0 0.0 5.72 909 857 A 91 THR H A 95 GLU HB2 1.0 0.0 6.05 910 858 A 90 ALA HB% A 91 THR H 1.0 0.0 3.59 911 859 A 71 ILE HD1% A 91 THR H 1.0 0.0 6.29 912 860 A 69 TYR HD% A 92 SER H 1.0 0.0 5.11 913 861 A 92 SER H A 92 SER HBy 1.0 0.0 5.46 914 862 A 92 SER H A 92 SER HBx 1.0 0.0 5.08 915 863 A 92 SER H A 92 SER HA 1.0 0.0 5.20 916 864 A 91 THR HG2% A 92 SER H 1.0 0.0 5.06 917 865 A 93 LYS H A 92 SER H 1.0 0.0 5.22 918 866 A 93 LYS H A 94 GLY H 1.0 0.0 4.22 919 867 A 93 LYS H A 95 GLU H 1.0 0.0 5.41 920 868 A 93 LYS H A 91 THR HB 1.0 0.0 4.89 921 869 A 93 LYS H A 93 LYS HA 1.0 0.0 4.46 922 870 A 93 LYS H A 92 SER HA 1.0 0.0 5.91 923 871 A 91 THR H A 94 GLY H 1.0 0.0 5.65 924 872 A 93 LYS H A 94 GLY H 1.0 0.0 4.20 925 873 A 95 GLU H A 94 GLY H 1.0 0.0 4.13 926 874 A 94 GLY H A 93 LYS HA 1.0 0.0 4.82 927 875 A 94 GLY H A 94 GLY HA2 1.0 0.0 4.33 928 876 A 92 SER HA A 94 GLY H 1.0 0.0 6.17 929 877 A 94 GLY H A 94 GLY HA3 1.0 0.0 4.13 930 878 A 93 LYS HBy A 94 GLY H 1.0 0.0 5.18 931 879 A 93 LYS HBx A 94 GLY H 1.0 0.0 5.19 932 880 A 91 THR HG2% A 94 GLY H 1.0 0.0 5.13 933 881 A 91 THR H A 95 GLU H 1.0 0.0 4.69 934 882 A 95 GLU H A 94 GLY H 1.0 0.0 4.23 935 883 A 93 LYS H A 95 GLU H 1.0 0.0 5.38 936 884 A 95 GLU HA A 95 GLU H 1.0 0.0 4.53 937 885 A 95 GLU H A 94 GLY HA2 1.0 0.0 5.21 938 886 A 95 GLU H A 94 GLY HA3 1.0 0.0 5.01 939 887 A 93 LYS HBy A 95 GLU H 1.0 0.0 4.13 940 888 A 95 GLU H A 95 GLU HB2 1.0 0.0 4.26 941 889 A 93 LYS HBx A 95 GLU H 1.0 0.0 5.31 942 890 A 91 THR HG2% A 95 GLU H 1.0 0.0 4.60 943 891 A 71 ILE HD1% A 95 GLU H 1.0 0.0 5.87 944 892 A 97 ASP H A 98 THR H 1.0 0.0 5.95 945 893 A 98 THR H A 99 SER H 1.0 0.0 5.07 946 894 A 97 ASP HBx A 98 THR H 1.0 0.0 5.88 947 895 A 98 THR H A 98 THR HG2% 1.0 0.0 4.35 948 896 A 98 THR H A 99 SER H 1.0 0.0 5.01 949 897 A 99 SER H A 100 MET H 1.0 0.0 4.28 950 898 A 99 SER H A 99 SER HA 1.0 0.0 4.63 951 899 A 99 SER H A 99 SER HBx 1.0 0.0 4.92 952 900 A 99 SER H A 97 ASP HBy 1.0 0.0 6.04 953 901 A 99 SER H A 100 MET HGy 1.0 0.0 5.72 954 902 A 99 SER H A 98 THR HG2% 1.0 0.0 5.96 955 903 A 99 SER H A 100 MET H 1.0 0.0 4.26 956 904 A 100 MET H A 100 MET HA 1.0 0.0 4.27 957 905 A 100 MET H A 98 THR HA 1.0 0.0 6.09 958 906 A 100 MET H A 99 SER HA 1.0 0.0 4.62 959 907 A 100 MET H A 99 SER HBx 1.0 0.0 5.25 960 908 A 100 MET H A 101 PRO HD2 1.0 0.0 6.13 961 909 A 100 MET H A 97 ASP HBy 1.0 0.0 6.11 962 910 A 100 MET H A 100 MET HGy 1.0 0.0 4.39 963 911 A 100 MET H A 100 MET HBx 1.0 0.0 3.96 964 912 A 88 TYR HD% A 102 GLY H 1.0 0.0 5.85 965 913 A 88 TYR HE% A 102 GLY H 1.0 0.0 5.09 966 914 A 88 TYR HA A 102 GLY H 1.0 0.0 5.99 967 915 A 102 GLY H A 101 PRO HA 1.0 0.0 3.59 968 916 A 102 GLY HA3 A 102 GLY H 1.0 0.0 4.35 969 917 A 102 GLY HA2 A 102 GLY H 1.0 0.0 3.99 970 918 A 102 GLY H A 101 PRO HBy 1.0 0.0 4.83 971 919 A 102 GLY H A 101 PRO HGy 1.0 0.0 5.54 972 920 A 102 GLY H A 101 PRO HBx 1.0 0.0 4.84 973 921 A 103 MET H A 88 TYR HA 1.0 0.0 5.86 974 922 A 103 MET H A 87 ASP HBy 1.0 0.0 5.80 975 923 A 104 HIS H A 123 THR H 1.0 0.0 5.62 976 924 A 105 ILE H A 104 HIS H 1.0 0.0 5.88 977 925 A 103 MET H A 104 HIS H 1.0 0.0 5.85 978 926 A 103 MET HA A 104 HIS H 1.0 0.0 3.73 979 927 A 104 HIS H A 123 THR HB 1.0 0.0 5.43 980 928 A 104 HIS H A 104 HIS HB2 1.0 0.0 4.17 981 928 A 104 HIS H A 104 HIS HB3 1.0 0.0 4.17 982 929 A 104 HIS H A 103 MET HGy 1.0 0.0 5.53 983 930 A 103 MET HBx A 104 HIS H 1.0 0.0 5.35 984 931 A 123 THR HG2% A 104 HIS H 1.0 0.0 5.79 985 932 A 86 LEU HD2% A 104 HIS H 1.0 0.0 5.35 986 933 A 85 TYR H A 105 ILE H 1.0 0.0 5.27 987 934 A 87 ASP H A 105 ILE H 1.0 0.0 6.30 988 935 A 105 ILE H A 104 HIS H 1.0 0.0 6.22 989 936 A 105 ILE H A 104 HIS HD2 1.0 0.0 6.07 990 937 A 105 ILE H A 86 LEU HA 1.0 0.0 4.95 991 938 A 105 ILE H A 104 HIS HA 1.0 0.0 3.91 992 939 A 105 ILE H A 104 HIS HB2 1.0 0.0 5.54 993 939 A 105 ILE H A 104 HIS HB3 1.0 0.0 5.54 994 940 A 105 ILE H A 105 ILE HG1y 1.0 0.0 5.08 995 941 A 105 ILE H A 86 LEU HD2% 1.0 0.0 4.73 996 942 A 105 ILE H A 105 ILE HB 1.0 0.0 4.43 997 943 A 106 THR H A 121 THR H 1.0 0.0 4.87 998 944 A 106 THR H A 120 SER HA 1.0 0.0 5.83 999 945 A 121 THR HA A 106 THR H 1.0 0.0 5.38 1000 946 A 106 THR H A 105 ILE HA 1.0 0.0 3.86 1001 947 A 106 THR H A 121 THR HB 1.0 0.0 5.50 1002 948 A 106 THR HG2% A 106 THR H 1.0 0.0 5.15 1003 949 A 105 ILE HG1y A 106 THR H 1.0 0.0 6.09 1004 950 A 106 THR H A 105 ILE HG1x 1.0 0.0 5.38 1005 951 A 105 ILE HG2% A 106 THR H 1.0 0.0 4.26 1006 952 A 105 ILE HB A 106 THR H 1.0 0.0 5.74 1007 953 A 83 ILE H A 107 LEU H 1.0 0.0 4.90 1008 954 A 82 TYR HA A 107 LEU H 1.0 0.0 6.15 1009 955 A 107 LEU H A 106 THR HA 1.0 0.0 3.97 1010 956 A 107 LEU H A 106 THR HB 1.0 0.0 4.86 1011 957 A 107 LEU H A 83 ILE HB 1.0 0.0 4.71 1012 958 A 107 LEU H A 107 LEU HG 1.0 0.0 5.21 1013 959 A 107 LEU H A 106 THR HG2% 1.0 0.0 5.11 1014 960 A 107 LEU HB3 A 107 LEU H 1.0 0.0 4.78 1015 961 A 107 LEU H A 105 ILE HG2% 1.0 0.0 5.86 1016 962 A 109 PHE H A 108 ASN HD21 1.0 0.0 5.55 1017 963 A 108 ASN H A 108 ASN HD21 1.0 0.0 5.81 1018 964 A 108 ASN HD21 A 108 ASN HD22 1.0 0.0 3.02 1019 965 A 108 ASN HD21 A 82 TYR HE% 1.0 0.0 6.10 1020 966 A 108 ASN HA A 108 ASN HD21 1.0 0.0 5.07 1021 967 A 108 ASN HB3 A 108 ASN HD21 1.0 0.0 4.49 1022 968 A 108 ASN HD21 A 108 ASN HB2 1.0 0.0 5.38 1023 969 A 108 ASN H A 107 LEU H 1.0 0.0 5.68 1024 970 A 108 ASN H A 120 SER HA 1.0 0.0 5.50 1025 971 A 108 ASN H A 118 VAL HG1% 1.0 0.0 5.48 1026 972 A 108 ASN HD21 A 108 ASN HD22 1.0 0.0 3.00 1027 973 A 108 ASN HA A 108 ASN HD22 1.0 0.0 5.68 1028 974 A 108 ASN HB3 A 108 ASN HD22 1.0 0.0 4.99 1029 975 A 108 ASN HD22 A 108 ASN HB2 1.0 0.0 5.97 1030 976 A 139 GLU H A 140 THR H 1.0 0.0 4.56 1031 977 A 109 PHE H A 109 PHE HD% 1.0 0.0 4.44 1032 978 A 109 PHE H A 82 TYR HA 1.0 0.0 5.94 1033 979 A 109 PHE H A 81 TYR HA 1.0 0.0 5.03 1034 980 A 139 GLU H A 139 GLU HA 1.0 0.0 4.36 1035 981 A 109 PHE H A 81 TYR HB2 1.0 0.0 4.96 1036 981 A 109 PHE H A 81 TYR HB3 1.0 0.0 4.96 1037 982 A 109 PHE H A 108 ASN HB2 1.0 0.0 5.55 1038 983 A 139 GLU H A 138 VAL HG1% 1.0 0.0 3.90 1039 984 A 114 GLY H A 115 LYS H 1.0 0.0 4.49 1040 985 A 114 GLY H A 114 GLY HAy 1.0 0.0 4.24 1041 986 A 114 GLY H A 113 LYS HA 1.0 0.0 4.35 1042 987 A 114 GLY H A 114 GLY HAx 1.0 0.0 3.99 1043 988 A 114 GLY H A 115 LYS HBy 1.0 0.0 4.87 1044 989 A 114 GLY H A 113 LYS HBx 1.0 0.0 6.01 1045 990 A 114 GLY H A 113 LYS HGy 1.0 0.0 5.86 1046 991 A 116 THR H A 115 LYS H 1.0 0.0 5.59 1047 992 A 114 GLY H A 115 LYS H 1.0 0.0 4.37 1048 993 A 115 LYS H A 116 THR HA 1.0 0.0 6.07 1049 994 A 115 LYS HA A 115 LYS H 1.0 0.0 4.39 1050 995 A 115 LYS H A 114 GLY HAy 1.0 0.0 4.74 1051 996 A 115 LYS H A 114 GLY HAx 1.0 0.0 4.84 1052 997 A 155 GLN H A 155 GLN HB2 1.0 0.0 3.95 1053 997 A 155 GLN H A 155 GLN HB3 1.0 0.0 3.95 1054 998 A 115 LYS H A 115 LYS HBy 1.0 0.0 3.93 1055 999 A 115 LYS HBx A 115 LYS H 1.0 0.0 4.35 1056 1000 A 115 LYS H A 115 LYS HGy 1.0 0.0 4.47 1057 1001 A 115 LYS H A 115 LYS HGx 1.0 0.0 4.82 1058 1002 A 15 THR HG2% A 115 LYS H 1.0 0.0 5.54 1059 1003 A 116 THR H A 117 THR H 1.0 0.0 5.57 1060 1004 A 16 PHE H A 116 THR H 1.0 0.0 4.87 1061 1005 A 116 THR H A 18 ALA H 1.0 0.0 4.78 1062 1006 A 116 THR H A 115 LYS H 1.0 0.0 5.88 1063 1007 A 116 THR H A 115 LYS HA 1.0 0.0 3.80 1064 1008 A 123 THR H A 105 ILE HA 1.0 0.0 5.48 1065 1009 A 123 THR H A 123 THR HB 1.0 0.0 4.70 1066 1010 A 116 THR H A 116 THR HB 1.0 0.0 4.30 1067 1011 A 116 THR H A 115 LYS HBy 1.0 0.0 5.29 1068 1012 A 116 THR H A 115 LYS HBx 1.0 0.0 4.67 1069 1013 A 116 THR H A 116 THR HG2% 1.0 0.0 4.92 1070 1014 A 116 THR H A 15 THR HG2% 1.0 0.0 4.92 1071 1015 A 116 THR H A 23 VAL HG2% 1.0 0.0 6.30 1072 1016 A 116 THR H A 117 THR H 1.0 0.0 5.68 1073 1017 A 116 THR HA A 117 THR H 1.0 0.0 3.81 1074 1018 A 117 THR HA A 117 THR H 1.0 0.0 5.27 1075 1019 A 117 THR H A 117 THR HB 1.0 0.0 4.35 1076 1020 A 117 THR H A 118 VAL HB 1.0 0.0 5.33 1077 1021 A 116 THR HG2% A 117 THR H 1.0 0.0 4.53 1078 1022 A 117 THR HG2% A 117 THR H 1.0 0.0 5.25 1079 1023 A 118 VAL H A 16 PHE H 1.0 0.0 5.68 1080 1024 A 118 VAL H A 14 ARG H 1.0 0.0 5.10 1081 1025 A 118 VAL H A 16 PHE HD% 1.0 0.0 6.20 1082 1026 A 118 VAL H A 117 THR HB 1.0 0.0 6.06 1083 1027 A 118 VAL H A 118 VAL HB 1.0 0.0 4.53 1084 1028 A 118 VAL H A 118 VAL HG1% 1.0 0.0 5.29 1085 1029 A 108 ASN H A 119 THR H 1.0 0.0 5.00 1086 1030 A 135 ASP H A 136 MET H 1.0 0.0 4.39 1087 1031 A 135 ASP H A 134 ILE H 1.0 0.0 4.24 1088 1032 A 119 THR HA A 119 THR H 1.0 0.0 5.11 1089 1033 A 118 VAL HA A 119 THR H 1.0 0.0 3.83 1090 1034 A 135 ASP H A 135 ASP HA 1.0 0.0 4.44 1091 1035 A 119 THR H A 119 THR HB 1.0 0.0 4.61 1092 1036 A 135 ASP H A 135 ASP HBy 1.0 0.0 4.08 1093 1037 A 135 ASP H A 134 ILE HB 1.0 0.0 4.04 1094 1038 A 135 ASP H A 133 ALA HB% 1.0 0.0 5.28 1095 1039 A 119 THR H A 118 VAL HG2% 1.0 0.0 3.98 1096 1040 A 119 THR H A 107 LEU HB3 1.0 0.0 5.35 1097 1041 A 119 THR H A 118 VAL HG1% 1.0 0.0 4.60 1098 1042 A 120 SER HA A 120 SER H 1.0 0.0 5.18 1099 1043 A 13 THR HA A 120 SER H 1.0 0.0 5.29 1100 1044 A 11 ILE HA A 120 SER H 1.0 0.0 5.73 1101 1045 A 119 THR HA A 120 SER H 1.0 0.0 3.85 1102 1046 A 120 SER HB3 A 120 SER H 1.0 0.0 4.55 1103 1047 A 120 SER H A 120 SER HB2 1.0 0.0 4.99 1104 1048 A 12 PHE HBy A 120 SER H 1.0 0.0 5.89 1105 1049 A 120 SER H A 119 THR HG2% 1.0 0.0 4.43 1106 1050 A 11 ILE HG2% A 120 SER H 1.0 0.0 5.24 1107 1051 A 118 VAL HG1% A 120 SER H 1.0 0.0 5.67 1108 1052 A 106 THR H A 121 THR H 1.0 0.0 4.92 1109 1053 A 121 THR H A 120 SER HA 1.0 0.0 3.99 1110 1054 A 122 SER H A 121 THR HA 1.0 0.0 3.83 1111 1055 A 121 THR H A 105 ILE HA 1.0 0.0 5.92 1112 1056 A 121 THR H A 121 THR HB 1.0 0.0 4.95 1113 1057 A 121 THR H A 120 SER HB2 1.0 0.0 5.71 1114 1058 A 122 SER H A 121 THR HG2% 1.0 0.0 4.65 1115 1059 A 11 ILE HG2% A 121 THR H 1.0 0.0 5.03 1116 1060 A 105 ILE HG2% A 121 THR H 1.0 0.0 5.30 1117 1061 A 10 ILE H A 122 SER H 1.0 0.0 4.97 1118 1062 A 9 LYS HA A 122 SER H 1.0 0.0 5.38 1119 1063 A 122 SER H A 122 SER HBy 1.0 0.0 4.77 1120 1064 A 122 SER H A 122 SER HBx 1.0 0.0 5.45 1121 1065 A 9 LYS HBy A 122 SER H 1.0 0.0 5.87 1122 1066 A 122 SER H A 9 LYS HDx 1.0 0.0 6.20 1123 1067 A 122 SER H A 11 ILE HG2% 1.0 0.0 5.71 1124 1068 A 104 HIS H A 123 THR H 1.0 0.0 5.80 1125 1069 A 123 THR H A 122 SER HA 1.0 0.0 3.99 1126 1070 A 122 SER HBx A 123 THR H 1.0 0.0 5.74 1127 1071 A 123 THR H A 104 HIS HB2 1.0 0.0 5.91 1128 1071 A 123 THR H A 104 HIS HB3 1.0 0.0 5.91 1129 1072 A 8 ASN HD2y A 124 PHE H 1.0 0.0 5.89 1130 1073 A 124 PHE H A 124 PHE HD% 1.0 0.0 4.41 1131 1074 A 124 PHE H A 9 LYS HA 1.0 0.0 5.21 1132 1075 A 124 PHE H A 123 THR HA 1.0 0.0 3.92 1133 1076 A 124 PHE H A 124 PHE HB3 1.0 0.0 4.58 1134 1077 A 124 PHE H A 124 PHE HB2 1.0 0.0 5.02 1135 1078 A 124 PHE H A 8 ASN HB2 1.0 0.0 6.27 1136 1079 A 124 PHE H A 9 LYS HGy 1.0 0.0 6.18 1137 1080 A 124 PHE H A 123 THR HG2% 1.0 0.0 4.49 1138 1081 A 71 ILE H A 90 ALA H 1.0 0.0 5.55 1139 1082 A 129 ALA H A 126 THR H 1.0 0.0 5.40 1140 1083 A 129 ALA H A 128 SER HBy 1.0 0.0 4.51 1141 1084 A 129 ALA H A 131 GLN HB2 1.0 0.0 5.89 1142 1084 A 129 ALA H A 131 GLN HB3 1.0 0.0 5.89 1143 1085 A 132 GLN H A 130 ALA H 1.0 0.0 5.33 1144 1086 A 129 ALA H A 130 ALA H 1.0 0.0 4.19 1145 1087 A 130 ALA H A 126 THR HA 1.0 0.0 5.40 1146 1088 A 8 ASN HA A 130 ALA H 1.0 0.0 5.94 1147 1089 A 130 ALA H A 129 ALA HA 1.0 0.0 4.86 1148 1090 A 130 ALA H A 125 PRO HD2 1.0 0.0 4.88 1149 1091 A 130 ALA H A 124 PHE HB3 1.0 0.0 5.52 1150 1092 A 130 ALA H A 124 PHE HB2 1.0 0.0 5.45 1151 1093 A 130 ALA H A 130 ALA HA 1.0 0.0 4.34 1152 1094 A 130 ALA H A 131 GLN HB2 1.0 0.0 5.37 1153 1094 A 130 ALA H A 131 GLN HB3 1.0 0.0 5.37 1154 1095 A 130 ALA H A 129 ALA HB% 1.0 0.0 4.14 1155 1096 A 130 ALA HB% A 130 ALA H 1.0 0.0 3.66 1156 1097 A 130 ALA H A 10 ILE HD1% 1.0 0.0 6.17 1157 1098 A 131 GLN HE22 A 131 GLN HE21 1.0 0.0 3.32 1158 1099 A 131 GLN HE21 A 131 GLN HA 1.0 0.0 5.84 1159 1100 A 131 GLN HE21 A 131 GLN HG3 1.0 0.0 4.28 1160 1101 A 131 GLN HE21 A 131 GLN HB2 1.0 0.0 5.65 1161 1101 A 131 GLN HB3 A 131 GLN HE21 1.0 0.0 5.65 1162 1102 A 131 GLN HE21 A 134 ILE HG2% 1.0 0.0 4.80 1163 1103 A 132 GLN H A 131 GLN H 1.0 0.0 4.13 1164 1104 A 130 ALA H A 131 GLN H 1.0 0.0 4.25 1165 1105 A 131 GLN H A 128 SER HA 1.0 0.0 4.73 1166 1106 A 131 GLN H A 128 SER HBx 1.0 0.0 5.87 1167 1107 A 131 GLN HA A 131 GLN H 1.0 0.0 4.47 1168 1108 A 124 PHE HB2 A 131 GLN H 1.0 0.0 5.07 1169 1109 A 130 ALA HA A 131 GLN H 1.0 0.0 5.51 1170 1110 A 131 GLN HG3 A 131 GLN H 1.0 0.0 4.90 1171 1111 A 131 GLN H A 131 GLN HB2 1.0 0.0 3.85 1172 1111 A 131 GLN HB3 A 131 GLN H 1.0 0.0 3.85 1173 1112 A 131 GLN H A 134 ILE HG1y 1.0 0.0 5.90 1174 1113 A 130 ALA HB% A 131 GLN H 1.0 0.0 4.17 1175 1114 A 135 ASP H A 131 GLN HE22 1.0 0.0 6.01 1176 1115 A 131 GLN HE22 A 131 GLN HE21 1.0 0.0 3.26 1177 1116 A 131 GLN HE22 A 131 GLN HA 1.0 0.0 5.62 1178 1117 A 131 GLN HE22 A 131 GLN HG3 1.0 0.0 4.39 1179 1118 A 131 GLN HE22 A 134 ILE HG2% 1.0 0.0 4.55 1180 1119 A 132 GLN HE2y A 132 GLN HGy 1.0 0.0 4.80 1181 1120 A 132 GLN HE2y A 132 GLN HB2 1.0 0.0 6.01 1182 1120 A 132 GLN HB3 A 132 GLN HE2y 1.0 0.0 6.01 1183 1121 A 132 GLN H A 131 GLN H 1.0 0.0 4.28 1184 1122 A 132 GLN H A 133 ALA H 1.0 0.0 4.15 1185 1123 A 132 GLN H A 130 ALA H 1.0 0.0 6.14 1186 1124 A 132 GLN H A 132 GLN HA 1.0 0.0 4.24 1187 1125 A 132 GLN H A 128 SER HBx 1.0 0.0 6.10 1188 1126 A 132 GLN H A 131 GLN HA 1.0 0.0 5.20 1189 1127 A 132 GLN H A 130 ALA HA 1.0 0.0 6.30 1190 1128 A 132 GLN H A 132 GLN HGy 1.0 0.0 4.73 1191 1129 A 132 GLN H A 131 GLN HG3 1.0 0.0 4.77 1192 1130 A 132 GLN H A 131 GLN HB2 1.0 0.0 3.46 1193 1130 A 132 GLN H A 131 GLN HB3 1.0 0.0 3.46 1194 1131 A 132 GLN H A 133 ALA HB% 1.0 0.0 5.63 1195 1132 A 130 ALA HB% A 132 GLN H 1.0 0.0 6.02 1196 1133 A 132 GLN HE2x A 132 GLN HB2 1.0 0.0 6.02 1197 1133 A 132 GLN HB3 A 132 GLN HE2x 1.0 0.0 6.02 1198 1134 A 133 ALA H A 135 ASP H 1.0 0.0 6.04 1199 1135 A 133 ALA H A 131 GLN H 1.0 0.0 5.89 1200 1136 A 133 ALA H A 134 ILE H 1.0 0.0 4.05 1201 1137 A 133 ALA H A 131 GLN HA 1.0 0.0 5.88 1202 1138 A 133 ALA H A 130 ALA HA 1.0 0.0 4.99 1203 1139 A 133 ALA H A 133 ALA HB% 1.0 0.0 3.53 1204 1140 A 135 ASP H A 134 ILE H 1.0 0.0 4.38 1205 1141 A 136 MET H A 134 ILE H 1.0 0.0 5.68 1206 1142 A 133 ALA H A 134 ILE H 1.0 0.0 4.28 1207 1143 A 134 ILE H A 132 GLN HA 1.0 0.0 5.26 1208 1144 A 134 ILE H A 131 GLN HA 1.0 0.0 5.07 1209 1145 A 134 ILE H A 134 ILE HB 1.0 0.0 4.00 1210 1146 A 134 ILE H A 134 ILE HG1y 1.0 0.0 4.38 1211 1147 A 134 ILE H A 133 ALA HB% 1.0 0.0 3.93 1212 1148 A 134 ILE H A 134 ILE HG2% 1.0 0.0 4.40 1213 1149 A 134 ILE H A 134 ILE HD1% 1.0 0.0 5.23 1214 1150 A 135 ASP H A 131 GLN HE21 1.0 0.0 5.42 1215 1151 A 135 ASP H A 132 GLN HA 1.0 0.0 4.59 1216 1152 A 135 ASP H A 131 GLN HA 1.0 0.0 5.49 1217 1153 A 135 ASP H A 134 ILE HG1y 1.0 0.0 5.46 1218 1154 A 135 ASP H A 136 MET H 1.0 0.0 4.20 1219 1155 A 136 MET H A 136 MET HA 1.0 0.0 4.27 1220 1156 A 136 MET H A 135 ASP HA 1.0 0.0 5.01 1221 1157 A 133 ALA HA A 136 MET H 1.0 0.0 4.57 1222 1158 A 136 MET H A 135 ASP HBy 1.0 0.0 4.12 1223 1159 A 136 MET H A 136 MET HBy 1.0 0.0 4.37 1224 1160 A 136 MET H A 136 MET HBx 1.0 0.0 3.92 1225 1161 A 136 MET H A 133 ALA HB% 1.0 0.0 5.81 1226 1162 A 136 MET H A 134 ILE HG2% 1.0 0.0 5.69 1227 1163 A 135 ASP H A 137 GLY H 1.0 0.0 5.43 1228 1164 A 136 MET H A 137 GLY H 1.0 0.0 4.03 1229 1165 A 136 MET HA A 137 GLY H 1.0 0.0 4.77 1230 1166 A 137 GLY H A 137 GLY HAy 1.0 0.0 4.14 1231 1167 A 137 GLY H A 137 GLY HAx 1.0 0.0 3.91 1232 1168 A 135 ASP HBy A 137 GLY H 1.0 0.0 6.22 1233 1169 A 137 GLY H A 135 ASP HBx 1.0 0.0 6.01 1234 1170 A 136 MET HBy A 137 GLY H 1.0 0.0 5.70 1235 1171 A 136 MET HBx A 137 GLY H 1.0 0.0 5.08 1236 1172 A 137 GLY H A 138 VAL HG2% 1.0 0.0 5.95 1237 1173 A 138 VAL HG1% A 137 GLY H 1.0 0.0 5.32 1238 1174 A 139 GLU H A 138 VAL H 1.0 0.0 4.68 1239 1175 A 137 GLY HAy A 138 VAL H 1.0 0.0 5.13 1240 1176 A 138 VAL H A 138 VAL HA 1.0 0.0 4.11 1241 1177 A 138 VAL H A 138 VAL HB 1.0 0.0 3.81 1242 1178 A 133 ALA HB% A 138 VAL H 1.0 0.0 5.25 1243 1179 A 138 VAL HG2% A 138 VAL H 1.0 0.0 4.36 1244 1180 A 138 VAL HG1% A 138 VAL H 1.0 0.0 3.87 1245 1181 A 139 GLU H A 138 VAL H 1.0 0.0 4.63 1246 1182 A 139 GLU H A 137 GLY HAy 1.0 0.0 5.84 1247 1183 A 139 GLU H A 138 VAL HA 1.0 0.0 5.06 1248 1184 A 139 GLU H A 139 GLU HGy 1.0 0.0 5.78 1249 1185 A 139 GLU H A 138 VAL HG2% 1.0 0.0 5.13 1250 1186 A 140 THR H A 142 MET H 1.0 0.0 5.62 1251 1187 A 141 GLY H A 142 MET H 1.0 0.0 4.34 1252 1188 A 140 THR H A 141 GLY H 1.0 0.0 4.48 1253 1189 A 141 GLY H A 140 THR HB 1.0 0.0 4.43 1254 1190 A 141 GLY H A 141 GLY HAy 1.0 0.0 4.11 1255 1191 A 141 GLY H A 141 GLY HAx 1.0 0.0 4.24 1256 1192 A 141 GLY H A 140 THR HG2% 1.0 0.0 5.06 1257 1193 A 141 GLY H A 142 MET H 1.0 0.0 4.71 1258 1194 A 142 MET H A 141 GLY HAy 1.0 0.0 4.15 1259 1195 A 142 MET H A 141 GLY HAx 1.0 0.0 4.70 1260 1196 A 142 MET H A 142 MET HGy 1.0 0.0 4.36 1261 1197 A 142 MET H A 142 MET HGx 1.0 0.0 4.91 1262 1198 A 142 MET H A 142 MET HE% 1.0 0.0 6.00 1263 1199 A 142 MET H A 142 MET HB3 1.0 0.0 4.64 1264 1200 A 138 VAL HG1% A 142 MET H 1.0 0.0 5.82 1265 1201 A 143 ASN H A 143 ASN HD22 1.0 0.0 6.04 1266 1202 A 143 ASN HD21 A 143 ASN HD22 1.0 0.0 3.30 1267 1203 A 143 ASN HBy A 143 ASN HD22 1.0 0.0 5.01 1268 1204 A 143 ASN HBx A 143 ASN HD22 1.0 0.0 5.68 1269 1205 A 144 SER H A 145 THR H 1.0 0.0 4.37 1270 1206 A 143 ASN HA A 144 SER H 1.0 0.0 5.41 1271 1207 A 144 SER H A 144 SER HA 1.0 0.0 4.41 1272 1208 A 144 SER H A 144 SER HB2 1.0 0.0 4.14 1273 1209 A 144 SER H A 144 SER HB3 1.0 0.0 4.12 1274 1210 A 141 GLY HAx A 144 SER H 1.0 0.0 5.52 1275 1211 A 143 ASN HBy A 144 SER H 1.0 0.0 4.67 1276 1212 A 143 ASN HBx A 144 SER H 1.0 0.0 4.67 1277 1213 A 144 SER H A 145 THR H 1.0 0.0 4.34 1278 1214 A 145 THR H A 144 SER HB3 1.0 0.0 3.82 1279 1215 A 145 THR H A 146 LEU HG 1.0 0.0 5.94 1280 1216 A 145 THR HG2% A 145 THR H 1.0 0.0 4.96 1281 1217 A 146 LEU H A 145 THR H 1.0 0.0 4.63 1282 1218 A 143 ASN HA A 146 LEU H 1.0 0.0 5.42 1283 1219 A 146 LEU H A 146 LEU HA 1.0 0.0 4.28 1284 1220 A 146 LEU H A 146 LEU HG 1.0 0.0 4.33 1285 1221 A 158 GLU H A 158 GLU HB2 1.0 0.0 4.87 1286 1221 A 158 GLU H A 158 GLU HB3 1.0 0.0 4.87 1287 1222 A 146 LEU H A 146 LEU HBx 1.0 0.0 4.92 1288 1223 A 147 ASN HD2y A 147 ASN HD2x 1.0 0.0 3.95 1289 1224 A 147 ASN HD2y A 147 ASN HBy 1.0 0.0 5.29 1290 1225 A 147 ASN HD2y A 147 ASN HBx 1.0 0.0 5.22 1291 1226 A 147 ASN H A 148 GLN H 1.0 0.0 4.54 1292 1227 A 147 ASN H A 149 LEU H 1.0 0.0 6.10 1293 1228 A 147 ASN H A 147 ASN HA 1.0 0.0 4.63 1294 1229 A 144 SER HA A 147 ASN H 1.0 0.0 5.11 1295 1230 A 147 ASN HBy A 147 ASN H 1.0 0.0 4.40 1296 1231 A 147 ASN HBx A 147 ASN H 1.0 0.0 4.75 1297 1232 A 146 LEU HBy A 147 ASN H 1.0 0.0 5.43 1298 1233 A 146 LEU HBx A 147 ASN H 1.0 0.0 5.91 1299 1234 A 147 ASN HD2x A 144 SER HA 1.0 0.0 5.43 1300 1235 A 147 ASN HD2x A 147 ASN HBy 1.0 0.0 5.20 1301 1236 A 148 GLN H A 148 GLN HE21 1.0 0.0 5.46 1302 1237 A 148 GLN HE21 A 148 GLN HA 1.0 0.0 5.23 1303 1238 A 147 ASN HBy A 148 GLN HE21 1.0 0.0 5.87 1304 1239 A 148 GLN HE21 A 148 GLN HB3 1.0 0.0 4.84 1305 1240 A 148 GLN HGy A 148 GLN HE21 1.0 0.0 4.75 1306 1241 A 148 GLN HE21 A 148 GLN HB2 1.0 0.0 4.91 1307 1242 A 147 ASN H A 148 GLN H 1.0 0.0 4.50 1308 1243 A 148 GLN H A 148 GLN HE21 1.0 0.0 5.55 1309 1244 A 148 GLN H A 149 LEU H 1.0 0.0 4.32 1310 1245 A 148 GLN H A 147 ASN HA 1.0 0.0 5.79 1311 1246 A 146 LEU HA A 148 GLN H 1.0 0.0 5.58 1312 1247 A 148 GLN H A 148 GLN HA 1.0 0.0 4.39 1313 1248 A 147 ASN HBy A 148 GLN H 1.0 0.0 5.08 1314 1249 A 148 GLN H A 148 GLN HB3 1.0 0.0 4.58 1315 1250 A 148 GLN HGy A 148 GLN H 1.0 0.0 4.41 1316 1251 A 148 GLN HGx A 148 GLN H 1.0 0.0 4.59 1317 1252 A 148 GLN H A 148 GLN HB2 1.0 0.0 4.75 1318 1253 A 148 GLN HE22 A 148 GLN HA 1.0 0.0 5.82 1319 1254 A 148 GLN HE22 A 148 GLN HB3 1.0 0.0 5.66 1320 1255 A 146 LEU HA A 149 LEU H 1.0 0.0 4.81 1321 1256 A 149 LEU H A 148 GLN HA 1.0 0.0 5.42 1322 1257 A 149 LEU H A 149 LEU HA 1.0 0.0 4.75 1323 1258 A 36 TRP HB3 A 149 LEU H 1.0 0.0 4.91 1324 1259 A 149 LEU H A 148 GLN HB2 1.0 0.0 5.43 1325 1260 A 149 LEU H A 149 LEU HB3 1.0 0.0 4.49 1326 1261 A 153 LEU HD1% A 149 LEU H 1.0 0.0 5.66 1327 1262 A 149 LEU H A 149 LEU HB2 1.0 0.0 4.56 1328 1263 A 149 LEU H A 149 LEU HD2% 1.0 0.0 5.33 1329 1264 A 149 LEU HD1% A 149 LEU H 1.0 0.0 5.65 1330 1265 A 150 GLU H A 151 LYS H 1.0 0.0 4.58 1331 1266 A 149 LEU H A 150 GLU H 1.0 0.0 4.44 1332 1267 A 147 ASN HA A 150 GLU H 1.0 0.0 5.38 1333 1268 A 146 LEU HA A 150 GLU H 1.0 0.0 5.94 1334 1269 A 150 GLU HA A 150 GLU H 1.0 0.0 4.59 1335 1270 A 149 LEU HA A 150 GLU H 1.0 0.0 5.59 1336 1271 A 150 GLU H A 150 GLU HB3 1.0 0.0 3.95 1337 1272 A 149 LEU HB3 A 150 GLU H 1.0 0.0 4.80 1338 1273 A 153 LEU HD1% A 150 GLU H 1.0 0.0 5.40 1339 1274 A 149 LEU HB2 A 150 GLU H 1.0 0.0 5.27 1340 1275 A 150 GLU H A 149 LEU HG 1.0 0.0 5.73 1341 1276 A 149 LEU HD1% A 150 GLU H 1.0 0.0 5.92 1342 1277 A 153 LEU H A 151 LYS H 1.0 0.0 5.91 1343 1278 A 150 GLU H A 151 LYS H 1.0 0.0 4.53 1344 1279 A 147 ASN HA A 151 LYS H 1.0 0.0 6.12 1345 1280 A 148 GLN HA A 151 LYS H 1.0 0.0 5.02 1346 1281 A 151 LYS H A 151 LYS HA 1.0 0.0 4.27 1347 1282 A 150 GLU HA A 151 LYS H 1.0 0.0 5.38 1348 1283 A 151 LYS H A 150 GLU HB3 1.0 0.0 4.28 1349 1284 A 151 LYS H A 151 LYS HB2 1.0 0.0 3.66 1350 1284 A 151 LYS HB3 A 151 LYS H 1.0 0.0 3.66 1351 1285 A 151 LYS H A 151 LYS HGy 1.0 0.0 4.43 1352 1286 A 151 LYS H A 151 LYS HGx 1.0 0.0 4.99 1353 1287 A 153 LEU H A 152 LEU H 1.0 0.0 4.35 1354 1288 A 152 LEU H A 151 LYS H 1.0 0.0 4.25 1355 1289 A 152 LEU H A 149 LEU HA 1.0 0.0 5.06 1356 1290 A 152 LEU H A 150 GLU HB3 1.0 0.0 6.09 1357 1291 A 152 LEU H A 152 LEU HB2 1.0 0.0 4.04 1358 1292 A 152 LEU HD1% A 152 LEU H 1.0 0.0 5.37 1359 1293 A 152 LEU HD2% A 152 LEU H 1.0 0.0 5.46 1360 1294 A 149 LEU HD1% A 152 LEU H 1.0 0.0 5.45 1361 1295 A 154 ASN HD21 A 154 ASN HD22 1.0 0.0 3.11 1362 1296 A 154 ASN HD21 A 151 LYS HA 1.0 0.0 5.67 1363 1297 A 154 ASN HD21 A 154 ASN HBx 1.0 0.0 4.58 1364 1298 A 154 ASN HD21 A 150 GLU HGx 1.0 0.0 5.17 1365 1299 A 154 ASN H A 152 LEU H 1.0 0.0 5.70 1366 1300 A 154 ASN HA A 154 ASN H 1.0 0.0 4.00 1367 1301 A 154 ASN H A 151 LYS HA 1.0 0.0 5.00 1368 1302 A 154 ASN H A 153 LEU HA 1.0 0.0 5.02 1369 1303 A 154 ASN H A 154 ASN HBx 1.0 0.0 3.94 1370 1304 A 154 ASN H A 153 LEU HB2 1.0 0.0 4.78 1371 1305 A 154 ASN H A 152 LEU HG 1.0 0.0 5.45 1372 1306 A 154 ASN H A 153 LEU HB3 1.0 0.0 5.04 1373 1307 A 153 LEU HD2% A 154 ASN H 1.0 0.0 6.22 1374 1308 A 154 ASN H A 153 LEU HD1% 1.0 0.0 5.88 1375 1309 A 154 ASN HD21 A 154 ASN HD22 1.0 0.0 3.16 1376 1310 A 154 ASN HD22 A 154 ASN HBx 1.0 0.0 5.06 1377 1311 A 156 LYS H A 155 GLN H 1.0 0.0 5.91 1378 1312 A 154 ASN HA A 155 GLN H 1.0 0.0 3.58 1379 1313 A 155 GLN H A 155 GLN HA 1.0 0.0 4.34 1380 1314 A 155 GLN H A 154 ASN HBy 1.0 0.0 5.58 1381 1315 A 155 GLN H A 154 ASN HBx 1.0 0.0 5.65 1382 1316 A 155 GLN H A 155 GLN HGy 1.0 0.0 4.77 1383 1317 A 156 LYS HA A 157 LEU H 1.0 0.0 4.28 1384 1318 A 157 LEU H A 156 LYS HBy 1.0 0.0 6.00 1385 1319 A 156 LYS HBx A 157 LEU H 1.0 0.0 6.10 1386 1320 A 157 LEU H A 157 LEU HB2 1.0 0.0 4.28 1387 1321 A 146 LEU H A 145 THR HA 1.0 0.0 4.84 1388 1322 A 5 LYS H A 6 LYS H 1.0 0.0 5.59 1389 1323 A 11 ILE H A 5 LYS H 1.0 0.0 6.28 1390 1324 A 4 GLU HGy A 5 LYS H 1.0 0.0 5.09 1391 1325 A 5 LYS H A 4 GLU HGx 1.0 0.0 5.44 1392 1326 A 153 LEU H A 155 GLN H 1.0 0.0 6.30 1393 1327 A 152 LEU HA A 155 GLN H 1.0 0.0 5.60 1394 1328 A 154 ASN H A 152 LEU HB3 1.0 0.0 5.91 1395 1329 A 154 ASN HD22 A 151 LYS HA 1.0 0.0 6.30 1396 1330 A 154 ASN HD22 A 150 GLU HGy 1.0 0.0 6.30 1397 1331 A 153 LEU H A 152 LEU HB2 1.0 0.0 5.32 1398 1332 A 153 LEU H A 152 LEU HB3 1.0 0.0 4.80 1399 1333 A 153 LEU H A 152 LEU HA 1.0 0.0 5.85 1400 1334 A 154 ASN HA A 153 LEU H 1.0 0.0 6.29 1401 1335 A 152 LEU H A 150 GLU H 1.0 0.0 6.06 1402 1336 A 152 LEU H A 153 LEU HD1% 1.0 0.0 6.18 1403 1337 A 152 LEU H A 151 LYS H 1.0 0.0 4.24 1404 1338 A 148 GLN H A 151 LYS H 1.0 0.0 6.30 1405 1339 A 151 LYS H A 150 GLU HGy 1.0 0.0 6.29 1406 1340 A 147 ASN H A 150 GLU H 1.0 0.0 6.25 1407 1341 A 153 LEU H A 150 GLU H 1.0 0.0 6.08 1408 1342 A 152 LEU H A 150 GLU H 1.0 0.0 6.29 1409 1343 A 149 LEU H A 150 GLU H 1.0 0.0 4.50 1410 1344 A 148 GLN H A 149 LEU H 1.0 0.0 4.51 1411 1345 A 146 LEU HBy A 148 GLN H 1.0 0.0 6.30 1412 1346 A 147 ASN HBx A 148 GLN H 1.0 0.0 6.22 1413 1347 A 148 GLN HGx A 148 GLN HE21 1.0 0.0 5.20 1414 1348 A 148 GLN HE22 A 148 GLN HB2 1.0 0.0 5.72 1415 1349 A 148 GLN HE22 A 148 GLN HGx 1.0 0.0 5.86 1416 1350 A 145 THR HA A 147 ASN H 1.0 0.0 5.91 1417 1351 A 145 THR HB A 147 ASN H 1.0 0.0 6.24 1418 1352 A 146 LEU H A 149 LEU HB3 1.0 0.0 5.51 1419 1353 A 146 LEU H A 146 LEU HD1% 1.0 0.0 5.23 1420 1354 A 144 SER H A 145 THR H 1.0 0.0 4.30 1421 1355 A 143 ASN H A 145 THR H 1.0 0.0 6.23 1422 1356 A 140 THR HG2% A 144 SER H 1.0 0.0 6.30 1423 1357 A 143 ASN H A 142 MET HGx 1.0 0.0 5.29 1424 1358 A 143 ASN H A 142 MET HA 1.0 0.0 5.12 1425 1359 A 21 ASN H A 20 ILE HA 1.0 0.0 6.30 1426 1360 A 143 ASN H A 143 ASN HD21 1.0 0.0 5.84 1427 1361 A 139 GLU H A 142 MET H 1.0 0.0 6.30 1428 1362 A 141 GLY H A 138 VAL HG2% 1.0 0.0 6.30 1429 1363 A 141 GLY H A 138 VAL HA 1.0 0.0 4.49 1430 1364 A 139 GLU H A 138 VAL HB 1.0 0.0 4.95 1431 1365 A 136 MET H A 138 VAL H 1.0 0.0 4.89 1432 1366 A 136 MET H A 134 ILE H 1.0 0.0 5.93 1433 1367 A 133 ALA H A 136 MET H 1.0 0.0 6.30 1434 1368 A 136 MET H A 137 GLY H 1.0 0.0 4.07 1435 1369 A 136 MET H A 135 ASP HBx 1.0 0.0 4.59 1436 1370 A 133 ALA H A 135 ASP H 1.0 0.0 5.94 1437 1371 A 132 GLN H A 134 ILE H 1.0 0.0 6.30 1438 1372 A 134 ILE H A 131 GLN HE21 1.0 0.0 6.07 1439 1373 A 133 ALA H A 136 MET H 1.0 0.0 6.30 1440 1374 A 132 GLN H A 128 SER HA 1.0 0.0 4.57 1441 1375 A 132 GLN H A 135 ASP H 1.0 0.0 6.30 1442 1376 A 132 GLN H A 134 ILE H 1.0 0.0 5.93 1443 1377 A 132 GLN HE2x A 132 GLN HGx 1.0 0.0 5.81 1444 1378 A 132 GLN HE2x A 132 GLN HGy 1.0 0.0 6.07 1445 1379 A 133 ALA H A 131 GLN H 1.0 0.0 5.88 1446 1380 A 135 ASP H A 131 GLN HE21 1.0 0.0 6.30 1447 1381 A 134 ILE HB A 131 GLN HE21 1.0 0.0 5.19 1448 1382 A 131 GLN HE21 A 131 GLN HG2 1.0 0.0 5.49 1449 1383 A 130 ALA H A 131 GLN H 1.0 0.0 4.19 1450 1384 A 129 ALA H A 126 THR H 1.0 0.0 5.83 1451 1385 A 126 THR H A 126 THR HG2% 1.0 0.0 4.71 1452 1386 A 129 ALA HB% A 126 THR H 1.0 0.0 3.98 1453 1387 A 126 THR H A 125 PRO HBx 1.0 0.0 4.98 1454 1388 A 8 ASN HB2 A 126 THR H 1.0 0.0 4.90 1455 1389 A 124 PHE HB2 A 126 THR H 1.0 0.0 4.81 1456 1390 A 124 PHE HB3 A 126 THR H 1.0 0.0 5.16 1457 1391 A 126 THR H A 125 PRO HD2 1.0 0.0 4.88 1458 1392 A 126 THR H A 124 PHE HA 1.0 0.0 5.32 1459 1393 A 124 PHE H A 8 ASN HD2x 1.0 0.0 5.44 1460 1394 A 124 PHE H A 103 MET HE% 1.0 0.0 6.30 1461 1395 A 123 THR H A 124 PHE HA 1.0 0.0 5.39 1462 1396 A 122 SER HBy A 123 THR H 1.0 0.0 6.30 1463 1397 A 123 THR H A 105 ILE HG1x 1.0 0.0 6.30 1464 1398 A 122 SER H A 12 PHE H 1.0 0.0 5.60 1465 1399 A 121 THR H A 120 SER H 1.0 0.0 6.30 1466 1400 A 121 THR HG2% A 121 THR H 1.0 0.0 5.75 1467 1401 A 120 SER HB3 A 121 THR H 1.0 0.0 6.30 1468 1402 A 121 THR HA A 121 THR H 1.0 0.0 5.35 1469 1403 A 119 THR H A 120 SER H 1.0 0.0 6.18 1470 1404 A 119 THR H A 120 SER H 1.0 0.0 6.16 1471 1405 A 118 VAL H A 119 THR H 1.0 0.0 6.13 1472 1406 A 119 THR H A 108 ASN HB3 1.0 0.0 5.87 1473 1407 A 119 THR H A 108 ASN HB2 1.0 0.0 6.00 1474 1408 A 119 THR H A 118 VAL HB 1.0 0.0 6.30 1475 1409 A 118 VAL H A 117 THR H 1.0 0.0 6.08 1476 1410 A 108 ASN H A 108 ASN HB2 1.0 0.0 4.98 1477 1411 A 107 LEU H A 83 ILE HB 1.0 0.0 6.30 1478 1412 A 107 LEU H A 84 GLU HA 1.0 0.0 4.91 1479 1413 A 107 LEU H A 106 THR H 1.0 0.0 6.30 1480 1414 A 121 THR HG2% A 106 THR H 1.0 0.0 6.30 1481 1415 A 106 THR H A 106 THR HA 1.0 0.0 5.07 1482 1416 A 105 ILE H A 106 THR H 1.0 0.0 5.84 1483 1417 A 107 LEU H A 106 THR H 1.0 0.0 5.69 1484 1418 A 106 THR H A 106 THR HB 1.0 0.0 5.74 1485 1419 A 105 ILE H A 105 ILE HG2% 1.0 0.0 5.65 1486 1420 A 105 ILE H A 105 ILE HD1% 1.0 0.0 5.63 1487 1421 A 104 HIS HA A 104 HIS H 1.0 0.0 4.89 1488 1422 A 104 HIS H A 103 MET HBy 1.0 0.0 5.74 1489 1423 A 100 MET H A 100 MET HBy 1.0 0.0 4.45 1490 1424 A 100 MET H A 99 SER HBy 1.0 0.0 5.93 1491 1425 A 98 THR H A 100 MET H 1.0 0.0 6.18 1492 1426 A 97 ASP H A 99 SER H 1.0 0.0 6.01 1493 1427 A 99 SER H A 99 SER HBy 1.0 0.0 5.17 1494 1428 A 99 SER H A 98 THR HA 1.0 0.0 5.91 1495 1429 A 98 THR H A 100 MET H 1.0 0.0 6.30 1496 1430 A 98 THR H A 98 THR HA 1.0 0.0 5.57 1497 1431 A 98 THR H A 97 ASP HBy 1.0 0.0 6.30 1498 1432 A 97 ASP H A 90 ALA H 1.0 0.0 6.30 1499 1433 A 96 LYS H A 95 GLU H 1.0 0.0 6.30 1500 1434 A 96 LYS H A 97 ASP H 1.0 0.0 5.42 1501 1435 A 44 VAL H A 45 THR HA 1.0 0.0 6.30 1502 1436 A 96 LYS H A 95 GLU HB2 1.0 0.0 5.11 1503 1437 A 96 LYS H A 96 LYS HB2 1.0 0.0 4.77 1504 1437 A 96 LYS H A 96 LYS HB3 1.0 0.0 4.77 1505 1438 A 96 LYS H A 96 LYS HG3 1.0 0.0 5.18 1506 1439 A 96 LYS H A 95 GLU H 1.0 0.0 6.30 1507 1440 A 95 GLU H A 95 GLU HGy 1.0 0.0 4.83 1508 1441 A 90 ALA HA A 95 GLU H 1.0 0.0 6.29 1509 1442 A 92 SER H A 94 GLY H 1.0 0.0 6.30 1510 1443 A 93 LYS H A 94 GLY HA2 1.0 0.0 6.30 1511 1444 A 93 LYS H A 91 THR HG2% 1.0 0.0 4.60 1512 1445 A 92 SER H A 91 THR HB 1.0 0.0 4.40 1513 1446 A 69 TYR HB2 A 91 THR H 1.0 0.0 6.30 1514 1447 A 91 THR H A 94 GLY H 1.0 0.0 6.30 1515 1448 A 90 ALA H A 91 THR H 1.0 0.0 6.30 1516 1449 A 91 THR H A 92 SER H 1.0 0.0 5.51 1517 1450 A 89 PHE HD% A 90 ALA H 1.0 0.0 6.30 1518 1451 A 70 THR HA A 90 ALA H 1.0 0.0 4.79 1519 1452 A 90 ALA H A 91 THR HA 1.0 0.0 6.30 1520 1453 A 90 ALA H A 69 TYR HB3 1.0 0.0 6.22 1521 1454 A 89 PHE H A 90 ALA H 1.0 0.0 6.25 1522 1455 A 88 TYR H A 89 PHE H 1.0 0.0 5.74 1523 1456 A 87 ASP H A 88 TYR H 1.0 0.0 6.24 1524 1457 A 72 ALA HA A 86 LEU H 1.0 0.0 6.23 1525 1458 A 86 LEU H A 85 TYR HB3 1.0 0.0 4.73 1526 1459 A 86 LEU H A 85 TYR HB2 1.0 0.0 5.07 1527 1460 A 86 LEU H A 73 GLU HB2 1.0 0.0 5.35 1528 1461 A 86 LEU H A 86 LEU HD2% 1.0 0.0 5.60 1529 1462 A 85 TYR H A 85 TYR HB3 1.0 0.0 6.15 1530 1463 A 84 GLU H A 85 TYR H 1.0 0.0 6.04 1531 1464 A 75 LEU H A 84 GLU H 1.0 0.0 6.30 1532 1465 A 84 GLU H A 83 ILE HG1x 1.0 0.0 5.65 1533 1466 A 84 GLU H A 85 TYR HB3 1.0 0.0 5.49 1534 1467 A 84 GLU H A 83 ILE H 1.0 0.0 5.52 1535 1468 A 82 TYR H A 83 ILE H 1.0 0.0 5.63 1536 1469 A 82 TYR H A 81 TYR HD% 1.0 0.0 5.48 1537 1470 A 82 TYR H A 82 TYR HD% 1.0 0.0 5.47 1538 1471 A 79 ALA HA A 82 TYR H 1.0 0.0 5.32 1539 1472 A 79 ALA H A 81 TYR H 1.0 0.0 6.30 1540 1473 A 77 VAL H A 76 GLN H 1.0 0.0 6.09 1541 1474 A 77 VAL H A 76 GLN H 1.0 0.0 6.05 1542 1475 A 76 GLN H A 85 TYR H 1.0 0.0 6.30 1543 1476 A 76 GLN H A 84 GLU HA 1.0 0.0 6.30 1544 1477 A 76 GLN H A 76 GLN HGx 1.0 0.0 5.22 1545 1478 A 74 TYR HA A 75 LEU H 1.0 0.0 4.94 1546 1479 A 75 LEU H A 85 TYR HB3 1.0 0.0 6.12 1547 1480 A 55 GLY H A 74 TYR H 1.0 0.0 6.22 1548 1481 A 73 GLU H A 74 TYR H 1.0 0.0 6.23 1549 1482 A 88 TYR H A 73 GLU H 1.0 0.0 5.90 1550 1483 A 71 ILE HG2% A 73 GLU H 1.0 0.0 5.67 1551 1484 A 71 ILE H A 90 ALA H 1.0 0.0 6.30 1552 1485 A 70 THR H A 71 ILE H 1.0 0.0 6.00 1553 1486 A 70 THR H A 69 TYR HB2 1.0 0.0 5.66 1554 1487 A 69 TYR H A 90 ALA H 1.0 0.0 5.95 1555 1488 A 69 TYR H A 90 ALA HB% 1.0 0.0 5.43 1556 1489 A 69 TYR H A 69 TYR HB3 1.0 0.0 4.85 1557 1490 A 68 SER H A 61 ILE HB 1.0 0.0 5.21 1558 1491 A 68 SER H A 67 ILE HG12 1.0 0.0 6.00 1559 1491 A 68 SER H A 67 ILE HG13 1.0 0.0 6.00 1560 1492 A 67 ILE HG2% A 68 SER H 1.0 0.0 4.47 1561 1493 A 68 SER H A 60 ALA HA 1.0 0.0 6.30 1562 1494 A 67 ILE H A 63 ALA H 1.0 0.0 5.80 1563 1495 A 67 ILE H A 68 SER H 1.0 0.0 4.83 1564 1496 A 65 GLN H A 63 ALA HA 1.0 0.0 5.29 1565 1497 A 63 ALA H A 64 PRO HDy 1.0 0.0 6.30 1566 1498 A 63 ALA H A 62 GLN HGy 1.0 0.0 5.39 1567 1499 A 44 VAL HA A 60 ALA H 1.0 0.0 5.71 1568 1500 A 47 TYR HD% A 60 ALA H 1.0 0.0 6.27 1569 1501 A 45 THR H A 60 ALA H 1.0 0.0 4.60 1570 1502 A 46 VAL H A 60 ALA H 1.0 0.0 5.58 1571 1503 A 47 TYR H A 60 ALA H 1.0 0.0 5.58 1572 1504 A 59 TYR HA A 59 TYR H 1.0 0.0 5.27 1573 1505 A 71 ILE HA A 59 TYR H 1.0 0.0 5.38 1574 1506 A 58 PHE H A 57 ALA H 1.0 0.0 6.12 1575 1507 A 46 VAL HG1% A 58 PHE H 1.0 0.0 5.80 1576 1508 A 56 SER H A 73 GLU HA 1.0 0.0 5.60 1577 1509 A 56 SER H A 74 TYR H 1.0 0.0 6.06 1578 1510 A 55 GLY H A 73 GLU HA 1.0 0.0 6.30 1579 1511 A 55 GLY H A 77 VAL HG2% 1.0 0.0 6.30 1580 1512 A 54 GLY H A 74 TYR HB3 1.0 0.0 6.30 1581 1513 A 54 GLY H A 74 TYR HB2 1.0 0.0 6.30 1582 1514 A 52 THR H A 54 GLY H 1.0 0.0 6.30 1583 1515 A 52 THR H A 51 ALA H 1.0 0.0 5.44 1584 1516 A 52 THR H A 50 ASN HA 1.0 0.0 6.30 1585 1517 A 52 THR H A 77 VAL HB 1.0 0.0 6.30 1586 1518 A 50 ASN H A 51 ALA H 1.0 0.0 5.17 1587 1519 A 48 ASP H A 47 TYR HD% 1.0 0.0 5.99 1588 1520 A 48 ASP H A 59 TYR HA 1.0 0.0 6.10 1589 1521 A 48 ASP H A 58 PHE HBy 1.0 0.0 5.33 1590 1522 A 46 VAL H A 47 TYR H 1.0 0.0 6.30 1591 1523 A 47 TYR H A 58 PHE H 1.0 0.0 5.50 1592 1524 A 45 THR H A 46 VAL H 1.0 0.0 5.92 1593 1525 A 45 THR H A 46 VAL H 1.0 0.0 5.76 1594 1526 A 37 PHE HBy A 38 HIS H 1.0 0.0 6.30 1595 1527 A 38 HIS H A 39 PRO HDy 1.0 0.0 6.21 1596 1528 A 33 PHE HA A 37 PHE H 1.0 0.0 6.30 1597 1529 A 37 PHE H A 35 GLN HA 1.0 0.0 6.30 1598 1530 A 34 GLU HA A 37 PHE H 1.0 0.0 6.30 1599 1531 A 37 PHE H A 36 TRP HB3 1.0 0.0 6.30 1600 1532 A 34 GLU HA A 36 TRP H 1.0 0.0 6.30 1601 1533 A 36 TRP H A 37 PHE HA 1.0 0.0 6.18 1602 1534 A 33 PHE H A 36 TRP HE1 1.0 0.0 6.30 1603 1535 A 27 TYR H A 36 TRP HE1 1.0 0.0 6.15 1604 1536 A 35 GLN H A 32 LEU HA 1.0 0.0 5.48 1605 1537 A 35 GLN HE21 A 152 LEU HD1% 1.0 0.0 5.90 1606 1538 A 35 GLN HE22 A 152 LEU HD1% 1.0 0.0 5.75 1607 1539 A 33 PHE H A 34 GLU H 1.0 0.0 4.49 1608 1540 A 34 GLU H A 32 LEU HA 1.0 0.0 6.30 1609 1541 A 33 PHE H A 34 GLU H 1.0 0.0 4.91 1610 1542 A 32 LEU H A 32 LEU HB3 1.0 0.0 4.96 1611 1543 A 33 PHE H A 31 GLU H 1.0 0.0 6.30 1612 1544 A 33 PHE H A 29 LYS H 1.0 0.0 6.13 1613 1545 A 26 ALA H A 26 ALA HA 1.0 0.0 4.74 1614 1546 A 26 ALA H A 25 ASP HA 1.0 0.0 5.37 1615 1547 A 22 LYS H A 25 ASP H 1.0 0.0 6.02 1616 1548 A 25 ASP H A 80 PRO HB3 1.0 0.0 6.30 1617 1549 A 25 ASP H A 26 ALA HB% 1.0 0.0 6.15 1618 1550 A 25 ASP H A 32 LEU HDx% 1.0 0.0 6.06 1619 1551 A 24 PHE H A 80 PRO HB3 1.0 0.0 6.30 1620 1552 A 24 PHE H A 23 VAL HG1% 1.0 0.0 5.40 1621 1553 A 23 VAL HG2% A 24 PHE H 1.0 0.0 5.27 1622 1554 A 8 ASN HD2y A 8 ASN H 1.0 0.0 5.59 1623 1555 A 8 ASN HD2x A 8 ASN H 1.0 0.0 6.30 1624 1556 A 124 PHE H A 8 ASN HD2x 1.0 0.0 6.30 1625 1557 A 4 GLU H A 13 THR H 1.0 0.0 6.13 1626 1558 A 12 PHE H A 120 SER H 1.0 0.0 4.92 1627 1559 A 13 THR H A 14 ARG H 1.0 0.0 5.10 1628 1560 A 15 THR H A 16 PHE H 1.0 0.0 6.30 1629 1561 A 16 PHE H A 17 SER HA 1.0 0.0 5.68 1630 1562 A 16 PHE H A 16 PHE HA 1.0 0.0 5.66 1631 1563 A 16 PHE H A 23 VAL HG1% 1.0 0.0 6.30 1632 1564 A 16 PHE HBx A 18 ALA H 1.0 0.0 6.30 1633 1565 A 26 ALA H A 36 TRP HE1 1.0 0.0 6.30 1634 1566 A 27 TYR H A 27 TYR HB2 1.0 0.0 4.75 1635 1567 A 15 THR H A 14 ARG HDx 1.0 0.0 6.22 1636 1568 A 116 THR HG2% A 21 ASN H 1.0 0.0 6.18 1637 1569 A 22 LYS H A 153 LEU HD2% 1.0 0.0 6.30 1638 1570 A 24 PHE H A 26 ALA HB% 1.0 0.0 6.27 1639 1571 A 23 VAL HB A 25 ASP H 1.0 0.0 6.11 1640 1572 A 26 ALA H A 32 LEU HB2 1.0 0.0 6.30 1641 1573 A 25 ASP HB2 A 28 THR H 1.0 0.0 6.30 1642 1574 A 35 GLN H A 32 LEU H 1.0 0.0 6.30 1643 1575 A 32 LEU H A 29 LYS H 1.0 0.0 6.30 1644 1576 A 35 GLN H A 33 PHE HA 1.0 0.0 6.30 1645 1577 A 32 LEU H A 35 GLN HE21 1.0 0.0 5.93 1646 1578 A 36 TRP H A 38 HIS HD2 1.0 0.0 6.30 1647 1579 A 36 TRP H A 38 HIS H 1.0 0.0 6.29 1648 1580 A 36 TRP H A 152 LEU HD1% 1.0 0.0 6.30 1649 1581 A 37 PHE H A 36 TRP HD1 1.0 0.0 5.70 1650 1582 A 44 VAL HG1% A 38 HIS H 1.0 0.0 6.30 1651 1583 A 43 SER H A 63 ALA HA 1.0 0.0 5.19 1652 1584 A 43 SER H A 62 GLN HA 1.0 0.0 5.81 1653 1585 A 38 HIS HD2 A 44 VAL H 1.0 0.0 6.27 1654 1586 A 44 VAL H A 44 VAL HB 1.0 0.0 5.01 1655 1587 A 44 VAL H A 62 GLN HB2 1.0 0.0 4.66 1656 1588 A 44 VAL H A 61 ILE HD1% 1.0 0.0 6.30 1657 1589 A 47 TYR H A 58 PHE HBx 1.0 0.0 6.30 1658 1590 A 48 ASP H A 57 ALA HB% 1.0 0.0 5.84 1659 1591 A 54 GLY H A 77 VAL HG2% 1.0 0.0 6.30 1660 1592 A 52 THR HG2% A 54 GLY H 1.0 0.0 6.30 1661 1593 A 54 GLY H A 53 LYS HBx 1.0 0.0 6.30 1662 1594 A 53 LYS HBy A 54 GLY H 1.0 0.0 6.12 1663 1595 A 54 GLY H A 53 LYS H 1.0 0.0 6.30 1664 1596 A 58 PHE H A 71 ILE HA 1.0 0.0 6.30 1665 1597 A 62 GLN H A 62 GLN HGy 1.0 0.0 5.85 1666 1598 A 62 GLN H A 62 GLN HGx 1.0 0.0 5.90 1667 1599 A 67 ILE H A 66 MET H 1.0 0.0 6.30 1668 1600 A 68 SER H A 69 TYR H 1.0 0.0 5.85 1669 1601 A 60 ALA HA A 70 THR H 1.0 0.0 5.31 1670 1602 A 71 ILE HD1% A 71 ILE H 1.0 0.0 6.30 1671 1603 A 77 VAL H A 78 ASP HA 1.0 0.0 6.30 1672 1604 A 81 TYR H A 80 PRO HB3 1.0 0.0 6.30 1673 1605 A 79 ALA HB% A 82 TYR H 1.0 0.0 5.41 1674 1606 A 86 LEU H A 75 LEU H 1.0 0.0 5.81 1675 1607 A 86 LEU H A 85 TYR H 1.0 0.0 6.30 1676 1608 A 87 ASP H A 86 LEU HD2% 1.0 0.0 4.86 1677 1609 A 87 ASP H A 86 LEU HD1% 1.0 0.0 5.99 1678 1610 A 87 ASP H A 86 LEU HG 1.0 0.0 6.03 1679 1611 A 103 MET HBx A 87 ASP H 1.0 0.0 5.33 1680 1612 A 87 ASP H A 103 MET HBy 1.0 0.0 5.84 1681 1613 A 97 ASP H A 91 THR HB 1.0 0.0 6.30 1682 1614 A 97 ASP H A 91 THR H 1.0 0.0 6.30 1683 1615 A 96 LYS H A 97 ASP H 1.0 0.0 6.30 1684 1616 A 109 PHE H A 82 TYR HD% 1.0 0.0 6.15 1685 1617 A 115 LYS H A 113 LYS HBy 1.0 0.0 5.03 1686 1618 A 116 THR H A 116 THR HA 1.0 0.0 5.04 1687 1619 A 121 THR H A 107 LEU HG 1.0 0.0 6.30 1688 1620 A 130 ALA HB% A 126 THR H 1.0 0.0 5.86 1689 1621 A 129 ALA HB% A 131 GLN H 1.0 0.0 6.28 1690 1622 A 133 ALA HB% A 131 GLN H 1.0 0.0 5.95 1691 1623 A 132 GLN H A 129 ALA HB% 1.0 0.0 6.30 1692 1624 A 138 VAL HG1% A 133 ALA H 1.0 0.0 5.55 1693 1625 A 133 ALA H A 10 ILE HD1% 1.0 0.0 6.30 1694 1626 A 133 ALA H A 138 VAL HG2% 1.0 0.0 6.30 1695 1627 A 133 ALA H A 132 GLN HGx 1.0 0.0 5.93 1696 1628 A 134 ILE H A 138 VAL HG2% 1.0 0.0 6.28 1697 1629 A 146 LEU H A 149 LEU H 1.0 0.0 5.33 1698 1630 A 145 THR HG2% A 148 GLN H 1.0 0.0 6.30 1699 1631 A 148 GLN HGx A 149 LEU H 1.0 0.0 6.30 1700 1632 A 146 LEU HD2% A 149 LEU H 1.0 0.0 6.30 1701 1633 A 145 THR HG2% A 149 LEU H 1.0 0.0 6.30 1702 1634 A 157 LEU H A 157 LEU HD2% 1.0 0.0 6.30 1703 1635 A 108 ASN H A 119 THR HG2% 1.0 0.0 5.31 1704 1636 A 119 THR HA A 108 ASN H 1.0 0.0 6.30 1705 1637 A 12 PHE H A 119 THR HG2% 1.0 0.0 6.30 1706 1638 A 119 THR HA A 14 ARG H 1.0 0.0 4.86 1707 1639 A 119 THR H A 119 THR HG2% 1.0 0.0 3.92 1708 1640 A 117 THR HG2% A 119 THR H 1.0 0.0 4.04 1709 1641 A 119 THR H A 107 LEU HA 1.0 0.0 6.27 1710 1642 A 72 ALA H A 71 ILE HA 1.0 0.0 4.29 1711 1643 A 71 ILE HA A 59 TYR H 1.0 0.0 5.03 1712 1644 A 4 GLU H A 3 ILE HA 1.0 0.0 4.15 1713 1645 A 81 TYR HD% A 81 TYR HA 1.0 0.0 4.50 1714 1646 A 71 ILE HA A 58 PHE HA 1.0 0.0 5.21 1715 1647 A 12 PHE HA A 3 ILE HA 1.0 0.0 5.00 1716 1648 A 71 ILE HA A 71 ILE HB 1.0 0.0 5.11 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 3 ILE HA A 13 THR HG2% 1.0 0.0 4.64 2 2 A 3 ILE HA A 3 ILE HB 1.0 0.0 4.88 3 3 A 4 GLU H A 3 ILE HG2% 1.0 0.0 5.19 4 4 A 12 PHE HD% A 3 ILE HG2% 1.0 0.0 6.07 5 5 A 3 ILE HA A 3 ILE HD1% 1.0 0.0 5.01 6 6 A 4 GLU HA A 3 ILE HG2% 1.0 0.0 5.55 7 7 A 139 GLU HA A 3 ILE HG2% 1.0 0.0 5.23 8 8 A 139 GLU HGy A 3 ILE HG2% 1.0 0.0 5.51 9 9 A 20 ILE HB A 20 ILE HD1% 1.0 0.0 3.62 10 10 A 21 ASN H A 20 ILE HG2% 1.0 0.0 3.90 11 11 A 81 TYR HD% A 20 ILE HD1% 1.0 0.0 4.37 12 12 A 8 ASN H A 7 LYS HBy 1.0 0.0 4.06 13 13 A 140 THR H A 139 GLU HB2 1.0 0.0 5.75 14 13 A 140 THR H A 139 GLU HB3 1.0 0.0 5.75 15 14 A 139 GLU HA A 3 ILE HG1y 1.0 0.0 5.41 16 15 A 7 LYS HA A 7 LYS HBy 1.0 0.0 5.07 17 16 A 155 GLN HGx A 155 GLN HB2 1.0 0.0 4.19 18 16 A 155 GLN HB3 A 155 GLN HGx 1.0 0.0 4.19 19 17 A 34 GLU HBx A 34 GLU HBy 1.0 0.0 3.82 20 18 A 4 GLU HA A 5 LYS H 1.0 0.0 3.85 21 19 A 136 MET H A 136 MET HA 1.0 0.0 4.46 22 20 A 136 MET HA A 136 MET HBy 1.0 0.0 4.22 23 21 A 136 MET HA A 136 MET HBx 1.0 0.0 4.35 24 22 A 4 GLU HA A 4 GLU HBx 1.0 0.0 4.24 25 23 A 116 THR H A 115 LYS HBy 1.0 0.0 5.53 26 24 A 4 GLU H A 4 GLU HBx 1.0 0.0 5.10 27 25 A 115 LYS H A 115 LYS HBy 1.0 0.0 4.95 28 26 A 115 LYS HA A 115 LYS HBy 1.0 0.0 4.84 29 27 A 4 GLU HA A 4 GLU HBx 1.0 0.0 4.75 30 28 A 115 LYS HBx A 115 LYS HBy 1.0 0.0 3.59 31 29 A 115 LYS HBy A 115 LYS HGx 1.0 0.0 4.61 32 30 A 15 THR HG2% A 115 LYS HBy 1.0 0.0 4.69 33 31 A 11 ILE HG2% A 4 GLU HBx 1.0 0.0 5.38 34 32 A 31 GLU H A 31 GLU HGx 1.0 0.0 5.38 35 33 A 57 ALA H A 73 GLU HG2 1.0 0.0 5.83 36 34 A 4 GLU HGy A 5 LYS H 1.0 0.0 5.32 37 35 A 32 LEU H A 31 GLU HGx 1.0 0.0 5.48 38 36 A 88 TYR HE% A 73 GLU HG2 1.0 0.0 5.75 39 37 A 4 GLU HA A 4 GLU HGy 1.0 0.0 4.86 40 38 A 31 GLU HA A 31 GLU HGx 1.0 0.0 5.18 41 39 A 73 GLU HG2 A 56 SER HB2 1.0 0.0 5.40 42 39 A 56 SER HB3 A 73 GLU HG2 1.0 0.0 5.40 43 40 A 4 GLU HGy A 4 GLU HGx 1.0 0.0 2.86 44 41 A 71 ILE HG2% A 73 GLU HG2 1.0 0.0 4.63 45 42 A 11 ILE H A 4 GLU HBy 1.0 0.0 6.30 46 43 A 3 ILE HA A 4 GLU HBy 1.0 0.0 6.22 47 44 A 100 MET HA A 100 MET HBx 1.0 0.0 4.68 48 45 A 4 GLU HA A 4 GLU HBy 1.0 0.0 4.74 49 46 A 39 PRO HB2 A 39 PRO HB3 1.0 0.0 3.19 50 47 A 4 GLU HBy A 11 ILE HG2% 1.0 0.0 5.34 51 48 A 5 LYS H A 4 GLU HGx 1.0 0.0 5.78 52 49 A 4 GLU HA A 4 GLU HGx 1.0 0.0 5.11 53 50 A 4 GLU HGy A 4 GLU HGx 1.0 0.0 3.09 54 51 A 4 GLU HGx A 6 LYS HG2 1.0 0.0 5.25 55 51 A 6 LYS HG3 A 4 GLU HGx 1.0 0.0 5.25 56 52 A 44 VAL HB A 44 VAL HG2% 1.0 0.0 4.05 57 53 A 116 THR H A 115 LYS HA 1.0 0.0 4.18 58 54 A 5 LYS HA A 6 LYS H 1.0 0.0 4.28 59 55 A 18 ALA H A 115 LYS HA 1.0 0.0 5.00 60 56 A 115 LYS HA A 115 LYS HBy 1.0 0.0 4.63 61 57 A 5 LYS HA A 5 LYS HD2 1.0 0.0 4.27 62 57 A 5 LYS HD3 A 5 LYS HA 1.0 0.0 4.27 63 58 A 5 LYS HA A 5 LYS HG2 1.0 0.0 4.34 64 58 A 5 LYS HA A 5 LYS HG3 1.0 0.0 4.34 65 59 A 6 LYS H A 6 LYS HG2 1.0 0.0 5.18 66 59 A 6 LYS H A 6 LYS HG3 1.0 0.0 5.18 67 60 A 5 LYS H A 5 LYS HG2 1.0 0.0 5.67 68 60 A 5 LYS H A 5 LYS HG3 1.0 0.0 5.67 69 61 A 43 SER H A 42 ALA HB% 1.0 0.0 4.16 70 62 A 9 LYS H A 6 LYS HG2 1.0 0.0 5.89 71 62 A 9 LYS H A 6 LYS HG3 1.0 0.0 5.89 72 63 A 115 LYS HA A 115 LYS HGx 1.0 0.0 4.66 73 64 A 6 LYS HA A 6 LYS HG2 1.0 0.0 4.49 74 64 A 6 LYS HA A 6 LYS HG3 1.0 0.0 4.49 75 65 A 53 LYS HA A 53 LYS HG2 1.0 0.0 5.32 76 65 A 53 LYS HA A 53 LYS HG3 1.0 0.0 5.32 77 66 A 6 LYS HG2 A 9 LYS HE2 1.0 0.0 5.06 78 66 A 6 LYS HG3 A 9 LYS HE2 1.0 0.0 5.06 79 66 A 9 LYS HE3 A 6 LYS HG2 1.0 0.0 5.06 80 66 A 6 LYS HG3 A 9 LYS HE3 1.0 0.0 5.06 81 67 A 53 LYS HBx A 53 LYS HG2 1.0 0.0 4.02 82 67 A 53 LYS HBx A 53 LYS HG3 1.0 0.0 4.02 83 68 A 6 LYS HD2 A 6 LYS HG2 1.0 0.0 3.55 84 68 A 6 LYS HD3 A 6 LYS HG2 1.0 0.0 3.55 85 68 A 6 LYS HG3 A 6 LYS HD2 1.0 0.0 3.55 86 68 A 6 LYS HG3 A 6 LYS HD3 1.0 0.0 3.55 87 69 A 93 LYS HGx A 93 LYS HD2 1.0 0.0 3.46 88 69 A 93 LYS HGx A 93 LYS HD3 1.0 0.0 3.46 89 70 A 69 TYR H A 69 TYR HB2 1.0 0.0 4.59 90 71 A 49 PHE HD% A 49 PHE HBy 1.0 0.0 4.87 91 72 A 7 LYS HDy A 7 LYS HE2 1.0 0.0 4.30 92 72 A 7 LYS HDy A 7 LYS HE3 1.0 0.0 4.30 93 73 A 7 LYS HDx A 7 LYS HE2 1.0 0.0 3.24 94 73 A 7 LYS HDx A 7 LYS HE3 1.0 0.0 3.24 95 74 A 46 VAL HG1% A 49 PHE HBy 1.0 0.0 4.13 96 75 A 5 LYS HBx A 6 LYS H 1.0 0.0 5.91 97 76 A 5 LYS H A 5 LYS HBx 1.0 0.0 5.09 98 77 A 96 LYS H A 96 LYS HB2 1.0 0.0 4.56 99 77 A 96 LYS H A 96 LYS HB3 1.0 0.0 4.56 100 78 A 5 LYS HA A 5 LYS HBx 1.0 0.0 4.97 101 79 A 5 LYS HBx A 6 LYS HA 1.0 0.0 6.18 102 80 A 5 LYS HBy A 5 LYS HBx 1.0 0.0 3.91 103 81 A 5 LYS HBx A 5 LYS HG2 1.0 0.0 4.50 104 81 A 5 LYS HBx A 5 LYS HG3 1.0 0.0 4.50 105 82 A 96 LYS HG3 A 96 LYS HB2 1.0 0.0 4.20 106 82 A 96 LYS HB3 A 96 LYS HG3 1.0 0.0 4.20 107 83 A 4 GLU HA A 5 LYS HD2 1.0 0.0 5.62 108 83 A 4 GLU HA A 5 LYS HD3 1.0 0.0 5.62 109 84 A 20 ILE HA A 20 ILE HG12 1.0 0.0 5.17 110 84 A 20 ILE HA A 20 ILE HG13 1.0 0.0 5.17 111 85 A 5 LYS HD3 A 5 LYS HG2 1.0 0.0 3.45 112 85 A 5 LYS HD2 A 5 LYS HG2 1.0 0.0 3.45 113 85 A 5 LYS HG3 A 5 LYS HD2 1.0 0.0 3.45 114 85 A 5 LYS HD3 A 5 LYS HG3 1.0 0.0 3.45 115 86 A 5 LYS H A 5 LYS HBy 1.0 0.0 4.96 116 87 A 103 MET HBy A 103 MET HGx 1.0 0.0 4.44 117 88 A 5 LYS HBy A 5 LYS HBx 1.0 0.0 3.84 118 89 A 5 LYS HBy A 134 ILE HD1% 1.0 0.0 5.31 119 90 A 17 SER HA A 115 LYS HGx 1.0 0.0 4.71 120 91 A 93 LYS HA A 93 LYS HGx 1.0 0.0 4.65 121 92 A 11 ILE HD1% A 6 LYS HG2 1.0 0.0 4.48 122 92 A 6 LYS HG3 A 11 ILE HD1% 1.0 0.0 4.48 123 93 A 81 TYR HA A 81 TYR HB2 1.0 0.0 5.00 124 93 A 81 TYR HA A 81 TYR HB3 1.0 0.0 5.00 125 94 A 30 ARG HB3 A 49 PHE HBy 1.0 0.0 3.12 126 95 A 153 LEU HD2% A 22 LYS HE2 1.0 0.0 5.32 127 95 A 153 LEU HD2% A 22 LYS HE3 1.0 0.0 5.32 128 96 A 6 LYS H A 6 LYS HB2 1.0 0.0 5.43 129 96 A 6 LYS H A 6 LYS HB3 1.0 0.0 5.43 130 97 A 6 LYS HA A 6 LYS HB2 1.0 0.0 4.75 131 97 A 6 LYS HA A 6 LYS HB3 1.0 0.0 4.75 132 98 A 6 LYS HB3 A 6 LYS HG2 1.0 0.0 4.06 133 98 A 6 LYS HB2 A 6 LYS HG2 1.0 0.0 4.06 134 98 A 6 LYS HG3 A 6 LYS HB2 1.0 0.0 4.06 135 98 A 6 LYS HB3 A 6 LYS HG3 1.0 0.0 4.06 136 99 A 11 ILE HD1% A 6 LYS HB2 1.0 0.0 5.19 137 99 A 6 LYS HB3 A 11 ILE HD1% 1.0 0.0 5.19 138 100 A 53 LYS HD2 A 53 LYS HE2 1.0 0.0 4.23 139 100 A 53 LYS HD3 A 53 LYS HE2 1.0 0.0 4.23 140 100 A 53 LYS HE3 A 53 LYS HD2 1.0 0.0 4.23 141 100 A 53 LYS HD3 A 53 LYS HE3 1.0 0.0 4.23 142 101 A 8 ASN H A 7 LYS HA 1.0 0.0 5.57 143 102 A 7 LYS HA A 7 LYS HBy 1.0 0.0 4.77 144 103 A 7 LYS HA A 7 LYS HBx 1.0 0.0 4.51 145 104 A 7 LYS HA A 7 LYS HDx 1.0 0.0 5.28 146 105 A 7 LYS HA A 7 LYS HG2 1.0 0.0 4.74 147 105 A 7 LYS HA A 7 LYS HG3 1.0 0.0 4.74 148 106 A 8 ASN H A 7 LYS HG2 1.0 0.0 5.67 149 106 A 8 ASN H A 7 LYS HG3 1.0 0.0 5.67 150 107 A 115 LYS H A 115 LYS HGy 1.0 0.0 5.10 151 108 A 151 LYS H A 151 LYS HGx 1.0 0.0 5.48 152 109 A 115 LYS HA A 115 LYS HGy 1.0 0.0 5.39 153 110 A 17 SER HA A 115 LYS HGy 1.0 0.0 4.60 154 111 A 28 THR HB A 29 LYS HG2 1.0 0.0 4.84 155 111 A 29 LYS HG3 A 28 THR HB 1.0 0.0 4.84 156 112 A 25 ASP HA A 29 LYS HG2 1.0 0.0 5.46 157 112 A 25 ASP HA A 29 LYS HG3 1.0 0.0 5.46 158 113 A 151 LYS HA A 151 LYS HGx 1.0 0.0 4.63 159 114 A 7 LYS HA A 7 LYS HG2 1.0 0.0 4.99 160 114 A 7 LYS HA A 7 LYS HG3 1.0 0.0 4.99 161 115 A 7 LYS HE3 A 7 LYS HG2 1.0 0.0 4.08 162 115 A 7 LYS HE2 A 7 LYS HG2 1.0 0.0 4.08 163 115 A 7 LYS HG3 A 7 LYS HE2 1.0 0.0 4.08 164 115 A 7 LYS HG3 A 7 LYS HE3 1.0 0.0 4.08 165 116 A 7 LYS HBy A 7 LYS HG2 1.0 0.0 4.83 166 116 A 7 LYS HBy A 7 LYS HG3 1.0 0.0 4.83 167 117 A 7 LYS HBx A 7 LYS HG2 1.0 0.0 3.77 168 117 A 7 LYS HBx A 7 LYS HG3 1.0 0.0 3.77 169 118 A 15 THR HG2% A 115 LYS HGy 1.0 0.0 4.54 170 119 A 8 ASN H A 7 LYS HBx 1.0 0.0 4.14 171 120 A 7 LYS HA A 7 LYS HBx 1.0 0.0 4.90 172 121 A 83 ILE HG1y A 83 ILE HG1x 1.0 0.0 4.48 173 122 A 31 GLU HA A 31 GLU HB2 1.0 0.0 4.24 174 122 A 31 GLU HA A 31 GLU HB3 1.0 0.0 4.24 175 123 A 8 ASN H A 7 LYS HDx 1.0 0.0 5.59 176 124 A 34 GLU HA A 34 GLU HBx 1.0 0.0 4.84 177 125 A 115 LYS HD3 A 115 LYS HE2 1.0 0.0 3.40 178 125 A 115 LYS HD2 A 115 LYS HE2 1.0 0.0 3.40 179 125 A 115 LYS HE3 A 115 LYS HD2 1.0 0.0 3.40 180 125 A 115 LYS HD3 A 115 LYS HE3 1.0 0.0 3.40 181 126 A 7 LYS HDx A 7 LYS HG2 1.0 0.0 3.12 182 126 A 7 LYS HDx A 7 LYS HG3 1.0 0.0 3.12 183 127 A 8 ASN HB3 A 8 ASN HA 1.0 0.0 4.79 184 128 A 8 ASN HB2 A 8 ASN HA 1.0 0.0 4.75 185 129 A 8 ASN HA A 130 ALA HB% 1.0 0.0 4.49 186 130 A 135 ASP H A 134 ILE HB 1.0 0.0 4.61 187 131 A 8 ASN HD2y A 8 ASN HB2 1.0 0.0 5.70 188 132 A 134 ILE H A 134 ILE HB 1.0 0.0 4.53 189 133 A 88 TYR HD% A 73 GLU HG3 1.0 0.0 5.39 190 134 A 8 ASN HB2 A 8 ASN HA 1.0 0.0 5.00 191 135 A 8 ASN HB3 A 8 ASN HB2 1.0 0.0 4.19 192 136 A 73 GLU HG3 A 73 GLU HG2 1.0 0.0 2.93 193 137 A 31 GLU HGy A 31 GLU HB2 1.0 0.0 3.40 194 137 A 31 GLU HGy A 31 GLU HB3 1.0 0.0 3.40 195 138 A 73 GLU HG3 A 86 LEU HB2 1.0 0.0 5.02 196 139 A 31 GLU HGy A 32 LEU HG 1.0 0.0 4.78 197 140 A 134 ILE HB A 134 ILE HG1x 1.0 0.0 4.81 198 141 A 134 ILE HB A 134 ILE HG2% 1.0 0.0 3.96 199 142 A 8 ASN HB3 A 8 ASN H 1.0 0.0 5.89 200 143 A 8 ASN HD2y A 8 ASN HB3 1.0 0.0 5.27 201 144 A 8 ASN HD2x A 8 ASN HB3 1.0 0.0 5.99 202 145 A 8 ASN HB3 A 8 ASN HA 1.0 0.0 4.91 203 146 A 8 ASN HB3 A 8 ASN HB2 1.0 0.0 4.14 204 147 A 8 ASN HB3 A 130 ALA HB% 1.0 0.0 6.07 205 148 A 9 LYS HA A 9 LYS HGy 1.0 0.0 5.51 206 149 A 121 THR HG2% A 9 LYS HGy 1.0 0.0 5.29 207 150 A 58 PHE H A 58 PHE HBx 1.0 0.0 5.38 208 151 A 9 LYS H A 9 LYS HE2 1.0 0.0 6.30 209 151 A 9 LYS H A 9 LYS HE3 1.0 0.0 6.30 210 152 A 58 PHE HBx A 58 PHE HD% 1.0 0.0 5.28 211 153 A 58 PHE HBx A 58 PHE HA 1.0 0.0 5.58 212 154 A 58 PHE HBx A 58 PHE HBy 1.0 0.0 4.35 213 155 A 58 PHE HBx A 48 ASP HB2 1.0 0.0 5.26 214 155 A 58 PHE HBx A 48 ASP HB3 1.0 0.0 5.26 215 156 A 9 LYS HBy A 9 LYS HE2 1.0 0.0 4.11 216 156 A 9 LYS HBy A 9 LYS HE3 1.0 0.0 4.11 217 157 A 9 LYS HDy A 9 LYS HE2 1.0 0.0 4.51 218 157 A 9 LYS HE3 A 9 LYS HDy 1.0 0.0 4.51 219 158 A 6 LYS HG2 A 9 LYS HE2 1.0 0.0 4.50 220 158 A 6 LYS HG3 A 9 LYS HE2 1.0 0.0 4.50 221 158 A 9 LYS HE3 A 6 LYS HG2 1.0 0.0 4.50 222 158 A 6 LYS HG3 A 9 LYS HE3 1.0 0.0 4.50 223 159 A 22 LYS H A 22 LYS HG3 1.0 0.0 4.98 224 160 A 9 LYS HA A 9 LYS HGx 1.0 0.0 5.68 225 161 A 22 LYS HA A 22 LYS HG3 1.0 0.0 4.80 226 162 A 23 VAL HB A 22 LYS HG3 1.0 0.0 5.74 227 163 A 22 LYS HG3 A 153 LEU HD2% 1.0 0.0 5.47 228 164 A 9 LYS HBx A 10 ILE H 1.0 0.0 6.05 229 165 A 9 LYS H A 9 LYS HBx 1.0 0.0 5.63 230 166 A 9 LYS HBx A 9 LYS HA 1.0 0.0 5.63 231 167 A 9 LYS HBx A 9 LYS HBy 1.0 0.0 4.26 232 168 A 9 LYS HA A 9 LYS HDy 1.0 0.0 6.17 233 169 A 22 LYS HD2 A 22 LYS HE2 1.0 0.0 3.44 234 169 A 22 LYS HD3 A 22 LYS HE2 1.0 0.0 3.44 235 169 A 22 LYS HE3 A 22 LYS HD2 1.0 0.0 3.44 236 169 A 22 LYS HE3 A 22 LYS HD3 1.0 0.0 3.44 237 170 A 80 PRO HB3 A 20 ILE HG12 1.0 0.0 4.34 238 170 A 20 ILE HG13 A 80 PRO HB3 1.0 0.0 4.34 239 171 A 9 LYS HDx A 6 LYS HE2 1.0 0.0 4.47 240 171 A 9 LYS HDx A 6 LYS HE3 1.0 0.0 4.47 241 172 A 9 LYS HBy A 9 LYS HDx 1.0 0.0 5.30 242 173 A 121 THR HG2% A 9 LYS HDx 1.0 0.0 4.60 243 174 A 67 ILE HD1% A 67 ILE HG12 1.0 0.0 3.64 244 174 A 67 ILE HD1% A 67 ILE HG13 1.0 0.0 3.64 245 175 A 122 SER H A 10 ILE HB 1.0 0.0 6.06 246 176 A 10 ILE H A 10 ILE HB 1.0 0.0 4.99 247 177 A 9 LYS HA A 10 ILE HB 1.0 0.0 6.18 248 178 A 10 ILE HA A 10 ILE HB 1.0 0.0 5.49 249 179 A 122 SER HBy A 10 ILE HB 1.0 0.0 5.18 250 180 A 122 SER HBx A 10 ILE HB 1.0 0.0 6.00 251 181 A 10 ILE HB A 10 ILE HG12 1.0 0.0 4.77 252 181 A 10 ILE HG13 A 10 ILE HB 1.0 0.0 4.77 253 182 A 130 ALA HB% A 10 ILE HB 1.0 0.0 6.30 254 183 A 10 ILE HG2% A 10 ILE HB 1.0 0.0 3.98 255 184 A 11 ILE H A 10 ILE HA 1.0 0.0 4.06 256 185 A 10 ILE H A 10 ILE HD1% 1.0 0.0 6.02 257 186 A 134 ILE H A 10 ILE HD1% 1.0 0.0 5.24 258 187 A 133 ALA H A 10 ILE HD1% 1.0 0.0 4.16 259 188 A 5 LYS HA A 10 ILE HD1% 1.0 0.0 5.48 260 189 A 10 ILE HA A 10 ILE HD1% 1.0 0.0 5.03 261 190 A 122 SER HBy A 10 ILE HD1% 1.0 0.0 5.32 262 191 A 122 SER HBx A 10 ILE HD1% 1.0 0.0 5.86 263 192 A 130 ALA HA A 10 ILE HD1% 1.0 0.0 4.81 264 193 A 10 ILE HD1% A 138 VAL HB 1.0 0.0 5.52 265 194 A 10 ILE HB A 10 ILE HD1% 1.0 0.0 4.45 266 195 A 10 ILE HD1% A 10 ILE HG12 1.0 0.0 4.03 267 195 A 10 ILE HG13 A 10 ILE HD1% 1.0 0.0 4.03 268 196 A 133 ALA HB% A 10 ILE HD1% 1.0 0.0 3.79 269 197 A 11 ILE H A 10 ILE HG2% 1.0 0.0 4.62 270 198 A 57 ALA H A 71 ILE HG2% 1.0 0.0 5.02 271 199 A 72 ALA H A 71 ILE HG2% 1.0 0.0 4.40 272 200 A 4 GLU H A 10 ILE HG2% 1.0 0.0 6.07 273 201 A 71 ILE HG2% A 71 ILE H 1.0 0.0 5.21 274 202 A 71 ILE HG2% A 88 TYR HD% 1.0 0.0 4.75 275 203 A 71 ILE HA A 71 ILE HG2% 1.0 0.0 4.49 276 204 A 5 LYS HA A 10 ILE HG2% 1.0 0.0 5.69 277 205 A 10 ILE HA A 10 ILE HG2% 1.0 0.0 4.42 278 206 A 71 ILE HG2% A 56 SER HB2 1.0 0.0 4.81 279 206 A 56 SER HB3 A 71 ILE HG2% 1.0 0.0 4.81 280 207 A 71 ILE HG2% A 88 TYR HB2 1.0 0.0 5.22 281 208 A 71 ILE HG2% A 73 GLU HG3 1.0 0.0 4.77 282 209 A 71 ILE HG2% A 73 GLU HG2 1.0 0.0 4.59 283 210 A 10 ILE HG2% A 10 ILE HB 1.0 0.0 4.00 284 211 A 10 ILE HG2% A 5 LYS HD2 1.0 0.0 4.80 285 211 A 5 LYS HD3 A 10 ILE HG2% 1.0 0.0 4.80 286 212 A 71 ILE HG2% A 71 ILE HB 1.0 0.0 3.81 287 213 A 130 ALA HB% A 10 ILE HG2% 1.0 0.0 4.85 288 214 A 71 ILE HG2% A 71 ILE HD1% 1.0 0.0 3.79 289 215 A 10 ILE HA A 10 ILE HG12 1.0 0.0 5.34 290 215 A 10 ILE HA A 10 ILE HG13 1.0 0.0 5.34 291 216 A 61 ILE HG13 A 61 ILE HG12 1.0 0.0 3.49 292 217 A 61 ILE HD1% A 61 ILE HG12 1.0 0.0 4.01 293 218 A 10 ILE HG2% A 10 ILE HG12 1.0 0.0 3.87 294 218 A 10 ILE HG13 A 10 ILE HG2% 1.0 0.0 3.87 295 219 A 11 ILE HB A 12 PHE H 1.0 0.0 6.30 296 220 A 11 ILE H A 11 ILE HB 1.0 0.0 4.71 297 221 A 4 GLU H A 11 ILE HB 1.0 0.0 6.12 298 222 A 11 ILE HB A 11 ILE HA 1.0 0.0 5.30 299 223 A 11 ILE HB A 10 ILE HA 1.0 0.0 5.80 300 224 A 11 ILE HB A 11 ILE HG12 1.0 0.0 4.83 301 225 A 11 ILE HB A 11 ILE HG13 1.0 0.0 5.13 302 226 A 11 ILE HB A 13 THR HG2% 1.0 0.0 6.06 303 227 A 11 ILE HB A 11 ILE HG2% 1.0 0.0 3.87 304 228 A 12 PHE H A 11 ILE HA 1.0 0.0 4.27 305 229 A 122 SER H A 11 ILE HA 1.0 0.0 5.79 306 230 A 11 ILE HB A 11 ILE HA 1.0 0.0 5.68 307 231 A 11 ILE HA A 11 ILE HG12 1.0 0.0 5.11 308 232 A 11 ILE HG13 A 11 ILE HA 1.0 0.0 5.42 309 233 A 11 ILE HA A 11 ILE HG2% 1.0 0.0 4.41 310 234 A 11 ILE H A 11 ILE HD1% 1.0 0.0 4.70 311 235 A 6 LYS H A 11 ILE HD1% 1.0 0.0 5.48 312 236 A 11 ILE HD1% A 11 ILE HA 1.0 0.0 5.09 313 237 A 10 ILE HA A 11 ILE HD1% 1.0 0.0 5.40 314 238 A 11 ILE HG2% A 120 SER H 1.0 0.0 5.63 315 239 A 12 PHE H A 11 ILE HG2% 1.0 0.0 4.58 316 240 A 11 ILE H A 11 ILE HG2% 1.0 0.0 5.38 317 241 A 12 PHE HA A 11 ILE HG2% 1.0 0.0 5.89 318 242 A 11 ILE HA A 11 ILE HG2% 1.0 0.0 4.12 319 243 A 11 ILE HG2% A 119 THR HB 1.0 0.0 6.23 320 244 A 11 ILE HB A 11 ILE HG2% 1.0 0.0 3.86 321 245 A 11 ILE HG12 A 11 ILE HG2% 1.0 0.0 4.70 322 246 A 11 ILE HG13 A 11 ILE HG2% 1.0 0.0 4.11 323 247 A 11 ILE HG2% A 119 THR HG2% 1.0 0.0 3.73 324 248 A 11 ILE H A 11 ILE HG13 1.0 0.0 5.75 325 249 A 11 ILE HG13 A 11 ILE HA 1.0 0.0 5.01 326 250 A 11 ILE HG13 A 11 ILE HG12 1.0 0.0 3.57 327 251 A 11 ILE HG13 A 11 ILE HG2% 1.0 0.0 3.98 328 252 A 11 ILE H A 11 ILE HG12 1.0 0.0 5.30 329 253 A 68 SER H A 67 ILE HG12 1.0 0.0 4.92 330 253 A 68 SER H A 67 ILE HG13 1.0 0.0 4.92 331 254 A 66 MET H A 67 ILE HG12 1.0 0.0 5.23 332 254 A 66 MET H A 67 ILE HG13 1.0 0.0 5.23 333 255 A 11 ILE HA A 11 ILE HG12 1.0 0.0 4.60 334 256 A 67 ILE HA A 67 ILE HG12 1.0 0.0 4.78 335 256 A 67 ILE HA A 67 ILE HG13 1.0 0.0 4.78 336 257 A 11 ILE HG13 A 11 ILE HG12 1.0 0.0 3.51 337 258 A 67 ILE HG2% A 67 ILE HG12 1.0 0.0 3.38 338 258 A 67 ILE HG2% A 67 ILE HG13 1.0 0.0 3.38 339 259 A 12 PHE HA A 12 PHE H 1.0 0.0 5.66 340 260 A 12 PHE HA A 13 THR H 1.0 0.0 4.21 341 261 A 12 PHE HA A 12 PHE HD% 1.0 0.0 5.53 342 262 A 12 PHE HA A 3 ILE HA 1.0 0.0 4.77 343 263 A 12 PHE HA A 12 PHE HBy 1.0 0.0 5.21 344 264 A 12 PHE HA A 12 PHE HBx 1.0 0.0 5.04 345 265 A 12 PHE HA A 13 THR HG2% 1.0 0.0 5.90 346 266 A 12 PHE HA A 11 ILE HG2% 1.0 0.0 5.91 347 267 A 12 PHE H A 12 PHE HBx 1.0 0.0 5.20 348 268 A 12 PHE HD% A 12 PHE HBx 1.0 0.0 4.95 349 269 A 12 PHE HA A 12 PHE HBx 1.0 0.0 4.94 350 270 A 11 ILE HA A 12 PHE HBx 1.0 0.0 5.72 351 271 A 102 GLY HA3 A 102 GLY HA2 1.0 0.0 3.76 352 272 A 12 PHE HBy A 12 PHE HBx 1.0 0.0 3.66 353 273 A 12 PHE HBx A 119 THR HG2% 1.0 0.0 5.90 354 274 A 12 PHE HBx A 3 ILE HG2% 1.0 0.0 5.33 355 275 A 12 PHE H A 12 PHE HBy 1.0 0.0 5.10 356 276 A 82 TYR H A 82 TYR HBy 1.0 0.0 5.45 357 277 A 82 TYR HD% A 82 TYR HBy 1.0 0.0 4.64 358 278 A 82 TYR HBy A 82 TYR HA 1.0 0.0 5.24 359 279 A 12 PHE HA A 12 PHE HBy 1.0 0.0 5.11 360 280 A 11 ILE HA A 12 PHE HBy 1.0 0.0 6.04 361 281 A 120 SER HB3 A 12 PHE HBy 1.0 0.0 5.39 362 282 A 82 TYR HBy A 82 TYR HBx 1.0 0.0 3.57 363 283 A 14 ARG HGx A 14 ARG HDy 1.0 0.0 4.75 364 284 A 12 PHE HBy A 3 ILE HG2% 1.0 0.0 5.54 365 285 A 13 THR HB A 14 ARG H 1.0 0.0 5.04 366 286 A 13 THR H A 13 THR HB 1.0 0.0 4.97 367 287 A 13 THR HB A 13 THR HA 1.0 0.0 4.51 368 288 A 13 THR HG2% A 13 THR HB 1.0 0.0 3.73 369 289 A 11 ILE HG2% A 13 THR HB 1.0 0.0 5.95 370 290 A 13 THR HA A 120 SER H 1.0 0.0 5.35 371 291 A 14 ARG H A 13 THR HA 1.0 0.0 4.08 372 292 A 13 THR H A 13 THR HA 1.0 0.0 5.41 373 293 A 119 THR HA A 13 THR HA 1.0 0.0 4.61 374 294 A 13 THR HB A 13 THR HA 1.0 0.0 4.89 375 295 A 13 THR HG2% A 13 THR HA 1.0 0.0 4.22 376 296 A 78 ASP H A 77 VAL HG1% 1.0 0.0 4.54 377 297 A 77 VAL H A 77 VAL HG1% 1.0 0.0 5.33 378 298 A 77 VAL HG1% A 77 VAL HA 1.0 0.0 4.04 379 299 A 133 ALA HA A 138 VAL HG2% 1.0 0.0 5.19 380 300 A 138 VAL HG2% A 142 MET HA 1.0 0.0 5.55 381 301 A 138 VAL HG2% A 138 VAL HB 1.0 0.0 3.70 382 302 A 11 ILE HB A 13 THR HG2% 1.0 0.0 6.13 383 303 A 77 VAL HG1% A 53 LYS HD2 1.0 0.0 5.41 384 303 A 53 LYS HD3 A 77 VAL HG1% 1.0 0.0 5.41 385 304 A 13 THR HG2% A 14 ARG HB2 1.0 0.0 5.52 386 305 A 77 VAL HG2% A 77 VAL HG1% 1.0 0.0 3.45 387 306 A 28 THR HG2% A 77 VAL HG1% 1.0 0.0 4.01 388 307 A 14 ARG HA A 15 THR H 1.0 0.0 4.13 389 308 A 156 LYS HA A 157 LEU H 1.0 0.0 5.35 390 309 A 156 LYS HBx A 156 LYS HA 1.0 0.0 4.77 391 310 A 157 LEU HB2 A 157 LEU HA 1.0 0.0 4.27 392 311 A 14 ARG HA A 14 ARG HB2 1.0 0.0 4.12 393 312 A 14 ARG HA A 14 ARG HGy 1.0 0.0 4.89 394 313 A 14 ARG HA A 14 ARG HGx 1.0 0.0 4.83 395 314 A 157 LEU HD2% A 157 LEU HA 1.0 0.0 4.05 396 315 A 15 THR H A 14 ARG HGy 1.0 0.0 5.21 397 316 A 14 ARG HGy A 12 PHE HE% 1.0 0.0 5.93 398 317 A 14 ARG HA A 14 ARG HGy 1.0 0.0 5.07 399 318 A 14 ARG HGy A 14 ARG HDy 1.0 0.0 5.40 400 319 A 14 ARG HB3 A 14 ARG HGy 1.0 0.0 4.94 401 320 A 134 ILE HG1y A 134 ILE HG1x 1.0 0.0 3.52 402 321 A 14 ARG HGy A 14 ARG HGx 1.0 0.0 3.82 403 322 A 15 THR H A 14 ARG HGx 1.0 0.0 5.51 404 323 A 146 LEU H A 146 LEU HD1% 1.0 0.0 5.15 405 324 A 12 PHE HD% A 146 LEU HD1% 1.0 0.0 4.41 406 325 A 143 ASN HA A 146 LEU HD1% 1.0 0.0 5.20 407 326 A 14 ARG HA A 14 ARG HGx 1.0 0.0 5.04 408 327 A 14 ARG HGx A 14 ARG HDy 1.0 0.0 5.26 409 328 A 146 LEU HD1% A 14 ARG HDx 1.0 0.0 4.94 410 329 A 146 LEU HBy A 146 LEU HD1% 1.0 0.0 4.56 411 330 A 146 LEU HG A 146 LEU HD1% 1.0 0.0 4.15 412 331 A 146 LEU HD1% A 14 ARG HB2 1.0 0.0 4.39 413 332 A 14 ARG HGy A 14 ARG HGx 1.0 0.0 3.81 414 333 A 105 ILE HG1y A 105 ILE HG1x 1.0 0.0 3.58 415 334 A 14 ARG H A 14 ARG HB2 1.0 0.0 5.82 416 335 A 12 PHE HD% A 14 ARG HB2 1.0 0.0 5.91 417 336 A 115 LYS HA A 115 LYS HBx 1.0 0.0 4.91 418 337 A 14 ARG HA A 14 ARG HB2 1.0 0.0 5.40 419 338 A 14 ARG HDx A 14 ARG HB2 1.0 0.0 5.85 420 339 A 115 LYS HBx A 115 LYS HBy 1.0 0.0 3.82 421 340 A 15 THR H A 14 ARG HDy 1.0 0.0 5.84 422 341 A 14 ARG HA A 14 ARG HDy 1.0 0.0 5.40 423 342 A 14 ARG HB3 A 14 ARG HDy 1.0 0.0 5.28 424 343 A 14 ARG HDy A 14 ARG HB2 1.0 0.0 5.49 425 344 A 103 MET HBx A 87 ASP H 1.0 0.0 4.53 426 345 A 14 ARG H A 14 ARG HB3 1.0 0.0 5.70 427 346 A 12 PHE HD% A 14 ARG HB3 1.0 0.0 6.03 428 347 A 103 MET HA A 103 MET HBx 1.0 0.0 4.70 429 348 A 14 ARG HA A 14 ARG HB3 1.0 0.0 5.33 430 349 A 14 ARG HB3 A 14 ARG HDy 1.0 0.0 5.87 431 350 A 14 ARG HB3 A 14 ARG HDx 1.0 0.0 6.05 432 351 A 103 MET HBx A 87 ASP HBy 1.0 0.0 5.06 433 352 A 103 MET HBx A 103 MET HGy 1.0 0.0 4.69 434 353 A 103 MET HBx A 103 MET HGx 1.0 0.0 5.22 435 354 A 14 ARG HB3 A 14 ARG HGx 1.0 0.0 4.74 436 355 A 103 MET HBx A 105 ILE HD1% 1.0 0.0 5.19 437 356 A 15 THR H A 14 ARG HDx 1.0 0.0 5.86 438 357 A 14 ARG HDx A 16 PHE HE% 1.0 0.0 5.40 439 358 A 14 ARG HA A 14 ARG HDx 1.0 0.0 5.62 440 359 A 16 PHE HBy A 16 PHE HBx 1.0 0.0 4.06 441 360 A 146 LEU HBx A 14 ARG HDx 1.0 0.0 5.58 442 361 A 14 ARG HGy A 14 ARG HDx 1.0 0.0 5.32 443 362 A 14 ARG HGx A 14 ARG HDx 1.0 0.0 4.63 444 363 A 15 THR HB A 16 PHE H 1.0 0.0 5.86 445 364 A 45 THR H A 45 THR HB 1.0 0.0 4.68 446 365 A 15 THR H A 15 THR HB 1.0 0.0 4.28 447 366 A 15 THR HA A 15 THR HB 1.0 0.0 5.21 448 367 A 14 ARG HA A 15 THR HB 1.0 0.0 5.67 449 368 A 15 THR HB A 115 LYS HE2 1.0 0.0 5.39 450 368 A 15 THR HB A 115 LYS HE3 1.0 0.0 5.39 451 369 A 15 THR HB A 115 LYS HBx 1.0 0.0 6.12 452 370 A 15 THR HB A 15 THR HG2% 1.0 0.0 3.78 453 371 A 45 THR HB A 45 THR HG2% 1.0 0.0 3.93 454 372 A 121 THR HA A 121 THR H 1.0 0.0 4.18 455 373 A 121 THR HA A 121 THR HG2% 1.0 0.0 4.14 456 374 A 16 PHE H A 15 THR HG2% 1.0 0.0 4.29 457 375 A 116 THR H A 15 THR HG2% 1.0 0.0 4.91 458 376 A 15 THR H A 15 THR HG2% 1.0 0.0 5.38 459 377 A 15 THR HG2% A 115 LYS HA 1.0 0.0 4.68 460 378 A 15 THR HB A 15 THR HG2% 1.0 0.0 3.79 461 379 A 15 THR HG2% A 115 LYS HBy 1.0 0.0 4.47 462 380 A 15 THR HG2% A 115 LYS HBx 1.0 0.0 3.72 463 381 A 138 VAL HG1% A 138 VAL HG2% 1.0 0.0 2.91 464 382 A 16 PHE H A 16 PHE HBx 1.0 0.0 5.42 465 383 A 16 PHE HD% A 16 PHE HBx 1.0 0.0 4.97 466 384 A 49 PHE HD% A 49 PHE HBx 1.0 0.0 5.11 467 385 A 16 PHE HBx A 16 PHE HA 1.0 0.0 5.47 468 386 A 49 PHE HBx A 49 PHE HBy 1.0 0.0 3.70 469 387 A 16 PHE HBx A 18 ALA HB% 1.0 0.0 5.89 470 388 A 16 PHE HBx A 15 THR HG2% 1.0 0.0 6.30 471 389 A 46 VAL HG1% A 49 PHE HBx 1.0 0.0 4.77 472 390 A 16 PHE HBx A 153 LEU HD1% 1.0 0.0 5.80 473 391 A 16 PHE H A 16 PHE HBy 1.0 0.0 5.79 474 392 A 16 PHE HD% A 16 PHE HBy 1.0 0.0 4.80 475 393 A 108 ASN HB3 A 108 ASN HB2 1.0 0.0 3.57 476 394 A 30 ARG HGy A 49 PHE HBy 1.0 0.0 4.00 477 395 A 16 PHE HBy A 153 LEU HD1% 1.0 0.0 5.39 478 396 A 17 SER HA A 17 SER HBx 1.0 0.0 4.05 479 397 A 46 VAL HA A 59 TYR HB2 1.0 0.0 4.74 480 397 A 46 VAL HA A 59 TYR HB3 1.0 0.0 4.74 481 398 A 46 VAL HA A 46 VAL HG1% 1.0 0.0 4.37 482 399 A 17 SER HBy A 17 SER H 1.0 0.0 5.81 483 400 A 17 SER HA A 17 SER HBy 1.0 0.0 4.04 484 401 A 18 ALA H A 18 ALA HB% 1.0 0.0 4.64 485 402 A 16 PHE HBy A 18 ALA HB% 1.0 0.0 4.33 486 403 A 18 ALA HB% A 22 LYS HBx 1.0 0.0 4.92 487 404 A 23 VAL HG2% A 18 ALA HB% 1.0 0.0 4.05 488 405 A 18 ALA HB% A 153 LEU HD2% 1.0 0.0 4.59 489 406 A 18 ALA HB% A 153 LEU HD1% 1.0 0.0 3.77 490 407 A 43 SER HA A 44 VAL H 1.0 0.0 4.04 491 408 A 25 ASP H A 25 ASP HA 1.0 0.0 4.84 492 409 A 155 GLN HA A 155 GLN HB2 1.0 0.0 4.22 493 409 A 155 GLN HB3 A 155 GLN HA 1.0 0.0 4.22 494 410 A 62 GLN H A 62 GLN HB2 1.0 0.0 4.86 495 411 A 21 ASN H A 19 PRO HBx 1.0 0.0 6.09 496 412 A 62 GLN HA A 62 GLN HB2 1.0 0.0 4.67 497 413 A 80 PRO HB3 A 80 PRO HB2 1.0 0.0 4.40 498 414 A 67 ILE HG2% A 62 GLN HB2 1.0 0.0 5.07 499 415 A 49 PHE HD% A 57 ALA HB% 1.0 0.0 3.91 500 416 A 19 PRO HDx A 19 PRO HG2 1.0 0.0 5.74 501 417 A 19 PRO HG2 A 19 PRO HG3 1.0 0.0 4.51 502 418 A 19 PRO HDx A 19 PRO HDy 1.0 0.0 3.97 503 419 A 19 PRO HBx A 19 PRO HDy 1.0 0.0 6.22 504 420 A 19 PRO HG2 A 19 PRO HDy 1.0 0.0 5.09 505 421 A 19 PRO HG3 A 19 PRO HDy 1.0 0.0 5.24 506 422 A 19 PRO HG2 A 19 PRO HBy 1.0 0.0 4.83 507 423 A 19 PRO HDx A 19 PRO HDy 1.0 0.0 3.98 508 424 A 19 PRO HDx A 19 PRO HG2 1.0 0.0 5.33 509 425 A 19 PRO HDx A 19 PRO HG3 1.0 0.0 5.17 510 426 A 140 THR HA A 143 ASN H 1.0 0.0 5.41 511 427 A 140 THR H A 140 THR HA 1.0 0.0 4.74 512 428 A 23 VAL H A 20 ILE HA 1.0 0.0 5.76 513 429 A 140 THR HB A 140 THR HA 1.0 0.0 4.11 514 430 A 140 THR HA A 143 ASN HBy 1.0 0.0 4.95 515 431 A 140 THR HA A 143 ASN HBx 1.0 0.0 5.43 516 432 A 20 ILE HA A 20 ILE HB 1.0 0.0 4.63 517 433 A 20 ILE HA A 20 ILE HG12 1.0 0.0 4.91 518 433 A 20 ILE HA A 20 ILE HG13 1.0 0.0 4.91 519 434 A 140 THR HA A 140 THR HG2% 1.0 0.0 4.13 520 435 A 20 ILE HG2% A 20 ILE HA 1.0 0.0 4.87 521 436 A 23 VAL H A 20 ILE HG2% 1.0 0.0 5.13 522 437 A 81 TYR HA A 20 ILE HD1% 1.0 0.0 4.80 523 438 A 20 ILE HG2% A 20 ILE HA 1.0 0.0 4.20 524 439 A 24 PHE HB2 A 20 ILE HD1% 1.0 0.0 4.60 525 440 A 80 PRO HB3 A 20 ILE HD1% 1.0 0.0 4.84 526 441 A 20 ILE HD1% A 20 ILE HG12 1.0 0.0 3.71 527 441 A 20 ILE HG13 A 20 ILE HD1% 1.0 0.0 3.71 528 442 A 93 LYS HA A 93 LYS HD2 1.0 0.0 4.64 529 442 A 93 LYS HA A 93 LYS HD3 1.0 0.0 4.64 530 443 A 134 ILE HG1y A 134 ILE HD1% 1.0 0.0 4.45 531 444 A 21 ASN H A 21 ASN HA 1.0 0.0 4.74 532 445 A 43 SER HA A 43 SER HBy 1.0 0.0 4.40 533 446 A 43 SER HA A 43 SER HBx 1.0 0.0 4.35 534 447 A 31 GLU HA A 31 GLU HB2 1.0 0.0 3.79 535 447 A 31 GLU HA A 31 GLU HB3 1.0 0.0 3.79 536 448 A 52 THR HG2% A 52 THR HA 1.0 0.0 4.39 537 449 A 21 ASN HBx A 21 ASN H 1.0 0.0 4.81 538 450 A 21 ASN HD2y A 21 ASN HBx 1.0 0.0 6.30 539 451 A 21 ASN HBx A 22 LYS H 1.0 0.0 6.04 540 452 A 21 ASN HD2x A 21 ASN HBx 1.0 0.0 6.30 541 453 A 21 ASN HBx A 21 ASN HA 1.0 0.0 4.68 542 454 A 21 ASN HBy A 21 ASN HBx 1.0 0.0 3.44 543 455 A 21 ASN HBy A 21 ASN H 1.0 0.0 4.83 544 456 A 21 ASN HD2y A 21 ASN HBy 1.0 0.0 6.30 545 457 A 21 ASN HBy A 22 LYS H 1.0 0.0 5.84 546 458 A 21 ASN HBy A 21 ASN HA 1.0 0.0 4.59 547 459 A 21 ASN HBy A 21 ASN HBx 1.0 0.0 3.46 548 460 A 21 ASN HBy A 20 ILE HG2% 1.0 0.0 6.17 549 461 A 96 LYS HA A 97 ASP H 1.0 0.0 4.16 550 462 A 152 LEU H A 152 LEU HA 1.0 0.0 4.53 551 463 A 133 ALA H A 132 GLN HA 1.0 0.0 5.33 552 464 A 22 LYS H A 22 LYS HA 1.0 0.0 4.80 553 465 A 135 ASP HBy A 132 GLN HA 1.0 0.0 4.36 554 466 A 152 LEU HA A 35 GLN HB3 1.0 0.0 4.58 555 467 A 132 GLN HA A 132 GLN HB2 1.0 0.0 4.02 556 467 A 132 GLN HB3 A 132 GLN HA 1.0 0.0 4.02 557 468 A 22 LYS HA A 22 LYS HBx 1.0 0.0 4.37 558 469 A 152 LEU HA A 152 LEU HB2 1.0 0.0 4.28 559 470 A 22 LYS HA A 22 LYS HG3 1.0 0.0 4.88 560 471 A 96 LYS HA A 90 ALA HB% 1.0 0.0 4.84 561 472 A 152 LEU HD1% A 152 LEU HA 1.0 0.0 4.21 562 473 A 22 LYS HA A 153 LEU HD2% 1.0 0.0 6.30 563 474 A 22 LYS H A 22 LYS HG2 1.0 0.0 5.25 564 475 A 22 LYS HA A 22 LYS HG2 1.0 0.0 5.07 565 476 A 113 LYS HGy A 113 LYS HBy 1.0 0.0 4.46 566 477 A 25 ASP HB3 A 29 LYS HE2 1.0 0.0 4.54 567 477 A 25 ASP HB3 A 29 LYS HE3 1.0 0.0 4.54 568 478 A 23 VAL H A 22 LYS HG3 1.0 0.0 6.05 569 479 A 57 ALA HA A 57 ALA HB% 1.0 0.0 4.07 570 480 A 93 LYS HA A 93 LYS HGy 1.0 0.0 4.64 571 481 A 29 LYS HD3 A 29 LYS HG2 1.0 0.0 3.13 572 481 A 29 LYS HD2 A 29 LYS HG2 1.0 0.0 3.13 573 481 A 29 LYS HG3 A 29 LYS HD2 1.0 0.0 3.13 574 481 A 29 LYS HG3 A 29 LYS HD3 1.0 0.0 3.13 575 482 A 29 LYS H A 29 LYS HB2 1.0 0.0 5.31 576 482 A 29 LYS H A 29 LYS HB3 1.0 0.0 5.31 577 483 A 23 VAL H A 22 LYS HBx 1.0 0.0 5.58 578 484 A 22 LYS H A 22 LYS HBx 1.0 0.0 4.92 579 485 A 29 LYS HA A 29 LYS HB2 1.0 0.0 5.30 580 485 A 29 LYS HB3 A 29 LYS HA 1.0 0.0 5.30 581 486 A 28 THR HB A 29 LYS HB2 1.0 0.0 4.63 582 486 A 29 LYS HB3 A 28 THR HB 1.0 0.0 4.63 583 487 A 22 LYS HA A 22 LYS HBx 1.0 0.0 4.84 584 488 A 29 LYS HB3 A 29 LYS HE2 1.0 0.0 5.54 585 488 A 29 LYS HB2 A 29 LYS HE2 1.0 0.0 5.54 586 488 A 29 LYS HE3 A 29 LYS HB2 1.0 0.0 5.54 587 488 A 29 LYS HB3 A 29 LYS HE3 1.0 0.0 5.54 588 489 A 29 LYS HB3 A 29 LYS HG2 1.0 0.0 3.95 589 489 A 29 LYS HB2 A 29 LYS HG2 1.0 0.0 3.95 590 489 A 29 LYS HG3 A 29 LYS HB2 1.0 0.0 3.95 591 489 A 29 LYS HB3 A 29 LYS HG3 1.0 0.0 3.95 592 490 A 18 ALA HB% A 22 LYS HBx 1.0 0.0 5.76 593 491 A 32 LEU HDx% A 29 LYS HB2 1.0 0.0 5.49 594 491 A 32 LEU HDx% A 29 LYS HB3 1.0 0.0 5.49 595 492 A 153 LEU HD2% A 22 LYS HBx 1.0 0.0 5.34 596 493 A 22 LYS H A 22 LYS HD2 1.0 0.0 5.81 597 493 A 22 LYS H A 22 LYS HD3 1.0 0.0 5.81 598 494 A 28 THR HB A 29 LYS HD2 1.0 0.0 4.50 599 494 A 28 THR HB A 29 LYS HD3 1.0 0.0 4.50 600 495 A 22 LYS HA A 22 LYS HD2 1.0 0.0 4.61 601 495 A 22 LYS HA A 22 LYS HD3 1.0 0.0 4.61 602 496 A 29 LYS HD3 A 29 LYS HG2 1.0 0.0 2.99 603 496 A 29 LYS HD2 A 29 LYS HG2 1.0 0.0 2.99 604 496 A 29 LYS HG3 A 29 LYS HD2 1.0 0.0 2.99 605 496 A 29 LYS HG3 A 29 LYS HD3 1.0 0.0 2.99 606 497 A 153 LEU HD2% A 22 LYS HD2 1.0 0.0 4.92 607 497 A 153 LEU HD2% A 22 LYS HD3 1.0 0.0 4.92 608 498 A 23 VAL H A 22 LYS HBy 1.0 0.0 5.39 609 499 A 22 LYS H A 22 LYS HBy 1.0 0.0 4.65 610 500 A 93 LYS HBy A 93 LYS HA 1.0 0.0 4.25 611 501 A 148 GLN HA A 151 LYS HB2 1.0 0.0 4.69 612 501 A 151 LYS HB3 A 148 GLN HA 1.0 0.0 4.69 613 502 A 53 LYS HA A 53 LYS HBx 1.0 0.0 5.05 614 503 A 64 PRO HBx A 64 PRO HBy 1.0 0.0 3.54 615 504 A 156 LYS HBx A 156 LYS HBy 1.0 0.0 2.96 616 505 A 22 LYS HBy A 22 LYS HG2 1.0 0.0 4.28 617 506 A 93 LYS HBy A 93 LYS HBx 1.0 0.0 3.33 618 507 A 23 VAL HG2% A 22 LYS HBy 1.0 0.0 5.53 619 508 A 22 LYS HBy A 153 LEU HD2% 1.0 0.0 5.46 620 509 A 24 PHE H A 23 VAL HA 1.0 0.0 6.09 621 510 A 23 VAL H A 23 VAL HA 1.0 0.0 4.62 622 511 A 22 LYS H A 23 VAL HA 1.0 0.0 6.30 623 512 A 20 ILE HA A 23 VAL HA 1.0 0.0 6.30 624 513 A 23 VAL HB A 23 VAL HA 1.0 0.0 5.30 625 514 A 116 THR HG2% A 23 VAL HA 1.0 0.0 6.30 626 515 A 23 VAL HA A 26 ALA HB% 1.0 0.0 4.71 627 516 A 23 VAL HA A 23 VAL HG1% 1.0 0.0 4.25 628 517 A 23 VAL HG2% A 23 VAL HA 1.0 0.0 4.34 629 518 A 23 VAL HA A 153 LEU HD2% 1.0 0.0 4.65 630 519 A 23 VAL HA A 153 LEU HD1% 1.0 0.0 5.10 631 520 A 23 VAL HA A 149 LEU HG 1.0 0.0 6.30 632 521 A 23 VAL HA A 149 LEU HD1% 1.0 0.0 5.94 633 522 A 116 THR H A 23 VAL HG2% 1.0 0.0 5.85 634 523 A 23 VAL HG2% A 24 PHE H 1.0 0.0 5.74 635 524 A 23 VAL HG2% A 23 VAL H 1.0 0.0 4.13 636 525 A 23 VAL HG2% A 22 LYS H 1.0 0.0 5.51 637 526 A 32 LEU HA A 32 LEU HDy% 1.0 0.0 3.80 638 527 A 116 THR HB A 23 VAL HG2% 1.0 0.0 4.58 639 528 A 23 VAL HG2% A 23 VAL HA 1.0 0.0 4.27 640 529 A 16 PHE HBx A 23 VAL HG2% 1.0 0.0 5.13 641 530 A 23 VAL HG2% A 23 VAL HB 1.0 0.0 4.06 642 531 A 32 LEU HG A 32 LEU HDy% 1.0 0.0 3.93 643 532 A 32 LEU HB3 A 32 LEU HDy% 1.0 0.0 4.04 644 533 A 23 VAL HG2% A 18 ALA HB% 1.0 0.0 4.01 645 534 A 23 VAL HG2% A 23 VAL HG1% 1.0 0.0 3.85 646 535 A 23 VAL HG2% A 153 LEU HD2% 1.0 0.0 4.29 647 536 A 23 VAL HG2% A 153 LEU HD1% 1.0 0.0 3.99 648 537 A 72 ALA H A 72 ALA HB% 1.0 0.0 4.23 649 538 A 70 THR HG2% A 71 ILE H 1.0 0.0 4.28 650 539 A 23 VAL H A 23 VAL HG1% 1.0 0.0 4.80 651 540 A 72 ALA HB% A 59 TYR HE% 1.0 0.0 4.98 652 541 A 72 ALA HB% A 85 TYR HD% 1.0 0.0 4.42 653 542 A 72 ALA HB% A 72 ALA HA 1.0 0.0 3.80 654 543 A 20 ILE HA A 23 VAL HG1% 1.0 0.0 5.46 655 544 A 117 THR HG2% A 117 THR HB 1.0 0.0 4.60 656 545 A 23 VAL HA A 23 VAL HG1% 1.0 0.0 4.17 657 546 A 70 THR HB A 70 THR HG2% 1.0 0.0 4.09 658 547 A 23 VAL HB A 23 VAL HG1% 1.0 0.0 4.09 659 548 A 57 ALA HB% A 72 ALA HB% 1.0 0.0 4.23 660 549 A 116 THR HG2% A 23 VAL HG1% 1.0 0.0 4.23 661 550 A 23 VAL HG1% A 153 LEU HD1% 1.0 0.0 4.67 662 551 A 23 VAL HG1% A 149 LEU HD2% 1.0 0.0 4.40 663 552 A 24 PHE H A 24 PHE HA 1.0 0.0 4.86 664 553 A 25 ASP H A 24 PHE HA 1.0 0.0 5.88 665 554 A 24 PHE HA A 27 TYR H 1.0 0.0 5.24 666 555 A 24 PHE HA A 26 ALA H 1.0 0.0 5.78 667 556 A 24 PHE HD% A 24 PHE HA 1.0 0.0 5.51 668 557 A 24 PHE HA A 24 PHE HB2 1.0 0.0 4.88 669 558 A 24 PHE HA A 24 PHE HB3 1.0 0.0 4.90 670 559 A 24 PHE HA A 83 ILE HD1% 1.0 0.0 5.96 671 560 A 24 PHE H A 24 PHE HB3 1.0 0.0 5.10 672 561 A 25 ASP H A 24 PHE HB3 1.0 0.0 6.11 673 562 A 20 ILE HA A 24 PHE HB3 1.0 0.0 6.26 674 563 A 24 PHE HA A 24 PHE HB3 1.0 0.0 5.48 675 564 A 24 PHE HB2 A 24 PHE HB3 1.0 0.0 4.48 676 565 A 24 PHE H A 24 PHE HB2 1.0 0.0 5.10 677 566 A 25 ASP H A 24 PHE HB2 1.0 0.0 5.68 678 567 A 41 ASP HA A 41 ASP HBx 1.0 0.0 4.67 679 568 A 132 GLN HA A 135 ASP HBx 1.0 0.0 5.18 680 569 A 24 PHE HA A 24 PHE HB2 1.0 0.0 5.69 681 570 A 24 PHE HB2 A 24 PHE HB3 1.0 0.0 4.58 682 571 A 24 PHE HB2 A 80 PRO HB3 1.0 0.0 6.30 683 572 A 155 GLN H A 155 GLN HA 1.0 0.0 4.68 684 573 A 26 ALA H A 25 ASP HA 1.0 0.0 5.08 685 574 A 25 ASP HA A 25 ASP HB2 1.0 0.0 4.83 686 575 A 25 ASP HA A 25 ASP HB3 1.0 0.0 4.64 687 576 A 135 ASP H A 135 ASP HBy 1.0 0.0 5.13 688 577 A 25 ASP H A 25 ASP HB2 1.0 0.0 4.99 689 578 A 136 MET H A 135 ASP HBy 1.0 0.0 5.87 690 579 A 88 TYR HB2 A 88 TYR HD% 1.0 0.0 5.11 691 580 A 25 ASP HA A 25 ASP HB2 1.0 0.0 5.31 692 581 A 135 ASP HBy A 132 GLN HA 1.0 0.0 4.68 693 582 A 41 ASP HBy A 41 ASP HBx 1.0 0.0 3.19 694 583 A 25 ASP HB2 A 25 ASP HB3 1.0 0.0 4.00 695 584 A 25 ASP HB2 A 32 LEU HG 1.0 0.0 5.80 696 585 A 25 ASP HB2 A 32 LEU HDx% 1.0 0.0 5.05 697 586 A 26 ALA HB% A 36 TRP HE1 1.0 0.0 4.43 698 587 A 124 PHE H A 130 ALA HB% 1.0 0.0 5.87 699 588 A 8 ASN H A 130 ALA HB% 1.0 0.0 5.91 700 589 A 9 LYS H A 130 ALA HB% 1.0 0.0 5.32 701 590 A 130 ALA HB% A 131 GLN H 1.0 0.0 4.44 702 591 A 26 ALA H A 26 ALA HB% 1.0 0.0 3.81 703 592 A 26 ALA HB% A 36 TRP HD1 1.0 0.0 3.81 704 593 A 130 ALA HB% A 9 LYS HA 1.0 0.0 5.79 705 594 A 8 ASN HA A 130 ALA HB% 1.0 0.0 4.25 706 595 A 26 ALA HB% A 26 ALA HA 1.0 0.0 3.99 707 596 A 26 ALA HB% A 33 PHE HA 1.0 0.0 4.38 708 597 A 23 VAL HA A 26 ALA HB% 1.0 0.0 4.33 709 598 A 130 ALA HB% A 124 PHE HB2 1.0 0.0 4.44 710 599 A 130 ALA HB% A 130 ALA HA 1.0 0.0 3.85 711 600 A 130 ALA HB% A 131 GLN HB2 1.0 0.0 5.16 712 600 A 130 ALA HB% A 131 GLN HB3 1.0 0.0 5.16 713 601 A 130 ALA HB% A 10 ILE HG12 1.0 0.0 4.73 714 601 A 130 ALA HB% A 10 ILE HG13 1.0 0.0 4.73 715 602 A 130 ALA HB% A 10 ILE HD1% 1.0 0.0 3.77 716 603 A 153 LEU HD2% A 26 ALA HB% 1.0 0.0 4.45 717 604 A 26 ALA HB% A 153 LEU HD1% 1.0 0.0 5.09 718 605 A 26 ALA HB% A 149 LEU HD2% 1.0 0.0 4.91 719 606 A 26 ALA HB% A 149 LEU HD1% 1.0 0.0 3.77 720 607 A 26 ALA H A 26 ALA HA 1.0 0.0 4.88 721 608 A 129 ALA HA A 132 GLN HB2 1.0 0.0 4.19 722 608 A 132 GLN HB3 A 129 ALA HA 1.0 0.0 4.19 723 609 A 129 ALA HA A 129 ALA HB% 1.0 0.0 3.84 724 610 A 26 ALA HB% A 26 ALA HA 1.0 0.0 4.27 725 611 A 32 LEU HDx% A 26 ALA HA 1.0 0.0 4.36 726 612 A 118 VAL HA A 119 THR H 1.0 0.0 4.11 727 613 A 27 TYR H A 27 TYR HA 1.0 0.0 4.67 728 614 A 27 TYR H A 27 TYR HB3 1.0 0.0 4.90 729 615 A 27 TYR HA A 27 TYR HB3 1.0 0.0 5.67 730 616 A 27 TYR HB3 A 28 THR HG2% 1.0 0.0 5.44 731 617 A 27 TYR H A 27 TYR HB2 1.0 0.0 4.92 732 618 A 27 TYR HA A 27 TYR HB2 1.0 0.0 5.74 733 619 A 83 ILE HD1% A 27 TYR HB2 1.0 0.0 5.29 734 620 A 28 THR HG2% A 28 THR HB 1.0 0.0 4.08 735 621 A 51 ALA HB% A 28 THR HB 1.0 0.0 4.47 736 622 A 29 LYS H A 28 THR HA 1.0 0.0 5.53 737 623 A 28 THR HA A 74 TYR HD% 1.0 0.0 5.53 738 624 A 28 THR HG2% A 28 THR HA 1.0 0.0 4.50 739 625 A 28 THR HA A 51 ALA HB% 1.0 0.0 4.30 740 626 A 153 LEU HD2% A 153 LEU H 1.0 0.0 5.13 741 627 A 29 LYS H A 28 THR HG2% 1.0 0.0 6.09 742 628 A 23 VAL H A 153 LEU HD2% 1.0 0.0 4.77 743 629 A 22 LYS H A 153 LEU HD2% 1.0 0.0 6.20 744 630 A 28 THR HG2% A 28 THR HA 1.0 0.0 3.84 745 631 A 22 LYS HA A 153 LEU HD2% 1.0 0.0 6.06 746 632 A 153 LEU HD2% A 153 LEU HA 1.0 0.0 3.77 747 633 A 23 VAL HA A 153 LEU HD2% 1.0 0.0 4.23 748 634 A 28 THR HG2% A 27 TYR HB2 1.0 0.0 5.42 749 635 A 27 TYR HB3 A 28 THR HG2% 1.0 0.0 5.28 750 636 A 153 LEU HD2% A 22 LYS HBx 1.0 0.0 4.28 751 637 A 153 LEU HD2% A 152 LEU HG 1.0 0.0 3.92 752 638 A 153 LEU HD2% A 26 ALA HB% 1.0 0.0 3.71 753 639 A 28 THR HG2% A 77 VAL HG1% 1.0 0.0 4.48 754 640 A 23 VAL HG2% A 153 LEU HD2% 1.0 0.0 5.22 755 641 A 153 LEU HD2% A 149 LEU HG 1.0 0.0 5.54 756 642 A 153 LEU HD2% A 149 LEU HD1% 1.0 0.0 4.38 757 643 A 49 PHE HBx A 49 PHE HBy 1.0 0.0 3.81 758 644 A 25 ASP H A 29 LYS HB2 1.0 0.0 6.29 759 644 A 25 ASP H A 29 LYS HB3 1.0 0.0 6.29 760 645 A 153 LEU HD1% A 22 LYS HD2 1.0 0.0 5.45 761 645 A 153 LEU HD1% A 22 LYS HD3 1.0 0.0 5.45 762 646 A 30 ARG HGx A 30 ARG HD2 1.0 0.0 5.18 763 646 A 30 ARG HD3 A 30 ARG HGx 1.0 0.0 5.18 764 647 A 30 ARG HA A 30 ARG HGx 1.0 0.0 5.85 765 648 A 30 ARG HGx A 29 LYS HB2 1.0 0.0 5.55 766 648 A 29 LYS HB3 A 30 ARG HGx 1.0 0.0 5.55 767 649 A 30 ARG HGy A 30 ARG HGx 1.0 0.0 3.95 768 650 A 31 GLU H A 30 ARG HB3 1.0 0.0 5.39 769 651 A 30 ARG H A 30 ARG HB3 1.0 0.0 5.64 770 652 A 30 ARG HB3 A 30 ARG HD2 1.0 0.0 5.26 771 652 A 30 ARG HB3 A 30 ARG HD3 1.0 0.0 5.26 772 653 A 30 ARG HB3 A 30 ARG HB2 1.0 0.0 4.43 773 654 A 31 GLU H A 30 ARG HD2 1.0 0.0 6.13 774 654 A 31 GLU H A 30 ARG HD3 1.0 0.0 6.13 775 655 A 49 PHE HD% A 30 ARG HD2 1.0 0.0 6.02 776 655 A 49 PHE HD% A 30 ARG HD3 1.0 0.0 6.02 777 656 A 49 PHE HBx A 30 ARG HD2 1.0 0.0 5.47 778 656 A 30 ARG HD3 A 49 PHE HBx 1.0 0.0 5.47 779 657 A 30 ARG HA A 30 ARG HD2 1.0 0.0 5.84 780 657 A 30 ARG HA A 30 ARG HD3 1.0 0.0 5.84 781 658 A 30 ARG HB2 A 30 ARG HD2 1.0 0.0 4.84 782 658 A 30 ARG HD3 A 30 ARG HB2 1.0 0.0 4.84 783 659 A 30 ARG HB3 A 30 ARG HD2 1.0 0.0 4.77 784 659 A 30 ARG HB3 A 30 ARG HD3 1.0 0.0 4.77 785 660 A 30 ARG HGy A 30 ARG HD2 1.0 0.0 4.58 786 660 A 30 ARG HGy A 30 ARG HD3 1.0 0.0 4.58 787 661 A 30 ARG HGx A 30 ARG HD2 1.0 0.0 4.63 788 661 A 30 ARG HD3 A 30 ARG HGx 1.0 0.0 4.63 789 662 A 46 VAL HG1% A 30 ARG HD2 1.0 0.0 4.86 790 662 A 30 ARG HD3 A 46 VAL HG1% 1.0 0.0 4.86 791 663 A 30 ARG H A 30 ARG HB2 1.0 0.0 5.62 792 664 A 95 GLU H A 95 GLU HB2 1.0 0.0 5.03 793 665 A 148 GLN HA A 151 LYS HD2 1.0 0.0 5.26 794 665 A 148 GLN HA A 151 LYS HD3 1.0 0.0 5.26 795 666 A 113 LYS HBx A 113 LYS HBy 1.0 0.0 3.35 796 667 A 31 GLU H A 31 GLU HA 1.0 0.0 4.69 797 668 A 52 THR HA A 53 LYS H 1.0 0.0 4.97 798 669 A 52 THR H A 52 THR HA 1.0 0.0 4.94 799 670 A 52 THR HA A 52 THR HB 1.0 0.0 4.34 800 671 A 31 GLU HA A 31 GLU HGy 1.0 0.0 4.41 801 672 A 52 THR HA A 77 VAL HG2% 1.0 0.0 4.50 802 673 A 31 GLU H A 31 GLU HB2 1.0 0.0 4.75 803 673 A 31 GLU H A 31 GLU HB3 1.0 0.0 4.75 804 674 A 146 LEU H A 146 LEU HG 1.0 0.0 4.74 805 675 A 12 PHE HD% A 146 LEU HG 1.0 0.0 5.55 806 676 A 146 LEU HG A 146 LEU HA 1.0 0.0 5.05 807 677 A 125 PRO HD2 A 125 PRO HG2 1.0 0.0 4.83 808 677 A 125 PRO HD2 A 125 PRO HG3 1.0 0.0 4.83 809 678 A 125 PRO HD3 A 125 PRO HG2 1.0 0.0 4.65 810 678 A 125 PRO HG3 A 125 PRO HD3 1.0 0.0 4.65 811 679 A 64 PRO HG2 A 64 PRO HG3 1.0 0.0 3.55 812 680 A 146 LEU HD2% A 146 LEU HG 1.0 0.0 4.49 813 681 A 31 GLU H A 31 GLU HGy 1.0 0.0 5.31 814 682 A 73 GLU H A 73 GLU HG3 1.0 0.0 5.76 815 683 A 88 TYR HE% A 73 GLU HG3 1.0 0.0 5.55 816 684 A 31 GLU HA A 31 GLU HGy 1.0 0.0 4.91 817 685 A 71 ILE HG2% A 73 GLU HG3 1.0 0.0 4.50 818 686 A 4 GLU HGy A 6 LYS HG2 1.0 0.0 5.09 819 686 A 4 GLU HGy A 6 LYS HG3 1.0 0.0 5.09 820 687 A 77 VAL HB A 77 VAL HG1% 1.0 0.0 4.24 821 688 A 77 VAL HG2% A 77 VAL HB 1.0 0.0 4.20 822 689 A 35 GLN H A 32 LEU HA 1.0 0.0 4.87 823 690 A 32 LEU H A 32 LEU HA 1.0 0.0 5.22 824 691 A 31 GLU HGy A 32 LEU HA 1.0 0.0 5.26 825 692 A 31 GLU HGx A 32 LEU HA 1.0 0.0 5.33 826 693 A 32 LEU HA A 32 LEU HG 1.0 0.0 5.42 827 694 A 32 LEU HA A 32 LEU HB3 1.0 0.0 4.89 828 695 A 32 LEU HA A 32 LEU HDy% 1.0 0.0 4.02 829 696 A 45 THR H A 44 VAL HG2% 1.0 0.0 4.25 830 697 A 44 VAL HA A 44 VAL HG2% 1.0 0.0 4.37 831 698 A 157 LEU HD2% A 157 LEU HA 1.0 0.0 4.07 832 699 A 46 VAL HG2% A 34 GLU HBy 1.0 0.0 3.68 833 700 A 32 LEU HDx% A 32 LEU HG 1.0 0.0 4.22 834 701 A 33 PHE H A 32 LEU HB3 1.0 0.0 6.30 835 702 A 32 LEU H A 32 LEU HB3 1.0 0.0 5.47 836 703 A 32 LEU HA A 32 LEU HB3 1.0 0.0 5.33 837 704 A 26 ALA HA A 32 LEU HB3 1.0 0.0 5.00 838 705 A 32 LEU HB2 A 32 LEU HB3 1.0 0.0 4.42 839 706 A 32 LEU HDx% A 32 LEU HB3 1.0 0.0 4.25 840 707 A 35 GLN HE21 A 32 LEU HDy% 1.0 0.0 4.83 841 708 A 32 LEU H A 32 LEU HDy% 1.0 0.0 5.06 842 709 A 35 GLN HE22 A 32 LEU HDy% 1.0 0.0 5.01 843 710 A 44 VAL HG2% A 59 TYR HD% 1.0 0.0 4.32 844 711 A 31 GLU HGy A 32 LEU HDy% 1.0 0.0 5.16 845 712 A 46 VAL HG2% A 46 VAL HB 1.0 0.0 4.01 846 713 A 33 PHE H A 32 LEU HB2 1.0 0.0 5.71 847 714 A 32 LEU H A 32 LEU HB2 1.0 0.0 5.53 848 715 A 32 LEU HB2 A 32 LEU HA 1.0 0.0 5.54 849 716 A 26 ALA HA A 32 LEU HB2 1.0 0.0 5.05 850 717 A 32 LEU HB2 A 32 LEU HG 1.0 0.0 5.33 851 718 A 32 LEU HB2 A 32 LEU HB3 1.0 0.0 4.53 852 719 A 32 LEU HDx% A 32 LEU HB2 1.0 0.0 4.70 853 720 A 86 LEU H A 86 LEU HG 1.0 0.0 5.38 854 721 A 32 LEU H A 32 LEU HG 1.0 0.0 5.01 855 722 A 88 TYR HE% A 86 LEU HG 1.0 0.0 5.68 856 723 A 86 LEU HA A 86 LEU HG 1.0 0.0 5.27 857 724 A 32 LEU HA A 32 LEU HG 1.0 0.0 5.34 858 725 A 26 ALA HA A 32 LEU HG 1.0 0.0 5.65 859 726 A 31 GLU HGx A 32 LEU HG 1.0 0.0 4.51 860 727 A 32 LEU HG A 32 LEU HB3 1.0 0.0 4.48 861 728 A 32 LEU HDx% A 32 LEU HG 1.0 0.0 3.87 862 729 A 33 PHE HA A 36 TRP HE1 1.0 0.0 4.47 863 730 A 33 PHE H A 33 PHE HA 1.0 0.0 5.17 864 731 A 129 ALA H A 128 SER HBy 1.0 0.0 5.39 865 732 A 33 PHE HA A 36 TRP HD1 1.0 0.0 4.92 866 733 A 49 PHE HE% A 33 PHE HA 1.0 0.0 5.13 867 734 A 128 SER HBy A 131 GLN HG2 1.0 0.0 4.95 868 735 A 33 PHE HA A 33 PHE HB3 1.0 0.0 4.92 869 736 A 33 PHE H A 33 PHE HB2 1.0 0.0 4.97 870 737 A 34 GLU H A 33 PHE HB2 1.0 0.0 5.72 871 738 A 32 LEU H A 33 PHE HB2 1.0 0.0 6.04 872 739 A 49 PHE HE% A 33 PHE HB2 1.0 0.0 5.06 873 740 A 85 TYR HB2 A 74 TYR HA 1.0 0.0 5.63 874 741 A 33 PHE HA A 33 PHE HB2 1.0 0.0 5.42 875 742 A 33 PHE HB2 A 33 PHE HB3 1.0 0.0 4.33 876 743 A 34 GLU H A 34 GLU HA 1.0 0.0 4.85 877 744 A 35 GLN H A 34 GLU HA 1.0 0.0 5.66 878 745 A 34 GLU HA A 38 HIS HD2 1.0 0.0 5.67 879 746 A 34 GLU HA A 34 GLU HGy 1.0 0.0 5.34 880 747 A 34 GLU HA A 34 GLU HBy 1.0 0.0 4.26 881 748 A 34 GLU HA A 34 GLU HBx 1.0 0.0 4.59 882 749 A 34 GLU HA A 44 VAL HG2% 1.0 0.0 4.67 883 750 A 34 GLU HA A 44 VAL HG1% 1.0 0.0 4.38 884 751 A 34 GLU H A 34 GLU HBx 1.0 0.0 5.07 885 752 A 34 GLU HGy A 34 GLU HBx 1.0 0.0 4.88 886 753 A 34 GLU HBx A 44 VAL HG2% 1.0 0.0 4.68 887 754 A 34 GLU H A 34 GLU HGy 1.0 0.0 4.98 888 755 A 35 GLN HE21 A 35 GLN HG2 1.0 0.0 4.55 889 756 A 35 GLN HA A 35 GLN HG2 1.0 0.0 4.51 890 757 A 35 GLN HG3 A 35 GLN HG2 1.0 0.0 3.64 891 758 A 34 GLU HGy A 34 GLU HBx 1.0 0.0 4.54 892 759 A 139 GLU H A 139 GLU HB2 1.0 0.0 5.08 893 759 A 139 GLU H A 139 GLU HB3 1.0 0.0 5.08 894 760 A 34 GLU H A 34 GLU HBy 1.0 0.0 5.29 895 761 A 129 ALA HA A 132 GLN HB2 1.0 0.0 4.42 896 761 A 132 GLN HB3 A 129 ALA HA 1.0 0.0 4.42 897 762 A 34 GLU HA A 34 GLU HBy 1.0 0.0 4.75 898 763 A 3 ILE HB A 3 ILE HG1x 1.0 0.0 4.53 899 764 A 44 VAL HG1% A 34 GLU HBy 1.0 0.0 6.00 900 765 A 44 VAL H A 44 VAL HB 1.0 0.0 5.00 901 766 A 67 ILE H A 66 MET HB2 1.0 0.0 4.89 902 766 A 67 ILE H A 66 MET HB3 1.0 0.0 4.89 903 767 A 34 GLU H A 34 GLU HGx 1.0 0.0 5.29 904 768 A 66 MET H A 66 MET HB2 1.0 0.0 5.08 905 768 A 66 MET HB3 A 66 MET H 1.0 0.0 5.08 906 769 A 44 VAL HB A 44 VAL HA 1.0 0.0 4.61 907 770 A 66 MET HA A 66 MET HB2 1.0 0.0 4.26 908 770 A 66 MET HA A 66 MET HB3 1.0 0.0 4.26 909 771 A 34 GLU HA A 34 GLU HGx 1.0 0.0 5.49 910 772 A 34 GLU HGy A 34 GLU HGx 1.0 0.0 3.53 911 773 A 63 ALA HB% A 66 MET HB2 1.0 0.0 4.82 912 773 A 66 MET HB3 A 63 ALA HB% 1.0 0.0 4.82 913 774 A 44 VAL HG1% A 44 VAL HB 1.0 0.0 4.06 914 775 A 35 GLN H A 35 GLN HG3 1.0 0.0 4.33 915 776 A 35 GLN HG3 A 35 GLN HE22 1.0 0.0 5.45 916 777 A 35 GLN HG3 A 35 GLN HA 1.0 0.0 4.90 917 778 A 35 GLN HB2 A 35 GLN HG3 1.0 0.0 3.50 918 779 A 35 GLN HG3 A 34 GLU HGx 1.0 0.0 5.61 919 780 A 35 GLN HG3 A 152 LEU HD1% 1.0 0.0 6.02 920 781 A 35 GLN HG3 A 32 LEU HDy% 1.0 0.0 5.79 921 782 A 35 GLN HE22 A 35 GLN HG2 1.0 0.0 5.90 922 783 A 152 LEU HD2% A 35 GLN HG2 1.0 0.0 5.53 923 784 A 36 TRP HB3 A 36 TRP HE3 1.0 0.0 6.02 924 785 A 36 TRP HA A 36 TRP HB3 1.0 0.0 5.11 925 786 A 36 TRP HB3 A 36 TRP HB2 1.0 0.0 4.50 926 787 A 35 GLN HB2 A 36 TRP HB3 1.0 0.0 5.68 927 788 A 36 TRP HB3 A 149 LEU HB3 1.0 0.0 6.30 928 789 A 152 LEU HD2% A 36 TRP HB3 1.0 0.0 6.30 929 790 A 37 PHE HA A 36 TRP HH2 1.0 0.0 4.84 930 791 A 36 TRP H A 37 PHE HBx 1.0 0.0 6.01 931 792 A 37 PHE H A 37 PHE HBx 1.0 0.0 5.09 932 793 A 37 PHE HBx A 37 PHE HD% 1.0 0.0 5.16 933 794 A 37 PHE HBx A 37 PHE HA 1.0 0.0 5.47 934 795 A 37 PHE HBy A 37 PHE HBx 1.0 0.0 4.30 935 796 A 37 PHE HBx A 44 VAL HG2% 1.0 0.0 6.27 936 797 A 37 PHE HBy A 36 TRP H 1.0 0.0 6.16 937 798 A 37 PHE HBy A 37 PHE H 1.0 0.0 5.10 938 799 A 37 PHE HBy A 37 PHE HD% 1.0 0.0 5.06 939 800 A 37 PHE HBy A 37 PHE HA 1.0 0.0 5.59 940 801 A 37 PHE HBy A 44 VAL HG2% 1.0 0.0 5.90 941 802 A 37 PHE HBy A 44 VAL HG1% 1.0 0.0 6.07 942 803 A 37 PHE HBy A 37 PHE HBx 1.0 0.0 4.25 943 804 A 38 HIS H A 38 HIS HA 1.0 0.0 5.52 944 805 A 38 HIS HA A 39 PRO HDy 1.0 0.0 4.55 945 806 A 38 HIS HA A 38 HIS HBy 1.0 0.0 4.43 946 807 A 38 HIS HA A 61 ILE HD1% 1.0 0.0 5.25 947 808 A 38 HIS HA A 61 ILE HG2% 1.0 0.0 5.63 948 809 A 38 HIS HD2 A 38 HIS HBx 1.0 0.0 5.61 949 810 A 38 HIS HA A 38 HIS HBx 1.0 0.0 5.09 950 811 A 39 PRO HDy A 38 HIS HBx 1.0 0.0 6.13 951 812 A 44 VAL HB A 38 HIS HBx 1.0 0.0 5.38 952 813 A 42 ALA HB% A 38 HIS HBx 1.0 0.0 5.62 953 814 A 61 ILE HD1% A 38 HIS HBx 1.0 0.0 6.05 954 815 A 44 VAL HG2% A 38 HIS HBx 1.0 0.0 5.70 955 816 A 44 VAL HG1% A 38 HIS HBx 1.0 0.0 5.71 956 817 A 148 GLN H A 148 GLN HB3 1.0 0.0 5.59 957 818 A 148 GLN HE21 A 148 GLN HB3 1.0 0.0 5.82 958 819 A 149 LEU H A 148 GLN HB3 1.0 0.0 5.83 959 820 A 148 GLN HA A 148 GLN HB3 1.0 0.0 5.64 960 821 A 148 GLN HGy A 148 GLN HB3 1.0 0.0 5.66 961 822 A 148 GLN HB3 A 148 GLN HB2 1.0 0.0 4.50 962 823 A 102 GLY H A 101 PRO HA 1.0 0.0 3.74 963 824 A 39 PRO HB2 A 39 PRO HA 1.0 0.0 3.95 964 825 A 101 PRO HA A 101 PRO HGy 1.0 0.0 4.91 965 826 A 39 PRO HB3 A 39 PRO HA 1.0 0.0 4.29 966 827 A 53 LYS HBy A 53 LYS H 1.0 0.0 5.84 967 828 A 102 GLY H A 101 PRO HBx 1.0 0.0 5.24 968 829 A 151 LYS H A 151 LYS HB2 1.0 0.0 4.13 969 829 A 151 LYS HB3 A 151 LYS H 1.0 0.0 4.13 970 830 A 39 PRO HB3 A 39 PRO HA 1.0 0.0 4.30 971 831 A 142 MET HGx A 142 MET HA 1.0 0.0 4.53 972 832 A 101 PRO HD2 A 101 PRO HBx 1.0 0.0 5.24 973 833 A 53 LYS HBy A 53 LYS HA 1.0 0.0 5.38 974 834 A 151 LYS HGy A 151 LYS HB2 1.0 0.0 4.06 975 834 A 151 LYS HB3 A 151 LYS HGy 1.0 0.0 4.06 976 835 A 42 ALA HB% A 39 PRO HB3 1.0 0.0 5.19 977 836 A 142 MET HB3 A 142 MET HGx 1.0 0.0 4.89 978 837 A 46 VAL HB A 46 VAL HG1% 1.0 0.0 3.81 979 838 A 39 PRO HDy A 39 PRO HG2 1.0 0.0 4.48 980 838 A 39 PRO HG3 A 39 PRO HDy 1.0 0.0 4.48 981 839 A 39 PRO HDx A 39 PRO HG2 1.0 0.0 4.51 982 839 A 39 PRO HG3 A 39 PRO HDx 1.0 0.0 4.51 983 840 A 39 PRO HB2 A 39 PRO HG2 1.0 0.0 4.27 984 840 A 39 PRO HG3 A 39 PRO HB2 1.0 0.0 4.27 985 841 A 42 ALA HB% A 39 PRO HG2 1.0 0.0 4.68 986 841 A 42 ALA HB% A 39 PRO HG3 1.0 0.0 4.68 987 842 A 61 ILE HD1% A 39 PRO HG2 1.0 0.0 5.51 988 842 A 39 PRO HG3 A 61 ILE HD1% 1.0 0.0 5.51 989 843 A 61 ILE HG2% A 39 PRO HG2 1.0 0.0 4.86 990 843 A 39 PRO HG3 A 61 ILE HG2% 1.0 0.0 4.86 991 844 A 38 HIS HA A 39 PRO HDy 1.0 0.0 4.71 992 845 A 38 HIS HBy A 39 PRO HDy 1.0 0.0 4.18 993 846 A 39 PRO HDy A 39 PRO HG2 1.0 0.0 4.53 994 846 A 39 PRO HG3 A 39 PRO HDy 1.0 0.0 4.53 995 847 A 42 ALA HB% A 39 PRO HDy 1.0 0.0 5.44 996 848 A 61 ILE HD1% A 39 PRO HDy 1.0 0.0 5.97 997 849 A 61 ILE HG2% A 39 PRO HDy 1.0 0.0 5.24 998 850 A 77 VAL H A 76 GLN HB2 1.0 0.0 5.63 999 851 A 102 GLY H A 101 PRO HBy 1.0 0.0 4.96 1000 852 A 136 MET H A 136 MET HBy 1.0 0.0 5.13 1001 853 A 131 GLN HE21 A 131 GLN HG3 1.0 0.0 4.94 1002 854 A 76 GLN HB2 A 82 TYR HE% 1.0 0.0 5.66 1003 855 A 100 MET HA A 100 MET HGx 1.0 0.0 4.86 1004 856 A 136 MET HA A 136 MET HBy 1.0 0.0 3.82 1005 857 A 133 ALA HA A 136 MET HBy 1.0 0.0 5.25 1006 858 A 101 PRO HBy A 101 PRO HD3 1.0 0.0 4.97 1007 859 A 101 PRO HBy A 101 PRO HBx 1.0 0.0 3.14 1008 860 A 39 PRO HB2 A 39 PRO HG2 1.0 0.0 3.35 1009 860 A 39 PRO HG3 A 39 PRO HB2 1.0 0.0 3.35 1010 861 A 42 ALA HB% A 39 PRO HB2 1.0 0.0 5.43 1011 862 A 42 ALA H A 41 ASP HA 1.0 0.0 5.59 1012 863 A 41 ASP HA A 41 ASP HBy 1.0 0.0 4.63 1013 864 A 41 ASP HA A 41 ASP HBx 1.0 0.0 4.46 1014 865 A 143 ASN HBx A 143 ASN HD21 1.0 0.0 4.42 1015 866 A 154 ASN HA A 154 ASN HBx 1.0 0.0 4.60 1016 867 A 54 GLY H A 74 TYR HB2 1.0 0.0 5.12 1017 868 A 154 ASN H A 154 ASN HBy 1.0 0.0 4.56 1018 869 A 154 ASN HD22 A 154 ASN HBy 1.0 0.0 6.23 1019 870 A 74 TYR HD% A 74 TYR HB2 1.0 0.0 5.12 1020 871 A 154 ASN HA A 154 ASN HBy 1.0 0.0 4.67 1021 872 A 41 ASP HA A 41 ASP HBy 1.0 0.0 4.70 1022 873 A 151 LYS HA A 154 ASN HBy 1.0 0.0 6.30 1023 874 A 41 ASP HBy A 41 ASP HBx 1.0 0.0 3.13 1024 875 A 74 TYR HB2 A 74 TYR HB3 1.0 0.0 4.46 1025 876 A 43 SER H A 42 ALA HA 1.0 0.0 4.22 1026 877 A 42 ALA H A 42 ALA HA 1.0 0.0 4.76 1027 878 A 42 ALA HA A 42 ALA HB% 1.0 0.0 3.99 1028 879 A 43 SER H A 43 SER HA 1.0 0.0 4.83 1029 880 A 133 ALA HA A 133 ALA HB% 1.0 0.0 3.80 1030 881 A 43 SER HBx A 44 VAL H 1.0 0.0 4.61 1031 882 A 43 SER H A 43 SER HBx 1.0 0.0 5.03 1032 883 A 43 SER HA A 43 SER HBx 1.0 0.0 4.18 1033 884 A 43 SER HBy A 44 VAL H 1.0 0.0 4.47 1034 885 A 43 SER H A 43 SER HBy 1.0 0.0 4.99 1035 886 A 43 SER HA A 43 SER HBy 1.0 0.0 4.18 1036 887 A 44 VAL HA A 60 ALA H 1.0 0.0 5.80 1037 888 A 44 VAL HA A 45 THR H 1.0 0.0 4.15 1038 889 A 44 VAL H A 44 VAL HA 1.0 0.0 5.52 1039 890 A 44 VAL HA A 61 ILE HA 1.0 0.0 4.81 1040 891 A 44 VAL HB A 44 VAL HA 1.0 0.0 4.68 1041 892 A 44 VAL HA A 44 VAL HG2% 1.0 0.0 4.61 1042 893 A 44 VAL HG1% A 44 VAL HA 1.0 0.0 5.43 1043 894 A 44 VAL HG1% A 45 THR H 1.0 0.0 5.52 1044 895 A 44 VAL HG1% A 44 VAL H 1.0 0.0 4.08 1045 896 A 36 TRP H A 44 VAL HG1% 1.0 0.0 6.18 1046 897 A 37 PHE H A 44 VAL HG1% 1.0 0.0 5.32 1047 898 A 44 VAL HG1% A 38 HIS HD2 1.0 0.0 4.29 1048 899 A 44 VAL HG1% A 44 VAL HA 1.0 0.0 5.07 1049 900 A 44 VAL HG1% A 43 SER HA 1.0 0.0 5.67 1050 901 A 44 VAL HG1% A 38 HIS HBx 1.0 0.0 5.02 1051 902 A 34 GLU HGy A 44 VAL HG1% 1.0 0.0 5.58 1052 903 A 44 VAL HG1% A 44 VAL HB 1.0 0.0 3.85 1053 904 A 34 GLU HBx A 44 VAL HG1% 1.0 0.0 5.61 1054 905 A 44 VAL HG1% A 44 VAL HG2% 1.0 0.0 3.86 1055 906 A 44 VAL HG1% A 37 PHE HBx 1.0 0.0 5.84 1056 907 A 145 THR HG2% A 145 THR H 1.0 0.0 5.05 1057 908 A 145 THR HG2% A 38 HIS H 1.0 0.0 4.89 1058 909 A 145 THR HG2% A 36 TRP HE3 1.0 0.0 4.73 1059 910 A 145 THR HG2% A 36 TRP HZ3 1.0 0.0 4.27 1060 911 A 145 THR HG2% A 145 THR HA 1.0 0.0 5.43 1061 912 A 95 GLU HA A 95 GLU HGy 1.0 0.0 4.59 1062 913 A 44 VAL HB A 38 HIS HBx 1.0 0.0 4.86 1063 914 A 45 THR HB A 60 ALA H 1.0 0.0 5.59 1064 915 A 45 THR HA A 45 THR HB 1.0 0.0 5.11 1065 916 A 45 THR HA A 46 VAL H 1.0 0.0 4.00 1066 917 A 45 THR H A 45 THR HA 1.0 0.0 4.80 1067 918 A 45 THR HA A 45 THR HB 1.0 0.0 5.23 1068 919 A 45 THR HA A 45 THR HG2% 1.0 0.0 4.17 1069 920 A 46 VAL H A 45 THR HG2% 1.0 0.0 4.46 1070 921 A 45 THR H A 45 THR HG2% 1.0 0.0 6.24 1071 922 A 45 THR HG2% A 47 TYR HE% 1.0 0.0 4.71 1072 923 A 45 THR HG2% A 47 TYR HD% 1.0 0.0 6.01 1073 924 A 45 THR HG2% A 47 TYR HA 1.0 0.0 6.07 1074 925 A 45 THR HA A 45 THR HG2% 1.0 0.0 3.76 1075 926 A 45 THR HB A 45 THR HG2% 1.0 0.0 3.76 1076 927 A 46 VAL H A 46 VAL HA 1.0 0.0 5.59 1077 928 A 46 VAL HA A 60 ALA H 1.0 0.0 6.10 1078 929 A 46 VAL HA A 47 TYR H 1.0 0.0 4.63 1079 930 A 46 VAL HA A 59 TYR HA 1.0 0.0 5.23 1080 931 A 46 VAL HA A 46 VAL HB 1.0 0.0 5.60 1081 932 A 46 VAL HG2% A 46 VAL H 1.0 0.0 4.38 1082 933 A 34 GLU H A 46 VAL HG2% 1.0 0.0 5.64 1083 934 A 49 PHE HE% A 46 VAL HG1% 1.0 0.0 4.48 1084 935 A 46 VAL HG2% A 46 VAL HA 1.0 0.0 4.37 1085 936 A 34 GLU HA A 46 VAL HG2% 1.0 0.0 4.81 1086 937 A 30 ARG HA A 46 VAL HG1% 1.0 0.0 5.51 1087 938 A 46 VAL HG1% A 30 ARG HB2 1.0 0.0 4.54 1088 939 A 46 VAL H A 46 VAL HB 1.0 0.0 4.45 1089 940 A 142 MET H A 142 MET HGx 1.0 0.0 5.23 1090 941 A 88 TYR HE% A 73 GLU HB2 1.0 0.0 5.54 1091 942 A 142 MET HB2 A 142 MET HGx 1.0 0.0 5.41 1092 943 A 138 VAL HG2% A 142 MET HGx 1.0 0.0 4.85 1093 944 A 47 TYR H A 47 TYR HBx 1.0 0.0 5.59 1094 945 A 48 ASP H A 47 TYR HBx 1.0 0.0 5.73 1095 946 A 47 TYR HBx A 58 PHE HD% 1.0 0.0 5.67 1096 947 A 47 TYR HD% A 47 TYR HBx 1.0 0.0 5.37 1097 948 A 47 TYR HA A 47 TYR HBx 1.0 0.0 5.54 1098 949 A 47 TYR HBy A 47 TYR HBx 1.0 0.0 4.27 1099 950 A 47 TYR HBx A 58 PHE HBx 1.0 0.0 6.26 1100 951 A 47 TYR HBx A 48 ASP HB2 1.0 0.0 5.54 1101 951 A 47 TYR HBx A 48 ASP HB3 1.0 0.0 5.54 1102 952 A 47 TYR H A 47 TYR HBy 1.0 0.0 5.59 1103 953 A 48 ASP H A 47 TYR HBy 1.0 0.0 5.53 1104 954 A 47 TYR HBy A 58 PHE HD% 1.0 0.0 5.62 1105 955 A 47 TYR HD% A 47 TYR HBy 1.0 0.0 5.18 1106 956 A 47 TYR HA A 47 TYR HBy 1.0 0.0 4.97 1107 957 A 47 TYR HBy A 48 ASP HB2 1.0 0.0 6.13 1108 957 A 47 TYR HBy A 48 ASP HB3 1.0 0.0 6.13 1109 958 A 47 TYR HBy A 47 TYR HBx 1.0 0.0 4.14 1110 959 A 48 ASP HA A 48 ASP HB2 1.0 0.0 4.06 1111 959 A 48 ASP HA A 48 ASP HB3 1.0 0.0 4.06 1112 960 A 58 PHE H A 48 ASP HB2 1.0 0.0 4.77 1113 960 A 58 PHE H A 48 ASP HB3 1.0 0.0 4.77 1114 961 A 48 ASP H A 48 ASP HB2 1.0 0.0 4.76 1115 961 A 48 ASP H A 48 ASP HB3 1.0 0.0 4.76 1116 962 A 58 PHE HD% A 48 ASP HB2 1.0 0.0 5.92 1117 962 A 48 ASP HB3 A 58 PHE HD% 1.0 0.0 5.92 1118 963 A 48 ASP HA A 48 ASP HB2 1.0 0.0 4.23 1119 963 A 48 ASP HA A 48 ASP HB3 1.0 0.0 4.23 1120 964 A 58 PHE HBy A 48 ASP HB2 1.0 0.0 5.15 1121 964 A 48 ASP HB3 A 58 PHE HBy 1.0 0.0 5.15 1122 965 A 58 PHE HBx A 48 ASP HB2 1.0 0.0 4.78 1123 965 A 58 PHE HBx A 48 ASP HB3 1.0 0.0 4.78 1124 966 A 57 ALA HB% A 48 ASP HB2 1.0 0.0 6.20 1125 966 A 48 ASP HB3 A 57 ALA HB% 1.0 0.0 6.20 1126 967 A 99 SER H A 99 SER HA 1.0 0.0 4.89 1127 968 A 50 ASN H A 49 PHE HA 1.0 0.0 4.29 1128 969 A 100 MET H A 99 SER HA 1.0 0.0 5.22 1129 970 A 49 PHE HD% A 49 PHE HA 1.0 0.0 5.23 1130 971 A 57 ALA HA A 49 PHE HA 1.0 0.0 4.55 1131 972 A 99 SER HA A 99 SER HBy 1.0 0.0 4.00 1132 973 A 49 PHE HA A 49 PHE HBy 1.0 0.0 5.52 1133 974 A 49 PHE HA A 49 PHE HBx 1.0 0.0 5.08 1134 975 A 49 PHE HA A 57 ALA HB% 1.0 0.0 4.56 1135 976 A 49 PHE HA A 49 PHE HBx 1.0 0.0 5.54 1136 977 A 50 ASN H A 50 ASN HBx 1.0 0.0 5.20 1137 978 A 56 SER H A 50 ASN HBx 1.0 0.0 4.98 1138 979 A 50 ASN HA A 50 ASN HBx 1.0 0.0 4.91 1139 980 A 50 ASN HBy A 50 ASN HA 1.0 0.0 4.97 1140 981 A 51 ALA HB% A 51 ALA H 1.0 0.0 4.05 1141 982 A 51 ALA HB% A 52 THR H 1.0 0.0 5.06 1142 983 A 51 ALA HB% A 49 PHE HD% 1.0 0.0 5.88 1143 984 A 51 ALA HB% A 74 TYR HD% 1.0 0.0 4.92 1144 985 A 51 ALA HB% A 74 TYR HE% 1.0 0.0 4.43 1145 986 A 51 ALA HB% A 50 ASN HA 1.0 0.0 5.21 1146 987 A 28 THR HA A 51 ALA HB% 1.0 0.0 3.91 1147 988 A 51 ALA HB% A 51 ALA HA 1.0 0.0 3.90 1148 989 A 51 ALA HB% A 57 ALA HB% 1.0 0.0 5.79 1149 990 A 51 ALA HB% A 77 VAL HG2% 1.0 0.0 5.37 1150 991 A 51 ALA H A 51 ALA HA 1.0 0.0 5.17 1151 992 A 52 THR H A 51 ALA HA 1.0 0.0 4.20 1152 993 A 51 ALA HA A 74 TYR HD% 1.0 0.0 5.71 1153 994 A 74 TYR HE% A 51 ALA HA 1.0 0.0 5.61 1154 995 A 52 THR HG2% A 51 ALA HA 1.0 0.0 6.30 1155 996 A 51 ALA HA A 77 VAL HG2% 1.0 0.0 6.27 1156 997 A 28 THR HG2% A 51 ALA HA 1.0 0.0 6.30 1157 998 A 51 ALA HB% A 51 ALA HA 1.0 0.0 4.11 1158 999 A 52 THR HB A 53 LYS H 1.0 0.0 5.02 1159 1000 A 52 THR H A 52 THR HB 1.0 0.0 5.45 1160 1001 A 52 THR HA A 52 THR HB 1.0 0.0 4.12 1161 1002 A 52 THR HG2% A 52 THR HB 1.0 0.0 3.69 1162 1003 A 52 THR HB A 77 VAL HG2% 1.0 0.0 5.80 1163 1004 A 53 LYS HA A 55 GLY H 1.0 0.0 5.39 1164 1005 A 53 LYS HA A 53 LYS H 1.0 0.0 5.79 1165 1006 A 53 LYS HA A 54 GLY H 1.0 0.0 4.22 1166 1007 A 76 GLN HA A 53 LYS HA 1.0 0.0 5.97 1167 1008 A 53 LYS HA A 54 GLY HAx 1.0 0.0 6.06 1168 1009 A 53 LYS HA A 53 LYS HD2 1.0 0.0 4.97 1169 1009 A 53 LYS HA A 53 LYS HD3 1.0 0.0 4.97 1170 1010 A 53 LYS HA A 53 LYS HG2 1.0 0.0 5.26 1171 1010 A 53 LYS HA A 53 LYS HG3 1.0 0.0 5.26 1172 1011 A 53 LYS HA A 77 VAL HG2% 1.0 0.0 5.72 1173 1012 A 90 ALA HB% A 91 THR H 1.0 0.0 4.21 1174 1013 A 90 ALA HB% A 90 ALA H 1.0 0.0 4.36 1175 1014 A 58 PHE HE% A 90 ALA HB% 1.0 0.0 4.78 1176 1015 A 90 ALA HA A 90 ALA HB% 1.0 0.0 3.95 1177 1016 A 71 ILE HD1% A 90 ALA HB% 1.0 0.0 4.27 1178 1017 A 78 ASP H A 78 ASP HBy 1.0 0.0 5.40 1179 1018 A 78 ASP HA A 78 ASP HBy 1.0 0.0 4.64 1180 1019 A 53 LYS HBx A 53 LYS HE2 1.0 0.0 4.51 1181 1019 A 53 LYS HBx A 53 LYS HE3 1.0 0.0 4.51 1182 1020 A 93 LYS HD3 A 93 LYS HE2 1.0 0.0 3.34 1183 1020 A 93 LYS HD2 A 93 LYS HE2 1.0 0.0 3.34 1184 1020 A 93 LYS HE3 A 93 LYS HD2 1.0 0.0 3.34 1185 1020 A 93 LYS HD3 A 93 LYS HE3 1.0 0.0 3.34 1186 1021 A 53 LYS HE2 A 53 LYS HG2 1.0 0.0 3.65 1187 1021 A 53 LYS HE3 A 53 LYS HG2 1.0 0.0 3.65 1188 1021 A 53 LYS HG3 A 53 LYS HE2 1.0 0.0 3.65 1189 1021 A 53 LYS HG3 A 53 LYS HE3 1.0 0.0 3.65 1190 1022 A 53 LYS H A 53 LYS HBx 1.0 0.0 5.57 1191 1023 A 54 GLY H A 53 LYS HBx 1.0 0.0 6.04 1192 1024 A 152 LEU H A 151 LYS HB2 1.0 0.0 4.63 1193 1024 A 152 LEU H A 151 LYS HB3 1.0 0.0 4.63 1194 1025 A 156 LYS HA A 156 LYS HBy 1.0 0.0 4.29 1195 1026 A 151 LYS HA A 151 LYS HB2 1.0 0.0 4.16 1196 1026 A 151 LYS HB3 A 151 LYS HA 1.0 0.0 4.16 1197 1027 A 93 LYS HBy A 94 GLY HA3 1.0 0.0 5.11 1198 1028 A 55 GLY H A 54 GLY HAx 1.0 0.0 5.73 1199 1029 A 102 GLY HA3 A 102 GLY H 1.0 0.0 4.08 1200 1030 A 54 GLY H A 54 GLY HAx 1.0 0.0 4.69 1201 1031 A 54 GLY HAy A 54 GLY HAx 1.0 0.0 3.78 1202 1032 A 114 GLY HAy A 114 GLY HAx 1.0 0.0 3.60 1203 1033 A 102 GLY HA3 A 102 GLY HA2 1.0 0.0 3.74 1204 1034 A 54 GLY H A 54 GLY HAy 1.0 0.0 4.74 1205 1035 A 54 GLY HAy A 54 GLY HAx 1.0 0.0 3.76 1206 1036 A 55 GLY HA2 A 55 GLY H 1.0 0.0 5.21 1207 1037 A 55 GLY HA2 A 56 SER H 1.0 0.0 5.19 1208 1038 A 55 GLY HA3 A 55 GLY HA2 1.0 0.0 4.34 1209 1039 A 55 GLY HA3 A 55 GLY H 1.0 0.0 5.24 1210 1040 A 55 GLY HA3 A 56 SER H 1.0 0.0 4.91 1211 1041 A 55 GLY HA3 A 55 GLY HA2 1.0 0.0 4.20 1212 1042 A 57 ALA H A 56 SER HA 1.0 0.0 4.44 1213 1043 A 56 SER HA A 74 TYR H 1.0 0.0 5.38 1214 1044 A 56 SER H A 56 SER HA 1.0 0.0 5.62 1215 1045 A 74 TYR HD% A 56 SER HA 1.0 0.0 4.90 1216 1046 A 56 SER HA A 73 GLU HA 1.0 0.0 4.73 1217 1047 A 56 SER HA A 56 SER HB2 1.0 0.0 4.29 1218 1047 A 56 SER HA A 56 SER HB3 1.0 0.0 4.29 1219 1048 A 56 SER HA A 73 GLU HB3 1.0 0.0 6.08 1220 1049 A 57 ALA H A 56 SER HB2 1.0 0.0 4.57 1221 1049 A 57 ALA H A 56 SER HB3 1.0 0.0 4.57 1222 1050 A 56 SER H A 56 SER HB2 1.0 0.0 5.44 1223 1050 A 56 SER H A 56 SER HB3 1.0 0.0 5.44 1224 1051 A 74 TYR HD% A 56 SER HB2 1.0 0.0 6.30 1225 1051 A 74 TYR HD% A 56 SER HB3 1.0 0.0 6.30 1226 1052 A 56 SER HA A 56 SER HB2 1.0 0.0 4.34 1227 1052 A 56 SER HA A 56 SER HB3 1.0 0.0 4.34 1228 1053 A 73 GLU HB3 A 56 SER HB2 1.0 0.0 5.53 1229 1053 A 56 SER HB3 A 73 GLU HB3 1.0 0.0 5.53 1230 1054 A 57 ALA HB% A 56 SER HB2 1.0 0.0 6.29 1231 1054 A 57 ALA HB% A 56 SER HB3 1.0 0.0 6.29 1232 1055 A 71 ILE HG2% A 56 SER HB2 1.0 0.0 5.27 1233 1055 A 56 SER HB3 A 71 ILE HG2% 1.0 0.0 5.27 1234 1056 A 57 ALA HB% A 57 ALA H 1.0 0.0 4.59 1235 1057 A 57 ALA HB% A 72 ALA H 1.0 0.0 5.11 1236 1058 A 58 PHE H A 57 ALA HB% 1.0 0.0 4.55 1237 1059 A 50 ASN H A 57 ALA HB% 1.0 0.0 5.19 1238 1060 A 57 ALA HB% A 74 TYR HD% 1.0 0.0 5.92 1239 1061 A 74 TYR HE% A 57 ALA HB% 1.0 0.0 4.21 1240 1062 A 49 PHE HA A 57 ALA HB% 1.0 0.0 4.46 1241 1063 A 50 ASN HBy A 57 ALA HB% 1.0 0.0 5.60 1242 1064 A 49 PHE HBx A 57 ALA HB% 1.0 0.0 5.83 1243 1065 A 57 ALA HB% A 72 ALA HB% 1.0 0.0 3.97 1244 1066 A 51 ALA HB% A 57 ALA HB% 1.0 0.0 5.92 1245 1067 A 50 ASN H A 57 ALA HA 1.0 0.0 4.01 1246 1068 A 58 PHE H A 58 PHE HA 1.0 0.0 4.38 1247 1069 A 58 PHE HD% A 58 PHE HA 1.0 0.0 4.73 1248 1070 A 71 ILE HA A 58 PHE HA 1.0 0.0 5.10 1249 1071 A 58 PHE HA A 58 PHE HBy 1.0 0.0 5.23 1250 1072 A 58 PHE HBx A 58 PHE HA 1.0 0.0 5.60 1251 1073 A 58 PHE HA A 71 ILE HG12 1.0 0.0 6.07 1252 1073 A 58 PHE HA A 71 ILE HG13 1.0 0.0 6.07 1253 1074 A 58 PHE H A 58 PHE HBy 1.0 0.0 5.45 1254 1075 A 48 ASP H A 58 PHE HBy 1.0 0.0 6.30 1255 1076 A 58 PHE HD% A 58 PHE HBy 1.0 0.0 5.15 1256 1077 A 58 PHE HA A 58 PHE HBy 1.0 0.0 5.23 1257 1078 A 58 PHE HBx A 58 PHE HBy 1.0 0.0 4.27 1258 1079 A 58 PHE HBy A 48 ASP HB2 1.0 0.0 5.35 1259 1079 A 48 ASP HB3 A 58 PHE HBy 1.0 0.0 5.35 1260 1080 A 59 TYR HA A 60 ALA H 1.0 0.0 4.78 1261 1081 A 47 TYR H A 59 TYR HA 1.0 0.0 5.27 1262 1082 A 47 TYR HD% A 59 TYR HA 1.0 0.0 5.29 1263 1083 A 46 VAL HA A 59 TYR HA 1.0 0.0 5.10 1264 1084 A 59 TYR HA A 59 TYR HB2 1.0 0.0 4.54 1265 1084 A 59 TYR HA A 59 TYR HB3 1.0 0.0 4.54 1266 1085 A 59 TYR HA A 46 VAL HG1% 1.0 0.0 5.39 1267 1086 A 60 ALA HB% A 60 ALA H 1.0 0.0 4.15 1268 1087 A 45 THR H A 60 ALA HB% 1.0 0.0 4.84 1269 1088 A 61 ILE H A 60 ALA HB% 1.0 0.0 4.07 1270 1089 A 68 SER H A 60 ALA HB% 1.0 0.0 6.03 1271 1090 A 146 LEU H A 146 LEU HD2% 1.0 0.0 5.08 1272 1091 A 146 LEU HD2% A 12 PHE HE% 1.0 0.0 4.18 1273 1092 A 60 ALA HB% A 69 TYR HE% 1.0 0.0 4.18 1274 1093 A 60 ALA HB% A 47 TYR HE% 1.0 0.0 4.04 1275 1094 A 60 ALA HB% A 47 TYR HD% 1.0 0.0 5.92 1276 1095 A 60 ALA HB% A 60 ALA HA 1.0 0.0 3.92 1277 1096 A 60 ALA HB% A 62 GLN HA 1.0 0.0 5.44 1278 1097 A 146 LEU HD2% A 146 LEU HA 1.0 0.0 3.95 1279 1098 A 45 THR HB A 60 ALA HB% 1.0 0.0 4.26 1280 1099 A 146 LEU HBy A 146 LEU HD2% 1.0 0.0 5.11 1281 1100 A 146 LEU HD2% A 146 LEU HG 1.0 0.0 4.04 1282 1101 A 96 LYS HG2 A 96 LYS HB2 1.0 0.0 4.16 1283 1101 A 96 LYS HG2 A 96 LYS HB3 1.0 0.0 4.16 1284 1102 A 67 ILE HG2% A 60 ALA HB% 1.0 0.0 3.86 1285 1103 A 146 LEU HD2% A 149 LEU HD2% 1.0 0.0 3.99 1286 1104 A 146 LEU HD2% A 149 LEU HD1% 1.0 0.0 5.34 1287 1105 A 61 ILE H A 60 ALA HA 1.0 0.0 4.57 1288 1106 A 47 TYR HD% A 60 ALA HA 1.0 0.0 5.80 1289 1107 A 60 ALA HB% A 60 ALA HA 1.0 0.0 5.26 1290 1108 A 61 ILE H A 61 ILE HB 1.0 0.0 4.74 1291 1109 A 61 ILE HA A 61 ILE HB 1.0 0.0 5.55 1292 1110 A 61 ILE HB A 68 SER HB2 1.0 0.0 5.19 1293 1110 A 68 SER HB3 A 61 ILE HB 1.0 0.0 5.19 1294 1111 A 61 ILE HB A 61 ILE HG13 1.0 0.0 5.17 1295 1112 A 61 ILE HB A 61 ILE HD1% 1.0 0.0 5.25 1296 1113 A 61 ILE HG2% A 61 ILE HB 1.0 0.0 4.16 1297 1114 A 45 THR H A 61 ILE HD1% 1.0 0.0 4.94 1298 1115 A 59 TYR HD% A 61 ILE HD1% 1.0 0.0 4.03 1299 1116 A 37 PHE HD% A 61 ILE HD1% 1.0 0.0 4.83 1300 1117 A 44 VAL HA A 61 ILE HD1% 1.0 0.0 4.83 1301 1118 A 61 ILE HA A 61 ILE HD1% 1.0 0.0 4.41 1302 1119 A 38 HIS HA A 61 ILE HD1% 1.0 0.0 4.34 1303 1120 A 61 ILE HD1% A 39 PRO HDy 1.0 0.0 4.68 1304 1121 A 38 HIS HBy A 61 ILE HD1% 1.0 0.0 4.63 1305 1122 A 44 VAL HB A 61 ILE HD1% 1.0 0.0 4.46 1306 1123 A 61 ILE HD1% A 39 PRO HG2 1.0 0.0 4.19 1307 1123 A 39 PRO HG3 A 61 ILE HD1% 1.0 0.0 4.19 1308 1124 A 61 ILE HD1% A 61 ILE HG12 1.0 0.0 4.14 1309 1125 A 61 ILE HG13 A 61 ILE HD1% 1.0 0.0 4.09 1310 1126 A 44 VAL HG2% A 61 ILE HD1% 1.0 0.0 3.32 1311 1127 A 62 GLN H A 61 ILE HG2% 1.0 0.0 4.42 1312 1128 A 43 SER H A 61 ILE HG2% 1.0 0.0 5.28 1313 1129 A 61 ILE HG2% A 44 VAL HA 1.0 0.0 5.69 1314 1130 A 61 ILE HG2% A 61 ILE HA 1.0 0.0 4.28 1315 1131 A 38 HIS HA A 61 ILE HG2% 1.0 0.0 5.07 1316 1132 A 61 ILE HG2% A 68 SER HB2 1.0 0.0 5.58 1317 1132 A 61 ILE HG2% A 68 SER HB3 1.0 0.0 5.58 1318 1133 A 61 ILE HG2% A 39 PRO HDy 1.0 0.0 4.67 1319 1134 A 61 ILE HG2% A 39 PRO HDx 1.0 0.0 4.36 1320 1135 A 61 ILE HG2% A 66 MET HG2 1.0 0.0 5.19 1321 1135 A 66 MET HG3 A 61 ILE HG2% 1.0 0.0 5.19 1322 1136 A 61 ILE HG2% A 39 PRO HG2 1.0 0.0 3.64 1323 1136 A 39 PRO HG3 A 61 ILE HG2% 1.0 0.0 3.64 1324 1137 A 42 ALA HB% A 61 ILE HG2% 1.0 0.0 3.84 1325 1138 A 61 ILE HG2% A 61 ILE HD1% 1.0 0.0 4.23 1326 1139 A 61 ILE H A 61 ILE HG13 1.0 0.0 5.49 1327 1140 A 61 ILE HG13 A 59 TYR HE% 1.0 0.0 4.89 1328 1141 A 44 VAL HA A 61 ILE HG13 1.0 0.0 6.08 1329 1142 A 60 ALA HA A 61 ILE HG13 1.0 0.0 6.30 1330 1143 A 61 ILE HA A 61 ILE HG13 1.0 0.0 5.17 1331 1144 A 61 ILE HG13 A 39 PRO HB3 1.0 0.0 6.12 1332 1145 A 61 ILE HG13 A 61 ILE HG12 1.0 0.0 3.52 1333 1146 A 61 ILE HG13 A 61 ILE HD1% 1.0 0.0 4.61 1334 1147 A 61 ILE HG2% A 61 ILE HG13 1.0 0.0 4.43 1335 1148 A 45 THR H A 61 ILE HG12 1.0 0.0 6.27 1336 1149 A 61 ILE H A 61 ILE HG12 1.0 0.0 5.72 1337 1150 A 59 TYR HD% A 61 ILE HG12 1.0 0.0 4.76 1338 1151 A 44 VAL HA A 61 ILE HG12 1.0 0.0 6.26 1339 1152 A 69 TYR HA A 61 ILE HG12 1.0 0.0 5.26 1340 1153 A 61 ILE HA A 61 ILE HG12 1.0 0.0 5.30 1341 1154 A 61 ILE HG2% A 61 ILE HG12 1.0 0.0 4.37 1342 1155 A 43 SER H A 62 GLN HB2 1.0 0.0 5.92 1343 1156 A 24 PHE HD% A 83 ILE HG1y 1.0 0.0 5.43 1344 1157 A 83 ILE HG1y A 83 ILE HD1% 1.0 0.0 4.85 1345 1158 A 62 GLN H A 62 GLN HGy 1.0 0.0 5.90 1346 1159 A 63 ALA H A 62 GLN HGy 1.0 0.0 5.72 1347 1160 A 62 GLN HE2y A 62 GLN HGy 1.0 0.0 5.81 1348 1161 A 67 ILE HA A 62 GLN HGy 1.0 0.0 6.23 1349 1162 A 61 ILE HA A 62 GLN HGy 1.0 0.0 6.30 1350 1163 A 62 GLN HA A 62 GLN HGy 1.0 0.0 5.55 1351 1164 A 62 GLN HB2 A 62 GLN HGy 1.0 0.0 4.29 1352 1165 A 62 GLN HGy A 67 ILE HG12 1.0 0.0 5.94 1353 1165 A 67 ILE HG13 A 62 GLN HGy 1.0 0.0 5.94 1354 1166 A 60 ALA HB% A 62 GLN HGy 1.0 0.0 6.01 1355 1167 A 67 ILE HD1% A 62 GLN HGy 1.0 0.0 5.63 1356 1168 A 67 ILE HG2% A 62 GLN HGy 1.0 0.0 5.00 1357 1169 A 62 GLN H A 62 GLN HB3 1.0 0.0 5.12 1358 1170 A 63 ALA H A 62 GLN HB3 1.0 0.0 6.14 1359 1171 A 62 GLN HB3 A 62 GLN HA 1.0 0.0 4.84 1360 1172 A 62 GLN HB3 A 62 GLN HB2 1.0 0.0 3.54 1361 1173 A 67 ILE HG2% A 62 GLN HB3 1.0 0.0 5.80 1362 1174 A 118 VAL H A 118 VAL HB 1.0 0.0 4.62 1363 1175 A 62 GLN H A 62 GLN HGx 1.0 0.0 5.94 1364 1176 A 63 ALA H A 62 GLN HGx 1.0 0.0 5.84 1365 1177 A 43 SER H A 62 GLN HGx 1.0 0.0 5.91 1366 1178 A 62 GLN HE2y A 62 GLN HGx 1.0 0.0 4.90 1367 1179 A 117 THR HA A 118 VAL HB 1.0 0.0 4.71 1368 1180 A 62 GLN HA A 62 GLN HGx 1.0 0.0 4.50 1369 1181 A 101 PRO HD2 A 100 MET HBy 1.0 0.0 5.22 1370 1182 A 62 GLN HGx A 67 ILE HG12 1.0 0.0 5.62 1371 1182 A 62 GLN HGx A 67 ILE HG13 1.0 0.0 5.62 1372 1183 A 67 ILE HD1% A 62 GLN HGx 1.0 0.0 5.63 1373 1184 A 118 VAL HG1% A 118 VAL HB 1.0 0.0 4.12 1374 1185 A 63 ALA HB% A 63 ALA H 1.0 0.0 4.03 1375 1186 A 63 ALA HB% A 65 GLN H 1.0 0.0 5.43 1376 1187 A 63 ALA HB% A 43 SER H 1.0 0.0 5.64 1377 1188 A 63 ALA HB% A 66 MET H 1.0 0.0 4.68 1378 1189 A 63 ALA HB% A 42 ALA HA 1.0 0.0 4.68 1379 1190 A 63 ALA HB% A 63 ALA HA 1.0 0.0 3.69 1380 1191 A 63 ALA HB% A 64 PRO HA 1.0 0.0 5.94 1381 1192 A 63 ALA HB% A 64 PRO HDy 1.0 0.0 4.01 1382 1193 A 63 ALA HB% A 64 PRO HDx 1.0 0.0 3.83 1383 1194 A 63 ALA HB% A 66 MET HG2 1.0 0.0 4.47 1384 1194 A 66 MET HG3 A 63 ALA HB% 1.0 0.0 4.47 1385 1195 A 63 ALA HB% A 66 MET HB2 1.0 0.0 4.15 1386 1195 A 66 MET HB3 A 63 ALA HB% 1.0 0.0 4.15 1387 1196 A 63 ALA HB% A 39 PRO HG2 1.0 0.0 5.50 1388 1196 A 63 ALA HB% A 39 PRO HG3 1.0 0.0 5.50 1389 1197 A 63 ALA HB% A 42 ALA HB% 1.0 0.0 3.86 1390 1198 A 63 ALA HB% A 61 ILE HG2% 1.0 0.0 4.62 1391 1199 A 65 GLN H A 64 PRO HA 1.0 0.0 4.80 1392 1200 A 38 HIS H A 145 THR HA 1.0 0.0 5.48 1393 1201 A 64 PRO HA A 64 PRO HBy 1.0 0.0 4.04 1394 1202 A 64 PRO HA A 64 PRO HG3 1.0 0.0 5.06 1395 1203 A 64 PRO HA A 64 PRO HG2 1.0 0.0 4.63 1396 1204 A 64 PRO HA A 64 PRO HBx 1.0 0.0 4.49 1397 1205 A 145 THR HG2% A 145 THR HA 1.0 0.0 4.51 1398 1206 A 64 PRO HG2 A 64 PRO HBx 1.0 0.0 4.12 1399 1207 A 24 PHE HD% A 80 PRO HG2 1.0 0.0 5.29 1400 1207 A 24 PHE HD% A 80 PRO HG3 1.0 0.0 5.29 1401 1208 A 155 GLN HA A 155 GLN HB2 1.0 0.0 4.54 1402 1208 A 155 GLN HB3 A 155 GLN HA 1.0 0.0 4.54 1403 1209 A 80 PRO HD2 A 80 PRO HG2 1.0 0.0 4.23 1404 1209 A 80 PRO HG3 A 80 PRO HD2 1.0 0.0 4.23 1405 1210 A 64 PRO HDy A 64 PRO HG3 1.0 0.0 4.20 1406 1211 A 64 PRO HDx A 64 PRO HG3 1.0 0.0 4.62 1407 1212 A 64 PRO HG2 A 64 PRO HG3 1.0 0.0 3.59 1408 1213 A 64 PRO HBx A 64 PRO HG3 1.0 0.0 4.11 1409 1214 A 42 ALA HB% A 64 PRO HG3 1.0 0.0 5.21 1410 1215 A 100 MET HA A 101 PRO HD3 1.0 0.0 3.97 1411 1216 A 63 ALA HA A 64 PRO HDy 1.0 0.0 4.80 1412 1217 A 101 PRO HD2 A 101 PRO HD3 1.0 0.0 3.37 1413 1218 A 125 PRO HD2 A 125 PRO HD3 1.0 0.0 3.80 1414 1219 A 100 MET HGx A 101 PRO HD3 1.0 0.0 5.04 1415 1220 A 80 PRO HD3 A 80 PRO HG2 1.0 0.0 4.39 1416 1220 A 80 PRO HG3 A 80 PRO HD3 1.0 0.0 4.39 1417 1221 A 101 PRO HGy A 101 PRO HD3 1.0 0.0 3.94 1418 1222 A 125 PRO HD2 A 125 PRO HG2 1.0 0.0 4.48 1419 1222 A 125 PRO HD2 A 125 PRO HG3 1.0 0.0 4.48 1420 1223 A 125 PRO HD2 A 100 MET HE% 1.0 0.0 5.25 1421 1224 A 63 ALA HB% A 64 PRO HDy 1.0 0.0 4.65 1422 1225 A 130 ALA HB% A 125 PRO HD2 1.0 0.0 4.58 1423 1226 A 100 MET H A 100 MET HGx 1.0 0.0 5.21 1424 1227 A 100 MET HGy A 100 MET HA 1.0 0.0 5.08 1425 1228 A 64 PRO HA A 64 PRO HBy 1.0 0.0 4.46 1426 1229 A 64 PRO HDx A 64 PRO HBy 1.0 0.0 5.29 1427 1230 A 64 PRO HBx A 64 PRO HBy 1.0 0.0 3.56 1428 1231 A 142 MET HB3 A 142 MET HGy 1.0 0.0 4.84 1429 1232 A 64 PRO HDx A 64 PRO HG2 1.0 0.0 5.05 1430 1233 A 125 PRO HBy A 125 PRO HG2 1.0 0.0 4.75 1431 1233 A 125 PRO HG3 A 125 PRO HBy 1.0 0.0 4.75 1432 1234 A 125 PRO HBx A 125 PRO HG2 1.0 0.0 3.28 1433 1234 A 125 PRO HBx A 125 PRO HG3 1.0 0.0 3.28 1434 1235 A 146 LEU HG A 146 LEU HD1% 1.0 0.0 4.65 1435 1236 A 100 MET HA A 101 PRO HD2 1.0 0.0 3.99 1436 1237 A 64 PRO HDx A 63 ALA HA 1.0 0.0 5.08 1437 1238 A 101 PRO HD2 A 101 PRO HD3 1.0 0.0 3.33 1438 1239 A 64 PRO HDx A 64 PRO HBy 1.0 0.0 5.57 1439 1240 A 101 PRO HD2 A 100 MET HGx 1.0 0.0 5.10 1440 1241 A 64 PRO HDx A 64 PRO HG3 1.0 0.0 4.91 1441 1242 A 101 PRO HD2 A 100 MET HBy 1.0 0.0 3.90 1442 1243 A 64 PRO HDx A 64 PRO HBx 1.0 0.0 5.32 1443 1244 A 63 ALA HB% A 64 PRO HDx 1.0 0.0 4.51 1444 1245 A 14 ARG H A 14 ARG HA 1.0 0.0 4.79 1445 1246 A 65 GLN HA A 65 GLN HBx 1.0 0.0 4.41 1446 1247 A 156 LYS HA A 156 LYS HBy 1.0 0.0 4.09 1447 1248 A 132 GLN H A 132 GLN HB2 1.0 0.0 4.17 1448 1248 A 132 GLN H A 132 GLN HB3 1.0 0.0 4.17 1449 1249 A 133 ALA H A 132 GLN HB2 1.0 0.0 4.81 1450 1249 A 133 ALA H A 132 GLN HB3 1.0 0.0 4.81 1451 1250 A 132 GLN H A 132 GLN HGy 1.0 0.0 5.03 1452 1251 A 148 GLN HGx A 148 GLN H 1.0 0.0 5.08 1453 1252 A 155 GLN H A 155 GLN HGy 1.0 0.0 5.74 1454 1253 A 148 GLN HGx A 148 GLN HE21 1.0 0.0 5.13 1455 1254 A 65 GLN HE2x A 65 GLN HGy 1.0 0.0 6.10 1456 1255 A 154 ASN HA A 155 GLN HGy 1.0 0.0 6.12 1457 1256 A 155 GLN HA A 155 GLN HGy 1.0 0.0 4.90 1458 1257 A 129 ALA HA A 132 GLN HGy 1.0 0.0 4.61 1459 1258 A 132 GLN HGy A 132 GLN HA 1.0 0.0 4.55 1460 1259 A 148 GLN HGy A 148 GLN HGx 1.0 0.0 3.95 1461 1260 A 155 GLN HGy A 155 GLN HB2 1.0 0.0 3.93 1462 1260 A 155 GLN HB3 A 155 GLN HGy 1.0 0.0 3.93 1463 1261 A 152 LEU HG A 155 GLN HGy 1.0 0.0 5.93 1464 1262 A 65 GLN H A 65 GLN HBy 1.0 0.0 6.15 1465 1263 A 65 GLN HA A 65 GLN HBy 1.0 0.0 4.75 1466 1264 A 65 GLN HBy A 65 GLN HBx 1.0 0.0 3.32 1467 1265 A 155 GLN H A 155 GLN HGx 1.0 0.0 5.60 1468 1266 A 36 TRP HA A 148 GLN HGx 1.0 0.0 5.70 1469 1267 A 148 GLN HGx A 148 GLN HB3 1.0 0.0 5.12 1470 1268 A 155 GLN HGx A 155 GLN HB2 1.0 0.0 3.93 1471 1268 A 155 GLN HB3 A 155 GLN HGx 1.0 0.0 3.93 1472 1269 A 63 ALA H A 66 MET HG2 1.0 0.0 5.99 1473 1269 A 66 MET HG3 A 63 ALA H 1.0 0.0 5.99 1474 1270 A 67 ILE H A 66 MET HG2 1.0 0.0 4.80 1475 1270 A 67 ILE H A 66 MET HG3 1.0 0.0 4.80 1476 1271 A 66 MET H A 66 MET HG2 1.0 0.0 5.11 1477 1271 A 66 MET HG3 A 66 MET H 1.0 0.0 5.11 1478 1272 A 67 ILE HA A 66 MET HG2 1.0 0.0 5.74 1479 1272 A 67 ILE HA A 66 MET HG3 1.0 0.0 5.74 1480 1273 A 66 MET HA A 66 MET HG2 1.0 0.0 4.47 1481 1273 A 66 MET HA A 66 MET HG3 1.0 0.0 4.47 1482 1274 A 66 MET HG2 A 68 SER HB2 1.0 0.0 5.38 1483 1274 A 66 MET HG3 A 68 SER HB2 1.0 0.0 5.38 1484 1274 A 68 SER HB3 A 66 MET HG2 1.0 0.0 5.38 1485 1274 A 66 MET HG3 A 68 SER HB3 1.0 0.0 5.38 1486 1275 A 66 MET HB3 A 66 MET HG2 1.0 0.0 3.63 1487 1275 A 66 MET HB2 A 66 MET HG2 1.0 0.0 3.63 1488 1275 A 66 MET HG3 A 66 MET HB2 1.0 0.0 3.63 1489 1275 A 66 MET HG3 A 66 MET HB3 1.0 0.0 3.63 1490 1276 A 63 ALA HB% A 66 MET HG2 1.0 0.0 4.38 1491 1276 A 66 MET HG3 A 63 ALA HB% 1.0 0.0 4.38 1492 1277 A 61 ILE HG2% A 66 MET HG2 1.0 0.0 5.86 1493 1277 A 66 MET HG3 A 61 ILE HG2% 1.0 0.0 5.86 1494 1278 A 66 MET H A 66 MET HE% 1.0 0.0 6.24 1495 1279 A 66 MET HA A 66 MET HE% 1.0 0.0 5.82 1496 1280 A 66 MET HE% A 68 SER HB2 1.0 0.0 5.05 1497 1280 A 68 SER HB3 A 66 MET HE% 1.0 0.0 5.05 1498 1281 A 63 ALA HB% A 66 MET HE% 1.0 0.0 4.30 1499 1282 A 61 ILE HG2% A 66 MET HE% 1.0 0.0 4.69 1500 1283 A 68 SER H A 67 ILE HB 1.0 0.0 5.62 1501 1284 A 67 ILE H A 67 ILE HB 1.0 0.0 4.65 1502 1285 A 67 ILE HA A 67 ILE HB 1.0 0.0 4.57 1503 1286 A 62 GLN HA A 67 ILE HB 1.0 0.0 5.31 1504 1287 A 67 ILE HB A 67 ILE HG12 1.0 0.0 4.36 1505 1287 A 67 ILE HB A 67 ILE HG13 1.0 0.0 4.36 1506 1288 A 67 ILE HD1% A 67 ILE HB 1.0 0.0 4.27 1507 1289 A 67 ILE HG2% A 67 ILE HB 1.0 0.0 3.83 1508 1290 A 67 ILE HA A 68 SER H 1.0 0.0 4.12 1509 1291 A 67 ILE HA A 62 GLN HA 1.0 0.0 5.00 1510 1292 A 67 ILE HA A 67 ILE HB 1.0 0.0 4.87 1511 1293 A 67 ILE HA A 67 ILE HG2% 1.0 0.0 4.51 1512 1294 A 67 ILE HD1% A 68 SER H 1.0 0.0 5.47 1513 1295 A 67 ILE HD1% A 69 TYR HE% 1.0 0.0 5.45 1514 1296 A 67 ILE HA A 67 ILE HD1% 1.0 0.0 5.03 1515 1297 A 67 ILE HD1% A 62 GLN HA 1.0 0.0 4.85 1516 1298 A 67 ILE HD1% A 62 GLN HGy 1.0 0.0 5.10 1517 1299 A 67 ILE HD1% A 67 ILE HG12 1.0 0.0 3.64 1518 1299 A 67 ILE HD1% A 67 ILE HG13 1.0 0.0 3.64 1519 1300 A 67 ILE HG2% A 69 TYR H 1.0 0.0 6.17 1520 1301 A 67 ILE HG2% A 61 ILE H 1.0 0.0 5.26 1521 1302 A 67 ILE HG2% A 68 SER H 1.0 0.0 4.51 1522 1303 A 67 ILE H A 67 ILE HG2% 1.0 0.0 4.40 1523 1304 A 67 ILE HG2% A 69 TYR HD% 1.0 0.0 5.78 1524 1305 A 67 ILE HG2% A 69 TYR HE% 1.0 0.0 4.73 1525 1306 A 67 ILE HG2% A 60 ALA HA 1.0 0.0 6.09 1526 1307 A 67 ILE HA A 67 ILE HG2% 1.0 0.0 4.37 1527 1308 A 67 ILE HG2% A 62 GLN HA 1.0 0.0 4.47 1528 1309 A 67 ILE HG2% A 68 SER HB2 1.0 0.0 6.17 1529 1309 A 67 ILE HG2% A 68 SER HB3 1.0 0.0 6.17 1530 1310 A 67 ILE HG2% A 62 GLN HGy 1.0 0.0 5.23 1531 1311 A 67 ILE HG2% A 61 ILE HB 1.0 0.0 5.38 1532 1312 A 67 ILE HG2% A 67 ILE HB 1.0 0.0 3.74 1533 1313 A 67 ILE HG2% A 67 ILE HG12 1.0 0.0 4.85 1534 1313 A 67 ILE HG2% A 67 ILE HG13 1.0 0.0 4.85 1535 1314 A 67 ILE HG2% A 60 ALA HB% 1.0 0.0 4.50 1536 1315 A 67 ILE H A 67 ILE HG12 1.0 0.0 5.60 1537 1315 A 67 ILE H A 67 ILE HG13 1.0 0.0 5.60 1538 1316 A 9 LYS HDx A 9 LYS HGy 1.0 0.0 3.44 1539 1317 A 69 TYR H A 68 SER HB2 1.0 0.0 4.53 1540 1317 A 69 TYR H A 68 SER HB3 1.0 0.0 4.53 1541 1318 A 61 ILE H A 68 SER HB2 1.0 0.0 5.42 1542 1318 A 61 ILE H A 68 SER HB3 1.0 0.0 5.42 1543 1319 A 68 SER H A 68 SER HB2 1.0 0.0 4.44 1544 1319 A 68 SER H A 68 SER HB3 1.0 0.0 4.44 1545 1320 A 61 ILE HB A 68 SER HB2 1.0 0.0 4.69 1546 1320 A 68 SER HB3 A 61 ILE HB 1.0 0.0 4.69 1547 1321 A 122 SER H A 122 SER HA 1.0 0.0 5.54 1548 1322 A 123 THR H A 122 SER HA 1.0 0.0 4.36 1549 1323 A 69 TYR H A 69 TYR HA 1.0 0.0 4.25 1550 1324 A 105 ILE HA A 122 SER HA 1.0 0.0 5.07 1551 1325 A 122 SER HBy A 122 SER HA 1.0 0.0 5.25 1552 1326 A 122 SER HBx A 122 SER HA 1.0 0.0 5.08 1553 1327 A 69 TYR HA A 69 TYR HB3 1.0 0.0 5.26 1554 1328 A 60 ALA HB% A 69 TYR HA 1.0 0.0 5.55 1555 1329 A 105 ILE HD1% A 122 SER HA 1.0 0.0 5.32 1556 1330 A 88 TYR H A 88 TYR HB2 1.0 0.0 5.80 1557 1331 A 69 TYR H A 69 TYR HB3 1.0 0.0 5.49 1558 1332 A 69 TYR HD% A 69 TYR HB3 1.0 0.0 5.22 1559 1333 A 88 TYR HB2 A 88 TYR HA 1.0 0.0 5.68 1560 1334 A 88 TYR HB3 A 88 TYR HB2 1.0 0.0 4.39 1561 1335 A 88 TYR HB2 A 71 ILE HB 1.0 0.0 5.32 1562 1336 A 69 TYR HD% A 69 TYR HB2 1.0 0.0 5.18 1563 1337 A 90 ALA HA A 69 TYR HB2 1.0 0.0 6.30 1564 1338 A 97 ASP HBy A 97 ASP HA 1.0 0.0 5.35 1565 1339 A 97 ASP HBx A 97 ASP HBy 1.0 0.0 3.76 1566 1340 A 69 TYR HB2 A 90 ALA HB% 1.0 0.0 5.30 1567 1341 A 70 THR HB A 70 THR H 1.0 0.0 4.64 1568 1342 A 59 TYR HD% A 70 THR HB 1.0 0.0 5.09 1569 1343 A 70 THR HB A 69 TYR HA 1.0 0.0 6.07 1570 1344 A 70 THR HB A 70 THR HA 1.0 0.0 5.38 1571 1345 A 70 THR HB A 70 THR HG2% 1.0 0.0 4.04 1572 1346 A 70 THR HA A 71 ILE H 1.0 0.0 4.23 1573 1347 A 70 THR HA A 70 THR HG2% 1.0 0.0 4.36 1574 1348 A 72 ALA H A 70 THR HG2% 1.0 0.0 5.60 1575 1349 A 70 THR HG2% A 59 TYR HE% 1.0 0.0 4.86 1576 1350 A 70 THR HG2% A 87 ASP HA 1.0 0.0 5.02 1577 1351 A 71 ILE HA A 70 THR HG2% 1.0 0.0 4.63 1578 1352 A 117 THR HA A 117 THR HG2% 1.0 0.0 5.08 1579 1353 A 77 VAL HB A 77 VAL HG1% 1.0 0.0 3.94 1580 1354 A 88 TYR H A 71 ILE HB 1.0 0.0 6.30 1581 1355 A 72 ALA H A 71 ILE HB 1.0 0.0 6.11 1582 1356 A 71 ILE H A 71 ILE HB 1.0 0.0 4.89 1583 1357 A 71 ILE HB A 88 TYR HD% 1.0 0.0 5.88 1584 1358 A 71 ILE HA A 71 ILE HB 1.0 0.0 5.61 1585 1359 A 88 TYR HB3 A 71 ILE HB 1.0 0.0 5.60 1586 1360 A 88 TYR HB2 A 71 ILE HB 1.0 0.0 5.25 1587 1361 A 71 ILE HB A 71 ILE HG12 1.0 0.0 4.98 1588 1361 A 71 ILE HB A 71 ILE HG13 1.0 0.0 4.98 1589 1362 A 71 ILE HG2% A 71 ILE HB 1.0 0.0 4.06 1590 1363 A 71 ILE HD1% A 71 ILE HB 1.0 0.0 4.69 1591 1364 A 81 TYR HA A 81 TYR HB2 1.0 0.0 5.19 1592 1364 A 81 TYR HA A 81 TYR HB3 1.0 0.0 5.19 1593 1365 A 70 THR H A 71 ILE HD1% 1.0 0.0 5.42 1594 1366 A 71 ILE HD1% A 71 ILE H 1.0 0.0 4.86 1595 1367 A 58 PHE HD% A 71 ILE HD1% 1.0 0.0 5.31 1596 1368 A 24 PHE HD% A 83 ILE HD1% 1.0 0.0 4.59 1597 1369 A 71 ILE HA A 71 ILE HD1% 1.0 0.0 5.13 1598 1370 A 83 ILE HA A 83 ILE HD1% 1.0 0.0 5.40 1599 1371 A 95 GLU HA A 71 ILE HD1% 1.0 0.0 5.22 1600 1372 A 96 LYS HA A 71 ILE HD1% 1.0 0.0 4.82 1601 1373 A 58 PHE HBy A 71 ILE HD1% 1.0 0.0 5.55 1602 1374 A 71 ILE HD1% A 94 GLY HA2 1.0 0.0 5.21 1603 1375 A 83 ILE HD1% A 27 TYR HB2 1.0 0.0 4.74 1604 1376 A 71 ILE HD1% A 94 GLY HA3 1.0 0.0 5.15 1605 1377 A 83 ILE HG1y A 83 ILE HD1% 1.0 0.0 4.32 1606 1378 A 83 ILE HB A 83 ILE HD1% 1.0 0.0 4.48 1607 1379 A 71 ILE HD1% A 71 ILE HB 1.0 0.0 3.72 1608 1380 A 83 ILE HG2% A 83 ILE HD1% 1.0 0.0 3.83 1609 1381 A 71 ILE HD1% A 71 ILE HG12 1.0 0.0 3.79 1610 1381 A 71 ILE HD1% A 71 ILE HG13 1.0 0.0 3.79 1611 1382 A 71 ILE HG2% A 71 ILE HD1% 1.0 0.0 3.50 1612 1383 A 71 ILE HG2% A 72 ALA HA 1.0 0.0 5.69 1613 1384 A 58 PHE HBx A 71 ILE HG2% 1.0 0.0 5.41 1614 1385 A 72 ALA H A 71 ILE HG12 1.0 0.0 6.30 1615 1385 A 72 ALA H A 71 ILE HG13 1.0 0.0 6.30 1616 1386 A 58 PHE HD% A 71 ILE HG12 1.0 0.0 5.49 1617 1386 A 58 PHE HD% A 71 ILE HG13 1.0 0.0 5.49 1618 1387 A 58 PHE HA A 71 ILE HG12 1.0 0.0 5.95 1619 1387 A 58 PHE HA A 71 ILE HG13 1.0 0.0 5.95 1620 1388 A 71 ILE HA A 71 ILE HG12 1.0 0.0 5.07 1621 1388 A 71 ILE HA A 71 ILE HG13 1.0 0.0 5.07 1622 1389 A 105 ILE HG1y A 105 ILE HA 1.0 0.0 4.75 1623 1390 A 58 PHE HBy A 71 ILE HG12 1.0 0.0 5.80 1624 1390 A 58 PHE HBy A 71 ILE HG13 1.0 0.0 5.80 1625 1391 A 103 MET HGy A 105 ILE HG1y 1.0 0.0 5.70 1626 1392 A 105 ILE HD1% A 105 ILE HG1y 1.0 0.0 4.24 1627 1393 A 71 ILE HD1% A 71 ILE HG12 1.0 0.0 4.46 1628 1393 A 71 ILE HD1% A 71 ILE HG13 1.0 0.0 4.46 1629 1394 A 105 ILE HB A 105 ILE HG1y 1.0 0.0 4.73 1630 1395 A 72 ALA HB% A 74 TYR HA 1.0 0.0 5.45 1631 1396 A 72 ALA HA A 73 GLU H 1.0 0.0 4.34 1632 1397 A 72 ALA HA A 88 TYR HD% 1.0 0.0 5.61 1633 1398 A 72 ALA HA A 87 ASP HA 1.0 0.0 4.77 1634 1399 A 72 ALA HB% A 72 ALA HA 1.0 0.0 4.23 1635 1400 A 86 LEU HG A 73 GLU HB2 1.0 0.0 5.60 1636 1401 A 158 GLU HA A 158 GLU HGy 1.0 0.0 5.32 1637 1402 A 55 GLY H A 74 TYR HB2 1.0 0.0 6.10 1638 1403 A 143 ASN H A 143 ASN HBy 1.0 0.0 4.36 1639 1404 A 143 ASN HBy A 143 ASN HD21 1.0 0.0 5.07 1640 1405 A 143 ASN HA A 143 ASN HBy 1.0 0.0 4.94 1641 1406 A 74 TYR HB2 A 74 TYR HA 1.0 0.0 5.97 1642 1407 A 140 THR HA A 143 ASN HBy 1.0 0.0 5.08 1643 1408 A 143 ASN HBy A 143 ASN HBx 1.0 0.0 3.43 1644 1409 A 74 TYR HB2 A 77 VAL HG2% 1.0 0.0 5.86 1645 1410 A 75 LEU HA A 76 GLN H 1.0 0.0 5.23 1646 1411 A 75 LEU HA A 54 GLY HAy 1.0 0.0 5.16 1647 1412 A 153 LEU H A 152 LEU HB2 1.0 0.0 5.94 1648 1413 A 76 GLN H A 75 LEU HBx 1.0 0.0 5.70 1649 1414 A 152 LEU H A 152 LEU HB2 1.0 0.0 4.82 1650 1415 A 75 LEU HA A 75 LEU HBx 1.0 0.0 5.49 1651 1416 A 152 LEU HA A 152 LEU HB2 1.0 0.0 4.90 1652 1417 A 152 LEU HB2 A 152 LEU HB3 1.0 0.0 4.15 1653 1418 A 157 LEU HB2 A 157 LEU HD1% 1.0 0.0 4.23 1654 1419 A 149 LEU HD1% A 152 LEU HB2 1.0 0.0 5.94 1655 1420 A 76 GLN H A 75 LEU HBy 1.0 0.0 6.03 1656 1421 A 83 ILE HA A 83 ILE HB 1.0 0.0 5.03 1657 1422 A 76 GLN HB2 A 75 LEU HBy 1.0 0.0 5.63 1658 1423 A 83 ILE HB A 83 ILE HD1% 1.0 0.0 4.89 1659 1424 A 17 SER HA A 115 LYS HD2 1.0 0.0 5.38 1660 1424 A 17 SER HA A 115 LYS HD3 1.0 0.0 5.38 1661 1425 A 7 LYS HBy A 7 LYS HDx 1.0 0.0 4.94 1662 1426 A 76 GLN HA A 76 GLN HB2 1.0 0.0 4.55 1663 1427 A 23 VAL HB A 24 PHE H 1.0 0.0 4.98 1664 1428 A 76 GLN H A 76 GLN HB3 1.0 0.0 5.95 1665 1429 A 23 VAL H A 23 VAL HB 1.0 0.0 4.65 1666 1430 A 76 GLN HB3 A 82 TYR HE% 1.0 0.0 5.38 1667 1431 A 76 GLN HA A 76 GLN HB3 1.0 0.0 5.04 1668 1432 A 125 PRO HBx A 125 PRO HA 1.0 0.0 4.23 1669 1433 A 125 PRO HBx A 125 PRO HBy 1.0 0.0 3.33 1670 1434 A 76 GLN HB2 A 76 GLN HB3 1.0 0.0 3.93 1671 1435 A 76 GLN HB3 A 76 GLN HGy 1.0 0.0 4.77 1672 1436 A 23 VAL HB A 23 VAL HG1% 1.0 0.0 4.32 1673 1437 A 23 VAL HG2% A 23 VAL HB 1.0 0.0 4.40 1674 1438 A 136 MET HBy A 136 MET HE% 1.0 0.0 3.50 1675 1439 A 76 GLN HB2 A 53 LYS HD2 1.0 0.0 6.29 1676 1439 A 76 GLN HB2 A 53 LYS HD3 1.0 0.0 6.29 1677 1440 A 76 GLN HGx A 76 GLN HGy 1.0 0.0 4.40 1678 1441 A 76 GLN HGx A 53 LYS HD2 1.0 0.0 5.24 1679 1441 A 53 LYS HD3 A 76 GLN HGx 1.0 0.0 5.24 1680 1442 A 83 ILE HG2% A 84 GLU HB2 1.0 0.0 6.05 1681 1442 A 83 ILE HG2% A 84 GLU HB3 1.0 0.0 6.05 1682 1443 A 77 VAL HG1% A 84 GLU HB2 1.0 0.0 5.99 1683 1443 A 77 VAL HG1% A 84 GLU HB3 1.0 0.0 5.99 1684 1444 A 78 ASP H A 77 VAL HA 1.0 0.0 4.32 1685 1445 A 77 VAL HG1% A 77 VAL HA 1.0 0.0 4.55 1686 1446 A 77 VAL HG2% A 77 VAL HA 1.0 0.0 4.96 1687 1447 A 77 VAL HG2% A 78 ASP H 1.0 0.0 5.80 1688 1448 A 77 VAL H A 77 VAL HG2% 1.0 0.0 5.22 1689 1449 A 77 VAL HG2% A 74 TYR H 1.0 0.0 6.30 1690 1450 A 77 VAL HG2% A 76 GLN H 1.0 0.0 5.85 1691 1451 A 74 TYR HD% A 77 VAL HG2% 1.0 0.0 4.63 1692 1452 A 74 TYR HE% A 77 VAL HG2% 1.0 0.0 5.95 1693 1453 A 77 VAL HG2% A 77 VAL HA 1.0 0.0 4.39 1694 1454 A 77 VAL HG2% A 74 TYR HA 1.0 0.0 5.92 1695 1455 A 52 THR HA A 77 VAL HG2% 1.0 0.0 4.58 1696 1456 A 53 LYS HA A 77 VAL HG2% 1.0 0.0 5.97 1697 1457 A 74 TYR HB2 A 77 VAL HG2% 1.0 0.0 5.57 1698 1458 A 51 ALA HA A 77 VAL HG2% 1.0 0.0 5.92 1699 1459 A 77 VAL HG2% A 74 TYR HB3 1.0 0.0 4.79 1700 1460 A 77 VAL HG2% A 77 VAL HB 1.0 0.0 4.13 1701 1461 A 77 VAL HG2% A 77 VAL HB 1.0 0.0 5.06 1702 1462 A 77 VAL HG2% A 77 VAL HG1% 1.0 0.0 3.82 1703 1463 A 72 ALA H A 70 THR HG2% 1.0 0.0 6.30 1704 1464 A 28 THR HA A 77 VAL HG1% 1.0 0.0 5.74 1705 1465 A 13 THR HG2% A 4 GLU HBx 1.0 0.0 6.30 1706 1466 A 133 ALA HB% A 138 VAL HG2% 1.0 0.0 3.91 1707 1467 A 77 VAL H A 77 VAL HB 1.0 0.0 5.30 1708 1468 A 52 THR HA A 77 VAL HB 1.0 0.0 4.86 1709 1469 A 78 ASP H A 78 ASP HA 1.0 0.0 5.08 1710 1470 A 79 ALA H A 78 ASP HA 1.0 0.0 3.92 1711 1471 A 78 ASP HA A 78 ASP HBy 1.0 0.0 4.56 1712 1472 A 78 ASP HA A 78 ASP HBx 1.0 0.0 4.84 1713 1473 A 79 ALA HB% A 78 ASP HA 1.0 0.0 4.92 1714 1474 A 78 ASP H A 78 ASP HBx 1.0 0.0 5.18 1715 1475 A 77 VAL H A 78 ASP HBx 1.0 0.0 6.00 1716 1476 A 78 ASP HBx A 82 TYR HD% 1.0 0.0 5.83 1717 1477 A 78 ASP HA A 78 ASP HBx 1.0 0.0 4.71 1718 1478 A 78 ASP HBx A 82 TYR HBy 1.0 0.0 5.70 1719 1479 A 78 ASP HBy A 78 ASP HBx 1.0 0.0 3.33 1720 1480 A 79 ALA H A 78 ASP HBy 1.0 0.0 5.96 1721 1481 A 79 ALA H A 79 ALA HB% 1.0 0.0 3.91 1722 1482 A 79 ALA HB% A 81 TYR H 1.0 0.0 5.75 1723 1483 A 79 ALA HB% A 81 TYR HE% 1.0 0.0 5.78 1724 1484 A 79 ALA HB% A 78 ASP HA 1.0 0.0 5.26 1725 1485 A 79 ALA HB% A 79 ALA HA 1.0 0.0 3.95 1726 1486 A 79 ALA HB% A 78 ASP HBy 1.0 0.0 5.59 1727 1487 A 79 ALA H A 79 ALA HA 1.0 0.0 5.65 1728 1488 A 79 ALA HA A 81 TYR H 1.0 0.0 5.32 1729 1489 A 79 ALA HA A 80 PRO HB3 1.0 0.0 6.20 1730 1490 A 79 ALA HB% A 79 ALA HA 1.0 0.0 4.27 1731 1491 A 81 TYR HD% A 80 PRO HB2 1.0 0.0 6.23 1732 1492 A 81 TYR HA A 80 PRO HB2 1.0 0.0 5.22 1733 1493 A 80 PRO HA A 80 PRO HB2 1.0 0.0 5.11 1734 1494 A 80 PRO HB3 A 80 PRO HB2 1.0 0.0 4.54 1735 1495 A 80 PRO HB2 A 20 ILE HG12 1.0 0.0 3.75 1736 1495 A 20 ILE HG13 A 80 PRO HB2 1.0 0.0 3.75 1737 1496 A 64 PRO HBy A 64 PRO HG3 1.0 0.0 4.37 1738 1497 A 80 PRO HD2 A 80 PRO HD3 1.0 0.0 3.80 1739 1498 A 80 PRO HD2 A 80 PRO HG2 1.0 0.0 4.34 1740 1498 A 80 PRO HG3 A 80 PRO HD2 1.0 0.0 4.34 1741 1499 A 83 ILE HA A 83 ILE HG1y 1.0 0.0 5.73 1742 1500 A 100 MET H A 101 PRO HD3 1.0 0.0 5.22 1743 1501 A 24 PHE HD% A 80 PRO HD3 1.0 0.0 5.52 1744 1502 A 80 PRO HD2 A 80 PRO HD3 1.0 0.0 3.76 1745 1503 A 79 ALA HA A 80 PRO HD3 1.0 0.0 5.58 1746 1504 A 81 TYR H A 81 TYR HA 1.0 0.0 5.49 1747 1505 A 28 THR HG2% A 29 LYS HE2 1.0 0.0 5.61 1748 1505 A 28 THR HG2% A 29 LYS HE3 1.0 0.0 5.61 1749 1506 A 109 PHE H A 82 TYR HA 1.0 0.0 6.05 1750 1507 A 82 TYR HA A 83 ILE H 1.0 0.0 4.28 1751 1508 A 82 TYR H A 82 TYR HA 1.0 0.0 5.73 1752 1509 A 82 TYR HD% A 82 TYR HA 1.0 0.0 4.86 1753 1510 A 82 TYR HA A 109 PHE HD% 1.0 0.0 6.26 1754 1511 A 108 ASN HA A 82 TYR HA 1.0 0.0 5.40 1755 1512 A 82 TYR HBy A 82 TYR HA 1.0 0.0 5.27 1756 1513 A 82 TYR HA A 82 TYR HBx 1.0 0.0 5.45 1757 1514 A 82 TYR H A 82 TYR HBx 1.0 0.0 5.71 1758 1515 A 82 TYR HD% A 82 TYR HBx 1.0 0.0 4.79 1759 1516 A 82 TYR HA A 82 TYR HBx 1.0 0.0 5.52 1760 1517 A 78 ASP HBx A 82 TYR HBx 1.0 0.0 5.05 1761 1518 A 107 LEU H A 83 ILE HB 1.0 0.0 6.30 1762 1519 A 83 ILE H A 83 ILE HB 1.0 0.0 5.87 1763 1520 A 83 ILE HB A 83 ILE HG2% 1.0 0.0 4.69 1764 1521 A 83 ILE HB A 83 ILE HG1x 1.0 0.0 4.70 1765 1522 A 84 GLU H A 83 ILE HA 1.0 0.0 4.26 1766 1523 A 83 ILE HA A 83 ILE HG2% 1.0 0.0 4.83 1767 1524 A 83 ILE HA A 83 ILE HG1x 1.0 0.0 5.00 1768 1525 A 83 ILE HG2% A 85 TYR H 1.0 0.0 5.55 1769 1526 A 84 GLU H A 83 ILE HG2% 1.0 0.0 4.55 1770 1527 A 83 ILE H A 83 ILE HG2% 1.0 0.0 5.72 1771 1528 A 83 ILE HG2% A 85 TYR HE% 1.0 0.0 5.01 1772 1529 A 85 TYR HD% A 83 ILE HG2% 1.0 0.0 3.79 1773 1530 A 74 TYR HE% A 83 ILE HG2% 1.0 0.0 4.27 1774 1531 A 83 ILE HA A 83 ILE HG2% 1.0 0.0 4.24 1775 1532 A 85 TYR HB2 A 83 ILE HG2% 1.0 0.0 5.69 1776 1533 A 83 ILE HG1y A 83 ILE HG2% 1.0 0.0 5.15 1777 1534 A 83 ILE HB A 83 ILE HG2% 1.0 0.0 4.16 1778 1535 A 77 VAL HG2% A 83 ILE HG2% 1.0 0.0 4.11 1779 1536 A 83 ILE HG2% A 83 ILE HD1% 1.0 0.0 3.78 1780 1537 A 24 PHE HD% A 83 ILE HG1x 1.0 0.0 5.74 1781 1538 A 83 ILE HA A 83 ILE HG1x 1.0 0.0 5.42 1782 1539 A 83 ILE HG1y A 83 ILE HG1x 1.0 0.0 4.49 1783 1540 A 83 ILE HB A 83 ILE HG1x 1.0 0.0 4.59 1784 1541 A 83 ILE HG2% A 83 ILE HG1x 1.0 0.0 5.47 1785 1542 A 83 ILE HG1x A 83 ILE HD1% 1.0 0.0 4.77 1786 1543 A 95 GLU H A 95 GLU HGy 1.0 0.0 5.28 1787 1544 A 84 GLU HA A 84 GLU HG2 1.0 0.0 5.96 1788 1544 A 84 GLU HG3 A 84 GLU HA 1.0 0.0 5.96 1789 1545 A 84 GLU HB2 A 84 GLU HG2 1.0 0.0 3.14 1790 1545 A 84 GLU HB3 A 84 GLU HG2 1.0 0.0 3.14 1791 1545 A 84 GLU HG3 A 84 GLU HB2 1.0 0.0 3.14 1792 1545 A 84 GLU HG3 A 84 GLU HB3 1.0 0.0 3.14 1793 1546 A 75 LEU HBx A 84 GLU HG2 1.0 0.0 5.16 1794 1546 A 75 LEU HBx A 84 GLU HG3 1.0 0.0 5.16 1795 1547 A 93 LYS HBx A 95 GLU HGy 1.0 0.0 5.29 1796 1548 A 86 LEU H A 85 TYR HA 1.0 0.0 4.80 1797 1549 A 74 TYR HD% A 85 TYR HA 1.0 0.0 5.64 1798 1550 A 74 TYR HA A 85 TYR HA 1.0 0.0 5.20 1799 1551 A 85 TYR HB2 A 85 TYR HA 1.0 0.0 5.20 1800 1552 A 85 TYR HA A 85 TYR HB3 1.0 0.0 5.20 1801 1553 A 86 LEU HB2 A 85 TYR HA 1.0 0.0 5.22 1802 1554 A 75 LEU H A 85 TYR HB3 1.0 0.0 6.20 1803 1555 A 86 LEU H A 85 TYR HB3 1.0 0.0 5.30 1804 1556 A 74 TYR HD% A 85 TYR HB3 1.0 0.0 5.05 1805 1557 A 85 TYR HA A 85 TYR HB3 1.0 0.0 5.23 1806 1558 A 74 TYR HA A 85 TYR HB3 1.0 0.0 5.57 1807 1559 A 85 TYR HB2 A 85 TYR HB3 1.0 0.0 4.59 1808 1560 A 146 LEU HBy A 146 LEU HBx 1.0 0.0 4.48 1809 1561 A 146 LEU HBy A 146 LEU HD1% 1.0 0.0 5.04 1810 1562 A 85 TYR HB2 A 75 LEU H 1.0 0.0 5.97 1811 1563 A 86 LEU H A 85 TYR HB2 1.0 0.0 6.00 1812 1564 A 85 TYR HD% A 85 TYR HB2 1.0 0.0 5.94 1813 1565 A 85 TYR HB2 A 85 TYR HA 1.0 0.0 5.51 1814 1566 A 85 TYR HB2 A 85 TYR HB3 1.0 0.0 4.75 1815 1567 A 86 LEU H A 86 LEU HD1% 1.0 0.0 5.64 1816 1568 A 88 TYR HE% A 86 LEU HD1% 1.0 0.0 4.56 1817 1569 A 86 LEU HA A 86 LEU HD1% 1.0 0.0 5.76 1818 1570 A 14 ARG HB3 A 146 LEU HD1% 1.0 0.0 4.32 1819 1571 A 86 LEU HD2% A 86 LEU HD1% 1.0 0.0 3.62 1820 1572 A 87 ASP H A 86 LEU HB3 1.0 0.0 5.66 1821 1573 A 86 LEU HB3 A 88 TYR HE% 1.0 0.0 5.43 1822 1574 A 86 LEU HB3 A 86 LEU HA 1.0 0.0 5.25 1823 1575 A 86 LEU HB3 A 86 LEU HB2 1.0 0.0 4.16 1824 1576 A 86 LEU H A 86 LEU HD2% 1.0 0.0 4.68 1825 1577 A 86 LEU HD2% A 104 HIS H 1.0 0.0 5.81 1826 1578 A 86 LEU HD2% A 104 HIS HD2 1.0 0.0 4.01 1827 1579 A 86 LEU HD2% A 86 LEU HA 1.0 0.0 4.05 1828 1580 A 104 HIS HA A 86 LEU HD2% 1.0 0.0 4.13 1829 1581 A 102 GLY HA3 A 86 LEU HD2% 1.0 0.0 4.49 1830 1582 A 86 LEU HD2% A 104 HIS HB2 1.0 0.0 4.21 1831 1582 A 86 LEU HD2% A 104 HIS HB3 1.0 0.0 4.21 1832 1583 A 86 LEU HD2% A 86 LEU HG 1.0 0.0 4.11 1833 1584 A 86 LEU HD2% A 86 LEU HD1% 1.0 0.0 3.75 1834 1585 A 32 LEU HG A 29 LYS HB2 1.0 0.0 6.16 1835 1585 A 29 LYS HB3 A 32 LEU HG 1.0 0.0 6.16 1836 1586 A 88 TYR H A 87 ASP HA 1.0 0.0 4.15 1837 1587 A 87 ASP H A 87 ASP HA 1.0 0.0 5.32 1838 1588 A 72 ALA HA A 87 ASP HA 1.0 0.0 4.64 1839 1589 A 87 ASP HBy A 87 ASP HA 1.0 0.0 5.12 1840 1590 A 87 ASP HBx A 87 ASP HA 1.0 0.0 5.15 1841 1591 A 70 THR HG2% A 87 ASP HA 1.0 0.0 4.96 1842 1592 A 87 ASP HBx A 88 TYR H 1.0 0.0 5.80 1843 1593 A 87 ASP H A 87 ASP HBx 1.0 0.0 4.54 1844 1594 A 87 ASP HBx A 85 TYR HE% 1.0 0.0 5.40 1845 1595 A 87 ASP HBx A 87 ASP HA 1.0 0.0 5.04 1846 1596 A 87 ASP HBx A 86 LEU HA 1.0 0.0 6.01 1847 1597 A 87 ASP HBy A 87 ASP HBx 1.0 0.0 3.42 1848 1598 A 87 ASP HBx A 70 THR HG2% 1.0 0.0 5.37 1849 1599 A 87 ASP HBx A 105 ILE HD1% 1.0 0.0 4.99 1850 1600 A 87 ASP HBy A 88 TYR H 1.0 0.0 5.99 1851 1601 A 87 ASP H A 87 ASP HBy 1.0 0.0 4.63 1852 1602 A 87 ASP HBy A 85 TYR HE% 1.0 0.0 5.87 1853 1603 A 87 ASP HBy A 87 ASP HA 1.0 0.0 4.88 1854 1604 A 87 ASP HBy A 86 LEU HA 1.0 0.0 6.24 1855 1605 A 87 ASP HBy A 87 ASP HBx 1.0 0.0 3.41 1856 1606 A 87 ASP HBy A 103 MET HBy 1.0 0.0 4.81 1857 1607 A 87 ASP HBy A 105 ILE HG1y 1.0 0.0 5.10 1858 1608 A 87 ASP HBy A 105 ILE HD1% 1.0 0.0 5.24 1859 1609 A 89 PHE H A 88 TYR HA 1.0 0.0 4.34 1860 1610 A 88 TYR H A 88 TYR HB3 1.0 0.0 5.68 1861 1611 A 89 PHE H A 89 PHE HBx 1.0 0.0 4.45 1862 1612 A 71 ILE H A 88 TYR HB3 1.0 0.0 6.22 1863 1613 A 88 TYR HB3 A 88 TYR HD% 1.0 0.0 4.88 1864 1614 A 88 TYR HB3 A 88 TYR HA 1.0 0.0 5.24 1865 1615 A 88 TYR HB3 A 88 TYR HB2 1.0 0.0 4.27 1866 1616 A 88 TYR HB3 A 71 ILE HB 1.0 0.0 5.42 1867 1617 A 96 LYS HG3 A 88 TYR HB3 1.0 0.0 5.88 1868 1618 A 90 ALA H A 89 PHE HBx 1.0 0.0 5.89 1869 1619 A 89 PHE HD% A 89 PHE HBx 1.0 0.0 5.25 1870 1620 A 89 PHE HA A 89 PHE HBx 1.0 0.0 4.84 1871 1621 A 89 PHE HBy A 89 PHE HBx 1.0 0.0 3.52 1872 1622 A 97 ASP HBx A 89 PHE HBx 1.0 0.0 5.43 1873 1623 A 89 PHE HBx A 100 MET HBx 1.0 0.0 5.91 1874 1624 A 89 PHE H A 89 PHE HBy 1.0 0.0 4.74 1875 1625 A 89 PHE HBy A 90 ALA H 1.0 0.0 5.25 1876 1626 A 89 PHE HD% A 89 PHE HBy 1.0 0.0 5.25 1877 1627 A 89 PHE HBy A 89 PHE HA 1.0 0.0 4.65 1878 1628 A 89 PHE HBy A 89 PHE HBx 1.0 0.0 3.46 1879 1629 A 89 PHE HBy A 97 ASP HBy 1.0 0.0 5.07 1880 1630 A 89 PHE HBy A 100 MET HBx 1.0 0.0 6.01 1881 1631 A 70 THR H A 90 ALA HB% 1.0 0.0 4.83 1882 1632 A 42 ALA H A 42 ALA HB% 1.0 0.0 4.30 1883 1633 A 58 PHE HD% A 90 ALA HB% 1.0 0.0 5.75 1884 1634 A 90 ALA HB% A 95 GLU H 1.0 0.0 5.64 1885 1635 A 69 TYR HA A 90 ALA HB% 1.0 0.0 5.71 1886 1636 A 42 ALA HA A 42 ALA HB% 1.0 0.0 3.93 1887 1637 A 42 ALA HB% A 63 ALA HA 1.0 0.0 4.62 1888 1638 A 90 ALA HB% A 69 TYR HB3 1.0 0.0 4.61 1889 1639 A 90 ALA HA A 90 ALA HB% 1.0 0.0 4.28 1890 1640 A 92 SER H A 91 THR HB 1.0 0.0 4.88 1891 1641 A 91 THR HG2% A 91 THR HB 1.0 0.0 4.00 1892 1642 A 91 THR HG2% A 91 THR HA 1.0 0.0 4.36 1893 1643 A 91 THR HG2% A 92 SER H 1.0 0.0 5.58 1894 1644 A 91 THR HG2% A 91 THR H 1.0 0.0 4.27 1895 1645 A 91 THR HG2% A 95 GLU H 1.0 0.0 5.68 1896 1646 A 91 THR HG2% A 91 THR HA 1.0 0.0 3.81 1897 1647 A 96 LYS HA A 91 THR HG2% 1.0 0.0 4.19 1898 1648 A 91 THR HG2% A 96 LYS HD2 1.0 0.0 4.24 1899 1649 A 71 ILE HD1% A 91 THR HG2% 1.0 0.0 4.71 1900 1650 A 92 SER H A 92 SER HA 1.0 0.0 5.34 1901 1651 A 92 SER HA A 94 GLY H 1.0 0.0 6.08 1902 1652 A 69 TYR HD% A 92 SER HA 1.0 0.0 5.32 1903 1653 A 69 TYR HE% A 92 SER HA 1.0 0.0 4.88 1904 1654 A 92 SER HBy A 92 SER HA 1.0 0.0 4.51 1905 1655 A 92 SER HBx A 92 SER HA 1.0 0.0 4.60 1906 1656 A 92 SER H A 92 SER HBx 1.0 0.0 5.69 1907 1657 A 69 TYR HD% A 92 SER HBx 1.0 0.0 6.30 1908 1658 A 69 TYR HE% A 92 SER HBx 1.0 0.0 5.80 1909 1659 A 92 SER HBy A 92 SER HBx 1.0 0.0 4.14 1910 1660 A 92 SER HBx A 92 SER HA 1.0 0.0 4.94 1911 1661 A 92 SER H A 92 SER HBy 1.0 0.0 5.80 1912 1662 A 69 TYR HE% A 92 SER HBy 1.0 0.0 5.96 1913 1663 A 92 SER HBy A 92 SER HBx 1.0 0.0 3.97 1914 1664 A 92 SER HBy A 92 SER HA 1.0 0.0 4.76 1915 1665 A 94 GLY H A 93 LYS HA 1.0 0.0 5.29 1916 1666 A 93 LYS H A 93 LYS HA 1.0 0.0 4.94 1917 1667 A 93 LYS HBy A 93 LYS HA 1.0 0.0 4.18 1918 1668 A 93 LYS HA A 93 LYS HD2 1.0 0.0 4.91 1919 1668 A 93 LYS HA A 93 LYS HD3 1.0 0.0 4.91 1920 1669 A 93 LYS HA A 93 LYS HGx 1.0 0.0 4.30 1921 1670 A 93 LYS H A 93 LYS HGy 1.0 0.0 5.24 1922 1671 A 93 LYS HBy A 93 LYS HGy 1.0 0.0 4.30 1923 1672 A 93 LYS H A 93 LYS HGx 1.0 0.0 5.42 1924 1673 A 115 LYS HGy A 115 LYS HGx 1.0 0.0 3.45 1925 1674 A 93 LYS HBx A 94 GLY H 1.0 0.0 6.22 1926 1675 A 93 LYS H A 93 LYS HBx 1.0 0.0 5.04 1927 1676 A 93 LYS HBx A 93 LYS HA 1.0 0.0 4.67 1928 1677 A 93 LYS HBy A 93 LYS HBx 1.0 0.0 3.56 1929 1678 A 93 LYS HBx A 93 LYS HD2 1.0 0.0 4.88 1930 1678 A 93 LYS HBx A 93 LYS HD3 1.0 0.0 4.88 1931 1679 A 134 ILE H A 134 ILE HG1y 1.0 0.0 4.79 1932 1680 A 134 ILE HB A 134 ILE HG1y 1.0 0.0 4.76 1933 1681 A 134 ILE HG2% A 134 ILE HG1y 1.0 0.0 4.20 1934 1682 A 94 GLY H A 94 GLY HA3 1.0 0.0 4.83 1935 1683 A 58 PHE HE% A 94 GLY HA3 1.0 0.0 6.30 1936 1684 A 95 GLU H A 94 GLY HA3 1.0 0.0 5.66 1937 1685 A 94 GLY HA2 A 94 GLY HA3 1.0 0.0 3.91 1938 1686 A 91 THR HG2% A 94 GLY HA3 1.0 0.0 6.13 1939 1687 A 71 ILE HD1% A 94 GLY HA3 1.0 0.0 5.94 1940 1688 A 94 GLY H A 94 GLY HA2 1.0 0.0 4.76 1941 1689 A 58 PHE HE% A 94 GLY HA2 1.0 0.0 5.92 1942 1690 A 95 GLU H A 94 GLY HA2 1.0 0.0 6.30 1943 1691 A 94 GLY HA2 A 94 GLY HA3 1.0 0.0 3.86 1944 1692 A 94 GLY HA2 A 95 GLU HGy 1.0 0.0 6.30 1945 1693 A 71 ILE HD1% A 94 GLY HA2 1.0 0.0 5.94 1946 1694 A 96 LYS H A 95 GLU HA 1.0 0.0 3.96 1947 1695 A 95 GLU HA A 95 GLU H 1.0 0.0 4.96 1948 1696 A 95 GLU HA A 95 GLU HB3 1.0 0.0 4.18 1949 1697 A 95 GLU HA A 96 LYS HB2 1.0 0.0 5.53 1950 1697 A 95 GLU HA A 96 LYS HB3 1.0 0.0 5.53 1951 1698 A 95 GLU HA A 90 ALA HB% 1.0 0.0 5.81 1952 1699 A 95 GLU HA A 71 ILE HD1% 1.0 0.0 5.43 1953 1700 A 31 GLU H A 30 ARG HB2 1.0 0.0 5.81 1954 1701 A 96 LYS H A 95 GLU HB2 1.0 0.0 5.65 1955 1702 A 95 GLU HA A 95 GLU HB2 1.0 0.0 5.10 1956 1703 A 113 LYS HA A 113 LYS HBx 1.0 0.0 5.16 1957 1704 A 96 LYS HE3 A 95 GLU HB2 1.0 0.0 4.92 1958 1705 A 95 GLU HB2 A 95 GLU HB3 1.0 0.0 4.06 1959 1706 A 91 THR HG2% A 95 GLU HB2 1.0 0.0 5.50 1960 1707 A 96 LYS H A 95 GLU HGx 1.0 0.0 6.08 1961 1708 A 95 GLU H A 95 GLU HGx 1.0 0.0 5.05 1962 1709 A 95 GLU HA A 95 GLU HGx 1.0 0.0 4.78 1963 1710 A 95 GLU HGy A 95 GLU HGx 1.0 0.0 3.29 1964 1711 A 96 LYS H A 96 LYS HA 1.0 0.0 5.12 1965 1712 A 96 LYS HA A 90 ALA HA 1.0 0.0 4.74 1966 1713 A 152 LEU HA A 152 LEU HB3 1.0 0.0 4.25 1967 1714 A 96 LYS HA A 96 LYS HB2 1.0 0.0 4.51 1968 1714 A 96 LYS HA A 96 LYS HB3 1.0 0.0 4.51 1969 1715 A 96 LYS HA A 96 LYS HG3 1.0 0.0 4.80 1970 1716 A 96 LYS HA A 71 ILE HD1% 1.0 0.0 5.31 1971 1717 A 146 LEU H A 146 LEU HBy 1.0 0.0 5.23 1972 1718 A 96 LYS HE3 A 88 TYR HD% 1.0 0.0 5.66 1973 1719 A 97 ASP HBx A 97 ASP HBy 1.0 0.0 3.77 1974 1720 A 96 LYS HE3 A 96 LYS HE2 1.0 0.0 3.19 1975 1721 A 96 LYS HE3 A 96 LYS HB2 1.0 0.0 4.61 1976 1721 A 96 LYS HE3 A 96 LYS HB3 1.0 0.0 4.61 1977 1722 A 96 LYS HE3 A 96 LYS HG2 1.0 0.0 4.56 1978 1723 A 96 LYS HE3 A 96 LYS HG3 1.0 0.0 4.00 1979 1724 A 96 LYS HE3 A 71 ILE HD1% 1.0 0.0 5.51 1980 1725 A 88 TYR HD% A 96 LYS HE2 1.0 0.0 5.60 1981 1726 A 88 TYR HE% A 96 LYS HE2 1.0 0.0 5.57 1982 1727 A 96 LYS HE3 A 96 LYS HE2 1.0 0.0 3.24 1983 1728 A 96 LYS HE2 A 96 LYS HB2 1.0 0.0 4.83 1984 1728 A 96 LYS HB3 A 96 LYS HE2 1.0 0.0 4.83 1985 1729 A 96 LYS HG2 A 96 LYS HE2 1.0 0.0 4.82 1986 1730 A 96 LYS HD2 A 96 LYS HE2 1.0 0.0 4.01 1987 1731 A 97 ASP H A 96 LYS HB2 1.0 0.0 5.44 1988 1731 A 96 LYS HB3 A 97 ASP H 1.0 0.0 5.44 1989 1732 A 97 ASP HA A 96 LYS HB2 1.0 0.0 6.06 1990 1732 A 96 LYS HB3 A 97 ASP HA 1.0 0.0 6.06 1991 1733 A 95 GLU HA A 96 LYS HB2 1.0 0.0 5.79 1992 1733 A 95 GLU HA A 96 LYS HB3 1.0 0.0 5.79 1993 1734 A 96 LYS HA A 96 LYS HB2 1.0 0.0 4.69 1994 1734 A 96 LYS HA A 96 LYS HB3 1.0 0.0 4.69 1995 1735 A 88 TYR HB3 A 96 LYS HB2 1.0 0.0 6.05 1996 1735 A 96 LYS HB3 A 88 TYR HB3 1.0 0.0 6.05 1997 1736 A 96 LYS HE3 A 96 LYS HB2 1.0 0.0 5.62 1998 1736 A 96 LYS HE3 A 96 LYS HB3 1.0 0.0 5.62 1999 1737 A 95 GLU HB2 A 96 LYS HB2 1.0 0.0 4.63 2000 1737 A 96 LYS HB3 A 95 GLU HB2 1.0 0.0 4.63 2001 1738 A 96 LYS HG2 A 96 LYS HB2 1.0 0.0 4.26 2002 1738 A 96 LYS HG2 A 96 LYS HB3 1.0 0.0 4.26 2003 1739 A 71 ILE HD1% A 96 LYS HB2 1.0 0.0 5.60 2004 1739 A 96 LYS HB3 A 71 ILE HD1% 1.0 0.0 5.60 2005 1740 A 96 LYS H A 96 LYS HD2 1.0 0.0 6.24 2006 1741 A 97 ASP HA A 96 LYS HD2 1.0 0.0 5.68 2007 1742 A 96 LYS HA A 96 LYS HD2 1.0 0.0 6.12 2008 1743 A 96 LYS HE3 A 96 LYS HD2 1.0 0.0 5.01 2009 1744 A 96 LYS HD2 A 96 LYS HE2 1.0 0.0 5.03 2010 1745 A 96 LYS HD2 A 96 LYS HB2 1.0 0.0 4.00 2011 1745 A 96 LYS HB3 A 96 LYS HD2 1.0 0.0 4.00 2012 1746 A 91 THR HG2% A 96 LYS HD2 1.0 0.0 4.38 2013 1747 A 105 ILE HG1y A 105 ILE HG1x 1.0 0.0 3.65 2014 1748 A 96 LYS HE3 A 96 LYS HD3 1.0 0.0 5.15 2015 1749 A 96 LYS HE2 A 96 LYS HD3 1.0 0.0 5.05 2016 1750 A 96 LYS HG2 A 96 LYS HD3 1.0 0.0 4.60 2017 1751 A 97 ASP H A 97 ASP HBx 1.0 0.0 4.86 2018 1752 A 90 ALA HA A 97 ASP HBx 1.0 0.0 6.29 2019 1753 A 97 ASP HBx A 97 ASP HA 1.0 0.0 4.89 2020 1754 A 97 ASP HBx A 89 PHE HBy 1.0 0.0 6.25 2021 1755 A 97 ASP HBx A 89 PHE HBx 1.0 0.0 5.69 2022 1756 A 25 ASP HB2 A 25 ASP HB3 1.0 0.0 3.99 2023 1757 A 97 ASP HBx A 91 THR HG2% 1.0 0.0 5.39 2024 1758 A 25 ASP HB3 A 32 LEU HDx% 1.0 0.0 4.95 2025 1759 A 89 PHE HBy A 97 ASP HBy 1.0 0.0 5.95 2026 1760 A 98 THR HG2% A 98 THR HB 1.0 0.0 3.68 2027 1761 A 99 SER H A 99 SER HBx 1.0 0.0 5.59 2028 1762 A 99 SER HA A 99 SER HBx 1.0 0.0 4.28 2029 1763 A 99 SER H A 99 SER HBy 1.0 0.0 5.71 2030 1764 A 99 SER HA A 99 SER HBy 1.0 0.0 4.36 2031 1765 A 99 SER HBx A 99 SER HBy 1.0 0.0 3.45 2032 1766 A 100 MET H A 100 MET HA 1.0 0.0 4.96 2033 1767 A 100 MET HA A 101 PRO HD3 1.0 0.0 3.86 2034 1768 A 100 MET HA A 101 PRO HD2 1.0 0.0 4.03 2035 1769 A 100 MET HGy A 100 MET HA 1.0 0.0 4.81 2036 1770 A 100 MET HA A 100 MET HBy 1.0 0.0 4.22 2037 1771 A 89 PHE HD% A 100 MET HGy 1.0 0.0 6.25 2038 1772 A 100 MET H A 100 MET HGy 1.0 0.0 5.49 2039 1773 A 142 MET HGy A 142 MET HA 1.0 0.0 4.94 2040 1774 A 142 MET HB2 A 142 MET HGy 1.0 0.0 4.98 2041 1775 A 138 VAL HG2% A 142 MET HGy 1.0 0.0 4.77 2042 1776 A 89 PHE HD% A 100 MET HE% 1.0 0.0 5.17 2043 1777 A 12 PHE HD% A 142 MET HE% 1.0 0.0 4.70 2044 1778 A 100 MET HA A 100 MET HE% 1.0 0.0 5.26 2045 1779 A 142 MET HE% A 142 MET HA 1.0 0.0 4.50 2046 1780 A 101 PRO HD2 A 100 MET HE% 1.0 0.0 4.99 2047 1781 A 12 PHE HBy A 142 MET HE% 1.0 0.0 4.60 2048 1782 A 100 MET HGy A 100 MET HE% 1.0 0.0 4.89 2049 1783 A 100 MET HBy A 100 MET HE% 1.0 0.0 4.44 2050 1784 A 138 VAL HG2% A 142 MET HE% 1.0 0.0 3.66 2051 1785 A 10 ILE HD1% A 142 MET HE% 1.0 0.0 3.80 2052 1786 A 62 GLN HGx A 62 GLN HB2 1.0 0.0 4.14 2053 1787 A 100 MET HA A 101 PRO HGy 1.0 0.0 5.23 2054 1788 A 101 PRO HA A 101 PRO HGy 1.0 0.0 4.91 2055 1789 A 101 PRO HGy A 101 PRO HD3 1.0 0.0 3.84 2056 1790 A 101 PRO HD2 A 101 PRO HGy 1.0 0.0 4.01 2057 1791 A 102 GLY HA2 A 102 GLY H 1.0 0.0 4.13 2058 1792 A 102 GLY HA2 A 86 LEU HD2% 1.0 0.0 6.13 2059 1793 A 102 GLY HA3 A 88 TYR HD% 1.0 0.0 6.08 2060 1794 A 103 MET H A 103 MET HA 1.0 0.0 5.01 2061 1795 A 103 MET HA A 104 HIS H 1.0 0.0 4.01 2062 1796 A 103 MET HA A 103 MET HGy 1.0 0.0 5.30 2063 1797 A 103 MET HA A 103 MET HBx 1.0 0.0 4.59 2064 1798 A 103 MET HBx A 104 HIS H 1.0 0.0 5.90 2065 1799 A 87 ASP H A 103 MET HGy 1.0 0.0 5.51 2066 1800 A 138 VAL H A 138 VAL HB 1.0 0.0 4.38 2067 1801 A 104 HIS H A 103 MET HGy 1.0 0.0 5.71 2068 1802 A 103 MET HA A 103 MET HGy 1.0 0.0 5.10 2069 1803 A 133 ALA HA A 138 VAL HB 1.0 0.0 4.24 2070 1804 A 103 MET HGy A 103 MET HGx 1.0 0.0 2.77 2071 1805 A 103 MET HBx A 103 MET HGy 1.0 0.0 4.38 2072 1806 A 103 MET HGy A 103 MET HE% 1.0 0.0 4.86 2073 1807 A 138 VAL HG2% A 138 VAL HB 1.0 0.0 4.05 2074 1808 A 138 VAL HG1% A 138 VAL HB 1.0 0.0 4.15 2075 1809 A 103 MET HGy A 105 ILE HG1x 1.0 0.0 5.44 2076 1810 A 105 ILE HD1% A 103 MET HGy 1.0 0.0 5.13 2077 1811 A 123 THR H A 103 MET HE% 1.0 0.0 5.94 2078 1812 A 87 ASP H A 103 MET HE% 1.0 0.0 5.61 2079 1813 A 104 HIS H A 103 MET HE% 1.0 0.0 5.50 2080 1814 A 9 LYS HA A 103 MET HE% 1.0 0.0 6.06 2081 1815 A 122 SER HA A 103 MET HE% 1.0 0.0 5.70 2082 1816 A 124 PHE HA A 103 MET HE% 1.0 0.0 4.68 2083 1817 A 103 MET HA A 103 MET HE% 1.0 0.0 5.21 2084 1818 A 122 SER HBy A 103 MET HE% 1.0 0.0 4.79 2085 1819 A 122 SER HBx A 103 MET HE% 1.0 0.0 4.56 2086 1820 A 103 MET HGy A 103 MET HE% 1.0 0.0 4.79 2087 1821 A 103 MET HBx A 103 MET HE% 1.0 0.0 4.40 2088 1822 A 105 ILE HG1y A 103 MET HE% 1.0 0.0 4.33 2089 1823 A 10 ILE HD1% A 103 MET HE% 1.0 0.0 4.77 2090 1824 A 105 ILE HG1x A 103 MET HE% 1.0 0.0 4.74 2091 1825 A 105 ILE HD1% A 103 MET HE% 1.0 0.0 4.23 2092 1826 A 103 MET H A 103 MET HBy 1.0 0.0 4.59 2093 1827 A 104 HIS H A 103 MET HBy 1.0 0.0 5.67 2094 1828 A 5 LYS HA A 5 LYS HBy 1.0 0.0 5.24 2095 1829 A 103 MET HA A 103 MET HBy 1.0 0.0 4.68 2096 1830 A 87 ASP HBy A 103 MET HBy 1.0 0.0 5.12 2097 1831 A 5 LYS HBy A 10 ILE HG2% 1.0 0.0 5.95 2098 1832 A 105 ILE HD1% A 103 MET HBy 1.0 0.0 5.31 2099 1833 A 87 ASP H A 103 MET HGx 1.0 0.0 5.67 2100 1834 A 104 HIS H A 103 MET HGx 1.0 0.0 6.01 2101 1835 A 103 MET HA A 103 MET HGx 1.0 0.0 5.23 2102 1836 A 23 VAL HB A 20 ILE HA 1.0 0.0 5.76 2103 1837 A 103 MET HGy A 103 MET HGx 1.0 0.0 2.79 2104 1838 A 103 MET HBx A 103 MET HGx 1.0 0.0 4.45 2105 1839 A 105 ILE HD1% A 103 MET HGx 1.0 0.0 5.22 2106 1840 A 104 HIS H A 104 HIS HB2 1.0 0.0 5.23 2107 1840 A 104 HIS H A 104 HIS HB3 1.0 0.0 5.23 2108 1841 A 103 MET HA A 104 HIS HB2 1.0 0.0 6.20 2109 1841 A 103 MET HA A 104 HIS HB3 1.0 0.0 6.20 2110 1842 A 86 LEU HD2% A 104 HIS HB2 1.0 0.0 5.45 2111 1842 A 86 LEU HD2% A 104 HIS HB3 1.0 0.0 5.45 2112 1843 A 85 TYR H A 105 ILE HB 1.0 0.0 6.16 2113 1844 A 105 ILE H A 105 ILE HB 1.0 0.0 4.90 2114 1845 A 105 ILE HB A 85 TYR HE% 1.0 0.0 5.75 2115 1846 A 105 ILE HB A 105 ILE HA 1.0 0.0 5.59 2116 1847 A 104 HIS HA A 105 ILE HB 1.0 0.0 6.06 2117 1848 A 105 ILE HB A 105 ILE HG1y 1.0 0.0 4.95 2118 1849 A 105 ILE HB A 105 ILE HG1x 1.0 0.0 5.24 2119 1850 A 105 ILE HG2% A 105 ILE HB 1.0 0.0 4.17 2120 1851 A 105 ILE HA A 105 ILE HG1x 1.0 0.0 4.43 2121 1852 A 105 ILE HD1% A 123 THR H 1.0 0.0 6.15 2122 1853 A 105 ILE H A 105 ILE HD1% 1.0 0.0 5.21 2123 1854 A 87 ASP H A 105 ILE HD1% 1.0 0.0 5.29 2124 1855 A 105 ILE HD1% A 106 THR H 1.0 0.0 5.88 2125 1856 A 105 ILE HD1% A 85 TYR HE% 1.0 0.0 4.44 2126 1857 A 85 TYR HD% A 105 ILE HD1% 1.0 0.0 5.55 2127 1858 A 105 ILE HD1% A 122 SER HA 1.0 0.0 4.90 2128 1859 A 105 ILE HD1% A 105 ILE HA 1.0 0.0 4.81 2129 1860 A 104 HIS HA A 105 ILE HD1% 1.0 0.0 6.04 2130 1861 A 122 SER HBy A 105 ILE HD1% 1.0 0.0 5.73 2131 1862 A 122 SER HBx A 105 ILE HD1% 1.0 0.0 5.50 2132 1863 A 87 ASP HBy A 105 ILE HD1% 1.0 0.0 4.82 2133 1864 A 87 ASP HBx A 105 ILE HD1% 1.0 0.0 4.26 2134 1865 A 105 ILE HD1% A 103 MET HGx 1.0 0.0 4.84 2135 1866 A 103 MET HBx A 105 ILE HD1% 1.0 0.0 4.56 2136 1867 A 105 ILE HD1% A 103 MET HE% 1.0 0.0 4.98 2137 1868 A 105 ILE HD1% A 105 ILE HG1y 1.0 0.0 3.93 2138 1869 A 105 ILE HD1% A 105 ILE HG1x 1.0 0.0 3.74 2139 1870 A 105 ILE HB A 105 ILE HD1% 1.0 0.0 3.98 2140 1871 A 105 ILE HG2% A 121 THR H 1.0 0.0 5.51 2141 1872 A 105 ILE H A 105 ILE HG2% 1.0 0.0 5.38 2142 1873 A 105 ILE HG2% A 106 THR H 1.0 0.0 4.47 2143 1874 A 105 ILE HG2% A 85 TYR HE% 1.0 0.0 4.76 2144 1875 A 85 TYR HD% A 105 ILE HG2% 1.0 0.0 6.13 2145 1876 A 105 ILE HG2% A 122 SER HA 1.0 0.0 5.41 2146 1877 A 105 ILE HG2% A 105 ILE HA 1.0 0.0 4.38 2147 1878 A 105 ILE HG2% A 120 SER HB2 1.0 0.0 5.94 2148 1879 A 105 ILE HG2% A 107 LEU HG 1.0 0.0 4.84 2149 1880 A 105 ILE HG2% A 105 ILE HG1y 1.0 0.0 4.70 2150 1881 A 105 ILE HG2% A 105 ILE HG1x 1.0 0.0 3.90 2151 1882 A 105 ILE HG2% A 105 ILE HB 1.0 0.0 3.85 2152 1883 A 105 ILE HG1x A 107 LEU HG 1.0 0.0 5.02 2153 1884 A 105 ILE H A 105 ILE HG1y 1.0 0.0 5.59 2154 1885 A 105 ILE HG1y A 103 MET HGx 1.0 0.0 5.59 2155 1886 A 107 LEU H A 106 THR HB 1.0 0.0 4.90 2156 1887 A 106 THR HB A 82 TYR HE% 1.0 0.0 4.83 2157 1888 A 106 THR HA A 106 THR HB 1.0 0.0 4.60 2158 1889 A 106 THR HG2% A 106 THR HB 1.0 0.0 4.21 2159 1890 A 107 LEU H A 106 THR HA 1.0 0.0 4.27 2160 1891 A 106 THR HA A 106 THR HB 1.0 0.0 4.79 2161 1892 A 85 TYR H A 106 THR HG2% 1.0 0.0 4.61 2162 1893 A 82 TYR HD% A 106 THR HG2% 1.0 0.0 5.96 2163 1894 A 106 THR HG2% A 82 TYR HE% 1.0 0.0 4.53 2164 1895 A 106 THR HG2% A 106 THR HB 1.0 0.0 3.98 2165 1896 A 106 THR HG2% A 84 GLU HG2 1.0 0.0 4.70 2166 1896 A 84 GLU HG3 A 106 THR HG2% 1.0 0.0 4.70 2167 1897 A 83 ILE HG2% A 106 THR HG2% 1.0 0.0 5.08 2168 1898 A 42 ALA HB% A 61 ILE HG2% 1.0 0.0 3.94 2169 1899 A 108 ASN H A 107 LEU HA 1.0 0.0 4.45 2170 1900 A 107 LEU HA A 107 LEU HB3 1.0 0.0 4.43 2171 1901 A 152 LEU HD1% A 152 LEU HA 1.0 0.0 3.83 2172 1902 A 35 GLN HB2 A 152 LEU HD1% 1.0 0.0 4.12 2173 1903 A 152 LEU HD1% A 152 LEU HG 1.0 0.0 3.87 2174 1904 A 107 LEU H A 107 LEU HB2 1.0 0.0 6.03 2175 1905 A 86 LEU H A 86 LEU HB2 1.0 0.0 5.37 2176 1906 A 107 LEU HA A 107 LEU HB2 1.0 0.0 5.87 2177 1907 A 86 LEU HB3 A 86 LEU HB2 1.0 0.0 4.21 2178 1908 A 107 LEU HB3 A 107 LEU HB2 1.0 0.0 4.33 2179 1909 A 107 LEU H A 107 LEU HG 1.0 0.0 5.66 2180 1910 A 107 LEU HG A 85 TYR HE% 1.0 0.0 5.46 2181 1911 A 107 LEU HA A 107 LEU HG 1.0 0.0 5.92 2182 1912 A 107 LEU HG A 107 LEU HB2 1.0 0.0 5.00 2183 1913 A 152 LEU HD2% A 152 LEU HG 1.0 0.0 3.37 2184 1914 A 108 ASN HA A 109 PHE H 1.0 0.0 4.16 2185 1915 A 108 ASN HA A 83 ILE H 1.0 0.0 5.31 2186 1916 A 108 ASN HA A 108 ASN HD21 1.0 0.0 5.72 2187 1917 A 108 ASN HA A 82 TYR HD% 1.0 0.0 5.59 2188 1918 A 108 ASN HA A 109 PHE HD% 1.0 0.0 5.69 2189 1919 A 108 ASN HA A 82 TYR HA 1.0 0.0 5.25 2190 1920 A 108 ASN HA A 108 ASN HB3 1.0 0.0 4.77 2191 1921 A 108 ASN HA A 108 ASN HB2 1.0 0.0 5.23 2192 1922 A 109 PHE H A 108 ASN HB2 1.0 0.0 5.29 2193 1923 A 108 ASN H A 108 ASN HB2 1.0 0.0 5.03 2194 1924 A 108 ASN HD21 A 108 ASN HB2 1.0 0.0 5.80 2195 1925 A 82 TYR HD% A 108 ASN HB2 1.0 0.0 6.01 2196 1926 A 108 ASN HA A 108 ASN HB2 1.0 0.0 5.07 2197 1927 A 107 LEU HA A 108 ASN HB2 1.0 0.0 6.30 2198 1928 A 119 THR HB A 108 ASN HB2 1.0 0.0 4.71 2199 1929 A 108 ASN HB3 A 108 ASN HB2 1.0 0.0 3.56 2200 1930 A 108 ASN HB2 A 119 THR HG2% 1.0 0.0 5.71 2201 1931 A 109 PHE H A 108 ASN HB3 1.0 0.0 5.16 2202 1932 A 108 ASN H A 108 ASN HB3 1.0 0.0 5.26 2203 1933 A 108 ASN HB3 A 108 ASN HD21 1.0 0.0 5.15 2204 1934 A 108 ASN HA A 108 ASN HB3 1.0 0.0 4.81 2205 1935 A 119 THR HB A 108 ASN HB3 1.0 0.0 5.11 2206 1936 A 114 GLY H A 113 LYS HA 1.0 0.0 4.58 2207 1937 A 153 LEU H A 153 LEU HA 1.0 0.0 4.88 2208 1938 A 154 ASN H A 153 LEU HA 1.0 0.0 5.55 2209 1939 A 113 LYS HA A 113 LYS HBy 1.0 0.0 4.30 2210 1940 A 113 LYS HA A 113 LYS HBx 1.0 0.0 4.37 2211 1941 A 113 LYS HA A 113 LYS HGy 1.0 0.0 4.17 2212 1942 A 153 LEU HA A 153 LEU HB3 1.0 0.0 4.49 2213 1943 A 152 LEU HD1% A 153 LEU HA 1.0 0.0 5.83 2214 1944 A 152 LEU HD2% A 153 LEU HA 1.0 0.0 5.81 2215 1945 A 153 LEU HD2% A 153 LEU HA 1.0 0.0 3.92 2216 1946 A 153 LEU HA A 153 LEU HD1% 1.0 0.0 5.13 2217 1947 A 30 ARG HGx A 30 ARG HB2 1.0 0.0 5.88 2218 1948 A 113 LYS HA A 113 LYS HBy 1.0 0.0 4.82 2219 1949 A 113 LYS HBx A 113 LYS HBy 1.0 0.0 3.33 2220 1950 A 113 LYS HGy A 113 LYS HBy 1.0 0.0 4.38 2221 1951 A 114 GLY H A 114 GLY HAx 1.0 0.0 4.47 2222 1952 A 115 LYS H A 114 GLY HAx 1.0 0.0 5.39 2223 1953 A 114 GLY HAy A 114 GLY HAx 1.0 0.0 3.59 2224 1954 A 114 GLY H A 114 GLY HAy 1.0 0.0 4.55 2225 1955 A 115 LYS H A 114 GLY HAy 1.0 0.0 5.47 2226 1956 A 116 THR H A 115 LYS HGy 1.0 0.0 6.30 2227 1957 A 7 LYS HDx A 7 LYS HG2 1.0 0.0 3.20 2228 1957 A 7 LYS HDx A 7 LYS HG3 1.0 0.0 3.20 2229 1958 A 116 THR H A 115 LYS HGx 1.0 0.0 6.07 2230 1959 A 115 LYS H A 115 LYS HGx 1.0 0.0 5.60 2231 1960 A 116 THR H A 115 LYS HBx 1.0 0.0 5.59 2232 1961 A 115 LYS HBx A 115 LYS H 1.0 0.0 5.55 2233 1962 A 17 SER HA A 115 LYS HBx 1.0 0.0 5.92 2234 1963 A 151 LYS HA A 151 LYS HD2 1.0 0.0 5.67 2235 1963 A 151 LYS HA A 151 LYS HD3 1.0 0.0 5.67 2236 1964 A 157 LEU HD1% A 151 LYS HD2 1.0 0.0 4.95 2237 1964 A 151 LYS HD3 A 157 LEU HD1% 1.0 0.0 4.95 2238 1965 A 115 LYS HBy A 115 LYS HGy 1.0 0.0 4.39 2239 1966 A 116 THR H A 116 THR HB 1.0 0.0 4.78 2240 1967 A 116 THR HB A 116 THR HA 1.0 0.0 5.85 2241 1968 A 116 THR HB A 116 THR HG2% 1.0 0.0 4.44 2242 1969 A 116 THR HB A 23 VAL HG1% 1.0 0.0 5.42 2243 1970 A 116 THR HB A 23 VAL HG2% 1.0 0.0 4.67 2244 1971 A 116 THR HA A 117 THR H 1.0 0.0 4.23 2245 1972 A 116 THR HG2% A 116 THR HA 1.0 0.0 4.73 2246 1973 A 116 THR HG2% A 116 THR HA 1.0 0.0 4.37 2247 1974 A 140 THR HB A 140 THR HG2% 1.0 0.0 3.63 2248 1975 A 140 THR HA A 140 THR HG2% 1.0 0.0 3.60 2249 1976 A 116 THR HG2% A 23 VAL HB 1.0 0.0 4.43 2250 1977 A 117 THR H A 117 THR HB 1.0 0.0 4.47 2251 1978 A 119 THR H A 119 THR HB 1.0 0.0 4.82 2252 1979 A 108 ASN H A 119 THR HB 1.0 0.0 5.87 2253 1980 A 117 THR HA A 117 THR HB 1.0 0.0 5.44 2254 1981 A 119 THR HB A 108 ASN HB3 1.0 0.0 5.51 2255 1982 A 119 THR HB A 108 ASN HB2 1.0 0.0 4.66 2256 1983 A 117 THR HG2% A 117 THR HB 1.0 0.0 3.74 2257 1984 A 118 VAL H A 117 THR HA 1.0 0.0 4.36 2258 1985 A 15 THR HA A 117 THR HA 1.0 0.0 4.44 2259 1986 A 118 VAL HA A 118 VAL HB 1.0 0.0 4.88 2260 1987 A 118 VAL HA A 118 VAL HG2% 1.0 0.0 4.76 2261 1988 A 118 VAL HA A 118 VAL HG1% 1.0 0.0 4.88 2262 1989 A 118 VAL H A 118 VAL HG1% 1.0 0.0 5.18 2263 1990 A 119 THR H A 118 VAL HG1% 1.0 0.0 4.65 2264 1991 A 108 ASN H A 118 VAL HG1% 1.0 0.0 5.96 2265 1992 A 24 PHE HD% A 118 VAL HG1% 1.0 0.0 5.46 2266 1993 A 119 THR HA A 118 VAL HG1% 1.0 0.0 5.73 2267 1994 A 118 VAL HA A 118 VAL HG1% 1.0 0.0 4.38 2268 1995 A 119 THR HB A 118 VAL HG1% 1.0 0.0 5.62 2269 1996 A 118 VAL HG1% A 120 SER HB2 1.0 0.0 5.63 2270 1997 A 118 VAL HG1% A 118 VAL HB 1.0 0.0 3.97 2271 1998 A 118 VAL HG2% A 118 VAL HG1% 1.0 0.0 3.62 2272 1999 A 107 LEU HB3 A 118 VAL HG1% 1.0 0.0 4.19 2273 2000 A 118 VAL H A 118 VAL HG2% 1.0 0.0 4.75 2274 2001 A 72 ALA HB% A 87 ASP HA 1.0 0.0 5.25 2275 2002 A 117 THR HA A 118 VAL HG2% 1.0 0.0 6.22 2276 2003 A 118 VAL HA A 118 VAL HG2% 1.0 0.0 4.62 2277 2004 A 118 VAL HG2% A 118 VAL HB 1.0 0.0 4.35 2278 2005 A 118 VAL HG2% A 118 VAL HG1% 1.0 0.0 3.74 2279 2006 A 118 VAL HA A 118 VAL HB 1.0 0.0 5.16 2280 2007 A 119 THR HA A 120 SER H 1.0 0.0 4.21 2281 2008 A 120 SER HA A 120 SER H 1.0 0.0 5.72 2282 2009 A 121 THR H A 120 SER HA 1.0 0.0 4.44 2283 2010 A 107 LEU HA A 120 SER HA 1.0 0.0 5.16 2284 2011 A 120 SER HB3 A 120 SER HA 1.0 0.0 5.31 2285 2012 A 120 SER HA A 120 SER HB2 1.0 0.0 5.05 2286 2013 A 107 LEU HB3 A 120 SER HA 1.0 0.0 4.60 2287 2014 A 105 ILE HG2% A 120 SER HA 1.0 0.0 6.02 2288 2015 A 120 SER H A 120 SER HB2 1.0 0.0 5.01 2289 2016 A 121 THR H A 120 SER HB2 1.0 0.0 5.86 2290 2017 A 120 SER HA A 120 SER HB2 1.0 0.0 4.65 2291 2018 A 120 SER HB3 A 120 SER HB2 1.0 0.0 3.59 2292 2019 A 12 PHE HBy A 120 SER HB2 1.0 0.0 5.45 2293 2020 A 107 LEU HB3 A 120 SER HB2 1.0 0.0 4.39 2294 2021 A 118 VAL HG1% A 120 SER HB2 1.0 0.0 5.71 2295 2022 A 120 SER HB3 A 120 SER H 1.0 0.0 4.84 2296 2023 A 12 PHE H A 120 SER HB3 1.0 0.0 5.86 2297 2024 A 120 SER HB3 A 121 THR H 1.0 0.0 6.08 2298 2025 A 12 PHE HD% A 120 SER HB3 1.0 0.0 6.13 2299 2026 A 120 SER HB3 A 120 SER HB2 1.0 0.0 3.64 2300 2027 A 120 SER HB3 A 12 PHE HBy 1.0 0.0 5.11 2301 2028 A 120 SER HB3 A 12 PHE HBx 1.0 0.0 5.62 2302 2029 A 120 SER HB3 A 119 THR HG2% 1.0 0.0 6.15 2303 2030 A 120 SER HB3 A 107 LEU HB3 1.0 0.0 4.67 2304 2031 A 120 SER HB3 A 118 VAL HG1% 1.0 0.0 5.84 2305 2032 A 121 THR H A 121 THR HB 1.0 0.0 5.10 2306 2033 A 141 GLY H A 140 THR HB 1.0 0.0 4.78 2307 2034 A 140 THR H A 140 THR HB 1.0 0.0 4.20 2308 2035 A 140 THR HB A 140 THR HA 1.0 0.0 3.85 2309 2036 A 140 THR HB A 140 THR HG2% 1.0 0.0 3.76 2310 2037 A 121 THR HG2% A 121 THR HB 1.0 0.0 4.27 2311 2038 A 11 ILE HG13 A 121 THR HA 1.0 0.0 5.40 2312 2039 A 122 SER H A 121 THR HG2% 1.0 0.0 4.58 2313 2040 A 121 THR HA A 121 THR HG2% 1.0 0.0 4.23 2314 2041 A 121 THR HG2% A 121 THR HB 1.0 0.0 4.09 2315 2042 A 121 THR HG2% A 6 LYS HE2 1.0 0.0 5.16 2316 2042 A 121 THR HG2% A 6 LYS HE3 1.0 0.0 5.16 2317 2043 A 9 LYS HBy A 121 THR HG2% 1.0 0.0 5.57 2318 2044 A 121 THR HG2% A 9 LYS HDx 1.0 0.0 3.94 2319 2045 A 121 THR HG2% A 11 ILE HG2% 1.0 0.0 4.28 2320 2046 A 122 SER H A 122 SER HBx 1.0 0.0 5.68 2321 2047 A 9 LYS HA A 122 SER HBx 1.0 0.0 5.32 2322 2048 A 122 SER HBx A 122 SER HA 1.0 0.0 5.02 2323 2049 A 122 SER HBy A 122 SER HBx 1.0 0.0 3.86 2324 2050 A 122 SER HBx A 10 ILE HB 1.0 0.0 5.94 2325 2051 A 122 SER HBx A 103 MET HE% 1.0 0.0 5.62 2326 2052 A 122 SER H A 122 SER HBy 1.0 0.0 5.35 2327 2053 A 9 LYS HA A 122 SER HBy 1.0 0.0 5.27 2328 2054 A 122 SER HBy A 122 SER HA 1.0 0.0 5.26 2329 2055 A 122 SER HBy A 122 SER HBx 1.0 0.0 3.89 2330 2056 A 122 SER HBy A 10 ILE HB 1.0 0.0 5.40 2331 2057 A 123 THR H A 123 THR HB 1.0 0.0 4.98 2332 2058 A 104 HIS H A 123 THR HB 1.0 0.0 5.97 2333 2059 A 123 THR HA A 123 THR HB 1.0 0.0 5.47 2334 2060 A 123 THR HB A 104 HIS HB2 1.0 0.0 4.57 2335 2060 A 123 THR HB A 104 HIS HB3 1.0 0.0 4.57 2336 2061 A 123 THR HG2% A 123 THR HB 1.0 0.0 4.26 2337 2062 A 123 THR HG2% A 123 THR HA 1.0 0.0 4.64 2338 2063 A 123 THR HG2% A 123 THR H 1.0 0.0 5.99 2339 2064 A 124 PHE H A 123 THR HG2% 1.0 0.0 4.99 2340 2065 A 8 ASN HD2y A 123 THR HG2% 1.0 0.0 4.48 2341 2066 A 8 ASN HD2x A 123 THR HG2% 1.0 0.0 4.87 2342 2067 A 123 THR HG2% A 9 LYS HA 1.0 0.0 6.18 2343 2068 A 123 THR HG2% A 123 THR HA 1.0 0.0 4.14 2344 2069 A 123 THR HG2% A 123 THR HB 1.0 0.0 4.04 2345 2070 A 125 PRO HD2 A 124 PHE HA 1.0 0.0 4.49 2346 2071 A 124 PHE H A 124 PHE HB2 1.0 0.0 5.75 2347 2072 A 124 PHE HD% A 124 PHE HB2 1.0 0.0 5.19 2348 2073 A 124 PHE HB2 A 126 THR H 1.0 0.0 6.12 2349 2074 A 123 THR HA A 124 PHE HB2 1.0 0.0 5.63 2350 2075 A 124 PHE HB2 A 125 PRO HD2 1.0 0.0 5.68 2351 2076 A 124 PHE HB3 A 124 PHE HB2 1.0 0.0 4.56 2352 2077 A 129 ALA HB% A 124 PHE HB2 1.0 0.0 5.29 2353 2078 A 130 ALA HB% A 124 PHE HB2 1.0 0.0 5.65 2354 2079 A 124 PHE H A 124 PHE HB3 1.0 0.0 5.44 2355 2080 A 124 PHE HD% A 124 PHE HB3 1.0 0.0 5.07 2356 2081 A 124 PHE HB3 A 126 THR H 1.0 0.0 5.97 2357 2082 A 124 PHE HB3 A 124 PHE HA 1.0 0.0 5.48 2358 2083 A 124 PHE HB3 A 125 PRO HD2 1.0 0.0 5.61 2359 2084 A 124 PHE HB3 A 124 PHE HB2 1.0 0.0 4.50 2360 2085 A 129 ALA HB% A 124 PHE HB3 1.0 0.0 5.32 2361 2086 A 130 ALA HB% A 124 PHE HB3 1.0 0.0 5.50 2362 2087 A 125 PRO HBy A 125 PRO HA 1.0 0.0 4.35 2363 2088 A 125 PRO HBx A 125 PRO HA 1.0 0.0 4.42 2364 2089 A 126 THR H A 125 PRO HBx 1.0 0.0 5.25 2365 2090 A 125 PRO HD2 A 125 PRO HBx 1.0 0.0 5.27 2366 2091 A 125 PRO HBx A 125 PRO HD3 1.0 0.0 5.44 2367 2092 A 125 PRO HA A 125 PRO HG2 1.0 0.0 5.65 2368 2092 A 125 PRO HG3 A 125 PRO HA 1.0 0.0 5.65 2369 2093 A 125 PRO HD2 A 125 PRO HBy 1.0 0.0 6.06 2370 2094 A 125 PRO HBy A 125 PRO HA 1.0 0.0 4.21 2371 2095 A 125 PRO HD2 A 125 PRO HBy 1.0 0.0 5.62 2372 2096 A 125 PRO HD3 A 125 PRO HBy 1.0 0.0 5.85 2373 2097 A 125 PRO HBx A 125 PRO HBy 1.0 0.0 3.36 2374 2098 A 125 PRO HD2 A 125 PRO HD3 1.0 0.0 3.79 2375 2099 A 125 PRO HD3 A 125 PRO HBy 1.0 0.0 6.08 2376 2100 A 125 PRO HBx A 125 PRO HD3 1.0 0.0 4.70 2377 2101 A 125 PRO HD3 A 125 PRO HG2 1.0 0.0 4.81 2378 2101 A 125 PRO HG3 A 125 PRO HD3 1.0 0.0 4.81 2379 2102 A 125 PRO HD3 A 100 MET HE% 1.0 0.0 5.48 2380 2103 A 131 GLN H A 128 SER HA 1.0 0.0 5.33 2381 2104 A 128 SER HBy A 128 SER HA 1.0 0.0 4.46 2382 2105 A 128 SER HA A 131 GLN HB2 1.0 0.0 4.65 2383 2105 A 131 GLN HB3 A 128 SER HA 1.0 0.0 4.65 2384 2106 A 128 SER HA A 128 SER HBx 1.0 0.0 4.54 2385 2107 A 26 ALA HB% A 33 PHE HA 1.0 0.0 6.14 2386 2108 A 124 PHE H A 129 ALA HB% 1.0 0.0 6.30 2387 2109 A 129 ALA H A 129 ALA HB% 1.0 0.0 3.98 2388 2110 A 124 PHE HD% A 129 ALA HB% 1.0 0.0 4.23 2389 2111 A 130 ALA H A 129 ALA HB% 1.0 0.0 4.45 2390 2112 A 129 ALA HB% A 126 THR H 1.0 0.0 4.21 2391 2113 A 129 ALA HB% A 124 PHE HA 1.0 0.0 5.25 2392 2114 A 129 ALA HA A 129 ALA HB% 1.0 0.0 3.71 2393 2115 A 129 ALA HB% A 125 PRO HD2 1.0 0.0 4.34 2394 2116 A 129 ALA HB% A 124 PHE HB3 1.0 0.0 4.77 2395 2117 A 129 ALA HB% A 124 PHE HB2 1.0 0.0 4.34 2396 2118 A 129 ALA HB% A 130 ALA HA 1.0 0.0 5.72 2397 2119 A 8 ASN HB2 A 129 ALA HB% 1.0 0.0 4.76 2398 2120 A 130 ALA HB% A 129 ALA HB% 1.0 0.0 4.80 2399 2121 A 132 GLN H A 129 ALA HA 1.0 0.0 5.10 2400 2122 A 129 ALA H A 129 ALA HA 1.0 0.0 4.95 2401 2123 A 130 ALA H A 129 ALA HA 1.0 0.0 5.59 2402 2124 A 132 GLN H A 130 ALA HA 1.0 0.0 6.30 2403 2125 A 130 ALA HA A 131 GLN H 1.0 0.0 5.90 2404 2126 A 133 ALA H A 130 ALA HA 1.0 0.0 5.01 2405 2127 A 130 ALA H A 130 ALA HA 1.0 0.0 4.78 2406 2128 A 130 ALA HA A 10 ILE HG12 1.0 0.0 5.83 2407 2128 A 10 ILE HG13 A 130 ALA HA 1.0 0.0 5.83 2408 2129 A 133 ALA HB% A 130 ALA HA 1.0 0.0 4.69 2409 2130 A 130 ALA HB% A 130 ALA HA 1.0 0.0 4.03 2410 2131 A 130 ALA HA A 10 ILE HD1% 1.0 0.0 4.99 2411 2132 A 135 ASP H A 131 GLN HA 1.0 0.0 6.23 2412 2133 A 132 GLN H A 131 GLN HA 1.0 0.0 5.60 2413 2134 A 131 GLN HA A 131 GLN H 1.0 0.0 5.01 2414 2135 A 134 ILE H A 131 GLN HA 1.0 0.0 5.58 2415 2136 A 131 GLN HE22 A 131 GLN HA 1.0 0.0 6.27 2416 2137 A 131 GLN HA A 5 LYS HE2 1.0 0.0 5.66 2417 2137 A 131 GLN HA A 5 LYS HE3 1.0 0.0 5.66 2418 2138 A 131 GLN HA A 131 GLN HG3 1.0 0.0 5.02 2419 2139 A 134 ILE HB A 131 GLN HA 1.0 0.0 4.77 2420 2140 A 131 GLN HA A 131 GLN HB2 1.0 0.0 4.53 2421 2140 A 131 GLN HB3 A 131 GLN HA 1.0 0.0 4.53 2422 2141 A 131 GLN HA A 134 ILE HG1y 1.0 0.0 5.45 2423 2142 A 131 GLN HA A 134 ILE HG1x 1.0 0.0 5.62 2424 2143 A 131 GLN HA A 134 ILE HG2% 1.0 0.0 5.90 2425 2144 A 131 GLN HA A 134 ILE HD1% 1.0 0.0 5.32 2426 2145 A 131 GLN H A 131 GLN HB2 1.0 0.0 5.06 2427 2145 A 131 GLN HB3 A 131 GLN H 1.0 0.0 5.06 2428 2146 A 131 GLN HA A 131 GLN HB2 1.0 0.0 5.35 2429 2146 A 131 GLN HB3 A 131 GLN HA 1.0 0.0 5.35 2430 2147 A 142 MET H A 142 MET HGy 1.0 0.0 4.84 2431 2148 A 132 GLN HA A 131 GLN HG2 1.0 0.0 4.84 2432 2149 A 131 GLN HG3 A 131 GLN HG2 1.0 0.0 2.52 2433 2150 A 131 GLN HG2 A 131 GLN HB2 1.0 0.0 5.10 2434 2150 A 131 GLN HB3 A 131 GLN HG2 1.0 0.0 5.10 2435 2151 A 131 GLN HE22 A 131 GLN HG3 1.0 0.0 5.47 2436 2152 A 132 GLN HA A 132 GLN HGx 1.0 0.0 4.70 2437 2153 A 135 ASP H A 132 GLN HA 1.0 0.0 5.33 2438 2154 A 132 GLN H A 132 GLN HA 1.0 0.0 4.59 2439 2155 A 133 ALA H A 132 GLN HGy 1.0 0.0 5.73 2440 2156 A 132 GLN HE2x A 132 GLN HGy 1.0 0.0 6.08 2441 2157 A 65 GLN HGx A 65 GLN HGy 1.0 0.0 2.52 2442 2158 A 129 ALA HB% A 132 GLN HGy 1.0 0.0 5.74 2443 2159 A 145 THR HG2% A 148 GLN HGx 1.0 0.0 6.16 2444 2160 A 132 GLN H A 132 GLN HGx 1.0 0.0 5.17 2445 2161 A 132 GLN HE2y A 132 GLN HGx 1.0 0.0 5.99 2446 2162 A 132 GLN HE2x A 132 GLN HGx 1.0 0.0 6.28 2447 2163 A 135 ASP HBy A 132 GLN HGx 1.0 0.0 5.23 2448 2164 A 135 ASP H A 133 ALA HB% 1.0 0.0 5.86 2449 2165 A 132 GLN H A 133 ALA HB% 1.0 0.0 5.63 2450 2166 A 136 MET H A 133 ALA HB% 1.0 0.0 5.91 2451 2167 A 133 ALA HB% A 138 VAL H 1.0 0.0 5.55 2452 2168 A 134 ILE H A 133 ALA HB% 1.0 0.0 4.28 2453 2169 A 133 ALA H A 133 ALA HB% 1.0 0.0 3.51 2454 2170 A 133 ALA HA A 133 ALA HB% 1.0 0.0 3.62 2455 2171 A 133 ALA HB% A 130 ALA HA 1.0 0.0 4.59 2456 2172 A 133 ALA HB% A 138 VAL HB 1.0 0.0 4.28 2457 2173 A 133 ALA HB% A 138 VAL HG2% 1.0 0.0 4.02 2458 2174 A 133 ALA HB% A 10 ILE HD1% 1.0 0.0 3.65 2459 2175 A 133 ALA HA A 136 MET H 1.0 0.0 5.47 2460 2176 A 133 ALA H A 133 ALA HA 1.0 0.0 4.50 2461 2177 A 133 ALA HA A 136 MET HBy 1.0 0.0 5.33 2462 2178 A 133 ALA HA A 136 MET HBx 1.0 0.0 4.66 2463 2179 A 134 ILE HB A 131 GLN HE21 1.0 0.0 5.80 2464 2180 A 133 ALA H A 134 ILE HB 1.0 0.0 5.54 2465 2181 A 134 ILE HB A 131 GLN HA 1.0 0.0 5.06 2466 2182 A 134 ILE HB A 134 ILE HG1y 1.0 0.0 4.80 2467 2183 A 134 ILE HB A 134 ILE HD1% 1.0 0.0 5.09 2468 2184 A 135 ASP H A 134 ILE HD1% 1.0 0.0 5.35 2469 2185 A 131 GLN HE21 A 134 ILE HD1% 1.0 0.0 5.81 2470 2186 A 134 ILE H A 134 ILE HD1% 1.0 0.0 4.94 2471 2187 A 133 ALA H A 134 ILE HD1% 1.0 0.0 6.17 2472 2188 A 131 GLN HE22 A 134 ILE HD1% 1.0 0.0 6.15 2473 2189 A 5 LYS HA A 134 ILE HD1% 1.0 0.0 5.79 2474 2190 A 131 GLN HA A 134 ILE HD1% 1.0 0.0 4.75 2475 2191 A 134 ILE HD1% A 5 LYS HE2 1.0 0.0 5.74 2476 2191 A 134 ILE HD1% A 5 LYS HE3 1.0 0.0 5.74 2477 2192 A 134 ILE HB A 134 ILE HD1% 1.0 0.0 4.45 2478 2193 A 5 LYS HBy A 134 ILE HD1% 1.0 0.0 4.89 2479 2194 A 134 ILE HG1y A 134 ILE HD1% 1.0 0.0 3.73 2480 2195 A 134 ILE HD1% A 5 LYS HG2 1.0 0.0 3.89 2481 2195 A 5 LYS HG3 A 134 ILE HD1% 1.0 0.0 3.89 2482 2196 A 135 ASP H A 134 ILE HG2% 1.0 0.0 4.67 2483 2197 A 131 GLN HE21 A 134 ILE HG2% 1.0 0.0 4.68 2484 2198 A 134 ILE H A 134 ILE HG2% 1.0 0.0 4.94 2485 2199 A 131 GLN HE22 A 134 ILE HG2% 1.0 0.0 4.56 2486 2200 A 135 ASP HA A 134 ILE HG2% 1.0 0.0 4.94 2487 2201 A 131 GLN HA A 134 ILE HG2% 1.0 0.0 5.28 2488 2202 A 134 ILE HB A 134 ILE HG2% 1.0 0.0 3.75 2489 2203 A 5 LYS HBy A 134 ILE HG2% 1.0 0.0 5.53 2490 2204 A 134 ILE HG2% A 134 ILE HG1y 1.0 0.0 4.20 2491 2205 A 134 ILE HG2% A 5 LYS HG2 1.0 0.0 4.41 2492 2205 A 5 LYS HG3 A 134 ILE HG2% 1.0 0.0 4.41 2493 2206 A 134 ILE HG2% A 134 ILE HD1% 1.0 0.0 3.53 2494 2207 A 135 ASP H A 134 ILE HG1x 1.0 0.0 6.25 2495 2208 A 134 ILE H A 134 ILE HG1x 1.0 0.0 4.83 2496 2209 A 133 ALA H A 134 ILE HG1x 1.0 0.0 6.26 2497 2210 A 131 GLN HA A 134 ILE HG1x 1.0 0.0 6.05 2498 2211 A 134 ILE HB A 134 ILE HG1x 1.0 0.0 4.89 2499 2212 A 134 ILE HG2% A 134 ILE HG1x 1.0 0.0 4.36 2500 2213 A 134 ILE HD1% A 134 ILE HG1x 1.0 0.0 4.75 2501 2214 A 86 LEU HB3 A 86 LEU HG 1.0 0.0 4.41 2502 2215 A 135 ASP H A 135 ASP HA 1.0 0.0 4.65 2503 2216 A 136 MET H A 135 ASP HA 1.0 0.0 5.47 2504 2217 A 135 ASP HA A 135 ASP HBx 1.0 0.0 4.16 2505 2218 A 135 ASP HA A 134 ILE HG2% 1.0 0.0 5.08 2506 2219 A 135 ASP H A 135 ASP HBx 1.0 0.0 5.03 2507 2220 A 136 MET H A 135 ASP HBx 1.0 0.0 5.73 2508 2221 A 135 ASP HA A 135 ASP HBx 1.0 0.0 4.88 2509 2222 A 136 MET H A 136 MET HBx 1.0 0.0 4.99 2510 2223 A 136 MET HBx A 137 GLY H 1.0 0.0 6.12 2511 2224 A 136 MET HA A 136 MET HBx 1.0 0.0 5.03 2512 2225 A 136 MET HBy A 136 MET HBx 1.0 0.0 3.74 2513 2226 A 138 VAL HG1% A 136 MET HBx 1.0 0.0 5.24 2514 2227 A 136 MET HGx A 136 MET HGy 1.0 0.0 3.78 2515 2228 A 133 ALA HA A 136 MET HE% 1.0 0.0 5.66 2516 2229 A 133 ALA HB% A 136 MET HE% 1.0 0.0 5.09 2517 2230 A 138 VAL HG2% A 136 MET HGx 1.0 0.0 6.29 2518 2231 A 136 MET H A 137 GLY HAx 1.0 0.0 6.23 2519 2232 A 137 GLY H A 137 GLY HAx 1.0 0.0 4.40 2520 2233 A 137 GLY HAy A 137 GLY HAx 1.0 0.0 3.77 2521 2234 A 137 GLY H A 137 GLY HAy 1.0 0.0 4.43 2522 2235 A 137 GLY HAy A 137 GLY HAx 1.0 0.0 3.74 2523 2236 A 139 GLU H A 138 VAL HA 1.0 0.0 5.69 2524 2237 A 138 VAL H A 138 VAL HA 1.0 0.0 4.53 2525 2238 A 138 VAL HA A 138 VAL HB 1.0 0.0 4.11 2526 2239 A 138 VAL HG2% A 138 VAL HA 1.0 0.0 3.98 2527 2240 A 138 VAL HG1% A 138 VAL HA 1.0 0.0 4.54 2528 2241 A 139 GLU H A 138 VAL HG1% 1.0 0.0 4.23 2529 2242 A 138 VAL HG1% A 138 VAL H 1.0 0.0 4.13 2530 2243 A 138 VAL HG1% A 133 ALA H 1.0 0.0 5.91 2531 2244 A 52 THR HG2% A 52 THR HA 1.0 0.0 4.22 2532 2245 A 52 THR HG2% A 52 THR HB 1.0 0.0 3.60 2533 2246 A 138 VAL HG1% A 138 VAL HB 1.0 0.0 3.77 2534 2247 A 138 VAL HG1% A 133 ALA HB% 1.0 0.0 4.35 2535 2248 A 139 GLU H A 138 VAL HG2% 1.0 0.0 5.74 2536 2249 A 138 VAL HG2% A 138 VAL H 1.0 0.0 4.59 2537 2250 A 138 VAL HG2% A 138 VAL HA 1.0 0.0 3.76 2538 2251 A 138 VAL HG2% A 142 MET HGy 1.0 0.0 4.48 2539 2252 A 138 VAL HG2% A 142 MET HE% 1.0 0.0 5.82 2540 2253 A 139 GLU H A 139 GLU HA 1.0 0.0 4.89 2541 2254 A 139 GLU HA A 142 MET H 1.0 0.0 5.62 2542 2255 A 140 THR H A 139 GLU HA 1.0 0.0 6.06 2543 2256 A 139 GLU HA A 139 GLU HB2 1.0 0.0 4.21 2544 2256 A 139 GLU HA A 139 GLU HB3 1.0 0.0 4.21 2545 2257 A 139 GLU HA A 142 MET HB2 1.0 0.0 5.35 2546 2258 A 139 GLU HA A 3 ILE HD1% 1.0 0.0 4.57 2547 2259 A 139 GLU H A 139 GLU HGy 1.0 0.0 6.10 2548 2260 A 150 GLU H A 150 GLU HGy 1.0 0.0 5.81 2549 2261 A 140 THR H A 139 GLU HGy 1.0 0.0 6.18 2550 2262 A 151 LYS H A 150 GLU HGy 1.0 0.0 5.55 2551 2263 A 16 PHE HD% A 150 GLU HGy 1.0 0.0 5.66 2552 2264 A 139 GLU HA A 139 GLU HGy 1.0 0.0 5.19 2553 2265 A 139 GLU HGy A 3 ILE HG2% 1.0 0.0 5.20 2554 2266 A 150 GLU HGx A 150 GLU H 1.0 0.0 5.69 2555 2267 A 150 GLU HGx A 151 LYS H 1.0 0.0 5.96 2556 2268 A 16 PHE HD% A 150 GLU HGx 1.0 0.0 5.51 2557 2269 A 150 GLU HGx A 150 GLU HA 1.0 0.0 4.87 2558 2270 A 116 THR HG2% A 117 THR H 1.0 0.0 5.08 2559 2271 A 141 GLY H A 140 THR HG2% 1.0 0.0 5.71 2560 2272 A 140 THR H A 140 THR HG2% 1.0 0.0 5.15 2561 2273 A 140 THR HG2% A 141 GLY HAx 1.0 0.0 5.31 2562 2274 A 142 MET H A 141 GLY HAx 1.0 0.0 5.97 2563 2275 A 141 GLY H A 141 GLY HAx 1.0 0.0 5.23 2564 2276 A 141 GLY HAy A 141 GLY HAx 1.0 0.0 4.14 2565 2277 A 142 MET H A 142 MET HA 1.0 0.0 4.63 2566 2278 A 145 THR H A 142 MET HA 1.0 0.0 5.75 2567 2279 A 142 MET HGy A 142 MET HA 1.0 0.0 5.05 2568 2280 A 142 MET HGx A 142 MET HA 1.0 0.0 4.47 2569 2281 A 151 LYS HA A 151 LYS HB2 1.0 0.0 3.96 2570 2281 A 151 LYS HB3 A 151 LYS HA 1.0 0.0 3.96 2571 2282 A 142 MET HB2 A 142 MET HA 1.0 0.0 4.83 2572 2283 A 142 MET HB3 A 142 MET HA 1.0 0.0 4.49 2573 2284 A 142 MET H A 142 MET HB3 1.0 0.0 4.97 2574 2285 A 142 MET HB3 A 142 MET HA 1.0 0.0 4.98 2575 2286 A 139 GLU HA A 142 MET HB3 1.0 0.0 6.11 2576 2287 A 142 MET HB3 A 142 MET HGy 1.0 0.0 4.90 2577 2288 A 142 MET HB3 A 142 MET HGx 1.0 0.0 4.97 2578 2289 A 142 MET HB3 A 142 MET HE% 1.0 0.0 6.05 2579 2290 A 142 MET HB2 A 142 MET HB3 1.0 0.0 3.98 2580 2291 A 142 MET H A 142 MET HE% 1.0 0.0 5.52 2581 2292 A 12 PHE HBx A 142 MET HE% 1.0 0.0 4.68 2582 2293 A 133 ALA HB% A 142 MET HE% 1.0 0.0 4.51 2583 2294 A 143 ASN H A 143 ASN HA 1.0 0.0 4.53 2584 2295 A 143 ASN H A 143 ASN HBx 1.0 0.0 4.58 2585 2296 A 143 ASN HBx A 143 ASN HD22 1.0 0.0 6.02 2586 2297 A 143 ASN HA A 143 ASN HBx 1.0 0.0 4.71 2587 2298 A 143 ASN HBx A 144 SER HA 1.0 0.0 6.15 2588 2299 A 140 THR HA A 143 ASN HBx 1.0 0.0 5.05 2589 2300 A 144 SER HA A 147 ASN H 1.0 0.0 5.86 2590 2301 A 144 SER H A 144 SER HA 1.0 0.0 5.35 2591 2302 A 145 THR H A 144 SER HA 1.0 0.0 5.49 2592 2303 A 147 ASN HD2x A 144 SER HA 1.0 0.0 5.85 2593 2304 A 144 SER HA A 144 SER HB3 1.0 0.0 4.58 2594 2305 A 144 SER HA A 147 ASN HBy 1.0 0.0 5.41 2595 2306 A 144 SER H A 144 SER HB3 1.0 0.0 4.61 2596 2307 A 145 THR H A 144 SER HB3 1.0 0.0 5.23 2597 2308 A 144 SER HB2 A 144 SER HB3 1.0 0.0 3.49 2598 2309 A 144 SER H A 144 SER HB2 1.0 0.0 4.58 2599 2310 A 145 THR H A 144 SER HB2 1.0 0.0 5.50 2600 2311 A 144 SER HB2 A 144 SER HB3 1.0 0.0 3.52 2601 2312 A 141 GLY HAx A 144 SER HB2 1.0 0.0 5.22 2602 2313 A 145 THR HB A 146 LEU H 1.0 0.0 4.79 2603 2314 A 145 THR HB A 145 THR H 1.0 0.0 4.54 2604 2315 A 145 THR HB A 146 LEU HG 1.0 0.0 5.99 2605 2316 A 145 THR HB A 145 THR HG2% 1.0 0.0 4.42 2606 2317 A 146 LEU H A 145 THR HA 1.0 0.0 6.05 2607 2318 A 145 THR HA A 145 THR H 1.0 0.0 4.95 2608 2319 A 145 THR HA A 148 GLN HGy 1.0 0.0 5.48 2609 2320 A 146 LEU H A 146 LEU HA 1.0 0.0 5.39 2610 2321 A 146 LEU HA A 149 LEU H 1.0 0.0 5.11 2611 2322 A 146 LEU HA A 146 LEU HBx 1.0 0.0 5.06 2612 2323 A 146 LEU HA A 149 LEU HB3 1.0 0.0 5.12 2613 2324 A 146 LEU HD2% A 146 LEU HA 1.0 0.0 4.35 2614 2325 A 146 LEU HD2% A 146 LEU HBx 1.0 0.0 4.62 2615 2326 A 146 LEU HD2% A 14 ARG HB2 1.0 0.0 5.49 2616 2327 A 146 LEU HD2% A 145 THR HG2% 1.0 0.0 4.17 2617 2328 A 146 LEU HBx A 16 PHE HE% 1.0 0.0 5.71 2618 2329 A 146 LEU HA A 146 LEU HBx 1.0 0.0 5.66 2619 2330 A 146 LEU HBy A 146 LEU HBx 1.0 0.0 4.46 2620 2331 A 146 LEU HG A 146 LEU HBx 1.0 0.0 5.39 2621 2332 A 14 ARG HGx A 146 LEU HBx 1.0 0.0 5.08 2622 2333 A 120 SER HB3 A 146 LEU HD1% 1.0 0.0 5.93 2623 2334 A 149 LEU HD2% A 146 LEU HD1% 1.0 0.0 5.48 2624 2335 A 146 LEU HBy A 12 PHE HE% 1.0 0.0 6.09 2625 2336 A 143 ASN HA A 146 LEU HBy 1.0 0.0 6.20 2626 2337 A 146 LEU HBy A 146 LEU HA 1.0 0.0 5.87 2627 2338 A 32 LEU HA A 31 GLU HB2 1.0 0.0 6.11 2628 2338 A 31 GLU HB3 A 32 LEU HA 1.0 0.0 6.11 2629 2339 A 64 PRO HG2 A 64 PRO HDy 1.0 0.0 5.04 2630 2340 A 146 LEU HG A 146 LEU HBx 1.0 0.0 5.27 2631 2341 A 145 THR HG2% A 146 LEU HG 1.0 0.0 5.80 2632 2342 A 147 ASN H A 147 ASN HA 1.0 0.0 4.96 2633 2343 A 147 ASN HBx A 147 ASN H 1.0 0.0 5.20 2634 2344 A 147 ASN HBx A 148 GLN H 1.0 0.0 6.21 2635 2345 A 147 ASN HD2y A 147 ASN HBx 1.0 0.0 5.81 2636 2346 A 147 ASN HD2x A 147 ASN HBx 1.0 0.0 6.06 2637 2347 A 147 ASN HBx A 147 ASN HA 1.0 0.0 5.44 2638 2348 A 147 ASN HBx A 144 SER HA 1.0 0.0 5.69 2639 2349 A 147 ASN HBx A 147 ASN HBy 1.0 0.0 4.07 2640 2350 A 147 ASN HBy A 147 ASN H 1.0 0.0 5.30 2641 2351 A 147 ASN HBy A 148 GLN H 1.0 0.0 6.21 2642 2352 A 147 ASN HD2y A 147 ASN HBy 1.0 0.0 5.89 2643 2353 A 147 ASN HD2x A 147 ASN HBy 1.0 0.0 6.30 2644 2354 A 147 ASN HBy A 147 ASN HA 1.0 0.0 5.59 2645 2355 A 144 SER HA A 147 ASN HBy 1.0 0.0 5.64 2646 2356 A 147 ASN HBx A 147 ASN HBy 1.0 0.0 4.11 2647 2357 A 148 GLN H A 148 GLN HA 1.0 0.0 5.08 2648 2358 A 148 GLN HA A 151 LYS H 1.0 0.0 5.44 2649 2359 A 148 GLN HA A 148 GLN HB3 1.0 0.0 5.09 2650 2360 A 148 GLN HGy A 148 GLN HA 1.0 0.0 5.54 2651 2361 A 148 GLN HGx A 148 GLN HA 1.0 0.0 5.25 2652 2362 A 148 GLN HA A 151 LYS HD2 1.0 0.0 5.31 2653 2362 A 148 GLN HA A 151 LYS HD3 1.0 0.0 5.31 2654 2363 A 148 GLN H A 148 GLN HB2 1.0 0.0 5.88 2655 2364 A 148 GLN HE21 A 148 GLN HB2 1.0 0.0 6.10 2656 2365 A 149 LEU H A 148 GLN HB2 1.0 0.0 6.00 2657 2366 A 36 TRP HA A 148 GLN HB2 1.0 0.0 5.71 2658 2367 A 145 THR HA A 148 GLN HB2 1.0 0.0 5.10 2659 2368 A 36 TRP HB3 A 148 GLN HB2 1.0 0.0 4.39 2660 2369 A 148 GLN HGy A 148 GLN HB2 1.0 0.0 5.48 2661 2370 A 36 TRP HB2 A 148 GLN HB2 1.0 0.0 5.61 2662 2371 A 148 GLN HGy A 148 GLN H 1.0 0.0 5.11 2663 2372 A 148 GLN HGy A 148 GLN HE21 1.0 0.0 5.23 2664 2373 A 36 TRP HA A 148 GLN HGy 1.0 0.0 6.30 2665 2374 A 145 THR HA A 148 GLN HGy 1.0 0.0 5.09 2666 2375 A 148 GLN HGy A 148 GLN HB3 1.0 0.0 5.23 2667 2376 A 148 GLN HGy A 148 GLN HGx 1.0 0.0 4.00 2668 2377 A 148 GLN HGy A 148 GLN HB2 1.0 0.0 5.04 2669 2378 A 148 GLN HGx A 148 GLN HB3 1.0 0.0 5.15 2670 2379 A 153 LEU H A 149 LEU HA 1.0 0.0 6.18 2671 2380 A 149 LEU HA A 150 GLU H 1.0 0.0 6.10 2672 2381 A 152 LEU H A 149 LEU HA 1.0 0.0 5.52 2673 2382 A 149 LEU H A 149 LEU HA 1.0 0.0 5.20 2674 2383 A 36 TRP HB2 A 149 LEU HA 1.0 0.0 5.91 2675 2384 A 149 LEU HA A 152 LEU HB3 1.0 0.0 5.26 2676 2385 A 149 LEU HA A 149 LEU HB3 1.0 0.0 5.00 2677 2386 A 152 LEU HD2% A 149 LEU HA 1.0 0.0 6.12 2678 2387 A 153 LEU HD1% A 149 LEU HA 1.0 0.0 5.48 2679 2388 A 149 LEU HA A 149 LEU HB2 1.0 0.0 5.08 2680 2389 A 149 LEU HA A 149 LEU HG 1.0 0.0 6.20 2681 2390 A 149 LEU HD1% A 149 LEU HA 1.0 0.0 4.36 2682 2391 A 149 LEU HD2% A 150 GLU H 1.0 0.0 6.30 2683 2392 A 27 TYR H A 149 LEU HD2% 1.0 0.0 5.91 2684 2393 A 16 PHE HD% A 149 LEU HD2% 1.0 0.0 4.88 2685 2394 A 36 TRP HZ2 A 149 LEU HD2% 1.0 0.0 6.12 2686 2395 A 146 LEU HA A 149 LEU HD2% 1.0 0.0 6.08 2687 2396 A 23 VAL HA A 149 LEU HD2% 1.0 0.0 5.59 2688 2397 A 149 LEU HB3 A 149 LEU HD2% 1.0 0.0 4.74 2689 2398 A 146 LEU HD2% A 149 LEU HD2% 1.0 0.0 4.40 2690 2399 A 23 VAL HG1% A 149 LEU HD2% 1.0 0.0 4.62 2691 2400 A 153 LEU HD1% A 149 LEU HG 1.0 0.0 4.28 2692 2401 A 149 LEU HB2 A 149 LEU HG 1.0 0.0 5.06 2693 2402 A 149 LEU HD1% A 149 LEU HG 1.0 0.0 3.93 2694 2403 A 149 LEU HD1% A 36 TRP HE1 1.0 0.0 5.88 2695 2404 A 149 LEU HD1% A 153 LEU H 1.0 0.0 5.75 2696 2405 A 149 LEU HD1% A 152 LEU H 1.0 0.0 5.93 2697 2406 A 26 ALA H A 149 LEU HD1% 1.0 0.0 5.49 2698 2407 A 149 LEU HD1% A 36 TRP HZ2 1.0 0.0 6.24 2699 2408 A 149 LEU HD1% A 26 ALA HA 1.0 0.0 6.10 2700 2409 A 149 LEU HD1% A 33 PHE HA 1.0 0.0 6.30 2701 2410 A 23 VAL HA A 149 LEU HD1% 1.0 0.0 4.24 2702 2411 A 149 LEU HD1% A 36 TRP HB3 1.0 0.0 6.22 2703 2412 A 149 LEU HD1% A 152 LEU HB3 1.0 0.0 5.24 2704 2413 A 149 LEU HD1% A 149 LEU HB3 1.0 0.0 4.23 2705 2414 A 26 ALA HB% A 149 LEU HD1% 1.0 0.0 3.79 2706 2415 A 23 VAL HG1% A 149 LEU HD1% 1.0 0.0 5.81 2707 2416 A 149 LEU HD1% A 152 LEU HD2% 1.0 0.0 4.56 2708 2417 A 153 LEU HD2% A 149 LEU HD1% 1.0 0.0 4.75 2709 2418 A 149 LEU HD1% A 153 LEU HD1% 1.0 0.0 4.03 2710 2419 A 149 LEU HD1% A 149 LEU HB2 1.0 0.0 4.99 2711 2420 A 149 LEU HD1% A 149 LEU HG 1.0 0.0 4.00 2712 2421 A 153 LEU H A 150 GLU HA 1.0 0.0 5.68 2713 2422 A 150 GLU HA A 150 GLU H 1.0 0.0 4.90 2714 2423 A 150 GLU HA A 151 LYS H 1.0 0.0 5.79 2715 2424 A 16 PHE HD% A 150 GLU HA 1.0 0.0 5.10 2716 2425 A 150 GLU HA A 150 GLU HB3 1.0 0.0 4.18 2717 2426 A 150 GLU HA A 153 LEU HB2 1.0 0.0 5.33 2718 2427 A 150 GLU HA A 149 LEU HB3 1.0 0.0 5.64 2719 2428 A 18 ALA HB% A 150 GLU HA 1.0 0.0 5.85 2720 2429 A 150 GLU HA A 153 LEU HD1% 1.0 0.0 4.82 2721 2430 A 150 GLU H A 150 GLU HB2 1.0 0.0 5.43 2722 2431 A 151 LYS H A 150 GLU HB2 1.0 0.0 5.81 2723 2432 A 147 ASN HA A 150 GLU HB3 1.0 0.0 5.93 2724 2433 A 150 GLU HA A 150 GLU HB2 1.0 0.0 5.39 2725 2434 A 154 ASN HD22 A 150 GLU HGy 1.0 0.0 6.27 2726 2435 A 150 GLU HB3 A 150 GLU HGy 1.0 0.0 3.21 2727 2436 A 150 GLU H A 150 GLU HB3 1.0 0.0 5.18 2728 2437 A 151 LYS H A 150 GLU HB3 1.0 0.0 5.73 2729 2438 A 150 GLU HA A 150 GLU HB3 1.0 0.0 5.38 2730 2439 A 154 ASN H A 151 LYS HA 1.0 0.0 5.71 2731 2440 A 152 LEU H A 151 LYS HA 1.0 0.0 5.54 2732 2441 A 151 LYS H A 151 LYS HA 1.0 0.0 4.55 2733 2442 A 151 LYS HA A 151 LYS HGy 1.0 0.0 5.01 2734 2443 A 151 LYS HA A 151 LYS HGx 1.0 0.0 4.73 2735 2444 A 152 LEU H A 151 LYS HGy 1.0 0.0 6.30 2736 2445 A 151 LYS H A 151 LYS HGy 1.0 0.0 5.02 2737 2446 A 151 LYS HA A 151 LYS HGy 1.0 0.0 4.99 2738 2447 A 151 LYS HGy A 151 LYS HB2 1.0 0.0 4.27 2739 2447 A 151 LYS HB3 A 151 LYS HGy 1.0 0.0 4.27 2740 2448 A 151 LYS HGy A 151 LYS HGx 1.0 0.0 3.30 2741 2449 A 157 LEU HB3 A 151 LYS HB2 1.0 0.0 4.76 2742 2449 A 151 LYS HB3 A 157 LEU HB3 1.0 0.0 4.76 2743 2450 A 151 LYS HGx A 151 LYS HB2 1.0 0.0 4.71 2744 2450 A 151 LYS HB3 A 151 LYS HGx 1.0 0.0 4.71 2745 2451 A 157 LEU HD2% A 151 LYS HB2 1.0 0.0 5.70 2746 2451 A 151 LYS HB3 A 157 LEU HD2% 1.0 0.0 5.70 2747 2452 A 151 LYS H A 151 LYS HD2 1.0 0.0 5.95 2748 2452 A 151 LYS H A 151 LYS HD3 1.0 0.0 5.95 2749 2453 A 153 LEU H A 152 LEU HA 1.0 0.0 5.75 2750 2454 A 35 GLN HE21 A 152 LEU HD1% 1.0 0.0 4.89 2751 2455 A 152 LEU HD1% A 152 LEU H 1.0 0.0 5.24 2752 2456 A 152 LEU HD1% A 36 TRP HD1 1.0 0.0 5.17 2753 2457 A 35 GLN HE22 A 152 LEU HD1% 1.0 0.0 5.39 2754 2458 A 154 ASN HA A 157 LEU HD1% 1.0 0.0 5.55 2755 2459 A 32 LEU HA A 152 LEU HD1% 1.0 0.0 5.22 2756 2460 A 157 LEU HA A 157 LEU HD1% 1.0 0.0 5.08 2757 2461 A 152 LEU HD1% A 36 TRP HB3 1.0 0.0 5.67 2758 2462 A 152 LEU HD1% A 155 GLN HGy 1.0 0.0 4.88 2759 2463 A 152 LEU HD1% A 152 LEU HB3 1.0 0.0 4.75 2760 2464 A 149 LEU HD1% A 152 LEU HD1% 1.0 0.0 5.31 2761 2465 A 149 LEU HA A 152 LEU HB2 1.0 0.0 6.28 2762 2466 A 36 TRP HE1 A 152 LEU HD2% 1.0 0.0 5.81 2763 2467 A 153 LEU H A 152 LEU HD2% 1.0 0.0 5.46 2764 2468 A 35 GLN H A 152 LEU HD2% 1.0 0.0 5.63 2765 2469 A 152 LEU HD2% A 152 LEU H 1.0 0.0 5.39 2766 2470 A 152 LEU HD2% A 36 TRP HD1 1.0 0.0 4.44 2767 2471 A 32 LEU HA A 152 LEU HD2% 1.0 0.0 5.32 2768 2472 A 26 ALA HA A 152 LEU HD2% 1.0 0.0 4.92 2769 2473 A 33 PHE HA A 152 LEU HD2% 1.0 0.0 5.69 2770 2474 A 152 LEU HD2% A 149 LEU HA 1.0 0.0 5.63 2771 2475 A 152 LEU HD2% A 36 TRP HB3 1.0 0.0 5.79 2772 2476 A 152 LEU HD2% A 36 TRP HB2 1.0 0.0 5.13 2773 2477 A 35 GLN HB2 A 152 LEU HD2% 1.0 0.0 4.91 2774 2478 A 152 LEU HD2% A 152 LEU HB3 1.0 0.0 4.40 2775 2479 A 152 LEU HD2% A 152 LEU HG 1.0 0.0 3.48 2776 2480 A 96 LYS HG2 A 96 LYS HG3 1.0 0.0 3.80 2777 2481 A 149 LEU HD1% A 152 LEU HD2% 1.0 0.0 4.44 2778 2482 A 153 LEU H A 152 LEU HB3 1.0 0.0 5.39 2779 2483 A 152 LEU H A 152 LEU HB3 1.0 0.0 4.94 2780 2484 A 152 LEU HA A 152 LEU HB3 1.0 0.0 5.24 2781 2485 A 149 LEU HA A 152 LEU HB3 1.0 0.0 5.58 2782 2486 A 152 LEU HB2 A 152 LEU HB3 1.0 0.0 4.12 2783 2487 A 153 LEU HB2 A 153 LEU HB3 1.0 0.0 4.14 2784 2488 A 152 LEU HD1% A 152 LEU HB3 1.0 0.0 5.44 2785 2489 A 152 LEU HD2% A 152 LEU HB3 1.0 0.0 5.15 2786 2490 A 149 LEU HD1% A 152 LEU HB3 1.0 0.0 5.59 2787 2491 A 152 LEU H A 152 LEU HG 1.0 0.0 6.15 2788 2492 A 152 LEU HA A 152 LEU HG 1.0 0.0 5.15 2789 2493 A 152 LEU HG A 155 GLN HGy 1.0 0.0 6.30 2790 2494 A 152 LEU HG A 152 LEU HB3 1.0 0.0 5.21 2791 2495 A 152 LEU HG A 152 LEU HB2 1.0 0.0 4.49 2792 2496 A 28 THR HG2% A 74 TYR HD% 1.0 0.0 6.16 2793 2497 A 28 THR HG2% A 74 TYR HE% 1.0 0.0 6.25 2794 2498 A 28 THR HG2% A 77 VAL HA 1.0 0.0 5.97 2795 2499 A 153 LEU H A 153 LEU HB3 1.0 0.0 5.49 2796 2500 A 153 LEU HA A 153 LEU HB3 1.0 0.0 5.07 2797 2501 A 150 GLU HA A 153 LEU HB3 1.0 0.0 6.30 2798 2502 A 153 LEU HB2 A 153 LEU HB3 1.0 0.0 4.22 2799 2503 A 152 LEU HG A 153 LEU HB3 1.0 0.0 5.23 2800 2504 A 23 VAL HG2% A 153 LEU HB3 1.0 0.0 5.42 2801 2505 A 153 LEU HD2% A 153 LEU HB3 1.0 0.0 5.21 2802 2506 A 153 LEU HB3 A 153 LEU HD1% 1.0 0.0 4.83 2803 2507 A 153 LEU H A 153 LEU HD1% 1.0 0.0 5.55 2804 2508 A 16 PHE HD% A 153 LEU HD1% 1.0 0.0 5.18 2805 2509 A 153 LEU HD1% A 18 ALA HA 1.0 0.0 6.17 2806 2510 A 153 LEU HA A 153 LEU HD1% 1.0 0.0 5.60 2807 2511 A 150 GLU HA A 153 LEU HD1% 1.0 0.0 5.04 2808 2512 A 23 VAL HA A 153 LEU HD1% 1.0 0.0 5.27 2809 2513 A 16 PHE HBy A 153 LEU HD1% 1.0 0.0 5.39 2810 2514 A 16 PHE HBx A 153 LEU HD1% 1.0 0.0 5.73 2811 2515 A 153 LEU HB2 A 153 LEU HD1% 1.0 0.0 4.46 2812 2516 A 152 LEU HG A 153 LEU HD1% 1.0 0.0 4.45 2813 2517 A 18 ALA HB% A 153 LEU HD1% 1.0 0.0 3.97 2814 2518 A 23 VAL HG1% A 153 LEU HD1% 1.0 0.0 5.35 2815 2519 A 23 VAL HG2% A 153 LEU HD1% 1.0 0.0 4.39 2816 2520 A 153 LEU HD2% A 153 LEU HD1% 1.0 0.0 4.03 2817 2521 A 153 LEU HD1% A 149 LEU HG 1.0 0.0 4.85 2818 2522 A 149 LEU HD1% A 153 LEU HD1% 1.0 0.0 4.67 2819 2523 A 153 LEU H A 153 LEU HB2 1.0 0.0 5.20 2820 2524 A 154 ASN H A 153 LEU HB2 1.0 0.0 5.81 2821 2525 A 153 LEU HA A 153 LEU HB2 1.0 0.0 5.40 2822 2526 A 150 GLU HA A 153 LEU HB2 1.0 0.0 6.11 2823 2527 A 153 LEU HB2 A 152 LEU HG 1.0 0.0 5.05 2824 2528 A 153 LEU HD2% A 153 LEU HB2 1.0 0.0 5.27 2825 2529 A 153 LEU HB2 A 153 LEU HD1% 1.0 0.0 4.81 2826 2530 A 154 ASN HD22 A 154 ASN HBx 1.0 0.0 6.30 2827 2531 A 155 GLN HA A 155 GLN HGx 1.0 0.0 4.79 2828 2532 A 155 GLN H A 155 GLN HB2 1.0 0.0 4.69 2829 2532 A 155 GLN H A 155 GLN HB3 1.0 0.0 4.69 2830 2533 A 154 ASN HA A 155 GLN HB2 1.0 0.0 5.40 2831 2533 A 154 ASN HA A 155 GLN HB3 1.0 0.0 5.40 2832 2534 A 132 GLN HGy A 132 GLN HGx 1.0 0.0 2.80 2833 2535 A 152 LEU HD1% A 155 GLN HGy 1.0 0.0 6.10 2834 2536 A 153 LEU HA A 22 LYS HBx 1.0 0.0 6.30 2835 2537 A 32 LEU HG A 29 LYS HB2 1.0 0.0 4.17 2836 2537 A 29 LYS HB3 A 32 LEU HG 1.0 0.0 4.17 2837 2538 A 93 LYS HBy A 94 GLY H 1.0 0.0 6.22 2838 2539 A 154 ASN HBy A 157 LEU HD1% 1.0 0.0 5.42 2839 2540 A 154 ASN HA A 157 LEU HB3 1.0 0.0 5.82 2840 2541 A 157 LEU HA A 157 LEU HB3 1.0 0.0 4.60 2841 2542 A 157 LEU HB2 A 157 LEU HB3 1.0 0.0 2.88 2842 2543 A 157 LEU HD1% A 157 LEU HB3 1.0 0.0 4.39 2843 2544 A 157 LEU H A 157 LEU HB2 1.0 0.0 5.50 2844 2545 A 154 ASN HA A 157 LEU HB2 1.0 0.0 5.35 2845 2546 A 157 LEU HB2 A 157 LEU HA 1.0 0.0 4.64 2846 2547 A 157 LEU H A 157 LEU HG 1.0 0.0 5.67 2847 2548 A 154 ASN HA A 157 LEU HG 1.0 0.0 6.26 2848 2549 A 3 ILE HA A 3 ILE HB 1.0 0.0 6.30 2849 2550 A 4 GLU HA A 3 ILE HB 1.0 0.0 4.92 2850 2551 A 8 ASN HD2y A 8 ASN HA 1.0 0.0 6.03 2851 2552 A 124 PHE HD% A 10 ILE HD1% 1.0 0.0 5.15 2852 2553 A 130 ALA HB% A 10 ILE HD1% 1.0 0.0 4.45 2853 2554 A 10 ILE HD1% A 134 ILE HG1y 1.0 0.0 4.70 2854 2555 A 10 ILE H A 10 ILE HG12 1.0 0.0 6.30 2855 2555 A 10 ILE H A 10 ILE HG13 1.0 0.0 6.30 2856 2556 A 9 LYS HA A 10 ILE HG2% 1.0 0.0 6.30 2857 2557 A 12 PHE HA A 10 ILE HG2% 1.0 0.0 6.30 2858 2558 A 11 ILE HG13 A 11 ILE HD1% 1.0 0.0 4.24 2859 2559 A 11 ILE HD1% A 11 ILE HG12 1.0 0.0 4.36 2860 2560 A 11 ILE HB A 11 ILE HD1% 1.0 0.0 4.01 2861 2561 A 11 ILE HD1% A 4 GLU HBx 1.0 0.0 4.57 2862 2562 A 4 GLU HGy A 11 ILE HD1% 1.0 0.0 6.21 2863 2563 A 11 ILE HD1% A 4 GLU HGx 1.0 0.0 5.59 2864 2564 A 4 GLU HBy A 11 ILE HD1% 1.0 0.0 5.51 2865 2565 A 4 GLU H A 12 PHE HA 1.0 0.0 6.07 2866 2566 A 12 PHE HA A 3 ILE HB 1.0 0.0 5.94 2867 2567 A 12 PHE HBy A 120 SER H 1.0 0.0 5.89 2868 2568 A 12 PHE HBy A 13 THR H 1.0 0.0 6.30 2869 2569 A 12 PHE HBy A 120 SER HB2 1.0 0.0 6.30 2870 2570 A 12 PHE HBy A 142 MET HB2 1.0 0.0 6.30 2871 2571 A 12 PHE HBy A 146 LEU HD1% 1.0 0.0 6.03 2872 2572 A 12 PHE HBx A 120 SER H 1.0 0.0 6.30 2873 2573 A 12 PHE HBx A 13 THR H 1.0 0.0 6.30 2874 2574 A 12 PHE HBx A 120 SER HA 1.0 0.0 6.30 2875 2575 A 120 SER HB3 A 12 PHE HBx 1.0 0.0 5.64 2876 2576 A 12 PHE HBx A 120 SER HB2 1.0 0.0 6.30 2877 2577 A 12 PHE HBx A 142 MET HE% 1.0 0.0 5.84 2878 2578 A 12 PHE HD% A 13 THR HA 1.0 0.0 6.30 2879 2579 A 13 THR HB A 119 THR HB 1.0 0.0 6.25 2880 2580 A 119 THR HA A 13 THR HB 1.0 0.0 6.30 2881 2581 A 15 THR HA A 15 THR HB 1.0 0.0 6.28 2882 2582 A 19 PRO HDx A 19 PRO HG3 1.0 0.0 5.71 2883 2583 A 19 PRO HBx A 19 PRO HG3 1.0 0.0 5.82 2884 2584 A 19 PRO HG2 A 19 PRO HG3 1.0 0.0 4.68 2885 2585 A 19 PRO HG3 A 19 PRO HDy 1.0 0.0 5.52 2886 2586 A 22 LYS H A 19 PRO HDy 1.0 0.0 6.30 2887 2587 A 19 PRO HDy A 18 ALA HA 1.0 0.0 6.30 2888 2588 A 19 PRO HDx A 18 ALA HA 1.0 0.0 6.30 2889 2589 A 20 ILE HA A 20 ILE HB 1.0 0.0 5.09 2890 2590 A 20 ILE HB A 20 ILE HG12 1.0 0.0 5.93 2891 2590 A 20 ILE HG13 A 20 ILE HB 1.0 0.0 5.93 2892 2591 A 116 THR HG2% A 20 ILE HB 1.0 0.0 6.26 2893 2592 A 20 ILE HG2% A 20 ILE HB 1.0 0.0 4.49 2894 2593 A 116 THR HG2% A 20 ILE HG2% 1.0 0.0 4.65 2895 2594 A 20 ILE HG2% A 24 PHE HB3 1.0 0.0 5.86 2896 2595 A 22 LYS H A 21 ASN HA 1.0 0.0 6.20 2897 2596 A 21 ASN HA A 20 ILE HG2% 1.0 0.0 5.81 2898 2597 A 21 ASN HA A 80 PRO HB2 1.0 0.0 6.08 2899 2598 A 21 ASN HA A 80 PRO HB3 1.0 0.0 5.65 2900 2599 A 21 ASN HA A 24 PHE HB3 1.0 0.0 5.87 2901 2600 A 21 ASN HD2x A 21 ASN HBy 1.0 0.0 6.30 2902 2601 A 23 VAL HB A 23 VAL HA 1.0 0.0 5.45 2903 2602 A 23 VAL HB A 20 ILE HA 1.0 0.0 6.14 2904 2603 A 116 THR HG2% A 23 VAL HB 1.0 0.0 5.05 2905 2604 A 24 PHE H A 23 VAL HG1% 1.0 0.0 6.30 2906 2605 A 23 VAL HG2% A 17 SER H 1.0 0.0 6.30 2907 2606 A 23 VAL HG2% A 149 LEU HD1% 1.0 0.0 6.25 2908 2607 A 23 VAL HG2% A 149 LEU HG 1.0 0.0 6.09 2909 2608 A 23 VAL HG2% A 20 ILE HB 1.0 0.0 5.35 2910 2609 A 16 PHE HBy A 23 VAL HG2% 1.0 0.0 5.48 2911 2610 A 23 VAL HG1% A 24 PHE HA 1.0 0.0 6.01 2912 2611 A 25 ASP HA A 28 THR HG2% 1.0 0.0 6.30 2913 2612 A 25 ASP HA A 32 LEU HDx% 1.0 0.0 6.15 2914 2613 A 26 ALA H A 25 ASP HB2 1.0 0.0 6.30 2915 2614 A 26 ALA H A 25 ASP HB3 1.0 0.0 5.95 2916 2615 A 25 ASP H A 25 ASP HB3 1.0 0.0 5.21 2917 2616 A 25 ASP HA A 25 ASP HB3 1.0 0.0 5.10 2918 2617 A 25 ASP HB3 A 32 LEU HG 1.0 0.0 5.82 2919 2618 A 26 ALA HA A 36 TRP HE1 1.0 0.0 6.30 2920 2619 A 33 PHE H A 26 ALA HA 1.0 0.0 6.30 2921 2620 A 26 ALA H A 26 ALA HA 1.0 0.0 6.30 2922 2621 A 26 ALA HA A 32 LEU HB2 1.0 0.0 5.06 2923 2622 A 26 ALA HB% A 27 TYR H 1.0 0.0 4.29 2924 2623 A 26 ALA HB% A 32 LEU HB2 1.0 0.0 6.10 2925 2624 A 27 TYR HA A 49 PHE HE% 1.0 0.0 5.35 2926 2625 A 27 TYR HA A 36 TRP HZ2 1.0 0.0 6.07 2927 2626 A 27 TYR HA A 27 TYR HB3 1.0 0.0 5.31 2928 2627 A 28 THR H A 28 THR HB 1.0 0.0 6.02 2929 2628 A 33 PHE H A 31 GLU HA 1.0 0.0 6.30 2930 2629 A 31 GLU HA A 34 GLU H 1.0 0.0 6.30 2931 2630 A 32 LEU HA A 152 LEU HD1% 1.0 0.0 6.08 2932 2631 A 33 PHE H A 32 LEU HA 1.0 0.0 6.12 2933 2632 A 32 LEU HA A 35 GLN HE22 1.0 0.0 6.28 2934 2633 A 33 PHE HA A 37 PHE HBx 1.0 0.0 6.30 2935 2634 A 34 GLU H A 33 PHE HA 1.0 0.0 6.30 2936 2635 A 32 LEU HDx% A 33 PHE HB2 1.0 0.0 6.30 2937 2636 A 32 LEU H A 33 PHE HB3 1.0 0.0 6.30 2938 2637 A 49 PHE HE% A 33 PHE HB3 1.0 0.0 5.06 2939 2638 A 33 PHE HA A 33 PHE HB3 1.0 0.0 5.54 2940 2639 A 33 PHE HB3 A 29 LYS HB2 1.0 0.0 6.30 2941 2639 A 29 LYS HB3 A 33 PHE HB3 1.0 0.0 6.30 2942 2640 A 33 PHE HB3 A 46 VAL HG1% 1.0 0.0 6.30 2943 2641 A 33 PHE H A 33 PHE HB3 1.0 0.0 5.05 2944 2642 A 34 GLU H A 33 PHE HB3 1.0 0.0 5.43 2945 2643 A 34 GLU HGy A 44 VAL HG1% 1.0 0.0 6.30 2946 2644 A 34 GLU HGy A 35 GLN HA 1.0 0.0 5.80 2947 2645 A 34 GLU HA A 34 GLU HGy 1.0 0.0 6.26 2948 2646 A 36 TRP H A 35 GLN HB3 1.0 0.0 6.09 2949 2647 A 35 GLN H A 35 GLN HB3 1.0 0.0 6.30 2950 2648 A 35 GLN HA A 35 GLN HB3 1.0 0.0 5.07 2951 2649 A 152 LEU HD1% A 35 GLN HB3 1.0 0.0 5.67 2952 2650 A 32 LEU HDy% A 35 GLN HB3 1.0 0.0 6.27 2953 2651 A 35 GLN HB2 A 152 LEU HD1% 1.0 0.0 5.50 2954 2652 A 35 GLN HB2 A 32 LEU HDy% 1.0 0.0 6.02 2955 2653 A 35 GLN HB2 A 35 GLN HG3 1.0 0.0 4.86 2956 2654 A 35 GLN HG3 A 35 GLN HB3 1.0 0.0 5.06 2957 2655 A 35 GLN HB2 A 35 GLN HA 1.0 0.0 5.03 2958 2656 A 35 GLN H A 35 GLN HB2 1.0 0.0 5.30 2959 2657 A 35 GLN H A 35 GLN HB3 1.0 0.0 5.34 2960 2658 A 35 GLN H A 35 GLN HB2 1.0 0.0 6.30 2961 2659 A 35 GLN HB2 A 36 TRP H 1.0 0.0 6.24 2962 2660 A 34 GLU H A 35 GLN HG3 1.0 0.0 6.30 2963 2661 A 36 TRP HB3 A 149 LEU HA 1.0 0.0 6.20 2964 2662 A 145 THR HG2% A 36 TRP HB2 1.0 0.0 5.76 2965 2663 A 36 TRP HA A 36 TRP HB2 1.0 0.0 5.83 2966 2664 A 36 TRP HB2 A 149 LEU H 1.0 0.0 6.30 2967 2665 A 36 TRP HB2 A 36 TRP HE3 1.0 0.0 6.05 2968 2666 A 36 TRP HB2 A 149 LEU HA 1.0 0.0 6.06 2969 2667 A 37 PHE HBx A 37 PHE HA 1.0 0.0 4.98 2970 2668 A 145 THR HG2% A 37 PHE HA 1.0 0.0 4.76 2971 2669 A 37 PHE HBy A 37 PHE HA 1.0 0.0 5.45 2972 2670 A 37 PHE HD% A 37 PHE HA 1.0 0.0 4.96 2973 2671 A 37 PHE H A 37 PHE HA 1.0 0.0 5.07 2974 2672 A 38 HIS H A 37 PHE HA 1.0 0.0 4.35 2975 2673 A 37 PHE HA A 36 TRP HE3 1.0 0.0 5.72 2976 2674 A 36 TRP H A 37 PHE HA 1.0 0.0 6.10 2977 2675 A 39 PRO HDy A 39 PRO HB2 1.0 0.0 6.30 2978 2676 A 39 PRO HB2 A 39 PRO HDx 1.0 0.0 6.15 2979 2677 A 63 ALA HB% A 42 ALA HA 1.0 0.0 6.15 2980 2678 A 42 ALA HB% A 62 GLN H 1.0 0.0 5.39 2981 2679 A 42 ALA HB% A 39 PRO HDy 1.0 0.0 5.07 2982 2680 A 42 ALA HB% A 39 PRO HDx 1.0 0.0 4.62 2983 2681 A 42 ALA HB% A 39 PRO HB2 1.0 0.0 5.28 2984 2682 A 44 VAL HG1% A 43 SER HA 1.0 0.0 5.70 2985 2683 A 42 ALA HA A 43 SER HA 1.0 0.0 6.30 2986 2684 A 43 SER HBy A 62 GLN HB3 1.0 0.0 6.30 2987 2685 A 44 VAL HA A 45 THR HB 1.0 0.0 6.30 2988 2686 A 44 VAL HG2% A 59 TYR HB2 1.0 0.0 4.82 2989 2686 A 44 VAL HG2% A 59 TYR HB3 1.0 0.0 4.82 2990 2687 A 34 GLU HA A 44 VAL HG1% 1.0 0.0 4.24 2991 2688 A 45 THR HB A 60 ALA HB% 1.0 0.0 4.47 2992 2689 A 45 THR HB A 46 VAL H 1.0 0.0 6.30 2993 2690 A 46 VAL HA A 45 THR HG2% 1.0 0.0 6.30 2994 2691 A 49 PHE HD% A 46 VAL HA 1.0 0.0 6.30 2995 2692 A 45 THR HA A 46 VAL HB 1.0 0.0 6.27 2996 2693 A 47 TYR HA A 46 VAL HG1% 1.0 0.0 5.66 2997 2694 A 47 TYR HA A 47 TYR HBx 1.0 0.0 5.74 2998 2695 A 47 TYR HA A 47 TYR HBy 1.0 0.0 5.25 2999 2696 A 47 TYR HD% A 47 TYR HA 1.0 0.0 5.40 3000 2697 A 47 TYR H A 47 TYR HA 1.0 0.0 5.60 3001 2698 A 48 ASP H A 47 TYR HA 1.0 0.0 5.45 3002 2699 A 46 VAL HG1% A 49 PHE HA 1.0 0.0 5.96 3003 2700 A 51 ALA HB% A 50 ASN HA 1.0 0.0 6.17 3004 2701 A 50 ASN HBy A 50 ASN HA 1.0 0.0 4.81 3005 2702 A 50 ASN HA A 51 ALA H 1.0 0.0 5.20 3006 2703 A 51 ALA HB% A 77 VAL HG1% 1.0 0.0 5.86 3007 2704 A 51 ALA HB% A 29 LYS HE2 1.0 0.0 6.28 3008 2704 A 51 ALA HB% A 29 LYS HE3 1.0 0.0 6.28 3009 2705 A 51 ALA HB% A 52 THR HA 1.0 0.0 6.30 3010 2706 A 55 GLY HA3 A 50 ASN HBx 1.0 0.0 6.21 3011 2707 A 55 GLY HA3 A 74 TYR HB2 1.0 0.0 6.30 3012 2708 A 55 GLY HA2 A 50 ASN HBx 1.0 0.0 6.30 3013 2709 A 52 THR HG2% A 55 GLY HA2 1.0 0.0 6.30 3014 2710 A 74 TYR HE% A 56 SER HA 1.0 0.0 5.68 3015 2711 A 55 GLY HA3 A 56 SER HB2 1.0 0.0 6.30 3016 2711 A 55 GLY HA3 A 56 SER HB3 1.0 0.0 6.30 3017 2712 A 46 VAL HG1% A 58 PHE HA 1.0 0.0 6.30 3018 2713 A 57 ALA HB% A 58 PHE HA 1.0 0.0 6.30 3019 2714 A 57 ALA HA A 58 PHE HBy 1.0 0.0 6.30 3020 2715 A 48 ASP H A 58 PHE HBx 1.0 0.0 6.30 3021 2716 A 48 ASP H A 59 TYR HA 1.0 0.0 6.23 3022 2717 A 59 TYR HD% A 59 TYR HB2 1.0 0.0 5.02 3023 2717 A 59 TYR HB3 A 59 TYR HD% 1.0 0.0 5.02 3024 2718 A 68 SER H A 61 ILE HB 1.0 0.0 6.03 3025 2719 A 62 GLN H A 61 ILE HB 1.0 0.0 6.26 3026 2720 A 61 ILE HB A 61 ILE HG12 1.0 0.0 5.29 3027 2721 A 68 SER H A 61 ILE HG2% 1.0 0.0 6.30 3028 2722 A 43 SER H A 62 GLN HB3 1.0 0.0 6.09 3029 2723 A 43 SER H A 62 GLN HGy 1.0 0.0 6.30 3030 2724 A 63 ALA HB% A 64 PRO HG3 1.0 0.0 5.79 3031 2725 A 63 ALA HB% A 62 GLN HA 1.0 0.0 5.03 3032 2726 A 63 ALA HB% A 64 PRO HA 1.0 0.0 6.30 3033 2727 A 64 PRO HDx A 64 PRO HA 1.0 0.0 5.94 3034 2728 A 64 PRO HA A 64 PRO HDy 1.0 0.0 5.62 3035 2729 A 65 GLN H A 64 PRO HBy 1.0 0.0 6.30 3036 2730 A 64 PRO HBx A 64 PRO HDy 1.0 0.0 6.30 3037 2731 A 42 ALA HB% A 64 PRO HDy 1.0 0.0 6.30 3038 2732 A 42 ALA HA A 64 PRO HDy 1.0 0.0 6.06 3039 2733 A 65 GLN HE2y A 65 GLN HBx 1.0 0.0 6.30 3040 2734 A 61 ILE HG2% A 68 SER HB2 1.0 0.0 5.72 3041 2734 A 61 ILE HG2% A 68 SER HB3 1.0 0.0 5.72 3042 2735 A 67 ILE HA A 68 SER HB2 1.0 0.0 5.72 3043 2735 A 67 ILE HA A 68 SER HB3 1.0 0.0 5.72 3044 2736 A 60 ALA HA A 68 SER HB2 1.0 0.0 6.30 3045 2736 A 60 ALA HA A 68 SER HB3 1.0 0.0 6.30 3046 2737 A 69 TYR HD% A 69 TYR HA 1.0 0.0 5.73 3047 2738 A 60 ALA HA A 69 TYR HA 1.0 0.0 4.66 3048 2739 A 68 SER H A 69 TYR HA 1.0 0.0 6.30 3049 2740 A 61 ILE H A 69 TYR HA 1.0 0.0 6.30 3050 2741 A 69 TYR HD% A 69 TYR HB3 1.0 0.0 6.30 3051 2742 A 69 TYR H A 70 THR HA 1.0 0.0 5.78 3052 2743 A 71 ILE HA A 71 ILE H 1.0 0.0 6.21 3053 2744 A 71 ILE HA A 71 ILE HG2% 1.0 0.0 5.87 3054 2745 A 71 ILE HA A 72 ALA HB% 1.0 0.0 5.40 3055 2746 A 71 ILE HA A 70 THR HG2% 1.0 0.0 6.30 3056 2747 A 71 ILE HA A 71 ILE HD1% 1.0 0.0 6.15 3057 2748 A 71 ILE HD1% A 90 ALA HA 1.0 0.0 5.92 3058 2749 A 58 PHE HA A 71 ILE HD1% 1.0 0.0 6.25 3059 2750 A 71 ILE HD1% A 95 GLU H 1.0 0.0 6.01 3060 2751 A 58 PHE HE% A 71 ILE HD1% 1.0 0.0 5.90 3061 2752 A 88 TYR H A 72 ALA HA 1.0 0.0 6.09 3062 2753 A 72 ALA HB% A 88 TYR H 1.0 0.0 6.24 3063 2754 A 72 ALA HB% A 85 TYR HB2 1.0 0.0 6.05 3064 2755 A 73 GLU HA A 73 GLU HB3 1.0 0.0 6.29 3065 2756 A 73 GLU HA A 73 GLU HB2 1.0 0.0 6.29 3066 2757 A 73 GLU HA A 73 GLU HG3 1.0 0.0 4.96 3067 2758 A 73 GLU HA A 73 GLU HG2 1.0 0.0 4.98 3068 2759 A 74 TYR HA A 85 TYR H 1.0 0.0 6.30 3069 2760 A 74 TYR HA A 75 LEU H 1.0 0.0 4.64 3070 2761 A 86 LEU H A 74 TYR HA 1.0 0.0 6.30 3071 2762 A 54 GLY H A 74 TYR HA 1.0 0.0 6.00 3072 2763 A 74 TYR HA A 76 GLN H 1.0 0.0 6.22 3073 2764 A 74 TYR HD% A 74 TYR HA 1.0 0.0 5.22 3074 2765 A 74 TYR HA A 85 TYR HA 1.0 0.0 5.40 3075 2766 A 85 TYR HB2 A 74 TYR HA 1.0 0.0 5.29 3076 2767 A 74 TYR HB3 A 74 TYR HA 1.0 0.0 5.15 3077 2768 A 74 TYR HA A 85 TYR HB3 1.0 0.0 5.54 3078 2769 A 77 VAL HG2% A 74 TYR HB3 1.0 0.0 5.44 3079 2770 A 74 TYR HB2 A 74 TYR HB3 1.0 0.0 5.04 3080 2771 A 74 TYR HB3 A 74 TYR HA 1.0 0.0 5.75 3081 2772 A 74 TYR HD% A 74 TYR HB3 1.0 0.0 5.22 3082 2773 A 54 GLY H A 74 TYR HB3 1.0 0.0 5.47 3083 2774 A 55 GLY H A 74 TYR HB3 1.0 0.0 6.30 3084 2775 A 74 TYR HB3 A 75 LEU H 1.0 0.0 6.30 3085 2776 A 84 GLU H A 76 GLN HB3 1.0 0.0 6.30 3086 2777 A 76 GLN H A 76 GLN HGy 1.0 0.0 6.30 3087 2778 A 51 ALA HB% A 77 VAL HG2% 1.0 0.0 6.30 3088 2779 A 78 ASP HBx A 77 VAL HA 1.0 0.0 6.30 3089 2780 A 79 ALA HB% A 80 PRO HA 1.0 0.0 5.58 3090 2781 A 81 TYR H A 80 PRO HA 1.0 0.0 5.46 3091 2782 A 24 PHE HD% A 80 PRO HA 1.0 0.0 6.23 3092 2783 A 80 PRO HA A 80 PRO HB2 1.0 0.0 5.44 3093 2784 A 20 ILE HA A 80 PRO HB2 1.0 0.0 6.28 3094 2785 A 79 ALA HA A 80 PRO HB2 1.0 0.0 6.30 3095 2786 A 24 PHE HB2 A 80 PRO HB2 1.0 0.0 6.30 3096 2787 A 80 PRO HB2 A 20 ILE HG12 1.0 0.0 6.30 3097 2787 A 20 ILE HG13 A 80 PRO HB2 1.0 0.0 6.30 3098 2788 A 24 PHE HB2 A 80 PRO HB3 1.0 0.0 6.13 3099 2789 A 20 ILE HG2% A 80 PRO HB2 1.0 0.0 5.71 3100 2790 A 24 PHE HD% A 80 PRO HD2 1.0 0.0 6.30 3101 2791 A 79 ALA HA A 80 PRO HD2 1.0 0.0 6.29 3102 2792 A 82 TYR HA A 83 ILE HB 1.0 0.0 6.30 3103 2793 A 78 ASP H A 83 ILE HA 1.0 0.0 5.88 3104 2794 A 83 ILE HA A 83 ILE HG1y 1.0 0.0 5.62 3105 2795 A 83 ILE HA A 83 ILE HD1% 1.0 0.0 5.63 3106 2796 A 77 VAL HG2% A 83 ILE HA 1.0 0.0 6.25 3107 2797 A 84 GLU HA A 106 THR HB 1.0 0.0 6.30 3108 2798 A 84 GLU HA A 85 TYR H 1.0 0.0 4.48 3109 2799 A 74 TYR HD% A 85 TYR HB2 1.0 0.0 5.62 3110 2800 A 88 TYR HE% A 86 LEU HB2 1.0 0.0 5.40 3111 2801 A 86 LEU HB2 A 86 LEU HA 1.0 0.0 5.57 3112 2802 A 86 LEU HB2 A 86 LEU HD2% 1.0 0.0 5.62 3113 2803 A 86 LEU HB3 A 88 TYR HD% 1.0 0.0 5.94 3114 2804 A 86 LEU HB3 A 86 LEU HD2% 1.0 0.0 4.23 3115 2805 A 86 LEU HB3 A 86 LEU H 1.0 0.0 5.70 3116 2806 A 86 LEU HB3 A 73 GLU H 1.0 0.0 6.30 3117 2807 A 71 ILE H A 88 TYR HB2 1.0 0.0 6.30 3118 2808 A 97 ASP HBx A 89 PHE HBy 1.0 0.0 6.30 3119 2809 A 90 ALA HA A 97 ASP H 1.0 0.0 4.83 3120 2810 A 90 ALA HA A 91 THR H 1.0 0.0 4.70 3121 2811 A 90 ALA HA A 90 ALA H 1.0 0.0 6.09 3122 2812 A 93 LYS H A 91 THR HG2% 1.0 0.0 6.30 3123 2813 A 90 ALA HB% A 92 SER HA 1.0 0.0 6.30 3124 2814 A 95 GLU H A 94 GLY HA2 1.0 0.0 6.30 3125 2815 A 96 LYS H A 95 GLU HB3 1.0 0.0 5.35 3126 2816 A 95 GLU H A 95 GLU HB3 1.0 0.0 5.47 3127 2817 A 95 GLU HA A 95 GLU HB3 1.0 0.0 4.77 3128 2818 A 94 GLY HA2 A 95 GLU HGy 1.0 0.0 6.30 3129 2819 A 96 LYS H A 95 GLU HGy 1.0 0.0 6.30 3130 2820 A 99 SER H A 100 MET HA 1.0 0.0 6.30 3131 2821 A 89 PHE HD% A 100 MET HBy 1.0 0.0 5.95 3132 2822 A 89 PHE HD% A 100 MET HBx 1.0 0.0 6.22 3133 2823 A 100 MET H A 100 MET HBx 1.0 0.0 5.08 3134 2824 A 100 MET HA A 101 PRO HA 1.0 0.0 6.30 3135 2825 A 101 PRO HD2 A 101 PRO HA 1.0 0.0 6.30 3136 2826 A 101 PRO HA A 101 PRO HD3 1.0 0.0 5.79 3137 2827 A 102 GLY HA2 A 101 PRO HA 1.0 0.0 6.14 3138 2828 A 102 GLY HA3 A 101 PRO HA 1.0 0.0 6.30 3139 2829 A 102 GLY HA3 A 88 TYR HA 1.0 0.0 6.09 3140 2830 A 102 GLY HA3 A 88 TYR HE% 1.0 0.0 6.30 3141 2831 A 102 GLY HA2 A 101 PRO HA 1.0 0.0 6.30 3142 2832 A 122 SER HBy A 105 ILE HG1y 1.0 0.0 6.30 3143 2833 A 105 ILE HG1y A 106 THR H 1.0 0.0 6.30 3144 2834 A 106 THR H A 105 ILE HG1x 1.0 0.0 6.30 3145 2835 A 105 ILE HB A 105 ILE HG1x 1.0 0.0 5.08 3146 2836 A 105 ILE HG2% A 105 ILE HG1x 1.0 0.0 4.51 3147 2837 A 106 THR HG2% A 106 THR HA 1.0 0.0 5.47 3148 2838 A 106 THR H A 106 THR HB 1.0 0.0 6.30 3149 2839 A 82 TYR HD% A 106 THR HB 1.0 0.0 6.30 3150 2840 A 121 THR HB A 106 THR HB 1.0 0.0 5.63 3151 2841 A 107 LEU HA A 107 LEU HG 1.0 0.0 6.03 3152 2842 A 83 ILE H A 107 LEU HB2 1.0 0.0 6.30 3153 2843 A 116 THR H A 116 THR HA 1.0 0.0 5.49 3154 2844 A 117 THR HA A 116 THR HA 1.0 0.0 5.74 3155 2845 A 116 THR HB A 116 THR HA 1.0 0.0 5.61 3156 2846 A 116 THR HA A 20 ILE HB 1.0 0.0 6.30 3157 2847 A 116 THR HA A 20 ILE HD1% 1.0 0.0 5.92 3158 2848 A 16 PHE HD% A 116 THR HG2% 1.0 0.0 6.11 3159 2849 A 116 THR H A 116 THR HG2% 1.0 0.0 5.66 3160 2850 A 116 THR HG2% A 20 ILE HG12 1.0 0.0 5.45 3161 2850 A 116 THR HG2% A 20 ILE HG13 1.0 0.0 5.45 3162 2851 A 117 THR HA A 16 PHE H 1.0 0.0 5.58 3163 2852 A 117 THR HA A 117 THR HG2% 1.0 0.0 4.55 3164 2853 A 117 THR HA A 117 THR HB 1.0 0.0 5.72 3165 2854 A 116 THR HA A 117 THR HB 1.0 0.0 5.81 3166 2855 A 118 VAL HG1% A 120 SER H 1.0 0.0 6.30 3167 2856 A 119 THR HA A 119 THR HG2% 1.0 0.0 4.54 3168 2857 A 119 THR HA A 119 THR HB 1.0 0.0 5.68 3169 2858 A 11 ILE HG2% A 119 THR HB 1.0 0.0 6.20 3170 2859 A 120 SER H A 119 THR HG2% 1.0 0.0 4.87 3171 2860 A 12 PHE HBx A 120 SER HB2 1.0 0.0 6.27 3172 2861 A 121 THR HA A 121 THR HB 1.0 0.0 6.14 3173 2862 A 11 ILE HB A 121 THR HA 1.0 0.0 6.30 3174 2863 A 121 THR HA A 11 ILE HG2% 1.0 0.0 5.90 3175 2864 A 121 THR HA A 121 THR HB 1.0 0.0 5.96 3176 2865 A 122 SER HBx A 105 ILE HD1% 1.0 0.0 6.30 3177 2866 A 122 SER HBx A 10 ILE HG2% 1.0 0.0 6.30 3178 2867 A 10 ILE H A 122 SER HBx 1.0 0.0 6.30 3179 2868 A 124 PHE HA A 125 PRO HA 1.0 0.0 6.30 3180 2869 A 125 PRO HD2 A 125 PRO HA 1.0 0.0 6.29 3181 2870 A 125 PRO HD3 A 125 PRO HA 1.0 0.0 6.30 3182 2871 A 125 PRO HBy A 125 PRO HA 1.0 0.0 5.78 3183 2872 A 125 PRO HD2 A 124 PHE HA 1.0 0.0 5.40 3184 2873 A 133 ALA HA A 134 ILE H 1.0 0.0 6.30 3185 2874 A 136 MET HBy A 137 GLY H 1.0 0.0 5.88 3186 2875 A 138 VAL HG1% A 134 ILE H 1.0 0.0 5.83 3187 2876 A 139 GLU HA A 12 PHE HD% 1.0 0.0 5.68 3188 2877 A 138 VAL HA A 139 GLU HB2 1.0 0.0 6.20 3189 2877 A 139 GLU HB3 A 138 VAL HA 1.0 0.0 6.20 3190 2878 A 140 THR HA A 140 THR HG2% 1.0 0.0 5.40 3191 2879 A 140 THR HA A 141 GLY HAy 1.0 0.0 6.13 3192 2880 A 141 GLY H A 141 GLY HAy 1.0 0.0 5.33 3193 2881 A 142 MET H A 141 GLY HAy 1.0 0.0 6.17 3194 2882 A 143 ASN HA A 142 MET HA 1.0 0.0 6.30 3195 2883 A 142 MET H A 142 MET HB2 1.0 0.0 4.83 3196 2884 A 142 MET HB2 A 142 MET HA 1.0 0.0 5.11 3197 2885 A 139 GLU HA A 142 MET HB2 1.0 0.0 5.97 3198 2886 A 142 MET HB2 A 142 MET HGy 1.0 0.0 4.98 3199 2887 A 142 MET HB2 A 142 MET HGx 1.0 0.0 5.58 3200 2888 A 153 LEU H A 152 LEU HD1% 1.0 0.0 6.30 3201 2889 A 149 LEU HD1% A 152 LEU HG 1.0 0.0 5.86 3202 2890 A 154 ASN H A 150 GLU HA 1.0 0.0 6.30 3203 2891 A 36 TRP HB3 A 149 LEU HA 1.0 0.0 5.50 3204 2892 A 149 LEU HB3 A 150 GLU H 1.0 0.0 5.97 3205 2893 A 149 LEU H A 149 LEU HB3 1.0 0.0 5.39 3206 2894 A 146 LEU HA A 149 LEU HB3 1.0 0.0 5.96 3207 2895 A 149 LEU HA A 149 LEU HB3 1.0 0.0 5.94 3208 2896 A 153 LEU HD1% A 149 LEU HB3 1.0 0.0 5.38 3209 2897 A 149 LEU HB3 A 149 LEU HB2 1.0 0.0 4.68 3210 2898 A 149 LEU HB3 A 149 LEU HG 1.0 0.0 5.23 3211 2899 A 149 LEU HD1% A 149 LEU HB3 1.0 0.0 5.76 3212 2900 A 149 LEU H A 149 LEU HB2 1.0 0.0 5.52 3213 2901 A 149 LEU HA A 149 LEU HB2 1.0 0.0 5.61 3214 2902 A 149 LEU HB3 A 149 LEU HB2 1.0 0.0 4.76 3215 2903 A 149 LEU HB2 A 149 LEU HG 1.0 0.0 5.35 3216 2904 A 149 LEU HD1% A 149 LEU HB2 1.0 0.0 5.57 3217 2905 A 148 GLN HGy A 148 GLN HE22 1.0 0.0 6.30 3218 2906 A 147 ASN HBx A 144 SER HA 1.0 0.0 6.20 3219 2907 A 145 THR HA A 148 GLN HGx 1.0 0.0 5.76 3220 2908 A 145 THR HB A 146 LEU HD2% 1.0 0.0 6.30 3221 2909 A 145 THR HB A 36 TRP HZ3 1.0 0.0 6.30 3222 2910 A 146 LEU H A 145 THR HG2% 1.0 0.0 6.30 3223 2911 A 146 LEU HA A 36 TRP HZ3 1.0 0.0 6.12 3224 2912 A 146 LEU HA A 149 LEU HA 1.0 0.0 5.87 3225 2913 A 146 LEU HBy A 146 LEU HA 1.0 0.0 5.89 3226 2914 A 146 LEU HG A 146 LEU HA 1.0 0.0 6.02 3227 2915 A 146 LEU HA A 149 LEU HG 1.0 0.0 6.20 3228 2916 A 3 ILE HA A 3 ILE HB 1.0 0.0 5.06 3229 2917 A 3 ILE HB A 3 ILE HG1x 1.0 0.0 6.23 3230 2918 A 3 ILE HB A 3 ILE HG1y 1.0 0.0 6.30 3231 2919 A 3 ILE HA A 4 GLU HA 1.0 0.0 6.05 3232 2920 A 4 GLU HA A 5 LYS HA 1.0 0.0 5.91 3233 2921 A 4 GLU H A 4 GLU HA 1.0 0.0 4.88 3234 2922 A 4 GLU HA A 5 LYS HBx 1.0 0.0 5.72 3235 2923 A 4 GLU H A 4 GLU HBy 1.0 0.0 5.87 3236 2924 A 11 ILE HG2% A 4 GLU HGx 1.0 0.0 5.62 3237 2925 A 4 GLU HA A 5 LYS HA 1.0 0.0 6.10 3238 2926 A 5 LYS H A 5 LYS HA 1.0 0.0 6.26 3239 2927 A 5 LYS HA A 10 ILE HG2% 1.0 0.0 5.94 3240 2928 A 5 LYS HA A 134 ILE HD1% 1.0 0.0 6.22 3241 2929 A 5 LYS H A 5 LYS HBy 1.0 0.0 6.30 3242 2930 A 5 LYS HA A 5 LYS HBy 1.0 0.0 6.30 3243 2931 A 5 LYS HBy A 5 LYS HG2 1.0 0.0 5.75 3244 2931 A 5 LYS HBy A 5 LYS HG3 1.0 0.0 5.75 3245 2932 A 6 LYS H A 6 LYS HA 1.0 0.0 6.12 3246 2933 A 6 LYS HA A 6 LYS HG2 1.0 0.0 4.92 3247 2933 A 6 LYS HA A 6 LYS HG3 1.0 0.0 4.92 3248 2934 A 5 LYS HBx A 6 LYS HA 1.0 0.0 5.41 3249 2935 A 6 LYS HA A 6 LYS HB2 1.0 0.0 4.92 3250 2935 A 6 LYS HA A 6 LYS HB3 1.0 0.0 4.92 3251 2936 A 9 LYS H A 7 LYS HBx 1.0 0.0 6.13 3252 2937 A 7 LYS HBx A 7 LYS HE2 1.0 0.0 6.30 3253 2937 A 7 LYS HBx A 7 LYS HE3 1.0 0.0 6.30 3254 2938 A 7 LYS HBx A 7 LYS HG2 1.0 0.0 5.05 3255 2938 A 7 LYS HBx A 7 LYS HG3 1.0 0.0 5.05 3256 2939 A 7 LYS HBy A 7 LYS HE2 1.0 0.0 5.91 3257 2939 A 7 LYS HBy A 7 LYS HE3 1.0 0.0 5.91 3258 2940 A 8 ASN HD2y A 7 LYS HBy 1.0 0.0 6.23 3259 2941 A 9 LYS H A 7 LYS HBy 1.0 0.0 6.22 3260 2942 A 7 LYS HBy A 7 LYS HG2 1.0 0.0 5.06 3261 2942 A 7 LYS HBy A 7 LYS HG3 1.0 0.0 5.06 3262 2943 A 7 LYS HA A 7 LYS HDx 1.0 0.0 6.03 3263 2944 A 8 ASN HA A 124 PHE HB3 1.0 0.0 6.30 3264 2945 A 8 ASN HD2x A 8 ASN HA 1.0 0.0 6.30 3265 2946 A 9 LYS H A 8 ASN HA 1.0 0.0 6.30 3266 2947 A 8 ASN H A 8 ASN HA 1.0 0.0 6.30 3267 2948 A 124 PHE H A 8 ASN HA 1.0 0.0 6.30 3268 2949 A 8 ASN HB3 A 126 THR H 1.0 0.0 6.30 3269 2950 A 124 PHE H A 8 ASN HB3 1.0 0.0 6.30 3270 2951 A 8 ASN HB3 A 126 THR HA 1.0 0.0 6.30 3271 2952 A 123 THR HG2% A 9 LYS HA 1.0 0.0 6.02 3272 2953 A 9 LYS HA A 9 LYS HBy 1.0 0.0 5.26 3273 2954 A 9 LYS HA A 9 LYS HGy 1.0 0.0 5.11 3274 2955 A 9 LYS HBx A 9 LYS HA 1.0 0.0 4.84 3275 2956 A 9 LYS HA A 123 THR HA 1.0 0.0 4.99 3276 2957 A 9 LYS H A 9 LYS HA 1.0 0.0 5.52 3277 2958 A 9 LYS HA A 10 ILE H 1.0 0.0 4.34 3278 2959 A 124 PHE H A 9 LYS HA 1.0 0.0 5.40 3279 2960 A 9 LYS HA A 123 THR H 1.0 0.0 6.30 3280 2961 A 9 LYS HA A 122 SER H 1.0 0.0 6.30 3281 2962 A 9 LYS H A 9 LYS HBy 1.0 0.0 5.46 3282 2963 A 9 LYS HA A 9 LYS HBy 1.0 0.0 5.60 3283 2964 A 9 LYS HBx A 9 LYS HBy 1.0 0.0 4.30 3284 2965 A 9 LYS HBy A 121 THR HG2% 1.0 0.0 5.84 3285 2966 A 9 LYS HBx A 121 THR HG2% 1.0 0.0 6.30 3286 2967 A 123 THR HA A 9 LYS HGy 1.0 0.0 5.97 3287 2968 A 123 THR HA A 9 LYS HGx 1.0 0.0 6.07 3288 2969 A 9 LYS H A 9 LYS HGx 1.0 0.0 5.74 3289 2970 A 9 LYS H A 9 LYS HDy 1.0 0.0 6.30 3290 2971 A 10 ILE HG2% A 12 PHE HBx 1.0 0.0 5.78 3291 2972 A 10 ILE HD1% A 131 GLN H 1.0 0.0 6.30 3292 2973 A 133 ALA HA A 10 ILE HD1% 1.0 0.0 6.30 3293 2974 A 10 ILE HD1% A 5 LYS HE2 1.0 0.0 6.30 3294 2974 A 10 ILE HD1% A 5 LYS HE3 1.0 0.0 6.30 3295 2975 A 4 GLU HBy A 11 ILE HB 1.0 0.0 4.43 3296 2976 A 11 ILE HB A 4 GLU HGx 1.0 0.0 6.25 3297 2977 A 4 GLU HA A 11 ILE HD1% 1.0 0.0 6.30 3298 2978 A 4 GLU H A 11 ILE HD1% 1.0 0.0 6.30 3299 2979 A 5 LYS HA A 11 ILE HD1% 1.0 0.0 6.00 3300 2980 A 14 ARG HA A 15 THR HB 1.0 0.0 6.30 3301 2981 A 14 ARG HA A 14 ARG HDy 1.0 0.0 6.28 3302 2982 A 14 ARG HA A 14 ARG HDx 1.0 0.0 5.90 3303 2983 A 15 THR HA A 15 THR HG2% 1.0 0.0 5.64 3304 2984 A 15 THR HG2% A 117 THR H 1.0 0.0 6.26 3305 2985 A 15 THR HA A 15 THR HG2% 1.0 0.0 4.67 3306 2986 A 15 THR HG2% A 116 THR HA 1.0 0.0 6.30 3307 2987 A 15 THR HG2% A 16 PHE HA 1.0 0.0 5.72 3308 2988 A 15 THR HG2% A 17 SER HA 1.0 0.0 4.60 3309 2989 A 15 THR HG2% A 17 SER HBx 1.0 0.0 6.30 3310 2990 A 16 PHE HBy A 15 THR HG2% 1.0 0.0 6.30 3311 2991 A 16 PHE HBy A 16 PHE HA 1.0 0.0 5.69 3312 2992 A 16 PHE HBy A 15 THR HG2% 1.0 0.0 5.17 3313 2993 A 16 PHE HBy A 23 VAL HG2% 1.0 0.0 5.29 3314 2994 A 16 PHE HBx A 23 VAL HG2% 1.0 0.0 5.60 3315 2995 A 16 PHE HBx A 17 SER H 1.0 0.0 6.30 3316 2996 A 18 ALA HB% A 18 ALA HA 1.0 0.0 4.96 3317 2997 A 18 ALA HB% A 153 LEU HB2 1.0 0.0 6.30 3318 2998 A 18 ALA HB% A 22 LYS HBy 1.0 0.0 5.35 3319 2999 A 16 PHE HBy A 18 ALA HB% 1.0 0.0 4.66 3320 3000 A 18 ALA HB% A 153 LEU HA 1.0 0.0 5.64 3321 3001 A 17 SER HBy A 18 ALA HB% 1.0 0.0 4.97 3322 3002 A 18 ALA HB% A 19 PRO HA 1.0 0.0 5.75 3323 3003 A 18 ALA HB% A 18 ALA HA 1.0 0.0 3.97 3324 3004 A 20 ILE HD1% A 80 PRO HB2 1.0 0.0 3.57 3325 3005 A 83 ILE HD1% A 20 ILE HD1% 1.0 0.0 4.80 3326 3006 A 21 ASN HBx A 20 ILE HG2% 1.0 0.0 6.11 3327 3007 A 24 PHE HA A 20 ILE HD1% 1.0 0.0 6.30 3328 3008 A 23 VAL HB A 20 ILE HD1% 1.0 0.0 4.40 3329 3009 A 21 ASN HD2x A 20 ILE HG2% 1.0 0.0 6.30 3330 3010 A 21 ASN HA A 24 PHE H 1.0 0.0 5.59 3331 3011 A 23 VAL H A 22 LYS HA 1.0 0.0 5.90 3332 3012 A 22 LYS HA A 25 ASP H 1.0 0.0 5.63 3333 3013 A 21 ASN HBy A 22 LYS HA 1.0 0.0 6.21 3334 3014 A 22 LYS HG2 A 19 PRO HG2 1.0 0.0 2.93 3335 3015 A 18 ALA HB% A 22 LYS HG2 1.0 0.0 6.30 3336 3016 A 22 LYS HG2 A 153 LEU HD2% 1.0 0.0 6.30 3337 3017 A 22 LYS HG3 A 153 LEU HA 1.0 0.0 6.30 3338 3018 A 22 LYS HG3 A 19 PRO HG2 1.0 0.0 2.93 3339 3019 A 18 ALA HB% A 22 LYS HG3 1.0 0.0 4.60 3340 3020 A 22 LYS H A 23 VAL HB 1.0 0.0 5.81 3341 3021 A 23 VAL HB A 24 PHE HB3 1.0 0.0 5.22 3342 3022 A 23 VAL HB A 24 PHE HB2 1.0 0.0 6.30 3343 3023 A 18 ALA HB% A 23 VAL HB 1.0 0.0 6.28 3344 3024 A 23 VAL HG2% A 24 PHE HA 1.0 0.0 6.30 3345 3025 A 23 VAL HG2% A 22 LYS HBx 1.0 0.0 6.23 3346 3026 A 23 VAL HG2% A 22 LYS HBy 1.0 0.0 6.20 3347 3027 A 23 VAL HG2% A 19 PRO HDy 1.0 0.0 5.53 3348 3028 A 23 VAL HG2% A 20 ILE HG12 1.0 0.0 6.30 3349 3028 A 23 VAL HG2% A 20 ILE HG13 1.0 0.0 6.30 3350 3029 A 20 ILE HA A 24 PHE HB2 1.0 0.0 5.84 3351 3030 A 25 ASP HA A 27 TYR H 1.0 0.0 6.30 3352 3031 A 25 ASP HB3 A 26 ALA HA 1.0 0.0 6.30 3353 3032 A 25 ASP HB3 A 28 THR HB 1.0 0.0 6.30 3354 3033 A 26 ALA HA A 36 TRP HD1 1.0 0.0 6.30 3355 3034 A 26 ALA HA A 32 LEU HG 1.0 0.0 6.30 3356 3035 A 8 ASN HD2y A 130 ALA HB% 1.0 0.0 6.30 3357 3036 A 27 TYR HA A 33 PHE HB2 1.0 0.0 5.70 3358 3037 A 27 TYR HA A 33 PHE HB3 1.0 0.0 6.30 3359 3038 A 26 ALA HB% A 27 TYR HA 1.0 0.0 6.30 3360 3039 A 28 THR H A 28 THR HA 1.0 0.0 5.85 3361 3040 A 25 ASP HA A 28 THR HG2% 1.0 0.0 5.79 3362 3041 A 27 TYR H A 28 THR HG2% 1.0 0.0 5.45 3363 3042 A 28 THR HG2% A 83 ILE HG1y 1.0 0.0 5.48 3364 3043 A 28 THR HG2% A 83 ILE HG2% 1.0 0.0 6.30 3365 3044 A 32 LEU HDx% A 30 ARG HA 1.0 0.0 6.11 3366 3045 A 30 ARG HA A 30 ARG HGx 1.0 0.0 5.40 3367 3046 A 30 ARG HA A 30 ARG HGy 1.0 0.0 5.85 3368 3047 A 30 ARG HA A 30 ARG HB3 1.0 0.0 5.57 3369 3048 A 30 ARG HA A 29 LYS HB2 1.0 0.0 5.84 3370 3048 A 29 LYS HB3 A 30 ARG HA 1.0 0.0 5.84 3371 3049 A 30 ARG HA A 49 PHE HBx 1.0 0.0 4.97 3372 3050 A 30 ARG HA A 33 PHE HA 1.0 0.0 5.64 3373 3051 A 32 LEU H A 30 ARG HA 1.0 0.0 6.30 3374 3052 A 30 ARG HA A 34 GLU H 1.0 0.0 6.30 3375 3053 A 33 PHE H A 30 ARG HA 1.0 0.0 5.81 3376 3054 A 30 ARG H A 30 ARG HA 1.0 0.0 5.55 3377 3055 A 31 GLU H A 30 ARG HA 1.0 0.0 6.13 3378 3056 A 30 ARG HA A 30 ARG HB3 1.0 0.0 5.89 3379 3057 A 49 PHE HBy A 30 ARG HB2 1.0 0.0 5.08 3380 3058 A 30 ARG HA A 30 ARG HB2 1.0 0.0 6.18 3381 3059 A 30 ARG HGy A 31 GLU HA 1.0 0.0 6.04 3382 3060 A 30 ARG HA A 30 ARG HGy 1.0 0.0 5.30 3383 3061 A 30 ARG HGy A 31 GLU HB2 1.0 0.0 6.30 3384 3061 A 30 ARG HGy A 31 GLU HB3 1.0 0.0 6.30 3385 3062 A 30 ARG HGy A 46 VAL HG1% 1.0 0.0 5.69 3386 3063 A 30 ARG H A 30 ARG HGy 1.0 0.0 6.30 3387 3064 A 31 GLU H A 30 ARG HGy 1.0 0.0 6.30 3388 3065 A 30 ARG HGx A 49 PHE HBy 1.0 0.0 6.30 3389 3066 A 30 ARG HA A 30 ARG HGx 1.0 0.0 5.85 3390 3067 A 30 ARG HGx A 31 GLU HB2 1.0 0.0 6.30 3391 3067 A 31 GLU HB3 A 30 ARG HGx 1.0 0.0 6.30 3392 3068 A 30 ARG HGx A 46 VAL HG1% 1.0 0.0 4.89 3393 3069 A 31 GLU HA A 30 ARG HGx 1.0 0.0 5.89 3394 3070 A 30 ARG HGy A 31 GLU HA 1.0 0.0 6.30 3395 3071 A 30 ARG HB3 A 31 GLU HA 1.0 0.0 5.81 3396 3072 A 31 GLU HA A 29 LYS HB2 1.0 0.0 5.67 3397 3072 A 29 LYS HB3 A 31 GLU HA 1.0 0.0 5.67 3398 3073 A 34 GLU H A 32 LEU HA 1.0 0.0 6.30 3399 3074 A 26 ALA HB% A 32 LEU HB2 1.0 0.0 6.28 3400 3075 A 26 ALA HB% A 32 LEU HB3 1.0 0.0 5.34 3401 3076 A 31 GLU HGy A 32 LEU HB3 1.0 0.0 6.30 3402 3077 A 33 PHE H A 32 LEU HG 1.0 0.0 6.30 3403 3078 A 25 ASP HB3 A 32 LEU HG 1.0 0.0 6.29 3404 3079 A 32 LEU HDx% A 149 LEU HD2% 1.0 0.0 6.04 3405 3080 A 33 PHE H A 32 LEU HDy% 1.0 0.0 6.04 3406 3081 A 26 ALA HA A 32 LEU HDy% 1.0 0.0 6.09 3407 3082 A 32 LEU HB2 A 33 PHE HA 1.0 0.0 6.30 3408 3083 A 31 GLU HA A 34 GLU HGy 1.0 0.0 6.01 3409 3084 A 35 GLN H A 34 GLU HGy 1.0 0.0 6.30 3410 3085 A 35 GLN HG3 A 34 GLU HGy 1.0 0.0 5.01 3411 3086 A 34 GLU HGy A 30 ARG HB2 1.0 0.0 6.30 3412 3087 A 31 GLU HA A 34 GLU HGx 1.0 0.0 6.30 3413 3088 A 30 ARG HGy A 34 GLU HGx 1.0 0.0 6.30 3414 3089 A 35 GLN H A 35 GLN HA 1.0 0.0 5.80 3415 3090 A 36 TRP H A 35 GLN HA 1.0 0.0 6.00 3416 3091 A 32 LEU HA A 35 GLN HG3 1.0 0.0 5.80 3417 3092 A 32 LEU HA A 35 GLN HG2 1.0 0.0 5.86 3418 3093 A 35 GLN HB3 A 35 GLN HG2 1.0 0.0 3.49 3419 3094 A 34 GLU HGx A 35 GLN HG2 1.0 0.0 5.54 3420 3095 A 37 PHE H A 36 TRP HA 1.0 0.0 5.69 3421 3096 A 36 TRP HA A 38 HIS H 1.0 0.0 5.62 3422 3097 A 36 TRP HA A 149 LEU HA 1.0 0.0 5.66 3423 3098 A 17 SER HA A 115 LYS HBy 1.0 0.0 6.02 3424 3099 A 36 TRP HA A 149 LEU HB2 1.0 0.0 6.30 3425 3100 A 36 TRP HA A 37 PHE HA 1.0 0.0 4.86 3426 3101 A 37 PHE HBy A 38 HIS HA 1.0 0.0 6.30 3427 3102 A 39 PRO HDx A 39 PRO HG2 1.0 0.0 4.70 3428 3102 A 39 PRO HG3 A 39 PRO HDx 1.0 0.0 4.70 3429 3103 A 41 ASP HBy A 64 PRO HG3 1.0 0.0 5.78 3430 3104 A 42 ALA H A 41 ASP HBy 1.0 0.0 6.30 3431 3105 A 41 ASP HBx A 64 PRO HG3 1.0 0.0 6.24 3432 3106 A 42 ALA HB% A 38 HIS HBx 1.0 0.0 5.42 3433 3107 A 42 ALA HB% A 43 SER HBy 1.0 0.0 6.30 3434 3108 A 42 ALA HB% A 64 PRO HDx 1.0 0.0 6.08 3435 3109 A 42 ALA HB% A 64 PRO HDy 1.0 0.0 6.30 3436 3110 A 42 ALA HB% A 43 SER HA 1.0 0.0 6.05 3437 3111 A 42 ALA HB% A 39 PRO HB3 1.0 0.0 6.30 3438 3112 A 42 ALA HB% A 39 PRO HG2 1.0 0.0 4.89 3439 3112 A 42 ALA HB% A 39 PRO HG3 1.0 0.0 4.89 3440 3113 A 62 GLN H A 43 SER HBx 1.0 0.0 6.30 3441 3114 A 43 SER HBx A 44 VAL HA 1.0 0.0 6.30 3442 3115 A 43 SER HBx A 62 GLN HB3 1.0 0.0 6.30 3443 3116 A 43 SER HBx A 62 GLN HB2 1.0 0.0 6.30 3444 3117 A 42 ALA HB% A 43 SER HBx 1.0 0.0 6.30 3445 3118 A 44 VAL HA A 61 ILE HD1% 1.0 0.0 6.28 3446 3119 A 38 HIS HD2 A 44 VAL HB 1.0 0.0 6.22 3447 3120 A 44 VAL HB A 45 THR H 1.0 0.0 5.50 3448 3121 A 44 VAL HB A 61 ILE HA 1.0 0.0 6.30 3449 3122 A 44 VAL HG2% A 46 VAL H 1.0 0.0 6.03 3450 3123 A 44 VAL HG2% A 60 ALA H 1.0 0.0 5.47 3451 3124 A 44 VAL HG2% A 61 ILE HA 1.0 0.0 6.10 3452 3125 A 34 GLU HA A 44 VAL HG2% 1.0 0.0 5.89 3453 3126 A 44 VAL HG2% A 61 ILE HG12 1.0 0.0 5.66 3454 3127 A 60 ALA HB% A 44 VAL HG2% 1.0 0.0 6.13 3455 3128 A 44 VAL HA A 45 THR HA 1.0 0.0 6.30 3456 3129 A 44 VAL HA A 45 THR HB 1.0 0.0 6.30 3457 3130 A 45 THR HB A 44 VAL HG2% 1.0 0.0 5.95 3458 3131 A 46 VAL HA A 45 THR HG2% 1.0 0.0 6.30 3459 3132 A 59 TYR HA A 46 VAL HG1% 1.0 0.0 5.95 3460 3133 A 45 THR HA A 46 VAL HG1% 1.0 0.0 6.30 3461 3134 A 46 VAL HG1% A 30 ARG HD2 1.0 0.0 5.92 3462 3134 A 30 ARG HD3 A 46 VAL HG1% 1.0 0.0 5.92 3463 3135 A 47 TYR H A 46 VAL HG1% 1.0 0.0 5.59 3464 3136 A 46 VAL HG1% A 60 ALA H 1.0 0.0 6.30 3465 3137 A 46 VAL HA A 47 TYR HA 1.0 0.0 6.30 3466 3138 A 45 THR HG2% A 47 TYR HA 1.0 0.0 6.30 3467 3139 A 46 VAL HG1% A 48 ASP HA 1.0 0.0 6.30 3468 3140 A 48 ASP HA A 58 PHE HBx 1.0 0.0 5.45 3469 3141 A 48 ASP HA A 49 PHE HA 1.0 0.0 6.30 3470 3142 A 48 ASP H A 48 ASP HA 1.0 0.0 5.30 3471 3143 A 58 PHE H A 48 ASP HA 1.0 0.0 6.30 3472 3144 A 58 PHE H A 49 PHE HBy 1.0 0.0 6.23 3473 3145 A 29 LYS HA A 29 LYS HE2 1.0 0.0 5.47 3474 3145 A 29 LYS HA A 29 LYS HE3 1.0 0.0 5.47 3475 3146 A 29 LYS HB3 A 29 LYS HE2 1.0 0.0 4.33 3476 3146 A 29 LYS HB2 A 29 LYS HE2 1.0 0.0 4.33 3477 3146 A 29 LYS HE3 A 29 LYS HB2 1.0 0.0 4.33 3478 3146 A 29 LYS HB3 A 29 LYS HE3 1.0 0.0 4.33 3479 3147 A 49 PHE HBx A 30 ARG HB2 1.0 0.0 6.26 3480 3148 A 49 PHE HBx A 57 ALA HB% 1.0 0.0 6.12 3481 3149 A 30 ARG HGx A 49 PHE HBx 1.0 0.0 6.30 3482 3150 A 50 ASN HA A 49 PHE HBx 1.0 0.0 6.30 3483 3151 A 50 ASN H A 50 ASN HA 1.0 0.0 5.83 3484 3152 A 50 ASN HD2y A 50 ASN HBy 1.0 0.0 5.92 3485 3153 A 50 ASN HD2y A 50 ASN HBx 1.0 0.0 6.30 3486 3154 A 52 THR HG2% A 55 GLY HA2 1.0 0.0 5.76 3487 3155 A 52 THR HG2% A 55 GLY HA3 1.0 0.0 6.09 3488 3156 A 52 THR HG2% A 50 ASN HD2x 1.0 0.0 6.30 3489 3157 A 52 THR H A 52 THR HG2% 1.0 0.0 5.62 3490 3158 A 52 THR HG2% A 51 ALA H 1.0 0.0 6.23 3491 3159 A 52 THR HG2% A 53 LYS H 1.0 0.0 6.09 3492 3160 A 52 THR HG2% A 55 GLY H 1.0 0.0 6.30 3493 3161 A 53 LYS HA A 75 LEU HA 1.0 0.0 6.30 3494 3162 A 55 GLY HA3 A 54 GLY HAy 1.0 0.0 6.30 3495 3163 A 55 GLY HA3 A 54 GLY HAx 1.0 0.0 6.30 3496 3164 A 53 LYS HA A 54 GLY HAx 1.0 0.0 6.28 3497 3165 A 52 THR HG2% A 54 GLY HAx 1.0 0.0 6.30 3498 3166 A 51 ALA HB% A 55 GLY HA3 1.0 0.0 6.30 3499 3167 A 55 GLY HA2 A 50 ASN HBy 1.0 0.0 6.30 3500 3168 A 57 ALA HB% A 56 SER HA 1.0 0.0 6.30 3501 3169 A 58 PHE H A 57 ALA HA 1.0 0.0 4.69 3502 3170 A 57 ALA HA A 49 PHE HBy 1.0 0.0 5.91 3503 3171 A 57 ALA HA A 57 ALA HB% 1.0 0.0 4.39 3504 3172 A 46 VAL HG1% A 57 ALA HA 1.0 0.0 5.47 3505 3173 A 57 ALA HB% A 58 PHE HA 1.0 0.0 6.30 3506 3174 A 57 ALA HB% A 71 ILE HA 1.0 0.0 6.30 3507 3175 A 72 ALA H A 58 PHE HA 1.0 0.0 6.04 3508 3176 A 46 VAL HG1% A 58 PHE HBx 1.0 0.0 5.92 3509 3177 A 46 VAL H A 59 TYR HA 1.0 0.0 6.30 3510 3178 A 67 ILE HG2% A 60 ALA HA 1.0 0.0 6.30 3511 3179 A 60 ALA H A 60 ALA HA 1.0 0.0 6.30 3512 3180 A 60 ALA HB% A 61 ILE HA 1.0 0.0 6.21 3513 3181 A 60 ALA HB% A 59 TYR HA 1.0 0.0 4.83 3514 3182 A 60 ALA HB% A 61 ILE HB 1.0 0.0 6.16 3515 3183 A 60 ALA HB% A 61 ILE HG12 1.0 0.0 6.30 3516 3184 A 60 ALA HB% A 44 VAL HG2% 1.0 0.0 5.02 3517 3185 A 44 VAL HA A 61 ILE HA 1.0 0.0 4.81 3518 3186 A 45 THR H A 61 ILE HA 1.0 0.0 4.47 3519 3187 A 44 VAL HG2% A 61 ILE HA 1.0 0.0 6.30 3520 3188 A 38 HIS HA A 61 ILE HG12 1.0 0.0 6.05 3521 3189 A 61 ILE HG2% A 39 PRO HB3 1.0 0.0 6.22 3522 3190 A 63 ALA HB% A 61 ILE HG2% 1.0 0.0 5.87 3523 3191 A 61 ILE HG2% A 61 ILE HG13 1.0 0.0 4.76 3524 3192 A 61 ILE HD1% A 37 PHE HE% 1.0 0.0 5.22 3525 3193 A 60 ALA H A 61 ILE HD1% 1.0 0.0 6.30 3526 3194 A 44 VAL H A 61 ILE HD1% 1.0 0.0 6.30 3527 3195 A 37 PHE HBx A 61 ILE HD1% 1.0 0.0 6.30 3528 3196 A 62 GLN HB3 A 63 ALA HA 1.0 0.0 6.22 3529 3197 A 43 SER HBy A 62 GLN HB3 1.0 0.0 6.08 3530 3198 A 67 ILE HD1% A 62 GLN HB3 1.0 0.0 5.88 3531 3199 A 61 ILE HA A 62 GLN HB2 1.0 0.0 6.16 3532 3200 A 43 SER HA A 62 GLN HB2 1.0 0.0 6.30 3533 3201 A 43 SER HBy A 62 GLN HB2 1.0 0.0 5.68 3534 3202 A 67 ILE HD1% A 62 GLN HB2 1.0 0.0 5.18 3535 3203 A 62 GLN HA A 62 GLN HGx 1.0 0.0 5.51 3536 3204 A 44 VAL HA A 62 GLN HGx 1.0 0.0 6.30 3537 3205 A 63 ALA HB% A 63 ALA HA 1.0 0.0 4.46 3538 3206 A 63 ALA H A 63 ALA HA 1.0 0.0 4.86 3539 3207 A 63 ALA HB% A 65 GLN HA 1.0 0.0 6.30 3540 3208 A 64 PRO HA A 63 ALA HA 1.0 0.0 6.30 3541 3209 A 42 ALA HA A 64 PRO HDx 1.0 0.0 5.85 3542 3210 A 67 ILE H A 66 MET HA 1.0 0.0 4.35 3543 3211 A 66 MET HA A 66 MET HE% 1.0 0.0 5.29 3544 3212 A 67 ILE HA A 66 MET HE% 1.0 0.0 6.28 3545 3213 A 67 ILE HA A 63 ALA H 1.0 0.0 5.39 3546 3214 A 67 ILE H A 67 ILE HA 1.0 0.0 5.38 3547 3215 A 67 ILE HA A 61 ILE HB 1.0 0.0 5.76 3548 3216 A 67 ILE H A 67 ILE HD1% 1.0 0.0 5.68 3549 3217 A 67 ILE HD1% A 63 ALA H 1.0 0.0 5.97 3550 3218 A 67 ILE HD1% A 62 GLN HB2 1.0 0.0 5.54 3551 3219 A 67 ILE HD1% A 67 ILE HB 1.0 0.0 4.19 3552 3220 A 67 ILE H A 68 SER HA 1.0 0.0 4.74 3553 3221 A 69 TYR HA A 69 TYR HB2 1.0 0.0 6.01 3554 3222 A 69 TYR HA A 69 TYR HB2 1.0 0.0 6.30 3555 3223 A 68 SER HA A 69 TYR HB2 1.0 0.0 6.30 3556 3224 A 69 TYR HA A 69 TYR HB3 1.0 0.0 6.30 3557 3225 A 70 THR HB A 70 THR HA 1.0 0.0 5.83 3558 3226 A 70 THR HA A 90 ALA HB% 1.0 0.0 5.19 3559 3227 A 87 ASP HBy A 70 THR HG2% 1.0 0.0 5.41 3560 3228 A 71 ILE HG2% A 58 PHE HBy 1.0 0.0 6.30 3561 3229 A 71 ILE HG2% A 73 GLU HA 1.0 0.0 6.27 3562 3230 A 57 ALA HA A 71 ILE HG2% 1.0 0.0 6.30 3563 3231 A 56 SER HA A 71 ILE HG2% 1.0 0.0 6.30 3564 3232 A 71 ILE HG2% A 58 PHE HA 1.0 0.0 6.30 3565 3233 A 71 ILE HG2% A 88 TYR H 1.0 0.0 5.88 3566 3234 A 72 ALA HB% A 73 GLU HA 1.0 0.0 6.23 3567 3235 A 57 ALA H A 72 ALA HB% 1.0 0.0 4.41 3568 3236 A 88 TYR HB3 A 73 GLU HG2 1.0 0.0 6.15 3569 3237 A 45 THR HA A 46 VAL HB 1.0 0.0 6.30 3570 3238 A 72 ALA HB% A 73 GLU HB2 1.0 0.0 6.30 3571 3239 A 72 ALA HB% A 74 TYR HA 1.0 0.0 6.30 3572 3240 A 75 LEU HA A 75 LEU H 1.0 0.0 6.04 3573 3241 A 77 VAL H A 77 VAL HA 1.0 0.0 5.60 3574 3242 A 76 GLN HA A 77 VAL HB 1.0 0.0 6.05 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 ILE HA A 13 THR HG2% 1.0 0.0 5.29 2 2 A 13 THR HG2% A 12 PHE HD% 1.0 0.0 6.30 3 3 A 51 ALA HB% A 77 VAL HG1% 1.0 0.0 4.73 4 4 A 77 VAL HG2% A 83 ILE HG2% 1.0 0.0 5.40 5 5 A 77 VAL HG2% A 53 LYS HBx 1.0 0.0 6.30 6 6 A 78 ASP HBy A 77 VAL HA 1.0 0.0 6.26 7 7 A 79 ALA HA A 82 TYR H 1.0 0.0 6.30 8 8 A 79 ALA HA A 80 PRO HB2 1.0 0.0 5.87 9 9 A 24 PHE HB2 A 80 PRO HA 1.0 0.0 6.30 10 10 A 79 ALA HA A 80 PRO HB3 1.0 0.0 6.30 11 11 A 82 TYR HBy A 83 ILE H 1.0 0.0 6.30 12 12 A 78 ASP HBx A 82 TYR HBy 1.0 0.0 4.88 13 13 A 12 PHE HBy A 142 MET HE% 1.0 0.0 6.30 14 14 A 83 ILE HA A 83 ILE HB 1.0 0.0 6.04 15 15 A 77 VAL HG2% A 83 ILE HG1x 1.0 0.0 6.30 16 16 A 84 GLU HA A 83 ILE HG2% 1.0 0.0 5.87 17 17 A 84 GLU HA A 106 THR HG2% 1.0 0.0 5.18 18 18 A 76 GLN H A 84 GLU HA 1.0 0.0 6.30 19 19 A 83 ILE H A 84 GLU HA 1.0 0.0 6.30 20 20 A 75 LEU H A 85 TYR HA 1.0 0.0 5.39 21 21 A 74 TYR HB2 A 85 TYR HA 1.0 0.0 6.30 22 22 A 85 TYR HB2 A 74 TYR H 1.0 0.0 6.30 23 23 A 86 LEU HB2 A 86 LEU HA 1.0 0.0 5.78 24 24 A 86 LEU HD2% A 86 LEU HA 1.0 0.0 5.90 25 25 A 86 LEU HB3 A 86 LEU HA 1.0 0.0 5.42 26 26 A 87 ASP H A 86 LEU HA 1.0 0.0 5.39 27 27 A 73 GLU H A 86 LEU HD1% 1.0 0.0 6.30 28 28 A 102 GLY H A 86 LEU HD1% 1.0 0.0 6.30 29 29 A 73 GLU HA A 86 LEU HD1% 1.0 0.0 5.35 30 30 A 86 LEU HG A 86 LEU HD1% 1.0 0.0 4.94 31 31 A 86 LEU HB2 A 86 LEU HD1% 1.0 0.0 5.05 32 32 A 86 LEU HB2 A 86 LEU HD1% 1.0 0.0 4.94 33 33 A 73 GLU HB2 A 86 LEU HD1% 1.0 0.0 5.65 34 34 A 73 GLU HB3 A 86 LEU HD1% 1.0 0.0 5.65 35 35 A 73 GLU HG2 A 86 LEU HD1% 1.0 0.0 6.30 36 36 A 86 LEU HB2 A 86 LEU HD2% 1.0 0.0 4.43 37 37 A 103 MET HA A 86 LEU HD2% 1.0 0.0 6.28 38 38 A 87 ASP HA A 88 TYR HA 1.0 0.0 6.29 39 39 A 73 GLU H A 87 ASP HA 1.0 0.0 6.24 40 40 A 87 ASP HBx A 103 MET HBy 1.0 0.0 5.58 41 41 A 96 LYS HA A 88 TYR HB2 1.0 0.0 6.30 42 42 A 89 PHE HBy A 89 PHE HA 1.0 0.0 5.01 43 43 A 89 PHE HA A 89 PHE HBx 1.0 0.0 4.47 44 44 A 90 ALA H A 89 PHE HA 1.0 0.0 4.39 45 45 A 68 SER H A 61 ILE HA 1.0 0.0 5.42 46 46 A 60 ALA H A 61 ILE HA 1.0 0.0 5.00 47 47 A 96 LYS HA A 90 ALA HB% 1.0 0.0 5.68 48 48 A 90 ALA HB% A 94 GLY HA2 1.0 0.0 5.12 49 49 A 90 ALA HB% A 94 GLY HA3 1.0 0.0 6.30 50 50 A 90 ALA HB% A 91 THR HA 1.0 0.0 6.12 51 51 A 90 ALA HB% A 89 PHE HA 1.0 0.0 5.85 52 52 A 90 ALA HB% A 94 GLY H 1.0 0.0 6.30 53 53 A 71 ILE H A 90 ALA HB% 1.0 0.0 5.16 54 54 A 90 ALA HB% A 91 THR HA 1.0 0.0 6.30 55 55 A 91 THR HA A 92 SER HA 1.0 0.0 5.41 56 56 A 93 LYS H A 91 THR HB 1.0 0.0 5.67 57 57 A 90 ALA HA A 91 THR HG2% 1.0 0.0 5.59 58 58 A 91 THR HG2% A 91 THR HB 1.0 0.0 4.81 59 59 A 91 THR HG2% A 94 GLY HA2 1.0 0.0 5.79 60 60 A 93 LYS HBy A 91 THR HG2% 1.0 0.0 5.39 61 61 A 91 THR HA A 92 SER HA 1.0 0.0 6.30 62 62 A 92 SER HA A 69 TYR HB3 1.0 0.0 6.30 63 63 A 93 LYS HBy A 95 GLU H 1.0 0.0 6.30 64 64 A 93 LYS H A 94 GLY HA3 1.0 0.0 6.30 65 65 A 95 GLU HGy A 96 LYS HD2 1.0 0.0 5.32 66 66 A 96 LYS HA A 88 TYR HB2 1.0 0.0 6.30 67 67 A 96 LYS HA A 95 GLU HB3 1.0 0.0 6.14 68 68 A 96 LYS HE3 A 96 LYS HG2 1.0 0.0 5.53 69 69 A 96 LYS HG2 A 96 LYS HE2 1.0 0.0 6.00 70 70 A 96 LYS H A 96 LYS HG2 1.0 0.0 4.88 71 71 A 96 LYS H A 96 LYS HG3 1.0 0.0 5.76 72 72 A 97 ASP H A 96 LYS HG3 1.0 0.0 6.01 73 73 A 96 LYS HA A 96 LYS HG3 1.0 0.0 5.76 74 74 A 96 LYS HG3 A 88 TYR HB3 1.0 0.0 6.06 75 75 A 96 LYS HE3 A 96 LYS HG3 1.0 0.0 6.03 76 76 A 96 LYS HG3 A 96 LYS HE2 1.0 0.0 6.26 77 77 A 71 ILE HD1% A 96 LYS HD2 1.0 0.0 5.93 78 78 A 97 ASP HA A 96 LYS HD3 1.0 0.0 6.10 79 79 A 96 LYS HA A 96 LYS HE3 1.0 0.0 6.30 80 80 A 98 THR H A 98 THR HB 1.0 0.0 6.11 81 81 A 98 THR H A 98 THR HG2% 1.0 0.0 6.30 82 82 A 99 SER HA A 100 MET HA 1.0 0.0 6.30 83 83 A 89 PHE HBy A 100 MET HBy 1.0 0.0 6.30 84 84 A 89 PHE HBx A 100 MET HBy 1.0 0.0 6.00 85 85 A 100 MET HBy A 100 MET HGx 1.0 0.0 3.90 86 86 A 89 PHE HBx A 100 MET HBx 1.0 0.0 6.16 87 87 A 89 PHE HBy A 100 MET HBx 1.0 0.0 6.30 88 88 A 99 SER HBx A 100 MET HBx 1.0 0.0 6.18 89 89 A 99 SER H A 100 MET HGx 1.0 0.0 6.22 90 90 A 42 ALA HB% A 39 PRO HG2 1.0 0.0 6.30 91 90 A 42 ALA HB% A 39 PRO HG3 1.0 0.0 6.30 92 91 A 102 GLY HA2 A 88 TYR HA 1.0 0.0 6.30 93 92 A 102 GLY HA3 A 103 MET HBy 1.0 0.0 6.30 94 93 A 102 GLY HA3 A 103 MET HBx 1.0 0.0 6.30 95 94 A 103 MET HBx A 103 MET HE% 1.0 0.0 4.98 96 95 A 103 MET HE% A 103 MET HBy 1.0 0.0 5.03 97 96 A 124 PHE H A 103 MET HE% 1.0 0.0 6.30 98 97 A 105 ILE HA A 103 MET HE% 1.0 0.0 6.21 99 98 A 87 ASP HBy A 103 MET HE% 1.0 0.0 6.18 100 99 A 105 ILE HB A 103 MET HE% 1.0 0.0 5.80 101 100 A 105 ILE H A 104 HIS HA 1.0 0.0 4.81 102 101 A 87 ASP H A 104 HIS HA 1.0 0.0 5.90 103 102 A 104 HIS HA A 104 HIS H 1.0 0.0 6.12 104 103 A 104 HIS HA A 105 ILE HB 1.0 0.0 5.64 105 104 A 105 ILE HG1y A 122 SER HA 1.0 0.0 5.97 106 105 A 123 THR H A 105 ILE HG1y 1.0 0.0 6.30 107 106 A 105 ILE HG1x A 122 SER HA 1.0 0.0 5.58 108 107 A 103 MET HA A 105 ILE HD1% 1.0 0.0 6.30 109 108 A 87 ASP HA A 105 ILE HD1% 1.0 0.0 6.25 110 109 A 84 GLU HA A 106 THR HG2% 1.0 0.0 4.59 111 110 A 106 THR HG2% A 106 THR H 1.0 0.0 5.10 112 111 A 106 THR HG2% A 105 ILE HG2% 1.0 0.0 6.30 113 112 A 107 LEU HB3 A 118 VAL HG1% 1.0 0.0 4.65 114 113 A 119 THR HA A 107 LEU HB3 1.0 0.0 6.30 115 114 A 119 THR H A 107 LEU HB3 1.0 0.0 6.30 116 115 A 105 ILE HG2% A 107 LEU HG 1.0 0.0 5.22 117 116 A 107 LEU HA A 108 ASN HB3 1.0 0.0 6.30 118 117 A 108 ASN HB3 A 119 THR HG2% 1.0 0.0 5.83 119 118 A 115 LYS HA A 115 LYS H 1.0 0.0 5.88 120 119 A 116 THR HG2% A 115 LYS HA 1.0 0.0 6.28 121 120 A 15 THR HG2% A 115 LYS HA 1.0 0.0 6.10 122 121 A 116 THR HB A 16 PHE HBx 1.0 0.0 6.30 123 122 A 116 THR HB A 117 THR H 1.0 0.0 6.30 124 123 A 118 VAL H A 117 THR HB 1.0 0.0 6.25 125 124 A 118 VAL H A 117 THR HG2% 1.0 0.0 6.07 126 125 A 117 THR HA A 118 VAL HB 1.0 0.0 5.18 127 126 A 117 THR H A 118 VAL HB 1.0 0.0 6.30 128 127 A 119 THR HA A 119 THR HB 1.0 0.0 5.93 129 128 A 119 THR HA A 119 THR H 1.0 0.0 5.99 130 129 A 118 VAL HA A 119 THR HB 1.0 0.0 6.17 131 130 A 119 THR HB A 120 SER H 1.0 0.0 6.30 132 131 A 120 SER HA A 119 THR HG2% 1.0 0.0 6.30 133 132 A 108 ASN HB2 A 119 THR HG2% 1.0 0.0 6.30 134 133 A 120 SER HA A 121 THR HB 1.0 0.0 6.30 135 134 A 120 SER HA A 107 LEU HG 1.0 0.0 6.30 136 135 A 108 ASN H A 120 SER HA 1.0 0.0 6.30 137 136 A 119 THR HA A 120 SER HB3 1.0 0.0 6.30 138 137 A 119 THR HA A 120 SER HB2 1.0 0.0 6.30 139 138 A 120 SER HB2 A 119 THR HG2% 1.0 0.0 6.30 140 139 A 121 THR HA A 122 SER HBy 1.0 0.0 6.01 141 140 A 9 LYS HA A 121 THR HG2% 1.0 0.0 6.30 142 141 A 10 ILE H A 121 THR HG2% 1.0 0.0 6.30 143 142 A 123 THR HB A 122 SER HA 1.0 0.0 6.30 144 143 A 105 ILE HG1y A 122 SER HA 1.0 0.0 5.94 145 144 A 105 ILE HG1x A 122 SER HA 1.0 0.0 6.30 146 145 A 9 LYS HA A 123 THR HA 1.0 0.0 4.99 147 146 A 9 LYS HBx A 123 THR HA 1.0 0.0 6.30 148 147 A 124 PHE H A 123 THR HA 1.0 0.0 4.43 149 148 A 123 THR HB A 122 SER HA 1.0 0.0 6.30 150 149 A 8 ASN HB2 A 123 THR HG2% 1.0 0.0 6.30 151 150 A 123 THR HG2% A 9 LYS HGy 1.0 0.0 5.51 152 151 A 124 PHE H A 124 PHE HA 1.0 0.0 5.33 153 152 A 130 ALA H A 124 PHE HB3 1.0 0.0 6.30 154 153 A 125 PRO HD2 A 125 PRO HA 1.0 0.0 6.28 155 154 A 8 ASN HB2 A 125 PRO HD2 1.0 0.0 5.27 156 155 A 126 THR HG2% A 126 THR HB 1.0 0.0 4.06 157 156 A 126 THR H A 126 THR HB 1.0 0.0 6.21 158 157 A 126 THR H A 126 THR HG2% 1.0 0.0 5.03 159 158 A 126 THR HA A 126 THR HG2% 1.0 0.0 3.61 160 159 A 126 THR HG2% A 126 THR HB 1.0 0.0 4.23 161 160 A 126 THR HG2% A 125 PRO HA 1.0 0.0 6.30 162 161 A 126 THR HG2% A 125 PRO HBx 1.0 0.0 4.70 163 162 A 129 ALA HB% A 126 THR HG2% 1.0 0.0 6.30 164 163 A 129 ALA H A 128 SER HA 1.0 0.0 6.30 165 164 A 128 SER HBx A 131 GLN HG2 1.0 0.0 5.81 166 165 A 132 GLN H A 129 ALA HB% 1.0 0.0 5.80 167 166 A 129 ALA HB% A 126 THR HA 1.0 0.0 4.63 168 167 A 129 ALA HB% A 126 THR HG2% 1.0 0.0 4.71 169 168 A 131 GLN HA A 132 GLN HA 1.0 0.0 6.30 170 169 A 131 GLN HA A 131 GLN HG2 1.0 0.0 6.30 171 170 A 131 GLN HA A 131 GLN HG3 1.0 0.0 6.28 172 171 A 133 ALA H A 132 GLN HGx 1.0 0.0 6.30 173 172 A 138 VAL HG1% A 133 ALA HA 1.0 0.0 5.80 174 173 A 133 ALA HA A 138 VAL HG2% 1.0 0.0 6.30 175 174 A 133 ALA HA A 137 GLY H 1.0 0.0 6.30 176 175 A 133 ALA HB% A 134 ILE HD1% 1.0 0.0 4.98 177 176 A 136 MET H A 134 ILE HG2% 1.0 0.0 6.30 178 177 A 131 GLN HG3 A 134 ILE HG2% 1.0 0.0 6.21 179 178 A 135 ASP HA A 131 GLN HE21 1.0 0.0 6.30 180 179 A 135 ASP HA A 134 ILE HB 1.0 0.0 5.26 181 180 A 136 MET HA A 135 ASP HBx 1.0 0.0 5.73 182 181 A 135 ASP HBy A 136 MET HA 1.0 0.0 5.83 183 182 A 75 LEU HA A 76 GLN H 1.0 0.0 5.23 184 183 A 135 ASP H A 136 MET HBx 1.0 0.0 5.84 185 184 A 136 MET HBx A 136 MET HGx 1.0 0.0 5.33 186 185 A 133 ALA HB% A 136 MET HGy 1.0 0.0 6.30 187 186 A 136 MET HA A 136 MET HE% 1.0 0.0 6.11 188 187 A 136 MET H A 136 MET HE% 1.0 0.0 6.30 189 188 A 133 ALA HB% A 138 VAL HA 1.0 0.0 6.30 190 189 A 139 GLU H A 138 VAL HB 1.0 0.0 6.30 191 190 A 142 MET H A 138 VAL HG2% 1.0 0.0 6.30 192 191 A 139 GLU HA A 138 VAL HG2% 1.0 0.0 5.33 193 192 A 139 GLU HA A 139 GLU HGy 1.0 0.0 4.77 194 193 A 140 THR HG2% A 143 ASN HBx 1.0 0.0 6.13 195 194 A 138 VAL HG2% A 141 GLY HAy 1.0 0.0 6.30 196 195 A 143 ASN HA A 143 ASN HBy 1.0 0.0 4.38 197 196 A 143 ASN HA A 143 ASN HBx 1.0 0.0 4.80 198 197 A 143 ASN HA A 146 LEU HG 1.0 0.0 5.93 199 198 A 143 ASN HA A 146 LEU HD1% 1.0 0.0 5.69 200 199 A 143 ASN HBy A 144 SER HA 1.0 0.0 6.30 201 200 A 140 THR HG2% A 144 SER HB2 1.0 0.0 6.30 202 201 A 145 THR HA A 148 GLN HB3 1.0 0.0 6.30 203 202 A 145 THR HG2% A 36 TRP HH2 1.0 0.0 5.55 204 203 A 146 LEU HA A 150 GLU H 1.0 0.0 6.21 205 204 A 146 LEU HD2% A 149 LEU HB2 1.0 0.0 5.10 206 205 A 145 THR HA A 147 ASN HBy 1.0 0.0 6.30 207 206 A 149 LEU H A 148 GLN HA 1.0 0.0 6.05 208 207 A 148 GLN HA A 151 LYS HGx 1.0 0.0 6.01 209 208 A 148 GLN HA A 149 LEU HA 1.0 0.0 6.30 210 209 A 153 LEU HD1% A 149 LEU HB2 1.0 0.0 5.57 211 210 A 23 VAL HG2% A 149 LEU HG 1.0 0.0 6.30 212 211 A 152 LEU HA A 154 ASN HBy 1.0 0.0 6.30 213 212 A 154 ASN H A 152 LEU HA 1.0 0.0 5.96 214 213 A 152 LEU HD1% A 153 LEU HD1% 1.0 0.0 5.16 215 214 A 152 LEU HD1% A 153 LEU HA 1.0 0.0 6.30 216 215 A 152 LEU HD2% A 153 LEU HD1% 1.0 0.0 5.58 217 216 A 152 LEU HD2% A 149 LEU HG 1.0 0.0 6.30 218 217 A 153 LEU HA A 152 LEU HG 1.0 0.0 5.97 219 218 A 154 ASN HA A 153 LEU HA 1.0 0.0 4.99 220 219 A 153 LEU HD1% A 149 LEU HB2 1.0 0.0 4.74 221 220 A 154 ASN HA A 157 LEU HD1% 1.0 0.0 6.17 222 221 A 154 ASN HA A 154 ASN HD22 1.0 0.0 5.12 223 222 A 151 LYS HA A 154 ASN HBy 1.0 0.0 5.83 224 223 A 154 ASN HA A 155 GLN HGy 1.0 0.0 6.30 225 224 A 154 ASN H A 157 LEU HD1% 1.0 0.0 6.30 226 225 A 11 ILE HA A 119 THR HG2% 1.0 0.0 6.02 227 226 A 13 THR HA A 119 THR HG2% 1.0 0.0 6.28 228 227 A 107 LEU HA A 121 THR HB 1.0 0.0 6.30 229 228 A 119 THR HA A 120 SER HB3 1.0 0.0 6.30 230 229 A 119 THR HA A 118 VAL HG2% 1.0 0.0 6.30 231 230 A 11 ILE HB A 119 THR HG2% 1.0 0.0 6.30 232 231 A 13 THR HB A 119 THR HG2% 1.0 0.0 6.30 233 232 A 119 THR HA A 118 VAL HG1% 1.0 0.0 6.30 234 233 A 119 THR HA A 11 ILE HG2% 1.0 0.0 5.90 235 234 A 119 THR HB A 119 THR HG2% 1.0 0.0 4.58 236 235 A 12 PHE HA A 12 PHE HD% 1.0 0.0 5.42 237 236 A 12 PHE HD% A 12 PHE HBy 1.0 0.0 4.96 238 237 A 12 PHE HD% A 12 PHE HBx 1.0 0.0 5.02 239 238 A 12 PHE HD% A 14 ARG HB3 1.0 0.0 4.92 240 239 A 3 ILE HB A 12 PHE HD% 1.0 0.0 4.59 241 240 A 12 PHE HD% A 146 LEU HD1% 1.0 0.0 4.99 242 241 A 16 PHE HD% A 23 VAL HG1% 1.0 0.0 4.42 243 242 A 14 ARG HGx A 16 PHE HE% 1.0 0.0 6.06 244 243 A 16 PHE H A 16 PHE HD% 1.0 0.0 4.77 245 244 A 16 PHE HD% A 16 PHE HA 1.0 0.0 4.98 246 245 A 16 PHE HD% A 150 GLU HA 1.0 0.0 5.02 247 246 A 16 PHE HD% A 16 PHE HBy 1.0 0.0 4.55 248 247 A 16 PHE HD% A 16 PHE HBx 1.0 0.0 4.50 249 248 A 16 PHE HD% A 150 GLU HGx 1.0 0.0 5.02 250 249 A 16 PHE HD% A 18 ALA HB% 1.0 0.0 6.10 251 250 A 16 PHE HD% A 23 VAL HG2% 1.0 0.0 5.22 252 251 A 16 PHE HD% A 153 LEU HD1% 1.0 0.0 4.77 253 252 A 109 PHE H A 109 PHE HD% 1.0 0.0 4.79 254 253 A 24 PHE HD% A 24 PHE HE% 1.0 0.0 3.81 255 254 A 81 TYR HA A 109 PHE HD% 1.0 0.0 6.17 256 255 A 80 PRO HD3 A 24 PHE HE% 1.0 0.0 5.20 257 256 A 83 ILE HG1x A 24 PHE HE% 1.0 0.0 4.32 258 257 A 24 PHE HD% A 27 TYR H 1.0 0.0 5.25 259 258 A 24 PHE HD% A 24 PHE HE% 1.0 0.0 3.79 260 259 A 24 PHE HD% A 24 PHE HA 1.0 0.0 5.99 261 260 A 24 PHE HD% A 25 ASP HB2 1.0 0.0 6.21 262 261 A 24 PHE HD% A 80 PRO HB3 1.0 0.0 5.62 263 262 A 24 PHE HD% A 83 ILE HB 1.0 0.0 5.37 264 263 A 24 PHE HD% A 83 ILE HG1x 1.0 0.0 4.35 265 264 A 24 PHE HD% A 118 VAL HG1% 1.0 0.0 5.93 266 265 A 24 PHE HD% A 83 ILE HD1% 1.0 0.0 5.16 267 266 A 36 TRP HE1 A 36 TRP HZ2 1.0 0.0 4.71 268 267 A 27 TYR H A 36 TRP HZ2 1.0 0.0 5.43 269 268 A 36 TRP HZ2 A 36 TRP HH2 1.0 0.0 4.20 270 269 A 27 TYR HA A 36 TRP HZ2 1.0 0.0 4.88 271 270 A 26 ALA HB% A 36 TRP HZ2 1.0 0.0 5.28 272 271 A 145 THR HG2% A 36 TRP HZ2 1.0 0.0 6.09 273 272 A 36 TRP HZ2 A 149 LEU HD2% 1.0 0.0 5.43 274 273 A 149 LEU HD1% A 36 TRP HZ2 1.0 0.0 5.73 275 274 A 36 TRP HE1 A 36 TRP HD1 1.0 0.0 4.36 276 275 A 33 PHE HA A 36 TRP HD1 1.0 0.0 4.96 277 276 A 36 TRP HD1 A 36 TRP HB2 1.0 0.0 5.35 278 277 A 35 GLN HB2 A 36 TRP HD1 1.0 0.0 5.91 279 278 A 26 ALA HB% A 36 TRP HD1 1.0 0.0 5.24 280 279 A 152 LEU HD2% A 36 TRP HD1 1.0 0.0 4.32 281 280 A 149 LEU HD1% A 36 TRP HD1 1.0 0.0 5.76 282 281 A 36 TRP HH2 A 36 TRP HZ3 1.0 0.0 4.45 283 282 A 36 TRP HZ2 A 36 TRP HH2 1.0 0.0 4.26 284 283 A 146 LEU HD2% A 36 TRP HH2 1.0 0.0 5.06 285 284 A 145 THR HG2% A 36 TRP HH2 1.0 0.0 5.60 286 285 A 149 LEU HD2% A 36 TRP HH2 1.0 0.0 5.43 287 286 A 59 TYR HD% A 37 PHE HE% 1.0 0.0 4.78 288 287 A 37 PHE HD% A 37 PHE HE% 1.0 0.0 3.63 289 288 A 61 ILE HD1% A 37 PHE HE% 1.0 0.0 4.71 290 289 A 145 THR HG2% A 37 PHE HE% 1.0 0.0 5.09 291 290 A 37 PHE HD% A 37 PHE HE% 1.0 0.0 3.51 292 291 A 37 PHE H A 37 PHE HD% 1.0 0.0 4.95 293 292 A 37 PHE HD% A 37 PHE HA 1.0 0.0 4.85 294 293 A 37 PHE HBy A 37 PHE HD% 1.0 0.0 4.36 295 294 A 37 PHE HD% A 61 ILE HD1% 1.0 0.0 5.29 296 295 A 37 PHE HD% A 44 VAL HG2% 1.0 0.0 4.48 297 296 A 44 VAL HG1% A 37 PHE HD% 1.0 0.0 6.29 298 297 A 37 PHE HBx A 37 PHE HD% 1.0 0.0 4.42 299 298 A 38 HIS HD2 A 44 VAL H 1.0 0.0 5.74 300 299 A 37 PHE H A 38 HIS HD2 1.0 0.0 5.53 301 300 A 36 TRP HA A 38 HIS HD2 1.0 0.0 4.48 302 301 A 38 HIS HD2 A 38 HIS HBx 1.0 0.0 4.89 303 302 A 38 HIS HD2 A 44 VAL HB 1.0 0.0 5.75 304 303 A 38 HIS HD2 A 44 VAL HG2% 1.0 0.0 5.47 305 304 A 44 VAL HG1% A 38 HIS HD2 1.0 0.0 4.17 306 305 A 60 ALA H A 47 TYR HE% 1.0 0.0 5.34 307 306 A 47 TYR HE% A 69 TYR HD% 1.0 0.0 4.51 308 307 A 47 TYR HD% A 47 TYR HE% 1.0 0.0 3.17 309 308 A 59 TYR HA A 47 TYR HE% 1.0 0.0 5.45 310 309 A 47 TYR HA A 47 TYR HE% 1.0 0.0 5.71 311 310 A 45 THR HB A 47 TYR HE% 1.0 0.0 5.61 312 311 A 60 ALA HB% A 47 TYR HE% 1.0 0.0 4.01 313 312 A 45 THR HG2% A 47 TYR HE% 1.0 0.0 4.28 314 313 A 47 TYR HD% A 60 ALA H 1.0 0.0 5.89 315 314 A 47 TYR HD% A 59 TYR H 1.0 0.0 6.29 316 315 A 47 TYR H A 47 TYR HD% 1.0 0.0 5.08 317 316 A 47 TYR HD% A 58 PHE HD% 1.0 0.0 5.40 318 317 A 47 TYR HD% A 47 TYR HE% 1.0 0.0 3.18 319 318 A 47 TYR HD% A 59 TYR HA 1.0 0.0 4.85 320 319 A 47 TYR HD% A 47 TYR HA 1.0 0.0 4.60 321 320 A 47 TYR HD% A 47 TYR HBy 1.0 0.0 4.78 322 321 A 47 TYR HD% A 59 TYR HB2 1.0 0.0 6.02 323 321 A 47 TYR HD% A 59 TYR HB3 1.0 0.0 6.02 324 322 A 47 TYR HD% A 47 TYR HBx 1.0 0.0 4.53 325 323 A 60 ALA HB% A 47 TYR HD% 1.0 0.0 5.58 326 324 A 45 THR HG2% A 47 TYR HD% 1.0 0.0 5.39 327 325 A 33 PHE H A 49 PHE HE% 1.0 0.0 5.57 328 326 A 34 GLU H A 49 PHE HE% 1.0 0.0 5.65 329 327 A 49 PHE HE% A 50 ASN HA 1.0 0.0 5.15 330 328 A 49 PHE HE% A 33 PHE HA 1.0 0.0 5.26 331 329 A 49 PHE HE% A 33 PHE HB2 1.0 0.0 4.78 332 330 A 49 PHE HE% A 33 PHE HB3 1.0 0.0 4.60 333 331 A 49 PHE HE% A 30 ARG HB2 1.0 0.0 6.10 334 332 A 49 PHE HE% A 46 VAL HG1% 1.0 0.0 4.48 335 333 A 30 ARG H A 49 PHE HD% 1.0 0.0 6.20 336 334 A 49 PHE HD% A 50 ASN H 1.0 0.0 6.08 337 335 A 49 PHE HD% A 51 ALA H 1.0 0.0 5.80 338 336 A 49 PHE HD% A 49 PHE HA 1.0 0.0 5.65 339 337 A 49 PHE HD% A 49 PHE HBy 1.0 0.0 5.02 340 338 A 49 PHE HD% A 49 PHE HBx 1.0 0.0 4.75 341 339 A 49 PHE HD% A 30 ARG HB2 1.0 0.0 5.35 342 340 A 49 PHE HD% A 30 ARG HB3 1.0 0.0 6.13 343 341 A 49 PHE HD% A 57 ALA HB% 1.0 0.0 4.59 344 342 A 49 PHE HD% A 46 VAL HG1% 1.0 0.0 4.61 345 343 A 58 PHE HE% A 94 GLY H 1.0 0.0 6.07 346 344 A 58 PHE HD% A 58 PHE HE% 1.0 0.0 4.38 347 345 A 58 PHE HE% A 69 TYR HB3 1.0 0.0 4.84 348 346 A 58 PHE HE% A 92 SER HA 1.0 0.0 6.29 349 347 A 58 PHE HE% A 94 GLY HA3 1.0 0.0 6.10 350 348 A 58 PHE HE% A 90 ALA HB% 1.0 0.0 5.03 351 349 A 58 PHE HD% A 59 TYR H 1.0 0.0 4.56 352 350 A 58 PHE HD% A 58 PHE HE% 1.0 0.0 4.37 353 351 A 58 PHE HD% A 58 PHE HA 1.0 0.0 4.45 354 352 A 71 ILE HA A 58 PHE HD% 1.0 0.0 5.90 355 353 A 58 PHE HD% A 58 PHE HBy 1.0 0.0 4.80 356 354 A 47 TYR HBy A 58 PHE HD% 1.0 0.0 5.31 357 355 A 58 PHE HBx A 58 PHE HD% 1.0 0.0 4.59 358 356 A 58 PHE HD% A 48 ASP HB2 1.0 0.0 5.82 359 356 A 48 ASP HB3 A 58 PHE HD% 1.0 0.0 5.82 360 357 A 47 TYR HBx A 58 PHE HD% 1.0 0.0 5.03 361 358 A 58 PHE HD% A 71 ILE HG12 1.0 0.0 5.16 362 358 A 58 PHE HD% A 71 ILE HG13 1.0 0.0 5.16 363 359 A 58 PHE HD% A 71 ILE HD1% 1.0 0.0 5.45 364 360 A 82 TYR HD% A 82 TYR HE% 1.0 0.0 3.34 365 361 A 85 TYR HD% A 85 TYR HE% 1.0 0.0 3.55 366 362 A 59 TYR HE% A 59 TYR HB2 1.0 0.0 5.26 367 362 A 59 TYR HB3 A 59 TYR HE% 1.0 0.0 5.26 368 363 A 70 THR HB A 59 TYR HE% 1.0 0.0 5.27 369 364 A 61 ILE HG12 A 59 TYR HE% 1.0 0.0 5.00 370 365 A 57 ALA HB% A 59 TYR HE% 1.0 0.0 4.44 371 366 A 61 ILE HD1% A 59 TYR HE% 1.0 0.0 4.33 372 367 A 44 VAL HG2% A 59 TYR HE% 1.0 0.0 4.92 373 368 A 58 PHE H A 59 TYR HD% 1.0 0.0 5.63 374 369 A 46 VAL HA A 59 TYR HD% 1.0 0.0 6.30 375 370 A 59 TYR HD% A 59 TYR HB2 1.0 0.0 4.34 376 370 A 59 TYR HB3 A 59 TYR HD% 1.0 0.0 4.34 377 371 A 57 ALA HB% A 59 TYR HD% 1.0 0.0 4.51 378 372 A 69 TYR H A 69 TYR HE% 1.0 0.0 5.52 379 373 A 69 TYR HD% A 69 TYR HE% 1.0 0.0 3.34 380 374 A 47 TYR HE% A 69 TYR HE% 1.0 0.0 4.65 381 375 A 68 SER HA A 69 TYR HE% 1.0 0.0 3.93 382 376 A 69 TYR HE% A 92 SER HBy 1.0 0.0 5.64 383 377 A 69 TYR HE% A 92 SER HBx 1.0 0.0 5.39 384 378 A 69 TYR HE% A 92 SER HA 1.0 0.0 5.30 385 379 A 60 ALA HB% A 69 TYR HE% 1.0 0.0 4.24 386 380 A 67 ILE HD1% A 69 TYR HE% 1.0 0.0 4.98 387 381 A 67 ILE HG2% A 69 TYR HE% 1.0 0.0 4.41 388 382 A 69 TYR H A 69 TYR HD% 1.0 0.0 4.65 389 383 A 69 TYR HD% A 69 TYR HE% 1.0 0.0 3.62 390 384 A 47 TYR HE% A 69 TYR HD% 1.0 0.0 5.44 391 385 A 69 TYR HD% A 69 TYR HA 1.0 0.0 4.97 392 386 A 68 SER HA A 69 TYR HD% 1.0 0.0 6.12 393 387 A 69 TYR HD% A 69 TYR HB2 1.0 0.0 4.33 394 388 A 69 TYR HD% A 92 SER HA 1.0 0.0 5.88 395 389 A 60 ALA HB% A 69 TYR HD% 1.0 0.0 4.45 396 390 A 67 ILE HG2% A 69 TYR HD% 1.0 0.0 5.54 397 391 A 74 TYR HE% A 57 ALA H 1.0 0.0 5.38 398 392 A 74 TYR HE% A 74 TYR HD% 1.0 0.0 3.76 399 393 A 74 TYR HE% A 73 GLU HA 1.0 0.0 5.43 400 394 A 74 TYR HE% A 51 ALA HA 1.0 0.0 5.20 401 395 A 74 TYR HE% A 74 TYR HB3 1.0 0.0 6.00 402 396 A 74 TYR HE% A 57 ALA HB% 1.0 0.0 4.19 403 397 A 74 TYR HE% A 83 ILE HG2% 1.0 0.0 4.32 404 398 A 74 TYR HE% A 72 ALA HB% 1.0 0.0 4.74 405 399 A 74 TYR HE% A 77 VAL HG2% 1.0 0.0 5.54 406 400 A 28 THR HG2% A 74 TYR HE% 1.0 0.0 5.31 407 401 A 51 ALA HB% A 74 TYR HE% 1.0 0.0 4.71 408 402 A 74 TYR HD% A 57 ALA H 1.0 0.0 5.62 409 403 A 74 TYR HD% A 74 TYR H 1.0 0.0 4.59 410 404 A 74 TYR HE% A 74 TYR HD% 1.0 0.0 3.98 411 405 A 74 TYR HD% A 56 SER HA 1.0 0.0 4.76 412 406 A 74 TYR HD% A 74 TYR HA 1.0 0.0 5.20 413 407 A 74 TYR HD% A 74 TYR HB2 1.0 0.0 4.67 414 408 A 51 ALA HA A 74 TYR HD% 1.0 0.0 5.24 415 409 A 74 TYR HD% A 74 TYR HB3 1.0 0.0 4.60 416 410 A 74 TYR HD% A 83 ILE HG2% 1.0 0.0 4.69 417 411 A 74 TYR HD% A 77 VAL HG2% 1.0 0.0 4.56 418 412 A 88 TYR HE% A 102 GLY H 1.0 0.0 5.07 419 413 A 106 THR HB A 82 TYR HE% 1.0 0.0 4.64 420 414 A 102 GLY HA2 A 88 TYR HE% 1.0 0.0 5.04 421 415 A 82 TYR HE% A 108 ASN HB2 1.0 0.0 5.27 422 416 A 88 TYR HE% A 73 GLU HG3 1.0 0.0 4.37 423 417 A 76 GLN HB3 A 82 TYR HE% 1.0 0.0 4.36 424 418 A 88 TYR HE% A 86 LEU HB2 1.0 0.0 4.65 425 419 A 106 THR HG2% A 82 TYR HE% 1.0 0.0 4.48 426 420 A 79 ALA HB% A 81 TYR HE% 1.0 0.0 4.44 427 421 A 88 TYR HE% A 86 LEU HD2% 1.0 0.0 4.57 428 422 A 81 TYR H A 81 TYR HD% 1.0 0.0 5.03 429 423 A 81 TYR HD% A 81 TYR HA 1.0 0.0 4.39 430 424 A 79 ALA HA A 81 TYR HD% 1.0 0.0 4.40 431 425 A 81 TYR HD% A 81 TYR HB2 1.0 0.0 4.20 432 425 A 81 TYR HD% A 81 TYR HB3 1.0 0.0 4.20 433 426 A 20 ILE HG2% A 81 TYR HD% 1.0 0.0 5.47 434 427 A 85 TYR HB2 A 85 TYR HE% 1.0 0.0 5.37 435 428 A 87 ASP HBx A 85 TYR HE% 1.0 0.0 4.98 436 429 A 83 ILE HB A 85 TYR HE% 1.0 0.0 5.68 437 430 A 107 LEU HG A 85 TYR HE% 1.0 0.0 4.83 438 431 A 72 ALA HB% A 85 TYR HE% 1.0 0.0 4.82 439 432 A 105 ILE HG2% A 85 TYR HE% 1.0 0.0 4.37 440 433 A 105 ILE HB A 85 TYR HE% 1.0 0.0 5.50 441 434 A 85 TYR HD% A 85 TYR H 1.0 0.0 5.46 442 435 A 85 TYR HD% A 85 TYR HE% 1.0 0.0 3.65 443 436 A 85 TYR HD% A 73 GLU HA 1.0 0.0 6.30 444 437 A 85 TYR HD% A 85 TYR HB2 1.0 0.0 4.97 445 438 A 85 TYR HD% A 85 TYR HB3 1.0 0.0 5.50 446 439 A 85 TYR HD% A 107 LEU HG 1.0 0.0 6.17 447 440 A 85 TYR HD% A 83 ILE HG2% 1.0 0.0 4.24 448 441 A 72 ALA HB% A 85 TYR HD% 1.0 0.0 4.44 449 442 A 85 TYR HD% A 105 ILE HG2% 1.0 0.0 6.17 450 443 A 85 TYR HD% A 105 ILE HB 1.0 0.0 6.30 451 444 A 73 GLU H A 88 TYR HE% 1.0 0.0 5.67 452 445 A 88 TYR HD% A 88 TYR HE% 1.0 0.0 4.59 453 446 A 88 TYR HD% A 88 TYR HA 1.0 0.0 5.09 454 447 A 88 TYR HB3 A 88 TYR HD% 1.0 0.0 5.19 455 448 A 88 TYR HB2 A 88 TYR HD% 1.0 0.0 4.73 456 449 A 96 LYS HG3 A 88 TYR HD% 1.0 0.0 4.55 457 450 A 89 PHE H A 89 PHE HD% 1.0 0.0 5.01 458 451 A 89 PHE HD% A 89 PHE HA 1.0 0.0 5.16 459 452 A 89 PHE HD% A 89 PHE HBy 1.0 0.0 5.82 460 453 A 89 PHE HD% A 89 PHE HBx 1.0 0.0 4.94 461 454 A 89 PHE HD% A 100 MET HBy 1.0 0.0 6.24 462 455 A 89 PHE HD% A 90 ALA H 1.0 0.0 5.43 463 456 A 97 ASP HBx A 89 PHE HD% 1.0 0.0 5.84 464 457 A 105 ILE H A 104 HIS HD2 1.0 0.0 5.51 465 458 A 104 HIS HA A 104 HIS HD2 1.0 0.0 5.18 466 459 A 104 HIS HD2 A 104 HIS HB2 1.0 0.0 4.73 467 459 A 104 HIS HB3 A 104 HIS HD2 1.0 0.0 4.73 468 460 A 86 LEU HG A 104 HIS HD2 1.0 0.0 5.08 469 461 A 86 LEU HD2% A 104 HIS HD2 1.0 0.0 3.98 470 462 A 124 PHE H A 124 PHE HD% 1.0 0.0 4.96 471 463 A 124 PHE HD% A 123 THR HA 1.0 0.0 5.33 472 464 A 124 PHE HD% A 122 SER HBy 1.0 0.0 5.45 473 465 A 124 PHE HD% A 124 PHE HB3 1.0 0.0 5.10 474 466 A 124 PHE HD% A 124 PHE HB2 1.0 0.0 4.88 475 467 A 124 PHE HD% A 130 ALA HA 1.0 0.0 6.11 476 468 A 124 PHE HD% A 10 ILE HG12 1.0 0.0 4.79 477 468 A 124 PHE HD% A 10 ILE HG13 1.0 0.0 4.79 478 469 A 124 PHE HD% A 103 MET HE% 1.0 0.0 5.55 479 470 A 130 ALA HB% A 124 PHE HD% 1.0 0.0 5.33 480 471 A 124 PHE HD% A 10 ILE HD1% 1.0 0.0 6.10 481 472 A 35 GLN H A 36 TRP HD1 1.0 0.0 6.17 482 473 A 36 TRP HE3 A 36 TRP HZ3 1.0 0.0 4.92 483 474 A 145 THR HG2% A 36 TRP HZ3 1.0 0.0 4.89 484 475 A 146 LEU HD2% A 36 TRP HZ3 1.0 0.0 5.43 485 476 A 36 TRP HE3 A 36 TRP HZ3 1.0 0.0 4.71 486 477 A 36 TRP HB3 A 36 TRP HE3 1.0 0.0 5.19 487 478 A 145 THR HG2% A 36 TRP HE3 1.0 0.0 4.99 488 479 A 44 VAL HG2% A 59 TYR HD% 1.0 0.0 4.65 489 480 A 70 THR H A 59 TYR HE% 1.0 0.0 6.04 490 481 A 51 ALA HB% A 74 TYR HD% 1.0 0.0 5.89 491 482 A 108 ASN HA A 82 TYR HD% 1.0 0.0 5.50 492 483 A 82 TYR HD% A 82 TYR HA 1.0 0.0 4.60 493 484 A 82 TYR HD% A 83 ILE H 1.0 0.0 5.48 494 485 A 82 TYR HD% A 82 TYR HBy 1.0 0.0 4.47 495 486 A 82 TYR HD% A 82 TYR HBx 1.0 0.0 4.23 496 487 A 78 ASP HBx A 82 TYR HD% 1.0 0.0 5.18 497 488 A 85 TYR HB3 A 85 TYR HE% 1.0 0.0 6.30 498 489 A 88 TYR H A 88 TYR HD% 1.0 0.0 5.82 499 490 A 71 ILE HB A 88 TYR HD% 1.0 0.0 6.10 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 3 ILE C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -159.0 -95.0 PHI 2 2 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 LYS N 1.0 103.0 151.0 PSI 3 3 A 4 GLU C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -133.0 -81.0 PHI 4 4 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 LYS N 1.0 89.0 141.0 PSI 5 5 A 5 LYS C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -137.0 -65.0 PHI 6 6 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 LYS N 1.0 48.0 244.0 PSI 7 7 A 8 ASN C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -148.0 -52.0 PHI 8 8 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ILE N 1.0 95.0 211.0 PSI 9 9 A 9 LYS C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -138.0 -118.0 PHI 10 10 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 ILE N 1.0 106.0 154.0 PSI 11 11 A 10 ILE C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -144.0 -72.0 PHI 12 12 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 PHE N 1.0 108.0 136.0 PSI 13 13 A 11 ILE C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -138.0 -102.0 PHI 14 14 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 THR N 1.0 104.0 148.0 PSI 15 15 A 12 PHE C A 13 THR N A 13 THR CA A 13 THR C 1.0 -139.0 -103.0 PHI 16 16 A 13 THR N A 13 THR CA A 13 THR C A 14 ARG N 1.0 116.0 148.0 PSI 17 17 A 13 THR C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -162.0 -98.0 PHI 18 18 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 THR N 1.0 103.0 167.0 PSI 19 19 A 14 ARG C A 15 THR N A 15 THR CA A 15 THR C 1.0 -139.0 -91.0 PHI 20 20 A 15 THR N A 15 THR CA A 15 THR C A 16 PHE N 1.0 111.0 147.0 PSI 21 21 A 15 THR C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -152.0 -96.0 PHI 22 22 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 104.0 172.0 PSI 23 23 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -119.0 -71.0 PHI 24 24 A 17 SER N A 17 SER CA A 17 SER C A 18 ALA N 1.0 98.0 146.0 PSI 25 25 A 19 PRO C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -69.0 -29.0 PHI 26 26 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ASN N 1.0 -68.0 -24.0 PSI 27 27 A 20 ILE C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -77.0 -45.0 PHI 28 28 A 21 ASN N A 21 ASN CA A 21 ASN C A 22 LYS N 1.0 -54.0 -30.0 PSI 29 29 A 21 ASN C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -79.0 -51.0 PHI 30 30 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 -58.0 -18.0 PSI 31 31 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -80.0 -44.0 PHI 32 32 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 PHE N 1.0 -60.0 -32.0 PSI 33 33 A 23 VAL C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -70.0 -50.0 PHI 34 34 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 ASP N 1.0 -60.0 -24.0 PSI 35 35 A 25 ASP C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -99.0 -51.0 PHI 36 36 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 TYR N 1.0 -71.0 -3.0 PSI 37 37 A 26 ALA C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -112.0 -48.0 PHI 38 38 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 THR N 1.0 -65.0 -5.0 PSI 39 39 A 27 TYR C A 28 THR N A 28 THR CA A 28 THR C 1.0 -144.0 -80.0 PHI 40 40 A 28 THR N A 28 THR CA A 28 THR C A 29 LYS N 1.0 -23.0 29.0 PSI 41 41 A 28 THR C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -128.0 -48.0 PHI 42 42 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 ARG N 1.0 78.0 154.0 PSI 43 43 A 29 LYS C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -70.0 -38.0 PHI 44 44 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 GLU N 1.0 -65.0 -9.0 PSI 45 45 A 30 ARG C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -81.0 -49.0 PHI 46 46 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -61.0 3.0 PSI 47 47 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -109.0 -49.0 PHI 48 48 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 PHE N 1.0 -68.0 24.0 PSI 49 49 A 32 LEU C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -78.0 -46.0 PHI 50 50 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 GLU N 1.0 -53.0 -21.0 PSI 51 51 A 33 PHE C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -95.0 -47.0 PHI 52 52 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLN N 1.0 -41.0 11.0 PSI 53 53 A 42 ALA C A 43 SER N A 43 SER CA A 43 SER C 1.0 -181.0 -81.0 PHI 54 54 A 43 SER N A 43 SER CA A 43 SER C A 44 VAL N 1.0 124.0 180.0 PSI 55 55 A 43 SER C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -148.0 -100.0 PHI 56 56 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 THR N 1.0 103.0 151.0 PSI 57 57 A 44 VAL C A 45 THR N A 45 THR CA A 45 THR C 1.0 -151.0 -83.0 PHI 58 58 A 45 THR N A 45 THR CA A 45 THR C A 46 VAL N 1.0 109.0 149.0 PSI 59 59 A 45 THR C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -152.0 -40.0 PHI 60 60 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 TYR N 1.0 94.0 166.0 PSI 61 61 A 47 TYR C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -173.0 -137.0 PHI 62 62 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 PHE N 1.0 123.0 163.0 PSI 63 63 A 48 ASP C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -187.0 -71.0 PHI 64 64 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 ASN N 1.0 102.0 150.0 PSI 65 65 A 49 PHE C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -153.0 -57.0 PHI 66 66 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 ALA N 1.0 105.0 145.0 PSI 67 67 A 55 GLY C A 56 SER N A 56 SER CA A 56 SER C 1.0 -166.0 -98.0 PHI 68 68 A 56 SER N A 56 SER CA A 56 SER C A 57 ALA N 1.0 123.0 175.0 PSI 69 69 A 56 SER C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -166.0 -110.0 PHI 70 70 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 PHE N 1.0 107.0 187.0 PSI 71 71 A 57 ALA C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -156.0 -92.0 PHI 72 72 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 TYR N 1.0 106.0 154.0 PSI 73 73 A 58 PHE C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -153.0 -113.0 PHI 74 74 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 ALA N 1.0 124.0 192.0 PSI 75 75 A 59 TYR C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -158.0 -106.0 PHI 76 76 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 ILE N 1.0 120.0 176.0 PSI 77 77 A 60 ALA C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -123.0 -79.0 PHI 78 78 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 GLN N 1.0 95.0 155.0 PSI 79 79 A 61 ILE C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -152.0 -76.0 PHI 80 80 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 ALA N 1.0 101.0 137.0 PSI 81 81 A 65 GLN C A 66 MET N A 66 MET CA A 66 MET C 1.0 -196.0 -64.0 PHI 82 82 A 66 MET N A 66 MET CA A 66 MET C A 67 ILE N 1.0 123.0 163.0 PSI 83 83 A 66 MET C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -163.0 -95.0 PHI 84 84 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 SER N 1.0 109.0 157.0 PSI 85 85 A 67 ILE C A 68 SER N A 68 SER CA A 68 SER C 1.0 -151.0 -87.0 PHI 86 86 A 68 SER N A 68 SER CA A 68 SER C A 69 TYR N 1.0 107.0 175.0 PSI 87 87 A 68 SER C A 69 TYR N A 69 TYR CA A 69 TYR C 1.0 -154.0 -86.0 PHI 88 88 A 69 TYR N A 69 TYR CA A 69 TYR C A 70 THR N 1.0 110.0 146.0 PSI 89 89 A 69 TYR C A 70 THR N A 70 THR CA A 70 THR C 1.0 -156.0 -88.0 PHI 90 90 A 70 THR N A 70 THR CA A 70 THR C A 71 ILE N 1.0 121.0 149.0 PSI 91 91 A 70 THR C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -147.0 -99.0 PHI 92 92 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 ALA N 1.0 116.0 148.0 PSI 93 93 A 71 ILE C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -133.0 -101.0 PHI 94 94 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 GLU N 1.0 120.0 144.0 PSI 95 95 A 72 ALA C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -171.0 -71.0 PHI 96 96 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 TYR N 1.0 117.0 169.0 PSI 97 97 A 73 GLU C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -93.0 -65.0 PHI 98 98 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 LEU N 1.0 92.0 148.0 PSI 99 99 A 75 LEU C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -174.0 -138.0 PHI 100 100 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 VAL N 1.0 119.0 171.0 PSI 101 101 A 76 GLN C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -163.0 -75.0 PHI 102 102 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 ASP N 1.0 112.0 152.0 PSI 103 103 A 77 VAL C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -160.0 -72.0 PHI 104 104 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 ALA N 1.0 95.0 155.0 PSI 105 105 A 81 TYR C A 82 TYR N A 82 TYR CA A 82 TYR C 1.0 -161.0 -109.0 PHI 106 106 A 82 TYR N A 82 TYR CA A 82 TYR C A 83 ILE N 1.0 111.0 151.0 PSI 107 107 A 82 TYR C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -149.0 -121.0 PHI 108 108 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 GLU N 1.0 119.0 147.0 PSI 109 109 A 83 ILE C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -141.0 -85.0 PHI 110 110 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 TYR N 1.0 109.0 153.0 PSI 111 111 A 84 GLU C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -167.0 -99.0 PHI 112 112 A 85 TYR N A 85 TYR CA A 85 TYR C A 86 LEU N 1.0 129.0 189.0 PSI 113 113 A 85 TYR C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -167.0 -91.0 PHI 114 114 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 ASP N 1.0 125.0 169.0 PSI 115 115 A 86 LEU C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -161.0 -93.0 PHI 116 116 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 TYR N 1.0 108.0 160.0 PSI 117 117 A 87 ASP C A 88 TYR N A 88 TYR CA A 88 TYR C 1.0 -142.0 -62.0 PHI 118 118 A 88 TYR N A 88 TYR CA A 88 TYR C A 89 PHE N 1.0 120.0 156.0 PSI 119 119 A 88 TYR C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -116.0 -56.0 PHI 120 120 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ALA N 1.0 108.0 164.0 PSI 121 121 A 89 PHE C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -170.0 -94.0 PHI 122 122 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 THR N 1.0 142.0 178.0 PSI 123 123 A 103 MET C A 104 HIS N A 104 HIS CA A 104 HIS C 1.0 -155.0 -51.0 PHI 124 124 A 104 HIS N A 104 HIS CA A 104 HIS C A 105 ILE N 1.0 101.0 153.0 PSI 125 125 A 104 HIS C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -167.0 -71.0 PHI 126 126 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 THR N 1.0 76.0 184.0 PSI 127 127 A 105 ILE C A 106 THR N A 106 THR CA A 106 THR C 1.0 -159.0 -99.0 PHI 128 128 A 106 THR N A 106 THR CA A 106 THR C A 107 LEU N 1.0 118.0 162.0 PSI 129 129 A 106 THR C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -160.0 -104.0 PHI 130 130 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ASN N 1.0 115.0 183.0 PSI 131 131 A 107 LEU C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 -163.0 -103.0 PHI 132 132 A 108 ASN N A 108 ASN CA A 108 ASN C A 109 PHE N 1.0 113.0 157.0 PSI 133 133 A 108 ASN C A 109 PHE N A 109 PHE CA A 109 PHE C 1.0 -159.0 -59.0 PHI 134 134 A 109 PHE N A 109 PHE CA A 109 PHE C A 110 GLU N 1.0 105.0 173.0 PSI 135 135 A 114 GLY C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -124.0 -68.0 PHI 136 136 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 THR N 1.0 108.0 148.0 PSI 137 137 A 115 LYS C A 116 THR N A 116 THR CA A 116 THR C 1.0 -150.0 -62.0 PHI 138 138 A 116 THR N A 116 THR CA A 116 THR C A 117 THR N 1.0 102.0 146.0 PSI 139 139 A 116 THR C A 117 THR N A 117 THR CA A 117 THR C 1.0 -147.0 -71.0 PHI 140 140 A 117 THR N A 117 THR CA A 117 THR C A 118 VAL N 1.0 102.0 142.0 PSI 141 141 A 117 THR C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -151.0 -83.0 PHI 142 142 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 THR N 1.0 106.0 138.0 PSI 143 143 A 118 VAL C A 119 THR N A 119 THR CA A 119 THR C 1.0 -134.0 -82.0 PHI 144 144 A 119 THR N A 119 THR CA A 119 THR C A 120 SER N 1.0 105.0 141.0 PSI 145 145 A 119 THR C A 120 SER N A 120 SER CA A 120 SER C 1.0 -168.0 -68.0 PHI 146 146 A 120 SER N A 120 SER CA A 120 SER C A 121 THR N 1.0 112.0 132.0 PSI 147 147 A 120 SER C A 121 THR N A 121 THR CA A 121 THR C 1.0 -132.0 -68.0 PHI 148 148 A 121 THR N A 121 THR CA A 121 THR C A 122 SER N 1.0 100.0 136.0 PSI 149 149 A 121 THR C A 122 SER N A 122 SER CA A 122 SER C 1.0 -150.0 -62.0 PHI 150 150 A 122 SER N A 122 SER CA A 122 SER C A 123 THR N 1.0 106.0 146.0 PSI 151 151 A 122 SER C A 123 THR N A 123 THR CA A 123 THR C 1.0 -124.0 -80.0 PHI 152 152 A 123 THR N A 123 THR CA A 123 THR C A 124 PHE N 1.0 102.0 142.0 PSI 153 153 A 128 SER C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -77.0 -53.0 PHI 154 154 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 ALA N 1.0 -62.0 -22.0 PSI 155 155 A 129 ALA C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -82.0 -46.0 PHI 156 156 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 GLN N 1.0 -56.0 -28.0 PSI 157 157 A 130 ALA C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -84.0 -48.0 PHI 158 158 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 GLN N 1.0 -53.0 -21.0 PSI 159 159 A 131 GLN C A 132 GLN N A 132 GLN CA A 132 GLN C 1.0 -74.0 -54.0 PHI 160 160 A 132 GLN N A 132 GLN CA A 132 GLN C A 133 ALA N 1.0 -50.0 -26.0 PSI 161 161 A 132 GLN C A 133 ALA N A 133 ALA CA A 133 ALA C 1.0 -69.0 -49.0 PHI 162 162 A 133 ALA N A 133 ALA CA A 133 ALA C A 134 ILE N 1.0 -58.0 -30.0 PSI 163 163 A 133 ALA C A 134 ILE N A 134 ILE CA A 134 ILE C 1.0 -75.0 -55.0 PHI 164 164 A 134 ILE N A 134 ILE CA A 134 ILE C A 135 ASP N 1.0 -50.0 -30.0 PSI 165 165 A 134 ILE C A 135 ASP N A 135 ASP CA A 135 ASP C 1.0 -79.0 -55.0 PHI 166 166 A 135 ASP N A 135 ASP CA A 135 ASP C A 136 MET N 1.0 -45.0 -1.0 PSI 167 167 A 135 ASP C A 136 MET N A 136 MET CA A 136 MET C 1.0 -101.0 -69.0 PHI 168 168 A 136 MET N A 136 MET CA A 136 MET C A 137 GLY N 1.0 -29.0 19.0 PSI 169 169 A 137 GLY C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -107.0 -39.0 PHI 170 170 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 GLU N 1.0 -63.0 -7.0 PSI 171 171 A 138 VAL C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -69.0 -49.0 PHI 172 172 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 THR N 1.0 -52.0 -32.0 PSI 173 173 A 139 GLU C A 140 THR N A 140 THR CA A 140 THR C 1.0 -80.0 -52.0 PHI 174 174 A 140 THR N A 140 THR CA A 140 THR C A 141 GLY N 1.0 -50.0 -30.0 PSI 175 175 A 140 THR C A 141 GLY N A 141 GLY CA A 141 GLY C 1.0 -82.0 -54.0 PHI 176 176 A 141 GLY N A 141 GLY CA A 141 GLY C A 142 MET N 1.0 -50.0 -26.0 PSI 177 177 A 141 GLY C A 142 MET N A 142 MET CA A 142 MET C 1.0 -75.0 -51.0 PHI 178 178 A 142 MET N A 142 MET CA A 142 MET C A 143 ASN N 1.0 -53.0 -33.0 PSI 179 179 A 142 MET C A 143 ASN N A 143 ASN CA A 143 ASN C 1.0 -72.0 -52.0 PHI 180 180 A 143 ASN N A 143 ASN CA A 143 ASN C A 144 SER N 1.0 -52.0 -32.0 PSI 181 181 A 143 ASN C A 144 SER N A 144 SER CA A 144 SER C 1.0 -78.0 -54.0 PHI 182 182 A 144 SER N A 144 SER CA A 144 SER C A 145 THR N 1.0 -55.0 -15.0 PSI 183 183 A 144 SER C A 145 THR N A 145 THR CA A 145 THR C 1.0 -85.0 -53.0 PHI 184 184 A 145 THR N A 145 THR CA A 145 THR C A 146 LEU N 1.0 -55.0 -27.0 PSI 185 185 A 145 THR C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -76.0 -52.0 PHI 186 186 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 ASN N 1.0 -50.0 -26.0 PSI 187 187 A 146 LEU C A 147 ASN N A 147 ASN CA A 147 ASN C 1.0 -79.0 -55.0 PHI 188 188 A 147 ASN N A 147 ASN CA A 147 ASN C A 148 GLN N 1.0 -53.0 -25.0 PSI 189 189 A 147 ASN C A 148 GLN N A 148 GLN CA A 148 GLN C 1.0 -74.0 -54.0 PHI 190 190 A 148 GLN N A 148 GLN CA A 148 GLN C A 149 LEU N 1.0 -50.0 -30.0 PSI 191 191 A 148 GLN C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -76.0 -52.0 PHI 192 192 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 GLU N 1.0 -53.0 -33.0 PSI 193 193 A 149 LEU C A 150 GLU N A 150 GLU CA A 150 GLU C 1.0 -77.0 -49.0 PHI 194 194 A 150 GLU N A 150 GLU CA A 150 GLU C A 151 LYS N 1.0 -55.0 -31.0 PSI 195 195 A 150 GLU C A 151 LYS N A 151 LYS CA A 151 LYS C 1.0 -72.0 -52.0 PHI 196 196 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 LEU N 1.0 -53.0 -25.0 PSI 197 197 A 151 LYS C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -73.0 -53.0 PHI 198 198 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 LEU N 1.0 -57.0 -33.0 PSI 199 199 A 152 LEU C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -83.0 -55.0 PHI 200 200 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 ASN N 1.0 -51.0 1.0 PSI 201 201 A 153 LEU C A 154 ASN N A 154 ASN CA A 154 ASN C 1.0 -80.0 -48.0 PHI 202 202 A 154 ASN N A 154 ASN CA A 154 ASN C A 155 GLN N 1.0 -70.0 6.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _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 LYS N A 6 LYS H 1.0 . . . 2 2 A 8 ASN N A 8 ASN H 1.0 . . . 3 3 A 10 ILE N A 10 ILE H 1.0 . . . 4 4 A 11 ILE N A 11 ILE H 1.0 . . . 5 5 A 13 THR N A 13 THR H 1.0 . . . 6 6 A 16 PHE N A 16 PHE H 1.0 . . . 7 7 A 18 ALA N A 18 ALA H 1.0 . . . 8 8 A 23 VAL N A 23 VAL H 1.0 . . . 9 9 A 24 PHE N A 24 PHE H 1.0 . . . 10 10 A 27 TYR N A 27 TYR H 1.0 . . . 11 11 A 29 LYS N A 29 LYS H 1.0 . . . 12 12 A 30 ARG N A 30 ARG H 1.0 . . . 13 13 A 31 GLU N A 31 GLU H 1.0 . . . 14 14 A 32 LEU N A 32 LEU H 1.0 . . . 15 15 A 33 PHE N A 33 PHE H 1.0 . . . 16 16 A 37 PHE N A 37 PHE H 1.0 . . . 17 17 A 42 ALA N A 42 ALA H 1.0 . . . 18 18 A 43 SER N A 43 SER H 1.0 . . . 19 19 A 46 VAL N A 46 VAL H 1.0 . . . 20 20 A 47 TYR N A 47 TYR H 1.0 . . . 21 21 A 50 ASN N A 50 ASN H 1.0 . . . 22 22 A 51 ALA N A 51 ALA H 1.0 . . . 23 23 A 53 LYS N A 53 LYS H 1.0 . . . 24 24 A 54 GLY N A 54 GLY H 1.0 . . . 25 25 A 56 SER N A 56 SER H 1.0 . . . 26 26 A 57 ALA N A 57 ALA H 1.0 . . . 27 27 A 58 PHE N A 58 PHE H 1.0 . . . 28 28 A 59 TYR N A 59 TYR H 1.0 . . . 29 29 A 61 ILE N A 61 ILE H 1.0 . . . 30 30 A 63 ALA N A 63 ALA H 1.0 . . . 31 31 A 65 GLN N A 65 GLN H 1.0 . . . 32 32 A 66 MET N A 66 MET H 1.0 . . . 33 33 A 69 TYR N A 69 TYR H 1.0 . . . 34 34 A 70 THR N A 70 THR H 1.0 . . . 35 35 A 71 ILE N A 71 ILE H 1.0 . . . 36 36 A 72 ALA N A 72 ALA H 1.0 . . . 37 37 A 73 GLU N A 73 GLU H 1.0 . . . 38 38 A 74 TYR N A 74 TYR H 1.0 . . . 39 39 A 76 GLN N A 76 GLN H 1.0 . . . 40 40 A 78 ASP N A 78 ASP H 1.0 . . . 41 41 A 83 ILE N A 83 ILE H 1.0 . . . 42 42 A 84 GLU N A 84 GLU H 1.0 . . . 43 43 A 85 TYR N A 85 TYR H 1.0 . . . 44 44 A 88 TYR N A 88 TYR H 1.0 . . . 45 45 A 89 PHE N A 89 PHE H 1.0 . . . 46 46 A 90 ALA N A 90 ALA H 1.0 . . . 47 47 A 91 THR N A 91 THR H 1.0 . . . 48 48 A 92 SER N A 92 SER H 1.0 . . . 49 49 A 93 LYS N A 93 LYS H 1.0 . . . 50 50 A 95 GLU N A 95 GLU H 1.0 . . . 51 51 A 98 THR N A 98 THR H 1.0 . . . 52 52 A 99 SER N A 99 SER H 1.0 . . . 53 53 A 100 MET N A 100 MET H 1.0 . . . 54 54 A 104 HIS N A 104 HIS H 1.0 . . . 55 55 A 105 ILE N A 105 ILE H 1.0 . . . 56 56 A 106 THR N A 106 THR H 1.0 . . . 57 57 A 114 GLY N A 114 GLY H 1.0 . . . 58 58 A 117 THR N A 117 THR H 1.0 . . . 59 59 A 120 SER N A 120 SER H 1.0 . . . 60 60 A 121 THR N A 121 THR H 1.0 . . . 61 61 A 122 SER N A 122 SER H 1.0 . . . 62 62 A 123 THR N A 123 THR H 1.0 . . . 63 63 A 129 ALA N A 129 ALA H 1.0 . . . 64 64 A 130 ALA N A 130 ALA H 1.0 . . . 65 65 A 131 GLN N A 131 GLN H 1.0 . . . 66 66 A 132 GLN N A 132 GLN H 1.0 . . . 67 67 A 133 ALA N A 133 ALA H 1.0 . . . 68 68 A 134 ILE N A 134 ILE H 1.0 . . . 69 69 A 136 MET N A 136 MET H 1.0 . . . 70 70 A 137 GLY N A 137 GLY H 1.0 . . . 71 71 A 138 VAL N A 138 VAL H 1.0 . . . 72 72 A 140 THR N A 140 THR H 1.0 . . . 73 73 A 141 GLY N A 141 GLY H 1.0 . . . 74 74 A 142 MET N A 142 MET H 1.0 . . . 75 75 A 143 ASN N A 143 ASN H 1.0 . . . 76 76 A 144 SER N A 144 SER H 1.0 . . . 77 77 A 145 THR N A 145 THR H 1.0 . . . 78 78 A 147 ASN N A 147 ASN H 1.0 . . . 79 79 A 148 GLN N A 148 GLN H 1.0 . . . 80 80 A 150 GLU N A 150 GLU H 1.0 . . . 81 81 A 151 LYS N A 151 LYS H 1.0 . . . 82 82 A 152 LEU N A 152 LEU H 1.0 . . . 83 83 A 154 ASN N A 154 ASN H 1.0 . . . 84 84 A 155 GLN N A 155 GLN H 1.0 . . . stop_ save_