data_nef_c18623_2lwe save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18622 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 91 GLY start . false 2 A 92 SER middle . . 3 A 93 HIS middle . . 4 A 94 MET middle . . 5 A 95 LYS middle . . 6 A 96 LYS middle . . 7 A 97 ILE middle . . 8 A 98 GLU middle . . 9 A 99 LYS middle . . 10 A 100 LEU middle . . 11 A 101 GLU middle . . 12 A 102 GLU middle . . 13 A 103 TYR middle . . 14 A 104 ARG middle . . 15 A 105 LEU middle . . 16 A 106 LEU middle . . 17 A 107 LEU middle . . 18 A 108 LYS middle . . 19 A 109 ARG middle . . 20 A 110 LEU middle . . 21 A 111 GLN middle . . 22 A 112 PRO middle . false 23 A 113 GLU middle . . 24 A 114 PHE middle . . 25 A 115 LYS middle . . 26 A 116 THR middle . . 27 A 117 ARG middle . . 28 A 118 ILE middle . . 29 A 119 ILE middle . . 30 A 120 PRO middle . false 31 A 121 THR middle . . 32 A 122 ASP middle . . 33 A 123 ILE middle . . 34 A 124 ILE middle . . 35 A 125 SER middle . . 36 A 126 ASP middle . . 37 A 127 LEU middle . . 38 A 128 SER middle . . 39 A 129 GLU middle . . 40 A 130 CYS middle . . 41 A 131 LEU middle . . 42 A 132 ILE middle . . 43 A 133 ASN middle . . 44 A 134 GLN middle . . 45 A 135 GLU middle . . 46 A 136 CYS middle . . 47 A 137 GLU middle . . 48 A 138 GLU middle . . 49 A 139 ILE middle . . 50 A 140 LEU middle . . 51 A 141 GLN middle . . 52 A 142 ILE middle . . 53 A 143 CYS middle . . 54 A 144 SER middle . . 55 A 145 THR middle . . 56 A 146 LYS middle . . 57 A 147 GLY middle . false 58 A 148 MET middle . . 59 A 149 MET middle . . 60 A 150 ALA middle . . 61 A 151 GLY middle . false 62 A 152 ALA middle . . 63 A 153 GLU middle . . 64 A 154 LYS middle . . 65 A 155 LEU middle . . 66 A 156 VAL middle . . 67 A 157 GLU middle . . 68 A 158 CYS middle . . 69 A 159 LEU middle . . 70 A 160 LEU middle . . 71 A 161 ARG middle . . 72 A 162 SER middle . . 73 A 163 ASP middle . . 74 A 164 LYS middle . . 75 A 165 GLU middle . . 76 A 166 ASN middle . . 77 A 167 TRP middle . . 78 A 168 PRO middle . false 79 A 169 LYS middle . . 80 A 170 GLU middle . . 81 A 171 LEU middle . . 82 A 172 LYS middle . . 83 A 173 LEU middle . . 84 A 174 ALA middle . . 85 A 175 LEU middle . . 86 A 176 GLU middle . . 87 A 177 LYS middle . . 88 A 178 GLU middle . . 89 A 179 ARG middle . . 90 A 180 ASN middle . . 91 A 181 LYS middle . . 92 A 182 PHE middle . . 93 A 183 SER middle . . 94 A 184 GLU middle . . 95 A 185 LEU middle . . 96 A 186 TRP middle . . 97 A 187 ILE middle . . 98 A 188 VAL middle . . 99 A 189 GLU middle . . 100 A 190 LYS 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 93 HIS HA H 1 4.5960 0.03 A 93 HIS HBx H 1 3.1080 0.04 A 93 HIS HBy H 1 3.1770 0.04 A 93 HIS HD2 H 1 7.1885 0.04 A 93 HIS HE1 H 1 8.2922 0.04 A 93 HIS C C 13 175.2566 0.09 A 93 HIS CA C 13 56.5347 0.40 A 93 HIS CB C 13 30.1000 0.40 A 93 HIS CD2 C 13 119.8620 0.35 A 93 HIS CE1 C 13 137.1764 0.35 A 94 MET H H 1 8.3047 0.01 A 94 MET HA H 1 4.3530 0.03 A 94 MET HBx H 1 1.9650 0.04 A 94 MET HGy H 1 2.4900 0.04 A 94 MET HGx H 1 2.4400 0.04 A 94 MET C C 13 176.2397 0.09 A 94 MET CA C 13 55.9042 0.40 A 94 MET CB C 13 32.9316 0.40 A 94 MET CG C 13 31.8750 0.35 A 94 MET N N 15 121.5950 0.05 A 95 LYS H H 1 8.3645 0.01 A 95 LYS HA H 1 4.2370 0.03 A 95 LYS HBx H 1 1.7650 0.04 A 95 LYS HDy H 1 1.7100 0.04 A 95 LYS HDx H 1 1.6750 0.04 A 95 LYS HEx H 1 2.9600 0.04 A 95 LYS HGx H 1 1.4010 0.04 A 95 LYS C C 13 176.7985 0.09 A 95 LYS CA C 13 56.5111 0.40 A 95 LYS CB C 13 32.9464 0.40 A 95 LYS CD C 13 28.5010 0.35 A 95 LYS CE C 13 42.2290 0.35 A 95 LYS CG C 13 24.7590 0.35 A 95 LYS N N 15 123.0106 0.05 A 96 LYS H H 1 8.3524 0.01 A 96 LYS HA H 1 4.1960 0.03 A 96 LYS HBx H 1 1.7700 0.04 A 96 LYS HDx H 1 1.6670 0.04 A 96 LYS HEx H 1 2.9500 0.04 A 96 LYS HGy H 1 1.4180 0.04 A 96 LYS HGx H 1 1.3500 0.04 A 96 LYS C C 13 177.0763 0.09 A 96 LYS CA C 13 57.2375 0.40 A 96 LYS CB C 13 32.7867 0.40 A 96 LYS CG C 13 24.7840 0.35 A 96 LYS N N 15 123.2688 0.05 A 97 ILE H H 1 8.2116 0.01 A 97 ILE HA H 1 4.0800 0.03 A 97 ILE HB H 1 1.8650 0.03 A 97 ILE HD1% H 1 0.8490 0.04 A 97 ILE HG1y H 1 1.5000 0.04 A 97 ILE HG1x H 1 1.2400 0.04 A 97 ILE HG2% H 1 0.8490 0.04 A 97 ILE C C 13 176.7273 0.09 A 97 ILE CA C 13 61.5384 0.40 A 97 ILE CB C 13 38.1712 0.40 A 97 ILE CD1 C 13 13.2570 0.35 A 97 ILE CG1 C 13 27.7090 0.35 A 97 ILE CG2 C 13 18.1780 0.35 A 97 ILE N N 15 122.2514 0.05 A 98 GLU H H 1 8.4891 0.01 A 98 GLU HA H 1 4.1950 0.03 A 98 GLU HBx H 1 2.0150 0.04 A 98 GLU HGx H 1 2.2780 0.04 A 98 GLU C C 13 178.0701 0.09 A 98 GLU CA C 13 57.9658 0.40 A 98 GLU CB C 13 29.9981 0.40 A 98 GLU CG C 13 36.5290 0.35 A 98 GLU N N 15 125.1970 0.05 A 99 LYS H H 1 8.4250 0.01 A 99 LYS HA H 1 4.1270 0.03 A 99 LYS HBx H 1 1.8580 0.04 A 99 LYS HDx H 1 1.6660 0.04 A 99 LYS HGx H 1 1.4770 0.04 A 99 LYS C C 13 177.9372 0.09 A 99 LYS CA C 13 58.1450 0.40 A 99 LYS CB C 13 32.1914 0.40 A 99 LYS CG C 13 24.6930 0.35 A 99 LYS N N 15 121.5477 0.05 A 100 LEU H H 1 8.2351 0.01 A 100 LEU HA H 1 4.2980 0.03 A 100 LEU HBy H 1 1.8240 0.04 A 100 LEU HBx H 1 1.7300 0.04 A 100 LEU HDx% H 1 0.8800 0.04 A 100 LEU HDy% H 1 0.9500 0.04 A 100 LEU HG H 1 1.7330 0.04 A 100 LEU C C 13 179.1700 0.09 A 100 LEU CA C 13 57.7822 0.40 A 100 LEU CB C 13 42.7595 0.40 A 100 LEU CDx C 13 23.8980 0.35 A 100 LEU CG C 13 26.9050 0.35 A 100 LEU N N 15 118.5855 0.05 A 101 GLU H H 1 8.1003 0.01 A 101 GLU HA H 1 4.1060 0.03 A 101 GLU HBy H 1 2.1350 0.04 A 101 GLU HBx H 1 2.0330 0.04 A 101 GLU HGx H 1 2.3420 0.04 A 101 GLU C C 13 178.7038 0.09 A 101 GLU CA C 13 59.8520 0.40 A 101 GLU CB C 13 29.2474 0.40 A 101 GLU CG C 13 35.6600 0.35 A 101 GLU N N 15 119.0193 0.05 A 102 GLU H H 1 7.9927 0.01 A 102 GLU HA H 1 3.9110 0.03 A 102 GLU HBy H 1 1.8460 0.04 A 102 GLU HBx H 1 1.6600 0.04 A 102 GLU HGy H 1 2.0000 0.04 A 102 GLU HGx H 1 1.8800 0.04 A 102 GLU C C 13 179.4895 0.09 A 102 GLU CA C 13 59.6775 0.40 A 102 GLU CB C 13 29.2202 0.40 A 102 GLU CG C 13 36.0460 0.35 A 102 GLU N N 15 118.0184 0.05 A 103 TYR H H 1 7.5086 0.01 A 103 TYR HA H 1 4.2650 0.03 A 103 TYR HBy H 1 2.9020 0.04 A 103 TYR HBx H 1 2.5720 0.04 A 103 TYR HDx H 1 6.6500 0.04 A 103 TYR HEx H 1 6.5300 0.04 A 103 TYR C C 13 178.2356 0.09 A 103 TYR CA C 13 62.1462 0.40 A 103 TYR CB C 13 38.1334 0.40 A 103 TYR CDx C 13 132.6128 0.35 A 103 TYR CEx C 13 118.2587 0.35 A 103 TYR N N 15 118.9442 0.05 A 104 ARG H H 1 8.6835 0.01 A 104 ARG HA H 1 4.2160 0.03 A 104 ARG HBy H 1 2.2030 0.04 A 104 ARG HBx H 1 1.9860 0.04 A 104 ARG HDx H 1 3.2300 0.04 A 104 ARG HDy H 1 3.4200 0.04 A 104 ARG HGx H 1 1.9100 0.04 A 104 ARG C C 13 178.3881 0.09 A 104 ARG CA C 13 60.7118 0.40 A 104 ARG CB C 13 30.6883 0.40 A 104 ARG CG C 13 29.1680 0.35 A 104 ARG N N 15 121.3366 0.05 A 105 LEU H H 1 8.0833 0.01 A 105 LEU HA H 1 4.0040 0.03 A 105 LEU HBy H 1 1.8350 0.04 A 105 LEU HBx H 1 1.5110 0.04 A 105 LEU HDx% H 1 0.8880 0.04 A 105 LEU HDy% H 1 0.8880 0.04 A 105 LEU HG H 1 1.5190 0.04 A 105 LEU C C 13 179.9421 0.09 A 105 LEU CA C 13 58.1808 0.40 A 105 LEU CB C 13 41.7325 0.40 A 105 LEU CDy C 13 24.8130 0.35 A 105 LEU CDx C 13 23.2440 0.35 A 105 LEU N N 15 118.3356 0.05 A 106 LEU H H 1 7.9114 0.01 A 106 LEU HA H 1 4.2030 0.03 A 106 LEU HBy H 1 2.0970 0.04 A 106 LEU HBx H 1 1.5600 0.04 A 106 LEU HDx% H 1 0.5220 0.04 A 106 LEU HDy% H 1 0.9440 0.04 A 106 LEU HG H 1 1.6160 0.04 A 106 LEU C C 13 178.1271 0.09 A 106 LEU CA C 13 58.1855 0.40 A 106 LEU CB C 13 42.1577 0.40 A 106 LEU CDy C 13 25.3810 0.35 A 106 LEU CDx C 13 22.8050 0.35 A 106 LEU N N 15 121.5184 0.05 A 107 LEU H H 1 8.7997 0.01 A 107 LEU HA H 1 4.3080 0.03 A 107 LEU HBx H 1 2.1100 0.04 A 107 LEU HBy H 1 2.1800 0.04 A 107 LEU HDx% H 1 0.4520 0.04 A 107 LEU HDy% H 1 0.2830 0.04 A 107 LEU HG H 1 1.3020 0.04 A 107 LEU C C 13 178.0314 0.09 A 107 LEU CA C 13 58.3318 0.40 A 107 LEU CB C 13 40.9651 0.40 A 107 LEU CDy C 13 27.3150 0.35 A 107 LEU CDx C 13 22.2580 0.35 A 107 LEU CG C 13 27.7490 0.35 A 107 LEU N N 15 119.0469 0.05 A 108 LYS H H 1 8.1992 0.01 A 108 LYS HA H 1 3.9050 0.03 A 108 LYS HBx H 1 1.9310 0.04 A 108 LYS HDx H 1 1.6220 0.04 A 108 LYS HGx H 1 1.4110 0.04 A 108 LYS HGy H 1 1.6300 0.04 A 108 LYS C C 13 180.3164 0.09 A 108 LYS CA C 13 59.9848 0.40 A 108 LYS CB C 13 32.2607 0.40 A 108 LYS CE C 13 42.2620 0.35 A 108 LYS CG C 13 25.8540 0.35 A 108 LYS N N 15 115.8733 0.05 A 109 ARG H H 1 8.1384 0.01 A 109 ARG HA H 1 4.1710 0.03 A 109 ARG HBx H 1 2.1400 0.04 A 109 ARG HBy H 1 2.3150 0.04 A 109 ARG HDx H 1 3.2440 0.04 A 109 ARG HDy H 1 3.4120 0.04 A 109 ARG HGx H 1 1.8500 0.04 A 109 ARG HGy H 1 1.9900 0.04 A 109 ARG C C 13 178.3683 0.09 A 109 ARG CA C 13 59.4429 0.40 A 109 ARG CB C 13 30.2467 0.40 A 109 ARG CD C 13 44.2600 0.35 A 109 ARG CG C 13 27.5360 0.35 A 109 ARG N N 15 119.8150 0.05 A 110 LEU H H 1 8.1633 0.01 A 110 LEU HA H 1 4.8180 0.03 A 110 LEU HBx H 1 2.2070 0.04 A 110 LEU HBy H 1 2.2300 0.04 A 110 LEU HDx% H 1 1.0850 0.04 A 110 LEU HDy% H 1 1.0160 0.04 A 110 LEU HG H 1 2.0900 0.04 A 110 LEU C C 13 177.0376 0.09 A 110 LEU CA C 13 54.1601 0.40 A 110 LEU CB C 13 43.2354 0.40 A 110 LEU CDy C 13 27.0600 0.35 A 110 LEU CDx C 13 22.5800 0.35 A 110 LEU CG C 13 27.0600 0.35 A 110 LEU N N 15 117.3939 0.05 A 111 GLN H H 1 7.6561 0.01 A 111 GLN HBx H 1 2.2960 0.04 A 111 GLN HBy H 1 2.3600 0.04 A 111 GLN HGx H 1 2.4000 0.04 A 111 GLN CA C 13 62.2923 0.40 A 111 GLN CB C 13 26.8399 0.40 A 111 GLN N N 15 123.3497 0.05 A 112 PRO HA H 1 4.1970 0.03 A 112 PRO HBy H 1 2.3700 0.04 A 112 PRO HBx H 1 1.8930 0.04 A 112 PRO HDx H 1 3.8020 0.04 A 112 PRO HDy H 1 3.8600 0.04 A 112 PRO HGy H 1 2.2170 0.04 A 112 PRO HGx H 1 2.0070 0.04 A 112 PRO C C 13 179.4837 0.09 A 112 PRO CA C 13 66.7739 0.40 A 112 PRO CB C 13 31.1138 0.40 A 112 PRO CD C 13 50.4360 0.35 A 113 GLU H H 1 7.9262 0.01 A 113 GLU HA H 1 4.1640 0.03 A 113 GLU HBy H 1 2.4300 0.04 A 113 GLU HBx H 1 2.0200 0.04 A 113 GLU HGy H 1 2.4230 0.04 A 113 GLU HGx H 1 2.3630 0.04 A 113 GLU C C 13 178.0512 0.09 A 113 GLU CA C 13 59.1705 0.40 A 113 GLU CB C 13 29.5423 0.40 A 113 GLU CG C 13 36.0670 0.35 A 113 GLU N N 15 117.3386 0.05 A 114 PHE H H 1 8.8859 0.01 A 114 PHE HA H 1 3.0810 0.03 A 114 PHE HBy H 1 2.9840 0.04 A 114 PHE HBx H 1 2.4180 0.04 A 114 PHE HDx H 1 6.2000 0.04 A 114 PHE HEx H 1 6.7000 0.04 A 114 PHE HZ H 1 6.5580 0.04 A 114 PHE C C 13 177.1411 0.09 A 114 PHE CA C 13 60.9253 0.40 A 114 PHE CB C 13 39.6939 0.40 A 114 PHE CDx C 13 132.5508 0.35 A 114 PHE CEx C 13 129.8946 0.35 A 114 PHE CZ C 13 127.6898 0.35 A 114 PHE N N 15 122.3619 0.05 A 115 LYS H H 1 8.4484 0.01 A 115 LYS HA H 1 3.8690 0.03 A 115 LYS HBy H 1 1.9530 0.04 A 115 LYS HBx H 1 1.7500 0.04 A 115 LYS HDx H 1 1.7190 0.04 A 115 LYS HEx H 1 2.8900 0.04 A 115 LYS HGx H 1 1.5710 0.04 A 115 LYS C C 13 176.0810 0.09 A 115 LYS CA C 13 59.0664 0.40 A 115 LYS CB C 13 32.4486 0.40 A 115 LYS CD C 13 30.8680 0.35 A 115 LYS CG C 13 24.9670 0.35 A 115 LYS N N 15 113.4833 0.05 A 116 THR H H 1 7.1558 0.01 A 116 THR HA H 1 4.2470 0.03 A 116 THR HB H 1 4.2470 0.03 A 116 THR HG2% H 1 1.2470 0.04 A 116 THR C C 13 176.0350 0.09 A 116 THR CA C 13 62.8735 0.40 A 116 THR CB C 13 69.7756 0.40 A 116 THR CG2 C 13 22.3260 0.35 A 116 THR N N 15 106.5949 0.05 A 117 ARG H H 1 7.4989 0.01 A 117 ARG HA H 1 4.3770 0.03 A 117 ARG HBy H 1 2.0470 0.04 A 117 ARG HBx H 1 1.5410 0.04 A 117 ARG HDx H 1 3.0800 0.04 A 117 ARG HGy H 1 1.7490 0.04 A 117 ARG HGx H 1 1.5490 0.04 A 117 ARG C C 13 176.0001 0.09 A 117 ARG CA C 13 56.6215 0.40 A 117 ARG CB C 13 32.4559 0.40 A 117 ARG CD C 13 43.8700 0.35 A 117 ARG CG C 13 27.4310 0.35 A 117 ARG N N 15 118.3301 0.05 A 118 ILE H H 1 7.4868 0.01 A 118 ILE HA H 1 3.8300 0.03 A 118 ILE HB H 1 1.1120 0.03 A 118 ILE HD1% H 1 -0.2550 0.04 A 118 ILE HG1y H 1 0.2000 0.04 A 118 ILE HG1x H 1 -0.3200 0.04 A 118 ILE HG2% H 1 0.0800 0.04 A 118 ILE C C 13 174.0044 0.09 A 118 ILE CA C 13 59.3236 0.40 A 118 ILE CB C 13 36.7286 0.40 A 118 ILE CD1 C 13 12.0600 0.35 A 118 ILE CG1 C 13 26.9890 0.35 A 118 ILE CG2 C 13 17.3380 0.35 A 118 ILE N N 15 120.4282 0.05 A 119 ILE H H 1 8.5290 0.01 A 119 ILE HA H 1 4.4300 0.03 A 119 ILE HB H 1 2.1010 0.03 A 119 ILE HD1% H 1 0.7600 0.04 A 119 ILE HG1y H 1 1.4400 0.04 A 119 ILE HG1x H 1 1.2000 0.04 A 119 ILE HG2% H 1 0.8520 0.04 A 119 ILE CA C 13 56.8148 0.40 A 119 ILE CB C 13 36.3921 0.40 A 119 ILE CD1 C 13 11.3000 0.35 A 119 ILE CG1 C 13 26.6000 0.35 A 119 ILE CG2 C 13 17.7000 0.35 A 119 ILE N N 15 128.8932 0.05 A 120 PRO HA H 1 3.6860 0.03 A 120 PRO HBx H 1 1.7720 0.04 A 120 PRO HBy H 1 2.0300 0.04 A 120 PRO HDx H 1 4.0480 0.04 A 120 PRO HDy H 1 4.2300 0.04 A 120 PRO HGy H 1 1.7840 0.04 A 120 PRO HGx H 1 1.5400 0.04 A 120 PRO C C 13 176.6338 0.09 A 120 PRO CA C 13 65.6877 0.40 A 120 PRO CB C 13 32.5399 0.40 A 120 PRO CD C 13 51.5200 0.35 A 120 PRO CG C 13 27.5880 0.35 A 121 THR H H 1 6.7522 0.01 A 121 THR HA H 1 3.6860 0.03 A 121 THR HB H 1 4.1740 0.03 A 121 THR HG2% H 1 1.1660 0.04 A 121 THR C C 13 175.8754 0.09 A 121 THR CA C 13 64.2052 0.40 A 121 THR CB C 13 67.0474 0.40 A 121 THR CG2 C 13 23.0770 0.35 A 121 THR N N 15 128.2915 0.05 A 122 ASP H H 1 7.4512 0.01 A 122 ASP HA H 1 4.5710 0.03 A 122 ASP HBx H 1 2.6630 0.04 A 122 ASP C C 13 176.9627 0.09 A 122 ASP CA C 13 56.1276 0.40 A 122 ASP CB C 13 41.0031 0.40 A 122 ASP N N 15 120.4355 0.05 A 123 ILE H H 1 6.8873 0.01 A 123 ILE HA H 1 4.7670 0.03 A 123 ILE HB H 1 1.7610 0.03 A 123 ILE HD1% H 1 0.5400 0.04 A 123 ILE HG1x H 1 1.3200 0.04 A 123 ILE HG1y H 1 1.3900 0.04 A 123 ILE HG2% H 1 0.6700 0.04 A 123 ILE C C 13 177.1889 0.09 A 123 ILE CA C 13 61.2388 0.40 A 123 ILE CB C 13 40.6858 0.40 A 123 ILE CD1 C 13 14.0580 0.35 A 123 ILE CG1 C 13 27.3360 0.35 A 123 ILE CG2 C 13 17.0600 0.35 A 123 ILE N N 15 111.1755 0.05 A 124 ILE H H 1 7.6074 0.01 A 124 ILE HA H 1 3.6850 0.03 A 124 ILE HB H 1 1.8670 0.03 A 124 ILE HD1% H 1 0.7400 0.04 A 124 ILE HG1x H 1 1.1900 0.04 A 124 ILE HG1y H 1 1.2400 0.04 A 124 ILE HG2% H 1 0.8710 0.04 A 124 ILE C C 13 177.4228 0.09 A 124 ILE CA C 13 64.2640 0.40 A 124 ILE CB C 13 37.6979 0.40 A 124 ILE CD1 C 13 14.6400 0.35 A 124 ILE N N 15 120.5857 0.05 A 125 SER H H 1 8.2438 0.01 A 125 SER HA H 1 4.1800 0.03 A 125 SER HBx H 1 3.8500 0.04 A 125 SER C C 13 176.4901 0.09 A 125 SER CA C 13 61.3200 0.40 A 125 SER CB C 13 62.4050 0.40 A 125 SER N N 15 116.9435 0.05 A 126 ASP H H 1 7.6567 0.01 A 126 ASP HA H 1 4.7210 0.03 A 126 ASP HBy H 1 2.8760 0.04 A 126 ASP HBx H 1 2.6330 0.04 A 126 ASP C C 13 176.7328 0.09 A 126 ASP CA C 13 55.5658 0.40 A 126 ASP CB C 13 41.2493 0.40 A 126 ASP N N 15 119.8055 0.05 A 127 LEU H H 1 7.5166 0.01 A 127 LEU HA H 1 4.6420 0.03 A 127 LEU HBx H 1 1.6130 0.04 A 127 LEU HBy H 1 1.6700 0.04 A 127 LEU HDx% H 1 0.7060 0.04 A 127 LEU HDy% H 1 0.7060 0.04 A 127 LEU HG H 1 1.6720 0.04 A 127 LEU C C 13 177.5212 0.09 A 127 LEU CA C 13 53.9619 0.40 A 127 LEU CB C 13 41.9128 0.40 A 127 LEU CDy C 13 26.7480 0.35 A 127 LEU CDx C 13 22.4740 0.35 A 127 LEU CG C 13 26.7480 0.35 A 127 LEU N N 15 119.0068 0.05 A 128 SER H H 1 7.5657 0.01 A 128 SER HA H 1 3.9940 0.03 A 128 SER HBx H 1 3.9940 0.04 A 128 SER C C 13 175.5145 0.09 A 128 SER CA C 13 62.1480 0.40 A 128 SER CB C 13 63.2487 0.40 A 128 SER N N 15 116.2015 0.05 A 129 GLU H H 1 8.6377 0.01 A 129 GLU HA H 1 4.3910 0.03 A 129 GLU HBy H 1 2.1400 0.04 A 129 GLU HBx H 1 1.8610 0.04 A 129 GLU HGy H 1 2.3150 0.04 A 129 GLU HGx H 1 2.1920 0.04 A 129 GLU C C 13 177.5278 0.09 A 129 GLU CA C 13 56.9974 0.40 A 129 GLU CB C 13 29.1401 0.40 A 129 GLU CG C 13 36.5470 0.35 A 129 GLU N N 15 118.3562 0.05 A 130 CYS H H 1 8.1002 0.01 A 130 CYS HA H 1 4.5360 0.03 A 130 CYS HBy H 1 2.9470 0.04 A 130 CYS HBx H 1 2.7950 0.04 A 130 CYS C C 13 172.9440 0.09 A 130 CYS CA C 13 59.5310 0.40 A 130 CYS CB C 13 29.4623 0.40 A 130 CYS N N 15 114.8884 0.05 A 131 LEU H H 1 7.3720 0.01 A 131 LEU HA H 1 4.6860 0.03 A 131 LEU HBy H 1 1.4920 0.04 A 131 LEU HBx H 1 1.4070 0.04 A 131 LEU HDx% H 1 0.5940 0.04 A 131 LEU HDy% H 1 0.5940 0.04 A 131 LEU HG H 1 1.4990 0.04 A 131 LEU C C 13 176.2178 0.09 A 131 LEU CA C 13 53.5894 0.40 A 131 LEU CB C 13 44.7969 0.40 A 131 LEU CDy C 13 26.5370 0.35 A 131 LEU CDx C 13 23.0130 0.35 A 131 LEU CG C 13 26.5370 0.35 A 131 LEU N N 15 121.4172 0.05 A 132 ILE H H 1 8.4452 0.01 A 132 ILE HA H 1 4.4890 0.03 A 132 ILE HB H 1 1.9980 0.03 A 132 ILE HD1% H 1 0.8847 0.04 A 132 ILE HG1x H 1 1.2800 0.04 A 132 ILE HG2% H 1 0.9700 0.04 A 132 ILE C C 13 178.1899 0.09 A 132 ILE CA C 13 60.6054 0.40 A 132 ILE CB C 13 39.5394 0.40 A 132 ILE CD1 C 13 12.9860 0.35 A 132 ILE CG1 C 13 26.3580 0.35 A 132 ILE CG2 C 13 17.6080 0.35 A 132 ILE N N 15 116.8662 0.05 A 133 ASN H H 1 9.0445 0.01 A 133 ASN HA H 1 4.2400 0.03 A 133 ASN HBy H 1 2.8280 0.04 A 133 ASN HBx H 1 2.7500 0.04 A 133 ASN C C 13 177.2228 0.09 A 133 ASN CA C 13 57.6794 0.40 A 133 ASN CB C 13 38.0652 0.40 A 133 ASN N N 15 123.7892 0.05 A 134 GLN H H 1 8.8326 0.01 A 134 GLN HA H 1 4.0970 0.03 A 134 GLN HBx H 1 2.0030 0.04 A 134 GLN HGx H 1 2.3740 0.04 A 134 GLN C C 13 178.2595 0.09 A 134 GLN CA C 13 58.8972 0.40 A 134 GLN CB C 13 28.4809 0.40 A 134 GLN CG C 13 34.2000 0.35 A 134 GLN N N 15 118.3680 0.05 A 135 GLU H H 1 7.2569 0.01 A 135 GLU HA H 1 4.0360 0.03 A 135 GLU HBy H 1 2.3280 0.04 A 135 GLU HBx H 1 2.0070 0.04 A 135 GLU HGx H 1 2.2550 0.04 A 135 GLU HGy H 1 2.3200 0.04 A 135 GLU C C 13 178.5911 0.09 A 135 GLU CA C 13 59.1817 0.40 A 135 GLU CB C 13 29.7143 0.40 A 135 GLU CG C 13 37.8150 0.35 A 135 GLU N N 15 118.5590 0.05 A 136 CYS H H 1 7.8330 0.01 A 136 CYS HA H 1 3.7820 0.03 A 136 CYS HBy H 1 3.0980 0.04 A 136 CYS HBx H 1 2.6620 0.04 A 136 CYS C C 13 176.2497 0.09 A 136 CYS CA C 13 63.9020 0.40 A 136 CYS CB C 13 26.3848 0.40 A 136 CYS N N 15 117.6492 0.05 A 137 GLU H H 1 8.1148 0.01 A 137 GLU HA H 1 3.8300 0.03 A 137 GLU HBx H 1 1.9510 0.04 A 137 GLU HGy H 1 2.2760 0.04 A 137 GLU HGx H 1 2.1660 0.04 A 137 GLU C C 13 179.2121 0.09 A 137 GLU CA C 13 59.5820 0.40 A 137 GLU CB C 13 29.2659 0.40 A 137 GLU CG C 13 36.5360 0.35 A 137 GLU N N 15 117.7599 0.05 A 138 GLU H H 1 7.9412 0.01 A 138 GLU HA H 1 3.9770 0.03 A 138 GLU HBy H 1 2.0900 0.04 A 138 GLU HBx H 1 1.9840 0.04 A 138 GLU HGx H 1 2.3600 0.04 A 138 GLU C C 13 179.0252 0.09 A 138 GLU CA C 13 59.7528 0.40 A 138 GLU CB C 13 29.7257 0.40 A 138 GLU CG C 13 36.4400 0.35 A 138 GLU N N 15 121.0882 0.05 A 139 ILE H H 1 8.3513 0.01 A 139 ILE HA H 1 3.3420 0.03 A 139 ILE HB H 1 1.8200 0.03 A 139 ILE HD1% H 1 0.7690 0.04 A 139 ILE HG1x H 1 0.8000 0.04 A 139 ILE HG1y H 1 1.0700 0.04 A 139 ILE HG2% H 1 0.6610 0.04 A 139 ILE C C 13 178.4871 0.09 A 139 ILE CA C 13 66.3944 0.40 A 139 ILE CB C 13 38.6564 0.40 A 139 ILE CD1 C 13 13.7700 0.35 A 139 ILE CG2 C 13 18.1370 0.35 A 139 ILE N N 15 119.5407 0.05 A 140 LEU H H 1 8.1709 0.01 A 140 LEU HA H 1 3.8320 0.03 A 140 LEU HBy H 1 1.8250 0.04 A 140 LEU HBx H 1 1.4350 0.04 A 140 LEU HDx% H 1 0.7840 0.04 A 140 LEU HDy% H 1 0.7840 0.04 A 140 LEU HG H 1 1.7770 0.04 A 140 LEU C C 13 179.8190 0.09 A 140 LEU CA C 13 58.7885 0.40 A 140 LEU CB C 13 41.0686 0.40 A 140 LEU CDy C 13 24.5810 0.35 A 140 LEU CDx C 13 23.6060 0.35 A 140 LEU CG C 13 26.6310 0.35 A 140 LEU N N 15 120.5964 0.05 A 141 GLN H H 1 8.2348 0.01 A 141 GLN HA H 1 4.0450 0.03 A 141 GLN HBx H 1 2.1540 0.04 A 141 GLN HGx H 1 2.3730 0.04 A 141 GLN HGy H 1 2.4400 0.04 A 141 GLN C C 13 179.7721 0.09 A 141 GLN CA C 13 59.1598 0.40 A 141 GLN CB C 13 27.6421 0.40 A 141 GLN CG C 13 33.4140 0.35 A 141 GLN N N 15 121.4268 0.05 A 142 ILE H H 1 8.4988 0.01 A 142 ILE HA H 1 3.6110 0.03 A 142 ILE HB H 1 1.8640 0.03 A 142 ILE HD1% H 1 0.7600 0.04 A 142 ILE HG1x H 1 1.0800 0.04 A 142 ILE HG2% H 1 0.7600 0.04 A 142 ILE C C 13 178.8161 0.09 A 142 ILE CA C 13 65.2960 0.40 A 142 ILE CB C 13 38.0026 0.40 A 142 ILE CG1 C 13 29.1000 0.35 A 142 ILE CG2 C 13 17.5870 0.35 A 142 ILE N N 15 122.9648 0.05 A 143 CYS H H 1 8.5620 0.01 A 143 CYS HA H 1 4.0970 0.03 A 143 CYS HBy H 1 3.1870 0.04 A 143 CYS HBx H 1 2.8150 0.04 A 143 CYS C C 13 177.0165 0.09 A 143 CYS CA C 13 63.8416 0.40 A 143 CYS CB C 13 27.0738 0.40 A 143 CYS N N 15 118.8043 0.05 A 144 SER H H 1 7.6634 0.01 A 144 SER HA H 1 4.1960 0.03 A 144 SER HBx H 1 3.9460 0.04 A 144 SER HBy H 1 3.9600 0.04 A 144 SER C C 13 175.1121 0.09 A 144 SER CA C 13 60.9566 0.40 A 144 SER CB C 13 63.7021 0.40 A 144 SER N N 15 111.7616 0.05 A 145 THR H H 1 7.8782 0.01 A 145 THR HA H 1 4.3480 0.03 A 145 THR HB H 1 4.0960 0.03 A 145 THR HG2% H 1 1.2280 0.04 A 145 THR C C 13 175.8442 0.09 A 145 THR CA C 13 63.3913 0.40 A 145 THR CB C 13 70.3493 0.40 A 145 THR CG2 C 13 22.3430 0.35 A 145 THR N N 15 110.9687 0.05 A 146 LYS H H 1 8.8986 0.01 A 146 LYS HA H 1 4.5110 0.03 A 146 LYS HBy H 1 1.8190 0.04 A 146 LYS HBx H 1 1.7120 0.04 A 146 LYS HDy H 1 1.6050 0.04 A 146 LYS HDx H 1 1.5450 0.04 A 146 LYS HEx H 1 2.9220 0.04 A 146 LYS HGx H 1 1.3960 0.04 A 146 LYS HGy H 1 1.5200 0.04 A 146 LYS C C 13 177.3980 0.09 A 146 LYS CA C 13 56.0746 0.40 A 146 LYS CB C 13 34.6074 0.40 A 146 LYS CG C 13 24.9340 0.35 A 146 LYS N N 15 121.5193 0.05 A 147 GLY H H 1 7.5400 0.01 A 147 GLY HAy H 1 4.6660 0.04 A 147 GLY HAx H 1 3.9700 0.04 A 147 GLY C C 13 174.3340 0.09 A 147 GLY CA C 13 44.7122 0.40 A 147 GLY N N 15 109.2144 0.05 A 148 MET H H 1 8.5992 0.01 A 148 MET HA H 1 4.2590 0.03 A 148 MET HBy H 1 2.2160 0.04 A 148 MET HBx H 1 1.9890 0.04 A 148 MET HE% H 1 2.0400 0.04 A 148 MET HGy H 1 2.8560 0.04 A 148 MET HGx H 1 2.8400 0.04 A 148 MET C C 13 178.3333 0.09 A 148 MET CA C 13 58.1259 0.40 A 148 MET CB C 13 32.2762 0.40 A 148 MET CE C 13 18.4800 0.35 A 148 MET CG C 13 33.4850 0.35 A 148 MET N N 15 116.7954 0.05 A 149 MET H H 1 8.3529 0.01 A 149 MET HA H 1 4.2770 0.03 A 149 MET HBy H 1 2.0800 0.04 A 149 MET HBx H 1 1.8880 0.04 A 149 MET HE% H 1 2.0500 0.04 A 149 MET HGy H 1 2.5920 0.04 A 149 MET HGx H 1 2.5300 0.04 A 149 MET C C 13 178.4221 0.09 A 149 MET CA C 13 59.7172 0.40 A 149 MET CB C 13 32.3281 0.40 A 149 MET CE C 13 16.9500 0.35 A 149 MET CG C 13 32.0790 0.35 A 149 MET N N 15 118.9043 0.05 A 150 ALA H H 1 8.0324 0.01 A 150 ALA HA H 1 4.1380 0.03 A 150 ALA HB% H 1 1.2080 0.04 A 150 ALA C C 13 182.0974 0.09 A 150 ALA CA C 13 54.5848 0.40 A 150 ALA CB C 13 18.4486 0.40 A 150 ALA N N 15 122.2075 0.05 A 151 GLY H H 1 8.3164 0.01 A 151 GLY HAy H 1 4.3040 0.04 A 151 GLY HAx H 1 3.5210 0.04 A 151 GLY C C 13 174.9504 0.09 A 151 GLY CA C 13 47.7671 0.40 A 151 GLY N N 15 108.4879 0.05 A 152 ALA H H 1 8.9626 0.01 A 152 ALA HA H 1 3.8530 0.03 A 152 ALA HB% H 1 1.5640 0.04 A 152 ALA C C 13 179.2294 0.09 A 152 ALA CA C 13 55.6654 0.40 A 152 ALA CB C 13 18.4045 0.40 A 152 ALA N N 15 126.5892 0.05 A 153 GLU H H 1 8.2882 0.01 A 153 GLU HA H 1 3.7500 0.03 A 153 GLU HBx H 1 2.0760 0.04 A 153 GLU HGy H 1 2.3930 0.04 A 153 GLU HGx H 1 2.0760 0.04 A 153 GLU C C 13 178.8249 0.09 A 153 GLU CA C 13 60.1374 0.40 A 153 GLU CB C 13 29.7467 0.40 A 153 GLU CG C 13 37.4380 0.35 A 153 GLU N N 15 118.1969 0.05 A 154 LYS H H 1 7.6157 0.01 A 154 LYS HA H 1 4.1740 0.03 A 154 LYS HBx H 1 1.7970 0.04 A 154 LYS HDy H 1 1.8120 0.04 A 154 LYS HDx H 1 1.5700 0.04 A 154 LYS HEx H 1 2.5200 0.04 A 154 LYS HEy H 1 2.7200 0.04 A 154 LYS HGy H 1 1.5130 0.04 A 154 LYS HGx H 1 1.2060 0.04 A 154 LYS C C 13 177.7816 0.09 A 154 LYS CA C 13 56.9292 0.40 A 154 LYS CB C 13 30.2816 0.40 A 154 LYS CD C 13 27.6390 0.35 A 154 LYS CE C 13 41.6900 0.35 A 154 LYS CG C 13 24.8140 0.35 A 154 LYS N N 15 120.3648 0.05 A 155 LEU H H 1 8.2789 0.01 A 155 LEU HA H 1 3.8620 0.03 A 155 LEU HBy H 1 2.2600 0.04 A 155 LEU HBx H 1 1.2840 0.04 A 155 LEU HDx% H 1 0.7470 0.04 A 155 LEU HDy% H 1 0.7470 0.04 A 155 LEU HG H 1 1.2900 0.04 A 155 LEU C C 13 177.3885 0.09 A 155 LEU CA C 13 58.5964 0.40 A 155 LEU CB C 13 41.1442 0.40 A 155 LEU CDy C 13 26.2630 0.35 A 155 LEU CDx C 13 23.7610 0.35 A 155 LEU CG C 13 26.2630 0.35 A 155 LEU N N 15 121.8275 0.05 A 156 VAL H H 1 7.9203 0.01 A 156 VAL HA H 1 2.8180 0.03 A 156 VAL HB H 1 1.9850 0.03 A 156 VAL HGx% H 1 0.5700 0.04 A 156 VAL HGy% H 1 0.2980 0.04 A 156 VAL C C 13 176.5240 0.09 A 156 VAL CA C 13 67.3213 0.40 A 156 VAL CB C 13 30.8933 0.40 A 156 VAL CGx C 13 20.7100 0.35 A 156 VAL CGy C 13 23.9800 0.35 A 156 VAL N N 15 118.7528 0.05 A 157 GLU H H 1 7.4680 0.01 A 157 GLU HA H 1 3.6900 0.03 A 157 GLU HBx H 1 2.1580 0.04 A 157 GLU HGy H 1 2.3500 0.04 A 157 GLU HGx H 1 2.0290 0.04 A 157 GLU C C 13 179.3917 0.09 A 157 GLU CA C 13 59.9321 0.40 A 157 GLU CB C 13 29.4008 0.40 A 157 GLU CG C 13 36.2510 0.35 A 157 GLU N N 15 118.6443 0.05 A 158 CYS H H 1 8.0369 0.01 A 158 CYS HA H 1 3.8420 0.03 A 158 CYS HBy H 1 2.7550 0.04 A 158 CYS HBx H 1 2.6320 0.04 A 158 CYS C C 13 177.6978 0.09 A 158 CYS CA C 13 63.5761 0.40 A 158 CYS CB C 13 27.1778 0.40 A 158 CYS N N 15 116.1034 0.05 A 159 LEU H H 1 7.9841 0.01 A 159 LEU HA H 1 3.1380 0.03 A 159 LEU HBy H 1 1.0320 0.04 A 159 LEU HBx H 1 -0.6360 0.04 A 159 LEU HDx% H 1 0.8710 0.04 A 159 LEU HDy% H 1 0.2960 0.04 A 159 LEU HG H 1 1.3520 0.04 A 159 LEU C C 13 178.4606 0.09 A 159 LEU CA C 13 57.3468 0.40 A 159 LEU CB C 13 39.5397 0.40 A 159 LEU CDx C 13 25.4150 0.35 A 159 LEU CDy C 13 25.4150 0.35 A 159 LEU CG C 13 25.4150 0.35 A 159 LEU N N 15 121.3827 0.05 A 160 LEU H H 1 8.2588 0.01 A 160 LEU HA H 1 3.7460 0.03 A 160 LEU HBy H 1 1.7780 0.04 A 160 LEU HBx H 1 1.3150 0.04 A 160 LEU HDx% H 1 0.7220 0.04 A 160 LEU HDy% H 1 0.9420 0.04 A 160 LEU HG H 1 1.7920 0.04 A 160 LEU C C 13 178.2220 0.09 A 160 LEU CA C 13 57.9147 0.40 A 160 LEU CB C 13 41.5079 0.40 A 160 LEU CDy C 13 26.2210 0.35 A 160 LEU CDx C 13 24.4450 0.35 A 160 LEU CG C 13 26.2210 0.35 A 160 LEU N N 15 117.0628 0.05 A 161 ARG H H 1 7.0047 0.01 A 161 ARG HA H 1 4.3150 0.03 A 161 ARG HBx H 1 1.7400 0.04 A 161 ARG HBy H 1 1.8200 0.04 A 161 ARG HDx H 1 3.0890 0.04 A 161 ARG HGx H 1 1.7000 0.04 A 161 ARG C C 13 176.2886 0.09 A 161 ARG CA C 13 55.7777 0.40 A 161 ARG CB C 13 31.1082 0.40 A 161 ARG CG C 13 27.3290 0.35 A 161 ARG N N 15 113.7379 0.05 A 162 SER H H 1 6.9796 0.01 A 162 SER HA H 1 4.1660 0.03 A 162 SER HBy H 1 3.8250 0.04 A 162 SER HBx H 1 3.6800 0.04 A 162 SER C C 13 176.2262 0.09 A 162 SER CA C 13 59.2025 0.40 A 162 SER CB C 13 63.4003 0.40 A 162 SER N N 15 114.6052 0.05 A 163 ASP H H 1 8.7993 0.01 A 163 ASP HA H 1 4.8020 0.03 A 163 ASP HBy H 1 2.8270 0.04 A 163 ASP HBx H 1 2.7100 0.04 A 163 ASP C C 13 176.0201 0.09 A 163 ASP CA C 13 53.4027 0.40 A 163 ASP CB C 13 40.9417 0.40 A 163 ASP N N 15 127.4927 0.05 A 164 LYS H H 1 8.4575 0.01 A 164 LYS HA H 1 4.3930 0.03 A 164 LYS HBx H 1 2.0840 0.04 A 164 LYS HBy H 1 2.1700 0.04 A 164 LYS HDx H 1 1.7390 0.04 A 164 LYS HGx H 1 1.5430 0.04 A 164 LYS HGy H 1 1.6450 0.04 A 164 LYS C C 13 176.6802 0.09 A 164 LYS CA C 13 55.6751 0.40 A 164 LYS CB C 13 31.1570 0.40 A 164 LYS CD C 13 29.7740 0.35 A 164 LYS CE C 13 43.5780 0.35 A 164 LYS CG C 13 24.4840 0.35 A 164 LYS N N 15 121.9391 0.05 A 165 GLU H H 1 8.7464 0.01 A 165 GLU HA H 1 3.9420 0.03 A 165 GLU HBx H 1 2.0430 0.04 A 165 GLU HGx H 1 2.3010 0.04 A 165 GLU C C 13 175.2265 0.09 A 165 GLU CA C 13 58.7050 0.40 A 165 GLU CB C 13 29.7231 0.40 A 165 GLU CG C 13 36.0470 0.35 A 165 GLU N N 15 123.5916 0.05 A 166 ASN H H 1 8.5835 0.01 A 166 ASN HA H 1 4.7930 0.03 A 166 ASN HBy H 1 2.9190 0.04 A 166 ASN HBx H 1 2.8330 0.04 A 166 ASN C C 13 176.7689 0.09 A 166 ASN CA C 13 52.6875 0.40 A 166 ASN CB C 13 38.1632 0.40 A 166 ASN N N 15 112.4693 0.05 A 167 TRP H H 1 8.0718 0.01 A 167 TRP HA H 1 4.5700 0.03 A 167 TRP HBy H 1 3.6000 0.04 A 167 TRP HBx H 1 3.2500 0.04 A 167 TRP HD1 H 1 7.9688 0.04 A 167 TRP HE1 H 1 10.4800 0.04 A 167 TRP HH2 H 1 7.1700 0.04 A 167 TRP HZ2 H 1 7.1500 0.04 A 167 TRP CA C 13 62.1280 0.40 A 167 TRP CB C 13 28.8562 0.40 A 167 TRP CD1 C 13 130.3528 0.35 A 167 TRP CZ2 C 13 113.5506 0.35 A 167 TRP N N 15 122.6915 0.05 A 167 TRP NE1 N 15 133.5030 0.05 A 168 PRO HA H 1 3.9900 0.03 A 168 PRO HBy H 1 0.9590 0.04 A 168 PRO HBx H 1 0.8760 0.04 A 168 PRO HDy H 1 2.9100 0.04 A 168 PRO HDx H 1 2.1580 0.04 A 168 PRO HGx H 1 -0.6000 0.04 A 168 PRO C C 13 179.5633 0.09 A 168 PRO CA C 13 66.8755 0.40 A 168 PRO CB C 13 30.4750 0.40 A 168 PRO CD C 13 49.6570 0.35 A 168 PRO CG C 13 27.3150 0.35 A 169 LYS H H 1 7.2264 0.01 A 169 LYS HA H 1 3.9510 0.03 A 169 LYS HBx H 1 1.8070 0.04 A 169 LYS HBy H 1 1.8500 0.04 A 169 LYS HDx H 1 1.8150 0.04 A 169 LYS HEx H 1 2.8760 0.04 A 169 LYS HGy H 1 1.6160 0.04 A 169 LYS HGx H 1 1.3350 0.04 A 169 LYS C C 13 178.1697 0.09 A 169 LYS CA C 13 58.7360 0.40 A 169 LYS CB C 13 32.3176 0.40 A 169 LYS CD C 13 30.0480 0.35 A 169 LYS CE C 13 41.7300 0.35 A 169 LYS CG C 13 24.9660 0.35 A 169 LYS N N 15 117.9802 0.05 A 170 GLU H H 1 8.3483 0.01 A 170 GLU HA H 1 4.1010 0.03 A 170 GLU HBy H 1 2.0870 0.04 A 170 GLU HBx H 1 1.9690 0.04 A 170 GLU HGy H 1 2.2660 0.04 A 170 GLU HGx H 1 2.1280 0.04 A 170 GLU C C 13 180.2040 0.09 A 170 GLU CA C 13 59.0980 0.40 A 170 GLU CB C 13 29.2172 0.40 A 170 GLU CG C 13 35.9860 0.35 A 170 GLU N N 15 120.5329 0.05 A 171 LEU H H 1 9.0956 0.01 A 171 LEU HA H 1 4.0860 0.03 A 171 LEU HBy H 1 2.1330 0.04 A 171 LEU HBx H 1 1.4740 0.04 A 171 LEU HDx% H 1 0.1320 0.04 A 171 LEU HDy% H 1 0.7130 0.04 A 171 LEU HG H 1 1.1410 0.04 A 171 LEU C C 13 177.5085 0.09 A 171 LEU CA C 13 58.2543 0.40 A 171 LEU CB C 13 41.5567 0.40 A 171 LEU CDy C 13 24.6650 0.35 A 171 LEU CDx C 13 23.0770 0.35 A 171 LEU CG C 13 27.4510 0.35 A 171 LEU N N 15 119.7569 0.05 A 172 LYS H H 1 7.6994 0.01 A 172 LYS HA H 1 4.1320 0.03 A 172 LYS HBy H 1 2.4750 0.04 A 172 LYS HBx H 1 2.0080 0.04 A 172 LYS HDx H 1 1.6000 0.04 A 172 LYS HGx H 1 1.5100 0.04 A 172 LYS C C 13 177.4831 0.09 A 172 LYS CA C 13 59.2120 0.40 A 172 LYS CB C 13 32.8734 0.40 A 172 LYS CG C 13 23.9140 0.35 A 172 LYS N N 15 118.6872 0.05 A 173 LEU H H 1 8.3408 0.01 A 173 LEU HA H 1 4.0150 0.03 A 173 LEU HBy H 1 1.8850 0.04 A 173 LEU HBx H 1 1.5320 0.04 A 173 LEU HDx% H 1 0.8800 0.04 A 173 LEU HDy% H 1 0.8800 0.04 A 173 LEU HG H 1 1.8890 0.04 A 173 LEU C C 13 179.9781 0.09 A 173 LEU CA C 13 58.0843 0.40 A 173 LEU CB C 13 41.5100 0.40 A 173 LEU CDy C 13 25.0640 0.35 A 173 LEU CDx C 13 22.9540 0.35 A 173 LEU CG C 13 26.9050 0.35 A 173 LEU N N 15 117.6168 0.05 A 174 ALA H H 1 8.1256 0.01 A 174 ALA HA H 1 4.0830 0.03 A 174 ALA HB% H 1 1.5080 0.04 A 174 ALA C C 13 179.7340 0.09 A 174 ALA CA C 13 55.2979 0.40 A 174 ALA CB C 13 18.7693 0.40 A 174 ALA N N 15 122.8049 0.05 A 175 LEU H H 1 8.3975 0.01 A 175 LEU HA H 1 3.9160 0.03 A 175 LEU HBy H 1 2.2720 0.04 A 175 LEU HBx H 1 1.4030 0.04 A 175 LEU HDx% H 1 0.8600 0.04 A 175 LEU HDy% H 1 0.7100 0.04 A 175 LEU HG H 1 2.1400 0.04 A 175 LEU C C 13 179.5480 0.09 A 175 LEU CA C 13 57.4320 0.40 A 175 LEU CB C 13 42.0079 0.40 A 175 LEU CDx C 13 28.0200 0.35 A 175 LEU N N 15 116.7029 0.05 A 176 GLU H H 1 8.4630 0.01 A 176 GLU HA H 1 4.0790 0.03 A 176 GLU HBy H 1 2.1620 0.04 A 176 GLU HBx H 1 2.0520 0.04 A 176 GLU HGy H 1 2.4760 0.04 A 176 GLU HGx H 1 2.2730 0.04 A 176 GLU C C 13 180.3784 0.09 A 176 GLU CA C 13 58.8582 0.40 A 176 GLU CB C 13 30.0699 0.40 A 176 GLU CG C 13 36.7770 0.35 A 176 GLU N N 15 118.3978 0.05 A 177 LYS H H 1 8.2705 0.01 A 177 LYS HA H 1 4.0000 0.03 A 177 LYS HBx H 1 1.9630 0.04 A 177 LYS HDx H 1 1.7190 0.04 A 177 LYS HEy H 1 3.1070 0.04 A 177 LYS HEx H 1 2.9200 0.04 A 177 LYS HGx H 1 1.3980 0.04 A 177 LYS HGy H 1 1.5520 0.04 A 177 LYS C C 13 178.1929 0.09 A 177 LYS CA C 13 59.5418 0.40 A 177 LYS CB C 13 32.2644 0.40 A 177 LYS CE C 13 42.3400 0.35 A 177 LYS CG C 13 24.6230 0.35 A 177 LYS N N 15 122.5300 0.05 A 178 GLU H H 1 7.4744 0.01 A 178 GLU HA H 1 4.3400 0.03 A 178 GLU HBy H 1 2.2600 0.04 A 178 GLU HBx H 1 1.8060 0.04 A 178 GLU HGy H 1 2.5300 0.04 A 178 GLU HGx H 1 2.4900 0.04 A 178 GLU C C 13 175.4290 0.09 A 178 GLU CA C 13 55.0739 0.40 A 178 GLU CB C 13 29.0672 0.40 A 178 GLU CG C 13 34.5900 0.35 A 178 GLU N N 15 114.4480 0.05 A 179 ARG H H 1 7.9006 0.01 A 179 ARG HA H 1 3.8710 0.03 A 179 ARG HBx H 1 1.8850 0.04 A 179 ARG HBy H 1 2.0080 0.04 A 179 ARG HDx H 1 3.2130 0.04 A 179 ARG HGx H 1 1.5720 0.04 A 179 ARG C C 13 175.6252 0.09 A 179 ARG CA C 13 56.7866 0.40 A 179 ARG CB C 13 26.8388 0.40 A 179 ARG CD C 13 43.5900 0.35 A 179 ARG CG C 13 27.1100 0.35 A 179 ARG N N 15 118.3881 0.05 A 180 ASN H H 1 8.3148 0.01 A 180 ASN HA H 1 4.6330 0.03 A 180 ASN HBy H 1 2.6850 0.04 A 180 ASN HBx H 1 2.5630 0.04 A 180 ASN C C 13 178.1260 0.09 A 180 ASN CA C 13 54.0106 0.40 A 180 ASN N N 15 117.7612 0.05 A 181 LYS H H 1 9.2741 0.01 A 181 LYS HA H 1 4.1280 0.03 A 181 LYS HBx H 1 1.8150 0.04 A 181 LYS HDx H 1 1.6450 0.04 A 181 LYS HEx H 1 2.9930 0.04 A 181 LYS HGx H 1 1.5520 0.04 A 181 LYS C C 13 178.3058 0.09 A 181 LYS CA C 13 58.6875 0.40 A 181 LYS CB C 13 32.3676 0.40 A 181 LYS CG C 13 25.3450 0.35 A 181 LYS N N 15 129.4783 0.05 A 182 PHE H H 1 9.7393 0.01 A 182 PHE HA H 1 4.0650 0.03 A 182 PHE HBy H 1 2.8100 0.04 A 182 PHE HBx H 1 2.6850 0.04 A 182 PHE HDx H 1 6.9747 0.04 A 182 PHE HEx H 1 7.2000 0.04 A 182 PHE C C 13 176.5408 0.09 A 182 PHE CA C 13 61.0618 0.40 A 182 PHE CB C 13 39.5130 0.40 A 182 PHE CDx C 13 132.4022 0.35 A 182 PHE CEx C 13 130.4997 0.35 A 182 PHE N N 15 121.8967 0.05 A 183 SER H H 1 8.3669 0.01 A 183 SER HA H 1 3.9660 0.03 A 183 SER HBx H 1 3.9660 0.04 A 183 SER C C 13 176.5230 0.09 A 183 SER CA C 13 61.5070 0.40 A 183 SER CB C 13 63.5494 0.40 A 183 SER N N 15 110.8135 0.05 A 184 GLU H H 1 7.4179 0.01 A 184 GLU HA H 1 3.9120 0.03 A 184 GLU HBx H 1 1.9400 0.04 A 184 GLU HGx H 1 2.2600 0.04 A 184 GLU C C 13 177.2256 0.09 A 184 GLU CA C 13 58.2548 0.40 A 184 GLU CB C 13 29.5464 0.40 A 184 GLU CG C 13 36.2100 0.35 A 184 GLU N N 15 114.9185 0.05 A 185 LEU H H 1 7.2308 0.01 A 185 LEU HA H 1 4.1610 0.03 A 185 LEU HBy H 1 1.3810 0.04 A 185 LEU HBx H 1 1.0600 0.04 A 185 LEU HDx% H 1 0.7810 0.04 A 185 LEU HDy% H 1 0.7810 0.04 A 185 LEU HG H 1 1.4360 0.04 A 185 LEU C C 13 175.9456 0.09 A 185 LEU CA C 13 54.2956 0.40 A 185 LEU CB C 13 42.4015 0.40 A 185 LEU CDy C 13 25.2870 0.35 A 185 LEU CDx C 13 22.2840 0.35 A 185 LEU CG C 13 25.8110 0.35 A 185 LEU N N 15 115.4386 0.05 A 186 TRP H H 1 7.3054 0.01 A 186 TRP HA H 1 4.6440 0.03 A 186 TRP HBy H 1 3.2480 0.04 A 186 TRP HBx H 1 2.6720 0.04 A 186 TRP HD1 H 1 6.8000 0.04 A 186 TRP HE1 H 1 9.9700 0.04 A 186 TRP HH2 H 1 7.8238 0.04 A 186 TRP HZ2 H 1 7.0430 0.04 A 186 TRP HZ3 H 1 7.2597 0.04 A 186 TRP C C 13 172.5687 0.09 A 186 TRP CA C 13 54.5336 0.40 A 186 TRP CB C 13 29.4528 0.40 A 186 TRP CD1 C 13 125.2318 0.35 A 186 TRP CH2 C 13 124.9343 0.35 A 186 TRP CZ2 C 13 114.7838 0.35 A 186 TRP CZ3 C 13 124.8481 0.35 A 186 TRP N N 15 121.8884 0.05 A 186 TRP NE1 N 15 126.2500 0.05 A 187 ILE H H 1 6.6411 0.01 A 187 ILE HA H 1 3.9410 0.03 A 187 ILE HB H 1 1.5790 0.03 A 187 ILE HD1% H 1 0.6780 0.04 A 187 ILE HG1y H 1 1.2000 0.04 A 187 ILE HG1x H 1 0.9700 0.04 A 187 ILE HG2% H 1 0.6780 0.04 A 187 ILE C C 13 174.7208 0.09 A 187 ILE CA C 13 59.9243 0.40 A 187 ILE CB C 13 37.5867 0.40 A 187 ILE CD1 C 13 11.8690 0.35 A 187 ILE CG1 C 13 27.4240 0.35 A 187 ILE CG2 C 13 17.5700 0.35 A 187 ILE N N 15 126.0626 0.05 A 188 VAL H H 1 7.8588 0.01 A 188 VAL HA H 1 4.1630 0.03 A 188 VAL HB H 1 1.6310 0.03 A 188 VAL HGx% H 1 0.2970 0.04 A 188 VAL HGy% H 1 0.3150 0.04 A 188 VAL C C 13 175.2679 0.09 A 188 VAL CA C 13 60.2596 0.40 A 188 VAL CB C 13 33.5025 0.40 A 188 VAL CGy C 13 20.7910 0.35 A 188 VAL CGx C 13 19.9130 0.35 A 188 VAL N N 15 123.4869 0.05 A 189 GLU H H 1 7.9334 0.01 A 189 GLU HA H 1 4.1880 0.03 A 189 GLU HBy H 1 1.9420 0.04 A 189 GLU HBx H 1 1.8060 0.04 A 189 GLU HGx H 1 2.1430 0.04 A 189 GLU C C 13 175.1154 0.09 A 189 GLU CA C 13 56.4754 0.40 A 189 GLU CB C 13 30.6433 0.40 A 189 GLU CG C 13 36.1910 0.35 A 189 GLU N N 15 124.7303 0.05 A 190 LYS H H 1 7.9347 0.01 A 190 LYS HBx H 1 1.6900 0.04 A 190 LYS HDx H 1 1.6300 0.04 A 190 LYS HGx H 1 1.3600 0.04 A 190 LYS CA C 13 58.0489 0.40 A 190 LYS CB C 13 33.4854 0.40 A 190 LYS N N 15 127.3422 0.05 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 145 THR HB A 146 LYS HGy 1.0 1.818 6.772 2 2 A 168 PRO HA A 186 TRP HZ2 1.0 1.711 3.245 3 3 A 112 PRO HA A 116 THR HG2% 1.0 1.806 3.704 4 4 A 168 PRO HA A 168 PRO HBx 1.0 1.705 3.225 5 5 A 121 THR HB A 140 LEU HDx% 1.0 1.785 3.593 6 6 A 156 VAL HA A 156 VAL HB 1.0 1.756 3.450 7 7 A 156 VAL HA A 107 LEU HDx% 1.0 1.684 3.136 8 8 A 156 VAL HA A 156 VAL HGx% 1.0 1.663 3.051 9 9 A 112 PRO HA A 112 PRO HBx 1.0 1.586 2.774 10 10 A 112 PRO HA A 112 PRO HBy 1.0 1.639 2.965 11 11 A 112 PRO HA A 115 LYS HDy 1.0 1.772 3.528 12 12 A 112 PRO HA A 115 LYS HGy 1.0 1.771 3.519 13 13 A 139 ILE HA A 151 GLY HAy 1.0 1.681 3.125 14 14 A 142 ILE HA A 142 ILE HB 1.0 1.718 3.282 15 15 A 120 PRO HA A 120 PRO HBy 1.0 1.596 2.810 16 16 A 142 ILE HA A 146 LYS HBx 1.0 1.640 3.966 17 17 A 142 ILE HA A 145 THR HG2% 1.0 1.775 3.543 18 18 A 142 ILE HA A 142 ILE HG1y 1.0 1.623 2.903 19 19 A 120 PRO HA A 155 LEU HDx% 1.0 1.721 3.293 20 20 A 120 PRO HA A 118 ILE HG2% 1.0 1.754 3.440 21 21 A 143 CYS HA A 148 MET HA 1.0 1.711 3.251 22 22 A 143 CYS HA A 143 CYS HBx 1.0 1.697 3.189 23 23 A 143 CYS HA A 143 CYS HBy 1.0 1.630 2.928 24 24 A 143 CYS HA A 142 ILE HG2% 1.0 1.781 3.575 25 25 A 121 THR HB A 121 THR HA 1.0 1.499 2.497 26 26 A 136 CYS HA A 136 CYS HBy 1.0 1.666 3.068 27 27 A 124 ILE HA A 124 ILE HB 1.0 1.576 2.740 28 28 A 136 CYS HA A 139 ILE HB 1.0 1.680 3.118 29 29 A 124 ILE HA A 127 LEU HBy 1.0 1.749 3.419 30 30 A 124 ILE HA A 123 ILE HG1y 1.0 1.677 5.105 31 31 A 121 THR HA A 124 ILE HG2% 1.0 1.572 2.726 32 32 A 124 ILE HA A 127 LEU HDy% 1.0 1.485 2.453 33 33 A 145 THR HB A 145 THR HA 1.0 1.462 2.390 34 34 A 144 SER HBx A 144 SER HA 1.0 1.457 2.373 35 35 A 183 SER HBy A 175 LEU HBx 1.0 1.682 3.130 36 36 A 183 SER HBy A 176 GLU HBx 1.0 1.815 5.751 37 37 A 183 SER HBy A 175 LEU HBy 1.0 1.724 3.304 38 38 A 145 THR HG2% A 144 SER HBx 1.0 1.754 3.438 39 39 A 116 THR HG2% A 116 THR HA 1.0 1.504 2.514 40 40 A 162 SER HBx A 162 SER HA 1.0 1.629 2.923 41 41 A 162 SER HBx A 162 SER HBy 1.0 1.466 2.402 42 42 A 158 CYS HA A 158 CYS HBx 1.0 1.636 2.950 43 43 A 158 CYS HA A 158 CYS HBy 1.0 1.635 2.947 44 44 A 158 CYS HA A 161 ARG HGy 1.0 1.703 3.215 45 45 A 167 TRP HA A 167 TRP HBx 1.0 1.662 3.048 46 46 A 167 TRP HA A 167 TRP HBy 1.0 1.670 3.080 47 47 A 103 TYR HA A 103 TYR HDx 1.0 1.689 3.157 48 48 A 136 CYS HA A 128 SER HBy 1.0 1.804 5.688 49 49 A 103 TYR HA A 103 TYR HBx 1.0 1.728 3.322 50 50 A 103 TYR HA A 106 LEU HBx 1.0 1.726 3.312 51 51 A 97 ILE HA A 97 ILE HB 1.0 1.593 2.799 52 52 A 97 ILE HA A 100 LEU HBy 1.0 1.755 3.447 53 53 A 182 PHE HA A 181 LYS HDy 1.0 1.831 3.845 54 54 A 182 PHE HA A 185 LEU HG 1.0 1.715 3.263 55 55 A 97 ILE HA A 97 ILE HG1y 1.0 1.687 3.147 56 56 A 97 ILE HA A 97 ILE HG2% 1.0 1.520 2.560 57 57 A 183 SER HA A 172 LYS HA 1.0 1.662 3.048 58 58 A 123 ILE HA A 126 ASP HBy 1.0 1.811 3.729 59 59 A 123 ILE HA A 123 ILE HB 1.0 1.607 2.847 60 60 A 123 ILE HA A 174 ALA HB% 1.0 1.820 3.780 61 61 A 123 ILE HA A 123 ILE HG2% 1.0 1.738 3.366 62 62 A 123 ILE HA A 123 ILE HD1% 1.0 1.718 3.280 63 63 A 132 ILE HA A 132 ILE HB 1.0 1.551 2.659 64 64 A 132 ILE HA A 132 ILE HG1y 1.0 1.740 3.374 65 65 A 132 ILE HA A 132 ILE HG2% 1.0 1.504 2.510 66 66 A 104 ARG HA A 167 TRP HZ2 1.0 1.780 3.566 67 67 A 182 PHE HA A 182 PHE HDx 1.0 1.682 3.126 68 68 A 182 PHE HA A 117 ARG HDy 1.0 1.811 5.727 69 69 A 182 PHE HA A 182 PHE HBx 1.0 1.752 3.428 70 70 A 182 PHE HA A 182 PHE HBy 1.0 1.731 3.335 71 71 A 104 ARG HA A 104 ARG HBx 1.0 1.731 3.335 72 72 A 104 ARG HA A 104 ARG HGy 1.0 1.752 3.432 73 73 A 104 ARG HA A 160 LEU HDx% 1.0 2.636 4.952 74 74 A 183 SER HA A 175 LEU HDx% 1.0 4.692 6.172 75 75 A 183 SER HA A 186 TRP HBx 1.0 1.776 3.548 76 76 A 114 PHE HA A 182 PHE HEx 1.0 1.801 3.675 77 77 A 114 PHE HA A 114 PHE HDx 1.0 1.764 3.488 78 78 A 114 PHE HA A 114 PHE HBy 1.0 1.724 3.306 79 79 A 103 TYR HDx A 188 VAL HA 1.0 1.830 3.838 80 80 A 188 VAL HA A 103 TYR HEx 1.0 1.622 2.898 81 81 A 149 MET HA A 115 LYS HA 1.0 1.820 3.778 82 82 A 162 SER HA A 162 SER HBy 1.0 1.749 3.417 83 83 A 149 MET HA A 149 MET HGx 1.0 1.756 3.454 84 84 A 149 MET HA A 149 MET HGy 1.0 1.688 3.152 85 85 A 101 GLU HA A 101 GLU HGy 1.0 1.633 2.937 86 86 A 149 MET HA A 149 MET HBx 1.0 1.614 2.872 87 87 A 101 GLU HA A 101 GLU HBx 1.0 1.585 2.769 88 88 A 109 ARG HA A 109 ARG HBy 1.0 1.487 2.461 89 89 A 101 GLU HA A 101 GLU HBy 1.0 1.608 2.850 90 90 A 149 MET HA A 149 MET HBy 1.0 1.620 2.890 91 91 A 135 GLU HA A 138 GLU HBy 1.0 1.427 2.291 92 92 A 188 VAL HA A 188 VAL HB 1.0 1.656 3.024 93 93 A 149 MET HA A 152 ALA HB% 1.0 1.604 2.836 94 94 A 177 LYS HA A 177 LYS HGx 1.0 1.670 3.080 95 95 A 177 LYS HA A 177 LYS HGy 1.0 1.771 3.521 96 96 A 187 ILE HA A 187 ILE HG1x 1.0 1.812 3.738 97 97 A 187 ILE HA A 187 ILE HG1y 1.0 1.735 4.355 98 98 A 162 SER HBx A 167 TRP HBx 1.0 1.750 3.424 99 99 A 153 GLU HA A 153 GLU HGx 1.0 1.697 3.189 100 100 A 108 LYS HA A 111 GLN HGy 1.0 1.650 3.004 101 101 A 137 GLU HA A 137 GLU HGx 1.0 1.714 3.258 102 102 A 157 GLU HA A 157 GLU HBy 1.0 1.593 2.797 103 103 A 137 GLU HA A 137 GLU HGy 1.0 1.639 2.961 104 104 A 157 GLU HA A 160 LEU HBx 1.0 1.702 3.208 105 105 A 152 ALA HB% A 153 GLU HA 1.0 1.796 3.648 106 106 A 102 GLU HA A 102 GLU HBy 1.0 1.572 2.728 107 107 A 108 LYS HA A 108 LYS HGy 1.0 1.702 3.212 108 108 A 118 ILE HA A 118 ILE HB 1.0 1.703 3.215 109 109 A 157 GLU HA A 160 LEU HDy% 1.0 1.679 6.113 110 110 A 153 GLU HA A 156 VAL HGy% 1.0 3.745 6.399 111 111 A 118 ILE HA A 118 ILE HG1x 1.0 1.809 3.719 112 112 A 118 ILE HA A 118 ILE HG1y 1.0 1.799 3.665 113 113 A 130 CYS HA A 130 CYS HBx 1.0 1.662 3.048 114 114 A 130 CYS HA A 130 CYS HBy 1.0 1.618 2.886 115 115 A 107 LEU HA A 107 LEU HBy 1.0 1.734 3.348 116 116 A 130 CYS HA A 164 LYS HGx 1.0 1.776 3.548 117 117 A 130 CYS HA A 164 LYS HGy 1.0 1.823 3.799 118 118 A 107 LEU HA A 107 LEU HDy% 1.0 1.581 3.757 119 119 A 186 TRP HZ2 A 107 LEU HA 1.0 1.740 3.376 120 120 A 172 LYS HA A 186 TRP HD1 1.0 1.704 3.216 121 121 A 176 GLU HA A 179 ARG HA 1.0 1.617 2.881 122 122 A 141 GLN HA A 141 GLN HGx 1.0 1.660 3.040 123 123 A 135 GLU HA A 135 GLU HBx 1.0 1.512 2.534 124 124 A 113 GLU HA A 113 GLU HGy 1.0 1.688 3.150 125 125 A 135 GLU HA A 135 GLU HGy 1.0 1.492 2.476 126 126 A 107 LEU HA A 107 LEU HBx 1.0 1.706 3.228 127 127 A 169 LYS HA A 169 LYS HBy 1.0 1.553 4.667 128 128 A 170 GLU HA A 173 LEU HBy 1.0 1.724 3.304 129 129 A 99 LYS HA A 99 LYS HGy 1.0 1.616 2.880 130 130 A 171 LEU HA A 171 LEU HBy 1.0 1.622 2.900 131 131 A 169 LYS HA A 169 LYS HGy 1.0 1.674 3.094 132 132 A 172 LYS HA A 175 LEU HDx% 1.0 1.725 6.307 133 133 A 172 LYS HA A 175 LEU HDx% 1.0 1.616 6.878 134 134 A 114 PHE HDx A 115 LYS HA 1.0 1.755 3.445 135 135 A 143 CYS HBx A 140 LEU HA 1.0 1.742 3.386 136 136 A 158 CYS HBx A 155 LEU HA 1.0 1.734 3.348 137 137 A 155 LEU HA A 155 LEU HBx 1.0 1.739 3.371 138 138 A 140 LEU HA A 140 LEU HBx 1.0 1.610 2.856 139 139 A 115 LYS HA A 115 LYS HBy 1.0 1.624 2.910 140 140 A 140 LEU HA A 140 LEU HBy 1.0 1.617 2.881 141 141 A 155 LEU HA A 155 LEU HBy 1.0 1.694 3.176 142 142 A 155 LEU HA A 139 ILE HG1y 1.0 1.395 2.205 143 143 A 118 ILE HA A 118 ILE HD1% 1.0 1.626 2.914 144 144 A 103 TYR HDx A 100 LEU HA 1.0 1.679 3.115 145 145 A 133 ASN HA A 136 CYS HBx 1.0 1.722 3.294 146 146 A 133 ASN HA A 133 ASN HBy 1.0 1.562 2.696 147 147 A 136 CYS HBy A 133 ASN HA 1.0 1.736 3.360 148 148 A 137 GLU HGx A 133 ASN HA 1.0 1.597 2.813 149 149 A 173 LEU HA A 176 GLU HGy 1.0 1.815 3.749 150 150 A 148 MET HA A 148 MET HBx 1.0 1.701 3.207 151 151 A 148 MET HA A 148 MET HBy 1.0 1.615 2.875 152 152 A 100 LEU HA A 100 LEU HBx 1.0 1.665 3.061 153 153 A 99 LYS HA A 99 LYS HDy 1.0 1.579 2.749 154 154 A 105 LEU HA A 108 LYS HDy 1.0 1.569 2.717 155 155 A 96 LYS HA A 96 LYS HDy 1.0 1.663 3.055 156 156 A 108 LYS HGy A 105 LEU HA 1.0 1.816 3.760 157 157 A 96 LYS HA A 96 LYS HGx 1.0 1.672 3.086 158 158 A 100 LEU HA A 100 LEU HDy% 1.0 1.593 2.799 159 159 A 173 LEU HA A 173 LEU HDy% 1.0 1.364 3.126 160 160 A 106 LEU HA A 105 LEU HDx% 1.0 1.771 5.521 161 161 A 100 LEU HA A 100 LEU HDx% 1.0 1.534 2.602 162 162 A 175 LEU HA A 180 ASN HBy 1.0 1.832 3.846 163 163 A 175 LEU HA A 175 LEU HG 1.0 1.837 3.881 164 164 A 104 ARG HGy A 160 LEU HA 1.0 1.809 3.715 165 165 A 160 LEU HA A 160 LEU HBy 1.0 1.700 3.204 166 166 A 175 LEU HBy A 175 LEU HA 1.0 1.754 3.440 167 167 A 160 LEU HDx% A 160 LEU HA 1.0 1.549 3.653 168 168 A 175 LEU HDx% A 175 LEU HA 1.0 1.802 3.684 169 169 A 175 LEU HA A 175 LEU HDy% 1.0 1.578 2.746 170 170 A 162 SER HBx A 159 LEU HA 1.0 1.749 3.417 171 171 A 162 SER HBy A 159 LEU HA 1.0 1.809 3.717 172 172 A 159 LEU HA A 159 LEU HG 1.0 1.746 3.402 173 173 A 159 LEU HA A 159 LEU HBx 1.0 1.754 3.440 174 174 A 159 LEU HA A 159 LEU HDy% 1.0 1.527 4.581 175 175 A 159 LEU HA A 159 LEU HBy 1.0 1.745 3.399 176 176 A 119 ILE HA A 120 PRO HDy 1.0 1.626 2.916 177 177 A 93 HIS HA A 93 HIS HBy 1.0 1.630 2.928 178 178 A 129 GLU HA A 129 GLU HGx 1.0 1.679 3.119 179 179 A 117 ARG HA A 117 ARG HBx 1.0 1.586 2.774 180 180 A 129 GLU HA A 129 GLU HBy 1.0 1.618 2.884 181 181 A 146 LYS HA A 146 LYS HBy 1.0 1.581 2.757 182 182 A 146 LYS HA A 146 LYS HDx 1.0 1.646 2.988 183 183 A 146 LYS HA A 146 LYS HDy 1.0 1.650 3.004 184 184 A 119 ILE HA A 119 ILE HG1x 1.0 1.794 3.638 185 185 A 146 LYS HGy A 146 LYS HA 1.0 1.609 2.855 186 186 A 119 ILE HA A 119 ILE HG1y 1.0 1.782 3.576 187 187 A 119 ILE HA A 119 ILE HD1% 1.0 1.657 3.029 188 188 A 154 LYS HA A 157 GLU HGx 1.0 1.811 3.729 189 189 A 189 GLU HA A 189 GLU HGy 1.0 1.584 2.768 190 190 A 95 LYS HA A 98 GLU HBy 1.0 1.723 3.299 191 191 A 189 GLU HA A 189 GLU HBx 1.0 1.571 2.723 192 192 A 95 LYS HA A 95 LYS HBy 1.0 1.521 2.563 193 193 A 95 LYS HA A 95 LYS HDy 1.0 1.677 3.105 194 194 A 95 LYS HA A 95 LYS HGy 1.0 1.629 2.927 195 195 A 154 LYS HA A 154 LYS HGy 1.0 1.783 3.579 196 196 A 139 ILE HG1y A 154 LYS HA 1.0 1.814 5.746 197 197 A 179 ARG HA A 179 ARG HBx 1.0 1.644 2.982 198 198 A 179 ARG HA A 179 ARG HBy 1.0 1.587 2.779 199 199 A 179 ARG HA A 179 ARG HGy 1.0 1.610 2.858 200 200 A 126 ASP HA A 126 ASP HBx 1.0 1.608 2.850 201 201 A 126 ASP HBy A 126 ASP HA 1.0 1.672 3.090 202 202 A 94 MET HA A 94 MET HGx 1.0 1.738 3.370 203 203 A 164 LYS HA A 164 LYS HDy 1.0 1.599 2.821 204 204 A 164 LYS HGx A 164 LYS HA 1.0 1.723 3.301 205 205 A 164 LYS HGy A 164 LYS HA 1.0 1.695 3.183 206 206 A 126 ASP HBx A 174 ALA HA 1.0 1.825 3.805 207 207 A 178 GLU HA A 178 GLU HGy 1.0 1.667 3.067 208 208 A 178 GLU HA A 178 GLU HBx 1.0 1.656 3.026 209 209 A 174 ALA HA A 177 LYS HBy 1.0 1.638 2.958 210 210 A 142 ILE HG2% A 150 ALA HA 1.0 1.795 3.647 211 211 A 155 LEU HBy A 152 ALA HA 1.0 1.768 3.510 212 212 A 155 LEU HDx% A 152 ALA HA 1.0 1.695 3.183 213 213 A 110 LEU HA A 110 LEU HG 1.0 1.712 3.254 214 214 A 110 LEU HA A 110 LEU HBy 1.0 1.652 3.012 215 215 A 110 LEU HA A 110 LEU HDx% 1.0 1.719 3.283 216 216 A 127 LEU H A 127 LEU HA 1.0 1.635 2.945 217 217 A 186 TRP HBx A 186 TRP HA 1.0 1.716 3.270 218 218 A 180 ASN HA A 180 ASN HBx 1.0 1.646 2.986 219 219 A 180 ASN HBy A 180 ASN HA 1.0 1.684 3.136 220 220 A 110 LEU HDx% A 186 TRP HA 1.0 1.816 3.754 221 221 A 153 GLU HGx A 150 ALA HA 1.0 1.828 3.824 222 222 A 150 ALA HA A 153 GLU HBy 1.0 1.604 2.836 223 223 A 185 LEU HA A 185 LEU HBx 1.0 1.592 2.796 224 224 A 185 LEU HA A 185 LEU HBy 1.0 1.653 3.015 225 225 A 185 LEU HA A 185 LEU HDy% 1.0 2.477 3.431 226 226 A 163 ASP HA A 163 ASP HBy 1.0 1.567 2.713 227 227 A 131 LEU HA A 131 LEU HG 1.0 1.585 2.773 228 228 A 131 LEU HA A 131 LEU HDx% 1.0 2.423 4.469 229 229 A 166 ASN HA A 166 ASN HBx 1.0 1.520 2.560 230 230 A 166 ASN HA A 166 ASN HBy 1.0 1.509 2.529 231 231 A 120 PRO HDy A 120 PRO HDx 1.0 1.608 2.850 232 232 A 148 MET HBy A 120 PRO HDx 1.0 1.769 3.511 233 233 A 119 ILE HD1% A 120 PRO HDx 1.0 1.805 3.695 234 234 A 119 ILE HA A 120 PRO HDx 1.0 1.678 3.112 235 235 A 120 PRO HDx A 120 PRO HGy 1.0 1.730 3.332 236 236 A 112 PRO HA A 112 PRO HDy 1.0 1.742 3.382 237 237 A 112 PRO HBx A 112 PRO HDy 1.0 1.532 2.598 238 238 A 112 PRO HDy A 112 PRO HGy 1.0 1.578 2.746 239 239 A 112 PRO HDy A 112 PRO HGx 1.0 1.583 2.765 240 240 A 168 PRO HDx A 168 PRO HDy 1.0 1.618 2.886 241 241 A 168 PRO HDy A 168 PRO HBy 1.0 1.708 4.236 242 242 A 168 PRO HDy A 168 PRO HGy 1.0 1.823 3.799 243 243 A 143 CYS HA A 151 GLY HAx 1.0 1.780 3.564 244 244 A 151 GLY HAy A 151 GLY HAx 1.0 1.514 2.544 245 245 A 151 GLY HAx A 120 PRO HBx 1.0 1.814 3.744 246 246 A 151 GLY HAx A 139 ILE HG2% 1.0 1.794 3.636 247 247 A 151 GLY HAy A 142 ILE HG2% 1.0 1.634 2.946 248 248 A 151 GLY HAy A 139 ILE HG2% 1.0 1.803 3.687 249 249 A 147 GLY HAx A 147 GLY HAy 1.0 1.473 2.421 250 250 A 109 ARG HA A 109 ARG HDy 1.0 1.720 3.290 251 251 A 109 ARG HDy A 109 ARG HDx 1.0 1.529 2.587 252 252 A 109 ARG HDx A 109 ARG HBx 1.0 1.750 3.422 253 253 A 109 ARG HDy A 109 ARG HBx 1.0 1.764 3.488 254 254 A 109 ARG HBy A 109 ARG HDx 1.0 1.766 3.498 255 255 A 109 ARG HBy A 109 ARG HDy 1.0 1.625 2.913 256 256 A 109 ARG HDx A 109 ARG HGx 1.0 1.742 3.382 257 257 A 109 ARG HDx A 109 ARG HGy 1.0 1.717 3.271 258 258 A 109 ARG HDy A 109 ARG HGx 1.0 1.749 3.419 259 259 A 109 ARG HDy A 109 ARG HGy 1.0 1.549 2.651 260 260 A 179 ARG HA A 179 ARG HDy 1.0 1.646 4.286 261 261 A 179 ARG HBx A 179 ARG HDy 1.0 1.664 3.058 262 262 A 179 ARG HGy A 179 ARG HDy 1.0 1.462 2.390 263 263 A 117 ARG HDy A 182 PHE HBx 1.0 1.719 6.283 264 264 A 117 ARG HDy A 117 ARG HBx 1.0 1.647 2.993 265 265 A 181 LYS HDy A 117 ARG HDy 1.0 1.522 3.566 266 266 A 110 LEU HG A 110 LEU HBy 1.0 1.730 3.332 267 267 A 110 LEU HDx% A 110 LEU HBx 1.0 1.734 3.350 268 268 A 110 LEU HBy A 110 LEU HDy% 1.0 1.765 3.491 269 269 A 100 LEU HBx A 100 LEU HDy% 1.0 1.708 3.234 270 270 A 100 LEU HBy A 100 LEU HDy% 1.0 1.729 3.325 271 271 A 100 LEU HBy A 100 LEU HDx% 1.0 1.663 3.053 272 272 A 177 LYS HEy A 177 LYS HEx 1.0 1.361 2.119 273 273 A 177 LYS HEx A 176 GLU HGx 1.0 1.841 3.903 274 274 A 177 LYS HEy A 176 GLU HGx 1.0 1.509 2.529 275 275 A 176 GLU HGy A 177 LYS HEy 1.0 1.522 2.568 276 276 A 168 PRO HDy A 169 LYS HEy 1.0 1.651 5.009 277 277 A 177 LYS HBy A 177 LYS HEx 1.0 1.753 3.433 278 278 A 177 LYS HBy A 177 LYS HEy 1.0 1.526 4.582 279 279 A 169 LYS HEy A 169 LYS HDy 1.0 1.530 2.592 280 280 A 177 LYS HGx A 177 LYS HEx 1.0 1.809 3.719 281 281 A 169 LYS HEy A 169 LYS HGx 1.0 1.417 4.265 282 282 A 95 LYS HGy A 95 LYS HEy 1.0 1.464 2.396 283 283 A 154 LYS HGy A 154 LYS HEy 1.0 1.763 3.481 284 284 A 106 LEU HBx A 106 LEU HA 1.0 1.808 3.712 285 285 A 175 LEU HBx A 183 SER HA 1.0 1.787 3.599 286 286 A 175 LEU HBx A 175 LEU HDy% 1.0 1.827 3.817 287 287 A 106 LEU HBx A 106 LEU HDy% 1.0 1.727 3.317 288 288 A 100 LEU HBy A 100 LEU HA 1.0 1.796 3.646 289 289 A 100 LEU HBx A 100 LEU HDx% 1.0 1.717 3.271 290 290 A 106 LEU HA A 106 LEU HBy 1.0 1.724 3.306 291 291 A 175 LEU HBx A 175 LEU HBy 1.0 1.741 3.381 292 292 A 106 LEU HBx A 106 LEU HBy 1.0 1.609 2.853 293 293 A 106 LEU HBy A 106 LEU HDx% 1.0 1.704 3.220 294 294 A 185 LEU HBx A 185 LEU HDx% 1.0 1.691 3.163 295 295 A 175 LEU HBy A 175 LEU HDx% 1.0 1.795 3.643 296 296 A 127 LEU HBy A 127 LEU HDy% 1.0 1.658 3.034 297 297 A 127 LEU HDy% A 127 LEU HBx 1.0 1.638 2.958 298 298 A 185 LEU HBx A 185 LEU HBy 1.0 1.621 2.895 299 299 A 163 ASP HA A 163 ASP HBx 1.0 1.650 3.002 300 300 A 169 LYS HEy A 165 GLU HA 1.0 1.741 3.381 301 301 A 126 ASP HBy A 127 LEU HA 1.0 1.789 5.611 302 302 A 122 ASP HA A 122 ASP HBy 1.0 1.665 3.059 303 303 A 154 LYS HA A 154 LYS HEx 1.0 1.776 3.546 304 304 A 163 ASP HBy A 163 ASP HBx 1.0 1.440 2.326 305 305 A 154 LYS HEy A 154 LYS HEx 1.0 1.396 2.208 306 306 A 178 GLU HBx A 122 ASP HBy 1.0 1.814 3.746 307 307 A 154 LYS HEy A 138 GLU HBx 1.0 1.743 3.387 308 308 A 154 LYS HEx A 157 GLU HGy 1.0 0.244 4.448 309 309 A 126 ASP HBy A 170 GLU HBx 1.0 1.757 3.457 310 310 A 154 LYS HEx A 154 LYS HBy 1.0 1.691 3.167 311 311 A 154 LYS HEy A 154 LYS HDy 1.0 1.794 3.638 312 312 A 154 LYS HEx A 154 LYS HDy 1.0 1.702 3.210 313 313 A 154 LYS HGy A 154 LYS HEx 1.0 1.757 3.455 314 314 A 154 LYS HEx A 139 ILE HD1% 1.0 1.738 3.368 315 315 A 154 LYS HEy A 139 ILE HD1% 1.0 1.731 3.337 316 316 A 123 ILE HG2% A 122 ASP HBy 1.0 1.738 3.366 317 317 A 171 LEU HA A 171 LEU HBx 1.0 1.787 3.603 318 318 A 155 LEU HBx A 152 ALA HA 1.0 1.713 3.253 319 319 A 155 LEU HBx A 155 LEU HBy 1.0 1.679 3.117 320 320 A 107 LEU HBx A 107 LEU HG 1.0 1.792 3.632 321 321 A 107 LEU HBy A 107 LEU HG 1.0 1.815 3.751 322 322 A 160 LEU HDx% A 107 LEU HBx 1.0 1.814 3.746 323 323 A 105 LEU HA A 105 LEU HBx 1.0 1.664 3.058 324 324 A 160 LEU HBx A 160 LEU HA 1.0 1.806 3.704 325 325 A 107 LEU HBy A 107 LEU HBx 1.0 1.694 3.174 326 326 A 173 LEU HBy A 173 LEU HBx 1.0 1.429 2.295 327 327 A 105 LEU HBx A 108 LYS HBy 1.0 1.734 6.346 328 328 A 123 ILE HB A 174 ALA HB% 1.0 1.771 3.523 329 329 A 160 LEU HBx A 160 LEU HBy 1.0 1.582 2.758 330 330 A 173 LEU HBx A 173 LEU HDx% 1.0 1.526 2.580 331 331 A 160 LEU HDx% A 160 LEU HBx 1.0 1.780 3.568 332 332 A 160 LEU HBx A 160 LEU HDy% 1.0 1.721 3.291 333 333 A 123 ILE HB A 123 ILE HG2% 1.0 1.616 2.876 334 334 A 107 LEU HDx% A 107 LEU HBy 1.0 1.805 3.699 335 335 A 171 LEU HBy A 171 LEU HBx 1.0 1.651 3.007 336 336 A 105 LEU HBx A 105 LEU HBy 1.0 1.391 2.193 337 337 A 140 LEU HBx A 140 LEU HBy 1.0 1.510 2.532 338 338 A 140 LEU HBy A 140 LEU HG 1.0 1.651 3.009 339 339 A 171 LEU HBy A 171 LEU HG 1.0 1.819 3.779 340 340 A 160 LEU HDx% A 160 LEU HBy 1.0 1.757 3.455 341 341 A 171 LEU HBy A 171 LEU HDx% 1.0 1.797 3.655 342 342 A 155 LEU HBy A 155 LEU HG 1.0 1.726 3.310 343 343 A 114 PHE HDx A 114 PHE HBx 1.0 1.726 3.312 344 344 A 115 LYS HA A 114 PHE HBx 1.0 1.785 3.591 345 345 A 114 PHE HA A 114 PHE HBx 1.0 1.686 3.144 346 346 A 114 PHE HDx A 114 PHE HBy 1.0 1.758 3.460 347 347 A 114 PHE HBy A 114 PHE HBx 1.0 1.649 3.001 348 348 A 132 ILE HB A 132 ILE HG2% 1.0 1.574 2.734 349 349 A 182 PHE HDx A 182 PHE HBx 1.0 1.693 3.175 350 350 A 182 PHE HBx A 182 PHE HBy 1.0 1.654 3.018 351 351 A 182 PHE HDx A 182 PHE HBy 1.0 1.785 3.595 352 352 A 159 LEU HBx A 159 LEU HDy% 1.0 1.740 3.374 353 353 A 159 LEU HBx A 159 LEU HBy 1.0 1.735 3.355 354 354 A 103 TYR HDx A 103 TYR HBx 1.0 1.756 3.450 355 355 A 133 ASN HA A 133 ASN HBx 1.0 1.625 2.909 356 356 A 103 TYR HBx A 103 TYR HBy 1.0 1.687 3.145 357 357 A 132 ILE HB A 133 ASN HBx 1.0 1.816 6.754 358 358 A 103 TYR HDx A 103 TYR HBy 1.0 1.752 3.434 359 359 A 103 TYR HA A 103 TYR HBy 1.0 1.779 3.565 360 360 A 133 ASN HBy A 134 GLN HGy 1.0 1.832 3.852 361 361 A 153 GLU HGx A 153 GLU HGy 1.0 1.408 2.240 362 362 A 135 GLU HGy A 135 GLU HBy 1.0 1.621 2.895 363 363 A 153 GLU HGx A 115 LYS HBx 1.0 1.710 3.244 364 364 A 151 GLY HAy A 142 ILE HB 1.0 1.795 3.645 365 365 A 139 ILE HA A 142 ILE HB 1.0 1.777 3.549 366 366 A 97 ILE HB A 101 GLU HGy 1.0 1.817 3.761 367 367 A 97 ILE HB A 97 ILE HG1x 1.0 1.641 2.969 368 368 A 124 ILE HB A 124 ILE HG1y 1.0 1.693 3.173 369 369 A 142 ILE HB A 142 ILE HG1y 1.0 1.703 3.213 370 370 A 187 ILE HA A 187 ILE HB 1.0 1.770 3.514 371 371 A 187 ILE HG1x A 187 ILE HB 1.0 1.708 3.234 372 372 A 187 ILE HG1y A 187 ILE HB 1.0 1.737 3.365 373 373 A 113 GLU HA A 113 GLU HGx 1.0 1.737 3.365 374 374 A 176 GLU HA A 176 GLU HGx 1.0 1.792 3.628 375 375 A 176 GLU HGy A 176 GLU HGx 1.0 1.466 2.400 376 376 A 113 GLU HGy A 113 GLU HGx 1.0 1.472 2.418 377 377 A 176 GLU HBx A 176 GLU HGx 1.0 1.579 2.751 378 378 A 176 GLU HGx A 176 GLU HBy 1.0 1.648 2.996 379 379 A 177 LYS HBy A 176 GLU HGx 1.0 1.791 3.627 380 380 A 185 LEU HDx% A 113 GLU HGx 1.0 1.729 4.325 381 381 A 129 GLU HA A 129 GLU HBx 1.0 1.748 3.412 382 382 A 98 GLU HGy A 102 GLU HGy 1.0 1.523 4.571 383 383 A 176 GLU HGy A 177 LYS HDy 1.0 1.718 4.276 384 384 A 158 CYS HBy A 157 GLU HGy 1.0 1.818 3.774 385 385 A 105 LEU HDx% A 102 GLU HGx 1.0 1.626 5.912 386 386 A 118 ILE HB A 118 ILE HG1x 1.0 1.828 3.824 387 387 A 167 TRP HA A 170 GLU HGx 1.0 1.811 3.735 388 388 A 138 GLU HA A 138 GLU HGy 1.0 1.694 3.176 389 389 A 170 GLU HA A 170 GLU HGx 1.0 2.636 3.952 390 390 A 168 PRO HA A 170 GLU HGy 1.0 1.927 4.549 391 391 A 184 GLU HA A 184 GLU HGy 1.0 1.582 2.758 392 392 A 157 GLU HA A 157 GLU HGx 1.0 1.760 3.468 393 393 A 130 CYS HBx A 170 GLU HGx 1.0 3.699 5.199 394 394 A 157 GLU HGx A 157 GLU HGy 1.0 1.323 2.023 395 395 A 113 GLU HGy A 185 LEU HDx% 1.0 4.733 6.345 396 396 A 102 GLU HA A 102 GLU HGx 1.0 1.748 3.416 397 397 A 102 GLU HA A 102 GLU HGy 1.0 1.736 3.358 398 398 A 157 GLU HA A 157 GLU HGy 1.0 1.780 3.564 399 399 A 98 GLU HGy A 102 GLU HGx 1.0 1.688 3.152 400 400 A 157 GLU HBy A 157 GLU HGy 1.0 1.700 3.202 401 401 A 101 GLU HBx A 102 GLU HGy 1.0 1.715 5.265 402 402 A 102 GLU HGy A 102 GLU HGx 1.0 1.387 2.185 403 403 A 102 GLU HBy A 102 GLU HGx 1.0 1.628 2.922 404 404 A 178 GLU HBx A 178 GLU HGx 1.0 1.666 3.062 405 405 A 178 GLU HGy A 178 GLU HBy 1.0 1.781 3.573 406 406 A 178 GLU HGx A 178 GLU HBy 1.0 1.770 3.520 407 407 A 146 LYS HBx A 146 LYS HA 1.0 1.658 3.034 408 408 A 146 LYS HBx A 146 LYS HBy 1.0 1.513 2.537 409 409 A 146 LYS HBy A 146 LYS HDy 1.0 1.727 3.315 410 410 A 146 LYS HGy A 146 LYS HBx 1.0 1.734 3.346 411 411 A 146 LYS HGy A 146 LYS HBy 1.0 1.774 3.536 412 412 A 146 LYS HBx A 142 ILE HG2% 1.0 1.786 3.596 413 413 A 142 ILE HG2% A 146 LYS HBy 1.0 1.719 3.281 414 414 A 148 MET HA A 148 MET HGx 1.0 1.804 3.688 415 415 A 149 MET HGy A 148 MET HGx 1.0 1.805 5.693 416 416 A 148 MET HBx A 148 MET HGy 1.0 1.757 3.453 417 417 A 148 MET HBx A 148 MET HGx 1.0 1.706 3.228 418 418 A 148 MET HGy A 148 MET HE% 1.0 1.661 3.045 419 419 A 148 MET HGy A 148 MET HE% 1.0 1.731 3.337 420 420 A 148 MET HBy A 148 MET HGx 1.0 1.676 3.102 421 421 A 148 MET HBy A 148 MET HGy 1.0 1.747 3.407 422 422 A 148 MET HGy A 119 ILE HG2% 1.0 1.779 6.561 423 423 A 119 ILE HD1% A 148 MET HGx 1.0 1.832 3.852 424 424 A 134 GLN HGy A 134 GLN HA 1.0 1.560 2.688 425 425 A 133 ASN HBx A 134 GLN HGy 1.0 1.781 5.573 426 426 A 141 GLN HGy A 141 GLN HBy 1.0 1.439 2.323 427 427 A 134 GLN HGy A 134 GLN HBy 1.0 1.460 2.384 428 428 A 145 THR HG2% A 141 GLN HGy 1.0 1.775 3.545 429 429 A 145 THR HG2% A 141 GLN HGx 1.0 1.750 3.424 430 430 A 141 GLN HGx A 142 ILE HD1% 1.0 1.829 3.833 431 431 A 190 LYS HBy A 190 LYS HGy 1.0 1.771 3.523 432 432 A 188 VAL HB A 169 LYS HA 1.0 1.801 3.675 433 433 A 189 GLU HBx A 190 LYS HDy 1.0 2.632 3.936 434 434 A 94 MET HA A 94 MET HGy 1.0 1.785 3.591 435 435 A 172 LYS HA A 172 LYS HBx 1.0 1.834 3.860 436 436 A 149 MET HGx A 149 MET HBx 1.0 1.656 3.026 437 437 A 149 MET HGy A 149 MET HBx 1.0 1.627 2.921 438 438 A 172 LYS HBx A 172 LYS HDy 1.0 1.775 3.543 439 439 A 94 MET HA A 94 MET HBy 1.0 1.762 3.478 440 440 A 96 LYS HA A 96 LYS HBy 1.0 1.532 2.598 441 441 A 99 LYS HA A 99 LYS HBy 1.0 1.527 2.581 442 442 A 181 LYS HA A 181 LYS HBy 1.0 1.646 2.988 443 443 A 105 LEU HA A 108 LYS HBy 1.0 1.524 4.574 444 444 A 169 LYS HA A 169 LYS HBx 1.0 1.655 3.021 445 445 A 96 LYS HBy A 96 LYS HEy 1.0 1.770 3.514 446 446 A 172 LYS HBx A 172 LYS HBy 1.0 1.671 3.087 447 447 A 94 MET HGx A 94 MET HBy 1.0 1.773 3.533 448 448 A 149 MET HBx A 149 MET HBy 1.0 1.490 2.470 449 449 A 148 MET HBx A 148 MET HBy 1.0 1.611 2.863 450 450 A 115 LYS HBy A 115 LYS HBx 1.0 1.436 2.316 451 451 A 117 ARG HGx A 117 ARG HGy 1.0 1.494 2.480 452 452 A 117 ARG HBx A 117 ARG HBy 1.0 1.632 2.936 453 453 A 169 LYS HGx A 169 LYS HBx 1.0 1.467 2.403 454 454 A 148 MET HBy A 119 ILE HG2% 1.0 1.756 4.450 455 455 A 169 LYS HBy A 173 LEU HDy% 1.0 1.755 3.443 456 455 A 169 LYS HBy A 173 LEU HDx% 1.0 1.755 3.443 457 456 A 120 PRO HBy A 155 LEU HDx% 1.0 4.683 6.135 458 457 A 148 MET HBy A 119 ILE HG2% 1.0 1.711 3.249 459 458 A 120 PRO HBy A 139 ILE HG2% 1.0 1.743 3.391 460 459 A 117 ARG HA A 117 ARG HBy 1.0 1.804 3.690 461 460 A 117 ARG HGx A 117 ARG HBy 1.0 1.803 3.689 462 461 A 164 LYS HA A 164 LYS HBx 1.0 1.759 3.463 463 462 A 164 LYS HA A 164 LYS HBy 1.0 1.739 3.373 464 463 A 112 PRO HBx A 112 PRO HGx 1.0 1.594 2.802 465 464 A 112 PRO HBx A 112 PRO HGy 1.0 1.614 2.872 466 465 A 112 PRO HBx A 112 PRO HBy 1.0 1.531 2.595 467 466 A 164 LYS HDy A 164 LYS HBy 1.0 1.758 3.458 468 467 A 164 LYS HGy A 164 LYS HBy 1.0 1.743 3.393 469 468 A 164 LYS HGy A 164 LYS HBx 1.0 1.738 3.366 470 469 A 164 LYS HGx A 164 LYS HBy 1.0 1.749 3.417 471 470 A 161 ARG HBx A 161 ARG HA 1.0 1.716 3.272 472 471 A 161 ARG HA A 161 ARG HBy 1.0 1.703 3.215 473 472 A 161 ARG HBx A 161 ARG HDy 1.0 1.760 3.468 474 473 A 161 ARG HBy A 161 ARG HDy 1.0 1.731 3.339 475 474 A 112 PRO HBy A 112 PRO HGx 1.0 1.680 3.118 476 475 A 190 LYS HDy A 189 GLU HBy 1.0 1.620 3.894 477 476 A 164 LYS HGx A 164 LYS HDy 1.0 1.622 2.902 478 477 A 93 HIS HA A 93 HIS HBx 1.0 1.683 3.131 479 478 A 186 TRP HA A 186 TRP HBy 1.0 1.781 3.575 480 479 A 176 GLU HBx A 176 GLU HA 1.0 1.753 3.435 481 480 A 153 GLU HA A 153 GLU HBy 1.0 1.679 3.117 482 481 A 113 GLU HGy A 113 GLU HBx 1.0 1.689 3.159 483 482 A 154 LYS HGy A 138 GLU HBx 1.0 1.774 6.536 484 483 A 109 ARG HBy A 106 LEU HDy% 1.0 1.785 6.593 485 484 A 104 ARG HA A 104 ARG HBy 1.0 1.701 3.209 486 485 A 154 LYS HA A 154 LYS HBy 1.0 1.665 3.061 487 486 A 154 LYS HEy A 154 LYS HBy 1.0 1.805 3.693 488 487 A 109 ARG HGx A 109 ARG HGy 1.0 1.395 2.207 489 488 A 189 GLU HBx A 189 GLU HBy 1.0 1.380 2.166 490 489 A 154 LYS HGy A 154 LYS HBy 1.0 1.772 3.528 491 490 A 185 LEU HDx% A 113 GLU HBy 1.0 1.702 3.210 492 491 A 154 LYS HBy A 139 ILE HD1% 1.0 1.665 3.059 493 492 A 167 TRP HBx A 167 TRP HBy 1.0 1.666 3.066 494 493 A 186 TRP HBx A 186 TRP HBy 1.0 1.622 2.900 495 494 A 167 TRP HBy A 130 CYS HBx 1.0 1.811 5.725 496 495 A 130 CYS HBx A 130 CYS HBy 1.0 1.436 2.316 497 496 A 110 LEU HBx A 113 GLU HBx 1.0 1.815 4.757 498 497 A 113 GLU HA A 113 GLU HBx 1.0 1.787 3.599 499 498 A 178 GLU HGy A 178 GLU HBx 1.0 1.696 3.188 500 499 A 138 GLU HBx A 139 ILE HD1% 1.0 1.753 3.439 501 500 A 182 PHE HEx A 113 GLU HBy 1.0 1.795 3.643 502 501 A 167 TRP HA A 170 GLU HBy 1.0 1.823 3.795 503 502 A 93 HIS HA A 95 LYS HDx 1.0 1.808 3.712 504 503 A 178 GLU HA A 178 GLU HBy 1.0 1.819 3.777 505 504 A 102 GLU HA A 102 GLU HBx 1.0 1.693 3.171 506 505 A 95 LYS HEy A 95 LYS HDx 1.0 1.607 2.849 507 506 A 113 GLU HBx A 113 GLU HBy 1.0 1.495 2.487 508 507 A 178 GLU HBx A 178 GLU HBy 1.0 1.538 2.618 509 508 A 129 GLU HBy A 129 GLU HBx 1.0 1.433 2.309 510 509 A 127 LEU HBx A 170 GLU HBy 1.0 1.711 3.249 511 510 A 135 GLU HBy A 132 ILE HD1% 1.0 1.751 3.429 512 511 A 95 LYS HDy A 95 LYS HEy 1.0 1.520 2.560 513 512 A 102 GLU HBy A 102 GLU HBx 1.0 1.316 2.006 514 513 A 102 GLU HBy A 105 LEU HDx% 1.0 1.736 6.356 515 514 A 146 LYS HBx A 142 ILE HG1y 1.0 1.562 4.692 516 515 A 142 ILE HG1y A 142 ILE HD1% 1.0 1.606 2.844 517 516 A 117 ARG HA A 117 ARG HGx 1.0 1.733 3.345 518 517 A 109 ARG HA A 109 ARG HGx 1.0 1.762 3.478 519 518 A 154 LYS HA A 154 LYS HDx 1.0 1.771 3.523 520 519 A 134 GLN HA A 134 GLN HBy 1.0 1.641 2.967 521 520 A 143 CYS HBx A 120 PRO HGx 1.0 1.654 3.018 522 521 A 135 GLU HGy A 134 GLN HBy 1.0 3.758 6.460 523 522 A 109 ARG HBy A 109 ARG HGy 1.0 1.602 2.832 524 523 A 117 ARG HBx A 117 ARG HGx 1.0 1.646 2.988 525 524 A 148 MET HBy A 120 PRO HGx 1.0 1.564 3.700 526 525 A 109 ARG HGx A 105 LEU HG 1.0 1.663 4.055 527 526 A 95 LYS HGy A 95 LYS HDx 1.0 1.800 3.674 528 527 A 152 ALA HA A 120 PRO HGy 1.0 1.759 3.463 529 528 A 120 PRO HGy A 120 PRO HBx 1.0 1.637 2.953 530 529 A 124 ILE HB A 123 ILE HG1y 1.0 1.759 6.465 531 530 A 97 ILE HG1y A 97 ILE HG1x 1.0 1.449 2.353 532 531 A 160 LEU HDy% A 107 LEU HG 1.0 1.690 3.162 533 532 A 123 ILE HD1% A 123 ILE HG1x 1.0 1.747 3.407 534 533 A 97 ILE HB A 97 ILE HG1y 1.0 1.776 3.546 535 534 A 97 ILE HG1y A 97 ILE HD1% 1.0 1.613 2.869 536 535 A 182 PHE HBy A 175 LEU HDx% 1.0 1.780 6.566 537 536 A 175 LEU HBx A 175 LEU HDx% 1.0 1.741 3.383 538 537 A 175 LEU HDx% A 175 LEU HG 1.0 1.623 2.905 539 538 A 97 ILE HG2% A 97 ILE HG1x 1.0 1.763 3.481 540 539 A 107 LEU HDx% A 107 LEU HBy 1.0 1.777 3.555 541 540 A 107 LEU HDx% A 107 LEU HG 1.0 1.701 3.205 542 541 A 107 LEU HDx% A 159 LEU HBx 1.0 1.785 3.593 543 542 A 107 LEU HDx% A 160 LEU HDy% 1.0 1.718 6.276 544 543 A 107 LEU HDx% A 107 LEU HDy% 1.0 2.500 3.498 545 544 A 143 CYS HBx A 143 CYS HBy 1.0 1.538 2.616 546 545 A 158 CYS HBx A 158 CYS HBy 1.0 1.559 2.685 547 546 A 158 CYS HBx A 139 ILE HG1y 1.0 1.767 5.499 548 547 A 158 CYS HBx A 131 LEU HDy% 1.0 1.775 3.541 549 548 A 108 LYS HA A 111 GLN HBy 1.0 1.744 5.390 550 549 A 111 GLN HBx A 112 PRO HDx 1.0 1.783 3.581 551 550 A 120 PRO HDy A 120 PRO HGx 1.0 1.829 3.837 552 551 A 161 ARG HGy A 161 ARG HDy 1.0 1.689 3.153 553 552 A 179 ARG HBx A 179 ARG HBy 1.0 1.573 2.729 554 553 A 179 ARG HBx A 179 ARG HGy 1.0 1.722 3.296 555 554 A 109 ARG HGy A 106 LEU HDy% 1.0 3.658 5.032 556 555 A 100 LEU HDy% A 100 LEU HG 1.0 1.619 2.889 557 556 A 100 LEU HDx% A 100 LEU HG 1.0 1.456 2.372 558 557 A 105 LEU HDx% A 109 ARG HGy 1.0 2.523 4.569 559 558 A 127 LEU HG A 127 LEU HDx% 1.0 1.784 3.590 560 558 A 127 LEU HDy% A 127 LEU HG 1.0 1.784 3.590 561 559 A 179 ARG HGy A 178 GLU HA 1.0 1.813 5.743 562 560 A 97 ILE HA A 97 ILE HG1x 1.0 1.805 3.697 563 561 A 117 ARG HBx A 117 ARG HGy 1.0 1.632 2.936 564 562 A 119 ILE HG1x A 119 ILE HB 1.0 1.711 3.247 565 563 A 179 ARG HBy A 179 ARG HGy 1.0 1.581 2.755 566 564 A 119 ILE HG1x A 119 ILE HG1y 1.0 1.510 2.532 567 565 A 110 LEU HBy A 110 LEU HDx% 1.0 1.672 3.090 568 566 A 110 LEU HG A 110 LEU HDx% 1.0 1.631 2.935 569 567 A 155 LEU HBx A 155 LEU HG 1.0 1.754 3.438 570 568 A 119 ILE HG1y A 119 ILE HB 1.0 1.761 3.477 571 569 A 132 ILE HB A 132 ILE HG1y 1.0 1.640 2.966 572 570 A 132 ILE HG1y A 132 ILE HG2% 1.0 1.650 3.000 573 571 A 171 LEU HG A 171 LEU HDy% 1.0 1.578 2.750 574 572 A 155 LEU HDx% A 114 PHE HEx 1.0 1.738 3.364 575 573 A 155 LEU HDx% A 114 PHE HZ 1.0 1.742 3.384 576 574 A 160 LEU HDx% A 160 LEU HA 1.0 1.797 3.653 577 575 A 155 LEU HDx% A 155 LEU HBx 1.0 1.705 3.223 578 576 A 160 LEU HDx% A 160 LEU HG 1.0 1.553 2.665 579 577 A 127 LEU HG A 127 LEU HDx% 1.0 1.557 2.679 580 578 A 131 LEU HG A 131 LEU HDx% 1.0 1.697 3.191 581 579 A 131 LEU HDx% A 127 LEU HG 1.0 1.735 5.351 582 580 A 155 LEU HDx% A 155 LEU HG 1.0 1.704 3.220 583 581 A 160 LEU HDx% A 160 LEU HDy% 1.0 1.542 2.628 584 582 A 131 LEU HDx% A 127 LEU HDx% 1.0 1.492 2.476 585 583 A 127 LEU HDy% A 159 LEU HDy% 1.0 1.654 3.018 586 584 A 118 ILE HG2% A 118 ILE HG1x 1.0 1.762 3.480 587 585 A 118 ILE HG1x A 118 ILE HD1% 1.0 1.786 3.598 588 586 A 118 ILE HG1x A 118 ILE HG1y 1.0 1.645 2.983 589 587 A 118 ILE HG2% A 118 ILE HG1y 1.0 1.790 3.618 590 588 A 136 CYS HA A 136 CYS HBx 1.0 1.768 3.506 591 589 A 136 CYS HBy A 136 CYS HBx 1.0 1.476 2.430 592 590 A 181 LYS HA A 181 LYS HGy 1.0 1.809 3.717 593 591 A 155 LEU HA A 155 LEU HG 1.0 1.754 3.440 594 592 A 115 LYS HGy A 115 LYS HA 1.0 1.792 3.628 595 593 A 108 LYS HBy A 108 LYS HGx 1.0 1.674 3.098 596 594 A 185 LEU HG A 184 GLU HBy 1.0 1.651 5.009 597 595 A 115 LYS HGy A 115 LYS HBx 1.0 1.663 3.051 598 596 A 108 LYS HGy A 108 LYS HGx 1.0 1.490 2.468 599 597 A 142 ILE HG1y A 146 LYS HGx 1.0 1.725 3.309 600 598 A 155 LEU HG A 124 ILE HD1% 1.0 1.777 3.553 601 599 A 182 PHE HEx A 185 LEU HDx% 1.0 1.759 3.465 602 600 A 182 PHE HDx A 185 LEU HDx% 1.0 1.770 3.516 603 601 A 185 LEU HDx% A 113 GLU HBx 1.0 1.719 3.283 604 602 A 105 LEU HDx% A 105 LEU HG 1.0 1.608 2.850 605 603 A 160 LEU HDx% A 107 LEU HG 1.0 1.777 3.547 606 604 A 185 LEU HG A 185 LEU HDx% 1.0 1.541 2.625 607 605 A 155 LEU HDx% A 155 LEU HBy 1.0 1.752 3.432 608 606 A 103 TYR HDx A 106 LEU HDx% 1.0 1.802 5.680 609 607 A 103 TYR HA A 106 LEU HDx% 1.0 1.805 4.697 610 608 A 106 LEU HBx A 106 LEU HDx% 1.0 1.671 3.085 611 609 A 159 LEU HG A 159 LEU HDy% 1.0 1.755 3.445 612 610 A 110 LEU HDx% A 106 LEU HDx% 1.0 1.784 3.588 613 611 A 146 LYS HA A 146 LYS HGx 1.0 1.757 3.455 614 612 A 96 LYS HA A 96 LYS HGy 1.0 1.787 3.599 615 613 A 146 LYS HGx A 146 LYS HEy 1.0 1.635 2.949 616 614 A 130 CYS HBx A 164 LYS HGx 1.0 1.806 3.702 617 615 A 130 CYS HBy A 164 LYS HGx 1.0 1.795 3.643 618 616 A 164 LYS HGx A 164 LYS HBx 1.0 1.723 3.297 619 617 A 177 LYS HGy A 177 LYS HBy 1.0 1.624 2.910 620 618 A 169 LYS HGy A 169 LYS HGx 1.0 1.467 2.405 621 619 A 116 THR HG2% A 115 LYS HGy 1.0 1.662 3.050 622 620 A 154 LYS HGy A 154 LYS HGx 1.0 1.632 2.936 623 621 A 159 LEU HG A 159 LEU HDx% 1.0 1.663 3.051 624 622 A 102 GLU HA A 105 LEU HDx% 1.0 1.694 5.178 625 623 A 140 LEU HDx% A 140 LEU HA 1.0 1.611 2.861 626 624 A 160 LEU HDy% A 107 LEU HBx 1.0 1.655 3.021 627 625 A 140 LEU HDx% A 140 LEU HBx 1.0 1.582 2.760 628 626 A 140 LEU HDx% A 140 LEU HG 1.0 1.537 2.613 629 627 A 127 LEU HBx A 159 LEU HDx% 1.0 1.688 4.150 630 628 A 160 LEU HDy% A 108 LYS HGx 1.0 1.621 2.895 631 629 A 171 LEU HG A 159 LEU HDx% 1.0 1.622 2.902 632 630 A 186 TRP HZ2 A 171 LEU HDx% 1.0 1.810 3.724 633 631 A 171 LEU HA A 171 LEU HDx% 1.0 1.818 3.768 634 632 A 171 LEU HBx A 171 LEU HDx% 1.0 1.652 3.010 635 633 A 171 LEU HG A 171 LEU HDx% 1.0 1.631 2.935 636 634 A 168 PRO HBy A 171 LEU HDx% 1.0 3.744 5.392 637 635 A 171 LEU HDx% A 171 LEU HDy% 1.0 1.520 2.560 638 636 A 121 THR HB A 121 THR HG2% 1.0 1.492 2.476 639 637 A 106 LEU HA A 106 LEU HDy% 1.0 1.545 5.641 640 638 A 140 LEU HA A 121 THR HG2% 1.0 1.785 3.591 641 639 A 109 ARG HGy A 106 LEU HDy% 1.0 3.540 4.622 642 640 A 106 LEU HDy% A 106 LEU HBy 1.0 1.617 2.881 643 641 A 119 ILE HG2% A 121 THR HG2% 1.0 1.589 2.783 644 642 A 121 THR HG2% A 140 LEU HDy% 1.0 1.483 2.449 645 642 A 140 LEU HDx% A 121 THR HG2% 1.0 1.483 2.449 646 643 A 185 LEU HDy% A 110 LEU HDy% 1.0 2.385 4.179 647 643 A 110 LEU HDy% A 185 LEU HDx% 1.0 2.385 4.179 648 644 A 103 TYR HDx A 100 LEU HDx% 1.0 1.819 5.775 649 645 A 114 PHE HEx A 155 LEU HDy% 1.0 1.744 4.092 650 646 A 114 PHE HZ A 155 LEU HDy% 1.0 1.734 3.348 651 647 A 140 LEU HA A 140 LEU HDy% 1.0 1.519 2.559 652 648 A 177 LYS HEy A 173 LEU HDx% 1.0 1.818 4.768 653 649 A 105 LEU HBx A 105 LEU HDy% 1.0 1.472 2.418 654 650 A 105 LEU HG A 105 LEU HDy% 1.0 1.484 2.452 655 651 A 131 LEU HG A 131 LEU HDy% 1.0 1.579 2.749 656 652 A 155 LEU HG A 155 LEU HDy% 1.0 1.576 2.742 657 653 A 156 VAL HGy% A 114 PHE HEx 1.0 1.751 6.425 658 654 A 114 PHE HDx A 156 VAL HGy% 1.0 1.737 6.361 659 655 A 156 VAL HA A 156 VAL HGy% 1.0 1.669 3.079 660 656 A 156 VAL HB A 156 VAL HGy% 1.0 1.590 2.788 661 657 A 145 THR HG2% A 145 THR HA 1.0 1.481 2.443 662 658 A 145 THR HG2% A 144 SER HBy 1.0 1.686 3.144 663 659 A 110 LEU HDy% A 113 GLU HBx 1.0 1.791 4.623 664 660 A 113 GLU HGy A 110 LEU HDy% 1.0 2.788 4.604 665 661 A 110 LEU HG A 110 LEU HDy% 1.0 1.529 2.589 666 662 A 110 LEU HBx A 110 LEU HDy% 1.0 1.626 2.916 667 663 A 116 THR HG2% A 115 LYS HGy 1.0 1.573 2.731 668 664 A 185 LEU HBx A 110 LEU HDy% 1.0 1.744 3.394 669 665 A 171 LEU HBx A 171 LEU HDy% 1.0 1.600 2.822 670 666 A 171 LEU HBy A 171 LEU HDy% 1.0 1.615 2.875 671 667 A 185 LEU HG A 185 LEU HDy% 1.0 1.507 2.521 672 668 A 185 LEU HBy A 185 LEU HDy% 1.0 1.638 2.958 673 669 A 107 LEU HDy% A 107 LEU HBx 1.0 1.728 3.322 674 670 A 107 LEU HBy A 107 LEU HDy% 1.0 1.753 3.439 675 671 A 107 LEU HDy% A 107 LEU HG 1.0 1.657 3.031 676 672 A 160 LEU HDx% A 107 LEU HDy% 1.0 1.566 4.706 677 673 A 107 LEU HDy% A 171 LEU HDx% 1.0 1.786 3.598 678 674 A 103 TYR HEx A 188 VAL HGx% 1.0 1.789 4.615 679 675 A 188 VAL HA A 188 VAL HGx% 1.0 1.649 3.003 680 676 A 169 LYS HA A 188 VAL HGx% 1.0 1.732 4.338 681 677 A 156 VAL HGx% A 111 GLN HGy 1.0 3.715 5.265 682 678 A 156 VAL HB A 156 VAL HGx% 1.0 1.559 2.685 683 679 A 156 VAL HB A 156 VAL HGy% 1.0 1.730 4.332 684 680 A 156 VAL HGx% A 107 LEU HG 1.0 3.774 6.536 685 681 A 168 PRO HBy A 188 VAL HGx% 1.0 3.391 4.193 686 682 A 107 LEU HDx% A 156 VAL HGx% 1.0 1.788 4.608 687 683 A 174 ALA HB% A 174 ALA HA 1.0 1.453 2.365 688 684 A 126 ASP HBy A 174 ALA HB% 1.0 1.691 3.163 689 685 A 123 ILE HB A 174 ALA HB% 1.0 1.636 2.950 690 686 A 148 MET HA A 148 MET HE% 1.0 1.811 3.729 691 687 A 143 CYS HA A 148 MET HE% 1.0 1.808 3.716 692 688 A 143 CYS HBx A 148 MET HE% 1.0 1.814 3.742 693 689 A 148 MET HE% A 121 THR HG2% 1.0 1.506 2.518 694 690 A 148 MET HE% A 119 ILE HG2% 1.0 1.522 2.566 695 691 A 152 ALA HB% A 114 PHE HEx 1.0 1.812 3.734 696 692 A 114 PHE HDx A 152 ALA HB% 1.0 1.703 3.215 697 693 A 149 MET HA A 152 ALA HB% 1.0 1.605 2.841 698 694 A 152 ALA HB% A 120 PRO HDy 1.0 1.764 3.490 699 695 A 115 LYS HA A 152 ALA HB% 1.0 1.437 2.319 700 696 A 152 ALA HB% A 118 ILE HB 1.0 1.740 3.378 701 697 A 146 LYS HA A 150 ALA HB% 1.0 1.791 3.623 702 698 A 146 LYS HBx A 150 ALA HB% 1.0 1.549 2.651 703 699 A 146 LYS HBy A 150 ALA HB% 1.0 1.555 2.671 704 700 A 142 ILE HG2% A 150 ALA HB% 1.0 1.483 2.449 705 701 A 142 ILE HG2% A 151 GLY HAx 1.0 1.712 3.250 706 702 A 119 ILE HA A 119 ILE HG2% 1.0 1.607 2.849 707 703 A 123 ILE HG2% A 118 ILE HA 1.0 1.741 3.381 708 704 A 142 ILE HA A 142 ILE HG2% 1.0 1.597 2.811 709 705 A 139 ILE HA A 139 ILE HG2% 1.0 1.725 3.311 710 706 A 97 ILE HB A 97 ILE HG2% 1.0 1.463 2.391 711 707 A 142 ILE HB A 142 ILE HG2% 1.0 1.526 2.580 712 708 A 142 ILE HG2% A 146 LYS HBy 1.0 1.571 2.725 713 709 A 139 ILE HB A 139 ILE HG2% 1.0 1.508 2.524 714 710 A 142 ILE HG2% A 146 LYS HGx 1.0 1.749 3.417 715 711 A 119 ILE HG1x A 119 ILE HG2% 1.0 1.629 2.927 716 712 A 118 ILE HG2% A 114 PHE HEx 1.0 1.808 3.716 717 713 A 118 ILE HG2% A 118 ILE HB 1.0 1.602 2.830 718 714 A 118 ILE HG2% A 123 ILE HD1% 1.0 1.649 3.003 719 715 A 118 ILE HG2% A 118 ILE HG1y 1.0 1.768 3.504 720 716 A 115 LYS HEy A 149 MET HE% 1.0 1.704 3.220 721 717 A 149 MET HGx A 149 MET HE% 1.0 1.541 2.627 722 718 A 149 MET HBy A 149 MET HE% 1.0 1.375 4.155 723 719 A 116 THR HG2% A 149 MET HE% 1.0 1.538 2.614 724 720 A 187 ILE HA A 187 ILE HG2% 1.0 1.594 2.802 725 721 A 123 ILE HG2% A 123 ILE HG1x 1.0 1.763 3.487 726 722 A 187 ILE HG1y A 187 ILE HG2% 1.0 1.548 2.648 727 723 A 123 ILE HG2% A 175 LEU HDx% 1.0 1.602 2.830 728 724 A 123 ILE HG2% A 118 ILE HG1x 1.0 1.740 3.378 729 725 A 124 ILE HA A 124 ILE HD1% 1.0 1.603 2.831 730 726 A 124 ILE HB A 124 ILE HD1% 1.0 1.530 2.594 731 727 A 124 ILE HD1% A 124 ILE HG1x 1.0 1.685 3.141 732 728 A 139 ILE HA A 139 ILE HD1% 1.0 1.777 3.549 733 729 A 158 CYS HBx A 139 ILE HD1% 1.0 1.815 3.753 734 730 A 154 LYS HEy A 139 ILE HD1% 1.0 1.830 3.840 735 731 A 138 GLU HBx A 139 ILE HD1% 1.0 1.638 2.958 736 732 A 135 GLU HGy A 132 ILE HD1% 1.0 1.792 3.630 737 733 A 132 ILE HB A 132 ILE HD1% 1.0 1.575 2.739 738 734 A 139 ILE HB A 139 ILE HG1y 1.0 1.513 2.539 739 735 A 154 LYS HGy A 139 ILE HD1% 1.0 1.652 3.008 740 736 A 132 ILE HG1y A 132 ILE HD1% 1.0 1.479 2.439 741 737 A 139 ILE HG1y A 139 ILE HG1x 1.0 1.549 2.653 742 738 A 131 LEU HDx% A 132 ILE HD1% 1.0 1.745 3.397 743 738 A 132 ILE HD1% A 131 LEU HDy% 1.0 1.745 3.397 744 739 A 123 ILE HD1% A 123 ILE HG1x 1.0 1.647 2.993 745 740 A 123 ILE HG2% A 123 ILE HD1% 1.0 1.405 2.231 746 741 A 123 ILE HD1% A 118 ILE HG1x 1.0 1.793 3.631 747 742 A 123 ILE HD1% A 118 ILE HD1% 1.0 1.791 3.619 748 743 A 97 ILE HG1y A 97 ILE HD1% 1.0 1.585 2.771 749 744 A 118 ILE HB A 118 ILE HD1% 1.0 1.812 3.736 750 745 A 119 ILE HD1% A 120 PRO HDx 1.0 1.809 3.717 751 746 A 119 ILE HD1% A 148 MET HGy 1.0 1.787 3.601 752 747 A 187 ILE HB A 187 ILE HD1% 1.0 1.821 3.785 753 748 A 119 ILE HG1x A 119 ILE HD1% 1.0 1.597 2.813 754 749 A 187 ILE HG1x A 187 ILE HD1% 1.0 1.626 2.916 755 750 A 119 ILE HG1y A 119 ILE HD1% 1.0 1.602 2.828 756 751 A 187 ILE HG1y A 187 ILE HD1% 1.0 1.558 2.680 757 752 A 187 ILE HG2% A 187 ILE HD1% 1.0 1.345 2.079 758 753 A 119 ILE HD1% A 119 ILE HG2% 1.0 1.423 2.279 759 754 A 123 ILE HG2% A 118 ILE HD1% 1.0 1.498 2.492 760 755 A 123 ILE HD1% A 118 ILE HD1% 1.0 1.808 3.716 761 756 A 118 ILE HG1x A 118 ILE HD1% 1.0 1.732 3.338 762 757 A 120 PRO HDy A 119 ILE HD1% 1.0 1.820 3.780 763 758 A 156 VAL HA A 160 LEU HDy% 1.0 2.867 6.071 764 759 A 139 ILE HA A 154 LYS HGy 1.0 1.850 3.962 765 760 A 120 PRO HA A 124 ILE HG2% 1.0 1.873 4.111 766 761 A 115 LYS HGy A 116 THR HA 1.0 1.828 3.826 767 762 A 158 CYS HA A 131 LEU HDy% 1.0 1.863 5.041 768 763 A 103 TYR HA A 103 TYR HEx 1.0 1.841 3.903 769 764 A 186 TRP HZ2 A 103 TYR HA 1.0 1.903 4.341 770 765 A 131 LEU HDy% A 128 SER HA 1.0 1.878 4.144 771 765 A 131 LEU HDx% A 128 SER HA 1.0 1.878 4.144 772 766 A 103 TYR HA A 106 LEU HDx% 1.0 1.823 3.799 773 767 A 182 PHE HA A 185 LEU HDx% 1.0 1.722 3.296 774 768 A 182 PHE HDx A 114 PHE HA 1.0 1.863 4.041 775 769 A 114 PHE HA A 118 ILE HG1x 1.0 1.856 3.996 776 770 A 156 VAL HGx% A 157 GLU HA 1.0 2.852 5.970 777 771 A 157 GLU HA A 160 LEU HBy 1.0 1.882 4.180 778 772 A 140 LEU HA A 140 LEU HDy% 1.0 1.606 2.844 779 772 A 140 LEU HDx% A 140 LEU HA 1.0 1.606 2.844 780 773 A 107 LEU HA A 107 LEU HG 1.0 1.851 3.969 781 774 A 107 LEU HDx% A 107 LEU HA 1.0 1.838 3.886 782 775 A 107 LEU HA A 171 LEU HDy% 1.0 2.852 5.968 783 776 A 170 GLU HA A 173 LEU HBx 1.0 1.599 2.821 784 777 A 158 CYS HBy A 155 LEU HA 1.0 1.857 3.999 785 778 A 103 TYR HEx A 100 LEU HA 1.0 1.882 4.174 786 779 A 175 LEU HA A 180 ASN HBx 1.0 1.851 3.963 787 780 A 159 LEU HA A 127 LEU HDx% 1.0 1.839 3.889 788 781 A 142 ILE HG2% A 146 LYS HA 1.0 1.860 4.024 789 782 A 152 ALA HA A 114 PHE HEx 1.0 1.843 3.917 790 783 A 120 PRO HBy A 152 ALA HA 1.0 1.862 4.034 791 784 A 118 ILE HG2% A 152 ALA HA 1.0 1.882 4.180 792 785 A 110 LEU HA A 112 PRO HDx 1.0 1.832 3.844 793 786 A 127 LEU HBy A 127 LEU HA 1.0 1.699 3.195 794 787 A 131 LEU HA A 131 LEU HBy 1.0 1.755 3.441 795 788 A 120 PRO HDy A 152 ALA HA 1.0 1.845 3.931 796 789 A 120 PRO HDx A 120 PRO HGx 1.0 1.864 4.048 797 790 A 110 LEU HA A 112 PRO HDy 1.0 1.846 3.934 798 791 A 109 ARG HA A 109 ARG HDx 1.0 1.848 3.950 799 792 A 105 LEU HDx% A 109 ARG HDx 1.0 1.858 6.010 800 793 A 131 LEU HA A 131 LEU HBx 1.0 1.792 3.628 801 794 A 132 ILE HA A 131 LEU HG 1.0 1.861 4.033 802 795 A 182 PHE HDx A 117 ARG HDy 1.0 1.826 3.812 803 796 A 117 ARG HDy A 181 LYS HBy 1.0 1.580 2.752 804 797 A 182 PHE HEx A 110 LEU HBy 1.0 1.858 4.008 805 798 A 124 ILE HA A 127 LEU HBx 1.0 1.850 3.954 806 799 A 174 ALA HB% A 126 ASP HBx 1.0 1.720 3.290 807 800 A 171 LEU HBx A 171 LEU HG 1.0 1.841 3.903 808 801 A 156 VAL HGy% A 114 PHE HBx 1.0 1.847 5.939 809 802 A 114 PHE HBy A 156 VAL HGy% 1.0 4.861 7.029 810 803 A 139 ILE HA A 139 ILE HB 1.0 1.857 4.003 811 804 A 159 LEU HG A 159 LEU HBx 1.0 1.868 4.078 812 805 A 100 LEU HDy% A 103 TYR HBy 1.0 1.858 4.008 813 806 A 153 GLU HGy A 115 LYS HEy 1.0 1.799 3.665 814 807 A 178 GLU HA A 178 GLU HGx 1.0 1.852 3.968 815 808 A 119 ILE HD1% A 148 MET HGy 1.0 1.846 3.938 816 809 A 148 MET HA A 148 MET HGy 1.0 1.891 4.243 817 810 A 134 GLN HGy A 132 ILE HD1% 1.0 1.843 3.915 818 811 A 173 LEU HDx% A 172 LYS HBx 1.0 4.841 6.901 819 812 A 117 ARG HDy A 117 ARG HBy 1.0 1.850 3.956 820 813 A 164 LYS HDy A 164 LYS HBx 1.0 1.828 3.824 821 814 A 186 TRP HBx A 186 TRP HD1 1.0 1.884 4.194 822 815 A 186 TRP HD1 A 186 TRP HBy 1.0 1.835 3.871 823 816 A 168 PRO HBx A 168 PRO HGy 1.0 1.859 4.021 824 817 A 186 TRP HZ2 A 168 PRO HBx 1.0 1.817 3.767 825 818 A 186 TRP HZ2 A 168 PRO HBy 1.0 1.855 3.987 826 819 A 168 PRO HA A 168 PRO HBy 1.0 1.880 4.160 827 820 A 167 TRP HBx A 167 TRP HD1 1.0 1.854 3.986 828 821 A 167 TRP HBx A 170 GLU HGy 1.0 2.863 6.039 829 822 A 167 TRP HBy A 167 TRP HD1 1.0 1.858 4.010 830 823 A 182 PHE HBx A 118 ILE HD1% 1.0 1.874 4.112 831 824 A 182 PHE HBy A 118 ILE HD1% 1.0 1.877 4.135 832 825 A 123 ILE HA A 123 ILE HD1% 1.0 1.838 3.886 833 826 A 123 ILE HB A 123 ILE HG2% 1.0 1.726 3.310 834 827 A 146 LYS HEy A 150 ALA HB% 1.0 1.828 5.826 835 828 A 150 ALA HB% A 150 ALA H 1.0 1.863 4.045 836 829 A 156 VAL HGx% A 108 LYS HA 1.0 4.841 6.901 837 830 A 186 TRP HZ2 A 107 LEU HDy% 1.0 1.854 5.982 838 831 A 107 LEU HDy% A 167 TRP HH2 1.0 1.832 3.850 839 832 A 182 PHE HEx A 110 LEU HDy% 1.0 1.847 3.937 840 833 A 143 CYS HBy A 121 THR HG2% 1.0 1.865 4.053 841 834 A 143 CYS HBx A 121 THR HG2% 1.0 1.845 3.927 842 835 A 160 LEU HDy% A 160 LEU HG 1.0 1.540 2.624 843 836 A 169 LYS HBy A 173 LEU HDx% 1.0 4.561 5.689 844 837 A 159 LEU HDy% A 159 LEU HBy 1.0 1.847 3.945 845 838 A 186 TRP HA A 106 LEU HDx% 1.0 1.875 4.121 846 839 A 103 TYR HEx A 106 LEU HDx% 1.0 4.037 6.075 847 840 A 107 LEU HDx% A 159 LEU HBy 1.0 1.853 3.975 848 841 A 119 ILE HA A 119 ILE H 1.0 1.901 4.317 849 842 A 120 PRO HDy A 119 ILE H 1.0 1.922 4.490 850 843 A 118 ILE HA A 119 ILE H 1.0 1.651 3.007 851 844 A 119 ILE HB A 119 ILE H 1.0 1.780 3.568 852 845 A 119 ILE HG1x A 119 ILE H 1.0 1.882 4.176 853 846 A 119 ILE HG1y A 119 ILE H 1.0 1.847 3.943 854 847 A 119 ILE HD1% A 119 ILE H 1.0 1.869 4.085 855 848 A 119 ILE HG2% A 119 ILE H 1.0 1.915 4.431 856 849 A 118 ILE HG2% A 119 ILE H 1.0 1.817 3.767 857 850 A 118 ILE HD1% A 119 ILE H 1.0 1.958 4.878 858 851 A 119 ILE HA A 121 THR H 1.0 1.962 4.940 859 852 A 121 THR HA A 121 THR H 1.0 1.868 4.076 860 853 A 120 PRO HDy A 121 THR H 1.0 1.944 4.714 861 854 A 119 ILE HB A 121 THR H 1.0 1.913 4.417 862 855 A 121 THR HG2% A 121 THR H 1.0 1.655 3.021 863 856 A 119 ILE HG2% A 121 THR H 1.0 1.732 3.340 864 857 A 140 LEU HDy% A 121 THR H 1.0 1.880 6.000 865 858 A 163 ASP H A 164 LYS H 1.0 1.739 3.371 866 859 A 163 ASP HA A 163 ASP H 1.0 1.852 3.970 867 860 A 162 SER HA A 163 ASP H 1.0 1.655 3.025 868 861 A 162 SER HBx A 163 ASP H 1.0 1.947 4.751 869 862 A 163 ASP HBx A 163 ASP H 1.0 1.851 3.961 870 863 A 163 ASP HBy A 163 ASP H 1.0 1.817 3.763 871 864 A 189 GLU HA A 190 LYS H 1.0 1.477 2.431 872 865 A 190 LYS H A 190 LYS HA 1.0 1.724 6.000 873 866 A 189 GLU HGy A 190 LYS H 1.0 1.894 4.264 874 867 A 190 LYS HBy A 190 LYS H 1.0 1.784 3.590 875 868 A 190 LYS HDy A 190 LYS H 1.0 1.673 3.095 876 869 A 190 LYS HGy A 190 LYS H 1.0 2.748 4.414 877 870 A 186 TRP HZ2 A 186 TRP HE1 1.0 1.881 4.169 878 871 A 186 TRP HD1 A 186 TRP HE1 1.0 1.770 3.514 879 872 A 188 VAL HA A 186 TRP HE1 1.0 1.948 5.762 880 873 A 171 LEU HBx A 186 TRP HE1 1.0 1.870 4.094 881 874 A 171 LEU HBy A 186 TRP HE1 1.0 1.952 4.804 882 875 A 168 PRO HBx A 186 TRP HE1 1.0 1.928 4.552 883 876 A 171 LEU HDx% A 186 TRP HE1 1.0 1.947 4.755 884 877 A 148 MET HA A 152 ALA H 1.0 1.932 4.594 885 878 A 151 GLY HAx A 152 ALA H 1.0 1.785 3.589 886 879 A 152 ALA HA A 152 ALA H 1.0 1.807 3.707 887 880 A 151 GLY HAy A 152 ALA H 1.0 1.912 4.410 888 881 A 152 ALA HB% A 152 ALA H 1.0 1.671 3.085 889 882 A 150 ALA HB% A 152 ALA H 1.0 1.963 4.945 890 883 A 155 LEU HDx% A 152 ALA H 1.0 3.939 6.659 891 884 A 187 ILE H A 188 VAL H 1.0 1.916 4.444 892 885 A 187 ILE H A 186 TRP HH2 1.0 1.746 9.000 893 886 A 187 ILE H A 186 TRP H 1.0 1.953 4.827 894 887 A 186 TRP HA A 187 ILE H 1.0 1.631 2.933 895 888 A 187 ILE HA A 187 ILE H 1.0 1.839 3.897 896 889 A 186 TRP HBx A 187 ILE H 1.0 1.949 4.779 897 890 A 187 ILE HB A 187 ILE H 1.0 1.712 3.252 898 891 A 187 ILE HG1x A 187 ILE H 1.0 1.856 4.000 899 892 A 187 ILE HG1y A 187 ILE H 1.0 1.802 3.682 900 893 A 187 ILE HD1% A 187 ILE H 1.0 1.798 6.000 901 894 A 106 LEU HDy% A 187 ILE H 1.0 1.841 3.901 902 895 A 98 GLU H A 98 GLU HA 1.0 1.846 3.934 903 896 A 97 ILE HA A 98 GLU H 1.0 1.731 6.000 904 897 A 98 GLU HGy A 98 GLU H 1.0 1.877 6.000 905 898 A 98 GLU HBy A 98 GLU H 1.0 1.794 3.638 906 899 A 97 ILE HB A 98 GLU H 1.0 1.909 4.379 907 900 A 103 TYR HEx A 189 GLU H 1.0 1.964 4.960 908 901 A 189 GLU HGy A 189 GLU H 1.0 1.858 4.008 909 902 A 189 GLU HBx A 189 GLU H 1.0 1.799 3.669 910 903 A 189 GLU HBy A 189 GLU H 1.0 1.743 3.389 911 904 A 188 VAL HB A 189 GLU H 1.0 1.847 6.000 912 905 A 189 GLU H A 188 VAL HGy% 1.0 1.794 3.636 913 906 A 132 ILE HA A 133 ASN H 1.0 1.942 4.694 914 907 A 131 LEU HA A 133 ASN H 1.0 1.778 6.000 915 908 A 164 LYS H A 165 GLU H 1.0 1.867 6.000 916 909 A 166 ASN HA A 165 GLU H 1.0 1.925 6.000 917 910 A 164 LYS HA A 165 GLU H 1.0 1.605 2.841 918 911 A 165 GLU HA A 165 GLU H 1.0 1.767 3.501 919 912 A 165 GLU H A 165 GLU HGy 1.0 1.821 3.789 920 913 A 165 GLU H A 165 GLU HBy 1.0 1.653 3.015 921 914 A 164 LYS HDy A 165 GLU H 1.0 1.934 4.612 922 915 A 188 VAL HB A 188 VAL H 1.0 1.766 3.498 923 916 A 187 ILE HG1y A 188 VAL H 1.0 3.961 6.913 924 917 A 188 VAL H A 188 VAL HGy% 1.0 2.719 4.281 925 918 A 142 ILE H A 139 ILE H 1.0 1.889 6.000 926 919 A 141 GLN HA A 142 ILE H 1.0 1.896 4.278 927 920 A 142 ILE HA A 142 ILE H 1.0 1.829 3.827 928 921 A 139 ILE HA A 142 ILE H 1.0 1.945 4.721 929 922 A 141 GLN HBy A 142 ILE H 1.0 1.754 3.440 930 923 A 141 GLN HGy A 142 ILE H 1.0 1.964 4.966 931 924 A 142 ILE HB A 142 ILE H 1.0 1.708 3.236 932 925 A 142 ILE HG1y A 142 ILE H 1.0 1.810 6.000 933 926 A 142 ILE HD1% A 142 ILE H 1.0 1.738 3.366 934 927 A 94 MET HA A 95 LYS H 1.0 1.719 3.285 935 928 A 95 LYS HA A 96 LYS H 1.0 1.654 3.018 936 929 A 174 ALA H A 172 LYS H 1.0 1.767 6.000 937 930 A 174 ALA HA A 174 ALA H 1.0 1.637 2.953 938 931 A 123 ILE HB A 174 ALA H 1.0 1.890 6.000 939 932 A 173 LEU HBx A 174 ALA H 1.0 1.789 3.611 940 933 A 123 ILE HB A 174 ALA H 1.0 2.929 5.563 941 934 A 174 ALA HB% A 174 ALA H 1.0 1.550 2.656 942 935 A 175 LEU HDx% A 174 ALA H 1.0 1.856 4.000 943 936 A 167 TRP H A 166 ASN H 1.0 1.722 3.298 944 937 A 167 TRP HD1 A 167 TRP H 1.0 1.830 3.836 945 938 A 166 ASN HA A 167 TRP H 1.0 1.850 3.964 946 939 A 167 TRP HA A 167 TRP H 1.0 1.772 3.524 947 940 A 167 TRP HBx A 167 TRP H 1.0 1.816 3.760 948 941 A 167 TRP HBy A 167 TRP H 1.0 1.766 3.500 949 942 A 189 GLU HA A 188 VAL H 1.0 1.766 6.000 950 943 A 188 VAL HA A 188 VAL H 1.0 1.793 3.631 951 944 A 187 ILE HA A 188 VAL H 1.0 1.545 2.639 952 945 A 172 LYS HBy A 188 VAL H 1.0 1.917 4.455 953 946 A 111 GLN H A 110 LEU H 1.0 1.719 3.283 954 947 A 111 GLN H A 113 GLU H 1.0 1.889 6.000 955 948 A 110 LEU HA A 111 GLN H 1.0 1.877 4.141 956 949 A 112 PRO HDx A 111 GLN H 1.0 1.725 3.309 957 950 A 112 PRO HDy A 111 GLN H 1.0 1.726 3.314 958 951 A 111 GLN HBy A 111 GLN H 1.0 1.855 3.993 959 952 A 111 GLN HGy A 111 GLN H 1.0 1.623 6.000 960 953 A 112 PRO HGy A 111 GLN H 1.0 1.950 4.792 961 954 A 181 LYS HA A 182 PHE H 1.0 1.900 4.312 962 955 A 182 PHE HBy A 182 PHE H 1.0 1.862 4.042 963 956 A 182 PHE HBx A 182 PHE H 1.0 1.879 4.151 964 957 A 114 PHE H A 115 LYS H 1.0 1.839 3.889 965 958 A 182 PHE HEx A 114 PHE H 1.0 1.927 4.547 966 959 A 114 PHE HDx A 114 PHE H 1.0 1.945 4.723 967 960 A 113 GLU HA A 114 PHE H 1.0 1.923 4.505 968 961 A 112 PRO HDx A 114 PHE H 1.0 1.912 4.408 969 962 A 114 PHE HA A 114 PHE H 1.0 1.857 4.003 970 963 A 114 PHE HBx A 114 PHE H 1.0 1.790 3.614 971 964 A 113 GLU HBy A 114 PHE H 1.0 1.916 4.442 972 965 A 164 LYS H A 167 TRP H 1.0 1.947 4.749 973 966 A 167 TRP HD1 A 164 LYS H 1.0 1.925 4.527 974 967 A 163 ASP HA A 164 LYS H 1.0 1.824 3.802 975 968 A 164 LYS HA A 164 LYS H 1.0 1.807 3.709 976 969 A 162 SER HBy A 164 LYS H 1.0 1.966 4.986 977 970 A 164 LYS HBy A 164 LYS H 1.0 1.751 3.429 978 971 A 164 LYS HDy A 164 LYS H 1.0 1.881 4.173 979 972 A 164 LYS HGy A 164 LYS H 1.0 1.829 3.829 980 973 A 174 ALA H A 177 LYS H 1.0 1.887 6.000 981 974 A 177 LYS H A 176 GLU H 1.0 1.790 3.616 982 975 A 177 LYS H A 179 ARG H 1.0 1.762 3.480 983 976 A 178 GLU HA A 177 LYS H 1.0 1.963 6.000 984 977 A 177 LYS HA A 177 LYS H 1.0 1.721 3.291 985 978 A 176 GLU HGx A 177 LYS H 1.0 1.956 4.860 986 979 A 176 GLU HGy A 177 LYS H 1.0 1.822 3.794 987 980 A 178 GLU HBy A 177 LYS H 1.0 1.943 4.713 988 981 A 177 LYS HBy A 177 LYS H 1.0 1.615 2.875 989 982 A 177 LYS HGx A 177 LYS H 1.0 1.828 3.824 990 983 A 177 LYS HDy A 177 LYS H 1.0 1.938 4.658 991 984 A 98 GLU H A 97 ILE H 1.0 1.858 4.008 992 985 A 96 LYS H A 97 ILE H 1.0 1.853 3.977 993 986 A 96 LYS HA A 97 ILE H 1.0 1.546 6.000 994 987 A 97 ILE HA A 97 ILE H 1.0 1.747 3.411 995 988 A 165 GLU HA A 167 TRP H 1.0 1.943 4.705 996 989 A 98 GLU HBy A 97 ILE H 1.0 1.950 4.786 997 990 A 97 ILE HB A 97 ILE H 1.0 1.637 2.955 998 991 A 96 LYS HBy A 97 ILE H 1.0 1.672 6.000 999 992 A 97 ILE HG1x A 97 ILE H 1.0 1.751 3.427 1000 993 A 96 LYS HGy A 97 ILE H 1.0 1.919 4.469 1001 994 A 97 ILE HG1y A 97 ILE H 1.0 1.770 3.514 1002 995 A 97 ILE HD1% A 97 ILE H 1.0 1.757 3.455 1003 996 A 150 ALA H A 152 ALA H 1.0 1.945 4.729 1004 997 A 150 ALA H A 151 GLY H 1.0 1.612 2.866 1005 998 A 147 GLY HAx A 150 ALA H 1.0 1.892 6.000 1006 999 A 149 MET HA A 150 ALA H 1.0 1.783 3.581 1007 1000 A 150 ALA HA A 150 ALA H 1.0 1.655 3.023 1008 1001 A 149 MET HBx A 150 ALA H 1.0 1.733 3.343 1009 1002 A 149 MET HBy A 150 ALA H 1.0 1.771 6.000 1010 1003 A 150 ALA HB% A 150 ALA H 1.0 1.511 2.535 1011 1004 A 142 ILE HG2% A 150 ALA H 1.0 1.894 4.264 1012 1005 A 186 TRP HA A 186 TRP H 1.0 1.801 3.673 1013 1006 A 185 LEU HA A 186 TRP H 1.0 1.847 3.937 1014 1007 A 186 TRP HBx A 186 TRP H 1.0 1.734 3.350 1015 1008 A 186 TRP HBy A 186 TRP H 1.0 1.787 3.599 1016 1009 A 185 LEU HG A 186 TRP H 1.0 1.869 4.085 1017 1010 A 185 LEU HDy% A 186 TRP H 1.0 1.953 4.813 1018 1011 A 146 LYS H A 144 SER H 1.0 1.874 4.122 1019 1012 A 147 GLY HAx A 146 LYS H 1.0 1.903 6.000 1020 1013 A 146 LYS HA A 146 LYS H 1.0 1.800 3.672 1021 1014 A 145 THR HA A 146 LYS H 1.0 1.864 4.052 1022 1015 A 145 THR HB A 146 LYS H 1.0 1.822 3.792 1023 1016 A 142 ILE HA A 146 LYS H 1.0 1.899 4.299 1024 1017 A 146 LYS HBx A 146 LYS H 1.0 1.784 3.590 1025 1018 A 146 LYS HBy A 146 LYS H 1.0 1.729 6.000 1026 1019 A 146 LYS HDx A 146 LYS H 1.0 1.905 6.000 1027 1020 A 146 LYS HDy A 146 LYS H 1.0 1.823 3.801 1028 1021 A 146 LYS HGy A 146 LYS H 1.0 1.842 3.910 1029 1022 A 142 ILE HG2% A 146 LYS H 1.0 1.869 4.085 1030 1023 A 104 ARG H A 106 LEU H 1.0 1.922 4.494 1031 1024 A 167 TRP HZ2 A 104 ARG H 1.0 1.966 4.994 1032 1025 A 103 TYR HA A 104 ARG H 1.0 1.811 3.731 1033 1026 A 104 ARG HA A 104 ARG H 1.0 1.894 4.270 1034 1027 A 104 ARG H A 104 ARG HDy 1.0 1.965 4.977 1035 1028 A 103 TYR HBx A 104 ARG H 1.0 1.970 5.054 1036 1029 A 104 ARG HBx A 104 ARG H 1.0 1.832 3.850 1037 1030 A 104 ARG HBy A 104 ARG H 1.0 1.856 3.996 1038 1031 A 104 ARG HGy A 104 ARG H 1.0 1.817 6.000 1039 1032 A 168 PRO HBx A 104 ARG H 1.0 1.940 6.000 1040 1033 A 99 LYS H A 100 LEU H 1.0 1.783 3.583 1041 1034 A 155 LEU H A 154 LYS H 1.0 1.736 3.360 1042 1035 A 154 LYS HA A 155 LEU H 1.0 1.907 4.375 1043 1036 A 98 GLU HA A 99 LYS H 1.0 1.752 3.432 1044 1037 A 155 LEU HA A 155 LEU H 1.0 1.696 3.186 1045 1038 A 155 LEU HBx A 155 LEU H 1.0 1.725 3.307 1046 1039 A 154 LYS HBy A 155 LEU H 1.0 1.823 3.795 1047 1040 A 101 GLU HBx A 99 LYS H 1.0 1.871 4.097 1048 1041 A 99 LYS HBy A 99 LYS H 1.0 1.702 3.208 1049 1042 A 99 LYS HGy A 99 LYS H 1.0 1.890 4.234 1050 1043 A 155 LEU HBy A 155 LEU H 1.0 1.731 3.335 1051 1044 A 97 ILE HG2% A 99 LYS H 1.0 1.947 4.745 1052 1045 A 142 ILE H A 141 GLN H 1.0 1.740 3.376 1053 1046 A 139 ILE H A 141 GLN H 1.0 1.862 4.036 1054 1047 A 141 GLN HA A 141 GLN H 1.0 1.668 3.072 1055 1048 A 140 LEU HA A 141 GLN H 1.0 1.810 3.720 1056 1049 A 141 GLN HGx A 141 GLN H 1.0 1.807 6.000 1057 1050 A 141 GLN HBy A 141 GLN H 1.0 1.530 2.592 1058 1051 A 140 LEU HBx A 141 GLN H 1.0 1.744 3.394 1059 1052 A 140 LEU HBy A 141 GLN H 1.0 1.818 3.766 1060 1053 A 106 LEU H A 107 LEU H 1.0 1.781 3.571 1061 1054 A 159 LEU H A 160 LEU H 1.0 1.748 3.412 1062 1055 A 139 ILE H A 138 GLU H 1.0 1.728 3.322 1063 1056 A 138 GLU H A 137 GLU H 1.0 1.705 3.219 1064 1057 A 106 LEU HA A 106 LEU H 1.0 1.721 3.291 1065 1058 A 105 LEU HA A 106 LEU H 1.0 1.853 3.977 1066 1059 A 138 GLU HA A 138 GLU H 1.0 1.683 3.131 1067 1060 A 137 GLU HA A 138 GLU H 1.0 1.839 3.891 1068 1061 A 159 LEU HA A 159 LEU H 1.0 1.832 3.848 1069 1062 A 158 CYS HBy A 159 LEU H 1.0 1.902 4.332 1070 1063 A 106 LEU HBx A 106 LEU H 1.0 1.702 3.212 1071 1064 A 138 GLU HGy A 138 GLU H 1.0 1.746 6.000 1072 1065 A 138 GLU HBx A 138 GLU H 1.0 1.596 6.000 1073 1066 A 106 LEU HBy A 106 LEU H 1.0 1.686 3.146 1074 1067 A 160 LEU HBx A 159 LEU H 1.0 1.903 6.335 1075 1068 A 138 GLU HBy A 138 GLU H 1.0 1.551 2.661 1076 1069 A 106 LEU H A 106 LEU HG 1.0 1.660 6.000 1077 1070 A 106 LEU HDx% A 106 LEU H 1.0 1.859 6.000 1078 1071 A 159 LEU HBx A 159 LEU H 1.0 1.779 3.563 1079 1072 A 106 LEU HDy% A 106 LEU H 1.0 1.885 6.000 1080 1073 A 131 LEU HDy% A 159 LEU H 1.0 1.944 4.710 1081 1074 A 107 LEU HDx% A 159 LEU H 1.0 1.950 4.784 1082 1075 A 159 LEU HDy% A 159 LEU H 1.0 1.780 5.568 1083 1076 A 159 LEU HBy A 159 LEU H 1.0 1.864 4.054 1084 1077 A 131 LEU H A 129 GLU H 1.0 1.931 4.585 1085 1078 A 131 LEU H A 132 ILE H 1.0 1.937 4.649 1086 1079 A 131 LEU H A 130 CYS H 1.0 1.573 2.731 1087 1080 A 131 LEU H A 128 SER H 1.0 1.921 4.491 1088 1081 A 131 LEU HA A 131 LEU H 1.0 1.745 3.399 1089 1082 A 130 CYS HA A 131 LEU H 1.0 1.815 3.749 1090 1083 A 129 GLU HA A 131 LEU H 1.0 1.914 4.428 1091 1084 A 128 SER HA A 131 LEU H 1.0 1.844 3.924 1092 1085 A 130 CYS HBx A 131 LEU H 1.0 1.880 4.158 1093 1086 A 130 CYS HBy A 131 LEU H 1.0 1.859 4.015 1094 1087 A 131 LEU HBx A 131 LEU H 1.0 1.659 3.035 1095 1088 A 131 LEU HBy A 131 LEU H 1.0 1.713 3.255 1096 1089 A 127 LEU HDx% A 131 LEU H 1.0 1.888 4.216 1097 1090 A 186 TRP H A 184 GLU H 1.0 1.856 3.998 1098 1091 A 185 LEU HBy A 186 TRP H 1.0 1.904 4.340 1099 1092 A 167 TRP HA A 170 GLU H 1.0 1.921 4.489 1100 1093 A 170 GLU HA A 170 GLU H 1.0 1.794 3.640 1101 1094 A 169 LYS HA A 170 GLU H 1.0 1.867 4.069 1102 1095 A 170 GLU HGy A 170 GLU H 1.0 1.319 2.283 1103 1096 A 170 GLU HGx A 170 GLU H 1.0 2.772 4.524 1104 1097 A 170 GLU HBx A 170 GLU H 1.0 1.718 5.000 1105 1098 A 170 GLU HBy A 170 GLU H 1.0 1.759 3.461 1106 1099 A 169 LYS HGy A 170 GLU H 1.0 1.948 4.752 1107 1100 A 173 LEU HDx% A 170 GLU H 1.0 1.943 4.709 1108 1101 A 142 ILE H A 140 LEU H 1.0 1.949 4.765 1109 1102 A 140 LEU HA A 140 LEU H 1.0 1.689 3.157 1110 1103 A 139 ILE HA A 140 LEU H 1.0 1.943 4.701 1111 1104 A 141 GLN HBy A 140 LEU H 1.0 1.942 4.694 1112 1105 A 138 GLU HBy A 140 LEU H 1.0 1.915 6.000 1113 1106 A 139 ILE HB A 140 LEU H 1.0 1.586 2.774 1114 1107 A 140 LEU HBx A 140 LEU H 1.0 1.648 2.996 1115 1108 A 140 LEU HBy A 140 LEU H 1.0 1.774 3.538 1116 1109 A 139 ILE HG2% A 140 LEU H 1.0 1.803 3.685 1117 1110 A 138 GLU H A 140 LEU H 1.0 1.876 4.136 1118 1111 A 152 ALA H A 154 LYS H 1.0 1.965 4.989 1119 1112 A 154 LYS H A 156 VAL H 1.0 1.884 4.190 1120 1113 A 124 ILE H A 122 ASP H 1.0 1.841 3.903 1121 1114 A 124 ILE H A 123 ILE H 1.0 1.662 3.048 1122 1115 A 114 PHE HEx A 154 LYS H 1.0 1.963 6.000 1123 1116 A 123 ILE HA A 124 ILE H 1.0 1.903 4.337 1124 1117 A 151 GLY HAx A 154 LYS H 1.0 1.938 4.652 1125 1118 A 154 LYS HA A 154 LYS H 1.0 1.696 3.184 1126 1119 A 124 ILE HA A 124 ILE H 1.0 1.695 3.179 1127 1120 A 152 ALA HA A 154 LYS H 1.0 1.879 4.149 1128 1121 A 151 GLY HAy A 154 LYS H 1.0 1.892 4.252 1129 1122 A 153 GLU HGx A 154 LYS H 1.0 1.939 4.655 1130 1123 A 124 ILE HB A 124 ILE H 1.0 1.623 2.905 1131 1124 A 153 GLU HBy A 154 LYS H 1.0 1.598 2.816 1132 1125 A 127 LEU HBy A 124 ILE H 1.0 1.862 4.040 1133 1126 A 155 LEU HBy A 154 LYS H 1.0 1.741 6.000 1134 1127 A 123 ILE HD1% A 124 ILE H 1.0 1.952 4.812 1135 1128 A 119 ILE H A 118 ILE H 1.0 1.903 6.000 1136 1129 A 115 LYS H A 118 ILE H 1.0 1.879 6.000 1137 1130 A 118 ILE H A 116 THR H 1.0 1.961 4.927 1138 1131 A 122 ASP H A 123 ILE H 1.0 1.697 3.189 1139 1132 A 121 THR H A 122 ASP H 1.0 1.741 3.381 1140 1133 A 123 ILE HA A 122 ASP H 1.0 1.863 6.000 1141 1134 A 117 ARG HA A 118 ILE H 1.0 1.818 3.768 1142 1135 A 122 ASP HA A 122 ASP H 1.0 1.791 3.625 1143 1136 A 121 THR HA A 122 ASP H 1.0 1.887 4.209 1144 1137 A 118 ILE HA A 118 ILE H 1.0 1.821 3.787 1145 1138 A 121 THR HB A 122 ASP H 1.0 1.828 6.000 1146 1139 A 114 PHE HA A 118 ILE H 1.0 1.970 5.042 1147 1140 A 122 ASP HBy A 122 ASP H 1.0 1.626 2.916 1148 1141 A 117 ARG HBx A 118 ILE H 1.0 1.895 4.273 1149 1142 A 117 ARG HGx A 118 ILE H 1.0 1.872 4.102 1150 1143 A 124 ILE HB A 122 ASP H 1.0 1.926 4.528 1151 1144 A 119 ILE HB A 122 ASP H 1.0 1.925 4.523 1152 1145 A 117 ARG HBy A 118 ILE H 1.0 1.842 3.910 1153 1146 A 118 ILE HB A 118 ILE H 1.0 1.642 2.970 1154 1147 A 119 ILE HG2% A 122 ASP H 1.0 1.932 4.590 1155 1148 A 119 ILE HG2% A 122 ASP H 1.0 1.715 3.267 1156 1149 A 118 ILE HG2% A 118 ILE H 1.0 1.796 6.000 1157 1150 A 118 ILE HG1x A 118 ILE H 1.0 1.800 6.000 1158 1151 A 118 ILE HD1% A 118 ILE H 1.0 1.837 6.000 1159 1152 A 118 ILE HG1y A 118 ILE H 1.0 1.879 4.149 1160 1153 A 170 GLU H A 171 LEU H 1.0 1.806 3.700 1161 1154 A 171 LEU H A 169 LYS H 1.0 1.934 4.620 1162 1155 A 171 LEU HA A 171 LEU H 1.0 1.780 3.568 1163 1156 A 168 PRO HA A 171 LEU H 1.0 1.928 4.552 1164 1157 A 171 LEU HBx A 171 LEU H 1.0 1.743 3.387 1165 1158 A 170 GLU HBy A 171 LEU H 1.0 1.842 3.906 1166 1159 A 171 LEU HBy A 171 LEU H 1.0 1.785 3.595 1167 1160 A 171 LEU HG A 171 LEU H 1.0 1.950 4.792 1168 1161 A 171 LEU HDy% A 171 LEU H 1.0 1.869 6.000 1169 1162 A 171 LEU HDx% A 171 LEU H 1.0 1.935 4.627 1170 1163 A 139 ILE H A 140 LEU H 1.0 1.730 3.330 1171 1164 A 139 ILE H A 136 CYS H 1.0 1.962 4.936 1172 1165 A 135 GLU HA A 139 ILE H 1.0 1.900 4.310 1173 1166 A 137 GLU HA A 139 ILE H 1.0 1.892 6.000 1174 1167 A 139 ILE HA A 139 ILE H 1.0 1.823 3.793 1175 1168 A 138 GLU HBy A 139 ILE H 1.0 1.798 3.660 1176 1169 A 139 ILE HB A 139 ILE H 1.0 1.616 2.880 1177 1170 A 139 ILE HG1y A 139 ILE H 1.0 1.686 6.000 1178 1171 A 139 ILE HD1% A 139 ILE H 1.0 1.729 3.327 1179 1172 A 106 LEU H A 109 ARG H 1.0 1.932 4.594 1180 1173 A 186 TRP HH2 A 109 ARG H 1.0 1.798 6.000 1181 1174 A 109 ARG HA A 109 ARG H 1.0 1.723 3.301 1182 1175 A 109 ARG HDy A 109 ARG H 1.0 1.961 4.931 1183 1176 A 109 ARG HBx A 109 ARG H 1.0 1.927 4.541 1184 1177 A 109 ARG HBy A 109 ARG H 1.0 1.601 6.000 1185 1178 A 109 ARG HGx A 109 ARG H 1.0 1.695 3.181 1186 1179 A 108 LYS HDy A 109 ARG H 1.0 1.935 6.000 1187 1180 A 110 LEU HDx% A 109 ARG H 1.0 1.947 4.751 1188 1181 A 126 ASP H A 125 SER H 1.0 1.698 3.194 1189 1182 A 174 ALA H A 126 ASP H 1.0 1.891 6.000 1190 1183 A 126 ASP HA A 126 ASP H 1.0 1.689 3.157 1191 1184 A 122 ASP HA A 126 ASP H 1.0 1.960 6.000 1192 1185 A 126 ASP H A 125 SER HA 1.0 1.849 3.949 1193 1186 A 126 ASP H A 125 SER HBy 1.0 1.734 3.348 1194 1187 A 124 ILE HA A 126 ASP H 1.0 1.933 4.595 1195 1188 A 126 ASP HBx A 126 ASP H 1.0 1.757 3.453 1196 1189 A 126 ASP HBy A 126 ASP H 1.0 1.651 3.007 1197 1190 A 127 LEU HG A 126 ASP H 1.0 1.893 6.000 1198 1191 A 127 LEU HBy A 126 ASP H 1.0 1.922 4.500 1199 1192 A 107 LEU H A 109 ARG H 1.0 1.885 4.199 1200 1193 A 186 TRP HH2 A 107 LEU H 1.0 1.919 4.465 1201 1194 A 186 TRP HZ2 A 107 LEU H 1.0 1.913 4.423 1202 1195 A 106 LEU HA A 107 LEU H 1.0 1.894 4.266 1203 1196 A 107 LEU HA A 107 LEU H 1.0 1.843 3.915 1204 1197 A 107 LEU HBx A 107 LEU H 1.0 1.803 3.691 1205 1198 A 106 LEU HBy A 107 LEU H 1.0 1.912 4.412 1206 1199 A 107 LEU H A 106 LEU HG 1.0 1.876 6.000 1207 1200 A 108 LYS HGy A 107 LEU H 1.0 1.955 4.839 1208 1201 A 106 LEU HDy% A 107 LEU H 1.0 1.923 4.501 1209 1202 A 107 LEU HDy% A 107 LEU H 1.0 1.918 4.466 1210 1203 A 143 CYS H A 145 THR H 1.0 1.925 4.527 1211 1204 A 143 CYS HA A 143 CYS H 1.0 1.788 3.608 1212 1205 A 141 GLN HA A 143 CYS H 1.0 1.941 4.681 1213 1206 A 140 LEU HA A 143 CYS H 1.0 1.886 4.200 1214 1207 A 142 ILE HA A 143 CYS H 1.0 1.950 4.784 1215 1208 A 143 CYS HBx A 143 CYS H 1.0 1.770 3.518 1216 1209 A 143 CYS HBy A 143 CYS H 1.0 1.808 3.716 1217 1210 A 142 ILE HB A 143 CYS H 1.0 1.779 3.561 1218 1211 A 149 MET H A 148 MET H 1.0 1.800 3.672 1219 1212 A 150 ALA H A 149 MET H 1.0 1.686 3.146 1220 1213 A 148 MET HGx A 149 MET H 1.0 1.926 4.528 1221 1214 A 149 MET HGx A 149 MET H 1.0 1.806 3.704 1222 1215 A 148 MET HBx A 149 MET H 1.0 1.860 6.000 1223 1216 A 149 MET HBx A 149 MET H 1.0 1.685 3.139 1224 1217 A 148 MET HBy A 149 MET H 1.0 1.791 3.623 1225 1218 A 150 ALA HB% A 149 MET H 1.0 1.912 6.000 1226 1219 A 98 GLU HA A 101 GLU H 1.0 1.942 4.696 1227 1220 A 101 GLU HA A 101 GLU H 1.0 1.721 3.293 1228 1221 A 100 LEU HA A 101 GLU H 1.0 1.924 4.522 1229 1222 A 101 GLU HBx A 101 GLU H 1.0 1.693 3.175 1230 1223 A 101 GLU HGy A 101 GLU H 1.0 1.742 3.384 1231 1224 A 100 LEU HBy A 101 GLU H 1.0 1.826 3.810 1232 1225 A 101 GLU HBy A 101 GLU H 1.0 1.686 6.000 1233 1226 A 100 LEU HBx A 101 GLU H 1.0 1.793 3.635 1234 1227 A 101 GLU HBy A 100 LEU H 1.0 1.948 6.000 1235 1228 A 155 LEU H A 156 VAL H 1.0 1.727 3.317 1236 1229 A 155 LEU HA A 156 VAL H 1.0 1.864 4.046 1237 1230 A 156 VAL HA A 156 VAL H 1.0 1.792 3.626 1238 1231 A 155 LEU HBx A 156 VAL H 1.0 1.819 3.771 1239 1232 A 156 VAL HB A 156 VAL H 1.0 1.649 6.000 1240 1233 A 155 LEU HBy A 156 VAL H 1.0 1.866 4.064 1241 1234 A 155 LEU HDx% A 156 VAL H 1.0 1.803 6.000 1242 1235 A 156 VAL HGy% A 156 VAL H 1.0 1.641 2.969 1243 1236 A 156 VAL HGx% A 156 VAL H 1.0 1.813 6.000 1244 1237 A 186 TRP HE1 A 172 LYS H 1.0 1.877 4.141 1245 1238 A 172 LYS H A 171 LEU H 1.0 1.789 3.611 1246 1239 A 172 LYS H A 173 LEU H 1.0 1.760 3.468 1247 1240 A 186 TRP HD1 A 172 LYS H 1.0 1.882 4.172 1248 1241 A 172 LYS HA A 172 LYS H 1.0 1.761 3.475 1249 1242 A 171 LEU HA A 172 LYS H 1.0 1.795 3.645 1250 1243 A 172 LYS HBx A 172 LYS H 1.0 1.753 3.437 1251 1244 A 171 LEU HBx A 172 LYS H 1.0 1.774 3.538 1252 1245 A 172 LYS HBy A 172 LYS H 1.0 1.733 3.345 1253 1246 A 172 LYS HDy A 172 LYS H 1.0 1.864 6.000 1254 1247 A 172 LYS H A 172 LYS HGy 1.0 1.796 6.000 1255 1248 A 168 PRO HBx A 172 LYS H 1.0 3.906 6.360 1256 1249 A 171 LEU HDy% A 172 LYS H 1.0 1.909 6.000 1257 1250 A 188 VAL HGy% A 172 LYS H 1.0 1.894 4.270 1258 1251 A 104 ARG H A 103 TYR H 1.0 1.717 6.000 1259 1252 A 127 LEU H A 125 SER H 1.0 1.813 6.000 1260 1253 A 101 GLU H A 103 TYR H 1.0 1.822 6.000 1261 1254 A 103 TYR H A 102 GLU H 1.0 1.656 3.026 1262 1255 A 157 GLU H A 158 CYS H 1.0 1.728 3.324 1263 1256 A 156 VAL H A 157 GLU H 1.0 1.710 3.246 1264 1257 A 127 LEU H A 126 ASP H 1.0 1.677 3.107 1265 1258 A 103 TYR HDx A 103 TYR H 1.0 1.778 3.558 1266 1259 A 103 TYR HEx A 103 TYR H 1.0 1.929 4.569 1267 1260 A 100 LEU HA A 103 TYR H 1.0 1.749 3.417 1268 1261 A 103 TYR HA A 103 TYR H 1.0 1.840 3.898 1269 1262 A 154 LYS HA A 157 GLU H 1.0 1.833 3.857 1270 1263 A 102 GLU HA A 103 TYR H 1.0 1.876 4.126 1271 1264 A 124 ILE HA A 127 LEU H 1.0 1.863 4.041 1272 1265 A 155 LEU HA A 157 GLU H 1.0 1.922 4.502 1273 1266 A 157 GLU HA A 157 GLU H 1.0 1.742 3.386 1274 1267 A 103 TYR HBx A 103 TYR H 1.0 1.750 3.422 1275 1268 A 126 ASP HBy A 127 LEU H 1.0 1.750 3.422 1276 1269 A 157 GLU HGx A 157 GLU H 1.0 1.783 3.583 1277 1270 A 157 GLU HBy A 157 GLU H 1.0 1.633 2.939 1278 1271 A 102 GLU HBx A 103 TYR H 1.0 1.720 3.288 1279 1272 A 101 GLU HBy A 103 TYR H 1.0 1.874 6.000 1280 1273 A 157 GLU HGy A 157 GLU H 1.0 1.678 3.112 1281 1274 A 102 GLU HBy A 103 TYR H 1.0 1.597 6.000 1282 1275 A 100 LEU HDy% A 103 TYR H 1.0 1.906 4.364 1283 1276 A 127 LEU H A 127 LEU HDx% 1.0 1.732 6.000 1284 1277 A 160 LEU HDy% A 157 GLU H 1.0 1.921 6.489 1285 1278 A 156 VAL HGx% A 157 GLU H 1.0 1.839 3.893 1286 1279 A 134 GLN HA A 134 GLN H 1.0 1.863 4.039 1287 1280 A 133 ASN HBy A 134 GLN H 1.0 1.877 4.135 1288 1281 A 134 GLN HGy A 134 GLN H 1.0 1.914 4.420 1289 1282 A 132 ILE HD1% A 134 GLN H 1.0 1.968 5.014 1290 1283 A 132 ILE HG1y A 134 GLN H 1.0 1.948 4.762 1291 1284 A 127 LEU HA A 129 GLU H 1.0 1.943 4.699 1292 1285 A 129 GLU HGx A 129 GLU H 1.0 1.831 3.845 1293 1286 A 174 ALA H A 176 GLU H 1.0 1.943 4.705 1294 1287 A 176 GLU H A 179 ARG H 1.0 1.844 3.924 1295 1288 A 126 ASP HA A 129 GLU H 1.0 1.828 3.826 1296 1289 A 129 GLU HA A 129 GLU H 1.0 1.781 3.569 1297 1290 A 129 GLU H A 125 SER HA 1.0 1.965 4.979 1298 1291 A 176 GLU HA A 176 GLU H 1.0 1.782 3.576 1299 1292 A 176 GLU HGx A 176 GLU H 1.0 1.855 3.989 1300 1293 A 129 GLU H A 129 GLU HGy 1.0 1.704 3.218 1301 1294 A 176 GLU HBx A 176 GLU H 1.0 1.735 3.355 1302 1295 A 176 GLU HBy A 176 GLU H 1.0 1.930 4.566 1303 1296 A 129 GLU HBy A 129 GLU H 1.0 1.730 3.330 1304 1297 A 176 GLU H A 172 LYS HGy 1.0 1.935 4.627 1305 1298 A 175 LEU HDx% A 176 GLU H 1.0 1.924 4.514 1306 1299 A 152 ALA H A 153 GLU H 1.0 1.797 3.653 1307 1300 A 154 LYS H A 153 GLU H 1.0 1.767 3.501 1308 1301 A 149 MET HA A 153 GLU H 1.0 1.904 4.342 1309 1302 A 150 ALA HA A 153 GLU H 1.0 1.818 3.770 1310 1303 A 153 GLU HA A 153 GLU H 1.0 1.752 3.432 1311 1304 A 153 GLU HGx A 153 GLU H 1.0 1.766 3.498 1312 1305 A 153 GLU HBy A 153 GLU H 1.0 1.603 2.835 1313 1306 A 152 ALA HB% A 153 GLU H 1.0 1.737 3.363 1314 1307 A 155 LEU HBy A 153 GLU H 1.0 1.933 5.605 1315 1308 A 104 ARG H A 105 LEU H 1.0 1.798 3.656 1316 1309 A 100 LEU H A 101 GLU H 1.0 1.706 3.228 1317 1310 A 106 LEU H A 105 LEU H 1.0 1.711 3.247 1318 1311 A 100 LEU HA A 100 LEU H 1.0 1.814 3.746 1319 1312 A 105 LEU HA A 105 LEU H 1.0 1.728 3.324 1320 1313 A 104 ARG HA A 105 LEU H 1.0 1.859 4.015 1321 1314 A 102 GLU HA A 105 LEU H 1.0 1.839 3.891 1322 1315 A 136 CYS HBy A 137 GLU H 1.0 1.819 6.000 1323 1316 A 104 ARG HBx A 105 LEU H 1.0 1.849 3.955 1324 1317 A 137 GLU HGy A 137 GLU H 1.0 1.750 3.422 1325 1318 A 101 GLU HBx A 100 LEU H 1.0 1.921 6.483 1326 1319 A 100 LEU HBy A 100 LEU H 1.0 1.653 3.015 1327 1320 A 104 ARG HBy A 105 LEU H 1.0 1.841 3.907 1328 1321 A 105 LEU HBx A 105 LEU H 1.0 1.561 2.693 1329 1322 A 99 LYS HGy A 100 LEU H 1.0 1.957 4.865 1330 1323 A 100 LEU HDy% A 100 LEU H 1.0 1.889 6.000 1331 1324 A 100 LEU HDx% A 100 LEU H 1.0 1.797 3.653 1332 1325 A 105 LEU HDy% A 105 LEU H 1.0 2.740 4.376 1333 1326 A 132 ILE HD1% A 137 GLU H 1.0 1.923 6.000 1334 1327 A 104 ARG H A 102 GLU H 1.0 1.964 4.964 1335 1328 A 179 ARG H A 180 ASN H 1.0 1.732 3.338 1336 1329 A 100 LEU H A 102 GLU H 1.0 1.841 3.899 1337 1330 A 156 VAL H A 158 CYS H 1.0 1.773 6.000 1338 1331 A 178 GLU HA A 179 ARG H 1.0 1.845 3.929 1339 1332 A 176 GLU HA A 179 ARG H 1.0 1.802 3.680 1340 1333 A 100 LEU HA A 102 GLU H 1.0 1.954 4.840 1341 1334 A 179 ARG HA A 179 ARG H 1.0 1.605 2.839 1342 1335 A 102 GLU HA A 102 GLU H 1.0 1.723 3.297 1343 1336 A 179 ARG HDy A 179 ARG H 1.0 1.947 4.745 1344 1337 A 101 GLU HGy A 102 GLU H 1.0 1.894 6.000 1345 1338 A 101 GLU HBx A 102 GLU H 1.0 1.823 3.795 1346 1339 A 179 ARG HBy A 179 ARG H 1.0 1.782 3.580 1347 1340 A 179 ARG HGy A 179 ARG H 1.0 1.731 3.335 1348 1341 A 102 GLU HBy A 102 GLU H 1.0 1.744 6.000 1349 1342 A 105 LEU HDx% A 102 GLU H 1.0 1.926 4.538 1350 1342 A 105 LEU HDy% A 102 GLU H 1.0 1.926 4.538 1351 1343 A 117 ARG HA A 117 ARG H 1.0 1.766 3.498 1352 1344 A 116 THR HA A 117 ARG H 1.0 1.745 3.399 1353 1345 A 156 VAL HA A 157 GLU H 1.0 1.936 4.634 1354 1346 A 117 ARG HBx A 117 ARG H 1.0 1.813 3.739 1355 1347 A 117 ARG HGx A 117 ARG H 1.0 1.829 3.829 1356 1348 A 116 THR HG2% A 117 ARG H 1.0 1.916 6.000 1357 1349 A 118 ILE HB A 117 ARG H 1.0 1.941 4.685 1358 1350 A 156 VAL HGy% A 157 GLU H 1.0 1.871 4.093 1359 1351 A 134 GLN H A 135 GLU H 1.0 1.932 4.594 1360 1352 A 170 GLU H A 169 LYS H 1.0 1.703 3.217 1361 1353 A 166 ASN HA A 169 LYS H 1.0 1.933 4.603 1362 1354 A 135 GLU HA A 135 GLU H 1.0 1.827 3.821 1363 1355 A 169 LYS HEy A 169 LYS H 1.0 1.867 4.067 1364 1356 A 135 GLU HBx A 135 GLU H 1.0 1.727 6.000 1365 1357 A 170 GLU HGy A 169 LYS H 1.0 1.883 4.185 1366 1358 A 135 GLU HBy A 135 GLU H 1.0 1.720 3.286 1367 1359 A 169 LYS HGx A 169 LYS H 1.0 1.960 4.896 1368 1360 A 169 LYS HGy A 169 LYS H 1.0 1.837 3.877 1369 1361 A 132 ILE HG1y A 135 GLU H 1.0 1.740 6.000 1370 1362 A 188 VAL HGx% A 169 LYS H 1.0 1.930 4.576 1371 1363 A 174 ALA H A 173 LEU H 1.0 1.718 3.276 1372 1364 A 180 ASN H A 178 GLU H 1.0 1.958 4.890 1373 1365 A 173 LEU HA A 173 LEU H 1.0 1.763 3.481 1374 1366 A 179 ARG HA A 180 ASN H 1.0 1.709 3.243 1375 1367 A 159 LEU HA A 160 LEU H 1.0 1.970 5.050 1376 1368 A 180 ASN HBx A 180 ASN H 1.0 1.717 3.271 1377 1369 A 180 ASN HBy A 180 ASN H 1.0 1.719 3.283 1378 1370 A 178 GLU HGx A 180 ASN H 1.0 1.894 6.000 1379 1371 A 172 LYS HBy A 173 LEU H 1.0 1.837 3.881 1380 1372 A 173 LEU HBx A 173 LEU H 1.0 1.709 3.239 1381 1373 A 173 LEU HBy A 173 LEU H 1.0 1.721 3.289 1382 1374 A 175 LEU HDy% A 180 ASN H 1.0 1.909 4.385 1383 1375 A 137 GLU H A 136 CYS H 1.0 1.729 3.323 1384 1376 A 186 TRP HH2 A 110 LEU H 1.0 1.830 3.838 1385 1377 A 137 GLU H A 135 GLU H 1.0 1.953 4.827 1386 1378 A 160 LEU H A 161 ARG H 1.0 1.752 3.434 1387 1379 A 110 LEU HA A 110 LEU H 1.0 1.819 3.773 1388 1380 A 134 GLN HA A 137 GLU H 1.0 1.848 3.946 1389 1381 A 107 LEU HA A 110 LEU H 1.0 1.911 4.397 1390 1382 A 137 GLU HA A 137 GLU H 1.0 1.716 3.268 1391 1383 A 160 LEU HA A 160 LEU H 1.0 1.774 3.534 1392 1384 A 136 CYS HBx A 137 GLU H 1.0 1.784 3.586 1393 1385 A 137 GLU HGx A 137 GLU H 1.0 1.747 3.405 1394 1386 A 110 LEU HBy A 110 LEU H 1.0 1.727 3.321 1395 1387 A 109 ARG HBy A 110 LEU H 1.0 1.652 3.012 1396 1388 A 137 GLU H A 137 GLU HBy 1.0 1.597 2.813 1397 1389 A 109 ARG HGy A 110 LEU H 1.0 1.902 6.000 1398 1390 A 160 LEU HBx A 160 LEU H 1.0 1.617 2.881 1399 1391 A 110 LEU HDx% A 110 LEU H 1.0 1.808 3.716 1400 1392 A 159 LEU HBx A 160 LEU H 1.0 1.844 3.918 1401 1393 A 160 LEU HBy A 160 LEU H 1.0 1.747 3.405 1402 1394 A 160 LEU HDx% A 160 LEU H 1.0 1.842 3.908 1403 1395 A 160 LEU HDy% A 160 LEU H 1.0 1.783 3.583 1404 1396 A 107 LEU HDx% A 160 LEU H 1.0 1.933 4.601 1405 1397 A 159 LEU HDy% A 160 LEU H 1.0 1.899 6.000 1406 1398 A 159 LEU HBy A 160 LEU H 1.0 1.918 4.456 1407 1399 A 113 GLU H A 114 PHE H 1.0 1.736 3.356 1408 1400 A 113 GLU H A 115 LYS H 1.0 1.944 4.722 1409 1401 A 182 PHE HEx A 113 GLU H 1.0 1.953 4.831 1410 1402 A 110 LEU HA A 113 GLU H 1.0 1.953 4.813 1411 1403 A 113 GLU HA A 113 GLU H 1.0 1.732 3.338 1412 1404 A 112 PRO HDy A 113 GLU H 1.0 1.936 4.634 1413 1405 A 112 PRO HDx A 113 GLU H 1.0 1.783 3.585 1414 1406 A 114 PHE HBx A 113 GLU H 1.0 1.952 4.814 1415 1407 A 113 GLU HBx A 113 GLU H 1.0 1.670 3.082 1416 1408 A 113 GLU HGy A 113 GLU H 1.0 1.804 3.688 1417 1409 A 112 PRO HGx A 113 GLU H 1.0 1.907 4.365 1418 1410 A 112 PRO HBy A 113 GLU H 1.0 1.962 4.934 1419 1411 A 138 GLU H A 136 CYS H 1.0 1.831 6.000 1420 1412 A 136 CYS H A 135 GLU H 1.0 1.725 3.309 1421 1413 A 133 ASN HA A 136 CYS H 1.0 1.915 4.435 1422 1414 A 135 GLU HA A 136 CYS H 1.0 1.900 4.310 1423 1415 A 136 CYS HA A 136 CYS H 1.0 1.811 3.733 1424 1416 A 136 CYS HBx A 136 CYS H 1.0 1.753 3.435 1425 1417 A 136 CYS HBy A 136 CYS H 1.0 1.822 3.790 1426 1418 A 135 GLU HBx A 136 CYS H 1.0 1.837 3.875 1427 1419 A 135 GLU HBy A 136 CYS H 1.0 1.820 3.776 1428 1420 A 147 GLY HAx A 148 MET H 1.0 1.712 3.256 1429 1421 A 148 MET HA A 148 MET H 1.0 1.801 3.677 1430 1422 A 147 GLY HAy A 148 MET H 1.0 1.753 3.435 1431 1423 A 148 MET HGx A 148 MET H 1.0 1.741 3.381 1432 1424 A 148 MET HBx A 148 MET H 1.0 1.804 3.692 1433 1425 A 148 MET HBy A 148 MET H 1.0 1.822 3.790 1434 1426 A 177 LYS H A 175 LEU H 1.0 1.894 4.268 1435 1427 A 174 ALA H A 175 LEU H 1.0 1.728 3.320 1436 1428 A 132 ILE H A 135 GLU H 1.0 1.970 5.042 1437 1429 A 131 LEU HA A 132 ILE H 1.0 1.657 3.027 1438 1430 A 132 ILE HA A 132 ILE H 1.0 1.831 3.839 1439 1431 A 174 ALA HA A 175 LEU H 1.0 1.827 3.821 1440 1432 A 175 LEU HA A 175 LEU H 1.0 1.814 3.748 1441 1433 A 175 LEU HBx A 175 LEU H 1.0 1.768 3.506 1442 1434 A 175 LEU HG A 175 LEU H 1.0 1.711 6.000 1443 1435 A 132 ILE HB A 132 ILE H 1.0 1.779 3.565 1444 1436 A 131 LEU HG A 132 ILE H 1.0 1.779 3.559 1445 1437 A 174 ALA HB% A 175 LEU H 1.0 1.736 6.000 1446 1438 A 175 LEU HBy A 175 LEU H 1.0 1.837 3.881 1447 1439 A 132 ILE HG1y A 132 ILE H 1.0 1.688 3.154 1448 1440 A 132 ILE HG2% A 132 ILE H 1.0 1.782 3.572 1449 1441 A 132 ILE HD1% A 132 ILE H 1.0 1.868 4.078 1450 1442 A 127 LEU HDx% A 132 ILE H 1.0 1.928 4.548 1451 1442 A 127 LEU HDy% A 132 ILE H 1.0 1.928 4.548 1452 1443 A 175 LEU HDx% A 175 LEU H 1.0 1.839 3.893 1453 1444 A 175 LEU HDy% A 175 LEU H 1.0 1.799 3.669 1454 1445 A 124 ILE H A 125 SER H 1.0 1.905 4.345 1455 1446 A 125 SER H A 125 SER HA 1.0 1.753 3.439 1456 1447 A 125 SER H A 125 SER HBy 1.0 1.626 2.916 1457 1448 A 124 ILE HG2% A 125 SER H 1.0 1.774 3.536 1458 1449 A 129 GLU H A 128 SER H 1.0 1.735 3.355 1459 1450 A 128 SER H A 125 SER H 1.0 1.888 4.216 1460 1451 A 130 CYS H A 128 SER H 1.0 1.835 6.000 1461 1452 A 128 SER H A 125 SER HA 1.0 1.856 3.998 1462 1453 A 128 SER HA A 128 SER H 1.0 1.497 6.000 1463 1454 A 128 SER HBy A 128 SER H 1.0 1.861 4.031 1464 1455 A 131 LEU HDx% A 128 SER H 1.0 1.965 4.979 1465 1455 A 131 LEU HDy% A 128 SER H 1.0 1.965 4.979 1466 1456 A 107 LEU H A 108 LYS H 1.0 1.808 3.714 1467 1457 A 106 LEU H A 108 LYS H 1.0 1.901 4.321 1468 1458 A 186 TRP HH2 A 108 LYS H 1.0 1.775 6.000 1469 1459 A 107 LEU HA A 108 LYS H 1.0 1.930 4.578 1470 1460 A 105 LEU HA A 108 LYS H 1.0 1.811 3.735 1471 1461 A 108 LYS HA A 108 LYS H 1.0 1.742 3.384 1472 1462 A 107 LEU HBx A 108 LYS H 1.0 1.809 3.719 1473 1463 A 107 LEU HBy A 108 LYS H 1.0 1.841 3.907 1474 1464 A 108 LYS HBy A 108 LYS H 1.0 1.588 2.782 1475 1465 A 108 LYS HDy A 108 LYS H 1.0 1.771 6.000 1476 1466 A 108 LYS HGy A 108 LYS H 1.0 1.881 4.165 1477 1467 A 160 LEU HDx% A 108 LYS H 1.0 1.859 6.000 1478 1468 A 160 LEU HDy% A 108 LYS H 1.0 1.910 4.398 1479 1469 A 160 LEU H A 158 CYS H 1.0 1.863 4.043 1480 1470 A 158 CYS HA A 158 CYS H 1.0 1.709 3.239 1481 1471 A 157 GLU HA A 158 CYS H 1.0 1.902 4.332 1482 1472 A 161 ARG HDy A 158 CYS H 1.0 1.948 6.764 1483 1473 A 158 CYS HBx A 158 CYS H 1.0 1.731 3.339 1484 1474 A 158 CYS HBy A 158 CYS H 1.0 1.750 3.422 1485 1475 A 157 GLU HGx A 158 CYS H 1.0 1.900 4.308 1486 1476 A 157 GLU HBy A 158 CYS H 1.0 1.743 6.000 1487 1477 A 157 GLU HGy A 158 CYS H 1.0 1.861 4.025 1488 1478 A 160 LEU HBy A 158 CYS H 1.0 1.936 6.000 1489 1479 A 139 ILE HG1y A 158 CYS H 1.0 1.845 6.000 1490 1480 A 156 VAL HGx% A 158 CYS H 1.0 1.933 4.603 1491 1481 A 184 GLU H A 185 LEU H 1.0 1.787 3.603 1492 1482 A 185 LEU HA A 185 LEU H 1.0 1.793 3.633 1493 1483 A 184 GLU HA A 185 LEU H 1.0 1.863 4.045 1494 1484 A 184 GLU HGy A 185 LEU H 1.0 1.937 4.645 1495 1485 A 184 GLU HBy A 185 LEU H 1.0 1.870 4.094 1496 1486 A 185 LEU HG A 185 LEU H 1.0 1.706 3.224 1497 1487 A 185 LEU HBy A 185 LEU H 1.0 1.788 3.606 1498 1488 A 185 LEU HDy% A 185 LEU H 1.0 1.797 3.657 1499 1489 A 129 GLU H A 130 CYS H 1.0 1.683 3.131 1500 1490 A 130 CYS HA A 130 CYS H 1.0 1.754 3.438 1501 1491 A 129 GLU HA A 130 CYS H 1.0 1.847 3.939 1502 1492 A 128 SER HA A 130 CYS H 1.0 1.871 4.097 1503 1493 A 130 CYS HBx A 130 CYS H 1.0 1.768 6.000 1504 1494 A 130 CYS HBy A 130 CYS H 1.0 1.788 3.606 1505 1495 A 129 GLU HBx A 130 CYS H 1.0 1.857 4.007 1506 1496 A 129 GLU HBy A 130 CYS H 1.0 1.886 4.204 1507 1497 A 127 LEU HG A 130 CYS H 1.0 1.914 4.430 1508 1498 A 131 LEU HBx A 130 CYS H 1.0 1.948 4.758 1509 1499 A 127 LEU HDx% A 130 CYS H 1.0 1.953 4.825 1510 1499 A 127 LEU HDy% A 130 CYS H 1.0 1.953 4.825 1511 1500 A 127 LEU HDx% A 130 CYS H 1.0 1.968 5.018 1512 1501 A 184 GLU H A 183 SER H 1.0 1.822 3.796 1513 1502 A 181 LYS HA A 184 GLU H 1.0 1.874 4.116 1514 1503 A 184 GLU HGy A 184 GLU H 1.0 1.753 3.439 1515 1504 A 184 GLU HBy A 184 GLU H 1.0 1.709 3.241 1516 1505 A 163 ASP H A 162 SER H 1.0 1.949 4.779 1517 1506 A 160 LEU H A 162 SER H 1.0 1.971 5.067 1518 1507 A 163 ASP HA A 162 SER H 1.0 1.811 6.000 1519 1508 A 161 ARG HA A 162 SER H 1.0 1.839 3.887 1520 1509 A 162 SER HA A 162 SER H 1.0 1.782 3.578 1521 1510 A 162 SER HBx A 162 SER H 1.0 1.726 3.314 1522 1511 A 162 SER HBy A 162 SER H 1.0 1.733 3.345 1523 1512 A 159 LEU HA A 162 SER H 1.0 1.878 4.148 1524 1513 A 161 ARG HBy A 162 SER H 1.0 1.889 4.229 1525 1514 A 161 ARG HBx A 162 SER H 1.0 1.903 4.337 1526 1515 A 177 LYS H A 178 GLU H 1.0 1.778 3.554 1527 1516 A 179 ARG H A 178 GLU H 1.0 1.685 3.141 1528 1517 A 178 GLU HA A 178 GLU H 1.0 1.816 3.760 1529 1518 A 177 LYS HA A 178 GLU H 1.0 1.843 3.917 1530 1519 A 175 LEU HA A 178 GLU H 1.0 1.932 4.586 1531 1520 A 178 GLU HGy A 178 GLU H 1.0 1.829 3.835 1532 1521 A 178 GLU HGx A 178 GLU H 1.0 1.802 6.000 1533 1522 A 177 LYS HBy A 178 GLU H 1.0 1.731 3.335 1534 1523 A 178 GLU HBy A 178 GLU H 1.0 1.754 3.440 1535 1524 A 177 LYS HGx A 178 GLU H 1.0 1.920 6.000 1536 1525 A 177 LYS HGy A 178 GLU H 1.0 1.941 4.689 1537 1526 A 161 ARG HA A 161 ARG H 1.0 1.723 3.299 1538 1527 A 158 CYS HA A 161 ARG H 1.0 1.851 3.965 1539 1528 A 160 LEU HDy% A 161 ARG H 1.0 3.950 6.794 1540 1529 A 114 PHE HDx A 115 LYS H 1.0 1.930 4.568 1541 1530 A 112 PRO HA A 115 LYS H 1.0 1.925 4.523 1542 1531 A 115 LYS HA A 115 LYS H 1.0 1.826 3.816 1543 1532 A 114 PHE HA A 115 LYS H 1.0 1.904 4.342 1544 1533 A 114 PHE HBx A 115 LYS H 1.0 1.821 3.789 1545 1534 A 114 PHE HBy A 115 LYS H 1.0 1.866 4.064 1546 1535 A 115 LYS HBx A 115 LYS H 1.0 1.809 3.719 1547 1536 A 115 LYS HBy A 115 LYS H 1.0 1.812 3.734 1548 1537 A 115 LYS HGy A 115 LYS H 1.0 1.779 3.563 1549 1538 A 115 LYS HDy A 115 LYS H 1.0 1.929 4.565 1550 1539 A 160 LEU HA A 161 ARG H 1.0 1.906 4.354 1551 1540 A 159 LEU HA A 161 ARG H 1.0 1.886 4.204 1552 1541 A 161 ARG HBy A 161 ARG H 1.0 1.680 3.118 1553 1542 A 160 LEU HBy A 161 ARG H 1.0 1.882 4.176 1554 1543 A 160 LEU HDx% A 161 ARG H 1.0 1.951 6.000 1555 1544 A 165 GLU H A 166 ASN H 1.0 1.784 3.586 1556 1545 A 166 ASN HA A 166 ASN H 1.0 1.787 3.603 1557 1546 A 164 LYS HA A 166 ASN H 1.0 1.909 4.381 1558 1547 A 165 GLU HA A 166 ASN H 1.0 1.844 3.922 1559 1548 A 166 ASN HBx A 166 ASN H 1.0 1.782 3.574 1560 1549 A 166 ASN HBy A 166 ASN H 1.0 1.795 3.641 1561 1550 A 165 GLU HGy A 166 ASN H 1.0 1.906 4.360 1562 1551 A 164 LYS HBx A 166 ASN H 1.0 1.870 4.092 1563 1552 A 165 GLU HBy A 166 ASN H 1.0 1.799 3.667 1564 1553 A 144 SER H A 143 CYS H 1.0 1.719 3.281 1565 1554 A 144 SER H A 145 THR H 1.0 1.644 2.980 1566 1555 A 144 SER HA A 144 SER H 1.0 1.692 3.168 1567 1556 A 143 CYS HA A 144 SER H 1.0 1.767 3.501 1568 1557 A 144 SER HBy A 144 SER H 1.0 1.570 2.720 1569 1558 A 143 CYS HBx A 144 SER H 1.0 1.754 3.440 1570 1559 A 143 CYS HBy A 144 SER H 1.0 1.805 6.000 1571 1560 A 142 ILE HB A 144 SER H 1.0 1.958 4.890 1572 1561 A 145 THR HG2% A 144 SER H 1.0 1.890 4.240 1573 1562 A 182 PHE H A 183 SER H 1.0 1.819 3.773 1574 1563 A 181 LYS HA A 183 SER H 1.0 1.851 3.969 1575 1564 A 182 PHE HBx A 183 SER H 1.0 1.930 4.572 1576 1565 A 175 LEU HBy A 183 SER H 1.0 1.962 4.942 1577 1566 A 175 LEU HDy% A 183 SER H 1.0 1.949 4.775 1578 1567 A 175 LEU HDx% A 183 SER H 1.0 1.967 5.005 1579 1568 A 146 LYS H A 145 THR H 1.0 1.669 3.077 1580 1569 A 147 GLY HAx A 145 THR H 1.0 1.712 6.000 1581 1570 A 145 THR HA A 145 THR H 1.0 1.730 3.328 1582 1571 A 144 SER HA A 145 THR H 1.0 1.830 3.834 1583 1572 A 145 THR HB A 145 THR H 1.0 1.764 3.490 1584 1573 A 144 SER HBy A 145 THR H 1.0 1.738 3.366 1585 1574 A 142 ILE HA A 145 THR H 1.0 1.860 4.020 1586 1575 A 145 THR HG2% A 145 THR H 1.0 1.647 2.995 1587 1576 A 142 ILE HD1% A 145 THR H 1.0 1.962 4.928 1588 1577 A 123 ILE HA A 123 ILE H 1.0 1.904 4.340 1589 1578 A 122 ASP HA A 123 ILE H 1.0 1.948 4.764 1590 1579 A 120 PRO HA A 123 ILE H 1.0 1.871 4.099 1591 1580 A 122 ASP HBy A 123 ILE H 1.0 1.820 3.782 1592 1581 A 123 ILE HB A 123 ILE H 1.0 1.818 3.768 1593 1582 A 123 ILE HG1y A 123 ILE H 1.0 1.853 3.977 1594 1583 A 123 ILE HG2% A 123 ILE H 1.0 1.833 3.853 1595 1584 A 123 ILE HD1% A 123 ILE H 1.0 1.787 3.603 1596 1585 A 123 ILE HD1% A 123 ILE H 1.0 1.924 4.516 1597 1586 A 146 LYS H A 147 GLY H 1.0 1.590 2.788 1598 1587 A 148 MET H A 147 GLY H 1.0 1.857 4.009 1599 1588 A 151 GLY H A 147 GLY H 1.0 1.968 5.022 1600 1589 A 145 THR H A 147 GLY H 1.0 3.816 5.754 1601 1590 A 144 SER H A 147 GLY H 1.0 1.817 3.767 1602 1591 A 147 GLY HAx A 147 GLY H 1.0 1.677 3.111 1603 1592 A 146 LYS HA A 147 GLY H 1.0 1.814 3.750 1604 1593 A 143 CYS HA A 147 GLY H 1.0 1.746 3.402 1605 1594 A 147 GLY HAy A 147 GLY H 1.0 1.658 3.034 1606 1595 A 142 ILE HA A 147 GLY H 1.0 1.958 4.888 1607 1596 A 146 LYS HBx A 147 GLY H 1.0 1.841 3.907 1608 1597 A 146 LYS HBy A 147 GLY H 1.0 1.788 3.610 1609 1598 A 146 LYS HGy A 147 GLY H 1.0 1.940 4.678 1610 1599 A 150 ALA HB% A 147 GLY H 1.0 1.834 3.858 1611 1600 A 142 ILE HG2% A 147 GLY H 1.0 1.867 4.075 1612 1601 A 152 ALA H A 151 GLY H 1.0 1.758 3.460 1613 1602 A 151 GLY HAx A 151 GLY H 1.0 1.667 3.069 1614 1603 A 150 ALA HA A 151 GLY H 1.0 1.790 3.616 1615 1604 A 151 GLY HAy A 151 GLY H 1.0 1.725 3.307 1616 1605 A 152 ALA HB% A 151 GLY H 1.0 1.911 6.000 1617 1606 A 150 ALA HB% A 151 GLY H 1.0 1.695 3.181 1618 1607 A 142 ILE HG2% A 151 GLY H 1.0 1.767 3.501 1619 1608 A 167 TRP HD1 A 167 TRP HE1 1.0 1.845 3.931 1620 1609 A 167 TRP HZ2 A 167 TRP HE1 1.0 1.920 4.488 1621 1610 A 163 ASP HA A 167 TRP HE1 1.0 1.871 4.095 1622 1611 A 160 LEU HA A 167 TRP HE1 1.0 1.963 6.000 1623 1612 A 115 LYS H A 116 THR H 1.0 1.822 3.794 1624 1613 A 113 GLU H A 116 THR H 1.0 1.884 6.000 1625 1614 A 116 THR H A 117 ARG H 1.0 1.701 3.205 1626 1615 A 117 ARG HA A 116 THR H 1.0 1.926 6.000 1627 1616 A 116 THR HA A 116 THR H 1.0 1.664 3.058 1628 1617 A 115 LYS HA A 116 THR H 1.0 1.908 4.374 1629 1618 A 115 LYS HBx A 116 THR H 1.0 1.888 4.216 1630 1619 A 115 LYS HGy A 116 THR H 1.0 1.857 3.999 1631 1620 A 116 THR HG2% A 116 THR H 1.0 1.758 3.460 1632 1621 A 118 ILE HB A 116 THR H 1.0 1.933 4.607 1633 1622 A 162 SER HBy A 163 ASP H 1.0 1.981 5.227 1634 1623 A 140 LEU HBx A 142 ILE H 1.0 1.747 6.000 1635 1624 A 182 PHE HDx A 182 PHE H 1.0 1.980 5.216 1636 1625 A 162 SER HA A 164 LYS H 1.0 1.915 4.435 1637 1626 A 164 LYS HBx A 164 LYS H 1.0 1.798 3.658 1638 1627 A 141 GLN HGy A 141 GLN H 1.0 1.819 6.000 1639 1628 A 105 LEU HDx% A 106 LEU H 1.0 1.906 4.364 1640 1629 A 127 LEU HG A 131 LEU H 1.0 1.829 3.829 1641 1630 A 138 GLU HBx A 139 ILE H 1.0 1.848 3.950 1642 1631 A 140 LEU HBx A 143 CYS H 1.0 1.909 6.000 1643 1632 A 126 ASP HA A 127 LEU H 1.0 1.828 3.826 1644 1633 A 133 ASN HBx A 134 GLN H 1.0 1.876 4.136 1645 1634 A 152 ALA HA A 153 GLU H 1.0 1.876 4.130 1646 1635 A 179 ARG HBx A 179 ARG H 1.0 1.811 6.000 1647 1636 A 172 LYS HBx A 173 LEU H 1.0 1.814 3.746 1648 1637 A 121 THR HB A 140 LEU HA 1.0 1.788 3.608 1649 1637 A 112 PRO HA A 112 PRO HDx 1.0 1.788 3.608 1650 1637 A 112 PRO HA A 112 PRO HDy 1.0 1.788 3.608 1651 1638 A 112 PRO HA A 115 LYS HBx 1.0 1.658 3.034 1652 1638 A 112 PRO HA A 112 PRO HGy 1.0 1.658 3.034 1653 1639 A 139 ILE HA A 139 ILE HB 1.0 1.596 2.810 1654 1639 A 139 ILE HA A 142 ILE HB 1.0 1.596 2.810 1655 1640 A 139 ILE HA A 139 ILE HD1% 1.0 1.552 2.662 1656 1640 A 139 ILE HA A 139 ILE HG2% 1.0 1.552 2.662 1657 1641 A 145 THR HB A 142 ILE HA 1.0 1.769 3.515 1658 1641 A 142 ILE HA A 143 CYS HA 1.0 1.769 3.515 1659 1641 A 142 ILE HA A 141 GLN HA 1.0 1.769 3.515 1660 1642 A 142 ILE HA A 144 SER HBy 1.0 1.771 3.523 1661 1642 A 142 ILE HA A 141 GLN HA 1.0 1.771 3.523 1662 1643 A 120 PRO HA A 152 ALA HB% 1.0 1.787 3.599 1663 1643 A 120 PRO HA A 120 PRO HGy 1.0 1.787 3.599 1664 1644 A 142 ILE HA A 142 ILE HG2% 1.0 1.511 2.533 1665 1644 A 142 ILE HA A 142 ILE HD1% 1.0 1.511 2.533 1666 1645 A 136 CYS HA A 136 CYS HBx 1.0 1.704 3.218 1667 1645 A 162 SER HBx A 159 LEU HA 1.0 1.704 3.218 1668 1646 A 124 ILE HA A 131 LEU HDx% 1.0 1.818 3.774 1669 1646 A 124 ILE HA A 123 ILE HD1% 1.0 1.818 3.774 1670 1646 A 124 ILE HA A 131 LEU HDy% 1.0 1.818 3.774 1671 1647 A 162 SER HBx A 159 LEU HA 1.0 1.733 3.343 1672 1647 A 158 CYS HA A 161 ARG HDy 1.0 1.733 3.343 1673 1648 A 126 ASP HA A 125 SER HBy 1.0 1.816 3.756 1674 1648 A 123 ILE HA A 125 SER HBy 1.0 1.816 3.756 1675 1649 A 144 SER HA A 144 SER HBy 1.0 1.408 2.240 1676 1649 A 144 SER HBx A 144 SER HA 1.0 1.408 2.240 1677 1650 A 135 GLU HA A 135 GLU HBx 1.0 1.591 2.793 1678 1650 A 138 GLU HA A 138 GLU HGy 1.0 1.591 2.793 1679 1651 A 138 GLU HBx A 138 GLU HA 1.0 1.478 2.436 1680 1651 A 138 GLU HA A 141 GLN HBy 1.0 1.478 2.436 1681 1652 A 109 ARG HA A 109 ARG HGy 1.0 1.666 3.062 1682 1652 A 181 LYS HA A 181 LYS HBy 1.0 1.666 3.062 1683 1653 A 160 LEU HDx% A 108 LYS HA 1.0 1.823 3.793 1684 1653 A 139 ILE HD1% A 138 GLU HA 1.0 1.823 3.793 1685 1653 A 138 GLU HA A 142 ILE HD1% 1.0 1.823 3.793 1686 1654 A 135 GLU HA A 139 ILE HD1% 1.0 1.801 3.673 1687 1654 A 138 GLU HA A 142 ILE HD1% 1.0 1.801 3.673 1688 1655 A 187 ILE HA A 187 ILE HG2% 1.0 1.515 2.545 1689 1655 A 187 ILE HA A 187 ILE HD1% 1.0 1.515 2.545 1690 1656 A 188 VAL HA A 188 VAL HGy% 1.0 1.503 2.509 1691 1656 A 188 VAL HA A 188 VAL HGx% 1.0 1.503 2.509 1692 1657 A 153 GLU HA A 153 GLU HGy 1.0 1.481 2.443 1693 1657 A 153 GLU HA A 153 GLU HBy 1.0 1.481 2.443 1694 1658 A 102 GLU HA A 102 GLU HGx 1.0 1.487 2.459 1695 1658 A 108 LYS HA A 108 LYS HBy 1.0 1.487 2.459 1696 1659 A 137 GLU HA A 137 GLU HBy 1.0 1.509 2.525 1697 1659 A 115 LYS HA A 115 LYS HBx 1.0 1.509 2.525 1698 1660 A 102 GLU HA A 105 LEU HDy% 1.0 1.616 2.880 1699 1660 A 102 GLU HA A 105 LEU HDx% 1.0 1.616 2.880 1700 1661 A 183 SER HA A 172 LYS HA 1.0 1.725 3.311 1701 1661 A 183 SER HBy A 172 LYS HA 1.0 1.725 3.311 1702 1662 A 172 LYS HA A 172 LYS HBx 1.0 1.618 2.884 1703 1662 A 113 GLU HA A 113 GLU HBx 1.0 1.618 2.884 1704 1663 A 184 GLU HGy A 181 LYS HA 1.0 1.797 3.655 1705 1663 A 175 LEU HBx A 172 LYS HA 1.0 1.797 3.655 1706 1664 A 176 GLU HA A 176 GLU HBy 1.0 1.406 2.234 1707 1664 A 170 GLU HA A 170 GLU HBy 1.0 1.406 2.234 1708 1664 A 134 GLN HA A 134 GLN HBy 1.0 1.406 2.234 1709 1665 A 135 GLU HA A 139 ILE HD1% 1.0 1.787 3.603 1710 1665 A 140 LEU HDx% A 141 GLN HA 1.0 1.787 3.603 1711 1665 A 141 GLN HA A 140 LEU HDy% 1.0 1.787 3.603 1712 1666 A 169 LYS HA A 188 VAL HGx% 1.0 1.681 3.123 1713 1666 A 169 LYS HA A 188 VAL HGy% 1.0 1.681 3.123 1714 1667 A 169 LYS HA A 173 LEU HBy 1.0 1.792 3.624 1715 1667 A 169 LYS HA A 171 LEU HBy 1.0 1.792 3.624 1716 1668 A 118 ILE HA A 119 ILE HG2% 1.0 1.769 3.513 1717 1668 A 175 LEU HDx% A 118 ILE HA 1.0 1.769 3.513 1718 1668 A 124 ILE HG2% A 140 LEU HA 1.0 1.769 3.513 1719 1668 A 155 LEU HA A 159 LEU HDx% 1.0 1.769 3.513 1720 1669 A 148 MET HA A 147 GLY HAy 1.0 1.755 5.447 1721 1669 A 133 ASN HA A 128 SER HA 1.0 1.755 5.447 1722 1669 A 128 SER HBy A 133 ASN HA 1.0 1.755 5.447 1723 1669 A 105 LEU HA A 106 LEU HA 1.0 1.755 5.447 1724 1670 A 106 LEU HBx A 106 LEU HA 1.0 1.476 2.430 1725 1670 A 109 ARG HBy A 106 LEU HA 1.0 1.476 2.430 1726 1671 A 173 LEU HA A 173 LEU HG 1.0 1.508 2.524 1727 1671 A 105 LEU HA A 105 LEU HBx 1.0 1.508 2.524 1728 1672 A 96 LYS HA A 96 LYS HBy 1.0 1.454 2.366 1729 1672 A 154 LYS HA A 154 LYS HDx 1.0 1.454 2.366 1730 1673 A 173 LEU HBy A 173 LEU HA 1.0 1.495 2.485 1731 1673 A 105 LEU HA A 105 LEU HBy 1.0 1.495 2.485 1732 1674 A 102 GLU HBy A 100 LEU HA 1.0 1.812 3.736 1733 1674 A 100 LEU HA A 99 LYS HDy 1.0 1.812 3.736 1734 1675 A 160 LEU HBx A 160 LEU HA 1.0 1.647 2.989 1735 1675 A 160 LEU HA A 160 LEU HG 1.0 1.647 2.989 1736 1676 A 159 LEU HA A 131 LEU HDy% 1.0 1.756 3.452 1737 1676 A 159 LEU HA A 131 LEU HDx% 1.0 1.756 3.452 1738 1677 A 118 ILE HA A 117 ARG HA 1.0 1.825 3.809 1739 1677 A 119 ILE HA A 152 ALA HA 1.0 1.825 3.809 1740 1677 A 118 ILE HA A 119 ILE HA 1.0 1.825 3.809 1741 1678 A 129 GLU HA A 129 GLU HGy 1.0 1.517 2.549 1742 1678 A 129 GLU HA A 129 GLU HBx 1.0 1.517 2.549 1743 1679 A 117 ARG HA A 117 ARG HGy 1.0 1.653 3.015 1744 1679 A 117 ARG HA A 117 ARG HBy 1.0 1.653 3.015 1745 1680 A 154 LYS HA A 154 LYS HDy 1.0 1.645 2.987 1746 1680 A 154 LYS HA A 154 LYS HGx 1.0 1.645 2.987 1747 1681 A 96 LYS HA A 96 LYS HGy 1.0 1.815 3.751 1748 1681 A 96 LYS HA A 96 LYS HGx 1.0 1.815 3.751 1749 1682 A 161 ARG HA A 161 ARG HDy 1.0 1.811 5.731 1750 1682 A 93 HIS HBy A 94 MET HA 1.0 1.811 5.731 1751 1683 A 164 LYS HA A 164 LYS HBx 1.0 1.592 2.794 1752 1683 A 164 LYS HA A 164 LYS HBy 1.0 1.592 2.794 1753 1684 A 161 ARG HA A 161 ARG HBy 1.0 1.562 2.696 1754 1684 A 161 ARG HGy A 161 ARG HA 1.0 1.562 2.696 1755 1685 A 161 ARG HA A 161 ARG HBy 1.0 1.587 2.779 1756 1685 A 178 GLU HA A 178 GLU HBy 1.0 1.587 2.779 1757 1686 A 152 ALA HB% A 120 PRO HDy 1.0 1.770 3.514 1758 1686 A 120 PRO HDy A 120 PRO HGy 1.0 1.770 3.514 1759 1687 A 120 PRO HDy A 120 PRO HBx 1.0 1.704 3.220 1760 1687 A 148 MET HBy A 120 PRO HDy 1.0 1.704 3.220 1761 1688 A 131 LEU HDy% A 131 LEU HBx 1.0 1.658 3.036 1762 1688 A 131 LEU HDx% A 131 LEU HBx 1.0 1.658 3.036 1763 1689 A 131 LEU HDx% A 131 LEU HBy 1.0 1.633 2.939 1764 1689 A 131 LEU HDy% A 131 LEU HBy 1.0 1.633 2.939 1765 1690 A 169 LYS HA A 169 LYS HEy 1.0 1.717 3.273 1766 1690 A 169 LYS HEy A 165 GLU HA 1.0 1.717 3.273 1767 1691 A 169 LYS HEy A 165 GLU HA 1.0 1.741 3.379 1768 1691 A 126 ASP HBx A 125 SER HBy 1.0 1.741 3.379 1769 1692 A 177 LYS HEy A 173 LEU HDx% 1.0 1.546 2.642 1770 1692 A 173 LEU HDy% A 177 LYS HEy 1.0 1.546 2.642 1771 1692 A 126 ASP HBx A 173 LEU HDx% 1.0 1.546 2.642 1772 1692 A 173 LEU HDy% A 126 ASP HBx 1.0 1.546 2.642 1773 1693 A 102 GLU HA A 105 LEU HBx 1.0 1.760 3.468 1774 1693 A 169 LYS HA A 173 LEU HBx 1.0 1.760 3.468 1775 1694 A 175 LEU HBy A 175 LEU HDy% 1.0 1.786 3.596 1776 1694 A 171 LEU HBy A 171 LEU HDy% 1.0 1.786 3.596 1777 1695 A 185 LEU HBy A 185 LEU HDx% 1.0 1.680 3.122 1778 1695 A 185 LEU HBy A 185 LEU HDy% 1.0 1.680 3.122 1779 1696 A 154 LYS HEy A 135 GLU HGx 1.0 1.754 3.440 1780 1696 A 135 GLU HBx A 154 LYS HEy 1.0 1.754 3.440 1781 1696 A 154 LYS HEy A 138 GLU HGy 1.0 1.754 3.440 1782 1697 A 155 LEU HBx A 155 LEU HDy% 1.0 1.631 2.933 1783 1697 A 155 LEU HDx% A 155 LEU HBx 1.0 1.631 2.933 1784 1698 A 140 LEU HBx A 140 LEU HDy% 1.0 1.604 2.838 1785 1698 A 140 LEU HDx% A 140 LEU HBx 1.0 1.604 2.838 1786 1699 A 105 LEU HBy A 105 LEU HDy% 1.0 1.452 2.360 1787 1699 A 173 LEU HBy A 173 LEU HDx% 1.0 1.452 2.360 1788 1699 A 173 LEU HBy A 173 LEU HDy% 1.0 1.452 2.360 1789 1700 A 140 LEU HDx% A 140 LEU HBy 1.0 1.553 2.665 1790 1700 A 140 LEU HBy A 140 LEU HDy% 1.0 1.553 2.665 1791 1701 A 139 ILE HB A 139 ILE HG1y 1.0 1.554 2.668 1792 1701 A 142 ILE HB A 142 ILE HD1% 1.0 1.554 2.668 1793 1701 A 142 ILE HB A 142 ILE HG2% 1.0 1.554 2.668 1794 1702 A 166 ASN HBy A 170 GLU HGx 1.0 1.763 3.485 1795 1702 A 166 ASN HBy A 165 GLU HGy 1.0 1.763 3.485 1796 1702 A 137 GLU HGx A 133 ASN HBx 1.0 1.763 3.485 1797 1703 A 120 PRO HA A 124 ILE HB 1.0 1.629 2.925 1798 1703 A 124 ILE HA A 124 ILE HB 1.0 1.629 2.925 1799 1704 A 124 ILE HB A 124 ILE HD1% 1.0 1.498 2.496 1800 1704 A 124 ILE HB A 124 ILE HG2% 1.0 1.498 2.496 1801 1705 A 187 ILE HB A 187 ILE HD1% 1.0 1.536 2.612 1802 1705 A 187 ILE HB A 187 ILE HG2% 1.0 1.536 2.612 1803 1706 A 98 GLU HGy A 98 GLU HA 1.0 1.668 3.074 1804 1706 A 137 GLU HGx A 133 ASN HA 1.0 1.668 3.074 1805 1707 A 154 LYS HA A 157 GLU HGx 1.0 1.615 2.875 1806 1707 A 113 GLU HA A 113 GLU HGy 1.0 1.615 2.875 1807 1707 A 98 GLU HGy A 98 GLU HA 1.0 1.615 2.875 1808 1708 A 177 LYS HA A 176 GLU HGy 1.0 1.808 3.712 1809 1708 A 176 GLU HA A 176 GLU HGy 1.0 1.808 3.712 1810 1708 A 173 LEU HA A 176 GLU HGy 1.0 1.808 3.712 1811 1709 A 137 GLU HGx A 137 GLU HBy 1.0 1.320 2.016 1812 1709 A 184 GLU HGy A 184 GLU HBy 1.0 1.320 2.016 1813 1709 A 170 GLU HGx A 170 GLU HBy 1.0 1.320 2.016 1814 1710 A 113 GLU HA A 113 GLU HGy 1.0 1.695 3.181 1815 1710 A 101 GLU HA A 101 GLU HGy 1.0 1.695 3.181 1816 1711 A 166 ASN HBy A 170 GLU HGy 1.0 1.787 3.605 1817 1711 A 130 CYS HBy A 170 GLU HGy 1.0 1.787 3.605 1818 1712 A 130 CYS HBy A 170 GLU HGx 1.0 1.688 3.150 1819 1712 A 137 GLU HGx A 133 ASN HBy 1.0 1.688 3.150 1820 1713 A 170 GLU HGy A 170 GLU HBy 1.0 1.342 2.068 1821 1713 A 189 GLU HGy A 189 GLU HBx 1.0 1.342 2.068 1822 1714 A 101 GLU HGy A 100 LEU HBx 1.0 1.697 3.189 1823 1714 A 97 ILE HB A 101 GLU HGy 1.0 1.697 3.189 1824 1715 A 142 ILE HB A 141 GLN HGx 1.0 1.811 6.733 1825 1715 A 142 ILE HB A 141 GLN HGy 1.0 1.811 6.733 1826 1716 A 188 VAL HB A 188 VAL HGy% 1.0 1.534 2.604 1827 1716 A 188 VAL HB A 188 VAL HGx% 1.0 1.534 2.604 1828 1717 A 94 MET HGy A 94 MET HBy 1.0 1.728 3.322 1829 1717 A 94 MET HGx A 94 MET HBy 1.0 1.728 3.322 1830 1718 A 148 MET HBy A 148 MET HGx 1.0 1.756 3.452 1831 1718 A 148 MET HBy A 148 MET HGy 1.0 1.756 3.452 1832 1719 A 169 LYS HEy A 169 LYS HBx 1.0 1.772 3.526 1833 1719 A 166 ASN HBx A 169 LYS HBx 1.0 1.772 3.526 1834 1719 A 149 MET HBy A 115 LYS HEy 1.0 1.772 3.526 1835 1720 A 149 MET HBy A 115 LYS HEy 1.0 1.794 3.642 1836 1720 A 169 LYS HBy A 166 ASN HBx 1.0 1.794 3.642 1837 1720 A 169 LYS HEy A 169 LYS HBx 1.0 1.794 3.642 1838 1720 A 166 ASN HBx A 169 LYS HBx 1.0 1.794 3.642 1839 1721 A 172 LYS HBy A 172 LYS HGy 1.0 1.491 2.475 1840 1721 A 115 LYS HGy A 115 LYS HBx 1.0 1.491 2.475 1841 1722 A 108 LYS HDy A 108 LYS HBy 1.0 1.433 2.307 1842 1722 A 108 LYS HBy A 108 LYS HGx 1.0 1.433 2.307 1843 1723 A 96 LYS HGx A 96 LYS HBy 1.0 1.508 2.526 1844 1723 A 95 LYS HBy A 95 LYS HGy 1.0 1.508 2.526 1845 1724 A 96 LYS HBy A 96 LYS HGy 1.0 1.536 2.610 1846 1724 A 169 LYS HGy A 169 LYS HDy 1.0 1.536 2.610 1847 1725 A 108 LYS HGy A 108 LYS HBy 1.0 1.533 2.603 1848 1725 A 177 LYS HGy A 177 LYS HBy 1.0 1.533 2.603 1849 1726 A 173 LEU HDy% A 169 LYS HBx 1.0 1.765 3.495 1850 1726 A 169 LYS HBy A 173 LEU HDy% 1.0 1.765 3.495 1851 1726 A 169 LYS HBy A 173 LEU HDx% 1.0 1.765 3.495 1852 1726 A 173 LEU HDx% A 169 LYS HBx 1.0 1.765 3.495 1853 1727 A 150 ALA HA A 153 GLU HBy 1.0 1.521 2.563 1854 1727 A 109 ARG HA A 109 ARG HBy 1.0 1.521 2.563 1855 1728 A 109 ARG HBy A 109 ARG HGy 1.0 1.742 3.384 1856 1728 A 104 ARG HBx A 104 ARG HGy 1.0 1.742 3.384 1857 1729 A 157 GLU HGx A 157 GLU HGy 1.0 1.606 2.844 1858 1729 A 135 GLU HBx A 135 GLU HBy 1.0 1.606 2.844 1859 1730 A 176 GLU HBx A 173 LEU HDx% 1.0 1.780 3.564 1860 1730 A 176 GLU HBx A 173 LEU HDy% 1.0 1.780 3.564 1861 1730 A 109 ARG HBy A 105 LEU HDy% 1.0 1.780 3.564 1862 1730 A 109 ARG HBy A 105 LEU HDx% 1.0 1.780 3.564 1863 1731 A 138 GLU HBx A 138 GLU HA 1.0 1.574 2.732 1864 1731 A 165 GLU HA A 165 GLU HBy 1.0 1.574 2.732 1865 1732 A 176 GLU HA A 176 GLU HBy 1.0 1.624 2.908 1866 1732 A 170 GLU HA A 170 GLU HBx 1.0 1.624 2.908 1867 1732 A 101 GLU HA A 101 GLU HBy 1.0 1.624 2.908 1868 1733 A 135 GLU HGy A 135 GLU HBy 1.0 1.406 2.234 1869 1733 A 176 GLU HGy A 176 GLU HBy 1.0 1.406 2.234 1870 1733 A 165 GLU HGy A 165 GLU HBy 1.0 1.406 2.234 1871 1734 A 189 GLU HGy A 189 GLU HBx 1.0 1.504 2.514 1872 1734 A 109 ARG HBy A 109 ARG HGx 1.0 1.504 2.514 1873 1735 A 127 LEU HBx A 170 GLU HBx 1.0 1.685 3.139 1874 1735 A 127 LEU HBy A 170 GLU HBx 1.0 1.685 3.139 1875 1735 A 181 LYS HDy A 113 GLU HBy 1.0 1.685 3.139 1876 1736 A 153 GLU HBy A 150 ALA HB% 1.0 1.781 3.571 1877 1736 A 154 LYS HGy A 138 GLU HBx 1.0 1.781 3.571 1878 1737 A 130 CYS HA A 130 CYS HBx 1.0 1.659 3.041 1879 1737 A 167 TRP HA A 130 CYS HBx 1.0 1.659 3.041 1880 1738 A 167 TRP HA A 130 CYS HBy 1.0 1.632 2.938 1881 1738 A 130 CYS HA A 130 CYS HBy 1.0 1.632 2.938 1882 1739 A 176 GLU HA A 176 GLU HBy 1.0 1.656 3.024 1883 1739 A 170 GLU HA A 170 GLU HBx 1.0 1.656 3.024 1884 1740 A 153 GLU HA A 153 GLU HBy 1.0 1.676 3.106 1885 1740 A 157 GLU HA A 157 GLU HBy 1.0 1.676 3.106 1886 1741 A 138 GLU HBx A 138 GLU HGy 1.0 1.430 2.300 1887 1741 A 129 GLU HGx A 129 GLU HBx 1.0 1.430 2.300 1888 1741 A 101 GLU HGy A 101 GLU HBx 1.0 1.430 2.300 1889 1742 A 101 GLU HA A 101 GLU HBy 1.0 1.635 2.949 1890 1742 A 113 GLU HA A 113 GLU HBy 1.0 1.635 2.949 1891 1743 A 184 GLU HA A 184 GLU HBy 1.0 1.624 2.906 1892 1743 A 138 GLU HBy A 138 GLU HA 1.0 1.624 2.906 1893 1743 A 102 GLU HA A 102 GLU HGx 1.0 1.624 2.906 1894 1744 A 184 GLU HA A 184 GLU HBy 1.0 1.654 3.020 1895 1744 A 137 GLU HA A 137 GLU HBy 1.0 1.654 3.020 1896 1745 A 178 GLU HGy A 178 GLU HBy 1.0 1.760 3.470 1897 1745 A 178 GLU HGx A 178 GLU HBy 1.0 1.760 3.470 1898 1746 A 131 LEU HG A 135 GLU HBy 1.0 1.782 3.578 1899 1746 A 117 ARG HGy A 113 GLU HBy 1.0 1.782 3.578 1900 1746 A 117 ARG HBy A 113 GLU HBy 1.0 1.782 3.578 1901 1747 A 174 ALA HB% A 170 GLU HBx 1.0 1.800 3.670 1902 1747 A 117 ARG HBy A 113 GLU HBy 1.0 1.800 3.670 1903 1747 A 131 LEU HG A 135 GLU HBy 1.0 1.800 3.670 1904 1747 A 185 LEU HG A 113 GLU HBy 1.0 1.800 3.670 1905 1748 A 143 CYS HBx A 120 PRO HGx 1.0 1.621 2.895 1906 1748 A 109 ARG HDy A 109 ARG HGy 1.0 1.621 2.895 1907 1749 A 117 ARG HDy A 117 ARG HGx 1.0 1.729 3.325 1908 1749 A 161 ARG HGy A 161 ARG HDy 1.0 1.729 3.325 1909 1750 A 123 ILE HG1y A 127 LEU HBx 1.0 1.782 3.574 1910 1750 A 127 LEU HBy A 123 ILE HG1y 1.0 1.782 3.574 1911 1751 A 123 ILE HG1y A 127 LEU HDy% 1.0 1.576 2.738 1912 1751 A 160 LEU HDx% A 107 LEU HG 1.0 1.576 2.738 1913 1752 A 107 LEU HDx% A 171 LEU HDy% 1.0 1.591 2.791 1914 1752 A 107 LEU HDx% A 160 LEU HDx% 1.0 1.591 2.791 1915 1753 A 110 LEU HG A 110 LEU HBx 1.0 1.743 3.391 1916 1753 A 110 LEU HG A 110 LEU HBy 1.0 1.743 3.391 1917 1754 A 127 LEU HG A 124 ILE HG1x 1.0 1.760 6.468 1918 1754 A 161 ARG HGy A 160 LEU HBy 1.0 1.760 6.468 1919 1755 A 140 LEU HG A 140 LEU HDy% 1.0 1.469 2.409 1920 1755 A 140 LEU HDx% A 140 LEU HG 1.0 1.469 2.409 1921 1756 A 154 LYS HA A 154 LYS HDy 1.0 1.793 3.631 1922 1756 A 120 PRO HDx A 120 PRO HGy 1.0 1.793 3.631 1923 1757 A 185 LEU HDy% A 117 ARG HGy 1.0 1.727 6.317 1924 1757 A 185 LEU HDx% A 117 ARG HGy 1.0 1.727 6.317 1925 1757 A 127 LEU HDy% A 131 LEU HG 1.0 1.727 6.317 1926 1757 A 131 LEU HG A 127 LEU HDx% 1.0 1.727 6.317 1927 1758 A 187 ILE HG1x A 187 ILE HD1% 1.0 1.706 3.226 1928 1758 A 119 ILE HG1y A 119 ILE HD1% 1.0 1.706 3.226 1929 1758 A 171 LEU HG A 171 LEU HDy% 1.0 1.706 3.226 1930 1759 A 136 CYS HBy A 124 ILE HD1% 1.0 1.801 6.675 1931 1760 A 127 LEU HG A 127 LEU HDx% 1.0 1.616 2.878 1932 1760 A 127 LEU HDy% A 127 LEU HG 1.0 1.616 2.878 1933 1761 A 127 LEU HDy% A 159 LEU HDy% 1.0 1.611 2.861 1934 1761 A 159 LEU HDy% A 155 LEU HDy% 1.0 1.611 2.861 1935 1762 A 96 LYS HA A 96 LYS HGx 1.0 1.718 3.274 1936 1762 A 95 LYS HA A 95 LYS HGy 1.0 1.718 3.274 1937 1763 A 96 LYS HA A 96 LYS HGy 1.0 1.764 3.486 1938 1763 A 95 LYS HA A 95 LYS HGy 1.0 1.764 3.486 1939 1764 A 177 LYS HA A 177 LYS HGy 1.0 1.726 3.312 1940 1764 A 169 LYS HA A 169 LYS HGy 1.0 1.726 3.312 1941 1765 A 146 LYS HGy A 146 LYS HEy 1.0 1.679 3.115 1942 1765 A 169 LYS HGy A 169 LYS HEy 1.0 1.679 3.115 1943 1766 A 96 LYS HGx A 96 LYS HEy 1.0 1.602 2.828 1944 1766 A 95 LYS HGy A 95 LYS HEy 1.0 1.602 2.828 1945 1767 A 164 LYS HGy A 164 LYS HBx 1.0 1.685 3.137 1946 1767 A 164 LYS HGy A 164 LYS HBy 1.0 1.685 3.137 1947 1768 A 154 LYS HDx A 154 LYS HGx 1.0 1.534 2.606 1948 1768 A 181 LYS HBy A 181 LYS HGy 1.0 1.534 2.606 1949 1768 A 146 LYS HBx A 146 LYS HGx 1.0 1.534 2.606 1950 1768 A 99 LYS HGy A 99 LYS HBy 1.0 1.534 2.606 1951 1769 A 96 LYS HBy A 96 LYS HGy 1.0 1.517 2.553 1952 1769 A 169 LYS HGy A 169 LYS HDy 1.0 1.517 2.553 1953 1769 A 169 LYS HBy A 169 LYS HGy 1.0 1.517 2.553 1954 1770 A 95 LYS HBy A 95 LYS HGy 1.0 1.471 2.415 1955 1770 A 96 LYS HGx A 96 LYS HBy 1.0 1.471 2.415 1956 1770 A 177 LYS HGy A 177 LYS HDy 1.0 1.471 2.415 1957 1770 A 146 LYS HGy A 146 LYS HBx 1.0 1.471 2.415 1958 1771 A 146 LYS HGy A 146 LYS HBx 1.0 1.516 2.550 1959 1771 A 96 LYS HGx A 96 LYS HBy 1.0 1.516 2.550 1960 1771 A 95 LYS HBy A 95 LYS HGy 1.0 1.516 2.550 1961 1772 A 164 LYS HGx A 164 LYS HGy 1.0 1.313 1.997 1962 1772 A 99 LYS HGy A 99 LYS HDy 1.0 1.313 1.997 1963 1773 A 146 LYS HGy A 146 LYS HDx 1.0 1.356 2.104 1964 1773 A 96 LYS HDy A 96 LYS HGx 1.0 1.356 2.104 1965 1774 A 99 LYS HGy A 100 LEU HDx% 1.0 1.724 3.302 1966 1774 A 96 LYS HGx A 97 ILE HD1% 1.0 1.724 3.302 1967 1775 A 160 LEU HDy% A 160 LEU HG 1.0 1.427 2.291 1968 1775 A 100 LEU HDy% A 100 LEU HG 1.0 1.427 2.291 1969 1776 A 173 LEU HDx% A 173 LEU HG 1.0 1.442 2.334 1970 1776 A 173 LEU HDx% A 169 LYS HBx 1.0 1.442 2.334 1971 1777 A 107 LEU HDy% A 171 LEU HDx% 1.0 2.553 5.665 1972 1777 A 159 LEU HDy% A 171 LEU HDx% 1.0 2.553 5.665 1973 1778 A 120 PRO HBy A 121 THR HG2% 1.0 1.808 3.714 1974 1778 A 120 PRO HGx A 121 THR HG2% 1.0 1.808 3.714 1975 1779 A 100 LEU HBy A 100 LEU HDx% 1.0 1.486 2.456 1976 1779 A 100 LEU HDx% A 100 LEU HG 1.0 1.486 2.456 1977 1780 A 155 LEU HDy% A 139 ILE HG1x 1.0 1.655 6.025 1978 1780 A 155 LEU HDx% A 139 ILE HG1x 1.0 1.655 6.025 1979 1781 A 159 LEU HDy% A 155 LEU HDy% 1.0 3.572 4.726 1980 1781 A 107 LEU HDy% A 171 LEU HDy% 1.0 3.572 4.726 1981 1782 A 116 THR HG2% A 116 THR HA 1.0 1.410 2.246 1982 1782 A 116 THR HG2% A 116 THR HB 1.0 1.410 2.246 1983 1783 A 116 THR HG2% A 115 LYS HBy 1.0 1.803 3.685 1984 1783 A 116 THR HG2% A 115 LYS HDy 1.0 1.803 3.685 1985 1784 A 127 LEU HDy% A 186 TRP HBy 1.0 1.719 6.279 1986 1784 A 127 LEU HDy% A 158 CYS HBy 1.0 1.719 6.279 1987 1784 A 186 TRP HBy A 127 LEU HDx% 1.0 1.719 6.279 1988 1784 A 158 CYS HBy A 127 LEU HDx% 1.0 1.719 6.279 1989 1785 A 126 ASP HBy A 127 LEU HDx% 1.0 1.759 3.463 1990 1785 A 127 LEU HDy% A 158 CYS HBy 1.0 1.759 3.463 1991 1785 A 127 LEU HDy% A 126 ASP HBy 1.0 1.759 3.463 1992 1785 A 158 CYS HBy A 127 LEU HDx% 1.0 1.759 3.463 1993 1786 A 127 LEU HDy% A 170 GLU HBy 1.0 1.745 6.401 1994 1786 A 170 GLU HBy A 127 LEU HDx% 1.0 1.745 6.401 1995 1787 A 132 ILE HD1% A 131 LEU HDy% 1.0 1.790 3.616 1996 1787 A 131 LEU HDx% A 132 ILE HD1% 1.0 1.790 3.616 1997 1787 A 131 LEU HDy% A 159 LEU HDx% 1.0 1.790 3.616 1998 1787 A 131 LEU HDx% A 159 LEU HDx% 1.0 1.790 3.616 1999 1788 A 169 LYS HBy A 188 VAL HGx% 1.0 2.817 6.759 2000 1788 A 169 LYS HBy A 188 VAL HGy% 1.0 2.817 6.759 2001 1788 A 169 LYS HBx A 188 VAL HGy% 1.0 2.817 6.759 2002 1789 A 169 LYS HGy A 188 VAL HGy% 1.0 1.599 2.819 2003 1789 A 169 LYS HGy A 188 VAL HGx% 1.0 1.599 2.819 2004 1790 A 174 ALA HB% A 175 LEU HDy% 1.0 1.543 2.635 2005 1790 A 174 ALA HB% A 123 ILE HG2% 1.0 1.543 2.635 2006 1791 A 140 LEU HDx% A 148 MET HE% 1.0 1.707 3.227 2007 1791 A 148 MET HE% A 140 LEU HDy% 1.0 1.707 3.227 2008 1791 A 119 ILE HD1% A 148 MET HE% 1.0 1.707 3.227 2009 1792 A 149 MET HBx A 152 ALA HB% 1.0 1.697 6.191 2010 1792 A 152 ALA HB% A 153 GLU HGy 1.0 1.697 6.191 2011 1793 A 146 LYS HGx A 150 ALA HB% 1.0 1.671 3.087 2012 1793 A 146 LYS HDy A 150 ALA HB% 1.0 1.671 3.087 2013 1794 A 120 PRO HDx A 119 ILE HG2% 1.0 1.696 3.184 2014 1794 A 97 ILE HG2% A 98 GLU HA 1.0 1.696 3.184 2015 1795 A 119 ILE HG2% A 120 PRO HGx 1.0 1.675 3.103 2016 1795 A 100 LEU HBy A 97 ILE HG2% 1.0 1.675 3.103 2017 1795 A 97 ILE HG2% A 100 LEU HBx 1.0 1.675 3.103 2018 1796 A 97 ILE HB A 97 ILE HG2% 1.0 1.777 3.553 2019 1796 A 139 ILE HB A 139 ILE HG1y 1.0 1.777 3.553 2020 1797 A 119 ILE HG1x A 119 ILE HG2% 1.0 1.659 3.035 2021 1797 A 97 ILE HG2% A 97 ILE HG1x 1.0 1.659 3.035 2022 1798 A 142 ILE HG2% A 150 ALA HB% 1.0 1.503 2.507 2023 1798 A 154 LYS HGy A 139 ILE HD1% 1.0 1.503 2.507 2024 1799 A 118 ILE HG2% A 152 ALA HA 1.0 1.651 3.009 2025 1799 A 118 ILE HG2% A 118 ILE HA 1.0 1.651 3.009 2026 1800 A 118 ILE HG2% A 152 ALA HB% 1.0 1.795 3.647 2027 1800 A 118 ILE HG2% A 120 PRO HGy 1.0 1.795 3.647 2028 1801 A 123 ILE HG2% A 171 LEU HG 1.0 1.807 3.707 2029 1801 A 123 ILE HG2% A 118 ILE HB 1.0 1.807 3.707 2030 1802 A 132 ILE HD1% A 135 GLU HGx 1.0 1.821 3.783 2031 1802 A 134 GLN HGy A 132 ILE HD1% 1.0 1.821 3.783 2032 1803 A 154 LYS HDy A 139 ILE HD1% 1.0 1.702 3.210 2033 1803 A 139 ILE HD1% A 154 LYS HGx 1.0 1.702 3.210 2034 1804 A 124 ILE HG2% A 123 ILE HD1% 1.0 1.747 6.407 2035 1805 A 97 ILE HB A 97 ILE HD1% 1.0 1.708 3.234 2036 1805 A 97 ILE HB A 97 ILE HG2% 1.0 1.708 3.234 2037 1806 A 97 ILE HG1x A 97 ILE HD1% 1.0 1.586 2.772 2038 1806 A 97 ILE HG2% A 97 ILE HG1x 1.0 1.586 2.772 2039 1807 A 110 LEU HDy% A 187 ILE HD1% 1.0 1.780 3.568 2040 1807 A 110 LEU HDx% A 187 ILE HD1% 1.0 1.780 3.568 2041 1808 A 156 VAL HA A 159 LEU HG 1.0 1.847 3.939 2042 1808 A 156 VAL HA A 155 LEU HG 1.0 1.847 3.939 2043 1808 A 156 VAL HA A 107 LEU HG 1.0 1.847 3.939 2044 1809 A 143 CYS HA A 148 MET HE% 1.0 1.878 4.148 2045 1809 A 143 CYS HA A 120 PRO HBx 1.0 1.878 4.148 2046 1810 A 124 ILE HA A 127 LEU HDy% 1.0 1.569 2.717 2047 1810 A 124 ILE HA A 124 ILE HD1% 1.0 1.569 2.717 2048 1811 A 158 CYS HA A 135 GLU HGx 1.0 1.866 4.062 2049 1811 A 158 CYS HA A 135 GLU HBx 1.0 1.866 4.062 2050 1812 A 183 SER HA A 186 TRP HBy 1.0 1.868 4.076 2051 1812 A 183 SER HA A 182 PHE HBy 1.0 1.868 4.076 2052 1813 A 140 LEU HA A 140 LEU HBx 1.0 1.649 2.999 2053 1813 A 137 GLU HA A 140 LEU HBx 1.0 1.649 2.999 2054 1814 A 130 CYS HA A 164 LYS HBy 1.0 1.830 3.836 2055 1814 A 130 CYS HA A 164 LYS HBx 1.0 1.830 3.836 2056 1815 A 181 LYS HA A 181 LYS HGy 1.0 1.737 3.363 2057 1815 A 172 LYS HA A 172 LYS HDy 1.0 1.737 3.363 2058 1815 A 170 GLU HA A 173 LEU HBy 1.0 1.737 3.363 2059 1815 A 113 GLU HA A 117 ARG HGy 1.0 1.737 3.363 2060 1816 A 175 LEU HBx A 175 LEU HA 1.0 1.738 3.364 2061 1816 A 175 LEU HA A 178 GLU HBx 1.0 1.738 3.364 2062 1817 A 189 GLU HA A 189 GLU HBy 1.0 1.530 2.594 2063 1817 A 154 LYS HA A 154 LYS HBy 1.0 1.530 2.594 2064 1817 A 95 LYS HA A 95 LYS HBy 1.0 1.530 2.594 2065 1818 A 95 LYS HA A 95 LYS HDy 1.0 1.604 2.838 2066 1818 A 95 LYS HA A 95 LYS HBy 1.0 1.604 2.838 2067 1819 A 163 ASP HA A 163 ASP HBx 1.0 1.575 2.739 2068 1819 A 166 ASN HA A 166 ASN HBy 1.0 1.575 2.739 2069 1820 A 148 MET HGx A 121 THR HG2% 1.0 1.845 3.927 2070 1820 A 148 MET HGy A 121 THR HG2% 1.0 1.845 3.927 2071 1820 A 119 ILE HG1y A 148 MET HGy 1.0 1.845 3.927 2072 1821 A 105 LEU HA A 108 LYS HBy 1.0 1.613 2.869 2073 1821 A 177 LYS HA A 177 LYS HBy 1.0 1.613 2.869 2074 1822 A 123 ILE HG2% A 122 ASP HBy 1.0 1.840 4.900 2075 1823 A 143 CYS HBx A 148 MET HE% 1.0 1.860 4.024 2076 1823 A 143 CYS HBx A 120 PRO HBx 1.0 1.860 4.024 2077 1824 A 121 THR HB A 121 THR H 1.0 1.720 3.284 2078 1824 A 120 PRO HA A 121 THR H 1.0 1.720 3.284 2079 1825 A 120 PRO HGx A 121 THR H 1.0 1.797 3.655 2080 1825 A 120 PRO HBy A 121 THR H 1.0 1.797 3.655 2081 1826 A 189 GLU HBy A 190 LYS H 1.0 1.827 3.821 2082 1826 A 189 GLU HBx A 190 LYS H 1.0 1.827 3.821 2083 1827 A 171 LEU HA A 186 TRP HE1 1.0 1.859 4.013 2084 1827 A 168 PRO HA A 186 TRP HE1 1.0 1.859 4.013 2085 1828 A 152 ALA H A 151 GLY H 1.0 1.676 3.104 2086 1828 A 152 ALA H A 153 GLU H 1.0 1.676 3.104 2087 1829 A 153 GLU HBy A 152 ALA H 1.0 1.894 4.262 2088 1829 A 148 MET HBy A 152 ALA H 1.0 1.894 4.262 2089 1829 A 120 PRO HBx A 152 ALA H 1.0 1.894 4.262 2090 1830 A 97 ILE HD1% A 98 GLU H 1.0 1.911 4.403 2091 1830 A 97 ILE HG2% A 98 GLU H 1.0 1.911 4.403 2092 1831 A 189 GLU HA A 189 GLU H 1.0 1.591 2.789 2093 1831 A 188 VAL HA A 189 GLU H 1.0 1.591 2.789 2094 1832 A 95 LYS HBy A 95 LYS H 1.0 1.657 3.031 2095 1832 A 95 LYS HBy A 96 LYS H 1.0 1.657 3.031 2096 1832 A 96 LYS HBy A 96 LYS H 1.0 1.657 3.031 2097 1833 A 94 MET HBy A 95 LYS H 1.0 1.947 4.751 2098 1833 A 98 GLU HBy A 96 LYS H 1.0 1.947 4.751 2099 1834 A 95 LYS HGy A 95 LYS H 1.0 1.862 4.036 2100 1834 A 96 LYS HGx A 96 LYS H 1.0 1.862 4.036 2101 1835 A 174 ALA H A 173 LEU H 1.0 1.704 3.218 2102 1835 A 174 ALA H A 175 LEU H 1.0 1.704 3.218 2103 1836 A 176 GLU HBx A 174 ALA H 1.0 1.913 4.421 2104 1836 A 175 LEU HG A 174 ALA H 1.0 1.913 4.421 2105 1836 A 171 LEU HBx A 174 ALA H 1.0 1.913 4.421 2106 1837 A 166 ASN HBx A 167 TRP H 1.0 1.814 3.746 2107 1837 A 130 CYS HBx A 167 TRP H 1.0 1.814 3.746 2108 1838 A 170 GLU HGy A 167 TRP H 1.0 1.758 4.000 2109 1838 A 170 GLU HGx A 167 TRP H 1.0 1.758 4.000 2110 1839 A 187 ILE HG2% A 188 VAL H 1.0 1.767 6.000 2111 1839 A 187 ILE HD1% A 188 VAL H 1.0 1.767 6.000 2112 1840 A 109 ARG HA A 111 GLN H 1.0 1.870 4.090 2113 1840 A 107 LEU HA A 111 GLN H 1.0 1.870 4.090 2114 1841 A 114 PHE HBy A 114 PHE H 1.0 1.748 3.412 2115 1841 A 113 GLU HBx A 114 PHE H 1.0 1.748 3.412 2116 1842 A 177 LYS HGy A 177 LYS H 1.0 1.907 4.365 2117 1842 A 175 LEU HBy A 177 LYS H 1.0 1.907 4.365 2118 1843 A 96 LYS HDy A 97 ILE H 1.0 1.940 4.680 2119 1843 A 96 LYS HBy A 97 ILE H 1.0 1.940 4.680 2120 1844 A 184 GLU HA A 186 TRP H 1.0 1.833 3.855 2121 1844 A 183 SER HA A 186 TRP H 1.0 1.833 3.855 2122 1845 A 150 ALA HB% A 146 LYS H 1.0 1.827 3.823 2123 1845 A 145 THR HG2% A 146 LYS H 1.0 1.827 3.823 2124 1846 A 105 LEU HBx A 104 ARG H 1.0 1.960 4.910 2125 1846 A 102 GLU HBx A 104 ARG H 1.0 1.960 4.910 2126 1847 A 163 ASP HBy A 164 LYS H 1.0 1.956 4.856 2127 1847 A 163 ASP HBx A 164 LYS H 1.0 1.956 4.856 2128 1848 A 98 GLU HA A 99 LYS H 1.0 1.752 3.432 2129 1849 A 101 GLU HGy A 99 LYS H 1.0 1.956 4.850 2130 1849 A 98 GLU HGy A 99 LYS H 1.0 1.956 4.850 2131 1850 A 157 GLU HGy A 155 LEU H 1.0 1.790 6.000 2132 1850 A 120 PRO HBx A 155 LEU H 1.0 1.790 6.000 2133 1850 A 157 GLU HBy A 155 LEU H 1.0 1.790 6.000 2134 1850 A 153 GLU HBy A 155 LEU H 1.0 1.790 6.000 2135 1851 A 152 ALA HB% A 155 LEU H 1.0 1.932 4.594 2136 1851 A 95 LYS HDy A 94 MET H 1.0 1.932 4.594 2137 1852 A 154 LYS HGx A 155 LEU H 1.0 1.822 6.000 2138 1852 A 152 ALA HB% A 155 LEU H 1.0 1.822 6.000 2139 1852 A 120 PRO HGy A 155 LEU H 1.0 1.822 6.000 2140 1853 A 100 LEU HBy A 99 LYS H 1.0 1.936 4.640 2141 1853 A 99 LYS HDy A 99 LYS H 1.0 1.936 4.640 2142 1854 A 155 LEU HDx% A 155 LEU H 1.0 1.685 6.000 2143 1854 A 139 ILE HG1y A 155 LEU H 1.0 1.685 6.000 2144 1855 A 139 ILE HG2% A 155 LEU H 1.0 1.847 3.935 2145 1855 A 155 LEU HDx% A 155 LEU H 1.0 1.847 3.935 2146 1855 A 155 LEU HDy% A 155 LEU H 1.0 1.847 3.935 2147 1856 A 138 GLU HBy A 141 GLN H 1.0 1.895 6.000 2148 1856 A 138 GLU HBx A 141 GLN H 1.0 1.895 6.000 2149 1857 A 140 LEU HDx% A 141 GLN H 1.0 1.800 3.668 2150 1857 A 142 ILE HD1% A 141 GLN H 1.0 1.800 3.668 2151 1858 A 139 ILE HG2% A 141 GLN H 1.0 1.971 5.063 2152 1858 A 139 ILE HD1% A 141 GLN H 1.0 1.971 5.063 2153 1858 A 142 ILE HD1% A 141 GLN H 1.0 1.971 5.063 2154 1859 A 158 CYS HA A 159 LEU H 1.0 1.878 4.142 2155 1859 A 155 LEU HA A 159 LEU H 1.0 1.878 4.142 2156 1860 A 158 CYS HBx A 159 LEU H 1.0 1.834 3.858 2157 1860 A 156 VAL HA A 159 LEU H 1.0 1.834 3.858 2158 1861 A 159 LEU HG A 159 LEU H 1.0 1.746 3.402 2159 1861 A 155 LEU HG A 159 LEU H 1.0 1.746 3.402 2160 1861 A 107 LEU HG A 159 LEU H 1.0 1.746 3.402 2161 1862 A 155 LEU HDy% A 159 LEU H 1.0 1.846 3.936 2162 1862 A 159 LEU HDx% A 159 LEU H 1.0 1.846 3.936 2163 1862 A 155 LEU HDx% A 159 LEU H 1.0 1.846 3.936 2164 1863 A 139 ILE HD1% A 138 GLU H 1.0 1.890 4.240 2165 1864 A 131 LEU HDx% A 131 LEU H 1.0 1.776 3.548 2166 1864 A 127 LEU HDx% A 131 LEU H 1.0 1.776 3.548 2167 1865 A 173 LEU HBy A 170 GLU H 1.0 1.964 4.968 2168 1865 A 171 LEU HBy A 170 GLU H 1.0 1.964 4.968 2169 1866 A 141 GLN HA A 140 LEU H 1.0 1.961 4.921 2170 1866 A 138 GLU HA A 140 LEU H 1.0 1.961 4.921 2171 1866 A 135 GLU HA A 140 LEU H 1.0 1.961 4.921 2172 1867 A 143 CYS HA A 140 LEU H 1.0 1.946 4.736 2173 1867 A 141 GLN HA A 140 LEU H 1.0 1.946 4.736 2174 1867 A 135 GLU HA A 140 LEU H 1.0 1.946 4.736 2175 1868 A 140 LEU HDy% A 140 LEU H 1.0 1.634 6.000 2176 1868 A 140 LEU HDx% A 140 LEU H 1.0 1.634 6.000 2177 1869 A 154 LYS H A 153 GLU H 1.0 1.584 2.766 2178 1869 A 155 LEU H A 154 LYS H 1.0 1.584 2.766 2179 1870 A 154 LYS HEx A 154 LYS H 1.0 1.940 4.676 2180 1870 A 126 ASP HBy A 124 ILE H 1.0 1.940 4.676 2181 1870 A 122 ASP HBy A 124 ILE H 1.0 1.940 4.676 2182 1871 A 155 LEU HBx A 124 ILE H 1.0 1.946 4.742 2183 1871 A 157 GLU HGx A 154 LYS H 1.0 1.946 4.742 2184 1871 A 155 LEU HBx A 154 LYS H 1.0 1.946 4.742 2185 1872 A 124 ILE HD1% A 124 ILE H 1.0 1.684 3.136 2186 1872 A 124 ILE HG2% A 124 ILE H 1.0 1.684 3.136 2187 1873 A 155 LEU HDy% A 124 ILE H 1.0 1.701 6.000 2188 1873 A 155 LEU HDx% A 124 ILE H 1.0 1.701 6.000 2189 1874 A 120 PRO HDy A 118 ILE H 1.0 1.948 4.768 2190 1874 A 113 GLU HA A 118 ILE H 1.0 1.948 4.768 2191 1875 A 143 CYS HBy A 122 ASP H 1.0 1.957 4.879 2192 1875 A 182 PHE HBx A 118 ILE H 1.0 1.957 4.879 2193 1876 A 119 ILE HD1% A 122 ASP H 1.0 1.883 5.181 2194 1876 A 123 ILE HG2% A 122 ASP H 1.0 1.883 5.181 2195 1877 A 138 GLU HGy A 139 ILE H 1.0 1.945 4.727 2196 1877 A 135 GLU HBx A 139 ILE H 1.0 1.945 4.727 2197 1878 A 105 LEU HA A 109 ARG H 1.0 1.891 4.241 2198 1878 A 108 LYS HA A 109 ARG H 1.0 1.891 4.241 2199 1879 A 174 ALA HA A 126 ASP H 1.0 1.936 4.632 2200 1879 A 126 ASP H A 125 SER HA 1.0 1.936 4.632 2201 1880 A 106 LEU HBx A 107 LEU H 1.0 1.749 3.419 2202 1880 A 107 LEU HBx A 107 LEU H 1.0 1.749 3.419 2203 1881 A 109 ARG HGx A 107 LEU H 1.0 1.936 4.632 2204 1881 A 108 LYS HBy A 107 LEU H 1.0 1.936 4.632 2205 1881 A 104 ARG HBy A 107 LEU H 1.0 1.936 4.632 2206 1882 A 106 LEU HDy% A 107 LEU H 1.0 1.935 4.615 2207 1882 A 107 LEU HDx% A 107 LEU H 1.0 1.935 4.615 2208 1883 A 121 THR HG2% A 143 CYS H 1.0 1.966 4.980 2209 1883 A 150 ALA HB% A 143 CYS H 1.0 1.966 4.980 2210 1883 A 145 THR HG2% A 143 CYS H 1.0 1.966 4.980 2211 1884 A 142 ILE HD1% A 143 CYS H 1.0 1.754 3.436 2212 1884 A 142 ILE HG2% A 143 CYS H 1.0 1.754 3.436 2213 1885 A 142 ILE HG2% A 143 CYS H 1.0 1.948 4.758 2214 1885 A 139 ILE HG2% A 143 CYS H 1.0 1.948 4.758 2215 1885 A 140 LEU HDx% A 143 CYS H 1.0 1.948 4.758 2216 1885 A 140 LEU HDy% A 143 CYS H 1.0 1.948 4.758 2217 1886 A 148 MET HA A 149 MET H 1.0 1.679 3.115 2218 1886 A 149 MET HA A 149 MET H 1.0 1.679 3.115 2219 1887 A 149 MET HBy A 149 MET H 1.0 1.737 3.361 2220 1887 A 148 MET HBy A 149 MET H 1.0 1.737 3.361 2221 1888 A 176 GLU HBx A 179 ARG H 1.0 1.896 4.282 2222 1888 A 175 LEU HG A 179 ARG H 1.0 1.896 4.282 2223 1888 A 157 GLU HBy A 156 VAL H 1.0 1.896 4.282 2224 1889 A 177 LYS HGx A 179 ARG H 1.0 1.900 4.314 2225 1889 A 154 LYS HGx A 156 VAL H 1.0 1.900 4.314 2226 1889 A 175 LEU HBy A 179 ARG H 1.0 1.900 4.314 2227 1889 A 174 ALA HB% A 179 ARG H 1.0 1.900 4.314 2228 1890 A 160 LEU H A 157 GLU H 1.0 1.918 4.460 2229 1890 A 155 LEU H A 157 GLU H 1.0 1.918 4.460 2230 1891 A 132 ILE HB A 134 GLN H 1.0 1.769 3.515 2231 1891 A 134 GLN HBy A 134 GLN H 1.0 1.769 3.515 2232 1892 A 170 GLU HBy A 129 GLU H 1.0 1.911 4.405 2233 1892 A 170 GLU HBx A 129 GLU H 1.0 1.911 4.405 2234 1893 A 128 SER HBy A 129 GLU H 1.0 1.801 3.671 2235 1893 A 128 SER HA A 129 GLU H 1.0 1.801 3.671 2236 1894 A 175 LEU HBx A 176 GLU H 1.0 1.751 3.425 2237 1894 A 176 GLU HGy A 176 GLU H 1.0 1.751 3.425 2238 1895 A 176 GLU H A 172 LYS HGy 1.0 1.930 4.572 2239 1895 A 175 LEU HBy A 176 GLU H 1.0 1.930 4.572 2240 1896 A 154 LYS HBy A 153 GLU H 1.0 1.942 6.700 2241 1896 A 149 MET HBy A 153 GLU H 1.0 1.942 6.700 2242 1897 A 99 LYS HA A 100 LEU H 1.0 1.751 3.425 2243 1897 A 98 GLU HA A 100 LEU H 1.0 1.751 3.425 2244 1898 A 99 LYS HBy A 100 LEU H 1.0 1.649 3.003 2245 1898 A 100 LEU HBx A 100 LEU H 1.0 1.649 3.003 2246 1899 A 105 LEU HBy A 105 LEU H 1.0 1.719 3.281 2247 1899 A 105 LEU HG A 105 LEU H 1.0 1.719 3.281 2248 1900 A 108 LYS HGx A 105 LEU H 1.0 1.903 4.341 2249 1900 A 102 GLU HBy A 105 LEU H 1.0 1.903 4.341 2250 1901 A 99 LYS HA A 102 GLU H 1.0 1.803 3.681 2251 1901 A 101 GLU HA A 102 GLU H 1.0 1.803 3.681 2252 1902 A 101 GLU HBy A 102 GLU H 1.0 1.717 3.273 2253 1902 A 102 GLU HGx A 102 GLU H 1.0 1.717 3.273 2254 1903 A 102 GLU HGy A 102 GLU H 1.0 1.620 2.892 2255 1903 A 102 GLU HBx A 102 GLU H 1.0 1.620 2.892 2256 1904 A 153 GLU HA A 157 GLU H 1.0 1.931 4.591 2257 1904 A 158 CYS HA A 157 GLU H 1.0 1.931 4.591 2258 1904 A 155 LEU HA A 157 GLU H 1.0 1.931 4.591 2259 1904 A 118 ILE HA A 117 ARG H 1.0 1.931 4.591 2260 1904 A 115 LYS HA A 117 ARG H 1.0 1.931 4.591 2261 1905 A 117 ARG HDy A 117 ARG H 1.0 1.888 4.224 2262 1905 A 114 PHE HA A 117 ARG H 1.0 1.888 4.224 2263 1906 A 117 ARG HGy A 117 ARG H 1.0 1.752 3.432 2264 1906 A 117 ARG HBy A 117 ARG H 1.0 1.752 3.432 2265 1907 A 168 PRO HA A 169 LYS H 1.0 1.728 3.324 2266 1907 A 169 LYS HA A 169 LYS H 1.0 1.728 3.324 2267 1908 A 169 LYS HBy A 169 LYS H 1.0 1.617 2.881 2268 1908 A 169 LYS HDy A 169 LYS H 1.0 1.617 2.881 2269 1909 A 168 PRO HBy A 169 LYS H 1.0 1.808 3.710 2270 1909 A 168 PRO HBx A 169 LYS H 1.0 1.808 3.710 2271 1910 A 178 GLU HBx A 180 ASN H 1.0 1.900 4.306 2272 1910 A 175 LEU HG A 180 ASN H 1.0 1.900 4.306 2273 1910 A 176 GLU HBx A 173 LEU H 1.0 1.900 4.306 2274 1911 A 173 LEU HDy% A 173 LEU H 1.0 1.746 6.000 2275 1911 A 173 LEU HDx% A 173 LEU H 1.0 1.746 6.000 2276 1912 A 109 ARG HA A 110 LEU H 1.0 1.837 3.879 2277 1912 A 107 LEU HA A 110 LEU H 1.0 1.837 3.879 2278 1913 A 112 PRO HDx A 110 LEU H 1.0 1.957 4.871 2279 1913 A 108 LYS HA A 110 LEU H 1.0 1.957 4.871 2280 1914 A 123 ILE HD1% A 125 SER H 1.0 1.938 4.654 2281 1914 A 156 VAL HGx% A 160 LEU H 1.0 1.938 4.654 2282 1915 A 113 GLU HBy A 113 GLU H 1.0 1.778 3.558 2283 1915 A 112 PRO HGy A 113 GLU H 1.0 1.778 3.558 2284 1916 A 124 ILE HD1% A 136 CYS H 1.0 1.937 4.641 2285 1916 A 139 ILE HD1% A 136 CYS H 1.0 1.937 4.641 2286 1917 A 143 CYS H A 148 MET H 1.0 1.893 6.000 2287 1917 A 142 ILE H A 148 MET H 1.0 1.893 6.000 2288 1918 A 149 MET HGy A 148 MET H 1.0 1.968 5.028 2289 1918 A 149 MET HGx A 148 MET H 1.0 1.968 5.028 2290 1919 A 178 GLU HBy A 175 LEU H 1.0 1.943 4.703 2291 1919 A 123 ILE HB A 175 LEU H 1.0 1.943 4.703 2292 1920 A 177 LYS HDy A 175 LEU H 1.0 1.916 6.000 2293 1920 A 123 ILE HB A 175 LEU H 1.0 1.916 6.000 2294 1921 A 131 LEU HDx% A 132 ILE H 1.0 1.842 3.906 2295 1921 A 131 LEU HDy% A 132 ILE H 1.0 1.842 3.906 2296 1922 A 127 LEU HBy A 128 SER H 1.0 1.854 3.982 2297 1922 A 127 LEU HG A 128 SER H 1.0 1.854 3.982 2298 1923 A 127 LEU HDy% A 128 SER H 1.0 1.863 4.045 2299 1923 A 127 LEU HDx% A 128 SER H 1.0 1.863 4.045 2300 1924 A 160 LEU HBx A 158 CYS H 1.0 1.952 4.806 2301 1924 A 154 LYS HDx A 158 CYS H 1.0 1.952 4.806 2302 1924 A 154 LYS HBy A 158 CYS H 1.0 1.952 4.806 2303 1924 A 161 ARG HGy A 158 CYS H 1.0 1.952 4.806 2304 1925 A 185 LEU HA A 185 LEU H 1.0 1.921 4.481 2305 1925 A 182 PHE HA A 185 LEU H 1.0 1.921 4.481 2306 1926 A 131 LEU HA A 130 CYS H 1.0 1.811 6.000 2307 1926 A 126 ASP HA A 130 CYS H 1.0 1.811 6.000 2308 1927 A 164 LYS HGx A 130 CYS H 1.0 1.880 4.162 2309 1927 A 164 LYS HGy A 130 CYS H 1.0 1.880 4.162 2310 1927 A 127 LEU HBy A 130 CYS H 1.0 1.880 4.162 2311 1928 A 183 SER HA A 184 GLU H 1.0 1.754 3.442 2312 1928 A 184 GLU HA A 184 GLU H 1.0 1.754 3.442 2313 1929 A 159 LEU H A 161 ARG H 1.0 1.954 4.824 2314 1929 A 158 CYS H A 161 ARG H 1.0 1.954 4.824 2315 1930 A 142 ILE HD1% A 144 SER H 1.0 1.915 4.435 2316 1930 A 142 ILE HG2% A 144 SER H 1.0 1.915 4.435 2317 1931 A 183 SER HA A 183 SER H 1.0 1.679 3.117 2318 1931 A 183 SER HBy A 183 SER H 1.0 1.679 3.117 2319 1932 A 175 LEU HA A 183 SER H 1.0 1.941 4.689 2320 1932 A 184 GLU HA A 183 SER H 1.0 1.941 4.689 2321 1933 A 146 LYS HBx A 145 THR H 1.0 1.966 4.990 2322 1933 A 142 ILE HB A 145 THR H 1.0 1.966 4.990 2323 1934 A 146 LYS HBy A 145 THR H 1.0 1.960 4.914 2324 1934 A 146 LYS HBx A 145 THR H 1.0 1.960 4.914 2325 1935 A 151 GLY HAx A 147 GLY H 1.0 1.929 4.563 2326 1935 A 148 MET HA A 147 GLY H 1.0 1.929 4.563 2327 1935 A 145 THR HA A 147 GLY H 1.0 1.929 4.563 2328 1936 A 146 LYS HDy A 147 GLY H 1.0 1.930 4.574 2329 1936 A 146 LYS HDx A 147 GLY H 1.0 1.930 4.574 2330 1936 A 146 LYS HGx A 147 GLY H 1.0 1.930 4.574 2331 1937 A 146 LYS HBx A 151 GLY H 1.0 1.950 4.786 2332 1937 A 142 ILE HB A 151 GLY H 1.0 1.950 4.786 2333 1938 A 153 GLU HBy A 151 GLY H 1.0 1.945 4.729 2334 1938 A 149 MET HBx A 151 GLY H 1.0 1.945 4.729 2335 1938 A 120 PRO HBx A 151 GLY H 1.0 1.945 4.729 2336 1939 A 117 ARG HGx A 116 THR H 1.0 1.897 4.285 2337 1939 A 115 LYS HBy A 116 THR H 1.0 1.897 4.285 2338 1940 A 159 LEU H A 162 SER H 1.0 1.973 5.091 2339 1940 A 159 LEU H A 161 ARG H 1.0 1.973 5.091 2340 1941 A 123 ILE HG2% A 124 ILE H 1.0 1.769 3.511 2341 1941 A 123 ILE HD1% A 124 ILE H 1.0 1.769 3.511 2342 1942 A 117 ARG HBx A 117 ARG H 1.0 1.834 3.860 2343 1942 A 113 GLU HBy A 117 ARG H 1.0 1.834 3.860 2344 1943 A 135 GLU H A 135 GLU HGx 1.0 1.774 3.540 2345 1943 A 134 GLN HGy A 135 GLU H 1.0 1.774 3.540 2346 1944 A 124 ILE HG2% A 125 SER H 1.0 1.852 3.976 2347 1944 A 160 LEU HDy% A 160 LEU H 1.0 1.852 3.976 stop_ save_