data_nef_c19054_2m5i save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 61 GLY start . false 2 A 62 ASN middle . . 3 A 63 ARG middle . . 4 A 64 SER middle . . 5 A 65 SER middle . . 6 A 66 HIS middle . . 7 A 67 SER middle . . 8 A 68 ARG middle . . 9 A 69 LEU middle . . 10 A 70 GLY middle . false 11 A 71 ARG middle . . 12 A 72 ILE middle . . 13 A 73 GLU middle . . 14 A 74 ALA middle . . 15 A 75 ASP middle . . 16 A 76 SER middle . . 17 A 77 GLU middle . . 18 A 78 SER middle . . 19 A 79 GLN middle . . 20 A 80 GLU middle . . 21 A 81 ASP middle . . 22 A 82 ILE middle . . 23 A 83 ILE middle . . 24 A 84 ARG middle . . 25 A 85 ASN middle . . 26 A 86 ILE middle . . 27 A 87 ALA middle . . 28 A 88 ARG middle . . 29 A 89 HIS middle . . 30 A 90 LEU middle . . 31 A 91 ALA middle . . 32 A 92 GLN middle . . 33 A 93 VAL middle . . 34 A 94 GLY middle . false 35 A 95 ASP middle . . 36 A 96 SER middle . . 37 A 97 MET middle . . 38 A 98 ASP middle . . 39 A 99 ARG middle . . 40 A 100 SER middle . . 41 A 101 ILE middle . . 42 A 102 PRO middle . false 43 A 103 PRO middle . false 44 A 104 GLY middle . false 45 A 105 LEU middle . . 46 A 106 VAL middle . . 47 A 107 ASN middle . . 48 A 108 GLY middle . false 49 A 109 LEU middle . . 50 A 110 ALA middle . . 51 A 111 LEU middle . . 52 A 112 GLN middle . . 53 A 113 LEU middle . . 54 A 114 ARG middle . . 55 A 115 ASN middle . . 56 A 116 THR middle . . 57 A 117 SER middle . . 58 A 118 ARG middle . . 59 A 119 SER middle . . 60 A 120 GLU middle . . 61 A 121 GLU middle . . 62 A 122 ASP middle . . 63 A 123 ARG middle . . 64 A 124 ASN middle . . 65 A 125 ARG middle . . 66 A 126 ASP middle . . 67 A 127 LEU middle . . 68 A 128 ALA middle . . 69 A 129 THR middle . . 70 A 130 ALA middle . . 71 A 131 LEU middle . . 72 A 132 GLU middle . . 73 A 133 GLN middle . . 74 A 134 LEU middle . . 75 A 135 LEU middle . . 76 A 136 GLN middle . . 77 A 137 ALA middle . . 78 A 138 TYR middle . . 79 A 139 PRO middle . false 80 A 140 ARG middle . . 81 A 141 ASP middle . . 82 A 142 MET middle . . 83 A 143 GLU middle . . 84 A 144 LYS middle . . 85 A 145 GLU middle . . 86 A 146 LYS middle . . 87 A 147 THR middle . . 88 A 148 MET middle . . 89 A 149 LEU middle . . 90 A 150 VAL middle . . 91 A 151 LEU middle . . 92 A 152 ALA middle . . 93 A 153 LEU middle . . 94 A 154 LEU middle . . 95 A 155 LEU middle . . 96 A 156 ALA middle . . 97 A 157 LYS middle . . 98 A 158 LYS middle . . 99 A 159 VAL middle . . 100 A 160 ALA middle . . 101 A 161 SER middle . . 102 A 162 HIS middle . . 103 A 163 THR middle . . 104 A 164 PRO middle . false 105 A 165 SER middle . . 106 A 166 LEU middle . . 107 A 167 LEU middle . . 108 A 168 ARG middle . . 109 A 169 ASP middle . . 110 A 170 VAL middle . . 111 A 171 PHE middle . . 112 A 172 HIS middle . . 113 A 173 THR middle . . 114 A 174 THR middle . . 115 A 175 VAL middle . . 116 A 176 ASN middle . . 117 A 177 PHE middle . . 118 A 178 ILE middle . . 119 A 179 ASN middle . . 120 A 180 GLN middle . . 121 A 181 ASN middle . . 122 A 182 LEU middle . . 123 A 183 ARG middle . . 124 A 184 THR middle . . 125 A 185 TYR middle . . 126 A 186 VAL middle . . 127 A 187 ARG middle . . 128 A 188 SER middle . . 129 A 189 LEU middle . . 130 A 190 ALA middle . . 131 A 191 ARG middle . . 132 A 192 ASN middle . . 133 A 193 GLY middle . false 134 A 194 MET middle . . 135 A 195 ASP 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 66 HIS HA H 1 4.6993 . A 66 HIS HBy H 1 3.2437 . A 66 HIS HBx H 1 3.1440 . A 66 HIS HD2 H 1 7.1570 . A 66 HIS C C 13 174.8790 . A 66 HIS CA C 13 56.0795 . A 66 HIS CB C 13 30.0227 . A 66 HIS CD2 C 13 119.9196 . A 67 SER H H 1 8.14400 . A 67 SER HA H 1 4.4450 . A 67 SER HBx H 1 3.8750 . A 67 SER HBy H 1 3.8750 . A 67 SER C C 13 174.8670 . A 67 SER CA C 13 58.6606 . A 67 SER CB C 13 63.8500 . A 67 SER N N 15 116.0540 . A 68 ARG H H 1 8.5050 . A 68 ARG HA H 1 4.3445 . A 68 ARG HBx H 1 1.8595 . A 68 ARG HBy H 1 1.8595 . A 68 ARG HDx H 1 3.2195 . A 68 ARG HDy H 1 3.2195 . A 68 ARG HGx H 1 1.6830 . A 68 ARG HGy H 1 1.6830 . A 68 ARG C C 13 176.3100 . A 68 ARG CA C 13 56.7298 . A 68 ARG CB C 13 30.7677 . A 68 ARG CD C 13 43.3657 . A 68 ARG CG C 13 27.3592 . A 68 ARG N N 15 122.6270 . A 69 LEU H H 1 8.1320 . A 69 LEU HA H 1 4.3059 . A 69 LEU HBy H 1 1.7690 . A 69 LEU HBx H 1 1.6320 . A 69 LEU HDx% H 1 0.8988 . A 69 LEU HDy% H 1 0.9262 . A 69 LEU HG H 1 1.6705 . A 69 LEU C C 13 177.1230 . A 69 LEU CA C 13 55.4037 . A 69 LEU CB C 13 42.2500 . A 69 LEU CDx C 13 24.2254 . A 69 LEU CDy C 13 25.2163 . A 69 LEU CG C 13 27.3137 . A 69 LEU N N 15 120.2930 . A 70 GLY H H 1 8.0430 . A 70 GLY HAx H 1 3.9393 . A 70 GLY HAy H 1 3.9393 . A 70 GLY C C 13 173.8670 . A 70 GLY CA C 13 45.5568 . A 70 GLY N N 15 107.5760 . A 71 ARG H H 1 7.9420 . A 71 ARG HA H 1 4.3595 . A 71 ARG HBx H 1 1.8870 . A 71 ARG HBy H 1 1.8870 . A 71 ARG HDx H 1 3.2200 . A 71 ARG HDy H 1 3.2200 . A 71 ARG HGx H 1 1.6720 . A 71 ARG HGy H 1 1.6720 . A 71 ARG C C 13 176.2040 . A 71 ARG CA C 13 56.1451 . A 71 ARG CB C 13 30.818 . A 71 ARG CD C 13 43.3727 . A 71 ARG CG C 13 27.0043 . A 71 ARG N N 15 119.8030 . A 72 ILE H H 1 7.9420 . A 72 ILE HA H 1 4.1444 . A 72 ILE HB H 1 1.9198 . A 72 ILE HD1% H 1 0.8740 . A 72 ILE HG1y H 1 1.4932 . A 72 ILE HG1x H 1 1.1960 . A 72 ILE HG2% H 1 0.9170 . A 72 ILE C C 13 175.7690 . A 72 ILE CA C 13 61.2780 . A 72 ILE CB C 13 38.5670 . A 72 ILE CD1 C 13 13.2000 . A 72 ILE CG1 C 13 27.5997 . A 72 ILE CG2 C 13 17.7227 . A 72 ILE N N 15 120.7500 . A 73 GLU H H 1 8.2460 . A 73 GLU HA H 1 4.3333 . A 73 GLU HBy H 1 2.0587 . A 73 GLU HBx H 1 1.9420 . A 73 GLU HGy H 1 2.2777 . A 73 GLU HGx H 1 2.2440 . A 73 GLU C C 13 175.8380 . A 73 GLU CA C 13 56.2941 . A 73 GLU CB C 13 30.3106 . A 73 GLU CG C 13 35.9843 . A 73 GLU N N 15 123.9000 . A 74 ALA H H 1 8.1320 . A 74 ALA HA H 1 4.3493 . A 74 ALA HB% H 1 1.3969 . A 74 ALA C C 13 177.1390 . A 74 ALA CA C 13 52.4388 . A 74 ALA CB C 13 19.5449 . A 74 ALA N N 15 124.4530 . A 75 ASP H H 1 8.2270 . A 75 ASP HA H 1 4.6595 . A 75 ASP HBy H 1 2.7464 . A 75 ASP HBx H 1 2.7110 . A 75 ASP C C 13 176.3630 . A 75 ASP CA C 13 54.1566 . A 75 ASP CB C 13 41.2621 . A 75 ASP N N 15 119.0830 . A 76 SER H H 1 8.1010 . A 76 SER HA H 1 4.4160 . A 76 SER HBx H 1 3.8900 . A 76 SER HBy H 1 3.8900 . A 76 SER C C 13 175.0440 . A 76 SER CA C 13 59.1351 . A 76 SER CB C 13 63.7407 . A 76 SER N N 15 115.7720 . A 77 GLU H H 1 8.4170 . A 77 GLU HA H 1 4.2120 . A 77 GLU HBx H 1 2.0503 . A 77 GLU HBy H 1 2.0503 . A 77 GLU HGx H 1 2.2600 . A 77 GLU HGy H 1 2.2600 . A 77 GLU C C 13 177.0590 . A 77 GLU CA C 13 57.6021 . A 77 GLU CB C 13 30.1658 . A 77 GLU CG C 13 36.3222 . A 77 GLU N N 15 122.1990 . A 78 SER H H 1 8.1640 . A 78 SER HA H 1 4.4500 . A 78 SER HBx H 1 3.9000 . A 78 SER HBy H 1 3.9000 . A 78 SER C C 13 175.2280 . A 78 SER CA C 13 58.7091 . A 78 SER CB C 13 63.7987 . A 78 SER N N 15 115.4470 . A 79 GLN H H 1 8.2900 . A 79 GLN HA H 1 4.2160 . A 79 GLN HBx H 1 2.1179 . A 79 GLN HBy H 1 2.1179 . A 79 GLN HGx H 1 2.4200 . A 79 GLN HGy H 1 2.4200 . A 79 GLN CA C 13 57.6174 . A 79 GLN CB C 13 28.9352 . A 79 GLN CG C 13 34.0807 . A 79 GLN N N 15 121.5060 . A 80 GLU H H 1 8.2900 . A 80 GLU HA H 1 4.1270 . A 80 GLU HBx H 1 2.0126 . A 80 GLU HBy H 1 2.0126 . A 80 GLU HGx H 1 2.3015 . A 80 GLU HGy H 1 2.3015 . A 80 GLU C C 13 176.9540 . A 80 GLU CA C 13 58.2045 . A 80 GLU CB C 13 29.9142 . A 80 GLU CG C 13 36.3222 . A 80 GLU N N 15 119.9910 . A 81 ASP H H 1 8.0050 . A 81 ASP HA H 1 4.5805 . A 81 ASP HBx H 1 2.7788 . A 81 ASP HBy H 1 2.7788 . A 81 ASP C C 13 177.6510 . A 81 ASP CA C 13 55.6768 . A 81 ASP CB C 13 41.4812 . A 81 ASP N N 15 120.5960 . A 82 ILE H H 1 8.1280 . A 82 ILE HA H 1 3.9424 . A 82 ILE HB H 1 2.0203 . A 82 ILE HD1% H 1 0.9292 . A 82 ILE HG1y H 1 1.7456 . A 82 ILE HG1x H 1 1.2363 . A 82 ILE HG2% H 1 0.9658 . A 82 ILE C C 13 177.4380 . A 82 ILE CA C 13 64.6668 . A 82 ILE CB C 13 38.1607 . A 82 ILE CD1 C 13 13.6650 . A 82 ILE CG1 C 13 29.1511 . A 82 ILE CG2 C 13 17.6565 . A 82 ILE N N 15 121.2020 . A 83 ILE H H 1 7.9110 . A 83 ILE HA H 1 3.6880 . A 83 ILE HB H 1 2.0968 . A 83 ILE HD1% H 1 0.8950 . A 83 ILE HG1y H 1 1.7381 . A 83 ILE HG1x H 1 1.2525 . A 83 ILE HG2% H 1 0.9493 . A 83 ILE C C 13 177.6730 . A 83 ILE CA C 13 64.9447 . A 83 ILE CB C 13 36.8474 . A 83 ILE CD1 C 13 12.5248 . A 83 ILE CG1 C 13 29.2379 . A 83 ILE CG2 C 13 17.6943 . A 83 ILE N N 15 119.9910 . A 84 ARG H H 1 8.1350 . A 84 ARG HA H 1 3.9912 . A 84 ARG HBx H 1 1.9470 . A 84 ARG HBy H 1 1.9470 . A 84 ARG HDx H 1 3.2405 . A 84 ARG HDy H 1 3.2405 . A 84 ARG HGx H 1 1.8768 . A 84 ARG HGy H 1 1.8768 . A 84 ARG C C 13 178.7120 . A 84 ARG CA C 13 59.7375 . A 84 ARG CB C 13 30.0223 . A 84 ARG CD C 13 43.3547 . A 84 ARG CG C 13 28.6098 . A 84 ARG N N 15 119.0830 . A 85 ASN H H 1 8.1530 . A 85 ASN HA H 1 4.5307 . A 85 ASN HBx H 1 2.9216 . A 85 ASN HBy H 1 2.9216 . A 85 ASN C C 13 178.6450 . A 85 ASN CA C 13 56.1727 . A 85 ASN CB C 13 38.6386 . A 85 ASN N N 15 117.8710 . A 86 ILE H H 1 8.4310 . A 86 ILE HA H 1 3.7635 . A 86 ILE HB H 1 2.0945 . A 86 ILE HD1% H 1 0.8923 . A 86 ILE HG1y H 1 2.0192 . A 86 ILE HG1x H 1 1.1226 . A 86 ILE HG2% H 1 0.9617 . A 86 ILE C C 13 177.6670 . A 86 ILE CA C 13 66.0253 . A 86 ILE CB C 13 37.8309 . A 86 ILE CD1 C 13 14.0519 . A 86 ILE CG1 C 13 29.3788 . A 86 ILE CG2 C 13 17.6656 . A 86 ILE N N 15 121.5070 . A 87 ALA H H 1 8.5610 . A 87 ALA HA H 1 3.9800 . A 87 ALA HB% H 1 1.5916 . A 87 ALA C C 13 179.1550 . A 87 ALA CA C 13 55.8597 . A 87 ALA CB C 13 18.3104 . A 87 ALA N N 15 121.8070 . A 88 ARG H H 1 8.1800 . A 88 ARG HA H 1 4.0850 . A 88 ARG HBx H 1 1.9645 . A 88 ARG HBy H 1 1.9645 . A 88 ARG HDx H 1 3.2305 . A 88 ARG HDy H 1 3.2305 . A 88 ARG HGx H 1 1.6927 . A 88 ARG HGy H 1 1.6927 . A 88 ARG C C 13 179.0380 . A 88 ARG CA C 13 59.2912 . A 88 ARG CB C 13 29.9819 . A 88 ARG CD C 13 43.3865 . A 88 ARG CG C 13 27.6048 . A 88 ARG N N 15 116.3570 . A 89 HIS H H 1 7.8790 . A 89 HIS HA H 1 4.4536 . A 89 HIS HBx H 1 3.2766 . A 89 HIS HBy H 1 3.2766 . A 89 HIS HD2 H 1 7.1577 . A 89 HIS C C 13 177.5200 . A 89 HIS CA C 13 59.7244 . A 89 HIS CB C 13 29.4173 . A 89 HIS CD2 C 13 120.6780 . A 89 HIS N N 15 117.2650 . A 90 LEU H H 1 8.4560 . A 90 LEU HA H 1 4.1044 . A 90 LEU HBx H 1 1.5738 . A 90 LEU HBy H 1 1.9540 . A 90 LEU HDx% H 1 0.9680 . A 90 LEU HDy% H 1 0.9263 . A 90 LEU HG H 1 1.8917 . A 90 LEU C C 13 178.2130 . A 90 LEU CA C 13 57.7677 . A 90 LEU CB C 13 41.6018 . A 90 LEU CDy C 13 25.1219 . A 90 LEU CDx C 13 23.5331 . A 90 LEU CG C 13 26.9769 . A 90 LEU N N 15 119.3850 . A 91 ALA H H 1 8.1490 . A 91 ALA HA H 1 4.0868 . A 91 ALA HB% H 1 1.5530 . A 91 ALA C C 13 178.8350 . A 91 ALA CA C 13 54.8823 . A 91 ALA CB C 13 18.1745 . A 91 ALA N N 15 120.2930 . A 92 GLN H H 1 7.6440 . A 92 GLN HA H 1 4.2320 . A 92 GLN HBx H 1 2.2661 . A 92 GLN HBy H 1 2.2661 . A 92 GLN HGx H 1 2.5212 . A 92 GLN HGy H 1 2.5212 . A 92 GLN C C 13 178.6540 . A 92 GLN CA C 13 58.1019 . A 92 GLN CB C 13 28.6390 . A 92 GLN CG C 13 34.2003 . A 92 GLN N N 15 116.3420 . A 93 VAL H H 1 7.8470 . A 93 VAL HA H 1 3.8365 . A 93 VAL HB H 1 2.2930 . A 93 VAL HGx% H 1 1.0180 . A 93 VAL HGy% H 1 1.0991 . A 93 VAL C C 13 178.1780 . A 93 VAL CA C 13 65.6905 . A 93 VAL CB C 13 31.6145 . A 93 VAL CGx C 13 21.7645 . A 93 VAL CGy C 13 22.4879 . A 93 VAL N N 15 119.4430 . A 94 GLY H H 1 8.3670 . A 94 GLY HAx H 1 3.8473 . A 94 GLY HAy H 1 3.8473 . A 94 GLY C C 13 175.0650 . A 94 GLY CA C 13 47.1519 . A 94 GLY N N 15 107.4370 . A 95 ASP H H 1 8.0050 . A 95 ASP HA H 1 4.5820 . A 95 ASP HBx H 1 2.7712 . A 95 ASP HBy H 1 2.7712 . A 95 ASP C C 13 177.6590 . A 95 ASP CA C 13 56.3144 . A 95 ASP CB C 13 41.3838 . A 95 ASP N N 15 120.1620 . A 96 SER H H 1 7.8620 . A 96 SER HA H 1 4.4118 . A 96 SER HBx H 1 3.9520 . A 96 SER HBy H 1 3.9520 . A 96 SER C C 13 175.2260 . A 96 SER CA C 13 60.1976 . A 96 SER CB C 13 63.7589 . A 96 SER N N 15 113.7740 . A 97 MET H H 1 7.8470 . A 97 MET HA H 1 4.3922 . A 97 MET HBx H 1 2.1647 . A 97 MET HBy H 1 2.1647 . A 97 MET HE% H 1 2.0500 . A 97 MET HGx H 1 2.6107 . A 97 MET HGy H 1 2.6107 . A 97 MET C C 13 175.9980 . A 97 MET CA C 13 56.5614 . A 97 MET CB C 13 33.2957 . A 97 MET CE C 13 17.3798 . A 97 MET CG C 13 32.4506 . A 97 MET N N 15 120.1620 . A 98 ASP H H 1 8.2270 . A 98 ASP HA H 1 4.5348 . A 98 ASP HBx H 1 2.7567 . A 98 ASP HBy H 1 2.7567 . A 98 ASP C C 13 176.4180 . A 98 ASP CA C 13 55.2336 . A 98 ASP CB C 13 40.9079 . A 98 ASP N N 15 119.8030 . A 99 ARG H H 1 7.9250 . A 99 ARG HA H 1 4.5105 . A 99 ARG HBx H 1 1.9600 . A 99 ARG HBy H 1 1.9600 . A 99 ARG HDx H 1 3.2170 . A 99 ARG HDy H 1 3.2170 . A 99 ARG HGx H 1 1.6887 . A 99 ARG HGy H 1 1.6887 . A 99 ARG C C 13 175.7620 . A 99 ARG CA C 13 56.2696 . A 99 ARG CB C 13 30.0000 . A 99 ARG CD C 13 43.3532 . A 99 ARG CG C 13 27.3129 . A 99 ARG N N 15 118.2710 . A 100 SER H H 1 7.9400 . A 100 SER HA H 1 4.4950 . A 100 SER HBx H 1 3.8370 . A 100 SER HBy H 1 3.8370 . A 100 SER C C 13 173.6520 . A 100 SER CA C 13 58.7428 . A 100 SER CB C 13 64.3820 . A 100 SER N N 15 114.3520 . A 101 ILE H H 1 7.9280 . A 101 ILE HA H 1 4.3501 . A 101 ILE HB H 1 1.9495 . A 101 ILE HD1% H 1 0.8919 . A 101 ILE HG1x H 1 1.1900 . A 101 ILE HG1y H 1 1.6759 . A 101 ILE HG2% H 1 0.9633 . A 101 ILE CA C 13 58.9086 . A 101 ILE CB C 13 38.3799 . A 101 ILE CD1 C 13 13.0458 . A 101 ILE CG1 C 13 27.8825 . A 101 ILE CG2 C 13 17.6567 . A 101 ILE N N 15 121.6850 . A 102 PRO HA H 1 4.7164 . A 102 PRO HBy H 1 2.4056 . A 102 PRO HBx H 1 1.9690 . A 102 PRO HDy H 1 4.0989 . A 102 PRO HDx H 1 3.5749 . A 102 PRO HGx H 1 2.1172 . A 102 PRO HGy H 1 2.1172 . A 102 PRO CA C 13 61.8178 . A 102 PRO CB C 13 31.1717 . A 102 PRO CD C 13 50.8263 . A 102 PRO CG C 13 27.8738 . A 103 PRO HA H 1 4.3998 . A 103 PRO HBy H 1 2.3527 . A 103 PRO HBx H 1 1.9881 . A 103 PRO HDx H 1 3.8121 . A 103 PRO HDy H 1 3.8121 . A 103 PRO HGx H 1 2.1233 . A 103 PRO HGy H 1 2.1233 . A 103 PRO CA C 13 64.2571 . A 103 PRO CB C 13 31.8295 . A 103 PRO CD C 13 50.8935 . A 103 PRO CG C 13 27.6633 . A 104 GLY H H 1 8.6680 . A 104 GLY HAx H 1 3.9863 . A 104 GLY HAy H 1 3.9863 . A 104 GLY C C 13 176.2430 . A 104 GLY CA C 13 46.2796 . A 104 GLY N N 15 107.6630 . A 105 LEU H H 1 7.6260 . A 105 LEU HA H 1 4.1500 . A 105 LEU HBx H 1 1.7868 . A 105 LEU HBy H 1 1.7868 . A 105 LEU HDx% H 1 0.9650 . A 105 LEU HDy% H 1 0.9524 . A 105 LEU HG H 1 1.8370 . A 105 LEU C C 13 177.8990 . A 105 LEU CA C 13 57.9700 . A 105 LEU CB C 13 42.3493 . A 105 LEU CDy C 13 25.0423 . A 105 LEU CDx C 13 24.1833 . A 105 LEU CG C 13 27.0023 . A 105 LEU N N 15 121.6620 . A 106 VAL H H 1 7.8610 . A 106 VAL HA H 1 3.6344 . A 106 VAL HB H 1 2.1934 . A 106 VAL HGx% H 1 1.0536 . A 106 VAL HGy% H 1 0.9267 . A 106 VAL C C 13 177.1700 . A 106 VAL CA C 13 66.3967 . A 106 VAL CB C 13 31.4369 . A 106 VAL CGy C 13 22.7528 . A 106 VAL CGx C 13 21.7448 . A 106 VAL N N 15 116.6600 . A 107 ASN H H 1 8.3220 . A 107 ASN HA H 1 4.4310 . A 107 ASN HBx H 1 2.7930 . A 107 ASN HBy H 1 2.7930 . A 107 ASN C C 13 177.5390 . A 107 ASN CA C 13 56.0421 . A 107 ASN CB C 13 38.5468 . A 107 ASN N N 15 117.3450 . A 108 GLY H H 1 8.0690 . A 108 GLY HAx H 1 3.9154 . A 108 GLY HAy H 1 3.9154 . A 108 GLY C C 13 175.9900 . A 108 GLY CA C 13 46.7719 . A 108 GLY N N 15 106.8580 . A 109 LEU H H 1 8.0050 . A 109 LEU HA H 1 4.1700 . A 109 LEU HBy H 1 1.8388 . A 109 LEU HBx H 1 1.6573 . A 109 LEU HDx% H 1 0.8710 . A 109 LEU HDy% H 1 0.9343 . A 109 LEU HG H 1 1.7670 . A 109 LEU C C 13 178.0570 . A 109 LEU CA C 13 57.9001 . A 109 LEU CB C 13 42.1023 . A 109 LEU CDy C 13 24.9930 . A 109 LEU CDx C 13 24.3543 . A 109 LEU CG C 13 27.2262 . A 109 LEU N N 15 122.1100 . A 110 ALA H H 1 8.2400 . A 110 ALA HA H 1 4.0250 . A 110 ALA HB% H 1 1.5252 . A 110 ALA C C 13 179.4760 . A 110 ALA CA C 13 55.3871 . A 110 ALA CB C 13 18.2393 . A 110 ALA N N 15 120.5960 . A 111 LEU H H 1 7.8470 . A 111 LEU HA H 1 4.0890 . A 111 LEU HBx H 1 1.6375 . A 111 LEU HBy H 1 1.6375 . A 111 LEU HDx% H 1 0.9627 . A 111 LEU HDy% H 1 0.9230 . A 111 LEU HG H 1 1.8100 . A 111 LEU C C 13 179.0320 . A 111 LEU CA C 13 57.4576 . A 111 LEU CB C 13 41.8017 . A 111 LEU CDy C 13 24.8997 . A 111 LEU CDx C 13 24.0919 . A 111 LEU CG C 13 27.1780 . A 111 LEU N N 15 117.2000 . A 112 GLN H H 1 7.7670 . A 112 GLN HA H 1 4.1989 . A 112 GLN HBx H 1 2.1901 . A 112 GLN HBy H 1 2.1901 . A 112 GLN HGy H 1 2.5354 . A 112 GLN HGx H 1 2.4030 . A 112 GLN C C 13 178.2990 . A 112 GLN CA C 13 57.5735 . A 112 GLN CB C 13 28.2336 . A 112 GLN CG C 13 33.5178 . A 112 GLN N N 15 117.2650 . A 113 LEU H H 1 8.0110 . A 113 LEU HA H 1 4.1909 . A 113 LEU HBy H 1 1.8530 . A 113 LEU HBx H 1 1.6570 . A 113 LEU HDx% H 1 0.9230 . A 113 LEU HDy% H 1 0.8950 . A 113 LEU HG H 1 1.8305 . A 113 LEU C C 13 177.9870 . A 113 LEU CA C 13 56.8907 . A 113 LEU CB C 13 41.9280 . A 113 LEU CDy C 13 25.3833 . A 113 LEU CDx C 13 23.7549 . A 113 LEU CG C 13 27.1017 . A 113 LEU N N 15 118.7830 . A 114 ARG H H 1 7.8680 . A 114 ARG HA H 1 4.2298 . A 114 ARG HBx H 1 1.9081 . A 114 ARG HBy H 1 1.9081 . A 114 ARG HDx H 1 3.2154 . A 114 ARG HDy H 1 3.2154 . A 114 ARG HGx H 1 1.7065 . A 114 ARG HGy H 1 1.7065 . A 114 ARG C C 13 176.9400 . A 114 ARG CA C 13 57.5855 . A 114 ARG CB C 13 30.5903 . A 114 ARG CD C 13 43.4726 . A 114 ARG CG C 13 27.3402 . A 114 ARG N N 15 118.0730 . A 115 ASN H H 1 8.1129 . A 115 ASN HA H 1 4.7253 . A 115 ASN HBx H 1 2.9417 . A 115 ASN HBy H 1 2.9417 . A 115 ASN C C 13 176.1930 . A 115 ASN CA C 13 53.9183 . A 115 ASN CB C 13 38.5139 . A 115 ASN N N 15 118.1430 . A 116 THR H H 1 7.9500 . A 116 THR HA H 1 4.3106 . A 116 THR HB H 1 4.3031 . A 116 THR HG2% H 1 1.2900 . A 116 THR C C 13 174.8760 . A 116 THR CA C 13 63.2637 . A 116 THR CB C 13 69.4200 . A 116 THR CG2 C 13 21.7600 . A 116 THR N N 15 114.2370 . A 117 SER H H 1 8.0790 . A 117 SER HA H 1 4.4606 . A 117 SER HBx H 1 3.9289 . A 117 SER HBy H 1 3.9289 . A 117 SER C C 13 174.5110 . A 117 SER CA C 13 58.8789 . A 117 SER CB C 13 63.8018 . A 117 SER N N 15 116.9270 . A 118 ARG H H 1 8.0370 . A 118 ARG HA H 1 4.4495 . A 118 ARG HBx H 1 1.8848 . A 118 ARG HBy H 1 1.8848 . A 118 ARG HDx H 1 3.2228 . A 118 ARG HDy H 1 3.2228 . A 118 ARG HGx H 1 1.7100 . A 118 ARG HGy H 1 1.7100 . A 118 ARG C C 13 176.2810 . A 118 ARG CA C 13 56.0716 . A 118 ARG CB C 13 30.9380 . A 118 ARG CD C 13 43.4032 . A 118 ARG CG C 13 27.3742 . A 118 ARG N N 15 122.0760 . A 119 SER H H 1 8.3220 . A 119 SER HA H 1 4.5010 . A 119 SER HBx H 1 3.9310 . A 119 SER HBy H 1 3.9310 . A 119 SER C C 13 174.9480 . A 119 SER CA C 13 58.3411 . A 119 SER CB C 13 63.8412 . A 119 SER N N 15 116.6630 . A 120 GLU H H 1 8.5560 . A 120 GLU HA H 1 4.3133 . A 120 GLU HBx H 1 2.0565 . A 120 GLU HBy H 1 2.0565 . A 120 GLU HGx H 1 2.2936 . A 120 GLU HGy H 1 2.2936 . A 120 GLU C C 13 176.9820 . A 120 GLU CA C 13 57.5423 . A 120 GLU CB C 13 30.0009 . A 120 GLU CG C 13 36.3423 . A 120 GLU N N 15 122.7060 . A 121 GLU H H 1 8.2690 . A 121 GLU HA H 1 4.1910 . A 121 GLU HBx H 1 2.0500 . A 121 GLU HBy H 1 2.0500 . A 121 GLU HGx H 1 2.2725 . A 121 GLU HGy H 1 2.2725 . A 121 GLU C C 13 176.7510 . A 121 GLU CA C 13 57.5581 . A 121 GLU CB C 13 30.1280 . A 121 GLU CG C 13 36.3277 . A 121 GLU N N 15 119.1980 . A 122 ASP H H 1 8.0370 . A 122 ASP HA H 1 4.5846 . A 122 ASP HBx H 1 2.7460 . A 122 ASP HBy H 1 2.7460 . A 122 ASP C C 13 176.3270 . A 122 ASP CA C 13 54.9757 . A 122 ASP CB C 13 40.9492 . A 122 ASP N N 15 119.9020 . A 123 ARG H H 1 8.0090 . A 123 ARG HA H 1 4.3027 . A 123 ARG HBx H 1 1.9062 . A 123 ARG HBy H 1 1.9062 . A 123 ARG HDx H 1 3.2344 . A 123 ARG HDy H 1 3.2344 . A 123 ARG HGx H 1 1.7140 . A 123 ARG HGy H 1 1.7140 . A 123 ARG C C 13 176.5040 . A 123 ARG CA C 13 56.8653 . A 123 ARG CB C 13 30.6554 . A 123 ARG CD C 13 43.3582 . A 123 ARG CG C 13 27.3037 . A 123 ARG N N 15 120.4550 . A 124 ASN H H 1 8.3850 . A 124 ASN HA H 1 4.6352 . A 124 ASN HBx H 1 2.8360 . A 124 ASN HBy H 1 2.8360 . A 124 ASN C C 13 175.7530 . A 124 ASN CA C 13 54.2985 . A 124 ASN CB C 13 38.4071 . A 124 ASN N N 15 119.0180 . A 125 ARG H H 1 8.1140 . A 125 ARG HA H 1 4.3224 . A 125 ARG HBx H 1 1.9120 . A 125 ARG HBy H 1 1.9120 . A 125 ARG HDx H 1 3.2202 . A 125 ARG HDy H 1 3.2202 . A 125 ARG HGx H 1 1.6938 . A 125 ARG HGy H 1 1.6938 . A 125 ARG C C 13 176.3680 . A 125 ARG CA C 13 56.9053 . A 125 ARG CB C 13 30.5502 . A 125 ARG CD C 13 43.4030 . A 125 ARG CG C 13 27.2764 . A 125 ARG N N 15 121.1380 . A 126 ASP H H 1 8.1740 . A 126 ASP HA H 1 4.6193 . A 126 ASP HBx H 1 2.7655 . A 126 ASP HBy H 1 2.7655 . A 126 ASP C C 13 177.2470 . A 126 ASP CA C 13 54.9825 . A 126 ASP CB C 13 41.0168 . A 126 ASP N N 15 121.3910 . A 127 LEU H H 1 8.4170 . A 127 LEU HA H 1 4.0915 . A 127 LEU HBx H 1 1.8050 . A 127 LEU HBy H 1 1.8050 . A 127 LEU HDx% H 1 0.9750 . A 127 LEU HDy% H 1 0.9450 . A 127 LEU HG H 1 1.7730 . A 127 LEU C C 13 178.8030 . A 127 LEU CA C 13 58.0351 . A 127 LEU CB C 13 42.0080 . A 127 LEU CDx C 13 24.9453 . A 127 LEU CDy C 13 24.9593 . A 127 LEU CG C 13 27.4112 . A 127 LEU N N 15 122.5640 . A 128 ALA H H 1 8.3460 . A 128 ALA HA H 1 4.0080 . A 128 ALA HB% H 1 1.5196 . A 128 ALA C C 13 180.0480 . A 128 ALA CA C 13 55.5121 . A 128 ALA CB C 13 18.1763 . A 128 ALA N N 15 121.3540 . A 129 THR H H 1 8.0690 . A 129 THR HA H 1 4.0111 . A 129 THR HB H 1 4.2443 . A 129 THR HG2% H 1 1.2972 . A 129 THR C C 13 176.3230 . A 129 THR CA C 13 66.0953 . A 129 THR CB C 13 68.5169 . A 129 THR CG2 C 13 21.8793 . A 129 THR N N 15 114.2370 . A 130 ALA H H 1 7.8470 . A 130 ALA HA H 1 4.1420 . A 130 ALA HB% H 1 1.5351 . A 130 ALA C C 13 179.6390 . A 130 ALA CA C 13 55.2783 . A 130 ALA CB C 13 18.1836 . A 130 ALA N N 15 124.1180 . A 131 LEU H H 1 8.1950 . A 131 LEU HA H 1 4.1005 . A 131 LEU HBx H 1 1.8350 . A 131 LEU HBy H 1 1.8350 . A 131 LEU HDx% H 1 0.9640 . A 131 LEU HDy% H 1 0.9400 . A 131 LEU HG H 1 1.8705 . A 131 LEU C C 13 178.2260 . A 131 LEU CA C 13 58.1601 . A 131 LEU CB C 13 41.6922 . A 131 LEU CDx C 13 24.8370 . A 131 LEU CDy C 13 24.9253 . A 131 LEU CG C 13 27.0373 . A 131 LEU N N 15 117.2650 . A 132 GLU H H 1 8.0660 . A 132 GLU HA H 1 3.9433 . A 132 GLU HBx H 1 2.2245 . A 132 GLU HBy H 1 2.2245 . A 132 GLU HGx H 1 2.2659 . A 132 GLU HGy H 1 2.4130 . A 132 GLU C C 13 178.9460 . A 132 GLU CA C 13 59.8536 . A 132 GLU CB C 13 29.2987 . A 132 GLU CG C 13 35.9318 . A 132 GLU N N 15 118.4770 . A 133 GLN H H 1 7.9910 . A 133 GLN HA H 1 4.2400 . A 133 GLN HBx H 1 2.2530 . A 133 GLN HBy H 1 2.2530 . A 133 GLN HGx H 1 2.5521 . A 133 GLN HGy H 1 2.5521 . A 133 GLN C C 13 178.9380 . A 133 GLN CA C 13 58.1090 . A 133 GLN CB C 13 28.4050 . A 133 GLN CG C 13 34.2844 . A 133 GLN N N 15 116.9630 . A 134 LEU H H 1 7.9620 . A 134 LEU HA H 1 4.1560 . A 134 LEU HBx H 1 1.7950 . A 134 LEU HBy H 1 1.7950 . A 134 LEU HDx% H 1 0.9550 . A 134 LEU HDy% H 1 0.9663 . A 134 LEU HG H 1 1.7615 . A 134 LEU C C 13 178.2590 . A 134 LEU CA C 13 58.1596 . A 134 LEU CB C 13 42.1282 . A 134 LEU CDy C 13 24.9823 . A 134 LEU CDx C 13 24.8833 . A 134 LEU CG C 13 26.9698 . A 134 LEU N N 15 120.8990 . A 135 LEU H H 1 8.0370 . A 135 LEU HA H 1 4.1310 . A 135 LEU HBx H 1 1.8653 . A 135 LEU HBy H 1 1.9040 . A 135 LEU HDx% H 1 0.9150 . A 135 LEU HDy% H 1 0.8696 . A 135 LEU HG H 1 1.8500 . A 135 LEU C C 13 179.1360 . A 135 LEU CA C 13 57.2951 . A 135 LEU CB C 13 41.5515 . A 135 LEU CDy C 13 24.1985 . A 135 LEU CDx C 13 23.2975 . A 135 LEU CG C 13 27.1780 . A 135 LEU N N 15 116.2970 . A 136 GLN H H 1 7.6980 . A 136 GLN HA H 1 4.2073 . A 136 GLN HBx H 1 2.1873 . A 136 GLN HBy H 1 2.1873 . A 136 GLN HGx H 1 2.5100 . A 136 GLN HGy H 1 2.5100 . A 136 GLN C C 13 176.6880 . A 136 GLN CA C 13 57.3651 . A 136 GLN CB C 13 28.7139 . A 136 GLN CG C 13 34.0838 . A 136 GLN N N 15 115.7560 . A 137 ALA H H 1 7.6060 . A 137 ALA HA H 1 4.2785 . A 137 ALA HB% H 1 1.4715 . A 137 ALA C C 13 176.9710 . A 137 ALA CA C 13 52.6878 . A 137 ALA CB C 13 19.4023 . A 137 ALA N N 15 120.6790 . A 138 TYR H H 1 7.4850 . A 138 TYR HA H 1 4.6527 . A 138 TYR HBx H 1 3.0220 . A 138 TYR HBy H 1 3.0220 . A 138 TYR HDx H 1 7.0794 . A 138 TYR HDy H 1 7.0794 . A 138 TYR HEx H 1 6.7788 . A 138 TYR HEy H 1 6.7788 . A 138 TYR CA C 13 56.2025 . A 138 TYR CB C 13 38.7746 . A 138 TYR CDx C 13 133.0492 . A 138 TYR CDy C 13 133.0492 . A 138 TYR CEx C 13 118.0745 . A 138 TYR CEy C 13 118.0745 . A 138 TYR N N 15 119.2910 . A 139 PRO HA H 1 4.4868 . A 139 PRO HBy H 1 2.1523 . A 139 PRO HBx H 1 1.9553 . A 139 PRO HDx H 1 3.1570 . A 139 PRO HDy H 1 3.7648 . A 139 PRO HGx H 1 1.9312 . A 139 PRO HGy H 1 1.9312 . A 139 PRO C C 13 175.9650 . A 139 PRO CA C 13 62.9425 . A 139 PRO CB C 13 31.2645 . A 139 PRO CD C 13 50.3759 . A 139 PRO CG C 13 27.5243 . A 140 ARG H H 1 7.8050 . A 140 ARG HA H 1 4.2517 . A 140 ARG HBx H 1 1.7118 . A 140 ARG HBy H 1 1.9647 . A 140 ARG HDx H 1 3.2354 . A 140 ARG HDy H 1 3.2354 . A 140 ARG HGx H 1 1.7196 . A 140 ARG HGy H 1 1.7196 . A 140 ARG C C 13 176.0010 . A 140 ARG CA C 13 55.9356 . A 140 ARG CB C 13 31.2154 . A 140 ARG CD C 13 43.1262 . A 140 ARG CG C 13 27.2278 . A 140 ARG N N 15 120.8810 . A 141 ASP H H 1 8.2390 . A 141 ASP HA H 1 4.7023 . A 141 ASP HBy H 1 2.7747 . A 141 ASP HBx H 1 2.6710 . A 141 ASP C C 13 176.2020 . A 141 ASP CA C 13 53.8009 . A 141 ASP CB C 13 41.4797 . A 141 ASP N N 15 120.8900 . A 142 MET H H 1 8.5210 . A 142 MET HA H 1 4.4658 . A 142 MET HBx H 1 2.1843 . A 142 MET HBy H 1 2.1843 . A 142 MET HE% H 1 2.0898 . A 142 MET HGx H 1 2.1100 . A 142 MET HGy H 1 2.1100 . A 142 MET C C 13 177.3980 . A 142 MET CA C 13 57.1751 . A 142 MET CB C 13 32.6972 . A 142 MET CE C 13 17.3745 . A 142 MET CG C 13 32.4880 . A 142 MET N N 15 122.4440 . A 143 GLU H H 1 8.3140 . A 143 GLU HA H 1 4.1204 . A 143 GLU HBx H 1 2.1634 . A 143 GLU HBy H 1 2.1634 . A 143 GLU HGx H 1 2.3332 . A 143 GLU HGy H 1 2.3332 . A 143 GLU C C 13 177.4980 . A 143 GLU CA C 13 59.2875 . A 143 GLU CB C 13 29.4329 . A 143 GLU CG C 13 36.3834 . A 143 GLU N N 15 120.0690 . A 144 LYS H H 1 8.1640 . A 144 LYS HA H 1 4.1448 . A 144 LYS HBx H 1 1.9066 . A 144 LYS HBy H 1 1.9066 . A 144 LYS HDx H 1 1.7470 . A 144 LYS HDy H 1 1.7470 . A 144 LYS HEx H 1 2.9890 . A 144 LYS HEy H 1 2.9890 . A 144 LYS HGx H 1 1.5154 . A 144 LYS HGy H 1 1.5154 . A 144 LYS C C 13 178.5780 . A 144 LYS CA C 13 58.9893 . A 144 LYS CB C 13 32.3738 . A 144 LYS CD C 13 29.2063 . A 144 LYS CE C 13 41.8234 . A 144 LYS CG C 13 25.3679 . A 144 LYS N N 15 120.6000 . A 145 GLU H H 1 8.5350 . A 145 GLU HA H 1 3.9883 . A 145 GLU HBy H 1 2.2100 . A 145 GLU HBx H 1 1.9758 . A 145 GLU HGx H 1 2.3687 . A 145 GLU HGy H 1 2.3687 . A 145 GLU C C 13 177.7850 . A 145 GLU CA C 13 60.0543 . A 145 GLU CB C 13 28.9244 . A 145 GLU CG C 13 36.4543 . A 145 GLU N N 15 119.3500 . A 146 LYS H H 1 8.0900 . A 146 LYS HA H 1 3.9937 . A 146 LYS HBx H 1 2.0091 . A 146 LYS HBy H 1 2.0091 . A 146 LYS HDx H 1 1.7469 . A 146 LYS HDy H 1 1.7469 . A 146 LYS HEx H 1 2.9727 . A 146 LYS HEy H 1 2.9727 . A 146 LYS HGx H 1 1.5130 . A 146 LYS HGy H 1 1.5130 . A 146 LYS C C 13 178.1880 . A 146 LYS CA C 13 59.7548 . A 146 LYS CB C 13 32.3610 . A 146 LYS CD C 13 29.3829 . A 146 LYS CE C 13 41.8138 . A 146 LYS CG C 13 25.7371 . A 146 LYS N N 15 118.0990 . A 147 THR H H 1 7.8310 . A 147 THR HA H 1 3.9809 . A 147 THR HB H 1 4.3577 . A 147 THR HG2% H 1 1.2962 . A 147 THR C C 13 176.1770 . A 147 THR CA C 13 66.3361 . A 147 THR CB C 13 68.7927 . A 147 THR CG2 C 13 21.8702 . A 147 THR N N 15 114.4950 . A 148 MET H H 1 8.0330 . A 148 MET HA H 1 4.2255 . A 148 MET HBy H 1 2.3232 . A 148 MET HBx H 1 2.0969 . A 148 MET HE% H 1 2.0802 . A 148 MET HGx H 1 2.6308 . A 148 MET HGy H 1 2.6308 . A 148 MET C C 13 177.2970 . A 148 MET CA C 13 58.6485 . A 148 MET CB C 13 32.4480 . A 148 MET CE C 13 17.5182 . A 148 MET CG C 13 32.8797 . A 148 MET N N 15 119.6830 . A 149 LEU H H 1 7.9430 . A 149 LEU HA H 1 4.1055 . A 149 LEU HBx H 1 1.8507 . A 149 LEU HBy H 1 1.8507 . A 149 LEU HDx% H 1 0.9581 . A 149 LEU HDy% H 1 0.9243 . A 149 LEU HG H 1 1.8200 . A 149 LEU C C 13 178.1520 . A 149 LEU CA C 13 58.1856 . A 149 LEU CB C 13 41.7615 . A 149 LEU CDy C 13 24.9830 . A 149 LEU CDx C 13 23.6130 . A 149 LEU CG C 13 27.3090 . A 149 LEU N N 15 118.9810 . A 150 VAL H H 1 7.9150 . A 150 VAL HA H 1 3.6289 . A 150 VAL HB H 1 2.2731 . A 150 VAL HGx% H 1 1.1195 . A 150 VAL HGy% H 1 1.0399 . A 150 VAL C C 13 178.4880 . A 150 VAL CA C 13 66.9750 . A 150 VAL CB C 13 31.6360 . A 150 VAL CGy C 13 23.0364 . A 150 VAL CGx C 13 21.4102 . A 150 VAL N N 15 117.9160 . A 151 LEU H H 1 7.9230 . A 151 LEU HA H 1 4.1745 . A 151 LEU HBy H 1 1.7490 . A 151 LEU HBx H 1 1.6503 . A 151 LEU HDx% H 1 0.9300 . A 151 LEU HDy% H 1 0.8900 . A 151 LEU HG H 1 1.7010 . A 151 LEU C C 13 177.8860 . A 151 LEU CA C 13 57.6586 . A 151 LEU CB C 13 41.8236 . A 151 LEU CDy C 13 25.4470 . A 151 LEU CDx C 13 23.7670 . A 151 LEU CG C 13 27.4552 . A 151 LEU N N 15 119.5130 . A 152 ALA H H 1 8.2220 . A 152 ALA HA H 1 4.0160 . A 152 ALA HB% H 1 1.5510 . A 152 ALA C C 13 178.9590 . A 152 ALA CA C 13 55.5789 . A 152 ALA CB C 13 18.2153 . A 152 ALA N N 15 120.2820 . A 153 LEU H H 1 8.1180 . A 153 LEU HA H 1 4.0914 . A 153 LEU HBx H 1 1.8842 . A 153 LEU HBy H 1 1.8842 . A 153 LEU HDx% H 1 0.9260 . A 153 LEU HDy% H 1 0.9560 . A 153 LEU HG H 1 1.8503 . A 153 LEU C C 13 178.9560 . A 153 LEU CA C 13 58.0045 . A 153 LEU CB C 13 41.5987 . A 153 LEU CDx C 13 24.5236 . A 153 LEU CDy C 13 24.6170 . A 153 LEU CG C 13 27.0113 . A 153 LEU N N 15 117.5680 . A 154 LEU H H 1 8.1830 . A 154 LEU HA H 1 4.0995 . A 154 LEU HBx H 1 1.7940 . A 154 LEU HBy H 1 1.7940 . A 154 LEU HDx% H 1 0.9600 . A 154 LEU HDy% H 1 0.9400 . A 154 LEU HG H 1 1.7547 . A 154 LEU C C 13 180.2920 . A 154 LEU CA C 13 58.0951 . A 154 LEU CB C 13 41.8060 . A 154 LEU CDy C 13 24.9520 . A 154 LEU CDx C 13 23.5520 . A 154 LEU CG C 13 27.1479 . A 154 LEU N N 15 119.8890 . A 155 LEU H H 1 8.3050 . A 155 LEU HA H 1 4.0976 . A 155 LEU HBx H 1 1.7755 . A 155 LEU HBy H 1 1.7755 . A 155 LEU HDx% H 1 0.9445 . A 155 LEU HDy% H 1 0.9530 . A 155 LEU HG H 1 1.8300 . A 155 LEU C C 13 178.5480 . A 155 LEU CA C 13 58.1246 . A 155 LEU CB C 13 41.6575 . A 155 LEU CDy C 13 24.9428 . A 155 LEU CDx C 13 23.8113 . A 155 LEU CG C 13 27.1780 . A 155 LEU N N 15 120.5960 . A 156 ALA H H 1 8.3400 . A 156 ALA HA H 1 3.9322 . A 156 ALA HB% H 1 1.5438 . A 156 ALA C C 13 179.1330 . A 156 ALA CA C 13 55.6171 . A 156 ALA CB C 13 18.2463 . A 156 ALA N N 15 121.2020 . A 157 LYS H H 1 8.1690 . A 157 LYS HA H 1 3.9588 . A 157 LYS HBx H 1 2.0591 . A 157 LYS HBy H 1 2.0591 . A 157 LYS HDx H 1 1.7417 . A 157 LYS HDy H 1 1.7417 . A 157 LYS HEx H 1 2.9752 . A 157 LYS HEy H 1 2.9752 . A 157 LYS HGy H 1 1.7344 . A 157 LYS HGx H 1 1.4687 . A 157 LYS C C 13 179.1260 . A 157 LYS CA C 13 59.8680 . A 157 LYS CB C 13 32.4092 . A 157 LYS CD C 13 29.6199 . A 157 LYS CE C 13 41.8254 . A 157 LYS CG C 13 25.7939 . A 157 LYS N N 15 116.0540 . A 158 LYS H H 1 7.8910 . A 158 LYS HA H 1 4.1765 . A 158 LYS HBx H 1 2.0100 . A 158 LYS HBy H 1 2.0100 . A 158 LYS HDx H 1 1.7450 . A 158 LYS HDy H 1 1.7450 . A 158 LYS HEx H 1 2.9680 . A 158 LYS HEy H 1 2.9680 . A 158 LYS HGx H 1 1.5838 . A 158 LYS HGy H 1 1.5838 . A 158 LYS C C 13 179.5100 . A 158 LYS CA C 13 59.1060 . A 158 LYS CB C 13 32.4412 . A 158 LYS CD C 13 29.4632 . A 158 LYS CE C 13 41.7802 . A 158 LYS CG C 13 25.1891 . A 158 LYS N N 15 119.9910 . A 159 VAL H H 1 8.3360 . A 159 VAL HA H 1 3.7696 . A 159 VAL HB H 1 2.2520 . A 159 VAL HGx% H 1 1.0541 . A 159 VAL HGy% H 1 0.9928 . A 159 VAL C C 13 178.3210 . A 159 VAL CA C 13 66.1952 . A 159 VAL CB C 13 31.7088 . A 159 VAL CGy C 13 22.8540 . A 159 VAL CGx C 13 21.7879 . A 159 VAL N N 15 118.4770 . A 160 ALA H H 1 8.4380 . A 160 ALA HA H 1 4.0494 . A 160 ALA HB% H 1 1.5304 . A 160 ALA C C 13 179.4500 . A 160 ALA CA C 13 55.0387 . A 160 ALA CB C 13 18.3402 . A 160 ALA N N 15 121.5050 . A 161 SER H H 1 7.8160 . A 161 SER HA H 1 4.2845 . A 161 SER HBx H 1 3.9273 . A 161 SER HBy H 1 3.9273 . A 161 SER C C 13 174.5900 . A 161 SER CA C 13 60.4221 . A 161 SER CB C 13 63.2033 . A 161 SER N N 15 111.4390 . A 162 HIS H H 1 7.7840 . A 162 HIS HA H 1 4.7904 . A 162 HIS HBx H 1 3.0343 . A 162 HIS HBy H 1 3.5350 . A 162 HIS HD2 H 1 7.3347 . A 162 HIS C C 13 174.0330 . A 162 HIS CA C 13 55.8795 . A 162 HIS CB C 13 29.8038 . A 162 HIS CD2 C 13 121.2776 . A 162 HIS N N 15 118.4770 . A 163 THR H H 1 7.5850 . A 163 THR HA H 1 4.3375 . A 163 THR HB H 1 4.1190 . A 163 THR HG2% H 1 1.2796 . A 163 THR CA C 13 62.6277 . A 163 THR CB C 13 69.1304 . A 163 THR CG2 C 13 22.2334 . A 163 THR N N 15 115.7510 . A 164 PRO HA H 1 4.5932 . A 164 PRO HBx H 1 2.0155 . A 164 PRO HBy H 1 2.6081 . A 164 PRO HDx H 1 3.6559 . A 164 PRO HDy H 1 4.1645 . A 164 PRO HGx H 1 2.1252 . A 164 PRO HGy H 1 2.1252 . A 164 PRO C C 13 177.7850 . A 164 PRO CA C 13 63.6529 . A 164 PRO CB C 13 32.4049 . A 164 PRO CD C 13 51.0200 . A 164 PRO CG C 13 27.9961 . A 165 SER H H 1 8.8620 . A 165 SER HA H 1 4.4660 . A 165 SER HBx H 1 3.9100 . A 165 SER HBy H 1 3.9100 . A 165 SER C C 13 176.2900 . A 165 SER CA C 13 58.7101 . A 165 SER CB C 13 63.9325 . A 165 SER N N 15 119.3500 . A 166 LEU H H 1 8.2240 . A 166 LEU HA H 1 4.3382 . A 166 LEU HBy H 1 1.7700 . A 166 LEU HBx H 1 1.5630 . A 166 LEU HDx% H 1 1.0100 . A 166 LEU HDy% H 1 0.9307 . A 166 LEU HG H 1 1.6460 . A 166 LEU C C 13 178.5290 . A 166 LEU CA C 13 58.0625 . A 166 LEU CB C 13 42.5612 . A 166 LEU CDx C 13 24.0903 . A 166 LEU CDy C 13 25.4563 . A 166 LEU CG C 13 27.4940 . A 166 LEU N N 15 117.4890 . A 167 LEU H H 1 7.2270 . A 167 LEU HA H 1 4.1207 . A 167 LEU HBx H 1 1.6657 . A 167 LEU HBy H 1 1.6657 . A 167 LEU HDx% H 1 0.9753 . A 167 LEU HDy% H 1 0.9268 . A 167 LEU HG H 1 1.7185 . A 167 LEU C C 13 178.0910 . A 167 LEU CA C 13 57.5124 . A 167 LEU CB C 13 41.7477 . A 167 LEU CDy C 13 24.9179 . A 167 LEU CDx C 13 23.9113 . A 167 LEU CG C 13 27.4837 . A 167 LEU N N 15 115.2150 . A 168 ARG H H 1 7.6960 . A 168 ARG HA H 1 3.9747 . A 168 ARG HBx H 1 2.0440 . A 168 ARG HBy H 1 2.0440 . A 168 ARG HDx H 1 3.2200 . A 168 ARG HDy H 1 3.2200 . A 168 ARG HGx H 1 1.5532 . A 168 ARG HGy H 1 1.7910 . A 168 ARG C C 13 177.2970 . A 168 ARG CA C 13 60.1581 . A 168 ARG CB C 13 29.7958 . A 168 ARG CD C 13 43.2380 . A 168 ARG CG C 13 28.0478 . A 168 ARG N N 15 118.9860 . A 169 ASP H H 1 8.2300 . A 169 ASP HA H 1 4.6424 . A 169 ASP HBx H 1 2.8967 . A 169 ASP HBy H 1 2.8967 . A 169 ASP C C 13 179.4380 . A 169 ASP CA C 13 57.7164 . A 169 ASP CB C 13 40.1595 . A 169 ASP N N 15 119.7090 . A 170 VAL H H 1 8.2940 . A 170 VAL HA H 1 3.8480 . A 170 VAL HB H 1 2.2786 . A 170 VAL HGx% H 1 1.2275 . A 170 VAL HGy% H 1 1.0050 . A 170 VAL C C 13 179.0390 . A 170 VAL CA C 13 66.3523 . A 170 VAL CB C 13 31.7041 . A 170 VAL CGy C 13 23.0581 . A 170 VAL CGx C 13 21.7735 . A 170 VAL N N 15 120.5960 . A 171 PHE H H 1 8.6300 . A 171 PHE HA H 1 4.2163 . A 171 PHE HBx H 1 3.3389 . A 171 PHE HBy H 1 3.3389 . A 171 PHE HDx H 1 7.0255 . A 171 PHE HDy H 1 7.0255 . A 171 PHE HEx H 1 7.2120 . A 171 PHE HEy H 1 7.2120 . A 171 PHE C C 13 176.3160 . A 171 PHE CA C 13 61.9292 . A 171 PHE CB C 13 38.8981 . A 171 PHE CDx C 13 131.5266 . A 171 PHE CDy C 13 131.5266 . A 171 PHE CEx C 13 131.2296 . A 171 PHE CEy C 13 131.2296 . A 171 PHE N N 15 123.0190 . A 172 HIS H H 1 8.5600 . A 172 HIS HA H 1 4.2138 . A 172 HIS HBx H 1 3.4387 . A 172 HIS HBy H 1 3.4387 . A 172 HIS HD2 H 1 7.3660 . A 172 HIS C C 13 177.4440 . A 172 HIS CA C 13 59.7727 . A 172 HIS CB C 13 29.0414 . A 172 HIS CD2 C 13 120.4777 . A 172 HIS N N 15 117.5680 . A 173 THR H H 1 7.4900 . A 173 THR HA H 1 4.0081 . A 173 THR HB H 1 4.3027 . A 173 THR HG2% H 1 1.2986 . A 173 THR C C 13 176.5330 . A 173 THR CA C 13 66.8680 . A 173 THR CB C 13 68.8459 . A 173 THR CG2 C 13 21.9309 . A 173 THR N N 15 116.2930 . A 174 THR H H 1 8.1830 . A 174 THR HA H 1 3.8494 . A 174 THR HB H 1 4.2576 . A 174 THR HG2% H 1 1.2039 . A 174 THR C C 13 176.0570 . A 174 THR CA C 13 68.2716 . A 174 THR CB C 13 67.9563 . A 174 THR CG2 C 13 21.5579 . A 174 THR N N 15 119.5290 . A 175 VAL H H 1 8.2860 . A 175 VAL HA H 1 3.4751 . A 175 VAL HB H 1 1.9518 . A 175 VAL HGx% H 1 0.8690 . A 175 VAL HGy% H 1 0.6174 . A 175 VAL C C 13 177.6280 . A 175 VAL CA C 13 67.3002 . A 175 VAL CB C 13 31.3517 . A 175 VAL CGx C 13 21.6183 . A 175 VAL CGy C 13 23.0611 . A 175 VAL N N 15 120.8780 . A 176 ASN H H 1 7.9620 . A 176 ASN HA H 1 4.5004 . A 176 ASN HBx H 1 2.8827 . A 176 ASN HBy H 1 2.8827 . A 176 ASN C C 13 177.0810 . A 176 ASN CA C 13 56.5475 . A 176 ASN CB C 13 38.2387 . A 176 ASN N N 15 117.8710 . A 177 PHE H H 1 8.1460 . A 177 PHE HA H 1 4.3217 . A 177 PHE HBx H 1 3.3664 . A 177 PHE HBy H 1 3.3664 . A 177 PHE HDx H 1 7.2166 . A 177 PHE HDy H 1 7.2166 . A 177 PHE HEx H 1 7.2800 . A 177 PHE HEy H 1 7.2800 . A 177 PHE C C 13 178.5410 . A 177 PHE CA C 13 61.6484 . A 177 PHE CB C 13 39.6027 . A 177 PHE CDx C 13 132.2095 . A 177 PHE CDy C 13 132.2095 . A 177 PHE CEx C 13 131.1116 . A 177 PHE CEy C 13 131.1116 . A 177 PHE N N 15 120.5960 . A 178 ILE H H 1 8.4930 . A 178 ILE HA H 1 3.5614 . A 178 ILE HB H 1 2.0761 . A 178 ILE HD1% H 1 0.9162 . A 178 ILE HG1x H 1 1.2215 . A 178 ILE HG1y H 1 2.1170 . A 178 ILE HG2% H 1 0.9627 . A 178 ILE C C 13 177.1900 . A 178 ILE CA C 13 65.4846 . A 178 ILE CB C 13 37.9496 . A 178 ILE CD1 C 13 13.8828 . A 178 ILE CG1 C 13 29.2912 . A 178 ILE CG2 C 13 17.6190 . A 178 ILE N N 15 120.5960 . A 179 ASN H H 1 8.6070 . A 179 ASN HA H 1 4.4268 . A 179 ASN HBx H 1 2.8673 . A 179 ASN HBy H 1 2.8673 . A 179 ASN C C 13 177.0710 . A 179 ASN CA C 13 56.4618 . A 179 ASN CB C 13 39.1720 . A 179 ASN N N 15 117.5680 . A 180 GLN H H 1 8.2090 . A 180 GLN HA H 1 4.1412 . A 180 GLN HBx H 1 2.0888 . A 180 GLN HBy H 1 2.0888 . A 180 GLN HGx H 1 2.4156 . A 180 GLN HGy H 1 2.4156 . A 180 GLN C C 13 177.7880 . A 180 GLN CA C 13 58.0717 . A 180 GLN CB C 13 28.8709 . A 180 GLN CG C 13 33.7723 . A 180 GLN N N 15 115.4490 . A 181 ASN H H 1 7.6410 . A 181 ASN HA H 1 4.6130 . A 181 ASN HBx H 1 2.2600 . A 181 ASN HBy H 1 2.2600 . A 181 ASN C C 13 176.2020 . A 181 ASN CA C 13 56.0053 . A 181 ASN CB C 13 40.1449 . A 181 ASN N N 15 115.4490 . A 182 LEU H H 1 8.4000 . A 182 LEU HA H 1 4.2628 . A 182 LEU HBx H 1 1.8299 . A 182 LEU HBy H 1 1.8299 . A 182 LEU HDx% H 1 0.9917 . A 182 LEU HDy% H 1 0.9511 . A 182 LEU HG H 1 1.7423 . A 182 LEU C C 13 178.0460 . A 182 LEU CA C 13 58.2478 . A 182 LEU CB C 13 42.2817 . A 182 LEU CDy C 13 25.2199 . A 182 LEU CDx C 13 24.9213 . A 182 LEU CG C 13 27.2522 . A 182 LEU N N 15 120.2930 . A 183 ARG H H 1 8.0170 . A 183 ARG HA H 1 3.9326 . A 183 ARG HBx H 1 1.9270 . A 183 ARG HBy H 1 1.9270 . A 183 ARG HDx H 1 3.2225 . A 183 ARG HDy H 1 3.2225 . A 183 ARG HGx H 1 1.6030 . A 183 ARG HGy H 1 1.8080 . A 183 ARG C C 13 178.0500 . A 183 ARG CA C 13 59.8975 . A 183 ARG CB C 13 29.9683 . A 183 ARG CD C 13 43.3987 . A 183 ARG CG C 13 28.0656 . A 183 ARG N N 15 116.9630 . A 184 THR H H 1 7.6330 . A 184 THR HA H 1 3.8890 . A 184 THR HB H 1 4.1416 . A 184 THR HG2% H 1 1.1200 . A 184 THR C C 13 176.1680 . A 184 THR CA C 13 65.6850 . A 184 THR CB C 13 68.5245 . A 184 THR CG2 C 13 21.8333 . A 184 THR N N 15 113.6320 . A 185 TYR H H 1 7.8280 . A 185 TYR HA H 1 4.3625 . A 185 TYR HBx H 1 3.1143 . A 185 TYR HBy H 1 3.1143 . A 185 TYR HDx H 1 7.0500 . A 185 TYR HDy H 1 7.0500 . A 185 TYR HEx H 1 6.7680 . A 185 TYR HEy H 1 6.7680 . A 185 TYR C C 13 177.9670 . A 185 TYR CA C 13 61.0154 . A 185 TYR CB C 13 38.6901 . A 185 TYR CDx C 13 132.3633 . A 185 TYR CDy C 13 132.3633 . A 185 TYR CEx C 13 118.1590 . A 185 TYR CEy C 13 118.1590 . A 185 TYR N N 15 121.6560 . A 186 VAL H H 1 8.2670 . A 186 VAL HA H 1 3.6820 . A 186 VAL HB H 1 2.2148 . A 186 VAL HGx% H 1 1.1121 . A 186 VAL HGy% H 1 1.0000 . A 186 VAL C C 13 177.4120 . A 186 VAL CA C 13 66.0333 . A 186 VAL CB C 13 31.5467 . A 186 VAL CGx C 13 21.8670 . A 186 VAL CGy C 13 22.7870 . A 186 VAL N N 15 117.5680 . A 187 ARG H H 1 7.8620 . A 187 ARG HA H 1 4.1059 . A 187 ARG HBx H 1 1.9438 . A 187 ARG HBy H 1 1.9438 . A 187 ARG HDx H 1 3.2202 . A 187 ARG HDy H 1 3.2202 . A 187 ARG HGx H 1 1.7970 . A 187 ARG HGy H 1 1.7970 . A 187 ARG C C 13 178.1450 . A 187 ARG CA C 13 58.8864 . A 187 ARG CB C 13 30.0206 . A 187 ARG CD C 13 43.4390 . A 187 ARG CG C 13 27.7814 . A 187 ARG N N 15 118.7790 . A 188 SER H H 1 7.7760 . A 188 SER HA H 1 4.3155 . A 188 SER HBx H 1 3.9870 . A 188 SER HBy H 1 3.9870 . A 188 SER C C 13 175.3110 . A 188 SER CA C 13 60.6411 . A 188 SER CB C 13 63.3080 . A 188 SER N N 15 113.9350 . A 189 LEU H H 1 7.5650 . A 189 LEU HA H 1 4.2056 . A 189 LEU HBx H 1 1.5400 . A 189 LEU HBy H 1 1.8183 . A 189 LEU HDx% H 1 0.8090 . A 189 LEU HDy% H 1 0.8453 . A 189 LEU HG H 1 1.6845 . A 189 LEU C C 13 177.3440 . A 189 LEU CA C 13 56.0473 . A 189 LEU CB C 13 42.2732 . A 189 LEU CDy C 13 25.5769 . A 189 LEU CDx C 13 23.1346 . A 189 LEU CG C 13 26.7533 . A 189 LEU N N 15 121.5050 . A 190 ALA H H 1 7.6800 . A 190 ALA HA H 1 4.2780 . A 190 ALA HB% H 1 1.4165 . A 190 ALA C C 13 177.5240 . A 190 ALA CA C 13 52.7178 . A 190 ALA CB C 13 19.1655 . A 190 ALA N N 15 120.8990 . A 191 ARG H H 1 7.9270 . A 191 ARG HA H 1 4.3420 . A 191 ARG HBx H 1 1.9345 . A 191 ARG HBy H 1 1.9345 . A 191 ARG HDx H 1 3.2100 . A 191 ARG HDy H 1 3.2100 . A 191 ARG HGx H 1 1.6935 . A 191 ARG HGy H 1 1.6935 . A 191 ARG C C 13 176.3040 . A 191 ARG CA C 13 56.1671 . A 191 ARG CB C 13 30.2312 . A 191 ARG CD C 13 43.3680 . A 191 ARG CG C 13 27.2680 . A 191 ARG N N 15 118.3350 . A 192 ASN H H 1 8.2480 . A 192 ASN HA H 1 4.7600 . A 192 ASN HBx H 1 2.8620 . A 192 ASN HBy H 1 2.8620 . A 192 ASN C C 13 175.7540 . A 192 ASN CA C 13 53.4827 . A 192 ASN CB C 13 39.0842 . A 192 ASN N N 15 119.0340 . A 193 GLY H H 1 8.3270 . A 193 GLY HAx H 1 3.9757 . A 193 GLY HAy H 1 3.9757 . A 193 GLY C C 13 174.0490 . A 193 GLY CA C 13 45.5594 . A 193 GLY N N 15 109.0900 . A 194 MET H H 1 8.0340 . A 194 MET HA H 1 4.5330 . A 194 MET HBx H 1 2.1313 . A 194 MET HBy H 1 2.1313 . A 194 MET HE% H 1 2.0217 . A 194 MET HGx H 1 2.5854 . A 194 MET HGy H 1 2.5854 . A 194 MET C C 13 175.0690 . A 194 MET CA C 13 55.3511 . A 194 MET CB C 13 33.3082 . A 194 MET CE C 13 16.1636 . A 194 MET CG C 13 32.1698 . A 194 MET N N 15 119.5970 . A 195 ASP H H 1 7.8900 . A 195 ASP HA H 1 4.1350 . A 195 ASP HBx H 1 2.7700 . A 195 ASP HBy H 1 2.7700 . A 195 ASP CA C 13 55.8980 . A 195 ASP CB C 13 42.2710 . A 195 ASP N N 15 126.5090 . 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 66 HIS HA A 66 HIS HD2 1.0 2.1 6.3 2 2 A 66 HIS HA A 67 SER HA 1.0 2.0 5.8 3 3 A 66 HIS HA A 67 SER HBx 1.0 2.0 6.0 4 3 A 66 HIS HA A 67 SER HBy 1.0 2.0 6.0 5 4 A 66 HIS HA A 69 LEU HDy% 1.0 2.3 6.7 6 4 A 66 HIS HA A 69 LEU HDx% 1.0 2.3 6.7 7 5 A 66 HIS HD2 A 66 HIS HBy 1.0 2.1 6.1 8 5 A 66 HIS HD2 A 66 HIS HBx 1.0 2.1 6.1 9 6 A 67 SER HA A 66 HIS HBy 1.0 2.4 7.0 10 6 A 67 SER HA A 66 HIS HBx 1.0 2.4 7.0 11 7 A 66 HIS HD2 A 66 HIS HBy 1.0 1.7 5.3 12 7 A 66 HIS HD2 A 66 HIS HBx 1.0 1.7 5.3 13 8 A 66 HIS HBy A 69 LEU HBy 1.0 2.4 7.0 14 8 A 69 LEU HBx A 66 HIS HBy 1.0 2.4 7.0 15 8 A 66 HIS HBx A 69 LEU HBx 1.0 2.4 7.0 16 8 A 66 HIS HBx A 69 LEU HBy 1.0 2.4 7.0 17 9 A 68 ARG HA A 67 SER HBx 1.0 2.1 6.3 18 9 A 67 SER HBy A 68 ARG HA 1.0 2.1 6.3 19 10 A 67 SER HBy A 68 ARG HBx 1.0 2.2 6.4 20 10 A 67 SER HBx A 68 ARG HBx 1.0 2.2 6.4 21 10 A 68 ARG HBy A 67 SER HBx 1.0 2.2 6.4 22 10 A 67 SER HBy A 68 ARG HBy 1.0 2.2 6.4 23 11 A 68 ARG HA A 68 ARG HDx 1.0 0.7 3.9 24 11 A 68 ARG HA A 68 ARG HDy 1.0 0.7 3.9 25 12 A 68 ARG HA A 68 ARG HGx 1.0 0.8 4.0 26 12 A 68 ARG HA A 68 ARG HGy 1.0 0.8 4.0 27 13 A 69 LEU HDy% A 68 ARG HA 1.0 2.4 7.2 28 13 A 69 LEU HDx% A 68 ARG HA 1.0 2.4 7.2 29 14 A 69 LEU HDy% A 68 ARG HA 1.0 2.4 6.8 30 14 A 69 LEU HDx% A 68 ARG HA 1.0 2.4 6.8 31 15 A 68 ARG HBy A 68 ARG HDx 1.0 0.5 3.3 32 15 A 68 ARG HBx A 68 ARG HDx 1.0 0.5 3.3 33 15 A 68 ARG HDy A 68 ARG HBx 1.0 0.5 3.3 34 15 A 68 ARG HBy A 68 ARG HDy 1.0 0.5 3.3 35 16 A 69 LEU HA A 70 GLY HAx 1.0 2.2 6.4 36 16 A 69 LEU HA A 70 GLY HAy 1.0 2.2 6.4 37 17 A 69 LEU HA A 72 ILE HD1% 1.0 2.4 6.6 38 18 A 69 LEU HA A 72 ILE HG2% 1.0 2.4 6.4 39 19 A 69 LEU HDy% A 69 LEU HA 1.0 0.6 3.8 40 19 A 69 LEU HDx% A 69 LEU HA 1.0 0.6 3.8 41 20 A 69 LEU HDy% A 69 LEU HA 1.0 0.8 5.2 42 20 A 69 LEU HDx% A 69 LEU HA 1.0 0.8 5.2 43 21 A 69 LEU HA A 69 LEU HG 1.0 1.2 4.4 44 22 A 72 ILE HB A 69 LEU HBy 1.0 2.6 7.2 45 22 A 69 LEU HBx A 72 ILE HB 1.0 2.6 7.2 46 23 A 72 ILE HD1% A 69 LEU HBy 1.0 2.4 6.8 47 23 A 69 LEU HBx A 72 ILE HD1% 1.0 2.4 6.8 48 24 A 72 ILE HG2% A 69 LEU HBy 1.0 2.5 7.1 49 24 A 69 LEU HBx A 72 ILE HG2% 1.0 2.5 7.1 50 25 A 69 LEU HBx A 72 ILE HG2% 1.0 1.8 4.8 51 25 A 72 ILE HG2% A 69 LEU HBy 1.0 1.8 4.8 52 26 A 69 LEU HDy% A 72 ILE HB 1.0 2.5 7.3 53 26 A 69 LEU HDx% A 72 ILE HB 1.0 2.5 7.3 54 27 A 69 LEU HDy% A 72 ILE HB 1.0 2.4 6.4 55 27 A 69 LEU HDx% A 72 ILE HB 1.0 2.4 6.4 56 28 A 69 LEU HDy% A 72 ILE HG1y 1.0 2.5 6.5 57 28 A 69 LEU HDy% A 72 ILE HG1x 1.0 2.5 6.5 58 28 A 69 LEU HDx% A 72 ILE HG1y 1.0 2.5 6.5 59 28 A 69 LEU HDx% A 72 ILE HG1x 1.0 2.5 6.5 60 29 A 71 ARG HA A 71 ARG HDx 1.0 0.8 4.0 61 29 A 71 ARG HA A 71 ARG HDy 1.0 0.8 4.0 62 30 A 71 ARG HA A 71 ARG HGx 1.0 0.8 4.4 63 30 A 71 ARG HA A 71 ARG HGy 1.0 0.8 4.4 64 31 A 71 ARG HA A 74 ALA HB% 1.0 2.6 6.4 65 32 A 74 ALA HB% A 71 ARG HDx 1.0 2.5 5.9 66 32 A 71 ARG HDy A 74 ALA HB% 1.0 2.5 5.9 67 33 A 72 ILE HD1% A 72 ILE HA 1.0 0.8 4.8 68 34 A 72 ILE HG1y A 72 ILE HA 1.0 1.3 4.1 69 34 A 72 ILE HG1x A 72 ILE HA 1.0 1.3 4.1 70 35 A 72 ILE HG2% A 72 ILE HA 1.0 0.7 4.3 71 36 A 72 ILE HA A 73 GLU HA 1.0 2.1 6.1 72 37 A 72 ILE HA A 73 GLU HGx 1.0 2.2 6.2 73 37 A 72 ILE HA A 73 GLU HGy 1.0 2.2 6.2 74 38 A 72 ILE HA A 75 ASP HBy 1.0 2.5 6.5 75 38 A 72 ILE HA A 75 ASP HBx 1.0 2.5 6.5 76 39 A 72 ILE HD1% A 72 ILE HB 1.0 0.7 4.3 77 40 A 72 ILE HB A 75 ASP HBy 1.0 2.5 7.3 78 40 A 72 ILE HB A 75 ASP HBx 1.0 2.5 7.3 79 41 A 72 ILE HG1y A 73 GLU HGy 1.0 2.3 6.5 80 41 A 72 ILE HG1y A 73 GLU HGx 1.0 2.3 6.5 81 41 A 72 ILE HG1x A 73 GLU HGx 1.0 2.3 6.5 82 41 A 72 ILE HG1x A 73 GLU HGy 1.0 2.3 6.5 83 42 A 72 ILE HG2% A 73 GLU HA 1.0 1.9 5.3 84 43 A 72 ILE HG2% A 73 GLU HBx 1.0 2.1 6.3 85 43 A 72 ILE HG2% A 73 GLU HBy 1.0 2.1 6.3 86 44 A 72 ILE HG2% A 73 GLU HGx 1.0 2.2 5.8 87 44 A 72 ILE HG2% A 73 GLU HGy 1.0 2.2 5.8 88 45 A 72 ILE HG2% A 76 SER HBx 1.0 2.4 7.2 89 45 A 72 ILE HG2% A 76 SER HBy 1.0 2.4 7.2 90 46 A 73 GLU HA A 73 GLU HGx 1.0 1.0 4.6 91 46 A 73 GLU HA A 73 GLU HGy 1.0 1.0 4.6 92 47 A 73 GLU HA A 76 SER HBx 1.0 2.4 6.6 93 47 A 73 GLU HA A 76 SER HBy 1.0 2.4 6.6 94 48 A 73 GLU HBx A 76 SER HBx 1.0 2.4 6.2 95 48 A 73 GLU HBy A 76 SER HBx 1.0 2.4 6.2 96 48 A 76 SER HBy A 73 GLU HBx 1.0 2.4 6.2 97 48 A 76 SER HBy A 73 GLU HBy 1.0 2.4 6.2 98 49 A 74 ALA HA A 73 GLU HBx 1.0 2.6 7.0 99 49 A 73 GLU HBy A 74 ALA HA 1.0 2.6 7.0 100 50 A 74 ALA HB% A 73 GLU HBx 1.0 2.3 6.5 101 50 A 74 ALA HB% A 73 GLU HBy 1.0 2.3 6.5 102 51 A 76 SER HBy A 73 GLU HBx 1.0 2.6 6.4 103 51 A 73 GLU HBx A 76 SER HBx 1.0 2.6 6.4 104 51 A 73 GLU HBy A 76 SER HBx 1.0 2.6 6.4 105 51 A 76 SER HBy A 73 GLU HBy 1.0 2.6 6.4 106 52 A 74 ALA HB% A 73 GLU HGx 1.0 2.1 5.7 107 52 A 74 ALA HB% A 73 GLU HGy 1.0 2.1 5.7 108 53 A 75 ASP HBy A 74 ALA HA 1.0 2.3 6.3 109 53 A 75 ASP HBx A 74 ALA HA 1.0 2.3 6.3 110 54 A 74 ALA HA A 76 SER HBx 1.0 2.5 6.7 111 54 A 76 SER HBy A 74 ALA HA 1.0 2.5 6.7 112 55 A 74 ALA HA A 77 GLU HBx 1.0 2.5 6.5 113 55 A 74 ALA HA A 77 GLU HBy 1.0 2.5 6.5 114 56 A 74 ALA HB% A 76 SER HBx 1.0 2.0 6.0 115 56 A 74 ALA HB% A 76 SER HBy 1.0 2.0 6.0 116 57 A 75 ASP HA A 76 SER HA 1.0 2.8 5.6 117 58 A 75 ASP HA A 78 SER HBx 1.0 2.1 6.3 118 58 A 75 ASP HA A 78 SER HBy 1.0 2.1 6.3 119 59 A 75 ASP HBx A 79 GLN HGx 1.0 2.5 6.7 120 59 A 75 ASP HBy A 79 GLN HGx 1.0 2.5 6.7 121 59 A 75 ASP HBy A 79 GLN HGy 1.0 2.5 6.7 122 59 A 75 ASP HBx A 79 GLN HGy 1.0 2.5 6.7 123 60 A 75 ASP HBy A 78 SER HBx 1.0 2.3 5.7 124 60 A 75 ASP HBx A 78 SER HBx 1.0 2.3 5.7 125 60 A 75 ASP HBy A 78 SER HBy 1.0 2.3 5.7 126 60 A 75 ASP HBx A 78 SER HBy 1.0 2.3 5.7 127 61 A 75 ASP HBy A 78 SER HBx 1.0 2.2 6.2 128 61 A 75 ASP HBx A 78 SER HBx 1.0 2.2 6.2 129 61 A 75 ASP HBy A 78 SER HBy 1.0 2.2 6.2 130 61 A 75 ASP HBx A 78 SER HBy 1.0 2.2 6.2 131 62 A 76 SER HA A 79 GLN HBx 1.0 2.2 5.8 132 62 A 76 SER HA A 79 GLN HBy 1.0 2.2 5.8 133 63 A 76 SER HA A 79 GLN HGx 1.0 2.5 6.9 134 63 A 76 SER HA A 79 GLN HGy 1.0 2.5 6.9 135 64 A 76 SER HBy A 79 GLN HGx 1.0 2.3 6.5 136 64 A 76 SER HBx A 79 GLN HGx 1.0 2.3 6.5 137 64 A 79 GLN HGy A 76 SER HBx 1.0 2.3 6.5 138 64 A 76 SER HBy A 79 GLN HGy 1.0 2.3 6.5 139 65 A 78 SER HA A 81 ASP HBx 1.0 1.6 4.4 140 65 A 78 SER HA A 81 ASP HBy 1.0 1.6 4.4 141 66 A 78 SER HBx A 81 ASP HBx 1.0 1.8 5.2 142 66 A 78 SER HBy A 81 ASP HBx 1.0 1.8 5.2 143 66 A 81 ASP HBy A 78 SER HBx 1.0 1.8 5.2 144 66 A 78 SER HBy A 81 ASP HBy 1.0 1.8 5.2 145 67 A 79 GLN HA A 79 GLN HGx 1.0 0.9 4.9 146 67 A 79 GLN HGy A 79 GLN HA 1.0 0.9 4.9 147 68 A 79 GLN HA A 82 ILE HB 1.0 2.0 4.2 148 69 A 79 GLN HA A 82 ILE HD1% 1.0 1.5 4.5 149 70 A 79 GLN HA A 82 ILE HG2% 1.0 1.8 5.2 150 71 A 82 ILE HD1% A 79 GLN HGx 1.0 1.9 6.1 151 71 A 79 GLN HGy A 82 ILE HD1% 1.0 1.9 6.1 152 72 A 83 ILE HD1% A 79 GLN HGx 1.0 1.7 4.7 153 72 A 79 GLN HGy A 83 ILE HD1% 1.0 1.7 4.7 154 73 A 80 GLU HA A 80 GLU HGx 1.0 0.7 5.1 155 73 A 80 GLU HA A 80 GLU HGy 1.0 0.7 5.1 156 74 A 80 GLU HA A 83 ILE HB 1.0 2.2 4.6 157 75 A 83 ILE HD1% A 80 GLU HA 1.0 1.5 4.9 158 76 A 80 GLU HA A 83 ILE HG2% 1.0 1.8 5.4 159 77 A 81 ASP HA A 80 GLU HBx 1.0 2.1 6.3 160 77 A 80 GLU HBy A 81 ASP HA 1.0 2.1 6.3 161 78 A 80 GLU HBx A 81 ASP HBx 1.0 1.9 5.9 162 78 A 80 GLU HBy A 81 ASP HBx 1.0 1.9 5.9 163 78 A 81 ASP HBy A 80 GLU HBx 1.0 1.9 5.9 164 78 A 81 ASP HBy A 80 GLU HBy 1.0 1.9 5.9 165 79 A 83 ILE HD1% A 80 GLU HBx 1.0 1.5 4.3 166 79 A 83 ILE HD1% A 80 GLU HBy 1.0 1.5 4.3 167 80 A 81 ASP HA A 84 ARG HBx 1.0 1.8 4.8 168 80 A 81 ASP HA A 84 ARG HBy 1.0 1.8 4.8 169 81 A 81 ASP HA A 84 ARG HGx 1.0 2.1 6.3 170 81 A 81 ASP HA A 84 ARG HGy 1.0 2.1 6.3 171 82 A 82 ILE HA A 81 ASP HBx 1.0 2.5 6.9 172 82 A 81 ASP HBy A 82 ILE HA 1.0 2.5 6.9 173 83 A 82 ILE HG1y A 81 ASP HBx 1.0 2.1 6.3 174 83 A 82 ILE HG1x A 81 ASP HBx 1.0 2.1 6.3 175 83 A 81 ASP HBy A 82 ILE HG1y 1.0 2.1 6.3 176 83 A 81 ASP HBy A 82 ILE HG1x 1.0 2.1 6.3 177 84 A 81 ASP HBy A 84 ARG HBx 1.0 2.1 6.3 178 84 A 81 ASP HBx A 84 ARG HBx 1.0 2.1 6.3 179 84 A 84 ARG HBy A 81 ASP HBx 1.0 2.1 6.3 180 84 A 81 ASP HBy A 84 ARG HBy 1.0 2.1 6.3 181 85 A 81 ASP HBx A 84 ARG HGx 1.0 2.3 7.1 182 85 A 81 ASP HBy A 84 ARG HGx 1.0 2.3 7.1 183 85 A 84 ARG HGy A 81 ASP HBx 1.0 2.3 7.1 184 85 A 81 ASP HBy A 84 ARG HGy 1.0 2.3 7.1 185 86 A 82 ILE HD1% A 82 ILE HA 1.0 0.9 5.3 186 87 A 82 ILE HA A 82 ILE HG1y 1.0 1.2 4.8 187 87 A 82 ILE HA A 82 ILE HG1x 1.0 1.2 4.8 188 88 A 82 ILE HA A 82 ILE HG1y 1.0 1.2 4.8 189 88 A 82 ILE HA A 82 ILE HG1x 1.0 1.2 4.8 190 89 A 82 ILE HG2% A 82 ILE HA 1.0 0.9 4.5 191 90 A 82 ILE HA A 85 ASN HBx 1.0 1.5 4.5 192 90 A 82 ILE HA A 85 ASN HBy 1.0 1.5 4.5 193 91 A 82 ILE HB A 82 ILE HD1% 1.0 0.7 4.3 194 92 A 82 ILE HD1% A 85 ASN HBx 1.0 2.0 5.6 195 92 A 82 ILE HD1% A 85 ASN HBy 1.0 2.0 5.6 196 93 A 82 ILE HG1y A 85 ASN HBx 1.0 2.3 6.7 197 93 A 82 ILE HG1x A 85 ASN HBx 1.0 2.3 6.7 198 93 A 82 ILE HG1y A 85 ASN HBy 1.0 2.3 6.7 199 93 A 82 ILE HG1x A 85 ASN HBy 1.0 2.3 6.7 200 94 A 82 ILE HG2% A 85 ASN HBx 1.0 1.9 5.9 201 94 A 82 ILE HG2% A 85 ASN HBy 1.0 1.9 5.9 202 95 A 83 ILE HD1% A 83 ILE HA 1.0 0.7 5.1 203 96 A 83 ILE HA A 83 ILE HG1y 1.0 1.3 5.1 204 96 A 83 ILE HA A 83 ILE HG1x 1.0 1.3 5.1 205 97 A 83 ILE HA A 83 ILE HG1y 1.0 1.3 4.9 206 97 A 83 ILE HA A 83 ILE HG1x 1.0 1.3 4.9 207 98 A 83 ILE HG2% A 83 ILE HA 1.0 0.8 4.4 208 99 A 83 ILE HA A 86 ILE HB 1.0 2.2 4.4 209 100 A 83 ILE HA A 86 ILE HG2% 1.0 1.2 3.8 210 101 A 83 ILE HD1% A 83 ILE HB 1.0 0.7 4.7 211 102 A 83 ILE HG1y A 86 ILE HG2% 1.0 1.8 4.6 212 102 A 83 ILE HG1x A 86 ILE HG2% 1.0 1.8 4.6 213 103 A 83 ILE HG2% A 84 ARG HA 1.0 1.7 5.1 214 104 A 84 ARG HA A 84 ARG HDx 1.0 0.9 4.9 215 104 A 84 ARG HA A 84 ARG HDy 1.0 0.9 4.9 216 105 A 84 ARG HA A 84 ARG HGx 1.0 0.9 5.3 217 105 A 84 ARG HGy A 84 ARG HA 1.0 0.9 5.3 218 106 A 84 ARG HA A 87 ALA HA 1.0 2.9 6.1 219 107 A 84 ARG HA A 87 ALA HB% 1.0 1.2 3.8 220 108 A 84 ARG HBy A 85 ASN HBx 1.0 2.1 6.1 221 108 A 84 ARG HBx A 85 ASN HBx 1.0 2.1 6.1 222 108 A 85 ASN HBy A 84 ARG HBx 1.0 2.1 6.1 223 108 A 84 ARG HBy A 85 ASN HBy 1.0 2.1 6.1 224 109 A 87 ALA HB% A 84 ARG HBx 1.0 1.7 5.1 225 109 A 84 ARG HBy A 87 ALA HB% 1.0 1.7 5.1 226 110 A 84 ARG HDx A 85 ASN HBx 1.0 1.9 5.9 227 110 A 85 ASN HBy A 84 ARG HDx 1.0 1.9 5.9 228 110 A 85 ASN HBy A 84 ARG HDy 1.0 1.9 5.9 229 110 A 84 ARG HDy A 85 ASN HBx 1.0 1.9 5.9 230 111 A 85 ASN HA A 84 ARG HGx 1.0 2.3 6.7 231 111 A 84 ARG HGy A 85 ASN HA 1.0 2.3 6.7 232 112 A 87 ALA HB% A 84 ARG HGx 1.0 2.0 6.4 233 112 A 84 ARG HGy A 87 ALA HB% 1.0 2.0 6.4 234 113 A 85 ASN HA A 88 ARG HBx 1.0 1.6 4.6 235 113 A 85 ASN HA A 88 ARG HBy 1.0 1.6 4.6 236 114 A 85 ASN HA A 88 ARG HDx 1.0 1.7 4.7 237 114 A 85 ASN HA A 88 ARG HDy 1.0 1.7 4.7 238 115 A 86 ILE HA A 85 ASN HBx 1.0 2.3 6.7 239 115 A 85 ASN HBy A 86 ILE HA 1.0 2.3 6.7 240 116 A 86 ILE HG1y A 85 ASN HBx 1.0 2.5 6.9 241 116 A 86 ILE HG1x A 85 ASN HBx 1.0 2.5 6.9 242 116 A 85 ASN HBy A 86 ILE HG1y 1.0 2.5 6.9 243 116 A 85 ASN HBy A 86 ILE HG1x 1.0 2.5 6.9 244 117 A 85 ASN HBx A 88 ARG HBx 1.0 2.2 6.4 245 117 A 85 ASN HBy A 88 ARG HBx 1.0 2.2 6.4 246 117 A 88 ARG HBy A 85 ASN HBx 1.0 2.2 6.4 247 117 A 85 ASN HBy A 88 ARG HBy 1.0 2.2 6.4 248 118 A 86 ILE HA A 86 ILE HD1% 1.0 0.9 5.3 249 119 A 86 ILE HA A 86 ILE HG1y 1.0 1.5 5.3 250 119 A 86 ILE HA A 86 ILE HG1x 1.0 1.5 5.3 251 120 A 86 ILE HA A 86 ILE HG1y 1.0 1.3 4.9 252 120 A 86 ILE HA A 86 ILE HG1x 1.0 1.3 4.9 253 121 A 86 ILE HG2% A 86 ILE HA 1.0 0.8 4.4 254 122 A 87 ALA HB% A 86 ILE HA 1.0 2.2 6.4 255 123 A 86 ILE HA A 89 HIS HBx 1.0 1.8 5.4 256 123 A 86 ILE HA A 89 HIS HBy 1.0 1.8 5.4 257 124 A 86 ILE HA A 89 HIS HD2 1.0 2.6 5.4 258 125 A 86 ILE HB A 86 ILE HD1% 1.0 0.7 4.3 259 126 A 86 ILE HB A 87 ALA HB% 1.0 2.1 6.1 260 127 A 86 ILE HB A 90 LEU HDy% 1.0 2.3 7.1 261 127 A 86 ILE HB A 90 LEU HDx% 1.0 2.3 7.1 262 128 A 86 ILE HG2% A 87 ALA HA 1.0 1.7 5.1 263 129 A 86 ILE HG2% A 87 ALA HB% 1.0 1.6 4.4 264 130 A 86 ILE HG2% A 88 ARG HDx 1.0 2.4 6.6 265 130 A 86 ILE HG2% A 88 ARG HDy 1.0 2.4 6.6 266 131 A 86 ILE HG2% A 90 LEU HDx% 1.0 1.1 3.7 267 132 A 86 ILE HG2% A 90 LEU HG 1.0 2.3 6.7 268 133 A 87 ALA HA A 88 ARG HBx 1.0 2.3 7.1 269 133 A 87 ALA HA A 88 ARG HBy 1.0 2.3 7.1 270 134 A 87 ALA HA A 90 LEU HBx 1.0 1.8 5.4 271 134 A 87 ALA HA A 90 LEU HBy 1.0 1.8 5.4 272 135 A 87 ALA HA A 90 LEU HBx 1.0 1.6 5.0 273 135 A 87 ALA HA A 90 LEU HBy 1.0 1.6 5.0 274 136 A 87 ALA HA A 90 LEU HDx% 1.0 1.3 3.9 275 137 A 87 ALA HA A 90 LEU HDy% 1.0 1.7 4.7 276 137 A 87 ALA HA A 90 LEU HDx% 1.0 1.7 4.7 277 138 A 87 ALA HA A 90 LEU HDy% 1.0 1.4 5.0 278 138 A 87 ALA HA A 90 LEU HDx% 1.0 1.4 5.0 279 139 A 87 ALA HB% A 88 ARG HA 1.0 2.1 6.3 280 140 A 87 ALA HB% A 88 ARG HBx 1.0 1.6 5.0 281 140 A 87 ALA HB% A 88 ARG HBy 1.0 1.6 5.0 282 141 A 87 ALA HB% A 88 ARG HDx 1.0 1.8 5.2 283 141 A 87 ALA HB% A 88 ARG HDy 1.0 1.8 5.2 284 142 A 87 ALA HB% A 90 LEU HBx 1.0 1.7 5.1 285 142 A 87 ALA HB% A 90 LEU HBy 1.0 1.7 5.1 286 143 A 87 ALA HB% A 90 LEU HBx 1.0 1.8 5.2 287 143 A 87 ALA HB% A 90 LEU HBy 1.0 1.8 5.2 288 144 A 87 ALA HB% A 90 LEU HDy% 1.0 1.6 4.6 289 144 A 87 ALA HB% A 90 LEU HDx% 1.0 1.6 4.6 290 145 A 87 ALA HB% A 90 LEU HDy% 1.0 1.8 4.2 291 145 A 87 ALA HB% A 90 LEU HDx% 1.0 1.8 4.2 292 146 A 88 ARG HA A 88 ARG HDx 1.0 0.9 5.7 293 146 A 88 ARG HDy A 88 ARG HA 1.0 0.9 5.7 294 147 A 88 ARG HA A 88 ARG HGx 1.0 1.0 5.0 295 147 A 88 ARG HA A 88 ARG HGy 1.0 1.0 5.0 296 148 A 88 ARG HA A 91 ALA HB% 1.0 1.3 3.9 297 149 A 89 HIS HA A 88 ARG HBx 1.0 2.2 6.4 298 149 A 88 ARG HBy A 89 HIS HA 1.0 2.2 6.4 299 150 A 89 HIS HA A 88 ARG HGx 1.0 2.3 6.7 300 150 A 88 ARG HGy A 89 HIS HA 1.0 2.3 6.7 301 151 A 89 HIS HD2 A 89 HIS HA 1.0 1.9 7.1 302 152 A 89 HIS HA A 92 GLN HBx 1.0 1.5 4.5 303 152 A 89 HIS HA A 92 GLN HBy 1.0 1.5 4.5 304 153 A 89 HIS HA A 92 GLN HGx 1.0 1.8 5.4 305 153 A 89 HIS HA A 92 GLN HGy 1.0 1.8 5.4 306 154 A 89 HIS HA A 93 VAL HGy% 1.0 2.1 6.1 307 154 A 89 HIS HA A 93 VAL HGx% 1.0 2.1 6.1 308 155 A 89 HIS HD2 A 89 HIS HBx 1.0 1.2 7.2 309 155 A 89 HIS HBy A 89 HIS HD2 1.0 1.2 7.2 310 156 A 93 VAL HGx% A 89 HIS HBx 1.0 2.3 6.7 311 156 A 93 VAL HGy% A 89 HIS HBx 1.0 2.3 6.7 312 156 A 89 HIS HBy A 93 VAL HGy% 1.0 2.3 6.7 313 156 A 89 HIS HBy A 93 VAL HGx% 1.0 2.3 6.7 314 157 A 90 LEU HDx% A 90 LEU HA 1.0 0.6 3.8 315 158 A 90 LEU HA A 93 VAL HB 1.0 1.9 4.1 316 159 A 93 VAL HGy% A 90 LEU HA 1.0 1.5 5.1 317 159 A 93 VAL HGx% A 90 LEU HA 1.0 1.5 5.1 318 160 A 93 VAL HGy% A 90 LEU HA 1.0 1.5 4.5 319 160 A 93 VAL HGx% A 90 LEU HA 1.0 1.5 4.5 320 161 A 90 LEU HBx A 93 VAL HB 1.0 2.3 6.5 321 161 A 90 LEU HBy A 93 VAL HB 1.0 2.3 6.5 322 162 A 90 LEU HBx A 93 VAL HGy% 1.0 2.0 6.0 323 162 A 90 LEU HBx A 93 VAL HGx% 1.0 2.0 6.0 324 162 A 90 LEU HBy A 93 VAL HGy% 1.0 2.0 6.0 325 162 A 90 LEU HBy A 93 VAL HGx% 1.0 2.0 6.0 326 163 A 90 LEU HDy% A 90 LEU HBx 1.0 0.7 4.3 327 163 A 90 LEU HDx% A 90 LEU HBx 1.0 0.7 4.3 328 163 A 90 LEU HDy% A 90 LEU HBy 1.0 0.7 4.3 329 163 A 90 LEU HDx% A 90 LEU HBy 1.0 0.7 4.3 330 164 A 90 LEU HBx A 91 ALA HB% 1.0 1.8 4.8 331 164 A 90 LEU HBy A 91 ALA HB% 1.0 1.8 4.8 332 165 A 90 LEU HDx% A 91 ALA HA 1.0 2.4 7.2 333 166 A 90 LEU HDy% A 94 GLY HAx 1.0 1.9 5.5 334 166 A 90 LEU HDx% A 94 GLY HAx 1.0 1.9 5.5 335 166 A 90 LEU HDy% A 94 GLY HAy 1.0 1.9 5.5 336 166 A 90 LEU HDx% A 94 GLY HAy 1.0 1.9 5.5 337 167 A 90 LEU HDy% A 93 VAL HB 1.0 1.7 5.3 338 167 A 90 LEU HDx% A 93 VAL HB 1.0 1.7 5.3 339 168 A 90 LEU HG A 93 VAL HGy% 1.0 1.5 4.3 340 168 A 90 LEU HG A 93 VAL HGx% 1.0 1.5 4.3 341 169 A 91 ALA HA A 94 GLY HAx 1.0 2.4 6.8 342 169 A 91 ALA HA A 94 GLY HAy 1.0 2.4 6.8 343 170 A 91 ALA HB% A 92 GLN HA 1.0 1.8 5.2 344 171 A 91 ALA HB% A 92 GLN HGx 1.0 2.1 5.7 345 171 A 91 ALA HB% A 92 GLN HGy 1.0 2.1 5.7 346 172 A 92 GLN HA A 92 GLN HGx 1.0 0.8 4.8 347 172 A 92 GLN HGy A 92 GLN HA 1.0 0.8 4.8 348 173 A 92 GLN HA A 93 VAL HA 1.0 3.0 6.2 349 174 A 93 VAL HGy% A 92 GLN HA 1.0 2.3 6.7 350 174 A 93 VAL HGx% A 92 GLN HA 1.0 2.3 6.7 351 175 A 93 VAL HGy% A 92 GLN HA 1.0 2.0 5.6 352 175 A 93 VAL HGx% A 92 GLN HA 1.0 2.0 5.6 353 176 A 92 GLN HA A 95 ASP HA 1.0 2.7 5.7 354 177 A 92 GLN HA A 95 ASP HBx 1.0 1.5 4.3 355 177 A 92 GLN HA A 95 ASP HBy 1.0 1.5 4.3 356 178 A 93 VAL HA A 92 GLN HBx 1.0 2.1 6.3 357 178 A 92 GLN HBy A 93 VAL HA 1.0 2.1 6.3 358 179 A 93 VAL HGy% A 92 GLN HBx 1.0 1.7 5.3 359 179 A 93 VAL HGx% A 92 GLN HBx 1.0 1.7 5.3 360 179 A 92 GLN HBy A 93 VAL HGy% 1.0 1.7 5.3 361 179 A 92 GLN HBy A 93 VAL HGx% 1.0 1.7 5.3 362 180 A 92 GLN HBx A 95 ASP HBx 1.0 2.1 6.3 363 180 A 92 GLN HBy A 95 ASP HBx 1.0 2.1 6.3 364 180 A 95 ASP HBy A 92 GLN HBx 1.0 2.1 6.3 365 180 A 92 GLN HBy A 95 ASP HBy 1.0 2.1 6.3 366 181 A 93 VAL HA A 92 GLN HGx 1.0 2.4 6.8 367 181 A 92 GLN HGy A 93 VAL HA 1.0 2.4 6.8 368 182 A 93 VAL HGy% A 92 GLN HGx 1.0 2.1 6.3 369 182 A 93 VAL HGx% A 92 GLN HGx 1.0 2.1 6.3 370 182 A 92 GLN HGy A 93 VAL HGy% 1.0 2.1 6.3 371 182 A 92 GLN HGy A 93 VAL HGx% 1.0 2.1 6.3 372 183 A 93 VAL HGy% A 93 VAL HA 1.0 0.7 4.3 373 183 A 93 VAL HGx% A 93 VAL HA 1.0 0.7 4.3 374 184 A 93 VAL HGy% A 93 VAL HA 1.0 0.6 4.2 375 184 A 93 VAL HGx% A 93 VAL HA 1.0 0.6 4.2 376 185 A 93 VAL HA A 96 SER HBx 1.0 1.9 5.1 377 185 A 93 VAL HA A 96 SER HBy 1.0 1.9 5.1 378 186 A 93 VAL HGy% A 94 GLY HAx 1.0 2.5 7.3 379 186 A 93 VAL HGy% A 94 GLY HAy 1.0 2.5 7.3 380 186 A 93 VAL HGx% A 94 GLY HAy 1.0 2.5 7.3 381 186 A 93 VAL HGx% A 94 GLY HAx 1.0 2.5 7.3 382 187 A 93 VAL HGy% A 97 MET HBx 1.0 2.2 6.4 383 187 A 93 VAL HGx% A 97 MET HBx 1.0 2.2 6.4 384 187 A 93 VAL HGy% A 97 MET HBy 1.0 2.2 6.4 385 187 A 93 VAL HGx% A 97 MET HBy 1.0 2.2 6.4 386 188 A 93 VAL HGy% A 97 MET HE% 1.0 1.4 5.0 387 188 A 93 VAL HGx% A 97 MET HE% 1.0 1.4 5.0 388 189 A 93 VAL HGy% A 97 MET HGx 1.0 1.7 5.1 389 189 A 93 VAL HGx% A 97 MET HGx 1.0 1.7 5.1 390 189 A 93 VAL HGy% A 97 MET HGy 1.0 1.7 5.1 391 189 A 93 VAL HGx% A 97 MET HGy 1.0 1.7 5.1 392 190 A 93 VAL HGy% A 96 SER HBx 1.0 2.0 6.0 393 190 A 93 VAL HGx% A 96 SER HBx 1.0 2.0 6.0 394 190 A 93 VAL HGy% A 96 SER HBy 1.0 2.0 6.0 395 190 A 93 VAL HGx% A 96 SER HBy 1.0 2.0 6.0 396 191 A 94 GLY HAy A 97 MET HBx 1.0 2.3 6.7 397 191 A 94 GLY HAx A 97 MET HBx 1.0 2.3 6.7 398 191 A 97 MET HBy A 94 GLY HAx 1.0 2.3 6.7 399 191 A 94 GLY HAy A 97 MET HBy 1.0 2.3 6.7 400 192 A 94 GLY HAy A 97 MET HGx 1.0 2.2 6.4 401 192 A 97 MET HGy A 94 GLY HAx 1.0 2.2 6.4 402 192 A 94 GLY HAy A 97 MET HGy 1.0 2.2 6.4 403 192 A 94 GLY HAx A 97 MET HGx 1.0 2.2 6.4 404 193 A 95 ASP HA A 96 SER HA 1.0 3.1 6.3 405 194 A 96 SER HA A 95 ASP HBx 1.0 2.1 6.9 406 194 A 95 ASP HBy A 96 SER HA 1.0 2.1 6.9 407 195 A 95 ASP HBx A 96 SER HBx 1.0 1.7 4.7 408 195 A 95 ASP HBy A 96 SER HBx 1.0 1.7 4.7 409 195 A 96 SER HBy A 95 ASP HBx 1.0 1.7 4.7 410 195 A 95 ASP HBy A 96 SER HBy 1.0 1.7 4.7 411 196 A 96 SER HA A 99 ARG HBx 1.0 2.5 7.3 412 196 A 96 SER HA A 99 ARG HBy 1.0 2.5 7.3 413 197 A 96 SER HA A 99 ARG HGx 1.0 2.2 7.0 414 197 A 96 SER HA A 99 ARG HGy 1.0 2.2 7.0 415 198 A 97 MET HA A 96 SER HBx 1.0 2.1 5.7 416 198 A 96 SER HBy A 97 MET HA 1.0 2.1 5.7 417 199 A 96 SER HBx A 97 MET HGx 1.0 2.4 6.8 418 199 A 96 SER HBy A 97 MET HGx 1.0 2.4 6.8 419 199 A 97 MET HGy A 96 SER HBx 1.0 2.4 6.8 420 199 A 96 SER HBy A 97 MET HGy 1.0 2.4 6.8 421 200 A 96 SER HBy A 99 ARG HBx 1.0 1.8 5.8 422 200 A 96 SER HBx A 99 ARG HBx 1.0 1.8 5.8 423 200 A 99 ARG HBy A 96 SER HBx 1.0 1.8 5.8 424 200 A 96 SER HBy A 99 ARG HBy 1.0 1.8 5.8 425 201 A 96 SER HBy A 99 ARG HDx 1.0 1.8 4.8 426 201 A 96 SER HBx A 99 ARG HDx 1.0 1.8 4.8 427 201 A 99 ARG HDy A 96 SER HBx 1.0 1.8 4.8 428 201 A 96 SER HBy A 99 ARG HDy 1.0 1.8 4.8 429 202 A 96 SER HBx A 99 ARG HGx 1.0 2.0 5.6 430 202 A 96 SER HBy A 99 ARG HGx 1.0 2.0 5.6 431 202 A 99 ARG HGy A 96 SER HBx 1.0 2.0 5.6 432 202 A 96 SER HBy A 99 ARG HGy 1.0 2.0 5.6 433 203 A 97 MET HE% A 97 MET HA 1.0 1.0 7.0 434 204 A 97 MET HA A 97 MET HGx 1.0 0.8 4.8 435 204 A 97 MET HGy A 97 MET HA 1.0 0.8 4.8 436 205 A 97 MET HA A 100 SER HBx 1.0 2.6 7.0 437 205 A 97 MET HA A 100 SER HBy 1.0 2.6 7.0 438 206 A 97 MET HA A 101 ILE HD1% 1.0 2.3 6.5 439 207 A 97 MET HE% A 97 MET HBx 1.0 1.0 5.0 440 207 A 97 MET HBy A 97 MET HE% 1.0 1.0 5.0 441 208 A 97 MET HE% A 97 MET HGx 1.0 0.9 4.9 442 208 A 97 MET HE% A 97 MET HGy 1.0 0.9 4.9 443 209 A 97 MET HE% A 100 SER HBx 1.0 2.4 6.6 444 209 A 97 MET HE% A 100 SER HBy 1.0 2.4 6.6 445 210 A 97 MET HE% A 101 ILE HB 1.0 1.9 5.3 446 211 A 97 MET HE% A 101 ILE HD1% 1.0 2.0 5.4 447 212 A 97 MET HGy A 100 SER HBx 1.0 2.3 6.5 448 212 A 97 MET HGx A 100 SER HBx 1.0 2.3 6.5 449 212 A 100 SER HBy A 97 MET HGx 1.0 2.3 6.5 450 212 A 97 MET HGy A 100 SER HBy 1.0 2.3 6.5 451 213 A 101 ILE HD1% A 97 MET HGx 1.0 2.3 6.7 452 213 A 97 MET HGy A 101 ILE HD1% 1.0 2.3 6.7 453 214 A 101 ILE HG1x A 97 MET HGx 1.0 2.1 5.7 454 214 A 101 ILE HG1y A 97 MET HGx 1.0 2.1 5.7 455 214 A 97 MET HGy A 101 ILE HG1x 1.0 2.1 5.7 456 214 A 97 MET HGy A 101 ILE HG1y 1.0 2.1 5.7 457 215 A 101 ILE HD1% A 98 ASP HA 1.0 2.0 5.6 458 216 A 101 ILE HG1x A 98 ASP HA 1.0 2.4 7.0 459 216 A 101 ILE HG1y A 98 ASP HA 1.0 2.4 7.0 460 217 A 98 ASP HA A 101 ILE HG2% 1.0 2.5 6.9 461 218 A 99 ARG HA A 98 ASP HBx 1.0 1.9 6.3 462 218 A 98 ASP HBy A 99 ARG HA 1.0 1.9 6.3 463 219 A 98 ASP HBy A 99 ARG HBx 1.0 2.2 5.8 464 219 A 98 ASP HBx A 99 ARG HBx 1.0 2.2 5.8 465 219 A 99 ARG HBy A 98 ASP HBx 1.0 2.2 5.8 466 219 A 99 ARG HBy A 98 ASP HBy 1.0 2.2 5.8 467 220 A 101 ILE HD1% A 98 ASP HBx 1.0 2.1 6.3 468 220 A 101 ILE HD1% A 98 ASP HBy 1.0 2.1 6.3 469 221 A 101 ILE HG1x A 98 ASP HBx 1.0 2.3 6.3 470 221 A 101 ILE HG1y A 98 ASP HBx 1.0 2.3 6.3 471 221 A 101 ILE HG1x A 98 ASP HBy 1.0 2.3 6.3 472 221 A 101 ILE HG1y A 98 ASP HBy 1.0 2.3 6.3 473 222 A 100 SER HA A 99 ARG HBx 1.0 2.0 5.4 474 222 A 99 ARG HBy A 100 SER HA 1.0 2.0 5.4 475 223 A 101 ILE HD1% A 100 SER HA 1.0 2.4 6.6 476 224 A 101 ILE HG2% A 100 SER HA 1.0 2.5 7.3 477 225 A 101 ILE HD1% A 101 ILE HA 1.0 1.0 6.6 478 226 A 101 ILE HG1x A 101 ILE HA 1.0 1.5 5.7 479 226 A 101 ILE HG1y A 101 ILE HA 1.0 1.5 5.7 480 227 A 101 ILE HG1x A 101 ILE HA 1.0 1.6 6.4 481 227 A 101 ILE HG1y A 101 ILE HA 1.0 1.6 6.4 482 228 A 101 ILE HG2% A 101 ILE HA 1.0 1.0 5.4 483 229 A 101 ILE HA A 102 PRO HDx 1.0 2.0 5.6 484 229 A 101 ILE HA A 102 PRO HDy 1.0 2.0 5.6 485 230 A 101 ILE HA A 102 PRO HDx 1.0 2.0 5.4 486 230 A 101 ILE HA A 102 PRO HDy 1.0 2.0 5.4 487 231 A 101 ILE HA A 102 PRO HGx 1.0 2.5 7.1 488 231 A 101 ILE HA A 102 PRO HGy 1.0 2.5 7.1 489 232 A 101 ILE HB A 102 PRO HDx 1.0 2.5 6.9 490 232 A 101 ILE HB A 102 PRO HDy 1.0 2.5 6.9 491 233 A 101 ILE HB A 102 PRO HDx 1.0 2.4 6.6 492 233 A 101 ILE HB A 102 PRO HDy 1.0 2.4 6.6 493 234 A 101 ILE HD1% A 102 PRO HDx 1.0 2.5 6.9 494 234 A 101 ILE HD1% A 102 PRO HDy 1.0 2.5 6.9 495 235 A 101 ILE HD1% A 102 PRO HDx 1.0 2.4 6.8 496 235 A 101 ILE HD1% A 102 PRO HDy 1.0 2.4 6.8 497 236 A 101 ILE HD1% A 102 PRO HGx 1.0 2.5 7.3 498 236 A 101 ILE HD1% A 102 PRO HGy 1.0 2.5 7.3 499 237 A 101 ILE HD1% A 106 VAL HGx% 1.0 2.3 6.5 500 238 A 101 ILE HG1y A 102 PRO HDy 1.0 2.4 6.8 501 238 A 101 ILE HG1x A 102 PRO HDy 1.0 2.4 6.8 502 238 A 101 ILE HG1x A 102 PRO HDx 1.0 2.4 6.8 503 238 A 101 ILE HG1y A 102 PRO HDx 1.0 2.4 6.8 504 239 A 101 ILE HG2% A 102 PRO HDx 1.0 1.9 5.3 505 239 A 101 ILE HG2% A 102 PRO HDy 1.0 1.9 5.3 506 240 A 101 ILE HG2% A 102 PRO HDx 1.0 2.0 5.4 507 240 A 101 ILE HG2% A 102 PRO HDy 1.0 2.0 5.4 508 241 A 101 ILE HG2% A 106 VAL HGy% 1.0 1.5 4.3 509 241 A 101 ILE HG2% A 106 VAL HGx% 1.0 1.5 4.3 510 242 A 102 PRO HA A 102 PRO HDy 1.0 2.5 7.5 511 242 A 102 PRO HA A 102 PRO HDx 1.0 2.5 7.5 512 243 A 102 PRO HA A 102 PRO HGx 1.0 2.3 6.7 513 243 A 102 PRO HGy A 102 PRO HA 1.0 2.3 6.7 514 244 A 102 PRO HA A 103 PRO HDx 1.0 2.0 5.4 515 244 A 102 PRO HA A 103 PRO HDy 1.0 2.0 5.4 516 245 A 102 PRO HA A 103 PRO HGx 1.0 2.1 6.1 517 245 A 102 PRO HA A 103 PRO HGy 1.0 2.1 6.1 518 246 A 102 PRO HBy A 102 PRO HDy 1.0 2.3 7.1 519 246 A 102 PRO HDx A 102 PRO HBx 1.0 2.3 7.1 520 246 A 102 PRO HDx A 102 PRO HBy 1.0 2.3 7.1 521 246 A 102 PRO HBx A 102 PRO HDy 1.0 2.3 7.1 522 247 A 102 PRO HDx A 102 PRO HBx 1.0 2.3 6.5 523 247 A 102 PRO HDx A 102 PRO HBy 1.0 2.3 6.5 524 247 A 102 PRO HBx A 102 PRO HDy 1.0 2.3 6.5 525 247 A 102 PRO HBy A 102 PRO HDy 1.0 2.3 6.5 526 248 A 102 PRO HBx A 103 PRO HDx 1.0 2.2 6.2 527 248 A 102 PRO HBy A 103 PRO HDx 1.0 2.2 6.2 528 248 A 103 PRO HDy A 102 PRO HBy 1.0 2.2 6.2 529 248 A 103 PRO HDy A 102 PRO HBx 1.0 2.2 6.2 530 249 A 102 PRO HBy A 105 LEU HDy% 1.0 2.1 6.1 531 249 A 102 PRO HBy A 105 LEU HDx% 1.0 2.1 6.1 532 249 A 102 PRO HBx A 105 LEU HDy% 1.0 2.1 6.1 533 249 A 102 PRO HBx A 105 LEU HDx% 1.0 2.1 6.1 534 250 A 102 PRO HBy A 102 PRO HDy 1.0 2.4 7.2 535 250 A 102 PRO HDx A 102 PRO HBx 1.0 2.4 7.2 536 250 A 102 PRO HDx A 102 PRO HBy 1.0 2.4 7.2 537 250 A 102 PRO HBx A 102 PRO HDy 1.0 2.4 7.2 538 251 A 102 PRO HBy A 102 PRO HDy 1.0 2.4 7.2 539 251 A 102 PRO HDx A 102 PRO HBx 1.0 2.4 7.2 540 251 A 102 PRO HDx A 102 PRO HBy 1.0 2.4 7.2 541 251 A 102 PRO HBx A 102 PRO HDy 1.0 2.4 7.2 542 252 A 102 PRO HBx A 103 PRO HDx 1.0 2.3 6.5 543 252 A 102 PRO HBy A 103 PRO HDx 1.0 2.3 6.5 544 252 A 103 PRO HDy A 102 PRO HBy 1.0 2.3 6.5 545 252 A 103 PRO HDy A 102 PRO HBx 1.0 2.3 6.5 546 253 A 102 PRO HBy A 105 LEU HBx 1.0 2.3 6.5 547 253 A 102 PRO HBy A 105 LEU HBy 1.0 2.3 6.5 548 253 A 102 PRO HBx A 105 LEU HBy 1.0 2.3 6.5 549 253 A 102 PRO HBx A 105 LEU HBx 1.0 2.3 6.5 550 254 A 102 PRO HBy A 105 LEU HDy% 1.0 2.1 5.7 551 254 A 102 PRO HBy A 105 LEU HDx% 1.0 2.1 5.7 552 254 A 102 PRO HBx A 105 LEU HDy% 1.0 2.1 5.7 553 254 A 102 PRO HBx A 105 LEU HDx% 1.0 2.1 5.7 554 255 A 105 LEU HDx% A 102 PRO HDy 1.0 1.8 5.2 555 255 A 105 LEU HDy% A 102 PRO HDy 1.0 1.8 5.2 556 255 A 102 PRO HDx A 105 LEU HDy% 1.0 1.8 5.2 557 255 A 102 PRO HDx A 105 LEU HDx% 1.0 1.8 5.2 558 256 A 105 LEU HDx% A 102 PRO HDy 1.0 2.0 5.6 559 256 A 105 LEU HDy% A 102 PRO HDy 1.0 2.0 5.6 560 256 A 102 PRO HDx A 105 LEU HDy% 1.0 2.0 5.6 561 256 A 102 PRO HDx A 105 LEU HDx% 1.0 2.0 5.6 562 257 A 105 LEU HDx% A 102 PRO HGx 1.0 1.9 4.9 563 257 A 105 LEU HDy% A 102 PRO HGx 1.0 1.9 4.9 564 257 A 102 PRO HGy A 105 LEU HDy% 1.0 1.9 4.9 565 257 A 102 PRO HGy A 105 LEU HDx% 1.0 1.9 4.9 566 258 A 103 PRO HA A 103 PRO HDx 1.0 2.1 6.3 567 258 A 103 PRO HDy A 103 PRO HA 1.0 2.1 6.3 568 259 A 103 PRO HA A 103 PRO HGx 1.0 1.4 5.4 569 259 A 103 PRO HGy A 103 PRO HA 1.0 1.4 5.4 570 260 A 103 PRO HA A 106 VAL HB 1.0 2.5 6.9 571 261 A 106 VAL HGy% A 103 PRO HA 1.0 1.9 5.3 572 261 A 106 VAL HGx% A 103 PRO HA 1.0 1.9 5.3 573 262 A 106 VAL HGy% A 103 PRO HA 1.0 2.2 6.2 574 262 A 106 VAL HGx% A 103 PRO HA 1.0 2.2 6.2 575 263 A 103 PRO HBy A 103 PRO HDx 1.0 1.6 5.6 576 263 A 103 PRO HBx A 103 PRO HDx 1.0 1.6 5.6 577 263 A 103 PRO HDy A 103 PRO HBy 1.0 1.6 5.6 578 263 A 103 PRO HDy A 103 PRO HBx 1.0 1.6 5.6 579 264 A 105 LEU HDy% A 103 PRO HBy 1.0 1.8 4.8 580 264 A 105 LEU HDx% A 103 PRO HBy 1.0 1.8 4.8 581 264 A 105 LEU HDy% A 103 PRO HBx 1.0 1.8 4.8 582 264 A 105 LEU HDx% A 103 PRO HBx 1.0 1.8 4.8 583 265 A 106 VAL HGx% A 103 PRO HBy 1.0 2.2 6.2 584 265 A 106 VAL HGx% A 103 PRO HBx 1.0 2.2 6.2 585 266 A 103 PRO HBy A 103 PRO HDx 1.0 1.7 5.7 586 266 A 103 PRO HBx A 103 PRO HDx 1.0 1.7 5.7 587 266 A 103 PRO HDy A 103 PRO HBy 1.0 1.7 5.7 588 266 A 103 PRO HDy A 103 PRO HBx 1.0 1.7 5.7 589 267 A 103 PRO HGx A 105 LEU HBx 1.0 2.4 6.8 590 267 A 103 PRO HGy A 105 LEU HBx 1.0 2.4 6.8 591 267 A 105 LEU HBy A 103 PRO HGx 1.0 2.4 6.8 592 267 A 103 PRO HGy A 105 LEU HBy 1.0 2.4 6.8 593 268 A 106 VAL HGx% A 104 GLY HAx 1.0 2.2 6.4 594 268 A 106 VAL HGy% A 104 GLY HAx 1.0 2.2 6.4 595 268 A 106 VAL HGy% A 104 GLY HAy 1.0 2.2 6.4 596 268 A 106 VAL HGx% A 104 GLY HAy 1.0 2.2 6.4 597 269 A 106 VAL HGx% A 104 GLY HAx 1.0 2.2 6.4 598 269 A 106 VAL HGy% A 104 GLY HAx 1.0 2.2 6.4 599 269 A 106 VAL HGy% A 104 GLY HAy 1.0 2.2 6.4 600 269 A 106 VAL HGx% A 104 GLY HAy 1.0 2.2 6.4 601 270 A 104 GLY HAy A 107 ASN HBx 1.0 2.1 5.7 602 270 A 104 GLY HAx A 107 ASN HBx 1.0 2.1 5.7 603 270 A 107 ASN HBy A 104 GLY HAx 1.0 2.1 5.7 604 270 A 104 GLY HAy A 107 ASN HBy 1.0 2.1 5.7 605 271 A 106 VAL HGx% A 105 LEU HBx 1.0 1.9 5.3 606 271 A 106 VAL HGy% A 105 LEU HBx 1.0 1.9 5.3 607 271 A 106 VAL HGy% A 105 LEU HBy 1.0 1.9 5.3 608 271 A 106 VAL HGx% A 105 LEU HBy 1.0 1.9 5.3 609 272 A 106 VAL HGx% A 105 LEU HBx 1.0 1.9 5.5 610 272 A 106 VAL HGy% A 105 LEU HBx 1.0 1.9 5.5 611 272 A 106 VAL HGy% A 105 LEU HBy 1.0 1.9 5.5 612 272 A 106 VAL HGx% A 105 LEU HBy 1.0 1.9 5.5 613 273 A 105 LEU HG A 106 VAL HA 1.0 2.5 6.9 614 274 A 106 VAL HGy% A 106 VAL HA 1.0 0.8 4.0 615 274 A 106 VAL HGx% A 106 VAL HA 1.0 0.8 4.0 616 275 A 106 VAL HGy% A 106 VAL HA 1.0 0.7 4.3 617 275 A 106 VAL HGx% A 106 VAL HA 1.0 0.7 4.3 618 276 A 106 VAL HA A 107 ASN HA 1.0 2.9 5.9 619 277 A 106 VAL HA A 109 LEU HA 1.0 2.9 5.9 620 278 A 106 VAL HA A 109 LEU HBy 1.0 1.7 4.7 621 278 A 106 VAL HA A 109 LEU HBx 1.0 1.7 4.7 622 279 A 106 VAL HA A 109 LEU HBy 1.0 1.8 5.2 623 279 A 106 VAL HA A 109 LEU HBx 1.0 1.8 5.2 624 280 A 106 VAL HA A 109 LEU HDy% 1.0 1.5 5.5 625 280 A 106 VAL HA A 109 LEU HDx% 1.0 1.5 5.5 626 281 A 106 VAL HA A 109 LEU HG 1.0 2.7 5.7 627 282 A 106 VAL HA A 110 ALA HB% 1.0 2.3 7.1 628 283 A 106 VAL HB A 107 ASN HBx 1.0 2.3 6.5 629 283 A 106 VAL HB A 107 ASN HBy 1.0 2.3 6.5 630 284 A 106 VAL HB A 109 LEU HBy 1.0 2.3 7.1 631 284 A 106 VAL HB A 109 LEU HBx 1.0 2.3 7.1 632 285 A 106 VAL HGx% A 107 ASN HBx 1.0 2.1 6.3 633 285 A 106 VAL HGy% A 107 ASN HBx 1.0 2.1 6.3 634 285 A 106 VAL HGy% A 107 ASN HBy 1.0 2.1 6.3 635 285 A 106 VAL HGx% A 107 ASN HBy 1.0 2.1 6.3 636 286 A 106 VAL HGy% A 109 LEU HBx 1.0 1.8 5.4 637 286 A 106 VAL HGy% A 109 LEU HBy 1.0 1.8 5.4 638 286 A 106 VAL HGx% A 109 LEU HBy 1.0 1.8 5.4 639 286 A 106 VAL HGx% A 109 LEU HBx 1.0 1.8 5.4 640 287 A 106 VAL HGy% A 109 LEU HBx 1.0 2.0 5.6 641 287 A 106 VAL HGy% A 109 LEU HBy 1.0 2.0 5.6 642 287 A 106 VAL HGx% A 109 LEU HBy 1.0 2.0 5.6 643 287 A 106 VAL HGx% A 109 LEU HBx 1.0 2.0 5.6 644 288 A 106 VAL HGy% A 109 LEU HDx% 1.0 1.3 3.5 645 288 A 106 VAL HGy% A 109 LEU HDy% 1.0 1.3 3.5 646 288 A 106 VAL HGx% A 109 LEU HDy% 1.0 1.3 3.5 647 288 A 106 VAL HGx% A 109 LEU HDx% 1.0 1.3 3.5 648 289 A 107 ASN HA A 110 ALA HB% 1.0 1.3 4.1 649 290 A 111 LEU HDx% A 107 ASN HBx 1.0 1.9 5.9 650 290 A 111 LEU HDy% A 107 ASN HBx 1.0 1.9 5.9 651 290 A 107 ASN HBy A 111 LEU HDy% 1.0 1.9 5.9 652 290 A 107 ASN HBy A 111 LEU HDx% 1.0 1.9 5.9 653 291 A 111 LEU HDx% A 107 ASN HBx 1.0 2.0 6.0 654 291 A 111 LEU HDy% A 107 ASN HBx 1.0 2.0 6.0 655 291 A 107 ASN HBy A 111 LEU HDy% 1.0 2.0 6.0 656 291 A 107 ASN HBy A 111 LEU HDx% 1.0 2.0 6.0 657 292 A 109 LEU HBx A 108 GLY HAx 1.0 2.0 6.0 658 292 A 109 LEU HBy A 108 GLY HAx 1.0 2.0 6.0 659 292 A 109 LEU HBy A 108 GLY HAy 1.0 2.0 6.0 660 292 A 109 LEU HBx A 108 GLY HAy 1.0 2.0 6.0 661 293 A 109 LEU HBx A 108 GLY HAx 1.0 2.3 7.1 662 293 A 109 LEU HBy A 108 GLY HAx 1.0 2.3 7.1 663 293 A 109 LEU HBy A 108 GLY HAy 1.0 2.3 7.1 664 293 A 109 LEU HBx A 108 GLY HAy 1.0 2.3 7.1 665 294 A 109 LEU HDx% A 108 GLY HAx 1.0 2.2 6.4 666 294 A 109 LEU HDy% A 108 GLY HAx 1.0 2.2 6.4 667 294 A 109 LEU HDy% A 108 GLY HAy 1.0 2.2 6.4 668 294 A 109 LEU HDx% A 108 GLY HAy 1.0 2.2 6.4 669 295 A 110 ALA HA A 108 GLY HAx 1.0 2.4 7.2 670 295 A 108 GLY HAy A 110 ALA HA 1.0 2.4 7.2 671 296 A 108 GLY HAy A 111 LEU HBx 1.0 2.3 7.1 672 296 A 111 LEU HBy A 108 GLY HAx 1.0 2.3 7.1 673 296 A 108 GLY HAy A 111 LEU HBy 1.0 2.3 7.1 674 296 A 108 GLY HAx A 111 LEU HBx 1.0 2.3 7.1 675 297 A 111 LEU HDx% A 108 GLY HAx 1.0 1.6 4.6 676 297 A 111 LEU HDy% A 108 GLY HAx 1.0 1.6 4.6 677 297 A 111 LEU HDy% A 108 GLY HAy 1.0 1.6 4.6 678 297 A 111 LEU HDx% A 108 GLY HAy 1.0 1.6 4.6 679 298 A 109 LEU HBx A 112 GLN HBx 1.0 2.1 6.1 680 298 A 109 LEU HBy A 112 GLN HBy 1.0 2.1 6.1 681 298 A 109 LEU HBx A 112 GLN HBy 1.0 2.1 6.1 682 298 A 109 LEU HBy A 112 GLN HBx 1.0 2.1 6.1 683 299 A 109 LEU HBy A 112 GLN HGx 1.0 2.1 6.3 684 299 A 109 LEU HBx A 112 GLN HGy 1.0 2.1 6.3 685 299 A 109 LEU HBx A 112 GLN HGx 1.0 2.1 6.3 686 299 A 109 LEU HBy A 112 GLN HGy 1.0 2.1 6.3 687 300 A 109 LEU HDy% A 112 GLN HGx 1.0 2.1 6.3 688 300 A 109 LEU HDx% A 112 GLN HGy 1.0 2.1 6.3 689 300 A 109 LEU HDx% A 112 GLN HGx 1.0 2.1 6.3 690 300 A 109 LEU HDy% A 112 GLN HGy 1.0 2.1 6.3 691 301 A 109 LEU HG A 112 GLN HBx 1.0 1.9 5.5 692 301 A 109 LEU HG A 112 GLN HBy 1.0 1.9 5.5 693 302 A 111 LEU HDy% A 110 ALA HA 1.0 2.1 6.3 694 302 A 111 LEU HDx% A 110 ALA HA 1.0 2.1 6.3 695 303 A 110 ALA HA A 113 LEU HBy 1.0 1.6 4.6 696 303 A 110 ALA HA A 113 LEU HBx 1.0 1.6 4.6 697 304 A 110 ALA HA A 113 LEU HBy 1.0 1.6 4.6 698 304 A 110 ALA HA A 113 LEU HBx 1.0 1.6 4.6 699 305 A 110 ALA HA A 113 LEU HDy% 1.0 1.4 4.0 700 305 A 110 ALA HA A 113 LEU HDx% 1.0 1.4 4.0 701 306 A 110 ALA HA A 113 LEU HDy% 1.0 1.8 5.4 702 306 A 110 ALA HA A 113 LEU HDx% 1.0 1.8 5.4 703 307 A 110 ALA HB% A 113 LEU HBy 1.0 1.5 4.5 704 307 A 110 ALA HB% A 113 LEU HBx 1.0 1.5 4.5 705 308 A 110 ALA HB% A 113 LEU HBy 1.0 1.8 5.4 706 308 A 110 ALA HB% A 113 LEU HBx 1.0 1.8 5.4 707 309 A 111 LEU HA A 114 ARG HBx 1.0 1.6 4.6 708 309 A 111 LEU HA A 114 ARG HBy 1.0 1.6 4.6 709 310 A 111 LEU HA A 114 ARG HDx 1.0 1.8 5.2 710 310 A 111 LEU HA A 114 ARG HDy 1.0 1.8 5.2 711 311 A 111 LEU HBx A 112 GLN HBx 1.0 2.3 6.7 712 311 A 111 LEU HBy A 112 GLN HBx 1.0 2.3 6.7 713 311 A 112 GLN HBy A 111 LEU HBx 1.0 2.3 6.7 714 311 A 111 LEU HBy A 112 GLN HBy 1.0 2.3 6.7 715 312 A 111 LEU HDy% A 114 ARG HDx 1.0 1.5 4.3 716 312 A 111 LEU HDx% A 114 ARG HDx 1.0 1.5 4.3 717 312 A 111 LEU HDy% A 114 ARG HDy 1.0 1.5 4.3 718 312 A 111 LEU HDx% A 114 ARG HDy 1.0 1.5 4.3 719 313 A 111 LEU HDx% A 114 ARG HBx 1.0 1.7 5.3 720 313 A 111 LEU HDy% A 114 ARG HBx 1.0 1.7 5.3 721 313 A 111 LEU HDy% A 114 ARG HBy 1.0 1.7 5.3 722 313 A 111 LEU HDx% A 114 ARG HBy 1.0 1.7 5.3 723 314 A 111 LEU HDx% A 114 ARG HBx 1.0 1.9 5.5 724 314 A 111 LEU HDy% A 114 ARG HBx 1.0 1.9 5.5 725 314 A 111 LEU HDy% A 114 ARG HBy 1.0 1.9 5.5 726 314 A 111 LEU HDx% A 114 ARG HBy 1.0 1.9 5.5 727 315 A 111 LEU HDx% A 114 ARG HDx 1.0 1.6 4.4 728 315 A 111 LEU HDy% A 114 ARG HDx 1.0 1.6 4.4 729 315 A 111 LEU HDy% A 114 ARG HDy 1.0 1.6 4.4 730 315 A 111 LEU HDx% A 114 ARG HDy 1.0 1.6 4.4 731 316 A 111 LEU HDy% A 115 ASN HA 1.0 1.9 5.5 732 316 A 111 LEU HDx% A 115 ASN HA 1.0 1.9 5.5 733 317 A 112 GLN HGy A 112 GLN HA 1.0 0.8 4.8 734 317 A 112 GLN HGx A 112 GLN HA 1.0 0.8 4.8 735 318 A 115 ASN HA A 112 GLN HA 1.0 2.5 5.5 736 319 A 112 GLN HA A 115 ASN HBx 1.0 1.5 4.5 737 319 A 112 GLN HA A 115 ASN HBy 1.0 1.5 4.5 738 320 A 112 GLN HGy A 113 LEU HDy% 1.0 2.3 6.5 739 320 A 112 GLN HGy A 113 LEU HDx% 1.0 2.3 6.5 740 320 A 112 GLN HGx A 113 LEU HDy% 1.0 2.3 6.5 741 320 A 112 GLN HGx A 113 LEU HDx% 1.0 2.3 6.5 742 321 A 112 GLN HGy A 113 LEU HDy% 1.0 2.1 6.1 743 321 A 112 GLN HGy A 113 LEU HDx% 1.0 2.1 6.1 744 321 A 112 GLN HGx A 113 LEU HDy% 1.0 2.1 6.1 745 321 A 112 GLN HGx A 113 LEU HDx% 1.0 2.1 6.1 746 322 A 112 GLN HGx A 115 ASN HBx 1.0 2.4 7.2 747 322 A 112 GLN HGy A 115 ASN HBx 1.0 2.4 7.2 748 322 A 112 GLN HGy A 115 ASN HBy 1.0 2.4 7.2 749 322 A 112 GLN HGx A 115 ASN HBy 1.0 2.4 7.2 750 323 A 112 GLN HGx A 115 ASN HBx 1.0 2.0 6.0 751 323 A 112 GLN HGy A 115 ASN HBx 1.0 2.0 6.0 752 323 A 112 GLN HGy A 115 ASN HBy 1.0 2.0 6.0 753 323 A 112 GLN HGx A 115 ASN HBy 1.0 2.0 6.0 754 324 A 113 LEU HDy% A 113 LEU HA 1.0 0.5 4.9 755 324 A 113 LEU HDx% A 113 LEU HA 1.0 0.5 4.9 756 325 A 113 LEU HA A 113 LEU HG 1.0 1.2 4.8 757 326 A 113 LEU HA A 116 THR HA 1.0 2.9 6.1 758 327 A 113 LEU HA A 116 THR HB 1.0 2.2 4.8 759 328 A 113 LEU HA A 116 THR HG2% 1.0 1.7 5.1 760 329 A 113 LEU HBx A 114 ARG HBx 1.0 2.0 6.4 761 329 A 113 LEU HBy A 114 ARG HBy 1.0 2.0 6.4 762 329 A 113 LEU HBx A 114 ARG HBy 1.0 2.0 6.4 763 329 A 113 LEU HBy A 114 ARG HBx 1.0 2.0 6.4 764 330 A 113 LEU HBx A 114 ARG HBx 1.0 2.2 6.4 765 330 A 113 LEU HBy A 114 ARG HBy 1.0 2.2 6.4 766 330 A 113 LEU HBx A 114 ARG HBy 1.0 2.2 6.4 767 330 A 113 LEU HBy A 114 ARG HBx 1.0 2.2 6.4 768 331 A 113 LEU HDy% A 116 THR HB 1.0 2.2 6.4 769 331 A 113 LEU HDx% A 116 THR HB 1.0 2.2 6.4 770 332 A 113 LEU HDy% A 116 THR HB 1.0 2.0 6.0 771 332 A 113 LEU HDx% A 116 THR HB 1.0 2.0 6.0 772 333 A 114 ARG HA A 114 ARG HDx 1.0 0.9 4.9 773 333 A 114 ARG HDy A 114 ARG HA 1.0 0.9 4.9 774 334 A 114 ARG HA A 114 ARG HGx 1.0 0.7 4.7 775 334 A 114 ARG HA A 114 ARG HGy 1.0 0.7 4.7 776 335 A 114 ARG HA A 117 SER HBx 1.0 2.5 6.5 777 335 A 114 ARG HA A 117 SER HBy 1.0 2.5 6.5 778 336 A 114 ARG HDx A 117 SER HBx 1.0 2.5 6.9 779 336 A 114 ARG HDy A 117 SER HBx 1.0 2.5 6.9 780 336 A 117 SER HBy A 114 ARG HDx 1.0 2.5 6.9 781 336 A 114 ARG HDy A 117 SER HBy 1.0 2.5 6.9 782 337 A 115 ASN HA A 114 ARG HGx 1.0 2.1 5.7 783 337 A 115 ASN HA A 114 ARG HGy 1.0 2.1 5.7 784 338 A 115 ASN HA A 116 THR HA 1.0 2.6 5.8 785 339 A 115 ASN HA A 117 SER HBx 1.0 2.3 6.7 786 339 A 115 ASN HA A 117 SER HBy 1.0 2.3 6.7 787 340 A 115 ASN HA A 118 ARG HBx 1.0 2.3 6.7 788 340 A 115 ASN HA A 118 ARG HBy 1.0 2.3 6.7 789 341 A 115 ASN HA A 118 ARG HDx 1.0 2.5 6.9 790 341 A 115 ASN HA A 118 ARG HDy 1.0 2.5 6.9 791 342 A 116 THR HA A 115 ASN HBx 1.0 2.1 6.1 792 342 A 115 ASN HBy A 116 THR HA 1.0 2.1 6.1 793 343 A 115 ASN HBy A 118 ARG HBx 1.0 2.6 7.0 794 343 A 115 ASN HBx A 118 ARG HBx 1.0 2.6 7.0 795 343 A 118 ARG HBy A 115 ASN HBx 1.0 2.6 7.0 796 343 A 115 ASN HBy A 118 ARG HBy 1.0 2.6 7.0 797 344 A 116 THR HA A 116 THR HG2% 1.0 0.6 4.2 798 345 A 116 THR HA A 117 SER HA 1.0 2.7 5.7 799 346 A 116 THR HA A 118 ARG HDx 1.0 2.3 6.5 800 346 A 116 THR HA A 118 ARG HDy 1.0 2.3 6.5 801 347 A 116 THR HB A 117 SER HA 1.0 3.1 6.1 802 348 A 116 THR HB A 117 SER HBx 1.0 2.4 7.4 803 348 A 116 THR HB A 117 SER HBy 1.0 2.4 7.4 804 349 A 116 THR HG2% A 117 SER HA 1.0 2.0 5.6 805 350 A 116 THR HG2% A 117 SER HBx 1.0 2.4 6.6 806 350 A 116 THR HG2% A 117 SER HBy 1.0 2.4 6.6 807 351 A 116 THR HG2% A 118 ARG HBx 1.0 2.3 6.5 808 351 A 116 THR HG2% A 118 ARG HBy 1.0 2.3 6.5 809 352 A 116 THR HG2% A 119 SER HBx 1.0 2.5 7.1 810 352 A 116 THR HG2% A 119 SER HBy 1.0 2.5 7.1 811 353 A 117 SER HA A 118 ARG HBx 1.0 2.1 6.1 812 353 A 118 ARG HBy A 117 SER HA 1.0 2.1 6.1 813 354 A 117 SER HA A 120 GLU HBx 1.0 2.4 6.6 814 354 A 117 SER HA A 120 GLU HBy 1.0 2.4 6.6 815 355 A 117 SER HA A 120 GLU HGx 1.0 2.4 7.0 816 355 A 117 SER HA A 120 GLU HGy 1.0 2.4 7.0 817 356 A 117 SER HBy A 118 ARG HBx 1.0 2.2 5.8 818 356 A 117 SER HBx A 118 ARG HBx 1.0 2.2 5.8 819 356 A 118 ARG HBy A 117 SER HBx 1.0 2.2 5.8 820 356 A 117 SER HBy A 118 ARG HBy 1.0 2.2 5.8 821 357 A 118 ARG HA A 119 SER HA 1.0 2.6 5.2 822 358 A 118 ARG HA A 119 SER HBx 1.0 2.0 5.6 823 358 A 119 SER HBy A 118 ARG HA 1.0 2.0 5.6 824 359 A 118 ARG HA A 121 GLU HGx 1.0 2.6 7.0 825 359 A 118 ARG HA A 121 GLU HGy 1.0 2.6 7.0 826 360 A 119 SER HA A 118 ARG HBx 1.0 2.2 6.2 827 360 A 118 ARG HBy A 119 SER HA 1.0 2.2 6.2 828 361 A 119 SER HA A 118 ARG HDx 1.0 2.4 6.6 829 361 A 118 ARG HDy A 119 SER HA 1.0 2.4 6.6 830 362 A 118 ARG HGx A 121 GLU HGx 1.0 2.7 6.3 831 362 A 118 ARG HGy A 121 GLU HGx 1.0 2.7 6.3 832 362 A 121 GLU HGy A 118 ARG HGx 1.0 2.7 6.3 833 362 A 121 GLU HGy A 118 ARG HGy 1.0 2.7 6.3 834 363 A 119 SER HA A 120 GLU HGx 1.0 2.3 6.5 835 363 A 120 GLU HGy A 119 SER HA 1.0 2.3 6.5 836 364 A 120 GLU HA A 119 SER HBx 1.0 2.1 5.7 837 364 A 119 SER HBy A 120 GLU HA 1.0 2.1 5.7 838 365 A 119 SER HBx A 120 GLU HGx 1.0 1.8 5.4 839 365 A 119 SER HBy A 120 GLU HGx 1.0 1.8 5.4 840 365 A 120 GLU HGy A 119 SER HBx 1.0 1.8 5.4 841 365 A 119 SER HBy A 120 GLU HGy 1.0 1.8 5.4 842 366 A 119 SER HBy A 123 ARG HDx 1.0 2.1 5.7 843 366 A 123 ARG HDy A 119 SER HBx 1.0 2.1 5.7 844 366 A 119 SER HBy A 123 ARG HDy 1.0 2.1 5.7 845 366 A 119 SER HBx A 123 ARG HDx 1.0 2.1 5.7 846 367 A 120 GLU HA A 120 GLU HGx 1.0 0.7 4.3 847 367 A 120 GLU HGy A 120 GLU HA 1.0 0.7 4.3 848 368 A 120 GLU HGx A 123 ARG HDx 1.0 2.5 6.9 849 368 A 120 GLU HGy A 123 ARG HDx 1.0 2.5 6.9 850 368 A 123 ARG HDy A 120 GLU HGx 1.0 2.5 6.9 851 368 A 120 GLU HGy A 123 ARG HDy 1.0 2.5 6.9 852 369 A 120 GLU HGy A 124 ASN HBx 1.0 2.6 7.4 853 369 A 120 GLU HGx A 124 ASN HBx 1.0 2.6 7.4 854 369 A 124 ASN HBy A 120 GLU HGx 1.0 2.6 7.4 855 369 A 120 GLU HGy A 124 ASN HBy 1.0 2.6 7.4 856 370 A 121 GLU HA A 124 ASN HA 1.0 2.4 7.4 857 371 A 121 GLU HA A 124 ASN HBx 1.0 2.4 6.8 858 371 A 124 ASN HBy A 121 GLU HA 1.0 2.4 6.8 859 372 A 122 ASP HA A 125 ARG HA 1.0 2.4 6.6 860 373 A 122 ASP HA A 125 ARG HBx 1.0 2.3 5.7 861 373 A 122 ASP HA A 125 ARG HBy 1.0 2.3 5.7 862 374 A 122 ASP HA A 125 ARG HDx 1.0 2.4 6.0 863 374 A 122 ASP HA A 125 ARG HDy 1.0 2.4 6.0 864 375 A 122 ASP HA A 125 ARG HGx 1.0 2.1 6.1 865 375 A 122 ASP HA A 125 ARG HGy 1.0 2.1 6.1 866 376 A 122 ASP HBy A 123 ARG HGx 1.0 2.1 6.1 867 376 A 122 ASP HBx A 123 ARG HGx 1.0 2.1 6.1 868 376 A 123 ARG HGy A 122 ASP HBx 1.0 2.1 6.1 869 376 A 122 ASP HBy A 123 ARG HGy 1.0 2.1 6.1 870 377 A 123 ARG HA A 123 ARG HDx 1.0 0.9 4.9 871 377 A 123 ARG HDy A 123 ARG HA 1.0 0.9 4.9 872 378 A 123 ARG HA A 126 ASP HBx 1.0 2.4 6.0 873 378 A 123 ARG HA A 126 ASP HBy 1.0 2.4 6.0 874 379 A 123 ARG HBx A 126 ASP HBx 1.0 2.8 6.2 875 379 A 123 ARG HBy A 126 ASP HBx 1.0 2.8 6.2 876 379 A 126 ASP HBy A 123 ARG HBx 1.0 2.8 6.2 877 379 A 126 ASP HBy A 123 ARG HBy 1.0 2.8 6.2 878 380 A 123 ARG HGx A 126 ASP HBx 1.0 2.5 6.1 879 380 A 123 ARG HGy A 126 ASP HBx 1.0 2.5 6.1 880 380 A 126 ASP HBy A 123 ARG HGx 1.0 2.5 6.1 881 380 A 123 ARG HGy A 126 ASP HBy 1.0 2.5 6.1 882 381 A 124 ASN HA A 125 ARG HA 1.0 2.6 5.2 883 382 A 124 ASN HA A 125 ARG HBx 1.0 2.1 6.3 884 382 A 124 ASN HA A 125 ARG HBy 1.0 2.1 6.3 885 383 A 124 ASN HA A 127 LEU HBx 1.0 2.1 5.7 886 383 A 124 ASN HA A 127 LEU HBy 1.0 2.1 5.7 887 384 A 124 ASN HA A 127 LEU HDy% 1.0 2.8 6.2 888 384 A 124 ASN HA A 127 LEU HDx% 1.0 2.8 6.2 889 385 A 124 ASN HA A 127 LEU HG 1.0 3.1 6.1 890 386 A 125 ARG HA A 124 ASN HBx 1.0 2.2 6.4 891 386 A 124 ASN HBy A 125 ARG HA 1.0 2.2 6.4 892 387 A 124 ASN HBx A 125 ARG HBx 1.0 2.5 6.9 893 387 A 124 ASN HBy A 125 ARG HBx 1.0 2.5 6.9 894 387 A 125 ARG HBy A 124 ASN HBx 1.0 2.5 6.9 895 387 A 124 ASN HBy A 125 ARG HBy 1.0 2.5 6.9 896 388 A 124 ASN HBx A 125 ARG HDx 1.0 2.3 6.5 897 388 A 124 ASN HBy A 125 ARG HDx 1.0 2.3 6.5 898 388 A 125 ARG HDy A 124 ASN HBx 1.0 2.3 6.5 899 388 A 124 ASN HBy A 125 ARG HDy 1.0 2.3 6.5 900 389 A 124 ASN HBx A 127 LEU HBx 1.0 2.5 7.3 901 389 A 124 ASN HBy A 127 LEU HBx 1.0 2.5 7.3 902 389 A 127 LEU HBy A 124 ASN HBx 1.0 2.5 7.3 903 389 A 124 ASN HBy A 127 LEU HBy 1.0 2.5 7.3 904 390 A 127 LEU HG A 124 ASN HBx 1.0 2.6 7.0 905 390 A 124 ASN HBy A 127 LEU HG 1.0 2.6 7.0 906 391 A 128 ALA HB% A 124 ASN HBx 1.0 2.2 5.8 907 391 A 124 ASN HBy A 128 ALA HB% 1.0 2.2 5.8 908 392 A 125 ARG HA A 125 ARG HGx 1.0 0.8 4.0 909 392 A 125 ARG HA A 125 ARG HGy 1.0 0.8 4.0 910 393 A 125 ARG HA A 128 ALA HB% 1.0 1.7 4.7 911 394 A 125 ARG HA A 129 THR HB 1.0 2.5 7.3 912 395 A 125 ARG HA A 129 THR HG2% 1.0 2.2 6.2 913 396 A 125 ARG HBx A 126 ASP HBx 1.0 2.3 6.3 914 396 A 125 ARG HBy A 126 ASP HBx 1.0 2.3 6.3 915 396 A 126 ASP HBy A 125 ARG HBx 1.0 2.3 6.3 916 396 A 125 ARG HBy A 126 ASP HBy 1.0 2.3 6.3 917 397 A 125 ARG HDy A 126 ASP HBx 1.0 1.9 5.5 918 397 A 125 ARG HDx A 126 ASP HBx 1.0 1.9 5.5 919 397 A 126 ASP HBy A 125 ARG HDx 1.0 1.9 5.5 920 397 A 125 ARG HDy A 126 ASP HBy 1.0 1.9 5.5 921 398 A 129 THR HB A 125 ARG HDx 1.0 2.3 6.3 922 398 A 125 ARG HDy A 129 THR HB 1.0 2.3 6.3 923 399 A 129 THR HB A 125 ARG HGx 1.0 2.4 6.6 924 399 A 125 ARG HGy A 129 THR HB 1.0 2.4 6.6 925 400 A 126 ASP HA A 127 LEU HA 1.0 2.9 6.1 926 401 A 129 THR HB A 126 ASP HA 1.0 2.0 4.0 927 402 A 129 THR HG2% A 126 ASP HA 1.0 1.9 5.5 928 403 A 126 ASP HA A 130 ALA HB% 1.0 2.4 6.8 929 404 A 129 THR HB A 126 ASP HBx 1.0 1.9 5.9 930 404 A 126 ASP HBy A 129 THR HB 1.0 1.9 5.9 931 405 A 127 LEU HA A 130 ALA HB% 1.0 1.3 3.5 932 406 A 128 ALA HA A 131 LEU HBx 1.0 1.6 4.6 933 406 A 128 ALA HA A 131 LEU HBy 1.0 1.6 4.6 934 407 A 128 ALA HA A 131 LEU HG 1.0 1.9 4.1 935 408 A 128 ALA HB% A 129 THR HB 1.0 1.8 5.4 936 409 A 129 THR HG2% A 129 THR HA 1.0 0.8 4.0 937 410 A 130 ALA HB% A 129 THR HA 1.0 1.8 5.8 938 411 A 129 THR HA A 132 GLU HBx 1.0 1.5 4.3 939 411 A 129 THR HA A 132 GLU HBy 1.0 1.5 4.3 940 412 A 129 THR HA A 132 GLU HGy 1.0 1.7 5.3 941 412 A 129 THR HA A 132 GLU HGx 1.0 1.7 5.3 942 413 A 129 THR HA A 133 GLN HGx 1.0 2.3 7.1 943 413 A 129 THR HA A 133 GLN HGy 1.0 2.3 7.1 944 414 A 129 THR HB A 130 ALA HA 1.0 2.9 5.9 945 415 A 129 THR HG2% A 130 ALA HA 1.0 1.7 5.3 946 416 A 129 THR HG2% A 130 ALA HB% 1.0 1.6 5.0 947 417 A 129 THR HG2% A 132 GLU HBx 1.0 2.0 5.6 948 417 A 129 THR HG2% A 132 GLU HBy 1.0 2.0 5.6 949 418 A 129 THR HG2% A 132 GLU HGy 1.0 2.1 6.1 950 418 A 129 THR HG2% A 132 GLU HGx 1.0 2.1 6.1 951 419 A 129 THR HG2% A 133 GLN HGx 1.0 1.6 4.4 952 419 A 129 THR HG2% A 133 GLN HGy 1.0 1.6 4.4 953 420 A 130 ALA HA A 133 GLN HBx 1.0 1.7 4.7 954 420 A 130 ALA HA A 133 GLN HBy 1.0 1.7 4.7 955 421 A 130 ALA HA A 133 GLN HGx 1.0 1.8 5.4 956 421 A 133 GLN HGy A 130 ALA HA 1.0 1.8 5.4 957 422 A 130 ALA HB% A 133 GLN HBx 1.0 1.9 5.9 958 422 A 130 ALA HB% A 133 GLN HBy 1.0 1.9 5.9 959 423 A 130 ALA HB% A 133 GLN HGx 1.0 1.7 5.1 960 423 A 130 ALA HB% A 133 GLN HGy 1.0 1.7 5.1 961 424 A 131 LEU HG A 131 LEU HA 1.0 1.2 4.4 962 425 A 131 LEU HA A 135 LEU HDy% 1.0 1.4 4.0 963 425 A 131 LEU HA A 135 LEU HDx% 1.0 1.4 4.0 964 426 A 132 GLU HA A 131 LEU HDy% 1.0 2.0 5.6 965 426 A 131 LEU HDx% A 132 GLU HA 1.0 2.0 5.6 966 427 A 132 GLU HA A 132 GLU HGy 1.0 0.8 5.2 967 427 A 132 GLU HGx A 132 GLU HA 1.0 0.8 5.2 968 428 A 132 GLU HA A 132 GLU HGy 1.0 1.0 5.4 969 428 A 132 GLU HGx A 132 GLU HA 1.0 1.0 5.4 970 429 A 132 GLU HA A 135 LEU HBy 1.0 1.7 5.1 971 429 A 132 GLU HA A 135 LEU HBx 1.0 1.7 5.1 972 430 A 132 GLU HA A 135 LEU HBy 1.0 1.7 5.1 973 430 A 132 GLU HA A 135 LEU HBx 1.0 1.7 5.1 974 431 A 135 LEU HDy% A 132 GLU HA 1.0 1.8 5.2 975 431 A 135 LEU HDx% A 132 GLU HA 1.0 1.8 5.2 976 432 A 135 LEU HDy% A 132 GLU HA 1.0 1.8 5.2 977 432 A 135 LEU HDx% A 132 GLU HA 1.0 1.8 5.2 978 433 A 132 GLU HBy A 135 LEU HBy 1.0 2.3 6.7 979 433 A 132 GLU HBy A 135 LEU HBx 1.0 2.3 6.7 980 433 A 135 LEU HBy A 132 GLU HBx 1.0 2.3 6.7 981 433 A 132 GLU HBx A 135 LEU HBx 1.0 2.3 6.7 982 434 A 133 GLN HGy A 132 GLU HGy 1.0 1.8 5.4 983 434 A 132 GLU HGy A 133 GLN HGx 1.0 1.8 5.4 984 434 A 133 GLN HGy A 132 GLU HGx 1.0 1.8 5.4 985 434 A 132 GLU HGx A 133 GLN HGx 1.0 1.8 5.4 986 435 A 132 GLU HGx A 135 LEU HBy 1.0 2.4 7.2 987 435 A 132 GLU HGx A 135 LEU HBx 1.0 2.4 7.2 988 435 A 135 LEU HBy A 132 GLU HGy 1.0 2.4 7.2 989 435 A 132 GLU HGy A 135 LEU HBx 1.0 2.4 7.2 990 436 A 134 LEU HDx% A 133 GLN HGx 1.0 2.0 6.0 991 436 A 134 LEU HDy% A 133 GLN HGx 1.0 2.0 6.0 992 436 A 133 GLN HGy A 134 LEU HDy% 1.0 2.0 6.0 993 436 A 133 GLN HGy A 134 LEU HDx% 1.0 2.0 6.0 994 437 A 134 LEU HA A 137 ALA HB% 1.0 1.5 4.5 995 438 A 137 ALA HB% A 134 LEU HBx 1.0 2.1 6.3 996 438 A 137 ALA HB% A 134 LEU HBy 1.0 2.1 6.3 997 439 A 134 LEU HDx% A 137 ALA HB% 1.0 1.7 4.7 998 440 A 134 LEU HDx% A 138 TYR HD% 1.0 2.0 5.6 999 441 A 134 LEU HDy% A 137 ALA HB% 1.0 1.6 5.0 1000 441 A 134 LEU HDx% A 137 ALA HB% 1.0 1.6 5.0 1001 442 A 134 LEU HDy% A 137 ALA HB% 1.0 1.7 5.1 1002 442 A 134 LEU HDx% A 137 ALA HB% 1.0 1.7 5.1 1003 443 A 137 ALA HB% A 134 LEU HG 1.0 1.9 6.1 1004 444 A 135 LEU HDy% A 135 LEU HA 1.0 0.7 4.3 1005 444 A 135 LEU HDx% A 135 LEU HA 1.0 0.7 4.3 1006 445 A 135 LEU HA A 138 TYR HBx 1.0 2.3 6.7 1007 445 A 135 LEU HA A 138 TYR HBy 1.0 2.3 6.7 1008 446 A 138 TYR HD% A 135 LEU HA 1.0 2.2 6.4 1009 447 A 135 LEU HBy A 136 GLN HGx 1.0 2.3 6.7 1010 447 A 135 LEU HBx A 136 GLN HGx 1.0 2.3 6.7 1011 447 A 136 GLN HGy A 135 LEU HBx 1.0 2.3 6.7 1012 447 A 135 LEU HBy A 136 GLN HGy 1.0 2.3 6.7 1013 448 A 135 LEU HDx% A 138 TYR HBx 1.0 1.8 5.2 1014 448 A 135 LEU HDy% A 138 TYR HBx 1.0 1.8 5.2 1015 448 A 135 LEU HDy% A 138 TYR HBy 1.0 1.8 5.2 1016 448 A 135 LEU HDx% A 138 TYR HBy 1.0 1.8 5.2 1017 449 A 135 LEU HDy% A 138 TYR HE% 1.0 1.6 5.0 1018 449 A 135 LEU HDx% A 138 TYR HE% 1.0 1.6 5.0 1019 450 A 135 LEU HDy% A 139 PRO HA 1.0 2.4 6.8 1020 450 A 135 LEU HDx% A 139 PRO HA 1.0 2.4 6.8 1021 451 A 135 LEU HDx% A 138 TYR HBx 1.0 2.0 6.0 1022 451 A 135 LEU HDy% A 138 TYR HBx 1.0 2.0 6.0 1023 451 A 135 LEU HDy% A 138 TYR HBy 1.0 2.0 6.0 1024 451 A 135 LEU HDx% A 138 TYR HBy 1.0 2.0 6.0 1025 452 A 135 LEU HDy% A 138 TYR HD% 1.0 2.0 6.0 1026 452 A 135 LEU HDx% A 138 TYR HD% 1.0 2.0 6.0 1027 453 A 135 LEU HDy% A 138 TYR HE% 1.0 1.6 5.0 1028 453 A 135 LEU HDx% A 138 TYR HE% 1.0 1.6 5.0 1029 454 A 135 LEU HDy% A 138 TYR HE% 1.0 1.7 5.9 1030 454 A 135 LEU HDx% A 138 TYR HE% 1.0 1.7 5.9 1031 455 A 136 GLN HA A 136 GLN HGx 1.0 0.7 4.7 1032 455 A 136 GLN HGy A 136 GLN HA 1.0 0.7 4.7 1033 456 A 137 ALA HA A 136 GLN HBx 1.0 2.1 6.1 1034 456 A 136 GLN HBy A 137 ALA HA 1.0 2.1 6.1 1035 457 A 137 ALA HB% A 136 GLN HGx 1.0 2.1 6.3 1036 457 A 137 ALA HB% A 136 GLN HGy 1.0 2.1 6.3 1037 458 A 137 ALA HA A 138 TYR HBx 1.0 2.4 7.4 1038 458 A 138 TYR HBy A 137 ALA HA 1.0 2.4 7.4 1039 459 A 137 ALA HB% A 138 TYR HA 1.0 2.3 6.5 1040 460 A 137 ALA HB% A 138 TYR HBx 1.0 2.3 6.3 1041 460 A 137 ALA HB% A 138 TYR HBy 1.0 2.3 6.3 1042 461 A 137 ALA HB% A 138 TYR HD% 1.0 2.0 6.2 1043 462 A 138 TYR HD% A 138 TYR HA 1.0 0.9 5.3 1044 463 A 138 TYR HE% A 138 TYR HA 1.0 2.2 6.6 1045 464 A 138 TYR HE% A 138 TYR HA 1.0 2.3 6.9 1046 465 A 139 PRO HA A 138 TYR HA 1.0 2.4 7.4 1047 466 A 138 TYR HA A 139 PRO HDx 1.0 1.7 4.5 1048 466 A 138 TYR HA A 139 PRO HDy 1.0 1.7 4.5 1049 467 A 138 TYR HA A 139 PRO HDx 1.0 1.7 4.5 1050 467 A 138 TYR HA A 139 PRO HDy 1.0 1.7 4.5 1051 468 A 138 TYR HA A 139 PRO HGx 1.0 2.1 5.7 1052 468 A 138 TYR HA A 139 PRO HGy 1.0 2.1 5.7 1053 469 A 138 TYR HD% A 138 TYR HBx 1.0 0.8 5.2 1054 469 A 138 TYR HD% A 138 TYR HBy 1.0 0.8 5.2 1055 470 A 138 TYR HE% A 138 TYR HBx 1.0 2.1 6.1 1056 470 A 138 TYR HBy A 138 TYR HE% 1.0 2.1 6.1 1057 471 A 139 PRO HDy A 138 TYR HBx 1.0 2.3 6.5 1058 471 A 138 TYR HBy A 139 PRO HDx 1.0 2.3 6.5 1059 471 A 138 TYR HBy A 139 PRO HDy 1.0 2.3 6.5 1060 471 A 139 PRO HDx A 138 TYR HBx 1.0 2.3 6.5 1061 472 A 139 PRO HDy A 138 TYR HBx 1.0 2.2 6.6 1062 472 A 138 TYR HBy A 139 PRO HDx 1.0 2.2 6.6 1063 472 A 138 TYR HBy A 139 PRO HDy 1.0 2.2 6.6 1064 472 A 139 PRO HDx A 138 TYR HBx 1.0 2.2 6.6 1065 473 A 138 TYR HBx A 140 ARG HGx 1.0 2.4 6.8 1066 473 A 138 TYR HBy A 140 ARG HGx 1.0 2.4 6.8 1067 473 A 140 ARG HGy A 138 TYR HBx 1.0 2.4 6.8 1068 473 A 138 TYR HBy A 140 ARG HGy 1.0 2.4 6.8 1069 474 A 138 TYR HD% A 139 PRO HBx 1.0 2.5 7.3 1070 474 A 138 TYR HD% A 139 PRO HBy 1.0 2.5 7.3 1071 475 A 138 TYR HD% A 139 PRO HDx 1.0 2.0 6.0 1072 475 A 138 TYR HD% A 139 PRO HDy 1.0 2.0 6.0 1073 476 A 138 TYR HD% A 139 PRO HDx 1.0 2.2 6.2 1074 476 A 138 TYR HD% A 139 PRO HDy 1.0 2.2 6.2 1075 477 A 138 TYR HD% A 139 PRO HGx 1.0 2.3 6.5 1076 477 A 138 TYR HD% A 139 PRO HGy 1.0 2.3 6.5 1077 478 A 138 TYR HD% A 140 ARG HA 1.0 2.5 6.9 1078 479 A 138 TYR HD% A 140 ARG HDx 1.0 2.1 6.1 1079 479 A 138 TYR HD% A 140 ARG HDy 1.0 2.1 6.1 1080 480 A 138 TYR HD% A 140 ARG HGx 1.0 2.7 7.1 1081 480 A 138 TYR HD% A 140 ARG HGy 1.0 2.7 7.1 1082 481 A 138 TYR HD% A 142 MET HE% 1.0 2.3 6.5 1083 482 A 138 TYR HD% A 142 MET HGx 1.0 2.5 6.9 1084 482 A 138 TYR HD% A 142 MET HGy 1.0 2.5 6.9 1085 483 A 138 TYR HE% A 139 PRO HBx 1.0 2.4 7.2 1086 483 A 138 TYR HE% A 139 PRO HBy 1.0 2.4 7.2 1087 484 A 138 TYR HE% A 139 PRO HDx 1.0 2.5 7.3 1088 484 A 138 TYR HE% A 139 PRO HDy 1.0 2.5 7.3 1089 485 A 138 TYR HE% A 139 PRO HGx 1.0 2.6 7.0 1090 485 A 138 TYR HE% A 139 PRO HGy 1.0 2.6 7.0 1091 486 A 138 TYR HE% A 140 ARG HA 1.0 2.5 6.9 1092 487 A 138 TYR HE% A 140 ARG HDx 1.0 1.9 5.3 1093 487 A 138 TYR HE% A 140 ARG HDy 1.0 1.9 5.3 1094 488 A 138 TYR HE% A 140 ARG HGx 1.0 2.5 6.9 1095 488 A 138 TYR HE% A 140 ARG HGy 1.0 2.5 6.9 1096 489 A 138 TYR HE% A 142 MET HE% 1.0 2.2 5.8 1097 490 A 138 TYR HE% A 142 MET HGx 1.0 2.0 6.4 1098 490 A 138 TYR HE% A 142 MET HGy 1.0 2.0 6.4 1099 491 A 139 PRO HA A 139 PRO HDx 1.0 2.1 6.3 1100 491 A 139 PRO HA A 139 PRO HDy 1.0 2.1 6.3 1101 492 A 139 PRO HA A 139 PRO HDx 1.0 2.0 6.2 1102 492 A 139 PRO HA A 139 PRO HDy 1.0 2.0 6.2 1103 493 A 139 PRO HA A 139 PRO HGx 1.0 1.2 5.2 1104 493 A 139 PRO HA A 139 PRO HGy 1.0 1.2 5.2 1105 494 A 139 PRO HA A 140 ARG HA 1.0 2.4 7.4 1106 495 A 139 PRO HDx A 139 PRO HBx 1.0 2.1 6.3 1107 495 A 139 PRO HDy A 139 PRO HBx 1.0 2.1 6.3 1108 495 A 139 PRO HDx A 139 PRO HBy 1.0 2.1 6.3 1109 495 A 139 PRO HDy A 139 PRO HBy 1.0 2.1 6.3 1110 496 A 139 PRO HDx A 139 PRO HBx 1.0 2.0 6.0 1111 496 A 139 PRO HDy A 139 PRO HBx 1.0 2.0 6.0 1112 496 A 139 PRO HDx A 139 PRO HBy 1.0 2.0 6.0 1113 496 A 139 PRO HDy A 139 PRO HBy 1.0 2.0 6.0 1114 497 A 139 PRO HBx A 142 MET HGx 1.0 2.3 6.7 1115 497 A 139 PRO HBy A 142 MET HGx 1.0 2.3 6.7 1116 497 A 142 MET HGy A 139 PRO HBx 1.0 2.3 6.7 1117 497 A 142 MET HGy A 139 PRO HBy 1.0 2.3 6.7 1118 498 A 139 PRO HDx A 140 ARG HBx 1.0 2.1 6.1 1119 498 A 139 PRO HDx A 140 ARG HBy 1.0 2.1 6.1 1120 498 A 139 PRO HDy A 140 ARG HBx 1.0 2.1 6.1 1121 498 A 139 PRO HDy A 140 ARG HBy 1.0 2.1 6.1 1122 499 A 139 PRO HDy A 140 ARG HDx 1.0 2.3 6.3 1123 499 A 139 PRO HDx A 140 ARG HDx 1.0 2.3 6.3 1124 499 A 139 PRO HDx A 140 ARG HDy 1.0 2.3 6.3 1125 499 A 139 PRO HDy A 140 ARG HDy 1.0 2.3 6.3 1126 500 A 139 PRO HDx A 140 ARG HBx 1.0 2.3 6.5 1127 500 A 139 PRO HDx A 140 ARG HBy 1.0 2.3 6.5 1128 500 A 139 PRO HDy A 140 ARG HBx 1.0 2.3 6.5 1129 500 A 139 PRO HDy A 140 ARG HBy 1.0 2.3 6.5 1130 501 A 140 ARG HA A 140 ARG HDx 1.0 1.3 4.5 1131 501 A 140 ARG HA A 140 ARG HDy 1.0 1.3 4.5 1132 502 A 140 ARG HA A 141 ASP HA 1.0 2.4 6.6 1133 503 A 140 ARG HBy A 140 ARG HDx 1.0 1.2 5.2 1134 503 A 140 ARG HBx A 140 ARG HDx 1.0 1.2 5.2 1135 503 A 140 ARG HDy A 140 ARG HBx 1.0 1.2 5.2 1136 503 A 140 ARG HDy A 140 ARG HBy 1.0 1.2 5.2 1137 504 A 140 ARG HBx A 141 ASP HA 1.0 2.6 7.0 1138 504 A 140 ARG HBy A 141 ASP HA 1.0 2.6 7.0 1139 505 A 141 ASP HBy A 140 ARG HDx 1.0 2.0 5.4 1140 505 A 141 ASP HBx A 140 ARG HDx 1.0 2.0 5.4 1141 505 A 140 ARG HDy A 141 ASP HBy 1.0 2.0 5.4 1142 505 A 140 ARG HDy A 141 ASP HBx 1.0 2.0 5.4 1143 506 A 141 ASP HA A 142 MET HBx 1.0 2.5 7.3 1144 506 A 141 ASP HA A 142 MET HBy 1.0 2.5 7.3 1145 507 A 141 ASP HA A 144 LYS HBx 1.0 2.4 6.6 1146 507 A 141 ASP HA A 144 LYS HBy 1.0 2.4 6.6 1147 508 A 141 ASP HBy A 145 GLU HBy 1.0 2.5 7.1 1148 508 A 141 ASP HBx A 145 GLU HBy 1.0 2.5 7.1 1149 508 A 141 ASP HBy A 145 GLU HBx 1.0 2.5 7.1 1150 508 A 141 ASP HBx A 145 GLU HBx 1.0 2.5 7.1 1151 509 A 141 ASP HBx A 145 GLU HGx 1.0 2.2 6.2 1152 509 A 141 ASP HBy A 145 GLU HGx 1.0 2.2 6.2 1153 509 A 141 ASP HBy A 145 GLU HGy 1.0 2.2 6.2 1154 509 A 141 ASP HBx A 145 GLU HGy 1.0 2.2 6.2 1155 510 A 141 ASP HBx A 144 LYS HBx 1.0 2.1 6.1 1156 510 A 141 ASP HBy A 144 LYS HBx 1.0 2.1 6.1 1157 510 A 141 ASP HBy A 144 LYS HBy 1.0 2.1 6.1 1158 510 A 141 ASP HBx A 144 LYS HBy 1.0 2.1 6.1 1159 511 A 142 MET HE% A 142 MET HA 1.0 2.1 6.3 1160 512 A 142 MET HA A 142 MET HGx 1.0 1.4 4.8 1161 512 A 142 MET HGy A 142 MET HA 1.0 1.4 4.8 1162 513 A 142 MET HA A 145 GLU HBx 1.0 1.9 5.9 1163 513 A 142 MET HA A 145 GLU HBy 1.0 1.9 5.9 1164 514 A 142 MET HA A 145 GLU HBx 1.0 2.3 6.5 1165 514 A 142 MET HA A 145 GLU HBy 1.0 2.3 6.5 1166 515 A 142 MET HA A 145 GLU HGx 1.0 2.3 6.5 1167 515 A 145 GLU HGy A 142 MET HA 1.0 2.3 6.5 1168 516 A 142 MET HE% A 142 MET HBx 1.0 1.1 6.7 1169 516 A 142 MET HE% A 142 MET HBy 1.0 1.1 6.7 1170 517 A 142 MET HBx A 143 GLU HBx 1.0 2.5 7.3 1171 517 A 142 MET HBy A 143 GLU HBx 1.0 2.5 7.3 1172 517 A 143 GLU HBy A 142 MET HBx 1.0 2.5 7.3 1173 517 A 142 MET HBy A 143 GLU HBy 1.0 2.5 7.3 1174 518 A 142 MET HE% A 142 MET HGx 1.0 0.9 4.9 1175 518 A 142 MET HE% A 142 MET HGy 1.0 0.9 4.9 1176 519 A 142 MET HGy A 145 GLU HBx 1.0 2.5 6.9 1177 519 A 142 MET HGx A 145 GLU HBx 1.0 2.5 6.9 1178 519 A 145 GLU HBy A 142 MET HGx 1.0 2.5 6.9 1179 519 A 142 MET HGy A 145 GLU HBy 1.0 2.5 6.9 1180 520 A 142 MET HGx A 146 LYS HDx 1.0 2.1 6.3 1181 520 A 142 MET HGy A 146 LYS HDx 1.0 2.1 6.3 1182 520 A 146 LYS HDy A 142 MET HGx 1.0 2.1 6.3 1183 520 A 142 MET HGy A 146 LYS HDy 1.0 2.1 6.3 1184 521 A 142 MET HGy A 146 LYS HEx 1.0 2.1 6.3 1185 521 A 142 MET HGx A 146 LYS HEx 1.0 2.1 6.3 1186 521 A 146 LYS HEy A 142 MET HGx 1.0 2.1 6.3 1187 521 A 142 MET HGy A 146 LYS HEy 1.0 2.1 6.3 1188 522 A 143 GLU HA A 143 GLU HGx 1.0 0.9 4.9 1189 522 A 143 GLU HA A 143 GLU HGy 1.0 0.9 4.9 1190 523 A 143 GLU HA A 146 LYS HBx 1.0 1.5 4.3 1191 523 A 143 GLU HA A 146 LYS HBy 1.0 1.5 4.3 1192 524 A 143 GLU HA A 146 LYS HDx 1.0 1.6 4.4 1193 524 A 146 LYS HDy A 143 GLU HA 1.0 1.6 4.4 1194 525 A 143 GLU HBy A 144 LYS HGx 1.0 2.0 6.0 1195 525 A 143 GLU HBx A 144 LYS HGx 1.0 2.0 6.0 1196 525 A 144 LYS HGy A 143 GLU HBx 1.0 2.0 6.0 1197 525 A 143 GLU HBy A 144 LYS HGy 1.0 2.0 6.0 1198 526 A 143 GLU HBx A 146 LYS HEx 1.0 2.3 6.7 1199 526 A 143 GLU HBy A 146 LYS HEx 1.0 2.3 6.7 1200 526 A 146 LYS HEy A 143 GLU HBx 1.0 2.3 6.7 1201 526 A 143 GLU HBy A 146 LYS HEy 1.0 2.3 6.7 1202 527 A 147 THR HB A 143 GLU HBx 1.0 2.0 6.2 1203 527 A 143 GLU HBy A 147 THR HB 1.0 2.0 6.2 1204 528 A 147 THR HG2% A 143 GLU HGx 1.0 2.2 6.2 1205 528 A 143 GLU HGy A 147 THR HG2% 1.0 2.2 6.2 1206 529 A 143 GLU HGx A 144 LYS HEx 1.0 2.1 6.1 1207 529 A 143 GLU HGy A 144 LYS HEx 1.0 2.1 6.1 1208 529 A 144 LYS HEy A 143 GLU HGx 1.0 2.1 6.1 1209 529 A 143 GLU HGy A 144 LYS HEy 1.0 2.1 6.1 1210 530 A 143 GLU HGx A 144 LYS HGx 1.0 2.3 6.7 1211 530 A 143 GLU HGy A 144 LYS HGx 1.0 2.3 6.7 1212 530 A 144 LYS HGy A 143 GLU HGx 1.0 2.3 6.7 1213 530 A 143 GLU HGy A 144 LYS HGy 1.0 2.3 6.7 1214 531 A 143 GLU HGx A 146 LYS HBx 1.0 2.0 6.0 1215 531 A 143 GLU HGy A 146 LYS HBx 1.0 2.0 6.0 1216 531 A 146 LYS HBy A 143 GLU HGx 1.0 2.0 6.0 1217 531 A 143 GLU HGy A 146 LYS HBy 1.0 2.0 6.0 1218 532 A 143 GLU HGx A 146 LYS HDx 1.0 1.8 5.4 1219 532 A 143 GLU HGy A 146 LYS HDx 1.0 1.8 5.4 1220 532 A 146 LYS HDy A 143 GLU HGx 1.0 1.8 5.4 1221 532 A 146 LYS HDy A 143 GLU HGy 1.0 1.8 5.4 1222 533 A 143 GLU HGy A 146 LYS HEx 1.0 1.9 5.5 1223 533 A 143 GLU HGx A 146 LYS HEx 1.0 1.9 5.5 1224 533 A 146 LYS HEy A 143 GLU HGx 1.0 1.9 5.5 1225 533 A 146 LYS HEy A 143 GLU HGy 1.0 1.9 5.5 1226 534 A 144 LYS HA A 144 LYS HDx 1.0 0.8 4.8 1227 534 A 144 LYS HA A 144 LYS HDy 1.0 0.8 4.8 1228 535 A 144 LYS HA A 144 LYS HGx 1.0 0.9 4.9 1229 535 A 144 LYS HGy A 144 LYS HA 1.0 0.9 4.9 1230 536 A 144 LYS HA A 147 THR HA 1.0 2.9 6.1 1231 537 A 147 THR HB A 144 LYS HA 1.0 1.8 3.8 1232 538 A 147 THR HG2% A 144 LYS HA 1.0 1.6 5.0 1233 539 A 144 LYS HBx A 144 LYS HDx 1.0 0.9 4.9 1234 539 A 144 LYS HDy A 144 LYS HBx 1.0 0.9 4.9 1235 539 A 144 LYS HBy A 144 LYS HDy 1.0 0.9 4.9 1236 539 A 144 LYS HBy A 144 LYS HDx 1.0 0.9 4.9 1237 540 A 144 LYS HBx A 144 LYS HEx 1.0 1.0 5.8 1238 540 A 144 LYS HBy A 144 LYS HEx 1.0 1.0 5.8 1239 540 A 144 LYS HEy A 144 LYS HBx 1.0 1.0 5.8 1240 540 A 144 LYS HBy A 144 LYS HEy 1.0 1.0 5.8 1241 541 A 144 LYS HBy A 145 GLU HGx 1.0 2.4 6.8 1242 541 A 144 LYS HBx A 145 GLU HGx 1.0 2.4 6.8 1243 541 A 145 GLU HGy A 144 LYS HBx 1.0 2.4 6.8 1244 541 A 144 LYS HBy A 145 GLU HGy 1.0 2.4 6.8 1245 542 A 147 THR HB A 144 LYS HBx 1.0 2.1 6.5 1246 542 A 144 LYS HBy A 147 THR HB 1.0 2.1 6.5 1247 543 A 147 THR HB A 144 LYS HDx 1.0 2.3 6.7 1248 543 A 147 THR HB A 144 LYS HDy 1.0 2.3 6.7 1249 544 A 148 MET HE% A 144 LYS HDx 1.0 1.8 5.2 1250 544 A 144 LYS HDy A 148 MET HE% 1.0 1.8 5.2 1251 545 A 148 MET HE% A 144 LYS HEx 1.0 1.8 5.2 1252 545 A 144 LYS HEy A 148 MET HE% 1.0 1.8 5.2 1253 546 A 144 LYS HGx A 145 GLU HGx 1.0 2.1 6.1 1254 546 A 144 LYS HGy A 145 GLU HGx 1.0 2.1 6.1 1255 546 A 145 GLU HGy A 144 LYS HGx 1.0 2.1 6.1 1256 546 A 145 GLU HGy A 144 LYS HGy 1.0 2.1 6.1 1257 547 A 147 THR HB A 144 LYS HGx 1.0 2.1 6.5 1258 547 A 144 LYS HGy A 147 THR HB 1.0 2.1 6.5 1259 548 A 147 THR HG2% A 144 LYS HGx 1.0 2.3 6.5 1260 548 A 144 LYS HGy A 147 THR HG2% 1.0 2.3 6.5 1261 549 A 148 MET HE% A 144 LYS HGx 1.0 1.9 5.5 1262 549 A 144 LYS HGy A 148 MET HE% 1.0 1.9 5.5 1263 550 A 144 LYS HGy A 148 MET HGx 1.0 2.0 6.0 1264 550 A 148 MET HGy A 144 LYS HGx 1.0 2.0 6.0 1265 550 A 144 LYS HGy A 148 MET HGy 1.0 2.0 6.0 1266 550 A 144 LYS HGx A 148 MET HGx 1.0 2.0 6.0 1267 551 A 145 GLU HA A 145 GLU HGx 1.0 0.9 5.7 1268 551 A 145 GLU HGy A 145 GLU HA 1.0 0.9 5.7 1269 552 A 145 GLU HA A 148 MET HBy 1.0 1.8 5.4 1270 552 A 145 GLU HA A 148 MET HBx 1.0 1.8 5.4 1271 553 A 145 GLU HA A 148 MET HBx 1.0 1.8 5.8 1272 553 A 145 GLU HA A 148 MET HBy 1.0 1.8 5.8 1273 554 A 145 GLU HA A 148 MET HBx 1.0 2.4 6.8 1274 554 A 145 GLU HA A 148 MET HBy 1.0 2.4 6.8 1275 555 A 148 MET HE% A 145 GLU HA 1.0 1.9 6.1 1276 556 A 145 GLU HA A 148 MET HGx 1.0 1.8 5.8 1277 556 A 148 MET HGy A 145 GLU HA 1.0 1.8 5.8 1278 557 A 148 MET HE% A 145 GLU HGx 1.0 2.0 5.6 1279 557 A 145 GLU HGy A 148 MET HE% 1.0 2.0 5.6 1280 558 A 149 LEU HDy% A 145 GLU HGx 1.0 2.0 5.6 1281 558 A 149 LEU HDx% A 145 GLU HGx 1.0 2.0 5.6 1282 558 A 145 GLU HGy A 149 LEU HDy% 1.0 2.0 5.6 1283 558 A 145 GLU HGy A 149 LEU HDx% 1.0 2.0 5.6 1284 559 A 149 LEU HDy% A 145 GLU HGx 1.0 2.0 5.6 1285 559 A 149 LEU HDx% A 145 GLU HGx 1.0 2.0 5.6 1286 559 A 145 GLU HGy A 149 LEU HDy% 1.0 2.0 5.6 1287 559 A 145 GLU HGy A 149 LEU HDx% 1.0 2.0 5.6 1288 560 A 146 LYS HA A 146 LYS HDx 1.0 1.0 5.0 1289 560 A 146 LYS HDy A 146 LYS HA 1.0 1.0 5.0 1290 561 A 146 LYS HA A 146 LYS HEx 1.0 0.8 6.8 1291 561 A 146 LYS HEy A 146 LYS HA 1.0 0.8 6.8 1292 562 A 147 THR HA A 146 LYS HA 1.0 2.9 6.1 1293 563 A 146 LYS HA A 149 LEU HBx 1.0 1.7 4.7 1294 563 A 146 LYS HA A 149 LEU HBy 1.0 1.7 4.7 1295 564 A 149 LEU HDy% A 146 LYS HA 1.0 1.6 4.4 1296 564 A 149 LEU HDx% A 146 LYS HA 1.0 1.6 4.4 1297 565 A 146 LYS HA A 150 VAL HGy% 1.0 2.4 7.2 1298 565 A 146 LYS HA A 150 VAL HGx% 1.0 2.4 7.2 1299 566 A 146 LYS HBx A 146 LYS HDx 1.0 0.8 4.0 1300 566 A 146 LYS HDy A 146 LYS HBx 1.0 0.8 4.0 1301 566 A 146 LYS HDy A 146 LYS HBy 1.0 0.8 4.0 1302 566 A 146 LYS HBy A 146 LYS HDx 1.0 0.8 4.0 1303 567 A 146 LYS HBy A 146 LYS HEx 1.0 0.6 4.6 1304 567 A 146 LYS HBx A 146 LYS HEx 1.0 0.6 4.6 1305 567 A 146 LYS HEy A 146 LYS HBx 1.0 0.6 4.6 1306 567 A 146 LYS HEy A 146 LYS HBy 1.0 0.6 4.6 1307 568 A 146 LYS HBx A 149 LEU HBx 1.0 2.3 6.5 1308 568 A 146 LYS HBy A 149 LEU HBx 1.0 2.3 6.5 1309 568 A 149 LEU HBy A 146 LYS HBx 1.0 2.3 6.5 1310 568 A 146 LYS HBy A 149 LEU HBy 1.0 2.3 6.5 1311 569 A 150 VAL HGy% A 146 LYS HDx 1.0 1.7 5.1 1312 569 A 150 VAL HGx% A 146 LYS HDx 1.0 1.7 5.1 1313 569 A 146 LYS HDy A 150 VAL HGy% 1.0 1.7 5.1 1314 569 A 146 LYS HDy A 150 VAL HGx% 1.0 1.7 5.1 1315 570 A 150 VAL HGy% A 146 LYS HDx 1.0 2.0 6.2 1316 570 A 150 VAL HGx% A 146 LYS HDx 1.0 2.0 6.2 1317 570 A 146 LYS HDy A 150 VAL HGy% 1.0 2.0 6.2 1318 570 A 146 LYS HDy A 150 VAL HGx% 1.0 2.0 6.2 1319 571 A 146 LYS HEy A 146 LYS HGx 1.0 0.8 4.0 1320 571 A 146 LYS HGy A 146 LYS HEx 1.0 0.8 4.0 1321 571 A 146 LYS HEy A 146 LYS HGy 1.0 0.8 4.0 1322 571 A 146 LYS HEx A 146 LYS HGx 1.0 0.8 4.0 1323 572 A 150 VAL HGx% A 146 LYS HEx 1.0 1.6 5.2 1324 572 A 150 VAL HGy% A 146 LYS HEx 1.0 1.6 5.2 1325 572 A 146 LYS HEy A 150 VAL HGy% 1.0 1.6 5.2 1326 572 A 146 LYS HEy A 150 VAL HGx% 1.0 1.6 5.2 1327 573 A 147 THR HA A 146 LYS HGx 1.0 2.4 7.2 1328 573 A 147 THR HA A 146 LYS HGy 1.0 2.4 7.2 1329 574 A 150 VAL HGx% A 146 LYS HGx 1.0 1.7 5.1 1330 574 A 150 VAL HGy% A 146 LYS HGx 1.0 1.7 5.1 1331 574 A 150 VAL HGy% A 146 LYS HGy 1.0 1.7 5.1 1332 574 A 150 VAL HGx% A 146 LYS HGy 1.0 1.7 5.1 1333 575 A 147 THR HG2% A 147 THR HA 1.0 0.6 4.2 1334 576 A 147 THR HA A 150 VAL HB 1.0 2.0 4.0 1335 577 A 147 THR HA A 150 VAL HGy% 1.0 1.5 4.9 1336 577 A 147 THR HA A 150 VAL HGx% 1.0 1.5 4.9 1337 578 A 147 THR HB A 148 MET HGx 1.0 2.0 6.0 1338 578 A 147 THR HB A 148 MET HGy 1.0 2.0 6.0 1339 579 A 147 THR HB A 150 VAL HB 1.0 2.8 6.0 1340 580 A 147 THR HB A 150 VAL HGy% 1.0 1.9 6.1 1341 580 A 147 THR HB A 150 VAL HGx% 1.0 1.9 6.1 1342 581 A 147 THR HG2% A 148 MET HA 1.0 1.8 5.4 1343 582 A 147 THR HG2% A 148 MET HBy 1.0 2.2 6.4 1344 582 A 147 THR HG2% A 148 MET HBx 1.0 2.2 6.4 1345 583 A 147 THR HG2% A 148 MET HE% 1.0 1.7 5.1 1346 584 A 147 THR HG2% A 148 MET HGx 1.0 1.9 5.5 1347 584 A 147 THR HG2% A 148 MET HGy 1.0 1.9 5.5 1348 585 A 148 MET HE% A 148 MET HA 1.0 1.0 7.4 1349 586 A 148 MET HA A 148 MET HGx 1.0 0.8 5.2 1350 586 A 148 MET HGy A 148 MET HA 1.0 0.8 5.2 1351 587 A 148 MET HA A 151 LEU HBy 1.0 1.7 4.7 1352 587 A 148 MET HA A 151 LEU HBx 1.0 1.7 4.7 1353 588 A 149 LEU HDy% A 148 MET HBy 1.0 2.4 7.2 1354 588 A 149 LEU HDx% A 148 MET HBy 1.0 2.4 7.2 1355 588 A 148 MET HBx A 149 LEU HDy% 1.0 2.4 7.2 1356 588 A 148 MET HBx A 149 LEU HDx% 1.0 2.4 7.2 1357 589 A 148 MET HE% A 148 MET HBx 1.0 0.8 4.8 1358 589 A 148 MET HE% A 148 MET HBy 1.0 0.8 4.8 1359 590 A 149 LEU HDy% A 148 MET HBy 1.0 1.7 5.3 1360 590 A 149 LEU HDx% A 148 MET HBy 1.0 1.7 5.3 1361 590 A 148 MET HBx A 149 LEU HDy% 1.0 1.7 5.3 1362 590 A 148 MET HBx A 149 LEU HDx% 1.0 1.7 5.3 1363 591 A 149 LEU HDy% A 148 MET HBy 1.0 2.5 7.3 1364 591 A 149 LEU HDx% A 148 MET HBy 1.0 2.5 7.3 1365 591 A 148 MET HBx A 149 LEU HDy% 1.0 2.5 7.3 1366 591 A 148 MET HBx A 149 LEU HDx% 1.0 2.5 7.3 1367 592 A 148 MET HE% A 148 MET HGx 1.0 0.9 5.3 1368 592 A 148 MET HE% A 148 MET HGy 1.0 0.9 5.3 1369 593 A 148 MET HE% A 149 LEU HDy% 1.0 1.7 5.1 1370 593 A 148 MET HE% A 149 LEU HDx% 1.0 1.7 5.1 1371 594 A 148 MET HE% A 149 LEU HDy% 1.0 1.8 5.4 1372 594 A 148 MET HE% A 149 LEU HDx% 1.0 1.8 5.4 1373 595 A 149 LEU HDy% A 148 MET HGx 1.0 1.8 5.4 1374 595 A 149 LEU HDx% A 148 MET HGx 1.0 1.8 5.4 1375 595 A 148 MET HGy A 149 LEU HDy% 1.0 1.8 5.4 1376 595 A 148 MET HGy A 149 LEU HDx% 1.0 1.8 5.4 1377 596 A 149 LEU HDy% A 148 MET HGx 1.0 2.4 6.8 1378 596 A 149 LEU HDx% A 148 MET HGx 1.0 2.4 6.8 1379 596 A 148 MET HGy A 149 LEU HDy% 1.0 2.4 6.8 1380 596 A 148 MET HGy A 149 LEU HDx% 1.0 2.4 6.8 1381 597 A 149 LEU HDy% A 149 LEU HA 1.0 0.6 3.8 1382 597 A 149 LEU HDx% A 149 LEU HA 1.0 0.6 3.8 1383 598 A 149 LEU HDy% A 149 LEU HA 1.0 0.6 3.8 1384 598 A 149 LEU HDx% A 149 LEU HA 1.0 0.6 3.8 1385 599 A 149 LEU HA A 150 VAL HA 1.0 2.7 5.7 1386 600 A 150 VAL HGy% A 150 VAL HA 1.0 0.6 4.2 1387 600 A 150 VAL HGx% A 150 VAL HA 1.0 0.6 4.2 1388 601 A 150 VAL HGy% A 150 VAL HA 1.0 0.7 4.7 1389 601 A 150 VAL HGx% A 150 VAL HA 1.0 0.7 4.7 1390 602 A 151 LEU HBy A 150 VAL HA 1.0 1.7 5.1 1391 602 A 151 LEU HBx A 150 VAL HA 1.0 1.7 5.1 1392 603 A 150 VAL HA A 153 LEU HBx 1.0 1.6 5.0 1393 603 A 150 VAL HA A 153 LEU HBy 1.0 1.6 5.0 1394 604 A 150 VAL HA A 153 LEU HDy% 1.0 1.4 4.8 1395 604 A 150 VAL HA A 153 LEU HDx% 1.0 1.4 4.8 1396 605 A 150 VAL HA A 153 LEU HG 1.0 2.5 5.1 1397 606 A 150 VAL HGy% A 151 LEU HBy 1.0 2.0 5.6 1398 606 A 150 VAL HGy% A 151 LEU HBx 1.0 2.0 5.6 1399 606 A 150 VAL HGx% A 151 LEU HBy 1.0 2.0 5.6 1400 606 A 150 VAL HGx% A 151 LEU HBx 1.0 2.0 5.6 1401 607 A 150 VAL HGy% A 151 LEU HBy 1.0 2.3 7.1 1402 607 A 150 VAL HGy% A 151 LEU HBx 1.0 2.3 7.1 1403 607 A 150 VAL HGx% A 151 LEU HBy 1.0 2.3 7.1 1404 607 A 150 VAL HGx% A 151 LEU HBx 1.0 2.3 7.1 1405 608 A 150 VAL HGy% A 151 LEU HG 1.0 1.9 5.9 1406 608 A 150 VAL HGx% A 151 LEU HG 1.0 1.9 5.9 1407 609 A 150 VAL HGx% A 153 LEU HBx 1.0 1.9 5.3 1408 609 A 150 VAL HGy% A 153 LEU HBx 1.0 1.9 5.3 1409 609 A 150 VAL HGy% A 153 LEU HBy 1.0 1.9 5.3 1410 609 A 150 VAL HGx% A 153 LEU HBy 1.0 1.9 5.3 1411 610 A 150 VAL HGy% A 154 LEU HG 1.0 1.8 4.8 1412 610 A 150 VAL HGx% A 154 LEU HG 1.0 1.8 4.8 1413 611 A 150 VAL HGy% A 151 LEU HBy 1.0 2.0 6.0 1414 611 A 150 VAL HGy% A 151 LEU HBx 1.0 2.0 6.0 1415 611 A 150 VAL HGx% A 151 LEU HBy 1.0 2.0 6.0 1416 611 A 150 VAL HGx% A 151 LEU HBx 1.0 2.0 6.0 1417 612 A 150 VAL HGy% A 151 LEU HBy 1.0 2.1 6.1 1418 612 A 150 VAL HGy% A 151 LEU HBx 1.0 2.1 6.1 1419 612 A 150 VAL HGx% A 151 LEU HBy 1.0 2.1 6.1 1420 612 A 150 VAL HGx% A 151 LEU HBx 1.0 2.1 6.1 1421 613 A 150 VAL HGx% A 153 LEU HBx 1.0 1.7 5.7 1422 613 A 150 VAL HGy% A 153 LEU HBx 1.0 1.7 5.7 1423 613 A 150 VAL HGy% A 153 LEU HBy 1.0 1.7 5.7 1424 613 A 150 VAL HGx% A 153 LEU HBy 1.0 1.7 5.7 1425 614 A 150 VAL HGy% A 154 LEU HG 1.0 1.6 4.6 1426 614 A 150 VAL HGx% A 154 LEU HG 1.0 1.6 4.6 1427 615 A 154 LEU HG A 151 LEU HA 1.0 2.0 4.4 1428 616 A 152 ALA HA A 153 LEU HA 1.0 2.4 5.0 1429 617 A 152 ALA HA A 155 LEU HA 1.0 2.5 5.1 1430 618 A 152 ALA HA A 155 LEU HBx 1.0 1.5 4.3 1431 618 A 152 ALA HA A 155 LEU HBy 1.0 1.5 4.3 1432 619 A 153 LEU HA A 156 ALA HA 1.0 2.8 5.8 1433 620 A 153 LEU HA A 156 ALA HB% 1.0 1.3 3.5 1434 621 A 153 LEU HDy% A 156 ALA HB% 1.0 1.3 3.5 1435 621 A 153 LEU HDx% A 156 ALA HB% 1.0 1.3 3.5 1436 622 A 153 LEU HG A 156 ALA HB% 1.0 1.4 4.2 1437 623 A 153 LEU HG A 157 LYS HA 1.0 2.3 4.7 1438 624 A 154 LEU HA A 157 LYS HBx 1.0 1.8 4.8 1439 624 A 154 LEU HA A 157 LYS HBy 1.0 1.8 4.8 1440 625 A 154 LEU HA A 157 LYS HGy 1.0 2.3 6.7 1441 625 A 154 LEU HA A 157 LYS HGx 1.0 2.3 6.7 1442 626 A 155 LEU HA A 155 LEU HDy% 1.0 0.7 3.9 1443 626 A 155 LEU HA A 155 LEU HDx% 1.0 0.7 3.9 1444 627 A 155 LEU HA A 158 LYS HBx 1.0 1.6 4.4 1445 627 A 155 LEU HA A 158 LYS HBy 1.0 1.6 4.4 1446 628 A 155 LEU HA A 158 LYS HDx 1.0 1.5 4.9 1447 628 A 155 LEU HA A 158 LYS HDy 1.0 1.5 4.9 1448 629 A 155 LEU HA A 158 LYS HEx 1.0 1.8 5.4 1449 629 A 155 LEU HA A 158 LYS HEy 1.0 1.8 5.4 1450 630 A 155 LEU HA A 159 VAL HGy% 1.0 2.1 6.3 1451 630 A 155 LEU HA A 159 VAL HGx% 1.0 2.1 6.3 1452 631 A 155 LEU HBy A 158 LYS HBx 1.0 2.0 6.4 1453 631 A 155 LEU HBx A 158 LYS HBx 1.0 2.0 6.4 1454 631 A 158 LYS HBy A 155 LEU HBx 1.0 2.0 6.4 1455 631 A 155 LEU HBy A 158 LYS HBy 1.0 2.0 6.4 1456 632 A 155 LEU HDx% A 158 LYS HDx 1.0 1.4 4.2 1457 632 A 155 LEU HDy% A 158 LYS HDx 1.0 1.4 4.2 1458 632 A 155 LEU HDy% A 158 LYS HDy 1.0 1.4 4.2 1459 632 A 155 LEU HDx% A 158 LYS HDy 1.0 1.4 4.2 1460 633 A 155 LEU HDy% A 158 LYS HBx 1.0 1.5 4.3 1461 633 A 155 LEU HDy% A 158 LYS HBy 1.0 1.5 4.3 1462 633 A 155 LEU HDx% A 158 LYS HBy 1.0 1.5 4.3 1463 633 A 155 LEU HDx% A 158 LYS HBx 1.0 1.5 4.3 1464 634 A 156 ALA HA A 159 VAL HB 1.0 2.0 4.4 1465 635 A 156 ALA HA A 159 VAL HGy% 1.0 1.3 4.7 1466 635 A 156 ALA HA A 159 VAL HGx% 1.0 1.3 4.7 1467 636 A 156 ALA HB% A 157 LYS HBx 1.0 2.2 6.4 1468 636 A 156 ALA HB% A 157 LYS HBy 1.0 2.2 6.4 1469 637 A 156 ALA HB% A 159 VAL HB 1.0 1.8 5.4 1470 638 A 156 ALA HB% A 159 VAL HGy% 1.0 1.6 4.6 1471 638 A 156 ALA HB% A 159 VAL HGx% 1.0 1.6 4.6 1472 639 A 156 ALA HB% A 159 VAL HGy% 1.0 1.4 4.2 1473 639 A 156 ALA HB% A 159 VAL HGx% 1.0 1.4 4.2 1474 640 A 157 LYS HA A 160 ALA HB% 1.0 1.4 4.0 1475 641 A 157 LYS HA A 157 LYS HEx 1.0 1.3 7.3 1476 641 A 157 LYS HA A 157 LYS HEy 1.0 1.3 7.3 1477 642 A 157 LYS HA A 157 LYS HGy 1.0 1.1 5.9 1478 642 A 157 LYS HA A 157 LYS HGx 1.0 1.1 5.9 1479 643 A 157 LYS HA A 157 LYS HGy 1.0 0.8 5.2 1480 643 A 157 LYS HA A 157 LYS HGx 1.0 0.8 5.2 1481 644 A 157 LYS HBy A 157 LYS HEx 1.0 1.1 5.9 1482 644 A 157 LYS HBx A 157 LYS HEx 1.0 1.1 5.9 1483 644 A 157 LYS HEy A 157 LYS HBx 1.0 1.1 5.9 1484 644 A 157 LYS HBy A 157 LYS HEy 1.0 1.1 5.9 1485 645 A 158 LYS HA A 157 LYS HBx 1.0 1.3 4.1 1486 645 A 157 LYS HBy A 158 LYS HA 1.0 1.3 4.1 1487 646 A 160 ALA HB% A 157 LYS HDx 1.0 2.0 5.6 1488 646 A 160 ALA HB% A 157 LYS HDy 1.0 2.0 5.6 1489 647 A 160 ALA HB% A 157 LYS HEx 1.0 2.0 5.6 1490 647 A 160 ALA HB% A 157 LYS HEy 1.0 2.0 5.6 1491 648 A 157 LYS HGx A 157 LYS HEx 1.0 0.9 4.5 1492 648 A 157 LYS HGy A 157 LYS HEx 1.0 0.9 4.5 1493 648 A 157 LYS HGy A 157 LYS HEy 1.0 0.9 4.5 1494 648 A 157 LYS HGx A 157 LYS HEy 1.0 0.9 4.5 1495 649 A 157 LYS HGx A 157 LYS HEx 1.0 0.7 4.3 1496 649 A 157 LYS HGy A 157 LYS HEx 1.0 0.7 4.3 1497 649 A 157 LYS HGy A 157 LYS HEy 1.0 0.7 4.3 1498 649 A 157 LYS HGx A 157 LYS HEy 1.0 0.7 4.3 1499 650 A 157 LYS HGy A 160 ALA HB% 1.0 1.9 5.5 1500 650 A 157 LYS HGx A 160 ALA HB% 1.0 1.9 5.5 1501 651 A 157 LYS HGy A 160 ALA HB% 1.0 1.9 5.9 1502 651 A 157 LYS HGx A 160 ALA HB% 1.0 1.9 5.9 1503 652 A 158 LYS HA A 161 SER HBx 1.0 1.7 5.3 1504 652 A 158 LYS HA A 161 SER HBy 1.0 1.7 5.3 1505 653 A 158 LYS HA A 158 LYS HDx 1.0 1.0 5.0 1506 653 A 158 LYS HDy A 158 LYS HA 1.0 1.0 5.0 1507 654 A 158 LYS HA A 158 LYS HGx 1.0 0.9 4.9 1508 654 A 158 LYS HA A 158 LYS HGy 1.0 0.9 4.9 1509 655 A 159 VAL HA A 162 HIS HBx 1.0 2.5 7.3 1510 655 A 159 VAL HA A 162 HIS HBy 1.0 2.5 7.3 1511 656 A 159 VAL HA A 162 HIS HD2 1.0 2.7 5.7 1512 657 A 159 VAL HGy% A 159 VAL HA 1.0 0.9 4.5 1513 657 A 159 VAL HGx% A 159 VAL HA 1.0 0.9 4.5 1514 658 A 159 VAL HGy% A 159 VAL HA 1.0 0.8 4.4 1515 658 A 159 VAL HGx% A 159 VAL HA 1.0 0.8 4.4 1516 659 A 159 VAL HGy% A 160 ALA HA 1.0 2.3 6.7 1517 659 A 159 VAL HGx% A 160 ALA HA 1.0 2.3 6.7 1518 660 A 159 VAL HGy% A 160 ALA HA 1.0 1.8 5.2 1519 660 A 159 VAL HGx% A 160 ALA HA 1.0 1.8 5.2 1520 661 A 160 ALA HA A 161 SER HA 1.0 2.9 5.9 1521 662 A 160 ALA HB% A 161 SER HA 1.0 1.9 5.9 1522 663 A 160 ALA HB% A 161 SER HBx 1.0 2.3 6.5 1523 663 A 160 ALA HB% A 161 SER HBy 1.0 2.3 6.5 1524 664 A 162 HIS HD2 A 162 HIS HA 1.0 2.0 6.8 1525 665 A 162 HIS HBx A 162 HIS HD2 1.0 2.2 6.8 1526 665 A 162 HIS HBy A 162 HIS HD2 1.0 2.2 6.8 1527 666 A 162 HIS HBx A 162 HIS HD2 1.0 2.2 6.8 1528 666 A 162 HIS HBy A 162 HIS HD2 1.0 2.2 6.8 1529 667 A 163 THR HA A 163 THR HG2% 1.0 1.6 5.8 1530 668 A 163 THR HA A 164 PRO HDx 1.0 2.2 5.8 1531 668 A 163 THR HA A 164 PRO HDy 1.0 2.2 5.8 1532 669 A 163 THR HA A 164 PRO HDy 1.0 2.1 5.7 1533 669 A 163 THR HA A 164 PRO HDx 1.0 2.1 5.7 1534 670 A 163 THR HB A 167 LEU HBx 1.0 2.2 6.8 1535 670 A 163 THR HB A 167 LEU HBy 1.0 2.2 6.8 1536 671 A 163 THR HB A 167 LEU HDy% 1.0 2.2 6.8 1537 671 A 163 THR HB A 167 LEU HDx% 1.0 2.2 6.8 1538 672 A 163 THR HB A 168 ARG HDx 1.0 2.1 6.3 1539 672 A 163 THR HB A 168 ARG HDy 1.0 2.1 6.3 1540 673 A 163 THR HB A 168 ARG HGy 1.0 2.1 6.5 1541 673 A 163 THR HB A 168 ARG HGx 1.0 2.1 6.5 1542 674 A 163 THR HG2% A 164 PRO HA 1.0 2.5 7.1 1543 675 A 163 THR HG2% A 164 PRO HDx 1.0 2.0 5.6 1544 675 A 163 THR HG2% A 164 PRO HDy 1.0 2.0 5.6 1545 676 A 163 THR HG2% A 164 PRO HDy 1.0 2.2 5.8 1546 676 A 163 THR HG2% A 164 PRO HDx 1.0 2.2 5.8 1547 677 A 163 THR HG2% A 164 PRO HDy 1.0 2.2 5.8 1548 677 A 163 THR HG2% A 164 PRO HDx 1.0 2.2 5.8 1549 678 A 163 THR HG2% A 164 PRO HGx 1.0 2.4 7.0 1550 678 A 163 THR HG2% A 164 PRO HGy 1.0 2.4 7.0 1551 679 A 163 THR HG2% A 168 ARG HBx 1.0 2.1 6.5 1552 679 A 163 THR HG2% A 168 ARG HBy 1.0 2.1 6.5 1553 680 A 163 THR HG2% A 168 ARG HGy 1.0 1.4 5.4 1554 680 A 163 THR HG2% A 168 ARG HGx 1.0 1.4 5.4 1555 681 A 164 PRO HA A 164 PRO HDx 1.0 2.3 7.3 1556 681 A 164 PRO HDy A 164 PRO HA 1.0 2.3 7.3 1557 682 A 164 PRO HA A 164 PRO HDx 1.0 2.3 7.3 1558 682 A 164 PRO HDy A 164 PRO HA 1.0 2.3 7.3 1559 683 A 164 PRO HA A 164 PRO HGx 1.0 1.8 5.8 1560 683 A 164 PRO HA A 164 PRO HGy 1.0 1.8 5.8 1561 684 A 164 PRO HA A 164 PRO HGx 1.0 2.0 6.0 1562 684 A 164 PRO HA A 164 PRO HGy 1.0 2.0 6.0 1563 685 A 164 PRO HBy A 164 PRO HDx 1.0 2.2 6.6 1564 685 A 164 PRO HDy A 164 PRO HBx 1.0 2.2 6.6 1565 685 A 164 PRO HBx A 164 PRO HDx 1.0 2.2 6.6 1566 685 A 164 PRO HDy A 164 PRO HBy 1.0 2.2 6.6 1567 686 A 164 PRO HBy A 164 PRO HDx 1.0 2.3 6.9 1568 686 A 164 PRO HDy A 164 PRO HBx 1.0 2.3 6.9 1569 686 A 164 PRO HBx A 164 PRO HDx 1.0 2.3 6.9 1570 686 A 164 PRO HDy A 164 PRO HBy 1.0 2.3 6.9 1571 687 A 164 PRO HBy A 164 PRO HDx 1.0 1.9 6.3 1572 687 A 164 PRO HDy A 164 PRO HBx 1.0 1.9 6.3 1573 687 A 164 PRO HBx A 164 PRO HDx 1.0 1.9 6.3 1574 687 A 164 PRO HDy A 164 PRO HBy 1.0 1.9 6.3 1575 688 A 164 PRO HBy A 164 PRO HDx 1.0 2.1 6.7 1576 688 A 164 PRO HDy A 164 PRO HBx 1.0 2.1 6.7 1577 688 A 164 PRO HBx A 164 PRO HDx 1.0 2.1 6.7 1578 688 A 164 PRO HDy A 164 PRO HBy 1.0 2.1 6.7 1579 689 A 164 PRO HBx A 167 LEU HBx 1.0 2.4 7.4 1580 689 A 164 PRO HBy A 167 LEU HBx 1.0 2.4 7.4 1581 689 A 167 LEU HBy A 164 PRO HBx 1.0 2.4 7.4 1582 689 A 167 LEU HBy A 164 PRO HBy 1.0 2.4 7.4 1583 690 A 164 PRO HBx A 167 LEU HG 1.0 2.1 6.5 1584 690 A 164 PRO HBy A 167 LEU HG 1.0 2.1 6.5 1585 691 A 167 LEU HDx% A 164 PRO HDx 1.0 2.1 6.3 1586 691 A 167 LEU HDy% A 164 PRO HDx 1.0 2.1 6.3 1587 691 A 164 PRO HDy A 167 LEU HDy% 1.0 2.1 6.3 1588 691 A 164 PRO HDy A 167 LEU HDx% 1.0 2.1 6.3 1589 692 A 167 LEU HDx% A 164 PRO HDx 1.0 2.5 7.3 1590 692 A 167 LEU HDy% A 164 PRO HDx 1.0 2.5 7.3 1591 692 A 164 PRO HDy A 167 LEU HDy% 1.0 2.5 7.3 1592 692 A 164 PRO HDy A 167 LEU HDx% 1.0 2.5 7.3 1593 693 A 165 SER HA A 168 ARG HDx 1.0 1.7 5.7 1594 693 A 168 ARG HDy A 165 SER HA 1.0 1.7 5.7 1595 694 A 166 LEU HDy% A 165 SER HBx 1.0 2.2 6.2 1596 694 A 166 LEU HDx% A 165 SER HBx 1.0 2.2 6.2 1597 694 A 165 SER HBy A 166 LEU HDy% 1.0 2.2 6.2 1598 694 A 165 SER HBy A 166 LEU HDx% 1.0 2.2 6.2 1599 695 A 166 LEU HDy% A 166 LEU HA 1.0 1.3 4.7 1600 695 A 166 LEU HDx% A 166 LEU HA 1.0 1.3 4.7 1601 696 A 166 LEU HA A 169 ASP HBx 1.0 1.4 5.4 1602 696 A 166 LEU HA A 169 ASP HBy 1.0 1.4 5.4 1603 697 A 167 LEU HDy% A 167 LEU HA 1.0 0.8 4.0 1604 697 A 167 LEU HDx% A 167 LEU HA 1.0 0.8 4.0 1605 698 A 167 LEU HA A 170 VAL HB 1.0 1.0 5.0 1606 699 A 167 LEU HA A 170 VAL HGy% 1.0 1.0 5.0 1607 699 A 167 LEU HA A 170 VAL HGx% 1.0 1.0 5.0 1608 700 A 167 LEU HA A 170 VAL HGy% 1.0 1.4 5.0 1609 700 A 167 LEU HA A 170 VAL HGx% 1.0 1.4 5.0 1610 701 A 167 LEU HA A 171 PHE HA 1.0 2.1 6.1 1611 702 A 170 VAL HB A 167 LEU HBx 1.0 1.0 7.0 1612 702 A 167 LEU HBy A 170 VAL HB 1.0 1.0 7.0 1613 703 A 167 LEU HDy% A 170 VAL HGy% 1.0 0.8 4.0 1614 703 A 167 LEU HDy% A 170 VAL HGx% 1.0 0.8 4.0 1615 703 A 167 LEU HDx% A 170 VAL HGy% 1.0 0.8 4.0 1616 703 A 167 LEU HDx% A 170 VAL HGx% 1.0 0.8 4.0 1617 704 A 167 LEU HDy% A 170 VAL HB 1.0 1.0 6.2 1618 704 A 167 LEU HDx% A 170 VAL HB 1.0 1.0 6.2 1619 705 A 167 LEU HDy% A 170 VAL HGy% 1.0 0.9 4.9 1620 705 A 167 LEU HDy% A 170 VAL HGx% 1.0 0.9 4.9 1621 705 A 167 LEU HDx% A 170 VAL HGy% 1.0 0.9 4.9 1622 705 A 167 LEU HDx% A 170 VAL HGx% 1.0 0.9 4.9 1623 706 A 167 LEU HDy% A 170 VAL HGy% 1.0 0.9 4.5 1624 706 A 167 LEU HDy% A 170 VAL HGx% 1.0 0.9 4.5 1625 706 A 167 LEU HDx% A 170 VAL HGy% 1.0 0.9 4.5 1626 706 A 167 LEU HDx% A 170 VAL HGx% 1.0 0.9 4.5 1627 707 A 167 LEU HG A 170 VAL HGy% 1.0 1.1 5.9 1628 707 A 167 LEU HG A 170 VAL HGx% 1.0 1.1 5.9 1629 708 A 168 ARG HA A 168 ARG HGy 1.0 0.9 5.7 1630 708 A 168 ARG HGx A 168 ARG HA 1.0 0.9 5.7 1631 709 A 168 ARG HA A 168 ARG HGy 1.0 0.9 4.9 1632 709 A 168 ARG HGx A 168 ARG HA 1.0 0.9 4.9 1633 710 A 168 ARG HA A 171 PHE HBx 1.0 0.9 6.1 1634 710 A 168 ARG HA A 171 PHE HBy 1.0 0.9 6.1 1635 711 A 169 ASP HA A 172 HIS HBx 1.0 1.8 5.2 1636 711 A 169 ASP HA A 172 HIS HBy 1.0 1.8 5.2 1637 712 A 169 ASP HA A 172 HIS HD2 1.0 3.2 6.6 1638 713 A 170 VAL HA A 169 ASP HBx 1.0 2.2 6.4 1639 713 A 169 ASP HBy A 170 VAL HA 1.0 2.2 6.4 1640 714 A 170 VAL HGy% A 170 VAL HA 1.0 0.7 4.3 1641 714 A 170 VAL HGx% A 170 VAL HA 1.0 0.7 4.3 1642 715 A 170 VAL HGy% A 170 VAL HA 1.0 0.9 4.5 1643 715 A 170 VAL HGx% A 170 VAL HA 1.0 0.9 4.5 1644 716 A 170 VAL HA A 173 THR HB 1.0 1.8 3.8 1645 717 A 170 VAL HA A 173 THR HG2% 1.0 1.7 4.7 1646 718 A 170 VAL HB A 171 PHE HBx 1.0 2.5 7.3 1647 718 A 170 VAL HB A 171 PHE HBy 1.0 2.5 7.3 1648 719 A 170 VAL HGy% A 173 THR HB 1.0 1.8 5.4 1649 719 A 170 VAL HGx% A 173 THR HB 1.0 1.8 5.4 1650 720 A 170 VAL HGy% A 173 THR HB 1.0 1.7 5.3 1651 720 A 170 VAL HGx% A 173 THR HB 1.0 1.7 5.3 1652 721 A 171 PHE HA A 171 PHE HD% 1.0 1.0 6.2 1653 722 A 171 PHE HA A 174 THR HB 1.0 2.1 4.5 1654 723 A 171 PHE HA A 174 THR HG2% 1.0 1.9 5.9 1655 724 A 171 PHE HA A 175 VAL HGy% 1.0 2.1 5.7 1656 724 A 171 PHE HA A 175 VAL HGx% 1.0 2.1 5.7 1657 725 A 171 PHE HA A 175 VAL HGy% 1.0 2.1 5.7 1658 725 A 171 PHE HA A 175 VAL HGx% 1.0 2.1 5.7 1659 726 A 171 PHE HD% A 171 PHE HBx 1.0 0.9 6.1 1660 726 A 171 PHE HBy A 171 PHE HD% 1.0 0.9 6.1 1661 727 A 171 PHE HE% A 171 PHE HBx 1.0 1.3 8.1 1662 727 A 171 PHE HBy A 171 PHE HE% 1.0 1.3 8.1 1663 728 A 174 THR HB A 171 PHE HBx 1.0 2.3 7.1 1664 728 A 171 PHE HBy A 174 THR HB 1.0 2.3 7.1 1665 729 A 175 VAL HGx% A 171 PHE HBx 1.0 2.3 6.5 1666 729 A 175 VAL HGy% A 171 PHE HBx 1.0 2.3 6.5 1667 729 A 171 PHE HBy A 175 VAL HGy% 1.0 2.3 6.5 1668 729 A 171 PHE HBy A 175 VAL HGx% 1.0 2.3 6.5 1669 730 A 171 PHE HD% A 174 THR HG2% 1.0 2.1 6.3 1670 731 A 171 PHE HD% A 175 VAL HGy% 1.0 2.2 6.4 1671 731 A 171 PHE HD% A 175 VAL HGx% 1.0 2.2 6.4 1672 732 A 171 PHE HD% A 175 VAL HGy% 1.0 1.8 6.0 1673 732 A 171 PHE HD% A 175 VAL HGx% 1.0 1.8 6.0 1674 733 A 172 HIS HD2 A 172 HIS HA 1.0 1.8 6.6 1675 734 A 172 HIS HA A 175 VAL HB 1.0 2.0 4.2 1676 735 A 175 VAL HGy% A 172 HIS HA 1.0 1.8 5.4 1677 735 A 175 VAL HGx% A 172 HIS HA 1.0 1.8 5.4 1678 736 A 175 VAL HGy% A 172 HIS HA 1.0 1.5 4.5 1679 736 A 175 VAL HGx% A 172 HIS HA 1.0 1.5 4.5 1680 737 A 172 HIS HD2 A 172 HIS HBx 1.0 1.2 7.2 1681 737 A 172 HIS HBy A 172 HIS HD2 1.0 1.2 7.2 1682 738 A 173 THR HA A 172 HIS HBx 1.0 2.3 6.7 1683 738 A 172 HIS HBy A 173 THR HA 1.0 2.3 6.7 1684 739 A 175 VAL HGx% A 172 HIS HBx 1.0 2.2 7.0 1685 739 A 175 VAL HGy% A 172 HIS HBx 1.0 2.2 7.0 1686 739 A 172 HIS HBy A 175 VAL HGy% 1.0 2.2 7.0 1687 739 A 172 HIS HBy A 175 VAL HGx% 1.0 2.2 7.0 1688 740 A 172 HIS HD2 A 173 THR HG2% 1.0 2.3 6.7 1689 741 A 173 THR HG2% A 173 THR HA 1.0 0.8 4.4 1690 742 A 173 THR HA A 176 ASN HBx 1.0 1.5 4.5 1691 742 A 173 THR HA A 176 ASN HBy 1.0 1.5 4.5 1692 743 A 174 THR HG2% A 174 THR HA 1.0 0.8 4.8 1693 744 A 174 THR HA A 177 PHE HBx 1.0 2.0 6.0 1694 744 A 174 THR HA A 177 PHE HBy 1.0 2.0 6.0 1695 745 A 174 THR HB A 175 VAL HGy% 1.0 1.8 5.4 1696 745 A 174 THR HB A 175 VAL HGx% 1.0 1.8 5.4 1697 746 A 174 THR HB A 178 ILE HD1% 1.0 2.1 6.5 1698 747 A 174 THR HG2% A 178 ILE HD1% 1.0 1.2 3.8 1699 748 A 174 THR HG2% A 178 ILE HG1y 1.0 1.9 5.3 1700 748 A 174 THR HG2% A 178 ILE HG1x 1.0 1.9 5.3 1701 749 A 174 THR HG2% A 178 ILE HG1y 1.0 1.8 6.0 1702 749 A 174 THR HG2% A 178 ILE HG1x 1.0 1.8 6.0 1703 750 A 175 VAL HGy% A 175 VAL HA 1.0 0.9 4.9 1704 750 A 175 VAL HGx% A 175 VAL HA 1.0 0.9 4.9 1705 751 A 175 VAL HGy% A 175 VAL HA 1.0 0.7 4.3 1706 751 A 175 VAL HGx% A 175 VAL HA 1.0 0.7 4.3 1707 752 A 175 VAL HA A 178 ILE HA 1.0 3.1 6.5 1708 753 A 175 VAL HA A 178 ILE HB 1.0 2.2 4.6 1709 754 A 178 ILE HD1% A 175 VAL HA 1.0 1.5 4.5 1710 755 A 175 VAL HA A 178 ILE HG2% 1.0 2.0 5.6 1711 756 A 175 VAL HGy% A 176 ASN HA 1.0 1.9 5.5 1712 756 A 175 VAL HGx% A 176 ASN HA 1.0 1.9 5.5 1713 757 A 175 VAL HGy% A 176 ASN HA 1.0 2.3 6.7 1714 757 A 175 VAL HGx% A 176 ASN HA 1.0 2.3 6.7 1715 758 A 175 VAL HGy% A 178 ILE HB 1.0 2.0 6.4 1716 758 A 175 VAL HGx% A 178 ILE HB 1.0 2.0 6.4 1717 759 A 175 VAL HGy% A 178 ILE HD1% 1.0 1.7 4.7 1718 759 A 175 VAL HGx% A 178 ILE HD1% 1.0 1.7 4.7 1719 760 A 175 VAL HGx% A 178 ILE HG1y 1.0 2.5 7.3 1720 760 A 175 VAL HGy% A 178 ILE HG1y 1.0 2.5 7.3 1721 760 A 175 VAL HGy% A 178 ILE HG1x 1.0 2.5 7.3 1722 760 A 175 VAL HGx% A 178 ILE HG1x 1.0 2.5 7.3 1723 761 A 176 ASN HA A 179 ASN HBx 1.0 1.3 3.9 1724 761 A 176 ASN HA A 179 ASN HBy 1.0 1.3 3.9 1725 762 A 177 PHE HA A 177 PHE HD% 1.0 0.9 6.1 1726 763 A 177 PHE HA A 177 PHE HE% 1.0 1.3 7.3 1727 764 A 177 PHE HA A 180 GLN HBx 1.0 1.8 5.8 1728 764 A 177 PHE HA A 180 GLN HBy 1.0 1.8 5.8 1729 765 A 177 PHE HA A 180 GLN HGx 1.0 2.1 6.1 1730 765 A 177 PHE HA A 180 GLN HGy 1.0 2.1 6.1 1731 766 A 177 PHE HD% A 177 PHE HBx 1.0 0.9 6.1 1732 766 A 177 PHE HBy A 177 PHE HD% 1.0 0.9 6.1 1733 767 A 178 ILE HD1% A 177 PHE HD% 1.0 2.0 6.4 1734 768 A 178 ILE HA A 178 ILE HG1y 1.0 1.6 5.4 1735 768 A 178 ILE HA A 178 ILE HG1x 1.0 1.6 5.4 1736 769 A 178 ILE HA A 178 ILE HG1y 1.0 1.5 5.7 1737 769 A 178 ILE HA A 178 ILE HG1x 1.0 1.5 5.7 1738 770 A 178 ILE HA A 178 ILE HG2% 1.0 0.9 4.9 1739 771 A 178 ILE HA A 181 ASN HBx 1.0 2.3 6.7 1740 771 A 178 ILE HA A 181 ASN HBy 1.0 2.3 6.7 1741 772 A 178 ILE HA A 182 LEU HBx 1.0 1.7 5.3 1742 772 A 178 ILE HA A 182 LEU HBy 1.0 1.7 5.3 1743 773 A 178 ILE HA A 182 LEU HDy% 1.0 2.0 6.0 1744 773 A 178 ILE HA A 182 LEU HDx% 1.0 2.0 6.0 1745 774 A 178 ILE HA A 182 LEU HDy% 1.0 2.0 5.6 1746 774 A 178 ILE HA A 182 LEU HDx% 1.0 2.0 5.6 1747 775 A 182 LEU HDx% A 178 ILE HG1y 1.0 1.9 5.5 1748 775 A 182 LEU HDy% A 178 ILE HG1y 1.0 1.9 5.5 1749 775 A 178 ILE HG1x A 182 LEU HDy% 1.0 1.9 5.5 1750 775 A 178 ILE HG1x A 182 LEU HDx% 1.0 1.9 5.5 1751 776 A 182 LEU HDx% A 178 ILE HG1y 1.0 1.9 5.5 1752 776 A 182 LEU HDy% A 178 ILE HG1y 1.0 1.9 5.5 1753 776 A 178 ILE HG1x A 182 LEU HDy% 1.0 1.9 5.5 1754 776 A 178 ILE HG1x A 182 LEU HDx% 1.0 1.9 5.5 1755 777 A 178 ILE HG2% A 179 ASN HA 1.0 1.7 5.1 1756 778 A 178 ILE HG2% A 179 ASN HBx 1.0 2.2 6.4 1757 778 A 178 ILE HG2% A 179 ASN HBy 1.0 2.2 6.4 1758 779 A 178 ILE HG2% A 182 LEU HBx 1.0 1.6 5.0 1759 779 A 178 ILE HG2% A 182 LEU HBy 1.0 1.6 5.0 1760 780 A 178 ILE HG2% A 182 LEU HG 1.0 1.8 5.2 1761 781 A 179 ASN HA A 180 GLN HGx 1.0 2.0 6.0 1762 781 A 180 GLN HGy A 179 ASN HA 1.0 2.0 6.0 1763 782 A 179 ASN HA A 182 LEU HBx 1.0 1.8 5.4 1764 782 A 182 LEU HBy A 179 ASN HA 1.0 1.8 5.4 1765 783 A 182 LEU HDy% A 179 ASN HA 1.0 1.8 5.8 1766 783 A 182 LEU HDx% A 179 ASN HA 1.0 1.8 5.8 1767 784 A 182 LEU HDy% A 179 ASN HA 1.0 2.0 6.0 1768 784 A 182 LEU HDx% A 179 ASN HA 1.0 2.0 6.0 1769 785 A 180 GLN HA A 179 ASN HBx 1.0 2.3 6.7 1770 785 A 179 ASN HBy A 180 GLN HA 1.0 2.3 6.7 1771 786 A 179 ASN HBy A 180 GLN HGx 1.0 1.8 5.2 1772 786 A 179 ASN HBx A 180 GLN HGx 1.0 1.8 5.2 1773 786 A 180 GLN HGy A 179 ASN HBx 1.0 1.8 5.2 1774 786 A 179 ASN HBy A 180 GLN HGy 1.0 1.8 5.2 1775 787 A 179 ASN HBx A 182 LEU HBx 1.0 2.5 6.9 1776 787 A 182 LEU HBy A 179 ASN HBx 1.0 2.5 6.9 1777 787 A 179 ASN HBy A 182 LEU HBy 1.0 2.5 6.9 1778 787 A 179 ASN HBy A 182 LEU HBx 1.0 2.5 6.9 1779 788 A 180 GLN HA A 180 GLN HGx 1.0 0.8 4.8 1780 788 A 180 GLN HGy A 180 GLN HA 1.0 0.8 4.8 1781 789 A 181 ASN HA A 184 THR HB 1.0 1.8 4.2 1782 790 A 184 THR HB A 181 ASN HBx 1.0 2.3 6.7 1783 790 A 181 ASN HBy A 184 THR HB 1.0 2.3 6.7 1784 791 A 182 LEU HG A 182 LEU HA 1.0 1.3 4.9 1785 792 A 182 LEU HA A 185 TYR HA 1.0 3.1 6.5 1786 793 A 182 LEU HA A 185 TYR HBx 1.0 1.8 5.2 1787 793 A 182 LEU HA A 185 TYR HBy 1.0 1.8 5.2 1788 794 A 182 LEU HA A 185 TYR HD% 1.0 1.7 5.3 1789 795 A 182 LEU HA A 185 TYR HE% 1.0 2.3 6.7 1790 796 A 182 LEU HA A 186 VAL HGy% 1.0 1.3 7.3 1791 796 A 182 LEU HA A 186 VAL HGx% 1.0 1.3 7.3 1792 797 A 182 LEU HA A 186 VAL HGy% 1.0 1.3 7.3 1793 797 A 182 LEU HA A 186 VAL HGx% 1.0 1.3 7.3 1794 798 A 182 LEU HBx A 185 TYR HBx 1.0 2.3 7.1 1795 798 A 182 LEU HBy A 185 TYR HBx 1.0 2.3 7.1 1796 798 A 185 TYR HBy A 182 LEU HBx 1.0 2.3 7.1 1797 798 A 182 LEU HBy A 185 TYR HBy 1.0 2.3 7.1 1798 799 A 185 TYR HD% A 182 LEU HBx 1.0 2.2 6.6 1799 799 A 182 LEU HBy A 185 TYR HD% 1.0 2.2 6.6 1800 800 A 182 LEU HDy% A 185 TYR HD% 1.0 1.8 5.2 1801 800 A 182 LEU HDx% A 185 TYR HD% 1.0 1.8 5.2 1802 801 A 182 LEU HDy% A 185 TYR HE% 1.0 2.0 6.0 1803 801 A 182 LEU HDx% A 185 TYR HE% 1.0 2.0 6.0 1804 802 A 182 LEU HDy% A 185 TYR HD% 1.0 1.6 5.0 1805 802 A 182 LEU HDx% A 185 TYR HD% 1.0 1.6 5.0 1806 803 A 182 LEU HDy% A 185 TYR HE% 1.0 1.8 5.2 1807 803 A 182 LEU HDx% A 185 TYR HE% 1.0 1.8 5.2 1808 804 A 183 ARG HA A 183 ARG HGx 1.0 0.8 5.2 1809 804 A 183 ARG HA A 183 ARG HGy 1.0 0.8 5.2 1810 805 A 183 ARG HA A 186 VAL HB 1.0 0.9 5.3 1811 806 A 186 VAL HGy% A 183 ARG HA 1.0 0.8 5.2 1812 806 A 186 VAL HGx% A 183 ARG HA 1.0 0.8 5.2 1813 807 A 186 VAL HGy% A 183 ARG HA 1.0 1.2 6.4 1814 807 A 186 VAL HGx% A 183 ARG HA 1.0 1.2 6.4 1815 808 A 183 ARG HBy A 183 ARG HDx 1.0 0.6 3.8 1816 808 A 183 ARG HBx A 183 ARG HDx 1.0 0.6 3.8 1817 808 A 183 ARG HDy A 183 ARG HBx 1.0 0.6 3.8 1818 808 A 183 ARG HBy A 183 ARG HDy 1.0 0.6 3.8 1819 809 A 184 THR HB A 183 ARG HBx 1.0 2.1 6.5 1820 809 A 184 THR HB A 183 ARG HBy 1.0 2.1 6.5 1821 810 A 186 VAL HGx% A 183 ARG HBx 1.0 1.2 6.4 1822 810 A 186 VAL HGy% A 183 ARG HBx 1.0 1.2 6.4 1823 810 A 186 VAL HGy% A 183 ARG HBy 1.0 1.2 6.4 1824 810 A 186 VAL HGx% A 183 ARG HBy 1.0 1.2 6.4 1825 811 A 186 VAL HGx% A 183 ARG HDx 1.0 1.2 7.2 1826 811 A 186 VAL HGy% A 183 ARG HDy 1.0 1.2 7.2 1827 811 A 186 VAL HGx% A 183 ARG HDy 1.0 1.2 7.2 1828 811 A 186 VAL HGy% A 183 ARG HDx 1.0 1.2 7.2 1829 812 A 186 VAL HGy% A 183 ARG HGx 1.0 1.2 6.4 1830 812 A 186 VAL HGy% A 183 ARG HGy 1.0 1.2 6.4 1831 812 A 186 VAL HGx% A 183 ARG HGy 1.0 1.2 6.4 1832 812 A 186 VAL HGx% A 183 ARG HGx 1.0 1.2 6.4 1833 813 A 186 VAL HGy% A 183 ARG HGx 1.0 1.3 6.9 1834 813 A 186 VAL HGy% A 183 ARG HGy 1.0 1.3 6.9 1835 813 A 186 VAL HGx% A 183 ARG HGy 1.0 1.3 6.9 1836 813 A 186 VAL HGx% A 183 ARG HGx 1.0 1.3 6.9 1837 814 A 184 THR HA A 184 THR HG2% 1.0 0.7 4.3 1838 815 A 184 THR HA A 187 ARG HBx 1.0 0.9 4.9 1839 815 A 184 THR HA A 187 ARG HBy 1.0 0.9 4.9 1840 816 A 184 THR HA A 187 ARG HDx 1.0 0.8 5.2 1841 816 A 184 THR HA A 187 ARG HDy 1.0 0.8 5.2 1842 817 A 184 THR HA A 187 ARG HGx 1.0 1.2 6.8 1843 817 A 184 THR HA A 187 ARG HGy 1.0 1.2 6.8 1844 818 A 184 THR HB A 185 TYR HD% 1.0 1.9 5.9 1845 819 A 184 THR HB A 185 TYR HE% 1.0 2.2 6.4 1846 820 A 185 TYR HA A 184 THR HG2% 1.0 1.8 5.2 1847 821 A 185 TYR HD% A 184 THR HG2% 1.0 1.8 5.4 1848 822 A 185 TYR HE% A 184 THR HG2% 1.0 2.1 6.3 1849 823 A 184 THR HG2% A 187 ARG HBx 1.0 1.1 6.3 1850 823 A 184 THR HG2% A 187 ARG HBy 1.0 1.1 6.3 1851 824 A 184 THR HG2% A 188 SER HBx 1.0 1.2 6.4 1852 824 A 184 THR HG2% A 188 SER HBy 1.0 1.2 6.4 1853 825 A 185 TYR HA A 185 TYR HD% 1.0 0.8 4.8 1854 826 A 185 TYR HA A 185 TYR HE% 1.0 1.2 7.2 1855 827 A 185 TYR HD% A 185 TYR HBx 1.0 0.9 4.9 1856 827 A 185 TYR HBy A 185 TYR HD% 1.0 0.9 4.9 1857 828 A 185 TYR HE% A 185 TYR HBx 1.0 1.1 6.7 1858 828 A 185 TYR HBy A 185 TYR HE% 1.0 1.1 6.7 1859 829 A 185 TYR HD% A 186 VAL HGy% 1.0 1.6 5.0 1860 829 A 185 TYR HD% A 186 VAL HGx% 1.0 1.6 5.0 1861 830 A 186 VAL HGy% A 186 VAL HA 1.0 0.7 4.7 1862 830 A 186 VAL HGx% A 186 VAL HA 1.0 0.7 4.7 1863 831 A 186 VAL HGy% A 186 VAL HA 1.0 1.0 5.0 1864 831 A 186 VAL HGx% A 186 VAL HA 1.0 1.0 5.0 1865 832 A 186 VAL HA A 189 LEU HBy 1.0 1.3 7.7 1866 832 A 186 VAL HA A 189 LEU HBx 1.0 1.3 7.7 1867 833 A 186 VAL HA A 189 LEU HBy 1.0 1.2 6.8 1868 833 A 186 VAL HA A 189 LEU HBx 1.0 1.2 6.8 1869 834 A 186 VAL HA A 189 LEU HDy% 1.0 0.8 6.4 1870 834 A 186 VAL HA A 189 LEU HDx% 1.0 0.8 6.4 1871 835 A 186 VAL HA A 189 LEU HDy% 1.0 1.3 6.9 1872 835 A 186 VAL HA A 189 LEU HDx% 1.0 1.3 6.9 1873 836 A 186 VAL HGy% A 187 ARG HA 1.0 2.4 6.8 1874 836 A 186 VAL HGx% A 187 ARG HA 1.0 2.4 6.8 1875 837 A 186 VAL HGy% A 187 ARG HBx 1.0 1.7 5.9 1876 837 A 186 VAL HGx% A 187 ARG HBx 1.0 1.7 5.9 1877 837 A 186 VAL HGy% A 187 ARG HBy 1.0 1.7 5.9 1878 837 A 186 VAL HGx% A 187 ARG HBy 1.0 1.7 5.9 1879 838 A 186 VAL HGy% A 187 ARG HDx 1.0 1.5 5.5 1880 838 A 186 VAL HGx% A 187 ARG HDx 1.0 1.5 5.5 1881 838 A 186 VAL HGy% A 187 ARG HDy 1.0 1.5 5.5 1882 838 A 186 VAL HGx% A 187 ARG HDy 1.0 1.5 5.5 1883 839 A 186 VAL HGx% A 187 ARG HGx 1.0 2.3 6.5 1884 839 A 186 VAL HGy% A 187 ARG HGx 1.0 2.3 6.5 1885 839 A 186 VAL HGy% A 187 ARG HGy 1.0 2.3 6.5 1886 839 A 186 VAL HGx% A 187 ARG HGy 1.0 2.3 6.5 1887 840 A 186 VAL HGy% A 187 ARG HA 1.0 1.9 5.5 1888 840 A 186 VAL HGx% A 187 ARG HA 1.0 1.9 5.5 1889 841 A 187 ARG HA A 187 ARG HDx 1.0 0.9 4.9 1890 841 A 187 ARG HDy A 187 ARG HA 1.0 0.9 4.9 1891 842 A 187 ARG HA A 187 ARG HGx 1.0 0.9 5.3 1892 842 A 187 ARG HGy A 187 ARG HA 1.0 0.9 5.3 1893 843 A 187 ARG HA A 190 ALA HA 1.0 1.5 8.3 1894 844 A 187 ARG HA A 190 ALA HB% 1.0 1.7 6.5 1895 845 A 188 SER HA A 191 ARG HBx 1.0 1.1 7.1 1896 845 A 188 SER HA A 191 ARG HBy 1.0 1.1 7.1 1897 846 A 189 LEU HDy% A 189 LEU HA 1.0 0.6 4.2 1898 846 A 189 LEU HDx% A 189 LEU HA 1.0 0.6 4.2 1899 847 A 189 LEU HDy% A 189 LEU HA 1.0 0.9 5.7 1900 847 A 189 LEU HDx% A 189 LEU HA 1.0 0.9 5.7 1901 848 A 189 LEU HA A 189 LEU HG 1.0 1.4 5.0 1902 849 A 189 LEU HDx% A 189 LEU HBx 1.0 1.0 5.0 1903 849 A 189 LEU HDy% A 189 LEU HBx 1.0 1.0 5.0 1904 849 A 189 LEU HDy% A 189 LEU HBy 1.0 1.0 5.0 1905 849 A 189 LEU HDx% A 189 LEU HBy 1.0 1.0 5.0 1906 850 A 190 ALA HA A 189 LEU HBx 1.0 2.4 6.8 1907 850 A 190 ALA HA A 189 LEU HBy 1.0 2.4 6.8 1908 851 A 189 LEU HDx% A 189 LEU HBx 1.0 1.0 5.0 1909 851 A 189 LEU HDy% A 189 LEU HBx 1.0 1.0 5.0 1910 851 A 189 LEU HDy% A 189 LEU HBy 1.0 1.0 5.0 1911 851 A 189 LEU HDx% A 189 LEU HBy 1.0 1.0 5.0 1912 852 A 189 LEU HBx A 192 ASN HBx 1.0 1.3 7.7 1913 852 A 189 LEU HBy A 192 ASN HBx 1.0 1.3 7.7 1914 852 A 192 ASN HBy A 189 LEU HBx 1.0 1.3 7.7 1915 852 A 189 LEU HBy A 192 ASN HBy 1.0 1.3 7.7 1916 853 A 190 ALA HA A 191 ARG HGx 1.0 2.4 7.2 1917 853 A 190 ALA HA A 191 ARG HGy 1.0 2.4 7.2 1918 854 A 190 ALA HB% A 191 ARG HA 1.0 2.0 5.6 1919 855 A 190 ALA HB% A 191 ARG HGx 1.0 2.3 6.3 1920 855 A 190 ALA HB% A 191 ARG HGy 1.0 2.3 6.3 1921 856 A 191 ARG HA A 192 ASN HA 1.0 2.2 6.8 1922 857 A 192 ASN HA A 193 GLY HAx 1.0 2.2 6.8 1923 857 A 192 ASN HA A 193 GLY HAy 1.0 2.2 6.8 1924 858 A 194 MET HA A 193 GLY HAx 1.0 2.5 6.9 1925 858 A 193 GLY HAy A 194 MET HA 1.0 2.5 6.9 1926 859 A 193 GLY HAx A 194 MET HBx 1.0 2.5 7.3 1927 859 A 193 GLY HAy A 194 MET HBx 1.0 2.5 7.3 1928 859 A 194 MET HBy A 193 GLY HAx 1.0 2.5 7.3 1929 859 A 193 GLY HAy A 194 MET HBy 1.0 2.5 7.3 1930 860 A 194 MET HA A 194 MET HE% 1.0 0.9 4.9 1931 861 A 194 MET HA A 194 MET HGx 1.0 0.9 6.1 1932 861 A 194 MET HA A 194 MET HGy 1.0 0.9 6.1 1933 862 A 194 MET HE% A 194 MET HGx 1.0 0.6 3.8 1934 862 A 194 MET HE% A 194 MET HGy 1.0 0.6 3.8 1935 863 A 72 ILE H A 73 GLU H 1.0 2.3 6.7 1936 864 A 73 GLU H A 74 ALA H 1.0 2.3 6.7 1937 865 A 76 SER H A 77 GLU H 1.0 2.3 6.7 1938 866 A 77 GLU H A 78 SER H 1.0 2.3 6.7 1939 867 A 80 GLU H A 81 ASP H 1.0 1.8 3.8 1940 868 A 83 ILE H A 84 ARG H 1.0 1.8 3.8 1941 869 A 85 ASN H A 86 ILE H 1.0 1.8 3.8 1942 870 A 86 ILE H A 87 ALA H 1.0 1.8 3.8 1943 871 A 87 ALA H A 88 ARG H 1.0 1.8 3.8 1944 872 A 88 ARG H A 89 HIS H 1.0 1.8 3.8 1945 873 A 89 HIS H A 90 LEU H 1.0 1.8 3.8 1946 874 A 90 LEU H A 91 ALA H 1.0 1.8 3.8 1947 875 A 91 ALA H A 92 GLN H 1.0 1.8 3.8 1948 876 A 92 GLN H A 93 VAL H 1.0 1.8 3.8 1949 877 A 93 VAL H A 94 GLY H 1.0 1.8 3.8 1950 878 A 94 GLY H A 95 ASP H 1.0 1.8 3.8 1951 879 A 95 ASP H A 96 SER H 1.0 1.8 3.8 1952 880 A 97 MET H A 98 ASP H 1.0 1.8 4.6 1953 881 A 98 ASP H A 99 ARG H 1.0 2.2 5.8 1954 882 A 105 LEU H A 106 VAL H 1.0 1.8 4.6 1955 883 A 106 VAL H A 107 ASN H 1.0 1.8 3.8 1956 884 A 107 ASN H A 108 GLY H 1.0 1.8 3.8 1957 885 A 109 LEU H A 110 ALA H 1.0 1.8 3.8 1958 886 A 110 ALA H A 111 LEU H 1.0 1.8 3.8 1959 887 A 112 GLN H A 113 LEU H 1.0 1.8 3.8 1960 888 A 114 ARG H A 115 ASN H 1.0 1.8 4.6 1961 889 A 115 ASN H A 116 THR H 1.0 1.8 4.6 1962 890 A 118 ARG H A 119 SER H 1.0 2.3 6.7 1963 891 A 120 GLU H A 121 GLU H 1.0 2.3 6.7 1964 892 A 121 GLU H A 122 ASP H 1.0 2.3 6.7 1965 893 A 124 ASN H A 125 ARG H 1.0 1.8 4.6 1966 894 A 126 ASP H A 127 LEU H 1.0 1.8 3.8 1967 895 A 128 ALA H A 129 THR H 1.0 1.8 4.6 1968 896 A 129 THR H A 130 ALA H 1.0 1.8 3.8 1969 897 A 130 ALA H A 131 LEU H 1.0 1.8 3.8 1970 898 A 131 LEU H A 132 GLU H 1.0 1.8 3.8 1971 899 A 134 LEU H A 135 LEU H 1.0 1.8 3.8 1972 900 A 135 LEU H A 136 GLN H 1.0 1.8 3.8 1973 901 A 142 MET H A 143 GLU H 1.0 1.8 4.6 1974 902 A 144 LYS H A 145 GLU H 1.0 1.8 4.6 1975 903 A 145 GLU H A 146 LYS H 1.0 1.8 4.6 1976 904 A 146 LYS H A 147 THR H 1.0 1.8 4.6 1977 905 A 150 VAL H A 151 LEU H 1.0 1.8 3.8 1978 906 A 155 LEU H A 156 ALA H 1.0 1.8 3.8 1979 907 A 156 ALA H A 157 LYS H 1.0 1.8 3.8 1980 908 A 157 LYS H A 158 LYS H 1.0 1.8 3.8 1981 909 A 158 LYS H A 159 VAL H 1.0 1.8 3.8 1982 910 A 160 ALA H A 161 SER H 1.0 1.8 4.6 1983 911 A 162 HIS H A 163 THR H 1.0 2.2 5.8 1984 912 A 167 LEU H A 168 ARG H 1.0 1.8 4.6 1985 913 A 168 ARG H A 169 ASP H 1.0 1.8 3.8 1986 914 A 170 VAL H A 171 PHE H 1.0 1.8 3.8 1987 915 A 171 PHE H A 172 HIS H 1.0 1.8 3.8 1988 916 A 172 HIS H A 173 THR H 1.0 1.8 3.8 1989 917 A 173 THR H A 174 THR H 1.0 1.8 3.8 1990 918 A 175 VAL H A 176 ASN H 1.0 1.8 3.8 1991 919 A 176 ASN H A 177 PHE H 1.0 1.8 3.8 1992 920 A 177 PHE H A 178 ILE H 1.0 1.8 3.8 1993 921 A 179 ASN H A 180 GLN H 1.0 1.8 3.8 1994 922 A 180 GLN H A 181 ASN H 1.0 1.8 4.6 1995 923 A 181 ASN H A 182 LEU H 1.0 1.8 4.6 1996 924 A 182 LEU H A 183 ARG H 1.0 1.8 3.8 1997 925 A 183 ARG H A 184 THR H 1.0 1.8 3.8 1998 926 A 184 THR H A 185 TYR H 1.0 1.8 3.8 1999 927 A 185 TYR H A 186 VAL H 1.0 1.8 3.8 2000 928 A 186 VAL H A 187 ARG H 1.0 1.8 3.8 2001 929 A 188 SER H A 189 LEU H 1.0 1.8 4.6 2002 930 A 190 ALA H A 191 ARG H 1.0 1.8 4.6 2003 931 A 191 ARG H A 192 ASN H 1.0 2.3 6.7 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _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 74 ALA H A 78 SER CB 1.0 5.0 15.0 2 2 A 76 SER H A 78 SER CB 1.0 5.0 15.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 84 ARG N A 80 GLU O 1.0 1.8 3.3 2 2 A 84 ARG H A 80 GLU O 1.0 0.8 2.3 3 3 A 85 ASN N A 81 ASP O 1.0 1.8 3.3 4 4 A 85 ASN H A 81 ASP O 1.0 0.8 2.3 5 5 A 86 ILE N A 82 ILE O 1.0 1.8 3.3 6 6 A 86 ILE H A 82 ILE O 1.0 0.8 2.3 7 7 A 87 ALA N A 83 ILE O 1.0 1.8 3.3 8 8 A 87 ALA H A 83 ILE O 1.0 0.8 2.3 9 9 A 88 ARG N A 84 ARG O 1.0 1.8 3.3 10 10 A 88 ARG H A 84 ARG O 1.0 0.8 2.3 11 11 A 89 HIS N A 85 ASN O 1.0 1.8 3.3 12 12 A 89 HIS H A 85 ASN O 1.0 0.8 2.3 13 13 A 90 LEU N A 86 ILE O 1.0 1.8 3.3 14 14 A 90 LEU H A 86 ILE O 1.0 0.8 2.3 15 15 A 91 ALA N A 87 ALA O 1.0 1.8 3.3 16 16 A 91 ALA H A 87 ALA O 1.0 0.8 2.3 17 17 A 92 GLN N A 88 ARG O 1.0 1.8 3.3 18 18 A 92 GLN H A 88 ARG O 1.0 0.8 2.3 19 19 A 93 VAL N A 89 HIS O 1.0 1.8 3.3 20 20 A 93 VAL H A 89 HIS O 1.0 0.8 2.3 21 21 A 94 GLY N A 90 LEU O 1.0 1.8 3.3 22 22 A 94 GLY H A 90 LEU O 1.0 0.8 2.3 23 23 A 95 ASP N A 91 ALA O 1.0 1.8 3.3 24 24 A 95 ASP H A 91 ALA O 1.0 0.8 2.3 25 25 A 112 GLN N A 108 GLY O 1.0 1.8 3.3 26 26 A 112 GLN H A 108 GLY O 1.0 0.8 2.3 27 27 A 113 LEU N A 109 LEU O 1.0 1.8 3.3 28 28 A 113 LEU H A 109 LEU O 1.0 0.8 2.3 29 29 A 132 GLU N A 128 ALA O 1.0 1.8 3.3 30 30 A 132 GLU H A 128 ALA O 1.0 0.8 2.3 31 31 A 133 GLN N A 129 THR O 1.0 1.8 3.3 32 32 A 129 THR O A 133 GLN H 1.0 0.8 2.3 33 33 A 134 LEU N A 130 ALA O 1.0 1.8 3.3 34 34 A 134 LEU H A 130 ALA O 1.0 0.8 2.3 35 35 A 135 LEU N A 131 LEU O 1.0 1.8 3.3 36 36 A 135 LEU H A 131 LEU O 1.0 0.8 2.3 37 37 A 148 MET N A 144 LYS O 1.0 1.8 3.3 38 38 A 144 LYS O A 148 MET H 1.0 0.8 2.3 39 39 A 149 LEU N A 145 GLU O 1.0 1.8 3.3 40 40 A 145 GLU O A 149 LEU H 1.0 0.8 2.3 41 41 A 150 VAL N A 146 LYS O 1.0 1.8 3.3 42 42 A 150 VAL H A 146 LYS O 1.0 0.8 2.3 43 43 A 151 LEU N A 147 THR O 1.0 1.8 3.3 44 44 A 151 LEU H A 147 THR O 1.0 0.8 2.3 45 45 A 152 ALA N A 148 MET O 1.0 1.8 3.3 46 46 A 148 MET O A 152 ALA H 1.0 0.8 2.3 47 47 A 153 LEU N A 149 LEU O 1.0 1.8 3.3 48 48 A 149 LEU O A 153 LEU H 1.0 0.8 2.3 49 49 A 154 LEU N A 150 VAL O 1.0 1.8 3.3 50 50 A 150 VAL O A 154 LEU H 1.0 0.8 2.3 51 51 A 155 LEU N A 151 LEU O 1.0 1.8 3.3 52 52 A 155 LEU H A 151 LEU O 1.0 0.8 2.3 53 53 A 156 ALA N A 152 ALA O 1.0 1.8 3.3 54 54 A 156 ALA H A 152 ALA O 1.0 0.8 2.3 55 55 A 157 LYS N A 153 LEU O 1.0 1.8 3.3 56 56 A 157 LYS H A 153 LEU O 1.0 0.8 2.3 57 57 A 158 LYS N A 154 LEU O 1.0 1.8 3.3 58 58 A 158 LYS H A 154 LEU O 1.0 0.8 2.3 59 59 A 159 VAL N A 155 LEU O 1.0 1.8 3.3 60 60 A 159 VAL H A 155 LEU O 1.0 0.8 2.3 61 61 A 172 HIS N A 168 ARG O 1.0 1.8 3.3 62 62 A 172 HIS H A 168 ARG O 1.0 0.8 2.3 63 63 A 173 THR N A 169 ASP O 1.0 1.8 3.3 64 64 A 173 THR H A 169 ASP O 1.0 0.8 2.3 65 65 A 174 THR N A 170 VAL O 1.0 1.8 3.3 66 66 A 174 THR H A 170 VAL O 1.0 0.8 2.3 67 67 A 175 VAL N A 171 PHE O 1.0 1.8 3.3 68 68 A 175 VAL H A 171 PHE O 1.0 0.8 2.3 69 69 A 176 ASN N A 172 HIS O 1.0 1.8 3.3 70 70 A 176 ASN H A 172 HIS O 1.0 0.8 2.3 71 71 A 177 PHE N A 173 THR O 1.0 1.8 3.3 72 72 A 177 PHE H A 173 THR O 1.0 0.8 2.3 73 73 A 178 ILE N A 174 THR O 1.0 1.8 3.3 74 74 A 178 ILE H A 174 THR O 1.0 0.8 2.3 75 75 A 186 VAL N A 182 LEU O 1.0 1.8 3.3 76 76 A 186 VAL H A 182 LEU O 1.0 0.8 2.3 77 77 A 187 ARG N A 183 ARG O 1.0 1.8 3.3 78 78 A 187 ARG H A 183 ARG O 1.0 0.8 2.3 79 79 A 188 SER N A 184 THR O 1.0 1.8 3.3 80 80 A 188 SER H A 184 THR O 1.0 0.8 2.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 79 GLN C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -71.77 -51.77 PHI 2 2 A 80 GLU C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -85.16 -47.88 PHI 3 3 A 81 ASP C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -73.86 -53.86 PHI 4 4 A 82 ILE C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -75.08 -55.08 PHI 5 5 A 83 ILE C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -70.60 -50.60 PHI 6 6 A 84 ARG C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -73.52 -53.52 PHI 7 7 A 85 ASN C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -78.73 -55.71 PHI 8 8 A 86 ILE C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -71.76 -51.76 PHI 9 9 A 87 ALA C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -72.64 -52.64 PHI 10 10 A 88 ARG C A 89 HIS N A 89 HIS CA A 89 HIS C 1.0 -74.62 -54.62 PHI 11 11 A 89 HIS C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -73.17 -53.17 PHI 12 12 A 90 LEU C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -74.78 -54.78 PHI 13 13 A 91 ALA C A 92 GLN N A 92 GLN CA A 92 GLN C 1.0 -72.35 -52.25 PHI 14 14 A 92 GLN C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -74.43 -54.43 PHI 15 15 A 93 VAL C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 -87.07 -47.07 PHI 16 16 A 94 GLY C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -79.68 -59.68 PHI 17 17 A 105 LEU C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -71.05 -51.05 PHI 18 18 A 106 VAL C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -75.83 -55.35 PHI 19 19 A 107 ASN C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -85.28 -45.28 PHI 20 20 A 108 GLY C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -71.59 -51.59 PHI 21 21 A 109 LEU C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -75.60 -55.60 PHI 22 22 A 110 ALA C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -70.90 -50.90 PHI 23 23 A 111 LEU C A 112 GLN N A 112 GLN CA A 112 GLN C 1.0 -71.37 -51.37 PHI 24 24 A 112 GLN C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -80.30 -60.30 PHI 25 25 A 126 ASP C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -71.17 -51.17 PHI 26 26 A 127 LEU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -74.38 -54.38 PHI 27 27 A 128 ALA C A 129 THR N A 129 THR CA A 129 THR C 1.0 -74.66 -54.66 PHI 28 28 A 129 THR C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -76.83 -56.83 PHI 29 29 A 130 ALA C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -74.21 -54.21 PHI 30 30 A 131 LEU C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -74.20 -54.20 PHI 31 31 A 132 GLU C A 133 GLN N A 133 GLN CA A 133 GLN C 1.0 -71.82 -51.82 PHI 32 32 A 133 GLN C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -81.78 -55.70 PHI 33 33 A 134 LEU C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -76.38 -56.38 PHI 34 34 A 135 LEU C A 136 GLN N A 136 GLN CA A 136 GLN C 1.0 -76.66 -56.66 PHI 35 35 A 142 MET C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -70.96 -50.96 PHI 36 36 A 143 GLU C A 144 LYS N A 144 LYS CA A 144 LYS C 1.0 -74.80 -54.80 PHI 37 37 A 144 LYS C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -75.93 -55.93 PHI 38 38 A 145 GLU C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -72.55 -52.55 PHI 39 39 A 146 LYS C A 147 THR N A 147 THR CA A 147 THR C 1.0 -77.48 -57.48 PHI 40 40 A 147 THR C A 148 MET N A 148 MET CA A 148 MET C 1.0 -72.63 -52.63 PHI 41 41 A 148 MET C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -74.10 -54.10 PHI 42 42 A 149 LEU C A 150 VAL N A 150 VAL CA A 150 VAL C 1.0 -73.90 -53.90 PHI 43 43 A 150 VAL C A 151 LEU N A 151 LEU CA A 151 LEU C 1.0 -72.28 -52.28 PHI 44 44 A 151 LEU C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -73.41 -53.41 PHI 45 45 A 152 ALA C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -74.82 -54.82 PHI 46 46 A 153 LEU C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -73.52 -53.52 PHI 47 47 A 154 LEU C A 155 LEU N A 155 LEU CA A 155 LEU C 1.0 -74.05 -54.05 PHI 48 48 A 155 LEU C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -71.73 -51.73 PHI 49 49 A 156 ALA C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -74.36 -54.36 PHI 50 50 A 157 LYS C A 158 LYS N A 158 LYS CA A 158 LYS C 1.0 -70.19 -50.19 PHI 51 51 A 158 LYS C A 159 VAL N A 159 VAL CA A 159 VAL C 1.0 -75.85 -55.85 PHI 52 52 A 159 VAL C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -72.05 -52.05 PHI 53 53 A 166 LEU C A 167 LEU N A 167 LEU CA A 167 LEU C 1.0 -80.06 -60.06 PHI 54 54 A 167 LEU C A 168 ARG N A 168 ARG CA A 168 ARG C 1.0 -72.78 -52.78 PHI 55 55 A 168 ARG C A 169 ASP N A 169 ASP CA A 169 ASP C 1.0 -75.94 -55.94 PHI 56 56 A 169 ASP C A 170 VAL N A 170 VAL CA A 170 VAL C 1.0 -76.89 -56.89 PHI 57 57 A 170 VAL C A 171 PHE N A 171 PHE CA A 171 PHE C 1.0 -73.29 -53.29 PHI 58 58 A 171 PHE C A 172 HIS N A 172 HIS CA A 172 HIS C 1.0 -75.37 -55.37 PHI 59 59 A 172 HIS C A 173 THR N A 173 THR CA A 173 THR C 1.0 -78.33 -58.33 PHI 60 60 A 173 THR C A 174 THR N A 174 THR CA A 174 THR C 1.0 -73.54 -53.54 PHI 61 61 A 174 THR C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 -75.30 -55.30 PHI 62 62 A 175 VAL C A 176 ASN N A 176 ASN CA A 176 ASN C 1.0 -72.50 -52.50 PHI 63 63 A 176 ASN C A 177 PHE N A 177 PHE CA A 177 PHE C 1.0 -74.64 -54.64 PHI 64 64 A 177 PHE C A 178 ILE N A 178 ILE CA A 178 ILE C 1.0 -73.72 -53.72 PHI 65 65 A 178 ILE C A 179 ASN N A 179 ASN CA A 179 ASN C 1.0 -69.86 -49.86 PHI 66 66 A 181 ASN C A 182 LEU N A 182 LEU CA A 182 LEU C 1.0 -67.36 -47.36 PHI 67 67 A 182 LEU C A 183 ARG N A 183 ARG CA A 183 ARG C 1.0 -72.34 -52.34 PHI 68 68 A 183 ARG C A 184 THR N A 184 THR CA A 184 THR C 1.0 -74.12 -54.12 PHI 69 69 A 184 THR C A 185 TYR N A 185 TYR CA A 185 TYR C 1.0 -74.38 -54.38 PHI 70 70 A 185 TYR C A 186 VAL N A 186 VAL CA A 186 VAL C 1.0 -74.09 -54.09 PHI 71 71 A 186 VAL C A 187 ARG N A 187 ARG CA A 187 ARG C 1.0 -69.18 -49.18 PHI 72 72 A 187 ARG C A 188 SER N A 188 SER CA A 188 SER C 1.0 -81.35 -58.37 PHI 73 73 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 ASP N 1.0 -53.92 -33.92 PSI 74 74 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 ILE N 1.0 -53.14 -28.60 PSI 75 75 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 ILE N 1.0 -51.99 -29.03 PSI 76 76 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 ARG N 1.0 -52.95 -32.95 PSI 77 77 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 ASN N 1.0 -54.31 -34.31 PSI 78 78 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 ILE N 1.0 -54.39 -34.39 PSI 79 79 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 ALA N 1.0 -52.52 -32.06 PSI 80 80 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 ARG N 1.0 -51.74 -31.74 PSI 81 81 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 HIS N 1.0 -49.79 -29.79 PSI 82 82 A 89 HIS N A 89 HIS CA A 89 HIS C A 90 LEU N 1.0 -51.93 -31.93 PSI 83 83 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 ALA N 1.0 -52.47 -32.47 PSI 84 84 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 GLN N 1.0 -47.98 -27.98 PSI 85 85 A 92 GLN N A 92 GLN CA A 92 GLN C A 93 VAL N 1.0 -51.75 -31.75 PSI 86 86 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 GLY N 1.0 -48.90 -26.64 PSI 87 87 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 ASP N 1.0 -47.61 -7.61 PSI 88 88 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 SER N 1.0 -46.72 -19.00 PSI 89 89 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ASN N 1.0 -53.00 -33.00 PSI 90 90 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 GLY N 1.0 -50.09 -30.09 PSI 91 91 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 LEU N 1.0 -56.07 -16.07 PSI 92 92 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 ALA N 1.0 -48.84 -28.84 PSI 93 93 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 LEU N 1.0 -48.59 -28.59 PSI 94 94 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 GLN N 1.0 -52.32 -32.32 PSI 95 95 A 112 GLN N A 112 GLN CA A 112 GLN C A 113 LEU N 1.0 -47.34 -25.68 PSI 96 96 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 ARG N 1.0 -42.10 -22.10 PSI 97 97 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 ALA N 1.0 -49.96 -29.96 PSI 98 98 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 THR N 1.0 -49.23 -29.23 PSI 99 99 A 129 THR N A 129 THR CA A 129 THR C A 130 ALA N 1.0 -52.27 -32.27 PSI 100 100 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 LEU N 1.0 -47.46 -27.46 PSI 101 101 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 GLU N 1.0 -48.32 -28.32 PSI 102 102 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 GLN N 1.0 -52.50 -32.50 PSI 103 103 A 133 GLN N A 133 GLN CA A 133 GLN C A 134 LEU N 1.0 -56.56 -36.56 PSI 104 104 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 LEU N 1.0 -55.24 -34.00 PSI 105 105 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 GLN N 1.0 -49.50 -29.50 PSI 106 106 A 136 GLN N A 136 GLN CA A 136 GLN C A 137 ALA N 1.0 -45.55 -25.55 PSI 107 107 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 LYS N 1.0 -52.80 -32.80 PSI 108 108 A 144 LYS N A 144 LYS CA A 144 LYS C A 145 GLU N 1.0 -49.43 -29.43 PSI 109 109 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 LYS N 1.0 -50.61 -30.61 PSI 110 110 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 THR N 1.0 -49.44 -29.44 PSI 111 111 A 147 THR N A 147 THR CA A 147 THR C A 148 MET N 1.0 -52.24 -32.24 PSI 112 112 A 148 MET N A 148 MET CA A 148 MET C A 149 LEU N 1.0 -45.97 -25.97 PSI 113 113 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 VAL N 1.0 -50.31 -30.31 PSI 114 114 A 150 VAL N A 150 VAL CA A 150 VAL C A 151 LEU N 1.0 -51.99 -31.99 PSI 115 115 A 151 LEU N A 151 LEU CA A 151 LEU C A 152 ALA N 1.0 -49.09 -29.03 PSI 116 116 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 LEU N 1.0 -51.59 -31.59 PSI 117 117 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 LEU N 1.0 -48.32 -28.32 PSI 118 118 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 LEU N 1.0 -55.43 -35.43 PSI 119 119 A 155 LEU N A 155 LEU CA A 155 LEU C A 156 ALA N 1.0 -52.65 -32.65 PSI 120 120 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 LYS N 1.0 -53.45 -33.45 PSI 121 121 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 LYS N 1.0 -53.84 -33.84 PSI 122 122 A 158 LYS N A 158 LYS CA A 158 LYS C A 159 VAL N 1.0 -54.64 -34.64 PSI 123 123 A 159 VAL N A 159 VAL CA A 159 VAL C A 160 ALA N 1.0 -51.38 -31.38 PSI 124 124 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 SER N 1.0 -49.90 -29.90 PSI 125 125 A 167 LEU N A 167 LEU CA A 167 LEU C A 168 ARG N 1.0 -46.02 -26.02 PSI 126 126 A 168 ARG N A 168 ARG CA A 168 ARG C A 169 ASP N 1.0 -53.23 -33.23 PSI 127 127 A 169 ASP N A 169 ASP CA A 169 ASP C A 170 VAL N 1.0 -46.64 -26.06 PSI 128 128 A 170 VAL N A 170 VAL CA A 170 VAL C A 171 PHE N 1.0 -51.35 -31.35 PSI 129 129 A 171 PHE N A 171 PHE CA A 171 PHE C A 172 HIS N 1.0 -57.63 -37.63 PSI 130 130 A 172 HIS N A 172 HIS CA A 172 HIS C A 173 THR N 1.0 -49.57 -29.57 PSI 131 131 A 173 THR N A 173 THR CA A 173 THR C A 174 THR N 1.0 -46.72 -26.72 PSI 132 132 A 174 THR N A 174 THR CA A 174 THR C A 175 VAL N 1.0 -55.12 -35.12 PSI 133 133 A 175 VAL N A 175 VAL CA A 175 VAL C A 176 ASN N 1.0 -53.24 -33.24 PSI 134 134 A 176 ASN N A 176 ASN CA A 176 ASN C A 177 PHE N 1.0 -46.92 -26.92 PSI 135 135 A 177 PHE N A 177 PHE CA A 177 PHE C A 178 ILE N 1.0 -55.52 -35.52 PSI 136 136 A 178 ILE N A 178 ILE CA A 178 ILE C A 179 ASN N 1.0 -55.45 -35.45 PSI 137 137 A 179 ASN N A 179 ASN CA A 179 ASN C A 180 GLN N 1.0 -54.86 -34.86 PSI 138 138 A 182 LEU N A 182 LEU CA A 182 LEU C A 183 ARG N 1.0 -57.08 -37.08 PSI 139 139 A 183 ARG N A 183 ARG CA A 183 ARG C A 184 THR N 1.0 -49.69 -29.69 PSI 140 140 A 184 THR N A 184 THR CA A 184 THR C A 185 TYR N 1.0 -52.33 -32.33 PSI 141 141 A 185 TYR N A 185 TYR CA A 185 TYR C A 186 VAL N 1.0 -50.43 -30.43 PSI 142 142 A 186 VAL N A 186 VAL CA A 186 VAL C A 187 ARG N 1.0 -51.54 -31.54 PSI 143 143 A 187 ARG N A 187 ARG CA A 187 ARG C A 188 SER N 1.0 -53.15 -33.15 PSI 144 144 A 188 SER N A 188 SER CA A 188 SER C A 189 LEU N 1.0 -51.97 -22.41 PSI stop_ save_