data_nef_c18612_2lw7 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 GLU middle . . 3 A 3 ARG middle . . 4 A 4 ALA middle . . 5 A 5 ALA middle . . 6 A 6 LEU middle . . 7 A 7 GLU middle . . 8 A 8 GLU middle . . 9 A 9 LEU middle . . 10 A 10 VAL middle . . 11 A 11 LYS middle . . 12 A 12 LEU middle . . 13 A 13 GLN middle . . 14 A 14 GLY middle . false 15 A 15 GLU middle . . 16 A 16 ARG middle . . 17 A 17 VAL middle . . 18 A 18 ARG middle . . 19 A 19 GLY middle . false 20 A 20 LEU middle . . 21 A 21 LYS middle . . 22 A 22 GLN middle . . 23 A 23 GLN middle . . 24 A 24 LYS middle . . 25 A 25 ALA middle . . 26 A 26 SER middle . . 27 A 27 ALA middle . . 28 A 28 GLU middle . . 29 A 29 LEU middle . . 30 A 30 ILE middle . . 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 GLU middle . . 34 A 34 VAL middle . . 35 A 35 ALA middle . . 36 A 36 LYS middle . . 37 A 37 LEU middle . . 38 A 38 LEU middle . . 39 A 39 LYS middle . . 40 A 40 LEU middle . . 41 A 41 LYS middle . . 42 A 42 ALA middle . . 43 A 43 GLN middle . . 44 A 44 LEU middle . . 45 A 45 GLY middle . false 46 A 46 PRO middle . false 47 A 47 ASP middle . . 48 A 48 GLU middle . . 49 A 49 SER middle . . 50 A 50 LYS middle . . 51 A 51 GLN middle . . 52 A 52 LYS middle . . 53 A 53 PHE middle . . 54 A 54 VAL middle . . 55 A 55 LEU middle . . 56 A 56 LYS middle . . 57 A 57 THR middle . . 58 A 58 PRO middle . false 59 A 59 LYS middle . . 60 A 60 ALA middle . . 61 A 61 LEU middle . . 62 A 62 GLU middle . . 63 A 63 GLU middle . . 64 A 64 LYS middle . . 65 A 65 ILE middle . . 66 A 66 ARG middle . . 67 A 67 THR middle . . 68 A 68 THR middle . . 69 A 69 GLU middle . . 70 A 70 THR middle . . 71 A 71 GLN middle . . 72 A 72 VAL middle . . 73 A 73 LEU middle . . 74 A 74 VAL middle . . 75 A 75 ALA middle . . 76 A 76 SER middle . . 77 A 77 ALA middle . . 78 A 78 GLN middle . . 79 A 79 LYS middle . . 80 A 80 LYS middle . . 81 A 81 LEU middle . . 82 A 82 LEU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ARG middle . . 86 A 86 LEU middle . . 87 A 87 LYS middle . . 88 A 88 LEU middle . . 89 A 89 VAL middle . . 90 A 90 SER middle . . 91 A 91 GLU middle . . 92 A 92 LEU middle . . 93 A 93 GLN middle . . 94 A 94 ASP middle . . 95 A 95 ALA middle . . 96 A 96 GLY middle . false 97 A 97 ILE middle . . 98 A 98 LYS middle . . 99 A 99 ALA middle . . 100 A 100 GLU middle . . 101 A 101 LEU middle . . 102 A 102 LEU middle . . 103 A 103 TYR middle . . 104 A 104 LYS middle . . 105 A 105 LYS middle . . 106 A 106 ASN middle . . 107 A 107 PRO middle . false 108 A 108 LYS middle . . 109 A 109 LEU middle . . 110 A 110 LEU middle . . 111 A 111 ASN middle . . 112 A 112 GLN middle . . 113 A 113 LEU middle . . 114 A 114 GLN middle . . 115 A 115 TYR middle . . 116 A 116 CYS middle . . 117 A 117 GLU middle . . 118 A 118 GLU middle . . 119 A 119 ALA middle . . 120 A 120 GLY middle . false 121 A 121 ILE middle . . 122 A 122 PRO middle . false 123 A 123 LEU middle . . 124 A 124 VAL middle . . 125 A 125 ALA middle . . 126 A 126 ILE middle . . 127 A 127 ILE middle . . 128 A 128 GLY middle . false 129 A 129 GLU middle . . 130 A 130 GLN middle . . 131 A 131 GLU middle . . 132 A 132 LEU middle . . 133 A 133 LYS middle . . 134 A 134 ASP middle . . 135 A 135 GLY middle . false 136 A 136 VAL middle . . 137 A 137 ILE middle . . 138 A 138 LYS middle . . 139 A 139 LEU middle . . 140 A 140 ARG middle . . 141 A 141 SER middle . . 142 A 142 VAL middle . . 143 A 143 THR middle . . 144 A 144 SER middle . . 145 A 145 ARG middle . . 146 A 146 GLU middle . . 147 A 147 GLU middle . . 148 A 148 VAL middle . . 149 A 149 ASP middle . . 150 A 150 VAL middle . . 151 A 151 ARG middle . . 152 A 152 ARG middle . . 153 A 153 GLU middle . . 154 A 154 ASP middle . . 155 A 155 LEU middle . . 156 A 156 VAL middle . . 157 A 157 GLU middle . . 158 A 158 GLU middle . . 159 A 159 ILE middle . . 160 A 160 LYS middle . . 161 A 161 ARG middle . . 162 A 162 ARG middle . . 163 A 163 THR middle . . 164 A 164 GLY middle . false 165 A 165 GLN middle . . 166 A 166 PRO middle . false 167 A 167 LEU middle . . 168 A 168 SER middle . . 169 A 169 ILE middle . . 170 A 170 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA H1 H 1 8.6520 . A 1 ALA HA H 1 4.2760 . A 1 ALA HB% H 1 1.4570 . A 1 ALA CA C 13 54.4880 . A 1 ALA CB C 13 18.2300 . A 1 ALA N N 15 126.7140 . A 2 GLU H H 1 8.4980 . A 2 GLU HA H 1 4.1420 . A 2 GLU HBy H 1 2.0970 . A 2 GLU HBx H 1 2.0590 . A 2 GLU HG2 H 1 2.3380 . A 2 GLU HG3 H 1 2.3380 . A 2 GLU CA C 13 59.0700 . A 2 GLU CB C 13 29.5000 . A 2 GLU CG C 13 36.5840 . A 2 GLU N N 15 120.3290 . A 3 ARG H H 1 8.2380 . A 3 ARG HA H 1 4.0240 . A 3 ARG HB2 H 1 1.8930 . A 3 ARG HB3 H 1 1.8930 . A 3 ARG HD2 H 1 3.2390 . A 3 ARG HD3 H 1 3.2390 . A 3 ARG HG2 H 1 1.6520 . A 3 ARG HG3 H 1 1.6520 . A 3 ARG CA C 13 59.2400 . A 3 ARG CB C 13 29.9500 . A 3 ARG CD C 13 69.1400 . A 3 ARG CG C 13 28.1800 . A 3 ARG N N 15 121.5470 . A 4 ALA H H 1 8.0680 . A 4 ALA HA H 1 4.2030 . A 4 ALA HB% H 1 1.5260 . A 4 ALA CA C 13 55.0390 . A 4 ALA CB C 13 17.9100 . A 4 ALA N N 15 121.4490 . A 5 ALA H H 1 7.8310 . A 5 ALA HA H 1 4.2180 . A 5 ALA HB% H 1 1.5180 . A 5 ALA CA C 13 54.7430 . A 5 ALA CB C 13 18.4100 . A 5 ALA N N 15 121.0000 . A 6 LEU H H 1 7.9190 . A 6 LEU HA H 1 4.1610 . A 6 LEU HBx H 1 1.6540 . A 6 LEU HBy H 1 1.8750 . A 6 LEU HD1% H 1 0.9210 . A 6 LEU HD2% H 1 0.8720 . A 6 LEU HG H 1 1.6700 . A 6 LEU CA C 13 57.9500 . A 6 LEU CB C 13 42.0410 . A 6 LEU CDx C 13 24.9100 . A 6 LEU CDy C 13 24.9400 . A 6 LEU CG C 13 27.6300 . A 6 LEU N N 15 121.4020 . A 7 GLU H H 1 8.7060 . A 7 GLU HA H 1 3.8580 . A 7 GLU HBy H 1 2.2360 . A 7 GLU HBx H 1 2.0440 . A 7 GLU HGy H 1 2.5120 . A 7 GLU HGx H 1 2.2430 . A 7 GLU CA C 13 60.2300 . A 7 GLU CB C 13 29.5400 . A 7 GLU CG C 13 37.4420 . A 7 GLU N N 15 119.2030 . A 8 GLU H H 1 7.7610 . A 8 GLU HA H 1 4.1950 . A 8 GLU HB2 H 1 2.1680 . A 8 GLU HB3 H 1 2.1680 . A 8 GLU HG2 H 1 2.3520 . A 8 GLU HG3 H 1 2.3520 . A 8 GLU CA C 13 59.1700 . A 8 GLU CB C 13 29.4600 . A 8 GLU CG C 13 35.7190 . A 8 GLU N N 15 120.1940 . A 9 LEU H H 1 7.9130 . A 9 LEU HA H 1 4.1640 . A 9 LEU HBx H 1 1.6150 . A 9 LEU HBy H 1 2.1170 . A 9 LEU HD1% H 1 0.9240 . A 9 LEU HD2% H 1 0.9540 . A 9 LEU HG H 1 1.9220 . A 9 LEU CA C 13 58.1200 . A 9 LEU CB C 13 41.7880 . A 9 LEU CDx C 13 23.4800 . A 9 LEU CDy C 13 25.4000 . A 9 LEU CG C 13 26.9400 . A 9 LEU N N 15 120.5260 . A 10 VAL H H 1 8.5700 . A 10 VAL HA H 1 3.4570 . A 10 VAL HB H 1 2.2450 . A 10 VAL HG1% H 1 1.0060 . A 10 VAL HG2% H 1 0.9310 . A 10 VAL CA C 13 67.0300 . A 10 VAL CB C 13 32.0470 . A 10 VAL CGy C 13 24.9400 . A 10 VAL CGx C 13 22.2200 . A 10 VAL N N 15 120.8040 . A 11 LYS H H 1 7.9090 . A 11 LYS HA H 1 4.0440 . A 11 LYS HBx H 1 1.9940 . A 11 LYS HBy H 1 2.0610 . A 11 LYS HD2 H 1 1.7230 . A 11 LYS HD3 H 1 1.7230 . A 11 LYS HE2 H 1 2.9620 . A 11 LYS HE3 H 1 2.9620 . A 11 LYS HGx H 1 1.3640 . A 11 LYS HGy H 1 1.6060 . A 11 LYS CA C 13 59.8700 . A 11 LYS CB C 13 32.3920 . A 11 LYS CD C 13 29.6000 . A 11 LYS CE C 13 67.8800 . A 11 LYS CG C 13 25.2700 . A 11 LYS N N 15 123.1750 . A 12 LEU H H 1 8.4360 . A 12 LEU HA H 1 4.1060 . A 12 LEU HBx H 1 1.6250 . A 12 LEU HBy H 1 1.9150 . A 12 LEU HD1% H 1 0.9200 . A 12 LEU HD2% H 1 0.9660 . A 12 LEU HG H 1 1.8560 . A 12 LEU CA C 13 57.9200 . A 12 LEU CB C 13 41.8370 . A 12 LEU CDx C 13 23.4500 . A 12 LEU CDy C 13 26.3300 . A 12 LEU CG C 13 27.1600 . A 12 LEU N N 15 120.7720 . A 13 GLN H H 1 8.7100 . A 13 GLN HA H 1 4.3340 . A 13 GLN HBx H 1 1.9420 . A 13 GLN HBy H 1 2.2920 . A 13 GLN HGy H 1 2.3450 . A 13 GLN HGx H 1 2.1770 . A 13 GLN CA C 13 57.4000 . A 13 GLN CB C 13 26.5200 . A 13 GLN CG C 13 32.3750 . A 13 GLN N N 15 121.6770 . A 14 GLY H H 1 8.7140 . A 14 GLY HAx H 1 3.7850 . A 14 GLY HAy H 1 4.1020 . A 14 GLY CA C 13 47.5630 . A 14 GLY N N 15 109.5430 . A 15 GLU H H 1 7.9130 . A 15 GLU HA H 1 4.1480 . A 15 GLU HBx H 1 2.1020 . A 15 GLU HBy H 1 2.2190 . A 15 GLU HG2 H 1 2.4220 . A 15 GLU HG3 H 1 2.4220 . A 15 GLU CA C 13 58.9700 . A 15 GLU CB C 13 29.4600 . A 15 GLU CG C 13 36.1420 . A 15 GLU N N 15 123.1440 . A 16 ARG H H 1 8.1040 . A 16 ARG HA H 1 4.1380 . A 16 ARG HBx H 1 1.9200 . A 16 ARG HBy H 1 2.0670 . A 16 ARG HDx H 1 3.2320 . A 16 ARG HDy H 1 3.2670 . A 16 ARG HGy H 1 1.7260 . A 16 ARG HGx H 1 1.4030 . A 16 ARG CA C 13 58.9700 . A 16 ARG CB C 13 29.4000 . A 16 ARG CD C 13 69.5500 . A 16 ARG CG C 13 27.0000 . A 16 ARG N N 15 123.1350 . A 17 VAL H H 1 8.1920 . A 17 VAL HA H 1 3.4130 . A 17 VAL HB H 1 2.2440 . A 17 VAL HG1% H 1 0.9300 . A 17 VAL HG2% H 1 1.0850 . A 17 VAL CA C 13 67.4500 . A 17 VAL CB C 13 32.0580 . A 17 VAL CGx C 13 22.4600 . A 17 VAL CGy C 13 24.3700 . A 17 VAL N N 15 119.5010 . A 18 ARG H H 1 7.9800 . A 18 ARG HA H 1 3.9340 . A 18 ARG HBx H 1 1.9340 . A 18 ARG HBy H 1 1.9370 . A 18 ARG HD2 H 1 3.2340 . A 18 ARG HD3 H 1 3.2340 . A 18 ARG HGx H 1 1.5490 . A 18 ARG HGy H 1 1.8010 . A 18 ARG CA C 13 60.0600 . A 18 ARG CB C 13 30.2720 . A 18 ARG CD C 13 69.2300 . A 18 ARG CG C 13 27.0700 . A 18 ARG N N 15 119.3720 . A 19 GLY H H 1 8.3620 . A 19 GLY HAy H 1 3.9700 . A 19 GLY HAx H 1 3.8960 . A 19 GLY CA C 13 47.3620 . A 19 GLY N N 15 107.2410 . A 20 LEU H H 1 8.0490 . A 20 LEU HA H 1 4.0490 . A 20 LEU HBx H 1 1.1980 . A 20 LEU HBy H 1 1.9550 . A 20 LEU HD1% H 1 0.7480 . A 20 LEU HD2% H 1 0.8040 . A 20 LEU HG H 1 1.4120 . A 20 LEU CA C 13 57.8900 . A 20 LEU CB C 13 42.4200 . A 20 LEU CDy C 13 27.1600 . A 20 LEU CDx C 13 22.7300 . A 20 LEU CG C 13 20.6200 . A 20 LEU N N 15 122.6270 . A 21 LYS H H 1 8.1230 . A 21 LYS HA H 1 4.0580 . A 21 LYS HBx H 1 1.9390 . A 21 LYS HBy H 1 1.9410 . A 21 LYS HD2 H 1 1.6540 . A 21 LYS HD3 H 1 1.6540 . A 21 LYS HEy H 1 2.8890 . A 21 LYS HEx H 1 2.7520 . A 21 LYS HGx H 1 1.4460 . A 21 LYS HGy H 1 1.6920 . A 21 LYS CA C 13 60.0100 . A 21 LYS CB C 13 32.5940 . A 21 LYS CD C 13 29.9500 . A 21 LYS CE C 13 67.5400 . A 21 LYS CG C 13 26.7700 . A 21 LYS N N 15 118.2550 . A 22 GLN H H 1 8.2340 . A 22 GLN HA H 1 4.0870 . A 22 GLN HB2 H 1 2.2710 . A 22 GLN HB3 H 1 2.2710 . A 22 GLN HGx H 1 2.4620 . A 22 GLN HGy H 1 2.5540 . A 22 GLN CA C 13 58.7600 . A 22 GLN CB C 13 28.6000 . A 22 GLN CG C 13 33.9710 . A 22 GLN N N 15 121.1830 . A 23 GLN H H 1 7.8200 . A 23 GLN HA H 1 4.2630 . A 23 GLN HBx H 1 2.0970 . A 23 GLN HBy H 1 2.2450 . A 23 GLN HGy H 1 2.5510 . A 23 GLN HGx H 1 2.4820 . A 23 GLN CA C 13 55.6780 . A 23 GLN CB C 13 29.2700 . A 23 GLN CG C 13 34.1510 . A 23 GLN N N 15 116.2190 . A 24 LYS H H 1 7.8840 . A 24 LYS HA H 1 3.9120 . A 24 LYS HBx H 1 1.8710 . A 24 LYS HBy H 1 2.0730 . A 24 LYS HDy H 1 1.7540 . A 24 LYS HDx H 1 1.6860 . A 24 LYS HE2 H 1 3.0340 . A 24 LYS HE3 H 1 3.0340 . A 24 LYS HG2 H 1 1.3880 . A 24 LYS HG3 H 1 1.3880 . A 24 LYS CA C 13 57.0300 . A 24 LYS CB C 13 28.8500 . A 24 LYS CD C 13 29.2200 . A 24 LYS CE C 13 68.1000 . A 24 LYS CG C 13 25.1700 . A 24 LYS N N 15 117.3490 . A 25 ALA H H 1 7.6200 . A 25 ALA HA H 1 4.2790 . A 25 ALA HB% H 1 1.4180 . A 25 ALA CA C 13 52.0200 . A 25 ALA CB C 13 21.3200 . A 25 ALA N N 15 119.9090 . A 26 SER H H 1 8.2280 . A 26 SER HA H 1 4.2440 . A 26 SER HBx H 1 3.9770 . A 26 SER HBy H 1 4.1710 . A 26 SER CA C 13 58.3900 . A 26 SER CB C 13 63.8300 . A 26 SER N N 15 113.1880 . A 27 ALA H H 1 8.7690 . A 27 ALA HA H 1 3.9840 . A 27 ALA HB% H 1 1.4870 . A 27 ALA CA C 13 55.5820 . A 27 ALA CB C 13 18.7700 . A 27 ALA N N 15 127.5500 . A 28 GLU H H 1 8.8300 . A 28 GLU HA H 1 4.0740 . A 28 GLU HB2 H 1 2.0100 . A 28 GLU HB3 H 1 2.0100 . A 28 GLU HGx H 1 2.3260 . A 28 GLU HGy H 1 2.3640 . A 28 GLU CA C 13 59.7000 . A 28 GLU CB C 13 29.0800 . A 28 GLU CG C 13 36.7160 . A 28 GLU N N 15 117.3170 . A 29 LEU H H 1 7.4010 . A 29 LEU HA H 1 4.3110 . A 29 LEU HBx H 1 1.6930 . A 29 LEU HBy H 1 1.8740 . A 29 LEU HD1% H 1 0.9600 . A 29 LEU HD2% H 1 1.0200 . A 29 LEU HG H 1 1.5700 . A 29 LEU CA C 13 57.5700 . A 29 LEU CB C 13 41.6050 . A 29 LEU CDy C 13 25.8000 . A 29 LEU CDx C 13 24.2600 . A 29 LEU CG C 13 27.5800 . A 29 LEU N N 15 122.9710 . A 30 ILE H H 1 8.0190 . A 30 ILE HA H 1 3.3970 . A 30 ILE HB H 1 1.8760 . A 30 ILE HD1% H 1 0.7450 . A 30 ILE HG1y H 1 1.6730 . A 30 ILE HG1x H 1 0.7500 . A 30 ILE HG2% H 1 0.8780 . A 30 ILE CA C 13 66.3100 . A 30 ILE CB C 13 37.8230 . A 30 ILE CD1 C 13 13.7800 . A 30 ILE CG1 C 13 30.8030 . A 30 ILE CG2 C 13 17.7800 . A 30 ILE N N 15 118.7840 . A 31 GLU H H 1 8.3670 . A 31 GLU HA H 1 3.9680 . A 31 GLU HBy H 1 2.1320 . A 31 GLU HBx H 1 2.0830 . A 31 GLU HGy H 1 2.3950 . A 31 GLU HGx H 1 2.3150 . A 31 GLU CA C 13 59.8400 . A 31 GLU CB C 13 29.4400 . A 31 GLU CG C 13 36.3330 . A 31 GLU N N 15 118.2150 . A 32 GLU H H 1 7.6670 . A 32 GLU HA H 1 4.1540 . A 32 GLU HBx H 1 2.1780 . A 32 GLU HBy H 1 2.2900 . A 32 GLU HGy H 1 2.4220 . A 32 GLU HGx H 1 2.2850 . A 32 GLU CA C 13 59.3800 . A 32 GLU CB C 13 29.8400 . A 32 GLU CG C 13 36.1420 . A 32 GLU N N 15 120.2840 . A 33 GLU H H 1 8.1560 . A 33 GLU HA H 1 4.2180 . A 33 GLU HBx H 1 1.9120 . A 33 GLU HBy H 1 1.9600 . A 33 GLU HGy H 1 2.5630 . A 33 GLU HGx H 1 2.1130 . A 33 GLU CA C 13 58.3800 . A 33 GLU CB C 13 28.1800 . A 33 GLU CG C 13 35.7420 . A 33 GLU N N 15 120.0100 . A 34 VAL H H 1 9.2430 . A 34 VAL HA H 1 3.6420 . A 34 VAL HB H 1 2.2090 . A 34 VAL HG1% H 1 1.0920 . A 34 VAL HG2% H 1 0.9760 . A 34 VAL CA C 13 66.8500 . A 34 VAL CB C 13 31.8400 . A 34 VAL CGy C 13 24.8000 . A 34 VAL CGx C 13 21.0600 . A 34 VAL N N 15 125.3220 . A 35 ALA H H 1 8.1600 . A 35 ALA HA H 1 4.0980 . A 35 ALA HB% H 1 1.5470 . A 35 ALA CA C 13 55.7420 . A 35 ALA CB C 13 17.2500 . A 35 ALA N N 15 123.2140 . A 36 LYS H H 1 7.6070 . A 36 LYS HA H 1 3.9950 . A 36 LYS HBx H 1 1.8520 . A 36 LYS HBy H 1 1.9560 . A 36 LYS HD2 H 1 1.7010 . A 36 LYS HD3 H 1 1.7010 . A 36 LYS HE2 H 1 2.8800 . A 36 LYS HE3 H 1 2.8800 . A 36 LYS HGx H 1 1.3380 . A 36 LYS HGy H 1 1.6780 . A 36 LYS CA C 13 59.8000 . A 36 LYS CB C 13 32.8620 . A 36 LYS CD C 13 29.8000 . A 36 LYS CE C 13 67.7400 . A 36 LYS CG C 13 25.8700 . A 36 LYS N N 15 117.9790 . A 37 LEU H H 1 7.7620 . A 37 LEU HA H 1 4.0030 . A 37 LEU HBy H 1 2.6270 . A 37 LEU HBx H 1 1.4710 . A 37 LEU HD1% H 1 1.0020 . A 37 LEU HD2% H 1 1.0380 . A 37 LEU HG H 1 1.5750 . A 37 LEU CA C 13 58.5100 . A 37 LEU CB C 13 42.0300 . A 37 LEU CDx C 13 24.3400 . A 37 LEU CDy C 13 26.7500 . A 37 LEU CG C 13 27.4200 . A 37 LEU N N 15 120.9570 . A 38 LEU H H 1 8.6360 . A 38 LEU HA H 1 3.9760 . A 38 LEU HBy H 1 1.9060 . A 38 LEU HBx H 1 1.5560 . A 38 LEU HD1% H 1 0.9010 . A 38 LEU HD2% H 1 0.8620 . A 38 LEU HG H 1 1.9040 . A 38 LEU CA C 13 58.2700 . A 38 LEU CB C 13 40.9580 . A 38 LEU CDy C 13 25.5100 . A 38 LEU CDx C 13 22.2800 . A 38 LEU CG C 13 27.2300 . A 38 LEU N N 15 118.9100 . A 39 LYS H H 1 7.8640 . A 39 LYS HA H 1 4.0800 . A 39 LYS HBx H 1 1.9350 . A 39 LYS HBy H 1 1.9530 . A 39 LYS HD2 H 1 1.6870 . A 39 LYS HD3 H 1 1.6870 . A 39 LYS HE2 H 1 2.9530 . A 39 LYS HE3 H 1 2.9530 . A 39 LYS HGy H 1 1.5970 . A 39 LYS HGx H 1 1.4230 . A 39 LYS CA C 13 59.4510 . A 39 LYS CB C 13 32.6580 . A 39 LYS CD C 13 29.3900 . A 39 LYS CE C 13 67.9300 . A 39 LYS CG C 13 25.4500 . A 39 LYS N N 15 120.8040 . A 40 LEU H H 1 7.8310 . A 40 LEU HA H 1 4.1100 . A 40 LEU HBx H 1 1.3860 . A 40 LEU HBy H 1 2.0520 . A 40 LEU HD1% H 1 0.8540 . A 40 LEU HD2% H 1 0.7880 . A 40 LEU HG H 1 1.8570 . A 40 LEU CA C 13 57.9400 . A 40 LEU CB C 13 43.0860 . A 40 LEU CDx C 13 23.3000 . A 40 LEU CDy C 13 26.3500 . A 40 LEU CG C 13 27.1600 . A 40 LEU N N 15 120.9400 . A 41 LYS H H 1 8.4930 . A 41 LYS HA H 1 3.8500 . A 41 LYS HBx H 1 1.8570 . A 41 LYS HBy H 1 1.9050 . A 41 LYS HDx H 1 1.6130 . A 41 LYS HDy H 1 1.6970 . A 41 LYS HEx H 1 2.8950 . A 41 LYS HEy H 1 2.9280 . A 41 LYS HGx H 1 1.4390 . A 41 LYS HGy H 1 1.7290 . A 41 LYS CA C 13 60.0800 . A 41 LYS CB C 13 32.5030 . A 41 LYS CD C 13 29.6900 . A 41 LYS CE C 13 67.3400 . A 41 LYS CG C 13 26.2600 . A 41 LYS N N 15 117.5630 . A 42 ALA H H 1 7.9180 . A 42 ALA HA H 1 4.1890 . A 42 ALA HB% H 1 1.5360 . A 42 ALA CA C 13 54.2800 . A 42 ALA CB C 13 17.9000 . A 42 ALA N N 15 121.3960 . A 43 GLN H H 1 7.5910 . A 43 GLN HA H 1 4.1360 . A 43 GLN HBx H 1 2.2350 . A 43 GLN HBy H 1 2.3060 . A 43 GLN HGy H 1 2.6010 . A 43 GLN HGx H 1 2.3930 . A 43 GLN CA C 13 57.4100 . A 43 GLN CB C 13 29.5800 . A 43 GLN CG C 13 34.5890 . A 43 GLN N N 15 116.8830 . A 44 LEU H H 1 7.5740 . A 44 LEU HA H 1 4.2080 . A 44 LEU HBx H 1 1.7520 . A 44 LEU HBy H 1 1.7810 . A 44 LEU HD1% H 1 0.9660 . A 44 LEU HD2% H 1 0.9230 . A 44 LEU HG H 1 1.7170 . A 44 LEU CA C 13 56.0770 . A 44 LEU CB C 13 42.4270 . A 44 LEU CDy C 13 25.9300 . A 44 LEU CDx C 13 24.9400 . A 44 LEU CG C 13 27.1500 . A 44 LEU N N 15 119.8280 . A 45 GLY H H 1 7.6870 . A 45 GLY HAx H 1 4.0910 . A 45 GLY HAy H 1 4.1280 . A 45 GLY CA C 13 44.5240 . A 45 GLY N N 15 106.9060 . A 46 PRO HA H 1 4.4470 . A 46 PRO HBy H 1 2.2660 . A 46 PRO HBx H 1 1.9330 . A 46 PRO HDy H 1 3.6650 . A 46 PRO HDx H 1 3.6220 . A 46 PRO HG2 H 1 2.0120 . A 46 PRO HG3 H 1 2.0120 . A 46 PRO CA C 13 63.1100 . A 46 PRO CB C 13 32.4300 . A 46 PRO CD C 13 49.5830 . A 46 PRO CG C 13 27.3900 . A 47 ASP H H 1 8.4460 . A 47 ASP HA H 1 4.5780 . A 47 ASP HBx H 1 2.6280 . A 47 ASP HBy H 1 2.7420 . A 47 ASP CA C 13 54.4820 . A 47 ASP CB C 13 41.0030 . A 47 ASP N N 15 121.0600 . A 48 GLU H H 1 8.5770 . A 48 GLU HA H 1 4.2440 . A 48 GLU HBx H 1 1.9480 . A 48 GLU HBy H 1 2.0340 . A 48 GLU HGx H 1 2.2370 . A 48 GLU HGy H 1 2.2710 . A 48 GLU CA C 13 56.9300 . A 48 GLU CB C 13 30.5470 . A 48 GLU CG C 13 36.3810 . A 48 GLU N N 15 123.3470 . A 49 SER H H 1 8.3990 . A 49 SER HA H 1 4.3490 . A 49 SER HBx H 1 3.9020 . A 49 SER HBy H 1 3.9290 . A 49 SER CA C 13 59.3800 . A 49 SER CB C 13 63.4600 . A 49 SER N N 15 116.7510 . A 50 LYS H H 1 8.0580 . A 50 LYS HA H 1 4.4410 . A 50 LYS HBy H 1 2.2120 . A 50 LYS HBx H 1 2.1660 . A 50 LYS HGx H 1 2.3970 . A 50 LYS HGy H 1 2.4750 . A 50 LYS CA C 13 56.5200 . A 50 LYS CB C 13 30.4550 . A 50 LYS CG C 13 34.3300 . A 50 LYS N N 15 121.9350 . A 51 GLN H H 1 8.2730 . A 51 GLN HA H 1 4.2030 . A 51 GLN HBx H 1 1.9030 . A 51 GLN HBy H 1 1.9590 . A 51 GLN HG2 H 1 2.2120 . A 51 GLN HG3 H 1 2.2120 . A 51 GLN CA C 13 57.2090 . A 51 GLN CB C 13 30.7880 . A 51 GLN N N 15 122.1550 . A 52 LYS H H 1 8.2510 . A 52 LYS HA H 1 4.3150 . A 52 LYS HBx H 1 1.7730 . A 52 LYS HBy H 1 1.8950 . A 52 LYS HD2 H 1 1.6680 . A 52 LYS HD3 H 1 1.6680 . A 52 LYS HE2 H 1 2.9860 . A 52 LYS HE3 H 1 2.9860 . A 52 LYS HGx H 1 1.4010 . A 52 LYS HGy H 1 1.4620 . A 52 LYS CA C 13 56.4800 . A 52 LYS CB C 13 32.9220 . A 52 LYS CD C 13 29.2000 . A 52 LYS CE C 13 68.1500 . A 52 LYS CG C 13 25.1600 . A 52 LYS N N 15 122.7610 . A 53 PHE H H 1 8.1530 . A 53 PHE HA H 1 4.6440 . A 53 PHE HBx H 1 3.0070 . A 53 PHE HBy H 1 3.1130 . A 53 PHE CA C 13 57.6400 . A 53 PHE CB C 13 39.5880 . A 53 PHE N N 15 121.3260 . A 54 VAL H H 1 7.9600 . A 54 VAL HA H 1 4.0430 . A 54 VAL HB H 1 1.9810 . A 54 VAL HG1% H 1 0.8760 . A 54 VAL HG2% H 1 0.8910 . A 54 VAL CA C 13 61.9800 . A 54 VAL CB C 13 33.1810 . A 54 VAL CGx C 13 21.2300 . A 54 VAL CGy C 13 21.4500 . A 54 VAL N N 15 122.9410 . A 55 LEU H H 1 8.2260 . A 55 LEU HA H 1 4.3130 . A 55 LEU HBx H 1 1.6020 . A 55 LEU HBy H 1 1.6580 . A 55 LEU HD1% H 1 0.8940 . A 55 LEU HD2% H 1 0.9130 . A 55 LEU HG H 1 1.6240 . A 55 LEU CA C 13 55.0600 . A 55 LEU CB C 13 42.3150 . A 55 LEU CDy C 13 24.2400 . A 55 LEU CDx C 13 24.1200 . A 55 LEU CG C 13 27.3600 . A 55 LEU N N 15 126.7510 . A 56 LYS H H 1 8.3200 . A 56 LYS HA H 1 4.3720 . A 56 LYS HBx H 1 1.7340 . A 56 LYS HBy H 1 1.8130 . A 56 LYS HD2 H 1 1.7360 . A 56 LYS HD3 H 1 1.7360 . A 56 LYS HE2 H 1 2.9670 . A 56 LYS HE3 H 1 2.9670 . A 56 LYS HGx H 1 1.3720 . A 56 LYS HGy H 1 1.4390 . A 56 LYS CA C 13 55.9120 . A 56 LYS CB C 13 33.1910 . A 56 LYS CD C 13 29.8000 . A 56 LYS CE C 13 67.9200 . A 56 LYS CG C 13 24.5000 . A 56 LYS N N 15 123.6140 . A 57 THR H H 1 7.8920 . A 57 THR HA H 1 4.3490 . A 57 THR HB H 1 2.3580 . A 57 THR CA C 13 58.9600 . A 57 THR CB C 13 70.7400 . A 57 THR N N 15 115.7940 . A 59 LYS H H 1 8.3000 . A 59 LYS HA H 1 4.2270 . A 59 LYS HBx H 1 1.7560 . A 59 LYS HBy H 1 1.8030 . A 59 LYS HD2 H 1 1.6810 . A 59 LYS HD3 H 1 1.6810 . A 59 LYS HE2 H 1 2.9820 . A 59 LYS HE3 H 1 2.9820 . A 59 LYS HG2 H 1 1.4600 . A 59 LYS HG3 H 1 1.4600 . A 59 LYS CA C 13 56.5200 . A 59 LYS CB C 13 33.0940 . A 59 LYS CD C 13 30.3840 . A 59 LYS CE C 13 67.7400 . A 59 LYS CG C 13 25.7500 . A 59 LYS N N 15 121.7550 . A 60 ALA H H 1 8.2900 . A 60 ALA HA H 1 4.2780 . A 60 ALA HB% H 1 1.3930 . A 60 ALA CA C 13 52.8640 . A 60 ALA CB C 13 18.9800 . A 60 ALA N N 15 125.2630 . A 61 LEU H H 1 8.1440 . A 61 LEU HA H 1 4.2800 . A 61 LEU HB2 H 1 1.6540 . A 61 LEU HB3 H 1 1.6540 . A 61 LEU HD1% H 1 0.9210 . A 61 LEU HD2% H 1 0.8760 . A 61 LEU HG H 1 1.6360 . A 61 LEU CA C 13 55.5850 . A 61 LEU CB C 13 42.2450 . A 61 LEU CDy C 13 25.0400 . A 61 LEU CDx C 13 23.4700 . A 61 LEU CG C 13 27.3600 . A 61 LEU N N 15 121.2550 . A 62 GLU H H 1 8.2660 . A 62 GLU HA H 1 4.2760 . A 62 GLU HBy H 1 2.1130 . A 62 GLU HBx H 1 1.9580 . A 62 GLU HGx H 1 2.2420 . A 62 GLU HGy H 1 2.2870 . A 62 GLU CA C 13 56.9300 . A 62 GLU CB C 13 30.2350 . A 62 GLU CG C 13 36.5330 . A 62 GLU N N 15 121.4010 . A 64 LYS H H 1 8.1060 . A 64 LYS HA H 1 4.2440 . A 64 LYS HBy H 1 2.0180 . A 64 LYS HBx H 1 1.9270 . A 64 LYS HG2 H 1 2.3100 . A 64 LYS HG3 H 1 2.3100 . A 64 LYS CA C 13 56.0850 . A 64 LYS CB C 13 29.4700 . A 64 LYS CG C 13 33.8630 . A 64 LYS N N 15 120.5750 . A 65 ILE H H 1 8.1350 . A 65 ILE HA H 1 4.1400 . A 65 ILE HB H 1 1.8590 . A 65 ILE HD1% H 1 0.8980 . A 65 ILE HG1y H 1 1.4840 . A 65 ILE HG1x H 1 1.1990 . A 65 ILE HG2% H 1 0.8490 . A 65 ILE CA C 13 61.1800 . A 65 ILE CB C 13 38.5500 . A 65 ILE CD1 C 13 17.4100 . A 65 ILE CG1 C 13 27.7300 . A 65 ILE CG2 C 13 12.8300 . A 65 ILE N N 15 122.4920 . A 66 ARG H H 1 8.4020 . A 66 ARG HA H 1 4.4680 . A 66 ARG HBx H 1 1.8000 . A 66 ARG HBy H 1 1.8940 . A 66 ARG HD2 H 1 3.2150 . A 66 ARG HD3 H 1 3.2150 . A 66 ARG HGx H 1 1.6290 . A 66 ARG HGy H 1 1.6930 . A 66 ARG CA C 13 56.0670 . A 66 ARG CB C 13 31.0260 . A 66 ARG CD C 13 69.3800 . A 66 ARG CG C 13 27.5200 . A 66 ARG N N 15 125.7140 . A 67 THR H H 1 8.2810 . A 67 THR HA H 1 4.4450 . A 67 THR HB H 1 4.2770 . A 67 THR HG2% H 1 1.2090 . A 67 THR CA C 13 61.6500 . A 67 THR CB C 13 69.6200 . A 67 THR CG2 C 13 21.3900 . A 67 THR N N 15 115.6220 . A 68 THR H H 1 8.0760 . A 68 THR HA H 1 4.5030 . A 68 THR HB H 1 4.2370 . A 68 THR HG2% H 1 1.1570 . A 68 THR CA C 13 61.0500 . A 68 THR CB C 13 69.2100 . A 68 THR CG2 C 13 21.4600 . A 68 THR N N 15 116.7740 . A 69 GLU H H 1 8.5150 . A 69 GLU HA H 1 4.3760 . A 69 GLU HBx H 1 1.9300 . A 69 GLU HBy H 1 2.1340 . A 69 GLU HGy H 1 2.2890 . A 69 GLU HGx H 1 2.2400 . A 69 GLU CA C 13 56.4000 . A 69 GLU CB C 13 30.6180 . A 69 GLU CG C 13 36.5020 . A 69 GLU N N 15 124.0480 . A 70 THR H H 1 8.2590 . A 70 THR HA H 1 3.7410 . A 70 THR HB H 1 3.8960 . A 70 THR HG2% H 1 1.1550 . A 70 THR CA C 13 64.6800 . A 70 THR CB C 13 68.7700 . A 70 THR CG2 C 13 20.9200 . A 70 THR N N 15 118.9880 . A 71 GLN H H 1 8.7950 . A 71 GLN HA H 1 4.2940 . A 71 GLN HBy H 1 2.1130 . A 71 GLN HBx H 1 1.9180 . A 71 GLN HGy H 1 2.5600 . A 71 GLN HGx H 1 2.5010 . A 71 GLN CA C 13 57.4000 . A 71 GLN CB C 13 32.0710 . A 71 GLN CG C 13 35.5140 . A 71 GLN N N 15 125.8580 . A 72 VAL H H 1 7.3250 . A 72 VAL HA H 1 4.8980 . A 72 VAL HB H 1 1.7600 . A 72 VAL HG1% H 1 0.7010 . A 72 VAL HG2% H 1 0.7420 . A 72 VAL CA C 13 58.6200 . A 72 VAL CB C 13 35.4040 . A 72 VAL CGy C 13 22.6900 . A 72 VAL CGx C 13 20.8600 . A 72 VAL N N 15 113.5050 . A 73 LEU H H 1 8.1700 . A 73 LEU HA H 1 5.0920 . A 73 LEU HBx H 1 1.5020 . A 73 LEU HBy H 1 1.8270 . A 73 LEU HD1% H 1 0.8980 . A 73 LEU HD2% H 1 0.8960 . A 73 LEU CA C 13 52.7400 . A 73 LEU CB C 13 45.0810 . A 73 LEU CDy C 13 27.1800 . A 73 LEU CDx C 13 25.8700 . A 73 LEU N N 15 128.7250 . A 74 VAL H H 1 8.9130 . A 74 VAL HA H 1 4.7660 . A 74 VAL HB H 1 1.8740 . A 74 VAL HG1% H 1 0.7980 . A 74 VAL HG2% H 1 0.9810 . A 74 VAL CA C 13 62.0900 . A 74 VAL CB C 13 31.6900 . A 74 VAL CGx C 13 22.3900 . A 74 VAL CGy C 13 22.5000 . A 74 VAL N N 15 127.6340 . A 75 ALA H H 1 9.4210 . A 75 ALA HA H 1 4.8070 . A 75 ALA HB% H 1 1.1040 . A 75 ALA CA C 13 50.9000 . A 75 ALA CB C 13 23.9200 . A 75 ALA N N 15 132.6020 . A 76 SER H H 1 8.1060 . A 76 SER HA H 1 4.9510 . A 76 SER HBx H 1 3.6200 . A 76 SER HBy H 1 3.9580 . A 76 SER CA C 13 56.9400 . A 76 SER CB C 13 65.9600 . A 76 SER N N 15 111.2740 . A 77 ALA H H 1 9.0040 . A 77 ALA HA H 1 4.4610 . A 77 ALA HB% H 1 1.4440 . A 77 ALA CA C 13 52.7540 . A 77 ALA CB C 13 19.7400 . A 77 ALA N N 15 125.3930 . A 78 GLN H H 1 7.9850 . A 78 GLN HA H 1 4.4430 . A 78 GLN HB2 H 1 1.4320 . A 78 GLN HB3 H 1 1.4320 . A 78 GLN HG2 H 1 2.1210 . A 78 GLN HG3 H 1 2.1210 . A 78 GLN CA C 13 56.6300 . A 78 GLN CB C 13 30.5530 . A 78 GLN N N 15 116.2900 . A 81 LEU HA H 1 4.5630 . A 81 LEU HB2 H 1 1.7010 . A 81 LEU HB3 H 1 1.7010 . A 81 LEU HD1% H 1 0.8650 . A 81 LEU HD2% H 1 0.8030 . A 81 LEU CA C 13 47.0000 . A 81 LEU CB C 13 41.0210 . A 81 LEU CDy C 13 26.7400 . A 81 LEU CDx C 13 23.5900 . A 82 LEU HA H 1 4.7980 . A 83 GLU HA H 1 3.9060 . A 85 ARG H H 1 8.2290 . A 85 ARG HA H 1 3.8710 . A 85 ARG HBy H 1 2.2740 . A 85 ARG HBx H 1 1.4930 . A 85 ARG HDx H 1 2.9640 . A 85 ARG HDy H 1 3.3750 . A 85 ARG HG2 H 1 1.1830 . A 85 ARG HG3 H 1 1.1830 . A 85 ARG CA C 13 60.6800 . A 85 ARG CB C 13 31.9210 . A 85 ARG CD C 13 70.5300 . A 85 ARG CG C 13 29.0700 . A 85 ARG N N 15 119.9480 . A 86 LEU H H 1 8.4590 . A 86 LEU HA H 1 3.8260 . A 86 LEU HBx H 1 1.4870 . A 86 LEU HBy H 1 1.8190 . A 86 LEU HD1% H 1 0.8600 . A 86 LEU HD2% H 1 0.8430 . A 86 LEU HG H 1 1.6180 . A 86 LEU CA C 13 58.1900 . A 86 LEU CB C 13 41.5880 . A 86 LEU CDx C 13 24.3700 . A 86 LEU CDy C 13 25.7500 . A 86 LEU CG C 13 27.2700 . A 86 LEU N N 15 120.2270 . A 87 LYS H H 1 7.9450 . A 87 LYS HA H 1 4.0210 . A 87 LYS HBx H 1 1.6580 . A 87 LYS HBy H 1 1.8820 . A 87 LYS HE2 H 1 3.2370 . A 87 LYS HE3 H 1 3.2370 . A 87 LYS CA C 13 59.3800 . A 87 LYS CB C 13 32.8980 . A 87 LYS CD C 13 30.0000 . A 87 LYS CE C 13 69.0000 . A 87 LYS CG C 13 25.0000 . A 87 LYS N N 15 120.4700 . A 88 LEU H H 1 7.5470 . A 88 LEU HA H 1 4.2070 . A 88 LEU HBx H 1 1.4500 . A 88 LEU HBy H 1 1.8590 . A 88 LEU HD1% H 1 0.8280 . A 88 LEU HG H 1 1.4740 . A 88 LEU CA C 13 57.6800 . A 88 LEU CB C 13 41.2250 . A 88 LEU CDx C 13 23.2700 . A 88 LEU CG C 13 24.6200 . A 88 LEU N N 15 119.7990 . A 89 VAL H H 1 8.3470 . A 89 VAL HA H 1 3.3180 . A 89 VAL HB H 1 2.1370 . A 89 VAL HG1% H 1 0.9230 . A 89 VAL HG2% H 1 0.8530 . A 89 VAL CA C 13 67.7500 . A 89 VAL CB C 13 31.3780 . A 89 VAL CGy C 13 25.0600 . A 89 VAL CGx C 13 21.8100 . A 89 VAL N N 15 118.8280 . A 90 SER H H 1 7.9420 . A 90 SER HA H 1 4.2070 . A 90 SER HB2 H 1 4.0220 . A 90 SER HB3 H 1 4.0220 . A 90 SER CA C 13 62.0000 . A 90 SER CB C 13 62.7700 . A 90 SER N N 15 114.8350 . A 91 GLU HA H 1 4.0430 . A 91 GLU HBy H 1 2.2410 . A 91 GLU HBx H 1 2.0070 . A 91 GLU HGy H 1 2.4850 . A 91 GLU HGx H 1 2.1900 . A 91 GLU CA C 13 59.4400 . A 91 GLU CB C 13 30.2340 . A 91 GLU CG C 13 36.4270 . A 92 LEU H H 1 8.3790 . A 92 LEU HA H 1 3.9480 . A 92 LEU HB2 H 1 1.8970 . A 92 LEU HB3 H 1 1.8970 . A 92 LEU HD1% H 1 0.6740 . A 92 LEU HD2% H 1 0.5450 . A 92 LEU HG H 1 1.9060 . A 92 LEU CA C 13 58.1200 . A 92 LEU CB C 13 40.5760 . A 92 LEU CDx C 13 23.2800 . A 92 LEU CDy C 13 26.3100 . A 92 LEU CG C 13 26.5700 . A 92 LEU N N 15 119.7200 . A 93 GLN H H 1 8.7510 . A 93 GLN HA H 1 4.5530 . A 93 GLN HBx H 1 2.1630 . A 93 GLN HBy H 1 2.3380 . A 93 GLN HGx H 1 2.5980 . A 93 GLN HGy H 1 2.7500 . A 93 GLN CA C 13 59.0500 . A 93 GLN CB C 13 27.9800 . A 93 GLN CG C 13 34.3970 . A 93 GLN N N 15 120.9380 . A 94 ASP H H 1 8.4700 . A 94 ASP HA H 1 4.4590 . A 94 ASP HBx H 1 2.6910 . A 94 ASP HBy H 1 2.8680 . A 94 ASP CA C 13 57.1000 . A 94 ASP CB C 13 40.2610 . A 94 ASP N N 15 122.4420 . A 95 ALA H H 1 7.3400 . A 95 ALA HA H 1 4.5120 . A 95 ALA HB% H 1 1.5920 . A 95 ALA CA C 13 51.7450 . A 95 ALA CB C 13 20.0200 . A 95 ALA N N 15 120.4370 . A 96 GLY H H 1 7.9870 . A 96 GLY HAx H 1 3.7420 . A 96 GLY HAy H 1 4.1890 . A 96 GLY CA C 13 45.2900 . A 96 GLY N N 15 106.8650 . A 97 ILE H H 1 8.0620 . A 97 ILE HA H 1 4.2540 . A 97 ILE HB H 1 1.7780 . A 97 ILE HD1% H 1 0.8470 . A 97 ILE HG1x H 1 1.2120 . A 97 ILE HG1y H 1 1.3140 . A 97 ILE HG2% H 1 0.7650 . A 97 ILE CA C 13 58.6500 . A 97 ILE CB C 13 37.9730 . A 97 ILE CD1 C 13 13.0700 . A 97 ILE CG1 C 13 28.1400 . A 97 ILE CG2 C 13 18.1900 . A 97 ILE N N 15 122.4890 . A 98 LYS H H 1 8.5740 . A 98 LYS HA H 1 4.5070 . A 98 LYS HBx H 1 1.9190 . A 98 LYS HBy H 1 1.9900 . A 98 LYS HDy H 1 1.6450 . A 98 LYS HDx H 1 1.5010 . A 98 LYS HE2 H 1 2.9910 . A 98 LYS HE3 H 1 2.9910 . A 98 LYS HGx H 1 1.4220 . A 98 LYS HGy H 1 1.5080 . A 98 LYS CA C 13 55.9210 . A 98 LYS CB C 13 31.4340 . A 98 LYS CD C 13 29.0300 . A 98 LYS CE C 13 68.1500 . A 98 LYS CG C 13 25.3600 . A 98 LYS N N 15 127.4590 . A 99 ALA H H 1 7.8130 . A 99 ALA HA H 1 5.7640 . A 99 ALA HB% H 1 1.2720 . A 99 ALA CA C 13 49.2110 . A 99 ALA CB C 13 24.8700 . A 99 ALA N N 15 130.4230 . A 100 GLU H H 1 8.2260 . A 100 GLU HA H 1 4.8350 . A 100 GLU HBx H 1 1.8310 . A 100 GLU HBy H 1 2.1150 . A 100 GLU HG2 H 1 2.2680 . A 100 GLU HG3 H 1 2.2680 . A 100 GLU CA C 13 54.7060 . A 100 GLU CB C 13 35.9210 . A 100 GLU CG C 13 36.6110 . A 100 GLU N N 15 118.9880 . A 101 LEU H H 1 8.4780 . A 101 LEU HA H 1 4.7140 . A 101 LEU HBx H 1 1.5270 . A 101 LEU HBy H 1 1.6190 . A 101 LEU HD1% H 1 0.6010 . A 101 LEU HD2% H 1 0.7840 . A 101 LEU HG H 1 1.4340 . A 101 LEU CA C 13 54.7600 . A 101 LEU CB C 13 44.0840 . A 101 LEU CDx C 13 26.3700 . A 101 LEU CDy C 13 26.5000 . A 101 LEU CG C 13 27.3900 . A 101 LEU N N 15 120.0240 . A 102 LEU H H 1 8.7630 . A 102 LEU HA H 1 4.0340 . A 102 LEU HBx H 1 1.5750 . A 102 LEU HBy H 1 1.7300 . A 102 LEU HD1% H 1 0.8720 . A 102 LEU HD2% H 1 0.9260 . A 102 LEU HG H 1 1.6060 . A 102 LEU CA C 13 58.4600 . A 102 LEU CB C 13 41.2250 . A 102 LEU CDx C 13 23.8900 . A 102 LEU CDy C 13 23.8900 . A 102 LEU CG C 13 27.3700 . A 102 LEU N N 15 118.6230 . A 103 TYR H H 1 7.3780 . A 103 TYR HA H 1 4.5820 . A 103 TYR HBx H 1 2.8590 . A 103 TYR HBy H 1 2.9050 . A 103 TYR CA C 13 55.9730 . A 103 TYR CB C 13 38.7320 . A 103 TYR N N 15 115.9700 . A 104 LYS H H 1 7.9060 . A 104 LYS HA H 1 4.1390 . A 104 LYS HB2 H 1 1.8840 . A 104 LYS HB3 H 1 1.8840 . A 104 LYS HD2 H 1 2.0970 . A 104 LYS HD3 H 1 2.0970 . A 104 LYS HG2 H 1 1.5670 . A 104 LYS HG3 H 1 1.5670 . A 104 LYS CA C 13 56.4800 . A 104 LYS CB C 13 32.9220 . A 104 LYS CD C 13 29.2000 . A 104 LYS CE C 13 68.1500 . A 104 LYS CG C 13 25.1600 . A 104 LYS N N 15 120.5770 . A 110 LEU HA H 1 4.0290 . A 112 GLN HA H 1 3.9990 . A 113 LEU H H 1 8.3650 . A 113 LEU HA H 1 3.9830 . A 113 LEU HBx H 1 1.5980 . A 113 LEU HBy H 1 1.9350 . A 113 LEU HD1% H 1 0.8400 . A 113 LEU HD2% H 1 0.7780 . A 113 LEU HG H 1 1.7820 . A 113 LEU CA C 13 58.4200 . A 113 LEU CB C 13 40.5930 . A 113 LEU CDy C 13 24.8700 . A 113 LEU CDx C 13 23.0700 . A 113 LEU CG C 13 27.3400 . A 113 LEU N N 15 120.1470 . A 114 GLN H H 1 8.1260 . A 114 GLN HA H 1 4.0370 . A 114 GLN HBy H 1 2.2050 . A 114 GLN HBx H 1 2.1020 . A 114 GLN HGx H 1 2.3750 . A 114 GLN HGy H 1 2.5200 . A 114 GLN CA C 13 58.9700 . A 114 GLN CB C 13 28.1900 . A 114 GLN CG C 13 33.8990 . A 114 GLN N N 15 119.9950 . A 115 TYR H H 1 7.8190 . A 115 TYR HA H 1 4.2950 . A 115 TYR HB2 H 1 3.2140 . A 115 TYR HB3 H 1 3.2140 . A 115 TYR CA C 13 61.0300 . A 115 TYR CB C 13 37.7690 . A 115 TYR N N 15 120.3580 . A 116 CYS H H 1 7.7100 . A 116 CYS HA H 1 3.8160 . A 116 CYS HBy H 1 3.1880 . A 116 CYS HBx H 1 3.0440 . A 116 CYS CA C 13 64.2300 . A 116 CYS CB C 13 27.3200 . A 116 CYS N N 15 116.2640 . A 117 GLU H H 1 7.9120 . A 117 GLU HA H 1 3.8480 . A 117 GLU HBy H 1 2.1090 . A 117 GLU HBx H 1 2.0410 . A 117 GLU HGy H 1 2.3420 . A 117 GLU HGx H 1 2.1060 . A 117 GLU CA C 13 59.1500 . A 117 GLU CB C 13 29.7000 . A 117 GLU CG C 13 36.6110 . A 117 GLU N N 15 119.5260 . A 118 GLU H H 1 7.9880 . A 118 GLU HA H 1 3.9690 . A 118 GLU HBx H 1 1.9890 . A 118 GLU HBy H 1 2.0520 . A 118 GLU HGx H 1 2.2370 . A 118 GLU HGy H 1 2.3860 . A 118 GLU CA C 13 58.7800 . A 118 GLU CB C 13 29.8100 . A 118 GLU CG C 13 36.4680 . A 118 GLU N N 15 119.8750 . A 119 ALA H H 1 8.1370 . A 119 ALA HA H 1 4.1660 . A 119 ALA HB% H 1 1.0030 . A 119 ALA CA C 13 52.6540 . A 119 ALA CB C 13 19.0800 . A 119 ALA N N 15 119.1180 . A 120 GLY H H 1 7.5500 . A 120 GLY HAx H 1 3.7160 . A 120 GLY HAy H 1 3.9860 . A 120 GLY CA C 13 46.3770 . A 120 GLY N N 15 106.6040 . A 121 ILE H H 1 7.9180 . A 121 ILE HA H 1 4.0110 . A 121 ILE HB H 1 1.4430 . A 121 ILE HG1x H 1 1.8890 . A 121 ILE HG1y H 1 2.0880 . A 121 ILE HG2% H 1 0.9650 . A 121 ILE CA C 13 63.0500 . A 121 ILE CB C 13 40.0510 . A 121 ILE CG1 C 13 37.8000 . A 121 ILE CG2 C 13 20.8300 . A 121 ILE N N 15 124.0260 . A 123 LEU H H 1 6.9730 . A 123 LEU HA H 1 5.5030 . A 123 LEU HBx H 1 1.2370 . A 123 LEU HBy H 1 2.1230 . A 123 LEU HD1% H 1 0.9730 . A 123 LEU HD2% H 1 0.9200 . A 123 LEU HG H 1 1.5840 . A 123 LEU CA C 13 53.6860 . A 123 LEU CB C 13 47.0570 . A 123 LEU CDy C 13 24.2900 . A 123 LEU CDx C 13 24.1400 . A 123 LEU CG C 13 26.6500 . A 123 LEU N N 15 119.5410 . A 124 VAL H H 1 8.8230 . A 124 VAL HA H 1 5.0360 . A 124 VAL HB H 1 1.8730 . A 124 VAL HG1% H 1 0.8920 . A 124 VAL HG2% H 1 0.8090 . A 124 VAL CA C 13 59.5800 . A 124 VAL CB C 13 35.2570 . A 124 VAL CGy C 13 23.0000 . A 124 VAL CGx C 13 22.4800 . A 124 VAL N N 15 119.5800 . A 125 ALA H H 1 9.0830 . A 125 ALA HA H 1 5.1560 . A 125 ALA HB% H 1 1.0430 . A 125 ALA CA C 13 49.1950 . A 125 ALA CB C 13 20.0600 . A 125 ALA N N 15 130.8100 . A 126 ILE H H 1 9.5640 . A 126 ILE HA H 1 4.5030 . A 126 ILE HB H 1 1.7350 . A 126 ILE HD1% H 1 0.7330 . A 126 ILE HG1x H 1 0.6430 . A 126 ILE HG1y H 1 1.5000 . A 126 ILE HG2% H 1 0.7330 . A 126 ILE CA C 13 60.9600 . A 126 ILE CB C 13 39.8050 . A 126 ILE CD1 C 13 14.3900 . A 126 ILE CG1 C 13 29.0100 . A 126 ILE CG2 C 13 17.9300 . A 126 ILE N N 15 124.9250 . A 127 ILE HA H 1 4.6430 . A 127 ILE HB H 1 1.7000 . A 127 ILE HD1% H 1 0.7850 . A 127 ILE HG12 H 1 1.0630 . A 127 ILE HG13 H 1 1.0630 . A 127 ILE HG2% H 1 0.9020 . A 127 ILE CA C 13 59.4400 . A 127 ILE CB C 13 41.0020 . A 127 ILE CD1 C 13 14.9800 . A 127 ILE CG1 C 13 26.3400 . A 127 ILE CG2 C 13 17.9300 . A 129 GLU H H 1 9.0350 . A 129 GLU HA H 1 3.9480 . A 129 GLU HB2 H 1 2.0750 . A 129 GLU HB3 H 1 2.0750 . A 129 GLU HGx H 1 2.2290 . A 129 GLU HGy H 1 2.3420 . A 129 GLU CA C 13 60.4000 . A 129 GLU CB C 13 30.3020 . A 129 GLU CG C 13 36.7370 . A 129 GLU N N 15 121.5470 . A 130 GLN H H 1 8.9140 . A 130 GLN HA H 1 3.8770 . A 130 GLN HBx H 1 1.9110 . A 130 GLN HBy H 1 2.1120 . A 130 GLN HG2 H 1 2.3590 . A 130 GLN HG3 H 1 2.3590 . A 130 GLN CA C 13 58.4200 . A 130 GLN CB C 13 28.4000 . A 130 GLN CG C 13 33.4420 . A 130 GLN N N 15 120.2210 . A 131 GLU H H 1 8.8710 . A 131 GLU HA H 1 3.9390 . A 131 GLU HB2 H 1 2.3450 . A 131 GLU HB3 H 1 2.3450 . A 131 GLU HGx H 1 2.1430 . A 131 GLU HGy H 1 2.4660 . A 131 GLU CA C 13 61.2100 . A 131 GLU CB C 13 28.1700 . A 131 GLU CG C 13 37.7940 . A 131 GLU N N 15 120.6800 . A 132 LEU H H 1 8.1520 . A 132 LEU HA H 1 4.3620 . A 132 LEU HBx H 1 1.5610 . A 132 LEU HBy H 1 1.8820 . A 132 LEU HD1% H 1 0.8720 . A 132 LEU HD2% H 1 0.8960 . A 132 LEU HG H 1 2.0350 . A 132 LEU CA C 13 56.1160 . A 132 LEU CB C 13 41.8230 . A 132 LEU CDx C 13 24.9400 . A 132 LEU CG C 13 27.3500 . A 132 LEU N N 15 118.3030 . A 133 LYS H H 1 7.6310 . A 133 LYS HA H 1 4.0810 . A 133 LYS HB2 H 1 1.9400 . A 133 LYS HB3 H 1 1.9400 . A 133 LYS HD2 H 1 1.6720 . A 133 LYS HD3 H 1 1.6720 . A 133 LYS HE2 H 1 2.9780 . A 133 LYS HE3 H 1 2.9780 . A 133 LYS HGx H 1 1.4460 . A 133 LYS HGy H 1 1.5930 . A 133 LYS CA C 13 59.5800 . A 133 LYS CB C 13 32.4720 . A 133 LYS CD C 13 29.1900 . A 133 LYS CE C 13 67.9200 . A 133 LYS CG C 13 25.5700 . A 133 LYS N N 15 120.9240 . A 134 ASP H H 1 7.9850 . A 134 ASP HA H 1 4.6690 . A 134 ASP HBy H 1 2.8000 . A 134 ASP HBx H 1 2.6820 . A 134 ASP CA C 13 55.1510 . A 134 ASP CB C 13 41.3810 . A 134 ASP N N 15 118.2560 . A 135 GLY H H 1 8.0190 . A 135 GLY HAy H 1 4.1610 . A 135 GLY HAx H 1 4.0290 . A 135 GLY CA C 13 46.5630 . A 135 GLY N N 15 109.3830 . A 136 VAL H H 1 8.2290 . A 136 VAL HA H 1 4.9030 . A 136 VAL HB H 1 1.8440 . A 136 VAL HG1% H 1 0.7810 . A 136 VAL HG2% H 1 0.7440 . A 136 VAL CA C 13 59.9500 . A 136 VAL CB C 13 35.8850 . A 136 VAL CGx C 13 19.6300 . A 136 VAL CGy C 13 21.4400 . A 136 VAL N N 15 117.1120 . A 137 ILE H H 1 8.9750 . A 137 ILE HA H 1 4.1740 . A 137 ILE HB H 1 1.7170 . A 137 ILE HD1% H 1 0.8010 . A 137 ILE HG1x H 1 1.3240 . A 137 ILE HG1y H 1 1.3540 . A 137 ILE HG2% H 1 0.7450 . A 137 ILE CA C 13 58.5600 . A 137 ILE CB C 13 40.7890 . A 137 ILE CD1 C 13 12.7500 . A 137 ILE CG1 C 13 28.1500 . A 137 ILE CG2 C 13 18.1800 . A 137 ILE N N 15 121.9710 . A 138 LYS H H 1 7.7260 . A 138 LYS HA H 1 4.9240 . A 138 LYS HBx H 1 1.6650 . A 138 LYS HBy H 1 1.7840 . A 138 LYS HD2 H 1 1.6630 . A 138 LYS HD3 H 1 1.6630 . A 138 LYS HEx H 1 2.8940 . A 138 LYS HEy H 1 2.9270 . A 138 LYS HGy H 1 1.3040 . A 138 LYS HGx H 1 1.2850 . A 138 LYS CA C 13 55.7150 . A 138 LYS CB C 13 33.2170 . A 138 LYS CD C 13 28.4000 . A 138 LYS CE C 13 67.1900 . A 138 LYS CG C 13 24.3700 . A 138 LYS N N 15 126.6130 . A 139 LEU H H 1 9.4040 . A 139 LEU HA H 1 5.2030 . A 139 LEU HBx H 1 1.0480 . A 139 LEU HBy H 1 1.8880 . A 139 LEU HD1% H 1 0.7060 . A 139 LEU HD2% H 1 0.7680 . A 139 LEU HG H 1 1.3640 . A 139 LEU CA C 13 53.2900 . A 139 LEU CB C 13 44.7600 . A 139 LEU CDy C 13 26.1200 . A 139 LEU CDx C 13 24.2800 . A 139 LEU CG C 13 27.2600 . A 139 LEU N N 15 129.1770 . A 140 ARG H H 1 9.5400 . A 140 ARG HA H 1 5.2620 . A 140 ARG HBy H 1 1.3840 . A 140 ARG HBx H 1 1.2130 . A 140 ARG HDx H 1 2.9280 . A 140 ARG HDy H 1 3.0980 . A 140 ARG HGx H 1 1.5730 . A 140 ARG HGy H 1 1.7820 . A 140 ARG CA C 13 53.6850 . A 140 ARG CB C 13 27.9900 . A 140 ARG CD C 13 69.3700 . A 140 ARG CG C 13 33.9230 . A 140 ARG N N 15 128.2430 . A 142 VAL H H 1 8.3360 . A 142 VAL HA H 1 3.5470 . A 142 VAL HB H 1 2.0270 . A 142 VAL HG1% H 1 0.9200 . A 142 VAL HG2% H 1 0.8720 . A 142 VAL CA C 13 65.9500 . A 142 VAL CB C 13 32.6880 . A 142 VAL CGy C 13 23.5900 . A 142 VAL CGx C 13 21.0100 . A 142 VAL N N 15 129.6700 . A 143 THR H H 1 8.2480 . A 143 THR HA H 1 4.1570 . A 143 THR HB H 1 4.5690 . A 143 THR HG2% H 1 1.2390 . A 143 THR CA C 13 69.4000 . A 143 THR CB C 13 70.0200 . A 143 THR CG2 C 13 22.4800 . A 143 THR N N 15 111.0610 . A 144 SER H H 1 7.8120 . A 144 SER HA H 1 4.5140 . A 144 SER HBy H 1 4.0630 . A 144 SER HBx H 1 3.8140 . A 144 SER CA C 13 58.3700 . A 144 SER CB C 13 64.5000 . A 144 SER N N 15 115.1580 . A 145 ARG H H 1 7.8360 . A 145 ARG HA H 1 3.8260 . A 145 ARG HB2 H 1 1.5420 . A 145 ARG HB3 H 1 1.5420 . A 145 ARG HD2 H 1 3.1620 . A 145 ARG HD3 H 1 3.1620 . A 145 ARG HGx H 1 1.9690 . A 145 ARG HGy H 1 2.1720 . A 145 ARG CA C 13 58.3000 . A 145 ARG CB C 13 28.2000 . A 145 ARG CD C 13 69.3600 . A 145 ARG CG C 13 27.5700 . A 145 ARG N N 15 116.5270 . A 146 GLU H H 1 7.6750 . A 146 GLU HA H 1 4.2690 . A 146 GLU HBx H 1 1.8670 . A 146 GLU HBy H 1 1.9430 . A 146 GLU HGx H 1 2.1150 . A 146 GLU HGy H 1 2.2430 . A 146 GLU CA C 13 56.9300 . A 146 GLU CB C 13 31.6380 . A 146 GLU CG C 13 36.4830 . A 146 GLU N N 15 119.8890 . A 147 GLU H H 1 8.6020 . A 147 GLU HA H 1 5.3190 . A 147 GLU HB2 H 1 1.7900 . A 147 GLU HB3 H 1 1.7900 . A 147 GLU HGx H 1 1.9300 . A 147 GLU HGy H 1 2.0700 . A 147 GLU CA C 13 54.9350 . A 147 GLU CB C 13 33.7400 . A 147 GLU CG C 13 36.9430 . A 147 GLU N N 15 124.2860 . A 148 VAL H H 1 8.5360 . A 148 VAL HA H 1 4.5340 . A 148 VAL HB H 1 2.0040 . A 148 VAL HG1% H 1 0.8410 . A 148 VAL HG2% H 1 0.8600 . A 148 VAL CA C 13 59.6600 . A 148 VAL CB C 13 35.6900 . A 148 VAL CGx C 13 19.5400 . A 148 VAL CGy C 13 21.4300 . A 148 VAL N N 15 120.5870 . A 149 ASP H H 1 8.4110 . A 149 ASP HA H 1 5.1540 . A 149 ASP HBx H 1 2.2240 . A 149 ASP HBy H 1 2.5630 . A 149 ASP CA C 13 53.9130 . A 149 ASP CB C 13 40.7810 . A 149 ASP N N 15 125.0310 . A 150 VAL H H 1 9.0610 . A 150 VAL HA H 1 4.4000 . A 150 VAL HB H 1 1.9530 . A 150 VAL HG1% H 1 0.9310 . A 150 VAL HG2% H 1 0.8370 . A 150 VAL CA C 13 59.6400 . A 150 VAL CB C 13 35.0250 . A 150 VAL CGy C 13 21.9100 . A 150 VAL CGx C 13 21.5200 . A 150 VAL N N 15 123.2640 . A 151 ARG H H 1 9.0480 . A 151 ARG HA H 1 4.4080 . A 151 ARG HBx H 1 1.8300 . A 151 ARG HBy H 1 2.0800 . A 151 ARG HD2 H 1 3.2470 . A 151 ARG HD3 H 1 3.2470 . A 151 ARG HGx H 1 1.7240 . A 151 ARG HGy H 1 1.8930 . A 151 ARG CA C 13 57.1100 . A 151 ARG CB C 13 29.8900 . A 151 ARG CD C 13 68.9400 . A 151 ARG CG C 13 27.7000 . A 151 ARG N N 15 125.1120 . A 152 ARG H H 1 8.5820 . A 152 ARG HA H 1 3.6660 . A 152 ARG HBy H 1 1.8360 . A 152 ARG HBx H 1 1.6740 . A 152 ARG HDy H 1 3.1780 . A 152 ARG HDx H 1 3.1140 . A 152 ARG HGx H 1 1.4350 . A 152 ARG HGy H 1 1.6790 . A 152 ARG CA C 13 60.0300 . A 152 ARG CB C 13 30.0100 . A 152 ARG CD C 13 68.8300 . A 152 ARG CG C 13 27.8900 . A 152 ARG N N 15 124.8280 . A 153 GLU H H 1 9.9240 . A 153 GLU HA H 1 4.2000 . A 153 GLU HBy H 1 2.0370 . A 153 GLU HBx H 1 2.0120 . A 153 GLU HG2 H 1 2.3200 . A 153 GLU HG3 H 1 2.3200 . A 153 GLU CA C 13 58.9700 . A 153 GLU CB C 13 28.5800 . A 153 GLU CG C 13 36.1240 . A 153 GLU N N 15 116.7300 . A 154 ASP H H 1 7.7580 . A 154 ASP HA H 1 5.0180 . A 154 ASP HBy H 1 3.0600 . A 154 ASP HBx H 1 2.6500 . A 154 ASP CA C 13 54.3920 . A 154 ASP CB C 13 42.2900 . A 154 ASP N N 15 119.3180 . A 155 LEU H H 1 7.3150 . A 155 LEU HA H 1 3.8150 . A 155 LEU HBx H 1 1.4360 . A 155 LEU HBy H 1 1.9880 . A 155 LEU HD1% H 1 0.8410 . A 155 LEU HD2% H 1 0.9250 . A 155 LEU HG H 1 1.5610 . A 155 LEU CA C 13 59.1700 . A 155 LEU CB C 13 42.6280 . A 155 LEU CDy C 13 24.3700 . A 155 LEU CDx C 13 21.4300 . A 155 LEU CG C 13 27.5900 . A 155 LEU N N 15 121.8630 . A 156 VAL H H 1 8.4900 . A 156 VAL HA H 1 3.2550 . A 156 VAL HB H 1 2.0870 . A 156 VAL HG1% H 1 0.9720 . A 156 VAL HG2% H 1 0.8980 . A 156 VAL CA C 13 67.6600 . A 156 VAL CB C 13 31.2300 . A 156 VAL CGy C 13 23.9800 . A 156 VAL CGx C 13 21.1700 . A 156 VAL N N 15 118.5550 . A 157 GLU H H 1 8.1380 . A 157 GLU HA H 1 3.9100 . A 157 GLU HB2 H 1 2.0590 . A 157 GLU HB3 H 1 2.0590 . A 157 GLU HGx H 1 2.2840 . A 157 GLU HGy H 1 2.3420 . A 157 GLU CA C 13 59.4200 . A 157 GLU N N 15 118.5680 . A 158 GLU H H 1 8.1380 . A 158 GLU HA H 1 4.1400 . A 158 GLU HBx H 1 1.8840 . A 158 GLU HBy H 1 1.9770 . A 158 GLU HG2 H 1 2.1080 . A 158 GLU HG3 H 1 2.1080 . A 158 GLU CA C 13 57.2900 . A 158 GLU CB C 13 29.4740 . A 158 GLU CG C 13 36.0000 . A 158 GLU N N 15 118.4840 . A 159 ILE H H 1 8.4820 . A 159 ILE HA H 1 3.4280 . A 159 ILE HB H 1 1.8790 . A 159 ILE HD1% H 1 0.7460 . A 159 ILE HG2% H 1 0.8830 . A 159 ILE CA C 13 65.8900 . A 159 ILE CB C 13 30.0000 . A 159 ILE CD1 C 13 15.3500 . A 159 ILE CG2 C 13 17.3800 . A 159 ILE N N 15 119.5080 . A 160 LYS H H 1 8.4240 . A 160 LYS HA H 1 3.7780 . A 160 LYS HBx H 1 1.8140 . A 160 LYS HBy H 1 1.8730 . A 160 LYS HD2 H 1 1.6150 . A 160 LYS HD3 H 1 1.6150 . A 160 LYS HEy H 1 2.8710 . A 160 LYS HEx H 1 2.7920 . A 160 LYS HGx H 1 1.2600 . A 160 LYS HGy H 1 1.7090 . A 160 LYS CA C 13 60.8500 . A 160 LYS CB C 13 32.2500 . A 160 LYS CD C 13 29.8000 . A 160 LYS CE C 13 67.9900 . A 160 LYS CG C 13 26.7400 . A 160 LYS N N 15 121.5130 . A 161 ARG H H 1 8.2480 . A 161 ARG HA H 1 4.0690 . A 161 ARG HBx H 1 1.6190 . A 161 ARG HBy H 1 1.7780 . A 161 ARG HD2 H 1 3.2190 . A 161 ARG HD3 H 1 3.2190 . A 161 ARG HGy H 1 1.9720 . A 161 ARG HGx H 1 1.6700 . A 161 ARG CA C 13 59.3300 . A 161 ARG CB C 13 30.8920 . A 161 ARG N N 15 118.9660 . A 162 ARG H H 1 7.8110 . A 162 ARG HA H 1 4.2420 . A 162 ARG HBx H 1 1.7450 . A 162 ARG HBy H 1 1.8730 . A 162 ARG HDx H 1 2.8080 . A 162 ARG HDy H 1 3.1640 . A 162 ARG HGy H 1 2.0530 . A 162 ARG HGx H 1 1.6200 . A 162 ARG CA C 13 58.0580 . A 162 ARG CB C 13 31.7900 . A 162 ARG CD C 13 69.5800 . A 162 ARG CG C 13 30.0000 . A 162 ARG N N 15 117.0330 . A 163 THR H H 1 7.8310 . A 163 THR HA H 1 4.5490 . A 163 THR HB H 1 4.5160 . A 163 THR HG2% H 1 1.2390 . A 163 THR CA C 13 61.8200 . A 163 THR CB C 13 70.0200 . A 163 THR CG2 C 13 21.8700 . A 163 THR N N 15 108.5880 . A 164 GLY H H 1 7.8470 . A 164 GLY HAx H 1 3.9690 . A 164 GLY HAy H 1 4.0280 . A 164 GLY CA C 13 45.7130 . A 164 GLY N N 15 110.6400 . A 165 GLN H H 1 8.1410 . A 165 GLN HA H 1 3.9420 . A 165 GLN HB2 H 1 1.8170 . A 165 GLN HB3 H 1 1.8170 . A 165 GLN HGx H 1 2.0470 . A 165 GLN HGy H 1 2.3490 . A 165 GLN CA C 13 56.0770 . A 165 GLN CB C 13 29.5690 . A 165 GLN CG C 13 35.0000 . A 165 GLN N N 15 120.9930 . A 167 LEU H H 1 8.3700 . A 167 LEU N N 15 122.5400 . A 168 SER H H 1 8.2690 . A 168 SER N N 15 116.6350 . A 169 ILE H H 1 8.1650 . A 169 ILE N N 15 122.7670 . A 170 SER H H 1 7.9270 . A 170 SER N N 15 125.2860 . 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 1 ALA HA A 1 ALA HB% 1.0 1.8 4.7 2 2 A 1 ALA HB% A 2 GLU HG2 1.0 1.8 8.9 3 2 A 1 ALA HB% A 2 GLU HG3 1.0 1.8 8.9 4 3 A 2 GLU HA A 2 GLU HBy 1.0 1.8 4.2 5 3 A 2 GLU HA A 2 GLU HBx 1.0 1.8 4.2 6 4 A 2 GLU HA A 2 GLU HG2 1.0 1.8 4.8 7 4 A 2 GLU HG3 A 2 GLU HA 1.0 1.8 4.8 8 5 A 2 GLU HA A 5 ALA HB% 1.0 1.8 5.3 9 6 A 2 GLU HBy A 2 GLU HG2 1.0 1.8 5.2 10 6 A 2 GLU HBx A 2 GLU HG2 1.0 1.8 5.2 11 6 A 2 GLU HG3 A 2 GLU HBy 1.0 1.8 5.2 12 6 A 2 GLU HG3 A 2 GLU HBx 1.0 1.8 5.2 13 7 A 3 ARG HA A 3 ARG HB2 1.0 1.8 4.8 14 7 A 3 ARG HA A 3 ARG HB3 1.0 1.8 4.8 15 8 A 3 ARG HA A 3 ARG HD2 1.0 1.8 6.5 16 8 A 3 ARG HA A 3 ARG HD3 1.0 1.8 6.5 17 9 A 3 ARG HA A 3 ARG HG2 1.0 1.8 4.8 18 9 A 3 ARG HA A 3 ARG HG3 1.0 1.8 4.8 19 10 A 3 ARG HA A 44 LEU HD2% 1.0 1.8 7.4 20 10 A 3 ARG HA A 44 LEU HD1% 1.0 1.8 7.4 21 11 A 3 ARG HA A 6 LEU HBx 1.0 1.8 4.2 22 11 A 3 ARG HA A 6 LEU HBy 1.0 1.8 4.2 23 12 A 3 ARG HA A 6 LEU HD2% 1.0 1.8 7.4 24 12 A 3 ARG HA A 6 LEU HD1% 1.0 1.8 7.4 25 13 A 3 ARG HA A 6 LEU HG 1.0 1.8 3.8 26 14 A 3 ARG HB3 A 3 ARG HD2 1.0 1.8 5.2 27 14 A 3 ARG HB2 A 3 ARG HD2 1.0 1.8 5.2 28 14 A 3 ARG HD3 A 3 ARG HB2 1.0 1.8 5.2 29 14 A 3 ARG HB3 A 3 ARG HD3 1.0 1.8 5.2 30 15 A 3 ARG HB3 A 3 ARG HG2 1.0 1.8 5.8 31 15 A 3 ARG HB2 A 3 ARG HG2 1.0 1.8 5.8 32 15 A 3 ARG HG3 A 3 ARG HB2 1.0 1.8 5.8 33 15 A 3 ARG HB3 A 3 ARG HG3 1.0 1.8 5.8 34 16 A 3 ARG HB3 A 44 LEU HD2% 1.0 1.8 6.7 35 16 A 3 ARG HB2 A 44 LEU HD2% 1.0 1.8 6.7 36 16 A 44 LEU HD1% A 3 ARG HB2 1.0 1.8 6.7 37 16 A 3 ARG HB3 A 44 LEU HD1% 1.0 1.8 6.7 38 17 A 3 ARG HB2 A 6 LEU HD2% 1.0 1.8 6.7 39 17 A 3 ARG HB3 A 6 LEU HD2% 1.0 1.8 6.7 40 17 A 6 LEU HD1% A 3 ARG HB2 1.0 1.8 6.7 41 17 A 3 ARG HB3 A 6 LEU HD1% 1.0 1.8 6.7 42 18 A 3 ARG HD2 A 3 ARG HG2 1.0 1.8 5.2 43 18 A 3 ARG HD3 A 3 ARG HG2 1.0 1.8 5.2 44 18 A 3 ARG HG3 A 3 ARG HD2 1.0 1.8 5.2 45 18 A 3 ARG HD3 A 3 ARG HG3 1.0 1.8 5.2 46 19 A 3 ARG HD2 A 44 LEU HD2% 1.0 1.8 8.4 47 19 A 3 ARG HD3 A 44 LEU HD2% 1.0 1.8 8.4 48 19 A 44 LEU HD1% A 3 ARG HD2 1.0 1.8 8.4 49 19 A 3 ARG HD3 A 44 LEU HD1% 1.0 1.8 8.4 50 20 A 3 ARG HD3 A 6 LEU HD2% 1.0 1.8 9.3 51 20 A 3 ARG HD2 A 6 LEU HD2% 1.0 1.8 9.3 52 20 A 6 LEU HD1% A 3 ARG HD2 1.0 1.8 9.3 53 20 A 3 ARG HD3 A 6 LEU HD1% 1.0 1.8 9.3 54 21 A 3 ARG HD3 A 7 GLU HBy 1.0 1.8 8.4 55 21 A 3 ARG HD2 A 7 GLU HBy 1.0 1.8 8.4 56 21 A 7 GLU HBx A 3 ARG HD2 1.0 1.8 8.4 57 21 A 3 ARG HD3 A 7 GLU HBx 1.0 1.8 8.4 58 22 A 3 ARG HD3 A 7 GLU HGy 1.0 1.8 8.4 59 22 A 3 ARG HD2 A 7 GLU HGy 1.0 1.8 8.4 60 22 A 7 GLU HGx A 3 ARG HD2 1.0 1.8 8.4 61 22 A 3 ARG HD3 A 7 GLU HGx 1.0 1.8 8.4 62 23 A 44 LEU HA A 3 ARG HG2 1.0 1.8 7.4 63 23 A 3 ARG HG3 A 44 LEU HA 1.0 1.8 7.4 64 24 A 3 ARG HG3 A 44 LEU HD2% 1.0 1.8 6.7 65 24 A 3 ARG HG2 A 44 LEU HD2% 1.0 1.8 6.7 66 24 A 44 LEU HD1% A 3 ARG HG2 1.0 1.8 6.7 67 24 A 3 ARG HG3 A 44 LEU HD1% 1.0 1.8 6.7 68 25 A 3 ARG HG3 A 6 LEU HD2% 1.0 1.8 6.1 69 25 A 3 ARG HG2 A 6 LEU HD2% 1.0 1.8 6.1 70 25 A 6 LEU HD1% A 3 ARG HG2 1.0 1.8 6.1 71 25 A 3 ARG HG3 A 6 LEU HD1% 1.0 1.8 6.1 72 26 A 3 ARG HG2 A 7 GLU HBy 1.0 1.8 8.4 73 26 A 3 ARG HG3 A 7 GLU HBy 1.0 1.8 8.4 74 26 A 7 GLU HBx A 3 ARG HG2 1.0 1.8 8.4 75 26 A 3 ARG HG3 A 7 GLU HBx 1.0 1.8 8.4 76 27 A 3 ARG HG2 A 7 GLU HGy 1.0 1.8 7.5 77 27 A 3 ARG HG3 A 7 GLU HGy 1.0 1.8 7.5 78 27 A 7 GLU HGx A 3 ARG HG2 1.0 1.8 7.5 79 27 A 3 ARG HG3 A 7 GLU HGx 1.0 1.8 7.5 80 28 A 4 ALA HA A 4 ALA HB% 1.0 1.8 4.7 81 29 A 4 ALA HA A 7 GLU HA 1.0 1.8 6.4 82 30 A 4 ALA HA A 7 GLU HBy 1.0 1.8 4.8 83 30 A 7 GLU HBx A 4 ALA HA 1.0 1.8 4.8 84 31 A 4 ALA HA A 7 GLU HGy 1.0 1.8 4.8 85 31 A 7 GLU HGx A 4 ALA HA 1.0 1.8 4.8 86 32 A 4 ALA HB% A 8 GLU HG2 1.0 1.8 8.9 87 32 A 4 ALA HB% A 8 GLU HG3 1.0 1.8 8.9 88 33 A 5 ALA HB% A 5 ALA HA 1.0 1.8 4.7 89 34 A 5 ALA HA A 8 GLU HB2 1.0 1.8 4.8 90 34 A 5 ALA HA A 8 GLU HB3 1.0 1.8 4.8 91 35 A 5 ALA HA A 8 GLU HG2 1.0 1.8 4.8 92 35 A 8 GLU HG3 A 5 ALA HA 1.0 1.8 4.8 93 36 A 6 LEU HA A 40 LEU HBx 1.0 1.8 6.5 94 36 A 6 LEU HA A 40 LEU HBy 1.0 1.8 6.5 95 37 A 6 LEU HA A 40 LEU HD2% 1.0 1.8 8.3 96 37 A 6 LEU HA A 40 LEU HD1% 1.0 1.8 8.3 97 38 A 6 LEU HA A 40 LEU HG 1.0 1.8 3.8 98 39 A 6 LEU HA A 44 LEU HD2% 1.0 1.8 7.5 99 39 A 44 LEU HD1% A 6 LEU HA 1.0 1.8 7.5 100 40 A 6 LEU HA A 6 LEU HBx 1.0 1.8 4.8 101 40 A 6 LEU HBy A 6 LEU HA 1.0 1.8 4.8 102 41 A 6 LEU HA A 6 LEU HD2% 1.0 1.8 5.5 103 41 A 6 LEU HD1% A 6 LEU HA 1.0 1.8 5.5 104 42 A 6 LEU HG A 6 LEU HA 1.0 1.8 5.5 105 43 A 6 LEU HA A 9 LEU HBx 1.0 1.8 4.8 106 43 A 6 LEU HA A 9 LEU HBy 1.0 1.8 4.8 107 44 A 6 LEU HA A 9 LEU HD2% 1.0 1.8 5.7 108 44 A 6 LEU HA A 9 LEU HD1% 1.0 1.8 5.7 109 45 A 6 LEU HA A 9 LEU HG 1.0 1.8 5.5 110 46 A 6 LEU HBx A 43 GLN HBx 1.0 1.8 8.4 111 46 A 6 LEU HBy A 43 GLN HBx 1.0 1.8 8.4 112 46 A 43 GLN HBy A 6 LEU HBx 1.0 1.8 8.4 113 46 A 6 LEU HBy A 43 GLN HBy 1.0 1.8 8.4 114 47 A 6 LEU HBy A 44 LEU HD2% 1.0 1.8 6.7 115 47 A 6 LEU HBx A 44 LEU HD2% 1.0 1.8 6.7 116 47 A 44 LEU HD1% A 6 LEU HBx 1.0 1.8 6.7 117 47 A 44 LEU HD1% A 6 LEU HBy 1.0 1.8 6.7 118 48 A 6 LEU HBy A 6 LEU HD2% 1.0 1.8 6.1 119 48 A 6 LEU HD1% A 6 LEU HBx 1.0 1.8 6.1 120 48 A 6 LEU HBy A 6 LEU HD1% 1.0 1.8 6.1 121 48 A 6 LEU HBx A 6 LEU HD2% 1.0 1.8 6.1 122 49 A 43 GLN HA A 6 LEU HD2% 1.0 1.8 5.7 123 49 A 6 LEU HD1% A 43 GLN HA 1.0 1.8 5.7 124 50 A 6 LEU HD1% A 43 GLN HBx 1.0 1.8 6.7 125 50 A 6 LEU HD2% A 43 GLN HBx 1.0 1.8 6.7 126 50 A 43 GLN HBy A 6 LEU HD2% 1.0 1.8 6.7 127 50 A 6 LEU HD1% A 43 GLN HBy 1.0 1.8 6.7 128 51 A 6 LEU HD2% A 43 GLN HGy 1.0 1.8 8.4 129 51 A 6 LEU HD1% A 43 GLN HGy 1.0 1.8 8.4 130 51 A 43 GLN HGx A 6 LEU HD2% 1.0 1.8 8.4 131 51 A 6 LEU HD1% A 43 GLN HGx 1.0 1.8 8.4 132 52 A 44 LEU HA A 6 LEU HD2% 1.0 1.8 7.0 133 52 A 6 LEU HD1% A 44 LEU HA 1.0 1.8 7.0 134 53 A 6 LEU HD1% A 44 LEU HD2% 1.0 1.8 8.1 135 53 A 6 LEU HD2% A 44 LEU HD2% 1.0 1.8 8.1 136 53 A 44 LEU HD1% A 6 LEU HD2% 1.0 1.8 8.1 137 53 A 44 LEU HD1% A 6 LEU HD1% 1.0 1.8 8.1 138 54 A 44 LEU HG A 6 LEU HD2% 1.0 1.8 7.4 139 54 A 6 LEU HD1% A 44 LEU HG 1.0 1.8 7.4 140 55 A 6 LEU HG A 6 LEU HD2% 1.0 1.8 5.5 141 55 A 6 LEU HD1% A 6 LEU HG 1.0 1.8 5.5 142 56 A 6 LEU HD2% A 7 GLU HGy 1.0 1.8 8.4 143 56 A 6 LEU HD1% A 7 GLU HGy 1.0 1.8 8.4 144 56 A 7 GLU HGx A 6 LEU HD2% 1.0 1.8 8.4 145 56 A 6 LEU HD1% A 7 GLU HGx 1.0 1.8 8.4 146 57 A 6 LEU HD1% A 9 LEU HBx 1.0 1.8 9.3 147 57 A 6 LEU HD2% A 9 LEU HBx 1.0 1.8 9.3 148 57 A 9 LEU HBy A 6 LEU HD2% 1.0 1.8 9.3 149 57 A 6 LEU HD1% A 9 LEU HBy 1.0 1.8 9.3 150 58 A 6 LEU HG A 44 LEU HD2% 1.0 1.8 5.7 151 58 A 44 LEU HD1% A 6 LEU HG 1.0 1.8 5.7 152 59 A 7 GLU HA A 10 VAL HA 1.0 1.8 6.4 153 60 A 7 GLU HA A 10 VAL HB 1.0 1.8 5.5 154 61 A 7 GLU HA A 10 VAL HG2% 1.0 1.8 5.7 155 61 A 7 GLU HA A 10 VAL HG1% 1.0 1.8 5.7 156 62 A 7 GLU HA A 44 LEU HD2% 1.0 1.8 5.7 157 62 A 44 LEU HD1% A 7 GLU HA 1.0 1.8 5.7 158 63 A 7 GLU HA A 7 GLU HBy 1.0 1.8 4.2 159 63 A 7 GLU HBx A 7 GLU HA 1.0 1.8 4.2 160 64 A 7 GLU HA A 7 GLU HGy 1.0 1.8 4.2 161 64 A 7 GLU HGx A 7 GLU HA 1.0 1.8 4.2 162 65 A 44 LEU HA A 7 GLU HBy 1.0 1.8 6.5 163 65 A 7 GLU HBx A 44 LEU HA 1.0 1.8 6.5 164 66 A 7 GLU HBx A 44 LEU HD2% 1.0 1.8 6.7 165 66 A 7 GLU HBy A 44 LEU HD2% 1.0 1.8 6.7 166 66 A 44 LEU HD1% A 7 GLU HBy 1.0 1.8 6.7 167 66 A 44 LEU HD1% A 7 GLU HBx 1.0 1.8 6.7 168 67 A 7 GLU HBy A 7 GLU HGy 1.0 1.8 5.8 169 67 A 7 GLU HBx A 7 GLU HGy 1.0 1.8 5.8 170 67 A 7 GLU HGx A 7 GLU HBy 1.0 1.8 5.8 171 67 A 7 GLU HBx A 7 GLU HGx 1.0 1.8 5.8 172 68 A 44 LEU HA A 7 GLU HGy 1.0 1.8 6.5 173 68 A 7 GLU HGx A 44 LEU HA 1.0 1.8 6.5 174 69 A 7 GLU HGy A 44 LEU HBx 1.0 1.8 8.4 175 69 A 7 GLU HGx A 44 LEU HBx 1.0 1.8 8.4 176 69 A 44 LEU HBy A 7 GLU HGy 1.0 1.8 8.4 177 69 A 7 GLU HGx A 44 LEU HBy 1.0 1.8 8.4 178 70 A 7 GLU HGx A 44 LEU HD2% 1.0 1.8 6.7 179 70 A 44 LEU HD1% A 7 GLU HGy 1.0 1.8 6.7 180 70 A 44 LEU HD1% A 7 GLU HGx 1.0 1.8 6.7 181 70 A 7 GLU HGy A 44 LEU HD2% 1.0 1.8 6.7 182 71 A 8 GLU HA A 11 LYS HA 1.0 1.8 5.5 183 72 A 8 GLU HA A 11 LYS HBx 1.0 1.8 4.8 184 72 A 8 GLU HA A 11 LYS HBy 1.0 1.8 4.8 185 73 A 8 GLU HA A 11 LYS HD2 1.0 1.8 6.5 186 73 A 8 GLU HA A 11 LYS HD3 1.0 1.8 6.5 187 74 A 8 GLU HA A 11 LYS HE2 1.0 1.8 6.5 188 74 A 8 GLU HA A 11 LYS HE3 1.0 1.8 6.5 189 75 A 8 GLU HA A 11 LYS HGx 1.0 1.8 6.5 190 75 A 8 GLU HA A 11 LYS HGy 1.0 1.8 6.5 191 76 A 8 GLU HA A 8 GLU HB2 1.0 1.8 4.8 192 76 A 8 GLU HB3 A 8 GLU HA 1.0 1.8 4.8 193 77 A 8 GLU HA A 8 GLU HG2 1.0 1.8 4.8 194 77 A 8 GLU HG3 A 8 GLU HA 1.0 1.8 4.8 195 78 A 8 GLU HB2 A 8 GLU HG2 1.0 1.8 5.2 196 78 A 8 GLU HB3 A 8 GLU HG2 1.0 1.8 5.2 197 78 A 8 GLU HG3 A 8 GLU HB2 1.0 1.8 5.2 198 78 A 8 GLU HG3 A 8 GLU HB3 1.0 1.8 5.2 199 79 A 8 GLU HB2 A 9 LEU HD2% 1.0 1.8 8.4 200 79 A 8 GLU HB3 A 9 LEU HD2% 1.0 1.8 8.4 201 79 A 9 LEU HD1% A 8 GLU HB2 1.0 1.8 8.4 202 79 A 8 GLU HB3 A 9 LEU HD1% 1.0 1.8 8.4 203 80 A 8 GLU HG3 A 11 LYS HD2 1.0 1.8 8.4 204 80 A 8 GLU HG2 A 11 LYS HD2 1.0 1.8 8.4 205 80 A 11 LYS HD3 A 8 GLU HG2 1.0 1.8 8.4 206 80 A 8 GLU HG3 A 11 LYS HD3 1.0 1.8 8.4 207 81 A 8 GLU HG3 A 11 LYS HE2 1.0 1.8 8.4 208 81 A 8 GLU HG2 A 11 LYS HE2 1.0 1.8 8.4 209 81 A 11 LYS HE3 A 8 GLU HG2 1.0 1.8 8.4 210 81 A 8 GLU HG3 A 11 LYS HE3 1.0 1.8 8.4 211 82 A 8 GLU HG3 A 12 LEU HBx 1.0 1.8 8.4 212 82 A 8 GLU HG2 A 12 LEU HBx 1.0 1.8 8.4 213 82 A 12 LEU HBy A 8 GLU HG2 1.0 1.8 8.4 214 82 A 8 GLU HG3 A 12 LEU HBy 1.0 1.8 8.4 215 83 A 8 GLU HG3 A 12 LEU HD2% 1.0 1.8 6.7 216 83 A 8 GLU HG2 A 12 LEU HD2% 1.0 1.8 6.7 217 83 A 12 LEU HD1% A 8 GLU HG2 1.0 1.8 6.7 218 83 A 8 GLU HG3 A 12 LEU HD1% 1.0 1.8 6.7 219 84 A 12 LEU HG A 8 GLU HG2 1.0 1.8 6.5 220 84 A 8 GLU HG3 A 12 LEU HG 1.0 1.8 6.5 221 85 A 8 GLU HG2 A 9 LEU HD2% 1.0 1.8 6.7 222 85 A 8 GLU HG3 A 9 LEU HD2% 1.0 1.8 6.7 223 85 A 9 LEU HD1% A 8 GLU HG2 1.0 1.8 6.7 224 85 A 8 GLU HG3 A 9 LEU HD1% 1.0 1.8 6.7 225 86 A 9 LEU HA A 12 LEU HBx 1.0 1.8 4.8 226 86 A 12 LEU HBy A 9 LEU HA 1.0 1.8 4.8 227 87 A 9 LEU HA A 12 LEU HD2% 1.0 1.8 5.1 228 87 A 12 LEU HD1% A 9 LEU HA 1.0 1.8 5.1 229 88 A 12 LEU HG A 9 LEU HA 1.0 1.8 3.8 230 89 A 9 LEU HA A 40 LEU HD2% 1.0 1.8 5.7 231 89 A 40 LEU HD1% A 9 LEU HA 1.0 1.8 5.7 232 90 A 9 LEU HA A 9 LEU HBx 1.0 1.8 4.8 233 90 A 9 LEU HBy A 9 LEU HA 1.0 1.8 4.8 234 91 A 9 LEU HA A 9 LEU HD2% 1.0 1.8 4.9 235 91 A 9 LEU HD1% A 9 LEU HA 1.0 1.8 4.9 236 92 A 9 LEU HG A 9 LEU HA 1.0 1.8 3.8 237 93 A 9 LEU HBy A 40 LEU HD2% 1.0 1.8 8.4 238 93 A 9 LEU HBx A 40 LEU HD2% 1.0 1.8 8.4 239 93 A 40 LEU HD1% A 9 LEU HBx 1.0 1.8 8.4 240 93 A 40 LEU HD1% A 9 LEU HBy 1.0 1.8 8.4 241 94 A 9 LEU HBy A 9 LEU HD2% 1.0 1.8 6.1 242 94 A 9 LEU HBx A 9 LEU HD2% 1.0 1.8 6.1 243 94 A 9 LEU HD1% A 9 LEU HBx 1.0 1.8 6.1 244 94 A 9 LEU HBy A 9 LEU HD1% 1.0 1.8 6.1 245 95 A 9 LEU HG A 9 LEU HBx 1.0 1.8 4.2 246 95 A 9 LEU HBy A 9 LEU HG 1.0 1.8 4.2 247 96 A 13 GLN HA A 9 LEU HD2% 1.0 1.8 9.3 248 96 A 9 LEU HD1% A 13 GLN HA 1.0 1.8 9.3 249 97 A 9 LEU HD2% A 40 LEU HBx 1.0 1.8 8.4 250 97 A 40 LEU HBy A 9 LEU HD2% 1.0 1.8 8.4 251 97 A 40 LEU HBy A 9 LEU HD1% 1.0 1.8 8.4 252 97 A 9 LEU HD1% A 40 LEU HBx 1.0 1.8 8.4 253 98 A 9 LEU HD1% A 40 LEU HD2% 1.0 1.8 7.0 254 98 A 9 LEU HD2% A 40 LEU HD2% 1.0 1.8 7.0 255 98 A 40 LEU HD1% A 9 LEU HD2% 1.0 1.8 7.0 256 98 A 40 LEU HD1% A 9 LEU HD1% 1.0 1.8 7.0 257 99 A 9 LEU HG A 9 LEU HD2% 1.0 1.8 5.5 258 99 A 9 LEU HD1% A 9 LEU HG 1.0 1.8 5.5 259 100 A 9 LEU HG A 40 LEU HD2% 1.0 1.8 5.7 260 100 A 40 LEU HD1% A 9 LEU HG 1.0 1.8 5.7 261 101 A 10 VAL HA A 10 VAL HB 1.0 1.8 5.5 262 102 A 10 VAL HA A 10 VAL HG2% 1.0 1.8 5.5 263 102 A 10 VAL HA A 10 VAL HG1% 1.0 1.8 5.5 264 103 A 10 VAL HA A 13 GLN HA 1.0 1.8 6.4 265 104 A 10 VAL HA A 13 GLN HBx 1.0 1.8 6.5 266 104 A 10 VAL HA A 13 GLN HBy 1.0 1.8 6.5 267 105 A 10 VAL HA A 40 LEU HBx 1.0 1.8 7.4 268 105 A 40 LEU HBy A 10 VAL HA 1.0 1.8 7.4 269 106 A 10 VAL HA A 40 LEU HD2% 1.0 1.8 7.4 270 106 A 40 LEU HD1% A 10 VAL HA 1.0 1.8 7.4 271 107 A 10 VAL HB A 10 VAL HG2% 1.0 1.8 4.9 272 107 A 10 VAL HB A 10 VAL HG1% 1.0 1.8 4.9 273 108 A 10 VAL HB A 37 LEU HD2% 1.0 1.8 7.5 274 108 A 10 VAL HB A 37 LEU HD1% 1.0 1.8 7.5 275 109 A 10 VAL HB A 40 LEU HD2% 1.0 1.8 6.5 276 109 A 40 LEU HD1% A 10 VAL HB 1.0 1.8 6.5 277 110 A 10 VAL HB A 41 LYS HA 1.0 1.8 6.5 278 111 A 10 VAL HB A 44 LEU HD2% 1.0 1.8 7.4 279 111 A 44 LEU HD1% A 10 VAL HB 1.0 1.8 7.4 280 112 A 11 LYS HA A 10 VAL HG2% 1.0 1.8 7.4 281 112 A 10 VAL HG1% A 11 LYS HA 1.0 1.8 7.4 282 113 A 10 VAL HG1% A 13 GLN HBx 1.0 1.8 8.4 283 113 A 10 VAL HG2% A 13 GLN HBx 1.0 1.8 8.4 284 113 A 13 GLN HBy A 10 VAL HG2% 1.0 1.8 8.4 285 113 A 10 VAL HG1% A 13 GLN HBy 1.0 1.8 8.4 286 114 A 10 VAL HG1% A 13 GLN HGy 1.0 1.8 9.3 287 114 A 10 VAL HG2% A 13 GLN HGy 1.0 1.8 9.3 288 114 A 13 GLN HGx A 10 VAL HG2% 1.0 1.8 9.3 289 114 A 10 VAL HG1% A 13 GLN HGx 1.0 1.8 9.3 290 115 A 10 VAL HG1% A 37 LEU HBy 1.0 1.8 6.5 291 115 A 10 VAL HG2% A 37 LEU HBy 1.0 1.8 6.5 292 115 A 37 LEU HBx A 10 VAL HG2% 1.0 1.8 6.5 293 115 A 10 VAL HG1% A 37 LEU HBx 1.0 1.8 6.5 294 116 A 10 VAL HG2% A 37 LEU HD2% 1.0 1.8 7.0 295 116 A 10 VAL HG1% A 37 LEU HD2% 1.0 1.8 7.0 296 116 A 37 LEU HD1% A 10 VAL HG2% 1.0 1.8 7.0 297 116 A 10 VAL HG1% A 37 LEU HD1% 1.0 1.8 7.0 298 117 A 37 LEU HG A 10 VAL HG2% 1.0 1.8 7.5 299 117 A 10 VAL HG1% A 37 LEU HG 1.0 1.8 7.5 300 118 A 40 LEU HA A 10 VAL HG2% 1.0 1.8 7.4 301 118 A 10 VAL HG1% A 40 LEU HA 1.0 1.8 7.4 302 119 A 10 VAL HG1% A 40 LEU HBx 1.0 1.8 6.5 303 119 A 10 VAL HG2% A 40 LEU HBx 1.0 1.8 6.5 304 119 A 40 LEU HBy A 10 VAL HG2% 1.0 1.8 6.5 305 119 A 40 LEU HBy A 10 VAL HG1% 1.0 1.8 6.5 306 120 A 10 VAL HG1% A 40 LEU HD2% 1.0 1.8 8.8 307 120 A 10 VAL HG2% A 40 LEU HD2% 1.0 1.8 8.8 308 120 A 40 LEU HD1% A 10 VAL HG2% 1.0 1.8 8.8 309 120 A 40 LEU HD1% A 10 VAL HG1% 1.0 1.8 8.8 310 121 A 40 LEU HG A 10 VAL HG2% 1.0 1.8 7.5 311 121 A 40 LEU HG A 10 VAL HG1% 1.0 1.8 7.5 312 122 A 41 LYS HA A 10 VAL HG2% 1.0 1.8 7.0 313 122 A 10 VAL HG1% A 41 LYS HA 1.0 1.8 7.0 314 123 A 10 VAL HG2% A 41 LYS HBx 1.0 1.8 8.9 315 123 A 10 VAL HG1% A 41 LYS HBx 1.0 1.8 8.9 316 123 A 41 LYS HBy A 10 VAL HG2% 1.0 1.8 8.9 317 123 A 10 VAL HG1% A 41 LYS HBy 1.0 1.8 8.9 318 124 A 10 VAL HG2% A 41 LYS HDy 1.0 1.8 8.9 319 124 A 10 VAL HG1% A 41 LYS HDy 1.0 1.8 8.9 320 124 A 41 LYS HDx A 10 VAL HG2% 1.0 1.8 8.9 321 124 A 10 VAL HG1% A 41 LYS HDx 1.0 1.8 8.9 322 125 A 10 VAL HG2% A 41 LYS HEy 1.0 1.8 8.9 323 125 A 10 VAL HG1% A 41 LYS HEy 1.0 1.8 8.9 324 125 A 41 LYS HEx A 10 VAL HG2% 1.0 1.8 8.9 325 125 A 10 VAL HG1% A 41 LYS HEx 1.0 1.8 8.9 326 126 A 10 VAL HG2% A 41 LYS HGx 1.0 1.8 8.9 327 126 A 10 VAL HG1% A 41 LYS HGx 1.0 1.8 8.9 328 126 A 41 LYS HGy A 10 VAL HG2% 1.0 1.8 8.9 329 126 A 10 VAL HG1% A 41 LYS HGy 1.0 1.8 8.9 330 127 A 10 VAL HG2% A 44 LEU HBx 1.0 1.8 9.8 331 127 A 10 VAL HG1% A 44 LEU HBx 1.0 1.8 9.8 332 127 A 44 LEU HBy A 10 VAL HG2% 1.0 1.8 9.8 333 127 A 10 VAL HG1% A 44 LEU HBy 1.0 1.8 9.8 334 128 A 10 VAL HG2% A 44 LEU HD2% 1.0 1.8 8.9 335 128 A 10 VAL HG1% A 44 LEU HD2% 1.0 1.8 8.9 336 128 A 44 LEU HD1% A 10 VAL HG2% 1.0 1.8 8.9 337 128 A 44 LEU HD1% A 10 VAL HG1% 1.0 1.8 8.9 338 129 A 44 LEU HG A 10 VAL HG2% 1.0 1.8 7.4 339 129 A 44 LEU HG A 10 VAL HG1% 1.0 1.8 7.4 340 130 A 11 LYS HA A 11 LYS HBx 1.0 1.8 4.8 341 130 A 11 LYS HA A 11 LYS HBy 1.0 1.8 4.8 342 131 A 11 LYS HA A 11 LYS HD2 1.0 1.8 5.5 343 131 A 11 LYS HA A 11 LYS HD3 1.0 1.8 5.5 344 132 A 11 LYS HA A 11 LYS HE2 1.0 1.8 5.5 345 132 A 11 LYS HA A 11 LYS HE3 1.0 1.8 5.5 346 133 A 11 LYS HA A 11 LYS HGx 1.0 1.8 5.5 347 133 A 11 LYS HA A 11 LYS HGy 1.0 1.8 5.5 348 134 A 11 LYS HBx A 11 LYS HD2 1.0 1.8 5.8 349 134 A 11 LYS HBy A 11 LYS HD2 1.0 1.8 5.8 350 134 A 11 LYS HD3 A 11 LYS HBx 1.0 1.8 5.8 351 134 A 11 LYS HBy A 11 LYS HD3 1.0 1.8 5.8 352 135 A 11 LYS HBx A 11 LYS HE2 1.0 1.8 6.0 353 135 A 11 LYS HBy A 11 LYS HE2 1.0 1.8 6.0 354 135 A 11 LYS HE3 A 11 LYS HBx 1.0 1.8 6.0 355 135 A 11 LYS HBy A 11 LYS HE3 1.0 1.8 6.0 356 136 A 11 LYS HBy A 11 LYS HGx 1.0 1.8 6.0 357 136 A 11 LYS HBx A 11 LYS HGx 1.0 1.8 6.0 358 136 A 11 LYS HGy A 11 LYS HBx 1.0 1.8 6.0 359 136 A 11 LYS HBy A 11 LYS HGy 1.0 1.8 6.0 360 137 A 11 LYS HD2 A 11 LYS HE2 1.0 1.8 5.8 361 137 A 11 LYS HD3 A 11 LYS HE2 1.0 1.8 5.8 362 137 A 11 LYS HE3 A 11 LYS HD2 1.0 1.8 5.8 363 137 A 11 LYS HD3 A 11 LYS HE3 1.0 1.8 5.8 364 138 A 11 LYS HD2 A 11 LYS HGx 1.0 1.8 5.8 365 138 A 11 LYS HGy A 11 LYS HD2 1.0 1.8 5.8 366 138 A 11 LYS HD3 A 11 LYS HGy 1.0 1.8 5.8 367 138 A 11 LYS HD3 A 11 LYS HGx 1.0 1.8 5.8 368 139 A 11 LYS HE3 A 11 LYS HGx 1.0 1.8 5.8 369 139 A 11 LYS HE2 A 11 LYS HGx 1.0 1.8 5.8 370 139 A 11 LYS HGy A 11 LYS HE2 1.0 1.8 5.8 371 139 A 11 LYS HE3 A 11 LYS HGy 1.0 1.8 5.8 372 140 A 12 LEU HA A 12 LEU HBx 1.0 1.8 4.8 373 140 A 12 LEU HBy A 12 LEU HA 1.0 1.8 4.8 374 141 A 12 LEU HA A 12 LEU HD2% 1.0 1.8 5.5 375 141 A 12 LEU HD1% A 12 LEU HA 1.0 1.8 5.5 376 142 A 12 LEU HG A 12 LEU HA 1.0 1.8 4.8 377 143 A 12 LEU HA A 15 GLU HBx 1.0 3.5 5.5 378 143 A 12 LEU HA A 15 GLU HBy 1.0 3.5 5.5 379 144 A 12 LEU HA A 15 GLU HG2 1.0 3.5 5.5 380 144 A 12 LEU HA A 15 GLU HG3 1.0 3.5 5.5 381 145 A 12 LEU HBx A 12 LEU HD2% 1.0 1.8 6.7 382 145 A 12 LEU HBy A 12 LEU HD2% 1.0 1.8 6.7 383 145 A 12 LEU HD1% A 12 LEU HBx 1.0 1.8 6.7 384 145 A 12 LEU HBy A 12 LEU HD1% 1.0 1.8 6.7 385 146 A 12 LEU HG A 12 LEU HBx 1.0 1.8 4.8 386 146 A 12 LEU HBy A 12 LEU HG 1.0 1.8 4.8 387 147 A 13 GLN HA A 13 GLN HBx 1.0 1.8 4.8 388 147 A 13 GLN HA A 13 GLN HBy 1.0 1.8 4.8 389 148 A 13 GLN HA A 13 GLN HGy 1.0 1.8 7.4 390 148 A 13 GLN HA A 13 GLN HGx 1.0 1.8 7.4 391 149 A 13 GLN HA A 16 ARG HBx 1.0 1.8 5.5 392 149 A 13 GLN HA A 16 ARG HBy 1.0 1.8 5.5 393 150 A 13 GLN HA A 16 ARG HDy 1.0 1.8 5.0 394 150 A 13 GLN HA A 16 ARG HDx 1.0 1.8 5.0 395 151 A 13 GLN HA A 16 ARG HGy 1.0 1.8 6.4 396 151 A 13 GLN HA A 16 ARG HGx 1.0 1.8 6.4 397 152 A 13 GLN HA A 33 GLU HBx 1.0 1.8 6.0 398 152 A 13 GLN HA A 33 GLU HBy 1.0 1.8 6.0 399 153 A 13 GLN HA A 33 GLU HGy 1.0 1.8 7.0 400 153 A 13 GLN HA A 33 GLU HGx 1.0 1.8 7.0 401 154 A 13 GLN HA A 37 LEU HD2% 1.0 1.8 7.5 402 154 A 13 GLN HA A 37 LEU HD1% 1.0 1.8 7.5 403 155 A 13 GLN HA A 37 LEU HG 1.0 1.8 6.9 404 156 A 13 GLN HA A 40 LEU HD2% 1.0 1.8 9.3 405 156 A 40 LEU HD1% A 13 GLN HA 1.0 1.8 9.3 406 157 A 13 GLN HBx A 13 GLN HGy 1.0 1.8 4.8 407 157 A 13 GLN HBy A 13 GLN HGy 1.0 1.8 4.8 408 157 A 13 GLN HGx A 13 GLN HBx 1.0 1.8 4.8 409 157 A 13 GLN HBy A 13 GLN HGx 1.0 1.8 4.8 410 158 A 13 GLN HBy A 36 LYS HBx 1.0 1.8 9.4 411 158 A 13 GLN HBx A 36 LYS HBx 1.0 1.8 9.4 412 158 A 36 LYS HBy A 13 GLN HBx 1.0 1.8 9.4 413 158 A 13 GLN HBy A 36 LYS HBy 1.0 1.8 9.4 414 159 A 13 GLN HBx A 36 LYS HE2 1.0 1.8 10.8 415 159 A 13 GLN HBy A 36 LYS HE2 1.0 1.8 10.8 416 159 A 36 LYS HE3 A 13 GLN HBx 1.0 1.8 10.8 417 159 A 13 GLN HBy A 36 LYS HE3 1.0 1.8 10.8 418 160 A 37 LEU HA A 13 GLN HBx 1.0 1.8 7.5 419 160 A 13 GLN HBy A 37 LEU HA 1.0 1.8 7.5 420 161 A 13 GLN HBy A 37 LEU HD2% 1.0 1.8 7.0 421 161 A 13 GLN HBx A 37 LEU HD2% 1.0 1.8 7.0 422 161 A 37 LEU HD1% A 13 GLN HBx 1.0 1.8 7.0 423 161 A 13 GLN HBy A 37 LEU HD1% 1.0 1.8 7.0 424 162 A 13 GLN HBx A 40 LEU HBx 1.0 1.8 9.3 425 162 A 13 GLN HBy A 40 LEU HBx 1.0 1.8 9.3 426 162 A 40 LEU HBy A 13 GLN HBx 1.0 1.8 9.3 427 162 A 40 LEU HBy A 13 GLN HBy 1.0 1.8 9.3 428 163 A 13 GLN HBy A 40 LEU HD2% 1.0 1.8 9.3 429 163 A 40 LEU HD1% A 13 GLN HBx 1.0 1.8 9.3 430 163 A 40 LEU HD1% A 13 GLN HBy 1.0 1.8 9.3 431 163 A 13 GLN HBx A 40 LEU HD2% 1.0 1.8 9.3 432 164 A 13 GLN HGx A 36 LYS HBx 1.0 1.8 7.5 433 164 A 13 GLN HGy A 36 LYS HBx 1.0 1.8 7.5 434 164 A 36 LYS HBy A 13 GLN HGy 1.0 1.8 7.5 435 164 A 13 GLN HGx A 36 LYS HBy 1.0 1.8 7.5 436 165 A 13 GLN HGy A 36 LYS HE2 1.0 1.8 9.4 437 165 A 13 GLN HGx A 36 LYS HE2 1.0 1.8 9.4 438 165 A 36 LYS HE3 A 13 GLN HGy 1.0 1.8 9.4 439 165 A 13 GLN HGx A 36 LYS HE3 1.0 1.8 9.4 440 166 A 37 LEU HA A 13 GLN HGy 1.0 1.8 6.5 441 166 A 13 GLN HGx A 37 LEU HA 1.0 1.8 6.5 442 167 A 13 GLN HGx A 37 LEU HBy 1.0 1.8 7.5 443 167 A 13 GLN HGy A 37 LEU HBy 1.0 1.8 7.5 444 167 A 37 LEU HBx A 13 GLN HGy 1.0 1.8 7.5 445 167 A 13 GLN HGx A 37 LEU HBx 1.0 1.8 7.5 446 168 A 13 GLN HGx A 37 LEU HD2% 1.0 1.8 9.3 447 168 A 13 GLN HGy A 37 LEU HD2% 1.0 1.8 9.3 448 168 A 37 LEU HD1% A 13 GLN HGy 1.0 1.8 9.3 449 168 A 37 LEU HD1% A 13 GLN HGx 1.0 1.8 9.3 450 169 A 13 GLN HGy A 40 LEU HBx 1.0 1.8 8.4 451 169 A 13 GLN HGx A 40 LEU HBx 1.0 1.8 8.4 452 169 A 40 LEU HBy A 13 GLN HGy 1.0 1.8 8.4 453 169 A 40 LEU HBy A 13 GLN HGx 1.0 1.8 8.4 454 170 A 13 GLN HGx A 40 LEU HD2% 1.0 1.8 8.4 455 170 A 13 GLN HGy A 40 LEU HD2% 1.0 1.8 8.4 456 170 A 40 LEU HD1% A 13 GLN HGy 1.0 1.8 8.4 457 170 A 40 LEU HD1% A 13 GLN HGx 1.0 1.8 8.4 458 171 A 40 LEU HG A 13 GLN HGy 1.0 1.8 8.4 459 171 A 40 LEU HG A 13 GLN HGx 1.0 1.8 8.4 460 172 A 17 VAL HB A 14 GLY HAx 1.0 1.8 5.5 461 172 A 14 GLY HAy A 17 VAL HB 1.0 1.8 5.5 462 173 A 14 GLY HAx A 17 VAL HG2% 1.0 1.8 9.3 463 173 A 14 GLY HAy A 17 VAL HG2% 1.0 1.8 9.3 464 173 A 17 VAL HG1% A 14 GLY HAx 1.0 1.8 9.3 465 173 A 14 GLY HAy A 17 VAL HG1% 1.0 1.8 9.3 466 174 A 14 GLY HAx A 37 LEU HBy 1.0 1.8 8.4 467 174 A 14 GLY HAy A 37 LEU HBy 1.0 1.8 8.4 468 174 A 37 LEU HBx A 14 GLY HAx 1.0 1.8 8.4 469 174 A 37 LEU HBx A 14 GLY HAy 1.0 1.8 8.4 470 175 A 14 GLY HAy A 37 LEU HD2% 1.0 1.8 8.9 471 175 A 14 GLY HAx A 37 LEU HD2% 1.0 1.8 8.9 472 175 A 37 LEU HD1% A 14 GLY HAx 1.0 1.8 8.9 473 175 A 37 LEU HD1% A 14 GLY HAy 1.0 1.8 8.9 474 176 A 15 GLU HA A 15 GLU HBx 1.0 1.8 3.8 475 176 A 15 GLU HBy A 15 GLU HA 1.0 1.8 3.8 476 177 A 15 GLU HA A 15 GLU HG2 1.0 1.8 3.8 477 177 A 15 GLU HG3 A 15 GLU HA 1.0 1.8 3.8 478 178 A 15 GLU HA A 18 ARG HBx 1.0 1.8 5.0 479 178 A 15 GLU HA A 18 ARG HBy 1.0 1.8 5.0 480 179 A 15 GLU HA A 18 ARG HD2 1.0 1.8 6.0 481 179 A 15 GLU HA A 18 ARG HD3 1.0 1.8 6.0 482 180 A 15 GLU HA A 18 ARG HGx 1.0 1.8 6.0 483 180 A 15 GLU HA A 18 ARG HGy 1.0 1.8 6.0 484 181 A 16 ARG HA A 16 ARG HBx 1.0 1.8 4.2 485 181 A 16 ARG HBy A 16 ARG HA 1.0 1.8 4.2 486 182 A 16 ARG HA A 16 ARG HDy 1.0 1.8 6.5 487 182 A 16 ARG HDx A 16 ARG HA 1.0 1.8 6.5 488 183 A 16 ARG HA A 16 ARG HGy 1.0 1.8 4.2 489 183 A 16 ARG HGx A 16 ARG HA 1.0 1.8 4.2 490 184 A 16 ARG HBx A 16 ARG HDy 1.0 1.8 5.8 491 184 A 16 ARG HBy A 16 ARG HDy 1.0 1.8 5.8 492 184 A 16 ARG HDx A 16 ARG HBx 1.0 1.8 5.8 493 184 A 16 ARG HBy A 16 ARG HDx 1.0 1.8 5.8 494 185 A 16 ARG HBy A 16 ARG HGy 1.0 1.8 5.8 495 185 A 16 ARG HBx A 16 ARG HGy 1.0 1.8 5.8 496 185 A 16 ARG HGx A 16 ARG HBx 1.0 1.8 5.8 497 185 A 16 ARG HBy A 16 ARG HGx 1.0 1.8 5.8 498 186 A 16 ARG HDy A 16 ARG HGy 1.0 1.8 7.5 499 186 A 16 ARG HDx A 16 ARG HGy 1.0 1.8 7.5 500 186 A 16 ARG HGx A 16 ARG HDy 1.0 1.8 7.5 501 186 A 16 ARG HDx A 16 ARG HGx 1.0 1.8 7.5 502 187 A 16 ARG HDy A 17 VAL HG2% 1.0 1.8 9.3 503 187 A 16 ARG HDx A 17 VAL HG2% 1.0 1.8 9.3 504 187 A 17 VAL HG1% A 16 ARG HDy 1.0 1.8 9.3 505 187 A 16 ARG HDx A 17 VAL HG1% 1.0 1.8 9.3 506 188 A 16 ARG HDx A 20 LEU HD2% 1.0 1.8 9.3 507 188 A 16 ARG HDy A 20 LEU HD2% 1.0 1.8 9.3 508 188 A 20 LEU HD1% A 16 ARG HDy 1.0 1.8 9.3 509 188 A 16 ARG HDx A 20 LEU HD1% 1.0 1.8 9.3 510 189 A 16 ARG HGy A 20 LEU HD2% 1.0 1.8 9.3 511 189 A 16 ARG HGx A 20 LEU HD2% 1.0 1.8 9.3 512 189 A 20 LEU HD1% A 16 ARG HGy 1.0 1.8 9.3 513 189 A 16 ARG HGx A 20 LEU HD1% 1.0 1.8 9.3 514 190 A 17 VAL HB A 17 VAL HA 1.0 1.8 5.5 515 191 A 17 VAL HA A 17 VAL HG2% 1.0 1.8 5.5 516 191 A 17 VAL HG1% A 17 VAL HA 1.0 1.8 5.5 517 192 A 17 VAL HA A 20 LEU HBx 1.0 1.8 6.5 518 192 A 17 VAL HA A 20 LEU HBy 1.0 1.8 6.5 519 193 A 17 VAL HA A 20 LEU HD2% 1.0 1.8 5.7 520 193 A 20 LEU HD1% A 17 VAL HA 1.0 1.8 5.7 521 194 A 17 VAL HA A 20 LEU HG 1.0 1.8 6.4 522 195 A 17 VAL HA A 34 VAL HG2% 1.0 1.8 9.4 523 195 A 17 VAL HA A 34 VAL HG1% 1.0 1.8 9.4 524 196 A 17 VAL HB A 17 VAL HG2% 1.0 1.8 5.5 525 196 A 17 VAL HB A 17 VAL HG1% 1.0 1.8 5.5 526 197 A 17 VAL HB A 18 ARG HA 1.0 1.8 6.4 527 198 A 17 VAL HB A 34 VAL HG2% 1.0 1.8 7.4 528 198 A 17 VAL HB A 34 VAL HG1% 1.0 1.8 7.4 529 199 A 17 VAL HB A 37 LEU HD2% 1.0 1.8 8.4 530 199 A 37 LEU HD1% A 17 VAL HB 1.0 1.8 8.4 531 200 A 30 ILE HB A 17 VAL HG2% 1.0 1.8 8.9 532 201 A 30 ILE HG2% A 17 VAL HG2% 1.0 1.8 8.9 533 202 A 18 ARG HA A 17 VAL HG2% 1.0 1.8 7.4 534 202 A 17 VAL HG1% A 18 ARG HA 1.0 1.8 7.4 535 203 A 17 VAL HG2% A 21 LYS HBx 1.0 1.8 8.4 536 203 A 17 VAL HG1% A 21 LYS HBx 1.0 1.8 8.4 537 203 A 21 LYS HBy A 17 VAL HG2% 1.0 1.8 8.4 538 203 A 17 VAL HG1% A 21 LYS HBy 1.0 1.8 8.4 539 204 A 17 VAL HG2% A 21 LYS HD2 1.0 1.8 9.4 540 204 A 17 VAL HG1% A 21 LYS HD2 1.0 1.8 9.4 541 204 A 21 LYS HD3 A 17 VAL HG2% 1.0 1.8 9.4 542 204 A 17 VAL HG1% A 21 LYS HD3 1.0 1.8 9.4 543 205 A 17 VAL HG1% A 21 LYS HEx 1.0 1.8 8.4 544 205 A 17 VAL HG2% A 21 LYS HEx 1.0 1.8 8.4 545 205 A 21 LYS HEy A 17 VAL HG2% 1.0 1.8 8.4 546 205 A 17 VAL HG1% A 21 LYS HEy 1.0 1.8 8.4 547 206 A 17 VAL HG1% A 21 LYS HGx 1.0 1.8 8.4 548 206 A 17 VAL HG2% A 21 LYS HGx 1.0 1.8 8.4 549 206 A 21 LYS HGy A 17 VAL HG2% 1.0 1.8 8.4 550 206 A 17 VAL HG1% A 21 LYS HGy 1.0 1.8 8.4 551 207 A 33 GLU HA A 17 VAL HG2% 1.0 1.8 8.3 552 207 A 17 VAL HG1% A 33 GLU HA 1.0 1.8 8.3 553 208 A 17 VAL HG1% A 33 GLU HBx 1.0 1.8 8.4 554 208 A 17 VAL HG2% A 33 GLU HBx 1.0 1.8 8.4 555 208 A 33 GLU HBy A 17 VAL HG2% 1.0 1.8 8.4 556 208 A 33 GLU HBy A 17 VAL HG1% 1.0 1.8 8.4 557 209 A 17 VAL HG1% A 33 GLU HGy 1.0 1.8 9.3 558 209 A 17 VAL HG2% A 33 GLU HGy 1.0 1.8 9.3 559 209 A 33 GLU HGx A 17 VAL HG2% 1.0 1.8 9.3 560 209 A 33 GLU HGx A 17 VAL HG1% 1.0 1.8 9.3 561 210 A 34 VAL HA A 17 VAL HG2% 1.0 1.8 6.0 562 210 A 17 VAL HG1% A 34 VAL HA 1.0 1.8 6.0 563 211 A 34 VAL HB A 17 VAL HG2% 1.0 1.8 7.0 564 211 A 17 VAL HG1% A 34 VAL HB 1.0 1.8 7.0 565 212 A 17 VAL HG2% A 34 VAL HG2% 1.0 1.8 6.5 566 212 A 17 VAL HG1% A 34 VAL HG2% 1.0 1.8 6.5 567 212 A 34 VAL HG1% A 17 VAL HG2% 1.0 1.8 6.5 568 212 A 17 VAL HG1% A 34 VAL HG1% 1.0 1.8 6.5 569 213 A 17 VAL HG2% A 37 LEU HBy 1.0 1.8 8.3 570 213 A 17 VAL HG1% A 37 LEU HBy 1.0 1.8 8.3 571 213 A 37 LEU HBx A 17 VAL HG2% 1.0 1.8 8.3 572 213 A 37 LEU HBx A 17 VAL HG1% 1.0 1.8 8.3 573 214 A 17 VAL HG2% A 37 LEU HD2% 1.0 1.8 9.7 574 214 A 17 VAL HG1% A 37 LEU HD2% 1.0 1.8 9.7 575 214 A 37 LEU HD1% A 17 VAL HG2% 1.0 1.8 9.7 576 214 A 37 LEU HD1% A 17 VAL HG1% 1.0 1.8 9.7 577 215 A 18 ARG HA A 18 ARG HBx 1.0 1.8 4.8 578 215 A 18 ARG HBy A 18 ARG HA 1.0 1.8 4.8 579 216 A 18 ARG HA A 18 ARG HD2 1.0 1.8 7.4 580 216 A 18 ARG HD3 A 18 ARG HA 1.0 1.8 7.4 581 217 A 18 ARG HA A 18 ARG HGx 1.0 1.8 6.5 582 217 A 18 ARG HGy A 18 ARG HA 1.0 1.8 6.5 583 218 A 18 ARG HA A 21 LYS HBx 1.0 1.8 5.8 584 218 A 18 ARG HA A 21 LYS HBy 1.0 1.8 5.8 585 219 A 18 ARG HA A 21 LYS HD2 1.0 1.8 6.5 586 219 A 18 ARG HA A 21 LYS HD3 1.0 1.8 6.5 587 220 A 18 ARG HA A 21 LYS HEx 1.0 1.8 7.4 588 220 A 18 ARG HA A 21 LYS HEy 1.0 1.8 7.4 589 221 A 18 ARG HA A 21 LYS HGx 1.0 1.8 7.0 590 221 A 18 ARG HA A 21 LYS HGy 1.0 1.8 7.0 591 222 A 18 ARG HBx A 18 ARG HD2 1.0 1.8 7.5 592 222 A 18 ARG HBy A 18 ARG HD2 1.0 1.8 7.5 593 222 A 18 ARG HD3 A 18 ARG HBx 1.0 1.8 7.5 594 222 A 18 ARG HBy A 18 ARG HD3 1.0 1.8 7.5 595 223 A 18 ARG HBy A 18 ARG HGx 1.0 1.8 5.8 596 223 A 18 ARG HBx A 18 ARG HGx 1.0 1.8 5.8 597 223 A 18 ARG HGy A 18 ARG HBx 1.0 1.8 5.8 598 223 A 18 ARG HBy A 18 ARG HGy 1.0 1.8 5.8 599 224 A 18 ARG HD2 A 18 ARG HGx 1.0 1.8 5.2 600 224 A 18 ARG HGy A 18 ARG HD2 1.0 1.8 5.2 601 224 A 18 ARG HD3 A 18 ARG HGy 1.0 1.8 5.2 602 224 A 18 ARG HD3 A 18 ARG HGx 1.0 1.8 5.2 603 225 A 19 GLY HAx A 22 GLN HB2 1.0 1.8 7.5 604 225 A 22 GLN HB3 A 19 GLY HAy 1.0 1.8 7.5 605 225 A 19 GLY HAx A 22 GLN HB3 1.0 1.8 7.5 606 225 A 19 GLY HAy A 22 GLN HB2 1.0 1.8 7.5 607 226 A 19 GLY HAx A 22 GLN HGx 1.0 1.8 8.4 608 226 A 19 GLY HAy A 22 GLN HGx 1.0 1.8 8.4 609 226 A 22 GLN HGy A 19 GLY HAy 1.0 1.8 8.4 610 226 A 19 GLY HAx A 22 GLN HGy 1.0 1.8 8.4 611 227 A 20 LEU HA A 20 LEU HBx 1.0 1.8 6.5 612 227 A 20 LEU HBy A 20 LEU HA 1.0 1.8 6.5 613 228 A 20 LEU HA A 20 LEU HD2% 1.0 1.8 5.5 614 228 A 20 LEU HD1% A 20 LEU HA 1.0 1.8 5.5 615 229 A 20 LEU HG A 20 LEU HA 1.0 1.8 5.3 616 230 A 20 LEU HA A 23 GLN HBx 1.0 1.8 6.5 617 230 A 20 LEU HA A 23 GLN HBy 1.0 1.8 6.5 618 231 A 20 LEU HA A 23 GLN HGy 1.0 1.8 7.4 619 231 A 20 LEU HA A 23 GLN HGx 1.0 1.8 7.4 620 232 A 20 LEU HA A 25 ALA HB% 1.0 1.8 7.5 621 233 A 20 LEU HA A 30 ILE HD1% 1.0 1.8 6.3 622 234 A 20 LEU HA A 30 ILE HG2% 1.0 1.8 9.4 623 235 A 20 LEU HBx A 20 LEU HD2% 1.0 1.8 6.7 624 235 A 20 LEU HBy A 20 LEU HD2% 1.0 1.8 6.7 625 235 A 20 LEU HD1% A 20 LEU HBx 1.0 1.8 6.7 626 235 A 20 LEU HD1% A 20 LEU HBy 1.0 1.8 6.7 627 236 A 20 LEU HG A 20 LEU HBx 1.0 1.8 4.8 628 236 A 20 LEU HBy A 20 LEU HG 1.0 1.8 4.8 629 237 A 20 LEU HBy A 24 LYS HBx 1.0 1.8 7.5 630 237 A 20 LEU HBx A 24 LYS HBx 1.0 1.8 7.5 631 237 A 24 LYS HBy A 20 LEU HBx 1.0 1.8 7.5 632 237 A 20 LEU HBy A 24 LYS HBy 1.0 1.8 7.5 633 238 A 25 ALA HB% A 20 LEU HBx 1.0 1.8 8.5 634 238 A 20 LEU HBy A 25 ALA HB% 1.0 1.8 8.5 635 239 A 30 ILE HD1% A 20 LEU HBx 1.0 1.8 7.0 636 239 A 20 LEU HBy A 30 ILE HD1% 1.0 1.8 7.0 637 240 A 20 LEU HBy A 30 ILE HG1x 1.0 1.8 7.4 638 240 A 20 LEU HBx A 30 ILE HG1x 1.0 1.8 7.4 639 241 A 30 ILE HG1y A 20 LEU HBx 1.0 1.8 7.0 640 241 A 20 LEU HBy A 30 ILE HG1y 1.0 1.8 7.0 641 242 A 30 ILE HG2% A 20 LEU HBx 1.0 1.8 10.4 642 242 A 20 LEU HBy A 30 ILE HG2% 1.0 1.8 10.4 643 243 A 20 LEU HG A 20 LEU HD2% 1.0 1.8 4.9 644 243 A 20 LEU HD1% A 20 LEU HG 1.0 1.8 4.9 645 244 A 20 LEU HD1% A 21 LYS HGx 1.0 1.8 8.4 646 244 A 20 LEU HD2% A 21 LYS HGx 1.0 1.8 8.4 647 244 A 21 LYS HGy A 20 LEU HD2% 1.0 1.8 8.4 648 244 A 20 LEU HD1% A 21 LYS HGy 1.0 1.8 8.4 649 245 A 20 LEU HD1% A 23 GLN HBx 1.0 1.8 8.4 650 245 A 23 GLN HBy A 20 LEU HD2% 1.0 1.8 8.4 651 245 A 20 LEU HD1% A 23 GLN HBy 1.0 1.8 8.4 652 245 A 20 LEU HD2% A 23 GLN HBx 1.0 1.8 8.4 653 246 A 20 LEU HD1% A 23 GLN HGy 1.0 1.8 9.3 654 246 A 20 LEU HD2% A 23 GLN HGy 1.0 1.8 9.3 655 246 A 23 GLN HGx A 20 LEU HD2% 1.0 1.8 9.3 656 246 A 20 LEU HD1% A 23 GLN HGx 1.0 1.8 9.3 657 247 A 25 ALA HA A 20 LEU HD2% 1.0 1.8 8.3 658 247 A 20 LEU HD1% A 25 ALA HA 1.0 1.8 8.3 659 248 A 25 ALA HB% A 20 LEU HD2% 1.0 1.8 9.4 660 248 A 20 LEU HD1% A 25 ALA HB% 1.0 1.8 9.4 661 249 A 20 LEU HD2% A 29 LEU HBx 1.0 1.8 7.4 662 249 A 29 LEU HBy A 20 LEU HD2% 1.0 1.8 7.4 663 249 A 20 LEU HD1% A 29 LEU HBy 1.0 1.8 7.4 664 249 A 20 LEU HD1% A 29 LEU HBx 1.0 1.8 7.4 665 250 A 20 LEU HD2% A 29 LEU HD2% 1.0 1.8 9.8 666 250 A 29 LEU HD1% A 20 LEU HD2% 1.0 1.8 9.8 667 250 A 20 LEU HD1% A 29 LEU HD1% 1.0 1.8 9.8 668 250 A 20 LEU HD1% A 29 LEU HD2% 1.0 1.8 9.8 669 251 A 29 LEU HG A 20 LEU HD2% 1.0 1.8 7.4 670 251 A 20 LEU HD1% A 29 LEU HG 1.0 1.8 7.4 671 252 A 30 ILE HA A 20 LEU HD2% 1.0 1.8 5.5 672 252 A 20 LEU HD1% A 30 ILE HA 1.0 1.8 5.5 673 253 A 30 ILE HB A 20 LEU HD2% 1.0 1.8 6.5 674 253 A 20 LEU HD1% A 30 ILE HB 1.0 1.8 6.5 675 254 A 30 ILE HD1% A 20 LEU HD2% 1.0 1.8 6.0 676 254 A 20 LEU HD1% A 30 ILE HD1% 1.0 1.8 6.0 677 255 A 30 ILE HG1y A 20 LEU HD2% 1.0 1.8 6.4 678 255 A 20 LEU HD1% A 30 ILE HG1y 1.0 1.8 6.4 679 255 A 20 LEU HD1% A 30 ILE HG2% 1.0 1.8 6.4 680 255 A 20 LEU HD2% A 30 ILE HG1x 1.0 1.8 6.4 681 255 A 20 LEU HD1% A 30 ILE HG1x 1.0 1.8 6.4 682 255 A 30 ILE HG2% A 20 LEU HD2% 1.0 1.8 6.4 683 256 A 20 LEU HD2% A 30 ILE HG1x 1.0 1.8 6.0 684 256 A 20 LEU HD1% A 30 ILE HG1x 1.0 1.8 6.0 685 257 A 30 ILE HG1y A 20 LEU HD2% 1.0 1.8 6.0 686 257 A 20 LEU HD1% A 30 ILE HG1y 1.0 1.8 6.0 687 258 A 30 ILE HG2% A 20 LEU HD2% 1.0 1.8 6.9 688 258 A 20 LEU HD1% A 30 ILE HG2% 1.0 1.8 6.9 689 259 A 33 GLU HA A 20 LEU HD2% 1.0 1.8 9.3 690 259 A 20 LEU HD1% A 33 GLU HA 1.0 1.8 9.3 691 260 A 20 LEU HD2% A 33 GLU HGy 1.0 1.8 8.4 692 260 A 20 LEU HD1% A 33 GLU HGy 1.0 1.8 8.4 693 260 A 33 GLU HGx A 20 LEU HD2% 1.0 1.8 8.4 694 260 A 33 GLU HGx A 20 LEU HD1% 1.0 1.8 8.4 695 261 A 20 LEU HG A 23 GLN HBx 1.0 1.8 8.5 696 261 A 20 LEU HG A 23 GLN HBy 1.0 1.8 8.5 697 262 A 20 LEU HG A 23 GLN HGy 1.0 1.8 8.9 698 262 A 20 LEU HG A 23 GLN HGx 1.0 1.8 8.9 699 263 A 20 LEU HG A 29 LEU HA 1.0 1.8 7.0 700 264 A 20 LEU HG A 29 LEU HBx 1.0 1.8 6.5 701 264 A 20 LEU HG A 29 LEU HBy 1.0 1.8 6.5 702 265 A 20 LEU HG A 29 LEU HD2% 1.0 1.8 7.0 703 265 A 20 LEU HG A 29 LEU HD1% 1.0 1.8 7.0 704 266 A 20 LEU HG A 30 ILE HA 1.0 1.8 6.4 705 267 A 20 LEU HG A 30 ILE HB 1.0 1.8 5.5 706 268 A 20 LEU HG A 30 ILE HD1% 1.0 1.8 5.3 707 269 A 20 LEU HG A 30 ILE HG1y 1.0 1.8 5.5 708 270 A 21 LYS HA A 21 LYS HBx 1.0 1.8 4.8 709 270 A 21 LYS HBy A 21 LYS HA 1.0 1.8 4.8 710 271 A 21 LYS HA A 21 LYS HD2 1.0 1.8 4.8 711 271 A 21 LYS HD3 A 21 LYS HA 1.0 1.8 4.8 712 272 A 21 LYS HA A 21 LYS HEx 1.0 1.8 7.4 713 272 A 21 LYS HEy A 21 LYS HA 1.0 1.8 7.4 714 273 A 21 LYS HA A 21 LYS HGx 1.0 1.8 4.8 715 273 A 21 LYS HGy A 21 LYS HA 1.0 1.8 4.8 716 274 A 30 ILE HD1% A 21 LYS HA 1.0 1.8 5.3 717 275 A 21 LYS HA A 30 ILE HG1x 1.0 1.8 5.5 718 275 A 21 LYS HA A 30 ILE HG2% 1.0 1.8 5.5 719 275 A 30 ILE HG1y A 21 LYS HA 1.0 1.8 5.5 720 276 A 30 ILE HG1y A 21 LYS HA 1.0 1.8 5.8 721 277 A 21 LYS HBx A 21 LYS HD2 1.0 1.8 5.8 722 277 A 21 LYS HBy A 21 LYS HD2 1.0 1.8 5.8 723 277 A 21 LYS HD3 A 21 LYS HBx 1.0 1.8 5.8 724 277 A 21 LYS HBy A 21 LYS HD3 1.0 1.8 5.8 725 278 A 21 LYS HBy A 21 LYS HEx 1.0 1.8 7.5 726 278 A 21 LYS HBx A 21 LYS HEx 1.0 1.8 7.5 727 278 A 21 LYS HEy A 21 LYS HBx 1.0 1.8 7.5 728 278 A 21 LYS HBy A 21 LYS HEy 1.0 1.8 7.5 729 279 A 21 LYS HBy A 21 LYS HGx 1.0 1.8 5.8 730 279 A 21 LYS HBx A 21 LYS HGx 1.0 1.8 5.8 731 279 A 21 LYS HGy A 21 LYS HBx 1.0 1.8 5.8 732 279 A 21 LYS HBy A 21 LYS HGy 1.0 1.8 5.8 733 280 A 21 LYS HBx A 34 VAL HG2% 1.0 1.8 8.4 734 280 A 21 LYS HBy A 34 VAL HG2% 1.0 1.8 8.4 735 280 A 34 VAL HG1% A 21 LYS HBx 1.0 1.8 8.4 736 280 A 34 VAL HG1% A 21 LYS HBy 1.0 1.8 8.4 737 281 A 21 LYS HD3 A 21 LYS HEx 1.0 1.8 5.8 738 281 A 21 LYS HEy A 21 LYS HD2 1.0 1.8 5.8 739 281 A 21 LYS HD3 A 21 LYS HEy 1.0 1.8 5.8 740 281 A 21 LYS HD2 A 21 LYS HEx 1.0 1.8 5.8 741 282 A 21 LYS HD3 A 21 LYS HGx 1.0 1.8 5.8 742 282 A 21 LYS HGy A 21 LYS HD2 1.0 1.8 5.8 743 282 A 21 LYS HD3 A 21 LYS HGy 1.0 1.8 5.8 744 282 A 21 LYS HD2 A 21 LYS HGx 1.0 1.8 5.8 745 283 A 30 ILE HG2% A 21 LYS HD2 1.0 1.8 7.5 746 283 A 21 LYS HD3 A 30 ILE HG2% 1.0 1.8 7.5 747 284 A 21 LYS HD3 A 34 VAL HG2% 1.0 1.8 10.7 748 284 A 21 LYS HD2 A 34 VAL HG2% 1.0 1.8 10.7 749 284 A 34 VAL HG1% A 21 LYS HD2 1.0 1.8 10.7 750 284 A 34 VAL HG1% A 21 LYS HD3 1.0 1.8 10.7 751 285 A 21 LYS HEy A 21 LYS HEx 1.0 1.8 6.5 752 286 A 21 LYS HEy A 21 LYS HGx 1.0 1.8 7.5 753 286 A 21 LYS HEx A 21 LYS HGx 1.0 1.8 7.5 754 286 A 21 LYS HGy A 21 LYS HEx 1.0 1.8 7.5 755 286 A 21 LYS HEy A 21 LYS HGy 1.0 1.8 7.5 756 287 A 30 ILE HD1% A 21 LYS HEx 1.0 1.8 8.9 757 287 A 21 LYS HEy A 30 ILE HD1% 1.0 1.8 8.9 758 288 A 21 LYS HEy A 30 ILE HG1y 1.0 1.8 7.4 759 288 A 30 ILE HG1y A 21 LYS HEx 1.0 1.8 7.4 760 289 A 21 LYS HEy A 30 ILE HG2% 1.0 1.8 8.0 761 289 A 30 ILE HG2% A 21 LYS HEx 1.0 1.8 8.0 762 290 A 21 LYS HEx A 34 VAL HG2% 1.0 1.8 8.4 763 290 A 21 LYS HEy A 34 VAL HG2% 1.0 1.8 8.4 764 290 A 34 VAL HG1% A 21 LYS HEx 1.0 1.8 8.4 765 290 A 34 VAL HG1% A 21 LYS HEy 1.0 1.8 8.4 766 291 A 21 LYS HGy A 30 ILE HG1y 1.0 1.8 7.4 767 291 A 30 ILE HG1y A 21 LYS HGx 1.0 1.8 7.4 768 292 A 21 LYS HGy A 30 ILE HG2% 1.0 1.8 6.3 769 292 A 30 ILE HG2% A 21 LYS HGx 1.0 1.8 6.3 770 293 A 21 LYS HGx A 34 VAL HG2% 1.0 1.8 9.3 771 293 A 34 VAL HG1% A 21 LYS HGx 1.0 1.8 9.3 772 293 A 34 VAL HG1% A 21 LYS HGy 1.0 1.8 9.3 773 293 A 21 LYS HGy A 34 VAL HG2% 1.0 1.8 9.3 774 294 A 22 GLN HA A 22 GLN HB2 1.0 1.8 4.8 775 294 A 22 GLN HB3 A 22 GLN HA 1.0 1.8 4.8 776 295 A 22 GLN HA A 22 GLN HGx 1.0 1.8 6.5 777 295 A 22 GLN HGy A 22 GLN HA 1.0 1.8 6.5 778 296 A 22 GLN HA A 24 LYS HE2 1.0 1.8 8.4 779 296 A 22 GLN HA A 24 LYS HE3 1.0 1.8 8.4 780 297 A 22 GLN HB2 A 22 GLN HGx 1.0 1.8 5.8 781 297 A 22 GLN HB3 A 22 GLN HGx 1.0 1.8 5.8 782 297 A 22 GLN HGy A 22 GLN HB2 1.0 1.8 5.8 783 297 A 22 GLN HB3 A 22 GLN HGy 1.0 1.8 5.8 784 298 A 23 GLN HA A 23 GLN HBx 1.0 1.8 4.8 785 298 A 23 GLN HBy A 23 GLN HA 1.0 1.8 4.8 786 299 A 23 GLN HA A 23 GLN HGy 1.0 1.8 6.5 787 299 A 23 GLN HGx A 23 GLN HA 1.0 1.8 6.5 788 300 A 23 GLN HA A 24 LYS HE2 1.0 1.8 7.4 789 300 A 24 LYS HE3 A 23 GLN HA 1.0 1.8 7.4 790 301 A 23 GLN HBx A 23 GLN HGy 1.0 1.8 7.5 791 301 A 23 GLN HBy A 23 GLN HGy 1.0 1.8 7.5 792 301 A 23 GLN HGx A 23 GLN HBx 1.0 1.8 7.5 793 301 A 23 GLN HBy A 23 GLN HGx 1.0 1.8 7.5 794 302 A 25 ALA HB% A 23 GLN HBx 1.0 1.8 9.4 795 302 A 23 GLN HBy A 25 ALA HB% 1.0 1.8 9.4 796 303 A 30 ILE HD1% A 23 GLN HBx 1.0 1.8 8.9 797 303 A 23 GLN HBy A 30 ILE HD1% 1.0 1.8 8.9 798 304 A 25 ALA HB% A 23 GLN HGy 1.0 1.8 9.4 799 304 A 23 GLN HGx A 25 ALA HB% 1.0 1.8 9.4 800 305 A 24 LYS HA A 24 LYS HBx 1.0 1.8 4.8 801 305 A 24 LYS HBy A 24 LYS HA 1.0 1.8 4.8 802 306 A 24 LYS HA A 24 LYS HDx 1.0 1.8 7.4 803 306 A 24 LYS HA A 24 LYS HDy 1.0 1.8 7.4 804 307 A 24 LYS HA A 24 LYS HE2 1.0 1.8 7.4 805 307 A 24 LYS HE3 A 24 LYS HA 1.0 1.8 7.4 806 308 A 24 LYS HA A 24 LYS HG2 1.0 1.8 4.8 807 308 A 24 LYS HA A 24 LYS HG3 1.0 1.8 4.8 808 309 A 24 LYS HBx A 24 LYS HDx 1.0 1.8 7.5 809 309 A 24 LYS HBy A 24 LYS HDx 1.0 1.8 7.5 810 309 A 24 LYS HDy A 24 LYS HBx 1.0 1.8 7.5 811 309 A 24 LYS HBy A 24 LYS HDy 1.0 1.8 7.5 812 310 A 24 LYS HBx A 24 LYS HE2 1.0 1.8 7.5 813 310 A 24 LYS HBy A 24 LYS HE2 1.0 1.8 7.5 814 310 A 24 LYS HE3 A 24 LYS HBx 1.0 1.8 7.5 815 310 A 24 LYS HBy A 24 LYS HE3 1.0 1.8 7.5 816 311 A 24 LYS HBy A 24 LYS HG2 1.0 1.8 7.5 817 311 A 24 LYS HBx A 24 LYS HG2 1.0 1.8 7.5 818 311 A 24 LYS HG3 A 24 LYS HBx 1.0 1.8 7.5 819 311 A 24 LYS HBy A 24 LYS HG3 1.0 1.8 7.5 820 312 A 24 LYS HDx A 24 LYS HE2 1.0 1.8 5.8 821 312 A 24 LYS HE3 A 24 LYS HDx 1.0 1.8 5.8 822 312 A 24 LYS HE3 A 24 LYS HDy 1.0 1.8 5.8 823 312 A 24 LYS HDy A 24 LYS HE2 1.0 1.8 5.8 824 313 A 24 LYS HDy A 24 LYS HG2 1.0 1.8 5.8 825 313 A 24 LYS HDx A 24 LYS HG2 1.0 1.8 5.8 826 313 A 24 LYS HG3 A 24 LYS HDx 1.0 1.8 5.8 827 313 A 24 LYS HDy A 24 LYS HG3 1.0 1.8 5.8 828 314 A 24 LYS HE2 A 24 LYS HG2 1.0 1.8 5.8 829 314 A 24 LYS HG3 A 24 LYS HE2 1.0 1.8 5.8 830 314 A 24 LYS HE3 A 24 LYS HG3 1.0 1.8 5.8 831 314 A 24 LYS HE3 A 24 LYS HG2 1.0 1.8 5.8 832 315 A 25 ALA HB% A 25 ALA HA 1.0 1.8 5.3 833 316 A 25 ALA HA A 29 LEU HD2% 1.0 1.8 8.3 834 316 A 25 ALA HA A 29 LEU HD1% 1.0 1.8 8.3 835 317 A 30 ILE HD1% A 25 ALA HA 1.0 1.8 7.9 836 318 A 25 ALA HB% A 26 SER HA 1.0 1.8 7.9 837 319 A 25 ALA HB% A 26 SER HBx 1.0 1.8 8.9 838 319 A 25 ALA HB% A 26 SER HBy 1.0 1.8 8.9 839 320 A 25 ALA HB% A 29 LEU HD2% 1.0 1.8 9.4 840 320 A 25 ALA HB% A 29 LEU HD1% 1.0 1.8 9.4 841 321 A 30 ILE HB A 25 ALA HB% 1.0 1.8 7.0 842 322 A 25 ALA HB% A 30 ILE HD1% 1.0 1.8 6.5 843 323 A 25 ALA HB% A 30 ILE HG1x 1.0 1.8 7.5 844 324 A 25 ALA HB% A 30 ILE HG1y 1.0 1.8 7.5 845 325 A 25 ALA HB% A 30 ILE HG2% 1.0 1.8 8.5 846 326 A 26 SER HA A 26 SER HBx 1.0 1.8 4.2 847 326 A 26 SER HA A 26 SER HBy 1.0 1.8 4.2 848 327 A 26 SER HA A 29 LEU HBx 1.0 1.8 7.5 849 327 A 29 LEU HBy A 26 SER HA 1.0 1.8 7.5 850 328 A 26 SER HBy A 28 GLU HB2 1.0 1.8 8.4 851 328 A 26 SER HBx A 28 GLU HB2 1.0 1.8 8.4 852 328 A 28 GLU HB3 A 26 SER HBx 1.0 1.8 8.4 853 328 A 26 SER HBy A 28 GLU HB3 1.0 1.8 8.4 854 329 A 26 SER HBy A 29 LEU HBx 1.0 1.8 7.5 855 329 A 26 SER HBx A 29 LEU HBx 1.0 1.8 7.5 856 329 A 29 LEU HBy A 26 SER HBx 1.0 1.8 7.5 857 329 A 29 LEU HBy A 26 SER HBy 1.0 1.8 7.5 858 330 A 26 SER HBy A 29 LEU HD2% 1.0 1.8 8.4 859 330 A 26 SER HBx A 29 LEU HD2% 1.0 1.8 8.4 860 330 A 29 LEU HD1% A 26 SER HBx 1.0 1.8 8.4 861 330 A 29 LEU HD1% A 26 SER HBy 1.0 1.8 8.4 862 331 A 29 LEU HG A 26 SER HBx 1.0 1.8 7.4 863 331 A 29 LEU HG A 26 SER HBy 1.0 1.8 7.4 864 332 A 27 ALA HA A 27 ALA HB% 1.0 1.8 4.7 865 333 A 30 ILE HA A 27 ALA HA 1.0 1.8 6.4 866 334 A 30 ILE HB A 27 ALA HA 1.0 1.8 3.8 867 335 A 30 ILE HD1% A 27 ALA HA 1.0 1.8 6.3 868 336 A 27 ALA HA A 30 ILE HG1x 1.0 1.8 5.5 869 336 A 27 ALA HA A 30 ILE HG2% 1.0 1.8 5.5 870 336 A 30 ILE HG1y A 27 ALA HA 1.0 1.8 5.5 871 337 A 27 ALA HA A 30 ILE HG1x 1.0 1.8 6.4 872 338 A 30 ILE HG1y A 27 ALA HA 1.0 1.8 6.5 873 339 A 27 ALA HA A 30 ILE HG2% 1.0 1.8 7.0 874 340 A 30 ILE HB A 27 ALA HB% 1.0 1.8 7.9 875 341 A 28 GLU HA A 28 GLU HB2 1.0 1.8 4.8 876 341 A 28 GLU HB3 A 28 GLU HA 1.0 1.8 4.8 877 342 A 28 GLU HA A 28 GLU HGx 1.0 1.8 4.8 878 342 A 28 GLU HA A 28 GLU HGy 1.0 1.8 4.8 879 343 A 28 GLU HA A 31 GLU HBy 1.0 1.8 5.0 880 343 A 28 GLU HA A 31 GLU HBx 1.0 1.8 5.0 881 344 A 28 GLU HA A 31 GLU HGy 1.0 1.8 6.0 882 344 A 28 GLU HA A 31 GLU HGx 1.0 1.8 6.0 883 345 A 28 GLU HB2 A 28 GLU HGx 1.0 1.8 5.2 884 345 A 28 GLU HB3 A 28 GLU HGx 1.0 1.8 5.2 885 345 A 28 GLU HGy A 28 GLU HB2 1.0 1.8 5.2 886 345 A 28 GLU HB3 A 28 GLU HGy 1.0 1.8 5.2 887 346 A 29 LEU HA A 29 LEU HBx 1.0 1.8 4.8 888 346 A 29 LEU HBy A 29 LEU HA 1.0 1.8 4.8 889 347 A 29 LEU HA A 29 LEU HD2% 1.0 1.8 5.5 890 347 A 29 LEU HD1% A 29 LEU HA 1.0 1.8 5.5 891 348 A 29 LEU HG A 29 LEU HA 1.0 1.8 5.5 892 349 A 30 ILE HD1% A 29 LEU HA 1.0 1.8 7.9 893 350 A 29 LEU HA A 32 GLU HBx 1.0 1.8 5.0 894 350 A 29 LEU HA A 32 GLU HBy 1.0 1.8 5.0 895 351 A 29 LEU HA A 32 GLU HGy 1.0 1.8 5.5 896 351 A 29 LEU HA A 32 GLU HGx 1.0 1.8 5.5 897 352 A 29 LEU HBx A 29 LEU HD2% 1.0 1.8 6.7 898 352 A 29 LEU HBy A 29 LEU HD2% 1.0 1.8 6.7 899 352 A 29 LEU HD1% A 29 LEU HBx 1.0 1.8 6.7 900 352 A 29 LEU HBy A 29 LEU HD1% 1.0 1.8 6.7 901 353 A 29 LEU HG A 29 LEU HBx 1.0 1.8 4.8 902 353 A 29 LEU HBy A 29 LEU HG 1.0 1.8 4.8 903 354 A 29 LEU HBx A 32 GLU HGy 1.0 1.8 8.4 904 354 A 29 LEU HBy A 32 GLU HGy 1.0 1.8 8.4 905 354 A 32 GLU HGx A 29 LEU HBx 1.0 1.8 8.4 906 354 A 29 LEU HBy A 32 GLU HGx 1.0 1.8 8.4 907 355 A 29 LEU HG A 29 LEU HD2% 1.0 1.8 5.5 908 355 A 29 LEU HD1% A 29 LEU HG 1.0 1.8 5.5 909 356 A 30 ILE HB A 29 LEU HD2% 1.0 1.8 8.3 910 356 A 30 ILE HB A 29 LEU HD1% 1.0 1.8 8.3 911 357 A 30 ILE HD1% A 29 LEU HD2% 1.0 1.8 9.8 912 357 A 30 ILE HD1% A 29 LEU HD1% 1.0 1.8 9.8 913 358 A 29 LEU HD1% A 32 GLU HBx 1.0 1.8 9.3 914 358 A 29 LEU HD2% A 32 GLU HBx 1.0 1.8 9.3 915 358 A 32 GLU HBy A 29 LEU HD2% 1.0 1.8 9.3 916 358 A 29 LEU HD1% A 32 GLU HBy 1.0 1.8 9.3 917 359 A 29 LEU HD1% A 32 GLU HGy 1.0 1.8 9.3 918 359 A 32 GLU HGx A 29 LEU HD2% 1.0 1.8 9.3 919 359 A 29 LEU HD1% A 32 GLU HGx 1.0 1.8 9.3 920 359 A 29 LEU HD2% A 32 GLU HGy 1.0 1.8 9.3 921 360 A 29 LEU HD1% A 33 GLU HGy 1.0 1.8 8.4 922 360 A 29 LEU HD2% A 33 GLU HGy 1.0 1.8 8.4 923 360 A 33 GLU HGx A 29 LEU HD2% 1.0 1.8 8.4 924 360 A 33 GLU HGx A 29 LEU HD1% 1.0 1.8 8.4 925 361 A 29 LEU HG A 33 GLU HGy 1.0 1.8 7.4 926 361 A 33 GLU HGx A 29 LEU HG 1.0 1.8 7.4 927 362 A 30 ILE HB A 30 ILE HA 1.0 1.8 5.5 928 363 A 30 ILE HD1% A 30 ILE HA 1.0 1.8 5.3 929 364 A 30 ILE HA A 30 ILE HG1x 1.0 1.8 5.5 930 365 A 30 ILE HA A 30 ILE HG1y 1.0 1.8 3.8 931 366 A 30 ILE HA A 30 ILE HG2% 1.0 1.8 5.3 932 367 A 30 ILE HA A 33 GLU HBx 1.0 1.8 6.5 933 367 A 33 GLU HBy A 30 ILE HA 1.0 1.8 6.5 934 368 A 30 ILE HA A 33 GLU HGy 1.0 1.8 7.4 935 368 A 33 GLU HGx A 30 ILE HA 1.0 1.8 7.4 936 369 A 30 ILE HB A 30 ILE HD1% 1.0 1.8 5.3 937 370 A 30 ILE HB A 30 ILE HG1x 1.0 1.8 5.5 938 371 A 30 ILE HB A 30 ILE HG1y 1.0 1.8 3.8 939 372 A 30 ILE HB A 30 ILE HG2% 1.0 1.8 5.3 940 373 A 30 ILE HB A 34 VAL HG2% 1.0 1.8 7.4 941 373 A 34 VAL HG1% A 30 ILE HB 1.0 1.8 7.4 942 374 A 30 ILE HD1% A 30 ILE HG1x 1.0 1.8 4.7 943 375 A 30 ILE HD1% A 30 ILE HG2% 1.0 1.8 6.2 944 376 A 30 ILE HD1% A 34 VAL HG2% 1.0 1.8 8.9 945 376 A 34 VAL HG1% A 30 ILE HD1% 1.0 1.8 8.9 946 377 A 30 ILE HG1y A 30 ILE HG1x 1.0 1.8 3.8 947 378 A 30 ILE HG2% A 30 ILE HG1x 1.0 1.8 5.3 948 379 A 34 VAL HG1% A 30 ILE HG1x 1.0 1.8 8.3 949 379 A 30 ILE HG1x A 34 VAL HG2% 1.0 1.8 8.3 950 380 A 30 ILE HG1y A 30 ILE HG2% 1.0 1.8 4.7 951 381 A 34 VAL HG1% A 30 ILE HG1y 1.0 1.8 7.4 952 381 A 30 ILE HG1y A 34 VAL HG2% 1.0 1.8 7.4 953 382 A 31 GLU HA A 30 ILE HG2% 1.0 1.8 7.0 954 383 A 34 VAL HB A 30 ILE HG2% 1.0 1.8 7.9 955 384 A 34 VAL HG1% A 30 ILE HG2% 1.0 1.8 6.5 956 385 A 30 ILE HG2% A 34 VAL HG2% 1.0 1.8 6.5 957 386 A 31 GLU HA A 30 ILE HG1x 1.0 1.8 5.5 958 386 A 31 GLU HA A 30 ILE HG2% 1.0 1.8 5.5 959 386 A 30 ILE HG1y A 31 GLU HA 1.0 1.8 5.5 960 387 A 30 ILE HG1y A 31 GLU HGx 1.0 1.8 8.4 961 387 A 30 ILE HG1x A 31 GLU HGy 1.0 1.8 8.4 962 387 A 31 GLU HGx A 30 ILE HG2% 1.0 1.8 8.4 963 387 A 31 GLU HGx A 30 ILE HG1x 1.0 1.8 8.4 964 387 A 30 ILE HG2% A 31 GLU HGy 1.0 1.8 8.4 965 387 A 30 ILE HG1y A 31 GLU HGy 1.0 1.8 8.4 966 388 A 34 VAL HA A 30 ILE HG1x 1.0 1.8 7.0 967 388 A 34 VAL HA A 30 ILE HG2% 1.0 1.8 7.0 968 388 A 34 VAL HA A 30 ILE HG1y 1.0 1.8 7.0 969 389 A 30 ILE HG1y A 34 VAL HG2% 1.0 1.8 6.5 970 389 A 30 ILE HG1x A 34 VAL HG2% 1.0 1.8 6.5 971 389 A 34 VAL HG1% A 30 ILE HG1y 1.0 1.8 6.5 972 389 A 30 ILE HG2% A 34 VAL HG2% 1.0 1.8 6.5 973 389 A 34 VAL HG1% A 30 ILE HG2% 1.0 1.8 6.5 974 389 A 34 VAL HG1% A 30 ILE HG1x 1.0 1.8 6.5 975 390 A 31 GLU HA A 31 GLU HBy 1.0 1.8 4.8 976 390 A 31 GLU HBx A 31 GLU HA 1.0 1.8 4.8 977 391 A 31 GLU HA A 31 GLU HGy 1.0 1.8 4.8 978 391 A 31 GLU HGx A 31 GLU HA 1.0 1.8 4.8 979 392 A 34 VAL HB A 31 GLU HA 1.0 1.8 5.3 980 393 A 31 GLU HA A 34 VAL HG2% 1.0 1.8 7.4 981 393 A 34 VAL HG1% A 31 GLU HA 1.0 1.8 7.4 982 394 A 31 GLU HBx A 31 GLU HGy 1.0 1.8 5.8 983 394 A 31 GLU HBy A 31 GLU HGy 1.0 1.8 5.8 984 394 A 31 GLU HGx A 31 GLU HBy 1.0 1.8 5.8 985 394 A 31 GLU HBx A 31 GLU HGx 1.0 1.8 5.8 986 395 A 31 GLU HGx A 34 VAL HG2% 1.0 1.8 9.3 987 395 A 31 GLU HGy A 34 VAL HG2% 1.0 1.8 9.3 988 395 A 34 VAL HG1% A 31 GLU HGy 1.0 1.8 9.3 989 395 A 34 VAL HG1% A 31 GLU HGx 1.0 1.8 9.3 990 396 A 32 GLU HA A 32 GLU HBx 1.0 1.8 4.8 991 396 A 32 GLU HBy A 32 GLU HA 1.0 1.8 4.8 992 397 A 32 GLU HA A 32 GLU HGy 1.0 1.8 4.8 993 397 A 32 GLU HGx A 32 GLU HA 1.0 1.8 4.8 994 398 A 32 GLU HA A 35 ALA HB% 1.0 1.8 5.3 995 399 A 32 GLU HBy A 32 GLU HGy 1.0 1.8 5.8 996 399 A 32 GLU HBx A 32 GLU HGy 1.0 1.8 5.8 997 399 A 32 GLU HGx A 32 GLU HBx 1.0 1.8 5.8 998 399 A 32 GLU HBy A 32 GLU HGx 1.0 1.8 5.8 999 400 A 35 ALA HB% A 32 GLU HBx 1.0 1.8 8.0 1000 400 A 32 GLU HBy A 35 ALA HB% 1.0 1.8 8.0 1001 401 A 35 ALA HB% A 32 GLU HGy 1.0 1.8 8.0 1002 401 A 32 GLU HGx A 35 ALA HB% 1.0 1.8 8.0 1003 402 A 32 GLU HGx A 36 LYS HE2 1.0 1.8 8.4 1004 402 A 32 GLU HGy A 36 LYS HE2 1.0 1.8 8.4 1005 402 A 36 LYS HE3 A 32 GLU HGy 1.0 1.8 8.4 1006 402 A 36 LYS HE3 A 32 GLU HGx 1.0 1.8 8.4 1007 403 A 33 GLU HA A 33 GLU HBx 1.0 1.8 4.8 1008 403 A 33 GLU HBy A 33 GLU HA 1.0 1.8 4.8 1009 404 A 33 GLU HA A 33 GLU HGy 1.0 1.8 6.5 1010 404 A 33 GLU HGx A 33 GLU HA 1.0 1.8 6.5 1011 405 A 33 GLU HA A 36 LYS HBx 1.0 1.8 4.8 1012 405 A 36 LYS HBy A 33 GLU HA 1.0 1.8 4.8 1013 406 A 33 GLU HA A 36 LYS HD2 1.0 1.8 6.5 1014 406 A 33 GLU HA A 36 LYS HD3 1.0 1.8 6.5 1015 407 A 33 GLU HA A 36 LYS HE2 1.0 1.8 6.5 1016 407 A 36 LYS HE3 A 33 GLU HA 1.0 1.8 6.5 1017 408 A 33 GLU HA A 36 LYS HGx 1.0 1.8 7.4 1018 408 A 33 GLU HA A 36 LYS HGy 1.0 1.8 7.4 1019 409 A 33 GLU HBx A 33 GLU HGy 1.0 1.8 7.5 1020 409 A 33 GLU HBy A 33 GLU HGy 1.0 1.8 7.5 1021 409 A 33 GLU HGx A 33 GLU HBx 1.0 1.8 7.5 1022 409 A 33 GLU HBy A 33 GLU HGx 1.0 1.8 7.5 1023 410 A 34 VAL HA A 33 GLU HBx 1.0 1.8 7.4 1024 410 A 33 GLU HBy A 34 VAL HA 1.0 1.8 7.4 1025 411 A 34 VAL HA A 34 VAL HB 1.0 1.8 5.5 1026 412 A 34 VAL HA A 34 VAL HG2% 1.0 1.8 5.5 1027 412 A 34 VAL HG1% A 34 VAL HA 1.0 1.8 5.5 1028 413 A 34 VAL HA A 37 LEU HBy 1.0 1.8 6.5 1029 413 A 37 LEU HBx A 34 VAL HA 1.0 1.8 6.5 1030 414 A 34 VAL HA A 37 LEU HD2% 1.0 1.8 6.5 1031 414 A 37 LEU HD1% A 34 VAL HA 1.0 1.8 6.5 1032 415 A 37 LEU HG A 34 VAL HA 1.0 1.8 6.4 1033 416 A 34 VAL HB A 34 VAL HG2% 1.0 1.8 5.5 1034 416 A 34 VAL HG1% A 34 VAL HB 1.0 1.8 5.5 1035 417 A 35 ALA HA A 34 VAL HG2% 1.0 1.8 7.4 1036 417 A 34 VAL HG1% A 35 ALA HA 1.0 1.8 7.4 1037 418 A 35 ALA HB% A 34 VAL HG2% 1.0 1.8 8.9 1038 418 A 34 VAL HG1% A 35 ALA HB% 1.0 1.8 8.9 1039 419 A 34 VAL HG2% A 37 LEU HBy 1.0 1.8 9.3 1040 419 A 34 VAL HG1% A 37 LEU HBy 1.0 1.8 9.3 1041 419 A 37 LEU HBx A 34 VAL HG2% 1.0 1.8 9.3 1042 419 A 37 LEU HBx A 34 VAL HG1% 1.0 1.8 9.3 1043 420 A 34 VAL HG2% A 38 LEU HBy 1.0 1.8 8.0 1044 420 A 34 VAL HG1% A 38 LEU HBy 1.0 1.8 8.0 1045 420 A 38 LEU HBx A 34 VAL HG2% 1.0 1.8 8.0 1046 420 A 34 VAL HG1% A 38 LEU HBx 1.0 1.8 8.0 1047 421 A 34 VAL HG2% A 38 LEU HD2% 1.0 1.8 8.0 1048 421 A 34 VAL HG1% A 38 LEU HD2% 1.0 1.8 8.0 1049 421 A 38 LEU HD1% A 34 VAL HG2% 1.0 1.8 8.0 1050 421 A 34 VAL HG1% A 38 LEU HD1% 1.0 1.8 8.0 1051 422 A 35 ALA HB% A 35 ALA HA 1.0 1.8 4.7 1052 423 A 35 ALA HA A 38 LEU HBy 1.0 1.8 5.5 1053 423 A 35 ALA HA A 38 LEU HBx 1.0 1.8 5.5 1054 424 A 35 ALA HA A 38 LEU HD2% 1.0 1.8 6.5 1055 424 A 35 ALA HA A 38 LEU HD1% 1.0 1.8 6.5 1056 425 A 35 ALA HA A 38 LEU HG 1.0 1.8 6.4 1057 426 A 35 ALA HB% A 36 LYS HA 1.0 1.8 7.9 1058 427 A 35 ALA HB% A 38 LEU HD2% 1.0 1.8 7.9 1059 427 A 35 ALA HB% A 38 LEU HD1% 1.0 1.8 7.9 1060 428 A 35 ALA HB% A 39 LYS HBx 1.0 1.8 8.9 1061 428 A 35 ALA HB% A 39 LYS HBy 1.0 1.8 8.9 1062 429 A 35 ALA HB% A 39 LYS HE2 1.0 1.8 8.9 1063 429 A 35 ALA HB% A 39 LYS HE3 1.0 1.8 8.9 1064 430 A 36 LYS HA A 36 LYS HBx 1.0 1.8 4.8 1065 430 A 36 LYS HBy A 36 LYS HA 1.0 1.8 4.8 1066 431 A 36 LYS HA A 36 LYS HD2 1.0 1.8 6.5 1067 431 A 36 LYS HD3 A 36 LYS HA 1.0 1.8 6.5 1068 432 A 36 LYS HA A 36 LYS HE2 1.0 1.8 7.4 1069 432 A 36 LYS HE3 A 36 LYS HA 1.0 1.8 7.4 1070 433 A 36 LYS HA A 36 LYS HGx 1.0 1.8 4.8 1071 433 A 36 LYS HGy A 36 LYS HA 1.0 1.8 4.8 1072 434 A 36 LYS HA A 39 LYS HBx 1.0 1.8 4.8 1073 434 A 36 LYS HA A 39 LYS HBy 1.0 1.8 4.8 1074 435 A 36 LYS HA A 39 LYS HD2 1.0 1.8 5.8 1075 435 A 36 LYS HA A 39 LYS HD3 1.0 1.8 5.8 1076 436 A 36 LYS HA A 39 LYS HE2 1.0 1.8 7.4 1077 436 A 36 LYS HA A 39 LYS HE3 1.0 1.8 7.4 1078 437 A 36 LYS HA A 39 LYS HGy 1.0 1.8 6.5 1079 437 A 36 LYS HA A 39 LYS HGx 1.0 1.8 6.5 1080 438 A 36 LYS HBx A 36 LYS HD2 1.0 1.8 5.8 1081 438 A 36 LYS HBy A 36 LYS HD2 1.0 1.8 5.8 1082 438 A 36 LYS HD3 A 36 LYS HBx 1.0 1.8 5.8 1083 438 A 36 LYS HBy A 36 LYS HD3 1.0 1.8 5.8 1084 439 A 36 LYS HBx A 36 LYS HE2 1.0 1.8 7.5 1085 439 A 36 LYS HE3 A 36 LYS HBx 1.0 1.8 7.5 1086 439 A 36 LYS HBy A 36 LYS HE3 1.0 1.8 7.5 1087 439 A 36 LYS HBy A 36 LYS HE2 1.0 1.8 7.5 1088 440 A 36 LYS HBy A 36 LYS HGx 1.0 1.8 5.8 1089 440 A 36 LYS HBx A 36 LYS HGx 1.0 1.8 5.8 1090 440 A 36 LYS HGy A 36 LYS HBx 1.0 1.8 5.8 1091 440 A 36 LYS HBy A 36 LYS HGy 1.0 1.8 5.8 1092 441 A 36 LYS HD2 A 36 LYS HE2 1.0 1.8 5.2 1093 441 A 36 LYS HD3 A 36 LYS HE2 1.0 1.8 5.2 1094 441 A 36 LYS HE3 A 36 LYS HD2 1.0 1.8 5.2 1095 441 A 36 LYS HE3 A 36 LYS HD3 1.0 1.8 5.2 1096 442 A 36 LYS HD3 A 36 LYS HGx 1.0 1.8 5.8 1097 442 A 36 LYS HD2 A 36 LYS HGx 1.0 1.8 5.8 1098 442 A 36 LYS HGy A 36 LYS HD2 1.0 1.8 5.8 1099 442 A 36 LYS HD3 A 36 LYS HGy 1.0 1.8 5.8 1100 443 A 36 LYS HD3 A 37 LEU HD2% 1.0 1.8 9.3 1101 443 A 36 LYS HD2 A 37 LEU HD2% 1.0 1.8 9.3 1102 443 A 37 LEU HD1% A 36 LYS HD2 1.0 1.8 9.3 1103 443 A 37 LEU HD1% A 36 LYS HD3 1.0 1.8 9.3 1104 444 A 36 LYS HE3 A 36 LYS HGx 1.0 1.8 5.2 1105 444 A 36 LYS HE2 A 36 LYS HGx 1.0 1.8 5.2 1106 444 A 36 LYS HGy A 36 LYS HE2 1.0 1.8 5.2 1107 444 A 36 LYS HE3 A 36 LYS HGy 1.0 1.8 5.2 1108 445 A 37 LEU HA A 37 LEU HBy 1.0 1.8 4.8 1109 445 A 37 LEU HBx A 37 LEU HA 1.0 1.8 4.8 1110 446 A 37 LEU HA A 37 LEU HD2% 1.0 1.8 5.5 1111 446 A 37 LEU HD1% A 37 LEU HA 1.0 1.8 5.5 1112 447 A 37 LEU HG A 37 LEU HA 1.0 1.8 5.5 1113 448 A 37 LEU HA A 40 LEU HBx 1.0 1.8 6.5 1114 448 A 40 LEU HBy A 37 LEU HA 1.0 1.8 6.5 1115 449 A 37 LEU HA A 40 LEU HD2% 1.0 1.8 5.7 1116 449 A 40 LEU HD1% A 37 LEU HA 1.0 1.8 5.7 1117 450 A 40 LEU HG A 37 LEU HA 1.0 1.8 6.4 1118 451 A 37 LEU HBy A 37 LEU HD2% 1.0 1.8 8.4 1119 451 A 37 LEU HBx A 37 LEU HD2% 1.0 1.8 8.4 1120 451 A 37 LEU HD1% A 37 LEU HBy 1.0 1.8 8.4 1121 451 A 37 LEU HD1% A 37 LEU HBx 1.0 1.8 8.4 1122 452 A 37 LEU HG A 37 LEU HBy 1.0 1.8 6.5 1123 452 A 37 LEU HBx A 37 LEU HG 1.0 1.8 6.5 1124 453 A 37 LEU HBy A 38 LEU HD2% 1.0 1.8 9.3 1125 453 A 37 LEU HBx A 38 LEU HD2% 1.0 1.8 9.3 1126 453 A 38 LEU HD1% A 37 LEU HBy 1.0 1.8 9.3 1127 453 A 37 LEU HBx A 38 LEU HD1% 1.0 1.8 9.3 1128 454 A 37 LEU HG A 37 LEU HD2% 1.0 1.8 5.5 1129 454 A 37 LEU HD1% A 37 LEU HG 1.0 1.8 5.5 1130 455 A 37 LEU HD1% A 41 LYS HBx 1.0 1.8 9.3 1131 455 A 37 LEU HD2% A 41 LYS HBx 1.0 1.8 9.3 1132 455 A 41 LYS HBy A 37 LEU HD2% 1.0 1.8 9.3 1133 455 A 37 LEU HD1% A 41 LYS HBy 1.0 1.8 9.3 1134 456 A 37 LEU HD2% A 41 LYS HEy 1.0 1.8 8.4 1135 456 A 37 LEU HD1% A 41 LYS HEy 1.0 1.8 8.4 1136 456 A 41 LYS HEx A 37 LEU HD2% 1.0 1.8 8.4 1137 456 A 37 LEU HD1% A 41 LYS HEx 1.0 1.8 8.4 1138 457 A 37 LEU HG A 40 LEU HD2% 1.0 1.8 7.4 1139 457 A 40 LEU HD1% A 37 LEU HG 1.0 1.8 7.4 1140 458 A 37 LEU HG A 41 LYS HEy 1.0 1.8 6.5 1141 458 A 37 LEU HG A 41 LYS HEx 1.0 1.8 6.5 1142 459 A 38 LEU HA A 38 LEU HBy 1.0 1.8 4.8 1143 459 A 38 LEU HBx A 38 LEU HA 1.0 1.8 4.8 1144 460 A 38 LEU HA A 38 LEU HD2% 1.0 1.8 4.9 1145 460 A 38 LEU HD1% A 38 LEU HA 1.0 1.8 4.9 1146 461 A 38 LEU HG A 38 LEU HA 1.0 1.8 5.5 1147 462 A 38 LEU HA A 41 LYS HBx 1.0 1.8 6.5 1148 462 A 41 LYS HBy A 38 LEU HA 1.0 1.8 6.5 1149 463 A 38 LEU HA A 41 LYS HDy 1.0 1.8 4.8 1150 463 A 41 LYS HDx A 38 LEU HA 1.0 1.8 4.8 1151 464 A 38 LEU HA A 41 LYS HEy 1.0 1.8 7.4 1152 464 A 41 LYS HEx A 38 LEU HA 1.0 1.8 7.4 1153 465 A 38 LEU HA A 41 LYS HGx 1.0 1.8 6.5 1154 465 A 41 LYS HGy A 38 LEU HA 1.0 1.8 6.5 1155 466 A 38 LEU HBy A 38 LEU HD2% 1.0 1.8 6.7 1156 466 A 38 LEU HBx A 38 LEU HD2% 1.0 1.8 6.7 1157 466 A 38 LEU HD1% A 38 LEU HBy 1.0 1.8 6.7 1158 466 A 38 LEU HBx A 38 LEU HD1% 1.0 1.8 6.7 1159 467 A 38 LEU HG A 38 LEU HBy 1.0 1.8 6.5 1160 467 A 38 LEU HBx A 38 LEU HG 1.0 1.8 6.5 1161 468 A 38 LEU HG A 38 LEU HD2% 1.0 1.8 4.9 1162 468 A 38 LEU HD1% A 38 LEU HG 1.0 1.8 4.9 1163 469 A 38 LEU HD1% A 41 LYS HBx 1.0 1.8 8.4 1164 469 A 38 LEU HD2% A 41 LYS HBx 1.0 1.8 8.4 1165 469 A 41 LYS HBy A 38 LEU HD2% 1.0 1.8 8.4 1166 469 A 41 LYS HBy A 38 LEU HD1% 1.0 1.8 8.4 1167 470 A 38 LEU HD2% A 41 LYS HDy 1.0 1.8 8.4 1168 470 A 38 LEU HD1% A 41 LYS HDy 1.0 1.8 8.4 1169 470 A 41 LYS HDx A 38 LEU HD2% 1.0 1.8 8.4 1170 470 A 41 LYS HDx A 38 LEU HD1% 1.0 1.8 8.4 1171 471 A 38 LEU HD2% A 41 LYS HEy 1.0 1.8 8.4 1172 471 A 38 LEU HD1% A 41 LYS HEy 1.0 1.8 8.4 1173 471 A 41 LYS HEx A 38 LEU HD2% 1.0 1.8 8.4 1174 471 A 41 LYS HEx A 38 LEU HD1% 1.0 1.8 8.4 1175 472 A 38 LEU HD2% A 41 LYS HGx 1.0 1.8 8.4 1176 472 A 38 LEU HD1% A 41 LYS HGx 1.0 1.8 8.4 1177 472 A 41 LYS HGy A 38 LEU HD2% 1.0 1.8 8.4 1178 472 A 41 LYS HGy A 38 LEU HD1% 1.0 1.8 8.4 1179 473 A 39 LYS HA A 39 LYS HBx 1.0 1.8 4.2 1180 473 A 39 LYS HBy A 39 LYS HA 1.0 1.8 4.2 1181 474 A 39 LYS HA A 39 LYS HD2 1.0 1.8 6.5 1182 474 A 39 LYS HD3 A 39 LYS HA 1.0 1.8 6.5 1183 475 A 39 LYS HA A 39 LYS HE2 1.0 1.8 6.5 1184 475 A 39 LYS HE3 A 39 LYS HA 1.0 1.8 6.5 1185 476 A 39 LYS HA A 39 LYS HGy 1.0 1.8 6.5 1186 476 A 39 LYS HGx A 39 LYS HA 1.0 1.8 6.5 1187 477 A 39 LYS HA A 42 ALA HB% 1.0 1.8 5.3 1188 478 A 39 LYS HBx A 39 LYS HD2 1.0 1.8 5.8 1189 478 A 39 LYS HBy A 39 LYS HD2 1.0 1.8 5.8 1190 478 A 39 LYS HD3 A 39 LYS HBx 1.0 1.8 5.8 1191 478 A 39 LYS HBy A 39 LYS HD3 1.0 1.8 5.8 1192 479 A 39 LYS HBy A 39 LYS HE2 1.0 1.8 5.8 1193 479 A 39 LYS HBx A 39 LYS HE2 1.0 1.8 5.8 1194 479 A 39 LYS HE3 A 39 LYS HBx 1.0 1.8 5.8 1195 479 A 39 LYS HBy A 39 LYS HE3 1.0 1.8 5.8 1196 480 A 39 LYS HBy A 39 LYS HGy 1.0 1.8 5.8 1197 480 A 39 LYS HBx A 39 LYS HGy 1.0 1.8 5.8 1198 480 A 39 LYS HGx A 39 LYS HBx 1.0 1.8 5.8 1199 480 A 39 LYS HBy A 39 LYS HGx 1.0 1.8 5.8 1200 481 A 39 LYS HD2 A 39 LYS HE2 1.0 1.8 5.2 1201 481 A 39 LYS HD3 A 39 LYS HE2 1.0 1.8 5.2 1202 481 A 39 LYS HE3 A 39 LYS HD2 1.0 1.8 5.2 1203 481 A 39 LYS HE3 A 39 LYS HD3 1.0 1.8 5.2 1204 482 A 39 LYS HD3 A 39 LYS HGy 1.0 1.8 5.2 1205 482 A 39 LYS HD2 A 39 LYS HGy 1.0 1.8 5.2 1206 482 A 39 LYS HGx A 39 LYS HD2 1.0 1.8 5.2 1207 482 A 39 LYS HD3 A 39 LYS HGx 1.0 1.8 5.2 1208 483 A 39 LYS HE3 A 39 LYS HGy 1.0 1.8 7.5 1209 483 A 39 LYS HE2 A 39 LYS HGy 1.0 1.8 7.5 1210 483 A 39 LYS HGx A 39 LYS HE2 1.0 1.8 7.5 1211 483 A 39 LYS HE3 A 39 LYS HGx 1.0 1.8 7.5 1212 484 A 40 LEU HA A 40 LEU HBx 1.0 1.8 4.8 1213 484 A 40 LEU HBy A 40 LEU HA 1.0 1.8 4.8 1214 485 A 40 LEU HA A 40 LEU HD2% 1.0 1.8 5.5 1215 485 A 40 LEU HD1% A 40 LEU HA 1.0 1.8 5.5 1216 486 A 40 LEU HG A 40 LEU HA 1.0 1.8 3.8 1217 487 A 40 LEU HA A 43 GLN HBx 1.0 1.8 4.8 1218 487 A 43 GLN HBy A 40 LEU HA 1.0 1.8 4.8 1219 488 A 40 LEU HA A 43 GLN HGy 1.0 1.8 6.5 1220 488 A 43 GLN HGx A 40 LEU HA 1.0 1.8 6.5 1221 489 A 40 LEU HBx A 40 LEU HD2% 1.0 1.8 6.7 1222 489 A 40 LEU HD1% A 40 LEU HBx 1.0 1.8 6.7 1223 489 A 40 LEU HBy A 40 LEU HD1% 1.0 1.8 6.7 1224 489 A 40 LEU HBy A 40 LEU HD2% 1.0 1.8 6.7 1225 490 A 40 LEU HG A 40 LEU HBx 1.0 1.8 6.5 1226 490 A 40 LEU HBy A 40 LEU HG 1.0 1.8 6.5 1227 491 A 40 LEU HG A 40 LEU HD2% 1.0 1.8 5.5 1228 491 A 40 LEU HD1% A 40 LEU HG 1.0 1.8 5.5 1229 492 A 40 LEU HD2% A 41 LYS HEy 1.0 1.8 9.3 1230 492 A 40 LEU HD1% A 41 LYS HEy 1.0 1.8 9.3 1231 492 A 41 LYS HEx A 40 LEU HD2% 1.0 1.8 9.3 1232 492 A 40 LEU HD1% A 41 LYS HEx 1.0 1.8 9.3 1233 493 A 41 LYS HA A 41 LYS HBx 1.0 1.8 4.8 1234 493 A 41 LYS HA A 41 LYS HBy 1.0 1.8 4.8 1235 494 A 41 LYS HA A 41 LYS HDy 1.0 1.8 7.4 1236 494 A 41 LYS HA A 41 LYS HDx 1.0 1.8 7.4 1237 495 A 41 LYS HA A 41 LYS HEy 1.0 1.8 7.4 1238 495 A 41 LYS HA A 41 LYS HEx 1.0 1.8 7.4 1239 496 A 41 LYS HA A 41 LYS HGx 1.0 1.8 4.8 1240 496 A 41 LYS HA A 41 LYS HGy 1.0 1.8 4.8 1241 497 A 44 LEU HA A 41 LYS HA 1.0 1.8 6.4 1242 498 A 41 LYS HA A 44 LEU HBx 1.0 1.8 6.5 1243 498 A 44 LEU HBy A 41 LYS HA 1.0 1.8 6.5 1244 499 A 41 LYS HA A 44 LEU HD2% 1.0 1.8 7.4 1245 499 A 44 LEU HD1% A 41 LYS HA 1.0 1.8 7.4 1246 500 A 44 LEU HG A 41 LYS HA 1.0 1.8 5.8 1247 501 A 41 LYS HBx A 41 LYS HDy 1.0 1.8 5.8 1248 501 A 41 LYS HBy A 41 LYS HDy 1.0 1.8 5.8 1249 501 A 41 LYS HDx A 41 LYS HBx 1.0 1.8 5.8 1250 501 A 41 LYS HBy A 41 LYS HDx 1.0 1.8 5.8 1251 502 A 41 LYS HBx A 41 LYS HEy 1.0 1.8 7.5 1252 502 A 41 LYS HBy A 41 LYS HEy 1.0 1.8 7.5 1253 502 A 41 LYS HEx A 41 LYS HBx 1.0 1.8 7.5 1254 502 A 41 LYS HBy A 41 LYS HEx 1.0 1.8 7.5 1255 503 A 41 LYS HBx A 41 LYS HGx 1.0 1.8 5.8 1256 503 A 41 LYS HBy A 41 LYS HGx 1.0 1.8 5.8 1257 503 A 41 LYS HGy A 41 LYS HBx 1.0 1.8 5.8 1258 503 A 41 LYS HBy A 41 LYS HGy 1.0 1.8 5.8 1259 504 A 41 LYS HDy A 41 LYS HEy 1.0 1.8 5.8 1260 504 A 41 LYS HDx A 41 LYS HEy 1.0 1.8 5.8 1261 504 A 41 LYS HEx A 41 LYS HDy 1.0 1.8 5.8 1262 504 A 41 LYS HDx A 41 LYS HEx 1.0 1.8 5.8 1263 505 A 41 LYS HDx A 41 LYS HGx 1.0 1.8 5.8 1264 505 A 41 LYS HDy A 41 LYS HGx 1.0 1.8 5.8 1265 505 A 41 LYS HGy A 41 LYS HDy 1.0 1.8 5.8 1266 505 A 41 LYS HDx A 41 LYS HGy 1.0 1.8 5.8 1267 506 A 41 LYS HEx A 41 LYS HEy 1.0 1.8 4.8 1268 507 A 41 LYS HEx A 41 LYS HGx 1.0 1.8 7.5 1269 507 A 41 LYS HEy A 41 LYS HGx 1.0 1.8 7.5 1270 507 A 41 LYS HGy A 41 LYS HEy 1.0 1.8 7.5 1271 507 A 41 LYS HEx A 41 LYS HGy 1.0 1.8 7.5 1272 508 A 42 ALA HB% A 42 ALA HA 1.0 1.8 4.7 1273 509 A 42 ALA HB% A 43 GLN HGy 1.0 1.8 8.9 1274 509 A 43 GLN HGx A 42 ALA HB% 1.0 1.8 8.9 1275 510 A 43 GLN HA A 43 GLN HBx 1.0 1.8 4.8 1276 510 A 43 GLN HBy A 43 GLN HA 1.0 1.8 4.8 1277 511 A 43 GLN HA A 43 GLN HGy 1.0 1.8 4.8 1278 511 A 43 GLN HA A 43 GLN HGx 1.0 1.8 4.8 1279 512 A 43 GLN HBx A 43 GLN HGy 1.0 1.8 5.8 1280 512 A 43 GLN HGx A 43 GLN HBx 1.0 1.8 5.8 1281 512 A 43 GLN HBy A 43 GLN HGx 1.0 1.8 5.8 1282 512 A 43 GLN HBy A 43 GLN HGy 1.0 1.8 5.8 1283 513 A 44 LEU HA A 44 LEU HBx 1.0 1.8 4.8 1284 513 A 44 LEU HA A 44 LEU HBy 1.0 1.8 4.8 1285 514 A 44 LEU HA A 44 LEU HD2% 1.0 1.8 5.5 1286 514 A 44 LEU HD1% A 44 LEU HA 1.0 1.8 5.5 1287 515 A 44 LEU HA A 44 LEU HG 1.0 1.8 4.8 1288 516 A 44 LEU HBx A 44 LEU HD2% 1.0 1.8 6.7 1289 516 A 44 LEU HBy A 44 LEU HD2% 1.0 1.8 6.7 1290 516 A 44 LEU HD1% A 44 LEU HBx 1.0 1.8 6.7 1291 516 A 44 LEU HD1% A 44 LEU HBy 1.0 1.8 6.7 1292 517 A 44 LEU HG A 44 LEU HD2% 1.0 1.8 5.5 1293 517 A 44 LEU HD1% A 44 LEU HG 1.0 1.8 5.5 1294 518 A 46 PRO HA A 45 GLY HAx 1.0 1.8 7.4 1295 518 A 45 GLY HAy A 46 PRO HA 1.0 1.8 7.4 1296 519 A 45 GLY HAx A 46 PRO HDx 1.0 1.8 5.8 1297 519 A 46 PRO HDy A 45 GLY HAx 1.0 1.8 5.8 1298 519 A 45 GLY HAy A 46 PRO HDy 1.0 1.8 5.8 1299 519 A 45 GLY HAy A 46 PRO HDx 1.0 1.8 5.8 1300 520 A 45 GLY HAy A 46 PRO HG2 1.0 1.8 7.5 1301 520 A 45 GLY HAx A 46 PRO HG2 1.0 1.8 7.5 1302 520 A 46 PRO HG3 A 45 GLY HAx 1.0 1.8 7.5 1303 520 A 45 GLY HAy A 46 PRO HG3 1.0 1.8 7.5 1304 521 A 46 PRO HA A 46 PRO HBy 1.0 1.8 4.8 1305 521 A 46 PRO HA A 46 PRO HBx 1.0 1.8 4.8 1306 522 A 46 PRO HA A 46 PRO HDx 1.0 1.8 6.5 1307 522 A 46 PRO HA A 46 PRO HDy 1.0 1.8 6.5 1308 523 A 46 PRO HA A 46 PRO HG2 1.0 1.8 6.5 1309 523 A 46 PRO HA A 46 PRO HG3 1.0 1.8 6.5 1310 524 A 46 PRO HBx A 46 PRO HDx 1.0 1.8 7.5 1311 524 A 46 PRO HDy A 46 PRO HBy 1.0 1.8 7.5 1312 524 A 46 PRO HDy A 46 PRO HBx 1.0 1.8 7.5 1313 524 A 46 PRO HBy A 46 PRO HDx 1.0 1.8 7.5 1314 525 A 46 PRO HBx A 46 PRO HG2 1.0 1.8 5.2 1315 525 A 46 PRO HBy A 46 PRO HG2 1.0 1.8 5.2 1316 525 A 46 PRO HG3 A 46 PRO HBy 1.0 1.8 5.2 1317 525 A 46 PRO HG3 A 46 PRO HBx 1.0 1.8 5.2 1318 526 A 46 PRO HDy A 46 PRO HG2 1.0 1.8 5.8 1319 526 A 46 PRO HDx A 46 PRO HG2 1.0 1.8 5.8 1320 526 A 46 PRO HG3 A 46 PRO HDx 1.0 1.8 5.8 1321 526 A 46 PRO HDy A 46 PRO HG3 1.0 1.8 5.8 1322 527 A 47 ASP HA A 47 ASP HBx 1.0 1.8 4.8 1323 527 A 47 ASP HA A 47 ASP HBy 1.0 1.8 4.8 1324 528 A 47 ASP HA A 48 GLU HBx 1.0 1.8 7.4 1325 528 A 47 ASP HA A 48 GLU HBy 1.0 1.8 7.4 1326 529 A 48 GLU HA A 48 GLU HBx 1.0 1.8 4.8 1327 529 A 48 GLU HBy A 48 GLU HA 1.0 1.8 4.8 1328 530 A 48 GLU HA A 48 GLU HGx 1.0 1.8 4.8 1329 530 A 48 GLU HA A 48 GLU HGy 1.0 1.8 4.8 1330 531 A 48 GLU HBx A 48 GLU HGx 1.0 1.8 5.2 1331 531 A 48 GLU HBy A 48 GLU HGx 1.0 1.8 5.2 1332 531 A 48 GLU HGy A 48 GLU HBx 1.0 1.8 5.2 1333 531 A 48 GLU HBy A 48 GLU HGy 1.0 1.8 5.2 1334 532 A 49 SER HA A 49 SER HBx 1.0 1.8 4.2 1335 532 A 49 SER HA A 49 SER HBy 1.0 1.8 4.2 1336 533 A 50 LYS HA A 50 LYS HBy 1.0 1.8 6.5 1337 533 A 50 LYS HA A 50 LYS HBx 1.0 1.8 6.5 1338 534 A 50 LYS HA A 50 LYS HGx 1.0 1.8 7.4 1339 534 A 50 LYS HA A 50 LYS HGy 1.0 1.8 7.4 1340 535 A 52 LYS HA A 52 LYS HBx 1.0 1.8 4.8 1341 535 A 52 LYS HA A 52 LYS HBy 1.0 1.8 4.8 1342 536 A 52 LYS HA A 52 LYS HD2 1.0 1.8 4.8 1343 536 A 52 LYS HA A 52 LYS HD3 1.0 1.8 4.8 1344 537 A 52 LYS HA A 52 LYS HGx 1.0 1.8 4.8 1345 537 A 52 LYS HA A 52 LYS HGy 1.0 1.8 4.8 1346 538 A 52 LYS HBy A 52 LYS HE2 1.0 1.8 8.4 1347 538 A 52 LYS HBx A 52 LYS HE2 1.0 1.8 8.4 1348 538 A 52 LYS HE3 A 52 LYS HBx 1.0 1.8 8.4 1349 538 A 52 LYS HBy A 52 LYS HE3 1.0 1.8 8.4 1350 539 A 52 LYS HBx A 52 LYS HGx 1.0 1.8 5.8 1351 539 A 52 LYS HBy A 52 LYS HGx 1.0 1.8 5.8 1352 539 A 52 LYS HGy A 52 LYS HBx 1.0 1.8 5.8 1353 539 A 52 LYS HBy A 52 LYS HGy 1.0 1.8 5.8 1354 540 A 52 LYS HD2 A 52 LYS HE2 1.0 1.8 5.2 1355 540 A 52 LYS HD3 A 52 LYS HE2 1.0 1.8 5.2 1356 540 A 52 LYS HE3 A 52 LYS HD2 1.0 1.8 5.2 1357 540 A 52 LYS HD3 A 52 LYS HE3 1.0 1.8 5.2 1358 541 A 52 LYS HD3 A 52 LYS HGx 1.0 1.8 5.2 1359 541 A 52 LYS HD2 A 52 LYS HGx 1.0 1.8 5.2 1360 541 A 52 LYS HGy A 52 LYS HD2 1.0 1.8 5.2 1361 541 A 52 LYS HD3 A 52 LYS HGy 1.0 1.8 5.2 1362 542 A 52 LYS HE3 A 52 LYS HGx 1.0 1.8 5.8 1363 542 A 52 LYS HE2 A 52 LYS HGx 1.0 1.8 5.8 1364 542 A 52 LYS HGy A 52 LYS HE2 1.0 1.8 5.8 1365 542 A 52 LYS HGy A 52 LYS HE3 1.0 1.8 5.8 1366 543 A 53 PHE HA A 53 PHE HBx 1.0 1.8 4.8 1367 543 A 53 PHE HA A 53 PHE HBy 1.0 1.8 4.8 1368 544 A 54 VAL HA A 53 PHE HBx 1.0 1.8 7.4 1369 544 A 53 PHE HBy A 54 VAL HA 1.0 1.8 7.4 1370 545 A 54 VAL HA A 54 VAL HB 1.0 1.8 3.8 1371 546 A 54 VAL HA A 54 VAL HG2% 1.0 1.8 5.5 1372 546 A 54 VAL HA A 54 VAL HG1% 1.0 1.8 5.5 1373 547 A 54 VAL HA A 55 LEU HBx 1.0 1.8 7.4 1374 547 A 54 VAL HA A 55 LEU HBy 1.0 1.8 7.4 1375 548 A 54 VAL HA A 55 LEU HG 1.0 1.8 6.4 1376 549 A 54 VAL HB A 54 VAL HG2% 1.0 1.8 4.9 1377 549 A 54 VAL HB A 54 VAL HG1% 1.0 1.8 4.9 1378 550 A 55 LEU HA A 55 LEU HBx 1.0 1.8 4.8 1379 550 A 55 LEU HBy A 55 LEU HA 1.0 1.8 4.8 1380 551 A 55 LEU HA A 55 LEU HD2% 1.0 1.8 5.5 1381 551 A 55 LEU HA A 55 LEU HD1% 1.0 1.8 5.5 1382 552 A 55 LEU HBy A 55 LEU HD2% 1.0 1.8 6.7 1383 552 A 55 LEU HD1% A 55 LEU HBx 1.0 1.8 6.7 1384 552 A 55 LEU HBy A 55 LEU HD1% 1.0 1.8 6.7 1385 552 A 55 LEU HBx A 55 LEU HD2% 1.0 1.8 6.7 1386 553 A 56 LYS HA A 56 LYS HBx 1.0 1.8 4.8 1387 553 A 56 LYS HA A 56 LYS HBy 1.0 1.8 4.8 1388 554 A 56 LYS HA A 56 LYS HD2 1.0 1.8 6.5 1389 554 A 56 LYS HA A 56 LYS HD3 1.0 1.8 6.5 1390 555 A 56 LYS HA A 56 LYS HGx 1.0 1.8 6.5 1391 555 A 56 LYS HA A 56 LYS HGy 1.0 1.8 6.5 1392 556 A 56 LYS HBx A 56 LYS HE2 1.0 1.8 8.4 1393 556 A 56 LYS HBy A 56 LYS HE2 1.0 1.8 8.4 1394 556 A 56 LYS HE3 A 56 LYS HBx 1.0 1.8 8.4 1395 556 A 56 LYS HBy A 56 LYS HE3 1.0 1.8 8.4 1396 557 A 56 LYS HBx A 56 LYS HGx 1.0 1.8 5.8 1397 557 A 56 LYS HBy A 56 LYS HGx 1.0 1.8 5.8 1398 557 A 56 LYS HGy A 56 LYS HBx 1.0 1.8 5.8 1399 557 A 56 LYS HBy A 56 LYS HGy 1.0 1.8 5.8 1400 558 A 56 LYS HD2 A 56 LYS HGx 1.0 1.8 5.8 1401 558 A 56 LYS HGy A 56 LYS HD2 1.0 1.8 5.8 1402 558 A 56 LYS HD3 A 56 LYS HGy 1.0 1.8 5.8 1403 558 A 56 LYS HD3 A 56 LYS HGx 1.0 1.8 5.8 1404 559 A 56 LYS HE2 A 56 LYS HGx 1.0 1.8 5.8 1405 559 A 56 LYS HE3 A 56 LYS HGx 1.0 1.8 5.8 1406 559 A 56 LYS HGy A 56 LYS HE2 1.0 1.8 5.8 1407 559 A 56 LYS HGy A 56 LYS HE3 1.0 1.8 5.8 1408 560 A 59 LYS HA A 59 LYS HBx 1.0 1.8 4.8 1409 560 A 59 LYS HA A 59 LYS HBy 1.0 1.8 4.8 1410 561 A 59 LYS HA A 59 LYS HD2 1.0 1.8 4.8 1411 561 A 59 LYS HA A 59 LYS HD3 1.0 1.8 4.8 1412 562 A 59 LYS HA A 59 LYS HE2 1.0 1.8 7.4 1413 562 A 59 LYS HA A 59 LYS HE3 1.0 1.8 7.4 1414 563 A 59 LYS HA A 59 LYS HG2 1.0 1.8 6.5 1415 563 A 59 LYS HA A 59 LYS HG3 1.0 1.8 6.5 1416 564 A 59 LYS HBx A 59 LYS HE2 1.0 1.8 8.4 1417 564 A 59 LYS HBy A 59 LYS HE2 1.0 1.8 8.4 1418 564 A 59 LYS HE3 A 59 LYS HBx 1.0 1.8 8.4 1419 564 A 59 LYS HBy A 59 LYS HE3 1.0 1.8 8.4 1420 565 A 59 LYS HBy A 59 LYS HG2 1.0 1.8 5.8 1421 565 A 59 LYS HBx A 59 LYS HG2 1.0 1.8 5.8 1422 565 A 59 LYS HG3 A 59 LYS HBx 1.0 1.8 5.8 1423 565 A 59 LYS HBy A 59 LYS HG3 1.0 1.8 5.8 1424 566 A 59 LYS HD2 A 59 LYS HE2 1.0 1.8 5.2 1425 566 A 59 LYS HE3 A 59 LYS HD2 1.0 1.8 5.2 1426 566 A 59 LYS HD3 A 59 LYS HE3 1.0 1.8 5.2 1427 566 A 59 LYS HD3 A 59 LYS HE2 1.0 1.8 5.2 1428 567 A 59 LYS HE3 A 59 LYS HG2 1.0 1.8 5.8 1429 567 A 59 LYS HE2 A 59 LYS HG2 1.0 1.8 5.8 1430 567 A 59 LYS HG3 A 59 LYS HE2 1.0 1.8 5.8 1431 567 A 59 LYS HE3 A 59 LYS HG3 1.0 1.8 5.8 1432 568 A 60 ALA HA A 60 ALA HB% 1.0 1.8 5.3 1433 569 A 61 LEU HA A 61 LEU HB2 1.0 1.8 4.8 1434 569 A 61 LEU HA A 61 LEU HB3 1.0 1.8 4.8 1435 570 A 61 LEU HA A 61 LEU HD2% 1.0 1.8 5.5 1436 570 A 61 LEU HA A 61 LEU HD1% 1.0 1.8 5.5 1437 571 A 61 LEU HA A 61 LEU HG 1.0 1.8 3.8 1438 572 A 61 LEU HB2 A 61 LEU HD2% 1.0 1.8 6.7 1439 572 A 61 LEU HB3 A 61 LEU HD2% 1.0 1.8 6.7 1440 572 A 61 LEU HD1% A 61 LEU HB2 1.0 1.8 6.7 1441 572 A 61 LEU HB3 A 61 LEU HD1% 1.0 1.8 6.7 1442 573 A 61 LEU HG A 61 LEU HD2% 1.0 1.8 4.9 1443 573 A 61 LEU HD1% A 61 LEU HG 1.0 1.8 4.9 1444 574 A 62 GLU HA A 62 GLU HBy 1.0 1.8 4.8 1445 574 A 62 GLU HA A 62 GLU HBx 1.0 1.8 4.8 1446 575 A 62 GLU HA A 62 GLU HGx 1.0 1.8 4.8 1447 575 A 62 GLU HA A 62 GLU HGy 1.0 1.8 4.8 1448 576 A 62 GLU HBx A 62 GLU HGx 1.0 1.8 5.8 1449 576 A 62 GLU HBy A 62 GLU HGx 1.0 1.8 5.8 1450 576 A 62 GLU HGy A 62 GLU HBy 1.0 1.8 5.8 1451 576 A 62 GLU HBx A 62 GLU HGy 1.0 1.8 5.8 1452 577 A 64 LYS HA A 64 LYS HBy 1.0 1.8 4.8 1453 577 A 64 LYS HA A 64 LYS HBx 1.0 1.8 4.8 1454 578 A 64 LYS HA A 64 LYS HG2 1.0 1.8 4.8 1455 578 A 64 LYS HA A 64 LYS HG3 1.0 1.8 4.8 1456 579 A 64 LYS HA A 65 ILE HB 1.0 1.8 6.4 1457 580 A 64 LYS HA A 65 ILE HD1% 1.0 1.8 7.9 1458 581 A 65 ILE HB A 65 ILE HA 1.0 1.8 3.8 1459 582 A 65 ILE HD1% A 65 ILE HA 1.0 1.8 5.3 1460 583 A 65 ILE HA A 65 ILE HG1x 1.0 1.8 5.5 1461 584 A 65 ILE HA A 65 ILE HG1y 1.0 1.8 5.5 1462 585 A 65 ILE HA A 65 ILE HG2% 1.0 1.8 5.3 1463 586 A 65 ILE HA A 66 ARG HA 1.0 1.8 6.4 1464 587 A 65 ILE HB A 65 ILE HD1% 1.0 1.8 4.7 1465 588 A 65 ILE HB A 65 ILE HG1x 1.0 1.8 5.5 1466 589 A 65 ILE HB A 65 ILE HG1y 1.0 1.8 5.5 1467 590 A 65 ILE HB A 65 ILE HG2% 1.0 1.8 5.3 1468 591 A 65 ILE HD1% A 65 ILE HG1x 1.0 1.8 5.3 1469 592 A 65 ILE HD1% A 65 ILE HG1y 1.0 1.8 5.3 1470 593 A 65 ILE HD1% A 66 ARG HA 1.0 1.8 7.9 1471 594 A 65 ILE HD1% A 66 ARG HGx 1.0 1.8 8.9 1472 594 A 65 ILE HD1% A 66 ARG HGy 1.0 1.8 8.9 1473 595 A 65 ILE HG1x A 65 ILE HG1y 1.0 1.8 3.2 1474 596 A 65 ILE HG1x A 65 ILE HG2% 1.0 1.8 5.3 1475 597 A 65 ILE HG1y A 65 ILE HG2% 1.0 1.8 5.3 1476 598 A 66 ARG HA A 66 ARG HBx 1.0 1.8 4.8 1477 598 A 66 ARG HA A 66 ARG HBy 1.0 1.8 4.8 1478 599 A 66 ARG HA A 66 ARG HD2 1.0 1.8 6.5 1479 599 A 66 ARG HA A 66 ARG HD3 1.0 1.8 6.5 1480 600 A 66 ARG HA A 66 ARG HGx 1.0 1.8 6.5 1481 600 A 66 ARG HA A 66 ARG HGy 1.0 1.8 6.5 1482 601 A 66 ARG HA A 67 THR HG2% 1.0 1.8 6.4 1483 601 A 66 ARG HA A 67 THR HG1 1.0 1.8 6.4 1484 602 A 66 ARG HBx A 66 ARG HD2 1.0 1.8 5.8 1485 602 A 66 ARG HBy A 66 ARG HD2 1.0 1.8 5.8 1486 602 A 66 ARG HD3 A 66 ARG HBx 1.0 1.8 5.8 1487 602 A 66 ARG HBy A 66 ARG HD3 1.0 1.8 5.8 1488 603 A 66 ARG HBy A 66 ARG HGx 1.0 1.8 5.8 1489 603 A 66 ARG HBx A 66 ARG HGx 1.0 1.8 5.8 1490 603 A 66 ARG HGy A 66 ARG HBx 1.0 1.8 5.8 1491 603 A 66 ARG HGy A 66 ARG HBy 1.0 1.8 5.8 1492 604 A 66 ARG HD2 A 66 ARG HGx 1.0 1.8 5.8 1493 604 A 66 ARG HGy A 66 ARG HD2 1.0 1.8 5.8 1494 604 A 66 ARG HGy A 66 ARG HD3 1.0 1.8 5.8 1495 604 A 66 ARG HD3 A 66 ARG HGx 1.0 1.8 5.8 1496 605 A 67 THR HA A 67 THR HB 1.0 1.8 3.2 1497 606 A 67 THR HA A 67 THR HG2% 1.0 1.8 5.3 1498 607 A 67 THR HA A 70 THR HG2% 1.0 1.8 5.5 1499 608 A 67 THR HB A 67 THR HG2% 1.0 1.8 4.7 1500 609 A 68 THR HA A 68 THR HB 1.0 1.8 3.8 1501 610 A 68 THR HA A 68 THR HG2% 1.0 1.8 5.3 1502 611 A 68 THR HA A 70 THR HG2% 1.0 1.8 7.0 1503 612 A 68 THR HB A 68 THR HG2% 1.0 1.8 5.3 1504 613 A 68 THR HB A 70 THR HG2% 1.0 1.8 6.5 1505 614 A 69 GLU HA A 69 GLU HBx 1.0 1.8 4.8 1506 614 A 69 GLU HA A 69 GLU HBy 1.0 1.8 4.8 1507 615 A 69 GLU HA A 69 GLU HGy 1.0 1.8 4.8 1508 615 A 69 GLU HA A 69 GLU HGx 1.0 1.8 4.8 1509 616 A 69 GLU HBx A 98 LYS HDx 1.0 1.8 8.4 1510 616 A 69 GLU HBy A 98 LYS HDx 1.0 1.8 8.4 1511 616 A 98 LYS HDy A 69 GLU HBx 1.0 1.8 8.4 1512 616 A 69 GLU HBy A 98 LYS HDy 1.0 1.8 8.4 1513 617 A 69 GLU HBy A 98 LYS HE2 1.0 1.8 7.5 1514 617 A 69 GLU HBx A 98 LYS HE2 1.0 1.8 7.5 1515 617 A 98 LYS HE3 A 69 GLU HBx 1.0 1.8 7.5 1516 617 A 69 GLU HBy A 98 LYS HE3 1.0 1.8 7.5 1517 618 A 98 LYS HA A 69 GLU HGy 1.0 1.8 7.4 1518 618 A 69 GLU HGx A 98 LYS HA 1.0 1.8 7.4 1519 619 A 69 GLU HGy A 98 LYS HDx 1.0 1.8 8.4 1520 619 A 69 GLU HGx A 98 LYS HDx 1.0 1.8 8.4 1521 619 A 98 LYS HDy A 69 GLU HGy 1.0 1.8 8.4 1522 619 A 69 GLU HGx A 98 LYS HDy 1.0 1.8 8.4 1523 620 A 69 GLU HGy A 98 LYS HE2 1.0 1.8 8.4 1524 620 A 69 GLU HGx A 98 LYS HE2 1.0 1.8 8.4 1525 620 A 98 LYS HE3 A 69 GLU HGy 1.0 1.8 8.4 1526 620 A 69 GLU HGx A 98 LYS HE3 1.0 1.8 8.4 1527 621 A 69 GLU HGx A 98 LYS HGx 1.0 1.8 8.4 1528 621 A 98 LYS HGy A 69 GLU HGy 1.0 1.8 8.4 1529 621 A 69 GLU HGx A 98 LYS HGy 1.0 1.8 8.4 1530 621 A 69 GLU HGy A 98 LYS HGx 1.0 1.8 8.4 1531 622 A 70 THR HA A 70 THR HB 1.0 1.8 5.5 1532 623 A 70 THR HA A 70 THR HG2% 1.0 1.8 7.0 1533 624 A 98 LYS HA A 70 THR HA 1.0 1.8 6.4 1534 625 A 70 THR HA A 98 LYS HBx 1.0 1.8 6.5 1535 625 A 70 THR HA A 98 LYS HBy 1.0 1.8 6.5 1536 626 A 70 THR HA A 98 LYS HDx 1.0 1.8 7.4 1537 626 A 98 LYS HDy A 70 THR HA 1.0 1.8 7.4 1538 627 A 70 THR HA A 98 LYS HE2 1.0 1.8 7.4 1539 627 A 98 LYS HE3 A 70 THR HA 1.0 1.8 7.4 1540 628 A 70 THR HA A 98 LYS HGx 1.0 1.8 7.4 1541 628 A 98 LYS HGy A 70 THR HA 1.0 1.8 7.4 1542 629 A 70 THR HB A 70 THR HG2% 1.0 1.8 5.3 1543 630 A 70 THR HB A 98 LYS HBx 1.0 1.8 7.4 1544 630 A 70 THR HB A 98 LYS HBy 1.0 1.8 7.4 1545 631 A 70 THR HB A 98 LYS HDx 1.0 1.8 7.4 1546 631 A 98 LYS HDy A 70 THR HB 1.0 1.8 7.4 1547 632 A 70 THR HB A 98 LYS HGx 1.0 1.8 7.4 1548 632 A 98 LYS HGy A 70 THR HB 1.0 1.8 7.4 1549 633 A 100 GLU HG3 A 70 THR HG2% 1.0 1.8 8.9 1550 633 A 70 THR HG2% A 100 GLU HG2 1.0 1.8 8.9 1551 634 A 119 ALA HA A 70 THR HG2% 1.0 1.8 8.5 1552 635 A 98 LYS HGy A 70 THR HG2% 1.0 1.8 8.0 1553 635 A 70 THR HG2% A 98 LYS HGx 1.0 1.8 8.0 1554 636 A 70 THR HG2% A 100 GLU HBx 1.0 1.8 6.4 1555 636 A 70 THR HG1 A 100 GLU HBx 1.0 1.8 6.4 1556 636 A 100 GLU HBy A 70 THR HG2% 1.0 1.8 6.4 1557 636 A 70 THR HG1 A 100 GLU HBy 1.0 1.8 6.4 1558 637 A 70 THR HG2% A 100 GLU HG2 1.0 1.8 7.5 1559 637 A 70 THR HG1 A 100 GLU HG2 1.0 1.8 7.5 1560 637 A 100 GLU HG3 A 70 THR HG2% 1.0 1.8 7.5 1561 637 A 100 GLU HG3 A 70 THR HG1 1.0 1.8 7.5 1562 638 A 119 ALA HB% A 70 THR HG2% 1.0 1.8 8.9 1563 638 A 70 THR HG1 A 119 ALA HB% 1.0 1.8 8.9 1564 639 A 70 THR HG2% A 98 LYS HBx 1.0 1.8 6.4 1565 639 A 70 THR HG1 A 98 LYS HBx 1.0 1.8 6.4 1566 639 A 98 LYS HBy A 70 THR HG2% 1.0 1.8 6.4 1567 639 A 98 LYS HBy A 70 THR HG1 1.0 1.8 6.4 1568 640 A 70 THR HG2% A 98 LYS HDx 1.0 1.8 7.5 1569 640 A 70 THR HG1 A 98 LYS HDx 1.0 1.8 7.5 1570 640 A 98 LYS HDy A 70 THR HG2% 1.0 1.8 7.5 1571 640 A 98 LYS HDy A 70 THR HG1 1.0 1.8 7.5 1572 641 A 70 THR HG1 A 98 LYS HE2 1.0 1.8 8.4 1573 641 A 70 THR HG2% A 98 LYS HE2 1.0 1.8 8.4 1574 641 A 98 LYS HE3 A 70 THR HG2% 1.0 1.8 8.4 1575 641 A 98 LYS HE3 A 70 THR HG1 1.0 1.8 8.4 1576 642 A 99 ALA HA A 70 THR HG2% 1.0 1.8 6.4 1577 642 A 70 THR HG1 A 99 ALA HA 1.0 1.8 6.4 1578 643 A 71 GLN HA A 71 GLN HBy 1.0 1.8 6.5 1579 643 A 71 GLN HA A 71 GLN HBx 1.0 1.8 6.5 1580 644 A 71 GLN HA A 71 GLN HGy 1.0 1.8 7.4 1581 644 A 71 GLN HA A 71 GLN HGx 1.0 1.8 7.4 1582 645 A 71 GLN HBx A 71 GLN HGy 1.0 1.8 5.8 1583 645 A 71 GLN HBy A 71 GLN HGy 1.0 1.8 5.8 1584 645 A 71 GLN HGx A 71 GLN HBy 1.0 1.8 5.8 1585 645 A 71 GLN HBx A 71 GLN HGx 1.0 1.8 5.8 1586 646 A 71 GLN HBy A 72 VAL HG2% 1.0 1.8 9.3 1587 646 A 71 GLN HBx A 72 VAL HG2% 1.0 1.8 9.3 1588 646 A 72 VAL HG1% A 71 GLN HBy 1.0 1.8 9.3 1589 646 A 71 GLN HBx A 72 VAL HG1% 1.0 1.8 9.3 1590 647 A 97 ILE HG2% A 71 GLN HBy 1.0 1.8 8.0 1591 647 A 71 GLN HBx A 97 ILE HG2% 1.0 1.8 8.0 1592 648 A 71 GLN HGy A 123 LEU HBx 1.0 1.8 6.0 1593 648 A 71 GLN HGx A 123 LEU HBx 1.0 1.8 6.0 1594 648 A 123 LEU HBy A 71 GLN HGy 1.0 1.8 6.0 1595 648 A 71 GLN HGx A 123 LEU HBy 1.0 1.8 6.0 1596 649 A 71 GLN HGx A 72 VAL HG2% 1.0 1.8 9.3 1597 649 A 71 GLN HGy A 72 VAL HG2% 1.0 1.8 9.3 1598 649 A 72 VAL HG1% A 71 GLN HGy 1.0 1.8 9.3 1599 649 A 71 GLN HGx A 72 VAL HG1% 1.0 1.8 9.3 1600 650 A 71 GLN HGx A 97 ILE HG1y 1.0 1.8 8.4 1601 650 A 97 ILE HG2% A 71 GLN HGy 1.0 1.8 8.4 1602 650 A 71 GLN HGy A 97 ILE HG1y 1.0 1.8 8.4 1603 650 A 71 GLN HGx A 97 ILE HG1x 1.0 1.8 8.4 1604 650 A 71 GLN HGx A 97 ILE HG2% 1.0 1.8 8.4 1605 650 A 97 ILE HG1x A 71 GLN HGy 1.0 1.8 8.4 1606 651 A 71 GLN HGx A 97 ILE HG2% 1.0 1.8 8.9 1607 651 A 97 ILE HG2% A 71 GLN HGy 1.0 1.8 8.9 1608 652 A 72 VAL HA A 121 ILE HD11 1.0 1.8 8.5 1609 653 A 72 VAL HA A 123 LEU HA 1.0 1.8 6.4 1610 654 A 72 VAL HA A 123 LEU HBx 1.0 1.8 7.4 1611 654 A 123 LEU HBy A 72 VAL HA 1.0 1.8 7.4 1612 655 A 72 VAL HA A 123 LEU HD2% 1.0 1.8 7.4 1613 655 A 72 VAL HA A 123 LEU HD1% 1.0 1.8 7.4 1614 656 A 72 VAL HA A 72 VAL HB 1.0 1.8 5.5 1615 657 A 72 VAL HA A 72 VAL HG2% 1.0 1.8 5.5 1616 657 A 72 VAL HG1% A 72 VAL HA 1.0 1.8 5.5 1617 658 A 72 VAL HB A 123 LEU HBx 1.0 1.8 7.4 1618 658 A 123 LEU HBy A 72 VAL HB 1.0 1.8 7.4 1619 659 A 72 VAL HB A 159 ILE HD1% 1.0 1.8 7.9 1620 660 A 72 VAL HB A 159 ILE HG1x 1.0 1.8 6.4 1621 660 A 72 VAL HB A 159 ILE HG2% 1.0 1.8 6.4 1622 660 A 72 VAL HB A 159 ILE HG1y 1.0 1.8 6.4 1623 661 A 72 VAL HB A 72 VAL HG2% 1.0 1.8 5.5 1624 661 A 72 VAL HG1% A 72 VAL HB 1.0 1.8 5.5 1625 662 A 99 ALA HA A 72 VAL HB 1.0 1.8 6.4 1626 663 A 72 VAL HB A 99 ALA HB% 1.0 1.8 7.9 1627 664 A 72 VAL HG1% A 159 ILE HD1% 1.0 1.8 7.0 1628 665 A 159 ILE HD1% A 72 VAL HG2% 1.0 1.8 7.0 1629 666 A 72 VAL HG1% A 123 LEU HBx 1.0 1.8 6.5 1630 666 A 72 VAL HG2% A 123 LEU HBx 1.0 1.8 6.5 1631 666 A 123 LEU HBy A 72 VAL HG2% 1.0 1.8 6.5 1632 666 A 72 VAL HG1% A 123 LEU HBy 1.0 1.8 6.5 1633 667 A 124 VAL HA A 72 VAL HG2% 1.0 1.8 7.4 1634 667 A 72 VAL HG1% A 124 VAL HA 1.0 1.8 7.4 1635 668 A 124 VAL HB A 72 VAL HG2% 1.0 1.8 8.3 1636 668 A 72 VAL HG1% A 124 VAL HB 1.0 1.8 8.3 1637 669 A 125 ALA HA A 72 VAL HG2% 1.0 1.8 8.3 1638 669 A 72 VAL HG1% A 125 ALA HA 1.0 1.8 8.3 1639 670 A 125 ALA HB% A 72 VAL HG2% 1.0 1.8 8.9 1640 670 A 72 VAL HG1% A 125 ALA HB% 1.0 1.8 8.9 1641 671 A 159 ILE HB A 72 VAL HG2% 1.0 1.8 7.4 1642 671 A 72 VAL HG1% A 159 ILE HB 1.0 1.8 7.4 1643 672 A 159 ILE HG1y A 72 VAL HG2% 1.0 1.8 6.5 1644 672 A 72 VAL HG1% A 159 ILE HG1y 1.0 1.8 6.5 1645 672 A 72 VAL HG1% A 159 ILE HG1x 1.0 1.8 6.5 1646 672 A 72 VAL HG2% A 159 ILE HG1x 1.0 1.8 6.5 1647 672 A 72 VAL HG1% A 159 ILE HG2% 1.0 1.8 6.5 1648 672 A 159 ILE HG2% A 72 VAL HG2% 1.0 1.8 6.5 1649 673 A 99 ALA HA A 72 VAL HG2% 1.0 1.8 7.4 1650 673 A 99 ALA HA A 72 VAL HG1% 1.0 1.8 7.4 1651 674 A 99 ALA HB% A 72 VAL HG2% 1.0 1.8 6.5 1652 674 A 72 VAL HG1% A 99 ALA HB% 1.0 1.8 6.5 1653 675 A 124 VAL HB A 73 LEU HA 1.0 1.8 7.4 1654 676 A 73 LEU HA A 124 VAL HG2% 1.0 1.8 8.3 1655 676 A 73 LEU HA A 124 VAL HG1% 1.0 1.8 8.3 1656 677 A 73 LEU HA A 73 LEU HBx 1.0 1.8 6.5 1657 677 A 73 LEU HA A 73 LEU HBy 1.0 1.8 6.5 1658 678 A 73 LEU HA A 73 LEU HD2% 1.0 1.8 7.2 1659 678 A 73 LEU HA A 73 LEU HD1% 1.0 1.8 7.2 1660 679 A 73 LEU HA A 74 VAL HA 1.0 1.8 6.4 1661 680 A 73 LEU HBy A 124 VAL HG2% 1.0 1.8 6.5 1662 680 A 124 VAL HG1% A 73 LEU HBx 1.0 1.8 6.5 1663 680 A 124 VAL HG1% A 73 LEU HBy 1.0 1.8 6.5 1664 680 A 73 LEU HBx A 124 VAL HG2% 1.0 1.8 6.5 1665 681 A 73 LEU HBx A 73 LEU HD2% 1.0 1.8 8.4 1666 681 A 73 LEU HBy A 73 LEU HD2% 1.0 1.8 8.4 1667 681 A 73 LEU HD1% A 73 LEU HBx 1.0 1.8 8.4 1668 681 A 73 LEU HBy A 73 LEU HD1% 1.0 1.8 8.4 1669 682 A 73 LEU HD2% A 100 GLU HBx 1.0 1.8 9.3 1670 682 A 73 LEU HD1% A 100 GLU HBx 1.0 1.8 9.3 1671 682 A 100 GLU HBy A 73 LEU HD2% 1.0 1.8 9.3 1672 682 A 100 GLU HBy A 73 LEU HD1% 1.0 1.8 9.3 1673 683 A 101 LEU HA A 73 LEU HD2% 1.0 1.8 7.4 1674 683 A 73 LEU HD1% A 101 LEU HA 1.0 1.8 7.4 1675 684 A 73 LEU HD2% A 124 VAL HG2% 1.0 1.8 7.8 1676 684 A 73 LEU HD1% A 124 VAL HG2% 1.0 1.8 7.8 1677 684 A 124 VAL HG1% A 73 LEU HD2% 1.0 1.8 7.8 1678 684 A 124 VAL HG1% A 73 LEU HD1% 1.0 1.8 7.8 1679 685 A 74 VAL HA A 73 LEU HD2% 1.0 1.8 8.3 1680 685 A 73 LEU HD1% A 74 VAL HA 1.0 1.8 8.3 1681 686 A 75 ALA HA A 73 LEU HD2% 1.0 1.8 8.3 1682 686 A 73 LEU HD1% A 75 ALA HA 1.0 1.8 8.3 1683 687 A 125 ALA HB% A 74 VAL HA 1.0 1.8 7.0 1684 688 A 74 VAL HA A 126 ILE HD1% 1.0 1.8 7.0 1685 689 A 74 VAL HA A 74 VAL HB 1.0 1.8 6.4 1686 690 A 74 VAL HA A 74 VAL HG2% 1.0 1.8 7.2 1687 690 A 74 VAL HA A 74 VAL HG1% 1.0 1.8 7.2 1688 691 A 74 VAL HB A 101 LEU HD2% 1.0 1.8 8.3 1689 691 A 74 VAL HB A 101 LEU HD1% 1.0 1.8 8.3 1690 692 A 125 ALA HB% A 74 VAL HB 1.0 1.8 7.9 1691 693 A 74 VAL HB A 74 VAL HG2% 1.0 1.8 7.2 1692 693 A 74 VAL HB A 74 VAL HG1% 1.0 1.8 7.2 1693 694 A 74 VAL HB A 89 VAL HG2% 1.0 1.8 7.4 1694 694 A 74 VAL HB A 89 VAL HG1% 1.0 1.8 7.4 1695 695 A 127 ILE HD1% A 74 VAL HG2% 1.0 1.8 8.5 1696 696 A 125 ALA HB% A 74 VAL HG2% 1.0 1.8 7.9 1697 696 A 125 ALA HB% A 74 VAL HG1% 1.0 1.8 7.9 1698 697 A 75 ALA HA A 74 VAL HG2% 1.0 1.8 8.3 1699 697 A 75 ALA HA A 74 VAL HG1% 1.0 1.8 8.3 1700 698 A 85 ARG HA A 74 VAL HG2% 1.0 1.8 7.4 1701 698 A 74 VAL HG1% A 85 ARG HA 1.0 1.8 7.4 1702 699 A 74 VAL HG1% A 85 ARG HBy 1.0 1.8 8.4 1703 699 A 74 VAL HG2% A 85 ARG HBy 1.0 1.8 8.4 1704 699 A 85 ARG HBx A 74 VAL HG2% 1.0 1.8 8.4 1705 699 A 74 VAL HG1% A 85 ARG HBx 1.0 1.8 8.4 1706 700 A 74 VAL HG2% A 85 ARG HDx 1.0 1.8 9.3 1707 700 A 74 VAL HG1% A 85 ARG HDx 1.0 1.8 9.3 1708 700 A 85 ARG HDy A 74 VAL HG2% 1.0 1.8 9.3 1709 700 A 74 VAL HG1% A 85 ARG HDy 1.0 1.8 9.3 1710 701 A 74 VAL HG1% A 85 ARG HG2 1.0 1.8 9.3 1711 701 A 74 VAL HG2% A 85 ARG HG2 1.0 1.8 9.3 1712 701 A 85 ARG HG3 A 74 VAL HG2% 1.0 1.8 9.3 1713 701 A 74 VAL HG1% A 85 ARG HG3 1.0 1.8 9.3 1714 702 A 74 VAL HG2% A 88 LEU HBx 1.0 1.8 8.4 1715 702 A 74 VAL HG1% A 88 LEU HBx 1.0 1.8 8.4 1716 702 A 88 LEU HBy A 74 VAL HG2% 1.0 1.8 8.4 1717 702 A 74 VAL HG1% A 88 LEU HBy 1.0 1.8 8.4 1718 703 A 74 VAL HG2% A 88 LEU HD21 1.0 1.8 7.8 1719 703 A 74 VAL HG1% A 88 LEU HD21 1.0 1.8 7.8 1720 703 A 88 LEU HD1% A 74 VAL HG2% 1.0 1.8 7.8 1721 703 A 74 VAL HG1% A 88 LEU HD1% 1.0 1.8 7.8 1722 704 A 88 LEU HG A 74 VAL HG2% 1.0 1.8 7.4 1723 704 A 74 VAL HG1% A 88 LEU HG 1.0 1.8 7.4 1724 705 A 89 VAL HA A 74 VAL HG2% 1.0 1.8 8.3 1725 705 A 74 VAL HG1% A 89 VAL HA 1.0 1.8 8.3 1726 706 A 74 VAL HG1% A 89 VAL HG2% 1.0 1.8 8.7 1727 706 A 74 VAL HG2% A 89 VAL HG2% 1.0 1.8 8.7 1728 706 A 89 VAL HG1% A 74 VAL HG2% 1.0 1.8 8.7 1729 706 A 74 VAL HG1% A 89 VAL HG1% 1.0 1.8 8.7 1730 707 A 74 VAL HG1% A 92 LEU HD2% 1.0 1.8 10.7 1731 707 A 92 LEU HD1% A 74 VAL HG2% 1.0 1.8 10.7 1732 707 A 74 VAL HG1% A 92 LEU HD1% 1.0 1.8 10.7 1733 707 A 74 VAL HG2% A 92 LEU HD2% 1.0 1.8 10.7 1734 708 A 75 ALA HA A 75 ALA HB% 1.0 1.8 7.0 1735 709 A 75 ALA HA A 85 ARG HDx 1.0 1.8 7.4 1736 709 A 75 ALA HA A 85 ARG HDy 1.0 1.8 7.4 1737 710 A 75 ALA HB% A 124 VAL HG2% 1.0 1.8 8.9 1738 710 A 124 VAL HG1% A 75 ALA HB% 1.0 1.8 8.9 1739 711 A 75 ALA HB% A 126 ILE HA 1.0 1.8 7.9 1740 712 A 126 ILE HD1% A 75 ALA HB% 1.0 1.8 8.5 1741 713 A 75 ALA HB% A 126 ILE HG1y 1.0 1.8 8.4 1742 713 A 75 ALA HB% A 126 ILE HG2% 1.0 1.8 8.4 1743 713 A 75 ALA HB% A 126 ILE HG1x 1.0 1.8 8.4 1744 714 A 75 ALA HB% A 126 ILE HG2% 1.0 1.8 8.5 1745 715 A 76 SER HA A 126 ILE HG1y 1.0 1.8 6.4 1746 715 A 76 SER HA A 126 ILE HG2% 1.0 1.8 6.4 1747 715 A 126 ILE HG1x A 76 SER HA 1.0 1.8 6.4 1748 716 A 76 SER HA A 126 ILE HG2% 1.0 1.8 7.0 1749 717 A 76 SER HA A 127 ILE HB 1.0 1.8 6.4 1750 718 A 127 ILE HD1% A 76 SER HA 1.0 1.8 7.9 1751 719 A 76 SER HA A 127 ILE HG12 1.0 1.8 6.4 1752 719 A 76 SER HA A 127 ILE HG2% 1.0 1.8 6.4 1753 719 A 76 SER HA A 127 ILE HG13 1.0 1.8 6.4 1754 720 A 76 SER HA A 76 SER HBx 1.0 1.8 6.5 1755 720 A 76 SER HA A 76 SER HBy 1.0 1.8 6.5 1756 721 A 76 SER HA A 77 ALA HB% 1.0 1.8 7.9 1757 722 A 127 ILE HB A 76 SER HBx 1.0 1.8 7.4 1758 722 A 127 ILE HB A 76 SER HBy 1.0 1.8 7.4 1759 723 A 127 ILE HD1% A 76 SER HBx 1.0 1.8 8.9 1760 723 A 127 ILE HD1% A 76 SER HBy 1.0 1.8 8.9 1761 724 A 77 ALA HB% A 76 SER HBx 1.0 1.8 8.9 1762 724 A 76 SER HBy A 77 ALA HB% 1.0 1.8 8.9 1763 725 A 76 SER HBx A 85 ARG HDx 1.0 1.8 8.4 1764 725 A 76 SER HBy A 85 ARG HDx 1.0 1.8 8.4 1765 725 A 85 ARG HDy A 76 SER HBx 1.0 1.8 8.4 1766 725 A 85 ARG HDy A 76 SER HBy 1.0 1.8 8.4 1767 726 A 77 ALA HB% A 77 ALA HA 1.0 1.8 5.3 1768 727 A 77 ALA HA A 109 LEU HD11 1.0 1.8 8.5 1769 728 A 77 ALA HA A 109 LEU HD21 1.0 1.8 8.5 1770 729 A 77 ALA HB% A 109 LEU HD11 1.0 1.8 8.5 1771 730 A 77 ALA HB% A 109 LEU HD21 1.0 1.8 8.5 1772 731 A 85 ARG HA A 101 LEU HD2% 1.0 1.8 7.4 1773 731 A 101 LEU HD1% A 85 ARG HA 1.0 1.8 7.4 1774 732 A 127 ILE HD1% A 85 ARG HA 1.0 1.8 7.0 1775 733 A 85 ARG HA A 85 ARG HBy 1.0 1.8 7.4 1776 733 A 85 ARG HA A 85 ARG HBx 1.0 1.8 7.4 1777 734 A 85 ARG HA A 85 ARG HDx 1.0 1.8 7.4 1778 734 A 85 ARG HA A 85 ARG HDy 1.0 1.8 7.4 1779 735 A 85 ARG HA A 85 ARG HG2 1.0 1.8 7.4 1780 735 A 85 ARG HA A 85 ARG HG3 1.0 1.8 7.4 1781 736 A 85 ARG HA A 88 LEU HBx 1.0 1.8 6.5 1782 736 A 85 ARG HA A 88 LEU HBy 1.0 1.8 6.5 1783 737 A 85 ARG HA A 88 LEU HD21 1.0 1.8 7.4 1784 737 A 85 ARG HA A 88 LEU HD1% 1.0 1.8 7.4 1785 738 A 85 ARG HBx A 101 LEU HD2% 1.0 2.7 9.3 1786 738 A 85 ARG HBy A 101 LEU HD2% 1.0 2.7 9.3 1787 738 A 101 LEU HD1% A 85 ARG HBy 1.0 2.7 9.3 1788 738 A 101 LEU HD1% A 85 ARG HBx 1.0 2.7 9.3 1789 739 A 127 ILE HD1% A 85 ARG HBy 1.0 1.8 8.9 1790 739 A 127 ILE HD1% A 85 ARG HBx 1.0 1.8 8.9 1791 740 A 85 ARG HBy A 85 ARG HDx 1.0 1.8 8.4 1792 740 A 85 ARG HBx A 85 ARG HDx 1.0 1.8 8.4 1793 740 A 85 ARG HDy A 85 ARG HBy 1.0 1.8 8.4 1794 740 A 85 ARG HBx A 85 ARG HDy 1.0 1.8 8.4 1795 741 A 85 ARG HBx A 85 ARG HG2 1.0 1.8 7.5 1796 741 A 85 ARG HBy A 85 ARG HG2 1.0 1.8 7.5 1797 741 A 85 ARG HG3 A 85 ARG HBy 1.0 1.8 7.5 1798 741 A 85 ARG HBx A 85 ARG HG3 1.0 1.8 7.5 1799 742 A 85 ARG HDx A 101 LEU HD2% 1.0 1.8 9.3 1800 742 A 85 ARG HDy A 101 LEU HD2% 1.0 1.8 9.3 1801 742 A 101 LEU HD1% A 85 ARG HDx 1.0 1.8 9.3 1802 742 A 101 LEU HD1% A 85 ARG HDy 1.0 1.8 9.3 1803 743 A 127 ILE HD1% A 85 ARG HDx 1.0 1.8 8.9 1804 743 A 127 ILE HD1% A 85 ARG HDy 1.0 1.8 8.9 1805 744 A 85 ARG HDy A 85 ARG HG2 1.0 1.8 8.4 1806 744 A 85 ARG HDx A 85 ARG HG2 1.0 1.8 8.4 1807 744 A 85 ARG HG3 A 85 ARG HDx 1.0 1.8 8.4 1808 744 A 85 ARG HDy A 85 ARG HG3 1.0 1.8 8.4 1809 745 A 127 ILE HD1% A 85 ARG HG2 1.0 1.8 8.9 1810 745 A 127 ILE HD1% A 85 ARG HG3 1.0 1.8 8.9 1811 746 A 86 LEU HA A 101 LEU HD2% 1.0 1.8 7.4 1812 746 A 101 LEU HD1% A 86 LEU HA 1.0 1.8 7.4 1813 747 A 86 LEU HA A 86 LEU HBx 1.0 1.8 6.5 1814 747 A 86 LEU HA A 86 LEU HBy 1.0 1.8 6.5 1815 748 A 86 LEU HA A 86 LEU HD2% 1.0 1.8 5.5 1816 748 A 86 LEU HA A 86 LEU HD1% 1.0 1.8 5.5 1817 749 A 86 LEU HA A 86 LEU HG 1.0 1.8 6.4 1818 750 A 86 LEU HA A 89 VAL HB 1.0 1.8 5.5 1819 751 A 86 LEU HA A 89 VAL HG2% 1.0 1.8 6.0 1820 751 A 89 VAL HG1% A 86 LEU HA 1.0 1.8 6.0 1821 752 A 86 LEU HBy A 101 LEU HD2% 1.0 1.8 9.3 1822 752 A 86 LEU HBx A 101 LEU HD2% 1.0 1.8 9.3 1823 752 A 101 LEU HD1% A 86 LEU HBx 1.0 1.8 9.3 1824 752 A 101 LEU HD1% A 86 LEU HBy 1.0 1.8 9.3 1825 753 A 86 LEU HBx A 86 LEU HD2% 1.0 1.8 6.7 1826 753 A 86 LEU HBy A 86 LEU HD2% 1.0 1.8 6.7 1827 753 A 86 LEU HD1% A 86 LEU HBx 1.0 1.8 6.7 1828 753 A 86 LEU HBy A 86 LEU HD1% 1.0 1.8 6.7 1829 754 A 86 LEU HG A 86 LEU HBx 1.0 1.8 6.5 1830 754 A 86 LEU HBy A 86 LEU HG 1.0 1.8 6.5 1831 755 A 86 LEU HBy A 90 SER HB2 1.0 1.8 8.4 1832 755 A 86 LEU HBx A 90 SER HB2 1.0 1.8 8.4 1833 755 A 90 SER HB3 A 86 LEU HBx 1.0 1.8 8.4 1834 755 A 86 LEU HBy A 90 SER HB3 1.0 1.8 8.4 1835 756 A 86 LEU HD2% A 101 LEU HD2% 1.0 1.8 7.8 1836 756 A 101 LEU HD1% A 86 LEU HD2% 1.0 1.8 7.8 1837 756 A 101 LEU HD1% A 86 LEU HD1% 1.0 1.8 7.8 1838 756 A 86 LEU HD1% A 101 LEU HD2% 1.0 1.8 7.8 1839 757 A 86 LEU HG A 86 LEU HD2% 1.0 1.8 5.5 1840 757 A 86 LEU HD1% A 86 LEU HG 1.0 1.8 5.5 1841 758 A 89 VAL HB A 86 LEU HD2% 1.0 1.8 8.3 1842 758 A 86 LEU HD1% A 89 VAL HB 1.0 1.8 8.3 1843 759 A 86 LEU HD2% A 90 SER HB2 1.0 1.8 9.3 1844 759 A 86 LEU HD1% A 90 SER HB2 1.0 1.8 9.3 1845 759 A 90 SER HB3 A 86 LEU HD2% 1.0 1.8 9.3 1846 759 A 86 LEU HD1% A 90 SER HB3 1.0 1.8 9.3 1847 760 A 86 LEU HG A 101 LEU HD2% 1.0 1.8 7.4 1848 760 A 101 LEU HD1% A 86 LEU HG 1.0 1.8 7.4 1849 761 A 88 LEU HA A 88 LEU HBx 1.0 1.8 6.5 1850 761 A 88 LEU HBy A 88 LEU HA 1.0 1.8 6.5 1851 762 A 88 LEU HA A 88 LEU HD21 1.0 1.8 5.5 1852 762 A 88 LEU HD1% A 88 LEU HA 1.0 1.8 5.5 1853 763 A 88 LEU HG A 88 LEU HA 1.0 1.8 5.5 1854 764 A 88 LEU HA A 91 GLU HBy 1.0 1.8 6.5 1855 764 A 88 LEU HA A 91 GLU HBx 1.0 1.8 6.5 1856 765 A 88 LEU HA A 91 GLU HGy 1.0 1.8 6.5 1857 765 A 88 LEU HA A 91 GLU HGx 1.0 1.8 6.5 1858 766 A 88 LEU HA A 92 LEU HD2% 1.0 1.8 8.3 1859 766 A 92 LEU HD1% A 88 LEU HA 1.0 1.8 8.3 1860 767 A 127 ILE HD1% A 88 LEU HBx 1.0 2.7 8.7 1861 767 A 127 ILE HD1% A 88 LEU HBy 1.0 2.7 8.7 1862 768 A 88 LEU HBx A 88 LEU HD21 1.0 1.8 8.4 1863 768 A 88 LEU HBy A 88 LEU HD21 1.0 1.8 8.4 1864 768 A 88 LEU HD1% A 88 LEU HBx 1.0 1.8 8.4 1865 768 A 88 LEU HBy A 88 LEU HD1% 1.0 1.8 8.4 1866 769 A 88 LEU HBx A 92 LEU HD2% 1.0 1.8 9.3 1867 769 A 88 LEU HBy A 92 LEU HD2% 1.0 1.8 9.3 1868 769 A 92 LEU HD1% A 88 LEU HBx 1.0 1.8 9.3 1869 769 A 88 LEU HBy A 92 LEU HD1% 1.0 1.8 9.3 1870 770 A 127 ILE HD1% A 88 LEU HD21 1.0 1.8 7.9 1871 770 A 127 ILE HD1% A 88 LEU HD1% 1.0 1.8 7.9 1872 771 A 137 ILE HD1% A 88 LEU HD21 1.0 1.8 7.9 1873 771 A 88 LEU HD1% A 137 ILE HD1% 1.0 1.8 7.9 1874 772 A 88 LEU HD1% A 137 ILE HG2% 1.0 1.8 7.9 1875 772 A 137 ILE HG2% A 88 LEU HD21 1.0 1.8 7.9 1876 773 A 88 LEU HG A 88 LEU HD21 1.0 1.8 7.2 1877 773 A 88 LEU HD1% A 88 LEU HG 1.0 1.8 7.2 1878 774 A 88 LEU HD1% A 92 LEU HD2% 1.0 1.8 7.5 1879 774 A 92 LEU HD1% A 88 LEU HD21 1.0 1.8 7.5 1880 774 A 88 LEU HD1% A 92 LEU HD1% 1.0 1.8 7.5 1881 774 A 88 LEU HD21 A 92 LEU HD2% 1.0 1.8 7.5 1882 775 A 92 LEU HG A 88 LEU HD21 1.0 1.8 7.4 1883 775 A 88 LEU HD1% A 92 LEU HG 1.0 1.8 7.4 1884 776 A 127 ILE HD1% A 88 LEU HG 1.0 1.8 8.0 1885 777 A 88 LEU HG A 137 ILE HD1% 1.0 1.8 7.0 1886 778 A 88 LEU HG A 137 ILE HG2% 1.0 1.8 7.0 1887 779 A 88 LEU HG A 92 LEU HD2% 1.0 1.8 8.3 1888 779 A 88 LEU HG A 92 LEU HD1% 1.0 1.8 8.3 1889 780 A 89 VAL HA A 101 LEU HD2% 1.0 1.8 7.4 1890 780 A 101 LEU HD1% A 89 VAL HA 1.0 1.8 7.4 1891 781 A 89 VAL HA A 89 VAL HB 1.0 1.8 6.4 1892 782 A 89 VAL HA A 89 VAL HG2% 1.0 1.8 7.2 1893 782 A 89 VAL HG1% A 89 VAL HA 1.0 1.8 7.2 1894 783 A 89 VAL HA A 92 LEU HB2 1.0 1.8 7.4 1895 783 A 89 VAL HA A 92 LEU HB3 1.0 1.8 7.4 1896 784 A 89 VAL HA A 92 LEU HD2% 1.0 1.8 8.3 1897 784 A 89 VAL HA A 92 LEU HD1% 1.0 1.8 8.3 1898 785 A 99 ALA HB% A 89 VAL HA 1.0 1.8 7.0 1899 786 A 89 VAL HB A 101 LEU HD2% 1.0 1.8 8.3 1900 786 A 101 LEU HD1% A 89 VAL HB 1.0 1.8 8.3 1901 787 A 89 VAL HB A 89 VAL HG2% 1.0 1.8 5.5 1902 787 A 89 VAL HG1% A 89 VAL HB 1.0 1.8 5.5 1903 788 A 100 GLU HA A 89 VAL HG2% 1.0 1.8 7.4 1904 788 A 89 VAL HG1% A 100 GLU HA 1.0 1.8 7.4 1905 789 A 101 LEU HA A 89 VAL HG2% 1.0 1.8 8.3 1906 789 A 101 LEU HA A 89 VAL HG1% 1.0 1.8 8.3 1907 790 A 89 VAL HG1% A 101 LEU HBx 1.0 1.8 8.4 1908 790 A 89 VAL HG2% A 101 LEU HBx 1.0 1.8 8.4 1909 790 A 101 LEU HBy A 89 VAL HG2% 1.0 1.8 8.4 1910 790 A 89 VAL HG1% A 101 LEU HBy 1.0 1.8 8.4 1911 791 A 89 VAL HG2% A 101 LEU HD2% 1.0 1.8 7.8 1912 791 A 89 VAL HG1% A 101 LEU HD2% 1.0 1.8 7.8 1913 791 A 101 LEU HD1% A 89 VAL HG2% 1.0 1.8 7.8 1914 791 A 101 LEU HD1% A 89 VAL HG1% 1.0 1.8 7.8 1915 792 A 101 LEU HG A 89 VAL HG2% 1.0 1.8 7.4 1916 792 A 89 VAL HG1% A 101 LEU HG 1.0 1.8 7.4 1917 793 A 89 VAL HG1% A 93 GLN HGx 1.0 1.8 8.4 1918 793 A 89 VAL HG2% A 93 GLN HGx 1.0 1.8 8.4 1919 793 A 93 GLN HGy A 89 VAL HG2% 1.0 1.8 8.4 1920 793 A 89 VAL HG1% A 93 GLN HGy 1.0 1.8 8.4 1921 794 A 99 ALA HB% A 89 VAL HG2% 1.0 1.8 8.9 1922 794 A 99 ALA HB% A 89 VAL HG1% 1.0 1.8 8.9 1923 795 A 90 SER HA A 90 SER HB2 1.0 1.8 4.8 1924 795 A 90 SER HB3 A 90 SER HA 1.0 1.8 4.8 1925 796 A 90 SER HA A 93 GLN HBx 1.0 1.8 6.5 1926 796 A 90 SER HA A 93 GLN HBy 1.0 1.8 6.5 1927 797 A 90 SER HA A 93 GLN HGx 1.0 1.8 7.4 1928 797 A 93 GLN HGy A 90 SER HA 1.0 1.8 7.4 1929 798 A 90 SER HB3 A 93 GLN HBx 1.0 1.8 8.4 1930 798 A 90 SER HB2 A 93 GLN HBx 1.0 1.8 8.4 1931 798 A 93 GLN HBy A 90 SER HB2 1.0 1.8 8.4 1932 798 A 90 SER HB3 A 93 GLN HBy 1.0 1.8 8.4 1933 799 A 91 GLU HA A 91 GLU HBy 1.0 1.8 4.8 1934 799 A 91 GLU HBx A 91 GLU HA 1.0 1.8 4.8 1935 800 A 91 GLU HA A 91 GLU HGy 1.0 1.8 4.8 1936 800 A 91 GLU HGx A 91 GLU HA 1.0 1.8 4.8 1937 801 A 91 GLU HA A 94 ASP HBx 1.0 1.8 6.5 1938 801 A 91 GLU HA A 94 ASP HBy 1.0 1.8 6.5 1939 802 A 91 GLU HBx A 91 GLU HGy 1.0 1.8 5.8 1940 802 A 91 GLU HBy A 91 GLU HGy 1.0 1.8 5.8 1941 802 A 91 GLU HGx A 91 GLU HBy 1.0 1.8 5.8 1942 802 A 91 GLU HBx A 91 GLU HGx 1.0 1.8 5.8 1943 803 A 92 LEU HA A 92 LEU HB2 1.0 1.8 6.5 1944 803 A 92 LEU HB3 A 92 LEU HA 1.0 1.8 6.5 1945 804 A 92 LEU HA A 92 LEU HD2% 1.0 1.8 7.2 1946 804 A 92 LEU HD1% A 92 LEU HA 1.0 1.8 7.2 1947 805 A 92 LEU HA A 95 ALA HA 1.0 1.8 7.4 1948 806 A 92 LEU HA A 95 ALA HB% 1.0 1.8 7.0 1949 807 A 92 LEU HA A 97 ILE HB 1.0 1.8 6.4 1950 808 A 92 LEU HA A 97 ILE HD1% 1.0 1.8 7.9 1951 809 A 92 LEU HA A 97 ILE HG2% 1.0 1.8 7.9 1952 810 A 92 LEU HB2 A 92 LEU HD2% 1.0 1.8 8.4 1953 810 A 92 LEU HB3 A 92 LEU HD2% 1.0 1.8 8.4 1954 810 A 92 LEU HD1% A 92 LEU HB2 1.0 1.8 8.4 1955 810 A 92 LEU HD1% A 92 LEU HB3 1.0 1.8 8.4 1956 811 A 97 ILE HB A 92 LEU HB2 1.0 1.8 7.4 1957 811 A 92 LEU HB3 A 97 ILE HB 1.0 1.8 7.4 1958 812 A 99 ALA HB% A 92 LEU HB2 1.0 1.8 8.0 1959 812 A 99 ALA HB% A 92 LEU HB3 1.0 1.8 8.0 1960 813 A 125 ALA HB% A 92 LEU HD2% 1.0 1.8 9.8 1961 813 A 125 ALA HB% A 92 LEU HD1% 1.0 1.8 9.8 1962 814 A 156 VAL HA A 92 LEU HD2% 1.0 1.8 8.3 1963 814 A 92 LEU HD1% A 156 VAL HA 1.0 1.8 8.3 1964 815 A 156 VAL HB A 92 LEU HD2% 1.0 1.8 8.3 1965 815 A 92 LEU HD1% A 156 VAL HB 1.0 1.8 8.3 1966 816 A 92 LEU HD1% A 156 VAL HG2% 1.0 1.8 9.8 1967 816 A 92 LEU HD2% A 156 VAL HG2% 1.0 1.8 9.8 1968 816 A 156 VAL HG1% A 92 LEU HD2% 1.0 1.8 9.8 1969 816 A 92 LEU HD1% A 156 VAL HG1% 1.0 1.8 9.8 1970 817 A 159 ILE HD1% A 92 LEU HD2% 1.0 1.8 8.9 1971 817 A 159 ILE HD1% A 92 LEU HD1% 1.0 1.8 8.9 1972 818 A 92 LEU HG A 92 LEU HD2% 1.0 1.8 5.5 1973 818 A 92 LEU HD1% A 92 LEU HG 1.0 1.8 5.5 1974 819 A 95 ALA HB% A 92 LEU HD2% 1.0 1.8 8.9 1975 819 A 92 LEU HD1% A 95 ALA HB% 1.0 1.8 8.9 1976 820 A 97 ILE HB A 92 LEU HD2% 1.0 1.8 8.3 1977 820 A 92 LEU HD1% A 97 ILE HB 1.0 1.8 8.3 1978 821 A 97 ILE HD1% A 92 LEU HD2% 1.0 1.8 6.5 1979 821 A 92 LEU HD1% A 97 ILE HD1% 1.0 1.8 6.5 1980 822 A 97 ILE HG2% A 92 LEU HD2% 1.0 1.8 7.5 1981 822 A 97 ILE HG1x A 92 LEU HD2% 1.0 1.8 7.5 1982 822 A 92 LEU HD1% A 97 ILE HG2% 1.0 1.8 7.5 1983 822 A 97 ILE HG1x A 92 LEU HD1% 1.0 1.8 7.5 1984 822 A 92 LEU HD2% A 97 ILE HG1y 1.0 1.8 7.5 1985 822 A 92 LEU HD1% A 97 ILE HG1y 1.0 1.8 7.5 1986 823 A 92 LEU HD1% A 97 ILE HG1y 1.0 1.8 8.3 1987 823 A 92 LEU HD2% A 97 ILE HG1y 1.0 1.8 8.3 1988 824 A 97 ILE HG1x A 92 LEU HD1% 1.0 1.8 8.3 1989 824 A 97 ILE HG1x A 92 LEU HD2% 1.0 1.8 8.3 1990 825 A 92 LEU HD1% A 97 ILE HG2% 1.0 1.8 7.9 1991 825 A 97 ILE HG2% A 92 LEU HD2% 1.0 1.8 7.9 1992 826 A 99 ALA HB% A 92 LEU HD2% 1.0 1.8 7.0 1993 826 A 99 ALA HB% A 92 LEU HD1% 1.0 1.8 7.0 1994 827 A 92 LEU HG A 97 ILE HG1y 1.0 1.8 6.4 1995 828 A 97 ILE HG1x A 92 LEU HG 1.0 1.8 6.4 1996 829 A 99 ALA HB% A 92 LEU HG 1.0 1.8 7.0 1997 830 A 93 GLN HA A 93 GLN HBx 1.0 1.8 6.5 1998 830 A 93 GLN HBy A 93 GLN HA 1.0 1.8 6.5 1999 831 A 93 GLN HA A 93 GLN HGx 1.0 1.8 6.5 2000 831 A 93 GLN HGy A 93 GLN HA 1.0 1.8 6.5 2001 832 A 93 GLN HBx A 93 GLN HGx 1.0 1.8 7.5 2002 832 A 93 GLN HBy A 93 GLN HGx 1.0 1.8 7.5 2003 832 A 93 GLN HGy A 93 GLN HBx 1.0 1.8 7.5 2004 832 A 93 GLN HGy A 93 GLN HBy 1.0 1.8 7.5 2005 833 A 99 ALA HB% A 93 GLN HGx 1.0 1.8 8.9 2006 833 A 99 ALA HB% A 93 GLN HGy 1.0 1.8 8.9 2007 834 A 94 ASP HA A 94 ASP HBx 1.0 1.8 4.8 2008 834 A 94 ASP HBy A 94 ASP HA 1.0 1.8 4.8 2009 835 A 95 ALA HA A 156 VAL HG2% 1.0 1.8 8.3 2010 835 A 95 ALA HA A 156 VAL HG1% 1.0 1.8 8.3 2011 836 A 95 ALA HA A 95 ALA HB% 1.0 1.8 5.3 2012 837 A 95 ALA HA A 97 ILE HD1% 1.0 1.8 7.9 2013 838 A 95 ALA HB% A 156 VAL HA 1.0 1.8 7.9 2014 839 A 95 ALA HB% A 156 VAL HB 1.0 1.8 7.9 2015 840 A 95 ALA HB% A 156 VAL HG2% 1.0 1.8 8.5 2016 840 A 95 ALA HB% A 156 VAL HG1% 1.0 1.8 8.5 2017 841 A 95 ALA HB% A 160 LYS HEx 1.0 1.8 8.9 2018 841 A 95 ALA HB% A 160 LYS HEy 1.0 1.8 8.9 2019 842 A 95 ALA HB% A 97 ILE HD1% 1.0 1.8 9.4 2020 843 A 95 ALA HB% A 97 ILE HG1y 1.0 1.8 9.4 2021 843 A 95 ALA HB% A 97 ILE HG2% 1.0 1.8 9.4 2022 843 A 97 ILE HG1x A 95 ALA HB% 1.0 1.8 9.4 2023 844 A 95 ALA HB% A 97 ILE HG1y 1.0 1.8 9.4 2024 845 A 97 ILE HG1x A 95 ALA HB% 1.0 1.8 9.4 2025 846 A 96 GLY HAx A 97 ILE HG1y 1.0 1.8 7.4 2026 846 A 96 GLY HAy A 97 ILE HG1y 1.0 1.8 7.4 2027 847 A 159 ILE HD1% A 97 ILE HA 1.0 1.8 7.0 2028 848 A 97 ILE HB A 97 ILE HA 1.0 1.8 6.4 2029 849 A 97 ILE HD1% A 97 ILE HA 1.0 1.8 7.0 2030 850 A 97 ILE HA A 97 ILE HG1y 1.0 1.8 6.4 2031 851 A 97 ILE HG1x A 97 ILE HA 1.0 1.8 6.4 2032 852 A 97 ILE HA A 97 ILE HG2% 1.0 1.8 7.0 2033 853 A 159 ILE HD1% A 97 ILE HB 1.0 1.8 7.0 2034 854 A 97 ILE HB A 97 ILE HD1% 1.0 1.8 7.0 2035 855 A 97 ILE HB A 97 ILE HG1y 1.0 1.8 6.4 2036 856 A 97 ILE HG1x A 97 ILE HB 1.0 1.8 6.4 2037 857 A 97 ILE HB A 97 ILE HG2% 1.0 1.8 5.3 2038 858 A 99 ALA HB% A 97 ILE HB 1.0 1.8 7.9 2039 859 A 97 ILE HD1% A 156 VAL HA 1.0 1.8 7.0 2040 860 A 97 ILE HD1% A 156 VAL HB 1.0 1.8 7.9 2041 861 A 97 ILE HD1% A 156 VAL HG1% 1.0 1.8 6.5 2042 862 A 97 ILE HD1% A 156 VAL HG2% 1.0 1.8 6.5 2043 863 A 159 ILE HB A 97 ILE HD1% 1.0 1.8 6.0 2044 864 A 159 ILE HD1% A 97 ILE HD1% 1.0 1.8 5.5 2045 865 A 97 ILE HD1% A 160 LYS HA 1.0 1.8 7.9 2046 866 A 97 ILE HD1% A 160 LYS HBx 1.0 1.8 7.5 2047 866 A 97 ILE HD1% A 160 LYS HBy 1.0 1.8 7.5 2048 867 A 97 ILE HD1% A 160 LYS HD2 1.0 1.8 7.0 2049 867 A 97 ILE HD1% A 160 LYS HD3 1.0 1.8 7.0 2050 868 A 97 ILE HD1% A 160 LYS HEx 1.0 1.8 8.0 2051 868 A 97 ILE HD1% A 160 LYS HEy 1.0 1.8 8.0 2052 869 A 97 ILE HD1% A 160 LYS HGx 1.0 1.8 8.0 2053 869 A 97 ILE HD1% A 160 LYS HGy 1.0 1.8 8.0 2054 870 A 97 ILE HD1% A 97 ILE HG1y 1.0 1.8 5.3 2055 871 A 97 ILE HG1x A 97 ILE HD1% 1.0 1.8 5.3 2056 872 A 97 ILE HD1% A 97 ILE HG2% 1.0 1.8 6.8 2057 873 A 99 ALA HA A 97 ILE HD1% 1.0 1.8 7.9 2058 874 A 159 ILE HD1% A 97 ILE HG1y 1.0 1.8 7.0 2059 875 A 97 ILE HG1x A 97 ILE HG1y 1.0 1.8 5.5 2060 876 A 97 ILE HG2% A 97 ILE HG1y 1.0 1.8 7.0 2061 877 A 97 ILE HG1x A 159 ILE HD1% 1.0 1.8 7.0 2062 878 A 97 ILE HG1x A 97 ILE HG2% 1.0 1.8 7.0 2063 879 A 156 VAL HB A 97 ILE HG2% 1.0 1.8 8.9 2064 880 A 159 ILE HD1% A 97 ILE HG2% 1.0 1.8 6.5 2065 881 A 159 ILE HG2% A 97 ILE HG2% 1.0 1.8 8.0 2066 882 A 98 LYS HA A 97 ILE HG2% 1.0 1.8 7.9 2067 883 A 97 ILE HG2% A 160 LYS HD2 1.0 1.8 8.4 2068 883 A 160 LYS HD3 A 97 ILE HG1y 1.0 1.8 8.4 2069 883 A 160 LYS HD3 A 97 ILE HG2% 1.0 1.8 8.4 2070 883 A 97 ILE HG1x A 160 LYS HD3 1.0 1.8 8.4 2071 883 A 97 ILE HG1x A 160 LYS HD2 1.0 1.8 8.4 2072 883 A 97 ILE HG1y A 160 LYS HD2 1.0 1.8 8.4 2073 884 A 97 ILE HG1x A 160 LYS HGy 1.0 1.8 8.4 2074 884 A 97 ILE HG1y A 160 LYS HGx 1.0 1.8 8.4 2075 884 A 160 LYS HGy A 97 ILE HG2% 1.0 1.8 8.4 2076 884 A 160 LYS HGy A 97 ILE HG1y 1.0 1.8 8.4 2077 884 A 97 ILE HG1x A 160 LYS HGx 1.0 1.8 8.4 2078 884 A 97 ILE HG2% A 160 LYS HGx 1.0 1.8 8.4 2079 885 A 98 LYS HA A 98 LYS HBx 1.0 1.8 6.5 2080 885 A 98 LYS HA A 98 LYS HBy 1.0 1.8 6.5 2081 886 A 98 LYS HA A 98 LYS HDx 1.0 1.8 6.5 2082 886 A 98 LYS HDy A 98 LYS HA 1.0 1.8 6.5 2083 887 A 98 LYS HA A 98 LYS HE2 1.0 1.8 7.4 2084 887 A 98 LYS HE3 A 98 LYS HA 1.0 1.8 7.4 2085 888 A 98 LYS HA A 98 LYS HGx 1.0 1.8 6.5 2086 888 A 98 LYS HA A 98 LYS HGy 1.0 1.8 6.5 2087 889 A 98 LYS HA A 99 ALA HB% 1.0 1.8 7.9 2088 890 A 98 LYS HBx A 98 LYS HDx 1.0 1.8 7.5 2089 890 A 98 LYS HBy A 98 LYS HDx 1.0 1.8 7.5 2090 890 A 98 LYS HDy A 98 LYS HBx 1.0 1.8 7.5 2091 890 A 98 LYS HDy A 98 LYS HBy 1.0 1.8 7.5 2092 891 A 98 LYS HBy A 98 LYS HE2 1.0 1.8 7.5 2093 891 A 98 LYS HBx A 98 LYS HE2 1.0 1.8 7.5 2094 891 A 98 LYS HE3 A 98 LYS HBx 1.0 1.8 7.5 2095 891 A 98 LYS HE3 A 98 LYS HBy 1.0 1.8 7.5 2096 892 A 98 LYS HBy A 98 LYS HGx 1.0 1.8 7.5 2097 892 A 98 LYS HBx A 98 LYS HGx 1.0 1.8 7.5 2098 892 A 98 LYS HGy A 98 LYS HBx 1.0 1.8 7.5 2099 892 A 98 LYS HGy A 98 LYS HBy 1.0 1.8 7.5 2100 893 A 98 LYS HDy A 98 LYS HGx 1.0 1.8 5.8 2101 893 A 98 LYS HDx A 98 LYS HGx 1.0 1.8 5.8 2102 893 A 98 LYS HGy A 98 LYS HDx 1.0 1.8 5.8 2103 893 A 98 LYS HDy A 98 LYS HGy 1.0 1.8 5.8 2104 894 A 98 LYS HE2 A 98 LYS HGx 1.0 1.8 7.5 2105 894 A 98 LYS HGy A 98 LYS HE2 1.0 1.8 7.5 2106 894 A 98 LYS HE3 A 98 LYS HGy 1.0 1.8 7.5 2107 894 A 98 LYS HE3 A 98 LYS HGx 1.0 1.8 7.5 2108 895 A 99 ALA HA A 99 ALA HB% 1.0 1.8 7.0 2109 896 A 99 ALA HB% A 100 GLU HA 1.0 1.8 7.9 2110 897 A 100 GLU HA A 100 GLU HBx 1.0 1.8 6.5 2111 897 A 100 GLU HBy A 100 GLU HA 1.0 1.8 6.5 2112 898 A 100 GLU HA A 100 GLU HG2 1.0 1.8 6.5 2113 898 A 100 GLU HG3 A 100 GLU HA 1.0 1.8 6.5 2114 899 A 100 GLU HA A 101 LEU HD2% 1.0 1.8 8.3 2115 899 A 101 LEU HD1% A 100 GLU HA 1.0 1.8 8.3 2116 900 A 100 GLU HBy A 100 GLU HG2 1.0 1.8 5.8 2117 900 A 100 GLU HBx A 100 GLU HG2 1.0 1.8 5.8 2118 900 A 100 GLU HG3 A 100 GLU HBx 1.0 1.8 5.8 2119 900 A 100 GLU HG3 A 100 GLU HBy 1.0 1.8 5.8 2120 901 A 100 GLU HBy A 121 ILE HG1y 1.0 1.8 9.4 2121 901 A 100 GLU HBx A 121 ILE HG1x 1.0 1.8 9.4 2122 901 A 121 ILE HG1y A 100 GLU HBx 1.0 1.8 9.4 2123 901 A 100 GLU HBy A 121 ILE HG2% 1.0 1.8 9.4 2124 901 A 100 GLU HBy A 121 ILE HG1x 1.0 1.8 9.4 2125 901 A 121 ILE HG2% A 100 GLU HBx 1.0 1.8 9.4 2126 902 A 101 LEU HA A 101 LEU HBx 1.0 1.8 6.5 2127 902 A 101 LEU HA A 101 LEU HBy 1.0 1.8 6.5 2128 903 A 101 LEU HA A 101 LEU HD2% 1.0 1.8 8.1 2129 903 A 101 LEU HA A 101 LEU HD1% 1.0 1.8 8.1 2130 904 A 101 LEU HA A 101 LEU HG 1.0 1.8 6.4 2131 905 A 101 LEU HA A 102 LEU HBx 1.0 1.8 6.5 2132 905 A 101 LEU HA A 102 LEU HBy 1.0 1.8 6.5 2133 906 A 101 LEU HA A 102 LEU HD2% 1.0 1.8 7.4 2134 906 A 101 LEU HA A 102 LEU HD1% 1.0 1.8 7.4 2135 907 A 101 LEU HA A 102 LEU HG 1.0 1.8 7.5 2136 908 A 101 LEU HBx A 101 LEU HD2% 1.0 1.8 8.4 2137 908 A 101 LEU HBy A 101 LEU HD2% 1.0 1.8 8.4 2138 908 A 101 LEU HD1% A 101 LEU HBx 1.0 1.8 8.4 2139 908 A 101 LEU HD1% A 101 LEU HBy 1.0 1.8 8.4 2140 909 A 101 LEU HG A 101 LEU HBx 1.0 1.8 7.4 2141 909 A 101 LEU HBy A 101 LEU HG 1.0 1.8 7.4 2142 910 A 101 LEU HG A 101 LEU HD2% 1.0 1.8 5.5 2143 910 A 101 LEU HD1% A 101 LEU HG 1.0 1.8 5.5 2144 911 A 102 LEU HA A 102 LEU HBx 1.0 1.8 4.8 2145 911 A 102 LEU HBy A 102 LEU HA 1.0 1.8 4.8 2146 912 A 102 LEU HA A 102 LEU HD2% 1.0 1.8 7.2 2147 912 A 102 LEU HD1% A 102 LEU HA 1.0 1.8 7.2 2148 913 A 102 LEU HG A 102 LEU HA 1.0 1.8 5.5 2149 914 A 102 LEU HBx A 102 LEU HD2% 1.0 1.8 6.4 2150 914 A 102 LEU HBy A 102 LEU HD2% 1.0 1.8 6.4 2151 914 A 102 LEU HD1% A 102 LEU HBx 1.0 1.8 6.4 2152 914 A 102 LEU HBy A 102 LEU HD1% 1.0 1.8 6.4 2153 915 A 102 LEU HG A 102 LEU HBx 1.0 1.8 4.8 2154 915 A 102 LEU HBy A 102 LEU HG 1.0 1.8 4.8 2155 916 A 102 LEU HG A 102 LEU HD2% 1.0 1.8 5.5 2156 916 A 102 LEU HD1% A 102 LEU HG 1.0 1.8 5.5 2157 917 A 103 TYR HA A 103 TYR HBx 1.0 1.8 6.5 2158 917 A 103 TYR HA A 103 TYR HBy 1.0 1.8 6.5 2159 918 A 103 TYR HA A 114 GLN HA 1.0 1.8 6.9 2160 919 A 103 TYR HA A 114 GLN HBy 1.0 1.8 6.5 2161 919 A 103 TYR HA A 114 GLN HBx 1.0 1.8 6.5 2162 920 A 103 TYR HA A 114 GLN HGx 1.0 1.8 7.4 2163 920 A 103 TYR HA A 114 GLN HGy 1.0 1.8 7.4 2164 921 A 114 GLN HA A 103 TYR HBx 1.0 1.8 8.4 2165 921 A 103 TYR HBy A 114 GLN HA 1.0 1.8 8.4 2166 922 A 103 TYR HBy A 114 GLN HBy 1.0 1.8 9.4 2167 922 A 103 TYR HBx A 114 GLN HBy 1.0 1.8 9.4 2168 922 A 114 GLN HBx A 103 TYR HBx 1.0 1.8 9.4 2169 922 A 103 TYR HBy A 114 GLN HBx 1.0 1.8 9.4 2170 923 A 103 TYR HBy A 114 GLN HGx 1.0 1.8 8.4 2171 923 A 103 TYR HBx A 114 GLN HGx 1.0 1.8 8.4 2172 923 A 114 GLN HGy A 103 TYR HBx 1.0 1.8 8.4 2173 923 A 103 TYR HBy A 114 GLN HGy 1.0 1.8 8.4 2174 924 A 109 LEU HA A 113 LEU HBx 1.0 1.8 5.0 2175 924 A 109 LEU HA A 113 LEU HBy 1.0 1.8 5.0 2176 925 A 109 LEU HA A 113 LEU HG 1.0 1.8 6.0 2177 926 A 126 ILE HG1x A 109 LEU HD11 1.0 1.8 8.4 2178 926 A 109 LEU HD11 A 126 ILE HG1y 1.0 1.8 8.4 2179 927 A 109 LEU HD11 A 126 ILE HG2% 1.0 1.8 8.4 2180 928 A 126 ILE HD1% A 109 LEU HD21 1.0 1.8 8.4 2181 929 A 110 LEU HA A 114 GLN HBy 1.0 1.8 5.0 2182 929 A 114 GLN HBx A 110 LEU HA 1.0 1.8 5.0 2183 930 A 110 LEU HA A 114 GLN HGx 1.0 1.8 6.0 2184 930 A 114 GLN HGy A 110 LEU HA 1.0 1.8 6.0 2185 931 A 111 ASN HA A 115 TYR HB2 1.0 1.8 5.0 2186 931 A 111 ASN HA A 115 TYR HB3 1.0 1.8 5.0 2187 932 A 112 GLN HA A 116 CYS HBy 1.0 1.8 5.0 2188 932 A 112 GLN HA A 116 CYS HBx 1.0 1.8 5.0 2189 933 A 113 LEU HA A 113 LEU HBx 1.0 1.8 6.5 2190 933 A 113 LEU HBy A 113 LEU HA 1.0 1.8 6.5 2191 934 A 113 LEU HA A 113 LEU HD2% 1.0 1.8 6.5 2192 934 A 113 LEU HA A 113 LEU HD1% 1.0 1.8 6.5 2193 935 A 113 LEU HG A 113 LEU HA 1.0 1.8 6.4 2194 936 A 113 LEU HA A 116 CYS HBy 1.0 1.8 7.9 2195 936 A 116 CYS HBx A 113 LEU HA 1.0 1.8 7.9 2196 937 A 113 LEU HBx A 113 LEU HD2% 1.0 1.8 6.4 2197 937 A 113 LEU HD1% A 113 LEU HBx 1.0 1.8 6.4 2198 937 A 113 LEU HBy A 113 LEU HD1% 1.0 1.8 6.4 2199 937 A 113 LEU HBy A 113 LEU HD2% 1.0 1.8 6.4 2200 938 A 113 LEU HG A 113 LEU HBx 1.0 1.8 6.5 2201 938 A 113 LEU HBy A 113 LEU HG 1.0 1.8 6.5 2202 939 A 113 LEU HG A 113 LEU HD2% 1.0 1.8 5.5 2203 939 A 113 LEU HG A 113 LEU HD1% 1.0 1.8 5.5 2204 940 A 124 VAL HB A 113 LEU HD2% 1.0 1.8 9.3 2205 940 A 124 VAL HB A 113 LEU HD1% 1.0 1.8 9.3 2206 941 A 113 LEU HD1% A 124 VAL HG2% 1.0 1.8 8.5 2207 941 A 124 VAL HG1% A 113 LEU HD2% 1.0 1.8 8.5 2208 941 A 124 VAL HG1% A 113 LEU HD1% 1.0 1.8 8.5 2209 941 A 113 LEU HD2% A 124 VAL HG2% 1.0 1.8 8.5 2210 942 A 113 LEU HD2% A 140 ARG HBy 1.0 1.8 9.3 2211 942 A 113 LEU HD1% A 140 ARG HBy 1.0 1.8 9.3 2212 942 A 140 ARG HBx A 113 LEU HD2% 1.0 1.8 9.3 2213 942 A 113 LEU HD1% A 140 ARG HBx 1.0 1.8 9.3 2214 943 A 113 LEU HD2% A 140 ARG HDx 1.0 1.8 8.4 2215 943 A 113 LEU HD1% A 140 ARG HDx 1.0 1.8 8.4 2216 943 A 140 ARG HDy A 113 LEU HD2% 1.0 1.8 8.4 2217 943 A 113 LEU HD1% A 140 ARG HDy 1.0 1.8 8.4 2218 944 A 113 LEU HD2% A 140 ARG HGx 1.0 1.8 8.4 2219 944 A 113 LEU HD1% A 140 ARG HGx 1.0 1.8 8.4 2220 944 A 140 ARG HGy A 113 LEU HD2% 1.0 1.8 8.4 2221 944 A 113 LEU HD1% A 140 ARG HGy 1.0 1.8 8.4 2222 945 A 142 VAL HA A 113 LEU HD2% 1.0 1.8 9.3 2223 945 A 113 LEU HD1% A 142 VAL HA 1.0 1.8 9.3 2224 946 A 114 GLN HA A 114 GLN HBy 1.0 1.8 6.5 2225 946 A 114 GLN HA A 114 GLN HBx 1.0 1.8 6.5 2226 947 A 114 GLN HA A 114 GLN HGx 1.0 1.8 6.5 2227 947 A 114 GLN HA A 114 GLN HGy 1.0 1.8 6.5 2228 948 A 114 GLN HA A 117 GLU HBy 1.0 1.8 6.5 2229 948 A 114 GLN HA A 117 GLU HBx 1.0 1.8 6.5 2230 949 A 114 GLN HA A 117 GLU HGy 1.0 1.8 6.5 2231 949 A 114 GLN HA A 117 GLU HGx 1.0 1.8 6.5 2232 950 A 114 GLN HBy A 114 GLN HGx 1.0 1.8 5.8 2233 950 A 114 GLN HBx A 114 GLN HGx 1.0 1.8 5.8 2234 950 A 114 GLN HGy A 114 GLN HBy 1.0 1.8 5.8 2235 950 A 114 GLN HBx A 114 GLN HGy 1.0 1.8 5.8 2236 951 A 115 TYR HA A 115 TYR HB2 1.0 1.8 6.5 2237 951 A 115 TYR HB3 A 115 TYR HA 1.0 1.8 6.5 2238 952 A 115 TYR HA A 118 GLU HBx 1.0 1.8 7.0 2239 952 A 115 TYR HA A 118 GLU HBy 1.0 1.8 7.0 2240 953 A 115 TYR HA A 118 GLU HGx 1.0 1.8 7.4 2241 953 A 115 TYR HA A 118 GLU HGy 1.0 1.8 7.4 2242 954 A 119 ALA HB% A 115 TYR HB2 1.0 1.8 8.9 2243 954 A 119 ALA HB% A 115 TYR HB3 1.0 1.8 8.9 2244 955 A 116 CYS HA A 116 CYS HBy 1.0 1.8 7.4 2245 955 A 116 CYS HBx A 116 CYS HA 1.0 1.8 7.4 2246 956 A 119 ALA HB% A 116 CYS HA 1.0 1.8 7.0 2247 957 A 116 CYS HA A 121 ILE HB 1.0 1.8 7.4 2248 958 A 116 CYS HA A 142 VAL HG2% 1.0 1.8 7.4 2249 958 A 116 CYS HA A 142 VAL HG1% 1.0 1.8 7.4 2250 959 A 121 ILE HA A 116 CYS HBy 1.0 1.8 8.4 2251 959 A 116 CYS HBx A 121 ILE HA 1.0 1.8 8.4 2252 960 A 121 ILE HB A 116 CYS HBy 1.0 1.8 10.4 2253 960 A 116 CYS HBx A 121 ILE HB 1.0 1.8 10.4 2254 961 A 116 CYS HBy A 124 VAL HG2% 1.0 1.8 8.4 2255 961 A 116 CYS HBx A 124 VAL HG2% 1.0 1.8 8.4 2256 961 A 124 VAL HG1% A 116 CYS HBy 1.0 1.8 8.4 2257 961 A 124 VAL HG1% A 116 CYS HBx 1.0 1.8 8.4 2258 962 A 116 CYS HBy A 142 VAL HG2% 1.0 1.8 8.4 2259 962 A 142 VAL HG1% A 116 CYS HBy 1.0 1.8 8.4 2260 962 A 116 CYS HBx A 142 VAL HG1% 1.0 1.8 8.4 2261 962 A 116 CYS HBx A 142 VAL HG2% 1.0 1.8 8.4 2262 963 A 117 GLU HA A 117 GLU HBy 1.0 1.8 4.8 2263 963 A 117 GLU HBx A 117 GLU HA 1.0 1.8 4.8 2264 964 A 117 GLU HA A 117 GLU HGy 1.0 1.8 4.8 2265 964 A 117 GLU HGx A 117 GLU HA 1.0 1.8 4.8 2266 965 A 117 GLU HA A 120 GLY HAx 1.0 1.8 7.4 2267 965 A 117 GLU HA A 120 GLY HAy 1.0 1.8 7.4 2268 966 A 117 GLU HA A 142 VAL HG2% 1.0 1.8 8.4 2269 966 A 142 VAL HG1% A 117 GLU HA 1.0 1.8 8.4 2270 967 A 117 GLU HBy A 117 GLU HGy 1.0 1.8 5.8 2271 967 A 117 GLU HBx A 117 GLU HGy 1.0 1.8 5.8 2272 967 A 117 GLU HGx A 117 GLU HBy 1.0 1.8 5.8 2273 967 A 117 GLU HBx A 117 GLU HGx 1.0 1.8 5.8 2274 968 A 117 GLU HBx A 142 VAL HG2% 1.0 1.8 8.4 2275 968 A 117 GLU HBy A 142 VAL HG2% 1.0 1.8 8.4 2276 968 A 142 VAL HG1% A 117 GLU HBy 1.0 1.8 8.4 2277 968 A 117 GLU HBx A 142 VAL HG1% 1.0 1.8 8.4 2278 969 A 117 GLU HGy A 142 VAL HG2% 1.0 1.8 7.5 2279 969 A 117 GLU HGx A 142 VAL HG2% 1.0 1.8 7.5 2280 969 A 142 VAL HG1% A 117 GLU HGy 1.0 1.8 7.5 2281 969 A 117 GLU HGx A 142 VAL HG1% 1.0 1.8 7.5 2282 970 A 118 GLU HA A 118 GLU HBx 1.0 1.8 6.5 2283 970 A 118 GLU HBy A 118 GLU HA 1.0 1.8 6.5 2284 971 A 118 GLU HA A 118 GLU HGx 1.0 1.8 6.5 2285 971 A 118 GLU HGy A 118 GLU HA 1.0 1.8 6.5 2286 972 A 118 GLU HBx A 118 GLU HGx 1.0 1.8 5.8 2287 972 A 118 GLU HBy A 118 GLU HGx 1.0 1.8 5.8 2288 972 A 118 GLU HGy A 118 GLU HBx 1.0 1.8 5.8 2289 972 A 118 GLU HBy A 118 GLU HGy 1.0 1.8 5.8 2290 973 A 119 ALA HA A 119 ALA HB% 1.0 1.8 5.3 2291 974 A 121 ILE HB A 121 ILE HA 1.0 1.8 6.4 2292 975 A 121 ILE HA A 121 ILE HG2% 1.0 1.8 7.0 2293 976 A 121 ILE HB A 142 VAL HG1% 1.0 1.8 7.0 2294 977 A 121 ILE HB A 142 VAL HG2% 1.0 1.8 7.0 2295 978 A 123 LEU HA A 123 LEU HBx 1.0 1.8 7.4 2296 978 A 123 LEU HBy A 123 LEU HA 1.0 1.8 7.4 2297 979 A 123 LEU HA A 123 LEU HD2% 1.0 1.8 7.2 2298 979 A 123 LEU HA A 123 LEU HD1% 1.0 1.8 7.2 2299 980 A 123 LEU HA A 123 LEU HG 1.0 1.8 6.4 2300 981 A 123 LEU HA A 124 VAL HG2% 1.0 1.8 8.3 2301 981 A 123 LEU HA A 124 VAL HG1% 1.0 1.8 8.3 2302 982 A 123 LEU HA A 139 LEU HD2% 1.0 1.8 8.3 2303 982 A 123 LEU HA A 139 LEU HD1% 1.0 1.8 8.3 2304 983 A 123 LEU HA A 142 VAL HG2% 1.0 1.8 8.3 2305 983 A 123 LEU HA A 142 VAL HG1% 1.0 1.8 8.3 2306 984 A 123 LEU HBx A 123 LEU HD2% 1.0 1.8 8.4 2307 984 A 123 LEU HBy A 123 LEU HD2% 1.0 1.8 8.4 2308 984 A 123 LEU HD1% A 123 LEU HBx 1.0 1.8 8.4 2309 984 A 123 LEU HBy A 123 LEU HD1% 1.0 1.8 8.4 2310 985 A 123 LEU HG A 123 LEU HBx 1.0 1.8 7.4 2311 985 A 123 LEU HBy A 123 LEU HG 1.0 1.8 7.4 2312 986 A 123 LEU HBy A 139 LEU HD2% 1.0 1.8 8.4 2313 986 A 139 LEU HD1% A 123 LEU HBx 1.0 1.8 8.4 2314 986 A 123 LEU HBy A 139 LEU HD1% 1.0 1.8 8.4 2315 986 A 123 LEU HBx A 139 LEU HD2% 1.0 1.8 8.4 2316 987 A 123 LEU HBy A 142 VAL HG2% 1.0 1.8 8.4 2317 987 A 123 LEU HBx A 142 VAL HG2% 1.0 1.8 8.4 2318 987 A 142 VAL HG1% A 123 LEU HBx 1.0 1.8 8.4 2319 987 A 123 LEU HBy A 142 VAL HG1% 1.0 1.8 8.4 2320 988 A 159 ILE HA A 123 LEU HBx 1.0 1.8 7.4 2321 988 A 123 LEU HBy A 159 ILE HA 1.0 1.8 7.4 2322 989 A 159 ILE HD1% A 123 LEU HBx 1.0 1.8 8.0 2323 989 A 123 LEU HBy A 159 ILE HD1% 1.0 1.8 8.0 2324 990 A 123 LEU HG A 123 LEU HD2% 1.0 1.8 7.2 2325 990 A 123 LEU HD1% A 123 LEU HG 1.0 1.8 7.2 2326 991 A 123 LEU HD1% A 139 LEU HBx 1.0 1.8 8.4 2327 991 A 123 LEU HD2% A 139 LEU HBx 1.0 1.8 8.4 2328 991 A 139 LEU HBy A 123 LEU HD2% 1.0 1.8 8.4 2329 991 A 123 LEU HD1% A 139 LEU HBy 1.0 1.8 8.4 2330 992 A 123 LEU HD2% A 139 LEU HD2% 1.0 1.8 7.8 2331 992 A 139 LEU HD1% A 123 LEU HD2% 1.0 1.8 7.8 2332 992 A 123 LEU HD1% A 139 LEU HD1% 1.0 1.8 7.8 2333 992 A 123 LEU HD1% A 139 LEU HD2% 1.0 1.8 7.8 2334 993 A 139 LEU HG A 123 LEU HD2% 1.0 1.8 8.3 2335 993 A 123 LEU HD1% A 139 LEU HG 1.0 1.8 8.3 2336 994 A 159 ILE HB A 123 LEU HD2% 1.0 1.8 7.4 2337 994 A 123 LEU HD1% A 159 ILE HB 1.0 1.8 7.4 2338 995 A 159 ILE HD1% A 123 LEU HD2% 1.0 1.8 7.9 2339 995 A 123 LEU HD1% A 159 ILE HD1% 1.0 1.8 7.9 2340 996 A 123 LEU HD2% A 162 ARG HDy 1.0 1.8 8.4 2341 996 A 123 LEU HD1% A 162 ARG HDy 1.0 1.8 8.4 2342 996 A 162 ARG HDx A 123 LEU HD2% 1.0 1.8 8.4 2343 996 A 123 LEU HD1% A 162 ARG HDx 1.0 1.8 8.4 2344 997 A 123 LEU HG A 139 LEU HD2% 1.0 1.8 7.4 2345 997 A 123 LEU HG A 139 LEU HD1% 1.0 1.8 7.4 2346 998 A 159 ILE HD1% A 123 LEU HG 1.0 1.8 7.0 2347 999 A 124 VAL HA A 124 VAL HB 1.0 1.8 6.4 2348 1000 A 124 VAL HA A 124 VAL HG2% 1.0 1.8 7.2 2349 1000 A 124 VAL HA A 124 VAL HG1% 1.0 1.8 7.2 2350 1001 A 124 VAL HA A 139 LEU HD2% 1.0 1.8 8.3 2351 1001 A 124 VAL HA A 139 LEU HD1% 1.0 1.8 8.3 2352 1002 A 124 VAL HB A 124 VAL HG2% 1.0 1.8 5.5 2353 1002 A 124 VAL HB A 124 VAL HG1% 1.0 1.8 5.5 2354 1003 A 124 VAL HG1% A 126 ILE HD1% 1.0 1.8 8.5 2355 1004 A 126 ILE HD1% A 124 VAL HG2% 1.0 1.8 7.0 2356 1005 A 124 VAL HG1% A 126 ILE HG2% 1.0 1.8 8.0 2357 1005 A 124 VAL HG1% A 126 ILE HG1y 1.0 1.8 8.0 2358 1005 A 126 ILE HG2% A 124 VAL HG2% 1.0 1.8 8.0 2359 1005 A 126 ILE HG1x A 124 VAL HG2% 1.0 1.8 8.0 2360 1005 A 124 VAL HG1% A 126 ILE HG1x 1.0 1.8 8.0 2361 1005 A 124 VAL HG2% A 126 ILE HG1y 1.0 1.8 8.0 2362 1006 A 124 VAL HG1% A 140 ARG HDx 1.0 1.8 8.4 2363 1006 A 124 VAL HG2% A 140 ARG HDx 1.0 1.8 8.4 2364 1006 A 140 ARG HDy A 124 VAL HG2% 1.0 1.8 8.4 2365 1006 A 124 VAL HG1% A 140 ARG HDy 1.0 1.8 8.4 2366 1007 A 124 VAL HG2% A 140 ARG HGx 1.0 1.8 8.4 2367 1007 A 124 VAL HG1% A 140 ARG HGx 1.0 1.8 8.4 2368 1007 A 140 ARG HGy A 124 VAL HG2% 1.0 1.8 8.4 2369 1007 A 124 VAL HG1% A 140 ARG HGy 1.0 1.8 8.4 2370 1008 A 125 ALA HA A 125 ALA HB% 1.0 1.8 7.0 2371 1009 A 125 ALA HA A 126 ILE HD1% 1.0 1.8 7.9 2372 1010 A 125 ALA HA A 137 ILE HG2% 1.0 1.8 7.0 2373 1011 A 125 ALA HA A 138 LYS HGy 1.0 1.8 7.4 2374 1011 A 125 ALA HA A 138 LYS HGx 1.0 1.8 7.4 2375 1012 A 125 ALA HA A 155 LEU HD2% 1.0 1.8 8.3 2376 1012 A 125 ALA HA A 155 LEU HD1% 1.0 1.8 8.3 2377 1013 A 125 ALA HB% A 137 ILE HD1% 1.0 1.8 8.5 2378 1014 A 125 ALA HB% A 137 ILE HG2% 1.0 1.8 7.5 2379 1015 A 125 ALA HB% A 139 LEU HBx 1.0 1.8 8.0 2380 1015 A 125 ALA HB% A 139 LEU HBy 1.0 1.8 8.0 2381 1016 A 125 ALA HB% A 139 LEU HD2% 1.0 1.8 7.5 2382 1016 A 125 ALA HB% A 139 LEU HD1% 1.0 1.8 7.5 2383 1017 A 126 ILE HA A 126 ILE HB 1.0 1.8 6.4 2384 1018 A 126 ILE HD1% A 126 ILE HA 1.0 1.8 5.3 2385 1019 A 126 ILE HA A 126 ILE HG1y 1.0 1.8 5.5 2386 1020 A 126 ILE HA A 126 ILE HG1x 1.0 1.8 6.4 2387 1021 A 126 ILE HA A 137 ILE HG2% 1.0 1.8 8.4 2388 1022 A 126 ILE HD1% A 126 ILE HB 1.0 1.8 5.3 2389 1023 A 126 ILE HB A 126 ILE HG1y 1.0 1.8 6.4 2390 1024 A 126 ILE HG1x A 126 ILE HB 1.0 1.8 6.4 2391 1025 A 126 ILE HD1% A 126 ILE HG1x 1.0 1.8 8.0 2392 1025 A 126 ILE HD1% A 126 ILE HG1y 1.0 1.8 8.0 2393 1026 A 126 ILE HD1% A 126 ILE HG1y 1.0 1.8 5.0 2394 1027 A 126 ILE HD1% A 126 ILE HG1x 1.0 1.8 5.0 2395 1028 A 126 ILE HD1% A 138 LYS HA 1.0 1.8 7.9 2396 1029 A 126 ILE HD1% A 138 LYS HEy 1.0 1.8 8.0 2397 1029 A 126 ILE HD1% A 138 LYS HEx 1.0 1.8 8.0 2398 1030 A 126 ILE HD1% A 138 LYS HGy 1.0 1.8 8.0 2399 1030 A 126 ILE HD1% A 138 LYS HGx 1.0 1.8 8.0 2400 1031 A 126 ILE HD1% A 140 ARG HA 1.0 1.8 7.9 2401 1032 A 126 ILE HD1% A 140 ARG HBy 1.0 1.8 8.0 2402 1032 A 126 ILE HD1% A 140 ARG HBx 1.0 1.8 8.0 2403 1033 A 126 ILE HD1% A 140 ARG HDx 1.0 1.8 8.0 2404 1033 A 126 ILE HD1% A 140 ARG HDy 1.0 1.8 8.0 2405 1034 A 126 ILE HG1x A 126 ILE HG1y 1.0 1.8 5.5 2406 1035 A 126 ILE HG2% A 126 ILE HG1y 1.0 1.8 8.0 2407 1035 A 126 ILE HG1x A 126 ILE HG2% 1.0 1.8 8.0 2408 1036 A 138 LYS HEx A 126 ILE HG2% 1.0 1.8 8.0 2409 1036 A 126 ILE HG2% A 138 LYS HEy 1.0 1.8 8.0 2410 1037 A 138 LYS HGx A 126 ILE HG2% 1.0 1.8 8.0 2411 1037 A 126 ILE HG2% A 138 LYS HGy 1.0 1.8 8.0 2412 1038 A 138 LYS HBy A 126 ILE HG2% 1.0 1.8 5.5 2413 1038 A 126 ILE HG1x A 138 LYS HBy 1.0 1.8 5.5 2414 1038 A 138 LYS HBy A 126 ILE HG1y 1.0 1.8 5.5 2415 1038 A 126 ILE HG1y A 138 LYS HBx 1.0 1.8 5.5 2416 1038 A 126 ILE HG1x A 138 LYS HBx 1.0 1.8 5.5 2417 1038 A 126 ILE HG2% A 138 LYS HBx 1.0 1.8 5.5 2418 1039 A 126 ILE HG1x A 138 LYS HD2 1.0 1.8 7.5 2419 1039 A 126 ILE HG1y A 138 LYS HD2 1.0 1.8 7.5 2420 1039 A 138 LYS HD3 A 126 ILE HG1y 1.0 1.8 7.5 2421 1039 A 126 ILE HG1x A 138 LYS HD3 1.0 1.8 7.5 2422 1039 A 138 LYS HD3 A 126 ILE HG2% 1.0 1.8 7.5 2423 1039 A 126 ILE HG2% A 138 LYS HD2 1.0 1.8 7.5 2424 1040 A 138 LYS HEx A 126 ILE HG2% 1.0 1.8 7.5 2425 1040 A 126 ILE HG1y A 138 LYS HEy 1.0 1.8 7.5 2426 1040 A 138 LYS HEx A 126 ILE HG1y 1.0 1.8 7.5 2427 1040 A 126 ILE HG1x A 138 LYS HEx 1.0 1.8 7.5 2428 1040 A 126 ILE HG2% A 138 LYS HEy 1.0 1.8 7.5 2429 1040 A 126 ILE HG1x A 138 LYS HEy 1.0 1.8 7.5 2430 1041 A 127 ILE HB A 127 ILE HA 1.0 1.8 5.5 2431 1042 A 127 ILE HD1% A 127 ILE HA 1.0 1.8 7.0 2432 1043 A 127 ILE HG13 A 127 ILE HA 1.0 1.8 7.4 2433 1043 A 127 ILE HA A 127 ILE HG12 1.0 1.8 7.4 2434 1044 A 127 ILE HA A 127 ILE HG2% 1.0 1.8 7.0 2435 1045 A 127 ILE HA A 136 VAL HG1% 1.0 1.8 7.0 2436 1046 A 127 ILE HA A 136 VAL HG2% 1.0 1.8 7.0 2437 1047 A 137 ILE HD1% A 127 ILE HA 1.0 1.8 7.9 2438 1048 A 127 ILE HD1% A 127 ILE HB 1.0 1.8 5.3 2439 1049 A 127 ILE HB A 127 ILE HG13 1.0 1.8 7.4 2440 1049 A 127 ILE HB A 127 ILE HG12 1.0 1.8 7.4 2441 1050 A 127 ILE HB A 127 ILE HG2% 1.0 1.8 5.3 2442 1051 A 127 ILE HD1% A 127 ILE HG13 1.0 1.8 6.0 2443 1051 A 127 ILE HD1% A 127 ILE HG12 1.0 1.8 6.0 2444 1052 A 127 ILE HD1% A 127 ILE HG2% 1.0 1.8 6.5 2445 1053 A 127 ILE HD1% A 137 ILE HA 1.0 1.8 7.9 2446 1054 A 127 ILE HD1% A 138 LYS HA 1.0 1.8 8.9 2447 1055 A 127 ILE HG13 A 127 ILE HG2% 1.0 1.8 8.0 2448 1055 A 127 ILE HG2% A 127 ILE HG12 1.0 1.8 8.0 2449 1056 A 137 ILE HG2% A 127 ILE HG12 1.0 1.8 7.0 2450 1056 A 127 ILE HG13 A 137 ILE HG2% 1.0 1.8 7.0 2451 1057 A 137 ILE HD1% A 127 ILE HG2% 1.0 1.8 7.0 2452 1058 A 127 ILE HG2% A 137 ILE HG2% 1.0 1.8 7.0 2453 1059 A 130 GLN HA A 130 GLN HBx 1.0 1.8 6.5 2454 1059 A 130 GLN HA A 130 GLN HBy 1.0 1.8 6.5 2455 1060 A 130 GLN HA A 130 GLN HG2 1.0 1.8 6.5 2456 1060 A 130 GLN HA A 130 GLN HG3 1.0 1.8 6.5 2457 1061 A 130 GLN HA A 133 LYS HB2 1.0 1.8 6.5 2458 1061 A 130 GLN HA A 133 LYS HB3 1.0 1.8 6.5 2459 1062 A 130 GLN HA A 133 LYS HD2 1.0 1.8 6.5 2460 1062 A 130 GLN HA A 133 LYS HD3 1.0 1.8 6.5 2461 1063 A 130 GLN HA A 133 LYS HE2 1.0 1.8 7.4 2462 1063 A 130 GLN HA A 133 LYS HE3 1.0 1.8 7.4 2463 1064 A 130 GLN HA A 133 LYS HGx 1.0 1.8 7.4 2464 1064 A 130 GLN HA A 133 LYS HGy 1.0 1.8 7.4 2465 1065 A 130 GLN HBx A 130 GLN HG2 1.0 1.3 5.8 2466 1065 A 130 GLN HBy A 130 GLN HG2 1.0 1.3 5.8 2467 1065 A 130 GLN HG3 A 130 GLN HBx 1.0 1.3 5.8 2468 1065 A 130 GLN HBy A 130 GLN HG3 1.0 1.3 5.8 2469 1066 A 131 GLU HA A 131 GLU HB2 1.0 1.8 6.5 2470 1066 A 131 GLU HA A 131 GLU HB3 1.0 1.8 6.5 2471 1067 A 131 GLU HA A 131 GLU HGx 1.0 1.8 6.5 2472 1067 A 131 GLU HA A 131 GLU HGy 1.0 1.8 6.5 2473 1068 A 131 GLU HA A 134 ASP HBy 1.0 1.8 7.4 2474 1068 A 131 GLU HA A 134 ASP HBx 1.0 1.8 7.4 2475 1069 A 131 GLU HA A 136 VAL HG2% 1.0 1.8 7.5 2476 1069 A 131 GLU HA A 136 VAL HG1% 1.0 1.8 7.5 2477 1070 A 131 GLU HB3 A 131 GLU HGx 1.0 1.8 7.5 2478 1070 A 131 GLU HB2 A 131 GLU HGx 1.0 1.8 7.5 2479 1070 A 131 GLU HGy A 131 GLU HB2 1.0 1.8 7.5 2480 1070 A 131 GLU HB3 A 131 GLU HGy 1.0 1.8 7.5 2481 1071 A 131 GLU HB2 A 136 VAL HG2% 1.0 1.8 9.3 2482 1071 A 131 GLU HB3 A 136 VAL HG2% 1.0 1.8 9.3 2483 1071 A 136 VAL HG1% A 131 GLU HB2 1.0 1.8 9.3 2484 1071 A 131 GLU HB3 A 136 VAL HG1% 1.0 1.8 9.3 2485 1072 A 131 GLU HGx A 136 VAL HG2% 1.0 1.8 8.4 2486 1072 A 131 GLU HGy A 136 VAL HG2% 1.0 1.8 8.4 2487 1072 A 136 VAL HG1% A 131 GLU HGx 1.0 1.8 8.4 2488 1072 A 131 GLU HGy A 136 VAL HG1% 1.0 1.8 8.4 2489 1073 A 134 ASP HA A 134 ASP HBy 1.0 1.8 6.5 2490 1073 A 134 ASP HBx A 134 ASP HA 1.0 1.8 6.5 2491 1074 A 134 ASP HA A 136 VAL HG2% 1.0 1.8 9.4 2492 1074 A 136 VAL HG1% A 134 ASP HA 1.0 1.8 9.4 2493 1075 A 134 ASP HBx A 136 VAL HG2% 1.0 1.8 9.8 2494 1075 A 134 ASP HBy A 136 VAL HG2% 1.0 1.8 9.8 2495 1075 A 136 VAL HG1% A 134 ASP HBy 1.0 1.8 9.8 2496 1075 A 134 ASP HBx A 136 VAL HG1% 1.0 1.8 9.8 2497 1076 A 136 VAL HA A 136 VAL HB 1.0 1.8 5.5 2498 1077 A 136 VAL HA A 136 VAL HG2% 1.0 1.8 7.2 2499 1077 A 136 VAL HG1% A 136 VAL HA 1.0 1.8 7.2 2500 1078 A 136 VAL HA A 137 ILE HB 1.0 1.8 6.4 2501 1079 A 137 ILE HD1% A 136 VAL HA 1.0 1.8 7.9 2502 1080 A 136 VAL HA A 151 ARG HA 1.0 1.8 5.5 2503 1081 A 136 VAL HB A 136 VAL HG2% 1.0 1.8 5.5 2504 1081 A 136 VAL HG1% A 136 VAL HB 1.0 1.8 5.5 2505 1082 A 136 VAL HB A 149 ASP HBx 1.0 1.8 7.4 2506 1082 A 136 VAL HB A 149 ASP HBy 1.0 1.8 7.4 2507 1083 A 136 VAL HB A 151 ARG HA 1.0 1.8 6.5 2508 1084 A 137 ILE HA A 136 VAL HG2% 1.0 1.8 8.3 2509 1084 A 137 ILE HA A 136 VAL HG1% 1.0 1.8 8.3 2510 1085 A 149 ASP HA A 136 VAL HG2% 1.0 1.8 8.3 2511 1085 A 136 VAL HG1% A 149 ASP HA 1.0 1.8 8.3 2512 1086 A 136 VAL HG1% A 149 ASP HBx 1.0 1.8 8.4 2513 1086 A 136 VAL HG2% A 149 ASP HBx 1.0 1.8 8.4 2514 1086 A 149 ASP HBy A 136 VAL HG2% 1.0 1.8 8.4 2515 1086 A 136 VAL HG1% A 149 ASP HBy 1.0 1.8 8.4 2516 1087 A 150 VAL HA A 136 VAL HG2% 1.0 1.8 8.3 2517 1087 A 136 VAL HG1% A 150 VAL HA 1.0 1.8 8.3 2518 1088 A 151 ARG HA A 136 VAL HG2% 1.0 1.8 7.4 2519 1088 A 136 VAL HG1% A 151 ARG HA 1.0 1.8 7.4 2520 1089 A 136 VAL HG2% A 151 ARG HD2 1.0 1.8 8.4 2521 1089 A 136 VAL HG1% A 151 ARG HD2 1.0 1.8 8.4 2522 1089 A 151 ARG HD3 A 136 VAL HG2% 1.0 1.8 8.4 2523 1089 A 136 VAL HG1% A 151 ARG HD3 1.0 1.8 8.4 2524 1090 A 136 VAL HG1% A 151 ARG HGx 1.0 1.8 8.4 2525 1090 A 136 VAL HG2% A 151 ARG HGx 1.0 1.8 8.4 2526 1090 A 151 ARG HGy A 136 VAL HG2% 1.0 1.8 8.4 2527 1090 A 136 VAL HG1% A 151 ARG HGy 1.0 1.8 8.4 2528 1091 A 137 ILE HA A 137 ILE HB 1.0 1.8 6.4 2529 1092 A 137 ILE HD1% A 137 ILE HA 1.0 1.8 5.3 2530 1093 A 137 ILE HA A 137 ILE HG1y 1.0 1.8 6.4 2531 1094 A 137 ILE HA A 137 ILE HG1x 1.0 1.8 6.4 2532 1095 A 137 ILE HA A 137 ILE HG2% 1.0 1.8 5.3 2533 1096 A 137 ILE HD1% A 137 ILE HB 1.0 1.8 5.3 2534 1097 A 137 ILE HB A 137 ILE HG1y 1.0 1.8 5.5 2535 1098 A 137 ILE HB A 137 ILE HG1x 1.0 1.8 5.5 2536 1099 A 137 ILE HB A 137 ILE HG2% 1.0 1.8 5.3 2537 1100 A 137 ILE HB A 155 LEU HD2% 1.0 1.8 7.4 2538 1100 A 155 LEU HD1% A 137 ILE HB 1.0 1.8 7.4 2539 1101 A 137 ILE HD1% A 137 ILE HG1y 1.0 1.8 5.0 2540 1102 A 137 ILE HD1% A 137 ILE HG1x 1.0 1.8 5.0 2541 1103 A 137 ILE HD1% A 150 VAL HB 1.0 1.8 8.4 2542 1104 A 137 ILE HD1% A 150 VAL HG2% 1.0 1.8 7.5 2543 1104 A 137 ILE HD1% A 150 VAL HG1% 1.0 1.8 7.5 2544 1105 A 137 ILE HD1% A 152 ARG HA 1.0 1.8 7.0 2545 1106 A 137 ILE HD1% A 152 ARG HBy 1.0 1.8 8.0 2546 1106 A 137 ILE HD1% A 152 ARG HBx 1.0 1.8 8.0 2547 1107 A 137 ILE HD1% A 152 ARG HDy 1.0 1.8 8.0 2548 1107 A 137 ILE HD1% A 152 ARG HDx 1.0 1.8 8.0 2549 1108 A 137 ILE HD1% A 152 ARG HGx 1.0 1.8 8.0 2550 1108 A 137 ILE HD1% A 152 ARG HGy 1.0 1.8 8.0 2551 1109 A 137 ILE HD1% A 155 LEU HD2% 1.0 1.8 7.0 2552 1109 A 137 ILE HD1% A 155 LEU HD1% 1.0 1.8 7.0 2553 1110 A 137 ILE HD1% A 155 LEU HG 1.0 1.8 7.0 2554 1111 A 137 ILE HG2% A 137 ILE HG1y 1.0 1.8 5.0 2555 1112 A 152 ARG HA A 137 ILE HG1y 1.0 1.8 6.4 2556 1113 A 152 ARG HDx A 137 ILE HG1y 1.0 1.8 6.5 2557 1113 A 137 ILE HG1y A 152 ARG HDy 1.0 1.8 6.5 2558 1114 A 137 ILE HG1x A 137 ILE HG2% 1.0 1.8 5.0 2559 1115 A 152 ARG HA A 137 ILE HG1x 1.0 1.8 6.4 2560 1116 A 152 ARG HDx A 137 ILE HG1x 1.0 1.8 6.5 2561 1116 A 137 ILE HG1x A 152 ARG HDy 1.0 1.8 6.5 2562 1117 A 155 LEU HD1% A 137 ILE HG1x 1.0 1.8 7.4 2563 1117 A 137 ILE HG1x A 155 LEU HD2% 1.0 1.8 7.4 2564 1118 A 138 LYS HA A 137 ILE HG2% 1.0 1.8 7.9 2565 1119 A 139 LEU HA A 137 ILE HG2% 1.0 1.8 7.0 2566 1120 A 139 LEU HBy A 137 ILE HG2% 1.0 1.8 7.0 2567 1120 A 137 ILE HG2% A 139 LEU HBx 1.0 1.8 7.0 2568 1121 A 139 LEU HG A 137 ILE HG2% 1.0 1.8 6.0 2569 1122 A 150 VAL HB A 137 ILE HG2% 1.0 1.8 7.0 2570 1123 A 137 ILE HG2% A 150 VAL HG2% 1.0 1.8 7.5 2571 1124 A 152 ARG HBx A 137 ILE HG2% 1.0 1.8 8.0 2572 1124 A 137 ILE HG2% A 152 ARG HBy 1.0 1.8 8.0 2573 1125 A 152 ARG HGy A 137 ILE HG2% 1.0 1.8 7.5 2574 1125 A 137 ILE HG2% A 152 ARG HGx 1.0 1.8 7.5 2575 1126 A 155 LEU HBy A 137 ILE HG2% 1.0 1.8 8.0 2576 1126 A 137 ILE HG2% A 155 LEU HBx 1.0 1.8 8.0 2577 1127 A 155 LEU HD1% A 137 ILE HG2% 1.0 1.8 5.5 2578 1127 A 137 ILE HG2% A 155 LEU HD2% 1.0 1.8 5.5 2579 1128 A 155 LEU HG A 137 ILE HG2% 1.0 1.8 7.0 2580 1129 A 138 LYS HA A 137 ILE HG1y 1.0 1.8 6.4 2581 1129 A 138 LYS HA A 137 ILE HG2% 1.0 1.8 6.4 2582 1129 A 138 LYS HA A 137 ILE HG1x 1.0 1.8 6.4 2583 1130 A 150 VAL HB A 137 ILE HG1y 1.0 1.8 6.4 2584 1130 A 150 VAL HB A 137 ILE HG2% 1.0 1.8 6.4 2585 1130 A 150 VAL HB A 137 ILE HG1x 1.0 1.8 6.4 2586 1131 A 137 ILE HG1x A 150 VAL HG2% 1.0 1.8 5.5 2587 1131 A 137 ILE HG1y A 150 VAL HG2% 1.0 1.8 5.5 2588 1131 A 150 VAL HG1% A 137 ILE HG1x 1.0 1.8 5.5 2589 1131 A 137 ILE HG2% A 150 VAL HG2% 1.0 1.8 5.5 2590 1131 A 150 VAL HG1% A 137 ILE HG2% 1.0 1.8 5.5 2591 1131 A 150 VAL HG1% A 137 ILE HG1y 1.0 1.8 5.5 2592 1132 A 155 LEU HD1% A 137 ILE HG2% 1.0 1.8 5.5 2593 1132 A 137 ILE HG2% A 155 LEU HD2% 1.0 1.8 5.5 2594 1132 A 137 ILE HG1x A 155 LEU HD2% 1.0 1.8 5.5 2595 1132 A 155 LEU HD1% A 137 ILE HG1x 1.0 1.8 5.5 2596 1132 A 155 LEU HD1% A 137 ILE HG1y 1.0 1.8 5.5 2597 1132 A 137 ILE HG1y A 155 LEU HD2% 1.0 1.8 5.5 2598 1133 A 138 LYS HA A 138 LYS HBx 1.0 1.8 6.5 2599 1133 A 138 LYS HA A 138 LYS HBy 1.0 1.8 6.5 2600 1134 A 138 LYS HA A 138 LYS HD2 1.0 1.8 7.4 2601 1134 A 138 LYS HA A 138 LYS HD3 1.0 1.8 7.4 2602 1135 A 138 LYS HA A 138 LYS HGy 1.0 1.8 6.5 2603 1135 A 138 LYS HGx A 138 LYS HA 1.0 1.8 6.5 2604 1136 A 138 LYS HA A 149 ASP HA 1.0 1.8 5.5 2605 1137 A 138 LYS HA A 150 VAL HG2% 1.0 1.8 8.3 2606 1137 A 138 LYS HA A 150 VAL HG1% 1.0 1.8 8.3 2607 1138 A 138 LYS HBy A 138 LYS HEy 1.0 1.8 5.8 2608 1138 A 138 LYS HBx A 138 LYS HEy 1.0 1.8 5.8 2609 1138 A 138 LYS HEx A 138 LYS HBx 1.0 1.8 5.8 2610 1138 A 138 LYS HEx A 138 LYS HBy 1.0 1.8 5.8 2611 1139 A 138 LYS HBy A 138 LYS HGy 1.0 1.8 7.5 2612 1139 A 138 LYS HBx A 138 LYS HGy 1.0 1.8 7.5 2613 1139 A 138 LYS HGx A 138 LYS HBx 1.0 1.8 7.5 2614 1139 A 138 LYS HGx A 138 LYS HBy 1.0 1.8 7.5 2615 1140 A 149 ASP HA A 138 LYS HBx 1.0 1.8 7.4 2616 1140 A 138 LYS HBy A 149 ASP HA 1.0 1.8 7.4 2617 1141 A 138 LYS HD2 A 138 LYS HEy 1.0 1.8 5.8 2618 1141 A 138 LYS HD3 A 138 LYS HEy 1.0 1.8 5.8 2619 1141 A 138 LYS HEx A 138 LYS HD2 1.0 1.8 5.8 2620 1141 A 138 LYS HEx A 138 LYS HD3 1.0 1.8 5.8 2621 1142 A 138 LYS HD3 A 138 LYS HGy 1.0 1.8 7.5 2622 1142 A 138 LYS HD2 A 138 LYS HGy 1.0 1.8 7.5 2623 1142 A 138 LYS HGx A 138 LYS HD2 1.0 1.8 7.5 2624 1142 A 138 LYS HGx A 138 LYS HD3 1.0 1.8 7.5 2625 1143 A 149 ASP HA A 138 LYS HD2 1.0 1.8 7.4 2626 1143 A 138 LYS HD3 A 149 ASP HA 1.0 1.8 7.4 2627 1144 A 138 LYS HEx A 138 LYS HEy 1.0 1.8 7.4 2628 1145 A 138 LYS HEx A 138 LYS HGy 1.0 1.8 7.5 2629 1145 A 138 LYS HEy A 138 LYS HGy 1.0 1.8 7.5 2630 1145 A 138 LYS HGx A 138 LYS HEy 1.0 1.8 7.5 2631 1145 A 138 LYS HGx A 138 LYS HEx 1.0 1.8 7.5 2632 1146 A 149 ASP HA A 138 LYS HGy 1.0 1.8 7.4 2633 1146 A 138 LYS HGx A 149 ASP HA 1.0 1.8 7.4 2634 1147 A 139 LEU HA A 139 LEU HBx 1.0 1.8 6.5 2635 1147 A 139 LEU HBy A 139 LEU HA 1.0 1.8 6.5 2636 1148 A 139 LEU HA A 139 LEU HD2% 1.0 1.8 7.2 2637 1148 A 139 LEU HD1% A 139 LEU HA 1.0 1.8 7.2 2638 1149 A 139 LEU HG A 139 LEU HA 1.0 1.8 6.4 2639 1150 A 139 LEU HA A 148 VAL HG2% 1.0 1.8 8.3 2640 1150 A 139 LEU HA A 148 VAL HG1% 1.0 1.8 8.3 2641 1151 A 139 LEU HA A 150 VAL HG2% 1.0 1.8 8.3 2642 1151 A 150 VAL HG1% A 139 LEU HA 1.0 1.8 8.3 2643 1152 A 139 LEU HBx A 139 LEU HD2% 1.0 1.8 8.4 2644 1152 A 139 LEU HBy A 139 LEU HD2% 1.0 1.8 8.4 2645 1152 A 139 LEU HD1% A 139 LEU HBx 1.0 1.8 8.4 2646 1152 A 139 LEU HD1% A 139 LEU HBy 1.0 1.8 8.4 2647 1153 A 139 LEU HG A 139 LEU HBx 1.0 1.8 7.4 2648 1153 A 139 LEU HBy A 139 LEU HG 1.0 1.8 7.4 2649 1154 A 139 LEU HBx A 148 VAL HG2% 1.0 1.8 7.0 2650 1154 A 139 LEU HBy A 148 VAL HG2% 1.0 1.8 7.0 2651 1154 A 148 VAL HG1% A 139 LEU HBx 1.0 1.8 7.0 2652 1154 A 139 LEU HBy A 148 VAL HG1% 1.0 1.8 7.0 2653 1155 A 139 LEU HBx A 150 VAL HG2% 1.0 1.8 6.5 2654 1155 A 150 VAL HG1% A 139 LEU HBx 1.0 1.8 6.5 2655 1155 A 139 LEU HBy A 150 VAL HG1% 1.0 1.8 6.5 2656 1155 A 139 LEU HBy A 150 VAL HG2% 1.0 1.8 6.5 2657 1156 A 139 LEU HBx A 155 LEU HD2% 1.0 1.8 8.4 2658 1156 A 139 LEU HBy A 155 LEU HD2% 1.0 1.8 8.4 2659 1156 A 155 LEU HD1% A 139 LEU HBx 1.0 1.8 8.4 2660 1156 A 139 LEU HBy A 155 LEU HD1% 1.0 1.8 8.4 2661 1157 A 159 ILE HD1% A 139 LEU HBx 1.0 1.8 8.0 2662 1157 A 159 ILE HD1% A 139 LEU HBy 1.0 1.8 8.0 2663 1158 A 139 LEU HG A 139 LEU HD2% 1.0 1.8 7.2 2664 1158 A 139 LEU HD1% A 139 LEU HG 1.0 1.8 7.2 2665 1159 A 148 VAL HB A 139 LEU HD2% 1.0 1.8 8.3 2666 1159 A 139 LEU HD1% A 148 VAL HB 1.0 1.8 8.3 2667 1160 A 150 VAL HB A 139 LEU HD2% 1.0 1.8 8.3 2668 1160 A 139 LEU HD1% A 150 VAL HB 1.0 1.8 8.3 2669 1161 A 139 LEU HD1% A 150 VAL HG2% 1.0 1.8 7.8 2670 1161 A 139 LEU HD2% A 150 VAL HG2% 1.0 1.8 7.8 2671 1161 A 150 VAL HG1% A 139 LEU HD2% 1.0 1.8 7.8 2672 1161 A 139 LEU HD1% A 150 VAL HG1% 1.0 1.8 7.8 2673 1162 A 139 LEU HD1% A 155 LEU HD2% 1.0 1.8 7.8 2674 1162 A 155 LEU HD1% A 139 LEU HD2% 1.0 1.8 7.8 2675 1162 A 139 LEU HD1% A 155 LEU HD1% 1.0 1.8 7.8 2676 1162 A 139 LEU HD2% A 155 LEU HD2% 1.0 1.8 7.8 2677 1163 A 159 ILE HA A 139 LEU HD2% 1.0 1.8 7.4 2678 1163 A 139 LEU HD1% A 159 ILE HA 1.0 1.8 7.4 2679 1164 A 159 ILE HB A 139 LEU HD2% 1.0 1.8 7.4 2680 1164 A 159 ILE HB A 139 LEU HD1% 1.0 1.8 7.4 2681 1165 A 159 ILE HD1% A 139 LEU HD2% 1.0 1.8 7.9 2682 1165 A 159 ILE HD1% A 139 LEU HD1% 1.0 1.8 7.9 2683 1166 A 139 LEU HD1% A 159 ILE HG2% 1.0 1.8 5.5 2684 1166 A 139 LEU HD1% A 159 ILE HG1x 1.0 1.8 5.5 2685 1166 A 159 ILE HG1y A 139 LEU HD2% 1.0 1.8 5.5 2686 1166 A 159 ILE HG2% A 139 LEU HD2% 1.0 1.8 5.5 2687 1166 A 159 ILE HG1y A 139 LEU HD1% 1.0 1.8 5.5 2688 1166 A 139 LEU HD2% A 159 ILE HG1x 1.0 1.8 5.5 2689 1167 A 139 LEU HD1% A 162 ARG HDy 1.0 1.8 8.4 2690 1167 A 139 LEU HD2% A 162 ARG HDy 1.0 1.8 8.4 2691 1167 A 162 ARG HDx A 139 LEU HD2% 1.0 1.8 8.4 2692 1167 A 139 LEU HD1% A 162 ARG HDx 1.0 1.8 8.4 2693 1168 A 139 LEU HG A 148 VAL HG2% 1.0 1.8 8.3 2694 1168 A 139 LEU HG A 148 VAL HG1% 1.0 1.8 8.3 2695 1169 A 139 LEU HG A 150 VAL HG2% 1.0 1.8 8.3 2696 1169 A 139 LEU HG A 150 VAL HG1% 1.0 1.8 8.3 2697 1170 A 139 LEU HG A 155 LEU HD2% 1.0 1.8 8.3 2698 1170 A 139 LEU HG A 155 LEU HD1% 1.0 1.8 8.3 2699 1171 A 140 ARG HA A 140 ARG HBy 1.0 1.8 7.4 2700 1171 A 140 ARG HBx A 140 ARG HA 1.0 1.8 7.4 2701 1172 A 140 ARG HA A 140 ARG HDx 1.0 1.8 7.4 2702 1172 A 140 ARG HDy A 140 ARG HA 1.0 1.8 7.4 2703 1173 A 140 ARG HA A 140 ARG HGx 1.0 1.8 6.5 2704 1173 A 140 ARG HGy A 140 ARG HA 1.0 1.8 6.5 2705 1174 A 140 ARG HA A 147 GLU HA 1.0 1.8 5.3 2706 1175 A 140 ARG HA A 147 GLU HB2 1.0 1.8 6.5 2707 1175 A 140 ARG HA A 147 GLU HB3 1.0 1.8 6.5 2708 1176 A 140 ARG HA A 147 GLU HGx 1.0 1.8 6.5 2709 1176 A 140 ARG HA A 147 GLU HGy 1.0 1.8 6.5 2710 1177 A 140 ARG HBy A 140 ARG HDx 1.0 1.8 8.4 2711 1177 A 140 ARG HBx A 140 ARG HDx 1.0 1.8 8.4 2712 1177 A 140 ARG HDy A 140 ARG HBy 1.0 1.8 8.4 2713 1177 A 140 ARG HBx A 140 ARG HDy 1.0 1.8 8.4 2714 1178 A 140 ARG HBy A 140 ARG HGx 1.0 1.8 7.5 2715 1178 A 140 ARG HBx A 140 ARG HGx 1.0 1.8 7.5 2716 1178 A 140 ARG HGy A 140 ARG HBy 1.0 1.8 7.5 2717 1178 A 140 ARG HBx A 140 ARG HGy 1.0 1.8 7.5 2718 1179 A 142 VAL HA A 140 ARG HBy 1.0 1.8 7.4 2719 1179 A 140 ARG HBx A 142 VAL HA 1.0 1.8 7.4 2720 1180 A 147 GLU HA A 140 ARG HBy 1.0 1.8 7.4 2721 1180 A 140 ARG HBx A 147 GLU HA 1.0 1.8 7.4 2722 1181 A 140 ARG HBy A 147 GLU HB2 1.0 1.8 8.4 2723 1181 A 140 ARG HBx A 147 GLU HB2 1.0 1.8 8.4 2724 1181 A 147 GLU HB3 A 140 ARG HBy 1.0 1.8 8.4 2725 1181 A 140 ARG HBx A 147 GLU HB3 1.0 1.8 8.4 2726 1182 A 140 ARG HBy A 147 GLU HGx 1.0 1.8 8.4 2727 1182 A 140 ARG HBx A 147 GLU HGx 1.0 1.8 8.4 2728 1182 A 147 GLU HGy A 140 ARG HBy 1.0 1.8 8.4 2729 1182 A 140 ARG HBx A 147 GLU HGy 1.0 1.8 8.4 2730 1183 A 140 ARG HDy A 140 ARG HGx 1.0 1.8 8.4 2731 1183 A 140 ARG HDx A 140 ARG HGx 1.0 1.8 8.4 2732 1183 A 140 ARG HGy A 140 ARG HDx 1.0 1.8 8.4 2733 1183 A 140 ARG HDy A 140 ARG HGy 1.0 1.8 8.4 2734 1184 A 140 ARG HDy A 147 GLU HB2 1.0 1.8 8.4 2735 1184 A 140 ARG HDx A 147 GLU HB2 1.0 1.8 8.4 2736 1184 A 147 GLU HB3 A 140 ARG HDx 1.0 1.8 8.4 2737 1184 A 140 ARG HDy A 147 GLU HB3 1.0 1.8 8.4 2738 1185 A 147 GLU HA A 140 ARG HGx 1.0 1.8 6.5 2739 1185 A 140 ARG HGy A 147 GLU HA 1.0 1.8 6.5 2740 1186 A 140 ARG HGx A 147 GLU HGx 1.0 1.8 8.4 2741 1186 A 140 ARG HGy A 147 GLU HGx 1.0 1.8 8.4 2742 1186 A 147 GLU HGy A 140 ARG HGx 1.0 1.8 8.4 2743 1186 A 140 ARG HGy A 147 GLU HGy 1.0 1.8 8.4 2744 1187 A 142 VAL HA A 142 VAL HB 1.0 1.8 5.5 2745 1188 A 142 VAL HA A 142 VAL HG2% 1.0 1.8 5.5 2746 1188 A 142 VAL HA A 142 VAL HG1% 1.0 1.8 5.5 2747 1189 A 142 VAL HB A 142 VAL HG2% 1.0 1.8 4.9 2748 1189 A 142 VAL HG1% A 142 VAL HB 1.0 1.8 4.9 2749 1190 A 143 THR HA A 143 THR HG2% 1.0 1.8 5.3 2750 1191 A 144 SER HA A 144 SER HBy 1.0 1.8 4.8 2751 1191 A 144 SER HA A 144 SER HBx 1.0 1.8 4.8 2752 1192 A 145 ARG HA A 145 ARG HB2 1.0 1.8 6.5 2753 1192 A 145 ARG HA A 145 ARG HB3 1.0 1.8 6.5 2754 1193 A 145 ARG HA A 145 ARG HD2 1.0 1.8 6.5 2755 1193 A 145 ARG HA A 145 ARG HD3 1.0 1.8 6.5 2756 1194 A 145 ARG HA A 145 ARG HGx 1.0 1.8 6.5 2757 1194 A 145 ARG HA A 145 ARG HGy 1.0 1.8 6.5 2758 1195 A 145 ARG HB2 A 145 ARG HD2 1.0 1.8 5.8 2759 1195 A 145 ARG HB3 A 145 ARG HD2 1.0 1.8 5.8 2760 1195 A 145 ARG HD3 A 145 ARG HB2 1.0 1.8 5.8 2761 1195 A 145 ARG HB3 A 145 ARG HD3 1.0 1.8 5.8 2762 1196 A 145 ARG HB2 A 145 ARG HGx 1.0 1.8 7.5 2763 1196 A 145 ARG HB3 A 145 ARG HGx 1.0 1.8 7.5 2764 1196 A 145 ARG HGy A 145 ARG HB2 1.0 1.8 7.5 2765 1196 A 145 ARG HB3 A 145 ARG HGy 1.0 1.8 7.5 2766 1197 A 145 ARG HD2 A 145 ARG HGx 1.0 1.8 7.5 2767 1197 A 145 ARG HD3 A 145 ARG HGx 1.0 1.8 7.5 2768 1197 A 145 ARG HGy A 145 ARG HD2 1.0 1.8 7.5 2769 1197 A 145 ARG HD3 A 145 ARG HGy 1.0 1.8 7.5 2770 1198 A 146 GLU HA A 146 GLU HBx 1.0 1.8 6.5 2771 1198 A 146 GLU HA A 146 GLU HBy 1.0 1.8 6.5 2772 1199 A 146 GLU HA A 146 GLU HGx 1.0 1.8 6.5 2773 1199 A 146 GLU HA A 146 GLU HGy 1.0 1.8 6.5 2774 1200 A 146 GLU HBy A 146 GLU HGx 1.0 1.8 5.8 2775 1200 A 146 GLU HBx A 146 GLU HGx 1.0 1.8 5.8 2776 1200 A 146 GLU HGy A 146 GLU HBx 1.0 1.8 5.8 2777 1200 A 146 GLU HBy A 146 GLU HGy 1.0 1.8 5.8 2778 1201 A 147 GLU HA A 147 GLU HB2 1.0 1.8 6.5 2779 1201 A 147 GLU HA A 147 GLU HB3 1.0 1.8 6.5 2780 1202 A 147 GLU HA A 147 GLU HGx 1.0 1.8 6.5 2781 1202 A 147 GLU HA A 147 GLU HGy 1.0 1.8 6.5 2782 1203 A 147 GLU HA A 148 VAL HG2% 1.0 1.8 8.3 2783 1203 A 148 VAL HG1% A 147 GLU HA 1.0 1.8 8.3 2784 1204 A 147 GLU HB3 A 147 GLU HGx 1.0 1.8 5.8 2785 1204 A 147 GLU HB2 A 147 GLU HGx 1.0 1.8 5.8 2786 1204 A 147 GLU HGy A 147 GLU HB2 1.0 1.8 5.8 2787 1204 A 147 GLU HB3 A 147 GLU HGy 1.0 1.8 5.8 2788 1205 A 147 GLU HB3 A 148 VAL HG2% 1.0 1.8 8.4 2789 1205 A 147 GLU HB2 A 148 VAL HG2% 1.0 1.8 8.4 2790 1205 A 148 VAL HG1% A 147 GLU HB2 1.0 1.8 8.4 2791 1205 A 148 VAL HG1% A 147 GLU HB3 1.0 1.8 8.4 2792 1206 A 148 VAL HB A 148 VAL HA 1.0 1.8 3.8 2793 1207 A 148 VAL HA A 148 VAL HG2% 1.0 1.8 5.5 2794 1207 A 148 VAL HG1% A 148 VAL HA 1.0 1.8 5.5 2795 1208 A 148 VAL HB A 148 VAL HG2% 1.0 1.8 4.9 2796 1208 A 148 VAL HG1% A 148 VAL HB 1.0 1.8 4.9 2797 1209 A 149 ASP HA A 148 VAL HG2% 1.0 1.8 8.3 2798 1209 A 149 ASP HA A 148 VAL HG1% 1.0 1.8 8.3 2799 1210 A 150 VAL HA A 148 VAL HG2% 1.0 1.8 8.3 2800 1210 A 150 VAL HA A 148 VAL HG1% 1.0 1.8 8.3 2801 1211 A 150 VAL HB A 148 VAL HG2% 1.0 1.8 7.0 2802 1211 A 150 VAL HB A 148 VAL HG1% 1.0 1.8 7.0 2803 1212 A 148 VAL HG1% A 150 VAL HG2% 1.0 1.8 7.8 2804 1212 A 148 VAL HG2% A 150 VAL HG2% 1.0 1.8 7.8 2805 1212 A 150 VAL HG1% A 148 VAL HG2% 1.0 1.8 7.8 2806 1212 A 150 VAL HG1% A 148 VAL HG1% 1.0 1.8 7.8 2807 1213 A 149 ASP HA A 149 ASP HBx 1.0 1.8 6.5 2808 1213 A 149 ASP HBy A 149 ASP HA 1.0 1.8 6.5 2809 1214 A 149 ASP HA A 150 VAL HG2% 1.0 1.8 8.3 2810 1214 A 149 ASP HA A 150 VAL HG1% 1.0 1.8 8.3 2811 1215 A 150 VAL HA A 150 VAL HB 1.0 1.8 3.8 2812 1216 A 150 VAL HA A 150 VAL HG2% 1.0 1.8 5.5 2813 1216 A 150 VAL HA A 150 VAL HG1% 1.0 1.8 5.5 2814 1217 A 150 VAL HB A 150 VAL HG2% 1.0 1.8 5.5 2815 1217 A 150 VAL HB A 150 VAL HG1% 1.0 1.8 5.5 2816 1218 A 150 VAL HB A 155 LEU HD2% 1.0 1.8 7.5 2817 1218 A 155 LEU HD1% A 150 VAL HB 1.0 1.8 7.5 2818 1219 A 150 VAL HG1% A 151 ARG HBx 1.0 1.8 8.4 2819 1219 A 150 VAL HG2% A 151 ARG HBx 1.0 1.8 8.4 2820 1219 A 151 ARG HBy A 150 VAL HG2% 1.0 1.8 8.4 2821 1219 A 150 VAL HG1% A 151 ARG HBy 1.0 1.8 8.4 2822 1220 A 150 VAL HG2% A 151 ARG HGx 1.0 1.8 8.4 2823 1220 A 150 VAL HG1% A 151 ARG HGx 1.0 1.8 8.4 2824 1220 A 151 ARG HGy A 150 VAL HG2% 1.0 1.8 8.4 2825 1220 A 151 ARG HGy A 150 VAL HG1% 1.0 1.8 8.4 2826 1221 A 154 ASP HA A 150 VAL HG2% 1.0 1.8 8.3 2827 1221 A 150 VAL HG1% A 154 ASP HA 1.0 1.8 8.3 2828 1222 A 150 VAL HG2% A 154 ASP HBy 1.0 1.8 9.3 2829 1222 A 150 VAL HG1% A 154 ASP HBy 1.0 1.8 9.3 2830 1222 A 154 ASP HBx A 150 VAL HG2% 1.0 1.8 9.3 2831 1222 A 150 VAL HG1% A 154 ASP HBx 1.0 1.8 9.3 2832 1223 A 155 LEU HA A 150 VAL HG2% 1.0 1.8 7.4 2833 1223 A 150 VAL HG1% A 155 LEU HA 1.0 1.8 7.4 2834 1224 A 150 VAL HG2% A 155 LEU HD2% 1.0 1.8 7.8 2835 1224 A 150 VAL HG1% A 155 LEU HD2% 1.0 1.8 7.8 2836 1224 A 155 LEU HD1% A 150 VAL HG2% 1.0 1.8 7.8 2837 1224 A 155 LEU HD1% A 150 VAL HG1% 1.0 1.8 7.8 2838 1225 A 151 ARG HA A 151 ARG HBx 1.0 1.8 6.5 2839 1225 A 151 ARG HA A 151 ARG HBy 1.0 1.8 6.5 2840 1226 A 151 ARG HA A 151 ARG HD2 1.0 1.8 6.5 2841 1226 A 151 ARG HA A 151 ARG HD3 1.0 1.8 6.5 2842 1227 A 151 ARG HA A 151 ARG HGx 1.0 1.8 6.5 2843 1227 A 151 ARG HA A 151 ARG HGy 1.0 1.8 6.5 2844 1228 A 151 ARG HA A 155 LEU HD2% 1.0 1.8 8.5 2845 1228 A 155 LEU HD1% A 151 ARG HA 1.0 1.8 8.5 2846 1229 A 151 ARG HBx A 151 ARG HD2 1.0 1.8 5.8 2847 1229 A 151 ARG HBy A 151 ARG HD2 1.0 1.8 5.8 2848 1229 A 151 ARG HD3 A 151 ARG HBx 1.0 1.8 5.8 2849 1229 A 151 ARG HD3 A 151 ARG HBy 1.0 1.8 5.8 2850 1230 A 151 ARG HBx A 151 ARG HGx 1.0 1.8 7.5 2851 1230 A 151 ARG HGy A 151 ARG HBx 1.0 1.8 7.5 2852 1230 A 151 ARG HGy A 151 ARG HBy 1.0 1.8 7.5 2853 1230 A 151 ARG HBy A 151 ARG HGx 1.0 1.8 7.5 2854 1231 A 151 ARG HD2 A 151 ARG HGx 1.0 1.8 5.8 2855 1231 A 151 ARG HGy A 151 ARG HD2 1.0 1.8 5.8 2856 1231 A 151 ARG HD3 A 151 ARG HGy 1.0 1.8 5.8 2857 1231 A 151 ARG HD3 A 151 ARG HGx 1.0 1.8 5.8 2858 1232 A 151 ARG HD3 A 153 GLU HG2 1.0 1.8 8.4 2859 1232 A 151 ARG HD2 A 153 GLU HG2 1.0 1.8 8.4 2860 1232 A 153 GLU HG3 A 151 ARG HD2 1.0 1.8 8.4 2861 1232 A 151 ARG HD3 A 153 GLU HG3 1.0 1.8 8.4 2862 1233 A 152 ARG HA A 152 ARG HBy 1.0 1.8 6.5 2863 1233 A 152 ARG HA A 152 ARG HBx 1.0 1.8 6.5 2864 1234 A 152 ARG HA A 152 ARG HDy 1.0 1.8 7.4 2865 1234 A 152 ARG HA A 152 ARG HDx 1.0 1.8 7.4 2866 1235 A 152 ARG HA A 152 ARG HGx 1.0 1.8 6.5 2867 1235 A 152 ARG HA A 152 ARG HGy 1.0 1.8 6.5 2868 1236 A 152 ARG HA A 155 LEU HBx 1.0 1.8 6.5 2869 1236 A 152 ARG HA A 155 LEU HBy 1.0 1.8 6.5 2870 1237 A 152 ARG HA A 155 LEU HG 1.0 1.8 6.5 2871 1238 A 152 ARG HBy A 152 ARG HDy 1.0 1.8 7.5 2872 1238 A 152 ARG HBx A 152 ARG HDy 1.0 1.8 7.5 2873 1238 A 152 ARG HDx A 152 ARG HBy 1.0 1.8 7.5 2874 1238 A 152 ARG HBx A 152 ARG HDx 1.0 1.8 7.5 2875 1239 A 152 ARG HDy A 152 ARG HGx 1.0 1.8 7.5 2876 1239 A 152 ARG HDx A 152 ARG HGx 1.0 1.8 7.5 2877 1239 A 152 ARG HGy A 152 ARG HDy 1.0 1.8 7.5 2878 1239 A 152 ARG HDx A 152 ARG HGy 1.0 1.8 7.5 2879 1240 A 153 GLU HA A 153 GLU HBy 1.0 1.8 4.8 2880 1240 A 153 GLU HA A 153 GLU HBx 1.0 1.8 4.8 2881 1241 A 153 GLU HA A 153 GLU HG2 1.0 1.8 4.8 2882 1241 A 153 GLU HG3 A 153 GLU HA 1.0 1.8 4.8 2883 1242 A 156 VAL HB A 153 GLU HA 1.0 1.8 5.8 2884 1243 A 154 ASP HA A 154 ASP HBy 1.0 1.8 6.5 2885 1243 A 154 ASP HA A 154 ASP HBx 1.0 1.8 6.5 2886 1244 A 154 ASP HA A 155 LEU HD2% 1.0 1.8 8.3 2887 1244 A 155 LEU HD1% A 154 ASP HA 1.0 1.8 8.3 2888 1245 A 154 ASP HA A 157 GLU HB2 1.0 1.8 7.4 2889 1245 A 154 ASP HA A 157 GLU HB3 1.0 1.8 7.4 2890 1246 A 154 ASP HA A 157 GLU HGx 1.0 1.8 7.4 2891 1246 A 154 ASP HA A 157 GLU HGy 1.0 1.8 7.4 2892 1247 A 155 LEU HA A 155 LEU HBx 1.0 1.8 6.5 2893 1247 A 155 LEU HBy A 155 LEU HA 1.0 1.8 6.5 2894 1248 A 155 LEU HA A 155 LEU HD2% 1.0 1.8 5.5 2895 1248 A 155 LEU HD1% A 155 LEU HA 1.0 1.8 5.5 2896 1249 A 155 LEU HG A 155 LEU HA 1.0 1.8 5.5 2897 1250 A 159 ILE HD1% A 155 LEU HA 1.0 1.8 7.9 2898 1251 A 155 LEU HBx A 155 LEU HD2% 1.0 1.8 6.4 2899 1251 A 155 LEU HBy A 155 LEU HD2% 1.0 1.8 6.4 2900 1251 A 155 LEU HD1% A 155 LEU HBx 1.0 1.8 6.4 2901 1251 A 155 LEU HD1% A 155 LEU HBy 1.0 1.8 6.4 2902 1252 A 155 LEU HG A 155 LEU HBx 1.0 1.8 6.5 2903 1252 A 155 LEU HG A 155 LEU HBy 1.0 1.8 6.5 2904 1253 A 159 ILE HD1% A 155 LEU HBx 1.0 1.8 8.0 2905 1253 A 159 ILE HD1% A 155 LEU HBy 1.0 1.8 8.0 2906 1254 A 155 LEU HG A 155 LEU HD2% 1.0 1.8 5.5 2907 1254 A 155 LEU HD1% A 155 LEU HG 1.0 1.8 5.5 2908 1255 A 159 ILE HB A 155 LEU HD2% 1.0 1.8 7.4 2909 1255 A 159 ILE HB A 155 LEU HD1% 1.0 1.8 7.4 2910 1256 A 159 ILE HD1% A 155 LEU HD2% 1.0 1.8 8.9 2911 1256 A 159 ILE HD1% A 155 LEU HD1% 1.0 1.8 8.9 2912 1257 A 156 VAL HA A 156 VAL HB 1.0 1.8 5.5 2913 1258 A 156 VAL HA A 156 VAL HG2% 1.0 1.8 7.2 2914 1258 A 156 VAL HA A 156 VAL HG1% 1.0 1.8 7.2 2915 1259 A 159 ILE HB A 156 VAL HA 1.0 1.8 5.5 2916 1260 A 159 ILE HD1% A 156 VAL HA 1.0 1.8 7.0 2917 1261 A 156 VAL HA A 159 ILE HG1x 1.0 1.8 5.5 2918 1261 A 156 VAL HA A 159 ILE HG2% 1.0 1.8 5.5 2919 1261 A 159 ILE HG1y A 156 VAL HA 1.0 1.8 5.5 2920 1262 A 157 GLU HA A 160 LYS HBx 1.0 1.8 7.4 2921 1262 A 160 LYS HBy A 157 GLU HA 1.0 1.8 7.4 2922 1263 A 157 GLU HA A 160 LYS HD2 1.0 1.8 7.4 2923 1263 A 160 LYS HD3 A 157 GLU HA 1.0 1.8 7.4 2924 1264 A 157 GLU HA A 160 LYS HEx 1.0 1.8 7.4 2925 1264 A 160 LYS HEy A 157 GLU HA 1.0 1.8 7.4 2926 1265 A 159 ILE HB A 159 ILE HA 1.0 1.8 5.5 2927 1266 A 159 ILE HD1% A 159 ILE HA 1.0 1.8 7.0 2928 1267 A 159 ILE HA A 159 ILE HG2% 1.0 1.8 7.0 2929 1268 A 159 ILE HA A 162 ARG HBx 1.0 1.8 7.4 2930 1268 A 159 ILE HA A 162 ARG HBy 1.0 1.8 7.4 2931 1269 A 159 ILE HA A 162 ARG HGy 1.0 1.8 7.4 2932 1269 A 159 ILE HA A 162 ARG HGx 1.0 1.8 7.4 2933 1270 A 159 ILE HD1% A 159 ILE HB 1.0 1.8 5.3 2934 1271 A 160 LYS HA A 160 LYS HBx 1.0 1.8 6.5 2935 1271 A 160 LYS HA A 160 LYS HBy 1.0 1.8 6.5 2936 1272 A 160 LYS HA A 160 LYS HD2 1.0 1.8 7.4 2937 1272 A 160 LYS HA A 160 LYS HD3 1.0 1.8 7.4 2938 1273 A 160 LYS HA A 160 LYS HEx 1.0 1.8 7.4 2939 1273 A 160 LYS HEy A 160 LYS HA 1.0 1.8 7.4 2940 1274 A 160 LYS HA A 160 LYS HGx 1.0 1.8 6.5 2941 1274 A 160 LYS HA A 160 LYS HGy 1.0 1.8 6.5 2942 1275 A 160 LYS HBy A 160 LYS HEx 1.0 1.8 8.4 2943 1275 A 160 LYS HBx A 160 LYS HEx 1.0 1.8 8.4 2944 1275 A 160 LYS HEy A 160 LYS HBx 1.0 1.8 8.4 2945 1275 A 160 LYS HEy A 160 LYS HBy 1.0 1.8 8.4 2946 1276 A 160 LYS HBy A 160 LYS HGx 1.0 1.8 8.4 2947 1276 A 160 LYS HBx A 160 LYS HGx 1.0 1.8 8.4 2948 1276 A 160 LYS HGy A 160 LYS HBx 1.0 1.8 8.4 2949 1276 A 160 LYS HBy A 160 LYS HGy 1.0 1.8 8.4 2950 1277 A 160 LYS HD3 A 160 LYS HEx 1.0 1.8 5.8 2951 1277 A 160 LYS HD2 A 160 LYS HEx 1.0 1.8 5.8 2952 1277 A 160 LYS HEy A 160 LYS HD2 1.0 1.8 5.8 2953 1277 A 160 LYS HEy A 160 LYS HD3 1.0 1.8 5.8 2954 1278 A 160 LYS HD3 A 160 LYS HGx 1.0 1.8 5.2 2955 1278 A 160 LYS HD2 A 160 LYS HGx 1.0 1.8 5.2 2956 1278 A 160 LYS HGy A 160 LYS HD2 1.0 1.8 5.2 2957 1278 A 160 LYS HD3 A 160 LYS HGy 1.0 1.8 5.2 2958 1279 A 160 LYS HEy A 160 LYS HEx 1.0 1.8 4.2 2959 1280 A 160 LYS HEy A 160 LYS HGx 1.0 1.8 7.5 2960 1280 A 160 LYS HEx A 160 LYS HGx 1.0 1.8 7.5 2961 1280 A 160 LYS HGy A 160 LYS HEx 1.0 1.8 7.5 2962 1280 A 160 LYS HEy A 160 LYS HGy 1.0 1.8 7.5 2963 1281 A 162 ARG HA A 162 ARG HBx 1.0 1.8 6.5 2964 1281 A 162 ARG HBy A 162 ARG HA 1.0 1.8 6.5 2965 1282 A 162 ARG HA A 162 ARG HGy 1.0 1.8 7.4 2966 1282 A 162 ARG HGx A 162 ARG HA 1.0 1.8 7.4 2967 1283 A 162 ARG HBx A 162 ARG HDy 1.0 1.8 8.4 2968 1283 A 162 ARG HBy A 162 ARG HDy 1.0 1.8 8.4 2969 1283 A 162 ARG HDx A 162 ARG HBx 1.0 1.8 8.4 2970 1283 A 162 ARG HDx A 162 ARG HBy 1.0 1.8 8.4 2971 1284 A 162 ARG HDx A 162 ARG HGy 1.0 1.8 8.4 2972 1284 A 162 ARG HDy A 162 ARG HGy 1.0 1.8 8.4 2973 1284 A 162 ARG HGx A 162 ARG HDy 1.0 1.8 8.4 2974 1284 A 162 ARG HDx A 162 ARG HGx 1.0 1.8 8.4 2975 1285 A 163 THR HA A 163 THR HG2% 1.0 1.8 5.3 2976 1286 A 163 THR HG2% A 163 THR HB 1.0 1.8 5.3 2977 1287 A 1 ALA HA A 2 GLU H 1.0 1.8 5.0 2978 1288 A 1 ALA HA A 4 ALA H 1.0 1.8 5.0 2979 1289 A 1 ALA HB% A 2 GLU H 1.0 1.8 6.5 2980 1290 A 1 ALA HB% A 3 ARG H 1.0 1.8 6.5 2981 1291 A 1 ALA HB% A 4 ALA H 1.0 1.8 6.5 2982 1292 A 2 GLU HA A 2 GLU H 1.0 1.8 5.0 2983 1293 A 2 GLU HA A 5 ALA H 1.0 1.8 5.0 2984 1294 A 2 GLU H A 2 GLU HBy 1.0 1.8 5.6 2985 1294 A 2 GLU HBx A 2 GLU H 1.0 1.8 5.6 2986 1295 A 2 GLU H A 2 GLU HG2 1.0 1.8 6.0 2987 1295 A 2 GLU HG3 A 2 GLU H 1.0 1.8 6.0 2988 1296 A 2 GLU H A 3 ARG H 1.0 1.8 5.0 2989 1297 A 2 GLU H A 4 ALA H 1.0 1.8 5.0 2990 1298 A 2 GLU H A 5 ALA H 1.0 1.8 5.0 2991 1299 A 3 ARG HA A 3 ARG H 1.0 1.8 5.0 2992 1300 A 3 ARG HA A 4 ALA H 1.0 1.8 5.0 2993 1301 A 3 ARG HA A 6 LEU H 1.0 1.8 5.0 2994 1302 A 3 ARG H A 3 ARG HB2 1.0 1.8 5.6 2995 1302 A 3 ARG HB3 A 3 ARG H 1.0 1.8 5.6 2996 1303 A 4 ALA H A 3 ARG HB2 1.0 1.8 6.0 2997 1303 A 3 ARG HB3 A 4 ALA H 1.0 1.8 6.0 2998 1304 A 6 LEU H A 3 ARG HB2 1.0 1.8 6.0 2999 1304 A 3 ARG HB3 A 6 LEU H 1.0 1.8 6.0 3000 1305 A 3 ARG H A 3 ARG HD2 1.0 1.8 6.0 3001 1305 A 3 ARG HD3 A 3 ARG H 1.0 1.8 6.0 3002 1306 A 4 ALA H A 3 ARG HD2 1.0 1.8 6.0 3003 1306 A 3 ARG HD3 A 4 ALA H 1.0 1.8 6.0 3004 1307 A 3 ARG H A 3 ARG HG2 1.0 1.8 6.0 3005 1307 A 3 ARG HG3 A 3 ARG H 1.0 1.8 6.0 3006 1308 A 4 ALA H A 3 ARG HG2 1.0 1.8 6.0 3007 1308 A 3 ARG HG3 A 4 ALA H 1.0 1.8 6.0 3008 1309 A 4 ALA H A 3 ARG H 1.0 1.8 2.9 3009 1310 A 3 ARG H A 5 ALA H 1.0 1.8 5.0 3010 1311 A 4 ALA HA A 4 ALA H 1.0 1.8 5.0 3011 1312 A 4 ALA HA A 5 ALA H 1.0 1.8 5.0 3012 1313 A 4 ALA HA A 7 GLU H 1.0 1.8 5.0 3013 1314 A 4 ALA HB% A 4 ALA H 1.0 1.8 6.1 3014 1315 A 4 ALA HB% A 5 ALA H 1.0 1.8 5.0 3015 1316 A 4 ALA H A 5 ALA H 1.0 1.8 5.0 3016 1317 A 5 ALA HA A 5 ALA H 1.0 1.8 5.0 3017 1318 A 5 ALA HA A 6 LEU H 1.0 1.8 5.0 3018 1319 A 5 ALA HA A 8 GLU H 1.0 1.8 5.0 3019 1320 A 5 ALA HB% A 5 ALA H 1.0 1.8 4.6 3020 1321 A 5 ALA HB% A 6 LEU H 1.0 1.8 6.5 3021 1322 A 5 ALA HB% A 8 GLU H 1.0 1.8 6.5 3022 1323 A 5 ALA H A 6 LEU H 1.0 1.8 2.9 3023 1324 A 6 LEU HA A 6 LEU H 1.0 1.8 5.0 3024 1325 A 6 LEU HA A 7 GLU H 1.0 1.8 5.0 3025 1326 A 6 LEU HA A 9 LEU H 1.0 1.8 5.0 3026 1327 A 6 LEU H A 6 LEU HBx 1.0 1.8 5.6 3027 1327 A 6 LEU HBy A 6 LEU H 1.0 1.8 5.6 3028 1328 A 7 GLU H A 6 LEU HBx 1.0 1.8 6.0 3029 1328 A 6 LEU HBy A 7 GLU H 1.0 1.8 6.0 3030 1329 A 9 LEU H A 6 LEU HBx 1.0 1.8 6.0 3031 1329 A 6 LEU HBy A 9 LEU H 1.0 1.8 6.0 3032 1330 A 6 LEU HD1% A 43 GLN H 1.0 1.8 6.5 3033 1331 A 6 LEU HD1% A 44 LEU H 1.0 1.8 6.5 3034 1332 A 6 LEU HD1% A 6 LEU H 1.0 1.8 6.5 3035 1333 A 6 LEU HD1% A 7 GLU H 1.0 1.8 6.5 3036 1334 A 6 LEU HD1% A 9 LEU H 1.0 1.8 6.5 3037 1335 A 43 GLN H A 6 LEU HD2% 1.0 1.8 6.5 3038 1336 A 44 LEU H A 6 LEU HD2% 1.0 1.8 6.5 3039 1337 A 6 LEU H A 6 LEU HD2% 1.0 1.8 6.5 3040 1338 A 7 GLU H A 6 LEU HD2% 1.0 1.8 6.5 3041 1339 A 9 LEU H A 6 LEU HD2% 1.0 1.8 7.0 3042 1340 A 6 LEU HG A 6 LEU H 1.0 1.8 5.0 3043 1341 A 6 LEU HG A 7 GLU H 1.0 1.8 5.0 3044 1342 A 6 LEU H A 7 GLU H 1.0 1.8 2.9 3045 1343 A 7 GLU HA A 10 VAL H 1.0 1.8 5.0 3046 1344 A 7 GLU HA A 7 GLU H 1.0 1.8 5.0 3047 1345 A 7 GLU HA A 8 GLU H 1.0 1.8 5.0 3048 1346 A 44 LEU H A 7 GLU HBy 1.0 1.8 7.5 3049 1346 A 7 GLU HBx A 44 LEU H 1.0 1.8 7.5 3050 1347 A 7 GLU H A 7 GLU HBy 1.0 1.8 5.6 3051 1347 A 7 GLU HBx A 7 GLU H 1.0 1.8 5.6 3052 1348 A 8 GLU H A 7 GLU HBy 1.0 1.8 6.0 3053 1348 A 7 GLU HBx A 8 GLU H 1.0 1.8 6.0 3054 1349 A 44 LEU H A 7 GLU HGy 1.0 1.8 6.0 3055 1349 A 7 GLU HGx A 44 LEU H 1.0 1.8 6.0 3056 1350 A 7 GLU H A 7 GLU HGy 1.0 1.8 6.0 3057 1350 A 7 GLU HGx A 7 GLU H 1.0 1.8 6.0 3058 1351 A 8 GLU H A 7 GLU HGy 1.0 1.8 6.0 3059 1351 A 7 GLU HGx A 8 GLU H 1.0 1.8 6.0 3060 1352 A 7 GLU H A 8 GLU H 1.0 1.8 2.9 3061 1353 A 8 GLU HA A 10 VAL H 1.0 1.8 5.0 3062 1354 A 8 GLU HA A 11 LYS H 1.0 1.8 5.0 3063 1355 A 8 GLU HA A 8 GLU H 1.0 1.8 5.0 3064 1356 A 8 GLU HA A 9 LEU H 1.0 1.8 5.0 3065 1357 A 8 GLU H A 8 GLU HB2 1.0 1.8 5.6 3066 1357 A 8 GLU HB3 A 8 GLU H 1.0 1.8 5.6 3067 1358 A 8 GLU H A 8 GLU HG2 1.0 1.8 6.0 3068 1358 A 8 GLU HG3 A 8 GLU H 1.0 1.8 6.0 3069 1359 A 8 GLU H A 9 LEU H 1.0 1.8 2.9 3070 1360 A 9 LEU HA A 10 VAL H 1.0 1.8 5.0 3071 1361 A 9 LEU HA A 12 LEU H 1.0 1.8 5.0 3072 1362 A 9 LEU HA A 9 LEU H 1.0 1.8 5.0 3073 1363 A 10 VAL H A 9 LEU HBx 1.0 1.8 6.0 3074 1363 A 9 LEU HBy A 10 VAL H 1.0 1.8 6.0 3075 1364 A 12 LEU H A 9 LEU HBx 1.0 1.8 6.0 3076 1364 A 9 LEU HBy A 12 LEU H 1.0 1.8 6.0 3077 1365 A 9 LEU H A 9 LEU HBx 1.0 1.8 5.6 3078 1365 A 9 LEU HBy A 9 LEU H 1.0 1.8 5.6 3079 1366 A 9 LEU HD1% A 9 LEU H 1.0 1.8 6.5 3080 1367 A 9 LEU H A 9 LEU HD2% 1.0 1.8 6.5 3081 1368 A 9 LEU HG A 10 VAL H 1.0 1.8 5.0 3082 1369 A 9 LEU HG A 12 LEU H 1.0 1.8 6.0 3083 1370 A 9 LEU HG A 9 LEU H 1.0 1.8 5.0 3084 1371 A 9 LEU H A 10 VAL H 1.0 1.8 2.9 3085 1372 A 10 VAL HA A 10 VAL H 1.0 1.8 5.0 3086 1373 A 10 VAL HA A 11 LYS H 1.0 1.8 5.0 3087 1374 A 10 VAL HA A 13 GLN H 1.0 1.8 5.0 3088 1375 A 10 VAL HA A 14 GLY H 1.0 1.8 5.5 3089 1376 A 10 VAL HB A 10 VAL H 1.0 1.8 5.0 3090 1377 A 10 VAL HB A 13 GLN H 1.0 1.8 5.0 3091 1378 A 10 VAL HB A 44 LEU H 1.0 1.8 7.0 3092 1379 A 10 VAL HG1% A 10 VAL H 1.0 1.8 6.5 3093 1380 A 10 VAL HG1% A 11 LYS H 1.0 1.8 6.5 3094 1381 A 10 VAL HG1% A 40 LEU H 1.0 1.8 8.0 3095 1382 A 10 VAL HG1% A 41 LYS H 1.0 1.8 6.5 3096 1383 A 10 VAL H A 10 VAL HG2% 1.0 1.8 6.5 3097 1384 A 11 LYS H A 10 VAL HG2% 1.0 1.8 6.5 3098 1385 A 40 LEU H A 10 VAL HG2% 1.0 1.8 8.0 3099 1386 A 41 LYS H A 10 VAL HG2% 1.0 1.8 6.5 3100 1387 A 10 VAL H A 11 LYS H 1.0 1.8 2.9 3101 1388 A 40 LEU HD1% A 10 VAL H 1.0 1.8 6.5 3102 1389 A 10 VAL H A 40 LEU HD2% 1.0 1.8 6.5 3103 1390 A 11 LYS HA A 11 LYS H 1.0 1.8 5.0 3104 1391 A 11 LYS HA A 12 LEU H 1.0 1.8 5.0 3105 1392 A 11 LYS H A 11 LYS HBx 1.0 1.8 5.6 3106 1392 A 11 LYS HBy A 11 LYS H 1.0 1.8 5.6 3107 1393 A 12 LEU H A 11 LYS HBx 1.0 1.8 6.0 3108 1393 A 11 LYS HBy A 12 LEU H 1.0 1.8 6.0 3109 1394 A 11 LYS H A 11 LYS HD2 1.0 1.8 6.0 3110 1394 A 11 LYS HD3 A 11 LYS H 1.0 1.8 6.0 3111 1395 A 12 LEU H A 11 LYS HD2 1.0 1.8 6.0 3112 1395 A 11 LYS HD3 A 12 LEU H 1.0 1.8 6.0 3113 1396 A 11 LYS H A 11 LYS HGx 1.0 1.8 6.0 3114 1396 A 11 LYS HGy A 11 LYS H 1.0 1.8 6.0 3115 1397 A 12 LEU H A 11 LYS HGx 1.0 1.8 6.0 3116 1397 A 11 LYS HGy A 12 LEU H 1.0 1.8 6.0 3117 1398 A 11 LYS H A 12 LEU HBx 1.0 1.8 6.0 3118 1398 A 12 LEU HBy A 11 LYS H 1.0 1.8 6.0 3119 1399 A 11 LYS H A 12 LEU H 1.0 1.8 2.9 3120 1400 A 12 LEU HA A 12 LEU H 1.0 1.8 2.9 3121 1401 A 12 LEU HA A 13 GLN H 1.0 1.8 5.0 3122 1402 A 12 LEU HA A 15 GLU H 1.0 1.8 5.0 3123 1403 A 12 LEU H A 12 LEU HBx 1.0 1.8 5.6 3124 1403 A 12 LEU HBy A 12 LEU H 1.0 1.8 5.6 3125 1404 A 13 GLN H A 12 LEU HBx 1.0 1.8 6.0 3126 1404 A 12 LEU HBy A 13 GLN H 1.0 1.8 6.0 3127 1405 A 15 GLU H A 12 LEU HBx 1.0 1.8 6.0 3128 1405 A 12 LEU HBy A 15 GLU H 1.0 1.8 6.0 3129 1406 A 12 LEU HD1% A 12 LEU H 1.0 1.8 6.5 3130 1407 A 12 LEU HD1% A 13 GLN H 1.0 1.8 6.5 3131 1408 A 12 LEU H A 12 LEU HD2% 1.0 1.8 6.5 3132 1409 A 13 GLN H A 12 LEU HD2% 1.0 1.8 6.5 3133 1410 A 12 LEU HG A 12 LEU H 1.0 1.8 5.0 3134 1411 A 12 LEU HG A 13 GLN H 1.0 1.8 5.5 3135 1412 A 12 LEU HG A 15 GLU H 1.0 1.8 6.5 3136 1413 A 12 LEU H A 13 GLN H 1.0 1.8 2.9 3137 1414 A 13 GLN HA A 13 GLN H 1.0 1.8 5.0 3138 1415 A 13 GLN HA A 14 GLY H 1.0 1.8 5.0 3139 1416 A 13 GLN HA A 16 ARG H 1.0 1.8 5.0 3140 1417 A 13 GLN H A 13 GLN HBx 1.0 1.8 5.0 3141 1417 A 13 GLN HBy A 13 GLN H 1.0 1.8 5.0 3142 1418 A 14 GLY H A 13 GLN HBx 1.0 1.8 5.0 3143 1418 A 13 GLN HBy A 14 GLY H 1.0 1.8 5.0 3144 1419 A 37 LEU H A 13 GLN HBx 1.0 1.8 7.5 3145 1419 A 13 GLN HBy A 37 LEU H 1.0 1.8 7.5 3146 1420 A 13 GLN H A 13 GLN HGy 1.0 1.8 6.0 3147 1420 A 13 GLN HGx A 13 GLN H 1.0 1.8 6.0 3148 1421 A 37 LEU H A 13 GLN HGy 1.0 1.8 7.5 3149 1421 A 13 GLN HGx A 37 LEU H 1.0 1.8 7.5 3150 1422 A 13 GLN H A 14 GLY H 1.0 1.8 2.9 3151 1423 A 14 GLY H A 14 GLY HAx 1.0 1.8 5.6 3152 1423 A 14 GLY HAy A 14 GLY H 1.0 1.8 5.6 3153 1424 A 15 GLU H A 14 GLY HAx 1.0 1.8 6.0 3154 1424 A 14 GLY HAy A 15 GLU H 1.0 1.8 6.0 3155 1425 A 17 VAL H A 14 GLY HAx 1.0 1.8 6.0 3156 1425 A 14 GLY HAy A 17 VAL H 1.0 1.8 6.0 3157 1426 A 14 GLY H A 15 GLU H 1.0 1.8 2.9 3158 1427 A 14 GLY H A 16 ARG H 1.0 1.8 5.0 3159 1428 A 37 LEU HD1% A 14 GLY H 1.0 1.8 7.5 3160 1429 A 14 GLY H A 37 LEU HD2% 1.0 1.8 7.5 3161 1430 A 15 GLU HA A 16 ARG H 1.0 1.8 3.5 3162 1431 A 15 GLU HA A 18 ARG H 1.0 1.8 4.0 3163 1432 A 16 ARG H A 15 GLU HBx 1.0 1.8 6.0 3164 1432 A 15 GLU HBy A 16 ARG H 1.0 1.8 6.0 3165 1433 A 18 ARG H A 15 GLU HBx 1.0 1.8 7.0 3166 1433 A 15 GLU HBy A 18 ARG H 1.0 1.8 7.0 3167 1434 A 15 GLU H A 15 GLU HG2 1.0 1.8 6.0 3168 1434 A 15 GLU HG3 A 15 GLU H 1.0 1.8 6.0 3169 1435 A 15 GLU H A 16 ARG H 1.0 1.8 2.9 3170 1436 A 15 GLU H A 17 VAL H 1.0 1.8 5.0 3171 1437 A 16 ARG HA A 16 ARG H 1.0 1.8 3.9 3172 1438 A 16 ARG HA A 17 VAL H 1.0 1.8 3.5 3173 1439 A 16 ARG HA A 19 GLY H 1.0 1.8 5.0 3174 1440 A 17 VAL H A 16 ARG HBx 1.0 1.8 6.0 3175 1440 A 16 ARG HBy A 17 VAL H 1.0 1.8 6.0 3176 1441 A 19 GLY H A 16 ARG HBx 1.0 1.8 6.0 3177 1441 A 16 ARG HBy A 19 GLY H 1.0 1.8 6.0 3178 1442 A 16 ARG H A 16 ARG HDy 1.0 1.8 5.0 3179 1443 A 17 VAL H A 16 ARG HDy 1.0 1.8 6.0 3180 1444 A 16 ARG HDx A 16 ARG H 1.0 1.8 5.0 3181 1445 A 16 ARG HDx A 17 VAL H 1.0 1.8 6.0 3182 1446 A 16 ARG H A 16 ARG HGy 1.0 1.8 6.0 3183 1446 A 16 ARG HGx A 16 ARG H 1.0 1.8 6.0 3184 1447 A 17 VAL H A 16 ARG HGy 1.0 1.8 6.0 3185 1447 A 16 ARG HGx A 17 VAL H 1.0 1.8 6.0 3186 1448 A 19 GLY H A 16 ARG HGy 1.0 1.8 6.0 3187 1448 A 16 ARG HGx A 19 GLY H 1.0 1.8 6.0 3188 1449 A 16 ARG H A 17 VAL H 1.0 1.8 2.9 3189 1450 A 17 VAL HA A 17 VAL H 1.0 1.8 5.0 3190 1451 A 17 VAL HA A 18 ARG H 1.0 1.8 5.0 3191 1452 A 17 VAL HA A 19 GLY H 1.0 1.8 5.0 3192 1453 A 17 VAL HA A 20 LEU H 1.0 1.8 5.0 3193 1454 A 17 VAL HA A 21 LYS H 1.0 1.8 5.0 3194 1455 A 17 VAL HB A 17 VAL H 1.0 1.8 5.0 3195 1456 A 17 VAL HB A 18 ARG H 1.0 1.8 5.0 3196 1457 A 17 VAL HB A 19 GLY H 1.0 1.8 6.5 3197 1458 A 17 VAL HG1% A 17 VAL H 1.0 1.8 6.5 3198 1459 A 17 VAL HG1% A 18 ARG H 1.0 1.8 6.5 3199 1460 A 17 VAL HG1% A 19 GLY H 1.0 1.8 6.5 3200 1461 A 17 VAL HG1% A 33 GLU H 1.0 1.8 6.5 3201 1462 A 17 VAL HG1% A 34 VAL H 1.0 1.8 6.5 3202 1463 A 17 VAL H A 17 VAL HG2% 1.0 1.8 6.5 3203 1464 A 18 ARG H A 17 VAL HG2% 1.0 1.8 6.5 3204 1465 A 20 LEU H A 17 VAL HG2% 1.0 1.8 6.5 3205 1466 A 33 GLU H A 17 VAL HG2% 1.0 1.8 6.5 3206 1467 A 34 VAL H A 17 VAL HG2% 1.0 1.8 6.5 3207 1468 A 17 VAL H A 18 ARG H 1.0 1.8 2.9 3208 1469 A 20 LEU HD1% A 17 VAL H 1.0 1.8 6.5 3209 1470 A 17 VAL H A 20 LEU HD2% 1.0 1.8 6.5 3210 1471 A 18 ARG HA A 18 ARG H 1.0 1.8 5.0 3211 1472 A 18 ARG HA A 19 GLY H 1.0 1.8 5.0 3212 1473 A 18 ARG HA A 21 LYS H 1.0 1.8 5.0 3213 1474 A 18 ARG H A 18 ARG HBx 1.0 1.8 5.6 3214 1474 A 18 ARG HBy A 18 ARG H 1.0 1.8 5.6 3215 1475 A 19 GLY H A 18 ARG HBx 1.0 1.8 6.0 3216 1475 A 18 ARG HBy A 19 GLY H 1.0 1.8 6.0 3217 1476 A 21 LYS H A 18 ARG HBx 1.0 1.8 6.0 3218 1476 A 18 ARG HBy A 21 LYS H 1.0 1.8 6.0 3219 1477 A 18 ARG H A 18 ARG HD2 1.0 1.8 6.0 3220 1477 A 18 ARG HD3 A 18 ARG H 1.0 1.8 6.0 3221 1478 A 19 GLY H A 18 ARG HD2 1.0 1.8 6.0 3222 1478 A 18 ARG HD3 A 19 GLY H 1.0 1.8 6.0 3223 1479 A 18 ARG H A 18 ARG HGx 1.0 1.8 6.0 3224 1479 A 18 ARG HGy A 18 ARG H 1.0 1.8 6.0 3225 1480 A 19 GLY H A 18 ARG HGx 1.0 1.8 6.0 3226 1480 A 18 ARG HGy A 19 GLY H 1.0 1.8 6.0 3227 1481 A 18 ARG H A 19 GLY H 1.0 1.9 2.9 3228 1482 A 19 GLY H A 19 GLY HAy 1.0 1.8 5.6 3229 1482 A 19 GLY HAx A 19 GLY H 1.0 1.8 5.6 3230 1483 A 20 LEU H A 19 GLY HAy 1.0 1.8 6.0 3231 1483 A 19 GLY HAx A 20 LEU H 1.0 1.8 6.0 3232 1484 A 22 GLN H A 19 GLY HAy 1.0 1.8 6.0 3233 1484 A 19 GLY HAx A 22 GLN H 1.0 1.8 6.0 3234 1485 A 20 LEU HD1% A 19 GLY H 1.0 1.8 7.5 3235 1486 A 19 GLY H A 20 LEU H 1.0 1.8 5.0 3236 1487 A 20 LEU HA A 20 LEU H 1.0 1.8 5.0 3237 1488 A 20 LEU HA A 21 LYS H 1.0 1.8 5.0 3238 1489 A 20 LEU H A 20 LEU HBx 1.0 1.8 5.6 3239 1489 A 20 LEU HBy A 20 LEU H 1.0 1.8 5.6 3240 1490 A 21 LYS H A 20 LEU HBx 1.0 1.8 6.0 3241 1490 A 20 LEU HBy A 21 LYS H 1.0 1.8 6.0 3242 1491 A 20 LEU HD1% A 20 LEU H 1.0 1.8 6.5 3243 1492 A 20 LEU HD1% A 21 LYS H 1.0 1.8 6.5 3244 1493 A 20 LEU HD1% A 25 ALA H 1.0 1.8 6.5 3245 1494 A 20 LEU HD1% A 29 LEU H 1.0 1.8 6.5 3246 1495 A 20 LEU HD1% A 30 ILE H 1.0 1.8 6.5 3247 1496 A 20 LEU H A 20 LEU HD2% 1.0 1.8 6.5 3248 1497 A 21 LYS H A 20 LEU HD2% 1.0 1.8 6.5 3249 1498 A 29 LEU H A 20 LEU HD2% 1.0 1.8 7.5 3250 1499 A 30 ILE H A 20 LEU HD2% 1.0 1.8 6.5 3251 1500 A 20 LEU HG A 20 LEU H 1.0 1.8 5.0 3252 1501 A 20 LEU HG A 29 LEU H 1.0 1.8 6.5 3253 1502 A 20 LEU HG A 30 ILE H 1.0 1.8 5.0 3254 1503 A 20 LEU H A 21 LYS H 1.0 1.8 2.9 3255 1504 A 30 ILE HB A 20 LEU H 1.0 1.8 8.0 3256 1505 A 30 ILE HD1% A 20 LEU H 1.0 1.8 6.5 3257 1506 A 21 LYS HA A 21 LYS H 1.0 1.8 5.0 3258 1507 A 21 LYS HA A 22 GLN H 1.0 1.8 5.0 3259 1508 A 21 LYS H A 21 LYS HBx 1.0 1.8 5.6 3260 1508 A 21 LYS HBy A 21 LYS H 1.0 1.8 5.6 3261 1509 A 22 GLN H A 21 LYS HBx 1.0 1.8 6.0 3262 1509 A 21 LYS HBy A 22 GLN H 1.0 1.8 6.0 3263 1510 A 21 LYS H A 21 LYS HD2 1.0 1.8 6.0 3264 1510 A 21 LYS HD3 A 21 LYS H 1.0 1.8 6.0 3265 1511 A 22 GLN H A 21 LYS HD2 1.0 1.8 6.0 3266 1511 A 21 LYS HD3 A 22 GLN H 1.0 1.8 6.0 3267 1512 A 21 LYS H A 21 LYS HGx 1.0 1.8 6.0 3268 1512 A 21 LYS HGy A 21 LYS H 1.0 1.8 6.0 3269 1513 A 22 GLN H A 21 LYS HGx 1.0 1.8 6.0 3270 1513 A 21 LYS HGy A 22 GLN H 1.0 1.8 6.0 3271 1514 A 30 ILE HD1% A 21 LYS H 1.0 1.8 6.5 3272 1515 A 21 LYS H A 30 ILE HG2% 1.0 1.8 6.5 3273 1516 A 22 GLN HA A 22 GLN H 1.0 1.8 5.0 3274 1517 A 22 GLN HA A 23 GLN H 1.0 1.8 5.0 3275 1518 A 22 GLN H A 22 GLN HB2 1.0 1.8 5.6 3276 1518 A 22 GLN HB3 A 22 GLN H 1.0 1.8 5.6 3277 1519 A 22 GLN H A 22 GLN HGx 1.0 1.8 6.0 3278 1519 A 22 GLN HGy A 22 GLN H 1.0 1.8 6.0 3279 1520 A 22 GLN H A 23 GLN H 1.0 1.8 5.0 3280 1521 A 22 GLN H A 24 LYS H 1.0 1.8 5.0 3281 1522 A 23 GLN HA A 23 GLN H 1.0 1.8 5.0 3282 1523 A 23 GLN HA A 24 LYS H 1.0 1.8 5.0 3283 1524 A 23 GLN H A 23 GLN HBx 1.0 1.8 5.6 3284 1524 A 23 GLN HBy A 23 GLN H 1.0 1.8 5.6 3285 1525 A 24 LYS H A 23 GLN HBx 1.0 1.8 6.0 3286 1525 A 23 GLN HBy A 24 LYS H 1.0 1.8 6.0 3287 1526 A 23 GLN H A 23 GLN HGy 1.0 1.8 6.0 3288 1526 A 23 GLN HGx A 23 GLN H 1.0 1.8 6.0 3289 1527 A 24 LYS H A 23 GLN HGy 1.0 1.8 6.0 3290 1527 A 23 GLN HGx A 24 LYS H 1.0 1.8 6.0 3291 1528 A 25 ALA H A 23 GLN HGy 1.0 1.8 6.0 3292 1528 A 23 GLN HGx A 25 ALA H 1.0 1.8 6.0 3293 1529 A 24 LYS HA A 23 GLN H 1.0 1.8 5.5 3294 1530 A 23 GLN H A 24 LYS HBx 1.0 1.8 6.0 3295 1530 A 24 LYS HBy A 23 GLN H 1.0 1.8 6.0 3296 1531 A 23 GLN H A 24 LYS HG2 1.0 1.8 6.0 3297 1531 A 24 LYS HG3 A 23 GLN H 1.0 1.8 6.0 3298 1532 A 24 LYS HA A 24 LYS H 1.0 1.8 5.0 3299 1533 A 24 LYS HA A 25 ALA H 1.0 1.8 5.0 3300 1534 A 24 LYS H A 24 LYS HBx 1.0 1.8 5.6 3301 1534 A 24 LYS HBy A 24 LYS H 1.0 1.8 5.6 3302 1535 A 25 ALA H A 24 LYS HBx 1.0 1.8 6.0 3303 1535 A 24 LYS HBy A 25 ALA H 1.0 1.8 6.0 3304 1536 A 24 LYS H A 24 LYS HDx 1.0 1.8 5.0 3305 1537 A 24 LYS HDy A 24 LYS H 1.0 1.8 5.0 3306 1538 A 24 LYS H A 24 LYS HG2 1.0 1.8 6.0 3307 1538 A 24 LYS HG3 A 24 LYS H 1.0 1.8 6.0 3308 1539 A 25 ALA H A 24 LYS H 1.0 1.8 5.0 3309 1540 A 25 ALA HA A 25 ALA H 1.0 1.8 5.0 3310 1541 A 25 ALA HB% A 25 ALA H 1.0 1.8 6.1 3311 1542 A 25 ALA HB% A 26 SER H 1.0 1.8 6.5 3312 1543 A 25 ALA H A 26 SER H 1.0 1.8 5.0 3313 1544 A 30 ILE HD1% A 25 ALA H 1.0 1.8 6.5 3314 1545 A 30 ILE HG1y A 25 ALA H 1.0 1.8 6.5 3315 1546 A 26 SER HA A 26 SER H 1.0 1.8 3.5 3316 1547 A 26 SER HA A 27 ALA H 1.0 1.8 5.0 3317 1548 A 26 SER HA A 28 GLU H 1.0 1.8 5.0 3318 1549 A 26 SER H A 26 SER HBx 1.0 1.8 4.1 3319 1549 A 26 SER HBy A 26 SER H 1.0 1.8 4.1 3320 1550 A 27 ALA H A 26 SER HBx 1.0 1.8 6.0 3321 1550 A 26 SER HBy A 27 ALA H 1.0 1.8 6.0 3322 1551 A 29 LEU H A 26 SER HBx 1.0 1.8 6.0 3323 1551 A 26 SER HBy A 29 LEU H 1.0 1.8 6.0 3324 1552 A 26 SER H A 27 ALA H 1.0 1.9 2.9 3325 1553 A 26 SER H A 29 LEU HBx 1.0 1.8 7.0 3326 1553 A 29 LEU HBy A 26 SER H 1.0 1.8 7.0 3327 1554 A 29 LEU HD1% A 26 SER H 1.0 1.8 8.0 3328 1555 A 26 SER H A 29 LEU HD2% 1.0 1.8 8.0 3329 1556 A 30 ILE HD1% A 26 SER H 1.0 1.8 6.5 3330 1557 A 30 ILE HG1y A 26 SER H 1.0 1.8 5.0 3331 1558 A 27 ALA HA A 27 ALA H 1.0 1.8 5.0 3332 1559 A 27 ALA HA A 28 GLU H 1.0 1.8 5.0 3333 1560 A 27 ALA HA A 29 LEU H 1.0 1.8 5.0 3334 1561 A 27 ALA HA A 30 ILE H 1.0 1.8 5.0 3335 1562 A 27 ALA HB% A 27 ALA H 1.0 1.8 6.1 3336 1563 A 27 ALA HB% A 28 GLU H 1.0 1.8 6.5 3337 1564 A 27 ALA H A 28 GLU H 1.0 1.8 3.4 3338 1565 A 29 LEU H A 27 ALA H 1.0 1.8 5.0 3339 1566 A 30 ILE HD1% A 27 ALA H 1.0 1.8 6.5 3340 1567 A 30 ILE HG1y A 27 ALA H 1.0 1.8 5.0 3341 1568 A 28 GLU HA A 28 GLU H 1.0 1.8 5.0 3342 1569 A 28 GLU HA A 29 LEU H 1.0 1.8 5.0 3343 1570 A 28 GLU HA A 31 GLU H 1.0 1.8 5.0 3344 1571 A 28 GLU H A 28 GLU HB2 1.0 1.8 5.6 3345 1571 A 28 GLU HB3 A 28 GLU H 1.0 1.8 5.6 3346 1572 A 29 LEU H A 28 GLU HB2 1.0 1.8 6.0 3347 1572 A 28 GLU HB3 A 29 LEU H 1.0 1.8 6.0 3348 1573 A 28 GLU H A 28 GLU HGx 1.0 1.8 6.0 3349 1573 A 28 GLU HGy A 28 GLU H 1.0 1.8 6.0 3350 1574 A 29 LEU H A 28 GLU HGx 1.0 1.8 6.0 3351 1574 A 28 GLU HGy A 29 LEU H 1.0 1.8 6.0 3352 1575 A 29 LEU H A 28 GLU H 1.0 1.8 2.9 3353 1576 A 30 ILE H A 28 GLU H 1.0 1.8 5.0 3354 1577 A 28 GLU H A 31 GLU H 1.0 1.8 5.0 3355 1578 A 29 LEU HA A 29 LEU H 1.0 1.8 5.0 3356 1579 A 29 LEU HA A 30 ILE H 1.0 1.8 5.0 3357 1580 A 29 LEU HA A 32 GLU H 1.0 1.8 5.0 3358 1581 A 29 LEU H A 29 LEU HBx 1.0 1.8 5.6 3359 1581 A 29 LEU HBy A 29 LEU H 1.0 1.8 5.6 3360 1582 A 30 ILE H A 29 LEU HBx 1.0 1.8 6.0 3361 1582 A 29 LEU HBy A 30 ILE H 1.0 1.8 6.0 3362 1583 A 32 GLU H A 29 LEU HBx 1.0 1.8 6.0 3363 1583 A 29 LEU HBy A 32 GLU H 1.0 1.8 6.0 3364 1584 A 29 LEU HD1% A 29 LEU H 1.0 1.8 6.5 3365 1585 A 29 LEU HD1% A 30 ILE H 1.0 1.8 6.5 3366 1586 A 29 LEU HD1% A 33 GLU H 1.0 1.8 8.0 3367 1587 A 29 LEU H A 29 LEU HD2% 1.0 1.8 6.5 3368 1588 A 33 GLU H A 29 LEU HD2% 1.0 1.8 7.5 3369 1589 A 29 LEU HG A 29 LEU H 1.0 1.8 5.0 3370 1590 A 29 LEU HG A 32 GLU H 1.0 1.8 7.0 3371 1591 A 30 ILE HA A 29 LEU H 1.0 1.8 5.0 3372 1592 A 29 LEU H A 30 ILE H 1.0 1.8 2.9 3373 1593 A 29 LEU H A 31 GLU H 1.0 1.8 5.0 3374 1594 A 30 ILE HA A 30 ILE H 1.0 1.8 5.0 3375 1595 A 30 ILE HA A 31 GLU H 1.0 1.8 5.0 3376 1596 A 30 ILE HA A 33 GLU H 1.0 1.8 5.0 3377 1597 A 30 ILE HB A 30 ILE H 1.0 1.8 5.0 3378 1598 A 30 ILE HB A 31 GLU H 1.0 1.8 5.0 3379 1599 A 30 ILE HD1% A 30 ILE H 1.0 1.8 6.5 3380 1600 A 30 ILE H A 30 ILE HG1x 1.0 1.8 5.0 3381 1601 A 31 GLU H A 30 ILE HG1x 1.0 1.8 5.0 3382 1602 A 30 ILE HG1y A 31 GLU H 1.0 1.8 5.0 3383 1603 A 30 ILE H A 30 ILE HG2% 1.0 1.8 6.5 3384 1604 A 31 GLU H A 30 ILE HG2% 1.0 1.8 6.5 3385 1605 A 30 ILE H A 31 GLU H 1.0 1.8 2.9 3386 1606 A 31 GLU HA A 31 GLU H 1.0 1.8 5.0 3387 1607 A 31 GLU HA A 32 GLU H 1.0 1.8 5.0 3388 1608 A 31 GLU HA A 34 VAL H 1.0 1.8 5.0 3389 1609 A 31 GLU H A 31 GLU HBy 1.0 1.8 5.6 3390 1609 A 31 GLU HBx A 31 GLU H 1.0 1.8 5.6 3391 1610 A 32 GLU H A 31 GLU HBy 1.0 1.8 6.0 3392 1610 A 31 GLU HBx A 32 GLU H 1.0 1.8 6.0 3393 1611 A 34 VAL H A 31 GLU HBy 1.0 1.8 6.0 3394 1611 A 31 GLU HBx A 34 VAL H 1.0 1.8 6.0 3395 1612 A 31 GLU H A 31 GLU HGy 1.0 1.8 6.0 3396 1612 A 31 GLU HGx A 31 GLU H 1.0 1.8 6.0 3397 1613 A 31 GLU H A 32 GLU H 1.0 1.8 2.9 3398 1614 A 34 VAL HG1% A 31 GLU H 1.0 1.8 7.0 3399 1615 A 34 VAL H A 31 GLU H 1.0 1.8 5.0 3400 1616 A 32 GLU HA A 32 GLU H 1.0 1.8 5.0 3401 1617 A 32 GLU HA A 33 GLU H 1.0 1.8 5.0 3402 1618 A 32 GLU HA A 35 ALA H 1.0 1.8 5.0 3403 1619 A 32 GLU H A 32 GLU HBx 1.0 1.8 5.6 3404 1619 A 32 GLU HBy A 32 GLU H 1.0 1.8 5.6 3405 1620 A 33 GLU H A 32 GLU HBx 1.0 1.8 6.0 3406 1620 A 32 GLU HBy A 33 GLU H 1.0 1.8 6.0 3407 1621 A 32 GLU H A 32 GLU HGy 1.0 1.8 6.0 3408 1621 A 32 GLU HGx A 32 GLU H 1.0 1.8 6.0 3409 1622 A 33 GLU H A 32 GLU H 1.0 1.8 2.9 3410 1623 A 34 VAL H A 32 GLU H 1.0 1.8 5.0 3411 1624 A 32 GLU H A 36 LYS HBx 1.0 1.8 8.5 3412 1624 A 36 LYS HBy A 32 GLU H 1.0 1.8 8.5 3413 1625 A 32 GLU H A 36 LYS HD2 1.0 1.8 6.0 3414 1625 A 36 LYS HD3 A 32 GLU H 1.0 1.8 6.0 3415 1626 A 33 GLU HA A 33 GLU H 1.0 1.8 5.0 3416 1627 A 33 GLU HA A 34 VAL H 1.0 1.8 5.0 3417 1628 A 33 GLU HA A 36 LYS H 1.0 1.8 5.0 3418 1629 A 33 GLU H A 33 GLU HBx 1.0 1.8 5.6 3419 1629 A 33 GLU HBy A 33 GLU H 1.0 1.8 5.6 3420 1630 A 34 VAL H A 33 GLU HBx 1.0 1.8 6.0 3421 1630 A 33 GLU HBy A 34 VAL H 1.0 1.8 6.0 3422 1631 A 37 LEU H A 33 GLU HBx 1.0 1.8 6.0 3423 1631 A 33 GLU HBy A 37 LEU H 1.0 1.8 6.0 3424 1632 A 33 GLU H A 33 GLU HGy 1.0 1.8 6.0 3425 1632 A 33 GLU HGx A 33 GLU H 1.0 1.8 6.0 3426 1633 A 33 GLU H A 34 VAL H 1.0 1.8 2.9 3427 1634 A 34 VAL HA A 34 VAL H 1.0 1.8 5.0 3428 1635 A 34 VAL HA A 35 ALA H 1.0 1.8 5.0 3429 1636 A 34 VAL HA A 36 LYS H 1.0 1.8 5.0 3430 1637 A 34 VAL HA A 37 LEU H 1.0 1.8 5.0 3431 1638 A 34 VAL HA A 38 LEU H 1.0 1.8 5.0 3432 1639 A 34 VAL HB A 34 VAL H 1.0 1.8 5.0 3433 1640 A 34 VAL HB A 35 ALA H 1.0 1.8 5.0 3434 1641 A 34 VAL HG1% A 34 VAL H 1.0 1.8 6.5 3435 1642 A 34 VAL HG1% A 35 ALA H 1.0 1.8 6.5 3436 1643 A 34 VAL H A 34 VAL HG2% 1.0 1.8 6.5 3437 1644 A 35 ALA H A 34 VAL HG2% 1.0 1.8 6.5 3438 1645 A 34 VAL H A 35 ALA H 1.0 1.8 2.9 3439 1646 A 34 VAL H A 36 LYS H 1.0 1.8 5.0 3440 1647 A 38 LEU HD1% A 34 VAL H 1.0 1.8 7.5 3441 1648 A 34 VAL H A 38 LEU HD2% 1.0 1.8 7.5 3442 1649 A 35 ALA HA A 35 ALA H 1.0 1.8 5.0 3443 1650 A 35 ALA HA A 36 LYS H 1.0 1.8 5.0 3444 1651 A 35 ALA HA A 38 LEU H 1.0 1.8 5.0 3445 1652 A 35 ALA HB% A 35 ALA H 1.0 1.8 6.1 3446 1653 A 35 ALA HB% A 36 LYS H 1.0 1.8 6.5 3447 1654 A 35 ALA HB% A 38 LEU H 1.0 1.8 6.5 3448 1655 A 35 ALA H A 36 LYS H 1.0 1.8 2.9 3449 1656 A 38 LEU HD1% A 35 ALA H 1.0 1.8 6.5 3450 1657 A 35 ALA H A 38 LEU HD2% 1.0 1.8 6.5 3451 1658 A 36 LYS HA A 36 LYS H 1.0 1.8 5.0 3452 1659 A 36 LYS HA A 37 LEU H 1.0 1.8 5.0 3453 1660 A 36 LYS HA A 39 LYS H 1.0 1.8 5.0 3454 1661 A 36 LYS H A 36 LYS HBx 1.0 1.8 5.6 3455 1661 A 36 LYS HBy A 36 LYS H 1.0 1.8 5.6 3456 1662 A 37 LEU H A 36 LYS HBx 1.0 1.8 6.0 3457 1662 A 36 LYS HBy A 37 LEU H 1.0 1.8 6.0 3458 1663 A 39 LYS H A 36 LYS HBx 1.0 1.8 6.0 3459 1663 A 36 LYS HBy A 39 LYS H 1.0 1.8 6.0 3460 1664 A 36 LYS H A 36 LYS HD2 1.0 1.8 6.0 3461 1664 A 36 LYS HD3 A 36 LYS H 1.0 1.8 6.0 3462 1665 A 37 LEU H A 36 LYS HD2 1.0 1.8 6.0 3463 1665 A 36 LYS HD3 A 37 LEU H 1.0 1.8 6.0 3464 1666 A 36 LYS H A 36 LYS HE2 1.0 1.8 6.0 3465 1666 A 36 LYS HE3 A 36 LYS H 1.0 1.8 6.0 3466 1667 A 36 LYS H A 36 LYS HGx 1.0 1.8 6.0 3467 1667 A 36 LYS HGy A 36 LYS H 1.0 1.8 6.0 3468 1668 A 37 LEU H A 36 LYS HGx 1.0 1.8 6.0 3469 1668 A 36 LYS HGy A 37 LEU H 1.0 1.8 6.0 3470 1669 A 37 LEU H A 36 LYS H 1.0 1.8 2.9 3471 1670 A 36 LYS H A 38 LEU H 1.0 1.8 5.0 3472 1671 A 36 LYS H A 39 LYS HGy 1.0 1.8 6.0 3473 1671 A 39 LYS HGx A 36 LYS H 1.0 1.8 6.0 3474 1672 A 40 LEU HD1% A 36 LYS H 1.0 1.8 7.5 3475 1673 A 36 LYS H A 40 LEU HD2% 1.0 1.8 8.0 3476 1674 A 37 LEU HA A 37 LEU H 1.0 1.8 5.0 3477 1675 A 37 LEU HA A 38 LEU H 1.0 1.8 5.0 3478 1676 A 37 LEU HA A 40 LEU H 1.0 1.8 5.0 3479 1677 A 37 LEU H A 37 LEU HBy 1.0 1.8 5.6 3480 1677 A 37 LEU HBx A 37 LEU H 1.0 1.8 5.6 3481 1678 A 38 LEU H A 37 LEU HBy 1.0 1.8 6.0 3482 1678 A 37 LEU HBx A 38 LEU H 1.0 1.8 6.0 3483 1679 A 37 LEU HD1% A 37 LEU H 1.0 1.8 6.5 3484 1680 A 37 LEU HD1% A 38 LEU H 1.0 1.8 6.5 3485 1681 A 37 LEU H A 37 LEU HD2% 1.0 1.8 6.5 3486 1682 A 38 LEU H A 37 LEU HD2% 1.0 1.8 6.5 3487 1683 A 37 LEU HG A 37 LEU H 1.0 1.8 5.0 3488 1684 A 37 LEU H A 38 LEU H 1.0 1.8 2.9 3489 1685 A 37 LEU H A 39 LYS H 1.0 1.8 5.0 3490 1686 A 40 LEU HD1% A 37 LEU H 1.0 1.8 6.5 3491 1687 A 37 LEU H A 40 LEU HD2% 1.0 1.8 6.5 3492 1688 A 38 LEU HA A 38 LEU H 1.0 1.8 5.0 3493 1689 A 38 LEU HA A 39 LYS H 1.0 1.8 5.0 3494 1690 A 38 LEU HA A 41 LYS H 1.0 1.8 5.0 3495 1691 A 38 LEU H A 38 LEU HBy 1.0 1.8 5.6 3496 1691 A 38 LEU HBx A 38 LEU H 1.0 1.8 5.6 3497 1692 A 39 LYS H A 38 LEU HBy 1.0 1.8 4.5 3498 1692 A 38 LEU HBx A 39 LYS H 1.0 1.8 4.5 3499 1693 A 38 LEU HD1% A 38 LEU H 1.0 1.8 6.5 3500 1694 A 38 LEU HD1% A 39 LYS H 1.0 1.8 6.5 3501 1695 A 38 LEU H A 38 LEU HD2% 1.0 1.8 6.5 3502 1696 A 39 LYS H A 38 LEU HD2% 1.0 1.8 6.5 3503 1697 A 38 LEU HG A 39 LYS H 1.0 1.8 6.0 3504 1698 A 38 LEU H A 39 LYS H 1.0 1.8 2.9 3505 1699 A 39 LYS HA A 39 LYS H 1.0 1.8 5.0 3506 1700 A 39 LYS HA A 40 LEU H 1.0 1.8 5.0 3507 1701 A 39 LYS HA A 42 ALA H 1.0 1.8 5.0 3508 1702 A 39 LYS H A 39 LYS HD2 1.0 1.8 6.0 3509 1702 A 39 LYS HD3 A 39 LYS H 1.0 1.8 6.0 3510 1703 A 40 LEU H A 39 LYS HD2 1.0 1.8 6.0 3511 1703 A 39 LYS HD3 A 40 LEU H 1.0 1.8 6.0 3512 1704 A 39 LYS H A 39 LYS HGy 1.0 1.8 6.0 3513 1704 A 39 LYS HGx A 39 LYS H 1.0 1.8 6.0 3514 1705 A 40 LEU H A 39 LYS HGy 1.0 1.8 6.0 3515 1705 A 39 LYS HGx A 40 LEU H 1.0 1.8 6.0 3516 1706 A 40 LEU H A 39 LYS H 1.0 1.8 2.9 3517 1707 A 40 LEU HA A 40 LEU H 1.0 1.8 5.0 3518 1708 A 40 LEU HA A 41 LYS H 1.0 1.8 5.0 3519 1709 A 40 LEU HA A 43 GLN H 1.0 1.8 5.0 3520 1710 A 40 LEU H A 40 LEU HBx 1.0 1.8 5.6 3521 1710 A 40 LEU HBy A 40 LEU H 1.0 1.8 5.6 3522 1711 A 41 LYS H A 40 LEU HBx 1.0 1.8 6.0 3523 1711 A 40 LEU HBy A 41 LYS H 1.0 1.8 6.0 3524 1712 A 43 GLN H A 40 LEU HBx 1.0 1.8 6.0 3525 1712 A 40 LEU HBy A 43 GLN H 1.0 1.8 6.0 3526 1713 A 40 LEU HD1% A 40 LEU H 1.0 1.8 6.5 3527 1714 A 40 LEU HD1% A 41 LYS H 1.0 1.8 6.5 3528 1715 A 40 LEU H A 40 LEU HD2% 1.0 1.8 6.5 3529 1716 A 41 LYS H A 40 LEU HD2% 1.0 1.8 6.5 3530 1717 A 40 LEU HG A 40 LEU H 1.0 1.8 5.0 3531 1718 A 40 LEU H A 41 LYS H 1.0 1.8 2.9 3532 1719 A 41 LYS HA A 41 LYS H 1.0 1.8 5.0 3533 1720 A 41 LYS HA A 42 ALA H 1.0 1.8 5.0 3534 1721 A 41 LYS HA A 43 GLN H 1.0 1.8 5.0 3535 1722 A 41 LYS HA A 44 LEU H 1.0 1.8 5.0 3536 1723 A 41 LYS H A 41 LYS HBx 1.0 1.8 5.6 3537 1723 A 41 LYS HBy A 41 LYS H 1.0 1.8 5.6 3538 1724 A 42 ALA H A 41 LYS HBx 1.0 1.8 6.0 3539 1724 A 41 LYS HBy A 42 ALA H 1.0 1.8 6.0 3540 1725 A 41 LYS H A 41 LYS HDy 1.0 1.8 5.0 3541 1726 A 42 ALA H A 41 LYS HDy 1.0 1.8 5.0 3542 1727 A 41 LYS HDx A 41 LYS H 1.0 1.8 5.0 3543 1728 A 41 LYS HDx A 42 ALA H 1.0 1.8 5.0 3544 1729 A 41 LYS H A 41 LYS HGx 1.0 1.8 6.0 3545 1729 A 41 LYS HGy A 41 LYS H 1.0 1.8 6.0 3546 1730 A 42 ALA H A 41 LYS HGx 1.0 1.8 6.0 3547 1730 A 41 LYS HGy A 42 ALA H 1.0 1.8 6.0 3548 1731 A 41 LYS H A 42 ALA H 1.0 1.8 2.9 3549 1732 A 43 GLN H A 41 LYS H 1.0 1.8 5.0 3550 1733 A 42 ALA HA A 42 ALA H 1.0 1.8 5.0 3551 1734 A 42 ALA HA A 43 GLN H 1.0 1.8 5.0 3552 1735 A 42 ALA HB% A 42 ALA H 1.0 1.8 6.1 3553 1736 A 42 ALA HB% A 43 GLN H 1.0 1.8 6.5 3554 1737 A 42 ALA HB% A 45 GLY H 1.0 1.8 7.5 3555 1738 A 43 GLN H A 42 ALA H 1.0 1.8 2.9 3556 1739 A 43 GLN HA A 43 GLN H 1.0 1.8 5.0 3557 1740 A 43 GLN H A 43 GLN HBx 1.0 1.8 5.6 3558 1740 A 43 GLN HBy A 43 GLN H 1.0 1.8 5.6 3559 1741 A 43 GLN H A 43 GLN HGy 1.0 1.8 6.0 3560 1741 A 43 GLN HGx A 43 GLN H 1.0 1.8 6.0 3561 1742 A 44 LEU HG A 43 GLN H 1.0 1.8 6.0 3562 1743 A 43 GLN H A 44 LEU H 1.0 1.8 2.9 3563 1744 A 44 LEU HA A 44 LEU H 1.0 1.8 5.0 3564 1745 A 44 LEU H A 44 LEU HBx 1.0 1.8 5.6 3565 1745 A 44 LEU HBy A 44 LEU H 1.0 1.8 5.6 3566 1746 A 45 GLY H A 44 LEU HBx 1.0 1.8 6.0 3567 1746 A 44 LEU HBy A 45 GLY H 1.0 1.8 6.0 3568 1747 A 44 LEU HD1% A 44 LEU H 1.0 1.8 6.5 3569 1748 A 44 LEU HD1% A 45 GLY H 1.0 1.8 6.5 3570 1749 A 44 LEU H A 44 LEU HD2% 1.0 1.8 6.5 3571 1750 A 45 GLY H A 44 LEU HD2% 1.0 1.8 6.5 3572 1751 A 44 LEU HG A 44 LEU H 1.0 1.8 5.0 3573 1752 A 44 LEU HG A 45 GLY H 1.0 1.8 5.0 3574 1753 A 45 GLY H A 45 GLY HAx 1.0 1.8 5.6 3575 1753 A 45 GLY HAy A 45 GLY H 1.0 1.8 5.6 3576 1754 A 45 GLY H A 46 PRO HDx 1.0 1.8 5.0 3577 1755 A 46 PRO HDy A 45 GLY H 1.0 1.8 5.0 3578 1756 A 47 ASP HA A 47 ASP H 1.0 1.8 5.0 3579 1757 A 47 ASP HA A 48 GLU H 1.0 1.8 5.0 3580 1758 A 47 ASP H A 47 ASP HBx 1.0 1.8 5.6 3581 1758 A 47 ASP HBy A 47 ASP H 1.0 1.8 5.6 3582 1759 A 48 GLU H A 47 ASP HBx 1.0 1.8 6.0 3583 1759 A 47 ASP HBy A 48 GLU H 1.0 1.8 6.0 3584 1760 A 48 GLU HA A 48 GLU H 1.0 1.8 5.0 3585 1761 A 48 GLU HA A 49 SER H 1.0 1.8 5.0 3586 1762 A 48 GLU H A 48 GLU HBx 1.0 1.8 5.6 3587 1762 A 48 GLU HBy A 48 GLU H 1.0 1.8 5.6 3588 1763 A 49 SER H A 48 GLU HBx 1.0 1.8 6.0 3589 1763 A 48 GLU HBy A 49 SER H 1.0 1.8 6.0 3590 1764 A 48 GLU H A 48 GLU HGx 1.0 1.8 6.0 3591 1764 A 48 GLU HGy A 48 GLU H 1.0 1.8 6.0 3592 1765 A 49 SER H A 48 GLU HGx 1.0 1.8 6.0 3593 1765 A 48 GLU HGy A 49 SER H 1.0 1.8 6.0 3594 1766 A 48 GLU H A 49 SER H 1.0 1.8 5.0 3595 1767 A 48 GLU H A 50 LYS H 1.0 1.8 5.0 3596 1768 A 49 SER HA A 49 SER H 1.0 1.8 5.0 3597 1769 A 49 SER H A 49 SER HBx 1.0 1.8 5.6 3598 1769 A 49 SER HBy A 49 SER H 1.0 1.8 5.6 3599 1770 A 49 SER H A 50 LYS H 1.0 1.8 5.0 3600 1771 A 51 GLN HA A 51 GLN H 1.0 1.8 5.0 3601 1772 A 51 GLN HA A 52 LYS H 1.0 1.8 5.0 3602 1773 A 51 GLN H A 51 GLN HBx 1.0 1.8 5.6 3603 1773 A 51 GLN H A 51 GLN HBy 1.0 1.8 5.6 3604 1774 A 52 LYS H A 51 GLN HBx 1.0 1.8 6.0 3605 1774 A 52 LYS H A 51 GLN HBy 1.0 1.8 6.0 3606 1775 A 51 GLN H A 51 GLN HG2 1.0 1.8 6.0 3607 1775 A 51 GLN H A 51 GLN HG3 1.0 1.8 6.0 3608 1776 A 52 LYS H A 51 GLN HG2 1.0 1.8 6.0 3609 1776 A 52 LYS H A 51 GLN HG3 1.0 1.8 6.0 3610 1777 A 52 LYS HA A 52 LYS H 1.0 1.8 5.0 3611 1778 A 52 LYS H A 52 LYS HBx 1.0 1.8 5.6 3612 1778 A 52 LYS HBy A 52 LYS H 1.0 1.8 5.6 3613 1779 A 52 LYS H A 52 LYS HD2 1.0 1.8 6.0 3614 1779 A 52 LYS HD3 A 52 LYS H 1.0 1.8 6.0 3615 1780 A 52 LYS H A 52 LYS HGx 1.0 1.8 6.0 3616 1780 A 52 LYS HGy A 52 LYS H 1.0 1.8 6.0 3617 1781 A 52 LYS H A 54 VAL H 1.0 1.8 5.0 3618 1782 A 53 PHE HA A 53 PHE H 1.0 1.8 5.0 3619 1783 A 53 PHE HA A 54 VAL H 1.0 1.8 5.0 3620 1784 A 53 PHE H A 53 PHE HBx 1.0 1.8 5.6 3621 1784 A 53 PHE HBy A 53 PHE H 1.0 1.8 5.6 3622 1785 A 54 VAL H A 53 PHE HBx 1.0 1.8 6.0 3623 1785 A 53 PHE HBy A 54 VAL H 1.0 1.8 6.0 3624 1786 A 54 VAL HA A 54 VAL H 1.0 1.8 5.0 3625 1787 A 54 VAL HA A 55 LEU H 1.0 1.8 5.0 3626 1788 A 54 VAL HB A 54 VAL H 1.0 1.8 5.0 3627 1789 A 54 VAL HB A 55 LEU H 1.0 1.8 5.0 3628 1790 A 54 VAL HG1% A 54 VAL H 1.0 1.8 6.5 3629 1791 A 54 VAL H A 54 VAL HG2% 1.0 1.8 6.5 3630 1792 A 55 LEU HA A 55 LEU H 1.0 1.8 5.0 3631 1793 A 55 LEU HA A 56 LYS H 1.0 1.8 5.0 3632 1794 A 55 LEU H A 55 LEU HBx 1.0 1.8 5.6 3633 1794 A 55 LEU HBy A 55 LEU H 1.0 1.8 5.6 3634 1795 A 56 LYS H A 55 LEU HBx 1.0 1.8 6.0 3635 1795 A 55 LEU HBy A 56 LYS H 1.0 1.8 6.0 3636 1796 A 55 LEU HD1% A 55 LEU H 1.0 1.8 6.5 3637 1797 A 55 LEU HD1% A 56 LYS H 1.0 1.8 6.5 3638 1798 A 55 LEU H A 55 LEU HD2% 1.0 1.8 6.5 3639 1799 A 56 LYS H A 55 LEU HD2% 1.0 1.8 6.5 3640 1800 A 55 LEU HG A 55 LEU H 1.0 1.8 5.0 3641 1801 A 55 LEU HG A 56 LYS H 1.0 1.8 5.0 3642 1802 A 56 LYS HA A 56 LYS H 1.0 1.8 5.0 3643 1803 A 56 LYS H A 56 LYS HBx 1.0 1.8 5.6 3644 1803 A 56 LYS HBy A 56 LYS H 1.0 1.8 5.6 3645 1804 A 56 LYS H A 56 LYS HGx 1.0 1.8 6.0 3646 1804 A 56 LYS HGy A 56 LYS H 1.0 1.8 6.0 3647 1805 A 57 THR HA A 57 THR H 1.0 1.8 5.0 3648 1806 A 57 THR H A 57 THR HB 1.0 1.8 5.0 3649 1807 A 59 LYS HA A 59 LYS H 1.0 1.8 5.0 3650 1808 A 59 LYS HA A 60 ALA H 1.0 1.8 5.0 3651 1809 A 59 LYS H A 59 LYS HBx 1.0 1.8 5.6 3652 1809 A 59 LYS HBy A 59 LYS H 1.0 1.8 5.6 3653 1810 A 60 ALA H A 59 LYS HBx 1.0 1.8 6.0 3654 1810 A 59 LYS HBy A 60 ALA H 1.0 1.8 6.0 3655 1811 A 59 LYS H A 59 LYS HD2 1.0 1.8 6.0 3656 1811 A 59 LYS HD3 A 59 LYS H 1.0 1.8 6.0 3657 1812 A 60 ALA H A 59 LYS HD2 1.0 1.8 6.0 3658 1812 A 59 LYS HD3 A 60 ALA H 1.0 1.8 6.0 3659 1813 A 59 LYS H A 59 LYS HG2 1.0 1.8 6.0 3660 1813 A 59 LYS HG3 A 59 LYS H 1.0 1.8 6.0 3661 1814 A 60 ALA HA A 60 ALA H 1.0 1.8 5.0 3662 1815 A 60 ALA HA A 61 LEU H 1.0 1.8 3.5 3663 1816 A 60 ALA HB% A 60 ALA H 1.0 1.8 6.1 3664 1817 A 60 ALA HB% A 61 LEU H 1.0 1.8 6.5 3665 1818 A 61 LEU HA A 61 LEU H 1.0 1.8 3.5 3666 1819 A 61 LEU H A 61 LEU HB2 1.0 1.8 5.6 3667 1819 A 61 LEU HB3 A 61 LEU H 1.0 1.8 5.6 3668 1820 A 62 GLU H A 61 LEU HB2 1.0 1.8 6.0 3669 1820 A 61 LEU HB3 A 62 GLU H 1.0 1.8 6.0 3670 1821 A 61 LEU HD1% A 61 LEU H 1.0 1.8 6.5 3671 1822 A 61 LEU HD1% A 62 GLU H 1.0 1.8 6.5 3672 1823 A 61 LEU H A 61 LEU HD2% 1.0 1.8 6.5 3673 1824 A 62 GLU H A 61 LEU HD2% 1.0 1.8 6.5 3674 1825 A 61 LEU HG A 61 LEU H 1.0 1.8 5.0 3675 1826 A 61 LEU HG A 62 GLU H 1.0 1.8 5.0 3676 1827 A 62 GLU HA A 62 GLU H 1.0 1.8 5.0 3677 1828 A 62 GLU H A 62 GLU HBy 1.0 1.8 5.6 3678 1828 A 62 GLU HBx A 62 GLU H 1.0 1.8 5.6 3679 1829 A 62 GLU H A 62 GLU HGx 1.0 1.8 6.0 3680 1829 A 62 GLU HGy A 62 GLU H 1.0 1.8 6.0 3681 1830 A 64 LYS HA A 64 LYS H 1.0 1.8 5.0 3682 1831 A 64 LYS HA A 65 ILE H 1.0 1.8 5.0 3683 1832 A 64 LYS H A 64 LYS HBy 1.0 1.8 5.6 3684 1832 A 64 LYS HBx A 64 LYS H 1.0 1.8 5.6 3685 1833 A 64 LYS H A 64 LYS HG2 1.0 1.8 6.0 3686 1833 A 64 LYS HG3 A 64 LYS H 1.0 1.8 6.0 3687 1834 A 65 ILE HA A 65 ILE H 1.0 1.8 5.0 3688 1835 A 65 ILE HA A 66 ARG H 1.0 1.8 5.0 3689 1836 A 65 ILE HB A 65 ILE H 1.0 1.8 5.0 3690 1837 A 65 ILE HB A 66 ARG H 1.0 1.8 5.0 3691 1838 A 65 ILE HD1% A 65 ILE H 1.0 1.8 6.5 3692 1839 A 65 ILE HD1% A 66 ARG H 1.0 1.8 6.5 3693 1840 A 65 ILE HG1x A 65 ILE H 1.0 1.8 5.0 3694 1841 A 65 ILE HG1x A 66 ARG H 1.0 1.8 5.0 3695 1842 A 65 ILE HG1y A 65 ILE H 1.0 1.8 5.0 3696 1843 A 65 ILE HG1y A 66 ARG H 1.0 1.8 5.0 3697 1844 A 65 ILE HG2% A 65 ILE H 1.0 1.8 6.5 3698 1845 A 65 ILE HG2% A 66 ARG H 1.0 1.8 6.5 3699 1846 A 65 ILE H A 66 ARG H 1.0 1.8 5.0 3700 1847 A 66 ARG HA A 66 ARG H 1.0 1.8 5.0 3701 1848 A 66 ARG HA A 67 THR H 1.0 1.8 5.0 3702 1849 A 66 ARG H A 66 ARG HBx 1.0 1.8 5.6 3703 1849 A 66 ARG HBy A 66 ARG H 1.0 1.8 5.6 3704 1850 A 67 THR H A 66 ARG HBx 1.0 1.8 6.0 3705 1850 A 66 ARG HBy A 67 THR H 1.0 1.8 6.0 3706 1851 A 66 ARG H A 66 ARG HD2 1.0 1.8 6.0 3707 1851 A 66 ARG HD3 A 66 ARG H 1.0 1.8 6.0 3708 1852 A 66 ARG H A 66 ARG HGx 1.0 1.8 6.0 3709 1852 A 66 ARG HGy A 66 ARG H 1.0 1.8 6.0 3710 1853 A 67 THR H A 66 ARG HGx 1.0 1.8 6.0 3711 1853 A 66 ARG HGy A 67 THR H 1.0 1.8 6.0 3712 1854 A 67 THR HA A 67 THR H 1.0 1.8 5.0 3713 1855 A 67 THR HA A 68 THR H 1.0 1.8 5.0 3714 1856 A 67 THR HB A 67 THR H 1.0 1.8 5.0 3715 1857 A 67 THR HB A 68 THR H 1.0 1.8 5.0 3716 1858 A 67 THR H A 67 THR HG2% 1.0 1.8 6.5 3717 1859 A 68 THR H A 67 THR HG2% 1.0 1.8 6.5 3718 1860 A 67 THR H A 68 THR H 1.0 1.8 5.0 3719 1861 A 68 THR HA A 68 THR H 1.0 1.8 5.0 3720 1862 A 68 THR HA A 69 GLU H 1.0 1.8 5.0 3721 1863 A 68 THR HB A 68 THR H 1.0 1.8 5.0 3722 1864 A 68 THR HB A 69 GLU H 1.0 1.8 5.0 3723 1865 A 68 THR HG2% A 68 THR H 1.0 1.8 6.5 3724 1866 A 68 THR HG2% A 69 GLU H 1.0 1.8 6.5 3725 1867 A 68 THR H A 69 GLU H 1.0 1.8 5.0 3726 1868 A 68 THR H A 98 LYS H 1.0 1.8 7.0 3727 1869 A 69 GLU HA A 69 GLU H 1.0 1.8 5.0 3728 1870 A 69 GLU HA A 70 THR H 1.0 1.8 5.0 3729 1871 A 69 GLU H A 69 GLU HBx 1.0 1.8 5.6 3730 1871 A 69 GLU HBy A 69 GLU H 1.0 1.8 5.6 3731 1872 A 69 GLU H A 69 GLU HGy 1.0 1.8 6.0 3732 1872 A 69 GLU HGx A 69 GLU H 1.0 1.8 6.0 3733 1873 A 70 THR HB A 69 GLU H 1.0 1.8 5.0 3734 1874 A 69 GLU H A 70 THR H 1.0 1.8 5.0 3735 1875 A 70 THR HA A 70 THR H 1.0 1.8 5.0 3736 1876 A 70 THR HA A 71 GLN H 1.0 1.8 5.0 3737 1877 A 70 THR HA A 98 LYS H 1.0 1.8 5.0 3738 1878 A 70 THR HB A 70 THR H 1.0 1.8 5.0 3739 1879 A 70 THR H A 70 THR HG2% 1.0 1.8 6.5 3740 1880 A 71 GLN H A 70 THR HG2% 1.0 1.8 6.5 3741 1881 A 72 VAL H A 70 THR HG2% 1.0 1.8 6.5 3742 1882 A 99 ALA H A 70 THR HG2% 1.0 1.8 7.5 3743 1883 A 70 THR H A 100 GLU HBx 1.0 1.8 6.0 3744 1883 A 100 GLU HBy A 70 THR H 1.0 1.8 6.0 3745 1884 A 70 THR H A 100 GLU HG2 1.0 1.8 6.0 3746 1884 A 100 GLU HG3 A 70 THR H 1.0 1.8 6.0 3747 1885 A 70 THR H A 71 GLN H 1.0 1.8 5.0 3748 1886 A 70 THR H A 98 LYS HBx 1.0 1.8 6.0 3749 1886 A 98 LYS HBy A 70 THR H 1.0 1.8 6.0 3750 1887 A 70 THR H A 98 LYS HDx 1.0 1.8 5.0 3751 1888 A 71 GLN HA A 71 GLN H 1.0 1.8 5.0 3752 1889 A 71 GLN HA A 72 VAL H 1.0 1.8 5.0 3753 1890 A 71 GLN H A 71 GLN HBy 1.0 1.8 5.6 3754 1890 A 71 GLN HBx A 71 GLN H 1.0 1.8 5.6 3755 1891 A 71 GLN H A 71 GLN HGy 1.0 1.8 6.0 3756 1891 A 71 GLN HGx A 71 GLN H 1.0 1.8 6.0 3757 1892 A 98 LYS H A 71 GLN HGy 1.0 1.8 6.0 3758 1892 A 71 GLN HGx A 98 LYS H 1.0 1.8 6.0 3759 1893 A 72 VAL HG1% A 71 GLN H 1.0 1.8 6.5 3760 1894 A 71 GLN H A 72 VAL H 1.0 1.8 5.0 3761 1895 A 98 LYS H A 71 GLN H 1.0 1.8 5.0 3762 1896 A 72 VAL HA A 123 LEU H 1.0 1.8 5.0 3763 1897 A 72 VAL HA A 72 VAL H 1.0 1.8 5.0 3764 1898 A 72 VAL HA A 73 LEU H 1.0 1.8 5.0 3765 1899 A 72 VAL HB A 72 VAL H 1.0 1.8 5.0 3766 1900 A 72 VAL HG1% A 72 VAL H 1.0 1.8 6.5 3767 1901 A 72 VAL HG1% A 73 LEU H 1.0 1.8 6.5 3768 1902 A 72 VAL HG1% A 98 LYS H 1.0 1.8 6.5 3769 1903 A 72 VAL H A 72 VAL HG2% 1.0 1.8 6.5 3770 1904 A 73 LEU H A 72 VAL HG2% 1.0 1.8 6.5 3771 1905 A 98 LYS H A 72 VAL HG2% 1.0 1.8 6.5 3772 1906 A 72 VAL H A 100 GLU H 1.0 1.8 5.0 3773 1907 A 72 VAL H A 73 LEU H 1.0 1.8 5.0 3774 1908 A 99 ALA HA A 72 VAL H 1.0 1.8 5.0 3775 1909 A 73 LEU HA A 100 GLU H 1.0 1.8 5.0 3776 1910 A 73 LEU HA A 73 LEU H 1.0 1.8 5.0 3777 1911 A 73 LEU HA A 74 VAL H 1.0 1.8 5.0 3778 1912 A 73 LEU H A 73 LEU HBx 1.0 1.8 5.6 3779 1912 A 73 LEU HBy A 73 LEU H 1.0 1.8 5.6 3780 1913 A 74 VAL H A 73 LEU HBx 1.0 1.8 6.0 3781 1913 A 73 LEU HBy A 74 VAL H 1.0 1.8 6.0 3782 1914 A 73 LEU HD1% A 73 LEU H 1.0 1.8 6.5 3783 1915 A 73 LEU HD1% A 74 VAL H 1.0 1.8 6.5 3784 1916 A 73 LEU H A 73 LEU HD2% 1.0 1.8 6.5 3785 1917 A 74 VAL H A 73 LEU HD2% 1.0 1.8 6.5 3786 1918 A 73 LEU H A 125 ALA H 1.0 1.8 5.0 3787 1919 A 73 LEU H A 74 VAL H 1.0 1.8 5.0 3788 1920 A 74 VAL HA A 74 VAL H 1.0 1.8 5.0 3789 1921 A 74 VAL HA A 75 ALA H 1.0 1.8 5.0 3790 1922 A 74 VAL HB A 74 VAL H 1.0 1.8 5.0 3791 1923 A 74 VAL HG1% A 125 ALA H 1.0 1.8 6.5 3792 1924 A 74 VAL HG1% A 74 VAL H 1.0 1.8 6.5 3793 1925 A 74 VAL HG1% A 75 ALA H 1.0 1.8 6.5 3794 1926 A 74 VAL H A 74 VAL HG2% 1.0 1.8 6.5 3795 1927 A 75 ALA H A 74 VAL HG2% 1.0 1.8 6.5 3796 1928 A 100 GLU H A 74 VAL H 1.0 1.8 5.5 3797 1929 A 74 VAL H A 75 ALA H 1.0 1.8 5.0 3798 1930 A 75 ALA HA A 75 ALA H 1.0 1.8 5.0 3799 1931 A 75 ALA HA A 76 SER H 1.0 1.8 5.0 3800 1932 A 75 ALA HB% A 75 ALA H 1.0 1.8 6.1 3801 1933 A 75 ALA HB% A 76 SER H 1.0 1.8 6.5 3802 1934 A 125 ALA H A 75 ALA H 1.0 1.8 5.0 3803 1935 A 126 ILE HA A 75 ALA H 1.0 1.8 5.0 3804 1936 A 76 SER HA A 76 SER H 1.0 1.8 5.0 3805 1937 A 76 SER HA A 77 ALA H 1.0 1.8 5.0 3806 1938 A 76 SER H A 76 SER HBx 1.0 1.8 5.6 3807 1938 A 76 SER HBy A 76 SER H 1.0 1.8 5.6 3808 1939 A 77 ALA H A 76 SER HBx 1.0 1.8 6.0 3809 1939 A 76 SER HBy A 77 ALA H 1.0 1.8 6.0 3810 1940 A 77 ALA HA A 77 ALA H 1.0 1.8 5.0 3811 1941 A 77 ALA HB% A 77 ALA H 1.0 1.8 6.1 3812 1942 A 77 ALA H A 78 GLN H 1.0 1.8 5.0 3813 1943 A 78 GLN H A 78 GLN HA 1.0 1.8 5.0 3814 1944 A 78 GLN H A 78 GLN HB2 1.0 1.8 5.6 3815 1944 A 78 GLN H A 78 GLN HB3 1.0 1.8 5.6 3816 1945 A 78 GLN H A 78 GLN HG2 1.0 1.8 6.0 3817 1945 A 78 GLN H A 78 GLN HG3 1.0 1.8 6.0 3818 1946 A 85 ARG HA A 85 ARG H 1.0 1.8 5.0 3819 1947 A 85 ARG HA A 86 LEU H 1.0 1.8 5.0 3820 1948 A 85 ARG HA A 88 LEU H 1.0 1.8 5.0 3821 1949 A 85 ARG H A 85 ARG HBy 1.0 1.8 5.6 3822 1949 A 85 ARG HBx A 85 ARG H 1.0 1.8 5.6 3823 1950 A 85 ARG H A 85 ARG HG2 1.0 1.8 6.0 3824 1950 A 85 ARG HG3 A 85 ARG H 1.0 1.8 6.0 3825 1951 A 85 ARG H A 86 LEU H 1.0 1.8 5.0 3826 1952 A 85 ARG H A 87 LYS H 1.0 1.8 5.0 3827 1953 A 86 LEU HA A 86 LEU H 1.0 1.8 5.0 3828 1954 A 86 LEU HA A 89 VAL H 1.0 1.8 5.0 3829 1955 A 86 LEU H A 86 LEU HBx 1.0 1.8 5.6 3830 1955 A 86 LEU HBy A 86 LEU H 1.0 1.8 5.6 3831 1956 A 90 SER H A 86 LEU HBx 1.0 1.8 6.0 3832 1956 A 86 LEU HBy A 90 SER H 1.0 1.8 6.0 3833 1957 A 86 LEU HD1% A 86 LEU H 1.0 1.8 6.5 3834 1958 A 86 LEU H A 86 LEU HD2% 1.0 1.8 6.5 3835 1959 A 86 LEU HG A 86 LEU H 1.0 1.8 5.0 3836 1960 A 101 LEU HD1% A 86 LEU H 1.0 1.8 6.5 3837 1961 A 86 LEU H A 87 LYS H 1.0 1.8 5.0 3838 1962 A 87 LYS H A 87 LYS HA 1.0 1.8 5.0 3839 1963 A 88 LEU H A 87 LYS HA 1.0 1.8 5.0 3840 1964 A 87 LYS H A 87 LYS HBx 1.0 1.8 5.6 3841 1964 A 87 LYS H A 87 LYS HBy 1.0 1.8 5.6 3842 1965 A 90 SER H A 87 LYS HBx 1.0 1.8 6.0 3843 1965 A 90 SER H A 87 LYS HBy 1.0 1.8 6.0 3844 1966 A 88 LEU H A 87 LYS H 1.0 1.8 5.0 3845 1967 A 88 LEU HA A 88 LEU H 1.0 1.8 5.0 3846 1968 A 88 LEU HA A 89 VAL H 1.0 1.8 5.0 3847 1969 A 88 LEU H A 88 LEU HBx 1.0 1.8 5.6 3848 1969 A 88 LEU HBy A 88 LEU H 1.0 1.8 5.6 3849 1970 A 89 VAL H A 88 LEU HBx 1.0 1.8 6.0 3850 1970 A 88 LEU HBy A 89 VAL H 1.0 1.8 6.0 3851 1971 A 90 SER H A 88 LEU HBx 1.0 1.8 6.0 3852 1971 A 88 LEU HBy A 90 SER H 1.0 1.8 6.0 3853 1972 A 88 LEU HD1% A 88 LEU H 1.0 1.8 6.5 3854 1973 A 88 LEU HG A 88 LEU H 1.0 1.8 5.0 3855 1974 A 88 LEU HG A 89 VAL H 1.0 1.8 5.0 3856 1975 A 88 LEU H A 89 VAL H 1.0 1.8 5.0 3857 1976 A 88 LEU H A 90 SER H 1.0 1.8 5.0 3858 1977 A 89 VAL HA A 89 VAL H 1.0 1.8 5.0 3859 1978 A 89 VAL HA A 90 SER H 1.0 1.8 5.0 3860 1979 A 89 VAL HA A 92 LEU H 1.0 1.8 5.0 3861 1980 A 89 VAL HB A 89 VAL H 1.0 1.8 5.0 3862 1981 A 89 VAL HB A 90 SER H 1.0 1.8 5.0 3863 1982 A 89 VAL HB A 92 LEU H 1.0 1.8 7.0 3864 1983 A 89 VAL HG1% A 89 VAL H 1.0 1.8 6.5 3865 1984 A 89 VAL HG1% A 90 SER H 1.0 1.8 6.5 3866 1985 A 89 VAL H A 89 VAL HG2% 1.0 1.8 6.5 3867 1986 A 90 SER H A 89 VAL HG2% 1.0 1.8 6.5 3868 1987 A 101 LEU HD1% A 89 VAL H 1.0 1.8 6.5 3869 1988 A 89 VAL H A 90 SER H 1.0 1.8 5.0 3870 1989 A 90 SER HA A 90 SER H 1.0 1.8 5.0 3871 1990 A 90 SER HA A 93 GLN H 1.0 1.8 5.0 3872 1991 A 90 SER H A 90 SER HB2 1.0 1.8 5.6 3873 1991 A 90 SER HB3 A 90 SER H 1.0 1.8 5.6 3874 1992 A 93 GLN H A 90 SER HB2 1.0 1.8 6.0 3875 1992 A 90 SER HB3 A 93 GLN H 1.0 1.8 6.0 3876 1993 A 90 SER H A 91 GLU H 1.0 1.8 5.0 3877 1994 A 90 SER H A 93 GLN H 1.0 1.8 5.0 3878 1995 A 92 LEU H A 91 GLU H 1.0 1.8 5.0 3879 1996 A 93 GLN H A 91 GLU H 1.0 1.8 5.0 3880 1997 A 92 LEU HA A 92 LEU H 1.0 1.8 5.0 3881 1998 A 92 LEU HA A 93 GLN H 1.0 1.8 5.0 3882 1999 A 92 LEU HA A 95 ALA H 1.0 1.8 5.0 3883 2000 A 92 LEU H A 92 LEU HB2 1.0 1.8 5.6 3884 2000 A 92 LEU HB3 A 92 LEU H 1.0 1.8 5.6 3885 2001 A 93 GLN H A 92 LEU HB2 1.0 1.8 6.0 3886 2001 A 92 LEU HB3 A 93 GLN H 1.0 1.8 6.0 3887 2002 A 94 ASP H A 92 LEU HB2 1.0 1.8 6.0 3888 2002 A 92 LEU HB3 A 94 ASP H 1.0 1.8 6.0 3889 2003 A 92 LEU HD1% A 92 LEU H 1.0 1.8 6.5 3890 2004 A 92 LEU HD1% A 93 GLN H 1.0 1.8 6.5 3891 2005 A 97 ILE H A 92 LEU HD2% 1.0 1.8 6.5 3892 2006 A 92 LEU HG A 92 LEU H 1.0 1.8 5.0 3893 2007 A 92 LEU HG A 93 GLN H 1.0 1.8 5.0 3894 2008 A 92 LEU H A 93 GLN H 1.0 1.8 5.0 3895 2009 A 93 GLN HA A 93 GLN H 1.0 1.8 5.0 3896 2010 A 93 GLN HA A 94 ASP H 1.0 1.8 5.0 3897 2011 A 93 GLN HA A 97 ILE H 1.0 1.8 5.0 3898 2012 A 93 GLN H A 93 GLN HBx 1.0 1.8 5.6 3899 2012 A 93 GLN HBy A 93 GLN H 1.0 1.8 5.6 3900 2013 A 94 ASP H A 93 GLN HBx 1.0 1.8 6.0 3901 2013 A 93 GLN HBy A 94 ASP H 1.0 1.8 6.0 3902 2014 A 93 GLN H A 93 GLN HGx 1.0 1.8 6.0 3903 2014 A 93 GLN HGy A 93 GLN H 1.0 1.8 6.0 3904 2015 A 99 ALA H A 93 GLN HGx 1.0 1.8 6.0 3905 2015 A 93 GLN HGy A 99 ALA H 1.0 1.8 6.0 3906 2016 A 93 GLN H A 94 ASP H 1.0 1.8 5.0 3907 2017 A 93 GLN H A 95 ALA H 1.0 1.8 5.0 3908 2018 A 94 ASP HA A 94 ASP H 1.0 1.8 5.0 3909 2019 A 94 ASP HA A 95 ALA H 1.0 1.8 5.0 3910 2020 A 94 ASP H A 94 ASP HBx 1.0 1.8 5.6 3911 2020 A 94 ASP HBy A 94 ASP H 1.0 1.8 5.6 3912 2021 A 95 ALA H A 94 ASP HBx 1.0 1.8 6.0 3913 2021 A 94 ASP HBy A 95 ALA H 1.0 1.8 6.0 3914 2022 A 95 ALA H A 94 ASP H 1.0 1.8 5.0 3915 2023 A 94 ASP H A 96 GLY H 1.0 1.8 5.0 3916 2024 A 95 ALA HA A 95 ALA H 1.0 1.8 5.0 3917 2025 A 95 ALA HA A 96 GLY H 1.0 1.8 5.0 3918 2026 A 95 ALA HB% A 95 ALA H 1.0 1.8 6.1 3919 2027 A 95 ALA HB% A 96 GLY H 1.0 1.8 6.5 3920 2028 A 156 VAL HG1% A 95 ALA H 1.0 1.8 6.5 3921 2029 A 95 ALA H A 156 VAL HG2% 1.0 1.8 6.5 3922 2030 A 159 ILE HD1% A 95 ALA H 1.0 1.8 8.5 3923 2031 A 95 ALA H A 96 GLY HAx 1.0 1.8 6.0 3924 2031 A 96 GLY HAy A 95 ALA H 1.0 1.8 6.0 3925 2032 A 95 ALA H A 96 GLY H 1.0 1.8 5.0 3926 2033 A 95 ALA H A 97 ILE H 1.0 1.8 5.6 3927 2034 A 96 GLY H A 96 GLY HAx 1.0 1.8 5.6 3928 2034 A 96 GLY HAy A 96 GLY H 1.0 1.8 5.6 3929 2035 A 97 ILE H A 96 GLY HAx 1.0 1.8 6.0 3930 2035 A 96 GLY HAy A 97 ILE H 1.0 1.8 6.0 3931 2036 A 97 ILE H A 96 GLY H 1.0 1.8 5.0 3932 2037 A 97 ILE HA A 97 ILE H 1.0 1.8 5.0 3933 2038 A 97 ILE HA A 98 LYS H 1.0 1.8 5.0 3934 2039 A 97 ILE HA A 99 ALA H 1.0 1.8 6.5 3935 2040 A 97 ILE HB A 97 ILE H 1.0 1.8 5.0 3936 2041 A 97 ILE HD1% A 97 ILE H 1.0 1.8 6.5 3937 2042 A 97 ILE HD1% A 98 LYS H 1.0 1.8 6.5 3938 2043 A 97 ILE HD1% A 99 ALA H 1.0 1.8 7.5 3939 2044 A 97 ILE H A 97 ILE HG1y 1.0 1.8 5.0 3940 2045 A 98 LYS H A 97 ILE HG1y 1.0 1.8 5.0 3941 2046 A 97 ILE HG1x A 97 ILE H 1.0 1.8 5.0 3942 2047 A 97 ILE HG1x A 98 LYS H 1.0 1.8 5.0 3943 2048 A 97 ILE H A 97 ILE HG2% 1.0 1.8 6.5 3944 2049 A 99 ALA H A 97 ILE HG2% 1.0 1.8 7.0 3945 2050 A 98 LYS HA A 98 LYS H 1.0 1.8 5.0 3946 2051 A 98 LYS HA A 99 ALA H 1.0 1.8 5.0 3947 2052 A 98 LYS H A 98 LYS HBx 1.0 1.8 5.6 3948 2052 A 98 LYS HBy A 98 LYS H 1.0 1.8 5.6 3949 2053 A 99 ALA H A 98 LYS HBx 1.0 1.8 6.0 3950 2053 A 98 LYS HBy A 99 ALA H 1.0 1.8 6.0 3951 2054 A 98 LYS H A 98 LYS HDx 1.0 1.8 5.0 3952 2055 A 99 ALA H A 98 LYS HDx 1.0 1.8 5.0 3953 2056 A 98 LYS HDy A 98 LYS H 1.0 1.8 5.0 3954 2057 A 98 LYS H A 98 LYS HGx 1.0 1.8 6.0 3955 2057 A 98 LYS HGy A 98 LYS H 1.0 1.8 6.0 3956 2058 A 99 ALA H A 98 LYS HGx 1.0 1.8 6.0 3957 2058 A 98 LYS HGy A 99 ALA H 1.0 1.8 6.0 3958 2059 A 98 LYS H A 99 ALA H 1.0 1.8 5.0 3959 2060 A 99 ALA HA A 100 GLU H 1.0 1.8 5.0 3960 2061 A 99 ALA HA A 99 ALA H 1.0 1.8 5.0 3961 2062 A 99 ALA HB% A 100 GLU H 1.0 1.8 6.5 3962 2063 A 99 ALA HB% A 99 ALA H 1.0 1.8 6.1 3963 2064 A 99 ALA H A 100 GLU H 1.0 1.8 5.0 3964 2065 A 100 GLU HA A 100 GLU H 1.0 1.8 5.0 3965 2066 A 100 GLU HA A 101 LEU H 1.0 1.8 5.0 3966 2067 A 100 GLU H A 100 GLU HBx 1.0 1.8 5.6 3967 2067 A 100 GLU HBy A 100 GLU H 1.0 1.8 5.6 3968 2068 A 101 LEU H A 100 GLU HBx 1.0 1.8 6.0 3969 2068 A 100 GLU HBy A 101 LEU H 1.0 1.8 6.0 3970 2069 A 100 GLU H A 100 GLU HG2 1.0 1.8 6.0 3971 2069 A 100 GLU HG3 A 100 GLU H 1.0 1.8 6.0 3972 2070 A 100 GLU H A 101 LEU H 1.0 1.8 5.0 3973 2071 A 101 LEU HA A 101 LEU H 1.0 1.8 5.0 3974 2072 A 101 LEU H A 101 LEU HBx 1.0 1.8 5.6 3975 2072 A 101 LEU HBy A 101 LEU H 1.0 1.8 5.6 3976 2073 A 101 LEU HD1% A 101 LEU H 1.0 1.8 6.5 3977 2074 A 101 LEU H A 101 LEU HD2% 1.0 1.8 6.5 3978 2075 A 101 LEU HG A 101 LEU H 1.0 1.8 5.0 3979 2076 A 102 LEU HA A 102 LEU H 1.0 1.8 5.0 3980 2077 A 102 LEU HA A 103 TYR H 1.0 1.8 5.0 3981 2078 A 102 LEU H A 102 LEU HBx 1.0 1.8 5.6 3982 2078 A 102 LEU HBy A 102 LEU H 1.0 1.8 5.6 3983 2079 A 103 TYR H A 102 LEU HBx 1.0 1.8 6.0 3984 2079 A 102 LEU HBy A 103 TYR H 1.0 1.8 6.0 3985 2080 A 102 LEU HD1% A 102 LEU H 1.0 1.8 6.5 3986 2081 A 102 LEU HD1% A 103 TYR H 1.0 1.8 6.5 3987 2082 A 102 LEU HG A 102 LEU H 1.0 1.8 5.0 3988 2083 A 102 LEU HG A 103 TYR H 1.0 1.8 5.0 3989 2084 A 102 LEU H A 103 TYR H 1.0 1.8 5.0 3990 2085 A 103 TYR HA A 103 TYR H 1.0 1.8 5.0 3991 2086 A 103 TYR H A 103 TYR HBx 1.0 1.8 5.6 3992 2086 A 103 TYR HBy A 103 TYR H 1.0 1.8 5.6 3993 2087 A 103 TYR H A 104 LYS H 1.0 1.8 5.0 3994 2088 A 109 LEU HA A 110 LEU H 1.0 1.8 5.0 3995 2089 A 109 LEU HA A 112 GLN H 1.0 1.8 5.0 3996 2090 A 110 LEU H A 109 LEU H 1.0 1.8 2.9 3997 2091 A 110 LEU HA A 111 ASN H 1.0 1.8 5.0 3998 2092 A 110 LEU HA A 113 LEU H 1.0 1.8 5.0 3999 2093 A 110 LEU H A 111 ASN H 1.0 1.8 2.9 4000 2094 A 110 LEU H A 112 GLN H 1.0 1.8 5.0 4001 2095 A 111 ASN HA A 112 GLN H 1.0 1.8 5.0 4002 2096 A 111 ASN HA A 114 GLN H 1.0 1.8 5.0 4003 2097 A 112 GLN H A 111 ASN H 1.0 1.8 2.9 4004 2098 A 111 ASN H A 113 LEU H 1.0 1.8 5.0 4005 2099 A 112 GLN HA A 113 LEU H 1.0 1.8 5.0 4006 2100 A 112 GLN HA A 115 TYR H 1.0 1.8 5.0 4007 2101 A 112 GLN H A 113 LEU H 1.0 1.8 2.9 4008 2102 A 112 GLN H A 114 GLN H 1.0 1.8 5.0 4009 2103 A 113 LEU HA A 113 LEU H 1.0 1.8 5.0 4010 2104 A 113 LEU HA A 116 CYS H 1.0 1.8 5.0 4011 2105 A 113 LEU H A 113 LEU HBx 1.0 1.8 5.6 4012 2105 A 113 LEU HBy A 113 LEU H 1.0 1.8 5.6 4013 2106 A 113 LEU HD1% A 113 LEU H 1.0 1.8 6.5 4014 2107 A 113 LEU H A 113 LEU HD2% 1.0 1.8 6.5 4015 2108 A 113 LEU HG A 113 LEU H 1.0 1.8 5.0 4016 2109 A 113 LEU H A 114 GLN H 1.0 1.8 5.0 4017 2110 A 114 GLN HA A 114 GLN H 1.0 1.8 5.0 4018 2111 A 114 GLN HA A 115 TYR H 1.0 1.8 5.0 4019 2112 A 114 GLN HA A 117 GLU H 1.0 1.8 5.0 4020 2113 A 114 GLN H A 114 GLN HBy 1.0 1.8 5.6 4021 2113 A 114 GLN HBx A 114 GLN H 1.0 1.8 5.6 4022 2114 A 115 TYR H A 114 GLN HBy 1.0 1.8 6.0 4023 2114 A 114 GLN HBx A 115 TYR H 1.0 1.8 6.0 4024 2115 A 114 GLN H A 114 GLN HGx 1.0 1.8 6.0 4025 2115 A 114 GLN HGy A 114 GLN H 1.0 1.8 6.0 4026 2116 A 115 TYR H A 114 GLN HGx 1.0 1.8 6.0 4027 2116 A 114 GLN HGy A 115 TYR H 1.0 1.8 6.0 4028 2117 A 114 GLN H A 115 TYR H 1.0 1.8 5.0 4029 2118 A 115 TYR HA A 115 TYR H 1.0 1.8 5.0 4030 2119 A 115 TYR HA A 116 CYS H 1.0 1.8 5.0 4031 2120 A 115 TYR H A 115 TYR HB2 1.0 1.8 5.6 4032 2120 A 115 TYR HB3 A 115 TYR H 1.0 1.8 5.6 4033 2121 A 116 CYS H A 115 TYR HB2 1.0 1.8 6.0 4034 2121 A 115 TYR HB3 A 116 CYS H 1.0 1.8 6.0 4035 2122 A 115 TYR H A 116 CYS H 1.0 1.8 5.0 4036 2123 A 116 CYS HA A 116 CYS H 1.0 1.8 5.0 4037 2124 A 116 CYS HA A 117 GLU H 1.0 1.8 5.0 4038 2125 A 116 CYS H A 116 CYS HBy 1.0 1.8 5.6 4039 2125 A 116 CYS HBx A 116 CYS H 1.0 1.8 5.6 4040 2126 A 117 GLU H A 116 CYS HBy 1.0 1.8 6.0 4041 2126 A 116 CYS HBx A 117 GLU H 1.0 1.8 6.0 4042 2127 A 121 ILE H A 116 CYS HBy 1.0 1.8 7.5 4043 2127 A 116 CYS HBx A 121 ILE H 1.0 1.8 7.5 4044 2128 A 116 CYS H A 117 GLU H 1.0 1.8 5.0 4045 2129 A 142 VAL HG1% A 116 CYS H 1.0 1.8 7.5 4046 2130 A 116 CYS H A 142 VAL HG2% 1.0 1.8 7.5 4047 2131 A 117 GLU HA A 117 GLU H 1.0 1.8 5.0 4048 2132 A 117 GLU H A 117 GLU HBy 1.0 1.8 5.6 4049 2132 A 117 GLU HBx A 117 GLU H 1.0 1.8 5.6 4050 2133 A 117 GLU H A 117 GLU HGy 1.0 1.8 6.0 4051 2133 A 117 GLU HGx A 117 GLU H 1.0 1.8 6.0 4052 2134 A 117 GLU H A 118 GLU H 1.0 1.8 5.0 4053 2135 A 118 GLU H A 118 GLU HBx 1.0 1.8 5.6 4054 2135 A 118 GLU HBy A 118 GLU H 1.0 1.8 5.6 4055 2136 A 119 ALA H A 118 GLU HBx 1.0 1.8 6.0 4056 2136 A 118 GLU HBy A 119 ALA H 1.0 1.8 6.0 4057 2137 A 118 GLU H A 118 GLU HGx 1.0 1.8 6.0 4058 2137 A 118 GLU HGy A 118 GLU H 1.0 1.8 6.0 4059 2138 A 119 ALA H A 118 GLU HGx 1.0 1.8 6.0 4060 2138 A 118 GLU HGy A 119 ALA H 1.0 1.8 6.0 4061 2139 A 118 GLU H A 119 ALA H 1.0 1.8 5.0 4062 2140 A 119 ALA HA A 119 ALA H 1.0 1.8 5.0 4063 2141 A 119 ALA HA A 120 GLY H 1.0 1.8 5.0 4064 2142 A 119 ALA HB% A 119 ALA H 1.0 1.8 6.1 4065 2143 A 119 ALA HB% A 120 GLY H 1.0 1.8 6.5 4066 2144 A 119 ALA H A 120 GLY H 1.0 1.8 5.0 4067 2145 A 120 GLY H A 120 GLY HAx 1.0 1.8 5.6 4068 2145 A 120 GLY HAy A 120 GLY H 1.0 1.8 5.6 4069 2146 A 121 ILE H A 120 GLY HAx 1.0 1.8 6.0 4070 2146 A 120 GLY HAy A 121 ILE H 1.0 1.8 6.0 4071 2147 A 121 ILE H A 120 GLY H 1.0 1.8 5.0 4072 2148 A 121 ILE HA A 121 ILE H 1.0 1.8 5.0 4073 2149 A 121 ILE HB A 121 ILE H 1.0 1.8 5.0 4074 2150 A 121 ILE HD11 A 121 ILE H 1.0 1.8 6.5 4075 2151 A 121 ILE H A 121 ILE HG2% 1.0 1.8 6.5 4076 2152 A 123 LEU HA A 123 LEU H 1.0 1.8 5.0 4077 2153 A 123 LEU HA A 124 VAL H 1.0 1.8 5.0 4078 2154 A 123 LEU H A 123 LEU HBx 1.0 1.8 5.6 4079 2154 A 123 LEU HBy A 123 LEU H 1.0 1.8 5.6 4080 2155 A 124 VAL H A 123 LEU HBx 1.0 1.8 6.0 4081 2155 A 123 LEU HBy A 124 VAL H 1.0 1.8 6.0 4082 2156 A 123 LEU HD1% A 123 LEU H 1.0 1.8 6.5 4083 2157 A 123 LEU HD1% A 124 VAL H 1.0 1.8 6.5 4084 2158 A 123 LEU H A 123 LEU HD2% 1.0 1.8 6.5 4085 2159 A 124 VAL H A 123 LEU HD2% 1.0 1.8 6.5 4086 2160 A 123 LEU HG A 123 LEU H 1.0 1.8 5.0 4087 2161 A 123 LEU HG A 124 VAL H 1.0 1.8 5.0 4088 2162 A 123 LEU H A 124 VAL HG2% 1.0 1.8 6.5 4089 2163 A 123 LEU H A 124 VAL H 1.0 1.8 5.0 4090 2164 A 123 LEU H A 142 VAL HG2% 1.0 1.8 6.5 4091 2165 A 124 VAL HA A 124 VAL H 1.0 1.8 5.0 4092 2166 A 124 VAL HB A 124 VAL H 1.0 1.8 5.0 4093 2167 A 124 VAL HB A 125 ALA H 1.0 1.8 5.0 4094 2168 A 124 VAL HG1% A 124 VAL H 1.0 1.8 6.5 4095 2169 A 124 VAL H A 124 VAL HG2% 1.0 1.8 6.5 4096 2170 A 125 ALA H A 124 VAL H 1.0 1.8 5.0 4097 2171 A 139 LEU HA A 124 VAL H 1.0 1.8 5.0 4098 2172 A 139 LEU HD1% A 124 VAL H 1.0 1.8 6.5 4099 2173 A 124 VAL H A 139 LEU HD2% 1.0 1.8 6.5 4100 2174 A 124 VAL H A 140 ARG H 1.0 1.8 5.0 4101 2175 A 125 ALA HA A 125 ALA H 1.0 1.8 5.0 4102 2176 A 125 ALA HA A 126 ILE H 1.0 1.8 5.0 4103 2177 A 125 ALA HA A 138 LYS H 1.0 1.8 5.0 4104 2178 A 125 ALA HB% A 125 ALA H 1.0 1.8 6.1 4105 2179 A 125 ALA HB% A 126 ILE H 1.0 1.8 6.5 4106 2180 A 125 ALA H A 126 ILE H 1.0 1.8 5.0 4107 2181 A 126 ILE HA A 126 ILE H 1.0 1.8 5.0 4108 2182 A 126 ILE HB A 126 ILE H 1.0 1.8 5.0 4109 2183 A 126 ILE HD1% A 126 ILE H 1.0 1.8 6.5 4110 2184 A 126 ILE HG1x A 126 ILE H 1.0 1.8 6.0 4111 2184 A 126 ILE H A 126 ILE HG1y 1.0 1.8 6.0 4112 2185 A 126 ILE H A 126 ILE HG2% 1.0 1.8 6.5 4113 2186 A 126 ILE H A 138 LYS H 1.0 1.8 5.0 4114 2187 A 129 GLU HA A 129 GLU H 1.0 1.8 5.0 4115 2188 A 129 GLU H A 129 GLU HB2 1.0 1.8 5.6 4116 2188 A 129 GLU H A 129 GLU HB3 1.0 1.8 5.6 4117 2189 A 129 GLU H A 129 GLU HGx 1.0 1.8 6.0 4118 2189 A 129 GLU H A 129 GLU HGy 1.0 1.8 6.0 4119 2190 A 129 GLU H A 130 GLN H 1.0 1.8 5.0 4120 2191 A 130 GLN HA A 130 GLN H 1.0 1.8 5.0 4121 2192 A 130 GLN H A 130 GLN HBx 1.0 1.8 5.6 4122 2192 A 130 GLN HBy A 130 GLN H 1.0 1.8 5.6 4123 2193 A 131 GLU H A 130 GLN HBx 1.0 1.8 6.0 4124 2193 A 130 GLN HBy A 131 GLU H 1.0 1.8 6.0 4125 2194 A 130 GLN H A 130 GLN HG2 1.0 1.8 6.0 4126 2194 A 130 GLN HG3 A 130 GLN H 1.0 1.8 6.0 4127 2195 A 130 GLN H A 131 GLU H 1.0 1.8 3.5 4128 2196 A 130 GLN H A 132 LEU H 1.0 1.8 5.0 4129 2197 A 130 GLN H A 133 LYS H 1.0 1.8 5.0 4130 2198 A 131 GLU HA A 131 GLU H 1.0 1.8 5.0 4131 2199 A 131 GLU HA A 132 LEU H 1.0 1.8 5.0 4132 2200 A 131 GLU HA A 133 LYS H 1.0 1.8 5.0 4133 2201 A 131 GLU HA A 134 ASP H 1.0 1.8 5.0 4134 2202 A 131 GLU H A 131 GLU HB2 1.0 1.8 5.6 4135 2202 A 131 GLU HB3 A 131 GLU H 1.0 1.8 5.6 4136 2203 A 132 LEU H A 131 GLU HB2 1.0 1.8 6.0 4137 2203 A 131 GLU HB3 A 132 LEU H 1.0 1.8 6.0 4138 2204 A 131 GLU H A 131 GLU HGx 1.0 1.8 6.0 4139 2204 A 131 GLU HGy A 131 GLU H 1.0 1.8 6.0 4140 2205 A 131 GLU H A 132 LEU H 1.0 1.8 5.0 4141 2206 A 136 VAL HG1% A 131 GLU H 1.0 1.8 8.5 4142 2207 A 131 GLU H A 136 VAL HG2% 1.0 1.8 8.5 4143 2208 A 132 LEU H A 132 LEU HA 1.0 1.8 5.0 4144 2209 A 133 LYS H A 132 LEU HA 1.0 1.8 5.0 4145 2210 A 132 LEU H A 132 LEU HBx 1.0 1.8 5.6 4146 2210 A 132 LEU H A 132 LEU HBy 1.0 1.8 5.6 4147 2211 A 133 LYS H A 132 LEU HBx 1.0 1.8 6.0 4148 2211 A 133 LYS H A 132 LEU HBy 1.0 1.8 6.0 4149 2212 A 132 LEU H A 132 LEU HD1% 1.0 1.8 6.5 4150 2213 A 133 LYS H A 132 LEU HD1% 1.0 1.8 6.5 4151 2214 A 132 LEU H A 132 LEU HD2% 1.0 1.8 6.5 4152 2215 A 133 LYS H A 132 LEU HD2% 1.0 1.8 6.5 4153 2216 A 132 LEU H A 133 LYS H 1.0 1.8 5.0 4154 2217 A 133 LYS H A 133 LYS HA 1.0 1.8 5.0 4155 2218 A 134 ASP H A 133 LYS HA 1.0 1.8 5.0 4156 2219 A 133 LYS H A 133 LYS HB2 1.0 1.8 5.6 4157 2219 A 133 LYS HB3 A 133 LYS H 1.0 1.8 5.6 4158 2220 A 134 ASP H A 133 LYS HB2 1.0 1.8 6.0 4159 2220 A 133 LYS HB3 A 134 ASP H 1.0 1.8 6.0 4160 2221 A 133 LYS H A 133 LYS HD2 1.0 1.8 6.0 4161 2221 A 133 LYS HD3 A 133 LYS H 1.0 1.8 6.0 4162 2222 A 134 ASP H A 133 LYS HD2 1.0 1.8 6.0 4163 2222 A 133 LYS HD3 A 134 ASP H 1.0 1.8 6.0 4164 2223 A 133 LYS H A 133 LYS HGx 1.0 1.8 6.0 4165 2223 A 133 LYS HGy A 133 LYS H 1.0 1.8 6.0 4166 2224 A 134 ASP H A 133 LYS HGx 1.0 1.8 6.0 4167 2224 A 133 LYS HGy A 134 ASP H 1.0 1.8 6.0 4168 2225 A 133 LYS H A 134 ASP H 1.0 1.8 5.0 4169 2226 A 134 ASP HA A 134 ASP H 1.0 1.8 5.0 4170 2227 A 134 ASP H A 134 ASP HBy 1.0 1.8 5.6 4171 2227 A 134 ASP HBx A 134 ASP H 1.0 1.8 5.6 4172 2228 A 136 VAL H A 134 ASP HBy 1.0 1.8 6.0 4173 2228 A 134 ASP HBx A 136 VAL H 1.0 1.8 6.0 4174 2229 A 134 ASP H A 136 VAL H 1.0 1.8 5.0 4175 2230 A 135 GLY H A 135 GLY HAy 1.0 1.8 5.6 4176 2230 A 135 GLY HAx A 135 GLY H 1.0 1.8 5.6 4177 2231 A 136 VAL H A 135 GLY HAy 1.0 1.8 6.0 4178 2231 A 136 VAL H A 135 GLY HAx 1.0 1.8 6.0 4179 2232 A 136 VAL HB A 135 GLY H 1.0 1.8 6.5 4180 2233 A 136 VAL HG1% A 135 GLY H 1.0 1.8 7.0 4181 2234 A 135 GLY H A 136 VAL HG2% 1.0 1.8 7.0 4182 2235 A 136 VAL H A 135 GLY H 1.0 1.8 5.0 4183 2236 A 136 VAL HA A 136 VAL H 1.0 1.8 5.0 4184 2237 A 136 VAL HA A 137 ILE H 1.0 1.8 5.0 4185 2238 A 136 VAL HA A 152 ARG H 1.0 1.8 6.0 4186 2239 A 136 VAL HB A 136 VAL H 1.0 1.8 5.0 4187 2240 A 136 VAL HB A 137 ILE H 1.0 1.8 5.0 4188 2241 A 136 VAL HG1% A 136 VAL H 1.0 1.8 6.5 4189 2242 A 136 VAL HG1% A 137 ILE H 1.0 1.8 6.5 4190 2243 A 136 VAL HG1% A 150 VAL H 1.0 1.8 6.5 4191 2244 A 136 VAL H A 136 VAL HG2% 1.0 1.8 6.5 4192 2245 A 137 ILE H A 136 VAL HG2% 1.0 1.8 6.5 4193 2246 A 150 VAL H A 136 VAL HG2% 1.0 1.8 7.5 4194 2247 A 136 VAL H A 137 ILE H 1.0 1.8 5.0 4195 2248 A 137 ILE HA A 137 ILE H 1.0 1.8 5.0 4196 2249 A 137 ILE HA A 138 LYS H 1.0 1.8 5.0 4197 2250 A 137 ILE HA A 150 VAL H 1.0 1.8 5.0 4198 2251 A 137 ILE HA A 152 ARG H 1.0 1.8 5.0 4199 2252 A 137 ILE HB A 152 ARG H 1.0 1.8 5.0 4200 2253 A 137 ILE HD1% A 137 ILE H 1.0 1.8 6.5 4201 2254 A 137 ILE HD1% A 152 ARG H 1.0 1.8 6.5 4202 2255 A 137 ILE H A 137 ILE HG1y 1.0 1.8 5.0 4203 2256 A 137 ILE HG1x A 137 ILE H 1.0 1.8 5.0 4204 2257 A 138 LYS H A 137 ILE H 1.0 1.8 5.0 4205 2258 A 138 LYS HA A 138 LYS H 1.0 1.8 5.0 4206 2259 A 138 LYS HA A 139 LEU H 1.0 1.8 5.0 4207 2260 A 138 LYS HA A 148 VAL H 1.0 1.8 5.0 4208 2261 A 138 LYS HA A 149 ASP H 1.0 1.8 5.0 4209 2262 A 138 LYS HA A 150 VAL H 1.0 1.8 5.0 4210 2263 A 138 LYS H A 138 LYS HBx 1.0 1.8 5.6 4211 2263 A 138 LYS HBy A 138 LYS H 1.0 1.8 5.6 4212 2264 A 139 LEU H A 138 LYS HBx 1.0 1.8 6.0 4213 2264 A 138 LYS HBy A 139 LEU H 1.0 1.8 6.0 4214 2265 A 149 ASP H A 138 LYS HBx 1.0 1.8 7.0 4215 2265 A 138 LYS HBy A 149 ASP H 1.0 1.8 7.0 4216 2266 A 150 VAL H A 138 LYS HBx 1.0 1.8 6.0 4217 2266 A 138 LYS HBy A 150 VAL H 1.0 1.8 6.0 4218 2267 A 138 LYS H A 138 LYS HGy 1.0 1.8 6.0 4219 2267 A 138 LYS HGx A 138 LYS H 1.0 1.8 6.0 4220 2268 A 138 LYS H A 139 LEU H 1.0 1.8 5.0 4221 2269 A 139 LEU HA A 139 LEU H 1.0 1.8 5.0 4222 2270 A 139 LEU HA A 140 ARG H 1.0 1.8 5.0 4223 2271 A 139 LEU H A 139 LEU HBx 1.0 1.8 5.6 4224 2271 A 139 LEU HBy A 139 LEU H 1.0 1.8 5.6 4225 2272 A 140 ARG H A 139 LEU HBx 1.0 1.8 6.0 4226 2272 A 139 LEU HBy A 140 ARG H 1.0 1.8 6.0 4227 2273 A 139 LEU HD1% A 139 LEU H 1.0 1.8 6.5 4228 2274 A 139 LEU HD1% A 140 ARG H 1.0 1.8 6.5 4229 2275 A 139 LEU H A 139 LEU HD2% 1.0 1.8 6.5 4230 2276 A 140 ARG H A 139 LEU HD2% 1.0 1.8 6.5 4231 2277 A 139 LEU HG A 139 LEU H 1.0 1.8 5.0 4232 2278 A 139 LEU HG A 140 ARG H 1.0 1.8 5.0 4233 2279 A 139 LEU H A 148 VAL H 1.0 1.8 5.0 4234 2280 A 150 VAL H A 139 LEU H 1.0 1.8 5.0 4235 2281 A 142 VAL HA A 142 VAL H 1.0 1.8 5.0 4236 2282 A 142 VAL HA A 143 THR H 1.0 1.8 5.0 4237 2283 A 142 VAL HB A 142 VAL H 1.0 1.8 5.0 4238 2284 A 142 VAL HB A 143 THR H 1.0 1.8 5.0 4239 2285 A 142 VAL HG1% A 142 VAL H 1.0 1.8 6.5 4240 2286 A 142 VAL HG1% A 143 THR H 1.0 1.8 6.5 4241 2287 A 142 VAL H A 142 VAL HG2% 1.0 1.8 6.5 4242 2288 A 143 THR H A 142 VAL HG2% 1.0 1.8 6.5 4243 2289 A 143 THR HA A 143 THR H 1.0 1.8 5.0 4244 2290 A 143 THR HG2% A 143 THR H 1.0 1.8 6.5 4245 2291 A 143 THR H A 144 SER H 1.0 1.8 5.0 4246 2292 A 144 SER HA A 144 SER H 1.0 1.8 5.0 4247 2293 A 144 SER HA A 145 ARG H 1.0 1.8 5.0 4248 2294 A 144 SER H A 144 SER HBy 1.0 1.8 5.6 4249 2294 A 144 SER HBx A 144 SER H 1.0 1.8 5.6 4250 2295 A 145 ARG H A 144 SER HBy 1.0 1.8 6.0 4251 2295 A 144 SER HBx A 145 ARG H 1.0 1.8 6.0 4252 2296 A 145 ARG HA A 145 ARG H 1.0 1.8 5.0 4253 2297 A 145 ARG HA A 146 GLU H 1.0 1.8 5.0 4254 2298 A 145 ARG H A 145 ARG HB2 1.0 1.8 5.6 4255 2298 A 145 ARG HB3 A 145 ARG H 1.0 1.8 5.6 4256 2299 A 146 GLU H A 145 ARG HB2 1.0 1.8 6.0 4257 2299 A 145 ARG HB3 A 146 GLU H 1.0 1.8 6.0 4258 2300 A 145 ARG H A 145 ARG HD2 1.0 1.8 6.0 4259 2300 A 145 ARG HD3 A 145 ARG H 1.0 1.8 6.0 4260 2301 A 145 ARG H A 145 ARG HGx 1.0 1.8 6.0 4261 2301 A 145 ARG HGy A 145 ARG H 1.0 1.8 6.0 4262 2302 A 145 ARG H A 146 GLU H 1.0 1.8 5.0 4263 2303 A 146 GLU HA A 146 GLU H 1.0 1.8 5.0 4264 2304 A 146 GLU HA A 147 GLU H 1.0 1.8 5.0 4265 2305 A 146 GLU H A 146 GLU HBx 1.0 1.8 5.6 4266 2305 A 146 GLU HBy A 146 GLU H 1.0 1.8 5.6 4267 2306 A 147 GLU H A 146 GLU HBx 1.0 1.8 6.0 4268 2306 A 146 GLU HBy A 147 GLU H 1.0 1.8 6.0 4269 2307 A 146 GLU H A 147 GLU H 1.0 1.8 5.0 4270 2308 A 147 GLU HA A 147 GLU H 1.0 1.8 5.0 4271 2309 A 147 GLU HA A 148 VAL H 1.0 1.8 5.0 4272 2310 A 147 GLU H A 147 GLU HB2 1.0 1.8 5.6 4273 2310 A 147 GLU HB3 A 147 GLU H 1.0 1.8 5.6 4274 2311 A 148 VAL H A 147 GLU HB2 1.0 1.8 6.0 4275 2311 A 147 GLU HB3 A 148 VAL H 1.0 1.8 6.0 4276 2312 A 147 GLU H A 147 GLU HGx 1.0 1.8 6.0 4277 2312 A 147 GLU HGy A 147 GLU H 1.0 1.8 6.0 4278 2313 A 148 VAL H A 147 GLU HGx 1.0 1.8 6.0 4279 2313 A 147 GLU HGy A 148 VAL H 1.0 1.8 6.0 4280 2314 A 148 VAL HA A 148 VAL H 1.0 1.8 5.0 4281 2315 A 148 VAL HA A 149 ASP H 1.0 1.8 5.0 4282 2316 A 148 VAL HB A 149 ASP H 1.0 1.8 5.0 4283 2317 A 148 VAL HG1% A 148 VAL H 1.0 1.8 6.5 4284 2318 A 148 VAL HG1% A 149 ASP H 1.0 1.8 6.5 4285 2319 A 148 VAL H A 148 VAL HG2% 1.0 1.8 6.5 4286 2320 A 149 ASP H A 148 VAL HG2% 1.0 1.8 6.5 4287 2321 A 149 ASP HA A 149 ASP H 1.0 1.8 5.0 4288 2322 A 149 ASP HA A 150 VAL H 1.0 1.8 5.0 4289 2323 A 149 ASP H A 149 ASP HBx 1.0 1.8 5.6 4290 2323 A 149 ASP HBy A 149 ASP H 1.0 1.8 5.6 4291 2324 A 150 VAL H A 149 ASP HBx 1.0 1.8 6.0 4292 2324 A 149 ASP HBy A 150 VAL H 1.0 1.8 6.0 4293 2325 A 150 VAL H A 149 ASP H 1.0 1.8 5.0 4294 2326 A 150 VAL HA A 150 VAL H 1.0 1.8 5.0 4295 2327 A 150 VAL HA A 151 ARG H 1.0 1.8 5.0 4296 2328 A 150 VAL HB A 150 VAL H 1.0 1.8 5.0 4297 2329 A 150 VAL HB A 151 ARG H 1.0 1.8 5.0 4298 2330 A 150 VAL HG1% A 150 VAL H 1.0 1.8 6.5 4299 2331 A 150 VAL HG1% A 151 ARG H 1.0 1.8 6.5 4300 2332 A 150 VAL H A 150 VAL HG2% 1.0 1.8 6.5 4301 2333 A 151 ARG H A 150 VAL HG2% 1.0 1.8 6.5 4302 2334 A 151 ARG HA A 151 ARG H 1.0 1.8 5.0 4303 2335 A 151 ARG HA A 152 ARG H 1.0 1.8 5.0 4304 2336 A 151 ARG HA A 153 GLU H 1.0 1.8 5.0 4305 2337 A 151 ARG H A 151 ARG HBx 1.0 1.8 5.6 4306 2337 A 151 ARG HBy A 151 ARG H 1.0 1.8 5.6 4307 2338 A 152 ARG H A 151 ARG HBx 1.0 1.8 6.0 4308 2338 A 151 ARG HBy A 152 ARG H 1.0 1.8 6.0 4309 2339 A 154 ASP H A 151 ARG HBx 1.0 1.8 6.5 4310 2339 A 151 ARG HBy A 154 ASP H 1.0 1.8 6.5 4311 2340 A 151 ARG H A 151 ARG HD2 1.0 1.8 6.0 4312 2340 A 151 ARG HD3 A 151 ARG H 1.0 1.8 6.0 4313 2341 A 151 ARG H A 151 ARG HGx 1.0 1.8 6.0 4314 2341 A 151 ARG HGy A 151 ARG H 1.0 1.8 6.0 4315 2342 A 152 ARG H A 151 ARG HGx 1.0 1.8 6.0 4316 2342 A 151 ARG HGy A 152 ARG H 1.0 1.8 6.0 4317 2343 A 154 ASP H A 151 ARG HGx 1.0 1.8 6.0 4318 2343 A 151 ARG HGy A 154 ASP H 1.0 1.8 6.0 4319 2344 A 152 ARG H A 151 ARG H 1.0 1.8 5.0 4320 2345 A 151 ARG H A 154 ASP H 1.0 1.8 5.0 4321 2346 A 152 ARG HA A 152 ARG H 1.0 1.8 5.0 4322 2347 A 152 ARG HA A 153 GLU H 1.0 1.8 5.0 4323 2348 A 152 ARG HA A 154 ASP H 1.0 1.8 5.0 4324 2349 A 152 ARG H A 152 ARG HBy 1.0 1.8 5.6 4325 2349 A 152 ARG HBx A 152 ARG H 1.0 1.8 5.6 4326 2350 A 153 GLU H A 152 ARG HBy 1.0 1.8 6.0 4327 2350 A 152 ARG HBx A 153 GLU H 1.0 1.8 6.0 4328 2351 A 152 ARG H A 152 ARG HGx 1.0 1.8 6.0 4329 2351 A 152 ARG HGy A 152 ARG H 1.0 1.8 6.0 4330 2352 A 153 GLU H A 152 ARG HGx 1.0 1.8 6.0 4331 2352 A 152 ARG HGy A 153 GLU H 1.0 1.8 6.0 4332 2353 A 154 ASP H A 152 ARG HGx 1.0 1.8 7.0 4333 2353 A 152 ARG HGy A 154 ASP H 1.0 1.8 7.0 4334 2354 A 152 ARG H A 153 GLU H 1.0 1.8 5.0 4335 2355 A 153 GLU HA A 153 GLU H 1.0 1.8 5.0 4336 2356 A 153 GLU HA A 154 ASP H 1.0 1.8 5.0 4337 2357 A 153 GLU HA A 155 LEU H 1.0 1.8 5.0 4338 2358 A 153 GLU H A 153 GLU HBy 1.0 1.8 5.6 4339 2358 A 153 GLU HBx A 153 GLU H 1.0 1.8 5.6 4340 2359 A 154 ASP H A 153 GLU HBy 1.0 1.8 6.0 4341 2359 A 153 GLU HBx A 154 ASP H 1.0 1.8 6.0 4342 2360 A 153 GLU H A 153 GLU HG2 1.0 1.8 6.0 4343 2360 A 153 GLU HG3 A 153 GLU H 1.0 1.8 6.0 4344 2361 A 154 ASP H A 153 GLU HG2 1.0 1.8 6.0 4345 2361 A 153 GLU HG3 A 154 ASP H 1.0 1.8 6.0 4346 2362 A 153 GLU H A 154 ASP H 1.0 1.8 5.0 4347 2363 A 153 GLU H A 155 LEU H 1.0 1.8 5.0 4348 2364 A 154 ASP HA A 154 ASP H 1.0 1.8 5.0 4349 2365 A 154 ASP HA A 155 LEU H 1.0 1.8 5.0 4350 2366 A 154 ASP H A 154 ASP HBy 1.0 1.8 5.6 4351 2366 A 154 ASP HBx A 154 ASP H 1.0 1.8 5.6 4352 2367 A 155 LEU H A 154 ASP HBy 1.0 1.8 6.0 4353 2367 A 154 ASP HBx A 155 LEU H 1.0 1.8 6.0 4354 2368 A 154 ASP H A 155 LEU H 1.0 1.8 5.0 4355 2369 A 155 LEU HA A 155 LEU H 1.0 1.8 5.0 4356 2370 A 155 LEU HA A 156 VAL H 1.0 1.8 5.0 4357 2371 A 155 LEU H A 155 LEU HBx 1.0 1.8 5.6 4358 2371 A 155 LEU HBy A 155 LEU H 1.0 1.8 5.6 4359 2372 A 156 VAL H A 155 LEU HBx 1.0 1.8 6.0 4360 2372 A 155 LEU HBy A 156 VAL H 1.0 1.8 6.0 4361 2373 A 155 LEU HD1% A 155 LEU H 1.0 1.8 6.5 4362 2374 A 155 LEU H A 155 LEU HD2% 1.0 1.8 6.5 4363 2375 A 155 LEU HG A 155 LEU H 1.0 1.8 5.0 4364 2376 A 155 LEU H A 156 VAL H 1.0 1.8 2.9 4365 2377 A 155 LEU H A 157 GLU H 1.0 1.8 5.0 4366 2378 A 156 VAL HA A 156 VAL H 1.0 1.8 5.0 4367 2379 A 156 VAL HA A 159 ILE H 1.0 1.8 5.0 4368 2380 A 156 VAL HB A 156 VAL H 1.0 1.8 5.0 4369 2381 A 156 VAL HG1% A 156 VAL H 1.0 1.8 6.5 4370 2382 A 156 VAL H A 156 VAL HG2% 1.0 1.8 6.5 4371 2383 A 156 VAL H A 157 GLU H 1.0 1.8 5.0 4372 2384 A 156 VAL H A 158 GLU H 1.0 1.8 5.0 4373 2385 A 157 GLU HA A 157 GLU H 1.0 1.8 5.0 4374 2386 A 157 GLU HA A 160 LYS H 1.0 1.8 5.0 4375 2387 A 157 GLU H A 157 GLU HB2 1.0 1.8 5.6 4376 2387 A 157 GLU HB3 A 157 GLU H 1.0 1.8 5.6 4377 2388 A 159 ILE H A 158 GLU H 1.0 1.8 5.0 4378 2389 A 159 ILE HA A 159 ILE H 1.0 1.8 5.0 4379 2390 A 159 ILE HB A 159 ILE H 1.0 1.8 5.0 4380 2391 A 159 ILE HD1% A 159 ILE H 1.0 1.8 6.5 4381 2392 A 159 ILE H A 159 ILE HG2% 1.0 1.8 6.5 4382 2393 A 159 ILE H A 160 LYS H 1.0 1.8 2.9 4383 2394 A 160 LYS HA A 160 LYS H 1.0 1.8 5.0 4384 2395 A 160 LYS H A 160 LYS HBx 1.0 1.8 5.6 4385 2395 A 160 LYS HBy A 160 LYS H 1.0 1.8 5.6 4386 2396 A 160 LYS H A 160 LYS HD2 1.0 1.8 6.0 4387 2396 A 160 LYS HD3 A 160 LYS H 1.0 1.8 6.0 4388 2397 A 160 LYS H A 160 LYS HGx 1.0 1.8 6.0 4389 2397 A 160 LYS HGy A 160 LYS H 1.0 1.8 6.0 4390 2398 A 160 LYS H A 161 ARG H 1.0 1.8 5.0 4391 2399 A 160 LYS H A 162 ARG H 1.0 1.8 5.0 4392 2400 A 161 ARG H A 162 ARG H 1.0 1.8 5.0 4393 2401 A 162 ARG HA A 162 ARG H 1.0 1.8 5.0 4394 2402 A 162 ARG H A 162 ARG HBx 1.0 1.8 5.6 4395 2402 A 162 ARG HBy A 162 ARG H 1.0 1.8 5.6 4396 2403 A 162 ARG HDx A 162 ARG H 1.0 1.8 5.0 4397 2404 A 162 ARG H A 162 ARG HGy 1.0 1.8 6.0 4398 2404 A 162 ARG HGx A 162 ARG H 1.0 1.8 6.0 4399 2405 A 164 GLY H A 165 GLN H 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 GLU O A 6 LEU N 1.0 2.2 3.3 2 2 A 6 LEU H A 2 GLU O 1.0 1.8 2.2 3 3 A 3 ARG O A 7 GLU N 1.0 2.2 3.3 4 4 A 7 GLU H A 3 ARG O 1.0 1.8 2.2 5 5 A 4 ALA O A 8 GLU N 1.0 2.2 3.3 6 6 A 8 GLU H A 4 ALA O 1.0 1.8 2.2 7 7 A 5 ALA O A 9 LEU N 1.0 2.2 3.3 8 8 A 9 LEU H A 5 ALA O 1.0 1.8 2.2 9 9 A 6 LEU O A 10 VAL N 1.0 2.2 3.3 10 10 A 10 VAL H A 6 LEU O 1.0 1.8 2.2 11 11 A 7 GLU O A 11 LYS N 1.0 2.2 3.3 12 12 A 11 LYS H A 7 GLU O 1.0 1.8 2.2 13 13 A 8 GLU O A 12 LEU N 1.0 2.2 3.3 14 14 A 12 LEU H A 8 GLU O 1.0 1.8 2.2 15 15 A 9 LEU O A 13 GLN N 1.0 2.2 3.3 16 16 A 13 GLN H A 9 LEU O 1.0 1.8 2.2 17 17 A 10 VAL O A 14 GLY N 1.0 2.2 3.3 18 18 A 14 GLY H A 10 VAL O 1.0 1.8 2.2 19 19 A 11 LYS O A 15 GLU N 1.0 2.2 3.3 20 20 A 15 GLU H A 11 LYS O 1.0 1.8 2.2 21 21 A 12 LEU O A 16 ARG N 1.0 2.2 3.3 22 22 A 16 ARG H A 12 LEU O 1.0 1.8 2.2 23 23 A 13 GLN O A 17 VAL N 1.0 2.2 3.3 24 24 A 17 VAL H A 13 GLN O 1.0 1.8 2.2 25 25 A 14 GLY O A 18 ARG N 1.0 2.2 3.3 26 26 A 18 ARG H A 14 GLY O 1.0 1.8 2.2 27 27 A 15 GLU O A 19 GLY N 1.0 2.2 3.3 28 28 A 19 GLY H A 15 GLU O 1.0 1.8 2.2 29 29 A 16 ARG O A 20 LEU N 1.0 2.2 3.3 30 30 A 20 LEU H A 16 ARG O 1.0 1.8 2.2 31 31 A 17 VAL O A 21 LYS N 1.0 2.2 3.3 32 32 A 21 LYS H A 17 VAL O 1.0 1.8 2.2 33 33 A 18 ARG O A 22 GLN N 1.0 2.2 3.3 34 34 A 22 GLN H A 18 ARG O 1.0 1.8 2.2 35 35 A 19 GLY O A 23 GLN N 1.0 2.2 3.3 36 36 A 23 GLN H A 19 GLY O 1.0 1.8 2.2 37 37 A 27 ALA O A 31 GLU N 1.0 2.2 3.3 38 38 A 31 GLU H A 27 ALA O 1.0 1.8 2.2 39 39 A 28 GLU O A 32 GLU N 1.0 2.2 3.3 40 40 A 32 GLU H A 28 GLU O 1.0 1.8 2.2 41 41 A 29 LEU O A 33 GLU N 1.0 2.2 3.3 42 42 A 33 GLU H A 29 LEU O 1.0 1.8 2.2 43 43 A 30 ILE O A 34 VAL N 1.0 2.2 3.3 44 44 A 34 VAL H A 30 ILE O 1.0 1.8 2.2 45 45 A 31 GLU O A 35 ALA N 1.0 2.2 3.3 46 46 A 35 ALA H A 31 GLU O 1.0 1.8 2.2 47 47 A 32 GLU O A 36 LYS N 1.0 2.2 3.3 48 48 A 36 LYS H A 32 GLU O 1.0 1.8 2.2 49 49 A 33 GLU O A 37 LEU N 1.0 2.2 3.3 50 50 A 37 LEU H A 33 GLU O 1.0 1.8 2.2 51 51 A 34 VAL O A 38 LEU N 1.0 2.2 3.3 52 52 A 38 LEU H A 34 VAL O 1.0 1.8 2.2 53 53 A 35 ALA O A 39 LYS N 1.0 2.2 3.3 54 54 A 39 LYS H A 35 ALA O 1.0 1.8 2.2 55 55 A 36 LYS O A 40 LEU N 1.0 2.2 3.3 56 56 A 40 LEU H A 36 LYS O 1.0 1.8 2.2 57 57 A 37 LEU O A 41 LYS N 1.0 2.2 3.3 58 58 A 41 LYS H A 37 LEU O 1.0 1.8 2.2 59 59 A 38 LEU O A 42 ALA N 1.0 2.2 3.3 60 60 A 42 ALA H A 38 LEU O 1.0 1.8 2.2 61 61 A 39 LYS O A 43 GLN N 1.0 2.2 3.3 62 62 A 43 GLN H A 39 LYS O 1.0 1.8 2.2 63 63 A 40 LEU O A 44 LEU N 1.0 2.2 3.3 64 64 A 44 LEU H A 40 LEU O 1.0 1.8 2.2 65 65 A 82 LEU O A 86 LEU N 1.0 2.2 3.3 66 66 A 86 LEU H A 82 LEU O 1.0 1.8 2.2 67 67 A 83 GLU O A 87 LYS N 1.0 2.2 3.3 68 68 A 87 LYS H A 83 GLU O 1.0 1.8 2.2 69 69 A 84 GLU O A 88 LEU N 1.0 2.2 3.3 70 70 A 88 LEU H A 84 GLU O 1.0 1.8 2.2 71 71 A 85 ARG O A 89 VAL N 1.0 2.2 3.3 72 72 A 89 VAL H A 85 ARG O 1.0 1.8 2.2 73 73 A 86 LEU O A 90 SER N 1.0 2.2 3.3 74 74 A 90 SER H A 86 LEU O 1.0 1.8 2.2 75 75 A 87 LYS O A 91 GLU N 1.0 2.2 3.3 76 76 A 91 GLU H A 87 LYS O 1.0 1.8 2.2 77 77 A 88 LEU O A 92 LEU N 1.0 2.2 3.3 78 78 A 92 LEU H A 88 LEU O 1.0 1.8 2.2 79 79 A 89 VAL O A 93 GLN N 1.0 2.2 3.3 80 80 A 93 GLN H A 89 VAL O 1.0 1.8 2.2 81 81 A 90 SER O A 94 ASP N 1.0 2.2 3.3 82 82 A 94 ASP H A 90 SER O 1.0 1.8 2.2 83 83 A 91 GLU O A 95 ALA N 1.0 2.2 3.3 84 84 A 95 ALA H A 91 GLU O 1.0 1.8 2.2 85 85 A 109 LEU O A 113 LEU N 1.0 2.2 3.3 86 86 A 113 LEU H A 109 LEU O 1.0 1.8 2.2 87 87 A 110 LEU O A 114 GLN N 1.0 2.2 3.3 88 88 A 114 GLN H A 110 LEU O 1.0 1.8 2.2 89 89 A 111 ASN O A 115 TYR N 1.0 2.2 3.3 90 90 A 115 TYR H A 111 ASN O 1.0 1.8 2.2 91 91 A 112 GLN O A 116 CYS N 1.0 2.2 3.3 92 92 A 116 CYS H A 112 GLN O 1.0 1.8 2.2 93 93 A 113 LEU O A 117 GLU N 1.0 2.2 3.3 94 94 A 117 GLU H A 113 LEU O 1.0 1.8 2.2 95 95 A 114 GLN O A 118 GLU N 1.0 2.2 3.3 96 96 A 118 GLU H A 114 GLN O 1.0 1.8 2.2 97 97 A 115 TYR O A 119 ALA N 1.0 2.2 3.3 98 98 A 119 ALA H A 115 TYR O 1.0 1.8 2.2 99 99 A 129 GLU O A 133 LYS N 1.0 2.2 3.3 100 100 A 133 LYS H A 129 GLU O 1.0 1.8 2.2 101 101 A 130 GLN O A 134 ASP N 1.0 2.2 3.3 102 102 A 134 ASP H A 130 GLN O 1.0 1.8 2.2 103 103 A 152 ARG O A 156 VAL N 1.0 2.2 3.3 104 104 A 156 VAL H A 152 ARG O 1.0 1.8 2.2 105 105 A 153 GLU O A 157 GLU N 1.0 2.2 3.3 106 106 A 157 GLU H A 153 GLU O 1.0 1.8 2.2 107 107 A 154 ASP O A 158 GLU N 1.0 2.2 3.3 108 108 A 158 GLU H A 154 ASP O 1.0 1.8 2.2 109 109 A 155 LEU O A 159 ILE N 1.0 2.2 3.3 110 110 A 159 ILE H A 155 LEU O 1.0 1.8 2.2 111 111 A 156 VAL O A 160 LYS N 1.0 2.2 3.3 112 112 A 160 LYS H A 156 VAL O 1.0 1.8 2.2 113 113 A 157 GLU O A 161 ARG N 1.0 2.2 3.3 114 114 A 161 ARG H A 157 GLU O 1.0 1.8 2.2 115 115 A 158 GLU O A 162 ARG N 1.0 2.2 3.3 116 116 A 162 ARG H A 158 GLU O 1.0 1.8 2.2 117 117 A 159 ILE O A 163 THR N 1.0 2.2 3.3 118 118 A 159 ILE O A 163 THR H 1.0 1.8 2.2 119 119 A 123 LEU H A 71 GLN O 1.0 1.8 2.2 120 120 A 71 GLN O A 123 LEU N 1.0 2.2 3.3 121 121 A 73 LEU H A 123 LEU O 1.0 1.8 2.2 122 122 A 123 LEU O A 73 LEU N 1.0 2.2 3.3 123 123 A 125 ALA H A 73 LEU O 1.0 1.8 2.2 124 124 A 73 LEU O A 125 ALA N 1.0 2.2 3.3 125 125 A 75 ALA H A 125 ALA O 1.0 1.8 2.2 126 126 A 125 ALA O A 75 ALA N 1.0 2.2 3.3 127 127 A 75 ALA O A 127 ILE H 1.0 1.8 2.2 128 128 A 75 ALA O A 127 ILE N 1.0 2.2 3.3 129 129 A 140 ARG H A 124 VAL O 1.0 1.8 2.2 130 130 A 124 VAL O A 140 ARG N 1.0 2.2 3.3 131 131 A 124 VAL H A 140 ARG O 1.0 1.8 2.2 132 132 A 140 ARG O A 124 VAL N 1.0 2.2 3.3 133 133 A 138 LYS H A 126 ILE O 1.0 1.8 2.2 134 134 A 126 ILE O A 138 LYS N 1.0 2.2 3.3 135 135 A 126 ILE H A 138 LYS O 1.0 1.8 2.2 136 136 A 138 LYS O A 126 ILE N 1.0 2.2 3.3 137 137 A 145 ARG H A 141 SER O 1.0 1.8 2.2 138 138 A 141 SER O A 145 ARG N 1.0 2.2 3.3 139 139 A 146 GLU O A 141 SER H 1.0 1.8 2.2 140 140 A 146 GLU O A 141 SER N 1.0 2.2 3.3 141 141 A 148 VAL H A 139 LEU O 1.0 1.8 2.2 142 142 A 139 LEU O A 148 VAL N 1.0 2.2 3.3 143 143 A 139 LEU H A 148 VAL O 1.0 1.8 2.2 144 144 A 148 VAL O A 139 LEU N 1.0 2.2 3.3 145 145 A 150 VAL H A 137 ILE O 1.0 1.8 2.2 146 146 A 137 ILE O A 150 VAL N 1.0 2.2 3.3 147 147 A 137 ILE H A 150 VAL O 1.0 1.8 2.2 148 148 A 150 VAL O A 137 ILE N 1.0 2.2 3.3 stop_ save_