data_nef_c30374_6bp9 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6BP9 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 64 GLY start . false 2 A 65 LEU middle . . 3 A 66 SER middle . . 4 A 67 GLU middle . . 5 A 68 MET middle . . 6 A 69 ARG middle . . 7 A 70 LEU middle . . 8 A 71 GLU middle . . 9 A 72 LYS middle . . 10 A 73 ASP middle . . 11 A 74 ARG middle . . 12 A 75 PHE middle . . 13 A 76 SER middle . . 14 A 77 VAL middle . . 15 A 78 ASN middle . . 16 A 79 LEU middle . . 17 A 80 ASP middle . . 18 A 81 VAL middle . . 19 A 82 LYS middle . . 20 A 83 HIS middle . . 21 A 84 PHE middle . . 22 A 85 SER middle . . 23 A 86 PRO middle . false 24 A 87 GLU middle . . 25 A 88 GLU middle . . 26 A 89 LEU middle . . 27 A 90 LYS middle . . 28 A 91 VAL middle . . 29 A 92 LYS middle . . 30 A 93 VAL middle . . 31 A 94 LEU middle . . 32 A 95 GLY middle . false 33 A 96 ASP middle . . 34 A 97 VAL middle . . 35 A 98 ILE middle . . 36 A 99 GLU middle . . 37 A 100 VAL middle . . 38 A 101 HIS middle . . 39 A 102 GLY middle . false 40 A 103 LYS middle . . 41 A 104 HIS middle . . 42 A 105 GLU middle . . 43 A 106 GLU middle . . 44 A 107 ARG middle . . 45 A 108 GLN middle . . 46 A 109 ASP middle . . 47 A 110 GLU middle . . 48 A 111 HIS middle . . 49 A 112 GLY middle . false 50 A 113 PHE middle . . 51 A 114 ILE middle . . 52 A 115 SER middle . . 53 A 116 ARG middle . . 54 A 117 GLU middle . . 55 A 118 PHE middle . . 56 A 119 HIS middle . . 57 A 120 GLY middle . false 58 A 121 LYS middle . . 59 A 122 TYR middle . . 60 A 123 ARG middle . . 61 A 124 ILE middle . . 62 A 125 PRO middle . false 63 A 126 ALA middle . . 64 A 127 ASP middle . . 65 A 128 VAL middle . . 66 A 129 ASP middle . . 67 A 130 PRO middle . false 68 A 131 LEU middle . . 69 A 132 THR middle . . 70 A 133 ILE middle . . 71 A 134 THR middle . . 72 A 135 SER middle . . 73 A 136 SER middle . . 74 A 137 LEU middle . . 75 A 138 SER middle . . 76 A 139 SER middle . . 77 A 140 ASP middle . . 78 A 141 GLY middle . false 79 A 142 VAL middle . . 80 A 143 LEU middle . . 81 A 144 THR middle . . 82 A 145 VAL middle . . 83 A 146 ASN middle . . 84 A 147 GLY middle . false 85 A 148 PRO middle . false 86 A 149 ARG middle . . 87 A 150 LYS middle . . 88 A 151 GLN middle . . 89 A 152 VAL end . . 90 B 64 GLY start . false 91 B 65 LEU middle . . 92 B 66 SER middle . . 93 B 67 GLU middle . . 94 B 68 MET middle . . 95 B 69 ARG middle . . 96 B 70 LEU middle . . 97 B 71 GLU middle . . 98 B 72 LYS middle . . 99 B 73 ASP middle . . 100 B 74 ARG middle . . 101 B 75 PHE middle . . 102 B 76 SER middle . . 103 B 77 VAL middle . . 104 B 78 ASN middle . . 105 B 79 LEU middle . . 106 B 80 ASP middle . . 107 B 81 VAL middle . . 108 B 82 LYS middle . . 109 B 83 HIS middle . . 110 B 84 PHE middle . . 111 B 85 SER middle . . 112 B 86 PRO middle . false 113 B 87 GLU middle . . 114 B 88 GLU middle . . 115 B 89 LEU middle . . 116 B 90 LYS middle . . 117 B 91 VAL middle . . 118 B 92 LYS middle . . 119 B 93 VAL middle . . 120 B 94 LEU middle . . 121 B 95 GLY middle . false 122 B 96 ASP middle . . 123 B 97 VAL middle . . 124 B 98 ILE middle . . 125 B 99 GLU middle . . 126 B 100 VAL middle . . 127 B 101 HIS middle . . 128 B 102 GLY middle . false 129 B 103 LYS middle . . 130 B 104 HIS middle . . 131 B 105 GLU middle . . 132 B 106 GLU middle . . 133 B 107 ARG middle . . 134 B 108 GLN middle . . 135 B 109 ASP middle . . 136 B 110 GLU middle . . 137 B 111 HIS middle . . 138 B 112 GLY middle . false 139 B 113 PHE middle . . 140 B 114 ILE middle . . 141 B 115 SER middle . . 142 B 116 ARG middle . . 143 B 117 GLU middle . . 144 B 118 PHE middle . . 145 B 119 HIS middle . . 146 B 120 GLY middle . false 147 B 121 LYS middle . . 148 B 122 TYR middle . . 149 B 123 ARG middle . . 150 B 124 ILE middle . . 151 B 125 PRO middle . false 152 B 126 ALA middle . . 153 B 127 ASP middle . . 154 B 128 VAL middle . . 155 B 129 ASP middle . . 156 B 130 PRO middle . false 157 B 131 LEU middle . . 158 B 132 THR middle . . 159 B 133 ILE middle . . 160 B 134 THR middle . . 161 B 135 SER middle . . 162 B 136 SER middle . . 163 B 137 LEU middle . . 164 B 138 SER middle . . 165 B 139 SER middle . . 166 B 140 ASP middle . . 167 B 141 GLY middle . false 168 B 142 VAL middle . . 169 B 143 LEU middle . . 170 B 144 THR middle . . 171 B 145 VAL middle . . 172 B 146 ASN middle . . 173 B 147 GLY middle . false 174 B 148 PRO middle . false 175 B 149 ARG middle . . 176 B 150 LYS middle . . 177 B 151 GLN middle . . 178 B 152 VAL end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 64 GLY HAx H 1 3.8650 0.0000 A 64 GLY C C 13 170.2840 0.0000 A 64 GLY CA C 13 43.2420 0.0000 A 65 LEU H H 1 8.7250 0.0000 A 65 LEU HA H 1 4.3380 0.0000 A 65 LEU HBy H 1 1.6090 0.0000 A 65 LEU HBx H 1 1.5400 0.0000 A 65 LEU HDx% H 1 0.8360 0.0000 A 65 LEU HDy% H 1 0.2770 0.0000 A 65 LEU C C 13 177.6170 0.0000 A 65 LEU CA C 13 55.6250 0.0000 A 65 LEU CB C 13 42.1570 0.0000 A 65 LEU CDy C 13 24.6680 0.0000 A 65 LEU CDx C 13 23.3740 0.0000 A 65 LEU N N 15 122.9680 0.0000 A 66 SER H H 1 8.4530 0.0000 A 66 SER HA H 1 4.5360 0.0000 A 66 SER HBx H 1 3.8590 0.0000 A 66 SER C C 13 174.5090 0.0000 A 66 SER CA C 13 58.7340 0.0000 A 66 SER CB C 13 63.8140 0.0000 A 66 SER N N 15 117.0240 0.0000 A 67 GLU H H 1 8.5510 0.0000 A 67 GLU HA H 1 4.3900 0.0000 A 67 GLU HGx H 1 2.1980 0.0000 A 67 GLU CA C 13 56.5160 0.0000 A 67 GLU CB C 13 29.3740 0.0000 A 67 GLU CG C 13 35.9260 0.0000 A 67 GLU N N 15 123.1010 0.0000 A 68 MET H H 1 8.3850 0.0000 A 68 MET HA H 1 4.6290 0.0000 A 68 MET HBy H 1 2.0700 0.0000 A 68 MET HBx H 1 1.9700 0.0000 A 68 MET HGx H 1 2.3400 0.0000 A 68 MET C C 13 175.6950 0.0000 A 68 MET CA C 13 55.2840 0.0000 A 68 MET CB C 13 31.9150 0.0000 A 68 MET CG C 13 38.6590 0.0000 A 68 MET N N 15 123.1700 0.0000 A 69 ARG H H 1 8.7450 0.0000 A 69 ARG HA H 1 4.4820 0.0000 A 69 ARG HBx H 1 1.6900 0.0000 A 69 ARG HDx H 1 3.1100 0.0000 A 69 ARG HGx H 1 1.4700 0.0000 A 69 ARG C C 13 175.1880 0.0000 A 69 ARG CA C 13 55.4160 0.0000 A 69 ARG CB C 13 31.2370 0.0000 A 69 ARG CD C 13 43.1180 0.0000 A 69 ARG CG C 13 26.7210 0.0000 A 69 ARG N N 15 125.6560 0.0000 A 70 LEU H H 1 8.5460 0.0000 A 70 LEU HA H 1 4.6220 0.0000 A 70 LEU HBx H 1 1.6470 0.0000 A 70 LEU HDx% H 1 0.9100 0.0000 A 70 LEU HDy% H 1 0.8900 0.0000 A 70 LEU HG H 1 1.5700 0.0000 A 70 LEU C C 13 176.6750 0.0000 A 70 LEU CA C 13 54.6480 0.0000 A 70 LEU CB C 13 42.2730 0.0000 A 70 LEU CDy C 13 24.2910 0.0000 A 70 LEU CDx C 13 23.5320 0.0000 A 70 LEU CG C 13 27.2680 0.0000 A 70 LEU N N 15 126.7680 0.0000 A 71 GLU H H 1 8.3810 0.0000 A 71 GLU HA H 1 4.5180 0.0000 A 71 GLU HBx H 1 2.2060 0.0000 A 71 GLU HGx H 1 2.3500 0.0000 A 71 GLU C C 13 176.5740 0.0000 A 71 GLU CA C 13 55.2550 0.0000 A 71 GLU CB C 13 30.5500 0.0000 A 71 GLU CG C 13 36.1760 0.0000 A 71 GLU N N 15 123.8130 0.0000 A 72 LYS H H 1 8.5890 0.0000 A 72 LYS HA H 1 4.0960 0.0000 A 72 LYS HBx H 1 1.8070 0.0000 A 72 LYS HDx H 1 1.6830 0.0000 A 72 LYS HEx H 1 3.0140 0.0000 A 72 LYS HGx H 1 1.4240 0.0000 A 72 LYS C C 13 176.7930 0.0000 A 72 LYS CA C 13 58.3850 0.0000 A 72 LYS CB C 13 32.4190 0.0000 A 72 LYS CD C 13 28.5600 0.0000 A 72 LYS CE C 13 41.8780 0.0000 A 72 LYS CG C 13 24.1240 0.0000 A 72 LYS N N 15 121.8170 0.0000 A 73 ASP H H 1 8.2980 0.0000 A 73 ASP HA H 1 4.7130 0.0000 A 73 ASP HBx H 1 2.6550 0.0000 A 73 ASP C C 13 176.4470 0.0000 A 73 ASP CA C 13 53.6910 0.0000 A 73 ASP CB C 13 41.2110 0.0000 A 73 ASP N N 15 115.3470 0.0000 A 74 ARG H H 1 7.5640 0.0000 A 74 ARG HA H 1 4.7540 0.0000 A 74 ARG HBx H 1 1.7900 0.0000 A 74 ARG HDx H 1 3.1800 0.0000 A 74 ARG HGx H 1 1.6600 0.0000 A 74 ARG C C 13 173.8650 0.0000 A 74 ARG CA C 13 55.4710 0.0000 A 74 ARG CB C 13 32.4160 0.0000 A 74 ARG CD C 13 43.1880 0.0000 A 74 ARG CG C 13 25.8280 0.0000 A 74 ARG N N 15 119.6550 0.0000 A 75 PHE H H 1 8.8110 0.0000 A 75 PHE HA H 1 5.1530 0.0000 A 75 PHE HBx H 1 2.7570 0.0000 A 75 PHE HDx H 1 6.9900 0.0000 A 75 PHE HEx H 1 7.1900 0.0000 A 75 PHE HZ H 1 7.3300 0.0000 A 75 PHE C C 13 173.4200 0.0000 A 75 PHE CA C 13 55.8330 0.0000 A 75 PHE CB C 13 42.2740 0.0000 A 75 PHE CDx C 13 131.7800 0.0000 A 75 PHE CEx C 13 132.3000 0.0000 A 75 PHE CZ C 13 131.2200 0.0000 A 75 PHE N N 15 124.0870 0.0000 A 76 SER H H 1 8.1010 0.0000 A 76 SER HA H 1 4.9530 0.0000 A 76 SER HBx H 1 3.3970 0.0000 A 76 SER C C 13 176.0650 0.0000 A 76 SER CA C 13 56.6760 0.0000 A 76 SER CB C 13 65.9080 0.0000 A 76 SER N N 15 119.7280 0.0000 A 77 VAL H H 1 8.5030 0.0000 A 77 VAL HA H 1 4.1820 0.0000 A 77 VAL HB H 1 1.4220 0.0000 A 77 VAL HGx% H 1 0.2400 0.0000 A 77 VAL HGy% H 1 0.1520 0.0000 A 77 VAL C C 13 173.6520 0.0000 A 77 VAL CA C 13 60.6250 0.0000 A 77 VAL CB C 13 34.4550 0.0000 A 77 VAL CGy C 13 20.2400 0.0000 A 77 VAL CGx C 13 19.7400 0.0000 A 77 VAL N N 15 123.8210 0.0000 A 78 ASN H H 1 8.2720 0.0000 A 78 ASN HA H 1 5.5270 0.0000 A 78 ASN HBx H 1 2.2220 0.0000 A 78 ASN HD2y H 1 7.2560 0.0000 A 78 ASN HD2x H 1 6.7430 0.0000 A 78 ASN C C 13 173.9180 0.0000 A 78 ASN CA C 13 51.7710 0.0000 A 78 ASN CB C 13 41.1600 0.0000 A 78 ASN N N 15 124.1920 0.0000 A 78 ASN ND2 N 15 112.9530 0.0000 A 79 LEU H H 1 9.2340 0.0000 A 79 LEU HA H 1 4.6010 0.0000 A 79 LEU HBx H 1 1.3400 0.0000 A 79 LEU HDx% H 1 0.6730 0.0000 A 79 LEU HDy% H 1 0.7000 0.0000 A 79 LEU HG H 1 1.1320 0.0000 A 79 LEU C C 13 174.7590 0.0000 A 79 LEU CA C 13 53.2270 0.0000 A 79 LEU CB C 13 44.2920 0.0000 A 79 LEU CDy C 13 24.8390 0.0000 A 79 LEU CDx C 13 24.6430 0.0000 A 79 LEU N N 15 123.7330 0.0000 A 80 ASP H H 1 8.4770 0.0000 A 80 ASP HA H 1 4.4080 0.0000 A 80 ASP HBx H 1 1.9590 0.0000 A 80 ASP C C 13 175.9660 0.0000 A 80 ASP CA C 13 54.3480 0.0000 A 80 ASP CB C 13 42.7830 0.0000 A 80 ASP N N 15 123.3180 0.0000 A 81 VAL H H 1 8.5140 0.0000 A 81 VAL HA H 1 4.6780 0.0000 A 81 VAL HB H 1 2.3390 0.0000 A 81 VAL HGx% H 1 0.0690 0.0000 A 81 VAL HGy% H 1 0.6100 0.0000 A 81 VAL C C 13 176.1960 0.0000 A 81 VAL CA C 13 58.5460 0.0000 A 81 VAL CB C 13 30.1850 0.0000 A 81 VAL CGy C 13 21.7910 0.0000 A 81 VAL CGx C 13 20.0990 0.0000 A 81 VAL N N 15 122.7080 0.0000 A 82 LYS H H 1 7.5830 0.0000 A 82 LYS HA H 1 3.8890 0.0000 A 82 LYS HBx H 1 1.6970 0.0000 A 82 LYS HDx H 1 1.4610 0.0000 A 82 LYS HEx H 1 2.8100 0.0000 A 82 LYS HEy H 1 2.9400 0.0000 A 82 LYS HGx H 1 1.1380 0.0000 A 82 LYS C C 13 177.5150 0.0000 A 82 LYS CA C 13 59.1790 0.0000 A 82 LYS CB C 13 32.2220 0.0000 A 82 LYS CD C 13 28.4240 0.0000 A 82 LYS CE C 13 41.8380 0.0000 A 82 LYS CG C 13 24.1200 0.0000 A 82 LYS N N 15 121.9250 0.0000 A 83 HIS H H 1 8.1220 0.0000 A 83 HIS HA H 1 4.1220 0.0000 A 83 HIS HBx H 1 2.6930 0.0000 A 83 HIS HD2 H 1 6.8100 0.0000 A 83 HIS HE1 H 1 7.9140 0.0000 A 83 HIS C C 13 173.3570 0.0000 A 83 HIS CA C 13 57.7000 0.0000 A 83 HIS CB C 13 27.7460 0.0000 A 83 HIS CD2 C 13 118.4000 0.0000 A 83 HIS CE1 C 13 137.8400 0.0000 A 83 HIS N N 15 114.3910 0.0000 A 83 HIS ND1 N 15 206.1000 0.0000 A 83 HIS NE2 N 15 176.8000 0.0000 A 84 PHE H H 1 7.8880 0.0000 A 84 PHE HA H 1 4.7230 0.0000 A 84 PHE HBx H 1 3.0080 0.0000 A 84 PHE HDx H 1 6.8300 0.0000 A 84 PHE HDy H 1 7.0400 0.0000 A 84 PHE HEy H 1 7.3300 0.0000 A 84 PHE HEx H 1 7.1860 0.0000 A 84 PHE HZ H 1 6.8300 0.0000 A 84 PHE C C 13 174.9010 0.0000 A 84 PHE CA C 13 56.6410 0.0000 A 84 PHE CB C 13 40.5800 0.0000 A 84 PHE CDx C 13 129.0800 0.0000 A 84 PHE CDy C 13 130.7000 0.0000 A 84 PHE CEx C 13 131.2000 0.0000 A 84 PHE CZ C 13 129.0800 0.0000 A 84 PHE N N 15 118.0500 0.0000 A 85 SER H H 1 9.1380 0.0000 A 85 SER HA H 1 4.8790 0.0000 A 85 SER HBx H 1 4.0000 0.0000 A 85 SER CA C 13 56.3820 0.0000 A 85 SER CB C 13 62.7980 0.0000 A 85 SER N N 15 121.2650 0.0000 A 86 PRO HA H 1 4.0650 0.0000 A 86 PRO HBx H 1 2.3900 0.0000 A 86 PRO HGx H 1 2.1210 0.0000 A 86 PRO C C 13 178.8470 0.0000 A 86 PRO CA C 13 66.3460 0.0000 A 86 PRO CB C 13 29.3820 0.0000 A 86 PRO CG C 13 27.2120 0.0000 A 87 GLU H H 1 8.7810 0.0000 A 87 GLU HA H 1 4.3510 0.0000 A 87 GLU HBx H 1 2.0900 0.0000 A 87 GLU HGx H 1 2.3900 0.0000 A 87 GLU C C 13 177.4800 0.0000 A 87 GLU CA C 13 57.8180 0.0000 A 87 GLU CB C 13 27.9330 0.0000 A 87 GLU CG C 13 36.2370 0.0000 A 87 GLU N N 15 114.4200 0.0000 A 88 GLU H H 1 8.1090 0.0000 A 88 GLU HA H 1 4.4110 0.0000 A 88 GLU HBx H 1 2.7350 0.0000 A 88 GLU HGx H 1 2.5800 0.0000 A 88 GLU C C 13 175.4670 0.0000 A 88 GLU CA C 13 56.1260 0.0000 A 88 GLU CB C 13 29.7770 0.0000 A 88 GLU CG C 13 37.3200 0.0000 A 88 GLU N N 15 120.7940 0.0000 A 89 LEU H H 1 7.2150 0.0000 A 89 LEU HA H 1 5.0990 0.0000 A 89 LEU HDx% H 1 0.8600 0.0000 A 89 LEU HDy% H 1 0.6960 0.0000 A 89 LEU HG H 1 1.2000 0.0000 A 89 LEU C C 13 175.7860 0.0000 A 89 LEU CA C 13 53.4480 0.0000 A 89 LEU CB C 13 44.9530 0.0000 A 89 LEU CDy C 13 23.9550 0.0000 A 89 LEU CG C 13 26.1320 0.0000 A 89 LEU N N 15 120.7890 0.0000 A 90 LYS H H 1 8.9410 0.0000 A 90 LYS HA H 1 4.7080 0.0000 A 90 LYS HBx H 1 1.7720 0.0000 A 90 LYS HDx H 1 1.6900 0.0000 A 90 LYS HEx H 1 2.9780 0.0000 A 90 LYS HGx H 1 1.3900 0.0000 A 90 LYS C C 13 174.8600 0.0000 A 90 LYS CA C 13 54.4750 0.0000 A 90 LYS CB C 13 35.0800 0.0000 A 90 LYS CD C 13 28.1750 0.0000 A 90 LYS CE C 13 42.2390 0.0000 A 90 LYS CG C 13 24.0400 0.0000 A 90 LYS N N 15 123.1360 0.0000 A 91 VAL H H 1 8.5360 0.0000 A 91 VAL HA H 1 4.7710 0.0000 A 91 VAL HB H 1 2.0160 0.0000 A 91 VAL HGx% H 1 0.8900 0.0000 A 91 VAL HGy% H 1 0.7630 0.0000 A 91 VAL C C 13 175.1740 0.0000 A 91 VAL CA C 13 61.4940 0.0000 A 91 VAL CB C 13 33.4750 0.0000 A 91 VAL CGy C 13 21.1090 0.0000 A 91 VAL CGx C 13 20.4890 0.0000 A 91 VAL N N 15 125.6330 0.0000 A 92 LYS H H 1 9.3550 0.0000 A 92 LYS HA H 1 4.7990 0.0000 A 92 LYS HBx H 1 1.7210 0.0000 A 92 LYS HEx H 1 2.9400 0.0000 A 92 LYS HGx H 1 1.3690 0.0000 A 92 LYS C C 13 174.0480 0.0000 A 92 LYS CA C 13 54.3410 0.0000 A 92 LYS CB C 13 35.8210 0.0000 A 92 LYS CD C 13 28.8620 0.0000 A 92 LYS CE C 13 41.9150 0.0000 A 92 LYS CG C 13 24.0520 0.0000 A 92 LYS N N 15 128.9080 0.0000 A 93 VAL H H 1 8.6590 0.0000 A 93 VAL HA H 1 4.5540 0.0000 A 93 VAL HB H 1 2.0100 0.0000 A 93 VAL HGx% H 1 0.8740 0.0000 A 93 VAL HGy% H 1 0.8740 0.0000 A 93 VAL C C 13 175.4030 0.0000 A 93 VAL CA C 13 61.8820 0.0000 A 93 VAL CB C 13 32.0180 0.0000 A 93 VAL CGy C 13 21.5720 0.0000 A 93 VAL CGx C 13 20.9270 0.0000 A 93 VAL N N 15 125.9100 0.0000 A 94 LEU H H 1 8.8930 0.0000 A 94 LEU HA H 1 4.7200 0.0000 A 94 LEU HBx H 1 1.6290 0.0000 A 94 LEU HDx% H 1 0.8930 0.0000 A 94 LEU HDy% H 1 0.5110 0.0000 A 94 LEU HG H 1 1.4900 0.0000 A 94 LEU C C 13 176.6740 0.0000 A 94 LEU CA C 13 53.6390 0.0000 A 94 LEU CB C 13 42.6870 0.0000 A 94 LEU CDy C 13 24.4260 0.0000 A 94 LEU CDx C 13 24.0010 0.0000 A 94 LEU N N 15 131.7590 0.0000 A 95 GLY H H 1 8.5430 0.0000 A 95 GLY HAx H 1 3.6230 0.0000 A 95 GLY C C 13 173.2090 0.0000 A 95 GLY CA C 13 47.4630 0.0000 A 95 GLY N N 15 114.6960 0.0000 A 96 ASP H H 1 8.2420 0.0000 A 96 ASP HA H 1 4.6460 0.0000 A 96 ASP HBx H 1 2.5490 0.0000 A 96 ASP C C 13 174.6630 0.0000 A 96 ASP CA C 13 52.9000 0.0000 A 96 ASP CB C 13 40.1100 0.0000 A 96 ASP N N 15 124.1740 0.0000 A 97 VAL H H 1 7.6470 0.0000 A 97 VAL HA H 1 4.9800 0.0000 A 97 VAL HB H 1 2.0330 0.0000 A 97 VAL HGx% H 1 0.9000 0.0000 A 97 VAL HGy% H 1 0.9500 0.0000 A 97 VAL C C 13 174.5010 0.0000 A 97 VAL CA C 13 60.7300 0.0000 A 97 VAL CB C 13 35.6790 0.0000 A 97 VAL CGy C 13 21.5670 0.0000 A 97 VAL CGx C 13 21.0020 0.0000 A 97 VAL N N 15 118.2530 0.0000 A 98 ILE H H 1 9.1180 0.0000 A 98 ILE HA H 1 4.8070 0.0000 A 98 ILE HB H 1 1.8250 0.0000 A 98 ILE HD1% H 1 0.8520 0.0000 A 98 ILE HG2% H 1 0.9660 0.0000 A 98 ILE C C 13 175.0280 0.0000 A 98 ILE CA C 13 59.6110 0.0000 A 98 ILE CB C 13 40.9310 0.0000 A 98 ILE CD1 C 13 17.6000 0.0000 A 98 ILE CG1 C 13 27.2950 0.0000 A 98 ILE CG2 C 13 14.9500 0.0000 A 98 ILE N N 15 123.9100 0.0000 A 99 GLU H H 1 9.4000 0.0000 A 99 GLU HA H 1 5.3910 0.0000 A 99 GLU HBx H 1 1.9280 0.0000 A 99 GLU HGx H 1 2.2510 0.0000 A 99 GLU C C 13 175.4160 0.0000 A 99 GLU CA C 13 54.1520 0.0000 A 99 GLU CB C 13 32.1930 0.0000 A 99 GLU CG C 13 36.6660 0.0000 A 99 GLU N N 15 126.5680 0.0000 A 100 VAL H H 1 8.8800 0.0000 A 100 VAL HA H 1 5.1900 0.0000 A 100 VAL HB H 1 1.8900 0.0000 A 100 VAL HGx% H 1 0.8730 0.0000 A 100 VAL HGy% H 1 0.8850 0.0000 A 100 VAL C C 13 174.3860 0.0000 A 100 VAL CA C 13 59.3240 0.0000 A 100 VAL CB C 13 34.6930 0.0000 A 100 VAL CGy C 13 21.4330 0.0000 A 100 VAL CGx C 13 20.0050 0.0000 A 100 VAL N N 15 122.0410 0.0000 A 101 HIS H H 1 8.9260 0.0000 A 101 HIS HA H 1 5.2140 0.0000 A 101 HIS HBx H 1 2.9190 0.0000 A 101 HIS HD2 H 1 7.1960 0.0000 A 101 HIS HE1 H 1 7.9850 0.0000 A 101 HIS CA C 13 53.8340 0.0000 A 101 HIS CB C 13 34.3570 0.0000 A 101 HIS CD2 C 13 119.8800 0.0000 A 101 HIS CE1 C 13 137.6800 0.0000 A 101 HIS N N 15 124.9490 0.0000 A 101 HIS ND1 N 15 218.1000 0.0000 A 101 HIS NE2 N 15 174.8000 0.0000 A 102 GLY H H 1 8.4340 0.0000 A 102 GLY HAx H 1 2.5370 0.0000 A 102 GLY C C 13 171.9490 0.0000 A 102 GLY CA C 13 44.8380 0.0000 A 102 GLY N N 15 122.5010 0.0000 A 103 LYS H H 1 7.8050 0.0000 A 103 LYS HA H 1 5.3490 0.0000 A 103 LYS HBx H 1 1.9300 0.0000 A 103 LYS HDx H 1 1.7200 0.0000 A 103 LYS HEx H 1 2.9200 0.0000 A 103 LYS HGx H 1 1.3840 0.0000 A 103 LYS C C 13 173.6740 0.0000 A 103 LYS CA C 13 56.3850 0.0000 A 103 LYS CB C 13 35.2170 0.0000 A 103 LYS CD C 13 29.0520 0.0000 A 103 LYS CE C 13 42.0200 0.0000 A 103 LYS CG C 13 24.6040 0.0000 A 103 LYS N N 15 123.3940 0.0000 A 104 HIS H H 1 9.4460 0.0000 A 104 HIS HA H 1 5.1230 0.0000 A 104 HIS HBx H 1 2.4870 0.0000 A 104 HIS HD2 H 1 6.6620 0.0000 A 104 HIS HE1 H 1 8.6000 0.0000 A 104 HIS C C 13 172.7290 0.0000 A 104 HIS CA C 13 54.9060 0.0000 A 104 HIS CB C 13 31.9470 0.0000 A 104 HIS CD2 C 13 118.3760 0.0000 A 104 HIS CE1 C 13 136.8300 0.0000 A 104 HIS N N 15 126.2630 0.0000 A 104 HIS ND1 N 15 185.1000 0.0000 A 104 HIS NE2 N 15 175.2000 0.0000 A 105 GLU H H 1 8.6270 0.0000 A 105 GLU HA H 1 5.1170 0.0000 A 105 GLU HBx H 1 1.9560 0.0000 A 105 GLU HGx H 1 2.1100 0.0000 A 105 GLU C C 13 174.4490 0.0000 A 105 GLU CA C 13 54.0070 0.0000 A 105 GLU CB C 13 32.3760 0.0000 A 105 GLU CG C 13 36.3630 0.0000 A 105 GLU N N 15 127.8760 0.0000 A 106 GLU H H 1 8.5790 0.0000 A 106 GLU HA H 1 4.5190 0.0000 A 106 GLU HBx H 1 1.9610 0.0000 A 106 GLU HGx H 1 2.1540 0.0000 A 106 GLU C C 13 174.3100 0.0000 A 106 GLU CA C 13 55.0590 0.0000 A 106 GLU CB C 13 31.8620 0.0000 A 106 GLU N N 15 121.4430 0.0000 A 107 ARG H H 1 8.7080 0.0000 A 107 ARG HA H 1 4.8210 0.0000 A 107 ARG HBx H 1 1.8740 0.0000 A 107 ARG HDx H 1 3.2100 0.0000 A 107 ARG C C 13 175.5550 0.0000 A 107 ARG CA C 13 55.3390 0.0000 A 107 ARG CB C 13 31.1220 0.0000 A 107 ARG CD C 13 43.1850 0.0000 A 107 ARG CG C 13 27.1920 0.0000 A 107 ARG N N 15 124.6380 0.0000 A 108 GLN H H 1 8.5010 0.0000 A 108 GLN HA H 1 4.5850 0.0000 A 108 GLN HBx H 1 1.9350 0.0000 A 108 GLN HE2x H 1 6.8520 0.0000 A 108 GLN HE2y H 1 7.5690 0.0000 A 108 GLN HGx H 1 2.3560 0.0000 A 108 GLN C C 13 174.9490 0.0000 A 108 GLN CA C 13 54.7490 0.0000 A 108 GLN CB C 13 29.0350 0.0000 A 108 GLN CG C 13 33.5150 0.0000 A 108 GLN N N 15 125.1970 0.0000 A 108 GLN NE2 N 15 112.2750 0.0000 A 109 ASP H H 1 8.5850 0.0000 A 109 ASP HA H 1 4.3930 0.0000 A 109 ASP HBx H 1 2.8180 0.0000 A 109 ASP C C 13 175.7010 0.0000 A 109 ASP CA C 13 55.2690 0.0000 A 109 ASP CB C 13 41.2400 0.0000 A 109 ASP N N 15 123.1440 0.0000 A 110 GLU H H 1 8.8350 0.0000 A 110 GLU HA H 1 4.1760 0.0000 A 110 GLU HBx H 1 1.8400 0.0000 A 110 GLU HGx H 1 1.9760 0.0000 A 110 GLU C C 13 176.6830 0.0000 A 110 GLU CA C 13 57.3470 0.0000 A 110 GLU CB C 13 28.0980 0.0000 A 110 GLU CG C 13 35.6110 0.0000 A 110 GLU N N 15 119.4980 0.0000 A 111 HIS H H 1 8.4260 0.0000 A 111 HIS HA H 1 4.7500 0.0000 A 111 HIS HBx H 1 3.2560 0.0000 A 111 HIS HD2 H 1 7.1800 0.0000 A 111 HIS HE1 H 1 8.0700 0.0000 A 111 HIS C C 13 174.6570 0.0000 A 111 HIS CA C 13 56.3570 0.0000 A 111 HIS CB C 13 30.7990 0.0000 A 111 HIS CD2 C 13 119.8660 0.0000 A 111 HIS CE1 C 13 138.4000 0.0000 A 111 HIS N N 15 117.3810 0.0000 A 111 HIS ND1 N 15 210.8000 0.0000 A 111 HIS NE2 N 15 177.6000 0.0000 A 112 GLY H H 1 7.7560 0.0000 A 112 GLY HAx H 1 3.9360 0.0000 A 112 GLY CA C 13 45.9860 0.0000 A 112 GLY N N 15 107.6210 0.0000 A 113 PHE H H 1 8.1070 0.0000 A 113 PHE HA H 1 5.1460 0.0000 A 113 PHE HBx H 1 2.8380 0.0000 A 113 PHE HDx H 1 7.0300 0.0000 A 113 PHE HDy H 1 7.0300 0.0000 A 113 PHE HEy H 1 7.3300 0.0000 A 113 PHE HEx H 1 6.8500 0.0000 A 113 PHE HZ H 1 6.9300 0.0000 A 113 PHE C C 13 172.3480 0.0000 A 113 PHE CA C 13 56.6220 0.0000 A 113 PHE CB C 13 42.5300 0.0000 A 113 PHE CEx C 13 131.1800 0.0000 A 113 PHE N N 15 122.8060 0.0000 A 114 ILE H H 1 8.1740 0.0000 A 114 ILE HA H 1 4.8360 0.0000 A 114 ILE HB H 1 1.7790 0.0000 A 114 ILE HD1% H 1 1.0400 0.0000 A 114 ILE HG2% H 1 0.8320 0.0000 A 114 ILE C C 13 173.2190 0.0000 A 114 ILE CA C 13 58.6200 0.0000 A 114 ILE CB C 13 41.0690 0.0000 A 114 ILE CD1 C 13 13.7700 0.0000 A 114 ILE CG1 C 13 27.8780 0.0000 A 114 ILE CG2 C 13 17.7810 0.0000 A 114 ILE N N 15 121.7220 0.0000 A 115 SER H H 1 8.7730 0.0000 A 115 SER HA H 1 5.2660 0.0000 A 115 SER HBx H 1 3.8100 0.0000 A 115 SER C C 13 173.4910 0.0000 A 115 SER CA C 13 56.1140 0.0000 A 115 SER CB C 13 65.2950 0.0000 A 115 SER N N 15 120.3660 0.0000 A 116 ARG H H 1 9.2380 0.0000 A 116 ARG HA H 1 5.3920 0.0000 A 116 ARG HBx H 1 2.1490 0.0000 A 116 ARG HDx H 1 3.2200 0.0000 A 116 ARG HGx H 1 1.6220 0.0000 A 116 ARG C C 13 175.1320 0.0000 A 116 ARG CA C 13 54.4580 0.0000 A 116 ARG CB C 13 34.3660 0.0000 A 116 ARG CD C 13 43.6220 0.0000 A 116 ARG CG C 13 28.4540 0.0000 A 116 ARG N N 15 124.8530 0.0000 A 117 GLU H H 1 9.2720 0.0000 A 117 GLU HA H 1 5.6070 0.0000 A 117 GLU HBx H 1 2.2000 0.0000 A 117 GLU HGx H 1 2.4670 0.0000 A 117 GLU C C 13 174.6310 0.0000 A 117 GLU CA C 13 55.2710 0.0000 A 117 GLU CB C 13 34.4020 0.0000 A 117 GLU CG C 13 36.2560 0.0000 A 117 GLU N N 15 122.1130 0.0000 A 118 PHE H H 1 8.7310 0.0000 A 118 PHE HA H 1 5.5930 0.0000 A 118 PHE HBx H 1 2.5790 0.0000 A 118 PHE HDx H 1 6.7410 0.0000 A 118 PHE HDy H 1 7.0300 0.0000 A 118 PHE HEy H 1 7.3200 0.0000 A 118 PHE HEx H 1 6.9400 0.0000 A 118 PHE HZ H 1 6.5250 0.0000 A 118 PHE C C 13 173.2980 0.0000 A 118 PHE CA C 13 56.2840 0.0000 A 118 PHE CB C 13 43.3840 0.0000 A 118 PHE CDx C 13 131.4610 0.0000 A 118 PHE CEx C 13 131.3000 0.0000 A 118 PHE CZ C 13 130.2500 0.0000 A 118 PHE N N 15 123.5530 0.0000 A 119 HIS H H 1 8.7760 0.0000 A 119 HIS HA H 1 5.3370 0.0000 A 119 HIS HBx H 1 3.0950 0.0000 A 119 HIS HD2 H 1 7.2090 0.0000 A 119 HIS HE1 H 1 8.3080 0.0000 A 119 HIS C C 13 173.1500 0.0000 A 119 HIS CA C 13 54.2300 0.0000 A 119 HIS CB C 13 32.2480 0.0000 A 119 HIS CD2 C 13 119.5970 0.0000 A 119 HIS CE1 C 13 136.6210 0.0000 A 119 HIS N N 15 120.7290 0.0000 A 119 HIS ND1 N 15 199.4700 0.0000 A 119 HIS NE2 N 15 176.3000 0.0000 A 120 GLY H H 1 9.3840 0.0000 A 120 GLY HAx H 1 3.4270 0.0000 A 120 GLY C C 13 171.6670 0.0000 A 120 GLY CA C 13 44.5570 0.0000 A 120 GLY N N 15 112.9560 0.0000 A 121 LYS H H 1 8.2870 0.0000 A 121 LYS HA H 1 5.4400 0.0000 A 121 LYS HBx H 1 1.5120 0.0000 A 121 LYS HDx H 1 1.6100 0.0000 A 121 LYS HEx H 1 2.8300 0.0000 A 121 LYS HGx H 1 1.2200 0.0000 A 121 LYS C C 13 174.3350 0.0000 A 121 LYS CA C 13 55.1000 0.0000 A 121 LYS CB C 13 35.8880 0.0000 A 121 LYS CD C 13 29.2520 0.0000 A 121 LYS CE C 13 42.0530 0.0000 A 121 LYS CG C 13 24.9390 0.0000 A 121 LYS N N 15 123.6170 0.0000 A 122 TYR H H 1 9.1450 0.0000 A 122 TYR HA H 1 5.1250 0.0000 A 122 TYR HBx H 1 2.6160 0.0000 A 122 TYR HDy H 1 6.9500 0.0000 A 122 TYR HDx H 1 6.7600 0.0000 A 122 TYR HEx H 1 6.5440 0.0000 A 122 TYR HEy H 1 6.8100 0.0000 A 122 TYR C C 13 174.7330 0.0000 A 122 TYR CA C 13 56.6010 0.0000 A 122 TYR CB C 13 42.0120 0.0000 A 122 TYR CDy C 13 132.8380 0.0000 A 122 TYR CDx C 13 131.5000 0.0000 A 122 TYR CEx C 13 117.6050 0.0000 A 122 TYR CEy C 13 118.3000 0.0000 A 122 TYR N N 15 123.8010 0.0000 A 123 ARG H H 1 8.5940 0.0000 A 123 ARG HA H 1 4.6690 0.0000 A 123 ARG HBx H 1 1.7700 0.0000 A 123 ARG HDx H 1 3.0820 0.0000 A 123 ARG HGx H 1 1.5310 0.0000 A 123 ARG C C 13 175.6160 0.0000 A 123 ARG CA C 13 55.1690 0.0000 A 123 ARG CB C 13 30.6360 0.0000 A 123 ARG CD C 13 42.8130 0.0000 A 123 ARG CG C 13 26.5620 0.0000 A 123 ARG N N 15 124.5260 0.0000 A 124 ILE H H 1 8.5370 0.0000 A 124 ILE HA H 1 4.4570 0.0000 A 124 ILE HD1% H 1 0.8500 0.0000 A 124 ILE HG2% H 1 0.8980 0.0000 A 124 ILE CA C 13 59.0050 0.0000 A 124 ILE CB C 13 38.0280 0.0000 A 124 ILE N N 15 127.4130 0.0000 A 125 PRO HA H 1 4.3310 0.0000 A 125 PRO HBx H 1 2.3320 0.0000 A 125 PRO HGx H 1 1.9050 0.0000 A 125 PRO C C 13 176.5240 0.0000 A 125 PRO CA C 13 62.8910 0.0000 A 125 PRO CB C 13 31.6310 0.0000 A 125 PRO CD C 13 50.0500 0.0000 A 125 PRO CG C 13 27.4180 0.0000 A 126 ALA H H 1 8.3640 0.0000 A 126 ALA HA H 1 4.1480 0.0000 A 126 ALA HB% H 1 1.4050 0.0000 A 126 ALA C C 13 177.6540 0.0000 A 126 ALA CA C 13 53.8250 0.0000 A 126 ALA CB C 13 18.3000 0.0000 A 126 ALA N N 15 122.1480 0.0000 A 127 ASP H H 1 8.0990 0.0000 A 127 ASP HA H 1 4.5190 0.0000 A 127 ASP HBx H 1 2.4910 0.0000 A 127 ASP C C 13 174.0170 0.0000 A 127 ASP CA C 13 52.7450 0.0000 A 127 ASP CB C 13 39.0670 0.0000 A 127 ASP N N 15 113.9910 0.0000 A 128 VAL H H 1 7.4550 0.0000 A 128 VAL HA H 1 4.1930 0.0000 A 128 VAL HB H 1 1.8280 0.0000 A 128 VAL HGx% H 1 0.6500 0.0000 A 128 VAL HGy% H 1 0.5700 0.0000 A 128 VAL C C 13 174.4610 0.0000 A 128 VAL CA C 13 60.9780 0.0000 A 128 VAL CB C 13 33.4550 0.0000 A 128 VAL CGy C 13 21.5240 0.0000 A 128 VAL CGx C 13 20.6430 0.0000 A 128 VAL N N 15 121.0130 0.0000 A 129 ASP H H 1 8.7360 0.0000 A 129 ASP HA H 1 4.8400 0.0000 A 129 ASP HBx H 1 2.5400 0.0000 A 129 ASP CA C 13 50.7670 0.0000 A 129 ASP CB C 13 41.1570 0.0000 A 129 ASP N N 15 128.3230 0.0000 A 130 PRO HA H 1 4.1300 0.0000 A 130 PRO HBx H 1 2.1100 0.0000 A 130 PRO HDx H 1 3.9700 0.0000 A 130 PRO HGx H 1 1.9700 0.0000 A 130 PRO C C 13 177.7250 0.0000 A 130 PRO CA C 13 65.0310 0.0000 A 130 PRO CB C 13 32.7540 0.0000 A 130 PRO CD C 13 51.3490 0.0000 A 130 PRO CG C 13 27.2520 0.0000 A 131 LEU H H 1 8.3150 0.0000 A 131 LEU HA H 1 4.2920 0.0000 A 131 LEU HBx H 1 1.6010 0.0000 A 131 LEU HDx% H 1 0.9800 0.0000 A 131 LEU HDy% H 1 0.9000 0.0000 A 131 LEU HG H 1 1.7300 0.0000 A 131 LEU C C 13 178.7710 0.0000 A 131 LEU CA C 13 56.1070 0.0000 A 131 LEU CB C 13 40.6150 0.0000 A 131 LEU CDy C 13 24.7410 0.0000 A 131 LEU CDx C 13 22.1670 0.0000 A 131 LEU N N 15 116.2770 0.0000 A 132 THR H H 1 8.0760 0.0000 A 132 THR HA H 1 4.5030 0.0000 A 132 THR HB H 1 4.4980 0.0000 A 132 THR HG2% H 1 1.1880 0.0000 A 132 THR C C 13 173.8520 0.0000 A 132 THR CA C 13 61.2990 0.0000 A 132 THR CB C 13 69.6720 0.0000 A 132 THR CG2 C 13 21.8600 0.0000 A 132 THR N N 15 108.3170 0.0000 A 133 ILE H H 1 6.9150 0.0000 A 133 ILE HA H 1 4.6380 0.0000 A 133 ILE HB H 1 1.9330 0.0000 A 133 ILE HD1% H 1 0.7790 0.0000 A 133 ILE HG1x H 1 1.6200 0.0000 A 133 ILE HG2% H 1 1.1760 0.0000 A 133 ILE C C 13 176.5220 0.0000 A 133 ILE CA C 13 60.4680 0.0000 A 133 ILE CB C 13 36.3820 0.0000 A 133 ILE CD1 C 13 12.4200 0.0000 A 133 ILE CG1 C 13 27.8670 0.0000 A 133 ILE CG2 C 13 17.4970 0.0000 A 133 ILE N N 15 123.0250 0.0000 A 134 THR H H 1 9.0740 0.0000 A 134 THR HA H 1 4.7980 0.0000 A 134 THR HB H 1 4.2890 0.0000 A 134 THR HG2% H 1 1.1940 0.0000 A 134 THR C C 13 172.4080 0.0000 A 134 THR CA C 13 59.6710 0.0000 A 134 THR CB C 13 72.0740 0.0000 A 134 THR CG2 C 13 21.0610 0.0000 A 134 THR N N 15 120.9890 0.0000 A 135 SER H H 1 8.3740 0.0000 A 135 SER HA H 1 5.6740 0.0000 A 135 SER HBx H 1 3.6950 0.0000 A 135 SER C C 13 173.6500 0.0000 A 135 SER CA C 13 56.5090 0.0000 A 135 SER CB C 13 66.9500 0.0000 A 135 SER N N 15 114.3860 0.0000 A 136 SER H H 1 8.7190 0.0000 A 136 SER HA H 1 4.6570 0.0000 A 136 SER HBx H 1 3.7300 0.0000 A 136 SER C C 13 171.4480 0.0000 A 136 SER CA C 13 56.5740 0.0000 A 136 SER CB C 13 65.3680 0.0000 A 136 SER N N 15 116.0990 0.0000 A 137 LEU H H 1 8.4530 0.0000 A 137 LEU HA H 1 5.1640 0.0000 A 137 LEU HBx H 1 1.2210 0.0000 A 137 LEU HDx% H 1 0.6900 0.0000 A 137 LEU HDy% H 1 0.8200 0.0000 A 137 LEU HG H 1 1.5700 0.0000 A 137 LEU C C 13 176.4360 0.0000 A 137 LEU CA C 13 53.2600 0.0000 A 137 LEU CB C 13 44.3760 0.0000 A 137 LEU CDy C 13 23.6520 0.0000 A 137 LEU CDx C 13 23.1150 0.0000 A 137 LEU CG C 13 25.4450 0.0000 A 137 LEU N N 15 127.0320 0.0000 A 138 SER H H 1 8.8810 0.0000 A 138 SER HA H 1 4.7390 0.0000 A 138 SER HBx H 1 3.9800 0.0000 A 138 SER C C 13 176.6400 0.0000 A 138 SER CA C 13 57.0000 0.0000 A 138 SER CB C 13 65.4800 0.0000 A 138 SER N N 15 123.8410 0.0000 A 139 SER H H 1 9.0970 0.0000 A 139 SER HA H 1 4.2200 0.0000 A 139 SER HBx H 1 3.9200 0.0000 A 139 SER C C 13 174.6280 0.0000 A 139 SER CA C 13 60.6000 0.0000 A 139 SER CB C 13 62.8590 0.0000 A 139 SER N N 15 116.7690 0.0000 A 140 ASP H H 1 7.9980 0.0000 A 140 ASP HA H 1 4.6710 0.0000 A 140 ASP HBx H 1 2.6240 0.0000 A 140 ASP C C 13 175.9380 0.0000 A 140 ASP CA C 13 53.2620 0.0000 A 140 ASP CB C 13 40.0900 0.0000 A 140 ASP N N 15 118.6380 0.0000 A 141 GLY H H 1 7.8000 0.0000 A 141 GLY HAx H 1 3.5580 0.0000 A 141 GLY C C 13 172.0300 0.0000 A 141 GLY CA C 13 46.9630 0.0000 A 141 GLY N N 15 108.6520 0.0000 A 142 VAL H H 1 7.4170 0.0000 A 142 VAL HA H 1 4.5000 0.0000 A 142 VAL HB H 1 1.8840 0.0000 A 142 VAL HGx% H 1 0.6220 0.0000 A 142 VAL HGy% H 1 0.6210 0.0000 A 142 VAL C C 13 176.0500 0.0000 A 142 VAL CA C 13 61.4180 0.0000 A 142 VAL CB C 13 32.8470 0.0000 A 142 VAL CGy C 13 21.0960 0.0000 A 142 VAL CGx C 13 20.8590 0.0000 A 142 VAL N N 15 119.0680 0.0000 A 143 LEU H H 1 9.3190 0.0000 A 143 LEU HA H 1 4.9810 0.0000 A 143 LEU HBx H 1 1.1700 0.0000 A 143 LEU HDx% H 1 0.7770 0.0000 A 143 LEU HG H 1 1.2800 0.0000 A 143 LEU C C 13 174.6840 0.0000 A 143 LEU CA C 13 53.4730 0.0000 A 143 LEU CB C 13 44.1720 0.0000 A 143 LEU CDy C 13 23.5380 0.0000 A 143 LEU CDx C 13 23.0060 0.0000 A 143 LEU CG C 13 26.2950 0.0000 A 143 LEU N N 15 135.0000 0.0000 A 144 THR H H 1 9.2150 0.0000 A 144 THR HA H 1 5.3130 0.0000 A 144 THR HB H 1 3.7480 0.0000 A 144 THR HG2% H 1 1.0110 0.0000 A 144 THR C C 13 173.8290 0.0000 A 144 THR CA C 13 60.7030 0.0000 A 144 THR CB C 13 70.9220 0.0000 A 144 THR CG2 C 13 21.2110 0.0000 A 144 THR N N 15 124.7740 0.0000 A 145 VAL H H 1 8.8620 0.0000 A 145 VAL HA H 1 5.3090 0.0000 A 145 VAL HB H 1 1.7090 0.0000 A 145 VAL HGx% H 1 0.7980 0.0000 A 145 VAL HGy% H 1 0.6710 0.0000 A 145 VAL C C 13 174.3810 0.0000 A 145 VAL CA C 13 60.2870 0.0000 A 145 VAL CB C 13 33.1470 0.0000 A 145 VAL CGy C 13 21.7330 0.0000 A 145 VAL CGx C 13 19.6590 0.0000 A 145 VAL N N 15 128.9390 0.0000 A 146 ASN H H 1 9.0260 0.0000 A 146 ASN HA H 1 5.3100 0.0000 A 146 ASN HBx H 1 2.5030 0.0000 A 146 ASN HD2y H 1 8.3030 0.0000 A 146 ASN HD2x H 1 7.0430 0.0000 A 146 ASN C C 13 173.7990 0.0000 A 146 ASN CA C 13 52.3170 0.0000 A 146 ASN CB C 13 43.4300 0.0000 A 146 ASN N N 15 123.3300 0.0000 A 146 ASN ND2 N 15 112.2690 0.0000 A 147 GLY H H 1 8.3770 0.0000 A 147 GLY HAx H 1 3.9700 0.0000 A 147 GLY CA C 13 44.6870 0.0000 A 147 GLY N N 15 107.3120 0.0000 A 148 PRO HA H 1 4.7500 0.0000 A 148 PRO HBx H 1 2.3720 0.0000 A 148 PRO HDx H 1 3.9380 0.0000 A 148 PRO HGx H 1 1.9970 0.0000 A 148 PRO C C 13 176.4230 0.0000 A 148 PRO CA C 13 61.9730 0.0000 A 148 PRO CB C 13 32.2430 0.0000 A 148 PRO CG C 13 25.9060 0.0000 A 149 ARG H H 1 7.8550 0.0000 A 149 ARG HA H 1 4.5770 0.0000 A 149 ARG HBx H 1 1.8150 0.0000 A 149 ARG HDx H 1 3.0650 0.0000 A 149 ARG HGx H 1 1.4060 0.0000 A 149 ARG C C 13 176.5940 0.0000 A 149 ARG CA C 13 54.9210 0.0000 A 149 ARG CB C 13 31.8060 0.0000 A 149 ARG CD C 13 43.3420 0.0000 A 149 ARG CG C 13 26.9310 0.0000 A 149 ARG N N 15 120.7410 0.0000 A 150 LYS H H 1 8.8200 0.0000 A 150 LYS HA H 1 4.2720 0.0000 A 150 LYS HBx H 1 1.7300 0.0000 A 150 LYS HDx H 1 1.6500 0.0000 A 150 LYS HEx H 1 2.9180 0.0000 A 150 LYS HGx H 1 1.4200 0.0000 A 150 LYS CA C 13 56.4630 0.0000 A 150 LYS CB C 13 33.1660 0.0000 A 150 LYS CD C 13 28.8790 0.0000 A 150 LYS CE C 13 41.8730 0.0000 A 150 LYS CG C 13 24.3490 0.0000 A 150 LYS N N 15 124.6890 0.0000 A 151 GLN H H 1 8.5530 0.0000 A 151 GLN HA H 1 4.3510 0.0000 A 151 GLN HBx H 1 2.0060 0.0000 A 151 GLN HE2y H 1 7.5030 0.0000 A 151 GLN HE2x H 1 6.8310 0.0000 A 151 GLN HGx H 1 2.3690 0.0000 A 151 GLN C C 13 175.1130 0.0000 A 151 GLN CA C 13 55.7050 0.0000 A 151 GLN CG C 13 33.8160 0.0000 A 151 GLN N N 15 123.5230 0.0000 A 151 GLN NE2 N 15 111.1800 0.0000 A 152 VAL H H 1 7.7690 0.0000 A 152 VAL HA H 1 4.0370 0.0000 A 152 VAL HB H 1 2.0800 0.0000 A 152 VAL HGx% H 1 0.8700 0.0000 A 152 VAL HGy% H 1 0.8700 0.0000 A 152 VAL CA C 13 63.0930 0.0000 A 152 VAL CB C 13 32.3670 0.0000 A 152 VAL CGx C 13 24.8300 0.0000 A 152 VAL N N 15 126.4800 0.0000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 B 66 SER H B 65 LEU HBx 1.0 . 4.4 2 1 B 66 SER H B 65 LEU HBy 1.0 . 4.4 3 2 B 66 SER H B 65 LEU HD11 1.0 . 6.0 4 2 B 66 SER H B 65 LEU HD21 1.0 . 6.0 5 3 B 66 SER H B 65 LEU HA 1.0 . 3.8 6 4 B 65 LEU HA B 66 SER HBx 1.0 . 6.0 7 4 B 65 LEU HA B 66 SER HBy 1.0 . 6.0 8 5 B 65 LEU HBy B 66 SER HBx 1.0 . 6.0 9 5 B 65 LEU HBx B 66 SER HBx 1.0 . 6.0 10 5 B 66 SER HBy B 65 LEU HBx 1.0 . 6.0 11 5 B 65 LEU HBy B 66 SER HBy 1.0 . 6.0 12 6 B 66 SER HA B 65 LEU HD11 1.0 . 4.4 13 6 B 65 LEU HD21 B 66 SER HA 1.0 . 4.4 14 7 B 66 SER HA B 65 LEU HG 1.0 . 6.0 15 8 B 66 SER H B 66 SER HA 1.0 . 4.4 16 9 B 66 SER H B 66 SER HBx 1.0 . 3.8 17 9 B 66 SER H B 66 SER HBy 1.0 . 3.8 18 10 B 66 SER HA B 66 SER HBx 1.0 . 3.8 19 10 B 66 SER HBy B 66 SER HA 1.0 . 3.8 20 11 B 66 SER HBy B 67 GLU HGx 1.0 . 6.0 21 11 B 66 SER HBx B 67 GLU HGx 1.0 . 6.0 22 11 B 67 GLU HGy B 66 SER HBx 1.0 . 6.0 23 11 B 66 SER HBy B 67 GLU HGy 1.0 . 6.0 24 12 B 77 VAL HG21 B 66 SER HBx 1.0 . 6.0 25 12 B 66 SER HBy B 77 VAL HG21 1.0 . 6.0 26 13 B 77 VAL HG11 B 66 SER HBx 1.0 . 6.0 27 13 B 66 SER HBy B 77 VAL HG11 1.0 . 6.0 28 14 B 66 SER HA B 77 VAL HG21 1.0 . 6.0 29 15 B 66 SER HA B 77 VAL HG11 1.0 . 6.0 30 16 B 67 GLU HBx B 67 GLU HA 1.0 . 3.8 31 17 B 67 GLU HA B 67 GLU HBy 1.0 . 3.8 32 18 B 68 MET HA B 68 MET HGx 1.0 . 4.4 33 19 B 68 MET HA B 77 VAL HA 1.0 . 4.4 34 20 B 77 VAL HG11 B 68 MET HA 1.0 . 4.4 35 21 B 77 VAL HG21 B 68 MET HA 1.0 . 6.0 36 22 B 77 VAL HG11 B 68 MET HGx 1.0 . 6.0 37 23 B 77 VAL HG11 B 68 MET HGy 1.0 . 6.0 38 24 B 69 ARG HA B 69 ARG HBx 1.0 . 4.4 39 24 B 69 ARG HBy B 69 ARG HA 1.0 . 4.4 40 25 B 69 ARG HBx B 69 ARG HDx 1.0 . 4.4 41 25 B 69 ARG HDy B 69 ARG HBx 1.0 . 4.4 42 25 B 69 ARG HBy B 69 ARG HDy 1.0 . 4.4 43 25 B 69 ARG HBy B 69 ARG HDx 1.0 . 4.4 44 26 B 70 LEU HBx B 70 LEU HA 1.0 . 4.4 45 27 B 70 LEU HA B 70 LEU HBy 1.0 . 4.4 46 28 B 70 LEU HA B 71 GLU H 1.0 . 3.8 47 29 B 71 GLU H B 71 GLU HA 1.0 . 4.4 48 30 B 71 GLU HA B 72 LYS H 1.0 . 4.4 49 31 B 72 LYS H B 71 GLU HBx 1.0 . 3.8 50 31 B 72 LYS H B 71 GLU HBy 1.0 . 3.8 51 32 B 72 LYS H B 72 LYS HBx 1.0 . 3.8 52 32 B 72 LYS H B 72 LYS HBy 1.0 . 3.8 53 33 B 72 LYS H B 72 LYS HA 1.0 . 4.4 54 34 B 72 LYS H B 72 LYS HGx 1.0 . 4.4 55 34 B 72 LYS H B 72 LYS HGy 1.0 . 4.4 56 35 B 72 LYS H B 73 ASP H 1.0 . 6.0 57 36 B 73 ASP H B 71 GLU HBx 1.0 . 6.0 58 36 B 71 GLU HBy B 73 ASP H 1.0 . 6.0 59 37 B 72 LYS HA B 73 ASP H 1.0 . 4.4 60 38 B 73 ASP H B 72 LYS HGx 1.0 . 6.0 61 38 B 72 LYS HGy B 73 ASP H 1.0 . 6.0 62 39 B 73 ASP H B 73 ASP HBx 1.0 . 4.4 63 39 B 73 ASP H B 73 ASP HBy 1.0 . 4.4 64 40 B 73 ASP H B 73 ASP HA 1.0 . 4.4 65 41 B 73 ASP H B 74 ARG H 1.0 . 4.4 66 42 B 73 ASP H B 74 ARG HBx 1.0 . 4.4 67 42 B 73 ASP H B 74 ARG HBy 1.0 . 4.4 68 43 B 74 ARG HA B 74 ARG HDx 1.0 . 6.0 69 43 B 74 ARG HA B 74 ARG HDy 1.0 . 6.0 70 44 B 74 ARG HA B 74 ARG HBx 1.0 . 4.4 71 44 B 74 ARG HBy B 74 ARG HA 1.0 . 4.4 72 45 B 74 ARG HA B 75 PHE HA 1.0 . 4.4 73 46 B 74 ARG HA B 75 PHE HE% 1.0 . 6.0 74 47 B 74 ARG HA B 75 PHE HD% 1.0 . 6.0 75 48 B 70 LEU HA B 75 PHE HA 1.0 . 6.0 76 49 B 75 PHE HA B 70 LEU HD11 1.0 . 6.0 77 49 B 75 PHE HA B 70 LEU HD21 1.0 . 6.0 78 50 B 75 PHE HA B 75 PHE HBx 1.0 . 6.0 79 50 B 75 PHE HA B 75 PHE HBy 1.0 . 6.0 80 51 B 76 SER H B 70 LEU HD11 1.0 . 6.0 81 51 B 70 LEU HD21 B 76 SER H 1.0 . 6.0 82 52 B 75 PHE HA B 76 SER H 1.0 . 4.4 83 53 B 76 SER H B 75 PHE HBx 1.0 . 6.0 84 53 B 75 PHE HBy B 76 SER H 1.0 . 6.0 85 54 B 75 PHE HBx B 76 SER HBx 1.0 . 6.0 86 54 B 75 PHE HBy B 76 SER HBx 1.0 . 6.0 87 54 B 76 SER HBy B 75 PHE HBx 1.0 . 6.0 88 54 B 75 PHE HBy B 76 SER HBy 1.0 . 6.0 89 55 B 76 SER H B 76 SER HBx 1.0 . 6.0 90 55 B 76 SER H B 76 SER HBy 1.0 . 6.0 91 56 B 76 SER H B 76 SER HA 1.0 . 6.0 92 57 B 76 SER HA B 76 SER HBx 1.0 . 4.4 93 57 B 76 SER HBy B 76 SER HA 1.0 . 4.4 94 58 B 77 VAL HB B 76 SER HBx 1.0 . 6.0 95 58 B 76 SER HBy B 77 VAL HB 1.0 . 6.0 96 59 B 77 VAL HG11 B 76 SER HA 1.0 . 6.0 97 60 B 77 VAL HG11 B 76 SER HBx 1.0 . 6.0 98 60 B 77 VAL HG11 B 76 SER HBy 1.0 . 6.0 99 61 B 144 THR HA B 76 SER HBx 1.0 . 6.0 100 61 B 76 SER HBy B 144 THR HA 1.0 . 6.0 101 62 B 145 VAL HG21 B 76 SER HBx 1.0 . 6.0 102 62 B 76 SER HBy B 145 VAL HG21 1.0 . 6.0 103 63 B 77 VAL HG11 B 77 VAL H 1.0 . 6.0 104 64 B 77 VAL HG21 B 77 VAL H 1.0 . 6.0 105 65 B 77 VAL HA B 77 VAL HB 1.0 . 4.4 106 66 B 77 VAL HG11 B 77 VAL HA 1.0 . 4.4 107 67 B 77 VAL HG21 B 77 VAL HA 1.0 . 6.0 108 68 B 77 VAL H B 145 VAL HA 1.0 . 6.0 109 69 B 77 VAL HG11 B 78 ASN H 1.0 . 4.4 110 70 B 77 VAL HA B 78 ASN H 1.0 . 3.8 111 71 B 77 VAL HG21 B 78 ASN H 1.0 . 4.4 112 72 B 77 VAL HG11 B 78 ASN HA 1.0 . 6.0 113 73 B 77 VAL HG21 B 78 ASN HA 1.0 . 6.0 114 74 B 78 ASN H B 78 ASN HBx 1.0 . 4.4 115 75 B 78 ASN H B 78 ASN HBy 1.0 . 6.0 116 76 B 78 ASN H B 78 ASN HA 1.0 . 6.0 117 77 B 78 ASN HA B 78 ASN HBy 1.0 . 6.0 118 78 B 78 ASN HA B 78 ASN HBx 1.0 . 6.0 119 79 B 78 ASN H B 79 LEU HD11 1.0 . 6.0 120 79 B 78 ASN H B 79 LEU HD21 1.0 . 6.0 121 80 B 78 ASN HA B 79 LEU HD11 1.0 . 4.4 122 80 B 78 ASN HA B 79 LEU HD21 1.0 . 4.4 123 81 B 78 ASN HA B 79 LEU HA 1.0 . 6.0 124 82 B 78 ASN HBx B 142 VAL HG11 1.0 . 4.4 125 82 B 78 ASN HBx B 142 VAL HG21 1.0 . 4.4 126 83 B 78 ASN HBy B 142 VAL HG11 1.0 . 4.4 127 83 B 78 ASN HBy B 142 VAL HG21 1.0 . 4.4 128 84 B 144 THR HA B 78 ASN HA 1.0 . 4.4 129 85 B 144 THR HA B 78 ASN HBx 1.0 . 6.0 130 86 B 144 THR HA B 78 ASN HBy 1.0 . 6.0 131 87 B 78 ASN HA B 79 LEU H 1.0 . 4.4 132 88 B 78 ASN HBx B 79 LEU H 1.0 . 6.0 133 89 B 79 LEU H B 79 LEU HG 1.0 . 6.0 134 90 B 79 LEU H B 79 LEU HBx 1.0 . 6.0 135 90 B 79 LEU H B 79 LEU HBy 1.0 . 6.0 136 91 B 79 LEU HA B 79 LEU H 1.0 . 6.0 137 92 B 79 LEU HA B 79 LEU HBx 1.0 . 6.0 138 92 B 79 LEU HA B 79 LEU HBy 1.0 . 6.0 139 93 B 79 LEU HA B 79 LEU HD11 1.0 . 4.4 140 93 B 79 LEU HD21 B 79 LEU HA 1.0 . 4.4 141 94 B 79 LEU H B 142 VAL HG11 1.0 . 4.4 142 94 B 142 VAL HG21 B 79 LEU H 1.0 . 4.4 143 95 B 80 ASP H B 79 LEU HD11 1.0 . 6.0 144 95 B 79 LEU HD21 B 80 ASP H 1.0 . 6.0 145 96 B 80 ASP HA B 142 VAL HG11 1.0 . 4.4 146 96 B 142 VAL HG21 B 80 ASP HA 1.0 . 4.4 147 97 B 81 VAL H B 81 VAL HG11 1.0 . 6.0 148 98 B 81 VAL H B 81 VAL HG21 1.0 . 3.8 149 99 B 81 VAL HG21 B 81 VAL HA 1.0 . 6.0 150 100 B 81 VAL HG11 B 81 VAL HA 1.0 . 4.4 151 101 B 81 VAL HA B 81 VAL HB 1.0 . 6.0 152 102 B 81 VAL HG21 B 82 LYS HA 1.0 . 6.0 153 103 B 82 LYS HA B 82 LYS HBx 1.0 . 4.4 154 103 B 82 LYS HA B 82 LYS HBy 1.0 . 4.4 155 104 B 82 LYS HA B 82 LYS HDx 1.0 . 4.4 156 104 B 82 LYS HA B 82 LYS HDy 1.0 . 4.4 157 105 B 82 LYS HA B 82 LYS HGx 1.0 . 6.0 158 105 B 82 LYS HA B 82 LYS HGy 1.0 . 6.0 159 106 B 82 LYS HA B 82 LYS HEx 1.0 . 4.4 160 106 B 82 LYS HA B 82 LYS HEy 1.0 . 4.4 161 107 B 82 LYS HDx B 82 LYS HEx 1.0 . 3.8 162 107 B 82 LYS HEy B 82 LYS HDx 1.0 . 3.8 163 107 B 82 LYS HDy B 82 LYS HEy 1.0 . 3.8 164 107 B 82 LYS HDy B 82 LYS HEx 1.0 . 3.8 165 108 B 82 LYS HEy B 82 LYS HGx 1.0 . 3.8 166 108 B 82 LYS HEx B 82 LYS HGx 1.0 . 3.8 167 108 B 82 LYS HGy B 82 LYS HEx 1.0 . 3.8 168 108 B 82 LYS HGy B 82 LYS HEy 1.0 . 3.8 169 109 B 82 LYS HBx B 82 LYS HEx 1.0 . 6.0 170 109 B 82 LYS HBy B 82 LYS HEx 1.0 . 6.0 171 109 B 82 LYS HEy B 82 LYS HBx 1.0 . 6.0 172 109 B 82 LYS HBy B 82 LYS HEy 1.0 . 6.0 173 110 B 82 LYS HBy B 82 LYS HGx 1.0 . 6.0 174 110 B 82 LYS HBx B 82 LYS HGx 1.0 . 6.0 175 110 B 82 LYS HGy B 82 LYS HBx 1.0 . 6.0 176 110 B 82 LYS HBy B 82 LYS HGy 1.0 . 6.0 177 111 B 83 HIS HE1 B 82 LYS HEx 1.0 . 6.0 178 111 B 82 LYS HEy B 83 HIS HE1 1.0 . 6.0 179 112 B 82 LYS HA B 141 GLY HAy 1.0 . 6.0 180 113 B 83 HIS H B 82 LYS HEx 1.0 . 6.0 181 113 B 82 LYS HEy B 83 HIS H 1.0 . 6.0 182 114 B 82 LYS HA B 83 HIS H 1.0 . 4.4 183 115 B 83 HIS H B 82 LYS H 1.0 . 6.0 184 116 B 83 HIS H B 82 LYS HDx 1.0 . 6.0 185 116 B 82 LYS HDy B 83 HIS H 1.0 . 6.0 186 117 B 83 HIS H B 82 LYS HBx 1.0 . 6.0 187 117 B 82 LYS HBy B 83 HIS H 1.0 . 6.0 188 118 B 83 HIS H B 83 HIS HA 1.0 . 4.4 189 119 B 83 HIS HA B 83 HIS HBx 1.0 . 4.4 190 119 B 83 HIS HA B 83 HIS HBy 1.0 . 4.4 191 120 B 83 HIS HA B 83 HIS HD1 1.0 . 6.0 192 121 B 83 HIS H B 84 PHE H 1.0 . 6.0 193 122 B 83 HIS H B 84 PHE HA 1.0 . 6.0 194 123 B 89 LEU HD11 B 84 PHE HBx 1.0 . 6.0 195 123 B 84 PHE HBy B 89 LEU HD11 1.0 . 6.0 196 124 B 89 LEU HD21 B 84 PHE HBx 1.0 . 6.0 197 124 B 84 PHE HBy B 89 LEU HD21 1.0 . 6.0 198 125 B 84 PHE HA B 85 SER H 1.0 . 3.8 199 126 B 85 SER H B 84 PHE HD% 1.0 . 6.0 200 127 B 84 PHE H B 85 SER H 1.0 . 6.0 201 128 B 85 SER H B 84 PHE HBx 1.0 . 4.4 202 128 B 84 PHE HBy B 85 SER H 1.0 . 4.4 203 129 B 85 SER H B 85 SER HA 1.0 . 6.0 204 130 B 85 SER HA B 85 SER HBx 1.0 . 4.4 205 131 B 85 SER HA B 85 SER HBy 1.0 . 4.4 206 132 B 85 SER H B 86 PRO HA 1.0 . 4.4 207 133 B 85 SER HA B 86 PRO HBx 1.0 . 6.0 208 133 B 85 SER HA B 86 PRO HBy 1.0 . 6.0 209 134 B 85 SER H B 88 GLU HA 1.0 . 6.0 210 135 B 85 SER HA B 137 LEU HD21 1.0 . 6.0 211 136 B 85 SER HBy B 86 PRO HA 1.0 . 6.0 212 137 B 85 SER HA B 86 PRO HA 1.0 . 6.0 213 138 B 86 PRO HA B 137 LEU HD21 1.0 . 4.4 214 139 B 87 GLU H B 86 PRO HDx 1.0 . 6.0 215 139 B 87 GLU H B 86 PRO HDy 1.0 . 6.0 216 140 B 87 GLU H B 86 PRO HBx 1.0 . 3.8 217 140 B 86 PRO HBy B 87 GLU H 1.0 . 3.8 218 141 B 87 GLU H B 87 GLU HBy 1.0 . 3.8 219 142 B 87 GLU H B 87 GLU HBx 1.0 . 3.8 220 143 B 87 GLU H B 87 GLU HA 1.0 . 3.8 221 144 B 87 GLU H B 88 GLU H 1.0 . 6.0 222 145 B 88 GLU HA B 88 GLU H 1.0 . 4.4 223 146 B 88 GLU H B 89 LEU H 1.0 . 3.8 224 147 B 81 VAL HG11 B 89 LEU HD21 1.0 . 6.0 225 148 B 90 LYS H B 89 LEU HBx 1.0 . 6.0 226 148 B 90 LYS H B 89 LEU HBy 1.0 . 6.0 227 149 B 90 LYS H B 90 LYS HA 1.0 . 6.0 228 150 B 90 LYS HBy B 90 LYS HEx 1.0 . 3.8 229 150 B 90 LYS HEy B 90 LYS HBx 1.0 . 3.8 230 150 B 90 LYS HEy B 90 LYS HBy 1.0 . 3.8 231 150 B 90 LYS HBx B 90 LYS HEx 1.0 . 3.8 232 151 B 90 LYS HA B 90 LYS HBx 1.0 . 4.4 233 151 B 90 LYS HA B 90 LYS HBy 1.0 . 4.4 234 152 B 90 LYS HBx B 101 HIS HBx 1.0 . 4.4 235 152 B 90 LYS HBy B 101 HIS HBx 1.0 . 4.4 236 152 B 101 HIS HBy B 90 LYS HBx 1.0 . 4.4 237 152 B 90 LYS HBy B 101 HIS HBy 1.0 . 4.4 238 153 B 101 HIS HD2 B 90 LYS HBx 1.0 . 6.0 239 153 B 90 LYS HBy B 101 HIS HD2 1.0 . 6.0 240 154 B 91 VAL H B 90 LYS HGx 1.0 . 6.0 241 154 B 91 VAL H B 90 LYS HGy 1.0 . 6.0 242 155 B 90 LYS HA B 91 VAL H 1.0 . 3.8 243 156 B 91 VAL H B 90 LYS HBx 1.0 . 3.8 244 156 B 90 LYS HBy B 91 VAL H 1.0 . 3.8 245 157 B 90 LYS H B 91 VAL H 1.0 . 6.0 246 158 B 91 VAL H B 91 VAL HG21 1.0 . 4.4 247 159 B 91 VAL H B 91 VAL HG11 1.0 . 3.8 248 160 B 91 VAL H B 91 VAL HB 1.0 . 4.4 249 161 B 91 VAL H B 92 LYS H 1.0 . 6.0 250 162 B 91 VAL HA B 100 VAL HA 1.0 . 6.0 251 163 B 91 VAL HG21 B 92 LYS H 1.0 . 4.4 252 164 B 92 LYS H B 91 VAL HA 1.0 . 3.8 253 165 B 92 LYS H B 92 LYS HGx 1.0 . 6.0 254 165 B 92 LYS H B 92 LYS HGy 1.0 . 6.0 255 166 B 92 LYS H B 92 LYS HBx 1.0 . 4.4 256 166 B 92 LYS H B 92 LYS HBy 1.0 . 4.4 257 167 B 92 LYS H B 100 VAL HA 1.0 . 6.0 258 168 B 92 LYS H B 100 VAL HG11 1.0 . 3.8 259 169 B 92 LYS H B 100 VAL HB 1.0 . 6.0 260 170 B 93 VAL H B 92 LYS HBx 1.0 . 4.4 261 170 B 92 LYS HBy B 93 VAL H 1.0 . 4.4 262 171 B 93 VAL H B 92 LYS HGx 1.0 . 4.4 263 171 B 92 LYS HGy B 93 VAL H 1.0 . 4.4 264 172 B 93 VAL H B 92 LYS HA 1.0 . 3.8 265 173 B 93 VAL H B 93 VAL HG11 1.0 . 3.8 266 173 B 93 VAL H B 93 VAL HG21 1.0 . 3.8 267 174 B 93 VAL H B 93 VAL HB 1.0 . 3.8 268 175 B 94 LEU H B 93 VAL HA 1.0 . 3.8 269 176 B 94 LEU H B 93 VAL HG11 1.0 . 3.8 270 176 B 93 VAL HG21 B 94 LEU H 1.0 . 3.8 271 177 B 94 LEU H B 94 LEU HG 1.0 . 4.4 272 178 B 94 LEU H B 94 LEU HBx 1.0 . 3.8 273 178 B 94 LEU H B 94 LEU HBy 1.0 . 3.8 274 179 B 94 LEU H B 94 LEU HA 1.0 . 4.4 275 180 B 94 LEU HA B 94 LEU HBx 1.0 . 4.4 276 180 B 94 LEU HBy B 94 LEU HA 1.0 . 4.4 277 181 B 94 LEU HBx B 94 LEU HD11 1.0 . 3.8 278 181 B 94 LEU HBy B 94 LEU HD11 1.0 . 3.8 279 181 B 94 LEU HD21 B 94 LEU HBx 1.0 . 3.8 280 181 B 94 LEU HBy B 94 LEU HD21 1.0 . 3.8 281 182 B 94 LEU HA B 94 LEU HD11 1.0 . 3.8 282 182 B 94 LEU HA B 94 LEU HD21 1.0 . 3.8 283 183 B 94 LEU H B 95 GLY H 1.0 . 4.4 284 184 B 94 LEU H B 97 VAL H 1.0 . 6.0 285 185 B 94 LEU H B 97 VAL HB 1.0 . 6.0 286 186 B 95 GLY H B 94 LEU HBx 1.0 . 3.8 287 186 B 94 LEU HBy B 95 GLY H 1.0 . 3.8 288 187 B 95 GLY H B 94 LEU HD11 1.0 . 3.8 289 187 B 94 LEU HD21 B 95 GLY H 1.0 . 3.8 290 188 B 94 LEU HG B 95 GLY H 1.0 . 6.0 291 189 B 95 GLY HAx B 94 LEU HD11 1.0 . 6.0 292 189 B 94 LEU HD21 B 95 GLY HAx 1.0 . 6.0 293 190 B 95 GLY HAy B 94 LEU HD11 1.0 . 6.0 294 190 B 94 LEU HD21 B 95 GLY HAy 1.0 . 6.0 295 191 B 94 LEU HA B 95 GLY HAx 1.0 . 6.0 296 192 B 94 LEU HA B 95 GLY HAy 1.0 . 6.0 297 193 B 95 GLY H B 95 GLY HAy 1.0 . 3.8 298 194 B 95 GLY H B 95 GLY HAx 1.0 . 3.8 299 195 B 96 ASP H B 96 ASP HA 1.0 . 6.0 300 196 B 96 ASP HA B 96 ASP HBx 1.0 . 4.4 301 196 B 96 ASP HA B 96 ASP HBy 1.0 . 4.4 302 197 B 97 VAL HA B 96 ASP HBx 1.0 . 6.0 303 197 B 96 ASP HBy B 97 VAL HA 1.0 . 6.0 304 198 B 97 VAL HA B 98 ILE H 1.0 . 4.4 305 199 B 98 ILE H B 98 ILE HB 1.0 . 6.0 306 200 B 98 ILE H B 99 GLU HBx 1.0 . 6.0 307 200 B 98 ILE H B 99 GLU HBy 1.0 . 6.0 308 201 B 99 GLU H B 98 ILE HG1x 1.0 . 6.0 309 201 B 99 GLU H B 98 ILE HG1y 1.0 . 6.0 310 202 B 99 GLU H B 99 GLU HBx 1.0 . 6.0 311 202 B 99 GLU HBy B 99 GLU H 1.0 . 6.0 312 203 B 99 GLU H B 99 GLU HA 1.0 . 6.0 313 204 B 99 GLU H B 100 VAL H 1.0 . 6.0 314 205 B 100 VAL H B 99 GLU HGx 1.0 . 6.0 315 205 B 100 VAL H B 99 GLU HGy 1.0 . 6.0 316 206 B 100 VAL H B 99 GLU HBx 1.0 . 6.0 317 206 B 99 GLU HBy B 100 VAL H 1.0 . 6.0 318 207 B 100 VAL H B 100 VAL HG21 1.0 . 3.8 319 208 B 100 VAL HB B 100 VAL H 1.0 . 6.0 320 209 B 91 VAL HG21 B 101 HIS H 1.0 . 6.0 321 210 B 101 HIS H B 92 LYS HBx 1.0 . 6.0 322 210 B 92 LYS HBy B 101 HIS H 1.0 . 6.0 323 211 B 101 HIS H B 92 LYS HGx 1.0 . 6.0 324 211 B 92 LYS HGy B 101 HIS H 1.0 . 6.0 325 212 B 92 LYS HGy B 101 HIS HBx 1.0 . 6.0 326 212 B 92 LYS HGx B 101 HIS HBx 1.0 . 6.0 327 212 B 101 HIS HBy B 92 LYS HGx 1.0 . 6.0 328 212 B 101 HIS HBy B 92 LYS HGy 1.0 . 6.0 329 213 B 101 HIS H B 100 VAL HG21 1.0 . 3.8 330 213 B 101 HIS H B 100 VAL HG11 1.0 . 3.8 331 214 B 100 VAL HB B 101 HIS H 1.0 . 6.0 332 215 B 101 HIS H B 101 HIS HBx 1.0 . 6.0 333 215 B 101 HIS HBy B 101 HIS H 1.0 . 6.0 334 216 B 101 HIS H B 101 HIS HA 1.0 . 3.8 335 217 B 101 HIS HD2 B 101 HIS HA 1.0 . 6.0 336 218 B 101 HIS HA B 101 HIS HBx 1.0 . 6.0 337 218 B 101 HIS HBy B 101 HIS HA 1.0 . 6.0 338 219 B 101 HIS HD2 B 101 HIS HBx 1.0 . 6.0 339 219 B 101 HIS HBy B 101 HIS HD2 1.0 . 6.0 340 220 B 101 HIS HA B 119 HIS HA 1.0 . 6.0 341 221 B 81 VAL HG21 B 102 GLY HAx 1.0 . 6.0 342 221 B 81 VAL HG21 B 102 GLY HAy 1.0 . 6.0 343 222 B 103 LYS HA B 103 LYS HEx 1.0 . 6.0 344 222 B 103 LYS HA B 103 LYS HEy 1.0 . 6.0 345 223 B 103 LYS HA B 103 LYS HDx 1.0 . 6.0 346 223 B 103 LYS HA B 103 LYS HDy 1.0 . 6.0 347 224 B 103 LYS HA B 103 LYS HBx 1.0 . 6.0 348 224 B 103 LYS HA B 103 LYS HBy 1.0 . 6.0 349 225 B 103 LYS HA B 103 LYS HGx 1.0 . 6.0 350 225 B 103 LYS HA B 103 LYS HGy 1.0 . 6.0 351 226 B 103 LYS HA B 104 HIS HBx 1.0 . 6.0 352 226 B 103 LYS HA B 104 HIS HBy 1.0 . 6.0 353 227 B 103 LYS HA B 117 GLU HA 1.0 . 6.0 354 228 B 103 LYS HA B 117 GLU HBx 1.0 . 6.0 355 228 B 103 LYS HA B 117 GLU HBy 1.0 . 6.0 356 229 B 104 HIS H B 103 LYS HDx 1.0 . 6.0 357 229 B 103 LYS HDy B 104 HIS H 1.0 . 6.0 358 230 B 104 HIS H B 103 LYS HGx 1.0 . 6.0 359 230 B 103 LYS HGy B 104 HIS H 1.0 . 6.0 360 231 B 103 LYS HA B 104 HIS H 1.0 . 6.0 361 232 B 104 HIS H B 104 HIS HBx 1.0 . 6.0 362 232 B 104 HIS HBy B 104 HIS H 1.0 . 6.0 363 233 B 104 HIS H B 104 HIS HA 1.0 . 6.0 364 234 B 104 HIS H B 105 GLU HGx 1.0 . 6.0 365 234 B 104 HIS H B 105 GLU HGy 1.0 . 6.0 366 235 B 105 GLU H B 104 HIS HBx 1.0 . 6.0 367 235 B 104 HIS HBy B 105 GLU H 1.0 . 6.0 368 236 B 104 HIS HA B 105 GLU H 1.0 . 3.8 369 237 B 105 GLU H B 105 GLU HBx 1.0 . 3.8 370 237 B 105 GLU H B 105 GLU HBy 1.0 . 3.8 371 238 B 106 GLU H B 105 GLU HA 1.0 . 3.8 372 239 B 106 GLU H B 106 GLU HGx 1.0 . 4.4 373 239 B 106 GLU H B 106 GLU HGy 1.0 . 4.4 374 240 B 106 GLU H B 106 GLU HA 1.0 . 6.0 375 241 B 106 GLU H B 114 ILE HG21 1.0 . 6.0 376 242 B 106 GLU H B 115 SER HBx 1.0 . 6.0 377 242 B 106 GLU H B 115 SER HBy 1.0 . 6.0 378 243 B 106 GLU H B 115 SER HA 1.0 . 6.0 379 244 B 106 GLU HA B 107 ARG H 1.0 . 3.8 380 245 B 107 ARG H B 108 GLN H 1.0 . 6.0 381 246 B 108 GLN H B 107 ARG HDx 1.0 . 6.0 382 246 B 108 GLN H B 107 ARG HDy 1.0 . 6.0 383 247 B 108 GLN H B 108 GLN HBx 1.0 . 4.4 384 248 B 108 GLN H B 108 GLN HBy 1.0 . 3.8 385 249 B 108 GLN H B 108 GLN HA 1.0 . 4.4 386 250 B 108 GLN H B 108 GLN HGx 1.0 . 4.4 387 250 B 108 GLN H B 108 GLN HGy 1.0 . 4.4 388 251 B 108 GLN HA B 108 GLN HGx 1.0 . 3.8 389 251 B 108 GLN HA B 108 GLN HGy 1.0 . 3.8 390 252 B 108 GLN HBx B 108 GLN HGx 1.0 . 3.8 391 252 B 108 GLN HBx B 108 GLN HGy 1.0 . 3.8 392 253 B 108 GLN HBy B 108 GLN HGx 1.0 . 3.8 393 253 B 108 GLN HBy B 108 GLN HGy 1.0 . 3.8 394 254 B 108 GLN HGy B 109 ASP HBx 1.0 . 6.0 395 254 B 108 GLN HGx B 109 ASP HBx 1.0 . 6.0 396 254 B 109 ASP HBy B 108 GLN HGx 1.0 . 6.0 397 254 B 108 GLN HGy B 109 ASP HBy 1.0 . 6.0 398 255 B 108 GLN H B 112 GLY H 1.0 . 6.0 399 256 B 112 GLY HAy B 108 GLN HGx 1.0 . 6.0 400 256 B 108 GLN HGy B 112 GLY HAy 1.0 . 6.0 401 257 B 108 GLN H B 113 PHE H 1.0 . 6.0 402 258 B 108 GLN H B 113 PHE HBy 1.0 . 6.0 403 259 B 108 GLN H B 113 PHE HA 1.0 . 4.4 404 260 B 108 GLN HA B 113 PHE HA 1.0 . 6.0 405 261 B 113 PHE HA B 108 GLN HGx 1.0 . 6.0 406 261 B 108 GLN HGy B 113 PHE HA 1.0 . 6.0 407 262 B 113 PHE HBy B 108 GLN HGx 1.0 . 6.0 408 262 B 108 GLN HGy B 113 PHE HBy 1.0 . 6.0 409 263 B 113 PHE HBx B 108 GLN HGx 1.0 . 6.0 410 263 B 108 GLN HGy B 113 PHE HBx 1.0 . 6.0 411 264 B 108 GLN H B 114 ILE HD11 1.0 . 6.0 412 265 B 108 GLN HGx B 114 ILE HG1x 1.0 . 6.0 413 265 B 108 GLN HGy B 114 ILE HG1x 1.0 . 6.0 414 265 B 114 ILE HG1y B 108 GLN HGx 1.0 . 6.0 415 265 B 108 GLN HGy B 114 ILE HG1y 1.0 . 6.0 416 266 B 109 ASP H B 108 GLN HGx 1.0 . 6.0 417 266 B 108 GLN HGy B 109 ASP H 1.0 . 6.0 418 267 B 109 ASP H B 109 ASP HBx 1.0 . 4.4 419 267 B 109 ASP HBy B 109 ASP H 1.0 . 4.4 420 268 B 109 ASP H B 109 ASP HA 1.0 . 3.8 421 269 B 109 ASP HA B 110 GLU H 1.0 . 4.4 422 270 B 110 GLU H B 109 ASP HBx 1.0 . 3.8 423 270 B 109 ASP HBy B 110 GLU H 1.0 . 3.8 424 271 B 110 GLU H B 110 GLU HGx 1.0 . 3.8 425 271 B 110 GLU H B 110 GLU HGy 1.0 . 3.8 426 272 B 110 GLU H B 110 GLU HA 1.0 . 3.8 427 273 B 110 GLU H B 111 HIS H 1.0 . 4.4 428 274 B 109 ASP HA B 111 HIS H 1.0 . 6.0 429 275 B 111 HIS H B 109 ASP HBx 1.0 . 6.0 430 275 B 109 ASP HBy B 111 HIS H 1.0 . 6.0 431 276 B 111 HIS H B 110 GLU HGx 1.0 . 4.4 432 276 B 110 GLU HGy B 111 HIS H 1.0 . 4.4 433 277 B 111 HIS H B 110 GLU HBx 1.0 . 4.4 434 277 B 111 HIS H B 110 GLU HBy 1.0 . 4.4 435 278 B 111 HIS H B 111 HIS HA 1.0 . 3.8 436 279 B 111 HIS H B 111 HIS HBx 1.0 . 4.4 437 280 B 111 HIS H B 111 HIS HBy 1.0 . 3.8 438 281 B 111 HIS HA B 111 HIS HBx 1.0 . 6.0 439 282 B 111 HIS HA B 111 HIS HBy 1.0 . 6.0 440 283 B 112 GLY H B 111 HIS H 1.0 . 3.8 441 284 B 113 PHE HA B 107 ARG HA 1.0 . 4.4 442 285 B 113 PHE H B 111 HIS HA 1.0 . 6.0 443 286 B 112 GLY HAy B 113 PHE H 1.0 . 4.4 444 287 B 113 PHE H B 112 GLY HAx 1.0 . 4.4 445 288 B 112 GLY H B 113 PHE H 1.0 . 6.0 446 289 B 113 PHE H B 113 PHE HBx 1.0 . 4.4 447 290 B 113 PHE H B 113 PHE HBy 1.0 . 6.0 448 291 B 113 PHE HBx B 113 PHE HD% 1.0 . 6.0 449 292 B 113 PHE HBx B 113 PHE HZ 1.0 . 6.0 450 293 B 113 PHE HBx B 113 PHE HE% 1.0 . 6.0 451 294 B 106 GLU H B 114 ILE H 1.0 . 6.0 452 295 B 113 PHE HBy B 114 ILE H 1.0 . 6.0 453 296 B 113 PHE HBx B 114 ILE H 1.0 . 6.0 454 297 B 113 PHE HA B 114 ILE H 1.0 . 4.4 455 298 B 113 PHE HE% B 114 ILE HA 1.0 . 6.0 456 299 B 113 PHE HD% B 114 ILE HA 1.0 . 6.0 457 300 B 114 ILE HG21 B 114 ILE H 1.0 . 4.4 458 301 B 114 ILE HA B 114 ILE HG1x 1.0 . 6.0 459 301 B 114 ILE HG1y B 114 ILE HA 1.0 . 6.0 460 302 B 114 ILE HA B 114 ILE HB 1.0 . 6.0 461 303 B 114 ILE HG21 B 114 ILE HA 1.0 . 4.4 462 304 B 114 ILE HG21 B 114 ILE HG1x 1.0 . 4.4 463 304 B 114 ILE HG21 B 114 ILE HG1y 1.0 . 4.4 464 305 B 103 LYS HEx B 115 SER HBx 1.0 . 6.0 465 305 B 103 LYS HEy B 115 SER HBx 1.0 . 6.0 466 305 B 115 SER HBy B 103 LYS HEx 1.0 . 6.0 467 305 B 103 LYS HEy B 115 SER HBy 1.0 . 6.0 468 306 B 105 GLU HA B 115 SER HA 1.0 . 4.4 469 307 B 115 SER HA B 105 GLU HGx 1.0 . 6.0 470 307 B 105 GLU HGy B 115 SER HA 1.0 . 6.0 471 308 B 115 SER HA B 106 GLU HBx 1.0 . 6.0 472 308 B 115 SER HA B 106 GLU HBy 1.0 . 6.0 473 309 B 113 PHE HD% B 115 SER HBx 1.0 . 6.0 474 309 B 115 SER HBy B 113 PHE HD% 1.0 . 6.0 475 310 B 114 ILE HA B 115 SER H 1.0 . 6.0 476 311 B 114 ILE HG21 B 115 SER H 1.0 . 6.0 477 312 B 114 ILE HG21 B 115 SER HA 1.0 . 6.0 478 313 B 115 SER H B 115 SER HBx 1.0 . 6.0 479 313 B 115 SER HBy B 115 SER H 1.0 . 6.0 480 314 B 115 SER HA B 115 SER HBx 1.0 . 4.4 481 314 B 115 SER HBy B 115 SER HA 1.0 . 4.4 482 315 B 115 SER HA B 116 ARG H 1.0 . 6.0 483 316 B 116 ARG HA B 116 ARG HGx 1.0 . 6.0 484 316 B 116 ARG HA B 116 ARG HGy 1.0 . 6.0 485 317 B 116 ARG HA B 116 ARG HBx 1.0 . 4.4 486 317 B 116 ARG HA B 116 ARG HBy 1.0 . 4.4 487 318 B 117 GLU HA B 103 LYS HGx 1.0 . 6.0 488 318 B 103 LYS HGy B 117 GLU HA 1.0 . 6.0 489 319 B 117 GLU HA B 103 LYS HBx 1.0 . 6.0 490 319 B 103 LYS HBy B 117 GLU HA 1.0 . 6.0 491 320 B 117 GLU HA B 103 LYS HEx 1.0 . 6.0 492 320 B 103 LYS HEy B 117 GLU HA 1.0 . 6.0 493 321 B 117 GLU H B 116 ARG HGx 1.0 . 6.0 494 321 B 116 ARG HGy B 117 GLU H 1.0 . 6.0 495 322 B 116 ARG HA B 117 GLU H 1.0 . 6.0 496 323 B 117 GLU HA B 117 GLU H 1.0 . 6.0 497 324 B 117 GLU HA B 117 GLU HGx 1.0 . 6.0 498 324 B 117 GLU HA B 117 GLU HGy 1.0 . 6.0 499 325 B 117 GLU HA B 117 GLU HBx 1.0 . 4.4 500 325 B 117 GLU HA B 117 GLU HBy 1.0 . 4.4 501 326 B 81 VAL HG21 B 118 PHE HBx 1.0 . 6.0 502 326 B 81 VAL HG21 B 118 PHE HBy 1.0 . 6.0 503 327 B 118 PHE HA B 118 PHE HBx 1.0 . 6.0 504 327 B 118 PHE HBy B 118 PHE HA 1.0 . 6.0 505 328 B 118 PHE HD% B 118 PHE HBx 1.0 . 6.0 506 328 B 118 PHE HBy B 118 PHE HD% 1.0 . 6.0 507 329 B 118 PHE HA B 118 PHE HD% 1.0 . 6.0 508 330 B 101 HIS HD2 B 119 HIS HBx 1.0 . 6.0 509 331 B 119 HIS HA B 101 HIS HBx 1.0 . 6.0 510 331 B 101 HIS HBy B 119 HIS HA 1.0 . 6.0 511 332 B 119 HIS H B 117 GLU HBx 1.0 . 6.0 512 332 B 117 GLU HBy B 119 HIS H 1.0 . 6.0 513 333 B 119 HIS H B 117 GLU HGx 1.0 . 6.0 514 333 B 117 GLU HGy B 119 HIS H 1.0 . 6.0 515 334 B 118 PHE HA B 119 HIS H 1.0 . 4.4 516 335 B 119 HIS H B 119 HIS HBy 1.0 . 6.0 517 336 B 119 HIS H B 119 HIS HBx 1.0 . 6.0 518 337 B 119 HIS HA B 119 HIS H 1.0 . 6.0 519 338 B 119 HIS HA B 119 HIS HD2 1.0 . 6.0 520 339 B 119 HIS HA B 119 HIS HBx 1.0 . 6.0 521 340 B 119 HIS HA B 119 HIS HBy 1.0 . 4.4 522 341 B 119 HIS HE1 B 119 HIS HBx 1.0 . 6.0 523 342 B 100 VAL H B 120 GLY H 1.0 . 6.0 524 343 B 100 VAL HG11 B 120 GLY H 1.0 . 6.0 525 344 B 100 VAL HB B 120 GLY H 1.0 . 6.0 526 345 B 120 GLY H B 119 HIS HBy 1.0 . 6.0 527 346 B 119 HIS HA B 120 GLY H 1.0 . 4.4 528 347 B 120 GLY H B 120 GLY HAx 1.0 . 6.0 529 347 B 120 GLY H B 120 GLY HAy 1.0 . 6.0 530 348 B 99 GLU HA B 121 LYS HDx 1.0 . 4.4 531 348 B 99 GLU HA B 121 LYS HDy 1.0 . 4.4 532 349 B 121 LYS H B 120 GLY HAx 1.0 . 4.4 533 349 B 120 GLY HAy B 121 LYS H 1.0 . 4.4 534 350 B 121 LYS H B 122 TYR HA 1.0 . 4.4 535 351 B 122 TYR HA B 122 TYR H 1.0 . 6.0 536 352 B 97 VAL HG21 B 123 ARG HBx 1.0 . 6.0 537 352 B 97 VAL HG11 B 123 ARG HBx 1.0 . 6.0 538 352 B 123 ARG HBy B 97 VAL HG11 1.0 . 6.0 539 352 B 123 ARG HBy B 97 VAL HG21 1.0 . 6.0 540 353 B 122 TYR H B 123 ARG H 1.0 . 6.0 541 354 B 122 TYR HA B 123 ARG H 1.0 . 4.4 542 355 B 123 ARG H B 123 ARG HDx 1.0 . 6.0 543 355 B 123 ARG H B 123 ARG HDy 1.0 . 6.0 544 356 B 123 ARG HA B 123 ARG HDx 1.0 . 4.4 545 356 B 123 ARG HDy B 123 ARG HA 1.0 . 4.4 546 357 B 123 ARG H B 124 ILE HG21 1.0 . 6.0 547 358 B 124 ILE H B 123 ARG HGy 1.0 . 3.8 548 359 B 124 ILE H B 123 ARG HGx 1.0 . 3.8 549 360 B 124 ILE HG21 B 124 ILE H 1.0 . 4.4 550 361 B 124 ILE H B 124 ILE HA 1.0 . 3.8 551 362 B 126 ALA H B 123 ARG HGx 1.0 . 6.0 552 363 B 126 ALA H B 125 PRO HA 1.0 . 3.8 553 364 B 126 ALA H B 125 PRO HBx 1.0 . 3.8 554 364 B 126 ALA H B 125 PRO HBy 1.0 . 3.8 555 365 B 126 ALA H B 126 ALA HB1 1.0 . 3.8 556 366 B 126 ALA H B 126 ALA HA 1.0 . 3.8 557 367 B 126 ALA H B 128 VAL HG11 1.0 . 4.4 558 368 B 124 ILE HG21 B 127 ASP H 1.0 . 6.0 559 369 B 126 ALA HB1 B 127 ASP H 1.0 . 3.8 560 370 B 126 ALA HA B 127 ASP H 1.0 . 3.8 561 371 B 126 ALA H B 127 ASP H 1.0 . 4.4 562 372 B 126 ALA HB1 B 127 ASP HBx 1.0 . 6.0 563 373 B 126 ALA HB1 B 127 ASP HBy 1.0 . 6.0 564 374 B 127 ASP H B 127 ASP HBx 1.0 . 3.8 565 375 B 127 ASP H B 127 ASP HBy 1.0 . 3.8 566 376 B 127 ASP HBx B 127 ASP HA 1.0 . 4.4 567 377 B 127 ASP HBy B 127 ASP HA 1.0 . 4.4 568 378 B 127 ASP H B 128 VAL HB 1.0 . 4.4 569 379 B 128 VAL HG11 B 127 ASP H 1.0 . 3.8 570 380 B 128 VAL HB B 128 VAL HA 1.0 . 6.0 571 381 B 128 VAL HA B 128 VAL HG21 1.0 . 4.4 572 382 B 128 VAL HG11 B 128 VAL HA 1.0 . 4.4 573 383 B 128 VAL HG21 B 129 ASP H 1.0 . 4.4 574 384 B 128 VAL HG11 B 129 ASP H 1.0 . 4.4 575 385 B 128 VAL HA B 129 ASP H 1.0 . 4.4 576 386 B 129 ASP H B 129 ASP HBy 1.0 . 4.4 577 387 B 129 ASP H B 129 ASP HBx 1.0 . 4.4 578 388 B 129 ASP H B 129 ASP HA 1.0 . 6.0 579 389 B 129 ASP H B 132 THR HG21 1.0 . 6.0 580 390 B 129 ASP H B 149 ARG HGx 1.0 . 6.0 581 390 B 129 ASP H B 149 ARG HGy 1.0 . 6.0 582 391 B 93 VAL HG11 B 130 PRO HBx 1.0 . 4.4 583 391 B 93 VAL HG21 B 130 PRO HBx 1.0 . 4.4 584 391 B 130 PRO HBy B 93 VAL HG11 1.0 . 4.4 585 391 B 93 VAL HG21 B 130 PRO HBy 1.0 . 4.4 586 392 B 128 VAL HG11 B 130 PRO HDx 1.0 . 6.0 587 392 B 128 VAL HG11 B 130 PRO HDy 1.0 . 6.0 588 393 B 129 ASP HA B 130 PRO HDx 1.0 . 6.0 589 393 B 129 ASP HA B 130 PRO HDy 1.0 . 6.0 590 394 B 129 ASP HBx B 130 PRO HDx 1.0 . 6.0 591 394 B 129 ASP HBx B 130 PRO HDy 1.0 . 6.0 592 395 B 129 ASP HBy B 130 PRO HDx 1.0 . 6.0 593 395 B 129 ASP HBy B 130 PRO HDy 1.0 . 6.0 594 396 B 131 LEU HD21 B 130 PRO HDx 1.0 . 6.0 595 396 B 130 PRO HDy B 131 LEU HD21 1.0 . 6.0 596 397 B 131 LEU H B 130 PRO HDx 1.0 . 6.0 597 397 B 130 PRO HDy B 131 LEU H 1.0 . 6.0 598 398 B 131 LEU H B 130 PRO HGx 1.0 . 4.4 599 398 B 131 LEU H B 130 PRO HGy 1.0 . 4.4 600 399 B 130 PRO HDx B 131 LEU HBx 1.0 . 6.0 601 399 B 130 PRO HDy B 131 LEU HBx 1.0 . 6.0 602 399 B 131 LEU HBy B 130 PRO HDx 1.0 . 6.0 603 399 B 130 PRO HDy B 131 LEU HBy 1.0 . 6.0 604 400 B 131 LEU H B 131 LEU HD11 1.0 . 3.8 605 401 B 131 LEU HD21 B 131 LEU H 1.0 . 3.8 606 402 B 131 LEU H B 131 LEU HG 1.0 . 3.8 607 403 B 131 LEU H B 131 LEU HBx 1.0 . 3.8 608 403 B 131 LEU H B 131 LEU HBy 1.0 . 3.8 609 404 B 131 LEU H B 131 LEU HA 1.0 . 3.8 610 405 B 131 LEU HD11 B 131 LEU HA 1.0 . 6.0 611 406 B 131 LEU HD21 B 131 LEU HA 1.0 . 4.4 612 407 B 132 THR HG21 B 131 LEU H 1.0 . 4.4 613 408 B 131 LEU H B 133 ILE H 1.0 . 6.0 614 409 B 131 LEU H B 132 THR H 1.0 . 4.4 615 410 B 132 THR H B 131 LEU HBx 1.0 . 6.0 616 410 B 131 LEU HBy B 132 THR H 1.0 . 6.0 617 411 B 131 LEU HD21 B 132 THR H 1.0 . 6.0 618 412 B 131 LEU HA B 132 THR H 1.0 . 6.0 619 413 B 132 THR H B 132 THR HA 1.0 . 4.4 620 414 B 132 THR H B 133 ILE HD11 1.0 . 6.0 621 415 B 132 THR H B 133 ILE HB 1.0 . 6.0 622 416 B 133 ILE H B 132 THR H 1.0 . 4.4 623 417 B 133 ILE HB B 133 ILE HA 1.0 . 6.0 624 418 B 133 ILE HA B 133 ILE HG1x 1.0 . 6.0 625 418 B 133 ILE HA B 133 ILE HG1y 1.0 . 6.0 626 419 B 133 ILE HD11 B 133 ILE HA 1.0 . 4.4 627 420 B 134 THR H B 133 ILE HG1x 1.0 . 6.0 628 420 B 133 ILE HG1y B 134 THR H 1.0 . 6.0 629 421 B 134 THR H B 133 ILE HG21 1.0 . 3.8 630 422 B 133 ILE HD11 B 134 THR H 1.0 . 3.8 631 423 B 133 ILE HA B 134 THR H 1.0 . 3.8 632 424 B 134 THR HB B 134 THR HA 1.0 . 3.8 633 425 B 134 THR H B 135 SER H 1.0 . 6.0 634 426 B 134 THR HB B 135 SER HA 1.0 . 6.0 635 427 B 91 VAL HG21 B 135 SER HBx 1.0 . 4.4 636 428 B 91 VAL HG11 B 135 SER HBx 1.0 . 6.0 637 429 B 91 VAL HG11 B 135 SER HBy 1.0 . 6.0 638 430 B 134 THR HA B 135 SER H 1.0 . 3.8 639 431 B 134 THR HB B 135 SER H 1.0 . 3.8 640 432 B 135 SER H B 134 THR HG21 1.0 . 3.8 641 433 B 135 SER H B 135 SER HA 1.0 . 6.0 642 434 B 135 SER H B 135 SER HBy 1.0 . 6.0 643 435 B 135 SER HA B 135 SER HBx 1.0 . 4.4 644 436 B 135 SER HA B 135 SER HBy 1.0 . 6.0 645 437 B 135 SER HBx B 136 SER HA 1.0 . 6.0 646 438 B 135 SER HBy B 136 SER HA 1.0 . 6.0 647 439 B 145 VAL HA B 135 SER HA 1.0 . 4.4 648 440 B 135 SER HA B 145 VAL HG11 1.0 . 4.4 649 441 B 145 VAL HG21 B 135 SER HA 1.0 . 6.0 650 442 B 135 SER HA B 136 SER H 1.0 . 3.8 651 443 B 135 SER HBx B 136 SER H 1.0 . 3.8 652 444 B 136 SER HA B 136 SER H 1.0 . 4.4 653 445 B 136 SER HA B 136 SER HBx 1.0 . 4.4 654 445 B 136 SER HA B 136 SER HBy 1.0 . 4.4 655 446 B 136 SER H B 143 LEU HD11 1.0 . 3.8 656 446 B 136 SER H B 143 LEU HD21 1.0 . 3.8 657 447 B 137 LEU H B 136 SER HBx 1.0 . 3.8 658 447 B 136 SER HBy B 137 LEU H 1.0 . 3.8 659 448 B 136 SER HA B 137 LEU H 1.0 . 3.8 660 449 B 136 SER HA B 137 LEU HA 1.0 . 6.0 661 450 B 137 LEU HA B 136 SER HBx 1.0 . 6.0 662 450 B 136 SER HBy B 137 LEU HA 1.0 . 6.0 663 451 B 137 LEU HD21 B 137 LEU H 1.0 . 4.4 664 452 B 137 LEU H B 137 LEU HD11 1.0 . 6.0 665 453 B 137 LEU H B 137 LEU HBy 1.0 . 6.0 666 454 B 137 LEU H B 137 LEU HG 1.0 . 6.0 667 455 B 137 LEU H B 137 LEU HBx 1.0 . 4.4 668 456 B 137 LEU H B 137 LEU HA 1.0 . 6.0 669 457 B 137 LEU HA B 137 LEU HBx 1.0 . 6.0 670 458 B 137 LEU HA B 137 LEU HG 1.0 . 6.0 671 459 B 137 LEU HD21 B 137 LEU HA 1.0 . 4.4 672 460 B 137 LEU HA B 137 LEU HD11 1.0 . 4.4 673 461 B 137 LEU HA B 137 LEU HBy 1.0 . 6.0 674 462 B 138 SER H B 136 SER HBx 1.0 . 6.0 675 462 B 136 SER HBy B 138 SER H 1.0 . 6.0 676 463 B 137 LEU HA B 138 SER H 1.0 . 3.8 677 464 B 137 LEU HBx B 138 SER H 1.0 . 6.0 678 465 B 137 LEU HD21 B 138 SER H 1.0 . 3.8 679 466 B 137 LEU HD11 B 138 SER H 1.0 . 3.8 680 467 B 137 LEU HG B 138 SER H 1.0 . 6.0 681 468 B 137 LEU HBy B 138 SER H 1.0 . 6.0 682 469 B 138 SER H B 138 SER HBx 1.0 . 6.0 683 469 B 138 SER H B 138 SER HBy 1.0 . 6.0 684 470 B 138 SER HA B 138 SER HBx 1.0 . 4.4 685 470 B 138 SER HBy B 138 SER HA 1.0 . 4.4 686 471 B 138 SER HBx B 142 VAL HG11 1.0 . 6.0 687 471 B 138 SER HBy B 142 VAL HG11 1.0 . 6.0 688 471 B 142 VAL HG21 B 138 SER HBx 1.0 . 6.0 689 471 B 142 VAL HG21 B 138 SER HBy 1.0 . 6.0 690 472 B 138 SER H B 143 LEU HA 1.0 . 6.0 691 473 B 81 VAL HG21 B 141 GLY HAy 1.0 . 6.0 692 474 B 81 VAL HG21 B 141 GLY HAx 1.0 . 6.0 693 475 B 141 GLY HAy B 82 LYS HDx 1.0 . 6.0 694 475 B 82 LYS HDy B 141 GLY HAy 1.0 . 6.0 695 476 B 141 GLY HAx B 82 LYS HBx 1.0 . 6.0 696 476 B 82 LYS HBy B 141 GLY HAx 1.0 . 6.0 697 477 B 141 GLY HAx B 82 LYS HDx 1.0 . 6.0 698 477 B 82 LYS HDy B 141 GLY HAx 1.0 . 6.0 699 478 B 141 GLY HAy B 82 LYS HGx 1.0 . 6.0 700 478 B 82 LYS HGy B 141 GLY HAy 1.0 . 6.0 701 479 B 137 LEU HD11 B 143 LEU HA 1.0 . 4.4 702 480 B 143 LEU H B 142 VAL HG11 1.0 . 4.4 703 480 B 142 VAL HG21 B 143 LEU H 1.0 . 4.4 704 481 B 143 LEU H B 142 VAL HA 1.0 . 6.0 705 482 B 143 LEU HA B 143 LEU HBx 1.0 . 4.4 706 483 B 143 LEU HA B 143 LEU HBy 1.0 . 6.0 707 484 B 77 VAL HG11 B 144 THR HA 1.0 . 6.0 708 485 B 77 VAL HG21 B 144 THR HA 1.0 . 6.0 709 486 B 78 ASN HA B 144 THR HB 1.0 . 6.0 710 487 B 138 SER HA B 144 THR H 1.0 . 6.0 711 488 B 143 LEU HA B 144 THR H 1.0 . 6.0 712 489 B 144 THR HB B 144 THR H 1.0 . 4.4 713 490 B 144 THR HA B 144 THR HB 1.0 . 4.4 714 491 B 144 THR HA B 144 THR HG21 1.0 . 4.4 715 492 B 145 VAL HG21 B 144 THR H 1.0 . 4.4 716 493 B 145 VAL HG11 B 144 THR HB 1.0 . 6.0 717 494 B 144 THR HA B 145 VAL HG11 1.0 . 6.0 718 495 B 144 THR HA B 145 VAL HG21 1.0 . 6.0 719 496 B 77 VAL HB B 145 VAL H 1.0 . 6.0 720 497 B 77 VAL HG11 B 145 VAL HA 1.0 . 6.0 721 498 B 144 THR HG21 B 145 VAL H 1.0 . 4.4 722 499 B 144 THR HB B 145 VAL H 1.0 . 6.0 723 500 B 144 THR HA B 145 VAL H 1.0 . 4.4 724 501 B 144 THR H B 145 VAL H 1.0 . 6.0 725 502 B 145 VAL H B 145 VAL HB 1.0 . 6.0 726 503 B 145 VAL HG21 B 145 VAL H 1.0 . 4.4 727 504 B 145 VAL HG11 B 145 VAL H 1.0 . 6.0 728 505 B 145 VAL HG21 B 145 VAL HA 1.0 . 4.4 729 506 B 76 SER HA B 146 ASN HA 1.0 . 4.4 730 507 B 146 ASN HA B 76 SER HBx 1.0 . 6.0 731 507 B 76 SER HBy B 146 ASN HA 1.0 . 6.0 732 508 B 76 SER HA B 146 ASN HBx 1.0 . 6.0 733 508 B 76 SER HA B 146 ASN HBy 1.0 . 6.0 734 509 B 76 SER HBx B 146 ASN HBx 1.0 . 6.0 735 509 B 76 SER HBy B 146 ASN HBx 1.0 . 6.0 736 509 B 146 ASN HBy B 76 SER HBx 1.0 . 6.0 737 509 B 76 SER HBy B 146 ASN HBy 1.0 . 6.0 738 510 B 133 ILE HA B 146 ASN H 1.0 . 3.8 739 511 B 135 SER HBy B 146 ASN H 1.0 . 6.0 740 512 B 136 SER H B 146 ASN H 1.0 . 6.0 741 513 B 144 THR HG21 B 146 ASN HA 1.0 . 6.0 742 514 B 144 THR HG21 B 146 ASN HBx 1.0 . 6.0 743 514 B 144 THR HG21 B 146 ASN HBy 1.0 . 6.0 744 515 B 145 VAL HG11 B 146 ASN HA 1.0 . 6.0 745 516 B 145 VAL HG11 B 146 ASN HBx 1.0 . 6.0 746 516 B 145 VAL HG11 B 146 ASN HBy 1.0 . 6.0 747 517 B 146 ASN HA B 146 ASN H 1.0 . 6.0 748 518 B 146 ASN H B 146 ASN HBx 1.0 . 6.0 749 518 B 146 ASN HBy B 146 ASN H 1.0 . 6.0 750 519 B 146 ASN HA B 146 ASN HBx 1.0 . 4.4 751 519 B 146 ASN HA B 146 ASN HBy 1.0 . 4.4 752 520 B 147 GLY H B 76 SER HBx 1.0 . 6.0 753 520 B 76 SER HBy B 147 GLY H 1.0 . 6.0 754 521 B 76 SER HA B 147 GLY H 1.0 . 6.0 755 522 B 146 ASN HA B 147 GLY H 1.0 . 4.4 756 523 B 147 GLY H B 146 ASN HBx 1.0 . 6.0 757 523 B 146 ASN HBy B 147 GLY H 1.0 . 6.0 758 524 B 127 ASP HBy B 150 LYS HEx 1.0 . 6.0 759 524 B 127 ASP HBy B 150 LYS HEy 1.0 . 6.0 760 525 B 128 VAL HG11 B 150 LYS H 1.0 . 4.4 761 526 B 150 LYS H B 149 ARG HA 1.0 . 3.8 762 527 B 150 LYS H B 149 ARG HDx 1.0 . 4.4 763 527 B 150 LYS H B 149 ARG HDy 1.0 . 4.4 764 528 B 150 LYS H B 150 LYS HGx 1.0 . 3.8 765 528 B 150 LYS H B 150 LYS HGy 1.0 . 3.8 766 529 B 150 LYS H B 150 LYS HA 1.0 . 3.8 767 530 B 150 LYS HA B 150 LYS HGx 1.0 . 4.4 768 530 B 150 LYS HGy B 150 LYS HA 1.0 . 4.4 769 531 B 150 LYS HBy B 150 LYS HGx 1.0 . 3.8 770 531 B 150 LYS HBx B 150 LYS HGx 1.0 . 3.8 771 531 B 150 LYS HGy B 150 LYS HBx 1.0 . 3.8 772 531 B 150 LYS HGy B 150 LYS HBy 1.0 . 3.8 773 532 B 150 LYS HA B 151 GLN H 1.0 . 3.8 774 533 B 151 GLN H B 150 LYS HGx 1.0 . 3.8 775 533 B 150 LYS HGy B 151 GLN H 1.0 . 3.8 776 534 B 151 GLN H B 150 LYS HBx 1.0 . 3.8 777 534 B 150 LYS HBy B 151 GLN H 1.0 . 3.8 778 535 B 150 LYS H B 151 GLN H 1.0 . 3.8 779 536 B 151 GLN H B 151 GLN HA 1.0 . 3.8 780 537 B 151 GLN H B 152 VAL H 1.0 . 3.8 781 538 B 66 SER H B 65 LEU HBx 1.0 . 1.8 782 538 B 66 SER H B 65 LEU HBy 1.0 . 1.8 783 539 B 66 SER H B 65 LEU HD11 1.0 . 1.8 784 539 B 66 SER H B 65 LEU HD21 1.0 . 1.8 785 540 B 66 SER H B 65 LEU HA 1.0 . 1.8 786 541 B 65 LEU HA B 66 SER HBx 1.0 . 1.8 787 541 B 65 LEU HA B 66 SER HBy 1.0 . 1.8 788 542 B 65 LEU HBy B 66 SER HBx 1.0 . 1.8 789 542 B 65 LEU HBx B 66 SER HBx 1.0 . 1.8 790 542 B 66 SER HBy B 65 LEU HBx 1.0 . 1.8 791 542 B 65 LEU HBy B 66 SER HBy 1.0 . 1.8 792 543 B 66 SER HA B 65 LEU HD11 1.0 . 1.8 793 543 B 65 LEU HD21 B 66 SER HA 1.0 . 1.8 794 544 B 66 SER HA B 65 LEU HG 1.0 . 1.8 795 545 B 66 SER H B 66 SER HA 1.0 . 1.8 796 546 B 66 SER H B 66 SER HBx 1.0 . 1.8 797 546 B 66 SER H B 66 SER HBy 1.0 . 1.8 798 547 B 66 SER HA B 66 SER HBx 1.0 . 1.8 799 547 B 66 SER HBy B 66 SER HA 1.0 . 1.8 800 548 B 66 SER HBy B 67 GLU HGx 1.0 . 1.8 801 548 B 66 SER HBx B 67 GLU HGx 1.0 . 1.8 802 548 B 67 GLU HGy B 66 SER HBx 1.0 . 1.8 803 548 B 66 SER HBy B 67 GLU HGy 1.0 . 1.8 804 549 B 77 VAL HG21 B 66 SER HBx 1.0 . 1.8 805 549 B 66 SER HBy B 77 VAL HG21 1.0 . 1.8 806 550 B 77 VAL HG11 B 66 SER HBx 1.0 . 1.8 807 550 B 66 SER HBy B 77 VAL HG11 1.0 . 1.8 808 551 B 66 SER HA B 77 VAL HG21 1.0 . 1.8 809 552 B 66 SER HA B 77 VAL HG11 1.0 . 1.8 810 553 B 67 GLU HBx B 67 GLU HA 1.0 . 1.8 811 554 B 67 GLU HA B 67 GLU HBy 1.0 . 1.8 812 555 B 68 MET HA B 68 MET HGx 1.0 . 1.8 813 556 B 68 MET HA B 77 VAL HA 1.0 . 1.8 814 557 B 77 VAL HG11 B 68 MET HA 1.0 . 1.8 815 558 B 77 VAL HG21 B 68 MET HA 1.0 . 1.8 816 559 B 77 VAL HG11 B 68 MET HGx 1.0 . 1.8 817 560 B 77 VAL HG11 B 68 MET HGy 1.0 . 1.8 818 561 B 69 ARG HA B 69 ARG HBx 1.0 . 1.8 819 561 B 69 ARG HBy B 69 ARG HA 1.0 . 1.8 820 562 B 69 ARG HBx B 69 ARG HDx 1.0 . 1.8 821 562 B 69 ARG HDy B 69 ARG HBx 1.0 . 1.8 822 562 B 69 ARG HBy B 69 ARG HDy 1.0 . 1.8 823 562 B 69 ARG HBy B 69 ARG HDx 1.0 . 1.8 824 563 B 70 LEU HBx B 70 LEU HA 1.0 . 1.8 825 564 B 70 LEU HA B 70 LEU HBy 1.0 . 1.8 826 565 B 70 LEU HA B 71 GLU H 1.0 . 1.8 827 566 B 71 GLU H B 71 GLU HA 1.0 . 1.8 828 567 B 71 GLU HA B 72 LYS H 1.0 . 1.8 829 568 B 72 LYS H B 71 GLU HBx 1.0 . 1.8 830 568 B 72 LYS H B 71 GLU HBy 1.0 . 1.8 831 569 B 72 LYS H B 72 LYS HBx 1.0 . 1.8 832 569 B 72 LYS H B 72 LYS HBy 1.0 . 1.8 833 570 B 72 LYS H B 72 LYS HA 1.0 . 1.8 834 571 B 72 LYS H B 72 LYS HGx 1.0 . 1.8 835 571 B 72 LYS H B 72 LYS HGy 1.0 . 1.8 836 572 B 72 LYS H B 73 ASP H 1.0 . 1.8 837 573 B 73 ASP H B 71 GLU HBx 1.0 . 1.8 838 573 B 71 GLU HBy B 73 ASP H 1.0 . 1.8 839 574 B 72 LYS HA B 73 ASP H 1.0 . 1.8 840 575 B 73 ASP H B 72 LYS HGx 1.0 . 1.8 841 575 B 72 LYS HGy B 73 ASP H 1.0 . 1.8 842 576 B 73 ASP H B 73 ASP HBx 1.0 . 1.8 843 576 B 73 ASP H B 73 ASP HBy 1.0 . 1.8 844 577 B 73 ASP H B 73 ASP HA 1.0 . 1.8 845 578 B 73 ASP H B 74 ARG H 1.0 . 1.8 846 579 B 73 ASP H B 74 ARG HBx 1.0 . 1.8 847 579 B 73 ASP H B 74 ARG HBy 1.0 . 1.8 848 580 B 74 ARG HA B 74 ARG HDx 1.0 . 1.8 849 580 B 74 ARG HA B 74 ARG HDy 1.0 . 1.8 850 581 B 74 ARG HA B 74 ARG HBx 1.0 . 1.8 851 581 B 74 ARG HBy B 74 ARG HA 1.0 . 1.8 852 582 B 74 ARG HA B 75 PHE HA 1.0 . 1.8 853 583 B 74 ARG HA B 75 PHE HE% 1.0 . 1.8 854 584 B 74 ARG HA B 75 PHE HD% 1.0 . 1.8 855 585 B 70 LEU HA B 75 PHE HA 1.0 . 1.8 856 586 B 75 PHE HA B 70 LEU HD11 1.0 . 1.8 857 586 B 75 PHE HA B 70 LEU HD21 1.0 . 1.8 858 587 B 75 PHE HA B 75 PHE HBx 1.0 . 1.8 859 587 B 75 PHE HA B 75 PHE HBy 1.0 . 1.8 860 588 B 76 SER H B 70 LEU HD11 1.0 . 1.8 861 588 B 70 LEU HD21 B 76 SER H 1.0 . 1.8 862 589 B 75 PHE HA B 76 SER H 1.0 . 1.8 863 590 B 76 SER H B 75 PHE HBx 1.0 . 1.8 864 590 B 75 PHE HBy B 76 SER H 1.0 . 1.8 865 591 B 75 PHE HBx B 76 SER HBx 1.0 . 1.8 866 591 B 75 PHE HBy B 76 SER HBx 1.0 . 1.8 867 591 B 76 SER HBy B 75 PHE HBx 1.0 . 1.8 868 591 B 75 PHE HBy B 76 SER HBy 1.0 . 1.8 869 592 B 76 SER H B 76 SER HBx 1.0 . 1.8 870 592 B 76 SER H B 76 SER HBy 1.0 . 1.8 871 593 B 76 SER H B 76 SER HA 1.0 . 1.8 872 594 B 76 SER HA B 76 SER HBx 1.0 . 1.8 873 594 B 76 SER HBy B 76 SER HA 1.0 . 1.8 874 595 B 77 VAL HB B 76 SER HBx 1.0 . 1.8 875 595 B 76 SER HBy B 77 VAL HB 1.0 . 1.8 876 596 B 77 VAL HG11 B 76 SER HA 1.0 . 1.8 877 597 B 77 VAL HG11 B 76 SER HBx 1.0 . 1.8 878 597 B 77 VAL HG11 B 76 SER HBy 1.0 . 1.8 879 598 B 144 THR HA B 76 SER HBx 1.0 . 1.8 880 598 B 76 SER HBy B 144 THR HA 1.0 . 1.8 881 599 B 145 VAL HG21 B 76 SER HBx 1.0 . 1.8 882 599 B 76 SER HBy B 145 VAL HG21 1.0 . 1.8 883 600 B 77 VAL HG11 B 77 VAL H 1.0 . 1.8 884 601 B 77 VAL HG21 B 77 VAL H 1.0 . 1.8 885 602 B 77 VAL HA B 77 VAL HB 1.0 . 1.8 886 603 B 77 VAL HG11 B 77 VAL HA 1.0 . 1.8 887 604 B 77 VAL HG21 B 77 VAL HA 1.0 . 1.8 888 605 B 77 VAL H B 145 VAL HA 1.0 . 1.8 889 606 B 77 VAL HG11 B 78 ASN H 1.0 . 1.8 890 607 B 77 VAL HA B 78 ASN H 1.0 . 1.8 891 608 B 77 VAL HG21 B 78 ASN H 1.0 . 1.8 892 609 B 77 VAL HG11 B 78 ASN HA 1.0 . 1.8 893 610 B 77 VAL HG21 B 78 ASN HA 1.0 . 1.8 894 611 B 78 ASN H B 78 ASN HBx 1.0 . 1.8 895 612 B 78 ASN H B 78 ASN HBy 1.0 . 1.8 896 613 B 78 ASN H B 78 ASN HA 1.0 . 1.8 897 614 B 78 ASN HA B 78 ASN HBy 1.0 . 1.8 898 615 B 78 ASN HA B 78 ASN HBx 1.0 . 1.8 899 616 B 78 ASN H B 79 LEU HD11 1.0 . 1.8 900 616 B 78 ASN H B 79 LEU HD21 1.0 . 1.8 901 617 B 78 ASN HA B 79 LEU HD11 1.0 . 1.8 902 617 B 78 ASN HA B 79 LEU HD21 1.0 . 1.8 903 618 B 78 ASN HA B 79 LEU HA 1.0 . 1.8 904 619 B 78 ASN HBx B 142 VAL HG11 1.0 . 1.8 905 619 B 78 ASN HBx B 142 VAL HG21 1.0 . 1.8 906 620 B 78 ASN HBy B 142 VAL HG11 1.0 . 1.8 907 620 B 78 ASN HBy B 142 VAL HG21 1.0 . 1.8 908 621 B 144 THR HA B 78 ASN HA 1.0 . 1.8 909 622 B 144 THR HA B 78 ASN HBx 1.0 . 1.8 910 623 B 144 THR HA B 78 ASN HBy 1.0 . 1.8 911 624 B 78 ASN HA B 79 LEU H 1.0 . 1.8 912 625 B 78 ASN HBx B 79 LEU H 1.0 . 1.8 913 626 B 79 LEU H B 79 LEU HG 1.0 . 1.8 914 627 B 79 LEU H B 79 LEU HBx 1.0 . 1.8 915 627 B 79 LEU H B 79 LEU HBy 1.0 . 1.8 916 628 B 79 LEU HA B 79 LEU H 1.0 . 1.8 917 629 B 79 LEU HA B 79 LEU HBx 1.0 . 1.8 918 629 B 79 LEU HA B 79 LEU HBy 1.0 . 1.8 919 630 B 79 LEU HA B 79 LEU HD11 1.0 . 1.8 920 630 B 79 LEU HD21 B 79 LEU HA 1.0 . 1.8 921 631 B 79 LEU H B 142 VAL HG11 1.0 . 1.8 922 631 B 142 VAL HG21 B 79 LEU H 1.0 . 1.8 923 632 B 80 ASP H B 79 LEU HD11 1.0 . 1.8 924 632 B 79 LEU HD21 B 80 ASP H 1.0 . 1.8 925 633 B 80 ASP HA B 142 VAL HG11 1.0 . 1.8 926 633 B 142 VAL HG21 B 80 ASP HA 1.0 . 1.8 927 634 B 81 VAL H B 81 VAL HG11 1.0 . 1.8 928 635 B 81 VAL H B 81 VAL HG21 1.0 . 1.8 929 636 B 81 VAL HG21 B 81 VAL HA 1.0 . 1.8 930 637 B 81 VAL HG11 B 81 VAL HA 1.0 . 1.8 931 638 B 81 VAL HA B 81 VAL HB 1.0 . 1.8 932 639 B 81 VAL HG21 B 82 LYS HA 1.0 . 1.8 933 640 B 82 LYS HA B 82 LYS HBx 1.0 . 1.8 934 640 B 82 LYS HA B 82 LYS HBy 1.0 . 1.8 935 641 B 82 LYS HA B 82 LYS HDx 1.0 . 1.8 936 641 B 82 LYS HA B 82 LYS HDy 1.0 . 1.8 937 642 B 82 LYS HA B 82 LYS HGx 1.0 . 1.8 938 642 B 82 LYS HA B 82 LYS HGy 1.0 . 1.8 939 643 B 82 LYS HA B 82 LYS HEx 1.0 . 1.8 940 643 B 82 LYS HA B 82 LYS HEy 1.0 . 1.8 941 644 B 82 LYS HDx B 82 LYS HEx 1.0 . 1.8 942 644 B 82 LYS HEy B 82 LYS HDx 1.0 . 1.8 943 644 B 82 LYS HDy B 82 LYS HEy 1.0 . 1.8 944 644 B 82 LYS HDy B 82 LYS HEx 1.0 . 1.8 945 645 B 82 LYS HEy B 82 LYS HGx 1.0 . 1.8 946 645 B 82 LYS HEx B 82 LYS HGx 1.0 . 1.8 947 645 B 82 LYS HGy B 82 LYS HEx 1.0 . 1.8 948 645 B 82 LYS HGy B 82 LYS HEy 1.0 . 1.8 949 646 B 82 LYS HBx B 82 LYS HEx 1.0 . 1.8 950 646 B 82 LYS HBy B 82 LYS HEx 1.0 . 1.8 951 646 B 82 LYS HEy B 82 LYS HBx 1.0 . 1.8 952 646 B 82 LYS HBy B 82 LYS HEy 1.0 . 1.8 953 647 B 82 LYS HBy B 82 LYS HGx 1.0 . 1.8 954 647 B 82 LYS HBx B 82 LYS HGx 1.0 . 1.8 955 647 B 82 LYS HGy B 82 LYS HBx 1.0 . 1.8 956 647 B 82 LYS HBy B 82 LYS HGy 1.0 . 1.8 957 648 B 83 HIS HE1 B 82 LYS HEx 1.0 . 1.8 958 648 B 82 LYS HEy B 83 HIS HE1 1.0 . 1.8 959 649 B 82 LYS HA B 141 GLY HAy 1.0 . 1.8 960 650 B 83 HIS H B 82 LYS HEx 1.0 . 1.8 961 650 B 82 LYS HEy B 83 HIS H 1.0 . 1.8 962 651 B 82 LYS HA B 83 HIS H 1.0 . 1.8 963 652 B 83 HIS H B 82 LYS H 1.0 . 1.8 964 653 B 83 HIS H B 82 LYS HDx 1.0 . 1.8 965 653 B 82 LYS HDy B 83 HIS H 1.0 . 1.8 966 654 B 83 HIS H B 82 LYS HBx 1.0 . 1.8 967 654 B 82 LYS HBy B 83 HIS H 1.0 . 1.8 968 655 B 83 HIS H B 83 HIS HA 1.0 . 1.8 969 656 B 83 HIS HA B 83 HIS HBx 1.0 . 1.8 970 656 B 83 HIS HA B 83 HIS HBy 1.0 . 1.8 971 657 B 83 HIS HA B 83 HIS HD1 1.0 . 1.8 972 658 B 83 HIS H B 84 PHE H 1.0 . 1.8 973 659 B 83 HIS H B 84 PHE HA 1.0 . 1.8 974 660 B 89 LEU HD11 B 84 PHE HBx 1.0 . 1.8 975 660 B 84 PHE HBy B 89 LEU HD11 1.0 . 1.8 976 661 B 89 LEU HD21 B 84 PHE HBx 1.0 . 1.8 977 661 B 84 PHE HBy B 89 LEU HD21 1.0 . 1.8 978 662 B 84 PHE HA B 85 SER H 1.0 . 1.8 979 663 B 85 SER H B 84 PHE HD% 1.0 . 1.8 980 664 B 84 PHE H B 85 SER H 1.0 . 1.8 981 665 B 85 SER H B 84 PHE HBx 1.0 . 1.8 982 665 B 84 PHE HBy B 85 SER H 1.0 . 1.8 983 666 B 85 SER H B 85 SER HA 1.0 . 1.8 984 667 B 85 SER HA B 85 SER HBx 1.0 . 1.8 985 668 B 85 SER HA B 85 SER HBy 1.0 . 1.8 986 669 B 85 SER H B 86 PRO HA 1.0 . 1.8 987 670 B 85 SER HA B 86 PRO HBx 1.0 . 1.8 988 670 B 85 SER HA B 86 PRO HBy 1.0 . 1.8 989 671 B 85 SER H B 88 GLU HA 1.0 . 1.8 990 672 B 85 SER HA B 137 LEU HD21 1.0 . 1.8 991 673 B 85 SER HBy B 86 PRO HA 1.0 . 1.8 992 674 B 85 SER HA B 86 PRO HA 1.0 . 1.8 993 675 B 86 PRO HA B 137 LEU HD21 1.0 . 1.8 994 676 B 87 GLU H B 86 PRO HDx 1.0 . 1.8 995 676 B 87 GLU H B 86 PRO HDy 1.0 . 1.8 996 677 B 87 GLU H B 86 PRO HBx 1.0 . 1.8 997 677 B 86 PRO HBy B 87 GLU H 1.0 . 1.8 998 678 B 87 GLU H B 87 GLU HBy 1.0 . 1.8 999 679 B 87 GLU H B 87 GLU HBx 1.0 . 1.8 1000 680 B 87 GLU H B 87 GLU HA 1.0 . 1.8 1001 681 B 87 GLU H B 88 GLU H 1.0 . 1.8 1002 682 B 88 GLU HA B 88 GLU H 1.0 . 1.8 1003 683 B 88 GLU H B 89 LEU H 1.0 . 1.8 1004 684 B 81 VAL HG11 B 89 LEU HD21 1.0 . 1.8 1005 685 B 90 LYS H B 89 LEU HBx 1.0 . 1.8 1006 685 B 90 LYS H B 89 LEU HBy 1.0 . 1.8 1007 686 B 90 LYS H B 90 LYS HA 1.0 . 1.8 1008 687 B 90 LYS HBy B 90 LYS HEx 1.0 . 1.8 1009 687 B 90 LYS HEy B 90 LYS HBx 1.0 . 1.8 1010 687 B 90 LYS HEy B 90 LYS HBy 1.0 . 1.8 1011 687 B 90 LYS HBx B 90 LYS HEx 1.0 . 1.8 1012 688 B 90 LYS HA B 90 LYS HBx 1.0 . 1.8 1013 688 B 90 LYS HA B 90 LYS HBy 1.0 . 1.8 1014 689 B 90 LYS HBx B 101 HIS HBx 1.0 . 1.8 1015 689 B 90 LYS HBy B 101 HIS HBx 1.0 . 1.8 1016 689 B 101 HIS HBy B 90 LYS HBx 1.0 . 1.8 1017 689 B 90 LYS HBy B 101 HIS HBy 1.0 . 1.8 1018 690 B 101 HIS HD2 B 90 LYS HBx 1.0 . 1.8 1019 690 B 90 LYS HBy B 101 HIS HD2 1.0 . 1.8 1020 691 B 91 VAL H B 90 LYS HGx 1.0 . 1.8 1021 691 B 91 VAL H B 90 LYS HGy 1.0 . 1.8 1022 692 B 90 LYS HA B 91 VAL H 1.0 . 1.8 1023 693 B 91 VAL H B 90 LYS HBx 1.0 . 1.8 1024 693 B 90 LYS HBy B 91 VAL H 1.0 . 1.8 1025 694 B 90 LYS H B 91 VAL H 1.0 . 1.8 1026 695 B 91 VAL H B 91 VAL HG21 1.0 . 1.8 1027 696 B 91 VAL H B 91 VAL HG11 1.0 . 1.8 1028 697 B 91 VAL H B 91 VAL HB 1.0 . 1.8 1029 698 B 91 VAL H B 92 LYS H 1.0 . 1.8 1030 699 B 91 VAL HA B 100 VAL HA 1.0 . 1.8 1031 700 B 91 VAL HG21 B 92 LYS H 1.0 . 1.8 1032 701 B 92 LYS H B 91 VAL HA 1.0 . 1.8 1033 702 B 92 LYS H B 92 LYS HGx 1.0 . 1.8 1034 702 B 92 LYS H B 92 LYS HGy 1.0 . 1.8 1035 703 B 92 LYS H B 92 LYS HBx 1.0 . 1.8 1036 703 B 92 LYS H B 92 LYS HBy 1.0 . 1.8 1037 704 B 92 LYS H B 100 VAL HA 1.0 . 1.8 1038 705 B 92 LYS H B 100 VAL HG11 1.0 . 1.8 1039 706 B 92 LYS H B 100 VAL HB 1.0 . 1.8 1040 707 B 93 VAL H B 92 LYS HBx 1.0 . 1.8 1041 707 B 92 LYS HBy B 93 VAL H 1.0 . 1.8 1042 708 B 93 VAL H B 92 LYS HGx 1.0 . 1.8 1043 708 B 92 LYS HGy B 93 VAL H 1.0 . 1.8 1044 709 B 93 VAL H B 92 LYS HA 1.0 . 1.8 1045 710 B 93 VAL H B 93 VAL HG11 1.0 . 1.8 1046 710 B 93 VAL H B 93 VAL HG21 1.0 . 1.8 1047 711 B 93 VAL H B 93 VAL HB 1.0 . 1.8 1048 712 B 94 LEU H B 93 VAL HA 1.0 . 1.8 1049 713 B 94 LEU H B 93 VAL HG11 1.0 . 1.8 1050 713 B 93 VAL HG21 B 94 LEU H 1.0 . 1.8 1051 714 B 94 LEU H B 94 LEU HG 1.0 . 1.8 1052 715 B 94 LEU H B 94 LEU HBx 1.0 . 1.8 1053 715 B 94 LEU H B 94 LEU HBy 1.0 . 1.8 1054 716 B 94 LEU H B 94 LEU HA 1.0 . 1.8 1055 717 B 94 LEU HA B 94 LEU HBx 1.0 . 1.8 1056 717 B 94 LEU HBy B 94 LEU HA 1.0 . 1.8 1057 718 B 94 LEU HBx B 94 LEU HD11 1.0 . 1.8 1058 718 B 94 LEU HBy B 94 LEU HD11 1.0 . 1.8 1059 718 B 94 LEU HD21 B 94 LEU HBx 1.0 . 1.8 1060 718 B 94 LEU HBy B 94 LEU HD21 1.0 . 1.8 1061 719 B 94 LEU HA B 94 LEU HD11 1.0 . 1.8 1062 719 B 94 LEU HA B 94 LEU HD21 1.0 . 1.8 1063 720 B 94 LEU H B 95 GLY H 1.0 . 1.8 1064 721 B 94 LEU H B 97 VAL H 1.0 . 1.8 1065 722 B 94 LEU H B 97 VAL HB 1.0 . 1.8 1066 723 B 95 GLY H B 94 LEU HBx 1.0 . 1.8 1067 723 B 94 LEU HBy B 95 GLY H 1.0 . 1.8 1068 724 B 95 GLY H B 94 LEU HD11 1.0 . 1.8 1069 724 B 94 LEU HD21 B 95 GLY H 1.0 . 1.8 1070 725 B 94 LEU HG B 95 GLY H 1.0 . 1.8 1071 726 B 95 GLY HAx B 94 LEU HD11 1.0 . 1.8 1072 726 B 94 LEU HD21 B 95 GLY HAx 1.0 . 1.8 1073 727 B 95 GLY HAy B 94 LEU HD11 1.0 . 1.8 1074 727 B 94 LEU HD21 B 95 GLY HAy 1.0 . 1.8 1075 728 B 94 LEU HA B 95 GLY HAx 1.0 . 1.8 1076 729 B 94 LEU HA B 95 GLY HAy 1.0 . 1.8 1077 730 B 95 GLY H B 95 GLY HAy 1.0 . 1.8 1078 731 B 95 GLY H B 95 GLY HAx 1.0 . 1.8 1079 732 B 96 ASP H B 96 ASP HA 1.0 . 1.8 1080 733 B 96 ASP HA B 96 ASP HBx 1.0 . 1.8 1081 733 B 96 ASP HA B 96 ASP HBy 1.0 . 1.8 1082 734 B 97 VAL HA B 96 ASP HBx 1.0 . 1.8 1083 734 B 96 ASP HBy B 97 VAL HA 1.0 . 1.8 1084 735 B 97 VAL HA B 98 ILE H 1.0 . 1.8 1085 736 B 98 ILE H B 98 ILE HB 1.0 . 1.8 1086 737 B 98 ILE H B 99 GLU HBx 1.0 . 1.8 1087 737 B 98 ILE H B 99 GLU HBy 1.0 . 1.8 1088 738 B 99 GLU H B 98 ILE HG1x 1.0 . 1.8 1089 738 B 99 GLU H B 98 ILE HG1y 1.0 . 1.8 1090 739 B 99 GLU H B 99 GLU HBx 1.0 . 1.8 1091 739 B 99 GLU HBy B 99 GLU H 1.0 . 1.8 1092 740 B 99 GLU H B 99 GLU HA 1.0 . 1.8 1093 741 B 99 GLU H B 100 VAL H 1.0 . 1.8 1094 742 B 100 VAL H B 99 GLU HGx 1.0 . 1.8 1095 742 B 100 VAL H B 99 GLU HGy 1.0 . 1.8 1096 743 B 100 VAL H B 99 GLU HBx 1.0 . 1.8 1097 743 B 99 GLU HBy B 100 VAL H 1.0 . 1.8 1098 744 B 100 VAL H B 100 VAL HG21 1.0 . 1.8 1099 745 B 100 VAL HB B 100 VAL H 1.0 . 1.8 1100 746 B 91 VAL HG21 B 101 HIS H 1.0 . 1.8 1101 747 B 101 HIS H B 92 LYS HBx 1.0 . 1.8 1102 747 B 92 LYS HBy B 101 HIS H 1.0 . 1.8 1103 748 B 101 HIS H B 92 LYS HGx 1.0 . 1.8 1104 748 B 92 LYS HGy B 101 HIS H 1.0 . 1.8 1105 749 B 92 LYS HGx B 101 HIS HBx 1.0 . 1.8 1106 749 B 92 LYS HGy B 101 HIS HBx 1.0 . 1.8 1107 749 B 101 HIS HBy B 92 LYS HGx 1.0 . 1.8 1108 749 B 101 HIS HBy B 92 LYS HGy 1.0 . 1.8 1109 750 B 101 HIS H B 100 VAL HG21 1.0 . 1.8 1110 750 B 101 HIS H B 100 VAL HG11 1.0 . 1.8 1111 751 B 100 VAL HB B 101 HIS H 1.0 . 1.8 1112 752 B 101 HIS H B 101 HIS HBx 1.0 . 1.8 1113 752 B 101 HIS HBy B 101 HIS H 1.0 . 1.8 1114 753 B 101 HIS H B 101 HIS HA 1.0 . 1.8 1115 754 B 101 HIS HD2 B 101 HIS HA 1.0 . 1.8 1116 755 B 101 HIS HA B 101 HIS HBx 1.0 . 1.8 1117 755 B 101 HIS HBy B 101 HIS HA 1.0 . 1.8 1118 756 B 101 HIS HD2 B 101 HIS HBx 1.0 . 1.8 1119 756 B 101 HIS HBy B 101 HIS HD2 1.0 . 1.8 1120 757 B 101 HIS HA B 119 HIS HA 1.0 . 1.8 1121 758 B 81 VAL HG21 B 102 GLY HAx 1.0 . 1.8 1122 758 B 81 VAL HG21 B 102 GLY HAy 1.0 . 1.8 1123 759 B 103 LYS HA B 103 LYS HEx 1.0 . 1.8 1124 759 B 103 LYS HA B 103 LYS HEy 1.0 . 1.8 1125 760 B 103 LYS HA B 103 LYS HDx 1.0 . 1.8 1126 760 B 103 LYS HA B 103 LYS HDy 1.0 . 1.8 1127 761 B 103 LYS HA B 103 LYS HBx 1.0 . 1.8 1128 761 B 103 LYS HA B 103 LYS HBy 1.0 . 1.8 1129 762 B 103 LYS HA B 103 LYS HGx 1.0 . 1.8 1130 762 B 103 LYS HA B 103 LYS HGy 1.0 . 1.8 1131 763 B 103 LYS HA B 104 HIS HBx 1.0 . 1.8 1132 763 B 103 LYS HA B 104 HIS HBy 1.0 . 1.8 1133 764 B 103 LYS HA B 117 GLU HA 1.0 . 1.8 1134 765 B 103 LYS HA B 117 GLU HBx 1.0 . 1.8 1135 765 B 103 LYS HA B 117 GLU HBy 1.0 . 1.8 1136 766 B 104 HIS H B 103 LYS HDx 1.0 . 1.8 1137 766 B 103 LYS HDy B 104 HIS H 1.0 . 1.8 1138 767 B 104 HIS H B 103 LYS HGx 1.0 . 1.8 1139 767 B 103 LYS HGy B 104 HIS H 1.0 . 1.8 1140 768 B 103 LYS HA B 104 HIS H 1.0 . 1.8 1141 769 B 104 HIS H B 104 HIS HBx 1.0 . 1.8 1142 769 B 104 HIS HBy B 104 HIS H 1.0 . 1.8 1143 770 B 104 HIS H B 104 HIS HA 1.0 . 1.8 1144 771 B 104 HIS H B 105 GLU HGx 1.0 . 1.8 1145 771 B 104 HIS H B 105 GLU HGy 1.0 . 1.8 1146 772 B 105 GLU H B 104 HIS HBx 1.0 . 1.8 1147 772 B 104 HIS HBy B 105 GLU H 1.0 . 1.8 1148 773 B 104 HIS HA B 105 GLU H 1.0 . 1.8 1149 774 B 105 GLU H B 105 GLU HBx 1.0 . 1.8 1150 774 B 105 GLU H B 105 GLU HBy 1.0 . 1.8 1151 775 B 106 GLU H B 105 GLU HA 1.0 . 1.8 1152 776 B 106 GLU H B 106 GLU HGx 1.0 . 1.8 1153 776 B 106 GLU H B 106 GLU HGy 1.0 . 1.8 1154 777 B 106 GLU H B 106 GLU HA 1.0 . 1.8 1155 778 B 106 GLU H B 114 ILE HG21 1.0 . 1.8 1156 779 B 106 GLU H B 115 SER HBx 1.0 . 1.8 1157 779 B 106 GLU H B 115 SER HBy 1.0 . 1.8 1158 780 B 106 GLU H B 115 SER HA 1.0 . 1.8 1159 781 B 106 GLU HA B 107 ARG H 1.0 . 1.8 1160 782 B 107 ARG H B 108 GLN H 1.0 . 1.8 1161 783 B 108 GLN H B 107 ARG HDx 1.0 . 1.8 1162 783 B 108 GLN H B 107 ARG HDy 1.0 . 1.8 1163 784 B 108 GLN H B 108 GLN HBx 1.0 . 1.8 1164 785 B 108 GLN H B 108 GLN HBy 1.0 . 1.8 1165 786 B 108 GLN H B 108 GLN HA 1.0 . 1.8 1166 787 B 108 GLN H B 108 GLN HGx 1.0 . 1.8 1167 787 B 108 GLN H B 108 GLN HGy 1.0 . 1.8 1168 788 B 108 GLN HA B 108 GLN HGx 1.0 . 1.8 1169 788 B 108 GLN HA B 108 GLN HGy 1.0 . 1.8 1170 789 B 108 GLN HBx B 108 GLN HGx 1.0 . 1.8 1171 789 B 108 GLN HBx B 108 GLN HGy 1.0 . 1.8 1172 790 B 108 GLN HBy B 108 GLN HGx 1.0 . 1.8 1173 790 B 108 GLN HBy B 108 GLN HGy 1.0 . 1.8 1174 791 B 108 GLN HGy B 109 ASP HBx 1.0 . 1.8 1175 791 B 108 GLN HGx B 109 ASP HBx 1.0 . 1.8 1176 791 B 109 ASP HBy B 108 GLN HGx 1.0 . 1.8 1177 791 B 108 GLN HGy B 109 ASP HBy 1.0 . 1.8 1178 792 B 108 GLN H B 112 GLY H 1.0 . 1.8 1179 793 B 112 GLY HAy B 108 GLN HGx 1.0 . 1.8 1180 793 B 108 GLN HGy B 112 GLY HAy 1.0 . 1.8 1181 794 B 108 GLN H B 113 PHE H 1.0 . 1.8 1182 795 B 108 GLN H B 113 PHE HBy 1.0 . 1.8 1183 796 B 108 GLN H B 113 PHE HA 1.0 . 1.8 1184 797 B 108 GLN HA B 113 PHE HA 1.0 . 1.8 1185 798 B 113 PHE HA B 108 GLN HGx 1.0 . 1.8 1186 798 B 108 GLN HGy B 113 PHE HA 1.0 . 1.8 1187 799 B 113 PHE HBy B 108 GLN HGx 1.0 . 1.8 1188 799 B 108 GLN HGy B 113 PHE HBy 1.0 . 1.8 1189 800 B 113 PHE HBx B 108 GLN HGx 1.0 . 1.8 1190 800 B 108 GLN HGy B 113 PHE HBx 1.0 . 1.8 1191 801 B 108 GLN H B 114 ILE HD11 1.0 . 1.8 1192 802 B 108 GLN HGx B 114 ILE HG1x 1.0 . 1.8 1193 802 B 108 GLN HGy B 114 ILE HG1x 1.0 . 1.8 1194 802 B 114 ILE HG1y B 108 GLN HGx 1.0 . 1.8 1195 802 B 108 GLN HGy B 114 ILE HG1y 1.0 . 1.8 1196 803 B 109 ASP H B 108 GLN HGx 1.0 . 1.8 1197 803 B 108 GLN HGy B 109 ASP H 1.0 . 1.8 1198 804 B 109 ASP H B 109 ASP HBx 1.0 . 1.8 1199 804 B 109 ASP HBy B 109 ASP H 1.0 . 1.8 1200 805 B 109 ASP H B 109 ASP HA 1.0 . 1.8 1201 806 B 109 ASP HA B 110 GLU H 1.0 . 1.8 1202 807 B 110 GLU H B 109 ASP HBx 1.0 . 1.8 1203 807 B 109 ASP HBy B 110 GLU H 1.0 . 1.8 1204 808 B 110 GLU H B 110 GLU HGx 1.0 . 1.8 1205 808 B 110 GLU H B 110 GLU HGy 1.0 . 1.8 1206 809 B 110 GLU H B 110 GLU HA 1.0 . 1.8 1207 810 B 110 GLU H B 111 HIS H 1.0 . 1.8 1208 811 B 109 ASP HA B 111 HIS H 1.0 . 1.8 1209 812 B 111 HIS H B 109 ASP HBx 1.0 . 1.8 1210 812 B 109 ASP HBy B 111 HIS H 1.0 . 1.8 1211 813 B 111 HIS H B 110 GLU HGx 1.0 . 1.8 1212 813 B 110 GLU HGy B 111 HIS H 1.0 . 1.8 1213 814 B 111 HIS H B 110 GLU HBx 1.0 . 1.8 1214 814 B 111 HIS H B 110 GLU HBy 1.0 . 1.8 1215 815 B 111 HIS H B 111 HIS HA 1.0 . 1.8 1216 816 B 111 HIS H B 111 HIS HBx 1.0 . 1.8 1217 817 B 111 HIS H B 111 HIS HBy 1.0 . 1.8 1218 818 B 111 HIS HA B 111 HIS HBx 1.0 . 1.8 1219 819 B 111 HIS HA B 111 HIS HBy 1.0 . 1.8 1220 820 B 112 GLY H B 111 HIS H 1.0 . 1.8 1221 821 B 113 PHE HA B 107 ARG HA 1.0 . 1.8 1222 822 B 113 PHE H B 111 HIS HA 1.0 . 1.8 1223 823 B 112 GLY HAy B 113 PHE H 1.0 . 1.8 1224 824 B 113 PHE H B 112 GLY HAx 1.0 . 1.8 1225 825 B 112 GLY H B 113 PHE H 1.0 . 1.8 1226 826 B 113 PHE H B 113 PHE HBx 1.0 . 1.8 1227 827 B 113 PHE H B 113 PHE HBy 1.0 . 1.8 1228 828 B 113 PHE HBx B 113 PHE HD% 1.0 . 1.8 1229 829 B 113 PHE HBx B 113 PHE HZ 1.0 . 1.8 1230 830 B 113 PHE HBx B 113 PHE HE% 1.0 . 1.8 1231 831 B 106 GLU H B 114 ILE H 1.0 . 1.8 1232 832 B 113 PHE HBy B 114 ILE H 1.0 . 1.8 1233 833 B 113 PHE HBx B 114 ILE H 1.0 . 1.8 1234 834 B 113 PHE HA B 114 ILE H 1.0 . 1.8 1235 835 B 113 PHE HE% B 114 ILE HA 1.0 . 1.8 1236 836 B 113 PHE HD% B 114 ILE HA 1.0 . 1.8 1237 837 B 114 ILE HG21 B 114 ILE H 1.0 . 1.8 1238 838 B 114 ILE HA B 114 ILE HG1x 1.0 . 1.8 1239 838 B 114 ILE HG1y B 114 ILE HA 1.0 . 1.8 1240 839 B 114 ILE HA B 114 ILE HB 1.0 . 1.8 1241 840 B 114 ILE HG21 B 114 ILE HA 1.0 . 1.8 1242 841 B 114 ILE HG21 B 114 ILE HG1x 1.0 . 1.8 1243 841 B 114 ILE HG21 B 114 ILE HG1y 1.0 . 1.8 1244 842 B 103 LYS HEx B 115 SER HBx 1.0 . 1.8 1245 842 B 103 LYS HEy B 115 SER HBx 1.0 . 1.8 1246 842 B 115 SER HBy B 103 LYS HEx 1.0 . 1.8 1247 842 B 103 LYS HEy B 115 SER HBy 1.0 . 1.8 1248 843 B 105 GLU HA B 115 SER HA 1.0 . 1.8 1249 844 B 115 SER HA B 105 GLU HGx 1.0 . 1.8 1250 844 B 105 GLU HGy B 115 SER HA 1.0 . 1.8 1251 845 B 115 SER HA B 106 GLU HBx 1.0 . 1.8 1252 845 B 115 SER HA B 106 GLU HBy 1.0 . 1.8 1253 846 B 113 PHE HD% B 115 SER HBx 1.0 . 1.8 1254 846 B 115 SER HBy B 113 PHE HD% 1.0 . 1.8 1255 847 B 114 ILE HA B 115 SER H 1.0 . 1.8 1256 848 B 114 ILE HG21 B 115 SER H 1.0 . 1.8 1257 849 B 114 ILE HG21 B 115 SER HA 1.0 . 1.8 1258 850 B 115 SER H B 115 SER HBx 1.0 . 1.8 1259 850 B 115 SER HBy B 115 SER H 1.0 . 1.8 1260 851 B 115 SER HA B 115 SER HBx 1.0 . 1.8 1261 851 B 115 SER HBy B 115 SER HA 1.0 . 1.8 1262 852 B 115 SER HA B 116 ARG H 1.0 . 1.8 1263 853 B 116 ARG HA B 116 ARG HGx 1.0 . 1.8 1264 853 B 116 ARG HA B 116 ARG HGy 1.0 . 1.8 1265 854 B 116 ARG HA B 116 ARG HBx 1.0 . 1.8 1266 854 B 116 ARG HA B 116 ARG HBy 1.0 . 1.8 1267 855 B 117 GLU HA B 103 LYS HGx 1.0 . 1.8 1268 855 B 103 LYS HGy B 117 GLU HA 1.0 . 1.8 1269 856 B 117 GLU HA B 103 LYS HBx 1.0 . 1.8 1270 856 B 103 LYS HBy B 117 GLU HA 1.0 . 1.8 1271 857 B 117 GLU HA B 103 LYS HEx 1.0 . 1.8 1272 857 B 103 LYS HEy B 117 GLU HA 1.0 . 1.8 1273 858 B 117 GLU H B 116 ARG HGx 1.0 . 1.8 1274 858 B 116 ARG HGy B 117 GLU H 1.0 . 1.8 1275 859 B 116 ARG HA B 117 GLU H 1.0 . 1.8 1276 860 B 117 GLU HA B 117 GLU H 1.0 . 1.8 1277 861 B 117 GLU HA B 117 GLU HGx 1.0 . 1.8 1278 861 B 117 GLU HA B 117 GLU HGy 1.0 . 1.8 1279 862 B 117 GLU HA B 117 GLU HBx 1.0 . 1.8 1280 862 B 117 GLU HA B 117 GLU HBy 1.0 . 1.8 1281 863 B 81 VAL HG21 B 118 PHE HBx 1.0 . 1.8 1282 863 B 81 VAL HG21 B 118 PHE HBy 1.0 . 1.8 1283 864 B 118 PHE HA B 118 PHE HBx 1.0 . 1.8 1284 864 B 118 PHE HBy B 118 PHE HA 1.0 . 1.8 1285 865 B 118 PHE HD% B 118 PHE HBx 1.0 . 1.8 1286 865 B 118 PHE HBy B 118 PHE HD% 1.0 . 1.8 1287 866 B 118 PHE HA B 118 PHE HD% 1.0 . 1.8 1288 867 B 101 HIS HD2 B 119 HIS HBx 1.0 . 1.8 1289 868 B 119 HIS HA B 101 HIS HBx 1.0 . 1.8 1290 868 B 101 HIS HBy B 119 HIS HA 1.0 . 1.8 1291 869 B 119 HIS H B 117 GLU HBx 1.0 . 1.8 1292 869 B 117 GLU HBy B 119 HIS H 1.0 . 1.8 1293 870 B 119 HIS H B 117 GLU HGx 1.0 . 1.8 1294 870 B 117 GLU HGy B 119 HIS H 1.0 . 1.8 1295 871 B 118 PHE HA B 119 HIS H 1.0 . 1.8 1296 872 B 119 HIS H B 119 HIS HBy 1.0 . 1.8 1297 873 B 119 HIS H B 119 HIS HBx 1.0 . 1.8 1298 874 B 119 HIS HA B 119 HIS H 1.0 . 1.8 1299 875 B 119 HIS HA B 119 HIS HD2 1.0 . 1.8 1300 876 B 119 HIS HA B 119 HIS HBx 1.0 . 1.8 1301 877 B 119 HIS HA B 119 HIS HBy 1.0 . 1.8 1302 878 B 119 HIS HE1 B 119 HIS HBx 1.0 . 1.8 1303 879 B 100 VAL H B 120 GLY H 1.0 . 1.8 1304 880 B 100 VAL HG11 B 120 GLY H 1.0 . 1.8 1305 881 B 100 VAL HB B 120 GLY H 1.0 . 1.8 1306 882 B 120 GLY H B 119 HIS HBy 1.0 . 1.8 1307 883 B 119 HIS HA B 120 GLY H 1.0 . 1.8 1308 884 B 120 GLY H B 120 GLY HAx 1.0 . 1.8 1309 884 B 120 GLY H B 120 GLY HAy 1.0 . 1.8 1310 885 B 99 GLU HA B 121 LYS HDx 1.0 . 1.8 1311 885 B 99 GLU HA B 121 LYS HDy 1.0 . 1.8 1312 886 B 121 LYS H B 120 GLY HAx 1.0 . 1.8 1313 886 B 120 GLY HAy B 121 LYS H 1.0 . 1.8 1314 887 B 121 LYS H B 122 TYR HA 1.0 . 1.8 1315 888 B 122 TYR HA B 122 TYR H 1.0 . 1.8 1316 889 B 97 VAL HG21 B 123 ARG HBx 1.0 . 1.8 1317 889 B 97 VAL HG11 B 123 ARG HBx 1.0 . 1.8 1318 889 B 123 ARG HBy B 97 VAL HG11 1.0 . 1.8 1319 889 B 123 ARG HBy B 97 VAL HG21 1.0 . 1.8 1320 890 B 122 TYR H B 123 ARG H 1.0 . 1.8 1321 891 B 122 TYR HA B 123 ARG H 1.0 . 1.8 1322 892 B 123 ARG H B 123 ARG HDx 1.0 . 1.8 1323 892 B 123 ARG H B 123 ARG HDy 1.0 . 1.8 1324 893 B 123 ARG HA B 123 ARG HDx 1.0 . 1.8 1325 893 B 123 ARG HDy B 123 ARG HA 1.0 . 1.8 1326 894 B 123 ARG H B 124 ILE HG21 1.0 . 1.8 1327 895 B 124 ILE H B 123 ARG HGy 1.0 . 1.8 1328 896 B 124 ILE H B 123 ARG HGx 1.0 . 1.8 1329 897 B 124 ILE HG21 B 124 ILE H 1.0 . 1.8 1330 898 B 124 ILE H B 124 ILE HA 1.0 . 1.8 1331 899 B 126 ALA H B 123 ARG HGx 1.0 . 1.8 1332 900 B 126 ALA H B 125 PRO HA 1.0 . 1.8 1333 901 B 126 ALA H B 125 PRO HBx 1.0 . 1.8 1334 901 B 126 ALA H B 125 PRO HBy 1.0 . 1.8 1335 902 B 126 ALA H B 126 ALA HB1 1.0 . 1.8 1336 903 B 126 ALA H B 126 ALA HA 1.0 . 1.8 1337 904 B 126 ALA H B 128 VAL HG11 1.0 . 1.8 1338 905 B 124 ILE HG21 B 127 ASP H 1.0 . 1.8 1339 906 B 126 ALA HB1 B 127 ASP H 1.0 . 1.8 1340 907 B 126 ALA HA B 127 ASP H 1.0 . 1.8 1341 908 B 126 ALA H B 127 ASP H 1.0 . 1.8 1342 909 B 126 ALA HB1 B 127 ASP HBx 1.0 . 1.8 1343 910 B 126 ALA HB1 B 127 ASP HBy 1.0 . 1.8 1344 911 B 127 ASP H B 127 ASP HBx 1.0 . 1.8 1345 912 B 127 ASP H B 127 ASP HBy 1.0 . 1.8 1346 913 B 127 ASP HBx B 127 ASP HA 1.0 . 1.8 1347 914 B 127 ASP HBy B 127 ASP HA 1.0 . 1.8 1348 915 B 127 ASP H B 128 VAL HB 1.0 . 1.8 1349 916 B 128 VAL HG11 B 127 ASP H 1.0 . 1.8 1350 917 B 128 VAL HB B 128 VAL HA 1.0 . 1.8 1351 918 B 128 VAL HA B 128 VAL HG21 1.0 . 1.8 1352 919 B 128 VAL HG11 B 128 VAL HA 1.0 . 1.8 1353 920 B 128 VAL HG21 B 129 ASP H 1.0 . 1.8 1354 921 B 128 VAL HG11 B 129 ASP H 1.0 . 1.8 1355 922 B 128 VAL HA B 129 ASP H 1.0 . 1.8 1356 923 B 129 ASP H B 129 ASP HBy 1.0 . 1.8 1357 924 B 129 ASP H B 129 ASP HBx 1.0 . 1.8 1358 925 B 129 ASP H B 129 ASP HA 1.0 . 1.8 1359 926 B 129 ASP H B 132 THR HG21 1.0 . 1.8 1360 927 B 129 ASP H B 149 ARG HGx 1.0 . 1.8 1361 927 B 129 ASP H B 149 ARG HGy 1.0 . 1.8 1362 928 B 93 VAL HG11 B 130 PRO HBx 1.0 . 1.8 1363 928 B 93 VAL HG21 B 130 PRO HBx 1.0 . 1.8 1364 928 B 130 PRO HBy B 93 VAL HG11 1.0 . 1.8 1365 928 B 93 VAL HG21 B 130 PRO HBy 1.0 . 1.8 1366 929 B 128 VAL HG11 B 130 PRO HDx 1.0 . 1.8 1367 929 B 128 VAL HG11 B 130 PRO HDy 1.0 . 1.8 1368 930 B 129 ASP HA B 130 PRO HDx 1.0 . 1.8 1369 930 B 129 ASP HA B 130 PRO HDy 1.0 . 1.8 1370 931 B 129 ASP HBx B 130 PRO HDx 1.0 . 1.8 1371 931 B 129 ASP HBx B 130 PRO HDy 1.0 . 1.8 1372 932 B 129 ASP HBy B 130 PRO HDx 1.0 . 1.8 1373 932 B 129 ASP HBy B 130 PRO HDy 1.0 . 1.8 1374 933 B 131 LEU HD21 B 130 PRO HDx 1.0 . 1.8 1375 933 B 130 PRO HDy B 131 LEU HD21 1.0 . 1.8 1376 934 B 131 LEU H B 130 PRO HDx 1.0 . 1.8 1377 934 B 130 PRO HDy B 131 LEU H 1.0 . 1.8 1378 935 B 131 LEU H B 130 PRO HGx 1.0 . 1.8 1379 935 B 131 LEU H B 130 PRO HGy 1.0 . 1.8 1380 936 B 130 PRO HDx B 131 LEU HBx 1.0 . 1.8 1381 936 B 130 PRO HDy B 131 LEU HBx 1.0 . 1.8 1382 936 B 131 LEU HBy B 130 PRO HDx 1.0 . 1.8 1383 936 B 130 PRO HDy B 131 LEU HBy 1.0 . 1.8 1384 937 B 131 LEU H B 131 LEU HD11 1.0 . 1.8 1385 938 B 131 LEU HD21 B 131 LEU H 1.0 . 1.8 1386 939 B 131 LEU H B 131 LEU HG 1.0 . 1.8 1387 940 B 131 LEU H B 131 LEU HBx 1.0 . 1.8 1388 940 B 131 LEU H B 131 LEU HBy 1.0 . 1.8 1389 941 B 131 LEU H B 131 LEU HA 1.0 . 1.8 1390 942 B 131 LEU HD11 B 131 LEU HA 1.0 . 1.8 1391 943 B 131 LEU HD21 B 131 LEU HA 1.0 . 1.8 1392 944 B 132 THR HG21 B 131 LEU H 1.0 . 1.8 1393 945 B 131 LEU H B 133 ILE H 1.0 . 1.8 1394 946 B 131 LEU H B 132 THR H 1.0 . 1.8 1395 947 B 132 THR H B 131 LEU HBx 1.0 . 1.8 1396 947 B 131 LEU HBy B 132 THR H 1.0 . 1.8 1397 948 B 131 LEU HD21 B 132 THR H 1.0 . 1.8 1398 949 B 131 LEU HA B 132 THR H 1.0 . 1.8 1399 950 B 132 THR H B 132 THR HA 1.0 . 1.8 1400 951 B 132 THR H B 133 ILE HD11 1.0 . 1.8 1401 952 B 132 THR H B 133 ILE HB 1.0 . 1.8 1402 953 B 133 ILE H B 132 THR H 1.0 . 1.8 1403 954 B 133 ILE HB B 133 ILE HA 1.0 . 1.8 1404 955 B 133 ILE HA B 133 ILE HG1x 1.0 . 1.8 1405 955 B 133 ILE HA B 133 ILE HG1y 1.0 . 1.8 1406 956 B 133 ILE HD11 B 133 ILE HA 1.0 . 1.8 1407 957 B 134 THR H B 133 ILE HG1x 1.0 . 1.8 1408 957 B 133 ILE HG1y B 134 THR H 1.0 . 1.8 1409 958 B 134 THR H B 133 ILE HG21 1.0 . 1.8 1410 959 B 133 ILE HD11 B 134 THR H 1.0 . 1.8 1411 960 B 133 ILE HA B 134 THR H 1.0 . 1.8 1412 961 B 134 THR HB B 134 THR HA 1.0 . 1.8 1413 962 B 134 THR H B 135 SER H 1.0 . 1.8 1414 963 B 134 THR HB B 135 SER HA 1.0 . 1.8 1415 964 B 91 VAL HG21 B 135 SER HBx 1.0 . 1.8 1416 965 B 91 VAL HG11 B 135 SER HBx 1.0 . 1.8 1417 966 B 91 VAL HG11 B 135 SER HBy 1.0 . 1.8 1418 967 B 134 THR HA B 135 SER H 1.0 . 1.8 1419 968 B 134 THR HB B 135 SER H 1.0 . 1.8 1420 969 B 135 SER H B 134 THR HG21 1.0 . 1.8 1421 970 B 135 SER H B 135 SER HA 1.0 . 1.8 1422 971 B 135 SER H B 135 SER HBy 1.0 . 1.8 1423 972 B 135 SER HA B 135 SER HBx 1.0 . 1.8 1424 973 B 135 SER HA B 135 SER HBy 1.0 . 1.8 1425 974 B 135 SER HBx B 136 SER HA 1.0 . 1.8 1426 975 B 135 SER HBy B 136 SER HA 1.0 . 1.8 1427 976 B 145 VAL HA B 135 SER HA 1.0 . 1.8 1428 977 B 135 SER HA B 145 VAL HG11 1.0 . 1.8 1429 978 B 145 VAL HG21 B 135 SER HA 1.0 . 1.8 1430 979 B 135 SER HA B 136 SER H 1.0 . 1.8 1431 980 B 135 SER HBx B 136 SER H 1.0 . 1.8 1432 981 B 136 SER HA B 136 SER H 1.0 . 1.8 1433 982 B 136 SER HA B 136 SER HBx 1.0 . 1.8 1434 982 B 136 SER HA B 136 SER HBy 1.0 . 1.8 1435 983 B 136 SER H B 143 LEU HD11 1.0 . 1.8 1436 983 B 136 SER H B 143 LEU HD21 1.0 . 1.8 1437 984 B 137 LEU H B 136 SER HBx 1.0 . 1.8 1438 984 B 136 SER HBy B 137 LEU H 1.0 . 1.8 1439 985 B 136 SER HA B 137 LEU H 1.0 . 1.8 1440 986 B 136 SER HA B 137 LEU HA 1.0 . 1.8 1441 987 B 137 LEU HA B 136 SER HBx 1.0 . 1.8 1442 987 B 136 SER HBy B 137 LEU HA 1.0 . 1.8 1443 988 B 137 LEU HD21 B 137 LEU H 1.0 . 1.8 1444 989 B 137 LEU H B 137 LEU HD11 1.0 . 1.8 1445 990 B 137 LEU H B 137 LEU HBy 1.0 . 1.8 1446 991 B 137 LEU H B 137 LEU HG 1.0 . 1.8 1447 992 B 137 LEU H B 137 LEU HBx 1.0 . 1.8 1448 993 B 137 LEU H B 137 LEU HA 1.0 . 1.8 1449 994 B 137 LEU HA B 137 LEU HBx 1.0 . 1.8 1450 995 B 137 LEU HA B 137 LEU HG 1.0 . 1.8 1451 996 B 137 LEU HD21 B 137 LEU HA 1.0 . 1.8 1452 997 B 137 LEU HA B 137 LEU HD11 1.0 . 1.8 1453 998 B 137 LEU HA B 137 LEU HBy 1.0 . 1.8 1454 999 B 138 SER H B 136 SER HBx 1.0 . 1.8 1455 999 B 136 SER HBy B 138 SER H 1.0 . 1.8 1456 1000 B 137 LEU HA B 138 SER H 1.0 . 1.8 1457 1001 B 137 LEU HBx B 138 SER H 1.0 . 1.8 1458 1002 B 137 LEU HD21 B 138 SER H 1.0 . 1.8 1459 1003 B 137 LEU HD11 B 138 SER H 1.0 . 1.8 1460 1004 B 137 LEU HG B 138 SER H 1.0 . 1.8 1461 1005 B 137 LEU HBy B 138 SER H 1.0 . 1.8 1462 1006 B 138 SER H B 138 SER HBx 1.0 . 1.8 1463 1006 B 138 SER H B 138 SER HBy 1.0 . 1.8 1464 1007 B 138 SER HA B 138 SER HBx 1.0 . 1.8 1465 1007 B 138 SER HBy B 138 SER HA 1.0 . 1.8 1466 1008 B 138 SER HBx B 142 VAL HG11 1.0 . 1.8 1467 1008 B 138 SER HBy B 142 VAL HG11 1.0 . 1.8 1468 1008 B 142 VAL HG21 B 138 SER HBx 1.0 . 1.8 1469 1008 B 142 VAL HG21 B 138 SER HBy 1.0 . 1.8 1470 1009 B 138 SER H B 143 LEU HA 1.0 . 1.8 1471 1010 B 81 VAL HG21 B 141 GLY HAy 1.0 . 1.8 1472 1011 B 81 VAL HG21 B 141 GLY HAx 1.0 . 1.8 1473 1012 B 141 GLY HAy B 82 LYS HDx 1.0 . 1.8 1474 1012 B 82 LYS HDy B 141 GLY HAy 1.0 . 1.8 1475 1013 B 141 GLY HAx B 82 LYS HBx 1.0 . 1.8 1476 1013 B 82 LYS HBy B 141 GLY HAx 1.0 . 1.8 1477 1014 B 141 GLY HAx B 82 LYS HDx 1.0 . 1.8 1478 1014 B 82 LYS HDy B 141 GLY HAx 1.0 . 1.8 1479 1015 B 141 GLY HAy B 82 LYS HGx 1.0 . 1.8 1480 1015 B 82 LYS HGy B 141 GLY HAy 1.0 . 1.8 1481 1016 B 137 LEU HD11 B 143 LEU HA 1.0 . 1.8 1482 1017 B 143 LEU H B 142 VAL HG11 1.0 . 1.8 1483 1017 B 142 VAL HG21 B 143 LEU H 1.0 . 1.8 1484 1018 B 143 LEU H B 142 VAL HA 1.0 . 1.8 1485 1019 B 143 LEU HA B 143 LEU HBx 1.0 . 1.8 1486 1020 B 143 LEU HA B 143 LEU HBy 1.0 . 1.8 1487 1021 B 77 VAL HG11 B 144 THR HA 1.0 . 1.8 1488 1022 B 77 VAL HG21 B 144 THR HA 1.0 . 1.8 1489 1023 B 78 ASN HA B 144 THR HB 1.0 . 1.8 1490 1024 B 138 SER HA B 144 THR H 1.0 . 1.8 1491 1025 B 143 LEU HA B 144 THR H 1.0 . 1.8 1492 1026 B 144 THR HB B 144 THR H 1.0 . 1.8 1493 1027 B 144 THR HA B 144 THR HB 1.0 . 1.8 1494 1028 B 144 THR HA B 144 THR HG21 1.0 . 1.8 1495 1029 B 145 VAL HG21 B 144 THR H 1.0 . 1.8 1496 1030 B 145 VAL HG11 B 144 THR HB 1.0 . 1.8 1497 1031 B 144 THR HA B 145 VAL HG11 1.0 . 1.8 1498 1032 B 144 THR HA B 145 VAL HG21 1.0 . 1.8 1499 1033 B 77 VAL HB B 145 VAL H 1.0 . 1.8 1500 1034 B 77 VAL HG11 B 145 VAL HA 1.0 . 1.8 1501 1035 B 144 THR HG21 B 145 VAL H 1.0 . 1.8 1502 1036 B 144 THR HB B 145 VAL H 1.0 . 1.8 1503 1037 B 144 THR HA B 145 VAL H 1.0 . 1.8 1504 1038 B 144 THR H B 145 VAL H 1.0 . 1.8 1505 1039 B 145 VAL H B 145 VAL HB 1.0 . 1.8 1506 1040 B 145 VAL HG21 B 145 VAL H 1.0 . 1.8 1507 1041 B 145 VAL HG11 B 145 VAL H 1.0 . 1.8 1508 1042 B 145 VAL HG21 B 145 VAL HA 1.0 . 1.8 1509 1043 B 76 SER HA B 146 ASN HA 1.0 . 1.8 1510 1044 B 146 ASN HA B 76 SER HBx 1.0 . 1.8 1511 1044 B 76 SER HBy B 146 ASN HA 1.0 . 1.8 1512 1045 B 76 SER HA B 146 ASN HBx 1.0 . 1.8 1513 1045 B 76 SER HA B 146 ASN HBy 1.0 . 1.8 1514 1046 B 76 SER HBy B 146 ASN HBx 1.0 . 1.8 1515 1046 B 76 SER HBx B 146 ASN HBx 1.0 . 1.8 1516 1046 B 146 ASN HBy B 76 SER HBx 1.0 . 1.8 1517 1046 B 76 SER HBy B 146 ASN HBy 1.0 . 1.8 1518 1047 B 133 ILE HA B 146 ASN H 1.0 . 1.8 1519 1048 B 135 SER HBy B 146 ASN H 1.0 . 1.8 1520 1049 B 136 SER H B 146 ASN H 1.0 . 1.8 1521 1050 B 144 THR HG21 B 146 ASN HA 1.0 . 1.8 1522 1051 B 144 THR HG21 B 146 ASN HBx 1.0 . 1.8 1523 1051 B 144 THR HG21 B 146 ASN HBy 1.0 . 1.8 1524 1052 B 145 VAL HG11 B 146 ASN HA 1.0 . 1.8 1525 1053 B 145 VAL HG11 B 146 ASN HBx 1.0 . 1.8 1526 1053 B 145 VAL HG11 B 146 ASN HBy 1.0 . 1.8 1527 1054 B 146 ASN HA B 146 ASN H 1.0 . 1.8 1528 1055 B 146 ASN H B 146 ASN HBx 1.0 . 1.8 1529 1055 B 146 ASN HBy B 146 ASN H 1.0 . 1.8 1530 1056 B 146 ASN HA B 146 ASN HBx 1.0 . 1.8 1531 1056 B 146 ASN HA B 146 ASN HBy 1.0 . 1.8 1532 1057 B 147 GLY H B 76 SER HBx 1.0 . 1.8 1533 1057 B 76 SER HBy B 147 GLY H 1.0 . 1.8 1534 1058 B 76 SER HA B 147 GLY H 1.0 . 1.8 1535 1059 B 146 ASN HA B 147 GLY H 1.0 . 1.8 1536 1060 B 147 GLY H B 146 ASN HBx 1.0 . 1.8 1537 1060 B 146 ASN HBy B 147 GLY H 1.0 . 1.8 1538 1061 B 127 ASP HBy B 150 LYS HEx 1.0 . 1.8 1539 1061 B 127 ASP HBy B 150 LYS HEy 1.0 . 1.8 1540 1062 B 128 VAL HG11 B 150 LYS H 1.0 . 1.8 1541 1063 B 150 LYS H B 149 ARG HA 1.0 . 1.8 1542 1064 B 150 LYS H B 149 ARG HDx 1.0 . 1.8 1543 1064 B 150 LYS H B 149 ARG HDy 1.0 . 1.8 1544 1065 B 150 LYS H B 150 LYS HGx 1.0 . 1.8 1545 1065 B 150 LYS H B 150 LYS HGy 1.0 . 1.8 1546 1066 B 150 LYS H B 150 LYS HA 1.0 . 1.8 1547 1067 B 150 LYS HA B 150 LYS HGx 1.0 . 1.8 1548 1067 B 150 LYS HGy B 150 LYS HA 1.0 . 1.8 1549 1068 B 150 LYS HBx B 150 LYS HGx 1.0 . 1.8 1550 1068 B 150 LYS HBy B 150 LYS HGx 1.0 . 1.8 1551 1068 B 150 LYS HGy B 150 LYS HBx 1.0 . 1.8 1552 1068 B 150 LYS HGy B 150 LYS HBy 1.0 . 1.8 1553 1069 B 150 LYS HA B 151 GLN H 1.0 . 1.8 1554 1070 B 151 GLN H B 150 LYS HGx 1.0 . 1.8 1555 1070 B 150 LYS HGy B 151 GLN H 1.0 . 1.8 1556 1071 B 151 GLN H B 150 LYS HBx 1.0 . 1.8 1557 1071 B 150 LYS HBy B 151 GLN H 1.0 . 1.8 1558 1072 B 150 LYS H B 151 GLN H 1.0 . 1.8 1559 1073 B 151 GLN H B 151 GLN HA 1.0 . 1.8 1560 1074 B 151 GLN H B 152 VAL H 1.0 . 1.8 1561 1075 B 77 VAL HG11 B 114 ILE HB 1.0 . 6.0 1562 1076 B 67 GLU HA B 82 LYS HEx 1.0 . 4.4 1563 1076 B 67 GLU HA B 82 LYS HEy 1.0 . 4.4 1564 1077 B 111 HIS HBx B 123 ARG HBx 1.0 . 6.0 1565 1077 B 111 HIS HBx B 123 ARG HBy 1.0 . 6.0 1566 1078 B 111 HIS HBy B 123 ARG HBx 1.0 . 6.0 1567 1078 B 111 HIS HBy B 123 ARG HBy 1.0 . 6.0 1568 1079 B 111 HIS HBx B 123 ARG HBx 1.0 . 6.0 1569 1079 B 111 HIS HBx B 123 ARG HBy 1.0 . 6.0 1570 1080 B 111 HIS HBy B 123 ARG HBx 1.0 . 6.0 1571 1080 B 111 HIS HBy B 123 ARG HBy 1.0 . 6.0 1572 1081 B 111 HIS HBx B 123 ARG HBx 1.0 . 6.0 1573 1081 B 111 HIS HBx B 123 ARG HBy 1.0 . 6.0 1574 1082 B 111 HIS HBx B 123 ARG HBx 1.0 . 6.0 1575 1082 B 111 HIS HBx B 123 ARG HBy 1.0 . 6.0 1576 1083 B 111 HIS HBy B 123 ARG HBx 1.0 . 6.0 1577 1083 B 111 HIS HBy B 123 ARG HBy 1.0 . 6.0 1578 1084 B 111 HIS HBx B 123 ARG HBx 1.0 . 6.0 1579 1084 B 111 HIS HBx B 123 ARG HBy 1.0 . 6.0 1580 1085 B 111 HIS HBy B 123 ARG HBx 1.0 . 6.0 1581 1085 B 111 HIS HBy B 123 ARG HBy 1.0 . 6.0 1582 1086 B 112 GLY HAx B 122 TYR HA 1.0 . 6.0 1583 1087 B 112 GLY HAy B 122 TYR HA 1.0 . 6.0 1584 1088 B 112 GLY HAx B 122 TYR HBy 1.0 . 6.0 1585 1089 B 112 GLY HAy B 122 TYR HBx 1.0 . 6.0 1586 1090 B 112 GLY HAx B 122 TYR HBx 1.0 . 6.0 1587 1091 B 112 GLY HAx B 122 TYR HD% 1.0 . 6.0 1588 1092 B 112 GLY HAx B 124 ILE HD11 1.0 . 6.0 1589 1093 B 77 VAL HG21 B 114 ILE HG21 1.0 . 6.0 1590 1094 B 77 VAL HG21 B 114 ILE HG21 1.0 . 6.0 1591 1095 B 114 ILE HG21 B 113 PHE HD% 1.0 . 6.0 1592 1096 B 114 ILE HG21 B 118 PHE HBx 1.0 . 6.0 1593 1096 B 114 ILE HG21 B 118 PHE HBy 1.0 . 6.0 1594 1097 B 114 ILE HG21 B 118 PHE HBx 1.0 . 6.0 1595 1097 B 114 ILE HG21 B 118 PHE HBy 1.0 . 6.0 1596 1098 B 119 HIS HA B 114 ILE HG21 1.0 . 6.0 1597 1099 B 114 ILE HA B 120 GLY HAx 1.0 . 6.0 1598 1099 B 114 ILE HA B 120 GLY HAy 1.0 . 6.0 1599 1100 B 115 SER HBx B 119 HIS HBy 1.0 . 6.0 1600 1101 B 119 HIS HD2 B 115 SER HBx 1.0 . 6.0 1601 1102 B 116 ARG HA B 70 LEU HD11 1.0 . 6.0 1602 1102 B 70 LEU HD21 B 116 ARG HA 1.0 . 6.0 1603 1103 B 116 ARG HA B 71 GLU HGx 1.0 . 6.0 1604 1103 B 116 ARG HA B 71 GLU HGy 1.0 . 6.0 1605 1104 B 116 ARG HA B 118 PHE HA 1.0 . 6.0 1606 1105 B 118 PHE HA B 116 ARG HBx 1.0 . 4.4 1607 1105 B 116 ARG HBy B 118 PHE HA 1.0 . 4.4 1608 1106 B 118 PHE HA B 116 ARG HGx 1.0 . 6.0 1609 1106 B 116 ARG HGy B 118 PHE HA 1.0 . 6.0 1610 1107 B 116 ARG HA B 118 PHE HBx 1.0 . 6.0 1611 1107 B 116 ARG HA B 118 PHE HBy 1.0 . 6.0 1612 1108 B 116 ARG HBy B 118 PHE HBx 1.0 . 6.0 1613 1108 B 116 ARG HBx B 118 PHE HBx 1.0 . 6.0 1614 1108 B 118 PHE HBy B 116 ARG HBx 1.0 . 6.0 1615 1108 B 116 ARG HBy B 118 PHE HBy 1.0 . 6.0 1616 1109 B 116 ARG HA B 118 PHE HA 1.0 . 6.0 1617 1110 B 119 HIS HBx B 115 SER HBx 1.0 . 6.0 1618 1111 B 115 SER HBx B 119 HIS HBy 1.0 . 6.0 1619 1112 B 115 SER HBx B 119 HIS HBy 1.0 . 6.0 1620 1113 B 114 ILE HA B 120 GLY HAx 1.0 . 6.0 1621 1113 B 114 ILE HA B 120 GLY HAy 1.0 . 6.0 1622 1114 B 114 ILE HG21 B 120 GLY HAx 1.0 . 6.0 1623 1114 B 114 ILE HG21 B 120 GLY HAy 1.0 . 6.0 1624 1115 B 114 ILE HB B 120 GLY HAx 1.0 . 6.0 1625 1115 B 114 ILE HB B 120 GLY HAy 1.0 . 6.0 1626 1116 B 114 ILE HG1x B 120 GLY HAx 1.0 . 6.0 1627 1116 B 114 ILE HG1y B 120 GLY HAx 1.0 . 6.0 1628 1116 B 120 GLY HAy B 114 ILE HG1x 1.0 . 6.0 1629 1116 B 114 ILE HG1y B 120 GLY HAy 1.0 . 6.0 1630 1117 B 114 ILE HD11 B 120 GLY HAx 1.0 . 6.0 1631 1117 B 114 ILE HD11 B 120 GLY HAy 1.0 . 6.0 1632 1118 B 114 ILE HG21 B 120 GLY HAx 1.0 . 6.0 1633 1118 B 114 ILE HG21 B 120 GLY HAy 1.0 . 6.0 1634 1119 B 114 ILE HG21 B 120 GLY HAx 1.0 . 6.0 1635 1119 B 114 ILE HG21 B 120 GLY HAy 1.0 . 6.0 1636 1120 B 114 ILE HA B 120 GLY HAx 1.0 . 6.0 1637 1120 B 114 ILE HA B 120 GLY HAy 1.0 . 6.0 1638 1121 B 113 PHE HD% B 121 LYS HDx 1.0 . 6.0 1639 1121 B 113 PHE HD% B 121 LYS HDy 1.0 . 6.0 1640 1122 B 113 PHE HD% B 121 LYS HDx 1.0 . 6.0 1641 1122 B 113 PHE HD% B 121 LYS HDy 1.0 . 6.0 1642 1123 B 112 GLY HAx B 122 TYR HA 1.0 . 6.0 1643 1124 B 112 GLY HAy B 122 TYR HA 1.0 . 6.0 1644 1125 B 66 SER H B 82 LYS H 1.0 . 3.8 1645 1126 B 66 SER HA B 82 LYS H 1.0 . 3.8 1646 1127 B 110 GLU H B 123 ARG HBx 1.0 . 3.8 1647 1127 B 110 GLU H B 123 ARG HBy 1.0 . 3.8 1648 1128 B 113 PHE H B 121 LYS H 1.0 . 3.8 1649 1129 B 113 PHE H B 122 TYR HA 1.0 . 3.8 1650 1130 B 113 PHE H B 123 ARG H 1.0 . 4.4 1651 1131 B 113 PHE H B 123 ARG HGy 1.0 . 6.0 1652 1132 B 113 PHE H B 123 ARG HGy 1.0 . 4.4 1653 1132 B 113 PHE H B 123 ARG HGx 1.0 . 4.4 1654 1133 B 115 SER H B 120 GLY HAx 1.0 . 6.0 1655 1133 B 115 SER H B 120 GLY HAy 1.0 . 6.0 1656 1134 B 114 ILE HG21 B 119 HIS H 1.0 . 6.0 1657 1135 B 116 ARG HA B 119 HIS H 1.0 . 4.4 1658 1136 B 100 VAL H B 120 GLY H 1.0 . 4.4 1659 1137 B 100 VAL HB B 120 GLY H 1.0 . 6.0 1660 1138 B 100 VAL HB B 120 GLY H 1.0 . 6.0 1661 1139 B 120 GLY H B 119 HIS HBy 1.0 . 6.0 1662 1139 B 120 GLY H B 119 HIS HBx 1.0 . 6.0 1663 1140 B 120 GLY H B 119 HIS HBy 1.0 . 6.0 1664 1140 B 120 GLY H B 119 HIS HBx 1.0 . 6.0 1665 1141 B 113 PHE H B 121 LYS H 1.0 . 4.4 1666 1142 B 122 TYR H B 110 GLU HBx 1.0 . 6.0 1667 1142 B 110 GLU HBy B 122 TYR H 1.0 . 6.0 1668 1143 B 122 TYR H B 110 GLU HBx 1.0 . 6.0 1669 1143 B 110 GLU HBy B 122 TYR H 1.0 . 6.0 1670 1144 B 68 MET HA B 110 GLU HGx 1.0 . 1.8 1671 1144 B 68 MET HA B 110 GLU HGy 1.0 . 1.8 1672 1145 B 77 VAL HG11 B 114 ILE HB 1.0 . 3.2 1673 1146 B 67 GLU HA B 82 LYS HEx 1.0 . 1.8 1674 1146 B 67 GLU HA B 82 LYS HEy 1.0 . 1.8 1675 1147 B 111 HIS HBx B 123 ARG HBx 1.0 . 3.2 1676 1147 B 111 HIS HBx B 123 ARG HBy 1.0 . 3.2 1677 1148 B 111 HIS HBy B 123 ARG HBx 1.0 . 3.2 1678 1148 B 111 HIS HBy B 123 ARG HBy 1.0 . 3.2 1679 1149 B 111 HIS HBx B 123 ARG HBx 1.0 . 3.2 1680 1149 B 111 HIS HBx B 123 ARG HBy 1.0 . 3.2 1681 1150 B 111 HIS HBy B 123 ARG HBx 1.0 . 3.2 1682 1150 B 111 HIS HBy B 123 ARG HBy 1.0 . 3.2 1683 1151 B 111 HIS HBx B 123 ARG HBx 1.0 . 3.2 1684 1151 B 111 HIS HBx B 123 ARG HBy 1.0 . 3.2 1685 1152 B 111 HIS HBx B 123 ARG HBx 1.0 . 3.2 1686 1152 B 111 HIS HBx B 123 ARG HBy 1.0 . 3.2 1687 1153 B 111 HIS HBy B 123 ARG HBx 1.0 . 3.2 1688 1153 B 111 HIS HBy B 123 ARG HBy 1.0 . 3.2 1689 1154 B 111 HIS HBx B 123 ARG HBx 1.0 . 3.2 1690 1154 B 111 HIS HBx B 123 ARG HBy 1.0 . 3.2 1691 1155 B 111 HIS HBy B 123 ARG HBx 1.0 . 3.2 1692 1155 B 111 HIS HBy B 123 ARG HBy 1.0 . 3.2 1693 1156 B 112 GLY HAx B 122 TYR HA 1.0 . 3.2 1694 1157 B 112 GLY HAy B 122 TYR HA 1.0 . 3.2 1695 1158 B 112 GLY HAx B 122 TYR HBy 1.0 . 3.2 1696 1159 B 112 GLY HAy B 122 TYR HBx 1.0 . 3.2 1697 1160 B 112 GLY HAx B 122 TYR HBx 1.0 . 3.2 1698 1161 B 112 GLY HAx B 122 TYR HD% 1.0 . 1.8 1699 1162 B 112 GLY HAx B 124 ILE HD11 1.0 . 3.2 1700 1163 B 77 VAL HG21 B 114 ILE HG21 1.0 . 3.2 1701 1164 B 77 VAL HG21 B 114 ILE HG21 1.0 . 3.2 1702 1165 B 114 ILE HG21 B 113 PHE HD% 1.0 . 3.2 1703 1166 B 114 ILE HG21 B 118 PHE HBx 1.0 . 3.2 1704 1166 B 114 ILE HG21 B 118 PHE HBy 1.0 . 3.2 1705 1167 B 114 ILE HG21 B 118 PHE HBx 1.0 . 3.2 1706 1167 B 114 ILE HG21 B 118 PHE HBy 1.0 . 3.2 1707 1168 B 119 HIS HA B 114 ILE HG21 1.0 . 3.2 1708 1169 B 114 ILE HA B 120 GLY HAx 1.0 . 3.2 1709 1169 B 114 ILE HA B 120 GLY HAy 1.0 . 3.2 1710 1170 B 115 SER HBx B 119 HIS HBy 1.0 . 3.2 1711 1171 B 119 HIS HD2 B 115 SER HBx 1.0 . 3.2 1712 1172 B 116 ARG HA B 70 LEU HD11 1.0 . 3.2 1713 1172 B 70 LEU HD21 B 116 ARG HA 1.0 . 3.2 1714 1173 B 116 ARG HA B 71 GLU HGx 1.0 . 3.2 1715 1173 B 116 ARG HA B 71 GLU HGy 1.0 . 3.2 1716 1174 B 116 ARG HA B 118 PHE HA 1.0 . 3.2 1717 1175 B 118 PHE HA B 116 ARG HBx 1.0 . 1.8 1718 1175 B 116 ARG HBy B 118 PHE HA 1.0 . 1.8 1719 1176 B 118 PHE HA B 116 ARG HGx 1.0 . 3.2 1720 1176 B 116 ARG HGy B 118 PHE HA 1.0 . 3.2 1721 1177 B 116 ARG HA B 118 PHE HBx 1.0 . 3.2 1722 1177 B 116 ARG HA B 118 PHE HBy 1.0 . 3.2 1723 1178 B 116 ARG HBy B 118 PHE HBx 1.0 . 3.2 1724 1178 B 116 ARG HBx B 118 PHE HBx 1.0 . 3.2 1725 1178 B 118 PHE HBy B 116 ARG HBx 1.0 . 3.2 1726 1178 B 116 ARG HBy B 118 PHE HBy 1.0 . 3.2 1727 1179 B 116 ARG HA B 118 PHE HA 1.0 . 1.8 1728 1180 B 119 HIS HBx B 115 SER HBx 1.0 . 3.2 1729 1181 B 115 SER HBx B 119 HIS HBy 1.0 . 3.2 1730 1182 B 115 SER HBx B 119 HIS HBy 1.0 . 3.2 1731 1183 B 114 ILE HA B 120 GLY HAx 1.0 . 3.2 1732 1183 B 114 ILE HA B 120 GLY HAy 1.0 . 3.2 1733 1184 B 114 ILE HG21 B 120 GLY HAx 1.0 . 3.2 1734 1184 B 114 ILE HG21 B 120 GLY HAy 1.0 . 3.2 1735 1185 B 114 ILE HB B 120 GLY HAx 1.0 . 3.2 1736 1185 B 114 ILE HB B 120 GLY HAy 1.0 . 3.2 1737 1186 B 114 ILE HG1x B 120 GLY HAx 1.0 . 3.2 1738 1186 B 114 ILE HG1y B 120 GLY HAx 1.0 . 3.2 1739 1186 B 120 GLY HAy B 114 ILE HG1x 1.0 . 3.2 1740 1186 B 114 ILE HG1y B 120 GLY HAy 1.0 . 3.2 1741 1187 B 114 ILE HD11 B 120 GLY HAx 1.0 . 3.2 1742 1187 B 114 ILE HD11 B 120 GLY HAy 1.0 . 3.2 1743 1188 B 114 ILE HG21 B 120 GLY HAx 1.0 . 3.2 1744 1188 B 114 ILE HG21 B 120 GLY HAy 1.0 . 3.2 1745 1189 B 114 ILE HG21 B 120 GLY HAx 1.0 . 3.2 1746 1189 B 114 ILE HG21 B 120 GLY HAy 1.0 . 3.2 1747 1190 B 114 ILE HA B 120 GLY HAx 1.0 . 1.8 1748 1190 B 114 ILE HA B 120 GLY HAy 1.0 . 1.8 1749 1191 B 113 PHE HD% B 121 LYS HDx 1.0 . 3.2 1750 1191 B 113 PHE HD% B 121 LYS HDy 1.0 . 3.2 1751 1192 B 113 PHE HD% B 121 LYS HDx 1.0 . 3.2 1752 1192 B 113 PHE HD% B 121 LYS HDy 1.0 . 3.2 1753 1193 B 112 GLY HAx B 122 TYR HA 1.0 . 3.2 1754 1194 B 112 GLY HAy B 122 TYR HA 1.0 . 3.2 1755 1195 B 66 SER H B 82 LYS H 1.0 . 1.8 1756 1196 B 66 SER HA B 82 LYS H 1.0 . 1.8 1757 1197 B 110 GLU H B 123 ARG HBx 1.0 . 1.8 1758 1197 B 110 GLU H B 123 ARG HBy 1.0 . 1.8 1759 1198 B 113 PHE H B 121 LYS H 1.0 . 1.8 1760 1199 B 113 PHE H B 122 TYR HA 1.0 . 1.8 1761 1200 B 113 PHE H B 123 ARG H 1.0 . 1.8 1762 1201 B 113 PHE H B 123 ARG HGy 1.0 . 1.8 1763 1202 B 113 PHE H B 123 ARG HGy 1.0 . 1.8 1764 1202 B 113 PHE H B 123 ARG HGx 1.0 . 1.8 1765 1203 B 115 SER H B 120 GLY HAx 1.0 . 1.8 1766 1203 B 115 SER H B 120 GLY HAy 1.0 . 1.8 1767 1204 B 114 ILE HG21 B 119 HIS H 1.0 . 1.8 1768 1205 B 116 ARG HA B 119 HIS H 1.0 . 1.8 1769 1206 B 100 VAL H B 120 GLY H 1.0 . 1.8 1770 1207 B 100 VAL HB B 120 GLY H 1.0 . 1.8 1771 1208 B 100 VAL HB B 120 GLY H 1.0 . 1.8 1772 1209 B 120 GLY H B 119 HIS HBy 1.0 . 1.8 1773 1209 B 120 GLY H B 119 HIS HBx 1.0 . 1.8 1774 1210 B 120 GLY H B 119 HIS HBy 1.0 . 1.8 1775 1210 B 120 GLY H B 119 HIS HBx 1.0 . 1.8 1776 1211 B 113 PHE H B 121 LYS H 1.0 . 1.8 1777 1212 B 122 TYR H B 110 GLU HBx 1.0 . 1.8 1778 1212 B 110 GLU HBy B 122 TYR H 1.0 . 1.8 1779 1213 B 122 TYR H B 110 GLU HBx 1.0 . 1.8 1780 1213 B 110 GLU HBy B 122 TYR H 1.0 . 1.8 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 12 . . . . 2 ppm . . 12 . folded . . 3 ppm . . 28 . aliased . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 12 . . . . 2 ppm . . 12 . . . . 3 ppm . . 28 . aliased . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 10 . . . . 2 ppm . . 10 . . . . 3 ppm . . 80 . . . . stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 10 . . . . 2 ppm . . 10 . folded . . 3 ppm . . 80 . . . . stop_ save_