data_nef_c19817_2mlf save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19816 PDB 2MLF stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 16 ASP OD2 2 2 CA CA 1 63 GLU OE1 2 1 CA CA 1 20 ASP OD1 2 2 CA CA 1 27 GLU OE2 2 2 CA CA 1 56 ASP OD2 2 1 CA CA 1 20 ASP OD2 2 2 CA CA 1 27 GLU OE1 2 2 CA CA 1 56 ASP OD1 2 1 CA CA 1 58 ARG O 2 1 CA CA 1 63 GLU OE2 2 1 CA CA 1 52 ASP OD1 2 1 CA CA 1 16 ASP OD1 2 2 CA CA stop_ 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 C 90 MET start . . 2 C 91 GLY middle . false 3 C 92 LYS middle . . 4 C 93 SER middle . . 5 C 94 GLU middle . . 6 C 95 GLU middle . . 7 C 96 GLU middle . . 8 C 97 LEU middle . . 9 C 98 SER middle . . 10 C 99 ASP middle . . 11 C 100 LEU middle . . 12 C 101 PHE middle . . 13 C 102 ARG middle . . 14 C 103 MET middle . . 15 C 104 PHE middle . . 16 C 105 ASP middle . . 17 C 106 LYS middle . . 18 C 107 ASN middle . . 19 C 108 ALA middle . . 20 C 109 ASP middle . . 21 C 110 GLY middle . false 22 C 111 TYR middle . . 23 C 112 ILE middle . . 24 C 113 ASP middle . . 25 C 114 LEU middle . . 26 C 115 ASP middle . . 27 C 116 GLU middle . . 28 C 117 LEU middle . . 29 C 118 LYS middle . . 30 C 119 ILE middle . . 31 C 120 MET middle . . 32 C 121 LEU middle . . 33 C 122 GLN middle . . 34 C 123 ALA middle . . 35 C 124 THR middle . . 36 C 125 GLY middle . false 37 C 126 GLU middle . . 38 C 127 THR middle . . 39 C 128 ILE middle . . 40 C 129 THR middle . . 41 C 130 GLU middle . . 42 C 131 ASP middle . . 43 C 132 ASP middle . . 44 C 133 ILE middle . . 45 C 134 GLU middle . . 46 C 135 GLU middle . . 47 C 136 LEU middle . . 48 C 137 MET middle . . 49 C 138 LYS middle . . 50 C 139 ASP middle . . 51 C 140 GLY middle . false 52 C 141 ASP middle . . 53 C 142 LYS middle . . 54 C 143 ASN middle . . 55 C 144 ASN middle . . 56 C 145 ASP middle . . 57 C 146 GLY middle . false 58 C 147 ARG middle . . 59 C 148 ILE middle . . 60 C 149 ASP middle . . 61 C 150 TYR middle . . 62 C 151 ASP middle . . 63 C 152 GLU middle . . 64 C 153 PHE middle . . 65 C 154 LEU middle . . 66 C 155 GLU middle . . 67 C 156 PHE middle . . 68 C 157 MET middle . . 69 C 158 LYS middle . . 70 C 159 ASP middle . . 71 C 160 VAL middle . . 72 C 161 GLU end . . 73 A 1 CA . . . 74 A 2 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty C 90 MET HA H 1 3.3200 0.05 C 90 MET HB2 H 1 2.0200 0.05 C 90 MET HB3 H 1 1.6900 0.05 C 90 MET HG2 H 1 2.3300 0.05 C 90 MET CB C 13 25.9200 0.30 C 90 MET N N 15 122.8500 0.50 C 91 GLY CA C 13 45.0000 0.30 C 92 LYS H H 1 8.6100 0.05 C 92 LYS HA H 1 4.4300 0.05 C 92 LYS HB2 H 1 1.4800 0.05 C 92 LYS HB3 H 1 1.7800 0.05 C 92 LYS HDx H 1 1.5900 0.05 C 92 LYS HEx H 1 3.0100 0.05 C 92 LYS HGy H 1 2.1000 0.05 C 92 LYS CA C 13 56.0000 0.30 C 92 LYS CB C 13 33.8000 0.30 C 92 LYS CD C 13 28.8000 0.30 C 92 LYS CE C 13 42.5000 0.30 C 92 LYS CG C 13 25.0000 0.30 C 92 LYS N N 15 121.1000 0.50 C 93 SER H H 1 8.7600 0.05 C 93 SER HA H 1 4.4700 0.05 C 93 SER HB2 H 1 4.2800 0.05 C 93 SER HBy H 1 4.2800 0.05 C 93 SER HBx H 1 4.0600 0.05 C 93 SER CA C 13 58.1000 0.30 C 93 SER CB C 13 65.0000 0.30 C 93 SER N N 15 117.1900 0.50 C 94 GLU H H 1 8.8900 0.05 C 94 GLU HA H 1 4.0000 0.05 C 94 GLU HBx H 1 2.0900 0.05 C 94 GLU HGx H 1 2.4000 0.05 C 94 GLU CA C 13 60.0000 0.30 C 94 GLU CB C 13 29.1000 0.30 C 94 GLU CG C 13 36.8000 0.30 C 94 GLU N N 15 122.3500 0.50 C 95 GLU H H 1 8.6100 0.05 C 95 GLU HA H 1 4.0900 0.05 C 95 GLU HBx H 1 2.0400 0.05 C 95 GLU HGx H 1 2.3500 0.05 C 95 GLU CA C 13 59.7000 0.30 C 95 GLU CB C 13 29.2000 0.30 C 95 GLU CG C 13 36.8000 0.30 C 95 GLU N N 15 119.1600 0.50 C 96 GLU H H 1 7.9300 0.05 C 96 GLU HA H 1 4.2900 0.05 C 96 GLU HBy H 1 2.2600 0.05 C 96 GLU HBx H 1 2.1000 0.05 C 96 GLU HG2 H 1 2.2900 0.05 C 96 GLU HG3 H 1 2.4100 0.05 C 96 GLU CA C 13 59.0000 0.30 C 96 GLU CB C 13 30.2000 0.30 C 96 GLU CG C 13 37.1000 0.30 C 96 GLU N N 15 120.3000 0.50 C 97 LEU H H 1 8.5200 0.05 C 97 LEU HA H 1 4.2700 0.05 C 97 LEU HBy H 1 2.1100 0.05 C 97 LEU HBx H 1 1.5600 0.05 C 97 LEU HDx% H 1 0.8500 0.05 C 97 LEU HDy% H 1 0.8200 0.05 C 97 LEU HG H 1 1.7800 0.05 C 97 LEU CA C 13 58.5000 0.30 C 97 LEU CB C 13 41.9000 0.30 C 97 LEU CDx C 13 23.2000 0.30 C 97 LEU CDy C 13 26.1000 0.30 C 97 LEU CG C 13 27.0050 0.30 C 97 LEU N N 15 119.3400 0.50 C 98 SER H H 1 8.7000 0.05 C 98 SER HA H 1 4.2800 0.05 C 98 SER HBx H 1 4.0900 0.05 C 98 SER CA C 13 62.3000 0.30 C 98 SER CB C 13 62.5000 0.30 C 98 SER N N 15 115.8000 0.50 C 99 ASP H H 1 7.5100 0.05 C 99 ASP HA H 1 4.7000 0.05 C 99 ASP HBx H 1 2.8400 0.05 C 99 ASP CA C 13 58.5000 0.30 C 99 ASP CB C 13 41.4000 0.30 C 99 ASP N N 15 121.6000 0.50 C 100 LEU H H 1 8.1700 0.05 C 100 LEU HA H 1 4.1500 0.05 C 100 LEU HB2 H 1 1.6300 0.05 C 100 LEU HB3 H 1 2.3200 0.05 C 100 LEU HDx% H 1 0.9800 0.05 C 100 LEU HDy% H 1 1.0900 0.05 C 100 LEU CA C 13 58.3000 0.30 C 100 LEU CB C 13 41.6000 0.30 C 100 LEU CD1 C 13 23.4000 0.30 C 100 LEU CD2 C 13 26.5000 0.30 C 100 LEU CG C 13 26.5000 0.30 C 100 LEU N N 15 117.9000 0.50 C 101 PHE H H 1 8.7600 0.05 C 101 PHE HA H 1 4.2700 0.05 C 101 PHE HBy H 1 3.1700 0.05 C 101 PHE HBx H 1 2.8600 0.05 C 101 PHE HDx H 1 6.3800 0.05 C 101 PHE HEx H 1 6.8800 0.05 C 101 PHE CA C 13 62.2000 0.30 C 101 PHE CB C 13 39.2000 0.30 C 101 PHE N N 15 120.4900 0.50 C 102 ARG H H 1 7.4700 0.05 C 102 ARG HA H 1 3.9700 0.05 C 102 ARG HBx H 1 2.0400 0.05 C 102 ARG HBy H 1 2.1200 0.05 C 102 ARG HDx H 1 3.3200 0.05 C 102 ARG HGy H 1 2.0300 0.05 C 102 ARG HGx H 1 1.6900 0.05 C 102 ARG CA C 13 59.2000 0.30 C 102 ARG CB C 13 30.4000 0.30 C 102 ARG CD C 13 43.4000 0.30 C 102 ARG CG C 13 28.6000 0.30 C 102 ARG N N 15 115.5200 0.50 C 103 MET H H 1 7.5900 0.05 C 103 MET HA H 1 4.3700 0.05 C 103 MET HB2 H 1 2.4000 0.05 C 103 MET HB3 H 1 1.8400 0.05 C 103 MET HE% H 1 2.0100 0.05 C 103 MET HG2 H 1 3.2200 0.05 C 103 MET HG3 H 1 2.6600 0.05 C 103 MET CA C 13 55.9000 0.30 C 103 MET CB C 13 34.3000 0.30 C 103 MET CE C 13 20.1000 0.30 C 103 MET CG C 13 32.5000 0.30 C 103 MET N N 15 114.1500 0.50 C 104 PHE H H 1 7.3800 0.05 C 104 PHE HA H 1 4.2900 0.05 C 104 PHE HB2 H 1 2.8100 0.05 C 104 PHE HB3 H 1 2.5600 0.05 C 104 PHE HDy H 1 7.4700 0.05 C 104 PHE HEy H 1 7.2400 0.05 C 104 PHE HZ H 1 7.1700 0.05 C 104 PHE CA C 13 59.4000 0.30 C 104 PHE CB C 13 41.7000 0.30 C 104 PHE N N 15 115.0600 0.50 C 105 ASP H H 1 7.2700 0.05 C 105 ASP HA H 1 4.4200 0.05 C 105 ASP HB2 H 1 2.3500 0.05 C 105 ASP HB3 H 1 1.4700 0.05 C 105 ASP CA C 13 52.4000 0.30 C 105 ASP CB C 13 39.0000 0.30 C 105 ASP N N 15 116.7100 0.50 C 106 LYS H H 1 7.5100 0.05 C 106 LYS HA H 1 4.0300 0.05 C 106 LYS HBx H 1 1.8900 0.05 C 106 LYS HDx H 1 1.6700 0.05 C 106 LYS HEx H 1 3.0400 0.05 C 106 LYS HGx H 1 1.6400 0.05 C 106 LYS CA C 13 58.2000 0.30 C 106 LYS CB C 13 32.9000 0.30 C 106 LYS CD C 13 28.2000 0.30 C 106 LYS CE C 13 42.7000 0.30 C 106 LYS CG C 13 24.9000 0.30 C 106 LYS N N 15 124.2700 0.50 C 107 ASN H H 1 8.0000 0.05 C 107 ASN HA H 1 4.7300 0.05 C 107 ASN HB2 H 1 3.2900 0.05 C 107 ASN HB3 H 1 2.8600 0.05 C 107 ASN HD2y H 1 7.8580 0.05 C 107 ASN HD2x H 1 6.6910 0.05 C 107 ASN CA C 13 51.7000 0.30 C 107 ASN CB C 13 36.9000 0.30 C 107 ASN N N 15 113.6000 0.50 C 107 ASN ND2 N 15 112.4800 0.50 C 108 ALA H H 1 7.8100 0.05 C 108 ALA HA H 1 4.0700 0.05 C 108 ALA HB% H 1 1.3800 0.05 C 108 ALA CA C 13 53.3000 0.30 C 108 ALA CB C 13 17.1000 0.30 C 108 ALA N N 15 121.6000 0.50 C 109 ASP H H 1 8.5200 0.05 C 109 ASP HA H 1 4.7000 0.05 C 109 ASP HB2 H 1 3.2000 0.05 C 109 ASP HB3 H 1 2.4500 0.05 C 109 ASP CA C 13 53.2000 0.30 C 109 ASP CB C 13 41.0000 0.30 C 109 ASP N N 15 118.4800 0.50 C 110 GLY H H 1 10.4000 0.05 C 110 GLY HA2 H 1 4.0600 0.05 C 110 GLY HA3 H 1 3.4400 0.05 C 110 GLY CA C 13 45.0000 0.30 C 110 GLY N N 15 112.2500 0.50 C 111 TYR H H 1 8.0000 0.05 C 111 TYR HA H 1 5.1700 0.05 C 111 TYR HBy H 1 2.7300 0.05 C 111 TYR HBx H 1 2.5700 0.05 C 111 TYR HDx H 1 6.7000 0.05 C 111 TYR HEx H 1 6.8200 0.05 C 111 TYR CA C 13 56.1000 0.30 C 111 TYR CB C 13 43.1000 0.30 C 111 TYR N N 15 115.5900 0.50 C 112 ILE H H 1 9.8300 0.05 C 112 ILE HA H 1 4.7600 0.05 C 112 ILE HB H 1 1.9000 0.05 C 112 ILE HD1% H 1 0.2500 0.05 C 112 ILE HG12 H 1 1.3200 0.05 C 112 ILE HG13 H 1 0.1800 0.05 C 112 ILE HG2% H 1 0.9500 0.05 C 112 ILE CA C 13 60.6000 0.30 C 112 ILE CB C 13 39.0000 0.30 C 112 ILE CD1 C 13 15.3000 0.30 C 112 ILE CG1 C 13 26.8000 0.30 C 112 ILE CG2 C 13 17.3000 0.30 C 112 ILE N N 15 125.5600 0.50 C 113 ASP H H 1 9.0300 0.05 C 113 ASP HA H 1 4.9600 0.05 C 113 ASP HBy H 1 3.3600 0.05 C 113 ASP HBx H 1 2.4600 0.05 C 113 ASP CA C 13 52.0000 0.30 C 113 ASP CB C 13 42.2000 0.30 C 113 ASP N N 15 128.3500 0.50 C 114 LEU H H 1 8.5300 0.05 C 114 LEU HA H 1 3.9800 0.05 C 114 LEU HBx H 1 1.7200 0.05 C 114 LEU HDy% H 1 0.9500 0.05 C 114 LEU HG H 1 1.6700 0.05 C 114 LEU CA C 13 58.8000 0.30 C 114 LEU CB C 13 42.6000 0.30 C 114 LEU CD2 C 13 25.4000 0.30 C 114 LEU CG C 13 27.4000 0.30 C 114 LEU N N 15 118.3000 0.50 C 115 ASP H H 1 7.9200 0.05 C 115 ASP HA H 1 4.3700 0.05 C 115 ASP HB2 H 1 2.8100 0.05 C 115 ASP HB3 H 1 2.6400 0.05 C 115 ASP CA C 13 58.0000 0.30 C 115 ASP CB C 13 40.6400 0.30 C 115 ASP N N 15 118.3000 0.50 C 116 GLU H H 1 8.6700 0.05 C 116 GLU HA H 1 4.6300 0.05 C 116 GLU HBy H 1 2.3800 0.05 C 116 GLU HGx H 1 2.1800 0.05 C 116 GLU HGy H 1 2.1800 0.05 C 116 GLU CA C 13 58.5000 0.30 C 116 GLU CB C 13 29.4000 0.30 C 116 GLU CG C 13 37.7960 0.30 C 116 GLU N N 15 121.4000 0.50 C 117 LEU H H 1 8.6700 0.05 C 117 LEU HA H 1 3.9900 0.05 C 117 LEU HBx H 1 1.6900 0.05 C 117 LEU HDx% H 1 0.7680 0.05 C 117 LEU HDy% H 1 0.7300 0.05 C 117 LEU HG H 1 1.5100 0.05 C 117 LEU CA C 13 58.4600 0.30 C 117 LEU CB C 13 42.0500 0.30 C 117 LEU CD1 C 13 26.4380 0.30 C 117 LEU CDx C 13 23.1500 0.30 C 117 LEU CDy C 13 26.4380 0.30 C 117 LEU CG C 13 26.2500 0.30 C 117 LEU N N 15 121.2000 0.50 C 118 LYS H H 1 8.6100 0.05 C 118 LYS HA H 1 3.8200 0.05 C 118 LYS HBx H 1 1.7400 0.05 C 118 LYS HBy H 1 2.0500 0.05 C 118 LYS HDx H 1 1.6200 0.05 C 118 LYS HEx H 1 2.8900 0.05 C 118 LYS HGx H 1 1.3200 0.05 C 118 LYS CA C 13 61.3000 0.30 C 118 LYS CB C 13 32.5000 0.30 C 118 LYS CD C 13 29.8000 0.30 C 118 LYS CE C 13 41.4000 0.30 C 118 LYS CG C 13 25.9000 0.30 C 118 LYS N N 15 118.8000 0.50 C 119 ILE H H 1 8.1800 0.05 C 119 ILE HA H 1 3.8100 0.05 C 119 ILE HB H 1 1.9500 0.05 C 119 ILE HD1% H 1 0.9200 0.05 C 119 ILE HG12 H 1 1.7500 0.05 C 119 ILE HG13 H 1 1.2400 0.05 C 119 ILE HG2% H 1 0.9400 0.05 C 119 ILE CA C 13 65.1000 0.30 C 119 ILE CB C 13 38.2000 0.30 C 119 ILE CD1 C 13 13.3000 0.30 C 119 ILE CG1 C 13 29.4000 0.30 C 119 ILE CG2 C 13 17.4000 0.30 C 119 ILE N N 15 119.4000 0.50 C 120 MET H H 1 7.5000 0.05 C 120 MET HA H 1 3.3600 0.05 C 120 MET HB2 H 1 2.0400 0.05 C 120 MET HB3 H 1 1.7100 0.05 C 120 MET HE% H 1 1.0600 0.05 C 120 MET HG2 H 1 2.4800 0.05 C 120 MET HG3 H 1 2.4800 0.05 C 120 MET CA C 13 57.1000 0.30 C 120 MET CB C 13 31.6000 0.30 C 120 MET CE C 13 15.5000 0.30 C 120 MET CG C 13 32.3000 0.30 C 120 MET N N 15 119.3400 0.50 C 121 LEU H H 1 8.5200 0.05 C 121 LEU HA H 1 4.0300 0.05 C 121 LEU HB2 H 1 2.0800 0.05 C 121 LEU HB3 H 1 1.4400 0.05 C 121 LEU HDx% H 1 0.9000 0.05 C 121 LEU HDy% H 1 0.9000 0.05 C 121 LEU HG H 1 1.8800 0.05 C 121 LEU CA C 13 57.6000 0.30 C 121 LEU CB C 13 41.7000 0.30 C 121 LEU CD1 C 13 26.8000 0.30 C 121 LEU CD2 C 13 23.8000 0.30 C 121 LEU CG C 13 27.3000 0.30 C 121 LEU N N 15 117.9200 0.50 C 122 GLN H H 1 8.8100 0.05 C 122 GLN HA H 1 4.1100 0.05 C 122 GLN HBx H 1 2.1900 0.05 C 122 GLN HBy H 1 2.2600 0.05 C 122 GLN HGy H 1 2.5800 0.05 C 122 GLN HGx H 1 2.4400 0.05 C 122 GLN CA C 13 58.8000 0.30 C 122 GLN CB C 13 28.0000 0.30 C 122 GLN CG C 13 34.4000 0.30 C 122 GLN N N 15 120.7800 0.50 C 122 GLN NE2 N 15 110.4940 0.50 C 123 ALA H H 1 7.5800 0.05 C 123 ALA HA H 1 4.3000 0.05 C 123 ALA HB% H 1 1.6000 0.05 C 123 ALA CA C 13 53.6000 0.30 C 123 ALA CB C 13 18.5000 0.30 C 123 ALA N N 15 121.2200 0.50 C 124 THR H H 1 7.4900 0.05 C 124 THR HA H 1 4.0500 0.05 C 124 THR HB H 1 4.3300 0.05 C 124 THR HG2% H 1 1.4400 0.05 C 124 THR CA C 13 64.2000 0.30 C 124 THR CB C 13 71.3000 0.30 C 124 THR CG2 C 13 21.5000 0.30 C 124 THR N N 15 106.7200 0.50 C 125 GLY H H 1 7.6800 0.05 C 125 GLY HA2 H 1 4.2600 0.05 C 125 GLY HA3 H 1 3.8000 0.05 C 125 GLY CA C 13 45.6000 0.30 C 125 GLY N N 15 108.3500 0.50 C 126 GLU H H 1 7.5000 0.05 C 126 GLU HA H 1 4.2800 0.05 C 126 GLU HB2 H 1 1.8800 0.05 C 126 GLU HB3 H 1 1.6900 0.05 C 126 GLU HG2 H 1 2.0400 0.05 C 126 GLU HG3 H 1 2.1200 0.05 C 126 GLU CA C 13 55.2000 0.30 C 126 GLU CB C 13 31.0000 0.30 C 126 GLU CG C 13 36.6000 0.30 C 126 GLU N N 15 120.1000 0.50 C 127 THR H H 1 8.6500 0.05 C 127 THR HA H 1 4.1700 0.05 C 127 THR HB H 1 4.0800 0.05 C 127 THR HG2% H 1 1.1600 0.05 C 127 THR CA C 13 63.7000 0.30 C 127 THR CB C 13 68.8000 0.30 C 127 THR CG2 C 13 21.7000 0.30 C 127 THR N N 15 119.8300 0.50 C 128 ILE H H 1 8.3700 0.05 C 128 ILE HA H 1 4.6400 0.05 C 128 ILE HB H 1 2.0600 0.05 C 128 ILE HD1% H 1 0.6100 0.05 C 128 ILE HG13 H 1 1.5900 0.05 C 128 ILE HG2% H 1 0.9500 0.05 C 128 ILE CA C 13 57.7000 0.30 C 128 ILE CB C 13 38.2000 0.30 C 128 ILE CD1 C 13 11.3000 0.30 C 128 ILE CG1 C 13 25.5000 0.30 C 128 ILE CG2 C 13 18.5000 0.30 C 128 ILE N N 15 128.6300 0.50 C 129 THR H H 1 9.6800 0.05 C 129 THR HA H 1 4.7500 0.05 C 129 THR HB H 1 4.7000 0.05 C 129 THR HG2% H 1 1.2500 0.05 C 129 THR CA C 13 59.7000 0.30 C 129 THR CB C 13 72.3000 0.30 C 129 THR CG2 C 13 21.5000 0.30 C 129 THR N N 15 119.8300 0.50 C 130 GLU H H 1 8.9200 0.05 C 130 GLU HA H 1 4.0300 0.05 C 130 GLU HBx H 1 2.5400 0.05 C 130 GLU HGx H 1 2.3500 0.05 C 130 GLU CA C 13 59.8000 0.30 C 130 GLU CB C 13 29.1000 0.30 C 130 GLU CG C 13 36.5000 0.30 C 130 GLU N N 15 119.7600 0.50 C 131 ASP H H 1 7.8300 0.05 C 131 ASP HA H 1 4.3800 0.05 C 131 ASP HBy H 1 2.4800 0.05 C 131 ASP CA C 13 57.3000 0.30 C 131 ASP CB C 13 40.8000 0.30 C 131 ASP N N 15 117.7500 0.50 C 132 ASP H H 1 7.5700 0.05 C 132 ASP HA H 1 4.2200 0.05 C 132 ASP HB2 H 1 3.2400 0.05 C 132 ASP HB3 H 1 2.3100 0.05 C 132 ASP CA C 13 58.2000 0.30 C 132 ASP CB C 13 42.1000 0.30 C 132 ASP N N 15 119.8800 0.50 C 133 ILE H H 1 7.1800 0.05 C 133 ILE HA H 1 3.3400 0.05 C 133 ILE HB H 1 1.8600 0.05 C 133 ILE HD1% H 1 0.9000 0.05 C 133 ILE HG12 H 1 1.7900 0.05 C 133 ILE HG13 H 1 0.8100 0.05 C 133 ILE HG2% H 1 0.9500 0.05 C 133 ILE CA C 13 65.5000 0.30 C 133 ILE CB C 13 38.7000 0.30 C 133 ILE CD1 C 13 14.1000 0.30 C 133 ILE CG1 C 13 29.6000 0.30 C 133 ILE CG2 C 13 18.4000 0.30 C 133 ILE N N 15 116.5800 0.50 C 134 GLU H H 1 8.1500 0.05 C 134 GLU HA H 1 3.8900 0.05 C 134 GLU HBx H 1 2.1800 0.05 C 134 GLU HGy H 1 2.4300 0.05 C 134 GLU HGx H 1 2.1800 0.05 C 134 GLU CA C 13 59.6000 0.30 C 134 GLU CB C 13 30.1000 0.30 C 134 GLU CG C 13 36.4000 0.30 C 134 GLU N N 15 117.7400 0.50 C 135 GLU H H 1 8.4300 0.05 C 135 GLU HA H 1 4.2200 0.05 C 135 GLU HB2 H 1 2.1500 0.05 C 135 GLU HB3 H 1 1.9900 0.05 C 135 GLU HG2 H 1 2.4700 0.05 C 135 GLU HG3 H 1 2.3100 0.05 C 135 GLU CA C 13 58.9000 0.30 C 135 GLU CB C 13 29.3000 0.30 C 135 GLU CG C 13 37.2000 0.30 C 135 GLU N N 15 116.3000 0.50 C 136 LEU H H 1 8.1000 0.05 C 136 LEU HA H 1 4.2600 0.05 C 136 LEU HBx H 1 1.5700 0.05 C 136 LEU HBy H 1 2.1500 0.05 C 136 LEU HDx% H 1 1.0000 0.05 C 136 LEU HDy% H 1 1.0200 0.05 C 136 LEU HG H 1 2.1600 0.05 C 136 LEU CA C 13 57.4000 0.30 C 136 LEU CB C 13 41.7000 0.30 C 136 LEU CD1 C 13 24.3000 0.30 C 136 LEU CD2 C 13 26.8000 0.30 C 136 LEU CG C 13 26.8000 0.30 C 136 LEU N N 15 120.7000 0.50 C 137 MET H H 1 8.1800 0.05 C 137 MET HA H 1 4.2900 0.05 C 137 MET HBy H 1 1.8700 0.05 C 137 MET HE% H 1 1.9000 0.05 C 137 MET HG2 H 1 2.6100 0.05 C 137 MET HG3 H 1 2.4700 0.05 C 137 MET CA C 13 57.7000 0.30 C 137 MET CB C 13 30.6000 0.30 C 137 MET CE C 13 16.8000 0.30 C 137 MET CG C 13 32.2000 0.30 C 137 MET N N 15 117.9300 0.50 C 138 LYS H H 1 8.0600 0.05 C 138 LYS HA H 1 4.0700 0.05 C 138 LYS HB2 H 1 1.8800 0.05 C 138 LYS HB3 H 1 1.8800 0.05 C 138 LYS HDx H 1 1.6900 0.05 C 138 LYS HEx H 1 2.9700 0.05 C 138 LYS HGy H 1 1.5100 0.05 C 138 LYS CA C 13 59.0000 0.30 C 138 LYS CB C 13 32.6000 0.30 C 138 LYS CD C 13 29.3000 0.30 C 138 LYS CE C 13 42.2000 0.30 C 138 LYS CG C 13 25.4000 0.30 C 138 LYS N N 15 117.3700 0.50 C 139 ASP H H 1 7.6500 0.05 C 139 ASP HA H 1 4.3800 0.05 C 139 ASP HBy H 1 3.1200 0.05 C 139 ASP HBx H 1 2.8000 0.05 C 139 ASP CA C 13 56.7000 0.30 C 139 ASP CB C 13 43.2000 0.30 C 139 ASP N N 15 117.3300 0.50 C 140 GLY H H 1 7.8500 0.05 C 140 GLY HAy H 1 3.9100 0.05 C 140 GLY HAx H 1 2.7200 0.05 C 140 GLY CA C 13 46.2000 0.30 C 140 GLY N N 15 101.8500 0.50 C 141 ASP H H 1 8.5000 0.05 C 141 ASP HA H 1 4.5700 0.05 C 141 ASP HB2 H 1 2.9200 0.05 C 141 ASP HB3 H 1 2.2900 0.05 C 141 ASP CA C 13 53.2000 0.30 C 141 ASP CB C 13 39.5000 0.30 C 141 ASP N N 15 120.4200 0.50 C 142 LYS H H 1 7.7400 0.05 C 142 LYS HA H 1 4.1500 0.05 C 142 LYS HBx H 1 1.9200 0.05 C 142 LYS HDx H 1 1.7100 0.05 C 142 LYS HEx H 1 3.1100 0.05 C 142 LYS HGy H 1 1.5100 0.05 C 142 LYS CA C 13 57.9000 0.30 C 142 LYS CB C 13 33.0000 0.30 C 142 LYS CD C 13 28.4000 0.30 C 142 LYS CE C 13 42.3000 0.30 C 142 LYS CG C 13 24.7000 0.30 C 142 LYS N N 15 125.8900 0.50 C 143 ASN H H 1 8.1200 0.05 C 143 ASN HA H 1 4.8000 0.05 C 143 ASN HB2 H 1 3.3100 0.05 C 143 ASN HB3 H 1 2.8500 0.05 C 143 ASN HD2y H 1 7.8600 0.05 C 143 ASN HD2x H 1 6.6300 0.05 C 143 ASN CA C 13 51.7000 0.30 C 143 ASN CB C 13 37.2000 0.30 C 143 ASN N N 15 113.6100 0.50 C 143 ASN ND2 N 15 112.6040 0.50 C 144 ASN H H 1 7.7200 0.05 C 144 ASN HA H 1 4.5000 0.05 C 144 ASN HB2 H 1 3.0800 0.05 C 144 ASN HB3 H 1 2.6400 0.05 C 144 ASN CA C 13 55.1000 0.30 C 144 ASN CB C 13 37.8000 0.30 C 144 ASN N N 15 115.9000 0.50 C 144 ASN ND2 N 15 111.9510 0.50 C 145 ASP H H 1 8.6800 0.05 C 145 ASP HA H 1 4.7100 0.05 C 145 ASP HBy H 1 3.0000 0.05 C 145 ASP HBx H 1 2.3800 0.05 C 145 ASP CA C 13 53.0000 0.30 C 145 ASP CB C 13 41.0000 0.30 C 145 ASP N N 15 118.5700 0.50 C 146 GLY H H 1 10.3200 0.05 C 146 GLY HAy H 1 4.0700 0.05 C 146 GLY HAx H 1 3.4700 0.05 C 146 GLY CA C 13 45.7000 0.30 C 146 GLY N N 15 112.9400 0.50 C 147 ARG H H 1 7.6900 0.05 C 147 ARG HA H 1 4.9100 0.05 C 147 ARG HBx H 1 1.5400 0.05 C 147 ARG HD2 H 1 2.5300 0.05 C 147 ARG HD3 H 1 2.2700 0.05 C 147 ARG HGy H 1 1.2900 0.05 C 147 ARG CA C 13 54.0000 0.30 C 147 ARG CB C 13 34.4000 0.30 C 147 ARG CD C 13 43.1000 0.30 C 147 ARG CG C 13 25.8000 0.30 C 147 ARG N N 15 115.4400 0.50 C 148 ILE H H 1 9.4300 0.05 C 148 ILE HA H 1 5.0500 0.05 C 148 ILE HB H 1 1.8100 0.05 C 148 ILE HD1% H 1 0.3700 0.05 C 148 ILE HG12 H 1 0.3600 0.05 C 148 ILE HG13 H 1 1.6100 0.05 C 148 ILE HG2% H 1 0.9500 0.05 C 148 ILE CA C 13 60.6000 0.30 C 148 ILE CB C 13 40.0000 0.30 C 148 ILE CD1 C 13 13.3000 0.30 C 148 ILE CG1 C 13 28.1000 0.30 C 148 ILE CG2 C 13 17.3000 0.30 C 148 ILE N N 15 126.0900 0.50 C 149 ASP H H 1 9.3900 0.05 C 149 ASP HA H 1 5.1600 0.05 C 149 ASP HB2 H 1 3.2200 0.05 C 149 ASP HB3 H 1 2.8000 0.05 C 149 ASP CA C 13 52.5000 0.30 C 149 ASP CB C 13 41.9000 0.30 C 149 ASP N N 15 129.1700 0.50 C 150 TYR H H 1 8.4200 0.05 C 150 TYR HA H 1 3.3800 0.05 C 150 TYR HBy H 1 2.4600 0.05 C 150 TYR HBx H 1 2.1500 0.05 C 150 TYR HDx H 1 6.3600 0.05 C 150 TYR HEx H 1 6.5700 0.05 C 150 TYR CA C 13 62.2000 0.30 C 150 TYR CB C 13 38.2000 0.30 C 150 TYR N N 15 118.6000 0.50 C 151 ASP H H 1 7.7400 0.05 C 151 ASP HA H 1 4.0800 0.05 C 151 ASP HB2 H 1 2.6900 0.05 C 151 ASP HB3 H 1 2.5900 0.05 C 151 ASP CA C 13 57.9000 0.30 C 151 ASP CB C 13 40.6000 0.30 C 151 ASP N N 15 118.0600 0.50 C 152 GLU H H 1 8.8800 0.05 C 152 GLU HA H 1 4.0300 0.05 C 152 GLU HB2 H 1 2.4900 0.05 C 152 GLU HB3 H 1 2.3800 0.05 C 152 GLU HGx H 1 2.9900 0.05 C 152 GLU CA C 13 58.7000 0.30 C 152 GLU CB C 13 29.7000 0.30 C 152 GLU CG C 13 37.5000 0.30 C 152 GLU N N 15 120.4800 0.50 C 153 PHE H H 1 9.2800 0.05 C 153 PHE HA H 1 4.0000 0.05 C 153 PHE HB2 H 1 3.4000 0.05 C 153 PHE HB3 H 1 3.1500 0.05 C 153 PHE HDx H 1 6.8800 0.05 C 153 PHE HEx H 1 6.3800 0.05 C 153 PHE HZ H 1 7.0700 0.05 C 153 PHE CA C 13 61.8000 0.30 C 153 PHE CB C 13 39.8000 0.30 C 153 PHE N N 15 124.9900 0.50 C 154 LEU H H 1 7.8800 0.05 C 154 LEU HA H 1 3.6500 0.05 C 154 LEU HB2 H 1 1.8100 0.05 C 154 LEU HB3 H 1 1.2800 0.05 C 154 LEU HDx% H 1 0.7300 0.05 C 154 LEU HDy% H 1 0.6800 0.05 C 154 LEU HG H 1 1.3800 0.05 C 154 LEU CA C 13 58.2000 0.30 C 154 LEU CB C 13 41.4000 0.30 C 154 LEU CD1 C 13 23.2000 0.30 C 154 LEU CD2 C 13 25.4000 0.30 C 154 LEU CG C 13 26.0000 0.30 C 154 LEU N N 15 117.7800 0.50 C 155 GLU H H 1 6.9100 0.05 C 155 GLU HA H 1 4.0500 0.05 C 155 GLU HBx H 1 2.0700 0.05 C 155 GLU HGx H 1 2.3200 0.05 C 155 GLU CA C 13 58.9000 0.30 C 155 GLU CB C 13 29.5000 0.30 C 155 GLU CG C 13 36.0000 0.30 C 155 GLU N N 15 116.5560 0.50 C 156 PHE H H 1 8.6100 0.05 C 156 PHE HA H 1 4.1200 0.05 C 156 PHE HB2 H 1 3.2500 0.05 C 156 PHE HB3 H 1 3.3400 0.05 C 156 PHE HDy H 1 6.9600 0.05 C 156 PHE HEy H 1 7.1400 0.05 C 156 PHE HZ H 1 7.3200 0.05 C 156 PHE CA C 13 58.6000 0.30 C 156 PHE CB C 13 40.9000 0.30 C 156 PHE N N 15 121.8000 0.50 C 157 MET H H 1 7.4900 0.05 C 157 MET HA H 1 4.3600 0.05 C 157 MET HB2 H 1 1.4000 0.05 C 157 MET HB3 H 1 1.9500 0.05 C 157 MET HE% H 1 1.8900 0.05 C 157 MET HG3 H 1 1.5600 0.05 C 157 MET CA C 13 53.3000 0.30 C 157 MET CB C 13 32.5000 0.30 C 157 MET CE C 13 17.6000 0.30 C 157 MET N N 15 111.8000 0.50 C 158 LYS H H 1 7.1100 0.05 C 158 LYS HA H 1 3.9500 0.05 C 158 LYS HB2 H 1 1.9700 0.05 C 158 LYS HB3 H 1 1.8200 0.05 C 158 LYS HDx H 1 1.6600 0.05 C 158 LYS HEx H 1 2.9200 0.05 C 158 LYS HG2 H 1 1.4500 0.05 C 158 LYS HG3 H 1 1.3600 0.05 C 158 LYS CA C 13 59.3000 0.30 C 158 LYS CB C 13 32.4000 0.30 C 158 LYS CD C 13 29.4000 0.30 C 158 LYS CE C 13 42.2000 0.30 C 158 LYS CG C 13 24.0000 0.30 C 158 LYS N N 15 121.9700 0.50 C 159 ASP H H 1 8.4700 0.05 C 159 ASP HA H 1 4.4400 0.05 C 159 ASP HB2 H 1 2.7400 0.05 C 159 ASP HB3 H 1 2.5700 0.05 C 159 ASP CA C 13 54.9000 0.30 C 159 ASP CB C 13 40.4000 0.30 C 159 ASP N N 15 116.8000 0.50 C 160 VAL H H 1 7.2700 0.05 C 160 VAL HA H 1 3.7900 0.05 C 160 VAL HB H 1 1.9500 0.05 C 160 VAL HGx% H 1 0.7300 0.05 C 160 VAL HGy% H 1 0.8800 0.05 C 160 VAL CA C 13 63.3000 0.30 C 160 VAL CB C 13 32.1000 0.30 C 160 VAL CG1 C 13 22.1000 0.30 C 160 VAL CG2 C 13 22.2000 0.30 C 160 VAL N N 15 119.8000 0.50 C 161 GLU H H 1 7.8300 0.05 C 161 GLU HA H 1 4.0900 0.05 C 161 GLU HB2 H 1 1.9900 0.05 C 161 GLU HB3 H 1 1.8500 0.05 C 161 GLU HGx H 1 2.1500 0.05 C 161 GLU CA C 13 58.3800 0.30 C 161 GLU CB C 13 31.2200 0.30 C 161 GLU CG C 13 36.7130 0.30 C 161 GLU N N 15 130.4000 0.50 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . 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 C 112 ILE HG2% C 117 LEU H 1.0 1.8 4.81 2 2 C 118 LYS HEx C 118 LYS HGx 1.0 1.8 4.86 3 2 C 118 LYS HEy C 118 LYS HGx 1.0 1.8 4.86 4 2 C 118 LYS HGy C 118 LYS HEx 1.0 1.8 4.86 5 2 C 118 LYS HGy C 118 LYS HEy 1.0 1.8 4.86 6 3 C 137 MET HA C 137 MET HE% 1.0 1.8 5.59 7 4 C 137 MET HE% C 141 ASP HB2 1.0 1.8 5.88 8 5 C 137 MET HE% C 148 ILE H 1.0 1.8 5.40 9 6 C 101 PHE HE% C 112 ILE HD1% 1.0 1.8 4.27 10 7 C 112 ILE HG2% C 112 ILE HD1% 1.0 1.8 3.94 11 8 C 112 ILE HD1% C 112 ILE HB 1.0 1.8 4.38 12 9 C 112 ILE HD1% C 112 ILE HA 1.0 1.8 5.30 13 10 C 117 LEU HA C 120 MET HE% 1.0 1.8 5.24 14 11 C 120 MET HE% C 104 PHE HA 1.0 1.8 4.22 15 12 C 112 ILE HD1% C 104 PHE HB3 1.0 1.8 4.59 16 13 C 112 ILE HD1% C 104 PHE HB2 1.0 1.8 4.59 17 14 C 120 MET HE% C 117 LEU HG 1.0 1.8 3.92 18 15 C 120 MET HE% C 120 MET HB3 1.0 1.8 4.35 19 16 C 120 MET HE% C 120 MET HB2 1.0 1.8 4.35 20 17 C 120 MET HE% C 120 MET HG2 1.0 1.8 5.11 21 18 C 120 MET HE% C 120 MET HG3 1.0 1.8 5.11 22 19 C 112 ILE HD1% C 153 PHE HB2 1.0 1.8 5.10 23 20 C 103 MET HA C 103 MET HE% 1.0 1.8 6.00 24 21 C 137 MET HE% C 113 ASP HA 1.0 1.8 4.59 25 22 C 137 MET HE% C 147 ARG HA 1.0 1.8 4.73 26 23 C 137 MET HE% C 114 LEU HA 1.0 1.8 4.75 27 24 C 148 ILE HG2% C 148 ILE HD1% 1.0 1.8 3.98 28 25 C 148 ILE HG2% C 148 ILE HA 1.0 1.8 4.82 29 26 C 112 ILE HG2% C 112 ILE HA 1.0 1.8 4.66 30 27 C 148 ILE HG2% C 153 PHE HA 1.0 1.8 4.65 31 28 C 119 ILE HA C 119 ILE HG2% 1.0 1.8 4.55 32 29 C 108 ALA HB% C 109 ASP H 1.0 1.8 5.28 33 30 C 121 LEU HA C 121 LEU HDx% 1.0 1.8 4.47 34 31 C 137 MET HA C 148 ILE HD1% 1.0 1.8 4.84 35 32 C 137 MET HE% C 148 ILE HD1% 1.0 1.8 5.17 36 33 C 137 MET HE% C 114 LEU H 1.0 1.8 4.65 37 34 C 133 ILE HG2% C 134 GLU H 1.0 1.8 4.74 38 35 C 112 ILE HG2% C 112 ILE HG12 1.0 1.8 5.20 39 35 C 112 ILE HG2% C 112 ILE HG13 1.0 1.8 5.20 40 36 C 150 TYR HD% C 151 ASP HA 1.0 1.8 5.28 41 37 C 151 ASP HA C 154 LEU HDx% 1.0 1.8 4.89 42 38 C 128 ILE HG2% C 133 ILE H 1.0 1.8 5.15 43 39 C 128 ILE HG2% C 128 ILE HA 1.0 1.8 4.51 44 40 C 128 ILE HG2% C 132 ASP HB2 1.0 1.8 4.65 45 41 C 128 ILE HG2% C 128 ILE HG1x 1.0 1.8 4.53 46 41 C 128 ILE HG2% C 128 ILE HG13 1.0 1.8 4.53 47 42 C 152 GLU HA C 152 GLU HGx 1.0 1.8 4.50 48 42 C 152 GLU HA C 152 GLU HGy 1.0 1.8 4.50 49 43 C 112 ILE HG2% C 117 LEU HA 1.0 1.8 4.27 50 44 C 96 GLU HA C 96 GLU HG3 1.0 1.8 4.95 51 45 C 133 ILE HG2% C 134 GLU HA 1.0 1.8 4.72 52 46 C 134 GLU HA C 134 GLU HGy 1.0 1.8 5.05 53 47 C 130 GLU HA C 133 ILE HD1% 1.0 1.8 4.35 54 48 C 95 GLU HA C 98 SER H 1.0 1.8 5.53 55 49 C 103 MET HE% C 103 MET H 1.0 1.8 5.25 56 50 C 103 MET HE% C 103 MET HG2 1.0 1.8 4.65 57 51 C 103 MET HE% C 103 MET HG3 1.0 1.8 4.65 58 52 C 103 MET HE% C 103 MET HB2 1.0 1.8 5.10 59 53 C 155 GLU HA C 155 GLU HGx 1.0 1.8 4.79 60 53 C 155 GLU HA C 155 GLU HGy 1.0 1.8 4.79 61 54 C 133 ILE HD1% C 118 LYS HA 1.0 1.8 5.23 62 55 C 118 LYS HA C 118 LYS HGx 1.0 1.8 5.20 63 55 C 118 LYS HGy C 118 LYS HA 1.0 1.8 5.20 64 56 C 118 LYS HA C 128 ILE HG1x 1.0 1.8 5.23 65 56 C 128 ILE HG13 C 118 LYS HA 1.0 1.8 5.23 66 57 C 121 LEU HA C 124 THR HG2% 1.0 1.8 4.20 67 58 C 124 THR HG2% C 121 LEU HDx% 1.0 1.8 5.19 68 59 C 129 THR HA C 129 THR HG2% 1.0 1.8 3.98 69 60 C 127 THR HG2% C 128 ILE HB 1.0 1.8 6.00 70 61 C 127 THR HG2% C 128 ILE H 1.0 1.8 4.72 71 62 C 153 PHE HA C 156 PHE H 1.0 1.8 5.60 72 63 C 160 VAL HA C 160 VAL HGx% 1.0 1.8 4.39 73 64 C 101 PHE HE% C 150 TYR HA 1.0 1.8 4.95 74 65 C 150 TYR HD% C 150 TYR HA 1.0 1.8 4.62 75 66 C 150 TYR HA C 111 TYR HA 1.0 1.8 6.00 76 67 C 153 PHE HB2 C 150 TYR HA 1.0 1.8 5.12 77 68 C 148 ILE HG2% C 150 TYR HA 1.0 1.8 5.98 78 69 C 150 TYR HA C 154 LEU HDy% 1.0 1.8 6.00 79 70 C 150 TYR HA C 153 PHE H 1.0 1.8 5.16 80 71 C 98 SER HA C 98 SER HBx 1.0 1.8 4.02 81 71 C 98 SER HA C 98 SER HBy 1.0 1.8 4.02 82 72 C 99 ASP HA C 98 SER HBx 1.0 1.8 5.69 83 72 C 98 SER HBy C 99 ASP HA 1.0 1.8 5.69 84 73 C 160 VAL HA C 160 VAL HGy% 1.0 1.8 4.39 85 74 C 97 LEU HBx C 97 LEU HDx% 1.0 1.8 4.75 86 75 C 97 LEU H C 97 LEU HDx% 1.0 1.8 5.65 87 76 C 154 LEU HDy% C 153 PHE HD% 1.0 1.8 5.02 88 77 C 154 LEU HDy% C 94 GLU HA 1.0 1.8 4.92 89 78 C 154 LEU HDy% C 154 LEU HA 1.0 1.8 4.89 90 79 C 154 LEU HDy% C 94 GLU HGx 1.0 1.8 5.05 91 79 C 154 LEU HDy% C 94 GLU HGy 1.0 1.8 5.05 92 80 C 154 LEU HDy% C 97 LEU HBy 1.0 1.8 5.65 93 81 C 154 LEU HDy% C 154 LEU HB2 1.0 1.8 4.65 94 82 C 127 THR HG2% C 127 THR HA 1.0 1.8 4.42 95 83 C 128 ILE HB C 127 THR HA 1.0 1.8 6.00 96 84 C 124 THR HG2% C 124 THR HA 1.0 1.8 4.40 97 85 C 158 LYS H C 158 LYS HG2 1.0 1.8 5.71 98 86 C 158 LYS H C 158 LYS HG3 1.0 1.8 5.71 99 87 C 121 LEU HB3 C 121 LEU HDy% 1.0 1.8 4.58 100 88 C 124 THR HG2% C 121 LEU HDy% 1.0 1.8 5.19 101 89 C 121 LEU HB2 C 121 LEU HDy% 1.0 1.8 4.58 102 90 C 121 LEU H C 121 LEU HDy% 1.0 1.8 5.36 103 91 C 136 LEU H C 136 LEU HDx% 1.0 1.8 5.53 104 92 C 119 ILE HA C 122 GLN H 1.0 1.8 5.43 105 93 C 119 ILE HA C 118 LYS HBx 1.0 1.8 5.57 106 93 C 119 ILE HA C 118 LYS HBy 1.0 1.8 5.57 107 94 C 119 ILE HA C 119 ILE HG12 1.0 1.8 4.85 108 94 C 119 ILE HA C 119 ILE HG13 1.0 1.8 4.85 109 95 C 119 ILE HA C 119 ILE HD1% 1.0 1.8 4.99 110 96 C 133 ILE HG2% C 133 ILE HA 1.0 1.8 4.18 111 97 C 133 ILE HA C 128 ILE HG1x 1.0 1.8 6.00 112 97 C 128 ILE HG13 C 133 ILE HA 1.0 1.8 6.00 113 98 C 133 ILE HA C 136 LEU HG 1.0 1.8 5.24 114 99 C 154 LEU HDx% C 154 LEU HB2 1.0 1.8 4.94 115 100 C 154 LEU HDx% C 94 GLU HGx 1.0 1.8 5.32 116 100 C 154 LEU HDx% C 94 GLU HGy 1.0 1.8 5.32 117 101 C 154 LEU HDx% C 154 LEU HA 1.0 1.8 5.45 118 102 C 154 LEU HDx% C 153 PHE HD% 1.0 1.8 6.00 119 103 C 154 LEU HDx% C 155 GLU H 1.0 1.8 6.00 120 104 C 154 LEU HDx% C 94 GLU HBx 1.0 1.8 5.53 121 104 C 154 LEU HDx% C 94 GLU HBy 1.0 1.8 5.53 122 105 C 138 LYS H C 138 LYS HGx 1.0 1.8 5.41 123 106 C 155 GLU H C 154 LEU HG 1.0 1.8 6.00 124 107 C 151 ASP HA C 154 LEU HG 1.0 1.8 5.96 125 108 C 133 ILE HD1% C 118 LYS HGx 1.0 1.8 5.19 126 108 C 118 LYS HGy C 133 ILE HD1% 1.0 1.8 5.19 127 109 C 97 LEU HBx C 97 LEU HDy% 1.0 1.8 4.75 128 110 C 112 ILE HG2% C 112 ILE HG12 1.0 1.8 5.20 129 110 C 112 ILE HG2% C 112 ILE HG13 1.0 1.8 5.20 130 111 C 121 LEU H C 121 LEU HG 1.0 1.8 5.17 131 112 C 97 LEU H C 97 LEU HG 1.0 1.8 4.85 132 113 C 114 LEU H C 114 LEU HG 1.0 1.8 5.28 133 114 C 106 LYS HA C 106 LYS HDx 1.0 1.8 4.82 134 114 C 106 LYS HA C 106 LYS HDy 1.0 1.8 4.82 135 115 C 121 LEU HB2 C 121 LEU HDx% 1.0 1.8 4.58 136 116 C 136 LEU H C 136 LEU HDy% 1.0 1.8 5.53 137 117 C 122 GLN H C 122 GLN HBx 1.0 1.8 4.82 138 118 C 123 ALA H C 122 GLN HBy 1.0 1.8 5.57 139 119 C 148 ILE HG2% C 148 ILE HG12 1.0 1.8 5.11 140 119 C 148 ILE HG2% C 148 ILE HG13 1.0 1.8 5.11 141 120 C 148 ILE HG2% C 148 ILE HG12 1.0 1.8 5.11 142 120 C 148 ILE HG2% C 148 ILE HG13 1.0 1.8 5.11 143 121 C 128 ILE H C 127 THR HB 1.0 1.8 5.38 144 122 C 102 ARG H C 102 ARG HGy 1.0 1.8 5.59 145 123 C 142 LYS H C 142 LYS HDx 1.0 1.8 5.67 146 123 C 142 LYS H C 142 LYS HDy 1.0 1.8 5.67 147 124 C 106 LYS H C 106 LYS HDx 1.0 1.8 6.00 148 124 C 106 LYS HDy C 106 LYS H 1.0 1.8 6.00 149 125 C 154 LEU HDy% C 94 GLU HBx 1.0 1.8 5.42 150 125 C 154 LEU HDy% C 94 GLU HBy 1.0 1.8 5.42 151 126 C 117 LEU H C 116 GLU HBx 1.0 1.8 5.78 152 126 C 117 LEU H C 116 GLU HBy 1.0 1.8 5.78 153 127 C 113 ASP H C 116 GLU HBx 1.0 1.8 5.46 154 127 C 116 GLU HBy C 113 ASP H 1.0 1.8 5.46 155 128 C 112 ILE HG2% C 116 GLU HBx 1.0 1.8 5.19 156 128 C 112 ILE HG2% C 116 GLU HBy 1.0 1.8 5.19 157 129 C 132 ASP HA C 135 GLU HB2 1.0 1.8 5.59 158 130 C 132 ASP HA C 135 GLU HB3 1.0 1.8 5.59 159 131 C 136 LEU H C 135 GLU HB3 1.0 1.8 5.46 160 132 C 119 ILE H C 119 ILE HG12 1.0 1.8 4.97 161 132 C 119 ILE HG13 C 119 ILE H 1.0 1.8 4.97 162 133 C 119 ILE HA C 119 ILE HG12 1.0 1.8 4.85 163 133 C 119 ILE HA C 119 ILE HG13 1.0 1.8 4.85 164 134 C 133 ILE H C 133 ILE HG12 1.0 1.8 5.35 165 134 C 133 ILE H C 133 ILE HG13 1.0 1.8 5.35 166 135 C 133 ILE H C 133 ILE HG12 1.0 1.8 5.35 167 135 C 133 ILE H C 133 ILE HG13 1.0 1.8 5.35 168 136 C 92 LYS HA C 92 LYS HDx 1.0 1.8 5.89 169 136 C 92 LYS HA C 92 LYS HDy 1.0 1.8 5.89 170 137 C 142 LYS HA C 142 LYS HDx 1.0 1.8 4.99 171 137 C 142 LYS HDy C 142 LYS HA 1.0 1.8 4.99 172 138 C 131 ASP HA C 134 GLU HBx 1.0 1.8 5.26 173 138 C 131 ASP HA C 134 GLU HBy 1.0 1.8 5.26 174 139 C 128 ILE HD1% C 126 GLU HB3 1.0 1.8 6.00 175 140 C 128 ILE HD1% C 126 GLU HB2 1.0 1.8 6.00 176 141 C 120 MET H C 120 MET HB3 1.0 1.8 4.82 177 142 C 160 VAL H C 160 VAL HB 1.0 1.8 4.70 178 143 C 138 LYS HEy C 138 LYS HB2 1.0 1.8 5.93 179 143 C 138 LYS HB2 C 138 LYS HEx 1.0 1.8 5.93 180 144 C 138 LYS HEy C 138 LYS HB3 1.0 1.8 5.93 181 144 C 138 LYS HB3 C 138 LYS HEx 1.0 1.8 5.93 182 145 C 122 GLN HA C 122 GLN HGy 1.0 1.8 5.16 183 146 C 119 ILE HA C 122 GLN HGy 1.0 1.8 5.97 184 147 C 119 ILE HA C 122 GLN HGx 1.0 1.8 5.97 185 148 C 122 GLN HA C 122 GLN HGx 1.0 1.8 5.16 186 149 C 120 MET HE% C 103 MET HB3 1.0 1.8 5.81 187 150 C 95 GLU HBx C 95 GLU HGx 1.0 1.8 3.96 188 150 C 95 GLU HBy C 95 GLU HGx 1.0 1.8 3.96 189 150 C 95 GLU HGy C 95 GLU HBx 1.0 1.8 3.96 190 150 C 95 GLU HBy C 95 GLU HGy 1.0 1.8 3.96 191 151 C 134 GLU HA C 134 GLU HGx 1.0 1.8 5.05 192 152 C 126 GLU H C 126 GLU HG3 1.0 1.8 6.00 193 153 C 126 GLU H C 126 GLU HG2 1.0 1.8 6.00 194 154 C 161 GLU HA C 161 GLU HGx 1.0 1.8 5.23 195 154 C 161 GLU HA C 161 GLU HGy 1.0 1.8 5.23 196 155 C 129 THR HA C 130 GLU HGx 1.0 1.8 6.00 197 155 C 129 THR HA C 130 GLU HGy 1.0 1.8 6.00 198 156 C 129 THR HB C 130 GLU HGx 1.0 1.8 6.00 199 156 C 130 GLU HGy C 129 THR HB 1.0 1.8 6.00 200 157 C 96 GLU HA C 96 GLU HG2 1.0 1.8 4.95 201 158 C 96 GLU H C 96 GLU HG2 1.0 1.8 5.74 202 159 C 138 LYS HDy C 135 GLU HG2 1.0 1.8 6.00 203 159 C 135 GLU HG2 C 138 LYS HDx 1.0 1.8 6.00 204 160 C 138 LYS HDy C 135 GLU HG3 1.0 1.8 6.00 205 160 C 135 GLU HG3 C 138 LYS HDx 1.0 1.8 6.00 206 161 C 142 LYS HBx C 152 GLU HGx 1.0 1.8 5.91 207 161 C 142 LYS HBy C 152 GLU HGx 1.0 1.8 5.91 208 161 C 152 GLU HGy C 142 LYS HBx 1.0 1.8 5.91 209 161 C 152 GLU HGy C 142 LYS HBy 1.0 1.8 5.91 210 162 C 142 LYS H C 152 GLU HGx 1.0 1.8 5.83 211 162 C 152 GLU HGy C 142 LYS H 1.0 1.8 5.83 212 163 C 151 ASP H C 150 TYR HBy 1.0 1.8 5.14 213 164 C 95 GLU HA C 95 GLU HGx 1.0 1.8 4.88 214 164 C 95 GLU HA C 95 GLU HGy 1.0 1.8 4.88 215 165 C 130 GLU HA C 130 GLU HGx 1.0 1.8 5.08 216 165 C 130 GLU HA C 130 GLU HGy 1.0 1.8 5.08 217 166 C 118 LYS H C 119 ILE HB 1.0 1.8 6.00 218 167 C 120 MET H C 119 ILE HB 1.0 1.8 5.03 219 168 C 117 LEU HA C 119 ILE HB 1.0 1.8 5.87 220 169 C 119 ILE HD1% C 119 ILE HB 1.0 1.8 4.87 221 170 C 133 ILE HD1% C 133 ILE HB 1.0 1.8 4.64 222 171 C 130 GLU HA C 133 ILE HB 1.0 1.8 5.31 223 172 C 102 ARG HA C 105 ASP HB2 1.0 1.8 5.47 224 173 C 148 ILE H C 112 ILE HB 1.0 1.8 5.70 225 174 C 141 ASP HB2 C 138 LYS HA 1.0 1.8 5.74 226 175 C 141 ASP HB2 C 142 LYS H 1.0 1.8 6.00 227 176 C 138 LYS HA C 141 ASP HB3 1.0 1.8 5.52 228 177 C 141 ASP HB2 C 148 ILE HG12 1.0 1.8 6.00 229 177 C 141 ASP HB2 C 148 ILE HG13 1.0 1.8 6.00 230 178 C 141 ASP HB2 C 148 ILE HG12 1.0 1.8 6.00 231 178 C 141 ASP HB2 C 148 ILE HG13 1.0 1.8 6.00 232 179 C 148 ILE HD1% C 141 ASP HB3 1.0 1.8 6.00 233 180 C 148 ILE HG2% C 153 PHE HB3 1.0 1.8 5.70 234 181 C 153 PHE HB2 C 148 ILE HG2% 1.0 1.8 5.19 235 182 C 153 PHE HB2 C 154 LEU HDy% 1.0 1.8 6.00 236 183 C 112 ILE HG2% C 104 PHE HB2 1.0 1.8 5.31 237 184 C 114 LEU HBy C 115 ASP HB2 1.0 1.8 6.00 238 184 C 115 ASP HB2 C 114 LEU HBx 1.0 1.8 6.00 239 185 C 114 LEU HG C 115 ASP HB2 1.0 1.8 6.00 240 186 C 153 PHE HA C 156 PHE HB2 1.0 1.8 5.26 241 187 C 156 PHE HB3 C 157 MET H 1.0 1.8 5.56 242 188 C 158 LYS H C 156 PHE HB2 1.0 1.8 6.00 243 189 C 156 PHE H C 156 PHE HB3 1.0 1.8 4.98 244 190 C 111 TYR HD% C 109 ASP HB3 1.0 1.8 6.00 245 191 C 128 ILE HG2% C 131 ASP HBx 1.0 1.8 6.00 246 191 C 128 ILE HG2% C 131 ASP HBy 1.0 1.8 6.00 247 192 C 114 LEU HBy C 115 ASP HB3 1.0 1.8 6.00 248 192 C 114 LEU HBx C 115 ASP HB3 1.0 1.8 6.00 249 193 C 114 LEU HG C 115 ASP HB3 1.0 1.8 6.00 250 194 C 97 LEU HA C 99 ASP HBx 1.0 1.8 5.76 251 194 C 97 LEU HA C 99 ASP HBy 1.0 1.8 5.76 252 195 C 111 TYR HD% C 109 ASP HB2 1.0 1.8 6.00 253 196 C 154 LEU HDy% C 154 LEU HB3 1.0 1.8 4.65 254 197 C 154 LEU HDx% C 154 LEU HB3 1.0 1.8 4.94 255 198 C 100 LEU H C 100 LEU HB2 1.0 1.8 5.02 256 199 C 153 PHE HD% C 100 LEU HB3 1.0 1.8 5.58 257 200 C 121 LEU H C 121 LEU HB2 1.0 1.8 4.68 258 201 C 114 LEU H C 113 ASP HBy 1.0 1.8 5.11 259 202 C 114 LEU H C 114 LEU HBx 1.0 1.8 4.58 260 202 C 114 LEU H C 114 LEU HBy 1.0 1.8 4.58 261 203 C 115 ASP H C 114 LEU HBx 1.0 1.8 5.08 262 203 C 114 LEU HBy C 115 ASP H 1.0 1.8 5.08 263 204 C 133 ILE H C 132 ASP HB2 1.0 1.8 5.42 264 205 C 138 LYS HDx C 138 LYS HEx 1.0 1.8 3.89 265 205 C 138 LYS HDy C 138 LYS HEx 1.0 1.8 3.89 266 205 C 138 LYS HEy C 138 LYS HDx 1.0 1.8 3.89 267 205 C 138 LYS HEy C 138 LYS HDy 1.0 1.8 3.89 268 206 C 128 ILE HG2% C 132 ASP HB3 1.0 1.8 4.65 269 207 C 121 LEU HDx% C 121 LEU HB3 1.0 1.8 4.58 270 208 C 138 LYS HA C 138 LYS HEx 1.0 1.8 5.53 271 208 C 138 LYS HEy C 138 LYS HA 1.0 1.8 5.53 272 209 C 112 ILE HG2% C 104 PHE HB3 1.0 1.8 5.31 273 210 C 129 THR H C 132 ASP HB3 1.0 1.8 5.53 274 211 C 119 ILE HG2% C 106 LYS HEx 1.0 1.8 4.48 275 211 C 119 ILE HG2% C 106 LYS HEy 1.0 1.8 4.48 276 212 C 106 LYS HEy C 106 LYS HGx 1.0 1.8 4.60 277 212 C 106 LYS HEx C 106 LYS HGx 1.0 1.8 4.60 278 212 C 106 LYS HGy C 106 LYS HEx 1.0 1.8 4.60 279 212 C 106 LYS HEy C 106 LYS HGy 1.0 1.8 4.60 280 213 C 106 LYS HBx C 106 LYS HEx 1.0 1.8 5.47 281 213 C 106 LYS HBy C 106 LYS HEx 1.0 1.8 5.47 282 213 C 106 LYS HEy C 106 LYS HBx 1.0 1.8 5.47 283 213 C 106 LYS HEy C 106 LYS HBy 1.0 1.8 5.47 284 214 C 102 ARG HA C 102 ARG HDx 1.0 1.8 5.90 285 214 C 102 ARG HA C 102 ARG HDy 1.0 1.8 5.90 286 215 C 102 ARG H C 102 ARG HDx 1.0 1.8 5.58 287 215 C 102 ARG H C 102 ARG HDy 1.0 1.8 5.58 288 216 C 139 ASP HBy C 156 PHE HZ 1.0 1.8 5.97 289 217 C 139 ASP HBx C 140 GLY H 1.0 1.8 5.67 290 218 C 111 TYR HBy C 147 ARG HGx 1.0 1.8 6.00 291 218 C 111 TYR HBy C 147 ARG HGy 1.0 1.8 6.00 292 219 C 101 PHE HE% C 110 GLY HA3 1.0 1.8 5.35 293 220 C 109 ASP H C 110 GLY HA2 1.0 1.8 5.84 294 221 C 128 ILE HG2% C 128 ILE HD1% 1.0 1.8 4.54 295 222 C 128 ILE HB C 128 ILE HD1% 1.0 1.8 5.10 296 223 C 121 LEU HG C 128 ILE HD1% 1.0 1.8 5.82 297 224 C 128 ILE HD1% C 132 ASP HB3 1.0 1.8 6.00 298 225 C 128 ILE HD1% C 122 GLN HA 1.0 1.8 5.81 299 226 C 128 ILE HA C 128 ILE HD1% 1.0 1.8 4.45 300 227 C 148 ILE HD1% C 148 ILE HB 1.0 1.8 4.45 301 228 C 141 ASP HB2 C 148 ILE HD1% 1.0 1.8 5.61 302 229 C 148 ILE HD1% C 148 ILE HA 1.0 1.8 5.30 303 230 C 148 ILE HD1% C 141 ASP HA 1.0 1.8 5.71 304 231 C 148 ILE H C 148 ILE HD1% 1.0 1.8 5.46 305 232 C 133 ILE HD1% C 128 ILE HB 1.0 1.8 4.75 306 233 C 133 ILE HD1% C 133 ILE HA 1.0 1.8 5.30 307 234 C 119 ILE HD1% C 118 LYS H 1.0 1.8 5.74 308 235 C 121 LEU HA C 121 LEU HDy% 1.0 1.8 4.47 309 236 C 138 LYS H C 138 LYS HEx 1.0 1.8 6.00 310 236 C 138 LYS H C 138 LYS HEy 1.0 1.8 6.00 311 237 C 128 ILE HD1% C 132 ASP HB2 1.0 1.8 6.00 312 238 C 154 LEU HA C 97 LEU HBy 1.0 1.8 6.00 313 239 C 133 ILE HD1% C 130 GLU HGx 1.0 1.8 5.79 314 239 C 133 ILE HD1% C 130 GLU HGy 1.0 1.8 5.79 315 240 C 133 ILE HG2% C 118 LYS H 1.0 1.8 5.99 316 241 C 117 LEU HA C 116 GLU HBx 1.0 1.8 5.25 317 241 C 117 LEU HA C 116 GLU HBy 1.0 1.8 5.25 318 242 C 120 MET HE% C 103 MET HB2 1.0 1.8 6.00 319 243 C 102 ARG HA C 105 ASP HB3 1.0 1.8 5.47 320 244 C 160 VAL HA C 161 GLU H 1.0 1.8 3.97 321 245 C 161 GLU H C 161 GLU HGx 1.0 1.8 4.99 322 245 C 161 GLU HGy C 161 GLU H 1.0 1.8 4.99 323 246 C 160 VAL HB C 161 GLU H 1.0 1.8 5.38 324 247 C 161 GLU H C 160 VAL HGy% 1.0 1.8 5.19 325 248 C 161 GLU H C 160 VAL HGx% 1.0 1.8 5.19 326 249 C 148 ILE HD1% C 149 ASP H 1.0 1.8 6.00 327 250 C 148 ILE HG2% C 149 ASP H 1.0 1.8 4.91 328 251 C 112 ILE HA C 113 ASP H 1.0 1.8 4.24 329 252 C 128 ILE H C 127 THR HA 1.0 1.8 3.83 330 253 C 128 ILE HB C 128 ILE H 1.0 1.8 4.30 331 254 C 128 ILE H C 128 ILE HG1x 1.0 1.8 4.48 332 254 C 128 ILE HG13 C 128 ILE H 1.0 1.8 4.48 333 255 C 128 ILE HG2% C 128 ILE H 1.0 1.8 5.05 334 256 C 128 ILE H C 128 ILE HD1% 1.0 1.8 5.01 335 257 C 148 ILE H C 147 ARG HA 1.0 1.8 4.30 336 258 C 148 ILE H C 111 TYR HBx 1.0 1.8 5.48 337 259 C 148 ILE H C 148 ILE HB 1.0 1.8 4.45 338 260 C 148 ILE H C 147 ARG HGx 1.0 1.8 5.91 339 260 C 148 ILE H C 147 ARG HGy 1.0 1.8 5.91 340 261 C 148 ILE H C 148 ILE HG2% 1.0 1.8 4.96 341 262 C 142 LYS H C 141 ASP HA 1.0 1.8 4.17 342 263 C 142 LYS H C 141 ASP HB3 1.0 1.8 5.83 343 264 C 142 LYS H C 142 LYS HBx 1.0 1.8 4.28 344 264 C 142 LYS H C 142 LYS HBy 1.0 1.8 4.28 345 265 C 142 LYS H C 142 LYS HGx 1.0 1.8 5.18 346 265 C 142 LYS H C 142 LYS HGy 1.0 1.8 5.18 347 266 C 148 ILE H C 112 ILE H 1.0 1.8 5.01 348 267 C 111 TYR HA C 112 ILE H 1.0 1.8 4.40 349 268 C 111 TYR HBy C 112 ILE H 1.0 1.8 5.17 350 269 C 111 TYR HBx C 112 ILE H 1.0 1.8 5.02 351 270 C 112 ILE HB C 112 ILE H 1.0 1.8 4.70 352 271 C 112 ILE HG2% C 112 ILE H 1.0 1.8 5.14 353 272 C 112 ILE HD1% C 112 ILE H 1.0 1.8 5.05 354 273 C 153 PHE H C 153 PHE HD% 1.0 1.8 5.55 355 274 C 153 PHE H C 155 GLU H 1.0 1.8 5.91 356 275 C 153 PHE H C 153 PHE HB3 1.0 1.8 4.48 357 276 C 153 PHE HB2 C 153 PHE H 1.0 1.8 4.54 358 277 C 148 ILE HG2% C 153 PHE H 1.0 1.8 4.73 359 278 C 106 LYS H C 105 ASP HA 1.0 1.8 4.12 360 279 C 106 LYS H C 106 LYS HBx 1.0 1.8 4.23 361 279 C 106 LYS H C 106 LYS HBy 1.0 1.8 4.23 362 280 C 93 SER HA C 94 GLU H 1.0 1.8 4.33 363 281 C 94 GLU H C 94 GLU HGx 1.0 1.8 5.25 364 281 C 94 GLU HGy C 94 GLU H 1.0 1.8 5.25 365 282 C 94 GLU H C 94 GLU HBx 1.0 1.8 4.34 366 282 C 94 GLU HBy C 94 GLU H 1.0 1.8 4.34 367 283 C 113 ASP HBy C 116 GLU H 1.0 1.8 4.52 368 284 C 116 GLU H C 115 ASP HB2 1.0 1.8 5.01 369 285 C 116 GLU H C 115 ASP HB3 1.0 1.8 5.01 370 286 C 117 LEU H C 106 LYS HBx 1.0 1.8 6.00 371 286 C 117 LEU H C 106 LYS HBy 1.0 1.8 6.00 372 287 C 156 PHE H C 157 MET H 1.0 1.8 4.81 373 288 C 156 PHE H C 158 LYS H 1.0 1.8 4.96 374 289 C 156 PHE H C 155 GLU H 1.0 1.8 4.54 375 290 C 92 LYS H C 92 LYS HGy 1.0 1.8 5.28 376 291 C 156 PHE H C 155 GLU HBx 1.0 1.8 5.48 377 291 C 156 PHE H C 155 GLU HBy 1.0 1.8 5.48 378 292 C 156 PHE H C 156 PHE HB2 1.0 1.8 4.43 379 293 C 108 ALA HB% C 108 ALA H 1.0 1.8 4.26 380 294 C 98 SER H C 99 ASP H 1.0 1.8 4.85 381 295 C 99 ASP H C 98 SER HBx 1.0 1.8 4.69 382 295 C 98 SER HBy C 99 ASP H 1.0 1.8 4.69 383 296 C 99 ASP H C 99 ASP HBx 1.0 1.8 4.40 384 296 C 99 ASP HBy C 99 ASP H 1.0 1.8 4.40 385 297 C 158 LYS H C 159 ASP H 1.0 1.8 5.00 386 298 C 158 LYS H C 155 GLU H 1.0 1.8 6.00 387 299 C 158 LYS H C 156 PHE HD% 1.0 1.8 6.00 388 300 C 158 LYS H C 158 LYS HB2 1.0 1.8 4.68 389 301 C 158 LYS H C 158 LYS HB3 1.0 1.8 4.68 390 302 C 158 LYS H C 158 LYS HDx 1.0 1.8 5.66 391 302 C 158 LYS H C 158 LYS HDy 1.0 1.8 5.66 392 303 C 118 LYS HA C 122 GLN H 1.0 1.8 5.48 393 304 C 122 GLN H C 122 GLN HGy 1.0 1.8 5.05 394 305 C 122 GLN H C 122 GLN HGx 1.0 1.8 5.05 395 306 C 122 GLN H C 122 GLN HBy 1.0 1.8 4.82 396 307 C 122 GLN H C 121 LEU HDx% 1.0 1.8 6.00 397 308 C 122 GLN H C 121 LEU HDy% 1.0 1.8 6.00 398 309 C 122 GLN H C 121 LEU HB2 1.0 1.8 5.01 399 310 C 122 GLN H C 121 LEU HB3 1.0 1.8 5.01 400 311 C 92 LYS H C 92 LYS HB3 1.0 1.8 4.95 401 312 C 136 LEU H C 135 GLU H 1.0 1.8 4.61 402 313 C 136 LEU H C 133 ILE HA 1.0 1.8 5.38 403 314 C 136 LEU H C 135 GLU HB2 1.0 1.8 5.46 404 315 C 136 LEU H C 136 LEU HG 1.0 1.8 5.57 405 316 C 136 LEU H C 136 LEU HBy 1.0 1.8 5.19 406 317 C 136 LEU H C 136 LEU HBx 1.0 1.8 5.19 407 318 C 122 GLN H C 123 ALA H 1.0 1.8 4.43 408 319 C 123 ALA H C 122 GLN HBx 1.0 1.8 5.57 409 320 C 123 ALA H C 123 ALA HB% 1.0 1.8 3.82 410 321 C 124 THR HG2% C 123 ALA H 1.0 1.8 4.99 411 322 C 153 PHE H C 152 GLU H 1.0 1.8 4.75 412 323 C 152 GLU H C 152 GLU HGx 1.0 1.8 4.49 413 323 C 152 GLU HGy C 152 GLU H 1.0 1.8 4.49 414 324 C 152 GLU H C 151 ASP HB2 1.0 1.8 4.86 415 325 C 152 GLU H C 151 ASP HB3 1.0 1.8 4.86 416 326 C 122 GLN H C 121 LEU HG 1.0 1.8 6.00 417 327 C 122 GLN H C 123 ALA HB% 1.0 1.8 5.58 418 328 C 122 GLN H C 128 ILE HG1x 1.0 1.8 6.00 419 328 C 128 ILE HG13 C 122 GLN H 1.0 1.8 6.00 420 329 C 100 LEU H C 101 PHE H 1.0 1.8 4.91 421 330 C 102 ARG H C 101 PHE H 1.0 1.8 5.02 422 331 C 153 PHE HD% C 101 PHE H 1.0 1.8 4.98 423 332 C 101 PHE H C 153 PHE HE% 1.0 1.8 5.26 424 333 C 98 SER HA C 101 PHE H 1.0 1.8 5.67 425 334 C 101 PHE H C 101 PHE HBy 1.0 1.8 4.60 426 335 C 101 PHE H C 101 PHE HBx 1.0 1.8 4.60 427 336 C 140 GLY H C 141 ASP H 1.0 1.8 4.48 428 337 C 142 LYS H C 141 ASP H 1.0 1.8 5.54 429 338 C 138 LYS HA C 141 ASP H 1.0 1.8 4.81 430 339 C 141 ASP HB3 C 141 ASP H 1.0 1.8 4.26 431 340 C 148 ILE HD1% C 141 ASP H 1.0 1.8 4.80 432 341 C 96 GLU H C 96 GLU HG3 1.0 1.8 5.74 433 342 C 96 GLU H C 96 GLU HBy 1.0 1.8 4.77 434 343 C 96 GLU H C 95 GLU HBx 1.0 1.8 4.46 435 343 C 95 GLU HBy C 96 GLU H 1.0 1.8 4.46 436 344 C 96 GLU H C 96 GLU HBx 1.0 1.8 4.77 437 345 C 128 ILE HA C 129 THR H 1.0 1.8 4.02 438 346 C 129 THR H C 132 ASP HB2 1.0 1.8 5.53 439 347 C 128 ILE HB C 129 THR H 1.0 1.8 4.99 440 348 C 129 THR HG2% C 129 THR H 1.0 1.8 4.84 441 349 C 128 ILE HG2% C 129 THR H 1.0 1.8 4.53 442 350 C 128 ILE HD1% C 129 THR H 1.0 1.8 5.00 443 351 C 129 THR HA C 130 GLU H 1.0 1.8 4.17 444 352 C 129 THR HB C 130 GLU H 1.0 1.8 4.33 445 353 C 130 GLU H C 130 GLU HGx 1.0 1.8 4.79 446 353 C 130 GLU HGy C 130 GLU H 1.0 1.8 4.79 447 354 C 130 GLU H C 130 GLU HBx 1.0 1.8 4.18 448 354 C 130 GLU H C 130 GLU HBy 1.0 1.8 4.18 449 355 C 129 THR H C 132 ASP H 1.0 1.8 5.27 450 356 C 132 ASP H C 131 ASP H 1.0 1.8 4.43 451 357 C 133 ILE H C 132 ASP H 1.0 1.8 4.45 452 358 C 132 ASP H C 132 ASP HB2 1.0 1.8 4.39 453 359 C 132 ASP H C 131 ASP HBx 1.0 1.8 4.22 454 359 C 131 ASP HBy C 132 ASP H 1.0 1.8 4.22 455 360 C 132 ASP H C 132 ASP HB3 1.0 1.8 4.39 456 361 C 133 ILE HB C 132 ASP H 1.0 1.8 5.98 457 362 C 129 THR HG2% C 132 ASP H 1.0 1.8 5.98 458 363 C 126 GLU H C 125 GLY H 1.0 1.8 4.54 459 364 C 126 GLU H C 126 GLU HB2 1.0 1.8 4.80 460 365 C 119 ILE HG2% C 120 MET H 1.0 1.8 4.86 461 366 C 160 VAL H C 159 ASP H 1.0 1.8 4.61 462 367 C 160 VAL H C 160 VAL HGx% 1.0 1.8 4.90 463 368 C 96 GLU H C 95 GLU H 1.0 1.8 4.63 464 369 C 95 GLU H C 95 GLU HGx 1.0 1.8 4.94 465 369 C 95 GLU HGy C 95 GLU H 1.0 1.8 4.94 466 370 C 118 LYS H C 118 LYS HBx 1.0 1.8 4.74 467 370 C 118 LYS HBy C 118 LYS H 1.0 1.8 4.74 468 371 C 98 SER H C 97 LEU H 1.0 1.8 4.97 469 372 C 97 LEU H C 96 GLU H 1.0 1.8 4.56 470 373 C 97 LEU H C 97 LEU HBy 1.0 1.8 4.85 471 374 C 97 LEU H C 97 LEU HDy% 1.0 1.8 5.65 472 375 C 119 ILE H C 120 MET H 1.0 1.8 4.73 473 376 C 144 ASN H C 145 ASP H 1.0 1.8 4.26 474 377 C 145 ASP H C 144 ASN HA 1.0 1.8 4.24 475 378 C 145 ASP H C 145 ASP HBy 1.0 1.8 4.81 476 379 C 145 ASP H C 145 ASP HBx 1.0 1.8 4.81 477 380 C 118 LYS H C 118 LYS HGx 1.0 1.8 5.28 478 380 C 118 LYS HGy C 118 LYS H 1.0 1.8 5.28 479 381 C 133 ILE HD1% C 118 LYS H 1.0 1.8 6.00 480 382 C 109 ASP H C 108 ALA H 1.0 1.8 4.50 481 383 C 113 ASP HA C 114 LEU H 1.0 1.8 4.37 482 384 C 109 ASP H C 108 ALA HA 1.0 1.8 4.44 483 385 C 114 LEU H C 113 ASP HBx 1.0 1.8 4.25 484 386 C 109 ASP H C 109 ASP HB2 1.0 1.8 4.96 485 387 C 109 ASP H C 109 ASP HB3 1.0 1.8 4.96 486 388 C 150 TYR HD% C 150 TYR H 1.0 1.8 5.34 487 389 C 150 TYR H C 149 ASP HB2 1.0 1.8 4.92 488 390 C 150 TYR H C 149 ASP HB3 1.0 1.8 4.92 489 391 C 150 TYR H C 150 TYR HBy 1.0 1.8 4.44 490 392 C 150 TYR H C 150 TYR HBx 1.0 1.8 4.44 491 393 C 115 ASP H C 116 GLU H 1.0 1.8 4.30 492 394 C 115 ASP H C 115 ASP HB2 1.0 1.8 4.61 493 395 C 115 ASP H C 115 ASP HB3 1.0 1.8 4.61 494 396 C 113 ASP HBy C 115 ASP H 1.0 1.8 5.05 495 397 C 114 LEU HG C 115 ASP H 1.0 1.8 5.43 496 398 C 118 LYS HA C 121 LEU H 1.0 1.8 4.83 497 399 C 137 MET H C 137 MET HG2 1.0 1.8 5.30 498 400 C 100 LEU H C 100 LEU HB3 1.0 1.8 4.65 499 401 C 100 LEU H C 99 ASP H 1.0 1.8 4.62 500 402 C 100 LEU H C 99 ASP HBx 1.0 1.8 4.68 501 402 C 99 ASP HBy C 100 LEU H 1.0 1.8 4.68 502 403 C 134 GLU H C 134 GLU HBx 1.0 1.8 4.13 503 403 C 134 GLU H C 134 GLU HBy 1.0 1.8 4.13 504 404 C 134 GLU H C 134 GLU HGx 1.0 1.8 4.92 505 405 C 136 LEU HG C 137 MET H 1.0 1.8 4.56 506 406 C 134 GLU H C 133 ILE HB 1.0 1.8 4.27 507 407 C 134 GLU H C 133 ILE H 1.0 1.8 4.55 508 408 C 133 ILE HA C 137 MET H 1.0 1.8 5.78 509 409 C 153 PHE H C 154 LEU H 1.0 1.8 4.91 510 410 C 155 GLU H C 154 LEU H 1.0 1.8 4.45 511 411 C 153 PHE HB2 C 154 LEU H 1.0 1.8 5.23 512 412 C 154 LEU HG C 154 LEU H 1.0 1.8 4.19 513 413 C 154 LEU HDy% C 154 LEU H 1.0 1.8 4.83 514 414 C 154 LEU HDx% C 154 LEU H 1.0 1.8 5.25 515 415 C 130 GLU H C 131 ASP H 1.0 1.8 4.67 516 416 C 134 GLU H C 131 ASP H 1.0 1.8 5.84 517 417 C 129 THR HB C 131 ASP H 1.0 1.8 4.95 518 418 C 131 ASP H C 131 ASP HBx 1.0 1.8 4.04 519 418 C 131 ASP HBy C 131 ASP H 1.0 1.8 4.04 520 419 C 129 THR HG2% C 131 ASP H 1.0 1.8 5.70 521 420 C 128 ILE HG2% C 131 ASP H 1.0 1.8 5.27 522 421 C 133 ILE HD1% C 131 ASP H 1.0 1.8 5.86 523 422 C 151 ASP H C 152 GLU H 1.0 1.8 4.40 524 423 C 151 ASP H C 150 TYR H 1.0 1.8 4.85 525 424 C 150 TYR HD% C 151 ASP H 1.0 1.8 5.01 526 425 C 151 ASP H C 151 ASP HB2 1.0 1.8 4.36 527 426 C 151 ASP H C 151 ASP HB3 1.0 1.8 4.36 528 427 C 151 ASP H C 150 TYR HBx 1.0 1.8 5.14 529 428 C 92 LYS HA C 93 SER H 1.0 1.8 4.36 530 429 C 93 SER H C 96 GLU HBy 1.0 1.8 5.84 531 430 C 93 SER H C 92 LYS HB3 1.0 1.8 6.00 532 431 C 138 LYS H C 135 GLU HA 1.0 1.8 5.07 533 432 C 134 GLU HA C 138 LYS H 1.0 1.8 5.45 534 433 C 138 LYS H C 137 MET HG3 1.0 1.8 6.00 535 434 C 138 LYS H C 138 LYS HDx 1.0 1.8 6.00 536 434 C 138 LYS H C 138 LYS HDy 1.0 1.8 6.00 537 435 C 138 LYS H C 138 LYS HGy 1.0 1.8 5.41 538 436 C 138 LYS H C 139 ASP H 1.0 1.8 4.54 539 437 C 140 GLY H C 139 ASP H 1.0 1.8 4.45 540 438 C 137 MET HA C 139 ASP H 1.0 1.8 4.91 541 439 C 139 ASP HBy C 139 ASP H 1.0 1.8 4.24 542 440 C 139 ASP HBx C 139 ASP H 1.0 1.8 4.18 543 441 C 139 ASP H C 138 LYS HB2 1.0 1.8 5.30 544 442 C 139 ASP H C 138 LYS HB3 1.0 1.8 5.30 545 443 C 156 PHE HZ C 139 ASP H 1.0 1.8 5.44 546 444 C 159 ASP H C 159 ASP HB2 1.0 1.8 5.10 547 445 C 159 ASP H C 159 ASP HB3 1.0 1.8 5.10 548 446 C 135 GLU H C 135 GLU HB3 1.0 1.8 4.75 549 447 C 102 ARG HA C 105 ASP H 1.0 1.8 5.10 550 448 C 105 ASP H C 104 PHE HB2 1.0 1.8 5.26 551 449 C 105 ASP H C 104 PHE HB3 1.0 1.8 5.26 552 450 C 105 ASP HB2 C 105 ASP H 1.0 1.8 4.74 553 451 C 105 ASP HB3 C 105 ASP H 1.0 1.8 4.74 554 452 C 133 ILE H C 130 GLU HA 1.0 1.8 5.34 555 453 C 133 ILE H C 132 ASP HB3 1.0 1.8 5.42 556 454 C 133 ILE H C 128 ILE HB 1.0 1.8 6.00 557 455 C 133 ILE H C 133 ILE HB 1.0 1.8 4.26 558 456 C 133 ILE H C 133 ILE HD1% 1.0 1.8 4.51 559 457 C 153 PHE HA C 155 GLU H 1.0 1.8 4.74 560 458 C 155 GLU H C 155 GLU HGx 1.0 1.8 4.70 561 458 C 155 GLU HGy C 155 GLU H 1.0 1.8 4.70 562 459 C 155 GLU H C 155 GLU HBx 1.0 1.8 3.96 563 459 C 155 GLU H C 155 GLU HBy 1.0 1.8 3.96 564 460 C 155 GLU H C 154 LEU HB2 1.0 1.8 5.31 565 461 C 155 GLU H C 154 LEU HB3 1.0 1.8 5.31 566 462 C 98 SER H C 98 SER HBx 1.0 1.8 4.28 567 462 C 98 SER H C 98 SER HBy 1.0 1.8 4.28 568 463 C 98 SER H C 97 LEU HBy 1.0 1.8 5.01 569 464 C 134 GLU H C 135 GLU H 1.0 1.8 4.58 570 465 C 135 GLU H C 134 GLU HBx 1.0 1.8 4.64 571 465 C 134 GLU HBy C 135 GLU H 1.0 1.8 4.64 572 466 C 135 GLU H C 135 GLU HB2 1.0 1.8 4.75 573 467 C 133 ILE HG2% C 135 GLU H 1.0 1.8 5.87 574 468 C 144 ASN H C 143 ASN H 1.0 1.8 4.20 575 469 C 144 ASN H C 144 ASN HA 1.0 1.8 3.80 576 470 C 144 ASN H C 143 ASN HB2 1.0 1.8 5.49 577 471 C 144 ASN H C 144 ASN HB2 1.0 1.8 4.98 578 472 C 144 ASN H C 144 ASN HB3 1.0 1.8 4.98 579 473 C 98 SER H C 97 LEU HBx 1.0 1.8 5.46 580 474 C 109 ASP H C 111 TYR H 1.0 1.8 5.15 581 475 C 108 ALA H C 111 TYR H 1.0 1.8 6.00 582 476 C 111 TYR HD% C 111 TYR H 1.0 1.8 4.67 583 477 C 111 TYR HBy C 111 TYR H 1.0 1.8 4.56 584 478 C 111 TYR HBx C 111 TYR H 1.0 1.8 5.02 585 479 C 147 ARG H C 147 ARG HGx 1.0 1.8 4.70 586 479 C 147 ARG HGy C 147 ARG H 1.0 1.8 4.70 587 480 C 102 ARG H C 101 PHE HBy 1.0 1.8 5.34 588 481 C 102 ARG H C 101 PHE HBx 1.0 1.8 5.34 589 482 C 102 ARG H C 102 ARG HBx 1.0 1.8 4.84 590 483 C 102 ARG H C 102 ARG HGx 1.0 1.8 5.59 591 484 C 112 ILE HD1% C 104 PHE H 1.0 1.8 5.44 592 485 C 104 PHE H C 104 PHE HB2 1.0 1.8 4.89 593 486 C 103 MET HB2 C 104 PHE H 1.0 1.8 5.13 594 487 C 104 PHE H C 104 PHE HB3 1.0 1.8 4.89 595 488 C 103 MET HB3 C 104 PHE H 1.0 1.8 5.45 596 489 C 103 MET H C 100 LEU HA 1.0 1.8 5.14 597 490 C 103 MET H C 104 PHE H 1.0 1.8 4.36 598 491 C 103 MET H C 103 MET HG2 1.0 1.8 4.70 599 492 C 103 MET H C 103 MET HG3 1.0 1.8 4.70 600 493 C 103 MET H C 103 MET HB2 1.0 1.8 4.56 601 494 C 103 MET H C 103 MET HB3 1.0 1.8 4.74 602 495 C 145 ASP H C 143 ASN H 1.0 1.8 5.44 603 496 C 142 LYS H C 143 ASN H 1.0 1.8 4.22 604 497 C 144 ASN HA C 143 ASN H 1.0 1.8 5.74 605 498 C 143 ASN H C 143 ASN HB2 1.0 1.8 4.85 606 499 C 143 ASN H C 143 ASN HB3 1.0 1.8 4.85 607 500 C 143 ASN H C 142 LYS HBx 1.0 1.8 4.49 608 500 C 142 LYS HBy C 143 ASN H 1.0 1.8 4.49 609 501 C 108 ALA H C 107 ASN H 1.0 1.8 4.13 610 502 C 106 LYS H C 107 ASN H 1.0 1.8 4.59 611 503 C 105 ASP HA C 107 ASN H 1.0 1.8 5.18 612 504 C 107 ASN H C 107 ASN . 1.0 1.8 4.89 613 505 C 107 ASN H C 107 ASN . 1.0 1.8 4.89 614 506 C 107 ASN H C 106 LYS HBx 1.0 1.8 4.52 615 506 C 106 LYS HBy C 107 ASN H 1.0 1.8 4.52 616 507 C 108 ALA HB% C 107 ASN H 1.0 1.8 5.64 617 508 C 145 ASP H C 146 GLY H 1.0 1.8 4.23 618 509 C 147 ARG H C 146 GLY H 1.0 1.8 4.18 619 510 C 144 ASN HA C 146 GLY H 1.0 1.8 4.73 620 511 C 109 ASP H C 110 GLY H 1.0 1.8 4.49 621 512 C 111 TYR H C 110 GLY H 1.0 1.8 4.35 622 513 C 108 ALA HA C 110 GLY H 1.0 1.8 4.74 623 514 C 158 LYS H C 157 MET H 1.0 1.8 4.41 624 515 C 155 GLU HA C 157 MET H 1.0 1.8 6.00 625 516 C 156 PHE HB2 C 157 MET H 1.0 1.8 4.85 626 517 C 157 MET H C 157 MET HB3 1.0 1.8 4.55 627 518 C 97 LEU HBx C 157 MET H 1.0 1.8 5.93 628 519 C 157 MET H C 157 MET HG3 1.0 1.8 6.00 629 520 C 157 MET H C 157 MET HB2 1.0 1.8 4.55 630 521 C 125 GLY H C 124 THR H 1.0 1.8 4.05 631 522 C 121 LEU HA C 125 GLY H 1.0 1.8 5.32 632 523 C 124 THR HG2% C 125 GLY H 1.0 1.8 5.20 633 524 C 124 THR H C 124 THR HB 1.0 1.8 5.14 634 525 C 121 LEU HA C 124 THR H 1.0 1.8 4.88 635 526 C 124 THR HG2% C 124 THR H 1.0 1.8 4.08 636 527 C 123 ALA HB% C 124 THR H 1.0 1.8 4.59 637 528 C 124 THR H C 121 LEU HDx% 1.0 1.8 6.00 638 529 C 124 THR H C 121 LEU HDy% 1.0 1.8 6.00 639 530 C 156 PHE HZ C 140 GLY H 1.0 1.8 5.25 640 531 C 140 GLY H C 156 PHE HE% 1.0 1.8 5.46 641 532 C 139 ASP HBy C 140 GLY H 1.0 1.8 4.90 642 533 C 138 LYS H C 140 GLY H 1.0 1.8 5.51 643 534 C 133 ILE H C 131 ASP H 1.0 1.8 5.71 644 535 C 119 ILE HA C 123 ALA H 1.0 1.8 6.00 645 536 C 119 ILE HG2% C 123 ALA H 1.0 1.8 5.94 646 537 C 121 LEU H C 123 ALA H 1.0 1.8 5.69 647 538 C 148 ILE H C 111 TYR HD% 1.0 1.8 5.83 648 539 C 149 ASP H C 152 GLU H 1.0 1.8 5.48 649 540 C 151 ASP H C 149 ASP H 1.0 1.8 6.00 650 541 C 111 TYR HD% C 149 ASP H 1.0 1.8 5.86 651 542 C 152 GLU HA C 149 ASP H 1.0 1.8 6.00 652 543 C 148 ILE HB C 149 ASP H 1.0 1.8 5.82 653 544 C 149 ASP H C 150 TYR H 1.0 1.8 6.00 654 545 C 150 TYR H C 101 PHE HZ 1.0 1.8 5.80 655 546 C 110 GLY HA3 C 150 TYR H 1.0 1.8 6.00 656 547 C 151 ASP HA C 150 TYR H 1.0 1.8 6.00 657 548 C 101 PHE HE% C 151 ASP H 1.0 1.8 6.00 658 549 C 151 ASP H C 149 ASP HA 1.0 1.8 5.92 659 550 C 153 PHE H C 151 ASP H 1.0 1.8 5.56 660 551 C 153 PHE H C 101 PHE HD% 1.0 1.8 6.00 661 552 C 150 TYR HD% C 153 PHE H 1.0 1.8 6.00 662 553 C 153 PHE H C 148 ILE HB 1.0 1.8 6.00 663 554 C 153 PHE H C 154 LEU HG 1.0 1.8 5.74 664 555 C 154 LEU HDy% C 153 PHE H 1.0 1.8 6.00 665 556 C 154 LEU HDx% C 153 PHE H 1.0 1.8 6.00 666 557 C 157 MET H C 159 ASP H 1.0 1.8 6.00 667 558 C 153 PHE HD% C 157 MET H 1.0 1.8 6.00 668 559 C 155 GLU H C 157 MET H 1.0 1.8 6.00 669 560 C 96 GLU H C 93 SER H 1.0 1.8 6.00 670 561 C 92 LYS H C 93 SER H 1.0 1.8 5.68 671 562 C 92 LYS H C 91 GLY H 1.0 1.8 6.00 672 563 C 106 LYS H C 108 ALA H 1.0 1.8 5.52 673 564 C 108 ALA H C 110 GLY H 1.0 1.8 5.54 674 565 C 112 ILE H C 111 TYR H 1.0 1.8 6.00 675 566 C 112 ILE H C 101 PHE HZ 1.0 1.8 5.75 676 567 C 113 ASP H C 112 ILE H 1.0 1.8 5.94 677 568 C 153 PHE HD% C 102 ARG H 1.0 1.8 6.00 678 569 C 102 ARG H C 101 PHE HD% 1.0 1.8 5.72 679 570 C 121 LEU H C 119 ILE H 1.0 1.8 5.39 680 571 C 93 SER H C 96 GLU HBx 1.0 1.8 5.84 681 572 C 93 SER H C 92 LYS HB2 1.0 1.8 6.00 682 573 C 113 ASP H C 112 ILE HG12 1.0 1.8 6.00 683 573 C 112 ILE HG13 C 113 ASP H 1.0 1.8 6.00 684 574 C 113 ASP H C 112 ILE HG12 1.0 1.8 6.00 685 574 C 112 ILE HG13 C 113 ASP H 1.0 1.8 6.00 686 575 C 112 ILE HB C 113 ASP H 1.0 1.8 5.77 687 576 C 137 MET HE% C 113 ASP H 1.0 1.8 6.00 688 577 C 114 LEU HA C 113 ASP H 1.0 1.8 6.00 689 578 C 117 LEU HA C 113 ASP H 1.0 1.8 6.00 690 579 C 112 ILE HG2% C 113 ASP H 1.0 1.8 4.82 691 580 C 112 ILE HD1% C 105 ASP H 1.0 1.8 5.54 692 581 C 112 ILE HG2% C 106 LYS H 1.0 1.8 5.83 693 582 C 106 LYS H C 106 LYS HEx 1.0 1.8 5.82 694 582 C 106 LYS H C 106 LYS HEy 1.0 1.8 5.82 695 583 C 106 LYS H C 116 GLU H 1.0 1.8 6.00 696 584 C 117 LEU H C 106 LYS H 1.0 1.8 6.00 697 585 C 112 ILE HA C 106 LYS H 1.0 1.8 5.68 698 586 C 143 ASN H C 142 LYS HGx 1.0 1.8 5.62 699 586 C 142 LYS HGy C 143 ASN H 1.0 1.8 5.62 700 587 C 108 ALA H C 106 LYS HBx 1.0 1.8 5.84 701 587 C 106 LYS HBy C 108 ALA H 1.0 1.8 5.84 702 588 C 108 ALA H C 107 ASN . 1.0 1.8 5.76 703 589 C 105 ASP HA C 108 ALA H 1.0 1.8 5.90 704 590 C 108 ALA H C 105 ASP H 1.0 1.8 6.00 705 591 C 108 ALA H C 107 ASN . 1.0 1.8 5.76 706 592 C 121 LEU H C 120 MET H 1.0 1.8 4.53 707 593 C 121 LEU H C 122 GLN H 1.0 1.8 4.62 708 594 C 141 ASP HB2 C 141 ASP H 1.0 1.8 4.30 709 595 C 108 ALA HB% C 110 GLY H 1.0 1.8 5.81 710 596 C 110 GLY H C 109 ASP HB3 1.0 1.8 5.88 711 597 C 110 GLY H C 109 ASP HB2 1.0 1.8 5.88 712 598 C 111 TYR HA C 110 GLY H 1.0 1.8 6.00 713 599 C 111 TYR HD% C 110 GLY H 1.0 1.8 5.99 714 600 C 101 PHE HE% C 110 GLY H 1.0 1.8 5.92 715 601 C 111 TYR HBy C 110 GLY H 1.0 1.8 6.00 716 602 C 146 GLY H C 147 ARG HGx 1.0 1.8 5.86 717 602 C 147 ARG HGy C 146 GLY H 1.0 1.8 5.86 718 603 C 141 ASP HB2 C 146 GLY H 1.0 1.8 5.89 719 604 C 137 MET HE% C 146 GLY H 1.0 1.8 6.00 720 605 C 146 GLY H C 145 ASP HBy 1.0 1.8 5.69 721 606 C 101 PHE HE% C 111 TYR H 1.0 1.8 5.97 722 607 C 113 ASP H C 115 ASP H 1.0 1.8 6.00 723 608 C 113 ASP HA C 115 ASP H 1.0 1.8 5.70 724 609 C 100 LEU H C 153 PHE HE% 1.0 1.8 6.00 725 610 C 122 GLN H C 120 MET H 1.0 1.8 5.97 726 611 C 122 GLN H C 124 THR H 1.0 1.8 6.00 727 612 C 128 ILE H C 129 THR H 1.0 1.8 5.76 728 613 C 129 THR H C 130 GLU H 1.0 1.8 5.90 729 614 C 129 THR H C 131 ASP H 1.0 1.8 5.91 730 615 C 150 TYR HD% C 154 LEU H 1.0 1.8 6.00 731 616 C 134 GLU H C 132 ASP H 1.0 1.8 5.58 732 617 C 133 ILE H C 128 ILE HD1% 1.0 1.8 6.00 733 618 C 133 ILE H C 135 GLU H 1.0 1.8 5.80 734 619 C 138 LYS H C 137 MET HG2 1.0 1.8 6.00 735 620 C 138 LYS H C 141 ASP HB3 1.0 1.8 6.00 736 621 C 138 LYS H C 139 ASP HBy 1.0 1.8 5.92 737 622 C 141 ASP H C 139 ASP H 1.0 1.8 5.93 738 623 C 148 ILE HG2% C 140 GLY H 1.0 1.8 6.00 739 624 C 140 GLY H C 138 LYS HB2 1.0 1.8 6.00 740 625 C 140 GLY H C 138 LYS HB3 1.0 1.8 6.00 741 626 C 141 ASP HB2 C 140 GLY H 1.0 1.8 5.94 742 627 C 138 LYS H C 141 ASP H 1.0 1.8 6.00 743 628 C 97 LEU HBx C 97 LEU H 1.0 1.8 4.76 744 629 C 139 ASP HBy C 141 ASP H 1.0 1.8 6.00 745 630 C 148 ILE H C 147 ARG H 1.0 1.8 5.57 746 631 C 144 ASN H C 143 ASN HB3 1.0 1.8 5.49 747 632 C 148 ILE H C 111 TYR HBy 1.0 1.8 6.00 748 633 C 111 TYR HD% C 150 TYR H 1.0 1.8 6.00 749 634 C 151 ASP H C 152 GLU HGx 1.0 1.8 5.80 750 634 C 152 GLU HGy C 151 ASP H 1.0 1.8 5.80 751 635 C 154 LEU HG C 151 ASP H 1.0 1.8 6.00 752 636 C 148 ILE HG2% C 151 ASP H 1.0 1.8 6.00 753 637 C 154 LEU HDy% C 151 ASP H 1.0 1.8 6.00 754 638 C 154 LEU HDx% C 151 ASP H 1.0 1.8 6.00 755 639 C 101 PHE HE% C 152 GLU H 1.0 1.8 6.00 756 640 C 153 PHE HD% C 152 GLU H 1.0 1.8 6.00 757 641 C 155 GLU H C 152 GLU H 1.0 1.8 6.00 758 642 C 150 TYR HD% C 152 GLU H 1.0 1.8 6.00 759 643 C 150 TYR HA C 152 GLU H 1.0 1.8 6.00 760 644 C 153 PHE HB3 C 152 GLU H 1.0 1.8 6.00 761 645 C 129 THR HG2% C 130 GLU H 1.0 1.8 4.70 762 646 C 155 GLU H C 156 PHE HB2 1.0 1.8 5.62 763 647 C 149 ASP H C 152 GLU HGx 1.0 1.8 5.48 764 647 C 152 GLU HGy C 149 ASP H 1.0 1.8 5.48 765 648 C 119 ILE HD1% C 119 ILE H 1.0 1.8 4.46 766 649 C 119 ILE H C 119 ILE HG12 1.0 1.8 4.97 767 649 C 119 ILE HG13 C 119 ILE H 1.0 1.8 4.97 768 650 C 119 ILE H C 118 LYS HBx 1.0 1.8 4.35 769 650 C 118 LYS HBy C 119 ILE H 1.0 1.8 4.35 770 651 C 119 ILE H C 118 LYS H 1.0 1.8 4.72 771 652 C 119 ILE H C 119 ILE HB 1.0 1.8 4.07 772 653 C 97 LEU HG C 96 GLU H 1.0 1.8 5.50 773 654 C 112 ILE HG2% C 104 PHE H 1.0 1.8 6.00 774 655 C 130 GLU HA C 132 ASP H 1.0 1.8 5.97 775 656 C 126 GLU H C 127 THR H 1.0 1.8 5.64 776 657 C 128 ILE HD1% C 127 THR H 1.0 1.8 6.00 777 658 C 127 THR HG2% C 127 THR H 1.0 1.8 5.07 778 659 C 127 THR H C 126 GLU HB3 1.0 1.8 5.03 779 660 C 127 THR H C 126 GLU HB2 1.0 1.8 5.03 780 661 C 137 MET HE% C 147 ARG H 1.0 1.8 5.74 781 662 C 148 ILE HD1% C 140 GLY H 1.0 1.8 5.10 782 663 C 128 ILE HD1% C 124 THR H 1.0 1.8 6.00 783 664 C 123 ALA HB% C 125 GLY H 1.0 1.8 5.96 784 665 C 154 LEU HA C 157 MET H 1.0 1.8 5.52 785 666 C 146 GLY H C 145 ASP HBx 1.0 1.8 5.69 786 667 C 103 MET H C 101 PHE H 1.0 1.8 6.00 787 668 C 101 PHE H C 104 PHE H 1.0 1.8 6.00 788 669 C 104 PHE H C 101 PHE HD% 1.0 1.8 6.00 789 670 C 153 PHE HE% C 104 PHE H 1.0 1.8 6.00 790 671 C 102 ARG HA C 104 PHE H 1.0 1.8 5.33 791 672 C 98 SER H C 99 ASP HBx 1.0 1.8 5.92 792 672 C 98 SER H C 99 ASP HBy 1.0 1.8 5.92 793 673 C 98 SER H C 95 GLU HGx 1.0 1.8 6.00 794 673 C 98 SER H C 95 GLU HGy 1.0 1.8 6.00 795 674 C 98 SER H C 100 LEU HB2 1.0 1.8 6.00 796 675 C 98 SER H C 97 LEU HDx% 1.0 1.8 6.00 797 676 C 98 SER H C 97 LEU HDy% 1.0 1.8 6.00 798 677 C 98 SER H C 150 TYR HE% 1.0 1.8 5.90 799 678 C 98 SER H C 153 PHE HD% 1.0 1.8 6.00 800 679 C 98 SER H C 97 LEU HG 1.0 1.8 5.85 801 680 C 133 ILE H C 131 ASP HBx 1.0 1.8 5.66 802 680 C 133 ILE H C 131 ASP HBy 1.0 1.8 5.66 803 681 C 133 ILE H C 129 THR H 1.0 1.8 5.90 804 682 C 133 ILE H C 131 ASP HA 1.0 1.8 5.97 805 683 C 133 ILE H C 128 ILE HG1x 1.0 1.8 6.00 806 683 C 133 ILE H C 128 ILE HG13 1.0 1.8 6.00 807 684 C 148 ILE HD1% C 139 ASP H 1.0 1.8 6.00 808 685 C 95 GLU H C 95 GLU HBx 1.0 1.8 3.74 809 685 C 95 GLU HBy C 95 GLU H 1.0 1.8 3.74 810 686 C 153 PHE HD% C 100 LEU H 1.0 1.8 6.00 811 687 C 154 LEU H C 150 TYR HE% 1.0 1.8 6.00 812 688 C 127 THR H C 126 GLU HA 1.0 1.8 4.07 813 689 C 132 ASP HA C 131 ASP H 1.0 1.8 6.00 814 690 C 127 THR HB C 127 THR H 1.0 1.8 4.28 815 691 C 153 PHE HB3 C 154 LEU H 1.0 1.8 4.81 816 692 C 117 LEU HA C 119 ILE H 1.0 1.8 5.15 817 693 C 134 GLU H C 134 GLU HGy 1.0 1.8 4.92 818 694 C 137 MET H C 137 MET HG3 1.0 1.8 5.30 819 695 C 128 ILE HD1% C 126 GLU H 1.0 1.8 5.39 820 696 C 128 ILE HD1% C 132 ASP H 1.0 1.8 6.00 821 697 C 148 ILE HG2% C 141 ASP H 1.0 1.8 5.55 822 698 C 97 LEU H C 99 ASP H 1.0 1.8 5.58 823 699 C 122 GLN H C 123 ALA HA 1.0 1.8 6.00 824 700 C 122 GLN H C 128 ILE HD1% 1.0 1.8 6.00 825 701 C 154 LEU HA C 158 LYS H 1.0 1.8 6.00 826 702 C 160 VAL H C 161 GLU H 1.0 1.8 5.62 827 703 C 148 ILE HA C 149 ASP H 1.0 1.8 4.21 828 704 C 128 ILE H C 127 THR H 1.0 1.8 5.69 829 705 C 128 ILE H C 121 LEU HG 1.0 1.8 6.00 830 706 C 113 ASP H C 113 ASP HBy 1.0 1.8 4.48 831 707 C 113 ASP H C 116 GLU H 1.0 1.8 5.45 832 708 C 117 LEU H C 113 ASP H 1.0 1.8 5.87 833 709 C 148 ILE HG2% C 142 LYS H 1.0 1.8 6.00 834 710 C 148 ILE HD1% C 142 LYS H 1.0 1.8 5.87 835 711 C 147 ARG HA C 112 ILE H 1.0 1.8 5.70 836 712 C 148 ILE H C 112 ILE HA 1.0 1.8 6.00 837 713 C 148 ILE HD1% C 153 PHE H 1.0 1.8 6.00 838 714 C 153 PHE H C 152 GLU HGx 1.0 1.8 5.49 839 714 C 152 GLU HGy C 153 PHE H 1.0 1.8 5.49 840 715 C 92 LYS H C 92 LYS HB2 1.0 1.8 4.95 841 716 C 92 LYS H C 92 LYS HGx 1.0 1.8 5.28 842 717 C 100 LEU HB2 C 101 PHE H 1.0 1.8 5.03 843 718 C 121 LEU H C 121 LEU HB3 1.0 1.8 4.68 844 719 C 131 ASP H C 130 GLU HBx 1.0 1.8 4.89 845 719 C 130 GLU HBy C 131 ASP H 1.0 1.8 4.89 846 720 C 94 GLU H C 95 GLU H 1.0 1.8 4.83 847 721 C 120 MET H C 120 MET HB2 1.0 1.8 4.82 848 722 C 126 GLU H C 126 GLU HB3 1.0 1.8 4.80 849 723 C 133 ILE HD1% C 130 GLU H 1.0 1.8 5.95 850 724 C 130 GLU H C 132 ASP H 1.0 1.8 6.00 851 725 C 152 GLU H C 150 TYR H 1.0 1.8 5.63 852 726 C 98 SER H C 96 GLU H 1.0 1.8 6.00 853 727 C 98 SER H C 100 LEU H 1.0 1.8 6.00 854 728 C 135 GLU H C 138 LYS HDx 1.0 1.8 6.00 855 728 C 138 LYS HDy C 135 GLU H 1.0 1.8 6.00 856 729 C 159 ASP H C 158 LYS HDx 1.0 1.8 6.00 857 729 C 159 ASP H C 158 LYS HDy 1.0 1.8 6.00 858 730 C 121 LEU H C 121 LEU HDx% 1.0 1.8 5.36 859 731 C 109 ASP H C 107 ASN H 1.0 1.8 5.65 860 732 C 140 GLY H C 141 ASP HA 1.0 1.8 6.00 861 733 C 101 PHE HE% C 150 TYR H 1.0 1.8 5.45 862 734 C 104 PHE HA C 104 PHE HD% 1.0 1.8 5.07 863 735 C 100 LEU HA C 104 PHE HD% 1.0 1.8 5.42 864 736 C 120 MET H C 120 MET HG2 1.0 1.8 5.54 865 737 C 120 MET H C 120 MET HG3 1.0 1.8 5.54 866 738 C 103 MET HB2 C 104 PHE HD% 1.0 1.8 5.13 867 739 C 102 ARG H C 102 ARG HBy 1.0 1.8 4.84 868 740 C 117 LEU HG C 104 PHE HD% 1.0 1.8 4.58 869 741 C 120 MET HE% C 104 PHE HD% 1.0 1.8 4.47 870 742 C 120 MET HE% C 120 MET H 1.0 1.8 4.99 871 743 C 112 ILE HG2% C 104 PHE HD% 1.0 1.8 4.26 872 744 C 112 ILE HD1% C 104 PHE HD% 1.0 1.8 4.62 873 745 C 137 MET HA C 156 PHE HZ 1.0 1.8 4.84 874 746 C 105 ASP H C 101 PHE HA 1.0 1.8 5.63 875 747 C 156 PHE HZ C 139 ASP HBx 1.0 1.8 5.14 876 748 C 100 LEU HB3 C 104 PHE HE% 1.0 1.8 4.95 877 749 C 117 LEU HG C 104 PHE HE% 1.0 1.8 4.76 878 750 C 120 MET HE% C 104 PHE HE% 1.0 1.8 4.38 879 751 C 160 VAL H C 160 VAL HGy% 1.0 1.8 4.90 880 752 C 148 ILE HD1% C 156 PHE HZ 1.0 1.8 5.01 881 753 C 111 TYR HA C 101 PHE HZ 1.0 1.8 4.86 882 754 C 101 PHE HZ C 149 ASP HA 1.0 1.8 5.11 883 755 C 153 PHE HA C 156 PHE HE% 1.0 1.8 4.75 884 756 C 156 PHE HE% C 140 GLY HAy 1.0 1.8 5.03 885 757 C 139 ASP HBy C 156 PHE HE% 1.0 1.8 5.43 886 758 C 153 PHE HB2 C 156 PHE HE% 1.0 1.8 5.99 887 759 C 156 PHE HE% C 140 GLY HAx 1.0 1.8 5.03 888 760 C 156 PHE HD% C 155 GLU HBx 1.0 1.8 4.94 889 760 C 155 GLU HBy C 156 PHE HD% 1.0 1.8 4.94 890 761 C 120 MET HE% C 104 PHE HZ 1.0 1.8 4.96 891 762 C 148 ILE HG2% C 156 PHE HE% 1.0 1.8 5.25 892 763 C 148 ILE HD1% C 156 PHE HE% 1.0 1.8 5.04 893 764 C 101 PHE HE% C 111 TYR HA 1.0 1.8 5.04 894 765 C 101 PHE HE% C 149 ASP HA 1.0 1.8 5.39 895 766 C 149 ASP HA C 111 TYR HE% 1.0 1.8 4.82 896 767 C 111 TYR HA C 111 TYR HD% 1.0 1.8 4.68 897 768 C 111 TYR HD% C 149 ASP HA 1.0 1.8 4.86 898 769 C 153 PHE HD% C 101 PHE HA 1.0 1.8 5.02 899 770 C 153 PHE HA C 153 PHE HD% 1.0 1.8 4.69 900 771 C 101 PHE HE% C 110 GLY HA2 1.0 1.8 4.95 901 772 C 153 PHE HD% C 156 PHE HB2 1.0 1.8 5.66 902 773 C 101 PHE HE% C 153 PHE HB2 1.0 1.8 4.59 903 774 C 101 PHE HE% C 150 TYR HBx 1.0 1.8 5.36 904 775 C 101 PHE HE% C 112 ILE HB 1.0 1.8 5.23 905 776 C 153 PHE HD% C 148 ILE HB 1.0 1.8 5.35 906 777 C 97 LEU HBx C 153 PHE HD% 1.0 1.8 5.72 907 778 C 101 PHE HE% C 112 ILE HG12 1.0 1.8 5.57 908 778 C 101 PHE HE% C 112 ILE HG13 1.0 1.8 5.57 909 779 C 153 PHE HD% C 154 LEU HG 1.0 1.8 6.00 910 780 C 111 TYR HD% C 147 ARG HGx 1.0 1.8 5.15 911 780 C 111 TYR HD% C 147 ARG HGy 1.0 1.8 5.15 912 781 C 148 ILE HG2% C 153 PHE HD% 1.0 1.8 4.29 913 782 C 101 PHE HE% C 112 ILE HG12 1.0 1.8 5.57 914 782 C 101 PHE HE% C 112 ILE HG13 1.0 1.8 5.57 915 783 C 148 ILE HD1% C 153 PHE HD% 1.0 1.8 5.08 916 784 C 98 SER HA C 150 TYR HE% 1.0 1.8 4.08 917 785 C 150 TYR HE% C 98 SER HBx 1.0 1.8 4.57 918 785 C 98 SER HBy C 150 TYR HE% 1.0 1.8 4.57 919 786 C 150 TYR HA C 150 TYR HE% 1.0 1.8 5.93 920 787 C 150 TYR HE% C 101 PHE HBy 1.0 1.8 5.40 921 788 C 150 TYR HE% C 101 PHE HBx 1.0 1.8 5.40 922 789 C 154 LEU HG C 150 TYR HE% 1.0 1.8 5.26 923 790 C 154 LEU HDy% C 150 TYR HE% 1.0 1.8 4.54 924 791 C 154 LEU HDx% C 150 TYR HE% 1.0 1.8 4.32 925 792 C 101 PHE HD% C 101 PHE HA 1.0 1.8 4.98 926 793 C 150 TYR HA C 101 PHE HD% 1.0 1.8 5.50 927 794 C 153 PHE HB3 C 101 PHE HD% 1.0 1.8 4.71 928 795 C 150 TYR HD% C 154 LEU HDy% 1.0 1.8 5.07 929 796 C 150 TYR HD% C 154 LEU HDx% 1.0 1.8 5.40 930 797 C 112 ILE HD1% C 101 PHE HD% 1.0 1.8 4.80 931 798 C 153 PHE HA C 153 PHE HE% 1.0 1.8 5.55 932 799 C 112 ILE HG2% C 153 PHE HE% 1.0 1.8 5.69 933 800 C 148 ILE HG2% C 153 PHE HE% 1.0 1.8 5.88 934 801 C 150 TYR HD% C 154 LEU HG 1.0 1.8 5.40 935 802 C 148 ILE HG2% C 101 PHE HD% 1.0 1.8 6.00 936 803 C 111 TYR HA C 101 PHE HD% 1.0 1.8 6.00 937 804 C 101 PHE HZ C 101 PHE HD% 1.0 1.8 4.94 938 805 C 101 PHE HE% C 112 ILE H 1.0 1.8 5.34 939 806 C 111 TYR HD% C 112 ILE H 1.0 1.8 5.26 940 807 C 139 ASP HBx C 156 PHE HE% 1.0 1.8 5.21 941 808 C 153 PHE HA C 156 PHE HZ 1.0 1.8 6.00 942 809 C 112 ILE HD1% C 104 PHE HE% 1.0 1.8 5.97 943 810 C 148 ILE HD1% C 156 PHE HD% 1.0 1.8 5.72 944 811 C 112 ILE HD1% C 101 PHE HZ 1.0 1.8 5.33 945 812 C 148 ILE HG2% C 101 PHE HZ 1.0 1.8 5.97 946 813 C 150 TYR HA C 101 PHE HZ 1.0 1.8 5.40 947 814 C 110 GLY HA2 C 101 PHE HZ 1.0 1.8 5.47 948 815 C 153 PHE HD% C 156 PHE HE% 1.0 1.8 4.63 949 816 C 104 PHE HD% C 104 PHE HZ 1.0 1.8 4.80 950 817 C 160 VAL H C 158 LYS HA 1.0 1.8 6.00 951 818 C 156 PHE HE% C 155 GLU HBx 1.0 1.8 5.20 952 818 C 155 GLU HBy C 156 PHE HE% 1.0 1.8 5.20 953 819 C 103 MET HB3 C 104 PHE HD% 1.0 1.8 5.53 954 820 C 157 MET H C 157 MET HGx 1.0 1.8 6.00 955 821 C 100 LEU HB2 C 99 ASP H 1.0 1.8 6.00 956 822 C 101 PHE HE% C 150 TYR HBy 1.0 1.8 5.36 957 823 C 153 PHE HD% C 104 PHE HD% 1.0 1.8 5.96 958 824 C 153 PHE HE% C 104 PHE HD% 1.0 1.8 5.47 959 825 C 103 MET H C 102 ARG H 1.0 1.8 5.78 960 826 C 123 ALA H C 124 THR H 1.0 1.8 6.00 961 827 C 153 PHE HD% C 156 PHE HZ 1.0 1.8 5.38 962 828 C 111 TYR HD% C 101 PHE HZ 1.0 1.8 5.39 963 829 C 154 LEU HA C 150 TYR HE% 1.0 1.8 6.00 964 830 C 153 PHE HD% C 100 LEU HB2 1.0 1.8 5.27 965 831 C 137 MET HA C 156 PHE HD% 1.0 1.8 6.00 966 832 C 100 LEU HA C 104 PHE HE% 1.0 1.8 5.39 967 833 C 153 PHE HB2 C 101 PHE HZ 1.0 1.8 5.74 968 834 C 139 ASP HBy C 156 PHE HD% 1.0 1.8 6.00 969 835 C 153 PHE HB2 C 156 PHE HD% 1.0 1.8 6.00 970 836 C 110 GLY HA3 C 111 TYR HE% 1.0 1.8 5.47 971 837 C 120 MET HE% C 104 PHE H 1.0 1.8 5.58 972 838 C 120 MET H C 118 LYS HGx 1.0 1.8 6.00 973 838 C 118 LYS HGy C 120 MET H 1.0 1.8 6.00 974 839 C 105 ASP H C 104 PHE H 1.0 1.8 4.86 975 840 C 104 PHE H C 104 PHE HD% 1.0 1.8 4.28 976 841 C 91 GLY H C 92 LYS HB3 1.0 1.8 6.00 977 841 C 91 GLY H C 92 LYS HB2 1.0 1.8 6.00 978 842 C 92 LYS H C 92 LYS HB3 1.0 1.8 4.44 979 842 C 92 LYS H C 92 LYS HB2 1.0 1.8 4.44 980 843 C 92 LYS H C 93 SER HBy 1.0 1.8 4.71 981 843 C 92 LYS H C 93 SER HBx 1.0 1.8 4.71 982 844 C 93 SER H C 92 LYS HB3 1.0 1.8 5.23 983 844 C 93 SER H C 92 LYS HB2 1.0 1.8 5.23 984 845 C 92 LYS HEy C 92 LYS HGy 1.0 1.8 4.51 985 845 C 92 LYS HEx C 92 LYS HGy 1.0 1.8 4.51 986 845 C 92 LYS HGx C 92 LYS HEx 1.0 1.8 4.51 987 845 C 92 LYS HGx C 92 LYS HEy 1.0 1.8 4.51 988 846 C 93 SER H C 92 LYS HGy 1.0 1.8 6.00 989 846 C 93 SER H C 92 LYS HGx 1.0 1.8 6.00 990 847 C 93 SER H C 93 SER HBy 1.0 1.8 4.66 991 847 C 93 SER H C 93 SER HBx 1.0 1.8 4.66 992 848 C 93 SER H C 96 GLU HBy 1.0 1.8 5.13 993 848 C 93 SER H C 96 GLU HBx 1.0 1.8 5.13 994 849 C 93 SER H C 96 GLU HG2 1.0 1.8 6.00 995 849 C 93 SER H C 96 GLU HG3 1.0 1.8 6.00 996 850 C 94 GLU H C 93 SER HBy 1.0 1.8 4.66 997 850 C 94 GLU H C 93 SER HBx 1.0 1.8 4.66 998 851 C 95 GLU H C 93 SER HBy 1.0 1.8 4.68 999 851 C 95 GLU H C 93 SER HBx 1.0 1.8 4.68 1000 852 C 96 GLU H C 93 SER HBy 1.0 1.8 4.92 1001 852 C 96 GLU H C 93 SER HBx 1.0 1.8 4.92 1002 853 C 96 GLU H C 96 GLU HBy 1.0 1.8 4.22 1003 853 C 96 GLU H C 96 GLU HBx 1.0 1.8 4.22 1004 854 C 96 GLU H C 96 GLU HG2 1.0 1.8 5.10 1005 854 C 96 GLU H C 96 GLU HG3 1.0 1.8 5.10 1006 855 C 96 GLU H C 97 LEU HDy% 1.0 1.8 5.84 1007 855 C 96 GLU H C 97 LEU HDx% 1.0 1.8 5.84 1008 856 C 96 GLU HA C 96 GLU HG2 1.0 1.8 4.44 1009 856 C 96 GLU HA C 96 GLU HG3 1.0 1.8 4.44 1010 857 C 97 LEU H C 96 GLU HBy 1.0 1.8 4.55 1011 857 C 97 LEU H C 96 GLU HBx 1.0 1.8 4.55 1012 858 C 96 GLU HBy C 97 LEU HDy% 1.0 1.8 4.89 1013 858 C 96 GLU HBx C 97 LEU HDy% 1.0 1.8 4.89 1014 858 C 97 LEU HDx% C 96 GLU HBy 1.0 1.8 4.89 1015 858 C 96 GLU HBx C 97 LEU HDx% 1.0 1.8 4.89 1016 859 C 96 GLU HG3 C 97 LEU HDy% 1.0 1.8 5.94 1017 859 C 97 LEU HDx% C 96 GLU HG2 1.0 1.8 5.94 1018 859 C 96 GLU HG3 C 97 LEU HDx% 1.0 1.8 5.94 1019 859 C 96 GLU HG2 C 97 LEU HDy% 1.0 1.8 5.94 1020 860 C 97 LEU H C 97 LEU HDy% 1.0 1.8 4.69 1021 860 C 97 LEU H C 97 LEU HDx% 1.0 1.8 4.69 1022 861 C 97 LEU HA C 97 LEU HDy% 1.0 1.8 4.19 1023 861 C 97 LEU HA C 97 LEU HDx% 1.0 1.8 4.19 1024 862 C 98 SER H C 97 LEU HDy% 1.0 1.8 5.45 1025 862 C 98 SER H C 97 LEU HDx% 1.0 1.8 5.45 1026 863 C 153 PHE HD% C 97 LEU HDy% 1.0 1.8 6.00 1027 863 C 153 PHE HD% C 97 LEU HDx% 1.0 1.8 6.00 1028 864 C 154 LEU HA C 97 LEU HDy% 1.0 1.8 5.20 1029 864 C 154 LEU HA C 97 LEU HDx% 1.0 1.8 5.20 1030 865 C 157 MET H C 97 LEU HDy% 1.0 1.8 5.23 1031 865 C 157 MET H C 97 LEU HDx% 1.0 1.8 5.23 1032 866 C 97 LEU HDy% C 157 MET HB3 1.0 1.8 5.03 1033 866 C 97 LEU HDx% C 157 MET HB3 1.0 1.8 5.03 1034 866 C 157 MET HB2 C 97 LEU HDy% 1.0 1.8 5.03 1035 866 C 97 LEU HDx% C 157 MET HB2 1.0 1.8 5.03 1036 867 C 97 LEU HDx% C 157 MET HG3 1.0 1.8 4.75 1037 867 C 97 LEU HDy% C 157 MET HG3 1.0 1.8 4.75 1038 867 C 157 MET HGx C 97 LEU HDy% 1.0 1.8 4.75 1039 867 C 97 LEU HDx% C 157 MET HGx 1.0 1.8 4.75 1040 868 C 158 LYS H C 97 LEU HDy% 1.0 1.8 5.44 1041 868 C 158 LYS H C 97 LEU HDx% 1.0 1.8 5.44 1042 869 C 98 SER HA C 101 PHE HBx 1.0 1.8 5.39 1043 869 C 98 SER HA C 101 PHE HBy 1.0 1.8 5.39 1044 870 C 99 ASP HA C 100 LEU HDx% 1.0 1.8 5.64 1045 870 C 99 ASP HA C 100 LEU HDy% 1.0 1.8 5.64 1046 871 C 99 ASP HBx C 100 LEU HDx% 1.0 1.8 4.67 1047 871 C 99 ASP HBy C 100 LEU HDx% 1.0 1.8 4.67 1048 871 C 100 LEU HDy% C 99 ASP HBx 1.0 1.8 4.67 1049 871 C 99 ASP HBy C 100 LEU HDy% 1.0 1.8 4.67 1050 872 C 100 LEU H C 100 LEU HDx% 1.0 1.8 4.11 1051 872 C 100 LEU H C 100 LEU HDy% 1.0 1.8 4.11 1052 873 C 100 LEU H C 101 PHE HBx 1.0 1.8 6.00 1053 873 C 100 LEU H C 101 PHE HBy 1.0 1.8 6.00 1054 874 C 100 LEU HA C 100 LEU HDx% 1.0 1.8 4.27 1055 874 C 100 LEU HA C 100 LEU HDy% 1.0 1.8 4.27 1056 875 C 101 PHE H C 100 LEU HDx% 1.0 1.8 5.46 1057 875 C 101 PHE H C 100 LEU HDy% 1.0 1.8 5.46 1058 876 C 100 LEU HDx% C 103 MET HG3 1.0 1.8 6.00 1059 876 C 100 LEU HDy% C 103 MET HG3 1.0 1.8 6.00 1060 876 C 103 MET HG2 C 100 LEU HDx% 1.0 1.8 6.00 1061 876 C 100 LEU HDy% C 103 MET HG2 1.0 1.8 6.00 1062 877 C 103 MET HE% C 100 LEU HDx% 1.0 1.8 4.50 1063 877 C 103 MET HE% C 100 LEU HDy% 1.0 1.8 4.50 1064 878 C 104 PHE HD% C 100 LEU HDx% 1.0 1.8 5.69 1065 878 C 104 PHE HD% C 100 LEU HDy% 1.0 1.8 5.69 1066 879 C 104 PHE HE% C 100 LEU HDx% 1.0 1.8 4.94 1067 879 C 104 PHE HE% C 100 LEU HDy% 1.0 1.8 4.94 1068 880 C 153 PHE HD% C 100 LEU HDx% 1.0 1.8 6.00 1069 880 C 153 PHE HD% C 100 LEU HDy% 1.0 1.8 6.00 1070 881 C 153 PHE HE% C 100 LEU HDx% 1.0 1.8 6.00 1071 881 C 153 PHE HE% C 100 LEU HDy% 1.0 1.8 6.00 1072 882 C 100 LEU HDx% C 157 MET HG3 1.0 1.8 4.31 1073 882 C 100 LEU HDy% C 157 MET HG3 1.0 1.8 4.31 1074 882 C 157 MET HGx C 100 LEU HDx% 1.0 1.8 4.31 1075 882 C 157 MET HGx C 100 LEU HDy% 1.0 1.8 4.31 1076 883 C 157 MET HE% C 100 LEU HDx% 1.0 1.8 3.82 1077 883 C 100 LEU HDy% C 157 MET HE% 1.0 1.8 3.82 1078 884 C 101 PHE H C 101 PHE HBx 1.0 1.8 4.07 1079 884 C 101 PHE H C 101 PHE HBy 1.0 1.8 4.07 1080 885 C 102 ARG H C 101 PHE HBx 1.0 1.8 4.57 1081 885 C 102 ARG H C 101 PHE HBy 1.0 1.8 4.57 1082 886 C 101 PHE HBy C 102 ARG HBy 1.0 1.8 6.00 1083 886 C 102 ARG HBx C 101 PHE HBx 1.0 1.8 6.00 1084 886 C 101 PHE HBy C 102 ARG HBx 1.0 1.8 6.00 1085 886 C 101 PHE HBx C 102 ARG HBy 1.0 1.8 6.00 1086 887 C 150 TYR HE% C 101 PHE HBx 1.0 1.8 4.71 1087 887 C 150 TYR HE% C 101 PHE HBy 1.0 1.8 4.71 1088 888 C 153 PHE HD% C 101 PHE HBx 1.0 1.8 5.52 1089 888 C 153 PHE HD% C 101 PHE HBy 1.0 1.8 5.52 1090 889 C 101 PHE HD% C 150 TYR HBx 1.0 1.8 6.00 1091 889 C 101 PHE HD% C 150 TYR HBy 1.0 1.8 6.00 1092 890 C 101 PHE HE% C 112 ILE HG12 1.0 1.8 4.70 1093 890 C 101 PHE HE% C 112 ILE HG13 1.0 1.8 4.70 1094 891 C 101 PHE HE% C 150 TYR HBx 1.0 1.8 4.83 1095 891 C 101 PHE HE% C 150 TYR HBy 1.0 1.8 4.83 1096 892 C 102 ARG H C 102 ARG HBy 1.0 1.8 4.19 1097 892 C 102 ARG H C 102 ARG HBx 1.0 1.8 4.19 1098 893 C 102 ARG HA C 102 ARG HGx 1.0 1.8 4.38 1099 893 C 102 ARG HA C 102 ARG HGy 1.0 1.8 4.38 1100 894 C 102 ARG HBy C 102 ARG HDx 1.0 1.8 4.48 1101 894 C 102 ARG HBx C 102 ARG HDx 1.0 1.8 4.48 1102 894 C 102 ARG HDy C 102 ARG HBy 1.0 1.8 4.48 1103 894 C 102 ARG HDy C 102 ARG HBx 1.0 1.8 4.48 1104 895 C 103 MET H C 102 ARG HBy 1.0 1.8 4.43 1105 895 C 103 MET H C 102 ARG HBx 1.0 1.8 4.43 1106 896 C 103 MET HA C 102 ARG HBy 1.0 1.8 5.89 1107 896 C 103 MET HA C 102 ARG HBx 1.0 1.8 5.89 1108 897 C 105 ASP H C 102 ARG HBy 1.0 1.8 6.00 1109 897 C 105 ASP H C 102 ARG HBx 1.0 1.8 6.00 1110 898 C 103 MET HA C 102 ARG HGx 1.0 1.8 6.00 1111 898 C 103 MET HA C 102 ARG HGy 1.0 1.8 6.00 1112 899 C 105 ASP H C 102 ARG HGx 1.0 1.8 6.00 1113 899 C 105 ASP H C 102 ARG HGy 1.0 1.8 6.00 1114 900 C 103 MET H C 103 MET HG3 1.0 1.8 4.23 1115 900 C 103 MET H C 103 MET HG2 1.0 1.8 4.23 1116 901 C 103 MET HB3 C 120 MET HB3 1.0 1.8 6.00 1117 901 C 103 MET HB3 C 120 MET HB2 1.0 1.8 6.00 1118 902 C 104 PHE H C 103 MET HG3 1.0 1.8 6.00 1119 902 C 104 PHE H C 103 MET HG2 1.0 1.8 6.00 1120 903 C 104 PHE H C 104 PHE HB3 1.0 1.8 4.37 1121 903 C 104 PHE H C 104 PHE HB2 1.0 1.8 4.37 1122 904 C 105 ASP H C 104 PHE HB3 1.0 1.8 4.69 1123 904 C 105 ASP H C 104 PHE HB2 1.0 1.8 4.69 1124 905 C 112 ILE HG2% C 104 PHE HB3 1.0 1.8 4.52 1125 905 C 112 ILE HG2% C 104 PHE HB2 1.0 1.8 4.52 1126 906 C 104 PHE HB2 C 112 ILE HG12 1.0 1.8 4.98 1127 906 C 104 PHE HB3 C 112 ILE HG12 1.0 1.8 4.98 1128 906 C 112 ILE HG13 C 104 PHE HB3 1.0 1.8 4.98 1129 906 C 112 ILE HG13 C 104 PHE HB2 1.0 1.8 4.98 1130 907 C 104 PHE HD% C 112 ILE HG12 1.0 1.8 5.16 1131 907 C 112 ILE HG13 C 104 PHE HD% 1.0 1.8 5.16 1132 908 C 104 PHE HE% C 120 MET HB3 1.0 1.8 5.88 1133 908 C 104 PHE HE% C 120 MET HB2 1.0 1.8 5.88 1134 909 C 107 ASN H C 107 ASN HB2 1.0 1.8 4.32 1135 909 C 107 ASN H C 107 ASN HB3 1.0 1.8 4.32 1136 910 C 107 ASN H C 107 ASN . 1.0 1.8 5.34 1137 911 C 108 ALA H C 107 ASN HB2 1.0 1.8 5.18 1138 911 C 108 ALA H C 107 ASN HB3 1.0 1.8 5.18 1139 912 C 109 ASP H C 109 ASP HB3 1.0 1.8 4.10 1140 912 C 109 ASP H C 109 ASP HB2 1.0 1.8 4.10 1141 913 C 111 TYR H C 109 ASP HB3 1.0 1.8 5.84 1142 913 C 111 TYR H C 109 ASP HB2 1.0 1.8 5.84 1143 914 C 111 TYR HD% C 109 ASP HB3 1.0 1.8 5.50 1144 914 C 111 TYR HD% C 109 ASP HB2 1.0 1.8 5.50 1145 915 C 111 TYR HA C 112 ILE HG12 1.0 1.8 6.00 1146 915 C 112 ILE HG13 C 111 TYR HA 1.0 1.8 6.00 1147 916 C 111 TYR HBy C 147 ARG HBx 1.0 1.8 5.02 1148 916 C 111 TYR HBy C 147 ARG HBy 1.0 1.8 5.02 1149 917 C 111 TYR HBy C 147 ARG HD2 1.0 1.8 5.48 1150 917 C 111 TYR HBy C 147 ARG HD3 1.0 1.8 5.48 1151 918 C 111 TYR HBx C 147 ARG HBx 1.0 1.8 4.68 1152 918 C 111 TYR HBx C 147 ARG HBy 1.0 1.8 4.68 1153 919 C 111 TYR HD% C 147 ARG HBx 1.0 1.8 4.78 1154 919 C 111 TYR HD% C 147 ARG HBy 1.0 1.8 4.78 1155 920 C 111 TYR HD% C 147 ARG HD2 1.0 1.8 4.93 1156 920 C 111 TYR HD% C 147 ARG HD3 1.0 1.8 4.93 1157 921 C 111 TYR HD% C 149 ASP HB3 1.0 1.8 4.76 1158 921 C 111 TYR HD% C 149 ASP HB2 1.0 1.8 4.76 1159 922 C 111 TYR HE% C 147 ARG HD2 1.0 1.8 5.38 1160 922 C 111 TYR HE% C 147 ARG HD3 1.0 1.8 5.38 1161 923 C 111 TYR HE% C 149 ASP HB3 1.0 1.8 4.30 1162 923 C 111 TYR HE% C 149 ASP HB2 1.0 1.8 4.30 1163 924 C 112 ILE H C 112 ILE HG12 1.0 1.8 4.76 1164 924 C 112 ILE HG13 C 112 ILE H 1.0 1.8 4.76 1165 925 C 112 ILE H C 147 ARG HBx 1.0 1.8 5.41 1166 925 C 112 ILE H C 147 ARG HBy 1.0 1.8 5.41 1167 926 C 112 ILE HA C 147 ARG HBx 1.0 1.8 6.00 1168 926 C 112 ILE HA C 147 ARG HBy 1.0 1.8 6.00 1169 927 C 113 ASP H C 112 ILE HG12 1.0 1.8 5.53 1170 927 C 112 ILE HG13 C 113 ASP H 1.0 1.8 5.53 1171 928 C 113 ASP H C 147 ARG HBx 1.0 1.8 6.00 1172 928 C 113 ASP H C 147 ARG HBy 1.0 1.8 6.00 1173 929 C 114 LEU H C 114 LEU HD11 1.0 1.8 5.13 1174 929 C 114 LEU H C 114 LEU HDy% 1.0 1.8 5.13 1175 930 C 114 LEU HA C 114 LEU HD11 1.0 1.8 4.64 1176 930 C 114 LEU HA C 114 LEU HDy% 1.0 1.8 4.64 1177 931 C 114 LEU HA C 115 ASP HB3 1.0 1.8 6.00 1178 931 C 114 LEU HA C 115 ASP HB2 1.0 1.8 6.00 1179 932 C 115 ASP H C 114 LEU HD11 1.0 1.8 4.83 1180 932 C 115 ASP H C 114 LEU HDy% 1.0 1.8 4.83 1181 933 C 115 ASP H C 115 ASP HB3 1.0 1.8 3.92 1182 933 C 115 ASP H C 115 ASP HB2 1.0 1.8 3.92 1183 934 C 116 GLU H C 115 ASP HB3 1.0 1.8 4.21 1184 934 C 116 GLU H C 115 ASP HB2 1.0 1.8 4.21 1185 935 C 118 LYS HA C 121 LEU HB3 1.0 1.8 4.65 1186 935 C 118 LYS HA C 121 LEU HB2 1.0 1.8 4.65 1187 936 C 118 LYS HA C 121 LEU HDy% 1.0 1.8 4.81 1188 936 C 118 LYS HA C 121 LEU HDx% 1.0 1.8 4.81 1189 937 C 119 ILE H C 119 ILE HG12 1.0 1.8 4.41 1190 937 C 119 ILE HG13 C 119 ILE H 1.0 1.8 4.41 1191 938 C 119 ILE HA C 119 ILE HG12 1.0 1.8 4.35 1192 938 C 119 ILE HA C 119 ILE HG13 1.0 1.8 4.35 1193 939 C 119 ILE HA C 122 GLN HBx 1.0 1.8 5.21 1194 939 C 119 ILE HA C 122 GLN HBy 1.0 1.8 5.21 1195 940 C 120 MET H C 119 ILE HG12 1.0 1.8 5.91 1196 940 C 119 ILE HG13 C 120 MET H 1.0 1.8 5.91 1197 941 C 120 MET H C 120 MET HB3 1.0 1.8 4.31 1198 941 C 120 MET H C 120 MET HB2 1.0 1.8 4.31 1199 942 C 120 MET H C 120 MET HG3 1.0 1.8 4.96 1200 942 C 120 MET H C 120 MET HG2 1.0 1.8 4.96 1201 943 C 120 MET H C 121 LEU HDy% 1.0 1.8 5.21 1202 943 C 120 MET H C 121 LEU HDx% 1.0 1.8 5.21 1203 944 C 120 MET HA C 121 LEU HDy% 1.0 1.8 6.00 1204 944 C 121 LEU HDx% C 120 MET HA 1.0 1.8 6.00 1205 945 C 120 MET HE% C 120 MET HB3 1.0 1.8 3.84 1206 945 C 120 MET HE% C 120 MET HB2 1.0 1.8 3.84 1207 946 C 121 LEU H C 120 MET HB3 1.0 1.8 4.88 1208 946 C 121 LEU H C 120 MET HB2 1.0 1.8 4.88 1209 947 C 120 MET HB3 C 121 LEU HDy% 1.0 1.8 4.92 1210 947 C 120 MET HB2 C 121 LEU HDy% 1.0 1.8 4.92 1211 947 C 121 LEU HDx% C 120 MET HB3 1.0 1.8 4.92 1212 947 C 120 MET HB2 C 121 LEU HDx% 1.0 1.8 4.92 1213 948 C 124 THR H C 120 MET HB3 1.0 1.8 6.00 1214 948 C 124 THR H C 120 MET HB2 1.0 1.8 6.00 1215 949 C 124 THR HG2% C 120 MET HB3 1.0 1.8 5.24 1216 949 C 124 THR HG2% C 120 MET HB2 1.0 1.8 5.24 1217 950 C 120 MET HE% C 120 MET HG3 1.0 1.8 4.41 1218 950 C 120 MET HE% C 120 MET HG2 1.0 1.8 4.41 1219 951 C 121 LEU H C 121 LEU HDy% 1.0 1.8 4.13 1220 951 C 121 LEU H C 121 LEU HDx% 1.0 1.8 4.13 1221 952 C 121 LEU HA C 121 LEU HDy% 1.0 1.8 3.93 1222 952 C 121 LEU HA C 121 LEU HDx% 1.0 1.8 3.93 1223 953 C 121 LEU HB2 C 121 LEU HDy% 1.0 1.8 3.70 1224 953 C 121 LEU HB3 C 121 LEU HDy% 1.0 1.8 3.70 1225 953 C 121 LEU HDx% C 121 LEU HB3 1.0 1.8 3.70 1226 953 C 121 LEU HB2 C 121 LEU HDx% 1.0 1.8 3.70 1227 954 C 122 GLN H C 121 LEU HB3 1.0 1.8 4.22 1228 954 C 122 GLN H C 121 LEU HB2 1.0 1.8 4.22 1229 955 C 125 GLY H C 121 LEU HB3 1.0 1.8 6.00 1230 955 C 125 GLY H C 121 LEU HB2 1.0 1.8 6.00 1231 956 C 121 LEU HB3 C 128 ILE HG1x 1.0 1.8 4.87 1232 956 C 121 LEU HB2 C 128 ILE HG1x 1.0 1.8 4.87 1233 956 C 128 ILE HG13 C 121 LEU HB3 1.0 1.8 4.87 1234 956 C 128 ILE HG13 C 121 LEU HB2 1.0 1.8 4.87 1235 957 C 128 ILE HD1% C 121 LEU HB3 1.0 1.8 4.63 1236 957 C 128 ILE HD1% C 121 LEU HB2 1.0 1.8 4.63 1237 958 C 122 GLN H C 121 LEU HDy% 1.0 1.8 5.33 1238 958 C 122 GLN H C 121 LEU HDx% 1.0 1.8 5.33 1239 959 C 124 THR H C 121 LEU HDy% 1.0 1.8 6.00 1240 959 C 124 THR H C 121 LEU HDx% 1.0 1.8 6.00 1241 960 C 124 THR HG2% C 121 LEU HDy% 1.0 1.8 4.54 1242 960 C 124 THR HG2% C 121 LEU HDx% 1.0 1.8 4.54 1243 961 C 125 GLY H C 121 LEU HDy% 1.0 1.8 5.87 1244 961 C 125 GLY H C 121 LEU HDx% 1.0 1.8 5.87 1245 962 C 121 LEU HDx% C 128 ILE HG1x 1.0 1.8 5.34 1246 962 C 121 LEU HDy% C 128 ILE HG1x 1.0 1.8 5.34 1247 962 C 128 ILE HG13 C 121 LEU HDy% 1.0 1.8 5.34 1248 962 C 128 ILE HG13 C 121 LEU HDx% 1.0 1.8 5.34 1249 963 C 128 ILE HD1% C 121 LEU HDy% 1.0 1.8 4.41 1250 963 C 128 ILE HD1% C 121 LEU HDx% 1.0 1.8 4.41 1251 964 C 122 GLN H C 122 GLN HBx 1.0 1.8 4.13 1252 964 C 122 GLN H C 122 GLN HBy 1.0 1.8 4.13 1253 965 C 122 GLN H C 122 GLN HGy 1.0 1.8 4.39 1254 965 C 122 GLN H C 122 GLN HGx 1.0 1.8 4.39 1255 966 C 123 ALA H C 122 GLN HBx 1.0 1.8 4.94 1256 966 C 123 ALA H C 122 GLN HBy 1.0 1.8 4.94 1257 967 C 124 THR H C 125 GLY HA2 1.0 1.8 5.88 1258 967 C 124 THR H C 125 GLY HA3 1.0 1.8 5.88 1259 968 C 126 GLU H C 126 GLU HB2 1.0 1.8 4.00 1260 968 C 126 GLU H C 126 GLU HB3 1.0 1.8 4.00 1261 969 C 126 GLU H C 126 GLU HG2 1.0 1.8 5.30 1262 969 C 126 GLU H C 126 GLU HG3 1.0 1.8 5.30 1263 970 C 127 THR H C 126 GLU HB2 1.0 1.8 4.48 1264 970 C 127 THR H C 126 GLU HB3 1.0 1.8 4.48 1265 971 C 128 ILE H C 126 GLU HB2 1.0 1.8 6.00 1266 971 C 128 ILE H C 126 GLU HB3 1.0 1.8 6.00 1267 972 C 128 ILE HD1% C 126 GLU HB2 1.0 1.8 5.41 1268 972 C 128 ILE HD1% C 126 GLU HB3 1.0 1.8 5.41 1269 973 C 128 ILE HB C 132 ASP HB3 1.0 1.8 6.00 1270 973 C 128 ILE HB C 132 ASP HB2 1.0 1.8 6.00 1271 974 C 128 ILE HD1% C 132 ASP HB3 1.0 1.8 5.42 1272 974 C 128 ILE HD1% C 132 ASP HB2 1.0 1.8 5.42 1273 975 C 129 THR H C 132 ASP HB3 1.0 1.8 4.79 1274 975 C 129 THR H C 132 ASP HB2 1.0 1.8 4.79 1275 976 C 131 ASP HA C 134 GLU HGy 1.0 1.8 5.88 1276 976 C 131 ASP HA C 134 GLU HGx 1.0 1.8 5.88 1277 977 C 132 ASP H C 132 ASP HB3 1.0 1.8 3.96 1278 977 C 132 ASP H C 132 ASP HB2 1.0 1.8 3.96 1279 978 C 132 ASP HA C 135 GLU HB2 1.0 1.8 4.85 1280 978 C 132 ASP HA C 135 GLU HB3 1.0 1.8 4.85 1281 979 C 133 ILE H C 132 ASP HB3 1.0 1.8 4.75 1282 979 C 133 ILE H C 132 ASP HB2 1.0 1.8 4.75 1283 980 C 133 ILE H C 133 ILE HG12 1.0 1.8 4.49 1284 980 C 133 ILE H C 133 ILE HG13 1.0 1.8 4.49 1285 981 C 133 ILE H C 136 LEU HBy 1.0 1.8 6.00 1286 981 C 133 ILE H C 136 LEU HBx 1.0 1.8 6.00 1287 982 C 133 ILE HA C 136 LEU HBy 1.0 1.8 6.00 1288 982 C 133 ILE HA C 136 LEU HBx 1.0 1.8 6.00 1289 983 C 133 ILE HA C 136 LEU HDy% 1.0 1.8 6.00 1290 983 C 133 ILE HA C 136 LEU HDx% 1.0 1.8 6.00 1291 984 C 133 ILE HG2% C 134 GLU HGy 1.0 1.8 5.34 1292 984 C 133 ILE HG2% C 134 GLU HGx 1.0 1.8 5.34 1293 985 C 133 ILE HG2% C 137 MET HBx 1.0 1.8 5.18 1294 985 C 133 ILE HG2% C 137 MET HBy 1.0 1.8 5.18 1295 986 C 134 GLU H C 134 GLU HGy 1.0 1.8 4.24 1296 986 C 134 GLU H C 134 GLU HGx 1.0 1.8 4.24 1297 987 C 134 GLU HA C 137 MET HBx 1.0 1.8 5.00 1298 987 C 134 GLU HA C 137 MET HBy 1.0 1.8 5.00 1299 988 C 135 GLU H C 134 GLU HGy 1.0 1.8 5.82 1300 988 C 135 GLU H C 134 GLU HGx 1.0 1.8 5.82 1301 989 C 135 GLU H C 135 GLU HB2 1.0 1.8 4.24 1302 989 C 135 GLU H C 135 GLU HB3 1.0 1.8 4.24 1303 990 C 135 GLU H C 135 GLU HG2 1.0 1.8 5.34 1304 990 C 135 GLU H C 135 GLU HG3 1.0 1.8 5.34 1305 991 C 135 GLU HA C 135 GLU HG2 1.0 1.8 4.69 1306 991 C 135 GLU HA C 135 GLU HG3 1.0 1.8 4.69 1307 992 C 135 GLU HA C 138 LYS HB3 1.0 1.8 4.51 1308 992 C 135 GLU HA C 138 LYS HB2 1.0 1.8 4.51 1309 993 C 136 LEU H C 135 GLU HG2 1.0 1.8 5.75 1310 993 C 136 LEU H C 135 GLU HG3 1.0 1.8 5.75 1311 994 C 135 GLU HG3 C 138 LYS HB3 1.0 1.8 6.00 1312 994 C 135 GLU HG2 C 138 LYS HB3 1.0 1.8 6.00 1313 994 C 138 LYS HB2 C 135 GLU HG2 1.0 1.8 6.00 1314 994 C 135 GLU HG3 C 138 LYS HB2 1.0 1.8 6.00 1315 995 C 135 GLU HG2 C 138 LYS HDx 1.0 1.8 5.55 1316 995 C 135 GLU HG3 C 138 LYS HDx 1.0 1.8 5.55 1317 995 C 138 LYS HDy C 135 GLU HG2 1.0 1.8 5.55 1318 995 C 138 LYS HDy C 135 GLU HG3 1.0 1.8 5.55 1319 996 C 136 LEU H C 136 LEU HBy 1.0 1.8 4.38 1320 996 C 136 LEU H C 136 LEU HBx 1.0 1.8 4.38 1321 997 C 136 LEU H C 136 LEU HDy% 1.0 1.8 4.90 1322 997 C 136 LEU H C 136 LEU HDx% 1.0 1.8 4.90 1323 998 C 136 LEU HA C 136 LEU HDy% 1.0 1.8 5.29 1324 998 C 136 LEU HDx% C 136 LEU HA 1.0 1.8 5.29 1325 999 C 137 MET H C 136 LEU HDy% 1.0 1.8 5.33 1326 999 C 137 MET H C 136 LEU HDx% 1.0 1.8 5.33 1327 1000 C 137 MET HA C 136 LEU HDy% 1.0 1.8 4.31 1328 1000 C 137 MET HA C 136 LEU HDx% 1.0 1.8 4.31 1329 1001 C 136 LEU HDx% C 137 MET HBx 1.0 1.8 5.05 1330 1001 C 136 LEU HDy% C 137 MET HBx 1.0 1.8 5.05 1331 1001 C 137 MET HBy C 136 LEU HDy% 1.0 1.8 5.05 1332 1001 C 136 LEU HDx% C 137 MET HBy 1.0 1.8 5.05 1333 1002 C 136 LEU HDy% C 137 MET HG3 1.0 1.8 4.67 1334 1002 C 136 LEU HDx% C 137 MET HG3 1.0 1.8 4.67 1335 1002 C 137 MET HG2 C 136 LEU HDy% 1.0 1.8 4.67 1336 1002 C 136 LEU HDx% C 137 MET HG2 1.0 1.8 4.67 1337 1003 C 138 LYS H C 136 LEU HDy% 1.0 1.8 5.89 1338 1003 C 138 LYS H C 136 LEU HDx% 1.0 1.8 5.89 1339 1004 C 139 ASP H C 136 LEU HDy% 1.0 1.8 5.75 1340 1004 C 139 ASP H C 136 LEU HDx% 1.0 1.8 5.75 1341 1005 C 140 GLY H C 136 LEU HDy% 1.0 1.8 6.00 1342 1005 C 140 GLY H C 136 LEU HDx% 1.0 1.8 6.00 1343 1006 C 156 PHE HD% C 136 LEU HDy% 1.0 1.8 4.55 1344 1006 C 156 PHE HD% C 136 LEU HDx% 1.0 1.8 4.55 1345 1007 C 156 PHE HE% C 136 LEU HDy% 1.0 1.8 4.38 1346 1007 C 156 PHE HE% C 136 LEU HDx% 1.0 1.8 4.38 1347 1008 C 156 PHE HZ C 136 LEU HDy% 1.0 1.8 4.99 1348 1008 C 156 PHE HZ C 136 LEU HDx% 1.0 1.8 4.99 1349 1009 C 137 MET H C 137 MET HBx 1.0 1.8 4.34 1350 1009 C 137 MET H C 137 MET HBy 1.0 1.8 4.34 1351 1010 C 138 LYS H C 137 MET HBx 1.0 1.8 4.68 1352 1010 C 138 LYS H C 137 MET HBy 1.0 1.8 4.68 1353 1011 C 139 ASP H C 137 MET HBx 1.0 1.8 6.00 1354 1011 C 139 ASP H C 137 MET HBy 1.0 1.8 6.00 1355 1012 C 156 PHE HZ C 137 MET HBx 1.0 1.8 5.99 1356 1012 C 156 PHE HZ C 137 MET HBy 1.0 1.8 5.99 1357 1013 C 137 MET HE% C 137 MET HG3 1.0 1.8 4.06 1358 1013 C 137 MET HE% C 137 MET HG2 1.0 1.8 4.06 1359 1014 C 138 LYS H C 137 MET HG3 1.0 1.8 5.63 1360 1014 C 138 LYS H C 137 MET HG2 1.0 1.8 5.63 1361 1015 C 139 ASP H C 137 MET HG3 1.0 1.8 6.00 1362 1015 C 139 ASP H C 137 MET HG2 1.0 1.8 6.00 1363 1016 C 141 ASP H C 137 MET HG3 1.0 1.8 6.00 1364 1016 C 141 ASP H C 137 MET HG2 1.0 1.8 6.00 1365 1017 C 137 MET HE% C 148 ILE HG12 1.0 1.8 4.88 1366 1017 C 137 MET HE% C 148 ILE HG13 1.0 1.8 4.88 1367 1018 C 138 LYS H C 138 LYS HB3 1.0 1.8 3.81 1368 1018 C 138 LYS H C 138 LYS HB2 1.0 1.8 3.81 1369 1019 C 138 LYS H C 138 LYS HGy 1.0 1.8 4.69 1370 1019 C 138 LYS H C 138 LYS HGx 1.0 1.8 4.69 1371 1020 C 138 LYS HA C 138 LYS HGy 1.0 1.8 4.54 1372 1020 C 138 LYS HA C 138 LYS HGx 1.0 1.8 4.54 1373 1021 C 138 LYS HB3 C 138 LYS HEx 1.0 1.8 5.25 1374 1021 C 138 LYS HEy C 138 LYS HB3 1.0 1.8 5.25 1375 1021 C 138 LYS HEy C 138 LYS HB2 1.0 1.8 5.25 1376 1021 C 138 LYS HB2 C 138 LYS HEx 1.0 1.8 5.25 1377 1022 C 139 ASP H C 138 LYS HB3 1.0 1.8 4.60 1378 1022 C 139 ASP H C 138 LYS HB2 1.0 1.8 4.60 1379 1023 C 139 ASP H C 138 LYS HGy 1.0 1.8 4.98 1380 1023 C 139 ASP H C 138 LYS HGx 1.0 1.8 4.98 1381 1024 C 141 ASP HB3 C 138 LYS HGy 1.0 1.8 5.80 1382 1024 C 141 ASP HB3 C 138 LYS HGx 1.0 1.8 5.80 1383 1025 C 148 ILE HD1% C 140 GLY HAx 1.0 1.8 5.02 1384 1025 C 148 ILE HD1% C 140 GLY HAy 1.0 1.8 5.02 1385 1026 C 156 PHE HZ C 140 GLY HAx 1.0 1.8 5.40 1386 1026 C 156 PHE HZ C 140 GLY HAy 1.0 1.8 5.40 1387 1027 C 141 ASP H C 152 GLU HB2 1.0 1.8 6.00 1388 1027 C 141 ASP H C 152 GLU HB3 1.0 1.8 6.00 1389 1028 C 141 ASP HB2 C 148 ILE HG12 1.0 1.8 5.43 1390 1028 C 141 ASP HB2 C 148 ILE HG13 1.0 1.8 5.43 1391 1029 C 141 ASP HB3 C 148 ILE HG12 1.0 1.8 6.00 1392 1029 C 148 ILE HG13 C 141 ASP HB3 1.0 1.8 6.00 1393 1030 C 142 LYS H C 152 GLU HB2 1.0 1.8 5.92 1394 1030 C 142 LYS H C 152 GLU HB3 1.0 1.8 5.92 1395 1031 C 143 ASN H C 143 ASN HB2 1.0 1.8 4.32 1396 1031 C 143 ASN H C 143 ASN HB3 1.0 1.8 4.32 1397 1032 C 143 ASN H C 144 ASN HB2 1.0 1.8 6.00 1398 1032 C 143 ASN H C 144 ASN HB3 1.0 1.8 6.00 1399 1033 C 143 ASN H C 145 ASP HBx 1.0 1.8 6.00 1400 1033 C 143 ASN H C 145 ASP HBy 1.0 1.8 6.00 1401 1034 C 144 ASN H C 144 ASN HB2 1.0 1.8 4.35 1402 1034 C 144 ASN H C 144 ASN HB3 1.0 1.8 4.35 1403 1035 C 145 ASP H C 146 GLY HAy 1.0 1.8 6.00 1404 1035 C 145 ASP H C 146 GLY HAx 1.0 1.8 6.00 1405 1036 C 146 GLY H C 145 ASP HBx 1.0 1.8 5.10 1406 1036 C 146 GLY H C 145 ASP HBy 1.0 1.8 5.10 1407 1037 C 147 ARG H C 147 ARG HBx 1.0 1.8 4.63 1408 1037 C 147 ARG H C 147 ARG HBy 1.0 1.8 4.63 1409 1038 C 147 ARG H C 147 ARG HD2 1.0 1.8 5.78 1410 1038 C 147 ARG H C 147 ARG HD3 1.0 1.8 5.78 1411 1039 C 147 ARG HBx C 147 ARG HD2 1.0 1.8 4.31 1412 1039 C 147 ARG HBy C 147 ARG HD2 1.0 1.8 4.31 1413 1039 C 147 ARG HD3 C 147 ARG HBx 1.0 1.8 4.31 1414 1039 C 147 ARG HBy C 147 ARG HD3 1.0 1.8 4.31 1415 1040 C 148 ILE H C 147 ARG HBx 1.0 1.8 4.37 1416 1040 C 148 ILE H C 147 ARG HBy 1.0 1.8 4.37 1417 1041 C 148 ILE H C 147 ARG HD2 1.0 1.8 6.00 1418 1041 C 148 ILE H C 147 ARG HD3 1.0 1.8 6.00 1419 1042 C 148 ILE H C 148 ILE HG12 1.0 1.8 4.68 1420 1042 C 148 ILE H C 148 ILE HG13 1.0 1.8 4.68 1421 1043 C 148 ILE HA C 148 ILE HG12 1.0 1.8 4.66 1422 1043 C 148 ILE HA C 148 ILE HG13 1.0 1.8 4.66 1423 1044 C 148 ILE HG2% C 152 GLU HB2 1.0 1.8 4.29 1424 1044 C 148 ILE HG2% C 152 GLU HB3 1.0 1.8 4.29 1425 1045 C 149 ASP H C 148 ILE HG12 1.0 1.8 6.00 1426 1045 C 148 ILE HG13 C 149 ASP H 1.0 1.8 6.00 1427 1046 C 153 PHE HD% C 148 ILE HG12 1.0 1.8 6.00 1428 1046 C 153 PHE HD% C 148 ILE HG13 1.0 1.8 6.00 1429 1047 C 156 PHE HE% C 148 ILE HG12 1.0 1.8 5.34 1430 1047 C 148 ILE HG13 C 156 PHE HE% 1.0 1.8 5.34 1431 1048 C 156 PHE HZ C 148 ILE HG12 1.0 1.8 5.28 1432 1048 C 148 ILE HG13 C 156 PHE HZ 1.0 1.8 5.28 1433 1049 C 149 ASP H C 152 GLU HB2 1.0 1.8 4.84 1434 1049 C 149 ASP H C 152 GLU HB3 1.0 1.8 4.84 1435 1050 C 150 TYR H C 149 ASP HB3 1.0 1.8 4.25 1436 1050 C 150 TYR H C 149 ASP HB2 1.0 1.8 4.25 1437 1051 C 151 ASP H C 149 ASP HB3 1.0 1.8 5.44 1438 1051 C 151 ASP H C 149 ASP HB2 1.0 1.8 5.44 1439 1052 C 151 ASP H C 150 TYR HBx 1.0 1.8 4.44 1440 1052 C 151 ASP H C 150 TYR HBy 1.0 1.8 4.44 1441 1053 C 151 ASP H C 151 ASP HB3 1.0 1.8 3.91 1442 1053 C 151 ASP H C 151 ASP HB2 1.0 1.8 3.91 1443 1054 C 151 ASP HA C 154 LEU HB3 1.0 1.8 5.49 1444 1054 C 151 ASP HA C 154 LEU HB2 1.0 1.8 5.49 1445 1055 C 152 GLU H C 151 ASP HB3 1.0 1.8 4.37 1446 1055 C 152 GLU H C 151 ASP HB2 1.0 1.8 4.37 1447 1056 C 153 PHE H C 152 GLU HB2 1.0 1.8 5.12 1448 1056 C 153 PHE H C 152 GLU HB3 1.0 1.8 5.12 1449 1057 C 153 PHE H C 154 LEU HB3 1.0 1.8 6.00 1450 1057 C 153 PHE H C 154 LEU HB2 1.0 1.8 6.00 1451 1058 C 154 LEU H C 154 LEU HB3 1.0 1.8 4.25 1452 1058 C 154 LEU H C 154 LEU HB2 1.0 1.8 4.25 1453 1059 C 154 LEU HDx% C 154 LEU HB3 1.0 1.8 4.26 1454 1059 C 154 LEU HDx% C 154 LEU HB2 1.0 1.8 4.26 1455 1060 C 155 GLU H C 154 LEU HB3 1.0 1.8 4.54 1456 1060 C 155 GLU H C 154 LEU HB2 1.0 1.8 4.54 1457 1061 C 155 GLU HA C 154 LEU HB3 1.0 1.8 6.00 1458 1061 C 155 GLU HA C 154 LEU HB2 1.0 1.8 6.00 1459 1062 C 157 MET H C 157 MET HB3 1.0 1.8 4.10 1460 1062 C 157 MET H C 157 MET HB2 1.0 1.8 4.10 1461 1063 C 157 MET H C 157 MET HG3 1.0 1.8 5.51 1462 1063 C 157 MET H C 157 MET HGx 1.0 1.8 5.51 1463 1064 C 157 MET HA C 160 VAL HGx% 1.0 1.8 4.59 1464 1064 C 157 MET HA C 160 VAL HGy% 1.0 1.8 4.59 1465 1065 C 158 LYS H C 157 MET HB3 1.0 1.8 5.15 1466 1065 C 158 LYS H C 157 MET HB2 1.0 1.8 5.15 1467 1066 C 157 MET HE% C 157 MET HG3 1.0 1.8 4.44 1468 1066 C 157 MET HGx C 157 MET HE% 1.0 1.8 4.44 1469 1067 C 158 LYS H C 158 LYS HB3 1.0 1.8 4.02 1470 1067 C 158 LYS H C 158 LYS HB2 1.0 1.8 4.02 1471 1068 C 158 LYS HA C 160 VAL HGx% 1.0 1.8 6.00 1472 1068 C 158 LYS HA C 160 VAL HGy% 1.0 1.8 6.00 1473 1069 C 159 ASP H C 158 LYS HB3 1.0 1.8 5.10 1474 1069 C 159 ASP H C 158 LYS HB2 1.0 1.8 5.10 1475 1070 C 159 ASP H C 158 LYS HG3 1.0 1.8 5.94 1476 1070 C 159 ASP H C 158 LYS HG2 1.0 1.8 5.94 1477 1071 C 159 ASP H C 160 VAL HGx% 1.0 1.8 5.33 1478 1071 C 159 ASP H C 160 VAL HGy% 1.0 1.8 5.33 1479 1072 C 160 VAL H C 160 VAL HGx% 1.0 1.8 4.17 1480 1072 C 160 VAL H C 160 VAL HGy% 1.0 1.8 4.17 1481 1073 C 161 GLU H C 160 VAL HGx% 1.0 1.8 4.50 1482 1073 C 161 GLU H C 160 VAL HGy% 1.0 1.8 4.50 1483 1074 C 161 GLU H C 161 GLU HB2 1.0 1.8 4.45 1484 1074 C 161 GLU H C 161 GLU HB3 1.0 1.8 4.45 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 C 93 SER C C 94 GLU N C 94 GLU CA C 94 GLU C 1.0 -33.0 279.0 PHI 2 2 C 94 GLU N C 94 GLU CA C 94 GLU C C 95 GLU N 1.0 -14.0 298.0 PSI 3 3 C 94 GLU C C 95 GLU N C 95 GLU CA C 95 GLU C 1.0 -41.9 268.9 PHI 4 4 C 95 GLU N C 95 GLU CA C 95 GLU C C 96 GLU N 1.0 -8.6 287.6 PSI 5 5 C 95 GLU C C 96 GLU N C 96 GLU CA C 96 GLU C 1.0 -42.8 270.4 PHI 6 6 C 96 GLU N C 96 GLU CA C 96 GLU C C 97 LEU N 1.0 -16.4 293.2 PSI 7 7 C 96 GLU C C 97 LEU N C 97 LEU CA C 97 LEU C 1.0 -46.3 271.9 PHI 8 8 C 97 LEU N C 97 LEU CA C 97 LEU C C 98 SER N 1.0 -16.1 303.9 PSI 9 9 C 97 LEU C C 98 SER N C 98 SER CA C 98 SER C 1.0 -42.3 277.7 PHI 10 10 C 98 SER N C 98 SER CA C 98 SER C C 99 ASP N 1.0 -22.2 297.8 PSI 11 11 C 98 SER C C 99 ASP N C 99 ASP CA C 99 ASP C 1.0 -39.7 274.9 PHI 12 12 C 99 ASP N C 99 ASP CA C 99 ASP C C 100 LEU N 1.0 -7.1 277.5 PSI 13 13 C 99 ASP C C 100 LEU N C 100 LEU CA C 100 LEU C 1.0 -42.9 277.1 PHI 14 14 C 100 LEU N C 100 LEU CA C 100 LEU C C 101 PHE N 1.0 -21.0 299.0 PSI 15 15 C 100 LEU C C 101 PHE N C 101 PHE CA C 101 PHE C 1.0 -40.1 279.9 PHI 16 16 C 101 PHE N C 101 PHE CA C 101 PHE C C 102 ARG N 1.0 -20.6 291.4 PSI 17 17 C 101 PHE C C 102 ARG N C 102 ARG CA C 102 ARG C 1.0 -30.7 244.1 PHI 18 18 C 102 ARG N C 102 ARG CA C 102 ARG C C 103 MET N 1.0 10.5 281.5 PSI 19 19 C 102 ARG C C 103 MET N C 103 MET CA C 103 MET C 1.0 -36.1 227.9 PHI 20 20 C 103 MET N C 103 MET CA C 103 MET C C 104 PHE N 1.0 26.3 284.1 PSI 21 21 C 110 GLY C C 111 TYR N C 111 TYR CA C 111 TYR C 1.0 -120.0 200.0 PHI 22 22 C 111 TYR N C 111 TYR CA C 111 TYR C C 112 ILE N 1.0 197.0 469.0 PSI 23 23 C 111 TYR C C 112 ILE N C 112 ILE CA C 112 ILE C 1.0 -75.1 225.5 PHI 24 24 C 112 ILE N C 112 ILE CA C 112 ILE C C 113 ASP N 1.0 153.2 444.0 PSI 25 25 C 112 ILE C C 113 ASP N C 113 ASP CA C 113 ASP C 1.0 -42.8 234.4 PHI 26 26 C 113 ASP N C 113 ASP CA C 113 ASP C C 114 LEU N 1.0 211.7 496.5 PSI 27 27 C 113 ASP C C 114 LEU N C 114 LEU CA C 114 LEU C 1.0 -27.4 267.2 PHI 28 28 C 114 LEU N C 114 LEU CA C 114 LEU C C 115 ASP N 1.0 -6.1 285.3 PSI 29 29 C 114 LEU C C 115 ASP N C 115 ASP CA C 115 ASP C 1.0 -42.2 277.8 PHI 30 30 C 115 ASP N C 115 ASP CA C 115 ASP C C 116 GLU N 1.0 -20.6 299.4 PSI 31 31 C 115 ASP C C 116 GLU N C 116 GLU CA C 116 GLU C 1.0 -47.3 272.7 PHI 32 32 C 116 GLU N C 116 GLU CA C 116 GLU C C 117 LEU N 1.0 -20.6 295.6 PSI 33 33 C 116 GLU C C 117 LEU N C 117 LEU CA C 117 LEU C 1.0 -40.2 277.8 PHI 34 34 C 117 LEU N C 117 LEU CA C 117 LEU C C 118 LYS N 1.0 -20.5 299.5 PSI 35 35 C 117 LEU C C 118 LYS N C 118 LYS CA C 118 LYS C 1.0 -40.7 279.3 PHI 36 36 C 118 LYS N C 118 LYS CA C 118 LYS C C 119 ILE N 1.0 -13.8 289.4 PSI 37 37 C 118 LYS C C 119 ILE N C 119 ILE CA C 119 ILE C 1.0 -34.9 268.7 PHI 38 38 C 119 ILE N C 119 ILE CA C 119 ILE C C 120 MET N 1.0 -12.8 287.6 PSI 39 39 C 119 ILE C C 120 MET N C 120 MET CA C 120 MET C 1.0 -25.9 260.9 PHI 40 40 C 120 MET N C 120 MET CA C 120 MET C C 121 LEU N 1.0 1.4 278.4 PSI 41 41 C 120 MET C C 121 LEU N C 121 LEU CA C 121 LEU C 1.0 -19.1 242.5 PHI 42 42 C 121 LEU N C 121 LEU CA C 121 LEU C C 122 GLN N 1.0 -0.1 286.1 PSI 43 43 C 121 LEU C C 122 GLN N C 122 GLN CA C 122 GLN C 1.0 -43.9 269.7 PHI 44 44 C 122 GLN N C 122 GLN CA C 122 GLN C C 123 ALA N 1.0 -22.6 297.4 PSI 45 45 C 122 GLN C C 123 ALA N C 123 ALA CA C 123 ALA C 1.0 -25.6 241.6 PHI 46 46 C 123 ALA N C 123 ALA CA C 123 ALA C C 124 THR N 1.0 31.6 260.8 PSI 47 47 C 131 ASP C C 132 ASP N C 132 ASP CA C 132 ASP C 1.0 -42.0 278.0 PHI 48 48 C 132 ASP N C 132 ASP CA C 132 ASP C C 133 ILE N 1.0 -27.0 293.0 PSI 49 49 C 132 ASP C C 133 ILE N C 133 ILE CA C 133 ILE C 1.0 -41.7 278.3 PHI 50 50 C 133 ILE N C 133 ILE CA C 133 ILE C C 134 GLU N 1.0 -17.6 286.4 PSI 51 51 C 133 ILE C C 134 GLU N C 134 GLU CA C 134 GLU C 1.0 -38.6 281.4 PHI 52 52 C 134 GLU N C 134 GLU CA C 134 GLU C C 135 GLU N 1.0 -23.2 296.8 PSI 53 53 C 134 GLU C C 135 GLU N C 135 GLU CA C 135 GLU C 1.0 -39.7 270.3 PHI 54 54 C 135 GLU N C 135 GLU CA C 135 GLU C C 136 LEU N 1.0 -14.6 297.6 PSI 55 55 C 135 GLU C C 136 LEU N C 136 LEU CA C 136 LEU C 1.0 -45.5 273.9 PHI 56 56 C 136 LEU N C 136 LEU CA C 136 LEU C C 137 MET N 1.0 -19.2 293.0 PSI 57 57 C 136 LEU C C 137 MET N C 137 MET CA C 137 MET C 1.0 -29.2 261.4 PHI 58 58 C 137 MET N C 137 MET CA C 137 MET C C 138 LYS N 1.0 32.1 257.3 PSI 59 59 C 137 MET C C 138 LYS N C 138 LYS CA C 138 LYS C 1.0 -25.5 251.1 PHI 60 60 C 138 LYS N C 138 LYS CA C 138 LYS C C 139 ASP N 1.0 -19.3 289.7 PSI 61 61 C 138 LYS C C 139 ASP N C 139 ASP CA C 139 ASP C 1.0 -21.5 237.3 PHI 62 62 C 139 ASP N C 139 ASP CA C 139 ASP C C 140 GLY N 1.0 5.9 276.3 PSI 63 63 C 146 GLY C C 147 ARG N C 147 ARG CA C 147 ARG C 1.0 -109.0 195.0 PHI 64 64 C 147 ARG N C 147 ARG CA C 147 ARG C C 148 ILE N 1.0 213.0 461.0 PSI 65 65 C 147 ARG C C 148 ILE N C 148 ILE CA C 148 ILE C 1.0 -51.0 197.0 PHI 66 66 C 148 ILE N C 148 ILE CA C 148 ILE C C 149 ASP N 1.0 139.0 451.0 PSI 67 67 C 148 ILE C C 149 ASP N C 149 ASP CA C 149 ASP C 1.0 -57.0 239.0 PHI 68 68 C 149 ASP N C 149 ASP CA C 149 ASP C C 150 TYR N 1.0 204.0 500.0 PSI 69 69 C 149 ASP C C 150 TYR N C 150 TYR CA C 150 TYR C 1.0 -37.5 282.5 PHI 70 70 C 150 TYR N C 150 TYR CA C 150 TYR C C 151 ASP N 1.0 -12.9 283.3 PSI 71 71 C 150 TYR C C 151 ASP N C 151 ASP CA C 151 ASP C 1.0 -34.3 276.1 PHI 72 72 C 151 ASP N C 151 ASP CA C 151 ASP C C 152 GLU N 1.0 4.4 282.6 PSI stop_ save_