data_nef_c16127_2kdp save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 7 CYS SG 2 1 ZN ZN 1 16 CYS SG 2 1 ZN ZN 1 52 CYS SG 2 1 ZN ZN 1 55 HIS ND1 2 1 ZN ZN 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 A 61 SER start . . 2 A 62 ASN middle . . 3 A 63 ALA middle . . 4 A 64 GLY middle . false 5 A 65 GLN middle . . 6 A 66 LEU middle . . 7 A 67 CYS middle -HG . 8 A 68 CYS middle . . 9 A 69 LEU middle . . 10 A 70 ARG middle . . 11 A 71 GLU middle . . 12 A 72 ASP middle . . 13 A 73 GLY middle . false 14 A 74 GLU middle . . 15 A 75 ARG middle . . 16 A 76 CYS middle -HG . 17 A 77 GLY middle . false 18 A 78 ARG middle . . 19 A 79 ALA middle . . 20 A 80 ALA middle . . 21 A 81 GLY middle . false 22 A 82 ASN middle . . 23 A 83 ALA middle . . 24 A 84 SER middle . . 25 A 85 PHE middle . . 26 A 86 SER middle . . 27 A 87 LYS middle . . 28 A 88 ARG middle . . 29 A 89 ILE middle . . 30 A 90 GLN middle . . 31 A 91 LYS middle . . 32 A 92 SER middle . . 33 A 93 ILE middle . . 34 A 94 SER middle . . 35 A 95 GLN middle . . 36 A 96 LYS middle . . 37 A 97 LYS middle . . 38 A 98 VAL middle . . 39 A 99 LYS middle . . 40 A 100 ILE middle . . 41 A 101 GLU middle . . 42 A 102 LEU middle . . 43 A 103 ASP middle . . 44 A 104 LYS middle . . 45 A 105 SER middle . . 46 A 106 ALA middle . . 47 A 107 ARG middle . . 48 A 108 HIS middle . . 49 A 109 LEU middle . . 50 A 110 TYR middle . . 51 A 111 ILE middle . . 52 A 112 CYS middle -HG . 53 A 113 ASP middle . . 54 A 114 TYR middle . . 55 A 115 HIS middle -HD1 . 56 A 116 LYS middle . . 57 A 117 ASN middle . . 58 A 118 LEU middle . . 59 A 119 ILE middle . . 60 A 120 GLN middle . . 61 A 121 SER middle . . 62 A 122 VAL middle . . 63 A 123 ARG middle . . 64 A 124 ASN middle . . 65 A 125 ARG middle . . 66 A 126 ARG middle . . 67 A 127 LYS middle . . 68 A 128 ARG middle . . 69 A 129 LYS middle . . 70 A 130 GLY middle . false 71 A 131 SER end . . 72 B 1 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 61 SER HA H 1 4.45 0.03 A 61 SER HBx H 1 3.82 0.03 A 61 SER HBy H 1 3.86 0.03 A 61 SER CA C 13 58.33 0.20 A 61 SER CB C 13 64.19 0.20 A 62 ASN HA H 1 4.61 0.03 A 62 ASN HBy H 1 2.57 0.03 A 62 ASN HD2y H 1 7.39 0.03 A 62 ASN HD2x H 1 6.76 0.03 A 62 ASN C C 13 174.76 0.20 A 62 ASN CA C 13 53.10 0.20 A 62 ASN CB C 13 38.79 0.20 A 62 ASN ND2 N 15 113.62 0.30 A 63 ALA H H 1 8.30 0.03 A 63 ALA HA H 1 4.20 0.03 A 63 ALA HB% H 1 1.30 0.03 A 63 ALA C C 13 178.18 0.20 A 63 ALA CA C 13 53.07 0.20 A 63 ALA CB C 13 18.96 0.20 A 63 ALA N N 15 125.39 0.30 A 64 GLY H H 1 8.34 0.03 A 64 GLY HAx H 1 3.80 0.03 A 64 GLY HAy H 1 3.86 0.03 A 64 GLY C C 13 174.01 0.20 A 64 GLY CA C 13 45.35 0.20 A 64 GLY N N 15 109.30 0.30 A 65 GLN H H 1 7.95 0.03 A 65 GLN HA H 1 4.33 0.03 A 65 GLN HBy H 1 1.62 0.03 A 65 GLN HE2y H 1 7.04 0.03 A 65 GLN HE2x H 1 6.46 0.03 A 65 GLN HGy H 1 1.95 0.03 A 65 GLN C C 13 175.56 0.20 A 65 GLN CA C 13 55.40 0.20 A 65 GLN CB C 13 29.86 0.20 A 65 GLN CG C 13 33.74 0.20 A 65 GLN N N 15 119.54 0.30 A 65 GLN NE2 N 15 111.36 0.30 A 66 LEU H H 1 8.74 0.03 A 66 LEU HA H 1 4.61 0.03 A 66 LEU HBx H 1 1.53 0.03 A 66 LEU HBy H 1 1.66 0.03 A 66 LEU HDx% H 1 0.88 0.03 A 66 LEU HDy% H 1 0.66 0.03 A 66 LEU HG H 1 1.68 0.03 A 66 LEU C C 13 175.75 0.20 A 66 LEU CA C 13 54.01 0.20 A 66 LEU CB C 13 43.49 0.20 A 66 LEU CDy C 13 25.34 0.20 A 66 LEU CDx C 13 22.79 0.20 A 66 LEU CG C 13 27.15 0.20 A 66 LEU N N 15 126.12 0.30 A 67 CYS H H 1 8.47 0.03 A 67 CYS HA H 1 4.14 0.03 A 67 CYS HBx H 1 2.92 0.03 A 67 CYS HBy H 1 3.18 0.03 A 67 CYS C C 13 175.32 0.20 A 67 CYS CA C 13 60.78 0.20 A 67 CYS CB C 13 32.85 0.20 A 67 CYS N N 15 123.17 0.30 A 68 CYS H H 1 8.17 0.03 A 68 CYS HA H 1 4.28 0.03 A 68 CYS HBx H 1 2.37 0.03 A 68 CYS HBy H 1 2.80 0.03 A 68 CYS HG H 1 1.90 0.03 A 68 CYS C C 13 172.41 0.20 A 68 CYS CA C 13 58.92 0.20 A 68 CYS CB C 13 28.92 0.20 A 68 CYS N N 15 124.70 0.30 A 69 LEU H H 1 8.18 0.03 A 69 LEU HA H 1 4.58 0.03 A 69 LEU HBx H 1 0.70 0.03 A 69 LEU HBy H 1 1.56 0.03 A 69 LEU HDx% H 1 0.26 0.03 A 69 LEU HDy% H 1 -0.12 0.03 A 69 LEU HG H 1 1.68 0.03 A 69 LEU C C 13 176.77 0.20 A 69 LEU CA C 13 54.76 0.20 A 69 LEU CB C 13 43.15 0.20 A 69 LEU CDy C 13 25.97 0.20 A 69 LEU CDx C 13 21.55 0.20 A 69 LEU CG C 13 26.00 0.20 A 69 LEU N N 15 122.65 0.30 A 70 ARG H H 1 8.88 0.03 A 70 ARG HA H 1 4.77 0.03 A 70 ARG HBx H 1 1.23 0.03 A 70 ARG HBy H 1 1.41 0.03 A 70 ARG HDx H 1 2.83 0.03 A 70 ARG HDy H 1 3.06 0.03 A 70 ARG HGx H 1 1.11 0.03 A 70 ARG HGy H 1 1.32 0.03 A 70 ARG C C 13 174.90 0.20 A 70 ARG CA C 13 54.71 0.20 A 70 ARG CB C 13 33.39 0.20 A 70 ARG CD C 13 43.62 0.20 A 70 ARG CG C 13 28.28 0.20 A 70 ARG N N 15 117.65 0.30 A 71 GLU H H 1 8.64 0.03 A 71 GLU HA H 1 5.09 0.03 A 71 GLU HBx H 1 1.60 0.03 A 71 GLU HBy H 1 2.13 0.03 A 71 GLU HGy H 1 2.13 0.03 A 71 GLU C C 13 176.07 0.20 A 71 GLU CA C 13 54.27 0.20 A 71 GLU CB C 13 32.46 0.20 A 71 GLU CG C 13 35.92 0.20 A 71 GLU N N 15 123.91 0.30 A 72 ASP H H 1 9.51 0.03 A 72 ASP HA H 1 4.27 0.03 A 72 ASP HBx H 1 2.59 0.03 A 72 ASP HBy H 1 3.04 0.03 A 72 ASP C C 13 175.89 0.20 A 72 ASP CA C 13 55.88 0.20 A 72 ASP CB C 13 39.91 0.20 A 72 ASP N N 15 129.44 0.30 A 73 GLY H H 1 8.97 0.03 A 73 GLY HAx H 1 3.52 0.03 A 73 GLY HAy H 1 4.20 0.03 A 73 GLY C C 13 173.96 0.20 A 73 GLY CA C 13 45.35 0.20 A 73 GLY N N 15 103.50 0.30 A 74 GLU H H 1 7.66 0.03 A 74 GLU HA H 1 4.64 0.03 A 74 GLU HBx H 1 1.87 0.03 A 74 GLU HBy H 1 2.02 0.03 A 74 GLU HGx H 1 2.15 0.03 A 74 GLU HGy H 1 2.28 0.03 A 74 GLU C C 13 176.17 0.20 A 74 GLU CA C 13 54.46 0.20 A 74 GLU CB C 13 32.05 0.20 A 74 GLU CG C 13 35.67 0.20 A 74 GLU N N 15 121.33 0.30 A 75 ARG H H 1 9.00 0.03 A 75 ARG HA H 1 4.12 0.03 A 75 ARG HBx H 1 1.63 0.03 A 75 ARG HBy H 1 1.80 0.03 A 75 ARG HDx H 1 3.19 0.03 A 75 ARG HDy H 1 3.27 0.03 A 75 ARG HGy H 1 1.78 0.03 A 75 ARG C C 13 175.23 0.20 A 75 ARG CA C 13 56.64 0.20 A 75 ARG CB C 13 29.72 0.20 A 75 ARG CD C 13 42.40 0.20 A 75 ARG CG C 13 26.45 0.20 A 75 ARG N N 15 127.99 0.30 A 76 CYS H H 1 8.87 0.03 A 76 CYS HA H 1 4.17 0.03 A 76 CYS HBx H 1 2.84 0.03 A 76 CYS HBy H 1 3.04 0.03 A 76 CYS CA C 13 61.84 0.20 A 76 CYS CB C 13 31.15 0.20 A 76 CYS N N 15 131.84 0.30 A 77 GLY H H 1 8.53 0.03 A 77 GLY HAx H 1 3.68 0.03 A 77 GLY HAy H 1 4.34 0.03 A 77 GLY C C 13 174.62 0.20 A 77 GLY CA C 13 45.11 0.20 A 77 GLY N N 15 111.93 0.30 A 78 ARG H H 1 8.96 0.03 A 78 ARG HA H 1 4.29 0.03 A 78 ARG HBx H 1 1.76 0.03 A 78 ARG HBy H 1 2.23 0.03 A 78 ARG HDx H 1 3.07 0.03 A 78 ARG HDy H 1 3.63 0.03 A 78 ARG HGx H 1 1.46 0.03 A 78 ARG HGy H 1 1.75 0.03 A 78 ARG C C 13 175.27 0.20 A 78 ARG CA C 13 56.35 0.20 A 78 ARG CB C 13 31.31 0.20 A 78 ARG CD C 13 44.42 0.20 A 78 ARG CG C 13 29.51 0.20 A 78 ARG N N 15 124.39 0.30 A 79 ALA H H 1 8.34 0.03 A 79 ALA HA H 1 4.17 0.03 A 79 ALA HB% H 1 1.33 0.03 A 79 ALA C C 13 177.62 0.20 A 79 ALA CA C 13 52.71 0.20 A 79 ALA CB C 13 18.71 0.20 A 79 ALA N N 15 123.88 0.30 A 80 ALA H H 1 8.47 0.03 A 80 ALA HA H 1 3.54 0.03 A 80 ALA HB% H 1 1.09 0.03 A 80 ALA C C 13 177.56 0.20 A 80 ALA CA C 13 52.84 0.20 A 80 ALA CB C 13 19.05 0.20 A 80 ALA N N 15 124.58 0.30 A 81 GLY H H 1 8.09 0.03 A 81 GLY HAx H 1 3.80 0.03 A 81 GLY HAy H 1 4.43 0.03 A 81 GLY C C 13 173.17 0.20 A 81 GLY CA C 13 44.39 0.20 A 81 GLY N N 15 114.00 0.30 A 82 ASN H H 1 8.69 0.03 A 82 ASN HA H 1 4.65 0.03 A 82 ASN HBx H 1 2.74 0.03 A 82 ASN HBy H 1 2.81 0.03 A 82 ASN HD2y H 1 7.48 0.03 A 82 ASN HD2x H 1 6.88 0.03 A 82 ASN C C 13 176.26 0.20 A 82 ASN CA C 13 53.58 0.20 A 82 ASN CB C 13 39.58 0.20 A 82 ASN N N 15 118.16 0.30 A 82 ASN ND2 N 15 113.20 0.30 A 83 ALA H H 1 8.72 0.03 A 83 ALA HA H 1 4.57 0.03 A 83 ALA HB% H 1 1.48 0.03 A 83 ALA C C 13 175.91 0.20 A 83 ALA CA C 13 52.34 0.20 A 83 ALA CB C 13 19.37 0.20 A 83 ALA N N 15 125.18 0.30 A 84 SER H H 1 7.97 0.03 A 84 SER HA H 1 5.31 0.03 A 84 SER HBy H 1 3.44 0.03 A 84 SER C C 13 174.62 0.20 A 84 SER CA C 13 56.55 0.20 A 84 SER CB C 13 66.42 0.20 A 84 SER N N 15 112.84 0.30 A 85 PHE H H 1 9.58 0.03 A 85 PHE HA H 1 4.32 0.03 A 85 PHE HBx H 1 2.64 0.03 A 85 PHE HBy H 1 3.00 0.03 A 85 PHE HDx H 1 6.99 0.03 A 85 PHE HEx H 1 7.09 0.03 A 85 PHE HZ H 1 7.16 0.03 A 85 PHE C C 13 173.43 0.20 A 85 PHE CA C 13 57.78 0.20 A 85 PHE CB C 13 38.78 0.20 A 85 PHE CD1 C 13 131.83 0.20 A 85 PHE CE1 C 13 131.60 0.20 A 85 PHE CZ C 13 129.50 0.20 A 85 PHE N N 15 125.52 0.30 A 86 SER H H 1 6.78 0.03 A 86 SER HA H 1 4.43 0.03 A 86 SER HBx H 1 3.78 0.03 A 86 SER HBy H 1 4.14 0.03 A 86 SER C C 13 174.20 0.20 A 86 SER CA C 13 56.61 0.20 A 86 SER CB C 13 66.01 0.20 A 86 SER N N 15 118.86 0.30 A 87 LYS H H 1 8.71 0.03 A 87 LYS HA H 1 3.85 0.03 A 87 LYS HBy H 1 1.78 0.03 A 87 LYS HDy H 1 1.66 0.03 A 87 LYS HEy H 1 2.96 0.03 A 87 LYS HGx H 1 1.41 0.03 A 87 LYS HGy H 1 1.50 0.03 A 87 LYS C C 13 178.49 0.20 A 87 LYS CA C 13 59.39 0.20 A 87 LYS CB C 13 31.97 0.20 A 87 LYS CD C 13 29.04 0.20 A 87 LYS CE C 13 41.93 0.20 A 87 LYS CG C 13 25.30 0.20 A 87 LYS N N 15 121.79 0.30 A 88 ARG H H 1 8.01 0.03 A 88 ARG HA H 1 3.99 0.03 A 88 ARG HBx H 1 1.70 0.03 A 88 ARG HBy H 1 1.77 0.03 A 88 ARG HDy H 1 3.15 0.03 A 88 ARG HGx H 1 1.55 0.03 A 88 ARG HGy H 1 1.61 0.03 A 88 ARG C C 13 178.89 0.20 A 88 ARG CA C 13 59.01 0.20 A 88 ARG CB C 13 30.12 0.20 A 88 ARG CD C 13 43.37 0.20 A 88 ARG CG C 13 27.37 0.20 A 88 ARG N N 15 119.52 0.30 A 89 ILE H H 1 7.35 0.03 A 89 ILE HA H 1 3.68 0.03 A 89 ILE HB H 1 1.74 0.03 A 89 ILE HD1% H 1 0.82 0.03 A 89 ILE HG1x H 1 1.24 0.03 A 89 ILE HG1y H 1 1.55 0.03 A 89 ILE HG2% H 1 0.82 0.03 A 89 ILE C C 13 177.62 0.20 A 89 ILE CA C 13 63.17 0.20 A 89 ILE CB C 13 36.90 0.20 A 89 ILE CD1 C 13 11.55 0.20 A 89 ILE CG1 C 13 28.80 0.20 A 89 ILE CG2 C 13 18.26 0.20 A 89 ILE N N 15 121.98 0.30 A 90 GLN H H 1 7.99 0.03 A 90 GLN HA H 1 3.63 0.03 A 90 GLN HBx H 1 1.81 0.03 A 90 GLN HBy H 1 2.02 0.03 A 90 GLN HE2y H 1 7.22 0.03 A 90 GLN HE2x H 1 6.94 0.03 A 90 GLN HGy H 1 2.02 0.03 A 90 GLN C C 13 178.32 0.20 A 90 GLN CA C 13 59.20 0.20 A 90 GLN CB C 13 28.70 0.20 A 90 GLN CG C 13 34.04 0.20 A 90 GLN N N 15 121.02 0.30 A 90 GLN NE2 N 15 112.77 0.30 A 91 LYS H H 1 7.99 0.03 A 91 LYS HA H 1 4.09 0.03 A 91 LYS HBy H 1 1.87 0.03 A 91 LYS HDy H 1 1.64 0.03 A 91 LYS HEy H 1 2.91 0.03 A 91 LYS HGx H 1 1.40 0.03 A 91 LYS HGy H 1 1.49 0.03 A 91 LYS C C 13 178.65 0.20 A 91 LYS CA C 13 58.72 0.20 A 91 LYS CB C 13 32.22 0.20 A 91 LYS CD C 13 29.05 0.20 A 91 LYS CE C 13 42.00 0.20 A 91 LYS CG C 13 25.06 0.20 A 91 LYS N N 15 119.52 0.30 A 92 SER H H 1 7.77 0.03 A 92 SER HA H 1 4.32 0.03 A 92 SER HBx H 1 3.88 0.03 A 92 SER HBy H 1 3.94 0.03 A 92 SER C C 13 176.11 0.20 A 92 SER CA C 13 61.26 0.20 A 92 SER CB C 13 63.61 0.20 A 92 SER N N 15 116.31 0.30 A 93 ILE H H 1 7.96 0.03 A 93 ILE HA H 1 3.92 0.03 A 93 ILE HB H 1 2.06 0.03 A 93 ILE HD1% H 1 0.88 0.03 A 93 ILE HG1x H 1 1.12 0.03 A 93 ILE HG1y H 1 1.67 0.03 A 93 ILE HG2% H 1 1.02 0.03 A 93 ILE C C 13 177.48 0.20 A 93 ILE CA C 13 63.61 0.20 A 93 ILE CB C 13 38.33 0.20 A 93 ILE CD1 C 13 14.50 0.20 A 93 ILE CG1 C 13 28.58 0.20 A 93 ILE CG2 C 13 18.03 0.20 A 93 ILE N N 15 119.95 0.30 A 94 SER H H 1 7.97 0.03 A 94 SER HA H 1 4.39 0.03 A 94 SER HBy H 1 4.01 0.03 A 94 SER C C 13 176.49 0.20 A 94 SER CA C 13 60.56 0.20 A 94 SER CB C 13 63.13 0.20 A 94 SER N N 15 117.23 0.30 A 95 GLN H H 1 8.22 0.03 A 95 GLN HA H 1 4.26 0.03 A 95 GLN HBx H 1 2.14 0.03 A 95 GLN HBy H 1 2.23 0.03 A 95 GLN HE2y H 1 7.46 0.03 A 95 GLN HE2x H 1 6.86 0.03 A 95 GLN HGx H 1 2.39 0.03 A 95 GLN HGy H 1 2.49 0.03 A 95 GLN C C 13 177.05 0.20 A 95 GLN CA C 13 57.36 0.20 A 95 GLN CB C 13 28.90 0.20 A 95 GLN CG C 13 34.20 0.20 A 95 GLN N N 15 121.53 0.30 A 95 GLN NE2 N 15 112.48 0.30 A 96 LYS H H 1 7.87 0.03 A 96 LYS HA H 1 4.28 0.03 A 96 LYS HBx H 1 1.82 0.03 A 96 LYS HBy H 1 1.94 0.03 A 96 LYS HDy H 1 1.64 0.03 A 96 LYS HEy H 1 3.00 0.03 A 96 LYS HGx H 1 1.45 0.03 A 96 LYS HGy H 1 1.59 0.03 A 96 LYS C C 13 176.16 0.20 A 96 LYS CA C 13 56.57 0.20 A 96 LYS CB C 13 33.60 0.20 A 96 LYS CD C 13 29.04 0.20 A 96 LYS CE C 13 42.40 0.20 A 96 LYS CG C 13 25.80 0.20 A 96 LYS N N 15 118.55 0.30 A 97 LYS H H 1 8.11 0.03 A 97 LYS HA H 1 4.11 0.03 A 97 LYS HBy H 1 1.92 0.03 A 97 LYS HDy H 1 1.67 0.03 A 97 LYS HEy H 1 2.98 0.03 A 97 LYS HGy H 1 1.39 0.03 A 97 LYS C C 13 176.21 0.20 A 97 LYS CA C 13 57.23 0.20 A 97 LYS CB C 13 30.58 0.20 A 97 LYS CD C 13 29.08 0.20 A 97 LYS CE C 13 42.20 0.20 A 97 LYS CG C 13 25.00 0.20 A 97 LYS N N 15 117.68 0.30 A 98 VAL H H 1 7.43 0.03 A 98 VAL HA H 1 4.35 0.03 A 98 VAL HB H 1 2.06 0.03 A 98 VAL HG1% H 1 0.91 0.03 A 98 VAL HG2% H 1 0.91 0.03 A 98 VAL C C 13 175.83 0.20 A 98 VAL CA C 13 60.58 0.20 A 98 VAL CB C 13 33.41 0.20 A 98 VAL CG1 C 13 21.90 0.20 A 98 VAL CG2 C 13 20.72 0.20 A 98 VAL N N 15 115.86 0.30 A 99 LYS H H 1 8.96 0.03 A 99 LYS HA H 1 4.43 0.03 A 99 LYS HBy H 1 1.89 0.03 A 99 LYS HDy H 1 1.64 0.03 A 99 LYS HEy H 1 2.93 0.03 A 99 LYS HGx H 1 1.34 0.03 A 99 LYS HGy H 1 1.43 0.03 A 99 LYS C C 13 175.70 0.20 A 99 LYS CA C 13 55.42 0.20 A 99 LYS CB C 13 30.58 0.20 A 99 LYS CD C 13 29.04 0.20 A 99 LYS CE C 13 42.17 0.20 A 99 LYS CG C 13 24.82 0.20 A 99 LYS N N 15 127.71 0.30 A 100 ILE H H 1 7.66 0.03 A 100 ILE HA H 1 5.02 0.03 A 100 ILE HB H 1 1.47 0.03 A 100 ILE HD1% H 1 0.68 0.03 A 100 ILE HG1x H 1 0.88 0.03 A 100 ILE HG1y H 1 1.48 0.03 A 100 ILE HG2% H 1 0.59 0.03 A 100 ILE C C 13 174.52 0.20 A 100 ILE CA C 13 59.37 0.20 A 100 ILE CB C 13 40.65 0.20 A 100 ILE CD1 C 13 13.34 0.20 A 100 ILE CG1 C 13 27.87 0.20 A 100 ILE CG2 C 13 19.43 0.20 A 100 ILE N N 15 123.14 0.30 A 101 GLU H H 1 8.49 0.03 A 101 GLU HA H 1 4.62 0.03 A 101 GLU HBx H 1 1.77 0.03 A 101 GLU HBy H 1 1.92 0.03 A 101 GLU HGx H 1 1.88 0.03 A 101 GLU HGy H 1 2.09 0.03 A 101 GLU C C 13 173.59 0.20 A 101 GLU CA C 13 53.74 0.20 A 101 GLU CB C 13 34.58 0.20 A 101 GLU CG C 13 36.08 0.20 A 101 GLU N N 15 123.46 0.30 A 102 LEU H H 1 8.49 0.03 A 102 LEU HA H 1 3.79 0.03 A 102 LEU HBx H 1 0.89 0.03 A 102 LEU HBy H 1 1.50 0.03 A 102 LEU HDx% H 1 0.68 0.03 A 102 LEU HDy% H 1 0.64 0.03 A 102 LEU HG H 1 1.06 0.03 A 102 LEU C C 13 176.44 0.20 A 102 LEU CA C 13 55.19 0.20 A 102 LEU CB C 13 43.10 0.20 A 102 LEU CDy C 13 26.00 0.20 A 102 LEU CDx C 13 24.27 0.20 A 102 LEU CG C 13 26.70 0.20 A 102 LEU N N 15 123.47 0.30 A 103 ASP H H 1 8.77 0.03 A 103 ASP HA H 1 4.52 0.03 A 103 ASP HBx H 1 2.08 0.03 A 103 ASP HBy H 1 2.82 0.03 A 103 ASP C C 13 177.60 0.20 A 103 ASP CA C 13 53.74 0.20 A 103 ASP CB C 13 41.88 0.20 A 103 ASP N N 15 127.21 0.30 A 104 LYS H H 1 8.91 0.03 A 104 LYS HA H 1 3.92 0.03 A 104 LYS HBx H 1 1.77 0.03 A 104 LYS HBy H 1 1.88 0.03 A 104 LYS HDy H 1 1.66 0.03 A 104 LYS HEy H 1 2.98 0.03 A 104 LYS HGx H 1 1.40 0.03 A 104 LYS HGy H 1 1.50 0.03 A 104 LYS C C 13 177.34 0.20 A 104 LYS CA C 13 58.93 0.20 A 104 LYS CB C 13 32.00 0.20 A 104 LYS CD C 13 29.04 0.20 A 104 LYS CE C 13 41.98 0.20 A 104 LYS CG C 13 25.65 0.20 A 104 LYS N N 15 129.08 0.30 A 105 SER H H 1 8.74 0.03 A 105 SER HA H 1 4.37 0.03 A 105 SER HBx H 1 3.84 0.03 A 105 SER HBy H 1 3.90 0.03 A 105 SER C C 13 175.04 0.20 A 105 SER CA C 13 59.15 0.20 A 105 SER CB C 13 63.83 0.20 A 105 SER N N 15 115.27 0.30 A 106 ALA H H 1 7.43 0.03 A 106 ALA HA H 1 4.15 0.03 A 106 ALA HB% H 1 1.33 0.03 A 106 ALA CA C 13 53.30 0.20 A 106 ALA CB C 13 19.19 0.20 A 106 ALA N N 15 125.12 0.30 A 107 ARG HA H 1 4.28 0.03 A 107 ARG HBx H 1 1.92 0.03 A 107 ARG HBy H 1 2.15 0.03 A 107 ARG HDy H 1 3.21 0.03 A 107 ARG HGx H 1 1.61 0.03 A 107 ARG HGy H 1 1.71 0.03 A 107 ARG CD C 13 43.28 0.20 A 107 ARG CG C 13 27.53 0.20 A 108 HIS HA H 1 4.65 0.03 A 108 HIS HBx H 1 3.15 0.03 A 108 HIS HBy H 1 3.21 0.03 A 108 HIS HD2 H 1 7.00 0.03 A 108 HIS HE1 H 1 8.06 0.03 A 108 HIS C C 13 173.16 0.20 A 108 HIS CA C 13 54.99 0.20 A 108 HIS CB C 13 33.40 0.20 A 108 HIS CD2 C 13 117.46 0.20 A 108 HIS CE1 C 13 140.40 0.20 A 108 HIS ND1 N 15 137.13 0.30 A 108 HIS NE2 N 15 164.74 0.30 A 109 LEU H H 1 8.03 0.03 A 109 LEU HA H 1 5.04 0.03 A 109 LEU HBx H 1 1.28 0.03 A 109 LEU HBy H 1 1.80 0.03 A 109 LEU HDx% H 1 0.82 0.03 A 109 LEU HDy% H 1 0.85 0.03 A 109 LEU HG H 1 1.39 0.03 A 109 LEU CA C 13 54.48 0.20 A 109 LEU CB C 13 43.01 0.20 A 109 LEU CDy C 13 25.74 0.20 A 109 LEU CDx C 13 24.35 0.20 A 109 LEU CG C 13 27.13 0.20 A 109 LEU N N 15 120.13 0.30 A 110 TYR HA H 1 5.02 0.03 A 110 TYR HBx H 1 2.84 0.03 A 110 TYR HBy H 1 3.21 0.03 A 110 TYR HDx H 1 7.05 0.03 A 110 TYR HEx H 1 6.79 0.03 A 110 TYR C C 13 176.96 0.20 A 110 TYR CA C 13 60.34 0.20 A 110 TYR CB C 13 39.21 0.20 A 110 TYR CD1 C 13 133.69 0.20 A 110 TYR CE1 C 13 117.71 0.20 A 111 ILE H H 1 8.51 0.03 A 111 ILE HA H 1 5.96 0.03 A 111 ILE HB H 1 2.05 0.03 A 111 ILE HD1% H 1 0.65 0.03 A 111 ILE HG1x H 1 0.89 0.03 A 111 ILE HG1y H 1 1.52 0.03 A 111 ILE HG2% H 1 0.92 0.03 A 111 ILE C C 13 177.90 0.20 A 111 ILE CA C 13 58.10 0.20 A 111 ILE CB C 13 41.37 0.20 A 111 ILE CD1 C 13 13.59 0.20 A 111 ILE CG1 C 13 25.28 0.20 A 111 ILE CG2 C 13 18.69 0.20 A 111 ILE N N 15 115.05 0.30 A 112 CYS H H 1 9.83 0.03 A 112 CYS HA H 1 5.00 0.03 A 112 CYS HBx H 1 2.79 0.03 A 112 CYS HBy H 1 3.38 0.03 A 112 CYS C C 13 175.42 0.20 A 112 CYS CA C 13 57.77 0.20 A 112 CYS CB C 13 33.12 0.20 A 112 CYS N N 15 125.82 0.30 A 113 ASP H H 1 9.00 0.03 A 113 ASP HA H 1 4.51 0.03 A 113 ASP HBy H 1 2.63 0.03 A 113 ASP C C 13 178.14 0.20 A 113 ASP CA C 13 57.33 0.20 A 113 ASP CB C 13 39.73 0.20 A 113 ASP N N 15 121.96 0.30 A 114 TYR H H 1 8.22 0.03 A 114 TYR HA H 1 4.10 0.03 A 114 TYR HBx H 1 2.98 0.03 A 114 TYR HBy H 1 3.54 0.03 A 114 TYR HDx H 1 6.31 0.03 A 114 TYR HEx H 1 6.50 0.03 A 114 TYR C C 13 178.41 0.20 A 114 TYR CA C 13 61.97 0.20 A 114 TYR CB C 13 37.15 0.20 A 114 TYR CD1 C 13 132.65 0.20 A 114 TYR CE1 C 13 117.59 0.20 A 114 TYR N N 15 123.51 0.30 A 115 HIS H H 1 10.09 0.03 A 115 HIS HA H 1 4.04 0.03 A 115 HIS HBx H 1 2.69 0.03 A 115 HIS HBy H 1 3.75 0.03 A 115 HIS HD2 H 1 6.86 0.03 A 115 HIS HE1 H 1 8.31 0.03 A 115 HIS C C 13 177.24 0.20 A 115 HIS CA C 13 63.87 0.20 A 115 HIS CB C 13 29.60 0.20 A 115 HIS CD2 C 13 117.68 0.20 A 115 HIS CE1 C 13 139.76 0.20 A 115 HIS N N 15 124.83 0.30 A 115 HIS ND1 N 15 223.47 0.30 A 115 HIS NE2 N 15 172.13 0.30 A 116 LYS H H 1 8.83 0.03 A 116 LYS HA H 1 3.72 0.03 A 116 LYS HBx H 1 1.89 0.03 A 116 LYS HBy H 1 2.08 0.03 A 116 LYS HDx H 1 1.64 0.03 A 116 LYS HDy H 1 1.78 0.03 A 116 LYS HEy H 1 2.91 0.03 A 116 LYS HGx H 1 1.17 0.03 A 116 LYS HGy H 1 1.41 0.03 A 116 LYS C C 13 178.14 0.20 A 116 LYS CA C 13 60.59 0.20 A 116 LYS CB C 13 32.23 0.20 A 116 LYS CD C 13 29.45 0.20 A 116 LYS CE C 13 41.93 0.20 A 116 LYS CG C 13 24.11 0.20 A 116 LYS N N 15 123.34 0.30 A 117 ASN H H 1 8.14 0.03 A 117 ASN HA H 1 4.34 0.03 A 117 ASN HBx H 1 2.65 0.03 A 117 ASN HBy H 1 2.74 0.03 A 117 ASN HD2y H 1 7.46 0.03 A 117 ASN HD2x H 1 6.92 0.03 A 117 ASN C C 13 177.57 0.20 A 117 ASN CA C 13 55.89 0.20 A 117 ASN CB C 13 38.07 0.20 A 117 ASN N N 15 116.92 0.30 A 117 ASN ND2 N 15 113.76 0.30 A 118 LEU H H 1 7.89 0.03 A 118 LEU HA H 1 3.93 0.03 A 118 LEU HBx H 1 1.28 0.03 A 118 LEU HBy H 1 1.58 0.03 A 118 LEU HDx% H 1 0.83 0.03 A 118 LEU HDy% H 1 0.78 0.03 A 118 LEU HG H 1 1.45 0.03 A 118 LEU C C 13 179.40 0.20 A 118 LEU CA C 13 58.42 0.20 A 118 LEU CB C 13 43.17 0.20 A 118 LEU CDy C 13 25.79 0.20 A 118 LEU CDx C 13 24.64 0.20 A 118 LEU CG C 13 27.40 0.20 A 118 LEU N N 15 123.59 0.30 A 119 ILE H H 1 8.36 0.03 A 119 ILE HA H 1 3.47 0.03 A 119 ILE HB H 1 1.87 0.03 A 119 ILE HD1% H 1 0.78 0.03 A 119 ILE HG1x H 1 0.87 0.03 A 119 ILE HG1y H 1 1.79 0.03 A 119 ILE HG2% H 1 0.87 0.03 A 119 ILE C C 13 177.29 0.20 A 119 ILE CA C 13 65.26 0.20 A 119 ILE CB C 13 38.33 0.20 A 119 ILE CD1 C 13 14.26 0.20 A 119 ILE CG1 C 13 30.21 0.20 A 119 ILE CG2 C 13 18.28 0.20 A 119 ILE N N 15 118.63 0.30 A 120 GLN H H 1 7.83 0.03 A 120 GLN HA H 1 4.13 0.03 A 120 GLN HBy H 1 2.11 0.03 A 120 GLN HE2y H 1 7.35 0.03 A 120 GLN HE2x H 1 6.80 0.03 A 120 GLN HGx H 1 2.35 0.03 A 120 GLN HGy H 1 2.49 0.03 A 120 GLN C C 13 177.24 0.20 A 120 GLN CA C 13 57.75 0.20 A 120 GLN CB C 13 28.91 0.20 A 120 GLN CG C 13 34.43 0.20 A 120 GLN N N 15 117.84 0.30 A 120 GLN NE2 N 15 111.62 0.30 A 121 SER H H 1 7.79 0.03 A 121 SER HA H 1 4.30 0.03 A 121 SER HBy H 1 3.94 0.03 A 121 SER C C 13 175.65 0.20 A 121 SER CA C 13 60.09 0.20 A 121 SER CB C 13 63.57 0.20 A 121 SER N N 15 115.46 0.30 A 122 VAL H H 1 8.02 0.03 A 122 VAL HA H 1 4.02 0.03 A 122 VAL HB H 1 2.15 0.03 A 122 VAL HG1% H 1 0.92 0.03 A 122 VAL HG2% H 1 0.96 0.03 A 122 VAL C C 13 176.96 0.20 A 122 VAL CA C 13 63.60 0.20 A 122 VAL CB C 13 32.30 0.20 A 122 VAL CG1 C 13 21.55 0.20 A 122 VAL CG2 C 13 21.20 0.20 A 122 VAL N N 15 121.60 0.30 A 123 ARG H H 1 8.13 0.03 A 123 ARG HA H 1 4.19 0.03 A 123 ARG HBx H 1 1.76 0.03 A 123 ARG HBy H 1 1.83 0.03 A 123 ARG HDy H 1 3.14 0.03 A 123 ARG HGx H 1 1.57 0.03 A 123 ARG HGy H 1 1.69 0.03 A 123 ARG C C 13 176.49 0.20 A 123 ARG CA C 13 57.07 0.20 A 123 ARG CB C 13 30.78 0.20 A 123 ARG CD C 13 43.58 0.20 A 123 ARG CG C 13 27.40 0.20 A 123 ARG N N 15 122.77 0.30 A 124 ASN H H 1 8.21 0.03 A 124 ASN HA H 1 4.65 0.03 A 124 ASN HBx H 1 2.74 0.03 A 124 ASN HBy H 1 2.81 0.03 A 124 ASN HD2y H 1 7.56 0.03 A 124 ASN HD2x H 1 6.87 0.03 A 124 ASN C C 13 175.31 0.20 A 124 ASN CA C 13 53.50 0.20 A 124 ASN CB C 13 38.84 0.20 A 124 ASN N N 15 119.35 0.30 A 124 ASN ND2 N 15 113.05 0.30 A 125 ARG H H 1 8.10 0.03 A 125 ARG HA H 1 4.27 0.03 A 125 ARG HBx H 1 1.77 0.03 A 125 ARG HBy H 1 1.85 0.03 A 125 ARG HDy H 1 3.17 0.03 A 125 ARG HGy H 1 1.64 0.03 A 125 ARG C C 13 176.31 0.20 A 125 ARG CA C 13 56.58 0.20 A 125 ARG CB C 13 30.81 0.20 A 125 ARG CD C 13 43.57 0.20 A 125 ARG CG C 13 27.20 0.20 A 125 ARG N N 15 122.23 0.30 A 126 ARG H H 1 8.26 0.03 A 126 ARG HA H 1 4.27 0.03 A 126 ARG HBx H 1 1.74 0.03 A 126 ARG HBy H 1 1.80 0.03 A 126 ARG HDy H 1 3.17 0.03 A 126 ARG HGy H 1 1.61 0.03 A 126 ARG C C 13 176.21 0.20 A 126 ARG CA C 13 56.19 0.20 A 126 ARG CB C 13 30.81 0.20 A 126 ARG CD C 13 43.42 0.20 A 126 ARG CG C 13 27.18 0.20 A 126 ARG N N 15 122.76 0.30 A 127 LYS H H 1 8.27 0.03 A 127 LYS HA H 1 4.26 0.03 A 127 LYS HBy H 1 1.76 0.03 A 127 LYS HDy H 1 1.66 0.03 A 127 LYS HEy H 1 2.96 0.03 A 127 LYS HGy H 1 1.39 0.03 A 127 LYS C C 13 176.45 0.20 A 127 LYS CA C 13 56.32 0.20 A 127 LYS CB C 13 33.18 0.20 A 127 LYS CD C 13 29.25 0.20 A 127 LYS CE C 13 42.17 0.20 A 127 LYS CG C 13 24.82 0.20 A 127 LYS N N 15 123.62 0.30 A 128 ARG H H 1 8.34 0.03 A 128 ARG HA H 1 4.27 0.03 A 128 ARG HBy H 1 1.76 0.03 A 128 ARG HDy H 1 3.16 0.03 A 128 ARG HGy H 1 1.59 0.03 A 128 ARG C C 13 176.25 0.20 A 128 ARG CA C 13 56.13 0.20 A 128 ARG CB C 13 31.06 0.20 A 128 ARG CD C 13 43.45 0.20 A 128 ARG CG C 13 27.04 0.20 A 128 ARG N N 15 123.75 0.30 A 129 LYS H H 1 8.45 0.03 A 129 LYS HA H 1 4.25 0.03 A 129 LYS HBy H 1 1.78 0.03 A 129 LYS HDy H 1 1.66 0.03 A 129 LYS HEy H 1 2.96 0.03 A 129 LYS HGy H 1 1.42 0.03 A 129 LYS C C 13 177.01 0.20 A 129 LYS CA C 13 57.00 0.20 A 129 LYS CB C 13 32.94 0.20 A 129 LYS CD C 13 29.15 0.20 A 129 LYS CE C 13 42.07 0.20 A 129 LYS CG C 13 24.90 0.20 A 129 LYS N N 15 124.58 0.30 A 130 GLY H H 1 8.50 0.03 A 130 GLY HAx H 1 3.91 0.03 A 130 GLY HAy H 1 4.01 0.03 A 130 GLY C C 13 173.36 0.20 A 130 GLY CA C 13 45.37 0.20 A 130 GLY N N 15 112.47 0.30 A 131 SER H H 1 7.85 0.03 A 131 SER HA H 1 4.25 0.03 A 131 SER HBy H 1 3.81 0.03 A 131 SER CA C 13 59.94 0.20 A 131 SER CB C 13 64.98 0.20 A 131 SER N N 15 121.87 0.30 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 73 GLY HAx A 73 GLY HAy 1.0 1.5 2.3 2 2 A 77 GLY HAx A 77 GLY HAy 1.0 1.6 2.6 3 3 A 77 GLY HAy A 66 LEU HDy% 1.0 1.8 6.0 4 4 A 77 GLY HAy A 66 LEU HDx% 1.0 2.0 6.0 5 5 A 77 GLY HAx A 66 LEU HDy% 1.0 2.0 6.0 6 6 A 77 GLY HAx A 66 LEU HDx% 1.0 2.0 6.0 7 7 A 64 GLY HAx A 64 GLY HAy 1.0 1.2 2.2 8 8 A 130 GLY HAx A 130 GLY HAy 1.0 1.2 2.2 9 9 A 81 GLY HAy A 81 GLY HAx 1.0 1.5 2.3 10 10 A 78 ARG HDx A 78 ARG HDy 1.0 1.5 2.5 11 11 A 78 ARG HDy A 78 ARG HGx 1.0 1.9 4.5 12 12 A 78 ARG HDx A 78 ARG HGx 1.0 1.9 4.1 13 13 A 78 ARG HDy A 78 ARG HBx 1.0 1.9 3.9 14 13 A 78 ARG HDy A 78 ARG HGy 1.0 1.9 3.9 15 14 A 78 ARG HDx A 78 ARG HBx 1.0 1.8 3.8 16 14 A 78 ARG HDx A 78 ARG HGy 1.0 1.8 3.8 17 15 A 78 ARG HDy A 78 ARG HBy 1.0 1.9 4.3 18 16 A 78 ARG HDx A 78 ARG HBy 1.0 1.9 4.9 19 17 A 78 ARG HDy A 114 TYR HD% 1.0 2.0 5.4 20 18 A 78 ARG HDx A 114 TYR HD% 1.0 2.0 6.0 21 19 A 85 PHE HD% A 93 ILE HD1% 1.0 2.0 5.8 22 20 A 85 PHE HD% A 119 ILE HD1% 1.0 2.0 5.6 23 21 A 119 ILE HD1% A 85 PHE HE% 1.0 2.0 6.0 24 22 A 93 ILE HD1% A 85 PHE HZ 1.0 1.9 4.7 25 23 A 93 ILE HD1% A 69 LEU HDy% 1.0 1.9 6.0 26 24 A 119 ILE HD1% A 69 LEU HDy% 1.0 1.9 6.0 27 25 A 93 ILE HD1% A 69 LEU HDx% 1.0 2.0 6.0 28 26 A 93 ILE HD1% A 100 ILE HG2% 1.0 1.8 3.8 29 27 A 119 ILE HD1% A 100 ILE HG2% 1.0 1.8 3.4 30 28 A 93 ILE HD1% A 93 ILE HG1x 1.0 1.6 2.6 31 29 A 119 ILE HD1% A 93 ILE HG1x 1.0 1.9 4.5 32 30 A 93 ILE HD1% A 100 ILE HB 1.0 1.9 4.3 33 31 A 119 ILE HD1% A 93 ILE HG1y 1.0 1.9 4.9 34 32 A 119 ILE HD1% A 119 ILE HB 1.0 1.7 3.3 35 33 A 119 ILE HD1% A 115 HIS HBx 1.0 2.0 5.8 36 34 A 119 ILE HD1% A 119 ILE HA 1.0 2.0 6.0 37 35 A 93 ILE HD1% A 93 ILE HA 1.0 2.0 6.0 38 36 A 115 HIS HD2 A 118 LEU HBy 1.0 2.0 5.8 39 37 A 115 HIS HA A 118 LEU HBx 1.0 1.9 4.3 40 38 A 118 LEU HBy A 118 LEU HBx 1.0 1.5 2.3 41 39 A 118 LEU HBx A 118 LEU HG 1.0 1.6 2.8 42 40 A 118 LEU HBy A 118 LEU HDx% 1.0 1.6 3.0 43 41 A 69 LEU HDy% A 69 LEU HBx 1.0 1.9 4.9 44 42 A 69 LEU HDx% A 69 LEU HBx 1.0 1.7 3.3 45 43 A 69 LEU HBx A 69 LEU HBy 1.0 1.4 2.2 46 44 A 115 HIS HBx A 111 ILE HD1% 1.0 2.0 5.0 47 45 A 109 LEU HA A 109 LEU HBx 1.0 1.9 4.5 48 46 A 85 PHE HBy A 109 LEU HBy 1.0 1.9 4.5 49 47 A 109 LEU HBx A 85 PHE HBy 1.0 1.9 6.0 50 48 A 109 LEU HBx A 109 LEU HBy 1.0 1.5 2.3 51 49 A 109 LEU HBy A 109 LEU HDx% 1.0 1.7 3.3 52 49 A 109 LEU HBy A 109 LEU HDy% 1.0 1.7 3.3 53 50 A 102 LEU HA A 102 LEU HBy 1.0 1.9 4.5 54 51 A 102 LEU HBy A 102 LEU HBx 1.0 1.5 2.3 55 52 A 102 LEU HBx A 102 LEU HG 1.0 1.7 3.3 56 53 A 102 LEU HBy A 102 LEU HG 1.0 1.7 3.3 57 54 A 66 LEU HA A 66 LEU HBy 1.0 1.9 4.3 58 55 A 66 LEU HBy A 66 LEU HBx 1.0 1.4 2.2 59 56 A 66 LEU HDy% A 66 LEU HBy 1.0 1.8 3.8 60 57 A 66 LEU HDx% A 66 LEU HBy 1.0 1.8 3.6 61 58 A 70 ARG HDx A 70 ARG HDy 1.0 1.5 2.3 62 59 A 70 ARG HDy A 103 ASP HA 1.0 2.0 5.8 63 60 A 70 ARG HDx A 103 ASP HA 1.0 2.0 6.0 64 61 A 70 ARG HDy A 70 ARG HGx 1.0 1.9 4.5 65 62 A 70 ARG HDx A 70 ARG HGx 1.0 1.8 4.2 66 63 A 70 ARG HDy A 70 ARG HBx 1.0 1.9 4.9 67 64 A 70 ARG HDx A 70 ARG HBx 1.0 2.0 4.8 68 65 A 70 ARG HDy A 70 ARG HGy 1.0 1.8 3.8 69 66 A 70 ARG HDx A 70 ARG HGy 1.0 1.9 4.3 70 67 A 70 ARG HDy A 70 ARG HBy 1.0 1.9 4.5 71 68 A 70 ARG HDx A 70 ARG HBy 1.0 1.9 4.5 72 69 A 75 ARG HBx A 75 ARG HDy 1.0 2.0 4.6 73 70 A 75 ARG HBx A 75 ARG HDx 1.0 1.9 4.3 74 71 A 75 ARG HDy A 75 ARG HGx 1.0 1.8 3.6 75 71 A 75 ARG HDy A 75 ARG HGy 1.0 1.8 3.6 76 72 A 75 ARG HDx A 75 ARG HGx 1.0 1.7 3.3 77 72 A 75 ARG HDx A 75 ARG HGy 1.0 1.7 3.3 78 73 A 75 ARG HDy A 103 ASP HBx 1.0 2.0 6.0 79 74 A 75 ARG HDy A 75 ARG HDx 1.0 1.2 2.2 80 75 A 106 ALA HB% A 103 ASP HBy 1.0 1.9 4.3 81 76 A 103 ASP HBx A 103 ASP HBy 1.0 1.5 2.5 82 77 A 103 ASP HA A 103 ASP HBx 1.0 1.9 4.1 83 78 A 69 LEU HDx% A 111 ILE HB 1.0 1.9 4.3 84 79 A 111 ILE HD1% A 111 ILE HB 1.0 1.8 3.8 85 80 A 111 ILE HB A 111 ILE HG1x 1.0 1.7 3.3 86 80 A 111 ILE HB A 111 ILE HG2% 1.0 1.7 3.3 87 81 A 115 HIS HBx A 111 ILE HB 1.0 1.9 4.5 88 82 A 111 ILE HB A 111 ILE HA 1.0 1.7 3.3 89 83 A 89 ILE HG1x A 89 ILE HD1% 1.0 1.7 3.3 90 84 A 89 ILE HD1% A 89 ILE HG1y 1.0 1.8 3.4 91 85 A 89 ILE HD1% A 89 ILE HB 1.0 1.9 4.1 92 86 A 89 ILE HD1% A 120 GLN HGx 1.0 2.0 6.0 93 87 A 89 ILE HD1% A 120 GLN HGy 1.0 2.0 6.0 94 88 A 89 ILE HD1% A 88 ARG HDy 1.0 1.9 6.0 95 88 A 89 ILE HD1% A 88 ARG HDx 1.0 1.9 6.0 96 89 A 89 ILE HD1% A 89 ILE HA 1.0 1.9 4.3 97 90 A 89 ILE HD1% A 86 SER HBx 1.0 2.0 6.0 98 91 A 111 ILE HD1% A 116 LYS HBx 1.0 1.8 3.6 99 92 A 85 PHE HD% A 111 ILE HD1% 1.0 2.0 5.8 100 93 A 107 ARG HBy A 107 ARG HDy 1.0 1.9 4.3 101 93 A 107 ARG HBy A 107 ARG HDx 1.0 1.9 4.3 102 94 A 107 ARG HDy A 107 ARG HBx 1.0 1.9 4.7 103 94 A 107 ARG HDx A 107 ARG HBx 1.0 1.9 4.7 104 95 A 107 ARG HDx A 107 ARG HGy 1.0 1.7 3.1 105 95 A 107 ARG HDy A 107 ARG HGy 1.0 1.7 3.1 106 96 A 123 ARG HA A 123 ARG HDx 1.0 2.0 6.0 107 96 A 123 ARG HA A 123 ARG HDy 1.0 2.0 6.0 108 97 A 123 ARG HDx A 122 VAL HG1% 1.0 2.0 5.8 109 97 A 123 ARG HDy A 122 VAL HG1% 1.0 2.0 5.8 110 98 A 88 ARG HDx A 88 ARG HA 1.0 1.9 5.3 111 98 A 88 ARG HDy A 88 ARG HA 1.0 1.9 5.3 112 99 A 73 GLY HAx A 70 ARG HDx 1.0 2.0 5.6 113 100 A 113 ASP HA A 116 LYS HEx 1.0 2.0 4.8 114 100 A 113 ASP HA A 116 LYS HEy 1.0 2.0 4.8 115 101 A 116 LYS HEx A 116 LYS HBy 1.0 1.8 3.4 116 101 A 116 LYS HEy A 116 LYS HBy 1.0 1.8 3.4 117 102 A 116 LYS HEy A 116 LYS HGx 1.0 1.9 4.7 118 102 A 116 LYS HEx A 116 LYS HGx 1.0 1.9 4.7 119 103 A 100 ILE HB A 100 ILE HD1% 1.0 1.9 3.9 120 104 A 93 ILE HG1x A 100 ILE HB 1.0 2.0 5.6 121 105 A 100 ILE HB A 100 ILE HA 1.0 2.0 4.6 122 106 A 72 ASP HA A 72 ASP HBx 1.0 1.9 4.1 123 107 A 72 ASP HBx A 72 ASP HBy 1.0 1.4 2.2 124 108 A 72 ASP HBx A 71 GLU HGx 1.0 1.9 4.5 125 108 A 72 ASP HBx A 71 GLU HGy 1.0 1.9 4.5 126 109 A 82 ASN HA A 82 ASN HBx 1.0 1.8 3.8 127 110 A 82 ASN HA A 82 ASN HBy 1.0 1.8 3.8 128 111 A 82 ASN HBx A 82 ASN HBy 1.0 1.1 2.2 129 112 A 124 ASN HA A 124 ASN HBy 1.0 1.8 3.8 130 113 A 124 ASN HA A 124 ASN HBx 1.0 1.8 3.6 131 114 A 124 ASN HBy A 124 ASN HBx 1.0 1.2 2.2 132 115 A 110 TYR HBx A 110 TYR HBy 1.0 1.5 2.5 133 116 A 110 TYR HBy A 110 TYR HA 1.0 1.8 3.8 134 117 A 110 TYR HBy A 80 ALA HB% 1.0 1.7 3.5 135 118 A 110 TYR HBx A 80 ALA HB% 1.0 1.9 4.1 136 119 A 110 TYR HBy A 110 TYR HD% 1.0 1.9 4.3 137 120 A 110 TYR HBx A 110 TYR HD% 1.0 1.9 4.1 138 121 A 85 PHE HBy A 85 PHE HBx 1.0 1.5 2.3 139 122 A 85 PHE HBx A 85 PHE HA 1.0 1.8 3.6 140 123 A 109 LEU HBy A 85 PHE HBx 1.0 2.0 5.6 141 124 A 85 PHE HBy A 102 LEU HDx% 1.0 2.0 6.0 142 124 A 85 PHE HBy A 102 LEU HDy% 1.0 2.0 6.0 143 125 A 85 PHE HBy A 109 LEU HDx% 1.0 1.9 4.1 144 125 A 85 PHE HBy A 109 LEU HDy% 1.0 1.9 4.1 145 126 A 109 LEU HDx% A 85 PHE HBx 1.0 2.0 5.2 146 126 A 109 LEU HDy% A 85 PHE HBx 1.0 2.0 5.2 147 127 A 85 PHE HBy A 111 ILE HG1x 1.0 1.9 4.3 148 127 A 85 PHE HBy A 111 ILE HG2% 1.0 1.9 4.3 149 128 A 111 ILE HG2% A 85 PHE HBx 1.0 1.8 3.6 150 129 A 85 PHE HD% A 85 PHE HBx 1.0 1.9 3.9 151 130 A 62 ASN HA A 62 ASN HBx 1.0 1.9 3.9 152 130 A 62 ASN HA A 62 ASN HBy 1.0 1.9 3.9 153 131 A 93 ILE HA A 93 ILE HB 1.0 1.9 3.9 154 132 A 93 ILE HD1% A 93 ILE HB 1.0 1.8 3.4 155 133 A 93 ILE HB A 93 ILE HG2% 1.0 1.7 3.3 156 134 A 93 ILE HG1x A 93 ILE HB 1.0 2.0 4.6 157 135 A 119 ILE HB A 119 ILE HG1x 1.0 1.6 3.0 158 135 A 119 ILE HB A 119 ILE HG2% 1.0 1.6 3.0 159 136 A 119 ILE HB A 116 LYS HA 1.0 2.0 4.8 160 137 A 117 ASN HA A 117 ASN HBy 1.0 1.9 4.1 161 138 A 117 ASN HBy A 117 ASN HBx 1.0 1.3 2.2 162 139 A 114 TYR HBx A 114 TYR HBy 1.0 1.5 2.5 163 140 A 89 ILE HD1% A 89 ILE HB 1.0 1.7 3.1 164 140 A 89 ILE HB A 89 ILE HG2% 1.0 1.7 3.1 165 141 A 89 ILE HG1x A 89 ILE HB 1.0 1.9 4.1 166 142 A 89 ILE HG1y A 89 ILE HB 1.0 1.8 3.4 167 143 A 109 LEU HA A 85 PHE HBy 1.0 2.0 6.0 168 144 A 109 LEU HA A 85 PHE HBx 1.0 2.0 6.0 169 145 A 101 GLU HGy A 101 GLU HGx 1.0 1.4 2.4 170 146 A 101 GLU HGx A 101 GLU HA 1.0 2.0 6.0 171 147 A 84 SER HA A 84 SER HBy 1.0 1.7 3.5 172 147 A 84 SER HA A 84 SER HBx 1.0 1.7 3.5 173 148 A 110 TYR HA A 84 SER HBy 1.0 2.0 5.8 174 148 A 110 TYR HA A 84 SER HBx 1.0 2.0 5.8 175 149 A 109 LEU HBy A 84 SER HBy 1.0 1.9 4.5 176 149 A 109 LEU HBy A 84 SER HBx 1.0 1.9 4.5 177 150 A 109 LEU HBx A 84 SER HBy 1.0 1.9 4.5 178 150 A 109 LEU HBx A 84 SER HBx 1.0 1.9 4.5 179 151 A 86 SER HBx A 86 SER HBy 1.0 1.4 2.4 180 152 A 86 SER HBx A 86 SER HA 1.0 1.8 3.6 181 153 A 86 SER HBy A 86 SER HA 1.0 1.8 3.6 182 154 A 71 GLU HGy A 71 GLU HBx 1.0 1.7 3.1 183 154 A 71 GLU HGx A 71 GLU HBx 1.0 1.7 3.1 184 155 A 100 ILE HD1% A 71 GLU HGy 1.0 2.0 5.8 185 155 A 100 ILE HD1% A 71 GLU HGx 1.0 2.0 5.8 186 156 A 71 GLU HGy A 71 GLU HA 1.0 1.8 3.8 187 156 A 71 GLU HGx A 71 GLU HA 1.0 1.8 3.8 188 157 A 74 GLU HBx A 74 GLU HGx 1.0 1.8 3.6 189 158 A 74 GLU HBy A 74 GLU HGy 1.0 1.6 3.0 190 159 A 74 GLU HGx A 74 GLU HBy 1.0 0.0 6.0 191 160 A 74 GLU HGx A 74 GLU HGy 1.0 1.3 2.2 192 161 A 74 GLU HGy A 74 GLU HA 1.0 2.0 5.2 193 162 A 119 ILE HA A 119 ILE HG1x 1.0 1.6 2.8 194 162 A 119 ILE HA A 119 ILE HG2% 1.0 1.6 2.8 195 163 A 119 ILE HA A 118 LEU HBy 1.0 2.0 5.4 196 164 A 119 ILE HA A 119 ILE HG1y 1.0 1.8 3.6 197 165 A 119 ILE HB A 119 ILE HA 1.0 1.8 3.8 198 166 A 119 ILE HA A 122 VAL HB 1.0 2.0 5.4 199 167 A 101 GLU HGy A 101 GLU HBy 1.0 1.8 3.4 200 168 A 101 GLU HGy A 101 GLU HBx 1.0 1.9 3.9 201 169 A 101 GLU HBy A 101 GLU HBx 1.0 1.3 2.2 202 170 A 120 GLN HGy A 120 GLN HA 1.0 1.9 4.9 203 171 A 95 GLN HBy A 95 GLN HGy 1.0 1.7 3.1 204 172 A 95 GLN HBy A 95 GLN HGx 1.0 1.6 2.8 205 173 A 95 GLN HGy A 95 GLN HGx 1.0 1.2 2.2 206 174 A 120 GLN HGx A 120 GLN HGy 1.0 1.3 2.2 207 175 A 95 GLN HGy A 95 GLN HA 1.0 2.0 4.6 208 176 A 85 PHE HE% A 90 GLN HGy 1.0 2.0 5.6 209 176 A 85 PHE HE% A 90 GLN HGx 1.0 2.0 5.6 210 177 A 85 PHE HZ A 90 GLN HGy 1.0 2.0 5.4 211 177 A 85 PHE HZ A 90 GLN HGx 1.0 2.0 5.4 212 178 A 90 GLN HGy A 90 GLN HBx 1.0 1.5 2.5 213 178 A 90 GLN HGx A 90 GLN HBx 1.0 1.5 2.5 214 179 A 90 GLN HGy A 90 GLN HA 1.0 1.8 4.0 215 179 A 90 GLN HGx A 90 GLN HA 1.0 1.8 4.0 216 180 A 90 GLN HGx A 87 LYS HA 1.0 2.0 5.6 217 180 A 90 GLN HGy A 87 LYS HA 1.0 2.0 5.6 218 181 A 98 VAL HG1% A 96 LYS HBy 1.0 1.8 4.0 219 182 A 80 ALA HB% A 65 GLN HGx 1.0 2.0 5.0 220 182 A 80 ALA HB% A 65 GLN HGy 1.0 2.0 5.0 221 183 A 98 VAL HB A 98 VAL HG2% 1.0 1.6 2.8 222 183 A 98 VAL HG1% A 98 VAL HB 1.0 1.6 2.8 223 184 A 93 ILE HG2% A 98 VAL HB 1.0 2.0 6.0 224 185 A 100 ILE HD1% A 98 VAL HB 1.0 2.0 5.8 225 186 A 100 ILE HB A 98 VAL HB 1.0 2.0 5.0 226 186 A 98 VAL HB A 100 ILE HG1y 1.0 2.0 5.0 227 187 A 98 VAL HG2% A 96 LYS HBx 1.0 1.9 4.1 228 187 A 98 VAL HG1% A 96 LYS HBx 1.0 1.9 4.1 229 188 A 96 LYS HBx A 96 LYS HGx 1.0 1.7 3.5 230 189 A 96 LYS HBx A 96 LYS HGy 1.0 1.5 2.5 231 190 A 96 LYS HBy A 96 LYS HBx 1.0 1.3 2.2 232 191 A 96 LYS HBx A 96 LYS HA 1.0 1.8 3.8 233 192 A 70 ARG HGx A 70 ARG HBy 1.0 1.6 3.0 234 193 A 70 ARG HGx A 70 ARG HBx 1.0 1.7 3.3 235 194 A 70 ARG HBx A 70 ARG HBy 1.0 1.5 2.3 236 195 A 69 LEU HDx% A 115 HIS HA 1.0 1.9 6.0 237 196 A 115 HIS HA A 118 LEU HDy% 1.0 1.9 4.5 238 196 A 115 HIS HA A 118 LEU HDx% 1.0 1.9 4.5 239 197 A 115 HIS HA A 118 LEU HG 1.0 2.0 6.0 240 198 A 118 LEU HBy A 115 HIS HA 1.0 1.7 3.1 241 199 A 115 HIS HBx A 115 HIS HA 1.0 1.8 3.8 242 200 A 115 HIS HA A 115 HIS HBy 1.0 1.7 3.3 243 201 A 114 TYR HD% A 115 HIS HA 1.0 2.0 5.8 244 202 A 122 VAL HB A 122 VAL HA 1.0 1.8 3.8 245 203 A 115 HIS HA A 119 ILE HG1y 1.0 2.0 5.4 246 204 A 91 LYS HDx A 94 SER HBx 1.0 1.9 4.3 247 204 A 91 LYS HDy A 94 SER HBx 1.0 1.9 4.3 248 204 A 94 SER HBy A 91 LYS HDy 1.0 1.9 4.3 249 204 A 91 LYS HDx A 94 SER HBy 1.0 1.9 4.3 250 205 A 122 VAL HA A 122 VAL HG2% 1.0 1.7 3.1 251 205 A 122 VAL HG1% A 122 VAL HA 1.0 1.7 3.1 252 206 A 112 CYS HBx A 112 CYS HBy 1.0 1.5 2.5 253 207 A 78 ARG HGy A 112 CYS HBy 1.0 2.0 6.0 254 207 A 78 ARG HBx A 112 CYS HBy 1.0 2.0 6.0 255 208 A 78 ARG HGy A 112 CYS HBx 1.0 2.0 6.0 256 208 A 78 ARG HBx A 112 CYS HBx 1.0 2.0 6.0 257 209 A 78 ARG HBy A 112 CYS HBy 1.0 1.9 5.3 258 210 A 78 ARG HBy A 112 CYS HBx 1.0 2.0 5.2 259 211 A 112 CYS HBy A 67 CYS HBx 1.0 1.8 3.6 260 212 A 112 CYS HBx A 67 CYS HBx 1.0 1.9 4.5 261 213 A 112 CYS HBy A 67 CYS HBy 1.0 2.0 5.6 262 214 A 112 CYS HBx A 67 CYS HBy 1.0 2.0 6.0 263 215 A 89 ILE HA A 89 ILE HG2% 1.0 1.7 3.3 264 216 A 89 ILE HG1x A 89 ILE HA 1.0 1.8 4.0 265 217 A 89 ILE HG1y A 89 ILE HA 1.0 2.0 4.6 266 218 A 89 ILE HB A 89 ILE HA 1.0 1.9 3.9 267 219 A 108 HIS HD2 A 108 HIS HBx 1.0 2.0 5.8 268 220 A 108 HIS HBx A 108 HIS HA 1.0 1.9 3.9 269 221 A 67 CYS HBx A 67 CYS HBy 1.0 1.5 2.5 270 222 A 93 ILE HA A 93 ILE HG2% 1.0 1.7 3.5 271 223 A 93 ILE HG1x A 93 ILE HA 1.0 1.8 3.8 272 224 A 93 ILE HA A 96 LYS HBx 1.0 1.9 4.3 273 225 A 100 ILE HG2% A 71 GLU HBx 1.0 1.9 6.0 274 226 A 71 GLU HBx A 71 GLU HBy 1.0 1.4 2.4 275 227 A 71 GLU HGy A 71 GLU HBx 1.0 1.5 2.3 276 227 A 71 GLU HBx A 71 GLU HBy 1.0 1.5 2.3 277 228 A 71 GLU HA A 71 GLU HBy 1.0 1.9 4.7 278 229 A 71 GLU HBx A 71 GLU HA 1.0 1.8 3.6 279 230 A 122 VAL HB A 122 VAL HG2% 1.0 1.6 2.8 280 230 A 122 VAL HG1% A 122 VAL HB 1.0 1.6 2.8 281 231 A 74 GLU HBx A 74 GLU HBy 1.0 1.3 2.2 282 232 A 74 GLU HBx A 74 GLU HGy 1.0 1.7 3.3 283 233 A 111 ILE HD1% A 116 LYS HBy 1.0 1.9 6.0 284 234 A 116 LYS HBy A 116 LYS HGy 1.0 2.0 5.0 285 235 A 91 LYS HA A 91 LYS HBy 1.0 1.8 3.4 286 236 A 104 LYS HA A 104 LYS HBy 1.0 1.7 3.3 287 237 A 78 ARG HBx A 78 ARG HBy 1.0 1.5 2.7 288 238 A 78 ARG HBx A 112 CYS HBx 1.0 2.0 6.0 289 239 A 78 ARG HDx A 78 ARG HBx 1.0 2.0 4.6 290 240 A 78 ARG HBx A 112 CYS HBy 1.0 1.8 6.0 291 241 A 78 ARG HDy A 78 ARG HBx 1.0 2.0 6.0 292 242 A 99 LYS HGx A 99 LYS HBy 1.0 1.7 3.1 293 242 A 99 LYS HGx A 99 LYS HBx 1.0 1.7 3.1 294 243 A 99 LYS HBx A 99 LYS HGy 1.0 1.6 3.0 295 243 A 99 LYS HBy A 99 LYS HGy 1.0 1.6 3.0 296 244 A 97 LYS HGx A 97 LYS HBx 1.0 1.7 2.9 297 244 A 97 LYS HBy A 97 LYS HGy 1.0 1.7 2.9 298 244 A 97 LYS HGy A 97 LYS HBx 1.0 1.7 2.9 299 244 A 97 LYS HGx A 97 LYS HBy 1.0 1.7 2.9 300 245 A 119 ILE HA A 119 ILE HG1x 1.0 1.8 4.0 301 246 A 119 ILE HG1x A 119 ILE HG1y 1.0 1.5 2.3 302 247 A 119 ILE HD1% A 119 ILE HG1y 1.0 1.6 2.8 303 248 A 88 ARG HDy A 88 ARG HBy 1.0 1.8 4.0 304 248 A 88 ARG HDx A 88 ARG HBy 1.0 1.8 4.0 305 249 A 88 ARG HDy A 88 ARG HBx 1.0 2.0 5.2 306 249 A 88 ARG HDx A 88 ARG HBx 1.0 2.0 5.2 307 250 A 76 CYS HBx A 76 CYS HA 1.0 1.8 3.6 308 251 A 76 CYS HA A 76 CYS HBy 1.0 1.9 4.5 309 252 A 117 ASN HBy A 114 TYR HA 1.0 1.9 4.7 310 253 A 114 TYR HBx A 114 TYR HA 1.0 1.8 3.4 311 254 A 114 TYR HBy A 114 TYR HA 1.0 1.9 4.7 312 255 A 92 SER HA A 92 SER HBy 1.0 1.7 3.3 313 255 A 92 SER HBx A 92 SER HA 1.0 1.7 3.3 314 256 A 92 SER HA A 95 GLN HBx 1.0 1.9 4.9 315 257 A 95 GLN HBy A 92 SER HA 1.0 2.0 5.6 316 258 A 76 CYS HBx A 76 CYS HBy 1.0 1.5 2.5 317 259 A 111 ILE HD1% A 116 LYS HA 1.0 1.7 3.3 318 260 A 116 LYS HGx A 116 LYS HA 1.0 1.9 4.9 319 261 A 116 LYS HA A 116 LYS HGy 1.0 1.8 4.0 320 262 A 116 LYS HBx A 116 LYS HA 1.0 1.7 3.3 321 263 A 116 LYS HBy A 116 LYS HA 1.0 1.9 4.5 322 264 A 67 CYS HBx A 67 CYS HA 1.0 1.8 3.6 323 265 A 67 CYS HBy A 67 CYS HA 1.0 2.0 5.0 324 266 A 67 CYS HA A 80 ALA HA 1.0 2.0 5.6 325 267 A 111 ILE HG2% A 67 CYS HA 1.0 2.0 6.0 326 268 A 80 ALA HB% A 67 CYS HA 1.0 1.8 3.8 327 269 A 111 ILE HA A 67 CYS HA 1.0 1.8 3.6 328 270 A 98 VAL HG1% A 98 VAL HA 1.0 1.7 3.3 329 271 A 98 VAL HB A 98 VAL HA 1.0 1.8 3.4 330 272 A 94 SER HBy A 94 SER HA 1.0 1.7 3.1 331 272 A 94 SER HBx A 94 SER HA 1.0 1.7 3.1 332 273 A 93 ILE HG2% A 94 SER HA 1.0 2.0 5.4 333 274 A 121 SER HBy A 121 SER HA 1.0 1.7 3.1 334 275 A 122 VAL HG2% A 121 SER HA 1.0 2.0 6.0 335 276 A 110 TYR HBx A 110 TYR HA 1.0 1.9 4.7 336 277 A 110 TYR HA A 110 TYR HD% 1.0 1.9 4.3 337 278 A 111 ILE HG2% A 110 TYR HA 1.0 2.0 6.0 338 278 A 111 ILE HG1x A 110 TYR HA 1.0 2.0 6.0 339 279 A 110 TYR HA A 80 ALA HB% 1.0 1.9 6.0 340 280 A 110 TYR HA A 84 SER HA 1.0 1.7 3.3 341 281 A 115 HIS HBx A 115 HIS HBy 1.0 1.4 2.4 342 282 A 69 LEU HDx% A 115 HIS HBy 1.0 1.9 4.1 343 283 A 69 LEU HDx% A 115 HIS HBx 1.0 1.9 3.7 344 284 A 119 ILE HD1% A 115 HIS HBy 1.0 2.0 5.4 345 285 A 111 ILE HG2% A 115 HIS HBy 1.0 1.8 6.0 346 286 A 115 HIS HBx A 111 ILE HG1x 1.0 2.0 6.0 347 286 A 115 HIS HBx A 111 ILE HG2% 1.0 2.0 6.0 348 287 A 111 ILE HB A 115 HIS HBy 1.0 2.0 5.6 349 288 A 100 ILE HG2% A 100 ILE HA 1.0 1.8 3.8 350 289 A 100 ILE HD1% A 100 ILE HA 1.0 2.0 5.4 351 290 A 100 ILE HA A 100 ILE HG1x 1.0 1.8 3.8 352 291 A 100 ILE HB A 100 ILE HA 1.0 1.8 3.8 353 291 A 100 ILE HA A 100 ILE HG1y 1.0 1.8 3.8 354 292 A 87 LYS HA A 87 LYS HGx 1.0 1.9 4.5 355 293 A 87 LYS HA A 87 LYS HGy 1.0 2.0 4.8 356 294 A 87 LYS HA A 87 LYS HDy 1.0 1.9 4.9 357 294 A 87 LYS HA A 87 LYS HDx 1.0 1.9 4.9 358 295 A 87 LYS HA A 87 LYS HBx 1.0 1.6 3.0 359 295 A 87 LYS HA A 87 LYS HBy 1.0 1.6 3.0 360 296 A 87 LYS HA A 90 GLN HBy 1.0 1.8 3.6 361 297 A 93 ILE HD1% A 90 GLN HA 1.0 1.9 4.1 362 298 A 93 ILE HG2% A 90 GLN HA 1.0 2.0 6.0 363 299 A 93 ILE HG1x A 90 GLN HA 1.0 1.9 6.0 364 300 A 93 ILE HG1y A 90 GLN HA 1.0 2.0 5.2 365 301 A 90 GLN HBx A 90 GLN HA 1.0 1.7 3.5 366 302 A 90 GLN HA A 90 GLN HBy 1.0 1.7 3.1 367 302 A 90 GLN HGx A 90 GLN HA 1.0 1.7 3.1 368 302 A 90 GLN HGy A 90 GLN HA 1.0 1.7 3.1 369 303 A 88 ARG HA A 88 ARG HGx 1.0 1.8 3.8 370 304 A 88 ARG HA A 88 ARG HGy 1.0 1.9 4.1 371 305 A 88 ARG HA A 88 ARG HBx 1.0 1.7 3.3 372 306 A 88 ARG HA A 88 ARG HBy 1.0 1.8 3.4 373 307 A 88 ARG HA A 91 LYS HBy 1.0 1.8 3.6 374 308 A 104 LYS HA A 104 LYS HBx 1.0 1.8 3.6 375 309 A 118 LEU HG A 118 LEU HA 1.0 1.7 3.5 376 310 A 104 LYS HA A 104 LYS HGy 1.0 1.9 4.3 377 311 A 102 LEU HDx% A 104 LYS HA 1.0 1.9 5.3 378 311 A 102 LEU HDy% A 104 LYS HA 1.0 1.9 5.3 379 312 A 102 LEU HG A 104 LYS HA 1.0 2.0 5.8 380 313 A 118 LEU HDy% A 118 LEU HA 1.0 1.8 4.0 381 314 A 118 LEU HBx A 118 LEU HA 1.0 1.7 3.3 382 315 A 118 LEU HBy A 118 LEU HA 1.0 1.9 3.9 383 316 A 91 LYS HA A 91 LYS HGx 1.0 1.9 4.7 384 317 A 91 LYS HA A 91 LYS HGy 1.0 1.9 4.7 385 318 A 90 GLN HGx A 91 LYS HA 1.0 2.0 6.0 386 318 A 90 GLN HGy A 91 LYS HA 1.0 2.0 6.0 387 318 A 91 LYS HA A 90 GLN HBy 1.0 2.0 6.0 388 319 A 68 CYS HBx A 68 CYS HA 1.0 1.8 4.0 389 320 A 68 CYS HA A 68 CYS HBy 1.0 1.8 3.6 390 321 A 106 ALA HB% A 68 CYS HA 1.0 1.9 4.5 391 322 A 105 SER HBy A 105 SER HA 1.0 1.7 3.3 392 323 A 102 LEU HDy% A 68 CYS HBy 1.0 1.9 4.5 393 323 A 102 LEU HDx% A 68 CYS HBy 1.0 1.9 4.5 394 324 A 106 ALA HB% A 68 CYS HBy 1.0 1.8 3.8 395 325 A 106 ALA HB% A 68 CYS HBx 1.0 2.0 6.0 396 326 A 68 CYS HBx A 68 CYS HBy 1.0 1.5 2.5 397 327 A 89 ILE HG1x A 89 ILE HG2% 1.0 1.7 3.1 398 327 A 89 ILE HG1x A 89 ILE HD1% 1.0 1.7 3.1 399 328 A 89 ILE HG1x A 89 ILE HG1y 1.0 1.4 2.4 400 329 A 93 ILE HG1x A 93 ILE HG1y 1.0 1.4 2.4 401 330 A 93 ILE HD1% A 93 ILE HG1y 1.0 1.6 2.8 402 331 A 93 ILE HG1y A 93 ILE HB 1.0 1.6 2.8 403 332 A 91 LYS HDx A 91 LYS HA 1.0 1.9 4.7 404 332 A 91 LYS HDy A 91 LYS HA 1.0 1.9 4.7 405 333 A 95 GLN HBy A 95 GLN HBx 1.0 1.3 2.2 406 334 A 95 GLN HA A 95 GLN HBx 1.0 1.8 3.4 407 335 A 120 GLN HA A 120 GLN HBy 1.0 1.8 3.4 408 335 A 120 GLN HA A 120 GLN HBx 1.0 1.8 3.4 409 336 A 117 ASN HA A 120 GLN HBx 1.0 1.8 3.8 410 336 A 117 ASN HA A 120 GLN HBy 1.0 1.8 3.8 411 337 A 120 GLN HGx A 120 GLN HBx 1.0 1.5 2.3 412 337 A 120 GLN HGx A 120 GLN HBy 1.0 1.5 2.3 413 338 A 78 ARG HGx A 78 ARG HA 1.0 1.9 4.7 414 339 A 78 ARG HGx A 78 ARG HGy 1.0 1.5 2.3 415 340 A 78 ARG HGy A 78 ARG HBy 1.0 1.9 4.5 416 341 A 78 ARG HGx A 78 ARG HBy 1.0 2.0 5.4 417 342 A 78 ARG HDx A 78 ARG HGy 1.0 2.0 5.6 418 343 A 78 ARG HDy A 78 ARG HGy 1.0 2.0 5.4 419 344 A 78 ARG HGy A 78 ARG HA 1.0 2.0 6.0 420 345 A 116 LYS HGx A 116 LYS HDy 1.0 1.9 4.3 421 346 A 116 LYS HGx A 116 LYS HDx 1.0 1.6 3.0 422 347 A 65 GLN HGx A 65 GLN HBy 1.0 1.5 2.5 423 347 A 65 GLN HGy A 65 GLN HBy 1.0 1.5 2.5 424 347 A 65 GLN HGx A 65 GLN HBx 1.0 1.5 2.5 425 347 A 65 GLN HGy A 65 GLN HBx 1.0 1.5 2.5 426 348 A 80 ALA HB% A 65 GLN HBy 1.0 1.6 3.0 427 348 A 80 ALA HB% A 65 GLN HBx 1.0 1.6 3.0 428 349 A 75 ARG HA A 75 ARG HBy 1.0 1.9 4.5 429 350 A 75 ARG HDy A 75 ARG HBy 1.0 2.0 6.0 430 351 A 90 GLN HA A 90 GLN HBy 1.0 1.8 4.2 431 352 A 90 GLN HBx A 87 LYS HA 1.0 1.8 4.2 432 353 A 90 GLN HBx A 90 GLN HBy 1.0 1.4 2.4 433 354 A 90 GLN HGy A 90 GLN HBx 1.0 1.4 2.2 434 354 A 90 GLN HBx A 90 GLN HBy 1.0 1.4 2.2 435 355 A 70 ARG HGy A 75 ARG HA 1.0 1.8 6.0 436 356 A 70 ARG HGy A 103 ASP HBx 1.0 1.9 4.5 437 357 A 70 ARG HGx A 70 ARG HGy 1.0 1.4 2.4 438 358 A 100 ILE HA A 100 ILE HG1y 1.0 1.9 4.5 439 359 A 100 ILE HG1y A 71 GLU HBy 1.0 1.9 4.7 440 359 A 71 GLU HGy A 100 ILE HG1y 1.0 1.9 4.7 441 359 A 71 GLU HGx A 100 ILE HG1y 1.0 1.9 4.7 442 360 A 71 GLU HBy A 100 ILE HG1x 1.0 1.9 4.7 443 360 A 71 GLU HGy A 100 ILE HG1x 1.0 1.9 4.7 444 360 A 71 GLU HGx A 100 ILE HG1x 1.0 1.9 4.7 445 361 A 100 ILE HG1y A 100 ILE HG1x 1.0 1.5 2.5 446 362 A 100 ILE HD1% A 100 ILE HG1y 1.0 1.7 3.3 447 363 A 100 ILE HG2% A 100 ILE HG1y 1.0 2.0 5.2 448 364 A 100 ILE HG2% A 100 ILE HG1x 1.0 1.8 4.0 449 365 A 100 ILE HD1% A 100 ILE HG1x 1.0 1.6 3.0 450 366 A 107 ARG HBy A 107 ARG HGy 1.0 2.0 4.6 451 367 A 107 ARG HBy A 107 ARG HGx 1.0 1.8 3.8 452 368 A 107 ARG HDx A 107 ARG HGx 1.0 1.7 3.1 453 368 A 107 ARG HDy A 107 ARG HGx 1.0 1.7 3.1 454 369 A 111 ILE HD1% A 111 ILE HA 1.0 1.8 6.0 455 370 A 111 ILE HG2% A 111 ILE HA 1.0 1.8 3.6 456 371 A 111 ILE HA A 80 ALA HB% 1.0 2.0 6.0 457 372 A 111 ILE HA A 111 ILE HG1y 1.0 2.0 6.0 458 373 A 69 LEU HDx% A 111 ILE HA 1.0 2.0 6.0 459 374 A 120 GLN HGx A 120 GLN HA 1.0 1.8 4.0 460 375 A 119 ILE HG2% A 120 GLN HA 1.0 2.0 4.8 461 376 A 89 ILE HB A 85 PHE HA 1.0 2.0 5.0 462 377 A 85 PHE HBy A 85 PHE HA 1.0 2.0 4.8 463 378 A 111 ILE HD1% A 85 PHE HA 1.0 2.0 5.6 464 379 A 89 ILE HD1% A 85 PHE HA 1.0 1.9 3.9 465 380 A 111 ILE HG2% A 85 PHE HA 1.0 2.0 5.0 466 381 A 112 CYS HBx A 112 CYS HA 1.0 1.8 3.8 467 382 A 67 CYS HBx A 112 CYS HA 1.0 2.0 6.0 468 383 A 112 CYS HBy A 112 CYS HA 1.0 1.8 3.6 469 384 A 80 ALA HA A 112 CYS HA 1.0 1.7 3.3 470 385 A 80 ALA HB% A 112 CYS HA 1.0 2.0 6.0 471 386 A 113 ASP HA A 116 LYS HDx 1.0 2.0 6.0 472 387 A 116 LYS HBx A 113 ASP HA 1.0 1.9 4.1 473 388 A 113 ASP HA A 116 LYS HBy 1.0 1.6 3.0 474 389 A 113 ASP HA A 113 ASP HBx 1.0 1.8 3.4 475 389 A 113 ASP HA A 113 ASP HBy 1.0 1.8 3.4 476 390 A 113 ASP HA A 116 LYS HGy 1.0 1.8 6.0 477 391 A 113 ASP HA A 116 LYS HGx 1.0 1.8 6.0 478 392 A 123 ARG HA A 122 VAL HG1% 1.0 2.0 6.0 479 393 A 123 ARG HA A 123 ARG HGx 1.0 1.8 4.0 480 394 A 123 ARG HA A 123 ARG HGy 1.0 1.8 4.0 481 395 A 123 ARG HA A 123 ARG HBx 1.0 1.7 3.5 482 396 A 123 ARG HA A 123 ARG HBy 1.0 1.7 3.3 483 397 A 85 PHE HD% A 85 PHE HA 1.0 1.8 3.6 484 398 A 95 GLN HBy A 95 GLN HA 1.0 1.8 3.6 485 399 A 95 GLN HGx A 95 GLN HA 1.0 1.9 4.5 486 400 A 97 LYS HGx A 97 LYS HA 1.0 1.7 3.5 487 400 A 97 LYS HGy A 97 LYS HA 1.0 1.7 3.5 488 401 A 97 LYS HBy A 97 LYS HA 1.0 1.7 2.9 489 401 A 97 LYS HBx A 97 LYS HA 1.0 1.7 2.9 490 402 A 98 VAL HG1% A 97 LYS HA 1.0 2.0 6.0 491 402 A 98 VAL HG2% A 97 LYS HA 1.0 2.0 6.0 492 403 A 97 LYS HA A 97 LYS HDy 1.0 1.9 4.1 493 403 A 97 LYS HA A 97 LYS HDx 1.0 1.9 4.1 494 404 A 111 ILE HG1x A 84 SER HA 1.0 1.9 4.5 495 405 A 75 ARG HA A 70 ARG HA 1.0 1.7 3.1 496 406 A 75 ARG HDx A 75 ARG HA 1.0 1.9 3.7 497 407 A 75 ARG HDy A 75 ARG HA 1.0 1.9 4.3 498 408 A 75 ARG HGy A 75 ARG HA 1.0 1.7 3.3 499 408 A 75 ARG HA A 75 ARG HBy 1.0 1.7 3.3 500 409 A 75 ARG HBx A 75 ARG HA 1.0 1.7 3.3 501 410 A 70 ARG HBx A 75 ARG HA 1.0 2.0 6.0 502 411 A 70 ARG HGx A 75 ARG HA 1.0 1.8 3.6 503 412 A 78 ARG HBy A 78 ARG HA 1.0 2.0 4.6 504 413 A 117 ASN HA A 117 ASN HBx 1.0 1.8 3.4 505 414 A 116 LYS HGx A 117 ASN HA 1.0 2.0 6.0 506 415 A 72 ASP HA A 72 ASP HBy 1.0 1.8 3.6 507 416 A 72 ASP HA A 99 LYS HBx 1.0 1.6 3.0 508 416 A 72 ASP HA A 99 LYS HBy 1.0 1.6 3.0 509 417 A 96 LYS HBy A 96 LYS HA 1.0 1.6 2.8 510 418 A 65 GLN HBx A 65 GLN HA 1.0 1.7 3.1 511 418 A 65 GLN HBy A 65 GLN HA 1.0 1.7 3.1 512 419 A 65 GLN HGx A 65 GLN HA 1.0 1.8 3.6 513 419 A 65 GLN HGy A 65 GLN HA 1.0 1.8 3.6 514 420 A 98 VAL HG1% A 99 LYS HA 1.0 2.0 6.0 515 420 A 98 VAL HG2% A 99 LYS HA 1.0 2.0 6.0 516 421 A 99 LYS HGx A 99 LYS HA 1.0 1.9 4.1 517 422 A 99 LYS HGy A 99 LYS HA 1.0 2.0 5.2 518 423 A 99 LYS HA A 99 LYS HDx 1.0 1.9 5.3 519 423 A 99 LYS HA A 99 LYS HDy 1.0 1.9 5.3 520 424 A 99 LYS HBx A 99 LYS HA 1.0 1.7 3.1 521 424 A 99 LYS HBy A 99 LYS HA 1.0 1.7 3.1 522 425 A 69 LEU HDy% A 102 LEU HA 1.0 1.8 3.8 523 426 A 102 LEU HA A 102 LEU HDy% 1.0 1.7 3.3 524 426 A 102 LEU HA A 102 LEU HDx% 1.0 1.7 3.3 525 427 A 102 LEU HA A 102 LEU HBx 1.0 1.8 3.6 526 428 A 102 LEU HA A 102 LEU HG 1.0 2.0 5.0 527 429 A 102 LEU HA A 69 LEU HA 1.0 1.8 3.8 528 430 A 108 HIS HA A 108 HIS HBy 1.0 1.7 3.1 529 431 A 109 LEU HDx% A 108 HIS HA 1.0 2.0 6.0 530 431 A 109 LEU HDy% A 108 HIS HA 1.0 2.0 6.0 531 432 A 102 LEU HG A 102 LEU HDy% 1.0 1.7 3.3 532 432 A 102 LEU HG A 102 LEU HDx% 1.0 1.7 3.3 533 433 A 66 LEU HDy% A 66 LEU HG 1.0 1.8 3.8 534 434 A 69 LEU HDy% A 69 LEU HG 1.0 1.8 3.6 535 435 A 69 LEU HDx% A 69 LEU HG 1.0 1.5 2.5 536 436 A 69 LEU HDx% A 100 ILE HG2% 1.0 1.8 3.6 537 437 A 119 ILE HD1% A 69 LEU HDx% 1.0 1.8 3.6 538 438 A 69 LEU HDx% A 111 ILE HG2% 1.0 1.8 3.4 539 439 A 69 LEU HDx% A 69 LEU HBy 1.0 1.7 3.1 540 440 A 69 LEU HDy% A 69 LEU HDx% 1.0 1.8 3.4 541 441 A 102 LEU HA A 102 LEU HDx% 1.0 2.0 6.0 542 442 A 102 LEU HDx% A 104 LYS HA 1.0 2.0 6.0 543 443 A 102 LEU HBy A 102 LEU HDx% 1.0 1.8 3.8 544 444 A 102 LEU HG A 102 LEU HDx% 1.0 1.7 3.3 545 445 A 85 PHE HD% A 102 LEU HDx% 1.0 2.0 6.0 546 446 A 109 LEU HBy A 109 LEU HDx% 1.0 1.8 3.6 547 447 A 118 LEU HDx% A 118 LEU HA 1.0 1.9 6.0 548 448 A 115 HIS HA A 118 LEU HDx% 1.0 2.0 6.0 549 449 A 111 ILE HG1x A 111 ILE HG1y 1.0 1.5 2.3 550 450 A 111 ILE HD1% A 111 ILE HG1y 1.0 1.7 3.1 551 451 A 111 ILE HB A 111 ILE HG1y 1.0 1.8 3.4 552 452 A 66 LEU HDx% A 66 LEU HA 1.0 2.0 5.6 553 453 A 96 LYS HGy A 96 LYS HEx 1.0 2.0 5.2 554 453 A 96 LYS HGy A 96 LYS HEy 1.0 2.0 5.2 555 454 A 96 LYS HGx A 96 LYS HEy 1.0 2.0 4.8 556 454 A 96 LYS HGx A 96 LYS HEx 1.0 2.0 4.8 557 455 A 96 LYS HGx A 96 LYS HA 1.0 1.9 4.5 558 456 A 96 LYS HGx A 96 LYS HGy 1.0 1.3 2.2 559 457 A 96 LYS HBy A 96 LYS HGy 1.0 1.8 3.8 560 458 A 96 LYS HBy A 96 LYS HGx 1.0 1.7 3.1 561 459 A 104 LYS HA A 104 LYS HGx 1.0 2.0 5.0 562 460 A 99 LYS HGx A 99 LYS HEx 1.0 2.0 6.0 563 460 A 99 LYS HGx A 99 LYS HEy 1.0 2.0 6.0 564 461 A 102 LEU HBx A 102 LEU HDy% 1.0 1.7 3.1 565 462 A 102 LEU HG A 102 LEU HDy% 1.0 1.8 3.4 566 463 A 102 LEU HBy A 102 LEU HDy% 1.0 2.0 5.0 567 464 A 69 LEU HDy% A 102 LEU HDy% 1.0 1.9 5.3 568 465 A 85 PHE HD% A 102 LEU HDy% 1.0 2.0 5.2 569 466 A 85 PHE HE% A 102 LEU HDy% 1.0 2.0 6.0 570 467 A 85 PHE HBx A 102 LEU HDy% 1.0 1.9 6.0 571 468 A 85 PHE HBy A 102 LEU HDy% 1.0 2.0 6.0 572 469 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 3.8 573 470 A 102 LEU HDy% A 104 LYS HA 1.0 2.0 6.0 574 471 A 109 LEU HA A 102 LEU HDy% 1.0 2.0 5.6 575 472 A 118 LEU HBx A 118 LEU HDy% 1.0 2.0 4.8 576 473 A 118 LEU HG A 118 LEU HDy% 1.0 1.9 4.5 577 474 A 118 LEU HBy A 118 LEU HDy% 1.0 1.9 4.1 578 475 A 119 ILE HG1y A 118 LEU HDy% 1.0 2.0 5.6 579 476 A 115 HIS HD2 A 118 LEU HDy% 1.0 2.0 5.0 580 477 A 115 HIS HA A 118 LEU HDy% 1.0 2.0 6.0 581 478 A 118 LEU HDy% A 114 TYR HE% 1.0 2.0 6.0 582 479 A 109 LEU HBx A 109 LEU HDy% 1.0 1.9 4.3 583 480 A 109 LEU HDy% A 109 LEU HG 1.0 1.7 3.1 584 481 A 109 LEU HBy A 109 LEU HDy% 1.0 1.9 3.7 585 482 A 85 PHE HD% A 109 LEU HDy% 1.0 2.0 5.2 586 483 A 85 PHE HE% A 109 LEU HDy% 1.0 1.9 6.0 587 484 A 109 LEU HDy% A 102 LEU HDx% 1.0 1.6 2.8 588 484 A 109 LEU HDy% A 102 LEU HDy% 1.0 1.6 2.8 589 485 A 109 LEU HDy% A 85 PHE HBx 1.0 2.0 6.0 590 486 A 85 PHE HBy A 109 LEU HDy% 1.0 1.8 4.2 591 487 A 109 LEU HA A 109 LEU HDy% 1.0 1.8 3.4 592 488 A 116 LYS HGx A 116 LYS HGy 1.0 1.4 2.4 593 489 A 116 LYS HGy A 116 LYS HDy 1.0 1.9 3.9 594 490 A 116 LYS HBx A 116 LYS HGy 1.0 1.7 2.9 595 491 A 116 LYS HBx A 116 LYS HGx 1.0 1.9 4.9 596 492 A 116 LYS HBy A 116 LYS HGx 1.0 1.9 3.9 597 493 A 116 LYS HEx A 116 LYS HGy 1.0 2.0 6.0 598 493 A 116 LYS HEy A 116 LYS HGy 1.0 2.0 6.0 599 494 A 69 LEU HDy% A 69 LEU HA 1.0 1.7 3.1 600 495 A 69 LEU HDx% A 69 LEU HA 1.0 2.0 6.0 601 496 A 69 LEU HBx A 69 LEU HA 1.0 1.8 3.4 602 497 A 69 LEU HBy A 69 LEU HA 1.0 1.8 3.6 603 498 A 69 LEU HA A 69 LEU HG 1.0 1.9 4.3 604 499 A 74 GLU HBx A 74 GLU HA 1.0 1.8 3.6 605 500 A 74 GLU HBy A 74 GLU HA 1.0 1.8 3.6 606 501 A 74 GLU HGx A 74 GLU HA 1.0 2.0 4.8 607 502 A 66 LEU HDy% A 66 LEU HA 1.0 1.7 3.3 608 503 A 66 LEU HA A 80 ALA HB% 1.0 2.0 6.0 609 504 A 66 LEU HA A 79 ALA HB% 1.0 1.9 6.0 610 505 A 66 LEU HA A 66 LEU HBx 1.0 1.8 3.6 611 506 A 66 LEU HA A 66 LEU HG 1.0 1.8 3.4 612 506 A 66 LEU HA A 66 LEU HBy 1.0 1.8 3.4 613 507 A 103 ASP HA A 103 ASP HBy 1.0 2.0 5.0 614 508 A 109 LEU HA A 102 LEU HDy% 1.0 2.0 5.2 615 508 A 109 LEU HA A 102 LEU HDx% 1.0 2.0 5.2 616 509 A 71 GLU HA A 100 ILE HG1x 1.0 1.9 4.1 617 510 A 109 LEU HA A 109 LEU HG 1.0 1.9 4.9 618 511 A 109 LEU HA A 109 LEU HBy 1.0 1.8 3.6 619 512 A 70 ARG HGx A 70 ARG HA 1.0 1.9 3.9 620 513 A 70 ARG HBx A 70 ARG HA 1.0 1.9 4.1 621 514 A 70 ARG HGy A 70 ARG HA 1.0 1.9 4.7 622 515 A 70 ARG HBy A 70 ARG HA 1.0 1.9 4.1 623 516 A 75 ARG HGx A 70 ARG HA 1.0 1.9 6.0 624 516 A 75 ARG HBy A 70 ARG HA 1.0 1.9 6.0 625 516 A 75 ARG HGy A 70 ARG HA 1.0 1.9 6.0 626 517 A 71 GLU HA A 100 ILE HG1y 1.0 2.0 6.0 627 518 A 71 GLU HGy A 71 GLU HA 1.0 1.8 3.4 628 518 A 71 GLU HGx A 71 GLU HA 1.0 1.8 3.4 629 518 A 71 GLU HA A 71 GLU HBy 1.0 1.8 3.4 630 519 A 100 ILE HG2% A 71 GLU HA 1.0 1.9 6.0 631 520 A 100 ILE HD1% A 71 GLU HA 1.0 2.0 5.8 632 521 A 101 GLU HA A 101 GLU HBx 1.0 1.8 3.8 633 522 A 101 GLU HA A 101 GLU HBy 1.0 1.7 3.3 634 523 A 101 GLU HGy A 101 GLU HA 1.0 1.9 4.7 635 524 A 100 ILE HG2% A 101 GLU HA 1.0 2.0 6.0 636 525 A 66 LEU HDy% A 79 ALA HA 1.0 1.8 3.8 637 526 A 66 LEU HDx% A 79 ALA HA 1.0 1.9 6.0 638 527 A 80 ALA HB% A 79 ALA HA 1.0 2.0 6.0 639 528 A 66 LEU HBy A 79 ALA HA 1.0 2.0 6.0 640 528 A 66 LEU HG A 79 ALA HA 1.0 2.0 6.0 641 529 A 106 ALA HB% A 106 ALA HA 1.0 1.6 2.8 642 530 A 80 ALA HB% A 80 ALA HA 1.0 1.7 3.1 643 531 A 112 CYS HBx A 80 ALA HA 1.0 2.0 6.0 644 532 A 83 ALA HB% A 83 ALA HA 1.0 1.6 3.0 645 533 A 66 LEU HA A 79 ALA HA 1.0 1.7 3.1 646 534 A 66 LEU HDy% A 79 ALA HB% 1.0 2.0 4.4 647 535 A 66 LEU HDy% A 66 LEU HBx 1.0 1.9 4.1 648 536 A 66 LEU HDy% A 66 LEU HBy 1.0 1.7 3.3 649 536 A 66 LEU HDy% A 66 LEU HG 1.0 1.7 3.3 650 537 A 69 LEU HDy% A 100 ILE HG2% 1.0 1.8 3.6 651 538 A 69 LEU HDy% A 69 LEU HBy 1.0 2.0 4.8 652 539 A 69 LEU HDy% A 85 PHE HBx 1.0 2.0 6.0 653 540 A 93 ILE HA A 98 VAL HG2% 1.0 1.9 4.7 654 541 A 98 VAL HG2% A 98 VAL HA 1.0 1.9 4.7 655 542 A 98 VAL HG2% A 100 ILE HG1y 1.0 1.9 3.7 656 542 A 100 ILE HB A 98 VAL HG2% 1.0 1.9 3.7 657 543 A 98 VAL HG2% A 96 LYS HBx 1.0 1.8 4.0 658 544 A 98 VAL HB A 98 VAL HG2% 1.0 1.7 3.1 659 545 A 98 VAL HG1% A 96 LYS HBx 1.0 1.9 4.1 660 546 A 98 VAL HG1% A 98 VAL HB 1.0 1.6 3.0 661 547 A 122 VAL HG1% A 122 VAL HB 1.0 1.6 2.8 662 548 A 122 VAL HG1% A 122 VAL HA 1.0 1.8 3.8 663 549 A 119 ILE HA A 122 VAL HG2% 1.0 2.0 5.2 664 550 A 122 VAL HA A 122 VAL HG2% 1.0 1.9 3.9 665 551 A 122 VAL HB A 122 VAL HG2% 1.0 1.7 3.3 666 552 A 100 ILE HG2% A 100 ILE HB 1.0 1.7 3.1 667 553 A 100 ILE HG2% A 71 GLU HGy 1.0 2.0 6.0 668 553 A 100 ILE HG2% A 71 GLU HBy 1.0 2.0 6.0 669 553 A 100 ILE HG2% A 71 GLU HGx 1.0 2.0 6.0 670 554 A 81 GLY HAx A 80 ALA HB% 1.0 1.9 6.0 671 555 A 69 LEU HDy% A 111 ILE HG2% 1.0 1.9 4.3 672 556 A 111 ILE HD1% A 111 ILE HG2% 1.0 1.7 3.1 673 557 A 85 PHE HD% A 111 ILE HG2% 1.0 2.0 6.0 674 558 A 111 ILE HG2% A 69 LEU HG 1.0 1.8 3.6 675 559 A 111 ILE HB A 111 ILE HG2% 1.0 1.7 3.3 676 560 A 85 PHE HBy A 111 ILE HG2% 1.0 2.0 6.0 677 561 A 111 ILE HG2% A 84 SER HA 1.0 2.0 6.0 678 562 A 111 ILE HD1% A 83 ALA HB% 1.0 1.8 3.8 679 563 A 111 ILE HG1x A 83 ALA HB% 1.0 1.9 3.9 680 564 A 116 LYS HDy A 83 ALA HB% 1.0 1.8 3.4 681 565 A 116 LYS HBx A 83 ALA HB% 1.0 1.9 4.1 682 566 A 116 LYS HEx A 83 ALA HB% 1.0 2.0 5.4 683 566 A 116 LYS HEy A 83 ALA HB% 1.0 2.0 5.4 684 567 A 116 LYS HA A 83 ALA HB% 1.0 1.9 6.0 685 568 A 106 ALA HB% A 102 LEU HDy% 1.0 1.9 4.7 686 568 A 106 ALA HB% A 102 LEU HDx% 1.0 1.9 4.7 687 569 A 63 ALA HA A 63 ALA HB% 1.0 1.8 3.6 688 570 A 88 ARG HDx A 89 ILE HG2% 1.0 1.9 6.0 689 570 A 88 ARG HDy A 89 ILE HG2% 1.0 1.9 6.0 690 571 A 85 PHE HA A 89 ILE HG2% 1.0 2.0 5.0 691 572 A 85 PHE HD% A 89 ILE HG2% 1.0 1.9 4.3 692 573 A 85 PHE HE% A 89 ILE HG2% 1.0 1.9 4.1 693 574 A 89 ILE HG1y A 89 ILE HG2% 1.0 1.9 4.5 694 575 A 89 ILE HB A 89 ILE HG2% 1.0 1.7 3.1 695 576 A 119 ILE HB A 89 ILE HG2% 1.0 2.0 5.0 696 577 A 88 ARG HDx A 119 ILE HG2% 1.0 2.0 5.0 697 577 A 88 ARG HDy A 119 ILE HG2% 1.0 2.0 5.0 698 578 A 119 ILE HA A 119 ILE HG2% 1.0 1.9 3.9 699 579 A 89 ILE HA A 119 ILE HG2% 1.0 2.0 5.0 700 580 A 119 ILE HG2% A 92 SER HBx 1.0 1.8 4.0 701 580 A 119 ILE HG2% A 92 SER HBy 1.0 1.8 4.0 702 581 A 93 ILE HG1y A 119 ILE HG2% 1.0 1.8 3.8 703 582 A 119 ILE HB A 119 ILE HG2% 1.0 1.7 3.1 704 583 A 100 ILE HB A 93 ILE HG2% 1.0 1.8 4.0 705 584 A 93 ILE HG1y A 93 ILE HG2% 1.0 2.0 5.0 706 585 A 93 ILE HG2% A 96 LYS HBx 1.0 2.0 5.0 707 586 A 105 SER HA A 105 SER HBx 1.0 1.8 3.4 708 587 A 104 LYS HA A 104 LYS HDy 1.0 1.9 4.5 709 587 A 104 LYS HA A 104 LYS HDx 1.0 1.9 4.5 710 588 A 75 ARG HDx A 103 ASP HBx 1.0 2.0 6.0 711 589 A 78 ARG HDy A 114 TYR HBx 1.0 1.9 4.3 712 590 A 78 ARG HDx A 114 TYR HBx 1.0 1.7 3.1 713 591 A 123 ARG HDx A 123 ARG HGy 1.0 1.8 3.6 714 591 A 123 ARG HDy A 123 ARG HGy 1.0 1.8 3.6 715 592 A 109 LEU HA A 68 CYS HBy 1.0 2.0 6.0 716 593 A 102 LEU HDy% A 68 CYS HBx 1.0 2.0 6.0 717 593 A 102 LEU HDx% A 68 CYS HBx 1.0 2.0 6.0 718 594 A 103 ASP HBx A 106 ALA HB% 1.0 1.9 6.0 719 595 A 67 CYS HBy A 76 CYS HBy 1.0 1.8 3.4 720 596 A 67 CYS HBy A 76 CYS HBx 1.0 2.0 5.6 721 597 A 75 ARG HBx A 75 ARG H 1.0 1.7 3.3 722 598 A 75 ARG HGx A 75 ARG H 1.0 1.7 3.1 723 598 A 75 ARG HBy A 75 ARG H 1.0 1.7 3.1 724 599 A 74 GLU HBy A 75 ARG H 1.0 2.0 4.6 725 600 A 75 ARG HA A 75 ARG H 1.0 1.9 4.5 726 601 A 74 GLU HA A 75 ARG H 1.0 1.7 3.1 727 602 A 98 VAL HG1% A 99 LYS H 1.0 2.0 5.4 728 602 A 98 VAL HG2% A 99 LYS H 1.0 2.0 5.4 729 603 A 99 LYS HGx A 99 LYS H 1.0 1.9 4.7 730 604 A 99 LYS HGy A 99 LYS H 1.0 1.8 4.0 731 605 A 99 LYS HDy A 99 LYS H 1.0 2.0 5.6 732 605 A 99 LYS HDx A 99 LYS H 1.0 2.0 5.6 733 606 A 99 LYS HBy A 99 LYS H 1.0 1.7 3.1 734 606 A 99 LYS HBx A 99 LYS H 1.0 1.7 3.1 735 607 A 98 VAL HB A 99 LYS H 1.0 1.8 3.6 736 608 A 98 VAL HA A 99 LYS H 1.0 1.6 2.8 737 609 A 63 ALA HB% A 64 GLY H 1.0 2.0 5.0 738 610 A 64 GLY HAx A 64 GLY H 1.0 1.7 3.3 739 611 A 63 ALA HA A 64 GLY H 1.0 1.8 3.6 740 612 A 64 GLY H A 65 GLN H 1.0 1.8 4.0 741 613 A 69 LEU HDy% A 103 ASP H 1.0 2.0 6.0 742 614 A 102 LEU HDy% A 103 ASP H 1.0 1.8 4.0 743 615 A 102 LEU HBx A 103 ASP H 1.0 2.0 6.0 744 616 A 102 LEU HG A 103 ASP H 1.0 2.0 5.8 745 617 A 103 ASP HBx A 103 ASP H 1.0 1.9 3.9 746 618 A 103 ASP HBy A 103 ASP H 1.0 1.8 3.6 747 619 A 102 LEU HA A 103 ASP H 1.0 1.6 3.0 748 620 A 103 ASP HA A 103 ASP H 1.0 1.9 3.9 749 621 A 66 LEU HDy% A 66 LEU H 1.0 2.0 5.8 750 622 A 66 LEU HDx% A 66 LEU H 1.0 2.0 6.0 751 623 A 66 LEU HBx A 66 LEU H 1.0 1.8 3.6 752 624 A 65 GLN HGx A 66 LEU H 1.0 2.0 6.0 753 624 A 65 GLN HGy A 66 LEU H 1.0 2.0 6.0 754 625 A 65 GLN HA A 66 LEU H 1.0 1.7 2.9 755 626 A 66 LEU HA A 66 LEU H 1.0 2.0 4.6 756 627 A 74 GLU HGy A 75 ARG H 1.0 2.0 6.0 757 628 A 74 GLU HGx A 75 ARG H 1.0 2.0 6.0 758 629 A 99 LYS H A 100 ILE H 1.0 1.9 4.7 759 630 A 111 ILE HG1x A 112 CYS H 1.0 2.0 6.0 760 630 A 111 ILE HG2% A 112 CYS H 1.0 2.0 6.0 761 631 A 111 ILE HG1y A 112 CYS H 1.0 2.0 6.0 762 632 A 111 ILE HB A 112 CYS H 1.0 1.8 3.6 763 633 A 112 CYS HBx A 112 CYS H 1.0 1.9 4.5 764 634 A 67 CYS HBx A 112 CYS H 1.0 1.9 4.1 765 635 A 67 CYS HBy A 112 CYS H 1.0 2.0 6.0 766 636 A 112 CYS HBy A 112 CYS H 1.0 2.0 5.6 767 637 A 80 ALA HA A 112 CYS H 1.0 1.9 6.0 768 638 A 115 HIS HBy A 112 CYS H 1.0 2.0 6.0 769 639 A 67 CYS HA A 112 CYS H 1.0 2.0 6.0 770 640 A 112 CYS HA A 112 CYS H 1.0 1.9 4.9 771 641 A 111 ILE HA A 112 CYS H 1.0 1.8 3.4 772 642 A 111 ILE HG1x A 85 PHE H 1.0 2.0 4.8 773 642 A 111 ILE HG2% A 85 PHE H 1.0 2.0 4.8 774 643 A 109 LEU HBx A 85 PHE H 1.0 2.0 6.0 775 644 A 109 LEU HBy A 85 PHE H 1.0 1.9 4.3 776 645 A 85 PHE HBx A 85 PHE H 1.0 1.9 4.3 777 646 A 85 PHE HBy A 85 PHE H 1.0 1.9 4.3 778 647 A 84 SER HBy A 85 PHE H 1.0 2.0 5.0 779 647 A 84 SER HBx A 85 PHE H 1.0 2.0 5.0 780 648 A 85 PHE HA A 85 PHE H 1.0 2.0 5.6 781 649 A 84 SER HA A 85 PHE H 1.0 1.8 3.8 782 650 A 63 ALA HB% A 63 ALA H 1.0 1.8 4.2 783 651 A 62 ASN HBx A 63 ALA H 1.0 2.0 5.6 784 651 A 62 ASN HBy A 63 ALA H 1.0 2.0 5.6 785 652 A 63 ALA HA A 63 ALA H 1.0 1.9 4.9 786 653 A 83 ALA HB% A 83 ALA H 1.0 1.7 3.1 787 654 A 82 ASN HBx A 83 ALA H 1.0 2.0 5.0 788 655 A 81 GLY HAx A 83 ALA H 1.0 2.0 6.0 789 656 A 83 ALA HA A 83 ALA H 1.0 1.8 3.8 790 657 A 106 ALA HB% A 106 ALA H 1.0 1.7 3.5 791 658 A 103 ASP HBy A 106 ALA H 1.0 2.0 5.6 792 659 A 106 ALA HA A 106 ALA H 1.0 1.9 4.3 793 660 A 105 SER HA A 106 ALA H 1.0 2.0 6.0 794 661 A 115 HIS HBx A 115 HIS H 1.0 1.8 4.0 795 662 A 114 TYR HBx A 115 HIS H 1.0 2.0 6.0 796 663 A 114 TYR HBy A 115 HIS H 1.0 1.8 3.6 797 664 A 115 HIS HBy A 115 HIS H 1.0 1.9 4.3 798 665 A 115 HIS HA A 115 HIS H 1.0 1.9 4.1 799 666 A 114 TYR HD% A 115 HIS H 1.0 2.0 6.0 800 667 A 115 HIS H A 116 LYS H 1.0 1.8 3.8 801 668 A 111 ILE HG2% A 68 CYS H 1.0 1.9 4.7 802 669 A 80 ALA HB% A 68 CYS H 1.0 2.0 6.0 803 670 A 69 LEU HG A 68 CYS H 1.0 2.0 6.0 804 671 A 68 CYS H A 68 CYS HG 1.0 1.8 3.8 805 672 A 68 CYS HBx A 68 CYS H 1.0 1.8 4.2 806 673 A 68 CYS HBy A 68 CYS H 1.0 1.9 4.7 807 674 A 67 CYS HA A 68 CYS H 1.0 1.6 3.0 808 675 A 68 CYS HA A 68 CYS H 1.0 1.9 4.3 809 676 A 111 ILE HA A 68 CYS H 1.0 1.8 4.2 810 677 A 66 LEU HDy% A 80 ALA H 1.0 2.0 5.6 811 678 A 80 ALA HB% A 80 ALA H 1.0 1.7 3.3 812 679 A 79 ALA HB% A 80 ALA H 1.0 1.9 4.1 813 680 A 80 ALA HA A 80 ALA H 1.0 1.8 4.0 814 681 A 79 ALA HA A 80 ALA H 1.0 1.6 2.8 815 682 A 66 LEU HA A 80 ALA H 1.0 1.8 4.0 816 683 A 78 ARG HGx A 78 ARG H 1.0 2.0 5.0 817 684 A 78 ARG HBx A 78 ARG H 1.0 1.7 3.5 818 685 A 78 ARG HBy A 78 ARG H 1.0 1.8 3.6 819 686 A 67 CYS HBy A 78 ARG H 1.0 2.0 5.8 820 687 A 77 GLY HAx A 78 ARG H 1.0 1.9 4.7 821 688 A 78 ARG HA A 78 ARG H 1.0 1.9 4.1 822 689 A 78 ARG H A 77 GLY H 1.0 1.9 4.1 823 690 A 70 ARG HBx A 71 GLU H 1.0 2.0 4.8 824 691 A 71 GLU HBx A 71 GLU H 1.0 1.9 4.5 825 692 A 74 GLU HBx A 71 GLU H 1.0 2.0 6.0 826 693 A 71 GLU HGx A 71 GLU H 1.0 1.7 3.5 827 693 A 71 GLU HBy A 71 GLU H 1.0 1.7 3.5 828 694 A 75 ARG HA A 71 GLU H 1.0 2.0 5.0 829 695 A 71 GLU HA A 71 GLU H 1.0 1.8 4.0 830 696 A 71 GLU H A 74 GLU H 1.0 1.8 4.0 831 697 A 66 LEU HDy% A 79 ALA H 1.0 2.0 5.6 832 698 A 79 ALA HB% A 79 ALA H 1.0 1.6 3.0 833 699 A 78 ARG HBy A 79 ALA H 1.0 1.9 4.9 834 700 A 79 ALA HA A 79 ALA H 1.0 1.6 3.0 835 701 A 127 LYS H A 127 LYS HGx 1.0 1.9 5.3 836 701 A 127 LYS HGy A 127 LYS H 1.0 1.9 5.3 837 702 A 127 LYS H A 127 LYS HBx 1.0 1.8 3.8 838 702 A 127 LYS H A 127 LYS HBy 1.0 1.8 3.8 839 703 A 118 LEU HDy% A 118 LEU H 1.0 2.0 5.6 840 704 A 118 LEU HBx A 118 LEU H 1.0 1.7 3.1 841 705 A 118 LEU HG A 118 LEU H 1.0 2.0 5.6 842 706 A 118 LEU HBy A 118 LEU H 1.0 1.8 3.4 843 707 A 116 LYS HBy A 118 LEU H 1.0 1.8 6.0 844 708 A 115 HIS HBx A 118 LEU H 1.0 0.0 6.0 845 709 A 116 LYS HA A 118 LEU H 1.0 2.0 6.0 846 710 A 118 LEU HA A 118 LEU H 1.0 1.8 3.6 847 711 A 115 HIS HA A 118 LEU H 1.0 1.8 4.0 848 712 A 117 ASN HA A 118 LEU H 1.0 2.0 5.8 849 713 A 118 LEU H A 119 ILE H 1.0 1.8 3.4 850 714 A 113 ASP HBy A 114 TYR H 1.0 1.9 3.9 851 714 A 113 ASP HBx A 114 TYR H 1.0 1.9 3.9 852 715 A 114 TYR HBx A 114 TYR H 1.0 1.8 3.4 853 716 A 112 CYS HBy A 114 TYR H 1.0 1.9 5.3 854 717 A 114 TYR HBy A 114 TYR H 1.0 1.7 3.1 855 718 A 114 TYR HA A 114 TYR H 1.0 1.8 3.8 856 719 A 113 ASP HA A 114 TYR H 1.0 2.0 6.0 857 720 A 115 HIS H A 114 TYR H 1.0 1.9 3.9 858 721 A 100 ILE HG2% A 101 GLU H 1.0 1.8 3.8 859 722 A 102 LEU HA A 102 LEU H 1.0 1.9 4.1 860 723 A 100 ILE HA A 101 GLU H 1.0 1.6 2.8 861 724 A 101 GLU H A 70 ARG H 1.0 1.9 3.9 862 725 A 111 ILE HD1% A 116 LYS H 1.0 1.9 4.7 863 726 A 116 LYS HGx A 116 LYS H 1.0 1.8 6.0 864 727 A 116 LYS HBx A 116 LYS H 1.0 1.7 3.1 865 728 A 116 LYS HBy A 116 LYS H 1.0 1.7 3.1 866 729 A 115 HIS HBx A 116 LYS H 1.0 1.9 4.7 867 730 A 116 LYS HA A 116 LYS H 1.0 1.8 3.6 868 731 A 115 HIS HA A 116 LYS H 1.0 2.0 6.0 869 732 A 113 ASP HA A 116 LYS H 1.0 1.9 4.5 870 733 A 116 LYS H A 117 ASN H 1.0 1.8 3.8 871 734 A 67 CYS HBx A 67 CYS H 1.0 1.7 3.3 872 735 A 67 CYS HBy A 67 CYS H 1.0 1.8 3.6 873 736 A 102 LEU HBy A 102 LEU H 1.0 1.7 3.3 874 737 A 66 LEU HG A 67 CYS H 1.0 1.8 4.0 875 737 A 66 LEU HBy A 67 CYS H 1.0 1.8 4.0 876 738 A 80 ALA HA A 67 CYS H 1.0 2.0 6.0 877 739 A 67 CYS HA A 67 CYS H 1.0 1.8 4.0 878 740 A 100 ILE HG2% A 100 ILE H 1.0 2.0 6.0 879 741 A 100 ILE HD1% A 100 ILE H 1.0 2.0 6.0 880 742 A 98 VAL HG2% A 100 ILE H 1.0 1.8 3.6 881 743 A 93 ILE HG2% A 100 ILE H 1.0 2.0 5.2 882 744 A 100 ILE HG1y A 100 ILE H 1.0 1.7 3.3 883 744 A 100 ILE HB A 100 ILE H 1.0 1.7 3.3 884 745 A 99 LYS HBy A 100 ILE H 1.0 2.0 5.2 885 745 A 99 LYS HBx A 100 ILE H 1.0 2.0 5.2 886 746 A 98 VAL HB A 100 ILE H 1.0 2.0 5.8 887 747 A 99 LYS HA A 100 ILE H 1.0 1.6 3.0 888 748 A 100 ILE HA A 100 ILE H 1.0 1.8 4.0 889 749 A 122 VAL HG2% A 123 ARG H 1.0 1.9 4.3 890 749 A 122 VAL HG1% A 123 ARG H 1.0 1.9 4.3 891 750 A 123 ARG HGx A 123 ARG H 1.0 1.8 3.4 892 751 A 123 ARG HBx A 123 ARG H 1.0 1.6 3.0 893 752 A 122 VAL HB A 123 ARG H 1.0 1.9 4.5 894 753 A 123 ARG HDx A 123 ARG H 1.0 2.0 6.0 895 753 A 123 ARG HDy A 123 ARG H 1.0 2.0 6.0 896 754 A 122 VAL HA A 123 ARG H 1.0 1.8 3.6 897 755 A 123 ARG HA A 123 ARG H 1.0 1.8 3.6 898 756 A 69 LEU HDy% A 69 LEU H 1.0 2.0 5.6 899 757 A 69 LEU HDx% A 69 LEU H 1.0 2.0 6.0 900 758 A 69 LEU HBx A 69 LEU H 1.0 1.9 3.9 901 759 A 111 ILE HG2% A 69 LEU H 1.0 2.0 5.4 902 760 A 69 LEU HBy A 69 LEU H 1.0 1.8 3.8 903 761 A 69 LEU HG A 69 LEU H 1.0 1.6 2.8 904 762 A 68 CYS HBy A 69 LEU H 1.0 2.0 6.0 905 763 A 76 CYS HBy A 69 LEU H 1.0 2.0 5.0 906 764 A 67 CYS HBy A 69 LEU H 1.0 2.0 5.6 907 765 A 67 CYS HA A 69 LEU H 1.0 1.9 6.0 908 766 A 68 CYS HA A 69 LEU H 1.0 2.0 5.0 909 767 A 69 LEU HA A 69 LEU H 1.0 1.9 4.3 910 768 A 125 ARG H A 125 ARG HGy 1.0 2.0 5.0 911 768 A 125 ARG HGx A 125 ARG H 1.0 2.0 5.0 912 769 A 125 ARG H A 125 ARG HBx 1.0 1.7 3.5 913 770 A 124 ASN HBx A 125 ARG H 1.0 1.9 6.0 914 771 A 125 ARG H A 125 ARG HA 1.0 1.9 4.3 915 772 A 113 ASP HBy A 113 ASP H 1.0 1.7 3.1 916 772 A 113 ASP HBx A 113 ASP H 1.0 1.7 3.1 917 773 A 112 CYS HBx A 113 ASP H 1.0 1.8 3.6 918 774 A 112 CYS HBy A 113 ASP H 1.0 1.9 4.5 919 775 A 113 ASP HA A 113 ASP H 1.0 1.9 3.9 920 776 A 112 CYS HA A 113 ASP H 1.0 1.7 3.1 921 777 A 113 ASP H A 81 GLY H 1.0 1.9 5.3 922 778 A 114 TYR H A 113 ASP H 1.0 1.9 3.9 923 779 A 89 ILE HG2% A 89 ILE H 1.0 1.9 4.7 924 779 A 89 ILE HD1% A 89 ILE H 1.0 1.9 4.7 925 780 A 89 ILE HG1x A 89 ILE H 1.0 2.0 4.8 926 781 A 89 ILE HG1y A 89 ILE H 1.0 1.7 3.3 927 782 A 89 ILE HA A 89 ILE H 1.0 1.9 4.1 928 783 A 88 ARG HA A 89 ILE H 1.0 2.0 4.6 929 784 A 86 SER HBy A 89 ILE H 1.0 2.0 6.0 930 785 A 87 LYS HBx A 87 LYS H 1.0 2.0 4.8 931 785 A 87 LYS HBy A 87 LYS H 1.0 2.0 4.8 932 786 A 86 SER HA A 87 LYS H 1.0 2.0 5.4 933 787 A 122 VAL HG2% A 122 VAL H 1.0 1.8 3.4 934 788 A 122 VAL HB A 122 VAL H 1.0 1.7 3.5 935 789 A 119 ILE HA A 122 VAL H 1.0 2.0 6.0 936 790 A 122 VAL HA A 122 VAL H 1.0 1.7 3.5 937 791 A 120 GLN HA A 122 VAL H 1.0 2.0 5.6 938 792 A 121 SER HA A 122 VAL H 1.0 1.8 3.6 939 793 A 95 GLN HBx A 95 GLN H 1.0 1.8 3.6 940 794 A 95 GLN HBy A 95 GLN H 1.0 1.9 4.1 941 795 A 95 GLN HGx A 95 GLN H 1.0 2.0 5.2 942 796 A 95 GLN HGy A 95 GLN H 1.0 2.0 5.4 943 797 A 94 SER HBx A 95 GLN H 1.0 1.9 4.3 944 797 A 94 SER HBy A 95 GLN H 1.0 1.9 4.3 945 798 A 95 GLN HA A 95 GLN H 1.0 1.9 3.9 946 799 A 94 SER HA A 95 GLN H 1.0 1.9 4.1 947 800 A 70 ARG HBx A 73 GLY H 1.0 2.0 5.6 948 801 A 70 ARG HBy A 73 GLY H 1.0 2.0 5.6 949 802 A 72 ASP HBy A 73 GLY H 1.0 2.0 5.6 950 803 A 73 GLY HAx A 73 GLY H 1.0 1.6 3.0 951 804 A 72 ASP HA A 73 GLY H 1.0 1.8 3.4 952 805 A 71 GLU HA A 73 GLY H 1.0 2.0 5.8 953 806 A 70 ARG HBx A 74 GLU H 1.0 2.0 5.4 954 807 A 74 GLU HBx A 74 GLU H 1.0 1.7 3.3 955 808 A 74 GLU HBy A 74 GLU H 1.0 1.9 4.3 956 809 A 74 GLU HGy A 74 GLU H 1.0 2.0 5.8 957 810 A 73 GLY HAx A 74 GLU H 1.0 2.0 5.2 958 811 A 73 GLY HAy A 74 GLU H 1.0 1.9 4.7 959 812 A 74 GLU HA A 74 GLU H 1.0 1.8 4.0 960 813 A 74 GLU H A 73 GLY H 1.0 1.8 3.8 961 814 A 70 ARG HA A 74 GLU H 1.0 2.0 6.0 962 815 A 89 ILE HG2% A 90 GLN H 1.0 1.8 4.0 963 816 A 90 GLN HBy A 90 GLN H 1.0 1.7 3.1 964 817 A 90 GLN HA A 90 GLN H 1.0 1.8 3.6 965 818 A 87 LYS HA A 90 GLN H 1.0 1.9 4.3 966 819 A 89 ILE H A 90 GLN H 1.0 1.7 3.5 967 820 A 109 LEU HDx% A 109 LEU H 1.0 2.0 5.0 968 820 A 109 LEU HDy% A 109 LEU H 1.0 2.0 5.0 969 821 A 109 LEU HBx A 109 LEU H 1.0 1.7 3.3 970 822 A 109 LEU HG A 109 LEU H 1.0 1.9 3.9 971 823 A 109 LEU HBy A 109 LEU H 1.0 2.0 4.8 972 824 A 108 HIS HBy A 109 LEU H 1.0 1.9 4.1 973 825 A 108 HIS HA A 109 LEU H 1.0 1.8 3.4 974 826 A 109 LEU HA A 109 LEU H 1.0 1.9 4.3 975 827 A 93 ILE HG2% A 93 ILE H 1.0 2.0 5.0 976 828 A 93 ILE HG1x A 93 ILE H 1.0 1.9 4.7 977 829 A 93 ILE HB A 93 ILE H 1.0 1.6 3.0 978 830 A 91 LYS HA A 93 ILE H 1.0 2.0 4.8 979 831 A 80 ALA HB% A 65 GLN H 1.0 0.0 6.0 980 832 A 65 GLN HBy A 65 GLN H 1.0 1.6 2.8 981 832 A 65 GLN HBx A 65 GLN H 1.0 1.6 2.8 982 833 A 65 GLN HGy A 65 GLN H 1.0 1.6 2.8 983 833 A 65 GLN HGx A 65 GLN H 1.0 1.6 2.8 984 834 A 64 GLY HAx A 65 GLN H 1.0 1.6 3.0 985 835 A 63 ALA HA A 65 GLN H 1.0 1.9 5.1 986 836 A 90 GLN HGx A 91 LYS H 1.0 1.6 2.8 987 836 A 90 GLN HBy A 91 LYS H 1.0 1.6 2.8 988 837 A 91 LYS HA A 91 LYS H 1.0 1.7 3.5 989 838 A 88 ARG HBx A 88 ARG H 1.0 1.6 2.8 990 839 A 123 ARG HBx A 124 ASN H 1.0 2.0 5.4 991 840 A 124 ASN HBx A 124 ASN H 1.0 1.9 4.5 992 841 A 123 ARG HA A 124 ASN H 1.0 1.9 4.3 993 842 A 89 ILE HD1% A 86 SER H 1.0 1.9 3.9 994 843 A 89 ILE HG1x A 86 SER H 1.0 2.0 6.0 995 844 A 89 ILE HG1y A 86 SER H 1.0 2.0 5.2 996 845 A 89 ILE HB A 86 SER H 1.0 1.7 3.3 997 846 A 86 SER HBx A 86 SER H 1.0 1.9 4.1 998 847 A 86 SER HBy A 86 SER H 1.0 2.0 5.0 999 848 A 85 PHE HA A 86 SER H 1.0 1.7 3.1 1000 849 A 86 SER HA A 86 SER H 1.0 1.9 4.1 1001 850 A 119 ILE HG2% A 119 ILE H 1.0 1.9 4.1 1002 850 A 119 ILE HG1x A 119 ILE H 1.0 1.9 4.1 1003 851 A 118 LEU HBx A 119 ILE H 1.0 2.0 5.8 1004 852 A 118 LEU HG A 119 ILE H 1.0 2.0 5.8 1005 853 A 118 LEU HBy A 119 ILE H 1.0 1.7 3.3 1006 854 A 119 ILE HB A 119 ILE H 1.0 1.5 2.7 1007 854 A 119 ILE HG1y A 119 ILE H 1.0 1.5 2.7 1008 855 A 119 ILE HA A 119 ILE H 1.0 1.8 4.0 1009 856 A 116 LYS HA A 119 ILE H 1.0 2.0 5.8 1010 857 A 118 LEU HA A 119 ILE H 1.0 1.9 5.3 1011 858 A 115 HIS HA A 119 ILE H 1.0 2.0 5.4 1012 859 A 119 ILE H A 120 GLN H 1.0 1.7 3.1 1013 860 A 96 LYS HGx A 96 LYS H 1.0 1.9 4.1 1014 861 A 96 LYS HGy A 96 LYS H 1.0 1.8 3.8 1015 862 A 96 LYS HBx A 96 LYS H 1.0 1.7 3.1 1016 863 A 96 LYS HBy A 96 LYS H 1.0 2.0 4.8 1017 864 A 95 GLN HBx A 96 LYS H 1.0 2.0 5.2 1018 865 A 95 GLN HBy A 96 LYS H 1.0 1.9 4.3 1019 866 A 93 ILE HA A 96 LYS H 1.0 2.0 5.8 1020 867 A 83 ALA HB% A 82 ASN H 1.0 2.0 6.0 1021 868 A 82 ASN HBx A 82 ASN H 1.0 1.8 3.6 1022 869 A 81 GLY HAx A 82 ASN H 1.0 1.8 3.8 1023 870 A 81 GLY HAy A 82 ASN H 1.0 1.7 3.5 1024 871 A 82 ASN HA A 82 ASN H 1.0 1.9 4.3 1025 872 A 119 ILE HG1x A 120 GLN H 1.0 1.9 4.5 1026 872 A 119 ILE HG2% A 120 GLN H 1.0 1.9 4.5 1027 873 A 119 ILE HB A 120 GLN H 1.0 1.7 3.3 1028 874 A 120 GLN HBx A 120 GLN H 1.0 1.6 3.0 1029 874 A 120 GLN HBy A 120 GLN H 1.0 1.6 3.0 1030 875 A 120 GLN HGx A 120 GLN H 1.0 1.9 4.5 1031 876 A 120 GLN HGy A 120 GLN H 1.0 2.0 4.4 1032 877 A 119 ILE HA A 120 GLN H 1.0 1.9 5.5 1033 878 A 116 LYS HA A 120 GLN H 1.0 2.0 6.0 1034 879 A 120 GLN HA A 120 GLN H 1.0 1.8 3.8 1035 880 A 117 ASN HA A 120 GLN H 1.0 1.9 4.9 1036 881 A 69 LEU HDy% A 70 ARG H 1.0 2.0 6.0 1037 882 A 100 ILE HG2% A 70 ARG H 1.0 1.9 4.9 1038 883 A 69 LEU HBx A 70 ARG H 1.0 2.0 4.4 1039 884 A 70 ARG HGx A 70 ARG H 1.0 1.9 6.0 1040 885 A 70 ARG HBx A 70 ARG H 1.0 1.9 4.3 1041 886 A 70 ARG HBy A 70 ARG H 1.0 1.9 4.7 1042 887 A 69 LEU HBy A 70 ARG H 1.0 1.9 4.5 1043 888 A 69 LEU HA A 70 ARG H 1.0 1.7 3.1 1044 889 A 98 VAL HG1% A 97 LYS H 1.0 2.0 5.6 1045 889 A 98 VAL HG2% A 97 LYS H 1.0 2.0 5.6 1046 890 A 97 LYS HGx A 97 LYS H 1.0 1.9 4.5 1047 890 A 97 LYS HGy A 97 LYS H 1.0 1.9 4.5 1048 891 A 97 LYS HA A 97 LYS H 1.0 1.7 3.1 1049 892 A 97 LYS H A 98 VAL H 1.0 1.9 4.1 1050 893 A 93 ILE HD1% A 94 SER H 1.0 2.0 4.8 1051 894 A 93 ILE HG2% A 94 SER H 1.0 2.0 4.8 1052 895 A 93 ILE HG1y A 94 SER H 1.0 2.0 6.0 1053 896 A 93 ILE HB A 94 SER H 1.0 1.8 3.6 1054 897 A 94 SER HBy A 94 SER H 1.0 1.7 3.1 1055 897 A 94 SER HBx A 94 SER H 1.0 1.7 3.1 1056 898 A 94 SER HA A 94 SER H 1.0 1.8 3.8 1057 899 A 116 LYS HGx A 117 ASN H 1.0 2.0 5.6 1058 900 A 116 LYS HGy A 117 ASN H 1.0 2.0 6.0 1059 901 A 116 LYS HBx A 117 ASN H 1.0 2.0 5.0 1060 902 A 116 LYS HBy A 117 ASN H 1.0 1.7 3.1 1061 903 A 117 ASN HBx A 117 ASN H 1.0 1.8 3.4 1062 904 A 117 ASN HBy A 117 ASN H 1.0 1.7 3.1 1063 905 A 116 LYS HA A 117 ASN H 1.0 2.0 5.6 1064 906 A 117 ASN HA A 117 ASN H 1.0 1.8 3.8 1065 907 A 113 ASP HA A 117 ASN H 1.0 2.0 5.4 1066 908 A 118 LEU H A 117 ASN H 1.0 1.8 3.4 1067 909 A 91 LYS HBy A 92 SER H 1.0 1.7 3.5 1068 910 A 89 ILE HA A 92 SER H 1.0 2.0 4.6 1069 911 A 92 SER HBy A 92 SER H 1.0 1.7 3.1 1070 911 A 92 SER HBx A 92 SER H 1.0 1.7 3.1 1071 912 A 91 LYS HA A 92 SER H 1.0 1.9 4.5 1072 913 A 92 SER HA A 92 SER H 1.0 1.8 3.8 1073 914 A 98 VAL HG2% A 98 VAL H 1.0 1.7 3.1 1074 915 A 97 LYS HGy A 98 VAL H 1.0 2.0 5.6 1075 915 A 97 LYS HGx A 98 VAL H 1.0 2.0 5.6 1076 916 A 97 LYS HBx A 98 VAL H 1.0 1.9 4.5 1077 916 A 97 LYS HBy A 98 VAL H 1.0 1.9 4.5 1078 917 A 98 VAL HB A 98 VAL H 1.0 1.9 4.3 1079 918 A 97 LYS HA A 98 VAL H 1.0 1.7 3.5 1080 919 A 98 VAL HA A 98 VAL H 1.0 1.9 3.9 1081 920 A 122 VAL HG2% A 121 SER H 1.0 2.0 6.0 1082 921 A 120 GLN HBx A 121 SER H 1.0 1.9 4.3 1083 921 A 120 GLN HBy A 121 SER H 1.0 1.9 4.3 1084 922 A 119 ILE HA A 121 SER H 1.0 2.0 6.0 1085 923 A 121 SER HBy A 121 SER H 1.0 1.7 3.3 1086 924 A 120 GLN HA A 121 SER H 1.0 1.9 4.3 1087 925 A 121 SER HA A 121 SER H 1.0 1.8 3.6 1088 926 A 122 VAL H A 121 SER H 1.0 1.8 4.2 1089 927 A 104 LYS HBx A 105 SER H 1.0 1.9 4.9 1090 928 A 104 LYS HBy A 105 SER H 1.0 2.0 6.0 1091 929 A 103 ASP HBy A 105 SER H 1.0 2.0 6.0 1092 930 A 105 SER HBx A 105 SER H 1.0 1.7 3.5 1093 930 A 105 SER HBy A 105 SER H 1.0 1.7 3.5 1094 931 A 105 SER HA A 105 SER H 1.0 1.9 4.1 1095 932 A 103 ASP HA A 105 SER H 1.0 2.0 6.0 1096 933 A 106 ALA H A 105 SER H 1.0 1.8 3.6 1097 934 A 111 ILE HD1% A 111 ILE H 1.0 2.0 5.8 1098 935 A 111 ILE HG1x A 111 ILE H 1.0 1.6 2.8 1099 936 A 80 ALA HB% A 111 ILE H 1.0 2.0 6.0 1100 937 A 111 ILE HG1y A 111 ILE H 1.0 1.9 4.5 1101 938 A 111 ILE HB A 111 ILE H 1.0 1.9 6.0 1102 939 A 110 TYR HBx A 111 ILE H 1.0 2.0 6.0 1103 940 A 110 TYR HBy A 111 ILE H 1.0 1.9 4.5 1104 941 A 110 TYR HA A 111 ILE H 1.0 1.6 3.0 1105 942 A 84 SER HA A 111 ILE H 1.0 2.0 5.0 1106 943 A 111 ILE HA A 111 ILE H 1.0 1.9 5.3 1107 944 A 80 ALA HB% A 81 GLY H 1.0 1.8 4.0 1108 945 A 83 ALA HB% A 81 GLY H 1.0 2.0 6.0 1109 946 A 112 CYS HBx A 81 GLY H 1.0 2.0 6.0 1110 947 A 80 ALA HA A 81 GLY H 1.0 1.6 3.0 1111 948 A 81 GLY HAx A 81 GLY H 1.0 1.8 3.8 1112 949 A 81 GLY HAy A 81 GLY H 1.0 1.9 4.1 1113 950 A 112 CYS HA A 81 GLY H 1.0 1.8 3.6 1114 951 A 76 CYS HBx A 76 CYS H 1.0 2.0 5.2 1115 952 A 76 CYS HBy A 76 CYS H 1.0 1.9 5.1 1116 953 A 75 ARG HA A 76 CYS H 1.0 1.8 4.0 1117 954 A 89 ILE HD1% A 84 SER H 1.0 2.0 5.8 1118 955 A 83 ALA HB% A 84 SER H 1.0 1.8 3.6 1119 956 A 84 SER HBx A 84 SER H 1.0 1.8 3.8 1120 956 A 84 SER HBy A 84 SER H 1.0 1.8 3.8 1121 957 A 83 ALA HA A 84 SER H 1.0 1.6 3.0 1122 958 A 84 SER HA A 84 SER H 1.0 1.9 4.3 1123 959 A 130 GLY HAx A 130 GLY H 1.0 2.0 6.0 1124 960 A 130 GLY HAy A 130 GLY H 1.0 2.0 6.0 1125 961 A 130 GLY H A 129 LYS HA 1.0 2.0 5.0 1126 962 A 71 GLU HBx A 72 ASP H 1.0 2.0 6.0 1127 963 A 99 LYS HBy A 72 ASP H 1.0 1.8 3.8 1128 963 A 99 LYS HBx A 72 ASP H 1.0 1.8 3.8 1129 964 A 71 GLU HBy A 72 ASP H 1.0 1.9 4.3 1130 964 A 71 GLU HGx A 72 ASP H 1.0 1.9 4.3 1131 964 A 71 GLU HGy A 72 ASP H 1.0 1.9 4.3 1132 965 A 72 ASP HBx A 72 ASP H 1.0 2.0 6.0 1133 966 A 72 ASP HBy A 72 ASP H 1.0 2.0 6.0 1134 967 A 72 ASP HA A 72 ASP H 1.0 1.7 3.1 1135 968 A 71 GLU HA A 72 ASP H 1.0 1.6 3.0 1136 969 A 73 GLY H A 72 ASP H 1.0 1.9 3.9 1137 970 A 104 LYS HGx A 104 LYS H 1.0 1.9 4.3 1138 971 A 104 LYS HGy A 104 LYS H 1.0 1.9 4.3 1139 972 A 104 LYS HBx A 104 LYS H 1.0 1.8 3.6 1140 973 A 104 LYS HBy A 104 LYS H 1.0 1.8 4.2 1141 974 A 104 LYS HA A 104 LYS H 1.0 1.9 4.3 1142 975 A 103 ASP HA A 104 LYS H 1.0 1.7 3.1 1143 976 A 67 CYS HBx A 78 ARG H 1.0 2.0 6.0 1144 977 A 76 CYS HA A 77 GLY H 1.0 1.9 4.7 1145 978 A 77 GLY HAx A 77 GLY H 1.0 2.0 6.0 1146 979 A 73 GLY HAy A 73 GLY H 1.0 1.9 4.1 1147 980 A 94 SER HA A 97 LYS H 1.0 2.0 5.2 1148 981 A 94 SER HBx A 97 LYS H 1.0 2.0 5.8 1149 981 A 94 SER HBy A 97 LYS H 1.0 2.0 5.8 1150 982 A 96 LYS H A 97 LYS H 1.0 1.8 3.8 1151 983 A 95 GLN H A 96 LYS H 1.0 1.8 4.0 1152 984 A 97 LYS HA A 96 LYS H 1.0 1.9 6.0 1153 985 A 93 ILE HG2% A 96 LYS H 1.0 2.0 6.0 1154 986 A 99 LYS H A 98 VAL H 1.0 2.0 6.0 1155 987 A 93 ILE HA A 98 VAL H 1.0 2.0 6.0 1156 988 A 93 ILE HG2% A 98 VAL H 1.0 2.0 5.0 1157 989 A 96 LYS HBx A 98 VAL H 1.0 1.9 5.1 1158 990 A 105 SER H A 104 LYS H 1.0 1.7 3.3 1159 991 A 99 LYS HGx A 100 ILE H 1.0 1.9 5.3 1160 992 A 111 ILE HD1% A 83 ALA H 1.0 2.0 6.0 1161 993 A 111 ILE HG1x A 83 ALA H 1.0 2.0 5.6 1162 994 A 70 ARG HBy A 71 GLU H 1.0 2.0 5.0 1163 995 A 70 ARG HGx A 71 GLU H 1.0 2.0 6.0 1164 996 A 78 ARG HGx A 79 ALA H 1.0 1.8 4.0 1165 997 A 119 ILE HG1x A 121 SER H 1.0 2.0 6.0 1166 997 A 119 ILE HG2% A 121 SER H 1.0 2.0 6.0 1167 998 A 119 ILE HG1y A 121 SER H 1.0 2.0 6.0 1168 999 A 119 ILE H A 121 SER H 1.0 1.9 6.0 1169 1000 A 122 VAL HA A 124 ASN H 1.0 2.0 6.0 1170 1001 A 124 ASN HBy A 124 ASN H 1.0 2.0 5.2 1171 1002 A 124 ASN HBy A 125 ARG H 1.0 2.0 6.0 1172 1003 A 110 TYR HBy A 81 GLY H 1.0 2.0 6.0 1173 1004 A 112 CYS HBy A 81 GLY H 1.0 2.0 6.0 1174 1005 A 82 ASN HBy A 82 ASN H 1.0 1.9 3.9 1175 1006 A 106 ALA HB% A 68 CYS H 1.0 2.0 6.0 1176 1007 A 111 ILE HB A 68 CYS H 1.0 1.9 6.0 1177 1008 A 67 CYS HBy A 68 CYS H 1.0 2.0 6.0 1178 1009 A 67 CYS HBx A 68 CYS H 1.0 1.9 6.0 1179 1010 A 102 LEU HA A 70 ARG H 1.0 1.9 6.0 1180 1011 A 80 ALA HB% A 108 HIS HE1 1.0 1.9 4.1 1181 1012 A 65 GLN HBx A 108 HIS HE1 1.0 2.0 5.2 1182 1012 A 65 GLN HBy A 108 HIS HE1 1.0 2.0 5.2 1183 1013 A 65 GLN HGx A 108 HIS HE1 1.0 2.0 6.0 1184 1013 A 65 GLN HGy A 108 HIS HE1 1.0 2.0 6.0 1185 1014 A 68 CYS HBx A 108 HIS HE1 1.0 2.0 5.6 1186 1015 A 110 TYR HBx A 108 HIS HE1 1.0 1.9 4.1 1187 1016 A 67 CYS HA A 108 HIS HE1 1.0 2.0 5.0 1188 1017 A 71 GLU HBx A 115 HIS HE1 1.0 2.0 5.0 1189 1018 A 71 GLU HGy A 115 HIS HE1 1.0 2.0 6.0 1190 1018 A 71 GLU HBy A 115 HIS HE1 1.0 2.0 6.0 1191 1019 A 76 CYS HBx A 115 HIS HE1 1.0 1.7 3.3 1192 1020 A 76 CYS HBy A 115 HIS HE1 1.0 1.9 4.9 1193 1021 A 76 CYS HA A 115 HIS HE1 1.0 2.0 6.0 1194 1022 A 114 TYR HD% A 118 LEU HDx% 1.0 2.0 5.4 1195 1023 A 114 TYR HD% A 114 TYR HBx 1.0 1.7 3.3 1196 1024 A 114 TYR HD% A 114 TYR HBy 1.0 1.7 3.1 1197 1025 A 114 TYR HD% A 114 TYR HA 1.0 1.8 3.8 1198 1026 A 85 PHE HD% A 69 LEU HDy% 1.0 1.9 4.1 1199 1027 A 85 PHE HD% A 69 LEU HDx% 1.0 2.0 5.6 1200 1028 A 85 PHE HD% A 109 LEU HBy 1.0 2.0 6.0 1201 1029 A 85 PHE HD% A 85 PHE HBy 1.0 1.8 3.6 1202 1030 A 85 PHE HE% A 69 LEU HDy% 1.0 2.0 5.0 1203 1031 A 85 PHE HE% A 102 LEU HDx% 1.0 1.9 4.3 1204 1032 A 93 ILE HD1% A 85 PHE HE% 1.0 1.7 3.1 1205 1033 A 85 PHE HE% A 90 GLN HBx 1.0 1.9 4.5 1206 1034 A 85 PHE HE% A 90 GLN HGy 1.0 2.0 5.2 1207 1034 A 85 PHE HE% A 90 GLN HBy 1.0 2.0 5.2 1208 1034 A 85 PHE HE% A 90 GLN HGx 1.0 2.0 5.2 1209 1035 A 85 PHE HE% A 85 PHE HBx 1.0 2.0 6.0 1210 1036 A 85 PHE HE% A 85 PHE HBy 1.0 2.0 6.0 1211 1037 A 85 PHE HE% A 90 GLN HA 1.0 2.0 6.0 1212 1038 A 85 PHE HE% A 85 PHE HA 1.0 2.0 5.8 1213 1039 A 85 PHE HZ A 102 LEU HDy% 1.0 2.0 5.2 1214 1040 A 85 PHE HZ A 102 LEU HG 1.0 0.0 6.0 1215 1041 A 85 PHE HZ A 90 GLN HBx 1.0 1.9 5.1 1216 1042 A 85 PHE HZ A 90 GLN HBy 1.0 1.9 5.3 1217 1042 A 85 PHE HZ A 90 GLN HGy 1.0 1.9 5.3 1218 1042 A 85 PHE HZ A 90 GLN HGx 1.0 1.9 5.3 1219 1043 A 85 PHE HZ A 90 GLN HA 1.0 2.0 5.4 1220 1044 A 69 LEU HDx% A 115 HIS HD2 1.0 2.0 6.0 1221 1045 A 115 HIS HD2 A 100 ILE HD1% 1.0 1.8 3.8 1222 1046 A 115 HIS HD2 A 118 LEU HDx% 1.0 1.7 3.1 1223 1047 A 115 HIS HD2 A 118 LEU HBx 1.0 2.0 6.0 1224 1048 A 115 HIS HBx A 115 HIS HD2 1.0 1.9 5.3 1225 1049 A 115 HIS HD2 A 115 HIS HBy 1.0 2.0 5.0 1226 1050 A 115 HIS HD2 A 115 HIS HA 1.0 1.8 3.4 1227 1051 A 106 ALA HB% A 108 HIS HD2 1.0 2.0 5.2 1228 1052 A 108 HIS HD2 A 65 GLN HBx 1.0 2.0 5.2 1229 1052 A 108 HIS HD2 A 65 GLN HBy 1.0 2.0 5.2 1230 1053 A 65 GLN HGx A 108 HIS HD2 1.0 2.0 4.8 1231 1053 A 65 GLN HGy A 108 HIS HD2 1.0 2.0 4.8 1232 1054 A 108 HIS HD2 A 108 HIS HBy 1.0 1.9 4.1 1233 1055 A 110 TYR HBx A 110 TYR HE% 1.0 2.0 6.0 1234 1056 A 84 SER HBy A 110 TYR HE% 1.0 2.0 5.6 1235 1056 A 84 SER HBx A 110 TYR HE% 1.0 2.0 5.6 1236 1057 A 118 LEU HDx% A 114 TYR HE% 1.0 1.9 3.7 1237 1058 A 115 HIS HD2 A 114 TYR HE% 1.0 1.8 4.0 1238 1059 A 114 TYR HD% A 115 HIS HD2 1.0 1.9 4.5 1239 1060 A 119 ILE HD1% A 118 LEU HG 1.0 2.0 5.6 1240 1060 A 119 ILE HD1% A 100 ILE HG1y 1.0 2.0 5.6 1241 1060 A 119 ILE HD1% A 100 ILE HB 1.0 2.0 5.6 1242 1061 A 93 ILE HD1% A 96 LYS HBx 1.0 2.0 5.4 1243 1061 A 93 ILE HD1% A 119 ILE HB 1.0 2.0 5.4 1244 1062 A 119 ILE HD1% A 111 ILE HB 1.0 1.9 6.0 1245 1062 A 119 ILE HD1% A 93 ILE HB 1.0 1.9 6.0 1246 1063 A 119 ILE HD1% A 115 HIS HBy 1.0 1.9 4.3 1247 1063 A 119 ILE HD1% A 116 LYS HA 1.0 1.9 4.3 1248 1064 A 109 LEU HBx A 109 LEU HDx% 1.0 1.6 3.0 1249 1064 A 118 LEU HBx A 118 LEU HDx% 1.0 1.6 3.0 1250 1065 A 100 ILE HD1% A 100 ILE HG1x 1.0 1.3 2.2 1251 1065 A 111 ILE HD1% A 111 ILE HG1x 1.0 1.3 2.2 1252 1066 A 111 ILE HD1% A 115 HIS HBy 1.0 1.8 3.4 1253 1066 A 111 ILE HD1% A 116 LYS HA 1.0 1.8 3.4 1254 1067 A 111 ILE HD1% A 116 LYS HBy 1.0 1.7 3.3 1255 1067 A 111 ILE HD1% A 111 ILE HB 1.0 1.7 3.3 1256 1068 A 119 ILE HA A 118 LEU HBx 1.0 2.0 5.6 1257 1068 A 109 LEU HBx A 84 SER HBy 1.0 2.0 5.6 1258 1068 A 109 LEU HBx A 84 SER HBx 1.0 2.0 5.6 1259 1069 A 69 LEU HBy A 69 LEU HA 1.0 1.8 3.6 1260 1069 A 66 LEU HA A 66 LEU HBx 1.0 1.8 3.6 1261 1070 A 111 ILE HD1% A 110 TYR HA 1.0 2.0 5.4 1262 1070 A 100 ILE HD1% A 100 ILE HA 1.0 2.0 5.4 1263 1071 A 103 ASP HBx A 106 ALA HB% 1.0 1.9 4.1 1264 1071 A 70 ARG HGy A 103 ASP HBx 1.0 1.9 4.1 1265 1072 A 111 ILE HB A 116 LYS HA 1.0 2.0 5.2 1266 1072 A 111 ILE HB A 115 HIS HBy 1.0 2.0 5.2 1267 1073 A 89 ILE HD1% A 116 LYS HBx 1.0 2.0 5.8 1268 1073 A 119 ILE HB A 89 ILE HD1% 1.0 2.0 5.8 1269 1074 A 100 ILE HB A 100 ILE HD1% 1.0 1.4 2.4 1270 1074 A 100 ILE HD1% A 100 ILE HG1y 1.0 1.4 2.4 1271 1074 A 111 ILE HD1% A 111 ILE HG1y 1.0 1.4 2.4 1272 1075 A 111 ILE HD1% A 119 ILE HG1y 1.0 1.9 4.3 1273 1075 A 100 ILE HD1% A 119 ILE HG1y 1.0 1.9 4.3 1274 1075 A 111 ILE HD1% A 116 LYS HDy 1.0 1.9 4.3 1275 1076 A 88 ARG HDy A 119 ILE HG2% 1.0 1.9 3.9 1276 1076 A 89 ILE HD1% A 88 ARG HDy 1.0 1.9 3.9 1277 1076 A 89 ILE HD1% A 88 ARG HDx 1.0 1.9 3.9 1278 1077 A 88 ARG HDy A 88 ARG HGy 1.0 1.6 2.8 1279 1077 A 88 ARG HDy A 88 ARG HGx 1.0 1.6 2.8 1280 1077 A 128 ARG HGx A 128 ARG HDx 1.0 1.6 2.8 1281 1077 A 123 ARG HDy A 123 ARG HGx 1.0 1.6 2.8 1282 1077 A 88 ARG HDx A 88 ARG HGx 1.0 1.6 2.8 1283 1077 A 128 ARG HGy A 128 ARG HDy 1.0 1.6 2.8 1284 1077 A 126 ARG HGy A 126 ARG HDx 1.0 1.6 2.8 1285 1077 A 128 ARG HDx A 128 ARG HGy 1.0 1.6 2.8 1286 1077 A 126 ARG HGy A 126 ARG HDy 1.0 1.6 2.8 1287 1077 A 126 ARG HDx A 126 ARG HGx 1.0 1.6 2.8 1288 1077 A 126 ARG HGx A 126 ARG HDy 1.0 1.6 2.8 1289 1077 A 123 ARG HDx A 123 ARG HGx 1.0 1.6 2.8 1290 1078 A 88 ARG HDx A 88 ARG HBx 1.0 1.7 2.9 1291 1078 A 123 ARG HDx A 123 ARG HGy 1.0 1.7 2.9 1292 1078 A 123 ARG HDy A 123 ARG HGy 1.0 1.7 2.9 1293 1079 A 125 ARG HBx A 125 ARG HDy 1.0 1.7 3.1 1294 1079 A 128 ARG HDx A 128 ARG HBx 1.0 1.7 3.1 1295 1079 A 126 ARG HDy A 126 ARG HBy 1.0 1.7 3.1 1296 1079 A 88 ARG HDy A 88 ARG HBy 1.0 1.7 3.1 1297 1079 A 126 ARG HDx A 126 ARG HBy 1.0 1.7 3.1 1298 1079 A 128 ARG HDy A 128 ARG HBy 1.0 1.7 3.1 1299 1079 A 126 ARG HDx A 126 ARG HBx 1.0 1.7 3.1 1300 1079 A 123 ARG HDx A 123 ARG HBx 1.0 1.7 3.1 1301 1079 A 88 ARG HDx A 88 ARG HBy 1.0 1.7 3.1 1302 1079 A 128 ARG HDy A 128 ARG HBx 1.0 1.7 3.1 1303 1079 A 126 ARG HDy A 126 ARG HBx 1.0 1.7 3.1 1304 1080 A 126 ARG HDy A 126 ARG HA 1.0 1.9 4.7 1305 1080 A 107 ARG HDx A 107 ARG HA 1.0 1.9 4.7 1306 1080 A 128 ARG HDy A 128 ARG HA 1.0 1.9 4.7 1307 1080 A 126 ARG HDx A 126 ARG HA 1.0 1.9 4.7 1308 1080 A 125 ARG HA A 125 ARG HDx 1.0 1.9 4.7 1309 1080 A 107 ARG HDy A 107 ARG HA 1.0 1.9 4.7 1310 1080 A 125 ARG HA A 125 ARG HDy 1.0 1.9 4.7 1311 1081 A 125 ARG HDy A 125 ARG HBy 1.0 1.7 3.5 1312 1081 A 123 ARG HDx A 123 ARG HBy 1.0 1.7 3.5 1313 1081 A 123 ARG HDy A 123 ARG HBy 1.0 1.7 3.5 1314 1081 A 125 ARG HDx A 125 ARG HBy 1.0 1.7 3.5 1315 1082 A 88 ARG HDy A 88 ARG HGy 1.0 1.5 2.7 1316 1082 A 128 ARG HGx A 128 ARG HDx 1.0 1.5 2.7 1317 1082 A 125 ARG HGy A 125 ARG HDx 1.0 1.5 2.7 1318 1082 A 128 ARG HGy A 128 ARG HDy 1.0 1.5 2.7 1319 1082 A 125 ARG HGx A 125 ARG HDx 1.0 1.5 2.7 1320 1082 A 107 ARG HDx A 107 ARG HGx 1.0 1.5 2.7 1321 1082 A 126 ARG HGy A 126 ARG HDx 1.0 1.5 2.7 1322 1082 A 128 ARG HDx A 128 ARG HGy 1.0 1.5 2.7 1323 1082 A 126 ARG HGy A 126 ARG HDy 1.0 1.5 2.7 1324 1082 A 126 ARG HDx A 126 ARG HGx 1.0 1.5 2.7 1325 1082 A 107 ARG HDy A 107 ARG HGx 1.0 1.5 2.7 1326 1082 A 126 ARG HGx A 126 ARG HDy 1.0 1.5 2.7 1327 1082 A 125 ARG HGy A 125 ARG HDy 1.0 1.5 2.7 1328 1083 A 125 ARG HBx A 125 ARG HDy 1.0 1.6 3.0 1329 1083 A 128 ARG HDy A 128 ARG HBx 1.0 1.6 3.0 1330 1083 A 123 ARG HDy A 123 ARG HBx 1.0 1.6 3.0 1331 1083 A 128 ARG HDx A 128 ARG HBx 1.0 1.6 3.0 1332 1083 A 88 ARG HDy A 88 ARG HBy 1.0 1.6 3.0 1333 1083 A 128 ARG HDy A 128 ARG HBy 1.0 1.6 3.0 1334 1083 A 123 ARG HDx A 123 ARG HBx 1.0 1.6 3.0 1335 1083 A 88 ARG HDx A 88 ARG HBy 1.0 1.6 3.0 1336 1083 A 126 ARG HDx A 126 ARG HBx 1.0 1.6 3.0 1337 1083 A 126 ARG HDy A 126 ARG HBx 1.0 1.6 3.0 1338 1084 A 130 GLY HAy A 128 ARG HDy 1.0 2.0 6.0 1339 1084 A 130 GLY HAy A 128 ARG HDx 1.0 2.0 6.0 1340 1084 A 123 ARG HDx A 122 VAL HA 1.0 2.0 6.0 1341 1084 A 123 ARG HDy A 122 VAL HA 1.0 2.0 6.0 1342 1085 A 116 LYS HBx A 116 LYS HEx 1.0 1.9 5.1 1343 1085 A 116 LYS HBx A 116 LYS HEy 1.0 1.9 5.1 1344 1085 A 99 LYS HBx A 99 LYS HEx 1.0 1.9 5.1 1345 1085 A 99 LYS HBx A 99 LYS HEy 1.0 1.9 5.1 1346 1085 A 99 LYS HBy A 99 LYS HEy 1.0 1.9 5.1 1347 1085 A 99 LYS HBy A 99 LYS HEx 1.0 1.9 5.1 1348 1086 A 99 LYS HGy A 99 LYS HEy 1.0 1.9 4.1 1349 1086 A 99 LYS HGy A 99 LYS HEx 1.0 1.9 4.1 1350 1086 A 91 LYS HGx A 91 LYS HEx 1.0 1.9 4.1 1351 1086 A 91 LYS HGx A 91 LYS HEy 1.0 1.9 4.1 1352 1086 A 116 LYS HEx A 116 LYS HGy 1.0 1.9 4.1 1353 1087 A 116 LYS HEx A 83 ALA HB% 1.0 1.9 4.1 1354 1087 A 91 LYS HGy A 91 LYS HEx 1.0 1.9 4.1 1355 1087 A 91 LYS HGy A 91 LYS HEy 1.0 1.9 4.1 1356 1088 A 100 ILE HB A 100 ILE HG1x 1.0 1.8 3.4 1357 1088 A 100 ILE HB A 98 VAL HG2% 1.0 1.8 3.4 1358 1089 A 66 LEU HDy% A 66 LEU HBx 1.0 1.6 2.8 1359 1089 A 102 LEU HBy A 102 LEU HDy% 1.0 1.6 2.8 1360 1089 A 102 LEU HBy A 102 LEU HDx% 1.0 1.6 2.8 1361 1090 A 116 LYS HBx A 113 ASP HBy 1.0 2.0 6.0 1362 1090 A 72 ASP HBx A 99 LYS HBy 1.0 2.0 6.0 1363 1090 A 72 ASP HBx A 99 LYS HBx 1.0 2.0 6.0 1364 1090 A 72 ASP HBx A 74 GLU HBx 1.0 2.0 6.0 1365 1091 A 124 ASN HBy A 121 SER HA 1.0 2.0 6.0 1366 1091 A 110 TYR HBx A 65 GLN HA 1.0 2.0 6.0 1367 1091 A 124 ASN HBy A 125 ARG HA 1.0 2.0 6.0 1368 1092 A 110 TYR HBy A 110 TYR H 1.0 1.9 6.0 1369 1092 A 110 TYR HBy A 111 ILE H 1.0 1.9 6.0 1370 1092 A 110 TYR HBy A 108 HIS HD1 1.0 1.9 6.0 1371 1093 A 82 ASN HBy A 82 ASN HD2y 1.0 0.0 6.0 1372 1093 A 82 ASN HBy A 82 ASN H 1.0 0.0 6.0 1373 1093 A 110 TYR HBx A 110 TYR H 1.0 0.0 6.0 1374 1093 A 110 TYR HBx A 108 HIS HD1 1.0 0.0 6.0 1375 1094 A 85 PHE HBx A 102 LEU HDx% 1.0 2.0 5.2 1376 1094 A 111 ILE HD1% A 85 PHE HBx 1.0 2.0 5.2 1377 1094 A 85 PHE HBx A 102 LEU HDy% 1.0 2.0 5.2 1378 1095 A 119 ILE HB A 100 ILE HD1% 1.0 2.0 6.0 1379 1095 A 119 ILE HB A 111 ILE HD1% 1.0 2.0 6.0 1380 1096 A 89 ILE HD1% A 84 SER HBy 1.0 2.0 5.2 1381 1096 A 89 ILE HD1% A 84 SER HBx 1.0 2.0 5.2 1382 1096 A 109 LEU HDx% A 84 SER HBy 1.0 2.0 5.2 1383 1096 A 109 LEU HDx% A 84 SER HBx 1.0 2.0 5.2 1384 1096 A 109 LEU HDy% A 84 SER HBy 1.0 2.0 5.2 1385 1097 A 86 SER HBy A 87 LYS HBx 1.0 2.0 5.2 1386 1097 A 89 ILE HB A 86 SER HBy 1.0 2.0 5.2 1387 1097 A 86 SER HBy A 88 ARG HBy 1.0 2.0 5.2 1388 1098 A 86 SER HBx A 87 LYS HBx 1.0 2.0 6.0 1389 1098 A 89 ILE HB A 86 SER HBx 1.0 2.0 6.0 1390 1098 A 86 SER HBx A 88 ARG HBy 1.0 2.0 6.0 1391 1099 A 101 GLU HGy A 98 VAL HG2% 1.0 2.0 4.8 1392 1099 A 71 GLU HGy A 100 ILE HG1x 1.0 2.0 4.8 1393 1099 A 71 GLU HGx A 100 ILE HG1x 1.0 2.0 4.8 1394 1100 A 119 ILE HA A 96 LYS HGx 1.0 1.9 6.0 1395 1100 A 119 ILE HA A 118 LEU HG 1.0 1.9 6.0 1396 1101 A 120 GLN HGy A 89 ILE HG2% 1.0 2.0 5.8 1397 1101 A 89 ILE HD1% A 120 GLN HGy 1.0 2.0 5.8 1398 1101 A 120 GLN HGy A 119 ILE HG2% 1.0 2.0 5.8 1399 1102 A 89 ILE HD1% A 120 GLN HGx 1.0 2.0 5.8 1400 1102 A 120 GLN HGx A 119 ILE HG2% 1.0 2.0 5.8 1401 1103 A 120 GLN HGy A 120 GLN HBx 1.0 1.5 2.7 1402 1103 A 120 GLN HGy A 120 GLN HBy 1.0 1.5 2.7 1403 1103 A 95 GLN HGy A 95 GLN HBx 1.0 1.5 2.7 1404 1104 A 95 GLN HGx A 95 GLN HBx 1.0 1.6 2.6 1405 1104 A 120 GLN HGx A 120 GLN HBx 1.0 1.6 2.6 1406 1104 A 120 GLN HGx A 120 GLN HBy 1.0 1.6 2.6 1407 1105 A 95 GLN HGy A 95 GLN HGx 1.0 1.2 2.2 1408 1105 A 120 GLN HGx A 120 GLN HGy 1.0 1.2 2.2 1409 1106 A 96 LYS HBy A 96 LYS HGy 1.0 1.6 2.6 1410 1106 A 65 GLN HGy A 65 GLN HBx 1.0 1.6 2.6 1411 1106 A 65 GLN HGy A 65 GLN HBy 1.0 1.6 2.6 1412 1106 A 65 GLN HGx A 65 GLN HBx 1.0 1.6 2.6 1413 1106 A 65 GLN HGx A 65 GLN HBy 1.0 1.6 2.6 1414 1107 A 65 GLN HGx A 65 GLN HA 1.0 1.8 3.4 1415 1107 A 96 LYS HBy A 96 LYS HA 1.0 1.8 3.4 1416 1108 A 62 ASN HA A 65 GLN HGy 1.0 2.0 6.0 1417 1108 A 66 LEU HA A 65 GLN HGx 1.0 2.0 6.0 1418 1108 A 66 LEU HA A 65 GLN HGy 1.0 2.0 6.0 1419 1109 A 129 LYS HA A 129 LYS HBx 1.0 1.9 4.1 1420 1109 A 127 LYS HBy A 127 LYS HA 1.0 1.9 4.1 1421 1109 A 129 LYS HA A 129 LYS HBy 1.0 1.9 4.1 1422 1109 A 127 LYS HBx A 127 LYS HA 1.0 1.9 4.1 1423 1110 A 70 ARG HBy A 101 GLU HGy 1.0 2.0 5.6 1424 1110 A 70 ARG HBy A 103 ASP HBx 1.0 2.0 5.6 1425 1111 A 94 SER HBx A 91 LYS HBy 1.0 2.0 6.0 1426 1111 A 94 SER HBy A 91 LYS HBy 1.0 2.0 6.0 1427 1111 A 122 VAL HA A 123 ARG HBy 1.0 2.0 6.0 1428 1112 A 93 ILE HD1% A 93 ILE HA 1.0 1.7 3.3 1429 1112 A 119 ILE HG2% A 92 SER HBx 1.0 1.7 3.3 1430 1112 A 93 ILE HA A 98 VAL HG2% 1.0 1.7 3.3 1431 1112 A 119 ILE HG2% A 92 SER HBy 1.0 1.7 3.3 1432 1113 A 118 LEU HG A 121 SER HBy 1.0 2.0 6.0 1433 1113 A 92 SER HBy A 91 LYS HGy 1.0 2.0 6.0 1434 1113 A 92 SER HBx A 91 LYS HGy 1.0 2.0 6.0 1435 1113 A 100 ILE HB A 93 ILE HA 1.0 2.0 6.0 1436 1113 A 93 ILE HA A 96 LYS HGx 1.0 2.0 6.0 1437 1114 A 93 ILE HG1y A 92 SER HBy 1.0 1.8 3.8 1438 1114 A 93 ILE HG1y A 93 ILE HA 1.0 1.8 3.8 1439 1115 A 115 HIS HA A 111 ILE HD1% 1.0 2.0 6.0 1440 1115 A 115 HIS HA A 100 ILE HD1% 1.0 2.0 6.0 1441 1116 A 92 SER HA A 92 SER HBy 1.0 1.6 2.8 1442 1116 A 121 SER HBy A 121 SER HA 1.0 1.6 2.8 1443 1117 A 69 LEU HBx A 71 GLU HBx 1.0 1.9 6.0 1444 1117 A 100 ILE HD1% A 71 GLU HBx 1.0 1.9 6.0 1445 1118 A 69 LEU HBx A 71 GLU HBy 1.0 1.9 6.0 1446 1118 A 100 ILE HD1% A 71 GLU HBy 1.0 1.9 6.0 1447 1119 A 91 LYS HBy A 91 LYS HEy 1.0 1.9 6.0 1448 1119 A 116 LYS HBx A 116 LYS HEx 1.0 1.9 6.0 1449 1119 A 116 LYS HBx A 116 LYS HEy 1.0 1.9 6.0 1450 1120 A 104 LYS HBy A 104 LYS HGx 1.0 1.6 2.8 1451 1120 A 91 LYS HBy A 91 LYS HGx 1.0 1.6 2.8 1452 1120 A 116 LYS HBx A 116 LYS HGy 1.0 1.6 2.8 1453 1121 A 104 LYS HBy A 104 LYS HGy 1.0 1.5 2.7 1454 1121 A 91 LYS HBy A 91 LYS HGy 1.0 1.5 2.7 1455 1122 A 104 LYS HBx A 104 LYS HGx 1.0 1.6 3.0 1456 1122 A 87 LYS HGx A 87 LYS HBx 1.0 1.6 3.0 1457 1122 A 87 LYS HGx A 87 LYS HBy 1.0 1.6 3.0 1458 1123 A 87 LYS HGy A 87 LYS HBy 1.0 1.4 2.4 1459 1123 A 87 LYS HGy A 87 LYS HBx 1.0 1.4 2.4 1460 1123 A 104 LYS HBx A 104 LYS HGy 1.0 1.4 2.4 1461 1124 A 78 ARG HBx A 78 ARG HA 1.0 1.8 3.4 1462 1124 A 128 ARG HBx A 128 ARG HA 1.0 1.8 3.4 1463 1124 A 128 ARG HBy A 128 ARG HA 1.0 1.8 3.4 1464 1125 A 125 ARG HDy A 125 ARG HBy 1.0 1.8 4.0 1465 1125 A 123 ARG HDx A 123 ARG HBy 1.0 1.8 4.0 1466 1125 A 123 ARG HDy A 123 ARG HBy 1.0 1.8 4.0 1467 1126 A 126 ARG HDy A 126 ARG HBx 1.0 1.8 3.6 1468 1126 A 128 ARG HDy A 128 ARG HBx 1.0 1.8 3.6 1469 1126 A 123 ARG HDy A 123 ARG HBx 1.0 1.8 3.6 1470 1126 A 125 ARG HBx A 125 ARG HDy 1.0 1.8 3.6 1471 1126 A 128 ARG HDx A 128 ARG HBx 1.0 1.8 3.6 1472 1126 A 123 ARG HDx A 123 ARG HBx 1.0 1.8 3.6 1473 1126 A 126 ARG HDx A 126 ARG HBx 1.0 1.8 3.6 1474 1126 A 128 ARG HDy A 128 ARG HBy 1.0 1.8 3.6 1475 1127 A 126 ARG HBx A 126 ARG HA 1.0 1.8 3.4 1476 1127 A 125 ARG HBx A 125 ARG HA 1.0 1.8 3.4 1477 1127 A 128 ARG HBx A 128 ARG HA 1.0 1.8 3.4 1478 1127 A 128 ARG HBy A 128 ARG HA 1.0 1.8 3.4 1479 1128 A 72 ASP HA A 99 LYS HBx 1.0 1.7 3.3 1480 1128 A 72 ASP HA A 99 LYS HBy 1.0 1.7 3.3 1481 1128 A 125 ARG HA A 125 ARG HBy 1.0 1.7 3.3 1482 1129 A 115 HIS HD2 A 118 LEU HDx% 1.0 1.6 3.0 1483 1129 A 119 ILE HD1% A 119 ILE HG1x 1.0 1.6 3.0 1484 1130 A 114 TYR HA A 113 ASP HBy 1.0 2.0 5.2 1485 1130 A 114 TYR HA A 113 ASP HBx 1.0 2.0 5.2 1486 1130 A 117 ASN HBx A 114 TYR HA 1.0 2.0 5.2 1487 1131 A 89 ILE HD1% A 116 LYS HA 1.0 1.9 4.3 1488 1131 A 119 ILE HD1% A 116 LYS HA 1.0 1.9 4.3 1489 1132 A 119 ILE HG1x A 116 LYS HA 1.0 2.0 5.2 1490 1132 A 111 ILE HG1x A 116 LYS HA 1.0 2.0 5.2 1491 1132 A 119 ILE HG2% A 116 LYS HA 1.0 2.0 5.2 1492 1133 A 116 LYS HA A 83 ALA HB% 1.0 2.0 5.4 1493 1133 A 116 LYS HA A 111 ILE HG1y 1.0 2.0 5.4 1494 1134 A 67 CYS HA A 67 CYS H 1.0 0.0 6.0 1495 1134 A 67 CYS HA A 68 CYS H 1.0 0.0 6.0 1496 1135 A 117 ASN HBy A 121 SER HA 1.0 2.0 5.8 1497 1135 A 124 ASN HBx A 121 SER HA 1.0 2.0 5.8 1498 1136 A 100 ILE HD1% A 115 HIS HBy 1.0 1.9 4.7 1499 1136 A 111 ILE HD1% A 115 HIS HBy 1.0 1.9 4.7 1500 1137 A 115 HIS HBx A 89 ILE HG2% 1.0 1.9 4.5 1501 1137 A 119 ILE HD1% A 115 HIS HBx 1.0 1.9 4.5 1502 1138 A 100 ILE HA A 71 GLU HGy 1.0 2.0 6.0 1503 1138 A 100 ILE HA A 71 GLU HBy 1.0 2.0 6.0 1504 1138 A 100 ILE HA A 98 VAL HB 1.0 2.0 6.0 1505 1138 A 100 ILE HA A 101 GLU HGy 1.0 2.0 6.0 1506 1139 A 104 LYS HA A 104 LYS HDy 1.0 1.9 4.3 1507 1139 A 93 ILE HG1y A 92 SER HBy 1.0 1.9 4.3 1508 1139 A 93 ILE HG1y A 93 ILE HA 1.0 1.9 4.3 1509 1140 A 116 LYS HDy A 116 LYS HDx 1.0 1.2 2.2 1510 1140 A 75 ARG HBx A 75 ARG HBy 1.0 1.2 2.2 1511 1141 A 110 TYR HBy A 65 GLN HBy 1.0 2.0 5.4 1512 1141 A 75 ARG HBx A 75 ARG HDx 1.0 2.0 5.4 1513 1142 A 123 ARG HDy A 120 GLN HA 1.0 2.0 6.0 1514 1142 A 88 ARG HDx A 120 GLN HA 1.0 2.0 6.0 1515 1142 A 88 ARG HDy A 120 GLN HA 1.0 2.0 6.0 1516 1143 A 85 PHE HA A 111 ILE HG1y 1.0 2.0 6.0 1517 1143 A 89 ILE HG1y A 85 PHE HA 1.0 2.0 6.0 1518 1144 A 113 ASP HA A 111 ILE HG1y 1.0 1.9 6.0 1519 1144 A 113 ASP HA A 83 ALA HB% 1.0 1.9 6.0 1520 1145 A 109 LEU HDy% A 86 SER HA 1.0 2.0 4.4 1521 1145 A 109 LEU HDx% A 86 SER HA 1.0 2.0 4.4 1522 1145 A 89 ILE HD1% A 86 SER HA 1.0 2.0 4.4 1523 1146 A 89 ILE HB A 86 SER HA 1.0 2.0 6.0 1524 1146 A 86 SER HA A 87 LYS HBx 1.0 2.0 6.0 1525 1146 A 86 SER HA A 87 LYS HBy 1.0 2.0 6.0 1526 1147 A 126 ARG HGx A 126 ARG HA 1.0 1.7 3.1 1527 1147 A 128 ARG HGx A 128 ARG HA 1.0 1.7 3.1 1528 1147 A 128 ARG HGy A 128 ARG HA 1.0 1.7 3.1 1529 1147 A 126 ARG HGy A 126 ARG HA 1.0 1.7 3.1 1530 1148 A 128 ARG HDy A 128 ARG HA 1.0 2.0 5.6 1531 1148 A 126 ARG HDy A 126 ARG HA 1.0 2.0 5.6 1532 1148 A 126 ARG HDx A 126 ARG HA 1.0 2.0 5.6 1533 1148 A 125 ARG HA A 125 ARG HDy 1.0 2.0 5.6 1534 1148 A 125 ARG HA A 125 ARG HDx 1.0 2.0 5.6 1535 1149 A 78 ARG HGx A 78 ARG HA 1.0 1.7 3.1 1536 1149 A 96 LYS HGx A 96 LYS HA 1.0 1.7 3.1 1537 1150 A 127 LYS HBx A 127 LYS HA 1.0 1.5 2.5 1538 1150 A 128 ARG HBx A 128 ARG HA 1.0 1.5 2.5 1539 1150 A 126 ARG HBy A 126 ARG HA 1.0 1.5 2.5 1540 1150 A 125 ARG HBx A 125 ARG HA 1.0 1.5 2.5 1541 1150 A 78 ARG HBx A 78 ARG HA 1.0 1.5 2.5 1542 1150 A 128 ARG HBy A 128 ARG HA 1.0 1.5 2.5 1543 1150 A 127 LYS HBy A 127 LYS HA 1.0 1.5 2.5 1544 1151 A 125 ARG HGx A 125 ARG HA 1.0 1.6 2.8 1545 1151 A 128 ARG HGx A 128 ARG HA 1.0 1.6 2.8 1546 1151 A 126 ARG HGy A 126 ARG HA 1.0 1.6 2.8 1547 1151 A 128 ARG HGy A 128 ARG HA 1.0 1.6 2.8 1548 1151 A 96 LYS HA A 96 LYS HDy 1.0 1.6 2.8 1549 1151 A 96 LYS HGy A 96 LYS HA 1.0 1.6 2.8 1550 1151 A 126 ARG HGx A 126 ARG HA 1.0 1.6 2.8 1551 1151 A 125 ARG HGy A 125 ARG HA 1.0 1.6 2.8 1552 1152 A 69 LEU HDx% A 111 ILE HD1% 1.0 1.8 3.4 1553 1152 A 69 LEU HDx% A 69 LEU HBx 1.0 1.8 3.4 1554 1153 A 102 LEU HDx% A 104 LYS HGx 1.0 1.9 5.3 1555 1153 A 102 LEU HDx% A 109 LEU HG 1.0 1.9 5.3 1556 1154 A 109 LEU HDx% A 84 SER HBy 1.0 1.9 6.0 1557 1154 A 119 ILE HA A 118 LEU HDx% 1.0 1.9 6.0 1558 1154 A 109 LEU HDx% A 84 SER HBx 1.0 1.9 6.0 1559 1155 A 66 LEU HDy% A 66 LEU HDx% 1.0 1.5 2.5 1560 1155 A 111 ILE HD1% A 111 ILE HG1x 1.0 1.5 2.5 1561 1156 A 111 ILE HG1x A 85 PHE HA 1.0 2.0 5.0 1562 1156 A 77 GLY HAy A 66 LEU HDx% 1.0 2.0 5.0 1563 1157 A 104 LYS HGy A 104 LYS HEy 1.0 2.0 4.8 1564 1157 A 104 LYS HGy A 104 LYS HEx 1.0 2.0 4.8 1565 1157 A 87 LYS HGy A 87 LYS HEy 1.0 2.0 4.8 1566 1157 A 87 LYS HGy A 87 LYS HEx 1.0 2.0 4.8 1567 1158 A 87 LYS HGx A 87 LYS HEx 1.0 1.8 4.0 1568 1158 A 87 LYS HGx A 87 LYS HEy 1.0 1.8 4.0 1569 1158 A 104 LYS HGx A 104 LYS HEy 1.0 1.8 4.0 1570 1158 A 104 LYS HGx A 104 LYS HEx 1.0 1.8 4.0 1571 1159 A 129 LYS HBy A 129 LYS HGy 1.0 1.4 2.4 1572 1159 A 127 LYS HGx A 127 LYS HBy 1.0 1.4 2.4 1573 1159 A 127 LYS HGy A 127 LYS HBy 1.0 1.4 2.4 1574 1159 A 129 LYS HBx A 129 LYS HGy 1.0 1.4 2.4 1575 1159 A 129 LYS HBx A 129 LYS HGx 1.0 1.4 2.4 1576 1159 A 87 LYS HGx A 87 LYS HBy 1.0 1.4 2.4 1577 1159 A 127 LYS HGy A 127 LYS HBx 1.0 1.4 2.4 1578 1159 A 129 LYS HBy A 129 LYS HGx 1.0 1.4 2.4 1579 1160 A 99 LYS HBx A 99 LYS HGy 1.0 1.5 2.5 1580 1160 A 99 LYS HBy A 99 LYS HGy 1.0 1.5 2.5 1581 1160 A 91 LYS HBy A 91 LYS HGx 1.0 1.5 2.5 1582 1161 A 99 LYS HGy A 99 LYS HEx 1.0 1.9 4.7 1583 1161 A 91 LYS HGx A 91 LYS HEy 1.0 1.9 4.7 1584 1161 A 99 LYS HGy A 99 LYS HEy 1.0 1.9 4.7 1585 1161 A 129 LYS HGx A 129 LYS HEx 1.0 1.9 4.7 1586 1161 A 127 LYS HGy A 127 LYS HEx 1.0 1.9 4.7 1587 1161 A 127 LYS HGx A 127 LYS HEy 1.0 1.9 4.7 1588 1161 A 127 LYS HGx A 127 LYS HEx 1.0 1.9 4.7 1589 1161 A 129 LYS HGy A 129 LYS HEx 1.0 1.9 4.7 1590 1161 A 127 LYS HGy A 127 LYS HEy 1.0 1.9 4.7 1591 1161 A 91 LYS HGx A 91 LYS HEx 1.0 1.9 4.7 1592 1162 A 109 LEU HBx A 102 LEU HDy% 1.0 2.0 4.6 1593 1162 A 106 ALA HB% A 102 LEU HDy% 1.0 2.0 4.6 1594 1163 A 103 ASP HBy A 102 LEU HDy% 1.0 1.9 4.3 1595 1163 A 102 LEU HDy% A 68 CYS HBy 1.0 1.9 4.3 1596 1164 A 102 LEU HDy% A 101 GLU HA 1.0 2.0 6.0 1597 1164 A 102 LEU HDy% A 69 LEU HA 1.0 2.0 6.0 1598 1165 A 102 LEU HBx A 101 GLU HA 1.0 1.9 4.9 1599 1165 A 66 LEU HDx% A 66 LEU HA 1.0 1.9 4.9 1600 1166 A 82 ASN HA A 82 ASN HBx 1.0 1.7 3.1 1601 1166 A 124 ASN HA A 124 ASN HBx 1.0 1.7 3.1 1602 1167 A 124 ASN HA A 124 ASN HBy 1.0 1.7 3.1 1603 1167 A 82 ASN HA A 82 ASN HBy 1.0 1.7 3.1 1604 1168 A 79 ALA HB% A 79 ALA HA 1.0 1.5 2.7 1605 1168 A 63 ALA HA A 63 ALA HB% 1.0 1.5 2.7 1606 1169 A 80 ALA HA A 79 ALA HA 1.0 2.0 5.2 1607 1169 A 67 CYS HA A 80 ALA HA 1.0 2.0 5.2 1608 1170 A 66 LEU HDy% A 65 GLN HA 1.0 2.0 5.2 1609 1170 A 77 GLY HAy A 66 LEU HDy% 1.0 2.0 5.2 1610 1171 A 69 LEU HDy% A 102 LEU HDy% 1.0 1.8 3.8 1611 1171 A 69 LEU HDy% A 102 LEU HDx% 1.0 1.8 3.8 1612 1171 A 69 LEU HDy% A 69 LEU HBx 1.0 1.8 3.8 1613 1172 A 69 LEU HDy% A 102 LEU HBx 1.0 1.9 3.9 1614 1172 A 69 LEU HDy% A 111 ILE HG2% 1.0 1.9 3.9 1615 1173 A 69 LEU HDy% A 100 ILE HB 1.0 1.9 6.0 1616 1173 A 69 LEU HDy% A 102 LEU HBy 1.0 1.9 6.0 1617 1174 A 98 VAL HG2% A 96 LYS HDx 1.0 2.0 4.8 1618 1174 A 98 VAL HG2% A 96 LYS HGy 1.0 2.0 4.8 1619 1174 A 93 ILE HG1y A 98 VAL HG2% 1.0 2.0 4.8 1620 1175 A 98 VAL HG2% A 97 LYS HBy 1.0 1.9 4.7 1621 1175 A 96 LYS HBy A 98 VAL HG2% 1.0 1.9 4.7 1622 1176 A 122 VAL HG1% A 96 LYS HGx 1.0 1.8 3.8 1623 1176 A 98 VAL HG1% A 96 LYS HGx 1.0 1.8 3.8 1624 1176 A 100 ILE HB A 98 VAL HG1% 1.0 1.8 3.8 1625 1176 A 98 VAL HG1% A 100 ILE HG1y 1.0 1.8 3.8 1626 1177 A 98 VAL HG1% A 96 LYS HDx 1.0 1.9 4.1 1627 1177 A 122 VAL HG1% A 96 LYS HGy 1.0 1.9 4.1 1628 1177 A 122 VAL HG1% A 96 LYS HDy 1.0 1.9 4.1 1629 1177 A 122 VAL HG1% A 96 LYS HDx 1.0 1.9 4.1 1630 1177 A 98 VAL HG1% A 96 LYS HGy 1.0 1.9 4.1 1631 1178 A 122 VAL HG1% A 121 SER HBy 1.0 2.0 5.0 1632 1178 A 93 ILE HA A 98 VAL HG1% 1.0 2.0 5.0 1633 1179 A 122 VAL HG1% A 121 SER HBy 1.0 2.0 5.6 1634 1179 A 122 VAL HG2% A 118 LEU HA 1.0 2.0 5.6 1635 1179 A 122 VAL HG2% A 121 SER HBy 1.0 2.0 5.6 1636 1180 A 96 LYS HGx A 122 VAL HG2% 1.0 2.0 5.6 1637 1180 A 118 LEU HG A 122 VAL HG2% 1.0 2.0 5.6 1638 1181 A 118 LEU HBy A 122 VAL HG2% 1.0 1.9 5.7 1639 1181 A 122 VAL HG2% A 123 ARG HGx 1.0 1.9 5.7 1640 1181 A 96 LYS HGy A 122 VAL HG2% 1.0 1.9 5.7 1641 1182 A 122 VAL HG2% A 96 LYS HDx 1.0 2.0 5.6 1642 1182 A 122 VAL HG2% A 96 LYS HDy 1.0 2.0 5.6 1643 1182 A 122 VAL HG1% A 96 LYS HDy 1.0 2.0 5.6 1644 1182 A 122 VAL HG1% A 96 LYS HDx 1.0 2.0 5.6 1645 1182 A 122 VAL HG1% A 123 ARG HGy 1.0 2.0 5.6 1646 1183 A 122 VAL HG2% A 123 ARG HBx 1.0 2.0 6.0 1647 1183 A 119 ILE HG1y A 122 VAL HG2% 1.0 2.0 6.0 1648 1183 A 122 VAL HG1% A 123 ARG HBx 1.0 2.0 6.0 1649 1184 A 96 LYS HBx A 122 VAL HG2% 1.0 2.0 6.0 1650 1184 A 119 ILE HB A 122 VAL HG2% 1.0 2.0 6.0 1651 1185 A 93 ILE HD1% A 100 ILE HG2% 1.0 1.6 3.0 1652 1185 A 100 ILE HG2% A 100 ILE HG1x 1.0 1.6 3.0 1653 1186 A 100 ILE HG2% A 93 ILE HG1y 1.0 2.0 5.8 1654 1186 A 100 ILE HG2% A 69 LEU HG 1.0 2.0 5.8 1655 1187 A 100 ILE HG2% A 69 LEU HA 1.0 2.0 6.0 1656 1187 A 100 ILE HG2% A 101 GLU HA 1.0 2.0 6.0 1657 1188 A 80 ALA HB% A 67 CYS H 1.0 0.0 6.0 1658 1188 A 80 ALA HB% A 108 HIS HE1 1.0 0.0 6.0 1659 1188 A 80 ALA HB% A 81 GLY H 1.0 0.0 6.0 1660 1188 A 80 ALA HB% A 80 ALA H 1.0 0.0 6.0 1661 1189 A 80 ALA HB% A 79 ALA HA 1.0 1.9 4.3 1662 1189 A 80 ALA HB% A 67 CYS HA 1.0 1.9 4.3 1663 1190 A 110 TYR HA A 80 ALA HB% 1.0 2.0 6.0 1664 1190 A 80 ALA HB% A 112 CYS HA 1.0 2.0 6.0 1665 1191 A 109 LEU HA A 111 ILE HG2% 1.0 1.9 6.0 1666 1191 A 111 ILE HG2% A 110 TYR HA 1.0 1.9 6.0 1667 1192 A 106 ALA HB% A 103 ASP HBy 1.0 1.8 3.8 1668 1192 A 106 ALA HB% A 68 CYS HBy 1.0 1.8 3.8 1669 1193 A 106 ALA HB% A 107 ARG HA 1.0 1.9 3.9 1670 1193 A 78 ARG HA A 79 ALA HB% 1.0 1.9 3.9 1671 1193 A 106 ALA HB% A 68 CYS HA 1.0 1.9 3.9 1672 1194 A 111 ILE HB A 83 ALA HB% 1.0 1.9 5.3 1673 1194 A 116 LYS HBy A 83 ALA HB% 1.0 1.9 5.3 1674 1195 A 106 ALA HB% A 106 ALA HA 1.0 1.6 2.8 1675 1195 A 63 ALA HA A 63 ALA HB% 1.0 1.6 2.8 1676 1195 A 79 ALA HB% A 79 ALA HA 1.0 1.6 2.8 1677 1196 A 93 ILE HA A 89 ILE HG2% 1.0 2.0 6.0 1678 1196 A 89 ILE HG2% A 92 SER HBy 1.0 2.0 6.0 1679 1197 A 89 ILE HG2% A 90 GLN HBy 1.0 2.0 6.0 1680 1197 A 93 ILE HB A 89 ILE HG2% 1.0 2.0 6.0 1681 1198 A 129 LYS HGy A 129 LYS HDy 1.0 1.2 2.2 1682 1198 A 97 LYS HGy A 97 LYS HDx 1.0 1.2 2.2 1683 1198 A 87 LYS HGx A 87 LYS HDx 1.0 1.2 2.2 1684 1198 A 97 LYS HGx A 97 LYS HDx 1.0 1.2 2.2 1685 1198 A 129 LYS HGy A 129 LYS HDx 1.0 1.2 2.2 1686 1198 A 127 LYS HGy A 127 LYS HDx 1.0 1.2 2.2 1687 1198 A 91 LYS HDy A 91 LYS HGx 1.0 1.2 2.2 1688 1198 A 87 LYS HGx A 87 LYS HDy 1.0 1.2 2.2 1689 1198 A 97 LYS HGx A 97 LYS HDy 1.0 1.2 2.2 1690 1198 A 127 LYS HGx A 127 LYS HDy 1.0 1.2 2.2 1691 1198 A 97 LYS HGy A 97 LYS HDy 1.0 1.2 2.2 1692 1198 A 99 LYS HGy A 99 LYS HDx 1.0 1.2 2.2 1693 1198 A 129 LYS HGx A 129 LYS HDy 1.0 1.2 2.2 1694 1198 A 129 LYS HGx A 129 LYS HDx 1.0 1.2 2.2 1695 1199 A 87 LYS HGy A 87 LYS HDy 1.0 1.3 2.2 1696 1199 A 91 LYS HDx A 91 LYS HGy 1.0 1.3 2.2 1697 1199 A 104 LYS HGy A 104 LYS HDx 1.0 1.3 2.2 1698 1199 A 87 LYS HGy A 87 LYS HDx 1.0 1.3 2.2 1699 1199 A 104 LYS HGy A 104 LYS HDy 1.0 1.3 2.2 1700 1200 A 112 CYS HBx A 80 ALA HA 1.0 2.0 5.4 1701 1200 A 114 TYR HBy A 112 CYS HBx 1.0 2.0 5.4 1702 1201 A 114 TYR HBy A 112 CYS HBy 1.0 2.0 5.0 1703 1201 A 112 CYS HBy A 80 ALA HA 1.0 2.0 5.0 1704 1202 A 123 ARG HDx A 123 ARG HGx 1.0 1.6 3.0 1705 1202 A 128 ARG HGx A 128 ARG HDx 1.0 1.6 3.0 1706 1202 A 123 ARG HDy A 123 ARG HGx 1.0 1.6 3.0 1707 1202 A 128 ARG HGy A 128 ARG HDy 1.0 1.6 3.0 1708 1202 A 88 ARG HDy A 88 ARG HGx 1.0 1.6 3.0 1709 1202 A 128 ARG HDx A 128 ARG HGy 1.0 1.6 3.0 1710 1202 A 88 ARG HDx A 88 ARG HGx 1.0 1.6 3.0 1711 1203 A 103 ASP HA A 106 ALA HB% 1.0 2.0 6.0 1712 1203 A 103 ASP HA A 70 ARG HGy 1.0 2.0 6.0 1713 1204 A 68 CYS HBy A 69 LEU H 1.0 2.0 6.0 1714 1204 A 68 CYS HBy A 103 ASP H 1.0 2.0 6.0 1715 1204 A 68 CYS HBy A 68 CYS H 1.0 2.0 6.0 1716 1204 A 68 CYS HBy A 68 CYS HG 1.0 2.0 6.0 1717 1204 A 68 CYS HBy A 108 HIS HE1 1.0 2.0 6.0 1718 1205 A 62 ASN HA A 63 ALA HB% 1.0 2.0 6.0 1719 1205 A 66 LEU HA A 79 ALA HB% 1.0 2.0 6.0 1720 1206 A 93 ILE HD1% A 93 ILE HA 1.0 1.9 3.9 1721 1206 A 119 ILE HG2% A 92 SER HBx 1.0 1.9 3.9 1722 1207 A 88 ARG HDy A 120 GLN HA 1.0 2.0 5.6 1723 1207 A 88 ARG HDy A 86 SER HBy 1.0 2.0 5.6 1724 1207 A 88 ARG HDx A 86 SER HBy 1.0 2.0 5.6 1725 1208 A 106 ALA HB% A 103 ASP H 1.0 2.0 5.6 1726 1208 A 70 ARG HGy A 103 ASP H 1.0 2.0 5.6 1727 1209 A 65 GLN HBx A 66 LEU H 1.0 1.7 3.1 1728 1209 A 66 LEU HBy A 66 LEU H 1.0 1.7 3.1 1729 1209 A 65 GLN HBy A 66 LEU H 1.0 1.7 3.1 1730 1210 A 109 LEU HA A 85 PHE H 1.0 2.0 6.0 1731 1210 A 110 TYR HA A 85 PHE H 1.0 2.0 6.0 1732 1211 A 104 LYS HA A 106 ALA H 1.0 2.0 5.4 1733 1211 A 105 SER HBy A 106 ALA H 1.0 2.0 5.4 1734 1212 A 65 GLN HBx A 80 ALA H 1.0 2.0 4.8 1735 1212 A 128 ARG HGx A 129 LYS H 1.0 2.0 4.8 1736 1212 A 128 ARG HGy A 129 LYS H 1.0 2.0 4.8 1737 1213 A 128 ARG HBy A 129 LYS H 1.0 2.0 4.8 1738 1213 A 129 LYS HBx A 129 LYS H 1.0 2.0 4.8 1739 1213 A 129 LYS HBy A 129 LYS H 1.0 2.0 4.8 1740 1214 A 129 LYS HA A 129 LYS H 1.0 1.8 3.4 1741 1214 A 128 ARG HA A 129 LYS H 1.0 1.8 3.4 1742 1215 A 78 ARG HDx A 78 ARG H 1.0 2.0 5.4 1743 1215 A 76 CYS HBy A 78 ARG H 1.0 2.0 5.4 1744 1216 A 79 ALA HA A 78 ARG H 1.0 2.0 5.4 1745 1216 A 76 CYS HA A 78 ARG H 1.0 2.0 5.4 1746 1217 A 78 ARG HGy A 79 ALA H 1.0 1.8 3.4 1747 1217 A 127 LYS HBy A 128 ARG H 1.0 1.8 3.4 1748 1217 A 128 ARG HBx A 128 ARG H 1.0 1.8 3.4 1749 1217 A 78 ARG HBx A 79 ALA H 1.0 1.8 3.4 1750 1217 A 128 ARG HBy A 128 ARG H 1.0 1.8 3.4 1751 1218 A 78 ARG HA A 79 ALA H 1.0 1.6 2.8 1752 1218 A 128 ARG HA A 128 ARG H 1.0 1.6 2.8 1753 1218 A 127 LYS HA A 128 ARG H 1.0 1.6 2.8 1754 1219 A 127 LYS H A 127 LYS HA 1.0 1.8 3.4 1755 1219 A 127 LYS H A 126 ARG HA 1.0 1.8 3.4 1756 1220 A 69 LEU HDy% A 101 GLU H 1.0 2.0 5.6 1757 1220 A 69 LEU HDy% A 102 LEU H 1.0 2.0 5.6 1758 1221 A 66 LEU HDy% A 67 CYS H 1.0 1.9 4.1 1759 1221 A 102 LEU HDx% A 102 LEU H 1.0 1.9 4.1 1760 1221 A 102 LEU HDy% A 102 LEU H 1.0 1.9 4.1 1761 1222 A 66 LEU HDx% A 67 CYS H 1.0 1.7 3.3 1762 1222 A 102 LEU HBx A 102 LEU H 1.0 1.7 3.3 1763 1223 A 93 ILE HG2% A 101 GLU H 1.0 1.9 4.9 1764 1223 A 102 LEU HG A 102 LEU H 1.0 1.9 4.9 1765 1224 A 66 LEU HBx A 67 CYS H 1.0 1.6 3.0 1766 1224 A 102 LEU HBy A 102 LEU H 1.0 1.6 3.0 1767 1225 A 101 GLU HBx A 102 LEU H 1.0 1.8 3.4 1768 1225 A 101 GLU HBx A 101 GLU H 1.0 1.8 3.4 1769 1226 A 101 GLU HBy A 101 GLU H 1.0 1.8 3.6 1770 1226 A 101 GLU HGx A 101 GLU H 1.0 1.8 3.6 1771 1226 A 101 GLU HBy A 102 LEU H 1.0 1.8 3.6 1772 1227 A 101 GLU HGy A 102 LEU H 1.0 1.9 4.5 1773 1227 A 101 GLU HGy A 101 GLU H 1.0 1.9 4.5 1774 1228 A 66 LEU HA A 67 CYS H 1.0 1.5 2.7 1775 1228 A 101 GLU HA A 102 LEU H 1.0 1.5 2.7 1776 1229 A 89 ILE HD1% A 116 LYS H 1.0 1.9 6.0 1777 1229 A 118 LEU HDx% A 116 LYS H 1.0 1.9 6.0 1778 1229 A 111 ILE HG1x A 116 LYS H 1.0 1.9 6.0 1779 1230 A 83 ALA HB% A 116 LYS H 1.0 2.0 4.6 1780 1230 A 111 ILE HG1y A 116 LYS H 1.0 2.0 4.6 1781 1231 A 102 LEU HG A 102 LEU H 1.0 1.9 4.9 1782 1231 A 80 ALA HB% A 67 CYS H 1.0 1.9 4.9 1783 1232 A 125 ARG HGy A 126 ARG H 1.0 1.9 4.7 1784 1232 A 126 ARG HGx A 126 ARG H 1.0 1.9 4.7 1785 1232 A 126 ARG HGy A 126 ARG H 1.0 1.9 4.7 1786 1233 A 125 ARG HBx A 126 ARG H 1.0 1.8 3.6 1787 1233 A 126 ARG HBx A 126 ARG H 1.0 1.8 3.6 1788 1234 A 126 ARG HA A 126 ARG H 1.0 1.7 3.5 1789 1234 A 125 ARG HA A 126 ARG H 1.0 1.7 3.5 1790 1235 A 67 CYS HBx A 113 ASP H 1.0 2.0 6.0 1791 1235 A 116 LYS HEx A 113 ASP H 1.0 2.0 6.0 1792 1236 A 88 ARG HBx A 89 ILE H 1.0 1.7 2.9 1793 1236 A 89 ILE HB A 89 ILE H 1.0 1.7 2.9 1794 1237 A 87 LYS HA A 89 ILE H 1.0 2.0 5.8 1795 1237 A 86 SER HBx A 89 ILE H 1.0 2.0 5.8 1796 1238 A 89 ILE H A 88 ARG H 1.0 1.7 3.3 1797 1238 A 89 ILE H A 90 GLN H 1.0 1.7 3.3 1798 1239 A 74 GLU HBx A 73 GLY H 1.0 2.0 5.4 1799 1239 A 99 LYS HBy A 73 GLY H 1.0 2.0 5.4 1800 1240 A 71 GLU HBy A 74 GLU H 1.0 1.9 4.3 1801 1240 A 74 GLU HGx A 74 GLU H 1.0 1.9 4.3 1802 1241 A 88 ARG HGx A 90 GLN H 1.0 2.0 5.6 1803 1241 A 89 ILE HG1y A 90 GLN H 1.0 2.0 5.6 1804 1242 A 89 ILE HB A 90 GLN H 1.0 1.6 3.0 1805 1242 A 90 GLN HBx A 90 GLN H 1.0 1.6 3.0 1806 1243 A 89 ILE HG2% A 93 ILE H 1.0 1.9 4.5 1807 1243 A 93 ILE HD1% A 93 ILE H 1.0 1.9 4.5 1808 1244 A 65 GLN HBx A 65 GLN H 1.0 1.6 3.0 1809 1244 A 93 ILE HG1y A 93 ILE H 1.0 1.6 3.0 1810 1245 A 90 GLN HA A 93 ILE H 1.0 1.9 4.5 1811 1245 A 90 GLN HA A 91 LYS H 1.0 1.9 4.5 1812 1246 A 92 SER HBy A 93 ILE H 1.0 1.6 3.0 1813 1246 A 93 ILE HA A 93 ILE H 1.0 1.6 3.0 1814 1247 A 92 SER HA A 93 ILE H 1.0 1.8 3.8 1815 1247 A 65 GLN HA A 65 GLN H 1.0 1.8 3.8 1816 1248 A 91 LYS HGx A 91 LYS H 1.0 1.9 4.1 1817 1248 A 87 LYS HGx A 88 ARG H 1.0 1.9 4.1 1818 1249 A 90 GLN HBx A 91 LYS H 1.0 1.7 2.9 1819 1249 A 91 LYS HBy A 91 LYS H 1.0 1.7 2.9 1820 1250 A 87 LYS HA A 91 LYS H 1.0 1.9 4.5 1821 1250 A 87 LYS HA A 88 ARG H 1.0 1.9 4.5 1822 1251 A 88 ARG HA A 91 LYS H 1.0 1.8 3.6 1823 1251 A 88 ARG HA A 88 ARG H 1.0 1.8 3.6 1824 1252 A 100 ILE HD1% A 119 ILE H 1.0 2.0 6.0 1825 1252 A 111 ILE HD1% A 119 ILE H 1.0 2.0 6.0 1826 1253 A 119 ILE HG2% A 96 LYS H 1.0 1.9 5.3 1827 1253 A 98 VAL HG2% A 96 LYS H 1.0 1.9 5.3 1828 1253 A 98 VAL HG1% A 96 LYS H 1.0 1.9 5.3 1829 1254 A 95 GLN HA A 96 LYS H 1.0 1.7 3.5 1830 1254 A 96 LYS HA A 96 LYS H 1.0 1.7 3.5 1831 1255 A 121 SER HBy A 120 GLN H 1.0 2.0 6.0 1832 1255 A 118 LEU HA A 120 GLN H 1.0 2.0 6.0 1833 1256 A 101 GLU HGy A 70 ARG H 1.0 2.0 5.8 1834 1256 A 103 ASP HBx A 70 ARG H 1.0 2.0 5.8 1835 1257 A 76 CYS HBx A 70 ARG H 1.0 1.9 6.0 1836 1257 A 70 ARG HDx A 70 ARG H 1.0 1.9 6.0 1837 1258 A 97 LYS H A 96 LYS HDx 1.0 1.9 4.9 1838 1258 A 93 ILE HG1y A 97 LYS H 1.0 1.9 4.9 1839 1258 A 97 LYS H A 96 LYS HDy 1.0 1.9 4.9 1840 1258 A 97 LYS HDy A 97 LYS H 1.0 1.9 4.9 1841 1258 A 97 LYS HDx A 97 LYS H 1.0 1.9 4.9 1842 1259 A 96 LYS HBy A 97 LYS H 1.0 1.8 3.6 1843 1259 A 97 LYS HBy A 97 LYS H 1.0 1.8 3.6 1844 1259 A 97 LYS HBx A 97 LYS H 1.0 1.8 3.6 1845 1260 A 95 GLN HA A 97 LYS H 1.0 1.8 3.6 1846 1260 A 96 LYS HA A 97 LYS H 1.0 1.8 3.6 1847 1261 A 89 ILE HD1% A 117 ASN H 1.0 1.9 6.0 1848 1261 A 118 LEU HDy% A 117 ASN H 1.0 1.9 6.0 1849 1261 A 119 ILE HD1% A 117 ASN H 1.0 1.9 6.0 1850 1262 A 116 LYS HDx A 117 ASN H 1.0 2.0 6.0 1851 1262 A 118 LEU HBy A 117 ASN H 1.0 2.0 6.0 1852 1263 A 115 HIS HA A 117 ASN H 1.0 1.9 5.7 1853 1263 A 114 TYR HA A 117 ASN H 1.0 1.9 5.7 1854 1264 A 119 ILE HG2% A 92 SER H 1.0 2.0 5.2 1855 1264 A 89 ILE HG2% A 92 SER H 1.0 2.0 5.2 1856 1265 A 93 ILE H A 92 SER H 1.0 1.6 3.0 1857 1265 A 91 LYS H A 92 SER H 1.0 1.6 3.0 1858 1266 A 81 GLY H A 111 ILE H 1.0 2.0 6.0 1859 1266 A 80 ALA H A 81 GLY H 1.0 2.0 6.0 1860 1267 A 83 ALA H A 81 GLY H 1.0 2.0 6.0 1861 1267 A 81 GLY H A 82 ASN H 1.0 2.0 6.0 1862 1268 A 108 HIS HBy A 108 HIS HE1 1.0 1.9 6.0 1863 1268 A 110 TYR HBy A 108 HIS HE1 1.0 1.9 6.0 1864 1269 A 110 TYR HD% A 108 HIS HBy 1.0 2.0 4.6 1865 1269 A 110 TYR HBy A 110 TYR HD% 1.0 2.0 4.6 1866 1270 A 85 PHE HD% A 102 LEU HDx% 1.0 1.8 3.6 1867 1270 A 85 PHE HD% A 111 ILE HD1% 1.0 1.8 3.6 1868 1271 A 85 PHE HD% A 89 ILE HD1% 1.0 1.7 3.1 1869 1271 A 85 PHE HD% A 109 LEU HDx% 1.0 1.7 3.1 1870 1271 A 85 PHE HD% A 109 LEU HDy% 1.0 1.7 3.1 1871 1272 A 85 PHE HD% A 111 ILE HG1y 1.0 2.0 6.0 1872 1272 A 85 PHE HD% A 89 ILE HG1y 1.0 2.0 6.0 1873 1272 A 85 PHE HD% A 102 LEU HBy 1.0 2.0 6.0 1874 1273 A 85 PHE HD% A 90 GLN HBy 1.0 2.0 5.4 1875 1273 A 85 PHE HD% A 111 ILE HB 1.0 2.0 5.4 1876 1274 A 85 PHE HE% A 69 LEU HBy 1.0 2.0 6.0 1877 1274 A 85 PHE HE% A 89 ILE HG1y 1.0 2.0 6.0 1878 1274 A 85 PHE HE% A 102 LEU HBy 1.0 2.0 6.0 1879 1275 A 85 PHE HZ A 102 LEU HBx 1.0 1.9 4.1 1880 1275 A 93 ILE HD1% A 85 PHE HZ 1.0 1.9 4.1 1881 1276 A 100 ILE HB A 115 HIS HD2 1.0 2.0 6.0 1882 1276 A 115 HIS HD2 A 100 ILE HG1y 1.0 2.0 6.0 1883 1276 A 115 HIS HD2 A 118 LEU HG 1.0 2.0 6.0 1884 1277 A 115 HIS HD2 A 71 GLU HBx 1.0 1.9 4.3 1885 1277 A 115 HIS HD2 A 118 LEU HBy 1.0 1.9 4.3 1886 1278 A 110 TYR HBy A 110 TYR HE% 1.0 2.0 5.2 1887 1278 A 108 HIS HBy A 110 TYR HE% 1.0 2.0 5.2 1888 1279 A 114 TYR HA A 114 TYR HE% 1.0 2.0 6.0 1889 1279 A 115 HIS HA A 114 TYR HE% 1.0 2.0 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 91 LYS H A 87 LYS O 1.0 1.7 2.1 2 2 A 87 LYS O A 91 LYS N 1.0 2.7 3.1 3 3 A 92 SER H A 88 ARG O 1.0 1.7 2.1 4 4 A 88 ARG O A 92 SER N 1.0 2.7 3.1 5 5 A 93 ILE H A 89 ILE O 1.0 1.7 2.1 6 6 A 89 ILE O A 93 ILE N 1.0 2.7 3.1 7 7 A 94 SER H A 90 GLN O 1.0 1.7 2.1 8 8 A 90 GLN O A 94 SER N 1.0 2.7 3.1 9 9 A 95 GLN H A 91 LYS O 1.0 1.7 2.1 10 10 A 91 LYS O A 95 GLN N 1.0 2.7 3.1 11 11 A 117 ASN H A 113 ASP O 1.0 1.7 2.1 12 12 A 113 ASP O A 117 ASN N 1.0 2.7 3.1 13 13 A 118 LEU H A 114 TYR O 1.0 1.7 2.1 14 14 A 114 TYR O A 118 LEU N 1.0 2.7 3.1 15 15 A 119 ILE H A 115 HIS O 1.0 1.7 2.1 16 16 A 115 HIS O A 119 ILE N 1.0 2.7 3.1 17 17 A 120 GLN H A 116 LYS O 1.0 1.7 2.1 18 18 A 116 LYS O A 120 GLN N 1.0 2.7 3.1 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 69 LEU C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -202.0 -34.0 PHI 2 2 A 70 ARG C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -170.0 -62.0 PHI 3 3 A 73 GLY C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -168.0 -36.0 PHI 4 4 A 74 GLU C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -158.0 -20.0 PHI 5 5 A 86 SER C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -75.0 -45.0 PHI 6 6 A 87 LYS C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -77.0 -53.0 PHI 7 7 A 88 ARG C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -95.0 -41.0 PHI 8 8 A 89 ILE C A 90 GLN N A 90 GLN CA A 90 GLN C 1.0 -80.0 -50.0 PHI 9 9 A 90 GLN C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -77.0 -47.0 PHI 10 10 A 91 LYS C A 92 SER N A 92 SER CA A 92 SER C 1.0 -79.0 -49.0 PHI 11 11 A 92 SER C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -90.0 -42.0 PHI 12 12 A 93 ILE C A 94 SER N A 94 SER CA A 94 SER C 1.0 -97.0 -31.0 PHI 13 13 A 94 SER C A 95 GLN N A 95 GLN CA A 95 GLN C 1.0 -93.0 -45.0 PHI 14 14 A 99 LYS C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -165.0 -63.0 PHI 15 15 A 100 ILE C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -192.0 -90.0 PHI 16 16 A 101 GLU C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -126.0 -48.0 PHI 17 17 A 112 CYS C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -73.0 -49.0 PHI 18 18 A 113 ASP C A 114 TYR N A 114 TYR CA A 114 TYR C 1.0 -85.0 -49.0 PHI 19 19 A 114 TYR C A 115 HIS N A 115 HIS CA A 115 HIS C 1.0 -84.0 -48.0 PHI 20 20 A 115 HIS C A 116 LYS N A 116 LYS CA A 116 LYS C 1.0 -85.0 -43.0 PHI 21 21 A 116 LYS C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -84.0 -48.0 PHI 22 22 A 117 ASN C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -84.0 -48.0 PHI 23 23 A 118 LEU C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -95.0 -41.0 PHI 24 24 A 119 ILE C A 120 GLN N A 120 GLN CA A 120 GLN C 1.0 -73.0 -49.0 PHI 25 25 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 GLU N 1.0 91.0 193.0 PSI 26 26 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ASP N 1.0 84.0 168.0 PSI 27 27 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 ARG N 1.0 88.0 172.0 PSI 28 28 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 CYS N 1.0 64.0 172.0 PSI 29 29 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 ARG N 1.0 -66.0 -6.0 PSI 30 30 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 ILE N 1.0 -59.0 -17.0 PSI 31 31 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 GLN N 1.0 -54.0 -24.0 PSI 32 32 A 90 GLN N A 90 GLN CA A 90 GLN C A 91 LYS N 1.0 -51.0 -27.0 PSI 33 33 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 SER N 1.0 -60.0 -18.0 PSI 34 34 A 92 SER N A 92 SER CA A 92 SER C A 93 ILE N 1.0 -70.0 -4.0 PSI 35 35 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 SER N 1.0 -66.0 -12.0 PSI 36 36 A 94 SER N A 94 SER CA A 94 SER C A 95 GLN N 1.0 -66.0 -12.0 PSI 37 37 A 95 GLN N A 95 GLN CA A 95 GLN C A 96 LYS N 1.0 -71.0 7.0 PSI 38 38 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 GLU N 1.0 95.0 173.0 PSI 39 39 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 LEU N 1.0 107.0 191.0 PSI 40 40 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 ASP N 1.0 92.0 170.0 PSI 41 41 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 TYR N 1.0 -57.0 -15.0 PSI 42 42 A 114 TYR N A 114 TYR CA A 114 TYR C A 115 HIS N 1.0 -61.0 -25.0 PSI 43 43 A 115 HIS N A 115 HIS CA A 115 HIS C A 116 LYS N 1.0 -60.0 -12.0 PSI 44 44 A 116 LYS N A 116 LYS CA A 116 LYS C A 117 ASN N 1.0 -53.0 -29.0 PSI 45 45 A 117 ASN N A 117 ASN CA A 117 ASN C A 118 LEU N 1.0 -56.0 -20.0 PSI 46 46 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 ILE N 1.0 -69.0 -15.0 PSI 47 47 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 GLN N 1.0 -62.0 -26.0 PSI 48 48 A 120 GLN N A 120 GLN CA A 120 GLN C A 121 SER N 1.0 -66.0 -6.0 PSI 49 49 A 89 ILE N A 89 ILE CA A 89 ILE CB A 89 ILE CG1 1.0 -90.0 -30.0 CHI1 50 50 A 98 VAL N A 98 VAL CA A 98 VAL CB A 98 VAL CG1 1.0 -90.0 -30.0 CHI1 51 51 A 100 ILE N A 100 ILE CA A 100 ILE CB A 100 ILE CG1 1.0 -90.0 -30.0 CHI1 52 52 A 111 ILE N A 111 ILE CA A 111 ILE CB A 111 ILE CG1 1.0 30.0 90.0 CHI1 53 53 A 119 ILE N A 119 ILE CA A 119 ILE CB A 119 ILE CG1 1.0 -90.0 -30.0 CHI1 54 54 A 122 VAL N A 122 VAL CA A 122 VAL CB A 122 VAL CG1 1.0 150.0 210.0 CHI1 stop_ save_