data_nef_c19286_2m98 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 16905 PDB 2M98 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 60 ASP OD1 3 1 BEF BE 1 15 GLU OE1 2 1 CA CA 1 16 ASP OD1 2 1 CA CA 1 17 GLU OE1 2 1 CA CA 1 17 GLU OE2 2 1 CA CA 1 16 ASP OD2 2 1 CA CA 1 15 GLU OE2 2 1 CA CA 1 60 ASP OD2 3 1 BEF BE 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 1 GLY start . false 2 A 2 SER middle . . 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 ARG middle . . 8 A 8 ARG middle . . 9 A 9 LEU middle . . 10 A 10 ARG middle . . 11 A 11 VAL middle . . 12 A 12 LEU middle . . 13 A 13 VAL middle . . 14 A 14 VAL middle . . 15 A 15 GLU middle . . 16 A 16 ASP middle . . 17 A 17 GLU middle . . 18 A 18 SER middle . . 19 A 19 MET middle . . 20 A 20 ILE middle . . 21 A 21 ALA middle . . 22 A 22 MET middle . . 23 A 23 LEU middle . . 24 A 24 ILE middle . . 25 A 25 GLU middle . . 26 A 26 ASP middle . . 27 A 27 THR middle . . 28 A 28 LEU middle . . 29 A 29 CYS middle . . 30 A 30 GLU middle . . 31 A 31 LEU middle . . 32 A 32 GLY middle . false 33 A 33 HIS middle . . 34 A 34 GLU middle . . 35 A 35 VAL middle . . 36 A 36 ALA middle . . 37 A 37 ALA middle . . 38 A 38 THR middle . . 39 A 39 ALA middle . . 40 A 40 SER middle . . 41 A 41 ARG middle . . 42 A 42 MET middle . . 43 A 43 GLN middle . . 44 A 44 GLU middle . . 45 A 45 ALA middle . . 46 A 46 LEU middle . . 47 A 47 ASP middle . . 48 A 48 ILE middle . . 49 A 49 ALA middle . . 50 A 50 ARG middle . . 51 A 51 LYS middle . . 52 A 52 GLY middle . false 53 A 53 GLN middle . . 54 A 54 PHE middle . . 55 A 55 ASP middle . . 56 A 56 ILE middle . . 57 A 57 ALA middle . . 58 A 58 ILE middle . . 59 A 59 ILE middle . . 60 A 60 ASP middle . . 61 A 61 VAL middle . . 62 A 62 ASN middle . . 63 A 63 LEU middle . . 64 A 64 ASP middle . . 65 A 65 GLY middle . false 66 A 66 GLU middle . . 67 A 67 PRO middle . false 68 A 68 SER middle . . 69 A 69 TYR middle . . 70 A 70 PRO middle . false 71 A 71 VAL middle . . 72 A 72 ALA middle . . 73 A 73 ASP middle . . 74 A 74 ILE middle . . 75 A 75 LEU middle . . 76 A 76 ALA middle . . 77 A 77 GLU middle . . 78 A 78 ARG middle . . 79 A 79 ASN middle . . 80 A 80 VAL middle . . 81 A 81 PRO middle . false 82 A 82 PHE middle . . 83 A 83 ILE middle . . 84 A 84 PHE middle . . 85 A 85 ALA middle . . 86 A 86 THR middle . . 87 A 87 GLY middle . false 88 A 88 TYR middle . . 89 A 89 GLY middle . false 90 A 90 SER middle . . 91 A 91 LYS middle . . 92 A 92 GLY middle . false 93 A 93 LEU middle . . 94 A 94 ASP middle . . 95 A 95 THR middle . . 96 A 96 ARG middle . . 97 A 97 TYR middle . . 98 A 98 SER middle . . 99 A 99 ASN middle . . 100 A 100 ILE middle . . 101 A 101 PRO middle . false 102 A 102 LEU middle . . 103 A 103 LEU middle . . 104 A 104 THR middle . . 105 A 105 LYS middle . . 106 A 106 PRO middle . false 107 A 107 PHE middle . . 108 A 108 LEU middle . . 109 A 109 ASP middle . . 110 A 110 SER middle . . 111 A 111 GLU middle . . 112 A 112 LEU middle . . 113 A 113 GLU middle . . 114 A 114 ALA middle . . 115 A 115 VAL middle . . 116 A 116 LEU middle . . 117 A 117 VAL middle . . 118 A 118 GLN middle . . 119 A 119 ILE middle . . 120 A 120 SER middle . . 121 A 121 LYS middle . . 122 A 122 GLU middle . . 123 A 123 VAL end . . 124 C 1 CA . . . 125 B 1 BEF . . . 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 4 MET H H 1 8.45 . A 4 MET N N 15 121.52 . A 5 THR H H 1 8.09 . A 5 THR N N 15 115.27 . A 6 GLU H H 1 8.43 . A 6 GLU N N 15 123.58 . A 7 ARG H H 1 8.03 . A 7 ARG N N 15 120.85 . A 8 ARG H H 1 8.31 . A 8 ARG HA H 1 4.37 . A 8 ARG N N 15 125.41 . A 9 LEU H H 1 11.10 . A 9 LEU HA H 1 4.61 . A 9 LEU N N 15 130.33 . A 10 ARG H H 1 9.62 . A 10 ARG HA H 1 5.01 . A 10 ARG CA C 13 55.94 . A 10 ARG N N 15 121.42 . A 11 VAL H H 1 9.21 . A 11 VAL HA H 1 4.97 . A 11 VAL N N 15 125.11 . A 12 LEU H H 1 8.26 . A 12 LEU HA H 1 4.78 . A 12 LEU N N 15 130.05 . A 13 VAL H H 1 8.33 . A 13 VAL HA H 1 4.61 . A 13 VAL N N 15 128.06 . A 14 VAL H H 1 8.84 . A 14 VAL HA H 1 4.70 . A 14 VAL HGx% H 1 0.79 . A 14 VAL N N 15 128.47 . A 15 GLU H H 1 7.95 . A 15 GLU HA H 1 4.62 . A 15 GLU N N 15 124.84 . A 16 ASP H H 1 9.36 . A 16 ASP HA H 1 4.54 . A 16 ASP N N 15 125.84 . A 17 GLU HA H 1 4.29 . A 17 GLU CA C 13 55.54 . A 18 SER H H 1 8.82 . A 18 SER HA H 1 4.61 . A 18 SER N N 15 124.99 . A 19 MET H H 1 9.03 . A 19 MET N N 15 119.94 . A 20 ILE H H 1 7.20 . A 20 ILE HD1% H 1 0.23 . A 20 ILE HG1x H 1 1.71 . A 20 ILE HG2% H 1 0.65 . A 20 ILE CD1 C 13 14.07 . A 20 ILE CG1 C 13 27.61 . A 20 ILE CG2 C 13 14.07 . A 20 ILE N N 15 118.70 . A 21 ALA H H 1 8.37 . A 21 ALA HB% H 1 1.34 . A 21 ALA CB C 13 18.86 . A 21 ALA N N 15 123.50 . A 22 MET H H 1 8.09 . A 22 MET HA H 1 4.16 . A 22 MET CA C 13 58.44 . A 22 MET N N 15 115.79 . A 23 LEU H H 1 7.49 . A 23 LEU N N 15 120.40 . A 24 ILE H H 1 8.63 . A 24 ILE HA H 1 3.52 . A 24 ILE HB H 1 1.94 . A 24 ILE HG2% H 1 0.68 . A 24 ILE CA C 13 67.19 . A 24 ILE CB C 13 38.44 . A 24 ILE CG2 C 13 14.07 . A 24 ILE N N 15 120.84 . A 25 GLU H H 1 8.55 . A 25 GLU N N 15 119.38 . A 26 ASP H H 1 8.89 . A 26 ASP N N 15 119.70 . A 27 THR H H 1 8.10 . A 27 THR HA H 1 4.27 . A 27 THR CA C 13 68.89 . A 27 THR N N 15 117.46 . A 28 LEU H H 1 8.61 . A 28 LEU HA H 1 3.92 . A 28 LEU CA C 13 58.44 . A 28 LEU N N 15 120.44 . A 29 CYS H H 1 8.18 . A 29 CYS N N 15 116.92 . A 30 GLU H H 1 8.06 . A 30 GLU HA H 1 4.16 . A 30 GLU CA C 13 59.69 . A 30 GLU N N 15 122.82 . A 31 LEU H H 1 7.66 . A 31 LEU N N 15 116.98 . A 32 GLY H H 1 7.60 . A 32 GLY N N 15 105.41 . A 33 HIS H H 1 7.78 . A 33 HIS HA H 1 5.13 . A 33 HIS HBx H 1 3.37 . A 33 HIS CA C 13 56.35 . A 33 HIS CB C 13 33.47 . A 33 HIS N N 15 119.38 . A 34 GLU H H 1 8.87 . A 34 GLU N N 15 117.93 . A 35 VAL H H 1 8.87 . A 35 VAL HA H 1 4.71 . A 35 VAL N N 15 125.86 . A 36 ALA H H 1 9.11 . A 36 ALA HA H 1 4.20 . A 36 ALA HB% H 1 1.37 . A 36 ALA CB C 13 23.86 . A 36 ALA N N 15 132.95 . A 37 ALA H H 1 7.48 . A 37 ALA N N 15 115.42 . A 38 THR H H 1 8.17 . A 38 THR N N 15 112.98 . A 39 ALA HB% H 1 1.37 . A 39 ALA CB C 13 22.61 . A 40 SER H H 1 8.98 . A 40 SER HA H 1 4.45 . A 40 SER CA C 13 57.48 . A 40 SER N N 15 113.63 . A 41 ARG H H 1 7.34 . A 41 ARG HBx H 1 2.05 . A 41 ARG CB C 13 34.11 . A 41 ARG N N 15 117.89 . A 42 MET H H 1 9.34 . A 42 MET HA H 1 4.04 . A 42 MET N N 15 123.46 . A 43 GLN H H 1 8.94 . A 43 GLN N N 15 117.01 . A 44 GLU H H 1 7.16 . A 44 GLU HBx H 1 2.28 . A 44 GLU CB C 13 26.69 . A 44 GLU N N 15 117.43 . A 45 ALA H H 1 8.22 . A 45 ALA HA H 1 3.68 . A 45 ALA HB% H 1 1.28 . A 45 ALA CA C 13 55.94 . A 45 ALA CB C 13 20.94 . A 45 ALA N N 15 121.06 . A 46 LEU H H 1 8.35 . A 46 LEU N N 15 116.75 . A 47 ASP H H 1 7.40 . A 47 ASP N N 15 117.76 . A 48 ILE H H 1 8.22 . A 48 ILE HD1% H 1 0.39 . A 48 ILE HG1x H 1 1.07 . A 48 ILE HG2% H 1 0.88 . A 48 ILE CD1 C 13 16.57 . A 48 ILE CG1 C 13 26.57 . A 48 ILE CG2 C 13 20.32 . A 48 ILE N N 15 118.66 . A 49 ALA H H 1 8.61 . A 49 ALA HA H 1 4.04 . A 49 ALA HB% H 1 1.33 . A 49 ALA CA C 13 55.94 . A 49 ALA CB C 13 18.12 . A 49 ALA N N 15 123.15 . A 50 ARG H H 1 7.44 . A 50 ARG HBx H 1 1.70 . A 50 ARG CB C 13 26.57 . A 50 ARG N N 15 113.11 . A 51 LYS H H 1 7.55 . A 51 LYS N N 15 114.91 . A 52 GLY H H 1 8.92 . A 52 GLY N N 15 108.15 . A 53 GLN H H 1 8.32 . A 53 GLN N N 15 120.45 . A 54 PHE H H 1 7.18 . A 54 PHE HDx H 1 7.14 . A 54 PHE HEx H 1 7.00 . A 54 PHE HZ H 1 6.92 . A 54 PHE N N 15 119.09 . A 55 ASP H H 1 9.33 . A 55 ASP N N 15 117.29 . A 56 ILE H H 1 7.69 . A 56 ILE HA H 1 5.22 . A 56 ILE HD1% H 1 0.60 . A 56 ILE HG2% H 1 0.78 . A 56 ILE CA C 13 59.69 . A 56 ILE CD1 C 13 16.20 . A 56 ILE CG2 C 13 19.77 . A 56 ILE N N 15 109.55 . A 57 ALA H H 1 8.00 . A 57 ALA HA H 1 5.48 . A 57 ALA CA C 13 50.94 . A 57 ALA N N 15 122.39 . A 58 ILE HD1% H 1 0.40 . A 58 ILE CD1 C 13 11.36 . A 59 ILE H H 1 8.93 . A 59 ILE HA H 1 4.99 . A 59 ILE CA C 13 57.19 . A 59 ILE N N 15 122.95 . A 60 ASP H H 1 8.36 . A 60 ASP HA H 1 5.10 . A 60 ASP CA C 13 55.10 . A 60 ASP N N 15 127.32 . A 61 VAL H H 1 8.54 . A 61 VAL HA H 1 3.70 . A 61 VAL HB H 1 1.96 . A 61 VAL CA C 13 64.63 . A 61 VAL CB C 13 31.59 . A 61 VAL N N 15 121.04 . A 63 LEU H H 1 8.96 . A 63 LEU HA H 1 4.40 . A 63 LEU CA C 13 52.81 . A 63 LEU N N 15 121.83 . A 64 ASP H H 1 9.84 . A 64 ASP HA H 1 4.29 . A 64 ASP HBx H 1 3.19 . A 64 ASP CA C 13 55.94 . A 64 ASP CB C 13 40.39 . A 64 ASP N N 15 128.45 . A 65 GLY H H 1 8.40 . A 65 GLY HAy H 1 4.21 . A 65 GLY HAx H 1 3.56 . A 65 GLY N N 15 133.58 . A 66 GLU H H 1 7.79 . A 66 GLU HA H 1 4.92 . A 66 GLU CA C 13 53.10 . A 66 GLU N N 15 121.11 . A 69 TYR H H 1 6.48 . A 69 TYR HA H 1 4.41 . A 69 TYR HDx H 1 6.98 . A 69 TYR HEx H 1 6.70 . A 69 TYR CA C 13 60.97 . A 69 TYR N N 15 120.02 . A 71 VAL H H 1 7.64 . A 71 VAL HG11 H 1 0.68 . A 71 VAL HGx% H 1 0.68 . A 71 VAL CGx C 13 22.61 . A 71 VAL N N 15 115.00 . A 72 ALA H H 1 6.89 . A 72 ALA HB% H 1 1.11 . A 72 ALA CB C 13 20.11 . A 72 ALA N N 15 122.00 . A 73 ASP H H 1 8.61 . A 73 ASP N N 15 116.02 . A 74 ILE H H 1 7.06 . A 74 ILE N N 15 120.95 . A 75 LEU H H 1 7.46 . A 75 LEU HD11 H 1 0.39 . A 75 LEU HDx% H 1 0.39 . A 75 LEU CDx C 13 20.11 . A 75 LEU N N 15 119.76 . A 76 ALA H H 1 8.91 . A 76 ALA N N 15 121.16 . A 77 GLU H H 1 7.80 . A 77 GLU N N 15 120.34 . A 78 ARG H H 1 7.74 . A 78 ARG N N 15 116.21 . A 79 ASN H H 1 8.03 . A 79 ASN N N 15 116.23 . A 80 VAL H H 1 8.20 . A 80 VAL N N 15 121.20 . A 82 PHE H H 1 7.31 . A 82 PHE HA H 1 5.69 . A 82 PHE HBx H 1 2.57 . A 82 PHE HBy H 1 2.86 . A 82 PHE HDy H 1 6.68 . A 82 PHE HEy H 1 7.06 . A 82 PHE HZ H 1 7.19 . A 82 PHE CA C 13 55.48 . A 82 PHE CB C 13 43.61 . A 82 PHE N N 15 113.44 . A 83 ILE H H 1 7.88 . A 83 ILE HA H 1 4.26 . A 83 ILE HG2% H 1 0.72 . A 83 ILE CA C 13 59.69 . A 83 ILE CG2 C 13 17.82 . A 83 ILE N N 15 115.23 . A 84 PHE H H 1 8.36 . A 84 PHE HA H 1 6.19 . A 84 PHE HDy H 1 7.33 . A 84 PHE HEy H 1 7.19 . A 84 PHE HZ H 1 6.67 . A 84 PHE CA C 13 55.47 . A 84 PHE N N 15 122.68 . A 85 ALA H H 1 8.57 . A 85 ALA HA H 1 5.54 . A 85 ALA CA C 13 50.94 . A 85 ALA N N 15 123.76 . A 86 THR H H 1 8.64 . A 86 THR HA H 1 4.29 . A 86 THR HB H 1 3.94 . A 86 THR CA C 13 56.72 . A 86 THR CB C 13 69.61 . A 86 THR N N 15 114.26 . A 87 GLY H H 1 8.59 . A 87 GLY N N 15 112.83 . A 88 TYR HDx H 1 7.12 . A 88 TYR HEx H 1 6.82 . A 89 GLY H H 1 8.30 . A 89 GLY N N 15 111.75 . A 90 SER H H 1 4.99 . A 90 SER CA C 13 57.97 . A 91 LYS H H 1 8.18 . A 91 LYS N N 15 122.95 . A 92 GLY H H 1 8.32 . A 92 GLY N N 15 109.39 . A 93 LEU H H 1 7.91 . A 93 LEU HBx H 1 1.55 . A 93 LEU CB C 13 42.97 . A 93 LEU N N 15 121.76 . A 94 ASP H H 1 7.65 . A 94 ASP N N 15 122.71 . A 95 THR H H 1 8.21 . A 95 THR N N 15 117.65 . A 96 ARG H H 1 8.70 . A 96 ARG N N 15 122.36 . A 97 TYR H H 1 8.00 . A 97 TYR HBx H 1 3.86 . A 97 TYR HDy H 1 7.01 . A 97 TYR HEy H 1 6.56 . A 97 TYR CB C 13 39.22 . A 97 TYR N N 15 117.08 . A 98 SER H H 1 7.58 . A 98 SER N N 15 114.73 . A 99 ASN H H 1 8.60 . A 99 ASN N N 15 117.23 . A 100 ILE H H 1 7.52 . A 100 ILE HD11 H 1 0.90 . A 100 ILE HD12 H 1 0.90 . A 100 ILE HD13 H 1 0.90 . A 100 ILE HG21 H 1 0.77 . A 100 ILE HG22 H 1 0.77 . A 100 ILE HG23 H 1 0.77 . A 100 ILE CD1 C 13 16.57 . A 100 ILE CG2 C 13 19.07 . A 100 ILE N N 15 124.25 . A 102 LEU H H 1 7.87 . A 102 LEU N N 15 121.06 . A 103 LEU H H 1 9.08 . A 103 LEU HA H 1 4.62 . A 103 LEU CA C 13 54.69 . A 103 LEU N N 15 126.97 . A 104 THR H H 1 8.43 . A 104 THR HA H 1 4.76 . A 104 THR CA C 13 63.44 . A 104 THR N N 15 118.43 . A 105 LYS H H 1 8.17 . A 105 LYS HA H 1 4.29 . A 105 LYS HDx H 1 2.17 . A 105 LYS CA C 13 54.69 . A 105 LYS CD C 13 30.25 . A 105 LYS N N 15 122.03 . A 107 PHE H H 1 7.47 . A 107 PHE N N 15 118.49 . A 109 ASP H H 1 9.13 . A 109 ASP HA H 1 4.71 . A 109 ASP N N 15 124.81 . A 110 SER HA H 1 4.27 . A 110 SER CA C 13 59.69 . A 111 GLU H H 1 7.41 . A 111 GLU HA H 1 4.06 . A 111 GLU CA C 13 58.44 . A 111 GLU N N 15 123.78 . A 112 LEU H H 1 7.67 . A 112 LEU HA H 1 3.90 . A 112 LEU HD11 H 1 0.94 . A 112 LEU HDx% H 1 0.94 . A 112 LEU CA C 13 58.44 . A 112 LEU CDx C 13 15.32 . A 112 LEU N N 15 120.18 . A 113 GLU H H 1 8.53 . A 113 GLU HA H 1 3.73 . A 113 GLU CA C 13 60.94 . A 113 GLU N N 15 118.38 . A 114 ALA H H 1 7.48 . A 114 ALA HA H 1 4.14 . A 114 ALA HB% H 1 1.55 . A 114 ALA CA C 13 55.54 . A 114 ALA CB C 13 18.44 . A 114 ALA N N 15 117.79 . A 115 VAL H H 1 7.54 . A 115 VAL HA H 1 4.03 . A 115 VAL CA C 13 65.94 . A 115 VAL N N 15 116.00 . A 116 LEU HA H 1 4.28 . A 116 LEU CA C 13 57.57 . A 117 VAL H H 1 8.20 . A 117 VAL N N 15 119.14 . A 120 SER H H 1 7.78 . A 120 SER N N 15 115.73 . A 121 LYS H H 1 7.54 . A 121 LYS N N 15 120.87 . A 122 GLU H H 1 8.14 . A 122 GLU N N 15 120.16 . A 123 VAL H H 1 7.41 . A 123 VAL N N 15 123.54 . 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 undefined _nef_distance_restraint_list.potential_type . 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 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 5 THR H A 6 GLU HA 1.0 1.8 5.0 2 2 A 5 THR H A 5 THR HB 1.0 1.8 5.0 3 3 A 5 THR H A 6 GLU HBy 1.0 1.8 5.0 4 4 A 5 THR H A 5 THR HG21 1.0 1.8 6.5 5 5 A 5 THR HB A 6 GLU H 1.0 1.8 2.8 6 6 A 5 THR HG21 A 6 GLU H 1.0 1.8 6.5 7 7 A 7 ARG H A 7 ARG HBx 1.0 1.8 4.8 8 7 A 7 ARG H A 7 ARG HBy 1.0 1.8 4.8 9 8 A 5 THR HB A 7 ARG H 1.0 1.8 3.8 10 9 A 5 THR HB A 8 ARG H 1.0 1.8 5.0 11 10 A 8 ARG H A 7 ARG HDx 1.0 1.8 6.0 12 10 A 8 ARG H A 8 ARG HDx 1.0 1.8 6.0 13 10 A 8 ARG H A 8 ARG HDy 1.0 1.8 6.0 14 10 A 8 ARG H A 7 ARG HDy 1.0 1.8 6.0 15 11 A 8 ARG H A 8 ARG HBy 1.0 1.8 3.8 16 12 A 8 ARG H A 8 ARG HBx 1.0 1.8 3.8 17 13 A 9 LEU H A 9 LEU HA 1.0 1.8 2.8 18 14 A 9 LEU H A 7 ARG HBx 1.0 1.8 6.0 19 14 A 7 ARG HBy A 9 LEU H 1.0 1.8 6.0 20 15 A 8 ARG HBy A 9 LEU H 1.0 1.8 5.0 21 16 A 9 LEU H A 9 LEU HBx 1.0 1.8 6.0 22 16 A 9 LEU H A 9 LEU HBy 1.0 1.8 6.0 23 17 A 9 LEU H A 9 LEU HD11 1.0 1.8 7.5 24 17 A 9 LEU H A 9 LEU HD21 1.0 1.8 7.5 25 18 A 10 ARG H A 55 ASP H 1.0 1.8 5.0 26 19 A 10 ARG H A 11 VAL H 1.0 1.8 6.0 27 20 A 10 ARG H A 10 ARG HDx 1.0 1.8 6.0 28 20 A 10 ARG H A 10 ARG HDy 1.0 1.8 6.0 29 21 A 10 ARG H A 9 LEU HD11 1.0 1.8 7.5 30 21 A 9 LEU HD21 A 10 ARG H 1.0 1.8 7.5 31 22 A 10 ARG H A 10 ARG HBx 1.0 1.8 3.8 32 23 A 10 ARG H A 10 ARG HBy 1.0 1.8 3.8 33 24 A 10 ARG H A 56 ILE HG1x 1.0 1.8 6.0 34 24 A 10 ARG H A 56 ILE HG1y 1.0 1.8 6.0 35 25 A 10 ARG HBy A 10 ARG HA 1.0 1.8 5.0 36 26 A 10 ARG HA A 9 LEU HBx 1.0 1.8 6.0 37 26 A 9 LEU HBy A 10 ARG HA 1.0 1.8 6.0 38 27 A 10 ARG HA A 11 VAL HG11 1.0 1.8 7.5 39 27 A 10 ARG HA A 11 VAL HG21 1.0 1.8 7.5 40 28 A 11 VAL H A 10 ARG HA 1.0 1.8 5.0 41 29 A 10 ARG HA A 34 GLU HBx 1.0 1.8 6.0 42 29 A 10 ARG HA A 34 GLU HBy 1.0 1.8 6.0 43 30 A 10 ARG HBy A 10 ARG HDx 1.0 1.8 6.0 44 30 A 10 ARG HDy A 10 ARG HBy 1.0 1.8 6.0 45 31 A 10 ARG HBx A 10 ARG HDx 1.0 1.8 6.0 46 31 A 10 ARG HDy A 10 ARG HBx 1.0 1.8 6.0 47 32 A 10 ARG HA A 10 ARG HDx 1.0 1.8 6.0 48 32 A 10 ARG HDy A 10 ARG HA 1.0 1.8 6.0 49 33 A 10 ARG HDx A 34 GLU HBx 1.0 1.8 7.0 50 33 A 10 ARG HDy A 34 GLU HBx 1.0 1.8 7.0 51 33 A 34 GLU HBy A 10 ARG HDx 1.0 1.8 7.0 52 33 A 10 ARG HDy A 34 GLU HBy 1.0 1.8 7.0 53 34 A 33 HIS HD2 A 10 ARG HDx 1.0 1.8 6.0 54 34 A 10 ARG HDy A 33 HIS HD2 1.0 1.8 6.0 55 35 A 10 ARG HDy A 11 VAL HG11 1.0 1.8 8.5 56 35 A 10 ARG HDx A 11 VAL HG11 1.0 1.8 8.5 57 35 A 11 VAL HG21 A 10 ARG HDx 1.0 1.8 8.5 58 35 A 10 ARG HDy A 11 VAL HG21 1.0 1.8 8.5 59 36 A 10 ARG HDx A 31 LEU HD21 1.0 1.8 8.5 60 36 A 10 ARG HDy A 31 LEU HD21 1.0 1.8 8.5 61 36 A 31 LEU HD11 A 10 ARG HDx 1.0 1.8 8.5 62 36 A 10 ARG HDy A 31 LEU HD11 1.0 1.8 8.5 63 37 A 11 VAL H A 10 ARG HA 1.0 1.8 5.0 64 38 A 11 VAL H A 11 VAL HA 1.0 1.8 5.0 65 39 A 11 VAL H A 34 GLU H 1.0 1.8 5.0 66 40 A 11 VAL H A 10 ARG HBx 1.0 1.8 5.0 67 41 A 11 VAL H A 10 ARG HBy 1.0 1.8 3.8 68 42 A 11 VAL H A 36 ALA HA 1.0 1.8 5.0 69 43 A 11 VAL HB A 11 VAL HG11 1.0 1.8 6.5 70 43 A 11 VAL HG21 A 11 VAL HB 1.0 1.8 6.5 71 44 A 24 ILE HA A 11 VAL HG11 1.0 1.8 7.5 72 44 A 11 VAL HG21 A 24 ILE HA 1.0 1.8 7.5 73 45 A 24 ILE HG1y A 11 VAL HG11 1.0 1.8 6.3 74 45 A 11 VAL HG21 A 24 ILE HG1x 1.0 1.8 6.3 75 45 A 11 VAL HG21 A 24 ILE HG1y 1.0 1.8 6.3 76 45 A 11 VAL HG11 A 24 ILE HG1x 1.0 1.8 6.3 77 46 A 11 VAL HG21 A 58 ILE HD1% 1.0 1.8 9.0 78 46 A 58 ILE HD1% A 11 VAL HG11 1.0 1.8 9.0 79 47 A 11 VAL HA A 12 LEU H 1.0 1.8 3.8 80 48 A 12 LEU H A 58 ILE H 1.0 1.8 5.3 81 49 A 12 LEU H A 57 ALA HA 1.0 1.8 3.8 82 50 A 12 LEU H A 11 VAL HG11 1.0 1.8 5.3 83 50 A 11 VAL HG21 A 12 LEU H 1.0 1.8 5.3 84 51 A 12 LEU H A 13 VAL HA 1.0 1.8 6.0 85 52 A 12 LEU H A 58 ILE HD1% 1.0 1.8 6.5 86 53 A 12 LEU H A 48 ILE HD1% 1.0 1.8 6.5 87 54 A 12 LEU H A 48 ILE HG2% 1.0 1.8 6.5 88 55 A 12 LEU H A 48 ILE HA 1.0 1.8 5.0 89 56 A 54 PHE HEy A 12 LEU HD21 1.0 1.8 7.5 90 56 A 54 PHE HEx A 12 LEU HD21 1.0 1.8 7.5 91 56 A 12 LEU HD11 A 54 PHE HEy 1.0 1.8 7.5 92 56 A 12 LEU HD11 A 54 PHE HEx 1.0 1.8 7.5 93 57 A 12 LEU HD11 A 54 PHE HDy 1.0 1.8 6.5 94 57 A 12 LEU HD11 A 54 PHE HDx 1.0 1.8 6.5 95 58 A 13 VAL H A 38 THR H 1.0 1.8 5.0 96 59 A 13 VAL H A 36 ALA HB% 1.0 1.8 6.5 97 60 A 13 VAL H A 38 THR HA 1.0 1.8 5.0 98 61 A 13 VAL H A 13 VAL HB 1.0 1.8 3.8 99 62 A 13 VAL H A 13 VAL HG21 1.0 1.8 5.3 100 62 A 13 VAL H A 13 VAL HG11 1.0 1.8 5.3 101 63 A 13 VAL H A 14 VAL H 1.0 1.8 5.0 102 64 A 13 VAL H A 12 LEU HD21 1.0 1.8 6.5 103 65 A 13 VAL H A 12 LEU HA 1.0 1.8 5.0 104 66 A 58 ILE HD1% A 13 VAL H 1.0 1.8 5.3 105 67 A 13 VAL H A 37 ALA H 1.0 1.8 5.0 106 68 A 48 ILE HD1% A 13 VAL H 1.0 1.8 6.5 107 69 A 13 VAL HA A 58 ILE HB 1.0 1.8 5.0 108 70 A 13 VAL HA A 59 ILE HA 1.0 1.8 5.0 109 71 A 13 VAL HA A 13 VAL HB 1.0 1.8 5.0 110 72 A 13 VAL HA A 14 VAL HA 1.0 1.8 5.0 111 73 A 13 VAL HB A 20 ILE HD1% 1.0 1.8 4.5 112 74 A 13 VAL HB A 14 VAL HA 1.0 1.8 5.0 113 75 A 13 VAL HB A 13 VAL HG21 1.0 1.8 7.5 114 75 A 13 VAL HB A 13 VAL HG11 1.0 1.8 7.5 115 76 A 20 ILE HD1% A 13 VAL HG21 1.0 1.8 9.0 116 76 A 13 VAL HG11 A 20 ILE HD1% 1.0 1.8 9.0 117 77 A 14 VAL H A 37 ALA HB1 1.0 1.8 6.5 118 78 A 14 VAL H A 14 VAL HB 1.0 1.8 3.8 119 79 A 13 VAL HB A 14 VAL H 1.0 1.8 5.0 120 80 A 14 VAL H A 13 VAL HG21 1.0 1.8 5.3 121 80 A 13 VAL HG11 A 14 VAL H 1.0 1.8 5.3 122 81 A 13 VAL HA A 14 VAL H 1.0 1.8 3.8 123 82 A 14 VAL H A 14 VAL HA 1.0 1.8 3.8 124 83 A 14 VAL H A 60 ASP H 1.0 1.8 5.0 125 84 A 58 ILE HD1% A 14 VAL H 1.0 1.8 6.5 126 85 A 59 ILE HA A 14 VAL HA 1.0 1.8 5.0 127 86 A 14 VAL HA A 20 ILE HD1% 1.0 1.8 6.5 128 87 A 14 VAL HA A 39 ALA HB% 1.0 1.8 6.5 129 88 A 14 VAL HA A 14 VAL HGx% 1.0 1.8 6.3 130 88 A 14 VAL HA A 14 VAL HG21 1.0 1.8 6.3 131 89 A 14 VAL HA A 14 VAL HB 1.0 1.8 5.0 132 90 A 14 VAL HA A 15 GLU H 1.0 1.8 5.0 133 91 A 14 VAL HA A 38 THR HG21 1.0 1.8 6.5 134 92 A 20 ILE HD1% A 14 VAL HB 1.0 1.8 6.5 135 93 A 38 THR HA A 14 VAL HB 1.0 1.8 5.0 136 94 A 24 ILE HD11 A 14 VAL HGx% 1.0 1.8 7.7 137 94 A 14 VAL HG21 A 24 ILE HD11 1.0 1.8 7.7 138 95 A 14 VAL HG21 A 15 GLU HBx 1.0 1.8 8.5 139 95 A 14 VAL HGx% A 15 GLU HBx 1.0 1.8 8.5 140 95 A 15 GLU HBy A 14 VAL HGx% 1.0 1.8 8.5 141 95 A 14 VAL HG21 A 15 GLU HBy 1.0 1.8 8.5 142 96 A 13 VAL H A 14 VAL HGx% 1.0 1.8 7.5 143 96 A 13 VAL H A 14 VAL HG21 1.0 1.8 7.5 144 97 A 40 SER HBy A 14 VAL HGx% 1.0 1.8 7.5 145 97 A 14 VAL HG21 A 40 SER HBy 1.0 1.8 7.5 146 98 A 45 ALA HA A 14 VAL HGx% 1.0 1.8 7.5 147 98 A 14 VAL HG21 A 45 ALA HA 1.0 1.8 7.5 148 99 A 48 ILE HD1% A 14 VAL HGx% 1.0 1.8 9.0 149 99 A 48 ILE HD1% A 14 VAL HG21 1.0 1.8 9.0 150 100 A 38 THR HA A 14 VAL HGx% 1.0 1.8 7.5 151 100 A 38 THR HA A 14 VAL HG21 1.0 1.8 7.5 152 101 A 14 VAL HGx% A 60 ASP HBx 1.0 1.8 8.5 153 101 A 14 VAL HG21 A 60 ASP HBx 1.0 1.8 8.5 154 101 A 60 ASP HBy A 14 VAL HGx% 1.0 1.8 8.5 155 101 A 14 VAL HG21 A 60 ASP HBy 1.0 1.8 8.5 156 102 A 14 VAL HA A 15 GLU H 1.0 1.8 3.8 157 103 A 15 GLU H A 15 GLU HA 1.0 1.8 3.8 158 104 A 15 GLU H A 13 VAL HG21 1.0 1.8 7.5 159 104 A 13 VAL HG11 A 15 GLU H 1.0 1.8 7.5 160 105 A 15 GLU H A 40 SER HBx 1.0 1.8 5.0 161 106 A 15 GLU H A 20 ILE HG1y 1.0 1.8 6.0 162 106 A 15 GLU H A 20 ILE HG1x 1.0 1.8 6.0 163 107 A 15 GLU H A 16 ASP HA 1.0 1.8 5.0 164 108 A 14 VAL HB A 15 GLU H 1.0 1.8 5.0 165 109 A 15 GLU H A 40 SER HBx 1.0 1.8 5.0 166 110 A 15 GLU HBy A 15 GLU HBx 1.0 1.8 4.3 167 111 A 20 ILE HD1% A 15 GLU HBx 1.0 1.8 7.5 168 111 A 20 ILE HD1% A 15 GLU HBy 1.0 1.8 7.5 169 112 A 16 ASP H A 16 ASP HBx 1.0 1.8 6.0 170 112 A 16 ASP H A 16 ASP HBy 1.0 1.8 6.0 171 113 A 16 ASP H A 15 GLU HBx 1.0 1.8 6.0 172 113 A 15 GLU HBy A 16 ASP H 1.0 1.8 6.0 173 114 A 16 ASP H A 14 VAL HGx% 1.0 1.8 7.5 174 114 A 14 VAL HG21 A 16 ASP H 1.0 1.8 7.5 175 115 A 16 ASP H A 17 GLU H 1.0 1.8 3.8 176 116 A 16 ASP HA A 16 ASP H 1.0 1.8 2.8 177 117 A 15 GLU HA A 16 ASP H 1.0 1.8 3.8 178 118 A 16 ASP HA A 17 GLU H 1.0 1.8 5.0 179 119 A 17 GLU H A 18 SER H 1.0 1.8 5.0 180 120 A 17 GLU H A 17 GLU HBx 1.0 1.8 6.0 181 120 A 17 GLU H A 17 GLU HBy 1.0 1.8 6.0 182 121 A 16 ASP HA A 17 GLU H 1.0 1.8 5.0 183 122 A 17 GLU H A 17 GLU HA 1.0 1.8 5.0 184 123 A 17 GLU HA A 17 GLU HGx 1.0 1.8 6.0 185 123 A 17 GLU HA A 17 GLU HGy 1.0 1.8 6.0 186 124 A 16 ASP HA A 17 GLU HA 1.0 1.8 5.0 187 125 A 17 GLU HA A 16 ASP HBx 1.0 1.8 6.0 188 125 A 16 ASP HBy A 17 GLU HA 1.0 1.8 6.0 189 126 A 17 GLU HA A 39 ALA HA 1.0 1.8 5.0 190 127 A 18 SER H A 18 SER HBx 1.0 1.8 4.8 191 127 A 18 SER H A 18 SER HBy 1.0 1.8 4.8 192 128 A 18 SER HA A 19 MET HA 1.0 1.8 5.0 193 129 A 19 MET HA A 19 MET H 1.0 1.8 5.0 194 130 A 19 MET H A 19 MET HGx 1.0 1.8 6.0 195 130 A 19 MET H A 19 MET HGy 1.0 1.8 6.0 196 131 A 19 MET H A 20 ILE HB 1.0 1.8 5.0 197 132 A 18 SER HA A 19 MET HA 1.0 1.8 5.0 198 133 A 18 SER HA A 20 ILE H 1.0 1.8 5.0 199 134 A 20 ILE H A 20 ILE HG1y 1.0 1.8 4.8 200 134 A 20 ILE HG1x A 20 ILE H 1.0 1.8 4.8 201 135 A 20 ILE HB A 20 ILE HA 1.0 1.8 5.0 202 136 A 20 ILE HA A 20 ILE HG1y 1.0 1.8 6.0 203 136 A 20 ILE HG1x A 20 ILE HA 1.0 1.8 6.0 204 137 A 20 ILE HA A 23 LEU HD11 1.0 1.8 6.5 205 138 A 20 ILE HA A 20 ILE HG2% 1.0 1.8 6.5 206 139 A 20 ILE HA A 19 MET HGx 1.0 1.8 6.0 207 139 A 19 MET HGy A 20 ILE HA 1.0 1.8 6.0 208 140 A 20 ILE HA A 21 ALA HA 1.0 1.8 5.0 209 141 A 13 VAL HG21 A 20 ILE HG1y 1.0 1.8 9.5 210 141 A 20 ILE HG1x A 13 VAL HG21 1.0 1.8 9.5 211 141 A 13 VAL HG11 A 20 ILE HG1x 1.0 1.8 9.5 212 141 A 13 VAL HG11 A 20 ILE HG1y 1.0 1.8 9.5 213 142 A 20 ILE HA A 20 ILE HG1y 1.0 1.8 6.0 214 142 A 20 ILE HG1x A 20 ILE HA 1.0 1.8 6.0 215 143 A 20 ILE HB A 20 ILE HG1y 1.0 1.8 4.8 216 143 A 20 ILE HG1x A 20 ILE HB 1.0 1.8 4.8 217 144 A 20 ILE HG2% A 20 ILE HG1y 1.0 1.8 5.3 218 144 A 20 ILE HG1x A 20 ILE HG2% 1.0 1.8 5.3 219 145 A 23 LEU HD11 A 20 ILE HG1y 1.0 1.8 5.3 220 145 A 20 ILE HG1x A 23 LEU HD11 1.0 1.8 5.3 221 146 A 24 ILE HA A 20 ILE HG1y 1.0 1.8 6.0 222 146 A 24 ILE HA A 20 ILE HG1x 1.0 1.8 6.0 223 147 A 24 ILE HB A 20 ILE HG1y 1.0 1.8 4.8 224 147 A 20 ILE HG1x A 24 ILE HB 1.0 1.8 4.8 225 148 A 21 ALA HA A 20 ILE HG1y 1.0 1.8 6.0 226 148 A 20 ILE HG1x A 21 ALA HA 1.0 1.8 6.0 227 149 A 39 ALA HB% A 20 ILE HG1y 1.0 1.8 7.5 228 149 A 39 ALA HB% A 20 ILE HG1x 1.0 1.8 7.5 229 150 A 15 GLU HBy A 20 ILE HG1y 1.0 1.8 7.0 230 150 A 15 GLU HBx A 20 ILE HG1y 1.0 1.8 7.0 231 150 A 20 ILE HG1x A 15 GLU HBx 1.0 1.8 7.0 232 150 A 15 GLU HBy A 20 ILE HG1x 1.0 1.8 7.0 233 151 A 20 ILE HG1x A 20 ILE HG1y 1.0 1.8 5.0 234 152 A 20 ILE HA A 20 ILE HG2% 1.0 1.8 6.5 235 153 A 20 ILE HD1% A 20 ILE HG2% 1.0 1.8 6.8 236 154 A 38 THR HA A 20 ILE HG2% 1.0 1.8 6.5 237 155 A 14 VAL H A 20 ILE HG2% 1.0 1.8 6.5 238 156 A 14 VAL HA A 20 ILE HG2% 1.0 1.8 6.5 239 157 A 38 THR HG21 A 20 ILE HG2% 1.0 1.8 8.0 240 158 A 20 ILE HD1% A 20 ILE HB 1.0 1.8 6.5 241 159 A 20 ILE HD1% A 38 THR HG21 1.0 1.8 9.0 242 160 A 21 ALA H A 22 MET HBx 1.0 1.8 6.0 243 160 A 21 ALA H A 22 MET HBy 1.0 1.8 6.0 244 161 A 21 ALA H A 23 LEU HD21 1.0 1.8 7.5 245 161 A 21 ALA H A 23 LEU HD11 1.0 1.8 7.5 246 162 A 20 ILE HG2% A 21 ALA HA 1.0 1.8 5.3 247 163 A 21 ALA HA A 23 LEU HBy 1.0 1.8 5.0 248 164 A 20 ILE HA A 21 ALA HB% 1.0 1.8 6.5 249 165 A 20 ILE HB A 21 ALA HB% 1.0 1.8 6.5 250 166 A 20 ILE HG2% A 21 ALA HB% 1.0 1.8 6.8 251 167 A 20 ILE HD1% A 21 ALA HB% 1.0 1.8 8.3 252 168 A 20 ILE HB A 21 ALA HB% 1.0 1.8 6.5 253 169 A 21 ALA HB% A 24 ILE HG2% 1.0 1.8 8.0 254 169 A 21 ALA HB% A 24 ILE HG1x 1.0 1.8 8.0 255 169 A 21 ALA HB% A 24 ILE HG1y 1.0 1.8 8.0 256 170 A 23 LEU HD11 A 21 ALA HB% 1.0 1.8 8.0 257 171 A 38 THR HA A 21 ALA HB% 1.0 1.8 6.5 258 172 A 38 THR HG21 A 21 ALA HB% 1.0 1.8 8.0 259 173 A 21 ALA HB% A 22 MET HBx 1.0 1.8 7.5 260 173 A 22 MET HBy A 21 ALA HB% 1.0 1.8 7.5 261 174 A 22 MET H A 23 LEU H 1.0 1.8 5.0 262 175 A 22 MET H A 22 MET HBx 1.0 1.8 3.8 263 175 A 22 MET HBy A 22 MET H 1.0 1.8 3.8 264 176 A 22 MET H A 22 MET HGx 1.0 1.8 6.0 265 176 A 22 MET H A 22 MET HGy 1.0 1.8 6.0 266 177 A 22 MET H A 22 MET HGx 1.0 1.8 6.0 267 177 A 22 MET H A 22 MET HGy 1.0 1.8 6.0 268 178 A 21 ALA HB% A 22 MET H 1.0 1.8 5.3 269 179 A 18 SER HA A 22 MET H 1.0 1.8 5.0 270 180 A 22 MET H A 23 LEU HBy 1.0 1.8 6.0 271 180 A 22 MET H A 23 LEU HBx 1.0 1.8 6.0 272 181 A 22 MET HA A 22 MET HBx 1.0 1.8 4.8 273 181 A 22 MET HBy A 22 MET HA 1.0 1.8 4.8 274 182 A 22 MET HA A 22 MET HGx 1.0 1.8 4.8 275 182 A 22 MET HGy A 22 MET HA 1.0 1.8 4.8 276 183 A 24 ILE HB A 22 MET HA 1.0 1.8 5.0 277 184 A 23 LEU HD11 A 23 LEU H 1.0 1.8 5.3 278 185 A 23 LEU H A 23 LEU HG 1.0 1.8 5.0 279 186 A 23 LEU H A 24 ILE H 1.0 1.8 3.8 280 187 A 20 ILE HA A 23 LEU H 1.0 1.8 5.0 281 188 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.8 282 189 A 19 MET HA A 23 LEU H 1.0 1.8 5.0 283 190 A 23 LEU HG A 23 LEU HA 1.0 1.8 5.0 284 191 A 23 LEU HBx A 23 LEU HA 1.0 1.8 3.8 285 192 A 20 ILE HA A 23 LEU HBy 1.0 1.8 6.0 286 192 A 20 ILE HA A 23 LEU HBx 1.0 1.8 6.0 287 193 A 20 ILE HD1% A 23 LEU HBy 1.0 1.8 7.5 288 193 A 20 ILE HD1% A 23 LEU HBx 1.0 1.8 7.5 289 194 A 20 ILE HG1y A 23 LEU HBy 1.0 1.8 6.0 290 194 A 20 ILE HG1x A 23 LEU HBy 1.0 1.8 6.0 291 195 A 19 MET HA A 23 LEU HBy 1.0 1.8 6.0 292 195 A 19 MET HA A 23 LEU HBx 1.0 1.8 6.0 293 196 A 24 ILE H A 25 GLU H 1.0 1.8 3.8 294 197 A 21 ALA HA A 24 ILE H 1.0 1.8 5.0 295 198 A 24 ILE HB A 24 ILE H 1.0 1.8 3.8 296 199 A 24 ILE H A 24 ILE HG2% 1.0 1.8 5.3 297 200 A 24 ILE H A 26 ASP HBy 1.0 1.8 5.0 298 201 A 22 MET H A 24 ILE H 1.0 1.8 5.0 299 202 A 24 ILE H A 26 ASP H 1.0 1.8 5.0 300 203 A 24 ILE HG1y A 24 ILE H 1.0 1.8 6.0 301 203 A 24 ILE H A 24 ILE HG1x 1.0 1.8 6.0 302 204 A 24 ILE HA A 24 ILE HB 1.0 1.8 5.0 303 205 A 24 ILE HA A 24 ILE HG1y 1.0 1.8 6.0 304 205 A 24 ILE HA A 24 ILE HG1x 1.0 1.8 6.0 305 206 A 24 ILE HA A 24 ILE HG2% 1.0 1.8 6.5 306 207 A 24 ILE HA A 24 ILE HD11 1.0 1.8 6.5 307 208 A 24 ILE HA A 23 LEU HD21 1.0 1.8 6.3 308 208 A 24 ILE HA A 23 LEU HD11 1.0 1.8 6.3 309 209 A 24 ILE HA A 27 THR HB 1.0 1.8 5.0 310 210 A 24 ILE HA A 27 THR HG21 1.0 1.8 6.5 311 211 A 24 ILE HA A 23 LEU HBx 1.0 1.8 6.0 312 212 A 24 ILE HB A 24 ILE HG1y 1.0 1.8 6.0 313 212 A 24 ILE HB A 24 ILE HG1x 1.0 1.8 6.0 314 213 A 24 ILE HB A 24 ILE HG2% 1.0 1.8 5.5 315 214 A 24 ILE HD11 A 24 ILE HB 1.0 1.8 5.5 316 215 A 24 ILE HB A 25 GLU HGy 1.0 1.8 6.0 317 216 A 20 ILE HD1% A 24 ILE HB 1.0 1.8 6.5 318 217 A 24 ILE HB A 13 VAL HG21 1.0 1.8 6.8 319 217 A 13 VAL HG11 A 24 ILE HB 1.0 1.8 6.8 320 218 A 13 VAL HB A 24 ILE HD11 1.0 1.8 6.5 321 219 A 13 VAL HG11 A 24 ILE HD11 1.0 1.8 6.3 322 219 A 24 ILE HD11 A 13 VAL HG21 1.0 1.8 6.3 323 220 A 36 ALA HA A 24 ILE HD11 1.0 1.8 6.5 324 221 A 36 ALA HB% A 24 ILE HD11 1.0 1.8 8.0 325 222 A 24 ILE HD11 A 20 ILE HG1x 1.0 1.8 7.5 326 222 A 24 ILE HD11 A 20 ILE HG1y 1.0 1.8 7.5 327 223 A 24 ILE HD11 A 21 ALA HA 1.0 1.8 6.5 328 224 A 24 ILE HA A 25 GLU H 1.0 1.8 5.0 329 225 A 24 ILE HB A 25 GLU H 1.0 1.8 3.8 330 226 A 25 GLU H A 24 ILE HG2% 1.0 1.8 5.3 331 227 A 25 GLU H A 25 GLU HA 1.0 1.8 3.8 332 228 A 25 GLU H A 25 GLU HBx 1.0 1.8 3.8 333 228 A 25 GLU H A 25 GLU HBy 1.0 1.8 3.8 334 229 A 25 GLU H A 25 GLU HGy 1.0 1.8 4.8 335 229 A 25 GLU H A 25 GLU HGx 1.0 1.8 4.8 336 230 A 22 MET HA A 25 GLU H 1.0 1.8 5.0 337 231 A 25 GLU HA A 25 GLU HGy 1.0 1.8 6.0 338 231 A 25 GLU HA A 25 GLU HGx 1.0 1.8 6.0 339 232 A 25 GLU HA A 25 GLU HBx 1.0 1.8 4.8 340 232 A 25 GLU HA A 25 GLU HBy 1.0 1.8 4.8 341 233 A 25 GLU HA A 28 LEU HD21 1.0 1.8 6.3 342 233 A 25 GLU HA A 28 LEU HD11 1.0 1.8 6.3 343 234 A 25 GLU HA A 28 LEU HBx 1.0 1.8 5.0 344 235 A 24 ILE HA A 25 GLU HA 1.0 1.8 5.0 345 236 A 25 GLU HGy A 28 LEU HD21 1.0 1.8 8.5 346 236 A 25 GLU HGx A 28 LEU HD21 1.0 1.8 8.5 347 236 A 28 LEU HD11 A 25 GLU HGy 1.0 1.8 8.5 348 236 A 25 GLU HGx A 28 LEU HD11 1.0 1.8 8.5 349 237 A 24 ILE HB A 25 GLU HGy 1.0 1.8 6.0 350 237 A 24 ILE HB A 25 GLU HGx 1.0 1.8 6.0 351 238 A 23 LEU HA A 26 ASP H 1.0 1.8 5.0 352 239 A 25 GLU H A 26 ASP H 1.0 1.8 5.0 353 240 A 26 ASP H A 26 ASP HBx 1.0 1.8 4.8 354 240 A 26 ASP H A 26 ASP HBy 1.0 1.8 4.8 355 241 A 26 ASP H A 25 GLU HBx 1.0 1.8 4.8 356 241 A 26 ASP H A 25 GLU HBy 1.0 1.8 4.8 357 242 A 26 ASP HA A 29 CYS HA 1.0 1.8 5.0 358 243 A 26 ASP HA A 29 CYS HBy 1.0 1.8 5.0 359 244 A 26 ASP HA A 29 CYS HBx 1.0 1.8 5.0 360 245 A 26 ASP HA A 28 LEU HD21 1.0 1.8 7.5 361 245 A 28 LEU HD11 A 26 ASP HA 1.0 1.8 7.5 362 246 A 22 MET HA A 26 ASP HBx 1.0 1.8 6.0 363 246 A 22 MET HA A 26 ASP HBy 1.0 1.8 6.0 364 247 A 23 LEU HA A 26 ASP HBx 1.0 1.8 5.0 365 247 A 23 LEU HA A 26 ASP HBy 1.0 1.8 5.0 366 248 A 22 MET HGy A 26 ASP HBy 1.0 1.8 4.8 367 248 A 26 ASP HBy A 22 MET HGx 1.0 1.8 4.8 368 249 A 26 ASP HA A 27 THR H 1.0 1.8 5.0 369 250 A 27 THR H A 25 GLU HBx 1.0 1.8 6.0 370 250 A 25 GLU HBy A 27 THR H 1.0 1.8 6.0 371 251 A 27 THR H A 28 LEU HBy 1.0 1.8 5.0 372 252 A 27 THR H A 28 LEU H 1.0 1.8 2.8 373 253 A 27 THR H A 27 THR HA 1.0 1.8 2.8 374 254 A 27 THR H A 23 LEU HD21 1.0 1.8 7.5 375 254 A 23 LEU HD11 A 27 THR H 1.0 1.8 7.5 376 255 A 27 THR HB A 27 THR HA 1.0 1.8 2.8 377 256 A 27 THR HG21 A 27 THR HA 1.0 1.8 5.3 378 257 A 27 THR HA A 31 LEU HD21 1.0 1.8 7.5 379 257 A 31 LEU HD11 A 27 THR HA 1.0 1.8 7.5 380 258 A 27 THR HA A 30 GLU HBx 1.0 1.8 6.0 381 258 A 27 THR HA A 30 GLU HBy 1.0 1.8 6.0 382 259 A 27 THR HB A 30 GLU HBx 1.0 1.8 6.0 383 259 A 27 THR HB A 30 GLU HBy 1.0 1.8 6.0 384 260 A 27 THR HB A 27 THR HG21 1.0 1.8 5.3 385 261 A 26 ASP H A 28 LEU H 1.0 1.8 5.0 386 262 A 28 LEU H A 28 LEU HA 1.0 1.8 3.8 387 263 A 28 LEU HD11 A 28 LEU H 1.0 1.8 5.3 388 264 A 28 LEU H A 29 CYS H 1.0 1.8 3.8 389 265 A 28 LEU H A 27 THR HA 1.0 1.8 3.8 390 266 A 28 LEU HA A 28 LEU HD21 1.0 1.8 6.3 391 266 A 28 LEU HD11 A 28 LEU HA 1.0 1.8 6.3 392 267 A 28 LEU HA A 31 LEU HBx 1.0 1.8 5.0 393 268 A 24 ILE HG1y A 28 LEU HBy 1.0 1.8 4.8 394 268 A 24 ILE HG1x A 28 LEU HBy 1.0 1.8 4.8 395 269 A 28 LEU HD11 A 28 LEU HBy 1.0 1.8 6.3 396 269 A 28 LEU HBy A 28 LEU HD21 1.0 1.8 6.3 397 270 A 24 ILE HG2% A 28 LEU HBy 1.0 1.8 6.5 398 271 A 25 GLU HBx A 28 LEU HBy 1.0 1.8 6.0 399 271 A 25 GLU HBy A 28 LEU HBy 1.0 1.8 6.0 400 272 A 25 GLU HA A 28 LEU HBy 1.0 1.8 5.0 401 273 A 28 LEU H A 28 LEU HBy 1.0 1.8 5.0 402 274 A 32 GLY H A 28 LEU HBy 1.0 1.8 5.0 403 275 A 31 LEU HD11 A 28 LEU HBy 1.0 1.8 7.5 404 275 A 28 LEU HBy A 31 LEU HD21 1.0 1.8 7.5 405 276 A 28 LEU HD11 A 28 LEU HBy 1.0 1.8 7.5 406 276 A 28 LEU HBy A 28 LEU HD21 1.0 1.8 7.5 407 277 A 28 LEU HA A 28 LEU HBy 1.0 1.8 4.8 408 277 A 28 LEU HA A 28 LEU HBx 1.0 1.8 4.8 409 278 A 27 THR HG21 A 28 LEU H 1.0 1.8 6.5 410 279 A 29 CYS H A 31 LEU H 1.0 1.8 5.0 411 280 A 26 ASP HA A 29 CYS H 1.0 1.8 5.0 412 281 A 28 LEU HA A 29 CYS H 1.0 1.8 5.0 413 282 A 29 CYS H A 30 GLU HBx 1.0 1.8 6.0 414 282 A 30 GLU HBy A 29 CYS H 1.0 1.8 6.0 415 283 A 29 CYS H A 28 LEU HBx 1.0 1.8 5.0 416 284 A 29 CYS H A 28 LEU HD21 1.0 1.8 7.5 417 284 A 28 LEU HD11 A 29 CYS H 1.0 1.8 7.5 418 285 A 28 LEU H A 29 CYS H 1.0 1.8 3.8 419 286 A 29 CYS H A 29 CYS HBy 1.0 1.8 3.8 420 286 A 29 CYS H A 29 CYS HBx 1.0 1.8 3.8 421 287 A 31 LEU H A 30 GLU H 1.0 1.8 3.8 422 288 A 28 LEU H A 30 GLU H 1.0 1.8 5.0 423 289 A 30 GLU H A 30 GLU HA 1.0 1.8 2.8 424 290 A 30 GLU H A 30 GLU HBx 1.0 1.8 3.8 425 290 A 30 GLU HBy A 30 GLU H 1.0 1.8 3.8 426 291 A 30 GLU H A 29 CYS HBy 1.0 1.8 4.8 427 291 A 29 CYS HBx A 30 GLU H 1.0 1.8 4.8 428 292 A 27 THR HA A 30 GLU H 1.0 1.8 5.0 429 293 A 30 GLU HA A 30 GLU HBx 1.0 1.8 4.8 430 293 A 30 GLU HBy A 30 GLU HA 1.0 1.8 4.8 431 294 A 31 LEU H A 30 GLU HBx 1.0 1.8 4.8 432 294 A 30 GLU HBy A 31 LEU H 1.0 1.8 4.8 433 295 A 31 LEU H A 31 LEU HBy 1.0 1.8 5.0 434 296 A 31 LEU H A 31 LEU HD21 1.0 1.8 6.3 435 296 A 31 LEU HD11 A 31 LEU H 1.0 1.8 6.3 436 297 A 32 GLY H A 31 LEU H 1.0 1.8 5.0 437 298 A 31 LEU H A 30 GLU H 1.0 1.8 5.0 438 299 A 31 LEU HBx A 31 LEU H 1.0 1.8 2.8 439 300 A 31 LEU HBx A 31 LEU HBy 1.0 1.8 2.8 440 301 A 31 LEU HBy A 31 LEU HA 1.0 1.8 5.0 441 302 A 31 LEU HBy A 31 LEU HD21 1.0 1.8 7.5 442 302 A 31 LEU HD11 A 31 LEU HBy 1.0 1.8 7.5 443 303 A 31 LEU HBy A 30 GLU HGx 1.0 1.8 6.0 444 303 A 31 LEU HBy A 30 GLU HGy 1.0 1.8 6.0 445 304 A 31 LEU HBx A 31 LEU HD21 1.0 1.8 7.5 446 304 A 31 LEU HD11 A 31 LEU HBx 1.0 1.8 7.5 447 305 A 32 GLY H A 32 GLY HAy 1.0 1.8 6.0 448 305 A 32 GLY H A 32 GLY HAx 1.0 1.8 6.0 449 306 A 32 GLY H A 33 HIS H 1.0 1.8 4.8 450 307 A 29 CYS HA A 32 GLY HAy 1.0 1.8 6.0 451 307 A 29 CYS HA A 32 GLY HAx 1.0 1.8 6.0 452 308 A 33 HIS HA A 32 GLY HAy 1.0 1.8 6.0 453 308 A 32 GLY HAx A 33 HIS HA 1.0 1.8 6.0 454 309 A 32 GLY HAx A 32 GLY HAy 1.0 1.8 2.8 455 310 A 33 HIS H A 33 HIS HA 1.0 1.8 5.0 456 311 A 28 LEU HA A 33 HIS H 1.0 1.8 5.0 457 312 A 33 HIS H A 33 HIS HBy 1.0 1.8 3.8 458 313 A 32 GLY H A 33 HIS H 1.0 1.8 2.8 459 314 A 33 HIS HD2 A 33 HIS H 1.0 1.8 5.0 460 315 A 33 HIS H A 33 HIS HBx 1.0 1.8 3.8 461 316 A 28 LEU HBx A 33 HIS H 1.0 1.8 5.0 462 317 A 31 LEU HBx A 33 HIS H 1.0 1.8 5.0 463 318 A 31 LEU HBy A 33 HIS H 1.0 1.8 5.0 464 319 A 33 HIS H A 32 GLY HAy 1.0 1.8 6.0 465 319 A 32 GLY HAx A 33 HIS H 1.0 1.8 6.0 466 320 A 33 HIS HD2 A 33 HIS HA 1.0 1.8 5.0 467 321 A 33 HIS HA A 33 HIS HBy 1.0 1.8 3.8 468 322 A 33 HIS HA A 33 HIS HBx 1.0 1.8 5.0 469 323 A 10 ARG HA A 33 HIS HA 1.0 1.8 5.0 470 324 A 31 LEU HBx A 33 HIS HA 1.0 1.8 5.0 471 325 A 28 LEU HA A 33 HIS HBy 1.0 1.8 5.0 472 326 A 33 HIS HBy A 33 HIS HBx 1.0 1.8 2.8 473 327 A 33 HIS HBy A 9 LEU HBx 1.0 1.8 6.0 474 327 A 9 LEU HBy A 33 HIS HBy 1.0 1.8 6.0 475 328 A 33 HIS HBy A 28 LEU HD21 1.0 1.8 7.5 476 328 A 28 LEU HD11 A 33 HIS HBy 1.0 1.8 7.5 477 329 A 33 HIS HBy A 33 HIS HBx 1.0 1.8 2.8 478 330 A 28 LEU HA A 33 HIS HBx 1.0 1.8 5.0 479 331 A 33 HIS HA A 33 HIS HBx 1.0 1.8 3.8 480 332 A 33 HIS HD2 A 33 HIS HBx 1.0 1.8 5.0 481 333 A 33 HIS HBx A 31 LEU HD21 1.0 1.8 6.3 482 333 A 31 LEU HD11 A 33 HIS HBx 1.0 1.8 6.3 483 334 A 33 HIS HD2 A 9 LEU HD11 1.0 1.8 7.5 484 334 A 9 LEU HD21 A 33 HIS HD2 1.0 1.8 7.5 485 335 A 33 HIS HD2 A 34 GLU HBx 1.0 1.8 6.0 486 335 A 34 GLU HBy A 33 HIS HD2 1.0 1.8 6.0 487 336 A 33 HIS HD2 A 31 LEU HD21 1.0 1.8 7.5 488 336 A 33 HIS HD2 A 31 LEU HD11 1.0 1.8 7.5 489 337 A 33 HIS HD2 A 9 LEU HBx 1.0 1.8 6.0 490 337 A 9 LEU HBy A 33 HIS HD2 1.0 1.8 6.0 491 338 A 33 HIS HE1 A 115 VAL HG11 1.0 1.8 6.5 492 339 A 33 HIS HE1 A 115 VAL HG21 1.0 1.8 6.5 493 340 A 34 GLU H A 33 HIS HA 1.0 1.8 3.8 494 341 A 34 GLU H A 33 HIS HBy 1.0 1.8 5.0 495 342 A 34 GLU H A 33 HIS HBx 1.0 1.8 5.0 496 343 A 34 GLU H A 34 GLU HBx 1.0 1.8 3.8 497 343 A 34 GLU HBy A 34 GLU H 1.0 1.8 3.8 498 344 A 34 GLU H A 11 VAL HG11 1.0 1.8 7.5 499 344 A 11 VAL HG21 A 34 GLU H 1.0 1.8 7.5 500 345 A 34 GLU H A 10 ARG HGx 1.0 1.8 6.0 501 345 A 34 GLU H A 10 ARG HGy 1.0 1.8 6.0 502 346 A 35 VAL H A 36 ALA H 1.0 1.8 5.0 503 347 A 35 VAL H A 34 GLU HBx 1.0 1.8 4.8 504 347 A 34 GLU HBy A 35 VAL H 1.0 1.8 4.8 505 348 A 35 VAL H A 35 VAL HG11 1.0 1.8 7.5 506 348 A 35 VAL H A 35 VAL HG21 1.0 1.8 7.5 507 349 A 35 VAL H A 35 VAL HA 1.0 1.8 3.8 508 350 A 35 VAL H A 11 VAL HG11 1.0 1.8 7.5 509 350 A 11 VAL HG21 A 35 VAL H 1.0 1.8 7.5 510 351 A 10 ARG HA A 35 VAL H 1.0 1.8 5.0 511 352 A 36 ALA HA A 36 ALA H 1.0 1.8 2.8 512 353 A 36 ALA HB% A 36 ALA H 1.0 1.8 4.3 513 354 A 36 ALA H A 35 VAL HG11 1.0 1.8 6.3 514 354 A 36 ALA H A 35 VAL HG21 1.0 1.8 6.3 515 355 A 25 GLU HGx A 36 ALA H 1.0 1.8 6.0 516 356 A 12 LEU HA A 37 ALA H 1.0 1.8 5.0 517 357 A 37 ALA H A 37 ALA HA 1.0 1.8 3.8 518 358 A 37 ALA H A 36 ALA H 1.0 1.8 5.0 519 359 A 36 ALA HA A 37 ALA H 1.0 1.8 3.8 520 360 A 37 ALA H A 37 ALA HB1 1.0 1.8 4.3 521 361 A 37 ALA H A 13 VAL HG21 1.0 1.8 7.5 522 361 A 13 VAL HG11 A 37 ALA H 1.0 1.8 7.5 523 362 A 37 ALA H A 13 VAL HG21 1.0 1.8 7.5 524 362 A 13 VAL HG11 A 37 ALA H 1.0 1.8 7.5 525 363 A 37 ALA H A 12 LEU HD21 1.0 1.8 6.5 526 363 A 12 LEU HD11 A 37 ALA H 1.0 1.8 6.5 527 364 A 37 ALA HB1 A 37 ALA HA 1.0 1.8 4.3 528 365 A 13 VAL HB A 37 ALA HB1 1.0 1.8 6.5 529 366 A 48 ILE HG2% A 37 ALA HB1 1.0 1.8 8.0 530 367 A 38 THR H A 20 ILE HG2% 1.0 1.8 6.5 531 368 A 38 THR H A 38 THR HA 1.0 1.8 5.0 532 369 A 38 THR H A 38 THR HG21 1.0 1.8 5.3 533 370 A 38 THR H A 37 ALA HA 1.0 1.8 3.8 534 371 A 38 THR H A 38 THR HB 1.0 1.8 5.0 535 372 A 38 THR H A 37 ALA HB1 1.0 1.8 4.3 536 373 A 38 THR H A 24 ILE HG2% 1.0 1.8 6.5 537 374 A 38 THR H A 21 ALA HA 1.0 1.8 5.0 538 375 A 38 THR H A 24 ILE HD11 1.0 1.8 6.5 539 376 A 38 THR HA A 38 THR HG21 1.0 1.8 6.5 540 377 A 38 THR HA A 13 VAL HG21 1.0 1.8 7.5 541 377 A 38 THR HA A 13 VAL HG11 1.0 1.8 7.5 542 378 A 38 THR HA A 14 VAL HGx% 1.0 1.8 7.5 543 378 A 38 THR HA A 14 VAL HG21 1.0 1.8 7.5 544 379 A 38 THR HA A 13 VAL HB 1.0 1.8 5.0 545 380 A 38 THR HG21 A 38 THR HB 1.0 1.8 4.3 546 381 A 21 ALA HA A 38 THR HB 1.0 1.8 5.0 547 382 A 38 THR HA A 39 ALA H 1.0 1.8 5.0 548 383 A 39 ALA H A 40 SER H 1.0 1.8 5.0 549 384 A 39 ALA HB% A 39 ALA H 1.0 1.8 4.3 550 385 A 38 THR HG21 A 39 ALA H 1.0 1.8 5.3 551 386 A 14 VAL HB A 39 ALA H 1.0 1.8 5.0 552 387 A 14 VAL HA A 39 ALA H 1.0 1.8 5.0 553 388 A 38 THR H A 39 ALA H 1.0 1.8 5.0 554 389 A 20 ILE HG2% A 39 ALA H 1.0 1.8 6.5 555 390 A 39 ALA H A 13 VAL HG21 1.0 1.8 7.5 556 390 A 13 VAL HG11 A 39 ALA H 1.0 1.8 7.5 557 391 A 38 THR HB A 39 ALA H 1.0 1.8 5.0 558 392 A 39 ALA HA A 39 ALA H 1.0 1.8 5.0 559 393 A 15 GLU H A 39 ALA H 1.0 1.8 5.0 560 394 A 38 THR HA A 39 ALA HA 1.0 1.8 5.0 561 395 A 39 ALA HB% A 20 ILE H 1.0 1.8 6.3 562 396 A 39 ALA HB% A 20 ILE HG1y 1.0 1.8 7.3 563 396 A 39 ALA HB% A 20 ILE HG1x 1.0 1.8 7.3 564 397 A 39 ALA HB% A 20 ILE HG2% 1.0 1.8 7.3 565 398 A 39 ALA HB% A 16 ASP HBx 1.0 1.8 7.3 566 398 A 39 ALA HB% A 16 ASP HBy 1.0 1.8 7.3 567 399 A 38 THR HA A 39 ALA HB% 1.0 1.8 6.3 568 400 A 39 ALA HB% A 41 ARG H 1.0 1.8 6.5 569 401 A 39 ALA HB% A 17 GLU H 1.0 1.8 6.5 570 402 A 40 SER HBx A 40 SER H 1.0 1.8 5.0 571 403 A 40 SER HBy A 40 SER H 1.0 1.8 5.0 572 404 A 39 ALA HB% A 40 SER H 1.0 1.8 4.3 573 405 A 39 ALA HA A 40 SER H 1.0 1.8 5.0 574 406 A 40 SER H A 41 ARG H 1.0 1.8 5.0 575 407 A 40 SER H A 17 GLU HBx 1.0 1.8 6.0 576 407 A 17 GLU HBy A 40 SER H 1.0 1.8 6.0 577 408 A 20 ILE HG2% A 40 SER H 1.0 1.8 5.0 578 409 A 40 SER HBy A 40 SER HA 1.0 1.8 3.8 579 410 A 40 SER HBx A 40 SER HA 1.0 1.8 3.8 580 411 A 40 SER HA A 41 ARG HDx 1.0 1.8 6.0 581 411 A 40 SER HA A 41 ARG HDy 1.0 1.8 6.0 582 412 A 39 ALA HA A 40 SER HA 1.0 1.8 5.0 583 413 A 40 SER HBx A 15 GLU HBx 1.0 1.8 6.0 584 413 A 15 GLU HBy A 40 SER HBx 1.0 1.8 6.0 585 414 A 40 SER HBx A 41 ARG HA 1.0 1.8 5.0 586 415 A 39 ALA HB% A 40 SER HBx 1.0 1.8 6.5 587 416 A 15 GLU HA A 40 SER HBx 1.0 1.8 5.0 588 417 A 40 SER HBx A 42 MET HGx 1.0 1.8 6.0 589 417 A 40 SER HBx A 42 MET HGy 1.0 1.8 6.0 590 418 A 41 ARG H A 41 ARG HA 1.0 1.8 2.8 591 419 A 41 ARG H A 41 ARG HBx 1.0 1.8 3.8 592 420 A 41 ARG H A 42 MET HGx 1.0 1.8 6.0 593 420 A 41 ARG H A 42 MET HGy 1.0 1.8 6.0 594 421 A 14 VAL HB A 41 ARG H 1.0 1.8 5.0 595 422 A 41 ARG H A 14 VAL HGx% 1.0 1.8 7.5 596 422 A 14 VAL HG21 A 41 ARG H 1.0 1.8 7.5 597 423 A 41 ARG HBx A 41 ARG HDx 1.0 1.8 3.8 598 423 A 41 ARG HDy A 41 ARG HBx 1.0 1.8 3.8 599 424 A 41 ARG HBx A 41 ARG HBy 1.0 1.8 2.8 600 425 A 41 ARG HBx A 14 VAL HGx% 1.0 1.8 5.3 601 425 A 14 VAL HG21 A 41 ARG HBx 1.0 1.8 5.3 602 426 A 41 ARG HBx A 44 GLU H 1.0 1.8 5.0 603 427 A 37 ALA HB1 A 41 ARG HBx 1.0 1.8 6.5 604 428 A 41 ARG HBx A 43 GLN HBy 1.0 1.8 6.0 605 428 A 41 ARG HBx A 43 GLN HBx 1.0 1.8 6.0 606 429 A 40 SER HA A 41 ARG HBx 1.0 1.8 5.0 607 430 A 42 MET H A 41 ARG HGx 1.0 1.8 6.0 608 430 A 42 MET H A 41 ARG HGy 1.0 1.8 6.0 609 431 A 41 ARG H A 42 MET H 1.0 1.8 5.0 610 432 A 42 MET H A 42 MET HA 1.0 1.8 2.8 611 433 A 42 MET H A 42 MET HBx 1.0 1.8 3.8 612 433 A 42 MET H A 42 MET HBy 1.0 1.8 3.8 613 434 A 41 ARG HBx A 42 MET H 1.0 1.8 5.0 614 435 A 42 MET H A 42 MET HBx 1.0 1.8 6.0 615 435 A 42 MET H A 42 MET HBy 1.0 1.8 6.0 616 436 A 42 MET H A 43 GLN HA 1.0 1.8 6.0 617 437 A 43 GLN HA A 42 MET HBx 1.0 1.8 6.0 618 437 A 42 MET HBy A 43 GLN HA 1.0 1.8 6.0 619 438 A 43 GLN H A 46 LEU HD11 1.0 1.8 7.5 620 438 A 43 GLN H A 46 LEU HD21 1.0 1.8 7.5 621 439 A 43 GLN H A 42 MET HGx 1.0 1.8 6.0 622 439 A 42 MET HGy A 43 GLN H 1.0 1.8 6.0 623 440 A 42 MET H A 43 GLN H 1.0 1.8 5.0 624 441 A 44 GLU H A 43 GLN H 1.0 1.8 3.8 625 442 A 43 GLN H A 43 GLN HBy 1.0 1.8 3.8 626 443 A 43 GLN HBx A 43 GLN H 1.0 1.8 2.8 627 444 A 41 ARG HBx A 43 GLN H 1.0 1.8 5.0 628 445 A 44 GLU H A 46 LEU HBy 1.0 1.8 6.0 629 446 A 44 GLU H A 43 GLN H 1.0 1.8 5.0 630 447 A 44 GLU H A 44 GLU HA 1.0 1.8 2.8 631 448 A 44 GLU H A 44 GLU HBx 1.0 1.8 3.8 632 448 A 44 GLU H A 44 GLU HBy 1.0 1.8 3.8 633 449 A 44 GLU H A 45 ALA HB% 1.0 1.8 6.5 634 450 A 44 GLU H A 43 GLN HGx 1.0 1.8 6.0 635 450 A 44 GLU H A 43 GLN HGy 1.0 1.8 6.0 636 451 A 44 GLU HA A 47 ASP HBx 1.0 1.8 4.8 637 451 A 44 GLU HA A 47 ASP HBy 1.0 1.8 4.8 638 452 A 44 GLU HA A 44 GLU HBx 1.0 1.8 3.8 639 452 A 44 GLU HA A 44 GLU HBy 1.0 1.8 3.8 640 453 A 44 GLU HBy A 44 GLU HGx 1.0 1.8 4.8 641 453 A 44 GLU HBx A 44 GLU HGx 1.0 1.8 4.8 642 453 A 44 GLU HGy A 44 GLU HBx 1.0 1.8 4.8 643 453 A 44 GLU HBy A 44 GLU HGy 1.0 1.8 4.8 644 454 A 37 ALA HB1 A 44 GLU HBx 1.0 1.8 6.3 645 454 A 37 ALA HB1 A 44 GLU HBy 1.0 1.8 6.3 646 455 A 41 ARG HGy A 44 GLU HBx 1.0 1.8 5.8 647 455 A 41 ARG HGx A 44 GLU HBx 1.0 1.8 5.8 648 455 A 44 GLU HBy A 41 ARG HGx 1.0 1.8 5.8 649 455 A 41 ARG HGy A 44 GLU HBy 1.0 1.8 5.8 650 456 A 14 VAL HG21 A 44 GLU HBx 1.0 1.8 6.3 651 456 A 14 VAL HGx% A 44 GLU HBx 1.0 1.8 6.3 652 456 A 44 GLU HBy A 14 VAL HGx% 1.0 1.8 6.3 653 456 A 14 VAL HG21 A 44 GLU HBy 1.0 1.8 6.3 654 457 A 48 ILE HG2% A 44 GLU HBx 1.0 1.8 7.5 655 457 A 48 ILE HG2% A 44 GLU HBy 1.0 1.8 7.5 656 458 A 48 ILE HD1% A 44 GLU HBx 1.0 1.8 7.5 657 458 A 48 ILE HD1% A 44 GLU HBy 1.0 1.8 7.5 658 459 A 45 ALA HA A 44 GLU HBx 1.0 1.8 6.0 659 459 A 45 ALA HA A 44 GLU HBy 1.0 1.8 6.0 660 460 A 44 GLU HA A 44 GLU HGx 1.0 1.8 3.8 661 460 A 44 GLU HA A 44 GLU HGy 1.0 1.8 3.8 662 461 A 44 GLU HA A 45 ALA H 1.0 1.8 3.8 663 462 A 45 ALA H A 44 GLU HBx 1.0 1.8 2.8 664 463 A 46 LEU HBy A 45 ALA H 1.0 1.8 5.0 665 464 A 45 ALA H A 46 LEU HD11 1.0 1.8 7.5 666 464 A 46 LEU HD21 A 45 ALA H 1.0 1.8 7.5 667 465 A 45 ALA H A 44 GLU HGx 1.0 1.8 6.0 668 465 A 44 GLU HGy A 45 ALA H 1.0 1.8 6.0 669 466 A 44 GLU H A 45 ALA H 1.0 1.8 2.8 670 467 A 45 ALA H A 46 LEU H 1.0 1.8 3.8 671 468 A 45 ALA H A 45 ALA HB% 1.0 1.8 4.3 672 469 A 45 ALA HA A 45 ALA H 1.0 1.8 3.8 673 470 A 45 ALA HA A 45 ALA HB% 1.0 1.8 4.3 674 471 A 45 ALA HA A 48 ILE HB 1.0 1.8 5.0 675 472 A 45 ALA HA A 48 ILE HG1x 1.0 1.8 4.8 676 472 A 45 ALA HA A 48 ILE HG1y 1.0 1.8 4.8 677 473 A 45 ALA HA A 59 ILE HD11 1.0 1.8 6.5 678 474 A 45 ALA HA A 44 GLU HBx 1.0 1.8 6.0 679 474 A 45 ALA HA A 44 GLU HBy 1.0 1.8 6.0 680 475 A 45 ALA HB% A 48 ILE HG1y 1.0 1.8 7.5 681 475 A 45 ALA HB% A 48 ILE HG1x 1.0 1.8 7.5 682 476 A 46 LEU H A 47 ASP H 1.0 1.8 2.8 683 477 A 46 LEU H A 46 LEU HA 1.0 1.8 2.8 684 478 A 46 LEU H A 46 LEU HBx 1.0 1.8 2.8 685 479 A 46 LEU HBy A 46 LEU H 1.0 1.8 2.8 686 480 A 46 LEU H A 49 ALA H 1.0 1.8 5.0 687 481 A 46 LEU H A 46 LEU HD11 1.0 1.8 5.3 688 481 A 46 LEU HD21 A 46 LEU H 1.0 1.8 5.3 689 482 A 44 GLU HA A 46 LEU H 1.0 1.8 5.0 690 483 A 44 GLU H A 46 LEU H 1.0 1.8 5.0 691 484 A 48 ILE HD1% A 46 LEU H 1.0 1.8 6.5 692 485 A 46 LEU H A 59 ILE HD11 1.0 1.8 6.5 693 486 A 46 LEU HBy A 46 LEU HD11 1.0 1.8 4.3 694 486 A 46 LEU HD21 A 46 LEU HBy 1.0 1.8 4.3 695 487 A 46 LEU HBy A 46 LEU HA 1.0 1.8 3.8 696 488 A 46 LEU HBy A 50 ARG HDx 1.0 1.8 6.0 697 488 A 46 LEU HBy A 50 ARG HDy 1.0 1.8 6.0 698 489 A 46 LEU HBy A 44 GLU HA 1.0 1.8 5.0 699 490 A 43 GLN HA A 46 LEU HBy 1.0 1.8 3.8 700 491 A 47 ASP H A 46 LEU HD11 1.0 1.8 6.3 701 491 A 46 LEU HD21 A 47 ASP H 1.0 1.8 6.3 702 492 A 45 ALA HA A 47 ASP H 1.0 1.8 5.0 703 493 A 46 LEU HBy A 47 ASP H 1.0 1.8 2.8 704 494 A 47 ASP H A 46 LEU HBx 1.0 1.8 3.8 705 495 A 47 ASP H A 48 ILE H 1.0 1.8 2.8 706 496 A 44 GLU H A 47 ASP H 1.0 1.8 5.0 707 497 A 47 ASP H A 47 ASP HA 1.0 1.8 2.8 708 498 A 47 ASP H A 47 ASP HBx 1.0 1.8 3.8 709 498 A 47 ASP HBy A 47 ASP H 1.0 1.8 3.8 710 499 A 46 LEU HBy A 47 ASP H 1.0 1.8 2.8 711 500 A 45 ALA HB% A 47 ASP H 1.0 1.8 6.5 712 501 A 46 LEU HA A 48 ILE H 1.0 1.8 5.0 713 502 A 48 ILE HA A 48 ILE H 1.0 1.8 2.8 714 503 A 48 ILE HB A 48 ILE H 1.0 1.8 3.8 715 504 A 48 ILE H A 48 ILE HG1x 1.0 1.8 6.0 716 504 A 48 ILE HG1y A 48 ILE H 1.0 1.8 6.0 717 505 A 48 ILE H A 48 ILE HG1x 1.0 1.8 4.8 718 505 A 48 ILE HG1y A 48 ILE H 1.0 1.8 4.8 719 506 A 48 ILE H A 47 ASP HBx 1.0 1.8 3.8 720 506 A 47 ASP HBy A 48 ILE H 1.0 1.8 3.8 721 507 A 54 PHE HDx A 48 ILE H 1.0 1.8 6.0 722 507 A 54 PHE HDy A 48 ILE H 1.0 1.8 6.0 723 508 A 44 GLU HA A 48 ILE H 1.0 1.8 5.0 724 509 A 48 ILE HD1% A 48 ILE HG1y 1.0 1.8 7.5 725 509 A 48 ILE HD1% A 48 ILE HG1x 1.0 1.8 7.5 726 510 A 48 ILE HG2% A 48 ILE HG1x 1.0 1.8 7.5 727 510 A 48 ILE HG2% A 48 ILE HG1y 1.0 1.8 7.5 728 511 A 48 ILE HG1y A 75 LEU HD21 1.0 1.8 8.5 729 511 A 48 ILE HG1x A 75 LEU HD21 1.0 1.8 8.5 730 511 A 75 LEU HDx% A 48 ILE HG1x 1.0 1.8 8.5 731 511 A 48 ILE HG1y A 75 LEU HDx% 1.0 1.8 8.5 732 512 A 46 LEU HA A 48 ILE HG1x 1.0 1.8 6.0 733 512 A 48 ILE HG1y A 46 LEU HA 1.0 1.8 6.0 734 513 A 57 ALA HA A 48 ILE HG1x 1.0 1.8 5.3 735 513 A 57 ALA HA A 48 ILE HG1y 1.0 1.8 5.3 736 514 A 48 ILE HG2% A 57 ALA HB1 1.0 1.8 8.0 737 515 A 48 ILE HG2% A 45 ALA HB% 1.0 1.8 8.0 738 516 A 48 ILE HG2% A 12 LEU HD11 1.0 1.8 8.0 739 517 A 48 ILE HG2% A 12 LEU HG 1.0 1.8 6.5 740 518 A 48 ILE HG2% A 47 ASP HBx 1.0 1.8 7.5 741 518 A 48 ILE HG2% A 47 ASP HBy 1.0 1.8 7.5 742 519 A 48 ILE HB A 49 ALA H 1.0 1.8 5.0 743 520 A 48 ILE HD1% A 49 ALA H 1.0 1.8 6.5 744 521 A 49 ALA H A 48 ILE H 1.0 1.8 2.8 745 522 A 49 ALA H A 50 ARG H 1.0 1.8 2.8 746 523 A 49 ALA H A 49 ALA HA 1.0 1.8 2.8 747 524 A 49 ALA H A 49 ALA HB% 1.0 1.8 4.3 748 525 A 49 ALA H A 46 LEU HD11 1.0 1.8 6.3 749 525 A 46 LEU HD21 A 49 ALA H 1.0 1.8 6.3 750 526 A 45 ALA HA A 49 ALA H 1.0 1.8 5.0 751 527 A 54 PHE HDx A 49 ALA H 1.0 1.8 6.0 752 527 A 54 PHE HDy A 49 ALA H 1.0 1.8 6.0 753 528 A 48 ILE HD1% A 49 ALA HA 1.0 1.8 6.5 754 529 A 49 ALA HA A 49 ALA HB% 1.0 1.8 4.3 755 530 A 49 ALA HA A 48 ILE HG1x 1.0 1.8 4.8 756 530 A 48 ILE HG1y A 49 ALA HA 1.0 1.8 4.8 757 531 A 49 ALA HA A 52 GLY HAx 1.0 1.8 6.0 758 531 A 49 ALA HA A 52 GLY HAy 1.0 1.8 6.0 759 532 A 54 PHE HDy A 49 ALA HA 1.0 1.8 5.0 760 532 A 54 PHE HDx A 49 ALA HA 1.0 1.8 5.0 761 533 A 54 PHE HEy A 49 ALA HA 1.0 1.8 5.0 762 533 A 54 PHE HEx A 49 ALA HA 1.0 1.8 5.0 763 534 A 49 ALA HA A 54 PHE HZ 1.0 1.8 5.0 764 535 A 49 ALA HA A 75 LEU HG 1.0 1.8 4.3 765 536 A 49 ALA HA A 75 LEU HD21 1.0 1.8 6.8 766 536 A 75 LEU HDx% A 49 ALA HA 1.0 1.8 6.8 767 537 A 49 ALA HA A 80 VAL HG11 1.0 1.8 7.5 768 537 A 49 ALA HA A 80 VAL HG21 1.0 1.8 7.5 769 538 A 46 LEU HA A 49 ALA HB% 1.0 1.8 6.5 770 539 A 49 ALA HB% A 46 LEU HG 1.0 1.8 6.5 771 540 A 49 ALA HA A 49 ALA HB% 1.0 1.8 5.0 772 541 A 48 ILE HG2% A 49 ALA HB% 1.0 1.8 8.0 773 542 A 48 ILE HD1% A 49 ALA HB% 1.0 1.8 8.0 774 543 A 49 ALA HB% A 50 ARG HDx 1.0 1.8 7.5 775 543 A 50 ARG HDy A 49 ALA HB% 1.0 1.8 7.5 776 544 A 49 ALA HB% A 48 ILE HG1x 1.0 1.8 7.5 777 544 A 48 ILE HG1y A 49 ALA HB% 1.0 1.8 7.5 778 545 A 49 ALA H A 50 ARG H 1.0 1.8 2.8 779 546 A 48 ILE H A 50 ARG H 1.0 1.8 5.0 780 547 A 50 ARG H A 50 ARG HDx 1.0 1.8 6.0 781 547 A 50 ARG HDy A 50 ARG H 1.0 1.8 6.0 782 548 A 50 ARG H A 50 ARG HA 1.0 1.8 2.8 783 549 A 50 ARG H A 50 ARG HBy 1.0 1.8 3.8 784 549 A 50 ARG H A 50 ARG HBx 1.0 1.8 3.8 785 550 A 50 ARG HA A 50 ARG HBy 1.0 1.8 6.0 786 550 A 50 ARG HA A 50 ARG HBx 1.0 1.8 6.0 787 551 A 46 LEU HD11 A 50 ARG HBy 1.0 1.8 6.3 788 551 A 46 LEU HD21 A 50 ARG HBy 1.0 1.8 6.3 789 551 A 50 ARG HBx A 46 LEU HD11 1.0 1.8 6.3 790 551 A 46 LEU HD21 A 50 ARG HBx 1.0 1.8 6.3 791 552 A 47 ASP HA A 50 ARG HBy 1.0 1.8 6.0 792 552 A 47 ASP HA A 50 ARG HBx 1.0 1.8 6.0 793 553 A 50 ARG HBx A 50 ARG HBy 1.0 1.8 2.8 794 554 A 50 ARG HA A 50 ARG HDx 1.0 1.8 6.0 795 554 A 50 ARG HDy A 50 ARG HA 1.0 1.8 6.0 796 555 A 46 LEU HA A 50 ARG HDx 1.0 1.8 3.8 797 555 A 46 LEU HA A 50 ARG HDy 1.0 1.8 3.8 798 556 A 51 LYS H A 46 LEU HD11 1.0 1.8 7.5 799 556 A 46 LEU HD21 A 51 LYS H 1.0 1.8 7.5 800 557 A 48 ILE HA A 51 LYS H 1.0 1.8 5.0 801 558 A 51 LYS H A 51 LYS HA 1.0 1.8 2.8 802 559 A 51 LYS H A 51 LYS HBx 1.0 1.8 3.8 803 559 A 51 LYS H A 51 LYS HBy 1.0 1.8 3.8 804 560 A 51 LYS H A 51 LYS HGx 1.0 1.8 4.8 805 560 A 51 LYS H A 51 LYS HGy 1.0 1.8 4.8 806 561 A 51 LYS H A 52 GLY H 1.0 1.8 5.0 807 562 A 52 GLY H A 53 GLN H 1.0 1.8 5.0 808 563 A 52 GLY H A 54 PHE H 1.0 1.8 5.0 809 564 A 52 GLY H A 54 PHE H 1.0 1.8 5.0 810 565 A 52 GLY H A 52 GLY HAx 1.0 1.8 3.8 811 565 A 52 GLY HAy A 52 GLY H 1.0 1.8 3.8 812 566 A 51 LYS HA A 52 GLY H 1.0 1.8 5.0 813 567 A 52 GLY H A 51 LYS HBx 1.0 1.8 3.8 814 567 A 51 LYS HBy A 52 GLY H 1.0 1.8 3.8 815 568 A 52 GLY H A 51 LYS HGx 1.0 1.8 6.0 816 568 A 51 LYS HGy A 52 GLY H 1.0 1.8 6.0 817 569 A 53 GLN H A 54 PHE H 1.0 1.8 5.0 818 570 A 52 GLY H A 53 GLN H 1.0 1.8 5.0 819 571 A 53 GLN H A 52 GLY HAx 1.0 1.8 3.8 820 571 A 52 GLY HAy A 53 GLN H 1.0 1.8 3.8 821 572 A 53 GLN H A 53 GLN HBx 1.0 1.8 3.8 822 572 A 53 GLN H A 53 GLN HBy 1.0 1.8 3.8 823 573 A 51 LYS HA A 53 GLN HGy 1.0 1.8 6.0 824 573 A 51 LYS HA A 53 GLN HGx 1.0 1.8 6.0 825 574 A 51 LYS HGx A 53 GLN HGy 1.0 1.8 7.0 826 574 A 51 LYS HGy A 53 GLN HGy 1.0 1.8 7.0 827 574 A 53 GLN HGx A 51 LYS HGx 1.0 1.8 7.0 828 574 A 51 LYS HGy A 53 GLN HGx 1.0 1.8 7.0 829 575 A 54 PHE H A 52 GLY HAx 1.0 1.8 6.0 830 575 A 52 GLY HAy A 54 PHE H 1.0 1.8 6.0 831 576 A 54 PHE H A 53 GLN HBx 1.0 1.8 4.8 832 576 A 54 PHE H A 53 GLN HBy 1.0 1.8 4.8 833 577 A 54 PHE H A 54 PHE HA 1.0 1.8 5.0 834 578 A 54 PHE H A 53 GLN HA 1.0 1.8 3.8 835 579 A 54 PHE H A 54 PHE HBx 1.0 1.8 5.0 836 580 A 54 PHE HA A 54 PHE HBx 1.0 1.8 5.0 837 581 A 54 PHE HDy A 54 PHE HA 1.0 1.8 5.0 838 581 A 54 PHE HDx A 54 PHE HA 1.0 1.8 5.0 839 582 A 10 ARG HBx A 54 PHE HA 1.0 1.8 5.0 840 583 A 10 ARG HBy A 54 PHE HA 1.0 1.8 5.0 841 584 A 54 PHE HA A 53 GLN HA 1.0 1.8 5.0 842 585 A 53 GLN HGx A 54 PHE HA 1.0 1.8 6.0 843 586 A 54 PHE HDy A 48 ILE HG1x 1.0 1.8 6.0 844 586 A 54 PHE HDx A 48 ILE HG1x 1.0 1.8 6.0 845 586 A 54 PHE HDy A 48 ILE HG1y 1.0 1.8 6.0 846 586 A 54 PHE HDx A 48 ILE HG1y 1.0 1.8 6.0 847 587 A 54 PHE HDy A 54 PHE HA 1.0 1.8 5.0 848 587 A 54 PHE HDx A 54 PHE HA 1.0 1.8 5.0 849 588 A 54 PHE HDx A 51 LYS HGx 1.0 1.8 6.0 850 588 A 54 PHE HDy A 51 LYS HGx 1.0 1.8 6.0 851 588 A 54 PHE HDy A 51 LYS HGy 1.0 1.8 6.0 852 588 A 54 PHE HDx A 51 LYS HGy 1.0 1.8 6.0 853 589 A 54 PHE HDy A 56 ILE HA 1.0 1.8 5.0 854 589 A 54 PHE HDx A 56 ILE HA 1.0 1.8 5.0 855 590 A 54 PHE HDy A 12 LEU HG 1.0 1.8 5.0 856 590 A 54 PHE HDx A 12 LEU HG 1.0 1.8 5.0 857 591 A 54 PHE HDy A 54 PHE HBx 1.0 1.8 5.0 858 591 A 54 PHE HDx A 54 PHE HBx 1.0 1.8 5.0 859 592 A 48 ILE HA A 54 PHE HDy 1.0 1.8 3.8 860 592 A 48 ILE HA A 54 PHE HDx 1.0 1.8 3.8 861 593 A 48 ILE HG2% A 54 PHE HDy 1.0 1.8 6.5 862 593 A 48 ILE HG2% A 54 PHE HDx 1.0 1.8 6.5 863 594 A 54 PHE HDy A 54 PHE HZ 1.0 1.8 5.0 864 594 A 54 PHE HDx A 54 PHE HZ 1.0 1.8 5.0 865 595 A 54 PHE HDy A 75 LEU HDx% 1.0 1.8 6.5 866 595 A 54 PHE HDx A 75 LEU HDx% 1.0 1.8 6.5 867 596 A 54 PHE HDy A 75 LEU HD21 1.0 1.8 6.5 868 596 A 54 PHE HDx A 75 LEU HD21 1.0 1.8 6.5 869 597 A 48 ILE HG2% A 54 PHE HEy 1.0 1.8 6.5 870 597 A 48 ILE HG2% A 54 PHE HEx 1.0 1.8 6.5 871 598 A 48 ILE HD1% A 54 PHE HEy 1.0 1.8 6.5 872 598 A 48 ILE HD1% A 54 PHE HEx 1.0 1.8 6.5 873 599 A 54 PHE HEx A 51 LYS HGx 1.0 1.8 6.0 874 599 A 54 PHE HEy A 51 LYS HGx 1.0 1.8 6.0 875 599 A 54 PHE HEy A 51 LYS HGy 1.0 1.8 6.0 876 599 A 54 PHE HEx A 51 LYS HGy 1.0 1.8 6.0 877 600 A 54 PHE HEx A 51 LYS HBx 1.0 1.8 6.0 878 600 A 54 PHE HEy A 51 LYS HBx 1.0 1.8 6.0 879 600 A 54 PHE HEy A 51 LYS HBy 1.0 1.8 6.0 880 600 A 54 PHE HEx A 51 LYS HBy 1.0 1.8 6.0 881 601 A 48 ILE HA A 54 PHE HEy 1.0 1.8 5.0 882 601 A 48 ILE HA A 54 PHE HEx 1.0 1.8 5.0 883 602 A 54 PHE HEx A 48 ILE HG1x 1.0 1.8 6.0 884 602 A 54 PHE HEy A 48 ILE HG1x 1.0 1.8 6.0 885 602 A 54 PHE HEy A 48 ILE HG1y 1.0 1.8 6.0 886 602 A 54 PHE HEx A 48 ILE HG1y 1.0 1.8 6.0 887 603 A 54 PHE HZ A 48 ILE HG1x 1.0 1.8 4.8 888 603 A 48 ILE HG1y A 54 PHE HZ 1.0 1.8 4.8 889 604 A 55 ASP H A 80 VAL HG11 1.0 1.8 7.5 890 604 A 55 ASP H A 80 VAL HG21 1.0 1.8 7.5 891 605 A 55 ASP H A 55 ASP HBx 1.0 1.8 3.8 892 605 A 55 ASP H A 55 ASP HBy 1.0 1.8 3.8 893 606 A 55 ASP H A 56 ILE H 1.0 1.8 3.8 894 607 A 55 ASP H A 54 PHE H 1.0 1.8 5.0 895 608 A 55 ASP H A 54 PHE HA 1.0 1.8 3.8 896 609 A 55 ASP H A 55 ASP HA 1.0 1.8 3.8 897 610 A 55 ASP H A 54 PHE HDy 1.0 1.8 5.0 898 610 A 55 ASP H A 54 PHE HDx 1.0 1.8 5.0 899 611 A 55 ASP H A 56 ILE HB 1.0 1.8 7.5 900 612 A 56 ILE HA A 55 ASP HA 1.0 1.8 5.0 901 613 A 54 PHE HDy A 56 ILE H 1.0 1.8 5.0 902 613 A 54 PHE HDx A 56 ILE H 1.0 1.8 5.0 903 614 A 11 VAL HA A 56 ILE H 1.0 1.8 5.0 904 615 A 56 ILE HA A 56 ILE H 1.0 1.8 3.8 905 616 A 56 ILE H A 55 ASP HBx 1.0 1.8 4.8 906 616 A 55 ASP HBy A 56 ILE H 1.0 1.8 4.8 907 617 A 56 ILE H A 56 ILE HG1x 1.0 1.8 6.0 908 617 A 56 ILE HG1y A 56 ILE H 1.0 1.8 6.0 909 618 A 56 ILE H A 56 ILE HG2% 1.0 1.8 6.5 910 619 A 56 ILE H A 56 ILE HB 1.0 1.8 5.0 911 620 A 57 ALA HB1 A 56 ILE H 1.0 1.8 6.5 912 621 A 54 PHE HA A 56 ILE H 1.0 1.8 5.0 913 622 A 56 ILE H A 10 ARG HH2% 1.0 1.8 6.0 914 622 A 56 ILE H A 10 ARG HH1% 1.0 1.8 6.0 915 622 A 56 ILE H A 10 ARG HE 1.0 1.8 6.0 916 623 A 56 ILE HA A 57 ALA H 1.0 1.8 5.0 917 624 A 57 ALA HB1 A 56 ILE HA 1.0 1.8 6.5 918 625 A 56 ILE HA A 82 PHE HA 1.0 1.8 5.0 919 626 A 56 ILE HA A 56 ILE HB 1.0 1.8 3.8 920 627 A 56 ILE HA A 56 ILE HG1x 1.0 1.8 6.0 921 627 A 56 ILE HG1y A 56 ILE HA 1.0 1.8 6.0 922 628 A 56 ILE HA A 56 ILE HG2% 1.0 1.8 5.3 923 629 A 56 ILE HA A 56 ILE HD1% 1.0 1.8 6.5 924 630 A 57 ALA HA A 56 ILE HA 1.0 1.8 5.0 925 631 A 56 ILE HB A 57 ALA H 1.0 1.8 5.0 926 632 A 11 VAL HA A 56 ILE HB 1.0 1.8 5.0 927 633 A 11 VAL HB A 56 ILE HB 1.0 1.8 5.0 928 634 A 56 ILE HB A 56 ILE HD1% 1.0 1.8 5.3 929 635 A 55 ASP HBy A 56 ILE HG1x 1.0 1.8 7.0 930 635 A 55 ASP HBx A 56 ILE HG1x 1.0 1.8 7.0 931 635 A 56 ILE HG1y A 55 ASP HBx 1.0 1.8 7.0 932 635 A 56 ILE HG1y A 55 ASP HBy 1.0 1.8 7.0 933 636 A 55 ASP H A 56 ILE HG1x 1.0 1.8 6.0 934 636 A 55 ASP H A 56 ILE HG1y 1.0 1.8 6.0 935 637 A 82 PHE H A 56 ILE HG1x 1.0 1.8 6.0 936 637 A 56 ILE HG1y A 82 PHE H 1.0 1.8 6.0 937 638 A 83 ILE H A 56 ILE HG1x 1.0 1.8 6.0 938 638 A 56 ILE HG1y A 83 ILE H 1.0 1.8 6.0 939 639 A 82 PHE HA A 56 ILE HG1x 1.0 1.8 6.0 940 639 A 56 ILE HG1y A 82 PHE HA 1.0 1.8 6.0 941 640 A 56 ILE HG2% A 82 PHE HA 1.0 1.8 6.5 942 641 A 56 ILE HG2% A 82 PHE HBx 1.0 1.8 6.5 943 642 A 58 ILE HD1% A 56 ILE HG2% 1.0 1.8 8.0 944 643 A 56 ILE HD1% A 56 ILE HG1x 1.0 1.8 6.8 945 643 A 56 ILE HG1y A 56 ILE HD1% 1.0 1.8 6.8 946 644 A 56 ILE HG2% A 56 ILE HD1% 1.0 1.8 5.8 947 645 A 56 ILE H A 57 ALA H 1.0 1.8 5.0 948 646 A 57 ALA H A 82 PHE HBy 1.0 1.8 5.0 949 647 A 57 ALA H A 82 PHE HBx 1.0 1.8 5.0 950 648 A 57 ALA HB1 A 57 ALA H 1.0 1.8 4.3 951 649 A 56 ILE HG2% A 57 ALA H 1.0 1.8 5.3 952 650 A 56 ILE HA A 57 ALA H 1.0 1.8 3.8 953 651 A 57 ALA H A 82 PHE HA 1.0 1.8 3.8 954 652 A 56 ILE HB A 57 ALA H 1.0 1.8 5.0 955 653 A 58 ILE H A 57 ALA H 1.0 1.8 5.0 956 654 A 57 ALA HA A 12 LEU HD11 1.0 1.8 6.5 957 655 A 57 ALA HA A 56 ILE HG2% 1.0 1.8 6.5 958 656 A 57 ALA HA A 58 ILE HD1% 1.0 1.8 6.5 959 657 A 57 ALA HA A 57 ALA HB1 1.0 1.8 4.3 960 658 A 57 ALA HA A 13 VAL HG11 1.0 1.8 6.5 961 659 A 12 LEU H A 57 ALA HA 1.0 1.8 3.8 962 660 A 57 ALA HA A 12 LEU HD21 1.0 1.8 6.5 963 661 A 57 ALA HA A 48 ILE HD1% 1.0 1.8 6.5 964 662 A 57 ALA HA A 48 ILE HG1x 1.0 1.8 4.8 965 662 A 57 ALA HA A 48 ILE HG1y 1.0 1.8 4.8 966 663 A 57 ALA HA A 48 ILE HG2% 1.0 1.8 6.5 967 664 A 57 ALA HA A 48 ILE HB 1.0 1.8 5.0 968 665 A 57 ALA HB1 A 48 ILE HG1x 1.0 1.8 5.3 969 665 A 48 ILE HG1y A 57 ALA HB1 1.0 1.8 5.3 970 666 A 58 ILE H A 57 ALA HB1 1.0 1.8 6.5 971 667 A 57 ALA HB1 A 49 ALA HA 1.0 1.8 6.5 972 668 A 58 ILE H A 57 ALA HA 1.0 1.8 3.8 973 669 A 58 ILE H A 58 ILE HA 1.0 1.8 3.8 974 670 A 58 ILE H A 57 ALA HB1 1.0 1.8 4.3 975 671 A 58 ILE H A 58 ILE HD1% 1.0 1.8 4.3 976 671 A 58 ILE H A 58 ILE HG21 1.0 1.8 4.3 977 672 A 58 ILE H A 58 ILE HB 1.0 1.8 5.0 978 673 A 58 ILE H A 59 ILE HA 1.0 1.8 5.0 979 674 A 58 ILE H A 13 VAL HG11 1.0 1.8 5.0 980 674 A 58 ILE H A 13 VAL HG21 1.0 1.8 5.0 981 675 A 58 ILE H A 58 ILE HA 1.0 1.8 3.8 982 676 A 58 ILE H A 13 VAL HA 1.0 1.8 5.0 983 677 A 58 ILE H A 13 VAL HB 1.0 1.8 5.0 984 678 A 58 ILE HA A 58 ILE HG21 1.0 1.8 5.3 985 679 A 59 ILE HD11 A 58 ILE HA 1.0 1.8 6.5 986 680 A 58 ILE HA A 59 ILE H 1.0 1.8 5.0 987 681 A 84 PHE HDy A 58 ILE HG1x 1.0 1.8 6.0 988 681 A 84 PHE HDx A 58 ILE HG1x 1.0 1.8 6.0 989 681 A 58 ILE HG1y A 84 PHE HDy 1.0 1.8 6.0 990 681 A 58 ILE HG1y A 84 PHE HDx 1.0 1.8 6.0 991 682 A 58 ILE HG21 A 58 ILE HG1x 1.0 1.8 5.3 992 682 A 58 ILE HG21 A 58 ILE HG1y 1.0 1.8 5.3 993 683 A 58 ILE HD1% A 58 ILE HG1x 1.0 1.8 6.3 994 683 A 58 ILE HD1% A 58 ILE HG1y 1.0 1.8 6.3 995 684 A 57 ALA HA A 58 ILE HG1x 1.0 1.8 6.0 996 684 A 57 ALA HA A 58 ILE HG1y 1.0 1.8 6.0 997 685 A 59 ILE H A 58 ILE HG1x 1.0 1.8 6.0 998 685 A 59 ILE H A 58 ILE HG1y 1.0 1.8 6.0 999 686 A 20 ILE HD1% A 58 ILE HG1x 1.0 1.8 7.5 1000 686 A 20 ILE HD1% A 58 ILE HG1y 1.0 1.8 7.5 1001 687 A 58 ILE HD1% A 58 ILE HG21 1.0 1.8 7.3 1002 688 A 58 ILE HD1% A 58 ILE HB 1.0 1.8 6.5 1003 689 A 58 ILE HD1% A 13 VAL HB 1.0 1.8 6.5 1004 690 A 58 ILE HD1% A 56 ILE HB 1.0 1.8 6.5 1005 691 A 58 ILE HD1% A 56 ILE HD1% 1.0 1.8 8.0 1006 692 A 58 ILE HD1% A 84 PHE HDy 1.0 1.8 6.5 1007 692 A 58 ILE HD1% A 84 PHE HDx 1.0 1.8 6.5 1008 693 A 59 ILE HD11 A 59 ILE H 1.0 1.8 6.5 1009 694 A 58 ILE HA A 59 ILE H 1.0 1.8 3.8 1010 695 A 59 ILE H A 84 PHE HA 1.0 1.8 5.0 1011 696 A 59 ILE H A 84 PHE HDy 1.0 1.8 5.0 1012 696 A 59 ILE H A 84 PHE HDx 1.0 1.8 5.0 1013 697 A 58 ILE HD1% A 59 ILE H 1.0 1.8 6.5 1014 698 A 58 ILE HB A 59 ILE H 1.0 1.8 5.0 1015 699 A 59 ILE H A 59 ILE HG1x 1.0 1.8 4.8 1016 699 A 59 ILE H A 59 ILE HG1y 1.0 1.8 4.8 1017 700 A 48 ILE HD1% A 59 ILE H 1.0 1.8 6.5 1018 701 A 59 ILE HA A 59 ILE HB 1.0 1.8 5.0 1019 702 A 59 ILE HA A 59 ILE HG1x 1.0 1.8 6.0 1020 702 A 59 ILE HA A 59 ILE HG1y 1.0 1.8 6.0 1021 703 A 59 ILE HA A 59 ILE HG21 1.0 1.8 6.3 1022 704 A 59 ILE HA A 59 ILE HD11 1.0 1.8 6.5 1023 705 A 59 ILE HA A 60 ASP HA 1.0 1.8 5.0 1024 706 A 59 ILE HA A 84 PHE HEy 1.0 1.8 5.0 1025 706 A 59 ILE HA A 84 PHE HEx 1.0 1.8 5.0 1026 707 A 59 ILE HA A 84 PHE HZ 1.0 1.8 5.0 1027 708 A 59 ILE HA A 60 ASP HA 1.0 1.8 5.0 1028 709 A 59 ILE HA A 20 ILE HD1% 1.0 1.8 6.5 1029 710 A 59 ILE HA A 14 VAL HB 1.0 1.8 5.0 1030 711 A 14 VAL H A 59 ILE HA 1.0 1.8 5.0 1031 712 A 59 ILE HA A 40 SER HBx 1.0 1.8 5.0 1032 713 A 59 ILE HA A 40 SER HBy 1.0 1.8 5.0 1033 714 A 59 ILE HB A 59 ILE HG21 1.0 1.8 5.3 1034 715 A 58 ILE HG21 A 59 ILE HB 1.0 1.8 6.5 1035 716 A 59 ILE H A 59 ILE HB 1.0 1.8 5.0 1036 717 A 59 ILE HB A 59 ILE HG1x 1.0 1.8 6.0 1037 717 A 59 ILE HG1y A 59 ILE HB 1.0 1.8 6.0 1038 718 A 59 ILE HB A 72 ALA H 1.0 1.8 5.0 1039 719 A 59 ILE HB A 72 ALA HA 1.0 1.8 5.0 1040 720 A 59 ILE HB A 75 LEU HD21 1.0 1.8 7.4 1041 720 A 75 LEU HDx% A 59 ILE HB 1.0 1.8 7.4 1042 721 A 59 ILE HB A 84 PHE HZ 1.0 1.8 5.0 1043 722 A 59 ILE HD11 A 69 TYR HDy 1.0 1.8 6.5 1044 722 A 59 ILE HD11 A 69 TYR HDx 1.0 1.8 6.5 1045 723 A 59 ILE HD11 A 69 TYR HEy 1.0 1.8 6.5 1046 723 A 59 ILE HD11 A 69 TYR HEx 1.0 1.8 6.5 1047 724 A 59 ILE HD11 A 72 ALA HA 1.0 1.8 6.5 1048 725 A 59 ILE HD11 A 84 PHE HDx 1.0 1.8 6.5 1049 725 A 59 ILE HD11 A 84 PHE HDy 1.0 1.8 6.5 1050 726 A 59 ILE HD11 A 84 PHE HEx 1.0 1.8 6.5 1051 726 A 59 ILE HD11 A 84 PHE HEy 1.0 1.8 6.5 1052 727 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.8 1053 727 A 60 ASP H A 60 ASP HBy 1.0 1.8 3.8 1054 728 A 59 ILE HA A 60 ASP H 1.0 1.8 3.8 1055 729 A 60 ASP H A 86 THR HB 1.0 1.8 6.0 1056 730 A 60 ASP H A 59 ILE HD11 1.0 1.8 6.3 1057 730 A 60 ASP H A 59 ILE HG21 1.0 1.8 6.3 1058 731 A 60 ASP H A 59 ILE HB 1.0 1.8 5.0 1059 732 A 60 ASP H A 60 ASP HBx 1.0 1.8 6.0 1060 732 A 60 ASP H A 60 ASP HBy 1.0 1.8 6.0 1061 733 A 60 ASP H A 58 ILE HA 1.0 1.8 5.0 1062 734 A 60 ASP H A 15 GLU HBx 1.0 1.8 6.0 1063 734 A 60 ASP H A 15 GLU HBy 1.0 1.8 6.0 1064 735 A 60 ASP H A 15 GLU HA 1.0 1.8 5.0 1065 736 A 14 VAL H A 60 ASP H 1.0 1.8 5.0 1066 737 A 60 ASP H A 14 VAL HGx% 1.0 1.8 6.5 1067 737 A 60 ASP H A 14 VAL HG21 1.0 1.8 6.5 1068 738 A 60 ASP H A 60 ASP HA 1.0 1.8 5.0 1069 739 A 60 ASP HA A 84 PHE HEy 1.0 1.8 5.0 1070 739 A 60 ASP HA A 84 PHE HEx 1.0 1.8 5.0 1071 740 A 60 ASP HA A 60 ASP HBx 1.0 1.8 6.0 1072 740 A 60 ASP HBy A 60 ASP HA 1.0 1.8 6.0 1073 741 A 60 ASP HA A 62 ASN HBx 1.0 1.8 6.0 1074 741 A 60 ASP HA A 62 ASN HBy 1.0 1.8 6.0 1075 742 A 60 ASP HA A 85 ALA HB1 1.0 1.8 6.5 1076 743 A 59 ILE HG21 A 60 ASP HA 1.0 1.8 6.5 1077 744 A 60 ASP HA A 85 ALA HA 1.0 1.8 5.0 1078 745 A 60 ASP HA A 84 PHE HZ 1.0 1.8 5.0 1079 746 A 61 VAL HA A 60 ASP HBx 1.0 1.8 6.0 1080 746 A 60 ASP HBy A 61 VAL HA 1.0 1.8 6.0 1081 747 A 15 GLU HBy A 60 ASP HBx 1.0 1.8 7.0 1082 747 A 15 GLU HBx A 60 ASP HBx 1.0 1.8 7.0 1083 747 A 60 ASP HBy A 15 GLU HBx 1.0 1.8 7.0 1084 747 A 15 GLU HBy A 60 ASP HBy 1.0 1.8 7.0 1085 748 A 86 THR HA A 61 VAL H 1.0 1.8 5.0 1086 749 A 61 VAL HA A 61 VAL H 1.0 1.8 3.8 1087 750 A 61 VAL H A 60 ASP HBx 1.0 1.8 4.8 1088 750 A 60 ASP HBy A 61 VAL H 1.0 1.8 4.8 1089 751 A 85 ALA HB1 A 61 VAL H 1.0 1.8 6.5 1090 752 A 60 ASP HA A 61 VAL H 1.0 1.8 5.0 1091 753 A 61 VAL H A 62 ASN HD2y 1.0 1.8 6.0 1092 753 A 61 VAL H A 62 ASN HD2x 1.0 1.8 6.0 1093 754 A 61 VAL HA A 61 VAL HB 1.0 1.8 2.8 1094 755 A 61 VAL HA A 61 VAL HG11 1.0 1.8 4.3 1095 756 A 61 VAL HA A 61 VAL HG21 1.0 1.8 6.5 1096 757 A 61 VAL HA A 15 GLU HBx 1.0 1.8 6.0 1097 757 A 15 GLU HBy A 61 VAL HA 1.0 1.8 6.0 1098 758 A 61 VAL HA A 63 LEU HD11 1.0 1.8 7.5 1099 758 A 61 VAL HA A 63 LEU HD21 1.0 1.8 7.5 1100 759 A 61 VAL HA A 62 ASN HD2y 1.0 1.8 6.0 1101 759 A 61 VAL HA A 62 ASN HD2x 1.0 1.8 6.0 1102 760 A 61 VAL HB A 61 VAL HG21 1.0 1.8 4.3 1103 761 A 60 ASP HA A 61 VAL HB 1.0 1.8 5.0 1104 762 A 61 VAL HB A 62 ASN HD2y 1.0 1.8 6.0 1105 762 A 62 ASN HD2x A 61 VAL HB 1.0 1.8 6.0 1106 763 A 61 VAL HB A 105 LYS HBx 1.0 1.8 6.0 1107 763 A 61 VAL HB A 105 LYS HBy 1.0 1.8 6.0 1108 764 A 62 ASN H A 62 ASN HA 1.0 1.8 5.0 1109 765 A 62 ASN H A 61 VAL HG21 1.0 1.8 5.3 1110 765 A 62 ASN H A 61 VAL HG11 1.0 1.8 5.3 1111 766 A 62 ASN H A 87 GLY HAy 1.0 1.8 6.0 1112 766 A 62 ASN H A 87 GLY HAx 1.0 1.8 6.0 1113 767 A 62 ASN HA A 62 ASN HBx 1.0 1.8 3.8 1114 767 A 62 ASN HBy A 62 ASN HA 1.0 1.8 3.8 1115 768 A 62 ASN HA A 66 GLU HBx 1.0 1.8 4.8 1116 768 A 62 ASN HA A 66 GLU HBy 1.0 1.8 4.8 1117 769 A 62 ASN HA A 63 LEU HBx 1.0 1.8 6.0 1118 769 A 62 ASN HA A 63 LEU HBy 1.0 1.8 6.0 1119 770 A 61 VAL H A 62 ASN HBx 1.0 1.8 6.0 1120 770 A 62 ASN HBy A 61 VAL H 1.0 1.8 6.0 1121 771 A 63 LEU H A 66 GLU H 1.0 1.8 3.8 1122 772 A 62 ASN HA A 63 LEU H 1.0 1.8 3.8 1123 773 A 63 LEU H A 62 ASN HBx 1.0 1.8 4.8 1124 773 A 62 ASN HBy A 63 LEU H 1.0 1.8 4.8 1125 774 A 63 LEU H A 63 LEU HA 1.0 1.8 5.0 1126 775 A 63 LEU H A 66 GLU HA 1.0 1.8 5.0 1127 776 A 63 LEU H A 63 LEU HBx 1.0 1.8 4.8 1128 776 A 63 LEU HBy A 63 LEU H 1.0 1.8 4.8 1129 777 A 63 LEU H A 63 LEU HD11 1.0 1.8 7.5 1130 777 A 63 LEU HD21 A 63 LEU H 1.0 1.8 7.5 1131 778 A 63 LEU H A 65 GLY HAy 1.0 1.8 6.0 1132 778 A 63 LEU H A 65 GLY HAx 1.0 1.8 6.0 1133 779 A 63 LEU H A 66 GLU HBx 1.0 1.8 6.0 1134 779 A 66 GLU HBy A 63 LEU H 1.0 1.8 6.0 1135 780 A 63 LEU H A 62 ASN HD2y 1.0 1.8 6.0 1136 780 A 62 ASN HD2x A 63 LEU H 1.0 1.8 6.0 1137 781 A 63 LEU HA A 63 LEU HBx 1.0 1.8 4.8 1138 781 A 63 LEU HBy A 63 LEU HA 1.0 1.8 4.8 1139 782 A 63 LEU HA A 63 LEU HD11 1.0 1.8 7.5 1140 782 A 63 LEU HD21 A 63 LEU HA 1.0 1.8 7.5 1141 783 A 63 LEU HA A 64 ASP HBx 1.0 1.8 6.0 1142 783 A 63 LEU HA A 64 ASP HBy 1.0 1.8 6.0 1143 784 A 62 ASN HA A 63 LEU HA 1.0 1.8 5.0 1144 785 A 63 LEU HA A 64 ASP H 1.0 1.8 3.8 1145 786 A 64 ASP H A 64 ASP HA 1.0 1.8 2.8 1146 787 A 64 ASP HA A 64 ASP HBx 1.0 1.8 6.0 1147 787 A 64 ASP HBy A 64 ASP HA 1.0 1.8 6.0 1148 788 A 64 ASP HA A 65 GLY HAy 1.0 1.8 6.0 1149 788 A 65 GLY HAx A 64 ASP HA 1.0 1.8 6.0 1150 789 A 63 LEU HA A 64 ASP HA 1.0 1.8 5.0 1151 790 A 64 ASP HA A 63 LEU HG 1.0 1.8 5.0 1152 791 A 64 ASP HA A 63 LEU HD11 1.0 1.8 7.5 1153 791 A 63 LEU HD21 A 64 ASP HA 1.0 1.8 7.5 1154 792 A 64 ASP HBy A 67 PRO HGx 1.0 1.8 7.0 1155 792 A 64 ASP HBx A 67 PRO HGx 1.0 1.8 7.0 1156 792 A 64 ASP HBy A 67 PRO HBy 1.0 1.8 7.0 1157 792 A 64 ASP HBx A 67 PRO HBx 1.0 1.8 7.0 1158 792 A 67 PRO HBy A 64 ASP HBx 1.0 1.8 7.0 1159 792 A 64 ASP HBy A 67 PRO HGy 1.0 1.8 7.0 1160 792 A 64 ASP HBy A 67 PRO HBx 1.0 1.8 7.0 1161 792 A 67 PRO HGy A 64 ASP HBx 1.0 1.8 7.0 1162 793 A 64 ASP HBy A 64 ASP HBx 1.0 1.8 2.8 1163 794 A 64 ASP HBx A 65 GLY HAy 1.0 1.8 7.0 1164 794 A 64 ASP HBy A 65 GLY HAy 1.0 1.8 7.0 1165 794 A 65 GLY HAx A 64 ASP HBx 1.0 1.8 7.0 1166 794 A 65 GLY HAx A 64 ASP HBy 1.0 1.8 7.0 1167 795 A 66 GLU H A 65 GLY H 1.0 1.8 3.8 1168 796 A 65 GLY H A 65 GLY HAy 1.0 1.8 3.8 1169 796 A 65 GLY HAx A 65 GLY H 1.0 1.8 3.8 1170 797 A 63 LEU H A 65 GLY H 1.0 1.8 5.0 1171 798 A 65 GLY H A 63 LEU HD11 1.0 1.8 6.5 1172 798 A 63 LEU HD21 A 65 GLY H 1.0 1.8 6.5 1173 799 A 65 GLY H A 64 ASP HBx 1.0 1.8 6.0 1174 799 A 64 ASP HBy A 65 GLY H 1.0 1.8 6.0 1175 800 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.8 1176 800 A 66 GLU HBy A 66 GLU H 1.0 1.8 3.8 1177 801 A 63 LEU H A 66 GLU H 1.0 1.8 3.8 1178 802 A 66 GLU H A 64 ASP H 1.0 1.8 5.0 1179 803 A 66 GLU H A 66 GLU HA 1.0 1.8 2.8 1180 804 A 66 GLU H A 63 LEU HD11 1.0 1.8 7.5 1181 804 A 63 LEU HD21 A 66 GLU H 1.0 1.8 7.5 1182 805 A 66 GLU H A 64 ASP HBx 1.0 1.8 5.0 1183 805 A 66 GLU H A 64 ASP HBy 1.0 1.8 5.0 1184 806 A 66 GLU HA A 67 PRO HBx 1.0 1.8 6.0 1185 806 A 66 GLU HA A 67 PRO HBy 1.0 1.8 6.0 1186 807 A 66 GLU HA A 67 PRO HDx 1.0 1.8 3.8 1187 807 A 66 GLU HA A 67 PRO HDy 1.0 1.8 3.8 1188 808 A 66 GLU HA A 66 GLU HGx 1.0 1.8 6.0 1189 808 A 66 GLU HA A 66 GLU HGy 1.0 1.8 6.0 1190 809 A 66 GLU HA A 66 GLU HBx 1.0 1.8 6.0 1191 809 A 66 GLU HBy A 66 GLU HA 1.0 1.8 6.0 1192 810 A 66 GLU HA A 65 GLY HAy 1.0 1.8 5.0 1193 810 A 66 GLU HA A 65 GLY HAx 1.0 1.8 5.0 1194 811 A 69 TYR HEx A 67 PRO HBx 1.0 1.8 6.0 1195 811 A 69 TYR HEy A 67 PRO HBx 1.0 1.8 6.0 1196 811 A 69 TYR HEy A 67 PRO HBy 1.0 1.8 6.0 1197 811 A 69 TYR HEx A 67 PRO HBy 1.0 1.8 6.0 1198 812 A 66 GLU HA A 68 SER H 1.0 1.8 5.0 1199 813 A 68 SER H A 67 PRO HA 1.0 1.8 3.8 1200 814 A 68 SER H A 67 PRO HDx 1.0 1.8 4.8 1201 814 A 67 PRO HDy A 68 SER H 1.0 1.8 4.8 1202 815 A 68 SER H A 67 PRO HBx 1.0 1.8 4.8 1203 815 A 67 PRO HBy A 68 SER H 1.0 1.8 4.8 1204 816 A 68 SER H A 69 TYR H 1.0 1.8 3.8 1205 817 A 68 SER H A 67 PRO HDx 1.0 1.8 6.0 1206 817 A 67 PRO HDy A 68 SER H 1.0 1.8 6.0 1207 818 A 69 TYR H A 67 PRO HBx 1.0 1.8 6.0 1208 818 A 67 PRO HBy A 69 TYR H 1.0 1.8 6.0 1209 819 A 69 TYR H A 69 TYR HA 1.0 1.8 2.8 1210 820 A 69 TYR H A 69 TYR HBy 1.0 1.8 3.8 1211 820 A 69 TYR H A 69 TYR HBx 1.0 1.8 3.8 1212 821 A 69 TYR HDy A 69 TYR H 1.0 1.8 5.0 1213 821 A 69 TYR HDx A 69 TYR H 1.0 1.8 5.0 1214 822 A 69 TYR HEy A 69 TYR H 1.0 1.8 5.0 1215 822 A 69 TYR HEx A 69 TYR H 1.0 1.8 5.0 1216 823 A 69 TYR H A 69 TYR HBy 1.0 1.8 4.8 1217 823 A 69 TYR H A 69 TYR HBx 1.0 1.8 4.8 1218 824 A 67 PRO HA A 69 TYR H 1.0 1.8 5.0 1219 825 A 69 TYR H A 70 PRO HDx 1.0 1.8 6.0 1220 825 A 69 TYR H A 70 PRO HDy 1.0 1.8 6.0 1221 826 A 69 TYR HA A 69 TYR HBy 1.0 1.8 5.0 1222 827 A 69 TYR HA A 69 TYR HBx 1.0 1.8 5.0 1223 828 A 69 TYR HA A 70 PRO HA 1.0 1.8 5.0 1224 829 A 69 TYR HA A 70 PRO HBx 1.0 1.8 6.0 1225 829 A 69 TYR HA A 70 PRO HBy 1.0 1.8 6.0 1226 830 A 69 TYR HDy A 69 TYR HBy 1.0 1.8 6.0 1227 830 A 69 TYR HDy A 69 TYR HBx 1.0 1.8 6.0 1228 830 A 69 TYR HDx A 69 TYR HBx 1.0 1.8 6.0 1229 830 A 69 TYR HDx A 69 TYR HBy 1.0 1.8 6.0 1230 831 A 69 TYR HDx A 71 VAL HGx% 1.0 1.8 6.5 1231 831 A 69 TYR HDy A 71 VAL HGx% 1.0 1.8 6.5 1232 832 A 69 TYR HDy A 68 SER HA 1.0 1.8 5.0 1233 832 A 69 TYR HDx A 68 SER HA 1.0 1.8 5.0 1234 833 A 69 TYR HEy A 71 VAL HG21 1.0 1.8 6.5 1235 833 A 69 TYR HEx A 71 VAL HG21 1.0 1.8 6.5 1236 834 A 48 ILE HD1% A 69 TYR HEy 1.0 1.8 6.5 1237 834 A 48 ILE HD1% A 69 TYR HEx 1.0 1.8 6.5 1238 835 A 69 TYR HEx A 69 TYR HBy 1.0 1.8 4.8 1239 835 A 69 TYR HEy A 69 TYR HBy 1.0 1.8 4.8 1240 835 A 69 TYR HEy A 69 TYR HBx 1.0 1.8 4.8 1241 835 A 69 TYR HEx A 69 TYR HBx 1.0 1.8 4.8 1242 836 A 59 ILE HD11 A 69 TYR HEy 1.0 1.8 6.5 1243 836 A 59 ILE HD11 A 69 TYR HEx 1.0 1.8 6.5 1244 837 A 59 ILE HB A 69 TYR HEy 1.0 1.8 5.0 1245 837 A 59 ILE HB A 69 TYR HEx 1.0 1.8 5.0 1246 838 A 69 TYR HEy A 59 ILE HG1x 1.0 1.8 6.0 1247 838 A 69 TYR HEx A 59 ILE HG1x 1.0 1.8 6.0 1248 838 A 59 ILE HG1y A 69 TYR HEy 1.0 1.8 6.0 1249 838 A 59 ILE HG1y A 69 TYR HEx 1.0 1.8 6.0 1250 839 A 69 TYR HDx A 69 TYR HEy 1.0 1.8 3.8 1251 839 A 69 TYR HDy A 69 TYR HEy 1.0 1.8 3.8 1252 839 A 69 TYR HDy A 69 TYR HEx 1.0 1.8 3.8 1253 839 A 69 TYR HDx A 69 TYR HEx 1.0 1.8 3.8 1254 840 A 69 TYR HEx A 14 VAL HGx% 1.0 1.8 7.5 1255 840 A 69 TYR HEy A 14 VAL HGx% 1.0 1.8 7.5 1256 840 A 14 VAL HG21 A 69 TYR HEy 1.0 1.8 7.5 1257 840 A 14 VAL HG21 A 69 TYR HEx 1.0 1.8 7.5 1258 841 A 45 ALA HB% A 69 TYR HEx 1.0 1.8 6.5 1259 841 A 45 ALA HB% A 69 TYR HEy 1.0 1.8 6.5 1260 842 A 69 TYR HEy A 42 MET HGx 1.0 1.8 4.8 1261 842 A 69 TYR HEx A 42 MET HGx 1.0 1.8 4.8 1262 842 A 42 MET HGy A 69 TYR HEy 1.0 1.8 4.8 1263 842 A 42 MET HGy A 69 TYR HEx 1.0 1.8 4.8 1264 843 A 70 PRO HA A 70 PRO HBx 1.0 1.8 3.8 1265 843 A 70 PRO HA A 70 PRO HBy 1.0 1.8 3.8 1266 844 A 70 PRO HA A 70 PRO HGx 1.0 1.8 4.8 1267 844 A 70 PRO HA A 70 PRO HGy 1.0 1.8 4.8 1268 845 A 70 PRO HA A 73 ASP HBx 1.0 1.8 6.0 1269 845 A 70 PRO HA A 73 ASP HBy 1.0 1.8 6.0 1270 846 A 70 PRO HBx A 70 PRO HDx 1.0 1.8 7.0 1271 846 A 70 PRO HBy A 70 PRO HDx 1.0 1.8 7.0 1272 846 A 70 PRO HDy A 70 PRO HBx 1.0 1.8 7.0 1273 846 A 70 PRO HDy A 70 PRO HBy 1.0 1.8 7.0 1274 847 A 72 ALA H A 71 VAL H 1.0 1.8 5.0 1275 848 A 69 TYR H A 71 VAL H 1.0 1.8 5.0 1276 849 A 71 VAL H A 71 VAL HG21 1.0 1.8 4.3 1277 850 A 71 VAL H A 71 VAL HGx% 1.0 1.8 6.5 1278 851 A 71 VAL H A 71 VAL HA 1.0 1.8 2.8 1279 852 A 71 VAL H A 71 VAL HB 1.0 1.8 3.8 1280 853 A 70 PRO HA A 71 VAL H 1.0 1.8 5.0 1281 854 A 71 VAL H A 70 PRO HBx 1.0 1.8 6.0 1282 854 A 70 PRO HBy A 71 VAL H 1.0 1.8 6.0 1283 855 A 71 VAL H A 70 PRO HDx 1.0 1.8 6.0 1284 855 A 70 PRO HDy A 71 VAL H 1.0 1.8 6.0 1285 856 A 71 VAL HA A 74 ILE HG21 1.0 1.8 6.5 1286 857 A 71 VAL HB A 74 ILE HD11 1.0 1.8 6.5 1287 858 A 71 VAL HB A 71 VAL HGx% 1.0 1.8 5.3 1288 859 A 71 VAL HB A 71 VAL HG21 1.0 1.8 4.3 1289 860 A 71 VAL HB A 75 LEU HD21 1.0 1.8 7.5 1290 860 A 75 LEU HDx% A 71 VAL HB 1.0 1.8 7.5 1291 861 A 72 ALA HA A 71 VAL HG21 1.0 1.8 6.5 1292 862 A 75 LEU HDx% A 71 VAL HG21 1.0 1.8 7.8 1293 862 A 71 VAL HG21 A 75 LEU HD21 1.0 1.8 7.8 1294 863 A 42 MET HA A 71 VAL HG21 1.0 1.8 6.5 1295 864 A 72 ALA H A 71 VAL HG21 1.0 1.8 4.3 1296 865 A 72 ALA H A 72 ALA HB% 1.0 1.8 4.3 1297 866 A 72 ALA H A 69 TYR HEy 1.0 1.8 5.0 1298 866 A 72 ALA H A 69 TYR HEx 1.0 1.8 5.0 1299 867 A 72 ALA H A 71 VAL HB 1.0 1.8 5.0 1300 868 A 72 ALA H A 72 ALA HA 1.0 1.8 3.8 1301 869 A 59 ILE HB A 72 ALA H 1.0 1.8 5.0 1302 870 A 59 ILE HD11 A 72 ALA H 1.0 1.8 6.5 1303 871 A 72 ALA H A 69 TYR HDy 1.0 1.8 5.0 1304 871 A 72 ALA H A 69 TYR HDx 1.0 1.8 5.0 1305 872 A 72 ALA H A 68 SER HBx 1.0 1.8 6.0 1306 872 A 72 ALA H A 68 SER HBy 1.0 1.8 6.0 1307 873 A 72 ALA HA A 75 LEU HBx 1.0 1.8 5.0 1308 874 A 72 ALA HA A 75 LEU HD21 1.0 1.8 7.5 1309 874 A 75 LEU HDx% A 72 ALA HA 1.0 1.8 7.5 1310 875 A 69 TYR HDy A 72 ALA HB% 1.0 1.8 8.5 1311 875 A 69 TYR HDx A 72 ALA HB% 1.0 1.8 8.5 1312 876 A 72 ALA H A 72 ALA HB% 1.0 1.8 6.5 1313 877 A 84 PHE HEy A 72 ALA HB% 1.0 1.8 6.5 1314 877 A 84 PHE HEx A 72 ALA HB% 1.0 1.8 6.5 1315 878 A 69 TYR HBx A 72 ALA HB% 1.0 1.8 7.5 1316 878 A 72 ALA HB% A 69 TYR HBy 1.0 1.8 7.5 1317 879 A 71 VAL H A 72 ALA HB% 1.0 1.8 6.5 1318 880 A 71 VAL HA A 72 ALA HB% 1.0 1.8 6.5 1319 881 A 68 SER HA A 72 ALA HB% 1.0 1.8 6.5 1320 882 A 72 ALA HB% A 68 SER HBx 1.0 1.8 6.5 1321 882 A 72 ALA HB% A 68 SER HBy 1.0 1.8 6.5 1322 883 A 72 ALA HA A 72 ALA HB% 1.0 1.8 6.5 1323 884 A 75 LEU HDx% A 72 ALA HB% 1.0 1.8 9.0 1324 884 A 72 ALA HB% A 75 LEU HD21 1.0 1.8 9.0 1325 885 A 72 ALA H A 73 ASP H 1.0 1.8 3.8 1326 886 A 71 VAL H A 73 ASP H 1.0 1.8 5.0 1327 887 A 73 ASP H A 73 ASP HA 1.0 1.8 5.0 1328 888 A 73 ASP H A 73 ASP HBx 1.0 1.8 3.8 1329 888 A 73 ASP HBy A 73 ASP H 1.0 1.8 3.8 1330 889 A 73 ASP H A 73 ASP HBx 1.0 1.8 5.0 1331 890 A 73 ASP H A 70 PRO HBx 1.0 1.8 6.0 1332 890 A 70 PRO HBy A 73 ASP H 1.0 1.8 6.0 1333 891 A 72 ALA HB% A 73 ASP H 1.0 1.8 4.3 1334 892 A 73 ASP H A 76 ALA HB1 1.0 1.8 6.5 1335 893 A 73 ASP H A 71 VAL HG21 1.0 1.8 6.5 1336 893 A 73 ASP H A 71 VAL HGx% 1.0 1.8 6.5 1337 894 A 73 ASP HA A 73 ASP HBx 1.0 1.8 2.8 1338 895 A 74 ILE HA A 73 ASP HBx 1.0 1.8 5.0 1339 896 A 72 ALA H A 74 ILE H 1.0 1.8 5.0 1340 897 A 71 VAL HA A 74 ILE H 1.0 1.8 5.0 1341 898 A 74 ILE HA A 74 ILE H 1.0 1.8 2.8 1342 899 A 74 ILE H A 74 ILE HG1y 1.0 1.8 6.0 1343 899 A 74 ILE H A 74 ILE HG1x 1.0 1.8 6.0 1344 900 A 74 ILE HG21 A 74 ILE H 1.0 1.8 4.3 1345 901 A 73 ASP HBy A 74 ILE H 1.0 1.8 3.8 1346 902 A 74 ILE H A 75 LEU HBx 1.0 1.8 5.0 1347 903 A 74 ILE H A 74 ILE HB 1.0 1.8 3.8 1348 904 A 73 ASP HBy A 74 ILE H 1.0 1.8 2.8 1349 905 A 72 ALA HB% A 74 ILE H 1.0 1.8 5.3 1350 906 A 74 ILE HD11 A 74 ILE H 1.0 1.8 5.3 1351 907 A 73 ASP HA A 74 ILE H 1.0 1.8 3.8 1352 908 A 74 ILE H A 71 VAL HG21 1.0 1.8 7.5 1353 908 A 71 VAL HGx% A 74 ILE H 1.0 1.8 7.5 1354 909 A 74 ILE HG21 A 74 ILE HA 1.0 1.8 4.8 1355 909 A 74 ILE HA A 74 ILE HG1x 1.0 1.8 4.8 1356 909 A 74 ILE HA A 74 ILE HG1y 1.0 1.8 4.8 1357 910 A 74 ILE HD11 A 74 ILE HB 1.0 1.8 5.3 1358 911 A 74 ILE HB A 75 LEU HD21 1.0 1.8 6.3 1359 911 A 75 LEU HDx% A 74 ILE HB 1.0 1.8 6.3 1360 912 A 73 ASP HBy A 74 ILE HB 1.0 1.8 5.0 1361 913 A 74 ILE HB A 75 LEU HA 1.0 1.8 5.0 1362 914 A 74 ILE HA A 74 ILE HB 1.0 1.8 5.0 1363 915 A 74 ILE HB A 77 GLU HGx 1.0 1.8 6.0 1364 915 A 74 ILE HB A 77 GLU HGy 1.0 1.8 6.0 1365 916 A 71 VAL HA A 74 ILE HB 1.0 1.8 5.0 1366 917 A 72 ALA H A 75 LEU H 1.0 1.8 5.0 1367 918 A 75 LEU H A 76 ALA H 1.0 1.8 3.8 1368 919 A 73 ASP H A 75 LEU H 1.0 1.8 5.0 1369 920 A 72 ALA HA A 75 LEU H 1.0 1.8 5.0 1370 921 A 75 LEU HA A 75 LEU H 1.0 1.8 2.8 1371 922 A 75 LEU H A 75 LEU HBy 1.0 1.8 4.3 1372 922 A 75 LEU H A 75 LEU HBx 1.0 1.8 4.3 1373 923 A 75 LEU H A 75 LEU HBy 1.0 1.8 4.3 1374 923 A 75 LEU H A 75 LEU HBx 1.0 1.8 4.3 1375 924 A 75 LEU H A 75 LEU HD21 1.0 1.8 5.3 1376 924 A 75 LEU HDx% A 75 LEU H 1.0 1.8 5.3 1377 925 A 74 ILE H A 75 LEU H 1.0 1.8 2.8 1378 926 A 73 ASP HA A 75 LEU H 1.0 1.8 5.0 1379 927 A 75 LEU HG A 75 LEU H 1.0 1.8 5.0 1380 928 A 72 ALA HB% A 75 LEU H 1.0 1.8 5.3 1381 929 A 75 LEU H A 75 LEU HD21 1.0 1.8 6.3 1382 929 A 75 LEU HDx% A 75 LEU H 1.0 1.8 6.3 1383 930 A 75 LEU H A 77 GLU H 1.0 1.8 6.0 1384 931 A 71 VAL HA A 75 LEU H 1.0 1.8 5.0 1385 932 A 75 LEU HA A 75 LEU HD21 1.0 1.8 7.5 1386 932 A 75 LEU HDx% A 75 LEU HA 1.0 1.8 7.5 1387 933 A 75 LEU HDx% A 75 LEU HBy 1.0 1.8 7.5 1388 933 A 75 LEU HBy A 75 LEU HD21 1.0 1.8 7.5 1389 934 A 72 ALA H A 75 LEU HBy 1.0 1.8 5.0 1390 935 A 75 LEU HG A 75 LEU HD21 1.0 1.8 7.5 1391 935 A 75 LEU HDx% A 75 LEU HG 1.0 1.8 7.5 1392 936 A 75 LEU HDx% A 75 LEU HD21 1.0 1.8 8.0 1393 937 A 71 VAL HA A 75 LEU HD21 1.0 1.8 7.5 1394 937 A 75 LEU HDx% A 71 VAL HA 1.0 1.8 7.5 1395 938 A 76 ALA H A 76 ALA HA 1.0 1.8 2.8 1396 939 A 73 ASP H A 76 ALA H 1.0 1.8 5.0 1397 940 A 74 ILE H A 76 ALA H 1.0 1.8 5.0 1398 941 A 72 ALA HA A 76 ALA H 1.0 1.8 5.0 1399 942 A 75 LEU H A 76 ALA H 1.0 1.8 3.8 1400 943 A 75 LEU HA A 76 ALA H 1.0 1.8 5.0 1401 944 A 76 ALA HB1 A 76 ALA H 1.0 1.8 4.3 1402 945 A 76 ALA H A 77 GLU HGx 1.0 1.8 6.0 1403 945 A 77 GLU HGy A 76 ALA H 1.0 1.8 6.0 1404 946 A 76 ALA H A 75 LEU HD21 1.0 1.8 7.5 1405 946 A 75 LEU HDx% A 76 ALA H 1.0 1.8 7.5 1406 947 A 72 ALA HB% A 76 ALA H 1.0 1.8 6.5 1407 948 A 76 ALA H A 79 ASN HD2x 1.0 1.8 4.8 1408 948 A 76 ALA H A 79 ASN HD2y 1.0 1.8 4.8 1409 949 A 76 ALA HA A 79 ASN HBx 1.0 1.8 5.0 1410 950 A 76 ALA HA A 75 LEU HD21 1.0 1.8 7.5 1411 950 A 75 LEU HDx% A 76 ALA HA 1.0 1.8 7.5 1412 951 A 76 ALA HA A 77 GLU HA 1.0 1.8 5.0 1413 952 A 76 ALA HA A 78 ARG HGx 1.0 1.8 6.0 1414 952 A 76 ALA HA A 78 ARG HGy 1.0 1.8 6.0 1415 953 A 76 ALA HB1 A 74 ILE H 1.0 1.8 6.5 1416 954 A 73 ASP HA A 76 ALA HB1 1.0 1.8 6.5 1417 955 A 76 ALA HB1 A 79 ASN HD2x 1.0 1.8 7.5 1418 955 A 76 ALA HB1 A 79 ASN HD2y 1.0 1.8 7.5 1419 956 A 76 ALA HB1 A 73 ASP HBx 1.0 1.8 6.5 1420 957 A 76 ALA HB1 A 77 GLU HGx 1.0 1.8 7.5 1421 957 A 76 ALA HB1 A 77 GLU HGy 1.0 1.8 7.5 1422 958 A 74 ILE HA A 77 GLU H 1.0 1.8 3.8 1423 959 A 73 ASP HA A 77 GLU H 1.0 1.8 5.0 1424 960 A 77 GLU H A 77 GLU HA 1.0 1.8 2.8 1425 961 A 77 GLU H A 77 GLU HGx 1.0 1.8 4.8 1426 961 A 77 GLU HGy A 77 GLU H 1.0 1.8 4.8 1427 962 A 77 GLU H A 77 GLU HBx 1.0 1.8 3.8 1428 962 A 77 GLU H A 77 GLU HBy 1.0 1.8 3.8 1429 963 A 77 GLU H A 76 ALA HA 1.0 1.8 5.0 1430 964 A 77 GLU H A 77 GLU HBx 1.0 1.8 4.8 1431 964 A 77 GLU H A 77 GLU HBy 1.0 1.8 4.8 1432 965 A 77 GLU H A 77 GLU HGx 1.0 1.8 4.8 1433 965 A 77 GLU HGy A 77 GLU H 1.0 1.8 4.8 1434 966 A 77 GLU H A 91 LYS HEx 1.0 1.8 6.0 1435 966 A 77 GLU H A 91 LYS HEy 1.0 1.8 6.0 1436 967 A 78 ARG H A 91 LYS HEx 1.0 1.8 6.0 1437 967 A 91 LYS HEy A 78 ARG H 1.0 1.8 6.0 1438 968 A 77 GLU H A 78 ARG H 1.0 1.8 3.8 1439 969 A 78 ARG H A 79 ASN HD2x 1.0 1.8 7.0 1440 969 A 78 ARG H A 79 ASN HD2y 1.0 1.8 7.0 1441 970 A 78 ARG H A 78 ARG HA 1.0 1.8 2.8 1442 971 A 78 ARG H A 77 GLU HGx 1.0 1.8 4.8 1443 971 A 77 GLU HGy A 78 ARG H 1.0 1.8 4.8 1444 972 A 78 ARG H A 77 GLU HGx 1.0 1.8 6.0 1445 972 A 77 GLU HGy A 78 ARG H 1.0 1.8 6.0 1446 973 A 78 ARG H A 78 ARG HBx 1.0 1.8 3.8 1447 974 A 78 ARG H A 75 LEU HD21 1.0 1.8 7.5 1448 974 A 75 LEU HDx% A 78 ARG H 1.0 1.8 7.5 1449 975 A 78 ARG H A 78 ARG HGx 1.0 1.8 6.0 1450 975 A 78 ARG HGy A 78 ARG H 1.0 1.8 6.0 1451 976 A 79 ASN H A 79 ASN HA 1.0 1.8 2.8 1452 977 A 79 ASN H A 79 ASN HBy 1.0 1.8 3.8 1453 978 A 79 ASN HBx A 79 ASN H 1.0 1.8 3.8 1454 979 A 79 ASN H A 79 ASN HD2x 1.0 1.8 6.0 1455 979 A 79 ASN H A 79 ASN HD2y 1.0 1.8 6.0 1456 980 A 79 ASN H A 78 ARG HGx 1.0 1.8 4.8 1457 980 A 78 ARG HGy A 79 ASN H 1.0 1.8 4.8 1458 981 A 79 ASN H A 80 VAL HG11 1.0 1.8 7.5 1459 981 A 80 VAL HG21 A 79 ASN H 1.0 1.8 7.5 1460 982 A 79 ASN HA A 82 PHE HDy 1.0 1.8 5.0 1461 982 A 79 ASN HA A 82 PHE HDx 1.0 1.8 5.0 1462 983 A 79 ASN HA A 82 PHE HEy 1.0 1.8 5.0 1463 983 A 79 ASN HA A 82 PHE HEx 1.0 1.8 5.0 1464 984 A 76 ALA HB1 A 82 PHE HZ 1.0 1.8 6.5 1465 985 A 79 ASN HA A 80 VAL HA 1.0 1.8 5.0 1466 986 A 75 LEU HA A 79 ASN HA 1.0 1.8 5.0 1467 987 A 75 LEU HG A 79 ASN HA 1.0 1.8 3.8 1468 988 A 79 ASN HA A 79 ASN HD2x 1.0 1.8 6.0 1469 988 A 79 ASN HA A 79 ASN HD2y 1.0 1.8 6.0 1470 989 A 79 ASN HA A 78 ARG HGx 1.0 1.8 6.0 1471 989 A 78 ARG HGy A 79 ASN HA 1.0 1.8 6.0 1472 990 A 79 ASN HA A 79 ASN HD2y 1.0 1.8 5.0 1473 990 A 79 ASN HA A 79 ASN HD2x 1.0 1.8 5.0 1474 991 A 78 ARG H A 79 ASN HA 1.0 1.8 5.0 1475 992 A 76 ALA HA A 79 ASN HA 1.0 1.8 5.0 1476 993 A 79 ASN HA A 80 VAL H 1.0 1.8 5.0 1477 994 A 79 ASN HBx A 80 VAL H 1.0 1.8 5.0 1478 995 A 80 VAL H A 78 ARG HGx 1.0 1.8 6.0 1479 995 A 78 ARG HGy A 80 VAL H 1.0 1.8 6.0 1480 996 A 80 VAL H A 80 VAL HB 1.0 1.8 3.8 1481 997 A 80 VAL H A 80 VAL HG11 1.0 1.8 5.3 1482 997 A 80 VAL HG21 A 80 VAL H 1.0 1.8 5.3 1483 998 A 82 PHE HEy A 80 VAL H 1.0 1.8 5.0 1484 998 A 82 PHE HEx A 80 VAL H 1.0 1.8 5.0 1485 999 A 80 VAL H A 75 LEU HD21 1.0 1.8 7.5 1486 999 A 75 LEU HDx% A 80 VAL H 1.0 1.8 7.5 1487 1000 A 75 LEU HA A 80 VAL H 1.0 1.8 5.0 1488 1001 A 80 VAL HA A 80 VAL HB 1.0 1.8 5.0 1489 1002 A 80 VAL HA A 80 VAL HG11 1.0 1.8 5.3 1490 1002 A 80 VAL HG21 A 80 VAL HA 1.0 1.8 5.3 1491 1003 A 81 PRO HA A 80 VAL HG11 1.0 1.8 7.5 1492 1003 A 80 VAL HG21 A 81 PRO HA 1.0 1.8 7.5 1493 1004 A 82 PHE H A 81 PRO HA 1.0 1.8 3.8 1494 1005 A 82 PHE H A 82 PHE HDy 1.0 1.8 5.0 1495 1005 A 82 PHE H A 82 PHE HDx 1.0 1.8 5.0 1496 1006 A 82 PHE H A 82 PHE HEy 1.0 1.8 5.0 1497 1006 A 82 PHE H A 82 PHE HEx 1.0 1.8 5.0 1498 1007 A 82 PHE HA A 82 PHE H 1.0 1.8 5.0 1499 1008 A 56 ILE HA A 82 PHE H 1.0 1.8 5.0 1500 1009 A 82 PHE H A 83 ILE HG2% 1.0 1.8 6.5 1501 1009 A 82 PHE H A 83 ILE HD11 1.0 1.8 6.5 1502 1010 A 82 PHE H A 97 TYR HBy 1.0 1.8 5.0 1503 1011 A 82 PHE H A 97 TYR HBx 1.0 1.8 5.0 1504 1012 A 82 PHE H A 97 TYR HDy 1.0 1.8 3.8 1505 1012 A 82 PHE H A 97 TYR HDx 1.0 1.8 3.8 1506 1013 A 82 PHE H A 97 TYR HEy 1.0 1.8 5.0 1507 1013 A 82 PHE H A 97 TYR HEx 1.0 1.8 5.0 1508 1014 A 82 PHE H A 81 PRO HBx 1.0 1.8 3.8 1509 1014 A 82 PHE H A 81 PRO HBy 1.0 1.8 3.8 1510 1015 A 56 ILE HD1% A 82 PHE H 1.0 1.8 6.5 1511 1016 A 82 PHE H A 81 PRO HGx 1.0 1.8 6.0 1512 1016 A 82 PHE H A 81 PRO HGy 1.0 1.8 6.0 1513 1017 A 82 PHE H A 81 PRO HBx 1.0 1.8 6.0 1514 1017 A 82 PHE H A 81 PRO HBy 1.0 1.8 6.0 1515 1018 A 57 ALA H A 82 PHE HA 1.0 1.8 5.0 1516 1019 A 82 PHE HA A 83 ILE H 1.0 1.8 5.0 1517 1020 A 82 PHE HA A 83 ILE HG2% 1.0 1.8 6.5 1518 1021 A 82 PHE HA A 81 PRO HGx 1.0 1.8 6.0 1519 1021 A 82 PHE HA A 81 PRO HGy 1.0 1.8 6.0 1520 1022 A 82 PHE HA A 82 PHE HDy 1.0 1.8 5.0 1521 1022 A 82 PHE HA A 82 PHE HDx 1.0 1.8 5.0 1522 1023 A 82 PHE HA A 95 THR HG1 1.0 1.8 5.0 1523 1024 A 54 PHE HEy A 82 PHE HA 1.0 1.8 5.0 1524 1024 A 54 PHE HEx A 82 PHE HA 1.0 1.8 5.0 1525 1025 A 82 PHE HA A 56 ILE HD1% 1.0 1.8 6.5 1526 1026 A 82 PHE HA A 80 VAL HG11 1.0 1.8 7.5 1527 1026 A 80 VAL HG21 A 82 PHE HA 1.0 1.8 7.5 1528 1027 A 54 PHE HEy A 82 PHE HBy 1.0 1.8 5.0 1529 1027 A 54 PHE HEx A 82 PHE HBy 1.0 1.8 5.0 1530 1028 A 82 PHE HBy A 95 THR HG1 1.0 1.8 5.0 1531 1029 A 82 PHE HBy A 82 PHE HDy 1.0 1.8 5.0 1532 1029 A 82 PHE HBy A 82 PHE HDx 1.0 1.8 5.0 1533 1030 A 82 PHE HBy A 75 LEU HD21 1.0 1.8 6.3 1534 1030 A 75 LEU HDx% A 82 PHE HBy 1.0 1.8 6.3 1535 1031 A 82 PHE HA A 82 PHE HBx 1.0 1.8 2.8 1536 1032 A 82 PHE HBx A 82 PHE HBy 1.0 1.8 3.8 1537 1033 A 82 PHE HBx A 82 PHE HDy 1.0 1.8 5.0 1538 1033 A 82 PHE HBx A 82 PHE HDx 1.0 1.8 5.0 1539 1034 A 82 PHE HBx A 97 TYR HEy 1.0 1.8 5.0 1540 1034 A 82 PHE HBx A 97 TYR HEx 1.0 1.8 5.0 1541 1035 A 82 PHE HBx A 75 LEU HD21 1.0 1.8 7.5 1542 1035 A 75 LEU HDx% A 82 PHE HBx 1.0 1.8 7.5 1543 1036 A 82 PHE HBx A 83 ILE HG2% 1.0 1.8 6.5 1544 1037 A 57 ALA HB1 A 82 PHE HBx 1.0 1.8 5.3 1545 1038 A 56 ILE HA A 82 PHE HBx 1.0 1.8 3.8 1546 1039 A 82 PHE HBy A 82 PHE HDy 1.0 1.8 3.8 1547 1039 A 82 PHE HBy A 82 PHE HDx 1.0 1.8 3.8 1548 1040 A 82 PHE HDy A 83 ILE HB 1.0 1.8 5.0 1549 1040 A 82 PHE HDx A 83 ILE HB 1.0 1.8 5.0 1550 1041 A 82 PHE HDy A 95 THR HG1 1.0 1.8 5.0 1551 1041 A 82 PHE HDx A 95 THR HG1 1.0 1.8 5.0 1552 1042 A 82 PHE HDy A 81 PRO HA 1.0 1.8 5.0 1553 1042 A 82 PHE HDx A 81 PRO HA 1.0 1.8 5.0 1554 1043 A 82 PHE HDy A 83 ILE HG2% 1.0 1.8 6.5 1555 1043 A 82 PHE HDx A 83 ILE HG2% 1.0 1.8 6.5 1556 1044 A 82 PHE HEy A 75 LEU HD21 1.0 1.8 7.5 1557 1044 A 82 PHE HEx A 75 LEU HD21 1.0 1.8 7.5 1558 1044 A 75 LEU HDx% A 82 PHE HEy 1.0 1.8 7.5 1559 1044 A 75 LEU HDx% A 82 PHE HEx 1.0 1.8 7.5 1560 1045 A 82 PHE HEy A 95 THR HB 1.0 1.8 5.0 1561 1045 A 82 PHE HEx A 95 THR HB 1.0 1.8 5.0 1562 1046 A 82 PHE HEy A 95 THR HG1 1.0 1.8 5.0 1563 1046 A 82 PHE HEx A 95 THR HG1 1.0 1.8 5.0 1564 1047 A 82 PHE HEx A 80 VAL HG11 1.0 1.8 7.5 1565 1047 A 82 PHE HEy A 80 VAL HG11 1.0 1.8 7.5 1566 1047 A 80 VAL HG21 A 82 PHE HEy 1.0 1.8 7.5 1567 1047 A 80 VAL HG21 A 82 PHE HEx 1.0 1.8 7.5 1568 1048 A 82 PHE HZ A 75 LEU HD21 1.0 1.8 7.5 1569 1048 A 75 LEU HDx% A 82 PHE HZ 1.0 1.8 7.5 1570 1049 A 56 ILE HA A 83 ILE H 1.0 1.8 5.0 1571 1050 A 56 ILE HB A 83 ILE H 1.0 1.8 5.5 1572 1051 A 83 ILE H A 56 ILE HG1x 1.0 1.8 6.0 1573 1051 A 56 ILE HG1y A 83 ILE H 1.0 1.8 6.0 1574 1052 A 57 ALA HB1 A 83 ILE H 1.0 1.8 6.5 1575 1053 A 83 ILE H A 82 PHE HBy 1.0 1.8 3.8 1576 1054 A 82 PHE HA A 83 ILE H 1.0 1.8 3.8 1577 1055 A 83 ILE H A 83 ILE HA 1.0 1.8 3.8 1578 1056 A 56 ILE HD1% A 83 ILE H 1.0 1.8 6.5 1579 1057 A 83 ILE H A 83 ILE HG1x 1.0 1.8 4.8 1580 1057 A 83 ILE H A 83 ILE HG1y 1.0 1.8 4.8 1581 1058 A 83 ILE H A 82 PHE HBx 1.0 1.8 5.0 1582 1059 A 83 ILE H A 82 PHE HDy 1.0 1.8 7.0 1583 1059 A 83 ILE H A 82 PHE HDx 1.0 1.8 7.0 1584 1060 A 83 ILE H A 83 ILE HB 1.0 1.8 3.8 1585 1061 A 57 ALA H A 83 ILE H 1.0 1.8 5.0 1586 1062 A 82 PHE HDy A 83 ILE HA 1.0 1.8 5.0 1587 1062 A 82 PHE HDx A 83 ILE HA 1.0 1.8 5.0 1588 1063 A 83 ILE HB A 83 ILE HA 1.0 1.8 2.8 1589 1064 A 83 ILE HA A 83 ILE HG1x 1.0 1.8 3.8 1590 1064 A 83 ILE HA A 83 ILE HG1y 1.0 1.8 3.8 1591 1065 A 58 ILE HD1% A 83 ILE HA 1.0 1.8 6.5 1592 1066 A 82 PHE HBx A 83 ILE HA 1.0 1.8 5.0 1593 1067 A 83 ILE HA A 100 ILE HD11 1.0 1.8 6.5 1594 1068 A 82 PHE HDy A 83 ILE HB 1.0 1.8 5.0 1595 1068 A 82 PHE HDx A 83 ILE HB 1.0 1.8 5.0 1596 1069 A 56 ILE HD1% A 83 ILE HB 1.0 1.8 4.3 1597 1070 A 83 ILE HB A 83 ILE HG1x 1.0 1.8 4.8 1598 1070 A 83 ILE HB A 83 ILE HG1y 1.0 1.8 4.8 1599 1071 A 97 TYR HEy A 83 ILE HB 1.0 1.8 5.0 1600 1071 A 97 TYR HEx A 83 ILE HB 1.0 1.8 5.0 1601 1072 A 83 ILE HG2% A 83 ILE HA 1.0 1.8 6.5 1602 1073 A 56 ILE HA A 83 ILE HG2% 1.0 1.8 6.5 1603 1074 A 83 ILE HG2% A 101 PRO HBx 1.0 1.8 7.5 1604 1074 A 83 ILE HG2% A 101 PRO HBy 1.0 1.8 7.5 1605 1075 A 83 ILE H A 84 PHE H 1.0 1.8 5.0 1606 1076 A 83 ILE HA A 84 PHE H 1.0 1.8 3.8 1607 1077 A 84 PHE H A 84 PHE HBx 1.0 1.8 3.8 1608 1077 A 84 PHE H A 84 PHE HBy 1.0 1.8 3.8 1609 1078 A 84 PHE H A 83 ILE HG1x 1.0 1.8 4.8 1610 1078 A 83 ILE HG1y A 84 PHE H 1.0 1.8 4.8 1611 1079 A 85 ALA HA A 84 PHE H 1.0 1.8 5.0 1612 1080 A 84 PHE HA A 84 PHE HEy 1.0 1.8 5.0 1613 1080 A 84 PHE HA A 84 PHE HEx 1.0 1.8 5.0 1614 1081 A 84 PHE HDy A 84 PHE HA 1.0 1.8 5.0 1615 1081 A 84 PHE HDx A 84 PHE HA 1.0 1.8 5.0 1616 1082 A 59 ILE H A 84 PHE HA 1.0 1.8 5.0 1617 1083 A 84 PHE HA A 83 ILE HG2% 1.0 1.8 6.0 1618 1084 A 56 ILE HG2% A 84 PHE HBx 1.0 1.8 7.5 1619 1084 A 56 ILE HG2% A 84 PHE HBy 1.0 1.8 7.5 1620 1085 A 84 PHE HEy A 84 PHE HBx 1.0 1.8 6.0 1621 1085 A 84 PHE HEx A 84 PHE HBx 1.0 1.8 6.0 1622 1085 A 84 PHE HEy A 84 PHE HBy 1.0 1.8 6.0 1623 1085 A 84 PHE HEx A 84 PHE HBy 1.0 1.8 6.0 1624 1086 A 85 ALA HA A 84 PHE HBx 1.0 1.8 4.8 1625 1086 A 85 ALA HA A 84 PHE HBy 1.0 1.8 4.8 1626 1087 A 83 ILE HB A 84 PHE HBx 1.0 1.8 6.0 1627 1087 A 83 ILE HB A 84 PHE HBy 1.0 1.8 6.0 1628 1088 A 83 ILE HG2% A 84 PHE HBx 1.0 1.8 7.5 1629 1088 A 83 ILE HG2% A 84 PHE HBy 1.0 1.8 7.5 1630 1089 A 85 ALA HB1 A 84 PHE HBx 1.0 1.8 6.5 1631 1089 A 85 ALA HB1 A 84 PHE HBy 1.0 1.8 6.5 1632 1090 A 84 PHE HDy A 84 PHE HBx 1.0 1.8 4.8 1633 1090 A 84 PHE HDx A 84 PHE HBx 1.0 1.8 4.8 1634 1090 A 84 PHE HDy A 84 PHE HBy 1.0 1.8 4.8 1635 1090 A 84 PHE HDx A 84 PHE HBy 1.0 1.8 4.8 1636 1091 A 59 ILE HD11 A 84 PHE HDx 1.0 1.8 6.5 1637 1091 A 59 ILE HD11 A 84 PHE HDy 1.0 1.8 6.5 1638 1092 A 84 PHE HDy A 59 ILE HB 1.0 1.8 5.0 1639 1092 A 84 PHE HDx A 59 ILE HB 1.0 1.8 5.0 1640 1093 A 84 PHE HDx A 75 LEU HD21 1.0 1.8 7.5 1641 1093 A 84 PHE HDy A 75 LEU HD21 1.0 1.8 7.5 1642 1093 A 75 LEU HDx% A 84 PHE HDy 1.0 1.8 7.5 1643 1093 A 75 LEU HDx% A 84 PHE HDx 1.0 1.8 7.5 1644 1094 A 84 PHE HEy A 73 ASP HA 1.0 1.8 5.5 1645 1094 A 84 PHE HEx A 73 ASP HA 1.0 1.8 5.5 1646 1095 A 59 ILE HG21 A 84 PHE HEy 1.0 1.8 6.5 1647 1095 A 59 ILE HG21 A 84 PHE HEx 1.0 1.8 6.5 1648 1096 A 84 PHE HEy A 86 THR HG21 1.0 1.8 6.5 1649 1096 A 84 PHE HEx A 86 THR HG21 1.0 1.8 6.5 1650 1097 A 84 PHE HEy A 76 ALA HB1 1.0 1.8 6.5 1651 1097 A 84 PHE HEx A 76 ALA HB1 1.0 1.8 6.5 1652 1098 A 84 PHE HDy A 84 PHE HZ 1.0 1.8 3.8 1653 1098 A 84 PHE HDx A 84 PHE HZ 1.0 1.8 3.8 1654 1099 A 84 PHE HZ A 59 ILE HG1x 1.0 1.8 6.0 1655 1099 A 59 ILE HG1y A 84 PHE HZ 1.0 1.8 6.0 1656 1100 A 59 ILE HG21 A 84 PHE HZ 1.0 1.8 6.5 1657 1101 A 84 PHE HZ A 72 ALA HB% 1.0 1.8 5.3 1658 1102 A 84 PHE HZ A 72 ALA HA 1.0 1.8 3.8 1659 1103 A 84 PHE HA A 85 ALA H 1.0 1.8 3.8 1660 1104 A 60 ASP HA A 85 ALA H 1.0 1.8 5.0 1661 1105 A 84 PHE HDy A 85 ALA H 1.0 1.8 7.0 1662 1105 A 84 PHE HDx A 85 ALA H 1.0 1.8 7.0 1663 1106 A 85 ALA HA A 85 ALA H 1.0 1.8 5.0 1664 1107 A 85 ALA H A 84 PHE HBx 1.0 1.8 3.8 1665 1107 A 84 PHE HBy A 85 ALA H 1.0 1.8 3.8 1666 1108 A 85 ALA HB1 A 85 ALA H 1.0 1.8 4.3 1667 1109 A 58 ILE HA A 85 ALA H 1.0 1.8 5.0 1668 1110 A 85 ALA HB1 A 85 ALA HA 1.0 1.8 5.3 1669 1111 A 85 ALA HA A 83 ILE HG2% 1.0 1.8 6.5 1670 1112 A 85 ALA HB1 A 84 PHE H 1.0 1.8 6.5 1671 1113 A 85 ALA HB1 A 83 ILE HG2% 1.0 1.8 8.3 1672 1114 A 85 ALA HB1 A 103 LEU H 1.0 1.8 6.5 1673 1115 A 85 ALA HB1 A 86 THR HG21 1.0 1.8 8.0 1674 1116 A 85 ALA HB1 A 58 ILE HG1x 1.0 1.8 5.3 1675 1116 A 58 ILE HG1y A 85 ALA HB1 1.0 1.8 5.3 1676 1117 A 85 ALA HB1 A 102 LEU HA 1.0 1.8 5.3 1677 1118 A 85 ALA HB1 A 104 THR HG21 1.0 1.8 8.0 1678 1119 A 85 ALA HB1 A 105 LYS HDx 1.0 1.8 7.5 1679 1119 A 85 ALA HB1 A 105 LYS HDy 1.0 1.8 7.5 1680 1120 A 85 ALA HB1 A 103 LEU HD11 1.0 1.8 8.0 1681 1121 A 86 THR H A 104 THR HA 1.0 1.8 5.0 1682 1122 A 104 THR HG21 A 86 THR H 1.0 1.8 6.5 1683 1123 A 60 ASP HA A 86 THR H 1.0 1.8 5.0 1684 1124 A 86 THR H A 86 THR HB 1.0 1.8 5.0 1685 1125 A 85 ALA HB1 A 86 THR H 1.0 1.8 4.3 1686 1126 A 86 THR HG21 A 86 THR H 1.0 1.8 6.0 1687 1127 A 85 ALA HA A 86 THR H 1.0 1.8 5.0 1688 1128 A 86 THR H A 103 LEU HA 1.0 1.8 5.0 1689 1129 A 86 THR H A 104 THR H 1.0 1.8 5.0 1690 1130 A 86 THR HA A 86 THR HG21 1.0 1.8 5.3 1691 1131 A 86 THR HA A 85 ALA HA 1.0 1.8 5.0 1692 1132 A 86 THR HA A 87 GLY HAy 1.0 1.8 4.8 1693 1132 A 86 THR HA A 87 GLY HAx 1.0 1.8 4.8 1694 1133 A 86 THR HA A 104 THR HA 1.0 1.8 5.0 1695 1134 A 86 THR HA A 61 VAL HB 1.0 1.8 5.0 1696 1135 A 86 THR HA A 61 VAL HA 1.0 1.8 5.0 1697 1136 A 86 THR HA A 85 ALA HB1 1.0 1.8 6.5 1698 1137 A 86 THR HB A 62 ASN HBx 1.0 1.8 6.0 1699 1137 A 62 ASN HBy A 86 THR HB 1.0 1.8 6.0 1700 1138 A 61 VAL HA A 86 THR HB 1.0 1.8 4.3 1701 1139 A 59 ILE HG21 A 86 THR HB 1.0 1.8 6.5 1702 1140 A 60 ASP HA A 86 THR HB 1.0 1.8 5.0 1703 1141 A 87 GLY H A 89 GLY H 1.0 1.8 5.0 1704 1142 A 86 THR HA A 87 GLY H 1.0 1.8 4.8 1705 1143 A 86 THR HB A 87 GLY H 1.0 1.8 5.0 1706 1144 A 87 GLY H A 63 LEU HD11 1.0 1.8 7.5 1707 1144 A 63 LEU HD21 A 87 GLY H 1.0 1.8 7.5 1708 1145 A 87 GLY H A 63 LEU HBx 1.0 1.8 6.0 1709 1145 A 63 LEU HBy A 87 GLY H 1.0 1.8 6.0 1710 1146 A 62 ASN HA A 87 GLY H 1.0 1.8 5.0 1711 1147 A 87 GLY H A 62 ASN HBx 1.0 1.8 6.0 1712 1147 A 62 ASN HBy A 87 GLY H 1.0 1.8 6.0 1713 1148 A 87 GLY HAx A 87 GLY HAy 1.0 1.8 2.8 1714 1149 A 88 TYR HA A 87 GLY HAy 1.0 1.8 4.8 1715 1149 A 87 GLY HAx A 88 TYR HA 1.0 1.8 4.8 1716 1150 A 89 GLY H A 88 TYR H 1.0 1.8 3.8 1717 1151 A 88 TYR H A 90 SER H 1.0 1.8 5.0 1718 1152 A 88 TYR H A 87 GLY HAy 1.0 1.8 3.8 1719 1152 A 87 GLY HAx A 88 TYR H 1.0 1.8 3.8 1720 1153 A 88 TYR H A 88 TYR HBx 1.0 1.8 3.8 1721 1153 A 88 TYR H A 88 TYR HBy 1.0 1.8 3.8 1722 1154 A 88 TYR HDx A 88 TYR HBx 1.0 1.8 4.8 1723 1154 A 88 TYR HDy A 88 TYR HBx 1.0 1.8 4.8 1724 1154 A 88 TYR HBy A 88 TYR HDy 1.0 1.8 4.8 1725 1154 A 88 TYR HBy A 88 TYR HDx 1.0 1.8 4.8 1726 1155 A 86 THR HG21 A 88 TYR HDy 1.0 1.8 6.5 1727 1155 A 86 THR HG21 A 88 TYR HDx 1.0 1.8 6.5 1728 1156 A 89 GLY H A 88 TYR H 1.0 1.8 5.0 1729 1157 A 89 GLY H A 90 SER H 1.0 1.8 5.0 1730 1158 A 89 GLY H A 88 TYR HDy 1.0 1.8 5.0 1731 1158 A 89 GLY H A 88 TYR HDx 1.0 1.8 5.0 1732 1159 A 89 GLY H A 88 TYR HA 1.0 1.8 3.8 1733 1160 A 86 THR HB A 89 GLY H 1.0 1.8 5.0 1734 1161 A 89 GLY H A 87 GLY HAy 1.0 1.8 6.0 1735 1161 A 87 GLY HAx A 89 GLY H 1.0 1.8 6.0 1736 1162 A 89 GLY H A 88 TYR HBx 1.0 1.8 6.0 1737 1162 A 89 GLY H A 88 TYR HBy 1.0 1.8 6.0 1738 1163 A 85 ALA HB1 A 89 GLY H 1.0 1.8 6.5 1739 1164 A 88 TYR HA A 89 GLY HAx 1.0 1.8 6.0 1740 1164 A 88 TYR HA A 89 GLY HAy 1.0 1.8 6.0 1741 1165 A 89 GLY H A 90 SER H 1.0 1.8 5.0 1742 1166 A 88 TYR H A 90 SER H 1.0 1.8 5.0 1743 1167 A 90 SER H A 88 TYR HDy 1.0 1.8 5.0 1744 1167 A 90 SER H A 88 TYR HDx 1.0 1.8 5.0 1745 1168 A 85 ALA HA A 90 SER H 1.0 1.8 5.0 1746 1169 A 89 GLY H A 90 SER HA 1.0 1.8 5.0 1747 1170 A 90 SER HA A 89 GLY HAx 1.0 1.8 6.0 1748 1170 A 89 GLY HAy A 90 SER HA 1.0 1.8 6.0 1749 1171 A 90 SER HA A 91 LYS HGx 1.0 1.8 6.0 1750 1171 A 90 SER HA A 91 LYS HGy 1.0 1.8 6.0 1751 1172 A 90 SER HA A 88 TYR HEy 1.0 1.8 5.0 1752 1172 A 90 SER HA A 88 TYR HEx 1.0 1.8 5.0 1753 1173 A 88 TYR HDy A 90 SER HA 1.0 1.8 5.0 1754 1173 A 88 TYR HDx A 90 SER HA 1.0 1.8 5.0 1755 1174 A 90 SER HA A 91 LYS HBx 1.0 1.8 6.0 1756 1174 A 90 SER HA A 91 LYS HBy 1.0 1.8 6.0 1757 1175 A 90 SER HA A 93 LEU HD11 1.0 1.8 6.5 1758 1176 A 90 SER HA A 93 LEU HD21 1.0 1.8 6.5 1759 1177 A 85 ALA HA A 90 SER HA 1.0 1.8 5.0 1760 1178 A 90 SER HBy A 91 LYS HGx 1.0 1.8 7.0 1761 1178 A 90 SER HBx A 91 LYS HGx 1.0 1.8 7.0 1762 1178 A 91 LYS HGy A 90 SER HBx 1.0 1.8 7.0 1763 1178 A 91 LYS HGy A 90 SER HBy 1.0 1.8 7.0 1764 1179 A 90 SER HA A 90 SER HBx 1.0 1.8 5.0 1765 1179 A 90 SER HA A 90 SER HBy 1.0 1.8 5.0 1766 1180 A 91 LYS H A 92 GLY H 1.0 1.8 5.0 1767 1181 A 90 SER HA A 91 LYS H 1.0 1.8 3.8 1768 1182 A 91 LYS H A 91 LYS HA 1.0 1.8 2.8 1769 1183 A 91 LYS H A 90 SER HBx 1.0 1.8 6.0 1770 1183 A 90 SER HBy A 91 LYS H 1.0 1.8 6.0 1771 1184 A 91 LYS H A 91 LYS HBx 1.0 1.8 4.8 1772 1184 A 91 LYS HBy A 91 LYS H 1.0 1.8 4.8 1773 1185 A 92 GLY H A 92 GLY HAx 1.0 1.8 4.8 1774 1185 A 92 GLY H A 92 GLY HAy 1.0 1.8 4.8 1775 1186 A 92 GLY H A 93 LEU H 1.0 1.8 5.0 1776 1187 A 92 GLY H A 91 LYS HA 1.0 1.8 3.8 1777 1188 A 92 GLY H A 91 LYS HBx 1.0 1.8 6.0 1778 1188 A 91 LYS HBy A 92 GLY H 1.0 1.8 6.0 1779 1189 A 90 SER HA A 92 GLY H 1.0 1.8 5.0 1780 1190 A 93 LEU H A 92 GLY HAx 1.0 1.8 3.8 1781 1190 A 92 GLY HAy A 93 LEU H 1.0 1.8 3.8 1782 1191 A 93 LEU H A 90 SER HBx 1.0 1.8 6.0 1783 1191 A 90 SER HBy A 93 LEU H 1.0 1.8 6.0 1784 1192 A 90 SER HA A 93 LEU H 1.0 1.8 5.0 1785 1193 A 93 LEU HD21 A 93 LEU H 1.0 1.8 6.5 1786 1194 A 93 LEU H A 93 LEU HBx 1.0 1.8 3.8 1787 1194 A 93 LEU H A 93 LEU HBy 1.0 1.8 3.8 1788 1195 A 93 LEU H A 91 LYS HEx 1.0 1.8 6.0 1789 1195 A 91 LYS HEy A 93 LEU H 1.0 1.8 6.0 1790 1196 A 93 LEU HA A 94 ASP HA 1.0 1.8 5.0 1791 1197 A 93 LEU HA A 94 ASP HBy 1.0 1.8 5.0 1792 1198 A 93 LEU HA A 91 LYS HEx 1.0 1.8 4.8 1793 1198 A 91 LYS HEy A 93 LEU HA 1.0 1.8 4.8 1794 1199 A 93 LEU HA A 92 GLY HAx 1.0 1.8 6.0 1795 1199 A 92 GLY HAy A 93 LEU HA 1.0 1.8 6.0 1796 1200 A 93 LEU HA A 93 LEU HBx 1.0 1.8 4.8 1797 1200 A 93 LEU HBy A 93 LEU HA 1.0 1.8 4.8 1798 1201 A 93 LEU HA A 93 LEU HG 1.0 1.8 5.0 1799 1202 A 93 LEU HD21 A 93 LEU HBx 1.0 1.8 6.3 1800 1202 A 93 LEU HD21 A 93 LEU HBy 1.0 1.8 6.3 1801 1203 A 93 LEU HG A 93 LEU HBx 1.0 1.8 4.8 1802 1203 A 93 LEU HBy A 93 LEU HG 1.0 1.8 4.8 1803 1204 A 93 LEU HA A 93 LEU HBx 1.0 1.8 6.0 1804 1204 A 93 LEU HBy A 93 LEU HA 1.0 1.8 6.0 1805 1205 A 90 SER HBx A 93 LEU HBx 1.0 1.8 7.0 1806 1205 A 93 LEU HBy A 90 SER HBx 1.0 1.8 7.0 1807 1205 A 90 SER HBy A 93 LEU HBy 1.0 1.8 7.0 1808 1205 A 90 SER HBy A 93 LEU HBx 1.0 1.8 7.0 1809 1206 A 79 ASN HD2y A 93 LEU HBx 1.0 1.8 7.0 1810 1206 A 79 ASN HD2x A 93 LEU HBx 1.0 1.8 7.0 1811 1206 A 93 LEU HBy A 79 ASN HD2y 1.0 1.8 7.0 1812 1206 A 79 ASN HD2x A 93 LEU HBy 1.0 1.8 7.0 1813 1207 A 93 LEU HD21 A 92 GLY HAx 1.0 1.8 7.5 1814 1207 A 93 LEU HD21 A 92 GLY HAy 1.0 1.8 7.5 1815 1208 A 93 LEU HD21 A 94 ASP HBy 1.0 1.8 6.5 1816 1209 A 93 LEU HD21 A 99 ASN HBx 1.0 1.8 6.5 1817 1210 A 79 ASN HBx A 93 LEU HD21 1.0 1.8 6.5 1818 1211 A 82 PHE HEy A 94 ASP H 1.0 1.8 5.0 1819 1211 A 82 PHE HEx A 94 ASP H 1.0 1.8 5.0 1820 1212 A 94 ASP H A 99 ASN HD2y 1.0 1.8 6.0 1821 1212 A 94 ASP H A 99 ASN HD2x 1.0 1.8 6.0 1822 1213 A 93 LEU H A 94 ASP H 1.0 1.8 5.0 1823 1214 A 94 ASP H A 95 THR H 1.0 1.8 5.0 1824 1215 A 93 LEU HA A 94 ASP H 1.0 1.8 3.8 1825 1216 A 94 ASP H A 94 ASP HBx 1.0 1.8 3.8 1826 1217 A 94 ASP H A 93 LEU HBx 1.0 1.8 4.8 1827 1217 A 93 LEU HBy A 94 ASP H 1.0 1.8 4.8 1828 1218 A 93 LEU HD21 A 94 ASP H 1.0 1.8 6.5 1829 1219 A 93 LEU HA A 94 ASP HBx 1.0 1.8 6.0 1830 1219 A 93 LEU HA A 94 ASP HBy 1.0 1.8 6.0 1831 1220 A 95 THR HB A 95 THR H 1.0 1.8 3.8 1832 1221 A 94 ASP HA A 95 THR H 1.0 1.8 5.0 1833 1222 A 95 THR H A 94 ASP HBx 1.0 1.8 5.0 1834 1223 A 96 ARG H A 97 TYR H 1.0 1.8 3.8 1835 1224 A 95 THR H A 96 ARG H 1.0 1.8 5.0 1836 1225 A 95 THR HB A 96 ARG H 1.0 1.8 5.0 1837 1226 A 96 ARG H A 95 THR HA 1.0 1.8 3.8 1838 1227 A 96 ARG H A 95 THR HG21 1.0 1.8 5.3 1839 1228 A 96 ARG H A 96 ARG HBy 1.0 1.8 3.8 1840 1229 A 95 THR HB A 97 TYR H 1.0 1.8 3.8 1841 1230 A 82 PHE H A 97 TYR H 1.0 1.8 5.0 1842 1231 A 96 ARG H A 97 TYR H 1.0 1.8 3.8 1843 1232 A 97 TYR H A 98 SER H 1.0 1.8 2.8 1844 1233 A 97 TYR HDy A 97 TYR H 1.0 1.8 3.8 1845 1233 A 97 TYR HDx A 97 TYR H 1.0 1.8 3.8 1846 1234 A 97 TYR H A 97 TYR HA 1.0 1.8 3.8 1847 1235 A 97 TYR HBy A 97 TYR H 1.0 1.8 3.8 1848 1236 A 97 TYR HBx A 97 TYR H 1.0 1.8 3.8 1849 1237 A 97 TYR H A 98 SER HA 1.0 1.8 5.0 1850 1238 A 97 TYR H A 96 ARG HDx 1.0 1.8 6.0 1851 1239 A 82 PHE H A 97 TYR H 1.0 1.8 5.0 1852 1240 A 96 ARG HBy A 97 TYR HA 1.0 1.8 5.0 1853 1241 A 100 ILE HD11 A 97 TYR HA 1.0 1.8 6.5 1854 1242 A 97 TYR HA A 96 ARG HBx 1.0 1.8 5.0 1855 1243 A 97 TYR HBy A 98 SER H 1.0 1.8 5.0 1856 1244 A 97 TYR HBy A 93 LEU HD21 1.0 1.8 6.5 1857 1245 A 97 TYR HBy A 100 ILE HD11 1.0 1.8 6.5 1858 1246 A 97 TYR HBy A 97 TYR HDy 1.0 1.8 5.0 1859 1246 A 97 TYR HBy A 97 TYR HDx 1.0 1.8 5.0 1860 1247 A 97 TYR HBy A 97 TYR HEy 1.0 1.8 5.0 1861 1247 A 97 TYR HBy A 97 TYR HEx 1.0 1.8 5.0 1862 1248 A 97 TYR HDy A 97 TYR HA 1.0 1.8 3.8 1863 1248 A 97 TYR HDx A 97 TYR HA 1.0 1.8 3.8 1864 1249 A 97 TYR HBx A 97 TYR HDy 1.0 1.8 3.8 1865 1249 A 97 TYR HBx A 97 TYR HDx 1.0 1.8 3.8 1866 1250 A 97 TYR HDy A 97 TYR HEx 1.0 1.8 3.8 1867 1250 A 97 TYR HDy A 97 TYR HEy 1.0 1.8 3.8 1868 1250 A 97 TYR HDx A 97 TYR HEy 1.0 1.8 3.8 1869 1250 A 97 TYR HDx A 97 TYR HEx 1.0 1.8 3.8 1870 1251 A 97 TYR HDy A 118 GLN HGx 1.0 1.8 6.0 1871 1251 A 97 TYR HDx A 118 GLN HGx 1.0 1.8 6.0 1872 1251 A 97 TYR HDy A 118 GLN HGy 1.0 1.8 6.0 1873 1251 A 97 TYR HDx A 118 GLN HGy 1.0 1.8 6.0 1874 1252 A 97 TYR HDy A 100 ILE HD11 1.0 1.8 6.5 1875 1252 A 97 TYR HDx A 100 ILE HD11 1.0 1.8 6.5 1876 1253 A 97 TYR HDy A 100 ILE HD11 1.0 1.8 6.5 1877 1253 A 97 TYR HDx A 100 ILE HD11 1.0 1.8 6.5 1878 1254 A 97 TYR HDy A 96 ARG HBx 1.0 1.8 5.0 1879 1254 A 97 TYR HDx A 96 ARG HBx 1.0 1.8 5.0 1880 1255 A 56 ILE HG2% A 97 TYR HEy 1.0 1.8 6.5 1881 1255 A 56 ILE HG2% A 97 TYR HEx 1.0 1.8 6.5 1882 1256 A 97 TYR HEy A 97 TYR HA 1.0 1.8 5.0 1883 1256 A 97 TYR HEx A 97 TYR HA 1.0 1.8 5.0 1884 1257 A 97 TYR HEy A 96 ARG HBx 1.0 1.8 5.0 1885 1257 A 97 TYR HEx A 96 ARG HBx 1.0 1.8 5.0 1886 1258 A 97 TYR HEy A 81 PRO HBx 1.0 1.8 6.0 1887 1258 A 97 TYR HEy A 81 PRO HBy 1.0 1.8 6.0 1888 1258 A 97 TYR HEx A 81 PRO HBy 1.0 1.8 6.0 1889 1258 A 97 TYR HEx A 81 PRO HBx 1.0 1.8 6.0 1890 1259 A 98 SER H A 99 ASN HBx 1.0 1.8 5.0 1891 1260 A 97 TYR H A 98 SER H 1.0 1.8 2.8 1892 1261 A 98 SER H A 98 SER HBx 1.0 1.8 3.8 1893 1262 A 98 SER H A 97 TYR HA 1.0 1.8 5.0 1894 1263 A 98 SER H A 96 ARG HA 1.0 1.8 5.0 1895 1264 A 98 SER HA A 98 SER HBy 1.0 1.8 2.8 1896 1265 A 100 ILE HD11 A 98 SER HBx 1.0 1.8 6.5 1897 1266 A 98 SER HBx A 100 ILE HG21 1.0 1.8 6.5 1898 1267 A 98 SER HBx A 100 ILE HG1x 1.0 1.8 6.0 1899 1267 A 98 SER HBx A 100 ILE HG1y 1.0 1.8 6.0 1900 1268 A 98 SER HBx A 121 LYS HDx 1.0 1.8 6.0 1901 1268 A 98 SER HBx A 121 LYS HDy 1.0 1.8 6.0 1902 1269 A 97 TYR HA A 98 SER HBx 1.0 1.8 5.0 1903 1270 A 97 TYR HBy A 98 SER HBx 1.0 1.8 5.0 1904 1271 A 98 SER HBx A 99 ASN HBx 1.0 1.8 6.0 1905 1272 A 98 SER HBx A 98 SER HBy 1.0 1.8 3.8 1906 1273 A 99 ASN H A 100 ILE H 1.0 1.8 3.8 1907 1274 A 99 ASN H A 99 ASN HD2y 1.0 1.8 6.0 1908 1274 A 99 ASN HD2x A 99 ASN H 1.0 1.8 6.0 1909 1275 A 99 ASN H A 99 ASN HA 1.0 1.8 2.8 1910 1276 A 98 SER HA A 99 ASN H 1.0 1.8 3.8 1911 1277 A 99 ASN H A 99 ASN HBx 1.0 1.8 5.0 1912 1278 A 99 ASN H A 99 ASN HBy 1.0 1.8 5.0 1913 1279 A 94 ASP HA A 99 ASN H 1.0 1.8 5.0 1914 1280 A 100 ILE H A 100 ILE HB 1.0 1.8 3.8 1915 1281 A 100 ILE HG21 A 100 ILE H 1.0 1.8 6.5 1916 1282 A 100 ILE HD11 A 100 ILE H 1.0 1.8 5.3 1917 1283 A 100 ILE H A 99 ASN HD2y 1.0 1.8 4.8 1918 1283 A 99 ASN HD2x A 100 ILE H 1.0 1.8 4.8 1919 1284 A 100 ILE H A 100 ILE HA 1.0 1.8 5.0 1920 1285 A 100 ILE H A 99 ASN HA 1.0 1.8 5.0 1921 1286 A 100 ILE HB A 100 ILE HA 1.0 1.8 5.0 1922 1287 A 100 ILE HB A 100 ILE HG1x 1.0 1.8 3.8 1923 1287 A 100 ILE HG1y A 100 ILE HB 1.0 1.8 3.8 1924 1288 A 100 ILE HG21 A 100 ILE HB 1.0 1.8 6.5 1925 1289 A 100 ILE HG21 A 100 ILE HA 1.0 1.8 6.5 1926 1290 A 100 ILE HG21 A 100 ILE HG1x 1.0 1.8 7.5 1927 1290 A 100 ILE HG21 A 100 ILE HG1y 1.0 1.8 7.5 1928 1291 A 100 ILE HD11 A 100 ILE HG21 1.0 1.8 8.0 1929 1292 A 100 ILE HG21 A 99 ASN HBy 1.0 1.8 7.5 1930 1292 A 100 ILE HG21 A 99 ASN HBx 1.0 1.8 7.5 1931 1293 A 98 SER HBy A 100 ILE HG21 1.0 1.8 5.8 1932 1294 A 100 ILE HG21 A 117 VAL HB 1.0 1.8 6.5 1933 1295 A 114 ALA HB% A 101 PRO HBx 1.0 1.8 7.5 1934 1295 A 101 PRO HBy A 114 ALA HB% 1.0 1.8 7.5 1935 1296 A 101 PRO HBx A 115 VAL HG21 1.0 1.8 7.5 1936 1296 A 101 PRO HBy A 115 VAL HG21 1.0 1.8 7.5 1937 1297 A 101 PRO HBx A 117 VAL HG21 1.0 1.8 8.5 1938 1297 A 101 PRO HBy A 117 VAL HG21 1.0 1.8 8.5 1939 1297 A 117 VAL HG11 A 101 PRO HBx 1.0 1.8 8.5 1940 1297 A 101 PRO HBy A 117 VAL HG11 1.0 1.8 8.5 1941 1298 A 102 LEU H A 102 LEU HBx 1.0 1.8 4.8 1942 1298 A 102 LEU H A 102 LEU HBy 1.0 1.8 4.8 1943 1299 A 102 LEU H A 101 PRO HA 1.0 1.8 3.8 1944 1300 A 102 LEU H A 101 PRO HBx 1.0 1.8 4.8 1945 1300 A 101 PRO HBy A 102 LEU H 1.0 1.8 4.8 1946 1301 A 102 LEU H A 101 PRO HDx 1.0 1.8 6.0 1947 1301 A 102 LEU H A 101 PRO HDy 1.0 1.8 6.0 1948 1302 A 102 LEU H A 102 LEU HD11 1.0 1.8 6.3 1949 1302 A 102 LEU H A 102 LEU HD21 1.0 1.8 6.3 1950 1303 A 100 ILE HD11 A 102 LEU H 1.0 1.8 6.5 1951 1304 A 102 LEU HA A 102 LEU HD11 1.0 1.8 7.5 1952 1304 A 102 LEU HA A 102 LEU HD21 1.0 1.8 7.5 1953 1305 A 102 LEU HA A 103 LEU HD11 1.0 1.8 6.5 1954 1306 A 102 LEU HA A 84 PHE HBx 1.0 1.8 6.0 1955 1306 A 84 PHE HBy A 102 LEU HA 1.0 1.8 6.0 1956 1307 A 102 LEU HBx A 102 LEU HD11 1.0 1.8 8.5 1957 1307 A 102 LEU HBy A 102 LEU HD11 1.0 1.8 8.5 1958 1307 A 102 LEU HD21 A 102 LEU HBx 1.0 1.8 8.5 1959 1307 A 102 LEU HBy A 102 LEU HD21 1.0 1.8 8.5 1960 1308 A 84 PHE HBy A 102 LEU HBx 1.0 1.8 7.0 1961 1308 A 84 PHE HBx A 102 LEU HBx 1.0 1.8 7.0 1962 1308 A 102 LEU HBy A 84 PHE HBx 1.0 1.8 7.0 1963 1308 A 84 PHE HBy A 102 LEU HBy 1.0 1.8 7.0 1964 1309 A 85 ALA HB1 A 103 LEU H 1.0 1.8 5.3 1965 1310 A 103 LEU H A 102 LEU HA 1.0 1.8 5.0 1966 1311 A 85 ALA HA A 103 LEU H 1.0 1.8 5.0 1967 1312 A 103 LEU H A 102 LEU H 1.0 1.8 5.0 1968 1313 A 103 LEU H A 103 LEU HBy 1.0 1.8 3.8 1969 1313 A 103 LEU H A 103 LEU HBx 1.0 1.8 3.8 1970 1314 A 103 LEU H A 103 LEU HD21 1.0 1.8 5.3 1971 1315 A 103 LEU H A 102 LEU HD11 1.0 1.8 6.3 1972 1315 A 103 LEU H A 102 LEU HD21 1.0 1.8 6.3 1973 1316 A 103 LEU H A 103 LEU HA 1.0 1.8 5.0 1974 1317 A 103 LEU HA A 103 LEU HD21 1.0 1.8 5.3 1975 1318 A 103 LEU HA A 104 THR H 1.0 1.8 5.0 1976 1319 A 103 LEU HA A 102 LEU HD11 1.0 1.8 7.5 1977 1319 A 103 LEU HA A 102 LEU HD21 1.0 1.8 7.5 1978 1320 A 103 LEU HA A 104 THR HB 1.0 1.8 6.5 1979 1321 A 104 THR H A 103 LEU HD21 1.0 1.8 6.5 1980 1322 A 103 LEU HD21 A 103 LEU HBy 1.0 1.8 4.3 1981 1323 A 104 THR H A 105 LYS H 1.0 1.8 5.0 1982 1324 A 104 THR HA A 104 THR H 1.0 1.8 2.8 1983 1325 A 104 THR H A 104 THR HB 1.0 1.8 3.8 1984 1326 A 103 LEU HA A 104 THR H 1.0 1.8 5.0 1985 1327 A 104 THR HG21 A 104 THR H 1.0 1.8 5.3 1986 1328 A 103 LEU HD11 A 104 THR H 1.0 1.8 5.3 1987 1329 A 104 THR H A 103 LEU HD21 1.0 1.8 5.3 1988 1330 A 104 THR HA A 87 GLY HAy 1.0 1.8 6.0 1989 1330 A 87 GLY HAx A 104 THR HA 1.0 1.8 6.0 1990 1331 A 60 ASP HA A 104 THR HA 1.0 1.8 5.0 1991 1332 A 104 THR HA A 105 LYS HDx 1.0 1.8 5.0 1992 1332 A 105 LYS HDy A 104 THR HA 1.0 1.8 5.0 1993 1333 A 103 LEU HD11 A 104 THR HB 1.0 1.8 6.5 1994 1334 A 104 THR HB A 63 LEU HD11 1.0 1.8 7.5 1995 1334 A 63 LEU HD21 A 104 THR HB 1.0 1.8 7.5 1996 1335 A 104 THR HG21 A 104 THR HB 1.0 1.8 5.8 1997 1336 A 104 THR H A 105 LYS H 1.0 1.8 5.0 1998 1337 A 105 LYS H A 105 LYS HDx 1.0 1.8 6.0 1999 1337 A 105 LYS HDy A 105 LYS H 1.0 1.8 6.0 2000 1338 A 105 LYS HA A 105 LYS HGx 1.0 1.8 4.8 2001 1338 A 105 LYS HA A 105 LYS HGy 1.0 1.8 4.8 2002 1339 A 105 LYS HA A 105 LYS HBx 1.0 1.8 4.8 2003 1339 A 105 LYS HBy A 105 LYS HA 1.0 1.8 4.8 2004 1340 A 104 THR HA A 105 LYS HA 1.0 1.8 5.0 2005 1341 A 103 LEU HD11 A 105 LYS HA 1.0 1.8 6.5 2006 1342 A 103 LEU HD21 A 105 LYS HA 1.0 1.8 6.5 2007 1343 A 105 LYS HA A 107 PHE HDy 1.0 1.8 5.0 2008 1343 A 105 LYS HA A 107 PHE HDx 1.0 1.8 5.0 2009 1344 A 105 LYS HA A 107 PHE HEy 1.0 1.8 5.0 2010 1344 A 105 LYS HA A 107 PHE HEx 1.0 1.8 5.0 2011 1345 A 105 LYS HA A 105 LYS HDx 1.0 1.8 6.0 2012 1345 A 105 LYS HDy A 105 LYS HA 1.0 1.8 6.0 2013 1346 A 105 LYS HBx A 105 LYS HDx 1.0 1.8 7.0 2014 1346 A 105 LYS HBy A 105 LYS HDx 1.0 1.8 7.0 2015 1346 A 105 LYS HDy A 105 LYS HBx 1.0 1.8 7.0 2016 1346 A 105 LYS HBy A 105 LYS HDy 1.0 1.8 7.0 2017 1347 A 104 THR HG1 A 105 LYS HDx 1.0 1.8 7.5 2018 1347 A 104 THR HG21 A 105 LYS HDy 1.0 1.8 7.5 2019 1347 A 104 THR HG21 A 105 LYS HDx 1.0 1.8 7.5 2020 1347 A 105 LYS HDy A 104 THR HG1 1.0 1.8 7.5 2021 1348 A 86 THR HA A 105 LYS HDx 1.0 1.8 6.0 2022 1348 A 86 THR HA A 105 LYS HDy 1.0 1.8 6.0 2023 1349 A 61 VAL HB A 105 LYS HDx 1.0 1.8 6.0 2024 1349 A 61 VAL HB A 105 LYS HDy 1.0 1.8 6.0 2025 1350 A 107 PHE H A 105 LYS HBx 1.0 1.8 6.0 2026 1350 A 105 LYS HBy A 107 PHE H 1.0 1.8 6.0 2027 1351 A 107 PHE H A 105 LYS HGx 1.0 1.8 6.0 2028 1351 A 105 LYS HGy A 107 PHE H 1.0 1.8 6.0 2029 1352 A 103 LEU HD21 A 107 PHE H 1.0 1.8 6.5 2030 1353 A 104 THR HG21 A 107 PHE H 1.0 1.8 6.5 2031 1354 A 107 PHE HZ A 23 LEU HD21 1.0 1.8 6.5 2032 1354 A 24 ILE HG2% A 107 PHE HZ 1.0 1.8 6.5 2033 1355 A 23 LEU HD11 A 107 PHE HZ 1.0 1.8 6.5 2034 1356 A 109 ASP H A 110 SER H 1.0 1.8 5.0 2035 1357 A 109 ASP H A 109 ASP HA 1.0 1.8 3.8 2036 1358 A 109 ASP H A 109 ASP HBx 1.0 1.8 4.8 2037 1358 A 109 ASP H A 109 ASP HBy 1.0 1.8 4.8 2038 1359 A 109 ASP H A 108 LEU HA 1.0 1.8 5.0 2039 1360 A 109 ASP H A 110 SER H 1.0 1.8 5.0 2040 1361 A 110 SER H A 110 SER HBx 1.0 1.8 4.8 2041 1361 A 110 SER H A 110 SER HBy 1.0 1.8 4.8 2042 1362 A 110 SER H A 111 GLU H 1.0 1.8 5.0 2043 1363 A 110 SER H A 110 SER HA 1.0 1.8 5.0 2044 1364 A 110 SER H A 112 LEU HD21 1.0 1.8 7.5 2045 1364 A 110 SER H A 112 LEU HDx% 1.0 1.8 7.5 2046 1365 A 110 SER H A 109 ASP HA 1.0 1.8 5.0 2047 1366 A 107 PHE H A 110 SER H 1.0 1.8 5.0 2048 1367 A 110 SER HA A 110 SER HBx 1.0 1.8 4.8 2049 1367 A 110 SER HBy A 110 SER HA 1.0 1.8 4.8 2050 1368 A 109 ASP HA A 110 SER HA 1.0 1.8 5.0 2051 1369 A 110 SER HA A 113 GLU HBx 1.0 1.8 4.8 2052 1369 A 110 SER HA A 113 GLU HBy 1.0 1.8 4.8 2053 1370 A 110 SER HA A 103 LEU HG 1.0 1.8 5.0 2054 1371 A 103 LEU HD11 A 110 SER HA 1.0 1.8 5.8 2055 1372 A 103 LEU HD21 A 110 SER HA 1.0 1.8 6.5 2056 1373 A 110 SER HA A 102 LEU HD11 1.0 1.8 7.5 2057 1373 A 102 LEU HD21 A 110 SER HA 1.0 1.8 7.5 2058 1374 A 114 ALA HB% A 110 SER HBx 1.0 1.8 7.5 2059 1374 A 114 ALA HB% A 110 SER HBy 1.0 1.8 7.5 2060 1375 A 112 LEU HG A 110 SER HBx 1.0 1.8 6.0 2061 1375 A 110 SER HBy A 112 LEU HG 1.0 1.8 6.0 2062 1376 A 110 SER HBx A 112 LEU HD21 1.0 1.8 7.3 2063 1376 A 110 SER HBy A 112 LEU HD21 1.0 1.8 7.3 2064 1376 A 112 LEU HDx% A 110 SER HBx 1.0 1.8 7.3 2065 1376 A 110 SER HBy A 112 LEU HDx% 1.0 1.8 7.3 2066 1377 A 108 LEU HD11 A 110 SER HBx 1.0 1.8 7.3 2067 1377 A 108 LEU HD21 A 110 SER HBx 1.0 1.8 7.3 2068 1377 A 110 SER HBy A 108 LEU HD11 1.0 1.8 7.3 2069 1377 A 110 SER HBy A 108 LEU HD21 1.0 1.8 7.3 2070 1378 A 111 GLU H A 111 GLU HA 1.0 1.8 5.0 2071 1379 A 110 SER H A 111 GLU H 1.0 1.8 5.0 2072 1380 A 111 GLU H A 112 LEU H 1.0 1.8 5.0 2073 1381 A 111 GLU H A 110 SER HA 1.0 1.8 3.8 2074 1382 A 111 GLU H A 110 SER HBx 1.0 1.8 6.0 2075 1382 A 110 SER HBy A 111 GLU H 1.0 1.8 6.0 2076 1383 A 111 GLU H A 112 LEU HD21 1.0 1.8 7.5 2077 1383 A 111 GLU H A 112 LEU HDx% 1.0 1.8 7.5 2078 1384 A 111 GLU H A 105 LYS HGx 1.0 1.8 6.0 2079 1384 A 105 LYS HGy A 111 GLU H 1.0 1.8 6.0 2080 1385 A 114 ALA HB% A 111 GLU HA 1.0 1.8 5.3 2081 1386 A 111 GLU HA A 110 SER HBx 1.0 1.8 5.3 2082 1386 A 110 SER HBy A 111 GLU HA 1.0 1.8 5.3 2083 1387 A 110 SER HA A 111 GLU HBx 1.0 1.8 6.0 2084 1387 A 110 SER HA A 111 GLU HBy 1.0 1.8 6.0 2085 1388 A 112 LEU HG A 111 GLU HBx 1.0 1.8 4.8 2086 1388 A 112 LEU HG A 111 GLU HBy 1.0 1.8 4.8 2087 1389 A 112 LEU H A 113 GLU H 1.0 1.8 3.8 2088 1390 A 111 GLU H A 112 LEU H 1.0 1.8 3.8 2089 1391 A 112 LEU H A 110 SER HBx 1.0 1.8 4.8 2090 1391 A 110 SER HBy A 112 LEU H 1.0 1.8 4.8 2091 1392 A 112 LEU H A 111 GLU HGx 1.0 1.8 4.8 2092 1392 A 112 LEU H A 111 GLU HGy 1.0 1.8 4.8 2093 1393 A 114 ALA HB% A 112 LEU H 1.0 1.8 6.5 2094 1394 A 112 LEU H A 112 LEU HD21 1.0 1.8 7.5 2095 1394 A 112 LEU HDx% A 112 LEU H 1.0 1.8 7.5 2096 1395 A 112 LEU HA A 112 LEU HD21 1.0 1.8 7.5 2097 1395 A 112 LEU HDx% A 112 LEU HA 1.0 1.8 7.5 2098 1396 A 114 ALA HB% A 112 LEU HA 1.0 1.8 6.5 2099 1397 A 112 LEU HA A 116 LEU HD11 1.0 1.8 6.3 2100 1397 A 112 LEU HA A 116 LEU HD21 1.0 1.8 6.3 2101 1398 A 112 LEU HA A 116 LEU HBy 1.0 1.8 6.0 2102 1398 A 112 LEU HA A 116 LEU HBx 1.0 1.8 6.0 2103 1399 A 112 LEU HA A 112 LEU HBx 1.0 1.8 6.0 2104 1399 A 112 LEU HA A 112 LEU HBy 1.0 1.8 6.0 2105 1400 A 112 LEU HBx A 112 LEU HD21 1.0 1.8 8.5 2106 1400 A 112 LEU HDx% A 112 LEU HBx 1.0 1.8 8.5 2107 1400 A 112 LEU HDx% A 112 LEU HBy 1.0 1.8 8.5 2108 1400 A 112 LEU HBy A 112 LEU HD21 1.0 1.8 8.5 2109 1401 A 112 LEU HG A 112 LEU HBx 1.0 1.8 6.0 2110 1401 A 112 LEU HG A 112 LEU HBy 1.0 1.8 6.0 2111 1402 A 112 LEU HBy A 116 LEU HD11 1.0 1.8 8.5 2112 1402 A 112 LEU HBx A 116 LEU HD11 1.0 1.8 8.5 2113 1402 A 116 LEU HD21 A 112 LEU HBx 1.0 1.8 8.5 2114 1402 A 116 LEU HD21 A 112 LEU HBy 1.0 1.8 8.5 2115 1403 A 113 GLU H A 112 LEU HBx 1.0 1.8 6.0 2116 1403 A 113 GLU H A 112 LEU HBy 1.0 1.8 6.0 2117 1404 A 112 LEU HBy A 113 GLU HBx 1.0 1.8 7.0 2118 1404 A 112 LEU HBx A 113 GLU HBx 1.0 1.8 7.0 2119 1404 A 113 GLU HBy A 112 LEU HBx 1.0 1.8 7.0 2120 1404 A 113 GLU HBy A 112 LEU HBy 1.0 1.8 7.0 2121 1405 A 113 GLU HA A 112 LEU HBx 1.0 1.8 6.0 2122 1405 A 112 LEU HBy A 113 GLU HA 1.0 1.8 6.0 2123 1406 A 111 GLU H A 112 LEU HBx 1.0 1.8 6.0 2124 1406 A 111 GLU H A 112 LEU HBy 1.0 1.8 6.0 2125 1407 A 109 ASP HBx A 112 LEU HBx 1.0 1.8 7.0 2126 1407 A 109 ASP HBy A 112 LEU HBx 1.0 1.8 7.0 2127 1407 A 112 LEU HBy A 109 ASP HBx 1.0 1.8 7.0 2128 1407 A 109 ASP HBy A 112 LEU HBy 1.0 1.8 7.0 2129 1408 A 112 LEU HDx% A 112 LEU HD21 1.0 1.8 8.0 2130 1409 A 111 GLU HGx A 112 LEU HD21 1.0 1.8 8.5 2131 1409 A 111 GLU HGy A 112 LEU HD21 1.0 1.8 8.5 2132 1409 A 112 LEU HDx% A 111 GLU HGx 1.0 1.8 8.5 2133 1409 A 112 LEU HDx% A 111 GLU HGy 1.0 1.8 8.5 2134 1410 A 112 LEU HDx% A 116 LEU HBy 1.0 1.8 8.5 2135 1410 A 112 LEU HD21 A 116 LEU HBy 1.0 1.8 8.5 2136 1410 A 116 LEU HBx A 112 LEU HD21 1.0 1.8 8.5 2137 1410 A 112 LEU HDx% A 116 LEU HBx 1.0 1.8 8.5 2138 1411 A 113 GLU H A 110 SER HBx 1.0 1.8 6.0 2139 1411 A 110 SER HBy A 113 GLU H 1.0 1.8 6.0 2140 1412 A 113 GLU H A 113 GLU HBx 1.0 1.8 3.8 2141 1412 A 113 GLU HBy A 113 GLU H 1.0 1.8 3.8 2142 1413 A 112 LEU HG A 113 GLU H 1.0 1.8 5.0 2143 1414 A 114 ALA HB% A 113 GLU H 1.0 1.8 6.5 2144 1415 A 113 GLU HA A 113 GLU HGx 1.0 1.8 6.0 2145 1415 A 113 GLU HA A 113 GLU HGy 1.0 1.8 6.0 2146 1416 A 113 GLU HA A 112 LEU HD21 1.0 1.8 7.5 2147 1416 A 112 LEU HDx% A 113 GLU HA 1.0 1.8 7.5 2148 1417 A 101 PRO HA A 113 GLU HA 1.0 1.8 5.0 2149 1418 A 113 GLU HA A 117 VAL HG21 1.0 1.8 6.5 2150 1419 A 117 VAL HG11 A 113 GLU HA 1.0 1.8 6.5 2151 1420 A 113 GLU HA A 116 LEU HD11 1.0 1.8 7.5 2152 1420 A 116 LEU HD21 A 113 GLU HA 1.0 1.8 7.5 2153 1421 A 113 GLU HA A 116 LEU HA 1.0 1.8 5.0 2154 1422 A 113 GLU HA A 114 ALA HA 1.0 1.8 5.0 2155 1423 A 110 SER HA A 113 GLU HBx 1.0 1.8 6.0 2156 1423 A 110 SER HA A 113 GLU HBy 1.0 1.8 6.0 2157 1424 A 112 LEU HBy A 113 GLU HBx 1.0 1.8 5.8 2158 1424 A 112 LEU HBx A 113 GLU HBx 1.0 1.8 5.8 2159 1424 A 113 GLU HBy A 112 LEU HBx 1.0 1.8 5.8 2160 1424 A 113 GLU HBy A 112 LEU HBy 1.0 1.8 5.8 2161 1425 A 113 GLU HBy A 113 GLU HBx 1.0 1.8 2.8 2162 1426 A 113 GLU HBx A 113 GLU HGx 1.0 1.8 7.0 2163 1426 A 113 GLU HBy A 113 GLU HGx 1.0 1.8 7.0 2164 1426 A 113 GLU HGy A 113 GLU HBx 1.0 1.8 7.0 2165 1426 A 113 GLU HBy A 113 GLU HGy 1.0 1.8 7.0 2166 1427 A 114 ALA HA A 113 GLU HBx 1.0 1.8 6.0 2167 1427 A 113 GLU HBy A 114 ALA HA 1.0 1.8 6.0 2168 1428 A 101 PRO HBx A 113 GLU HBx 1.0 1.8 7.0 2169 1428 A 101 PRO HBy A 113 GLU HBx 1.0 1.8 7.0 2170 1428 A 113 GLU HBy A 101 PRO HBx 1.0 1.8 7.0 2171 1428 A 101 PRO HBy A 113 GLU HBy 1.0 1.8 7.0 2172 1429 A 102 LEU HA A 113 GLU HBx 1.0 1.8 6.5 2173 1429 A 102 LEU HA A 113 GLU HBy 1.0 1.8 6.5 2174 1430 A 112 LEU HDx% A 113 GLU HGx 1.0 1.8 8.5 2175 1430 A 112 LEU HD21 A 113 GLU HGx 1.0 1.8 8.5 2176 1430 A 113 GLU HGy A 112 LEU HD21 1.0 1.8 8.5 2177 1430 A 112 LEU HDx% A 113 GLU HGy 1.0 1.8 8.5 2178 1431 A 113 GLU H A 114 ALA H 1.0 1.8 3.8 2179 1432 A 113 GLU HA A 114 ALA H 1.0 1.8 5.0 2180 1433 A 114 ALA H A 113 GLU HBx 1.0 1.8 3.8 2181 1433 A 113 GLU HBy A 114 ALA H 1.0 1.8 3.8 2182 1434 A 114 ALA H A 113 GLU HGx 1.0 1.8 4.8 2183 1434 A 113 GLU HGy A 114 ALA H 1.0 1.8 4.8 2184 1435 A 114 ALA H A 115 VAL HG21 1.0 1.8 6.5 2185 1436 A 112 LEU HG A 114 ALA H 1.0 1.8 5.0 2186 1437 A 117 VAL HG11 A 114 ALA HA 1.0 1.8 6.5 2187 1438 A 117 VAL HB A 114 ALA HA 1.0 1.8 5.0 2188 1439 A 101 PRO HA A 114 ALA HA 1.0 1.8 5.0 2189 1440 A 114 ALA HA A 117 VAL HG21 1.0 1.8 6.5 2190 1441 A 114 ALA HB% A 115 VAL HG11 1.0 1.8 6.8 2191 1442 A 114 ALA HB% A 115 VAL HB 1.0 1.8 6.5 2192 1443 A 112 LEU HA A 115 VAL H 1.0 1.8 3.8 2193 1444 A 115 VAL HB A 115 VAL H 1.0 1.8 3.8 2194 1445 A 115 VAL H A 115 VAL HG21 1.0 1.8 5.3 2195 1445 A 115 VAL H A 115 VAL HG11 1.0 1.8 5.3 2196 1446 A 113 GLU HA A 115 VAL H 1.0 1.8 5.0 2197 1447 A 114 ALA HB% A 115 VAL H 1.0 1.8 4.3 2198 1448 A 115 VAL H A 113 GLU HGx 1.0 1.8 6.0 2199 1448 A 113 GLU HGy A 115 VAL H 1.0 1.8 6.0 2200 1449 A 115 VAL HB A 115 VAL HA 1.0 1.8 5.0 2201 1450 A 115 VAL HG11 A 115 VAL HA 1.0 1.8 6.5 2202 1451 A 115 VAL HA A 115 VAL HG21 1.0 1.8 6.5 2203 1452 A 114 ALA HB% A 115 VAL HA 1.0 1.8 6.5 2204 1453 A 115 VAL HA A 115 VAL HG21 1.0 1.8 6.5 2205 1454 A 115 VAL HA A 118 GLN HBx 1.0 1.8 6.0 2206 1454 A 115 VAL HA A 118 GLN HBy 1.0 1.8 6.0 2207 1455 A 115 VAL HG11 A 31 LEU HD21 1.0 1.8 8.0 2208 1456 A 113 GLU HA A 116 LEU H 1.0 1.8 3.8 2209 1457 A 116 LEU H A 116 LEU HD11 1.0 1.8 6.3 2210 1457 A 116 LEU HD21 A 116 LEU H 1.0 1.8 6.3 2211 1458 A 116 LEU H A 116 LEU HBy 1.0 1.8 5.0 2212 1459 A 116 LEU HA A 116 LEU HBy 1.0 1.8 4.3 2213 1460 A 116 LEU HBx A 116 LEU HA 1.0 1.8 5.0 2214 1461 A 116 LEU HA A 116 LEU HD11 1.0 1.8 5.3 2215 1461 A 116 LEU HD21 A 116 LEU HA 1.0 1.8 5.3 2216 1462 A 116 LEU HA A 115 VAL HB 1.0 1.8 5.0 2217 1463 A 116 LEU HA A 119 ILE HD11 1.0 1.8 6.5 2218 1464 A 116 LEU HA A 119 ILE HG21 1.0 1.8 6.5 2219 1465 A 116 LEU H A 117 VAL H 1.0 1.8 3.8 2220 1466 A 113 GLU HA A 117 VAL H 1.0 1.8 5.0 2221 1467 A 114 ALA HA A 117 VAL H 1.0 1.8 5.0 2222 1468 A 117 VAL H A 117 VAL HG21 1.0 1.8 4.3 2223 1469 A 117 VAL HG11 A 117 VAL H 1.0 1.8 5.3 2224 1470 A 117 VAL H A 117 VAL HG21 1.0 1.8 6.3 2225 1470 A 117 VAL HG11 A 117 VAL H 1.0 1.8 6.3 2226 1471 A 117 VAL H A 116 LEU HG 1.0 1.8 5.0 2227 1472 A 117 VAL HA A 117 VAL HG21 1.0 1.8 5.3 2228 1473 A 117 VAL HB A 117 VAL HA 1.0 1.8 2.8 2229 1474 A 117 VAL HB A 117 VAL HG11 1.0 1.8 4.3 2230 1475 A 117 VAL HB A 117 VAL HG21 1.0 1.8 4.3 2231 1476 A 100 ILE HB A 117 VAL HB 1.0 1.8 5.0 2232 1477 A 117 VAL HB A 101 PRO HDx 1.0 1.8 6.0 2233 1477 A 117 VAL HB A 101 PRO HDy 1.0 1.8 6.0 2234 1478 A 117 VAL HB A 100 ILE HG1x 1.0 1.8 4.8 2235 1478 A 100 ILE HG1y A 117 VAL HB 1.0 1.8 4.8 2236 1479 A 117 VAL HA A 117 VAL HG21 1.0 1.8 5.3 2237 1480 A 117 VAL HG11 A 117 VAL HA 1.0 1.8 4.3 2238 1481 A 117 VAL HG11 A 116 LEU HD11 1.0 1.8 7.8 2239 1481 A 117 VAL HG11 A 116 LEU HD21 1.0 1.8 7.8 2240 1482 A 117 VAL HG11 A 118 GLN HA 1.0 1.8 6.5 2241 1483 A 117 VAL H A 118 GLN H 1.0 1.8 3.8 2242 1484 A 118 GLN H A 118 GLN HBx 1.0 1.8 3.8 2243 1484 A 118 GLN HBy A 118 GLN H 1.0 1.8 3.8 2244 1485 A 118 GLN H A 120 SER H 1.0 1.8 5.0 2245 1486 A 118 GLN H A 118 GLN HE2y 1.0 1.8 4.8 2246 1486 A 118 GLN H A 118 GLN HE2x 1.0 1.8 4.8 2247 1487 A 118 GLN H A 117 VAL HG21 1.0 1.8 6.3 2248 1487 A 117 VAL HG11 A 118 GLN H 1.0 1.8 6.3 2249 1488 A 119 ILE HA A 118 GLN HBx 1.0 1.8 6.0 2250 1488 A 118 GLN HBy A 119 ILE HA 1.0 1.8 6.0 2251 1489 A 117 VAL H A 119 ILE H 1.0 1.8 5.0 2252 1490 A 118 GLN H A 119 ILE H 1.0 1.8 3.8 2253 1491 A 118 GLN HA A 119 ILE H 1.0 1.8 5.0 2254 1492 A 119 ILE H A 118 GLN HBx 1.0 1.8 4.8 2255 1492 A 118 GLN HBy A 119 ILE H 1.0 1.8 4.8 2256 1493 A 119 ILE H A 119 ILE HG1x 1.0 1.8 4.8 2257 1493 A 119 ILE H A 119 ILE HG1y 1.0 1.8 4.8 2258 1494 A 119 ILE HG21 A 119 ILE H 1.0 1.8 5.3 2259 1495 A 119 ILE HD11 A 119 ILE H 1.0 1.8 5.3 2260 1496 A 119 ILE H A 119 ILE HB 1.0 1.8 5.0 2261 1497 A 119 ILE HD11 A 119 ILE HA 1.0 1.8 6.5 2262 1498 A 119 ILE HG21 A 119 ILE HA 1.0 1.8 6.5 2263 1499 A 119 ILE HA A 119 ILE HG1x 1.0 1.8 3.8 2264 1499 A 119 ILE HA A 119 ILE HG1y 1.0 1.8 3.8 2265 1500 A 119 ILE HA A 119 ILE HB 1.0 1.8 2.8 2266 1501 A 119 ILE HG21 A 119 ILE HB 1.0 1.8 4.3 2267 1502 A 119 ILE HD11 A 119 ILE HB 1.0 1.8 4.3 2268 1503 A 118 GLN HA A 119 ILE HB 1.0 1.8 5.0 2269 1504 A 120 SER H A 121 LYS H 1.0 1.8 5.0 2270 1505 A 120 SER H A 120 SER HBx 1.0 1.8 3.8 2271 1505 A 120 SER H A 120 SER HBy 1.0 1.8 3.8 2272 1506 A 120 SER H A 119 ILE HG1x 1.0 1.8 6.0 2273 1506 A 120 SER H A 119 ILE HG1y 1.0 1.8 6.0 2274 1507 A 119 ILE HG21 A 120 SER H 1.0 1.8 5.3 2275 1508 A 119 ILE HD11 A 120 SER H 1.0 1.8 5.3 2276 1509 A 120 SER H A 121 LYS HBx 1.0 1.8 5.0 2277 1510 A 120 SER H A 118 GLN HBx 1.0 1.8 6.0 2278 1510 A 118 GLN HBy A 120 SER H 1.0 1.8 6.0 2279 1511 A 120 SER H A 118 GLN HGx 1.0 1.8 6.0 2280 1511 A 118 GLN HGy A 120 SER H 1.0 1.8 6.0 2281 1512 A 120 SER H A 119 ILE HA 1.0 1.8 5.0 2282 1513 A 120 SER HA A 120 SER HBx 1.0 1.8 4.8 2283 1513 A 120 SER HBy A 120 SER HA 1.0 1.8 4.8 2284 1514 A 121 LYS H A 121 LYS HBx 1.0 1.8 3.8 2285 1515 A 121 LYS H A 121 LYS HGx 1.0 1.8 4.8 2286 1515 A 121 LYS H A 121 LYS HGy 1.0 1.8 4.8 2287 1516 A 121 LYS H A 120 SER HA 1.0 1.8 5.3 2288 1517 A 121 LYS H A 123 VAL HA 1.0 1.8 5.0 2289 1518 A 121 LYS HA A 120 SER HBx 1.0 1.8 4.8 2290 1518 A 120 SER HBy A 121 LYS HA 1.0 1.8 4.8 2291 1519 A 121 LYS HA A 121 LYS HBx 1.0 1.8 5.0 2292 1520 A 121 LYS HA A 121 LYS HGx 1.0 1.8 3.8 2293 1520 A 121 LYS HGy A 121 LYS HA 1.0 1.8 3.8 2294 1521 A 121 LYS HA A 122 GLU HGx 1.0 1.8 4.8 2295 1521 A 121 LYS HA A 122 GLU HGy 1.0 1.8 4.8 2296 1522 A 119 ILE HD11 A 121 LYS HBx 1.0 1.8 6.5 2297 1523 A 123 VAL HA A 122 GLU H 1.0 1.8 5.0 2298 1524 A 122 GLU H A 121 LYS HGx 1.0 1.8 6.0 2299 1524 A 121 LYS HGy A 122 GLU H 1.0 1.8 6.0 2300 1525 A 122 GLU H A 123 VAL HG11 1.0 1.8 7.5 2301 1525 A 122 GLU H A 123 VAL HG21 1.0 1.8 7.5 2302 1526 A 122 GLU H A 121 LYS HBy 1.0 1.8 5.0 2303 1527 A 122 GLU H A 123 VAL H 1.0 1.8 2.8 2304 1528 A 123 VAL H A 122 GLU HA 1.0 1.8 3.8 2305 1529 A 123 VAL H A 121 LYS HBy 1.0 1.8 6.0 2306 1529 A 123 VAL H A 121 LYS HBx 1.0 1.8 6.0 2307 1530 A 123 VAL H A 121 LYS HGx 1.0 1.8 6.0 2308 1530 A 121 LYS HGy A 123 VAL H 1.0 1.8 6.0 2309 1531 A 123 VAL HA A 123 VAL HG11 1.0 1.8 6.5 2310 1532 A 123 VAL HA A 122 GLU HA 1.0 1.8 5.0 2311 1533 A 123 VAL HA A 123 VAL HG11 1.0 1.8 6.5 2312 1534 A 123 VAL HG21 A 123 VAL HB 1.0 1.8 6.5 2313 1535 A 123 VAL HA A 123 VAL HB 1.0 1.8 2.8 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 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 12 LEU H A 56 ILE O 1.0 1.5 2.5 2 2 A 56 ILE O A 12 LEU N 1.0 2.5 3.5 3 3 A 13 VAL H A 37 ALA O 1.0 1.5 2.5 4 4 A 37 ALA O A 13 VAL N 1.0 2.5 3.5 5 5 A 14 VAL H A 58 ILE O 1.0 1.5 2.5 6 6 A 58 ILE O A 14 VAL N 1.0 2.5 3.5 7 7 A 15 GLU H A 39 ALA O 1.0 1.5 2.5 8 8 A 39 ALA O A 15 GLU N 1.0 2.5 3.5 9 9 A 34 GLU H A 9 LEU O 1.0 1.5 2.5 10 10 A 9 LEU O A 34 GLU N 1.0 2.5 3.5 11 11 A 37 ALA H A 11 VAL O 1.0 1.5 2.5 12 12 A 11 VAL O A 37 ALA N 1.0 2.5 3.5 13 13 A 56 ILE H A 10 ARG O 1.0 1.5 2.5 14 14 A 10 ARG O A 56 ILE N 1.0 2.5 3.5 15 15 A 57 ALA H A 83 ILE O 1.0 1.5 2.5 16 16 A 83 ILE O A 57 ALA N 1.0 2.5 3.5 17 17 A 58 ILE H A 12 LEU O 1.0 1.5 2.5 18 18 A 12 LEU O A 58 ILE N 1.0 2.5 3.5 19 19 A 60 ASP H A 14 VAL O 1.0 1.5 2.5 20 20 A 14 VAL O A 60 ASP N 1.0 2.5 3.5 21 21 A 86 THR H A 103 LEU O 1.0 1.5 2.5 22 22 A 103 LEU O A 86 THR N 1.0 2.5 3.5 23 23 A 103 LEU H A 84 PHE O 1.0 1.5 2.5 24 24 A 84 PHE O A 103 LEU N 1.0 2.5 3.5 25 25 A 25 GLU H A 21 ALA O 1.0 1.5 2.5 26 26 A 21 ALA O A 25 GLU N 1.0 2.5 3.5 27 27 A 28 LEU H A 24 ILE O 1.0 1.5 2.5 28 28 A 24 ILE O A 28 LEU N 1.0 2.5 3.5 29 29 A 29 CYS H A 25 GLU O 1.0 1.5 2.5 30 30 A 25 GLU O A 29 CYS N 1.0 2.5 3.5 31 31 A 31 LEU H A 27 THR O 1.0 1.5 2.5 32 32 A 27 THR O A 31 LEU N 1.0 2.5 3.5 33 33 A 45 ALA H A 41 ARG O 1.0 1.5 2.5 34 34 A 41 ARG O A 45 ALA N 1.0 2.5 3.5 35 35 A 46 LEU H A 42 MET O 1.0 1.5 2.5 36 36 A 42 MET O A 46 LEU N 1.0 2.5 3.5 37 37 A 48 ILE H A 44 GLU O 1.0 1.5 2.5 38 38 A 44 GLU O A 48 ILE N 1.0 2.5 3.5 39 39 A 49 ALA H A 45 ALA O 1.0 1.5 2.5 40 40 A 45 ALA O A 49 ALA N 1.0 2.5 3.5 41 41 A 50 ARG H A 46 LEU O 1.0 1.5 2.5 42 42 A 46 LEU O A 50 ARG N 1.0 2.5 3.5 43 43 A 72 ALA H A 68 SER O 1.0 1.5 2.5 44 44 A 68 SER O A 72 ALA N 1.0 2.5 3.5 45 45 A 73 ASP H A 69 TYR O 1.0 1.5 2.5 46 46 A 69 TYR O A 73 ASP N 1.0 2.5 3.5 47 47 A 74 ILE H A 70 PRO O 1.0 1.5 2.5 48 48 A 70 PRO O A 74 ILE N 1.0 2.5 3.5 49 49 A 75 LEU H A 71 VAL O 1.0 1.5 2.5 50 50 A 71 VAL O A 75 LEU N 1.0 2.5 3.5 51 51 A 76 ALA H A 72 ALA O 1.0 1.5 2.5 52 52 A 72 ALA O A 76 ALA N 1.0 2.5 3.5 53 53 A 77 GLU H A 73 ASP O 1.0 1.5 2.5 54 54 A 73 ASP O A 77 GLU N 1.0 2.5 3.5 55 55 A 78 ARG H A 74 ILE O 1.0 1.5 2.5 56 56 A 74 ILE O A 78 ARG N 1.0 2.5 3.5 57 57 A 115 VAL H A 111 GLU O 1.0 1.5 2.5 58 58 A 111 GLU O A 115 VAL N 1.0 2.5 3.5 59 59 A 116 LEU H A 112 LEU O 1.0 1.5 2.5 60 60 A 112 LEU O A 116 LEU N 1.0 2.5 3.5 61 61 A 117 VAL H A 113 GLU O 1.0 1.5 2.5 62 62 A 113 GLU O A 117 VAL N 1.0 2.5 3.5 stop_ 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 6 GLU N A 6 GLU CA A 6 GLU CB A 6 GLU CG 1.0 30.0 90.0 CHI1 2 2 A 26 ASP N A 26 ASP CA A 26 ASP CB A 26 ASP CG 1.0 30.0 90.0 CHI1 3 3 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -90.0 -30.0 CHI1 4 4 A 41 ARG N A 41 ARG CA A 41 ARG CB A 41 ARG CG 1.0 150.0 210.0 CHI1 5 5 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 150.0 210.0 CHI1 6 6 A 73 ASP N A 73 ASP CA A 73 ASP CB A 73 ASP CG 1.0 -90.0 -30.0 CHI1 7 7 A 78 ARG N A 78 ARG CA A 78 ARG CB A 78 ARG CG 1.0 30.0 90.0 CHI1 8 8 A 82 PHE N A 82 PHE CA A 82 PHE CB A 82 PHE CG 1.0 30.0 90.0 CHI1 9 9 A 94 ASP N A 94 ASP CA A 94 ASP CB A 94 ASP CG 1.0 30.0 90.0 CHI1 10 10 A 96 ARG N A 96 ARG CA A 96 ARG CB A 96 ARG CG 1.0 -90.0 -30.0 CHI1 11 11 A 97 TYR N A 97 TYR CA A 97 TYR CB A 97 TYR CG 1.0 -90.0 -30.0 CHI1 12 12 A 99 ASN N A 99 ASN CA A 99 ASN CB A 99 ASN CG 1.0 -90.0 -30.0 CHI1 13 13 A 122 GLU N A 122 GLU CA A 122 GLU CB A 122 GLU CG 1.0 30.0 90.0 CHI1 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 4 MET C A 5 THR N A 5 THR CA A 5 THR C 1.0 -129.480 -69.480 PHI 2 2 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 103.020 163.020 PSI 3 3 A 7 ARG C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -98.567 -38.567 PHI 4 4 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 LEU N 1.0 -55.480 4.520 PSI 5 5 A 8 ARG C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -139.632 -59.632 PHI 6 6 A 9 LEU C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -155.417 -75.417 PHI 7 7 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 VAL N 1.0 93.433 173.433 PSI 8 8 A 10 ARG C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -158.680 -78.680 PHI 9 9 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 LEU N 1.0 82.645 182.645 PSI 10 10 A 11 VAL C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -160.896 -80.896 PHI 11 11 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 VAL N 1.0 84.983 164.983 PSI 12 12 A 12 LEU C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -132.740 -72.740 PHI 13 13 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 VAL N 1.0 91.275 151.275 PSI 14 14 A 13 VAL C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -176.771 -56.771 PHI 15 15 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 GLU N 1.0 98.568 158.568 PSI 16 16 A 14 VAL C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -192.680 -72.680 PHI 17 17 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 ASP N 1.0 115.631 175.631 PSI 18 18 A 17 GLU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -104.770 -24.770 PHI 19 19 A 18 SER N A 18 SER CA A 18 SER C A 19 MET N 1.0 -77.360 2.640 PSI 20 20 A 18 SER C A 19 MET N A 19 MET CA A 19 MET C 1.0 -124.980 -24.980 PHI 21 21 A 19 MET N A 19 MET CA A 19 MET C A 20 ILE N 1.0 -75.680 24.320 PSI 22 22 A 19 MET C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -104.950 -24.950 PHI 23 23 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ALA N 1.0 -91.610 8.390 PSI 24 24 A 20 ILE C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -111.800 -11.800 PHI 25 25 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 MET N 1.0 -91.550 8.450 PSI 26 26 A 21 ALA C A 22 MET N A 22 MET CA A 22 MET C 1.0 -94.980 -34.980 PHI 27 27 A 22 MET N A 22 MET CA A 22 MET C A 23 LEU N 1.0 -89.950 10.050 PSI 28 28 A 22 MET C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -94.980 -34.980 PHI 29 29 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 ILE N 1.0 -94.880 5.120 PSI 30 30 A 23 LEU C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -114.830 -14.830 PHI 31 31 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 GLU N 1.0 -84.960 -4.960 PSI 32 32 A 24 ILE C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -96.770 -36.770 PHI 33 33 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 ASP N 1.0 -70.860 -10.860 PSI 34 34 A 25 GLU C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -91.780 -31.780 PHI 35 35 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 THR N 1.0 -74.350 -14.350 PSI 36 36 A 26 ASP C A 27 THR N A 27 THR CA A 27 THR C 1.0 -94.110 -34.110 PHI 37 37 A 27 THR N A 27 THR CA A 27 THR C A 28 LEU N 1.0 -74.750 -14.750 PSI 38 38 A 27 THR C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -94.390 -34.390 PHI 39 39 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 CYS N 1.0 -73.400 -13.400 PSI 40 40 A 28 LEU C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -103.510 -23.510 PHI 41 41 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 GLU N 1.0 -83.430 -3.430 PSI 42 42 A 29 CYS C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -93.240 -33.240 PHI 43 43 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 LEU N 1.0 -58.020 1.980 PSI 44 44 A 30 GLU C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -112.010 -52.010 PHI 45 45 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 GLY N 1.0 -38.237 41.763 PSI 46 46 A 32 GLY C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -95.060 -35.060 PHI 47 47 A 34 GLU C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -180.740 -80.740 PHI 48 48 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 ALA N 1.0 95.050 195.050 PSI 49 49 A 36 ALA C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -182.640 -122.640 PHI 50 50 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 THR N 1.0 114.300 174.300 PSI 51 51 A 37 ALA C A 38 THR N A 38 THR CA A 38 THR C 1.0 -153.620 -93.620 PHI 52 52 A 37 ALA C A 38 THR N A 38 THR CA A 38 THR C 1.0 -165.850 -65.850 PHI 53 53 A 38 THR N A 38 THR CA A 38 THR C A 39 ALA N 1.0 82.640 182.640 PSI 54 54 A 38 THR N A 38 THR CA A 38 THR C A 39 ALA N 1.0 85.150 185.150 PSI 55 55 A 39 ALA C A 40 SER N A 40 SER CA A 40 SER C 1.0 -176.620 -76.620 PHI 56 56 A 40 SER N A 40 SER CA A 40 SER C A 41 ARG N 1.0 83.570 183.570 PSI 57 57 A 40 SER C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -165.850 -105.850 PHI 58 58 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 MET N 1.0 115.370 175.370 PSI 59 59 A 41 ARG C A 42 MET N A 42 MET CA A 42 MET C 1.0 -92.490 -32.490 PHI 60 60 A 42 MET N A 42 MET CA A 42 MET C A 43 GLN N 1.0 -65.510 -5.510 PSI 61 61 A 42 MET C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -93.100 -33.100 PHI 62 62 A 43 GLN C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -94.340 -34.340 PHI 63 63 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 ALA N 1.0 -60.640 -0.640 PSI 64 64 A 44 GLU C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -94.680 -34.680 PHI 65 65 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 LEU N 1.0 -72.140 -12.140 PSI 66 66 A 45 ALA C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -95.180 -35.180 PHI 67 67 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ASP N 1.0 -66.150 13.850 PSI 68 68 A 46 LEU C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -95.200 -35.200 PHI 69 69 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 ILE N 1.0 -82.000 -2.000 PSI 70 70 A 47 ASP C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -94.060 -34.060 PHI 71 71 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 ALA N 1.0 -65.500 -5.500 PSI 72 72 A 48 ILE C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -92.240 -32.240 PHI 73 73 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 ARG N 1.0 -68.520 -8.520 PSI 74 74 A 49 ALA C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -94.930 -34.930 PHI 75 75 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 LYS N 1.0 -61.520 18.480 PSI 76 76 A 50 ARG C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -115.580 -55.580 PHI 77 77 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 GLY N 1.0 -46.145 33.855 PSI 78 78 A 55 ASP C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -175.720 -75.720 PHI 79 79 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ALA N 1.0 104.950 164.950 PSI 80 80 A 56 ILE C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -153.670 -93.670 PHI 81 81 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ILE N 1.0 95.930 155.930 PSI 82 82 A 57 ALA C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -144.860 -84.860 PHI 83 83 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 ILE N 1.0 96.320 156.320 PSI 84 84 A 58 ILE C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -165.910 -85.910 PHI 85 85 A 59 ILE C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -144.570 -44.570 PHI 86 86 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 ASN N 1.0 76.910 176.910 PSI 87 87 A 61 VAL C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -134.660 -54.660 PHI 88 88 A 62 ASN C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -180.660 -80.660 PHI 89 89 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ASP N 1.0 93.160 193.160 PSI 90 90 A 63 LEU C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 24.992 84.992 PHI 91 91 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 GLY N 1.0 14.993 74.993 PSI 92 92 A 70 PRO C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -93.410 -33.410 PHI 93 93 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 ALA N 1.0 -65.990 -5.990 PSI 94 94 A 71 VAL C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -96.400 -36.400 PHI 95 95 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ASP N 1.0 -58.190 1.810 PSI 96 96 A 72 ALA C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -93.140 -33.140 PHI 97 97 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 ILE N 1.0 -67.450 -7.450 PSI 98 98 A 73 ASP C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -99.140 -39.140 PHI 99 99 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 LEU N 1.0 -70.120 -10.120 PSI 100 100 A 74 ILE C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -95.620 -35.620 PHI 101 101 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ALA N 1.0 -69.140 -9.140 PSI 102 102 A 75 LEU C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -94.300 -34.300 PHI 103 103 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 GLU N 1.0 -66.330 -6.330 PSI 104 104 A 76 ALA C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -98.810 -38.810 PHI 105 105 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 ARG N 1.0 -56.530 3.470 PSI 106 106 A 79 ASN C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -136.500 -76.500 PHI 107 107 A 82 PHE C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -180.890 -80.890 PHI 108 108 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 PHE N 1.0 93.020 173.020 PSI 109 109 A 83 ILE C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -155.010 -75.010 PHI 110 110 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 ALA N 1.0 89.640 169.640 PSI 111 111 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 THR N 1.0 95.020 155.020 PSI 112 112 A 93 LEU C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -107.560 -47.560 PHI 113 113 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 THR N 1.0 92.760 152.760 PSI 114 114 A 95 THR C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -105.500 -45.500 PHI 115 115 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 TYR N 1.0 -49.570 10.430 PSI 116 116 A 101 PRO C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -150.710 -70.710 PHI 117 117 A 103 LEU C A 104 THR N A 104 THR CA A 104 THR C 1.0 -119.510 -39.510 PHI 118 118 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 SER N 1.0 -72.120 7.880 PSI 119 119 A 109 ASP C A 110 SER N A 110 SER CA A 110 SER C 1.0 -106.350 -26.350 PHI 120 120 A 110 SER C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -94.550 -34.550 PHI 121 121 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 LEU N 1.0 -74.260 -14.260 PSI 122 122 A 111 GLU C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -94.960 -34.960 PHI 123 123 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLU N 1.0 -74.020 -14.020 PSI 124 124 A 112 LEU C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -94.940 -34.940 PHI 125 125 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 ALA N 1.0 -74.130 -14.130 PSI 126 126 A 113 GLU C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -94.790 -34.790 PHI 127 127 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 VAL N 1.0 -68.930 -8.930 PSI 128 128 A 114 ALA C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -104.950 -24.950 PHI 129 129 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 LEU N 1.0 -74.880 -14.880 PSI 130 130 A 115 VAL C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -93.910 -33.910 PHI 131 131 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 VAL N 1.0 -67.900 -7.900 PSI 132 132 A 116 LEU C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -96.220 -36.220 PHI 133 133 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 GLN N 1.0 -66.350 -6.350 PSI stop_ save_