data_nef_c19938_6ali 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 PDB 2MCS PDB 2MOD 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 53 CYS SG 1 56 CYS SG 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 MET . . . 2 A 2 ALA . . . 3 A 3 HIS . . . 4 A 4 HIS . . . 5 A 5 HIS . . . 6 A 6 HIS . . . 7 A 7 HIS . . . 8 A 8 HIS . . . 9 A 9 MET . . . 10 A 10 GLY . . . 11 A 11 THR . . . 12 A 12 LEU . . . 13 A 13 GLU . . . 14 A 14 ALA . . . 15 A 15 GLN . . . 16 A 16 THR . . . 17 A 17 GLN . . . 18 A 18 GLY . . . 19 A 19 PRO . . . 20 A 20 GLY . . . 21 A 21 SER . . . 22 A 22 MET . . . 23 A 23 ILE . . . 24 A 24 GLU . . . 25 A 25 GLN . . . 26 A 26 ILE . . . 27 A 27 GLY . . . 28 A 28 ASP . . . 29 A 29 SER . . . 30 A 30 GLU . . . 31 A 31 PHE . . . 32 A 32 ASP . . . 33 A 33 ASN . . . 34 A 34 LYS . . . 35 A 35 VAL . . . 36 A 36 THR . . . 37 A 37 SER . . . 38 A 38 CYS . . . 39 A 39 ASN . . . 40 A 40 ASP . . . 41 A 41 ASN . . . 42 A 42 ILE . . . 43 A 43 LEU . . . 44 A 44 ILE . . . 45 A 45 LEU . . . 46 A 46 VAL . . . 47 A 47 ASP . . . 48 A 48 PHE . . . 49 A 49 TRP . . . 50 A 50 ALA . . . 51 A 51 PRO . . . 52 A 52 TRP . . . 53 A 53 CYS . -HG . 54 A 54 GLY . . . 55 A 55 PRO . . . 56 A 56 CYS . -HG . 57 A 57 ARG . . . 58 A 58 SER . . . 59 A 59 LEU . . . 60 A 60 GLU . . . 61 A 61 PRO . . . 62 A 62 GLN . . . 63 A 63 LEU . . . 64 A 64 GLU . . . 65 A 65 LYS . . . 66 A 66 LEU . . . 67 A 67 ALA . . . 68 A 68 GLN . . . 69 A 69 GLN . . . 70 A 70 TYR . . . 71 A 71 THR . . . 72 A 72 GLU . . . 73 A 73 ASN . . . 74 A 74 VAL . . . 75 A 75 LYS . . . 76 A 76 ILE . . . 77 A 77 TYR . . . 78 A 78 LYS . . . 79 A 79 ILE . . . 80 A 80 ASN . . . 81 A 81 ILE . . . 82 A 82 GLU . . . 83 A 83 ASP . . . 84 A 84 ASN . . . 85 A 85 GLN . . . 86 A 86 ASP . . . 87 A 87 VAL . . . 88 A 88 ALA . . . 89 A 89 THR . . . 90 A 90 GLN . . . 91 A 91 TYR . . . 92 A 92 GLY . . . 93 A 93 VAL . . . 94 A 94 SER . . . 95 A 95 ALA . . . 96 A 96 ILE . . . 97 A 97 PRO . . . 98 A 98 THR . . . 99 A 99 ILE . . . 100 A 100 LEU . . . 101 A 101 MET . . . 102 A 102 PHE . . . 103 A 103 LYS . . . 104 A 104 ASN . . . 105 A 105 GLY . . . 106 A 106 LYS . . . 107 A 107 LYS . . . 108 A 108 LEU . . . 109 A 109 SER . . . 110 A 110 GLN . . . 111 A 111 VAL . . . 112 A 112 ILE . . . 113 A 113 GLY . . . 114 A 114 ALA . . . 115 A 115 ASP . . . 116 A 116 ILE . . . 117 A 117 SER . . . 118 A 118 LYS . . . 119 A 119 ILE . . . 120 A 120 ILE . . . 121 A 121 SER . . . 122 A 122 GLU . . . 123 A 123 ILE . . . 124 A 124 ASN . . . 125 A 125 ASN . . . 126 A 126 ASN . . . 127 A 127 ILE . . . 128 A 128 ASN . . . 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 10 GLY H H 1 8.49 0.02 A 10 GLY CA C 13 45.1 0.2 A 10 GLY N N 15 109.8 0.2 A 11 THR H H 1 8.10 0.02 A 11 THR CA C 13 62.1 0.2 A 11 THR CB C 13 69.9 0.2 A 11 THR CG2 C 13 21.5 0.2 A 11 THR N N 15 113.6 0.2 A 12 LEU H H 1 8.39 0.02 A 12 LEU CA C 13 55.3 0.2 A 12 LEU CB C 13 42.2 0.2 A 12 LEU CDy C 13 24.6 0.2 A 12 LEU CDx C 13 23.4 0.2 A 12 LEU CG C 13 27.0 0.2 A 12 LEU N N 15 124.0 0.2 A 13 GLU H H 1 8.44 0.02 A 13 GLU HA H 1 4.22 0.02 A 13 GLU HBx H 1 1.95 0.02 A 13 GLU HBy H 1 2.04 0.02 A 13 GLU CA C 13 56.9 0.2 A 13 GLU CB C 13 29.9 0.2 A 13 GLU CG C 13 36.3 0.2 A 13 GLU N N 15 121.4 0.2 A 14 ALA H H 1 8.29 0.02 A 14 ALA HA H 1 4.30 0.02 A 14 ALA HB% H 1 1.40 0.02 A 14 ALA CB C 13 19.1 0.2 A 14 ALA N N 15 124.2 0.2 A 15 GLN H H 1 8.38 0.02 A 15 GLN CA C 13 55.8 0.2 A 15 GLN CG C 13 33.8 0.2 A 15 GLN N N 15 119.0 0.2 A 16 THR H H 1 8.19 0.02 A 16 THR CA C 13 62.0 0.2 A 16 THR CB C 13 69.9 0.2 A 16 THR CG2 C 13 21.5 0.2 A 16 THR N N 15 114.8 0.2 A 17 GLN H H 1 8.45 0.02 A 17 GLN CA C 13 55.7 0.2 A 17 GLN CB C 13 29.2 0.2 A 17 GLN CG C 13 33.7 0.2 A 17 GLN N N 15 122.3 0.2 A 18 GLY H H 1 8.37 0.02 A 18 GLY HAx H 1 4.05 0.02 A 18 GLY HAy H 1 4.18 0.02 A 18 GLY CA C 13 44.5 0.2 A 18 GLY N N 15 110.5 0.2 A 19 PRO HA H 1 4.44 0.02 A 19 PRO HBy H 1 2.27 0.02 A 19 PRO HBx H 1 1.98 0.02 A 19 PRO HDx H 1 3.64 0.02 A 19 PRO HDy H 1 3.64 0.02 A 19 PRO HGx H 1 2.03 0.02 A 19 PRO HGy H 1 2.03 0.02 A 19 PRO CA C 13 63.4 0.2 A 19 PRO CB C 13 32.1 0.2 A 19 PRO CD C 13 49.7 0.2 A 19 PRO CG C 13 27.1 0.2 A 20 GLY H H 1 8.62 0.02 A 20 GLY HAx H 1 3.93 0.02 A 20 GLY HAy H 1 3.93 0.02 A 20 GLY CA C 13 45.0 0.2 A 20 GLY N N 15 109.8 0.2 A 21 SER H H 1 8.10 0.02 A 21 SER HA H 1 4.51 0.02 A 21 SER HBx H 1 3.68 0.02 A 21 SER HBy H 1 3.86 0.02 A 21 SER CA C 13 57.4 0.2 A 21 SER CB C 13 64.0 0.2 A 21 SER N N 15 114.6 0.2 A 22 MET H H 1 9.48 0.02 A 22 MET HA H 1 4.47 0.02 A 22 MET HBx H 1 2.51 0.02 A 22 MET HBy H 1 2.60 0.02 A 22 MET HE% H 1 2.07 0.02 A 22 MET HGx H 1 1.89 0.02 A 22 MET HGy H 1 2.12 0.02 A 22 MET CA C 13 55.8 0.2 A 22 MET CB C 13 32.6 0.2 A 22 MET CE C 13 17.2 0.2 A 22 MET CG C 13 33.5 0.2 A 22 MET N N 15 124.5 0.2 A 23 ILE H H 1 8.51 0.02 A 23 ILE HA H 1 4.02 0.02 A 23 ILE HB H 1 1.59 0.02 A 23 ILE HD1% H 1 0.59 0.02 A 23 ILE HG1x H 1 0.77 0.02 A 23 ILE HG1y H 1 1.37 0.02 A 23 ILE HG2% H 1 0.54 0.02 A 23 ILE CA C 13 60.5 0.2 A 23 ILE CB C 13 37.6 0.2 A 23 ILE CD1 C 13 13.3 0.2 A 23 ILE CG1 C 13 27.2 0.2 A 23 ILE CG2 C 13 17.1 0.2 A 23 ILE N N 15 122.4 0.2 A 24 GLU H H 1 8.18 0.02 A 24 GLU HA H 1 4.37 0.02 A 24 GLU HBx H 1 2.10 0.02 A 24 GLU HBy H 1 2.10 0.02 A 24 GLU HGx H 1 2.27 0.02 A 24 GLU HGy H 1 2.41 0.02 A 24 GLU CA C 13 56.3 0.2 A 24 GLU CB C 13 31.5 0.2 A 24 GLU CG C 13 36.3 0.2 A 24 GLU N N 15 129.2 0.2 A 25 GLN H H 1 8.82 0.02 A 25 GLN HA H 1 5.12 0.02 A 25 GLN HBx H 1 2.05 0.02 A 25 GLN HBy H 1 2.15 0.02 A 25 GLN HGx H 1 2.30 0.02 A 25 GLN HGy H 1 2.57 0.02 A 25 GLN CA C 13 55.4 0.2 A 25 GLN CB C 13 30.5 0.2 A 25 GLN CG C 13 35.1 0.2 A 25 GLN N N 15 124.6 0.2 A 26 ILE H H 1 8.81 0.02 A 26 ILE HA H 1 4.82 0.02 A 26 ILE HB H 1 1.72 0.02 A 26 ILE HD1% H 1 0.20 0.02 A 26 ILE HG1x H 1 0.76 0.02 A 26 ILE HG1y H 1 1.24 0.02 A 26 ILE HG2% H 1 0.55 0.02 A 26 ILE CA C 13 59.4 0.2 A 26 ILE CB C 13 42.9 0.2 A 26 ILE CD1 C 13 13.9 0.2 A 26 ILE CG1 C 13 25.5 0.2 A 26 ILE CG2 C 13 18.2 0.2 A 26 ILE N N 15 118.7 0.2 A 27 GLY H H 1 8.20 0.02 A 27 GLY HAx H 1 3.88 0.02 A 27 GLY HAy H 1 4.58 0.02 A 27 GLY CA C 13 43.2 0.2 A 27 GLY N N 15 107.4 0.2 A 28 ASP H H 1 8.13 0.02 A 28 ASP HA H 1 4.42 0.02 A 28 ASP HBx H 1 2.81 0.02 A 28 ASP HBy H 1 2.81 0.02 A 28 ASP CA C 13 57.9 0.2 A 28 ASP CB C 13 42.2 0.2 A 28 ASP N N 15 119.0 0.2 A 29 SER H H 1 8.75 0.02 A 29 SER HA H 1 4.32 0.02 A 29 SER HBx H 1 3.99 0.02 A 29 SER HBy H 1 4.07 0.02 A 29 SER CA C 13 60.8 0.2 A 29 SER CB C 13 62.7 0.2 A 29 SER N N 15 112.1 0.2 A 30 GLU H H 1 7.66 0.02 A 30 GLU HA H 1 4.59 0.02 A 30 GLU HBx H 1 2.04 0.02 A 30 GLU HBy H 1 2.14 0.02 A 30 GLU HGx H 1 2.20 0.02 A 30 GLU HGy H 1 2.28 0.02 A 30 GLU CA C 13 56.3 0.2 A 30 GLU CB C 13 31.7 0.2 A 30 GLU CG C 13 37.2 0.2 A 30 GLU N N 15 119.0 0.2 A 31 PHE H H 1 7.51 0.02 A 31 PHE HA H 1 3.58 0.02 A 31 PHE HBx H 1 3.02 0.02 A 31 PHE HBy H 1 3.07 0.02 A 31 PHE HDx H 1 6.97 0.02 A 31 PHE HDy H 1 6.97 0.02 A 31 PHE HEx H 1 6.96 0.02 A 31 PHE HEy H 1 6.96 0.02 A 31 PHE CA C 13 63.2 0.2 A 31 PHE CB C 13 40.8 0.2 A 31 PHE CDx C 13 132.0 0.2 A 31 PHE CDy C 13 132.0 0.2 A 31 PHE CEx C 13 131.2 0.2 A 31 PHE CEy C 13 131.2 0.2 A 31 PHE N N 15 121.1 0.2 A 32 ASP H H 1 8.89 0.02 A 32 ASP HA H 1 4.65 0.02 A 32 ASP HBx H 1 2.66 0.02 A 32 ASP HBy H 1 2.66 0.02 A 32 ASP CA C 13 56.7 0.2 A 32 ASP CB C 13 40.3 0.2 A 32 ASP N N 15 118.5 0.2 A 33 ASN H H 1 8.33 0.02 A 33 ASN HA H 1 4.20 0.02 A 33 ASN HBx H 1 2.64 0.02 A 33 ASN HBy H 1 2.81 0.02 A 33 ASN HD2x H 1 6.93 0.02 A 33 ASN HD2y H 1 7.78 0.02 A 33 ASN CA C 13 56.1 0.2 A 33 ASN CB C 13 39.1 0.2 A 33 ASN N N 15 117.1 0.2 A 33 ASN ND2 N 15 112.3 0.2 A 34 LYS H H 1 7.74 0.02 A 34 LYS HA H 1 4.02 0.02 A 34 LYS HBx H 1 1.16 0.02 A 34 LYS HBy H 1 1.22 0.02 A 34 LYS HDx H 1 1.34 0.02 A 34 LYS HDy H 1 1.48 0.02 A 34 LYS HEx H 1 2.88 0.02 A 34 LYS HEy H 1 2.88 0.02 A 34 LYS HGx H 1 1.16 0.02 A 34 LYS HGy H 1 1.35 0.02 A 34 LYS CA C 13 56.4 0.2 A 34 LYS CB C 13 33.1 0.2 A 34 LYS CD C 13 28.5 0.2 A 34 LYS CE C 13 42.3 0.2 A 34 LYS CG C 13 25.9 0.2 A 34 LYS N N 15 112.9 0.2 A 35 VAL H H 1 7.69 0.02 A 35 VAL HA H 1 4.06 0.02 A 35 VAL HB H 1 0.46 0.02 A 35 VAL HGx% H 1 0.01 0.02 A 35 VAL HGy% H 1 -0.41 0.02 A 35 VAL CA C 13 63.8 0.2 A 35 VAL CB C 13 32.4 0.2 A 35 VAL CGx C 13 20.3 0.2 A 35 VAL CGy C 13 20.4 0.2 A 35 VAL N N 15 114.6 0.2 A 36 THR H H 1 7.03 0.02 A 36 THR HA H 1 3.72 0.02 A 36 THR HB H 1 4.48 0.02 A 36 THR HG2% H 1 1.12 0.02 A 36 THR CA C 13 65.3 0.2 A 36 THR CB C 13 68.2 0.2 A 36 THR CG2 C 13 23.7 0.2 A 36 THR N N 15 110.0 0.2 A 37 SER H H 1 8.35 0.02 A 37 SER HA H 1 4.47 0.02 A 37 SER HBx H 1 3.91 0.02 A 37 SER HBy H 1 3.91 0.02 A 37 SER CA C 13 58.8 0.2 A 37 SER CB C 13 63.4 0.2 A 37 SER N N 15 113.6 0.2 A 38 CYS H H 1 6.81 0.02 A 38 CYS HA H 1 4.08 0.02 A 38 CYS HBx H 1 2.60 0.02 A 38 CYS HBy H 1 2.95 0.02 A 38 CYS CA C 13 59.8 0.2 A 38 CYS CB C 13 27.9 0.2 A 38 CYS N N 15 120.0 0.2 A 39 ASN H H 1 8.75 0.02 A 39 ASN HA H 1 5.11 0.02 A 39 ASN HBx H 1 2.54 0.02 A 39 ASN HBy H 1 2.80 0.02 A 39 ASN HD2x H 1 6.67 0.02 A 39 ASN HD2y H 1 7.42 0.02 A 39 ASN CA C 13 52.5 0.2 A 39 ASN CB C 13 38.6 0.2 A 39 ASN N N 15 124.3 0.2 A 39 ASN ND2 N 15 111.0 0.2 A 40 ASP H H 1 7.72 0.02 A 40 ASP HA H 1 4.59 0.02 A 40 ASP HBx H 1 2.59 0.02 A 40 ASP HBy H 1 2.98 0.02 A 40 ASP CA C 13 53.4 0.2 A 40 ASP CB C 13 42.1 0.2 A 40 ASP N N 15 119.0 0.2 A 41 ASN H H 1 9.75 0.02 A 41 ASN HA H 1 4.18 0.02 A 41 ASN HBx H 1 3.12 0.02 A 41 ASN HBy H 1 3.16 0.02 A 41 ASN CA C 13 54.4 0.2 A 41 ASN CB C 13 37.9 0.2 A 41 ASN N N 15 115.3 0.2 A 42 ILE H H 1 7.86 0.02 A 42 ILE HA H 1 4.02 0.02 A 42 ILE HB H 1 1.99 0.02 A 42 ILE HD1% H 1 0.73 0.02 A 42 ILE HG1x H 1 1.17 0.02 A 42 ILE HG1y H 1 1.31 0.02 A 42 ILE HG2% H 1 0.63 0.02 A 42 ILE CA C 13 59.5 0.2 A 42 ILE CB C 13 37.5 0.2 A 42 ILE CD1 C 13 10.8 0.2 A 42 ILE CG1 C 13 27.3 0.2 A 42 ILE CG2 C 13 17.4 0.2 A 42 ILE N N 15 120.8 0.2 A 43 LEU H H 1 8.14 0.02 A 43 LEU HBx H 1 1.26 0.02 A 43 LEU HBy H 1 2.11 0.02 A 43 LEU HDx% H 1 0.82 0.02 A 43 LEU HDy% H 1 0.82 0.02 A 43 LEU CA C 13 54.6 0.2 A 43 LEU CB C 13 42.5 0.2 A 43 LEU CDx C 13 24.7 0.2 A 43 LEU CDy C 13 24.7 0.2 A 43 LEU CG C 13 27.9 0.2 A 43 LEU N N 15 128.5 0.2 A 44 ILE H H 1 9.65 0.02 A 44 ILE HA H 1 5.05 0.02 A 44 ILE HB H 1 1.80 0.02 A 44 ILE HD1% H 1 1.17 0.02 A 44 ILE HG1x H 1 0.93 0.02 A 44 ILE HG1y H 1 1.91 0.02 A 44 ILE HG2% H 1 0.95 0.02 A 44 ILE CA C 13 60.0 0.2 A 44 ILE CB C 13 40.1 0.2 A 44 ILE CD1 C 13 15.4 0.2 A 44 ILE CG1 C 13 28.3 0.2 A 44 ILE CG2 C 13 18.9 0.2 A 44 ILE N N 15 128.8 0.2 A 45 LEU H H 1 9.39 0.02 A 45 LEU HA H 1 5.28 0.02 A 45 LEU HBx H 1 1.45 0.02 A 45 LEU HBy H 1 1.67 0.02 A 45 LEU HG H 1 1.64 0.02 A 45 LEU CA C 13 54.1 0.2 A 45 LEU CB C 13 45.0 0.2 A 45 LEU CDy C 13 25.7 0.2 A 45 LEU CDx C 13 23.1 0.2 A 45 LEU CG C 13 31.0 0.2 A 45 LEU N N 15 129.5 0.2 A 46 VAL H H 1 9.45 0.02 A 46 VAL HA H 1 4.60 0.02 A 46 VAL HB H 1 2.19 0.02 A 46 VAL HGx% H 1 1.03 0.02 A 46 VAL HGy% H 1 0.46 0.02 A 46 VAL CA C 13 61.3 0.2 A 46 VAL CB C 13 33.6 0.2 A 46 VAL CGx C 13 22.1 0.2 A 46 VAL CGy C 13 22.8 0.2 A 46 VAL N N 15 120.1 0.2 A 47 ASP H H 1 9.28 0.02 A 47 ASP HA H 1 5.17 0.02 A 47 ASP HBx H 1 2.18 0.02 A 47 ASP HBy H 1 2.98 0.02 A 47 ASP CA C 13 52.0 0.2 A 47 ASP CB C 13 38.6 0.2 A 47 ASP N N 15 125.6 0.2 A 48 PHE H H 1 8.75 0.02 A 48 PHE N N 15 118.1 0.2 A 55 PRO HA H 1 4.50 0.02 A 55 PRO HBy H 1 2.58 0.02 A 55 PRO HBx H 1 1.71 0.02 A 55 PRO HDx H 1 3.93 0.02 A 55 PRO HDy H 1 4.02 0.02 A 55 PRO HGx H 1 2.11 0.02 A 55 PRO HGy H 1 2.32 0.02 A 55 PRO CA C 13 64.8 0.2 A 55 PRO CB C 13 32.3 0.2 A 55 PRO CD C 13 52.0 0.2 A 55 PRO CG C 13 28.4 0.2 A 56 CYS H H 1 8.25 0.02 A 56 CYS HBx H 1 3.59 0.02 A 56 CYS HBy H 1 3.59 0.02 A 56 CYS CA C 13 64.6 0.2 A 56 CYS CB C 13 34.7 0.2 A 56 CYS N N 15 110.0 0.2 A 57 ARG H H 1 7.99 0.02 A 57 ARG HBx H 1 2.05 0.02 A 57 ARG HBy H 1 2.17 0.02 A 57 ARG HDx H 1 3.32 0.02 A 57 ARG HDy H 1 3.41 0.02 A 57 ARG HGx H 1 1.78 0.02 A 57 ARG HGy H 1 2.04 0.02 A 57 ARG CA C 13 58.9 0.2 A 57 ARG CB C 13 29.6 0.2 A 57 ARG CD C 13 43.2 0.2 A 57 ARG CG C 13 27.4 0.2 A 57 ARG N N 15 120.3 0.2 A 58 SER H H 1 8.00 0.02 A 58 SER HA H 1 4.33 0.02 A 58 SER HBx H 1 3.98 0.02 A 58 SER HBy H 1 4.02 0.02 A 58 SER CA C 13 60.7 0.2 A 58 SER CB C 13 62.8 0.2 A 58 SER N N 15 113.6 0.2 A 59 LEU H H 1 7.51 0.02 A 59 LEU HA H 1 4.40 0.02 A 59 LEU HBx H 1 1.69 0.02 A 59 LEU HBy H 1 1.82 0.02 A 59 LEU HDx% H 1 0.85 0.02 A 59 LEU HDy% H 1 0.85 0.02 A 59 LEU HG H 1 0.83 0.02 A 59 LEU CA C 13 56.1 0.2 A 59 LEU CB C 13 43.3 0.2 A 59 LEU CDx C 13 23.6 0.2 A 59 LEU CDy C 13 23.6 0.2 A 59 LEU CG C 13 25.8 0.2 A 59 LEU N N 15 120.6 0.2 A 60 GLU H H 1 7.34 0.02 A 60 GLU N N 15 118.7 0.2 A 61 PRO HA H 1 4.41 0.02 A 61 PRO HBy H 1 2.36 0.02 A 61 PRO HBx H 1 1.86 0.02 A 61 PRO HDx H 1 3.68 0.02 A 61 PRO HDy H 1 3.90 0.02 A 61 PRO HGx H 1 2.07 0.02 A 61 PRO HGy H 1 2.07 0.02 A 61 PRO CA C 13 65.6 0.2 A 61 PRO CB C 13 30.9 0.2 A 61 PRO CD C 13 49.9 0.2 A 61 PRO CG C 13 28.3 0.2 A 62 GLN H H 1 7.12 0.02 A 62 GLN HA H 1 4.20 0.02 A 62 GLN HBx H 1 2.12 0.02 A 62 GLN HBy H 1 2.40 0.02 A 62 GLN HE2x H 1 6.94 0.02 A 62 GLN HE2y H 1 7.35 0.02 A 62 GLN HGx H 1 2.40 0.02 A 62 GLN HGy H 1 2.51 0.02 A 62 GLN CA C 13 58.1 0.2 A 62 GLN CB C 13 28.5 0.2 A 62 GLN CG C 13 34.1 0.2 A 62 GLN N N 15 115.1 0.2 A 62 GLN NE2 N 15 110.7 0.2 A 63 LEU H H 1 8.15 0.02 A 63 LEU HA H 1 3.99 0.02 A 63 LEU HBx H 1 1.27 0.02 A 63 LEU HBy H 1 2.02 0.02 A 63 LEU HDx% H 1 0.70 0.02 A 63 LEU HDy% H 1 0.70 0.02 A 63 LEU HG H 1 0.72 0.02 A 63 LEU CA C 13 57.4 0.2 A 63 LEU CB C 13 41.4 0.2 A 63 LEU CDx C 13 22.0 0.2 A 63 LEU CDy C 13 22.0 0.2 A 63 LEU CG C 13 25.8 0.2 A 63 LEU N N 15 120.0 0.2 A 64 GLU H H 1 8.28 0.02 A 64 GLU HA H 1 3.84 0.02 A 64 GLU HBx H 1 2.05 0.02 A 64 GLU HBy H 1 2.11 0.02 A 64 GLU HGx H 1 2.24 0.02 A 64 GLU HGy H 1 2.38 0.02 A 64 GLU CA C 13 59.6 0.2 A 64 GLU CB C 13 29.4 0.2 A 64 GLU CG C 13 35.8 0.2 A 64 GLU N N 15 119.0 0.2 A 65 LYS H H 1 7.17 0.02 A 65 LYS HA H 1 4.08 0.02 A 65 LYS HBx H 1 1.96 0.02 A 65 LYS HBy H 1 1.96 0.02 A 65 LYS HGx H 1 1.49 0.02 A 65 LYS HGy H 1 1.62 0.02 A 65 LYS CA C 13 59.1 0.2 A 65 LYS CB C 13 32.0 0.2 A 65 LYS CD C 13 28.9 0.2 A 65 LYS CE C 13 42.1 0.2 A 65 LYS CG C 13 25.1 0.2 A 65 LYS N N 15 117.0 0.2 A 66 LEU H H 1 7.65 0.02 A 66 LEU HA H 1 4.21 0.02 A 66 LEU HBx H 1 1.40 0.02 A 66 LEU HBy H 1 1.99 0.02 A 66 LEU HDx% H 1 0.91 0.02 A 66 LEU HDy% H 1 0.91 0.02 A 66 LEU HG H 1 1.94 0.02 A 66 LEU CA C 13 57.9 0.2 A 66 LEU CB C 13 41.7 0.2 A 66 LEU CDx C 13 23.5 0.2 A 66 LEU CDy C 13 23.5 0.2 A 66 LEU CG C 13 26.4 0.2 A 66 LEU N N 15 119.7 0.2 A 67 ALA H H 1 8.47 0.02 A 67 ALA HA H 1 3.86 0.02 A 67 ALA HB% H 1 1.45 0.02 A 67 ALA CA C 13 54.7 0.2 A 67 ALA CB C 13 18.1 0.2 A 67 ALA N N 15 120.8 0.2 A 68 GLN H H 1 7.37 0.02 A 68 GLN HA H 1 4.06 0.02 A 68 GLN HBx H 1 2.18 0.02 A 68 GLN HBy H 1 2.18 0.02 A 68 GLN HE2x H 1 6.86 0.02 A 68 GLN HE2y H 1 7.54 0.02 A 68 GLN HGx H 1 2.42 0.02 A 68 GLN HGy H 1 2.60 0.02 A 68 GLN CA C 13 57.7 0.2 A 68 GLN CB C 13 28.9 0.2 A 68 GLN CG C 13 33.9 0.2 A 68 GLN N N 15 113.2 0.2 A 68 GLN NE2 N 15 111.6 0.2 A 69 GLN H H 1 7.96 0.02 A 69 GLN HA H 1 4.03 0.02 A 69 GLN HBx H 1 1.80 0.02 A 69 GLN HBy H 1 2.05 0.02 A 69 GLN HE2x H 1 6.57 0.02 A 69 GLN HE2y H 1 7.11 0.02 A 69 GLN HGx H 1 1.76 0.02 A 69 GLN HGy H 1 2.16 0.02 A 69 GLN CA C 13 57.9 0.2 A 69 GLN CB C 13 29.0 0.2 A 69 GLN CG C 13 33.1 0.2 A 69 GLN N N 15 119.5 0.2 A 69 GLN NE2 N 15 109.6 0.2 A 70 TYR H H 1 7.97 0.02 A 70 TYR HA H 1 4.99 0.02 A 70 TYR HBx H 1 2.52 0.02 A 70 TYR HBy H 1 3.43 0.02 A 70 TYR HDx H 1 7.27 0.02 A 70 TYR HDy H 1 7.27 0.02 A 70 TYR HEx H 1 6.70 0.02 A 70 TYR HEy H 1 6.70 0.02 A 70 TYR CA C 13 57.2 0.2 A 70 TYR CB C 13 38.0 0.2 A 70 TYR CDx C 13 133.2 0.2 A 70 TYR CDy C 13 133.2 0.2 A 70 TYR CEx C 13 118.3 0.2 A 70 TYR CEy C 13 118.3 0.2 A 70 TYR N N 15 117.2 0.2 A 71 THR H H 1 7.10 0.02 A 71 THR HA H 1 4.19 0.02 A 71 THR HB H 1 4.36 0.02 A 71 THR HG2% H 1 1.33 0.02 A 71 THR CA C 13 64.8 0.2 A 71 THR CB C 13 69.3 0.2 A 71 THR CG2 C 13 21.6 0.2 A 71 THR N N 15 112.1 0.2 A 72 GLU H H 1 8.62 0.02 A 72 GLU HA H 1 4.30 0.02 A 72 GLU HBx H 1 2.02 0.02 A 72 GLU HBy H 1 2.10 0.02 A 72 GLU HGx H 1 2.30 0.02 A 72 GLU HGy H 1 2.34 0.02 A 72 GLU CA C 13 58.2 0.2 A 72 GLU CB C 13 30.2 0.2 A 72 GLU CG C 13 36.7 0.2 A 72 GLU N N 15 117.4 0.2 A 73 ASN H H 1 8.03 0.02 A 73 ASN HA H 1 5.00 0.02 A 73 ASN HBx H 1 2.83 0.02 A 73 ASN HBy H 1 3.01 0.02 A 73 ASN HD2x H 1 7.00 0.02 A 73 ASN HD2y H 1 7.86 0.02 A 73 ASN CA C 13 54.1 0.2 A 73 ASN CB C 13 41.3 0.2 A 73 ASN N N 15 113.1 0.2 A 73 ASN ND2 N 15 111.4 0.2 A 74 VAL H H 1 7.92 0.02 A 74 VAL HA H 1 5.55 0.02 A 74 VAL HB H 1 2.13 0.02 A 74 VAL HGx% H 1 0.78 0.02 A 74 VAL HGy% H 1 0.72 0.2 A 74 VAL CA C 13 60.0 0.2 A 74 VAL CB C 13 35.9 0.2 A 74 VAL CGy C 13 22.9 0.2 A 74 VAL CGx C 13 21.5 0.2 A 74 VAL N N 15 119.3 0.2 A 75 LYS H H 1 8.69 0.02 A 75 LYS HA H 1 4.56 0.02 A 75 LYS HBx H 1 1.48 0.02 A 75 LYS HBy H 1 1.54 0.02 A 75 LYS HDx H 1 1.59 0.02 A 75 LYS HDy H 1 1.66 0.02 A 75 LYS HEx H 1 2.79 0.02 A 75 LYS HEy H 1 2.87 0.02 A 75 LYS HGx H 1 1.19 0.02 A 75 LYS HGy H 1 1.19 0.02 A 75 LYS CA C 13 54.2 0.2 A 75 LYS CB C 13 36.4 0.2 A 75 LYS CD C 13 28.4 0.2 A 75 LYS CE C 13 41.8 0.2 A 75 LYS CG C 13 24.8 0.2 A 75 LYS N N 15 127.5 0.2 A 76 ILE H H 1 8.76 0.02 A 76 ILE HA H 1 4.60 0.02 A 76 ILE HB H 1 1.66 0.02 A 76 ILE HD1% H 1 0.71 0.02 A 76 ILE HG1x H 1 0.85 0.02 A 76 ILE HG1y H 1 1.57 0.02 A 76 ILE HG2% H 1 0.75 0.02 A 76 ILE CA C 13 60.5 0.2 A 76 ILE CB C 13 38.6 0.2 A 76 ILE CD1 C 13 14.0 0.2 A 76 ILE CG1 C 13 27.2 0.2 A 76 ILE CG2 C 13 16.7 0.2 A 76 ILE N N 15 123.0 0.2 A 77 TYR H H 1 9.06 0.02 A 77 TYR HA H 1 5.68 0.02 A 77 TYR HBx H 1 2.39 0.02 A 77 TYR HBy H 1 2.97 0.02 A 77 TYR HDx H 1 6.88 0.02 A 77 TYR HDy H 1 6.88 0.02 A 77 TYR HEx H 1 6.61 0.02 A 77 TYR HEy H 1 6.61 0.02 A 77 TYR CA C 13 55.7 0.2 A 77 TYR CB C 13 43.7 0.2 A 77 TYR CDx C 13 133.0 0.2 A 77 TYR CDy C 13 133.0 0.2 A 77 TYR CEx C 13 117.5 0.2 A 77 TYR CEy C 13 117.5 0.2 A 77 TYR N N 15 124.5 0.2 A 80 ASN HA H 1 4.89 0.02 A 80 ASN HBx H 1 2.95 0.02 A 80 ASN HBy H 1 3.14 0.02 A 80 ASN HD2x H 1 6.97 0.02 A 80 ASN HD2y H 1 7.71 0.02 A 80 ASN CB C 13 36.9 0.2 A 80 ASN ND2 N 15 114.3 0.2 A 81 ILE HA H 1 4.98 0.2 A 81 ILE HD1% H 1 0.50 0.02 A 81 ILE HG2% H 1 0.89 0.02 A 81 ILE CA C 13 62.6 0.2 A 81 ILE CD1 C 13 13.4 0.2 A 81 ILE CG2 C 13 15.3 0.2 A 82 GLU HA H 1 4.22 0.02 A 82 GLU CA C 13 58.9 0.2 A 82 GLU CB C 13 29.7 0.2 A 83 ASP H H 1 6.78 0.02 A 83 ASP HBx H 1 2.45 0.02 A 83 ASP HBy H 1 2.81 0.02 A 83 ASP CA C 13 53.8 0.2 A 83 ASP CB C 13 42.9 0.2 A 83 ASP N N 15 113.8 0.2 A 84 ASN H H 1 7.59 0.02 A 84 ASN HA H 1 5.03 0.02 A 84 ASN HBx H 1 2.61 0.02 A 84 ASN HBy H 1 2.69 0.02 A 84 ASN CA C 13 53.8 0.2 A 84 ASN CB C 13 41.7 0.2 A 84 ASN N N 15 118.4 0.2 A 85 GLN H H 1 9.04 0.02 A 85 GLN HA H 1 4.73 0.02 A 85 GLN HBx H 1 2.05 0.02 A 85 GLN HBy H 1 2.28 0.02 A 85 GLN HE2x H 1 6.71 0.02 A 85 GLN HE2y H 1 7.44 0.02 A 85 GLN HGx H 1 2.38 0.02 A 85 GLN HGy H 1 2.48 0.02 A 85 GLN CA C 13 56.3 0.2 A 85 GLN CB C 13 30.8 0.2 A 85 GLN CG C 13 34.3 0.2 A 85 GLN N N 15 122.2 0.2 A 85 GLN NE2 N 15 112.3 0.2 A 86 ASP H H 1 10.27 0.02 A 86 ASP HA H 1 4.41 0.02 A 86 ASP HBx H 1 2.61 0.02 A 86 ASP HBy H 1 2.61 0.02 A 86 ASP CA C 13 58.8 0.2 A 86 ASP CB C 13 40.2 0.2 A 86 ASP N N 15 126.1 0.2 A 87 VAL H H 1 8.13 0.02 A 87 VAL HA H 1 3.50 0.02 A 87 VAL HB H 1 1.90 0.02 A 87 VAL HGx% H 1 0.74 0.02 A 87 VAL HGy% H 1 0.17 0.02 A 87 VAL CA C 13 66.7 0.2 A 87 VAL CB C 13 30.6 0.2 A 87 VAL CGy C 13 23.7 0.2 A 87 VAL CGx C 13 20.4 0.2 A 87 VAL N N 15 123.9 0.2 A 88 ALA H H 1 9.24 0.02 A 88 ALA HA H 1 3.52 0.02 A 88 ALA HB% H 1 1.37 0.02 A 88 ALA CA C 13 55.0 0.2 A 88 ALA CB C 13 17.4 0.2 A 88 ALA N N 15 121.7 0.2 A 89 THR H H 1 8.01 0.02 A 89 THR HA H 1 3.96 0.02 A 89 THR HB H 1 4.39 0.02 A 89 THR HG2% H 1 1.23 0.02 A 89 THR CA C 13 66.5 0.2 A 89 THR CB C 13 68.6 0.2 A 89 THR CG2 C 13 21.3 0.2 A 89 THR N N 15 113.3 0.2 A 90 GLN H H 1 8.21 0.02 A 90 GLN HA H 1 3.85 0.02 A 90 GLN HBx H 1 1.92 0.02 A 90 GLN HBy H 1 2.08 0.02 A 90 GLN HE2x H 1 6.78 0.02 A 90 GLN HE2y H 1 7.12 0.02 A 90 GLN HGx H 1 1.82 0.02 A 90 GLN HGy H 1 2.14 0.02 A 90 GLN CA C 13 59.0 0.2 A 90 GLN CB C 13 28.1 0.2 A 90 GLN CG C 13 33.1 0.2 A 90 GLN N N 15 123.7 0.2 A 90 GLN NE2 N 15 110.5 0.2 A 91 TYR H H 1 7.78 0.02 A 91 TYR HA H 1 4.44 0.02 A 91 TYR HBx H 1 2.32 0.02 A 91 TYR HBy H 1 3.34 0.02 A 91 TYR HDx H 1 7.32 0.02 A 91 TYR HDy H 1 7.32 0.02 A 91 TYR HEx H 1 6.85 0.02 A 91 TYR HEy H 1 6.85 0.02 A 91 TYR CA C 13 59.1 0.2 A 91 TYR CB C 13 38.6 0.2 A 91 TYR CDx C 13 133.0 0.2 A 91 TYR CDy C 13 133.0 0.2 A 91 TYR CEx C 13 118.1 0.2 A 91 TYR CEy C 13 118.1 0.2 A 91 TYR N N 15 112.7 0.2 A 92 GLY H H 1 7.66 0.02 A 92 GLY HAx H 1 3.88 0.02 A 92 GLY HAy H 1 3.88 0.02 A 92 GLY CA C 13 47.2 0.2 A 92 GLY N N 15 110.0 0.2 A 93 VAL H H 1 8.57 0.2 A 93 VAL HA H 1 3.88 0.02 A 93 VAL HB H 1 1.55 0.02 A 93 VAL HGx% H 1 0.52 0.02 A 93 VAL HGy% H 1 0.11 0.02 A 93 VAL CA C 13 63.0 0.2 A 93 VAL CB C 13 30.6 0.2 A 93 VAL CGx C 13 20.2 0.2 A 93 VAL CGy C 13 20.2 0.2 A 93 VAL N N 15 121.4 0.2 A 94 SER H H 1 8.46 0.02 A 94 SER HA H 1 4.51 0.02 A 94 SER HBx H 1 3.71 0.02 A 94 SER HBy H 1 3.94 0.02 A 94 SER CA C 13 57.7 0.2 A 94 SER CB C 13 64.3 0.2 A 94 SER N N 15 122.7 0.2 A 95 ALA H H 1 7.87 0.02 A 95 ALA HA H 1 4.65 0.02 A 95 ALA HB% H 1 1.30 0.02 A 95 ALA CA C 13 51.5 0.2 A 95 ALA CB C 13 21.3 0.2 A 95 ALA N N 15 125.0 0.2 A 96 ILE H H 1 8.42 0.02 A 96 ILE N N 15 113.2 0.2 A 98 THR HA H 1 5.18 0.02 A 98 THR HB H 1 3.97 0.02 A 98 THR HG2% H 1 1.13 0.02 A 98 THR CA C 13 63.6 0.2 A 98 THR CB C 13 73.4 0.2 A 98 THR CG2 C 13 22.0 0.2 A 99 ILE H H 1 9.30 0.02 A 99 ILE HA H 1 5.60 0.02 A 99 ILE HB H 1 1.87 0.02 A 99 ILE HD1% H 1 0.89 0.02 A 99 ILE HG1x H 1 1.39 0.02 A 99 ILE HG1y H 1 1.54 0.02 A 99 ILE HG2% H 1 0.77 0.02 A 99 ILE CA C 13 58.5 0.2 A 99 ILE CB C 13 40.1 0.2 A 99 ILE CD1 C 13 13.3 0.2 A 99 ILE CG1 C 13 28.9 0.2 A 99 ILE CG2 C 13 19.0 0.2 A 99 ILE N N 15 126.5 0.2 A 100 LEU H H 1 9.10 0.02 A 100 LEU HA H 1 5.14 0.02 A 100 LEU HBx H 1 1.37 0.02 A 100 LEU HBy H 1 1.95 0.02 A 100 LEU HDx% H 1 0.86 0.02 A 100 LEU HDy% H 1 0.86 0.02 A 100 LEU HG H 1 1.85 0.02 A 100 LEU CA C 13 53.2 0.2 A 100 LEU CB C 13 46.0 0.2 A 100 LEU CDx C 13 24.0 0.2 A 100 LEU CDy C 13 24.0 0.2 A 100 LEU CG C 13 27.8 0.2 A 100 LEU N N 15 125.7 0.2 A 101 MET H H 1 8.11 0.02 A 101 MET HA H 1 5.87 0.02 A 101 MET HBx H 1 1.67 0.02 A 101 MET HBy H 1 1.72 0.02 A 101 MET HE% H 1 1.95 0.02 A 101 MET HGx H 1 2.26 0.02 A 101 MET HGy H 1 2.33 0.02 A 101 MET CA C 13 54.5 0.2 A 101 MET CB C 13 34.2 0.2 A 101 MET CE C 13 19.5 0.2 A 101 MET CG C 13 34.1 0.2 A 101 MET N N 15 117.8 0.2 A 102 PHE H H 1 9.97 0.02 A 102 PHE HA H 1 5.58 0.02 A 102 PHE HBx H 1 2.65 0.02 A 102 PHE HBy H 1 2.80 0.02 A 102 PHE HDx H 1 6.78 0.02 A 102 PHE HDy H 1 6.78 0.02 A 102 PHE HEx H 1 6.77 0.02 A 102 PHE HEy H 1 6.77 0.02 A 102 PHE HZ H 1 7.09 0.02 A 102 PHE CA C 13 56.1 0.2 A 102 PHE CB C 13 45.0 0.2 A 102 PHE CDx C 13 131.7 0.2 A 102 PHE CDy C 13 131.7 0.2 A 102 PHE CEx C 13 131.3 0.2 A 102 PHE CEy C 13 131.3 0.2 A 102 PHE CZ C 13 131.0 0.2 A 102 PHE N N 15 123.3 0.2 A 103 LYS H H 1 8.64 0.02 A 103 LYS HA H 1 4.59 0.02 A 103 LYS HBx H 1 1.70 0.02 A 103 LYS HBy H 1 1.74 0.02 A 103 LYS HDx H 1 1.63 0.02 A 103 LYS HDy H 1 1.63 0.02 A 103 LYS HEx H 1 2.84 0.02 A 103 LYS HEy H 1 2.84 0.02 A 103 LYS HGx H 1 1.26 0.02 A 103 LYS HGy H 1 1.26 0.02 A 103 LYS CA C 13 57.6 0.2 A 103 LYS CB C 13 36.9 0.2 A 103 LYS CD C 13 29.7 0.2 A 103 LYS CE C 13 41.7 0.2 A 103 LYS CG C 13 24.5 0.2 A 103 LYS N N 15 117.0 0.2 A 104 ASN H H 1 10.18 0.02 A 104 ASN CA C 13 54.3 0.2 A 104 ASN CB C 13 37.1 0.2 A 104 ASN N N 15 130.4 0.2 A 105 GLY H H 1 9.84 0.02 A 105 GLY HAx H 1 3.66 0.02 A 105 GLY HAy H 1 4.43 0.02 A 105 GLY CA C 13 46.1 0.2 A 105 GLY N N 15 103.9 0.2 A 106 LYS H H 1 7.84 0.02 A 106 LYS HA H 1 4.73 0.02 A 106 LYS HBx H 1 1.88 0.02 A 106 LYS HBy H 1 1.88 0.02 A 106 LYS HDx H 1 1.75 0.02 A 106 LYS HDy H 1 1.75 0.02 A 106 LYS HEx H 1 3.09 0.02 A 106 LYS HEy H 1 3.09 0.02 A 106 LYS HGx H 1 1.43 0.02 A 106 LYS HGy H 1 1.55 0.02 A 106 LYS CA C 13 54.5 0.2 A 106 LYS CB C 13 34.4 0.2 A 106 LYS CD C 13 28.9 0.2 A 106 LYS CE C 13 42.3 0.2 A 106 LYS CG C 13 24.8 0.2 A 106 LYS N N 15 120.3 0.2 A 107 LYS H H 1 8.87 0.02 A 107 LYS HA H 1 3.62 0.02 A 107 LYS HBx H 1 1.48 0.02 A 107 LYS HBy H 1 1.84 0.02 A 107 LYS HDx H 1 1.56 0.02 A 107 LYS HDy H 1 1.70 0.02 A 107 LYS HEx H 1 2.90 0.02 A 107 LYS HEy H 1 2.90 0.02 A 107 LYS HGx H 1 0.83 0.02 A 107 LYS HGy H 1 0.83 0.02 A 107 LYS CA C 13 56.6 0.2 A 107 LYS CB C 13 31.6 0.2 A 107 LYS CD C 13 29.7 0.2 A 107 LYS CE C 13 41.7 0.2 A 107 LYS CG C 13 24.3 0.2 A 107 LYS N N 15 124.8 0.2 A 108 LEU H H 1 9.30 0.02 A 108 LEU HA H 1 4.44 0.02 A 108 LEU HBx H 1 1.22 0.02 A 108 LEU HBy H 1 1.42 0.02 A 108 LEU HDx% H 1 0.80 0.02 A 108 LEU HDy% H 1 0.80 0.02 A 108 LEU HG H 1 1.68 0.02 A 108 LEU CA C 13 55.3 0.2 A 108 LEU CB C 13 44.2 0.2 A 108 LEU CDx C 13 22.5 0.2 A 108 LEU CDy C 13 22.5 0.2 A 108 LEU CG C 13 26.4 0.2 A 108 LEU N N 15 128.9 0.2 A 109 SER H H 1 7.26 0.02 A 109 SER HA H 1 4.55 0.02 A 109 SER HBx H 1 3.43 0.02 A 109 SER HBy H 1 3.67 0.02 A 109 SER CA C 13 57.2 0.2 A 109 SER CB C 13 64.5 0.2 A 109 SER N N 15 109.0 0.2 A 110 GLN H H 1 8.25 0.02 A 110 GLN HA H 1 5.22 0.02 A 110 GLN HBx H 1 1.78 0.02 A 110 GLN HBy H 1 2.10 0.02 A 110 GLN HE2x H 1 6.96 0.02 A 110 GLN HE2y H 1 7.34 0.02 A 110 GLN HGx H 1 2.03 0.02 A 110 GLN HGy H 1 2.23 0.02 A 110 GLN CA C 13 54.5 0.2 A 110 GLN CB C 13 31.9 0.2 A 110 GLN CG C 13 32.5 0.2 A 110 GLN N N 15 120.3 0.2 A 110 GLN NE2 N 15 110.6 0.2 A 111 VAL H H 1 9.26 0.02 A 111 VAL HA H 1 4.34 0.02 A 111 VAL HB H 1 1.91 0.02 A 111 VAL HGx% H 1 0.82 0.02 A 111 VAL HGy% H 1 0.82 0.02 A 111 VAL CA C 13 61.8 0.2 A 111 VAL CB C 13 34.7 0.2 A 111 VAL CGx C 13 21.2 0.2 A 111 VAL CGy C 13 21.2 0.2 A 111 VAL N N 15 124.0 0.2 A 112 ILE H H 1 8.99 0.02 A 112 ILE HB H 1 1.79 0.02 A 112 ILE HD1% H 1 0.90 0.02 A 112 ILE HG1x H 1 1.24 0.02 A 112 ILE HG1y H 1 1.53 0.02 A 112 ILE HG2% H 1 0.86 0.02 A 112 ILE CA C 13 61.3 0.2 A 112 ILE CB C 13 38.9 0.2 A 112 ILE CD1 C 13 13.8 0.2 A 112 ILE CG1 C 13 27.6 0.2 A 112 ILE CG2 C 13 17.6 0.2 A 112 ILE N N 15 129.7 0.2 A 113 GLY H H 1 8.42 0.02 A 113 GLY HAx H 1 3.67 0.02 A 113 GLY HAy H 1 4.53 0.02 A 113 GLY CA C 13 43.8 0.2 A 113 GLY N N 15 115.3 0.2 A 114 ALA H H 1 8.40 0.02 A 114 ALA HA H 1 4.38 0.02 A 114 ALA HB% H 1 1.33 0.02 A 114 ALA CA C 13 50.6 0.2 A 114 ALA CB C 13 18.6 0.2 A 114 ALA N N 15 120.4 0.2 A 115 ASP H H 1 7.60 0.02 A 115 ASP HA H 1 4.77 0.02 A 115 ASP HBx H 1 2.47 0.02 A 115 ASP HBy H 1 2.83 0.02 A 115 ASP CA C 13 52.5 0.2 A 115 ASP CB C 13 40.7 0.2 A 115 ASP N N 15 120.7 0.2 A 116 ILE H H 1 8.56 0.02 A 116 ILE HA H 1 4.02 0.02 A 116 ILE HB H 1 1.82 0.02 A 116 ILE HD1% H 1 0.80 0.02 A 116 ILE HG1x H 1 1.46 0.02 A 116 ILE HG1y H 1 1.46 0.02 A 116 ILE HG2% H 1 1.01 0.02 A 116 ILE CA C 13 60.9 0.2 A 116 ILE CB C 13 38.5 0.2 A 116 ILE CD1 C 13 14.0 0.2 A 116 ILE CG1 C 13 28.1 0.2 A 116 ILE CG2 C 13 18.7 0.2 A 116 ILE N N 15 125.9 0.2 A 117 SER H H 1 8.33 0.02 A 117 SER HA H 1 4.19 0.02 A 117 SER HBx H 1 3.98 0.02 A 117 SER HBy H 1 3.98 0.02 A 117 SER CA C 13 61.8 0.2 A 117 SER CB C 13 62.0 0.2 A 117 SER N N 15 117.9 0.2 A 118 LYS H H 1 7.50 0.02 A 118 LYS HA H 1 4.22 0.02 A 118 LYS HBx H 1 1.84 0.02 A 118 LYS HBy H 1 1.84 0.02 A 118 LYS HDx H 1 1.74 0.02 A 118 LYS HDy H 1 1.80 0.02 A 118 LYS HEx H 1 3.01 0.02 A 118 LYS HEy H 1 3.01 0.02 A 118 LYS HGx H 1 1.48 0.02 A 118 LYS HGy H 1 1.48 0.02 A 118 LYS CA C 13 57.9 0.2 A 118 LYS CB C 13 32.4 0.2 A 118 LYS CD C 13 28.8 0.2 A 118 LYS CE C 13 42.1 0.2 A 118 LYS CG C 13 25.3 0.2 A 118 LYS N N 15 123.3 0.2 A 119 ILE H H 1 7.62 0.02 A 119 ILE HA H 1 3.44 0.02 A 119 ILE HB H 1 1.98 0.02 A 119 ILE HD1% H 1 0.80 0.02 A 119 ILE HG1x H 1 0.70 0.02 A 119 ILE HG1y H 1 1.90 0.02 A 119 ILE HG2% H 1 0.67 0.02 A 119 ILE CA C 13 66.3 0.2 A 119 ILE CB C 13 37.8 0.2 A 119 ILE CD1 C 13 14.3 0.2 A 119 ILE CG1 C 13 30.1 0.2 A 119 ILE CG2 C 13 17.3 0.2 A 119 ILE N N 15 119.0 0.2 A 120 ILE H H 1 8.40 0.02 A 120 ILE HA H 1 3.44 0.02 A 120 ILE HB H 1 1.82 0.02 A 120 ILE HD1% H 1 0.93 0.02 A 120 ILE HG1x H 1 1.02 0.02 A 120 ILE HG1y H 1 1.81 0.02 A 120 ILE HG2% H 1 0.95 0.02 A 120 ILE CA C 13 66.3 0.2 A 120 ILE CB C 13 38.3 0.2 A 120 ILE CD1 C 13 14.0 0.2 A 120 ILE CG1 C 13 30.9 0.2 A 120 ILE CG2 C 13 17.1 0.2 A 120 ILE N N 15 118.8 0.2 A 121 SER H H 1 7.93 0.02 A 121 SER HA H 1 4.19 0.02 A 121 SER HBx H 1 3.98 0.02 A 121 SER HBy H 1 4.01 0.02 A 121 SER CA C 13 62.1 0.2 A 121 SER CB C 13 62.5 0.2 A 121 SER N N 15 113.9 0.2 A 122 GLU H H 1 8.00 0.02 A 122 GLU HA H 1 4.15 0.02 A 122 GLU HBx H 1 1.81 0.02 A 122 GLU HBy H 1 2.05 0.02 A 122 GLU HGx H 1 2.08 0.02 A 122 GLU HGy H 1 2.35 0.02 A 122 GLU CA C 13 58.6 0.2 A 122 GLU CB C 13 29.1 0.2 A 122 GLU CG C 13 36.6 0.2 A 122 GLU N N 15 119.4 0.2 A 123 ILE H H 1 8.35 0.02 A 123 ILE HA H 1 3.38 0.02 A 123 ILE HB H 1 1.76 0.02 A 123 ILE HD1% H 1 0.52 0.02 A 123 ILE HG1x H 1 0.57 0.02 A 123 ILE HG1y H 1 1.77 0.02 A 123 ILE HG2% H 1 0.10 0.02 A 123 ILE CA C 13 66.1 0.2 A 123 ILE CB C 13 37.8 0.2 A 123 ILE CD1 C 13 15.1 0.2 A 123 ILE CG1 C 13 28.9 0.2 A 123 ILE CG2 C 13 16.5 0.2 A 123 ILE N N 15 121.6 0.2 A 124 ASN H H 1 8.24 0.02 A 124 ASN HA H 1 4.33 0.02 A 124 ASN HBx H 1 2.81 0.02 A 124 ASN HBy H 1 2.88 0.02 A 124 ASN HD2x H 1 6.93 0.02 A 124 ASN HD2y H 1 7.64 0.02 A 124 ASN CA C 13 56.0 0.2 A 124 ASN CB C 13 37.7 0.2 A 124 ASN N N 15 116.0 0.2 A 124 ASN ND2 N 15 112.4 0.2 A 125 ASN H H 1 7.95 0.02 A 125 ASN HA H 1 4.64 0.02 A 125 ASN HBx H 1 2.76 0.02 A 125 ASN HBy H 1 2.85 0.02 A 125 ASN HD2x H 1 6.79 0.02 A 125 ASN HD2y H 1 7.44 0.02 A 125 ASN CA C 13 54.4 0.2 A 125 ASN CB C 13 39.2 0.2 A 125 ASN N N 15 115.4 0.2 A 125 ASN ND2 N 15 111.6 0.2 A 126 ASN H H 1 7.71 0.02 A 126 ASN HA H 1 5.03 0.02 A 126 ASN HBx H 1 2.47 0.02 A 126 ASN HBy H 1 2.75 0.02 A 126 ASN HD2x H 1 7.25 0.02 A 126 ASN HD2y H 1 7.72 0.02 A 126 ASN CA C 13 54.3 0.2 A 126 ASN CB C 13 42.3 0.2 A 126 ASN N N 15 115.4 0.2 A 126 ASN ND2 N 15 115.6 0.2 A 127 ILE H H 1 7.52 0.02 A 127 ILE HA H 1 4.32 0.02 A 127 ILE HB H 1 1.94 0.02 A 127 ILE HD1% H 1 0.75 0.02 A 127 ILE HG1x H 1 1.30 0.02 A 127 ILE HG1y H 1 1.41 0.02 A 127 ILE HG2% H 1 0.89 0.02 A 127 ILE CA C 13 62.3 0.2 A 127 ILE CB C 13 39.3 0.2 A 127 ILE CD1 C 13 14.4 0.2 A 127 ILE CG1 C 13 26.5 0.2 A 127 ILE CG2 C 13 17.7 0.2 A 127 ILE N N 15 117.3 0.2 A 128 ASN H H 1 7.95 0.02 A 128 ASN HA H 1 4.51 0.02 A 128 ASN HBx H 1 2.71 0.02 A 128 ASN HBy H 1 2.83 0.02 A 128 ASN HD2x H 1 6.89 0.02 A 128 ASN HD2y H 1 7.61 0.02 A 128 ASN CA C 13 55.0 0.2 A 128 ASN CB C 13 40.3 0.2 A 128 ASN N N 15 125.0 0.2 A 128 ASN ND2 N 15 113.2 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 19 PRO HA A 20 GLY HAx 1.0 1.8 5.72 2 2 A 19 PRO HA A 20 GLY HAy 1.0 1.8 5.72 3 3 A 19 PRO HGx A 20 GLY HAx 1.0 1.8 5.78 4 4 A 19 PRO HGx A 20 GLY HAy 1.0 1.8 5.78 5 5 A 19 PRO HA A 20 GLY H 1.0 1.8 3.70 6 6 A 14 ALA H A 14 ALA HB% 1.0 1.8 3.90 7 7 A 13 GLU H A 13 GLU HBy 1.0 1.8 4.16 8 8 A 13 GLU H A 13 GLU HBx 1.0 1.8 4.16 9 9 A 22 MET HA A 22 MET HGx 1.0 1.8 3.89 10 10 A 22 MET HE% A 71 THR HG2% 1.0 1.8 3.87 11 11 A 22 MET HE% A 67 ALA HB% 1.0 1.8 3.70 12 12 A 22 MET HE% A 67 ALA HA 1.0 1.8 4.84 13 13 A 22 MET HE% A 68 GLN HA 1.0 1.8 3.66 14 14 A 22 MET HE% A 71 THR HA 1.0 1.8 4.12 15 15 A 22 MET HA A 22 MET HE% 1.0 1.8 4.08 16 16 A 22 MET HE% A 22 MET H 1.0 1.8 5.49 17 17 A 22 MET H A 22 MET HGy 1.0 1.8 4.91 18 18 A 22 MET HGx A 22 MET H 1.0 1.8 4.70 19 19 A 22 MET HGx A 23 ILE H 1.0 1.8 5.35 20 20 A 22 MET HGy A 23 ILE H 1.0 1.8 5.78 21 21 A 22 MET HA A 22 MET HGy 1.0 1.8 4.12 22 22 A 116 ILE HA A 116 ILE HD1% 1.0 1.8 3.14 23 23 A 116 ILE HA A 119 ILE HD1% 1.0 1.8 3.43 24 24 A 116 ILE HA A 116 ILE HG1y 1.0 1.8 3.94 25 25 A 116 ILE HA A 119 ILE HB 1.0 1.8 3.64 26 26 A 23 ILE HB A 23 ILE HD1% 1.0 1.8 3.53 27 27 A 23 ILE H A 23 ILE HG2% 1.0 1.8 4.57 28 28 A 23 ILE HG2% A 23 ILE HA 1.0 1.8 3.58 29 29 A 23 ILE HG2% A 47 ASP HBy 1.0 1.8 4.91 30 30 A 23 ILE HG2% A 23 ILE HG1x 1.0 1.8 3.79 31 31 A 23 ILE HG2% A 23 ILE HG1y 1.0 1.8 3.79 32 32 A 23 ILE HG2% A 76 ILE HG2% 1.0 1.8 3.51 33 33 A 23 ILE H A 23 ILE HD1% 1.0 1.8 4.11 34 34 A 23 ILE HD1% A 24 GLU H 1.0 1.8 4.49 35 35 A 23 ILE HD1% A 23 ILE HA 1.0 1.8 3.78 36 36 A 23 ILE HD1% A 64 GLU HA 1.0 1.8 3.70 37 37 A 23 ILE HD1% A 64 GLU HGx 1.0 1.8 4.04 38 38 A 23 ILE HD1% A 64 GLU HGy 1.0 1.8 4.04 39 39 A 24 GLU HA A 25 GLN H 1.0 1.8 3.22 40 40 A 24 GLU HA A 24 GLU HGx 1.0 1.8 4.26 41 41 A 25 GLN H A 24 GLU HBx 1.0 1.8 4.93 42 42 A 25 GLN H A 24 GLU HBy 1.0 1.8 4.93 43 43 A 25 GLN H A 24 GLU HGx 1.0 1.8 4.57 44 44 A 24 GLU HA A 24 GLU HGy 1.0 1.8 4.26 45 45 A 25 GLN HA A 26 ILE H 1.0 1.8 3.49 46 46 A 25 GLN HA A 26 ILE HG2% 1.0 1.8 4.87 47 47 A 25 GLN H A 25 GLN HGx 1.0 1.8 4.86 48 48 A 25 GLN H A 25 GLN HGy 1.0 1.8 4.86 49 49 A 26 ILE HB A 30 GLU HBx 1.0 1.8 4.27 50 50 A 77 TYR HBy A 26 ILE HG1x 1.0 1.8 4.95 51 51 A 25 GLN H A 26 ILE HG2% 1.0 1.8 4.59 52 52 A 26 ILE HG2% A 77 TYR HDy 1.0 1.8 4.05 53 53 A 26 ILE HG2% A 77 TYR HEy 1.0 1.8 4.23 54 54 A 26 ILE HG2% A 26 ILE HA 1.0 1.8 3.54 55 55 A 26 ILE HG2% A 30 GLU HA 1.0 1.8 5.78 56 56 A 26 ILE HG2% A 24 GLU HGx 1.0 1.8 4.33 57 57 A 26 ILE HG2% A 24 GLU HGy 1.0 1.8 4.33 58 58 A 26 ILE HG2% A 34 LYS HDx 1.0 1.8 4.53 59 59 A 26 ILE HG2% A 26 ILE HG1x 1.0 1.8 3.62 60 60 A 26 ILE HG2% A 26 ILE HG1y 1.0 1.8 3.62 61 61 A 26 ILE H A 26 ILE HD1% 1.0 1.8 4.43 62 62 A 26 ILE HD1% A 27 GLY H 1.0 1.8 4.73 63 63 A 26 ILE HD1% A 34 LYS H 1.0 1.8 4.81 64 64 A 77 TYR HEy A 26 ILE HD1% 1.0 1.8 5.02 65 65 A 26 ILE HD1% A 31 PHE HDy 1.0 1.8 3.63 66 66 A 26 ILE HA A 26 ILE HD1% 1.0 1.8 4.61 67 67 A 26 ILE HD1% A 27 GLY HAx 1.0 1.8 5.78 68 68 A 30 GLU HA A 26 ILE HD1% 1.0 1.8 5.78 69 69 A 26 ILE HD1% A 31 PHE HA 1.0 1.8 3.77 70 70 A 77 TYR HBy A 26 ILE HD1% 1.0 1.8 4.03 71 71 A 26 ILE HD1% A 77 TYR HBx 1.0 1.8 4.64 72 72 A 30 GLU HBx A 26 ILE HD1% 1.0 1.8 4.73 73 73 A 26 ILE HB A 26 ILE HD1% 1.0 1.8 3.66 74 74 A 26 ILE HG2% A 26 ILE HD1% 1.0 1.8 3.10 75 75 A 27 GLY HAx A 30 GLU H 1.0 1.8 5.20 76 76 A 30 GLU H A 27 GLY HAy 1.0 1.8 4.45 77 77 A 27 GLY HAy A 28 ASP HBx 1.0 1.8 5.78 78 78 A 27 GLY HAy A 28 ASP HBy 1.0 1.8 5.78 79 79 A 26 ILE HG2% A 27 GLY HAy 1.0 1.8 5.78 80 80 A 26 ILE HG2% A 27 GLY HAx 1.0 1.8 5.78 81 81 A 28 ASP HA A 31 PHE H 1.0 1.8 4.78 82 82 A 30 GLU H A 28 ASP HA 1.0 1.8 4.93 83 83 A 28 ASP HA A 81 ILE HD1% 1.0 1.8 4.75 84 84 A 26 ILE HD1% A 28 ASP HA 1.0 1.8 5.78 85 85 A 29 SER HA A 28 ASP HBx 1.0 1.8 5.78 86 86 A 29 SER HA A 28 ASP HBy 1.0 1.8 5.78 87 87 A 30 GLU HA A 30 GLU HGy 1.0 1.8 4.08 88 88 A 30 GLU HBy A 34 LYS HGx 1.0 1.8 5.01 89 89 A 30 GLU HBy A 34 LYS HBx 1.0 1.8 4.89 90 90 A 30 GLU HBx A 34 LYS HBx 1.0 1.8 5.78 91 91 A 30 GLU HBx A 34 LYS HGx 1.0 1.8 5.12 92 92 A 27 GLY H A 30 GLU HGx 1.0 1.8 5.11 93 93 A 30 GLU HA A 30 GLU HGx 1.0 1.8 4.08 94 94 A 26 ILE HB A 30 GLU HGx 1.0 1.8 5.72 95 95 A 26 ILE HB A 30 GLU HGy 1.0 1.8 5.72 96 96 A 34 LYS HGx A 30 GLU HGy 1.0 1.8 5.78 97 97 A 34 LYS HGx A 30 GLU HGx 1.0 1.8 5.78 98 98 A 34 LYS HGy A 30 GLU HGx 1.0 1.8 5.78 99 99 A 34 LYS HGy A 30 GLU HGy 1.0 1.8 5.78 100 100 A 34 LYS H A 31 PHE HA 1.0 1.8 4.71 101 101 A 31 PHE HDy A 31 PHE HA 1.0 1.8 4.21 102 102 A 31 PHE HA A 35 VAL HB 1.0 1.8 5.78 103 103 A 31 PHE HA A 46 VAL HGx% 1.0 1.8 5.78 104 104 A 34 LYS H A 33 ASN HBy 1.0 1.8 4.10 105 105 A 30 GLU HA A 33 ASN HBy 1.0 1.8 4.67 106 106 A 33 ASN HBy A 34 LYS HA 1.0 1.8 5.00 107 107 A 30 GLU HA A 33 ASN HBx 1.0 1.8 4.11 108 108 A 34 LYS HGx A 33 ASN HBy 1.0 1.8 4.92 109 109 A 34 LYS HGx A 33 ASN HBx 1.0 1.8 5.66 110 110 A 34 LYS HA A 33 ASN HBx 1.0 1.8 5.78 111 111 A 34 LYS HA A 34 LYS HDx 1.0 1.8 4.30 112 112 A 34 LYS HGx A 34 LYS HA 1.0 1.8 3.87 113 113 A 34 LYS HBx A 34 LYS HEx 1.0 1.8 5.78 114 114 A 34 LYS HBx A 34 LYS HEy 1.0 1.8 5.78 115 115 A 34 LYS HBy A 34 LYS HEx 1.0 1.8 5.78 116 116 A 34 LYS HBy A 34 LYS HEy 1.0 1.8 5.78 117 117 A 26 ILE HD1% A 34 LYS HBx 1.0 1.8 5.05 118 118 A 26 ILE HD1% A 34 LYS HBy 1.0 1.8 5.32 119 119 A 26 ILE HG2% A 34 LYS HGx 1.0 1.8 4.75 120 120 A 26 ILE HD1% A 34 LYS HGy 1.0 1.8 4.90 121 121 A 26 ILE HG2% A 34 LYS HGy 1.0 1.8 4.50 122 122 A 34 LYS HA A 34 LYS HDy 1.0 1.8 4.30 123 123 A 77 TYR HEy A 34 LYS HDx 1.0 1.8 5.19 124 124 A 77 TYR HEy A 34 LYS HDy 1.0 1.8 5.19 125 125 A 34 LYS H A 34 LYS HDy 1.0 1.8 5.57 126 126 A 34 LYS H A 34 LYS HDx 1.0 1.8 5.57 127 127 A 26 ILE HG2% A 34 LYS HDy 1.0 1.8 4.53 128 128 A 44 ILE HD1% A 35 VAL HGx% 1.0 1.8 3.75 129 129 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 3.59 130 130 A 35 VAL H A 35 VAL HGy% 1.0 1.8 4.45 131 131 A 36 THR H A 35 VAL HGy% 1.0 1.8 4.42 132 132 A 35 VAL HA A 35 VAL HGy% 1.0 1.8 3.59 133 133 A 44 ILE HD1% A 35 VAL HGy% 1.0 1.8 3.75 134 134 A 36 THR HB A 37 SER H 1.0 1.8 4.69 135 135 A 35 VAL HB A 36 THR HG2% 1.0 1.8 4.10 136 136 A 36 THR HG2% A 36 THR HA 1.0 1.8 3.47 137 137 A 36 THR HG2% A 32 ASP HA 1.0 1.8 4.45 138 138 A 35 VAL H A 36 THR HG2% 1.0 1.8 4.75 139 139 A 39 ASN H A 38 CYS HBx 1.0 1.8 5.01 140 140 A 39 ASN H A 38 CYS HBy 1.0 1.8 5.01 141 141 A 39 ASN H A 38 CYS HA 1.0 1.8 3.44 142 142 A 40 ASP H A 39 ASN HBy 1.0 1.8 5.00 143 143 A 39 ASN H A 39 ASN HBy 1.0 1.8 4.41 144 144 A 39 ASN H A 39 ASN HBx 1.0 1.8 4.41 145 145 A 40 ASP H A 39 ASN HBx 1.0 1.8 5.00 146 146 A 41 ASN HA A 103 LYS HGx 1.0 1.8 5.53 147 147 A 41 ASN HA A 103 LYS HGy 1.0 1.8 5.53 148 148 A 42 ILE HA A 42 ILE HG1y 1.0 1.8 4.35 149 149 A 42 ILE HA A 42 ILE HG1x 1.0 1.8 4.35 150 150 A 42 ILE H A 42 ILE HD1% 1.0 1.8 4.45 151 151 A 42 ILE HD1% A 43 LEU H 1.0 1.8 4.58 152 152 A 42 ILE HD1% A 73 ASN HA 1.0 1.8 3.65 153 153 A 42 ILE HA A 42 ILE HD1% 1.0 1.8 3.50 154 154 A 42 ILE HD1% A 42 ILE HB 1.0 1.8 3.91 155 155 A 42 ILE HA A 42 ILE HG2% 1.0 1.8 3.60 156 156 A 73 ASN HA A 42 ILE HG2% 1.0 1.8 4.42 157 157 A 42 ILE HG2% A 74 VAL H 1.0 1.8 4.37 158 158 A 42 ILE HG2% A 75 LYS H 1.0 1.8 4.15 159 159 A 42 ILE HG2% A 42 ILE HG1y 1.0 1.8 3.73 160 160 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.8 3.73 161 161 A 42 ILE HG2% A 74 VAL HA 1.0 1.8 3.89 162 162 A 43 LEU H A 43 LEU HDx% 1.0 1.8 5.54 163 163 A 43 LEU H A 43 LEU HDy% 1.0 1.8 5.54 164 164 A 44 ILE HB A 102 PHE HDx 1.0 1.8 5.30 165 165 A 44 ILE HD1% A 44 ILE HB 1.0 1.8 4.20 166 166 A 42 ILE HG2% A 44 ILE HG1y 1.0 1.8 4.48 167 167 A 42 ILE HG2% A 44 ILE HG1x 1.0 1.8 4.48 168 168 A 44 ILE H A 44 ILE HG2% 1.0 1.8 4.64 169 169 A 44 ILE HG2% A 102 PHE H 1.0 1.8 5.03 170 170 A 44 ILE HG2% A 45 LEU H 1.0 1.8 3.65 171 171 A 44 ILE HG2% A 77 TYR H 1.0 1.8 4.98 172 172 A 44 ILE HG2% A 77 TYR HDx 1.0 1.8 3.53 173 173 A 44 ILE HG2% A 77 TYR HEx 1.0 1.8 3.52 174 174 A 44 ILE HG2% A 44 ILE HA 1.0 1.8 3.65 175 175 A 35 VAL HA A 44 ILE HG2% 1.0 1.8 4.18 176 176 A 44 ILE HG2% A 75 LYS HBy 1.0 1.8 4.02 177 177 A 44 ILE HD1% A 44 ILE HG2% 1.0 1.8 3.07 178 178 A 44 ILE HG2% A 35 VAL HGx% 1.0 1.8 4.11 179 179 A 44 ILE HG2% A 35 VAL HGy% 1.0 1.8 4.11 180 180 A 44 ILE HD1% A 42 ILE HG2% 1.0 1.8 4.15 181 181 A 44 ILE HD1% A 38 CYS HBy 1.0 1.8 4.86 182 182 A 44 ILE HD1% A 38 CYS HBx 1.0 1.8 4.86 183 183 A 44 ILE HD1% A 35 VAL HA 1.0 1.8 3.52 184 184 A 44 ILE HD1% A 44 ILE HA 1.0 1.8 4.61 185 185 A 44 ILE HD1% A 77 TYR HEx 1.0 1.8 4.05 186 186 A 44 ILE HD1% A 38 CYS H 1.0 1.8 5.02 187 187 A 44 ILE HD1% A 44 ILE H 1.0 1.8 4.58 188 188 A 44 ILE HD1% A 75 LYS H 1.0 1.8 5.78 189 189 A 45 LEU HA A 45 LEU HG 1.0 1.8 4.11 190 190 A 45 LEU HA A 101 MET HA 1.0 1.8 4.39 191 191 A 76 ILE HG2% A 45 LEU HBx 1.0 1.8 3.96 192 192 A 45 LEU HG A 46 VAL H 1.0 1.8 4.65 193 193 A 45 LEU HG A 101 MET HGx 1.0 1.8 4.30 194 194 A 45 LEU HG A 101 MET HE% 1.0 1.8 4.53 195 195 A 77 TYR H A 46 VAL HA 1.0 1.8 4.97 196 196 A 46 VAL HA A 47 ASP HA 1.0 1.8 4.80 197 197 A 46 VAL HGx% A 46 VAL HA 1.0 1.8 3.48 198 198 A 46 VAL HGx% A 47 ASP H 1.0 1.8 3.75 199 199 A 46 VAL HGx% A 46 VAL H 1.0 1.8 4.41 200 200 A 46 VAL HGx% A 100 LEU H 1.0 1.8 4.70 201 201 A 46 VAL HGx% A 31 PHE HEy 1.0 1.8 3.72 202 202 A 77 TYR HBy A 46 VAL HGx% 1.0 1.8 4.39 203 203 A 77 TYR HBx A 46 VAL HGx% 1.0 1.8 4.37 204 204 A 31 PHE HDy A 46 VAL HGy% 1.0 1.8 4.16 205 205 A 45 LEU HA A 46 VAL HGy% 1.0 1.8 4.77 206 206 A 46 VAL HA A 46 VAL HGy% 1.0 1.8 3.72 207 207 A 77 TYR HBy A 46 VAL HGy% 1.0 1.8 4.58 208 208 A 77 TYR HBx A 46 VAL HGy% 1.0 1.8 4.18 209 209 A 26 ILE HD1% A 46 VAL HGy% 1.0 1.8 4.63 210 210 A 46 VAL HGy% A 35 VAL HGx% 1.0 1.8 4.77 211 211 A 46 VAL HGy% A 35 VAL HGy% 1.0 1.8 4.77 212 212 A 47 ASP HA A 100 LEU H 1.0 1.8 4.85 213 213 A 47 ASP HA A 99 ILE HG1x 1.0 1.8 4.98 214 214 A 47 ASP HA A 99 ILE HG1y 1.0 1.8 4.98 215 215 A 47 ASP HBy A 46 VAL HA 1.0 1.8 4.96 216 216 A 46 VAL HA A 47 ASP HBx 1.0 1.8 5.26 217 217 A 47 ASP HBy A 76 ILE HG2% 1.0 1.8 4.42 218 218 A 76 ILE HG2% A 47 ASP HBx 1.0 1.8 4.29 219 219 A 47 ASP HBx A 99 ILE HG2% 1.0 1.8 4.83 220 220 A 55 PRO HA A 57 ARG H 1.0 1.8 5.15 221 221 A 55 PRO HA A 114 ALA HB% 1.0 1.8 5.20 222 222 A 114 ALA HB% A 55 PRO HBy 1.0 1.8 4.45 223 223 A 114 ALA HB% A 55 PRO HBx 1.0 1.8 4.45 224 224 A 58 SER H A 57 ARG HBx 1.0 1.8 4.46 225 225 A 58 SER H A 57 ARG HBy 1.0 1.8 4.46 226 226 A 58 SER H A 57 ARG HGy 1.0 1.8 5.78 227 227 A 57 ARG H A 57 ARG HGx 1.0 1.8 5.34 228 228 A 58 SER H A 57 ARG HGx 1.0 1.8 5.78 229 229 A 57 ARG H A 57 ARG HDx 1.0 1.8 5.78 230 230 A 58 SER H A 57 ARG HDx 1.0 1.8 5.78 231 231 A 57 ARG H A 57 ARG HDy 1.0 1.8 5.78 232 232 A 58 SER H A 57 ARG HDy 1.0 1.8 5.78 233 233 A 31 PHE H A 29 SER HA 1.0 1.8 4.95 234 234 A 58 SER HA A 61 PRO HGx 1.0 1.8 4.63 235 235 A 58 SER HA A 61 PRO HGy 1.0 1.8 5.02 236 236 A 59 LEU H A 58 SER HBy 1.0 1.8 4.76 237 237 A 58 SER H A 58 SER HBy 1.0 1.8 3.93 238 238 A 58 SER H A 58 SER HBx 1.0 1.8 3.93 239 239 A 59 LEU HA A 59 LEU HDy% 1.0 1.8 3.77 240 240 A 59 LEU HBy A 60 GLU H 1.0 1.8 4.97 241 241 A 59 LEU HBy A 59 LEU HDx% 1.0 1.8 4.34 242 242 A 59 LEU HA A 59 LEU HDx% 1.0 1.8 3.22 243 243 A 59 LEU HDx% A 62 GLN HBx 1.0 1.8 3.65 244 244 A 59 LEU HDy% A 59 LEU HBx 1.0 1.8 3.39 245 245 A 114 ALA HB% A 59 LEU HDy% 1.0 1.8 3.32 246 246 A 59 LEU HG A 114 ALA HA 1.0 1.8 3.69 247 247 A 59 LEU H A 59 LEU HG 1.0 1.8 4.88 248 248 A 61 PRO HA A 65 LYS H 1.0 1.8 4.68 249 249 A 61 PRO HA A 64 GLU HBy 1.0 1.8 5.21 250 250 A 60 GLU H A 61 PRO HDy 1.0 1.8 4.53 251 251 A 60 GLU H A 61 PRO HDx 1.0 1.8 4.53 252 252 A 65 LYS H A 62 GLN HA 1.0 1.8 4.02 253 253 A 62 GLN HA A 62 GLN HGx 1.0 1.8 3.34 254 254 A 59 LEU HDx% A 62 GLN HA 1.0 1.8 5.31 255 255 A 59 LEU HA A 62 GLN HBx 1.0 1.8 4.67 256 256 A 62 GLN HBx A 116 ILE HG1x 1.0 1.8 5.50 257 257 A 116 ILE HD1% A 62 GLN HBy 1.0 1.8 3.98 258 258 A 62 GLN HBy A 62 GLN H 1.0 1.8 4.33 259 259 A 62 GLN HBy A 63 LEU H 1.0 1.8 4.70 260 260 A 59 LEU HA A 62 GLN HGy 1.0 1.8 4.41 261 261 A 62 GLN HA A 62 GLN HGy 1.0 1.8 3.85 262 262 A 59 LEU HDy% A 62 GLN HGy 1.0 1.8 4.74 263 263 A 59 LEU HDx% A 62 GLN HGy 1.0 1.8 5.06 264 264 A 59 LEU HDx% A 62 GLN HGx 1.0 1.8 5.09 265 265 A 59 LEU HA A 62 GLN HGx 1.0 1.8 4.62 266 266 A 62 GLN HGx A 62 GLN H 1.0 1.8 3.78 267 267 A 62 GLN HGx A 63 LEU H 1.0 1.8 5.17 268 268 A 63 LEU H A 62 GLN HGy 1.0 1.8 5.03 269 269 A 116 ILE HG1x A 62 GLN HGy 1.0 1.8 5.53 270 270 A 62 GLN HGx A 116 ILE HG1x 1.0 1.8 4.65 271 271 A 59 LEU HBy A 62 GLN HGy 1.0 1.8 5.78 272 272 A 65 LYS H A 63 LEU HA 1.0 1.8 5.28 273 273 A 63 LEU HA A 66 LEU HBx 1.0 1.8 4.48 274 274 A 63 LEU HA A 63 LEU HG 1.0 1.8 3.57 275 275 A 64 GLU H A 63 LEU HBx 1.0 1.8 4.50 276 276 A 23 ILE HD1% A 63 LEU HBx 1.0 1.8 4.23 277 277 A 23 ILE HD1% A 63 LEU HBy 1.0 1.8 4.23 278 278 A 63 LEU HG A 64 GLU H 1.0 1.8 5.05 279 279 A 59 LEU HA A 63 LEU HG 1.0 1.8 5.21 280 280 A 63 LEU H A 63 LEU HDy% 1.0 1.8 5.19 281 281 A 64 GLU H A 63 LEU HDx% 1.0 1.8 5.78 282 282 A 64 GLU H A 63 LEU HDy% 1.0 1.8 5.78 283 283 A 62 GLN HBx A 63 LEU HDx% 1.0 1.8 5.78 284 284 A 62 GLN HBx A 63 LEU HDy% 1.0 1.8 5.78 285 285 A 64 GLU HA A 67 ALA H 1.0 1.8 4.36 286 286 A 64 GLU HA A 64 GLU HGx 1.0 1.8 3.99 287 287 A 64 GLU HA A 64 GLU HGy 1.0 1.8 3.99 288 288 A 67 ALA HB% A 64 GLU HA 1.0 1.8 3.64 289 289 A 64 GLU HA A 76 ILE HD1% 1.0 1.8 4.45 290 290 A 65 LYS H A 64 GLU HBy 1.0 1.8 4.81 291 291 A 65 LYS H A 64 GLU HBx 1.0 1.8 4.55 292 292 A 65 LYS H A 64 GLU HGy 1.0 1.8 5.50 293 293 A 65 LYS H A 64 GLU HGx 1.0 1.8 5.50 294 294 A 61 PRO HA A 64 GLU HGx 1.0 1.8 5.28 295 295 A 61 PRO HA A 64 GLU HGy 1.0 1.8 5.28 296 296 A 65 LYS HA A 68 GLN H 1.0 1.8 4.39 297 297 A 64 GLU H A 65 LYS HBy 1.0 1.8 5.23 298 298 A 62 GLN HA A 65 LYS HBy 1.0 1.8 3.78 299 299 A 67 ALA H A 65 LYS HBy 1.0 1.8 5.13 300 300 A 65 LYS H A 65 LYS HGx 1.0 1.8 4.93 301 301 A 65 LYS HA A 65 LYS HGx 1.0 1.8 4.39 302 302 A 66 LEU HA A 65 LYS HGx 1.0 1.8 4.66 303 303 A 65 LYS HA A 65 LYS HGy 1.0 1.8 4.39 304 304 A 66 LEU HA A 65 LYS HGy 1.0 1.8 4.66 305 305 A 66 LEU H A 65 LYS HGy 1.0 1.8 5.39 306 306 A 66 LEU H A 65 LYS HGx 1.0 1.8 5.39 307 307 A 66 LEU H A 66 LEU HBy 1.0 1.8 4.00 308 308 A 66 LEU HBx A 67 ALA H 1.0 1.8 4.62 309 309 A 63 LEU HA A 66 LEU HBy 1.0 1.8 5.26 310 310 A 66 LEU HBy A 123 ILE HG1x 1.0 1.8 5.27 311 311 A 116 ILE HD1% A 66 LEU HBx 1.0 1.8 4.48 312 312 A 66 LEU HBx A 76 ILE HD1% 1.0 1.8 5.23 313 313 A 66 LEU HBx A 123 ILE HG1x 1.0 1.8 5.32 314 314 A 66 LEU H A 66 LEU HG 1.0 1.8 4.12 315 315 A 65 LYS H A 66 LEU HG 1.0 1.8 5.28 316 316 A 63 LEU HA A 66 LEU HG 1.0 1.8 4.64 317 317 A 116 ILE HD1% A 66 LEU HG 1.0 1.8 3.29 318 318 A 63 LEU HG A 66 LEU HG 1.0 1.8 5.78 319 319 A 66 LEU HDx% A 123 ILE HD1% 1.0 1.8 3.79 320 320 A 66 LEU HBx A 66 LEU HDx% 1.0 1.8 3.59 321 321 A 66 LEU HDx% A 120 ILE HB 1.0 1.8 3.55 322 322 A 66 LEU HDx% A 120 ILE HA 1.0 1.8 4.52 323 323 A 63 LEU HA A 66 LEU HDx% 1.0 1.8 4.38 324 324 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 3.22 325 325 A 66 LEU HDy% A 70 TYR HEx 1.0 1.8 3.60 326 326 A 66 LEU HDy% A 70 TYR HDx 1.0 1.8 4.53 327 327 A 66 LEU HDx% A 70 TYR HDx 1.0 1.8 4.92 328 328 A 66 LEU HDy% A 69 GLN H 1.0 1.8 5.59 329 329 A 66 LEU HDy% A 70 TYR H 1.0 1.8 5.78 330 330 A 67 ALA H A 66 LEU HDy% 1.0 1.8 5.18 331 331 A 67 ALA H A 66 LEU HDx% 1.0 1.8 5.64 332 332 A 65 LYS H A 66 LEU HDy% 1.0 1.8 5.33 333 333 A 67 ALA HA A 70 TYR H 1.0 1.8 4.52 334 334 A 67 ALA HA A 71 THR HA 1.0 1.8 4.69 335 335 A 67 ALA HA A 74 VAL HB 1.0 1.8 4.89 336 336 A 67 ALA HA A 66 LEU HBy 1.0 1.8 5.16 337 337 A 67 ALA HA A 74 VAL HGx% 1.0 1.8 3.70 338 338 A 67 ALA HB% A 67 ALA H 1.0 1.8 3.05 339 339 A 67 ALA HB% A 70 TYR H 1.0 1.8 5.78 340 340 A 67 ALA HB% A 66 LEU H 1.0 1.8 4.66 341 341 A 67 ALA HB% A 71 THR HA 1.0 1.8 4.83 342 342 A 67 ALA HB% A 23 ILE HA 1.0 1.8 5.11 343 343 A 67 ALA HB% A 68 GLN HGy 1.0 1.8 4.83 344 344 A 67 ALA HB% A 22 MET HGy 1.0 1.8 3.43 345 345 A 22 MET HGx A 67 ALA HB% 1.0 1.8 4.54 346 346 A 67 ALA HB% A 76 ILE HD1% 1.0 1.8 2.98 347 347 A 67 ALA HB% A 23 ILE HD1% 1.0 1.8 3.70 348 348 A 68 GLN HA A 71 THR HB 1.0 1.8 4.18 349 349 A 68 GLN HA A 68 GLN HGy 1.0 1.8 3.80 350 350 A 65 LYS HA A 68 GLN HBx 1.0 1.8 3.59 351 351 A 68 GLN H A 68 GLN HGx 1.0 1.8 4.10 352 352 A 69 GLN H A 68 GLN HGx 1.0 1.8 5.38 353 353 A 69 GLN H A 68 GLN HGy 1.0 1.8 5.38 354 354 A 68 GLN HA A 68 GLN HGx 1.0 1.8 3.80 355 355 A 67 ALA HB% A 68 GLN HGx 1.0 1.8 4.83 356 356 A 68 GLN H A 69 GLN HA 1.0 1.8 5.46 357 357 A 69 GLN HA A 69 GLN HGx 1.0 1.8 4.00 358 358 A 118 LYS HA A 118 LYS HDx 1.0 1.8 4.03 359 359 A 69 GLN HA A 69 GLN HGy 1.0 1.8 4.00 360 360 A 71 THR HA A 70 TYR H 1.0 1.8 4.99 361 361 A 71 THR HB A 72 GLU H 1.0 1.8 4.35 362 362 A 71 THR HG2% A 72 GLU H 1.0 1.8 3.91 363 363 A 71 THR HG2% A 70 TYR H 1.0 1.8 4.80 364 364 A 71 THR HG2% A 71 THR HA 1.0 1.8 3.47 365 365 A 71 THR HG2% A 68 GLN HA 1.0 1.8 3.71 366 366 A 71 THR HG2% A 70 TYR HA 1.0 1.8 4.69 367 367 A 71 THR H A 72 GLU HA 1.0 1.8 5.67 368 368 A 72 GLU H A 72 GLU HBx 1.0 1.8 3.99 369 369 A 73 ASN H A 72 GLU HBy 1.0 1.8 4.57 370 370 A 73 ASN H A 73 ASN HBx 1.0 1.8 4.23 371 371 A 74 VAL HGy% A 73 ASN HBx 1.0 1.8 4.62 372 372 A 74 VAL HGy% A 73 ASN HBy 1.0 1.8 4.62 373 373 A 75 LYS H A 74 VAL HB 1.0 1.8 4.70 374 374 A 74 VAL HB A 70 TYR HA 1.0 1.8 5.07 375 375 A 74 VAL HB A 70 TYR HBx 1.0 1.8 4.12 376 376 A 74 VAL HB A 70 TYR HBy 1.0 1.8 4.12 377 377 A 74 VAL HGy% A 70 TYR HBx 1.0 1.8 3.66 378 378 A 75 LYS H A 74 VAL HGy% 1.0 1.8 4.32 379 379 A 70 TYR HDx A 74 VAL HGy% 1.0 1.8 4.59 380 380 A 74 VAL HA A 74 VAL HGy% 1.0 1.8 3.54 381 381 A 70 TYR HA A 74 VAL HGy% 1.0 1.8 4.34 382 382 A 74 VAL HGy% A 70 TYR HBy 1.0 1.8 3.66 383 383 A 74 VAL HGy% A 127 ILE HG1y 1.0 1.8 4.38 384 384 A 75 LYS H A 74 VAL HGx% 1.0 1.8 3.52 385 385 A 70 TYR H A 74 VAL HGx% 1.0 1.8 5.16 386 386 A 74 VAL HA A 74 VAL HGx% 1.0 1.8 3.60 387 387 A 74 VAL HGx% A 70 TYR HBx 1.0 1.8 4.19 388 388 A 74 VAL HGx% A 70 TYR HBy 1.0 1.8 4.19 389 389 A 67 ALA HB% A 74 VAL HGx% 1.0 1.8 3.89 390 390 A 74 VAL HGx% A 75 LYS HA 1.0 1.8 4.58 391 391 A 44 ILE HA A 75 LYS HBx 1.0 1.8 5.37 392 392 A 44 ILE HA A 75 LYS HBy 1.0 1.8 5.19 393 393 A 74 VAL HGx% A 75 LYS HBx 1.0 1.8 4.99 394 394 A 75 LYS HBy A 74 VAL HGx% 1.0 1.8 5.19 395 395 A 42 ILE HG2% A 75 LYS HBy 1.0 1.8 4.23 396 396 A 42 ILE HG2% A 75 LYS HBx 1.0 1.8 4.30 397 397 A 75 LYS HA A 75 LYS HDx 1.0 1.8 4.36 398 398 A 75 LYS HA A 75 LYS HDy 1.0 1.8 4.36 399 399 A 76 ILE H A 75 LYS HDx 1.0 1.8 5.01 400 400 A 76 ILE H A 75 LYS HDy 1.0 1.8 5.01 401 401 A 46 VAL HGy% A 76 ILE HA 1.0 1.8 5.44 402 402 A 23 ILE HG2% A 76 ILE HA 1.0 1.8 4.90 403 403 A 23 ILE HD1% A 76 ILE HB 1.0 1.8 4.21 404 404 A 67 ALA HB% A 76 ILE HB 1.0 1.8 4.63 405 405 A 75 LYS HA A 76 ILE HB 1.0 1.8 5.10 406 406 A 76 ILE H A 76 ILE HG1x 1.0 1.8 4.57 407 407 A 76 ILE HG2% A 76 ILE H 1.0 1.8 4.35 408 408 A 76 ILE HG2% A 45 LEU H 1.0 1.8 4.69 409 409 A 23 ILE HA A 76 ILE HG2% 1.0 1.8 4.50 410 410 A 76 ILE HG2% A 45 LEU HBy 1.0 1.8 3.96 411 411 A 23 ILE HD1% A 76 ILE HG2% 1.0 1.8 3.19 412 412 A 76 ILE HD1% A 76 ILE H 1.0 1.8 4.33 413 413 A 67 ALA H A 76 ILE HD1% 1.0 1.8 3.89 414 414 A 77 TYR H A 76 ILE HD1% 1.0 1.8 5.42 415 415 A 23 ILE HA A 76 ILE HD1% 1.0 1.8 4.91 416 416 A 63 LEU HA A 76 ILE HD1% 1.0 1.8 5.19 417 417 A 67 ALA HA A 76 ILE HD1% 1.0 1.8 3.94 418 418 A 76 ILE HG2% A 77 TYR HA 1.0 1.8 5.70 419 419 A 23 ILE HG2% A 77 TYR HA 1.0 1.8 4.16 420 420 A 26 ILE H A 77 TYR HBy 1.0 1.8 4.79 421 421 A 77 TYR HBy A 26 ILE HG1y 1.0 1.8 4.95 422 422 A 26 ILE HG2% A 77 TYR HBy 1.0 1.8 4.88 423 423 A 23 ILE HG2% A 77 TYR HBx 1.0 1.8 5.78 424 424 A 26 ILE HG2% A 77 TYR HBx 1.0 1.8 5.78 425 425 A 76 ILE HG2% A 77 TYR HBx 1.0 1.8 5.78 426 426 A 87 VAL H A 84 ASN HBy 1.0 1.8 5.78 427 427 A 87 VAL H A 84 ASN HBx 1.0 1.8 5.78 428 428 A 85 GLN H A 84 ASN HBx 1.0 1.8 5.24 429 429 A 85 GLN H A 85 GLN HGx 1.0 1.8 4.91 430 430 A 85 GLN H A 85 GLN HGy 1.0 1.8 4.91 431 431 A 85 GLN HA A 85 GLN HGx 1.0 1.8 4.03 432 432 A 85 GLN HA A 85 GLN HGy 1.0 1.8 4.03 433 433 A 88 ALA HB% A 85 GLN HGy 1.0 1.8 5.01 434 434 A 88 ALA HB% A 85 GLN HGx 1.0 1.8 5.01 435 435 A 87 VAL HA A 91 TYR HDy 1.0 1.8 5.04 436 436 A 87 VAL HA A 91 TYR HEy 1.0 1.8 5.06 437 437 A 87 VAL HA A 90 GLN HBx 1.0 1.8 4.14 438 438 A 91 TYR HEy A 87 VAL HGx% 1.0 1.8 4.39 439 439 A 87 VAL HA A 87 VAL HGx% 1.0 1.8 3.50 440 440 A 88 ALA H A 87 VAL HGy% 1.0 1.8 4.78 441 441 A 87 VAL HA A 87 VAL HGy% 1.0 1.8 3.50 442 442 A 91 TYR HEy A 87 VAL HGy% 1.0 1.8 4.39 443 443 A 91 TYR HDy A 87 VAL HGy% 1.0 1.8 4.80 444 444 A 88 ALA HB% A 88 ALA H 1.0 1.8 3.36 445 445 A 85 GLN HA A 88 ALA HB% 1.0 1.8 3.85 446 446 A 88 ALA HB% A 86 ASP HA 1.0 1.8 5.10 447 447 A 88 ALA HB% A 89 THR HB 1.0 1.8 5.57 448 448 A 88 ALA HB% A 93 VAL HGy% 1.0 1.8 4.49 449 449 A 88 ALA HB% A 93 VAL HGx% 1.0 1.8 4.49 450 450 A 89 THR HA A 93 VAL H 1.0 1.8 4.89 451 451 A 89 THR HA A 92 GLY H 1.0 1.8 4.43 452 452 A 88 ALA HB% A 89 THR HA 1.0 1.8 4.47 453 453 A 89 THR HG2% A 90 GLN H 1.0 1.8 4.37 454 454 A 89 THR HG2% A 89 THR H 1.0 1.8 3.98 455 455 A 89 THR HA A 89 THR HG2% 1.0 1.8 3.13 456 456 A 89 THR HG2% A 90 GLN HA 1.0 1.8 4.53 457 457 A 90 GLN H A 90 GLN HBy 1.0 1.8 3.78 458 458 A 87 VAL HA A 90 GLN HBy 1.0 1.8 4.14 459 459 A 90 GLN H A 90 GLN HGx 1.0 1.8 3.97 460 460 A 90 GLN HGx A 91 TYR H 1.0 1.8 4.92 461 461 A 91 TYR H A 90 GLN HGy 1.0 1.8 5.08 462 462 A 90 GLN H A 90 GLN HGy 1.0 1.8 4.33 463 463 A 86 ASP HA A 90 GLN HGy 1.0 1.8 5.71 464 464 A 86 ASP HA A 90 GLN HGx 1.0 1.8 4.92 465 465 A 90 GLN HA A 90 GLN HGx 1.0 1.8 3.89 466 466 A 90 GLN HA A 90 GLN HGy 1.0 1.8 4.01 467 467 A 87 VAL HA A 90 GLN HGy 1.0 1.8 5.16 468 468 A 87 VAL HA A 90 GLN HGx 1.0 1.8 4.77 469 469 A 91 TYR HA A 91 TYR HDx 1.0 1.8 4.40 470 470 A 91 TYR HDy A 91 TYR HA 1.0 1.8 4.67 471 471 A 91 TYR HA A 91 TYR HEx 1.0 1.8 5.78 472 472 A 91 TYR HEy A 91 TYR HA 1.0 1.8 5.78 473 473 A 93 VAL HA A 98 THR HG2% 1.0 1.8 4.84 474 474 A 93 VAL HA A 93 VAL HGx% 1.0 1.8 3.65 475 475 A 93 VAL HA A 93 VAL HGy% 1.0 1.8 3.65 476 476 A 88 ALA HA A 93 VAL HB 1.0 1.8 4.03 477 477 A 88 ALA HB% A 93 VAL HB 1.0 1.8 3.83 478 478 A 110 GLN HE2x A 93 VAL HGx% 1.0 1.8 5.00 479 479 A 88 ALA HA A 93 VAL HGx% 1.0 1.8 4.84 480 480 A 88 ALA HA A 93 VAL HGy% 1.0 1.8 4.84 481 481 A 110 GLN HE2x A 93 VAL HGy% 1.0 1.8 5.00 482 482 A 94 SER HA A 112 ILE HD1% 1.0 1.8 5.78 483 483 A 22 MET HGx A 21 SER HA 1.0 1.8 5.15 484 484 A 95 ALA HB% A 96 ILE H 1.0 1.8 3.47 485 485 A 95 ALA HB% A 112 ILE HG2% 1.0 1.8 3.22 486 486 A 98 THR HA A 99 ILE HB 1.0 1.8 5.38 487 487 A 112 ILE HG2% A 98 THR HA 1.0 1.8 4.63 488 488 A 110 GLN HE2x A 98 THR HB 1.0 1.8 5.17 489 489 A 98 THR HB A 99 ILE H 1.0 1.8 4.99 490 490 A 98 THR HB A 93 VAL HGx% 1.0 1.8 5.01 491 491 A 98 THR HB A 93 VAL HGy% 1.0 1.8 5.01 492 492 A 98 THR HG2% A 98 THR HA 1.0 1.8 3.41 493 493 A 98 THR HG2% A 110 GLN HE2x 1.0 1.8 3.90 494 494 A 98 THR HG2% A 94 SER H 1.0 1.8 4.58 495 495 A 98 THR HG2% A 99 ILE H 1.0 1.8 3.40 496 496 A 100 LEU H A 98 THR HG2% 1.0 1.8 4.54 497 497 A 98 THR HG2% A 110 GLN HGx 1.0 1.8 4.29 498 498 A 98 THR HG2% A 110 GLN HGy 1.0 1.8 4.29 499 499 A 98 THR HG2% A 100 LEU HG 1.0 1.8 4.14 500 500 A 98 THR HG2% A 93 VAL HGx% 1.0 1.8 3.58 501 501 A 98 THR HG2% A 93 VAL HGy% 1.0 1.8 3.58 502 502 A 47 ASP HA A 99 ILE HA 1.0 1.8 4.01 503 503 A 99 ILE HA A 99 ILE HG1y 1.0 1.8 4.39 504 504 A 99 ILE HA A 46 VAL HB 1.0 1.8 5.69 505 505 A 47 ASP HBx A 99 ILE HA 1.0 1.8 5.78 506 506 A 100 LEU H A 99 ILE HB 1.0 1.8 5.11 507 507 A 47 ASP HA A 99 ILE HB 1.0 1.8 5.63 508 508 A 99 ILE H A 99 ILE HG1x 1.0 1.8 4.55 509 509 A 99 ILE H A 99 ILE HG1y 1.0 1.8 4.55 510 510 A 99 ILE HA A 99 ILE HG1x 1.0 1.8 4.39 511 511 A 99 ILE HG2% A 99 ILE H 1.0 1.8 4.30 512 512 A 99 ILE HG2% A 99 ILE HA 1.0 1.8 3.50 513 513 A 101 MET HA A 99 ILE HG2% 1.0 1.8 4.88 514 514 A 45 LEU HA A 99 ILE HG2% 1.0 1.8 4.07 515 515 A 47 ASP HA A 99 ILE HG2% 1.0 1.8 4.02 516 516 A 101 MET HGx A 99 ILE HG2% 1.0 1.8 3.74 517 517 A 45 LEU HG A 99 ILE HG2% 1.0 1.8 3.69 518 518 A 99 ILE H A 99 ILE HD1% 1.0 1.8 3.75 519 519 A 100 LEU H A 99 ILE HD1% 1.0 1.8 4.21 520 520 A 99 ILE HA A 99 ILE HD1% 1.0 1.8 3.59 521 521 A 47 ASP HA A 99 ILE HD1% 1.0 1.8 3.42 522 522 A 47 ASP HBy A 99 ILE HD1% 1.0 1.8 4.11 523 523 A 47 ASP HBx A 99 ILE HD1% 1.0 1.8 3.69 524 524 A 99 ILE HB A 99 ILE HD1% 1.0 1.8 3.58 525 525 A 46 VAL HB A 100 LEU HBx 1.0 1.8 4.70 526 526 A 46 VAL HB A 100 LEU HBy 1.0 1.8 4.70 527 527 A 100 LEU H A 100 LEU HG 1.0 1.8 4.64 528 528 A 100 LEU H A 100 LEU HDx% 1.0 1.8 5.10 529 529 A 100 LEU H A 100 LEU HDy% 1.0 1.8 5.10 530 530 A 101 MET HA A 101 MET HGx 1.0 1.8 4.45 531 531 A 45 LEU HA A 101 MET HGy 1.0 1.8 5.72 532 532 A 45 LEU HA A 101 MET HGx 1.0 1.8 5.06 533 533 A 101 MET HGx A 101 MET H 1.0 1.8 4.71 534 534 A 101 MET HGx A 109 SER HBy 1.0 1.8 5.51 535 535 A 101 MET HGy A 109 SER HBx 1.0 1.8 5.32 536 536 A 101 MET HGx A 109 SER HBx 1.0 1.8 5.78 537 537 A 101 MET HE% A 101 MET HGy 1.0 1.8 4.26 538 538 A 101 MET HGx A 101 MET HE% 1.0 1.8 4.14 539 539 A 101 MET HGy A 108 LEU HBy 1.0 1.8 5.09 540 540 A 101 MET HBy A 109 SER H 1.0 1.8 5.29 541 541 A 109 SER HBy A 101 MET HBy 1.0 1.8 5.69 542 542 A 101 MET HE% A 101 MET HBy 1.0 1.8 4.84 543 543 A 101 MET HE% A 101 MET HBx 1.0 1.8 4.78 544 544 A 101 MET HE% A 111 VAL H 1.0 1.8 5.10 545 545 A 46 VAL H A 101 MET HE% 1.0 1.8 5.78 546 546 A 101 MET HE% A 122 GLU H 1.0 1.8 4.54 547 547 A 101 MET HE% A 101 MET H 1.0 1.8 5.16 548 548 A 101 MET HE% A 126 ASN HD2x 1.0 1.8 4.76 549 549 A 101 MET HE% A 126 ASN HD2y 1.0 1.8 4.76 550 550 A 101 MET HA A 101 MET HE% 1.0 1.8 4.84 551 551 A 45 LEU HA A 101 MET HE% 1.0 1.8 4.80 552 552 A 101 MET HE% A 122 GLU HA 1.0 1.8 4.63 553 553 A 101 MET HE% A 123 ILE HA 1.0 1.8 3.53 554 554 A 101 MET HE% A 123 ILE HG2% 1.0 1.8 5.04 555 555 A 101 MET HE% A 123 ILE HG1x 1.0 1.8 4.03 556 556 A 102 PHE HA A 107 LYS HA 1.0 1.8 4.71 557 557 A 44 ILE HB A 102 PHE HBx 1.0 1.8 4.76 558 558 A 44 ILE HB A 102 PHE HBy 1.0 1.8 4.76 559 559 A 36 THR HG2% A 105 GLY HAy 1.0 1.8 4.77 560 560 A 36 THR HG2% A 105 GLY HAx 1.0 1.8 4.77 561 561 A 106 LYS H A 106 LYS HGx 1.0 1.8 5.03 562 562 A 106 LYS H A 106 LYS HGy 1.0 1.8 5.03 563 563 A 107 LYS H A 106 LYS HGy 1.0 1.8 5.15 564 564 A 107 LYS H A 106 LYS HGx 1.0 1.8 5.15 565 565 A 106 LYS HA A 106 LYS HGx 1.0 1.8 4.36 566 566 A 106 LYS HA A 106 LYS HGy 1.0 1.8 4.36 567 567 A 106 LYS HA A 106 LYS HDx 1.0 1.8 5.52 568 568 A 106 LYS HA A 106 LYS HDy 1.0 1.8 5.52 569 569 A 107 LYS HA A 103 LYS H 1.0 1.8 5.21 570 570 A 107 LYS HA A 102 PHE HEy 1.0 1.8 5.64 571 571 A 107 LYS HA A 102 PHE HDy 1.0 1.8 5.78 572 572 A 107 LYS HEx A 107 LYS HBy 1.0 1.8 5.78 573 573 A 107 LYS HBy A 107 LYS HEy 1.0 1.8 5.78 574 574 A 107 LYS HBx A 107 LYS HEx 1.0 1.8 5.78 575 575 A 107 LYS HBx A 107 LYS HEy 1.0 1.8 5.78 576 576 A 108 LEU HA A 108 LEU HG 1.0 1.8 4.19 577 577 A 108 LEU HBy A 101 MET HBy 1.0 1.8 4.40 578 578 A 108 LEU HG A 108 LEU H 1.0 1.8 5.31 579 579 A 103 LYS H A 108 LEU HG 1.0 1.8 5.53 580 580 A 102 PHE HA A 108 LEU HG 1.0 1.8 5.01 581 581 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 3.43 582 582 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 3.43 583 583 A 101 MET H A 109 SER HBy 1.0 1.8 5.72 584 584 A 109 SER HBy A 109 SER H 1.0 1.8 4.22 585 585 A 109 SER HBx A 109 SER H 1.0 1.8 4.16 586 586 A 101 MET HE% A 109 SER HBx 1.0 1.8 5.39 587 587 A 109 SER HBx A 101 MET HBx 1.0 1.8 4.41 588 588 A 109 SER HBy A 101 MET HBx 1.0 1.8 4.33 589 589 A 101 MET HE% A 109 SER HBy 1.0 1.8 5.08 590 590 A 109 SER HBy A 122 GLU HGy 1.0 1.8 5.78 591 591 A 101 MET HGy A 109 SER HBy 1.0 1.8 4.32 592 592 A 109 SER HBx A 108 LEU HBy 1.0 1.8 5.06 593 593 A 109 SER HA A 110 GLN HBx 1.0 1.8 5.15 594 594 A 109 SER HA A 110 GLN HBy 1.0 1.8 5.15 595 595 A 101 MET H A 110 GLN HA 1.0 1.8 4.96 596 596 A 101 MET HGy A 110 GLN HA 1.0 1.8 4.82 597 597 A 110 GLN H A 110 GLN HGy 1.0 1.8 5.26 598 598 A 110 GLN H A 110 GLN HGx 1.0 1.8 5.26 599 599 A 99 ILE H A 110 GLN HGx 1.0 1.8 5.04 600 600 A 99 ILE H A 110 GLN HGy 1.0 1.8 5.04 601 601 A 110 GLN HA A 111 VAL HA 1.0 1.8 4.86 602 602 A 99 ILE H A 111 VAL HB 1.0 1.8 4.91 603 603 A 110 GLN HA A 111 VAL HB 1.0 1.8 5.78 604 604 A 111 VAL H A 111 VAL HGx% 1.0 1.8 4.19 605 605 A 111 VAL H A 111 VAL HGy% 1.0 1.8 4.19 606 606 A 120 ILE H A 111 VAL HGx% 1.0 1.8 5.78 607 607 A 120 ILE H A 111 VAL HGy% 1.0 1.8 5.78 608 608 A 119 ILE H A 111 VAL HGx% 1.0 1.8 4.92 609 609 A 110 GLN HA A 111 VAL HGx% 1.0 1.8 5.15 610 610 A 110 GLN HA A 111 VAL HGy% 1.0 1.8 5.15 611 611 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 3.91 612 612 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 3.91 613 613 A 111 VAL HA A 112 ILE HB 1.0 1.8 4.97 614 614 A 112 ILE HD1% A 112 ILE HB 1.0 1.8 3.78 615 615 A 112 ILE H A 112 ILE HG1y 1.0 1.8 4.59 616 616 A 112 ILE HB A 113 GLY HAx 1.0 1.8 5.71 617 617 A 114 ALA HB% A 113 GLY HAx 1.0 1.8 4.83 618 618 A 112 ILE HG2% A 113 GLY HAx 1.0 1.8 4.88 619 619 A 112 ILE HG2% A 113 GLY HAy 1.0 1.8 4.88 620 620 A 114 ALA HB% A 113 GLY HAy 1.0 1.8 4.83 621 621 A 112 ILE HB A 113 GLY HAy 1.0 1.8 5.71 622 622 A 59 LEU HBx A 114 ALA HA 1.0 1.8 5.40 623 623 A 59 LEU HDy% A 114 ALA HA 1.0 1.8 4.14 624 624 A 114 ALA HB% A 59 LEU HG 1.0 1.8 3.53 625 625 A 114 ALA HB% A 59 LEU HBx 1.0 1.8 4.15 626 626 A 116 ILE H A 115 ASP HBx 1.0 1.8 4.96 627 627 A 118 LYS HBy A 115 ASP HBx 1.0 1.8 4.24 628 628 A 118 LYS HBy A 115 ASP HBy 1.0 1.8 4.24 629 629 A 118 LYS HGx A 115 ASP HBy 1.0 1.8 5.33 630 630 A 119 ILE HD1% A 115 ASP HBy 1.0 1.8 5.78 631 631 A 119 ILE HD1% A 115 ASP HBx 1.0 1.8 5.78 632 632 A 120 ILE HB A 121 SER H 1.0 1.8 4.27 633 633 A 120 ILE HB A 119 ILE H 1.0 1.8 5.78 634 634 A 116 ILE HD1% A 116 ILE HB 1.0 1.8 3.37 635 635 A 23 ILE HA A 76 ILE HB 1.0 1.8 4.87 636 636 A 62 GLN HA A 116 ILE HG1x 1.0 1.8 5.30 637 637 A 116 ILE HG1x A 62 GLN HBy 1.0 1.8 4.32 638 638 A 116 ILE HG1y A 119 ILE HB 1.0 1.8 4.86 639 639 A 116 ILE H A 116 ILE HG2% 1.0 1.8 3.20 640 640 A 119 ILE H A 116 ILE HG2% 1.0 1.8 5.54 641 641 A 116 ILE HG2% A 118 LYS H 1.0 1.8 4.73 642 642 A 116 ILE HG2% A 62 GLN HE2x 1.0 1.8 4.66 643 643 A 116 ILE HG2% A 62 GLN HE2y 1.0 1.8 4.66 644 644 A 116 ILE HG2% A 115 ASP HA 1.0 1.8 4.19 645 645 A 116 ILE HG2% A 117 SER HA 1.0 1.8 3.84 646 646 A 116 ILE HA A 116 ILE HG2% 1.0 1.8 3.42 647 647 A 116 ILE HG1x A 116 ILE HG2% 1.0 1.8 3.09 648 648 A 116 ILE HG1y A 116 ILE HG2% 1.0 1.8 3.29 649 649 A 116 ILE HD1% A 62 GLN HBx 1.0 1.8 3.55 650 650 A 116 ILE HD1% A 62 GLN HA 1.0 1.8 4.23 651 651 A 116 ILE HD1% A 116 ILE H 1.0 1.8 4.35 652 652 A 120 ILE HB A 117 SER HA 1.0 1.8 4.55 653 653 A 117 SER HA A 120 ILE HG2% 1.0 1.8 3.81 654 654 A 121 SER H A 117 SER HA 1.0 1.8 4.38 655 655 A 118 LYS HA A 118 LYS HGy 1.0 1.8 3.63 656 656 A 119 ILE H A 118 LYS HBy 1.0 1.8 3.94 657 657 A 117 SER H A 118 LYS HBx 1.0 1.8 5.78 658 658 A 118 LYS HBy A 117 SER H 1.0 1.8 5.78 659 659 A 118 LYS HBx A 118 LYS HEx 1.0 1.8 5.78 660 660 A 118 LYS HBx A 118 LYS HEy 1.0 1.8 5.78 661 661 A 119 ILE HD1% A 118 LYS HBy 1.0 1.8 5.13 662 662 A 118 LYS HGx A 118 LYS HEx 1.0 1.8 4.44 663 663 A 118 LYS HGx A 118 LYS HEy 1.0 1.8 4.44 664 664 A 118 LYS HGx A 115 ASP HBx 1.0 1.8 5.33 665 665 A 118 LYS HGy A 122 GLU HGx 1.0 1.8 4.66 666 666 A 118 LYS HA A 118 LYS HDy 1.0 1.8 4.03 667 667 A 120 ILE HA A 120 ILE HG1x 1.0 1.8 3.91 668 668 A 118 LYS HA A 119 ILE HA 1.0 1.8 5.74 669 669 A 120 ILE HA A 121 SER HA 1.0 1.8 5.78 670 670 A 119 ILE HD1% A 119 ILE HB 1.0 1.8 3.52 671 671 A 119 ILE H A 119 ILE HG1x 1.0 1.8 4.12 672 672 A 116 ILE HA A 119 ILE HG1y 1.0 1.8 5.45 673 673 A 116 ILE HA A 119 ILE HG1x 1.0 1.8 5.45 674 674 A 119 ILE H A 119 ILE HG2% 1.0 1.8 3.98 675 675 A 121 SER H A 119 ILE HG2% 1.0 1.8 5.09 676 676 A 116 ILE HA A 119 ILE HG2% 1.0 1.8 4.20 677 677 A 119 ILE HD1% A 119 ILE H 1.0 1.8 3.71 678 678 A 120 ILE HB A 124 ASN HD2x 1.0 1.8 5.78 679 679 A 120 ILE H A 120 ILE HG1x 1.0 1.8 4.69 680 680 A 120 ILE H A 120 ILE HG1y 1.0 1.8 5.12 681 681 A 120 ILE HA A 120 ILE HG1y 1.0 1.8 4.40 682 682 A 120 ILE HG2% A 120 ILE HG1x 1.0 1.8 3.39 683 683 A 120 ILE HA A 120 ILE HG2% 1.0 1.8 3.39 684 684 A 120 ILE HG2% A 124 ASN HD2x 1.0 1.8 3.81 685 685 A 120 ILE HG2% A 124 ASN H 1.0 1.8 5.33 686 686 A 120 ILE H A 120 ILE HD1% 1.0 1.8 4.52 687 687 A 121 SER H A 120 ILE HD1% 1.0 1.8 4.75 688 688 A 121 SER HA A 120 ILE HD1% 1.0 1.8 3.64 689 689 A 120 ILE HD1% A 121 SER HBx 1.0 1.8 5.78 690 690 A 120 ILE HD1% A 121 SER HBy 1.0 1.8 5.78 691 691 A 120 ILE HA A 120 ILE HD1% 1.0 1.8 3.98 692 692 A 122 GLU HA A 126 ASN H 1.0 1.8 4.75 693 693 A 126 ASN HD2x A 122 GLU HA 1.0 1.8 5.20 694 694 A 126 ASN HD2y A 122 GLU HA 1.0 1.8 5.20 695 695 A 122 GLU HA A 125 ASN HBx 1.0 1.8 3.69 696 696 A 122 GLU HA A 122 GLU HGx 1.0 1.8 4.04 697 697 A 122 GLU HA A 122 GLU HGy 1.0 1.8 4.04 698 698 A 70 TYR HDx A 69 GLN HBy 1.0 1.8 5.38 699 699 A 69 GLN HBy A 70 TYR HDy 1.0 1.8 5.66 700 700 A 66 LEU HA A 69 GLN HBy 1.0 1.8 3.96 701 701 A 66 LEU HDy% A 69 GLN HBy 1.0 1.8 4.62 702 702 A 66 LEU HDy% A 69 GLN HBx 1.0 1.8 4.84 703 703 A 66 LEU HA A 69 GLN HBx 1.0 1.8 4.10 704 704 A 122 GLU H A 122 GLU HGy 1.0 1.8 4.21 705 705 A 109 SER HBy A 122 GLU HGx 1.0 1.8 5.78 706 706 A 118 LYS HGy A 122 GLU HGy 1.0 1.8 4.66 707 707 A 120 ILE HG1x A 121 SER HA 1.0 1.8 5.54 708 708 A 120 ILE HG2% A 121 SER HA 1.0 1.8 4.62 709 709 A 122 GLU H A 123 ILE HA 1.0 1.8 5.60 710 710 A 123 ILE HG1x A 123 ILE HA 1.0 1.8 3.65 711 711 A 120 ILE HA A 123 ILE HB 1.0 1.8 4.06 712 712 A 123 ILE HG1x A 123 ILE H 1.0 1.8 4.59 713 713 A 123 ILE HA A 123 ILE HG1y 1.0 1.8 4.20 714 714 A 123 ILE HG1x A 123 ILE HG2% 1.0 1.8 4.24 715 715 A 123 ILE HA A 123 ILE HG2% 1.0 1.8 3.45 716 716 A 123 ILE HG2% A 124 ASN HA 1.0 1.8 4.00 717 717 A 70 TYR HEx A 123 ILE HG2% 1.0 1.8 4.15 718 718 A 70 TYR HDx A 123 ILE HG2% 1.0 1.8 4.75 719 719 A 123 ILE HG2% A 124 ASN H 1.0 1.8 3.96 720 720 A 70 TYR H A 123 ILE HG2% 1.0 1.8 5.69 721 721 A 123 ILE HG2% A 127 ILE HG1x 1.0 1.8 4.35 722 722 A 127 ILE HG1y A 123 ILE HG2% 1.0 1.8 4.46 723 723 A 74 VAL HGy% A 123 ILE HG2% 1.0 1.8 2.94 724 724 A 123 ILE HD1% A 123 ILE HG2% 1.0 1.8 2.99 725 725 A 123 ILE HD1% A 70 TYR H 1.0 1.8 5.78 726 726 A 123 ILE HD1% A 70 TYR HDx 1.0 1.8 5.10 727 727 A 123 ILE HD1% A 70 TYR HEx 1.0 1.8 4.54 728 728 A 123 ILE HD1% A 120 ILE HA 1.0 1.8 3.43 729 729 A 66 LEU HBy A 123 ILE HD1% 1.0 1.8 3.59 730 730 A 123 ILE HD1% A 123 ILE HB 1.0 1.8 3.26 731 731 A 127 ILE HG1y A 124 ASN HA 1.0 1.8 4.22 732 732 A 124 ASN HA A 127 ILE HG1x 1.0 1.8 5.29 733 733 A 124 ASN HA A 127 ILE HG2% 1.0 1.8 4.48 734 734 A 124 ASN H A 124 ASN HBy 1.0 1.8 3.92 735 735 A 125 ASN H A 124 ASN HBy 1.0 1.8 4.36 736 736 A 125 ASN H A 124 ASN HBx 1.0 1.8 4.36 737 737 A 126 ASN H A 125 ASN HBx 1.0 1.8 4.50 738 738 A 122 GLU HA A 125 ASN HBy 1.0 1.8 3.83 739 739 A 124 ASN HA A 127 ILE HB 1.0 1.8 3.72 740 740 A 123 ILE HG2% A 127 ILE HB 1.0 1.8 4.64 741 741 A 127 ILE HG1x A 128 ASN H 1.0 1.8 5.40 742 742 A 127 ILE HG1x A 127 ILE HA 1.0 1.8 4.02 743 743 A 127 ILE HG1y A 127 ILE HA 1.0 1.8 4.03 744 744 A 127 ILE HG1y A 127 ILE HG2% 1.0 1.8 3.95 745 745 A 127 ILE HG1x A 127 ILE HG2% 1.0 1.8 3.92 746 746 A 127 ILE HG2% A 127 ILE HA 1.0 1.8 3.21 747 747 A 127 ILE HG2% A 127 ILE H 1.0 1.8 3.98 748 748 A 127 ILE HG2% A 128 ASN H 1.0 1.8 3.66 749 749 A 127 ILE HG2% A 73 ASN HD2y 1.0 1.8 4.99 750 750 A 127 ILE HG2% A 128 ASN HD2y 1.0 1.8 5.19 751 751 A 127 ILE HG2% A 73 ASN HBx 1.0 1.8 4.40 752 752 A 127 ILE HG2% A 73 ASN HBy 1.0 1.8 4.40 753 753 A 124 ASN HA A 127 ILE HD1% 1.0 1.8 3.63 754 754 A 127 ILE HD1% A 70 TYR HEy 1.0 1.8 4.53 755 755 A 70 TYR HDy A 127 ILE HD1% 1.0 1.8 4.16 756 756 A 128 ASN H A 127 ILE HD1% 1.0 1.8 4.56 757 757 A 123 ILE HG2% A 127 ILE HD1% 1.0 1.8 3.36 758 758 A 127 ILE HB A 127 ILE HD1% 1.0 1.8 3.38 759 759 A 128 ASN H A 128 ASN HBx 1.0 1.8 3.97 760 760 A 77 TYR HDy A 77 TYR HA 1.0 1.8 4.17 761 761 A 77 TYR HDx A 46 VAL HGy% 1.0 1.8 3.83 762 762 A 46 VAL HGx% A 77 TYR HDx 1.0 1.8 5.32 763 763 A 70 TYR HEx A 123 ILE HB 1.0 1.8 4.37 764 764 A 91 TYR HEy A 90 GLN HGy 1.0 1.8 4.85 765 765 A 91 TYR HDy A 90 GLN HGy 1.0 1.8 4.89 766 766 A 91 TYR HDy A 87 VAL HGx% 1.0 1.8 4.80 767 767 A 70 TYR HDx A 70 TYR H 1.0 1.8 3.82 768 768 A 66 LEU HA A 70 TYR HDx 1.0 1.8 4.67 769 769 A 70 TYR HDx A 74 VAL HB 1.0 1.8 4.96 770 770 A 70 TYR HDx A 123 ILE HB 1.0 1.8 4.29 771 771 A 66 LEU HBx A 70 TYR HDx 1.0 1.8 4.52 772 772 A 70 TYR HDx A 74 VAL HGx% 1.0 1.8 4.14 773 773 A 22 MET H A 21 SER H 1.0 1.8 5.43 774 774 A 22 MET H A 23 ILE H 1.0 1.8 3.99 775 775 A 22 MET HE% A 23 ILE H 1.0 1.8 5.75 776 776 A 23 ILE H A 23 ILE HB 1.0 1.8 3.49 777 777 A 23 ILE H A 23 ILE HG1x 1.0 1.8 4.33 778 778 A 23 ILE H A 23 ILE HG1y 1.0 1.8 4.33 779 779 A 24 GLU H A 25 GLN H 1.0 1.8 5.12 780 780 A 23 ILE H A 24 GLU H 1.0 1.8 5.34 781 781 A 24 GLU H A 77 TYR HA 1.0 1.8 4.48 782 782 A 24 GLU H A 24 GLU HGx 1.0 1.8 5.00 783 783 A 24 GLU H A 24 GLU HGy 1.0 1.8 5.00 784 784 A 24 GLU H A 24 GLU HBx 1.0 1.8 3.95 785 785 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.95 786 786 A 23 ILE HB A 24 GLU H 1.0 1.8 5.13 787 787 A 76 ILE HG2% A 24 GLU H 1.0 1.8 4.68 788 788 A 23 ILE HG2% A 24 GLU H 1.0 1.8 3.85 789 789 A 25 GLN H A 24 GLU HGy 1.0 1.8 4.57 790 790 A 26 ILE H A 26 ILE HG1x 1.0 1.8 4.16 791 791 A 26 ILE H A 26 ILE HG1y 1.0 1.8 4.16 792 792 A 26 ILE H A 26 ILE HG2% 1.0 1.8 4.05 793 793 A 26 ILE H A 27 GLY HAx 1.0 1.8 5.24 794 794 A 26 ILE H A 27 GLY H 1.0 1.8 4.96 795 795 A 27 GLY H A 30 GLU HGy 1.0 1.8 5.11 796 796 A 30 GLU HBx A 27 GLY H 1.0 1.8 4.21 797 797 A 26 ILE HB A 27 GLY H 1.0 1.8 3.64 798 798 A 26 ILE HG2% A 27 GLY H 1.0 1.8 4.24 799 799 A 28 ASP H A 29 SER H 1.0 1.8 4.10 800 800 A 30 GLU H A 28 ASP H 1.0 1.8 4.75 801 801 A 27 GLY HAx A 28 ASP H 1.0 1.8 3.39 802 802 A 27 GLY HAy A 28 ASP H 1.0 1.8 3.45 803 803 A 81 ILE HD1% A 28 ASP H 1.0 1.8 4.68 804 804 A 29 SER H A 29 SER HBy 1.0 1.8 4.22 805 805 A 29 SER H A 28 ASP HBx 1.0 1.8 5.00 806 806 A 29 SER H A 28 ASP HBy 1.0 1.8 5.00 807 807 A 29 SER H A 29 SER HBx 1.0 1.8 4.22 808 808 A 30 GLU H A 29 SER H 1.0 1.8 3.82 809 809 A 27 GLY H A 30 GLU H 1.0 1.8 4.39 810 810 A 30 GLU H A 28 ASP HBx 1.0 1.8 5.78 811 811 A 30 GLU H A 28 ASP HBy 1.0 1.8 5.78 812 812 A 30 GLU H A 33 ASN HBx 1.0 1.8 5.78 813 813 A 30 GLU H A 33 ASN HBy 1.0 1.8 5.78 814 814 A 30 GLU HBx A 30 GLU H 1.0 1.8 3.49 815 815 A 116 ILE HA A 119 ILE H 1.0 1.8 4.00 816 816 A 119 ILE HB A 119 ILE H 1.0 1.8 3.26 817 817 A 119 ILE H A 118 LYS HGy 1.0 1.8 5.06 818 818 A 119 ILE H A 120 ILE HG2% 1.0 1.8 4.48 819 819 A 119 ILE H A 111 VAL HGy% 1.0 1.8 4.92 820 820 A 119 ILE H A 119 ILE HG1y 1.0 1.8 4.12 821 821 A 31 PHE H A 32 ASP H 1.0 1.8 3.83 822 822 A 31 PHE H A 31 PHE HDx 1.0 1.8 5.25 823 823 A 31 PHE HDy A 31 PHE H 1.0 1.8 5.73 824 824 A 30 GLU H A 31 PHE H 1.0 1.8 3.18 825 825 A 30 GLU HBx A 31 PHE H 1.0 1.8 5.12 826 826 A 26 ILE HD1% A 31 PHE H 1.0 1.8 4.82 827 827 A 32 ASP H A 33 ASN H 1.0 1.8 3.50 828 828 A 30 GLU H A 32 ASP H 1.0 1.8 5.74 829 829 A 35 VAL H A 32 ASP H 1.0 1.8 5.78 830 830 A 32 ASP H A 31 PHE HDx 1.0 1.8 4.53 831 831 A 33 ASN HBx A 32 ASP H 1.0 1.8 5.25 832 832 A 32 ASP H A 32 ASP HBx 1.0 1.8 3.65 833 833 A 32 ASP H A 32 ASP HBy 1.0 1.8 3.65 834 834 A 34 LYS H A 33 ASN H 1.0 1.8 3.54 835 835 A 33 ASN HBx A 33 ASN H 1.0 1.8 3.32 836 836 A 33 ASN HBy A 33 ASN H 1.0 1.8 3.66 837 837 A 34 LYS H A 33 ASN HBx 1.0 1.8 4.44 838 838 A 34 LYS H A 34 LYS HGx 1.0 1.8 3.98 839 839 A 34 LYS H A 34 LYS HBy 1.0 1.8 4.20 840 840 A 34 LYS H A 34 LYS HGy 1.0 1.8 4.45 841 841 A 35 VAL H A 33 ASN H 1.0 1.8 4.96 842 842 A 35 VAL H A 36 THR H 1.0 1.8 3.63 843 843 A 33 ASN HBy A 35 VAL H 1.0 1.8 5.30 844 844 A 34 LYS HBy A 35 VAL H 1.0 1.8 4.12 845 845 A 35 VAL HB A 35 VAL H 1.0 1.8 3.76 846 846 A 35 VAL H A 35 VAL HGx% 1.0 1.8 4.45 847 847 A 31 PHE HA A 35 VAL H 1.0 1.8 5.29 848 848 A 93 VAL H A 92 GLY H 1.0 1.8 3.33 849 849 A 92 GLY H A 90 GLN H 1.0 1.8 4.81 850 850 A 92 GLY H A 88 ALA HA 1.0 1.8 5.18 851 851 A 92 GLY H A 91 TYR HBx 1.0 1.8 4.98 852 852 A 92 GLY H A 91 TYR HBy 1.0 1.8 4.98 853 853 A 92 GLY H A 93 VAL HB 1.0 1.8 5.78 854 854 A 92 GLY H A 89 THR HG2% 1.0 1.8 5.10 855 855 A 35 VAL H A 37 SER H 1.0 1.8 4.80 856 856 A 37 SER H A 37 SER HBx 1.0 1.8 4.24 857 857 A 37 SER H A 37 SER HBy 1.0 1.8 4.24 858 858 A 37 SER H A 36 THR HG2% 1.0 1.8 5.35 859 859 A 35 VAL HB A 37 SER H 1.0 1.8 5.42 860 860 A 37 SER H A 38 CYS H 1.0 1.8 3.63 861 861 A 39 ASN H A 38 CYS H 1.0 1.8 5.20 862 862 A 38 CYS H A 105 GLY H 1.0 1.8 5.78 863 863 A 38 CYS H A 37 SER HBx 1.0 1.8 5.57 864 864 A 38 CYS H A 37 SER HBy 1.0 1.8 5.57 865 865 A 36 THR HA A 38 CYS H 1.0 1.8 4.78 866 866 A 38 CYS H A 38 CYS HBx 1.0 1.8 3.82 867 867 A 38 CYS H A 38 CYS HBy 1.0 1.8 3.82 868 868 A 39 ASN H A 40 ASP H 1.0 1.8 4.35 869 869 A 40 ASP H A 40 ASP HBx 1.0 1.8 4.19 870 870 A 40 ASP H A 40 ASP HBy 1.0 1.8 4.19 871 871 A 40 ASP H A 41 ASN HA 1.0 1.8 5.78 872 872 A 38 CYS HA A 40 ASP H 1.0 1.8 5.58 873 873 A 42 ILE H A 41 ASN H 1.0 1.8 4.67 874 874 A 40 ASP H A 41 ASN H 1.0 1.8 4.38 875 875 A 106 LYS H A 105 GLY H 1.0 1.8 3.95 876 876 A 106 LYS H A 107 LYS H 1.0 1.8 5.09 877 877 A 106 LYS H A 103 LYS H 1.0 1.8 3.76 878 878 A 106 LYS H A 106 LYS HBx 1.0 1.8 3.45 879 879 A 106 LYS H A 106 LYS HBy 1.0 1.8 3.73 880 880 A 42 ILE H A 42 ILE HB 1.0 1.8 3.55 881 881 A 42 ILE H A 42 ILE HG2% 1.0 1.8 4.66 882 882 A 42 ILE H A 42 ILE HG1y 1.0 1.8 4.16 883 883 A 42 ILE H A 42 ILE HG1x 1.0 1.8 4.16 884 884 A 43 LEU H A 44 ILE H 1.0 1.8 5.47 885 885 A 43 LEU H A 75 LYS H 1.0 1.8 5.07 886 886 A 43 LEU H A 74 VAL HA 1.0 1.8 4.26 887 887 A 42 ILE HA A 43 LEU H 1.0 1.8 3.23 888 888 A 43 LEU H A 43 LEU HBx 1.0 1.8 3.76 889 889 A 43 LEU H A 43 LEU HBy 1.0 1.8 3.76 890 890 A 43 LEU H A 74 VAL HGy% 1.0 1.8 3.97 891 891 A 43 LEU H A 42 ILE HG2% 1.0 1.8 3.71 892 892 A 43 LEU H A 127 ILE HG1x 1.0 1.8 5.44 893 893 A 44 ILE HB A 44 ILE H 1.0 1.8 3.99 894 894 A 75 LYS H A 45 LEU H 1.0 1.8 4.81 895 895 A 45 LEU H A 44 ILE HA 1.0 1.8 3.40 896 896 A 45 LEU H A 45 LEU HBx 1.0 1.8 4.35 897 897 A 45 LEU H A 45 LEU HBy 1.0 1.8 4.35 898 898 A 101 MET HA A 46 VAL H 1.0 1.8 4.99 899 899 A 46 VAL H A 99 ILE HA 1.0 1.8 4.97 900 900 A 45 LEU HA A 46 VAL H 1.0 1.8 3.29 901 901 A 46 VAL H A 46 VAL HB 1.0 1.8 3.87 902 902 A 46 VAL H A 45 LEU HBx 1.0 1.8 5.09 903 903 A 46 VAL H A 45 LEU HBy 1.0 1.8 5.09 904 904 A 46 VAL H A 46 VAL HGy% 1.0 1.8 3.97 905 905 A 46 VAL H A 99 ILE HG2% 1.0 1.8 3.82 906 906 A 47 ASP H A 48 PHE H 1.0 1.8 5.01 907 907 A 46 VAL HA A 47 ASP H 1.0 1.8 3.34 908 908 A 47 ASP HBy A 47 ASP H 1.0 1.8 3.72 909 909 A 47 ASP H A 47 ASP HBx 1.0 1.8 3.93 910 910 A 47 ASP H A 76 ILE HB 1.0 1.8 5.78 911 911 A 47 ASP H A 46 VAL HGy% 1.0 1.8 4.73 912 912 A 76 ILE HG2% A 47 ASP H 1.0 1.8 4.54 913 913 A 46 VAL H A 47 ASP H 1.0 1.8 4.95 914 914 A 47 ASP HBy A 48 PHE H 1.0 1.8 5.25 915 915 A 62 GLN H A 63 LEU H 1.0 1.8 3.26 916 916 A 59 LEU HA A 62 GLN H 1.0 1.8 4.36 917 917 A 62 GLN H A 61 PRO HDx 1.0 1.8 4.50 918 918 A 62 GLN H A 61 PRO HDy 1.0 1.8 4.50 919 919 A 62 GLN H A 62 GLN HGy 1.0 1.8 3.52 920 920 A 62 GLN HBx A 62 GLN H 1.0 1.8 3.21 921 921 A 61 PRO HGx A 62 GLN H 1.0 1.8 3.48 922 922 A 59 LEU HBy A 62 GLN H 1.0 1.8 5.52 923 923 A 59 LEU HDx% A 62 GLN H 1.0 1.8 4.78 924 924 A 59 LEU HA A 63 LEU H 1.0 1.8 5.15 925 925 A 62 GLN HBx A 63 LEU H 1.0 1.8 3.78 926 926 A 63 LEU H A 63 LEU HBx 1.0 1.8 4.06 927 927 A 63 LEU H A 63 LEU HBy 1.0 1.8 4.06 928 928 A 63 LEU H A 63 LEU HG 1.0 1.8 3.80 929 929 A 63 LEU H A 63 LEU HDx% 1.0 1.8 5.19 930 930 A 23 ILE HD1% A 63 LEU H 1.0 1.8 5.78 931 931 A 63 LEU H A 64 GLU H 1.0 1.8 3.35 932 932 A 65 LYS H A 64 GLU H 1.0 1.8 3.52 933 933 A 61 PRO HA A 64 GLU H 1.0 1.8 4.13 934 934 A 64 GLU H A 64 GLU HGx 1.0 1.8 4.00 935 935 A 64 GLU H A 64 GLU HGy 1.0 1.8 4.00 936 936 A 64 GLU H A 64 GLU HBx 1.0 1.8 3.13 937 937 A 67 ALA HB% A 64 GLU H 1.0 1.8 5.17 938 938 A 64 GLU H A 63 LEU HBy 1.0 1.8 4.50 939 939 A 64 GLU H A 76 ILE HD1% 1.0 1.8 5.73 940 940 A 23 ILE HD1% A 64 GLU H 1.0 1.8 4.34 941 941 A 65 LYS H A 65 LYS HBx 1.0 1.8 3.51 942 942 A 65 LYS H A 65 LYS HBy 1.0 1.8 3.66 943 943 A 65 LYS H A 65 LYS HGy 1.0 1.8 4.93 944 944 A 67 ALA H A 66 LEU H 1.0 1.8 3.49 945 945 A 65 LYS H A 66 LEU H 1.0 1.8 3.42 946 946 A 64 GLU H A 66 LEU H 1.0 1.8 4.95 947 947 A 63 LEU H A 66 LEU H 1.0 1.8 5.61 948 948 A 63 LEU HA A 66 LEU H 1.0 1.8 3.96 949 949 A 64 GLU HA A 66 LEU H 1.0 1.8 5.32 950 950 A 65 LYS HBy A 66 LEU H 1.0 1.8 2.89 951 951 A 66 LEU HBx A 66 LEU H 1.0 1.8 3.75 952 952 A 66 LEU H A 66 LEU HDy% 1.0 1.8 4.21 953 953 A 116 ILE HD1% A 66 LEU H 1.0 1.8 4.59 954 954 A 67 ALA H A 69 GLN H 1.0 1.8 5.19 955 955 A 67 ALA H A 70 TYR H 1.0 1.8 5.73 956 956 A 65 LYS H A 67 ALA H 1.0 1.8 5.09 957 957 A 63 LEU HA A 67 ALA H 1.0 1.8 4.68 958 958 A 67 ALA H A 66 LEU HBy 1.0 1.8 4.20 959 959 A 67 ALA H A 68 GLN HBx 1.0 1.8 4.78 960 960 A 67 ALA H A 68 GLN H 1.0 1.8 3.49 961 961 A 68 GLN H A 69 GLN H 1.0 1.8 3.24 962 962 A 68 GLN H A 68 GLN HGy 1.0 1.8 4.10 963 963 A 68 GLN H A 68 GLN HBx 1.0 1.8 2.98 964 964 A 67 ALA HB% A 68 GLN H 1.0 1.8 3.35 965 965 A 68 GLN H A 69 GLN HBy 1.0 1.8 5.49 966 966 A 68 GLN H A 74 VAL HGx% 1.0 1.8 5.78 967 967 A 76 ILE HD1% A 68 GLN H 1.0 1.8 5.78 968 968 A 22 MET HE% A 68 GLN H 1.0 1.8 5.09 969 969 A 68 GLN H A 69 GLN HBx 1.0 1.8 5.76 970 970 A 69 GLN H A 71 THR H 1.0 1.8 5.19 971 971 A 69 GLN H A 68 GLN HBx 1.0 1.8 3.44 972 972 A 69 GLN H A 68 GLN HBy 1.0 1.8 3.81 973 973 A 69 GLN H A 69 GLN HBx 1.0 1.8 3.17 974 974 A 69 GLN H A 69 GLN HBy 1.0 1.8 3.40 975 975 A 67 ALA HB% A 69 GLN H 1.0 1.8 5.40 976 976 A 68 GLN H A 70 TYR H 1.0 1.8 4.43 977 977 A 70 TYR H A 70 TYR HDy 1.0 1.8 5.09 978 978 A 66 LEU HA A 70 TYR H 1.0 1.8 4.56 979 979 A 70 TYR H A 70 TYR HBx 1.0 1.8 4.12 980 980 A 70 TYR H A 70 TYR HBy 1.0 1.8 4.12 981 981 A 70 TYR H A 69 GLN HBx 1.0 1.8 4.20 982 982 A 70 TYR H A 69 GLN HBy 1.0 1.8 3.92 983 983 A 70 TYR H A 74 VAL HGy% 1.0 1.8 5.05 984 984 A 72 GLU H A 71 THR H 1.0 1.8 3.58 985 985 A 70 TYR H A 71 THR H 1.0 1.8 3.35 986 986 A 70 TYR HA A 71 THR H 1.0 1.8 3.40 987 987 A 71 THR HB A 71 THR H 1.0 1.8 3.21 988 988 A 68 GLN HA A 71 THR H 1.0 1.8 4.24 989 989 A 69 GLN HA A 71 THR H 1.0 1.8 4.73 990 990 A 71 THR H A 70 TYR HBx 1.0 1.8 4.96 991 991 A 71 THR H A 70 TYR HBy 1.0 1.8 4.96 992 992 A 22 MET HE% A 71 THR H 1.0 1.8 4.89 993 993 A 71 THR HG2% A 71 THR H 1.0 1.8 3.27 994 994 A 71 THR H A 74 VAL HGy% 1.0 1.8 5.13 995 995 A 102 PHE HA A 103 LYS H 1.0 1.8 3.24 996 996 A 103 LYS H A 102 PHE HBx 1.0 1.8 4.64 997 997 A 103 LYS H A 102 PHE HBy 1.0 1.8 4.64 998 998 A 103 LYS H A 106 LYS HBy 1.0 1.8 4.56 999 999 A 103 LYS H A 108 LEU HBx 1.0 1.8 5.13 1000 1000 A 72 GLU H A 73 ASN H 1.0 1.8 3.41 1001 1001 A 72 GLU H A 70 TYR HA 1.0 1.8 4.56 1002 1002 A 72 GLU H A 72 GLU HGx 1.0 1.8 4.33 1003 1003 A 72 GLU H A 72 GLU HGy 1.0 1.8 4.33 1004 1004 A 72 GLU H A 72 GLU HBy 1.0 1.8 3.99 1005 1005 A 74 VAL H A 73 ASN H 1.0 1.8 3.00 1006 1006 A 73 ASN H A 73 ASN HBy 1.0 1.8 4.23 1007 1007 A 73 ASN H A 74 VAL HGy% 1.0 1.8 4.34 1008 1008 A 73 ASN H A 72 GLU HBx 1.0 1.8 4.57 1009 1009 A 74 VAL HB A 73 ASN H 1.0 1.8 4.82 1010 1010 A 74 VAL H A 70 TYR HBx 1.0 1.8 5.31 1011 1011 A 74 VAL H A 73 ASN HBx 1.0 1.8 5.29 1012 1012 A 74 VAL H A 73 ASN HBy 1.0 1.8 5.29 1013 1013 A 74 VAL H A 70 TYR HBy 1.0 1.8 5.31 1014 1014 A 74 VAL H A 74 VAL HB 1.0 1.8 3.48 1015 1015 A 74 VAL H A 74 VAL HGy% 1.0 1.8 3.65 1016 1016 A 75 LYS H A 74 VAL HA 1.0 1.8 3.41 1017 1017 A 75 LYS H A 44 ILE HA 1.0 1.8 4.18 1018 1018 A 75 LYS H A 75 LYS HBy 1.0 1.8 4.00 1019 1019 A 75 LYS HA A 76 ILE H 1.0 1.8 3.27 1020 1020 A 76 ILE H A 76 ILE HB 1.0 1.8 3.58 1021 1021 A 74 VAL HGx% A 76 ILE H 1.0 1.8 4.29 1022 1022 A 76 ILE H A 76 ILE HG1y 1.0 1.8 4.57 1023 1023 A 45 LEU H A 77 TYR H 1.0 1.8 4.75 1024 1024 A 77 TYR H A 47 ASP H 1.0 1.8 4.69 1025 1025 A 77 TYR H A 76 ILE H 1.0 1.8 4.86 1026 1026 A 77 TYR H A 77 TYR HDx 1.0 1.8 5.18 1027 1027 A 77 TYR HBx A 77 TYR H 1.0 1.8 4.17 1028 1028 A 77 TYR H A 45 LEU HBx 1.0 1.8 5.12 1029 1029 A 77 TYR H A 76 ILE HB 1.0 1.8 5.12 1030 1030 A 77 TYR H A 45 LEU HBy 1.0 1.8 5.12 1031 1031 A 76 ILE HG2% A 77 TYR H 1.0 1.8 3.64 1032 1032 A 23 ILE HG2% A 77 TYR H 1.0 1.8 4.99 1033 1033 A 77 TYR H A 46 VAL HGy% 1.0 1.8 5.08 1034 1034 A 93 VAL H A 88 ALA HA 1.0 1.8 4.03 1035 1035 A 93 VAL H A 93 VAL HB 1.0 1.8 3.16 1036 1036 A 88 ALA HB% A 93 VAL H 1.0 1.8 4.07 1037 1037 A 93 VAL H A 89 THR HG2% 1.0 1.8 5.78 1038 1038 A 93 VAL H A 93 VAL HGx% 1.0 1.8 4.14 1039 1039 A 93 VAL H A 93 VAL HGy% 1.0 1.8 4.14 1040 1040 A 85 GLN H A 84 ASN H 1.0 1.8 4.69 1041 1041 A 84 ASN H A 83 ASP H 1.0 1.8 3.49 1042 1042 A 84 ASN H A 83 ASP HBy 1.0 1.8 4.70 1043 1043 A 84 ASN H A 83 ASP HBx 1.0 1.8 4.70 1044 1044 A 85 GLN H A 86 ASP H 1.0 1.8 3.18 1045 1045 A 87 VAL H A 85 GLN H 1.0 1.8 5.03 1046 1046 A 85 GLN H A 84 ASN HA 1.0 1.8 3.11 1047 1047 A 85 GLN H A 86 ASP HA 1.0 1.8 5.49 1048 1048 A 85 GLN H A 84 ASN HBy 1.0 1.8 5.24 1049 1049 A 85 GLN H A 85 GLN HBx 1.0 1.8 3.98 1050 1050 A 85 GLN H A 85 GLN HBy 1.0 1.8 3.98 1051 1051 A 86 ASP H A 84 ASN HA 1.0 1.8 4.63 1052 1052 A 86 ASP H A 86 ASP HBx 1.0 1.8 4.01 1053 1053 A 86 ASP H A 86 ASP HBy 1.0 1.8 4.01 1054 1054 A 87 VAL H A 86 ASP H 1.0 1.8 3.62 1055 1055 A 87 VAL H A 88 ALA H 1.0 1.8 3.72 1056 1056 A 87 VAL H A 87 VAL HB 1.0 1.8 3.35 1057 1057 A 87 VAL H A 88 ALA HB% 1.0 1.8 4.84 1058 1058 A 87 VAL H A 87 VAL HGx% 1.0 1.8 4.14 1059 1059 A 87 VAL H A 87 VAL HGy% 1.0 1.8 4.14 1060 1060 A 89 THR HB A 90 GLN H 1.0 1.8 3.51 1061 1061 A 87 VAL HA A 90 GLN H 1.0 1.8 4.11 1062 1062 A 90 GLN H A 90 GLN HBx 1.0 1.8 3.78 1063 1063 A 88 ALA HB% A 90 GLN H 1.0 1.8 5.17 1064 1064 A 88 ALA H A 87 VAL HB 1.0 1.8 3.95 1065 1065 A 88 ALA H A 87 VAL HGx% 1.0 1.8 4.78 1066 1066 A 88 ALA H A 89 THR H 1.0 1.8 3.95 1067 1067 A 89 THR HB A 89 THR H 1.0 1.8 3.23 1068 1068 A 88 ALA HB% A 89 THR H 1.0 1.8 3.51 1069 1069 A 90 GLN H A 91 TYR H 1.0 1.8 3.51 1070 1070 A 93 VAL H A 91 TYR H 1.0 1.8 4.93 1071 1071 A 91 TYR HDy A 91 TYR H 1.0 1.8 4.03 1072 1072 A 87 VAL HA A 91 TYR H 1.0 1.8 4.20 1073 1073 A 91 TYR H A 91 TYR HBx 1.0 1.8 3.96 1074 1074 A 91 TYR H A 91 TYR HBy 1.0 1.8 3.96 1075 1075 A 91 TYR H A 90 GLN HBx 1.0 1.8 3.83 1076 1076 A 91 TYR H A 90 GLN HBy 1.0 1.8 3.83 1077 1077 A 36 THR H A 37 SER H 1.0 1.8 3.90 1078 1078 A 36 THR H A 32 ASP HA 1.0 1.8 4.35 1079 1079 A 33 ASN HBy A 36 THR H 1.0 1.8 5.78 1080 1080 A 36 THR H A 36 THR HG2% 1.0 1.8 3.87 1081 1081 A 35 VAL HB A 36 THR H 1.0 1.8 3.43 1082 1082 A 36 THR H A 35 VAL HGx% 1.0 1.8 4.42 1083 1083 A 98 THR HA A 99 ILE H 1.0 1.8 3.33 1084 1084 A 99 ILE HB A 99 ILE H 1.0 1.8 3.76 1085 1085 A 46 VAL H A 100 LEU H 1.0 1.8 3.97 1086 1086 A 100 LEU H A 99 ILE H 1.0 1.8 4.76 1087 1087 A 100 LEU H A 110 GLN HE2x 1.0 1.8 5.78 1088 1088 A 100 LEU H A 99 ILE HA 1.0 1.8 3.15 1089 1089 A 100 LEU H A 46 VAL HB 1.0 1.8 4.36 1090 1090 A 100 LEU H A 100 LEU HBx 1.0 1.8 4.20 1091 1091 A 100 LEU H A 100 LEU HBy 1.0 1.8 4.20 1092 1092 A 100 LEU H A 46 VAL HGy% 1.0 1.8 5.20 1093 1093 A 100 LEU H A 99 ILE HG2% 1.0 1.8 3.63 1094 1094 A 102 PHE H A 101 MET H 1.0 1.8 5.09 1095 1095 A 100 LEU H A 101 MET H 1.0 1.8 5.28 1096 1096 A 101 MET H A 100 LEU HA 1.0 1.8 3.26 1097 1097 A 101 MET HGy A 101 MET H 1.0 1.8 4.19 1098 1098 A 101 MET H A 100 LEU HBx 1.0 1.8 4.37 1099 1099 A 101 MET H A 101 MET HBy 1.0 1.8 3.87 1100 1100 A 101 MET H A 100 LEU HBy 1.0 1.8 4.37 1101 1101 A 44 ILE H A 102 PHE H 1.0 1.8 4.44 1102 1102 A 102 PHE H A 46 VAL H 1.0 1.8 5.62 1103 1103 A 102 PHE HDx A 102 PHE H 1.0 1.8 4.23 1104 1104 A 102 PHE H A 101 MET HA 1.0 1.8 3.38 1105 1105 A 102 PHE H A 45 LEU HA 1.0 1.8 5.23 1106 1106 A 102 PHE H A 101 MET HGx 1.0 1.8 5.28 1107 1107 A 44 ILE HB A 102 PHE H 1.0 1.8 4.48 1108 1108 A 102 PHE H A 101 MET HBy 1.0 1.8 4.47 1109 1109 A 105 GLY H A 104 ASN H 1.0 1.8 4.25 1110 1110 A 107 LYS H A 108 LEU H 1.0 1.8 5.16 1111 1111 A 107 LYS H A 102 PHE HDy 1.0 1.8 5.62 1112 1112 A 107 LYS H A 106 LYS HA 1.0 1.8 3.23 1113 1113 A 107 LYS H A 107 LYS HBx 1.0 1.8 3.63 1114 1114 A 107 LYS H A 107 LYS HBy 1.0 1.8 3.63 1115 1115 A 107 LYS H A 107 LYS HGx 1.0 1.8 5.62 1116 1116 A 107 LYS H A 107 LYS HGy 1.0 1.8 5.62 1117 1117 A 103 LYS H A 108 LEU H 1.0 1.8 5.50 1118 1118 A 102 PHE HA A 108 LEU H 1.0 1.8 4.43 1119 1119 A 107 LYS HA A 108 LEU H 1.0 1.8 3.44 1120 1120 A 108 LEU HBy A 108 LEU H 1.0 1.8 4.29 1121 1121 A 108 LEU H A 108 LEU HBx 1.0 1.8 4.06 1122 1122 A 108 LEU H A 107 LYS HGx 1.0 1.8 5.47 1123 1123 A 108 LEU H A 107 LYS HGy 1.0 1.8 5.47 1124 1124 A 109 SER H A 102 PHE HA 1.0 1.8 5.78 1125 1125 A 101 MET HGy A 109 SER H 1.0 1.8 5.46 1126 1126 A 109 SER H A 108 LEU HG 1.0 1.8 4.21 1127 1127 A 108 LEU HBy A 109 SER H 1.0 1.8 3.99 1128 1128 A 109 SER H A 108 LEU HBx 1.0 1.8 4.26 1129 1129 A 111 VAL H A 110 GLN H 1.0 1.8 4.68 1130 1130 A 109 SER H A 110 GLN H 1.0 1.8 5.06 1131 1131 A 109 SER HA A 110 GLN H 1.0 1.8 3.06 1132 1132 A 109 SER HBx A 110 GLN H 1.0 1.8 4.17 1133 1133 A 109 SER HBy A 110 GLN H 1.0 1.8 4.19 1134 1134 A 110 GLN H A 110 GLN HBx 1.0 1.8 4.33 1135 1135 A 110 GLN H A 110 GLN HBy 1.0 1.8 4.33 1136 1136 A 111 VAL H A 112 ILE H 1.0 1.8 5.24 1137 1137 A 111 VAL H A 110 GLN HA 1.0 1.8 3.26 1138 1138 A 101 MET HGy A 111 VAL H 1.0 1.8 5.70 1139 1139 A 111 VAL H A 110 GLN HBx 1.0 1.8 4.75 1140 1140 A 111 VAL H A 111 VAL HB 1.0 1.8 3.93 1141 1141 A 111 VAL H A 110 GLN HBy 1.0 1.8 4.75 1142 1142 A 98 THR HG2% A 111 VAL H 1.0 1.8 5.60 1143 1143 A 99 ILE H A 112 ILE H 1.0 1.8 5.50 1144 1144 A 111 VAL HA A 112 ILE H 1.0 1.8 3.14 1145 1145 A 112 ILE HB A 112 ILE H 1.0 1.8 3.49 1146 1146 A 99 ILE HB A 112 ILE H 1.0 1.8 5.78 1147 1147 A 112 ILE H A 112 ILE HG1x 1.0 1.8 4.59 1148 1148 A 112 ILE HD1% A 112 ILE H 1.0 1.8 4.30 1149 1149 A 99 ILE H A 113 GLY H 1.0 1.8 5.28 1150 1150 A 112 ILE H A 113 GLY H 1.0 1.8 5.12 1151 1151 A 98 THR HA A 113 GLY H 1.0 1.8 4.16 1152 1152 A 112 ILE HB A 113 GLY H 1.0 1.8 4.24 1153 1153 A 95 ALA HB% A 113 GLY H 1.0 1.8 4.83 1154 1154 A 98 THR HG2% A 113 GLY H 1.0 1.8 5.78 1155 1155 A 112 ILE HG2% A 113 GLY H 1.0 1.8 3.61 1156 1156 A 114 ALA H A 113 GLY HAx 1.0 1.8 3.53 1157 1157 A 114 ALA H A 113 GLY HAy 1.0 1.8 3.53 1158 1158 A 114 ALA HB% A 114 ALA H 1.0 1.8 3.31 1159 1159 A 59 LEU HDy% A 114 ALA H 1.0 1.8 5.06 1160 1160 A 116 ILE H A 115 ASP H 1.0 1.8 4.44 1161 1161 A 114 ALA H A 115 ASP H 1.0 1.8 4.18 1162 1162 A 114 ALA HA A 115 ASP H 1.0 1.8 3.24 1163 1163 A 115 ASP H A 115 ASP HBx 1.0 1.8 3.40 1164 1164 A 115 ASP H A 115 ASP HBy 1.0 1.8 3.40 1165 1165 A 118 LYS HBy A 115 ASP H 1.0 1.8 4.84 1166 1166 A 114 ALA HB% A 115 ASP H 1.0 1.8 3.95 1167 1167 A 119 ILE HD1% A 115 ASP H 1.0 1.8 3.79 1168 1168 A 116 ILE H A 115 ASP HA 1.0 1.8 3.10 1169 1169 A 116 ILE H A 115 ASP HBy 1.0 1.8 4.96 1170 1170 A 119 ILE HB A 116 ILE H 1.0 1.8 5.68 1171 1171 A 116 ILE H A 116 ILE HB 1.0 1.8 3.28 1172 1172 A 116 ILE HG1x A 116 ILE H 1.0 1.8 5.27 1173 1173 A 116 ILE HG1y A 116 ILE H 1.0 1.8 5.59 1174 1174 A 119 ILE HD1% A 116 ILE H 1.0 1.8 4.96 1175 1175 A 116 ILE H A 117 SER H 1.0 1.8 3.35 1176 1176 A 119 ILE H A 117 SER H 1.0 1.8 4.48 1177 1177 A 118 LYS H A 117 SER H 1.0 1.8 3.20 1178 1178 A 117 SER H A 117 SER HBx 1.0 1.8 3.47 1179 1179 A 117 SER H A 117 SER HBy 1.0 1.8 3.47 1180 1180 A 116 ILE HB A 117 SER H 1.0 1.8 4.20 1181 1181 A 116 ILE HG1y A 117 SER H 1.0 1.8 4.55 1182 1182 A 116 ILE HG2% A 117 SER H 1.0 1.8 3.19 1183 1183 A 116 ILE HD1% A 117 SER H 1.0 1.8 5.46 1184 1184 A 119 ILE HD1% A 117 SER H 1.0 1.8 5.78 1185 1185 A 116 ILE H A 118 LYS H 1.0 1.8 5.09 1186 1186 A 118 LYS H A 117 SER HBx 1.0 1.8 4.61 1187 1187 A 118 LYS H A 117 SER HBy 1.0 1.8 4.61 1188 1188 A 118 LYS H A 115 ASP HBx 1.0 1.8 5.20 1189 1189 A 118 LYS H A 115 ASP HBy 1.0 1.8 5.20 1190 1190 A 118 LYS H A 118 LYS HBx 1.0 1.8 3.47 1191 1191 A 118 LYS HBy A 118 LYS H 1.0 1.8 3.64 1192 1192 A 118 LYS HGx A 118 LYS H 1.0 1.8 5.23 1193 1193 A 118 LYS H A 118 LYS HGy 1.0 1.8 5.54 1194 1194 A 118 LYS H A 120 ILE HG2% 1.0 1.8 4.82 1195 1195 A 119 ILE HD1% A 118 LYS H 1.0 1.8 5.78 1196 1196 A 119 ILE H A 118 LYS H 1.0 1.8 3.42 1197 1197 A 120 ILE H A 119 ILE H 1.0 1.8 3.63 1198 1198 A 120 ILE H A 118 LYS H 1.0 1.8 4.93 1199 1199 A 120 ILE H A 117 SER HA 1.0 1.8 4.41 1200 1200 A 116 ILE HA A 120 ILE H 1.0 1.8 4.32 1201 1201 A 119 ILE HB A 120 ILE H 1.0 1.8 3.53 1202 1202 A 120 ILE HB A 120 ILE H 1.0 1.8 2.93 1203 1203 A 116 ILE HG1y A 120 ILE H 1.0 1.8 4.96 1204 1204 A 120 ILE H A 120 ILE HG2% 1.0 1.8 3.42 1205 1205 A 116 ILE HD1% A 120 ILE H 1.0 1.8 3.86 1206 1206 A 120 ILE H A 119 ILE HG2% 1.0 1.8 3.91 1207 1207 A 123 ILE HD1% A 120 ILE H 1.0 1.8 5.01 1208 1208 A 120 ILE H A 121 SER H 1.0 1.8 3.35 1209 1209 A 119 ILE H A 121 SER H 1.0 1.8 4.56 1210 1210 A 121 SER H A 124 ASN HD2x 1.0 1.8 5.02 1211 1211 A 121 SER H A 118 LYS H 1.0 1.8 5.13 1212 1212 A 121 SER H A 120 ILE HG2% 1.0 1.8 3.55 1213 1213 A 122 GLU H A 122 GLU HGx 1.0 1.8 4.21 1214 1214 A 122 GLU H A 123 ILE H 1.0 1.8 3.49 1215 1215 A 123 ILE H A 125 ASN HBy 1.0 1.8 5.58 1216 1216 A 101 MET HE% A 123 ILE H 1.0 1.8 3.69 1217 1217 A 123 ILE HB A 123 ILE H 1.0 1.8 3.29 1218 1218 A 123 ILE H A 123 ILE HG1y 1.0 1.8 3.45 1219 1219 A 120 ILE HG2% A 123 ILE H 1.0 1.8 5.72 1220 1220 A 120 ILE HD1% A 123 ILE H 1.0 1.8 5.78 1221 1221 A 123 ILE HD1% A 123 ILE H 1.0 1.8 3.55 1222 1222 A 123 ILE HG2% A 123 ILE H 1.0 1.8 4.02 1223 1223 A 124 ASN H A 123 ILE H 1.0 1.8 3.48 1224 1224 A 124 ASN HD2x A 124 ASN H 1.0 1.8 4.62 1225 1225 A 124 ASN H A 124 ASN HD2y 1.0 1.8 5.20 1226 1226 A 121 SER HA A 124 ASN H 1.0 1.8 4.30 1227 1227 A 124 ASN H A 124 ASN HBx 1.0 1.8 3.92 1228 1228 A 124 ASN H A 123 ILE HB 1.0 1.8 3.49 1229 1229 A 124 ASN H A 120 ILE HD1% 1.0 1.8 4.69 1230 1230 A 74 VAL HGy% A 124 ASN H 1.0 1.8 5.78 1231 1231 A 123 ILE HD1% A 124 ASN H 1.0 1.8 4.58 1232 1232 A 124 ASN H A 126 ASN H 1.0 1.8 5.05 1233 1233 A 126 ASN H A 124 ASN HA 1.0 1.8 4.65 1234 1234 A 123 ILE HA A 126 ASN H 1.0 1.8 4.78 1235 1235 A 126 ASN H A 126 ASN HBx 1.0 1.8 3.75 1236 1236 A 126 ASN H A 127 ILE HB 1.0 1.8 4.90 1237 1237 A 127 ILE HG1y A 126 ASN H 1.0 1.8 5.15 1238 1238 A 124 ASN H A 125 ASN H 1.0 1.8 3.52 1239 1239 A 126 ASN H A 125 ASN H 1.0 1.8 3.35 1240 1240 A 125 ASN H A 127 ILE H 1.0 1.8 4.60 1241 1241 A 122 GLU HA A 125 ASN H 1.0 1.8 3.85 1242 1242 A 125 ASN HBx A 125 ASN H 1.0 1.8 3.19 1243 1243 A 125 ASN H A 125 ASN HBy 1.0 1.8 3.27 1244 1244 A 123 ILE HB A 125 ASN H 1.0 1.8 5.16 1245 1245 A 123 ILE HG2% A 125 ASN H 1.0 1.8 5.50 1246 1246 A 128 ASN H A 127 ILE H 1.0 1.8 3.58 1247 1247 A 126 ASN H A 127 ILE H 1.0 1.8 3.26 1248 1248 A 127 ILE H A 125 ASN HA 1.0 1.8 5.39 1249 1249 A 127 ILE H A 126 ASN HBx 1.0 1.8 4.82 1250 1250 A 127 ILE H A 126 ASN HBy 1.0 1.8 4.82 1251 1251 A 127 ILE HB A 127 ILE H 1.0 1.8 3.60 1252 1252 A 127 ILE HG1x A 127 ILE H 1.0 1.8 3.96 1253 1253 A 127 ILE HG1y A 127 ILE H 1.0 1.8 3.63 1254 1254 A 127 ILE H A 127 ILE HD1% 1.0 1.8 4.17 1255 1255 A 123 ILE HG2% A 127 ILE H 1.0 1.8 5.13 1256 1256 A 128 ASN H A 126 ASN HA 1.0 1.8 5.05 1257 1257 A 124 ASN HA A 128 ASN H 1.0 1.8 4.10 1258 1258 A 128 ASN H A 128 ASN HBy 1.0 1.8 3.97 1259 1259 A 127 ILE HB A 128 ASN H 1.0 1.8 3.90 1260 1260 A 127 ILE HG1y A 128 ASN H 1.0 1.8 4.69 1261 1261 A 94 SER H A 95 ALA H 1.0 1.8 3.52 1262 1262 A 93 VAL HA A 95 ALA H 1.0 1.8 5.33 1263 1263 A 95 ALA HB% A 95 ALA H 1.0 1.8 3.52 1264 1264 A 112 ILE HG2% A 95 ALA H 1.0 1.8 4.78 1265 1265 A 59 LEU H A 60 GLU H 1.0 1.8 4.06 1266 1266 A 60 GLU H A 59 LEU HBx 1.0 1.8 4.69 1267 1267 A 59 LEU HDy% A 60 GLU H 1.0 1.8 5.78 1268 1268 A 60 GLU H A 59 LEU HDx% 1.0 1.8 5.78 1269 1269 A 96 ILE H A 95 ALA H 1.0 1.8 5.48 1270 1270 A 96 ILE H A 95 ALA HA 1.0 1.8 3.39 1271 1271 A 58 SER H A 59 LEU H 1.0 1.8 3.71 1272 1272 A 59 LEU H A 58 SER HBx 1.0 1.8 4.76 1273 1273 A 61 PRO HGx A 59 LEU H 1.0 1.8 5.78 1274 1274 A 59 LEU H A 59 LEU HBx 1.0 1.8 3.48 1275 1275 A 59 LEU H A 59 LEU HBy 1.0 1.8 3.60 1276 1276 A 114 ALA HB% A 59 LEU H 1.0 1.8 5.24 1277 1277 A 59 LEU H A 59 LEU HDy% 1.0 1.8 4.05 1278 1278 A 55 PRO HA A 58 SER H 1.0 1.8 4.68 1279 1279 A 93 VAL HA A 94 SER H 1.0 1.8 3.22 1280 1280 A 95 ALA HB% A 94 SER H 1.0 1.8 5.24 1281 1281 A 94 SER H A 93 VAL HGx% 1.0 1.8 4.73 1282 1282 A 94 SER H A 93 VAL HGy% 1.0 1.8 4.73 1283 1283 A 57 ARG H A 59 LEU H 1.0 1.8 5.00 1284 1284 A 57 ARG H A 57 ARG HBx 1.0 1.8 3.71 1285 1285 A 57 ARG H A 57 ARG HBy 1.0 1.8 3.71 1286 1286 A 57 ARG H A 57 ARG HGy 1.0 1.8 5.34 1287 1287 A 57 ARG H A 56 CYS H 1.0 1.8 3.39 1288 1288 A 55 PRO HA A 56 CYS H 1.0 1.8 3.61 1289 1289 A 127 ILE HG2% A 128 ASN HD2x 1.0 1.8 5.19 1290 1290 A 127 ILE HD1% A 73 ASN HD2x 1.0 1.8 5.63 1291 1291 A 127 ILE HG2% A 73 ASN HD2x 1.0 1.8 4.99 1292 1292 A 73 ASN HD2y A 127 ILE HD1% 1.0 1.8 5.63 1293 1293 A 22 MET HE% A 68 GLN HE2y 1.0 1.8 5.78 1294 1294 A 22 MET HE% A 68 GLN HE2x 1.0 1.8 5.78 1295 1295 A 116 ILE HB A 62 GLN HE2x 1.0 1.8 5.42 1296 1296 A 116 ILE HB A 62 GLN HE2y 1.0 1.8 5.42 1297 1297 A 121 SER HA A 124 ASN HD2x 1.0 1.8 5.03 1298 1298 A 124 ASN HD2x A 120 ILE HD1% 1.0 1.8 4.14 1299 1299 A 120 ILE HD1% A 124 ASN HD2y 1.0 1.8 4.11 1300 1300 A 125 ASN HBx A 125 ASN HD2x 1.0 1.8 4.16 1301 1301 A 125 ASN HBx A 125 ASN HD2y 1.0 1.8 4.16 1302 1302 A 126 ASN H A 126 ASN HBy 1.0 1.8 3.75 1303 1303 A 112 ILE HD1% A 110 GLN HE2y 1.0 1.8 4.50 1304 1304 A 110 GLN HE2x A 112 ILE HD1% 1.0 1.8 4.15 1305 1305 A 19 PRO HGx A 18 GLY HAx 1.0 1.8 4.60 1306 1305 A 19 PRO HGx A 18 GLY HAy 1.0 1.8 4.60 1307 1306 A 19 PRO HGy A 18 GLY HAx 1.0 1.8 5.37 1308 1306 A 18 GLY HAy A 19 PRO HGy 1.0 1.8 5.37 1309 1307 A 18 GLY HAx A 19 PRO HDx 1.0 1.8 2.77 1310 1307 A 18 GLY HAy A 19 PRO HDx 1.0 1.8 2.77 1311 1307 A 19 PRO HDy A 18 GLY HAx 1.0 1.8 2.77 1312 1307 A 18 GLY HAy A 19 PRO HDy 1.0 1.8 2.77 1313 1308 A 19 PRO HA A 20 GLY HAy 1.0 1.8 4.91 1314 1308 A 19 PRO HA A 20 GLY HAx 1.0 1.8 4.91 1315 1309 A 21 SER H A 21 SER HBx 1.0 1.8 3.73 1316 1309 A 21 SER H A 21 SER HBy 1.0 1.8 3.73 1317 1310 A 67 ALA HB% A 22 MET HBx 1.0 1.8 4.05 1318 1310 A 67 ALA HB% A 22 MET HBy 1.0 1.8 4.05 1319 1311 A 22 MET HGx A 68 GLN HGy 1.0 1.8 5.35 1320 1311 A 22 MET HGx A 68 GLN HGx 1.0 1.8 5.35 1321 1312 A 22 MET HGy A 68 GLN HGy 1.0 1.8 5.19 1322 1312 A 22 MET HGy A 68 GLN HGx 1.0 1.8 5.19 1323 1313 A 22 MET HE% A 68 GLN HE2y 1.0 1.8 4.91 1324 1313 A 22 MET HE% A 68 GLN HE2x 1.0 1.8 4.91 1325 1314 A 23 ILE H A 23 ILE HG1y 1.0 1.8 3.61 1326 1314 A 23 ILE H A 23 ILE HG1x 1.0 1.8 3.61 1327 1315 A 23 ILE HG2% A 23 ILE HG1y 1.0 1.8 3.13 1328 1315 A 23 ILE HG2% A 23 ILE HG1x 1.0 1.8 3.13 1329 1316 A 23 ILE HG2% A 64 GLU HGy 1.0 1.8 5.61 1330 1316 A 23 ILE HG2% A 64 GLU HGx 1.0 1.8 5.61 1331 1317 A 23 ILE HG1x A 64 GLU HGy 1.0 1.8 3.99 1332 1317 A 23 ILE HG1y A 64 GLU HGy 1.0 1.8 3.99 1333 1317 A 64 GLU HGx A 23 ILE HG1y 1.0 1.8 3.99 1334 1317 A 23 ILE HG1x A 64 GLU HGx 1.0 1.8 3.99 1335 1318 A 23 ILE HD1% A 63 LEU HBx 1.0 1.8 3.72 1336 1318 A 23 ILE HD1% A 63 LEU HBy 1.0 1.8 3.72 1337 1319 A 23 ILE HD1% A 64 GLU HGy 1.0 1.8 3.50 1338 1319 A 23 ILE HD1% A 64 GLU HGx 1.0 1.8 3.50 1339 1320 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.39 1340 1320 A 24 GLU H A 24 GLU HBx 1.0 1.8 3.39 1341 1321 A 24 GLU HA A 24 GLU HGy 1.0 1.8 3.74 1342 1321 A 24 GLU HA A 24 GLU HGx 1.0 1.8 3.74 1343 1322 A 25 GLN H A 24 GLU HBy 1.0 1.8 4.26 1344 1322 A 25 GLN H A 24 GLU HBx 1.0 1.8 4.26 1345 1323 A 26 ILE HG2% A 24 GLU HBy 1.0 1.8 4.30 1346 1323 A 26 ILE HG2% A 24 GLU HBx 1.0 1.8 4.30 1347 1324 A 77 TYR HA A 24 GLU HBy 1.0 1.8 4.86 1348 1324 A 77 TYR HA A 24 GLU HBx 1.0 1.8 4.86 1349 1325 A 77 TYR HEy A 24 GLU HBy 1.0 1.8 4.17 1350 1325 A 77 TYR HEy A 24 GLU HBx 1.0 1.8 4.17 1351 1326 A 77 TYR HDy A 24 GLU HBy 1.0 1.8 3.95 1352 1326 A 77 TYR HDy A 24 GLU HBx 1.0 1.8 3.95 1353 1327 A 25 GLN HA A 24 GLU HGy 1.0 1.8 5.16 1354 1327 A 25 GLN HA A 24 GLU HGx 1.0 1.8 5.16 1355 1328 A 26 ILE HG2% A 24 GLU HGy 1.0 1.8 3.72 1356 1328 A 26 ILE HG2% A 24 GLU HGx 1.0 1.8 3.72 1357 1329 A 25 GLN H A 25 GLN HBx 1.0 1.8 3.86 1358 1329 A 25 GLN H A 25 GLN HBy 1.0 1.8 3.86 1359 1330 A 25 GLN H A 25 GLN HGy 1.0 1.8 4.21 1360 1330 A 25 GLN H A 25 GLN HGx 1.0 1.8 4.21 1361 1331 A 26 ILE H A 25 GLN HBx 1.0 1.8 4.57 1362 1331 A 26 ILE H A 25 GLN HBy 1.0 1.8 4.57 1363 1332 A 26 ILE H A 25 GLN HGy 1.0 1.8 4.81 1364 1332 A 26 ILE H A 25 GLN HGx 1.0 1.8 4.81 1365 1333 A 26 ILE H A 26 ILE HG1y 1.0 1.8 3.64 1366 1333 A 26 ILE H A 26 ILE HG1x 1.0 1.8 3.64 1367 1334 A 26 ILE HB A 30 GLU HGy 1.0 1.8 5.01 1368 1334 A 26 ILE HB A 30 GLU HGx 1.0 1.8 5.01 1369 1335 A 26 ILE HG2% A 26 ILE HG1y 1.0 1.8 3.17 1370 1335 A 26 ILE HG2% A 26 ILE HG1x 1.0 1.8 3.17 1371 1336 A 26 ILE HG2% A 34 LYS HEy 1.0 1.8 3.97 1372 1336 A 26 ILE HG2% A 34 LYS HEx 1.0 1.8 3.97 1373 1337 A 27 GLY H A 26 ILE HG1y 1.0 1.8 4.89 1374 1337 A 27 GLY H A 26 ILE HG1x 1.0 1.8 4.89 1375 1338 A 31 PHE HA A 26 ILE HG1y 1.0 1.8 5.04 1376 1338 A 31 PHE HA A 26 ILE HG1x 1.0 1.8 5.04 1377 1339 A 77 TYR HA A 26 ILE HG1y 1.0 1.8 5.35 1378 1339 A 77 TYR HA A 26 ILE HG1x 1.0 1.8 5.35 1379 1340 A 77 TYR HBx A 26 ILE HG1y 1.0 1.8 5.25 1380 1340 A 77 TYR HBx A 26 ILE HG1x 1.0 1.8 5.25 1381 1341 A 77 TYR HBy A 26 ILE HG1y 1.0 1.8 4.28 1382 1341 A 77 TYR HBy A 26 ILE HG1x 1.0 1.8 4.28 1383 1342 A 26 ILE HD1% A 31 PHE HBx 1.0 1.8 5.03 1384 1342 A 26 ILE HD1% A 31 PHE HBy 1.0 1.8 5.03 1385 1343 A 26 ILE HD1% A 35 VAL HGy% 1.0 1.8 3.81 1386 1343 A 26 ILE HD1% A 35 VAL HGx% 1.0 1.8 3.81 1387 1344 A 27 GLY H A 30 GLU HGy 1.0 1.8 4.30 1388 1344 A 27 GLY H A 30 GLU HGx 1.0 1.8 4.30 1389 1345 A 28 ASP H A 28 ASP HBy 1.0 1.8 3.17 1390 1345 A 28 ASP H A 28 ASP HBx 1.0 1.8 3.17 1391 1346 A 28 ASP HA A 31 PHE HBx 1.0 1.8 4.26 1392 1346 A 28 ASP HA A 31 PHE HBy 1.0 1.8 4.26 1393 1347 A 29 SER H A 28 ASP HBy 1.0 1.8 4.33 1394 1347 A 29 SER H A 28 ASP HBx 1.0 1.8 4.33 1395 1348 A 29 SER H A 29 SER HBy 1.0 1.8 3.69 1396 1348 A 29 SER H A 29 SER HBx 1.0 1.8 3.69 1397 1349 A 29 SER HA A 29 SER HBy 1.0 1.8 2.77 1398 1349 A 29 SER HA A 29 SER HBx 1.0 1.8 2.77 1399 1350 A 30 GLU H A 30 GLU HGy 1.0 1.8 3.32 1400 1350 A 30 GLU H A 30 GLU HGx 1.0 1.8 3.32 1401 1351 A 30 GLU H A 31 PHE HBx 1.0 1.8 5.00 1402 1351 A 30 GLU H A 31 PHE HBy 1.0 1.8 5.00 1403 1352 A 30 GLU HA A 30 GLU HGy 1.0 1.8 3.47 1404 1352 A 30 GLU HA A 30 GLU HGx 1.0 1.8 3.47 1405 1353 A 30 GLU HBy A 34 LYS HEy 1.0 1.8 4.16 1406 1353 A 30 GLU HBy A 34 LYS HEx 1.0 1.8 4.16 1407 1354 A 31 PHE H A 30 GLU HGy 1.0 1.8 5.24 1408 1354 A 31 PHE H A 30 GLU HGx 1.0 1.8 5.24 1409 1355 A 34 LYS HGx A 30 GLU HGy 1.0 1.8 4.85 1410 1355 A 34 LYS HGx A 30 GLU HGx 1.0 1.8 4.85 1411 1356 A 34 LYS HGy A 30 GLU HGy 1.0 1.8 4.88 1412 1356 A 34 LYS HGy A 30 GLU HGx 1.0 1.8 4.88 1413 1357 A 30 GLU HGx A 34 LYS HEy 1.0 1.8 4.54 1414 1357 A 30 GLU HGy A 34 LYS HEy 1.0 1.8 4.54 1415 1357 A 34 LYS HEx A 30 GLU HGy 1.0 1.8 4.54 1416 1357 A 30 GLU HGx A 34 LYS HEx 1.0 1.8 4.54 1417 1358 A 31 PHE H A 31 PHE HBx 1.0 1.8 3.07 1418 1358 A 31 PHE H A 31 PHE HBy 1.0 1.8 3.07 1419 1359 A 31 PHE HA A 35 VAL HGy% 1.0 1.8 4.29 1420 1359 A 31 PHE HA A 35 VAL HGx% 1.0 1.8 4.29 1421 1360 A 32 ASP H A 31 PHE HBx 1.0 1.8 3.61 1422 1360 A 32 ASP H A 31 PHE HBy 1.0 1.8 3.61 1423 1361 A 31 PHE HDy A 35 VAL HGy% 1.0 1.8 3.56 1424 1361 A 31 PHE HDy A 35 VAL HGx% 1.0 1.8 3.56 1425 1362 A 32 ASP H A 32 ASP HBy 1.0 1.8 3.01 1426 1362 A 32 ASP H A 32 ASP HBx 1.0 1.8 3.01 1427 1363 A 33 ASN H A 32 ASP HBy 1.0 1.8 3.38 1428 1363 A 33 ASN H A 32 ASP HBx 1.0 1.8 3.38 1429 1364 A 36 THR H A 32 ASP HBy 1.0 1.8 5.61 1430 1364 A 36 THR H A 32 ASP HBx 1.0 1.8 5.61 1431 1365 A 33 ASN HA A 33 ASN HD2x 1.0 1.8 4.01 1432 1365 A 33 ASN HA A 33 ASN HD2y 1.0 1.8 4.01 1433 1366 A 33 ASN HA A 37 SER HBy 1.0 1.8 4.64 1434 1366 A 33 ASN HA A 37 SER HBx 1.0 1.8 4.64 1435 1367 A 33 ASN HBx A 33 ASN HD2x 1.0 1.8 3.66 1436 1367 A 33 ASN HBx A 33 ASN HD2y 1.0 1.8 3.66 1437 1368 A 33 ASN HBy A 37 SER HBy 1.0 1.8 5.32 1438 1368 A 33 ASN HBy A 37 SER HBx 1.0 1.8 5.32 1439 1369 A 34 LYS H A 34 LYS HDy 1.0 1.8 4.76 1440 1369 A 34 LYS H A 34 LYS HDx 1.0 1.8 4.76 1441 1370 A 34 LYS H A 34 LYS HEy 1.0 1.8 5.17 1442 1370 A 34 LYS H A 34 LYS HEx 1.0 1.8 5.17 1443 1371 A 34 LYS HA A 34 LYS HDy 1.0 1.8 3.65 1444 1371 A 34 LYS HA A 34 LYS HDx 1.0 1.8 3.65 1445 1372 A 34 LYS HBx A 34 LYS HEy 1.0 1.8 4.99 1446 1372 A 34 LYS HBx A 34 LYS HEx 1.0 1.8 4.99 1447 1373 A 34 LYS HBx A 35 VAL HGy% 1.0 1.8 4.74 1448 1373 A 34 LYS HBx A 35 VAL HGx% 1.0 1.8 4.74 1449 1374 A 34 LYS HBy A 35 VAL HGy% 1.0 1.8 4.81 1450 1374 A 34 LYS HBy A 35 VAL HGx% 1.0 1.8 4.81 1451 1375 A 34 LYS HGx A 34 LYS HEy 1.0 1.8 3.43 1452 1375 A 34 LYS HGx A 34 LYS HEx 1.0 1.8 3.43 1453 1376 A 77 TYR HEy A 34 LYS HDy 1.0 1.8 4.53 1454 1376 A 77 TYR HEy A 34 LYS HDx 1.0 1.8 4.53 1455 1377 A 77 TYR HEy A 34 LYS HEy 1.0 1.8 4.40 1456 1377 A 77 TYR HEy A 34 LYS HEx 1.0 1.8 4.40 1457 1378 A 35 VAL H A 35 VAL HGy% 1.0 1.8 3.60 1458 1378 A 35 VAL H A 35 VAL HGx% 1.0 1.8 3.60 1459 1379 A 36 THR H A 35 VAL HGy% 1.0 1.8 3.60 1460 1379 A 36 THR H A 35 VAL HGx% 1.0 1.8 3.60 1461 1380 A 36 THR HA A 35 VAL HGy% 1.0 1.8 4.55 1462 1380 A 36 THR HA A 35 VAL HGx% 1.0 1.8 4.55 1463 1381 A 36 THR HG2% A 35 VAL HGy% 1.0 1.8 3.63 1464 1381 A 36 THR HG2% A 35 VAL HGx% 1.0 1.8 3.63 1465 1382 A 44 ILE HB A 35 VAL HGy% 1.0 1.8 4.78 1466 1382 A 44 ILE HB A 35 VAL HGx% 1.0 1.8 4.78 1467 1383 A 44 ILE HG2% A 35 VAL HGy% 1.0 1.8 3.24 1468 1383 A 44 ILE HG2% A 35 VAL HGx% 1.0 1.8 3.24 1469 1384 A 44 ILE HD1% A 35 VAL HGy% 1.0 1.8 3.17 1470 1384 A 44 ILE HD1% A 35 VAL HGx% 1.0 1.8 3.17 1471 1385 A 46 VAL HGy% A 35 VAL HGy% 1.0 1.8 3.44 1472 1385 A 46 VAL HGy% A 35 VAL HGx% 1.0 1.8 3.44 1473 1386 A 77 TYR HDx A 35 VAL HGy% 1.0 1.8 4.11 1474 1386 A 77 TYR HDx A 35 VAL HGx% 1.0 1.8 4.11 1475 1387 A 77 TYR HEx A 35 VAL HGy% 1.0 1.8 4.45 1476 1387 A 77 TYR HEx A 35 VAL HGx% 1.0 1.8 4.45 1477 1388 A 35 VAL HGx% A 102 PHE HBy 1.0 1.8 3.80 1478 1388 A 35 VAL HGy% A 102 PHE HBy 1.0 1.8 3.80 1479 1388 A 102 PHE HBx A 35 VAL HGy% 1.0 1.8 3.80 1480 1388 A 35 VAL HGx% A 102 PHE HBx 1.0 1.8 3.80 1481 1389 A 102 PHE HDx A 35 VAL HGy% 1.0 1.8 4.63 1482 1389 A 102 PHE HDx A 35 VAL HGx% 1.0 1.8 4.63 1483 1390 A 102 PHE HDy A 35 VAL HGy% 1.0 1.8 5.08 1484 1390 A 102 PHE HDy A 35 VAL HGx% 1.0 1.8 5.08 1485 1391 A 37 SER H A 37 SER HBy 1.0 1.8 3.53 1486 1391 A 37 SER H A 37 SER HBx 1.0 1.8 3.53 1487 1392 A 37 SER H A 38 CYS HBy 1.0 1.8 5.37 1488 1392 A 37 SER H A 38 CYS HBx 1.0 1.8 5.37 1489 1393 A 38 CYS H A 38 CYS HBy 1.0 1.8 3.29 1490 1393 A 38 CYS H A 38 CYS HBx 1.0 1.8 3.29 1491 1394 A 38 CYS HA A 39 ASN HBy 1.0 1.8 4.79 1492 1394 A 38 CYS HA A 39 ASN HBx 1.0 1.8 4.79 1493 1395 A 39 ASN H A 38 CYS HBy 1.0 1.8 4.35 1494 1395 A 39 ASN H A 38 CYS HBx 1.0 1.8 4.35 1495 1396 A 39 ASN HA A 38 CYS HBy 1.0 1.8 5.12 1496 1396 A 38 CYS HBx A 39 ASN HA 1.0 1.8 5.12 1497 1397 A 40 ASP H A 38 CYS HBy 1.0 1.8 4.67 1498 1397 A 40 ASP H A 38 CYS HBx 1.0 1.8 4.67 1499 1398 A 44 ILE HD1% A 38 CYS HBy 1.0 1.8 3.97 1500 1398 A 44 ILE HD1% A 38 CYS HBx 1.0 1.8 3.97 1501 1399 A 105 GLY H A 38 CYS HBy 1.0 1.8 5.41 1502 1399 A 105 GLY H A 38 CYS HBx 1.0 1.8 5.41 1503 1400 A 40 ASP H A 39 ASN HBy 1.0 1.8 4.37 1504 1400 A 40 ASP H A 39 ASN HBx 1.0 1.8 4.37 1505 1401 A 40 ASP H A 41 ASN HBx 1.0 1.8 5.40 1506 1401 A 40 ASP H A 41 ASN HBy 1.0 1.8 5.40 1507 1402 A 42 ILE H A 40 ASP HBy 1.0 1.8 5.61 1508 1402 A 42 ILE H A 40 ASP HBx 1.0 1.8 5.61 1509 1403 A 40 ASP HBx A 42 ILE HG1y 1.0 1.8 4.65 1510 1403 A 40 ASP HBy A 42 ILE HG1y 1.0 1.8 4.65 1511 1403 A 42 ILE HG1x A 40 ASP HBy 1.0 1.8 4.65 1512 1403 A 40 ASP HBx A 42 ILE HG1x 1.0 1.8 4.65 1513 1404 A 42 ILE HD1% A 40 ASP HBy 1.0 1.8 5.61 1514 1404 A 42 ILE HD1% A 40 ASP HBx 1.0 1.8 5.61 1515 1405 A 41 ASN HA A 103 LYS HGy 1.0 1.8 4.84 1516 1405 A 41 ASN HA A 103 LYS HGx 1.0 1.8 4.84 1517 1406 A 41 ASN HA A 103 LYS HDx 1.0 1.8 4.27 1518 1406 A 41 ASN HA A 103 LYS HDy 1.0 1.8 4.27 1519 1407 A 41 ASN HBx A 103 LYS HDx 1.0 1.8 4.55 1520 1407 A 41 ASN HBy A 103 LYS HDx 1.0 1.8 4.55 1521 1407 A 103 LYS HDy A 41 ASN HBx 1.0 1.8 4.55 1522 1407 A 41 ASN HBy A 103 LYS HDy 1.0 1.8 4.55 1523 1408 A 42 ILE H A 42 ILE HG1y 1.0 1.8 3.62 1524 1408 A 42 ILE H A 42 ILE HG1x 1.0 1.8 3.62 1525 1409 A 42 ILE HG2% A 42 ILE HG1y 1.0 1.8 3.21 1526 1409 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.8 3.21 1527 1410 A 73 ASN HA A 42 ILE HG1y 1.0 1.8 4.79 1528 1410 A 73 ASN HA A 42 ILE HG1x 1.0 1.8 4.79 1529 1411 A 42 ILE HG1y A 73 ASN HBy 1.0 1.8 5.44 1530 1411 A 42 ILE HG1x A 73 ASN HBy 1.0 1.8 5.44 1531 1411 A 73 ASN HBx A 42 ILE HG1y 1.0 1.8 5.44 1532 1411 A 42 ILE HG1x A 73 ASN HBx 1.0 1.8 5.44 1533 1412 A 42 ILE HD1% A 73 ASN HBy 1.0 1.8 4.36 1534 1412 A 42 ILE HD1% A 73 ASN HBx 1.0 1.8 4.36 1535 1413 A 43 LEU H A 43 LEU HDx% 1.0 1.8 4.74 1536 1413 A 43 LEU H A 43 LEU HDy% 1.0 1.8 4.74 1537 1414 A 43 LEU H A 73 ASN HBy 1.0 1.8 5.30 1538 1414 A 43 LEU H A 73 ASN HBx 1.0 1.8 5.30 1539 1415 A 43 LEU HBy A 43 LEU HDx% 1.0 1.8 2.98 1540 1415 A 43 LEU HBx A 43 LEU HDx% 1.0 1.8 2.98 1541 1415 A 43 LEU HDy% A 43 LEU HBx 1.0 1.8 2.98 1542 1415 A 43 LEU HDy% A 43 LEU HBy 1.0 1.8 2.98 1543 1416 A 74 VAL HA A 43 LEU HBx 1.0 1.8 4.23 1544 1416 A 74 VAL HA A 43 LEU HBy 1.0 1.8 4.23 1545 1417 A 74 VAL HGy% A 43 LEU HBx 1.0 1.8 4.01 1546 1417 A 74 VAL HGy% A 43 LEU HBy 1.0 1.8 4.01 1547 1418 A 75 LYS H A 43 LEU HBx 1.0 1.8 5.11 1548 1418 A 75 LYS H A 43 LEU HBy 1.0 1.8 5.11 1549 1419 A 127 ILE HG1x A 43 LEU HBx 1.0 1.8 4.54 1550 1419 A 127 ILE HG1x A 43 LEU HBy 1.0 1.8 4.54 1551 1420 A 44 ILE H A 43 LEU HDx% 1.0 1.8 3.92 1552 1420 A 44 ILE H A 43 LEU HDy% 1.0 1.8 3.92 1553 1421 A 45 LEU HA A 43 LEU HDx% 1.0 1.8 4.23 1554 1421 A 45 LEU HA A 43 LEU HDy% 1.0 1.8 4.23 1555 1422 A 45 LEU HG A 43 LEU HDx% 1.0 1.8 3.55 1556 1422 A 45 LEU HG A 43 LEU HDy% 1.0 1.8 3.55 1557 1423 A 101 MET HA A 43 LEU HDx% 1.0 1.8 4.11 1558 1423 A 101 MET HA A 43 LEU HDy% 1.0 1.8 4.11 1559 1424 A 101 MET HBy A 43 LEU HDx% 1.0 1.8 3.20 1560 1424 A 101 MET HBy A 43 LEU HDy% 1.0 1.8 3.20 1561 1425 A 101 MET HGx A 43 LEU HDx% 1.0 1.8 4.14 1562 1425 A 101 MET HGx A 43 LEU HDy% 1.0 1.8 4.14 1563 1426 A 101 MET HE% A 43 LEU HDx% 1.0 1.8 3.09 1564 1426 A 101 MET HE% A 43 LEU HDy% 1.0 1.8 3.09 1565 1427 A 102 PHE H A 43 LEU HDx% 1.0 1.8 4.27 1566 1427 A 102 PHE H A 43 LEU HDy% 1.0 1.8 4.27 1567 1428 A 123 ILE H A 43 LEU HDx% 1.0 1.8 4.41 1568 1428 A 123 ILE H A 43 LEU HDy% 1.0 1.8 4.41 1569 1429 A 123 ILE HA A 43 LEU HDx% 1.0 1.8 3.09 1570 1429 A 123 ILE HA A 43 LEU HDy% 1.0 1.8 3.09 1571 1430 A 123 ILE HG1x A 43 LEU HDx% 1.0 1.8 3.99 1572 1430 A 123 ILE HG1x A 43 LEU HDy% 1.0 1.8 3.99 1573 1431 A 123 ILE HG1y A 43 LEU HDx% 1.0 1.8 3.75 1574 1431 A 123 ILE HG1y A 43 LEU HDy% 1.0 1.8 3.75 1575 1432 A 125 ASN H A 43 LEU HDx% 1.0 1.8 5.54 1576 1432 A 125 ASN H A 43 LEU HDy% 1.0 1.8 5.54 1577 1433 A 126 ASN H A 43 LEU HDx% 1.0 1.8 4.43 1578 1433 A 126 ASN H A 43 LEU HDy% 1.0 1.8 4.43 1579 1434 A 126 ASN HA A 43 LEU HDx% 1.0 1.8 4.86 1580 1434 A 126 ASN HA A 43 LEU HDy% 1.0 1.8 4.86 1581 1435 A 43 LEU HDy% A 126 ASN HBy 1.0 1.8 3.16 1582 1435 A 43 LEU HDx% A 126 ASN HBy 1.0 1.8 3.16 1583 1435 A 126 ASN HBx A 43 LEU HDx% 1.0 1.8 3.16 1584 1435 A 43 LEU HDy% A 126 ASN HBx 1.0 1.8 3.16 1585 1436 A 126 ASN HD2x A 43 LEU HDx% 1.0 1.8 3.74 1586 1436 A 126 ASN HD2x A 43 LEU HDy% 1.0 1.8 3.74 1587 1436 A 126 ASN HD2y A 43 LEU HDy% 1.0 1.8 3.74 1588 1436 A 126 ASN HD2y A 43 LEU HDx% 1.0 1.8 3.74 1589 1437 A 44 ILE H A 44 ILE HG1y 1.0 1.8 4.15 1590 1437 A 44 ILE H A 44 ILE HG1x 1.0 1.8 4.15 1591 1438 A 44 ILE HG2% A 102 PHE HBy 1.0 1.8 4.66 1592 1438 A 44 ILE HG2% A 102 PHE HBx 1.0 1.8 4.66 1593 1439 A 75 LYS HBx A 44 ILE HG1y 1.0 1.8 4.38 1594 1439 A 75 LYS HBx A 44 ILE HG1x 1.0 1.8 4.38 1595 1440 A 75 LYS HBy A 44 ILE HG1y 1.0 1.8 4.85 1596 1440 A 75 LYS HBy A 44 ILE HG1x 1.0 1.8 4.85 1597 1441 A 45 LEU H A 45 LEU HBx 1.0 1.8 3.61 1598 1441 A 45 LEU H A 45 LEU HBy 1.0 1.8 3.61 1599 1442 A 46 VAL H A 45 LEU HBx 1.0 1.8 4.27 1600 1442 A 46 VAL H A 45 LEU HBy 1.0 1.8 4.27 1601 1443 A 76 ILE HG2% A 45 LEU HBx 1.0 1.8 3.34 1602 1443 A 76 ILE HG2% A 45 LEU HBy 1.0 1.8 3.34 1603 1444 A 77 TYR H A 45 LEU HBx 1.0 1.8 4.44 1604 1444 A 77 TYR H A 45 LEU HBy 1.0 1.8 4.44 1605 1445 A 99 ILE HG2% A 45 LEU HBx 1.0 1.8 4.26 1606 1445 A 99 ILE HG2% A 45 LEU HBy 1.0 1.8 4.26 1607 1446 A 101 MET HGx A 45 LEU HBx 1.0 1.8 4.85 1608 1446 A 101 MET HGx A 45 LEU HBy 1.0 1.8 4.85 1609 1447 A 46 VAL H A 100 LEU HBx 1.0 1.8 4.96 1610 1447 A 46 VAL H A 100 LEU HBy 1.0 1.8 4.96 1611 1448 A 46 VAL HGy% A 100 LEU HBx 1.0 1.8 4.50 1612 1448 A 46 VAL HGy% A 100 LEU HBy 1.0 1.8 4.50 1613 1449 A 47 ASP HBx A 99 ILE HG1y 1.0 1.8 4.96 1614 1449 A 47 ASP HBx A 99 ILE HG1x 1.0 1.8 4.96 1615 1450 A 56 CYS H A 55 PRO HBx 1.0 1.8 4.24 1616 1450 A 56 CYS H A 55 PRO HBy 1.0 1.8 4.24 1617 1451 A 58 SER H A 55 PRO HBx 1.0 1.8 5.23 1618 1451 A 58 SER H A 55 PRO HBy 1.0 1.8 5.23 1619 1452 A 55 PRO HBy A 58 SER HBy 1.0 1.8 5.15 1620 1452 A 55 PRO HBx A 58 SER HBy 1.0 1.8 5.15 1621 1452 A 58 SER HBx A 55 PRO HBx 1.0 1.8 5.15 1622 1452 A 55 PRO HBy A 58 SER HBx 1.0 1.8 5.15 1623 1453 A 114 ALA HB% A 55 PRO HBx 1.0 1.8 3.81 1624 1453 A 114 ALA HB% A 55 PRO HBy 1.0 1.8 3.81 1625 1454 A 56 CYS H A 55 PRO HGx 1.0 1.8 4.95 1626 1454 A 56 CYS H A 55 PRO HGy 1.0 1.8 4.95 1627 1455 A 114 ALA HB% A 55 PRO HGx 1.0 1.8 4.13 1628 1455 A 114 ALA HB% A 55 PRO HGy 1.0 1.8 4.13 1629 1456 A 56 CYS H A 55 PRO HDx 1.0 1.8 4.28 1630 1456 A 56 CYS H A 55 PRO HDy 1.0 1.8 4.28 1631 1457 A 114 ALA HB% A 55 PRO HDx 1.0 1.8 4.84 1632 1457 A 114 ALA HB% A 55 PRO HDy 1.0 1.8 4.84 1633 1458 A 56 CYS H A 56 CYS HBx 1.0 1.8 3.81 1634 1458 A 56 CYS H A 56 CYS HBy 1.0 1.8 3.81 1635 1459 A 56 CYS H A 57 ARG HBy 1.0 1.8 5.19 1636 1459 A 56 CYS H A 57 ARG HBx 1.0 1.8 5.19 1637 1460 A 57 ARG H A 56 CYS HBx 1.0 1.8 4.36 1638 1460 A 57 ARG H A 56 CYS HBy 1.0 1.8 4.36 1639 1461 A 57 ARG H A 57 ARG HBy 1.0 1.8 3.20 1640 1461 A 57 ARG H A 57 ARG HBx 1.0 1.8 3.20 1641 1462 A 57 ARG H A 57 ARG HGx 1.0 1.8 4.43 1642 1462 A 57 ARG H A 57 ARG HGy 1.0 1.8 4.43 1643 1463 A 57 ARG HBy A 57 ARG HDy 1.0 1.8 3.36 1644 1463 A 57 ARG HBx A 57 ARG HDy 1.0 1.8 3.36 1645 1463 A 57 ARG HDx A 57 ARG HBy 1.0 1.8 3.36 1646 1463 A 57 ARG HBx A 57 ARG HDx 1.0 1.8 3.36 1647 1464 A 59 LEU H A 57 ARG HBy 1.0 1.8 5.61 1648 1464 A 59 LEU H A 57 ARG HBx 1.0 1.8 5.61 1649 1465 A 58 SER H A 57 ARG HGx 1.0 1.8 5.06 1650 1465 A 58 SER H A 57 ARG HGy 1.0 1.8 5.06 1651 1466 A 58 SER H A 58 SER HBy 1.0 1.8 3.37 1652 1466 A 58 SER H A 58 SER HBx 1.0 1.8 3.37 1653 1467 A 58 SER HA A 61 PRO HDy 1.0 1.8 4.74 1654 1467 A 58 SER HA A 61 PRO HDx 1.0 1.8 4.74 1655 1468 A 59 LEU H A 58 SER HBy 1.0 1.8 3.95 1656 1468 A 59 LEU H A 58 SER HBx 1.0 1.8 3.95 1657 1469 A 59 LEU HBx A 58 SER HBy 1.0 1.8 4.88 1658 1469 A 59 LEU HBx A 58 SER HBx 1.0 1.8 4.88 1659 1470 A 59 LEU HDy% A 58 SER HBy 1.0 1.8 4.04 1660 1470 A 59 LEU HDy% A 58 SER HBx 1.0 1.8 4.04 1661 1471 A 61 PRO HGx A 58 SER HBy 1.0 1.8 4.53 1662 1471 A 61 PRO HGx A 58 SER HBx 1.0 1.8 4.53 1663 1472 A 59 LEU HA A 62 GLN HE2x 1.0 1.8 4.19 1664 1472 A 59 LEU HA A 62 GLN HE2y 1.0 1.8 4.19 1665 1473 A 59 LEU HBx A 62 GLN HE2x 1.0 1.8 5.25 1666 1473 A 59 LEU HBx A 62 GLN HE2y 1.0 1.8 5.25 1667 1474 A 59 LEU HBy A 63 LEU HBx 1.0 1.8 5.24 1668 1474 A 59 LEU HBy A 63 LEU HBy 1.0 1.8 5.24 1669 1475 A 60 GLU H A 61 PRO HDy 1.0 1.8 3.92 1670 1475 A 60 GLU H A 61 PRO HDx 1.0 1.8 3.92 1671 1476 A 61 PRO HA A 64 GLU HGy 1.0 1.8 4.37 1672 1476 A 61 PRO HA A 64 GLU HGx 1.0 1.8 4.37 1673 1477 A 62 GLN H A 61 PRO HBy 1.0 1.8 3.91 1674 1477 A 62 GLN H A 61 PRO HBx 1.0 1.8 3.91 1675 1478 A 62 GLN H A 61 PRO HDy 1.0 1.8 3.74 1676 1478 A 62 GLN H A 61 PRO HDx 1.0 1.8 3.74 1677 1479 A 62 GLN HBx A 62 GLN HE2x 1.0 1.8 4.24 1678 1479 A 62 GLN HBx A 62 GLN HE2y 1.0 1.8 4.24 1679 1480 A 62 GLN HBx A 63 LEU HDx% 1.0 1.8 5.06 1680 1480 A 62 GLN HBx A 63 LEU HDy% 1.0 1.8 5.06 1681 1481 A 116 ILE HB A 62 GLN HE2x 1.0 1.8 4.61 1682 1481 A 116 ILE HB A 62 GLN HE2y 1.0 1.8 4.61 1683 1482 A 116 ILE HG2% A 62 GLN HE2x 1.0 1.8 4.03 1684 1482 A 116 ILE HG2% A 62 GLN HE2y 1.0 1.8 4.03 1685 1483 A 63 LEU H A 63 LEU HBx 1.0 1.8 3.48 1686 1483 A 63 LEU H A 63 LEU HBy 1.0 1.8 3.48 1687 1484 A 63 LEU H A 63 LEU HDx% 1.0 1.8 4.16 1688 1484 A 63 LEU H A 63 LEU HDy% 1.0 1.8 4.16 1689 1485 A 63 LEU HA A 63 LEU HDx% 1.0 1.8 3.75 1690 1485 A 63 LEU HA A 63 LEU HDy% 1.0 1.8 3.75 1691 1486 A 64 GLU H A 63 LEU HBx 1.0 1.8 3.92 1692 1486 A 64 GLU H A 63 LEU HBy 1.0 1.8 3.92 1693 1487 A 76 ILE HG2% A 63 LEU HBx 1.0 1.8 4.39 1694 1487 A 76 ILE HG2% A 63 LEU HBy 1.0 1.8 4.39 1695 1488 A 76 ILE HD1% A 63 LEU HBx 1.0 1.8 3.57 1696 1488 A 76 ILE HD1% A 63 LEU HBy 1.0 1.8 3.57 1697 1489 A 64 GLU H A 63 LEU HDx% 1.0 1.8 4.93 1698 1489 A 64 GLU H A 63 LEU HDy% 1.0 1.8 4.93 1699 1490 A 66 LEU HBx A 63 LEU HDx% 1.0 1.8 4.83 1700 1490 A 66 LEU HBx A 63 LEU HDy% 1.0 1.8 4.83 1701 1491 A 66 LEU HG A 63 LEU HDx% 1.0 1.8 5.71 1702 1491 A 66 LEU HG A 63 LEU HDy% 1.0 1.8 5.71 1703 1492 A 64 GLU H A 64 GLU HGy 1.0 1.8 3.36 1704 1492 A 64 GLU H A 64 GLU HGx 1.0 1.8 3.36 1705 1493 A 64 GLU HA A 64 GLU HGy 1.0 1.8 3.48 1706 1493 A 64 GLU HA A 64 GLU HGx 1.0 1.8 3.48 1707 1494 A 65 LYS H A 64 GLU HGy 1.0 1.8 4.79 1708 1494 A 65 LYS H A 64 GLU HGx 1.0 1.8 4.79 1709 1495 A 65 LYS H A 65 LYS HGy 1.0 1.8 4.25 1710 1495 A 65 LYS H A 65 LYS HGx 1.0 1.8 4.25 1711 1496 A 65 LYS HA A 65 LYS HGy 1.0 1.8 3.71 1712 1496 A 65 LYS HA A 65 LYS HGx 1.0 1.8 3.71 1713 1497 A 65 LYS HA A 68 GLN HGy 1.0 1.8 4.73 1714 1497 A 65 LYS HA A 68 GLN HGx 1.0 1.8 4.73 1715 1498 A 66 LEU H A 65 LYS HGy 1.0 1.8 4.56 1716 1498 A 66 LEU H A 65 LYS HGx 1.0 1.8 4.56 1717 1499 A 66 LEU HA A 65 LYS HGy 1.0 1.8 4.06 1718 1499 A 66 LEU HA A 65 LYS HGx 1.0 1.8 4.06 1719 1500 A 66 LEU HDy% A 69 GLN HE2y 1.0 1.8 5.28 1720 1500 A 66 LEU HDy% A 69 GLN HE2x 1.0 1.8 5.28 1721 1501 A 67 ALA H A 68 GLN HGy 1.0 1.8 5.61 1722 1501 A 67 ALA H A 68 GLN HGx 1.0 1.8 5.61 1723 1502 A 67 ALA HA A 70 TYR HBy 1.0 1.8 4.85 1724 1502 A 67 ALA HA A 70 TYR HBx 1.0 1.8 4.85 1725 1503 A 67 ALA HB% A 68 GLN HGy 1.0 1.8 4.18 1726 1503 A 67 ALA HB% A 68 GLN HGx 1.0 1.8 4.18 1727 1504 A 68 GLN H A 68 GLN HGy 1.0 1.8 3.54 1728 1504 A 68 GLN H A 68 GLN HGx 1.0 1.8 3.54 1729 1505 A 68 GLN HA A 68 GLN HGy 1.0 1.8 3.30 1730 1505 A 68 GLN HA A 68 GLN HGx 1.0 1.8 3.30 1731 1506 A 68 GLN HA A 68 GLN HE2x 1.0 1.8 5.16 1732 1506 A 68 GLN HA A 68 GLN HE2y 1.0 1.8 5.16 1733 1507 A 68 GLN HBy A 68 GLN HE2x 1.0 1.8 4.81 1734 1507 A 68 GLN HBy A 68 GLN HE2y 1.0 1.8 4.81 1735 1508 A 68 GLN HE2x A 68 GLN HGy 1.0 1.8 3.28 1736 1508 A 68 GLN HE2x A 68 GLN HGx 1.0 1.8 3.28 1737 1508 A 68 GLN HE2y A 68 GLN HGx 1.0 1.8 3.28 1738 1508 A 68 GLN HE2y A 68 GLN HGy 1.0 1.8 3.28 1739 1509 A 69 GLN H A 68 GLN HGy 1.0 1.8 4.69 1740 1509 A 69 GLN H A 68 GLN HGx 1.0 1.8 4.69 1741 1510 A 69 GLN H A 69 GLN HGy 1.0 1.8 4.26 1742 1510 A 69 GLN H A 69 GLN HGx 1.0 1.8 4.26 1743 1511 A 69 GLN HA A 69 GLN HGy 1.0 1.8 3.40 1744 1511 A 69 GLN HA A 69 GLN HGx 1.0 1.8 3.40 1745 1512 A 69 GLN HA A 69 GLN HE2y 1.0 1.8 5.61 1746 1512 A 69 GLN HA A 69 GLN HE2x 1.0 1.8 5.61 1747 1513 A 69 GLN HE2y A 69 GLN HGy 1.0 1.8 3.28 1748 1513 A 69 GLN HE2x A 69 GLN HGy 1.0 1.8 3.28 1749 1513 A 69 GLN HGx A 69 GLN HE2y 1.0 1.8 3.28 1750 1513 A 69 GLN HE2x A 69 GLN HGx 1.0 1.8 3.28 1751 1514 A 70 TYR H A 69 GLN HGy 1.0 1.8 5.41 1752 1514 A 70 TYR H A 69 GLN HGx 1.0 1.8 5.41 1753 1515 A 70 TYR H A 70 TYR HBy 1.0 1.8 3.44 1754 1515 A 70 TYR H A 70 TYR HBx 1.0 1.8 3.44 1755 1516 A 74 VAL H A 70 TYR HBy 1.0 1.8 4.46 1756 1516 A 74 VAL H A 70 TYR HBx 1.0 1.8 4.46 1757 1517 A 74 VAL HGy% A 70 TYR HBy 1.0 1.8 3.17 1758 1517 A 74 VAL HGy% A 70 TYR HBx 1.0 1.8 3.17 1759 1518 A 127 ILE HD1% A 70 TYR HBy 1.0 1.8 4.53 1760 1518 A 127 ILE HD1% A 70 TYR HBx 1.0 1.8 4.53 1761 1519 A 71 THR HG2% A 72 GLU HGy 1.0 1.8 3.86 1762 1519 A 71 THR HG2% A 72 GLU HGx 1.0 1.8 3.86 1763 1520 A 72 GLU H A 72 GLU HBy 1.0 1.8 3.22 1764 1520 A 72 GLU H A 72 GLU HBx 1.0 1.8 3.22 1765 1521 A 72 GLU H A 72 GLU HGy 1.0 1.8 3.74 1766 1521 A 72 GLU H A 72 GLU HGx 1.0 1.8 3.74 1767 1522 A 72 GLU HA A 72 GLU HGy 1.0 1.8 3.52 1768 1522 A 72 GLU HA A 72 GLU HGx 1.0 1.8 3.52 1769 1523 A 73 ASN H A 72 GLU HBy 1.0 1.8 3.96 1770 1523 A 73 ASN H A 72 GLU HBx 1.0 1.8 3.96 1771 1524 A 73 ASN HA A 73 ASN HD2x 1.0 1.8 4.68 1772 1524 A 73 ASN HA A 73 ASN HD2y 1.0 1.8 4.68 1773 1525 A 74 VAL H A 73 ASN HBy 1.0 1.8 4.48 1774 1525 A 74 VAL H A 73 ASN HBx 1.0 1.8 4.48 1775 1526 A 74 VAL HGy% A 73 ASN HBy 1.0 1.8 3.79 1776 1526 A 74 VAL HGy% A 73 ASN HBx 1.0 1.8 3.79 1777 1527 A 127 ILE HB A 73 ASN HBy 1.0 1.8 5.49 1778 1527 A 127 ILE HB A 73 ASN HBx 1.0 1.8 5.49 1779 1528 A 127 ILE HG2% A 73 ASN HBy 1.0 1.8 3.76 1780 1528 A 127 ILE HG2% A 73 ASN HBx 1.0 1.8 3.76 1781 1529 A 127 ILE HG1y A 73 ASN HBy 1.0 1.8 4.77 1782 1529 A 127 ILE HG1y A 73 ASN HBx 1.0 1.8 4.77 1783 1530 A 127 ILE HD1% A 73 ASN HBy 1.0 1.8 4.11 1784 1530 A 127 ILE HD1% A 73 ASN HBx 1.0 1.8 4.11 1785 1531 A 74 VAL HGy% A 73 ASN HD2x 1.0 1.8 4.97 1786 1531 A 74 VAL HGy% A 73 ASN HD2y 1.0 1.8 4.97 1787 1532 A 127 ILE HB A 73 ASN HD2x 1.0 1.8 5.38 1788 1532 A 127 ILE HB A 73 ASN HD2y 1.0 1.8 5.38 1789 1533 A 127 ILE HG2% A 73 ASN HD2x 1.0 1.8 4.21 1790 1533 A 127 ILE HG2% A 73 ASN HD2y 1.0 1.8 4.21 1791 1534 A 127 ILE HD1% A 73 ASN HD2x 1.0 1.8 4.84 1792 1534 A 73 ASN HD2y A 127 ILE HD1% 1.0 1.8 4.84 1793 1535 A 75 LYS H A 75 LYS HGx 1.0 1.8 4.92 1794 1535 A 75 LYS H A 75 LYS HGy 1.0 1.8 4.92 1795 1536 A 75 LYS HA A 75 LYS HDy 1.0 1.8 3.81 1796 1536 A 75 LYS HA A 75 LYS HDx 1.0 1.8 3.81 1797 1537 A 76 ILE H A 75 LYS HGx 1.0 1.8 5.11 1798 1537 A 76 ILE H A 75 LYS HGy 1.0 1.8 5.11 1799 1538 A 76 ILE HA A 75 LYS HGx 1.0 1.8 5.09 1800 1538 A 76 ILE HA A 75 LYS HGy 1.0 1.8 5.09 1801 1539 A 76 ILE H A 75 LYS HDy 1.0 1.8 4.20 1802 1539 A 76 ILE H A 75 LYS HDx 1.0 1.8 4.20 1803 1540 A 76 ILE H A 76 ILE HG1y 1.0 1.8 3.85 1804 1540 A 76 ILE H A 76 ILE HG1x 1.0 1.8 3.85 1805 1541 A 76 ILE HG2% A 76 ILE HG1y 1.0 1.8 3.56 1806 1541 A 76 ILE HG2% A 76 ILE HG1x 1.0 1.8 3.56 1807 1542 A 80 ASN HBy A 80 ASN HD2x 1.0 1.8 3.37 1808 1542 A 80 ASN HBx A 80 ASN HD2x 1.0 1.8 3.37 1809 1542 A 80 ASN HD2y A 80 ASN HBx 1.0 1.8 3.37 1810 1542 A 80 ASN HBy A 80 ASN HD2y 1.0 1.8 3.37 1811 1543 A 84 ASN H A 83 ASP HBy 1.0 1.8 4.01 1812 1543 A 84 ASN H A 83 ASP HBx 1.0 1.8 4.01 1813 1544 A 84 ASN H A 84 ASN HBy 1.0 1.8 3.69 1814 1544 A 84 ASN H A 84 ASN HBx 1.0 1.8 3.69 1815 1545 A 85 GLN H A 84 ASN HBy 1.0 1.8 4.57 1816 1545 A 85 GLN H A 84 ASN HBx 1.0 1.8 4.57 1817 1546 A 85 GLN H A 85 GLN HBx 1.0 1.8 3.29 1818 1546 A 85 GLN H A 85 GLN HBy 1.0 1.8 3.29 1819 1547 A 85 GLN H A 85 GLN HGy 1.0 1.8 4.30 1820 1547 A 85 GLN H A 85 GLN HGx 1.0 1.8 4.30 1821 1548 A 86 ASP H A 85 GLN HBx 1.0 1.8 4.37 1822 1548 A 86 ASP H A 85 GLN HBy 1.0 1.8 4.37 1823 1549 A 85 GLN HE2y A 85 GLN HGy 1.0 1.8 3.34 1824 1549 A 85 GLN HE2x A 85 GLN HGy 1.0 1.8 3.34 1825 1549 A 85 GLN HGx A 85 GLN HE2y 1.0 1.8 3.34 1826 1549 A 85 GLN HGx A 85 GLN HE2x 1.0 1.8 3.34 1827 1550 A 86 ASP H A 86 ASP HBy 1.0 1.8 3.37 1828 1550 A 86 ASP H A 86 ASP HBx 1.0 1.8 3.37 1829 1551 A 86 ASP H A 87 VAL HGy% 1.0 1.8 5.44 1830 1551 A 86 ASP H A 87 VAL HGx% 1.0 1.8 5.44 1831 1552 A 87 VAL H A 86 ASP HBy 1.0 1.8 3.39 1832 1552 A 87 VAL H A 86 ASP HBx 1.0 1.8 3.39 1833 1553 A 87 VAL HA A 86 ASP HBy 1.0 1.8 4.78 1834 1553 A 87 VAL HA A 86 ASP HBx 1.0 1.8 4.78 1835 1554 A 86 ASP HBy A 87 VAL HGy% 1.0 1.8 3.85 1836 1554 A 87 VAL HGx% A 86 ASP HBy 1.0 1.8 3.85 1837 1554 A 86 ASP HBx A 87 VAL HGx% 1.0 1.8 3.85 1838 1554 A 86 ASP HBx A 87 VAL HGy% 1.0 1.8 3.85 1839 1555 A 87 VAL H A 87 VAL HGy% 1.0 1.8 3.18 1840 1555 A 87 VAL H A 87 VAL HGx% 1.0 1.8 3.18 1841 1556 A 87 VAL HA A 87 VAL HGy% 1.0 1.8 3.06 1842 1556 A 87 VAL HA A 87 VAL HGx% 1.0 1.8 3.06 1843 1557 A 87 VAL HA A 90 GLN HBx 1.0 1.8 3.56 1844 1557 A 87 VAL HA A 90 GLN HBy 1.0 1.8 3.56 1845 1558 A 88 ALA H A 87 VAL HGy% 1.0 1.8 4.11 1846 1558 A 88 ALA H A 87 VAL HGx% 1.0 1.8 4.11 1847 1559 A 90 GLN H A 87 VAL HGy% 1.0 1.8 5.29 1848 1559 A 90 GLN H A 87 VAL HGx% 1.0 1.8 5.29 1849 1560 A 87 VAL HGx% A 90 GLN HBx 1.0 1.8 4.45 1850 1560 A 87 VAL HGy% A 90 GLN HBx 1.0 1.8 4.45 1851 1560 A 90 GLN HBy A 87 VAL HGy% 1.0 1.8 4.45 1852 1560 A 87 VAL HGx% A 90 GLN HBy 1.0 1.8 4.45 1853 1561 A 91 TYR HEy A 87 VAL HGy% 1.0 1.8 3.20 1854 1561 A 91 TYR HEy A 87 VAL HGx% 1.0 1.8 3.20 1855 1562 A 91 TYR HDy A 87 VAL HGy% 1.0 1.8 3.53 1856 1562 A 91 TYR HDy A 87 VAL HGx% 1.0 1.8 3.53 1857 1563 A 88 ALA HA A 93 VAL HGy% 1.0 1.8 3.84 1858 1563 A 88 ALA HA A 93 VAL HGx% 1.0 1.8 3.84 1859 1564 A 88 ALA HB% A 93 VAL HGy% 1.0 1.8 3.67 1860 1564 A 88 ALA HB% A 93 VAL HGx% 1.0 1.8 3.67 1861 1565 A 89 THR HG2% A 92 GLY HAx 1.0 1.8 5.06 1862 1565 A 89 THR HG2% A 92 GLY HAy 1.0 1.8 5.06 1863 1566 A 90 GLN H A 90 GLN HBx 1.0 1.8 3.15 1864 1566 A 90 GLN H A 90 GLN HBy 1.0 1.8 3.15 1865 1567 A 91 TYR H A 90 GLN HBx 1.0 1.8 3.36 1866 1567 A 91 TYR H A 90 GLN HBy 1.0 1.8 3.36 1867 1568 A 91 TYR HA A 90 GLN HBx 1.0 1.8 4.89 1868 1568 A 91 TYR HA A 90 GLN HBy 1.0 1.8 4.89 1869 1569 A 91 TYR HEy A 90 GLN HBx 1.0 1.8 4.97 1870 1569 A 91 TYR HEy A 90 GLN HBy 1.0 1.8 4.97 1871 1570 A 91 TYR HDy A 90 GLN HBx 1.0 1.8 4.79 1872 1570 A 91 TYR HDy A 90 GLN HBy 1.0 1.8 4.79 1873 1571 A 91 TYR H A 91 TYR HBy 1.0 1.8 3.19 1874 1571 A 91 TYR H A 91 TYR HBx 1.0 1.8 3.19 1875 1572 A 92 GLY H A 91 TYR HBy 1.0 1.8 4.26 1876 1572 A 92 GLY H A 91 TYR HBx 1.0 1.8 4.26 1877 1573 A 93 VAL H A 91 TYR HBy 1.0 1.8 5.30 1878 1573 A 93 VAL H A 91 TYR HBx 1.0 1.8 5.30 1879 1574 A 91 TYR HBx A 93 VAL HGy% 1.0 1.8 4.64 1880 1574 A 93 VAL HGx% A 91 TYR HBy 1.0 1.8 4.64 1881 1574 A 93 VAL HGx% A 91 TYR HBx 1.0 1.8 4.64 1882 1574 A 91 TYR HBy A 93 VAL HGy% 1.0 1.8 4.64 1883 1575 A 91 TYR HBy A 100 LEU HDx% 1.0 1.8 5.09 1884 1575 A 91 TYR HBx A 100 LEU HDx% 1.0 1.8 5.09 1885 1575 A 100 LEU HDy% A 91 TYR HBy 1.0 1.8 5.09 1886 1575 A 91 TYR HBx A 100 LEU HDy% 1.0 1.8 5.09 1887 1576 A 92 GLY H A 92 GLY HAx 1.0 1.8 2.65 1888 1576 A 92 GLY H A 92 GLY HAy 1.0 1.8 2.65 1889 1577 A 92 GLY H A 93 VAL HGy% 1.0 1.8 4.40 1890 1577 A 92 GLY H A 93 VAL HGx% 1.0 1.8 4.40 1891 1578 A 93 VAL H A 92 GLY HAx 1.0 1.8 3.14 1892 1578 A 93 VAL H A 92 GLY HAy 1.0 1.8 3.14 1893 1579 A 93 VAL H A 93 VAL HGy% 1.0 1.8 3.06 1894 1579 A 93 VAL H A 93 VAL HGx% 1.0 1.8 3.06 1895 1580 A 93 VAL HA A 100 LEU HDx% 1.0 1.8 5.28 1896 1580 A 93 VAL HA A 100 LEU HDy% 1.0 1.8 5.28 1897 1581 A 94 SER H A 93 VAL HGy% 1.0 1.8 3.84 1898 1581 A 94 SER H A 93 VAL HGx% 1.0 1.8 3.84 1899 1582 A 94 SER HA A 93 VAL HGy% 1.0 1.8 4.73 1900 1582 A 94 SER HA A 93 VAL HGx% 1.0 1.8 4.73 1901 1583 A 93 VAL HGx% A 94 SER HBx 1.0 1.8 4.24 1902 1583 A 93 VAL HGy% A 94 SER HBx 1.0 1.8 4.24 1903 1583 A 94 SER HBy A 93 VAL HGy% 1.0 1.8 4.24 1904 1583 A 93 VAL HGx% A 94 SER HBy 1.0 1.8 4.24 1905 1584 A 95 ALA H A 93 VAL HGy% 1.0 1.8 4.04 1906 1584 A 95 ALA H A 93 VAL HGx% 1.0 1.8 4.04 1907 1585 A 98 THR HB A 93 VAL HGy% 1.0 1.8 3.71 1908 1585 A 98 THR HB A 93 VAL HGx% 1.0 1.8 3.71 1909 1586 A 93 VAL HGx% A 100 LEU HDx% 1.0 1.8 4.25 1910 1586 A 93 VAL HGy% A 100 LEU HDx% 1.0 1.8 4.25 1911 1586 A 100 LEU HDy% A 93 VAL HGy% 1.0 1.8 4.25 1912 1586 A 93 VAL HGx% A 100 LEU HDy% 1.0 1.8 4.25 1913 1587 A 110 GLN HE2x A 93 VAL HGy% 1.0 1.8 4.10 1914 1587 A 110 GLN HE2x A 93 VAL HGx% 1.0 1.8 4.10 1915 1588 A 94 SER H A 94 SER HBx 1.0 1.8 3.87 1916 1588 A 94 SER H A 94 SER HBy 1.0 1.8 3.87 1917 1589 A 95 ALA H A 94 SER HBx 1.0 1.8 4.28 1918 1589 A 95 ALA H A 94 SER HBy 1.0 1.8 4.28 1919 1590 A 95 ALA HB% A 94 SER HBx 1.0 1.8 4.48 1920 1590 A 95 ALA HB% A 94 SER HBy 1.0 1.8 4.48 1921 1591 A 98 THR HA A 99 ILE HG1y 1.0 1.8 5.04 1922 1591 A 98 THR HA A 99 ILE HG1x 1.0 1.8 5.04 1923 1592 A 98 THR HG2% A 100 LEU HDx% 1.0 1.8 3.10 1924 1592 A 98 THR HG2% A 100 LEU HDy% 1.0 1.8 3.10 1925 1593 A 98 THR HG2% A 110 GLN HGy 1.0 1.8 3.60 1926 1593 A 98 THR HG2% A 110 GLN HGx 1.0 1.8 3.60 1927 1594 A 98 THR HG2% A 112 ILE HG1y 1.0 1.8 4.13 1928 1594 A 98 THR HG2% A 112 ILE HG1x 1.0 1.8 4.13 1929 1595 A 99 ILE H A 100 LEU HDx% 1.0 1.8 4.17 1930 1595 A 99 ILE H A 100 LEU HDy% 1.0 1.8 4.17 1931 1596 A 99 ILE H A 110 GLN HGy 1.0 1.8 4.40 1932 1596 A 99 ILE H A 110 GLN HGx 1.0 1.8 4.40 1933 1597 A 99 ILE H A 111 VAL HGy% 1.0 1.8 4.99 1934 1597 A 99 ILE H A 111 VAL HGx% 1.0 1.8 4.99 1935 1598 A 99 ILE HG2% A 99 ILE HG1y 1.0 1.8 3.35 1936 1598 A 99 ILE HG2% A 99 ILE HG1x 1.0 1.8 3.35 1937 1599 A 99 ILE HG1y A 111 VAL HGy% 1.0 1.8 3.66 1938 1599 A 99 ILE HG1x A 111 VAL HGy% 1.0 1.8 3.66 1939 1599 A 111 VAL HGx% A 99 ILE HG1y 1.0 1.8 3.66 1940 1599 A 99 ILE HG1x A 111 VAL HGx% 1.0 1.8 3.66 1941 1600 A 113 GLY H A 99 ILE HG1y 1.0 1.8 5.61 1942 1600 A 113 GLY H A 99 ILE HG1x 1.0 1.8 5.61 1943 1601 A 100 LEU H A 100 LEU HBx 1.0 1.8 3.58 1944 1601 A 100 LEU H A 100 LEU HBy 1.0 1.8 3.58 1945 1602 A 100 LEU H A 100 LEU HDx% 1.0 1.8 4.41 1946 1602 A 100 LEU H A 100 LEU HDy% 1.0 1.8 4.41 1947 1603 A 100 LEU HA A 100 LEU HDx% 1.0 1.8 3.24 1948 1603 A 100 LEU HA A 100 LEU HDy% 1.0 1.8 3.24 1949 1604 A 101 MET H A 100 LEU HBx 1.0 1.8 3.78 1950 1604 A 101 MET H A 100 LEU HBy 1.0 1.8 3.78 1951 1605 A 102 PHE HZ A 100 LEU HBx 1.0 1.8 4.58 1952 1605 A 100 LEU HBy A 102 PHE HZ 1.0 1.8 4.58 1953 1606 A 101 MET H A 100 LEU HDx% 1.0 1.8 4.59 1954 1606 A 101 MET H A 100 LEU HDy% 1.0 1.8 4.59 1955 1607 A 102 PHE HZ A 100 LEU HDx% 1.0 1.8 5.44 1956 1607 A 100 LEU HDy% A 102 PHE HZ 1.0 1.8 5.44 1957 1608 A 110 GLN HA A 100 LEU HDx% 1.0 1.8 4.85 1958 1608 A 110 GLN HA A 100 LEU HDy% 1.0 1.8 4.85 1959 1609 A 100 LEU HDx% A 110 GLN HBx 1.0 1.8 3.69 1960 1609 A 100 LEU HDy% A 110 GLN HBx 1.0 1.8 3.69 1961 1609 A 110 GLN HBy A 100 LEU HDx% 1.0 1.8 3.69 1962 1609 A 100 LEU HDy% A 110 GLN HBy 1.0 1.8 3.69 1963 1610 A 100 LEU HDy% A 110 GLN HGy 1.0 1.8 3.57 1964 1610 A 100 LEU HDx% A 110 GLN HGy 1.0 1.8 3.57 1965 1610 A 110 GLN HGx A 100 LEU HDx% 1.0 1.8 3.57 1966 1610 A 100 LEU HDy% A 110 GLN HGx 1.0 1.8 3.57 1967 1611 A 110 GLN HE2x A 100 LEU HDx% 1.0 1.8 4.38 1968 1611 A 110 GLN HE2x A 100 LEU HDy% 1.0 1.8 4.38 1969 1612 A 110 GLN HE2y A 100 LEU HDx% 1.0 1.8 4.90 1970 1612 A 110 GLN HE2y A 100 LEU HDy% 1.0 1.8 4.90 1971 1613 A 101 MET HBx A 108 LEU HDx% 1.0 1.8 3.94 1972 1613 A 101 MET HBx A 108 LEU HDy% 1.0 1.8 3.94 1973 1614 A 101 MET HBy A 108 LEU HDx% 1.0 1.8 4.53 1974 1614 A 101 MET HBy A 108 LEU HDy% 1.0 1.8 4.53 1975 1615 A 101 MET HGx A 111 VAL HGy% 1.0 1.8 4.49 1976 1615 A 101 MET HGx A 111 VAL HGx% 1.0 1.8 4.49 1977 1616 A 101 MET HGy A 111 VAL HGy% 1.0 1.8 3.93 1978 1616 A 101 MET HGy A 111 VAL HGx% 1.0 1.8 3.93 1979 1617 A 101 MET HE% A 111 VAL HGy% 1.0 1.8 3.09 1980 1617 A 101 MET HE% A 111 VAL HGx% 1.0 1.8 3.09 1981 1618 A 101 MET HE% A 126 ASN HD2x 1.0 1.8 4.14 1982 1618 A 101 MET HE% A 126 ASN HD2y 1.0 1.8 4.14 1983 1619 A 102 PHE H A 102 PHE HBy 1.0 1.8 3.79 1984 1619 A 102 PHE H A 102 PHE HBx 1.0 1.8 3.79 1985 1620 A 102 PHE HA A 108 LEU HDx% 1.0 1.8 4.56 1986 1620 A 102 PHE HA A 108 LEU HDy% 1.0 1.8 4.56 1987 1621 A 103 LYS H A 102 PHE HBy 1.0 1.8 3.83 1988 1621 A 103 LYS H A 102 PHE HBx 1.0 1.8 3.83 1989 1622 A 102 PHE HBy A 108 LEU HDx% 1.0 1.8 5.38 1990 1622 A 102 PHE HBx A 108 LEU HDx% 1.0 1.8 5.38 1991 1622 A 108 LEU HDy% A 102 PHE HBy 1.0 1.8 5.38 1992 1622 A 102 PHE HBx A 108 LEU HDy% 1.0 1.8 5.38 1993 1623 A 103 LYS H A 103 LYS HBx 1.0 1.8 3.59 1994 1623 A 103 LYS H A 103 LYS HBy 1.0 1.8 3.59 1995 1624 A 103 LYS H A 108 LEU HDx% 1.0 1.8 3.95 1996 1624 A 103 LYS H A 108 LEU HDy% 1.0 1.8 3.95 1997 1625 A 103 LYS HA A 108 LEU HDx% 1.0 1.8 4.99 1998 1625 A 108 LEU HDy% A 103 LYS HA 1.0 1.8 4.99 1999 1626 A 103 LYS HBy A 103 LYS HEx 1.0 1.8 4.82 2000 1626 A 103 LYS HBx A 103 LYS HEx 1.0 1.8 4.82 2001 1626 A 103 LYS HEy A 103 LYS HBx 1.0 1.8 4.82 2002 1626 A 103 LYS HBy A 103 LYS HEy 1.0 1.8 4.82 2003 1627 A 106 LYS H A 103 LYS HBx 1.0 1.8 4.23 2004 1627 A 106 LYS H A 103 LYS HBy 1.0 1.8 4.23 2005 1628 A 103 LYS HBx A 108 LEU HDx% 1.0 1.8 3.12 2006 1628 A 103 LYS HBy A 108 LEU HDx% 1.0 1.8 3.12 2007 1628 A 108 LEU HDy% A 103 LYS HBx 1.0 1.8 3.12 2008 1628 A 108 LEU HDy% A 103 LYS HBy 1.0 1.8 3.12 2009 1629 A 103 LYS HGy A 108 LEU HDx% 1.0 1.8 4.13 2010 1629 A 103 LYS HGx A 108 LEU HDx% 1.0 1.8 4.13 2011 1629 A 108 LEU HDy% A 103 LYS HGy 1.0 1.8 4.13 2012 1629 A 103 LYS HGx A 108 LEU HDy% 1.0 1.8 4.13 2013 1630 A 103 LYS HDx A 108 LEU HDx% 1.0 1.8 3.51 2014 1630 A 103 LYS HDy A 108 LEU HDx% 1.0 1.8 3.51 2015 1630 A 108 LEU HDy% A 103 LYS HDx 1.0 1.8 3.51 2016 1630 A 103 LYS HDy A 108 LEU HDy% 1.0 1.8 3.51 2017 1631 A 106 LYS H A 106 LYS HGy 1.0 1.8 4.39 2018 1631 A 106 LYS H A 106 LYS HGx 1.0 1.8 4.39 2019 1632 A 106 LYS H A 108 LEU HDx% 1.0 1.8 5.25 2020 1632 A 106 LYS H A 108 LEU HDy% 1.0 1.8 5.25 2021 1633 A 106 LYS HA A 106 LYS HDy 1.0 1.8 4.71 2022 1633 A 106 LYS HA A 106 LYS HDx 1.0 1.8 4.71 2023 1634 A 106 LYS HBy A 108 LEU HDx% 1.0 1.8 3.58 2024 1634 A 106 LYS HBy A 108 LEU HDy% 1.0 1.8 3.58 2025 1635 A 106 LYS HEy A 106 LYS HGy 1.0 1.8 3.33 2026 1635 A 106 LYS HEx A 106 LYS HGy 1.0 1.8 3.33 2027 1635 A 106 LYS HGx A 106 LYS HEx 1.0 1.8 3.33 2028 1635 A 106 LYS HGx A 106 LYS HEy 1.0 1.8 3.33 2029 1636 A 107 LYS H A 106 LYS HGy 1.0 1.8 4.48 2030 1636 A 107 LYS H A 106 LYS HGx 1.0 1.8 4.48 2031 1637 A 106 LYS HGx A 108 LEU HDx% 1.0 1.8 4.34 2032 1637 A 106 LYS HGy A 108 LEU HDx% 1.0 1.8 4.34 2033 1637 A 108 LEU HDy% A 106 LYS HGy 1.0 1.8 4.34 2034 1637 A 108 LEU HDy% A 106 LYS HGx 1.0 1.8 4.34 2035 1638 A 106 LYS HEx A 108 LEU HDx% 1.0 1.8 4.35 2036 1638 A 106 LYS HEy A 108 LEU HDx% 1.0 1.8 4.35 2037 1638 A 108 LEU HDy% A 106 LYS HEx 1.0 1.8 4.35 2038 1638 A 108 LEU HDy% A 106 LYS HEy 1.0 1.8 4.35 2039 1639 A 107 LYS H A 107 LYS HBy 1.0 1.8 3.14 2040 1639 A 107 LYS H A 107 LYS HBx 1.0 1.8 3.14 2041 1640 A 107 LYS H A 107 LYS HGy 1.0 1.8 4.77 2042 1640 A 107 LYS H A 107 LYS HGx 1.0 1.8 4.77 2043 1641 A 107 LYS HA A 107 LYS HGy 1.0 1.8 3.90 2044 1641 A 107 LYS HA A 107 LYS HGx 1.0 1.8 3.90 2045 1642 A 107 LYS HA A 107 LYS HDx 1.0 1.8 4.55 2046 1642 A 107 LYS HA A 107 LYS HDy 1.0 1.8 4.55 2047 1643 A 107 LYS HBy A 107 LYS HEy 1.0 1.8 4.42 2048 1643 A 107 LYS HBx A 107 LYS HEy 1.0 1.8 4.42 2049 1643 A 107 LYS HEx A 107 LYS HBy 1.0 1.8 4.42 2050 1643 A 107 LYS HBx A 107 LYS HEx 1.0 1.8 4.42 2051 1644 A 108 LEU H A 107 LYS HGy 1.0 1.8 4.71 2052 1644 A 108 LEU H A 107 LYS HGx 1.0 1.8 4.71 2053 1645 A 108 LEU H A 107 LYS HDx 1.0 1.8 3.82 2054 1645 A 108 LEU H A 107 LYS HDy 1.0 1.8 3.82 2055 1646 A 108 LEU H A 108 LEU HDx% 1.0 1.8 4.28 2056 1646 A 108 LEU H A 108 LEU HDy% 1.0 1.8 4.28 2057 1647 A 108 LEU HA A 108 LEU HDx% 1.0 1.8 3.00 2058 1647 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 3.00 2059 1648 A 108 LEU HBy A 108 LEU HDx% 1.0 1.8 3.19 2060 1648 A 108 LEU HBy A 108 LEU HDy% 1.0 1.8 3.19 2061 1649 A 109 SER H A 108 LEU HDx% 1.0 1.8 3.38 2062 1649 A 109 SER H A 108 LEU HDy% 1.0 1.8 3.38 2063 1650 A 109 SER HA A 108 LEU HDx% 1.0 1.8 5.69 2064 1650 A 109 SER HA A 108 LEU HDy% 1.0 1.8 5.69 2065 1651 A 109 SER HBx A 108 LEU HDx% 1.0 1.8 4.19 2066 1651 A 109 SER HBx A 108 LEU HDy% 1.0 1.8 4.19 2067 1652 A 109 SER HBy A 108 LEU HDx% 1.0 1.8 4.81 2068 1652 A 109 SER HBy A 108 LEU HDy% 1.0 1.8 4.81 2069 1653 A 109 SER HBy A 111 VAL HGy% 1.0 1.8 5.02 2070 1653 A 109 SER HBy A 111 VAL HGx% 1.0 1.8 5.02 2071 1654 A 109 SER HBy A 122 GLU HBx 1.0 1.8 5.61 2072 1654 A 109 SER HBy A 122 GLU HBy 1.0 1.8 5.61 2073 1655 A 109 SER HBy A 122 GLU HGy 1.0 1.8 4.95 2074 1655 A 109 SER HBy A 122 GLU HGx 1.0 1.8 4.95 2075 1656 A 110 GLN H A 110 GLN HBx 1.0 1.8 3.69 2076 1656 A 110 GLN H A 110 GLN HBy 1.0 1.8 3.69 2077 1657 A 110 GLN H A 110 GLN HGy 1.0 1.8 4.35 2078 1657 A 110 GLN H A 110 GLN HGx 1.0 1.8 4.35 2079 1658 A 110 GLN H A 111 VAL HGy% 1.0 1.8 4.66 2080 1658 A 110 GLN H A 111 VAL HGx% 1.0 1.8 4.66 2081 1659 A 110 GLN HA A 111 VAL HGy% 1.0 1.8 4.23 2082 1659 A 110 GLN HA A 111 VAL HGx% 1.0 1.8 4.23 2083 1660 A 111 VAL H A 110 GLN HBx 1.0 1.8 4.10 2084 1660 A 111 VAL H A 110 GLN HBy 1.0 1.8 4.10 2085 1661 A 111 VAL H A 110 GLN HGy 1.0 1.8 5.61 2086 1661 A 111 VAL H A 110 GLN HGx 1.0 1.8 5.61 2087 1662 A 110 GLN HGx A 112 ILE HG1y 1.0 1.8 4.26 2088 1662 A 110 GLN HGy A 112 ILE HG1y 1.0 1.8 4.26 2089 1662 A 112 ILE HG1x A 110 GLN HGy 1.0 1.8 4.26 2090 1662 A 110 GLN HGx A 112 ILE HG1x 1.0 1.8 4.26 2091 1663 A 112 ILE HD1% A 110 GLN HGy 1.0 1.8 4.75 2092 1663 A 112 ILE HD1% A 110 GLN HGx 1.0 1.8 4.75 2093 1664 A 111 VAL H A 111 VAL HGy% 1.0 1.8 3.50 2094 1664 A 111 VAL H A 111 VAL HGx% 1.0 1.8 3.50 2095 1665 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 3.30 2096 1665 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 3.30 2097 1666 A 111 VAL HA A 112 ILE HG1y 1.0 1.8 4.86 2098 1666 A 111 VAL HA A 112 ILE HG1x 1.0 1.8 4.86 2099 1667 A 111 VAL HA A 122 GLU HGy 1.0 1.8 5.16 2100 1667 A 111 VAL HA A 122 GLU HGx 1.0 1.8 5.16 2101 1668 A 112 ILE H A 111 VAL HGy% 1.0 1.8 4.59 2102 1668 A 112 ILE H A 111 VAL HGx% 1.0 1.8 4.59 2103 1669 A 111 VAL HGx% A 115 ASP HBy 1.0 1.8 4.81 2104 1669 A 115 ASP HBx A 111 VAL HGy% 1.0 1.8 4.81 2105 1669 A 111 VAL HGx% A 115 ASP HBx 1.0 1.8 4.81 2106 1669 A 111 VAL HGy% A 115 ASP HBy 1.0 1.8 4.81 2107 1670 A 118 LYS H A 111 VAL HGy% 1.0 1.8 5.63 2108 1670 A 118 LYS H A 111 VAL HGx% 1.0 1.8 5.63 2109 1671 A 118 LYS HBy A 111 VAL HGy% 1.0 1.8 4.83 2110 1671 A 118 LYS HBy A 111 VAL HGx% 1.0 1.8 4.83 2111 1672 A 118 LYS HGy A 111 VAL HGy% 1.0 1.8 3.81 2112 1672 A 118 LYS HGy A 111 VAL HGx% 1.0 1.8 3.81 2113 1673 A 111 VAL HGy% A 118 LYS HEy 1.0 1.8 5.09 2114 1673 A 111 VAL HGx% A 118 LYS HEy 1.0 1.8 5.09 2115 1673 A 118 LYS HEx A 111 VAL HGy% 1.0 1.8 5.09 2116 1673 A 111 VAL HGx% A 118 LYS HEx 1.0 1.8 5.09 2117 1674 A 119 ILE H A 111 VAL HGy% 1.0 1.8 3.90 2118 1674 A 119 ILE H A 111 VAL HGx% 1.0 1.8 3.90 2119 1675 A 122 GLU H A 111 VAL HGy% 1.0 1.8 4.63 2120 1675 A 122 GLU H A 111 VAL HGx% 1.0 1.8 4.63 2121 1676 A 111 VAL HGx% A 122 GLU HGy 1.0 1.8 3.50 2122 1676 A 111 VAL HGy% A 122 GLU HGy 1.0 1.8 3.50 2123 1676 A 122 GLU HGx A 111 VAL HGy% 1.0 1.8 3.50 2124 1676 A 111 VAL HGx% A 122 GLU HGx 1.0 1.8 3.50 2125 1677 A 112 ILE H A 112 ILE HG1y 1.0 1.8 3.72 2126 1677 A 112 ILE H A 112 ILE HG1x 1.0 1.8 3.72 2127 1678 A 112 ILE HB A 113 GLY HAy 1.0 1.8 5.02 2128 1678 A 112 ILE HB A 113 GLY HAx 1.0 1.8 5.02 2129 1679 A 112 ILE HG2% A 113 GLY HAy 1.0 1.8 4.15 2130 1679 A 112 ILE HG2% A 113 GLY HAx 1.0 1.8 4.15 2131 1680 A 113 GLY H A 112 ILE HG1y 1.0 1.8 5.61 2132 1680 A 113 GLY H A 112 ILE HG1x 1.0 1.8 5.61 2133 1681 A 115 ASP H A 113 GLY HAy 1.0 1.8 5.09 2134 1681 A 115 ASP H A 113 GLY HAx 1.0 1.8 5.09 2135 1682 A 118 LYS H A 115 ASP HBy 1.0 1.8 4.57 2136 1682 A 118 LYS H A 115 ASP HBx 1.0 1.8 4.57 2137 1683 A 118 LYS HGx A 115 ASP HBy 1.0 1.8 4.55 2138 1683 A 118 LYS HGx A 115 ASP HBx 1.0 1.8 4.55 2139 1684 A 118 LYS HGy A 115 ASP HBy 1.0 1.8 5.44 2140 1684 A 118 LYS HGy A 115 ASP HBx 1.0 1.8 5.44 2141 1685 A 116 ILE HA A 119 ILE HG1y 1.0 1.8 4.64 2142 1685 A 116 ILE HA A 119 ILE HG1x 1.0 1.8 4.64 2143 1686 A 117 SER H A 117 SER HBy 1.0 1.8 2.94 2144 1686 A 117 SER H A 117 SER HBx 1.0 1.8 2.94 2145 1687 A 118 LYS H A 117 SER HBy 1.0 1.8 3.96 2146 1687 A 118 LYS H A 117 SER HBx 1.0 1.8 3.96 2147 1688 A 118 LYS HBx A 117 SER HBy 1.0 1.8 5.61 2148 1688 A 118 LYS HBx A 117 SER HBx 1.0 1.8 5.61 2149 1689 A 118 LYS HA A 118 LYS HDy 1.0 1.8 3.52 2150 1689 A 118 LYS HA A 118 LYS HDx 1.0 1.8 3.52 2151 1690 A 118 LYS HBx A 118 LYS HEy 1.0 1.8 4.92 2152 1690 A 118 LYS HBx A 118 LYS HEx 1.0 1.8 4.92 2153 1691 A 118 LYS HBx A 121 SER HBy 1.0 1.8 4.92 2154 1691 A 118 LYS HBx A 121 SER HBx 1.0 1.8 4.92 2155 1692 A 118 LYS HGx A 118 LYS HEy 1.0 1.8 3.75 2156 1692 A 118 LYS HGx A 118 LYS HEx 1.0 1.8 3.75 2157 1693 A 118 LYS HGy A 121 SER HBy 1.0 1.8 4.79 2158 1693 A 118 LYS HGy A 121 SER HBx 1.0 1.8 4.79 2159 1694 A 118 LYS HGy A 122 GLU HGy 1.0 1.8 4.08 2160 1694 A 118 LYS HGy A 122 GLU HGx 1.0 1.8 4.08 2161 1695 A 118 LYS HDx A 121 SER HBy 1.0 1.8 4.02 2162 1695 A 118 LYS HDy A 121 SER HBy 1.0 1.8 4.02 2163 1695 A 121 SER HBx A 118 LYS HDy 1.0 1.8 4.02 2164 1695 A 118 LYS HDx A 121 SER HBx 1.0 1.8 4.02 2165 1696 A 122 GLU H A 118 LYS HDy 1.0 1.8 4.53 2166 1696 A 122 GLU H A 118 LYS HDx 1.0 1.8 4.53 2167 1697 A 118 LYS HDy A 122 GLU HGy 1.0 1.8 4.45 2168 1697 A 118 LYS HDx A 122 GLU HGy 1.0 1.8 4.45 2169 1697 A 122 GLU HGx A 118 LYS HDy 1.0 1.8 4.45 2170 1697 A 122 GLU HGx A 118 LYS HDx 1.0 1.8 4.45 2171 1698 A 118 LYS HEx A 122 GLU HGy 1.0 1.8 5.00 2172 1698 A 118 LYS HEy A 122 GLU HGy 1.0 1.8 5.00 2173 1698 A 122 GLU HGx A 118 LYS HEy 1.0 1.8 5.00 2174 1698 A 122 GLU HGx A 118 LYS HEx 1.0 1.8 5.00 2175 1699 A 119 ILE HA A 122 GLU HGy 1.0 1.8 5.55 2176 1699 A 119 ILE HA A 122 GLU HGx 1.0 1.8 5.55 2177 1700 A 120 ILE HG2% A 121 SER HBy 1.0 1.8 4.01 2178 1700 A 120 ILE HG2% A 121 SER HBx 1.0 1.8 4.01 2179 1701 A 121 SER H A 121 SER HBy 1.0 1.8 3.05 2180 1701 A 121 SER H A 121 SER HBx 1.0 1.8 3.05 2181 1702 A 121 SER HA A 121 SER HBy 1.0 1.8 2.72 2182 1702 A 121 SER HA A 121 SER HBx 1.0 1.8 2.72 2183 1703 A 121 SER HA A 124 ASN HBy 1.0 1.8 4.74 2184 1703 A 121 SER HA A 124 ASN HBx 1.0 1.8 4.74 2185 1704 A 122 GLU H A 121 SER HBy 1.0 1.8 3.64 2186 1704 A 122 GLU H A 121 SER HBx 1.0 1.8 3.64 2187 1705 A 122 GLU H A 122 GLU HBx 1.0 1.8 3.22 2188 1705 A 122 GLU H A 122 GLU HBy 1.0 1.8 3.22 2189 1706 A 122 GLU H A 122 GLU HGy 1.0 1.8 3.43 2190 1706 A 122 GLU H A 122 GLU HGx 1.0 1.8 3.43 2191 1707 A 122 GLU HA A 125 ASN HD2x 1.0 1.8 4.04 2192 1707 A 122 GLU HA A 125 ASN HD2y 1.0 1.8 4.04 2193 1708 A 126 ASN HD2x A 122 GLU HA 1.0 1.8 4.43 2194 1708 A 126 ASN HD2y A 122 GLU HA 1.0 1.8 4.43 2195 1709 A 126 ASN HD2y A 122 GLU HBx 1.0 1.8 4.67 2196 1709 A 126 ASN HD2x A 122 GLU HBy 1.0 1.8 4.67 2197 1709 A 126 ASN HD2x A 122 GLU HBx 1.0 1.8 4.67 2198 1709 A 126 ASN HD2y A 122 GLU HBy 1.0 1.8 4.67 2199 1710 A 123 ILE H A 122 GLU HGy 1.0 1.8 5.29 2200 1710 A 123 ILE H A 122 GLU HGx 1.0 1.8 5.29 2201 1711 A 124 ASN H A 124 ASN HBy 1.0 1.8 3.22 2202 1711 A 124 ASN H A 124 ASN HBx 1.0 1.8 3.22 2203 1712 A 127 ILE HD1% A 124 ASN HBy 1.0 1.8 4.21 2204 1712 A 127 ILE HD1% A 124 ASN HBx 1.0 1.8 4.21 2205 1713 A 125 ASN HBx A 125 ASN HD2x 1.0 1.8 3.62 2206 1713 A 125 ASN HBx A 125 ASN HD2y 1.0 1.8 3.62 2207 1714 A 126 ASN HD2x A 125 ASN HBx 1.0 1.8 5.61 2208 1714 A 126 ASN HD2y A 125 ASN HBx 1.0 1.8 5.61 2209 1715 A 125 ASN HBy A 125 ASN HD2x 1.0 1.8 3.69 2210 1715 A 125 ASN HBy A 125 ASN HD2y 1.0 1.8 3.69 2211 1716 A 126 ASN HD2x A 125 ASN HBy 1.0 1.8 4.91 2212 1716 A 126 ASN HD2y A 125 ASN HBy 1.0 1.8 4.91 2213 1717 A 126 ASN H A 126 ASN HBy 1.0 1.8 3.21 2214 1717 A 126 ASN H A 126 ASN HBx 1.0 1.8 3.21 2215 1718 A 127 ILE H A 126 ASN HBy 1.0 1.8 4.23 2216 1718 A 127 ILE H A 126 ASN HBx 1.0 1.8 4.23 2217 1719 A 127 ILE HG2% A 128 ASN HBy 1.0 1.8 4.90 2218 1719 A 127 ILE HG2% A 128 ASN HBx 1.0 1.8 4.90 2219 1720 A 127 ILE HG2% A 128 ASN HD2x 1.0 1.8 4.45 2220 1720 A 127 ILE HG2% A 128 ASN HD2y 1.0 1.8 4.45 2221 1721 A 127 ILE HG1x A 128 ASN HD2x 1.0 1.8 5.47 2222 1721 A 127 ILE HG1x A 128 ASN HD2y 1.0 1.8 5.47 2223 1722 A 127 ILE HD1% A 128 ASN HD2x 1.0 1.8 5.29 2224 1722 A 128 ASN HD2y A 127 ILE HD1% 1.0 1.8 5.29 2225 1723 A 128 ASN H A 128 ASN HBy 1.0 1.8 3.37 2226 1723 A 128 ASN H A 128 ASN HBx 1.0 1.8 3.37 2227 1724 A 128 ASN HD2y A 128 ASN HBx 1.0 1.8 3.23 2228 1724 A 128 ASN HD2x A 128 ASN HBy 1.0 1.8 3.23 2229 1724 A 128 ASN HD2x A 128 ASN HBx 1.0 1.8 3.23 2230 1724 A 128 ASN HD2y A 128 ASN HBy 1.0 1.8 3.23 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 24 GLU H A 76 ILE O 1.0 0.0 2.0 2 2 A 76 ILE O A 24 GLU N 1.0 0.0 3.0 3 3 A 26 ILE N A 78 LYS O 1.0 0.0 3.0 4 4 A 26 ILE H A 78 LYS O 1.0 0.0 2.0 5 5 A 43 LEU N A 73 ASN O 1.0 0.0 3.0 6 6 A 43 LEU H A 73 ASN O 1.0 0.0 2.0 7 7 A 48 PHE N A 98 THR O 1.0 0.0 3.0 8 8 A 48 PHE H A 98 THR O 1.0 0.0 2.0 9 9 A 70 TYR O A 74 VAL N 1.0 0.0 3.0 10 10 A 74 VAL H A 70 TYR O 1.0 0.0 2.2 11 11 A 73 ASN H A 70 TYR O 1.0 0.0 2.0 12 12 A 70 TYR O A 73 ASN N 1.0 0.0 3.0 13 13 A 84 ASN H A 81 ILE O 1.0 0.0 2.0 14 14 A 81 ILE O A 84 ASN N 1.0 0.0 3.0 15 15 A 88 ALA H A 85 GLN O 1.0 0.0 2.0 16 16 A 85 GLN O A 88 ALA N 1.0 0.0 3.0 17 17 A 102 PHE H A 44 ILE O 1.0 0.0 2.0 18 18 A 44 ILE O A 102 PHE N 1.0 0.0 3.0 19 19 A 44 ILE H A 102 PHE O 1.0 0.0 2.0 20 20 A 102 PHE O A 44 ILE N 1.0 0.0 3.0 21 21 A 101 MET H A 109 SER O 1.0 0.0 2.0 22 22 A 109 SER O A 101 MET N 1.0 0.0 3.0 23 23 A 75 LYS H A 43 LEU O 1.0 0.0 2.0 24 24 A 43 LEU O A 75 LYS N 1.0 0.0 3.0 25 25 A 77 TYR H A 45 LEU O 1.0 0.0 2.0 26 26 A 45 LEU O A 77 TYR N 1.0 0.0 3.0 27 27 A 47 ASP H A 77 TYR O 1.0 0.0 2.0 28 28 A 77 TYR O A 47 ASP N 1.0 0.0 3.0 29 29 A 100 LEU H A 46 VAL O 1.0 0.0 2.0 30 30 A 46 VAL O A 100 LEU N 1.0 0.0 3.0 31 31 A 99 ILE H A 111 VAL O 1.0 0.0 2.0 32 32 A 111 VAL O A 99 ILE N 1.0 0.0 3.0 33 33 A 111 VAL H A 99 ILE O 1.0 0.0 2.0 34 34 A 99 ILE O A 111 VAL N 1.0 0.0 3.0 35 35 A 46 VAL H A 100 LEU O 1.0 0.0 2.0 36 36 A 100 LEU O A 46 VAL N 1.0 0.0 3.0 37 37 A 106 LYS H A 103 LYS O 1.0 0.0 2.0 38 38 A 103 LYS O A 106 LYS N 1.0 0.0 3.0 39 39 A 103 LYS H A 106 LYS O 1.0 0.0 2.0 40 40 A 106 LYS O A 103 LYS N 1.0 0.0 3.0 41 41 A 35 VAL H A 31 PHE O 1.0 0.0 2.0 42 42 A 31 PHE O A 35 VAL N 1.0 0.0 3.0 43 43 A 36 THR H A 32 ASP O 1.0 0.0 2.0 44 44 A 32 ASP O A 36 THR N 1.0 0.0 3.0 45 45 A 37 SER H A 33 ASN O 1.0 0.0 2.0 46 46 A 33 ASN O A 37 SER N 1.0 0.0 3.0 47 47 A 62 GLN H A 58 SER O 1.0 0.0 2.2 48 48 A 58 SER O A 62 GLN N 1.0 0.0 3.0 49 49 A 63 LEU H A 59 LEU O 1.0 0.0 2.0 50 50 A 59 LEU O A 63 LEU N 1.0 0.0 3.0 51 51 A 64 GLU H A 60 GLU O 1.0 0.0 2.2 52 52 A 60 GLU O A 64 GLU N 1.0 0.0 3.2 53 53 A 65 LYS H A 61 PRO O 1.0 0.0 2.0 54 54 A 61 PRO O A 65 LYS N 1.0 0.0 3.0 55 55 A 66 LEU H A 62 GLN O 1.0 0.0 2.2 56 56 A 62 GLN O A 66 LEU N 1.0 0.0 3.2 57 57 A 67 ALA H A 63 LEU O 1.0 0.0 2.0 58 58 A 63 LEU O A 67 ALA N 1.0 0.0 3.0 59 59 A 68 GLN H A 64 GLU O 1.0 0.0 2.2 60 60 A 64 GLU O A 68 GLN N 1.0 0.0 3.0 61 61 A 69 GLN H A 65 LYS O 1.0 0.0 2.0 62 62 A 65 LYS O A 69 GLN N 1.0 0.0 3.0 63 63 A 70 TYR H A 66 LEU O 1.0 0.0 2.0 64 64 A 66 LEU O A 70 TYR N 1.0 0.0 3.0 65 65 A 90 GLN H A 86 ASP O 1.0 0.0 2.0 66 66 A 86 ASP O A 90 GLN N 1.0 0.0 3.0 67 67 A 91 TYR H A 87 VAL O 1.0 0.0 2.0 68 68 A 87 VAL O A 91 TYR N 1.0 0.0 3.0 69 69 A 92 GLY H A 88 ALA O 1.0 0.0 2.0 70 70 A 88 ALA O A 92 GLY N 1.0 0.0 3.0 71 71 A 119 ILE H A 115 ASP O 1.0 0.0 2.0 72 72 A 115 ASP O A 119 ILE N 1.0 0.0 3.0 73 73 A 120 ILE H A 116 ILE O 1.0 0.0 2.0 74 74 A 116 ILE O A 120 ILE N 1.0 0.0 3.0 75 75 A 121 SER H A 117 SER O 1.0 0.0 2.0 76 76 A 117 SER O A 121 SER N 1.0 0.0 3.0 77 77 A 122 GLU H A 118 LYS O 1.0 0.0 2.0 78 78 A 118 LYS O A 122 GLU N 1.0 0.0 3.0 79 79 A 123 ILE H A 119 ILE O 1.0 0.0 2.0 80 80 A 119 ILE O A 123 ILE N 1.0 0.0 3.0 81 81 A 124 ASN H A 120 ILE O 1.0 0.0 2.0 82 82 A 120 ILE O A 124 ASN N 1.0 0.0 3.0 83 83 A 125 ASN H A 121 SER O 1.0 0.0 2.0 84 84 A 121 SER O A 125 ASN N 1.0 0.0 3.0 85 85 A 126 ASN H A 122 GLU O 1.0 0.0 2.0 86 86 A 122 GLU O A 126 ASN N 1.0 0.0 3.0 87 87 A 127 ILE H A 123 ILE O 1.0 0.0 2.0 88 88 A 123 ILE O A 127 ILE N 1.0 0.0 3.0 89 89 A 53 CYS SG A 56 CYS SG 1.0 2.0 2.1 90 90 A 53 CYS SG A 56 CYS CB 1.0 3.0 3.1 91 91 A 56 CYS SG A 53 CYS CB 1.0 3.0 3.1 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type 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 22 MET C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -133.3 -37.3 PHI 2 2 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 GLU N 1.0 71.9 190.5 PSI 3 3 A 23 ILE C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -142.0 -42.4 PHI 4 4 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 GLN N 1.0 112.3 161.5 PSI 5 5 A 24 GLU C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -137.0 -70.2 PHI 6 6 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 ILE N 1.0 93.3 182.1 PSI 7 7 A 25 GLN C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -156.2 -110.6 PHI 8 8 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 GLY N 1.0 146.6 179.6 PSI 9 9 A 27 GLY C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -69.0 -43.2 PHI 10 10 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 SER N 1.0 -56.6 -28.6 PSI 11 11 A 28 ASP C A 29 SER N A 29 SER CA A 29 SER C 1.0 -91.6 -49.0 PHI 12 12 A 29 SER N A 29 SER CA A 29 SER C A 30 GLU N 1.0 -55.6 19.2 PSI 13 13 A 29 SER C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -113.1 -52.3 PHI 14 14 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 PHE N 1.0 -53.6 22.0 PSI 15 15 A 30 GLU C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -77.0 -41.2 PHI 16 16 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 ASP N 1.0 -61.4 -26.8 PSI 17 17 A 31 PHE C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -71.2 -51.2 PHI 18 18 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 ASN N 1.0 -57.7 -27.1 PSI 19 19 A 32 ASP C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -99.5 -39.9 PHI 20 20 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 LYS N 1.0 -57.2 -28.0 PSI 21 21 A 33 ASN C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -101.3 -52.5 PHI 22 22 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 VAL N 1.0 -54.3 -3.1 PSI 23 23 A 34 LYS C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -78.9 -53.3 PHI 24 24 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 THR N 1.0 -59.7 -18.9 PSI 25 25 A 35 VAL C A 36 THR N A 36 THR CA A 36 THR C 1.0 -85.9 -49.9 PHI 26 26 A 36 THR N A 36 THR CA A 36 THR C A 37 SER N 1.0 -63.9 9.3 PSI 27 27 A 36 THR C A 37 SER N A 37 SER CA A 37 SER C 1.0 -115.4 -61.8 PHI 28 28 A 37 SER N A 37 SER CA A 37 SER C A 38 CYS N 1.0 -55.5 10.9 PSI 29 29 A 39 ASN C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -161.6 -58.0 PHI 30 30 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 ASN N 1.0 122.2 187.6 PSI 31 31 A 40 ASP C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 36.8 74.0 PHI 32 32 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 ILE N 1.0 2.3 69.7 PSI 33 33 A 42 ILE C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -125.4 -67.8 PHI 34 34 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ILE N 1.0 89.6 156.0 PSI 35 35 A 43 LEU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -149.7 -77.9 PHI 36 36 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 LEU N 1.0 105.7 153.9 PSI 37 37 A 44 ILE C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -154.0 -78.6 PHI 38 38 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 VAL N 1.0 106.5 177.7 PSI 39 39 A 45 LEU C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -169.9 -50.3 PHI 40 40 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 ASP N 1.0 105.2 164.4 PSI 41 41 A 55 PRO C A 56 CYS N A 56 CYS CA A 56 CYS C 1.0 -71.7 -50.9 PHI 42 42 A 56 CYS N A 56 CYS CA A 56 CYS C A 57 ARG N 1.0 -59.9 -11.1 PSI 43 43 A 56 CYS C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -76.6 -54.4 PHI 44 44 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 SER N 1.0 -60.7 -24.5 PSI 45 45 A 57 ARG C A 58 SER N A 58 SER CA A 58 SER C 1.0 -74.5 -52.3 PHI 46 46 A 58 SER N A 58 SER CA A 58 SER C A 59 LEU N 1.0 -59.3 -14.5 PSI 47 47 A 58 SER C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -97.1 -49.5 PHI 48 48 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 GLU N 1.0 -64.1 -1.1 PSI 49 49 A 61 PRO C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -91.9 -42.9 PHI 50 50 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 LEU N 1.0 -56.4 -6.2 PSI 51 51 A 62 GLN C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -101.4 -38.4 PHI 52 52 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 GLU N 1.0 -67.1 -1.5 PSI 53 53 A 63 LEU C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -73.4 -48.6 PHI 54 54 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 LYS N 1.0 -59.8 -16.2 PSI 55 55 A 64 GLU C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -72.4 -51.4 PHI 56 56 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 LEU N 1.0 -57.1 -15.7 PSI 57 57 A 65 LYS C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -81.6 -54.4 PHI 58 58 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ALA N 1.0 -50.9 -28.7 PSI 59 59 A 66 LEU C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -75.8 -53.4 PHI 60 60 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 GLN N 1.0 -53.7 -13.5 PSI 61 61 A 67 ALA C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -97.3 -49.1 PHI 62 62 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 GLN N 1.0 -50.6 -23.6 PSI 63 63 A 68 GLN C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -117.3 -45.5 PHI 64 64 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 TYR N 1.0 -67.3 2.7 PSI 65 65 A 69 GLN C A 70 TYR N A 70 TYR CA A 70 TYR C 1.0 -104.6 -37.6 PHI 66 66 A 70 TYR N A 70 TYR CA A 70 TYR C A 71 THR N 1.0 -69.0 3.4 PSI 67 67 A 70 TYR C A 71 THR N A 71 THR CA A 71 THR C 1.0 -74.2 -54.2 PHI 68 68 A 71 THR N A 71 THR CA A 71 THR C A 72 GLU N 1.0 -61.4 -19.8 PSI 69 69 A 71 THR C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -98.8 -55.6 PHI 70 70 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 ASN N 1.0 -54.7 -18.9 PSI 71 71 A 72 GLU C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -134.9 -66.1 PHI 72 72 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 VAL N 1.0 -34.5 23.7 PSI 73 73 A 73 ASN C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -162.1 -90.9 PHI 74 74 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 LYS N 1.0 118.4 155.2 PSI 75 75 A 74 VAL C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -166.0 -92.4 PHI 76 76 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ILE N 1.0 120.0 160.8 PSI 77 77 A 75 LYS C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -150.4 -86.8 PHI 78 78 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 TYR N 1.0 114.6 146.8 PSI 79 79 A 76 ILE C A 77 TYR N A 77 TYR CA A 77 TYR C 1.0 -169.1 -73.5 PHI 80 80 A 77 TYR N A 77 TYR CA A 77 TYR C A 78 LYS N 1.0 104.5 190.5 PSI 81 81 A 81 ILE C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -98.4 -45.0 PHI 82 82 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 ASP N 1.0 -61.5 -18.9 PSI 83 83 A 82 GLU C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -134.0 -71.8 PHI 84 84 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 ASN N 1.0 -36.2 18.4 PSI 85 85 A 85 GLN C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -89.8 -32.8 PHI 86 86 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 VAL N 1.0 -74.5 13.9 PSI 87 87 A 86 ASP C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -74.2 -53.0 PHI 88 88 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 ALA N 1.0 -57.7 -34.3 PSI 89 89 A 87 VAL C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -76.9 -49.9 PHI 90 90 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 THR N 1.0 -54.5 -33.3 PSI 91 91 A 88 ALA C A 89 THR N A 89 THR CA A 89 THR C 1.0 -75.1 -53.9 PHI 92 92 A 89 THR N A 89 THR CA A 89 THR C A 90 GLN N 1.0 -49.7 -29.7 PSI 93 93 A 89 THR C A 90 GLN N A 90 GLN CA A 90 GLN C 1.0 -75.5 -50.5 PHI 94 94 A 90 GLN N A 90 GLN CA A 90 GLN C A 91 TYR N 1.0 -57.7 -19.5 PSI 95 95 A 90 GLN C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -132.1 -51.5 PHI 96 96 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 GLY N 1.0 -36.0 23.4 PSI 97 97 A 92 GLY C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -109.5 -58.3 PHI 98 98 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 SER N 1.0 91.4 170.6 PSI 99 99 A 94 SER C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -152.3 -62.9 PHI 100 100 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 ILE N 1.0 136.4 188.0 PSI 101 101 A 97 PRO C A 98 THR N A 98 THR CA A 98 THR C 1.0 -176.4 -56.2 PHI 102 102 A 98 THR N A 98 THR CA A 98 THR C A 99 ILE N 1.0 111.3 164.9 PSI 103 103 A 98 THR C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -136.9 -110.3 PHI 104 104 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 LEU N 1.0 110.9 148.7 PSI 105 105 A 99 ILE C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -169.6 -88.6 PHI 106 106 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 MET N 1.0 123.5 174.7 PSI 107 107 A 100 LEU C A 101 MET N A 101 MET CA A 101 MET C 1.0 -147.0 -85.0 PHI 108 108 A 101 MET N A 101 MET CA A 101 MET C A 102 PHE N 1.0 109.1 155.1 PSI 109 109 A 101 MET C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -164.6 -97.6 PHI 110 110 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 LYS N 1.0 142.9 177.5 PSI 111 111 A 102 PHE C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -175.9 -111.9 PHI 112 112 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 ASN N 1.0 105.3 149.1 PSI 113 113 A 103 LYS C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 39.5 69.5 PHI 114 114 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 GLY N 1.0 25.7 55.9 PSI 115 115 A 104 ASN C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 61.5 93.1 PHI 116 116 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 LYS N 1.0 -16.4 27.8 PSI 117 117 A 105 GLY C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -155.5 -59.5 PHI 118 118 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 LYS N 1.0 132.1 155.1 PSI 119 119 A 106 LYS C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -107.5 -56.5 PHI 120 120 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 LEU N 1.0 88.3 170.9 PSI 121 121 A 107 LYS C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -162.2 -48.8 PHI 122 122 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 SER N 1.0 112.5 163.9 PSI 123 123 A 108 LEU C A 109 SER N A 109 SER CA A 109 SER C 1.0 -166.3 -73.7 PHI 124 124 A 109 SER N A 109 SER CA A 109 SER C A 110 GLN N 1.0 109.2 182.2 PSI 125 125 A 109 SER C A 110 GLN N A 110 GLN CA A 110 GLN C 1.0 -148.8 -101.2 PHI 126 126 A 110 GLN N A 110 GLN CA A 110 GLN C A 111 VAL N 1.0 118.8 164.8 PSI 127 127 A 110 GLN C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -154.5 -80.1 PHI 128 128 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 ILE N 1.0 107.5 147.9 PSI 129 129 A 111 VAL C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -132.3 -80.3 PHI 130 130 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 GLY N 1.0 101.8 147.4 PSI 131 131 A 113 GLY C A 114 ALA N A 114 ALA CA A 114 ALA C 1.0 -156.1 -45.7 PHI 132 132 A 114 ALA N A 114 ALA CA A 114 ALA C A 115 ASP N 1.0 72.3 197.7 PSI 133 133 A 115 ASP C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -122.0 -59.2 PHI 134 134 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 SER N 1.0 -70.0 25.4 PSI 135 135 A 117 SER C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -86.7 -44.3 PHI 136 136 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 ILE N 1.0 -64.7 4.9 PSI 137 137 A 118 LYS C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -74.2 -54.2 PHI 138 138 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 ILE N 1.0 -56.1 -33.3 PSI 139 139 A 119 ILE C A 120 ILE N A 120 ILE CA A 120 ILE C 1.0 -71.8 -49.0 PHI 140 140 A 120 ILE N A 120 ILE CA A 120 ILE C A 121 SER N 1.0 -54.2 -34.2 PSI 141 141 A 120 ILE C A 121 SER N A 121 SER CA A 121 SER C 1.0 -75.4 -52.4 PHI 142 142 A 121 SER N A 121 SER CA A 121 SER C A 122 GLU N 1.0 -51.9 -31.9 PSI 143 143 A 121 SER C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -83.4 -53.0 PHI 144 144 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 ILE N 1.0 -50.6 -28.6 PSI 145 145 A 122 GLU C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -72.6 -52.6 PHI 146 146 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 ASN N 1.0 -55.5 -32.9 PSI 147 147 A 123 ILE C A 124 ASN N A 124 ASN CA A 124 ASN C 1.0 -71.3 -51.3 PHI 148 148 A 124 ASN N A 124 ASN CA A 124 ASN C A 125 ASN N 1.0 -55.5 -25.3 PSI 149 149 A 124 ASN C A 125 ASN N A 125 ASN CA A 125 ASN C 1.0 -106.0 -50.0 PHI 150 150 A 125 ASN N A 125 ASN CA A 125 ASN C A 126 ASN N 1.0 -63.3 24.3 PSI 151 151 A 125 ASN C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -121.5 -49.9 PHI 152 152 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 ILE N 1.0 -67.2 12.2 PSI 153 153 A 126 ASN C A 127 ILE N A 127 ILE CA A 127 ILE C 1.0 -124.1 -49.1 PHI 154 154 A 127 ILE N A 127 ILE CA A 127 ILE C A 128 ASN N 1.0 -60.6 13.0 PSI stop_ save_