data_nef_c19625_2mhc 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 2MHC stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 ARG middle . . 4 A 4 THR middle . . 5 A 5 SER middle . . 6 A 6 ARG middle . . 7 A 7 ILE middle . . 8 A 8 THR middle . . 9 A 9 ALA middle . . 10 A 10 LEU middle . . 11 A 11 TYR middle . . 12 A 12 GLU middle . . 13 A 13 ARG middle . . 14 A 14 LEU middle . . 15 A 15 SER middle . . 16 A 16 ARG middle . . 17 A 17 ASP middle . . 18 A 18 ASP middle . . 19 A 19 ASP middle . . 20 A 20 LEU middle . . 21 A 21 THR middle . . 22 A 22 GLY middle . false 23 A 23 GLU middle . . 24 A 24 SER middle . . 25 A 25 ASN middle . . 26 A 26 SER middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 ASN middle . . 30 A 30 GLN middle . . 31 A 31 LYS middle . . 32 A 32 LYS middle . . 33 A 33 TYR middle . . 34 A 34 LEU middle . . 35 A 35 GLU middle . . 36 A 36 ASP middle . . 37 A 37 TYR middle . . 38 A 38 ALA middle . . 39 A 39 ARG middle . . 40 A 40 ARG middle . . 41 A 41 ASN middle . . 42 A 42 GLY middle . false 43 A 43 PHE middle . . 44 A 44 GLU middle . . 45 A 45 ASN middle . . 46 A 46 ILE middle . . 47 A 47 ARG middle . . 48 A 48 HIS middle . . 49 A 49 PHE middle . . 50 A 50 THR middle . . 51 A 51 ASP middle . . 52 A 52 ASP middle . . 53 A 53 GLY middle . false 54 A 54 PHE middle . . 55 A 55 SER middle . . 56 A 56 GLY middle . false 57 A 57 VAL middle . . 58 A 58 ASN middle . . 59 A 59 PHE middle . . 60 A 60 ASN middle . . 61 A 61 ARG middle . . 62 A 62 PRO middle . false 63 A 63 GLY middle . false 64 A 64 PHE middle . . 65 A 65 GLN middle . . 66 A 66 SER middle . . 67 A 67 LEU middle . . 68 A 68 ILE middle . . 69 A 69 LYS middle . . 70 A 70 GLU middle . . 71 A 71 VAL middle . . 72 A 72 GLU middle . . 73 A 73 ALA middle . . 74 A 74 GLY middle . false 75 A 75 ASN middle . . 76 A 76 VAL middle . . 77 A 77 GLU middle . . 78 A 78 THR middle . . 79 A 79 LEU middle . . 80 A 80 ILE middle . . 81 A 81 VAL middle . . 82 A 82 LYS middle . . 83 A 83 ASP middle . . 84 A 84 MET middle . . 85 A 85 SER middle . . 86 A 86 ARG middle . . 87 A 87 LEU middle . . 88 A 88 GLY middle . false 89 A 89 ARG middle . . 90 A 90 ASN middle . . 91 A 91 TYR middle . . 92 A 92 LEU middle . . 93 A 93 GLN middle . . 94 A 94 VAL middle . . 95 A 95 GLY middle . false 96 A 96 PHE middle . . 97 A 97 TYR middle . . 98 A 98 THR middle . . 99 A 99 GLU middle . . 100 A 100 VAL middle . . 101 A 101 LEU middle . . 102 A 102 PHE middle . . 103 A 103 PRO middle . false 104 A 104 GLN middle . . 105 A 105 LYS middle . . 106 A 106 ASN middle . . 107 A 107 VAL middle . . 108 A 108 ARG middle . . 109 A 109 PHE middle . . 110 A 110 LEU middle . . 111 A 111 ALA middle . . 112 A 112 ILE middle . . 113 A 113 ASN middle . . 114 A 114 ASN middle . . 115 A 115 SER middle . . 116 A 116 ILE middle . . 117 A 117 ASP middle . . 118 A 118 SER middle . . 119 A 119 ASN middle . . 120 A 120 ASN end . . 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 2 SER HA H 1 4.32 0.02 A 2 SER HBx H 1 3.7 0.02 A 2 SER HBy H 1 3.7 0.02 A 2 SER C C 13 174.4 0.2 A 2 SER CA C 13 59.2 0.2 A 2 SER CB C 13 64.8 0.2 A 3 ARG H H 1 8.59 0.02 A 3 ARG HA H 1 4.23 0.02 A 3 ARG HBx H 1 1.63 0.02 A 3 ARG HBy H 1 1.72 0.02 A 3 ARG HDx H 1 3.04 0.02 A 3 ARG HDy H 1 3.04 0.02 A 3 ARG HGx H 1 1.48 0.02 A 3 ARG HGy H 1 1.48 0.02 A 3 ARG C C 13 176.32 0.2 A 3 ARG CA C 13 57.3 0.2 A 3 ARG CB C 13 31.6 0.2 A 3 ARG CD C 13 44.13 0.2 A 3 ARG CG C 13 27.82 0.2 A 3 ARG N N 15 123.22 0.15 A 4 THR H H 1 8.09 0.02 A 4 THR HA H 1 4.27 0.02 A 4 THR HB H 1 4.1 0.02 A 4 THR HG21 H 1 1 0.02 A 4 THR HG22 H 1 1 0.02 A 4 THR HG23 H 1 1 0.02 A 4 THR C C 13 173.88 0.2 A 4 THR CA C 13 62.2 0.2 A 4 THR CB C 13 70.7 0.2 A 4 THR CG2 C 13 22.15 0.2 A 4 THR N N 15 114.54 0.15 A 5 SER H H 1 8.1 0.02 A 5 SER HA H 1 4.32 0.02 A 5 SER HBx H 1 3.69 0.02 A 5 SER HBy H 1 3.69 0.02 A 5 SER C C 13 174.02 0.2 A 5 SER CA C 13 58.9 0.2 A 5 SER CB C 13 64.7 0.2 A 5 SER N N 15 117.41 0.15 A 6 ARG H H 1 8.1 0.02 A 6 ARG HA H 1 4.29 0.02 A 6 ARG HBx H 1 1.57 0.02 A 6 ARG HBy H 1 1.57 0.02 A 6 ARG HDx H 1 3 0.02 A 6 ARG HDy H 1 3 0.02 A 6 ARG HE H 1 8.21 0.02 A 6 ARG HGx H 1 1.39 0.02 A 6 ARG HGy H 1 1.65 0.02 A 6 ARG C C 13 176.85 0.2 A 6 ARG CA C 13 57.4 0.2 A 6 ARG CB C 13 33.4 0.2 A 6 ARG CD C 13 44.96 0.2 A 6 ARG CG C 13 28.92 0.2 A 6 ARG N N 15 122.33 0.15 A 6 ARG NE N 15 98.36 0.15 A 7 ILE H H 1 8.55 0.02 A 7 ILE HA H 1 4.57 0.02 A 7 ILE HB H 1 1.91 0.02 A 7 ILE HD11 H 1 0.79 0.02 A 7 ILE HD12 H 1 0.79 0.02 A 7 ILE HD13 H 1 0.79 0.02 A 7 ILE HG12 H 1 1.29 0.02 A 7 ILE HG21 H 1 0.79 0.02 A 7 ILE HG22 H 1 0.79 0.02 A 7 ILE HG23 H 1 0.79 0.02 A 7 ILE C C 13 177.06 0.2 A 7 ILE CA C 13 62.23 0.2 A 7 ILE CB C 13 42.18 0.2 A 7 ILE CD1 C 13 15.62 0.2 A 7 ILE CG1 C 13 27.7 0.2 A 7 ILE CG2 C 13 18.16 0.2 A 7 ILE N N 15 115.27 0.15 A 8 THR H H 1 8.03 0.02 A 8 THR HA H 1 4.42 0.02 A 8 THR HB H 1 3.6 0.02 A 8 THR HG21 H 1 0.51 0.02 A 8 THR HG22 H 1 0.51 0.02 A 8 THR HG23 H 1 0.51 0.02 A 8 THR C C 13 172.53 0.2 A 8 THR CA C 13 63.1 0.2 A 8 THR CB C 13 69 0.2 A 8 THR CG2 C 13 21.94 0.2 A 8 THR N N 15 120.84 0.15 A 9 ALA H H 1 9.21 0.02 A 9 ALA HA H 1 4.78 0.02 A 9 ALA HB1 H 1 0.99 0.02 A 9 ALA HB2 H 1 0.99 0.02 A 9 ALA HB3 H 1 0.99 0.02 A 9 ALA C C 13 173.98 0.2 A 9 ALA CA C 13 51.3 0.2 A 9 ALA CB C 13 23.4 0.2 A 9 ALA N N 15 129.2 0.15 A 10 LEU H H 1 8.72 0.02 A 10 LEU HA H 1 4.83 0.02 A 10 LEU HBx H 1 1.25 0.02 A 10 LEU HBy H 1 1.43 0.02 A 10 LEU HDx% H 1 0.13 0.02 A 10 LEU HDy% H 1 0.4 0.02 A 10 LEU HG H 1 1.23 0.02 A 10 LEU C C 13 174.4 0.2 A 10 LEU CA C 13 53.8 0.2 A 10 LEU CB C 13 41.5 0.2 A 10 LEU CDy C 13 26.7 0.2 A 10 LEU CDx C 13 26.05 0.2 A 10 LEU CG C 13 28.18 0.2 A 10 LEU N N 15 124.83 0.15 A 11 TYR H H 1 8 0.02 A 11 TYR HA H 1 5.83 0.02 A 11 TYR HBx H 1 2.39 0.02 A 11 TYR HBy H 1 2.68 0.02 A 11 TYR C C 13 174.12 0.2 A 11 TYR CA C 13 57.1 0.2 A 11 TYR CB C 13 41.5 0.2 A 11 TYR N N 15 122.47 0.15 A 12 GLU H H 1 7.87 0.02 A 12 GLU HA H 1 4.2 0.02 A 12 GLU HBx H 1 1.84 0.02 A 12 GLU HBy H 1 1.84 0.02 A 12 GLU HGx H 1 1.84 0.02 A 12 GLU HGy H 1 1.84 0.02 A 12 GLU C C 13 172.72 0.2 A 12 GLU CA C 13 55.7 0.2 A 12 GLU CB C 13 30.4 0.2 A 12 GLU CG C 13 34.03 0.2 A 12 GLU N N 15 121.36 0.15 A 13 ARG H H 1 7.29 0.02 A 13 ARG HA H 1 4.87 0.02 A 13 ARG HBx H 1 1.48 0.02 A 13 ARG HBy H 1 1.89 0.02 A 13 ARG HDx H 1 3.15 0.02 A 13 ARG HDy H 1 3.15 0.02 A 13 ARG HE H 1 6.82 0.02 A 13 ARG HGx H 1 1.83 0.02 A 13 ARG HGy H 1 1.92 0.02 A 13 ARG HH1y H 1 7.09 0.02 A 13 ARG HH1x H 1 6.62 0.02 A 13 ARG C C 13 174.68 0.2 A 13 ARG CA C 13 55.8 0.2 A 13 ARG CB C 13 35.36 0.2 A 13 ARG CD C 13 42.43 0.2 A 13 ARG CG C 13 27.13 0.2 A 13 ARG N N 15 118.18 0.15 A 13 ARG NE N 15 77.39 0.15 A 13 ARG NHx N 15 86.91 0.15 A 14 LEU H H 1 8.01 0.02 A 14 LEU HA H 1 4.39 0.02 A 14 LEU HBx H 1 1.16 0.02 A 14 LEU HBy H 1 1.64 0.02 A 14 LEU HDx% H 1 0.87 0.02 A 14 LEU HDy% H 1 0.87 0.02 A 14 LEU HG H 1 0.73 0.02 A 14 LEU C C 13 172.93 0.2 A 14 LEU CA C 13 56.4 0.2 A 14 LEU CB C 13 47.8 0.2 A 14 LEU CDx C 13 24.11 0.2 A 14 LEU CDy C 13 24.27 0.2 A 14 LEU CG C 13 26.57 0.2 A 14 LEU N N 15 131.07 0.15 A 15 SER H H 1 8.58 0.02 A 15 SER HA H 1 4.52 0.02 A 15 SER HBx H 1 3.87 0.02 A 15 SER HBy H 1 3.87 0.02 A 15 SER C C 13 175.38 0.2 A 15 SER CA C 13 58.3 0.2 A 15 SER CB C 13 65.3 0.2 A 15 SER N N 15 118.94 0.15 A 16 ARG H H 1 8.98 0.02 A 16 ARG HA H 1 3.96 0.02 A 16 ARG HBx H 1 1.71 0.02 A 16 ARG HBy H 1 1.71 0.02 A 16 ARG HDx H 1 3.04 0.02 A 16 ARG HDy H 1 3.04 0.02 A 16 ARG HGx H 1 1.49 0.02 A 16 ARG HGy H 1 1.49 0.02 A 16 ARG C C 13 177.41 0.2 A 16 ARG CA C 13 59.5 0.2 A 16 ARG CB C 13 30.4 0.2 A 16 ARG CD C 13 43.99 0.2 A 16 ARG CG C 13 27.75 0.2 A 16 ARG N N 15 123.19 0.15 A 17 ASP H H 1 8.16 0.02 A 17 ASP HA H 1 4.3 0.02 A 17 ASP HBx H 1 2.44 0.02 A 17 ASP HBy H 1 2.76 0.02 A 17 ASP C C 13 176.09 0.2 A 17 ASP CA C 13 54.6 0.2 A 17 ASP CB C 13 40.1 0.2 A 17 ASP N N 15 115.11 0.15 A 18 ASP H H 1 7.24 0.02 A 18 ASP HA H 1 4.3 0.02 A 18 ASP HBx H 1 2.47 0.02 A 18 ASP HBy H 1 2.86 0.02 A 18 ASP C C 13 175.75 0.2 A 18 ASP CA C 13 56.3 0.2 A 18 ASP CB C 13 42.74 0.2 A 18 ASP N N 15 119.39 0.15 A 19 ASP H H 1 8 0.02 A 19 ASP HA H 1 4.23 0.02 A 19 ASP HBx H 1 2.34 0.02 A 19 ASP HBy H 1 2.66 0.02 A 19 ASP C C 13 175.3 0.2 A 19 ASP CA C 13 56.03 0.2 A 19 ASP CB C 13 41.06 0.2 A 19 ASP N N 15 117.85 0.15 A 20 LEU H H 1 7.96 0.02 A 20 LEU HA H 1 4.38 0.02 A 20 LEU HBx H 1 1.21 0.02 A 20 LEU HBy H 1 1.4 0.02 A 20 LEU HDx% H 1 0.62 0.02 A 20 LEU HDy% H 1 0.62 0.02 A 20 LEU HG H 1 0.63 0.02 A 20 LEU C C 13 176.83 0.2 A 20 LEU CA C 13 55.1 0.2 A 20 LEU CB C 13 43.48 0.2 A 20 LEU CDx C 13 23.95 0.2 A 20 LEU CDy C 13 23.97 0.2 A 20 LEU CG C 13 25.61 0.2 A 20 LEU N N 15 120.23 0.15 A 21 THR H H 1 8.07 0.02 A 21 THR HA H 1 4.29 0.02 A 21 THR HB H 1 4.05 0.02 A 21 THR HG21 H 1 0.96 0.02 A 21 THR HG22 H 1 0.96 0.02 A 21 THR HG23 H 1 0.96 0.02 A 21 THR C C 13 174.9 0.2 A 21 THR CA C 13 61.97 0.2 A 21 THR CB C 13 71.2 0.2 A 21 THR CG2 C 13 22.22 0.2 A 21 THR N N 15 113.04 0.15 A 22 GLY H H 1 8.23 0.02 A 22 GLY HAy H 1 3.99 0.02 A 22 GLY HAx H 1 3.76 0.02 A 22 GLY C C 13 175.11 0.2 A 22 GLY CA C 13 45.97 0.2 A 22 GLY N N 15 110.1 0.15 A 23 GLU H H 1 8.55 0.02 A 23 GLU HA H 1 4 0.02 A 23 GLU HBx H 1 1.85 0.02 A 23 GLU HBy H 1 1.85 0.02 A 23 GLU HGx H 1 2.08 0.02 A 23 GLU HGy H 1 2.08 0.02 A 23 GLU C C 13 178.2 0.2 A 23 GLU CA C 13 58.9 0.2 A 23 GLU CB C 13 30.6 0.2 A 23 GLU CG C 13 36.73 0.2 A 23 GLU N N 15 121.94 0.15 A 24 SER H H 1 8.29 0.02 A 24 SER HA H 1 3.99 0.02 A 24 SER HBx H 1 3.67 0.02 A 24 SER HBy H 1 3.67 0.02 A 24 SER C C 13 174 0.2 A 24 SER CA C 13 61.61 0.2 A 24 SER CB C 13 63.6 0.2 A 24 SER N N 15 114.93 0.15 A 25 ASN H H 1 7.62 0.02 A 25 ASN HA H 1 4.73 0.02 A 25 ASN HBx H 1 2.15 0.02 A 25 ASN HBy H 1 2.63 0.02 A 25 ASN HD2x H 1 6.82 0.02 A 25 ASN HD2y H 1 7.26 0.02 A 25 ASN C C 13 174.38 0.2 A 25 ASN CA C 13 53.1 0.2 A 25 ASN CB C 13 40.8 0.2 A 25 ASN N N 15 117.82 0.15 A 25 ASN ND2 N 15 114.13 0.15 A 26 SER H H 1 7.51 0.02 A 26 SER HA H 1 4.14 0.02 A 26 SER HBx H 1 3.87 0.02 A 26 SER HBy H 1 4.02 0.02 A 26 SER C C 13 174.66 0.2 A 26 SER CA C 13 58.5 0.2 A 26 SER CB C 13 65 0.2 A 26 SER N N 15 115.05 0.15 A 27 ILE H H 1 8.96 0.02 A 27 ILE HA H 1 3.46 0.02 A 27 ILE HB H 1 1.84 0.02 A 27 ILE HD11 H 1 0.39 0.02 A 27 ILE HD12 H 1 0.39 0.02 A 27 ILE HD13 H 1 0.39 0.02 A 27 ILE HG1x H 1 1.11 0.02 A 27 ILE HG1y H 1 1.11 0.02 A 27 ILE HG21 H 1 0.56 0.02 A 27 ILE HG22 H 1 0.56 0.02 A 27 ILE HG23 H 1 0.56 0.02 A 27 ILE C C 13 177.54 0.2 A 27 ILE CA C 13 63.44 0.2 A 27 ILE CB C 13 36.4 0.2 A 27 ILE CD1 C 13 11.38 0.2 A 27 ILE CG1 C 13 28.44 0.2 A 27 ILE CG2 C 13 19.11 0.2 A 27 ILE N N 15 124.2 0.15 A 28 THR H H 1 8.03 0.02 A 28 THR HA H 1 3.51 0.02 A 28 THR HB H 1 3.77 0.02 A 28 THR HG21 H 1 0.98 0.02 A 28 THR HG22 H 1 0.98 0.02 A 28 THR HG23 H 1 0.98 0.02 A 28 THR C C 13 176.21 0.2 A 28 THR CA C 13 67.3 0.2 A 28 THR CB C 13 69.24 0.2 A 28 THR CG2 C 13 22.63 0.2 A 28 THR N N 15 114.81 0.15 A 29 ASN H H 1 7.64 0.02 A 29 ASN HA H 1 4.4 0.02 A 29 ASN HBx H 1 2.51 0.02 A 29 ASN HBy H 1 2.65 0.02 A 29 ASN HD2x H 1 6.89 0.02 A 29 ASN HD2y H 1 7.47 0.02 A 29 ASN C C 13 175.11 0.2 A 29 ASN CA C 13 57.1 0.2 A 29 ASN CB C 13 38.7 0.2 A 29 ASN N N 15 120.67 0.15 A 29 ASN ND2 N 15 114.15 0.15 A 30 GLN H H 1 8.62 0.02 A 30 GLN HA H 1 3.85 0.02 A 30 GLN HBx H 1 2.01 0.02 A 30 GLN HBy H 1 2.01 0.02 A 30 GLN HE2y H 1 7.72 0.02 A 30 GLN HE2x H 1 6.78 0.02 A 30 GLN HGx H 1 1.98 0.02 A 30 GLN HGy H 1 1.98 0.02 A 30 GLN CA C 13 61.51 0.2 A 30 GLN CB C 13 32.06 0.2 A 30 GLN CG C 13 36.8 0.2 A 30 GLN N N 15 122.18 0.15 A 30 GLN NE2 N 15 110.69 0.15 A 31 LYS H H 1 8.23 0.02 A 31 LYS HA H 1 3.83 0.02 A 31 LYS HBy H 1 1.58 0.02 A 31 LYS HBx H 1 1.2 0.02 A 31 LYS HDx H 1 0.88 0.02 A 31 LYS HDy H 1 1.06 0.02 A 31 LYS HEx H 1 1.74 0.02 A 31 LYS HEy H 1 2.06 0.02 A 31 LYS HGx H 1 0.53 0.02 A 31 LYS HGy H 1 1.24 0.02 A 31 LYS C C 13 178.37 0.2 A 31 LYS CA C 13 61.3 0.2 A 31 LYS CB C 13 33.58 0.2 A 31 LYS CD C 13 29.96 0.2 A 31 LYS CE C 13 42.05 0.2 A 31 LYS CG C 13 25.67 0.2 A 31 LYS N N 15 116.86 0.15 A 32 LYS H H 1 7.47 0.02 A 32 LYS HA H 1 3.85 0.02 A 32 LYS HBx H 1 1.74 0.02 A 32 LYS HBy H 1 1.74 0.02 A 32 LYS HDx H 1 1.47 0.02 A 32 LYS HDy H 1 1.47 0.02 A 32 LYS HEx H 1 2.78 0.02 A 32 LYS HEy H 1 2.78 0.02 A 32 LYS HGx H 1 1.25 0.02 A 32 LYS HGy H 1 1.38 0.02 A 32 LYS C C 13 177.84 0.2 A 32 LYS CA C 13 60.2 0.2 A 32 LYS CB C 13 33.5 0.2 A 32 LYS CD C 13 29.68 0.2 A 32 LYS CE C 13 43.16 0.2 A 32 LYS CG C 13 25.47 0.2 A 32 LYS N N 15 117.72 0.15 A 33 TYR H H 1 8.21 0.02 A 33 TYR HA H 1 4.14 0.02 A 33 TYR HBx H 1 2.89 0.02 A 33 TYR HBy H 1 3.16 0.02 A 33 TYR HDx H 1 6.88 0.02 A 33 TYR HDy H 1 6.88 0.02 A 33 TYR HEx H 1 6.61 0.02 A 33 TYR HEy H 1 6.61 0.02 A 33 TYR C C 13 178.99 0.2 A 33 TYR CA C 13 61.9 0.2 A 33 TYR CB C 13 40.25 0.2 A 33 TYR CDx C 13 133.77 0.2 A 33 TYR CEx C 13 118.98 0.2 A 33 TYR N N 15 120.23 0.15 A 34 LEU H H 1 8.27 0.02 A 34 LEU HA H 1 3.78 0.02 A 34 LEU HBx H 1 1.33 0.02 A 34 LEU HBy H 1 1.92 0.02 A 34 LEU HDx% H 1 0.57 0.02 A 34 LEU HDy% H 1 1 0.02 A 34 LEU HG H 1 1.92 0.02 A 34 LEU C C 13 178.37 0.2 A 34 LEU CA C 13 59 0.2 A 34 LEU CB C 13 43 0.2 A 34 LEU CDx C 13 24.69 0.2 A 34 LEU CDy C 13 26.91 0.2 A 34 LEU CG C 13 28.76 0.2 A 34 LEU N N 15 117.68 0.15 A 35 GLU H H 1 8.49 0.02 A 35 GLU HA H 1 3.6 0.02 A 35 GLU HBx H 1 1.99 0.02 A 35 GLU HBy H 1 1.99 0.02 A 35 GLU HGx H 1 2.08 0.02 A 35 GLU HGy H 1 2.3 0.02 A 35 GLU C C 13 178.48 0.2 A 35 GLU CA C 13 61.5 0.2 A 35 GLU CB C 13 30.4 0.2 A 35 GLU CG C 13 38.05 0.2 A 35 GLU N N 15 120.04 0.15 A 36 ASP H H 1 8.41 0.02 A 36 ASP HA H 1 4.2 0.02 A 36 ASP HBx H 1 2.41 0.02 A 36 ASP HBy H 1 2.64 0.02 A 36 ASP CA C 13 58.4 0.2 A 36 ASP CB C 13 41.4 0.2 A 36 ASP N N 15 119.54 0.15 A 37 TYR H H 1 7.56 0.02 A 37 TYR HA H 1 3.58 0.02 A 37 TYR HBx H 1 2.68 0.02 A 37 TYR HBy H 1 2.83 0.02 A 37 TYR HDx H 1 6.66 0.02 A 37 TYR HDy H 1 6.66 0.02 A 37 TYR HEx H 1 6.53 0.02 A 37 TYR HEy H 1 6.53 0.02 A 37 TYR C C 13 178.27 0.2 A 37 TYR CA C 13 63 0.2 A 37 TYR CB C 13 39.66 0.2 A 37 TYR CDx C 13 133.64 0.2 A 37 TYR CEx C 13 119.56 0.2 A 37 TYR N N 15 120.12 0.15 A 38 ALA H H 1 8.74 0.02 A 38 ALA HA H 1 3.92 0.02 A 38 ALA HB1 H 1 1.36 0.02 A 38 ALA HB2 H 1 1.36 0.02 A 38 ALA HB3 H 1 1.36 0.02 A 38 ALA C C 13 178.77 0.2 A 38 ALA CA C 13 56.1 0.2 A 38 ALA CB C 13 18.9 0.2 A 38 ALA N N 15 122.29 0.15 A 39 ARG H H 1 8.39 0.02 A 39 ARG HA H 1 3.94 0.02 A 39 ARG HBx H 1 1.71 0.02 A 39 ARG HBy H 1 1.78 0.02 A 39 ARG HDx H 1 3.06 0.02 A 39 ARG HDy H 1 3.06 0.02 A 39 ARG HGx H 1 1.42 0.02 A 39 ARG HGy H 1 1.63 0.02 A 39 ARG C C 13 180.55 0.2 A 39 ARG CA C 13 60.2 0.2 A 39 ARG CB C 13 30.6 0.2 A 39 ARG CD C 13 43.92 0.2 A 39 ARG CG C 13 28.85 0.2 A 39 ARG N N 15 117.07 0.15 A 40 ARG H H 1 8.03 0.02 A 40 ARG HA H 1 3.85 0.02 A 40 ARG HBx H 1 1.47 0.02 A 40 ARG HBy H 1 1.61 0.02 A 40 ARG HDx H 1 2.91 0.02 A 40 ARG HDy H 1 2.95 0.02 A 40 ARG HGx H 1 1.39 0.02 A 40 ARG HGy H 1 1.39 0.02 A 40 ARG C C 13 177.01 0.2 A 40 ARG CA C 13 59.5 0.2 A 40 ARG CB C 13 30.7 0.2 A 40 ARG CD C 13 44.2 0.2 A 40 ARG CG C 13 28.51 0.2 A 40 ARG N N 15 118.99 0.15 A 41 ASN H H 1 7.02 0.02 A 41 ASN HA H 1 4.32 0.02 A 41 ASN HBx H 1 1.85 0.02 A 41 ASN HBy H 1 2.27 0.02 A 41 ASN HD2x H 1 6.07 0.02 A 41 ASN HD2y H 1 6.07 0.02 A 41 ASN C C 13 173.55 0.2 A 41 ASN CA C 13 54.4 0.2 A 41 ASN CB C 13 40.7 0.2 A 41 ASN N N 15 113.57 0.15 A 41 ASN ND2 N 15 114.65 0.15 A 42 GLY H H 1 7.23 0.02 A 42 GLY HAx H 1 3.57 0.02 A 42 GLY HAy H 1 3.57 0.02 A 42 GLY C C 13 174.12 0.2 A 42 GLY CA C 13 47.3 0.2 A 42 GLY N N 15 106.67 0.15 A 43 PHE H H 1 7.87 0.02 A 43 PHE HA H 1 4.34 0.02 A 43 PHE HBx H 1 2.41 0.02 A 43 PHE HBy H 1 3.35 0.02 A 43 PHE HDx H 1 7.1 0.02 A 43 PHE HDy H 1 7.1 0.02 A 43 PHE HEx H 1 7.04 0.02 A 43 PHE HEy H 1 7.04 0.02 A 43 PHE C C 13 174.9 0.2 A 43 PHE CA C 13 59 0.2 A 43 PHE CB C 13 39.5 0.2 A 43 PHE CDx C 13 132.11 0.2 A 43 PHE CEx C 13 138.48 0.2 A 43 PHE N N 15 119.36 0.15 A 44 GLU H H 1 8.51 0.02 A 44 GLU HA H 1 4.37 0.02 A 44 GLU HBx H 1 1.68 0.02 A 44 GLU HBy H 1 1.9 0.02 A 44 GLU HGx H 1 1.96 0.02 A 44 GLU HGy H 1 2.04 0.02 A 44 GLU C C 13 175.87 0.2 A 44 GLU CA C 13 55.51 0.2 A 44 GLU CB C 13 33.7 0.2 A 44 GLU CG C 13 37.01 0.2 A 44 GLU N N 15 119.76 0.15 A 45 ASN H H 1 8.71 0.02 A 45 ASN HA H 1 4.16 0.02 A 45 ASN HBx H 1 2.87 0.02 A 45 ASN HBy H 1 2.87 0.02 A 45 ASN HD2x H 1 6.69 0.02 A 45 ASN HD2y H 1 6.94 0.02 A 45 ASN C C 13 174.73 0.2 A 45 ASN CA C 13 54.2 0.2 A 45 ASN CB C 13 37.7 0.2 A 45 ASN N N 15 118.28 0.15 A 45 ASN ND2 N 15 113.35 0.15 A 46 ILE H H 1 7.84 0.02 A 46 ILE HA H 1 4.38 0.02 A 46 ILE HB H 1 1.39 0.02 A 46 ILE HD11 H 1 0.56 0.02 A 46 ILE HD12 H 1 0.56 0.02 A 46 ILE HD13 H 1 0.56 0.02 A 46 ILE HG1x H 1 0.68 0.02 A 46 ILE HG1y H 1 1.22 0.02 A 46 ILE HG21 H 1 0.37 0.02 A 46 ILE HG22 H 1 0.37 0.02 A 46 ILE HG23 H 1 0.37 0.02 A 46 ILE C C 13 177.37 0.2 A 46 ILE CA C 13 62.3 0.2 A 46 ILE CB C 13 39.9 0.2 A 46 ILE CD1 C 13 15.03 0.2 A 46 ILE CG1 C 13 28.92 0.2 A 46 ILE CG2 C 13 19.11 0.2 A 46 ILE N N 15 117.44 0.15 A 47 ARG H H 1 8.44 0.02 A 47 ARG HA H 1 4.25 0.02 A 47 ARG HBx H 1 1.37 0.02 A 47 ARG HBy H 1 1.47 0.02 A 47 ARG HDx H 1 2.86 0.02 A 47 ARG HDy H 1 2.86 0.02 A 47 ARG HGx H 1 1 0.02 A 47 ARG HGy H 1 1.35 0.02 A 47 ARG C C 13 173.9 0.2 A 47 ARG CA C 13 55.9 0.2 A 47 ARG CB C 13 35.1 0.2 A 47 ARG CD C 13 44.13 0.2 A 47 ARG CG C 13 27.3 0.2 A 47 ARG N N 15 126.6 0.15 A 48 HIS H H 1 8.53 0.02 A 48 HIS HA H 1 5.18 0.02 A 48 HIS HBx H 1 2.64 0.02 A 48 HIS HBy H 1 2.97 0.02 A 48 HIS HD2 H 1 6.89 0.02 A 48 HIS HE1 H 1 7.68 0.02 A 48 HIS C C 13 175.37 0.2 A 48 HIS CA C 13 57.5 0.2 A 48 HIS CB C 13 32.5 0.2 A 48 HIS CD2 C 13 119.52 0.2 A 48 HIS CE1 C 13 138.48 0.2 A 48 HIS N N 15 122.6 0.15 A 49 PHE H H 1 9.34 0.02 A 49 PHE HA H 1 4.48 0.02 A 49 PHE HBx H 1 2.74 0.02 A 49 PHE HBy H 1 2.93 0.02 A 49 PHE HDx H 1 7.17 0.02 A 49 PHE HDy H 1 7.17 0.02 A 49 PHE HEx H 1 6.87 0.02 A 49 PHE HEy H 1 6.87 0.02 A 49 PHE HZ H 1 6.74 0.02 A 49 PHE C C 13 173.76 0.2 A 49 PHE CA C 13 58.4 0.2 A 49 PHE CB C 13 42.5 0.2 A 49 PHE CDx C 13 133.7 0.2 A 49 PHE CEx C 13 131.44 0.2 A 49 PHE CZ C 13 128.89 0.2 A 49 PHE N N 15 124.09 0.15 A 50 THR H H 1 8.53 0.02 A 50 THR HA H 1 4.72 0.02 A 50 THR HB H 1 3.55 0.02 A 50 THR HG21 H 1 1 0.02 A 50 THR HG22 H 1 1 0.02 A 50 THR HG23 H 1 1 0.02 A 50 THR C C 13 172.64 0.2 A 50 THR CA C 13 63.2 0.2 A 50 THR CB C 13 72.3 0.2 A 50 THR CG2 C 13 24.36 0.2 A 50 THR N N 15 117.9 0.15 A 51 ASP H H 1 8.56 0.02 A 51 ASP HA H 1 5.27 0.02 A 51 ASP HBx H 1 2.47 0.02 A 51 ASP HBy H 1 2.47 0.02 A 51 ASP C C 13 173.53 0.2 A 51 ASP CA C 13 55 0.2 A 51 ASP CB C 13 44.3 0.2 A 51 ASP N N 15 127.24 0.15 A 52 ASP H H 1 9.21 0.02 A 52 ASP HA H 1 4.51 0.02 A 52 ASP HBx H 1 2.09 0.02 A 52 ASP HBy H 1 2.92 0.02 A 52 ASP C C 13 175.09 0.2 A 52 ASP CA C 13 54.85 0.2 A 52 ASP CB C 13 42.1 0.2 A 52 ASP N N 15 125.7 0.15 A 53 GLY H H 1 8.66 0.02 A 53 GLY HAy H 1 4.01 0.02 A 53 GLY HAx H 1 3.63 0.02 A 53 GLY C C 13 173.95 0.2 A 53 GLY CA C 13 46.6 0.2 A 53 GLY N N 15 113.64 0.15 A 54 PHE H H 1 6.78 0.02 A 54 PHE HA H 1 4.48 0.02 A 54 PHE HBx H 1 3.08 0.02 A 54 PHE HBy H 1 3.08 0.02 A 54 PHE HDx H 1 6.96 0.02 A 54 PHE HDy H 1 6.96 0.02 A 54 PHE HEx H 1 7.34 0.02 A 54 PHE HEy H 1 7.34 0.02 A 54 PHE HZ H 1 5.23 0.02 A 54 PHE C C 13 174.24 0.2 A 54 PHE CA C 13 58.2 0.2 A 54 PHE CB C 13 42.9 0.2 A 54 PHE CDx C 13 132.58 0.2 A 54 PHE CEx C 13 133.01 0.2 A 54 PHE CZ C 13 130.98 0.2 A 54 PHE N N 15 116.49 0.15 A 55 SER H H 1 8.62 0.02 A 55 SER HA H 1 4.19 0.02 A 55 SER HBx H 1 3.4 0.02 A 55 SER HBy H 1 3.94 0.02 A 55 SER C C 13 175.49 0.2 A 55 SER CA C 13 59 0.2 A 55 SER CB C 13 63.6 0.2 A 55 SER N N 15 118.16 0.15 A 56 GLY H H 1 8.99 0.02 A 56 GLY HAy H 1 4.01 0.02 A 56 GLY HAx H 1 3.15 0.02 A 56 GLY CA C 13 45.8 0.2 A 56 GLY N N 15 113.64 0.15 A 57 VAL H H 1 8.25 0.02 A 57 VAL HA H 1 3.62 0.02 A 57 VAL HB H 1 2.03 0.02 A 57 VAL HGx% H 1 0.73 0.02 A 57 VAL HGy% H 1 0.7 0.02 A 57 VAL C C 13 173.8 0.2 A 57 VAL CA C 13 64.55 0.2 A 57 VAL CB C 13 32.61 0.2 A 57 VAL CGx C 13 20.6 0.2 A 57 VAL CGy C 13 21.73 0.2 A 57 VAL N N 15 118.02 0.15 A 58 ASN H H 1 6.83 0.02 A 58 ASN HA H 1 4.48 0.02 A 58 ASN HBx H 1 2.61 0.02 A 58 ASN HBy H 1 2.85 0.02 A 58 ASN HD2x H 1 7.04 0.02 A 58 ASN HD2y H 1 7.64 0.02 A 58 ASN C C 13 174.31 0.2 A 58 ASN CA C 13 52.52 0.2 A 58 ASN CB C 13 41.9 0.2 A 58 ASN N N 15 112.78 0.15 A 58 ASN ND2 N 15 116.67 0.15 A 59 PHE H H 1 8.95 0.02 A 59 PHE HA H 1 3.94 0.02 A 59 PHE HBx H 1 2.52 0.02 A 59 PHE HBy H 1 3.29 0.02 A 59 PHE HDx H 1 6.33 0.02 A 59 PHE HDy H 1 6.33 0.02 A 59 PHE HEx H 1 6.79 0.02 A 59 PHE HEy H 1 6.79 0.02 A 59 PHE C C 13 175.31 0.2 A 59 PHE CA C 13 59.3 0.2 A 59 PHE CB C 13 38.6 0.2 A 59 PHE CDx C 13 133.05 0.2 A 59 PHE CEx C 13 131.67 0.2 A 59 PHE N N 15 118.57 0.15 A 60 ASN H H 1 8.62 0.02 A 60 ASN HA H 1 4.73 0.02 A 60 ASN HBx H 1 2.55 0.02 A 60 ASN HBy H 1 2.75 0.02 A 60 ASN HD2x H 1 6.82 0.02 A 60 ASN HD2y H 1 7.49 0.02 A 60 ASN C C 13 172.86 0.2 A 60 ASN CA C 13 53 0.2 A 60 ASN CB C 13 37.1 0.2 A 60 ASN N N 15 124.69 0.15 A 60 ASN ND2 N 15 111.51 0.15 A 61 ARG H H 1 7.44 0.02 A 61 ARG HA H 1 4.4 0.02 A 61 ARG HBx H 1 1.36 0.02 A 61 ARG HBy H 1 1.5 0.02 A 61 ARG HDx H 1 2.69 0.02 A 61 ARG HDy H 1 2.69 0.02 A 61 ARG HGx H 1 1.16 0.02 A 61 ARG HGy H 1 1.51 0.02 A 61 ARG CA C 13 50.59 0.2 A 61 ARG CB C 13 32.06 0.2 A 61 ARG CD C 13 44.96 0.2 A 61 ARG CG C 13 28.48 0.2 A 61 ARG N N 15 119.26 0.15 A 62 PRO HA H 1 4.15 0.02 A 62 PRO HBx H 1 1.86 0.02 A 62 PRO HBy H 1 2.12 0.02 A 62 PRO HDx H 1 2.2 0.02 A 62 PRO HDy H 1 3.04 0.02 A 62 PRO HGx H 1 1.8 0.02 A 62 PRO HGy H 1 1.93 0.02 A 62 PRO C C 13 179.79 0.2 A 62 PRO CA C 13 66.2 0.2 A 62 PRO CB C 13 32.9 0.2 A 62 PRO CD C 13 51.81 0.2 A 62 PRO CG C 13 27.82 0.2 A 63 GLY H H 1 10.74 0.02 A 63 GLY HAy H 1 3.91 0.02 A 63 GLY HAx H 1 3.4 0.02 A 63 GLY C C 13 176.58 0.2 A 63 GLY CA C 13 47.7 0.2 A 63 GLY N N 15 117.02 0.15 A 64 PHE H H 1 9.18 0.02 A 64 PHE HA H 1 3.56 0.02 A 64 PHE HBx H 1 2.75 0.02 A 64 PHE HBy H 1 3.02 0.02 A 64 PHE HDx H 1 6.43 0.02 A 64 PHE HDy H 1 6.43 0.02 A 64 PHE HEx H 1 6.48 0.02 A 64 PHE HEy H 1 6.48 0.02 A 64 PHE HZ H 1 5.34 0.02 A 64 PHE C C 13 176.33 0.2 A 64 PHE CA C 13 63.3 0.2 A 64 PHE CB C 13 40.6 0.2 A 64 PHE N N 15 125.39 0.15 A 65 GLN H H 1 8.48 0.02 A 65 GLN HA H 1 3.69 0.02 A 65 GLN HBx H 1 1.99 0.02 A 65 GLN HBy H 1 1.99 0.02 A 65 GLN HGx H 1 2.61 0.02 A 65 GLN HGy H 1 2.61 0.02 A 65 GLN C C 13 179.24 0.2 A 65 GLN CA C 13 60.1 0.2 A 65 GLN CB C 13 28.4 0.2 A 65 GLN CG C 13 35.28 0.2 A 65 GLN N N 15 115.56 0.15 A 66 SER H H 1 8.01 0.02 A 66 SER HA H 1 4.08 0.02 A 66 SER HBx H 1 4.13 0.02 A 66 SER HBy H 1 4.17 0.02 A 66 SER C C 13 175.92 0.2 A 66 SER CA C 13 62.93 0.2 A 66 SER CB C 13 63.88 0.2 A 66 SER N N 15 116.7 0.15 A 67 LEU H H 1 7.83 0.02 A 67 LEU HA H 1 2.82 0.02 A 67 LEU HBx H 1 0.35 0.02 A 67 LEU HBy H 1 1.51 0.02 A 67 LEU HDx% H 1 -0.23 0.02 A 67 LEU HDy% H 1 0.07 0.02 A 67 LEU HG H 1 0.43 0.02 A 67 LEU C C 13 177.79 0.2 A 67 LEU CA C 13 58.4 0.2 A 67 LEU CB C 13 41.1 0.2 A 67 LEU CDx C 13 23.89 0.2 A 67 LEU CDy C 13 26.58 0.2 A 67 LEU CG C 13 27.7 0.2 A 67 LEU N N 15 124.1 0.15 A 68 ILE H H 1 8.03 0.02 A 68 ILE HA H 1 3.24 0.02 A 68 ILE HB H 1 1.67 0.02 A 68 ILE HD11 H 1 0.02 0.02 A 68 ILE HD12 H 1 0.02 0.02 A 68 ILE HD13 H 1 0.02 0.02 A 68 ILE HG1x H 1 0.55 0.02 A 68 ILE HG1y H 1 0.55 0.02 A 68 ILE HG21 H 1 0.67 0.02 A 68 ILE HG22 H 1 0.67 0.02 A 68 ILE HG23 H 1 0.67 0.02 A 68 ILE C C 13 177.73 0.2 A 68 ILE CA C 13 62.1 0.2 A 68 ILE CB C 13 35.1 0.2 A 68 ILE CD1 C 13 9.22 0.2 A 68 ILE CG1 C 13 27.62 0.2 A 68 ILE CG2 C 13 18.83 0.2 A 68 ILE N N 15 118.61 0.15 A 69 LYS H H 1 7.5 0.02 A 69 LYS HA H 1 3.9 0.02 A 69 LYS HBx H 1 1.81 0.02 A 69 LYS HBy H 1 1.81 0.02 A 69 LYS HDx H 1 1.52 0.02 A 69 LYS HDy H 1 1.52 0.02 A 69 LYS HEx H 1 2.81 0.02 A 69 LYS HEy H 1 2.81 0.02 A 69 LYS HGy H 1 1.41 0.02 A 69 LYS HGx H 1 1.25 0.02 A 69 LYS C C 13 180.05 0.2 A 69 LYS CA C 13 60.8 0.2 A 69 LYS CB C 13 32.6 0.2 A 69 LYS CD C 13 29.82 0.2 A 69 LYS CE C 13 43.05 0.2 A 69 LYS CG C 13 25.67 0.2 A 69 LYS N N 15 120.68 0.15 A 70 GLU H H 1 7.3 0.02 A 70 GLU HA H 1 4.06 0.02 A 70 GLU HBx H 1 1.8 0.02 A 70 GLU HBy H 1 1.8 0.02 A 70 GLU C C 13 178.86 0.2 A 70 GLU CA C 13 59.5 0.2 A 70 GLU CB C 13 29.7 0.2 A 70 GLU CG C 13 35.97 0.2 A 70 GLU N N 15 118.7 0.15 A 71 VAL H H 1 8.38 0.02 A 71 VAL HA H 1 3.48 0.02 A 71 VAL HB H 1 2.22 0.02 A 71 VAL HGx% H 1 0.68 0.02 A 71 VAL HGy% H 1 0.48 0.02 A 71 VAL C C 13 180.38 0.2 A 71 VAL CA C 13 66.1 0.2 A 71 VAL CB C 13 32.2 0.2 A 71 VAL CGx C 13 22.11 0.2 A 71 VAL CGy C 13 22.92 0.2 A 71 VAL N N 15 121.57 0.15 A 72 GLU H H 1 9.01 0.02 A 72 GLU HA H 1 3.56 0.02 A 72 GLU HBx H 1 1.84 0.02 A 72 GLU HBy H 1 1.84 0.02 A 72 GLU HGx H 1 1.97 0.02 A 72 GLU HGy H 1 2.37 0.02 A 72 GLU C C 13 177.47 0.2 A 72 GLU CA C 13 60.8 0.2 A 72 GLU CB C 13 30.44 0.2 A 72 GLU CG C 13 38.39 0.2 A 72 GLU N N 15 120.09 0.15 A 73 ALA H H 1 7.32 0.02 A 73 ALA HA H 1 4.12 0.02 A 73 ALA HB1 H 1 1.32 0.02 A 73 ALA HB2 H 1 1.32 0.02 A 73 ALA HB3 H 1 1.32 0.02 A 73 ALA C C 13 177.35 0.2 A 73 ALA CA C 13 53.4 0.2 A 73 ALA CB C 13 20 0.2 A 73 ALA N N 15 118.56 0.15 A 74 GLY H H 1 7.69 0.02 A 74 GLY HAy H 1 4.05 0.02 A 74 GLY HAx H 1 3.8 0.02 A 74 GLY C C 13 176.28 0.2 A 74 GLY CA C 13 46.5 0.2 A 74 GLY N N 15 105.06 0.15 A 75 ASN H H 1 7.71 0.02 A 75 ASN HA H 1 4.7 0.02 A 75 ASN HBx H 1 2.62 0.02 A 75 ASN HBy H 1 3.04 0.02 A 75 ASN HD2x H 1 6.62 0.02 A 75 ASN HD2y H 1 7.97 0.02 A 75 ASN C C 13 174.1 0.2 A 75 ASN CA C 13 54.4 0.2 A 75 ASN CB C 13 40.6 0.2 A 75 ASN N N 15 115.69 0.15 A 75 ASN ND2 N 15 112.67 0.15 A 76 VAL H H 1 8.15 0.02 A 76 VAL HA H 1 3.95 0.02 A 76 VAL HB H 1 1.62 0.02 A 76 VAL HGx% H 1 0.37 0.02 A 76 VAL HGy% H 1 0.37 0.02 A 76 VAL C C 13 173.19 0.2 A 76 VAL CA C 13 62.7 0.2 A 76 VAL CB C 13 34.2 0.2 A 76 VAL CGx C 13 22.19 0.2 A 76 VAL CGy C 13 23.12 0.2 A 76 VAL N N 15 120.71 0.15 A 77 GLU H H 1 9.04 0.02 A 77 GLU HA H 1 4.32 0.02 A 77 GLU HBx H 1 1.68 0.02 A 77 GLU HBy H 1 1.81 0.02 A 77 GLU HGx H 1 2.06 0.02 A 77 GLU HGy H 1 2.06 0.02 A 77 GLU C C 13 175.85 0.2 A 77 GLU CA C 13 58.6 0.2 A 77 GLU CB C 13 32.1 0.2 A 77 GLU CG C 13 36.94 0.2 A 77 GLU N N 15 127.93 0.15 A 78 THR H H 1 7.15 0.02 A 78 THR HA H 1 5.01 0.02 A 78 THR HB H 1 3.29 0.02 A 78 THR HG21 H 1 0.51 0.02 A 78 THR HG22 H 1 0.51 0.02 A 78 THR HG23 H 1 0.51 0.02 A 78 THR C C 13 170.34 0.2 A 78 THR CA C 13 61.5 0.2 A 78 THR CB C 13 72.1 0.2 A 78 THR CG2 C 13 22.36 0.2 A 78 THR N N 15 115.08 0.15 A 79 LEU H H 1 8.81 0.02 A 79 LEU HA H 1 5.11 0.02 A 79 LEU HBx H 1 0.52 0.02 A 79 LEU HBy H 1 1.12 0.02 A 79 LEU HDx% H 1 0.3 0.02 A 79 LEU HDy% H 1 0.36 0.02 A 79 LEU HG H 1 1.22 0.02 A 79 LEU C C 13 172.64 0.2 A 79 LEU CA C 13 54.2 0.2 A 79 LEU CB C 13 46.3 0.2 A 79 LEU CDx C 13 26.54 0.2 A 79 LEU CDy C 13 27.04 0.2 A 79 LEU CG C 13 29.22 0.2 A 79 LEU N N 15 130.19 0.15 A 80 ILE H H 1 8.76 0.02 A 80 ILE HA H 1 4.89 0.02 A 80 ILE HB H 1 1.36 0.02 A 80 ILE HD11 H 1 0.12 0.02 A 80 ILE HD12 H 1 0.12 0.02 A 80 ILE HD13 H 1 0.12 0.02 A 80 ILE HG1x H 1 0.39 0.02 A 80 ILE HG1y H 1 1.05 0.02 A 80 ILE HG21 H 1 0.4 0.02 A 80 ILE HG22 H 1 0.4 0.02 A 80 ILE HG23 H 1 0.4 0.02 A 80 ILE C C 13 174.26 0.2 A 80 ILE CA C 13 60.5 0.2 A 80 ILE CB C 13 40.6 0.2 A 80 ILE CD1 C 13 13.4 0.2 A 80 ILE CG1 C 13 28.37 0.2 A 80 ILE CG2 C 13 19.11 0.2 A 80 ILE N N 15 125.29 0.15 A 81 VAL H H 1 8.03 0.02 A 81 VAL HA H 1 4.91 0.02 A 81 VAL HB H 1 2.17 0.02 A 81 VAL HGx% H 1 0.71 0.02 A 81 VAL HGy% H 1 1.18 0.02 A 81 VAL C C 13 175.31 0.2 A 81 VAL CA C 13 59.1 0.2 A 81 VAL CB C 13 37.6 0.2 A 81 VAL CGx C 13 21.39 0.2 A 81 VAL CGy C 13 24.28 0.2 A 81 VAL N N 15 114.53 0.15 A 82 LYS H H 1 9.54 0.02 A 82 LYS HA H 1 3.65 0.02 A 82 LYS HBx H 1 1.59 0.02 A 82 LYS HBy H 1 1.59 0.02 A 82 LYS HDy H 1 1.35 0.02 A 82 LYS HDx H 1 1.17 0.02 A 82 LYS HEx H 1 2.12 0.02 A 82 LYS HEy H 1 2.31 0.02 A 82 LYS HGx H 1 1.1 0.02 A 82 LYS HGy H 1 1.1 0.02 A 82 LYS C C 13 174.47 0.2 A 82 LYS CA C 13 61.5 0.2 A 82 LYS CB C 13 34.3 0.2 A 82 LYS CD C 13 31.13 0.2 A 82 LYS CE C 13 42.27 0.2 A 82 LYS CG C 13 26.23 0.2 A 82 LYS N N 15 122.73 0.15 A 83 ASP H H 1 7.08 0.02 A 83 ASP HA H 1 4.56 0.02 A 83 ASP HBx H 1 2.72 0.02 A 83 ASP HBy H 1 2.77 0.02 A 83 ASP C C 13 175.31 0.2 A 83 ASP CA C 13 53.8 0.2 A 83 ASP CB C 13 44.4 0.2 A 83 ASP N N 15 108.02 0.15 A 84 MET H H 1 9.29 0.02 A 84 MET HA H 1 4.19 0.02 A 84 MET HBx H 1 2.03 0.02 A 84 MET HBy H 1 2.03 0.02 A 84 MET HE1 H 1 1.94 0.02 A 84 MET HE2 H 1 1.94 0.02 A 84 MET HE3 H 1 1.94 0.02 A 84 MET HGx H 1 2.43 0.02 A 84 MET HGy H 1 2.6 0.02 A 84 MET C C 13 177.91 0.2 A 84 MET CA C 13 59 0.2 A 84 MET CB C 13 32.46 0.2 A 84 MET CE C 13 17.61 0.2 A 84 MET CG C 13 32.93 0.2 A 84 MET N N 15 120.99 0.15 A 85 SER H H 1 8.52 0.02 A 85 SER HA H 1 4.31 0.02 A 85 SER HBx H 1 3.7 0.02 A 85 SER HBy H 1 3.91 0.02 A 85 SER C C 13 177.01 0.2 A 85 SER CA C 13 61.7 0.2 A 85 SER CB C 13 63.9 0.2 A 85 SER N N 15 113.93 0.15 A 86 ARG H H 1 7.99 0.02 A 86 ARG HA H 1 3.72 0.02 A 86 ARG HBx H 1 1.83 0.02 A 86 ARG HBy H 1 2.21 0.02 A 86 ARG HDx H 1 3.18 0.02 A 86 ARG HDy H 1 3.18 0.02 A 86 ARG HGx H 1 2.13 0.02 A 86 ARG HGy H 1 2.52 0.02 A 86 ARG C C 13 179.51 0.2 A 86 ARG CA C 13 59.36 0.2 A 86 ARG CB C 13 33.58 0.2 A 86 ARG CD C 13 44.65 0.2 A 86 ARG CG C 13 25.82 0.2 A 86 ARG N N 15 120.92 0.15 A 87 LEU H H 1 7.4 0.02 A 87 LEU HA H 1 3.91 0.02 A 87 LEU HBx H 1 1.77 0.02 A 87 LEU HBy H 1 1.77 0.02 A 87 LEU HDx% H 1 0.75 0.02 A 87 LEU HDy% H 1 0.68 0.02 A 87 LEU HG H 1 1.63 0.02 A 87 LEU C C 13 177.08 0.2 A 87 LEU CA C 13 59.1 0.2 A 87 LEU CB C 13 43.7 0.2 A 87 LEU CDy C 13 26.59 0.2 A 87 LEU CDx C 13 25.74 0.2 A 87 LEU CG C 13 28.41 0.2 A 87 LEU N N 15 117.29 0.15 A 88 GLY H H 1 7.43 0.02 A 88 GLY HAy H 1 3.6 0.02 A 88 GLY HAx H 1 3.42 0.02 A 88 GLY C C 13 169.84 0.2 A 88 GLY CA C 13 46.2 0.2 A 88 GLY N N 15 102.42 0.15 A 89 ARG H H 1 7.16 0.02 A 89 ARG HA H 1 4.04 0.02 A 89 ARG HBx H 1 1.12 0.02 A 89 ARG HBy H 1 1.62 0.02 A 89 ARG HDx H 1 2.91 0.02 A 89 ARG HDy H 1 2.95 0.02 A 89 ARG HGx H 1 1.26 0.02 A 89 ARG HGy H 1 1.26 0.02 A 89 ARG C C 13 177.54 0.2 A 89 ARG CA C 13 57 0.2 A 89 ARG CB C 13 32.61 0.2 A 89 ARG CD C 13 43.85 0.2 A 89 ARG CG C 13 27.96 0.2 A 89 ARG N N 15 115.91 0.15 A 90 ASN H H 1 7.93 0.02 A 90 ASN HA H 1 4.62 0.02 A 90 ASN HBx H 1 2.58 0.02 A 90 ASN HBy H 1 2.82 0.02 A 90 ASN HD2x H 1 6.81 0.02 A 90 ASN HD2y H 1 7.49 0.02 A 90 ASN C C 13 175.42 0.2 A 90 ASN CA C 13 53.35 0.2 A 90 ASN CB C 13 39.46 0.2 A 90 ASN N N 15 117.42 0.15 A 90 ASN ND2 N 15 112.75 0.15 A 91 TYR H H 1 8.59 0.02 A 91 TYR HA H 1 3.99 0.02 A 91 TYR HBx H 1 2.87 0.02 A 91 TYR HBy H 1 2.94 0.02 A 91 TYR HDx H 1 6.9 0.02 A 91 TYR HDy H 1 6.9 0.02 A 91 TYR HEx H 1 6.65 0.02 A 91 TYR HEy H 1 6.65 0.02 A 91 TYR C C 13 177.47 0.2 A 91 TYR CA C 13 61.97 0.2 A 91 TYR CB C 13 38.29 0.2 A 91 TYR CDx C 13 133.61 0.2 A 91 TYR CEx C 13 119.28 0.2 A 91 TYR N N 15 126.42 0.15 A 92 LEU H H 1 7.86 0.02 A 92 LEU HA H 1 3.84 0.02 A 92 LEU HBy H 1 1.53 0.02 A 92 LEU HBx H 1 1.3 0.02 A 92 LEU HDx% H 1 0.64 0.02 A 92 LEU HDy% H 1 0.7 0.02 A 92 LEU HG H 1 1.28 0.02 A 92 LEU C C 13 179.58 0.2 A 92 LEU CA C 13 58.5 0.2 A 92 LEU CB C 13 42.2 0.2 A 92 LEU CDx C 13 24.49 0.2 A 92 LEU CDy C 13 25.73 0.2 A 92 LEU CG C 13 27.78 0.2 A 92 LEU N N 15 121.09 0.15 A 93 GLN H H 1 7.35 0.02 A 93 GLN HA H 1 3.94 0.02 A 93 GLN HBx H 1 1.99 0.02 A 93 GLN HBy H 1 1.99 0.02 A 93 GLN HGx H 1 2.14 0.02 A 93 GLN HGy H 1 2.14 0.02 A 93 GLN C C 13 178.63 0.2 A 93 GLN CA C 13 58.8 0.2 A 93 GLN CB C 13 30.1 0.2 A 93 GLN CG C 13 34.87 0.2 A 93 GLN N N 15 117.49 0.15 A 94 VAL H H 1 8.23 0.02 A 94 VAL HA H 1 3.52 0.02 A 94 VAL HB H 1 1.88 0.02 A 94 VAL HGx% H 1 0.77 0.02 A 94 VAL HGy% H 1 0.77 0.02 A 94 VAL C C 13 177.42 0.2 A 94 VAL CA C 13 67.5 0.2 A 94 VAL CB C 13 32.8 0.2 A 94 VAL CGy C 13 23.35 0.2 A 94 VAL CGx C 13 23.09 0.2 A 94 VAL N N 15 118.58 0.15 A 95 GLY H H 1 7.76 0.02 A 95 GLY HAy H 1 3.82 0.02 A 95 GLY HAx H 1 3.42 0.02 A 95 GLY C C 13 174.81 0.2 A 95 GLY CA C 13 46.8 0.2 A 95 GLY N N 15 106.45 0.15 A 96 PHE H H 1 7 0.02 A 96 PHE HA H 1 3.79 0.02 A 96 PHE HBx H 1 2.16 0.02 A 96 PHE HBy H 1 2.85 0.02 A 96 PHE HDx H 1 6.05 0.02 A 96 PHE HDy H 1 6.05 0.02 A 96 PHE HEx H 1 6.81 0.02 A 96 PHE HEy H 1 6.81 0.02 A 96 PHE C C 13 176.78 0.2 A 96 PHE CA C 13 62.1 0.2 A 96 PHE CB C 13 39.3 0.2 A 96 PHE CDx C 13 131.92 0.2 A 96 PHE CEx C 13 131.73 0.2 A 96 PHE N N 15 120.59 0.15 A 97 TYR H H 1 7.03 0.02 A 97 TYR HA H 1 2.93 0.02 A 97 TYR HBx H 1 1.63 0.02 A 97 TYR HBy H 1 2.29 0.02 A 97 TYR HDx H 1 6.54 0.02 A 97 TYR HDy H 1 6.54 0.02 A 97 TYR HEx H 1 5.93 0.02 A 97 TYR HEy H 1 5.93 0.02 A 97 TYR C C 13 175.5 0.2 A 97 TYR CA C 13 62.7 0.2 A 97 TYR CB C 13 37.8 0.2 A 97 TYR CDx C 13 133.14 0.2 A 97 TYR CEx C 13 119.17 0.2 A 97 TYR N N 15 116.7 0.15 A 98 THR H H 1 7.54 0.02 A 98 THR HA H 1 3.39 0.02 A 98 THR HB H 1 3.82 0.02 A 98 THR HG21 H 1 0.35 0.02 A 98 THR HG22 H 1 0.35 0.02 A 98 THR HG23 H 1 0.35 0.02 A 98 THR C C 13 176.83 0.2 A 98 THR CA C 13 65.2 0.2 A 98 THR CB C 13 68.8 0.2 A 98 THR CG2 C 13 23.25 0.2 A 98 THR N N 15 104.71 0.15 A 99 GLU H H 1 8.39 0.02 A 99 GLU HA H 1 4.21 0.02 A 99 GLU HBx H 1 1.79 0.02 A 99 GLU HBy H 1 1.79 0.02 A 99 GLU HGx H 1 1.99 0.02 A 99 GLU HGy H 1 2.15 0.02 A 99 GLU C C 13 176.82 0.2 A 99 GLU CA C 13 57.2 0.2 A 99 GLU CB C 13 30.7 0.2 A 99 GLU CG C 13 37.01 0.2 A 99 GLU N N 15 116.67 0.15 A 100 VAL H H 1 6.59 0.02 A 100 VAL HA H 1 3.82 0.02 A 100 VAL HB H 1 1.65 0.02 A 100 VAL HGx% H 1 0.54 0.02 A 100 VAL HGy% H 1 0.46 0.02 A 100 VAL C C 13 176.2 0.2 A 100 VAL CA C 13 65 0.2 A 100 VAL CB C 13 32.7 0.2 A 100 VAL CGx C 13 21.14 0.2 A 100 VAL CGy C 13 21.53 0.2 A 100 VAL N N 15 117.33 0.15 A 101 LEU H H 1 7.18 0.02 A 101 LEU HA H 1 3.62 0.02 A 101 LEU HBx H 1 0.62 0.02 A 101 LEU HBy H 1 1.15 0.02 A 101 LEU HDx% H 1 0.75 0.02 A 101 LEU HDy% H 1 0.75 0.02 A 101 LEU HG H 1 0.87 0.02 A 101 LEU C C 13 177.51 0.2 A 101 LEU CA C 13 59.7 0.2 A 101 LEU CB C 13 43.11 0.2 A 101 LEU CDy C 13 24.28 0.2 A 101 LEU CDx C 13 24.26 0.2 A 101 LEU CG C 13 27.19 0.2 A 101 LEU N N 15 120.39 0.15 A 102 PHE H H 1 8.66 0.02 A 102 PHE HA H 1 4.35 0.02 A 102 PHE HBx H 1 3.1 0.02 A 102 PHE HBy H 1 3.17 0.02 A 102 PHE HDx H 1 6.54 0.02 A 102 PHE HDy H 1 6.54 0.02 A 102 PHE HEx H 1 6.45 0.02 A 102 PHE HEy H 1 6.45 0.02 A 102 PHE CA C 13 59.61 0.2 A 102 PHE CB C 13 33.77 0.2 A 102 PHE CDx C 13 130.27 0.2 A 102 PHE CEx C 13 130.61 0.2 A 102 PHE N N 15 114.03 0.15 A 103 PRO HA H 1 4.23 0.02 A 103 PRO HBx H 1 1.56 0.02 A 103 PRO HBy H 1 2.18 0.02 A 103 PRO HDy H 1 3.34 0.02 A 103 PRO HDx H 1 2.85 0.02 A 103 PRO HGx H 1 1.69 0.02 A 103 PRO HGy H 1 1.69 0.02 A 103 PRO C C 13 180.71 0.2 A 103 PRO CA C 13 66.8 0.2 A 103 PRO CB C 13 31.66 0.2 A 103 PRO CD C 13 51.05 0.2 A 103 PRO CG C 13 29.13 0.2 A 104 GLN H H 1 7.29 0.02 A 104 GLN HA H 1 3.88 0.02 A 104 GLN HBy H 1 2.09 0.02 A 104 GLN HBx H 1 1.97 0.02 A 104 GLN HGy H 1 2.4 0.02 A 104 GLN HGx H 1 2.18 0.02 A 104 GLN C C 13 177.7 0.2 A 104 GLN CA C 13 59.7 0.2 A 104 GLN CB C 13 29.4 0.2 A 104 GLN CG C 13 35.28 0.2 A 104 GLN N N 15 117.11 0.15 A 105 LYS H H 1 7.65 0.02 A 105 LYS HA H 1 4.32 0.02 A 105 LYS HBx H 1 1.48 0.02 A 105 LYS HBy H 1 1.92 0.02 A 105 LYS HDx H 1 1.5 0.02 A 105 LYS HDy H 1 1.5 0.02 A 105 LYS HEx H 1 2.79 0.02 A 105 LYS HEy H 1 2.79 0.02 A 105 LYS HGy H 1 1.32 0.02 A 105 LYS HGx H 1 1.05 0.02 A 105 LYS C C 13 174.88 0.2 A 105 LYS CA C 13 53.8 0.2 A 105 LYS CB C 13 31.7 0.2 A 105 LYS CD C 13 27.68 0.2 A 105 LYS CE C 13 43.23 0.2 A 105 LYS CG C 13 25.19 0.2 A 105 LYS N N 15 115.38 0.15 A 106 ASN H H 1 7.73 0.02 A 106 ASN HA H 1 4.14 0.02 A 106 ASN HBx H 1 2.58 0.02 A 106 ASN HBy H 1 2.95 0.02 A 106 ASN HD2x H 1 6.66 0.02 A 106 ASN HD2y H 1 7.37 0.02 A 106 ASN C C 13 173.4 0.2 A 106 ASN CA C 13 55.2 0.2 A 106 ASN CB C 13 37.8 0.2 A 106 ASN N N 15 116.1 0.15 A 106 ASN ND2 N 15 112 0.15 A 107 VAL H H 1 7.97 0.02 A 107 VAL HA H 1 3.73 0.02 A 107 VAL HB H 1 1.5 0.02 A 107 VAL HGx% H 1 0.63 0.02 A 107 VAL HGy% H 1 -0.06 0.02 A 107 VAL C C 13 175.28 0.2 A 107 VAL CA C 13 62.1 0.2 A 107 VAL CB C 13 34.2 0.2 A 107 VAL CGy C 13 23.43 0.2 A 107 VAL CGx C 13 22.3 0.2 A 107 VAL N N 15 119.06 0.15 A 108 ARG H H 1 8.23 0.02 A 108 ARG HA H 1 4.17 0.02 A 108 ARG HBx H 1 1.67 0.02 A 108 ARG HBy H 1 1.8 0.02 A 108 ARG HDx H 1 3.04 0.02 A 108 ARG HDy H 1 3.04 0.02 A 108 ARG HGx H 1 1.17 0.02 A 108 ARG HGy H 1 1.17 0.02 A 108 ARG C C 13 173.02 0.2 A 108 ARG CA C 13 56.69 0.2 A 108 ARG CB C 13 31.1 0.2 A 108 ARG CD C 13 44.82 0.2 A 108 ARG CG C 13 27.89 0.2 A 108 ARG N N 15 129.92 0.15 A 109 PHE H H 1 8.55 0.02 A 109 PHE HA H 1 5.11 0.02 A 109 PHE HBx H 1 2.6 0.02 A 109 PHE HBy H 1 2.91 0.02 A 109 PHE HDx H 1 6.93 0.02 A 109 PHE HDy H 1 6.93 0.02 A 109 PHE HEx H 1 6.98 0.02 A 109 PHE HEy H 1 6.98 0.02 A 109 PHE CA C 13 57.13 0.2 A 109 PHE CB C 13 42.89 0.2 A 109 PHE CDx C 13 132.69 0.2 A 109 PHE N N 15 129.39 0.15 A 110 LEU H H 1 8.29 0.02 A 110 LEU HA H 1 4.09 0.02 A 110 LEU HBx H 1 0.97 0.02 A 110 LEU HBy H 1 1.11 0.02 A 110 LEU HDx% H 1 0.62 0.02 A 110 LEU HDy% H 1 0.62 0.02 A 110 LEU HG H 1 0.58 0.02 A 110 LEU C C 13 172.36 0.2 A 110 LEU CA C 13 54.61 0.2 A 110 LEU CB C 13 46.7 0.2 A 110 LEU CDx C 13 25.43 0.2 A 110 LEU CDy C 13 25.43 0.2 A 110 LEU CG C 13 26.78 0.2 A 110 LEU N N 15 130.22 0.15 A 111 ALA H H 1 7.59 0.02 A 111 ALA HA H 1 4.58 0.02 A 111 ALA HB1 H 1 0.87 0.02 A 111 ALA HB2 H 1 0.87 0.02 A 111 ALA HB3 H 1 0.87 0.02 A 111 ALA C C 13 177.47 0.2 A 111 ALA CA C 13 49.8 0.2 A 111 ALA CB C 13 20 0.2 A 111 ALA N N 15 123.89 0.15 A 112 ILE H H 1 7.7 0.02 A 112 ILE HA H 1 3.14 0.02 A 112 ILE HB H 1 1.49 0.02 A 112 ILE HD11 H 1 -0.04 0.02 A 112 ILE HD12 H 1 -0.04 0.02 A 112 ILE HD13 H 1 -0.04 0.02 A 112 ILE HG1x H 1 -0.2 0.02 A 112 ILE HG1y H 1 0.87 0.02 A 112 ILE HG21 H 1 0.47 0.02 A 112 ILE HG22 H 1 0.47 0.02 A 112 ILE HG23 H 1 0.47 0.02 A 112 ILE C C 13 177.35 0.2 A 112 ILE CA C 13 66.3 0.2 A 112 ILE CB C 13 39.04 0.2 A 112 ILE CD1 C 13 15.48 0.2 A 112 ILE CG1 C 13 27.9 0.2 A 112 ILE CG2 C 13 18.11 0.2 A 112 ILE N N 15 121.69 0.15 A 113 ASN H H 1 8.35 0.02 A 113 ASN HA H 1 4.74 0.02 A 113 ASN HBx H 1 2.79 0.02 A 113 ASN HBy H 1 2.79 0.02 A 113 ASN C C 13 175.11 0.2 A 113 ASN CA C 13 53.61 0.2 A 113 ASN CB C 13 39.66 0.2 A 113 ASN N N 15 116.22 0.15 A 114 ASN H H 1 8.11 0.02 A 114 ASN HA H 1 4.6 0.02 A 114 ASN HBx H 1 2.51 0.02 A 114 ASN HBy H 1 2.79 0.02 A 114 ASN C C 13 174.87 0.2 A 114 ASN CA C 13 54.34 0.2 A 114 ASN CB C 13 40.6 0.2 A 114 ASN N N 15 118.56 0.15 A 115 SER H H 1 8.01 0.02 A 115 SER HA H 1 4.32 0.02 A 115 SER HBx H 1 3.77 0.02 A 115 SER HBy H 1 3.77 0.02 A 115 SER C C 13 174.12 0.2 A 115 SER CA C 13 59.26 0.2 A 115 SER CB C 13 64.2 0.2 A 115 SER N N 15 114.6 0.15 A 116 ILE H H 1 7.92 0.02 A 116 ILE HA H 1 4.02 0.02 A 116 ILE HB H 1 1.64 0.02 A 116 ILE HD11 H 1 0.69 0.02 A 116 ILE HD12 H 1 0.69 0.02 A 116 ILE HD13 H 1 0.69 0.02 A 116 ILE HG1x H 1 0.98 0.02 A 116 ILE HG1y H 1 1.3 0.02 A 116 ILE HG21 H 1 0.73 0.02 A 116 ILE HG22 H 1 0.73 0.02 A 116 ILE HG23 H 1 0.73 0.02 A 116 ILE C C 13 175.59 0.2 A 116 ILE CA C 13 62.19 0.2 A 116 ILE CB C 13 39.9 0.2 A 116 ILE CD1 C 13 14.17 0.2 A 116 ILE CG1 C 13 28.09 0.2 A 116 ILE CG2 C 13 18.21 0.2 A 116 ILE N N 15 121.02 0.15 A 117 ASP H H 1 8.16 0.02 A 117 ASP HA H 1 4.59 0.02 A 117 ASP HBx H 1 2.42 0.02 A 117 ASP HBy H 1 2.57 0.02 A 117 ASP C C 13 174.87 0.2 A 117 ASP CA C 13 54.78 0.2 A 117 ASP CB C 13 42.49 0.2 A 117 ASP N N 15 124.19 0.15 A 118 SER H H 1 8.22 0.02 A 118 SER HA H 1 4.25 0.02 A 118 SER HBx H 1 3.72 0.02 A 118 SER HBy H 1 3.8 0.02 A 118 SER C C 13 174.26 0.2 A 118 SER CA C 13 59.77 0.2 A 118 SER CB C 13 64.5 0.2 A 118 SER N N 15 116.92 0.15 A 119 ASN H H 1 8.33 0.02 A 119 ASN HA H 1 4.58 0.02 A 119 ASN HBx H 1 2.55 0.02 A 119 ASN HBy H 1 2.68 0.02 A 119 ASN HD2x H 1 6.73 0.02 A 119 ASN HD2y H 1 7.42 0.02 A 119 ASN C C 13 174.12 0.2 A 119 ASN CA C 13 54.2 0.2 A 119 ASN CB C 13 39.7 0.2 A 119 ASN N N 15 120.83 0.15 A 119 ASN ND2 N 15 112.61 0.15 A 120 ASN H H 1 7.79 0.02 A 120 ASN HA H 1 4.29 0.02 A 120 ASN HBx H 1 2.49 0.02 A 120 ASN HBy H 1 2.58 0.02 A 120 ASN CA C 13 55.77 0.2 A 120 ASN CB C 13 41.32 0.2 A 120 ASN N N 15 124.01 0.15 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 14 LEU H A 15 SER H 1.0 1.8 4.30 2 2 A 14 LEU H A 30 GLN HE2x 1.0 1.8 5.15 3 3 A 14 LEU H A 13 ARG HDx 1.0 1.8 5.12 4 3 A 14 LEU H A 13 ARG HDy 1.0 1.8 5.12 5 4 A 41 ASN H A 42 GLY H 1.0 1.8 3.49 6 5 A 42 GLY H A 41 ASN HBx 1.0 1.8 5.33 7 6 A 42 GLY H A 40 ARG HGx 1.0 1.8 5.27 8 6 A 42 GLY H A 40 ARG HGy 1.0 1.8 5.27 9 7 A 42 GLY H A 41 ASN HD2y 1.0 1.8 5.37 10 7 A 42 GLY H A 41 ASN HD2x 1.0 1.8 5.37 11 8 A 93 GLN H A 95 GLY H 1.0 1.8 5.23 12 9 A 42 GLY H A 38 ALA HA 1.0 1.8 4.19 13 10 A 81 VAL H A 110 LEU H 1.0 1.8 5.50 14 11 A 95 GLY H A 96 PHE HBy 1.0 1.8 5.06 15 12 A 78 THR HB A 79 LEU H 1.0 1.8 5.26 16 13 A 79 LEU H A 79 LEU HDy% 1.0 1.8 4.78 17 14 A 110 LEU H A 109 PHE HBx 1.0 1.8 4.91 18 15 A 108 ARG H A 109 PHE HD% 1.0 1.8 5.50 19 16 A 108 ARG H A 79 LEU HBy 1.0 1.8 5.43 20 17 A 108 ARG H A 107 VAL H 1.0 1.8 5.40 21 18 A 107 VAL HGy% A 109 PHE H 1.0 1.8 5.50 22 19 A 108 ARG H A 109 PHE H 1.0 1.8 5.42 23 20 A 109 PHE H A 107 VAL HA 1.0 1.8 5.38 24 21 A 9 ALA H A 78 THR HG21 1.0 1.8 4.36 25 22 A 79 LEU HDy% A 9 ALA H 1.0 1.8 4.70 26 23 A 74 GLY H A 76 VAL H 1.0 1.8 5.50 27 24 A 97 TYR HBy A 98 THR H 1.0 1.8 4.11 28 25 A 77 GLU H A 6 ARG HDx 1.0 1.8 5.50 29 25 A 6 ARG HDy A 77 GLU H 1.0 1.8 5.50 30 26 A 77 GLU H A 8 THR HG21 1.0 1.8 5.50 31 27 A 77 GLU H A 76 VAL HGx% 1.0 1.8 4.16 32 28 A 50 THR HB A 51 ASP H 1.0 1.8 4.85 33 29 A 51 ASP H A 50 THR HG21 1.0 1.8 4.33 34 30 A 8 THR H A 47 ARG H 1.0 1.8 5.26 35 31 A 47 ARG H A 49 PHE HE% 1.0 1.8 5.28 36 32 A 47 ARG H A 45 ASN HBx 1.0 1.8 5.09 37 32 A 47 ARG H A 45 ASN HBy 1.0 1.8 5.09 38 33 A 85 SER H A 88 GLY H 1.0 1.8 5.45 39 34 A 88 GLY H A 87 LEU H 1.0 1.8 2.56 40 35 A 88 GLY H A 87 LEU HBx 1.0 1.8 3.60 41 35 A 88 GLY H A 87 LEU HBy 1.0 1.8 3.60 42 36 A 51 ASP H A 52 ASP H 1.0 1.8 5.07 43 37 A 52 ASP H A 54 PHE HA 1.0 1.8 4.67 44 38 A 50 THR HG21 A 52 ASP H 1.0 1.8 5.20 45 39 A 10 LEU HA A 80 ILE H 1.0 1.8 3.92 46 40 A 80 ILE H A 81 VAL HGy% 1.0 1.8 4.69 47 41 A 47 ARG H A 10 LEU H 1.0 1.8 5.26 48 42 A 60 ASN H A 60 ASN HBy 1.0 1.8 4.18 49 43 A 60 ASN H A 61 ARG HGy 1.0 1.8 5.50 50 44 A 60 ASN H A 59 PHE HBy 1.0 1.8 5.50 51 45 A 115 SER HA A 117 ASP H 1.0 1.8 4.96 52 46 A 10 LEU HBy A 49 PHE H 1.0 1.8 5.36 53 47 A 27 ILE H A 28 THR H 1.0 1.8 4.53 54 48 A 27 ILE H A 27 ILE HD11 1.0 1.8 5.45 55 49 A 117 ASP H A 115 SER HBx 1.0 1.8 5.20 56 49 A 117 ASP H A 115 SER HBy 1.0 1.8 5.20 57 50 A 117 ASP H A 116 ILE HG1x 1.0 1.8 5.50 58 51 A 117 ASP H A 116 ILE HD11 1.0 1.8 4.17 59 52 A 66 SER HBx A 67 LEU H 1.0 1.8 3.63 60 53 A 67 LEU H A 67 LEU HBx 1.0 1.8 3.60 61 54 A 119 ASN HA A 120 ASN H 1.0 1.8 3.44 62 55 A 109 PHE HD% A 111 ALA H 1.0 1.8 5.02 63 56 A 111 ALA H A 110 LEU HBy 1.0 1.8 4.30 64 57 A 34 LEU HG A 82 LYS H 1.0 1.8 5.50 65 58 A 82 LYS H A 82 LYS HDy 1.0 1.8 5.50 66 59 A 49 PHE H A 48 HIS H 1.0 1.8 4.90 67 60 A 48 HIS H A 46 ILE HG21 1.0 1.8 5.50 68 61 A 6 ARG HE A 7 ILE HA 1.0 1.8 4.34 69 62 A 6 ARG HE A 5 SER HBx 1.0 1.8 4.10 70 62 A 6 ARG HE A 5 SER HBy 1.0 1.8 4.10 71 63 A 6 ARG H A 5 SER HBx 1.0 1.8 5.41 72 63 A 5 SER HBy A 6 ARG H 1.0 1.8 5.41 73 64 A 79 LEU HDy% A 11 TYR H 1.0 1.8 4.41 74 65 A 11 TYR H A 67 LEU HDy% 1.0 1.8 5.50 75 66 A 8 THR HG21 A 38 ALA H 1.0 1.8 5.50 76 67 A 38 ALA H A 43 PHE HE% 1.0 1.8 5.47 77 68 A 38 ALA H A 43 PHE HBx 1.0 1.8 5.20 78 69 A 27 ILE HG21 A 30 GLN H 1.0 1.8 5.50 79 70 A 6 ARG HE A 7 ILE H 1.0 1.8 5.07 80 71 A 6 ARG HE A 45 ASN HD2x 1.0 1.8 5.50 81 72 A 6 ARG HE A 6 ARG HBx 1.0 1.8 3.43 82 72 A 6 ARG HE A 6 ARG HBy 1.0 1.8 3.43 83 73 A 38 ALA H A 80 ILE HD11 1.0 1.8 5.50 84 74 A 111 ALA HA A 112 ILE H 1.0 1.8 3.32 85 75 A 112 ILE H A 83 ASP HBx 1.0 1.8 5.50 86 76 A 67 LEU HA A 71 VAL H 1.0 1.8 5.50 87 77 A 71 VAL H A 70 GLU HBx 1.0 1.8 3.99 88 77 A 71 VAL H A 70 GLU HBy 1.0 1.8 3.99 89 78 A 71 VAL H A 73 ALA HB1 1.0 1.8 5.50 90 79 A 90 ASN HA A 92 LEU H 1.0 1.8 4.16 91 80 A 92 LEU H A 91 TYR HBx 1.0 1.8 4.45 92 81 A 92 LEU H A 92 LEU HDy% 1.0 1.8 4.73 93 82 A 116 ILE HD11 A 84 MET H 1.0 1.8 5.50 94 83 A 83 ASP HBx A 84 MET H 1.0 1.8 3.74 95 84 A 116 ILE H A 115 SER HBx 1.0 1.8 4.62 96 84 A 115 SER HBy A 116 ILE H 1.0 1.8 4.62 97 85 A 116 ILE HD11 A 116 ILE H 1.0 1.8 5.12 98 86 A 93 GLN H A 92 LEU H 1.0 1.8 3.66 99 87 A 92 LEU H A 92 LEU HG 1.0 1.8 3.40 100 88 A 120 ASN H A 119 ASN H 1.0 1.8 4.38 101 89 A 119 ASN H A 119 ASN HBx 1.0 1.8 4.01 102 90 A 9 ALA H A 8 THR H 1.0 1.8 5.50 103 91 A 8 THR H A 46 ILE HA 1.0 1.8 3.94 104 92 A 13 ARG HH1x A 86 ARG H 1.0 1.8 4.60 105 93 A 86 ARG H A 85 SER HBx 1.0 1.8 4.22 106 94 A 86 ARG H A 86 ARG HDx 1.0 1.8 5.09 107 94 A 86 ARG H A 86 ARG HDy 1.0 1.8 5.09 108 95 A 116 ILE H A 116 ILE HG1y 1.0 1.8 5.07 109 96 A 76 VAL H A 75 ASN HBx 1.0 1.8 5.07 110 97 A 29 ASN H A 29 ASN HBy 1.0 1.8 3.54 111 98 A 69 LYS H A 70 GLU H 1.0 1.8 3.70 112 99 A 67 LEU HA A 69 LYS H 1.0 1.8 4.90 113 100 A 69 LYS H A 72 GLU HGy 1.0 1.8 5.45 114 101 A 69 LYS H A 68 ILE HB 1.0 1.8 3.81 115 102 A 69 LYS H A 69 LYS HGx 1.0 1.8 4.74 116 103 A 96 PHE H A 99 GLU HGy 1.0 1.8 3.94 117 104 A 96 PHE H A 100 VAL HGx% 1.0 1.8 5.50 118 105 A 101 LEU H A 103 PRO HDy 1.0 1.8 5.50 119 106 A 101 LEU H A 101 LEU HBy 1.0 1.8 3.80 120 107 A 101 LEU H A 99 GLU H 1.0 1.8 5.37 121 108 A 29 ASN HA A 33 TYR H 1.0 1.8 5.20 122 109 A 33 TYR H A 32 LYS HGx 1.0 1.8 5.50 123 110 A 19 ASP HA A 20 LEU H 1.0 1.8 3.29 124 111 A 20 LEU H A 20 LEU HBy 1.0 1.8 3.79 125 112 A 34 LEU H A 35 GLU H 1.0 1.8 3.77 126 113 A 44 GLU H A 44 GLU HGx 1.0 1.8 3.74 127 114 A 35 GLU H A 34 LEU HBx 1.0 1.8 4.17 128 115 A 35 GLU H A 34 LEU HDy% 1.0 1.8 5.50 129 116 A 37 TYR H A 39 ARG H 1.0 1.8 3.70 130 117 A 37 TYR H A 38 ALA HB1 1.0 1.8 4.89 131 118 A 37 TYR H A 112 ILE HD11 1.0 1.8 5.39 132 119 A 44 GLU H A 46 ILE H 1.0 1.8 4.90 133 120 A 38 ALA HB1 A 36 ASP H 1.0 1.8 5.50 134 121 A 18 ASP H A 20 LEU HG 1.0 1.8 5.49 135 122 A 61 ARG H A 64 PHE HD% 1.0 1.8 5.19 136 123 A 61 ARG H A 64 PHE HBy 1.0 1.8 4.91 137 124 A 18 ASP H A 17 ASP HBx 1.0 1.8 3.54 138 125 A 18 ASP H A 15 SER HA 1.0 1.8 4.88 139 126 A 18 ASP H A 16 ARG HA 1.0 1.8 5.03 140 127 A 107 VAL H A 102 PHE HD% 1.0 1.8 5.22 141 128 A 107 VAL H A 106 ASN HBx 1.0 1.8 4.66 142 129 A 61 ARG H A 59 PHE HA 1.0 1.8 5.50 143 130 A 15 SER H A 14 LEU HBy 1.0 1.8 5.06 144 131 A 42 GLY H A 40 ARG H 1.0 1.8 5.19 145 132 A 40 ARG H A 39 ARG HGx 1.0 1.8 3.47 146 133 A 40 ARG H A 39 ARG HGy 1.0 1.8 3.45 147 134 A 96 PHE HBy A 94 VAL H 1.0 1.8 5.50 148 135 A 67 LEU HBx A 68 ILE H 1.0 1.8 4.05 149 136 A 68 ILE H A 67 LEU HDx% 1.0 1.8 5.37 150 137 A 67 LEU HA A 70 GLU H 1.0 1.8 4.70 151 138 A 70 GLU H A 67 LEU HDx% 1.0 1.8 5.50 152 139 A 13 ARG H A 86 ARG HDx 1.0 1.8 4.47 153 139 A 86 ARG HDy A 13 ARG H 1.0 1.8 4.47 154 140 A 55 SER HA A 57 VAL H 1.0 1.8 5.09 155 141 A 27 ILE HD11 A 13 ARG H 1.0 1.8 4.95 156 142 A 57 VAL H A 58 ASN H 1.0 1.8 3.79 157 143 A 49 PHE HBy A 50 THR H 1.0 1.8 5.01 158 144 A 50 THR HG21 A 50 THR H 1.0 1.8 4.48 159 145 A 19 ASP H A 19 ASP HBx 1.0 1.8 3.70 160 146 A 25 ASN H A 25 ASN HBy 1.0 1.8 4.02 161 147 A 25 ASN H A 25 ASN HD2x 1.0 1.8 5.50 162 148 A 25 ASN H A 24 SER HBx 1.0 1.8 4.68 163 148 A 25 ASN H A 24 SER HBy 1.0 1.8 4.68 164 149 A 25 ASN H A 20 LEU HDx% 1.0 1.8 5.50 165 149 A 25 ASN H A 20 LEU HDy% 1.0 1.8 5.50 166 150 A 33 TYR H A 32 LYS H 1.0 1.8 3.32 167 151 A 32 LYS H A 31 LYS HBx 1.0 1.8 3.75 168 152 A 32 LYS H A 28 THR HG21 1.0 1.8 5.50 169 153 A 32 LYS H A 31 LYS HGx 1.0 1.8 5.17 170 154 A 34 LEU H A 33 TYR HE% 1.0 1.8 5.50 171 155 A 89 ARG H A 90 ASN H 1.0 1.8 3.55 172 156 A 90 ASN H A 88 GLY HAx 1.0 1.8 5.21 173 157 A 90 ASN H A 90 ASN HBy 1.0 1.8 3.56 174 158 A 90 ASN H A 90 ASN HBx 1.0 1.8 3.62 175 159 A 46 ILE H A 8 THR HB 1.0 1.8 5.15 176 160 A 46 ILE H A 45 ASN HA 1.0 1.8 3.25 177 161 A 46 ILE H A 10 LEU HDx% 1.0 1.8 5.50 178 162 A 87 LEU H A 86 ARG HBy 1.0 1.8 4.16 179 163 A 87 LEU H A 84 MET HE1 1.0 1.8 5.40 180 164 A 93 GLN H A 90 ASN HBx 1.0 1.8 5.07 181 165 A 93 GLN H A 94 VAL HGx% 1.0 1.8 5.19 182 165 A 93 GLN H A 94 VAL HGy% 1.0 1.8 5.19 183 166 A 101 LEU HBy A 100 VAL H 1.0 1.8 5.27 184 167 A 101 LEU HA A 104 GLN H 1.0 1.8 4.85 185 168 A 104 GLN H A 103 PRO HDx 1.0 1.8 4.27 186 169 A 39 ARG H A 39 ARG HBy 1.0 1.8 3.06 187 170 A 28 THR HA A 31 LYS H 1.0 1.8 4.21 188 171 A 31 LYS HBx A 31 LYS H 1.0 1.8 3.54 189 172 A 31 LYS HGx A 31 LYS H 1.0 1.8 4.10 190 173 A 66 SER H A 65 GLN HGx 1.0 1.8 4.51 191 173 A 65 GLN HGy A 66 SER H 1.0 1.8 4.51 192 174 A 66 SER HBx A 66 SER H 1.0 1.8 2.97 193 175 A 66 SER H A 65 GLN HBx 1.0 1.8 3.63 194 175 A 66 SER H A 65 GLN HBy 1.0 1.8 3.63 195 176 A 67 LEU HBx A 66 SER H 1.0 1.8 5.32 196 177 A 58 ASN HD2x A 57 VAL HGy% 1.0 1.8 4.92 197 178 A 97 TYR H A 97 TYR HD% 1.0 1.8 3.96 198 179 A 97 TYR H A 98 THR HG21 1.0 1.8 5.50 199 180 A 54 PHE H A 55 SER H 1.0 1.8 4.39 200 181 A 58 ASN HBx A 58 ASN HD2y 1.0 1.8 4.11 201 182 A 54 PHE H A 54 PHE HD% 1.0 1.8 4.84 202 183 A 83 ASP HBy A 113 ASN H 1.0 1.8 3.63 203 184 A 58 ASN HD2y A 57 VAL HGy% 1.0 1.8 5.13 204 185 A 113 ASN H A 83 ASP HA 1.0 1.8 4.56 205 186 A 113 ASN H A 82 LYS HA 1.0 1.8 5.50 206 187 A 105 LYS HBy A 106 ASN H 1.0 1.8 5.16 207 188 A 104 GLN H A 106 ASN H 1.0 1.8 5.09 208 189 A 106 ASN H A 105 LYS HBx 1.0 1.8 4.74 209 190 A 106 ASN H A 107 VAL HGx% 1.0 1.8 5.01 210 191 A 73 ALA H A 75 ASN H 1.0 1.8 5.16 211 192 A 75 ASN H A 75 ASN HD2x 1.0 1.8 5.07 212 193 A 63 GLY HAx A 65 GLN H 1.0 1.8 4.86 213 194 A 75 ASN H A 71 VAL HA 1.0 1.8 5.03 214 195 A 75 ASN H A 105 LYS HEx 1.0 1.8 5.50 215 195 A 75 ASN H A 105 LYS HEy 1.0 1.8 5.50 216 196 A 61 ARG H A 65 GLN H 1.0 1.8 4.81 217 197 A 65 GLN H A 65 GLN HBx 1.0 1.8 3.37 218 197 A 65 GLN HBy A 65 GLN H 1.0 1.8 3.37 219 198 A 65 GLN H A 67 LEU HBy 1.0 1.8 5.36 220 199 A 105 LYS H A 106 ASN HA 1.0 1.8 4.48 221 200 A 105 LYS HBy A 105 LYS H 1.0 1.8 4.02 222 201 A 105 LYS HBx A 105 LYS H 1.0 1.8 4.01 223 202 A 104 GLN H A 105 LYS H 1.0 1.8 3.45 224 203 A 107 VAL H A 105 LYS H 1.0 1.8 5.22 225 204 A 18 ASP H A 17 ASP H 1.0 1.8 3.87 226 205 A 30 GLN HE2x A 26 SER H 1.0 1.8 5.40 227 206 A 78 THR H A 76 VAL HGx% 1.0 1.8 4.31 228 207 A 17 ASP H A 16 ARG HGx 1.0 1.8 4.91 229 207 A 17 ASP H A 16 ARG HGy 1.0 1.8 4.91 230 208 A 26 SER H A 25 ASN HBx 1.0 1.8 5.04 231 209 A 26 SER H A 14 LEU HG 1.0 1.8 5.37 232 210 A 28 THR H A 29 ASN H 1.0 1.8 4.14 233 211 A 114 ASN HBx A 115 SER H 1.0 1.8 5.50 234 212 A 81 VAL H A 111 ALA HA 1.0 1.8 3.73 235 213 A 25 ASN HD2y A 20 LEU HDx% 1.0 1.8 5.48 236 213 A 20 LEU HDy% A 25 ASN HD2y 1.0 1.8 5.48 237 214 A 29 ASN HA A 29 ASN HD2x 1.0 1.8 5.48 238 215 A 29 ASN HD2x A 23 GLU HGx 1.0 1.8 5.46 239 215 A 29 ASN HD2x A 23 GLU HGy 1.0 1.8 5.46 240 216 A 25 ASN HD2x A 24 SER HBx 1.0 1.8 5.50 241 216 A 25 ASN HD2x A 24 SER HBy 1.0 1.8 5.50 242 217 A 57 VAL H A 56 GLY H 1.0 1.8 4.53 243 218 A 101 LEU HBy A 102 PHE H 1.0 1.8 3.85 244 219 A 85 SER H A 86 ARG H 1.0 1.8 4.02 245 220 A 85 SER H A 87 LEU H 1.0 1.8 4.88 246 221 A 85 SER H A 13 ARG HH1x 1.0 1.8 5.44 247 222 A 85 SER H A 83 ASP HA 1.0 1.8 3.96 248 223 A 85 SER H A 84 MET HBx 1.0 1.8 3.83 249 223 A 85 SER H A 84 MET HBy 1.0 1.8 3.83 250 224 A 56 GLY H A 57 VAL HGy% 1.0 1.8 5.50 251 225 A 54 PHE H A 53 GLY H 1.0 1.8 4.11 252 226 A 53 GLY H A 52 ASP HBx 1.0 1.8 5.27 253 227 A 27 ILE HD11 A 53 GLY H 1.0 1.8 5.05 254 228 A 41 ASN H A 41 ASN HD2y 1.0 1.8 3.87 255 228 A 41 ASN H A 41 ASN HD2x 1.0 1.8 3.87 256 229 A 41 ASN H A 39 ARG HGx 1.0 1.8 4.22 257 230 A 44 GLU HBy A 45 ASN HD2y 1.0 1.8 5.50 258 231 A 45 ASN HD2y A 5 SER HBx 1.0 1.8 5.39 259 231 A 5 SER HBy A 45 ASN HD2y 1.0 1.8 5.39 260 232 A 45 ASN HD2y A 6 ARG HDx 1.0 1.8 5.50 261 232 A 6 ARG HDy A 45 ASN HD2y 1.0 1.8 5.50 262 233 A 45 ASN HD2y A 45 ASN HBx 1.0 1.8 3.63 263 233 A 45 ASN HBy A 45 ASN HD2y 1.0 1.8 3.63 264 234 A 7 ILE HA A 45 ASN HD2x 1.0 1.8 4.79 265 235 A 25 ASN HD2x A 21 THR H 1.0 1.8 5.50 266 236 A 45 ASN HD2y A 7 ILE HG21 1.0 1.8 5.30 267 237 A 45 ASN HD2x A 7 ILE HG21 1.0 1.8 5.44 268 238 A 45 ASN HD2x A 6 ARG HDx 1.0 1.8 5.50 269 238 A 6 ARG HDy A 45 ASN HD2x 1.0 1.8 5.50 270 239 A 20 LEU HBy A 21 THR H 1.0 1.8 4.32 271 240 A 21 THR H A 21 THR HG21 1.0 1.8 4.24 272 241 A 94 VAL H A 90 ASN HD2x 1.0 1.8 4.16 273 242 A 58 ASN H A 57 VAL HGy% 1.0 1.8 4.55 274 243 A 70 GLU HA A 75 ASN HD2y 1.0 1.8 4.71 275 244 A 75 ASN HD2y A 70 GLU HBx 1.0 1.8 5.50 276 244 A 70 GLU HBy A 75 ASN HD2y 1.0 1.8 5.50 277 245 A 59 PHE HE% A 90 ASN HD2y 1.0 1.8 3.08 278 246 A 75 ASN HD2x A 75 ASN HA 1.0 1.8 5.50 279 247 A 59 PHE HBy A 60 ASN HD2y 1.0 1.8 5.02 280 248 A 60 ASN HD2y A 60 ASN HBx 1.0 1.8 4.33 281 249 A 60 ASN HD2x A 65 GLN HA 1.0 1.8 5.50 282 250 A 13 ARG HH1y A 86 ARG HGx 1.0 1.8 4.14 283 251 A 13 ARG HH1x A 86 ARG HGx 1.0 1.8 4.35 284 252 A 13 ARG HH1x A 86 ARG HDx 1.0 1.8 4.80 285 252 A 13 ARG HH1x A 86 ARG HDy 1.0 1.8 4.80 286 253 A 21 THR HG21 A 22 GLY H 1.0 1.8 5.10 287 254 A 84 MET H A 83 ASP H 1.0 1.8 5.49 288 255 A 83 ASP H A 86 ARG HDx 1.0 1.8 5.27 289 255 A 86 ARG HDy A 83 ASP H 1.0 1.8 5.27 290 256 A 83 ASP H A 86 ARG HGy 1.0 1.8 4.74 291 257 A 83 ASP H A 81 VAL HB 1.0 1.8 3.56 292 258 A 78 THR HB A 80 ILE H 1.0 1.8 4.85 293 259 A 78 THR HB A 78 THR H 1.0 1.8 3.58 294 260 A 28 THR H A 28 THR HB 1.0 1.8 3.22 295 261 A 84 MET HE1 A 98 THR HB 1.0 1.8 4.99 296 262 A 29 ASN H A 28 THR HB 1.0 1.8 3.62 297 263 A 8 THR HB A 45 ASN HA 1.0 1.8 4.91 298 264 A 8 THR H A 8 THR HB 1.0 1.8 3.67 299 265 A 106 ASN H A 103 PRO HA 1.0 1.8 3.61 300 266 A 31 LYS HGx A 28 THR HA 1.0 1.8 4.18 301 267 A 107 VAL H A 103 PRO HA 1.0 1.8 4.20 302 268 A 62 PRO HA A 65 GLN HGx 1.0 1.8 4.46 303 268 A 65 GLN HGy A 62 PRO HA 1.0 1.8 4.46 304 269 A 71 VAL HA A 76 VAL HB 1.0 1.8 3.46 305 270 A 111 ALA HA A 112 ILE HA 1.0 1.8 4.46 306 271 A 26 SER H A 26 SER HBx 1.0 1.8 3.75 307 272 A 100 VAL HA A 103 PRO HGx 1.0 1.8 3.46 308 272 A 100 VAL HA A 103 PRO HGy 1.0 1.8 3.46 309 273 A 102 PHE H A 98 THR HA 1.0 1.8 4.54 310 274 A 28 THR H A 26 SER HBy 1.0 1.8 4.67 311 275 A 26 SER H A 26 SER HBy 1.0 1.8 3.99 312 276 A 27 ILE H A 26 SER HBy 1.0 1.8 4.22 313 277 A 27 ILE H A 26 SER HBx 1.0 1.8 4.60 314 278 A 26 SER HBx A 27 ILE HB 1.0 1.8 5.34 315 279 A 118 SER H A 118 SER HBx 1.0 1.8 3.58 316 280 A 3 ARG HBx A 2 SER HBx 1.0 1.8 4.75 317 280 A 2 SER HBy A 3 ARG HBx 1.0 1.8 4.75 318 281 A 57 VAL HA A 57 VAL HGy% 1.0 1.8 3.66 319 282 A 54 PHE HD% A 13 ARG HDx 1.0 1.8 5.34 320 282 A 13 ARG HDy A 54 PHE HD% 1.0 1.8 5.34 321 283 A 116 ILE HG21 A 115 SER HBx 1.0 1.8 4.85 322 283 A 115 SER HBy A 116 ILE HG21 1.0 1.8 4.85 323 284 A 118 SER HBx A 116 ILE HG21 1.0 1.8 4.81 324 285 A 67 LEU HBy A 66 SER HBy 1.0 1.8 4.62 325 286 A 66 SER H A 66 SER HBy 1.0 1.8 3.14 326 287 A 49 PHE HE% A 66 SER HBx 1.0 1.8 4.47 327 288 A 66 SER HBx A 69 LYS HBx 1.0 1.8 4.81 328 288 A 66 SER HBx A 69 LYS HBy 1.0 1.8 4.81 329 289 A 56 GLY H A 55 SER HBx 1.0 1.8 4.87 330 290 A 57 VAL H A 55 SER HBx 1.0 1.8 4.38 331 291 A 55 SER HBx A 57 VAL HGx% 1.0 1.8 4.18 332 292 A 51 ASP H A 50 THR HA 1.0 1.8 2.98 333 293 A 50 THR HA A 12 GLU H 1.0 1.8 3.77 334 294 A 9 ALA H A 8 THR HA 1.0 1.8 2.89 335 295 A 78 THR H A 8 THR HA 1.0 1.8 3.58 336 296 A 37 TYR HA A 41 ASN HD2y 1.0 1.8 3.90 337 296 A 41 ASN HD2x A 37 TYR HA 1.0 1.8 3.90 338 297 A 39 ARG HGx A 37 TYR HA 1.0 1.8 4.07 339 298 A 68 ILE H A 64 PHE HA 1.0 1.8 4.10 340 299 A 67 LEU HBy A 64 PHE HA 1.0 1.8 3.35 341 300 A 67 LEU H A 64 PHE HA 1.0 1.8 3.93 342 301 A 67 LEU HBx A 64 PHE HA 1.0 1.8 3.95 343 302 A 8 THR HA A 9 ALA HB1 1.0 1.8 4.84 344 303 A 10 LEU H A 46 ILE HA 1.0 1.8 4.56 345 304 A 77 GLU H A 76 VAL HA 1.0 1.8 3.09 346 305 A 76 VAL HA A 76 VAL HGy% 1.0 1.8 3.27 347 306 A 78 THR H A 76 VAL HA 1.0 1.8 4.08 348 307 A 101 LEU HBy A 97 TYR HA 1.0 1.8 3.30 349 308 A 8 THR H A 7 ILE HA 1.0 1.8 3.05 350 309 A 46 ILE HA A 8 THR HB 1.0 1.8 3.24 351 310 A 22 GLY H A 21 THR HA 1.0 1.8 3.49 352 311 A 116 ILE HG1y A 116 ILE HA 1.0 1.8 3.54 353 312 A 116 ILE HG1x A 116 ILE HA 1.0 1.8 3.40 354 313 A 100 VAL H A 96 PHE HA 1.0 1.8 4.43 355 314 A 99 GLU HGy A 96 PHE HA 1.0 1.8 3.73 356 315 A 96 PHE HA A 100 VAL HB 1.0 1.8 4.10 357 316 A 108 ARG H A 107 VAL HA 1.0 1.8 2.90 358 317 A 107 VAL HA A 76 VAL HGy% 1.0 1.8 4.68 359 318 A 64 PHE HE% A 68 ILE HA 1.0 1.8 5.09 360 319 A 68 ILE HA A 71 VAL HB 1.0 1.8 3.11 361 320 A 68 ILE HA A 71 VAL HGy% 1.0 1.8 3.48 362 321 A 79 LEU H A 78 THR HA 1.0 1.8 2.93 363 322 A 108 ARG H A 78 THR HA 1.0 1.8 3.43 364 323 A 78 THR HA A 108 ARG HBy 1.0 1.8 3.62 365 324 A 85 SER HA A 89 ARG HGx 1.0 1.8 4.46 366 324 A 85 SER HA A 89 ARG HGy 1.0 1.8 4.46 367 325 A 88 GLY H A 85 SER HA 1.0 1.8 3.49 368 326 A 85 SER HA A 85 SER HBy 1.0 1.8 3.02 369 327 A 33 TYR HA A 32 LYS HBx 1.0 1.8 4.60 370 327 A 32 LYS HBy A 33 TYR HA 1.0 1.8 4.60 371 328 A 36 ASP H A 33 TYR HA 1.0 1.8 4.42 372 329 A 33 TYR HA A 36 ASP HBy 1.0 1.8 3.65 373 330 A 33 TYR HA A 36 ASP HBx 1.0 1.8 3.93 374 331 A 37 TYR H A 33 TYR HA 1.0 1.8 4.77 375 332 A 94 VAL H A 91 TYR HA 1.0 1.8 3.65 376 333 A 31 LYS HGx A 31 LYS HA 1.0 1.8 3.63 377 334 A 38 ALA H A 35 GLU HA 1.0 1.8 4.29 378 335 A 35 GLU HA A 35 GLU HBx 1.0 1.8 2.88 379 335 A 35 GLU HA A 35 GLU HBy 1.0 1.8 2.88 380 336 A 110 LEU HBy A 80 ILE HA 1.0 1.8 3.40 381 337 A 70 GLU H A 69 LYS HA 1.0 1.8 3.59 382 338 A 68 ILE H A 65 GLN HA 1.0 1.8 3.53 383 339 A 75 ASN H A 70 GLU HA 1.0 1.8 4.60 384 340 A 39 ARG HA A 39 ARG HDx 1.0 1.8 4.40 385 340 A 39 ARG HA A 39 ARG HDy 1.0 1.8 4.40 386 341 A 39 ARG HA A 39 ARG HBx 1.0 1.8 2.68 387 342 A 65 GLN HA A 65 GLN HBx 1.0 1.8 2.99 388 342 A 65 GLN HBy A 65 GLN HA 1.0 1.8 2.99 389 343 A 66 SER H A 65 GLN HA 1.0 1.8 3.40 390 344 A 65 GLN HA A 65 GLN HGx 1.0 1.8 3.06 391 344 A 65 GLN HGy A 65 GLN HA 1.0 1.8 3.06 392 345 A 65 GLN HA A 68 ILE HG21 1.0 1.8 3.74 393 346 A 102 PHE HA A 107 VAL HB 1.0 1.8 3.85 394 347 A 116 ILE HG21 A 118 SER HA 1.0 1.8 4.57 395 348 A 118 SER HA A 117 ASP HBy 1.0 1.8 4.68 396 349 A 70 GLU HA A 70 GLU HBx 1.0 1.8 2.97 397 349 A 70 GLU HBy A 70 GLU HA 1.0 1.8 2.97 398 350 A 70 GLU HA A 69 LYS HDx 1.0 1.8 4.41 399 350 A 70 GLU HA A 69 LYS HDy 1.0 1.8 4.41 400 351 A 73 ALA HB1 A 70 GLU HA 1.0 1.8 3.26 401 352 A 102 PHE HD% A 101 LEU HA 1.0 1.8 4.46 402 353 A 100 VAL HGx% A 101 LEU HA 1.0 1.8 3.91 403 354 A 82 LYS H A 81 VAL HA 1.0 1.8 3.23 404 355 A 44 GLU H A 43 PHE HA 1.0 1.8 2.83 405 356 A 115 SER HA A 116 ILE H 1.0 1.8 3.06 406 357 A 55 SER HA A 56 GLY H 1.0 1.8 3.53 407 358 A 83 ASP HA A 84 MET HA 1.0 1.8 4.33 408 359 A 86 ARG H A 84 MET HA 1.0 1.8 4.59 409 360 A 84 MET HA A 84 MET HBx 1.0 1.8 2.91 410 360 A 84 MET HBy A 84 MET HA 1.0 1.8 2.91 411 361 A 29 ASN HD2x A 23 GLU HA 1.0 1.8 4.60 412 362 A 37 TYR H A 34 LEU HA 1.0 1.8 4.04 413 363 A 34 LEU HA A 37 TYR HBy 1.0 1.8 4.08 414 364 A 112 ILE HD11 A 34 LEU HA 1.0 1.8 4.25 415 365 A 15 SER HA A 16 ARG HBx 1.0 1.8 4.53 416 365 A 15 SER HA A 16 ARG HBy 1.0 1.8 4.53 417 366 A 50 THR H A 49 PHE HA 1.0 1.8 2.84 418 367 A 36 ASP HBx A 36 ASP HA 1.0 1.8 3.03 419 368 A 40 ARG H A 36 ASP HA 1.0 1.8 4.77 420 369 A 27 ILE H A 26 SER HA 1.0 1.8 3.40 421 370 A 91 TYR HE% A 92 LEU HA 1.0 1.8 5.06 422 371 A 92 LEU HA A 92 LEU HDx% 1.0 1.8 3.04 423 372 A 67 LEU HA A 70 GLU HBx 1.0 1.8 3.72 424 372 A 67 LEU HA A 70 GLU HBy 1.0 1.8 3.72 425 373 A 67 LEU HA A 9 ALA HB1 1.0 1.8 5.22 426 374 A 49 PHE H A 48 HIS HA 1.0 1.8 3.03 427 375 A 48 HIS HA A 10 LEU HDy% 1.0 1.8 5.31 428 376 A 12 GLU H A 11 TYR HA 1.0 1.8 3.08 429 377 A 110 LEU H A 109 PHE HA 1.0 1.8 2.98 430 378 A 79 LEU HBy A 109 PHE HA 1.0 1.8 3.61 431 379 A 29 ASN HA A 32 LYS HBx 1.0 1.8 3.22 432 379 A 29 ASN HA A 32 LYS HBy 1.0 1.8 3.22 433 380 A 108 ARG HA A 108 ARG HGx 1.0 1.8 3.98 434 380 A 108 ARG HA A 108 ARG HGy 1.0 1.8 3.98 435 381 A 89 ARG HA A 94 VAL HGx% 1.0 1.8 4.76 436 381 A 94 VAL HGy% A 89 ARG HA 1.0 1.8 4.76 437 382 A 85 SER HA A 89 ARG HA 1.0 1.8 4.31 438 383 A 15 SER H A 14 LEU HA 1.0 1.8 3.13 439 384 A 19 ASP H A 18 ASP HA 1.0 1.8 3.24 440 385 A 109 PHE H A 108 ARG HA 1.0 1.8 2.92 441 386 A 38 ALA HA A 43 PHE HE% 1.0 1.8 3.13 442 387 A 27 ILE HD11 A 13 ARG HA 1.0 1.8 4.05 443 388 A 14 LEU H A 13 ARG HA 1.0 1.8 3.21 444 389 A 13 ARG HA A 13 ARG HDx 1.0 1.8 4.50 445 389 A 13 ARG HDy A 13 ARG HA 1.0 1.8 4.50 446 390 A 46 ILE HG21 A 47 ARG HA 1.0 1.8 4.39 447 391 A 48 HIS H A 47 ARG HA 1.0 1.8 2.74 448 392 A 19 ASP HA A 19 ASP HBy 1.0 1.8 2.93 449 393 A 13 ARG H A 12 GLU HA 1.0 1.8 3.35 450 394 A 38 ALA HA A 43 PHE HBx 1.0 1.8 3.95 451 395 A 44 GLU HA A 46 ILE HG1y 1.0 1.8 3.21 452 396 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 3.78 453 396 A 20 LEU HDy% A 20 LEU HA 1.0 1.8 3.78 454 397 A 8 THR HB A 44 GLU HA 1.0 1.8 4.86 455 398 A 107 VAL H A 106 ASN HA 1.0 1.8 3.20 456 399 A 106 ASN H A 106 ASN HA 1.0 1.8 2.63 457 400 A 106 ASN HA A 106 ASN HBy 1.0 1.8 3.01 458 401 A 106 ASN HA A 106 ASN HD2y 1.0 1.8 4.85 459 402 A 54 PHE HD% A 51 ASP HA 1.0 1.8 4.16 460 403 A 75 ASN HA A 6 ARG HA 1.0 1.8 4.51 461 404 A 53 GLY H A 52 ASP HA 1.0 1.8 3.09 462 405 A 27 ILE HD11 A 52 ASP HA 1.0 1.8 3.77 463 406 A 42 GLY H A 41 ASN HA 1.0 1.8 3.42 464 407 A 41 ASN HA A 42 GLY HAx 1.0 1.8 4.33 465 407 A 41 ASN HA A 42 GLY HAy 1.0 1.8 4.33 466 408 A 17 ASP HBx A 17 ASP HA 1.0 1.8 3.05 467 409 A 80 ILE H A 79 LEU HA 1.0 1.8 2.85 468 410 A 114 ASN HA A 114 ASN HBy 1.0 1.8 2.76 469 411 A 111 ALA HA A 110 LEU HA 1.0 1.8 4.42 470 412 A 10 LEU HA A 34 LEU HDy% 1.0 1.8 4.25 471 413 A 10 LEU HA A 11 TYR H 1.0 1.8 2.97 472 414 A 10 LEU HA A 10 LEU HG 1.0 1.8 3.29 473 415 A 113 ASN HA A 113 ASN HBx 1.0 1.8 2.84 474 415 A 113 ASN HA A 113 ASN HBy 1.0 1.8 2.84 475 416 A 84 MET H A 83 ASP HA 1.0 1.8 3.22 476 417 A 25 ASN HD2x A 25 ASN HA 1.0 1.8 3.97 477 418 A 61 ARG H A 60 ASN HA 1.0 1.8 2.81 478 419 A 60 ASN HA A 65 GLN HGx 1.0 1.8 2.88 479 419 A 65 GLN HGy A 60 ASN HA 1.0 1.8 2.88 480 420 A 25 ASN HA A 14 LEU HBx 1.0 1.8 4.28 481 421 A 58 ASN HD2y A 58 ASN HA 1.0 1.8 5.04 482 422 A 58 ASN HA A 87 LEU HA 1.0 1.8 4.74 483 423 A 58 ASN HA A 57 VAL HGy% 1.0 1.8 4.76 484 424 A 116 ILE HD11 A 91 TYR HE% 1.0 1.8 4.82 485 425 A 9 ALA HA A 10 LEU HBx 1.0 1.8 4.20 486 426 A 10 LEU H A 9 ALA HA 1.0 1.8 2.89 487 427 A 54 PHE HE% A 62 PRO HDx 1.0 1.8 5.01 488 428 A 103 PRO HDy A 102 PHE HD% 1.0 1.8 4.15 489 429 A 103 PRO HDy A 102 PHE HBx 1.0 1.8 3.44 490 430 A 103 PRO HDx A 102 PHE H 1.0 1.8 3.51 491 431 A 103 PRO HDx A 102 PHE HBx 1.0 1.8 3.26 492 432 A 62 PRO HDx A 61 ARG HA 1.0 1.8 3.57 493 433 A 61 ARG HA A 62 PRO HDy 1.0 1.8 3.18 494 434 A 63 GLY HAx A 62 PRO HBx 1.0 1.8 4.68 495 435 A 50 THR H A 63 GLY HAx 1.0 1.8 4.51 496 436 A 66 SER H A 63 GLY HAx 1.0 1.8 4.59 497 437 A 50 THR H A 63 GLY HAy 1.0 1.8 4.87 498 438 A 30 GLN H A 14 LEU HBy 1.0 1.8 4.92 499 439 A 14 LEU HBy A 30 GLN HE2y 1.0 1.8 5.20 500 440 A 27 ILE HD11 A 14 LEU HBy 1.0 1.8 4.23 501 441 A 15 SER H A 14 LEU HBx 1.0 1.8 4.52 502 442 A 30 GLN H A 14 LEU HBx 1.0 1.8 4.55 503 443 A 14 LEU HBx A 30 GLN HE2y 1.0 1.8 5.12 504 444 A 41 ASN H A 42 GLY HAx 1.0 1.8 4.14 505 444 A 41 ASN H A 42 GLY HAy 1.0 1.8 4.14 506 445 A 99 GLU HGy A 95 GLY HAx 1.0 1.8 4.79 507 446 A 98 THR HG21 A 95 GLY HAx 1.0 1.8 5.50 508 447 A 99 GLU H A 95 GLY HAx 1.0 1.8 4.42 509 448 A 52 ASP HA A 53 GLY HAy 1.0 1.8 4.49 510 449 A 99 GLU HGy A 95 GLY HAy 1.0 1.8 4.67 511 450 A 81 VAL H A 110 LEU HBx 1.0 1.8 4.98 512 451 A 110 LEU HBx A 110 LEU HDx% 1.0 1.8 3.57 513 451 A 110 LEU HBx A 110 LEU HDy% 1.0 1.8 3.57 514 452 A 88 GLY HAx A 94 VAL HGx% 1.0 1.8 3.81 515 452 A 88 GLY HAx A 94 VAL HGy% 1.0 1.8 3.81 516 453 A 89 ARG H A 88 GLY HAy 1.0 1.8 3.53 517 454 A 88 GLY HAy A 94 VAL HGx% 1.0 1.8 4.01 518 454 A 94 VAL HGy% A 88 GLY HAy 1.0 1.8 4.01 519 455 A 107 VAL HGy% A 79 LEU HBx 1.0 1.8 4.74 520 456 A 79 LEU H A 79 LEU HBx 1.0 1.8 3.79 521 457 A 56 GLY HAx A 57 VAL HGx% 1.0 1.8 5.09 522 458 A 56 GLY HAy A 57 VAL HGx% 1.0 1.8 5.38 523 459 A 7 ILE H A 6 ARG HDx 1.0 1.8 4.48 524 459 A 6 ARG HDy A 7 ILE H 1.0 1.8 4.48 525 460 A 109 PHE H A 108 ARG HDx 1.0 1.8 5.02 526 460 A 109 PHE H A 108 ARG HDy 1.0 1.8 5.02 527 461 A 108 ARG H A 108 ARG HDx 1.0 1.8 4.43 528 461 A 108 ARG H A 108 ARG HDy 1.0 1.8 4.43 529 462 A 64 PHE HE% A 61 ARG HDx 1.0 1.8 4.71 530 462 A 64 PHE HE% A 61 ARG HDy 1.0 1.8 4.71 531 463 A 41 ASN HD2x A 40 ARG HDy 1.0 1.8 4.66 532 463 A 40 ARG HDy A 41 ASN HD2y 1.0 1.8 4.66 533 464 A 85 SER HA A 89 ARG HDx 1.0 1.8 4.59 534 464 A 85 SER HA A 89 ARG HDy 1.0 1.8 4.59 535 465 A 89 ARG H A 89 ARG HDx 1.0 1.8 4.59 536 465 A 89 ARG H A 89 ARG HDy 1.0 1.8 4.59 537 466 A 40 ARG HGy A 40 ARG HDx 1.0 1.8 2.96 538 466 A 40 ARG HDx A 40 ARG HGx 1.0 1.8 2.96 539 467 A 52 ASP H A 51 ASP HBx 1.0 1.8 4.89 540 467 A 52 ASP H A 51 ASP HBy 1.0 1.8 4.89 541 468 A 54 PHE HZ A 51 ASP HBx 1.0 1.8 4.46 542 468 A 51 ASP HBy A 54 PHE HZ 1.0 1.8 4.46 543 469 A 87 LEU HDx% A 87 LEU HBx 1.0 1.8 3.21 544 469 A 87 LEU HBy A 87 LEU HDx% 1.0 1.8 3.21 545 470 A 98 THR HG21 A 87 LEU HBx 1.0 1.8 5.50 546 470 A 87 LEU HBy A 98 THR HG21 1.0 1.8 5.50 547 471 A 20 LEU H A 20 LEU HBx 1.0 1.8 3.73 548 472 A 20 LEU HBx A 20 LEU HDx% 1.0 1.8 3.27 549 472 A 20 LEU HDy% A 20 LEU HBx 1.0 1.8 3.27 550 473 A 32 LYS HA A 32 LYS HEx 1.0 1.8 4.19 551 473 A 32 LYS HA A 32 LYS HEy 1.0 1.8 4.19 552 474 A 105 LYS HA A 105 LYS HEx 1.0 1.8 4.00 553 474 A 105 LYS HEy A 105 LYS HA 1.0 1.8 4.00 554 475 A 109 PHE HBx A 79 LEU HBy 1.0 1.8 4.85 555 476 A 35 GLU H A 34 LEU HBy 1.0 1.8 4.35 556 477 A 34 LEU H A 34 LEU HBx 1.0 1.8 4.00 557 478 A 34 LEU HBx A 10 LEU HDy% 1.0 1.8 4.03 558 479 A 101 LEU HBy A 102 PHE HBy 1.0 1.8 5.14 559 480 A 101 LEU HBy A 102 PHE HD% 1.0 1.8 4.21 560 481 A 101 LEU H A 101 LEU HBx 1.0 1.8 3.64 561 482 A 97 TYR HA A 101 LEU HBx 1.0 1.8 3.69 562 483 A 97 TYR HD% A 101 LEU HBx 1.0 1.8 4.19 563 484 A 13 ARG HBy A 13 ARG HDx 1.0 1.8 3.86 564 484 A 13 ARG HDy A 13 ARG HBy 1.0 1.8 3.86 565 485 A 19 ASP H A 18 ASP HBy 1.0 1.8 4.32 566 486 A 18 ASP HBy A 20 LEU HDx% 1.0 1.8 4.46 567 486 A 20 LEU HDy% A 18 ASP HBy 1.0 1.8 4.46 568 487 A 18 ASP H A 18 ASP HBx 1.0 1.8 3.68 569 488 A 19 ASP H A 18 ASP HBx 1.0 1.8 4.47 570 489 A 117 ASP H A 117 ASP HBx 1.0 1.8 3.83 571 490 A 82 LYS HA A 82 LYS HEx 1.0 1.8 4.44 572 491 A 92 LEU HDx% A 92 LEU HBx 1.0 1.8 3.33 573 492 A 58 ASN HBx A 57 VAL HGy% 1.0 1.8 4.89 574 493 A 82 LYS HEy A 82 LYS HBx 1.0 1.8 4.48 575 493 A 82 LYS HBy A 82 LYS HEy 1.0 1.8 4.48 576 494 A 31 LYS HEy A 48 HIS HBx 1.0 1.8 4.58 577 495 A 76 VAL HA A 7 ILE HB 1.0 1.8 4.47 578 496 A 93 GLN H A 92 LEU HBy 1.0 1.8 3.85 579 497 A 92 LEU HBy A 93 GLN HGx 1.0 1.8 4.26 580 497 A 92 LEU HBy A 93 GLN HGy 1.0 1.8 4.26 581 498 A 92 LEU H A 92 LEU HBy 1.0 1.8 3.32 582 499 A 92 LEU H A 92 LEU HBx 1.0 1.8 3.79 583 500 A 93 GLN H A 92 LEU HBx 1.0 1.8 3.99 584 501 A 67 LEU HBx A 11 TYR HBy 1.0 1.8 4.15 585 502 A 36 ASP HBy A 36 ASP HA 1.0 1.8 2.95 586 503 A 37 TYR H A 36 ASP HBx 1.0 1.8 3.66 587 504 A 10 LEU HBy A 9 ALA HA 1.0 1.8 4.74 588 505 A 10 LEU HBy A 10 LEU HDx% 1.0 1.8 4.14 589 506 A 34 LEU HDy% A 10 LEU HBx 1.0 1.8 4.36 590 507 A 10 LEU HDy% A 10 LEU HBx 1.0 1.8 4.02 591 508 A 10 LEU HDx% A 10 LEU HBx 1.0 1.8 3.98 592 509 A 75 ASN HBy A 70 GLU HBx 1.0 1.8 4.09 593 509 A 70 GLU HBy A 75 ASN HBy 1.0 1.8 4.09 594 510 A 75 ASN HBy A 7 ILE HG12 1.0 1.8 4.10 595 510 A 75 ASN HBy A 7 ILE HG1y 1.0 1.8 4.10 596 511 A 75 ASN HBy A 76 VAL HGx% 1.0 1.8 5.50 597 512 A 41 ASN HBy A 41 ASN HD2y 1.0 1.8 3.62 598 512 A 41 ASN HD2x A 41 ASN HBy 1.0 1.8 3.62 599 513 A 38 ALA HA A 41 ASN HBy 1.0 1.8 4.99 600 514 A 25 ASN H A 25 ASN HBx 1.0 1.8 3.75 601 515 A 41 ASN H A 41 ASN HBx 1.0 1.8 3.31 602 516 A 41 ASN HBx A 41 ASN HD2y 1.0 1.8 3.63 603 516 A 41 ASN HBx A 41 ASN HD2x 1.0 1.8 3.63 604 517 A 41 ASN HBx A 38 ALA HA 1.0 1.8 4.75 605 518 A 66 SER H A 67 LEU HBy 1.0 1.8 4.04 606 519 A 67 LEU HBy A 49 PHE HD% 1.0 1.8 5.02 607 520 A 79 LEU HDy% A 67 LEU HBx 1.0 1.8 3.82 608 521 A 33 TYR H A 33 TYR HBx 1.0 1.8 3.21 609 522 A 34 LEU HDy% A 33 TYR HBx 1.0 1.8 5.03 610 523 A 80 ILE HD11 A 80 ILE HB 1.0 1.8 3.98 611 524 A 80 ILE H A 80 ILE HB 1.0 1.8 3.56 612 525 A 11 TYR H A 80 ILE HB 1.0 1.8 4.35 613 526 A 10 LEU HA A 80 ILE HB 1.0 1.8 3.74 614 527 A 81 VAL H A 80 ILE HB 1.0 1.8 4.41 615 528 A 112 ILE HD11 A 37 TYR HBx 1.0 1.8 4.42 616 529 A 116 ILE H A 116 ILE HB 1.0 1.8 3.58 617 530 A 117 ASP H A 116 ILE HB 1.0 1.8 4.36 618 531 A 47 ARG H A 46 ILE HB 1.0 1.8 4.59 619 532 A 8 THR HB A 46 ILE HB 1.0 1.8 4.54 620 533 A 38 ALA HA A 43 PHE HBy 1.0 1.8 4.47 621 534 A 8 THR HG21 A 43 PHE HBy 1.0 1.8 3.76 622 535 A 96 PHE HBy A 96 PHE H 1.0 1.8 3.33 623 536 A 82 LYS HDy A 113 ASN HBx 1.0 1.8 4.35 624 536 A 82 LYS HDy A 113 ASN HBy 1.0 1.8 4.35 625 537 A 100 VAL HGx% A 96 PHE HBx 1.0 1.8 4.84 626 538 A 96 PHE H A 96 PHE HBx 1.0 1.8 3.15 627 539 A 29 ASN H A 29 ASN HBx 1.0 1.8 3.69 628 540 A 72 GLU HGx A 69 LYS HEx 1.0 1.8 4.96 629 540 A 69 LYS HEy A 72 GLU HGx 1.0 1.8 4.96 630 541 A 113 ASN H A 112 ILE HB 1.0 1.8 3.81 631 542 A 72 GLU HGy A 72 GLU H 1.0 1.8 3.43 632 543 A 72 GLU HGy A 69 LYS HEx 1.0 1.8 5.10 633 543 A 72 GLU HGy A 69 LYS HEy 1.0 1.8 5.10 634 544 A 35 GLU HA A 35 GLU HGy 1.0 1.8 3.65 635 545 A 35 GLU H A 35 GLU HGy 1.0 1.8 3.87 636 546 A 46 ILE HG21 A 35 GLU HGy 1.0 1.8 4.48 637 547 A 70 GLU H A 72 GLU HGx 1.0 1.8 4.50 638 548 A 7 ILE HB A 45 ASN HBx 1.0 1.8 3.54 639 548 A 45 ASN HBy A 7 ILE HB 1.0 1.8 3.54 640 549 A 7 ILE HA A 45 ASN HBx 1.0 1.8 2.77 641 549 A 45 ASN HBy A 7 ILE HA 1.0 1.8 2.77 642 550 A 44 GLU HA A 45 ASN HBx 1.0 1.8 4.48 643 550 A 45 ASN HBy A 44 GLU HA 1.0 1.8 4.48 644 551 A 7 ILE HG21 A 45 ASN HBx 1.0 1.8 3.40 645 551 A 45 ASN HBy A 7 ILE HG21 1.0 1.8 3.40 646 552 A 106 ASN HBx A 106 ASN H 1.0 1.8 3.83 647 553 A 97 TYR HBy A 97 TYR H 1.0 1.8 3.77 648 554 A 82 LYS H A 81 VAL HB 1.0 1.8 3.84 649 555 A 97 TYR HBx A 101 LEU HDx% 1.0 1.8 5.32 650 555 A 97 TYR HBx A 101 LEU HDy% 1.0 1.8 5.32 651 556 A 99 GLU HGy A 99 GLU H 1.0 1.8 3.70 652 557 A 99 GLU HGy A 99 GLU HA 1.0 1.8 3.80 653 558 A 77 GLU HBx A 77 GLU HGx 1.0 1.8 2.85 654 558 A 77 GLU HBx A 77 GLU HGy 1.0 1.8 2.85 655 559 A 45 ASN HA A 44 GLU HGy 1.0 1.7 5.50 656 560 A 7 ILE HA A 77 GLU HGx 1.0 1.8 4.17 657 560 A 7 ILE HA A 77 GLU HGy 1.0 1.8 4.17 658 561 A 99 GLU H A 99 GLU HGx 1.0 1.8 3.68 659 562 A 100 VAL H A 99 GLU HGx 1.0 1.8 4.93 660 563 A 99 GLU HA A 99 GLU HGx 1.0 1.8 3.90 661 564 A 95 GLY HAx A 99 GLU HGx 1.0 1.8 4.66 662 565 A 99 GLU HGx A 99 GLU HBx 1.0 1.8 2.94 663 565 A 99 GLU HGx A 99 GLU HBy 1.0 1.8 2.94 664 566 A 100 VAL HGx% A 99 GLU HGx 1.0 1.8 4.85 665 567 A 33 TYR HD% A 23 GLU HGx 1.0 1.8 4.12 666 567 A 23 GLU HGy A 33 TYR HD% 1.0 1.8 4.12 667 568 A 27 ILE H A 27 ILE HB 1.0 1.8 3.69 668 569 A 30 GLN HE2x A 27 ILE HB 1.0 1.8 4.81 669 570 A 64 PHE HE% A 65 GLN HGx 1.0 1.8 4.88 670 570 A 65 GLN HGy A 64 PHE HE% 1.0 1.8 4.88 671 571 A 61 ARG HBy A 65 GLN HGx 1.0 1.8 5.46 672 571 A 65 GLN HGy A 61 ARG HBy 1.0 1.8 5.46 673 572 A 104 GLN HA A 104 GLN HGx 1.0 1.8 3.49 674 573 A 104 GLN HGx A 101 LEU HDx% 1.0 1.8 5.07 675 573 A 101 LEU HDy% A 104 GLN HGx 1.0 1.8 5.07 676 574 A 92 LEU H A 93 GLN HGx 1.0 1.8 5.02 677 574 A 92 LEU H A 93 GLN HGy 1.0 1.8 5.02 678 575 A 93 GLN HA A 93 GLN HGx 1.0 1.8 2.92 679 575 A 93 GLN HGy A 93 GLN HA 1.0 1.8 2.92 680 576 A 92 LEU HBx A 93 GLN HGx 1.0 1.8 4.70 681 576 A 92 LEU HBx A 93 GLN HGy 1.0 1.8 4.70 682 577 A 13 ARG HBy A 86 ARG HDx 1.0 1.8 4.54 683 577 A 86 ARG HDy A 13 ARG HBy 1.0 1.8 4.54 684 578 A 68 ILE HB A 68 ILE H 1.0 1.8 3.28 685 579 A 7 ILE HB A 47 ARG HBx 1.0 1.8 4.81 686 580 A 49 PHE HE% A 47 ARG HBx 1.0 1.8 3.86 687 581 A 9 ALA HA A 47 ARG HBx 1.0 1.8 4.66 688 582 A 47 ARG HBx A 47 ARG HDx 1.0 1.8 3.65 689 582 A 47 ARG HBx A 47 ARG HDy 1.0 1.8 3.65 690 583 A 47 ARG HBx A 7 ILE HD11 1.0 1.8 3.70 691 584 A 82 LYS H A 82 LYS HBx 1.0 1.8 3.79 692 584 A 82 LYS H A 82 LYS HBy 1.0 1.8 3.79 693 585 A 107 VAL HB A 102 PHE HBx 1.0 1.8 3.56 694 586 A 102 PHE H A 102 PHE HBy 1.0 1.8 4.01 695 587 A 107 VAL H A 102 PHE HBy 1.0 1.8 5.18 696 588 A 107 VAL HGy% A 102 PHE HBy 1.0 1.8 4.94 697 589 A 44 GLU HBy A 45 ASN H 1.0 1.8 3.69 698 590 A 44 GLU H A 44 GLU HBy 1.0 1.8 3.92 699 591 A 44 GLU HBy A 45 ASN HBx 1.0 1.8 4.89 700 591 A 45 ASN HBy A 44 GLU HBy 1.0 1.8 4.89 701 592 A 44 GLU H A 44 GLU HBx 1.0 1.8 3.65 702 593 A 44 GLU HBx A 45 ASN HBx 1.0 1.8 4.88 703 593 A 45 ASN HBy A 44 GLU HBx 1.0 1.8 4.88 704 594 A 45 ASN H A 44 GLU HBx 1.0 1.8 4.06 705 595 A 102 PHE H A 102 PHE HBx 1.0 1.8 3.89 706 596 A 28 THR HG21 A 32 LYS HBx 1.0 1.8 5.30 707 596 A 28 THR HG21 A 32 LYS HBy 1.0 1.8 5.30 708 597 A 32 LYS HBy A 32 LYS HDx 1.0 1.8 3.45 709 597 A 32 LYS HBx A 32 LYS HDx 1.0 1.8 3.45 710 597 A 32 LYS HDy A 32 LYS HBx 1.0 1.8 3.45 711 597 A 32 LYS HBy A 32 LYS HDy 1.0 1.8 3.45 712 598 A 7 ILE H A 6 ARG HBx 1.0 1.8 4.12 713 598 A 7 ILE H A 6 ARG HBy 1.0 1.8 4.12 714 599 A 31 LYS H A 31 LYS HBy 1.0 1.8 3.59 715 600 A 32 LYS H A 31 LYS HBy 1.0 1.8 4.04 716 601 A 75 ASN HBy A 6 ARG HBx 1.0 1.8 3.52 717 601 A 6 ARG HBy A 75 ASN HBy 1.0 1.8 3.52 718 602 A 31 LYS HBx A 28 THR HA 1.0 1.8 4.83 719 603 A 84 MET HGy A 94 VAL HGx% 1.0 1.8 4.16 720 603 A 94 VAL HGy% A 84 MET HGy 1.0 1.8 4.16 721 604 A 84 MET HA A 84 MET HGy 1.0 1.8 4.05 722 605 A 111 ALA HA A 84 MET HGx 1.0 1.8 5.17 723 606 A 84 MET H A 84 MET HGx 1.0 1.8 3.99 724 607 A 94 VAL H A 94 VAL HB 1.0 1.8 3.25 725 608 A 91 TYR HBx A 94 VAL HB 1.0 1.8 4.84 726 609 A 71 VAL H A 71 VAL HB 1.0 1.8 3.43 727 610 A 77 GLU H A 77 GLU HBy 1.0 1.8 3.58 728 611 A 77 GLU H A 77 GLU HBx 1.0 1.8 3.84 729 612 A 100 VAL H A 100 VAL HB 1.0 1.8 3.69 730 613 A 89 ARG H A 89 ARG HBy 1.0 1.8 3.57 731 614 A 64 PHE HBy A 61 ARG HBy 1.0 1.8 3.83 732 615 A 54 PHE HD% A 61 ARG HBx 1.0 1.8 4.83 733 616 A 90 ASN H A 89 ARG HBx 1.0 1.8 4.40 734 617 A 89 ARG H A 89 ARG HBx 1.0 1.8 3.64 735 618 A 89 ARG HBx A 89 ARG HDx 1.0 1.8 4.15 736 618 A 89 ARG HDy A 89 ARG HBx 1.0 1.8 4.15 737 619 A 100 VAL HA A 103 PRO HBy 1.0 1.8 4.63 738 620 A 104 GLN H A 103 PRO HBy 1.0 1.8 3.83 739 621 A 30 GLN HE2y A 30 GLN HBx 1.0 1.8 4.90 740 621 A 30 GLN HE2y A 30 GLN HBy 1.0 1.8 4.90 741 622 A 3 ARG HBy A 4 THR HA 1.0 1.8 4.42 742 623 A 105 LYS HBy A 105 LYS HEx 1.0 1.8 5.14 743 623 A 105 LYS HBy A 105 LYS HEy 1.0 1.8 5.14 744 624 A 33 TYR HE% A 82 LYS HDx 1.0 1.8 5.10 745 625 A 71 VAL HGx% A 72 GLU HBx 1.0 1.8 4.94 746 625 A 71 VAL HGx% A 72 GLU HBy 1.0 1.8 4.94 747 626 A 79 LEU H A 108 ARG HBy 1.0 1.8 4.72 748 627 A 39 ARG HBx A 39 ARG HDx 1.0 1.8 3.09 749 627 A 39 ARG HDy A 39 ARG HBx 1.0 1.8 3.09 750 628 A 78 THR HG21 A 108 ARG HBx 1.0 1.8 4.36 751 629 A 40 ARG H A 39 ARG HBx 1.0 1.8 4.14 752 630 A 40 ARG H A 40 ARG HBy 1.0 1.8 3.37 753 631 A 40 ARG HBy A 40 ARG HDx 1.0 1.8 3.70 754 632 A 41 ASN H A 40 ARG HBy 1.0 1.8 4.16 755 633 A 37 TYR HA A 40 ARG HBx 1.0 1.8 4.35 756 634 A 40 ARG HBx A 41 ASN HD2y 1.0 1.8 4.91 757 634 A 41 ASN HD2x A 40 ARG HBx 1.0 1.8 4.91 758 635 A 40 ARG H A 40 ARG HBx 1.0 1.8 3.66 759 636 A 34 LEU HDy% A 12 GLU HBx 1.0 1.8 4.01 760 636 A 34 LEU HDy% A 12 GLU HBy 1.0 1.8 4.01 761 637 A 107 VAL HA A 108 ARG HBx 1.0 1.8 4.20 762 638 A 16 ARG HBy A 16 ARG HGx 1.0 1.8 2.47 763 638 A 16 ARG HBx A 16 ARG HGx 1.0 1.8 2.47 764 638 A 16 ARG HGy A 16 ARG HBx 1.0 1.8 2.47 765 638 A 16 ARG HGy A 16 ARG HBy 1.0 1.8 2.47 766 639 A 31 LYS H A 31 LYS HDy 1.0 1.8 4.68 767 640 A 104 GLN HBy A 101 LEU HDx% 1.0 1.8 5.19 768 640 A 101 LEU HDy% A 104 GLN HBy 1.0 1.8 5.19 769 641 A 92 LEU HBx A 93 GLN HBx 1.0 1.8 5.38 770 641 A 92 LEU HBx A 93 GLN HBy 1.0 1.8 5.38 771 642 A 76 VAL HGx% A 70 GLU HBx 1.0 1.8 3.71 772 642 A 70 GLU HBy A 76 VAL HGx% 1.0 1.8 3.71 773 643 A 69 LYS HA A 69 LYS HDx 1.0 1.8 4.28 774 643 A 69 LYS HA A 69 LYS HDy 1.0 1.8 4.28 775 644 A 69 LYS HBx A 69 LYS HDx 1.0 1.8 3.12 776 644 A 69 LYS HBy A 69 LYS HDx 1.0 1.8 3.12 777 644 A 69 LYS HDy A 69 LYS HBx 1.0 1.8 3.12 778 644 A 69 LYS HBy A 69 LYS HDy 1.0 1.8 3.12 779 645 A 105 LYS H A 104 GLN HBy 1.0 1.8 3.95 780 646 A 104 GLN H A 103 PRO HGx 1.0 1.8 4.01 781 646 A 104 GLN H A 103 PRO HGy 1.0 1.8 4.01 782 647 A 99 GLU HA A 103 PRO HGx 1.0 1.8 3.11 783 647 A 103 PRO HGy A 99 GLU HA 1.0 1.8 3.11 784 648 A 39 ARG H A 39 ARG HGy 1.0 1.8 3.99 785 649 A 39 ARG HGx A 39 ARG HA 1.0 1.8 3.54 786 650 A 109 PHE HD% A 79 LEU HG 1.0 1.8 3.67 787 651 A 47 ARG H A 46 ILE HG1x 1.0 1.8 4.66 788 652 A 34 LEU HG A 34 LEU H 1.0 1.8 4.04 789 653 A 34 LEU HG A 33 TYR HD% 1.0 1.8 5.12 790 654 A 7 ILE H A 6 ARG HGx 1.0 1.8 4.06 791 655 A 41 ASN HA A 40 ARG HGx 1.0 1.8 3.65 792 655 A 40 ARG HGy A 41 ASN HA 1.0 1.8 3.65 793 656 A 40 ARG H A 40 ARG HGx 1.0 1.8 3.65 794 656 A 40 ARG HGy A 40 ARG H 1.0 1.8 3.65 795 657 A 6 ARG HGx A 6 ARG HBx 1.0 1.8 2.60 796 657 A 6 ARG HBy A 6 ARG HGx 1.0 1.8 2.60 797 658 A 40 ARG HGy A 41 ASN HD2y 1.0 1.8 4.23 798 658 A 40 ARG HGx A 41 ASN HD2y 1.0 1.8 4.23 799 658 A 41 ASN HD2x A 40 ARG HGx 1.0 1.8 4.23 800 658 A 40 ARG HGy A 41 ASN HD2x 1.0 1.8 4.23 801 659 A 40 ARG HA A 40 ARG HGx 1.0 1.8 3.39 802 659 A 40 ARG HGy A 40 ARG HA 1.0 1.8 3.39 803 660 A 41 ASN H A 40 ARG HGx 1.0 1.8 4.45 804 660 A 41 ASN H A 40 ARG HGy 1.0 1.8 4.45 805 661 A 47 ARG H A 46 ILE HG1y 1.0 1.8 4.76 806 662 A 80 ILE H A 80 ILE HG1y 1.0 1.8 4.12 807 663 A 46 ILE HA A 46 ILE HG1x 1.0 1.8 4.03 808 664 A 8 THR HB A 46 ILE HG1x 1.0 1.8 4.37 809 665 A 61 ARG HA A 62 PRO HGy 1.0 1.8 4.63 810 666 A 81 VAL HGy% A 87 LEU HG 1.0 1.8 4.56 811 667 A 61 ARG HGy A 64 PHE HE% 1.0 1.8 4.31 812 668 A 61 ARG HGy A 64 PHE HBy 1.0 1.8 2.75 813 669 A 61 ARG HGy A 62 PRO HDx 1.0 1.8 4.40 814 670 A 16 ARG H A 16 ARG HGx 1.0 1.8 4.90 815 670 A 16 ARG HGy A 16 ARG H 1.0 1.8 4.90 816 671 A 105 LYS HBy A 105 LYS HDx 1.0 1.8 3.33 817 671 A 105 LYS HBy A 105 LYS HDy 1.0 1.8 3.33 818 672 A 7 ILE HG12 A 76 VAL HGy% 1.0 1.8 3.78 819 672 A 7 ILE HG1y A 76 VAL HGy% 1.0 1.8 3.78 820 673 A 117 ASP H A 116 ILE HG1y 1.0 1.8 5.37 821 674 A 116 ILE HG1y A 109 PHE HBy 1.0 1.8 3.33 822 675 A 111 ALA HA A 116 ILE HG1y 1.0 1.8 4.37 823 676 A 89 ARG H A 89 ARG HGx 1.0 1.8 4.07 824 676 A 89 ARG H A 89 ARG HGy 1.0 1.8 4.07 825 677 A 64 PHE HBy A 61 ARG HGx 1.0 1.8 3.44 826 678 A 27 ILE H A 27 ILE HG1x 1.0 1.8 4.75 827 678 A 27 ILE H A 27 ILE HG1y 1.0 1.8 4.75 828 679 A 52 ASP HBx A 27 ILE HG1x 1.0 1.8 4.77 829 679 A 52 ASP HBx A 27 ILE HG1y 1.0 1.8 4.77 830 680 A 116 ILE HG1x A 116 ILE H 1.0 1.8 4.43 831 681 A 38 ALA H A 80 ILE HG1x 1.0 1.8 4.65 832 682 A 48 HIS H A 47 ARG HGy 1.0 1.8 4.30 833 683 A 47 ARG HA A 47 ARG HGy 1.0 1.8 3.78 834 684 A 7 ILE H A 7 ILE HG12 1.0 1.8 3.97 835 684 A 7 ILE H A 7 ILE HG1y 1.0 1.8 3.97 836 685 A 102 PHE H A 101 LEU HG 1.0 1.8 4.66 837 686 A 101 LEU HA A 101 LEU HG 1.0 1.8 3.72 838 687 A 11 TYR H A 34 LEU HDy% 1.0 1.8 4.18 839 688 A 97 TYR HA A 101 LEU HG 1.0 1.8 3.88 840 689 A 15 SER H A 14 LEU HG 1.0 1.8 4.58 841 690 A 110 LEU HG A 112 ILE HG1y 1.0 1.8 3.57 842 691 A 79 LEU HDy% A 109 PHE HE% 1.0 1.8 3.08 843 692 A 79 LEU HDy% A 81 VAL HGy% 1.0 1.8 3.27 844 693 A 34 LEU HDy% A 34 LEU HBy 1.0 1.8 3.51 845 694 A 86 ARG H A 87 LEU HDx% 1.0 1.8 4.84 846 695 A 14 LEU HG A 26 SER HA 1.0 1.8 3.10 847 696 A 111 ALA H A 110 LEU HG 1.0 1.8 4.45 848 697 A 110 LEU HBy A 110 LEU HG 1.0 1.8 2.83 849 698 A 80 ILE H A 79 LEU HDx% 1.0 1.8 3.26 850 699 A 11 TYR H A 79 LEU HDx% 1.0 1.8 4.08 851 700 A 79 LEU HA A 79 LEU HDx% 1.0 1.8 3.26 852 701 A 81 VAL HGy% A 79 LEU HDx% 1.0 1.8 3.37 853 702 A 67 LEU HDx% A 79 LEU HDx% 1.0 1.8 3.85 854 703 A 38 ALA H A 10 LEU HDx% 1.0 1.8 4.04 855 704 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 4.06 856 705 A 79 LEU HDy% A 67 LEU HDy% 1.0 1.8 3.40 857 706 A 86 ARG H A 86 ARG HGx 1.0 1.8 4.45 858 707 A 69 LYS HGy A 69 LYS HEx 1.0 1.8 4.04 859 707 A 69 LYS HEy A 69 LYS HGy 1.0 1.8 4.04 860 708 A 69 LYS HGx A 66 SER HA 1.0 1.8 4.54 861 709 A 31 LYS HGy A 31 LYS HEx 1.0 1.8 3.56 862 710 A 35 GLU H A 10 LEU HDy% 1.0 1.8 4.56 863 711 A 11 TYR H A 10 LEU HDy% 1.0 1.8 4.01 864 712 A 31 LYS HA A 10 LEU HDy% 1.0 1.8 4.53 865 713 A 35 GLU HA A 10 LEU HDy% 1.0 1.8 4.24 866 714 A 82 LYS H A 86 ARG HGy 1.0 1.8 4.96 867 715 A 86 ARG HGx A 83 ASP H 1.0 1.8 4.65 868 716 A 71 VAL HGx% A 105 LYS HGy 1.0 1.8 4.42 869 717 A 92 LEU HDy% A 93 GLN HGx 1.0 1.8 4.66 870 717 A 92 LEU HDy% A 93 GLN HGy 1.0 1.8 4.66 871 718 A 109 PHE HE% A 87 LEU HDy% 1.0 1.8 3.60 872 719 A 20 LEU H A 20 LEU HG 1.0 1.8 4.76 873 720 A 110 LEU HBy A 110 LEU HDx% 1.0 1.8 3.25 874 720 A 110 LEU HBy A 110 LEU HDy% 1.0 1.8 3.25 875 721 A 37 TYR HE% A 110 LEU HDx% 1.0 1.8 4.14 876 721 A 110 LEU HDy% A 37 TYR HE% 1.0 1.8 4.14 877 722 A 80 ILE HG21 A 110 LEU HDx% 1.0 1.8 3.58 878 722 A 110 LEU HDy% A 80 ILE HG21 1.0 1.8 3.58 879 723 A 82 LYS H A 34 LEU HDx% 1.0 1.8 4.00 880 724 A 81 VAL HGy% A 82 LYS H 1.0 1.8 4.28 881 725 A 81 VAL H A 81 VAL HGy% 1.0 1.8 3.42 882 726 A 81 VAL HGy% A 109 PHE HE% 1.0 1.8 3.44 883 727 A 81 VAL HGy% A 11 TYR HBy 1.0 1.8 3.36 884 728 A 81 VAL HGy% A 111 ALA HA 1.0 1.8 4.65 885 729 A 101 LEU H A 101 LEU HDx% 1.0 1.8 4.02 886 729 A 101 LEU H A 101 LEU HDy% 1.0 1.8 4.02 887 730 A 104 GLN HGy A 101 LEU HDx% 1.0 1.8 4.07 888 730 A 101 LEU HDy% A 104 GLN HGy 1.0 1.8 4.07 889 731 A 34 LEU HBy A 34 LEU HDx% 1.0 1.8 3.05 890 732 A 15 SER H A 14 LEU HDx% 1.0 1.8 3.41 891 732 A 15 SER H A 14 LEU HDy% 1.0 1.8 3.41 892 733 A 30 GLN HE2y A 14 LEU HDx% 1.0 1.8 4.51 893 733 A 30 GLN HE2y A 14 LEU HDy% 1.0 1.8 4.51 894 734 A 18 ASP H A 14 LEU HDx% 1.0 1.8 4.47 895 734 A 18 ASP H A 14 LEU HDy% 1.0 1.8 4.47 896 735 A 30 GLN HE2x A 14 LEU HDx% 1.0 1.8 4.96 897 735 A 30 GLN HE2x A 14 LEU HDy% 1.0 1.8 4.96 898 736 A 14 LEU HA A 14 LEU HDx% 1.0 1.8 3.09 899 736 A 14 LEU HA A 14 LEU HDy% 1.0 1.8 3.09 900 737 A 88 GLY H A 94 VAL HGx% 1.0 1.8 3.64 901 737 A 88 GLY H A 94 VAL HGy% 1.0 1.8 3.64 902 738 A 101 LEU HDx% A 105 LYS HEx 1.0 1.8 3.62 903 738 A 101 LEU HDy% A 105 LYS HEx 1.0 1.8 3.62 904 738 A 105 LYS HEy A 101 LEU HDx% 1.0 1.8 3.62 905 738 A 105 LYS HEy A 101 LEU HDy% 1.0 1.8 3.62 906 739 A 20 LEU H A 20 LEU HDx% 1.0 1.8 3.59 907 739 A 20 LEU H A 20 LEU HDy% 1.0 1.8 3.59 908 740 A 67 LEU HA A 67 LEU HDx% 1.0 1.8 3.19 909 741 A 67 LEU HDx% A 76 VAL HGy% 1.0 1.8 3.02 910 742 A 80 ILE H A 9 ALA HB1 1.0 1.8 3.64 911 743 A 79 LEU HDy% A 9 ALA HB1 1.0 1.8 3.48 912 744 A 94 VAL H A 94 VAL HGx% 1.0 1.8 3.02 913 744 A 94 VAL H A 94 VAL HGy% 1.0 1.8 3.02 914 745 A 94 VAL HA A 94 VAL HGx% 1.0 1.8 2.81 915 745 A 94 VAL HGy% A 94 VAL HA 1.0 1.8 2.81 916 746 A 91 TYR HBx A 94 VAL HGx% 1.0 1.8 3.94 917 746 A 91 TYR HBx A 94 VAL HGy% 1.0 1.8 3.94 918 747 A 107 VAL HA A 107 VAL HGx% 1.0 1.8 3.19 919 748 A 107 VAL HGx% A 102 PHE HBx 1.0 1.8 4.26 920 749 A 98 THR H A 98 THR HG21 1.0 1.8 3.23 921 750 A 98 THR HG21 A 109 PHE HE% 1.0 1.8 3.54 922 751 A 76 VAL HB A 71 VAL HGy% 1.0 1.8 4.22 923 752 A 77 GLU H A 76 VAL HGy% 1.0 1.8 3.93 924 753 A 4 THR HG21 A 5 SER H 1.0 1.8 4.69 925 754 A 28 THR HG21 A 32 LYS HDx 1.0 1.8 3.97 926 754 A 28 THR HG21 A 32 LYS HDy 1.0 1.8 3.97 927 755 A 78 THR HG21 A 43 PHE HE% 1.0 1.8 3.50 928 756 A 78 THR HG21 A 80 ILE HD11 1.0 1.8 3.57 929 757 A 78 THR HG21 A 78 THR HA 1.0 1.8 3.16 930 758 A 76 VAL H A 76 VAL HGx% 1.0 1.8 3.51 931 759 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 3.67 932 760 A 67 LEU HDx% A 76 VAL HGx% 1.0 1.8 3.99 933 761 A 108 ARG H A 107 VAL HGy% 1.0 1.8 3.61 934 762 A 107 VAL HGy% A 102 PHE HBx 1.0 1.8 3.94 935 763 A 109 PHE HBx A 107 VAL HGy% 1.0 1.8 4.38 936 764 A 107 VAL HGy% A 76 VAL HGy% 1.0 1.8 2.88 937 765 A 81 VAL HGx% A 82 LYS HBx 1.0 1.8 4.31 938 765 A 82 LYS HBy A 81 VAL HGx% 1.0 1.8 4.31 939 766 A 8 THR HG21 A 46 ILE HA 1.0 1.8 3.12 940 767 A 8 THR HG21 A 43 PHE HBx 1.0 1.8 3.59 941 768 A 8 THR HG21 A 38 ALA HB1 1.0 1.8 3.57 942 769 A 96 PHE HE% A 100 VAL HGy% 1.0 1.8 3.75 943 770 A 101 LEU HA A 100 VAL HGy% 1.0 1.8 3.83 944 771 A 75 ASN H A 76 VAL HGx% 1.0 1.8 4.10 945 772 A 96 PHE HBy A 100 VAL HGx% 1.0 1.8 4.50 946 773 A 100 VAL HGx% A 100 VAL H 1.0 1.8 3.41 947 774 A 100 VAL HGx% A 96 PHE HA 1.0 1.8 2.77 948 775 A 101 LEU H A 100 VAL HGy% 1.0 1.8 3.52 949 776 A 57 VAL H A 57 VAL HGx% 1.0 1.8 3.14 950 777 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 3.32 951 778 A 73 ALA HB1 A 75 ASN HBy 1.0 1.8 4.49 952 779 A 73 ALA HB1 A 75 ASN HD2y 1.0 1.8 3.77 953 780 A 74 GLY H A 73 ALA HB1 1.0 1.8 3.73 954 781 A 73 ALA HB1 A 75 ASN HBx 1.0 1.8 4.01 955 782 A 84 MET H A 111 ALA HB1 1.0 1.8 3.87 956 783 A 111 ALA H A 111 ALA HB1 1.0 1.8 3.09 957 784 A 83 ASP HA A 111 ALA HB1 1.0 1.8 2.76 958 785 A 83 ASP HBy A 111 ALA HB1 1.0 1.8 4.18 959 786 A 116 ILE HB A 111 ALA HB1 1.0 1.8 3.72 960 787 A 46 ILE HG21 A 38 ALA HB1 1.0 1.8 3.63 961 788 A 43 PHE HBx A 38 ALA HB1 1.0 1.8 3.51 962 789 A 68 ILE HG21 A 68 ILE HD11 1.0 1.8 3.63 963 790 A 27 ILE H A 27 ILE HG21 1.0 1.8 4.32 964 791 A 27 ILE HG21 A 27 ILE HA 1.0 1.8 3.39 965 792 A 27 ILE HD11 A 27 ILE HG21 1.0 1.8 3.28 966 793 A 110 LEU HBy A 80 ILE HG21 1.0 1.8 3.74 967 794 A 80 ILE HD11 A 80 ILE HG21 1.0 1.8 3.74 968 795 A 10 LEU H A 46 ILE HG21 1.0 1.8 4.54 969 796 A 109 PHE HD% A 116 ILE HG21 1.0 1.8 3.92 970 797 A 113 ASN H A 112 ILE HG21 1.0 1.8 4.20 971 798 A 112 ILE H A 112 ILE HG21 1.0 1.8 3.70 972 799 A 112 ILE HD11 A 112 ILE HG21 1.0 1.8 3.48 973 800 A 83 ASP HBy A 112 ILE HG21 1.0 1.8 4.74 974 801 A 111 ALA HA A 84 MET HE1 1.0 1.8 4.66 975 802 A 84 MET HE1 A 109 PHE HBy 1.0 1.8 4.62 976 803 A 84 MET HE1 A 109 PHE HE% 1.0 1.8 3.03 977 804 A 84 MET HE1 A 94 VAL HGx% 1.0 1.8 2.84 978 804 A 84 MET HE1 A 94 VAL HGy% 1.0 1.8 2.84 979 805 A 47 ARG HGy A 7 ILE HD11 1.0 1.8 3.54 980 806 A 7 ILE HD11 A 76 VAL HGy% 1.0 1.8 3.69 981 807 A 76 VAL HA A 7 ILE HD11 1.0 1.8 4.30 982 808 A 46 ILE HG21 A 46 ILE HD11 1.0 1.8 3.17 983 809 A 10 LEU HDx% A 46 ILE HD11 1.0 1.8 4.28 984 810 A 112 ILE H A 112 ILE HD11 1.0 1.8 3.92 985 811 A 111 ALA HA A 112 ILE HD11 1.0 1.8 4.59 986 812 A 112 ILE HD11 A 112 ILE HB 1.0 1.8 3.56 987 813 A 38 ALA HA A 46 ILE HD11 1.0 1.8 4.31 988 814 A 116 ILE HD11 A 116 ILE HB 1.0 1.8 3.74 989 815 A 116 ILE HD11 A 117 ASP HA 1.0 1.8 4.97 990 816 A 116 ILE HD11 A 111 ALA HB1 1.0 1.8 3.54 991 817 A 81 VAL H A 80 ILE HD11 1.0 1.8 5.02 992 818 A 80 ILE HD11 A 8 THR HB 1.0 1.8 5.15 993 819 A 110 LEU HBy A 80 ILE HD11 1.0 1.8 3.33 994 820 A 30 GLN HE2x A 27 ILE HD11 1.0 1.8 4.56 995 821 A 14 LEU H A 27 ILE HD11 1.0 1.8 3.92 996 822 A 64 PHE HE% A 68 ILE HD11 1.0 1.8 3.34 997 823 A 68 ILE HA A 68 ILE HD11 1.0 1.8 3.10 998 824 A 82 LYS H A 34 LEU HDy% 1.0 1.8 4.62 999 825 A 49 PHE H A 49 PHE HBy 1.0 1.8 3.80 1000 826 A 49 PHE H A 48 HIS HBx 1.0 1.8 4.58 1001 827 A 49 PHE H A 10 LEU HBx 1.0 1.8 4.85 1002 828 A 49 PHE H A 11 TYR HA 1.0 1.8 3.97 1003 829 A 49 PHE H A 48 HIS HBy 1.0 1.8 3.84 1004 830 A 49 PHE H A 49 PHE HBx 1.0 1.8 3.91 1005 831 A 49 PHE H A 12 GLU H 1.0 1.8 4.10 1006 832 A 84 MET H A 84 MET HBx 1.0 1.8 3.52 1007 832 A 84 MET H A 84 MET HBy 1.0 1.8 3.52 1008 833 A 9 ALA H A 78 THR H 1.0 1.8 3.92 1009 834 A 79 LEU HBy A 9 ALA H 1.0 1.8 5.50 1010 835 A 9 ALA H A 76 VAL HGy% 1.0 1.8 3.68 1011 835 A 9 ALA H A 76 VAL HGx% 1.0 1.8 3.68 1012 836 A 9 ALA H A 7 ILE HD11 1.0 1.8 4.51 1013 837 A 9 ALA H A 79 LEU HA 1.0 1.8 3.84 1014 838 A 52 ASP H A 52 ASP HBy 1.0 1.8 3.44 1015 839 A 52 ASP H A 52 ASP HBx 1.0 1.8 3.55 1016 840 A 9 ALA H A 79 LEU HDx% 1.0 1.8 4.65 1017 841 A 64 PHE HBy A 64 PHE H 1.0 1.8 3.78 1018 842 A 64 PHE H A 63 GLY H 1.0 1.8 3.58 1019 843 A 64 PHE HD% A 64 PHE H 1.0 1.8 4.06 1020 844 A 61 ARG HBy A 64 PHE H 1.0 1.8 3.88 1021 845 A 64 PHE H A 64 PHE HBx 1.0 1.8 3.75 1022 846 A 16 ARG H A 16 ARG HBx 1.0 1.8 3.88 1023 846 A 16 ARG HBy A 16 ARG H 1.0 1.8 3.88 1024 847 A 17 ASP H A 16 ARG H 1.0 1.8 4.18 1025 848 A 77 GLU H A 6 ARG HBx 1.0 1.8 4.02 1026 848 A 77 GLU H A 6 ARG HBy 1.0 1.8 4.02 1027 849 A 72 GLU HGx A 72 GLU H 1.0 1.8 3.29 1028 850 A 72 GLU H A 72 GLU HBx 1.0 1.8 3.48 1029 850 A 72 GLU H A 72 GLU HBy 1.0 1.8 3.48 1030 851 A 72 GLU H A 71 VAL HGx% 1.0 1.8 3.72 1031 852 A 71 VAL HGy% A 72 GLU H 1.0 1.8 4.17 1032 853 A 71 VAL HB A 72 GLU H 1.0 1.8 3.50 1033 854 A 79 LEU H A 109 PHE HA 1.0 1.8 3.44 1034 855 A 110 LEU H A 79 LEU H 1.0 1.8 4.26 1035 856 A 79 LEU H A 79 LEU HDx% 1.0 1.8 4.45 1036 857 A 80 ILE H A 11 TYR H 1.0 1.8 4.09 1037 858 A 38 ALA H A 37 TYR HE% 1.0 1.8 4.51 1038 859 A 38 ALA H A 34 LEU HA 1.0 1.8 4.05 1039 860 A 38 ALA H A 37 TYR HBx 1.0 1.8 3.58 1040 861 A 38 ALA H A 46 ILE HD11 1.0 1.8 4.21 1041 862 A 80 ILE H A 79 LEU HBx 1.0 1.8 4.24 1042 863 A 38 ALA H A 37 TYR HBy 1.0 1.8 3.70 1043 864 A 45 ASN H A 45 ASN HBx 1.0 1.8 3.85 1044 864 A 45 ASN HBy A 45 ASN H 1.0 1.8 3.85 1045 865 A 10 LEU H A 49 PHE H 1.0 1.8 4.41 1046 866 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.44 1047 867 A 8 THR HB A 45 ASN H 1.0 1.8 4.88 1048 868 A 10 LEU H A 10 LEU HDx% 1.0 1.8 4.36 1049 869 A 44 GLU HA A 45 ASN H 1.0 1.8 3.15 1050 870 A 101 LEU H A 102 PHE H 1.0 1.8 3.87 1051 871 A 103 PRO HDy A 102 PHE H 1.0 1.8 3.62 1052 872 A 102 PHE H A 101 LEU HBx 1.0 1.8 3.84 1053 873 A 60 ASN H A 59 PHE HBx 1.0 1.8 3.22 1054 874 A 60 ASN H A 61 ARG HGx 1.0 1.8 4.54 1055 875 A 30 GLN H A 27 ILE HA 1.0 1.8 4.17 1056 876 A 30 GLN H A 29 ASN HBy 1.0 1.8 3.86 1057 877 A 15 SER H A 15 SER HBx 1.0 1.8 3.64 1058 877 A 15 SER H A 15 SER HBy 1.0 1.8 3.64 1059 878 A 30 GLN H A 30 GLN HBx 1.0 1.8 3.73 1060 878 A 30 GLN H A 30 GLN HBy 1.0 1.8 3.73 1061 879 A 30 GLN H A 31 LYS H 1.0 1.8 3.75 1062 880 A 7 ILE H A 76 VAL HA 1.0 1.8 3.94 1063 881 A 109 PHE H A 109 PHE HBy 1.0 1.8 3.63 1064 882 A 51 ASP H A 27 ILE HD11 1.0 1.8 3.97 1065 883 A 77 GLU H A 7 ILE H 1.0 1.8 4.29 1066 884 A 109 PHE HD% A 109 PHE H 1.0 1.8 4.28 1067 885 A 48 HIS H A 48 HIS HBy 1.0 1.8 3.62 1068 886 A 48 HIS H A 48 HIS HBx 1.0 1.8 3.32 1069 887 A 48 HIS H A 47 ARG HBy 1.0 1.8 4.41 1070 888 A 49 PHE H A 50 THR H 1.0 1.8 4.01 1071 889 A 85 SER H A 83 ASP HBx 1.0 1.8 4.16 1072 890 A 50 THR HB A 50 THR H 1.0 1.8 3.02 1073 891 A 44 GLU H A 43 PHE H 1.0 1.8 4.58 1074 892 A 85 SER H A 85 SER HBy 1.0 1.8 3.64 1075 893 A 85 SER H A 85 SER HBx 1.0 1.8 3.58 1076 894 A 44 GLU H A 43 PHE HBy 1.0 1.8 3.94 1077 895 A 43 PHE HBx A 44 GLU H 1.0 1.8 4.34 1078 896 A 85 SER H A 84 MET H 1.0 1.8 4.26 1079 897 A 44 GLU H A 43 PHE HD% 1.0 1.8 3.88 1080 898 A 35 GLU H A 35 GLU HBx 1.0 1.8 2.89 1081 898 A 35 GLU H A 35 GLU HBy 1.0 1.8 2.89 1082 899 A 65 GLN H A 65 GLN HGx 1.0 1.8 3.34 1083 899 A 65 GLN HGy A 65 GLN H 1.0 1.8 3.34 1084 900 A 65 GLN H A 64 PHE H 1.0 1.8 3.87 1085 901 A 64 PHE HD% A 65 GLN H 1.0 1.8 3.91 1086 902 A 67 LEU H A 65 GLN H 1.0 1.8 4.18 1087 903 A 65 GLN H A 64 PHE HBx 1.0 1.8 3.83 1088 904 A 47 ARG H A 10 LEU HBx 1.0 1.8 3.98 1089 905 A 47 ARG H A 46 ILE HA 1.0 1.8 2.93 1090 906 A 47 ARG H A 47 ARG HBy 1.0 1.8 3.64 1091 907 A 47 ARG H A 9 ALA HA 1.0 1.8 3.79 1092 908 A 47 ARG H A 8 THR HB 1.0 1.8 3.66 1093 909 A 47 ARG H A 47 ARG HBx 1.0 1.8 3.30 1094 910 A 47 ARG H A 10 LEU HDx% 1.0 1.8 4.92 1095 911 A 38 ALA H A 39 ARG H 1.0 1.8 3.57 1096 912 A 39 ARG H A 40 ARG H 1.0 1.8 3.28 1097 913 A 41 ASN H A 39 ARG H 1.0 1.8 4.07 1098 914 A 36 ASP H A 36 ASP HA 1.0 1.8 2.85 1099 915 A 39 ARG H A 39 ARG HDx 1.0 1.8 3.98 1100 915 A 39 ARG H A 39 ARG HDy 1.0 1.8 3.98 1101 916 A 36 ASP H A 36 ASP HBy 1.0 1.8 2.96 1102 917 A 36 ASP H A 36 ASP HBx 1.0 1.8 3.11 1103 918 A 36 ASP H A 35 GLU HBx 1.0 1.8 3.41 1104 918 A 36 ASP H A 35 GLU HBy 1.0 1.8 3.41 1105 919 A 39 ARG H A 39 ARG HBx 1.0 1.8 3.68 1106 920 A 113 ASN H A 113 ASN HBx 1.0 1.8 3.31 1107 920 A 113 ASN H A 113 ASN HBy 1.0 1.8 3.31 1108 921 A 112 ILE H A 113 ASN H 1.0 1.8 3.93 1109 922 A 99 GLU H A 96 PHE HA 1.0 1.8 3.89 1110 923 A 113 ASN H A 111 ALA HB1 1.0 1.8 4.48 1111 924 A 99 GLU H A 100 VAL H 1.0 1.8 3.21 1112 925 A 71 VAL H A 68 ILE HD11 1.0 1.8 4.52 1113 926 A 71 VAL H A 72 GLU H 1.0 1.8 3.54 1114 927 A 71 VAL H A 70 GLU H 1.0 1.8 3.32 1115 928 A 71 VAL H A 76 VAL HGy% 1.0 1.8 3.97 1116 928 A 71 VAL H A 76 VAL HGx% 1.0 1.8 3.97 1117 929 A 71 VAL H A 68 ILE HA 1.0 1.8 3.58 1118 930 A 110 LEU H A 111 ALA H 1.0 1.8 4.33 1119 931 A 110 LEU H A 80 ILE HA 1.0 1.8 3.67 1120 932 A 110 LEU H A 110 LEU HBy 1.0 1.8 3.41 1121 933 A 110 LEU H A 80 ILE HG21 1.0 1.8 5.33 1122 934 A 34 LEU H A 33 TYR HBy 1.0 1.8 3.72 1123 935 A 34 LEU H A 33 TYR HBx 1.0 1.8 3.56 1124 936 A 32 LYS H A 31 LYS H 1.0 1.8 3.54 1125 937 A 31 LYS H A 31 LYS HGy 1.0 1.8 3.42 1126 938 A 95 GLY H A 94 VAL H 1.0 1.8 3.67 1127 939 A 79 LEU H A 108 ARG H 1.0 1.8 4.15 1128 940 A 108 ARG H A 108 ARG HBy 1.0 1.8 3.69 1129 941 A 108 ARG H A 107 VAL HGx% 1.0 1.8 4.14 1130 942 A 108 ARG H A 108 ARG HBx 1.0 1.8 3.77 1131 943 A 108 ARG H A 78 THR HG21 1.0 1.8 4.48 1132 944 A 33 TYR H A 32 LYS HBx 1.0 1.8 3.36 1133 944 A 33 TYR H A 32 LYS HBy 1.0 1.8 3.36 1134 945 A 33 TYR H A 33 TYR HBy 1.0 1.8 3.08 1135 946 A 117 ASP H A 117 ASP HBy 1.0 1.8 3.63 1136 947 A 117 ASP H A 118 SER HA 1.0 1.8 4.37 1137 948 A 17 ASP HBx A 17 ASP H 1.0 1.8 3.49 1138 949 A 76 VAL H A 75 ASN HBy 1.0 1.8 4.19 1139 950 A 76 VAL H A 76 VAL HB 1.0 1.8 3.37 1140 951 A 76 VAL H A 75 ASN H 1.0 1.8 3.42 1141 952 A 76 VAL H A 71 VAL HA 1.0 1.8 3.87 1142 953 A 4 THR H A 3 ARG HDx 1.0 1.8 4.19 1143 953 A 3 ARG HDy A 4 THR H 1.0 1.8 4.19 1144 954 A 6 ARG H A 6 ARG HGy 1.0 1.8 5.11 1145 955 A 6 ARG H A 5 SER HA 1.0 1.8 2.91 1146 956 A 6 ARG H A 6 ARG HGx 1.0 1.8 3.73 1147 957 A 6 ARG H A 6 ARG HBx 1.0 1.8 3.26 1148 957 A 6 ARG H A 6 ARG HBy 1.0 1.8 3.26 1149 958 A 21 THR H A 20 LEU HA 1.0 1.8 3.54 1150 959 A 21 THR H A 20 LEU HDx% 1.0 1.8 4.15 1151 959 A 20 LEU HDy% A 21 THR H 1.0 1.8 4.15 1152 960 A 115 SER H A 114 ASN HA 1.0 1.8 3.43 1153 961 A 28 THR H A 27 ILE HB 1.0 1.8 3.74 1154 962 A 8 THR H A 7 ILE HB 1.0 1.8 3.41 1155 963 A 28 THR H A 27 ILE HG21 1.0 1.8 3.63 1156 964 A 81 VAL H A 80 ILE HA 1.0 1.8 2.77 1157 965 A 81 VAL H A 80 ILE HG21 1.0 1.8 3.33 1158 966 A 41 ASN H A 40 ARG H 1.0 1.8 3.35 1159 967 A 66 SER H A 65 GLN H 1.0 1.8 3.39 1160 968 A 49 PHE HE% A 66 SER H 1.0 1.8 4.79 1161 969 A 19 ASP HA A 19 ASP H 1.0 1.8 2.80 1162 970 A 19 ASP H A 19 ASP HBy 1.0 1.8 3.30 1163 971 A 86 ARG H A 86 ARG HGy 1.0 1.8 4.36 1164 972 A 81 VAL HGy% A 11 TYR H 1.0 1.8 4.13 1165 973 A 87 LEU H A 86 ARG H 1.0 1.8 3.63 1166 974 A 86 ARG H A 83 ASP H 1.0 1.8 4.25 1167 975 A 75 ASN HBx A 75 ASN HD2y 1.0 1.8 3.57 1168 976 A 107 VAL H A 107 VAL HB 1.0 1.8 3.34 1169 977 A 107 VAL H A 106 ASN H 1.0 1.8 3.57 1170 978 A 90 ASN H A 94 VAL HGx% 1.0 1.8 4.47 1171 978 A 90 ASN H A 94 VAL HGy% 1.0 1.8 4.47 1172 979 A 116 ILE H A 115 SER H 1.0 1.8 4.36 1173 980 A 42 GLY H A 43 PHE H 1.0 1.8 3.16 1174 981 A 43 PHE HBx A 43 PHE H 1.0 1.8 3.39 1175 982 A 43 PHE H A 43 PHE HD% 1.0 1.8 3.32 1176 983 A 38 ALA HA A 43 PHE H 1.0 1.8 4.05 1177 984 A 43 PHE HBy A 43 PHE H 1.0 1.8 3.76 1178 985 A 38 ALA HB1 A 43 PHE H 1.0 1.8 4.17 1179 986 A 90 ASN H A 89 ARG HGx 1.0 1.8 4.86 1180 986 A 90 ASN H A 89 ARG HGy 1.0 1.8 4.86 1181 987 A 92 LEU H A 91 TYR HBy 1.0 1.8 4.33 1182 988 A 34 LEU HDy% A 12 GLU H 1.0 1.8 4.47 1183 989 A 12 GLU H A 11 TYR HBx 1.0 1.8 4.21 1184 990 A 46 ILE H A 45 ASN H 1.0 1.8 3.88 1185 991 A 46 ILE H A 45 ASN HBx 1.0 1.8 3.75 1186 991 A 45 ASN HBy A 46 ILE H 1.0 1.8 3.75 1187 992 A 46 ILE H A 46 ILE HG1y 1.0 1.8 3.34 1188 993 A 47 ARG H A 46 ILE H 1.0 1.8 4.04 1189 994 A 46 ILE H A 46 ILE HB 1.0 1.8 2.96 1190 995 A 49 PHE HE% A 67 LEU H 1.0 1.8 4.35 1191 996 A 67 LEU H A 66 SER H 1.0 1.8 3.38 1192 997 A 67 LEU H A 64 PHE HD% 1.0 1.8 4.77 1193 998 A 67 LEU H A 49 PHE HBx 1.0 1.8 4.66 1194 999 A 67 LEU H A 67 LEU HBy 1.0 1.8 3.53 1195 1000 A 120 ASN H A 120 ASN HBx 1.0 1.8 3.23 1196 1001 A 95 GLY H A 94 VAL HB 1.0 1.8 3.81 1197 1002 A 106 ASN H A 106 ASN HBy 1.0 1.8 3.74 1198 1003 A 75 ASN H A 75 ASN HBy 1.0 1.8 3.44 1199 1004 A 30 GLN HE2y A 27 ILE HA 1.0 1.8 4.12 1200 1005 A 75 ASN HBx A 75 ASN H 1.0 1.8 3.27 1201 1006 A 112 ILE H A 81 VAL HB 1.0 1.8 4.17 1202 1007 A 112 ILE H A 112 ILE HB 1.0 1.8 3.58 1203 1008 A 112 ILE H A 112 ILE HG1x 1.0 1.8 3.85 1204 1009 A 112 ILE H A 82 LYS HA 1.0 1.8 4.01 1205 1010 A 75 ASN H A 74 GLY HAx 1.0 1.8 3.68 1206 1011 A 32 LYS H A 48 HIS HE1 1.0 1.8 4.25 1207 1012 A 74 GLY H A 74 GLY HAy 1.0 1.8 2.91 1208 1013 A 48 HIS HE1 A 35 GLU HGx 1.0 1.8 3.76 1209 1014 A 10 LEU HDy% A 48 HIS HE1 1.0 1.8 3.97 1210 1015 A 35 GLU H A 48 HIS HE1 1.0 1.8 3.93 1211 1016 A 30 GLN H A 29 ASN H 1.0 1.8 3.76 1212 1017 A 25 ASN H A 14 LEU HDx% 1.0 1.8 4.48 1213 1017 A 25 ASN H A 14 LEU HDy% 1.0 1.8 4.48 1214 1018 A 105 LYS H A 105 LYS HGy 1.0 1.8 4.05 1215 1019 A 105 LYS H A 105 LYS HDx 1.0 1.8 3.87 1216 1019 A 105 LYS H A 105 LYS HDy 1.0 1.8 3.87 1217 1020 A 29 ASN H A 28 THR HG21 1.0 1.8 4.39 1218 1021 A 105 LYS H A 105 LYS HGx 1.0 1.8 4.19 1219 1022 A 111 ALA H A 110 LEU HA 1.0 1.8 2.80 1220 1023 A 111 ALA H A 116 ILE HB 1.0 1.8 3.76 1221 1024 A 37 TYR H A 37 TYR HBy 1.0 1.8 3.36 1222 1025 A 98 THR H A 97 TYR HBx 1.0 1.8 3.86 1223 1026 A 38 ALA H A 37 TYR H 1.0 1.8 3.31 1224 1027 A 37 TYR H A 36 ASP H 1.0 1.8 3.10 1225 1028 A 37 TYR H A 37 TYR HBx 1.0 1.8 3.09 1226 1029 A 98 THR H A 94 VAL HGx% 1.0 1.8 4.36 1227 1029 A 98 THR H A 94 VAL HGy% 1.0 1.8 4.36 1228 1030 A 71 VAL H A 69 LYS H 1.0 1.8 4.08 1229 1031 A 69 LYS H A 68 ILE H 1.0 1.8 3.46 1230 1032 A 25 ASN H A 26 SER H 1.0 1.8 3.79 1231 1033 A 69 LYS H A 69 LYS HBx 1.0 1.8 2.79 1232 1033 A 69 LYS H A 69 LYS HBy 1.0 1.8 2.79 1233 1034 A 26 SER H A 25 ASN HA 1.0 1.8 3.39 1234 1035 A 29 ASN HA A 32 LYS H 1.0 1.8 3.55 1235 1036 A 32 LYS H A 28 THR HA 1.0 1.8 4.24 1236 1037 A 32 LYS H A 32 LYS HBx 1.0 1.8 2.98 1237 1037 A 32 LYS H A 32 LYS HBy 1.0 1.8 2.98 1238 1038 A 69 LYS H A 68 ILE HG21 1.0 1.8 4.03 1239 1039 A 69 LYS H A 68 ILE HD11 1.0 1.8 4.76 1240 1040 A 60 ASN H A 60 ASN HD2y 1.0 1.8 4.50 1241 1041 A 29 ASN HBx A 29 ASN HD2y 1.0 1.8 4.00 1242 1042 A 61 ARG H A 65 GLN HGx 1.0 1.8 3.81 1243 1042 A 61 ARG H A 65 GLN HGy 1.0 1.8 3.81 1244 1043 A 61 ARG H A 61 ARG HGx 1.0 1.8 4.02 1245 1044 A 60 ASN H A 61 ARG H 1.0 1.8 4.00 1246 1045 A 61 ARG H A 64 PHE HBx 1.0 1.8 3.96 1247 1046 A 61 ARG H A 60 ASN HBx 1.0 1.8 4.68 1248 1047 A 119 ASN HA A 119 ASN HD2y 1.0 1.8 3.44 1249 1048 A 119 ASN HD2y A 119 ASN HBy 1.0 1.8 4.12 1250 1049 A 119 ASN HBx A 119 ASN HD2y 1.0 1.8 3.39 1251 1050 A 87 LEU H A 87 LEU HDx% 1.0 1.8 3.56 1252 1051 A 87 LEU H A 87 LEU HBx 1.0 1.8 2.93 1253 1051 A 87 LEU H A 87 LEU HBy 1.0 1.8 2.93 1254 1052 A 87 LEU H A 87 LEU HG 1.0 1.8 3.80 1255 1053 A 87 LEU H A 81 VAL HGy% 1.0 1.8 4.46 1256 1054 A 106 ASN HBx A 106 ASN HD2y 1.0 1.8 3.41 1257 1055 A 52 ASP H A 54 PHE HE% 1.0 1.8 3.91 1258 1056 A 106 ASN HBy A 106 ASN HD2y 1.0 1.8 4.08 1259 1057 A 73 ALA H A 72 GLU H 1.0 1.8 3.18 1260 1058 A 93 GLN H A 94 VAL H 1.0 1.8 3.51 1261 1059 A 74 GLY H A 73 ALA H 1.0 1.8 3.55 1262 1060 A 93 GLN H A 93 GLN HBx 1.0 1.8 3.07 1263 1060 A 93 GLN H A 93 GLN HBy 1.0 1.8 3.07 1264 1061 A 72 GLU HGy A 73 ALA H 1.0 1.8 3.45 1265 1062 A 93 GLN H A 93 GLN HGx 1.0 1.8 3.17 1266 1062 A 93 GLN H A 93 GLN HGy 1.0 1.8 3.17 1267 1063 A 70 GLU H A 70 GLU HBx 1.0 1.8 2.95 1268 1063 A 70 GLU HBy A 70 GLU H 1.0 1.8 2.95 1269 1064 A 93 GLN H A 91 TYR HA 1.0 1.8 4.96 1270 1065 A 104 GLN H A 105 LYS HEx 1.0 1.8 4.61 1271 1065 A 104 GLN H A 105 LYS HEy 1.0 1.8 4.61 1272 1066 A 104 GLN H A 104 GLN HGy 1.0 1.8 3.63 1273 1067 A 103 PRO HDy A 104 GLN H 1.0 1.8 4.42 1274 1068 A 13 ARG H A 86 ARG HGy 1.0 1.8 3.93 1275 1069 A 104 GLN H A 104 GLN HGx 1.0 1.8 3.31 1276 1070 A 104 GLN H A 104 GLN HBy 1.0 1.8 3.11 1277 1071 A 104 GLN H A 104 GLN HBx 1.0 1.8 3.51 1278 1072 A 13 ARG H A 12 GLU HBx 1.0 1.8 3.31 1279 1072 A 13 ARG H A 12 GLU HBy 1.0 1.8 3.31 1280 1073 A 42 GLY H A 42 GLY HAx 1.0 1.8 2.87 1281 1073 A 42 GLY H A 42 GLY HAy 1.0 1.8 2.87 1282 1074 A 18 ASP H A 15 SER HBx 1.0 1.8 4.05 1283 1074 A 18 ASP H A 15 SER HBy 1.0 1.8 4.05 1284 1075 A 11 TYR HA A 49 PHE HD% 1.0 1.8 4.06 1285 1076 A 10 LEU H A 49 PHE HD% 1.0 1.8 3.62 1286 1077 A 67 LEU HDx% A 49 PHE HD% 1.0 1.8 3.72 1287 1078 A 67 LEU H A 49 PHE HD% 1.0 1.8 3.66 1288 1079 A 48 HIS HA A 49 PHE HD% 1.0 1.8 3.78 1289 1080 A 9 ALA HA A 49 PHE HD% 1.0 1.8 3.67 1290 1081 A 49 PHE HA A 49 PHE HD% 1.0 1.8 3.43 1291 1082 A 67 LEU HBx A 49 PHE HD% 1.0 1.8 3.49 1292 1083 A 67 LEU HDy% A 49 PHE HD% 1.0 1.8 4.16 1293 1084 A 100 VAL HGx% A 101 LEU H 1.0 1.8 3.77 1294 1085 A 49 PHE HD% A 11 TYR HBx 1.0 1.8 3.76 1295 1086 A 78 THR H A 77 GLU HGx 1.0 1.8 3.99 1296 1086 A 78 THR H A 77 GLU HGy 1.0 1.8 3.99 1297 1087 A 77 GLU H A 78 THR H 1.0 1.8 3.41 1298 1088 A 83 ASP H A 81 VAL HA 1.0 1.8 4.15 1299 1089 A 83 ASP H A 82 LYS HBx 1.0 1.8 3.91 1300 1089 A 83 ASP H A 82 LYS HBy 1.0 1.8 3.91 1301 1090 A 41 ASN HBy A 43 PHE HD% 1.0 1.8 3.47 1302 1091 A 38 ALA HB1 A 43 PHE HD% 1.0 1.8 3.55 1303 1092 A 83 ASP H A 82 LYS HDx 1.0 1.8 4.32 1304 1093 A 80 ILE HD11 A 43 PHE HD% 1.0 1.8 3.69 1305 1094 A 38 ALA H A 43 PHE HD% 1.0 1.8 4.15 1306 1095 A 43 PHE HA A 43 PHE HD% 1.0 1.8 2.96 1307 1096 A 38 ALA HA A 43 PHE HD% 1.0 1.8 2.81 1308 1097 A 41 ASN HBx A 43 PHE HD% 1.0 1.8 3.43 1309 1098 A 80 ILE HG1x A 43 PHE HD% 1.0 1.8 4.10 1310 1099 A 82 LYS H A 83 ASP H 1.0 1.8 3.96 1311 1100 A 43 PHE HE% A 38 ALA HB1 1.0 1.8 4.80 1312 1101 A 41 ASN HBx A 43 PHE HE% 1.0 1.8 3.17 1313 1102 A 43 PHE HE% A 80 ILE HD11 1.0 1.8 3.90 1314 1103 A 41 ASN H A 41 ASN HBy 1.0 1.8 3.35 1315 1104 A 98 THR H A 97 TYR H 1.0 1.8 3.52 1316 1105 A 97 TYR H A 97 TYR HBx 1.0 1.8 3.53 1317 1106 A 41 ASN H A 40 ARG HBx 1.0 1.8 4.34 1318 1107 A 95 GLY H A 96 PHE H 1.0 1.8 3.75 1319 1108 A 110 LEU H A 109 PHE HE% 1.0 1.8 3.94 1320 1109 A 79 LEU HBx A 109 PHE HE% 1.0 1.8 3.76 1321 1110 A 79 LEU HBy A 109 PHE HE% 1.0 1.8 3.75 1322 1111 A 52 ASP H A 54 PHE HD% 1.0 1.8 3.74 1323 1112 A 81 VAL H A 109 PHE HE% 1.0 1.8 4.39 1324 1113 A 54 PHE HD% A 13 ARG HBx 1.0 1.8 3.90 1325 1114 A 54 PHE HA A 54 PHE HD% 1.0 1.8 3.31 1326 1115 A 54 PHE HD% A 51 ASP HBx 1.0 1.8 3.68 1327 1115 A 54 PHE HD% A 51 ASP HBy 1.0 1.8 3.68 1328 1116 A 45 ASN HD2y A 5 SER HA 1.0 1.8 4.11 1329 1117 A 109 PHE HD% A 111 ALA HB1 1.0 1.8 3.54 1330 1118 A 109 PHE HD% A 116 ILE HD11 1.0 1.8 3.20 1331 1119 A 110 LEU H A 109 PHE HD% 1.0 1.8 3.42 1332 1120 A 109 PHE HD% A 98 THR HG21 1.0 1.8 3.04 1333 1121 A 109 PHE HD% A 98 THR HA 1.0 1.8 4.16 1334 1122 A 109 PHE HD% A 79 LEU HBy 1.0 1.8 3.43 1335 1123 A 109 PHE HD% A 109 PHE HA 1.0 1.8 2.98 1336 1124 A 109 PHE HD% A 79 LEU HBx 1.0 1.8 3.97 1337 1125 A 48 HIS HA A 48 HIS HD2 1.0 1.8 3.65 1338 1126 A 92 LEU HA A 91 TYR HD% 1.0 1.8 3.66 1339 1127 A 48 HIS HBx A 48 HIS HD2 1.0 1.8 2.90 1340 1128 A 46 ILE HG21 A 48 HIS HD2 1.0 1.8 3.57 1341 1129 A 10 LEU HDx% A 48 HIS HD2 1.0 1.8 4.16 1342 1130 A 49 PHE HE% A 47 ARG HDx 1.0 1.8 2.81 1343 1130 A 49 PHE HE% A 47 ARG HDy 1.0 1.8 2.81 1344 1131 A 34 LEU HBy A 33 TYR HD% 1.0 1.8 5.11 1345 1132 A 92 LEU HDx% A 91 TYR HD% 1.0 1.8 3.71 1346 1133 A 34 LEU H A 33 TYR HD% 1.0 1.8 3.84 1347 1134 A 82 LYS HA A 33 TYR HD% 1.0 1.8 3.88 1348 1135 A 49 PHE HE% A 9 ALA HA 1.0 1.8 3.45 1349 1136 A 49 PHE HE% A 66 SER HBy 1.0 1.8 2.83 1350 1137 A 49 PHE HE% A 10 LEU H 1.0 1.8 3.97 1351 1138 A 58 ASN H A 57 VAL HGy% 1.0 1.8 4.25 1352 1138 A 58 ASN H A 57 VAL HGx% 1.0 1.8 4.25 1353 1139 A 60 ASN HD2x A 60 ASN HA 1.0 1.8 3.80 1354 1140 A 60 ASN HD2x A 65 GLN HGx 1.0 1.8 3.77 1355 1140 A 65 GLN HGy A 60 ASN HD2x 1.0 1.8 3.77 1356 1141 A 59 PHE HBy A 60 ASN HD2x 1.0 1.8 4.48 1357 1142 A 59 PHE HE% A 64 PHE HZ 1.0 1.8 4.15 1358 1143 A 59 PHE HE% A 93 GLN HBx 1.0 1.8 3.21 1359 1143 A 59 PHE HE% A 93 GLN HBy 1.0 1.8 3.21 1360 1144 A 59 PHE HE% A 93 GLN HGx 1.0 1.8 3.58 1361 1144 A 59 PHE HE% A 93 GLN HGy 1.0 1.8 3.58 1362 1145 A 90 ASN HD2x A 94 VAL HGx% 1.0 1.8 3.19 1363 1145 A 94 VAL HGy% A 90 ASN HD2x 1.0 1.8 3.19 1364 1146 A 30 GLN HE2x A 27 ILE HA 1.0 1.8 3.90 1365 1147 A 101 LEU HBx A 96 PHE HE% 1.0 1.8 3.70 1366 1148 A 30 GLN HE2x A 14 LEU HBy 1.0 1.8 3.69 1367 1149 A 30 GLN HE2x A 14 LEU HBx 1.0 1.8 4.32 1368 1150 A 59 PHE HE% A 87 LEU HDy% 1.0 1.8 3.95 1369 1151 A 25 ASN HD2x A 22 GLY HAy 1.0 1.8 3.94 1370 1152 A 25 ASN HD2x A 25 ASN HBx 1.0 1.8 3.61 1371 1153 A 30 GLN HE2x A 31 LYS HGx 1.0 1.8 3.66 1372 1154 A 90 ASN HBy A 90 ASN HD2x 1.0 1.8 3.72 1373 1155 A 9 ALA HA A 49 PHE HZ 1.0 1.8 4.29 1374 1156 A 119 ASN HA A 119 ASN HD2x 1.0 1.8 3.49 1375 1157 A 47 ARG HBy A 49 PHE HZ 1.0 1.8 4.39 1376 1158 A 45 ASN HD2x A 5 SER HBx 1.0 1.8 4.17 1377 1158 A 5 SER HBy A 45 ASN HD2x 1.0 1.8 4.17 1378 1159 A 45 ASN HD2x A 45 ASN HBx 1.0 1.8 3.24 1379 1159 A 45 ASN HBy A 45 ASN HD2x 1.0 1.8 3.24 1380 1160 A 106 ASN HBy A 106 ASN HD2x 1.0 1.8 3.85 1381 1161 A 38 ALA H A 37 TYR HD% 1.0 1.8 3.44 1382 1162 A 80 ILE HG21 A 37 TYR HD% 1.0 1.8 3.56 1383 1163 A 37 TYR HD% A 41 ASN HD2y 1.0 1.8 3.98 1384 1163 A 41 ASN HD2x A 37 TYR HD% 1.0 1.8 3.98 1385 1164 A 37 TYR HA A 37 TYR HD% 1.0 1.8 3.06 1386 1165 A 38 ALA HB1 A 37 TYR HD% 1.0 1.8 3.79 1387 1166 A 80 ILE HD11 A 37 TYR HD% 1.0 1.8 3.74 1388 1167 A 91 TYR HE% A 117 ASP HA 1.0 1.8 3.42 1389 1168 A 106 ASN HBx A 106 ASN HD2x 1.0 1.8 3.79 1390 1169 A 37 TYR HD% A 110 LEU HDx% 1.0 1.8 3.71 1391 1169 A 110 LEU HDy% A 37 TYR HD% 1.0 1.8 3.71 1392 1170 A 75 ASN HD2x A 70 GLU HA 1.0 1.8 3.80 1393 1171 A 75 ASN HD2x A 75 ASN HBy 1.0 1.8 3.84 1394 1172 A 75 ASN HBx A 75 ASN HD2x 1.0 1.8 3.92 1395 1173 A 33 TYR HE% A 34 LEU HDx% 1.0 1.8 3.88 1396 1174 A 33 TYR HE% A 82 LYS HA 1.0 1.8 3.57 1397 1175 A 100 VAL H A 103 PRO HDx 1.0 1.8 4.54 1398 1176 A 33 TYR HE% A 82 LYS HEy 1.0 1.8 4.06 1399 1177 A 33 TYR HE% A 112 ILE HB 1.0 1.8 3.68 1400 1178 A 33 TYR HE% A 112 ILE HG21 1.0 1.8 3.30 1401 1179 A 100 VAL H A 103 PRO HGx 1.0 1.8 4.21 1402 1179 A 100 VAL H A 103 PRO HGy 1.0 1.8 4.21 1403 1180 A 102 PHE HD% A 102 PHE HA 1.0 1.8 2.81 1404 1181 A 102 PHE HD% A 107 VAL HB 1.0 1.8 3.51 1405 1182 A 102 PHE HD% A 101 LEU HDx% 1.0 1.8 3.51 1406 1182 A 102 PHE HD% A 101 LEU HDy% 1.0 1.8 3.51 1407 1183 A 102 PHE HD% A 71 VAL HGx% 1.0 1.8 3.16 1408 1184 A 107 VAL HGy% A 102 PHE HD% 1.0 1.8 3.88 1409 1185 A 102 PHE HD% A 102 PHE H 1.0 1.8 3.41 1410 1186 A 97 TYR HD% A 94 VAL HA 1.0 1.8 3.05 1411 1187 A 97 TYR HD% A 97 TYR HA 1.0 1.8 3.21 1412 1188 A 97 TYR HD% A 101 LEU HG 1.0 1.8 2.91 1413 1189 A 37 TYR HE% A 43 PHE HD% 1.0 1.8 3.87 1414 1190 A 43 PHE HE% A 37 TYR HE% 1.0 1.8 3.24 1415 1191 A 80 ILE HD11 A 37 TYR HE% 1.0 1.8 3.30 1416 1192 A 38 ALA HA A 37 TYR HE% 1.0 1.8 3.71 1417 1193 A 64 PHE HE% A 59 PHE HBx 1.0 1.8 4.05 1418 1194 A 64 PHE HE% A 61 ARG HGx 1.0 1.8 4.20 1419 1195 A 64 PHE HE% A 87 LEU HG 1.0 1.8 4.04 1420 1196 A 60 ASN HD2y A 64 PHE HE% 1.0 1.8 4.55 1421 1197 A 59 PHE HBy A 64 PHE HE% 1.0 1.8 3.52 1422 1198 A 64 PHE HE% A 87 LEU HDy% 1.0 1.8 3.51 1423 1199 A 67 LEU HDy% A 64 PHE HE% 1.0 1.8 3.76 1424 1200 A 65 GLN HA A 64 PHE HE% 1.0 1.8 4.54 1425 1201 A 59 PHE HBy A 64 PHE HD% 1.0 1.8 3.95 1426 1202 A 64 PHE HD% A 68 ILE H 1.0 1.8 4.28 1427 1203 A 109 PHE HD% A 102 PHE HE% 1.0 1.8 3.93 1428 1204 A 64 PHE HD% A 65 GLN HA 1.0 1.8 3.88 1429 1205 A 64 PHE HD% A 64 PHE HA 1.0 1.8 3.27 1430 1206 A 64 PHE HD% A 87 LEU HG 1.0 1.8 3.76 1431 1207 A 61 ARG HGy A 64 PHE HD% 1.0 1.8 3.81 1432 1208 A 64 PHE HD% A 61 ARG HGx 1.0 1.8 3.92 1433 1209 A 101 LEU HG A 102 PHE HE% 1.0 1.8 3.70 1434 1210 A 71 VAL HGx% A 102 PHE HE% 1.0 1.8 3.10 1435 1211 A 79 LEU HDy% A 102 PHE HE% 1.0 1.8 3.25 1436 1212 A 68 ILE HD11 A 102 PHE HE% 1.0 1.8 3.27 1437 1213 A 102 PHE H A 102 PHE HE% 1.0 1.8 4.13 1438 1214 A 58 ASN HA A 59 PHE HD% 1.0 1.8 4.02 1439 1215 A 59 PHE HA A 59 PHE HD% 1.0 1.8 3.31 1440 1216 A 59 PHE HD% A 93 GLN HBx 1.0 1.8 4.22 1441 1216 A 93 GLN HBy A 59 PHE HD% 1.0 1.8 4.22 1442 1217 A 87 LEU HG A 59 PHE HD% 1.0 1.8 3.95 1443 1218 A 87 LEU HDy% A 59 PHE HD% 1.0 1.8 3.61 1444 1219 A 41 ASN HA A 41 ASN HD2y 1.0 1.8 4.38 1445 1219 A 41 ASN HD2x A 41 ASN HA 1.0 1.8 4.38 1446 1220 A 97 TYR H A 96 PHE HD% 1.0 1.8 3.24 1447 1221 A 97 TYR HD% A 96 PHE HD% 1.0 1.8 3.71 1448 1222 A 93 GLN HA A 96 PHE HD% 1.0 1.8 3.96 1449 1223 A 97 TYR HA A 96 PHE HD% 1.0 1.8 3.90 1450 1224 A 101 LEU HBx A 96 PHE HD% 1.0 1.8 3.91 1451 1225 A 100 VAL HGx% A 96 PHE HD% 1.0 1.8 3.46 1452 1226 A 59 PHE HD% A 97 TYR HE% 1.0 1.8 3.91 1453 1227 A 96 PHE HD% A 97 TYR HE% 1.0 1.8 3.76 1454 1228 A 97 TYR HE% A 93 GLN HBx 1.0 1.8 4.38 1455 1228 A 93 GLN HBy A 97 TYR HE% 1.0 1.8 4.38 1456 1229 A 101 LEU HG A 97 TYR HE% 1.0 1.8 3.29 1457 1230 A 97 TYR HE% A 101 LEU HDx% 1.0 1.8 4.11 1458 1230 A 101 LEU HDy% A 97 TYR HE% 1.0 1.8 4.11 1459 1231 A 59 PHE HE% A 97 TYR HE% 1.0 1.8 3.46 1460 1232 A 11 TYR HA A 49 PHE HBx 1.0 1.8 4.01 1461 1233 A 49 PHE HBy A 11 TYR HA 1.0 1.8 4.35 1462 1234 A 64 PHE HZ A 68 ILE HG1x 1.0 1.8 4.17 1463 1234 A 64 PHE HZ A 68 ILE HG1y 1.0 1.8 4.17 1464 1235 A 67 LEU HDy% A 64 PHE HZ 1.0 1.8 4.75 1465 1236 A 68 ILE HD11 A 64 PHE HZ 1.0 1.8 3.75 1466 1237 A 50 THR HG21 A 51 ASP HA 1.0 1.8 4.33 1467 1238 A 50 THR HA A 51 ASP HA 1.0 1.8 4.27 1468 1239 A 52 ASP HBx A 51 ASP HA 1.0 1.8 4.49 1469 1240 A 52 ASP H A 51 ASP HA 1.0 1.8 2.88 1470 1241 A 51 ASP HA A 52 ASP HA 1.0 1.8 4.40 1471 1242 A 10 LEU HBy A 48 HIS HA 1.0 1.8 3.84 1472 1243 A 48 HIS HA A 10 LEU HBx 1.0 1.8 3.68 1473 1244 A 48 HIS HA A 47 ARG HA 1.0 1.8 4.19 1474 1245 A 10 LEU H A 48 HIS HA 1.0 1.8 3.90 1475 1246 A 10 LEU HDx% A 48 HIS HA 1.0 1.8 4.51 1476 1247 A 109 PHE HA A 108 ARG HA 1.0 1.8 4.32 1477 1248 A 79 LEU HA A 79 LEU HG 1.0 1.8 3.74 1478 1249 A 109 PHE HA A 79 LEU HBx 1.0 1.8 3.20 1479 1250 A 78 THR HA A 79 LEU HA 1.0 1.8 4.33 1480 1251 A 34 LEU HDy% A 81 VAL HA 1.0 1.8 4.53 1481 1252 A 81 VAL HA A 34 LEU HDx% 1.0 1.8 4.34 1482 1253 A 111 ALA HA A 83 ASP HA 1.0 1.8 2.44 1483 1254 A 18 ASP HA A 20 LEU HDx% 1.0 1.8 4.22 1484 1254 A 20 LEU HDy% A 18 ASP HA 1.0 1.8 4.22 1485 1255 A 18 ASP HA A 19 ASP HBy 1.0 1.8 5.50 1486 1256 A 87 LEU H A 84 MET HA 1.0 1.8 4.28 1487 1257 A 84 MET HA A 111 ALA HB1 1.0 1.8 4.19 1488 1258 A 65 GLN H A 62 PRO HA 1.0 1.8 3.96 1489 1259 A 67 LEU H A 66 SER HBy 1.0 1.8 3.37 1490 1260 A 109 PHE HD% A 110 LEU HA 1.0 1.8 4.42 1491 1261 A 69 LYS H A 66 SER HA 1.0 1.8 3.64 1492 1262 A 66 SER HA A 69 LYS HBx 1.0 1.8 2.92 1493 1262 A 69 LYS HBy A 66 SER HA 1.0 1.8 2.92 1494 1263 A 21 THR HA A 21 THR HB 1.0 1.8 2.85 1495 1264 A 75 ASN HBx A 70 GLU HA 1.0 1.8 3.76 1496 1265 A 104 GLN HBy A 74 GLY HAx 1.0 1.8 3.67 1497 1266 A 116 ILE HA A 84 MET HGy 1.0 1.8 4.58 1498 1267 A 29 ASN HBy A 23 GLU HA 1.0 1.8 3.51 1499 1268 A 23 GLU HA A 29 ASN HD2y 1.0 1.8 3.80 1500 1269 A 24 SER HA A 24 SER HBx 1.0 1.8 2.53 1501 1269 A 24 SER HBy A 24 SER HA 1.0 1.8 2.53 1502 1270 A 95 GLY H A 91 TYR HA 1.0 1.8 3.95 1503 1271 A 91 TYR HA A 91 TYR HD% 1.0 1.8 3.09 1504 1272 A 91 TYR HA A 94 VAL HGx% 1.0 1.8 3.18 1505 1272 A 94 VAL HGy% A 91 TYR HA 1.0 1.8 3.18 1506 1273 A 16 ARG HA A 16 ARG HDx 1.0 1.8 3.30 1507 1273 A 16 ARG HA A 16 ARG HDy 1.0 1.8 3.30 1508 1274 A 42 GLY H A 39 ARG HA 1.0 1.8 3.72 1509 1275 A 39 ARG HA A 43 PHE H 1.0 1.8 3.71 1510 1276 A 59 PHE HA A 64 PHE HE% 1.0 1.8 3.63 1511 1277 A 38 ALA HA A 37 TYR HD% 1.0 1.8 3.29 1512 1278 A 38 ALA HA A 80 ILE HD11 1.0 1.8 4.05 1513 1279 A 69 LYS HA A 72 GLU H 1.0 1.8 3.59 1514 1280 A 96 PHE HBy A 93 GLN HA 1.0 1.8 3.67 1515 1281 A 93 GLN HA A 93 GLN HBx 1.0 1.8 2.77 1516 1281 A 93 GLN HA A 93 GLN HBy 1.0 1.8 2.77 1517 1282 A 69 LYS HGx A 69 LYS HA 1.0 1.8 3.46 1518 1283 A 105 LYS H A 104 GLN HA 1.0 1.8 3.63 1519 1284 A 104 GLN HA A 104 GLN HBy 1.0 1.8 2.86 1520 1285 A 41 ASN H A 40 ARG HA 1.0 1.8 3.39 1521 1286 A 33 TYR HBx A 30 GLN HA 1.0 1.8 3.30 1522 1287 A 33 TYR HBy A 30 GLN HA 1.0 1.8 3.73 1523 1288 A 36 ASP H A 32 LYS HA 1.0 1.8 4.12 1524 1289 A 33 TYR H A 32 LYS HA 1.0 1.8 3.51 1525 1290 A 35 GLU H A 32 LYS HA 1.0 1.8 3.73 1526 1291 A 14 LEU HA A 15 SER HBx 1.0 1.8 4.23 1527 1291 A 14 LEU HA A 15 SER HBy 1.0 1.8 4.23 1528 1292 A 92 LEU HA A 92 LEU HBx 1.0 1.8 2.88 1529 1293 A 98 THR HB A 98 THR HA 1.0 1.8 2.61 1530 1294 A 100 VAL HA A 100 VAL HGy% 1.0 1.8 2.90 1531 1295 A 98 THR H A 95 GLY HAx 1.0 1.8 4.42 1532 1296 A 115 SER HA A 115 SER HBx 1.0 1.8 2.65 1533 1296 A 115 SER HA A 115 SER HBy 1.0 1.8 2.65 1534 1297 A 34 LEU HA A 80 ILE HG21 1.0 1.8 4.05 1535 1298 A 33 TYR HE% A 34 LEU HA 1.0 1.8 4.32 1536 1299 A 34 LEU HA A 37 TYR HBx 1.0 1.8 3.85 1537 1300 A 107 VAL HA A 78 THR HG21 1.0 1.8 3.98 1538 1301 A 118 SER HBx A 118 SER HA 1.0 1.8 3.05 1539 1302 A 107 VAL HA A 78 THR HA 1.0 1.8 3.75 1540 1303 A 107 VAL HA A 102 PHE HD% 1.0 1.8 4.37 1541 1304 A 68 ILE HB A 65 GLN HA 1.0 1.8 3.34 1542 1305 A 69 LYS H A 65 GLN HA 1.0 1.8 3.97 1543 1306 A 5 SER HA A 5 SER HBx 1.0 1.8 2.51 1544 1306 A 5 SER HBy A 5 SER HA 1.0 1.8 2.51 1545 1307 A 5 SER H A 5 SER HBx 1.0 1.8 3.37 1546 1307 A 5 SER HBy A 5 SER H 1.0 1.8 3.37 1547 1308 A 20 LEU HDy% A 24 SER HBx 1.0 1.8 4.18 1548 1308 A 20 LEU HDx% A 24 SER HBx 1.0 1.8 4.18 1549 1308 A 24 SER HBy A 20 LEU HDx% 1.0 1.8 4.18 1550 1308 A 24 SER HBy A 20 LEU HDy% 1.0 1.8 4.18 1551 1309 A 82 LYS HDy A 82 LYS HA 1.0 1.8 4.19 1552 1310 A 82 LYS HA A 82 LYS HGx 1.0 1.8 3.55 1553 1310 A 82 LYS HA A 82 LYS HGy 1.0 1.8 3.55 1554 1311 A 57 VAL HA A 57 VAL HB 1.0 1.8 2.74 1555 1312 A 58 ASN H A 57 VAL HA 1.0 1.8 3.58 1556 1313 A 35 GLU HA A 35 GLU HGx 1.0 1.8 3.44 1557 1314 A 36 ASP H A 35 GLU HA 1.0 1.8 3.50 1558 1315 A 38 ALA H A 37 TYR HA 1.0 1.8 3.57 1559 1316 A 40 ARG H A 37 TYR HA 1.0 1.8 4.19 1560 1317 A 50 THR HB A 49 PHE HA 1.0 1.8 4.15 1561 1318 A 27 ILE HG21 A 28 THR HA 1.0 1.8 3.70 1562 1319 A 94 VAL HA A 93 GLN HBx 1.0 1.8 4.41 1563 1319 A 93 GLN HBy A 94 VAL HA 1.0 1.8 4.41 1564 1320 A 28 THR HA A 31 LYS HBy 1.0 1.8 3.72 1565 1321 A 94 VAL HA A 97 TYR HE% 1.0 1.8 3.90 1566 1322 A 97 TYR H A 94 VAL HA 1.0 1.8 4.21 1567 1323 A 71 VAL HA A 105 LYS HGy 1.0 1.8 3.95 1568 1324 A 27 ILE HD11 A 27 ILE HA 1.0 1.8 3.15 1569 1325 A 102 PHE HD% A 98 THR HA 1.0 1.8 2.96 1570 1326 A 98 THR HG21 A 98 THR HA 1.0 1.8 3.00 1571 1327 A 78 THR HB A 9 ALA H 1.0 1.8 4.12 1572 1328 A 78 THR HB A 43 PHE HD% 1.0 1.8 4.08 1573 1329 A 68 ILE HA A 72 GLU H 1.0 1.8 3.94 1574 1330 A 70 GLU H A 68 ILE HA 1.0 1.8 4.21 1575 1331 A 68 ILE HA A 68 ILE HG1x 1.0 1.8 4.02 1576 1331 A 68 ILE HA A 68 ILE HG1y 1.0 1.8 4.02 1577 1332 A 67 LEU HDy% A 68 ILE HA 1.0 1.8 4.54 1578 1333 A 107 VAL HB A 102 PHE HBy 1.0 1.8 3.16 1579 1334 A 111 ALA H A 112 ILE HA 1.0 1.8 4.34 1580 1335 A 112 ILE HA A 112 ILE HG1y 1.0 1.8 3.38 1581 1336 A 112 ILE HA A 112 ILE HG1x 1.0 1.8 3.44 1582 1337 A 39 ARG HBy A 39 ARG HDx 1.0 1.8 3.08 1583 1337 A 39 ARG HBy A 39 ARG HDy 1.0 1.8 3.08 1584 1338 A 39 ARG HGx A 39 ARG HDx 1.0 1.8 3.03 1585 1338 A 39 ARG HGx A 39 ARG HDy 1.0 1.8 3.03 1586 1339 A 13 ARG HE A 54 PHE HBx 1.0 1.8 4.13 1587 1339 A 13 ARG HE A 54 PHE HBy 1.0 1.8 4.13 1588 1340 A 7 ILE HB A 75 ASN HBy 1.0 1.8 4.33 1589 1341 A 75 ASN HD2y A 75 ASN HBy 1.0 1.8 3.59 1590 1342 A 6 ARG HA A 75 ASN HBy 1.0 1.8 3.63 1591 1343 A 70 GLU HA A 75 ASN HBy 1.0 1.8 3.96 1592 1344 A 64 PHE HBy A 65 GLN H 1.0 1.8 4.25 1593 1345 A 6 ARG H A 6 ARG HDx 1.0 1.8 4.46 1594 1345 A 6 ARG HDy A 6 ARG H 1.0 1.8 4.46 1595 1346 A 6 ARG HBx A 6 ARG HDx 1.0 1.8 3.49 1596 1346 A 6 ARG HBy A 6 ARG HDx 1.0 1.8 3.49 1597 1346 A 6 ARG HDy A 6 ARG HBx 1.0 1.8 3.49 1598 1346 A 6 ARG HDy A 6 ARG HBy 1.0 1.8 3.49 1599 1347 A 77 GLU HBy A 6 ARG HDx 1.0 1.8 3.93 1600 1347 A 6 ARG HDy A 77 GLU HBy 1.0 1.8 3.93 1601 1348 A 31 LYS HBx A 48 HIS HBy 1.0 1.8 3.56 1602 1349 A 101 LEU HA A 97 TYR HA 1.0 1.8 4.43 1603 1350 A 102 PHE H A 97 TYR HA 1.0 1.8 3.88 1604 1351 A 107 VAL H A 106 ASN HBy 1.0 1.8 4.51 1605 1352 A 51 ASP HA A 52 ASP HBy 1.0 1.8 4.36 1606 1353 A 53 GLY H A 52 ASP HBy 1.0 1.8 4.43 1607 1354 A 40 ARG HBx A 40 ARG HDx 1.0 1.8 3.62 1608 1355 A 8 THR HB A 45 ASN HBx 1.0 1.8 4.28 1609 1355 A 45 ASN HBy A 8 THR HB 1.0 1.8 4.28 1610 1356 A 47 ARG HBy A 47 ARG HDx 1.0 1.8 3.60 1611 1356 A 47 ARG HDy A 47 ARG HBy 1.0 1.8 3.60 1612 1357 A 91 TYR HBx A 91 TYR H 1.0 1.8 4.04 1613 1358 A 6 ARG HE A 45 ASN HBx 1.0 1.8 4.40 1614 1358 A 45 ASN HBy A 6 ARG HE 1.0 1.8 4.40 1615 1359 A 49 PHE HD% A 47 ARG HDx 1.0 1.8 4.54 1616 1359 A 49 PHE HD% A 47 ARG HDy 1.0 1.8 4.54 1617 1360 A 8 THR H A 45 ASN HBx 1.0 1.8 3.51 1618 1360 A 8 THR H A 45 ASN HBy 1.0 1.8 3.51 1619 1361 A 70 GLU HA A 69 LYS HEx 1.0 1.8 4.40 1620 1361 A 70 GLU HA A 69 LYS HEy 1.0 1.8 4.40 1621 1362 A 49 PHE HE% A 67 LEU HA 1.0 1.8 3.53 1622 1363 A 67 LEU HA A 67 LEU HG 1.0 1.8 3.98 1623 1364 A 67 LEU HDy% A 67 LEU HA 1.0 1.8 3.99 1624 1365 A 67 LEU HA A 68 ILE H 1.0 1.8 3.62 1625 1366 A 69 LYS HGx A 69 LYS HEx 1.0 1.8 3.41 1626 1366 A 69 LYS HGx A 69 LYS HEy 1.0 1.8 3.41 1627 1367 A 69 LYS HDx A 69 LYS HEx 1.0 1.8 2.76 1628 1367 A 69 LYS HDy A 69 LYS HEx 1.0 1.8 2.76 1629 1367 A 69 LYS HEy A 69 LYS HDx 1.0 1.8 2.76 1630 1367 A 69 LYS HDy A 69 LYS HEy 1.0 1.8 2.76 1631 1368 A 32 LYS HGy A 32 LYS HEx 1.0 1.8 3.45 1632 1368 A 32 LYS HEy A 32 LYS HGy 1.0 1.8 3.45 1633 1369 A 84 MET H A 83 ASP HBy 1.0 1.8 3.97 1634 1370 A 60 ASN HBy A 60 ASN HA 1.0 1.8 3.05 1635 1371 A 119 ASN HBy A 120 ASN HA 1.0 1.8 3.74 1636 1372 A 11 TYR H A 11 TYR HBy 1.0 1.8 3.53 1637 1373 A 29 ASN HBy A 29 ASN HD2x 1.0 1.8 4.02 1638 1374 A 25 ASN HBy A 25 ASN HD2x 1.0 1.8 4.05 1639 1375 A 37 TYR H A 36 ASP HBy 1.0 1.8 3.43 1640 1376 A 64 PHE HD% A 65 GLN HGx 1.0 1.8 4.19 1641 1376 A 64 PHE HD% A 65 GLN HGy 1.0 1.8 4.19 1642 1377 A 75 ASN HBx A 76 VAL HGy% 1.0 1.8 4.32 1643 1377 A 75 ASN HBx A 76 VAL HGx% 1.0 1.8 4.32 1644 1378 A 109 PHE HBx A 109 PHE H 1.0 1.8 3.58 1645 1379 A 90 ASN HBx A 90 ASN HD2y 1.0 1.8 3.57 1646 1380 A 120 ASN HA A 120 ASN HBy 1.0 1.8 2.93 1647 1381 A 84 MET HGy A 111 ALA HB1 1.0 1.8 4.87 1648 1382 A 84 MET H A 84 MET HGy 1.0 1.8 4.12 1649 1383 A 106 ASN HBx A 103 PRO HA 1.0 1.8 4.75 1650 1384 A 120 ASN H A 120 ASN HBy 1.0 1.8 3.54 1651 1385 A 109 PHE HBx A 102 PHE HE% 1.0 1.8 4.27 1652 1386 A 90 ASN HBx A 90 ASN HD2x 1.0 1.8 3.79 1653 1387 A 60 ASN HBx A 60 ASN HD2x 1.0 1.8 3.75 1654 1388 A 60 ASN H A 60 ASN HBx 1.0 1.8 3.79 1655 1389 A 120 ASN H A 119 ASN HBx 1.0 1.8 4.28 1656 1390 A 23 GLU HA A 29 ASN HBx 1.0 1.8 3.81 1657 1391 A 28 THR HG21 A 29 ASN HBx 1.0 1.8 4.67 1658 1392 A 17 ASP H A 18 ASP HBx 1.0 1.8 5.25 1659 1393 A 18 ASP HA A 18 ASP HBx 1.0 1.8 2.96 1660 1394 A 84 MET HGx A 94 VAL HGx% 1.0 1.8 4.45 1661 1394 A 94 VAL HGy% A 84 MET HGx 1.0 1.8 4.45 1662 1395 A 18 ASP HBx A 20 LEU HDx% 1.0 1.8 4.01 1663 1395 A 20 LEU HDy% A 18 ASP HBx 1.0 1.8 4.01 1664 1396 A 84 MET HA A 84 MET HGx 1.0 1.8 3.00 1665 1397 A 11 TYR H A 11 TYR HBx 1.0 1.8 3.48 1666 1398 A 81 VAL HGy% A 11 TYR HBx 1.0 1.8 4.10 1667 1399 A 72 GLU HGy A 70 GLU HA 1.0 1.8 4.16 1668 1400 A 72 GLU HGy A 72 GLU HA 1.0 1.8 3.71 1669 1401 A 97 TYR HBy A 109 PHE HE% 1.0 1.8 4.21 1670 1402 A 41 ASN HBy A 37 TYR HE% 1.0 1.8 3.78 1671 1403 A 105 LYS H A 104 GLN HGx 1.0 1.8 4.52 1672 1404 A 63 GLY H A 62 PRO HBy 1.0 1.8 4.32 1673 1405 A 82 LYS HEx A 33 TYR HD% 1.0 1.8 4.13 1674 1406 A 113 ASN H A 82 LYS HEx 1.0 1.8 4.33 1675 1407 A 59 PHE HD% A 93 GLN HGx 1.0 1.8 4.63 1676 1407 A 93 GLN HGy A 59 PHE HD% 1.0 1.8 4.63 1677 1408 A 104 GLN HBy A 105 LYS HEx 1.0 1.8 3.90 1678 1408 A 105 LYS HEy A 104 GLN HBy 1.0 1.8 3.90 1679 1409 A 94 VAL H A 93 GLN HGx 1.0 1.8 4.33 1680 1409 A 94 VAL H A 93 GLN HGy 1.0 1.8 4.33 1681 1410 A 97 TYR HE% A 93 GLN HGx 1.0 1.8 4.48 1682 1410 A 93 GLN HGy A 97 TYR HE% 1.0 1.8 4.48 1683 1411 A 77 GLU HBy A 77 GLU HGx 1.0 1.8 2.90 1684 1411 A 77 GLU HGy A 77 GLU HBy 1.0 1.8 2.90 1685 1412 A 78 THR HB A 77 GLU HGx 1.0 1.8 4.36 1686 1412 A 78 THR HB A 77 GLU HGy 1.0 1.8 4.36 1687 1413 A 77 GLU H A 77 GLU HGx 1.0 1.8 4.12 1688 1413 A 77 GLU H A 77 GLU HGy 1.0 1.8 4.12 1689 1414 A 44 GLU H A 44 GLU HGy 1.0 1.8 4.12 1690 1415 A 77 GLU HA A 77 GLU HGx 1.0 1.8 3.24 1691 1415 A 77 GLU HGy A 77 GLU HA 1.0 1.8 3.24 1692 1416 A 31 LYS HEy A 31 LYS HBy 1.0 1.8 4.02 1693 1417 A 58 ASN H A 57 VAL HB 1.0 1.8 4.29 1694 1418 A 111 ALA HB1 A 84 MET HBx 1.0 1.8 4.51 1695 1418 A 84 MET HBy A 111 ALA HB1 1.0 1.8 4.51 1696 1419 A 45 ASN HD2x A 44 GLU HGx 1.0 1.8 4.64 1697 1420 A 44 GLU HGx A 45 ASN H 1.0 1.8 4.44 1698 1421 A 7 ILE H A 7 ILE HB 1.0 1.8 4.14 1699 1422 A 62 PRO HGy A 63 GLY H 1.0 1.8 3.89 1700 1423 A 13 ARG HH1x A 13 ARG HBy 1.0 1.8 3.77 1701 1424 A 84 MET HE1 A 84 MET HA 1.0 1.8 3.32 1702 1425 A 84 MET HE1 A 84 MET HGy 1.0 1.8 3.47 1703 1426 A 84 MET H A 84 MET HE1 1.0 1.8 4.21 1704 1427 A 84 MET HE1 A 84 MET HGx 1.0 1.8 3.69 1705 1428 A 84 MET HE1 A 111 ALA HB1 1.0 1.8 3.88 1706 1429 A 116 ILE HD11 A 84 MET HE1 1.0 1.8 3.30 1707 1430 A 34 LEU HBy A 80 ILE HG21 1.0 1.8 3.70 1708 1431 A 84 MET HE1 A 98 THR HG21 1.0 1.8 3.22 1709 1432 A 34 LEU H A 34 LEU HBy 1.0 1.8 3.48 1710 1433 A 91 TYR HA A 94 VAL HB 1.0 1.8 2.98 1711 1434 A 62 PRO HBx A 63 GLY H 1.0 1.8 3.96 1712 1435 A 63 GLY H A 62 PRO HGx 1.0 1.8 4.11 1713 1436 A 78 THR H A 77 GLU HBy 1.0 1.8 4.28 1714 1437 A 78 THR HA A 108 ARG HBx 1.0 1.8 4.01 1715 1438 A 7 ILE H A 6 ARG HGy 1.0 1.8 4.43 1716 1439 A 101 LEU H A 100 VAL HB 1.0 1.8 3.93 1717 1440 A 75 ASN HA A 6 ARG HGy 1.0 1.8 4.57 1718 1441 A 97 TYR HBx A 102 PHE HE% 1.0 1.8 4.24 1719 1442 A 90 ASN H A 89 ARG HBy 1.0 1.8 4.22 1720 1443 A 40 ARG HBy A 41 ASN HD2y 1.0 1.8 4.54 1721 1443 A 41 ASN HD2x A 40 ARG HBy 1.0 1.8 4.54 1722 1444 A 75 ASN HA A 6 ARG HBx 1.0 1.8 4.03 1723 1444 A 6 ARG HBy A 75 ASN HA 1.0 1.8 4.03 1724 1445 A 94 VAL H A 92 LEU HBy 1.0 1.8 4.66 1725 1446 A 66 SER HA A 69 LYS HDx 1.0 1.8 4.28 1726 1446 A 69 LYS HDy A 66 SER HA 1.0 1.8 4.28 1727 1447 A 108 ARG H A 107 VAL HB 1.0 1.8 4.22 1728 1448 A 92 LEU HDx% A 92 LEU HBy 1.0 1.8 3.45 1729 1449 A 82 LYS HA A 112 ILE HB 1.0 1.8 4.14 1730 1450 A 61 ARG H A 61 ARG HBy 1.0 1.8 3.96 1731 1451 A 49 PHE HBy A 67 LEU HBy 1.0 1.8 3.40 1732 1452 A 3 ARG HA A 3 ARG HGx 1.0 1.8 3.26 1733 1452 A 3 ARG HA A 3 ARG HGy 1.0 1.8 3.26 1734 1453 A 49 PHE HE% A 47 ARG HBy 1.0 1.8 3.82 1735 1454 A 39 ARG H A 39 ARG HGx 1.0 1.8 4.26 1736 1455 A 40 ARG HBx A 40 ARG HDy 1.0 1.8 3.57 1737 1456 A 20 LEU HBy A 20 LEU HDx% 1.0 1.8 3.13 1738 1456 A 20 LEU HBy A 20 LEU HDy% 1.0 1.8 3.13 1739 1457 A 70 GLU H A 69 LYS HGy 1.0 1.8 4.29 1740 1458 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.58 1741 1459 A 69 LYS H A 69 LYS HGy 1.0 1.8 4.87 1742 1460 A 75 ASN HA A 6 ARG HGx 1.0 1.8 3.98 1743 1461 A 37 TYR HA A 40 ARG HGx 1.0 1.8 3.61 1744 1461 A 40 ARG HGy A 37 TYR HA 1.0 1.8 3.61 1745 1462 A 39 ARG H A 38 ALA HB1 1.0 1.8 3.44 1746 1463 A 38 ALA HB1 A 43 PHE HBy 1.0 1.8 3.94 1747 1464 A 38 ALA H A 38 ALA HB1 1.0 1.8 3.04 1748 1465 A 38 ALA HB1 A 35 GLU HA 1.0 1.8 3.40 1749 1466 A 73 ALA HB1 A 72 GLU H 1.0 1.8 4.18 1750 1467 A 75 ASN H A 105 LYS HGy 1.0 1.8 3.14 1751 1468 A 73 ALA HB1 A 73 ALA H 1.0 1.8 2.76 1752 1469 A 73 ALA HB1 A 75 ASN HD2x 1.0 1.8 3.46 1753 1470 A 105 LYS HGy A 74 GLY HAx 1.0 1.8 2.78 1754 1471 A 92 LEU HG A 91 TYR HD% 1.0 1.8 4.26 1755 1472 A 32 LYS HGx A 32 LYS HEx 1.0 1.8 3.48 1756 1472 A 32 LYS HGx A 32 LYS HEy 1.0 1.8 3.48 1757 1473 A 10 LEU HA A 81 VAL HGy% 1.0 1.8 4.53 1758 1474 A 81 VAL HGy% A 11 TYR HA 1.0 1.8 4.70 1759 1475 A 81 VAL HGy% A 81 VAL HA 1.0 1.8 3.25 1760 1476 A 79 LEU H A 79 LEU HBy 1.0 1.8 3.79 1761 1477 A 79 LEU HBy A 79 LEU HDx% 1.0 1.8 4.15 1762 1478 A 51 ASP H A 27 ILE HG1x 1.0 1.8 4.49 1763 1478 A 51 ASP H A 27 ILE HG1y 1.0 1.8 4.49 1764 1479 A 80 ILE HA A 80 ILE HG1y 1.0 1.8 4.19 1765 1480 A 105 LYS HGx A 105 LYS HEx 1.0 1.8 4.21 1766 1480 A 105 LYS HEy A 105 LYS HGx 1.0 1.8 4.21 1767 1481 A 34 LEU H A 34 LEU HDy% 1.0 1.8 3.75 1768 1482 A 4 THR HG21 A 4 THR H 1.0 1.8 4.20 1769 1483 A 34 LEU HDy% A 34 LEU HA 1.0 1.8 3.91 1770 1484 A 34 LEU HDy% A 10 LEU HDx% 1.0 1.8 4.17 1771 1485 A 34 LEU HDy% A 12 GLU HA 1.0 1.8 4.31 1772 1486 A 10 LEU H A 9 ALA HB1 1.0 1.8 3.72 1773 1487 A 34 LEU HDy% A 12 GLU HGx 1.0 1.8 3.79 1774 1487 A 34 LEU HDy% A 12 GLU HGy 1.0 1.8 3.79 1775 1488 A 9 ALA H A 9 ALA HB1 1.0 1.8 3.30 1776 1489 A 48 HIS H A 47 ARG HGx 1.0 1.8 3.24 1777 1490 A 9 ALA HB1 A 79 LEU HA 1.0 1.8 3.66 1778 1491 A 9 ALA HB1 A 79 LEU HDx% 1.0 1.8 3.70 1779 1492 A 9 ALA HB1 A 49 PHE HZ 1.0 1.8 4.18 1780 1493 A 47 ARG H A 47 ARG HGx 1.0 1.8 4.34 1781 1494 A 50 THR HG21 A 63 GLY HAy 1.0 1.8 3.93 1782 1495 A 28 THR HG21 A 32 LYS HEx 1.0 1.8 3.91 1783 1495 A 28 THR HG21 A 32 LYS HEy 1.0 1.8 3.91 1784 1496 A 28 THR H A 28 THR HG21 1.0 1.8 3.57 1785 1497 A 110 LEU H A 110 LEU HBx 1.0 1.8 3.86 1786 1498 A 111 ALA H A 110 LEU HBx 1.0 1.8 3.86 1787 1499 A 14 LEU H A 14 LEU HDx% 1.0 1.8 4.25 1788 1499 A 14 LEU H A 14 LEU HDy% 1.0 1.8 4.25 1789 1500 A 112 ILE H A 112 ILE HG1y 1.0 1.8 3.16 1790 1501 A 109 PHE HE% A 111 ALA HB1 1.0 1.8 3.37 1791 1502 A 114 ASN HBy A 111 ALA HB1 1.0 1.8 3.65 1792 1503 A 114 ASN HBx A 111 ALA HB1 1.0 1.8 3.85 1793 1504 A 25 ASN HBx A 14 LEU HDx% 1.0 1.8 4.09 1794 1504 A 25 ASN HBx A 14 LEU HDy% 1.0 1.8 4.09 1795 1505 A 14 LEU HBy A 14 LEU HDx% 1.0 1.8 3.43 1796 1505 A 14 LEU HBy A 14 LEU HDy% 1.0 1.8 3.43 1797 1506 A 101 LEU HG A 68 ILE HD11 1.0 1.8 3.46 1798 1507 A 101 LEU HG A 96 PHE HD% 1.0 1.8 4.24 1799 1508 A 75 ASN HBx A 7 ILE HG21 1.0 1.8 4.29 1800 1509 A 77 GLU H A 7 ILE HD11 1.0 1.8 4.44 1801 1510 A 7 ILE HG21 A 75 ASN HBy 1.0 1.8 3.96 1802 1511 A 7 ILE H A 7 ILE HG21 1.0 1.8 3.42 1803 1512 A 8 THR H A 7 ILE HD11 1.0 1.8 3.62 1804 1513 A 9 ALA HA A 7 ILE HD11 1.0 1.8 3.90 1805 1514 A 47 ARG H A 7 ILE HD11 1.0 1.8 4.31 1806 1515 A 7 ILE HG21 A 6 ARG HA 1.0 1.8 3.82 1807 1516 A 47 ARG HDy A 7 ILE HD11 1.0 1.8 3.04 1808 1516 A 7 ILE HD11 A 47 ARG HDx 1.0 1.8 3.04 1809 1517 A 7 ILE HG21 A 7 ILE HB 1.0 1.8 2.82 1810 1518 A 47 ARG HBy A 7 ILE HD11 1.0 1.8 3.74 1811 1519 A 89 ARG H A 94 VAL HGx% 1.0 1.8 5.00 1812 1519 A 89 ARG H A 94 VAL HGy% 1.0 1.8 5.00 1813 1520 A 95 GLY H A 94 VAL HGx% 1.0 1.8 3.63 1814 1520 A 95 GLY H A 94 VAL HGy% 1.0 1.8 3.63 1815 1521 A 97 TYR HE% A 94 VAL HGx% 1.0 1.8 4.40 1816 1521 A 94 VAL HGy% A 97 TYR HE% 1.0 1.8 4.40 1817 1522 A 90 ASN HBx A 94 VAL HGx% 1.0 1.8 3.87 1818 1522 A 90 ASN HBx A 94 VAL HGy% 1.0 1.8 3.87 1819 1523 A 75 ASN HD2x A 7 ILE HD11 1.0 1.8 4.78 1820 1524 A 75 ASN HD2x A 7 ILE HG21 1.0 1.8 4.78 1821 1525 A 87 LEU HDx% A 109 PHE HE% 1.0 1.8 3.22 1822 1526 A 87 LEU HBx A 94 VAL HGx% 1.0 1.8 3.04 1823 1526 A 87 LEU HBy A 94 VAL HGx% 1.0 1.8 3.04 1824 1526 A 94 VAL HGy% A 87 LEU HBx 1.0 1.8 3.04 1825 1526 A 87 LEU HBy A 94 VAL HGy% 1.0 1.8 3.04 1826 1527 A 64 PHE HE% A 87 LEU HDx% 1.0 1.8 3.43 1827 1528 A 87 LEU HA A 87 LEU HDx% 1.0 1.8 3.31 1828 1529 A 27 ILE H A 14 LEU HG 1.0 1.8 3.95 1829 1530 A 102 PHE H A 101 LEU HDx% 1.0 1.8 4.14 1830 1530 A 102 PHE H A 101 LEU HDy% 1.0 1.8 4.14 1831 1531 A 58 ASN HD2x A 57 VAL HGy% 1.0 1.8 4.36 1832 1531 A 58 ASN HD2x A 57 VAL HGx% 1.0 1.8 4.36 1833 1532 A 97 TYR HA A 101 LEU HDx% 1.0 1.8 3.79 1834 1532 A 97 TYR HA A 101 LEU HDy% 1.0 1.8 3.79 1835 1533 A 116 ILE H A 116 ILE HG21 1.0 1.8 4.43 1836 1534 A 58 ASN HD2y A 57 VAL HGy% 1.0 1.8 4.41 1837 1534 A 58 ASN HD2y A 57 VAL HGx% 1.0 1.8 4.41 1838 1535 A 116 ILE HG21 A 116 ILE HA 1.0 1.8 3.03 1839 1536 A 101 LEU HA A 101 LEU HDx% 1.0 1.8 2.79 1840 1536 A 101 LEU HA A 101 LEU HDy% 1.0 1.8 2.79 1841 1537 A 117 ASP H A 116 ILE HG21 1.0 1.8 3.10 1842 1538 A 116 ILE HG21 A 117 ASP HA 1.0 1.8 3.97 1843 1539 A 111 ALA H A 116 ILE HG21 1.0 1.8 4.35 1844 1540 A 116 ILE HG21 A 117 ASP HBy 1.0 1.8 4.09 1845 1541 A 116 ILE HG21 A 117 ASP HBx 1.0 1.8 3.90 1846 1542 A 57 VAL HA A 57 VAL HGy% 1.0 1.8 2.87 1847 1542 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 2.87 1848 1543 A 82 LYS H A 81 VAL HGx% 1.0 1.8 4.60 1849 1544 A 81 VAL H A 81 VAL HGx% 1.0 1.8 3.91 1850 1545 A 81 VAL HA A 81 VAL HGx% 1.0 1.8 3.60 1851 1546 A 84 MET HA A 81 VAL HGx% 1.0 1.8 3.92 1852 1547 A 83 ASP H A 81 VAL HGx% 1.0 1.8 3.88 1853 1548 A 111 ALA HA A 81 VAL HGx% 1.0 1.8 4.11 1854 1549 A 87 LEU H A 81 VAL HGx% 1.0 1.8 4.01 1855 1550 A 87 LEU HDy% A 64 PHE HZ 1.0 1.8 4.02 1856 1551 A 116 ILE HD11 A 116 ILE HA 1.0 1.8 3.64 1857 1552 A 71 VAL HGx% A 105 LYS HEx 1.0 1.8 3.69 1858 1552 A 105 LYS HEy A 71 VAL HGx% 1.0 1.8 3.69 1859 1553 A 92 LEU HDy% A 92 LEU HBy 1.0 1.8 3.47 1860 1554 A 71 VAL H A 71 VAL HGx% 1.0 1.8 3.75 1861 1555 A 68 ILE H A 68 ILE HG21 1.0 1.8 3.64 1862 1556 A 46 ILE H A 46 ILE HG1x 1.0 1.8 3.56 1863 1557 A 93 GLN H A 92 LEU HDy% 1.0 1.8 5.48 1864 1558 A 69 LYS HA A 68 ILE HG21 1.0 1.8 3.22 1865 1559 A 71 VAL HGx% A 72 GLU HA 1.0 1.8 4.23 1866 1560 A 71 VAL HA A 71 VAL HGx% 1.0 1.8 3.37 1867 1561 A 87 LEU HDy% A 87 LEU HBx 1.0 1.8 3.53 1868 1561 A 87 LEU HBy A 87 LEU HDy% 1.0 1.8 3.53 1869 1562 A 68 ILE HA A 68 ILE HG21 1.0 1.8 3.18 1870 1563 A 72 GLU HGy A 68 ILE HG21 1.0 1.8 3.91 1871 1564 A 71 VAL HGx% A 68 ILE HD11 1.0 1.8 3.21 1872 1565 A 25 ASN HA A 20 LEU HDx% 1.0 1.8 4.48 1873 1565 A 20 LEU HDy% A 25 ASN HA 1.0 1.8 4.48 1874 1566 A 17 ASP H A 20 LEU HDx% 1.0 1.8 4.59 1875 1566 A 20 LEU HDy% A 17 ASP H 1.0 1.8 4.59 1876 1567 A 90 ASN HBy A 92 LEU HDx% 1.0 1.8 4.09 1877 1568 A 25 ASN HBx A 20 LEU HDx% 1.0 1.8 3.97 1878 1568 A 20 LEU HDy% A 25 ASN HBx 1.0 1.8 3.97 1879 1569 A 107 VAL H A 107 VAL HGx% 1.0 1.8 3.19 1880 1570 A 107 VAL HGx% A 103 PRO HA 1.0 1.8 4.43 1881 1571 A 25 ASN HBy A 20 LEU HDx% 1.0 1.8 4.08 1882 1571 A 25 ASN HBy A 20 LEU HDy% 1.0 1.8 4.08 1883 1572 A 116 ILE HB A 110 LEU HDx% 1.0 1.8 3.62 1884 1572 A 110 LEU HDy% A 116 ILE HB 1.0 1.8 3.62 1885 1573 A 81 VAL H A 110 LEU HDx% 1.0 1.8 4.29 1886 1573 A 81 VAL H A 110 LEU HDy% 1.0 1.8 4.29 1887 1574 A 92 LEU H A 92 LEU HDx% 1.0 1.8 4.62 1888 1575 A 102 PHE HD% A 107 VAL HGx% 1.0 1.8 3.52 1889 1576 A 111 ALA HA A 110 LEU HDx% 1.0 1.8 3.63 1890 1576 A 111 ALA HA A 110 LEU HDy% 1.0 1.8 3.63 1891 1577 A 92 LEU HDx% A 93 GLN HBx 1.0 1.8 4.75 1892 1577 A 92 LEU HDx% A 93 GLN HBy 1.0 1.8 4.75 1893 1578 A 25 ASN HD2x A 20 LEU HDx% 1.0 1.8 4.32 1894 1578 A 25 ASN HD2x A 20 LEU HDy% 1.0 1.8 4.32 1895 1579 A 80 ILE HA A 110 LEU HDx% 1.0 1.8 4.32 1896 1579 A 80 ILE HA A 110 LEU HDy% 1.0 1.8 4.32 1897 1580 A 81 VAL HB A 110 LEU HDx% 1.0 1.8 4.67 1898 1580 A 81 VAL HB A 110 LEU HDy% 1.0 1.8 4.67 1899 1581 A 110 LEU H A 110 LEU HDx% 1.0 1.8 4.14 1900 1581 A 110 LEU H A 110 LEU HDy% 1.0 1.8 4.14 1901 1582 A 111 ALA H A 110 LEU HDx% 1.0 1.8 3.56 1902 1582 A 111 ALA H A 110 LEU HDy% 1.0 1.8 3.56 1903 1583 A 110 LEU HA A 110 LEU HDx% 1.0 1.8 3.21 1904 1583 A 110 LEU HA A 110 LEU HDy% 1.0 1.8 3.21 1905 1584 A 90 ASN HBx A 92 LEU HDx% 1.0 1.8 3.91 1906 1585 A 35 GLU H A 34 LEU HDx% 1.0 1.8 4.55 1907 1586 A 34 LEU H A 34 LEU HDx% 1.0 1.8 3.81 1908 1587 A 34 LEU HA A 34 LEU HDx% 1.0 1.8 3.03 1909 1588 A 82 LYS HA A 34 LEU HDx% 1.0 1.8 3.59 1910 1589 A 110 LEU HG A 37 TYR HD% 1.0 1.8 3.70 1911 1590 A 110 LEU HG A 37 TYR HE% 1.0 1.8 3.16 1912 1591 A 34 LEU HDx% A 33 TYR HBy 1.0 1.8 4.67 1913 1592 A 110 LEU HA A 110 LEU HG 1.0 1.8 4.15 1914 1593 A 46 ILE HD11 A 39 ARG HDx 1.0 1.8 4.28 1915 1593 A 39 ARG HDy A 46 ILE HD11 1.0 1.8 4.28 1916 1594 A 39 ARG H A 46 ILE HD11 1.0 1.8 4.59 1917 1595 A 46 ILE HD11 A 43 PHE H 1.0 1.8 4.58 1918 1596 A 46 ILE H A 46 ILE HD11 1.0 1.8 3.46 1919 1597 A 35 GLU HA A 46 ILE HD11 1.0 1.8 3.55 1920 1598 A 43 PHE HBx A 46 ILE HD11 1.0 1.8 4.57 1921 1599 A 35 GLU HGy A 46 ILE HD11 1.0 1.8 4.30 1922 1600 A 46 ILE HD11 A 35 GLU HGx 1.0 1.8 3.86 1923 1601 A 38 ALA HB1 A 46 ILE HD11 1.0 1.8 3.18 1924 1602 A 39 ARG HA A 46 ILE HD11 1.0 1.8 4.54 1925 1603 A 43 PHE HBy A 46 ILE HD11 1.0 1.8 4.73 1926 1604 A 100 VAL HGx% A 99 GLU H 1.0 1.8 4.12 1927 1605 A 97 TYR HE% A 68 ILE HG1x 1.0 1.8 4.63 1928 1605 A 97 TYR HE% A 68 ILE HG1y 1.0 1.8 4.63 1929 1606 A 8 THR HG21 A 44 GLU H 1.0 1.8 4.46 1930 1607 A 8 THR HG21 A 47 ARG H 1.0 1.8 4.71 1931 1608 A 8 THR HG21 A 43 PHE H 1.0 1.8 4.99 1932 1609 A 9 ALA H A 8 THR HG21 1.0 1.8 3.61 1933 1610 A 8 THR HG21 A 8 THR H 1.0 1.8 4.45 1934 1611 A 8 THR HG21 A 8 THR HA 1.0 1.8 3.23 1935 1612 A 79 LEU H A 78 THR HG21 1.0 1.8 3.23 1936 1613 A 110 LEU H A 79 LEU HBx 1.0 1.8 4.75 1937 1614 A 78 THR HG21 A 108 ARG HBy 1.0 1.8 3.98 1938 1615 A 71 VAL HA A 71 VAL HGy% 1.0 1.8 3.31 1939 1616 A 71 VAL H A 71 VAL HGy% 1.0 1.8 3.29 1940 1617 A 70 GLU H A 71 VAL HGy% 1.0 1.8 4.40 1941 1618 A 71 VAL HGy% A 102 PHE HE% 1.0 1.8 3.99 1942 1619 A 76 VAL H A 71 VAL HGy% 1.0 1.8 4.71 1943 1620 A 102 PHE HD% A 71 VAL HGy% 1.0 1.8 3.63 1944 1621 A 67 LEU HDx% A 71 VAL HGy% 1.0 1.8 3.75 1945 1622 A 113 ASN HA A 112 ILE HG21 1.0 1.8 4.22 1946 1623 A 82 LYS HA A 112 ILE HG21 1.0 1.8 4.38 1947 1624 A 112 ILE HA A 112 ILE HG21 1.0 1.8 3.01 1948 1625 A 100 VAL HGy% A 96 PHE HD% 1.0 1.8 4.13 1949 1626 A 64 PHE HE% A 67 LEU HG 1.0 1.8 4.00 1950 1627 A 68 ILE HA A 67 LEU HG 1.0 1.8 4.42 1951 1628 A 67 LEU H A 67 LEU HG 1.0 1.8 3.93 1952 1629 A 80 ILE HA A 80 ILE HG21 1.0 1.8 3.19 1953 1630 A 27 ILE HD11 A 30 GLN HE2y 1.0 1.8 4.86 1954 1631 A 38 ALA H A 80 ILE HG21 1.0 1.8 3.51 1955 1632 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 3.30 1956 1633 A 46 ILE HG21 A 35 GLU HA 1.0 1.8 3.38 1957 1634 A 46 ILE HG21 A 10 LEU HDx% 1.0 1.8 3.11 1958 1635 A 46 ILE HG21 A 46 ILE H 1.0 1.8 3.81 1959 1636 A 27 ILE HD11 A 27 ILE HB 1.0 1.8 3.77 1960 1637 A 46 ILE HG21 A 46 ILE HA 1.0 1.8 3.33 1961 1638 A 47 ARG H A 46 ILE HG21 1.0 1.8 3.59 1962 1639 A 34 LEU HDy% A 10 LEU HDy% 1.0 1.8 3.23 1963 1640 A 70 GLU HA A 76 VAL HGy% 1.0 1.8 5.16 1964 1640 A 70 GLU HA A 76 VAL HGx% 1.0 1.8 5.16 1965 1641 A 77 GLU H A 76 VAL HGy% 1.0 1.8 3.70 1966 1641 A 77 GLU H A 76 VAL HGx% 1.0 1.8 3.70 1967 1642 A 76 VAL H A 76 VAL HGy% 1.0 1.8 3.49 1968 1642 A 76 VAL H A 76 VAL HGx% 1.0 1.8 3.49 1969 1643 A 78 THR H A 76 VAL HGy% 1.0 1.8 3.70 1970 1643 A 78 THR H A 76 VAL HGx% 1.0 1.8 3.70 1971 1644 A 79 LEU HDy% A 79 LEU HA 1.0 1.8 3.49 1972 1645 A 76 VAL HA A 76 VAL HGy% 1.0 1.8 3.27 1973 1645 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 3.27 1974 1646 A 79 LEU HDy% A 67 LEU HDx% 1.0 1.8 3.60 1975 1647 A 75 ASN H A 76 VAL HGy% 1.0 1.8 4.36 1976 1647 A 75 ASN H A 76 VAL HGx% 1.0 1.8 4.36 1977 1648 A 67 LEU HBx A 11 TYR HBx 1.0 1.8 3.73 1978 1649 A 70 GLU HBy A 76 VAL HGy% 1.0 1.8 3.33 1979 1649 A 70 GLU HBx A 76 VAL HGy% 1.0 1.8 3.33 1980 1649 A 76 VAL HGx% A 70 GLU HBx 1.0 1.8 3.33 1981 1649 A 70 GLU HBy A 76 VAL HGx% 1.0 1.8 3.33 1982 1650 A 99 GLU H A 98 THR HG21 1.0 1.8 4.46 1983 1651 A 98 THR HG21 A 94 VAL HGx% 1.0 1.8 3.21 1984 1651 A 94 VAL HGy% A 98 THR HG21 1.0 1.8 3.21 1985 1652 A 109 PHE HBx A 98 THR HG21 1.0 1.8 4.78 1986 1653 A 97 TYR HBy A 98 THR HG21 1.0 1.8 4.38 1987 1654 A 10 LEU HA A 79 LEU HDx% 1.0 1.8 4.19 1988 1655 A 11 TYR HBy A 79 LEU HDx% 1.0 1.8 4.03 1989 1656 A 79 LEU HDx% A 11 TYR HBx 1.0 1.8 3.80 1990 1657 A 79 LEU HDx% A 102 PHE HE% 1.0 1.8 4.06 1991 1658 A 11 TYR HA A 79 LEU HDx% 1.0 1.8 4.57 1992 1659 A 10 LEU HDx% A 35 GLU HGx 1.0 1.8 4.17 1993 1660 A 35 GLU H A 10 LEU HDx% 1.0 1.8 4.07 1994 1661 A 10 LEU HDx% A 34 LEU HA 1.0 1.8 4.51 1995 1662 A 10 LEU HDx% A 35 GLU HBx 1.0 1.8 3.84 1996 1662 A 10 LEU HDx% A 35 GLU HBy 1.0 1.8 3.84 1997 1663 A 38 ALA HB1 A 10 LEU HDx% 1.0 1.8 3.87 1998 1664 A 10 LEU HDx% A 31 LYS HA 1.0 1.8 4.45 1999 1665 A 10 LEU HDx% A 35 GLU HA 1.0 1.8 3.33 2000 1666 A 10 LEU HDx% A 35 GLU HGy 1.0 1.8 4.37 2001 1667 A 80 ILE HD11 A 79 LEU HA 1.0 1.8 4.62 2002 1668 A 80 ILE H A 80 ILE HD11 1.0 1.8 4.02 2003 1669 A 80 ILE HD11 A 80 ILE HA 1.0 1.8 4.17 2004 1670 A 80 ILE HD11 A 38 ALA HB1 1.0 1.8 3.42 2005 1671 A 78 THR HB A 80 ILE HD11 1.0 1.8 4.51 2006 1672 A 67 LEU HDy% A 11 TYR HA 1.0 1.8 4.56 2007 1673 A 67 LEU HDy% A 68 ILE H 1.0 1.8 4.03 2008 1674 A 67 LEU HDy% A 64 PHE HA 1.0 1.8 3.85 2009 1675 A 67 LEU HDy% A 11 TYR HBy 1.0 1.8 4.09 2010 1676 A 67 LEU HDy% A 49 PHE HBx 1.0 1.8 4.10 2011 1677 A 67 LEU HDy% A 67 LEU HBy 1.0 1.8 3.77 2012 1678 A 67 LEU H A 67 LEU HDy% 1.0 1.8 3.92 2013 1679 A 67 LEU HDy% A 64 PHE HD% 1.0 1.8 3.61 2014 1680 A 67 LEU HDy% A 11 TYR HBx 1.0 1.8 3.85 2015 1681 A 67 LEU HDy% A 9 ALA HB1 1.0 1.8 4.38 2016 1682 A 72 GLU H A 68 ILE HD11 1.0 1.8 4.81 2017 1683 A 68 ILE H A 68 ILE HD11 1.0 1.8 3.86 2018 1684 A 71 VAL HB A 68 ILE HD11 1.0 1.8 3.77 2019 1685 A 68 ILE HB A 68 ILE HD11 1.0 1.8 3.65 2020 1686 A 109 PHE HD% A 107 VAL HGy% 1.0 1.8 4.17 2021 1687 A 107 VAL HGy% A 102 PHE HE% 1.0 1.8 4.61 2022 1688 A 107 VAL HGy% A 78 THR HA 1.0 1.8 3.82 2023 1689 A 107 VAL HGy% A 107 VAL HA 1.0 1.8 3.22 2024 1690 A 79 LEU HBy A 107 VAL HGy% 1.0 1.8 3.77 2025 1691 A 79 LEU H A 107 VAL HGy% 1.0 1.8 3.78 2026 1692 A 107 VAL H A 107 VAL HGy% 1.0 1.8 3.85 2027 1693 A 107 VAL HGy% A 109 PHE HA 1.0 1.8 3.81 2028 1694 A 107 VAL HGy% A 108 ARG HA 1.0 1.8 4.42 2029 1695 A 107 VAL HGy% A 108 ARG HBx 1.0 1.8 4.35 2030 1696 A 71 VAL H A 67 LEU HDx% 1.0 1.8 4.61 2031 1697 A 67 LEU HDx% A 102 PHE HE% 1.0 1.8 4.67 2032 1698 A 67 LEU HDx% A 9 ALA HA 1.0 1.8 4.69 2033 1699 A 67 LEU HDx% A 49 PHE HBx 1.0 1.8 4.73 2034 1700 A 112 ILE HG21 A 112 ILE HG1x 1.0 1.8 3.62 2035 1701 A 49 PHE HE% A 67 LEU HDx% 1.0 1.8 3.85 2036 1702 A 67 LEU HDx% A 49 PHE HZ 1.0 1.8 4.57 2037 1703 A 67 LEU HDx% A 64 PHE HA 1.0 1.8 4.52 2038 1704 A 67 LEU HDx% A 68 ILE HA 1.0 1.8 4.68 2039 1705 A 67 LEU HDx% A 70 GLU HBx 1.0 1.8 4.20 2040 1705 A 70 GLU HBy A 67 LEU HDx% 1.0 1.8 4.20 2041 1706 A 67 LEU HDx% A 9 ALA HB1 1.0 1.8 3.34 2042 1707 A 67 LEU H A 67 LEU HDx% 1.0 1.8 4.15 2043 1708 A 67 LEU HDx% A 11 TYR HBx 1.0 1.8 4.43 2044 1709 A 67 LEU HDx% A 79 LEU HG 1.0 1.8 4.66 2045 1710 A 10 LEU HDx% A 48 HIS HE1 1.0 1.8 3.06 2046 1711 A 31 LYS HBx A 48 HIS HE1 1.0 1.8 3.31 2047 1712 A 35 GLU HGy A 48 HIS HE1 1.0 1.8 3.29 2048 1713 A 48 HIS HE1 A 35 GLU HBx 1.0 1.8 2.84 2049 1713 A 35 GLU HBy A 48 HIS HE1 1.0 1.8 2.84 2050 1714 A 37 TYR HD% A 40 ARG HGx 1.0 1.8 3.85 2051 1714 A 40 ARG HGy A 37 TYR HD% 1.0 1.8 3.85 2052 1715 A 10 LEU HDy% A 49 PHE HD% 1.0 1.8 4.58 2053 1716 A 33 TYR HA A 33 TYR HD% 1.0 1.8 2.95 2054 1717 A 49 PHE H A 49 PHE HD% 1.0 1.8 3.28 2055 1718 A 9 ALA HB1 A 49 PHE HD% 1.0 1.8 3.24 2056 1719 A 66 SER HBy A 49 PHE HD% 1.0 1.8 3.32 2057 1720 A 33 TYR HD% A 34 LEU HDx% 1.0 1.8 3.22 2058 1721 A 97 TYR HD% A 68 ILE HD11 1.0 1.8 3.39 2059 1722 A 87 LEU HA A 59 PHE HD% 1.0 1.8 4.18 2060 1723 A 64 PHE HZ A 59 PHE HD% 1.0 1.8 3.45 2061 1724 A 109 PHE HD% A 81 VAL HGy% 1.0 1.8 3.54 2062 1725 A 78 THR HG21 A 43 PHE HD% 1.0 1.8 3.20 2063 1726 A 100 VAL HGx% A 96 PHE HE% 1.0 1.8 3.76 2064 1727 A 96 PHE HE% A 101 LEU HDx% 1.0 1.8 3.28 2065 1727 A 101 LEU HDy% A 96 PHE HE% 1.0 1.8 3.28 2066 1728 A 59 PHE HE% A 94 VAL HA 1.0 1.8 3.88 2067 1729 A 49 PHE HE% A 7 ILE HD11 1.0 1.8 3.00 2068 1730 A 49 PHE HE% A 67 LEU HBx 1.0 1.8 3.96 2069 1731 A 49 PHE HE% A 9 ALA HB1 1.0 1.8 3.19 2070 1732 A 49 PHE HZ A 47 ARG HDx 1.0 1.8 3.42 2071 1732 A 47 ARG HDy A 49 PHE HZ 1.0 1.8 3.42 2072 1733 A 49 PHE HZ A 7 ILE HD11 1.0 1.8 3.19 2073 1734 A 49 PHE HD% A 49 PHE HZ 1.0 1.8 3.75 2074 1735 A 48 HIS H A 48 HIS HD2 1.0 1.8 3.12 2075 1736 A 48 HIS HBy A 48 HIS HD2 1.0 1.8 3.99 2076 1737 A 33 TYR HE% A 82 LYS HGx 1.0 1.8 3.85 2077 1737 A 33 TYR HE% A 82 LYS HGy 1.0 1.8 3.85 2078 1738 A 68 ILE HD11 A 97 TYR HE% 1.0 1.8 3.36 2079 1739 A 35 GLU HA A 48 HIS HE1 1.0 1.8 4.06 2080 1740 A 31 LYS HA A 48 HIS HE1 1.0 1.8 3.33 2081 1741 A 31 LYS HBy A 48 HIS HE1 1.0 1.8 4.21 2082 1742 A 34 LEU HDy% A 48 HIS HE1 1.0 1.8 4.73 2083 1743 A 48 HIS HE1 A 31 LYS HDx 1.0 1.8 4.81 2084 1744 A 54 PHE HA A 54 PHE HE% 1.0 1.8 4.12 2085 1745 A 54 PHE HE% A 62 PRO HDy 1.0 1.8 3.71 2086 1746 A 54 PHE HE% A 62 PRO HGy 1.0 1.8 4.45 2087 1747 A 54 PHE HE% A 61 ARG HBy 1.0 1.8 4.38 2088 1748 A 54 PHE HE% A 62 PRO HGx 1.0 1.8 3.97 2089 1749 A 66 SER HBx A 49 PHE HD% 1.0 1.8 3.65 2090 1750 A 67 LEU HA A 49 PHE HD% 1.0 1.8 3.89 2091 1751 A 49 PHE HD% A 47 ARG HBy 1.0 1.8 4.39 2092 1752 A 43 PHE HD% A 42 GLY HAx 1.0 1.8 4.79 2093 1752 A 42 GLY HAy A 43 PHE HD% 1.0 1.8 4.79 2094 1753 A 43 PHE HE% A 41 ASN HBy 1.0 1.8 3.58 2095 1754 A 54 PHE HD% A 13 ARG HBy 1.0 1.8 3.54 2096 1755 A 109 PHE HE% A 81 VAL HGx% 1.0 1.8 3.63 2097 1756 A 84 MET HA A 109 PHE HE% 1.0 1.8 4.03 2098 1757 A 54 PHE HD% A 61 ARG HA 1.0 1.8 4.12 2099 1758 A 7 ILE HA A 45 ASN HD2y 1.0 1.8 4.54 2100 1759 A 47 ARG HA A 48 HIS HD2 1.0 1.8 3.76 2101 1760 A 34 LEU HA A 33 TYR HD% 1.0 1.8 3.59 2102 1761 A 112 ILE HD11 A 33 TYR HD% 1.0 1.8 4.04 2103 1762 A 30 GLN HE2x A 30 GLN HGx 1.0 1.8 3.65 2104 1762 A 30 GLN HE2x A 30 GLN HGy 1.0 1.8 3.65 2105 1763 A 59 PHE HE% A 94 VAL HGx% 1.0 1.8 3.54 2106 1763 A 94 VAL HGy% A 59 PHE HE% 1.0 1.8 3.54 2107 1764 A 101 LEU HG A 96 PHE HE% 1.0 1.8 4.43 2108 1765 A 30 GLN HE2x A 31 LYS HA 1.0 1.8 5.20 2109 1766 A 59 PHE HE% A 58 ASN HBy 1.0 1.8 4.06 2110 1767 A 45 ASN HD2x A 7 ILE HB 1.0 1.8 4.39 2111 1768 A 80 ILE HG1x A 37 TYR HD% 1.0 1.8 3.71 2112 1769 A 112 ILE HD11 A 37 TYR HD% 1.0 1.8 3.84 2113 1770 A 34 LEU HA A 37 TYR HD% 1.0 1.8 4.10 2114 1771 A 33 TYR HE% A 82 LYS HEx 1.0 1.8 4.19 2115 1772 A 112 ILE HD11 A 33 TYR HE% 1.0 1.8 3.53 2116 1773 A 33 TYR HE% A 112 ILE HG1x 1.0 1.8 4.77 2117 1774 A 102 PHE HD% A 98 THR HB 1.0 1.8 4.31 2118 1775 A 109 PHE HBx A 102 PHE HD% 1.0 1.8 4.39 2119 1776 A 102 PHE HD% A 98 THR HG21 1.0 1.8 3.94 2120 1777 A 102 PHE HE% A 101 LEU HDx% 1.0 1.8 3.72 2121 1777 A 101 LEU HDy% A 102 PHE HE% 1.0 1.8 3.72 2122 1778 A 68 ILE HD11 A 59 PHE HD% 1.0 1.8 4.22 2123 1779 A 97 TYR HBx A 96 PHE HD% 1.0 1.8 3.95 2124 1780 A 96 PHE HA A 96 PHE HD% 1.0 1.8 3.40 2125 1781 A 59 PHE HBy A 97 TYR HE% 1.0 1.8 4.93 2126 1782 A 97 TYR HA A 97 TYR HE% 1.0 1.8 4.27 2127 1783 A 87 LEU HG A 64 PHE HZ 1.0 1.8 5.13 2128 1784 A 87 LEU HDx% A 64 PHE HZ 1.0 1.8 4.76 2129 1785 A 50 THR HA A 54 PHE HZ 1.0 1.8 5.48 2130 1786 A 54 PHE HZ A 62 PRO HGy 1.0 1.8 4.64 2131 1787 A 49 PHE HA A 48 HIS HA 1.0 1.8 4.46 2132 1788 A 102 PHE HD% A 109 PHE HA 1.0 1.8 4.69 2133 1789 A 78 THR HA A 108 ARG HA 1.0 1.8 4.37 2134 1790 A 78 THR HA A 107 VAL HB 1.0 1.8 4.69 2135 1791 A 80 ILE HA A 110 LEU HBx 1.0 1.8 4.06 2136 1792 A 54 PHE HD% A 13 ARG HA 1.0 1.8 4.79 2137 1793 A 80 ILE HA A 110 LEU HG 1.0 1.8 4.26 2138 1794 A 107 VAL HGx% A 102 PHE HA 1.0 1.8 4.34 2139 1795 A 105 LYS HA A 104 GLN HA 1.0 1.8 4.69 2140 1796 A 4 THR HA A 4 THR HB 1.0 1.8 2.72 2141 1797 A 45 ASN HA A 45 ASN HBx 1.0 1.8 2.68 2142 1797 A 45 ASN HBy A 45 ASN HA 1.0 1.8 2.68 2143 1798 A 33 TYR HA A 33 TYR HBx 1.0 1.8 2.68 2144 1799 A 106 ASN HBx A 106 ASN HA 1.0 1.8 2.77 2145 1800 A 107 VAL HGx% A 106 ASN HA 1.0 1.8 4.48 2146 1801 A 49 PHE HE% A 66 SER HA 1.0 1.8 4.39 2147 1802 A 75 ASN HA A 74 GLY HAx 1.0 1.8 4.93 2148 1803 A 89 ARG HA A 89 ARG HGx 1.0 1.8 2.96 2149 1803 A 89 ARG HGy A 89 ARG HA 1.0 1.8 2.96 2150 1804 A 89 ARG HA A 89 ARG HDx 1.0 1.8 3.58 2151 1804 A 89 ARG HA A 89 ARG HDy 1.0 1.8 3.58 2152 1805 A 116 ILE HA A 116 ILE HB 1.0 1.8 2.94 2153 1806 A 116 ILE HA A 111 ALA HB1 1.0 1.8 4.56 2154 1807 A 23 GLU HA A 23 GLU HGx 1.0 1.8 2.84 2155 1807 A 23 GLU HGy A 23 GLU HA 1.0 1.8 2.84 2156 1808 A 23 GLU HA A 23 GLU HBx 1.0 1.8 2.65 2157 1808 A 23 GLU HA A 23 GLU HBy 1.0 1.8 2.65 2158 1809 A 25 ASN HA A 24 SER HA 1.0 1.8 4.58 2159 1810 A 16 ARG HA A 16 ARG HBx 1.0 1.8 2.44 2160 1810 A 16 ARG HA A 16 ARG HBy 1.0 1.8 2.44 2161 1811 A 16 ARG HA A 16 ARG HGx 1.0 1.8 2.90 2162 1811 A 16 ARG HA A 16 ARG HGy 1.0 1.8 2.90 2163 1812 A 39 ARG HBy A 39 ARG HA 1.0 1.8 2.87 2164 1813 A 69 LYS HA A 69 LYS HBx 1.0 1.8 2.63 2165 1813 A 69 LYS HBy A 69 LYS HA 1.0 1.8 2.63 2166 1814 A 69 LYS HA A 69 LYS HEx 1.0 1.8 4.31 2167 1814 A 69 LYS HA A 69 LYS HEy 1.0 1.8 4.31 2168 1815 A 69 LYS HA A 72 GLU HGx 1.0 1.8 2.97 2169 1816 A 69 LYS HA A 69 LYS HGy 1.0 1.8 4.05 2170 1817 A 104 GLN HA A 104 GLN HGy 1.0 1.8 3.07 2171 1818 A 104 GLN HA A 104 GLN HBx 1.0 1.8 2.62 2172 1819 A 40 ARG HBy A 40 ARG HA 1.0 1.8 2.65 2173 1820 A 40 ARG HBx A 40 ARG HA 1.0 1.8 2.54 2174 1821 A 32 LYS HA A 32 LYS HGy 1.0 1.8 2.62 2175 1822 A 32 LYS HA A 32 LYS HBx 1.0 1.8 2.63 2176 1822 A 32 LYS HBy A 32 LYS HA 1.0 1.8 2.63 2177 1823 A 32 LYS HGx A 32 LYS HA 1.0 1.8 3.12 2178 1824 A 103 PRO HDx A 100 VAL HA 1.0 1.8 4.01 2179 1825 A 117 ASP HA A 115 SER HBx 1.0 1.8 4.65 2180 1825 A 115 SER HBy A 117 ASP HA 1.0 1.8 4.65 2181 1826 A 112 ILE HD11 A 82 LYS HA 1.0 1.8 4.09 2182 1827 A 82 LYS HA A 112 ILE HG1x 1.0 1.8 4.86 2183 1828 A 8 THR HB A 46 ILE HG1y 1.0 1.8 4.07 2184 1829 A 37 TYR HA A 40 ARG HBy 1.0 1.8 4.61 2185 1830 A 72 GLU HGx A 72 GLU HA 1.0 1.8 3.65 2186 1831 A 112 ILE HD11 A 37 TYR HA 1.0 1.8 5.14 2187 1832 A 43 PHE HA A 42 GLY HAx 1.0 1.8 4.38 2188 1832 A 43 PHE HA A 42 GLY HAy 1.0 1.8 4.38 2189 1833 A 28 THR HA A 31 LYS HEx 1.0 1.8 4.33 2190 1834 A 28 THR HA A 28 THR HB 1.0 1.8 2.76 2191 1835 A 28 THR HA A 31 LYS HEy 1.0 1.8 4.43 2192 1836 A 28 THR HA A 31 LYS HGy 1.0 1.8 3.58 2193 1837 A 28 THR HA A 31 LYS HDx 1.0 1.8 3.76 2194 1838 A 71 VAL HA A 76 VAL HGy% 1.0 1.8 3.37 2195 1838 A 71 VAL HA A 76 VAL HGx% 1.0 1.8 3.37 2196 1839 A 98 THR HA A 102 PHE HE% 1.0 1.8 4.04 2197 1840 A 78 THR HB A 8 THR HA 1.0 1.8 3.52 2198 1841 A 57 VAL HA A 56 GLY HAy 1.0 1.8 5.30 2199 1842 A 112 ILE HD11 A 112 ILE HA 1.0 1.8 3.72 2200 1843 A 39 ARG HGy A 39 ARG HDx 1.0 1.8 2.92 2201 1843 A 39 ARG HGy A 39 ARG HDy 1.0 1.8 2.92 2202 1844 A 108 ARG HA A 108 ARG HDx 1.0 1.8 4.22 2203 1844 A 108 ARG HA A 108 ARG HDy 1.0 1.8 4.22 2204 1845 A 3 ARG HA A 3 ARG HDx 1.0 1.8 4.12 2205 1845 A 3 ARG HDy A 3 ARG HA 1.0 1.8 4.12 2206 1846 A 6 ARG HGy A 6 ARG HDx 1.0 1.8 2.91 2207 1846 A 6 ARG HDy A 6 ARG HGy 1.0 1.8 2.91 2208 1847 A 3 ARG HDy A 3 ARG HGx 1.0 1.8 2.58 2209 1847 A 3 ARG HDx A 3 ARG HGx 1.0 1.8 2.58 2210 1847 A 3 ARG HGy A 3 ARG HDx 1.0 1.8 2.58 2211 1847 A 3 ARG HDy A 3 ARG HGy 1.0 1.8 2.58 2212 1848 A 6 ARG HDy A 77 GLU HGx 1.0 1.8 4.90 2213 1848 A 6 ARG HDx A 77 GLU HGx 1.0 1.8 4.90 2214 1848 A 77 GLU HGy A 6 ARG HDx 1.0 1.8 4.90 2215 1848 A 6 ARG HDy A 77 GLU HGy 1.0 1.8 4.90 2216 1849 A 97 TYR HA A 102 PHE HE% 1.0 1.8 5.13 2217 1850 A 37 TYR HA A 40 ARG HDy 1.0 1.8 4.73 2218 1850 A 37 TYR HA A 40 ARG HDx 1.0 1.8 4.73 2219 1851 A 89 ARG HBy A 89 ARG HDx 1.0 1.8 3.28 2220 1851 A 89 ARG HDy A 89 ARG HBy 1.0 1.8 3.28 2221 1852 A 40 ARG HA A 40 ARG HDy 1.0 1.8 4.39 2222 1852 A 40 ARG HA A 40 ARG HDx 1.0 1.8 4.39 2223 1853 A 47 ARG HA A 47 ARG HDx 1.0 1.8 3.52 2224 1853 A 47 ARG HA A 47 ARG HDy 1.0 1.8 3.52 2225 1854 A 49 PHE HA A 47 ARG HDx 1.0 1.8 4.19 2226 1854 A 49 PHE HA A 47 ARG HDy 1.0 1.8 4.19 2227 1855 A 90 ASN HA A 90 ASN HBy 1.0 1.8 3.03 2228 1856 A 105 LYS HDx A 105 LYS HEx 1.0 1.8 2.88 2229 1856 A 105 LYS HDy A 105 LYS HEx 1.0 1.8 2.88 2230 1856 A 105 LYS HEy A 105 LYS HDx 1.0 1.8 2.88 2231 1856 A 105 LYS HEy A 105 LYS HDy 1.0 1.8 2.88 2232 1857 A 104 GLN HBx A 105 LYS HEx 1.0 1.8 4.47 2233 1857 A 105 LYS HEy A 104 GLN HBx 1.0 1.8 4.47 2234 1858 A 11 TYR HBy A 49 PHE HD% 1.0 1.8 5.44 2235 1859 A 119 ASN HA A 119 ASN HBy 1.0 1.8 2.96 2236 1860 A 25 ASN HBy A 21 THR HA 1.0 1.8 3.41 2237 1861 A 58 ASN HBx A 59 PHE HD% 1.0 1.8 5.35 2238 1862 A 90 ASN HA A 90 ASN HBx 1.0 1.8 2.97 2239 1863 A 60 ASN HD2y A 59 PHE HBx 1.0 1.8 4.46 2240 1864 A 84 MET HGx A 111 ALA HB1 1.0 1.8 4.47 2241 1865 A 84 MET HGx A 109 PHE HE% 1.0 1.8 5.03 2242 1866 A 101 LEU HA A 104 GLN HGx 1.0 1.8 5.18 2243 1867 A 33 TYR HBx A 23 GLU HGx 1.0 1.8 4.03 2244 1867 A 23 GLU HGy A 33 TYR HBx 1.0 1.8 4.03 2245 1868 A 23 GLU HBx A 23 GLU HGx 1.0 1.8 2.66 2246 1868 A 23 GLU HGy A 23 GLU HBx 1.0 1.8 2.66 2247 1868 A 23 GLU HGy A 23 GLU HBy 1.0 1.8 2.66 2248 1868 A 23 GLU HBy A 23 GLU HGx 1.0 1.8 2.66 2249 1869 A 58 ASN HD2y A 57 VAL HB 1.0 1.8 4.70 2250 1870 A 44 GLU HGx A 44 GLU HA 1.0 1.8 3.54 2251 1871 A 34 LEU HBy A 37 TYR HD% 1.0 1.8 5.46 2252 1872 A 94 VAL HB A 91 TYR HD% 1.0 1.8 4.07 2253 1873 A 45 ASN HA A 44 GLU HBy 1.0 1.8 4.05 2254 1874 A 44 GLU HBy A 44 GLU HGy 1.0 1.8 2.80 2255 1875 A 41 ASN HBx A 37 TYR HD% 1.0 1.8 5.10 2256 1876 A 29 ASN HD2x A 23 GLU HBx 1.0 1.8 5.03 2257 1876 A 29 ASN HD2x A 23 GLU HBy 1.0 1.8 5.03 2258 1877 A 50 THR HA A 12 GLU HBx 1.0 1.8 4.55 2259 1877 A 50 THR HA A 12 GLU HBy 1.0 1.8 4.55 2260 1878 A 90 ASN HD2y A 87 LEU HBx 1.0 1.8 4.59 2261 1878 A 87 LEU HBy A 90 ASN HD2y 1.0 1.8 4.59 2262 1879 A 3 ARG HBy A 3 ARG HGx 1.0 1.8 2.65 2263 1879 A 3 ARG HBy A 3 ARG HGy 1.0 1.8 2.65 2264 1880 A 78 THR HA A 77 GLU HBx 1.0 1.8 5.40 2265 1881 A 111 ALA HA A 116 ILE HB 1.0 1.8 4.84 2266 1882 A 90 ASN HA A 89 ARG HBy 1.0 1.8 4.90 2267 1883 A 13 ARG HBx A 13 ARG HDx 1.0 1.8 3.62 2268 1883 A 13 ARG HDy A 13 ARG HBx 1.0 1.8 3.62 2269 1884 A 105 LYS HGy A 105 LYS HEx 1.0 1.8 3.96 2270 1884 A 105 LYS HEy A 105 LYS HGy 1.0 1.8 3.96 2271 1885 A 46 ILE HA A 46 ILE HG1y 1.0 1.8 3.73 2272 1886 A 90 ASN HA A 89 ARG HBx 1.0 1.8 4.55 2273 1887 A 26 SER HA A 27 ILE HG1x 1.0 1.8 4.19 2274 1887 A 26 SER HA A 27 ILE HG1y 1.0 1.8 4.19 2275 1888 A 4 THR HA A 4 THR HG21 1.0 1.8 3.00 2276 1889 A 110 LEU HA A 110 LEU HBx 1.0 1.8 2.45 2277 1890 A 50 THR HG21 A 50 THR HA 1.0 1.8 3.37 2278 1891 A 4 THR HG21 A 3 ARG HDx 1.0 1.8 4.77 2279 1891 A 4 THR HG21 A 3 ARG HDy 1.0 1.8 4.77 2280 1892 A 34 LEU HBx A 34 LEU HDy% 1.0 1.8 3.11 2281 1893 A 21 THR HG21 A 21 THR HA 1.0 1.8 2.82 2282 1894 A 29 ASN HA A 28 THR HG21 1.0 1.8 3.77 2283 1895 A 28 THR HG21 A 28 THR HA 1.0 1.8 2.95 2284 1896 A 29 ASN HBy A 28 THR HG21 1.0 1.8 4.95 2285 1897 A 21 THR HG21 A 18 ASP HBx 1.0 1.8 4.78 2286 1898 A 25 ASN HA A 14 LEU HDx% 1.0 1.8 4.68 2287 1898 A 25 ASN HA A 14 LEU HDy% 1.0 1.8 4.68 2288 1899 A 26 SER HA A 14 LEU HDx% 1.0 1.8 4.50 2289 1899 A 26 SER HA A 14 LEU HDy% 1.0 1.8 4.50 2290 1900 A 25 ASN HBy A 14 LEU HDx% 1.0 1.8 4.57 2291 1900 A 25 ASN HBy A 14 LEU HDy% 1.0 1.8 4.57 2292 1901 A 18 ASP HBx A 14 LEU HDx% 1.0 1.8 4.17 2293 1901 A 18 ASP HBx A 14 LEU HDy% 1.0 1.8 4.17 2294 1902 A 81 VAL HB A 111 ALA HB1 1.0 1.8 4.43 2295 1903 A 7 ILE HA A 7 ILE HG21 1.0 1.8 3.44 2296 1904 A 47 ARG HA A 7 ILE HD11 1.0 1.8 4.26 2297 1905 A 9 ALA HB1 A 7 ILE HD11 1.0 1.8 3.50 2298 1906 A 59 PHE HD% A 94 VAL HGx% 1.0 1.8 4.05 2299 1906 A 94 VAL HGy% A 59 PHE HD% 1.0 1.8 4.05 2300 1907 A 116 ILE HG1y A 116 ILE HG21 1.0 1.8 3.40 2301 1908 A 116 ILE HG1x A 116 ILE HG21 1.0 1.8 3.29 2302 1909 A 109 PHE HBx A 116 ILE HG21 1.0 1.8 4.50 2303 1910 A 14 LEU HG A 14 LEU HBx 1.0 1.8 2.71 2304 1911 A 116 ILE HD11 A 117 ASP HBx 1.0 1.8 4.93 2305 1912 A 92 LEU HDy% A 92 LEU HA 1.0 1.8 3.79 2306 1913 A 107 VAL HGx% A 102 PHE HBy 1.0 1.8 4.55 2307 1914 A 107 VAL HGx% A 109 PHE HA 1.0 1.8 5.11 2308 1915 A 90 ASN HA A 92 LEU HDx% 1.0 1.8 3.72 2309 1916 A 27 ILE HG21 A 28 THR HB 1.0 1.8 3.41 2310 1917 A 112 ILE HD11 A 34 LEU HDx% 1.0 1.8 3.93 2311 1918 A 44 GLU HA A 46 ILE HD11 1.0 1.8 3.58 2312 1919 A 27 ILE HG21 A 31 LYS HEy 1.0 1.8 3.88 2313 1920 A 80 ILE HG1x A 37 TYR HE% 1.0 1.8 4.36 2314 1921 A 10 LEU HDy% A 48 HIS HBy 1.0 1.8 5.04 2315 1922 A 37 TYR HE% A 80 ILE HG21 1.0 1.8 4.56 2316 1923 A 98 THR HG21 A 102 PHE HE% 1.0 1.8 3.89 2317 1924 A 109 PHE HD% A 79 LEU HDx% 1.0 1.8 4.17 2318 1925 A 10 LEU HDx% A 34 LEU HBy 1.0 1.8 4.38 2319 1926 A 112 ILE HD11 A 37 TYR HBy 1.0 1.8 4.73 2320 1927 A 112 ILE HD11 A 81 VAL HA 1.0 1.8 5.10 2321 1928 A 107 VAL HGy% A 109 PHE HBy 1.0 1.8 4.97 2322 1929 A 107 VAL HGy% A 77 GLU HA 1.0 1.8 4.15 2323 1930 A 67 LEU HDx% A 79 LEU HA 1.0 1.8 5.20 2324 1931 A 67 LEU HDx% A 76 VAL HB 1.0 1.8 5.50 stop_ save_