data_nef_c16118_2kdn save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 ARG middle . . 15 A 15 GLU middle . . 16 A 16 ASN middle . . 17 A 17 LEU middle . . 18 A 18 TYR middle . . 19 A 19 PHE middle . . 20 A 20 GLN middle . . 21 A 21 GLY middle . false 22 A 22 HIS middle . . 23 A 23 MET middle . . 24 A 24 CYS middle . . 25 A 25 ILE middle . . 26 A 26 GLN middle . . 27 A 27 LYS middle . . 28 A 28 VAL middle . . 29 A 29 ILE middle . . 30 A 30 GLU middle . . 31 A 31 ASP middle . . 32 A 32 LYS middle . . 33 A 33 LEU middle . . 34 A 34 SER middle . . 35 A 35 SER middle . . 36 A 36 ALA middle . . 37 A 37 LEU middle . . 38 A 38 LYS middle . . 39 A 39 PRO middle . false 40 A 40 THR middle . . 41 A 41 PHE middle . . 42 A 42 LEU middle . . 43 A 43 GLU middle . . 44 A 44 LEU middle . . 45 A 45 VAL middle . . 46 A 46 ASP middle . . 47 A 47 LYS middle . . 48 A 48 SER middle . . 49 A 49 CYS middle . . 50 A 50 GLY middle . false 51 A 51 CYS middle . . 52 A 52 GLY middle . false 53 A 53 THR middle . . 54 A 54 SER middle . . 55 A 55 PHE middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 VAL middle . . 59 A 59 ILE middle . . 60 A 60 VAL middle . . 61 A 61 SER middle . . 62 A 62 ASN middle . . 63 A 63 ASN middle . . 64 A 64 PHE middle . . 65 A 65 GLU middle . . 66 A 66 ASP middle . . 67 A 67 LYS middle . . 68 A 68 LYS middle . . 69 A 69 LEU middle . . 70 A 70 LEU middle . . 71 A 71 ASP middle . . 72 A 72 ARG middle . . 73 A 73 HIS middle . . 74 A 74 ARG middle . . 75 A 75 LEU middle . . 76 A 76 VAL middle . . 77 A 77 ASN middle . . 78 A 78 THR middle . . 79 A 79 ILE middle . . 80 A 80 LEU middle . . 81 A 81 LYS middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 LEU middle . . 85 A 85 GLN middle . . 86 A 86 ASN middle . . 87 A 87 ILE middle . . 88 A 88 HIS middle . . 89 A 89 ALA middle . . 90 A 90 PHE middle . . 91 A 91 SER middle . . 92 A 92 MET middle . . 93 A 93 LYS middle . . 94 A 94 CYS middle . . 95 A 95 HIS middle . . 96 A 96 THR middle . . 97 A 97 PRO middle . false 98 A 98 LEU middle . . 99 A 99 GLU middle . . 100 A 100 TYR middle . . 101 A 101 ASP middle . . 102 A 102 LYS middle . . 103 A 103 LEU middle . . 104 A 104 LYS middle . . 105 A 105 SER middle . . 106 A 106 LYS middle . . 107 A 107 GLY middle . false 108 A 108 SER 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 11 SER HA H 1 4.51 0.02 A 11 SER HBx H 1 3.89 0.02 A 11 SER HBy H 1 3.89 0.02 A 11 SER C C 13 174.6 0.2 A 11 SER CA C 13 58.4 0.2 A 11 SER CB C 13 63.8 0.2 A 12 SER H H 1 8.63 0.02 A 12 SER HA H 1 4.50 0.02 A 12 SER HBx H 1 3.94 0.02 A 12 SER HBy H 1 3.94 0.02 A 12 SER C C 13 175.0 0.2 A 12 SER CA C 13 58.6 0.2 A 12 SER CB C 13 63.9 0.2 A 12 SER N N 15 118.3 0.2 A 13 GLY H H 1 8.56 0.02 A 13 GLY HAx H 1 4.05 0.02 A 13 GLY HAy H 1 4.05 0.02 A 13 GLY C C 13 174.3 0.2 A 13 GLY CA C 13 45.4 0.2 A 13 GLY N N 15 111.0 0.2 A 14 ARG H H 1 8.26 0.02 A 14 ARG HA H 1 4.32 0.02 A 14 ARG HBy H 1 1.89 0.02 A 14 ARG HBx H 1 1.75 0.02 A 14 ARG HDx H 1 3.18 0.02 A 14 ARG HDy H 1 3.18 0.02 A 14 ARG HGx H 1 1.62 0.02 A 14 ARG HGy H 1 1.62 0.02 A 14 ARG C C 13 176.4 0.2 A 14 ARG CA C 13 56.3 0.2 A 14 ARG CB C 13 30.6 0.2 A 14 ARG CD C 13 43.3 0.2 A 14 ARG CG C 13 27.1 0.2 A 14 ARG N N 15 120.4 0.2 A 15 GLU H H 1 8.66 0.02 A 15 GLU HA H 1 4.21 0.02 A 15 GLU HBx H 1 2.03 0.02 A 15 GLU HBy H 1 2.03 0.02 A 15 GLU HGx H 1 2.29 0.02 A 15 GLU HGy H 1 2.29 0.02 A 15 GLU C C 13 176.2 0.2 A 15 GLU CA C 13 57.2 0.2 A 15 GLU CB C 13 29.7 0.2 A 15 GLU CG C 13 36.3 0.2 A 15 GLU N N 15 121.1 0.2 A 16 ASN H H 1 8.42 0.02 A 16 ASN HA H 1 4.68 0.02 A 16 ASN HBy H 1 2.81 0.02 A 16 ASN HBx H 1 2.73 0.02 A 16 ASN HD2y H 1 7.62 0.02 A 16 ASN HD2x H 1 6.95 0.02 A 16 ASN C C 13 175.1 0.2 A 16 ASN CA C 13 53.3 0.2 A 16 ASN CB C 13 38.7 0.2 A 16 ASN N N 15 118.9 0.2 A 16 ASN ND2 N 15 112.9 0.2 A 17 LEU H H 1 8.11 0.02 A 17 LEU HA H 1 4.21 0.02 A 17 LEU HBy H 1 1.50 0.02 A 17 LEU HBx H 1 1.36 0.02 A 17 LEU HDx% H 1 0.80 0.02 A 17 LEU HDy% H 1 0.80 0.02 A 17 LEU HG H 1 1.48 0.02 A 17 LEU C C 13 177.0 0.2 A 17 LEU CA C 13 55.6 0.2 A 17 LEU CB C 13 42.2 0.2 A 17 LEU CDx C 13 23.4 0.2 A 17 LEU CDy C 13 23.4 0.2 A 17 LEU CG C 13 26.8 0.2 A 17 LEU N N 15 121.9 0.2 A 18 TYR H H 1 8.07 0.02 A 18 TYR HA H 1 4.53 0.02 A 18 TYR HBy H 1 2.94 0.02 A 18 TYR HBx H 1 2.87 0.02 A 18 TYR HDx H 1 6.99 0.02 A 18 TYR HDy H 1 6.99 0.02 A 18 TYR HEx H 1 6.75 0.02 A 18 TYR HEy H 1 6.75 0.02 A 18 TYR C C 13 175.7 0.2 A 18 TYR CA C 13 58.0 0.2 A 18 TYR CB C 13 38.7 0.2 A 18 TYR CDx C 13 133.1 0.2 A 18 TYR CDy C 13 133.1 0.2 A 18 TYR CEx C 13 118.2 0.2 A 18 TYR CEy C 13 118.2 0.2 A 18 TYR N N 15 119.5 0.2 A 19 PHE H H 1 8.12 0.02 A 19 PHE HA H 1 4.56 0.02 A 19 PHE HBy H 1 3.09 0.02 A 19 PHE HBx H 1 3.04 0.02 A 19 PHE HDx H 1 7.25 0.02 A 19 PHE HDy H 1 7.25 0.02 A 19 PHE HEx H 1 7.36 0.02 A 19 PHE HEy H 1 7.36 0.02 A 19 PHE C C 13 175.5 0.2 A 19 PHE CA C 13 57.9 0.2 A 19 PHE CB C 13 39.5 0.2 A 19 PHE CDx C 13 131.8 0.2 A 19 PHE CDy C 13 131.8 0.2 A 19 PHE CEx C 13 131.6 0.2 A 19 PHE CEy C 13 131.6 0.2 A 19 PHE N N 15 121.2 0.2 A 20 GLN H H 1 8.30 0.02 A 20 GLN HA H 1 4.20 0.02 A 20 GLN HBy H 1 2.09 0.02 A 20 GLN HBx H 1 1.92 0.02 A 20 GLN HE2y H 1 7.49 0.02 A 20 GLN HE2x H 1 6.93 0.02 A 20 GLN HGx H 1 2.26 0.02 A 20 GLN HGy H 1 2.26 0.02 A 20 GLN C C 13 176.0 0.2 A 20 GLN CA C 13 56.1 0.2 A 20 GLN CB C 13 29.1 0.2 A 20 GLN CG C 13 33.8 0.2 A 20 GLN N N 15 121.7 0.2 A 20 GLN NE2 N 15 112.2 0.2 A 21 GLY H H 1 7.97 0.02 A 21 GLY HAy H 1 3.94 0.02 A 21 GLY HAx H 1 3.83 0.02 A 21 GLY CA C 13 45.4 0.2 A 21 GLY N N 15 108.5 0.2 A 22 HIS H H 1 8.28 0.02 A 22 HIS C C 13 174.0 0.2 A 22 HIS CA C 13 56.0 0.2 A 22 HIS CB C 13 29.9 0.2 A 22 HIS N N 15 118.7 0.2 A 23 MET HE% H 1 2.06 0.02 A 23 MET C C 13 175.9 0.2 A 23 MET CB C 13 32.7 0.2 A 23 MET CE C 13 16.9 0.2 A 24 CYS H H 1 8.39 0.02 A 24 CYS HA H 1 4.62 0.02 A 24 CYS HBx H 1 3.12 0.02 A 24 CYS HBy H 1 3.12 0.02 A 24 CYS C C 13 175.4 0.2 A 24 CYS CA C 13 58.0 0.2 A 24 CYS CB C 13 27.9 0.2 A 24 CYS N N 15 120.6 0.2 A 25 ILE H H 1 8.55 0.02 A 25 ILE HA H 1 4.01 0.02 A 25 ILE HB H 1 2.00 0.02 A 25 ILE HD1% H 1 0.96 0.02 A 25 ILE HG1y H 1 1.52 0.02 A 25 ILE HG1x H 1 1.37 0.02 A 25 ILE HG2% H 1 1.20 0.02 A 25 ILE C C 13 176.2 0.2 A 25 ILE CA C 13 63.4 0.2 A 25 ILE CB C 13 38.1 0.2 A 25 ILE CD1 C 13 13.6 0.2 A 25 ILE CG1 C 13 29.2 0.2 A 25 ILE CG2 C 13 18.2 0.2 A 25 ILE N N 15 124.6 0.2 A 26 GLN H H 1 8.86 0.02 A 26 GLN HA H 1 3.34 0.02 A 26 GLN HBy H 1 2.43 0.02 A 26 GLN HBx H 1 1.99 0.02 A 26 GLN HE2y H 1 7.79 0.02 A 26 GLN HE2x H 1 6.66 0.02 A 26 GLN HGy H 1 2.32 0.02 A 26 GLN HGx H 1 2.01 0.02 A 26 GLN C C 13 176.8 0.2 A 26 GLN CA C 13 60.2 0.2 A 26 GLN CB C 13 27.8 0.2 A 26 GLN CG C 13 33.2 0.2 A 26 GLN N N 15 121.9 0.02 A 26 GLN NE2 N 15 111.4 0.02 A 27 LYS H H 1 7.34 0.02 A 27 LYS HA H 1 4.07 0.02 A 27 LYS HEx H 1 2.97 0.02 A 27 LYS HEy H 1 2.97 0.02 A 27 LYS C C 13 177.9 0.2 A 27 LYS CA C 13 58.3 0.2 A 27 LYS CB C 13 31.8 0.2 A 27 LYS CD C 13 29.0 0.2 A 27 LYS CE C 13 42.2 0.2 A 27 LYS CG C 13 24.8 0.2 A 27 LYS N N 15 117.7 0.2 A 28 VAL H H 1 7.57 0.02 A 28 VAL HA H 1 3.68 0.02 A 28 VAL HB H 1 2.18 0.02 A 28 VAL HGx% H 1 1.03 0.02 A 28 VAL HGy% H 1 0.94 0.02 A 28 VAL C C 13 178.6 0.2 A 28 VAL CA C 13 66.4 0.2 A 28 VAL CB C 13 31.8 0.2 A 28 VAL CGy C 13 22.1 0.2 A 28 VAL CGx C 13 21.1 0.2 A 28 VAL N N 15 119.9 0.2 A 29 ILE H H 1 8.18 0.02 A 29 ILE HA H 1 3.29 0.02 A 29 ILE HB H 1 1.64 0.02 A 29 ILE HD1% H 1 0.28 0.02 A 29 ILE HG2% H 1 0.68 0.02 A 29 ILE C C 13 177.5 0.2 A 29 ILE CA C 13 65.9 0.2 A 29 ILE CB C 13 37.6 0.2 A 29 ILE CD1 C 13 13.9 0.2 A 29 ILE CG1 C 13 29.1 0.2 A 29 ILE CG2 C 13 18.2 0.2 A 29 ILE N N 15 118.5 0.2 A 30 GLU H H 1 8.37 0.02 A 30 GLU HA H 1 3.61 0.02 A 30 GLU HBy H 1 2.17 0.02 A 30 GLU HBx H 1 2.03 0.02 A 30 GLU HGy H 1 2.44 0.02 A 30 GLU HGx H 1 2.04 0.02 A 30 GLU C C 13 179.0 0.2 A 30 GLU CA C 13 60.4 0.2 A 30 GLU CB C 13 29.6 0.2 A 30 GLU CG C 13 37.2 0.2 A 30 GLU N N 15 119.2 0.2 A 31 ASP H H 1 8.71 0.02 A 31 ASP HA H 1 4.37 0.02 A 31 ASP HBy H 1 2.85 0.02 A 31 ASP HBx H 1 2.67 0.02 A 31 ASP CA C 13 57.6 0.2 A 31 ASP CB C 13 40.2 0.2 A 31 ASP N N 15 125.1 0.2 A 32 LYS H H 1 8.43 0.02 A 32 LYS HA H 1 4.03 0.02 A 32 LYS HBy H 1 1.76 0.02 A 32 LYS HBx H 1 1.49 0.02 A 32 LYS HGx H 1 1.29 0.02 A 32 LYS HGy H 1 1.29 0.02 A 32 LYS C C 13 180.3 0.2 A 32 LYS CA C 13 60.4 0.2 A 32 LYS CB C 13 33.1 0.2 A 32 LYS CD C 13 29.7 0.2 A 32 LYS CG C 13 27.1 0.2 A 32 LYS N N 15 120.7 0.2 A 33 LEU H H 1 8.58 0.02 A 33 LEU HA H 1 4.00 0.02 A 33 LEU HBy H 1 2.07 0.02 A 33 LEU HBx H 1 1.09 0.02 A 33 LEU HDx% H 1 0.87 0.02 A 33 LEU HDy% H 1 0.87 0.02 A 33 LEU HG H 1 2.07 0.02 A 33 LEU C C 13 179.2 0.2 A 33 LEU CA C 13 58.0 0.2 A 33 LEU CB C 13 42.5 0.2 A 33 LEU CDx C 13 22.5 0.2 A 33 LEU CDy C 13 22.5 0.2 A 33 LEU CG C 13 26.6 0.2 A 33 LEU N N 15 117.2 0.2 A 34 SER H H 1 8.67 0.02 A 34 SER HA H 1 4.10 0.02 A 34 SER HBx H 1 3.90 0.02 A 34 SER HBy H 1 3.90 0.02 A 34 SER C C 13 176.9 0.2 A 34 SER CA C 13 62.5 0.2 A 34 SER CB C 13 62.5 0.2 A 34 SER N N 15 115.5 0.2 A 35 SER H H 1 8.08 0.02 A 35 SER HA H 1 4.20 0.02 A 35 SER HBy H 1 3.95 0.02 A 35 SER HBx H 1 3.92 0.02 A 35 SER C C 13 175.9 0.2 A 35 SER CA C 13 60.9 0.2 A 35 SER CB C 13 62.9 0.2 A 35 SER N N 15 115.3 0.2 A 36 ALA H H 1 7.57 0.02 A 36 ALA HA H 1 4.34 0.02 A 36 ALA HB% H 1 1.51 0.02 A 36 ALA C C 13 179.2 0.2 A 36 ALA CA C 13 54.3 0.2 A 36 ALA CB C 13 20.9 0.2 A 36 ALA N N 15 119.0 0.2 A 37 LEU H H 1 7.96 0.02 A 37 LEU HA H 1 4.53 0.02 A 37 LEU HBy H 1 1.76 0.02 A 37 LEU HBx H 1 1.13 0.02 A 37 LEU HDx% H 1 0.52 0.02 A 37 LEU HDy% H 1 0.52 0.02 A 37 LEU HG H 1 0.82 0.02 A 37 LEU CA C 13 53.5 0.2 A 37 LEU CB C 13 42.6 0.2 A 37 LEU CDx C 13 22.8 0.2 A 37 LEU CDy C 13 22.8 0.2 A 37 LEU CG C 13 28.0 0.2 A 37 LEU N N 15 111.8 0.2 A 38 LYS H H 1 7.60 0.02 A 38 LYS HA H 1 4.25 0.02 A 38 LYS HBx H 1 1.85 0.02 A 38 LYS HBy H 1 1.85 0.02 A 38 LYS CA C 13 56.2 0.2 A 38 LYS CB C 13 30.8 0.2 A 38 LYS N N 15 117.2 0.2 A 39 PRO HA H 1 4.67 0.02 A 39 PRO HBy H 1 1.96 0.02 A 39 PRO HBx H 1 1.91 0.02 A 39 PRO HDx H 1 3.87 0.02 A 39 PRO HDy H 1 3.87 0.02 A 39 PRO HGx H 1 1.56 0.02 A 39 PRO HGy H 1 1.56 0.02 A 39 PRO C C 13 178.1 0.2 A 39 PRO CA C 13 63.3 0.2 A 39 PRO CB C 13 32.7 0.2 A 39 PRO CD C 13 51.5 0.2 A 39 PRO CG C 13 27.3 0.2 A 40 THR H H 1 8.50 0.02 A 40 THR HA H 1 4.29 0.02 A 40 THR HB H 1 5.25 0.02 A 40 THR HG2% H 1 1.28 0.02 A 40 THR C C 13 175.7 0.2 A 40 THR CA C 13 63.2 0.2 A 40 THR CB C 13 67.6 0.2 A 40 THR CG2 C 13 22.8 0.2 A 40 THR N N 15 114.5 0.2 A 41 PHE H H 1 7.30 0.02 A 41 PHE HA H 1 4.51 0.02 A 41 PHE HBy H 1 3.14 0.02 A 41 PHE HBx H 1 2.14 0.02 A 41 PHE HDx H 1 6.96 0.02 A 41 PHE HDy H 1 6.96 0.02 A 41 PHE HEx H 1 7.28 0.02 A 41 PHE HEy H 1 7.28 0.02 A 41 PHE C C 13 171.5 0.2 A 41 PHE CA C 13 58.8 0.2 A 41 PHE CB C 13 41.0 0.2 A 41 PHE CDx C 13 131.2 0.2 A 41 PHE CDy C 13 131.2 0.2 A 41 PHE CEx C 13 130.0 0.2 A 41 PHE CEy C 13 130.0 0. A 41 PHE N N 15 121.1 0.2 A 42 LEU H H 1 7.53 0.02 A 42 LEU HA H 1 4.91 0.02 A 42 LEU HBy H 1 1.58 0.02 A 42 LEU HBx H 1 1.07 0.02 A 42 LEU HDx% H 1 0.89 0.02 A 42 LEU HDy% H 1 0.89 0.02 A 42 LEU HG H 1 1.29 0.02 A 42 LEU C C 13 173.7 0.2 A 42 LEU CA C 13 53.5 0.2 A 42 LEU CB C 13 45.3 0.2 A 42 LEU CDx C 13 25.6 0.2 A 42 LEU CDy C 13 25.6 0.2 A 42 LEU CG C 13 26.8 0.2 A 42 LEU N N 15 129.1 0.2 A 43 GLU H H 1 8.69 0.02 A 43 GLU HA H 1 4.40 0.02 A 43 GLU HBy H 1 1.91 0.02 A 43 GLU HBx H 1 1.85 0.02 A 43 GLU HGy H 1 2.10 0.02 A 43 GLU HGx H 1 1.92 0.02 A 43 GLU C C 13 173.5 0.2 A 43 GLU CA C 13 55.8 0.2 A 43 GLU CB C 13 34.1 0.2 A 43 GLU CG C 13 37.2 0.2 A 43 GLU N N 15 126.9 0.2 A 44 LEU H H 1 9.00 0.02 A 44 LEU HA H 1 5.13 0.02 A 44 LEU HBy H 1 1.58 0.02 A 44 LEU HBx H 1 1.54 0.02 A 44 LEU HDx% H 1 0.77 0.02 A 44 LEU HDy% H 1 0.67 0.02 A 44 LEU HG H 1 1.51 0.02 A 44 LEU C C 13 175.1 0.2 A 44 LEU CA C 13 53.7 0.2 A 44 LEU CB C 13 44.6 0.2 A 44 LEU CDx C 13 25.0 0.2 A 44 LEU CDy C 13 26.0 0.2 A 44 LEU CG C 13 29.0 0.2 A 44 LEU N N 15 129.9 0.2 A 45 VAL H H 1 9.00 0.02 A 45 VAL HA H 1 4.37 0.02 A 45 VAL HB H 1 2.01 0.02 A 45 VAL HGx% H 1 0.95 0.02 A 45 VAL HGy% H 1 0.95 0.02 A 45 VAL C C 13 175.1 0.2 A 45 VAL CA C 13 61.2 0.2 A 45 VAL CB C 13 35.4 0.2 A 45 VAL CGx C 13 21.0 0.2 A 45 VAL CGy C 13 21.0 0.2 A 45 VAL N N 15 122.3 0.2 A 46 ASP H H 1 9.08 0.02 A 46 ASP HA H 1 4.53 0.02 A 46 ASP HBy H 1 3.05 0.02 A 46 ASP HBx H 1 2.53 0.02 A 46 ASP C C 13 176.9 0.2 A 46 ASP CA C 13 53.9 0.2 A 46 ASP CB C 13 40.6 0.2 A 46 ASP N N 15 127.4 0.2 A 47 LYS H H 1 8.49 0.02 A 47 LYS HA H 1 4.56 0.02 A 47 LYS CA C 13 54.2 0.2 A 47 LYS CB C 13 30.4 0.2 A 47 LYS N N 15 129.5 0.2 A 54 SER HA H 1 5.55 0.02 A 54 SER HBx H 1 3.54 0.02 A 54 SER HBy H 1 3.54 0.02 A 54 SER C C 13 172.9 0.2 A 54 SER CA C 13 57.3 0.2 A 54 SER CB C 13 65.8 0.2 A 55 PHE H H 1 8.34 0.02 A 55 PHE HA H 1 5.70 0.02 A 55 PHE HBy H 1 2.79 0.02 A 55 PHE HBx H 1 2.60 0.02 A 55 PHE HDx H 1 6.96 0.02 A 55 PHE HDy H 1 6.96 0.02 A 55 PHE C C 13 174.4 0.2 A 55 PHE CA C 13 56.7 0.2 A 55 PHE CB C 13 45.3 0.2 A 55 PHE CDx C 13 131.2 0.2 A 55 PHE CDy C 13 131.2 0.2 A 55 PHE N N 15 119.6 0.2 A 56 ASP H H 1 8.84 0.02 A 56 ASP HA H 1 5.35 0.02 A 56 ASP HBy H 1 2.60 0.02 A 56 ASP HBx H 1 2.34 0.02 A 56 ASP C C 13 174.4 0.2 A 56 ASP CA C 13 52.9 0.2 A 56 ASP CB C 13 43.7 0.2 A 56 ASP N N 15 121.5 0.2 A 57 ALA H H 1 8.78 0.02 A 57 ALA HA H 1 5.62 0.02 A 57 ALA HB% H 1 1.00 0.02 A 57 ALA C C 13 176.4 0.2 A 57 ALA CA C 13 50.2 0.2 A 57 ALA CB C 13 23.6 0.2 A 57 ALA N N 15 125.0 0.2 A 58 VAL H H 1 9.08 0.02 A 58 VAL HA H 1 4.58 0.02 A 58 VAL HB H 1 2.14 0.02 A 58 VAL HGx% H 1 1.13 0.02 A 58 VAL HGy% H 1 1.13 0.02 A 58 VAL C C 13 175.0 0.2 A 58 VAL CA C 13 62.8 0.2 A 58 VAL CB C 13 34.1 0.2 A 58 VAL CGx C 13 21.3 0.2 A 58 VAL CGy C 13 21.3 0.2 A 58 VAL N N 15 125.1 0.2 A 59 ILE H H 1 8.75 0.02 A 59 ILE HA H 1 4.43 0.02 A 59 ILE HB H 1 2.09 0.02 A 59 ILE HD1% H 1 0.95 0.02 A 59 ILE HG2% H 1 0.95 0.02 A 59 ILE C C 13 173.9 0.2 A 59 ILE CA C 13 60.9 0.2 A 59 ILE CB C 13 41.1 0.2 A 59 ILE CD1 C 13 16.1 0.2 A 59 ILE CG1 C 13 26.5 0.2 A 59 ILE CG2 C 13 18.8 0.2 A 59 ILE N N 15 125.0 0.02 A 60 VAL H H 1 8.54 0.02 A 60 VAL HA H 1 5.54 0.02 A 60 VAL HB H 1 2.21 0.02 A 60 VAL HGx% H 1 0.67 0.02 A 60 VAL HGy% H 1 0.28 0.02 A 60 VAL C C 13 175.9 0.2 A 60 VAL CA C 13 60.2 0.2 A 60 VAL CB C 13 31.8 0.2 A 60 VAL CGy C 13 21.3 0.2 A 60 VAL CGx C 13 20.6 0.2 A 60 VAL N N 15 128.6 0.2 A 61 SER H H 1 8.72 0.02 A 61 SER HA H 1 5.00 0.02 A 61 SER HBx H 1 3.31 0.02 A 61 SER HBy H 1 3.31 0.02 A 61 SER C C 13 175.7 0.2 A 61 SER CA C 13 56.5 0.2 A 61 SER CB C 13 64.4 0.2 A 61 SER N N 15 115.9 0.2 A 62 ASN H H 1 9.65 0.02 A 62 ASN HA H 1 4.67 0.02 A 62 ASN HBy H 1 2.92 0.02 A 62 ASN HBx H 1 2.76 0.02 A 62 ASN HD2y H 1 7.92 0.02 A 62 ASN HD2x H 1 7.17 0.02 A 62 ASN CA C 13 56.5 0.2 A 62 ASN CB C 13 38.6 0.2 A 62 ASN CG C 13 176.6 0.2 A 62 ASN N N 15 129.4 0.02 A 62 ASN ND2 N 15 113.1 0.2 A 63 ASN H H 1 8.92 0.02 A 63 ASN HA H 1 4.49 0.02 A 63 ASN HBy H 1 2.49 0.02 A 63 ASN HBx H 1 2.15 0.02 A 63 ASN HD2y H 1 7.36 0.02 A 63 ASN HD2x H 1 6.84 0.02 A 63 ASN C C 13 175.2 0.2 A 63 ASN CA C 13 55.7 0.2 A 63 ASN CB C 13 37.6 0.2 A 63 ASN N N 15 119.5 0.02 A 63 ASN ND2 N 15 110.8 0.2 A 64 PHE H H 1 6.95 0.02 A 64 PHE HA H 1 4.69 0.02 A 64 PHE HBy H 1 3.24 0.02 A 64 PHE HBx H 1 2.95 0.02 A 64 PHE C C 13 174.2 0.2 A 64 PHE CA C 13 54.9 0.2 A 64 PHE CB C 13 37.5 0.02 A 64 PHE N N 15 113.7 0.2 A 65 GLU H H 1 7.47 0.02 A 65 GLU HA H 1 4.01 0.02 A 65 GLU HBy H 1 2.26 0.02 A 65 GLU HBx H 1 2.04 0.02 A 65 GLU HGx H 1 2.42 0.02 A 65 GLU HGy H 1 2.42 0.02 A 65 GLU C C 13 174.8 0.2 A 65 GLU CA C 13 58.4 0.2 A 65 GLU CB C 13 29.7 0.2 A 65 GLU CG C 13 36.4 0.2 A 65 GLU N N 15 120.5 0.2 A 66 ASP H H 1 9.01 0.02 A 66 ASP HA H 1 4.39 0.02 A 66 ASP HBy H 1 3.00 0.02 A 66 ASP HBx H 1 2.89 0.02 A 66 ASP C C 13 175.0 0.2 A 66 ASP CA C 13 55.8 0.02 A 66 ASP CB C 13 39.8 0.02 A 66 ASP N N 15 119.2 0.2 A 67 LYS H H 1 7.80 0.02 A 67 LYS C C 13 177.4 0.2 A 67 LYS CA C 13 54.7 0.2 A 67 LYS CB C 13 38.4 0.2 A 67 LYS CD C 13 29.3 0.2 A 67 LYS CE C 13 42.5 0.2 A 67 LYS CG C 13 24.8 0.2 A 67 LYS N N 15 117.2 0.2 A 68 LYS H H 1 9.34 0.02 A 68 LYS HA H 1 4.40 0.02 A 68 LYS HBy H 1 2.11 0.02 A 68 LYS HBx H 1 1.94 0.02 A 68 LYS HDx H 1 1.78 0.02 A 68 LYS HDy H 1 1.78 0.02 A 68 LYS HEx H 1 3.07 0.02 A 68 LYS HEy H 1 3.07 0.02 A 68 LYS HGx H 1 1.61 0.02 A 68 LYS HGy H 1 1.61 0.02 A 68 LYS C C 13 177.5 0.2 A 68 LYS CA C 13 55.9 0.2 A 68 LYS CB C 13 32.7 0.2 A 68 LYS CD C 13 29.1 0.2 A 68 LYS CE C 13 42.0 0.2 A 68 LYS CG C 13 25.3 0.2 A 68 LYS N N 15 125.8 0.2 A 69 LEU H H 1 8.71 0.02 A 69 LEU HA H 1 3.63 0.02 A 69 LEU HBy H 1 1.73 0.02 A 69 LEU HBx H 1 1.64 0.02 A 69 LEU HDx% H 1 0.91 0.02 A 69 LEU HDy% H 1 0.79 0.02 A 69 LEU C C 13 178.4 0.2 A 69 LEU CA C 13 60.3 0.2 A 69 LEU CB C 13 41.6 0.2 A 69 LEU CDx C 13 24.5 0.2 A 69 LEU CDy C 13 24.5 0.2 A 69 LEU N N 15 124.3 0.2 A 70 LEU H H 1 8.70 0.02 A 70 LEU HA H 1 3.93 0.02 A 70 LEU HBy H 1 1.68 0.02 A 70 LEU HBx H 1 1.48 0.02 A 70 LEU HDx% H 1 0.94 0.02 A 70 LEU HDy% H 1 0.88 0.02 A 70 LEU HG H 1 1.64 0.02 A 70 LEU C C 13 179.4 0.2 A 70 LEU CA C 13 58.2 0.2 A 70 LEU CB C 13 41.7 0.2 A 70 LEU CDy C 13 24.5 0.2 A 70 LEU CDx C 13 24.0 0.2 A 70 LEU CG C 13 27.2 0.2 A 70 LEU N N 15 116.1 0.2 A 71 ASP H H 1 7.13 0.02 A 71 ASP HA H 1 4.66 0.02 A 71 ASP HBy H 1 2.82 0.02 A 71 ASP HBx H 1 2.74 0.02 A 71 ASP C C 13 179.0 0.2 A 71 ASP CA C 13 57.1 0.2 A 71 ASP CB C 13 40.8 0.2 A 71 ASP N N 15 117.6 0.2 A 72 ARG H H 1 8.19 0.02 A 72 ARG HA H 1 3.93 0.02 A 72 ARG C C 13 177.0 0.2 A 72 ARG CA C 13 60.1 0.2 A 72 ARG CB C 13 29.3 0.2 A 72 ARG CD C 13 43.6 0.2 A 72 ARG CG C 13 27.2 0.2 A 72 ARG N N 15 122.2 0.2 A 73 HIS H H 1 8.03 0.02 A 73 HIS HA H 1 4.10 0.02 A 73 HIS HBy H 1 3.26 0.02 A 73 HIS HBx H 1 3.07 0.02 A 73 HIS HD2 H 1 6.88 0.02 A 73 HIS C C 13 177.3 0.2 A 73 HIS CA C 13 58.1 0.2 A 73 HIS CB C 13 30.2 0.2 A 73 HIS CD2 C 13 118.6 0.2 A 73 HIS N N 15 116.8 0.2 A 74 ARG H H 1 8.29 0.02 A 74 ARG HA H 1 4.08 0.02 A 74 ARG HBx H 1 2.01 0.02 A 74 ARG HBy H 1 2.01 0.02 A 74 ARG HDx H 1 3.27 0.02 A 74 ARG HDy H 1 3.27 0.02 A 74 ARG HGy H 1 1.88 0.02 A 74 ARG HGx H 1 1.68 0.02 A 74 ARG C C 13 178.7 0.2 A 74 ARG CA C 13 59.7 0.2 A 74 ARG CB C 13 30.4 0.2 A 74 ARG CD C 13 43.5 0.2 A 74 ARG CG C 13 27.7 0.2 A 74 ARG N N 15 118.2 0.2 A 75 LEU H H 1 7.74 0.02 A 75 LEU HA H 1 4.27 0.02 A 75 LEU HBy H 1 2.19 0.02 A 75 LEU HBx H 1 1.88 0.02 A 75 LEU HDx% H 1 0.95 0.02 A 75 LEU HDy% H 1 0.95 0.02 A 75 LEU HG H 1 1.73 0.02 A 75 LEU CA C 13 58.3 0.2 A 75 LEU CB C 13 42.0 0.2 A 75 LEU CDx C 13 22.9 0.2 A 75 LEU CDy C 13 22.9 0.2 A 75 LEU CG C 13 25.9 0.2 A 75 LEU N N 15 121.2 0.2 A 76 VAL H H 1 7.59 0.02 A 76 VAL HA H 1 3.36 0.02 A 76 VAL HB H 1 1.99 0.02 A 76 VAL HGx% H 1 1.22 0.02 A 76 VAL HGy% H 1 0.88 0.02 A 76 VAL C C 13 176.8 0.2 A 76 VAL CA C 13 67.5 0.2 A 76 VAL CB C 13 31.5 0.2 A 76 VAL CGy C 13 23.7 0.2 A 76 VAL CGx C 13 21.8 0.2 A 76 VAL N N 15 119.3 0.2 A 77 ASN H H 1 8.69 0.02 A 77 ASN HA H 1 4.19 0.02 A 77 ASN HBy H 1 2.79 0.02 A 77 ASN HBx H 1 2.56 0.02 A 77 ASN HD2y H 1 7.15 0.02 A 77 ASN HD2x H 1 6.46 0.02 A 77 ASN C C 13 178.0 0.2 A 77 ASN CA C 13 55.4 0.2 A 77 ASN CB C 13 37.6 0.2 A 77 ASN N N 15 117.1 0.2 A 77 ASN ND2 N 15 106.8 0.2 A 78 THR H H 1 8.05 0.02 A 78 THR HA H 1 3.97 0.02 A 78 THR HB H 1 4.45 0.02 A 78 THR HG2% H 1 1.28 0.02 A 78 THR C C 13 176.9 0.2 A 78 THR CA C 13 66.7 0.2 A 78 THR CB C 13 68.8 0.2 A 78 THR CG2 C 13 21.2 0.2 A 78 THR N N 15 116.3 0.2 A 79 ILE H H 1 8.02 0.02 A 79 ILE HA H 1 3.67 0.02 A 79 ILE HB H 1 1.86 0.02 A 79 ILE HD1% H 1 0.77 0.02 A 79 ILE HG2% H 1 0.77 0.02 A 79 ILE CA C 13 65.0 0.2 A 79 ILE CB C 13 38.5 0.2 A 79 ILE CD1 C 13 15.1 0.2 A 79 ILE CG2 C 13 17.7 0.2 A 79 ILE N N 15 124.8 0.2 A 80 LEU H H 1 7.77 0.02 A 80 LEU HBy H 1 1.57 0.02 A 80 LEU HBx H 1 1.46 0.02 A 80 LEU HDx% H 1 0.71 0.02 A 80 LEU HDy% H 1 0.71 0.02 A 80 LEU HG H 1 0.32 0.02 A 80 LEU C C 13 176.0 0.2 A 80 LEU CA C 13 52.9 0.2 A 80 LEU CB C 13 41.1 0.2 A 80 LEU CDx C 13 22.8 0.2 A 80 LEU CDy C 13 22.8 0.2 A 80 LEU CG C 13 27.0 0.2 A 80 LEU N N 15 115.2 0.2 A 81 LYS H H 1 6.88 0.02 A 81 LYS HA H 1 3.82 0.02 A 81 LYS HB2 H 1 2.08 0.02 A 81 LYS HBy H 1 2.08 0.02 A 81 LYS HBx H 1 1.87 0.02 A 81 LYS HDx H 1 1.73 0.02 A 81 LYS HDy H 1 1.73 0.02 A 81 LYS HEx H 1 3.01 0.02 A 81 LYS HEy H 1 3.01 0.02 A 81 LYS HGx H 1 1.42 0.02 A 81 LYS HGy H 1 1.42 0.02 A 81 LYS C C 13 178.4 0.2 A 81 LYS CA C 13 60.7 0.2 A 81 LYS CB C 13 32.8 0.2 A 81 LYS CD C 13 29.5 0.2 A 81 LYS CE C 13 42.1 0.2 A 81 LYS CG C 13 23.9 0.2 A 81 LYS N N 15 120.3 0.2 A 82 GLU H H 1 8.62 0.02 A 82 GLU HA H 1 4.02 0.02 A 82 GLU HGx H 1 2.45 0.02 A 82 GLU HGy H 1 2.45 0.02 A 82 GLU C C 13 178.5 0.2 A 82 GLU CA C 13 59.0 0.2 A 82 GLU CB C 13 28.7 0.2 A 82 GLU CG C 13 36.4 0.2 A 82 GLU N N 15 116.7 0.2 A 83 GLU H H 1 8.07 0.02 A 83 GLU HA H 1 3.98 0.02 A 83 GLU HBx H 1 1.88 0.02 A 83 GLU HBy H 1 1.88 0.02 A 83 GLU HGy H 1 2.12 0.02 A 83 GLU HGx H 1 2.04 0.02 A 83 GLU C C 13 179.3 0.2 A 83 GLU CA C 13 60.9 0.2 A 83 GLU CB C 13 28.9 0.2 A 83 GLU CG C 13 38.4 0.2 A 83 GLU N N 15 120.3 0.2 A 84 LEU H H 1 8.48 0.02 A 84 LEU HA H 1 3.91 0.02 A 84 LEU HBy H 1 1.63 0.02 A 84 LEU HBx H 1 1.42 0.02 A 84 LEU HDx% H 1 0.33 0.02 A 84 LEU HDy% H 1 0.33 0.02 A 84 LEU HG H 1 0.67 0.02 A 84 LEU C C 13 178.2 0.2 A 84 LEU CA C 13 57.0 0.2 A 84 LEU CB C 13 40.8 0.2 A 84 LEU CDx C 13 21.1 0.2 A 84 LEU CDy C 13 21.5 0.2 A 84 LEU CG C 13 25.9 0.2 A 84 LEU N N 15 116.7 0.2 A 85 GLN H H 1 7.13 0.02 A 85 GLN HA H 1 4.14 0.02 A 85 GLN HBy H 1 2.13 0.02 A 85 GLN HBx H 1 2.07 0.02 A 85 GLN HE2y H 1 7.56 0.02 A 85 GLN HE2x H 1 6.93 0.02 A 85 GLN HGy H 1 2.55 0.02 A 85 GLN HGx H 1 2.42 0.02 A 85 GLN C C 13 176.3 0.2 A 85 GLN CA C 13 57.9 0.2 A 85 GLN CB C 13 28.9 0.2 A 85 GLN CG C 13 33.8 0.2 A 85 GLN N N 15 115.4 0.2 A 85 GLN NE2 N 15 112.2 0.02 A 86 ASN H H 1 7.63 0.02 A 86 ASN HA H 1 5.02 0.02 A 86 ASN HBy H 1 3.02 0.02 A 86 ASN HBx H 1 2.61 0.02 A 86 ASN HD2y H 1 7.48 0.02 A 86 ASN HD2x H 1 7.06 0.02 A 86 ASN C C 13 174.1 0.2 A 86 ASN CA C 13 52.8 0.2 A 86 ASN CB C 13 40.4 0.2 A 86 ASN N N 15 114.0 0.2 A 86 ASN ND2 N 15 114.2 0.2 A 87 ILE H H 1 7.30 0.02 A 87 ILE HA H 1 4.32 0.02 A 87 ILE HB H 1 1.84 0.02 A 87 ILE HD1% H 1 0.82 0.02 A 87 ILE HG1y H 1 1.58 0.02 A 87 ILE HG1x H 1 1.26 0.02 A 87 ILE HG2% H 1 1.06 0.02 A 87 ILE C C 13 174.5 0.2 A 87 ILE CA C 13 60.4 0.2 A 87 ILE CB C 13 40.6 0.2 A 87 ILE CD1 C 13 14.2 0.2 A 87 ILE CG1 C 13 27.6 0.2 A 87 ILE CG2 C 13 18.8 0.2 A 87 ILE N N 15 119.3 0.2 A 88 HIS H H 1 9.14 0.02 A 88 HIS HA H 1 4.68 0.02 A 88 HIS HBx H 1 3.20 0.02 A 88 HIS HBy H 1 3.20 0.02 A 88 HIS HD2 H 1 7.04 0.02 A 88 HIS CA C 13 57.3 0.2 A 88 HIS CB C 13 30.2 0.2 A 88 HIS CD2 C 13 118.9 0. A 88 HIS N N 15 125.0 0.2 A 89 ALA H H 1 7.60 0.02 A 89 ALA HA H 1 4.62 0.02 A 89 ALA HB% H 1 1.36 0.02 A 89 ALA C C 13 174.3 0.2 A 89 ALA CA C 13 52.3 0.2 A 89 ALA CB C 13 21.3 0.2 A 89 ALA N N 15 120.1 0.2 A 90 PHE H H 1 8.83 0.02 A 90 PHE HA H 1 5.22 0.02 A 90 PHE HBy H 1 3.22 0.02 A 90 PHE HBx H 1 2.66 0.02 A 90 PHE HDx H 1 7.13 0.02 A 90 PHE HDy H 1 7.13 0.02 A 90 PHE HEx H 1 6.89 0.02 A 90 PHE HEy H 1 6.89 0.02 A 90 PHE HZ H 1 6.57 0.02 A 90 PHE C C 13 173.7 0.2 A 90 PHE CA C 13 57.2 0.2 A 90 PHE CB C 13 42.0 0.2 A 90 PHE CDx C 13 131.9 0.2 A 90 PHE CDy C 13 131.9 0.2 A 90 PHE CEx C 13 130.2 0.2 A 90 PHE CEy C 13 130.2 0.2 A 90 PHE CZ C 13 128.1 0.2 A 90 PHE N N 15 126.1 0.02 A 91 SER H H 1 8.32 0.02 A 91 SER HA H 1 4.73 0.02 A 91 SER HBy H 1 3.92 0.02 A 91 SER HBx H 1 3.87 0.02 A 91 SER HG H 1 1.95 0.02 A 91 SER C C 13 172.6 0.2 A 91 SER CA C 13 56.5 0.2 A 91 SER CB C 13 64.1 0.2 A 91 SER N N 15 123.1 0.2 A 92 MET H H 1 8.66 0.02 A 92 MET HA H 1 5.49 0.02 A 92 MET HBy H 1 1.66 0.02 A 92 MET HBx H 1 1.47 0.02 A 92 MET HGy H 1 2.13 0.02 A 92 MET HGx H 1 1.97 0.02 A 92 MET C C 13 174.3 0.2 A 92 MET CA C 13 53.6 0.2 A 92 MET CB C 13 37.5 0.2 A 92 MET CE C 13 19.0 0.2 A 92 MET CG C 13 31.2 0.2 A 92 MET N N 15 119.6 0.2 A 93 LYS H H 1 8.19 0.02 A 93 LYS HA H 1 4.45 0.02 A 93 LYS HBy H 1 1.72 0.02 A 93 LYS HBx H 1 1.67 0.02 A 93 LYS HDy H 1 1.86 0.02 A 93 LYS HDx H 1 1.72 0.02 A 93 LYS HEx H 1 3.02 0.02 A 93 LYS HEy H 1 3.02 0.02 A 93 LYS HGy H 1 1.54 0.02 A 93 LYS HGx H 1 1.48 0.02 A 93 LYS C C 13 174.4 0.2 A 93 LYS CA C 13 55.4 0.2 A 93 LYS CB C 13 34.7 0.2 A 93 LYS CD C 13 29.2 0.2 A 93 LYS CE C 13 42.5 0.2 A 93 LYS CG C 13 24.8 0.2 A 93 LYS N N 15 122.7 0.2 A 94 CYS H H 1 8.34 0.02 A 94 CYS HA H 1 4.96 0.02 A 94 CYS HBx H 1 2.16 0.02 A 94 CYS HBy H 1 2.16 0.02 A 94 CYS C C 13 173.6 0.2 A 94 CYS CA C 13 56.6 0.2 A 94 CYS CB C 13 29.8 0.2 A 94 CYS N N 15 120.3 0.2 A 95 HIS H H 1 9.04 0.02 A 95 HIS HA H 1 5.44 0.02 A 95 HIS HBy H 1 3.55 0.02 A 95 HIS HBx H 1 2.84 0.02 A 95 HIS C C 13 175.7 0.2 A 95 HIS CA C 13 53.6 0.2 A 95 HIS CB C 13 35.3 0.2 A 95 HIS N N 15 122.0 0.2 A 96 THR H H 1 8.91 0.02 A 96 THR HA H 1 5.15 0.02 A 96 THR HG2% H 1 1.40 0.02 A 96 THR CA C 13 60.1 0.2 A 96 THR CB C 13 67.6 0.2 A 96 THR CG2 C 13 22.2 0.2 A 96 THR N N 15 113.6 0.2 A 97 PRO HA H 1 4.06 0.02 A 97 PRO HBy H 1 2.48 0.02 A 97 PRO HBx H 1 2.03 0.02 A 97 PRO HDy H 1 4.04 0.02 A 97 PRO HDx H 1 3.40 0.02 A 97 PRO HGy H 1 2.27 0.02 A 97 PRO HGx H 1 2.06 0.02 A 97 PRO C C 13 178.6 0.2 A 97 PRO CA C 13 66.6 0.2 A 97 PRO CB C 13 31.6 0.2 A 97 PRO CD C 13 49.8 0.2 A 97 PRO CG C 13 27.9 0.2 A 98 LEU H H 1 8.41 0.02 A 98 LEU HA H 1 4.23 0.02 A 98 LEU HBy H 1 1.76 0.02 A 98 LEU HBx H 1 1.63 0.03 A 98 LEU HDx% H 1 1.00 0.02 A 98 LEU HDy% H 1 1.00 0.02 A 98 LEU C C 13 179.8 0.2 A 98 LEU CA C 13 58.2 0.2 A 98 LEU CB C 13 42.0 0.2 A 98 LEU CDx C 13 24.4 0.2 A 98 LEU CDy C 13 24.4 0.2 A 98 LEU N N 15 118.3 0.2 A 99 GLU H H 1 7.66 0.02 A 99 GLU HA H 1 3.90 0.02 A 99 GLU HBy H 1 2.64 0.02 A 99 GLU HBx H 1 2.08 0.02 A 99 GLU HGy H 1 2.53 0.02 A 99 GLU HGx H 1 2.43 0.02 A 99 GLU C C 13 180.2 0.2 A 99 GLU CA C 13 58.4 0.2 A 99 GLU CB C 13 30.4 0.2 A 99 GLU CG C 13 36.1 0.2 A 99 GLU N N 15 118.1 0.2 A 100 TYR H H 1 8.77 0.02 A 100 TYR HA H 1 3.86 0.02 A 100 TYR HBx H 1 2.82 0.02 A 100 TYR HBy H 1 3.01 0.02 A 100 TYR HDx H 1 6.77 0.02 A 100 TYR HDy H 1 6.77 0.02 A 100 TYR HEx H 1 6.33 0.02 A 100 TYR HEy H 1 6.33 0.02 A 100 TYR C C 13 176.8 0.2 A 100 TYR CA C 13 60.8 0.2 A 100 TYR CB C 13 39.2 0.2 A 100 TYR CDx C 13 132.9 0.2 A 100 TYR CDy C 13 132.9 0.2 A 100 TYR CEx C 13 117.0 0.2 A 100 TYR CEy C 13 117.0 0.2 A 100 TYR N N 15 120.1 0.2 A 101 ASP H H 1 8.10 0.02 A 101 ASP HA H 1 4.18 0.02 A 101 ASP HBy H 1 2.77 0.02 A 101 ASP HBx H 1 2.64 0.02 A 101 ASP C C 13 178.7 0.2 A 101 ASP CA C 13 57.3 0.2 A 101 ASP CB C 13 40.8 0.2 A 101 ASP N N 15 118.4 0.2 A 102 LYS H H 1 7.48 0.02 A 102 LYS HA H 1 4.07 0.02 A 102 LYS HBx H 1 1.87 0.02 A 102 LYS HBy H 1 1.87 0.02 A 102 LYS HDx H 1 1.67 0.02 A 102 LYS HDy H 1 1.67 0.02 A 102 LYS HEx H 1 2.98 0.02 A 102 LYS HEy H 1 2.98 0.02 A 102 LYS CA C 13 58.3 0.2 A 102 LYS CB C 13 32.3 0.2 A 102 LYS CD C 13 29.0 0.2 A 102 LYS CG C 13 24.8 0.2 A 102 LYS N N 15 117.5 0.2 A 103 LEU H H 1 7.58 0.02 A 103 LEU HA H 1 4.05 0.02 A 103 LEU HBy H 1 1.55 0.02 A 103 LEU HBx H 1 1.39 0.02 A 103 LEU HDx% H 1 0.73 0.02 A 103 LEU HDy% H 1 0.73 0.02 A 103 LEU HG H 1 0.59 0.02 A 103 LEU C C 13 178.7 0.2 A 103 LEU CA C 13 56.8 0.2 A 103 LEU CB C 13 42.0 0.2 A 103 LEU CDx C 13 23.4 0.2 A 103 LEU CDy C 13 23.4 0.2 A 103 LEU CG C 13 24.7 0.2 A 103 LEU N N 15 120.1 0.2 A 104 LYS H H 1 7.73 0.02 A 104 LYS HA H 1 3.96 0.02 A 104 LYS HBx H 1 1.51 0.02 A 104 LYS HBy H 1 1.51 0.02 A 104 LYS HDx H 1 1.34 0.02 A 104 LYS HDy H 1 1.34 0.02 A 104 LYS HEy H 1 2.74 0.02 A 104 LYS HEx H 1 2.65 0.02 A 104 LYS HGx H 1 1.00 0.02 A 104 LYS HGy H 1 1.00 0.02 A 104 LYS CA C 13 56.7 0.2 A 104 LYS CB C 13 31.7 0.2 A 104 LYS CD C 13 28.4 0.2 A 104 LYS CE C 13 41.8 0.2 A 104 LYS CG C 13 23.9 0.2 A 104 LYS N N 15 118.5 0.2 A 105 SER H H 1 7.79 0.02 A 105 SER HA H 1 4.33 0.02 A 105 SER HBx H 1 3.89 0.02 A 105 SER HBy H 1 3.89 0.02 A 105 SER C C 13 174.7 0.2 A 105 SER CA C 13 58.9 0.2 A 105 SER CB C 13 63.5 0.2 A 105 SER N N 15 114.9 0.2 A 106 LYS H H 1 8.00 0.02 A 106 LYS HA H 1 4.30 0.02 A 106 LYS HBx H 1 1.81 0.02 A 106 LYS HBy H 1 1.89 0.02 A 106 LYS HDx H 1 1.67 0.02 A 106 LYS HDy H 1 1.67 0.02 A 106 LYS HEx H 1 2.98 0.02 A 106 LYS HEy H 1 2.98 0.02 A 106 LYS HGx H 1 1.47 0.02 A 106 LYS HGy H 1 1.47 0.02 A 106 LYS C C 13 177.0 0.2 A 106 LYS CA C 13 56.6 0.2 A 106 LYS CB C 13 32.8 0.2 A 106 LYS CG C 13 24.2 0.2 A 106 LYS N N 15 122.4 0.2 A 107 GLY H H 1 8.31 0.02 A 107 GLY HAx H 1 3.99 0.02 A 107 GLY HAy H 1 3.99 0.02 A 107 GLY CA C 13 45.3 0.2 A 107 GLY N N 15 110.0 0.2 A 108 SER H H 1 7.89 0.02 A 108 SER HA H 1 4.28 0.02 A 108 SER HBx H 1 3.85 0.02 A 108 SER HBy H 1 3.85 0.02 A 108 SER CA C 13 59.9 0.2 A 108 SER CB C 13 64.8 0.2 A 108 SER N N 15 121.2 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 40 THR HG2% A 62 ASN H 1.0 1.8 5.30 2 2 A 62 ASN H A 62 ASN HBy 1.0 1.8 4.45 3 3 A 62 ASN H A 62 ASN HBx 1.0 1.8 4.38 4 4 A 62 ASN H A 61 SER HBx 1.0 1.8 6.33 5 5 A 62 ASN H A 61 SER HBy 1.0 1.8 6.33 6 6 A 68 LYS H A 70 LEU HDx% 1.0 1.8 5.77 7 7 A 68 LYS H A 68 LYS HBx 1.0 1.8 4.45 8 8 A 68 LYS H A 68 LYS HBy 1.0 1.8 4.45 9 9 A 68 LYS H A 69 LEU H 1.0 1.8 5.26 10 10 A 87 ILE HD1% A 88 HIS H 1.0 1.8 5.05 11 11 A 88 HIS H A 87 ILE HG2% 1.0 1.8 4.06 12 12 A 88 HIS H A 87 ILE HG1x 1.0 1.8 5.65 13 13 A 88 HIS H A 89 ALA HB% 1.0 1.8 5.06 14 14 A 88 HIS H A 87 ILE HG1y 1.0 1.8 5.61 15 15 A 88 HIS H A 87 ILE HB 1.0 1.8 5.00 16 16 A 45 VAL HB A 46 ASP H 1.0 1.8 4.88 17 17 A 46 ASP H A 46 ASP HBy 1.0 1.8 4.75 18 18 A 46 ASP H A 55 PHE HDx 1.0 1.8 5.76 19 19 A 46 ASP H A 47 LYS H 1.0 1.8 5.78 20 20 A 44 LEU HA A 58 VAL H 1.0 1.8 4.89 21 21 A 58 VAL H A 43 GLU HA 1.0 1.8 5.52 22 22 A 58 VAL H A 58 VAL HB 1.0 1.8 4.40 23 23 A 58 VAL H A 43 GLU HBx 1.0 1.8 4.62 24 24 A 58 VAL H A 57 ALA HB% 1.0 1.8 3.99 25 25 A 43 GLU H A 44 LEU H 1.0 1.8 5.26 26 26 A 44 LEU H A 57 ALA HA 1.0 1.8 5.65 27 27 A 43 GLU HA A 44 LEU H 1.0 1.8 3.47 28 28 A 44 LEU H A 43 GLU HGy 1.0 1.8 4.76 29 29 A 44 LEU H A 44 LEU HBy 1.0 1.8 3.98 30 30 A 60 VAL HGy% A 95 HIS H 1.0 1.8 4.97 31 31 A 95 HIS H A 60 VAL HGx% 1.0 1.8 6.01 32 32 A 95 HIS H A 59 ILE HG2% 1.0 1.8 4.24 33 33 A 95 HIS H A 59 ILE HD1% 1.0 1.8 4.54 34 34 A 44 LEU HBy A 45 VAL H 1.0 1.8 5.06 35 35 A 45 VAL HB A 45 VAL H 1.0 1.8 4.61 36 36 A 95 HIS H A 93 LYS HA 1.0 1.8 6.33 37 37 A 95 HIS H A 94 CYS HA 1.0 1.8 3.94 38 38 A 95 HIS H A 60 VAL HA 1.0 1.8 4.95 39 39 A 95 HIS H A 59 ILE H 1.0 1.8 4.76 40 40 A 45 VAL H A 44 LEU HDy% 1.0 1.8 5.06 41 41 A 45 VAL H A 56 ASP HBy 1.0 1.8 5.45 42 42 A 45 VAL H A 55 PHE HBx 1.0 1.8 5.24 43 43 A 45 VAL H A 56 ASP HBx 1.0 1.8 5.46 44 44 A 44 LEU HA A 45 VAL H 1.0 1.8 3.93 45 45 A 57 ALA HA A 45 VAL H 1.0 1.8 4.82 46 46 A 55 PHE HDx A 45 VAL H 1.0 1.8 5.69 47 47 A 66 ASP H A 96 THR HG2% 1.0 1.8 5.64 48 48 A 59 ILE HD1% A 63 ASN H 1.0 1.8 5.37 49 49 A 63 ASN H A 37 LEU HBx 1.0 1.8 6.33 50 50 A 96 THR HG2% A 63 ASN H 1.0 1.8 5.66 51 51 A 63 ASN H A 63 ASN HBx 1.0 1.8 4.04 52 52 A 63 ASN H A 63 ASN HBy 1.0 1.8 4.04 53 53 A 62 ASN HBy A 63 ASN H 1.0 1.8 4.83 54 54 A 62 ASN HBx A 63 ASN H 1.0 1.8 4.66 55 55 A 63 ASN H A 61 SER HA 1.0 1.8 4.99 56 56 A 62 ASN H A 63 ASN H 1.0 1.8 4.62 57 57 A 95 HIS H A 96 THR H 1.0 1.8 5.61 58 58 A 96 THR H A 95 HIS HBy 1.0 1.8 5.26 59 59 A 96 THR H A 95 HIS HBx 1.0 1.8 5.26 60 60 A 96 THR H A 99 GLU HBx 1.0 1.8 4.86 61 61 A 96 THR H A 99 GLU HBy 1.0 1.8 4.72 62 62 A 59 ILE HD1% A 96 THR H 1.0 1.8 6.33 63 63 A 87 ILE HG2% A 90 PHE H 1.0 1.8 4.70 64 64 A 87 ILE HG1x A 90 PHE H 1.0 1.8 5.93 65 65 A 90 PHE H A 90 PHE HBx 1.0 1.8 4.49 66 66 A 90 PHE H A 90 PHE HBy 1.0 1.8 4.49 67 67 A 90 PHE H A 89 ALA HA 1.0 1.8 3.45 68 68 A 90 PHE H A 90 PHE HDy 1.0 1.8 5.24 69 69 A 90 PHE H A 55 PHE H 1.0 1.8 5.93 70 70 A 44 LEU HBx A 56 ASP H 1.0 1.8 6.23 71 71 A 56 ASP HBy A 56 ASP H 1.0 1.8 4.49 72 72 A 55 PHE HBx A 56 ASP H 1.0 1.8 4.35 73 73 A 56 ASP H A 55 PHE HBy 1.0 1.8 4.77 74 74 A 56 ASP H A 46 ASP HA 1.0 1.8 5.07 75 75 A 56 ASP H A 55 PHE HA 1.0 1.8 4.07 76 76 A 55 PHE HDx A 56 ASP H 1.0 1.8 4.66 77 77 A 55 PHE H A 56 ASP H 1.0 1.8 5.35 78 78 A 47 LYS H A 56 ASP H 1.0 1.8 5.31 79 79 A 45 VAL H A 56 ASP H 1.0 1.8 4.70 80 80 A 25 ILE HG2% A 26 GLN H 1.0 1.8 4.81 81 81 A 58 VAL H A 57 ALA H 1.0 1.8 5.36 82 82 A 58 VAL H A 59 ILE H 1.0 1.8 5.78 83 83 A 59 ILE H A 93 LYS H 1.0 1.8 4.57 84 84 A 57 ALA H A 92 MET HBx 1.0 1.8 5.45 85 85 A 57 ALA HB% A 57 ALA H 1.0 1.8 3.65 86 86 A 96 THR HG2% A 100 TYR H 1.0 1.8 6.33 87 87 A 99 GLU HBy A 100 TYR H 1.0 1.8 4.60 88 88 A 99 GLU HBx A 100 TYR H 1.0 1.8 4.43 89 89 A 100 TYR H A 100 TYR HBy 1.0 1.8 4.07 90 90 A 100 TYR H A 100 TYR HBx 1.0 1.8 4.45 91 91 A 100 TYR H A 97 PRO HA 1.0 1.8 4.75 92 92 A 100 TYR H A 98 LEU HA 1.0 1.8 5.74 93 93 A 96 THR H A 100 TYR H 1.0 1.8 5.21 94 94 A 43 GLU H A 42 LEU HG 1.0 1.8 5.82 95 95 A 43 GLU HBx A 43 GLU H 1.0 1.8 4.14 96 96 A 58 VAL HB A 43 GLU H 1.0 1.8 4.24 97 97 A 43 GLU H A 42 LEU HA 1.0 1.8 3.97 98 98 A 43 GLU H A 57 ALA HA 1.0 1.8 5.46 99 99 A 43 GLU H A 41 PHE HDy 1.0 1.8 5.34 100 100 A 43 GLU H A 41 PHE HEy 1.0 1.8 4.67 101 101 A 58 VAL H A 43 GLU H 1.0 1.8 4.67 102 102 A 69 LEU H A 69 LEU HDx% 1.0 1.8 5.39 103 103 A 70 LEU HDx% A 69 LEU H 1.0 1.8 5.60 104 104 A 69 LEU H A 69 LEU HBx 1.0 1.8 4.32 105 105 A 69 LEU H A 68 LYS HBx 1.0 1.8 5.15 106 106 A 69 LEU H A 68 LYS HBy 1.0 1.8 5.15 107 107 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.75 108 108 A 15 GLU H A 15 GLU HGy 1.0 1.8 3.75 109 109 A 15 GLU H A 16 ASN HA 1.0 1.8 5.29 110 110 A 15 GLU H A 16 ASN H 1.0 1.8 3.51 111 111 A 60 VAL HGy% A 61 SER H 1.0 1.8 5.20 112 112 A 60 VAL HGx% A 61 SER H 1.0 1.8 4.44 113 113 A 70 LEU HDx% A 70 LEU H 1.0 1.8 3.78 114 114 A 61 SER H A 60 VAL HB 1.0 1.8 5.15 115 115 A 70 LEU H A 70 LEU HBx 1.0 1.8 3.22 116 116 A 70 LEU H A 70 LEU HBy 1.0 1.8 4.13 117 117 A 63 ASN H A 61 SER H 1.0 1.8 5.93 118 118 A 96 THR H A 61 SER H 1.0 1.8 6.33 119 119 A 95 HIS H A 61 SER H 1.0 1.8 5.53 120 120 A 62 ASN H A 61 SER H 1.0 1.8 5.95 121 121 A 61 SER H A 62 ASN HA 1.0 1.8 5.67 122 122 A 77 ASN H A 76 VAL HGy% 1.0 1.8 4.50 123 123 A 77 ASN H A 76 VAL HGx% 1.0 1.8 4.50 124 124 A 77 ASN H A 76 VAL HB 1.0 1.8 4.52 125 125 A 77 ASN H A 75 LEU HBy 1.0 1.8 6.20 126 126 A 77 ASN H A 77 ASN HBy 1.0 1.8 4.00 127 127 A 77 ASN H A 77 ASN HBx 1.0 1.8 4.08 128 128 A 77 ASN H A 78 THR HA 1.0 1.8 6.26 129 129 A 77 ASN H A 78 THR HB 1.0 1.8 5.75 130 130 A 77 ASN H A 77 ASN HD2x 1.0 1.8 4.89 131 131 A 77 ASN H A 73 HIS HD2 1.0 1.8 6.33 132 132 A 77 ASN H A 77 ASN HD2y 1.0 1.8 4.89 133 133 A 77 ASN H A 78 THR H 1.0 1.8 4.14 134 134 A 77 ASN H A 73 HIS HA 1.0 1.8 4.51 135 135 A 92 MET H A 92 MET HBy 1.0 1.8 4.70 136 136 A 92 MET HBx A 92 MET H 1.0 1.8 4.43 137 137 A 92 MET H A 92 MET HE1 1.0 1.8 3.73 138 138 A 92 MET H A 92 MET HGy 1.0 1.8 4.36 139 139 A 92 MET H A 91 SER HBy 1.0 1.8 4.77 140 140 A 92 MET H A 91 SER HA 1.0 1.8 3.36 141 141 A 92 MET H A 90 PHE HEy 1.0 1.8 5.43 142 142 A 90 PHE HDy A 92 MET H 1.0 1.8 6.23 143 143 A 93 LYS H A 92 MET H 1.0 1.8 5.27 144 144 A 57 ALA H A 92 MET H 1.0 1.8 5.50 145 145 A 92 MET H A 56 ASP HA 1.0 1.8 5.97 146 146 A 33 LEU HDx% A 34 SER H 1.0 1.8 3.74 147 147 A 34 SER H A 33 LEU HBy 1.0 1.8 4.65 148 148 A 34 SER H A 36 ALA HB% 1.0 1.8 5.50 149 149 A 34 SER H A 33 LEU HG 1.0 1.8 4.13 150 150 A 34 SER H A 30 GLU HA 1.0 1.8 5.42 151 151 A 70 LEU H A 68 LYS HA 1.0 1.8 4.85 152 152 A 34 SER H A 36 ALA H 1.0 1.8 5.11 153 153 A 34 SER H A 32 LYS H 1.0 1.8 5.29 154 154 A 81 LYS HBx A 82 GLU H 1.0 1.8 3.05 155 155 A 82 GLU H A 81 LYS HBy 1.0 1.8 4.47 156 156 A 82 GLU H A 85 GLN H 1.0 1.8 6.16 157 157 A 82 GLU H A 80 LEU H 1.0 1.8 6.16 158 158 A 12 SER H A 12 SER HBx 1.0 1.8 4.77 159 159 A 12 SER H A 12 SER HBy 1.0 1.8 4.77 160 160 A 12 SER H A 11 SER HA 1.0 1.8 3.88 161 161 A 33 LEU H A 80 LEU HG 1.0 1.8 6.33 162 162 A 33 LEU H A 29 ILE HG2% 1.0 1.8 4.55 163 163 A 33 LEU H A 33 LEU HDy% 1.0 1.8 3.76 164 164 A 33 LEU HBy A 33 LEU H 1.0 1.8 4.58 165 165 A 36 ALA HB% A 33 LEU H 1.0 1.8 5.18 166 166 A 33 LEU HG A 33 LEU H 1.0 1.8 4.09 167 167 A 30 GLU HA A 33 LEU H 1.0 1.8 5.34 168 168 A 33 LEU H A 31 ASP HA 1.0 1.8 5.58 169 169 A 36 ALA H A 33 LEU H 1.0 1.8 5.78 170 170 A 32 LYS H A 33 LEU H 1.0 1.8 4.68 171 171 A 34 SER H A 33 LEU H 1.0 1.8 4.34 172 172 A 82 GLU H A 83 GLU H 1.0 1.8 3.85 173 173 A 25 ILE H A 25 ILE HG1y 1.0 1.8 5.80 174 174 A 25 ILE H A 25 ILE HB 1.0 1.8 4.27 175 175 A 25 ILE H A 24 CYS H 1.0 1.8 5.64 176 176 A 26 GLN H A 25 ILE H 1.0 1.8 5.40 177 177 A 60 VAL HGx% A 60 VAL H 1.0 1.8 4.61 178 178 A 59 ILE HD1% A 60 VAL H 1.0 1.8 4.09 179 179 A 60 VAL H A 39 PRO HGx 1.0 1.8 5.68 180 180 A 60 VAL H A 39 PRO HGy 1.0 1.8 6.05 181 181 A 60 VAL HB A 60 VAL H 1.0 1.8 4.57 182 182 A 42 LEU HA A 60 VAL H 1.0 1.8 4.99 183 183 A 41 PHE HDy A 60 VAL H 1.0 1.8 5.18 184 184 A 60 VAL H A 41 PHE H 1.0 1.8 4.98 185 185 A 59 ILE H A 60 VAL H 1.0 1.8 5.84 186 186 A 61 SER H A 60 VAL H 1.0 1.8 6.07 187 187 A 95 HIS H A 60 VAL H 1.0 1.8 5.81 188 188 A 60 VAL H A 41 PHE HBx 1.0 1.8 4.98 189 189 A 13 GLY H A 14 ARG HDx 1.0 1.8 6.33 190 190 A 13 GLY H A 14 ARG HDy 1.0 1.8 6.33 191 191 A 13 GLY H A 14 ARG HA 1.0 1.8 5.37 192 192 A 13 GLY H A 12 SER HA 1.0 1.8 3.12 193 193 A 13 GLY H A 14 ARG H 1.0 1.8 3.71 194 194 A 15 GLU H A 13 GLY H 1.0 1.8 4.89 195 195 A 55 PHE HDx A 47 LYS H 1.0 1.8 5.67 196 196 A 60 VAL HGy% A 40 THR H 1.0 1.8 6.33 197 197 A 60 VAL HGx% A 40 THR H 1.0 1.8 5.67 198 198 A 40 THR HG2% A 40 THR H 1.0 1.8 3.92 199 199 A 39 PRO HGx A 40 THR H 1.0 1.8 5.34 200 200 A 60 VAL HB A 40 THR H 1.0 1.8 5.21 201 201 A 40 THR H A 41 PHE HA 1.0 1.8 6.10 202 202 A 40 THR H A 39 PRO HA 1.0 1.8 3.98 203 203 A 61 SER HA A 40 THR H 1.0 1.8 4.70 204 204 A 61 SER H A 40 THR H 1.0 1.8 5.47 205 205 A 40 THR H A 39 PRO HBx 1.0 1.8 5.27 206 206 A 84 LEU H A 84 LEU HG 1.0 1.8 3.83 207 207 A 84 LEU H A 84 LEU HBy 1.0 1.8 3.92 208 208 A 84 LEU H A 80 LEU HBx 1.0 1.8 4.50 209 209 A 84 LEU H A 83 GLU HBy 1.0 1.8 4.30 210 210 A 84 LEU H A 83 GLU HGy 1.0 1.8 4.13 211 211 A 84 LEU H A 81 LYS HA 1.0 1.8 5.09 212 212 A 84 LEU H A 85 GLN HA 1.0 1.8 6.24 213 213 A 82 GLU H A 84 LEU H 1.0 1.8 4.65 214 214 A 32 LYS H A 33 LEU HDy% 1.0 1.8 5.47 215 215 A 32 LYS H A 29 ILE HG2% 1.0 1.8 5.22 216 216 A 32 LYS H A 31 ASP HBx 1.0 1.8 4.54 217 217 A 32 LYS H A 31 ASP HBy 1.0 1.8 4.54 218 218 A 32 LYS H A 31 ASP H 1.0 1.8 4.15 219 219 A 32 LYS H A 28 VAL HA 1.0 1.8 5.15 220 220 A 60 VAL HGx% A 98 LEU H 1.0 1.8 5.30 221 221 A 96 THR HG2% A 98 LEU H 1.0 1.8 5.01 222 222 A 98 LEU H A 98 LEU HBy 1.0 1.8 4.08 223 223 A 98 LEU H A 97 PRO HBy 1.0 1.8 4.26 224 224 A 98 LEU H A 99 GLU HA 1.0 1.8 6.04 225 225 A 98 LEU H A 96 THR HA 1.0 1.8 5.09 226 226 A 98 LEU H A 99 GLU H 1.0 1.8 4.47 227 227 A 96 THR H A 98 LEU H 1.0 1.8 6.33 228 228 A 100 TYR H A 98 LEU H 1.0 1.8 5.22 229 229 A 16 ASN HA A 16 ASN H 1.0 1.8 3.29 230 230 A 16 ASN H A 15 GLU HA 1.0 1.8 3.77 231 231 A 16 ASN H A 16 ASN HD2x 1.0 1.8 4.57 232 232 A 16 ASN H A 17 LEU H 1.0 1.8 3.63 233 233 A 29 ILE HD1% A 30 GLU H 1.0 1.8 5.15 234 234 A 29 ILE HG2% A 30 GLU H 1.0 1.8 4.14 235 235 A 33 LEU HDy% A 30 GLU H 1.0 1.8 5.05 236 236 A 30 GLU H A 29 ILE HB 1.0 1.8 4.59 237 237 A 30 GLU H A 30 GLU HBx 1.0 1.8 4.50 238 238 A 30 GLU H A 30 GLU HGx 1.0 1.8 5.20 239 239 A 30 GLU H A 30 GLU HBy 1.0 1.8 4.50 240 240 A 30 GLU H A 26 GLN HA 1.0 1.8 5.47 241 241 A 30 GLU H A 29 ILE H 1.0 1.8 5.06 242 242 A 31 ASP H A 30 GLU H 1.0 1.8 4.67 243 243 A 14 ARG H A 15 GLU HGx 1.0 1.8 6.33 244 244 A 14 ARG H A 15 GLU HGy 1.0 1.8 6.33 245 245 A 12 SER HA A 14 ARG H 1.0 1.8 5.00 246 246 A 15 GLU H A 14 ARG H 1.0 1.8 3.50 247 247 A 14 ARG H A 16 ASN HD2x 1.0 1.8 5.77 248 248 A 14 ARG H A 16 ASN HD2y 1.0 1.8 5.66 249 249 A 94 CYS H A 93 LYS HDx 1.0 1.8 5.54 250 250 A 94 CYS H A 93 LYS HDy 1.0 1.8 5.54 251 251 A 93 LYS HA A 94 CYS H 1.0 1.8 3.39 252 252 A 59 ILE H A 94 CYS H 1.0 1.8 5.92 253 253 A 95 HIS H A 94 CYS H 1.0 1.8 5.14 254 254 A 20 GLN H A 20 GLN HBx 1.0 1.8 4.81 255 255 A 20 GLN H A 20 GLN HBy 1.0 1.8 4.81 256 256 A 20 GLN H A 19 PHE HBy 1.0 1.8 5.40 257 257 A 20 GLN H A 19 PHE HA 1.0 1.8 4.04 258 258 A 20 GLN H A 18 TYR HDx 1.0 1.8 5.44 259 259 A 20 GLN H A 19 PHE HDx 1.0 1.8 4.37 260 260 A 20 GLN H A 19 PHE HEx 1.0 1.8 5.69 261 261 A 20 GLN H A 21 GLY H 1.0 1.8 4.44 262 262 A 87 ILE HD1% A 91 SER H 1.0 1.8 5.61 263 263 A 87 ILE HG2% A 91 SER H 1.0 1.8 5.91 264 264 A 92 MET HBx A 91 SER H 1.0 1.8 6.15 265 265 A 92 MET HE1 A 91 SER H 1.0 1.8 5.35 266 266 A 91 SER H A 90 PHE HBx 1.0 1.8 4.95 267 267 A 91 SER H A 90 PHE HBy 1.0 1.8 4.95 268 268 A 91 SER H A 90 PHE HA 1.0 1.8 3.55 269 269 A 56 ASP HA A 91 SER H 1.0 1.8 4.00 270 270 A 91 SER H A 54 SER HA 1.0 1.8 6.33 271 271 A 91 SER H A 90 PHE HEx 1.0 1.8 5.91 272 272 A 90 PHE HEy A 91 SER H 1.0 1.8 6.33 273 273 A 91 SER H A 90 PHE HDx 1.0 1.8 4.76 274 274 A 90 PHE HDy A 91 SER H 1.0 1.8 5.44 275 275 A 56 ASP H A 91 SER H 1.0 1.8 6.12 276 276 A 90 PHE H A 91 SER H 1.0 1.8 6.33 277 277 A 92 MET H A 91 SER H 1.0 1.8 5.14 278 278 A 56 ASP HBy A 91 SER H 1.0 1.8 6.33 279 279 A 87 ILE HG2% A 55 PHE H 1.0 1.8 4.84 280 280 A 55 PHE H A 55 PHE HDy 1.0 1.8 5.05 281 281 A 55 PHE H A 90 PHE HDx 1.0 1.8 5.29 282 282 A 55 PHE H A 89 ALA H 1.0 1.8 5.97 283 283 A 107 GLY H A 106 LYS HGx 1.0 1.8 4.36 284 284 A 107 GLY H A 106 LYS HGy 1.0 1.8 4.36 285 285 A 107 GLY H A 108 SER H 1.0 1.8 3.25 286 286 A 70 LEU HBy A 74 ARG H 1.0 1.8 6.33 287 287 A 74 ARG H A 74 ARG HGy 1.0 1.8 4.00 288 288 A 74 ARG H A 74 ARG HGx 1.0 1.8 4.34 289 289 A 74 ARG H A 74 ARG HBy 1.0 1.8 3.35 290 290 A 77 ASN HBy A 74 ARG H 1.0 1.8 5.65 291 291 A 74 ARG H A 73 HIS HBx 1.0 1.8 4.88 292 292 A 74 ARG H A 73 HIS HBy 1.0 1.8 4.88 293 293 A 74 ARG H A 70 LEU HA 1.0 1.8 4.89 294 294 A 74 ARG H A 71 ASP HA 1.0 1.8 4.66 295 295 A 74 ARG H A 76 VAL H 1.0 1.8 5.65 296 296 A 74 ARG H A 73 HIS H 1.0 1.8 4.23 297 297 A 77 ASN H A 74 ARG H 1.0 1.8 5.61 298 298 A 20 GLN HA A 22 HIS H 1.0 1.8 6.33 299 299 A 29 ILE HD1% A 29 ILE H 1.0 1.8 4.76 300 300 A 29 ILE HG2% A 29 ILE H 1.0 1.8 4.35 301 301 A 29 ILE H A 28 VAL HGy% 1.0 1.8 4.77 302 302 A 29 ILE H A 28 VAL HGx% 1.0 1.8 4.77 303 303 A 29 ILE HB A 29 ILE H 1.0 1.8 4.58 304 304 A 29 ILE H A 28 VAL HB 1.0 1.8 4.75 305 305 A 29 ILE H A 25 ILE HA 1.0 1.8 5.55 306 306 A 29 ILE H A 28 VAL H 1.0 1.8 5.05 307 307 A 31 ASP H A 29 ILE H 1.0 1.8 5.90 308 308 A 57 ALA HB% A 93 LYS H 1.0 1.8 4.80 309 309 A 93 LYS H A 58 VAL HGy% 1.0 1.8 5.53 310 310 A 93 LYS H A 92 MET HBy 1.0 1.8 4.06 311 311 A 93 LYS H A 92 MET HGy 1.0 1.8 4.75 312 312 A 93 LYS H A 58 VAL HA 1.0 1.8 4.74 313 313 A 93 LYS H A 56 ASP HA 1.0 1.8 6.33 314 314 A 93 LYS H A 94 CYS H 1.0 1.8 5.09 315 315 A 57 ALA H A 93 LYS H 1.0 1.8 5.12 316 316 A 70 LEU HDx% A 72 ARG H 1.0 1.8 4.74 317 317 A 75 LEU HBy A 72 ARG H 1.0 1.8 5.53 318 318 A 72 ARG H A 73 HIS HBx 1.0 1.8 6.33 319 319 A 72 ARG H A 73 HIS HBy 1.0 1.8 6.33 320 320 A 72 ARG H A 74 ARG HDy 1.0 1.8 6.33 321 321 A 72 ARG H A 69 LEU HA 1.0 1.8 5.09 322 322 A 101 ASP H A 103 LEU HG 1.0 1.8 5.52 323 323 A 60 VAL HGx% A 101 ASP H 1.0 1.8 5.62 324 324 A 101 ASP H A 102 LYS HBx 1.0 1.8 5.52 325 325 A 101 ASP H A 101 ASP HBx 1.0 1.8 3.34 326 326 A 101 ASP H A 101 ASP HBy 1.0 1.8 3.27 327 327 A 100 TYR HBx A 101 ASP H 1.0 1.8 4.70 328 328 A 97 PRO HA A 101 ASP H 1.0 1.8 5.03 329 329 A 101 ASP H A 100 TYR HDy 1.0 1.8 4.61 330 330 A 99 GLU H A 101 ASP H 1.0 1.8 4.99 331 331 A 100 TYR H A 101 ASP H 1.0 1.8 4.07 332 332 A 98 LEU H A 101 ASP H 1.0 1.8 5.47 333 333 A 101 ASP H A 101 ASP HA 1.0 1.8 3.38 334 334 A 17 LEU H A 17 LEU HBx 1.0 1.8 4.22 335 335 A 17 LEU H A 17 LEU HBy 1.0 1.8 2.94 336 336 A 15 GLU HA A 17 LEU H 1.0 1.8 3.90 337 337 A 17 LEU H A 18 TYR HDy 1.0 1.8 5.30 338 338 A 15 GLU H A 17 LEU H 1.0 1.8 5.46 339 339 A 19 PHE H A 19 PHE HBy 1.0 1.8 4.53 340 340 A 19 PHE H A 18 TYR HA 1.0 1.8 3.13 341 341 A 18 TYR HDx A 19 PHE H 1.0 1.8 4.88 342 342 A 19 PHE HDx A 19 PHE H 1.0 1.8 4.69 343 343 A 20 GLN H A 19 PHE H 1.0 1.8 4.36 344 344 A 83 GLU H A 84 LEU HBy 1.0 1.8 5.27 345 345 A 83 GLU H A 83 GLU HBy 1.0 1.8 3.58 346 346 A 83 GLU H A 83 GLU HGy 1.0 1.8 4.54 347 347 A 83 GLU H A 81 LYS HA 1.0 1.8 5.47 348 348 A 83 GLU H A 82 GLU HA 1.0 1.8 4.08 349 349 A 85 GLN H A 83 GLU H 1.0 1.8 4.89 350 350 A 83 GLU H A 84 LEU H 1.0 1.8 4.07 351 351 A 17 LEU HBx A 18 TYR H 1.0 1.8 4.74 352 352 A 17 LEU HBy A 18 TYR H 1.0 1.8 3.69 353 353 A 16 ASN HA A 18 TYR H 1.0 1.8 4.45 354 354 A 18 TYR H A 18 TYR HEy 1.0 1.8 5.29 355 355 A 18 TYR HDy A 18 TYR H 1.0 1.8 3.62 356 356 A 16 ASN H A 18 TYR H 1.0 1.8 5.36 357 357 A 18 TYR H A 20 GLN HE2y 1.0 1.8 6.33 358 358 A 33 LEU HDx% A 35 SER H 1.0 1.8 5.32 359 359 A 33 LEU HBy A 35 SER H 1.0 1.8 6.33 360 360 A 36 ALA HB% A 35 SER H 1.0 1.8 4.82 361 361 A 33 LEU HG A 35 SER H 1.0 1.8 5.66 362 362 A 35 SER H A 35 SER HBy 1.0 1.8 3.19 363 363 A 31 ASP HA A 35 SER H 1.0 1.8 4.09 364 364 A 34 SER H A 35 SER H 1.0 1.8 4.07 365 365 A 78 THR H A 79 ILE HD1% 1.0 1.8 4.89 366 366 A 78 THR H A 78 THR HG2% 1.0 1.8 4.36 367 367 A 78 THR H A 81 LYS HBy 1.0 1.8 5.74 368 368 A 77 ASN HBy A 78 THR H 1.0 1.8 4.50 369 369 A 77 ASN HBx A 78 THR H 1.0 1.8 4.55 370 370 A 78 THR H A 79 ILE HA 1.0 1.8 6.31 371 371 A 78 THR H A 75 LEU HA 1.0 1.8 4.51 372 372 A 78 THR H A 76 VAL H 1.0 1.8 5.36 373 373 A 78 THR H A 80 LEU H 1.0 1.8 4.93 374 374 A 74 ARG HGy A 73 HIS H 1.0 1.8 5.03 375 375 A 75 LEU HBy A 73 HIS H 1.0 1.8 5.80 376 376 A 73 HIS H A 73 HIS HBx 1.0 1.8 4.36 377 377 A 73 HIS H A 73 HIS HBy 1.0 1.8 4.36 378 378 A 73 HIS H A 69 LEU HA 1.0 1.8 5.43 379 379 A 70 LEU HA A 73 HIS H 1.0 1.8 4.82 380 380 A 71 ASP HA A 73 HIS H 1.0 1.8 5.51 381 381 A 73 HIS H A 71 ASP H 1.0 1.8 5.05 382 382 A 73 HIS H A 72 ARG H 1.0 1.8 4.58 383 383 A 79 ILE HD1% A 79 ILE H 1.0 1.8 3.75 384 384 A 78 THR HG2% A 79 ILE H 1.0 1.8 4.26 385 385 A 79 ILE H A 79 ILE HB 1.0 1.8 3.96 386 386 A 79 ILE H A 76 VAL HA 1.0 1.8 5.07 387 387 A 78 THR HB A 79 ILE H 1.0 1.8 4.50 388 388 A 79 ILE H A 81 LYS H 1.0 1.8 5.75 389 389 A 80 LEU H A 79 ILE H 1.0 1.8 4.67 390 390 A 37 LEU H A 37 LEU HG 1.0 1.8 4.14 391 391 A 37 LEU HBx A 37 LEU H 1.0 1.8 4.68 392 392 A 36 ALA HB% A 37 LEU H 1.0 1.8 3.77 393 393 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.39 394 394 A 37 LEU H A 38 LYS HA 1.0 1.8 5.46 395 395 A 37 LEU H A 38 LYS H 1.0 1.8 4.01 396 396 A 35 SER H A 37 LEU H 1.0 1.8 5.49 397 397 A 21 GLY H A 20 GLN HBx 1.0 1.8 5.29 398 398 A 21 GLY H A 20 GLN HBy 1.0 1.8 5.29 399 399 A 19 PHE HA A 21 GLY H 1.0 1.8 5.99 400 400 A 21 GLY H A 22 HIS H 1.0 1.8 4.99 401 401 A 108 SER H A 106 LYS HGx 1.0 1.8 4.70 402 402 A 108 SER H A 106 LYS HGy 1.0 1.8 4.70 403 403 A 108 SER H A 106 LYS HDx 1.0 1.8 5.55 404 404 A 108 SER H A 106 LYS HDy 1.0 1.8 5.55 405 405 A 40 THR HG2% A 62 ASN HD2y 1.0 1.8 4.50 406 406 A 96 THR HG2% A 62 ASN HD2y 1.0 1.8 5.38 407 407 A 62 ASN HD2y A 97 PRO HGx 1.0 1.8 4.50 408 408 A 62 ASN HD2y A 97 PRO HGy 1.0 1.8 4.50 409 409 A 62 ASN HD2y A 65 GLU HGx 1.0 1.8 5.61 410 410 A 62 ASN HBy A 62 ASN HD2y 1.0 1.8 3.92 411 411 A 62 ASN HA A 62 ASN HD2y 1.0 1.8 4.35 412 412 A 98 LEU H A 62 ASN HD2y 1.0 1.8 6.00 413 413 A 63 ASN H A 62 ASN HD2y 1.0 1.8 5.55 414 414 A 62 ASN H A 62 ASN HD2y 1.0 1.8 4.78 415 415 A 80 LEU H A 80 LEU HG 1.0 1.8 4.49 416 416 A 80 LEU H A 80 LEU HDx% 1.0 1.8 3.98 417 417 A 81 LYS HBy A 80 LEU H 1.0 1.8 6.33 418 418 A 80 LEU H A 83 GLU HGy 1.0 1.8 6.33 419 419 A 80 LEU H A 76 VAL HA 1.0 1.8 5.42 420 420 A 105 SER H A 106 LYS H 1.0 1.8 3.52 421 421 A 105 SER H A 105 SER HA 1.0 1.8 3.30 422 422 A 65 GLU HBy A 67 LYS H 1.0 1.8 6.26 423 423 A 67 LYS H A 65 GLU HGy 1.0 1.8 5.53 424 424 A 67 LYS H A 66 ASP HBx 1.0 1.8 5.69 425 425 A 67 LYS H A 65 GLU HA 1.0 1.8 4.43 426 426 A 67 LYS H A 64 PHE HA 1.0 1.8 4.90 427 427 A 67 LYS H A 65 GLU H 1.0 1.8 5.42 428 428 A 66 ASP H A 67 LYS H 1.0 1.8 4.20 429 429 A 68 LYS H A 67 LYS H 1.0 1.8 4.80 430 430 A 75 LEU H A 75 LEU HDx% 1.0 1.8 5.57 431 431 A 75 LEU H A 75 LEU HDy% 1.0 1.8 5.57 432 432 A 75 LEU H A 75 LEU HG 1.0 1.8 4.51 433 433 A 74 ARG HGx A 75 LEU H 1.0 1.8 3.65 434 434 A 75 LEU HBy A 75 LEU H 1.0 1.8 3.84 435 435 A 75 LEU H A 74 ARG HDx 1.0 1.8 5.72 436 436 A 74 ARG HDy A 75 LEU H 1.0 1.8 6.01 437 437 A 75 LEU H A 72 ARG HA 1.0 1.8 4.63 438 438 A 78 THR HB A 75 LEU H 1.0 1.8 5.82 439 439 A 71 ASP HA A 75 LEU H 1.0 1.8 4.74 440 440 A 76 VAL H A 75 LEU H 1.0 1.8 4.27 441 441 A 73 HIS H A 75 LEU H 1.0 1.8 5.40 442 442 A 78 THR H A 75 LEU H 1.0 1.8 6.03 443 443 A 74 ARG H A 75 LEU H 1.0 1.8 4.22 444 444 A 77 ASN H A 75 LEU H 1.0 1.8 5.26 445 445 A 73 HIS HD2 A 75 LEU H 1.0 1.8 6.33 446 446 A 103 LEU HG A 104 LYS H 1.0 1.8 4.46 447 447 A 104 LYS H A 103 LEU HBy 1.0 1.8 3.45 448 448 A 100 TYR HBx A 104 LYS H 1.0 1.8 6.33 449 449 A 101 ASP HA A 104 LYS H 1.0 1.8 4.45 450 450 A 104 LYS H A 100 TYR HEx 1.0 1.8 5.65 451 451 A 104 LYS H A 100 TYR HDx 1.0 1.8 5.42 452 452 A 104 LYS H A 102 LYS H 1.0 1.8 5.05 453 453 A 101 ASP H A 104 LYS H 1.0 1.8 5.77 454 454 A 87 ILE HD1% A 86 ASN H 1.0 1.8 5.38 455 455 A 87 ILE HG1x A 86 ASN H 1.0 1.8 5.07 456 456 A 84 LEU HBy A 86 ASN H 1.0 1.8 5.83 457 457 A 87 ILE HG1y A 86 ASN H 1.0 1.8 4.61 458 458 A 86 ASN H A 85 GLN HBy 1.0 1.8 3.92 459 459 A 86 ASN H A 86 ASN HBx 1.0 1.8 4.19 460 460 A 85 GLN HA A 86 ASN H 1.0 1.8 4.01 461 461 A 86 ASN H A 87 ILE HA 1.0 1.8 5.95 462 462 A 86 ASN H A 87 ILE H 1.0 1.8 3.62 463 463 A 83 GLU H A 86 ASN H 1.0 1.8 6.33 464 464 A 84 LEU H A 86 ASN H 1.0 1.8 5.32 465 465 A 104 LYS H A 104 LYS HGx 1.0 1.8 3.63 466 466 A 104 LYS H A 104 LYS HGy 1.0 1.8 3.75 467 467 A 99 GLU H A 98 LEU HBy 1.0 1.8 4.66 468 468 A 99 GLU HBy A 99 GLU H 1.0 1.8 4.17 469 469 A 99 GLU HBx A 99 GLU H 1.0 1.8 4.26 470 470 A 100 TYR HBy A 99 GLU H 1.0 1.8 5.76 471 471 A 100 TYR H A 99 GLU H 1.0 1.8 4.54 472 472 A 96 THR H A 99 GLU H 1.0 1.8 5.08 473 473 A 16 ASN HA A 16 ASN HD2y 1.0 1.8 4.82 474 474 A 17 LEU H A 16 ASN HD2y 1.0 1.8 4.68 475 475 A 16 ASN H A 16 ASN HD2y 1.0 1.8 4.59 476 476 A 15 GLU HA A 16 ASN HD2y 1.0 1.8 5.43 477 477 A 103 LEU HG A 103 LEU H 1.0 1.8 3.65 478 478 A 103 LEU H A 103 LEU HDy% 1.0 1.8 3.66 479 479 A 87 ILE HG2% A 89 ALA H 1.0 1.8 4.11 480 480 A 103 LEU HBy A 103 LEU H 1.0 1.8 3.28 481 481 A 102 LYS HBx A 103 LEU H 1.0 1.8 3.63 482 482 A 89 ALA H A 88 HIS HBx 1.0 1.8 5.30 483 483 A 89 ALA H A 88 HIS HBy 1.0 1.8 5.30 484 484 A 89 ALA H A 54 SER HBx 1.0 1.8 6.33 485 485 A 89 ALA H A 54 SER HBy 1.0 1.8 6.33 486 486 A 103 LEU H A 100 TYR HA 1.0 1.8 4.05 487 487 A 54 SER HA A 89 ALA H 1.0 1.8 4.43 488 488 A 100 TYR HDx A 103 LEU H 1.0 1.8 5.81 489 489 A 104 LYS H A 103 LEU H 1.0 1.8 3.53 490 490 A 90 PHE H A 89 ALA H 1.0 1.8 4.61 491 491 A 88 HIS H A 89 ALA H 1.0 1.8 4.06 492 492 A 28 VAL HB A 28 VAL H 1.0 1.8 4.07 493 493 A 28 VAL H A 27 LYS H 1.0 1.8 4.59 494 494 A 101 ASP H A 103 LEU H 1.0 1.8 4.99 495 495 A 29 ILE HD1% A 28 VAL H 1.0 1.8 5.38 496 496 A 76 VAL H A 76 VAL HGy% 1.0 1.8 4.50 497 497 A 76 VAL H A 76 VAL HGx% 1.0 1.8 4.50 498 498 A 76 VAL H A 75 LEU HBx 1.0 1.8 4.14 499 499 A 76 VAL HB A 76 VAL H 1.0 1.8 3.83 500 500 A 77 ASN H A 76 VAL H 1.0 1.8 4.28 501 501 A 36 ALA H A 35 SER H 1.0 1.8 3.71 502 502 A 36 ALA H A 37 LEU H 1.0 1.8 3.93 503 503 A 36 ALA H A 35 SER HBy 1.0 1.8 3.47 504 504 A 36 ALA HB% A 36 ALA H 1.0 1.8 3.27 505 505 A 77 ASN HBy A 76 VAL H 1.0 1.8 5.74 506 506 A 75 LEU HBy A 76 VAL H 1.0 1.8 4.38 507 507 A 37 LEU HG A 38 LYS H 1.0 1.8 5.44 508 508 A 37 LEU HBx A 38 LYS H 1.0 1.8 5.06 509 509 A 36 ALA HB% A 38 LYS H 1.0 1.8 4.93 510 510 A 38 LYS H A 39 PRO HDx 1.0 1.8 4.34 511 511 A 38 LYS H A 39 PRO HDy 1.0 1.8 4.50 512 512 A 35 SER H A 38 LYS H 1.0 1.8 5.28 513 513 A 34 SER H A 38 LYS H 1.0 1.8 6.33 514 514 A 84 LEU HBy A 85 GLN HE2y 1.0 1.8 3.94 515 515 A 85 GLN HBy A 85 GLN HE2y 1.0 1.8 4.08 516 516 A 85 GLN HE2y A 85 GLN HGy 1.0 1.8 3.59 517 517 A 85 GLN HE2y A 85 GLN HGx 1.0 1.8 4.07 518 518 A 81 LYS HA A 85 GLN HE2y 1.0 1.8 5.44 519 519 A 82 GLU HA A 85 GLN HE2y 1.0 1.8 3.77 520 520 A 85 GLN HA A 85 GLN HE2y 1.0 1.8 4.57 521 521 A 83 GLU H A 85 GLN HE2y 1.0 1.8 5.08 522 522 A 82 GLU H A 85 GLN HE2y 1.0 1.8 5.31 523 523 A 60 VAL HGy% A 42 LEU H 1.0 1.8 5.82 524 524 A 42 LEU H A 42 LEU HDx% 1.0 1.8 5.92 525 525 A 42 LEU H A 42 LEU HDy% 1.0 1.8 5.92 526 526 A 42 LEU H A 42 LEU HBx 1.0 1.8 4.62 527 527 A 42 LEU HG A 42 LEU H 1.0 1.8 5.78 528 528 A 42 LEU H A 42 LEU HBy 1.0 1.8 4.62 529 529 A 41 PHE HBx A 42 LEU H 1.0 1.8 4.84 530 530 A 42 LEU H A 41 PHE HBy 1.0 1.8 4.78 531 531 A 41 PHE HA A 42 LEU H 1.0 1.8 3.40 532 532 A 42 LEU H A 41 PHE HDx 1.0 1.8 4.85 533 533 A 41 PHE HDy A 42 LEU H 1.0 1.8 5.11 534 534 A 42 LEU H A 41 PHE HEx 1.0 1.8 5.84 535 535 A 41 PHE HEy A 42 LEU H 1.0 1.8 6.19 536 536 A 60 VAL H A 42 LEU H 1.0 1.8 6.18 537 537 A 43 GLU H A 42 LEU H 1.0 1.8 5.28 538 538 A 59 ILE HD1% A 65 GLU H 1.0 1.8 6.33 539 539 A 96 THR HG2% A 65 GLU H 1.0 1.8 4.07 540 540 A 65 GLU H A 65 GLU HBx 1.0 1.8 3.53 541 541 A 65 GLU HBy A 65 GLU H 1.0 1.8 4.19 542 542 A 65 GLU HGy A 65 GLU H 1.0 1.8 3.67 543 543 A 62 ASN HBx A 65 GLU H 1.0 1.8 5.51 544 544 A 65 GLU H A 63 ASN HA 1.0 1.8 5.36 545 545 A 62 ASN HA A 65 GLU H 1.0 1.8 4.37 546 546 A 66 ASP H A 65 GLU H 1.0 1.8 4.78 547 547 A 63 ASN H A 65 GLU H 1.0 1.8 4.81 548 548 A 103 LEU HG A 102 LYS H 1.0 1.8 4.69 549 549 A 102 LYS H A 103 LEU HDy% 1.0 1.8 4.90 550 550 A 102 LYS H A 104 LYS HGy 1.0 1.8 5.42 551 551 A 102 LYS HBx A 102 LYS H 1.0 1.8 3.12 552 552 A 101 ASP HBx A 102 LYS H 1.0 1.8 3.61 553 553 A 101 ASP HBy A 102 LYS H 1.0 1.8 4.66 554 554 A 102 LYS H A 102 LYS HEx 1.0 1.8 5.28 555 555 A 102 LYS H A 102 LYS HEy 1.0 1.8 5.28 556 556 A 99 GLU HA A 102 LYS H 1.0 1.8 4.54 557 557 A 100 TYR H A 102 LYS H 1.0 1.8 5.03 558 558 A 101 ASP H A 102 LYS H 1.0 1.8 3.76 559 559 A 25 ILE HD1% A 86 ASN HD2y 1.0 1.8 4.98 560 560 A 86 ASN HD2y A 83 GLU HBx 1.0 1.8 5.74 561 561 A 85 GLN HBy A 86 ASN HD2y 1.0 1.8 4.90 562 562 A 86 ASN HBx A 86 ASN HD2y 1.0 1.8 4.05 563 563 A 86 ASN HD2y A 83 GLU HA 1.0 1.8 5.11 564 564 A 86 ASN HD2y A 86 ASN HA 1.0 1.8 4.72 565 565 A 86 ASN H A 86 ASN HD2y 1.0 1.8 4.47 566 566 A 37 LEU HBy A 63 ASN HD2y 1.0 1.8 6.33 567 567 A 27 LYS H A 25 ILE HD1% 1.0 1.8 6.33 568 568 A 29 ILE HB A 27 LYS H 1.0 1.8 6.33 569 569 A 28 VAL HB A 27 LYS H 1.0 1.8 6.04 570 570 A 27 LYS H A 24 CYS HBx 1.0 1.8 6.10 571 571 A 27 LYS H A 24 CYS HBy 1.0 1.8 6.10 572 572 A 29 ILE H A 27 LYS H 1.0 1.8 5.53 573 573 A 26 GLN H A 27 LYS H 1.0 1.8 5.07 574 574 A 87 ILE HD1% A 87 ILE H 1.0 1.8 4.74 575 575 A 87 ILE HG2% A 87 ILE H 1.0 1.8 4.43 576 576 A 87 ILE HG1x A 87 ILE H 1.0 1.8 4.30 577 577 A 84 LEU HBy A 87 ILE H 1.0 1.8 6.33 578 578 A 87 ILE HG1y A 87 ILE H 1.0 1.8 4.12 579 579 A 87 ILE HB A 87 ILE H 1.0 1.8 4.29 580 580 A 85 GLN HBy A 87 ILE H 1.0 1.8 5.82 581 581 A 86 ASN HBx A 87 ILE H 1.0 1.8 4.98 582 582 A 87 ILE H A 84 LEU HA 1.0 1.8 4.30 583 583 A 85 GLN HA A 87 ILE H 1.0 1.8 4.63 584 584 A 87 ILE H A 88 HIS HA 1.0 1.8 5.65 585 585 A 87 ILE H A 86 ASN HA 1.0 1.8 3.89 586 586 A 87 ILE H A 86 ASN HD2y 1.0 1.8 5.89 587 587 A 84 LEU H A 87 ILE H 1.0 1.8 6.33 588 588 A 88 HIS H A 87 ILE H 1.0 1.8 5.21 589 589 A 60 VAL HGy% A 41 PHE H 1.0 1.8 4.60 590 590 A 60 VAL HGx% A 41 PHE H 1.0 1.8 4.67 591 591 A 40 THR HG2% A 41 PHE H 1.0 1.8 4.32 592 592 A 39 PRO HGx A 41 PHE H 1.0 1.8 5.13 593 593 A 60 VAL HB A 41 PHE H 1.0 1.8 4.20 594 594 A 41 PHE H A 41 PHE HBy 1.0 1.8 4.58 595 595 A 41 PHE H A 39 PRO HA 1.0 1.8 5.30 596 596 A 61 SER HA A 41 PHE H 1.0 1.8 5.46 597 597 A 60 VAL HA A 41 PHE H 1.0 1.8 5.74 598 598 A 41 PHE HDy A 41 PHE H 1.0 1.8 5.07 599 599 A 41 PHE H A 42 LEU H 1.0 1.8 5.12 600 600 A 41 PHE H A 40 THR H 1.0 1.8 4.07 601 601 A 61 SER H A 41 PHE H 1.0 1.8 5.98 602 602 A 96 THR HG2% A 62 ASN HD2x 1.0 1.8 5.88 603 603 A 62 ASN HD2x A 97 PRO HGx 1.0 1.8 4.43 604 604 A 62 ASN HD2x A 97 PRO HGy 1.0 1.8 4.43 605 605 A 62 ASN HBy A 62 ASN HD2x 1.0 1.8 4.47 606 606 A 62 ASN HD2x A 97 PRO HDx 1.0 1.8 5.44 607 607 A 62 ASN HD2x A 97 PRO HDy 1.0 1.8 5.44 608 608 A 62 ASN HA A 62 ASN HD2x 1.0 1.8 4.65 609 609 A 98 LEU H A 62 ASN HD2x 1.0 1.8 5.73 610 610 A 62 ASN H A 62 ASN HD2x 1.0 1.8 5.04 611 611 A 70 LEU HDx% A 71 ASP H 1.0 1.8 4.19 612 612 A 71 ASP H A 71 ASP HBy 1.0 1.8 4.78 613 613 A 71 ASP H A 74 ARG HDx 1.0 1.8 5.93 614 614 A 74 ARG HDy A 71 ASP H 1.0 1.8 6.33 615 615 A 69 LEU HA A 71 ASP H 1.0 1.8 5.54 616 616 A 68 LYS HA A 71 ASP H 1.0 1.8 4.84 617 617 A 72 ARG H A 71 ASP H 1.0 1.8 4.17 618 618 A 74 ARG H A 71 ASP H 1.0 1.8 5.60 619 619 A 70 LEU H A 71 ASP H 1.0 1.8 4.08 620 620 A 68 LYS H A 71 ASP H 1.0 1.8 5.98 621 621 A 87 ILE HG1x A 85 GLN H 1.0 1.8 5.89 622 622 A 85 GLN H A 84 LEU HBy 1.0 1.8 4.19 623 623 A 85 GLN H A 84 LEU HBx 1.0 1.8 4.44 624 624 A 85 GLN H A 85 GLN HBy 1.0 1.8 3.19 625 625 A 85 GLN H A 85 GLN HGy 1.0 1.8 3.60 626 626 A 85 GLN H A 86 ASN HBy 1.0 1.8 5.98 627 627 A 85 GLN H A 83 GLU HA 1.0 1.8 4.46 628 628 A 85 GLN H A 85 GLN HE2x 1.0 1.8 5.35 629 629 A 85 GLN H A 87 ILE H 1.0 1.8 4.81 630 630 A 85 GLN H A 86 ASN H 1.0 1.8 3.68 631 631 A 85 GLN H A 84 LEU H 1.0 1.8 4.07 632 632 A 85 GLN H A 82 GLU HA 1.0 1.8 4.40 633 633 A 76 VAL HB A 77 ASN HD2y 1.0 1.8 6.01 634 634 A 77 ASN HD2y A 92 MET HE1 1.0 1.8 6.33 635 635 A 77 ASN HBy A 77 ASN HD2y 1.0 1.8 4.69 636 636 A 77 ASN HD2y A 73 HIS HA 1.0 1.8 5.32 637 637 A 25 ILE HD1% A 86 ASN HD2x 1.0 1.8 5.44 638 638 A 85 GLN HBy A 86 ASN HD2x 1.0 1.8 4.84 639 639 A 86 ASN HA A 86 ASN HD2x 1.0 1.8 5.39 640 640 A 59 ILE HD1% A 64 PHE H 1.0 1.8 4.85 641 641 A 96 THR HG2% A 64 PHE H 1.0 1.8 4.14 642 642 A 65 GLU HBx A 64 PHE H 1.0 1.8 4.85 643 643 A 64 PHE H A 63 ASN HBx 1.0 1.8 4.99 644 644 A 64 PHE H A 63 ASN HBy 1.0 1.8 4.99 645 645 A 64 PHE H A 64 PHE HBx 1.0 1.8 4.51 646 646 A 64 PHE H A 64 PHE HBy 1.0 1.8 4.51 647 647 A 65 GLU HA A 64 PHE H 1.0 1.8 5.60 648 648 A 62 ASN HA A 64 PHE H 1.0 1.8 4.60 649 649 A 65 GLU H A 64 PHE H 1.0 1.8 3.89 650 650 A 63 ASN H A 64 PHE H 1.0 1.8 4.09 651 651 A 62 ASN H A 64 PHE H 1.0 1.8 5.38 652 652 A 81 LYS H A 79 ILE HG2% 1.0 1.8 5.15 653 653 A 81 LYS H A 80 LEU HBy 1.0 1.8 4.09 654 654 A 80 LEU HBx A 81 LYS H 1.0 1.8 4.73 655 655 A 81 LYS HBx A 81 LYS H 1.0 1.8 3.30 656 656 A 81 LYS HBy A 81 LYS H 1.0 1.8 3.39 657 657 A 79 ILE HA A 81 LYS H 1.0 1.8 4.97 658 658 A 78 THR HA A 81 LYS H 1.0 1.8 4.81 659 659 A 80 LEU H A 81 LYS H 1.0 1.8 4.13 660 660 A 83 GLU H A 81 LYS H 1.0 1.8 4.67 661 661 A 82 GLU H A 81 LYS H 1.0 1.8 4.01 662 662 A 84 LEU H A 81 LYS H 1.0 1.8 5.50 663 663 A 84 LEU HBy A 85 GLN HE2x 1.0 1.8 4.12 664 664 A 84 LEU HBx A 85 GLN HE2x 1.0 1.8 5.27 665 665 A 85 GLN HGy A 85 GLN HE2x 1.0 1.8 4.19 666 666 A 81 LYS HA A 85 GLN HE2x 1.0 1.8 5.39 667 667 A 82 GLU HA A 85 GLN HE2x 1.0 1.8 4.55 668 668 A 85 GLN HA A 85 GLN HE2x 1.0 1.8 4.35 669 669 A 20 GLN H A 20 GLN HE2x 1.0 1.8 4.81 670 670 A 20 GLN HE2y A 20 GLN HBx 1.0 1.8 5.03 671 671 A 20 GLN HE2y A 20 GLN HBy 1.0 1.8 5.03 672 672 A 20 GLN HA A 20 GLN HE2y 1.0 1.8 4.68 673 673 A 21 GLY H A 20 GLN HE2y 1.0 1.8 5.97 674 674 A 20 GLN H A 20 GLN HE2y 1.0 1.8 4.77 675 675 A 16 ASN HD2x A 17 LEU HG 1.0 1.8 5.83 676 676 A 15 GLU HA A 16 ASN HD2x 1.0 1.8 6.33 677 677 A 16 ASN HD2x A 17 LEU HA 1.0 1.8 6.33 678 678 A 16 ASN HD2x A 17 LEU H 1.0 1.8 4.76 679 679 A 15 GLU H A 16 ASN HD2x 1.0 1.8 6.03 680 680 A 37 LEU HBy A 63 ASN HD2x 1.0 1.8 6.33 681 681 A 75 LEU HBx A 63 ASN HD2x 1.0 1.8 6.33 682 682 A 76 VAL HB A 77 ASN HD2x 1.0 1.8 6.01 683 683 A 77 ASN HD2x A 92 MET HE1 1.0 1.8 6.33 684 684 A 77 ASN HBy A 77 ASN HD2x 1.0 1.8 4.69 685 685 A 77 ASN HD2x A 73 HIS HA 1.0 1.8 5.32 686 686 A 60 VAL HGy% A 100 TYR HBy 1.0 1.8 5.32 687 687 A 100 TYR HBy A 101 ASP H 1.0 1.8 5.67 688 688 A 60 VAL HGy% A 100 TYR HA 1.0 1.8 6.24 689 689 A 59 ILE HD1% A 63 ASN HBy 1.0 1.8 5.90 690 690 A 59 ILE HD1% A 63 ASN HBx 1.0 1.8 5.90 691 691 A 59 ILE HD1% A 64 PHE HA 1.0 1.8 6.10 692 692 A 87 ILE HD1% A 55 PHE HBy 1.0 1.8 6.33 693 693 A 55 PHE HBx A 90 PHE HDx 1.0 1.8 5.19 694 694 A 55 PHE HBy A 90 PHE HDx 1.0 1.8 5.53 695 695 A 60 VAL HGx% A 41 PHE HBy 1.0 1.8 5.65 696 696 A 60 VAL HGy% A 41 PHE HBy 1.0 1.8 4.68 697 697 A 60 VAL HGy% A 41 PHE HBx 1.0 1.8 4.75 698 698 A 41 PHE HA A 41 PHE HDx 1.0 1.8 4.38 699 699 A 60 VAL HGy% A 41 PHE HA 1.0 1.8 5.58 700 700 A 54 SER HA A 90 PHE HDx 1.0 1.8 6.33 701 701 A 19 PHE H A 19 PHE HBx 1.0 1.8 4.53 702 702 A 20 GLN H A 19 PHE HBx 1.0 1.8 5.40 703 703 A 45 VAL H A 44 LEU HBx 1.0 1.8 5.29 704 704 A 55 PHE HDx A 44 LEU HBx 1.0 1.8 6.19 705 705 A 44 LEU HA A 57 ALA HA 1.0 1.8 4.17 706 706 A 44 LEU H A 44 LEU HG 1.0 1.8 5.76 707 707 A 45 VAL H A 44 LEU HG 1.0 1.8 6.14 708 708 A 57 ALA HA A 44 LEU HG 1.0 1.8 5.74 709 709 A 44 LEU HA A 44 LEU HG 1.0 1.8 4.73 710 710 A 26 GLN H A 25 ILE HB 1.0 1.8 5.75 711 711 A 25 ILE HB A 24 CYS HA 1.0 1.8 5.58 712 712 A 25 ILE HB A 25 ILE HD1% 1.0 1.8 4.37 713 713 A 25 ILE H A 25 ILE HG1x 1.0 1.8 5.80 714 714 A 29 ILE HB A 26 GLN HA 1.0 1.8 4.84 715 715 A 29 ILE HG2% A 26 GLN HA 1.0 1.8 5.01 716 716 A 29 ILE HD1% A 26 GLN HA 1.0 1.8 5.03 717 717 A 44 LEU HBy A 26 GLN HGy 1.0 1.8 6.33 718 718 A 44 LEU HBy A 26 GLN HGx 1.0 1.8 6.33 719 719 A 28 VAL HB A 25 ILE HA 1.0 1.8 4.67 720 720 A 31 ASP H A 28 VAL HA 1.0 1.8 5.24 721 721 A 28 VAL HA A 31 ASP HBy 1.0 1.8 5.01 722 722 A 28 VAL HA A 31 ASP HBx 1.0 1.8 5.01 723 723 A 28 VAL HA A 28 VAL HGx% 1.0 1.8 3.88 724 724 A 28 VAL HA A 28 VAL HGy% 1.0 1.8 3.88 725 725 A 29 ILE HD1% A 29 ILE HB 1.0 1.8 4.52 726 726 A 32 LYS H A 29 ILE HA 1.0 1.8 5.18 727 727 A 29 ILE HG2% A 29 ILE HA 1.0 1.8 3.67 728 728 A 33 LEU HDy% A 29 ILE HA 1.0 1.8 4.91 729 729 A 31 ASP H A 30 GLU HBy 1.0 1.8 4.95 730 730 A 31 ASP H A 30 GLU HBx 1.0 1.8 4.95 731 731 A 30 GLU H A 30 GLU HGy 1.0 1.8 5.20 732 732 A 31 ASP H A 30 GLU HGx 1.0 1.8 5.77 733 733 A 30 GLU HA A 30 GLU HGy 1.0 1.8 4.59 734 734 A 31 ASP H A 30 GLU HGy 1.0 1.8 5.77 735 735 A 30 GLU HA A 30 GLU HGx 1.0 1.8 4.59 736 736 A 33 LEU HDx% A 30 GLU HA 1.0 1.8 4.05 737 737 A 30 GLU HA A 33 LEU HDy% 1.0 1.8 4.22 738 738 A 33 LEU HBy A 30 GLU HA 1.0 1.8 6.33 739 739 A 31 ASP H A 31 ASP HBy 1.0 1.8 4.37 740 740 A 31 ASP H A 31 ASP HBx 1.0 1.8 4.37 741 741 A 33 LEU HG A 31 ASP HA 1.0 1.8 5.81 742 742 A 33 LEU HDx% A 31 ASP HA 1.0 1.8 6.01 743 743 A 32 LYS HA A 32 LYS HGx 1.0 1.8 4.89 744 744 A 32 LYS HA A 32 LYS HGy 1.0 1.8 4.89 745 745 A 32 LYS H A 32 LYS HGx 1.0 1.8 5.96 746 746 A 32 LYS H A 32 LYS HGy 1.0 1.8 5.96 747 747 A 33 LEU HG A 80 LEU HG 1.0 1.8 6.33 748 748 A 33 LEU HG A 29 ILE HG2% 1.0 1.8 4.51 749 749 A 33 LEU HDx% A 33 LEU HA 1.0 1.8 4.73 750 750 A 33 LEU HDy% A 33 LEU HA 1.0 1.8 5.19 751 751 A 33 LEU HDy% A 33 LEU HBx 1.0 1.8 3.88 752 752 A 33 LEU HDx% A 34 SER HA 1.0 1.8 5.22 753 753 A 36 ALA H A 35 SER HBx 1.0 1.8 4.58 754 754 A 35 SER H A 35 SER HBx 1.0 1.8 4.19 755 755 A 35 SER HBx A 35 SER HA 1.0 1.8 3.47 756 756 A 36 ALA HB% A 35 SER HBx 1.0 1.8 5.96 757 757 A 36 ALA HB% A 35 SER HBy 1.0 1.8 5.15 758 758 A 35 SER HBx A 36 ALA HA 1.0 1.8 5.44 759 759 A 31 ASP HA A 35 SER HBy 1.0 1.8 5.70 760 760 A 38 LYS H A 35 SER HA 1.0 1.8 5.35 761 761 A 79 ILE HD1% A 36 ALA HA 1.0 1.8 4.77 762 762 A 35 SER HBy A 36 ALA HA 1.0 1.8 5.26 763 763 A 36 ALA HB% A 33 LEU HA 1.0 1.8 4.07 764 764 A 36 ALA HB% A 79 ILE HD1% 1.0 1.8 3.09 765 765 A 36 ALA HB% A 37 LEU HA 1.0 1.8 4.55 766 766 A 37 LEU HG A 37 LEU HA 1.0 1.8 4.57 767 767 A 37 LEU HBy A 39 PRO HDy 1.0 1.8 5.31 768 768 A 39 PRO HGy A 37 LEU HBy 1.0 1.8 4.75 769 769 A 37 LEU HBx A 36 ALA HB% 1.0 1.8 5.84 770 770 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 5.18 771 771 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 5.18 772 772 A 76 VAL HA A 37 LEU HDx% 1.0 1.8 6.11 773 773 A 76 VAL HA A 37 LEU HDy% 1.0 1.8 6.11 774 774 A 37 LEU HBy A 37 LEU HDx% 1.0 1.8 4.68 775 775 A 37 LEU HBy A 37 LEU HDy% 1.0 1.8 4.68 776 776 A 76 VAL HA A 37 LEU HG 1.0 1.8 6.06 777 777 A 39 PRO HDx A 38 LYS HBx 1.0 1.8 6.33 778 778 A 39 PRO HDx A 38 LYS HBy 1.0 1.8 6.33 779 779 A 38 LYS HA A 39 PRO HDx 1.0 1.8 4.00 780 780 A 61 SER HA A 39 PRO HA 1.0 1.8 5.29 781 781 A 41 PHE H A 39 PRO HBy 1.0 1.8 5.16 782 782 A 41 PHE H A 39 PRO HBx 1.0 1.8 5.16 783 783 A 60 VAL H A 39 PRO HBx 1.0 1.8 5.68 784 784 A 40 THR H A 39 PRO HBy 1.0 1.8 5.27 785 785 A 60 VAL H A 39 PRO HBy 1.0 1.8 5.68 786 786 A 37 LEU HBx A 39 PRO HDy 1.0 1.8 5.32 787 787 A 37 LEU H A 39 PRO HDy 1.0 1.8 5.22 788 788 A 40 THR HG2% A 62 ASN HD2x 1.0 1.8 5.72 789 789 A 40 THR HG2% A 61 SER HA 1.0 1.8 4.95 790 790 A 40 THR HG2% A 40 THR HA 1.0 1.8 3.13 791 791 A 40 THR HG2% A 60 VAL HGx% 1.0 1.8 4.63 792 792 A 40 THR HG2% A 39 PRO HA 1.0 1.8 4.52 793 793 A 14 ARG HA A 14 ARG HDx 1.0 1.8 6.33 794 794 A 14 ARG HA A 14 ARG HDy 1.0 1.8 6.33 795 795 A 16 ASN H A 16 ASN HBy 1.0 1.8 4.75 796 796 A 16 ASN H A 16 ASN HBx 1.0 1.8 4.75 797 797 A 17 LEU H A 16 ASN HBx 1.0 1.8 5.07 798 798 A 17 LEU H A 16 ASN HBy 1.0 1.8 5.07 799 799 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 4.68 800 800 A 17 LEU HG A 17 LEU HA 1.0 1.8 4.55 801 801 A 17 LEU H A 17 LEU HG 1.0 1.8 4.54 802 802 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 4.68 803 803 A 58 VAL H A 42 LEU HDx% 1.0 1.8 6.33 804 804 A 58 VAL H A 42 LEU HDy% 1.0 1.8 6.33 805 805 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 5.08 806 806 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 5.08 807 807 A 43 GLU HBx A 44 LEU H 1.0 1.8 5.35 808 808 A 44 LEU H A 43 GLU HBy 1.0 1.8 5.39 809 809 A 43 GLU HBx A 41 PHE HEy 1.0 1.8 4.60 810 810 A 41 PHE HEy A 43 GLU HBy 1.0 1.8 4.67 811 811 A 58 VAL HB A 43 GLU HBx 1.0 1.8 3.90 812 812 A 43 GLU HBx A 58 VAL HGx% 1.0 1.8 5.62 813 813 A 43 GLU HBx A 58 VAL HGy% 1.0 1.8 5.62 814 814 A 43 GLU HBy A 58 VAL HGx% 1.0 1.8 6.33 815 815 A 43 GLU HBy A 58 VAL HGy% 1.0 1.8 6.33 816 816 A 44 LEU H A 43 GLU HGx 1.0 1.8 4.76 817 817 A 43 GLU H A 43 GLU HGx 1.0 1.8 5.93 818 818 A 43 GLU H A 43 GLU HGy 1.0 1.8 5.93 819 819 A 41 PHE HEy A 43 GLU HGy 1.0 1.8 5.73 820 820 A 41 PHE HEy A 43 GLU HGx 1.0 1.8 5.73 821 821 A 43 GLU HA A 43 GLU HGx 1.0 1.8 4.45 822 822 A 43 GLU HA A 43 GLU HGy 1.0 1.8 4.45 823 823 A 45 VAL H A 44 LEU HDx% 1.0 1.8 5.06 824 824 A 57 ALA HA A 44 LEU HDx% 1.0 1.8 4.85 825 825 A 44 LEU HA A 44 LEU HDx% 1.0 1.8 4.42 826 826 A 44 LEU HDx% A 30 GLU HGy 1.0 1.8 4.90 827 827 A 44 LEU HDx% A 30 GLU HGx 1.0 1.8 4.90 828 828 A 30 GLU HA A 44 LEU HDx% 1.0 1.8 5.39 829 829 A 46 ASP H A 45 VAL HA 1.0 1.8 3.77 830 830 A 45 VAL HB A 56 ASP H 1.0 1.8 5.46 831 831 A 45 VAL HB A 44 LEU HA 1.0 1.8 6.33 832 832 A 45 VAL HB A 56 ASP HBy 1.0 1.8 5.19 833 833 A 45 VAL HA A 45 VAL HGx% 1.0 1.8 4.00 834 834 A 45 VAL HA A 45 VAL HGy% 1.0 1.8 4.00 835 835 A 45 VAL HA A 46 ASP HBx 1.0 1.8 5.43 836 836 A 45 VAL HA A 46 ASP HBy 1.0 1.8 5.43 837 837 A 46 ASP H A 46 ASP HBx 1.0 1.8 4.75 838 838 A 25 ILE HD1% A 86 ASN HBy 1.0 1.8 5.01 839 839 A 89 ALA HB% A 54 SER HBx 1.0 1.8 4.78 840 840 A 89 ALA HB% A 54 SER HBy 1.0 1.8 4.78 841 841 A 46 ASP HA A 55 PHE HA 1.0 1.8 4.88 842 842 A 55 PHE HDx A 55 PHE HA 1.0 1.8 5.01 843 843 A 47 LYS H A 55 PHE HA 1.0 1.8 4.92 844 844 A 57 ALA H A 56 ASP HA 1.0 1.8 3.80 845 845 A 56 ASP HA A 91 SER HBy 1.0 1.8 4.96 846 846 A 57 ALA HB% A 56 ASP HA 1.0 1.8 5.11 847 847 A 56 ASP HBx A 56 ASP H 1.0 1.8 4.70 848 848 A 56 ASP HBy A 55 PHE HA 1.0 1.8 5.67 849 849 A 45 VAL HB A 56 ASP HBx 1.0 1.8 5.35 850 850 A 56 ASP HBx A 45 VAL HGx% 1.0 1.8 5.24 851 851 A 56 ASP HBx A 45 VAL HGy% 1.0 1.8 5.24 852 852 A 58 VAL H A 57 ALA HA 1.0 1.8 3.94 853 853 A 57 ALA HA A 44 LEU HBy 1.0 1.8 6.30 854 854 A 57 ALA HB% A 90 PHE HEx 1.0 1.8 4.58 855 855 A 44 LEU HA A 57 ALA HB% 1.0 1.8 4.60 856 856 A 101 ASP HBy A 104 LYS HGx 1.0 1.8 6.11 857 857 A 101 ASP HBy A 104 LYS HGy 1.0 1.8 6.33 858 858 A 104 LYS HGx A 104 LYS HBy 1.0 1.8 3.07 859 859 A 58 VAL HB A 41 PHE HEy 1.0 1.8 4.66 860 860 A 60 VAL HGy% A 59 ILE H 1.0 1.8 5.14 861 861 A 60 VAL HGy% A 60 VAL H 1.0 1.8 4.26 862 862 A 60 VAL HGy% A 41 PHE HEy 1.0 1.8 5.30 863 863 A 60 VAL HGy% A 41 PHE HDy 1.0 1.8 3.91 864 864 A 60 VAL HGy% A 100 TYR HDx 1.0 1.8 4.82 865 865 A 60 VAL HGy% A 100 TYR HDy 1.0 1.8 5.38 866 866 A 60 VAL HGy% A 60 VAL HA 1.0 1.8 4.14 867 867 A 60 VAL HGy% A 95 HIS HBy 1.0 1.8 4.60 868 868 A 60 VAL HGy% A 100 TYR HBx 1.0 1.8 4.62 869 869 A 60 VAL HGy% A 95 HIS HBx 1.0 1.8 4.60 870 870 A 93 LYS H A 58 VAL HGx% 1.0 1.8 5.53 871 871 A 58 VAL HA A 58 VAL HGx% 1.0 1.8 4.21 872 872 A 58 VAL HA A 58 VAL HGy% 1.0 1.8 4.21 873 873 A 60 VAL HB A 41 PHE HBy 1.0 1.8 5.27 874 874 A 42 LEU HA A 59 ILE HA 1.0 1.8 4.96 875 875 A 39 PRO HGy A 59 ILE HA 1.0 1.8 4.82 876 876 A 59 ILE HG2% A 59 ILE HA 1.0 1.8 3.82 877 877 A 59 ILE HD1% A 60 VAL HA 1.0 1.8 5.61 878 878 A 59 ILE HD1% A 94 CYS HA 1.0 1.8 5.34 879 879 A 59 ILE HD1% A 59 ILE HA 1.0 1.8 4.65 880 880 A 59 ILE HD1% A 59 ILE HB 1.0 1.8 3.70 881 881 A 59 ILE HG2% A 59 ILE H 1.0 1.8 4.78 882 882 A 59 ILE HG2% A 60 VAL H 1.0 1.8 4.72 883 883 A 59 ILE HG2% A 60 VAL HA 1.0 1.8 6.33 884 884 A 59 ILE HG2% A 94 CYS HA 1.0 1.8 4.74 885 885 A 60 VAL HGy% A 59 ILE HG2% 1.0 1.8 5.80 886 886 A 60 VAL HGx% A 60 VAL HA 1.0 1.8 4.24 887 887 A 60 VAL HGx% A 96 THR HA 1.0 1.8 5.38 888 888 A 60 VAL HGx% A 100 TYR H 1.0 1.8 4.42 889 889 A 60 VAL HGx% A 100 TYR HDy 1.0 1.8 4.78 890 890 A 60 VAL HGx% A 97 PRO HA 1.0 1.8 3.75 891 891 A 60 VAL HGx% A 95 HIS HBy 1.0 1.8 5.14 892 892 A 60 VAL HGx% A 100 TYR HBx 1.0 1.8 4.38 893 893 A 60 VAL HGx% A 95 HIS HBx 1.0 1.8 5.14 894 894 A 60 VAL HGx% A 100 TYR HBy 1.0 1.8 4.88 895 895 A 60 VAL HGx% A 97 PRO HBy 1.0 1.8 4.95 896 896 A 77 ASN HBy A 73 HIS HA 1.0 1.8 5.57 897 897 A 77 ASN HBy A 74 ARG HBx 1.0 1.8 6.33 898 898 A 76 VAL HB A 77 ASN HBy 1.0 1.8 6.33 899 899 A 66 ASP H A 65 GLU HBx 1.0 1.8 4.96 900 900 A 66 ASP H A 65 GLU HBy 1.0 1.8 5.18 901 901 A 65 GLU HBy A 64 PHE H 1.0 1.8 6.33 902 902 A 96 THR HG2% A 65 GLU HBx 1.0 1.8 4.51 903 903 A 62 ASN HBx A 65 GLU HBx 1.0 1.8 5.01 904 904 A 62 ASN HBx A 65 GLU HBy 1.0 1.8 6.08 905 905 A 62 ASN HA A 65 GLU HBy 1.0 1.8 5.53 906 906 A 62 ASN HA A 65 GLU HBx 1.0 1.8 5.39 907 907 A 66 ASP H A 65 GLU HGy 1.0 1.8 4.28 908 908 A 65 GLU HGx A 65 GLU H 1.0 1.8 4.36 909 909 A 65 GLU HGx A 64 PHE H 1.0 1.8 6.33 910 910 A 65 GLU HGy A 64 PHE H 1.0 1.8 6.33 911 911 A 62 ASN HA A 65 GLU HGx 1.0 1.8 4.26 912 912 A 65 GLU HGx A 65 GLU HBy 1.0 1.8 3.23 913 913 A 65 GLU HGx A 65 GLU HBx 1.0 1.8 3.28 914 914 A 96 THR HG2% A 65 GLU HGx 1.0 1.8 4.66 915 915 A 96 THR HG2% A 65 GLU HGy 1.0 1.8 5.14 916 916 A 66 ASP H A 65 GLU HA 1.0 1.8 3.96 917 917 A 65 GLU HGy A 65 GLU HA 1.0 1.8 4.37 918 918 A 67 LYS H A 66 ASP HBy 1.0 1.8 5.69 919 919 A 70 LEU HDx% A 68 LYS HEx 1.0 1.8 4.95 920 920 A 70 LEU HDx% A 68 LYS HEy 1.0 1.8 4.95 921 921 A 71 ASP H A 68 LYS HEx 1.0 1.8 6.27 922 922 A 71 ASP H A 68 LYS HEy 1.0 1.8 6.27 923 923 A 70 LEU HBy A 71 ASP H 1.0 1.8 4.95 924 924 A 70 LEU HBx A 71 ASP H 1.0 1.8 5.09 925 925 A 70 LEU HDx% A 70 LEU HBy 1.0 1.8 3.82 926 926 A 69 LEU H A 69 LEU HBy 1.0 1.8 4.32 927 927 A 70 LEU HA A 73 HIS HBx 1.0 1.8 5.07 928 928 A 70 LEU HA A 73 HIS HBy 1.0 1.8 5.07 929 929 A 99 GLU HA A 99 GLU HGy 1.0 1.8 4.89 930 930 A 99 GLU HA A 102 LYS HBx 1.0 1.8 4.32 931 931 A 70 LEU H A 70 LEU HG 1.0 1.8 4.72 932 932 A 71 ASP H A 70 LEU HG 1.0 1.8 5.76 933 933 A 70 LEU H A 70 LEU HDy% 1.0 1.8 4.61 934 934 A 74 ARG H A 70 LEU HDy% 1.0 1.8 5.73 935 935 A 73 HIS H A 70 LEU HDy% 1.0 1.8 6.01 936 936 A 71 ASP H A 70 LEU HDy% 1.0 1.8 5.46 937 937 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 4.00 938 938 A 74 ARG HDx A 70 LEU HDy% 1.0 1.8 4.69 939 939 A 70 LEU HDy% A 68 LYS HEx 1.0 1.8 6.33 940 940 A 70 LEU HDy% A 68 LYS HEy 1.0 1.8 6.33 941 941 A 70 LEU HBy A 70 LEU HDy% 1.0 1.8 3.47 942 942 A 70 LEU H A 69 LEU HDx% 1.0 1.8 4.80 943 943 A 69 LEU H A 69 LEU HDy% 1.0 1.8 5.39 944 944 A 70 LEU H A 69 LEU HDy% 1.0 1.8 4.80 945 945 A 69 LEU HA A 69 LEU HDx% 1.0 1.8 4.90 946 946 A 69 LEU HA A 69 LEU HDy% 1.0 1.8 4.90 947 947 A 70 LEU HDx% A 70 LEU HA 1.0 1.8 4.15 948 948 A 70 LEU HDx% A 74 ARG HDx 1.0 1.8 5.90 949 949 A 70 LEU HDx% A 70 LEU HBx 1.0 1.8 2.76 950 950 A 71 ASP H A 71 ASP HBx 1.0 1.8 4.78 951 951 A 75 LEU HBy A 72 ARG HA 1.0 1.8 4.65 952 952 A 78 THR H A 76 VAL HA 1.0 1.8 5.28 953 953 A 76 VAL HA A 75 LEU HBx 1.0 1.8 4.88 954 954 A 76 VAL HA A 76 VAL HGy% 1.0 1.8 3.83 955 955 A 77 ASN H A 74 ARG HA 1.0 1.8 5.05 956 956 A 78 THR H A 74 ARG HA 1.0 1.8 5.50 957 957 A 77 ASN HBx A 74 ARG HA 1.0 1.8 4.90 958 958 A 77 ASN HBy A 74 ARG HA 1.0 1.8 4.52 959 959 A 74 ARG HBy A 75 LEU H 1.0 1.8 4.86 960 960 A 75 LEU H A 74 ARG HBx 1.0 1.8 5.27 961 961 A 78 THR H A 74 ARG HBx 1.0 1.8 6.00 962 962 A 74 ARG HGy A 71 ASP HA 1.0 1.8 5.23 963 963 A 74 ARG HGx A 71 ASP HA 1.0 1.8 4.97 964 964 A 74 ARG HGx A 74 ARG HA 1.0 1.8 4.44 965 965 A 74 ARG HGy A 74 ARG HA 1.0 1.8 4.38 966 966 A 74 ARG HGx A 75 LEU HDx% 1.0 1.8 6.14 967 967 A 74 ARG HGx A 75 LEU HDy% 1.0 1.8 6.14 968 968 A 74 ARG HGy A 75 LEU HDx% 1.0 1.8 6.33 969 969 A 74 ARG HGy A 75 LEU HDy% 1.0 1.8 6.33 970 970 A 74 ARG H A 74 ARG HDx 1.0 1.8 5.18 971 971 A 74 ARG H A 74 ARG HDy 1.0 1.8 5.91 972 972 A 71 ASP HA A 74 ARG HDy 1.0 1.8 4.51 973 973 A 74 ARG HDx A 74 ARG HA 1.0 1.8 5.61 974 974 A 70 LEU HA A 74 ARG HDx 1.0 1.8 5.45 975 975 A 74 ARG HBy A 74 ARG HDx 1.0 1.8 3.61 976 976 A 70 LEU HDx% A 74 ARG HDy 1.0 1.8 6.33 977 977 A 78 THR HG2% A 75 LEU HA 1.0 1.8 5.01 978 978 A 75 LEU HBx A 63 ASN HD2y 1.0 1.8 6.33 979 979 A 75 LEU H A 75 LEU HBx 1.0 1.8 4.49 980 980 A 72 ARG HA A 75 LEU HBx 1.0 1.8 5.52 981 981 A 75 LEU HBx A 75 LEU HDx% 1.0 1.8 4.74 982 982 A 75 LEU HBx A 75 LEU HDy% 1.0 1.8 4.74 983 983 A 78 THR H A 76 VAL HGx% 1.0 1.8 6.33 984 984 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 3.83 985 985 A 78 THR H A 76 VAL HGy% 1.0 1.8 6.33 986 986 A 77 ASN HA A 84 LEU HDx% 1.0 1.8 6.07 987 987 A 78 THR HA A 81 LYS HBy 1.0 1.8 4.43 988 988 A 78 THR HB A 78 THR H 1.0 1.8 3.93 989 989 A 78 THR HB A 75 LEU HBx 1.0 1.8 6.12 990 990 A 78 THR HB A 79 ILE HB 1.0 1.8 6.33 991 991 A 80 LEU H A 78 THR HG2% 1.0 1.8 5.80 992 992 A 78 THR HG2% A 81 LYS H 1.0 1.8 5.68 993 993 A 78 THR HA A 78 THR HG2% 1.0 1.8 3.40 994 994 A 78 THR HG2% A 79 ILE HA 1.0 1.8 4.51 995 995 A 78 THR HG2% A 79 ILE HB 1.0 1.8 5.36 996 996 A 81 LYS HBx A 78 THR HG2% 1.0 1.8 5.90 997 997 A 36 ALA HB% A 79 ILE HA 1.0 1.8 5.81 998 998 A 79 ILE HA A 79 ILE HG2% 1.0 1.8 3.68 999 999 A 80 LEU H A 79 ILE HB 1.0 1.8 4.98 1000 1000 A 79 ILE HB A 76 VAL HA 1.0 1.8 4.84 1001 1001 A 80 LEU HBx A 80 LEU HDy% 1.0 1.8 4.82 1002 1002 A 80 LEU HG A 33 LEU HDy% 1.0 1.8 3.60 1003 1003 A 80 LEU HG A 33 LEU HBx 1.0 1.8 4.61 1004 1004 A 80 LEU HG A 83 GLU HBy 1.0 1.8 5.18 1005 1005 A 80 LEU HG A 90 PHE HZ 1.0 1.8 5.92 1006 1006 A 84 LEU HG A 81 LYS HA 1.0 1.8 4.34 1007 1007 A 78 THR HA A 81 LYS HBx 1.0 1.8 4.52 1008 1008 A 81 LYS H A 81 LYS HDx 1.0 1.8 6.33 1009 1009 A 81 LYS H A 81 LYS HDy 1.0 1.8 6.33 1010 1010 A 81 LYS HBy A 81 LYS HDx 1.0 1.8 4.44 1011 1011 A 81 LYS HBy A 81 LYS HDy 1.0 1.8 4.44 1012 1012 A 82 GLU H A 81 LYS HEx 1.0 1.8 6.33 1013 1013 A 82 GLU H A 81 LYS HEy 1.0 1.8 6.33 1014 1014 A 83 GLU HGy A 83 GLU HA 1.0 1.8 4.45 1015 1015 A 83 GLU H A 83 GLU HGx 1.0 1.8 5.62 1016 1016 A 80 LEU HBx A 83 GLU HGy 1.0 1.8 4.59 1017 1017 A 80 LEU HG A 83 GLU HGx 1.0 1.8 5.60 1018 1018 A 82 GLU HA A 85 GLN HBy 1.0 1.8 4.75 1019 1019 A 87 ILE HD1% A 84 LEU HA 1.0 1.8 4.46 1020 1020 A 84 LEU HG A 84 LEU HA 1.0 1.8 4.72 1021 1021 A 77 ASN HA A 84 LEU HDy% 1.0 1.8 6.07 1022 1022 A 84 LEU HG A 85 GLN HE2x 1.0 1.8 5.39 1023 1023 A 57 ALA HA A 44 LEU HDy% 1.0 1.8 4.85 1024 1024 A 44 LEU HA A 44 LEU HDy% 1.0 1.8 4.42 1025 1025 A 30 GLU HA A 44 LEU HDy% 1.0 1.8 5.39 1026 1026 A 30 GLU HGy A 44 LEU HDy% 1.0 1.8 4.90 1027 1027 A 30 GLU HGx A 44 LEU HDy% 1.0 1.8 4.90 1028 1028 A 85 GLN H A 85 GLN HBx 1.0 1.8 4.15 1029 1029 A 86 ASN H A 85 GLN HBx 1.0 1.8 5.20 1030 1030 A 84 LEU HBy A 85 GLN HGy 1.0 1.8 6.22 1031 1031 A 85 GLN HA A 85 GLN HGy 1.0 1.8 4.26 1032 1032 A 85 GLN HA A 85 GLN HGx 1.0 1.8 4.15 1033 1033 A 82 GLU HA A 85 GLN HGy 1.0 1.8 4.70 1034 1034 A 82 GLU HA A 85 GLN HGx 1.0 1.8 5.45 1035 1035 A 85 GLN H A 85 GLN HGx 1.0 1.8 4.85 1036 1036 A 86 ASN H A 86 ASN HBy 1.0 1.8 4.65 1037 1037 A 87 ILE H A 86 ASN HBy 1.0 1.8 5.51 1038 1038 A 89 ALA H A 87 ILE HA 1.0 1.8 5.40 1039 1039 A 87 ILE HB A 84 LEU HA 1.0 1.8 5.05 1040 1040 A 87 ILE HB A 86 ASN H 1.0 1.8 6.33 1041 1041 A 87 ILE HD1% A 87 ILE HB 1.0 1.8 4.43 1042 1042 A 87 ILE HG2% A 87 ILE HG1x 1.0 1.8 4.03 1043 1043 A 87 ILE HG1x A 83 GLU HGx 1.0 1.8 4.96 1044 1044 A 87 ILE HD1% A 87 ILE HA 1.0 1.8 4.90 1045 1045 A 87 ILE HD1% A 90 PHE HBx 1.0 1.8 4.97 1046 1046 A 87 ILE HD1% A 90 PHE HBy 1.0 1.8 4.97 1047 1047 A 87 ILE HD1% A 83 GLU HGy 1.0 1.8 4.67 1048 1048 A 87 ILE HD1% A 87 ILE HG2% 1.0 1.8 3.30 1049 1049 A 87 ILE HG2% A 87 ILE HG1y 1.0 1.8 4.03 1050 1050 A 87 ILE HG2% A 90 PHE HBx 1.0 1.8 4.24 1051 1051 A 87 ILE HG2% A 90 PHE HBy 1.0 1.8 4.24 1052 1052 A 87 ILE HG2% A 87 ILE HA 1.0 1.8 4.08 1053 1053 A 87 ILE HG2% A 90 PHE HA 1.0 1.8 5.21 1054 1054 A 87 ILE HG2% A 54 SER HA 1.0 1.8 4.76 1055 1055 A 87 ILE HG2% A 55 PHE HDy 1.0 1.8 4.34 1056 1056 A 87 ILE HG2% A 90 PHE HDx 1.0 1.8 4.17 1057 1057 A 89 ALA HB% A 90 PHE H 1.0 1.8 4.29 1058 1058 A 89 ALA HB% A 55 PHE H 1.0 1.8 5.19 1059 1059 A 89 ALA HB% A 89 ALA H 1.0 1.8 4.24 1060 1060 A 89 ALA HB% A 88 HIS HD2 1.0 1.8 4.91 1061 1061 A 89 ALA HB% A 54 SER HA 1.0 1.8 4.67 1062 1062 A 55 PHE H A 90 PHE HA 1.0 1.8 4.21 1063 1063 A 92 MET H A 91 SER HBx 1.0 1.8 4.77 1064 1064 A 56 ASP HA A 91 SER HBx 1.0 1.8 4.96 1065 1065 A 57 ALA H A 92 MET HA 1.0 1.8 4.45 1066 1066 A 93 LYS H A 92 MET HA 1.0 1.8 3.93 1067 1067 A 57 ALA HB% A 92 MET HA 1.0 1.8 4.34 1068 1068 A 92 MET HBy A 90 PHE HEy 1.0 1.8 5.62 1069 1069 A 92 MET HBx A 92 MET HE1 1.0 1.8 5.16 1070 1070 A 59 ILE HG2% A 92 MET HGy 1.0 1.8 5.19 1071 1071 A 59 ILE HG2% A 92 MET HGx 1.0 1.8 5.16 1072 1072 A 90 PHE HEy A 92 MET HGx 1.0 1.8 5.72 1073 1073 A 92 MET HGy A 90 PHE HEy 1.0 1.8 6.33 1074 1074 A 92 MET H A 92 MET HGx 1.0 1.8 5.18 1075 1075 A 58 VAL HGx% A 93 LYS HBy 1.0 1.8 5.65 1076 1076 A 58 VAL HGy% A 93 LYS HBy 1.0 1.8 5.65 1077 1077 A 93 LYS HBx A 58 VAL HGx% 1.0 1.8 5.65 1078 1078 A 58 VAL HGy% A 93 LYS HBx 1.0 1.8 5.65 1079 1079 A 93 LYS HA A 93 LYS HGx 1.0 1.8 4.37 1080 1080 A 93 LYS HA A 93 LYS HGy 1.0 1.8 4.37 1081 1081 A 93 LYS HA A 93 LYS HDy 1.0 1.8 4.66 1082 1082 A 93 LYS HA A 93 LYS HDx 1.0 1.8 4.66 1083 1083 A 99 GLU HBx A 95 HIS HA 1.0 1.8 6.33 1084 1084 A 96 THR HG2% A 95 HIS HA 1.0 1.8 5.15 1085 1085 A 94 CYS HA A 92 MET HGy 1.0 1.8 5.87 1086 1086 A 61 SER H A 96 THR HA 1.0 1.8 5.13 1087 1087 A 96 THR HA A 97 PRO HDy 1.0 1.8 4.40 1088 1088 A 96 THR HA A 97 PRO HDx 1.0 1.8 4.40 1089 1089 A 96 THR HG2% A 65 GLU HA 1.0 1.8 3.78 1090 1090 A 96 THR HG2% A 97 PRO HDy 1.0 1.8 4.62 1091 1091 A 96 THR HG2% A 62 ASN HA 1.0 1.8 4.57 1092 1092 A 96 THR HG2% A 96 THR HA 1.0 1.8 4.03 1093 1093 A 96 THR HG2% A 99 GLU H 1.0 1.8 5.30 1094 1094 A 96 THR HG2% A 96 THR H 1.0 1.8 4.22 1095 1095 A 96 THR HG2% A 97 PRO HDx 1.0 1.8 4.62 1096 1096 A 96 THR HG2% A 64 PHE HBy 1.0 1.8 5.03 1097 1097 A 96 THR HG2% A 64 PHE HBx 1.0 1.8 5.03 1098 1098 A 96 THR HG2% A 65 GLU HBy 1.0 1.8 4.20 1099 1099 A 96 THR HG2% A 99 GLU HBy 1.0 1.8 6.10 1100 1100 A 59 ILE HD1% A 96 THR HG2% 1.0 1.8 5.30 1101 1101 A 40 THR HG2% A 97 PRO HBy 1.0 1.8 5.35 1102 1102 A 98 LEU H A 97 PRO HBx 1.0 1.8 5.14 1103 1103 A 60 VAL HGx% A 97 PRO HBx 1.0 1.8 5.13 1104 1104 A 60 VAL HGy% A 97 PRO HA 1.0 1.8 5.35 1105 1105 A 100 TYR HBy A 97 PRO HA 1.0 1.8 4.96 1106 1106 A 100 TYR HBx A 97 PRO HA 1.0 1.8 4.89 1107 1107 A 40 THR HG2% A 97 PRO HGy 1.0 1.8 5.35 1108 1108 A 60 VAL HGx% A 97 PRO HGy 1.0 1.8 5.53 1109 1109 A 40 THR HG2% A 97 PRO HGx 1.0 1.8 5.35 1110 1110 A 60 VAL HGx% A 97 PRO HGx 1.0 1.8 5.53 1111 1111 A 62 ASN HA A 97 PRO HDy 1.0 1.8 5.28 1112 1112 A 62 ASN HA A 97 PRO HDx 1.0 1.8 5.28 1113 1113 A 98 LEU HA A 101 ASP H 1.0 1.8 4.74 1114 1114 A 98 LEU HA A 101 ASP HBy 1.0 1.8 4.15 1115 1115 A 98 LEU HA A 101 ASP HBx 1.0 1.8 4.63 1116 1116 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 4.13 1117 1117 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 4.13 1118 1118 A 98 LEU H A 98 LEU HBx 1.0 1.8 4.08 1119 1119 A 99 GLU H A 98 LEU HBx 1.0 1.8 4.66 1120 1120 A 101 ASP H A 98 LEU HDx% 1.0 1.8 6.33 1121 1121 A 101 ASP H A 98 LEU HDy% 1.0 1.8 6.33 1122 1122 A 99 GLU H A 99 GLU HGy 1.0 1.8 5.26 1123 1123 A 99 GLU H A 99 GLU HGx 1.0 1.8 5.26 1124 1124 A 99 GLU HA A 99 GLU HGx 1.0 1.8 4.89 1125 1125 A 101 ASP HBy A 98 LEU HDx% 1.0 1.8 6.33 1126 1126 A 101 ASP HBy A 98 LEU HDy% 1.0 1.8 6.33 1127 1127 A 102 LYS HBx A 101 ASP HBx 1.0 1.8 5.38 1128 1128 A 102 LYS HBy A 103 LEU HA 1.0 1.8 4.93 1129 1129 A 103 LEU H A 103 LEU HBx 1.0 1.8 4.21 1130 1130 A 104 LYS H A 103 LEU HBx 1.0 1.8 4.70 1131 1131 A 100 TYR HA A 103 LEU HBx 1.0 1.8 5.12 1132 1132 A 103 LEU HBx A 103 LEU HDx% 1.0 1.8 4.65 1133 1133 A 103 LEU HBy A 103 LEU HDx% 1.0 1.8 4.14 1134 1134 A 103 LEU HG A 102 LYS HBx 1.0 1.8 4.70 1135 1135 A 100 TYR HBx A 103 LEU HG 1.0 1.8 5.21 1136 1136 A 100 TYR HBy A 103 LEU HG 1.0 1.8 5.96 1137 1137 A 99 GLU HBx A 103 LEU HG 1.0 1.8 5.52 1138 1138 A 103 LEU HG A 100 TYR HA 1.0 1.8 3.88 1139 1139 A 103 LEU HG A 103 LEU HA 1.0 1.8 4.12 1140 1140 A 103 LEU HG A 100 TYR HDx 1.0 1.8 4.73 1141 1141 A 100 TYR H A 103 LEU HG 1.0 1.8 5.49 1142 1142 A 104 LYS H A 103 LEU HDx% 1.0 1.8 5.46 1143 1143 A 104 LYS H A 103 LEU HDy% 1.0 1.8 5.87 1144 1144 A 100 TYR HDx A 103 LEU HDx% 1.0 1.8 4.80 1145 1145 A 100 TYR HEx A 103 LEU HDx% 1.0 1.8 5.11 1146 1146 A 103 LEU HDy% A 103 LEU HA 1.0 1.8 3.15 1147 1147 A 99 GLU HA A 103 LEU HDy% 1.0 1.8 5.36 1148 1148 A 100 TYR HBx A 103 LEU HDx% 1.0 1.8 5.29 1149 1149 A 103 LEU HBy A 104 LYS HA 1.0 1.8 4.77 1150 1150 A 104 LYS HGy A 104 LYS HA 1.0 1.8 4.29 1151 1151 A 104 LYS H A 104 LYS HBy 1.0 1.8 3.88 1152 1152 A 104 LYS HGx A 100 TYR HEy 1.0 1.8 5.16 1153 1153 A 101 ASP HA A 104 LYS HGx 1.0 1.8 4.96 1154 1154 A 101 ASP HA A 104 LYS HGy 1.0 1.8 5.21 1155 1155 A 104 LYS H A 104 LYS HDx 1.0 1.8 6.26 1156 1156 A 104 LYS H A 104 LYS HDy 1.0 1.8 6.26 1157 1157 A 100 TYR HEy A 104 LYS HEx 1.0 1.8 6.33 1158 1158 A 100 TYR HEy A 104 LYS HEy 1.0 1.8 6.33 1159 1159 A 105 SER HA A 104 LYS HBx 1.0 1.8 5.87 1160 1160 A 106 LYS H A 106 LYS HBx 1.0 1.8 4.50 1161 1161 A 106 LYS H A 106 LYS HBy 1.0 1.8 4.50 1162 1162 A 80 LEU H A 79 ILE HD1% 1.0 1.8 5.11 1163 1163 A 76 VAL H A 79 ILE HD1% 1.0 1.8 5.50 1164 1164 A 79 ILE HD1% A 33 LEU HA 1.0 1.8 4.81 1165 1165 A 79 ILE HD1% A 79 ILE HA 1.0 1.8 4.51 1166 1166 A 79 ILE HD1% A 76 VAL HA 1.0 1.8 4.08 1167 1167 A 79 ILE HD1% A 79 ILE HB 1.0 1.8 3.40 1168 1168 A 33 LEU H A 79 ILE HG2% 1.0 1.8 5.45 1169 1169 A 32 LYS H A 79 ILE HG2% 1.0 1.8 6.29 1170 1170 A 79 ILE H A 79 ILE HG2% 1.0 1.8 4.40 1171 1171 A 80 LEU H A 79 ILE HG2% 1.0 1.8 4.72 1172 1172 A 79 ILE HG2% A 36 ALA HA 1.0 1.8 5.75 1173 1173 A 79 ILE HG2% A 33 LEU HA 1.0 1.8 4.09 1174 1174 A 76 VAL HA A 79 ILE HG2% 1.0 1.8 5.84 1175 1175 A 79 ILE HG2% A 33 LEU HBx 1.0 1.8 4.59 1176 1176 A 36 ALA HB% A 79 ILE HG2% 1.0 1.8 3.22 1177 1177 A 79 ILE HG2% A 32 LYS HGx 1.0 1.8 6.29 1178 1178 A 79 ILE HG2% A 32 LYS HGy 1.0 1.8 6.29 1179 1179 A 80 LEU HG A 79 ILE HG2% 1.0 1.8 4.93 1180 1180 A 32 LYS H A 29 ILE HD1% 1.0 1.8 6.01 1181 1181 A 29 ILE HD1% A 25 ILE HA 1.0 1.8 5.58 1182 1182 A 29 ILE HG2% A 29 ILE HD1% 1.0 1.8 3.93 1183 1183 A 25 ILE H A 25 ILE HD1% 1.0 1.8 5.12 1184 1184 A 29 ILE H A 25 ILE HD1% 1.0 1.8 5.23 1185 1185 A 25 ILE HA A 25 ILE HD1% 1.0 1.8 3.86 1186 1186 A 86 ASN HBx A 25 ILE HD1% 1.0 1.8 4.57 1187 1187 A 29 ILE HD1% A 25 ILE HD1% 1.0 1.8 4.24 1188 1188 A 30 GLU HA A 29 ILE HG2% 1.0 1.8 5.23 1189 1189 A 29 ILE HG2% A 90 PHE HZ 1.0 1.8 5.24 1190 1190 A 29 ILE HG2% A 90 PHE HEx 1.0 1.8 4.84 1191 1191 A 25 ILE HG2% A 25 ILE H 1.0 1.8 4.17 1192 1192 A 25 ILE HG2% A 24 CYS HA 1.0 1.8 5.34 1193 1193 A 25 ILE HG2% A 25 ILE HA 1.0 1.8 3.97 1194 1194 A 25 ILE HG2% A 26 GLN HA 1.0 1.8 4.92 1195 1195 A 25 ILE HG2% A 29 ILE HD1% 1.0 1.8 4.89 1196 1196 A 90 PHE HDy A 92 MET HE1 1.0 1.8 3.71 1197 1197 A 92 MET HE1 A 90 PHE HEy 1.0 1.8 3.66 1198 1198 A 92 MET HE1 A 92 MET HA 1.0 1.8 5.47 1199 1199 A 92 MET HE1 A 76 VAL HGx% 1.0 1.8 4.14 1200 1200 A 92 MET HE1 A 76 VAL HGy% 1.0 1.8 4.14 1201 1201 A 100 TYR H A 100 TYR HDx 1.0 1.8 6.21 1202 1202 A 100 TYR H A 100 TYR HDy 1.0 1.8 6.33 1203 1203 A 100 TYR HDx A 100 TYR HA 1.0 1.8 3.78 1204 1204 A 100 TYR HBx A 100 TYR HDx 1.0 1.8 4.04 1205 1205 A 100 TYR HBy A 100 TYR HDy 1.0 1.8 4.00 1206 1206 A 100 TYR HDx A 103 LEU HBx 1.0 1.8 5.55 1207 1207 A 103 LEU HBy A 100 TYR HDx 1.0 1.8 5.16 1208 1208 A 18 TYR HDx A 18 TYR HA 1.0 1.8 3.93 1209 1209 A 15 GLU HA A 18 TYR HDy 1.0 1.8 5.04 1210 1210 A 17 LEU HBy A 18 TYR HDy 1.0 1.8 5.11 1211 1211 A 19 PHE HA A 19 PHE HDx 1.0 1.8 5.36 1212 1212 A 19 PHE HA A 19 PHE HDy 1.0 1.8 5.81 1213 1213 A 55 PHE HDx A 46 ASP HA 1.0 1.8 4.39 1214 1214 A 41 PHE HDy A 41 PHE HBx 1.0 1.8 4.24 1215 1215 A 87 ILE HD1% A 55 PHE HDy 1.0 1.8 4.84 1216 1216 A 90 PHE HA A 90 PHE HDx 1.0 1.8 4.59 1217 1217 A 90 PHE HDy A 92 MET HBx 1.0 1.8 5.44 1218 1218 A 87 ILE HD1% A 90 PHE HDx 1.0 1.8 4.23 1219 1219 A 100 TYR HEx A 100 TYR HA 1.0 1.8 5.77 1220 1220 A 100 TYR HBx A 100 TYR HEx 1.0 1.8 5.57 1221 1221 A 100 TYR HBy A 100 TYR HEy 1.0 1.8 5.57 1222 1222 A 41 PHE HBx A 100 TYR HEy 1.0 1.8 6.33 1223 1223 A 100 TYR HEx A 103 LEU HBx 1.0 1.8 5.95 1224 1224 A 100 TYR HEy A 104 LYS HDx 1.0 1.8 5.57 1225 1225 A 100 TYR HEy A 104 LYS HDy 1.0 1.8 5.57 1226 1226 A 60 VAL HGy% A 100 TYR HEx 1.0 1.8 5.65 1227 1227 A 60 VAL HGy% A 100 TYR HEy 1.0 1.8 6.21 1228 1228 A 17 LEU H A 18 TYR HEy 1.0 1.8 6.04 1229 1229 A 18 TYR HA A 18 TYR HEx 1.0 1.8 6.33 1230 1230 A 18 TYR HA A 18 TYR HEy 1.0 1.8 6.33 1231 1231 A 17 LEU HBy A 18 TYR HEy 1.0 1.8 5.18 1232 1232 A 55 PHE HBx A 90 PHE HEx 1.0 1.8 5.92 1233 1233 A 92 MET HBx A 90 PHE HEy 1.0 1.8 4.66 1234 1234 A 33 LEU HDy% A 90 PHE HEx 1.0 1.8 4.59 1235 1235 A 90 PHE HEy A 33 LEU HDy% 1.0 1.8 5.28 1236 1236 A 90 PHE HEy A 80 LEU HDy% 1.0 1.8 4.12 1237 1237 A 90 PHE HEy A 80 LEU HG 1.0 1.8 5.08 1238 1238 A 57 ALA HB% A 90 PHE HZ 1.0 1.8 4.20 1239 1239 A 33 LEU HDy% A 90 PHE HZ 1.0 1.8 4.19 1240 1240 A 80 LEU HDy% A 90 PHE HZ 1.0 1.8 4.37 1241 1241 A 73 HIS HD2 A 73 HIS H 1.0 1.8 5.74 1242 1242 A 73 HIS HD2 A 70 LEU HA 1.0 1.8 5.31 1243 1243 A 88 HIS HA A 88 HIS HD2 1.0 1.8 5.39 1244 1244 A 87 ILE HG2% A 88 HIS HD2 1.0 1.8 6.33 1245 1245 A 60 VAL HGx% A 41 PHE HDy 1.0 1.8 5.09 1246 1246 A 12 SER H A 12 SER HBx 1.0 1.8 4.12 1247 1246 A 12 SER H A 12 SER HBy 1.0 1.8 4.12 1248 1247 A 13 GLY H A 14 ARG HBy 1.0 1.8 5.40 1249 1247 A 13 GLY H A 14 ARG HBx 1.0 1.8 5.40 1250 1248 A 13 GLY H A 14 ARG HGx 1.0 1.8 5.42 1251 1248 A 13 GLY H A 14 ARG HGy 1.0 1.8 5.42 1252 1249 A 15 GLU H A 13 GLY HAx 1.0 1.8 5.23 1253 1249 A 15 GLU H A 13 GLY HAy 1.0 1.8 5.23 1254 1250 A 14 ARG H A 14 ARG HBy 1.0 1.8 3.54 1255 1250 A 14 ARG H A 14 ARG HBx 1.0 1.8 3.54 1256 1251 A 14 ARG H A 14 ARG HGx 1.0 1.8 3.48 1257 1251 A 14 ARG H A 14 ARG HGy 1.0 1.8 3.48 1258 1252 A 14 ARG H A 15 GLU HGy 1.0 1.8 5.36 1259 1252 A 14 ARG H A 15 GLU HGx 1.0 1.8 5.36 1260 1253 A 14 ARG HA A 14 ARG HDx 1.0 1.8 5.44 1261 1253 A 14 ARG HA A 14 ARG HDy 1.0 1.8 5.44 1262 1254 A 14 ARG HBy A 14 ARG HGx 1.0 1.8 2.64 1263 1254 A 14 ARG HBx A 14 ARG HGx 1.0 1.8 2.64 1264 1254 A 14 ARG HGy A 14 ARG HBy 1.0 1.8 2.64 1265 1254 A 14 ARG HBx A 14 ARG HGy 1.0 1.8 2.64 1266 1255 A 14 ARG HBx A 14 ARG HDx 1.0 1.8 3.67 1267 1255 A 14 ARG HBy A 14 ARG HDx 1.0 1.8 3.67 1268 1255 A 14 ARG HDy A 14 ARG HBy 1.0 1.8 3.67 1269 1255 A 14 ARG HBx A 14 ARG HDy 1.0 1.8 3.67 1270 1256 A 15 GLU H A 14 ARG HBy 1.0 1.8 3.94 1271 1256 A 15 GLU H A 14 ARG HBx 1.0 1.8 3.94 1272 1257 A 15 GLU H A 14 ARG HGx 1.0 1.8 3.94 1273 1257 A 15 GLU H A 14 ARG HGy 1.0 1.8 3.94 1274 1258 A 15 GLU H A 15 GLU HGy 1.0 1.8 3.12 1275 1258 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.12 1276 1259 A 15 GLU HA A 15 GLU HGy 1.0 1.8 4.01 1277 1259 A 15 GLU HA A 15 GLU HGx 1.0 1.8 4.01 1278 1260 A 15 GLU HA A 17 LEU HDy% 1.0 1.8 4.28 1279 1260 A 15 GLU HA A 17 LEU HDx% 1.0 1.8 4.28 1280 1261 A 15 GLU HBx A 17 LEU HDy% 1.0 1.8 5.58 1281 1261 A 15 GLU HBy A 17 LEU HDy% 1.0 1.8 5.58 1282 1261 A 17 LEU HDx% A 15 GLU HBx 1.0 1.8 5.58 1283 1261 A 17 LEU HDx% A 15 GLU HBy 1.0 1.8 5.58 1284 1262 A 18 TYR HDy A 15 GLU HBx 1.0 1.8 5.05 1285 1262 A 18 TYR HDy A 15 GLU HBy 1.0 1.8 5.05 1286 1263 A 16 ASN H A 15 GLU HGy 1.0 1.8 4.22 1287 1263 A 16 ASN H A 15 GLU HGx 1.0 1.8 4.22 1288 1264 A 16 ASN HD2y A 15 GLU HGy 1.0 1.8 6.08 1289 1264 A 16 ASN HD2y A 15 GLU HGx 1.0 1.8 6.08 1290 1265 A 17 LEU H A 15 GLU HGy 1.0 1.8 5.75 1291 1265 A 17 LEU H A 15 GLU HGx 1.0 1.8 5.75 1292 1266 A 15 GLU HGx A 17 LEU HDy% 1.0 1.8 6.07 1293 1266 A 15 GLU HGy A 17 LEU HDy% 1.0 1.8 6.07 1294 1266 A 17 LEU HDx% A 15 GLU HGy 1.0 1.8 6.07 1295 1266 A 15 GLU HGx A 17 LEU HDx% 1.0 1.8 6.07 1296 1267 A 18 TYR H A 15 GLU HGy 1.0 1.8 5.66 1297 1267 A 18 TYR H A 15 GLU HGx 1.0 1.8 5.66 1298 1268 A 16 ASN H A 17 LEU HDy% 1.0 1.8 4.80 1299 1268 A 16 ASN H A 17 LEU HDx% 1.0 1.8 4.80 1300 1269 A 16 ASN HD2y A 16 ASN HBy 1.0 1.8 3.31 1301 1269 A 16 ASN HD2y A 16 ASN HBx 1.0 1.8 3.31 1302 1270 A 16 ASN HD2x A 16 ASN HBy 1.0 1.8 3.83 1303 1270 A 16 ASN HD2x A 16 ASN HBx 1.0 1.8 3.83 1304 1271 A 17 LEU H A 16 ASN HBy 1.0 1.8 4.42 1305 1271 A 17 LEU H A 16 ASN HBx 1.0 1.8 4.42 1306 1272 A 16 ASN HD2y A 17 LEU HDy% 1.0 1.8 5.43 1307 1272 A 16 ASN HD2y A 17 LEU HDx% 1.0 1.8 5.43 1308 1273 A 17 LEU H A 17 LEU HDy% 1.0 1.8 3.66 1309 1273 A 17 LEU H A 17 LEU HDx% 1.0 1.8 3.66 1310 1274 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 4.11 1311 1274 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 4.11 1312 1275 A 18 TYR H A 17 LEU HDy% 1.0 1.8 4.51 1313 1275 A 18 TYR H A 17 LEU HDx% 1.0 1.8 4.51 1314 1276 A 18 TYR H A 18 TYR HBy 1.0 1.8 3.20 1315 1276 A 18 TYR H A 18 TYR HBx 1.0 1.8 3.20 1316 1277 A 18 TYR HDx A 18 TYR HBy 1.0 1.8 3.43 1317 1277 A 18 TYR HDx A 18 TYR HBx 1.0 1.8 3.43 1318 1278 A 18 TYR HEx A 18 TYR HBy 1.0 1.8 5.20 1319 1278 A 18 TYR HEx A 18 TYR HBx 1.0 1.8 5.20 1320 1279 A 19 PHE H A 18 TYR HBy 1.0 1.8 3.70 1321 1279 A 19 PHE H A 18 TYR HBx 1.0 1.8 3.70 1322 1280 A 20 GLN HE2y A 18 TYR HBy 1.0 1.8 5.29 1323 1280 A 20 GLN HE2y A 18 TYR HBx 1.0 1.8 5.29 1324 1281 A 19 PHE H A 19 PHE HBy 1.0 1.8 3.89 1325 1281 A 19 PHE H A 19 PHE HBx 1.0 1.8 3.89 1326 1282 A 20 GLN H A 19 PHE HBy 1.0 1.8 4.60 1327 1282 A 20 GLN H A 19 PHE HBx 1.0 1.8 4.60 1328 1283 A 20 GLN HE2y A 19 PHE HBy 1.0 1.8 6.14 1329 1283 A 20 GLN HE2y A 19 PHE HBx 1.0 1.8 6.14 1330 1284 A 20 GLN H A 20 GLN HBx 1.0 1.8 3.98 1331 1284 A 20 GLN H A 20 GLN HBy 1.0 1.8 3.98 1332 1285 A 20 GLN H A 20 GLN HGx 1.0 1.8 4.36 1333 1285 A 20 GLN H A 20 GLN HGy 1.0 1.8 4.36 1334 1286 A 20 GLN HA A 20 GLN HGx 1.0 1.8 4.06 1335 1286 A 20 GLN HA A 20 GLN HGy 1.0 1.8 4.06 1336 1287 A 20 GLN HE2y A 20 GLN HBx 1.0 1.8 4.14 1337 1287 A 20 GLN HE2y A 20 GLN HBy 1.0 1.8 4.14 1338 1288 A 20 GLN HE2x A 20 GLN HBx 1.0 1.8 4.66 1339 1288 A 20 GLN HE2x A 20 GLN HBy 1.0 1.8 4.66 1340 1289 A 21 GLY H A 20 GLN HBx 1.0 1.8 4.65 1341 1289 A 21 GLY H A 20 GLN HBy 1.0 1.8 4.65 1342 1290 A 20 GLN HE2y A 20 GLN HGx 1.0 1.8 3.21 1343 1290 A 20 GLN HE2y A 20 GLN HGy 1.0 1.8 3.21 1344 1291 A 20 GLN HE2x A 20 GLN HGx 1.0 1.8 3.97 1345 1291 A 20 GLN HE2x A 20 GLN HGy 1.0 1.8 3.97 1346 1292 A 21 GLY H A 20 GLN HGx 1.0 1.8 5.50 1347 1292 A 21 GLY H A 20 GLN HGy 1.0 1.8 5.50 1348 1293 A 24 CYS H A 24 CYS HBx 1.0 1.8 3.89 1349 1293 A 24 CYS H A 24 CYS HBy 1.0 1.8 3.89 1350 1294 A 25 ILE H A 24 CYS HBx 1.0 1.8 4.55 1351 1294 A 25 ILE H A 24 CYS HBy 1.0 1.8 4.55 1352 1295 A 25 ILE HG2% A 24 CYS HBx 1.0 1.8 5.46 1353 1295 A 25 ILE HG2% A 24 CYS HBy 1.0 1.8 5.46 1354 1296 A 26 GLN H A 24 CYS HBx 1.0 1.8 5.59 1355 1296 A 26 GLN H A 24 CYS HBy 1.0 1.8 5.59 1356 1297 A 24 CYS HBx A 26 GLN HBy 1.0 1.8 5.08 1357 1297 A 24 CYS HBy A 26 GLN HBy 1.0 1.8 5.08 1358 1297 A 26 GLN HBx A 24 CYS HBx 1.0 1.8 5.08 1359 1297 A 24 CYS HBy A 26 GLN HBx 1.0 1.8 5.08 1360 1298 A 27 LYS H A 24 CYS HBx 1.0 1.8 5.27 1361 1298 A 27 LYS H A 24 CYS HBy 1.0 1.8 5.27 1362 1299 A 25 ILE HA A 25 ILE HG1y 1.0 1.8 4.26 1363 1299 A 25 ILE HA A 25 ILE HG1x 1.0 1.8 4.26 1364 1300 A 29 ILE H A 25 ILE HG1y 1.0 1.8 4.97 1365 1300 A 29 ILE H A 25 ILE HG1x 1.0 1.8 4.97 1366 1301 A 29 ILE HD1% A 25 ILE HG1y 1.0 1.8 4.53 1367 1301 A 29 ILE HD1% A 25 ILE HG1x 1.0 1.8 4.53 1368 1302 A 26 GLN H A 26 GLN HBy 1.0 1.8 3.97 1369 1302 A 26 GLN H A 26 GLN HBx 1.0 1.8 3.97 1370 1303 A 26 GLN H A 26 GLN HGx 1.0 1.8 5.45 1371 1303 A 26 GLN H A 26 GLN HGy 1.0 1.8 5.45 1372 1304 A 26 GLN HA A 26 GLN HGx 1.0 1.8 3.96 1373 1304 A 26 GLN HA A 26 GLN HGy 1.0 1.8 3.96 1374 1305 A 26 GLN HA A 44 LEU HDy% 1.0 1.8 6.26 1375 1305 A 26 GLN HA A 44 LEU HDx% 1.0 1.8 6.26 1376 1306 A 27 LYS H A 26 GLN HBy 1.0 1.8 3.77 1377 1306 A 27 LYS H A 26 GLN HBx 1.0 1.8 3.77 1378 1307 A 26 GLN HE2x A 26 GLN HGx 1.0 1.8 3.70 1379 1307 A 26 GLN HE2y A 26 GLN HGx 1.0 1.8 3.70 1380 1307 A 26 GLN HGy A 26 GLN HE2y 1.0 1.8 3.70 1381 1307 A 26 GLN HGy A 26 GLN HE2x 1.0 1.8 3.70 1382 1308 A 29 ILE HG2% A 26 GLN HGx 1.0 1.8 6.14 1383 1308 A 29 ILE HG2% A 26 GLN HGy 1.0 1.8 6.14 1384 1309 A 26 GLN HGx A 44 LEU HDy% 1.0 1.8 6.07 1385 1309 A 26 GLN HGy A 44 LEU HDy% 1.0 1.8 6.07 1386 1309 A 44 LEU HDx% A 26 GLN HGx 1.0 1.8 6.07 1387 1309 A 26 GLN HGy A 44 LEU HDx% 1.0 1.8 6.07 1388 1310 A 26 GLN HE2y A 30 GLU HGx 1.0 1.8 5.96 1389 1310 A 26 GLN HE2x A 30 GLU HGx 1.0 1.8 5.96 1390 1310 A 30 GLU HGy A 26 GLN HE2y 1.0 1.8 5.96 1391 1310 A 26 GLN HE2x A 30 GLU HGy 1.0 1.8 5.96 1392 1311 A 44 LEU H A 26 GLN HE2y 1.0 1.8 6.14 1393 1311 A 44 LEU H A 26 GLN HE2x 1.0 1.8 6.14 1394 1312 A 44 LEU HBy A 26 GLN HE2y 1.0 1.8 4.83 1395 1312 A 44 LEU HBy A 26 GLN HE2x 1.0 1.8 4.83 1396 1313 A 44 LEU HBx A 26 GLN HE2y 1.0 1.8 5.24 1397 1313 A 44 LEU HBx A 26 GLN HE2x 1.0 1.8 5.24 1398 1314 A 26 GLN HE2x A 44 LEU HDy% 1.0 1.8 4.65 1399 1314 A 26 GLN HE2y A 44 LEU HDy% 1.0 1.8 4.65 1400 1314 A 44 LEU HDx% A 26 GLN HE2y 1.0 1.8 4.65 1401 1314 A 44 LEU HDx% A 26 GLN HE2x 1.0 1.8 4.65 1402 1315 A 45 VAL H A 26 GLN HE2y 1.0 1.8 6.14 1403 1315 A 45 VAL H A 26 GLN HE2x 1.0 1.8 6.14 1404 1316 A 27 LYS H A 28 VAL HGx% 1.0 1.8 4.82 1405 1316 A 27 LYS H A 28 VAL HGy% 1.0 1.8 4.82 1406 1317 A 28 VAL H A 28 VAL HGx% 1.0 1.8 3.52 1407 1317 A 28 VAL H A 28 VAL HGy% 1.0 1.8 3.52 1408 1318 A 28 VAL HA A 28 VAL HGx% 1.0 1.8 3.37 1409 1318 A 28 VAL HA A 28 VAL HGy% 1.0 1.8 3.37 1410 1319 A 28 VAL HA A 31 ASP HBx 1.0 1.8 4.37 1411 1319 A 28 VAL HA A 31 ASP HBy 1.0 1.8 4.37 1412 1320 A 29 ILE H A 28 VAL HGx% 1.0 1.8 4.17 1413 1320 A 29 ILE H A 28 VAL HGy% 1.0 1.8 4.17 1414 1321 A 28 VAL HGy% A 31 ASP HBx 1.0 1.8 6.07 1415 1321 A 28 VAL HGx% A 31 ASP HBx 1.0 1.8 6.07 1416 1321 A 31 ASP HBy A 28 VAL HGx% 1.0 1.8 6.07 1417 1321 A 28 VAL HGy% A 31 ASP HBy 1.0 1.8 6.07 1418 1322 A 29 ILE HA A 32 LYS HBy 1.0 1.8 5.18 1419 1322 A 29 ILE HA A 32 LYS HBx 1.0 1.8 5.18 1420 1323 A 29 ILE HG2% A 30 GLU HGx 1.0 1.8 5.13 1421 1323 A 29 ILE HG2% A 30 GLU HGy 1.0 1.8 5.13 1422 1324 A 30 GLU H A 30 GLU HBx 1.0 1.8 3.86 1423 1324 A 30 GLU H A 30 GLU HBy 1.0 1.8 3.86 1424 1325 A 30 GLU H A 30 GLU HGx 1.0 1.8 4.42 1425 1325 A 30 GLU H A 30 GLU HGy 1.0 1.8 4.42 1426 1326 A 30 GLU H A 44 LEU HDy% 1.0 1.8 6.26 1427 1326 A 30 GLU H A 44 LEU HDx% 1.0 1.8 6.26 1428 1327 A 30 GLU HA A 30 GLU HGx 1.0 1.8 3.94 1429 1327 A 30 GLU HA A 30 GLU HGy 1.0 1.8 3.94 1430 1328 A 30 GLU HA A 44 LEU HDy% 1.0 1.8 4.55 1431 1328 A 30 GLU HA A 44 LEU HDx% 1.0 1.8 4.55 1432 1329 A 31 ASP H A 30 GLU HBx 1.0 1.8 4.20 1433 1329 A 31 ASP H A 30 GLU HBy 1.0 1.8 4.20 1434 1330 A 30 GLU HBx A 44 LEU HDy% 1.0 1.8 4.63 1435 1330 A 30 GLU HBy A 44 LEU HDy% 1.0 1.8 4.63 1436 1330 A 44 LEU HDx% A 30 GLU HBx 1.0 1.8 4.63 1437 1330 A 44 LEU HDx% A 30 GLU HBy 1.0 1.8 4.63 1438 1331 A 31 ASP H A 30 GLU HGx 1.0 1.8 5.08 1439 1331 A 31 ASP H A 30 GLU HGy 1.0 1.8 5.08 1440 1332 A 33 LEU HDy% A 30 GLU HGx 1.0 1.8 4.99 1441 1332 A 33 LEU HDy% A 30 GLU HGy 1.0 1.8 4.99 1442 1333 A 44 LEU HBy A 30 GLU HGx 1.0 1.8 6.07 1443 1333 A 44 LEU HBy A 30 GLU HGy 1.0 1.8 6.07 1444 1334 A 44 LEU HBx A 30 GLU HGx 1.0 1.8 6.05 1445 1334 A 44 LEU HBx A 30 GLU HGy 1.0 1.8 6.05 1446 1335 A 30 GLU HGy A 44 LEU HDy% 1.0 1.8 3.37 1447 1335 A 44 LEU HDx% A 30 GLU HGx 1.0 1.8 3.37 1448 1335 A 44 LEU HDx% A 30 GLU HGy 1.0 1.8 3.37 1449 1335 A 30 GLU HGx A 44 LEU HDy% 1.0 1.8 3.37 1450 1336 A 31 ASP HA A 34 SER HBx 1.0 1.8 4.31 1451 1336 A 31 ASP HA A 34 SER HBy 1.0 1.8 4.31 1452 1337 A 32 LYS H A 31 ASP HBx 1.0 1.8 3.90 1453 1337 A 32 LYS H A 31 ASP HBy 1.0 1.8 3.90 1454 1338 A 35 SER H A 31 ASP HBx 1.0 1.8 6.14 1455 1338 A 35 SER H A 31 ASP HBy 1.0 1.8 6.14 1456 1339 A 32 LYS H A 32 LYS HBy 1.0 1.8 3.70 1457 1339 A 32 LYS H A 32 LYS HBx 1.0 1.8 3.70 1458 1340 A 32 LYS H A 32 LYS HGy 1.0 1.8 5.05 1459 1340 A 32 LYS H A 32 LYS HGx 1.0 1.8 5.05 1460 1341 A 32 LYS HA A 32 LYS HGy 1.0 1.8 4.20 1461 1341 A 32 LYS HA A 32 LYS HGx 1.0 1.8 4.20 1462 1342 A 33 LEU H A 32 LYS HBy 1.0 1.8 4.51 1463 1342 A 33 LEU H A 32 LYS HBx 1.0 1.8 4.51 1464 1343 A 34 SER H A 32 LYS HBy 1.0 1.8 6.06 1465 1343 A 34 SER H A 32 LYS HBx 1.0 1.8 6.06 1466 1344 A 79 ILE HG2% A 32 LYS HBy 1.0 1.8 4.82 1467 1344 A 79 ILE HG2% A 32 LYS HBx 1.0 1.8 4.82 1468 1345 A 79 ILE HG2% A 32 LYS HGy 1.0 1.8 5.38 1469 1345 A 79 ILE HG2% A 32 LYS HGx 1.0 1.8 5.38 1470 1346 A 33 LEU HDx% A 34 SER HBx 1.0 1.8 5.47 1471 1346 A 33 LEU HDx% A 34 SER HBy 1.0 1.8 5.47 1472 1347 A 34 SER HA A 34 SER HBx 1.0 1.8 3.01 1473 1347 A 34 SER HA A 34 SER HBy 1.0 1.8 3.01 1474 1348 A 34 SER HBx A 42 LEU HDy% 1.0 1.8 5.29 1475 1348 A 34 SER HBy A 42 LEU HDy% 1.0 1.8 5.29 1476 1348 A 42 LEU HDx% A 34 SER HBx 1.0 1.8 5.29 1477 1348 A 34 SER HBy A 42 LEU HDx% 1.0 1.8 5.29 1478 1349 A 36 ALA H A 37 LEU HDy% 1.0 1.8 5.47 1479 1349 A 36 ALA H A 37 LEU HDx% 1.0 1.8 5.47 1480 1350 A 36 ALA HB% A 37 LEU HDy% 1.0 1.8 3.42 1481 1350 A 36 ALA HB% A 37 LEU HDx% 1.0 1.8 3.42 1482 1351 A 37 LEU H A 37 LEU HDy% 1.0 1.8 4.39 1483 1351 A 37 LEU H A 37 LEU HDx% 1.0 1.8 4.39 1484 1352 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 4.35 1485 1352 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 4.35 1486 1353 A 38 LYS H A 37 LEU HDy% 1.0 1.8 4.96 1487 1353 A 38 LYS H A 37 LEU HDx% 1.0 1.8 4.96 1488 1354 A 63 ASN H A 37 LEU HDy% 1.0 1.8 6.26 1489 1354 A 63 ASN H A 37 LEU HDx% 1.0 1.8 6.26 1490 1355 A 63 ASN HA A 37 LEU HDy% 1.0 1.8 6.26 1491 1355 A 63 ASN HA A 37 LEU HDx% 1.0 1.8 6.26 1492 1356 A 37 LEU HDy% A 63 ASN HBy 1.0 1.8 3.82 1493 1356 A 37 LEU HDx% A 63 ASN HBy 1.0 1.8 3.82 1494 1356 A 63 ASN HBx A 37 LEU HDy% 1.0 1.8 3.82 1495 1356 A 37 LEU HDx% A 63 ASN HBx 1.0 1.8 3.82 1496 1357 A 63 ASN HD2x A 37 LEU HDy% 1.0 1.8 3.67 1497 1357 A 63 ASN HD2y A 37 LEU HDx% 1.0 1.8 3.67 1498 1357 A 63 ASN HD2y A 37 LEU HDy% 1.0 1.8 3.67 1499 1357 A 63 ASN HD2x A 37 LEU HDx% 1.0 1.8 3.67 1500 1358 A 64 PHE H A 37 LEU HDy% 1.0 1.8 6.26 1501 1358 A 64 PHE H A 37 LEU HDx% 1.0 1.8 6.26 1502 1359 A 76 VAL H A 37 LEU HDy% 1.0 1.8 6.26 1503 1359 A 76 VAL H A 37 LEU HDx% 1.0 1.8 6.26 1504 1360 A 76 VAL HA A 37 LEU HDy% 1.0 1.8 5.14 1505 1360 A 76 VAL HA A 37 LEU HDx% 1.0 1.8 5.14 1506 1361 A 79 ILE HD1% A 37 LEU HDy% 1.0 1.8 4.19 1507 1361 A 79 ILE HD1% A 37 LEU HDx% 1.0 1.8 4.19 1508 1362 A 38 LYS H A 38 LYS HBx 1.0 1.8 3.75 1509 1362 A 38 LYS H A 38 LYS HBy 1.0 1.8 3.75 1510 1363 A 40 THR H A 39 PRO HBy 1.0 1.8 4.30 1511 1363 A 40 THR H A 39 PRO HBx 1.0 1.8 4.30 1512 1364 A 60 VAL H A 39 PRO HBy 1.0 1.8 4.68 1513 1364 A 60 VAL H A 39 PRO HBx 1.0 1.8 4.68 1514 1365 A 40 THR HG2% A 97 PRO HGx 1.0 1.8 4.65 1515 1365 A 40 THR HG2% A 97 PRO HGy 1.0 1.8 4.65 1516 1366 A 41 PHE H A 42 LEU HBy 1.0 1.8 5.80 1517 1366 A 41 PHE H A 42 LEU HBx 1.0 1.8 5.80 1518 1367 A 41 PHE H A 42 LEU HDy% 1.0 1.8 5.91 1519 1367 A 41 PHE H A 42 LEU HDx% 1.0 1.8 5.91 1520 1368 A 41 PHE HA A 42 LEU HBy 1.0 1.8 5.38 1521 1368 A 41 PHE HA A 42 LEU HBx 1.0 1.8 5.38 1522 1369 A 41 PHE HEy A 43 GLU HGx 1.0 1.8 4.92 1523 1369 A 41 PHE HEy A 43 GLU HGy 1.0 1.8 4.92 1524 1370 A 41 PHE HEy A 58 VAL HGx% 1.0 1.8 4.60 1525 1370 A 41 PHE HEy A 58 VAL HGy% 1.0 1.8 4.60 1526 1371 A 42 LEU H A 42 LEU HBy 1.0 1.8 3.92 1527 1371 A 42 LEU H A 42 LEU HBx 1.0 1.8 3.92 1528 1372 A 42 LEU H A 42 LEU HDy% 1.0 1.8 5.19 1529 1372 A 42 LEU H A 42 LEU HDx% 1.0 1.8 5.19 1530 1373 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 4.40 1531 1373 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 4.40 1532 1374 A 43 GLU H A 42 LEU HBy 1.0 1.8 4.43 1533 1374 A 43 GLU H A 42 LEU HBx 1.0 1.8 4.43 1534 1375 A 60 VAL H A 42 LEU HBy 1.0 1.8 5.42 1535 1375 A 60 VAL H A 42 LEU HBx 1.0 1.8 5.42 1536 1376 A 43 GLU H A 42 LEU HDy% 1.0 1.8 4.54 1537 1376 A 43 GLU H A 42 LEU HDx% 1.0 1.8 4.54 1538 1377 A 43 GLU H A 43 GLU HGx 1.0 1.8 5.13 1539 1377 A 43 GLU H A 43 GLU HGy 1.0 1.8 5.13 1540 1378 A 43 GLU H A 44 LEU HDy% 1.0 1.8 5.14 1541 1378 A 43 GLU H A 44 LEU HDx% 1.0 1.8 5.14 1542 1379 A 43 GLU HA A 43 GLU HGx 1.0 1.8 3.77 1543 1379 A 43 GLU HA A 43 GLU HGy 1.0 1.8 3.77 1544 1380 A 43 GLU HBy A 45 VAL HGx% 1.0 1.8 6.26 1545 1380 A 43 GLU HBy A 45 VAL HGy% 1.0 1.8 6.26 1546 1381 A 43 GLU HBx A 45 VAL HGx% 1.0 1.8 5.49 1547 1381 A 43 GLU HBx A 45 VAL HGy% 1.0 1.8 5.49 1548 1382 A 43 GLU HBx A 58 VAL HGx% 1.0 1.8 4.92 1549 1382 A 43 GLU HBx A 58 VAL HGy% 1.0 1.8 4.92 1550 1383 A 44 LEU H A 43 GLU HGx 1.0 1.8 3.82 1551 1383 A 44 LEU H A 43 GLU HGy 1.0 1.8 3.82 1552 1384 A 43 GLU HGx A 45 VAL HGx% 1.0 1.8 3.96 1553 1384 A 43 GLU HGy A 45 VAL HGx% 1.0 1.8 3.96 1554 1384 A 45 VAL HGy% A 43 GLU HGx 1.0 1.8 3.96 1555 1384 A 43 GLU HGy A 45 VAL HGy% 1.0 1.8 3.96 1556 1385 A 43 GLU HGx A 58 VAL HGx% 1.0 1.8 4.85 1557 1385 A 43 GLU HGy A 58 VAL HGx% 1.0 1.8 4.85 1558 1385 A 58 VAL HGy% A 43 GLU HGx 1.0 1.8 4.85 1559 1385 A 43 GLU HGy A 58 VAL HGy% 1.0 1.8 4.85 1560 1386 A 44 LEU H A 44 LEU HDy% 1.0 1.8 4.75 1561 1386 A 44 LEU H A 44 LEU HDx% 1.0 1.8 4.75 1562 1387 A 44 LEU H A 45 VAL HGx% 1.0 1.8 4.96 1563 1387 A 44 LEU H A 45 VAL HGy% 1.0 1.8 4.96 1564 1388 A 44 LEU HA A 44 LEU HDy% 1.0 1.8 3.84 1565 1388 A 44 LEU HA A 44 LEU HDx% 1.0 1.8 3.84 1566 1389 A 44 LEU HA A 45 VAL HGx% 1.0 1.8 4.65 1567 1389 A 44 LEU HA A 45 VAL HGy% 1.0 1.8 4.65 1568 1390 A 44 LEU HBy A 44 LEU HDy% 1.0 1.8 3.60 1569 1390 A 44 LEU HBy A 44 LEU HDx% 1.0 1.8 3.60 1570 1391 A 45 VAL H A 44 LEU HDy% 1.0 1.8 4.34 1571 1391 A 45 VAL H A 44 LEU HDx% 1.0 1.8 4.34 1572 1392 A 55 PHE HBy A 44 LEU HDy% 1.0 1.8 4.45 1573 1392 A 55 PHE HBy A 44 LEU HDx% 1.0 1.8 4.45 1574 1393 A 55 PHE HBx A 44 LEU HDy% 1.0 1.8 4.76 1575 1393 A 55 PHE HBx A 44 LEU HDx% 1.0 1.8 4.76 1576 1394 A 57 ALA H A 44 LEU HDy% 1.0 1.8 5.66 1577 1394 A 57 ALA H A 44 LEU HDx% 1.0 1.8 5.66 1578 1395 A 57 ALA HA A 44 LEU HDy% 1.0 1.8 4.24 1579 1395 A 57 ALA HA A 44 LEU HDx% 1.0 1.8 4.24 1580 1396 A 58 VAL H A 44 LEU HDy% 1.0 1.8 5.05 1581 1396 A 58 VAL H A 44 LEU HDx% 1.0 1.8 5.05 1582 1397 A 45 VAL H A 45 VAL HGx% 1.0 1.8 3.78 1583 1397 A 45 VAL H A 45 VAL HGy% 1.0 1.8 3.78 1584 1398 A 45 VAL HA A 45 VAL HGx% 1.0 1.8 3.45 1585 1398 A 45 VAL HA A 45 VAL HGy% 1.0 1.8 3.45 1586 1399 A 46 ASP H A 45 VAL HGx% 1.0 1.8 3.76 1587 1399 A 46 ASP H A 45 VAL HGy% 1.0 1.8 3.76 1588 1400 A 45 VAL HGx% A 46 ASP HBx 1.0 1.8 5.51 1589 1400 A 45 VAL HGy% A 46 ASP HBx 1.0 1.8 5.51 1590 1400 A 46 ASP HBy A 45 VAL HGx% 1.0 1.8 5.51 1591 1400 A 45 VAL HGy% A 46 ASP HBy 1.0 1.8 5.51 1592 1401 A 47 LYS H A 45 VAL HGx% 1.0 1.8 5.61 1593 1401 A 47 LYS H A 45 VAL HGy% 1.0 1.8 5.61 1594 1402 A 56 ASP H A 45 VAL HGx% 1.0 1.8 5.73 1595 1402 A 56 ASP H A 45 VAL HGy% 1.0 1.8 5.73 1596 1403 A 56 ASP HBy A 45 VAL HGx% 1.0 1.8 5.58 1597 1403 A 56 ASP HBy A 45 VAL HGy% 1.0 1.8 5.58 1598 1404 A 56 ASP HBx A 45 VAL HGx% 1.0 1.8 4.58 1599 1404 A 56 ASP HBx A 45 VAL HGy% 1.0 1.8 4.58 1600 1405 A 57 ALA HA A 45 VAL HGx% 1.0 1.8 5.31 1601 1405 A 57 ALA HA A 45 VAL HGy% 1.0 1.8 5.31 1602 1406 A 46 ASP H A 46 ASP HBx 1.0 1.8 3.86 1603 1406 A 46 ASP H A 46 ASP HBy 1.0 1.8 3.86 1604 1407 A 55 PHE H A 54 SER HBx 1.0 1.8 4.75 1605 1407 A 55 PHE H A 54 SER HBy 1.0 1.8 4.75 1606 1408 A 89 ALA HB% A 54 SER HBx 1.0 1.8 4.20 1607 1408 A 89 ALA HB% A 54 SER HBy 1.0 1.8 4.20 1608 1409 A 55 PHE H A 90 PHE HBy 1.0 1.8 6.12 1609 1409 A 55 PHE H A 90 PHE HBx 1.0 1.8 6.12 1610 1410 A 56 ASP HA A 91 SER HBy 1.0 1.8 4.20 1611 1410 A 56 ASP HA A 91 SER HBx 1.0 1.8 4.20 1612 1411 A 57 ALA HA A 58 VAL HGx% 1.0 1.8 4.80 1613 1411 A 57 ALA HA A 58 VAL HGy% 1.0 1.8 4.80 1614 1412 A 58 VAL H A 58 VAL HGx% 1.0 1.8 3.98 1615 1412 A 58 VAL H A 58 VAL HGy% 1.0 1.8 3.98 1616 1413 A 58 VAL HA A 58 VAL HGx% 1.0 1.8 3.57 1617 1413 A 58 VAL HA A 58 VAL HGy% 1.0 1.8 3.57 1618 1414 A 58 VAL HA A 93 LYS HBy 1.0 1.8 4.49 1619 1414 A 58 VAL HA A 93 LYS HBx 1.0 1.8 4.49 1620 1415 A 59 ILE H A 58 VAL HGx% 1.0 1.8 4.45 1621 1415 A 59 ILE H A 58 VAL HGy% 1.0 1.8 4.45 1622 1416 A 93 LYS H A 58 VAL HGx% 1.0 1.8 4.32 1623 1416 A 93 LYS H A 58 VAL HGy% 1.0 1.8 4.32 1624 1417 A 58 VAL HGx% A 93 LYS HBy 1.0 1.8 4.27 1625 1417 A 58 VAL HGy% A 93 LYS HBy 1.0 1.8 4.27 1626 1417 A 93 LYS HBx A 58 VAL HGx% 1.0 1.8 4.27 1627 1417 A 58 VAL HGy% A 93 LYS HBx 1.0 1.8 4.27 1628 1418 A 59 ILE H A 93 LYS HBy 1.0 1.8 5.55 1629 1418 A 59 ILE H A 93 LYS HBx 1.0 1.8 5.55 1630 1419 A 59 ILE HD1% A 63 ASN HBy 1.0 1.8 5.14 1631 1419 A 59 ILE HD1% A 63 ASN HBx 1.0 1.8 5.14 1632 1420 A 59 ILE HD1% A 63 ASN HD2y 1.0 1.8 4.78 1633 1420 A 59 ILE HD1% A 63 ASN HD2x 1.0 1.8 4.78 1634 1421 A 60 VAL HA A 95 HIS HBx 1.0 1.8 5.46 1635 1421 A 60 VAL HA A 95 HIS HBy 1.0 1.8 5.46 1636 1422 A 60 VAL HGx% A 95 HIS HBx 1.0 1.8 4.36 1637 1422 A 60 VAL HGx% A 95 HIS HBy 1.0 1.8 4.36 1638 1423 A 60 VAL HGx% A 97 PRO HGx 1.0 1.8 4.68 1639 1423 A 60 VAL HGx% A 97 PRO HGy 1.0 1.8 4.68 1640 1424 A 60 VAL HGx% A 97 PRO HDx 1.0 1.8 4.88 1641 1424 A 60 VAL HGx% A 97 PRO HDy 1.0 1.8 4.88 1642 1425 A 60 VAL HGy% A 95 HIS HBx 1.0 1.8 3.71 1643 1425 A 60 VAL HGy% A 95 HIS HBy 1.0 1.8 3.71 1644 1426 A 61 SER H A 95 HIS HBx 1.0 1.8 6.14 1645 1426 A 61 SER H A 95 HIS HBy 1.0 1.8 6.14 1646 1427 A 61 SER H A 97 PRO HDx 1.0 1.8 5.31 1647 1427 A 61 SER H A 97 PRO HDy 1.0 1.8 5.31 1648 1428 A 63 ASN H A 61 SER HBx 1.0 1.8 5.22 1649 1428 A 63 ASN H A 61 SER HBy 1.0 1.8 5.22 1650 1429 A 62 ASN HA A 97 PRO HDx 1.0 1.8 4.65 1651 1429 A 62 ASN HA A 97 PRO HDy 1.0 1.8 4.65 1652 1430 A 62 ASN HD2y A 97 PRO HDx 1.0 1.8 4.55 1653 1430 A 62 ASN HD2y A 97 PRO HDy 1.0 1.8 4.55 1654 1431 A 62 ASN HD2x A 97 PRO HDx 1.0 1.8 4.57 1655 1431 A 62 ASN HD2x A 97 PRO HDy 1.0 1.8 4.57 1656 1432 A 62 ASN HD2x A 98 LEU HDy% 1.0 1.8 5.83 1657 1432 A 62 ASN HD2x A 98 LEU HDx% 1.0 1.8 5.83 1658 1433 A 63 ASN H A 63 ASN HD2x 1.0 1.8 5.88 1659 1433 A 63 ASN H A 63 ASN HD2y 1.0 1.8 5.88 1660 1434 A 63 ASN HA A 63 ASN HD2y 1.0 1.8 4.58 1661 1434 A 63 ASN HA A 63 ASN HD2x 1.0 1.8 4.58 1662 1435 A 63 ASN HD2y A 63 ASN HBx 1.0 1.8 3.43 1663 1435 A 63 ASN HD2y A 63 ASN HBy 1.0 1.8 3.43 1664 1435 A 63 ASN HD2x A 63 ASN HBy 1.0 1.8 3.43 1665 1435 A 63 ASN HD2x A 63 ASN HBx 1.0 1.8 3.43 1666 1436 A 63 ASN HD2y A 64 PHE H 1.0 1.8 5.31 1667 1436 A 64 PHE H A 63 ASN HD2x 1.0 1.8 5.31 1668 1437 A 63 ASN HD2y A 64 PHE HBx 1.0 1.8 5.18 1669 1437 A 63 ASN HD2x A 64 PHE HBy 1.0 1.8 5.18 1670 1437 A 63 ASN HD2x A 64 PHE HBx 1.0 1.8 5.18 1671 1437 A 63 ASN HD2y A 64 PHE HBy 1.0 1.8 5.18 1672 1438 A 72 ARG HA A 63 ASN HD2y 1.0 1.8 4.78 1673 1438 A 72 ARG HA A 63 ASN HD2x 1.0 1.8 4.78 1674 1439 A 75 LEU HBy A 63 ASN HD2y 1.0 1.8 6.11 1675 1439 A 75 LEU HBy A 63 ASN HD2x 1.0 1.8 6.11 1676 1440 A 75 LEU HG A 63 ASN HD2x 1.0 1.8 6.14 1677 1440 A 75 LEU HG A 63 ASN HD2y 1.0 1.8 6.14 1678 1441 A 63 ASN HD2x A 75 LEU HDy% 1.0 1.8 6.06 1679 1441 A 63 ASN HD2y A 75 LEU HDx% 1.0 1.8 6.06 1680 1441 A 63 ASN HD2x A 75 LEU HDx% 1.0 1.8 6.06 1681 1441 A 63 ASN HD2y A 75 LEU HDy% 1.0 1.8 6.06 1682 1442 A 64 PHE H A 64 PHE HBy 1.0 1.8 3.85 1683 1442 A 64 PHE H A 64 PHE HBx 1.0 1.8 3.85 1684 1443 A 64 PHE HA A 66 ASP HBx 1.0 1.8 5.54 1685 1443 A 64 PHE HA A 66 ASP HBy 1.0 1.8 5.54 1686 1444 A 96 THR HG2% A 64 PHE HBy 1.0 1.8 4.26 1687 1444 A 96 THR HG2% A 64 PHE HBx 1.0 1.8 4.26 1688 1445 A 65 GLU HGx A 97 PRO HDx 1.0 1.8 6.15 1689 1445 A 65 GLU HGx A 97 PRO HDy 1.0 1.8 6.15 1690 1446 A 65 GLU HGy A 66 ASP HBx 1.0 1.8 4.69 1691 1446 A 65 GLU HGy A 66 ASP HBy 1.0 1.8 4.69 1692 1447 A 67 LYS H A 66 ASP HBx 1.0 1.8 4.68 1693 1447 A 67 LYS H A 66 ASP HBy 1.0 1.8 4.68 1694 1448 A 68 LYS H A 68 LYS HBy 1.0 1.8 3.66 1695 1448 A 68 LYS H A 68 LYS HBx 1.0 1.8 3.66 1696 1449 A 68 LYS H A 68 LYS HGx 1.0 1.8 3.44 1697 1449 A 68 LYS H A 68 LYS HGy 1.0 1.8 3.44 1698 1450 A 68 LYS H A 68 LYS HDx 1.0 1.8 4.38 1699 1450 A 68 LYS H A 68 LYS HDy 1.0 1.8 4.38 1700 1451 A 68 LYS H A 71 ASP HBx 1.0 1.8 5.67 1701 1451 A 68 LYS H A 71 ASP HBy 1.0 1.8 5.67 1702 1452 A 68 LYS HA A 68 LYS HGx 1.0 1.8 3.80 1703 1452 A 68 LYS HA A 68 LYS HGy 1.0 1.8 3.80 1704 1453 A 68 LYS HA A 68 LYS HDx 1.0 1.8 4.27 1705 1453 A 68 LYS HA A 68 LYS HDy 1.0 1.8 4.27 1706 1454 A 68 LYS HA A 69 LEU HDy% 1.0 1.8 5.82 1707 1454 A 68 LYS HA A 69 LEU HDx% 1.0 1.8 5.82 1708 1455 A 68 LYS HBx A 68 LYS HEy 1.0 1.8 5.22 1709 1455 A 68 LYS HEx A 68 LYS HBy 1.0 1.8 5.22 1710 1455 A 68 LYS HBx A 68 LYS HEx 1.0 1.8 5.22 1711 1455 A 68 LYS HBy A 68 LYS HEy 1.0 1.8 5.22 1712 1456 A 69 LEU H A 68 LYS HBy 1.0 1.8 4.46 1713 1456 A 69 LEU H A 68 LYS HBx 1.0 1.8 4.46 1714 1457 A 70 LEU H A 68 LYS HBy 1.0 1.8 4.43 1715 1457 A 70 LEU H A 68 LYS HBx 1.0 1.8 4.43 1716 1458 A 71 ASP H A 68 LYS HBy 1.0 1.8 4.46 1717 1458 A 71 ASP H A 68 LYS HBx 1.0 1.8 4.46 1718 1459 A 69 LEU H A 68 LYS HGx 1.0 1.8 5.89 1719 1459 A 69 LEU H A 68 LYS HGy 1.0 1.8 5.89 1720 1460 A 71 ASP H A 68 LYS HGx 1.0 1.8 5.92 1721 1460 A 71 ASP H A 68 LYS HGy 1.0 1.8 5.92 1722 1461 A 68 LYS HDy A 68 LYS HEy 1.0 1.8 2.69 1723 1461 A 68 LYS HDx A 68 LYS HEy 1.0 1.8 2.69 1724 1461 A 68 LYS HEx A 68 LYS HDx 1.0 1.8 2.69 1725 1461 A 68 LYS HDy A 68 LYS HEx 1.0 1.8 2.69 1726 1462 A 69 LEU H A 68 LYS HDx 1.0 1.8 5.05 1727 1462 A 69 LEU H A 68 LYS HDy 1.0 1.8 5.05 1728 1463 A 71 ASP H A 68 LYS HDx 1.0 1.8 6.14 1729 1463 A 71 ASP H A 68 LYS HDy 1.0 1.8 6.14 1730 1464 A 70 LEU H A 68 LYS HEy 1.0 1.8 6.14 1731 1464 A 70 LEU H A 68 LYS HEx 1.0 1.8 6.14 1732 1465 A 70 LEU HDx% A 68 LYS HEy 1.0 1.8 4.31 1733 1465 A 70 LEU HDx% A 68 LYS HEx 1.0 1.8 4.31 1734 1466 A 71 ASP H A 68 LYS HEy 1.0 1.8 5.43 1735 1466 A 71 ASP H A 68 LYS HEx 1.0 1.8 5.43 1736 1467 A 69 LEU H A 69 LEU HBy 1.0 1.8 3.74 1737 1467 A 69 LEU H A 69 LEU HBx 1.0 1.8 3.74 1738 1468 A 69 LEU H A 69 LEU HDy% 1.0 1.8 4.22 1739 1468 A 69 LEU H A 69 LEU HDx% 1.0 1.8 4.22 1740 1469 A 69 LEU HA A 69 LEU HDy% 1.0 1.8 3.88 1741 1469 A 69 LEU HA A 69 LEU HDx% 1.0 1.8 3.88 1742 1470 A 69 LEU HBx A 69 LEU HDy% 1.0 1.8 3.16 1743 1470 A 69 LEU HBy A 69 LEU HDy% 1.0 1.8 3.16 1744 1470 A 69 LEU HDx% A 69 LEU HBy 1.0 1.8 3.16 1745 1470 A 69 LEU HDx% A 69 LEU HBx 1.0 1.8 3.16 1746 1471 A 70 LEU H A 69 LEU HDy% 1.0 1.8 4.01 1747 1471 A 70 LEU H A 69 LEU HDx% 1.0 1.8 4.01 1748 1472 A 70 LEU HA A 69 LEU HDy% 1.0 1.8 3.81 1749 1472 A 70 LEU HA A 69 LEU HDx% 1.0 1.8 3.81 1750 1473 A 70 LEU HBx A 69 LEU HDy% 1.0 1.8 3.78 1751 1473 A 70 LEU HBx A 69 LEU HDx% 1.0 1.8 3.78 1752 1474 A 71 ASP H A 69 LEU HDy% 1.0 1.8 5.50 1753 1474 A 71 ASP H A 69 LEU HDx% 1.0 1.8 5.50 1754 1475 A 72 ARG H A 69 LEU HDy% 1.0 1.8 5.76 1755 1475 A 72 ARG H A 69 LEU HDx% 1.0 1.8 5.76 1756 1476 A 73 HIS H A 69 LEU HDy% 1.0 1.8 4.85 1757 1476 A 73 HIS H A 69 LEU HDx% 1.0 1.8 4.85 1758 1477 A 70 LEU H A 71 ASP HBx 1.0 1.8 6.14 1759 1477 A 70 LEU H A 71 ASP HBy 1.0 1.8 6.14 1760 1478 A 70 LEU H A 73 HIS HBx 1.0 1.8 6.14 1761 1478 A 70 LEU H A 73 HIS HBy 1.0 1.8 6.14 1762 1479 A 70 LEU HA A 73 HIS HBx 1.0 1.8 4.36 1763 1479 A 70 LEU HA A 73 HIS HBy 1.0 1.8 4.36 1764 1480 A 70 LEU HDy% A 73 HIS HBx 1.0 1.8 6.14 1765 1480 A 70 LEU HDy% A 73 HIS HBy 1.0 1.8 6.14 1766 1481 A 71 ASP H A 71 ASP HBx 1.0 1.8 3.81 1767 1481 A 71 ASP H A 71 ASP HBy 1.0 1.8 3.81 1768 1482 A 71 ASP H A 73 HIS HBx 1.0 1.8 6.14 1769 1482 A 71 ASP H A 73 HIS HBy 1.0 1.8 6.14 1770 1483 A 72 ARG H A 71 ASP HBx 1.0 1.8 4.44 1771 1483 A 72 ARG H A 71 ASP HBy 1.0 1.8 4.44 1772 1484 A 72 ARG H A 73 HIS HBx 1.0 1.8 5.31 1773 1484 A 72 ARG H A 73 HIS HBy 1.0 1.8 5.31 1774 1485 A 73 HIS H A 76 VAL HGx% 1.0 1.8 5.70 1775 1485 A 73 HIS H A 76 VAL HGy% 1.0 1.8 5.70 1776 1486 A 77 ASN HD2y A 73 HIS HA 1.0 1.8 4.53 1777 1486 A 77 ASN HD2x A 73 HIS HA 1.0 1.8 4.53 1778 1487 A 74 ARG H A 73 HIS HBx 1.0 1.8 3.98 1779 1487 A 74 ARG H A 73 HIS HBy 1.0 1.8 3.98 1780 1488 A 77 ASN HD2x A 73 HIS HBy 1.0 1.8 5.96 1781 1488 A 77 ASN HD2x A 73 HIS HBx 1.0 1.8 5.96 1782 1488 A 77 ASN HD2y A 73 HIS HBy 1.0 1.8 5.96 1783 1488 A 77 ASN HD2y A 73 HIS HBx 1.0 1.8 5.96 1784 1489 A 77 ASN HD2y A 74 ARG HA 1.0 1.8 6.01 1785 1489 A 77 ASN HD2x A 74 ARG HA 1.0 1.8 6.01 1786 1490 A 74 ARG HGx A 75 LEU HDy% 1.0 1.8 5.29 1787 1490 A 74 ARG HGx A 75 LEU HDx% 1.0 1.8 5.29 1788 1491 A 74 ARG HDy A 75 LEU HDy% 1.0 1.8 6.26 1789 1491 A 74 ARG HDy A 75 LEU HDx% 1.0 1.8 6.26 1790 1492 A 75 LEU H A 75 LEU HDy% 1.0 1.8 4.73 1791 1492 A 75 LEU H A 75 LEU HDx% 1.0 1.8 4.73 1792 1493 A 75 LEU H A 76 VAL HGx% 1.0 1.8 5.19 1793 1493 A 75 LEU H A 76 VAL HGy% 1.0 1.8 5.19 1794 1494 A 75 LEU HBy A 76 VAL HGx% 1.0 1.8 5.36 1795 1494 A 75 LEU HBy A 76 VAL HGy% 1.0 1.8 5.36 1796 1495 A 76 VAL H A 76 VAL HGx% 1.0 1.8 3.60 1797 1495 A 76 VAL H A 76 VAL HGy% 1.0 1.8 3.60 1798 1496 A 76 VAL HB A 77 ASN HD2y 1.0 1.8 5.05 1799 1496 A 76 VAL HB A 77 ASN HD2x 1.0 1.8 5.05 1800 1497 A 77 ASN H A 76 VAL HGx% 1.0 1.8 3.85 1801 1497 A 77 ASN H A 76 VAL HGy% 1.0 1.8 3.85 1802 1498 A 77 ASN HA A 76 VAL HGx% 1.0 1.8 5.01 1803 1498 A 77 ASN HA A 76 VAL HGy% 1.0 1.8 5.01 1804 1499 A 78 THR H A 76 VAL HGx% 1.0 1.8 5.36 1805 1499 A 78 THR H A 76 VAL HGy% 1.0 1.8 5.36 1806 1500 A 80 LEU H A 76 VAL HGx% 1.0 1.8 4.24 1807 1500 A 80 LEU H A 76 VAL HGy% 1.0 1.8 4.24 1808 1501 A 80 LEU HBx A 76 VAL HGx% 1.0 1.8 4.32 1809 1501 A 80 LEU HBx A 76 VAL HGy% 1.0 1.8 4.32 1810 1502 A 80 LEU HG A 76 VAL HGx% 1.0 1.8 4.44 1811 1502 A 80 LEU HG A 76 VAL HGy% 1.0 1.8 4.44 1812 1503 A 90 PHE HZ A 76 VAL HGx% 1.0 1.8 5.84 1813 1503 A 90 PHE HZ A 76 VAL HGy% 1.0 1.8 5.84 1814 1504 A 90 PHE HEy A 76 VAL HGx% 1.0 1.8 4.38 1815 1504 A 90 PHE HEy A 76 VAL HGy% 1.0 1.8 4.38 1816 1505 A 90 PHE HDy A 76 VAL HGx% 1.0 1.8 5.97 1817 1505 A 90 PHE HDy A 76 VAL HGy% 1.0 1.8 5.97 1818 1506 A 92 MET HE1 A 76 VAL HGx% 1.0 1.8 3.15 1819 1506 A 92 MET HE1 A 76 VAL HGy% 1.0 1.8 3.15 1820 1507 A 77 ASN HD2y A 77 ASN HA 1.0 1.8 5.32 1821 1507 A 77 ASN HD2x A 77 ASN HA 1.0 1.8 5.32 1822 1508 A 77 ASN HA A 84 LEU HDy% 1.0 1.8 4.92 1823 1508 A 77 ASN HA A 84 LEU HDx% 1.0 1.8 4.92 1824 1509 A 80 LEU HBy A 84 LEU HDy% 1.0 1.8 5.54 1825 1509 A 80 LEU HBy A 84 LEU HDx% 1.0 1.8 5.54 1826 1510 A 80 LEU HBx A 84 LEU HDy% 1.0 1.8 3.44 1827 1510 A 80 LEU HBx A 84 LEU HDx% 1.0 1.8 3.44 1828 1511 A 81 LYS H A 81 LYS HGx 1.0 1.8 5.04 1829 1511 A 81 LYS H A 81 LYS HGy 1.0 1.8 5.04 1830 1512 A 81 LYS H A 81 LYS HDy 1.0 1.8 5.39 1831 1512 A 81 LYS H A 81 LYS HDx 1.0 1.8 5.39 1832 1513 A 81 LYS HA A 81 LYS HGx 1.0 1.8 3.83 1833 1513 A 81 LYS HA A 81 LYS HGy 1.0 1.8 3.83 1834 1514 A 81 LYS HA A 81 LYS HDy 1.0 1.8 4.49 1835 1514 A 81 LYS HA A 81 LYS HDx 1.0 1.8 4.49 1836 1515 A 81 LYS HA A 84 LEU HDy% 1.0 1.8 5.49 1837 1515 A 81 LYS HA A 84 LEU HDx% 1.0 1.8 5.49 1838 1516 A 81 LYS HBy A 81 LYS HDy 1.0 1.8 3.81 1839 1516 A 81 LYS HBy A 81 LYS HDx 1.0 1.8 3.81 1840 1517 A 81 LYS HDx A 81 LYS HGx 1.0 1.8 2.70 1841 1517 A 81 LYS HDy A 81 LYS HGx 1.0 1.8 2.70 1842 1517 A 81 LYS HGy A 81 LYS HDy 1.0 1.8 2.70 1843 1517 A 81 LYS HGy A 81 LYS HDx 1.0 1.8 2.70 1844 1518 A 81 LYS HEx A 81 LYS HGx 1.0 1.8 3.60 1845 1518 A 81 LYS HEy A 81 LYS HGx 1.0 1.8 3.60 1846 1518 A 81 LYS HGy A 81 LYS HEy 1.0 1.8 3.60 1847 1518 A 81 LYS HGy A 81 LYS HEx 1.0 1.8 3.60 1848 1519 A 82 GLU H A 81 LYS HGx 1.0 1.8 3.63 1849 1519 A 82 GLU H A 81 LYS HGy 1.0 1.8 3.63 1850 1520 A 82 GLU HA A 81 LYS HGx 1.0 1.8 4.31 1851 1520 A 82 GLU HA A 81 LYS HGy 1.0 1.8 4.31 1852 1521 A 82 GLU H A 81 LYS HDy 1.0 1.8 5.18 1853 1521 A 82 GLU H A 81 LYS HDx 1.0 1.8 5.18 1854 1522 A 85 GLN HE2y A 81 LYS HDy 1.0 1.8 4.73 1855 1522 A 85 GLN HE2y A 81 LYS HDx 1.0 1.8 4.73 1856 1523 A 85 GLN HE2x A 81 LYS HDy 1.0 1.8 4.82 1857 1523 A 85 GLN HE2x A 81 LYS HDx 1.0 1.8 4.82 1858 1524 A 83 GLU HBy A 84 LEU HDy% 1.0 1.8 5.01 1859 1524 A 83 GLU HBy A 84 LEU HDx% 1.0 1.8 5.01 1860 1525 A 84 LEU H A 84 LEU HDy% 1.0 1.8 3.86 1861 1525 A 84 LEU H A 84 LEU HDx% 1.0 1.8 3.86 1862 1526 A 84 LEU HA A 84 LEU HDy% 1.0 1.8 3.50 1863 1526 A 84 LEU HA A 84 LEU HDx% 1.0 1.8 3.50 1864 1527 A 85 GLN H A 84 LEU HDy% 1.0 1.8 5.08 1865 1527 A 85 GLN H A 84 LEU HDx% 1.0 1.8 5.08 1866 1528 A 85 GLN HE2x A 84 LEU HDy% 1.0 1.8 6.03 1867 1528 A 85 GLN HE2x A 84 LEU HDx% 1.0 1.8 6.03 1868 1529 A 86 ASN H A 84 LEU HDy% 1.0 1.8 5.38 1869 1529 A 86 ASN H A 84 LEU HDx% 1.0 1.8 5.38 1870 1530 A 87 ILE H A 84 LEU HDy% 1.0 1.8 5.14 1871 1530 A 87 ILE H A 84 LEU HDx% 1.0 1.8 5.14 1872 1531 A 87 ILE HB A 84 LEU HDy% 1.0 1.8 4.57 1873 1531 A 87 ILE HB A 84 LEU HDx% 1.0 1.8 4.57 1874 1532 A 87 ILE HG1y A 84 LEU HDy% 1.0 1.8 4.97 1875 1532 A 87 ILE HG1y A 84 LEU HDx% 1.0 1.8 4.97 1876 1533 A 87 ILE HG1x A 84 LEU HDy% 1.0 1.8 5.22 1877 1533 A 87 ILE HG1x A 84 LEU HDx% 1.0 1.8 5.22 1878 1534 A 87 ILE HD1% A 84 LEU HDy% 1.0 1.8 3.42 1879 1534 A 87 ILE HD1% A 84 LEU HDx% 1.0 1.8 3.42 1880 1535 A 90 PHE H A 84 LEU HDy% 1.0 1.8 5.46 1881 1535 A 90 PHE H A 84 LEU HDx% 1.0 1.8 5.46 1882 1536 A 84 LEU HDy% A 90 PHE HBy 1.0 1.8 3.97 1883 1536 A 84 LEU HDx% A 90 PHE HBy 1.0 1.8 3.97 1884 1536 A 90 PHE HBx A 84 LEU HDy% 1.0 1.8 3.97 1885 1536 A 90 PHE HBx A 84 LEU HDx% 1.0 1.8 3.97 1886 1537 A 90 PHE HZ A 84 LEU HDy% 1.0 1.8 6.26 1887 1537 A 90 PHE HZ A 84 LEU HDx% 1.0 1.8 6.26 1888 1538 A 90 PHE HEy A 84 LEU HDy% 1.0 1.8 5.28 1889 1538 A 90 PHE HEy A 84 LEU HDx% 1.0 1.8 5.28 1890 1539 A 90 PHE HDy A 84 LEU HDy% 1.0 1.8 4.32 1891 1539 A 90 PHE HDy A 84 LEU HDx% 1.0 1.8 4.32 1892 1540 A 92 MET HE1 A 84 LEU HDy% 1.0 1.8 4.81 1893 1540 A 92 MET HE1 A 84 LEU HDx% 1.0 1.8 4.81 1894 1541 A 87 ILE HA A 88 HIS HBy 1.0 1.8 5.38 1895 1541 A 87 ILE HA A 88 HIS HBx 1.0 1.8 5.38 1896 1542 A 87 ILE HG2% A 88 HIS HBy 1.0 1.8 5.97 1897 1542 A 87 ILE HG2% A 88 HIS HBx 1.0 1.8 5.97 1898 1543 A 87 ILE HG2% A 90 PHE HBy 1.0 1.8 3.70 1899 1543 A 87 ILE HG2% A 90 PHE HBx 1.0 1.8 3.70 1900 1544 A 87 ILE HD1% A 90 PHE HBy 1.0 1.8 4.24 1901 1544 A 87 ILE HD1% A 90 PHE HBx 1.0 1.8 4.24 1902 1545 A 89 ALA H A 88 HIS HBy 1.0 1.8 4.53 1903 1545 A 89 ALA H A 88 HIS HBx 1.0 1.8 4.53 1904 1546 A 89 ALA HB% A 88 HIS HBy 1.0 1.8 5.15 1905 1546 A 89 ALA HB% A 88 HIS HBx 1.0 1.8 5.15 1906 1547 A 89 ALA H A 90 PHE HBy 1.0 1.8 5.24 1907 1547 A 89 ALA H A 90 PHE HBx 1.0 1.8 5.24 1908 1548 A 90 PHE H A 90 PHE HBy 1.0 1.8 3.91 1909 1548 A 90 PHE H A 90 PHE HBx 1.0 1.8 3.91 1910 1549 A 90 PHE HDx A 90 PHE HBy 1.0 1.8 3.69 1911 1549 A 90 PHE HDx A 90 PHE HBx 1.0 1.8 3.69 1912 1550 A 91 SER H A 90 PHE HBy 1.0 1.8 4.22 1913 1550 A 91 SER H A 90 PHE HBx 1.0 1.8 4.22 1914 1551 A 91 SER H A 91 SER HBy 1.0 1.8 3.55 1915 1551 A 91 SER H A 91 SER HBx 1.0 1.8 3.55 1916 1552 A 92 MET H A 91 SER HBy 1.0 1.8 4.05 1917 1552 A 92 MET H A 91 SER HBx 1.0 1.8 4.05 1918 1553 A 93 LYS H A 93 LYS HBy 1.0 1.8 3.85 1919 1553 A 93 LYS H A 93 LYS HBx 1.0 1.8 3.85 1920 1554 A 93 LYS H A 93 LYS HDx 1.0 1.8 5.28 1921 1554 A 93 LYS H A 93 LYS HDy 1.0 1.8 5.28 1922 1555 A 93 LYS HA A 93 LYS HDx 1.0 1.8 4.04 1923 1555 A 93 LYS HA A 93 LYS HDy 1.0 1.8 4.04 1924 1556 A 94 CYS H A 93 LYS HBy 1.0 1.8 4.97 1925 1556 A 94 CYS H A 93 LYS HBx 1.0 1.8 4.97 1926 1557 A 93 LYS HEy A 93 LYS HGx 1.0 1.8 3.76 1927 1557 A 93 LYS HEx A 93 LYS HGx 1.0 1.8 3.76 1928 1557 A 93 LYS HGy A 93 LYS HEx 1.0 1.8 3.76 1929 1557 A 93 LYS HGy A 93 LYS HEy 1.0 1.8 3.76 1930 1558 A 94 CYS H A 93 LYS HGx 1.0 1.8 5.20 1931 1558 A 94 CYS H A 93 LYS HGy 1.0 1.8 5.20 1932 1559 A 94 CYS H A 93 LYS HDx 1.0 1.8 4.63 1933 1559 A 94 CYS H A 93 LYS HDy 1.0 1.8 4.63 1934 1560 A 94 CYS H A 94 CYS HBx 1.0 1.8 4.20 1935 1560 A 94 CYS H A 94 CYS HBy 1.0 1.8 4.20 1936 1561 A 96 THR H A 95 HIS HBx 1.0 1.8 4.54 1937 1561 A 96 THR H A 95 HIS HBy 1.0 1.8 4.54 1938 1562 A 96 THR HA A 97 PRO HGx 1.0 1.8 5.39 1939 1562 A 96 THR HA A 97 PRO HGy 1.0 1.8 5.39 1940 1563 A 96 THR HA A 97 PRO HDx 1.0 1.8 3.86 1941 1563 A 96 THR HA A 97 PRO HDy 1.0 1.8 3.86 1942 1564 A 96 THR HG2% A 97 PRO HGx 1.0 1.8 5.55 1943 1564 A 96 THR HG2% A 97 PRO HGy 1.0 1.8 5.55 1944 1565 A 96 THR HG2% A 97 PRO HDx 1.0 1.8 3.85 1945 1565 A 96 THR HG2% A 97 PRO HDy 1.0 1.8 3.85 1946 1566 A 97 PRO HBy A 98 LEU HDy% 1.0 1.8 5.58 1947 1566 A 97 PRO HBy A 98 LEU HDx% 1.0 1.8 5.58 1948 1567 A 98 LEU H A 97 PRO HGx 1.0 1.8 3.88 1949 1567 A 98 LEU H A 97 PRO HGy 1.0 1.8 3.88 1950 1568 A 98 LEU H A 97 PRO HDx 1.0 1.8 4.07 1951 1568 A 98 LEU H A 97 PRO HDy 1.0 1.8 4.07 1952 1569 A 98 LEU H A 98 LEU HBy 1.0 1.8 3.40 1953 1569 A 98 LEU H A 98 LEU HBx 1.0 1.8 3.40 1954 1570 A 98 LEU H A 98 LEU HDy% 1.0 1.8 4.32 1955 1570 A 98 LEU H A 98 LEU HDx% 1.0 1.8 4.32 1956 1571 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 3.59 1957 1571 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 3.59 1958 1572 A 98 LEU HBx A 98 LEU HDy% 1.0 1.8 3.29 1959 1572 A 98 LEU HBy A 98 LEU HDy% 1.0 1.8 3.29 1960 1572 A 98 LEU HDx% A 98 LEU HBy 1.0 1.8 3.29 1961 1572 A 98 LEU HDx% A 98 LEU HBx 1.0 1.8 3.29 1962 1573 A 99 GLU H A 98 LEU HBy 1.0 1.8 4.07 1963 1573 A 99 GLU H A 98 LEU HBx 1.0 1.8 4.07 1964 1574 A 100 TYR H A 98 LEU HBy 1.0 1.8 5.62 1965 1574 A 100 TYR H A 98 LEU HBx 1.0 1.8 5.62 1966 1575 A 99 GLU H A 98 LEU HDy% 1.0 1.8 5.07 1967 1575 A 99 GLU H A 98 LEU HDx% 1.0 1.8 5.07 1968 1576 A 100 TYR H A 98 LEU HDy% 1.0 1.8 6.26 1969 1576 A 100 TYR H A 98 LEU HDx% 1.0 1.8 6.26 1970 1577 A 101 ASP HBx A 98 LEU HDy% 1.0 1.8 4.76 1971 1577 A 101 ASP HBx A 98 LEU HDx% 1.0 1.8 4.76 1972 1578 A 102 LYS H A 98 LEU HDy% 1.0 1.8 6.07 1973 1578 A 102 LYS H A 98 LEU HDx% 1.0 1.8 6.07 1974 1579 A 99 GLU HA A 99 GLU HGx 1.0 1.8 3.98 1975 1579 A 99 GLU HA A 99 GLU HGy 1.0 1.8 3.98 1976 1580 A 99 GLU HA A 102 LYS HDx 1.0 1.8 4.09 1977 1580 A 99 GLU HA A 102 LYS HDy 1.0 1.8 4.09 1978 1581 A 100 TYR H A 99 GLU HGx 1.0 1.8 5.80 1979 1581 A 100 TYR H A 99 GLU HGy 1.0 1.8 5.80 1980 1582 A 100 TYR HEy A 104 LYS HDy 1.0 1.8 4.88 1981 1582 A 100 TYR HEy A 104 LYS HDx 1.0 1.8 4.88 1982 1583 A 100 TYR HDy A 104 LYS HDy 1.0 1.8 5.26 1983 1583 A 100 TYR HDy A 104 LYS HDx 1.0 1.8 5.26 1984 1584 A 100 TYR HDy A 104 LYS HEx 1.0 1.8 6.14 1985 1584 A 100 TYR HDy A 104 LYS HEy 1.0 1.8 6.14 1986 1585 A 101 ASP H A 102 LYS HDx 1.0 1.8 4.98 1987 1585 A 101 ASP H A 102 LYS HDy 1.0 1.8 4.98 1988 1586 A 101 ASP HA A 104 LYS HDy 1.0 1.8 4.59 1989 1586 A 101 ASP HA A 104 LYS HDx 1.0 1.8 4.59 1990 1587 A 101 ASP HA A 104 LYS HEx 1.0 1.8 3.53 1991 1587 A 101 ASP HA A 104 LYS HEy 1.0 1.8 3.53 1992 1588 A 101 ASP HBx A 102 LYS HDx 1.0 1.8 4.58 1993 1588 A 101 ASP HBx A 102 LYS HDy 1.0 1.8 4.58 1994 1589 A 102 LYS H A 102 LYS HDx 1.0 1.8 4.34 1995 1589 A 102 LYS H A 102 LYS HDy 1.0 1.8 4.34 1996 1590 A 102 LYS H A 102 LYS HEy 1.0 1.8 4.38 1997 1590 A 102 LYS H A 102 LYS HEx 1.0 1.8 4.38 1998 1591 A 102 LYS HA A 102 LYS HDx 1.0 1.8 3.98 1999 1591 A 102 LYS HDy A 102 LYS HA 1.0 1.8 3.98 2000 1592 A 102 LYS HBx A 102 LYS HEy 1.0 1.8 4.97 2001 1592 A 102 LYS HBx A 102 LYS HEx 1.0 1.8 4.97 2002 1593 A 103 LEU H A 102 LYS HDx 1.0 1.8 5.34 2003 1593 A 103 LEU H A 102 LYS HDy 1.0 1.8 5.34 2004 1594 A 103 LEU H A 102 LYS HEy 1.0 1.8 5.81 2005 1594 A 103 LEU H A 102 LYS HEx 1.0 1.8 5.81 2006 1595 A 104 LYS H A 104 LYS HDy 1.0 1.8 5.34 2007 1595 A 104 LYS H A 104 LYS HDx 1.0 1.8 5.34 2008 1596 A 104 LYS H A 104 LYS HEx 1.0 1.8 4.92 2009 1596 A 104 LYS H A 104 LYS HEy 1.0 1.8 4.92 2010 1597 A 104 LYS HBx A 104 LYS HEx 1.0 1.8 5.39 2011 1597 A 104 LYS HBx A 104 LYS HEy 1.0 1.8 5.39 2012 1598 A 104 LYS HGx A 104 LYS HEx 1.0 1.8 4.23 2013 1598 A 104 LYS HGx A 104 LYS HEy 1.0 1.8 4.23 2014 1599 A 104 LYS HGy A 104 LYS HEx 1.0 1.8 3.80 2015 1599 A 104 LYS HGy A 104 LYS HEy 1.0 1.8 3.80 2016 1600 A 104 LYS HGy A 105 SER HBx 1.0 1.8 5.34 2017 1600 A 104 LYS HGy A 105 SER HBy 1.0 1.8 5.34 2018 1601 A 105 SER H A 104 LYS HEx 1.0 1.8 4.45 2019 1601 A 105 SER H A 104 LYS HEy 1.0 1.8 4.45 2020 1602 A 106 LYS H A 104 LYS HEx 1.0 1.8 6.14 2021 1602 A 106 LYS H A 104 LYS HEy 1.0 1.8 6.14 2022 1603 A 105 SER H A 105 SER HBx 1.0 1.8 3.15 2023 1603 A 105 SER H A 105 SER HBy 1.0 1.8 3.15 2024 1604 A 105 SER HA A 105 SER HBx 1.0 1.8 2.92 2025 1604 A 105 SER HA A 105 SER HBy 1.0 1.8 2.92 2026 1605 A 106 LYS H A 105 SER HBx 1.0 1.8 3.08 2027 1605 A 106 LYS H A 105 SER HBy 1.0 1.8 3.08 2028 1606 A 105 SER HBy A 106 LYS HBx 1.0 1.8 5.76 2029 1606 A 105 SER HBx A 106 LYS HBx 1.0 1.8 5.76 2030 1606 A 106 LYS HBy A 105 SER HBx 1.0 1.8 5.76 2031 1606 A 105 SER HBy A 106 LYS HBy 1.0 1.8 5.76 2032 1607 A 105 SER HBy A 106 LYS HDy 1.0 1.8 5.43 2033 1607 A 106 LYS HDx A 105 SER HBx 1.0 1.8 5.43 2034 1607 A 105 SER HBy A 106 LYS HDx 1.0 1.8 5.43 2035 1607 A 105 SER HBx A 106 LYS HDy 1.0 1.8 5.43 2036 1608 A 106 LYS H A 106 LYS HBx 1.0 1.8 3.85 2037 1608 A 106 LYS H A 106 LYS HBy 1.0 1.8 3.85 2038 1609 A 106 LYS H A 106 LYS HGy 1.0 1.8 2.94 2039 1609 A 106 LYS H A 106 LYS HGx 1.0 1.8 2.94 2040 1610 A 106 LYS H A 106 LYS HDy 1.0 1.8 3.84 2041 1610 A 106 LYS H A 106 LYS HDx 1.0 1.8 3.84 2042 1611 A 106 LYS HA A 106 LYS HGy 1.0 1.8 3.96 2043 1611 A 106 LYS HGx A 106 LYS HA 1.0 1.8 3.96 2044 1612 A 107 GLY H A 106 LYS HBx 1.0 1.8 3.28 2045 1612 A 107 GLY H A 106 LYS HBy 1.0 1.8 3.28 2046 1613 A 108 SER H A 106 LYS HBx 1.0 1.8 4.66 2047 1613 A 108 SER H A 106 LYS HBy 1.0 1.8 4.66 2048 1614 A 107 GLY H A 106 LYS HGy 1.0 1.8 3.81 2049 1614 A 107 GLY H A 106 LYS HGx 1.0 1.8 3.81 2050 1615 A 108 SER H A 106 LYS HGy 1.0 1.8 3.94 2051 1615 A 108 SER H A 106 LYS HGx 1.0 1.8 3.94 2052 1616 A 107 GLY H A 106 LYS HDy 1.0 1.8 3.82 2053 1616 A 107 GLY H A 106 LYS HDx 1.0 1.8 3.82 2054 1617 A 108 SER H A 106 LYS HDy 1.0 1.8 4.76 2055 1617 A 108 SER H A 106 LYS HDx 1.0 1.8 4.76 2056 1618 A 107 GLY H A 106 LYS HEx 1.0 1.8 4.98 2057 1618 A 107 GLY H A 106 LYS HEy 1.0 1.8 4.98 2058 1619 A 108 SER H A 108 SER HBx 1.0 1.8 3.23 2059 1619 A 108 SER H A 108 SER HBy 1.0 1.8 3.23 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 60 VAL H A 41 PHE O 1.0 1.8 2.3 2 2 A 41 PHE O A 60 VAL N 1.0 2.8 3.3 3 3 A 41 PHE H A 60 VAL O 1.0 1.8 2.3 4 4 A 60 VAL O A 41 PHE N 1.0 2.8 3.3 5 5 A 58 VAL H A 43 GLU O 1.0 1.8 2.3 6 6 A 43 GLU O A 58 VAL N 1.0 2.8 3.3 7 7 A 43 GLU H A 58 VAL O 1.0 1.8 2.3 8 8 A 58 VAL O A 43 GLU N 1.0 2.8 3.3 9 9 A 56 ASP H A 45 VAL O 1.0 1.8 2.3 10 10 A 45 VAL O A 56 ASP N 1.0 2.8 3.3 11 11 A 45 VAL H A 56 ASP O 1.0 1.8 2.3 12 12 A 56 ASP O A 45 VAL N 1.0 2.8 3.3 13 13 A 59 ILE H A 93 LYS O 1.0 1.8 2.3 14 14 A 93 LYS O A 59 ILE N 1.0 2.8 3.3 15 15 A 93 LYS H A 57 ALA O 1.0 1.8 2.3 16 16 A 57 ALA O A 93 LYS N 1.0 2.8 3.3 17 17 A 95 HIS H A 59 ILE O 1.0 1.8 2.3 18 18 A 59 ILE O A 95 HIS N 1.0 2.8 3.3 19 19 A 61 SER H A 95 HIS O 1.0 1.8 2.3 20 20 A 95 HIS O A 61 SER N 1.0 2.8 3.3 21 21 A 57 ALA H A 91 SER O 1.0 1.8 2.3 22 22 A 91 SER O A 57 ALA N 1.0 2.8 3.3 23 23 A 91 SER H A 55 PHE O 1.0 1.8 2.3 24 24 A 55 PHE O A 91 SER N 1.0 2.8 3.3 25 25 A 37 LEU H A 33 LEU O 1.0 1.8 2.3 26 26 A 33 LEU O A 37 LEU N 1.0 2.8 3.3 27 27 A 28 VAL H A 24 CYS O 1.0 1.8 2.3 28 28 A 24 CYS O A 28 VAL N 1.0 2.8 3.3 29 29 A 29 ILE H A 25 ILE O 1.0 1.8 2.3 30 30 A 25 ILE O A 29 ILE N 1.0 2.8 3.3 31 31 A 30 GLU H A 26 GLN O 1.0 1.8 2.3 32 32 A 26 GLN O A 30 GLU N 1.0 2.8 3.3 33 33 A 31 ASP H A 27 LYS O 1.0 1.8 2.3 34 34 A 27 LYS O A 31 ASP N 1.0 2.8 3.3 35 35 A 32 LYS H A 28 VAL O 1.0 1.8 2.3 36 36 A 28 VAL O A 32 LYS N 1.0 2.8 3.3 37 37 A 33 LEU H A 29 ILE O 1.0 1.8 2.3 38 38 A 29 ILE O A 33 LEU N 1.0 2.8 3.3 39 39 A 34 SER H A 30 GLU O 1.0 1.8 2.3 40 40 A 30 GLU O A 34 SER N 1.0 2.8 3.3 41 41 A 84 LEU H A 80 LEU O 1.0 1.8 2.3 42 42 A 80 LEU O A 84 LEU N 1.0 2.8 3.3 43 43 A 83 GLU H A 79 ILE O 1.0 1.8 2.3 44 44 A 79 ILE O A 83 GLU N 1.0 2.8 3.3 45 45 A 81 LYS H A 77 ASN O 1.0 1.8 2.3 46 46 A 77 ASN O A 81 LYS N 1.0 2.8 3.3 47 47 A 80 LEU H A 76 VAL O 1.0 1.8 2.3 48 48 A 76 VAL O A 80 LEU N 1.0 2.8 3.3 49 49 A 79 ILE H A 75 LEU O 1.0 1.8 2.3 50 50 A 75 LEU O A 79 ILE N 1.0 2.8 3.3 51 51 A 78 THR H A 74 ARG O 1.0 1.8 2.3 52 52 A 74 ARG O A 78 THR N 1.0 2.8 3.3 53 53 A 77 ASN H A 73 HIS O 1.0 1.8 2.3 54 54 A 73 HIS O A 77 ASN N 1.0 2.8 3.3 55 55 A 76 VAL H A 72 ARG O 1.0 1.8 2.3 56 56 A 72 ARG O A 76 VAL N 1.0 2.8 3.3 57 57 A 75 LEU H A 71 ASP O 1.0 1.8 2.3 58 58 A 71 ASP O A 75 LEU N 1.0 2.8 3.3 59 59 A 100 TYR H A 96 THR O 1.0 1.8 2.3 60 60 A 96 THR O A 100 TYR N 1.0 2.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 24 CYS C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -81.0 -49.4 PHI 2 2 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 GLN N 1.0 -58.1 -8.1 PSI 3 3 A 25 ILE C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -73.2 -53.2 PHI 4 4 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 LYS N 1.0 -55.0 -22.6 PSI 5 5 A 26 GLN C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -71.6 -51.6 PHI 6 6 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 VAL N 1.0 -53.8 -18.0 PSI 7 7 A 27 LYS C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -80.0 -54.6 PHI 8 8 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ILE N 1.0 -55.3 -35.3 PSI 9 9 A 28 VAL C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -75.2 -55.2 PHI 10 10 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 GLU N 1.0 -54.9 -32.9 PSI 11 11 A 29 ILE C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -71.8 -51.2 PHI 12 12 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ASP N 1.0 -52.0 -32.0 PSI 13 13 A 30 GLU C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -79.0 -49.2 PHI 14 14 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LYS N 1.0 -59.8 -18.6 PSI 15 15 A 31 ASP C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -78.8 -48.4 PHI 16 16 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 LEU N 1.0 -55.5 -25.1 PSI 17 17 A 32 LYS C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -74.1 -54.1 PHI 18 18 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 SER N 1.0 -61.2 -16.6 PSI 19 19 A 33 LEU C A 34 SER N A 34 SER CA A 34 SER C 1.0 -73.2 -53.2 PHI 20 20 A 34 SER N A 34 SER CA A 34 SER C A 35 SER N 1.0 -53.3 -33.3 PSI 21 21 A 34 SER C A 35 SER N A 35 SER CA A 35 SER C 1.0 -71.5 -51.5 PHI 22 22 A 35 SER N A 35 SER CA A 35 SER C A 36 ALA N 1.0 -50.5 -27.5 PSI 23 23 A 35 SER C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -103.0 -50.6 PHI 24 24 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 LEU N 1.0 -54.8 -11.4 PSI 25 25 A 36 ALA C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -127.8 -62.2 PHI 26 26 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 LYS N 1.0 -42.6 25.4 PSI 27 27 A 40 THR C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -141.7 -43.5 PHI 28 28 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 LEU N 1.0 104.3 160.7 PSI 29 29 A 41 PHE C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -142.2 -97.0 PHI 30 30 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 GLU N 1.0 108.8 149.2 PSI 31 31 A 42 LEU C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -159.8 -92.4 PHI 32 32 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 LEU N 1.0 107.8 169.0 PSI 33 33 A 43 GLU C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -137.8 -79.2 PHI 34 34 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 VAL N 1.0 115.8 160.2 PSI 35 35 A 44 LEU C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -144.3 -103.5 PHI 36 36 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 ASP N 1.0 100.2 153.4 PSI 37 37 A 45 VAL C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -104.8 -64.0 PHI 38 38 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 LYS N 1.0 98.2 134.0 PSI 39 39 A 53 THR C A 54 SER N A 54 SER CA A 54 SER C 1.0 -163.7 -78.5 PHI 40 40 A 54 SER N A 54 SER CA A 54 SER C A 55 PHE N 1.0 114.2 172.6 PSI 41 41 A 54 SER C A 55 PHE N A 55 PHE CA A 55 PHE C 1.0 -151.7 -111.5 PHI 42 42 A 55 PHE N A 55 PHE CA A 55 PHE C A 56 ASP N 1.0 132.7 162.9 PSI 43 43 A 55 PHE C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -161.2 -87.8 PHI 44 44 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ALA N 1.0 108.6 147.8 PSI 45 45 A 56 ASP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -149.9 -106.1 PHI 46 46 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 VAL N 1.0 115.9 153.1 PSI 47 47 A 57 ALA C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -144.5 -70.3 PHI 48 48 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ILE N 1.0 111.2 152.4 PSI 49 49 A 58 VAL C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -135.9 -96.9 PHI 50 50 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 VAL N 1.0 107.9 145.1 PSI 51 51 A 59 ILE C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -139.2 -81.2 PHI 52 52 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 SER N 1.0 97.8 166.6 PSI 53 53 A 60 VAL C A 61 SER N A 61 SER CA A 61 SER C 1.0 -156.7 -69.5 PHI 54 54 A 61 SER N A 61 SER CA A 61 SER C A 62 ASN N 1.0 87.2 154.8 PSI 55 55 A 61 SER C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -67.2 -47.2 PHI 56 56 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 ASN N 1.0 -48.0 -19.4 PSI 57 57 A 62 ASN C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -91.0 -47.6 PHI 58 58 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 PHE N 1.0 -54.8 6.4 PSI 59 59 A 63 ASN C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -129.0 -75.4 PHI 60 60 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 GLU N 1.0 -28.6 48.4 PSI 61 61 A 67 LYS C A 68 LYS N A 68 LYS CA A 68 LYS C 1.0 -105.3 -57.7 PHI 62 62 A 68 LYS N A 68 LYS CA A 68 LYS C A 69 LEU N 1.0 89.8 195.2 PSI 63 63 A 68 LYS C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -73.7 -42.7 PHI 64 64 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 LEU N 1.0 -70.3 -12.5 PSI 65 65 A 69 LEU C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -67.7 -47.7 PHI 66 66 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ASP N 1.0 -55.1 -31.1 PSI 67 67 A 70 LEU C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -73.9 -53.9 PHI 68 68 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 ARG N 1.0 -50.8 -30.8 PSI 69 69 A 71 ASP C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -80.3 -52.5 PHI 70 70 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 HIS N 1.0 -55.4 -26.8 PSI 71 71 A 72 ARG C A 73 HIS N A 73 HIS CA A 73 HIS C 1.0 -77.2 -51.8 PHI 72 72 A 73 HIS N A 73 HIS CA A 73 HIS C A 74 ARG N 1.0 -58.8 -17.6 PSI 73 73 A 73 HIS C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -75.0 -54.0 PHI 74 74 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LEU N 1.0 -52.6 -30.8 PSI 75 75 A 74 ARG C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -80.0 -55.4 PHI 76 76 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 VAL N 1.0 -60.6 -23.2 PSI 77 77 A 75 LEU C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -75.2 -54.8 PHI 78 78 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ASN N 1.0 -55.6 -35.6 PSI 79 79 A 76 VAL C A 77 ASN N A 77 ASN CA A 77 ASN C 1.0 -75.3 -49.7 PHI 80 80 A 77 ASN N A 77 ASN CA A 77 ASN C A 78 THR N 1.0 -57.4 -21.2 PSI 81 81 A 77 ASN C A 78 THR N A 78 THR CA A 78 THR C 1.0 -85.9 -49.1 PHI 82 82 A 78 THR N A 78 THR CA A 78 THR C A 79 ILE N 1.0 -61.5 -21.9 PSI 83 83 A 78 THR C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -96.0 -40.2 PHI 84 84 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 LEU N 1.0 -55.5 -24.9 PSI 85 85 A 79 ILE C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -133.9 -49.5 PHI 86 86 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 LYS N 1.0 -40.0 49.6 PSI 87 87 A 80 LEU C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -76.9 -44.1 PHI 88 88 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 GLU N 1.0 -63.7 -26.7 PSI 89 89 A 81 LYS C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -75.0 -55.0 PHI 90 90 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -49.9 -29.9 PSI 91 91 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -75.9 -52.5 PHI 92 92 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 LEU N 1.0 -55.6 -31.8 PSI 93 93 A 83 GLU C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -70.8 -50.8 PHI 94 94 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 GLN N 1.0 -51.5 -31.1 PSI 95 95 A 84 LEU C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -80.3 -46.7 PHI 96 96 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 ASN N 1.0 -47.1 -18.1 PSI 97 97 A 86 ASN C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -163.7 -59.9 PHI 98 98 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 HIS N 1.0 94.0 175.8 PSI 99 99 A 89 ALA C A 90 PHE N A 90 PHE CA A 90 PHE C 1.0 -147.8 -75.2 PHI 100 100 A 90 PHE N A 90 PHE CA A 90 PHE C A 91 SER N 1.0 104.8 147.2 PSI 101 101 A 90 PHE C A 91 SER N A 91 SER CA A 91 SER C 1.0 -159.4 -73.4 PHI 102 102 A 91 SER N A 91 SER CA A 91 SER C A 92 MET N 1.0 94.6 187.8 PSI 103 103 A 91 SER C A 92 MET N A 92 MET CA A 92 MET C 1.0 -153.1 -107.3 PHI 104 104 A 92 MET N A 92 MET CA A 92 MET C A 93 LYS N 1.0 128.8 167.0 PSI 105 105 A 92 MET C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -170.9 -76.1 PHI 106 106 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 CYS N 1.0 109.2 167.8 PSI 107 107 A 93 LYS C A 94 CYS N A 94 CYS CA A 94 CYS C 1.0 -142.9 -83.5 PHI 108 108 A 94 CYS N A 94 CYS CA A 94 CYS C A 95 HIS N 1.0 92.7 165.7 PSI 109 109 A 94 CYS C A 95 HIS N A 95 HIS CA A 95 HIS C 1.0 -156.2 -101.6 PHI 110 110 A 95 HIS N A 95 HIS CA A 95 HIS C A 96 THR N 1.0 115.7 181.7 PSI 111 111 A 95 HIS C A 96 THR N A 96 THR CA A 96 THR C 1.0 -129.1 -56.9 PHI 112 112 A 96 THR N A 96 THR CA A 96 THR C A 97 PRO N 1.0 114.9 186.3 PSI 113 113 A 97 PRO C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -72.9 -50.9 PHI 114 114 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 GLU N 1.0 -51.2 -31.2 PSI 115 115 A 98 LEU C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -82.2 -52.8 PHI 116 116 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 TYR N 1.0 -52.2 -27.2 PSI 117 117 A 99 GLU C A 100 TYR N A 100 TYR CA A 100 TYR C 1.0 -75.2 -51.6 PHI 118 118 A 100 TYR N A 100 TYR CA A 100 TYR C A 101 ASP N 1.0 -53.9 -32.7 PSI 119 119 A 100 TYR C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -71.3 -49.3 PHI 120 120 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 LYS N 1.0 -55.0 -33.2 PSI 121 121 A 101 ASP C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -78.5 -53.3 PHI 122 122 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 LEU N 1.0 -56.3 -10.5 PSI 123 123 A 102 LYS C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -79.3 -51.7 PHI 124 124 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 LYS N 1.0 -62.6 -5.2 PSI 125 125 A 103 LEU C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -91.1 -45.7 PHI 126 126 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 SER N 1.0 -53.4 -8.4 PSI stop_ save_