data_nef_c15833_2k5e 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 . . . 2 A 2 THR . . . 3 A 3 GLN . . . 4 A 4 LYS . . . 5 A 5 PHE . . . 6 A 6 THR . . . 7 A 7 LYS . . . 8 A 8 ASP . . . 9 A 9 MET . . . 10 A 10 THR . . . 11 A 11 PHE . . . 12 A 12 ALA . . . 13 A 13 GLN . . . 14 A 14 ALA . . . 15 A 15 LEU . . . 16 A 16 GLN . . . 17 A 17 THR . . . 18 A 18 HIS . . . 19 A 19 PRO . . . 20 A 20 GLY . . . 21 A 21 VAL . . . 22 A 22 ALA . . . 23 A 23 GLY . . . 24 A 24 VAL . . . 25 A 25 LEU . . . 26 A 26 ARG . . . 27 A 27 SER . . . 28 A 28 TYR . . . 29 A 29 ASN . . . 30 A 30 LEU . . . 31 A 31 GLY . . . 32 A 32 CYS . . . 33 A 33 ILE . . . 34 A 34 GLY . . . 35 A 35 CYS . . . 36 A 36 MET . . . 37 A 37 GLY . . . 38 A 38 ALA . . . 39 A 39 GLN . . . 40 A 40 ASN . . . 41 A 41 GLU . . . 42 A 42 SER . . . 43 A 43 LEU . . . 44 A 44 GLU . . . 45 A 45 GLN . . . 46 A 46 GLY . . . 47 A 47 ALA . . . 48 A 48 ASN . . . 49 A 49 ALA . . . 50 A 50 HIS . . . 51 A 51 GLY . . . 52 A 52 LEU . . . 53 A 53 ASN . . . 54 A 54 VAL . . . 55 A 55 GLU . . . 56 A 56 ASP . . . 57 A 57 ILE . . . 58 A 58 LEU . . . 59 A 59 ARG . . . 60 A 60 ASP . . . 61 A 61 LEU . . . 62 A 62 ASN . . . 63 A 63 ALA . . . 64 A 64 LEU . . . 65 A 65 ALA . . . 66 A 66 LEU . . . 67 A 67 GLU . . . 68 A 68 HIS . . . 69 A 69 HIS . . . 70 A 70 HIS . . . 71 A 71 HIS . . . 72 A 72 HIS . . . 73 A 73 HIS . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 THR HA H 1 3.83 . A 2 THR HB H 1 4.04 . A 2 THR HG2% H 1 1.26 . A 2 THR CA C 13 61.3 . A 2 THR CB C 13 68.9 . A 2 THR CG2 C 13 21.4 . A 3 GLN H H 1 8.74 . A 3 GLN HA H 1 4.31 . A 3 GLN HBy H 1 2.00 . A 3 GLN HBx H 1 1.86 . A 3 GLN HE2x H 1 6.86 . A 3 GLN HE2y H 1 7.50 . A 3 GLN HGx H 1 2.25 . A 3 GLN HGy H 1 2.25 . A 3 GLN CA C 13 55.6 . A 3 GLN CB C 13 29.2 . A 3 GLN CG C 13 33.5 . A 3 GLN N N 15 124.8 . A 3 GLN NE2 N 15 112.4 . A 4 LYS H H 1 8.27 . A 4 LYS HA H 1 4.05 . A 4 LYS HBy H 1 1.63 . A 4 LYS HBx H 1 1.53 . A 4 LYS HDx H 1 1.56 . A 4 LYS HDy H 1 1.56 . A 4 LYS HEx H 1 2.90 . A 4 LYS HEy H 1 2.90 . A 4 LYS HGx H 1 1.21 . A 4 LYS HGy H 1 1.25 . A 4 LYS CA C 13 56.5 . A 4 LYS CB C 13 33.1 . A 4 LYS CD C 13 28.5 . A 4 LYS CE C 13 41.8 . A 4 LYS CG C 13 24.5 . A 4 LYS N N 15 122.2 . A 5 PHE H H 1 8.91 . A 5 PHE HA H 1 4.79 . A 5 PHE HBy H 1 2.61 . A 5 PHE HBx H 1 2.51 . A 5 PHE HDx H 1 7.18 . A 5 PHE HDy H 1 7.18 . A 5 PHE HEx H 1 7.28 . A 5 PHE HEy H 1 7.28 . A 5 PHE HZ H 1 6.85 . A 5 PHE CA C 13 57.4 . A 5 PHE CB C 13 39.6 . A 5 PHE CD1 C 13 132.5 . A 5 PHE CE1 C 13 131.0 . A 5 PHE CZ C 13 129.1 . A 5 PHE N N 15 117.9 . A 6 THR H H 1 7.65 . A 6 THR HA H 1 4.65 . A 6 THR HB H 1 4.40 . A 6 THR HG2% H 1 1.06 . A 6 THR CA C 13 59.2 . A 6 THR CB C 13 71.6 . A 6 THR CG2 C 13 21.6 . A 6 THR N N 15 112.8 . A 7 LYS H H 1 8.99 . A 7 LYS HA H 1 3.78 . A 7 LYS HBy H 1 1.76 . A 7 LYS HBx H 1 1.68 . A 7 LYS HDy H 1 1.58 . A 7 LYS HDx H 1 1.44 . A 7 LYS HEx H 1 2.90 . A 7 LYS HEy H 1 2.96 . A 7 LYS HGx H 1 1.31 . A 7 LYS HGy H 1 1.37 . A 7 LYS CA C 13 58.6 . A 7 LYS CB C 13 32.8 . A 7 LYS CD C 13 29.3 . A 7 LYS CE C 13 41.7 . A 7 LYS CG C 13 23.3 . A 7 LYS N N 15 117.9 . A 8 ASP H H 1 7.92 . A 8 ASP HA H 1 4.64 . A 8 ASP HBx H 1 2.56 . A 8 ASP HBy H 1 2.71 . A 8 ASP CA C 13 53.8 . A 8 ASP CB C 13 41.0 . A 8 ASP N N 15 113.6 . A 9 MET H H 1 7.24 . A 9 MET HA H 1 4.28 . A 9 MET HBx H 1 1.98 . A 9 MET HBy H 1 2.25 . A 9 MET HE% H 1 1.88 . A 9 MET HGx H 1 2.67 . A 9 MET HGy H 1 2.72 . A 9 MET CA C 13 55.7 . A 9 MET CB C 13 33.8 . A 9 MET CE C 13 15.5 . A 9 MET CG C 13 30.4 . A 9 MET N N 15 121.6 . A 10 THR H H 1 8.41 . A 10 THR HA H 1 4.91 . A 10 THR HB H 1 4.81 . A 10 THR HG1 H 1 5.78 . A 10 THR HG2% H 1 1.14 . A 10 THR CA C 13 60.3 . A 10 THR CB C 13 70.8 . A 10 THR CG2 C 13 21.6 . A 10 THR N N 15 110.9 . A 11 PHE H H 1 8.25 . A 11 PHE HA H 1 3.87 . A 11 PHE HBx H 1 2.86 . A 11 PHE HBy H 1 3.29 . A 11 PHE HDx H 1 7.26 . A 11 PHE HDy H 1 7.26 . A 11 PHE HEx H 1 7.19 . A 11 PHE HEy H 1 7.19 . A 11 PHE HZ H 1 6.99 . A 11 PHE CA C 13 63.1 . A 11 PHE CB C 13 39.2 . A 11 PHE CD1 C 13 131.6 . A 11 PHE CE1 C 13 131.4 . A 11 PHE CZ C 13 127.8 . A 11 PHE N N 15 119.2 . A 12 ALA H H 1 8.56 . A 12 ALA HA H 1 4.10 . A 12 ALA HB% H 1 1.37 . A 12 ALA CA C 13 55.3 . A 12 ALA CB C 13 18.2 . A 12 ALA N N 15 119.1 . A 13 GLN H H 1 7.94 . A 13 GLN HA H 1 3.91 . A 13 GLN HBy H 1 2.28 . A 13 GLN HBx H 1 1.89 . A 13 GLN HE2y H 1 7.46 . A 13 GLN HE2x H 1 6.82 . A 13 GLN HGx H 1 2.34 . A 13 GLN HGy H 1 2.39 . A 13 GLN CA C 13 58.1 . A 13 GLN CB C 13 28.4 . A 13 GLN CG C 13 33.9 . A 13 GLN N N 15 117.2 . A 13 GLN NE2 N 15 111.2 . A 14 ALA H H 1 8.90 . A 14 ALA HA H 1 4.23 . A 14 ALA HB% H 1 1.58 . A 14 ALA CA C 13 56.0 . A 14 ALA CB C 13 17.3 . A 14 ALA N N 15 123.9 . A 15 LEU H H 1 8.83 . A 15 LEU HA H 1 3.91 . A 15 LEU HBx H 1 1.54 . A 15 LEU HBy H 1 1.97 . A 15 LEU HD1% H 1 0.90 . A 15 LEU HD2% H 1 0.95 . A 15 LEU HG H 1 1.71 . A 15 LEU CA C 13 58.0 . A 15 LEU CB C 13 42.2 . A 15 LEU CD1 C 13 25.3 . A 15 LEU CD2 C 13 23.3 . A 15 LEU CG C 13 27.7 . A 15 LEU N N 15 118.4 . A 16 GLN H H 1 7.24 . A 16 GLN HA H 1 4.25 . A 16 GLN HBx H 1 2.09 . A 16 GLN HBy H 1 2.16 . A 16 GLN HE2x H 1 6.77 . A 16 GLN HE2y H 1 7.34 . A 16 GLN HGx H 1 2.48 . A 16 GLN HGy H 1 2.48 . A 16 GLN CA C 13 56.0 . A 16 GLN CB C 13 29.0 . A 16 GLN CG C 13 33.6 . A 16 GLN N N 15 113.3 . A 16 GLN NE2 N 15 111.5 . A 17 THR H H 1 7.96 . A 17 THR HA H 1 3.92 . A 17 THR HB H 1 4.44 . A 17 THR HG2% H 1 0.76 . A 17 THR CA C 13 66.4 . A 17 THR CB C 13 68.8 . A 17 THR CG2 C 13 21.4 . A 17 THR N N 15 116.1 . A 18 HIS H H 1 7.15 . A 18 HIS HA H 1 4.88 . A 18 HIS HBx H 1 2.97 . A 18 HIS HBy H 1 3.25 . A 18 HIS HD2 H 1 7.24 . A 18 HIS CA C 13 55.5 . A 18 HIS CB C 13 34.0 . A 18 HIS CD2 C 13 118.5 . A 18 HIS CE1 C 13 135.8 . A 18 HIS N N 15 119.2 . A 19 PRO HA H 1 4.59 . A 19 PRO HBx H 1 1.97 . A 19 PRO HBy H 1 2.33 . A 19 PRO HDx H 1 2.43 . A 19 PRO HDy H 1 3.48 . A 19 PRO HGx H 1 1.75 . A 19 PRO HGy H 1 1.83 . A 19 PRO CA C 13 64.6 . A 19 PRO CB C 13 31.8 . A 19 PRO CD C 13 50.8 . A 19 PRO CG C 13 27.0 . A 20 GLY H H 1 8.46 . A 20 GLY HAx H 1 3.89 . A 20 GLY HAy H 1 4.29 . A 20 GLY CA C 13 45.4 . A 20 GLY N N 15 112.1 . A 21 VAL H H 1 7.88 . A 21 VAL HA H 1 3.19 . A 21 VAL HB H 1 2.40 . A 21 VAL HG1% H 1 0.72 . A 21 VAL HG2% H 1 1.31 . A 21 VAL CA C 13 66.7 . A 21 VAL CB C 13 31.3 . A 21 VAL CG1 C 13 20.2 . A 21 VAL CG2 C 13 24.8 . A 21 VAL N N 15 122.8 . A 22 ALA H H 1 8.42 . A 22 ALA HA H 1 3.83 . A 22 ALA HB% H 1 1.42 . A 22 ALA CA C 13 55.9 . A 22 ALA CB C 13 17.3 . A 22 ALA N N 15 121.9 . A 23 GLY H H 1 8.46 . A 23 GLY HAx H 1 3.72 . A 23 GLY HAy H 1 3.89 . A 23 GLY CA C 13 46.6 . A 23 GLY N N 15 105.3 . A 24 VAL H H 1 7.41 . A 24 VAL HA H 1 3.79 . A 24 VAL HB H 1 2.07 . A 24 VAL HG1% H 1 0.89 . A 24 VAL HG2% H 1 0.93 . A 24 VAL CA C 13 66.0 . A 24 VAL CB C 13 31.5 . A 24 VAL CG1 C 13 21.8 . A 24 VAL CG2 C 13 22.3 . A 24 VAL N N 15 123.1 . A 25 LEU H H 1 8.63 . A 25 LEU HA H 1 3.98 . A 25 LEU HBx H 1 1.36 . A 25 LEU HBy H 1 1.92 . A 25 LEU HD1% H 1 0.85 . A 25 LEU HD2% H 1 0.62 . A 25 LEU HG H 1 1.86 . A 25 LEU CA C 13 58.4 . A 25 LEU CB C 13 39.3 . A 25 LEU CD1 C 13 26.1 . A 25 LEU CD2 C 13 21.2 . A 25 LEU CG C 13 26.0 . A 25 LEU N N 15 118.6 . A 26 ARG H H 1 8.45 . A 26 ARG HA H 1 4.08 . A 26 ARG HBx H 1 1.91 . A 26 ARG HBy H 1 1.95 . A 26 ARG HDx H 1 3.17 . A 26 ARG HDy H 1 3.21 . A 26 ARG HE H 1 7.26 . A 26 ARG HGy H 1 1.78 . A 26 ARG HGx H 1 1.59 . A 26 ARG CA C 13 59.6 . A 26 ARG CB C 13 29.8 . A 26 ARG CD C 13 43.2 . A 26 ARG CG C 13 27.8 . A 26 ARG N N 15 119.5 . A 26 ARG NE N 15 84.2 . A 27 SER H H 1 7.78 . A 27 SER HA H 1 4.20 . A 27 SER HBy H 1 3.89 . A 27 SER HBx H 1 3.85 . A 27 SER CA C 13 61.3 . A 27 SER CB C 13 62.4 . A 27 SER N N 15 118.0 . A 28 TYR H H 1 7.24 . A 28 TYR HA H 1 4.35 . A 28 TYR HBy H 1 3.34 . A 28 TYR HBx H 1 2.43 . A 28 TYR HDx H 1 7.18 . A 28 TYR HDy H 1 7.18 . A 28 TYR HEx H 1 6.72 . A 28 TYR HEy H 1 6.72 . A 28 TYR CA C 13 59.5 . A 28 TYR CB C 13 39.0 . A 28 TYR CD1 C 13 133.4 . A 28 TYR CE1 C 13 117.2 . A 28 TYR N N 15 119.5 . A 29 ASN H H 1 8.14 . A 29 ASN HA H 1 4.45 . A 29 ASN HBx H 1 2.80 . A 29 ASN HBy H 1 3.12 . A 29 ASN HD2x H 1 6.85 . A 29 ASN HD2y H 1 7.56 . A 29 ASN CA C 13 54.1 . A 29 ASN CB C 13 36.9 . A 29 ASN N N 15 115.2 . A 29 ASN ND2 N 15 112.7 . A 30 LEU H H 1 7.71 . A 30 LEU HA H 1 4.15 . A 30 LEU HBx H 1 1.42 . A 30 LEU HBy H 1 1.47 . A 30 LEU HD1% H 1 0.68 . A 30 LEU HD2% H 1 0.37 . A 30 LEU HG H 1 1.43 . A 30 LEU CA C 13 53.4 . A 30 LEU CB C 13 42.6 . A 30 LEU CD1 C 13 25.8 . A 30 LEU CD2 C 13 22.5 . A 30 LEU CG C 13 25.6 . A 30 LEU N N 15 116.7 . A 31 GLY H H 1 8.13 . A 31 GLY HAx H 1 3.72 . A 31 GLY HAy H 1 3.78 . A 31 GLY CA C 13 45.4 . A 31 GLY N N 15 107.7 . A 32 CYS H H 1 8.09 . A 32 CYS HA H 1 4.40 . A 32 CYS HBx H 1 2.77 . A 32 CYS HBy H 1 2.77 . A 32 CYS CA C 13 57.9 . A 32 CYS CB C 13 27.4 . A 32 CYS N N 15 117.5 . A 33 ILE H H 1 7.81 . A 33 ILE HA H 1 3.88 . A 33 ILE HB H 1 1.65 . A 33 ILE HD1% H 1 0.58 . A 33 ILE HG1y H 1 1.20 . A 33 ILE HG1x H 1 1.00 . A 33 ILE HG2% H 1 0.61 . A 33 ILE CA C 13 61.7 . A 33 ILE CB C 13 37.6 . A 33 ILE CD1 C 13 12.6 . A 33 ILE CG1 C 13 27.1 . A 33 ILE CG2 C 13 17.4 . A 33 ILE N N 15 122.3 . A 34 GLY H H 1 8.40 . A 34 GLY HAx H 1 3.82 . A 34 GLY HAy H 1 3.90 . A 34 GLY CA C 13 45.5 . A 34 GLY N N 15 111.3 . A 35 CYS H H 1 7.93 . A 35 CYS HA H 1 4.48 . A 35 CYS HBx H 1 2.89 . A 35 CYS HBy H 1 2.89 . A 35 CYS CA C 13 58.0 . A 35 CYS CB C 13 27.7 . A 35 CYS N N 15 118.0 . A 36 MET H H 1 8.40 . A 36 MET HA H 1 4.35 . A 36 MET HBy H 1 2.58 . A 36 MET HBx H 1 2.01 . A 36 MET HE% H 1 1.99 . A 36 MET HGx H 1 2.06 . A 36 MET HGy H 1 2.49 . A 36 MET CA C 13 56.4 . A 36 MET CB C 13 31.9 . A 36 MET CE C 13 17.0 . A 36 MET CG C 13 31.9 . A 36 MET N N 15 121.5 . A 37 GLY H H 1 8.34 . A 37 GLY HAx H 1 3.85 . A 37 GLY HAy H 1 3.92 . A 37 GLY CA C 13 45.8 . A 37 GLY N N 15 109.1 . A 38 ALA H H 1 7.89 . A 38 ALA HA H 1 4.31 . A 38 ALA HB% H 1 1.30 . A 38 ALA CA C 13 52.8 . A 38 ALA CB C 13 18.7 . A 38 ALA N N 15 123.3 . A 39 GLN H H 1 8.32 . A 39 GLN HA H 1 4.16 . A 39 GLN HBx H 1 2.02 . A 39 GLN HBy H 1 2.12 . A 39 GLN HE2y H 1 7.36 . A 39 GLN HE2x H 1 6.69 . A 39 GLN HGx H 1 2.33 . A 39 GLN HGy H 1 2.39 . A 39 GLN CA C 13 57.5 . A 39 GLN CB C 13 28.2 . A 39 GLN CG C 13 33.4 . A 39 GLN N N 15 116.8 . A 39 GLN NE2 N 15 111.2 . A 40 ASN H H 1 8.12 . A 40 ASN HA H 1 4.91 . A 40 ASN HBx H 1 2.75 . A 40 ASN HBy H 1 2.96 . A 40 ASN HD2y H 1 7.63 . A 40 ASN HD2x H 1 6.89 . A 40 ASN CA C 13 52.7 . A 40 ASN CB C 13 38.8 . A 40 ASN N N 15 115.5 . A 40 ASN ND2 N 15 113.3 . A 41 GLU H H 1 7.70 . A 41 GLU HA H 1 4.53 . A 41 GLU HBx H 1 2.15 . A 41 GLU HBy H 1 2.15 . A 41 GLU HGy H 1 2.59 . A 41 GLU HGx H 1 2.54 . A 41 GLU CA C 13 55.4 . A 41 GLU CB C 13 30.0 . A 41 GLU CG C 13 33.6 . A 41 GLU N N 15 120.5 . A 42 SER H H 1 8.68 . A 42 SER HA H 1 4.71 . A 42 SER HBx H 1 3.89 . A 42 SER HBy H 1 4.38 . A 42 SER CA C 13 56.6 . A 42 SER CB C 13 65.6 . A 42 SER N N 15 117.3 . A 43 LEU H H 1 8.42 . A 43 LEU HA H 1 3.54 . A 43 LEU HBy H 1 1.65 . A 43 LEU HBx H 1 0.73 . A 43 LEU HD1% H 1 0.50 . A 43 LEU HD2% H 1 -0.15 . A 43 LEU HG H 1 1.42 . A 43 LEU CA C 13 57.7 . A 43 LEU CB C 13 41.3 . A 43 LEU CD1 C 13 25.8 . A 43 LEU CD2 C 13 21.8 . A 43 LEU CG C 13 26.6 . A 43 LEU N N 15 119.9 . A 44 GLU H H 1 8.26 . A 44 GLU HA H 1 3.69 . A 44 GLU HBx H 1 1.86 . A 44 GLU HBy H 1 1.94 . A 44 GLU HGy H 1 2.23 . A 44 GLU HGx H 1 2.10 . A 44 GLU CA C 13 59.6 . A 44 GLU CB C 13 29.6 . A 44 GLU CG C 13 35.4 . A 44 GLU N N 15 116.8 . A 45 GLN H H 1 8.16 . A 45 GLN HA H 1 4.05 . A 45 GLN HBx H 1 2.07 . A 45 GLN HBy H 1 2.37 . A 45 GLN HE2y H 1 7.51 . A 45 GLN HE2x H 1 6.86 . A 45 GLN HGx H 1 2.44 . A 45 GLN HGy H 1 2.47 . A 45 GLN CA C 13 58.9 . A 45 GLN CB C 13 28.2 . A 45 GLN CG C 13 34.1 . A 45 GLN N N 15 119.9 . A 45 GLN NE2 N 15 111.5 . A 46 GLY H H 1 8.89 . A 46 GLY HAx H 1 3.82 . A 46 GLY HAy H 1 4.12 . A 46 GLY CA C 13 47.2 . A 46 GLY N N 15 107.0 . A 47 ALA H H 1 8.89 . A 47 ALA HA H 1 3.95 . A 47 ALA HB% H 1 1.28 . A 47 ALA CA C 13 55.8 . A 47 ALA CB C 13 17.4 . A 47 ALA N N 15 124.4 . A 48 ASN H H 1 8.73 . A 48 ASN HA H 1 4.62 . A 48 ASN HBx H 1 2.84 . A 48 ASN HBy H 1 2.93 . A 48 ASN HD2x H 1 7.02 . A 48 ASN HD2y H 1 7.61 . A 48 ASN CA C 13 55.8 . A 48 ASN CB C 13 37.6 . A 48 ASN N N 15 118.1 . A 48 ASN ND2 N 15 111.1 . A 49 ALA H H 1 8.12 . A 49 ALA HA H 1 4.17 . A 49 ALA HB% H 1 1.46 . A 49 ALA CA C 13 53.9 . A 49 ALA CB C 13 18.3 . A 49 ALA N N 15 121.7 . A 50 HIS H H 1 7.51 . A 50 HIS HA H 1 4.75 . A 50 HIS HBx H 1 2.78 . A 50 HIS HBy H 1 3.77 . A 50 HIS HD2 H 1 7.58 . A 50 HIS CA C 13 55.1 . A 50 HIS CB C 13 29.5 . A 50 HIS CD2 C 13 120.5 . A 50 HIS CE1 C 13 136.3 . A 50 HIS N N 15 112.7 . A 51 GLY H H 1 7.82 . A 51 GLY HAx H 1 3.99 . A 51 GLY HAy H 1 3.99 . A 51 GLY CA C 13 47.0 . A 51 GLY N N 15 109.4 . A 52 LEU H H 1 8.16 . A 52 LEU HA H 1 4.60 . A 52 LEU HBx H 1 1.36 . A 52 LEU HBy H 1 1.50 . A 52 LEU HD1% H 1 1.06 . A 52 LEU HD2% H 1 1.07 . A 52 LEU HG H 1 1.67 . A 52 LEU CA C 13 52.7 . A 52 LEU CB C 13 44.5 . A 52 LEU CD1 C 13 26.8 . A 52 LEU CD2 C 13 22.3 . A 52 LEU CG C 13 26.4 . A 52 LEU N N 15 118.7 . A 53 ASN H H 1 8.81 . A 53 ASN HA H 1 4.81 . A 53 ASN HBy H 1 3.12 . A 53 ASN HBx H 1 2.73 . A 53 ASN HD2x H 1 6.99 . A 53 ASN HD2y H 1 7.59 . A 53 ASN CA C 13 51.3 . A 53 ASN CB C 13 38.0 . A 53 ASN N N 15 119.3 . A 53 ASN ND2 N 15 112.4 . A 54 VAL H H 1 9.34 . A 54 VAL HA H 1 3.48 . A 54 VAL HB H 1 2.08 . A 54 VAL HG1% H 1 0.90 . A 54 VAL HG2% H 1 0.72 . A 54 VAL CA C 13 64.2 . A 54 VAL CB C 13 31.5 . A 54 VAL CG1 C 13 20.0 . A 54 VAL CG2 C 13 21.8 . A 54 VAL N N 15 127.6 . A 55 GLU H H 1 8.25 . A 55 GLU HA H 1 3.86 . A 55 GLU HBx H 1 1.85 . A 55 GLU HBy H 1 1.97 . A 55 GLU HGx H 1 2.22 . A 55 GLU HGy H 1 2.37 . A 55 GLU CA C 13 58.8 . A 55 GLU CB C 13 28.4 . A 55 GLU CG C 13 35.6 . A 55 GLU N N 15 119.3 . A 56 ASP H H 1 7.42 . A 56 ASP HA H 1 4.25 . A 56 ASP HBx H 1 2.79 . A 56 ASP HBy H 1 3.00 . A 56 ASP CA C 13 57.2 . A 56 ASP CB C 13 39.3 . A 56 ASP N N 15 120.7 . A 57 ILE H H 1 6.35 . A 57 ILE HA H 1 3.05 . A 57 ILE HB H 1 1.39 . A 57 ILE HD1% H 1 0.33 . A 57 ILE HG1x H 1 -0.52 . A 57 ILE HG1y H 1 0.78 . A 57 ILE HG2% H 1 0.31 . A 57 ILE CA C 13 64.6 . A 57 ILE CB C 13 37.7 . A 57 ILE CD1 C 13 14.2 . A 57 ILE CG1 C 13 26.2 . A 57 ILE CG2 C 13 16.0 . A 57 ILE N N 15 118.2 . A 58 LEU H H 1 8.35 . A 58 LEU HA H 1 3.56 . A 58 LEU HBy H 1 1.73 . A 58 LEU HBx H 1 1.18 . A 58 LEU HD1% H 1 0.70 . A 58 LEU HD2% H 1 0.37 . A 58 LEU HG H 1 1.59 . A 58 LEU CA C 13 57.4 . A 58 LEU CB C 13 41.0 . A 58 LEU CD1 C 13 26.0 . A 58 LEU CD2 C 13 22.4 . A 58 LEU CG C 13 25.7 . A 58 LEU N N 15 116.8 . A 59 ARG H H 1 7.72 . A 59 ARG HA H 1 3.94 . A 59 ARG HBx H 1 1.94 . A 59 ARG HBy H 1 2.00 . A 59 ARG HDx H 1 3.21 . A 59 ARG HDy H 1 3.21 . A 59 ARG HE H 1 7.01 . A 59 ARG HGx H 1 1.39 . A 59 ARG HGy H 1 1.74 . A 59 ARG CA C 13 59.4 . A 59 ARG CB C 13 29.3 . A 59 ARG CD C 13 43.5 . A 59 ARG CG C 13 27.1 . A 59 ARG N N 15 120.4 . A 59 ARG NE N 15 84.5 . A 60 ASP H H 1 7.28 . A 60 ASP HA H 1 4.38 . A 60 ASP HBy H 1 2.70 . A 60 ASP HBx H 1 2.58 . A 60 ASP CA C 13 56.8 . A 60 ASP CB C 13 40.6 . A 60 ASP N N 15 119.5 . A 61 LEU H H 1 8.29 . A 61 LEU HA H 1 3.59 . A 61 LEU HBx H 1 -0.50 . A 61 LEU HBy H 1 1.06 . A 61 LEU HD1% H 1 0.27 . A 61 LEU HD2% H 1 0.34 . A 61 LEU HG H 1 1.58 . A 61 LEU CA C 13 56.7 . A 61 LEU CB C 13 39.4 . A 61 LEU CD1 C 13 26.4 . A 61 LEU CD2 C 13 24.3 . A 61 LEU CG C 13 25.4 . A 61 LEU N N 15 120.2 . A 62 ASN H H 1 8.80 . A 62 ASN HA H 1 4.71 . A 62 ASN HBx H 1 2.77 . A 62 ASN HBy H 1 2.82 . A 62 ASN HD2x H 1 7.05 . A 62 ASN HD2y H 1 7.50 . A 62 ASN CA C 13 56.0 . A 62 ASN CB C 13 37.7 . A 62 ASN N N 15 115.7 . A 62 ASN ND2 N 15 114.4 . A 63 ALA H H 1 7.42 . A 63 ALA HA H 1 4.23 . A 63 ALA HB% H 1 1.45 . A 63 ALA CA C 13 53.3 . A 63 ALA CB C 13 18.2 . A 63 ALA N N 15 121.3 . A 64 LEU H H 1 7.33 . A 64 LEU HA H 1 3.85 . A 64 LEU HBx H 1 0.32 . A 64 LEU HBy H 1 1.56 . A 64 LEU HD1% H 1 0.52 . A 64 LEU HD2% H 1 0.64 . A 64 LEU HG H 1 1.70 . A 64 LEU CA C 13 56.6 . A 64 LEU CB C 13 40.5 . A 64 LEU CD1 C 13 25.4 . A 64 LEU CD2 C 13 22.3 . A 64 LEU CG C 13 25.6 . A 64 LEU N N 15 118.9 . A 65 ALA H H 1 7.71 . A 65 ALA HA H 1 4.29 . A 65 ALA HB% H 1 1.45 . A 65 ALA CA C 13 52.2 . A 65 ALA CB C 13 19.1 . A 65 ALA N N 15 119.4 . A 66 LEU H H 1 7.62 . A 66 LEU HA H 1 4.27 . A 66 LEU HBy H 1 1.63 . A 66 LEU HBx H 1 1.50 . A 66 LEU HD1% H 1 0.89 . A 66 LEU HD2% H 1 0.83 . A 66 LEU HG H 1 1.64 . A 66 LEU CA C 13 54.9 . A 66 LEU CB C 13 42.2 . A 66 LEU CD1 C 13 24.8 . A 66 LEU CD2 C 13 23.0 . A 66 LEU CG C 13 26.8 . A 66 LEU N N 15 120.1 . A 67 GLU H H 1 8.10 . A 67 GLU HA H 1 4.15 . A 67 GLU HBx H 1 1.89 . A 67 GLU HBy H 1 1.89 . A 67 GLU HGx H 1 2.16 . A 67 GLU HGy H 1 2.23 . A 67 GLU CA C 13 56.3 . A 67 GLU CB C 13 29.7 . A 67 GLU CG C 13 35.6 . A 67 GLU N N 15 120.9 . A 68 HIS H H 1 8.55 . A 68 HIS HA H 1 4.63 . A 68 HIS HBy H 1 3.16 . A 68 HIS HBx H 1 3.06 . A 68 HIS HD2 H 1 7.21 . A 68 HIS CA C 13 55.1 . A 68 HIS CB C 13 28.8 . A 68 HIS N N 15 119.5 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 THR HA A 3 GLN H 1.0 1.8 3.53 2 2 A 3 GLN H A 2 THR HB 1.0 1.8 4.94 3 3 A 3 GLN H A 2 THR HG2% 1.0 1.8 5.17 4 4 A 3 GLN H A 3 GLN HBx 1.0 1.8 4.76 5 5 A 3 GLN H A 3 GLN HBy 1.0 1.8 4.19 6 6 A 3 GLN H A 3 GLN HGx 1.0 1.8 4.50 7 6 A 3 GLN H A 3 GLN HGy 1.0 1.8 4.50 8 7 A 3 GLN HE2y A 3 GLN HGx 1.0 1.8 4.84 9 7 A 3 GLN HGy A 3 GLN HE2y 1.0 1.8 4.84 10 8 A 3 GLN HBy A 3 GLN HE2x 1.0 1.8 6.30 11 9 A 3 GLN HE2x A 3 GLN HGx 1.0 1.8 4.14 12 9 A 3 GLN HGy A 3 GLN HE2x 1.0 1.8 4.14 13 10 A 3 GLN H A 4 LYS H 1.0 1.8 5.53 14 11 A 4 LYS H A 3 GLN HA 1.0 1.8 2.98 15 12 A 3 GLN HBx A 4 LYS H 1.0 1.8 3.88 16 13 A 3 GLN HBy A 4 LYS H 1.0 1.8 4.90 17 14 A 4 LYS H A 3 GLN HGx 1.0 1.8 4.76 18 14 A 3 GLN HGy A 4 LYS H 1.0 1.8 4.76 19 15 A 4 LYS H A 4 LYS HBy 1.0 1.8 3.25 20 16 A 4 LYS H A 4 LYS HBx 1.0 1.8 4.24 21 17 A 4 LYS H A 4 LYS HGx 1.0 1.8 4.62 22 18 A 4 LYS H A 4 LYS HGy 1.0 1.8 4.62 23 19 A 4 LYS H A 4 LYS HDx 1.0 1.8 5.83 24 19 A 4 LYS H A 4 LYS HDy 1.0 1.8 5.83 25 20 A 4 LYS H A 5 PHE H 1.0 1.8 3.68 26 21 A 5 PHE H A 4 LYS HA 1.0 1.8 4.25 27 22 A 4 LYS HBy A 5 PHE H 1.0 1.8 4.30 28 23 A 4 LYS HBx A 5 PHE H 1.0 1.8 4.50 29 24 A 5 PHE H A 4 LYS HGy 1.0 1.8 6.30 30 25 A 5 PHE H A 4 LYS HDx 1.0 1.8 6.40 31 25 A 4 LYS HDy A 5 PHE H 1.0 1.8 6.40 32 26 A 5 PHE H A 5 PHE HBy 1.0 1.8 3.79 33 27 A 5 PHE H A 5 PHE HBx 1.0 1.8 4.73 34 28 A 5 PHE H A 5 PHE HD% 1.0 1.8 3.64 35 29 A 5 PHE H A 5 PHE HE% 1.0 1.8 5.98 36 30 A 5 PHE H A 6 THR H 1.0 1.8 5.20 37 31 A 6 THR H A 5 PHE HA 1.0 1.8 3.06 38 32 A 5 PHE HBx A 6 THR H 1.0 1.8 4.40 39 33 A 5 PHE HD% A 6 THR H 1.0 1.8 5.57 40 34 A 6 THR H A 6 THR HG2% 1.0 1.8 3.90 41 35 A 6 THR H A 7 LYS H 1.0 1.8 5.64 42 36 A 7 LYS H A 6 THR HA 1.0 1.8 3.24 43 37 A 7 LYS H A 7 LYS HBy 1.0 1.8 4.49 44 38 A 7 LYS H A 7 LYS HBx 1.0 1.8 3.56 45 39 A 7 LYS H A 7 LYS HGy 1.0 1.8 3.95 46 40 A 7 LYS H A 7 LYS HGx 1.0 1.8 3.60 47 41 A 7 LYS H A 58 LEU HG 1.0 1.8 6.68 48 42 A 7 LYS H A 7 LYS HDx 1.0 1.8 6.36 49 43 A 7 LYS H A 7 LYS HEx 1.0 1.8 6.05 50 44 A 7 LYS H A 8 ASP H 1.0 1.8 3.86 51 45 A 7 LYS HBy A 8 ASP H 1.0 1.8 5.15 52 46 A 7 LYS HBx A 8 ASP H 1.0 1.8 5.23 53 47 A 7 LYS HGy A 8 ASP H 1.0 1.8 4.21 54 48 A 7 LYS HGx A 8 ASP H 1.0 1.8 4.15 55 49 A 8 ASP H A 7 LYS HDy 1.0 1.8 6.31 56 50 A 7 LYS HDx A 8 ASP H 1.0 1.8 6.56 57 51 A 8 ASP H A 8 ASP HBx 1.0 1.8 3.85 58 52 A 8 ASP H A 8 ASP HBy 1.0 1.8 4.00 59 53 A 8 ASP H A 9 MET H 1.0 1.8 3.47 60 54 A 9 MET H A 8 ASP HA 1.0 1.8 4.26 61 55 A 8 ASP HBx A 9 MET H 1.0 1.8 5.03 62 56 A 8 ASP HBy A 9 MET H 1.0 1.8 3.79 63 57 A 9 MET H A 9 MET HBx 1.0 1.8 4.32 64 58 A 9 MET H A 9 MET HBy 1.0 1.8 3.67 65 59 A 9 MET H A 9 MET HGx 1.0 1.8 3.91 66 60 A 9 MET H A 9 MET HE% 1.0 1.8 5.36 67 61 A 9 MET H A 10 THR H 1.0 1.8 5.62 68 62 A 10 THR H A 9 MET HA 1.0 1.8 3.10 69 63 A 9 MET HBx A 10 THR H 1.0 1.8 4.37 70 64 A 9 MET HGx A 10 THR H 1.0 1.8 4.73 71 65 A 10 THR H A 9 MET HGy 1.0 1.8 4.73 72 66 A 10 THR H A 10 THR HG2% 1.0 1.8 3.22 73 67 A 10 THR H A 11 PHE H 1.0 1.8 5.63 74 68 A 11 PHE H A 10 THR HA 1.0 1.8 3.29 75 69 A 11 PHE H A 10 THR HB 1.0 1.8 3.36 76 70 A 11 PHE H A 11 PHE HBy 1.0 1.8 4.45 77 71 A 11 PHE H A 11 PHE HBx 1.0 1.8 3.70 78 72 A 11 PHE H A 11 PHE HD% 1.0 1.8 3.60 79 73 A 11 PHE H A 11 PHE HE% 1.0 1.8 5.39 80 74 A 11 PHE H A 12 ALA H 1.0 1.8 3.86 81 75 A 11 PHE HBy A 12 ALA H 1.0 1.8 4.55 82 76 A 11 PHE HBx A 12 ALA H 1.0 1.8 4.15 83 77 A 11 PHE HD% A 12 ALA H 1.0 1.8 5.39 84 78 A 12 ALA H A 12 ALA HB% 1.0 1.8 3.18 85 79 A 12 ALA H A 14 ALA H 1.0 1.8 5.12 86 80 A 11 PHE H A 13 GLN H 1.0 1.8 5.53 87 81 A 13 GLN H A 11 PHE HA 1.0 1.8 6.62 88 82 A 12 ALA H A 13 GLN H 1.0 1.8 3.85 89 83 A 12 ALA HB% A 13 GLN H 1.0 1.8 3.37 90 84 A 13 GLN H A 13 GLN HBy 1.0 1.8 3.47 91 85 A 13 GLN H A 13 GLN HGy 1.0 1.8 3.73 92 86 A 14 ALA H A 13 GLN H 1.0 1.8 3.58 93 87 A 13 GLN H A 15 LEU H 1.0 1.8 5.16 94 88 A 13 GLN H A 13 GLN HE2y 1.0 1.8 7.09 95 89 A 13 GLN HE2y A 13 GLN HA 1.0 1.8 5.78 96 90 A 13 GLN HBy A 13 GLN HE2y 1.0 1.8 5.27 97 91 A 13 GLN HE2y A 13 GLN HBx 1.0 1.8 4.96 98 92 A 13 GLN HE2y A 13 GLN HGx 1.0 1.8 3.64 99 93 A 13 GLN HA A 13 GLN HE2x 1.0 1.8 6.80 100 94 A 9 MET HBy A 13 GLN HE2x 1.0 1.8 6.11 101 95 A 13 GLN HBy A 13 GLN HE2x 1.0 1.8 6.37 102 96 A 13 GLN HBx A 13 GLN HE2x 1.0 1.8 5.33 103 97 A 13 GLN HGx A 13 GLN HE2x 1.0 1.8 4.57 104 98 A 14 ALA H A 13 GLN HBy 1.0 1.8 4.09 105 99 A 9 MET HE% A 14 ALA H 1.0 1.8 4.16 106 100 A 14 ALA H A 13 GLN HBx 1.0 1.8 4.63 107 101 A 14 ALA H A 13 GLN HGx 1.0 1.8 6.07 108 102 A 45 GLN HBx A 47 ALA H 1.0 1.8 7.80 109 103 A 14 ALA H A 14 ALA HB% 1.0 1.8 3.19 110 104 A 14 ALA H A 16 GLN H 1.0 1.8 5.05 111 105 A 11 PHE HA A 15 LEU H 1.0 1.8 5.39 112 106 A 14 ALA H A 15 LEU H 1.0 1.8 3.46 113 107 A 15 LEU H A 14 ALA HB% 1.0 1.8 3.52 114 108 A 15 LEU H A 15 LEU HBx 1.0 1.8 3.47 115 109 A 15 LEU H A 15 LEU HG 1.0 1.8 3.60 116 110 A 15 LEU H A 15 LEU HD1% 1.0 1.8 4.43 117 111 A 15 LEU H A 15 LEU HD2% 1.0 1.8 4.74 118 112 A 16 GLN H A 12 ALA HA 1.0 1.8 4.99 119 113 A 15 LEU H A 16 GLN H 1.0 1.8 3.68 120 114 A 16 GLN H A 15 LEU HBy 1.0 1.8 4.34 121 115 A 16 GLN H A 15 LEU HBx 1.0 1.8 3.95 122 116 A 16 GLN H A 15 LEU HG 1.0 1.8 5.86 123 117 A 16 GLN H A 15 LEU HD1% 1.0 1.8 5.92 124 118 A 16 GLN H A 15 LEU HD2% 1.0 1.8 6.01 125 119 A 16 GLN H A 16 GLN HBx 1.0 1.8 3.43 126 120 A 16 GLN H A 16 GLN HGx 1.0 1.8 3.61 127 120 A 16 GLN H A 16 GLN HGy 1.0 1.8 3.61 128 121 A 16 GLN HE2y A 16 GLN HGx 1.0 1.8 4.30 129 121 A 16 GLN HGy A 16 GLN HE2y 1.0 1.8 4.30 130 122 A 16 GLN H A 17 THR H 1.0 1.8 3.32 131 123 A 17 THR H A 14 ALA HA 1.0 1.8 3.96 132 124 A 16 GLN HBx A 17 THR H 1.0 1.8 4.63 133 125 A 17 THR H A 16 GLN HBy 1.0 1.8 4.78 134 126 A 17 THR H A 16 GLN HGx 1.0 1.8 5.26 135 126 A 16 GLN HGy A 17 THR H 1.0 1.8 5.26 136 127 A 17 THR H A 17 THR HB 1.0 1.8 3.40 137 128 A 17 THR H A 17 THR HG2% 1.0 1.8 4.56 138 129 A 17 THR H A 18 HIS H 1.0 1.8 3.53 139 130 A 17 THR HB A 18 HIS H 1.0 1.8 4.00 140 131 A 17 THR HG2% A 18 HIS H 1.0 1.8 4.28 141 132 A 18 HIS H A 18 HIS HBy 1.0 1.8 4.52 142 133 A 18 HIS H A 18 HIS HBx 1.0 1.8 4.21 143 134 A 16 GLN H A 18 HIS H 1.0 1.8 6.70 144 135 A 18 HIS H A 21 VAL H 1.0 1.8 5.29 145 136 A 21 VAL H A 20 GLY H 1.0 1.8 3.91 146 137 A 21 VAL H A 21 VAL HB 1.0 1.8 3.22 147 138 A 21 VAL H A 22 ALA H 1.0 1.8 3.67 148 139 A 21 VAL HB A 22 ALA H 1.0 1.8 3.73 149 140 A 22 ALA H A 21 VAL HG1% 1.0 1.8 4.32 150 141 A 22 ALA H A 22 ALA HB% 1.0 1.8 3.04 151 142 A 22 ALA H A 23 GLY H 1.0 1.8 3.82 152 143 A 23 GLY H A 21 VAL HA 1.0 1.8 6.53 153 144 A 23 GLY H A 26 ARG HDy 1.0 1.8 6.77 154 145 A 23 GLY H A 23 GLY HAy 1.0 1.8 3.41 155 146 A 21 VAL HA A 24 VAL H 1.0 1.8 4.34 156 147 A 22 ALA H A 24 VAL H 1.0 1.8 5.08 157 148 A 24 VAL H A 27 SER HBy 1.0 1.8 7.28 158 149 A 23 GLY H A 24 VAL H 1.0 1.8 3.65 159 150 A 23 GLY HAy A 24 VAL H 1.0 1.8 3.98 160 151 A 24 VAL H A 24 VAL HB 1.0 1.8 3.26 161 152 A 24 VAL H A 24 VAL HG2% 1.0 1.8 3.12 162 153 A 24 VAL H A 24 VAL HG1% 1.0 1.8 4.70 163 154 A 24 VAL H A 25 LEU H 1.0 1.8 3.43 164 155 A 21 VAL HA A 25 LEU H 1.0 1.8 5.12 165 156 A 25 LEU H A 22 ALA HA 1.0 1.8 4.92 166 157 A 25 LEU H A 23 GLY HAx 1.0 1.8 6.16 167 158 A 25 LEU H A 27 SER HBx 1.0 1.8 7.10 168 159 A 24 VAL HB A 25 LEU H 1.0 1.8 3.61 169 160 A 24 VAL HG2% A 25 LEU H 1.0 1.8 4.64 170 161 A 24 VAL HG1% A 25 LEU H 1.0 1.8 3.98 171 162 A 25 LEU H A 25 LEU HBy 1.0 1.8 4.40 172 163 A 25 LEU H A 25 LEU HBx 1.0 1.8 3.40 173 164 A 25 LEU H A 25 LEU HG 1.0 1.8 3.43 174 165 A 25 LEU H A 25 LEU HD2% 1.0 1.8 4.10 175 166 A 22 ALA HA A 26 ARG H 1.0 1.8 5.03 176 167 A 23 GLY HAx A 26 ARG H 1.0 1.8 4.63 177 168 A 23 GLY HAy A 26 ARG H 1.0 1.8 6.82 178 169 A 27 SER HBx A 26 ARG H 1.0 1.8 7.39 179 170 A 24 VAL H A 26 ARG H 1.0 1.8 5.36 180 171 A 26 ARG H A 31 GLY HAx 1.0 1.8 6.94 181 172 A 25 LEU H A 26 ARG H 1.0 1.8 3.72 182 173 A 25 LEU HBy A 26 ARG H 1.0 1.8 4.40 183 174 A 25 LEU HBx A 26 ARG H 1.0 1.8 3.52 184 175 A 26 ARG H A 26 ARG HBx 1.0 1.8 3.77 185 176 A 25 LEU HG A 26 ARG H 1.0 1.8 6.61 186 177 A 25 LEU HD2% A 26 ARG H 1.0 1.8 5.62 187 178 A 26 ARG H A 25 LEU HD1% 1.0 1.8 5.18 188 179 A 26 ARG H A 26 ARG HGx 1.0 1.8 3.95 189 180 A 26 ARG H A 26 ARG HGy 1.0 1.8 4.68 190 181 A 26 ARG HDy A 26 ARG H 1.0 1.8 5.60 191 182 A 26 ARG H A 28 TYR H 1.0 1.8 5.50 192 183 A 23 GLY HAx A 27 SER H 1.0 1.8 5.75 193 184 A 25 LEU H A 27 SER H 1.0 1.8 5.20 194 185 A 27 SER H A 25 LEU HA 1.0 1.8 5.23 195 186 A 26 ARG H A 27 SER H 1.0 1.8 3.66 196 187 A 26 ARG HBx A 27 SER H 1.0 1.8 3.83 197 188 A 27 SER H A 26 ARG HBy 1.0 1.8 4.56 198 189 A 26 ARG HGx A 27 SER H 1.0 1.8 6.13 199 190 A 26 ARG HGy A 27 SER H 1.0 1.8 6.43 200 191 A 26 ARG HDy A 27 SER H 1.0 1.8 7.24 201 192 A 27 SER HBx A 27 SER H 1.0 1.8 3.37 202 193 A 27 SER HBy A 27 SER H 1.0 1.8 3.41 203 194 A 28 TYR H A 27 SER H 1.0 1.8 3.74 204 195 A 28 TYR H A 24 VAL HA 1.0 1.8 6.31 205 196 A 28 TYR H A 25 LEU HA 1.0 1.8 4.58 206 197 A 28 TYR H A 26 ARG HA 1.0 1.8 5.24 207 198 A 27 SER HBx A 28 TYR H 1.0 1.8 4.63 208 199 A 28 TYR H A 28 TYR HBy 1.0 1.8 3.62 209 200 A 28 TYR H A 28 TYR HD% 1.0 1.8 3.47 210 201 A 28 TYR H A 28 TYR HE% 1.0 1.8 6.18 211 202 A 28 TYR H A 29 ASN H 1.0 1.8 3.52 212 203 A 29 ASN H A 28 TYR HA 1.0 1.8 4.18 213 204 A 29 ASN H A 28 TYR HBx 1.0 1.8 5.30 214 205 A 28 TYR HBy A 29 ASN H 1.0 1.8 5.18 215 206 A 28 TYR HD% A 29 ASN H 1.0 1.8 5.80 216 207 A 29 ASN H A 29 ASN HA 1.0 1.8 3.02 217 208 A 29 ASN H A 29 ASN HBx 1.0 1.8 4.06 218 209 A 29 ASN H A 29 ASN HBy 1.0 1.8 4.76 219 210 A 29 ASN H A 30 LEU H 1.0 1.8 3.76 220 211 A 29 ASN HBx A 29 ASN HD2y 1.0 1.8 4.48 221 212 A 29 ASN HBy A 29 ASN HD2y 1.0 1.8 4.60 222 213 A 29 ASN HA A 29 ASN HD2x 1.0 1.8 6.46 223 214 A 29 ASN HBx A 29 ASN HD2x 1.0 1.8 3.94 224 215 A 29 ASN HBy A 29 ASN HD2x 1.0 1.8 4.19 225 216 A 29 ASN HA A 30 LEU H 1.0 1.8 3.84 226 217 A 29 ASN HBx A 30 LEU H 1.0 1.8 5.69 227 218 A 30 LEU H A 30 LEU HBx 1.0 1.8 3.86 228 219 A 30 LEU H A 30 LEU HG 1.0 1.8 3.50 229 220 A 30 LEU H A 30 LEU HD2% 1.0 1.8 4.86 230 221 A 30 LEU H A 30 LEU HD1% 1.0 1.8 4.85 231 222 A 30 LEU H A 31 GLY H 1.0 1.8 3.89 232 223 A 31 GLY H A 30 LEU HA 1.0 1.8 3.83 233 224 A 30 LEU HBx A 31 GLY H 1.0 1.8 4.73 234 225 A 30 LEU HG A 31 GLY H 1.0 1.8 6.71 235 226 A 30 LEU HD1% A 31 GLY H 1.0 1.8 6.94 236 227 A 31 GLY H A 31 GLY HAy 1.0 1.8 3.49 237 228 A 31 GLY HAx A 31 GLY H 1.0 1.8 3.54 238 229 A 31 GLY H A 32 CYS H 1.0 1.8 3.48 239 230 A 31 GLY HAy A 32 CYS H 1.0 1.8 3.92 240 231 A 31 GLY HAx A 32 CYS H 1.0 1.8 4.09 241 232 A 32 CYS H A 32 CYS HBx 1.0 1.8 3.50 242 232 A 32 CYS H A 32 CYS HBy 1.0 1.8 3.50 243 233 A 32 CYS H A 33 ILE H 1.0 1.8 4.02 244 234 A 33 ILE H A 32 CYS HA 1.0 1.8 4.19 245 235 A 33 ILE H A 32 CYS HBx 1.0 1.8 4.28 246 235 A 32 CYS HBy A 33 ILE H 1.0 1.8 4.28 247 236 A 33 ILE H A 33 ILE HB 1.0 1.8 4.45 248 237 A 33 ILE H A 33 ILE HG2% 1.0 1.8 3.98 249 238 A 33 ILE H A 33 ILE HG1x 1.0 1.8 4.00 250 239 A 33 ILE H A 33 ILE HG1y 1.0 1.8 3.82 251 240 A 33 ILE H A 33 ILE HD1% 1.0 1.8 4.69 252 241 A 33 ILE H A 34 GLY H 1.0 1.8 4.04 253 242 A 33 ILE HB A 34 GLY H 1.0 1.8 4.76 254 243 A 33 ILE HG2% A 34 GLY H 1.0 1.8 5.03 255 244 A 33 ILE HG1x A 34 GLY H 1.0 1.8 5.10 256 245 A 33 ILE HG1y A 34 GLY H 1.0 1.8 5.23 257 246 A 33 ILE HD1% A 34 GLY H 1.0 1.8 5.09 258 247 A 34 GLY H A 34 GLY HAx 1.0 1.8 3.50 259 248 A 34 GLY H A 34 GLY HAy 1.0 1.8 3.31 260 249 A 34 GLY H A 35 CYS H 1.0 1.8 3.91 261 250 A 34 GLY HAx A 35 CYS H 1.0 1.8 4.02 262 251 A 35 CYS H A 33 ILE HA 1.0 1.8 4.63 263 252 A 35 CYS H A 35 CYS HBx 1.0 1.8 3.48 264 252 A 35 CYS H A 35 CYS HBy 1.0 1.8 3.48 265 253 A 35 CYS H A 36 MET H 1.0 1.8 3.67 266 254 A 36 MET H A 35 CYS HA 1.0 1.8 4.27 267 255 A 36 MET H A 35 CYS HBx 1.0 1.8 3.82 268 255 A 35 CYS HBy A 36 MET H 1.0 1.8 3.82 269 256 A 36 MET H A 36 MET HBx 1.0 1.8 4.56 270 257 A 36 MET H A 36 MET HBy 1.0 1.8 4.56 271 258 A 36 MET H A 36 MET HGy 1.0 1.8 3.77 272 259 A 36 MET H A 36 MET HGx 1.0 1.8 4.36 273 260 A 36 MET H A 37 GLY H 1.0 1.8 4.02 274 261 A 37 GLY H A 36 MET HA 1.0 1.8 3.86 275 262 A 36 MET HBx A 37 GLY H 1.0 1.8 5.83 276 263 A 37 GLY H A 36 MET HE% 1.0 1.8 6.46 277 264 A 36 MET HGy A 37 GLY H 1.0 1.8 5.05 278 265 A 38 ALA H A 39 GLN H 1.0 1.8 3.37 279 266 A 33 ILE HA A 38 ALA H 1.0 1.8 4.50 280 267 A 21 VAL H A 21 VAL HG2% 1.0 1.8 3.30 281 268 A 38 ALA H A 38 ALA HB% 1.0 1.8 3.62 282 269 A 37 GLY H A 38 ALA H 1.0 1.8 4.02 283 270 A 39 GLN H A 38 ALA HA 1.0 1.8 3.96 284 271 A 39 GLN H A 38 ALA HB% 1.0 1.8 4.10 285 272 A 39 GLN H A 39 GLN HBx 1.0 1.8 3.65 286 273 A 39 GLN H A 39 GLN HGx 1.0 1.8 4.04 287 274 A 39 GLN H A 39 GLN HGy 1.0 1.8 4.51 288 275 A 39 GLN H A 39 GLN HE2y 1.0 1.8 5.69 289 276 A 39 GLN HBx A 39 GLN HE2y 1.0 1.8 5.69 290 277 A 39 GLN HE2y A 39 GLN HBy 1.0 1.8 5.47 291 278 A 39 GLN HGx A 39 GLN HE2y 1.0 1.8 4.03 292 279 A 39 GLN HGy A 39 GLN HE2y 1.0 1.8 4.25 293 280 A 39 GLN H A 39 GLN HE2x 1.0 1.8 7.80 294 281 A 39 GLN HE2x A 39 GLN HA 1.0 1.8 6.35 295 282 A 39 GLN HBx A 39 GLN HE2x 1.0 1.8 6.25 296 283 A 39 GLN HBy A 39 GLN HE2x 1.0 1.8 6.00 297 284 A 39 GLN H A 40 ASN H 1.0 1.8 3.84 298 285 A 39 GLN HBx A 40 ASN H 1.0 1.8 4.57 299 286 A 39 GLN HBy A 40 ASN H 1.0 1.8 4.56 300 287 A 39 GLN HGx A 40 ASN H 1.0 1.8 5.50 301 288 A 39 GLN HGy A 40 ASN H 1.0 1.8 6.05 302 289 A 40 ASN H A 40 ASN HBx 1.0 1.8 3.79 303 290 A 40 ASN H A 40 ASN HBy 1.0 1.8 4.44 304 291 A 40 ASN H A 40 ASN HD2y 1.0 1.8 5.08 305 292 A 40 ASN HBx A 40 ASN HD2y 1.0 1.8 3.67 306 293 A 40 ASN H A 40 ASN HD2x 1.0 1.8 5.72 307 294 A 40 ASN HD2x A 40 ASN HA 1.0 1.8 5.90 308 295 A 40 ASN HBx A 40 ASN HD2x 1.0 1.8 4.45 309 296 A 40 ASN H A 41 GLU H 1.0 1.8 3.55 310 297 A 40 ASN HA A 41 GLU H 1.0 1.8 4.22 311 298 A 41 GLU H A 41 GLU HBx 1.0 1.8 3.42 312 298 A 41 GLU H A 41 GLU HBy 1.0 1.8 3.42 313 299 A 41 GLU H A 42 SER H 1.0 1.8 5.53 314 300 A 42 SER H A 41 GLU HA 1.0 1.8 3.16 315 301 A 42 SER H A 41 GLU HBx 1.0 1.8 4.33 316 301 A 41 GLU HBy A 42 SER H 1.0 1.8 4.33 317 302 A 42 SER H A 41 GLU HGy 1.0 1.8 4.68 318 303 A 42 SER H A 41 GLU HGx 1.0 1.8 4.68 319 304 A 42 SER H A 42 SER HBx 1.0 1.8 4.58 320 305 A 42 SER H A 42 SER HBy 1.0 1.8 4.58 321 306 A 42 SER H A 43 LEU H 1.0 1.8 5.62 322 307 A 43 LEU H A 42 SER HA 1.0 1.8 3.48 323 308 A 43 LEU H A 43 LEU HBy 1.0 1.8 3.66 324 309 A 43 LEU H A 43 LEU HBx 1.0 1.8 4.38 325 310 A 43 LEU H A 43 LEU HG 1.0 1.8 3.31 326 311 A 43 LEU H A 43 LEU HD2% 1.0 1.8 4.26 327 312 A 43 LEU H A 43 LEU HD1% 1.0 1.8 4.63 328 313 A 43 LEU HBy A 44 GLU H 1.0 1.8 3.72 329 314 A 7 LYS HDx A 44 GLU H 1.0 1.8 6.07 330 315 A 43 LEU HG A 44 GLU H 1.0 1.8 6.47 331 316 A 43 LEU HD2% A 44 GLU H 1.0 1.8 5.65 332 317 A 43 LEU HD1% A 44 GLU H 1.0 1.8 5.70 333 318 A 44 GLU H A 44 GLU HBx 1.0 1.8 3.54 334 319 A 44 GLU H A 44 GLU HBy 1.0 1.8 3.58 335 320 A 44 GLU H A 44 GLU HGy 1.0 1.8 5.48 336 321 A 43 LEU H A 45 GLN H 1.0 1.8 5.39 337 322 A 45 GLN H A 43 LEU HA 1.0 1.8 5.75 338 323 A 44 GLU H A 45 GLN H 1.0 1.8 3.55 339 324 A 44 GLU HBx A 45 GLN H 1.0 1.8 4.84 340 325 A 44 GLU HBy A 45 GLN H 1.0 1.8 3.78 341 326 A 44 GLU HGy A 45 GLN H 1.0 1.8 4.73 342 327 A 45 GLN H A 44 GLU HGx 1.0 1.8 5.63 343 328 A 45 GLN H A 45 GLN HBy 1.0 1.8 4.45 344 329 A 45 GLN HBx A 45 GLN H 1.0 1.8 3.30 345 330 A 45 GLN H A 45 GLN HGx 1.0 1.8 4.02 346 331 A 45 GLN H A 45 GLN HGy 1.0 1.8 3.50 347 332 A 45 GLN H A 46 GLY H 1.0 1.8 3.59 348 333 A 45 GLN HA A 45 GLN HE2y 1.0 1.8 6.46 349 334 A 45 GLN HBy A 45 GLN HE2y 1.0 1.8 5.32 350 335 A 45 GLN HBx A 45 GLN HE2y 1.0 1.8 4.79 351 336 A 45 GLN HGx A 45 GLN HE2y 1.0 1.8 3.82 352 337 A 45 GLN HGy A 45 GLN HE2y 1.0 1.8 3.54 353 338 A 45 GLN HBy A 45 GLN HE2x 1.0 1.8 5.75 354 339 A 45 GLN HBx A 45 GLN HE2x 1.0 1.8 5.65 355 340 A 45 GLN HGx A 45 GLN HE2x 1.0 1.8 4.75 356 341 A 45 GLN HGy A 45 GLN HE2x 1.0 1.8 4.21 357 342 A 43 LEU HA A 46 GLY H 1.0 1.8 4.78 358 343 A 44 GLU H A 46 GLY H 1.0 1.8 5.39 359 344 A 46 GLY H A 44 GLU HA 1.0 1.8 6.85 360 345 A 45 GLN HBy A 46 GLY H 1.0 1.8 4.26 361 346 A 45 GLN HBx A 46 GLY H 1.0 1.8 4.10 362 347 A 45 GLN HGy A 46 GLY H 1.0 1.8 5.48 363 348 A 47 ALA H A 43 LEU HA 1.0 1.8 5.22 364 349 A 47 ALA H A 44 GLU HA 1.0 1.8 4.84 365 350 A 47 ALA H A 45 GLN H 1.0 1.8 5.44 366 351 A 47 ALA H A 45 GLN HA 1.0 1.8 5.81 367 352 A 47 ALA H A 46 GLY HAy 1.0 1.8 4.10 368 353 A 47 ALA H A 47 ALA HB% 1.0 1.8 3.07 369 354 A 44 GLU HA A 48 ASN H 1.0 1.8 4.85 370 355 A 45 GLN HA A 48 ASN H 1.0 1.8 4.73 371 356 A 46 GLY HAy A 48 ASN H 1.0 1.8 6.12 372 357 A 48 ASN H A 46 GLY HAx 1.0 1.8 6.02 373 358 A 47 ALA H A 48 ASN H 1.0 1.8 3.61 374 359 A 47 ALA HB% A 48 ASN H 1.0 1.8 3.24 375 360 A 48 ASN H A 48 ASN HBx 1.0 1.8 3.29 376 361 A 48 ASN H A 48 ASN HD2x 1.0 1.8 4.98 377 362 A 48 ASN H A 49 ALA H 1.0 1.8 3.62 378 363 A 48 ASN H A 50 HIS H 1.0 1.8 5.35 379 364 A 48 ASN H A 48 ASN HD2y 1.0 1.8 5.88 380 365 A 48 ASN HD2y A 48 ASN HBy 1.0 1.8 4.91 381 366 A 48 ASN HBx A 48 ASN HD2y 1.0 1.8 4.38 382 367 A 48 ASN HD2x A 48 ASN HA 1.0 1.8 5.64 383 368 A 48 ASN HD2x A 48 ASN HBy 1.0 1.8 4.10 384 369 A 48 ASN HBx A 48 ASN HD2x 1.0 1.8 3.61 385 370 A 45 GLN HA A 49 ALA H 1.0 1.8 5.12 386 371 A 46 GLY HAx A 49 ALA H 1.0 1.8 4.43 387 372 A 47 ALA H A 49 ALA H 1.0 1.8 4.90 388 373 A 49 ALA H A 47 ALA HA 1.0 1.8 5.60 389 374 A 48 ASN HBx A 49 ALA H 1.0 1.8 3.79 390 375 A 48 ASN HD2x A 49 ALA H 1.0 1.8 5.70 391 376 A 49 ALA H A 49 ALA HA 1.0 1.8 3.52 392 377 A 49 ALA H A 49 ALA HB% 1.0 1.8 2.98 393 378 A 49 ALA H A 50 HIS H 1.0 1.8 3.66 394 379 A 46 GLY HAy A 50 HIS H 1.0 1.8 6.23 395 380 A 46 GLY HAx A 50 HIS H 1.0 1.8 5.18 396 381 A 50 HIS H A 47 ALA HA 1.0 1.8 4.37 397 382 A 3 GLN H A 3 GLN HE2x 1.0 1.8 6.17 398 383 A 50 HIS H A 48 ASN HA 1.0 1.8 5.36 399 384 A 50 HIS H A 49 ALA HB% 1.0 1.8 3.90 400 385 A 50 HIS H A 50 HIS HBx 1.0 1.8 3.61 401 386 A 50 HIS H A 50 HIS HBy 1.0 1.8 4.45 402 387 A 50 HIS H A 50 HIS HD2 1.0 1.8 4.03 403 388 A 47 ALA HA A 51 GLY H 1.0 1.8 5.66 404 389 A 48 ASN HA A 51 GLY H 1.0 1.8 4.33 405 390 A 49 ALA H A 51 GLY H 1.0 1.8 4.66 406 391 A 49 ALA HA A 51 GLY H 1.0 1.8 5.08 407 392 A 50 HIS H A 51 GLY H 1.0 1.8 3.42 408 393 A 50 HIS HBx A 51 GLY H 1.0 1.8 4.90 409 394 A 50 HIS HBy A 51 GLY H 1.0 1.8 5.34 410 395 A 51 GLY H A 51 GLY HAx 1.0 1.8 3.14 411 395 A 51 GLY H A 51 GLY HAy 1.0 1.8 3.14 412 396 A 51 GLY H A 52 LEU H 1.0 1.8 3.50 413 397 A 52 LEU H A 51 GLY HAx 1.0 1.8 3.74 414 397 A 51 GLY HAy A 52 LEU H 1.0 1.8 3.74 415 398 A 52 LEU H A 52 LEU HBx 1.0 1.8 3.49 416 399 A 52 LEU H A 52 LEU HG 1.0 1.8 3.64 417 400 A 52 LEU H A 52 LEU HD1% 1.0 1.8 4.79 418 401 A 52 LEU H A 53 ASN H 1.0 1.8 5.62 419 402 A 53 ASN H A 52 LEU HA 1.0 1.8 3.17 420 403 A 53 ASN H A 52 LEU HBy 1.0 1.8 3.60 421 404 A 52 LEU HBx A 53 ASN H 1.0 1.8 4.14 422 405 A 52 LEU HG A 53 ASN H 1.0 1.8 5.81 423 406 A 53 ASN H A 52 LEU HD2% 1.0 1.8 4.62 424 407 A 53 ASN H A 53 ASN HBx 1.0 1.8 3.54 425 408 A 53 ASN H A 53 ASN HBy 1.0 1.8 3.62 426 409 A 53 ASN H A 54 VAL H 1.0 1.8 5.53 427 410 A 53 ASN HA A 53 ASN HD2y 1.0 1.8 5.86 428 411 A 53 ASN HBx A 53 ASN HD2y 1.0 1.8 4.46 429 412 A 53 ASN HBy A 53 ASN HD2y 1.0 1.8 4.58 430 413 A 53 ASN H A 53 ASN HD2x 1.0 1.8 6.05 431 414 A 53 ASN HA A 53 ASN HD2x 1.0 1.8 5.38 432 415 A 53 ASN HBx A 53 ASN HD2x 1.0 1.8 3.95 433 416 A 53 ASN HBy A 53 ASN HD2x 1.0 1.8 3.62 434 417 A 53 ASN HBx A 54 VAL H 1.0 1.8 5.52 435 418 A 54 VAL H A 54 VAL HB 1.0 1.8 3.23 436 419 A 54 VAL H A 54 VAL HG1% 1.0 1.8 3.26 437 420 A 54 VAL H A 54 VAL HG2% 1.0 1.8 4.78 438 421 A 54 VAL H A 55 GLU H 1.0 1.8 3.73 439 422 A 54 VAL H A 56 ASP H 1.0 1.8 5.54 440 423 A 54 VAL HB A 55 GLU H 1.0 1.8 5.26 441 424 A 54 VAL HG1% A 55 GLU H 1.0 1.8 3.30 442 425 A 54 VAL HG2% A 55 GLU H 1.0 1.8 4.92 443 426 A 55 GLU H A 58 LEU HD1% 1.0 1.8 5.45 444 427 A 55 GLU H A 55 GLU HBx 1.0 1.8 3.30 445 428 A 55 GLU H A 55 GLU HGx 1.0 1.8 4.24 446 429 A 56 ASP H A 54 VAL HA 1.0 1.8 5.46 447 430 A 55 GLU H A 56 ASP H 1.0 1.8 3.41 448 431 A 56 ASP H A 55 GLU HBx 1.0 1.8 4.10 449 432 A 56 ASP H A 55 GLU HBy 1.0 1.8 4.45 450 433 A 56 ASP H A 55 GLU HGx 1.0 1.8 6.01 451 434 A 56 ASP H A 55 GLU HGy 1.0 1.8 6.01 452 435 A 56 ASP H A 56 ASP HBx 1.0 1.8 4.04 453 436 A 56 ASP H A 56 ASP HBy 1.0 1.8 4.04 454 437 A 56 ASP H A 57 ILE H 1.0 1.8 3.46 455 438 A 56 ASP H A 58 LEU H 1.0 1.8 5.36 456 439 A 54 VAL HA A 57 ILE H 1.0 1.8 4.19 457 440 A 55 GLU H A 57 ILE H 1.0 1.8 5.21 458 441 A 57 ILE H A 55 GLU HA 1.0 1.8 5.56 459 442 A 57 ILE H A 56 ASP HBx 1.0 1.8 4.52 460 443 A 57 ILE H A 56 ASP HBy 1.0 1.8 4.52 461 444 A 57 ILE H A 57 ILE HB 1.0 1.8 3.42 462 445 A 57 ILE H A 57 ILE HG1x 1.0 1.8 4.62 463 446 A 57 ILE H A 57 ILE HG1y 1.0 1.8 3.40 464 447 A 57 ILE H A 57 ILE HD1% 1.0 1.8 4.08 465 448 A 57 ILE H A 58 LEU H 1.0 1.8 3.65 466 449 A 54 VAL HA A 58 LEU H 1.0 1.8 5.17 467 450 A 58 LEU H A 55 GLU HA 1.0 1.8 4.24 468 451 A 58 LEU H A 57 ILE HB 1.0 1.8 3.60 469 452 A 58 LEU H A 57 ILE HG2% 1.0 1.8 4.30 470 453 A 58 LEU H A 57 ILE HG1x 1.0 1.8 6.17 471 454 A 58 LEU H A 57 ILE HG1y 1.0 1.8 5.54 472 455 A 58 LEU H A 58 LEU HBy 1.0 1.8 3.54 473 456 A 58 LEU H A 58 LEU HBx 1.0 1.8 4.37 474 457 A 58 LEU HG A 58 LEU H 1.0 1.8 3.37 475 458 A 58 LEU H A 58 LEU HD2% 1.0 1.8 4.50 476 459 A 54 VAL HG2% A 58 LEU H 1.0 1.8 4.92 477 460 A 58 LEU H A 59 ARG H 1.0 1.8 3.74 478 461 A 58 LEU H A 60 ASP H 1.0 1.8 5.88 479 462 A 55 GLU HA A 59 ARG H 1.0 1.8 5.21 480 463 A 59 ARG H A 56 ASP HA 1.0 1.8 4.72 481 464 A 57 ILE H A 59 ARG H 1.0 1.8 5.16 482 465 A 59 ARG H A 57 ILE HA 1.0 1.8 6.28 483 466 A 58 LEU HBy A 59 ARG H 1.0 1.8 3.78 484 467 A 58 LEU HBx A 59 ARG H 1.0 1.8 4.49 485 468 A 58 LEU HG A 59 ARG H 1.0 1.8 5.72 486 469 A 58 LEU HD2% A 59 ARG H 1.0 1.8 5.98 487 470 A 58 LEU HD1% A 59 ARG H 1.0 1.8 5.66 488 471 A 59 ARG H A 59 ARG HBx 1.0 1.8 3.34 489 472 A 59 ARG H A 59 ARG HBy 1.0 1.8 3.38 490 473 A 59 ARG H A 59 ARG HDx 1.0 1.8 5.58 491 473 A 59 ARG H A 59 ARG HDy 1.0 1.8 5.58 492 474 A 59 ARG H A 60 ASP H 1.0 1.8 3.74 493 475 A 60 ASP H A 56 ASP HA 1.0 1.8 5.63 494 476 A 60 ASP H A 57 ILE HA 1.0 1.8 4.72 495 477 A 60 ASP H A 58 LEU HA 1.0 1.8 5.87 496 478 A 60 ASP H A 59 ARG HBx 1.0 1.8 4.90 497 479 A 60 ASP H A 59 ARG HBy 1.0 1.8 3.68 498 480 A 60 ASP H A 59 ARG HGx 1.0 1.8 4.85 499 481 A 60 ASP H A 59 ARG HDx 1.0 1.8 5.98 500 481 A 60 ASP H A 59 ARG HDy 1.0 1.8 5.98 501 482 A 60 ASP H A 60 ASP HBy 1.0 1.8 3.54 502 483 A 60 ASP H A 60 ASP HBx 1.0 1.8 4.00 503 484 A 60 ASP H A 61 LEU H 1.0 1.8 3.70 504 485 A 58 LEU HA A 61 LEU H 1.0 1.8 4.21 505 486 A 59 ARG H A 61 LEU H 1.0 1.8 5.46 506 487 A 61 LEU H A 59 ARG HA 1.0 1.8 6.11 507 488 A 60 ASP HBy A 61 LEU H 1.0 1.8 4.18 508 489 A 60 ASP HBx A 61 LEU H 1.0 1.8 4.50 509 490 A 61 LEU H A 61 LEU HBy 1.0 1.8 4.38 510 491 A 61 LEU H A 61 LEU HBx 1.0 1.8 3.58 511 492 A 61 LEU H A 61 LEU HG 1.0 1.8 3.32 512 493 A 57 ILE HG2% A 61 LEU H 1.0 1.8 4.96 513 494 A 61 LEU H A 61 LEU HD1% 1.0 1.8 4.55 514 495 A 58 LEU HA A 62 ASN H 1.0 1.8 4.58 515 496 A 60 ASP H A 62 ASN H 1.0 1.8 5.28 516 497 A 61 LEU H A 62 ASN H 1.0 1.8 3.58 517 498 A 61 LEU HBy A 62 ASN H 1.0 1.8 4.16 518 499 A 61 LEU HBx A 62 ASN H 1.0 1.8 3.67 519 500 A 61 LEU HG A 62 ASN H 1.0 1.8 5.36 520 501 A 62 ASN H A 61 LEU HD2% 1.0 1.8 5.74 521 502 A 61 LEU HD1% A 62 ASN H 1.0 1.8 5.32 522 503 A 62 ASN H A 62 ASN HBy 1.0 1.8 4.26 523 504 A 62 ASN H A 62 ASN HBx 1.0 1.8 3.37 524 505 A 62 ASN H A 62 ASN HD2y 1.0 1.8 5.18 525 506 A 62 ASN H A 62 ASN HD2x 1.0 1.8 4.51 526 507 A 62 ASN H A 64 LEU H 1.0 1.8 5.34 527 508 A 62 ASN HBx A 62 ASN HD2y 1.0 1.8 4.15 528 509 A 62 ASN HD2x A 62 ASN HA 1.0 1.8 5.47 529 510 A 62 ASN HBx A 62 ASN HD2x 1.0 1.8 3.77 530 511 A 59 ARG HA A 63 ALA H 1.0 1.8 5.51 531 512 A 63 ALA H A 60 ASP HA 1.0 1.8 4.39 532 513 A 61 LEU H A 63 ALA H 1.0 1.8 5.00 533 514 A 63 ALA H A 61 LEU HA 1.0 1.8 5.10 534 515 A 62 ASN H A 63 ALA H 1.0 1.8 3.55 535 516 A 62 ASN HBx A 63 ALA H 1.0 1.8 4.28 536 517 A 62 ASN HD2y A 63 ALA H 1.0 1.8 7.58 537 518 A 62 ASN HD2x A 63 ALA H 1.0 1.8 6.96 538 519 A 63 ALA H A 63 ALA HB% 1.0 1.8 2.93 539 520 A 64 LEU H A 63 ALA H 1.0 1.8 3.52 540 521 A 64 LEU H A 60 ASP HA 1.0 1.8 6.43 541 522 A 64 LEU H A 61 LEU HA 1.0 1.8 4.70 542 523 A 64 LEU H A 62 ASN HA 1.0 1.8 4.86 543 524 A 64 LEU H A 63 ALA HB% 1.0 1.8 3.66 544 525 A 64 LEU H A 64 LEU HBy 1.0 1.8 4.40 545 526 A 64 LEU H A 64 LEU HBx 1.0 1.8 3.36 546 527 A 64 LEU H A 64 LEU HG 1.0 1.8 3.24 547 528 A 64 LEU H A 64 LEU HD2% 1.0 1.8 4.10 548 529 A 64 LEU H A 64 LEU HD1% 1.0 1.8 4.30 549 530 A 64 LEU H A 65 ALA H 1.0 1.8 3.64 550 531 A 64 LEU HBy A 65 ALA H 1.0 1.8 4.81 551 532 A 64 LEU HBx A 65 ALA H 1.0 1.8 3.92 552 533 A 64 LEU HG A 65 ALA H 1.0 1.8 5.17 553 534 A 64 LEU HD1% A 65 ALA H 1.0 1.8 5.51 554 535 A 65 ALA H A 65 ALA HB% 1.0 1.8 3.01 555 536 A 65 ALA H A 66 LEU H 1.0 1.8 3.54 556 537 A 65 ALA HB% A 66 LEU H 1.0 1.8 3.73 557 538 A 66 LEU H A 66 LEU HBy 1.0 1.8 3.05 558 539 A 66 LEU H A 66 LEU HBx 1.0 1.8 4.34 559 540 A 66 LEU H A 66 LEU HD1% 1.0 1.8 4.72 560 541 A 66 LEU H A 67 GLU H 1.0 1.8 3.73 561 542 A 66 LEU HBy A 67 GLU H 1.0 1.8 4.09 562 543 A 66 LEU HBx A 67 GLU H 1.0 1.8 4.10 563 544 A 67 GLU H A 66 LEU HD2% 1.0 1.8 5.51 564 545 A 66 LEU HD1% A 67 GLU H 1.0 1.8 5.32 565 546 A 67 GLU H A 67 GLU HBx 1.0 1.8 3.92 566 546 A 67 GLU H A 67 GLU HBy 1.0 1.8 3.92 567 547 A 67 GLU H A 67 GLU HGx 1.0 1.8 4.42 568 548 A 67 GLU H A 67 GLU HGy 1.0 1.8 4.42 569 549 A 67 GLU H A 68 HIS H 1.0 1.8 4.80 570 550 A 12 ALA H A 39 GLN HA 1.0 1.8 3.84 571 551 A 68 HIS H A 67 GLU HBx 1.0 1.8 4.69 572 551 A 67 GLU HBy A 68 HIS H 1.0 1.8 4.69 573 552 A 68 HIS H A 67 GLU HGx 1.0 1.8 6.67 574 553 A 68 HIS H A 67 GLU HGy 1.0 1.8 6.67 575 554 A 68 HIS H A 68 HIS HBx 1.0 1.8 4.69 576 555 A 4 LYS H A 6 THR HG2% 1.0 1.8 7.56 577 556 A 4 LYS H A 5 PHE HD% 1.0 1.8 5.47 578 557 A 5 PHE H A 62 ASN HD2y 1.0 1.8 4.27 579 558 A 3 GLN HE2x A 5 PHE H 1.0 1.8 5.82 580 559 A 5 PHE H A 62 ASN HA 1.0 1.8 5.44 581 560 A 3 GLN HBx A 5 PHE H 1.0 1.8 4.76 582 561 A 3 GLN HBy A 5 PHE H 1.0 1.8 5.27 583 562 A 5 PHE H A 6 THR HG2% 1.0 1.8 6.31 584 563 A 5 PHE H A 58 LEU HD2% 1.0 1.8 5.64 585 564 A 5 PHE H A 61 LEU HBy 1.0 1.8 6.84 586 565 A 6 THR H A 58 LEU HD1% 1.0 1.8 6.16 587 566 A 6 THR H A 43 LEU HD1% 1.0 1.8 4.96 588 567 A 6 THR H A 58 LEU HD2% 1.0 1.8 4.79 589 568 A 6 THR H A 9 MET HBy 1.0 1.8 4.74 590 569 A 7 LYS H A 54 VAL HG1% 1.0 1.8 5.93 591 570 A 7 LYS H A 58 LEU HD1% 1.0 1.8 3.62 592 571 A 7 LYS H A 43 LEU HD1% 1.0 1.8 6.04 593 572 A 7 LYS H A 58 LEU HD2% 1.0 1.8 4.42 594 573 A 6 THR HG2% A 8 ASP H 1.0 1.8 4.97 595 574 A 8 ASP H A 9 MET HBx 1.0 1.8 7.42 596 575 A 8 ASP H A 58 LEU HD1% 1.0 1.8 5.45 597 576 A 7 LYS H A 9 MET H 1.0 1.8 5.12 598 577 A 6 THR H A 9 MET H 1.0 1.8 4.88 599 578 A 9 MET H A 7 LYS HA 1.0 1.8 4.92 600 579 A 9 MET H A 43 LEU HBy 1.0 1.8 5.87 601 580 A 9 MET H A 43 LEU HG 1.0 1.8 5.95 602 581 A 9 MET H A 54 VAL HG2% 1.0 1.8 7.36 603 582 A 9 MET H A 58 LEU HD1% 1.0 1.8 7.80 604 583 A 9 MET H A 43 LEU HD1% 1.0 1.8 4.92 605 584 A 10 THR H A 14 ALA H 1.0 1.8 5.23 606 585 A 11 PHE H A 43 LEU HD2% 1.0 1.8 4.91 607 586 A 11 PHE H A 39 GLN HA 1.0 1.8 5.77 608 587 A 11 PHE H A 42 SER HA 1.0 1.8 4.54 609 588 A 12 ALA H A 39 GLN HBx 1.0 1.8 6.24 610 589 A 12 ALA H A 39 GLN HBy 1.0 1.8 4.93 611 590 A 12 ALA H A 13 GLN HGy 1.0 1.8 5.74 612 591 A 12 ALA H A 13 GLN HBy 1.0 1.8 5.82 613 592 A 10 THR HA A 12 ALA H 1.0 1.8 5.30 614 593 A 10 THR HB A 12 ALA H 1.0 1.8 3.78 615 594 A 10 THR H A 13 GLN H 1.0 1.8 4.55 616 595 A 10 THR H A 13 GLN HE2y 1.0 1.8 6.92 617 596 A 10 THR H A 13 GLN HE2x 1.0 1.8 5.50 618 597 A 9 MET HA A 13 GLN H 1.0 1.8 7.40 619 598 A 10 THR HB A 13 GLN H 1.0 1.8 4.74 620 599 A 13 GLN H A 10 THR HG1 1.0 1.8 4.36 621 600 A 10 THR HG2% A 13 GLN H 1.0 1.8 4.94 622 601 A 13 GLN H A 14 ALA HB% 1.0 1.8 5.38 623 602 A 9 MET HBx A 13 GLN H 1.0 1.8 6.59 624 603 A 13 GLN H A 15 LEU HBx 1.0 1.8 7.02 625 604 A 10 THR HG2% A 13 GLN HE2y 1.0 1.8 5.70 626 605 A 10 THR HG2% A 13 GLN HE2x 1.0 1.8 5.22 627 606 A 11 PHE H A 14 ALA H 1.0 1.8 6.64 628 607 A 9 MET HGy A 14 ALA H 1.0 1.8 5.53 629 608 A 12 ALA HB% A 14 ALA H 1.0 1.8 5.58 630 609 A 9 MET HBx A 14 ALA H 1.0 1.8 5.23 631 610 A 15 LEU H A 21 VAL HG1% 1.0 1.8 4.70 632 611 A 12 ALA HB% A 15 LEU H 1.0 1.8 6.01 633 612 A 9 MET HE% A 15 LEU H 1.0 1.8 6.18 634 613 A 15 LEU H A 16 GLN HBx 1.0 1.8 5.99 635 614 A 15 LEU H A 16 GLN HGx 1.0 1.8 7.15 636 614 A 15 LEU H A 16 GLN HGy 1.0 1.8 7.15 637 615 A 12 ALA HB% A 16 GLN H 1.0 1.8 5.62 638 616 A 16 GLN H A 17 THR HG2% 1.0 1.8 6.98 639 617 A 13 GLN HBy A 16 GLN H 1.0 1.8 6.78 640 618 A 15 LEU HA A 16 GLN HE2x 1.0 1.8 5.48 641 619 A 39 GLN HE2y A 37 GLY HAx 1.0 1.8 6.25 642 620 A 16 GLN H A 17 THR HB 1.0 1.8 6.06 643 621 A 15 LEU H A 17 THR H 1.0 1.8 5.10 644 622 A 17 THR H A 5 PHE HZ 1.0 1.8 6.40 645 623 A 17 THR H A 18 HIS HA 1.0 1.8 7.06 646 624 A 17 THR H A 21 VAL HG2% 1.0 1.8 4.70 647 625 A 14 ALA HB% A 17 THR H 1.0 1.8 5.42 648 626 A 9 MET HE% A 17 THR H 1.0 1.8 5.68 649 627 A 17 THR H A 21 VAL HB 1.0 1.8 6.36 650 628 A 18 HIS H A 21 VAL HG2% 1.0 1.8 3.67 651 629 A 18 HIS H A 5 PHE HZ 1.0 1.8 5.04 652 630 A 14 ALA HA A 18 HIS H 1.0 1.8 6.04 653 631 A 18 HIS H A 16 GLN HA 1.0 1.8 6.53 654 632 A 18 HIS H A 19 PRO HDy 1.0 1.8 6.68 655 633 A 18 HIS H A 21 VAL HB 1.0 1.8 4.72 656 634 A 18 HIS H A 64 LEU HD1% 1.0 1.8 5.50 657 635 A 15 LEU HD2% A 18 HIS H 1.0 1.8 6.62 658 636 A 14 ALA HB% A 18 HIS H 1.0 1.8 6.22 659 637 A 18 HIS H A 61 LEU HD2% 1.0 1.8 6.92 660 638 A 21 VAL H A 25 LEU H 1.0 1.8 7.38 661 639 A 18 HIS HBy A 21 VAL H 1.0 1.8 4.87 662 640 A 22 ALA H A 15 LEU HA 1.0 1.8 5.20 663 641 A 21 VAL H A 19 PRO HA 1.0 1.8 4.70 664 642 A 33 ILE HG2% A 38 ALA H 1.0 1.8 5.56 665 643 A 21 VAL H A 64 LEU HD2% 1.0 1.8 5.88 666 644 A 21 VAL H A 64 LEU HD1% 1.0 1.8 4.19 667 645 A 21 VAL H A 24 VAL HG2% 1.0 1.8 4.86 668 646 A 21 VAL H A 22 ALA HB% 1.0 1.8 5.59 669 647 A 21 VAL H A 61 LEU HD2% 1.0 1.8 5.16 670 648 A 15 LEU HD2% A 22 ALA H 1.0 1.8 3.78 671 649 A 22 ALA H A 25 LEU HD1% 1.0 1.8 6.05 672 650 A 23 GLY H A 20 GLY HAx 1.0 1.8 4.90 673 651 A 23 GLY H A 24 VAL HB 1.0 1.8 6.20 674 652 A 23 GLY H A 26 ARG HBx 1.0 1.8 6.42 675 653 A 23 GLY H A 24 VAL HG2% 1.0 1.8 5.26 676 654 A 24 VAL H A 64 LEU HD2% 1.0 1.8 5.29 677 655 A 24 VAL H A 64 LEU HD1% 1.0 1.8 5.39 678 656 A 24 VAL H A 61 LEU HD2% 1.0 1.8 5.10 679 657 A 21 VAL HG1% A 25 LEU H 1.0 1.8 4.69 680 658 A 25 LEU H A 61 LEU HD2% 1.0 1.8 4.75 681 659 A 22 ALA HB% A 26 ARG H 1.0 1.8 5.82 682 660 A 25 LEU HD2% A 27 SER H 1.0 1.8 7.06 683 661 A 27 SER H A 28 TYR HA 1.0 1.8 6.48 684 662 A 27 SER H A 29 ASN H 1.0 1.8 5.26 685 663 A 28 TYR H A 30 LEU H 1.0 1.8 4.75 686 664 A 25 LEU HBx A 28 TYR H 1.0 1.8 6.89 687 665 A 28 TYR H A 30 LEU HG 1.0 1.8 5.34 688 666 A 28 TYR H A 52 LEU HD1% 1.0 1.8 6.06 689 667 A 24 VAL HG1% A 28 TYR H 1.0 1.8 6.18 690 668 A 28 TYR H A 30 LEU HD1% 1.0 1.8 5.72 691 669 A 25 LEU HD2% A 28 TYR H 1.0 1.8 6.10 692 670 A 29 ASN H A 30 LEU HG 1.0 1.8 5.23 693 671 A 29 ASN H A 52 LEU HD1% 1.0 1.8 5.78 694 672 A 29 ASN HD2x A 52 LEU HD2% 1.0 1.8 7.08 695 673 A 26 ARG HA A 29 ASN H 1.0 1.8 4.74 696 674 A 29 ASN H A 27 SER HA 1.0 1.8 4.76 697 675 A 26 ARG HA A 30 LEU H 1.0 1.8 4.39 698 676 A 25 LEU HA A 30 LEU H 1.0 1.8 6.17 699 677 A 28 TYR HBy A 30 LEU H 1.0 1.8 5.45 700 678 A 30 LEU H A 52 LEU HD1% 1.0 1.8 6.01 701 679 A 25 LEU HBx A 30 LEU H 1.0 1.8 6.02 702 680 A 31 GLY H A 32 CYS HBx 1.0 1.8 5.83 703 680 A 31 GLY H A 32 CYS HBy 1.0 1.8 5.83 704 681 A 29 ASN HA A 31 GLY H 1.0 1.8 4.75 705 682 A 31 GLY H A 33 ILE H 1.0 1.8 7.80 706 683 A 26 ARG H A 31 GLY H 1.0 1.8 6.76 707 684 A 32 CYS H A 34 GLY H 1.0 1.8 5.70 708 685 A 30 LEU HA A 32 CYS H 1.0 1.8 5.05 709 686 A 32 CYS H A 35 CYS HBx 1.0 1.8 7.00 710 686 A 32 CYS H A 35 CYS HBy 1.0 1.8 7.00 711 687 A 32 CYS H A 33 ILE HB 1.0 1.8 7.76 712 688 A 32 CYS H A 30 LEU HBy 1.0 1.8 6.17 713 689 A 32 CYS H A 33 ILE HG1y 1.0 1.8 6.23 714 690 A 32 CYS H A 33 ILE HG2% 1.0 1.8 5.65 715 691 A 30 LEU HBx A 33 ILE H 1.0 1.8 6.50 716 692 A 35 CYS H A 36 MET HBy 1.0 1.8 7.34 717 693 A 35 CYS H A 36 MET HE% 1.0 1.8 7.80 718 694 A 35 CYS H A 38 ALA HB% 1.0 1.8 6.30 719 695 A 33 ILE HG1x A 35 CYS H 1.0 1.8 7.80 720 696 A 35 CYS HA A 37 GLY H 1.0 1.8 5.06 721 697 A 36 MET HE% A 38 ALA H 1.0 1.8 5.23 722 698 A 38 ALA H A 41 GLU HBx 1.0 1.8 7.80 723 698 A 38 ALA H A 41 GLU HBy 1.0 1.8 7.80 724 699 A 37 GLY H A 38 ALA HB% 1.0 1.8 6.20 725 700 A 15 LEU HD1% A 39 GLN HE2y 1.0 1.8 5.22 726 701 A 33 ILE HG2% A 39 GLN HE2y 1.0 1.8 6.47 727 702 A 15 LEU HD1% A 39 GLN HE2x 1.0 1.8 5.02 728 703 A 10 THR HG2% A 40 ASN H 1.0 1.8 7.01 729 704 A 12 ALA HB% A 40 ASN HD2y 1.0 1.8 7.09 730 705 A 12 ALA HB% A 40 ASN HD2x 1.0 1.8 6.18 731 706 A 10 THR HG2% A 40 ASN HD2x 1.0 1.8 7.80 732 707 A 38 ALA HA A 40 ASN H 1.0 1.8 4.97 733 708 A 40 ASN HD2y A 37 GLY HAy 1.0 1.8 5.99 734 709 A 12 ALA H A 40 ASN H 1.0 1.8 6.37 735 710 A 11 PHE HD% A 41 GLU H 1.0 1.8 4.85 736 711 A 42 SER H A 45 GLN HE2x 1.0 1.8 6.36 737 712 A 11 PHE H A 42 SER H 1.0 1.8 6.94 738 713 A 42 SER H A 44 GLU H 1.0 1.8 7.62 739 714 A 10 THR HB A 41 GLU H 1.0 1.8 4.91 740 715 A 39 GLN HA A 41 GLU H 1.0 1.8 5.15 741 716 A 38 ALA HB% A 41 GLU H 1.0 1.8 5.40 742 717 A 45 GLN HBx A 42 SER H 1.0 1.8 3.85 743 718 A 10 THR HA A 42 SER H 1.0 1.8 5.38 744 719 A 10 THR HA A 43 LEU H 1.0 1.8 4.24 745 720 A 43 LEU H A 7 LYS HA 1.0 1.8 5.60 746 721 A 9 MET HA A 43 LEU H 1.0 1.8 6.61 747 722 A 10 THR HG2% A 43 LEU H 1.0 1.8 5.66 748 723 A 44 GLU H A 54 VAL HG1% 1.0 1.8 5.81 749 724 A 7 LYS HGy A 44 GLU H 1.0 1.8 6.25 750 725 A 44 GLU H A 7 LYS HA 1.0 1.8 4.60 751 726 A 8 ASP HA A 44 GLU H 1.0 1.8 5.63 752 727 A 42 SER HA A 44 GLU H 1.0 1.8 5.51 753 728 A 45 GLN H A 47 ALA HB% 1.0 1.8 6.38 754 729 A 45 GLN H A 54 VAL HG2% 1.0 1.8 5.87 755 730 A 43 LEU HBy A 45 GLN H 1.0 1.8 6.41 756 731 A 45 GLN H A 46 GLY HAy 1.0 1.8 6.73 757 732 A 45 GLN H A 48 ASN HD2x 1.0 1.8 6.12 758 733 A 42 SER H A 45 GLN H 1.0 1.8 5.20 759 734 A 11 PHE HE% A 46 GLY H 1.0 1.8 4.28 760 735 A 46 GLY H A 11 PHE HZ 1.0 1.8 4.85 761 736 A 11 PHE HD% A 46 GLY H 1.0 1.8 5.64 762 737 A 46 GLY H A 41 GLU HBx 1.0 1.8 5.60 763 737 A 41 GLU HBy A 46 GLY H 1.0 1.8 5.60 764 738 A 46 GLY H A 41 GLU HGy 1.0 1.8 5.81 765 739 A 46 GLY H A 47 ALA HB% 1.0 1.8 5.70 766 740 A 30 LEU HD1% A 46 GLY H 1.0 1.8 7.69 767 741 A 14 ALA H A 21 VAL HG1% 1.0 1.8 6.26 768 742 A 47 ALA H A 43 LEU HBx 1.0 1.8 7.22 769 743 A 47 ALA H A 54 VAL HG2% 1.0 1.8 6.92 770 744 A 47 ALA H A 54 VAL HB 1.0 1.8 5.56 771 745 A 47 ALA H A 49 ALA HB% 1.0 1.8 5.53 772 746 A 47 ALA H A 57 ILE HD1% 1.0 1.8 4.81 773 747 A 48 ASN H A 54 VAL HG2% 1.0 1.8 6.50 774 748 A 48 ASN H A 49 ALA HB% 1.0 1.8 5.23 775 749 A 48 ASN H A 54 VAL HB 1.0 1.8 5.24 776 750 A 11 PHE HE% A 47 ALA H 1.0 1.8 5.23 777 751 A 47 ALA H A 11 PHE HZ 1.0 1.8 4.97 778 752 A 45 GLN H A 48 ASN HD2y 1.0 1.8 7.69 779 753 A 49 ALA H A 48 ASN HD2y 1.0 1.8 7.80 780 754 A 45 GLN HA A 48 ASN HD2y 1.0 1.8 6.41 781 755 A 45 GLN HA A 48 ASN HD2x 1.0 1.8 4.56 782 756 A 48 ASN H A 57 ILE HD1% 1.0 1.8 6.61 783 757 A 44 GLU HGy A 48 ASN HD2y 1.0 1.8 4.16 784 758 A 44 GLU HGx A 48 ASN HD2y 1.0 1.8 4.32 785 759 A 47 ALA HB% A 48 ASN HD2y 1.0 1.8 6.64 786 760 A 44 GLU HGy A 48 ASN HD2x 1.0 1.8 4.31 787 761 A 44 GLU HGx A 48 ASN HD2x 1.0 1.8 4.54 788 762 A 47 ALA HB% A 48 ASN HD2x 1.0 1.8 5.57 789 763 A 47 ALA HB% A 49 ALA H 1.0 1.8 5.36 790 764 A 30 LEU HD2% A 49 ALA H 1.0 1.8 7.04 791 765 A 47 ALA HB% A 50 HIS H 1.0 1.8 5.63 792 766 A 50 HIS H A 52 LEU HD1% 1.0 1.8 5.66 793 767 A 50 HIS H A 52 LEU HG 1.0 1.8 5.36 794 768 A 30 LEU HD2% A 50 HIS H 1.0 1.8 5.68 795 769 A 3 GLN HE2x A 58 LEU HD2% 1.0 1.8 6.17 796 770 A 51 GLY H A 52 LEU HG 1.0 1.8 5.02 797 771 A 49 ALA HB% A 51 GLY H 1.0 1.8 5.10 798 772 A 52 LEU H A 57 ILE HD1% 1.0 1.8 6.61 799 773 A 50 HIS HBx A 52 LEU H 1.0 1.8 5.17 800 774 A 50 HIS HBy A 52 LEU H 1.0 1.8 5.24 801 775 A 50 HIS H A 52 LEU H 1.0 1.8 4.64 802 776 A 53 ASN H A 57 ILE HD1% 1.0 1.8 5.29 803 777 A 53 ASN HD2y A 55 GLU HBy 1.0 1.8 4.91 804 778 A 53 ASN HD2y A 55 GLU HBx 1.0 1.8 4.28 805 779 A 53 ASN HD2y A 54 VAL HG1% 1.0 1.8 6.10 806 780 A 53 ASN HD2y A 55 GLU HGy 1.0 1.8 5.60 807 781 A 53 ASN HD2x A 55 GLU HBy 1.0 1.8 5.69 808 782 A 53 ASN HD2x A 55 GLU HBx 1.0 1.8 5.30 809 783 A 53 ASN H A 55 GLU H 1.0 1.8 6.83 810 784 A 53 ASN HD2x A 55 GLU H 1.0 1.8 6.80 811 785 A 54 VAL H A 57 ILE HD1% 1.0 1.8 5.66 812 786 A 47 ALA HB% A 54 VAL H 1.0 1.8 3.91 813 787 A 44 GLU HA A 54 VAL H 1.0 1.8 5.26 814 788 A 11 PHE H A 41 GLU H 1.0 1.8 5.04 815 789 A 11 PHE H A 12 ALA HB% 1.0 1.8 5.48 816 790 A 63 ALA H A 66 LEU HD1% 1.0 1.8 4.97 817 791 A 56 ASP H A 57 ILE HG1y 1.0 1.8 5.22 818 792 A 54 VAL HG2% A 56 ASP H 1.0 1.8 7.02 819 793 A 56 ASP H A 58 LEU HD1% 1.0 1.8 7.61 820 794 A 56 ASP H A 57 ILE HD1% 1.0 1.8 6.06 821 795 A 52 LEU HD1% A 57 ILE H 1.0 1.8 7.54 822 796 A 58 LEU HG A 57 ILE H 1.0 1.8 5.65 823 797 A 57 ILE H A 58 LEU HBy 1.0 1.8 6.24 824 798 A 53 ASN HBx A 56 ASP H 1.0 1.8 4.34 825 799 A 53 ASN HA A 56 ASP H 1.0 1.8 5.84 826 800 A 28 TYR HE% A 56 ASP H 1.0 1.8 6.35 827 801 A 53 ASN HD2y A 56 ASP H 1.0 1.8 5.82 828 802 A 56 ASP H A 59 ARG H 1.0 1.8 6.59 829 803 A 63 ALA H A 65 ALA H 1.0 1.8 6.88 830 804 A 57 ILE H A 60 ASP H 1.0 1.8 6.16 831 805 A 60 ASP H A 61 LEU HG 1.0 1.8 5.64 832 806 A 24 VAL HG1% A 60 ASP H 1.0 1.8 4.90 833 807 A 57 ILE HG2% A 60 ASP H 1.0 1.8 5.87 834 808 A 61 LEU H A 64 LEU HD1% 1.0 1.8 6.44 835 809 A 24 VAL HG1% A 61 LEU H 1.0 1.8 4.27 836 810 A 5 PHE HBy A 62 ASN H 1.0 1.8 5.65 837 811 A 62 ASN H A 63 ALA HB% 1.0 1.8 5.18 838 812 A 58 LEU HBx A 62 ASN H 1.0 1.8 5.60 839 813 A 24 VAL HG1% A 62 ASN H 1.0 1.8 5.89 840 814 A 5 PHE HBy A 62 ASN HD2y 1.0 1.8 4.64 841 815 A 5 PHE HBx A 62 ASN HD2y 1.0 1.8 4.94 842 816 A 3 GLN HBx A 62 ASN HD2y 1.0 1.8 5.10 843 817 A 3 GLN HBy A 62 ASN HD2y 1.0 1.8 5.83 844 818 A 4 LYS HBx A 62 ASN HD2y 1.0 1.8 7.80 845 819 A 58 LEU HBx A 62 ASN HD2y 1.0 1.8 4.66 846 820 A 58 LEU HD2% A 62 ASN HD2y 1.0 1.8 4.61 847 821 A 5 PHE HBy A 62 ASN HD2x 1.0 1.8 4.96 848 822 A 5 PHE HBx A 62 ASN HD2x 1.0 1.8 5.99 849 823 A 62 ASN HD2x A 3 GLN HGx 1.0 1.8 6.52 850 823 A 3 GLN HGy A 62 ASN HD2x 1.0 1.8 6.52 851 824 A 3 GLN HBx A 62 ASN HD2x 1.0 1.8 5.33 852 825 A 58 LEU HBy A 62 ASN HD2x 1.0 1.8 5.22 853 826 A 58 LEU HBx A 62 ASN HD2x 1.0 1.8 4.33 854 827 A 61 LEU HBx A 62 ASN HD2x 1.0 1.8 6.79 855 828 A 58 LEU HD1% A 62 ASN HD2x 1.0 1.8 6.01 856 829 A 58 LEU HD2% A 62 ASN HD2x 1.0 1.8 4.74 857 830 A 58 LEU HA A 62 ASN HD2y 1.0 1.8 6.01 858 831 A 58 LEU HA A 62 ASN HD2x 1.0 1.8 5.82 859 832 A 59 ARG HA A 62 ASN HD2x 1.0 1.8 5.14 860 833 A 5 PHE H A 62 ASN HD2x 1.0 1.8 5.41 861 834 A 4 LYS H A 62 ASN HD2x 1.0 1.8 7.37 862 835 A 61 LEU H A 62 ASN HD2x 1.0 1.8 7.67 863 836 A 5 PHE HD% A 62 ASN H 1.0 1.8 4.90 864 837 A 28 TYR HE% A 60 ASP H 1.0 1.8 6.47 865 838 A 5 PHE HD% A 61 LEU H 1.0 1.8 7.14 866 839 A 63 ALA H A 64 LEU HBx 1.0 1.8 6.22 867 840 A 63 ALA H A 64 LEU HG 1.0 1.8 5.23 868 841 A 54 VAL HG1% A 56 ASP H 1.0 1.8 6.67 869 842 A 24 VAL HG2% A 64 LEU H 1.0 1.8 5.52 870 843 A 64 LEU H A 66 LEU H 1.0 1.8 5.89 871 844 A 66 LEU H A 68 HIS HD2 1.0 1.8 6.83 872 845 A 66 LEU H A 64 LEU HA 1.0 1.8 5.16 873 846 A 68 HIS H A 68 HIS HD2 1.0 1.8 5.83 874 847 A 67 GLU H A 68 HIS HD2 1.0 1.8 6.08 875 848 A 25 LEU HBy A 31 GLY H 1.0 1.8 6.52 876 849 A 25 LEU HBx A 31 GLY H 1.0 1.8 7.32 877 850 A 26 ARG HBx A 31 GLY H 1.0 1.8 7.80 878 851 A 47 ALA HB% A 52 LEU H 1.0 1.8 4.50 879 852 A 54 VAL HG2% A 57 ILE H 1.0 1.8 5.50 880 853 A 27 SER H A 26 ARG HE 1.0 1.8 7.66 881 854 A 26 ARG HBx A 26 ARG HE 1.0 1.8 4.99 882 855 A 59 ARG H A 59 ARG HE 1.0 1.8 7.74 883 856 A 59 ARG HBy A 59 ARG HE 1.0 1.8 4.37 884 857 A 59 ARG HBx A 59 ARG HE 1.0 1.8 4.70 885 858 A 59 ARG HE A 59 ARG HGy 1.0 1.8 4.82 886 859 A 59 ARG HGx A 59 ARG HE 1.0 1.8 3.84 887 860 A 9 MET H A 43 LEU H 1.0 1.8 5.47 888 861 A 11 PHE H A 43 LEU H 1.0 1.8 6.22 889 862 A 43 LEU H A 44 GLU H 1.0 1.8 3.98 890 863 A 13 GLN H A 13 GLN HE2x 1.0 1.8 7.52 891 864 A 46 GLY H A 48 ASN H 1.0 1.8 5.72 892 865 A 53 ASN HD2y A 55 GLU H 1.0 1.8 5.29 893 866 A 44 GLU H A 54 VAL HG2% 1.0 1.8 3.79 894 867 A 3 GLN H A 6 THR HG2% 1.0 1.8 7.21 895 868 A 3 GLN HE2x A 7 LYS H 1.0 1.8 7.01 896 869 A 3 GLN HE2x A 4 LYS H 1.0 1.8 6.31 897 870 A 4 LYS H A 5 PHE HE% 1.0 1.8 6.98 898 871 A 4 LYS H A 62 ASN HD2y 1.0 1.8 5.81 899 872 A 4 LYS H A 17 THR HG2% 1.0 1.8 7.50 900 873 A 5 PHE H A 17 THR HG2% 1.0 1.8 6.64 901 874 A 8 ASP H A 44 GLU H 1.0 1.8 6.65 902 875 A 8 ASP H A 43 LEU H 1.0 1.8 6.78 903 876 A 9 MET H A 44 GLU H 1.0 1.8 6.89 904 877 A 10 THR H A 10 THR HG1 1.0 1.8 5.50 905 878 A 12 ALA H A 33 ILE HD1% 1.0 1.8 6.19 906 879 A 14 ALA H A 43 LEU HD1% 1.0 1.8 5.92 907 880 A 14 ALA H A 43 LEU HD2% 1.0 1.8 6.53 908 881 A 47 ALA H A 43 LEU HD2% 1.0 1.8 6.98 909 882 A 9 MET HE% A 16 GLN H 1.0 1.8 7.43 910 883 A 13 GLN HBx A 16 GLN H 1.0 1.8 7.80 911 884 A 12 ALA HB% A 16 GLN HE2x 1.0 1.8 5.81 912 885 A 12 ALA HB% A 39 GLN HE2y 1.0 1.8 5.20 913 886 A 15 LEU HBy A 16 GLN HE2y 1.0 1.8 5.74 914 887 A 21 VAL H A 5 PHE HZ 1.0 1.8 6.41 915 888 A 22 ALA HB% A 24 VAL H 1.0 1.8 5.29 916 889 A 24 VAL H A 25 LEU HBx 1.0 1.8 6.58 917 890 A 24 VAL H A 26 ARG HBx 1.0 1.8 6.97 918 891 A 27 SER H A 28 TYR HBy 1.0 1.8 5.70 919 892 A 31 GLY HAy A 26 ARG HE 1.0 1.8 7.34 920 893 A 26 ARG H A 29 ASN H 1.0 1.8 6.83 921 894 A 29 ASN H A 29 ASN HD2x 1.0 1.8 6.60 922 895 A 30 LEU H A 32 CYS H 1.0 1.8 5.75 923 896 A 31 GLY H A 33 ILE HG2% 1.0 1.8 6.05 924 897 A 35 CYS H A 32 CYS HBx 1.0 1.8 5.82 925 897 A 32 CYS HBy A 35 CYS H 1.0 1.8 5.82 926 898 A 35 CYS HA A 38 ALA H 1.0 1.8 7.60 927 899 A 39 GLN H A 37 GLY HAy 1.0 1.8 5.06 928 900 A 12 ALA HB% A 39 GLN H 1.0 1.8 5.81 929 901 A 33 ILE HG2% A 39 GLN H 1.0 1.8 6.71 930 902 A 33 ILE HD1% A 39 GLN H 1.0 1.8 7.20 931 903 A 12 ALA HB% A 39 GLN HE2x 1.0 1.8 5.93 932 904 A 38 ALA HB% A 39 GLN HE2x 1.0 1.8 6.32 933 905 A 38 ALA HB% A 39 GLN HE2y 1.0 1.8 7.45 934 906 A 21 VAL HG1% A 39 GLN HE2x 1.0 1.8 7.58 935 907 A 34 GLY HAx A 39 GLN HE2x 1.0 1.8 6.78 936 908 A 11 PHE HA A 39 GLN HE2x 1.0 1.8 6.84 937 909 A 34 GLY HAy A 39 GLN HE2x 1.0 1.8 7.55 938 910 A 34 GLY HAx A 39 GLN HE2y 1.0 1.8 6.13 939 911 A 33 ILE HA A 39 GLN HE2y 1.0 1.8 6.52 940 912 A 39 GLN HBx A 40 ASN HD2x 1.0 1.8 5.78 941 913 A 39 GLN HGy A 40 ASN HD2x 1.0 1.8 7.19 942 914 A 39 GLN HGx A 40 ASN HD2y 1.0 1.8 7.55 943 915 A 39 GLN HBx A 40 ASN HD2y 1.0 1.8 5.95 944 916 A 10 THR HG2% A 40 ASN HD2y 1.0 1.8 7.80 945 917 A 6 THR H A 58 LEU HBx 1.0 1.8 7.80 946 918 A 33 ILE HB A 41 GLU H 1.0 1.8 7.14 947 919 A 36 MET HE% A 41 GLU H 1.0 1.8 7.80 948 920 A 39 GLN HBx A 41 GLU H 1.0 1.8 7.80 949 921 A 40 ASN HD2x A 37 GLY HAx 1.0 1.8 7.44 950 922 A 39 GLN H A 41 GLU H 1.0 1.8 4.94 951 923 A 12 ALA H A 41 GLU H 1.0 1.8 6.11 952 924 A 11 PHE HE% A 41 GLU H 1.0 1.8 6.65 953 925 A 11 PHE HBx A 41 GLU H 1.0 1.8 5.92 954 926 A 43 LEU H A 44 GLU HBy 1.0 1.8 6.02 955 927 A 9 MET HGy A 43 LEU H 1.0 1.8 5.88 956 928 A 9 MET HBy A 43 LEU H 1.0 1.8 6.90 957 929 A 42 SER H A 46 GLY H 1.0 1.8 5.57 958 930 A 43 LEU H A 46 GLY H 1.0 1.8 5.92 959 931 A 11 PHE HE% A 43 LEU H 1.0 1.8 6.46 960 932 A 44 GLU H A 45 GLN HA 1.0 1.8 6.60 961 933 A 45 GLN H A 42 SER HBx 1.0 1.8 5.34 962 934 A 45 GLN H A 42 SER HBy 1.0 1.8 5.34 963 935 A 43 LEU HBx A 46 GLY H 1.0 1.8 7.40 964 936 A 46 GLY H A 54 VAL HG2% 1.0 1.8 7.80 965 937 A 30 LEU HD2% A 46 GLY H 1.0 1.8 7.20 966 938 A 41 GLU HA A 45 GLN HE2x 1.0 1.8 6.02 967 939 A 47 ALA H A 50 HIS H 1.0 1.8 6.25 968 940 A 47 ALA H A 48 ASN HA 1.0 1.8 6.66 969 941 A 47 ALA H A 48 ASN HBx 1.0 1.8 5.82 970 942 A 46 GLY H A 47 ALA HA 1.0 1.8 6.59 971 943 A 44 GLU HBy A 46 GLY H 1.0 1.8 6.36 972 944 A 48 ASN H A 52 LEU HG 1.0 1.8 7.80 973 945 A 48 ASN H A 54 VAL HG1% 1.0 1.8 6.31 974 946 A 44 GLU HGy A 48 ASN H 1.0 1.8 5.93 975 947 A 45 GLN HGx A 48 ASN H 1.0 1.8 7.58 976 948 A 48 ASN H A 53 ASN HA 1.0 1.8 6.78 977 949 A 44 GLU HBx A 48 ASN HD2y 1.0 1.8 5.93 978 950 A 48 ASN HD2y A 54 VAL HG1% 1.0 1.8 6.19 979 951 A 48 ASN HD2x A 54 VAL HG1% 1.0 1.8 6.18 980 952 A 48 ASN H A 51 GLY H 1.0 1.8 6.34 981 953 A 48 ASN HBy A 51 GLY H 1.0 1.8 6.54 982 954 A 47 ALA HB% A 51 GLY H 1.0 1.8 6.18 983 955 A 53 ASN H A 56 ASP H 1.0 1.8 5.78 984 956 A 53 ASN HD2y A 55 GLU HGx 1.0 1.8 5.60 985 957 A 53 ASN HBx A 55 GLU H 1.0 1.8 5.66 986 958 A 53 ASN HBy A 55 GLU H 1.0 1.8 5.63 987 959 A 28 TYR HE% A 57 ILE H 1.0 1.8 5.41 988 960 A 60 ASP H A 59 ARG HE 1.0 1.8 5.72 989 961 A 62 ASN HA A 65 ALA H 1.0 1.8 5.10 990 962 A 67 GLU H A 64 LEU HA 1.0 1.8 5.65 991 963 A 12 ALA H A 10 THR HG1 1.0 1.8 7.80 992 964 A 23 GLY H A 25 LEU H 1.0 1.8 5.48 993 965 A 35 CYS H A 37 GLY H 1.0 1.8 7.64 994 966 A 35 CYS H A 36 MET HGx 1.0 1.8 6.79 995 967 A 35 CYS H A 36 MET HGy 1.0 1.8 6.44 996 968 A 36 MET H A 38 ALA HB% 1.0 1.8 6.88 997 969 A 6 THR HG2% A 9 MET H 1.0 1.8 5.78 998 970 A 16 GLN HE2y A 16 GLN HA 1.0 1.8 6.29 999 971 A 16 GLN H A 16 GLN HE2y 1.0 1.8 5.65 1000 972 A 18 HIS HBy A 20 GLY H 1.0 1.8 7.80 1001 973 A 38 ALA H A 39 GLN HGx 1.0 1.8 5.90 1002 974 A 33 ILE HD1% A 39 GLN HE2x 1.0 1.8 7.58 1003 975 A 33 ILE HD1% A 35 CYS H 1.0 1.8 7.25 1004 976 A 31 GLY HAx A 34 GLY H 1.0 1.8 5.18 1005 977 A 32 CYS HA A 34 GLY H 1.0 1.8 5.20 1006 978 A 33 ILE HA A 36 MET H 1.0 1.8 4.73 1007 979 A 10 THR H A 13 GLN HBy 1.0 1.8 3.68 1008 980 A 59 ARG HA A 62 ASN HD2y 1.0 1.8 6.36 1009 981 A 62 ASN HD2y A 62 ASN HA 1.0 1.8 5.74 1010 982 A 2 THR HA A 2 THR HG2% 1.0 1.8 4.06 1011 983 A 3 GLN HBx A 3 GLN HA 1.0 1.8 3.55 1012 984 A 3 GLN HA A 3 GLN HGx 1.0 1.8 3.91 1013 984 A 3 GLN HGy A 3 GLN HA 1.0 1.8 3.91 1014 985 A 3 GLN HBx A 3 GLN HE2x 1.0 1.8 5.90 1015 986 A 3 GLN HBy A 3 GLN HGx 1.0 1.8 3.46 1016 986 A 3 GLN HBy A 3 GLN HGy 1.0 1.8 3.46 1017 987 A 4 LYS HBx A 4 LYS HA 1.0 1.8 3.53 1018 988 A 4 LYS HA A 4 LYS HGx 1.0 1.8 4.54 1019 989 A 4 LYS HA A 4 LYS HGy 1.0 1.8 4.54 1020 990 A 4 LYS HA A 4 LYS HEx 1.0 1.8 5.96 1021 990 A 4 LYS HA A 4 LYS HEy 1.0 1.8 5.96 1022 991 A 4 LYS HBy A 4 LYS HDx 1.0 1.8 4.51 1023 991 A 4 LYS HBy A 4 LYS HDy 1.0 1.8 4.51 1024 992 A 5 PHE H A 4 LYS HGx 1.0 1.8 6.30 1025 993 A 4 LYS HA A 4 LYS HDx 1.0 1.8 4.99 1026 993 A 4 LYS HDy A 4 LYS HA 1.0 1.8 4.99 1027 994 A 4 LYS HBx A 4 LYS HDx 1.0 1.8 4.00 1028 994 A 4 LYS HBx A 4 LYS HDy 1.0 1.8 4.00 1029 995 A 4 LYS H A 4 LYS HEx 1.0 1.8 7.12 1030 995 A 4 LYS H A 4 LYS HEy 1.0 1.8 7.12 1031 996 A 4 LYS HBy A 4 LYS HEx 1.0 1.8 4.78 1032 996 A 4 LYS HBy A 4 LYS HEy 1.0 1.8 4.78 1033 997 A 4 LYS HBx A 4 LYS HEx 1.0 1.8 3.59 1034 997 A 4 LYS HBx A 4 LYS HEy 1.0 1.8 3.59 1035 998 A 4 LYS HEy A 4 LYS HGx 1.0 1.8 4.46 1036 998 A 4 LYS HGx A 4 LYS HEx 1.0 1.8 4.46 1037 999 A 4 LYS HEx A 4 LYS HGy 1.0 1.8 4.46 1038 999 A 4 LYS HEy A 4 LYS HGy 1.0 1.8 4.46 1039 1000 A 4 LYS HDx A 4 LYS HEx 1.0 1.8 3.26 1040 1000 A 4 LYS HDy A 4 LYS HEx 1.0 1.8 3.26 1041 1000 A 4 LYS HEy A 4 LYS HDx 1.0 1.8 3.26 1042 1000 A 4 LYS HDy A 4 LYS HEy 1.0 1.8 3.26 1043 1001 A 5 PHE HD% A 5 PHE HA 1.0 1.8 5.57 1044 1002 A 5 PHE HBy A 6 THR H 1.0 1.8 5.46 1045 1003 A 6 THR HA A 6 THR HB 1.0 1.8 3.43 1046 1004 A 6 THR HG2% A 6 THR HA 1.0 1.8 3.95 1047 1005 A 6 THR H A 6 THR HB 1.0 1.8 5.02 1048 1006 A 7 LYS H A 6 THR HB 1.0 1.8 4.61 1049 1007 A 6 THR HG2% A 7 LYS H 1.0 1.8 4.69 1050 1008 A 43 LEU HBy A 7 LYS HA 1.0 1.8 3.97 1051 1009 A 7 LYS HGy A 7 LYS HA 1.0 1.8 4.79 1052 1010 A 7 LYS HGx A 7 LYS HA 1.0 1.8 4.67 1053 1011 A 58 LEU HG A 7 LYS HA 1.0 1.8 7.27 1054 1012 A 7 LYS HBx A 58 LEU HG 1.0 1.8 5.48 1055 1013 A 7 LYS H A 7 LYS HDy 1.0 1.8 6.04 1056 1014 A 7 LYS HDy A 7 LYS HA 1.0 1.8 6.88 1057 1015 A 7 LYS HBx A 7 LYS HDy 1.0 1.8 4.74 1058 1016 A 7 LYS HDx A 7 LYS HA 1.0 1.8 5.88 1059 1017 A 7 LYS HBy A 7 LYS HDx 1.0 1.8 4.39 1060 1018 A 7 LYS HBx A 7 LYS HDx 1.0 1.8 4.18 1061 1019 A 7 LYS HBx A 7 LYS HEx 1.0 1.8 5.41 1062 1020 A 7 LYS HGx A 7 LYS HEx 1.0 1.8 4.20 1063 1021 A 9 MET HGx A 9 MET HA 1.0 1.8 4.60 1064 1022 A 8 ASP HBy A 9 MET HA 1.0 1.8 5.18 1065 1023 A 9 MET HE% A 9 MET HA 1.0 1.8 4.99 1066 1024 A 9 MET HBy A 10 THR H 1.0 1.8 4.91 1067 1025 A 9 MET HGx A 43 LEU H 1.0 1.8 6.25 1068 1026 A 9 MET H A 9 MET HGy 1.0 1.8 4.92 1069 1027 A 9 MET HA A 9 MET HGy 1.0 1.8 5.02 1070 1028 A 9 MET HGy A 13 GLN HBy 1.0 1.8 4.96 1071 1029 A 9 MET HBx A 9 MET HE% 1.0 1.8 3.65 1072 1030 A 9 MET HBy A 9 MET HE% 1.0 1.8 3.42 1073 1031 A 9 MET HGx A 9 MET HE% 1.0 1.8 4.08 1074 1032 A 9 MET HE% A 9 MET HGy 1.0 1.8 3.67 1075 1033 A 9 MET HE% A 10 THR H 1.0 1.8 5.04 1076 1034 A 10 THR HA A 10 THR HB 1.0 1.8 3.55 1077 1035 A 10 THR H A 10 THR HB 1.0 1.8 4.72 1078 1036 A 10 THR HG2% A 10 THR HA 1.0 1.8 3.34 1079 1037 A 10 THR HG2% A 11 PHE H 1.0 1.8 4.73 1080 1038 A 11 PHE HD% A 11 PHE HA 1.0 1.8 4.33 1081 1039 A 11 PHE HE% A 11 PHE HA 1.0 1.8 5.70 1082 1040 A 14 ALA H A 11 PHE HA 1.0 1.8 4.79 1083 1041 A 11 PHE HA A 14 ALA HB% 1.0 1.8 3.85 1084 1042 A 15 LEU H A 12 ALA HA 1.0 1.8 4.57 1085 1043 A 15 LEU HBx A 12 ALA HA 1.0 1.8 3.96 1086 1044 A 13 GLN HA A 13 GLN HBx 1.0 1.8 3.61 1087 1045 A 13 GLN HA A 13 GLN HGx 1.0 1.8 3.67 1088 1046 A 16 GLN H A 15 LEU HA 1.0 1.8 4.28 1089 1047 A 13 GLN HA A 16 GLN HBx 1.0 1.8 4.48 1090 1048 A 13 GLN HA A 16 GLN HBy 1.0 1.8 5.80 1091 1049 A 13 GLN H A 13 GLN HBx 1.0 1.8 4.32 1092 1050 A 13 GLN HBx A 13 GLN HGx 1.0 1.8 3.52 1093 1051 A 13 GLN H A 13 GLN HGx 1.0 1.8 4.37 1094 1052 A 13 GLN HGy A 13 GLN HA 1.0 1.8 4.20 1095 1053 A 13 GLN HBy A 13 GLN HGy 1.0 1.8 3.38 1096 1054 A 14 ALA H A 13 GLN HGy 1.0 1.8 5.74 1097 1055 A 15 LEU HG A 15 LEU HA 1.0 1.8 3.89 1098 1056 A 15 LEU HD1% A 15 LEU HA 1.0 1.8 4.74 1099 1057 A 13 GLN HA A 16 GLN H 1.0 1.8 4.80 1100 1058 A 12 ALA HA A 15 LEU HBy 1.0 1.8 4.87 1101 1059 A 15 LEU H A 15 LEU HBy 1.0 1.8 4.25 1102 1060 A 11 PHE HD% A 15 LEU HG 1.0 1.8 5.58 1103 1061 A 15 LEU HD1% A 15 LEU HBy 1.0 1.8 3.54 1104 1062 A 15 LEU HBx A 15 LEU HD1% 1.0 1.8 3.52 1105 1063 A 15 LEU HD2% A 15 LEU HA 1.0 1.8 3.31 1106 1064 A 15 LEU HD2% A 15 LEU HBy 1.0 1.8 3.49 1107 1065 A 15 LEU HBx A 15 LEU HD2% 1.0 1.8 3.96 1108 1066 A 16 GLN HBy A 16 GLN HA 1.0 1.8 3.53 1109 1067 A 16 GLN HA A 16 GLN HGx 1.0 1.8 3.66 1110 1067 A 16 GLN HGy A 16 GLN HA 1.0 1.8 3.66 1111 1068 A 16 GLN HE2x A 16 GLN HA 1.0 1.8 7.80 1112 1069 A 16 GLN H A 16 GLN HBy 1.0 1.8 4.48 1113 1070 A 16 GLN HBx A 16 GLN HGx 1.0 1.8 3.55 1114 1070 A 16 GLN HBx A 16 GLN HGy 1.0 1.8 3.55 1115 1071 A 16 GLN HBy A 16 GLN HGx 1.0 1.8 3.59 1116 1071 A 16 GLN HGy A 16 GLN HBy 1.0 1.8 3.59 1117 1072 A 17 THR HG2% A 17 THR HA 1.0 1.8 3.32 1118 1073 A 21 VAL H A 18 HIS HA 1.0 1.8 6.46 1119 1074 A 18 HIS HBx A 18 HIS HD2 1.0 1.8 4.54 1120 1075 A 18 HIS HBx A 21 VAL H 1.0 1.8 5.89 1121 1076 A 18 HIS HA A 19 PRO HDx 1.0 1.8 3.42 1122 1077 A 18 HIS HA A 19 PRO HDy 1.0 1.8 3.42 1123 1078 A 21 VAL HG1% A 21 VAL HA 1.0 1.8 3.67 1124 1079 A 21 VAL HA A 24 VAL HB 1.0 1.8 4.13 1125 1080 A 21 VAL H A 21 VAL HG1% 1.0 1.8 4.56 1126 1081 A 21 VAL HA A 21 VAL HG2% 1.0 1.8 3.61 1127 1082 A 22 ALA H A 21 VAL HG2% 1.0 1.8 4.74 1128 1083 A 22 ALA HA A 25 LEU HBx 1.0 1.8 4.78 1129 1084 A 22 ALA HB% A 23 GLY H 1.0 1.8 3.18 1130 1085 A 23 GLY HAx A 26 ARG HBy 1.0 1.8 4.86 1131 1086 A 23 GLY HAy A 26 ARG HBy 1.0 1.8 6.80 1132 1087 A 24 VAL HG2% A 24 VAL HA 1.0 1.8 3.13 1133 1088 A 24 VAL HG1% A 24 VAL HA 1.0 1.8 3.56 1134 1089 A 27 SER H A 24 VAL HA 1.0 1.8 4.80 1135 1090 A 25 LEU HG A 25 LEU HA 1.0 1.8 4.55 1136 1091 A 25 LEU HD2% A 25 LEU HA 1.0 1.8 3.30 1137 1092 A 25 LEU HA A 28 TYR HBy 1.0 1.8 4.72 1138 1093 A 22 ALA HA A 25 LEU HBy 1.0 1.8 6.59 1139 1094 A 25 LEU HBx A 25 LEU HG 1.0 1.8 3.50 1140 1095 A 25 LEU HBy A 25 LEU HD2% 1.0 1.8 3.91 1141 1096 A 25 LEU HBx A 25 LEU HD2% 1.0 1.8 4.01 1142 1097 A 25 LEU H A 25 LEU HD1% 1.0 1.8 4.27 1143 1098 A 25 LEU HD1% A 25 LEU HA 1.0 1.8 4.79 1144 1099 A 25 LEU HBy A 25 LEU HD1% 1.0 1.8 3.77 1145 1100 A 25 LEU HBx A 25 LEU HD1% 1.0 1.8 3.25 1146 1101 A 26 ARG HBy A 26 ARG HA 1.0 1.8 3.58 1147 1102 A 26 ARG HGx A 26 ARG HA 1.0 1.8 4.16 1148 1103 A 26 ARG HGy A 26 ARG HA 1.0 1.8 4.08 1149 1104 A 26 ARG HDy A 26 ARG HA 1.0 1.8 5.62 1150 1105 A 26 ARG HA A 26 ARG HDx 1.0 1.8 5.93 1151 1106 A 23 GLY HAx A 26 ARG HBx 1.0 1.8 4.49 1152 1107 A 23 GLY HAy A 26 ARG HBx 1.0 1.8 5.23 1153 1108 A 26 ARG HBx A 26 ARG HDx 1.0 1.8 4.51 1154 1109 A 44 GLU HBy A 42 SER HBx 1.0 1.8 6.53 1155 1110 A 26 ARG H A 26 ARG HBy 1.0 1.8 4.40 1156 1111 A 26 ARG HBx A 26 ARG HGx 1.0 1.8 3.42 1157 1112 A 26 ARG HDy A 26 ARG HBx 1.0 1.8 4.28 1158 1113 A 26 ARG HDy A 26 ARG HBy 1.0 1.8 4.28 1159 1114 A 26 ARG HGx A 26 ARG HDx 1.0 1.8 3.59 1160 1115 A 27 SER HBx A 24 VAL HA 1.0 1.8 4.93 1161 1116 A 27 SER HBy A 24 VAL HA 1.0 1.8 4.79 1162 1117 A 27 SER HBy A 28 TYR H 1.0 1.8 4.97 1163 1118 A 28 TYR HD% A 28 TYR HA 1.0 1.8 3.90 1164 1119 A 25 LEU HA A 28 TYR HBx 1.0 1.8 5.70 1165 1120 A 28 TYR H A 28 TYR HBx 1.0 1.8 4.46 1166 1121 A 29 ASN HBy A 30 LEU H 1.0 1.8 5.69 1167 1122 A 30 LEU HA A 30 LEU HBy 1.0 1.8 3.61 1168 1123 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.49 1169 1124 A 31 GLY H A 30 LEU HBy 1.0 1.8 5.41 1170 1125 A 30 LEU HG A 30 LEU HA 1.0 1.8 4.98 1171 1126 A 30 LEU HD2% A 30 LEU HA 1.0 1.8 3.55 1172 1127 A 30 LEU HBx A 30 LEU HD2% 1.0 1.8 4.00 1173 1128 A 30 LEU HD2% A 30 LEU HBy 1.0 1.8 3.79 1174 1129 A 30 LEU HD1% A 30 LEU HA 1.0 1.8 4.74 1175 1130 A 30 LEU HBx A 30 LEU HD1% 1.0 1.8 3.17 1176 1131 A 30 LEU HD1% A 30 LEU HBy 1.0 1.8 3.30 1177 1132 A 29 ASN H A 30 LEU HD1% 1.0 1.8 7.14 1178 1133 A 32 CYS HA A 32 CYS HBx 1.0 1.8 3.38 1179 1133 A 32 CYS HBy A 32 CYS HA 1.0 1.8 3.38 1180 1134 A 33 ILE HG2% A 33 ILE HA 1.0 1.8 3.59 1181 1135 A 33 ILE HG1y A 33 ILE HA 1.0 1.8 4.69 1182 1136 A 33 ILE HD1% A 33 ILE HA 1.0 1.8 5.23 1183 1137 A 33 ILE HB A 33 ILE HD1% 1.0 1.8 4.02 1184 1138 A 33 ILE HG2% A 33 ILE HD1% 1.0 1.8 3.37 1185 1139 A 33 ILE HG1x A 34 GLY HAy 1.0 1.8 5.78 1186 1140 A 33 ILE HG2% A 33 ILE HG1x 1.0 1.8 3.89 1187 1141 A 33 ILE HG2% A 33 ILE HG1y 1.0 1.8 3.85 1188 1142 A 11 PHE HA A 33 ILE HD1% 1.0 1.8 5.34 1189 1143 A 35 CYS HA A 35 CYS HBx 1.0 1.8 3.31 1190 1143 A 35 CYS HBy A 35 CYS HA 1.0 1.8 3.31 1191 1144 A 36 MET HGx A 36 MET HA 1.0 1.8 4.96 1192 1145 A 36 MET HBy A 37 GLY H 1.0 1.8 5.64 1193 1146 A 36 MET HGy A 36 MET HA 1.0 1.8 4.37 1194 1147 A 36 MET HGy A 36 MET HE% 1.0 1.8 2.88 1195 1148 A 36 MET HBx A 36 MET HGx 1.0 1.8 2.88 1196 1149 A 36 MET HGx A 37 GLY H 1.0 1.8 5.80 1197 1150 A 36 MET H A 36 MET HE% 1.0 1.8 5.84 1198 1151 A 36 MET HA A 36 MET HE% 1.0 1.8 5.27 1199 1152 A 36 MET HBx A 36 MET HE% 1.0 1.8 6.14 1200 1153 A 36 MET HGx A 36 MET HE% 1.0 1.8 4.44 1201 1154 A 36 MET HE% A 39 GLN H 1.0 1.8 7.80 1202 1155 A 39 GLN HGx A 39 GLN HA 1.0 1.8 4.45 1203 1156 A 39 GLN HGy A 39 GLN HA 1.0 1.8 4.73 1204 1157 A 39 GLN HE2y A 39 GLN HA 1.0 1.8 6.16 1205 1158 A 39 GLN H A 39 GLN HBy 1.0 1.8 4.38 1206 1159 A 40 ASN HBx A 41 GLU H 1.0 1.8 4.99 1207 1160 A 40 ASN HBy A 41 GLU H 1.0 1.8 5.26 1208 1161 A 41 GLU HA A 41 GLU HGy 1.0 1.8 4.58 1209 1162 A 41 GLU HA A 41 GLU HGx 1.0 1.8 4.58 1210 1163 A 41 GLU H A 41 GLU HGy 1.0 1.8 5.40 1211 1164 A 41 GLU H A 41 GLU HGx 1.0 1.8 5.40 1212 1165 A 43 LEU HG A 43 LEU HA 1.0 1.8 4.50 1213 1166 A 43 LEU HD2% A 43 LEU HA 1.0 1.8 3.46 1214 1167 A 43 LEU HD1% A 43 LEU HA 1.0 1.8 5.05 1215 1168 A 43 LEU HD1% A 58 LEU HA 1.0 1.8 5.42 1216 1169 A 43 LEU HBy A 43 LEU HD1% 1.0 1.8 3.85 1217 1170 A 43 LEU HBx A 43 LEU HD1% 1.0 1.8 3.91 1218 1171 A 43 LEU HBx A 44 GLU H 1.0 1.8 4.76 1219 1172 A 11 PHE H A 43 LEU HG 1.0 1.8 6.90 1220 1173 A 43 LEU HBy A 43 LEU HD2% 1.0 1.8 4.39 1221 1174 A 43 LEU HBx A 43 LEU HD2% 1.0 1.8 3.79 1222 1175 A 44 GLU HA A 54 VAL HB 1.0 1.8 3.70 1223 1176 A 44 GLU HGy A 44 GLU HA 1.0 1.8 4.27 1224 1177 A 44 GLU HBy A 44 GLU HGy 1.0 1.8 3.59 1225 1178 A 44 GLU H A 44 GLU HGx 1.0 1.8 5.72 1226 1179 A 44 GLU HGx A 44 GLU HA 1.0 1.8 4.27 1227 1180 A 45 GLN HGx A 45 GLN HA 1.0 1.8 3.68 1228 1181 A 45 GLN HGy A 45 GLN HA 1.0 1.8 4.19 1229 1182 A 45 GLN HA A 48 ASN HBy 1.0 1.8 5.38 1230 1183 A 45 GLN HA A 48 ASN HBx 1.0 1.8 4.25 1231 1184 A 45 GLN HBy A 45 GLN HGx 1.0 1.8 3.34 1232 1185 A 45 GLN HBx A 45 GLN HGx 1.0 1.8 3.56 1233 1186 A 45 GLN HGx A 46 GLY H 1.0 1.8 5.96 1234 1187 A 45 GLN HBx A 45 GLN HGy 1.0 1.8 3.02 1235 1188 A 46 GLY HAy A 49 ALA H 1.0 1.8 5.76 1236 1189 A 46 GLY HAy A 49 ALA HB% 1.0 1.8 4.91 1237 1190 A 47 ALA HA A 50 HIS HBx 1.0 1.8 5.09 1238 1191 A 44 GLU HA A 47 ALA HB% 1.0 1.8 3.85 1239 1192 A 48 ASN HBy A 48 ASN HA 1.0 1.8 3.40 1240 1193 A 48 ASN HD2y A 48 ASN HA 1.0 1.8 5.41 1241 1194 A 48 ASN H A 48 ASN HBy 1.0 1.8 4.38 1242 1195 A 49 ALA H A 48 ASN HBy 1.0 1.8 4.37 1243 1196 A 46 GLY HAx A 49 ALA HB% 1.0 1.8 3.70 1244 1197 A 52 LEU H A 50 HIS HA 1.0 1.8 5.78 1245 1198 A 47 ALA HA A 50 HIS HBy 1.0 1.8 5.34 1246 1199 A 52 LEU H A 52 LEU HBy 1.0 1.8 4.60 1247 1200 A 52 LEU HBx A 52 LEU HD1% 1.0 1.8 3.79 1248 1201 A 52 LEU H A 52 LEU HD2% 1.0 1.8 4.55 1249 1202 A 52 LEU HA A 52 LEU HD2% 1.0 1.8 3.36 1250 1203 A 52 LEU HBy A 52 LEU HD2% 1.0 1.8 3.59 1251 1204 A 52 LEU HBx A 52 LEU HD2% 1.0 1.8 3.90 1252 1205 A 52 LEU HD1% A 52 LEU HA 1.0 1.8 5.44 1253 1206 A 52 LEU HD1% A 52 LEU HBy 1.0 1.8 3.98 1254 1207 A 52 LEU HD1% A 53 ASN H 1.0 1.8 5.69 1255 1208 A 54 VAL H A 53 ASN HA 1.0 1.8 3.05 1256 1209 A 53 ASN HBy A 54 VAL H 1.0 1.8 5.42 1257 1210 A 54 VAL HB A 54 VAL HA 1.0 1.8 3.41 1258 1211 A 54 VAL HG1% A 54 VAL HA 1.0 1.8 4.01 1259 1212 A 54 VAL HG2% A 54 VAL HA 1.0 1.8 3.23 1260 1213 A 54 VAL HA A 57 ILE HB 1.0 1.8 3.80 1261 1214 A 44 GLU H A 54 VAL HB 1.0 1.8 5.86 1262 1215 A 55 GLU HBy A 55 GLU HA 1.0 1.8 3.59 1263 1216 A 55 GLU HA A 55 GLU HGx 1.0 1.8 4.43 1264 1217 A 55 GLU HA A 55 GLU HGy 1.0 1.8 4.43 1265 1218 A 55 GLU HA A 58 LEU HBy 1.0 1.8 3.77 1266 1219 A 55 GLU H A 55 GLU HBy 1.0 1.8 4.31 1267 1220 A 55 GLU H A 55 GLU HGy 1.0 1.8 4.24 1268 1221 A 56 ASP HA A 59 ARG HBx 1.0 1.8 4.73 1269 1222 A 56 ASP HA A 59 ARG HBy 1.0 1.8 4.08 1270 1223 A 57 ILE HG2% A 57 ILE HA 1.0 1.8 3.64 1271 1224 A 57 ILE HG1x A 57 ILE HA 1.0 1.8 4.06 1272 1225 A 57 ILE HG1y A 57 ILE HA 1.0 1.8 4.26 1273 1226 A 57 ILE HA A 60 ASP HBy 1.0 1.8 4.52 1274 1227 A 57 ILE HA A 60 ASP HBx 1.0 1.8 5.40 1275 1228 A 57 ILE H A 57 ILE HG2% 1.0 1.8 4.92 1276 1229 A 57 ILE HG1x A 57 ILE HG2% 1.0 1.8 3.89 1277 1230 A 57 ILE HG1y A 57 ILE HG2% 1.0 1.8 4.49 1278 1231 A 57 ILE HD1% A 57 ILE HA 1.0 1.8 5.20 1279 1232 A 57 ILE HB A 57 ILE HD1% 1.0 1.8 3.72 1280 1233 A 58 LEU H A 57 ILE HD1% 1.0 1.8 5.83 1281 1234 A 58 LEU HG A 58 LEU HA 1.0 1.8 4.27 1282 1235 A 58 LEU HA A 61 LEU HBy 1.0 1.8 4.82 1283 1236 A 58 LEU HA A 61 LEU HBx 1.0 1.8 4.04 1284 1237 A 55 GLU HA A 58 LEU HBx 1.0 1.8 5.21 1285 1238 A 58 LEU HG A 54 VAL HG2% 1.0 1.8 3.44 1286 1239 A 58 LEU HD2% A 58 LEU HA 1.0 1.8 3.38 1287 1240 A 58 LEU HBy A 58 LEU HD2% 1.0 1.8 4.15 1288 1241 A 58 LEU HBx A 58 LEU HD2% 1.0 1.8 3.85 1289 1242 A 58 LEU HD1% A 58 LEU H 1.0 1.8 4.57 1290 1243 A 58 LEU HD1% A 58 LEU HA 1.0 1.8 4.94 1291 1244 A 58 LEU HD1% A 58 LEU HBy 1.0 1.8 3.41 1292 1245 A 58 LEU HD1% A 58 LEU HBx 1.0 1.8 3.60 1293 1246 A 59 ARG HBx A 59 ARG HA 1.0 1.8 3.53 1294 1247 A 59 ARG HGx A 59 ARG HA 1.0 1.8 4.08 1295 1248 A 59 ARG HA A 59 ARG HGy 1.0 1.8 3.73 1296 1249 A 59 ARG HA A 59 ARG HDx 1.0 1.8 5.22 1297 1249 A 59 ARG HDy A 59 ARG HA 1.0 1.8 5.22 1298 1250 A 59 ARG HA A 62 ASN H 1.0 1.8 4.86 1299 1251 A 59 ARG HA A 62 ASN HBy 1.0 1.8 5.57 1300 1252 A 59 ARG HA A 62 ASN HBx 1.0 1.8 4.31 1301 1253 A 26 ARG HBy A 26 ARG HE 1.0 1.8 4.39 1302 1254 A 59 ARG HBy A 59 ARG HDx 1.0 1.8 4.21 1303 1254 A 59 ARG HBy A 59 ARG HDy 1.0 1.8 4.21 1304 1255 A 59 ARG H A 59 ARG HGx 1.0 1.8 5.47 1305 1256 A 59 ARG H A 59 ARG HGy 1.0 1.8 5.62 1306 1257 A 59 ARG HBx A 59 ARG HGy 1.0 1.8 3.40 1307 1258 A 60 ASP H A 59 ARG HGy 1.0 1.8 5.60 1308 1259 A 59 ARG HBx A 59 ARG HDx 1.0 1.8 3.91 1309 1259 A 59 ARG HBx A 59 ARG HDy 1.0 1.8 3.91 1310 1260 A 60 ASP HA A 63 ALA HB% 1.0 1.8 3.52 1311 1261 A 61 LEU HG A 61 LEU HA 1.0 1.8 4.20 1312 1262 A 61 LEU HD2% A 61 LEU HA 1.0 1.8 3.31 1313 1263 A 61 LEU HBy A 61 LEU HD2% 1.0 1.8 4.15 1314 1264 A 61 LEU HBy A 61 LEU HD1% 1.0 1.8 3.91 1315 1265 A 61 LEU HBx A 61 LEU HD2% 1.0 1.8 4.38 1316 1266 A 61 LEU HBx A 61 LEU HD1% 1.0 1.8 3.82 1317 1267 A 61 LEU H A 61 LEU HD2% 1.0 1.8 5.08 1318 1268 A 61 LEU HD1% A 61 LEU HA 1.0 1.8 4.76 1319 1269 A 57 ILE HG2% A 61 LEU HD1% 1.0 1.8 3.25 1320 1270 A 62 ASN HBy A 62 ASN HA 1.0 1.8 3.54 1321 1271 A 62 ASN HBy A 62 ASN HD2y 1.0 1.8 4.91 1322 1272 A 62 ASN HBy A 62 ASN HD2x 1.0 1.8 4.13 1323 1273 A 62 ASN HBy A 63 ALA H 1.0 1.8 5.24 1324 1274 A 64 LEU HG A 64 LEU HA 1.0 1.8 4.15 1325 1275 A 61 LEU HA A 64 LEU HBx 1.0 1.8 5.94 1326 1276 A 64 LEU HD2% A 64 LEU HA 1.0 1.8 3.14 1327 1277 A 64 LEU HBy A 64 LEU HD2% 1.0 1.8 3.55 1328 1278 A 64 LEU HBx A 64 LEU HD2% 1.0 1.8 4.00 1329 1279 A 64 LEU HD2% A 65 ALA H 1.0 1.8 5.68 1330 1280 A 64 LEU HD1% A 64 LEU HA 1.0 1.8 4.87 1331 1281 A 61 LEU HD2% A 64 LEU HD1% 1.0 1.8 3.72 1332 1282 A 64 LEU HBy A 64 LEU HD1% 1.0 1.8 4.10 1333 1283 A 64 LEU HBx A 64 LEU HD1% 1.0 1.8 3.78 1334 1284 A 38 ALA HA A 41 GLU H 1.0 1.8 4.01 1335 1285 A 66 LEU H A 65 ALA HA 1.0 1.8 4.16 1336 1286 A 66 LEU HA A 66 LEU HG 1.0 1.8 4.26 1337 1287 A 66 LEU HBy A 66 LEU HD2% 1.0 1.8 4.40 1338 1288 A 66 LEU H A 66 LEU HG 1.0 1.8 4.24 1339 1289 A 67 GLU H A 66 LEU HG 1.0 1.8 5.71 1340 1290 A 66 LEU H A 66 LEU HD2% 1.0 1.8 4.73 1341 1291 A 66 LEU HD2% A 66 LEU HA 1.0 1.8 3.34 1342 1292 A 66 LEU HBx A 66 LEU HD2% 1.0 1.8 3.73 1343 1293 A 66 LEU HD1% A 66 LEU HA 1.0 1.8 4.63 1344 1294 A 66 LEU HBx A 66 LEU HD1% 1.0 1.8 3.29 1345 1295 A 66 LEU HBy A 66 LEU HD1% 1.0 1.8 3.53 1346 1296 A 67 GLU HA A 67 GLU HBx 1.0 1.8 3.18 1347 1296 A 67 GLU HBy A 67 GLU HA 1.0 1.8 3.18 1348 1297 A 67 GLU HA A 67 GLU HGx 1.0 1.8 4.58 1349 1298 A 67 GLU HA A 67 GLU HGy 1.0 1.8 4.58 1350 1299 A 68 HIS H A 67 GLU HA 1.0 1.8 3.82 1351 1300 A 68 HIS H A 68 HIS HBy 1.0 1.8 4.69 1352 1301 A 50 HIS HD2 A 50 HIS HA 1.0 1.8 5.23 1353 1302 A 3 GLN HA A 5 PHE H 1.0 1.8 5.27 1354 1303 A 2 THR HA A 3 GLN HA 1.0 1.8 7.80 1355 1304 A 2 THR HB A 3 GLN HA 1.0 1.8 7.80 1356 1305 A 3 GLN HA A 4 LYS HA 1.0 1.8 7.80 1357 1306 A 3 GLN HA A 4 LYS HBy 1.0 1.8 5.62 1358 1307 A 3 GLN HBy A 6 THR HG2% 1.0 1.8 6.49 1359 1308 A 4 LYS HA A 6 THR HG2% 1.0 1.8 7.43 1360 1309 A 3 GLN HA A 4 LYS HBx 1.0 1.8 7.16 1361 1310 A 3 GLN HA A 4 LYS HDx 1.0 1.8 7.75 1362 1310 A 3 GLN HA A 4 LYS HDy 1.0 1.8 7.75 1363 1311 A 4 LYS HA A 5 PHE HD% 1.0 1.8 5.86 1364 1312 A 4 LYS HBx A 5 PHE HD% 1.0 1.8 5.03 1365 1313 A 4 LYS HBy A 5 PHE HE% 1.0 1.8 5.81 1366 1314 A 4 LYS HBx A 5 PHE HE% 1.0 1.8 5.84 1367 1315 A 5 PHE HD% A 4 LYS HDx 1.0 1.8 6.42 1368 1315 A 4 LYS HDy A 5 PHE HD% 1.0 1.8 6.42 1369 1316 A 5 PHE HBx A 58 LEU HA 1.0 1.8 6.28 1370 1317 A 5 PHE HBy A 14 ALA HB% 1.0 1.8 7.28 1371 1318 A 5 PHE HBy A 58 LEU HG 1.0 1.8 7.80 1372 1319 A 5 PHE HBy A 61 LEU HG 1.0 1.8 7.80 1373 1320 A 5 PHE HBy A 61 LEU HBx 1.0 1.8 5.39 1374 1321 A 5 PHE HBx A 61 LEU HBx 1.0 1.8 5.24 1375 1322 A 5 PHE HD% A 61 LEU HBx 1.0 1.8 5.29 1376 1323 A 5 PHE HD% A 24 VAL HG1% 1.0 1.8 7.38 1377 1324 A 14 ALA HB% A 5 PHE HZ 1.0 1.8 7.79 1378 1325 A 5 PHE HBy A 43 LEU HD1% 1.0 1.8 5.93 1379 1326 A 5 PHE HBy A 61 LEU HD1% 1.0 1.8 4.88 1380 1327 A 5 PHE HBy A 61 LEU HBy 1.0 1.8 5.34 1381 1328 A 5 PHE HBx A 58 LEU HD1% 1.0 1.8 6.35 1382 1329 A 5 PHE HBx A 43 LEU HD1% 1.0 1.8 5.34 1383 1330 A 5 PHE HBx A 61 LEU HD1% 1.0 1.8 4.79 1384 1331 A 5 PHE HBx A 61 LEU HBy 1.0 1.8 5.90 1385 1332 A 5 PHE HD% A 58 LEU HD2% 1.0 1.8 5.87 1386 1333 A 5 PHE HE% A 25 LEU HD1% 1.0 1.8 7.27 1387 1334 A 6 THR HA A 58 LEU HD1% 1.0 1.8 4.12 1388 1335 A 6 THR HA A 43 LEU HD1% 1.0 1.8 5.44 1389 1336 A 6 THR HA A 58 LEU HD2% 1.0 1.8 3.96 1390 1337 A 43 LEU HD1% A 6 THR HB 1.0 1.8 7.30 1391 1338 A 58 LEU HD2% A 6 THR HB 1.0 1.8 7.80 1392 1339 A 6 THR HG2% A 58 LEU HD2% 1.0 1.8 5.88 1393 1340 A 7 LYS HGx A 6 THR HB 1.0 1.8 6.42 1394 1341 A 6 THR HG2% A 9 MET HBx 1.0 1.8 4.91 1395 1342 A 5 PHE HA A 6 THR HG2% 1.0 1.8 4.48 1396 1343 A 8 ASP H A 6 THR HB 1.0 1.8 5.08 1397 1344 A 7 LYS HBy A 44 GLU H 1.0 1.8 5.82 1398 1345 A 7 LYS HBx A 44 GLU H 1.0 1.8 5.89 1399 1346 A 6 THR HA A 7 LYS HA 1.0 1.8 5.28 1400 1347 A 6 THR HA A 7 LYS HBx 1.0 1.8 6.02 1401 1348 A 54 VAL HG1% A 7 LYS HA 1.0 1.8 5.28 1402 1349 A 7 LYS HDy A 54 VAL HG1% 1.0 1.8 5.11 1403 1350 A 54 VAL HG2% A 7 LYS HA 1.0 1.8 3.49 1404 1351 A 43 LEU HD1% A 7 LYS HA 1.0 1.8 4.38 1405 1352 A 58 LEU HD2% A 7 LYS HA 1.0 1.8 3.91 1406 1353 A 7 LYS HBy A 54 VAL HG2% 1.0 1.8 4.08 1407 1354 A 7 LYS HBy A 58 LEU HD2% 1.0 1.8 6.06 1408 1355 A 7 LYS HGx A 58 LEU HD1% 1.0 1.8 5.54 1409 1356 A 7 LYS HDy A 54 VAL HG2% 1.0 1.8 6.68 1410 1357 A 7 LYS HDy A 58 LEU HD1% 1.0 1.8 7.21 1411 1358 A 17 THR HG2% A 4 LYS HEx 1.0 1.8 4.74 1412 1358 A 17 THR HG2% A 4 LYS HEy 1.0 1.8 4.74 1413 1359 A 60 ASP HBy A 63 ALA HB% 1.0 1.8 6.86 1414 1360 A 7 LYS HGx A 8 ASP HBx 1.0 1.8 6.52 1415 1361 A 6 THR HG2% A 8 ASP HA 1.0 1.8 6.40 1416 1362 A 8 ASP HA A 44 GLU HBy 1.0 1.8 5.58 1417 1363 A 8 ASP HBx A 9 MET HA 1.0 1.8 6.53 1418 1364 A 6 THR H A 9 MET HBx 1.0 1.8 5.53 1419 1365 A 6 THR H A 9 MET HGx 1.0 1.8 5.63 1420 1366 A 6 THR H A 9 MET HGy 1.0 1.8 5.71 1421 1367 A 6 THR H A 9 MET HA 1.0 1.8 7.20 1422 1368 A 8 ASP H A 9 MET HA 1.0 1.8 6.20 1423 1369 A 9 MET HGx A 14 ALA HB% 1.0 1.8 5.41 1424 1370 A 9 MET HGx A 43 LEU HG 1.0 1.8 5.62 1425 1371 A 9 MET HGy A 43 LEU HG 1.0 1.8 5.64 1426 1372 A 9 MET HBx A 14 ALA HB% 1.0 1.8 5.30 1427 1373 A 9 MET HBx A 43 LEU HD1% 1.0 1.8 5.51 1428 1374 A 9 MET HGx A 43 LEU HD1% 1.0 1.8 5.08 1429 1375 A 9 MET HGy A 43 LEU HD1% 1.0 1.8 5.02 1430 1376 A 9 MET HE% A 14 ALA HB% 1.0 1.8 3.96 1431 1377 A 9 MET HE% A 14 ALA HA 1.0 1.8 3.52 1432 1378 A 5 PHE HD% A 9 MET HE% 1.0 1.8 4.02 1433 1379 A 10 THR HG2% A 42 SER H 1.0 1.8 5.50 1434 1380 A 10 THR HA A 13 GLN H 1.0 1.8 5.76 1435 1381 A 9 MET HA A 10 THR HG2% 1.0 1.8 4.30 1436 1382 A 10 THR HG2% A 13 GLN HBx 1.0 1.8 6.17 1437 1383 A 10 THR HG2% A 13 GLN HBy 1.0 1.8 5.11 1438 1384 A 10 THR HG2% A 13 GLN HGy 1.0 1.8 5.50 1439 1385 A 9 MET HGy A 10 THR HG2% 1.0 1.8 7.80 1440 1386 A 11 PHE HA A 15 LEU HD1% 1.0 1.8 5.21 1441 1387 A 11 PHE HA A 43 LEU HD1% 1.0 1.8 5.57 1442 1388 A 11 PHE HBy A 38 ALA HB% 1.0 1.8 5.82 1443 1389 A 11 PHE HBx A 15 LEU HD1% 1.0 1.8 5.26 1444 1390 A 11 PHE HBx A 33 ILE HG2% 1.0 1.8 5.77 1445 1391 A 11 PHE HA A 43 LEU HD2% 1.0 1.8 4.02 1446 1392 A 11 PHE HBy A 43 LEU HD2% 1.0 1.8 6.32 1447 1393 A 49 ALA HB% A 11 PHE HZ 1.0 1.8 7.80 1448 1394 A 15 LEU HD1% A 12 ALA HA 1.0 1.8 3.71 1449 1395 A 15 LEU HG A 12 ALA HA 1.0 1.8 5.23 1450 1396 A 12 ALA HB% A 15 LEU HG 1.0 1.8 6.80 1451 1397 A 12 ALA HB% A 39 GLN HBx 1.0 1.8 4.15 1452 1398 A 12 ALA HB% A 39 GLN HBy 1.0 1.8 4.03 1453 1399 A 12 ALA HB% A 13 GLN HGx 1.0 1.8 5.78 1454 1400 A 12 ALA HB% A 13 GLN HGy 1.0 1.8 4.78 1455 1401 A 12 ALA HB% A 39 GLN HGy 1.0 1.8 5.08 1456 1402 A 12 ALA HA A 39 GLN HBy 1.0 1.8 5.27 1457 1403 A 12 ALA HA A 39 GLN HGy 1.0 1.8 6.40 1458 1404 A 12 ALA HA A 16 GLN HGx 1.0 1.8 6.00 1459 1404 A 12 ALA HA A 16 GLN HGy 1.0 1.8 6.00 1460 1405 A 12 ALA HB% A 13 GLN HA 1.0 1.8 4.80 1461 1406 A 14 ALA H A 12 ALA HA 1.0 1.8 5.47 1462 1407 A 10 THR H A 13 GLN HBx 1.0 1.8 4.54 1463 1408 A 10 THR H A 13 GLN HGx 1.0 1.8 5.35 1464 1409 A 10 THR H A 13 GLN HGy 1.0 1.8 6.00 1465 1410 A 38 ALA HA A 39 GLN HGx 1.0 1.8 6.56 1466 1411 A 9 MET HA A 13 GLN HGy 1.0 1.8 6.62 1467 1412 A 13 GLN HA A 12 ALA HA 1.0 1.8 5.87 1468 1413 A 9 MET HA A 13 GLN HBx 1.0 1.8 6.78 1469 1414 A 13 GLN HBx A 14 ALA HA 1.0 1.8 7.10 1470 1415 A 9 MET HA A 13 GLN HBy 1.0 1.8 5.90 1471 1416 A 13 GLN HA A 16 GLN HGx 1.0 1.8 4.46 1472 1416 A 13 GLN HA A 16 GLN HGy 1.0 1.8 4.46 1473 1417 A 22 ALA HB% A 15 LEU HA 1.0 1.8 5.64 1474 1418 A 12 ALA HB% A 13 GLN HBy 1.0 1.8 6.04 1475 1419 A 12 ALA HB% A 13 GLN HBx 1.0 1.8 6.67 1476 1420 A 10 THR HG2% A 13 GLN HGx 1.0 1.8 5.59 1477 1421 A 5 PHE HE% A 14 ALA HA 1.0 1.8 3.62 1478 1422 A 5 PHE HD% A 14 ALA HA 1.0 1.8 4.32 1479 1423 A 14 ALA HA A 5 PHE HZ 1.0 1.8 6.06 1480 1424 A 5 PHE HE% A 14 ALA HB% 1.0 1.8 3.89 1481 1425 A 5 PHE HD% A 14 ALA HB% 1.0 1.8 4.06 1482 1426 A 13 GLN HA A 14 ALA HA 1.0 1.8 6.38 1483 1427 A 14 ALA HA A 15 LEU HA 1.0 1.8 7.15 1484 1428 A 9 MET HGy A 14 ALA HB% 1.0 1.8 5.10 1485 1429 A 13 GLN HBy A 14 ALA HB% 1.0 1.8 5.48 1486 1430 A 14 ALA HA A 17 THR HG2% 1.0 1.8 4.74 1487 1431 A 14 ALA HB% A 43 LEU HD1% 1.0 1.8 3.95 1488 1432 A 14 ALA HA A 43 LEU HD1% 1.0 1.8 6.01 1489 1433 A 21 VAL HG1% A 15 LEU HA 1.0 1.8 3.65 1490 1434 A 15 LEU HBy A 21 VAL HG1% 1.0 1.8 5.38 1491 1435 A 25 LEU HD1% A 15 LEU HA 1.0 1.8 4.67 1492 1436 A 13 GLN HBy A 15 LEU HBx 1.0 1.8 7.80 1493 1437 A 15 LEU HD1% A 33 ILE HG1x 1.0 1.8 4.84 1494 1438 A 15 LEU HD2% A 22 ALA HB% 1.0 1.8 3.28 1495 1439 A 15 LEU HD2% A 21 VAL HG2% 1.0 1.8 5.02 1496 1440 A 15 LEU HD2% A 25 LEU HG 1.0 1.8 4.76 1497 1441 A 15 LEU HD1% A 25 LEU HG 1.0 1.8 6.35 1498 1442 A 15 LEU HD1% A 21 VAL HB 1.0 1.8 7.80 1499 1443 A 15 LEU HD2% A 21 VAL HB 1.0 1.8 4.00 1500 1444 A 15 LEU HD2% A 22 ALA HA 1.0 1.8 3.56 1501 1445 A 15 LEU HD2% A 12 ALA HA 1.0 1.8 6.28 1502 1446 A 15 LEU HBy A 16 GLN HA 1.0 1.8 5.94 1503 1447 A 15 LEU HD2% A 21 VAL H 1.0 1.8 5.78 1504 1448 A 15 LEU HA A 16 GLN HA 1.0 1.8 6.30 1505 1449 A 5 PHE HZ A 17 THR HA 1.0 1.8 6.46 1506 1450 A 5 PHE HE% A 17 THR HA 1.0 1.8 6.66 1507 1451 A 16 GLN H A 17 THR HA 1.0 1.8 7.18 1508 1452 A 5 PHE HE% A 17 THR HB 1.0 1.8 3.95 1509 1453 A 17 THR HB A 5 PHE HZ 1.0 1.8 4.32 1510 1454 A 17 THR HG2% A 5 PHE HZ 1.0 1.8 4.16 1511 1455 A 5 PHE HE% A 17 THR HG2% 1.0 1.8 4.64 1512 1456 A 18 HIS HA A 17 THR HA 1.0 1.8 5.72 1513 1457 A 14 ALA HA A 17 THR HA 1.0 1.8 6.30 1514 1458 A 16 GLN HA A 17 THR HA 1.0 1.8 6.76 1515 1459 A 14 ALA HA A 17 THR HB 1.0 1.8 4.31 1516 1460 A 17 THR HB A 18 HIS HBy 1.0 1.8 7.80 1517 1461 A 17 THR HB A 18 HIS HBx 1.0 1.8 6.14 1518 1462 A 16 GLN HBx A 17 THR HA 1.0 1.8 5.82 1519 1463 A 16 GLN HBy A 17 THR HA 1.0 1.8 5.65 1520 1464 A 17 THR HB A 21 VAL HG2% 1.0 1.8 4.79 1521 1465 A 14 ALA HB% A 17 THR HB 1.0 1.8 5.33 1522 1466 A 9 MET HE% A 17 THR HB 1.0 1.8 5.64 1523 1467 A 17 THR HG2% A 21 VAL HG2% 1.0 1.8 4.68 1524 1468 A 4 LYS HBx A 17 THR HG2% 1.0 1.8 4.39 1525 1469 A 17 THR HG2% A 4 LYS HDx 1.0 1.8 4.79 1526 1469 A 4 LYS HDy A 17 THR HG2% 1.0 1.8 4.79 1527 1470 A 18 HIS HBy A 5 PHE HZ 1.0 1.8 4.75 1528 1471 A 18 HIS HBx A 5 PHE HZ 1.0 1.8 4.40 1529 1472 A 18 HIS HBy A 19 PRO HDx 1.0 1.8 5.58 1530 1473 A 18 HIS HBx A 19 PRO HDx 1.0 1.8 5.71 1531 1474 A 18 HIS HBy A 19 PRO HDy 1.0 1.8 5.58 1532 1475 A 18 HIS HBy A 21 VAL HG2% 1.0 1.8 3.73 1533 1476 A 17 THR HG2% A 18 HIS HBy 1.0 1.8 5.41 1534 1477 A 18 HIS HBy A 64 LEU HD1% 1.0 1.8 4.57 1535 1478 A 18 HIS HBx A 21 VAL HG2% 1.0 1.8 3.94 1536 1479 A 17 THR HG2% A 18 HIS HBx 1.0 1.8 4.37 1537 1480 A 18 HIS HBx A 64 LEU HD1% 1.0 1.8 4.76 1538 1481 A 17 THR HG2% A 18 HIS HD2 1.0 1.8 6.65 1539 1482 A 64 LEU HD1% A 18 HIS HD2 1.0 1.8 7.80 1540 1483 A 18 HIS HBy A 64 LEU HBy 1.0 1.8 5.74 1541 1484 A 19 PRO HBx A 20 GLY HAy 1.0 1.8 5.94 1542 1485 A 20 GLY HAy A 19 PRO HBy 1.0 1.8 7.31 1543 1486 A 56 ASP HA A 59 ARG HGy 1.0 1.8 7.12 1544 1487 A 18 HIS HA A 19 PRO HBx 1.0 1.8 6.83 1545 1488 A 18 HIS HA A 19 PRO HA 1.0 1.8 5.28 1546 1489 A 18 HIS HA A 19 PRO HGx 1.0 1.8 5.86 1547 1490 A 18 HIS HA A 19 PRO HGy 1.0 1.8 5.86 1548 1491 A 18 HIS HD2 A 19 PRO HDx 1.0 1.8 6.41 1549 1492 A 18 HIS H A 19 PRO HDx 1.0 1.8 6.68 1550 1493 A 5 PHE HE% A 21 VAL HG2% 1.0 1.8 3.70 1551 1494 A 21 VAL HG2% A 5 PHE HZ 1.0 1.8 3.67 1552 1495 A 5 PHE HE% A 21 VAL HG1% 1.0 1.8 4.91 1553 1496 A 21 VAL HG1% A 5 PHE HZ 1.0 1.8 6.12 1554 1497 A 21 VAL HA A 20 GLY HAy 1.0 1.8 5.56 1555 1498 A 21 VAL HG2% A 15 LEU HA 1.0 1.8 4.34 1556 1499 A 17 THR HB A 21 VAL HG1% 1.0 1.8 7.80 1557 1500 A 21 VAL HG2% A 18 HIS HA 1.0 1.8 5.30 1558 1501 A 21 VAL HA A 25 LEU HG 1.0 1.8 6.26 1559 1502 A 14 ALA HB% A 21 VAL HA 1.0 1.8 6.56 1560 1503 A 21 VAL HA A 61 LEU HG 1.0 1.8 6.92 1561 1504 A 22 ALA HB% A 21 VAL HA 1.0 1.8 6.26 1562 1505 A 21 VAL HA A 24 VAL HG2% 1.0 1.8 4.16 1563 1506 A 21 VAL HA A 25 LEU HD1% 1.0 1.8 5.78 1564 1507 A 21 VAL HA A 64 LEU HD2% 1.0 1.8 5.14 1565 1508 A 21 VAL HA A 64 LEU HD1% 1.0 1.8 3.79 1566 1509 A 21 VAL HB A 64 LEU HD1% 1.0 1.8 6.04 1567 1510 A 21 VAL HB A 25 LEU HD1% 1.0 1.8 6.07 1568 1511 A 14 ALA HB% A 21 VAL HB 1.0 1.8 6.04 1569 1512 A 15 LEU HG A 21 VAL HB 1.0 1.8 6.56 1570 1513 A 21 VAL HB A 24 VAL HB 1.0 1.8 6.18 1571 1514 A 21 VAL HG1% A 24 VAL HB 1.0 1.8 5.22 1572 1515 A 21 VAL HG1% A 25 LEU HG 1.0 1.8 3.92 1573 1516 A 15 LEU HG A 21 VAL HG1% 1.0 1.8 4.42 1574 1517 A 14 ALA HB% A 21 VAL HG1% 1.0 1.8 3.54 1575 1518 A 21 VAL HG1% A 22 ALA HB% 1.0 1.8 5.21 1576 1519 A 21 VAL HG1% A 61 LEU HBx 1.0 1.8 6.55 1577 1520 A 15 LEU HD2% A 21 VAL HG1% 1.0 1.8 3.44 1578 1521 A 21 VAL HG1% A 25 LEU HD1% 1.0 1.8 3.17 1579 1522 A 21 VAL HG2% A 64 LEU HD1% 1.0 1.8 3.44 1580 1523 A 14 ALA HB% A 21 VAL HG2% 1.0 1.8 4.18 1581 1524 A 9 MET HE% A 21 VAL HG2% 1.0 1.8 6.22 1582 1525 A 24 VAL HB A 21 VAL HG2% 1.0 1.8 6.59 1583 1526 A 21 VAL HA A 61 LEU HD2% 1.0 1.8 3.73 1584 1527 A 21 VAL HB A 61 LEU HD2% 1.0 1.8 5.41 1585 1528 A 21 VAL HG1% A 61 LEU HD2% 1.0 1.8 3.47 1586 1529 A 21 VAL HG2% A 61 LEU HD2% 1.0 1.8 3.42 1587 1530 A 21 VAL HG1% A 22 ALA HA 1.0 1.8 4.56 1588 1531 A 22 ALA HB% A 25 LEU HD1% 1.0 1.8 5.92 1589 1532 A 22 ALA HB% A 25 LEU HBx 1.0 1.8 6.90 1590 1533 A 26 ARG HDy A 23 GLY HAy 1.0 1.8 5.86 1591 1534 A 23 GLY HAx A 26 ARG HGx 1.0 1.8 5.82 1592 1535 A 24 VAL HG2% A 23 GLY HAx 1.0 1.8 6.25 1593 1536 A 22 ALA HB% A 23 GLY HAy 1.0 1.8 5.34 1594 1537 A 23 GLY HAy A 26 ARG HGx 1.0 1.8 7.16 1595 1538 A 23 GLY HAy A 24 VAL HG2% 1.0 1.8 5.56 1596 1539 A 24 VAL HA A 64 LEU HD2% 1.0 1.8 5.84 1597 1540 A 24 VAL HA A 61 LEU HD2% 1.0 1.8 5.52 1598 1541 A 24 VAL HB A 25 LEU HD2% 1.0 1.8 5.50 1599 1542 A 33 ILE HG2% A 36 MET HGy 1.0 1.8 6.17 1600 1543 A 24 VAL HB A 64 LEU HD1% 1.0 1.8 5.27 1601 1544 A 24 VAL HB A 61 LEU HD2% 1.0 1.8 3.82 1602 1545 A 24 VAL HG2% A 64 LEU HD1% 1.0 1.8 3.70 1603 1546 A 24 VAL HG2% A 61 LEU HD2% 1.0 1.8 3.65 1604 1547 A 24 VAL HG1% A 57 ILE HG2% 1.0 1.8 3.74 1605 1548 A 24 VAL HG1% A 57 ILE HB 1.0 1.8 5.92 1606 1549 A 24 VAL HG1% A 61 LEU HG 1.0 1.8 4.36 1607 1550 A 24 VAL HG2% A 60 ASP HBx 1.0 1.8 4.61 1608 1551 A 24 VAL HG2% A 60 ASP HBy 1.0 1.8 6.49 1609 1552 A 24 VAL HG1% A 61 LEU HA 1.0 1.8 5.29 1610 1553 A 24 VAL HA A 28 TYR HD% 1.0 1.8 5.68 1611 1554 A 24 VAL HG1% A 28 TYR HD% 1.0 1.8 4.30 1612 1555 A 24 VAL HG1% A 28 TYR HE% 1.0 1.8 4.28 1613 1556 A 26 ARG H A 24 VAL HA 1.0 1.8 5.95 1614 1557 A 22 ALA H A 24 VAL HB 1.0 1.8 6.86 1615 1558 A 24 VAL HB A 26 ARG H 1.0 1.8 7.67 1616 1559 A 25 LEU HA A 28 TYR HE% 1.0 1.8 6.97 1617 1560 A 25 LEU HA A 28 TYR HD% 1.0 1.8 4.97 1618 1561 A 22 ALA HA A 25 LEU HG 1.0 1.8 6.05 1619 1562 A 22 ALA HA A 25 LEU HD2% 1.0 1.8 6.79 1620 1563 A 21 VAL HA A 25 LEU HD2% 1.0 1.8 7.00 1621 1564 A 22 ALA HA A 25 LEU HD1% 1.0 1.8 4.36 1622 1565 A 24 VAL HG1% A 25 LEU HA 1.0 1.8 4.27 1623 1566 A 25 LEU HA A 30 LEU HG 1.0 1.8 7.80 1624 1567 A 25 LEU HA A 30 LEU HBx 1.0 1.8 4.85 1625 1568 A 24 VAL HB A 25 LEU HA 1.0 1.8 5.74 1626 1569 A 25 LEU HBy A 30 LEU HD1% 1.0 1.8 5.63 1627 1570 A 15 LEU HD2% A 25 LEU HBy 1.0 1.8 7.20 1628 1571 A 25 LEU HBy A 30 LEU HBx 1.0 1.8 4.73 1629 1572 A 25 LEU HBy A 30 LEU HBy 1.0 1.8 4.00 1630 1573 A 25 LEU HBx A 30 LEU HBy 1.0 1.8 5.24 1631 1574 A 25 LEU HBx A 30 LEU HBx 1.0 1.8 5.35 1632 1575 A 24 VAL HG1% A 25 LEU HG 1.0 1.8 4.91 1633 1576 A 24 VAL HG1% A 25 LEU HD2% 1.0 1.8 3.56 1634 1577 A 15 LEU HD1% A 25 LEU HD1% 1.0 1.8 3.60 1635 1578 A 15 LEU HD2% A 25 LEU HD1% 1.0 1.8 3.49 1636 1579 A 25 LEU HD2% A 30 LEU HBy 1.0 1.8 4.62 1637 1580 A 14 ALA HB% A 25 LEU HD2% 1.0 1.8 4.98 1638 1581 A 25 LEU HD2% A 61 LEU HG 1.0 1.8 5.29 1639 1582 A 14 ALA HB% A 25 LEU HD1% 1.0 1.8 4.46 1640 1583 A 25 LEU HA A 57 ILE HG2% 1.0 1.8 5.23 1641 1584 A 25 LEU HD2% A 57 ILE HG2% 1.0 1.8 3.50 1642 1585 A 25 LEU HD2% A 61 LEU HD2% 1.0 1.8 4.00 1643 1586 A 25 LEU HD1% A 61 LEU HD2% 1.0 1.8 4.60 1644 1587 A 11 PHE HD% A 25 LEU HD2% 1.0 1.8 4.82 1645 1588 A 11 PHE HE% A 25 LEU HD2% 1.0 1.8 4.03 1646 1589 A 11 PHE HD% A 25 LEU HD1% 1.0 1.8 4.04 1647 1590 A 11 PHE HE% A 25 LEU HD1% 1.0 1.8 4.45 1648 1591 A 24 VAL H A 25 LEU HD2% 1.0 1.8 6.44 1649 1592 A 26 ARG HBx A 28 TYR H 1.0 1.8 6.79 1650 1593 A 68 HIS HD2 A 67 GLU HBx 1.0 1.8 7.27 1651 1593 A 67 GLU HBy A 68 HIS HD2 1.0 1.8 7.27 1652 1594 A 26 ARG HA A 31 GLY H 1.0 1.8 4.19 1653 1595 A 26 ARG HA A 27 SER HA 1.0 1.8 6.00 1654 1596 A 26 ARG HA A 29 ASN HA 1.0 1.8 4.96 1655 1597 A 26 ARG HGx A 31 GLY HAy 1.0 1.8 6.72 1656 1598 A 26 ARG HGy A 31 GLY HAy 1.0 1.8 5.46 1657 1599 A 26 ARG HDy A 23 GLY HAx 1.0 1.8 6.02 1658 1600 A 23 GLY HAx A 26 ARG HDx 1.0 1.8 6.94 1659 1601 A 26 ARG HA A 30 LEU HBy 1.0 1.8 6.96 1660 1602 A 26 ARG HA A 30 LEU HG 1.0 1.8 7.49 1661 1603 A 15 LEU HD1% A 26 ARG HDx 1.0 1.8 7.02 1662 1604 A 28 TYR HA A 30 LEU H 1.0 1.8 7.69 1663 1605 A 28 TYR HA A 29 ASN HBx 1.0 1.8 5.51 1664 1606 A 27 SER HBx A 28 TYR HA 1.0 1.8 6.19 1665 1607 A 28 TYR HA A 30 LEU HG 1.0 1.8 6.22 1666 1608 A 28 TYR HA A 52 LEU HD1% 1.0 1.8 4.51 1667 1609 A 28 TYR HBx A 30 LEU HG 1.0 1.8 4.62 1668 1610 A 28 TYR HBx A 52 LEU HD1% 1.0 1.8 4.10 1669 1611 A 28 TYR HBx A 30 LEU HD1% 1.0 1.8 4.70 1670 1612 A 28 TYR HBy A 30 LEU HG 1.0 1.8 4.61 1671 1613 A 28 TYR HBy A 52 LEU HD1% 1.0 1.8 4.44 1672 1614 A 28 TYR HA A 30 LEU HD2% 1.0 1.8 6.92 1673 1615 A 28 TYR HA A 57 ILE HD1% 1.0 1.8 7.63 1674 1616 A 28 TYR HBx A 30 LEU HD2% 1.0 1.8 5.53 1675 1617 A 28 TYR HBy A 30 LEU HD2% 1.0 1.8 5.92 1676 1618 A 28 TYR HBy A 57 ILE HD1% 1.0 1.8 6.19 1677 1619 A 29 ASN HA A 52 LEU HD1% 1.0 1.8 6.76 1678 1620 A 29 ASN HBx A 52 LEU HD1% 1.0 1.8 5.72 1679 1621 A 29 ASN HBy A 52 LEU HD1% 1.0 1.8 5.68 1680 1622 A 28 TYR H A 29 ASN HA 1.0 1.8 5.87 1681 1623 A 11 PHE HE% A 30 LEU HBy 1.0 1.8 5.34 1682 1624 A 11 PHE HE% A 30 LEU HBx 1.0 1.8 5.57 1683 1625 A 11 PHE HE% A 30 LEU HG 1.0 1.8 6.60 1684 1626 A 28 TYR HD% A 30 LEU HG 1.0 1.8 7.06 1685 1627 A 11 PHE HE% A 30 LEU HD2% 1.0 1.8 4.55 1686 1628 A 30 LEU HD2% A 11 PHE HZ 1.0 1.8 4.88 1687 1629 A 11 PHE HD% A 30 LEU HD1% 1.0 1.8 5.82 1688 1630 A 11 PHE HE% A 30 LEU HD1% 1.0 1.8 4.34 1689 1631 A 30 LEU HD1% A 11 PHE HZ 1.0 1.8 4.61 1690 1632 A 5 PHE HE% A 58 LEU HD2% 1.0 1.8 7.80 1691 1633 A 11 PHE HD% A 30 LEU HD2% 1.0 1.8 7.80 1692 1634 A 25 LEU HA A 30 LEU HBy 1.0 1.8 5.87 1693 1635 A 30 LEU HD2% A 50 HIS HBy 1.0 1.8 5.00 1694 1636 A 30 LEU HD2% A 50 HIS HBx 1.0 1.8 4.68 1695 1637 A 28 TYR HBy A 30 LEU HD1% 1.0 1.8 4.50 1696 1638 A 5 PHE HBy A 58 LEU HD2% 1.0 1.8 4.24 1697 1639 A 5 PHE HBx A 58 LEU HD2% 1.0 1.8 4.10 1698 1640 A 30 LEU HA A 52 LEU HD1% 1.0 1.8 6.41 1699 1641 A 30 LEU HD2% A 52 LEU HD1% 1.0 1.8 3.79 1700 1642 A 30 LEU HD1% A 52 LEU HD1% 1.0 1.8 3.79 1701 1643 A 43 LEU HD2% A 58 LEU HD2% 1.0 1.8 4.72 1702 1644 A 31 GLY HAx A 26 ARG HGy 1.0 1.8 5.60 1703 1645 A 31 GLY HAx A 30 LEU HBx 1.0 1.8 7.80 1704 1646 A 25 LEU HBx A 31 GLY HAx 1.0 1.8 6.36 1705 1647 A 31 GLY HAx A 26 ARG HBy 1.0 1.8 7.06 1706 1648 A 31 GLY HAx A 25 LEU HD1% 1.0 1.8 6.36 1707 1649 A 32 CYS HA A 35 CYS HBx 1.0 1.8 4.74 1708 1649 A 32 CYS HA A 35 CYS HBy 1.0 1.8 4.74 1709 1650 A 33 ILE HG2% A 35 CYS H 1.0 1.8 6.04 1710 1651 A 33 ILE HD1% A 38 ALA H 1.0 1.8 7.80 1711 1652 A 26 ARG H A 33 ILE HD1% 1.0 1.8 6.32 1712 1653 A 32 CYS HA A 33 ILE HA 1.0 1.8 5.90 1713 1654 A 33 ILE HB A 38 ALA HB% 1.0 1.8 6.67 1714 1655 A 30 LEU HBx A 33 ILE HG1y 1.0 1.8 6.04 1715 1656 A 33 ILE HD1% A 38 ALA HB% 1.0 1.8 6.88 1716 1657 A 15 LEU HD1% A 33 ILE HD1% 1.0 1.8 4.82 1717 1658 A 14 ALA HB% A 33 ILE HD1% 1.0 1.8 6.76 1718 1659 A 15 LEU HBy A 33 ILE HD1% 1.0 1.8 7.21 1719 1660 A 40 ASN H A 37 GLY HAx 1.0 1.8 6.01 1720 1661 A 19 PRO HA A 20 GLY HAy 1.0 1.8 6.52 1721 1662 A 33 ILE HD1% A 34 GLY HAx 1.0 1.8 6.04 1722 1663 A 64 LEU HD2% A 20 GLY HAy 1.0 1.8 4.15 1723 1664 A 36 MET HBx A 35 CYS HBx 1.0 1.8 7.80 1724 1664 A 35 CYS HBy A 36 MET HBx 1.0 1.8 7.80 1725 1665 A 21 VAL HG2% A 20 GLY HAy 1.0 1.8 6.10 1726 1666 A 15 LEU HD1% A 34 GLY HAx 1.0 1.8 6.47 1727 1667 A 34 GLY HAx A 38 ALA HB% 1.0 1.8 6.55 1728 1668 A 40 ASN H A 37 GLY HAy 1.0 1.8 6.28 1729 1669 A 11 PHE HBy A 38 ALA HA 1.0 1.8 7.78 1730 1670 A 36 MET HBx A 38 ALA HB% 1.0 1.8 7.80 1731 1671 A 36 MET HE% A 38 ALA HB% 1.0 1.8 6.05 1732 1672 A 11 PHE HBx A 39 GLN HA 1.0 1.8 4.01 1733 1673 A 11 PHE HBy A 39 GLN HA 1.0 1.8 4.64 1734 1674 A 11 PHE HBy A 39 GLN HGy 1.0 1.8 7.80 1735 1675 A 11 PHE HBy A 39 GLN HGx 1.0 1.8 7.80 1736 1676 A 12 ALA HB% A 39 GLN HA 1.0 1.8 4.44 1737 1677 A 38 ALA HB% A 39 GLN HA 1.0 1.8 5.52 1738 1678 A 15 LEU HD1% A 39 GLN HA 1.0 1.8 5.87 1739 1679 A 33 ILE HD1% A 39 GLN HA 1.0 1.8 4.86 1740 1680 A 12 ALA HB% A 39 GLN HGx 1.0 1.8 5.08 1741 1681 A 15 LEU HD1% A 39 GLN HGx 1.0 1.8 7.36 1742 1682 A 10 THR HG2% A 40 ASN HA 1.0 1.8 4.12 1743 1683 A 10 THR HG2% A 40 ASN HBx 1.0 1.8 6.37 1744 1684 A 39 GLN HBx A 40 ASN HBy 1.0 1.8 7.80 1745 1685 A 10 THR HB A 40 ASN HA 1.0 1.8 3.70 1746 1686 A 46 GLY H A 41 GLU HGx 1.0 1.8 5.81 1747 1687 A 40 ASN H A 41 GLU HBx 1.0 1.8 5.75 1748 1687 A 40 ASN H A 41 GLU HBy 1.0 1.8 5.75 1749 1688 A 11 PHE HD% A 41 GLU HBx 1.0 1.8 5.21 1750 1688 A 11 PHE HD% A 41 GLU HBy 1.0 1.8 5.21 1751 1689 A 11 PHE HE% A 41 GLU HBx 1.0 1.8 4.96 1752 1689 A 11 PHE HE% A 41 GLU HBy 1.0 1.8 4.96 1753 1690 A 11 PHE HD% A 41 GLU HGy 1.0 1.8 5.72 1754 1691 A 11 PHE HE% A 41 GLU HGy 1.0 1.8 5.84 1755 1692 A 11 PHE HD% A 41 GLU HGx 1.0 1.8 5.72 1756 1693 A 38 ALA HA A 41 GLU HBx 1.0 1.8 5.23 1757 1693 A 38 ALA HA A 41 GLU HBy 1.0 1.8 5.23 1758 1694 A 10 THR HG2% A 41 GLU HA 1.0 1.8 5.41 1759 1695 A 38 ALA HB% A 41 GLU HGy 1.0 1.8 6.02 1760 1696 A 38 ALA HB% A 41 GLU HGx 1.0 1.8 6.02 1761 1697 A 43 LEU HA A 44 GLU HA 1.0 1.8 6.05 1762 1698 A 43 LEU HA A 46 GLY HAy 1.0 1.8 5.47 1763 1699 A 43 LEU HBx A 7 LYS HA 1.0 1.8 4.84 1764 1700 A 42 SER HA A 43 LEU HA 1.0 1.8 6.60 1765 1701 A 10 THR HA A 43 LEU HA 1.0 1.8 7.80 1766 1702 A 14 ALA HB% A 43 LEU HD2% 1.0 1.8 3.76 1767 1703 A 43 LEU HBy A 58 LEU HD2% 1.0 1.8 5.18 1768 1704 A 43 LEU HBx A 58 LEU HD2% 1.0 1.8 5.28 1769 1705 A 43 LEU HBx A 57 ILE HD1% 1.0 1.8 6.38 1770 1706 A 43 LEU HBy A 57 ILE HG2% 1.0 1.8 6.95 1771 1707 A 43 LEU HBy A 57 ILE HD1% 1.0 1.8 7.54 1772 1708 A 43 LEU HD2% A 61 LEU HD1% 1.0 1.8 3.95 1773 1709 A 43 LEU HD2% A 57 ILE HD1% 1.0 1.8 4.46 1774 1710 A 43 LEU HD1% A 61 LEU HD1% 1.0 1.8 3.82 1775 1711 A 43 LEU HD1% A 57 ILE HG2% 1.0 1.8 4.26 1776 1712 A 25 LEU HD1% A 43 LEU HD2% 1.0 1.8 4.54 1777 1713 A 44 GLU HA A 54 VAL HG1% 1.0 1.8 4.28 1778 1714 A 7 LYS HBx A 44 GLU HBx 1.0 1.8 4.92 1779 1715 A 7 LYS HGx A 44 GLU HBx 1.0 1.8 6.14 1780 1716 A 44 GLU HBy A 54 VAL HG1% 1.0 1.8 5.74 1781 1717 A 7 LYS HGy A 44 GLU HBy 1.0 1.8 5.52 1782 1718 A 7 LYS HDx A 44 GLU HBy 1.0 1.8 4.68 1783 1719 A 7 LYS HBx A 44 GLU HA 1.0 1.8 6.13 1784 1720 A 43 LEU HBy A 44 GLU HA 1.0 1.8 6.48 1785 1721 A 7 LYS HBy A 44 GLU HA 1.0 1.8 5.33 1786 1722 A 44 GLU HGx A 54 VAL HG1% 1.0 1.8 4.51 1787 1723 A 44 GLU HGx A 54 VAL HG2% 1.0 1.8 5.30 1788 1724 A 45 GLN HA A 49 ALA HB% 1.0 1.8 5.71 1789 1725 A 44 GLU HGy A 45 GLN HA 1.0 1.8 5.54 1790 1726 A 45 GLN HBy A 41 GLU HGy 1.0 1.8 5.33 1791 1727 A 45 GLN HBy A 46 GLY HAx 1.0 1.8 5.77 1792 1728 A 42 SER H A 45 GLN HBy 1.0 1.8 5.09 1793 1729 A 42 SER H A 45 GLN HGx 1.0 1.8 6.18 1794 1730 A 45 GLN H A 46 GLY HAx 1.0 1.8 6.60 1795 1731 A 47 ALA HA A 52 LEU H 1.0 1.8 4.99 1796 1732 A 11 PHE HE% A 46 GLY HAy 1.0 1.8 4.34 1797 1733 A 46 GLY HAy A 11 PHE HZ 1.0 1.8 4.20 1798 1734 A 11 PHE HE% A 46 GLY HAx 1.0 1.8 4.75 1799 1735 A 46 GLY HAx A 11 PHE HZ 1.0 1.8 4.52 1800 1736 A 45 GLN HBx A 46 GLY HAx 1.0 1.8 7.19 1801 1737 A 46 GLY HAy A 47 ALA HB% 1.0 1.8 6.86 1802 1738 A 47 ALA HA A 52 LEU HD1% 1.0 1.8 4.06 1803 1739 A 30 LEU HD1% A 47 ALA HA 1.0 1.8 4.73 1804 1740 A 47 ALA HA A 52 LEU HBy 1.0 1.8 5.58 1805 1741 A 47 ALA HA A 52 LEU HBx 1.0 1.8 4.02 1806 1742 A 47 ALA HA A 52 LEU HG 1.0 1.8 5.21 1807 1743 A 47 ALA HB% A 52 LEU HG 1.0 1.8 5.78 1808 1744 A 44 GLU HBx A 47 ALA HB% 1.0 1.8 6.30 1809 1745 A 47 ALA HB% A 54 VAL HB 1.0 1.8 3.43 1810 1746 A 47 ALA HB% A 52 LEU HD1% 1.0 1.8 4.79 1811 1747 A 30 LEU HD2% A 47 ALA HA 1.0 1.8 4.45 1812 1748 A 48 ASN HA A 47 ALA HA 1.0 1.8 6.05 1813 1749 A 47 ALA HB% A 48 ASN HA 1.0 1.8 4.85 1814 1750 A 48 ASN HBy A 49 ALA HB% 1.0 1.8 5.56 1815 1751 A 47 ALA HB% A 48 ASN HBy 1.0 1.8 6.43 1816 1752 A 48 ASN HBy A 49 ALA HA 1.0 1.8 5.50 1817 1753 A 49 ALA HB% A 41 GLU HBx 1.0 1.8 7.09 1818 1753 A 41 GLU HBy A 49 ALA HB% 1.0 1.8 7.09 1819 1754 A 64 LEU HD1% A 65 ALA HB% 1.0 1.8 5.95 1820 1755 A 50 HIS HBx A 52 LEU HG 1.0 1.8 4.44 1821 1756 A 50 HIS HBx A 52 LEU HBx 1.0 1.8 6.40 1822 1757 A 50 HIS HBx A 52 LEU HD1% 1.0 1.8 4.09 1823 1758 A 30 LEU HD1% A 50 HIS HBx 1.0 1.8 6.77 1824 1759 A 50 HIS HBy A 52 LEU HG 1.0 1.8 4.38 1825 1760 A 50 HIS HBy A 52 LEU HBx 1.0 1.8 5.90 1826 1761 A 50 HIS HBy A 52 LEU HD1% 1.0 1.8 4.12 1827 1762 A 29 ASN HBy A 50 HIS HBx 1.0 1.8 6.95 1828 1763 A 30 LEU HA A 50 HIS HD2 1.0 1.8 6.01 1829 1764 A 30 LEU HA A 50 HIS HBy 1.0 1.8 6.55 1830 1765 A 30 LEU HA A 33 ILE H 1.0 1.8 5.88 1831 1766 A 49 ALA HB% A 50 HIS HD2 1.0 1.8 4.00 1832 1767 A 52 LEU HBy A 57 ILE HD1% 1.0 1.8 4.73 1833 1768 A 52 LEU HD2% A 51 GLY HAx 1.0 1.8 5.18 1834 1768 A 51 GLY HAy A 52 LEU HD2% 1.0 1.8 5.18 1835 1769 A 52 LEU HBx A 51 GLY HAx 1.0 1.8 6.46 1836 1769 A 51 GLY HAy A 52 LEU HBx 1.0 1.8 6.46 1837 1770 A 52 LEU HG A 51 GLY HAx 1.0 1.8 5.84 1838 1770 A 51 GLY HAy A 52 LEU HG 1.0 1.8 5.84 1839 1771 A 29 ASN HBx A 52 LEU HD2% 1.0 1.8 5.89 1840 1772 A 50 HIS HBx A 52 LEU HD2% 1.0 1.8 6.25 1841 1773 A 48 ASN HA A 51 GLY HAx 1.0 1.8 5.45 1842 1773 A 48 ASN HA A 51 GLY HAy 1.0 1.8 5.45 1843 1774 A 50 HIS H A 51 GLY HAx 1.0 1.8 5.50 1844 1774 A 50 HIS H A 51 GLY HAy 1.0 1.8 5.50 1845 1775 A 28 TYR HD% A 52 LEU HD2% 1.0 1.8 4.06 1846 1776 A 28 TYR HD% A 52 LEU HD1% 1.0 1.8 4.16 1847 1777 A 50 HIS HBy A 52 LEU HD2% 1.0 1.8 4.98 1848 1778 A 52 LEU HA A 53 ASN HBx 1.0 1.8 5.98 1849 1779 A 52 LEU HA A 53 ASN HBy 1.0 1.8 5.58 1850 1780 A 53 ASN HBy A 56 ASP H 1.0 1.8 5.41 1851 1781 A 53 ASN HBy A 55 GLU HBx 1.0 1.8 7.16 1852 1782 A 53 ASN HBx A 55 GLU HBx 1.0 1.8 7.80 1853 1783 A 54 VAL HG2% A 57 ILE HD1% 1.0 1.8 4.38 1854 1784 A 54 VAL HG2% A 58 LEU HD2% 1.0 1.8 4.57 1855 1785 A 47 ALA HB% A 54 VAL HA 1.0 1.8 3.52 1856 1786 A 36 MET HGy A 38 ALA HB% 1.0 1.8 3.83 1857 1787 A 54 VAL HB A 57 ILE HB 1.0 1.8 6.60 1858 1788 A 7 LYS HDx A 54 VAL HG1% 1.0 1.8 4.54 1859 1789 A 47 ALA HB% A 54 VAL HG2% 1.0 1.8 3.85 1860 1790 A 7 LYS HDx A 54 VAL HG2% 1.0 1.8 4.68 1861 1791 A 44 GLU HBx A 54 VAL HG2% 1.0 1.8 4.34 1862 1792 A 58 LEU HG A 54 VAL HG1% 1.0 1.8 5.60 1863 1793 A 7 LYS HBx A 54 VAL HG1% 1.0 1.8 4.43 1864 1794 A 7 LYS HBy A 54 VAL HG1% 1.0 1.8 4.49 1865 1795 A 44 GLU HBx A 54 VAL HG1% 1.0 1.8 4.46 1866 1796 A 24 VAL HB A 61 LEU HG 1.0 1.8 6.01 1867 1797 A 58 LEU HG A 54 VAL HA 1.0 1.8 5.47 1868 1798 A 44 GLU HA A 54 VAL HA 1.0 1.8 5.11 1869 1799 A 24 VAL HB A 61 LEU HA 1.0 1.8 5.59 1870 1800 A 47 ALA HA A 54 VAL HA 1.0 1.8 6.49 1871 1801 A 53 ASN HA A 54 VAL HA 1.0 1.8 5.42 1872 1802 A 53 ASN HA A 54 VAL HB 1.0 1.8 5.60 1873 1803 A 53 ASN HA A 54 VAL HG1% 1.0 1.8 4.93 1874 1804 A 44 GLU HA A 54 VAL HG2% 1.0 1.8 3.47 1875 1805 A 47 ALA H A 54 VAL HA 1.0 1.8 6.78 1876 1806 A 55 GLU HBy A 59 ARG H 1.0 1.8 6.18 1877 1807 A 54 VAL HG1% A 55 GLU HGx 1.0 1.8 4.39 1878 1808 A 54 VAL HG1% A 55 GLU HGy 1.0 1.8 4.39 1879 1809 A 54 VAL HG1% A 55 GLU HBy 1.0 1.8 5.62 1880 1810 A 58 LEU HG A 55 GLU HA 1.0 1.8 4.66 1881 1811 A 54 VAL HG1% A 55 GLU HA 1.0 1.8 4.24 1882 1812 A 58 LEU HD1% A 55 GLU HA 1.0 1.8 3.66 1883 1813 A 55 GLU HA A 58 LEU HD2% 1.0 1.8 6.04 1884 1814 A 54 VAL HA A 57 ILE HD1% 1.0 1.8 3.60 1885 1815 A 54 VAL HA A 57 ILE HG1x 1.0 1.8 5.68 1886 1816 A 58 LEU HBy A 56 ASP HA 1.0 1.8 7.00 1887 1817 A 56 ASP HA A 59 ARG HGx 1.0 1.8 6.54 1888 1818 A 57 ILE HG1y A 56 ASP HA 1.0 1.8 6.84 1889 1819 A 57 ILE HG1y A 56 ASP HBx 1.0 1.8 6.18 1890 1820 A 57 ILE HG1y A 56 ASP HBy 1.0 1.8 6.18 1891 1821 A 57 ILE HA A 61 LEU HG 1.0 1.8 5.89 1892 1822 A 58 LEU HG A 57 ILE HB 1.0 1.8 5.29 1893 1823 A 57 ILE HG2% A 61 LEU HG 1.0 1.8 3.83 1894 1824 A 24 VAL HG1% A 57 ILE HA 1.0 1.8 4.75 1895 1825 A 54 VAL HG2% A 57 ILE HB 1.0 1.8 4.52 1896 1826 A 57 ILE HA A 58 LEU HA 1.0 1.8 6.60 1897 1827 A 28 TYR HE% A 56 ASP HA 1.0 1.8 7.20 1898 1828 A 56 ASP HA A 59 ARG HE 1.0 1.8 5.64 1899 1829 A 28 TYR HE% A 56 ASP HBx 1.0 1.8 5.21 1900 1830 A 28 TYR HE% A 56 ASP HBy 1.0 1.8 5.21 1901 1831 A 24 VAL HG1% A 57 ILE HG1x 1.0 1.8 5.38 1902 1832 A 52 LEU HD1% A 57 ILE HG1x 1.0 1.8 5.70 1903 1833 A 52 LEU HD1% A 57 ILE HG1y 1.0 1.8 5.90 1904 1834 A 52 LEU HD1% A 57 ILE HD1% 1.0 1.8 3.76 1905 1835 A 47 ALA HB% A 57 ILE HD1% 1.0 1.8 3.54 1906 1836 A 47 ALA HB% A 57 ILE HG1y 1.0 1.8 5.86 1907 1837 A 47 ALA HB% A 57 ILE HG1x 1.0 1.8 6.48 1908 1838 A 54 VAL HA A 57 ILE HG1y 1.0 1.8 5.18 1909 1839 A 28 TYR HBx A 57 ILE HD1% 1.0 1.8 5.53 1910 1840 A 47 ALA HA A 57 ILE HD1% 1.0 1.8 4.63 1911 1841 A 28 TYR HE% A 57 ILE HA 1.0 1.8 4.67 1912 1842 A 28 TYR HD% A 57 ILE HA 1.0 1.8 5.69 1913 1843 A 28 TYR HD% A 57 ILE HG2% 1.0 1.8 5.14 1914 1844 A 28 TYR HE% A 57 ILE HG2% 1.0 1.8 5.76 1915 1845 A 28 TYR HD% A 57 ILE HG1x 1.0 1.8 5.71 1916 1846 A 28 TYR HE% A 57 ILE HG1y 1.0 1.8 5.68 1917 1847 A 28 TYR HD% A 57 ILE HG1y 1.0 1.8 5.80 1918 1848 A 28 TYR HD% A 57 ILE HD1% 1.0 1.8 5.06 1919 1849 A 57 ILE HA A 61 LEU H 1.0 1.8 6.06 1920 1850 A 56 ASP H A 57 ILE HB 1.0 1.8 6.62 1921 1851 A 58 LEU HBy A 62 ASN HD2y 1.0 1.8 5.76 1922 1852 A 47 ALA H A 30 LEU HD2% 1.0 1.8 6.36 1923 1853 A 59 ARG HGx A 60 ASP HA 1.0 1.8 5.66 1924 1854 A 24 VAL HG1% A 60 ASP HA 1.0 1.8 5.36 1925 1855 A 61 LEU HG A 60 ASP HA 1.0 1.8 6.95 1926 1856 A 7 LYS HGy A 8 ASP HBy 1.0 1.8 6.12 1927 1857 A 60 ASP HBy A 61 LEU HG 1.0 1.8 6.52 1928 1858 A 24 VAL HG1% A 60 ASP HBy 1.0 1.8 3.91 1929 1859 A 24 VAL HG1% A 60 ASP HBx 1.0 1.8 3.78 1930 1860 A 60 ASP HBx A 63 ALA HB% 1.0 1.8 6.30 1931 1861 A 57 ILE HG2% A 60 ASP HBy 1.0 1.8 5.75 1932 1862 A 57 ILE HG2% A 60 ASP HBx 1.0 1.8 5.90 1933 1863 A 60 ASP HBx A 61 LEU HD2% 1.0 1.8 6.32 1934 1864 A 61 LEU HA A 64 LEU HD1% 1.0 1.8 3.88 1935 1865 A 61 LEU HA A 64 LEU HD2% 1.0 1.8 5.14 1936 1866 A 24 VAL HG2% A 61 LEU HA 1.0 1.8 4.26 1937 1867 A 24 VAL HG1% A 61 LEU HD2% 1.0 1.8 3.53 1938 1868 A 25 LEU HD2% A 61 LEU HD1% 1.0 1.8 4.49 1939 1869 A 61 LEU HD2% A 64 LEU HG 1.0 1.8 4.99 1940 1870 A 25 LEU HG A 61 LEU HD2% 1.0 1.8 5.00 1941 1871 A 57 ILE HB A 61 LEU HD1% 1.0 1.8 6.60 1942 1872 A 61 LEU HA A 63 ALA HB% 1.0 1.8 5.80 1943 1873 A 61 LEU HA A 64 LEU HG 1.0 1.8 3.97 1944 1874 A 62 ASN HBy A 63 ALA HB% 1.0 1.8 6.70 1945 1875 A 62 ASN HBy A 65 ALA HB% 1.0 1.8 7.09 1946 1876 A 28 TYR HE% A 60 ASP HA 1.0 1.8 7.12 1947 1877 A 28 TYR HE% A 60 ASP HBx 1.0 1.8 4.97 1948 1878 A 5 PHE HE% A 61 LEU HBy 1.0 1.8 5.74 1949 1879 A 5 PHE HD% A 61 LEU HBy 1.0 1.8 4.93 1950 1880 A 5 PHE HE% A 61 LEU HBx 1.0 1.8 6.64 1951 1881 A 60 ASP H A 61 LEU HBx 1.0 1.8 6.98 1952 1882 A 5 PHE HE% A 61 LEU HD2% 1.0 1.8 5.23 1953 1883 A 5 PHE HD% A 61 LEU HD2% 1.0 1.8 5.54 1954 1884 A 5 PHE HE% A 61 LEU HD1% 1.0 1.8 4.93 1955 1885 A 5 PHE HD% A 61 LEU HD1% 1.0 1.8 4.43 1956 1886 A 5 PHE HA A 61 LEU HD1% 1.0 1.8 6.41 1957 1887 A 66 LEU HBy A 63 ALA HA 1.0 1.8 4.04 1958 1888 A 25 LEU HD2% A 61 LEU HA 1.0 1.8 6.66 1959 1889 A 66 LEU H A 63 ALA HA 1.0 1.8 5.28 1960 1890 A 65 ALA H A 63 ALA HA 1.0 1.8 5.28 1961 1891 A 24 VAL HG2% A 64 LEU HD2% 1.0 1.8 3.32 1962 1892 A 21 VAL HG2% A 64 LEU HD2% 1.0 1.8 5.00 1963 1893 A 38 ALA HA A 39 GLN HE2y 1.0 1.8 7.36 1964 1894 A 64 LEU H A 65 ALA HA 1.0 1.8 7.80 1965 1895 A 65 ALA H A 66 LEU HBy 1.0 1.8 5.47 1966 1896 A 38 ALA HA A 37 GLY HAy 1.0 1.8 6.00 1967 1897 A 64 LEU HA A 65 ALA HA 1.0 1.8 6.47 1968 1898 A 5 PHE HA A 9 MET HE% 1.0 1.8 3.76 1969 1899 A 5 PHE HD% A 9 MET HGx 1.0 1.8 6.41 1970 1900 A 5 PHE HD% A 9 MET HGy 1.0 1.8 6.70 1971 1901 A 6 THR H A 9 MET HE% 1.0 1.8 4.22 1972 1902 A 9 MET HGx A 14 ALA H 1.0 1.8 6.36 1973 1903 A 9 MET HGy A 14 ALA HA 1.0 1.8 6.47 1974 1904 A 9 MET HGx A 14 ALA HA 1.0 1.8 7.80 1975 1905 A 11 PHE HBy A 39 GLN HBy 1.0 1.8 6.66 1976 1906 A 11 PHE HBy A 39 GLN HE2y 1.0 1.8 5.93 1977 1907 A 43 LEU HD1% A 11 PHE HZ 1.0 1.8 7.80 1978 1908 A 11 PHE HBy A 15 LEU HD1% 1.0 1.8 4.66 1979 1909 A 11 PHE HBy A 15 LEU HD2% 1.0 1.8 7.80 1980 1910 A 15 LEU HD2% A 16 GLN HE2y 1.0 1.8 7.80 1981 1911 A 15 LEU HD2% A 39 GLN HE2y 1.0 1.8 7.80 1982 1912 A 15 LEU HD2% A 39 GLN HE2x 1.0 1.8 7.80 1983 1913 A 15 LEU HG A 25 LEU HD1% 1.0 1.8 4.42 1984 1914 A 25 LEU HD1% A 21 VAL HG2% 1.0 1.8 5.18 1985 1915 A 21 VAL HG1% A 25 LEU HBx 1.0 1.8 5.02 1986 1916 A 25 LEU HA A 30 LEU HD1% 1.0 1.8 4.22 1987 1917 A 25 LEU HA A 57 ILE HD1% 1.0 1.8 5.96 1988 1918 A 25 LEU HA A 61 LEU HD2% 1.0 1.8 6.43 1989 1919 A 15 LEU HG A 25 LEU HD2% 1.0 1.8 5.65 1990 1920 A 21 VAL HG1% A 25 LEU HD2% 1.0 1.8 3.60 1991 1921 A 25 LEU HD2% A 43 LEU HD2% 1.0 1.8 4.04 1992 1922 A 25 LEU HD1% A 43 LEU HD1% 1.0 1.8 5.71 1993 1923 A 25 LEU HD2% A 43 LEU HD1% 1.0 1.8 4.52 1994 1924 A 33 ILE HG2% A 30 LEU HBy 1.0 1.8 4.63 1995 1925 A 25 LEU HD1% A 30 LEU HD1% 1.0 1.8 4.55 1996 1926 A 54 VAL HG1% A 58 LEU HD2% 1.0 1.8 5.50 1997 1927 A 25 LEU HD2% A 30 LEU HD1% 1.0 1.8 3.73 1998 1928 A 27 SER HBx A 28 TYR HD% 1.0 1.8 5.30 1999 1929 A 27 SER HBy A 28 TYR HD% 1.0 1.8 5.52 2000 1930 A 28 TYR HD% A 52 LEU HBy 1.0 1.8 6.29 2001 1931 A 28 TYR HD% A 52 LEU HBx 1.0 1.8 7.80 2002 1932 A 28 TYR HE% A 52 LEU HD2% 1.0 1.8 5.69 2003 1933 A 28 TYR HE% A 52 LEU HD1% 1.0 1.8 5.56 2004 1934 A 50 HIS HBx A 52 LEU HBy 1.0 1.8 7.09 2005 1935 A 30 LEU HA A 33 ILE HG2% 1.0 1.8 4.90 2006 1936 A 30 LEU HA A 33 ILE HG1y 1.0 1.8 6.85 2007 1937 A 30 LEU HBx A 11 PHE HZ 1.0 1.8 6.73 2008 1938 A 28 TYR HBy A 30 LEU HBy 1.0 1.8 6.17 2009 1939 A 28 TYR HBy A 30 LEU HBx 1.0 1.8 5.60 2010 1940 A 47 ALA HB% A 46 GLY HAx 1.0 1.8 7.57 2011 1941 A 30 LEU HD1% A 46 GLY HAy 1.0 1.8 5.52 2012 1942 A 30 LEU HD2% A 46 GLY HAx 1.0 1.8 5.48 2013 1943 A 30 LEU HD2% A 46 GLY HAy 1.0 1.8 4.81 2014 1944 A 30 LEU HD2% A 47 ALA HB% 1.0 1.8 6.61 2015 1945 A 30 LEU HD2% A 50 HIS HD2 1.0 1.8 4.88 2016 1946 A 30 LEU HD1% A 50 HIS HD2 1.0 1.8 6.19 2017 1947 A 43 LEU HBx A 57 ILE HG2% 1.0 1.8 5.32 2018 1948 A 54 VAL HG2% A 57 ILE HG2% 1.0 1.8 5.63 2019 1949 A 30 LEU HD2% A 57 ILE HG1x 1.0 1.8 6.86 2020 1950 A 58 LEU HD2% A 61 LEU HBy 1.0 1.8 7.16 2021 1951 A 30 LEU HD1% A 57 ILE HD1% 1.0 1.8 3.53 2022 1952 A 11 PHE HD% A 33 ILE HB 1.0 1.8 6.23 2023 1953 A 30 LEU HD1% A 33 ILE HG2% 1.0 1.8 4.81 2024 1954 A 30 LEU HD2% A 33 ILE HG2% 1.0 1.8 6.85 2025 1955 A 30 LEU HD1% A 50 HIS HBy 1.0 1.8 6.62 2026 1956 A 58 LEU HA A 61 LEU HD1% 1.0 1.8 3.94 2027 1957 A 57 ILE HG2% A 58 LEU HA 1.0 1.8 4.34 2028 1958 A 58 LEU HD1% A 7 LYS HA 1.0 1.8 4.00 2029 1959 A 7 LYS HBx A 58 LEU HD2% 1.0 1.8 4.88 2030 1960 A 30 LEU HD2% A 52 LEU HG 1.0 1.8 5.57 2031 1961 A 7 LYS HBx A 58 LEU HD1% 1.0 1.8 3.61 2032 1962 A 30 LEU HD1% A 57 ILE HG2% 1.0 1.8 4.58 2033 1963 A 58 LEU HD2% A 61 LEU HD1% 1.0 1.8 3.29 2034 1964 A 30 LEU HD2% A 57 ILE HD1% 1.0 1.8 3.76 2035 1965 A 54 VAL HG1% A 58 LEU HD1% 1.0 1.8 3.59 2036 1966 A 58 LEU HA A 61 LEU HD2% 1.0 1.8 5.89 2037 1967 A 11 PHE HD% A 33 ILE HG2% 1.0 1.8 5.60 2038 1968 A 11 PHE HE% A 33 ILE HG2% 1.0 1.8 5.42 2039 1969 A 36 MET HE% A 37 GLY HAy 1.0 1.8 6.67 2040 1970 A 33 ILE HA A 36 MET HE% 1.0 1.8 5.30 2041 1971 A 33 ILE HA A 36 MET HGx 1.0 1.8 6.07 2042 1972 A 33 ILE HD1% A 36 MET HE% 1.0 1.8 7.80 2043 1973 A 33 ILE HD1% A 39 GLN HBx 1.0 1.8 7.80 2044 1974 A 33 ILE HD1% A 30 LEU HBy 1.0 1.8 4.92 2045 1975 A 21 VAL HB A 15 LEU HA 1.0 1.8 3.55 2046 1976 A 14 ALA H A 15 LEU HBx 1.0 1.8 5.57 2047 1977 A 25 LEU HG A 21 VAL HG2% 1.0 1.8 5.87 2048 1978 A 24 VAL H A 22 ALA HA 1.0 1.8 5.76 2049 1979 A 23 GLY HAy A 27 SER H 1.0 1.8 6.96 2050 1980 A 16 GLN H A 14 ALA HA 1.0 1.8 5.18 2051 1981 A 23 GLY HAy A 25 LEU H 1.0 1.8 6.28 2052 1982 A 30 LEU HD2% A 31 GLY H 1.0 1.8 5.59 2053 1983 A 33 ILE HG2% A 46 GLY HAy 1.0 1.8 5.16 2054 1984 A 33 ILE HG2% A 46 GLY HAx 1.0 1.8 7.10 2055 1985 A 28 TYR HE% A 52 LEU HBy 1.0 1.8 7.80 2056 1986 A 28 TYR HA A 52 LEU HD2% 1.0 1.8 5.41 2057 1987 A 5 PHE HE% A 9 MET HE% 1.0 1.8 4.54 2058 1988 A 9 MET HE% A 13 GLN HE2y 1.0 1.8 5.30 2059 1989 A 9 MET HE% A 43 LEU HD2% 1.0 1.8 7.33 2060 1990 A 13 GLN HBy A 43 LEU HD2% 1.0 1.8 7.44 2061 1991 A 5 PHE HD% A 43 LEU HD1% 1.0 1.8 5.11 2062 1992 A 5 PHE HE% A 43 LEU HD1% 1.0 1.8 6.89 2063 1993 A 11 PHE HD% A 43 LEU HD1% 1.0 1.8 7.46 2064 1994 A 11 PHE HE% A 43 LEU HD2% 1.0 1.8 4.45 2065 1995 A 11 PHE HD% A 43 LEU HD2% 1.0 1.8 4.57 2066 1996 A 15 LEU HD1% A 21 VAL HG1% 1.0 1.8 5.21 2067 1997 A 21 VAL HG1% A 24 VAL HG1% 1.0 1.8 5.89 2068 1998 A 21 VAL HG1% A 24 VAL HG2% 1.0 1.8 5.86 2069 1999 A 9 MET HE% A 17 THR HG2% 1.0 1.8 4.19 2070 2000 A 5 PHE H A 3 GLN HGx 1.0 1.8 5.81 2071 2000 A 3 GLN HGy A 5 PHE H 1.0 1.8 5.81 2072 2001 A 10 THR HG2% A 10 THR HG1 1.0 1.8 4.31 2073 2002 A 10 THR HG2% A 39 GLN HA 1.0 1.8 7.70 2074 2003 A 10 THR HG2% A 42 SER HA 1.0 1.8 4.24 2075 2004 A 10 THR HG2% A 40 ASN HBy 1.0 1.8 5.36 2076 2005 A 10 THR HA A 42 SER HA 1.0 1.8 3.62 2077 2006 A 11 PHE HBx A 39 GLN HBy 1.0 1.8 6.01 2078 2007 A 11 PHE HBy A 41 GLU HBx 1.0 1.8 7.74 2079 2007 A 11 PHE HBy A 41 GLU HBy 1.0 1.8 7.74 2080 2008 A 10 THR HA A 11 PHE HA 1.0 1.8 5.83 2081 2009 A 9 MET HGx A 13 GLN HBy 1.0 1.8 6.10 2082 2010 A 9 MET HGy A 13 GLN HBx 1.0 1.8 5.15 2083 2011 A 11 PHE HBy A 12 ALA HB% 1.0 1.8 5.77 2084 2012 A 10 THR HB A 12 ALA HB% 1.0 1.8 4.73 2085 2013 A 12 ALA HB% A 40 ASN HA 1.0 1.8 5.04 2086 2014 A 12 ALA HB% A 10 THR HG1 1.0 1.8 5.23 2087 2015 A 10 THR H A 12 ALA HB% 1.0 1.8 6.40 2088 2016 A 39 GLN HGx A 40 ASN HA 1.0 1.8 7.80 2089 2017 A 10 THR HA A 13 GLN HGy 1.0 1.8 7.25 2090 2018 A 13 GLN HGy A 40 ASN HA 1.0 1.8 7.80 2091 2019 A 13 GLN HGy A 10 THR HG1 1.0 1.8 5.88 2092 2020 A 13 GLN HGx A 10 THR HG1 1.0 1.8 5.52 2093 2021 A 14 ALA HB% A 61 LEU HD1% 1.0 1.8 4.36 2094 2022 A 15 LEU HD2% A 21 VAL HA 1.0 1.8 6.77 2095 2023 A 15 LEU HD2% A 26 ARG HDx 1.0 1.8 7.26 2096 2024 A 42 SER H A 45 GLN HGy 1.0 1.8 5.44 2097 2025 A 15 LEU HBy A 16 GLN HGx 1.0 1.8 5.21 2098 2025 A 15 LEU HBy A 16 GLN HGy 1.0 1.8 5.21 2099 2026 A 12 ALA HB% A 16 GLN HGx 1.0 1.8 5.16 2100 2026 A 12 ALA HB% A 16 GLN HGy 1.0 1.8 5.16 2101 2027 A 43 LEU HBx A 44 GLU HBx 1.0 1.8 6.32 2102 2028 A 6 THR HG2% A 9 MET HBy 1.0 1.8 4.69 2103 2029 A 9 MET HBy A 43 LEU HD1% 1.0 1.8 5.48 2104 2030 A 59 ARG HBy A 60 ASP HBy 1.0 1.8 5.44 2105 2031 A 4 LYS HA A 9 MET HE% 1.0 1.8 7.43 2106 2032 A 3 GLN HBx A 4 LYS HA 1.0 1.8 5.86 2107 2033 A 4 LYS HBy A 9 MET HE% 1.0 1.8 7.08 2108 2034 A 4 LYS HBx A 9 MET HE% 1.0 1.8 6.05 2109 2035 A 4 LYS HA A 17 THR HG2% 1.0 1.8 6.29 2110 2036 A 4 LYS HBy A 17 THR HG2% 1.0 1.8 5.40 2111 2037 A 5 PHE HE% A 4 LYS HDx 1.0 1.8 6.04 2112 2037 A 4 LYS HDy A 5 PHE HE% 1.0 1.8 6.04 2113 2038 A 54 VAL HG1% A 7 LYS HEx 1.0 1.8 5.42 2114 2039 A 5 PHE HBx A 14 ALA HB% 1.0 1.8 5.93 2115 2040 A 58 LEU HD1% A 6 THR HB 1.0 1.8 5.78 2116 2041 A 7 LYS HGy A 8 ASP HA 1.0 1.8 5.98 2117 2042 A 7 LYS HBy A 44 GLU HGx 1.0 1.8 6.30 2118 2043 A 7 LYS HBy A 54 VAL HB 1.0 1.8 6.58 2119 2044 A 7 LYS HBx A 54 VAL HB 1.0 1.8 6.19 2120 2045 A 54 VAL HB A 7 LYS HA 1.0 1.8 6.35 2121 2046 A 43 LEU HD2% A 7 LYS HA 1.0 1.8 5.68 2122 2047 A 58 LEU HD1% A 7 LYS HEx 1.0 1.8 6.62 2123 2048 A 7 LYS HDx A 44 GLU HGx 1.0 1.8 6.36 2124 2049 A 7 LYS HDx A 44 GLU HGy 1.0 1.8 6.05 2125 2050 A 7 LYS HDy A 44 GLU HGx 1.0 1.8 6.11 2126 2051 A 7 LYS HBx A 7 LYS HEy 1.0 1.8 5.41 2127 2052 A 7 LYS HGx A 7 LYS HEy 1.0 1.8 4.20 2128 2053 A 54 VAL HG1% A 7 LYS HEy 1.0 1.8 5.42 2129 2054 A 58 LEU HD1% A 7 LYS HEy 1.0 1.8 6.62 2130 2055 A 7 LYS H A 7 LYS HEy 1.0 1.8 6.05 2131 2056 A 5 PHE HD% A 4 LYS HEx 1.0 1.8 6.12 2132 2056 A 5 PHE HD% A 4 LYS HEy 1.0 1.8 6.12 2133 2057 A 9 MET HBy A 43 LEU HG 1.0 1.8 6.01 2134 2058 A 9 MET HBy A 14 ALA HB% 1.0 1.8 7.36 2135 2059 A 6 THR HA A 9 MET HBy 1.0 1.8 6.46 2136 2060 A 9 MET HE% A 13 GLN H 1.0 1.8 6.44 2137 2061 A 9 MET HE% A 43 LEU HD1% 1.0 1.8 4.84 2138 2062 A 9 MET HE% A 61 LEU HD1% 1.0 1.8 5.60 2139 2063 A 10 THR HG2% A 12 ALA HB% 1.0 1.8 5.30 2140 2064 A 10 THR HG2% A 41 GLU H 1.0 1.8 5.75 2141 2065 A 9 MET H A 10 THR HG2% 1.0 1.8 7.14 2142 2066 A 10 THR HG2% A 11 PHE HD% 1.0 1.8 7.64 2143 2067 A 10 THR HG2% A 12 ALA H 1.0 1.8 5.39 2144 2068 A 12 ALA HA A 39 GLN HE2y 1.0 1.8 7.80 2145 2069 A 11 PHE HBx A 12 ALA HB% 1.0 1.8 5.65 2146 2070 A 11 PHE HBx A 12 ALA HA 1.0 1.8 6.06 2147 2071 A 11 PHE HBy A 12 ALA HA 1.0 1.8 6.13 2148 2072 A 12 ALA HA A 39 GLN HGx 1.0 1.8 7.27 2149 2073 A 64 LEU HD1% A 15 LEU HA 1.0 1.8 7.00 2150 2074 A 61 LEU HD2% A 15 LEU HA 1.0 1.8 7.43 2151 2075 A 15 LEU HD1% A 39 GLN HGy 1.0 1.8 6.40 2152 2076 A 13 GLN HBx A 14 ALA HB% 1.0 1.8 5.64 2153 2077 A 9 MET HGy A 13 GLN HGy 1.0 1.8 6.94 2154 2078 A 13 GLN HBx A 10 THR HG1 1.0 1.8 6.36 2155 2079 A 14 ALA HB% A 25 LEU H 1.0 1.8 7.50 2156 2080 A 10 THR H A 14 ALA HB% 1.0 1.8 5.70 2157 2081 A 11 PHE H A 14 ALA HB% 1.0 1.8 6.10 2158 2082 A 14 ALA HB% A 61 LEU HD2% 1.0 1.8 5.00 2159 2083 A 14 ALA HB% A 15 LEU HD2% 1.0 1.8 5.44 2160 2084 A 14 ALA HB% A 43 LEU HG 1.0 1.8 4.44 2161 2085 A 14 ALA HA A 61 LEU HD1% 1.0 1.8 6.07 2162 2086 A 15 LEU HBx A 21 VAL HG1% 1.0 1.8 5.92 2163 2087 A 12 ALA HB% A 15 LEU HBx 1.0 1.8 5.63 2164 2088 A 15 LEU HBx A 16 GLN HA 1.0 1.8 6.37 2165 2089 A 18 HIS H A 15 LEU HA 1.0 1.8 5.77 2166 2090 A 16 GLN HE2y A 15 LEU HA 1.0 1.8 7.08 2167 2091 A 15 LEU HD2% A 25 LEU H 1.0 1.8 5.71 2168 2092 A 12 ALA H A 15 LEU HD1% 1.0 1.8 5.78 2169 2093 A 66 LEU HD1% A 68 HIS H 1.0 1.8 6.31 2170 2094 A 63 ALA HB% A 66 LEU HD1% 1.0 1.8 4.19 2171 2095 A 12 ALA HB% A 15 LEU HD1% 1.0 1.8 4.90 2172 2096 A 15 LEU HD2% A 33 ILE HD1% 1.0 1.8 4.99 2173 2097 A 12 ALA HB% A 15 LEU HBy 1.0 1.8 6.42 2174 2098 A 16 GLN HBx A 17 THR HB 1.0 1.8 6.96 2175 2099 A 17 THR HB A 18 HIS HA 1.0 1.8 5.77 2176 2100 A 9 MET HE% A 17 THR HA 1.0 1.8 6.48 2177 2101 A 21 VAL HG2% A 17 THR HA 1.0 1.8 6.96 2178 2102 A 18 HIS HBx A 61 LEU HD2% 1.0 1.8 7.06 2179 2103 A 18 HIS HBx A 64 LEU HBy 1.0 1.8 7.27 2180 2104 A 18 HIS HBx A 64 LEU HBx 1.0 1.8 5.96 2181 2105 A 16 GLN HBx A 17 THR HG2% 1.0 1.8 7.09 2182 2106 A 5 PHE HA A 17 THR HG2% 1.0 1.8 5.65 2183 2107 A 17 THR HG2% A 18 HIS HA 1.0 1.8 6.55 2184 2108 A 18 HIS HBx A 19 PRO HDy 1.0 1.8 5.71 2185 2109 A 18 HIS HD2 A 19 PRO HDy 1.0 1.8 6.41 2186 2110 A 21 VAL HA A 20 GLY HAx 1.0 1.8 6.46 2187 2111 A 19 PRO HA A 20 GLY HAx 1.0 1.8 6.37 2188 2112 A 20 GLY HAx A 19 PRO HBx 1.0 1.8 6.55 2189 2113 A 21 VAL HG2% A 20 GLY HAx 1.0 1.8 6.25 2190 2114 A 24 VAL HG2% A 20 GLY HAx 1.0 1.8 6.17 2191 2115 A 64 LEU HD1% A 20 GLY HAx 1.0 1.8 5.02 2192 2116 A 64 LEU HG A 20 GLY HAy 1.0 1.8 7.19 2193 2117 A 21 VAL HB A 20 GLY HAy 1.0 1.8 6.80 2194 2118 A 21 VAL HA A 61 LEU HD1% 1.0 1.8 5.66 2195 2119 A 21 VAL HG1% A 61 LEU HD1% 1.0 1.8 4.38 2196 2120 A 21 VAL HA A 64 LEU HG 1.0 1.8 6.18 2197 2121 A 21 VAL HG2% A 64 LEU HG 1.0 1.8 5.56 2198 2122 A 15 LEU HBx A 21 VAL HB 1.0 1.8 6.54 2199 2123 A 21 VAL HG2% A 61 LEU HA 1.0 1.8 5.74 2200 2124 A 21 VAL HA A 61 LEU HA 1.0 1.8 6.22 2201 2125 A 21 VAL HA A 24 VAL HA 1.0 1.8 6.38 2202 2126 A 14 ALA HA A 21 VAL HG1% 1.0 1.8 5.42 2203 2127 A 14 ALA HA A 21 VAL HG2% 1.0 1.8 5.16 2204 2128 A 18 HIS H A 21 VAL HA 1.0 1.8 6.78 2205 2129 A 5 PHE HD% A 21 VAL HG1% 1.0 1.8 5.70 2206 2130 A 18 HIS H A 21 VAL HG1% 1.0 1.8 6.20 2207 2131 A 24 VAL H A 21 VAL HG2% 1.0 1.8 6.35 2208 2132 A 21 VAL HG1% A 24 VAL H 1.0 1.8 5.53 2209 2133 A 15 LEU H A 21 VAL HG2% 1.0 1.8 5.98 2210 2134 A 21 VAL H A 22 ALA HA 1.0 1.8 6.50 2211 2135 A 22 ALA HB% A 25 LEU H 1.0 1.8 6.28 2212 2136 A 23 GLY HAx A 26 ARG HE 1.0 1.8 6.26 2213 2137 A 22 ALA HB% A 26 ARG HDx 1.0 1.8 6.77 2214 2138 A 22 ALA HB% A 23 GLY HAx 1.0 1.8 5.29 2215 2139 A 21 VAL HB A 22 ALA HA 1.0 1.8 6.16 2216 2140 A 21 VAL HB A 22 ALA HB% 1.0 1.8 5.21 2217 2141 A 22 ALA HB% A 26 ARG HGx 1.0 1.8 5.44 2218 2142 A 23 GLY HAx A 26 ARG HGy 1.0 1.8 6.61 2219 2143 A 22 ALA HB% A 33 ILE HD1% 1.0 1.8 6.65 2220 2144 A 24 VAL HB A 25 LEU HG 1.0 1.8 5.60 2221 2145 A 24 VAL HG2% A 61 LEU HG 1.0 1.8 4.94 2222 2146 A 24 VAL HG2% A 63 ALA HB% 1.0 1.8 5.57 2223 2147 A 24 VAL HG2% A 21 VAL HG2% 1.0 1.8 4.69 2224 2148 A 24 VAL HA A 61 LEU HG 1.0 1.8 7.00 2225 2149 A 24 VAL HG2% A 20 GLY HAy 1.0 1.8 4.68 2226 2150 A 24 VAL HA A 28 TYR HE% 1.0 1.8 6.58 2227 2151 A 36 MET HGy A 38 ALA H 1.0 1.8 5.92 2228 2152 A 24 VAL HG2% A 61 LEU H 1.0 1.8 5.58 2229 2153 A 24 VAL HG1% A 27 SER H 1.0 1.8 5.89 2230 2154 A 25 LEU HA A 29 ASN H 1.0 1.8 7.80 2231 2155 A 25 LEU HA A 31 GLY H 1.0 1.8 7.80 2232 2156 A 11 PHE HE% A 25 LEU HBy 1.0 1.8 6.20 2233 2157 A 25 LEU HA A 24 VAL HA 1.0 1.8 5.95 2234 2158 A 21 VAL HA A 24 VAL HG1% 1.0 1.8 5.32 2235 2159 A 24 VAL HG1% A 25 LEU HBx 1.0 1.8 6.30 2236 2160 A 24 VAL HG1% A 61 LEU HBx 1.0 1.8 5.15 2237 2161 A 24 VAL HG1% A 25 LEU HBy 1.0 1.8 6.11 2238 2162 A 25 LEU HG A 43 LEU HD2% 1.0 1.8 6.71 2239 2163 A 24 VAL HB A 25 LEU HD1% 1.0 1.8 5.50 2240 2164 A 14 ALA HB% A 25 LEU HG 1.0 1.8 6.35 2241 2165 A 25 LEU HG A 61 LEU HG 1.0 1.8 6.95 2242 2166 A 25 LEU HBy A 26 ARG HA 1.0 1.8 5.58 2243 2167 A 25 LEU HD2% A 26 ARG HA 1.0 1.8 7.80 2244 2168 A 26 ARG HA A 33 ILE HG2% 1.0 1.8 7.80 2245 2169 A 25 LEU H A 26 ARG HA 1.0 1.8 6.65 2246 2170 A 26 ARG HBx A 30 LEU H 1.0 1.8 6.71 2247 2171 A 22 ALA HB% A 26 ARG HDy 1.0 1.8 5.33 2248 2172 A 22 ALA HB% A 26 ARG HBx 1.0 1.8 5.86 2249 2173 A 26 ARG HBx A 27 SER HA 1.0 1.8 7.26 2250 2174 A 26 ARG HBy A 27 SER HA 1.0 1.8 7.69 2251 2175 A 60 ASP HA A 59 ARG HDx 1.0 1.8 6.71 2252 2175 A 59 ARG HDy A 60 ASP HA 1.0 1.8 6.71 2253 2176 A 26 ARG H A 26 ARG HDx 1.0 1.8 5.53 2254 2177 A 28 TYR HBx A 30 LEU H 1.0 1.8 5.86 2255 2178 A 25 LEU HA A 28 TYR HA 1.0 1.8 6.94 2256 2179 A 28 TYR HA A 29 ASN HBy 1.0 1.8 6.00 2257 2180 A 28 TYR HBy A 57 ILE HG1x 1.0 1.8 6.22 2258 2181 A 29 ASN HBx A 30 LEU HD2% 1.0 1.8 6.12 2259 2182 A 29 ASN HBy A 30 LEU HD2% 1.0 1.8 6.26 2260 2183 A 30 LEU HG A 11 PHE HZ 1.0 1.8 6.49 2261 2184 A 29 ASN HA A 30 LEU HA 1.0 1.8 6.16 2262 2185 A 28 TYR HBx A 30 LEU HBx 1.0 1.8 6.35 2263 2186 A 30 LEU HG A 52 LEU HD1% 1.0 1.8 5.20 2264 2187 A 52 LEU HD1% A 30 LEU HBy 1.0 1.8 6.14 2265 2188 A 25 LEU HBx A 30 LEU HD1% 1.0 1.8 5.21 2266 2189 A 47 ALA H A 30 LEU HD1% 1.0 1.8 5.50 2267 2190 A 30 LEU HD1% A 54 VAL H 1.0 1.8 7.80 2268 2191 A 54 VAL H A 58 LEU HD1% 1.0 1.8 7.80 2269 2192 A 31 GLY HAy A 33 ILE H 1.0 1.8 6.28 2270 2193 A 31 GLY HAx A 33 ILE H 1.0 1.8 6.17 2271 2194 A 31 GLY HAx A 26 ARG HA 1.0 1.8 5.23 2272 2195 A 31 GLY HAx A 30 LEU HA 1.0 1.8 5.81 2273 2196 A 26 ARG HA A 31 GLY HAy 1.0 1.8 5.47 2274 2197 A 30 LEU HA A 31 GLY HAy 1.0 1.8 6.36 2275 2198 A 31 GLY HAx A 32 CYS HA 1.0 1.8 6.19 2276 2199 A 31 GLY HAx A 30 LEU HBy 1.0 1.8 6.06 2277 2200 A 30 LEU HBx A 31 GLY HAy 1.0 1.8 6.61 2278 2201 A 38 ALA HB% A 32 CYS HBx 1.0 1.8 7.66 2279 2201 A 32 CYS HBy A 38 ALA HB% 1.0 1.8 7.66 2280 2202 A 33 ILE HG2% A 32 CYS HBx 1.0 1.8 6.95 2281 2202 A 32 CYS HBy A 33 ILE HG2% 1.0 1.8 6.95 2282 2203 A 32 CYS HA A 33 ILE HG1y 1.0 1.8 7.63 2283 2204 A 32 CYS HA A 33 ILE HG2% 1.0 1.8 6.28 2284 2205 A 11 PHE HBy A 33 ILE HG2% 1.0 1.8 5.35 2285 2206 A 33 ILE HA A 32 CYS HBx 1.0 1.8 6.62 2286 2206 A 32 CYS HBy A 33 ILE HA 1.0 1.8 6.62 2287 2207 A 33 ILE HG2% A 36 MET HE% 1.0 1.8 5.76 2288 2208 A 33 ILE HG2% A 41 GLU HBx 1.0 1.8 5.58 2289 2208 A 33 ILE HG2% A 41 GLU HBy 1.0 1.8 5.58 2290 2209 A 15 LEU HD1% A 33 ILE HG2% 1.0 1.8 5.33 2291 2210 A 30 LEU HBx A 33 ILE HG2% 1.0 1.8 5.71 2292 2211 A 11 PHE HD% A 33 ILE HD1% 1.0 1.8 5.83 2293 2212 A 11 PHE HE% A 33 ILE HD1% 1.0 1.8 6.13 2294 2213 A 33 ILE HD1% A 11 PHE HZ 1.0 1.8 6.06 2295 2214 A 64 LEU HBy A 20 GLY HAy 1.0 1.8 6.34 2296 2215 A 36 MET HBy A 35 CYS HBx 1.0 1.8 6.48 2297 2215 A 35 CYS HBy A 36 MET HBy 1.0 1.8 6.48 2298 2216 A 32 CYS HBx A 35 CYS HBx 1.0 1.8 6.18 2299 2216 A 35 CYS HBy A 32 CYS HBx 1.0 1.8 6.18 2300 2216 A 32 CYS HBy A 35 CYS HBy 1.0 1.8 6.18 2301 2216 A 32 CYS HBy A 35 CYS HBx 1.0 1.8 6.18 2302 2217 A 33 ILE HA A 35 CYS HBx 1.0 1.8 7.02 2303 2217 A 33 ILE HA A 35 CYS HBy 1.0 1.8 7.02 2304 2218 A 34 GLY HAy A 35 CYS HBx 1.0 1.8 7.31 2305 2218 A 34 GLY HAy A 35 CYS HBy 1.0 1.8 7.31 2306 2219 A 34 GLY HAx A 35 CYS HBx 1.0 1.8 6.40 2307 2219 A 34 GLY HAx A 35 CYS HBy 1.0 1.8 6.40 2308 2220 A 34 GLY HAy A 35 CYS HA 1.0 1.8 5.89 2309 2221 A 37 GLY H A 35 CYS HBx 1.0 1.8 5.72 2310 2221 A 35 CYS HBy A 37 GLY H 1.0 1.8 5.72 2311 2222 A 35 CYS H A 36 MET HBx 1.0 1.8 6.22 2312 2223 A 35 CYS H A 36 MET HA 1.0 1.8 5.69 2313 2224 A 35 CYS HA A 36 MET HA 1.0 1.8 5.76 2314 2225 A 35 CYS HA A 36 MET HBx 1.0 1.8 6.95 2315 2226 A 36 MET HA A 37 GLY HAy 1.0 1.8 6.08 2316 2227 A 33 ILE HA A 36 MET HBx 1.0 1.8 6.12 2317 2228 A 33 ILE HA A 36 MET HGy 1.0 1.8 6.13 2318 2229 A 36 MET HGx A 38 ALA HB% 1.0 1.8 6.25 2319 2230 A 38 ALA HB% A 37 GLY HAy 1.0 1.8 5.94 2320 2231 A 36 MET HE% A 37 GLY HAx 1.0 1.8 7.18 2321 2232 A 39 GLN HBx A 37 GLY HAx 1.0 1.8 7.43 2322 2233 A 38 ALA HB% A 37 GLY HAx 1.0 1.8 5.62 2323 2234 A 33 ILE HG2% A 38 ALA HB% 1.0 1.8 4.49 2324 2235 A 66 LEU HD2% A 65 ALA HA 1.0 1.8 7.24 2325 2236 A 33 ILE HG2% A 38 ALA HA 1.0 1.8 7.28 2326 2237 A 38 ALA HB% A 41 GLU HBx 1.0 1.8 5.05 2327 2237 A 38 ALA HB% A 41 GLU HBy 1.0 1.8 5.05 2328 2238 A 11 PHE HBx A 38 ALA HB% 1.0 1.8 5.62 2329 2239 A 11 PHE HBx A 38 ALA HA 1.0 1.8 6.74 2330 2240 A 33 ILE HA A 38 ALA HB% 1.0 1.8 4.61 2331 2241 A 38 ALA HB% A 46 GLY HAy 1.0 1.8 5.41 2332 2242 A 33 ILE HA A 38 ALA HA 1.0 1.8 6.24 2333 2243 A 38 ALA HB% A 46 GLY HAx 1.0 1.8 6.49 2334 2244 A 11 PHE HD% A 38 ALA HB% 1.0 1.8 5.78 2335 2245 A 38 ALA HB% A 40 ASN H 1.0 1.8 5.58 2336 2246 A 11 PHE HD% A 39 GLN HA 1.0 1.8 5.74 2337 2247 A 11 PHE HA A 39 GLN HA 1.0 1.8 6.13 2338 2248 A 33 ILE HG2% A 39 GLN HGx 1.0 1.8 6.90 2339 2249 A 40 ASN HD2y A 40 ASN HA 1.0 1.8 4.80 2340 2250 A 10 THR HB A 40 ASN HBy 1.0 1.8 6.35 2341 2251 A 39 GLN HBy A 40 ASN HA 1.0 1.8 5.66 2342 2252 A 39 GLN HBx A 40 ASN HA 1.0 1.8 5.47 2343 2253 A 40 ASN HBy A 41 GLU HBx 1.0 1.8 6.60 2344 2253 A 40 ASN HBy A 41 GLU HBy 1.0 1.8 6.60 2345 2254 A 11 PHE H A 41 GLU HA 1.0 1.8 6.61 2346 2255 A 40 ASN H A 41 GLU HA 1.0 1.8 6.08 2347 2256 A 45 GLN H A 41 GLU HBx 1.0 1.8 7.24 2348 2256 A 41 GLU HBy A 45 GLN H 1.0 1.8 7.24 2349 2257 A 11 PHE HD% A 41 GLU HA 1.0 1.8 5.63 2350 2258 A 40 ASN HA A 41 GLU HA 1.0 1.8 5.77 2351 2259 A 40 ASN HBy A 41 GLU HA 1.0 1.8 5.70 2352 2260 A 45 GLN HBy A 41 GLU HGx 1.0 1.8 5.33 2353 2261 A 11 PHE HD% A 43 LEU HA 1.0 1.8 5.52 2354 2262 A 11 PHE HE% A 43 LEU HA 1.0 1.8 4.34 2355 2263 A 43 LEU HA A 11 PHE HZ 1.0 1.8 4.78 2356 2264 A 11 PHE HD% A 43 LEU HG 1.0 1.8 6.91 2357 2265 A 43 LEU HG A 11 PHE HZ 1.0 1.8 7.67 2358 2266 A 43 LEU HBy A 44 GLU HBx 1.0 1.8 5.77 2359 2267 A 43 LEU HBy A 44 GLU HBy 1.0 1.8 6.19 2360 2268 A 45 GLN HGy A 44 GLU HA 1.0 1.8 7.27 2361 2269 A 5 PHE HA A 43 LEU HD1% 1.0 1.8 6.32 2362 2270 A 10 THR HB A 43 LEU HD2% 1.0 1.8 7.19 2363 2271 A 13 GLN H A 43 LEU HD2% 1.0 1.8 7.67 2364 2272 A 43 LEU HD2% A 46 GLY H 1.0 1.8 7.68 2365 2273 A 3 GLN HBy A 4 LYS HA 1.0 1.8 6.54 2366 2274 A 7 LYS HDx A 44 GLU HBx 1.0 1.8 5.56 2367 2275 A 44 GLU HGx A 45 GLN HGx 1.0 1.8 6.91 2368 2276 A 44 GLU HGx A 45 GLN HA 1.0 1.8 6.10 2369 2277 A 44 GLU HGy A 46 GLY H 1.0 1.8 7.33 2370 2278 A 47 ALA H A 44 GLU HGy 1.0 1.8 7.80 2371 2279 A 45 GLN HBx A 44 GLU H 1.0 1.8 5.92 2372 2280 A 45 GLN HBx A 41 GLU HA 1.0 1.8 6.06 2373 2281 A 44 GLU HBy A 45 GLN HA 1.0 1.8 5.42 2374 2282 A 44 GLU HBx A 45 GLN HA 1.0 1.8 7.07 2375 2283 A 43 LEU HBx A 46 GLY HAy 1.0 1.8 7.20 2376 2284 A 21 VAL HG1% A 16 GLN HGx 1.0 1.8 7.68 2377 2284 A 16 GLN HGy A 21 VAL HG1% 1.0 1.8 7.68 2378 2285 A 15 LEU HBx A 16 GLN HGx 1.0 1.8 5.39 2379 2285 A 15 LEU HBx A 16 GLN HGy 1.0 1.8 5.39 2380 2286 A 45 GLN HBy A 46 GLY HAy 1.0 1.8 6.16 2381 2287 A 46 GLY HAy A 41 GLU HBx 1.0 1.8 6.26 2382 2287 A 41 GLU HBy A 46 GLY HAy 1.0 1.8 6.26 2383 2288 A 45 GLN HBx A 46 GLY HAy 1.0 1.8 6.24 2384 2289 A 46 GLY HAy A 41 GLU HGx 1.0 1.8 6.43 2385 2290 A 46 GLY HAy A 41 GLU HGy 1.0 1.8 6.43 2386 2291 A 41 GLU HA A 45 GLN HGy 1.0 1.8 6.20 2387 2292 A 46 GLY HAx A 50 HIS HD2 1.0 1.8 5.80 2388 2293 A 11 PHE HD% A 46 GLY HAy 1.0 1.8 5.63 2389 2294 A 46 GLY HAy A 50 HIS HD2 1.0 1.8 6.37 2390 2295 A 46 GLY HAx A 47 ALA HA 1.0 1.8 6.02 2391 2296 A 47 ALA HB% A 54 VAL HG1% 1.0 1.8 4.36 2392 2297 A 47 ALA HB% A 52 LEU HBx 1.0 1.8 3.83 2393 2298 A 7 LYS HBy A 47 ALA HB% 1.0 1.8 6.60 2394 2299 A 44 GLU HGy A 47 ALA HB% 1.0 1.8 6.22 2395 2300 A 47 ALA HB% A 48 ASN HBx 1.0 1.8 5.65 2396 2301 A 48 ASN HBx A 49 ALA HA 1.0 1.8 5.72 2397 2302 A 47 ALA HB% A 53 ASN HA 1.0 1.8 5.02 2398 2303 A 11 PHE HE% A 47 ALA HB% 1.0 1.8 7.06 2399 2304 A 28 TYR HD% A 47 ALA HB% 1.0 1.8 7.70 2400 2305 A 48 ASN HBx A 50 HIS H 1.0 1.8 6.59 2401 2306 A 44 GLU H A 47 ALA HB% 1.0 1.8 5.89 2402 2307 A 48 ASN H A 49 ALA HA 1.0 1.8 6.56 2403 2308 A 46 GLY H A 49 ALA HB% 1.0 1.8 5.86 2404 2309 A 48 ASN HBx A 49 ALA HB% 1.0 1.8 5.26 2405 2310 A 30 LEU HD2% A 49 ALA HB% 1.0 1.8 5.90 2406 2311 A 50 HIS HBy A 52 LEU HBy 1.0 1.8 6.54 2407 2312 A 46 GLY HAx A 50 HIS HBx 1.0 1.8 6.32 2408 2313 A 50 HIS HBx A 51 GLY HAx 1.0 1.8 6.14 2409 2313 A 50 HIS HBx A 51 GLY HAy 1.0 1.8 6.14 2410 2314 A 48 ASN HBy A 51 GLY HAx 1.0 1.8 7.00 2411 2314 A 48 ASN HBy A 51 GLY HAy 1.0 1.8 7.00 2412 2315 A 30 LEU HD2% A 52 LEU HD2% 1.0 1.8 5.59 2413 2316 A 52 LEU HD2% A 57 ILE HD1% 1.0 1.8 6.22 2414 2317 A 52 LEU HD1% A 53 ASN HA 1.0 1.8 7.26 2415 2318 A 29 ASN HD2x A 52 LEU HD1% 1.0 1.8 6.66 2416 2319 A 44 GLU HBy A 54 VAL HG2% 1.0 1.8 5.27 2417 2320 A 7 LYS HBx A 54 VAL HG2% 1.0 1.8 3.96 2418 2321 A 54 VAL HG2% A 55 GLU HA 1.0 1.8 5.52 2419 2322 A 54 VAL HG1% A 57 ILE H 1.0 1.8 6.19 2420 2323 A 54 VAL HG1% A 58 LEU H 1.0 1.8 5.86 2421 2324 A 54 VAL H A 55 GLU HA 1.0 1.8 6.40 2422 2325 A 54 VAL H A 55 GLU HBx 1.0 1.8 6.01 2423 2326 A 54 VAL H A 55 GLU HBy 1.0 1.8 7.80 2424 2327 A 7 LYS HBy A 44 GLU HGy 1.0 1.8 6.74 2425 2328 A 56 ASP HA A 59 ARG HDx 1.0 1.8 5.08 2426 2328 A 56 ASP HA A 59 ARG HDy 1.0 1.8 5.08 2427 2329 A 53 ASN HBx A 56 ASP HBx 1.0 1.8 5.28 2428 2330 A 53 ASN HBx A 56 ASP HA 1.0 1.8 6.61 2429 2331 A 53 ASN HBx A 56 ASP HBy 1.0 1.8 5.28 2430 2332 A 58 LEU H A 56 ASP HA 1.0 1.8 5.87 2431 2333 A 55 GLU H A 56 ASP HBy 1.0 1.8 6.49 2432 2334 A 55 GLU H A 56 ASP HBx 1.0 1.8 6.49 2433 2335 A 56 ASP H A 57 ILE HA 1.0 1.8 6.62 2434 2336 A 54 VAL HA A 57 ILE HG2% 1.0 1.8 5.14 2435 2337 A 28 TYR HBx A 57 ILE HG1x 1.0 1.8 6.36 2436 2338 A 25 LEU HG A 57 ILE HG2% 1.0 1.8 5.99 2437 2339 A 57 ILE HB A 58 LEU HBy 1.0 1.8 5.94 2438 2340 A 57 ILE HG2% A 61 LEU HBx 1.0 1.8 5.59 2439 2341 A 47 ALA HB% A 57 ILE HG2% 1.0 1.8 5.82 2440 2342 A 30 LEU HD1% A 57 ILE HG1x 1.0 1.8 5.51 2441 2343 A 43 LEU HD2% A 57 ILE HG2% 1.0 1.8 4.42 2442 2344 A 24 VAL HG1% A 57 ILE HD1% 1.0 1.8 6.22 2443 2345 A 54 VAL HG1% A 57 ILE HD1% 1.0 1.8 6.60 2444 2346 A 52 LEU HBx A 57 ILE HD1% 1.0 1.8 4.54 2445 2347 A 52 LEU HG A 57 ILE HD1% 1.0 1.8 6.07 2446 2348 A 54 VAL HB A 57 ILE HD1% 1.0 1.8 5.58 2447 2349 A 55 GLU HBy A 58 LEU HBy 1.0 1.8 5.66 2448 2350 A 50 HIS HBx A 57 ILE HD1% 1.0 1.8 6.62 2449 2351 A 5 PHE HBy A 58 LEU HA 1.0 1.8 6.11 2450 2352 A 11 PHE HA A 43 LEU HA 1.0 1.8 5.92 2451 2353 A 28 TYR HE% A 57 ILE HD1% 1.0 1.8 6.11 2452 2354 A 57 ILE HD1% A 11 PHE HZ 1.0 1.8 6.49 2453 2355 A 58 LEU HBy A 62 ASN H 1.0 1.8 6.78 2454 2356 A 58 LEU HD1% A 62 ASN H 1.0 1.8 7.69 2455 2357 A 30 LEU HD1% A 48 ASN H 1.0 1.8 7.80 2456 2358 A 58 LEU HD2% A 61 LEU H 1.0 1.8 6.02 2457 2359 A 8 ASP H A 58 LEU HD2% 1.0 1.8 6.14 2458 2360 A 3 GLN HE2x A 58 LEU HD1% 1.0 1.8 5.58 2459 2361 A 58 LEU HD1% A 62 ASN HD2y 1.0 1.8 5.62 2460 2362 A 54 VAL HB A 58 LEU HD1% 1.0 1.8 5.70 2461 2363 A 58 LEU HD1% A 55 GLU HBy 1.0 1.8 5.77 2462 2364 A 25 LEU HG A 30 LEU HD1% 1.0 1.8 5.24 2463 2365 A 7 LYS HGy A 58 LEU HD1% 1.0 1.8 5.15 2464 2366 A 30 LEU HD1% A 43 LEU HD2% 1.0 1.8 6.38 2465 2367 A 58 LEU HBx A 59 ARG HA 1.0 1.8 5.92 2466 2368 A 58 LEU HD1% A 59 ARG HA 1.0 1.8 6.90 2467 2369 A 56 ASP HA A 59 ARG HA 1.0 1.8 6.97 2468 2370 A 44 GLU HBy A 42 SER HBy 1.0 1.8 6.53 2469 2371 A 3 GLN HBx A 6 THR HB 1.0 1.8 7.27 2470 2372 A 59 ARG HBy A 60 ASP HA 1.0 1.8 7.55 2471 2373 A 58 LEU H A 59 ARG HA 1.0 1.8 6.44 2472 2374 A 62 ASN H A 60 ASP HA 1.0 1.8 5.81 2473 2375 A 61 LEU HBx A 63 ALA H 1.0 1.8 6.25 2474 2376 A 60 ASP HBx A 63 ALA H 1.0 1.8 6.42 2475 2377 A 60 ASP HA A 61 LEU HA 1.0 1.8 6.32 2476 2378 A 62 ASN HA A 61 LEU HA 1.0 1.8 6.04 2477 2379 A 59 ARG H A 60 ASP HBx 1.0 1.8 7.25 2478 2380 A 24 VAL HG1% A 61 LEU HD1% 1.0 1.8 5.78 2479 2381 A 21 VAL HG2% A 61 LEU HD1% 1.0 1.8 5.80 2480 2382 A 61 LEU HD2% A 5 PHE HZ 1.0 1.8 6.18 2481 2383 A 61 LEU HD1% A 5 PHE HZ 1.0 1.8 6.83 2482 2384 A 58 LEU H A 61 LEU HD1% 1.0 1.8 5.74 2483 2385 A 23 GLY H A 61 LEU HD2% 1.0 1.8 7.36 2484 2386 A 26 ARG H A 61 LEU HD2% 1.0 1.8 7.80 2485 2387 A 14 ALA H A 61 LEU HD1% 1.0 1.8 6.84 2486 2388 A 61 LEU H A 63 ALA HB% 1.0 1.8 5.58 2487 2389 A 63 ALA HB% A 64 LEU HA 1.0 1.8 4.64 2488 2390 A 64 LEU HA A 63 ALA HA 1.0 1.8 6.05 2489 2391 A 63 ALA HB% A 64 LEU HG 1.0 1.8 4.46 2490 2392 A 61 LEU HD2% A 63 ALA HB% 1.0 1.8 7.39 2491 2393 A 63 ALA HB% A 64 LEU HBy 1.0 1.8 7.80 2492 2394 A 64 LEU HD2% A 63 ALA HA 1.0 1.8 6.90 2493 2395 A 62 ASN HBx A 63 ALA HA 1.0 1.8 5.81 2494 2396 A 49 ALA HB% A 50 HIS HBx 1.0 1.8 5.66 2495 2397 A 62 ASN HBx A 63 ALA HB% 1.0 1.8 6.16 2496 2398 A 61 LEU HBy A 64 LEU HD1% 1.0 1.8 6.08 2497 2399 A 21 VAL HG1% A 64 LEU HD1% 1.0 1.8 4.68 2498 2400 A 63 ALA HB% A 64 LEU HD1% 1.0 1.8 6.34 2499 2401 A 63 ALA HB% A 64 LEU HD2% 1.0 1.8 4.62 2500 2402 A 61 LEU HBx A 64 LEU HD1% 1.0 1.8 5.50 2501 2403 A 24 VAL HB A 64 LEU HD2% 1.0 1.8 5.41 2502 2404 A 64 LEU HD1% A 20 GLY HAy 1.0 1.8 4.51 2503 2405 A 64 LEU HD2% A 20 GLY HAx 1.0 1.8 4.42 2504 2406 A 64 LEU HD1% A 5 PHE HZ 1.0 1.8 5.45 2505 2407 A 64 LEU HBx A 65 ALA HA 1.0 1.8 6.41 2506 2408 A 22 ALA H A 64 LEU HD1% 1.0 1.8 6.06 2507 2409 A 61 LEU H A 64 LEU HD2% 1.0 1.8 6.56 2508 2410 A 11 PHE HD% A 38 ALA HA 1.0 1.8 5.74 2509 2411 A 66 LEU HD2% A 68 HIS H 1.0 1.8 6.52 2510 2412 A 66 LEU HG A 63 ALA HA 1.0 1.8 4.51 2511 2413 A 66 LEU HD1% A 63 ALA HA 1.0 1.8 4.12 2512 2414 A 28 TYR HA A 30 LEU HD1% 1.0 1.8 7.62 2513 2415 A 2 THR HG2% A 3 GLN HA 1.0 1.8 5.58 2514 2416 A 11 PHE HA A 25 LEU HD2% 1.0 1.8 7.80 2515 2417 A 11 PHE HA A 33 ILE HG2% 1.0 1.8 7.80 2516 2418 A 11 PHE HA A 25 LEU HD1% 1.0 1.8 5.34 2517 2419 A 11 PHE HBx A 43 LEU HD2% 1.0 1.8 6.02 2518 2420 A 11 PHE HBy A 33 ILE HD1% 1.0 1.8 6.35 2519 2421 A 11 PHE HBx A 33 ILE HD1% 1.0 1.8 7.33 2520 2422 A 15 LEU HG A 33 ILE HD1% 1.0 1.8 6.06 2521 2423 A 25 LEU HBy A 33 ILE HD1% 1.0 1.8 5.96 2522 2424 A 25 LEU HBx A 33 ILE HD1% 1.0 1.8 6.54 2523 2425 A 33 ILE HD1% A 39 GLN HE2y 1.0 1.8 7.60 2524 2426 A 31 GLY HAx A 33 ILE HG1y 1.0 1.8 7.80 2525 2427 A 12 ALA HA A 39 GLN HBx 1.0 1.8 6.65 2526 2428 A 33 ILE HB A 39 GLN HGx 1.0 1.8 7.80 2527 2429 A 25 LEU HBy A 33 ILE HG2% 1.0 1.8 6.47 2528 2430 A 25 LEU HBx A 33 ILE HG2% 1.0 1.8 6.34 2529 2431 A 33 ILE HG2% A 11 PHE HZ 1.0 1.8 5.74 2530 2432 A 11 PHE HBy A 33 ILE HB 1.0 1.8 6.95 2531 2433 A 32 CYS HA A 35 CYS H 1.0 1.8 4.78 2532 2434 A 34 GLY H A 32 CYS HBx 1.0 1.8 7.80 2533 2434 A 32 CYS HBy A 34 GLY H 1.0 1.8 7.80 2534 2435 A 36 MET H A 32 CYS HBx 1.0 1.8 7.80 2535 2435 A 32 CYS HBy A 36 MET H 1.0 1.8 7.80 2536 2436 A 36 MET HGx A 35 CYS HBx 1.0 1.8 6.83 2537 2436 A 35 CYS HBy A 36 MET HGx 1.0 1.8 6.83 2538 2437 A 36 MET HGy A 35 CYS HBx 1.0 1.8 7.12 2539 2437 A 35 CYS HBy A 36 MET HGy 1.0 1.8 7.12 2540 2438 A 43 LEU HG A 7 LYS HA 1.0 1.8 6.25 2541 2439 A 11 PHE HD% A 15 LEU HD1% 1.0 1.8 4.97 2542 2440 A 15 LEU HBx A 16 GLN HE2y 1.0 1.8 7.80 2543 2441 A 15 LEU HBx A 39 GLN HE2y 1.0 1.8 7.80 2544 2442 A 18 HIS HBx A 20 GLY H 1.0 1.8 6.83 2545 2443 A 11 PHE HBy A 25 LEU HD1% 1.0 1.8 6.11 2546 2444 A 25 LEU HD1% A 33 ILE HG1x 1.0 1.8 5.74 2547 2445 A 24 VAL HG2% A 64 LEU HG 1.0 1.8 4.25 2548 2446 A 24 VAL HG1% A 64 LEU HG 1.0 1.8 5.47 2549 2447 A 5 PHE HE% A 65 ALA HB% 1.0 1.8 4.19 2550 2448 A 66 LEU HBx A 63 ALA HA 1.0 1.8 5.83 2551 2449 A 25 LEU HD2% A 30 LEU HBx 1.0 1.8 4.45 2552 2450 A 51 GLY H A 52 LEU HD1% 1.0 1.8 6.24 2553 2451 A 51 GLY H A 52 LEU HD2% 1.0 1.8 6.47 2554 2452 A 31 GLY HAx A 35 CYS H 1.0 1.8 7.72 2555 2453 A 8 ASP HA A 9 MET HBy 1.0 1.8 7.80 2556 2454 A 11 PHE HD% A 15 LEU HD2% 1.0 1.8 6.50 2557 2455 A 62 ASN HA A 65 ALA HB% 1.0 1.8 5.08 2558 2456 A 18 HIS HA A 18 HIS HD2 1.0 1.8 6.08 2559 2457 A 5 PHE HD% A 62 ASN HA 1.0 1.8 4.43 2560 2458 A 4 LYS HBy A 5 PHE HD% 1.0 1.8 4.98 2561 2459 A 5 PHE HD% A 21 VAL HG2% 1.0 1.8 6.28 2562 2460 A 5 PHE HE% A 5 PHE HA 1.0 1.8 6.12 2563 2461 A 64 LEU HBx A 5 PHE HZ 1.0 1.8 6.53 2564 2462 A 64 LEU HBy A 5 PHE HZ 1.0 1.8 6.40 2565 2463 A 30 LEU HBy A 11 PHE HZ 1.0 1.8 5.70 2566 2464 A 11 PHE HE% A 41 GLU HGx 1.0 1.8 5.84 2567 2465 A 43 LEU HD2% A 11 PHE HZ 1.0 1.8 6.01 2568 2466 A 28 TYR HE% A 28 TYR HA 1.0 1.8 6.28 2569 2467 A 28 TYR HE% A 60 ASP HBy 1.0 1.8 5.00 2570 2468 A 28 TYR HD% A 57 ILE HB 1.0 1.8 6.86 2571 2469 A 25 LEU HD2% A 28 TYR HD% 1.0 1.8 5.96 2572 2470 A 28 TYR HE% A 57 ILE HG1x 1.0 1.8 5.68 2573 2471 A 18 HIS HD2 A 65 ALA HA 1.0 1.8 5.81 2574 2472 A 65 ALA HB% A 18 HIS HD2 1.0 1.8 6.35 2575 2473 A 64 LEU HBy A 18 HIS HD2 1.0 1.8 6.50 2576 2474 A 5 PHE HE% A 62 ASN HA 1.0 1.8 6.05 2577 2475 A 5 PHE HE% A 64 LEU HD1% 1.0 1.8 5.82 2578 2476 A 5 PHE HE% A 64 LEU HBy 1.0 1.8 6.34 2579 2477 A 50 HIS HD2 A 52 LEU HD1% 1.0 1.8 6.29 2580 2478 A 5 PHE HZ A 18 HIS HD2 1.0 1.8 6.70 2581 2479 A 5 PHE HE% A 24 VAL HG1% 1.0 1.8 7.27 2582 2480 A 5 PHE HD% A 62 ASN HD2y 1.0 1.8 4.78 2583 2481 A 11 PHE HE% A 57 ILE HG2% 1.0 1.8 7.21 2584 2482 A 11 PHE HE% A 57 ILE HD1% 1.0 1.8 7.60 2585 2483 A 3 GLN HA A 4 LYS HGy 1.0 1.8 7.09 2586 2483 A 3 GLN HA A 4 LYS HGx 1.0 1.8 7.09 2587 2484 A 3 GLN HBx A 4 LYS HGy 1.0 1.8 7.52 2588 2484 A 3 GLN HBx A 4 LYS HGx 1.0 1.8 7.52 2589 2485 A 4 LYS H A 4 LYS HGy 1.0 1.8 3.70 2590 2485 A 4 LYS H A 4 LYS HGx 1.0 1.8 3.70 2591 2486 A 4 LYS HA A 4 LYS HGy 1.0 1.8 3.83 2592 2486 A 4 LYS HA A 4 LYS HGx 1.0 1.8 3.83 2593 2487 A 4 LYS HEx A 4 LYS HGy 1.0 1.8 3.86 2594 2487 A 4 LYS HEy A 4 LYS HGy 1.0 1.8 3.86 2595 2487 A 4 LYS HGx A 4 LYS HEx 1.0 1.8 3.86 2596 2487 A 4 LYS HEy A 4 LYS HGx 1.0 1.8 3.86 2597 2488 A 5 PHE H A 4 LYS HGy 1.0 1.8 5.47 2598 2488 A 5 PHE H A 4 LYS HGx 1.0 1.8 5.47 2599 2489 A 5 PHE HE% A 4 LYS HGy 1.0 1.8 6.70 2600 2489 A 5 PHE HE% A 4 LYS HGx 1.0 1.8 6.70 2601 2490 A 17 THR HG2% A 4 LYS HGy 1.0 1.8 5.50 2602 2490 A 17 THR HG2% A 4 LYS HGx 1.0 1.8 5.50 2603 2491 A 7 LYS HA A 7 LYS HEy 1.0 1.8 5.94 2604 2491 A 7 LYS HA A 7 LYS HEx 1.0 1.8 5.94 2605 2492 A 7 LYS HA A 42 SER HBy 1.0 1.8 6.59 2606 2492 A 7 LYS HA A 42 SER HBx 1.0 1.8 6.59 2607 2493 A 7 LYS HBy A 7 LYS HEy 1.0 1.8 6.04 2608 2493 A 7 LYS HBy A 7 LYS HEx 1.0 1.8 6.04 2609 2494 A 7 LYS HGy A 7 LYS HEy 1.0 1.8 4.25 2610 2494 A 7 LYS HGy A 7 LYS HEx 1.0 1.8 4.25 2611 2495 A 8 ASP H A 7 LYS HEy 1.0 1.8 7.03 2612 2495 A 8 ASP H A 7 LYS HEx 1.0 1.8 7.03 2613 2496 A 54 VAL HG1% A 7 LYS HEy 1.0 1.8 4.68 2614 2496 A 54 VAL HG1% A 7 LYS HEx 1.0 1.8 4.68 2615 2497 A 54 VAL HG2% A 7 LYS HEy 1.0 1.8 5.38 2616 2497 A 54 VAL HG2% A 7 LYS HEx 1.0 1.8 5.38 2617 2498 A 55 GLU H A 7 LYS HEy 1.0 1.8 7.45 2618 2498 A 55 GLU H A 7 LYS HEx 1.0 1.8 7.45 2619 2499 A 58 LEU HD1% A 7 LYS HEy 1.0 1.8 5.58 2620 2499 A 58 LEU HD1% A 7 LYS HEx 1.0 1.8 5.58 2621 2500 A 8 ASP HA A 42 SER HBy 1.0 1.8 3.96 2622 2500 A 8 ASP HA A 42 SER HBx 1.0 1.8 3.96 2623 2501 A 8 ASP HBy A 42 SER HBy 1.0 1.8 7.43 2624 2501 A 8 ASP HBy A 42 SER HBx 1.0 1.8 7.43 2625 2502 A 9 MET HGy A 42 SER HBy 1.0 1.8 7.52 2626 2502 A 9 MET HGy A 42 SER HBx 1.0 1.8 7.52 2627 2503 A 10 THR HA A 42 SER HBy 1.0 1.8 4.85 2628 2503 A 10 THR HA A 42 SER HBx 1.0 1.8 4.85 2629 2504 A 10 THR HG2% A 42 SER HBy 1.0 1.8 4.88 2630 2504 A 10 THR HG2% A 42 SER HBx 1.0 1.8 4.88 2631 2505 A 11 PHE HZ A 41 GLU HGx 1.0 1.8 7.33 2632 2505 A 11 PHE HZ A 41 GLU HGy 1.0 1.8 7.33 2633 2506 A 18 HIS H A 19 PRO HDy 1.0 1.8 5.72 2634 2506 A 18 HIS H A 19 PRO HDx 1.0 1.8 5.72 2635 2507 A 18 HIS HA A 19 PRO HGx 1.0 1.8 5.11 2636 2507 A 18 HIS HA A 19 PRO HGy 1.0 1.8 5.11 2637 2508 A 18 HIS HA A 19 PRO HDy 1.0 1.8 2.98 2638 2508 A 18 HIS HA A 19 PRO HDx 1.0 1.8 2.98 2639 2509 A 18 HIS HBx A 19 PRO HDy 1.0 1.8 4.98 2640 2509 A 18 HIS HBx A 19 PRO HDx 1.0 1.8 4.98 2641 2510 A 18 HIS HBy A 19 PRO HDy 1.0 1.8 4.81 2642 2510 A 18 HIS HBy A 19 PRO HDx 1.0 1.8 4.81 2643 2511 A 18 HIS HD2 A 19 PRO HDy 1.0 1.8 5.51 2644 2511 A 18 HIS HD2 A 19 PRO HDx 1.0 1.8 5.51 2645 2512 A 20 GLY HAx A 19 PRO HGx 1.0 1.8 7.03 2646 2512 A 20 GLY HAx A 19 PRO HGy 1.0 1.8 7.03 2647 2513 A 20 GLY HAy A 19 PRO HGx 1.0 1.8 6.31 2648 2513 A 20 GLY HAy A 19 PRO HGy 1.0 1.8 6.31 2649 2514 A 21 VAL H A 19 PRO HGx 1.0 1.8 6.95 2650 2514 A 21 VAL H A 19 PRO HGy 1.0 1.8 6.95 2651 2515 A 38 ALA HA A 41 GLU HGx 1.0 1.8 5.50 2652 2515 A 38 ALA HA A 41 GLU HGy 1.0 1.8 5.50 2653 2516 A 41 GLU H A 41 GLU HGx 1.0 1.8 4.70 2654 2516 A 41 GLU H A 41 GLU HGy 1.0 1.8 4.70 2655 2517 A 41 GLU HA A 41 GLU HGx 1.0 1.8 3.98 2656 2517 A 41 GLU HA A 41 GLU HGy 1.0 1.8 3.98 2657 2518 A 41 GLU HA A 42 SER HBy 1.0 1.8 5.84 2658 2518 A 41 GLU HA A 42 SER HBx 1.0 1.8 5.84 2659 2519 A 45 GLN H A 41 GLU HGx 1.0 1.8 6.62 2660 2519 A 45 GLN H A 41 GLU HGy 1.0 1.8 6.62 2661 2520 A 45 GLN HBx A 41 GLU HGx 1.0 1.8 5.03 2662 2520 A 45 GLN HBx A 41 GLU HGy 1.0 1.8 5.03 2663 2521 A 45 GLN HBy A 41 GLU HGx 1.0 1.8 4.60 2664 2521 A 45 GLN HBy A 41 GLU HGy 1.0 1.8 4.60 2665 2522 A 45 GLN HGx A 41 GLU HGx 1.0 1.8 7.52 2666 2522 A 45 GLN HGx A 41 GLU HGy 1.0 1.8 7.52 2667 2523 A 45 GLN HGy A 41 GLU HGx 1.0 1.8 5.77 2668 2523 A 45 GLN HGy A 41 GLU HGy 1.0 1.8 5.77 2669 2524 A 42 SER H A 42 SER HBy 1.0 1.8 3.73 2670 2524 A 42 SER H A 42 SER HBx 1.0 1.8 3.73 2671 2525 A 43 LEU H A 42 SER HBy 1.0 1.8 3.85 2672 2525 A 43 LEU H A 42 SER HBx 1.0 1.8 3.85 2673 2526 A 43 LEU HBy A 42 SER HBy 1.0 1.8 6.53 2674 2526 A 43 LEU HBy A 42 SER HBx 1.0 1.8 6.53 2675 2527 A 44 GLU H A 42 SER HBy 1.0 1.8 4.27 2676 2527 A 44 GLU H A 42 SER HBx 1.0 1.8 4.27 2677 2528 A 44 GLU HBy A 42 SER HBy 1.0 1.8 5.54 2678 2528 A 44 GLU HBy A 42 SER HBx 1.0 1.8 5.54 2679 2529 A 45 GLN H A 42 SER HBy 1.0 1.8 4.64 2680 2529 A 45 GLN H A 42 SER HBx 1.0 1.8 4.64 2681 2530 A 45 GLN HBx A 42 SER HBy 1.0 1.8 6.30 2682 2530 A 45 GLN HBx A 42 SER HBx 1.0 1.8 6.30 2683 2531 A 45 GLN HGx A 42 SER HBy 1.0 1.8 7.27 2684 2531 A 45 GLN HGx A 42 SER HBx 1.0 1.8 7.27 2685 2532 A 52 LEU HBy A 56 ASP HBx 1.0 1.8 7.20 2686 2532 A 52 LEU HBy A 56 ASP HBy 1.0 1.8 7.20 2687 2533 A 53 ASN HBx A 56 ASP HBx 1.0 1.8 4.56 2688 2533 A 53 ASN HBx A 56 ASP HBy 1.0 1.8 4.56 2689 2534 A 54 VAL H A 55 GLU HGy 1.0 1.8 6.46 2690 2534 A 54 VAL H A 55 GLU HGx 1.0 1.8 6.46 2691 2535 A 54 VAL HB A 55 GLU HGy 1.0 1.8 7.52 2692 2535 A 54 VAL HB A 55 GLU HGx 1.0 1.8 7.52 2693 2536 A 54 VAL HG1% A 55 GLU HGy 1.0 1.8 3.70 2694 2536 A 54 VAL HG1% A 55 GLU HGx 1.0 1.8 3.70 2695 2537 A 54 VAL HG2% A 55 GLU HGy 1.0 1.8 5.26 2696 2537 A 54 VAL HG2% A 55 GLU HGx 1.0 1.8 5.26 2697 2538 A 55 GLU H A 55 GLU HGy 1.0 1.8 3.42 2698 2538 A 55 GLU H A 55 GLU HGx 1.0 1.8 3.42 2699 2539 A 55 GLU H A 56 ASP HBx 1.0 1.8 5.53 2700 2539 A 55 GLU H A 56 ASP HBy 1.0 1.8 5.53 2701 2540 A 55 GLU HA A 55 GLU HGy 1.0 1.8 3.79 2702 2540 A 55 GLU HA A 55 GLU HGx 1.0 1.8 3.79 2703 2541 A 58 LEU HBy A 55 GLU HGy 1.0 1.8 7.00 2704 2541 A 58 LEU HBy A 55 GLU HGx 1.0 1.8 7.00 2705 2542 A 58 LEU HD1% A 55 GLU HGy 1.0 1.8 4.88 2706 2542 A 58 LEU HD1% A 55 GLU HGx 1.0 1.8 4.88 2707 2543 A 58 LEU HD2% A 55 GLU HGy 1.0 1.8 7.52 2708 2543 A 58 LEU HD2% A 55 GLU HGx 1.0 1.8 7.52 2709 2544 A 56 ASP H A 56 ASP HBx 1.0 1.8 3.32 2710 2544 A 56 ASP H A 56 ASP HBy 1.0 1.8 3.32 2711 2545 A 57 ILE H A 56 ASP HBx 1.0 1.8 3.74 2712 2545 A 57 ILE H A 56 ASP HBy 1.0 1.8 3.74 2713 2546 A 57 ILE HG1y A 56 ASP HBx 1.0 1.8 5.28 2714 2546 A 57 ILE HG1y A 56 ASP HBy 1.0 1.8 5.28 2715 2547 A 57 ILE HD1% A 56 ASP HBx 1.0 1.8 6.76 2716 2547 A 57 ILE HD1% A 56 ASP HBy 1.0 1.8 6.76 2717 2548 A 67 GLU H A 67 GLU HGy 1.0 1.8 3.86 2718 2548 A 67 GLU H A 67 GLU HGx 1.0 1.8 3.86 2719 2549 A 67 GLU HA A 67 GLU HGy 1.0 1.8 3.94 2720 2549 A 67 GLU HA A 67 GLU HGx 1.0 1.8 3.94 2721 2550 A 68 HIS H A 67 GLU HGy 1.0 1.8 5.68 2722 2550 A 68 HIS H A 67 GLU HGx 1.0 1.8 5.68 2723 2551 A 68 HIS H A 68 HIS HBx 1.0 1.8 3.73 2724 2551 A 68 HIS H A 68 HIS HBy 1.0 1.8 3.73 2725 2552 A 68 HIS HA A 68 HIS HBx 1.0 1.8 3.02 2726 2552 A 68 HIS HBy A 68 HIS HA 1.0 1.8 3.02 2727 2553 A 14 ALA H A 10 THR O 1.0 1.8 2.40 2728 2554 A 10 THR O A 14 ALA N 1.0 1.8 3.60 2729 2555 A 15 LEU H A 11 PHE O 1.0 1.8 2.40 2730 2556 A 11 PHE O A 15 LEU N 1.0 1.8 3.60 2731 2557 A 16 GLN H A 12 ALA O 1.0 1.8 2.40 2732 2558 A 12 ALA O A 16 GLN N 1.0 1.8 3.60 2733 2559 A 17 THR H A 13 GLN O 1.0 1.8 2.40 2734 2560 A 13 GLN O A 17 THR N 1.0 1.8 3.60 2735 2561 A 24 VAL H A 20 GLY O 1.0 1.8 2.40 2736 2562 A 20 GLY O A 24 VAL N 1.0 1.8 3.60 2737 2563 A 25 LEU H A 21 VAL O 1.0 1.8 2.40 2738 2564 A 21 VAL O A 25 LEU N 1.0 1.8 3.60 2739 2565 A 26 ARG H A 22 ALA O 1.0 1.8 2.40 2740 2566 A 22 ALA O A 26 ARG N 1.0 1.8 3.60 2741 2567 A 27 SER H A 23 GLY O 1.0 1.8 2.40 2742 2568 A 23 GLY O A 27 SER N 1.0 1.8 3.60 2743 2569 A 46 GLY H A 42 SER O 1.0 1.8 2.40 2744 2570 A 42 SER O A 46 GLY N 1.0 1.8 3.60 2745 2571 A 47 ALA H A 43 LEU O 1.0 1.8 2.40 2746 2572 A 43 LEU O A 47 ALA N 1.0 1.8 3.60 2747 2573 A 48 ASN H A 44 GLU O 1.0 1.8 2.40 2748 2574 A 44 GLU O A 48 ASN N 1.0 1.8 3.60 2749 2575 A 49 ALA H A 45 GLN O 1.0 1.8 2.40 2750 2576 A 45 GLN O A 49 ALA N 1.0 1.8 3.60 2751 2577 A 50 HIS H A 46 GLY O 1.0 1.8 2.40 2752 2578 A 46 GLY O A 50 HIS N 1.0 1.8 3.60 2753 2579 A 58 LEU H A 54 VAL O 1.0 1.8 2.40 2754 2580 A 54 VAL O A 58 LEU N 1.0 1.8 3.60 2755 2581 A 59 ARG H A 55 GLU O 1.0 1.8 2.40 2756 2582 A 55 GLU O A 59 ARG N 1.0 1.8 3.60 2757 2583 A 61 LEU H A 57 ILE O 1.0 1.8 2.40 2758 2584 A 57 ILE O A 61 LEU N 1.0 1.8 3.60 2759 2585 A 62 ASN H A 58 LEU O 1.0 1.8 2.40 2760 2586 A 58 LEU O A 62 ASN N 1.0 1.8 3.60 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 PHE C A 6 THR N A 6 THR CA A 6 THR C 1.0 -175.0 -55.0 PHI 2 2 A 6 THR N A 6 THR CA A 6 THR C A 7 LYS N 1.0 150.0 186.0 PSI 3 3 A 9 MET C A 10 THR N A 10 THR CA A 10 THR C 1.0 -177.0 -53.0 PHI 4 4 A 10 THR N A 10 THR CA A 10 THR C A 11 PHE N 1.0 145.0 181.0 PSI 5 5 A 10 THR C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -68.0 -48.0 PHI 6 6 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 ALA N 1.0 -53.0 -25.0 PSI 7 7 A 11 PHE C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -72.0 -52.0 PHI 8 8 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 GLN N 1.0 -51.0 -31.0 PSI 9 9 A 12 ALA C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -76.0 -56.0 PHI 10 10 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 ALA N 1.0 -56.0 -28.0 PSI 11 11 A 13 GLN C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -75.0 -51.0 PHI 12 12 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 LEU N 1.0 -55.0 -31.0 PSI 13 13 A 14 ALA C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -91.0 -43.0 PHI 14 14 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 GLN N 1.0 -63.0 -15.0 PSI 15 15 A 20 GLY C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -73.0 -49.0 PHI 16 16 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 ALA N 1.0 -55.0 -31.0 PSI 17 17 A 21 VAL C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -71.0 -51.0 PHI 18 18 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 GLY N 1.0 -62.0 -18.0 PSI 19 19 A 22 ALA C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -73.0 -53.0 PHI 20 20 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 VAL N 1.0 -63.0 -23.0 PSI 21 21 A 23 GLY C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -83.0 -55.0 PHI 22 22 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 LEU N 1.0 -55.0 -27.0 PSI 23 23 A 24 VAL C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -72.0 -52.0 PHI 24 24 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 ARG N 1.0 -53.0 -25.0 PSI 25 25 A 25 LEU C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -72.0 -52.0 PHI 26 26 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 SER N 1.0 -51.0 -31.0 PSI 27 27 A 26 ARG C A 27 SER N A 27 SER CA A 27 SER C 1.0 -76.0 -56.0 PHI 28 28 A 27 SER N A 27 SER CA A 27 SER C A 28 TYR N 1.0 -51.0 -31.0 PSI 29 29 A 38 ALA C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -99.0 -39.0 PHI 30 30 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 ASN N 1.0 -68.0 32.0 PSI 31 31 A 41 GLU C A 42 SER N A 42 SER CA A 42 SER C 1.0 -139.0 -51.0 PHI 32 32 A 42 SER N A 42 SER CA A 42 SER C A 43 LEU N 1.0 151.0 187.0 PSI 33 33 A 42 SER C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -72.0 -44.0 PHI 34 34 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 GLU N 1.0 -61.0 -17.0 PSI 35 35 A 43 LEU C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -73.0 -53.0 PHI 36 36 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 GLN N 1.0 -49.0 -29.0 PSI 37 37 A 44 GLU C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -73.0 -53.0 PHI 38 38 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 GLY N 1.0 -57.0 -25.0 PSI 39 39 A 45 GLN C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -81.0 -49.0 PHI 40 40 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 ALA N 1.0 -62.0 -22.0 PSI 41 41 A 46 GLY C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -79.0 -51.0 PHI 42 42 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ASN N 1.0 -59.0 -19.0 PSI 43 43 A 47 ALA C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 -80.0 -52.0 PHI 44 44 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 ALA N 1.0 -60.0 -16.0 PSI 45 45 A 48 ASN C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -76.0 -56.0 PHI 46 46 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 HIS N 1.0 -47.0 -7.0 PSI 47 47 A 51 GLY C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -155.0 -71.0 PHI 48 48 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 ASN N 1.0 110.0 190.0 PSI 49 49 A 52 LEU C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -139.0 -55.0 PHI 50 50 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 VAL N 1.0 87.0 159.0 PSI 51 51 A 54 VAL C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -77.0 -53.0 PHI 52 52 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 ASP N 1.0 -60.0 -12.0 PSI 53 53 A 55 GLU C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -77.0 -57.0 PHI 54 54 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ILE N 1.0 -56.0 -28.0 PSI 55 55 A 56 ASP C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -75.0 -55.0 PHI 56 56 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 LEU N 1.0 -54.0 -34.0 PSI 57 57 A 57 ILE C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -70.0 -50.0 PHI 58 58 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ARG N 1.0 -53.0 -25.0 PSI 59 59 A 58 LEU C A 59 ARG N A 59 ARG CA A 59 ARG C 1.0 -72.0 -52.0 PHI 60 60 A 59 ARG N A 59 ARG CA A 59 ARG C A 60 ASP N 1.0 -56.0 -32.0 PSI 61 61 A 59 ARG C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -72.0 -52.0 PHI 62 62 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 LEU N 1.0 -53.0 -33.0 PSI 63 63 A 60 ASP C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -78.0 -50.0 PHI 64 64 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 ASN N 1.0 -51.0 -27.0 PSI 65 65 A 61 LEU C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -79.0 -51.0 PHI 66 66 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 ALA N 1.0 -54.0 -26.0 PSI 67 67 A 62 ASN C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -74.0 -54.0 PHI 68 68 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 LEU N 1.0 -61.0 -17.0 PSI 69 69 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -90.0 210.0 CHI1 70 70 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -330.0 -30.0 CHI1 71 71 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -210.0 90.0 CHI1 72 72 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -90.0 210.0 CHI2 73 73 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -330.0 -30.0 CHI2 74 74 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -210.0 90.0 CHI2 75 75 A 2 THR N A 2 THR CA A 2 THR CB A 2 THR OG1 1.0 -90.0 210.0 CHI1 76 76 A 2 THR N A 2 THR CA A 2 THR CB A 2 THR OG1 1.0 -330.0 -30.0 CHI1 77 77 A 2 THR N A 2 THR CA A 2 THR CB A 2 THR OG1 1.0 -210.0 90.0 CHI1 78 78 A 3 GLN N A 3 GLN CA A 3 GLN CB A 3 GLN CG 1.0 -90.0 210.0 CHI1 79 79 A 3 GLN N A 3 GLN CA A 3 GLN CB A 3 GLN CG 1.0 -330.0 -30.0 CHI1 80 80 A 3 GLN N A 3 GLN CA A 3 GLN CB A 3 GLN CG 1.0 -210.0 90.0 CHI1 81 81 A 3 GLN CA A 3 GLN CB A 3 GLN CG A 3 GLN CD 1.0 -90.0 210.0 CHI2 82 82 A 3 GLN CA A 3 GLN CB A 3 GLN CG A 3 GLN CD 1.0 -330.0 -30.0 CHI2 83 83 A 3 GLN CA A 3 GLN CB A 3 GLN CG A 3 GLN CD 1.0 -210.0 90.0 CHI2 84 84 A 4 LYS N A 4 LYS CA A 4 LYS CB A 4 LYS CG 1.0 -90.0 210.0 CHI1 85 85 A 4 LYS N A 4 LYS CA A 4 LYS CB A 4 LYS CG 1.0 -330.0 -30.0 CHI1 86 86 A 4 LYS N A 4 LYS CA A 4 LYS CB A 4 LYS CG 1.0 -210.0 90.0 CHI1 87 87 A 4 LYS CA A 4 LYS CB A 4 LYS CG A 4 LYS CD 1.0 -90.0 210.0 CHI2 88 88 A 4 LYS CA A 4 LYS CB A 4 LYS CG A 4 LYS CD 1.0 -330.0 -30.0 CHI2 89 89 A 4 LYS CA A 4 LYS CB A 4 LYS CG A 4 LYS CD 1.0 -210.0 90.0 CHI2 90 90 A 4 LYS CB A 4 LYS CG A 4 LYS CD A 4 LYS CE 1.0 -90.0 210.0 CHI3 91 91 A 4 LYS CB A 4 LYS CG A 4 LYS CD A 4 LYS CE 1.0 -330.0 -30.0 CHI3 92 92 A 4 LYS CB A 4 LYS CG A 4 LYS CD A 4 LYS CE 1.0 -210.0 90.0 CHI3 93 93 A 4 LYS CG A 4 LYS CD A 4 LYS CE A 4 LYS NZ 1.0 -90.0 210.0 CHI4 94 94 A 4 LYS CG A 4 LYS CD A 4 LYS CE A 4 LYS NZ 1.0 -330.0 -30.0 CHI4 95 95 A 4 LYS CG A 4 LYS CD A 4 LYS CE A 4 LYS NZ 1.0 -210.0 90.0 CHI4 96 96 A 5 PHE N A 5 PHE CA A 5 PHE CB A 5 PHE CG 1.0 -90.0 210.0 CHI1 97 97 A 5 PHE N A 5 PHE CA A 5 PHE CB A 5 PHE CG 1.0 -330.0 -30.0 CHI1 98 98 A 5 PHE N A 5 PHE CA A 5 PHE CB A 5 PHE CG 1.0 -210.0 90.0 CHI1 99 99 A 6 THR N A 6 THR CA A 6 THR CB A 6 THR OG1 1.0 -90.0 210.0 CHI1 100 100 A 6 THR N A 6 THR CA A 6 THR CB A 6 THR OG1 1.0 -330.0 -30.0 CHI1 101 101 A 6 THR N A 6 THR CA A 6 THR CB A 6 THR OG1 1.0 -210.0 90.0 CHI1 102 102 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -90.0 210.0 CHI1 103 103 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -330.0 -30.0 CHI1 104 104 A 7 LYS N A 7 LYS CA A 7 LYS CB A 7 LYS CG 1.0 -210.0 90.0 CHI1 105 105 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -90.0 210.0 CHI2 106 106 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -330.0 -30.0 CHI2 107 107 A 7 LYS CA A 7 LYS CB A 7 LYS CG A 7 LYS CD 1.0 -210.0 90.0 CHI2 108 108 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -90.0 210.0 CHI3 109 109 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -330.0 -30.0 CHI3 110 110 A 7 LYS CB A 7 LYS CG A 7 LYS CD A 7 LYS CE 1.0 -210.0 90.0 CHI3 111 111 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -90.0 210.0 CHI4 112 112 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -330.0 -30.0 CHI4 113 113 A 7 LYS CG A 7 LYS CD A 7 LYS CE A 7 LYS NZ 1.0 -210.0 90.0 CHI4 114 114 A 8 ASP N A 8 ASP CA A 8 ASP CB A 8 ASP CG 1.0 -90.0 210.0 CHI1 115 115 A 8 ASP N A 8 ASP CA A 8 ASP CB A 8 ASP CG 1.0 -330.0 -30.0 CHI1 116 116 A 8 ASP N A 8 ASP CA A 8 ASP CB A 8 ASP CG 1.0 -210.0 90.0 CHI1 117 117 A 9 MET N A 9 MET CA A 9 MET CB A 9 MET CG 1.0 -90.0 210.0 CHI1 118 118 A 9 MET N A 9 MET CA A 9 MET CB A 9 MET CG 1.0 -330.0 -30.0 CHI1 119 119 A 9 MET N A 9 MET CA A 9 MET CB A 9 MET CG 1.0 -210.0 90.0 CHI1 120 120 A 9 MET CA A 9 MET CB A 9 MET CG A 9 MET SD 1.0 -90.0 210.0 CHI2 121 121 A 9 MET CA A 9 MET CB A 9 MET CG A 9 MET SD 1.0 -330.0 -30.0 CHI2 122 122 A 9 MET CA A 9 MET CB A 9 MET CG A 9 MET SD 1.0 -210.0 90.0 CHI2 123 123 A 10 THR N A 10 THR CA A 10 THR CB A 10 THR OG1 1.0 -90.0 210.0 CHI1 124 124 A 10 THR N A 10 THR CA A 10 THR CB A 10 THR OG1 1.0 -330.0 -30.0 CHI1 125 125 A 10 THR N A 10 THR CA A 10 THR CB A 10 THR OG1 1.0 -210.0 90.0 CHI1 126 126 A 11 PHE N A 11 PHE CA A 11 PHE CB A 11 PHE CG 1.0 -90.0 210.0 CHI1 127 127 A 11 PHE N A 11 PHE CA A 11 PHE CB A 11 PHE CG 1.0 -330.0 -30.0 CHI1 128 128 A 11 PHE N A 11 PHE CA A 11 PHE CB A 11 PHE CG 1.0 -210.0 90.0 CHI1 129 129 A 13 GLN N A 13 GLN CA A 13 GLN CB A 13 GLN CG 1.0 -90.0 210.0 CHI1 130 130 A 13 GLN N A 13 GLN CA A 13 GLN CB A 13 GLN CG 1.0 -330.0 -30.0 CHI1 131 131 A 13 GLN N A 13 GLN CA A 13 GLN CB A 13 GLN CG 1.0 -210.0 90.0 CHI1 132 132 A 13 GLN CA A 13 GLN CB A 13 GLN CG A 13 GLN CD 1.0 -90.0 210.0 CHI2 133 133 A 13 GLN CA A 13 GLN CB A 13 GLN CG A 13 GLN CD 1.0 -330.0 -30.0 CHI2 134 134 A 13 GLN CA A 13 GLN CB A 13 GLN CG A 13 GLN CD 1.0 -210.0 90.0 CHI2 135 135 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -90.0 210.0 CHI1 136 136 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -330.0 -30.0 CHI1 137 137 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -210.0 90.0 CHI1 138 138 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -90.0 210.0 CHI2 139 139 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -330.0 -30.0 CHI2 140 140 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -210.0 90.0 CHI2 141 141 A 16 GLN N A 16 GLN CA A 16 GLN CB A 16 GLN CG 1.0 -90.0 210.0 CHI1 142 142 A 16 GLN N A 16 GLN CA A 16 GLN CB A 16 GLN CG 1.0 -330.0 -30.0 CHI1 143 143 A 16 GLN N A 16 GLN CA A 16 GLN CB A 16 GLN CG 1.0 -210.0 90.0 CHI1 144 144 A 16 GLN CA A 16 GLN CB A 16 GLN CG A 16 GLN CD 1.0 -90.0 210.0 CHI2 145 145 A 16 GLN CA A 16 GLN CB A 16 GLN CG A 16 GLN CD 1.0 -330.0 -30.0 CHI2 146 146 A 16 GLN CA A 16 GLN CB A 16 GLN CG A 16 GLN CD 1.0 -210.0 90.0 CHI2 147 147 A 17 THR N A 17 THR CA A 17 THR CB A 17 THR OG1 1.0 -90.0 210.0 CHI1 148 148 A 17 THR N A 17 THR CA A 17 THR CB A 17 THR OG1 1.0 -330.0 -30.0 CHI1 149 149 A 17 THR N A 17 THR CA A 17 THR CB A 17 THR OG1 1.0 -210.0 90.0 CHI1 150 150 A 18 HIS N A 18 HIS CA A 18 HIS CB A 18 HIS CG 1.0 -90.0 210.0 CHI1 151 151 A 18 HIS N A 18 HIS CA A 18 HIS CB A 18 HIS CG 1.0 -330.0 -30.0 CHI1 152 152 A 18 HIS N A 18 HIS CA A 18 HIS CB A 18 HIS CG 1.0 -210.0 90.0 CHI1 153 153 A 21 VAL N A 21 VAL CA A 21 VAL CB A 21 VAL CG1 1.0 -90.0 210.0 CHI1 154 154 A 21 VAL N A 21 VAL CA A 21 VAL CB A 21 VAL CG1 1.0 -330.0 -30.0 CHI1 155 155 A 21 VAL N A 21 VAL CA A 21 VAL CB A 21 VAL CG1 1.0 -210.0 90.0 CHI1 156 156 A 24 VAL N A 24 VAL CA A 24 VAL CB A 24 VAL CG1 1.0 -90.0 210.0 CHI1 157 157 A 24 VAL N A 24 VAL CA A 24 VAL CB A 24 VAL CG1 1.0 -330.0 -30.0 CHI1 158 158 A 24 VAL N A 24 VAL CA A 24 VAL CB A 24 VAL CG1 1.0 -210.0 90.0 CHI1 159 159 A 25 LEU N A 25 LEU CA A 25 LEU CB A 25 LEU CG 1.0 -90.0 210.0 CHI1 160 160 A 25 LEU N A 25 LEU CA A 25 LEU CB A 25 LEU CG 1.0 -330.0 -30.0 CHI1 161 161 A 25 LEU N A 25 LEU CA A 25 LEU CB A 25 LEU CG 1.0 -210.0 90.0 CHI1 162 162 A 25 LEU CA A 25 LEU CB A 25 LEU CG A 25 LEU CD1 1.0 -90.0 210.0 CHI2 163 163 A 25 LEU CA A 25 LEU CB A 25 LEU CG A 25 LEU CD1 1.0 -330.0 -30.0 CHI2 164 164 A 25 LEU CA A 25 LEU CB A 25 LEU CG A 25 LEU CD1 1.0 -210.0 90.0 CHI2 165 165 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -90.0 210.0 CHI1 166 166 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -330.0 -30.0 CHI1 167 167 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -210.0 90.0 CHI1 168 168 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -90.0 210.0 CHI2 169 169 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -330.0 -30.0 CHI2 170 170 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -210.0 90.0 CHI2 171 171 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -90.0 210.0 CHI3 172 172 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -330.0 -30.0 CHI3 173 173 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -210.0 90.0 CHI3 174 174 A 27 SER N A 27 SER CA A 27 SER CB A 27 SER OG 1.0 -90.0 210.0 CHI1 175 175 A 27 SER N A 27 SER CA A 27 SER CB A 27 SER OG 1.0 -330.0 -30.0 CHI1 176 176 A 27 SER N A 27 SER CA A 27 SER CB A 27 SER OG 1.0 -210.0 90.0 CHI1 177 177 A 28 TYR N A 28 TYR CA A 28 TYR CB A 28 TYR CG 1.0 -90.0 210.0 CHI1 178 178 A 28 TYR N A 28 TYR CA A 28 TYR CB A 28 TYR CG 1.0 -330.0 -30.0 CHI1 179 179 A 28 TYR N A 28 TYR CA A 28 TYR CB A 28 TYR CG 1.0 -210.0 90.0 CHI1 180 180 A 29 ASN N A 29 ASN CA A 29 ASN CB A 29 ASN CG 1.0 -90.0 210.0 CHI1 181 181 A 29 ASN N A 29 ASN CA A 29 ASN CB A 29 ASN CG 1.0 -330.0 -30.0 CHI1 182 182 A 29 ASN N A 29 ASN CA A 29 ASN CB A 29 ASN CG 1.0 -210.0 90.0 CHI1 183 183 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -90.0 210.0 CHI1 184 184 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -330.0 -30.0 CHI1 185 185 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -210.0 90.0 CHI1 186 186 A 30 LEU CA A 30 LEU CB A 30 LEU CG A 30 LEU CD1 1.0 -90.0 210.0 CHI2 187 187 A 30 LEU CA A 30 LEU CB A 30 LEU CG A 30 LEU CD1 1.0 -330.0 -30.0 CHI2 188 188 A 30 LEU CA A 30 LEU CB A 30 LEU CG A 30 LEU CD1 1.0 -210.0 90.0 CHI2 189 189 A 32 CYS N A 32 CYS CA A 32 CYS CB A 32 CYS SG 1.0 -90.0 210.0 CHI1 190 190 A 32 CYS N A 32 CYS CA A 32 CYS CB A 32 CYS SG 1.0 -330.0 -30.0 CHI1 191 191 A 32 CYS N A 32 CYS CA A 32 CYS CB A 32 CYS SG 1.0 -210.0 90.0 CHI1 192 192 A 33 ILE N A 33 ILE CA A 33 ILE CB A 33 ILE CG1 1.0 -90.0 210.0 CHI1 193 193 A 33 ILE N A 33 ILE CA A 33 ILE CB A 33 ILE CG1 1.0 -330.0 -30.0 CHI1 194 194 A 33 ILE N A 33 ILE CA A 33 ILE CB A 33 ILE CG1 1.0 -210.0 90.0 CHI1 195 195 A 33 ILE CA A 33 ILE CB A 33 ILE CG1 A 33 ILE CD1 1.0 -90.0 210.0 CHI2 196 196 A 33 ILE CA A 33 ILE CB A 33 ILE CG1 A 33 ILE CD1 1.0 -330.0 -30.0 CHI2 197 197 A 33 ILE CA A 33 ILE CB A 33 ILE CG1 A 33 ILE CD1 1.0 -210.0 90.0 CHI2 198 198 A 35 CYS N A 35 CYS CA A 35 CYS CB A 35 CYS SG 1.0 -90.0 210.0 CHI1 199 199 A 35 CYS N A 35 CYS CA A 35 CYS CB A 35 CYS SG 1.0 -330.0 -30.0 CHI1 200 200 A 35 CYS N A 35 CYS CA A 35 CYS CB A 35 CYS SG 1.0 -210.0 90.0 CHI1 201 201 A 36 MET N A 36 MET CA A 36 MET CB A 36 MET CG 1.0 -90.0 210.0 CHI1 202 202 A 36 MET N A 36 MET CA A 36 MET CB A 36 MET CG 1.0 -330.0 -30.0 CHI1 203 203 A 36 MET N A 36 MET CA A 36 MET CB A 36 MET CG 1.0 -210.0 90.0 CHI1 204 204 A 36 MET CA A 36 MET CB A 36 MET CG A 36 MET SD 1.0 -90.0 210.0 CHI2 205 205 A 36 MET CA A 36 MET CB A 36 MET CG A 36 MET SD 1.0 -330.0 -30.0 CHI2 206 206 A 36 MET CA A 36 MET CB A 36 MET CG A 36 MET SD 1.0 -210.0 90.0 CHI2 207 207 A 39 GLN N A 39 GLN CA A 39 GLN CB A 39 GLN CG 1.0 -90.0 210.0 CHI1 208 208 A 39 GLN N A 39 GLN CA A 39 GLN CB A 39 GLN CG 1.0 -330.0 -30.0 CHI1 209 209 A 39 GLN N A 39 GLN CA A 39 GLN CB A 39 GLN CG 1.0 -210.0 90.0 CHI1 210 210 A 39 GLN CA A 39 GLN CB A 39 GLN CG A 39 GLN CD 1.0 -90.0 210.0 CHI2 211 211 A 39 GLN CA A 39 GLN CB A 39 GLN CG A 39 GLN CD 1.0 -330.0 -30.0 CHI2 212 212 A 39 GLN CA A 39 GLN CB A 39 GLN CG A 39 GLN CD 1.0 -210.0 90.0 CHI2 213 213 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -90.0 210.0 CHI1 214 214 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -330.0 -30.0 CHI1 215 215 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -210.0 90.0 CHI1 216 216 A 41 GLU N A 41 GLU CA A 41 GLU CB A 41 GLU CG 1.0 -90.0 210.0 CHI1 217 217 A 41 GLU N A 41 GLU CA A 41 GLU CB A 41 GLU CG 1.0 -330.0 -30.0 CHI1 218 218 A 41 GLU N A 41 GLU CA A 41 GLU CB A 41 GLU CG 1.0 -210.0 90.0 CHI1 219 219 A 41 GLU CA A 41 GLU CB A 41 GLU CG A 41 GLU CD 1.0 -90.0 210.0 CHI2 220 220 A 41 GLU CA A 41 GLU CB A 41 GLU CG A 41 GLU CD 1.0 -330.0 -30.0 CHI2 221 221 A 41 GLU CA A 41 GLU CB A 41 GLU CG A 41 GLU CD 1.0 -210.0 90.0 CHI2 222 222 A 42 SER N A 42 SER CA A 42 SER CB A 42 SER OG 1.0 -90.0 210.0 CHI1 223 223 A 42 SER N A 42 SER CA A 42 SER CB A 42 SER OG 1.0 -330.0 -30.0 CHI1 224 224 A 42 SER N A 42 SER CA A 42 SER CB A 42 SER OG 1.0 -210.0 90.0 CHI1 225 225 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 -90.0 210.0 CHI1 226 226 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 -330.0 -30.0 CHI1 227 227 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 -210.0 90.0 CHI1 228 228 A 43 LEU CA A 43 LEU CB A 43 LEU CG A 43 LEU CD1 1.0 -90.0 210.0 CHI2 229 229 A 43 LEU CA A 43 LEU CB A 43 LEU CG A 43 LEU CD1 1.0 -330.0 -30.0 CHI2 230 230 A 43 LEU CA A 43 LEU CB A 43 LEU CG A 43 LEU CD1 1.0 -210.0 90.0 CHI2 231 231 A 44 GLU N A 44 GLU CA A 44 GLU CB A 44 GLU CG 1.0 -90.0 210.0 CHI1 232 232 A 44 GLU N A 44 GLU CA A 44 GLU CB A 44 GLU CG 1.0 -330.0 -30.0 CHI1 233 233 A 44 GLU N A 44 GLU CA A 44 GLU CB A 44 GLU CG 1.0 -210.0 90.0 CHI1 234 234 A 44 GLU CA A 44 GLU CB A 44 GLU CG A 44 GLU CD 1.0 -90.0 210.0 CHI2 235 235 A 44 GLU CA A 44 GLU CB A 44 GLU CG A 44 GLU CD 1.0 -330.0 -30.0 CHI2 236 236 A 44 GLU CA A 44 GLU CB A 44 GLU CG A 44 GLU CD 1.0 -210.0 90.0 CHI2 237 237 A 45 GLN N A 45 GLN CA A 45 GLN CB A 45 GLN CG 1.0 -90.0 210.0 CHI1 238 238 A 45 GLN N A 45 GLN CA A 45 GLN CB A 45 GLN CG 1.0 -330.0 -30.0 CHI1 239 239 A 45 GLN N A 45 GLN CA A 45 GLN CB A 45 GLN CG 1.0 -210.0 90.0 CHI1 240 240 A 45 GLN CA A 45 GLN CB A 45 GLN CG A 45 GLN CD 1.0 -90.0 210.0 CHI2 241 241 A 45 GLN CA A 45 GLN CB A 45 GLN CG A 45 GLN CD 1.0 -330.0 -30.0 CHI2 242 242 A 45 GLN CA A 45 GLN CB A 45 GLN CG A 45 GLN CD 1.0 -210.0 90.0 CHI2 243 243 A 48 ASN N A 48 ASN CA A 48 ASN CB A 48 ASN CG 1.0 -90.0 210.0 CHI1 244 244 A 48 ASN N A 48 ASN CA A 48 ASN CB A 48 ASN CG 1.0 -330.0 -30.0 CHI1 245 245 A 48 ASN N A 48 ASN CA A 48 ASN CB A 48 ASN CG 1.0 -210.0 90.0 CHI1 246 246 A 50 HIS N A 50 HIS CA A 50 HIS CB A 50 HIS CG 1.0 -90.0 210.0 CHI1 247 247 A 50 HIS N A 50 HIS CA A 50 HIS CB A 50 HIS CG 1.0 -330.0 -30.0 CHI1 248 248 A 50 HIS N A 50 HIS CA A 50 HIS CB A 50 HIS CG 1.0 -210.0 90.0 CHI1 249 249 A 52 LEU N A 52 LEU CA A 52 LEU CB A 52 LEU CG 1.0 -90.0 210.0 CHI1 250 250 A 52 LEU N A 52 LEU CA A 52 LEU CB A 52 LEU CG 1.0 -330.0 -30.0 CHI1 251 251 A 52 LEU N A 52 LEU CA A 52 LEU CB A 52 LEU CG 1.0 -210.0 90.0 CHI1 252 252 A 52 LEU CA A 52 LEU CB A 52 LEU CG A 52 LEU CD1 1.0 -90.0 210.0 CHI2 253 253 A 52 LEU CA A 52 LEU CB A 52 LEU CG A 52 LEU CD1 1.0 -330.0 -30.0 CHI2 254 254 A 52 LEU CA A 52 LEU CB A 52 LEU CG A 52 LEU CD1 1.0 -210.0 90.0 CHI2 255 255 A 53 ASN N A 53 ASN CA A 53 ASN CB A 53 ASN CG 1.0 -90.0 210.0 CHI1 256 256 A 53 ASN N A 53 ASN CA A 53 ASN CB A 53 ASN CG 1.0 -330.0 -30.0 CHI1 257 257 A 53 ASN N A 53 ASN CA A 53 ASN CB A 53 ASN CG 1.0 -210.0 90.0 CHI1 258 258 A 54 VAL N A 54 VAL CA A 54 VAL CB A 54 VAL CG1 1.0 -90.0 210.0 CHI1 259 259 A 54 VAL N A 54 VAL CA A 54 VAL CB A 54 VAL CG1 1.0 -330.0 -30.0 CHI1 260 260 A 54 VAL N A 54 VAL CA A 54 VAL CB A 54 VAL CG1 1.0 -210.0 90.0 CHI1 261 261 A 55 GLU N A 55 GLU CA A 55 GLU CB A 55 GLU CG 1.0 -90.0 210.0 CHI1 262 262 A 55 GLU N A 55 GLU CA A 55 GLU CB A 55 GLU CG 1.0 -330.0 -30.0 CHI1 263 263 A 55 GLU N A 55 GLU CA A 55 GLU CB A 55 GLU CG 1.0 -210.0 90.0 CHI1 264 264 A 55 GLU CA A 55 GLU CB A 55 GLU CG A 55 GLU CD 1.0 -90.0 210.0 CHI2 265 265 A 55 GLU CA A 55 GLU CB A 55 GLU CG A 55 GLU CD 1.0 -330.0 -30.0 CHI2 266 266 A 55 GLU CA A 55 GLU CB A 55 GLU CG A 55 GLU CD 1.0 -210.0 90.0 CHI2 267 267 A 56 ASP N A 56 ASP CA A 56 ASP CB A 56 ASP CG 1.0 -90.0 210.0 CHI1 268 268 A 56 ASP N A 56 ASP CA A 56 ASP CB A 56 ASP CG 1.0 -330.0 -30.0 CHI1 269 269 A 56 ASP N A 56 ASP CA A 56 ASP CB A 56 ASP CG 1.0 -210.0 90.0 CHI1 270 270 A 57 ILE N A 57 ILE CA A 57 ILE CB A 57 ILE CG1 1.0 -90.0 210.0 CHI1 271 271 A 57 ILE N A 57 ILE CA A 57 ILE CB A 57 ILE CG1 1.0 -330.0 -30.0 CHI1 272 272 A 57 ILE N A 57 ILE CA A 57 ILE CB A 57 ILE CG1 1.0 -210.0 90.0 CHI1 273 273 A 57 ILE CA A 57 ILE CB A 57 ILE CG1 A 57 ILE CD1 1.0 -90.0 210.0 CHI2 274 274 A 57 ILE CA A 57 ILE CB A 57 ILE CG1 A 57 ILE CD1 1.0 -330.0 -30.0 CHI2 275 275 A 57 ILE CA A 57 ILE CB A 57 ILE CG1 A 57 ILE CD1 1.0 -210.0 90.0 CHI2 276 276 A 58 LEU N A 58 LEU CA A 58 LEU CB A 58 LEU CG 1.0 -90.0 210.0 CHI1 277 277 A 58 LEU N A 58 LEU CA A 58 LEU CB A 58 LEU CG 1.0 -330.0 -30.0 CHI1 278 278 A 58 LEU N A 58 LEU CA A 58 LEU CB A 58 LEU CG 1.0 -210.0 90.0 CHI1 279 279 A 58 LEU CA A 58 LEU CB A 58 LEU CG A 58 LEU CD1 1.0 -90.0 210.0 CHI2 280 280 A 58 LEU CA A 58 LEU CB A 58 LEU CG A 58 LEU CD1 1.0 -330.0 -30.0 CHI2 281 281 A 58 LEU CA A 58 LEU CB A 58 LEU CG A 58 LEU CD1 1.0 -210.0 90.0 CHI2 282 282 A 59 ARG N A 59 ARG CA A 59 ARG CB A 59 ARG CG 1.0 -90.0 210.0 CHI1 283 283 A 59 ARG N A 59 ARG CA A 59 ARG CB A 59 ARG CG 1.0 -330.0 -30.0 CHI1 284 284 A 59 ARG N A 59 ARG CA A 59 ARG CB A 59 ARG CG 1.0 -210.0 90.0 CHI1 285 285 A 59 ARG CA A 59 ARG CB A 59 ARG CG A 59 ARG CD 1.0 -90.0 210.0 CHI2 286 286 A 59 ARG CA A 59 ARG CB A 59 ARG CG A 59 ARG CD 1.0 -330.0 -30.0 CHI2 287 287 A 59 ARG CA A 59 ARG CB A 59 ARG CG A 59 ARG CD 1.0 -210.0 90.0 CHI2 288 288 A 59 ARG CB A 59 ARG CG A 59 ARG CD A 59 ARG NE 1.0 -90.0 210.0 CHI3 289 289 A 59 ARG CB A 59 ARG CG A 59 ARG CD A 59 ARG NE 1.0 -330.0 -30.0 CHI3 290 290 A 59 ARG CB A 59 ARG CG A 59 ARG CD A 59 ARG NE 1.0 -210.0 90.0 CHI3 291 291 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -90.0 210.0 CHI1 292 292 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -330.0 -30.0 CHI1 293 293 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -210.0 90.0 CHI1 294 294 A 61 LEU N A 61 LEU CA A 61 LEU CB A 61 LEU CG 1.0 -90.0 210.0 CHI1 295 295 A 61 LEU N A 61 LEU CA A 61 LEU CB A 61 LEU CG 1.0 -330.0 -30.0 CHI1 296 296 A 61 LEU N A 61 LEU CA A 61 LEU CB A 61 LEU CG 1.0 -210.0 90.0 CHI1 297 297 A 61 LEU CA A 61 LEU CB A 61 LEU CG A 61 LEU CD1 1.0 -90.0 210.0 CHI2 298 298 A 61 LEU CA A 61 LEU CB A 61 LEU CG A 61 LEU CD1 1.0 -330.0 -30.0 CHI2 299 299 A 61 LEU CA A 61 LEU CB A 61 LEU CG A 61 LEU CD1 1.0 -210.0 90.0 CHI2 300 300 A 62 ASN N A 62 ASN CA A 62 ASN CB A 62 ASN CG 1.0 -90.0 210.0 CHI1 301 301 A 62 ASN N A 62 ASN CA A 62 ASN CB A 62 ASN CG 1.0 -330.0 -30.0 CHI1 302 302 A 62 ASN N A 62 ASN CA A 62 ASN CB A 62 ASN CG 1.0 -210.0 90.0 CHI1 303 303 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -90.0 210.0 CHI1 304 304 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -330.0 -30.0 CHI1 305 305 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -210.0 90.0 CHI1 306 306 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -90.0 210.0 CHI2 307 307 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -330.0 -30.0 CHI2 308 308 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -210.0 90.0 CHI2 309 309 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -90.0 210.0 CHI1 310 310 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -330.0 -30.0 CHI1 311 311 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -210.0 90.0 CHI1 312 312 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -90.0 210.0 CHI2 313 313 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -330.0 -30.0 CHI2 314 314 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -210.0 90.0 CHI2 315 315 A 67 GLU N A 67 GLU CA A 67 GLU CB A 67 GLU CG 1.0 -90.0 210.0 CHI1 316 316 A 67 GLU N A 67 GLU CA A 67 GLU CB A 67 GLU CG 1.0 -330.0 -30.0 CHI1 317 317 A 67 GLU N A 67 GLU CA A 67 GLU CB A 67 GLU CG 1.0 -210.0 90.0 CHI1 318 318 A 67 GLU CA A 67 GLU CB A 67 GLU CG A 67 GLU CD 1.0 -90.0 210.0 CHI2 319 319 A 67 GLU CA A 67 GLU CB A 67 GLU CG A 67 GLU CD 1.0 -330.0 -30.0 CHI2 320 320 A 67 GLU CA A 67 GLU CB A 67 GLU CG A 67 GLU CD 1.0 -210.0 90.0 CHI2 321 321 A 68 HIS N A 68 HIS CA A 68 HIS CB A 68 HIS CG 1.0 -90.0 210.0 CHI1 322 322 A 68 HIS N A 68 HIS CA A 68 HIS CB A 68 HIS CG 1.0 -330.0 -30.0 CHI1 323 323 A 68 HIS N A 68 HIS CA A 68 HIS CB A 68 HIS CG 1.0 -210.0 90.0 CHI1 324 324 A 69 HIS N A 69 HIS CA A 69 HIS CB A 69 HIS CG 1.0 -90.0 210.0 CHI1 325 325 A 69 HIS N A 69 HIS CA A 69 HIS CB A 69 HIS CG 1.0 -330.0 -30.0 CHI1 326 326 A 69 HIS N A 69 HIS CA A 69 HIS CB A 69 HIS CG 1.0 -210.0 90.0 CHI1 327 327 A 70 HIS N A 70 HIS CA A 70 HIS CB A 70 HIS CG 1.0 -90.0 210.0 CHI1 328 328 A 70 HIS N A 70 HIS CA A 70 HIS CB A 70 HIS CG 1.0 -330.0 -30.0 CHI1 329 329 A 70 HIS N A 70 HIS CA A 70 HIS CB A 70 HIS CG 1.0 -210.0 90.0 CHI1 330 330 A 71 HIS N A 71 HIS CA A 71 HIS CB A 71 HIS CG 1.0 -90.0 210.0 CHI1 331 331 A 71 HIS N A 71 HIS CA A 71 HIS CB A 71 HIS CG 1.0 -330.0 -30.0 CHI1 332 332 A 71 HIS N A 71 HIS CA A 71 HIS CB A 71 HIS CG 1.0 -210.0 90.0 CHI1 333 333 A 72 HIS N A 72 HIS CA A 72 HIS CB A 72 HIS CG 1.0 -90.0 210.0 CHI1 334 334 A 72 HIS N A 72 HIS CA A 72 HIS CB A 72 HIS CG 1.0 -330.0 -30.0 CHI1 335 335 A 72 HIS N A 72 HIS CA A 72 HIS CB A 72 HIS CG 1.0 -210.0 90.0 CHI1 336 336 A 73 HIS N A 73 HIS CA A 73 HIS CB A 73 HIS CG 1.0 -90.0 210.0 CHI1 337 337 A 73 HIS N A 73 HIS CA A 73 HIS CB A 73 HIS CG 1.0 -330.0 -30.0 CHI1 338 338 A 73 HIS N A 73 HIS CA A 73 HIS CB A 73 HIS CG 1.0 -210.0 90.0 CHI1 stop_ save_