data_nef_c18375_2lrj 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 GLY start . false 2 A 2 SER middle . . 3 A 3 SER middle . . 4 A 4 ILE middle . . 5 A 5 SER middle . . 6 A 6 HIS middle . . 7 A 7 SER middle . . 8 A 8 GLY middle . false 9 A 9 ASN middle . . 10 A 10 LEU middle . . 11 A 11 TYR middle . . 12 A 12 THR middle . . 13 A 13 ALA middle . . 14 A 14 GLY middle . false 15 A 15 GLN middle . . 16 A 16 CYS middle . . 17 A 17 THR middle . . 18 A 18 TRP middle . . 19 A 19 TYR middle . . 20 A 20 VAL middle . . 21 A 21 TYR middle . . 22 A 22 ASP middle . . 23 A 23 LYS middle . . 24 A 24 VAL middle . . 25 A 25 GLY middle . false 26 A 26 GLY middle . false 27 A 27 GLU middle . . 28 A 28 ILE middle . . 29 A 29 GLY middle . false 30 A 30 SER middle . . 31 A 31 THR middle . . 32 A 32 TRP middle . . 33 A 33 GLY middle . false 34 A 34 ASN middle . . 35 A 35 ALA middle . . 36 A 36 ASN middle . . 37 A 37 ASN middle . . 38 A 38 TRP middle . . 39 A 39 ALA middle . . 40 A 40 ALA middle . . 41 A 41 ALA middle . . 42 A 42 ALA middle . . 43 A 43 GLN middle . . 44 A 44 GLY middle . false 45 A 45 ALA middle . . 46 A 46 GLY middle . false 47 A 47 PHE middle . . 48 A 48 THR middle . . 49 A 49 VAL middle . . 50 A 50 ASN middle . . 51 A 51 HIS middle . . 52 A 52 THR middle . . 53 A 53 PRO middle . false 54 A 54 SER middle . . 55 A 55 LYS middle . . 56 A 56 GLY middle . false 57 A 57 ALA middle . . 58 A 58 ILE middle . . 59 A 59 LEU middle . . 60 A 60 GLN middle . . 61 A 61 SER middle . . 62 A 62 SER middle . . 63 A 63 GLU middle . . 64 A 64 GLY middle . false 65 A 65 PRO middle . false 66 A 66 PHE middle . . 67 A 67 GLY middle . false 68 A 68 HIS middle . . 69 A 69 VAL middle . . 70 A 70 ALA middle . . 71 A 71 TYR middle . . 72 A 72 VAL middle . . 73 A 73 GLU middle . . 74 A 74 SER middle . . 75 A 75 VAL middle . . 76 A 76 ASN middle . . 77 A 77 SER middle . . 78 A 78 ASP middle . . 79 A 79 GLY middle . false 80 A 80 SER middle . . 81 A 81 VAL middle . . 82 A 82 THR middle . . 83 A 83 ILE middle . . 84 A 84 SER middle . . 85 A 85 GLU middle . . 86 A 86 MET middle . . 87 A 87 ASN middle . . 88 A 88 TYR middle . . 89 A 89 SER middle . . 90 A 90 GLY middle . false 91 A 91 GLY middle . false 92 A 92 PRO middle . false 93 A 93 PHE middle . . 94 A 94 SER middle . . 95 A 95 VAL middle . . 96 A 96 SER middle . . 97 A 97 SER middle . . 98 A 98 ARG middle . . 99 A 99 THR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 SER middle . . 104 A 104 GLU middle . . 105 A 105 ALA middle . . 106 A 106 GLY middle . false 107 A 107 ASN middle . . 108 A 108 TYR middle . . 109 A 109 ASN middle . . 110 A 110 TYR middle . . 111 A 111 ILE middle . . 112 A 112 HIS middle . . 113 A 113 ILE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 SER HA H 1 4.51 . A 3 SER HB2 H 1 3.86 . A 3 SER HB3 H 1 3.86 . A 3 SER C C 13 174.46 . A 3 SER CA C 13 59.40 . A 3 SER CB C 13 64.82 . A 4 ILE H H 1 8.18 . A 4 ILE HA H 1 4.21 . A 4 ILE HB H 1 1.83 . A 4 ILE HD1% H 1 0.82 . A 4 ILE HG12 H 1 1.39 . A 4 ILE HG13 H 1 1.39 . A 4 ILE HG2% H 1 1.13 . A 4 ILE C C 13 176.04 . A 4 ILE CA C 13 62.18 . A 4 ILE CB C 13 39.93 . A 4 ILE CD1 C 13 14.06 . A 4 ILE CG1 C 13 28.13 . A 4 ILE CG2 C 13 18.50 . A 4 ILE N N 15 121.89 . A 5 SER H H 1 8.27 . A 5 SER C C 13 174.29 . A 5 SER CA C 13 59.14 . A 5 SER CB C 13 64.93 . A 5 SER N N 15 119.23 . A 6 HIS HA H 1 4.65 . A 6 HIS HB2 H 1 3.17 . A 6 HIS HB3 H 1 3.17 . A 6 HIS HD2 H 1 7.10 . A 6 HIS HE1 H 1 8.01 . A 6 HIS CA C 13 57.24 . A 6 HIS CB C 13 31.15 . A 6 HIS CD2 C 13 121.08 . A 6 HIS CE1 C 13 138.83 . A 7 SER H H 1 8.36 . A 7 SER HA H 1 4.43 . A 7 SER HB2 H 1 3.85 . A 7 SER HB3 H 1 3.85 . A 7 SER C C 13 174.89 . A 7 SER CA C 13 59.75 . A 7 SER CB C 13 64.89 . A 7 SER N N 15 117.26 . A 8 GLY H H 1 8.50 . A 8 GLY HAx H 1 3.91 . A 8 GLY HAy H 1 3.99 . A 8 GLY C C 13 173.34 . A 8 GLY CA C 13 45.92 . A 8 GLY N N 15 110.14 . A 9 ASN H H 1 8.28 . A 9 ASN HA H 1 3.43 . A 9 ASN HBy H 1 3.20 . A 9 ASN HBx H 1 2.46 . A 9 ASN HD2x H 1 6.14 . A 9 ASN HD2y H 1 6.99 . A 9 ASN C C 13 175.46 . A 9 ASN CA C 13 53.40 . A 9 ASN CB C 13 38.78 . A 9 ASN N N 15 118.84 . A 9 ASN ND2 N 15 109.49 . A 10 LEU H H 1 6.85 . A 10 LEU HA H 1 4.25 . A 10 LEU HBy H 1 1.45 . A 10 LEU HBx H 1 1.24 . A 10 LEU HD1% H 1 0.65 . A 10 LEU HD2% H 1 0.64 . A 10 LEU HG H 1 1.35 . A 10 LEU C C 13 177.32 . A 10 LEU CA C 13 55.08 . A 10 LEU CB C 13 42.11 . A 10 LEU CDy C 13 25.95 . A 10 LEU CDx C 13 23.03 . A 10 LEU CG C 13 27.55 . A 10 LEU N N 15 125.56 . A 11 TYR H H 1 7.68 . A 11 TYR HA H 1 4.35 . A 11 TYR HBy H 1 3.50 . A 11 TYR HBx H 1 2.94 . A 11 TYR HD1 H 1 7.21 . A 11 TYR HD2 H 1 7.21 . A 11 TYR HE1 H 1 6.40 . A 11 TYR HE2 H 1 6.40 . A 11 TYR C C 13 174.80 . A 11 TYR CA C 13 60.20 . A 11 TYR CB C 13 38.52 . A 11 TYR N N 15 120.92 . A 12 THR H H 1 8.32 . A 12 THR HA H 1 3.68 . A 12 THR HB H 1 3.66 . A 12 THR HG2% H 1 1.09 . A 12 THR C C 13 173.18 . A 12 THR CA C 13 65.31 . A 12 THR CB C 13 70.08 . A 12 THR CG2 C 13 22.79 . A 12 THR N N 15 118.32 . A 13 ALA H H 1 8.15 . A 13 ALA HA H 1 3.69 . A 13 ALA HB% H 1 0.84 . A 13 ALA CA C 13 53.70 . A 13 ALA N N 15 129.54 . A 14 GLY H H 1 4.99 . A 14 GLY HAy H 1 2.24 . A 14 GLY HAx H 1 2.19 . A 14 GLY C C 13 173.31 . A 14 GLY CA C 13 44.15 . A 14 GLY N N 15 109.41 . A 15 GLN H H 1 7.17 . A 15 GLN HA H 1 4.41 . A 15 GLN HBy H 1 2.42 . A 15 GLN HBx H 1 2.22 . A 15 GLN HE2x H 1 6.83 . A 15 GLN HE2y H 1 7.75 . A 15 GLN HGy H 1 2.19 . A 15 GLN HGx H 1 2.04 . A 15 GLN C C 13 176.31 . A 15 GLN CA C 13 55.57 . A 15 GLN CB C 13 31.18 . A 15 GLN CG C 13 35.41 . A 15 GLN N N 15 115.72 . A 15 GLN NE2 N 15 113.57 . A 16 CYS H H 1 9.30 . A 16 CYS HA H 1 4.59 . A 16 CYS HBy H 1 3.85 . A 16 CYS HBx H 1 3.47 . A 16 CYS C C 13 176.73 . A 16 CYS CA C 13 61.05 . A 16 CYS CB C 13 28.60 . A 16 CYS N N 15 118.02 . A 17 THR H H 1 7.30 . A 17 THR HA H 1 3.18 . A 17 THR HB H 1 3.81 . A 17 THR HG2% H 1 0.94 . A 17 THR C C 13 174.26 . A 17 THR CA C 13 62.80 . A 17 THR CB C 13 69.00 . A 17 THR CG2 C 13 23.74 . A 17 THR N N 15 113.91 . A 18 TRP H H 1 6.64 . A 18 TRP HA H 1 4.38 . A 18 TRP HBy H 1 3.44 . A 18 TRP HBx H 1 3.05 . A 18 TRP HD1 H 1 7.35 . A 18 TRP HE1 H 1 10.68 . A 18 TRP HE3 H 1 7.68 . A 18 TRP HH2 H 1 7.54 . A 18 TRP HZ2 H 1 7.71 . A 18 TRP HZ3 H 1 7.23 . A 18 TRP C C 13 177.91 . A 18 TRP CA C 13 61.60 . A 18 TRP CB C 13 31.32 . A 18 TRP CD1 C 13 132.04 . A 18 TRP CE3 C 13 119.44 . A 18 TRP CH2 C 13 126.19 . A 18 TRP CZ2 C 13 117.24 . A 18 TRP CZ3 C 13 123.42 . A 18 TRP N N 15 123.65 . A 18 TRP NE1 N 15 133.68 . A 19 TYR H H 1 7.68 . A 19 TYR HA H 1 4.12 . A 19 TYR HBy H 1 3.95 . A 19 TYR HBx H 1 2.76 . A 19 TYR HD1 H 1 7.26 . A 19 TYR HD2 H 1 7.26 . A 19 TYR HE1 H 1 6.64 . A 19 TYR HE2 H 1 6.64 . A 19 TYR C C 13 177.17 . A 19 TYR CA C 13 61.37 . A 19 TYR CB C 13 42.11 . A 19 TYR CD1 C 13 134.50 . A 19 TYR CD2 C 13 134.50 . A 19 TYR N N 15 115.66 . A 20 VAL H H 1 7.45 . A 20 VAL HA H 1 3.03 . A 20 VAL HB H 1 2.02 . A 20 VAL HG1% H 1 1.09 . A 20 VAL HG2% H 1 1.00 . A 20 VAL C C 13 176.41 . A 20 VAL CA C 13 68.36 . A 20 VAL CB C 13 32.21 . A 20 VAL CG1 C 13 25.77 . A 20 VAL CG2 C 13 25.77 . A 20 VAL N N 15 116.74 . A 21 TYR H H 1 8.37 . A 21 TYR HA H 1 3.56 . A 21 TYR HBy H 1 3.05 . A 21 TYR HBx H 1 2.90 . A 21 TYR HD1 H 1 6.82 . A 21 TYR HD2 H 1 6.82 . A 21 TYR HE1 H 1 6.40 . A 21 TYR HE2 H 1 6.40 . A 21 TYR C C 13 176.49 . A 21 TYR CA C 13 63.99 . A 21 TYR CB C 13 38.97 . A 21 TYR CD1 C 13 134.37 . A 21 TYR CD2 C 13 134.37 . A 21 TYR CE1 C 13 118.60 . A 21 TYR CE2 C 13 118.60 . A 21 TYR N N 15 118.55 . A 22 ASP H H 1 6.88 . A 22 ASP HA H 1 4.26 . A 22 ASP HBy H 1 2.30 . A 22 ASP HBx H 1 2.10 . A 22 ASP C C 13 179.69 . A 22 ASP CA C 13 58.01 . A 22 ASP CB C 13 41.77 . A 22 ASP N N 15 115.76 . A 23 LYS H H 1 7.82 . A 23 LYS HA H 1 3.61 . A 23 LYS HBy H 1 1.14 . A 23 LYS HBx H 1 0.59 . A 23 LYS HD2 H 1 1.11 . A 23 LYS HD3 H 1 1.11 . A 23 LYS HEy H 1 2.31 . A 23 LYS HEx H 1 2.01 . A 23 LYS HGy H 1 0.44 . A 23 LYS HGx H 1 -0.01 . A 23 LYS C C 13 178.36 . A 23 LYS CA C 13 57.99 . A 23 LYS CB C 13 31.35 . A 23 LYS CD C 13 27.38 . A 23 LYS CE C 13 42.57 . A 23 LYS CG C 13 24.15 . A 23 LYS N N 15 121.79 . A 24 VAL H H 1 7.59 . A 24 VAL HA H 1 4.39 . A 24 VAL HB H 1 2.48 . A 24 VAL HG1% H 1 0.96 . A 24 VAL HG2% H 1 0.80 . A 24 VAL C C 13 176.84 . A 24 VAL CA C 13 61.43 . A 24 VAL CB C 13 31.69 . A 24 VAL CGy C 13 22.11 . A 24 VAL CGx C 13 20.31 . A 24 VAL N N 15 108.79 . A 25 GLY H H 1 7.68 . A 25 GLY HAx H 1 3.56 . A 25 GLY HAy H 1 3.74 . A 25 GLY C C 13 175.51 . A 25 GLY CA C 13 47.11 . A 25 GLY N N 15 110.62 . A 26 GLY H H 1 7.87 . A 26 GLY HAx H 1 2.11 . A 26 GLY HAy H 1 3.42 . A 26 GLY C C 13 174.47 . A 26 GLY CA C 13 46.44 . A 26 GLY N N 15 104.41 . A 27 GLU H H 1 6.65 . A 27 GLU HA H 1 4.15 . A 27 GLU HBy H 1 2.34 . A 27 GLU HBx H 1 1.67 . A 27 GLU HGy H 1 2.33 . A 27 GLU HGx H 1 2.12 . A 27 GLU C C 13 175.81 . A 27 GLU CA C 13 58.11 . A 27 GLU CB C 13 30.50 . A 27 GLU CG C 13 37.14 . A 27 GLU N N 15 116.72 . A 28 ILE H H 1 6.33 . A 28 ILE HA H 1 4.04 . A 28 ILE HB H 1 0.33 . A 28 ILE HD1% H 1 0.15 . A 28 ILE HG1x H 1 0.39 . A 28 ILE HG1y H 1 0.72 . A 28 ILE HG2% H 1 0.36 . A 28 ILE CA C 13 60.16 . A 28 ILE CB C 13 40.94 . A 28 ILE CD1 C 13 16.29 . A 28 ILE CG1 C 13 25.73 . A 28 ILE CG2 C 13 19.29 . A 28 ILE N N 15 107.23 . A 29 GLY HAx H 1 2.68 . A 29 GLY HAy H 1 3.82 . A 29 GLY C C 13 174.05 . A 29 GLY CA C 13 46.19 . A 30 SER H H 1 8.54 . A 30 SER HA H 1 4.14 . A 30 SER HBy H 1 3.74 . A 30 SER HBx H 1 3.60 . A 30 SER C C 13 174.00 . A 30 SER CA C 13 60.18 . A 30 SER CB C 13 65.15 . A 30 SER N N 15 115.53 . A 31 THR H H 1 7.07 . A 31 THR HA H 1 4.46 . A 31 THR HB H 1 4.66 . A 31 THR HG2% H 1 0.99 . A 31 THR C C 13 175.39 . A 31 THR CA C 13 61.35 . A 31 THR CB C 13 69.19 . A 31 THR CG2 C 13 22.21 . A 31 THR N N 15 106.45 . A 32 TRP H H 1 7.75 . A 32 TRP HA H 1 4.47 . A 32 TRP HB2 H 1 2.61 . A 32 TRP HB3 H 1 2.61 . A 32 TRP HD1 H 1 6.66 . A 32 TRP HE1 H 1 10.09 . A 32 TRP HE3 H 1 5.92 . A 32 TRP HH2 H 1 6.75 . A 32 TRP HZ2 H 1 5.95 . A 32 TRP HZ3 H 1 5.90 . A 32 TRP C C 13 175.72 . A 32 TRP CA C 13 57.50 . A 32 TRP CB C 13 28.67 . A 32 TRP CD1 C 13 123.93 . A 32 TRP CE3 C 13 123.02 . A 32 TRP CH2 C 13 125.01 . A 32 TRP CZ2 C 13 116.11 . A 32 TRP CZ3 C 13 124.49 . A 32 TRP N N 15 121.12 . A 32 TRP NE1 N 15 126.30 . A 33 GLY H H 1 8.58 . A 33 GLY HAx H 1 3.87 . A 33 GLY HAy H 1 4.34 . A 33 GLY C C 13 175.52 . A 33 GLY CA C 13 46.39 . A 33 GLY N N 15 107.33 . A 34 ASN H H 1 8.78 . A 34 ASN HA H 1 4.72 . A 34 ASN HBy H 1 3.25 . A 34 ASN HBx H 1 2.95 . A 34 ASN HD2x H 1 7.24 . A 34 ASN HD2y H 1 8.00 . A 34 ASN C C 13 175.71 . A 34 ASN CA C 13 54.63 . A 34 ASN CB C 13 40.05 . A 34 ASN N N 15 118.87 . A 34 ASN ND2 N 15 114.72 . A 35 ALA H H 1 8.75 . A 35 ALA HA H 1 2.92 . A 35 ALA HB% H 1 1.08 . A 35 ALA C C 13 179.71 . A 35 ALA CA C 13 55.95 . A 35 ALA CB C 13 20.46 . A 35 ALA N N 15 121.96 . A 36 ASN H H 1 8.41 . A 36 ASN HA H 1 4.17 . A 36 ASN HBy H 1 3.15 . A 36 ASN HBx H 1 2.47 . A 36 ASN HD2x H 1 6.86 . A 36 ASN HD2y H 1 7.74 . A 36 ASN C C 13 175.20 . A 36 ASN CA C 13 55.93 . A 36 ASN CB C 13 36.69 . A 36 ASN N N 15 114.94 . A 36 ASN ND2 N 15 109.56 . A 37 ASN H H 1 8.85 . A 37 ASN HA H 1 5.06 . A 37 ASN HBy H 1 3.58 . A 37 ASN HBx H 1 2.82 . A 37 ASN HD2x H 1 6.92 . A 37 ASN HD2y H 1 7.90 . A 37 ASN C C 13 176.53 . A 37 ASN CA C 13 54.25 . A 37 ASN CB C 13 41.72 . A 37 ASN N N 15 120.18 . A 37 ASN ND2 N 15 115.81 . A 38 TRP H H 1 8.24 . A 38 TRP HA H 1 4.19 . A 38 TRP HB2 H 1 3.17 . A 38 TRP HB3 H 1 3.17 . A 38 TRP HD1 H 1 7.20 . A 38 TRP HE1 H 1 9.66 . A 38 TRP HE3 H 1 7.31 . A 38 TRP HH2 H 1 6.28 . A 38 TRP HZ2 H 1 7.13 . A 38 TRP HZ3 H 1 6.83 . A 38 TRP C C 13 177.39 . A 38 TRP CA C 13 63.45 . A 38 TRP CB C 13 29.68 . A 38 TRP CD1 C 13 128.70 . A 38 TRP CE3 C 13 120.06 . A 38 TRP CH2 C 13 121.60 . A 38 TRP CZ2 C 13 113.04 . A 38 TRP CZ3 C 13 122.23 . A 38 TRP N N 15 118.41 . A 38 TRP NE1 N 15 128.13 . A 39 ALA H H 1 7.15 . A 39 ALA HA H 1 3.77 . A 39 ALA HB% H 1 1.19 . A 39 ALA C C 13 178.58 . A 39 ALA CA C 13 56.76 . A 39 ALA CB C 13 18.02 . A 39 ALA N N 15 118.40 . A 40 ALA H H 1 8.06 . A 40 ALA HA H 1 3.99 . A 40 ALA HB% H 1 1.35 . A 40 ALA C C 13 171.32 . A 40 ALA CA C 13 55.61 . A 40 ALA CB C 13 18.84 . A 40 ALA N N 15 121.83 . A 41 ALA H H 1 8.25 . A 41 ALA HA H 1 3.63 . A 41 ALA HB% H 1 0.44 . A 41 ALA C C 13 180.11 . A 41 ALA CA C 13 55.24 . A 41 ALA CB C 13 18.02 . A 41 ALA N N 15 122.20 . A 42 ALA H H 1 7.71 . A 42 ALA HA H 1 3.27 . A 42 ALA HB% H 1 0.90 . A 42 ALA C C 13 180.16 . A 42 ALA CA C 13 55.48 . A 42 ALA CB C 13 19.89 . A 42 ALA N N 15 119.60 . A 43 GLN H H 1 7.88 . A 43 GLN HA H 1 4.34 . A 43 GLN HBy H 1 2.12 . A 43 GLN HBx H 1 2.09 . A 43 GLN HE2x H 1 6.82 . A 43 GLN HE2y H 1 7.39 . A 43 GLN HGy H 1 2.55 . A 43 GLN HGx H 1 2.36 . A 43 GLN C C 13 170.98 . A 43 GLN CA C 13 60.20 . A 43 GLN CB C 13 29.71 . A 43 GLN CG C 13 35.55 . A 43 GLN N N 15 118.75 . A 43 GLN NE2 N 15 111.45 . A 44 GLY H H 1 8.01 . A 44 GLY HAx H 1 3.82 . A 44 GLY HAy H 1 3.92 . A 44 GLY C C 13 174.30 . A 44 GLY CA C 13 47.66 . A 44 GLY N N 15 107.76 . A 45 ALA H H 1 7.54 . A 45 ALA HA H 1 4.62 . A 45 ALA HB% H 1 1.85 . A 45 ALA C C 13 177.19 . A 45 ALA CA C 13 52.68 . A 45 ALA CB C 13 20.56 . A 45 ALA N N 15 121.48 . A 46 GLY H H 1 7.68 . A 46 GLY HAx H 1 3.75 . A 46 GLY HAy H 1 4.20 . A 46 GLY C C 13 174.98 . A 46 GLY CA C 13 46.54 . A 46 GLY N N 15 105.69 . A 47 PHE H H 1 8.28 . A 47 PHE HA H 1 4.62 . A 47 PHE HBy H 1 3.06 . A 47 PHE HBx H 1 2.70 . A 47 PHE HD1 H 1 7.70 . A 47 PHE HD2 H 1 7.70 . A 47 PHE HE1 H 1 7.64 . A 47 PHE HE2 H 1 7.64 . A 47 PHE HZ H 1 7.09 . A 47 PHE C C 13 176.12 . A 47 PHE CA C 13 59.00 . A 47 PHE CB C 13 40.35 . A 47 PHE CD1 C 13 133.14 . A 47 PHE CD2 C 13 133.14 . A 47 PHE CE1 C 13 132.46 . A 47 PHE CE2 C 13 132.46 . A 47 PHE N N 15 119.96 . A 48 THR H H 1 9.26 . A 48 THR HA H 1 4.19 . A 48 THR HB H 1 4.15 . A 48 THR HG2% H 1 1.15 . A 48 THR C C 13 173.00 . A 48 THR CA C 13 65.15 . A 48 THR CB C 13 70.53 . A 48 THR CG2 C 13 22.71 . A 48 THR N N 15 120.68 . A 49 VAL H H 1 8.56 . A 49 VAL HA H 1 5.38 . A 49 VAL HB H 1 1.91 . A 49 VAL HG1% H 1 0.95 . A 49 VAL HG2% H 1 0.76 . A 49 VAL C C 13 175.57 . A 49 VAL CA C 13 61.51 . A 49 VAL CB C 13 34.96 . A 49 VAL CGy C 13 23.16 . A 49 VAL CGx C 13 21.89 . A 49 VAL N N 15 129.34 . A 50 ASN H H 1 9.01 . A 50 ASN HA H 1 4.80 . A 50 ASN HBy H 1 3.42 . A 50 ASN HBx H 1 3.10 . A 50 ASN HD2x H 1 7.05 . A 50 ASN HD2y H 1 7.80 . A 50 ASN C C 13 174.27 . A 50 ASN CA C 13 53.43 . A 50 ASN CB C 13 39.10 . A 50 ASN N N 15 125.00 . A 50 ASN ND2 N 15 114.09 . A 51 HIS H H 1 8.55 . A 51 HIS HA H 1 5.76 . A 51 HIS HBy H 1 4.20 . A 51 HIS HBx H 1 3.15 . A 51 HIS HD2 H 1 7.32 . A 51 HIS C C 13 174.06 . A 51 HIS CA C 13 56.36 . A 51 HIS CB C 13 29.98 . A 51 HIS CD2 C 13 121.83 . A 51 HIS N N 15 114.65 . A 52 THR H H 1 8.50 . A 52 THR HA H 1 4.60 . A 52 THR HB H 1 3.93 . A 52 THR HG2% H 1 1.10 . A 52 THR CA C 13 60.14 . A 52 THR CB C 13 71.89 . A 52 THR CG2 C 13 22.34 . A 52 THR N N 15 119.91 . A 53 PRO HA H 1 2.92 . A 53 PRO HBy H 1 1.32 . A 53 PRO HBx H 1 1.22 . A 53 PRO HDy H 1 3.69 . A 53 PRO HDx H 1 3.52 . A 53 PRO HGy H 1 1.77 . A 53 PRO HGx H 1 1.57 . A 53 PRO C C 13 175.41 . A 53 PRO CA C 13 62.46 . A 53 PRO CB C 13 33.41 . A 53 PRO CD C 13 50.91 . A 53 PRO CG C 13 27.39 . A 54 SER H H 1 6.00 . A 54 SER HA H 1 4.30 . A 54 SER HBy H 1 3.78 . A 54 SER HBx H 1 3.73 . A 54 SER C C 13 172.38 . A 54 SER CA C 13 58.27 . A 54 SER CB C 13 66.62 . A 54 SER N N 15 108.99 . A 55 LYS H H 1 8.86 . A 55 LYS HA H 1 3.50 . A 55 LYS HBy H 1 1.76 . A 55 LYS HBx H 1 1.70 . A 55 LYS HDy H 1 1.76 . A 55 LYS HDx H 1 1.67 . A 55 LYS HE2 H 1 3.07 . A 55 LYS HE3 H 1 3.07 . A 55 LYS HGy H 1 1.43 . A 55 LYS HGx H 1 1.25 . A 55 LYS C C 13 177.15 . A 55 LYS CA C 13 59.85 . A 55 LYS CB C 13 33.01 . A 55 LYS CD C 13 30.50 . A 55 LYS CE C 13 42.96 . A 55 LYS CG C 13 25.63 . A 55 LYS N N 15 124.47 . A 56 GLY H H 1 8.95 . A 56 GLY HAx H 1 3.35 . A 56 GLY HAy H 1 4.14 . A 56 GLY C C 13 173.43 . A 56 GLY CA C 13 45.60 . A 56 GLY N N 15 116.71 . A 57 ALA H H 1 7.42 . A 57 ALA HA H 1 4.63 . A 57 ALA HB% H 1 1.11 . A 57 ALA C C 13 174.57 . A 57 ALA CA C 13 51.84 . A 57 ALA CB C 13 20.96 . A 57 ALA N N 15 118.94 . A 58 ILE H H 1 8.35 . A 58 ILE HA H 1 4.72 . A 58 ILE HB H 1 2.01 . A 58 ILE HD1% H 1 1.04 . A 58 ILE HG1x H 1 0.98 . A 58 ILE HG1y H 1 1.85 . A 58 ILE HG2% H 1 1.14 . A 58 ILE C C 13 176.92 . A 58 ILE CA C 13 60.91 . A 58 ILE CB C 13 41.82 . A 58 ILE CD1 C 13 16.33 . A 58 ILE CG1 C 13 27.86 . A 58 ILE CG2 C 13 18.62 . A 58 ILE N N 15 117.34 . A 59 LEU H H 1 8.43 . A 59 LEU HA H 1 4.22 . A 59 LEU HBy H 1 1.32 . A 59 LEU HBx H 1 1.00 . A 59 LEU HD1% H 1 0.93 . A 59 LEU HD2% H 1 0.11 . A 59 LEU HG H 1 0.26 . A 59 LEU C C 13 174.53 . A 59 LEU CA C 13 56.43 . A 59 LEU CB C 13 44.16 . A 59 LEU CDy C 13 28.13 . A 59 LEU CDx C 13 24.53 . A 59 LEU CG C 13 28.28 . A 59 LEU N N 15 130.37 . A 60 GLN H H 1 9.49 . A 60 GLN HA H 1 4.97 . A 60 GLN HBy H 1 2.20 . A 60 GLN HBx H 1 1.43 . A 60 GLN HE2x H 1 6.49 . A 60 GLN HE2y H 1 7.46 . A 60 GLN HGy H 1 2.51 . A 60 GLN HGx H 1 2.35 . A 60 GLN C C 13 172.98 . A 60 GLN CA C 13 56.72 . A 60 GLN CB C 13 30.95 . A 60 GLN CG C 13 35.01 . A 60 GLN N N 15 129.18 . A 60 GLN NE2 N 15 106.39 . A 61 SER H H 1 8.80 . A 61 SER HA H 1 4.94 . A 61 SER HBy H 1 3.94 . A 61 SER HBx H 1 3.73 . A 61 SER C C 13 174.37 . A 61 SER CA C 13 56.57 . A 61 SER CB C 13 67.13 . A 61 SER N N 15 118.55 . A 62 SER H H 1 8.90 . A 62 SER HA H 1 4.54 . A 62 SER HBy H 1 4.16 . A 62 SER HBx H 1 4.00 . A 62 SER C C 13 173.56 . A 62 SER CA C 13 59.27 . A 62 SER CB C 13 64.39 . A 62 SER N N 15 120.91 . A 63 GLU H H 1 8.04 . A 63 GLU HA H 1 4.22 . A 63 GLU HB2 H 1 2.00 . A 63 GLU HB3 H 1 2.00 . A 63 GLU HG2 H 1 2.19 . A 63 GLU HG3 H 1 2.19 . A 63 GLU C C 13 176.03 . A 63 GLU CA C 13 57.84 . A 63 GLU CB C 13 32.17 . A 63 GLU N N 15 121.81 . A 64 GLY H H 1 8.20 . A 64 GLY HAx H 1 3.79 . A 64 GLY HAy H 1 4.39 . A 64 GLY CA C 13 45.49 . A 64 GLY N N 15 107.90 . A 65 PRO HA H 1 4.04 . A 65 PRO HBy H 1 1.90 . A 65 PRO HBx H 1 0.96 . A 65 PRO HDy H 1 3.71 . A 65 PRO HDx H 1 3.42 . A 65 PRO HGy H 1 1.87 . A 65 PRO HGx H 1 1.83 . A 65 PRO C C 13 177.87 . A 65 PRO CA C 13 65.61 . A 65 PRO CB C 13 32.16 . A 65 PRO CD C 13 50.12 . A 65 PRO CG C 13 28.33 . A 66 PHE H H 1 8.49 . A 66 PHE HA H 1 4.92 . A 66 PHE HBy H 1 3.51 . A 66 PHE HBx H 1 2.92 . A 66 PHE HD1 H 1 7.29 . A 66 PHE HD2 H 1 7.29 . A 66 PHE HE1 H 1 7.38 . A 66 PHE HE2 H 1 7.38 . A 66 PHE C C 13 176.19 . A 66 PHE CA C 13 57.42 . A 66 PHE CB C 13 42.36 . A 66 PHE CD1 C 13 133.20 . A 66 PHE CD2 C 13 133.20 . A 66 PHE CE1 C 13 132.22 . A 66 PHE CE2 C 13 132.22 . A 66 PHE N N 15 112.97 . A 67 GLY H H 1 6.94 . A 67 GLY HAx H 1 4.03 . A 67 GLY HAy H 1 4.20 . A 67 GLY C C 13 172.48 . A 67 GLY CA C 13 46.86 . A 67 GLY N N 15 106.37 . A 68 HIS H H 1 8.59 . A 68 HIS HA H 1 5.02 . A 68 HIS HBy H 1 3.18 . A 68 HIS HBx H 1 2.51 . A 68 HIS HD2 H 1 6.08 . A 68 HIS C C 13 173.79 . A 68 HIS CA C 13 58.23 . A 68 HIS CB C 13 36.12 . A 68 HIS CD2 C 13 117.27 . A 68 HIS N N 15 117.82 . A 69 VAL H H 1 6.04 . A 69 VAL HA H 1 5.32 . A 69 VAL HB H 1 1.67 . A 69 VAL HG1% H 1 0.60 . A 69 VAL HG2% H 1 -0.19 . A 69 VAL C C 13 173.06 . A 69 VAL CA C 13 58.94 . A 69 VAL CB C 13 37.70 . A 69 VAL CGy C 13 23.53 . A 69 VAL CGx C 13 18.78 . A 69 VAL N N 15 116.83 . A 70 ALA H H 1 8.89 . A 70 ALA HA H 1 4.51 . A 70 ALA HB% H 1 1.34 . A 70 ALA C C 13 173.87 . A 70 ALA CA C 13 51.56 . A 70 ALA CB C 13 26.39 . A 70 ALA N N 15 120.82 . A 71 TYR H H 1 9.31 . A 71 TYR HA H 1 4.89 . A 71 TYR HBy H 1 3.22 . A 71 TYR HBx H 1 2.48 . A 71 TYR HD1 H 1 6.73 . A 71 TYR HD2 H 1 6.73 . A 71 TYR HE1 H 1 6.66 . A 71 TYR HE2 H 1 6.66 . A 71 TYR C C 13 174.62 . A 71 TYR CA C 13 58.14 . A 71 TYR CB C 13 42.85 . A 71 TYR CD1 C 13 133.82 . A 71 TYR CD2 C 13 133.82 . A 71 TYR CE1 C 13 119.66 . A 71 TYR CE2 C 13 119.66 . A 71 TYR N N 15 121.64 . A 72 VAL H H 1 8.23 . A 72 VAL HA H 1 3.88 . A 72 VAL HB H 1 2.21 . A 72 VAL HG1% H 1 0.51 . A 72 VAL HG2% H 1 0.82 . A 72 VAL C C 13 174.25 . A 72 VAL CA C 13 64.97 . A 72 VAL CB C 13 31.47 . A 72 VAL CGy C 13 24.51 . A 72 VAL CGx C 13 22.59 . A 72 VAL N N 15 126.01 . A 73 GLU H H 1 8.82 . A 73 GLU HA H 1 4.25 . A 73 GLU HBy H 1 2.18 . A 73 GLU HBx H 1 1.52 . A 73 GLU HGy H 1 2.62 . A 73 GLU HGx H 1 2.51 . A 73 GLU C C 13 178.02 . A 73 GLU CA C 13 58.40 . A 73 GLU CB C 13 31.05 . A 73 GLU CG C 13 35.24 . A 73 GLU N N 15 130.72 . A 74 SER H H 1 7.90 . A 74 SER HA H 1 4.33 . A 74 SER HBy H 1 3.82 . A 74 SER HBx H 1 3.71 . A 74 SER C C 13 172.03 . A 74 SER CA C 13 59.22 . A 74 SER CB C 13 65.62 . A 74 SER N N 15 107.89 . A 75 VAL H H 1 8.40 . A 75 VAL HA H 1 4.32 . A 75 VAL HB H 1 1.86 . A 75 VAL HG1% H 1 0.55 . A 75 VAL HG2% H 1 0.81 . A 75 VAL C C 13 176.27 . A 75 VAL CA C 13 63.38 . A 75 VAL CB C 13 32.75 . A 75 VAL CGy C 13 22.23 . A 75 VAL CGx C 13 21.57 . A 75 VAL N N 15 122.76 . A 76 ASN H H 1 9.08 . A 76 ASN HA H 1 4.79 . A 76 ASN HBy H 1 2.93 . A 76 ASN HBx H 1 2.79 . A 76 ASN HD2x H 1 7.31 . A 76 ASN HD2y H 1 7.66 . A 76 ASN CA C 13 54.26 . A 76 ASN CB C 13 39.96 . A 76 ASN N N 15 125.27 . A 76 ASN ND2 N 15 117.29 . A 77 SER HA H 1 4.13 . A 77 SER HB2 H 1 3.95 . A 77 SER HB3 H 1 3.95 . A 77 SER C C 13 174.41 . A 77 SER CA C 13 62.67 . A 77 SER CB C 13 63.60 . A 78 ASP H H 1 7.98 . A 78 ASP HA H 1 4.58 . A 78 ASP HBy H 1 3.06 . A 78 ASP HBx H 1 2.61 . A 78 ASP C C 13 176.79 . A 78 ASP CA C 13 53.96 . A 78 ASP CB C 13 40.88 . A 78 ASP N N 15 118.59 . A 79 GLY H H 1 8.18 . A 79 GLY HAx H 1 3.49 . A 79 GLY HAy H 1 4.26 . A 79 GLY C C 13 173.47 . A 79 GLY CA C 13 46.05 . A 79 GLY N N 15 109.22 . A 80 SER H H 1 7.93 . A 80 SER HA H 1 4.35 . A 80 SER HB2 H 1 3.98 . A 80 SER HB3 H 1 3.98 . A 80 SER C C 13 172.63 . A 80 SER CA C 13 59.58 . A 80 SER CB C 13 65.71 . A 80 SER N N 15 114.20 . A 81 VAL H H 1 8.82 . A 81 VAL HA H 1 4.69 . A 81 VAL HB H 1 1.85 . A 81 VAL HG1% H 1 0.86 . A 81 VAL C C 13 175.22 . A 81 VAL CA C 13 61.98 . A 81 VAL CB C 13 36.81 . A 81 VAL CG1 C 13 23.60 . A 81 VAL CG2 C 13 23.60 . A 81 VAL N N 15 118.06 . A 82 THR H H 1 9.02 . A 82 THR HA H 1 5.19 . A 82 THR HB H 1 4.12 . A 82 THR HG2% H 1 1.12 . A 82 THR C C 13 174.15 . A 82 THR CA C 13 63.44 . A 82 THR CB C 13 70.52 . A 82 THR CG2 C 13 23.02 . A 82 THR N N 15 125.17 . A 83 ILE H H 1 9.28 . A 83 ILE HA H 1 5.64 . A 83 ILE HB H 1 1.81 . A 83 ILE HD1% H 1 0.43 . A 83 ILE HG1x H 1 0.96 . A 83 ILE HG1y H 1 1.20 . A 83 ILE HG2% H 1 0.74 . A 83 ILE C C 13 175.03 . A 83 ILE CA C 13 59.44 . A 83 ILE CB C 13 42.17 . A 83 ILE CD1 C 13 14.41 . A 83 ILE CG1 C 13 26.44 . A 83 ILE CG2 C 13 19.91 . A 83 ILE N N 15 120.97 . A 84 SER H H 1 9.60 . A 84 SER HA H 1 5.59 . A 84 SER HBy H 1 4.12 . A 84 SER HBx H 1 3.99 . A 84 SER C C 13 173.13 . A 84 SER CA C 13 58.05 . A 84 SER CB C 13 67.14 . A 84 SER N N 15 115.43 . A 85 GLU H H 1 8.80 . A 85 GLU HA H 1 5.18 . A 85 GLU HBy H 1 2.31 . A 85 GLU HBx H 1 1.81 . A 85 GLU HGy H 1 2.14 . A 85 GLU HGx H 1 2.02 . A 85 GLU C C 13 171.78 . A 85 GLU CA C 13 54.88 . A 85 GLU CB C 13 33.54 . A 85 GLU CG C 13 33.38 . A 85 GLU N N 15 117.66 . A 86 MET H H 1 8.49 . A 86 MET HA H 1 5.25 . A 86 MET HBy H 1 1.63 . A 86 MET HBx H 1 1.37 . A 86 MET HE% H 1 2.22 . A 86 MET HGy H 1 2.23 . A 86 MET HGx H 1 2.08 . A 86 MET C C 13 175.01 . A 86 MET CA C 13 53.88 . A 86 MET CB C 13 38.24 . A 86 MET CE C 13 19.30 . A 86 MET CG C 13 33.33 . A 86 MET N N 15 118.95 . A 87 ASN H H 1 8.25 . A 87 ASN HA H 1 4.19 . A 87 ASN HBy H 1 3.53 . A 87 ASN HBx H 1 2.44 . A 87 ASN HD2x H 1 6.76 . A 87 ASN HD2y H 1 7.56 . A 87 ASN C C 13 174.81 . A 87 ASN CA C 13 54.52 . A 87 ASN CB C 13 39.33 . A 87 ASN N N 15 116.67 . A 87 ASN ND2 N 15 108.44 . A 88 TYR H H 1 8.94 . A 88 TYR HA H 1 4.29 . A 88 TYR HBy H 1 2.52 . A 88 TYR HBx H 1 2.43 . A 88 TYR HD1 H 1 6.20 . A 88 TYR HD2 H 1 6.20 . A 88 TYR HE1 H 1 6.40 . A 88 TYR HE2 H 1 6.40 . A 88 TYR C C 13 175.62 . A 88 TYR CA C 13 60.72 . A 88 TYR CB C 13 41.43 . A 88 TYR CD1 C 13 133.47 . A 88 TYR CD2 C 13 133.47 . A 88 TYR CE1 C 13 118.11 . A 88 TYR CE2 C 13 118.11 . A 88 TYR N N 15 119.60 . A 89 SER H H 1 8.06 . A 89 SER HA H 1 4.32 . A 89 SER HB2 H 1 3.69 . A 89 SER HB3 H 1 3.69 . A 89 SER C C 13 174.86 . A 89 SER CA C 13 58.69 . A 89 SER CB C 13 65.14 . A 89 SER N N 15 113.12 . A 90 GLY H H 1 8.18 . A 90 GLY HA2 H 1 4.03 . A 90 GLY HA3 H 1 4.03 . A 90 GLY C C 13 174.68 . A 90 GLY CA C 13 45.95 . A 90 GLY N N 15 110.45 . A 91 GLY H H 1 8.33 . A 91 GLY HAx H 1 4.00 . A 91 GLY HAy H 1 4.11 . A 91 GLY CA C 13 45.88 . A 91 GLY N N 15 108.71 . A 92 PRO HA H 1 4.04 . A 92 PRO HBy H 1 1.99 . A 92 PRO HBx H 1 1.80 . A 92 PRO HD2 H 1 3.55 . A 92 PRO HD3 H 1 3.55 . A 92 PRO HGy H 1 2.09 . A 92 PRO HGx H 1 1.77 . A 92 PRO C C 13 177.93 . A 92 PRO CA C 13 64.71 . A 92 PRO CB C 13 32.69 . A 92 PRO CD C 13 50.66 . A 92 PRO CG C 13 28.91 . A 93 PHE H H 1 8.35 . A 93 PHE HA H 1 4.48 . A 93 PHE HBy H 1 3.62 . A 93 PHE HBx H 1 3.37 . A 93 PHE HD1 H 1 7.15 . A 93 PHE HD2 H 1 7.15 . A 93 PHE HE1 H 1 6.94 . A 93 PHE HE2 H 1 6.94 . A 93 PHE C C 13 174.49 . A 93 PHE CA C 13 62.89 . A 93 PHE CB C 13 37.41 . A 93 PHE CD1 C 13 132.83 . A 93 PHE CD2 C 13 132.83 . A 93 PHE CE1 C 13 132.38 . A 93 PHE CE2 C 13 132.38 . A 93 PHE N N 15 113.22 . A 94 SER H H 1 7.98 . A 94 SER HA H 1 4.62 . A 94 SER HBy H 1 4.08 . A 94 SER HBx H 1 3.74 . A 94 SER C C 13 174.29 . A 94 SER CA C 13 59.15 . A 94 SER CB C 13 64.69 . A 94 SER N N 15 115.68 . A 95 VAL H H 1 8.84 . A 95 VAL HA H 1 4.83 . A 95 VAL HB H 1 1.89 . A 95 VAL HG1% H 1 0.79 . A 95 VAL HG2% H 1 0.84 . A 95 VAL C C 13 175.77 . A 95 VAL CA C 13 62.52 . A 95 VAL CB C 13 34.01 . A 95 VAL CGy C 13 24.09 . A 95 VAL CGx C 13 21.93 . A 95 VAL N N 15 130.55 . A 96 SER H H 1 9.19 . A 96 SER HA H 1 4.81 . A 96 SER HBy H 1 4.09 . A 96 SER HBx H 1 3.80 . A 96 SER C C 13 172.25 . A 96 SER CA C 13 58.08 . A 96 SER CB C 13 66.59 . A 96 SER N N 15 122.26 . A 97 SER H H 1 8.29 . A 97 SER HA H 1 5.62 . A 97 SER HB2 H 1 3.69 . A 97 SER HB3 H 1 3.69 . A 97 SER C C 13 174.13 . A 97 SER CA C 13 57.26 . A 97 SER CB C 13 66.74 . A 97 SER N N 15 112.81 . A 98 ARG H H 1 8.38 . A 98 ARG HA H 1 4.65 . A 98 ARG HBy H 1 1.66 . A 98 ARG HBx H 1 1.61 . A 98 ARG HDy H 1 3.05 . A 98 ARG HDx H 1 2.85 . A 98 ARG HG2 H 1 1.35 . A 98 ARG HG3 H 1 1.35 . A 98 ARG C C 13 174.03 . A 98 ARG CA C 13 56.64 . A 98 ARG CB C 13 36.24 . A 98 ARG CD C 13 44.24 . A 98 ARG CG C 13 28.46 . A 98 ARG N N 15 122.64 . A 99 THR H H 1 8.65 . A 99 THR HA H 1 5.28 . A 99 THR HB H 1 3.84 . A 99 THR HG2% H 1 0.98 . A 99 THR C C 13 173.93 . A 99 THR CA C 13 62.82 . A 99 THR CB C 13 71.36 . A 99 THR CG2 C 13 22.47 . A 99 THR N N 15 130.16 . A 100 ILE H H 1 9.56 . A 100 ILE HA H 1 4.29 . A 100 ILE HB H 1 1.84 . A 100 ILE HD1% H 1 0.49 . A 100 ILE HG1x H 1 1.12 . A 100 ILE HG1y H 1 1.24 . A 100 ILE HG2% H 1 1.02 . A 100 ILE C C 13 175.19 . A 100 ILE CA C 13 60.34 . A 100 ILE CB C 13 40.39 . A 100 ILE CD1 C 13 13.35 . A 100 ILE CG1 C 13 27.97 . A 100 ILE CG2 C 13 18.32 . A 100 ILE N N 15 112.13 . A 101 SER H H 1 8.86 . A 101 SER HA H 1 4.12 . A 101 SER HBy H 1 4.19 . A 101 SER HBx H 1 3.99 . A 101 SER C C 13 174.23 . A 101 SER CA C 13 59.45 . A 101 SER CB C 13 65.41 . A 101 SER N N 15 121.94 . A 102 ALA H H 1 8.86 . A 102 ALA HA H 1 3.91 . A 102 ALA HB% H 1 1.40 . A 102 ALA C C 13 180.44 . A 102 ALA CA C 13 56.36 . A 102 ALA CB C 13 19.43 . A 102 ALA N N 15 123.87 . A 103 SER H H 1 8.18 . A 103 SER HA H 1 4.20 . A 103 SER HB2 H 1 3.88 . A 103 SER HB3 H 1 3.88 . A 103 SER C C 13 176.05 . A 103 SER CA C 13 61.68 . A 103 SER CB C 13 63.64 . A 103 SER N N 15 109.98 . A 104 GLU H H 1 7.56 . A 104 GLU HA H 1 4.26 . A 104 GLU HBy H 1 2.19 . A 104 GLU HBx H 1 2.04 . A 104 GLU HG2 H 1 2.25 . A 104 GLU HG3 H 1 2.25 . A 104 GLU C C 13 178.24 . A 104 GLU CA C 13 57.96 . A 104 GLU CB C 13 32.21 . A 104 GLU CG C 13 38.01 . A 104 GLU N N 15 121.25 . A 105 ALA H H 1 8.28 . A 105 ALA HA H 1 4.06 . A 105 ALA HB% H 1 1.52 . A 105 ALA C C 13 180.23 . A 105 ALA CA C 13 57.08 . A 105 ALA CB C 13 19.32 . A 105 ALA N N 15 121.52 . A 106 GLY H H 1 8.36 . A 106 GLY HAx H 1 3.90 . A 106 GLY HAy H 1 4.67 . A 106 GLY C C 13 174.11 . A 106 GLY CA C 13 46.78 . A 106 GLY N N 15 103.97 . A 107 ASN H H 1 7.83 . A 107 ASN HA H 1 4.48 . A 107 ASN HBy H 1 2.58 . A 107 ASN HBx H 1 2.47 . A 107 ASN HD2x H 1 6.99 . A 107 ASN HD2y H 1 7.40 . A 107 ASN C C 13 175.11 . A 107 ASN CA C 13 54.22 . A 107 ASN CB C 13 38.89 . A 107 ASN N N 15 117.13 . A 107 ASN ND2 N 15 112.31 . A 108 TYR H H 1 7.02 . A 108 TYR HA H 1 4.62 . A 108 TYR HBy H 1 2.90 . A 108 TYR HBx H 1 2.35 . A 108 TYR HD1 H 1 7.08 . A 108 TYR HD2 H 1 7.08 . A 108 TYR HE1 H 1 6.74 . A 108 TYR HE2 H 1 6.74 . A 108 TYR C C 13 174.81 . A 108 TYR CA C 13 58.70 . A 108 TYR CB C 13 41.26 . A 108 TYR CD1 C 13 134.34 . A 108 TYR CD2 C 13 134.34 . A 108 TYR CE1 C 13 118.76 . A 108 TYR CE2 C 13 118.76 . A 108 TYR N N 15 117.30 . A 109 ASN H H 1 7.91 . A 109 ASN HA H 1 5.02 . A 109 ASN HBy H 1 3.12 . A 109 ASN HBx H 1 2.05 . A 109 ASN HD2x H 1 6.84 . A 109 ASN HD2y H 1 7.64 . A 109 ASN C C 13 173.59 . A 109 ASN CA C 13 53.14 . A 109 ASN CB C 13 41.59 . A 109 ASN N N 15 117.26 . A 109 ASN ND2 N 15 113.44 . A 110 TYR H H 1 9.34 . A 110 TYR HA H 1 5.30 . A 110 TYR HBy H 1 2.54 . A 110 TYR HBx H 1 1.94 . A 110 TYR HD1 H 1 6.49 . A 110 TYR HD2 H 1 6.49 . A 110 TYR HE1 H 1 7.56 . A 110 TYR HE2 H 1 7.56 . A 110 TYR C C 13 174.45 . A 110 TYR CA C 13 57.74 . A 110 TYR CB C 13 41.58 . A 110 TYR N N 15 117.41 . A 111 ILE H H 1 9.32 . A 111 ILE HA H 1 4.36 . A 111 ILE HB H 1 1.96 . A 111 ILE HD1% H 1 0.86 . A 111 ILE HG1x H 1 0.85 . A 111 ILE HG1y H 1 1.60 . A 111 ILE HG2% H 1 0.72 . A 111 ILE C C 13 175.25 . A 111 ILE CA C 13 61.53 . A 111 ILE CB C 13 40.56 . A 111 ILE CD1 C 13 15.86 . A 111 ILE CG1 C 13 28.08 . A 111 ILE CG2 C 13 18.67 . A 111 ILE N N 15 123.08 . A 112 HIS H H 1 8.71 . A 112 HIS HA H 1 4.56 . A 112 HIS HBy H 1 3.19 . A 112 HIS HBx H 1 3.08 . A 112 HIS HD2 H 1 6.87 . A 112 HIS C C 13 173.98 . A 112 HIS CA C 13 57.55 . A 112 HIS CB C 13 31.35 . A 112 HIS CD2 C 13 120.72 . A 112 HIS N N 15 127.02 . A 113 ILE H H 1 8.22 . A 113 ILE HA H 1 4.31 . A 113 ILE HB H 1 1.86 . A 113 ILE HD1% H 1 0.79 . A 113 ILE HG1x H 1 1.28 . A 113 ILE HG1y H 1 1.46 . A 113 ILE HG2% H 1 0.90 . A 113 ILE C C 13 171.53 . A 113 ILE CA C 13 64.04 . A 113 ILE CB C 13 40.06 . A 113 ILE CD1 C 13 14.52 . A 113 ILE CG1 C 13 28.81 . A 113 ILE CG2 C 13 19.66 . A 113 ILE N N 15 128.46 . 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 54 SER H A 75 VAL HB 1.0 0.0 6.0 2 2 A 54 SER H A 110 TYR HBy 1.0 0.0 6.0 3 3 A 54 SER H A 57 ALA H 1.0 2.0 5.6 4 4 A 54 SER H A 54 SER HA 1.0 1.8 3.6 5 5 A 54 SER H A 54 SER HBx 1.0 1.8 3.8 6 5 A 54 SER H A 54 SER HBy 1.0 1.8 3.8 7 6 A 54 SER H A 53 PRO HA 1.0 1.6 2.8 8 7 A 54 SER H A 57 ALA HB% 1.0 1.7 3.1 9 8 A 54 SER H A 72 VAL HG1% 1.0 1.8 3.6 10 9 A 54 SER H A 53 PRO HGy 1.0 2.0 6.0 11 10 A 54 SER H A 53 PRO HBx 1.0 1.8 4.2 12 11 A 54 SER H A 72 VAL H 1.0 1.9 6.0 13 12 A 54 SER H A 74 SER H 1.0 0.0 6.0 14 13 A 54 SER H A 72 VAL HB 1.0 2.0 6.0 15 14 A 54 SER H A 53 PRO HGx 1.0 2.0 6.0 16 15 A 54 SER H A 57 ALA HA 1.0 1.9 6.0 17 16 A 69 VAL H A 16 CYS HBx 1.0 0.0 6.0 18 17 A 69 VAL H A 69 VAL HG2% 1.0 1.7 3.1 19 18 A 69 VAL H A 69 VAL HA 1.0 1.8 3.8 20 19 A 69 VAL H A 68 HIS HA 1.0 1.6 2.8 21 20 A 69 VAL H A 69 VAL HB 1.0 2.0 6.0 22 21 A 69 VAL H A 35 ALA HB% 1.0 1.8 3.6 23 22 A 69 VAL H A 69 VAL HG1% 1.0 2.0 4.8 24 23 A 69 VAL H A 16 CYS HBy 1.0 1.9 4.1 25 24 A 69 VAL H A 68 HIS HBx 1.0 2.0 5.2 26 25 A 69 VAL H A 16 CYS HA 1.0 2.0 6.0 27 26 A 9 ASN HD2y A 18 TRP HA 1.0 1.8 3.4 28 27 A 9 ASN HD2y A 9 ASN HBx 1.0 2.0 5.8 29 28 A 9 ASN HD2y A 9 ASN HD2x 1.0 1.5 2.5 30 29 A 9 ASN HD2y A 9 ASN HBy 1.0 1.9 5.3 31 30 A 28 ILE H A 26 GLY HAy 1.0 0.0 6.0 32 31 A 28 ILE H A 27 GLU H 1.0 1.8 3.6 33 32 A 28 ILE H A 28 ILE HG2% 1.0 1.8 3.4 34 33 A 28 ILE H A 27 GLU HA 1.0 1.8 3.6 35 34 A 28 ILE H A 27 GLU HGy 1.0 2.0 6.0 36 34 A 28 ILE H A 27 GLU HBy 1.0 2.0 6.0 37 35 A 28 ILE H A 27 GLU HBx 1.0 2.0 4.6 38 36 A 28 ILE H A 24 VAL HG2% 1.0 1.7 3.3 39 37 A 28 ILE H A 28 ILE HD1% 1.0 1.7 3.3 40 38 A 60 GLN HE2y A 39 ALA HB% 1.0 2.0 6.0 41 39 A 60 GLN HE2y A 36 ASN HBx 1.0 0.0 6.0 42 40 A 60 GLN HE2y A 38 TRP HB3 1.0 2.0 6.0 43 40 A 60 GLN HE2y A 38 TRP HB2 1.0 2.0 6.0 44 41 A 60 GLN HE2y A 60 GLN HE2x 1.0 1.5 2.5 45 42 A 60 GLN HE2y A 36 ASN HA 1.0 1.8 4.0 46 43 A 60 GLN HE2y A 37 ASN H 1.0 2.0 4.8 47 44 A 9 ASN HD2y A 18 TRP H 1.0 2.0 6.0 48 45 A 18 TRP H A 15 GLN HBy 1.0 1.8 3.6 49 46 A 18 TRP H A 17 THR H 1.0 1.7 3.5 50 47 A 18 TRP H A 15 GLN HGy 1.0 1.9 4.7 51 47 A 18 TRP H A 15 GLN HBx 1.0 1.9 4.7 52 48 A 18 TRP HA A 18 TRP H 1.0 1.8 3.8 53 49 A 18 TRP H A 18 TRP HBy 1.0 1.7 2.9 54 50 A 18 TRP H A 18 TRP HBx 1.0 1.6 2.8 55 51 A 18 TRP H A 14 GLY H 1.0 1.2 6.0 56 52 A 27 GLU H A 28 ILE HG2% 1.0 2.0 6.0 57 53 A 18 TRP H A 20 VAL H 1.0 2.0 5.0 58 54 A 27 GLU H A 25 GLY HAy 1.0 2.0 5.8 59 55 A 27 GLU H A 27 GLU HA 1.0 1.8 3.8 60 56 A 26 GLY HAy A 27 GLU H 1.0 1.9 4.5 61 57 A 27 GLU H A 27 GLU HBx 1.0 1.7 3.1 62 58 A 27 GLU H A 24 VAL HG2% 1.0 1.8 3.4 63 59 A 27 GLU H A 27 GLU HBy 1.0 1.7 3.5 64 60 A 27 GLU H A 28 ILE HD1% 1.0 2.0 6.0 65 61 A 87 ASN HD2y A 87 ASN HBx 1.0 1.9 6.0 66 62 A 87 ASN HD2y A 87 ASN HA 1.0 2.0 5.8 67 63 A 87 ASN HD2y A 87 ASN HD2x 1.0 1.5 2.3 68 64 A 87 ASN HD2y A 92 PRO HGx 1.0 2.0 5.8 69 64 A 87 ASN HD2y A 92 PRO HBx 1.0 2.0 5.8 70 65 A 87 ASN HD2y A 87 ASN HBy 1.0 2.0 5.6 71 66 A 87 ASN HD2y A 90 GLY HA3 1.0 0.0 6.0 72 66 A 87 ASN HD2y A 90 GLY HA2 1.0 0.0 6.0 73 67 A 43 GLN HE2y A 43 GLN HGy 1.0 1.8 6.0 74 68 A 43 GLN HE2y A 43 GLN HE2x 1.0 1.4 2.2 75 69 A 43 GLN HE2y A 43 GLN HGx 1.0 1.9 6.0 76 70 A 92 PRO HGx A 15 GLN HE2y 1.0 2.0 6.0 77 70 A 92 PRO HBx A 15 GLN HE2y 1.0 2.0 6.0 78 71 A 15 GLN HE2y A 12 THR HG2% 1.0 0.0 6.0 79 72 A 15 GLN HE2y A 15 GLN HE2x 1.0 1.4 2.2 80 73 A 15 GLN HE2y A 11 TYR HE% 1.0 1.2 6.0 81 74 A 15 GLN HBx A 15 GLN HE2y 1.0 2.0 5.8 82 74 A 15 GLN HGy A 15 GLN HE2y 1.0 2.0 5.8 83 75 A 109 ASN HD2y A 109 ASN HBy 1.0 2.0 5.6 84 76 A 109 ASN HD2y A 109 ASN HD2x 1.0 1.5 2.5 85 77 A 39 ALA HB% A 109 ASN HD2y 1.0 1.9 5.1 86 78 A 10 LEU H A 9 ASN H 1.0 2.0 6.0 87 79 A 10 LEU H A 30 SER HBy 1.0 1.9 6.0 88 80 A 10 LEU H A 10 LEU HA 1.0 1.8 3.8 89 81 A 10 LEU H A 30 SER HBx 1.0 0.0 6.0 90 82 A 10 LEU H A 9 ASN HA 1.0 1.6 3.0 91 83 A 10 LEU H A 10 LEU HG 1.0 1.5 2.7 92 84 A 10 LEU H A 10 LEU HD1% 1.0 1.9 4.9 93 84 A 10 LEU H A 10 LEU HD2% 1.0 1.9 4.9 94 85 A 10 LEU H A 21 TYR HE% 1.0 2.0 5.6 95 86 A 10 LEU H A 11 TYR HBx 1.0 1.9 6.0 96 87 A 9 ASN HBy A 10 LEU H 1.0 1.9 5.1 97 88 A 9 ASN HBx A 10 LEU H 1.0 2.0 5.6 98 89 A 36 ASN HD2y A 36 ASN HD2x 1.0 1.4 2.4 99 90 A 36 ASN HBx A 36 ASN HD2y 1.0 2.0 6.0 100 91 A 36 ASN HD2y A 36 ASN HBy 1.0 2.0 6.0 101 92 A 36 ASN HD2y A 66 PHE HA 1.0 1.9 5.5 102 93 A 20 VAL H A 22 ASP H 1.0 2.0 5.6 103 94 A 22 ASP H A 23 LYS H 1.0 1.7 3.3 104 95 A 9 ASN HD2y A 22 ASP H 1.0 2.0 5.0 105 96 A 22 ASP H A 21 TYR HBy 1.0 1.9 4.3 106 97 A 22 ASP H A 22 ASP HA 1.0 1.8 3.6 107 98 A 22 ASP H A 22 ASP HBy 1.0 1.7 3.5 108 99 A 22 ASP H A 22 ASP HBx 1.0 1.7 3.1 109 100 A 22 ASP H A 21 TYR HBx 1.0 1.7 3.5 110 101 A 37 ASN HD2y A 41 ALA HB% 1.0 1.9 4.5 111 102 A 37 ASN HD2y A 37 ASN HD2x 1.0 1.4 2.2 112 103 A 36 ASN HBy A 67 GLY H 1.0 2.0 6.0 113 104 A 36 ASN HBx A 67 GLY H 1.0 2.0 5.0 114 105 A 67 GLY H A 66 PHE HBy 1.0 2.0 6.0 115 106 A 67 GLY H A 66 PHE HBx 1.0 2.0 6.0 116 107 A 67 GLY H A 65 PRO HGy 1.0 1.7 6.0 117 108 A 67 GLY H A 66 PHE H 1.0 1.7 2.9 118 109 A 67 GLY H A 67 GLY HAy 1.0 1.7 3.3 119 110 A 67 GLY H A 67 GLY HAx 1.0 1.7 3.3 120 111 A 66 PHE HA A 67 GLY H 1.0 1.9 4.3 121 112 A 36 ASN HD2x A 67 GLY H 1.0 2.0 5.6 122 113 A 67 GLY H A 65 PRO HDy 1.0 1.9 4.7 123 114 A 35 ALA HB% A 67 GLY H 1.0 1.9 6.0 124 115 A 107 ASN HD2y A 107 ASN HD2x 1.0 1.4 2.2 125 116 A 107 ASN HD2y A 104 GLU HA 1.0 0.0 6.0 126 117 A 107 ASN HD2y A 104 GLU HG2 1.0 0.0 6.0 127 117 A 107 ASN HD2y A 104 GLU HG3 1.0 0.0 6.0 128 118 A 9 ASN HBx A 9 ASN HD2x 1.0 1.8 3.6 129 119 A 18 TRP HA A 9 ASN HD2x 1.0 2.0 6.0 130 120 A 9 ASN HD2x A 9 ASN HBy 1.0 2.0 4.6 131 121 A 108 TYR H A 59 LEU HD1% 1.0 2.0 5.4 132 122 A 108 TYR H A 100 ILE HG2% 1.0 0.0 6.0 133 123 A 108 TYR H A 105 ALA HB% 1.0 1.9 4.7 134 124 A 108 TYR H A 59 LEU HG 1.0 1.9 6.0 135 125 A 108 TYR H A 108 TYR HA 1.0 1.8 3.6 136 126 A 108 TYR H A 106 GLY H 1.0 2.0 6.0 137 127 A 108 TYR H A 107 ASN H 1.0 1.7 3.1 138 128 A 108 TYR H A 107 ASN HA 1.0 1.9 4.7 139 129 A 108 TYR H A 106 GLY HAx 1.0 2.0 6.0 140 130 A 108 TYR H A 108 TYR HBy 1.0 1.8 3.6 141 131 A 108 TYR H A 108 TYR HBx 1.0 1.8 3.8 142 132 A 108 TYR H A 105 ALA HA 1.0 2.0 5.2 143 133 A 50 ASN HD2y A 50 ASN HD2x 1.0 1.4 2.4 144 134 A 50 ASN HD2y A 52 THR HB 1.0 1.9 6.0 145 135 A 50 ASN HD2y A 48 THR HG2% 1.0 1.9 4.3 146 136 A 50 ASN HD2y A 50 ASN HBx 1.0 2.0 5.8 147 137 A 31 THR H A 30 SER H 1.0 1.9 4.7 148 138 A 30 SER HBx A 31 THR H 1.0 2.0 6.0 149 139 A 31 THR H A 29 GLY HAx 1.0 2.0 4.4 150 140 A 31 THR H A 32 TRP HD1 1.0 1.9 6.0 151 141 A 31 THR H A 31 THR HG2% 1.0 1.9 3.9 152 142 A 30 SER HBy A 31 THR H 1.0 1.9 4.7 153 143 A 31 THR H A 30 SER HA 1.0 2.0 5.4 154 144 A 39 ALA H A 40 ALA HB% 1.0 2.0 5.8 155 145 A 39 ALA H A 40 ALA H 1.0 1.7 3.1 156 146 A 39 ALA H A 39 ALA HA 1.0 1.8 3.8 157 147 A 38 TRP HB2 A 39 ALA H 1.0 1.8 3.8 158 147 A 38 TRP HB3 A 39 ALA H 1.0 1.8 3.8 159 148 A 39 ALA HB% A 39 ALA H 1.0 1.6 3.0 160 149 A 41 ALA HB% A 39 ALA H 1.0 2.0 6.0 161 150 A 60 GLN HE2x A 39 ALA H 1.0 1.9 4.5 162 151 A 39 ALA H A 37 ASN HA 1.0 2.0 6.0 163 152 A 39 ALA H A 38 TRP HA 1.0 2.0 5.0 164 153 A 39 ALA H A 40 ALA HA 1.0 2.0 6.0 165 154 A 60 GLN HE2y A 39 ALA H 1.0 1.9 5.1 166 155 A 37 ASN H A 39 ALA H 1.0 1.8 6.0 167 156 A 15 GLN H A 13 ALA HB% 1.0 1.9 6.0 168 157 A 14 GLY H A 15 GLN H 1.0 1.7 3.5 169 158 A 18 TRP HBx A 15 GLN H 1.0 1.7 3.3 170 159 A 15 GLN H A 15 GLN HGx 1.0 1.9 4.5 171 160 A 12 THR HG2% A 15 GLN H 1.0 2.0 6.0 172 161 A 18 TRP HBy A 15 GLN H 1.0 1.9 4.1 173 162 A 15 GLN HBy A 15 GLN H 1.0 1.8 3.4 174 163 A 15 GLN H A 13 ALA H 1.0 2.0 6.0 175 164 A 18 TRP H A 15 GLN H 1.0 1.9 6.0 176 165 A 15 GLN H A 16 CYS H 1.0 2.0 6.0 177 166 A 15 GLN H A 18 TRP HE1 1.0 0.0 6.0 178 167 A 34 ASN HD2y A 34 ASN HBy 1.0 1.8 6.0 179 168 A 34 ASN HD2y A 34 ASN HBx 1.0 2.0 6.0 180 169 A 17 THR H A 17 THR HA 1.0 1.9 4.1 181 170 A 17 THR H A 17 THR HG2% 1.0 1.7 3.1 182 171 A 17 THR H A 15 GLN HBx 1.0 1.9 3.9 183 172 A 17 THR H A 16 CYS H 1.0 1.8 4.0 184 173 A 16 CYS HA A 17 THR H 1.0 2.0 5.0 185 174 A 15 GLN HBy A 17 THR H 1.0 1.9 4.5 186 175 A 76 ASN HD2y A 76 ASN HD2x 1.0 1.5 2.5 187 176 A 76 ASN HD2y A 76 ASN HBx 1.0 2.0 5.8 188 177 A 76 ASN HD2y A 99 THR HG2% 1.0 2.0 4.6 189 178 A 76 ASN HD2y A 82 THR HB 1.0 2.0 6.0 190 179 A 76 ASN HD2y A 80 SER HB3 1.0 1.9 6.0 191 179 A 76 ASN HD2y A 80 SER HB2 1.0 1.9 6.0 192 180 A 76 ASN HD2y A 76 ASN HBy 1.0 2.0 6.0 193 181 A 43 GLN HE2x A 43 GLN HGx 1.0 2.0 5.4 194 182 A 43 GLN HE2x A 49 VAL HB 1.0 1.9 6.0 195 183 A 107 ASN HD2x A 104 GLU HG2 1.0 1.9 4.7 196 183 A 107 ASN HD2x A 104 GLU HG3 1.0 1.9 4.7 197 183 A 107 ASN HD2x A 104 GLU HBy 1.0 1.9 4.7 198 184 A 107 ASN HD2x A 104 GLU HA 1.0 2.0 5.2 199 185 A 57 ALA H A 57 ALA HA 1.0 1.9 3.9 200 186 A 57 ALA H A 56 GLY H 1.0 1.7 3.3 201 187 A 57 ALA H A 56 GLY HAy 1.0 2.0 4.6 202 188 A 57 ALA H A 72 VAL HG2% 1.0 2.0 5.0 203 189 A 57 ALA H A 55 LYS HDy 1.0 1.9 6.0 204 189 A 57 ALA H A 55 LYS HBy 1.0 1.9 6.0 205 190 A 57 ALA H A 55 LYS HA 1.0 2.0 5.0 206 191 A 57 ALA H A 56 GLY HAx 1.0 2.0 4.6 207 192 A 57 ALA H A 72 VAL HB 1.0 1.6 3.0 208 193 A 57 ALA H A 57 ALA HB% 1.0 1.7 2.9 209 194 A 57 ALA H A 72 VAL HG1% 1.0 1.9 4.7 210 195 A 57 ALA H A 58 ILE H 1.0 2.0 6.0 211 196 A 20 VAL H A 86 MET HBx 1.0 1.8 6.0 212 197 A 18 TRP HA A 20 VAL H 1.0 2.0 6.0 213 198 A 16 CYS HA A 20 VAL H 1.0 2.0 5.6 214 199 A 20 VAL H A 19 TYR HA 1.0 2.0 5.0 215 200 A 20 VAL H A 17 THR HA 1.0 1.9 4.7 216 201 A 20 VAL H A 20 VAL HB 1.0 1.7 3.1 217 202 A 20 VAL H A 20 VAL HG2% 1.0 1.7 2.9 218 203 A 20 VAL H A 21 TYR H 1.0 1.8 3.6 219 204 A 20 VAL H A 19 TYR HBy 1.0 2.0 5.6 220 205 A 20 VAL H A 20 VAL HA 1.0 1.8 3.8 221 206 A 60 GLN HE2x A 61 SER H 1.0 2.0 6.0 222 207 A 60 GLN HE2x A 36 ASN HA 1.0 1.9 4.3 223 208 A 38 TRP HB3 A 60 GLN HE2x 1.0 2.0 6.0 224 208 A 38 TRP HB2 A 60 GLN HE2x 1.0 2.0 6.0 225 209 A 39 ALA HB% A 60 GLN HE2x 1.0 2.0 5.2 226 210 A 45 ALA H A 42 ALA HB% 1.0 2.0 6.0 227 211 A 41 ALA HB% A 45 ALA H 1.0 2.0 6.0 228 212 A 45 ALA H A 45 ALA HA 1.0 1.9 3.9 229 213 A 45 ALA H A 44 GLY HAx 1.0 1.8 4.0 230 214 A 45 ALA H A 42 ALA HA 1.0 1.9 4.3 231 215 A 45 ALA H A 44 GLY H 1.0 1.7 3.3 232 216 A 45 ALA H A 45 ALA HB% 1.0 1.7 2.9 233 217 A 45 ALA H A 41 ALA HA 1.0 1.8 6.0 234 218 A 100 ILE HG2% A 104 GLU H 1.0 1.9 4.3 235 219 A 105 ALA HA A 104 GLU H 1.0 0.0 6.0 236 220 A 105 ALA HB% A 104 GLU H 1.0 2.0 5.4 237 221 A 104 GLU HA A 104 GLU H 1.0 1.8 3.4 238 222 A 104 GLU HG3 A 104 GLU H 1.0 1.6 3.0 239 222 A 104 GLU HBy A 104 GLU H 1.0 1.6 3.0 240 223 A 104 GLU H A 104 GLU HBx 1.0 1.8 4.0 241 224 A 87 ASN HBx A 87 ASN HD2x 1.0 1.9 3.9 242 225 A 87 ASN HD2x A 92 PRO HGx 1.0 2.0 6.0 243 225 A 87 ASN HD2x A 92 PRO HBx 1.0 2.0 6.0 244 226 A 87 ASN HA A 87 ASN HD2x 1.0 1.9 4.5 245 227 A 87 ASN HD2x A 90 GLY HA2 1.0 1.9 6.0 246 227 A 87 ASN HD2x A 90 GLY HA3 1.0 1.9 6.0 247 228 A 23 LYS H A 24 VAL H 1.0 1.7 3.3 248 229 A 24 VAL H A 23 LYS HBy 1.0 1.7 3.3 249 230 A 24 VAL H A 24 VAL HG1% 1.0 1.7 3.1 250 231 A 24 VAL HG2% A 24 VAL H 1.0 1.6 2.8 251 232 A 28 ILE HD1% A 24 VAL H 1.0 0.0 6.0 252 233 A 24 VAL H A 23 LYS HGx 1.0 1.8 6.0 253 234 A 24 VAL H A 23 LYS HBx 1.0 1.9 4.7 254 235 A 24 VAL H A 23 LYS HGy 1.0 1.9 6.0 255 236 A 24 VAL H A 23 LYS HEx 1.0 1.9 6.0 256 237 A 109 ASN HBy A 109 ASN HD2x 1.0 1.8 3.6 257 238 A 39 ALA HB% A 109 ASN HD2x 1.0 1.9 4.3 258 239 A 109 ASN HD2x A 109 ASN HBx 1.0 2.0 5.4 259 240 A 76 ASN HD2x A 99 THR HG2% 1.0 1.9 4.5 260 241 A 76 ASN HD2x A 76 ASN H 1.0 1.9 4.1 261 242 A 76 ASN HD2x A 76 ASN HBy 1.0 1.9 3.9 262 243 A 76 ASN HD2x A 76 ASN HBx 1.0 1.9 4.3 263 244 A 76 ASN HD2x A 80 SER HB3 1.0 2.0 4.8 264 244 A 76 ASN HD2x A 80 SER HB2 1.0 2.0 4.8 265 245 A 46 GLY H A 47 PHE HBx 1.0 0.7 6.0 266 246 A 46 GLY H A 47 PHE HBy 1.0 1.7 6.0 267 247 A 21 TYR H A 19 TYR H 1.0 2.0 6.0 268 248 A 27 GLU H A 25 GLY H 1.0 1.9 6.0 269 249 A 18 TRP HBy A 19 TYR H 1.0 1.9 4.5 270 250 A 18 TRP HBx A 19 TYR H 1.0 1.7 3.3 271 251 A 19 TYR H A 86 MET HBy 1.0 2.0 6.0 272 252 A 19 TYR HA A 19 TYR H 1.0 1.8 3.8 273 253 A 16 CYS HA A 19 TYR H 1.0 2.0 5.4 274 254 A 20 VAL HG2% A 19 TYR H 1.0 1.9 6.0 275 255 A 23 LYS HBy A 25 GLY H 1.0 2.0 5.6 276 256 A 42 ALA HB% A 46 GLY H 1.0 2.0 6.0 277 257 A 18 TRP H A 19 TYR H 1.0 1.8 3.6 278 258 A 19 TYR HBy A 19 TYR H 1.0 1.7 3.1 279 259 A 25 GLY H A 24 VAL HA 1.0 1.9 4.1 280 260 A 22 ASP HA A 25 GLY H 1.0 1.9 4.7 281 261 A 25 GLY HAy A 25 GLY H 1.0 1.8 3.8 282 262 A 25 GLY H A 25 GLY HAx 1.0 1.6 2.8 283 263 A 24 VAL HG1% A 25 GLY H 1.0 2.0 6.0 284 264 A 86 MET HBx A 19 TYR H 1.0 2.0 6.0 285 265 A 19 TYR H A 19 TYR HBx 1.0 1.7 3.3 286 266 A 20 VAL H A 19 TYR H 1.0 1.8 3.4 287 267 A 18 TRP HA A 19 TYR H 1.0 2.0 5.0 288 268 A 25 GLY H A 24 VAL HB 1.0 2.0 5.4 289 269 A 46 GLY H A 47 PHE H 1.0 1.7 2.9 290 270 A 46 GLY H A 46 GLY HAy 1.0 1.8 3.8 291 271 A 45 ALA HB% A 46 GLY H 1.0 1.9 4.3 292 272 A 24 VAL HG2% A 25 GLY H 1.0 2.0 4.6 293 273 A 46 GLY H A 43 GLN HA 1.0 1.9 4.7 294 274 A 46 GLY H A 46 GLY HAx 1.0 1.7 2.9 295 275 A 11 TYR H A 12 THR H 1.0 2.0 6.0 296 276 A 11 TYR H A 18 TRP HD1 1.0 2.0 6.0 297 277 A 27 GLU HGy A 25 GLY H 1.0 2.0 6.0 298 277 A 27 GLU HBy A 25 GLY H 1.0 2.0 6.0 299 278 A 11 TYR H A 11 TYR HD% 1.0 1.8 4.2 300 279 A 10 LEU H A 11 TYR H 1.0 1.7 3.3 301 280 A 11 TYR H A 11 TYR HBy 1.0 1.7 3.1 302 281 A 11 TYR HBx A 11 TYR H 1.0 1.8 3.6 303 282 A 11 TYR H A 10 LEU HBy 1.0 1.9 4.3 304 283 A 10 LEU HD2% A 11 TYR H 1.0 1.9 4.3 305 283 A 10 LEU HD1% A 11 TYR H 1.0 1.9 4.3 306 284 A 25 GLY H A 26 GLY HAx 1.0 1.9 6.0 307 285 A 10 LEU HA A 11 TYR H 1.0 1.9 3.9 308 286 A 11 TYR H A 10 LEU HBx 1.0 2.0 5.4 309 287 A 46 GLY H A 43 GLN HBx 1.0 2.0 6.0 310 288 A 28 ILE HD1% A 25 GLY H 1.0 1.8 6.0 311 289 A 11 TYR H A 11 TYR HA 1.0 1.8 3.6 312 290 A 42 ALA H A 32 TRP HB3 1.0 0.0 6.0 313 290 A 42 ALA H A 32 TRP HB2 1.0 0.0 6.0 314 291 A 86 MET HBx A 18 TRP HE3 1.0 2.0 6.0 315 292 A 19 TYR HBy A 18 TRP HE3 1.0 0.0 6.0 316 293 A 42 ALA H A 41 ALA H 1.0 1.7 3.3 317 294 A 42 ALA HA A 42 ALA H 1.0 1.8 3.6 318 295 A 15 GLN H A 18 TRP HE3 1.0 1.8 4.0 319 296 A 39 ALA HB% A 42 ALA H 1.0 1.9 5.3 320 297 A 38 TRP HA A 42 ALA H 1.0 1.9 4.7 321 298 A 39 ALA HA A 42 ALA H 1.0 1.9 4.7 322 299 A 41 ALA HA A 42 ALA H 1.0 2.0 4.8 323 300 A 41 ALA HB% A 42 ALA H 1.0 1.7 3.1 324 301 A 42 ALA HB% A 42 ALA H 1.0 1.5 2.7 325 302 A 42 ALA H A 32 TRP HE3 1.0 1.8 6.0 326 303 A 45 ALA HB% A 42 ALA H 1.0 1.9 6.0 327 304 A 36 ASN HD2x A 36 ASN HBy 1.0 1.9 3.9 328 305 A 36 ASN HD2x A 66 PHE HA 1.0 1.9 4.7 329 306 A 36 ASN HBx A 36 ASN HD2x 1.0 1.9 4.1 330 307 A 92 PRO HGx A 15 GLN HE2x 1.0 1.9 6.0 331 307 A 92 PRO HBx A 15 GLN HE2x 1.0 1.9 6.0 332 308 A 12 THR HG2% A 15 GLN HE2x 1.0 0.0 6.0 333 309 A 15 GLN HGy A 15 GLN HE2x 1.0 1.8 4.0 334 309 A 15 GLN HBx A 15 GLN HE2x 1.0 1.8 4.0 335 310 A 15 GLN HE2x A 15 GLN HGx 1.0 1.9 4.3 336 311 A 17 THR H A 15 GLN HE2x 1.0 1.9 6.0 337 312 A 32 TRP H A 21 TYR HD% 1.0 0.0 6.0 338 313 A 32 TRP H A 32 TRP HE1 1.0 2.0 6.0 339 314 A 15 GLN HE2x A 15 GLN HA 1.0 2.0 5.8 340 315 A 31 THR HG2% A 32 TRP H 1.0 2.0 5.6 341 316 A 32 TRP H A 38 TRP HE1 1.0 2.0 6.0 342 317 A 32 TRP H A 33 GLY H 1.0 1.7 3.5 343 318 A 31 THR H A 32 TRP H 1.0 1.6 3.0 344 319 A 32 TRP HD1 A 32 TRP H 1.0 1.9 4.7 345 320 A 30 SER HA A 32 TRP H 1.0 2.0 5.8 346 321 A 32 TRP H A 33 GLY HAx 1.0 2.0 6.0 347 322 A 41 ALA HB% A 32 TRP H 1.0 2.0 6.0 348 323 A 32 TRP HE3 A 32 TRP H 1.0 1.9 6.0 349 324 A 50 ASN HD2x A 50 ASN HBx 1.0 1.9 4.5 350 325 A 50 ASN HD2x A 48 THR HG2% 1.0 2.0 5.2 351 326 A 50 ASN HD2x A 52 THR HB 1.0 2.0 6.0 352 327 A 24 VAL HG2% A 23 LYS H 1.0 2.0 6.0 353 328 A 23 LYS H A 22 ASP HA 1.0 1.9 4.5 354 329 A 23 LYS H A 23 LYS HA 1.0 1.8 3.6 355 330 A 23 LYS H A 20 VAL HA 1.0 1.9 4.1 356 331 A 23 LYS H A 23 LYS HD2 1.0 1.7 3.1 357 331 A 23 LYS H A 23 LYS HBy 1.0 1.7 3.1 358 332 A 23 LYS H A 23 LYS HBx 1.0 2.0 5.2 359 333 A 23 LYS H A 23 LYS HGy 1.0 1.8 3.6 360 334 A 23 LYS H A 23 LYS HGx 1.0 2.0 5.8 361 335 A 23 LYS H A 22 ASP HBx 1.0 1.8 3.8 362 336 A 100 ILE HG2% A 107 ASN H 1.0 1.9 6.0 363 337 A 107 ASN HD2x A 107 ASN H 1.0 2.0 5.6 364 338 A 106 GLY H A 107 ASN H 1.0 1.7 3.5 365 339 A 107 ASN H A 107 ASN HA 1.0 1.8 3.8 366 340 A 107 ASN H A 105 ALA HA 1.0 1.9 4.9 367 341 A 107 ASN H A 106 GLY HAx 1.0 1.9 4.3 368 342 A 107 ASN H A 107 ASN HBx 1.0 0.0 6.0 369 343 A 104 GLU HA A 107 ASN H 1.0 1.9 4.7 370 344 A 105 ALA HB% A 107 ASN H 1.0 2.0 5.4 371 345 A 25 GLY HAy A 26 GLY H 1.0 1.9 4.5 372 346 A 27 GLU H A 26 GLY H 1.0 1.8 3.6 373 347 A 26 GLY HAy A 26 GLY H 1.0 1.8 3.8 374 348 A 26 GLY HAx A 26 GLY H 1.0 1.6 2.8 375 349 A 24 VAL HG2% A 26 GLY H 1.0 1.7 3.5 376 350 A 25 GLY H A 26 GLY H 1.0 1.8 3.4 377 351 A 22 ASP HA A 26 GLY H 1.0 1.9 4.5 378 352 A 24 VAL HB A 26 GLY H 1.0 0.3 6.0 379 353 A 28 ILE HD1% A 26 GLY H 1.0 1.7 6.0 380 354 A 28 ILE H A 26 GLY H 1.0 2.0 6.0 381 355 A 43 GLN HGx A 43 GLN H 1.0 1.9 4.3 382 356 A 43 GLN H A 111 ILE HG2% 1.0 2.0 6.0 383 357 A 41 ALA HA A 43 GLN H 1.0 2.0 6.0 384 358 A 41 ALA HB% A 43 GLN H 1.0 0.0 6.0 385 359 A 43 GLN HGy A 43 GLN H 1.0 2.0 5.0 386 360 A 43 GLN H A 43 GLN HBy 1.0 1.6 2.8 387 360 A 43 GLN HBx A 43 GLN H 1.0 1.6 2.8 388 361 A 42 ALA HB% A 43 GLN H 1.0 1.6 3.0 389 362 A 42 ALA HA A 43 GLN H 1.0 2.0 5.0 390 363 A 39 ALA HB% A 43 GLN H 1.0 1.9 6.0 391 364 A 43 GLN HA A 43 GLN H 1.0 1.8 3.6 392 365 A 40 ALA HA A 43 GLN H 1.0 1.9 4.5 393 366 A 40 ALA HB% A 43 GLN H 1.0 2.0 5.0 394 367 A 74 SER H A 74 SER HBx 1.0 1.9 4.3 395 368 A 41 ALA HB% A 37 ASN HD2x 1.0 1.9 4.3 396 369 A 37 ASN HD2x A 37 ASN HBy 1.0 1.9 4.5 397 370 A 37 ASN HD2x A 37 ASN HBx 1.0 1.9 4.1 398 371 A 74 SER H A 73 GLU HBx 1.0 1.9 4.5 399 372 A 74 SER H A 82 THR H 1.0 1.9 3.7 400 373 A 74 SER H A 73 GLU H 1.0 1.7 2.9 401 374 A 74 SER H A 83 ILE HA 1.0 1.9 6.0 402 375 A 74 SER H A 74 SER HA 1.0 1.7 3.3 403 376 A 74 SER H A 82 THR HB 1.0 1.8 3.6 404 377 A 74 SER H A 82 THR HG2% 1.0 2.0 5.4 405 378 A 72 VAL HG1% A 74 SER H 1.0 1.7 3.5 406 379 A 37 ASN HD2x A 32 TRP HA 1.0 1.8 6.0 407 380 A 74 SER H A 72 VAL HA 1.0 2.0 5.2 408 381 A 74 SER H A 73 GLU HGy 1.0 2.0 5.6 409 382 A 74 SER H A 73 GLU HBy 1.0 1.8 4.0 410 383 A 74 SER H A 75 VAL H 1.0 2.0 5.4 411 384 A 109 ASN HBx A 109 ASN H 1.0 2.0 5.4 412 385 A 37 ASN HD2x A 33 GLY HAy 1.0 2.0 5.4 413 386 A 109 ASN H A 60 GLN H 1.0 2.0 4.8 414 387 A 108 TYR H A 109 ASN H 1.0 1.9 5.1 415 388 A 108 TYR HA A 109 ASN H 1.0 1.8 3.4 416 389 A 109 ASN HBy A 109 ASN H 1.0 1.7 3.5 417 390 A 109 ASN H A 60 GLN HBy 1.0 1.9 5.1 418 391 A 108 TYR HBy A 109 ASN H 1.0 1.9 4.3 419 392 A 109 ASN H A 109 ASN HA 1.0 1.9 4.1 420 393 A 109 ASN H A 110 TYR H 1.0 2.0 6.0 421 394 A 109 ASN H A 59 LEU HD2% 1.0 0.0 6.0 422 395 A 99 THR HG2% A 80 SER H 1.0 2.0 6.0 423 396 A 76 ASN H A 80 SER H 1.0 2.0 5.8 424 397 A 80 SER H A 80 SER HA 1.0 1.8 3.4 425 398 A 80 SER HB3 A 80 SER H 1.0 1.8 3.4 426 398 A 80 SER HB2 A 80 SER H 1.0 1.8 3.4 427 399 A 80 SER H A 79 GLY HAx 1.0 2.0 5.2 428 400 A 76 ASN HBy A 80 SER H 1.0 2.0 5.6 429 401 A 76 ASN HBx A 80 SER H 1.0 2.0 6.0 430 402 A 80 SER H A 102 ALA HB% 1.0 2.0 5.6 431 403 A 76 ASN H A 78 ASP H 1.0 2.0 6.0 432 404 A 78 ASP H A 79 GLY H 1.0 1.7 3.3 433 405 A 78 ASP H A 78 ASP HA 1.0 1.9 4.1 434 406 A 78 ASP H A 77 SER HB2 1.0 1.9 4.9 435 406 A 78 ASP H A 77 SER HB3 1.0 1.9 4.9 436 407 A 76 ASN HBy A 78 ASP H 1.0 1.8 4.0 437 408 A 78 ASP H A 78 ASP HBx 1.0 1.9 4.9 438 409 A 94 SER H A 94 SER HA 1.0 1.9 3.9 439 410 A 94 SER H A 93 PHE HBx 1.0 1.9 6.0 440 411 A 78 ASP H A 77 SER HA 1.0 2.0 4.6 441 412 A 78 ASP H A 78 ASP HBy 1.0 2.0 5.4 442 413 A 94 SER H A 87 ASN H 1.0 1.9 4.5 443 414 A 94 SER H A 86 MET HA 1.0 1.5 6.0 444 415 A 94 SER H A 94 SER HBy 1.0 1.7 3.1 445 416 A 94 SER H A 94 SER HBx 1.0 1.9 4.1 446 417 A 94 SER H A 86 MET HGy 1.0 2.0 5.0 447 418 A 94 SER H A 86 MET HGx 1.0 1.9 4.5 448 419 A 79 GLY HAx A 78 ASP H 1.0 0.0 6.0 449 420 A 76 ASN HBx A 78 ASP H 1.0 1.7 3.5 450 421 A 94 SER H A 95 VAL H 1.0 2.0 6.0 451 422 A 94 SER H A 93 PHE HA 1.0 1.9 4.5 452 423 A 94 SER H A 95 VAL HG1% 1.0 1.9 6.0 453 424 A 34 ASN HD2y A 34 ASN HD2x 1.0 1.6 2.6 454 425 A 34 ASN HBx A 34 ASN HD2x 1.0 1.9 4.3 455 426 A 34 ASN HBy A 34 ASN HD2x 1.0 2.0 5.8 456 427 A 42 ALA HB% A 44 GLY H 1.0 1.9 6.0 457 428 A 44 GLY H A 44 GLY HAy 1.0 1.6 2.6 458 429 A 44 GLY H A 45 ALA HB% 1.0 2.0 6.0 459 430 A 43 GLN HGy A 44 GLY H 1.0 1.9 6.0 460 431 A 44 GLY H A 43 GLN HBy 1.0 1.8 3.4 461 431 A 44 GLY H A 43 GLN HBx 1.0 1.8 3.4 462 432 A 42 ALA HA A 44 GLY H 1.0 2.0 6.0 463 433 A 41 ALA HB% A 44 GLY H 1.0 1.9 4.9 464 434 A 44 GLY H A 41 ALA HA 1.0 1.9 4.5 465 435 A 43 GLN HGx A 44 GLY H 1.0 2.0 6.0 466 436 A 40 ALA HB% A 44 GLY H 1.0 1.9 5.1 467 437 A 44 GLY H A 43 GLN HA 1.0 1.9 4.9 468 438 A 44 GLY HAx A 44 GLY H 1.0 1.8 3.8 469 439 A 63 GLU H A 62 SER H 1.0 1.8 4.2 470 440 A 63 GLU H A 61 SER HA 1.0 2.0 5.4 471 441 A 63 GLU H A 62 SER HA 1.0 1.9 4.5 472 442 A 63 GLU H A 63 GLU HG3 1.0 1.8 3.6 473 442 A 63 GLU H A 63 GLU HG2 1.0 1.8 3.6 474 443 A 63 GLU H A 63 GLU HB2 1.0 1.7 3.3 475 443 A 63 GLU H A 63 GLU HB3 1.0 1.7 3.3 476 444 A 63 GLU H A 63 GLU HA 1.0 1.7 3.5 477 445 A 38 TRP HB2 A 40 ALA H 1.0 2.0 5.8 478 445 A 38 TRP HB3 A 40 ALA H 1.0 2.0 5.8 479 446 A 63 GLU H A 68 HIS H 1.0 0.0 6.0 480 447 A 40 ALA H A 40 ALA HA 1.0 1.7 3.5 481 448 A 89 SER H A 88 TYR HBy 1.0 1.9 6.0 482 449 A 40 ALA H A 37 ASN HA 1.0 2.0 5.4 483 450 A 40 ALA HB% A 40 ALA H 1.0 1.7 3.1 484 451 A 39 ALA HB% A 40 ALA H 1.0 1.8 4.0 485 452 A 40 ALA H A 42 ALA HB% 1.0 2.0 5.6 486 453 A 41 ALA HB% A 40 ALA H 1.0 1.9 6.0 487 454 A 89 SER H A 89 SER HB3 1.0 2.0 6.0 488 454 A 89 SER H A 89 SER HB2 1.0 2.0 6.0 489 455 A 15 GLN HE2y A 13 ALA H 1.0 1.8 6.0 490 456 A 14 GLY H A 13 ALA H 1.0 2.0 6.0 491 457 A 13 ALA H A 18 TRP HD1 1.0 2.0 5.6 492 458 A 13 ALA H A 13 ALA HA 1.0 0.0 6.0 493 459 A 12 THR HG2% A 13 ALA H 1.0 1.8 3.6 494 460 A 13 ALA HB% A 13 ALA H 1.0 1.6 3.0 495 461 A 79 GLY H A 78 ASP HBy 1.0 1.9 6.0 496 462 A 102 ALA HB% A 103 SER H 1.0 1.9 4.7 497 463 A 4 ILE H A 4 ILE HG2% 1.0 2.0 6.0 498 464 A 103 SER H A 103 SER HA 1.0 2.0 5.0 499 465 A 4 ILE H A 4 ILE HD1% 1.0 1.9 6.0 500 466 A 80 SER HB3 A 79 GLY H 1.0 1.9 4.7 501 466 A 80 SER HB2 A 79 GLY H 1.0 1.9 4.7 502 467 A 4 ILE H A 3 SER HA 1.0 1.8 4.2 503 468 A 4 ILE H A 4 ILE HA 1.0 2.0 5.8 504 469 A 4 ILE H A 4 ILE HB 1.0 2.0 5.0 505 470 A 103 SER H A 103 SER HB3 1.0 2.0 4.8 506 470 A 103 SER H A 103 SER HB2 1.0 2.0 4.8 507 471 A 4 ILE H A 3 SER HB2 1.0 2.0 6.0 508 471 A 4 ILE H A 3 SER HB3 1.0 2.0 6.0 509 472 A 79 GLY HAx A 79 GLY H 1.0 1.7 2.9 510 473 A 76 ASN HBx A 79 GLY H 1.0 1.9 6.0 511 474 A 79 GLY H A 78 ASP HA 1.0 1.9 4.5 512 475 A 79 GLY H A 79 GLY HAy 1.0 1.8 3.6 513 476 A 79 GLY H A 75 VAL HG2% 1.0 2.0 4.8 514 477 A 76 ASN HBy A 79 GLY H 1.0 1.9 4.5 515 478 A 79 GLY H A 78 ASP HBx 1.0 2.0 6.0 516 479 A 102 ALA HB% A 79 GLY H 1.0 2.0 6.0 517 480 A 76 ASN H A 79 GLY H 1.0 2.0 5.8 518 481 A 64 GLY H A 65 PRO HDx 1.0 2.0 6.0 519 482 A 64 GLY H A 64 GLY HAy 1.0 1.8 3.8 520 483 A 63 GLU HA A 64 GLY H 1.0 1.6 3.0 521 484 A 64 GLY H A 64 GLY HAx 1.0 1.7 3.1 522 485 A 15 GLN HE2x A 90 GLY H 1.0 0.0 6.0 523 486 A 113 ILE H A 113 ILE HA 1.0 1.8 3.6 524 487 A 113 ILE H A 112 HIS HBy 1.0 1.9 4.1 525 488 A 113 ILE H A 113 ILE HG1x 1.0 1.9 3.9 526 489 A 113 ILE H A 111 ILE HD1% 1.0 0.0 6.0 527 489 A 113 ILE H A 111 ILE HG1y 1.0 0.0 6.0 528 490 A 113 ILE H A 112 HIS HA 1.0 1.5 2.7 529 491 A 113 ILE H A 113 ILE HB 1.0 1.7 3.3 530 492 A 72 VAL H A 73 GLU H 1.0 2.0 5.6 531 493 A 57 ALA H A 72 VAL H 1.0 2.0 5.2 532 494 A 113 ILE H A 112 HIS H 1.0 2.0 5.8 533 495 A 72 VAL H A 72 VAL HB 1.0 1.6 2.8 534 496 A 72 VAL H A 71 TYR H 1.0 2.0 6.0 535 497 A 72 VAL H A 56 GLY H 1.0 2.0 5.8 536 498 A 72 VAL H A 71 TYR HA 1.0 1.5 2.5 537 499 A 72 VAL H A 72 VAL HG2% 1.0 1.6 2.8 538 500 A 72 VAL HG1% A 72 VAL H 1.0 2.0 5.4 539 501 A 72 VAL H A 71 TYR HD% 1.0 2.0 5.8 540 502 A 72 VAL H A 83 ILE HA 1.0 1.8 6.0 541 503 A 39 ALA HB% A 38 TRP H 1.0 1.9 6.0 542 504 A 39 ALA HB% A 41 ALA H 1.0 1.1 6.0 543 505 A 38 TRP H A 60 GLN HGx 1.0 2.0 6.0 544 506 A 37 ASN HA A 38 TRP H 1.0 1.9 4.5 545 507 A 35 ALA HB% A 38 TRP H 1.0 1.9 6.0 546 508 A 60 GLN HE2x A 38 TRP H 1.0 2.0 4.6 547 509 A 38 TRP HB3 A 38 TRP H 1.0 1.6 3.0 548 509 A 38 TRP HB2 A 38 TRP H 1.0 1.6 3.0 549 510 A 41 ALA HB% A 38 TRP H 1.0 2.0 6.0 550 511 A 37 ASN H A 38 TRP H 1.0 1.7 3.1 551 512 A 60 GLN HE2y A 38 TRP H 1.0 1.9 5.1 552 513 A 38 TRP HA A 38 TRP H 1.0 1.8 3.6 553 514 A 38 TRP H A 35 ALA HA 1.0 1.9 4.1 554 515 A 38 TRP HE1 A 38 TRP H 1.0 2.0 6.0 555 516 A 37 ASN HBy A 38 TRP H 1.0 2.0 5.4 556 517 A 69 VAL HG1% A 38 TRP H 1.0 1.9 6.0 557 518 A 36 ASN HBx A 38 TRP H 1.0 2.0 6.0 558 519 A 37 ASN HD2x A 41 ALA H 1.0 2.0 4.8 559 520 A 38 TRP HA A 41 ALA H 1.0 1.9 4.3 560 521 A 41 ALA HA A 41 ALA H 1.0 1.8 3.6 561 522 A 40 ALA H A 41 ALA H 1.0 1.7 3.3 562 523 A 40 ALA HA A 41 ALA H 1.0 2.0 4.8 563 524 A 40 ALA HB% A 41 ALA H 1.0 1.8 3.8 564 525 A 41 ALA HB% A 41 ALA H 1.0 1.6 2.8 565 526 A 39 ALA H A 41 ALA H 1.0 2.0 5.8 566 527 A 42 ALA HB% A 41 ALA H 1.0 2.0 6.0 567 528 A 37 ASN HD2y A 41 ALA H 1.0 2.0 6.0 568 529 A 37 ASN HA A 41 ALA H 1.0 2.0 6.0 569 530 A 32 TRP HB3 A 41 ALA H 1.0 1.5 6.0 570 530 A 32 TRP HB2 A 41 ALA H 1.0 1.5 6.0 571 531 A 87 ASN H A 95 VAL HG1% 1.0 2.0 6.0 572 532 A 86 MET HBx A 87 ASN H 1.0 2.0 5.2 573 533 A 87 ASN H A 96 SER HA 1.0 0.0 6.0 574 534 A 87 ASN H A 86 MET HA 1.0 1.6 2.8 575 535 A 87 ASN HA A 87 ASN H 1.0 1.6 3.0 576 536 A 87 ASN HBx A 87 ASN H 1.0 1.9 4.3 577 537 A 87 ASN H A 86 MET HGx 1.0 1.9 3.7 578 538 A 86 MET HBy A 87 ASN H 1.0 1.9 6.0 579 539 A 87 ASN H A 86 MET HGy 1.0 1.9 4.1 580 540 A 38 TRP HB2 A 41 ALA H 1.0 2.0 6.0 581 540 A 38 TRP HB3 A 41 ALA H 1.0 2.0 6.0 582 541 A 87 ASN HBy A 87 ASN H 1.0 1.9 4.1 583 542 A 5 SER H A 7 SER HA 1.0 2.0 5.2 584 543 A 5 SER H A 4 ILE HG12 1.0 1.9 6.0 585 543 A 5 SER H A 4 ILE HG13 1.0 1.9 6.0 586 544 A 4 ILE HA A 5 SER H 1.0 2.0 4.6 587 545 A 9 ASN H A 9 ASN HA 1.0 1.9 5.3 588 546 A 9 ASN H A 8 GLY HAy 1.0 1.8 4.0 589 547 A 9 ASN HBx A 9 ASN H 1.0 1.9 4.5 590 548 A 9 ASN H A 8 GLY H 1.0 1.9 4.5 591 549 A 9 ASN HBy A 9 ASN H 1.0 1.8 4.0 592 550 A 47 PHE H A 47 PHE HA 1.0 1.8 3.8 593 551 A 42 ALA HA A 47 PHE H 1.0 1.9 4.9 594 552 A 45 ALA H A 47 PHE H 1.0 1.9 4.9 595 553 A 47 PHE H A 48 THR H 1.0 2.0 6.0 596 554 A 47 PHE H A 43 GLN HA 1.0 1.8 3.6 597 555 A 47 PHE H A 46 GLY HAy 1.0 2.0 5.0 598 556 A 47 PHE H A 46 GLY HAx 1.0 1.9 4.3 599 557 A 47 PHE HBy A 47 PHE H 1.0 0.0 6.0 600 558 A 47 PHE HBx A 47 PHE H 1.0 1.8 4.0 601 559 A 45 ALA HB% A 47 PHE H 1.0 2.0 4.8 602 560 A 42 ALA HB% A 47 PHE H 1.0 2.0 5.4 603 561 A 104 GLU HA A 105 ALA H 1.0 1.9 4.1 604 562 A 105 ALA HA A 105 ALA H 1.0 1.8 3.4 605 563 A 104 GLU HBx A 105 ALA H 1.0 1.9 4.7 606 564 A 47 PHE H A 43 GLN HBx 1.0 2.0 6.0 607 565 A 108 TYR H A 105 ALA H 1.0 1.9 6.0 608 566 A 104 GLU H A 105 ALA H 1.0 1.6 2.8 609 567 A 104 GLU HBy A 105 ALA H 1.0 1.9 4.1 610 568 A 105 ALA HB% A 105 ALA H 1.0 1.6 3.0 611 569 A 100 ILE HG2% A 105 ALA H 1.0 1.9 3.9 612 570 A 47 PHE H A 111 ILE HG2% 1.0 1.9 6.0 613 571 A 105 ALA H A 102 ALA HA 1.0 1.9 4.1 614 572 A 105 ALA H A 81 VAL HG1% 1.0 0.0 6.0 615 573 A 97 SER H A 97 SER HA 1.0 1.8 3.8 616 574 A 96 SER HA A 97 SER H 1.0 1.6 2.8 617 575 A 97 SER H A 96 SER HBy 1.0 0.0 6.0 618 576 A 94 SER HBx A 97 SER H 1.0 0.0 6.0 619 577 A 97 SER H A 85 GLU H 1.0 1.9 6.0 620 578 A 97 SER H A 95 VAL HG2% 1.0 2.0 5.0 621 579 A 97 SER H A 98 ARG HG3 1.0 1.8 6.0 622 579 A 97 SER H A 98 ARG HG2 1.0 1.8 6.0 623 580 A 18 TRP H A 12 THR H 1.0 1.8 6.0 624 581 A 12 THR H A 18 TRP HD1 1.0 2.0 6.0 625 582 A 9 ASN HD2y A 12 THR H 1.0 1.9 6.0 626 583 A 11 TYR HBx A 12 THR H 1.0 1.8 3.4 627 584 A 15 GLN HBx A 12 THR H 1.0 1.9 6.0 628 584 A 15 GLN HGy A 12 THR H 1.0 1.9 6.0 629 585 A 12 THR HG2% A 12 THR H 1.0 2.0 5.2 630 586 A 12 THR H A 11 TYR HA 1.0 1.6 3.0 631 587 A 12 THR H A 12 THR HA 1.0 1.6 2.8 632 587 A 12 THR H A 12 THR HB 1.0 1.6 2.8 633 588 A 12 THR H A 11 TYR HD% 1.0 1.6 3.0 634 589 A 91 GLY H A 92 PRO HD2 1.0 2.0 6.0 635 589 A 91 GLY H A 92 PRO HD3 1.0 2.0 6.0 636 590 A 91 GLY H A 91 GLY HAx 1.0 1.7 3.5 637 591 A 87 ASN HA A 91 GLY H 1.0 0.0 6.0 638 592 A 94 SER HBx A 91 GLY H 1.0 2.0 5.2 639 593 A 58 ILE H A 110 TYR HA 1.0 2.0 6.0 640 594 A 58 ILE H A 58 ILE HB 1.0 0.0 6.0 641 595 A 57 ALA HB% A 58 ILE H 1.0 1.6 2.6 642 596 A 72 VAL HG2% A 58 ILE H 1.0 1.8 3.8 643 597 A 58 ILE H A 58 ILE HG1x 1.0 1.8 3.8 644 598 A 92 PRO HBx A 93 PHE H 1.0 1.9 5.1 645 599 A 94 SER H A 93 PHE H 1.0 1.8 4.0 646 600 A 93 PHE HA A 93 PHE H 1.0 1.6 3.0 647 601 A 93 PHE H A 92 PRO HA 1.0 1.6 2.8 648 602 A 86 MET HGy A 93 PHE H 1.0 1.8 3.6 649 603 A 93 PHE HBx A 93 PHE H 1.0 1.9 6.0 650 604 A 86 MET HGx A 93 PHE H 1.0 1.9 4.9 651 605 A 93 PHE H A 93 PHE HBy 1.0 1.9 4.7 652 606 A 106 GLY H A 107 ASN HBx 1.0 2.0 6.0 653 607 A 93 PHE H A 93 PHE HD% 1.0 1.9 6.0 654 608 A 106 GLY H A 106 GLY HAy 1.0 1.7 3.5 655 609 A 106 GLY H A 106 GLY HAx 1.0 1.8 3.4 656 610 A 105 ALA HB% A 106 GLY H 1.0 1.9 3.9 657 611 A 20 VAL HG2% A 21 TYR H 1.0 2.0 5.4 658 612 A 21 TYR HBx A 21 TYR H 1.0 1.7 3.1 659 613 A 21 TYR H A 20 VAL HG1% 1.0 1.9 4.7 660 614 A 22 ASP H A 21 TYR H 1.0 1.8 3.4 661 615 A 21 TYR HBy A 21 TYR H 1.0 1.6 3.0 662 616 A 9 ASN HD2y A 21 TYR H 1.0 2.0 5.8 663 617 A 20 VAL HB A 21 TYR H 1.0 1.8 3.4 664 618 A 28 ILE HD1% A 21 TYR H 1.0 2.0 6.0 665 619 A 69 VAL HG2% A 21 TYR H 1.0 2.0 6.0 666 620 A 24 VAL HG2% A 21 TYR H 1.0 1.9 6.0 667 621 A 18 TRP HA A 21 TYR H 1.0 1.9 3.9 668 622 A 98 ARG H A 82 THR HA 1.0 2.0 5.4 669 623 A 97 SER HA A 98 ARG H 1.0 1.6 2.8 670 624 A 98 ARG H A 98 ARG HBy 1.0 1.8 3.6 671 624 A 98 ARG H A 98 ARG HBx 1.0 1.8 3.6 672 625 A 98 ARG HG2 A 98 ARG H 1.0 2.0 4.8 673 625 A 98 ARG HG3 A 98 ARG H 1.0 2.0 4.8 674 626 A 98 ARG H A 83 ILE HG1y 1.0 2.0 5.0 675 627 A 98 ARG H A 83 ILE HG1x 1.0 1.9 4.3 676 628 A 98 ARG H A 98 ARG HA 1.0 1.9 3.9 677 629 A 75 VAL H A 55 LYS H 1.0 1.8 3.8 678 630 A 76 ASN H A 75 VAL H 1.0 2.0 5.8 679 631 A 75 VAL H A 75 VAL HG2% 1.0 2.0 5.6 680 632 A 75 VAL HB A 75 VAL H 1.0 1.7 3.1 681 633 A 75 VAL H A 75 VAL HG1% 1.0 1.7 3.5 682 634 A 66 PHE HA A 36 ASN H 1.0 2.0 4.6 683 635 A 67 GLY HAx A 36 ASN H 1.0 2.0 5.0 684 636 A 34 ASN HBy A 36 ASN H 1.0 1.8 3.8 685 637 A 36 ASN HBy A 36 ASN H 1.0 1.9 4.3 686 638 A 36 ASN HBx A 36 ASN H 1.0 1.8 3.4 687 639 A 35 ALA HB% A 36 ASN H 1.0 1.8 3.4 688 640 A 60 GLN HE2x A 36 ASN H 1.0 2.0 6.0 689 641 A 62 SER HA A 36 ASN H 1.0 2.0 6.0 690 642 A 37 ASN H A 36 ASN H 1.0 1.6 3.0 691 643 A 67 GLY H A 36 ASN H 1.0 2.0 6.0 692 644 A 36 ASN HD2x A 36 ASN H 1.0 2.0 6.0 693 645 A 59 LEU H A 58 ILE HA 1.0 1.5 2.7 694 646 A 59 LEU H A 59 LEU HA 1.0 1.9 3.9 695 647 A 59 LEU H A 59 LEU HBy 1.0 1.7 3.1 696 648 A 59 LEU H A 58 ILE HG2% 1.0 1.6 3.0 697 649 A 72 VAL HG2% A 59 LEU H 1.0 1.9 4.3 698 650 A 59 LEU HD2% A 59 LEU H 1.0 2.0 6.0 699 651 A 71 TYR HD% A 59 LEU H 1.0 1.6 6.0 700 652 A 59 LEU H A 70 ALA H 1.0 1.7 3.5 701 653 A 71 TYR HA A 59 LEU H 1.0 2.0 6.0 702 654 A 59 LEU HG A 59 LEU H 1.0 0.0 6.0 703 655 A 58 ILE HB A 59 LEU H 1.0 2.0 5.0 704 656 A 60 GLN H A 59 LEU H 1.0 2.0 6.0 705 657 A 58 ILE HG1x A 59 LEU H 1.0 2.0 6.0 706 658 A 69 VAL HA A 59 LEU H 1.0 2.0 6.0 707 659 A 69 VAL HB A 59 LEU H 1.0 2.0 6.0 708 660 A 20 VAL H A 86 MET H 1.0 0.0 6.0 709 661 A 86 MET H A 85 GLU HBy 1.0 1.9 4.3 710 662 A 86 MET H A 85 GLU HBx 1.0 2.0 5.0 711 663 A 86 MET H A 19 TYR HD% 1.0 1.9 4.7 712 664 A 86 MET H A 85 GLU HA 1.0 1.6 3.0 713 665 A 86 MET HBy A 86 MET H 1.0 1.8 3.8 714 666 A 86 MET HBx A 86 MET H 1.0 1.9 4.1 715 667 A 16 CYS HBx A 86 MET H 1.0 2.0 6.0 716 668 A 16 CYS HA A 86 MET H 1.0 1.9 4.5 717 669 A 66 PHE H A 65 PRO HBx 1.0 2.0 5.8 718 670 A 52 THR H A 110 TYR HBx 1.0 2.0 6.0 719 671 A 19 TYR HBx A 86 MET H 1.0 2.0 6.0 720 672 A 66 PHE H A 67 GLY HAy 1.0 2.0 6.0 721 673 A 66 PHE H A 65 PRO HDy 1.0 1.9 4.1 722 674 A 66 PHE H A 64 GLY HAy 1.0 2.0 5.4 723 675 A 66 PHE HBy A 66 PHE H 1.0 1.9 4.1 724 676 A 8 GLY HAy A 8 GLY H 1.0 2.0 6.0 725 677 A 66 PHE H A 66 PHE HD% 1.0 2.0 6.0 726 678 A 19 TYR H A 86 MET H 1.0 0.0 6.0 727 679 A 66 PHE HBx A 66 PHE H 1.0 1.9 4.1 728 680 A 52 THR H A 52 THR HA 1.0 1.9 3.9 729 681 A 52 THR H A 51 HIS HBy 1.0 2.0 6.0 730 682 A 66 PHE H A 65 PRO HBy 1.0 1.7 3.3 731 682 A 65 PRO HGy A 66 PHE H 1.0 1.7 3.3 732 683 A 110 TYR HBy A 52 THR H 1.0 2.0 5.8 733 684 A 66 PHE HA A 66 PHE H 1.0 1.9 4.1 734 685 A 52 THR H A 53 PRO HDy 1.0 2.0 6.0 735 686 A 52 THR H A 51 HIS HA 1.0 1.9 3.9 736 687 A 52 THR HB A 52 THR H 1.0 1.7 3.3 737 688 A 52 THR H A 51 HIS HBx 1.0 1.9 6.0 738 689 A 50 ASN HD2x A 52 THR H 1.0 1.9 6.0 739 690 A 95 VAL HG1% A 86 MET H 1.0 1.9 6.0 740 691 A 52 THR H A 50 ASN H 1.0 2.0 6.0 741 692 A 52 THR H A 50 ASN HBy 1.0 2.0 5.0 742 693 A 7 SER HA A 8 GLY H 1.0 2.0 5.4 743 694 A 30 SER H A 29 GLY HAy 1.0 1.8 4.0 744 695 A 30 SER HBx A 30 SER H 1.0 2.0 5.2 745 696 A 30 SER H A 29 GLY HAx 1.0 2.0 6.0 746 697 A 50 ASN HBy A 51 HIS H 1.0 1.9 6.0 747 698 A 43 GLN HGx A 49 VAL H 1.0 2.0 6.0 748 699 A 49 VAL H A 48 THR HA 1.0 1.6 2.6 749 700 A 49 VAL HB A 49 VAL H 1.0 1.8 3.8 750 701 A 48 THR HG2% A 49 VAL H 1.0 1.8 3.8 751 702 A 49 VAL H A 49 VAL HG1% 1.0 1.8 3.6 752 703 A 49 VAL H A 49 VAL HG2% 1.0 1.9 4.7 753 704 A 49 VAL H A 49 VAL HA 1.0 1.9 4.3 754 705 A 43 GLN HGy A 49 VAL H 1.0 2.0 5.6 755 706 A 50 ASN H A 49 VAL H 1.0 2.0 6.0 756 707 A 32 TRP HB3 A 33 GLY H 1.0 2.0 5.0 757 707 A 32 TRP HB2 A 33 GLY H 1.0 2.0 5.0 758 708 A 33 GLY H A 33 GLY HAy 1.0 1.9 3.9 759 709 A 33 GLY H A 33 GLY HAx 1.0 1.6 3.0 760 710 A 67 GLY H A 68 HIS H 1.0 2.0 6.0 761 711 A 31 THR H A 33 GLY H 1.0 1.9 4.7 762 712 A 69 VAL HG2% A 68 HIS H 1.0 0.9 6.0 763 713 A 31 THR HG2% A 33 GLY H 1.0 2.0 6.0 764 714 A 67 GLY HAy A 68 HIS H 1.0 1.7 3.3 765 715 A 68 HIS H A 68 HIS HBy 1.0 1.9 4.1 766 716 A 35 ALA HB% A 68 HIS H 1.0 1.7 3.5 767 717 A 69 VAL H A 68 HIS H 1.0 2.0 6.0 768 718 A 67 GLY HAx A 68 HIS H 1.0 1.7 3.5 769 719 A 68 HIS H A 61 SER HBx 1.0 1.9 4.1 770 720 A 68 HIS HBx A 68 HIS H 1.0 1.9 3.9 771 721 A 41 ALA HB% A 33 GLY H 1.0 1.9 6.0 772 722 A 60 GLN HBy A 68 HIS H 1.0 1.8 6.0 773 723 A 69 VAL HG1% A 68 HIS H 1.0 2.0 6.0 774 724 A 62 SER HA A 68 HIS H 1.0 2.0 5.2 775 725 A 61 SER H A 68 HIS H 1.0 0.0 6.0 776 726 A 99 THR H A 101 SER H 1.0 2.0 6.0 777 727 A 99 THR H A 100 ILE HG1y 1.0 2.0 5.0 778 728 A 99 THR H A 99 THR HA 1.0 1.9 3.9 779 729 A 98 ARG HA A 99 THR H 1.0 1.6 3.0 780 730 A 98 ARG HBx A 99 THR H 1.0 1.8 3.6 781 730 A 98 ARG HBy A 99 THR H 1.0 1.8 3.6 782 731 A 98 ARG HG2 A 99 THR H 1.0 1.9 4.3 783 731 A 98 ARG HG3 A 99 THR H 1.0 1.9 4.3 784 732 A 99 THR HG2% A 99 THR H 1.0 2.0 5.4 785 733 A 99 THR H A 99 THR HB 1.0 1.7 3.3 786 734 A 99 THR H A 100 ILE H 1.0 2.0 6.0 787 735 A 99 THR H A 83 ILE H 1.0 2.0 6.0 788 736 A 112 HIS H A 48 THR H 1.0 1.9 4.5 789 737 A 112 HIS H A 111 ILE HG1x 1.0 0.0 6.0 790 738 A 112 HIS H A 49 VAL HA 1.0 2.0 5.2 791 739 A 50 ASN HD2y A 112 HIS H 1.0 0.0 6.0 792 740 A 112 HIS HA A 112 HIS H 1.0 1.8 3.8 793 741 A 112 HIS H A 111 ILE HA 1.0 1.6 2.8 794 742 A 112 HIS H A 48 THR HA 1.0 2.0 4.6 795 742 A 112 HIS H A 48 THR HB 1.0 2.0 4.6 796 743 A 111 ILE HG2% A 112 HIS H 1.0 1.9 4.7 797 744 A 112 HIS H A 111 ILE HB 1.0 2.0 6.0 798 745 A 112 HIS H A 112 HIS HD2 1.0 1.9 4.5 799 746 A 47 PHE HBx A 112 HIS H 1.0 0.0 6.0 800 747 A 36 ASN H A 35 ALA H 1.0 1.9 4.1 801 748 A 35 ALA HB% A 35 ALA H 1.0 1.6 3.0 802 749 A 34 ASN HBy A 35 ALA H 1.0 1.8 3.8 803 750 A 17 THR HG2% A 35 ALA H 1.0 1.9 3.9 804 751 A 69 VAL HG1% A 35 ALA H 1.0 1.8 6.0 805 752 A 37 ASN HBy A 34 ASN H 1.0 2.0 6.0 806 753 A 34 ASN HD2x A 34 ASN H 1.0 1.8 3.8 807 754 A 33 GLY HAy A 34 ASN H 1.0 1.6 2.8 808 755 A 34 ASN HBy A 34 ASN H 1.0 1.9 3.9 809 756 A 33 GLY HAx A 34 ASN H 1.0 1.9 4.5 810 757 A 61 SER H A 62 SER HA 1.0 2.0 5.8 811 758 A 61 SER H A 60 GLN H 1.0 2.0 4.8 812 759 A 35 ALA HB% A 61 SER H 1.0 2.0 6.0 813 760 A 69 VAL HA A 61 SER H 1.0 2.0 6.0 814 761 A 61 SER H A 61 SER HBx 1.0 1.8 3.6 815 762 A 61 SER H A 60 GLN HA 1.0 1.6 2.8 816 763 A 61 SER H A 60 GLN HBx 1.0 2.0 6.0 817 764 A 69 VAL HG1% A 61 SER H 1.0 1.9 4.9 818 765 A 61 SER H A 59 LEU HD2% 1.0 2.0 6.0 819 766 A 85 GLU H A 70 ALA HB% 1.0 2.0 6.0 820 767 A 61 SER H A 60 GLN HBy 1.0 1.9 4.9 821 768 A 85 GLU H A 96 SER H 1.0 1.9 3.9 822 769 A 85 GLU H A 85 GLU HA 1.0 1.8 4.0 823 770 A 85 GLU H A 84 SER HA 1.0 1.6 2.8 824 771 A 85 GLU H A 85 GLU HGy 1.0 1.6 2.8 825 772 A 85 GLU H A 71 TYR HE% 1.0 2.0 6.0 826 772 A 71 TYR HD% A 85 GLU H 1.0 2.0 6.0 827 773 A 60 GLN HE2y A 61 SER H 1.0 2.0 6.0 828 774 A 81 VAL H A 100 ILE HG1x 1.0 0.0 6.0 829 775 A 73 GLU H A 84 SER H 1.0 2.0 5.8 830 776 A 76 ASN HD2x A 81 VAL H 1.0 1.9 5.5 831 777 A 80 SER H A 81 VAL H 1.0 2.0 6.0 832 778 A 73 GLU H A 73 GLU HA 1.0 1.9 4.1 833 779 A 73 GLU HBx A 73 GLU H 1.0 2.0 4.6 834 780 A 73 GLU H A 72 VAL HA 1.0 1.5 2.7 835 781 A 73 GLU H A 73 GLU HGy 1.0 1.9 4.5 836 782 A 72 VAL HG1% A 73 GLU H 1.0 1.8 3.8 837 783 A 73 GLU H A 82 THR HG2% 1.0 2.0 5.2 838 784 A 73 GLU H A 83 ILE HA 1.0 1.7 3.3 839 785 A 80 SER HB2 A 81 VAL H 1.0 1.6 2.8 840 785 A 80 SER HB3 A 81 VAL H 1.0 1.6 2.8 841 786 A 100 ILE H A 81 VAL H 1.0 1.8 3.6 842 787 A 80 SER HA A 81 VAL H 1.0 1.6 2.8 843 788 A 105 ALA HB% A 81 VAL H 1.0 2.0 6.0 844 789 A 81 VAL H A 81 VAL HA 1.0 1.7 3.5 845 790 A 99 THR HG2% A 81 VAL H 1.0 1.8 4.0 846 791 A 81 VAL HG1% A 81 VAL H 1.0 1.8 4.0 847 792 A 99 THR HA A 81 VAL H 1.0 2.0 5.0 848 793 A 73 GLU H A 73 GLU HGx 1.0 2.0 6.0 849 794 A 73 GLU H A 75 VAL H 1.0 2.0 5.2 850 795 A 95 VAL H A 95 VAL HG1% 1.0 1.7 3.1 851 796 A 95 VAL H A 95 VAL HA 1.0 0.0 6.0 852 797 A 95 VAL H A 95 VAL HB 1.0 1.7 3.1 853 798 A 94 SER HA A 95 VAL H 1.0 1.6 2.8 854 799 A 36 ASN HBx A 37 ASN H 1.0 2.0 6.0 855 800 A 37 ASN H A 37 ASN HD2x 1.0 2.0 6.0 856 801 A 37 ASN H A 37 ASN HBy 1.0 1.8 3.4 857 802 A 37 ASN H A 37 ASN HA 1.0 1.9 3.9 858 803 A 37 ASN H A 37 ASN HBx 1.0 1.7 3.3 859 804 A 60 GLN HE2x A 37 ASN H 1.0 1.9 5.5 860 805 A 35 ALA HB% A 37 ASN H 1.0 1.7 6.0 861 806 A 80 SER H A 102 ALA H 1.0 1.8 6.0 862 807 A 75 VAL HG2% A 102 ALA H 1.0 0.0 6.0 863 808 A 103 SER H A 102 ALA H 1.0 2.0 5.8 864 809 A 80 SER HA A 102 ALA H 1.0 1.9 4.3 865 810 A 102 ALA H A 101 SER HA 1.0 1.6 2.6 866 811 A 102 ALA HA A 102 ALA H 1.0 1.6 3.0 867 812 A 101 SER H A 100 ILE HG1x 1.0 2.0 5.6 868 813 A 104 GLU H A 102 ALA H 1.0 2.0 6.0 869 814 A 102 ALA HB% A 102 ALA H 1.0 1.6 3.0 870 815 A 55 LYS H A 55 LYS HGx 1.0 2.0 6.0 871 816 A 101 SER H A 100 ILE H 1.0 2.0 6.0 872 817 A 55 LYS HA A 55 LYS H 1.0 1.8 3.8 873 818 A 55 LYS HBy A 55 LYS H 1.0 1.6 2.8 874 818 A 55 LYS H A 55 LYS HBx 1.0 1.6 2.8 875 819 A 101 SER H A 101 SER HA 1.0 1.5 2.5 876 819 A 101 SER H A 101 SER HBy 1.0 1.5 2.5 877 820 A 54 SER HBx A 55 LYS H 1.0 1.7 3.5 878 821 A 101 SER H A 101 SER HBx 1.0 1.8 4.0 879 822 A 104 GLU H A 101 SER H 1.0 2.0 6.0 880 823 A 101 SER H A 100 ILE HA 1.0 1.6 2.8 881 824 A 104 GLU HBx A 101 SER H 1.0 2.0 5.4 882 825 A 101 SER H A 100 ILE HB 1.0 2.0 5.0 883 826 A 55 LYS H A 55 LYS HGy 1.0 1.9 5.3 884 827 A 104 GLU HBy A 101 SER H 1.0 1.9 3.9 885 828 A 100 ILE HG2% A 101 SER H 1.0 1.8 3.8 886 829 A 101 SER H A 100 ILE HD1% 1.0 1.9 6.0 887 830 A 54 SER H A 55 LYS H 1.0 2.0 6.0 888 831 A 69 VAL H A 70 ALA H 1.0 2.0 5.6 889 832 A 69 VAL HG1% A 70 ALA H 1.0 2.0 5.4 890 833 A 59 LEU HD2% A 70 ALA H 1.0 2.0 5.4 891 834 A 69 VAL HB A 70 ALA H 1.0 1.8 3.6 892 835 A 69 VAL HA A 70 ALA H 1.0 1.5 2.7 893 836 A 58 ILE HG2% A 70 ALA H 1.0 1.8 4.0 894 837 A 70 ALA H A 59 LEU HBx 1.0 1.6 3.0 895 838 A 69 VAL HG2% A 70 ALA H 1.0 2.0 5.6 896 839 A 60 GLN H A 70 ALA H 1.0 1.8 6.0 897 840 A 71 TYR H A 70 ALA H 1.0 2.0 5.8 898 841 A 59 LEU HG A 70 ALA H 1.0 1.8 6.0 899 842 A 62 SER H A 61 SER HA 1.0 1.7 3.5 900 843 A 62 SER H A 62 SER HBx 1.0 1.9 4.5 901 844 A 62 SER H A 63 GLU HG2 1.0 2.0 6.0 902 844 A 62 SER H A 63 GLU HG3 1.0 2.0 6.0 903 845 A 88 TYR H A 88 TYR HD% 1.0 0.0 6.0 904 846 A 19 TYR H A 88 TYR H 1.0 0.0 6.0 905 847 A 89 SER H A 88 TYR H 1.0 1.8 4.0 906 848 A 86 MET HA A 88 TYR H 1.0 2.0 5.4 907 849 A 87 ASN HA A 88 TYR H 1.0 1.8 3.6 908 850 A 88 TYR HBy A 88 TYR H 1.0 1.7 3.3 909 851 A 87 ASN H A 88 TYR H 1.0 1.9 4.1 910 852 A 88 TYR H A 85 GLU HGx 1.0 1.7 6.0 911 853 A 87 ASN HBy A 88 TYR H 1.0 2.0 6.0 912 854 A 57 ALA HB% A 56 GLY H 1.0 2.0 6.0 913 855 A 56 GLY H A 56 GLY HAy 1.0 1.8 3.8 914 856 A 56 GLY H A 55 LYS HA 1.0 1.6 2.6 915 857 A 56 GLY H A 55 LYS HGx 1.0 1.9 4.5 916 858 A 56 GLY H A 72 VAL HG2% 1.0 2.0 6.0 917 859 A 56 GLY H A 56 GLY HAx 1.0 1.6 3.0 918 860 A 72 VAL HB A 56 GLY H 1.0 1.8 4.0 919 861 A 56 GLY H A 55 LYS HBy 1.0 2.0 5.2 920 862 A 56 GLY H A 55 LYS HGy 1.0 1.9 4.3 921 863 A 72 VAL HG1% A 56 GLY H 1.0 1.9 4.1 922 864 A 56 GLY H A 71 TYR HE% 1.0 1.3 6.0 923 865 A 50 ASN H A 51 HIS H 1.0 1.8 3.6 924 866 A 50 ASN H A 112 HIS HD2 1.0 2.0 4.8 925 867 A 50 ASN HBx A 50 ASN H 1.0 2.0 5.2 926 868 A 49 VAL HB A 50 ASN H 1.0 1.9 4.3 927 869 A 110 TYR HBy A 50 ASN H 1.0 2.0 6.0 928 870 A 50 ASN H A 49 VAL HA 1.0 1.5 2.5 929 871 A 110 TYR H A 50 ASN H 1.0 1.9 3.9 930 872 A 50 ASN HD2y A 50 ASN H 1.0 1.9 6.0 931 873 A 50 ASN H A 50 ASN HBy 1.0 2.0 6.0 932 874 A 50 ASN H A 50 ASN HA 1.0 1.7 3.1 933 875 A 82 THR H A 100 ILE H 1.0 2.0 5.8 934 876 A 109 ASN HA A 50 ASN H 1.0 2.0 5.6 935 877 A 82 THR H A 81 VAL HG1% 1.0 0.0 6.0 936 878 A 76 ASN HD2y A 82 THR H 1.0 1.9 4.7 937 879 A 82 THR H A 82 THR HA 1.0 1.8 3.6 938 880 A 80 SER HB3 A 82 THR H 1.0 0.0 6.0 939 880 A 80 SER HB2 A 82 THR H 1.0 0.0 6.0 940 881 A 76 ASN HD2x A 82 THR H 1.0 2.0 5.4 941 882 A 82 THR H A 81 VAL HA 1.0 1.6 2.6 942 883 A 82 THR HB A 82 THR H 1.0 1.7 3.1 943 884 A 82 THR H A 75 VAL HA 1.0 1.7 3.3 944 885 A 82 THR H A 81 VAL HB 1.0 2.0 4.8 945 886 A 72 VAL HG1% A 82 THR H 1.0 1.9 4.1 946 887 A 76 ASN HD2y A 76 ASN H 1.0 1.9 6.0 947 888 A 76 ASN HBy A 76 ASN H 1.0 1.8 3.6 948 889 A 76 ASN HBx A 76 ASN H 1.0 1.9 4.3 949 890 A 76 ASN H A 75 VAL HG2% 1.0 1.8 3.6 950 891 A 76 ASN H A 75 VAL HA 1.0 1.5 2.5 951 892 A 76 ASN H A 75 VAL HG1% 1.0 1.9 5.1 952 893 A 96 SER HBy A 96 SER H 1.0 1.9 4.3 953 894 A 96 SER H A 95 VAL HB 1.0 1.9 6.0 954 895 A 97 SER H A 96 SER H 1.0 1.9 6.0 955 896 A 86 MET HA A 96 SER H 1.0 2.0 5.0 956 897 A 96 SER H A 96 SER HBx 1.0 2.0 4.8 957 898 A 95 VAL HG2% A 96 SER H 1.0 1.9 3.9 958 899 A 48 THR H A 47 PHE HD% 1.0 1.7 6.0 959 900 A 47 PHE HBx A 48 THR H 1.0 1.8 3.8 960 901 A 47 PHE HA A 48 THR H 1.0 1.7 3.1 961 902 A 47 PHE HBy A 48 THR H 1.0 2.0 4.6 962 903 A 48 THR H A 49 VAL H 1.0 2.0 6.0 963 904 A 48 THR H A 48 THR HA 1.0 1.7 2.9 964 904 A 48 THR H A 48 THR HB 1.0 1.7 2.9 965 905 A 100 ILE H A 83 ILE H 1.0 2.0 4.8 966 906 A 98 ARG H A 83 ILE H 1.0 1.8 4.2 967 907 A 83 ILE H A 83 ILE HG2% 1.0 1.9 4.1 968 908 A 83 ILE H A 83 ILE HD1% 1.0 2.0 6.0 969 909 A 83 ILE HG1y A 83 ILE H 1.0 1.8 3.4 970 910 A 83 ILE HA A 83 ILE H 1.0 1.8 4.0 971 911 A 82 THR HA A 83 ILE H 1.0 1.5 2.7 972 912 A 87 ASN HD2x A 16 CYS H 1.0 1.9 4.1 973 913 A 16 CYS HA A 16 CYS H 1.0 1.9 4.1 974 914 A 16 CYS H A 15 GLN HA 1.0 1.7 3.3 975 915 A 16 CYS HBy A 16 CYS H 1.0 1.9 4.1 976 916 A 16 CYS HBx A 16 CYS H 1.0 1.7 3.5 977 917 A 15 GLN HBx A 16 CYS H 1.0 1.7 3.5 978 918 A 15 GLN HGx A 16 CYS H 1.0 2.0 6.0 979 919 A 16 CYS H A 17 THR HG2% 1.0 1.9 6.0 980 920 A 71 TYR H A 59 LEU H 1.0 2.0 6.0 981 921 A 71 TYR H A 83 ILE HG2% 1.0 2.0 5.4 982 922 A 20 VAL HG2% A 71 TYR H 1.0 1.8 3.6 983 923 A 71 TYR H A 84 SER H 1.0 1.8 3.8 984 924 A 71 TYR H A 71 TYR HD% 1.0 2.0 5.0 985 925 A 71 TYR H A 85 GLU HBx 1.0 2.0 4.6 986 926 A 71 TYR H A 71 TYR HA 1.0 1.9 4.3 987 927 A 71 TYR H A 70 ALA HA 1.0 1.6 3.0 988 928 A 71 TYR H A 71 TYR HBy 1.0 1.7 3.5 989 929 A 71 TYR H A 71 TYR HBx 1.0 1.7 3.3 990 930 A 71 TYR H A 70 ALA HB% 1.0 1.8 3.6 991 931 A 71 TYR H A 85 GLU HBy 1.0 2.0 6.0 992 932 A 71 TYR H A 58 ILE HA 1.0 2.0 5.4 993 933 A 110 TYR HBy A 111 ILE H 1.0 2.0 5.0 994 934 A 58 ILE H A 111 ILE H 1.0 1.8 4.0 995 935 A 110 TYR HA A 111 ILE H 1.0 1.6 2.8 996 936 A 111 ILE HA A 111 ILE H 1.0 1.9 3.9 997 937 A 111 ILE HD1% A 111 ILE H 1.0 1.9 4.3 998 937 A 111 ILE HG1y A 111 ILE H 1.0 1.9 4.3 999 938 A 111 ILE HG2% A 111 ILE H 1.0 1.9 4.7 1000 939 A 111 ILE HG1x A 111 ILE H 1.0 1.6 3.0 1001 940 A 110 TYR H A 52 THR H 1.0 2.0 6.0 1002 941 A 47 PHE HBy A 111 ILE H 1.0 2.0 5.8 1003 942 A 57 ALA HB% A 110 TYR H 1.0 0.0 6.0 1004 943 A 111 ILE H A 28 ILE HG1y 1.0 0.0 6.0 1005 944 A 110 TYR HBy A 110 TYR H 1.0 2.0 5.0 1006 945 A 109 ASN HA A 110 TYR H 1.0 1.6 2.8 1007 946 A 109 ASN HBx A 110 TYR H 1.0 1.9 4.1 1008 947 A 110 TYR H A 110 TYR HA 1.0 1.8 3.8 1009 948 A 110 TYR H A 51 HIS HA 1.0 1.9 4.3 1010 949 A 69 VAL HG1% A 60 GLN H 1.0 2.0 6.0 1011 950 A 60 GLN H A 60 GLN HA 1.0 1.8 3.8 1012 951 A 60 GLN H A 59 LEU HA 1.0 1.6 2.8 1013 952 A 60 GLN H A 59 LEU HD2% 1.0 1.9 5.1 1014 953 A 108 TYR HBx A 60 GLN H 1.0 1.8 3.4 1015 954 A 59 LEU HD1% A 60 GLN H 1.0 1.8 4.0 1016 955 A 108 TYR HBy A 60 GLN H 1.0 2.0 6.0 1017 956 A 60 GLN H A 60 GLN HBx 1.0 1.7 3.3 1018 957 A 59 LEU HG A 60 GLN H 1.0 0.0 6.0 1019 958 A 60 GLN H A 60 GLN HBy 1.0 1.9 4.3 1020 959 A 80 SER HB2 A 100 ILE H 1.0 2.0 5.2 1021 959 A 80 SER HB3 A 100 ILE H 1.0 2.0 5.2 1022 960 A 100 ILE H A 100 ILE HG1x 1.0 1.9 4.7 1023 961 A 81 VAL HG1% A 100 ILE H 1.0 2.0 5.8 1024 962 A 99 THR HA A 100 ILE H 1.0 1.6 2.6 1025 963 A 100 ILE HG1y A 100 ILE H 1.0 1.8 3.6 1026 964 A 99 THR HG2% A 100 ILE H 1.0 1.9 4.3 1027 965 A 100 ILE H A 100 ILE HD1% 1.0 2.0 5.0 1028 966 A 100 ILE H A 100 ILE HA 1.0 1.9 3.7 1029 967 A 99 THR HB A 100 ILE H 1.0 1.8 6.0 1030 968 A 71 TYR HD% A 84 SER H 1.0 1.9 5.7 1031 969 A 84 SER H A 70 ALA HA 1.0 0.7 6.0 1032 970 A 84 SER H A 83 ILE HD1% 1.0 2.0 5.6 1033 971 A 72 VAL HA A 84 SER H 1.0 1.9 6.0 1034 972 A 84 SER H A 84 SER HBy 1.0 2.0 6.0 1035 973 A 84 SER H A 71 TYR HBy 1.0 0.0 6.0 1036 974 A 84 SER H A 83 ILE HB 1.0 1.7 3.1 1037 975 A 83 ILE HG1x A 84 SER H 1.0 2.0 6.0 1038 976 A 84 SER H A 84 SER HBx 1.0 1.8 3.8 1039 977 A 73 GLU HGy A 84 SER H 1.0 2.0 5.2 1040 978 A 70 ALA HB% A 84 SER H 1.0 2.0 4.6 1041 979 A 83 ILE HG1y A 84 SER H 1.0 1.9 4.9 1042 980 A 84 SER H A 83 ILE HG2% 1.0 2.0 5.2 1043 981 A 38 TRP HE1 A 38 TRP HE3 1.0 0.0 6.0 1044 982 A 38 TRP HE1 A 17 THR HB 1.0 2.0 4.6 1045 983 A 38 TRP HE1 A 35 ALA HA 1.0 1.9 4.5 1046 984 A 38 TRP HE1 A 32 TRP HA 1.0 1.9 6.0 1047 985 A 38 TRP HE1 A 38 TRP HD1 1.0 1.8 3.8 1048 986 A 32 TRP HE3 A 38 TRP HE1 1.0 1.9 4.7 1049 986 A 38 TRP HE1 A 32 TRP HZ2 1.0 1.9 4.7 1050 987 A 32 TRP HB3 A 38 TRP HE1 1.0 1.9 4.1 1051 987 A 32 TRP HB2 A 38 TRP HE1 1.0 1.9 4.1 1052 988 A 38 TRP HE1 A 35 ALA H 1.0 2.0 6.0 1053 989 A 38 TRP HA A 38 TRP HE1 1.0 1.9 6.0 1054 990 A 38 TRP HE1 A 38 TRP HZ2 1.0 0.0 6.0 1055 991 A 69 VAL H A 38 TRP HE1 1.0 0.0 6.0 1056 992 A 17 THR HG2% A 38 TRP HE1 1.0 1.8 3.8 1057 993 A 34 ASN HBy A 32 TRP HE1 1.0 0.0 6.0 1058 994 A 21 TYR HD% A 32 TRP HE1 1.0 1.9 6.0 1059 995 A 32 TRP HE1 A 32 TRP HZ2 1.0 0.0 6.0 1060 996 A 32 TRP HD1 A 32 TRP HE1 1.0 2.0 5.6 1061 997 A 32 TRP HE1 A 17 THR HB 1.0 2.0 5.2 1062 998 A 32 TRP HE1 A 38 TRP HZ2 1.0 2.0 6.0 1063 999 A 29 GLY HAx A 32 TRP HE1 1.0 0.0 6.0 1064 1000 A 41 ALA HB% A 32 TRP HE1 1.0 0.0 6.0 1065 1001 A 18 TRP HE1 A 18 TRP HH2 1.0 2.0 5.6 1066 1002 A 18 TRP HE1 A 18 TRP HZ2 1.0 1.9 4.7 1067 1003 A 18 TRP HE1 A 18 TRP HD1 1.0 1.9 3.9 1068 1004 A 13 ALA HB% A 18 TRP HE1 1.0 2.0 5.6 1069 1005 A 9 ASN HBy A 18 TRP HE1 1.0 1.9 6.0 1070 1006 A 9 ASN HD2x A 18 TRP HE1 1.0 2.0 6.0 1071 1007 A 9 ASN HD2y A 18 TRP HE1 1.0 1.9 6.0 1072 1008 A 69 VAL HG2% A 17 THR HA 1.0 1.8 3.4 1073 1009 A 69 VAL HG2% A 69 VAL HG1% 1.0 0.0 6.0 1074 1010 A 69 VAL HG2% A 17 THR HG2% 1.0 1.6 3.0 1075 1011 A 69 VAL HG2% A 35 ALA HB% 1.0 1.6 2.8 1076 1012 A 69 VAL HG2% A 38 TRP HZ3 1.0 2.0 6.0 1077 1013 A 23 LYS HGx A 23 LYS HGy 1.0 0.0 6.0 1078 1014 A 23 LYS HGx A 23 LYS HD2 1.0 1.7 3.1 1079 1014 A 23 LYS HGx A 23 LYS HD3 1.0 1.7 3.1 1080 1014 A 23 LYS HBy A 23 LYS HGx 1.0 1.7 3.1 1081 1015 A 23 LYS HGx A 23 LYS HBx 1.0 0.0 6.0 1082 1016 A 59 LEU HD1% A 59 LEU HD2% 1.0 1.7 2.9 1083 1017 A 59 LEU HD2% A 59 LEU HBy 1.0 1.7 3.3 1084 1018 A 108 TYR HBy A 59 LEU HD2% 1.0 1.9 6.0 1085 1019 A 59 LEU HD2% A 68 HIS HD2 1.0 0.0 6.0 1086 1020 A 28 ILE HD1% A 21 TYR HBx 1.0 1.9 6.0 1087 1021 A 28 ILE HD1% A 58 ILE HD1% 1.0 1.6 2.8 1088 1022 A 28 ILE HD1% A 38 TRP HH2 1.0 2.0 5.0 1089 1023 A 28 ILE HD1% A 28 ILE HG1x 1.0 0.0 6.0 1090 1024 A 28 ILE HD1% A 32 TRP HZ3 1.0 0.0 6.0 1091 1025 A 28 ILE HD1% A 28 ILE HA 1.0 2.0 5.8 1092 1026 A 59 LEU HG A 108 TYR HBx 1.0 2.0 5.0 1093 1027 A 59 LEU HG A 59 LEU HA 1.0 2.0 4.8 1094 1028 A 59 LEU HG A 108 TYR HD% 1.0 1.9 4.3 1095 1029 A 59 LEU HG A 83 ILE HG2% 1.0 0.0 6.0 1096 1030 A 59 LEU HG A 59 LEU HBy 1.0 1.6 3.0 1097 1031 A 28 ILE HA A 28 ILE HB 1.0 1.8 3.6 1098 1032 A 28 ILE HG1x A 28 ILE HB 1.0 0.0 6.0 1099 1033 A 28 ILE HD1% A 28 ILE HB 1.0 0.0 6.0 1100 1034 A 32 TRP HE3 A 28 ILE HB 1.0 2.0 6.0 1101 1034 A 32 TRP HZ3 A 28 ILE HB 1.0 2.0 6.0 1102 1035 A 28 ILE HG2% A 32 TRP HZ3 1.0 2.0 5.8 1103 1036 A 28 ILE HG2% A 47 PHE HE% 1.0 1.9 4.7 1104 1037 A 28 ILE HG2% A 28 ILE HD1% 1.0 0.0 6.0 1105 1038 A 28 ILE HG2% A 38 TRP HH2 1.0 2.0 6.0 1106 1039 A 28 ILE HG2% A 58 ILE HD1% 1.0 0.0 6.0 1107 1040 A 28 ILE HG2% A 21 TYR HD% 1.0 2.0 6.0 1108 1041 A 70 ALA HB% A 83 ILE HD1% 1.0 1.6 2.6 1109 1042 A 98 ARG HBx A 83 ILE HD1% 1.0 1.7 3.1 1110 1043 A 83 ILE HA A 83 ILE HD1% 1.0 1.9 6.0 1111 1044 A 83 ILE HD1% A 83 ILE HB 1.0 1.7 3.1 1112 1045 A 83 ILE HG1y A 83 ILE HD1% 1.0 0.0 6.0 1113 1046 A 23 LYS HGy A 23 LYS HEx 1.0 1.9 5.1 1114 1047 A 23 LYS HGy A 23 LYS HD2 1.0 0.0 6.0 1115 1047 A 23 LYS HBy A 23 LYS HGy 1.0 0.0 6.0 1116 1047 A 23 LYS HGy A 23 LYS HD3 1.0 0.0 6.0 1117 1048 A 41 ALA HB% A 32 TRP HB3 1.0 1.9 4.5 1118 1048 A 41 ALA HB% A 32 TRP HB2 1.0 1.9 4.5 1119 1049 A 100 ILE HB A 100 ILE HD1% 1.0 1.8 3.8 1120 1050 A 105 ALA HA A 100 ILE HD1% 1.0 2.0 5.2 1121 1051 A 100 ILE HA A 100 ILE HD1% 1.0 1.9 3.9 1122 1052 A 100 ILE HG1x A 100 ILE HD1% 1.0 0.0 6.0 1123 1053 A 100 ILE HG2% A 100 ILE HD1% 1.0 0.0 6.0 1124 1054 A 72 VAL HG1% A 72 VAL HB 1.0 1.7 2.9 1125 1055 A 75 VAL HB A 75 VAL HG1% 1.0 1.6 2.8 1126 1056 A 20 VAL HA A 23 LYS HBx 1.0 2.0 5.4 1127 1057 A 23 LYS HBx A 23 LYS HA 1.0 1.7 3.5 1128 1058 A 23 LYS HBy A 23 LYS HBx 1.0 0.0 6.0 1129 1059 A 23 LYS HBx A 23 LYS HGy 1.0 0.0 6.0 1130 1060 A 69 VAL HG1% A 68 HIS HBx 1.0 0.0 6.0 1131 1061 A 35 ALA HB% A 69 VAL HG1% 1.0 0.0 6.0 1132 1062 A 69 VAL HB A 69 VAL HG1% 1.0 1.7 2.9 1133 1063 A 69 VAL HG1% A 38 TRP HB3 1.0 1.8 4.0 1134 1063 A 69 VAL HG1% A 38 TRP HB2 1.0 1.8 4.0 1135 1064 A 69 VAL HG1% A 60 GLN HGx 1.0 1.8 4.2 1136 1065 A 69 VAL HG1% A 35 ALA HA 1.0 1.8 3.6 1137 1066 A 69 VAL HG1% A 38 TRP HZ3 1.0 2.0 4.8 1138 1067 A 69 VAL HG1% A 111 ILE HD1% 1.0 0.0 6.0 1139 1068 A 10 LEU HG A 10 LEU HD2% 1.0 0.0 6.0 1140 1069 A 10 LEU HD1% A 10 LEU HBx 1.0 0.0 6.0 1141 1070 A 10 LEU HD1% A 10 LEU HBy 1.0 1.7 3.1 1142 1071 A 47 PHE HBx A 111 ILE HG2% 1.0 1.9 4.3 1143 1072 A 47 PHE HBy A 111 ILE HG2% 1.0 1.9 4.5 1144 1073 A 111 ILE HG2% A 111 ILE HB 1.0 1.6 2.6 1145 1074 A 32 TRP HE3 A 111 ILE HG2% 1.0 2.0 6.0 1146 1075 A 111 ILE HG2% A 38 TRP HH2 1.0 2.0 6.0 1147 1076 A 21 TYR HE% A 28 ILE HG1x 1.0 2.0 4.8 1148 1077 A 72 VAL HA A 83 ILE HG2% 1.0 1.7 3.1 1149 1078 A 83 ILE HA A 83 ILE HG2% 1.0 1.7 3.1 1150 1079 A 83 ILE HG2% A 83 ILE HD1% 1.0 0.0 6.0 1151 1080 A 83 ILE HG2% A 83 ILE HB 1.0 1.5 2.7 1152 1081 A 39 ALA HA A 49 VAL HG2% 1.0 0.0 6.0 1153 1082 A 113 ILE HB A 113 ILE HD1% 1.0 1.8 3.4 1154 1083 A 24 VAL HB A 113 ILE HD1% 1.0 0.0 6.0 1155 1084 A 113 ILE HG1x A 113 ILE HD1% 1.0 0.0 6.0 1156 1085 A 113 ILE HA A 113 ILE HD1% 1.0 2.0 4.8 1157 1086 A 86 MET HGy A 95 VAL HG1% 1.0 1.7 3.3 1158 1086 A 95 VAL HG1% A 86 MET HE% 1.0 1.7 3.3 1159 1087 A 95 VAL HG1% A 95 VAL HB 1.0 1.7 2.9 1160 1088 A 27 GLU HBx A 113 ILE HD1% 1.0 0.0 6.0 1161 1089 A 47 PHE HE% A 113 ILE HD1% 1.0 0.0 6.0 1162 1090 A 86 MET HGx A 95 VAL HG1% 1.0 1.9 4.5 1163 1091 A 24 VAL HG2% A 28 ILE HD1% 1.0 0.0 6.0 1164 1092 A 24 VAL HG2% A 24 VAL HB 1.0 1.6 2.8 1165 1093 A 24 VAL HG2% A 28 ILE HG1y 1.0 0.0 6.0 1166 1093 A 28 ILE HG2% A 24 VAL HG2% 1.0 0.0 6.0 1167 1094 A 24 VAL HG2% A 24 VAL HA 1.0 2.0 5.4 1168 1095 A 75 VAL HG2% A 75 VAL HG1% 1.0 0.0 6.0 1169 1096 A 72 VAL HG2% A 72 VAL HA 1.0 1.8 3.4 1170 1097 A 72 VAL HB A 72 VAL HG2% 1.0 1.7 2.9 1171 1098 A 72 VAL HG2% A 110 TYR HD% 1.0 0.0 6.0 1172 1099 A 72 VAL HG2% A 38 TRP HZ3 1.0 1.9 6.0 1173 1100 A 72 VAL HG2% A 38 TRP HH2 1.0 1.9 6.0 1174 1101 A 111 ILE HG1y A 111 ILE HB 1.0 1.8 3.8 1175 1102 A 111 ILE HG1y A 111 ILE HG1x 1.0 0.0 6.0 1176 1103 A 111 ILE HD1% A 38 TRP HE3 1.0 1.9 4.1 1177 1104 A 111 ILE HD1% A 38 TRP HH2 1.0 1.8 4.0 1178 1105 A 111 ILE HD1% A 111 ILE HG1x 1.0 0.0 6.0 1179 1106 A 111 ILE HD1% A 111 ILE HB 1.0 1.7 3.1 1180 1107 A 38 TRP HB2 A 111 ILE HD1% 1.0 1.7 3.5 1181 1107 A 38 TRP HB3 A 111 ILE HD1% 1.0 1.7 3.5 1182 1108 A 111 ILE HD1% A 111 ILE HA 1.0 2.0 6.0 1183 1109 A 111 ILE HG1y A 111 ILE HA 1.0 2.0 4.8 1184 1110 A 111 ILE HD1% A 32 TRP HZ2 1.0 2.0 6.0 1185 1111 A 81 VAL HG1% A 75 VAL HA 1.0 1.8 3.6 1186 1112 A 72 VAL HG1% A 81 VAL HG1% 1.0 0.0 6.0 1187 1113 A 17 THR HA A 17 THR HG2% 1.0 1.7 3.1 1188 1114 A 42 ALA HB% A 47 PHE HBx 1.0 1.8 3.8 1189 1115 A 42 ALA HB% A 32 TRP HE3 1.0 1.9 4.7 1190 1116 A 42 ALA HB% A 47 PHE HD% 1.0 1.8 3.8 1191 1117 A 42 ALA HB% A 42 ALA HA 1.0 1.6 2.8 1192 1118 A 113 ILE HB A 113 ILE HG2% 1.0 1.6 2.8 1193 1119 A 42 ALA HB% A 38 TRP HH2 1.0 0.0 6.0 1194 1120 A 65 PRO HBx A 65 PRO HA 1.0 1.8 3.6 1195 1121 A 65 PRO HBx A 65 PRO HBy 1.0 1.4 2.2 1196 1122 A 59 LEU HD1% A 59 LEU HG 1.0 0.0 6.0 1197 1123 A 59 LEU HD1% A 108 TYR HD% 1.0 1.9 4.7 1198 1124 A 49 VAL HG1% A 111 ILE HA 1.0 1.8 3.4 1199 1125 A 43 GLN HGx A 49 VAL HG1% 1.0 1.8 4.0 1200 1126 A 49 VAL HB A 49 VAL HG1% 1.0 1.7 2.9 1201 1127 A 49 VAL HG1% A 111 ILE HG1x 1.0 0.0 6.0 1202 1128 A 39 ALA HA A 49 VAL HG1% 1.0 2.0 5.4 1203 1129 A 43 GLN HBy A 49 VAL HG1% 1.0 2.0 5.0 1204 1129 A 43 GLN HBx A 49 VAL HG1% 1.0 2.0 5.0 1205 1130 A 83 ILE HG1y A 83 ILE HG2% 1.0 0.0 6.0 1206 1131 A 83 ILE HG1y A 83 ILE HG1x 1.0 0.0 6.0 1207 1132 A 24 VAL HG1% A 71 TYR HE% 1.0 1.7 3.1 1208 1133 A 98 ARG HBx A 83 ILE HG1y 1.0 0.0 6.0 1209 1133 A 98 ARG HBy A 83 ILE HG1y 1.0 0.0 6.0 1210 1134 A 24 VAL HG1% A 24 VAL HB 1.0 1.6 2.8 1211 1135 A 58 ILE HG1x A 58 ILE HG1y 1.0 1.4 2.4 1212 1136 A 99 THR HG2% A 80 SER HB2 1.0 1.7 2.9 1213 1136 A 99 THR HG2% A 80 SER HB3 1.0 1.7 2.9 1214 1137 A 99 THR HG2% A 99 THR HB 1.0 1.6 2.8 1215 1138 A 24 VAL HG1% A 24 VAL HA 1.0 1.8 3.8 1216 1139 A 59 LEU HD2% A 59 LEU HBx 1.0 1.7 3.5 1217 1140 A 59 LEU HBy A 59 LEU HBx 1.0 0.0 6.0 1218 1141 A 59 LEU HG A 59 LEU HBx 1.0 0.0 6.0 1219 1142 A 69 VAL HB A 20 VAL HG2% 1.0 0.0 6.0 1220 1143 A 59 LEU HA A 59 LEU HBx 1.0 2.0 4.8 1221 1144 A 69 VAL HG2% A 20 VAL HG2% 1.0 1.7 3.3 1222 1145 A 20 VAL HG2% A 70 ALA HA 1.0 1.9 4.3 1223 1146 A 100 ILE HG2% A 104 GLU HBy 1.0 1.7 3.1 1224 1147 A 100 ILE HG2% A 108 TYR HD% 1.0 1.9 4.3 1225 1148 A 100 ILE HG2% A 108 TYR HE% 1.0 1.8 3.4 1226 1149 A 100 ILE HG2% A 105 ALA HB% 1.0 0.0 6.0 1227 1150 A 100 ILE HG2% A 100 ILE HB 1.0 1.6 2.6 1228 1151 A 59 LEU HBx A 83 ILE HD1% 1.0 0.0 6.0 1229 1152 A 28 ILE HG2% A 58 ILE HD1% 1.0 0.0 6.0 1230 1152 A 28 ILE HG1y A 58 ILE HD1% 1.0 0.0 6.0 1231 1153 A 58 ILE HG1x A 58 ILE HD1% 1.0 1.6 2.8 1232 1154 A 38 TRP HZ3 A 58 ILE HD1% 1.0 1.9 3.9 1233 1155 A 58 ILE HD1% A 38 TRP HH2 1.0 1.9 4.9 1234 1156 A 38 TRP HE3 A 58 ILE HD1% 1.0 2.0 5.8 1235 1157 A 20 VAL HB A 20 VAL HG1% 1.0 1.6 2.8 1236 1158 A 12 THR HG2% A 12 THR HA 1.0 1.5 2.5 1237 1158 A 12 THR HG2% A 12 THR HB 1.0 1.5 2.5 1238 1159 A 20 VAL HA A 20 VAL HG1% 1.0 1.8 3.6 1239 1160 A 35 ALA HB% A 67 GLY HAy 1.0 1.9 4.3 1240 1161 A 23 LYS HGy A 23 LYS HD2 1.0 0.0 6.0 1241 1161 A 23 LYS HGy A 23 LYS HD3 1.0 0.0 6.0 1242 1162 A 23 LYS HEx A 23 LYS HD3 1.0 1.7 3.3 1243 1162 A 23 LYS HEx A 23 LYS HD2 1.0 1.7 3.3 1244 1163 A 57 ALA HB% A 72 VAL HB 1.0 1.8 4.0 1245 1164 A 23 LYS HGx A 23 LYS HD2 1.0 1.8 3.8 1246 1164 A 23 LYS HGx A 23 LYS HD3 1.0 1.8 3.8 1247 1165 A 57 ALA HB% A 110 TYR HD% 1.0 1.9 4.5 1248 1166 A 23 LYS HA A 23 LYS HD3 1.0 1.6 2.8 1249 1166 A 23 LYS HA A 23 LYS HD2 1.0 1.6 2.8 1250 1167 A 54 SER HBx A 57 ALA HB% 1.0 1.8 4.0 1251 1168 A 57 ALA HB% A 110 TYR HBx 1.0 2.0 4.8 1252 1169 A 57 ALA HB% A 110 TYR HE% 1.0 2.0 5.4 1253 1170 A 53 PRO HA A 57 ALA HB% 1.0 2.0 5.2 1254 1171 A 110 TYR HBy A 57 ALA HB% 1.0 2.0 4.8 1255 1172 A 23 LYS HD2 A 19 TYR HE% 1.0 2.0 6.0 1256 1172 A 23 LYS HD3 A 19 TYR HE% 1.0 2.0 6.0 1257 1173 A 57 ALA HB% A 110 TYR HA 1.0 1.9 6.0 1258 1174 A 100 ILE HG1y A 100 ILE HA 1.0 2.0 4.6 1259 1175 A 100 ILE HG1y A 100 ILE HD1% 1.0 0.0 6.0 1260 1176 A 100 ILE HG1y A 100 ILE HB 1.0 0.0 6.0 1261 1177 A 98 ARG HG2 A 100 ILE HG1y 1.0 0.0 6.0 1262 1177 A 98 ARG HG3 A 100 ILE HG1y 1.0 0.0 6.0 1263 1178 A 69 VAL HB A 58 ILE HG2% 1.0 0.0 6.0 1264 1179 A 23 LYS HBy A 23 LYS HA 1.0 1.8 3.6 1265 1180 A 58 ILE HB A 58 ILE HG2% 1.0 1.6 2.8 1266 1181 A 69 VAL HA A 58 ILE HG2% 1.0 2.0 5.2 1267 1182 A 69 VAL HG1% A 58 ILE HG2% 1.0 0.0 6.0 1268 1183 A 58 ILE HG2% A 38 TRP HZ3 1.0 1.9 4.1 1269 1184 A 23 LYS HBy A 23 LYS HGx 1.0 1.8 3.4 1270 1185 A 23 LYS HBy A 23 LYS HGy 1.0 0.0 6.0 1271 1186 A 48 THR HG2% A 48 THR HA 1.0 1.6 2.8 1272 1186 A 48 THR HG2% A 48 THR HB 1.0 1.6 2.8 1273 1187 A 48 THR HG2% A 49 VAL HA 1.0 1.9 4.9 1274 1188 A 20 VAL HA A 23 LYS HBy 1.0 1.8 3.6 1275 1189 A 23 LYS HBy A 23 LYS HEx 1.0 2.0 6.0 1276 1190 A 23 LYS HBy A 71 TYR HBy 1.0 2.0 6.0 1277 1191 A 39 ALA HB% A 109 ASN HBy 1.0 2.0 4.6 1278 1192 A 39 ALA HB% A 39 ALA HA 1.0 1.6 2.8 1279 1193 A 39 ALA HB% A 109 ASN HBx 1.0 1.7 3.5 1280 1194 A 83 ILE HG1x A 83 ILE HG2% 1.0 0.0 6.0 1281 1195 A 83 ILE HG1x A 83 ILE HD1% 1.0 1.7 3.1 1282 1196 A 83 ILE HG1x A 83 ILE HB 1.0 0.0 6.0 1283 1197 A 53 PRO HA A 53 PRO HBx 1.0 1.7 3.3 1284 1198 A 72 VAL HG1% A 53 PRO HBx 1.0 0.0 6.0 1285 1199 A 53 PRO HBx A 53 PRO HGx 1.0 0.0 6.0 1286 1200 A 53 PRO HGy A 53 PRO HBx 1.0 0.0 6.0 1287 1201 A 10 LEU HBy A 10 LEU HBx 1.0 0.0 6.0 1288 1202 A 55 LYS HGx A 55 LYS HGy 1.0 0.0 6.0 1289 1203 A 55 LYS HGx A 55 LYS HDx 1.0 0.0 6.0 1290 1203 A 55 LYS HGx A 55 LYS HBx 1.0 0.0 6.0 1291 1204 A 55 LYS HA A 55 LYS HGx 1.0 1.8 3.8 1292 1205 A 100 ILE HG1x A 100 ILE HB 1.0 0.0 6.0 1293 1206 A 59 LEU HG A 100 ILE HG1x 1.0 1.8 6.0 1294 1207 A 113 ILE HG2% A 113 ILE HG1y 1.0 0.0 6.0 1295 1208 A 113 ILE HD1% A 113 ILE HG1y 1.0 0.0 6.0 1296 1209 A 113 ILE HB A 113 ILE HG1y 1.0 0.0 6.0 1297 1210 A 81 VAL HG1% A 53 PRO HBy 1.0 0.0 6.0 1298 1211 A 72 VAL HG1% A 53 PRO HBy 1.0 1.8 3.8 1299 1212 A 53 PRO HGy A 53 PRO HBy 1.0 0.0 6.0 1300 1213 A 53 PRO HGx A 53 PRO HBy 1.0 0.0 6.0 1301 1214 A 59 LEU HG A 70 ALA HB% 1.0 1.9 5.5 1302 1215 A 59 LEU HD2% A 70 ALA HB% 1.0 1.9 4.1 1303 1216 A 85 GLU HBy A 70 ALA HB% 1.0 1.9 4.5 1304 1217 A 70 ALA HB% A 70 ALA HA 1.0 1.7 3.5 1305 1218 A 70 ALA HB% A 83 ILE HG2% 1.0 0.0 6.0 1306 1219 A 83 ILE HA A 70 ALA HB% 1.0 2.0 5.6 1307 1220 A 10 LEU HA A 10 LEU HG 1.0 2.0 6.0 1308 1221 A 98 ARG HG3 A 83 ILE HD1% 1.0 2.0 5.8 1309 1221 A 98 ARG HG2 A 83 ILE HD1% 1.0 2.0 5.8 1310 1222 A 98 ARG HG3 A 98 ARG HBx 1.0 0.0 6.0 1311 1222 A 98 ARG HG2 A 98 ARG HBx 1.0 0.0 6.0 1312 1223 A 86 MET HBx A 86 MET HGx 1.0 0.0 6.0 1313 1224 A 10 LEU HG A 10 LEU HD2% 1.0 0.0 6.0 1314 1224 A 10 LEU HG A 10 LEU HD1% 1.0 0.0 6.0 1315 1225 A 86 MET HBx A 86 MET HBy 1.0 0.0 6.0 1316 1226 A 86 MET HBx A 86 MET HGy 1.0 1.8 3.8 1317 1226 A 86 MET HBx A 86 MET HE% 1.0 1.8 3.8 1318 1227 A 86 MET HBx A 19 TYR HBy 1.0 1.9 3.9 1319 1228 A 4 ILE HG2% A 4 ILE HG12 1.0 0.0 6.0 1320 1228 A 4 ILE HG2% A 4 ILE HG13 1.0 0.0 6.0 1321 1229 A 4 ILE HB A 4 ILE HG13 1.0 0.0 6.0 1322 1229 A 4 ILE HB A 4 ILE HG12 1.0 0.0 6.0 1323 1230 A 55 LYS HA A 55 LYS HGy 1.0 1.9 4.3 1324 1231 A 55 LYS HBx A 55 LYS HGy 1.0 0.0 6.0 1325 1231 A 55 LYS HGy A 55 LYS HDx 1.0 0.0 6.0 1326 1232 A 60 GLN HBy A 60 GLN HBx 1.0 0.0 6.0 1327 1233 A 69 VAL HG1% A 60 GLN HBx 1.0 2.0 5.2 1328 1234 A 109 ASN HBy A 60 GLN HBx 1.0 1.9 3.9 1329 1235 A 10 LEU HD2% A 10 LEU HBy 1.0 1.8 3.4 1330 1235 A 10 LEU HD1% A 10 LEU HBy 1.0 1.8 3.4 1331 1236 A 113 ILE HG1x A 113 ILE HB 1.0 0.0 6.0 1332 1237 A 113 ILE HG1x A 113 ILE HG2% 1.0 0.0 6.0 1333 1238 A 113 ILE HG1x A 113 ILE HG1y 1.0 0.0 6.0 1334 1239 A 105 ALA HB% A 81 VAL HG1% 1.0 0.0 6.0 1335 1240 A 105 ALA HB% A 105 ALA HA 1.0 1.6 2.8 1336 1241 A 73 GLU HBx A 82 THR HG2% 1.0 0.0 6.0 1337 1242 A 105 ALA HB% A 102 ALA HA 1.0 1.7 3.3 1338 1243 A 105 ALA HB% A 108 TYR HD% 1.0 2.0 4.8 1339 1244 A 73 GLU HBx A 73 GLU HBy 1.0 0.0 6.0 1340 1245 A 82 THR HB A 73 GLU HBx 1.0 2.0 5.6 1341 1246 A 73 GLU HBx A 73 GLU HA 1.0 1.9 3.9 1342 1247 A 73 GLU HBx A 73 GLU HGx 1.0 1.8 3.6 1343 1248 A 53 PRO HGx A 53 PRO HDy 1.0 1.9 4.3 1344 1249 A 53 PRO HGx A 53 PRO HDx 1.0 1.9 3.9 1345 1250 A 53 PRO HA A 53 PRO HGx 1.0 2.0 5.6 1346 1251 A 111 ILE HD1% A 111 ILE HG1x 1.0 0.0 6.0 1347 1251 A 111 ILE HG1y A 111 ILE HG1x 1.0 0.0 6.0 1348 1252 A 111 ILE HG1x A 111 ILE HB 1.0 0.0 6.0 1349 1253 A 86 MET HBy A 86 MET HA 1.0 1.9 4.1 1350 1254 A 86 MET HBy A 86 MET HE% 1.0 0.0 6.0 1351 1254 A 86 MET HBy A 86 MET HGy 1.0 0.0 6.0 1352 1255 A 86 MET HBy A 86 MET HGx 1.0 0.0 6.0 1353 1256 A 98 ARG HBy A 98 ARG HDx 1.0 1.9 4.3 1354 1257 A 98 ARG HBy A 98 ARG HDy 1.0 1.9 4.3 1355 1258 A 27 GLU HBx A 113 ILE HG2% 1.0 0.0 6.0 1356 1259 A 27 GLU HBy A 27 GLU HBx 1.0 0.0 6.0 1357 1260 A 27 GLU HBx A 27 GLU HGx 1.0 0.0 6.0 1358 1261 A 98 ARG HG2 A 98 ARG HBy 1.0 0.0 6.0 1359 1261 A 98 ARG HG3 A 98 ARG HBy 1.0 0.0 6.0 1360 1262 A 98 ARG HBy A 83 ILE HD1% 1.0 2.0 5.4 1361 1263 A 55 LYS HGx A 55 LYS HDx 1.0 0.0 6.0 1362 1264 A 55 LYS HGy A 55 LYS HDx 1.0 0.0 6.0 1363 1265 A 55 LYS HGx A 55 LYS HBx 1.0 0.0 6.0 1364 1266 A 55 LYS HA A 55 LYS HBx 1.0 1.8 3.6 1365 1267 A 55 LYS HBx A 55 LYS HGy 1.0 0.0 6.0 1366 1268 A 53 PRO HA A 53 PRO HGy 1.0 2.0 5.2 1367 1269 A 53 PRO HGy A 53 PRO HGx 1.0 0.0 6.0 1368 1270 A 53 PRO HGy A 53 PRO HDx 1.0 2.0 5.8 1369 1271 A 55 LYS HDy A 55 LYS HGx 1.0 0.0 6.0 1370 1272 A 55 LYS HBy A 55 LYS HGx 1.0 0.0 6.0 1371 1273 A 55 LYS HDy A 55 LYS HGy 1.0 0.0 6.0 1372 1274 A 55 LYS HDy A 55 LYS HE2 1.0 1.7 3.5 1373 1274 A 55 LYS HDy A 55 LYS HE3 1.0 1.7 3.5 1374 1275 A 55 LYS HBy A 55 LYS HGy 1.0 0.0 6.0 1375 1276 A 92 PRO HGx A 92 PRO HD2 1.0 1.7 3.1 1376 1276 A 92 PRO HGx A 92 PRO HD3 1.0 1.7 3.1 1377 1277 A 92 PRO HGx A 92 PRO HGy 1.0 0.0 6.0 1378 1278 A 92 PRO HBx A 92 PRO HA 1.0 1.6 3.0 1379 1279 A 85 GLU HBy A 85 GLU HBx 1.0 0.0 6.0 1380 1280 A 70 ALA HB% A 83 ILE HB 1.0 0.0 6.0 1381 1281 A 83 ILE HA A 83 ILE HB 1.0 1.7 3.1 1382 1282 A 83 ILE HG1y A 83 ILE HB 1.0 1.8 3.6 1383 1283 A 65 PRO HA A 65 PRO HGx 1.0 0.6 6.0 1384 1284 A 65 PRO HDx A 65 PRO HGx 1.0 1.8 3.6 1385 1285 A 65 PRO HDy A 65 PRO HGx 1.0 2.0 4.6 1386 1286 A 72 VAL HG1% A 81 VAL HB 1.0 1.9 4.3 1387 1287 A 81 VAL HG1% A 81 VAL HB 1.0 1.5 2.5 1388 1288 A 100 ILE HG1y A 81 VAL HB 1.0 0.0 6.0 1389 1289 A 58 ILE HG1x A 58 ILE HD1% 1.0 1.3 2.2 1390 1289 A 58 ILE HG1x A 58 ILE HG1y 1.0 1.3 2.2 1391 1290 A 45 ALA HB% A 32 TRP HE3 1.0 2.0 6.0 1392 1291 A 45 ALA HB% A 47 PHE HD% 1.0 1.6 3.0 1393 1291 A 45 ALA HB% A 47 PHE HE% 1.0 1.6 3.0 1394 1292 A 45 ALA HB% A 47 PHE HZ 1.0 1.9 3.7 1395 1293 A 42 ALA HA A 45 ALA HB% 1.0 1.8 3.4 1396 1294 A 75 VAL HB A 75 VAL HG2% 1.0 1.6 2.8 1397 1295 A 65 PRO HGy A 65 PRO HDy 1.0 1.7 3.1 1398 1296 A 65 PRO HGy A 65 PRO HDx 1.0 1.9 4.3 1399 1297 A 95 VAL HG2% A 95 VAL HB 1.0 1.5 2.5 1400 1297 A 95 VAL HG1% A 95 VAL HB 1.0 1.5 2.5 1401 1298 A 65 PRO HGy A 65 PRO HA 1.0 2.0 6.0 1402 1299 A 65 PRO HDx A 65 PRO HBy 1.0 2.0 6.0 1403 1300 A 43 GLN HGy A 49 VAL HB 1.0 0.0 6.0 1404 1301 A 43 GLN HGx A 49 VAL HB 1.0 0.0 6.0 1405 1302 A 49 VAL HB A 49 VAL HG2% 1.0 1.6 2.8 1406 1303 A 111 ILE HD1% A 111 ILE HB 1.0 1.6 2.8 1407 1303 A 111 ILE HG1y A 111 ILE HB 1.0 1.6 2.8 1408 1304 A 111 ILE HB A 58 ILE HD1% 1.0 2.0 6.0 1409 1305 A 110 TYR HBx A 38 TRP HZ3 1.0 2.0 6.0 1410 1306 A 92 PRO HA A 92 PRO HBy 1.0 1.9 3.9 1411 1307 A 92 PRO HD3 A 92 PRO HBy 1.0 1.9 5.1 1412 1307 A 92 PRO HD2 A 92 PRO HBy 1.0 1.9 5.1 1413 1308 A 93 PHE HD% A 92 PRO HBy 1.0 1.9 4.5 1414 1309 A 92 PRO HBx A 92 PRO HBy 1.0 0.0 6.0 1415 1310 A 63 GLU HB3 A 63 GLU HA 1.0 1.7 3.1 1416 1310 A 63 GLU HB2 A 63 GLU HA 1.0 1.7 3.1 1417 1311 A 23 LYS HBy A 23 LYS HEx 1.0 1.9 4.9 1418 1311 A 23 LYS HEx A 23 LYS HD3 1.0 1.9 4.9 1419 1311 A 23 LYS HEx A 23 LYS HD2 1.0 1.9 4.9 1420 1312 A 15 GLN HGx A 12 THR HB 1.0 1.6 3.2 1421 1313 A 23 LYS HEx A 71 TYR HD% 1.0 1.9 4.9 1422 1313 A 23 LYS HEx A 71 TYR HE% 1.0 1.9 4.9 1423 1314 A 12 THR HG2% A 15 GLN HGx 1.0 1.9 4.7 1424 1315 A 23 LYS HEx A 23 LYS HEy 1.0 0.0 6.0 1425 1316 A 15 GLN HGy A 15 GLN HGx 1.0 0.0 6.0 1426 1317 A 23 LYS HBx A 23 LYS HEx 1.0 1.7 3.1 1427 1318 A 69 VAL HG2% A 20 VAL HB 1.0 1.9 4.1 1428 1319 A 17 THR HA A 20 VAL HB 1.0 1.9 4.3 1429 1320 A 20 VAL HB A 20 VAL HG2% 1.0 1.4 2.4 1430 1321 A 109 ASN HBy A 109 ASN HBx 1.0 1.5 2.3 1431 1322 A 109 ASN HBx A 49 VAL HG2% 1.0 1.7 3.1 1432 1323 A 22 ASP HA A 22 ASP HBx 1.0 1.9 4.1 1433 1324 A 43 GLN HGy A 43 GLN HBx 1.0 0.0 6.0 1434 1325 A 42 ALA HB% A 43 GLN HBx 1.0 2.0 5.6 1435 1326 A 43 GLN HGx A 43 GLN HBx 1.0 0.0 6.0 1436 1327 A 43 GLN HA A 43 GLN HBx 1.0 1.8 3.4 1437 1328 A 26 GLY HAy A 26 GLY HAx 1.0 1.4 2.2 1438 1329 A 92 PRO HD3 A 92 PRO HGy 1.0 1.7 3.3 1439 1329 A 92 PRO HD2 A 92 PRO HGy 1.0 1.7 3.3 1440 1330 A 113 ILE HG2% A 27 GLU HGx 1.0 2.0 6.0 1441 1331 A 27 GLU HA A 27 GLU HGx 1.0 1.8 3.8 1442 1332 A 40 ALA HA A 43 GLN HBy 1.0 1.8 3.4 1443 1332 A 40 ALA HA A 43 GLN HBx 1.0 1.8 3.4 1444 1333 A 27 GLU HGy A 27 GLU HGx 1.0 0.0 6.0 1445 1334 A 43 GLN HGx A 43 GLN HBy 1.0 0.0 6.0 1446 1335 A 43 GLN HGy A 43 GLN HBy 1.0 0.0 6.0 1447 1336 A 43 GLN HA A 43 GLN HBy 1.0 1.9 3.7 1448 1337 A 85 GLU HBx A 85 GLU HGy 1.0 0.0 6.0 1449 1338 A 15 GLN HGy A 15 GLN HA 1.0 2.0 5.6 1450 1339 A 73 GLU HBy A 73 GLU HA 1.0 1.9 4.1 1451 1340 A 104 GLU HA A 104 GLU HBy 1.0 1.8 3.8 1452 1341 A 104 GLU HBy A 104 GLU HBx 1.0 0.0 6.0 1453 1342 A 15 GLN HGy A 12 THR HG2% 1.0 1.8 4.0 1454 1343 A 15 GLN HGy A 12 THR HB 1.0 1.8 3.4 1455 1344 A 109 ASN HBy A 60 GLN HBy 1.0 1.9 4.3 1456 1345 A 72 VAL HB A 72 VAL HA 1.0 1.9 4.1 1457 1346 A 18 TRP HE3 A 86 MET HE% 1.0 2.0 6.0 1458 1347 A 18 TRP HH2 A 86 MET HE% 1.0 2.0 6.0 1459 1348 A 19 TYR HBy A 86 MET HE% 1.0 1.9 4.9 1460 1349 A 95 VAL HG1% A 86 MET HE% 1.0 0.0 6.0 1461 1350 A 86 MET HA A 86 MET HE% 1.0 2.0 5.8 1462 1351 A 93 PHE HA A 86 MET HE% 1.0 1.9 4.5 1463 1352 A 95 VAL HA A 86 MET HE% 1.0 2.0 6.0 1464 1353 A 86 MET HBx A 86 MET HE% 1.0 1.9 4.5 1465 1354 A 93 PHE HE% A 14 GLY HAx 1.0 1.9 6.0 1466 1355 A 104 GLU HA A 104 GLU HG3 1.0 1.8 4.0 1467 1355 A 104 GLU HA A 104 GLU HG2 1.0 1.8 4.0 1468 1356 A 104 GLU HG2 A 100 ILE HG2% 1.0 2.0 5.0 1469 1356 A 104 GLU HG3 A 100 ILE HG2% 1.0 2.0 5.0 1470 1357 A 104 GLU HG2 A 108 TYR HE% 1.0 2.0 5.4 1471 1357 A 104 GLU HG3 A 108 TYR HE% 1.0 2.0 5.4 1472 1358 A 22 ASP HBy A 22 ASP HBx 1.0 0.0 6.0 1473 1359 A 22 ASP HA A 22 ASP HBy 1.0 1.8 3.8 1474 1360 A 23 LYS HD2 A 23 LYS HEy 1.0 1.7 3.3 1475 1360 A 23 LYS HD3 A 23 LYS HEy 1.0 1.7 3.3 1476 1361 A 23 LYS HBx A 23 LYS HEy 1.0 2.0 5.2 1477 1362 A 23 LYS HGy A 23 LYS HEy 1.0 2.0 6.0 1478 1363 A 27 GLU HGy A 113 ILE HB 1.0 0.0 6.0 1479 1364 A 27 GLU HBy A 24 VAL HG2% 1.0 2.0 6.0 1480 1365 A 27 GLU HA A 27 GLU HGy 1.0 1.9 4.5 1481 1366 A 27 GLU HGy A 27 GLU HBx 1.0 0.0 6.0 1482 1367 A 27 GLU HA A 27 GLU HBy 1.0 1.8 3.4 1483 1368 A 27 GLU HBy A 113 ILE HG2% 1.0 0.0 6.0 1484 1369 A 27 GLU HGy A 113 ILE HG2% 1.0 1.9 5.1 1485 1370 A 38 TRP HB3 A 60 GLN HGx 1.0 1.9 4.1 1486 1370 A 38 TRP HB2 A 60 GLN HGx 1.0 1.9 4.1 1487 1371 A 60 GLN HGx A 60 GLN HBx 1.0 1.8 3.6 1488 1372 A 108 TYR HBy A 108 TYR HBx 1.0 0.0 6.0 1489 1373 A 59 LEU HD1% A 108 TYR HBx 1.0 1.9 4.1 1490 1374 A 87 ASN HBx A 87 ASN HBy 1.0 1.4 2.4 1491 1375 A 87 ASN HBx A 87 ASN HA 1.0 1.8 3.8 1492 1376 A 87 ASN HBx A 92 PRO HA 1.0 1.9 4.5 1493 1377 A 9 ASN HBx A 21 TYR HD% 1.0 2.0 4.8 1494 1378 A 9 ASN HBx A 9 ASN HA 1.0 1.8 3.6 1495 1379 A 36 ASN HBx A 36 ASN HBy 1.0 0.0 6.0 1496 1380 A 20 VAL HG2% A 71 TYR HBx 1.0 1.9 4.7 1497 1381 A 36 ASN HBx A 67 GLY HAx 1.0 2.0 4.8 1498 1382 A 107 ASN HA A 107 ASN HBx 1.0 2.0 4.6 1499 1383 A 71 TYR HD% A 73 GLU HGx 1.0 2.0 5.4 1500 1384 A 83 ILE HA A 73 GLU HGx 1.0 1.9 4.7 1501 1385 A 23 LYS HBx A 73 GLU HGx 1.0 0.0 6.0 1502 1386 A 110 TYR HBy A 110 TYR HE% 1.0 2.0 5.0 1503 1387 A 88 TYR HBy A 88 TYR HE% 1.0 1.9 4.7 1504 1388 A 43 GLN HGy A 43 GLN HGx 1.0 0.0 6.0 1505 1389 A 110 TYR HBy A 110 TYR HBx 1.0 0.0 6.0 1506 1390 A 43 GLN HGy A 49 VAL HG1% 1.0 1.8 3.6 1507 1391 A 78 ASP HBx A 78 ASP HBy 1.0 0.0 6.0 1508 1392 A 73 GLU HBx A 73 GLU HGy 1.0 1.8 3.6 1509 1393 A 29 GLY HAx A 29 GLY HAy 1.0 1.4 2.2 1510 1394 A 86 MET HBx A 19 TYR HBx 1.0 2.0 5.2 1511 1395 A 19 TYR HBy A 19 TYR HBx 1.0 1.4 2.4 1512 1396 A 42 ALA HA A 47 PHE HBx 1.0 0.0 6.0 1513 1397 A 86 MET HBy A 19 TYR HBx 1.0 2.0 5.2 1514 1398 A 98 ARG HG3 A 98 ARG HDx 1.0 1.8 3.4 1515 1398 A 98 ARG HG2 A 98 ARG HDx 1.0 1.8 3.4 1516 1399 A 98 ARG HBx A 98 ARG HDx 1.0 1.9 3.9 1517 1399 A 98 ARG HBy A 98 ARG HDx 1.0 1.9 3.9 1518 1400 A 98 ARG HDx A 98 ARG HDy 1.0 0.0 6.0 1519 1401 A 21 TYR HBx A 21 TYR HA 1.0 0.0 6.0 1520 1402 A 21 TYR HBy A 21 TYR HBx 1.0 0.0 6.0 1521 1403 A 59 LEU HD1% A 108 TYR HBy 1.0 1.8 3.8 1522 1404 A 59 LEU HG A 108 TYR HBy 1.0 2.0 4.8 1523 1405 A 35 ALA HA A 38 TRP HD1 1.0 1.9 4.1 1524 1406 A 17 THR HG2% A 35 ALA HA 1.0 1.8 3.6 1525 1407 A 53 PRO HA A 110 TYR HE% 1.0 0.0 6.0 1526 1408 A 35 ALA HB% A 35 ALA HA 1.0 1.6 2.6 1527 1409 A 53 PRO HA A 53 PRO HBy 1.0 1.6 3.0 1528 1410 A 53 PRO HA A 72 VAL HG1% 1.0 2.0 5.4 1529 1411 A 69 VAL HG2% A 35 ALA HA 1.0 2.0 5.0 1530 1412 A 34 ASN HBy A 34 ASN HBx 1.0 0.0 6.0 1531 1413 A 20 VAL HB A 20 VAL HA 1.0 1.8 4.0 1532 1414 A 20 VAL HG2% A 20 VAL HA 1.0 1.7 3.3 1533 1415 A 18 TRP HBy A 18 TRP HBx 1.0 0.0 6.0 1534 1416 A 98 ARG HG2 A 98 ARG HDy 1.0 1.8 3.4 1535 1416 A 98 ARG HG3 A 98 ARG HDy 1.0 1.8 3.4 1536 1417 A 98 ARG HBx A 98 ARG HDy 1.0 1.9 4.1 1537 1417 A 98 ARG HBy A 98 ARG HDy 1.0 1.9 4.1 1538 1418 A 83 ILE HG1y A 98 ARG HDy 1.0 2.0 6.0 1539 1419 A 18 TRP HA A 21 TYR HBy 1.0 2.0 5.8 1540 1420 A 21 TYR HBy A 21 TYR HA 1.0 0.0 6.0 1541 1421 A 109 ASN HBy A 49 VAL HG1% 1.0 2.0 6.0 1542 1422 A 47 PHE HBx A 47 PHE HBy 1.0 0.0 6.0 1543 1423 A 55 LYS HDx A 55 LYS HE2 1.0 1.6 2.8 1544 1423 A 55 LYS HDx A 55 LYS HE3 1.0 1.6 2.8 1545 1424 A 55 LYS HGx A 55 LYS HE3 1.0 1.8 3.8 1546 1424 A 55 LYS HGx A 55 LYS HE2 1.0 1.8 3.8 1547 1425 A 55 LYS HGy A 55 LYS HE3 1.0 1.9 4.1 1548 1425 A 55 LYS HGy A 55 LYS HE2 1.0 1.9 4.1 1549 1426 A 109 ASN HBy A 49 VAL HG2% 1.0 1.9 4.7 1550 1427 A 42 ALA HB% A 47 PHE HBy 1.0 1.7 3.5 1551 1428 A 51 HIS HBy A 51 HIS HBx 1.0 1.4 2.4 1552 1429 A 36 ASN HA A 36 ASN HBy 1.0 1.8 3.4 1553 1430 A 38 TRP HB2 A 38 TRP HH2 1.0 0.0 6.0 1554 1430 A 38 TRP HB3 A 38 TRP HH2 1.0 0.0 6.0 1555 1431 A 38 TRP HB3 A 111 ILE HG1y 1.0 1.7 3.3 1556 1431 A 38 TRP HB3 A 111 ILE HD1% 1.0 1.7 3.3 1557 1432 A 38 TRP HB2 A 38 TRP HA 1.0 1.8 3.6 1558 1432 A 38 TRP HB3 A 38 TRP HA 1.0 1.8 3.6 1559 1433 A 38 TRP HB3 A 32 TRP HZ3 1.0 2.0 5.4 1560 1433 A 38 TRP HB2 A 32 TRP HZ3 1.0 2.0 5.4 1561 1433 A 38 TRP HB2 A 32 TRP HE3 1.0 2.0 5.4 1562 1433 A 38 TRP HB3 A 32 TRP HE3 1.0 2.0 5.4 1563 1434 A 9 ASN HBx A 9 ASN HBy 1.0 0.0 6.0 1564 1435 A 9 ASN HBy A 9 ASN HA 1.0 0.0 6.0 1565 1436 A 9 ASN HBy A 21 TYR HD% 1.0 2.0 4.4 1566 1437 A 20 VAL HG2% A 71 TYR HBy 1.0 1.9 4.5 1567 1438 A 42 ALA HA A 32 TRP HE3 1.0 2.0 4.8 1568 1439 A 50 ASN HBx A 50 ASN HBy 1.0 0.0 6.0 1569 1440 A 56 GLY HAy A 56 GLY HAx 1.0 1.3 2.2 1570 1441 A 56 GLY HAx A 71 TYR HE% 1.0 1.8 3.6 1571 1442 A 93 PHE HBx A 93 PHE HBy 1.0 0.0 6.0 1572 1443 A 93 PHE HBx A 86 MET HE% 1.0 2.0 5.4 1573 1443 A 93 PHE HBx A 86 MET HGy 1.0 2.0 5.4 1574 1444 A 9 ASN HA A 21 TYR HE% 1.0 1.9 4.1 1575 1445 A 9 ASN HA A 21 TYR HD% 1.0 1.9 4.1 1576 1446 A 65 PRO HDx A 65 PRO HBy 1.0 1.9 3.9 1577 1446 A 65 PRO HGy A 65 PRO HDx 1.0 1.9 3.9 1578 1447 A 65 PRO HDx A 64 GLY HAy 1.0 1.9 4.3 1579 1448 A 65 PRO HDx A 65 PRO HBx 1.0 2.0 5.8 1580 1449 A 79 GLY HAx A 102 ALA HB% 1.0 1.9 4.5 1581 1450 A 81 VAL HG1% A 53 PRO HDx 1.0 1.9 6.0 1582 1451 A 11 TYR HBx A 11 TYR HBy 1.0 0.0 6.0 1583 1452 A 79 GLY HAx A 75 VAL HG2% 1.0 1.8 3.8 1584 1453 A 79 GLY HAx A 79 GLY HAy 1.0 0.0 6.0 1585 1454 A 53 PRO HDx A 52 THR HG2% 1.0 0.6 6.0 1586 1455 A 55 LYS HBy A 55 LYS HA 1.0 1.6 2.6 1587 1456 A 72 VAL HB A 55 LYS HA 1.0 1.9 4.5 1588 1457 A 72 VAL HG1% A 55 LYS HA 1.0 1.6 2.8 1589 1458 A 28 ILE HD1% A 21 TYR HA 1.0 1.8 3.8 1590 1459 A 24 VAL HG2% A 21 TYR HA 1.0 1.7 3.1 1591 1460 A 37 ASN HBy A 38 TRP HD1 1.0 0.0 6.0 1592 1461 A 37 ASN HBy A 37 ASN HBx 1.0 1.4 2.2 1593 1462 A 66 PHE HBy A 66 PHE HBx 1.0 0.0 6.0 1594 1463 A 30 SER HBx A 30 SER HA 1.0 0.0 6.0 1595 1464 A 30 SER HBx A 10 LEU HG 1.0 1.9 5.3 1596 1465 A 30 SER HBx A 10 LEU HD1% 1.0 2.0 4.8 1597 1466 A 30 SER HBx A 31 THR HG2% 1.0 0.0 6.0 1598 1467 A 23 LYS HGy A 23 LYS HA 1.0 1.9 3.9 1599 1468 A 23 LYS HGx A 23 LYS HA 1.0 1.9 6.0 1600 1469 A 41 ALA HB% A 41 ALA HA 1.0 1.5 2.7 1601 1470 A 52 THR HA A 53 PRO HDy 1.0 1.8 3.4 1602 1471 A 12 THR HG2% A 12 THR HB 1.0 1.5 2.7 1603 1472 A 53 PRO HGy A 53 PRO HDy 1.0 1.9 3.7 1604 1473 A 53 PRO HDy A 100 ILE HG1x 1.0 0.0 6.0 1605 1474 A 53 PRO HDy A 52 THR HG2% 1.0 1.9 5.3 1606 1475 A 12 THR HG2% A 12 THR HA 1.0 1.6 3.0 1607 1476 A 74 SER HBx A 74 SER HA 1.0 0.0 6.0 1608 1477 A 65 PRO HDy A 65 PRO HBx 1.0 2.0 6.0 1609 1478 A 65 PRO HDy A 65 PRO HDx 1.0 0.0 6.0 1610 1479 A 65 PRO HGy A 65 PRO HDy 1.0 1.7 3.3 1611 1479 A 65 PRO HDy A 65 PRO HGx 1.0 1.7 3.3 1612 1480 A 65 PRO HDy A 64 GLY HAy 1.0 0.0 6.0 1613 1481 A 54 SER HA A 54 SER HBx 1.0 0.0 6.0 1614 1482 A 54 SER HBx A 110 TYR HE% 1.0 0.0 6.0 1615 1483 A 30 SER HBy A 10 LEU HBx 1.0 2.0 5.8 1616 1484 A 30 SER HBy A 10 LEU HG 1.0 1.8 4.2 1617 1485 A 30 SER HBy A 10 LEU HD1% 1.0 1.7 3.5 1618 1486 A 94 SER HBy A 94 SER HBx 1.0 0.0 6.0 1619 1487 A 30 SER HBy A 21 TYR HE% 1.0 2.0 5.4 1620 1488 A 46 GLY HAy A 46 GLY HAx 1.0 0.0 6.0 1621 1489 A 69 VAL HG2% A 17 THR HB 1.0 2.0 5.6 1622 1490 A 39 ALA HA A 42 ALA HB% 1.0 1.5 2.7 1623 1491 A 17 THR HB A 32 TRP HH2 1.0 2.0 6.0 1624 1492 A 17 THR HA A 17 THR HB 1.0 0.0 6.0 1625 1493 A 17 THR HB A 32 TRP HZ2 1.0 1.5 2.5 1626 1494 A 65 PRO HDx A 64 GLY HAx 1.0 0.0 6.0 1627 1495 A 99 THR HA A 99 THR HB 1.0 1.9 4.1 1628 1496 A 33 GLY HAx A 33 GLY HAy 1.0 0.0 6.0 1629 1497 A 83 ILE HA A 72 VAL HA 1.0 1.6 2.8 1630 1498 A 72 VAL HG1% A 72 VAL HA 1.0 1.7 3.1 1631 1499 A 80 SER HA A 102 ALA HA 1.0 0.0 6.0 1632 1500 A 102 ALA HB% A 102 ALA HA 1.0 1.6 2.6 1633 1501 A 44 GLY HAx A 44 GLY HAy 1.0 0.0 6.0 1634 1502 A 52 THR HB A 52 THR HG2% 1.0 1.6 2.8 1635 1503 A 59 LEU HD2% A 61 SER HBy 1.0 2.0 5.0 1636 1504 A 108 TYR HD% A 61 SER HBy 1.0 1.8 3.8 1637 1505 A 108 TYR HE% A 61 SER HBy 1.0 1.8 3.8 1638 1506 A 92 PRO HD3 A 91 GLY HAx 1.0 0.0 6.0 1639 1506 A 92 PRO HD2 A 91 GLY HAx 1.0 0.0 6.0 1640 1507 A 40 ALA HB% A 40 ALA HA 1.0 1.6 2.6 1641 1508 A 84 SER HA A 84 SER HBx 1.0 1.7 3.3 1642 1509 A 73 GLU HGx A 84 SER HBx 1.0 2.0 6.0 1643 1510 A 19 TYR HBy A 86 MET HBy 1.0 1.8 4.0 1644 1511 A 65 PRO HBy A 65 PRO HA 1.0 1.7 3.3 1645 1512 A 67 GLY HAy A 67 GLY HAx 1.0 0.0 6.0 1646 1513 A 35 ALA HB% A 67 GLY HAx 1.0 2.0 6.0 1647 1514 A 51 HIS HBy A 110 TYR HE% 1.0 0.0 6.0 1648 1515 A 28 ILE HG1y A 28 ILE HA 1.0 1.7 3.1 1649 1515 A 28 ILE HG2% A 28 ILE HA 1.0 1.7 3.1 1650 1516 A 105 ALA HA A 81 VAL HG1% 1.0 1.9 5.5 1651 1517 A 100 ILE HG2% A 105 ALA HA 1.0 1.7 3.1 1652 1518 A 105 ALA HA A 108 TYR HD% 1.0 1.7 3.3 1653 1519 A 19 TYR HA A 19 TYR HBx 1.0 1.9 4.1 1654 1520 A 19 TYR HA A 18 TRP HE3 1.0 1.9 4.1 1655 1521 A 22 ASP HBx A 19 TYR HA 1.0 1.9 4.3 1656 1522 A 73 GLU HGx A 84 SER HBy 1.0 2.0 5.6 1657 1523 A 48 THR HB A 110 TYR HE% 1.0 0.0 6.0 1658 1524 A 84 SER HA A 84 SER HBy 1.0 1.8 3.6 1659 1525 A 92 PRO HD2 A 91 GLY HAy 1.0 0.0 6.0 1660 1525 A 92 PRO HD3 A 91 GLY HAy 1.0 0.0 6.0 1661 1526 A 82 THR HB A 76 ASN HA 1.0 0.0 6.0 1662 1527 A 21 TYR HE% A 30 SER HA 1.0 1.9 4.9 1663 1528 A 30 SER HBy A 30 SER HA 1.0 0.0 6.0 1664 1529 A 56 GLY HAy A 71 TYR HE% 1.0 0.0 6.0 1665 1530 A 27 GLU HA A 27 GLU HBx 1.0 1.9 3.9 1666 1531 A 27 GLU HA A 27 GLU HGy 1.0 1.7 3.1 1667 1531 A 27 GLU HA A 27 GLU HBy 1.0 1.7 3.1 1668 1532 A 62 SER HBx A 62 SER HBy 1.0 0.0 6.0 1669 1533 A 62 SER HA A 62 SER HBy 1.0 0.0 6.0 1670 1534 A 48 THR HA A 49 VAL HG1% 1.0 1.9 4.3 1671 1535 A 36 ASN HBx A 36 ASN HA 1.0 1.8 3.8 1672 1536 A 48 THR HG2% A 48 THR HA 1.0 1.6 3.0 1673 1537 A 87 ASN HA A 87 ASN HBy 1.0 0.0 6.0 1674 1538 A 36 ASN HBx A 67 GLY HAy 1.0 1.9 4.1 1675 1539 A 38 TRP HA A 42 ALA HB% 1.0 1.9 4.3 1676 1540 A 103 SER HA A 103 SER HB2 1.0 0.0 6.0 1677 1540 A 103 SER HA A 103 SER HB3 1.0 0.0 6.0 1678 1541 A 38 TRP HA A 32 TRP HB3 1.0 1.9 3.7 1679 1541 A 38 TRP HA A 32 TRP HB2 1.0 1.9 3.7 1680 1542 A 41 ALA HB% A 38 TRP HA 1.0 1.8 3.4 1681 1543 A 38 TRP HA A 32 TRP HE3 1.0 2.0 6.0 1682 1544 A 4 ILE HG2% A 4 ILE HA 1.0 2.0 5.2 1683 1545 A 4 ILE HA A 4 ILE HG12 1.0 2.0 5.4 1684 1545 A 4 ILE HA A 4 ILE HG13 1.0 2.0 5.4 1685 1546 A 4 ILE HA A 4 ILE HB 1.0 1.8 3.6 1686 1547 A 4 ILE HD1% A 4 ILE HA 1.0 1.9 4.1 1687 1548 A 38 TRP HA A 34 ASN HA 1.0 0.0 6.0 1688 1549 A 59 LEU HA A 59 LEU HBy 1.0 1.7 3.3 1689 1550 A 59 LEU HD1% A 59 LEU HA 1.0 1.7 3.3 1690 1551 A 59 LEU HD2% A 59 LEU HA 1.0 2.0 6.0 1691 1552 A 71 TYR HE% A 73 GLU HA 1.0 1.8 3.4 1692 1553 A 10 LEU HA A 10 LEU HD2% 1.0 1.6 2.8 1693 1554 A 10 LEU HA A 10 LEU HBx 1.0 1.7 3.1 1694 1555 A 10 LEU HA A 10 LEU HBy 1.0 1.7 3.5 1695 1556 A 22 ASP HA A 21 TYR HD% 1.0 1.9 4.1 1696 1557 A 102 ALA HB% A 79 GLY HAy 1.0 1.8 3.4 1697 1558 A 79 GLY HAy A 75 VAL HG2% 1.0 1.9 5.1 1698 1559 A 100 ILE HG1x A 100 ILE HA 1.0 1.9 4.1 1699 1560 A 100 ILE HA A 100 ILE HB 1.0 1.8 3.6 1700 1561 A 100 ILE HG2% A 100 ILE HA 1.0 1.6 2.8 1701 1562 A 113 ILE HA A 113 ILE HG1y 1.0 1.9 4.5 1702 1563 A 113 ILE HA A 113 ILE HB 1.0 1.7 3.3 1703 1564 A 113 ILE HA A 47 PHE HD% 1.0 1.7 3.5 1704 1565 A 43 GLN HGy A 43 GLN HA 1.0 1.8 3.6 1705 1566 A 113 ILE HA A 113 ILE HG1x 1.0 1.9 4.3 1706 1567 A 113 ILE HA A 113 ILE HG2% 1.0 1.7 3.3 1707 1568 A 43 GLN HA A 43 GLN HBx 1.0 1.5 2.7 1708 1568 A 43 GLN HA A 43 GLN HBy 1.0 1.5 2.7 1709 1569 A 43 GLN HGx A 43 GLN HA 1.0 1.8 3.8 1710 1570 A 75 VAL HG1% A 75 VAL HA 1.0 1.7 3.3 1711 1571 A 75 VAL HG2% A 75 VAL HA 1.0 1.6 2.8 1712 1572 A 55 LYS HBy A 74 SER HA 1.0 1.7 3.1 1713 1573 A 74 SER HA A 74 SER HBy 1.0 0.0 6.0 1714 1574 A 74 SER HA A 55 LYS HGy 1.0 2.0 4.6 1715 1575 A 80 SER HB2 A 80 SER HA 1.0 0.0 6.0 1716 1575 A 80 SER HB3 A 80 SER HA 1.0 0.0 6.0 1717 1576 A 11 TYR HBx A 11 TYR HA 1.0 1.8 4.0 1718 1577 A 11 TYR HD% A 11 TYR HA 1.0 1.8 3.6 1719 1578 A 11 TYR HBy A 11 TYR HA 1.0 1.8 3.6 1720 1579 A 88 TYR HD% A 88 TYR HA 1.0 1.8 3.8 1721 1580 A 88 TYR HBy A 88 TYR HA 1.0 1.7 2.9 1722 1581 A 15 GLN HGx A 15 GLN HA 1.0 1.9 4.1 1723 1582 A 15 GLN HBy A 15 GLN HA 1.0 1.8 4.0 1724 1583 A 18 TRP HA A 18 TRP HD1 1.0 1.9 4.3 1725 1584 A 15 GLN HGy A 15 GLN HA 1.0 1.6 3.2 1726 1584 A 15 GLN HBx A 15 GLN HA 1.0 1.6 3.2 1727 1585 A 18 TRP HA A 11 TYR HBx 1.0 1.8 3.4 1728 1586 A 111 ILE HG1x A 111 ILE HA 1.0 1.9 3.9 1729 1587 A 49 VAL HA A 111 ILE HA 1.0 1.7 3.3 1730 1588 A 18 TRP HA A 11 TYR HD% 1.0 1.9 4.3 1731 1589 A 111 ILE HG2% A 111 ILE HA 1.0 1.6 2.6 1732 1590 A 24 VAL HA A 71 TYR HE% 1.0 1.9 4.1 1733 1591 A 111 ILE HA A 111 ILE HB 1.0 1.7 3.3 1734 1592 A 24 VAL HA A 24 VAL HB 1.0 1.7 3.1 1735 1593 A 7 SER HA A 7 SER HB2 1.0 0.0 6.0 1736 1593 A 7 SER HA A 7 SER HB3 1.0 0.0 6.0 1737 1594 A 31 THR HG2% A 31 THR HA 1.0 1.7 3.3 1738 1595 A 41 ALA HB% A 32 TRP HA 1.0 1.7 3.3 1739 1596 A 32 TRP HB2 A 32 TRP HA 1.0 1.7 3.1 1740 1596 A 32 TRP HB3 A 32 TRP HA 1.0 1.7 3.1 1741 1597 A 85 GLU HA A 70 ALA HA 1.0 0.0 6.0 1742 1598 A 85 GLU HBx A 70 ALA HA 1.0 1.8 6.0 1743 1599 A 93 PHE HA A 93 PHE HD% 1.0 1.8 3.6 1744 1600 A 85 GLU HBy A 70 ALA HA 1.0 0.6 6.0 1745 1601 A 86 MET HGy A 93 PHE HA 1.0 1.7 3.5 1746 1602 A 93 PHE HBx A 93 PHE HA 1.0 1.9 3.9 1747 1603 A 107 ASN HA A 107 ASN HBy 1.0 1.6 2.8 1748 1604 A 78 ASP HA A 78 ASP HBx 1.0 1.7 3.3 1749 1605 A 78 ASP HA A 78 ASP HBy 1.0 1.8 3.8 1750 1606 A 47 PHE HBy A 47 PHE HA 1.0 1.8 3.8 1751 1607 A 47 PHE HBx A 47 PHE HA 1.0 1.8 4.0 1752 1608 A 47 PHE HA A 47 PHE HD% 1.0 1.9 4.1 1753 1609 A 53 PRO HGy A 52 THR HA 1.0 1.9 6.0 1754 1610 A 112 HIS HA A 112 HIS HBx 1.0 1.6 3.0 1755 1611 A 52 THR HA A 52 THR HG2% 1.0 1.7 3.1 1756 1612 A 52 THR HA A 53 PRO HDx 1.0 1.9 4.1 1757 1613 A 52 THR HB A 52 THR HA 1.0 0.0 6.0 1758 1614 A 53 PRO HGx A 52 THR HA 1.0 2.0 6.0 1759 1615 A 108 TYR HA A 108 TYR HBy 1.0 1.9 4.1 1760 1616 A 108 TYR HA A 108 TYR HBx 1.0 1.9 3.9 1761 1617 A 108 TYR HA A 108 TYR HD% 1.0 1.8 3.4 1762 1618 A 94 SER HA A 94 SER HBy 1.0 0.0 6.0 1763 1619 A 94 SER HA A 94 SER HBx 1.0 1.7 3.3 1764 1620 A 45 ALA HA A 45 ALA HB% 1.0 1.6 2.8 1765 1621 A 57 ALA HB% A 57 ALA HA 1.0 1.6 2.8 1766 1622 A 94 SER HA A 95 VAL HG1% 1.0 2.0 5.6 1767 1623 A 98 ARG HG2 A 98 ARG HA 1.0 1.8 3.6 1768 1623 A 98 ARG HG3 A 98 ARG HA 1.0 1.8 3.6 1769 1624 A 98 ARG HBx A 98 ARG HA 1.0 1.6 3.0 1770 1624 A 98 ARG HBy A 98 ARG HA 1.0 1.6 3.0 1771 1625 A 31 THR HA A 31 THR HB 1.0 0.0 6.0 1772 1626 A 31 THR HG2% A 31 THR HB 1.0 1.6 2.8 1773 1627 A 81 VAL HG1% A 81 VAL HA 1.0 1.5 2.7 1774 1628 A 106 GLY HAy A 53 PRO HDx 1.0 0.0 6.0 1775 1629 A 106 GLY HAx A 106 GLY HAy 1.0 1.6 3.0 1776 1630 A 72 VAL HG2% A 58 ILE HA 1.0 0.0 6.0 1777 1631 A 58 ILE HB A 58 ILE HA 1.0 1.7 3.5 1778 1632 A 58 ILE HA A 58 ILE HD1% 1.0 1.7 3.1 1779 1632 A 58 ILE HA A 58 ILE HG1y 1.0 1.7 3.1 1780 1633 A 58 ILE HA A 58 ILE HG2% 1.0 1.6 2.8 1781 1634 A 58 ILE HG1x A 58 ILE HA 1.0 1.9 3.9 1782 1635 A 50 ASN HBx A 50 ASN HA 1.0 1.7 3.3 1783 1636 A 50 ASN HBy A 50 ASN HA 1.0 1.8 4.0 1784 1637 A 49 VAL HG2% A 50 ASN HA 1.0 2.0 5.0 1785 1638 A 76 ASN HBx A 76 ASN HA 1.0 1.8 3.4 1786 1639 A 95 VAL HG1% A 95 VAL HA 1.0 1.7 3.1 1787 1639 A 95 VAL HG2% A 95 VAL HA 1.0 1.7 3.1 1788 1640 A 86 MET HA A 95 VAL HA 1.0 0.0 6.0 1789 1641 A 95 VAL HA A 95 VAL HB 1.0 1.8 3.8 1790 1642 A 96 SER HA A 95 VAL HG2% 1.0 2.0 4.6 1791 1643 A 86 MET HGy A 95 VAL HA 1.0 2.0 5.4 1792 1643 A 95 VAL HA A 86 MET HE% 1.0 2.0 5.4 1793 1644 A 96 SER HA A 96 SER HBx 1.0 1.8 3.6 1794 1645 A 96 SER HA A 96 SER HBy 1.0 0.0 6.0 1795 1646 A 81 VAL HG1% A 76 ASN HA 1.0 0.0 6.0 1796 1647 A 86 MET HBy A 95 VAL HA 1.0 0.0 6.0 1797 1648 A 93 PHE HBy A 95 VAL HA 1.0 0.0 6.0 1798 1649 A 86 MET HBx A 95 VAL HA 1.0 1.9 6.0 1799 1650 A 71 TYR HA A 71 TYR HBy 1.0 1.8 3.4 1800 1651 A 71 TYR HA A 71 TYR HBx 1.0 1.8 3.6 1801 1652 A 71 TYR HA A 71 TYR HD% 1.0 1.8 3.4 1802 1653 A 61 SER HA A 61 SER HBx 1.0 2.0 4.8 1803 1654 A 61 SER HA A 61 SER HBy 1.0 1.7 3.3 1804 1655 A 61 SER HA A 108 TYR HD% 1.0 1.9 4.5 1805 1656 A 58 ILE HG2% A 60 GLN HA 1.0 2.0 6.0 1806 1657 A 60 GLN HBy A 60 GLN HA 1.0 1.9 4.1 1807 1658 A 59 LEU HD2% A 60 GLN HA 1.0 2.0 4.6 1808 1659 A 69 VAL HA A 60 GLN HA 1.0 0.0 6.0 1809 1660 A 69 VAL HB A 60 GLN HA 1.0 1.9 6.0 1810 1661 A 60 GLN HA A 60 GLN HBx 1.0 1.9 3.9 1811 1662 A 69 VAL HG1% A 60 GLN HA 1.0 1.7 3.3 1812 1663 A 68 HIS HBx A 60 GLN HA 1.0 0.0 6.0 1813 1664 A 109 ASN HA A 49 VAL HG2% 1.0 1.9 4.5 1814 1665 A 109 ASN HBx A 109 ASN HA 1.0 1.7 3.1 1815 1666 A 109 ASN HA A 51 HIS HA 1.0 0.0 6.0 1816 1667 A 68 HIS HA A 68 HIS HBy 1.0 1.8 3.8 1817 1668 A 68 HIS HA A 35 ALA HB% 1.0 1.9 4.1 1818 1669 A 68 HIS HA A 68 HIS HBx 1.0 2.0 4.8 1819 1670 A 40 ALA HB% A 37 ASN HA 1.0 1.9 4.3 1820 1671 A 37 ASN HA A 37 ASN HBx 1.0 1.7 3.5 1821 1672 A 37 ASN HA A 37 ASN HBy 1.0 1.7 3.5 1822 1673 A 85 GLU HBy A 85 GLU HA 1.0 1.7 3.5 1823 1674 A 19 TYR HD% A 85 GLU HA 1.0 1.8 3.6 1824 1675 A 85 GLU HBx A 85 GLU HA 1.0 1.8 3.6 1825 1676 A 85 GLU HA A 19 TYR HE% 1.0 1.8 4.0 1826 1677 A 82 THR HB A 82 THR HA 1.0 1.9 4.3 1827 1678 A 82 THR HG2% A 82 THR HA 1.0 1.7 3.1 1828 1679 A 72 VAL HA A 82 THR HA 1.0 0.0 6.0 1829 1680 A 86 MET HA A 95 VAL HG1% 1.0 2.0 5.8 1830 1680 A 86 MET HA A 95 VAL HG2% 1.0 2.0 5.8 1831 1681 A 86 MET HA A 86 MET HE% 1.0 1.9 4.5 1832 1681 A 86 MET HA A 86 MET HGy 1.0 1.9 4.5 1833 1682 A 86 MET HBx A 86 MET HA 1.0 1.8 3.6 1834 1683 A 86 MET HA A 86 MET HGx 1.0 1.8 3.8 1835 1684 A 99 THR HG2% A 99 THR HA 1.0 1.7 3.1 1836 1685 A 110 TYR HBy A 110 TYR HA 1.0 1.8 3.6 1837 1686 A 110 TYR HA A 110 TYR HBx 1.0 1.8 3.4 1838 1687 A 110 TYR HA A 59 LEU HA 1.0 1.9 3.9 1839 1688 A 69 VAL HA A 59 LEU HD2% 1.0 2.0 5.2 1840 1689 A 111 ILE HG1y A 110 TYR HA 1.0 1.9 4.7 1841 1690 A 69 VAL HA A 69 VAL HB 1.0 1.7 3.3 1842 1691 A 69 VAL HA A 69 VAL HG1% 1.0 1.7 3.1 1843 1692 A 69 VAL HG2% A 69 VAL HA 1.0 1.9 4.5 1844 1693 A 49 VAL HB A 49 VAL HA 1.0 1.7 3.5 1845 1694 A 49 VAL HG2% A 49 VAL HA 1.0 1.7 3.1 1846 1695 A 49 VAL HG1% A 49 VAL HA 1.0 1.6 3.0 1847 1696 A 95 VAL HG2% A 84 SER HA 1.0 1.9 5.3 1848 1697 A 97 SER HA A 97 SER HB2 1.0 1.6 3.0 1849 1697 A 97 SER HA A 97 SER HB3 1.0 1.6 3.0 1850 1698 A 83 ILE HA A 73 GLU HGy 1.0 2.0 6.0 1851 1699 A 51 HIS HA A 110 TYR HD% 1.0 0.0 6.0 1852 1700 A 51 HIS HA A 51 HIS HBx 1.0 1.9 3.7 1853 1701 A 51 HIS HBy A 51 HIS HA 1.0 1.8 3.6 1854 1702 A 69 VAL HG1% A 38 TRP HE3 1.0 1.8 3.8 1855 1703 A 17 THR HG2% A 38 TRP HD1 1.0 1.9 6.0 1856 1704 A 17 THR HG2% A 38 TRP HH2 1.0 0.8 6.0 1857 1705 A 83 ILE HA A 83 ILE HG1y 1.0 2.0 5.4 1858 1706 A 58 ILE HG2% A 38 TRP HE3 1.0 1.9 4.3 1859 1707 A 86 MET HBx A 19 TYR HD% 1.0 1.8 6.0 1860 1708 A 86 MET HBy A 19 TYR HD% 1.0 1.9 4.5 1861 1709 A 69 VAL HG2% A 69 VAL HB 1.0 1.6 3.0 1862 1710 A 66 PHE HD% A 65 PRO HGx 1.0 1.7 3.1 1863 1711 A 65 PRO HGy A 66 PHE HD% 1.0 2.0 5.0 1864 1712 A 110 TYR HBx A 110 TYR HD% 1.0 2.0 6.0 1865 1713 A 23 LYS HGx A 23 LYS HEx 1.0 2.0 4.6 1866 1714 A 92 PRO HA A 92 PRO HGy 1.0 2.0 6.0 1867 1715 A 93 PHE HD% A 14 GLY HAx 1.0 2.0 6.0 1868 1716 A 19 TYR HD% A 86 MET HE% 1.0 1.7 3.1 1869 1717 A 93 PHE HA A 14 GLY HAy 1.0 2.0 6.0 1870 1718 A 93 PHE HD% A 14 GLY HAy 1.0 2.0 5.4 1871 1719 A 23 LYS HGx A 23 LYS HEy 1.0 1.8 3.4 1872 1720 A 108 TYR HBx A 108 TYR HD% 1.0 1.8 3.8 1873 1721 A 71 TYR HD% A 71 TYR HBx 1.0 1.7 3.1 1874 1722 A 71 TYR HBy A 71 TYR HBx 1.0 1.5 2.3 1875 1723 A 38 TRP HB3 A 60 GLN HGy 1.0 0.0 6.0 1876 1723 A 38 TRP HB2 A 60 GLN HGy 1.0 0.0 6.0 1877 1724 A 19 TYR HBx A 19 TYR HD% 1.0 1.7 3.1 1878 1725 A 47 PHE HBx A 47 PHE HD% 1.0 1.8 3.8 1879 1726 A 66 PHE HBx A 66 PHE HD% 1.0 1.9 3.9 1880 1727 A 21 TYR HBx A 21 TYR HD% 1.0 1.8 3.6 1881 1728 A 108 TYR HBy A 108 TYR HD% 1.0 1.7 3.3 1882 1729 A 34 ASN HBx A 66 PHE HD% 1.0 1.9 4.1 1883 1730 A 11 TYR HBx A 11 TYR HD% 1.0 1.8 4.2 1884 1731 A 34 ASN HBx A 34 ASN HA 1.0 1.9 4.3 1885 1732 A 47 PHE HBy A 47 PHE HD% 1.0 1.9 4.1 1886 1733 A 38 TRP HB2 A 38 TRP HE3 1.0 1.8 3.6 1887 1733 A 38 TRP HB3 A 38 TRP HE3 1.0 1.8 3.6 1888 1734 A 71 TYR HD% A 71 TYR HBy 1.0 1.7 3.3 1889 1735 A 42 ALA HA A 47 PHE HZ 1.0 0.0 6.0 1890 1736 A 34 ASN HBy A 34 ASN HA 1.0 1.9 5.1 1891 1737 A 34 ASN HBy A 66 PHE HD% 1.0 1.9 4.9 1892 1738 A 93 PHE HBx A 93 PHE HD% 1.0 1.8 3.8 1893 1739 A 26 GLY HAy A 21 TYR HE% 1.0 1.9 5.1 1894 1740 A 18 TRP HBy A 18 TRP HE3 1.0 2.0 5.2 1895 1741 A 11 TYR HD% A 11 TYR HBy 1.0 1.9 3.9 1896 1742 A 11 TYR HE% A 11 TYR HBy 1.0 2.0 4.8 1897 1743 A 25 GLY HAy A 25 GLY HAx 1.0 1.5 2.3 1898 1744 A 93 PHE HBy A 93 PHE HD% 1.0 1.9 4.1 1899 1745 A 17 THR HB A 38 TRP HD1 1.0 2.0 5.2 1900 1746 A 17 THR HG2% A 17 THR HB 1.0 1.6 2.8 1901 1747 A 64 GLY HAy A 64 GLY HAx 1.0 1.4 2.4 1902 1748 A 61 SER HBx A 61 SER HBy 1.0 1.4 2.2 1903 1749 A 75 VAL HB A 75 VAL HA 1.0 1.7 3.1 1904 1750 A 32 TRP HD1 A 32 TRP HA 1.0 0.0 6.0 1905 1751 A 66 PHE HA A 66 PHE HD% 1.0 1.8 3.8 1906 1752 A 66 PHE HA A 66 PHE HBy 1.0 1.8 3.6 1907 1753 A 66 PHE HA A 66 PHE HBx 1.0 1.8 3.8 1908 1754 A 28 ILE HG1x A 32 TRP HZ3 1.0 1.8 4.2 1909 1755 A 32 TRP HZ3 A 47 PHE HE% 1.0 0.0 6.0 1910 1756 A 38 TRP HH2 A 32 TRP HZ3 1.0 0.0 6.0 1911 1757 A 38 TRP HZ2 A 32 TRP HZ3 1.0 1.7 3.5 1912 1758 A 28 ILE HG2% A 32 TRP HZ3 1.0 1.9 4.9 1913 1758 A 28 ILE HG1y A 32 TRP HZ3 1.0 1.9 4.9 1914 1759 A 111 ILE HD1% A 32 TRP HZ3 1.0 1.8 3.8 1915 1760 A 32 TRP HB2 A 32 TRP HE3 1.0 1.8 3.8 1916 1760 A 32 TRP HB3 A 32 TRP HE3 1.0 1.8 3.8 1917 1761 A 38 TRP HB2 A 32 TRP HE3 1.0 0.0 6.0 1918 1761 A 38 TRP HB3 A 32 TRP HE3 1.0 0.0 6.0 1919 1762 A 17 THR HG2% A 32 TRP HZ2 1.0 1.9 5.1 1920 1763 A 32 TRP HZ2 A 32 TRP HH2 1.0 1.7 3.5 1921 1764 A 88 TYR HBy A 88 TYR HD% 1.0 1.8 3.6 1922 1765 A 28 ILE HG2% A 38 TRP HH2 1.0 0.0 6.0 1923 1765 A 28 ILE HG1y A 38 TRP HH2 1.0 0.0 6.0 1924 1766 A 111 ILE HG1y A 38 TRP HH2 1.0 1.7 3.1 1925 1766 A 111 ILE HD1% A 38 TRP HH2 1.0 1.7 3.1 1926 1767 A 21 TYR HE% A 26 GLY HAx 1.0 1.9 4.1 1927 1768 A 28 ILE HD1% A 21 TYR HE% 1.0 1.9 4.5 1928 1769 A 21 TYR HE% A 21 TYR HD% 1.0 1.6 2.8 1929 1770 A 9 ASN HBx A 21 TYR HE% 1.0 1.9 4.5 1930 1771 A 21 TYR HE% A 21 TYR HBy 1.0 0.0 6.0 1931 1772 A 21 TYR HE% A 21 TYR HBx 1.0 1.9 4.5 1932 1773 A 71 TYR HE% A 23 LYS HEy 1.0 1.8 3.6 1933 1774 A 23 LYS HEx A 71 TYR HE% 1.0 1.9 4.3 1934 1775 A 41 ALA HB% A 32 TRP HD1 1.0 1.9 4.3 1935 1776 A 32 TRP HD1 A 32 TRP HB3 1.0 1.9 3.9 1936 1776 A 32 TRP HD1 A 32 TRP HB2 1.0 1.9 3.9 1937 1777 A 105 ALA HA A 108 TYR HE% 1.0 1.9 4.5 1938 1778 A 100 ILE HD1% A 108 TYR HE% 1.0 1.8 3.8 1939 1779 A 59 LEU HD2% A 108 TYR HE% 1.0 1.9 4.9 1940 1780 A 71 TYR HD% A 23 LYS HEy 1.0 1.9 4.1 1941 1781 A 104 GLU HBy A 108 TYR HE% 1.0 1.9 4.1 1942 1782 A 108 TYR HD% A 108 TYR HE% 1.0 1.6 2.6 1943 1783 A 73 GLU HGy A 71 TYR HD% 1.0 1.9 4.1 1944 1784 A 23 LYS HEx A 71 TYR HD% 1.0 2.0 5.8 1945 1785 A 59 LEU HG A 108 TYR HE% 1.0 2.0 5.2 1946 1786 A 71 TYR HD% A 20 VAL HG1% 1.0 1.8 3.8 1947 1787 A 23 LYS HBx A 71 TYR HD% 1.0 1.8 3.8 1948 1788 A 28 ILE HD1% A 32 TRP HH2 1.0 2.0 5.0 1949 1789 A 20 VAL HB A 32 TRP HH2 1.0 1.8 3.6 1950 1790 A 69 VAL HG2% A 32 TRP HH2 1.0 2.0 5.2 1951 1791 A 20 VAL HG1% A 32 TRP HH2 1.0 1.7 3.1 1952 1792 A 17 THR HA A 32 TRP HH2 1.0 2.0 5.0 1953 1793 A 21 TYR HBx A 32 TRP HH2 1.0 2.0 5.8 1954 1794 A 28 ILE HD1% A 21 TYR HD% 1.0 1.8 3.6 1955 1795 A 21 TYR HBy A 21 TYR HD% 1.0 1.8 3.6 1956 1796 A 21 TYR HD% A 28 ILE HG1x 1.0 0.0 6.0 1957 1797 A 21 TYR HD% A 21 TYR HA 1.0 1.8 3.4 1958 1798 A 58 ILE HB A 38 TRP HZ3 1.0 1.8 3.4 1959 1799 A 28 ILE HD1% A 38 TRP HZ3 1.0 2.0 4.6 1960 1800 A 13 ALA HB% A 93 PHE HE% 1.0 2.0 4.6 1961 1801 A 93 PHE HD% A 93 PHE HE% 1.0 1.6 3.0 1962 1802 A 59 LEU HD2% A 108 TYR HD% 1.0 1.9 4.3 1963 1803 A 71 TYR HBy A 38 TRP HZ2 1.0 1.9 6.0 1964 1804 A 58 ILE HG1x A 38 TRP HZ2 1.0 2.0 5.6 1965 1805 A 32 TRP HE3 A 38 TRP HZ2 1.0 1.9 3.9 1966 1805 A 38 TRP HZ2 A 32 TRP HZ3 1.0 1.9 3.9 1967 1806 A 38 TRP HZ2 A 47 PHE HE% 1.0 0.0 6.0 1968 1807 A 92 PRO HBx A 93 PHE HD% 1.0 2.0 4.6 1969 1808 A 37 ASN HBx A 38 TRP HD1 1.0 0.0 6.0 1970 1809 A 38 TRP HB3 A 38 TRP HD1 1.0 1.9 4.3 1971 1809 A 38 TRP HB2 A 38 TRP HD1 1.0 1.9 4.3 1972 1810 A 32 TRP HB3 A 38 TRP HD1 1.0 1.9 4.5 1973 1810 A 32 TRP HB2 A 38 TRP HD1 1.0 1.9 4.5 1974 1811 A 38 TRP HA A 38 TRP HD1 1.0 1.9 3.9 1975 1812 A 41 ALA HB% A 38 TRP HD1 1.0 0.0 6.0 1976 1813 A 14 GLY HAx A 18 TRP HZ3 1.0 1.8 3.8 1977 1813 A 14 GLY HAy A 18 TRP HZ3 1.0 1.8 3.8 1978 1814 A 18 TRP HE3 A 18 TRP HZ3 1.0 1.7 3.5 1979 1815 A 18 TRP HH2 A 18 TRP HZ3 1.0 1.8 3.4 1980 1816 A 19 TYR HD% A 19 TYR HE% 1.0 1.6 3.0 1981 1817 A 20 VAL HG2% A 19 TYR HD% 1.0 1.8 3.6 1982 1818 A 19 TYR HBy A 19 TYR HD% 1.0 1.6 3.0 1983 1819 A 66 PHE HBy A 66 PHE HD% 1.0 1.8 3.6 1984 1820 A 38 TRP HE3 A 38 TRP HZ3 1.0 1.6 2.6 1985 1821 A 111 ILE HG1y A 38 TRP HE3 1.0 1.9 4.1 1986 1821 A 111 ILE HD1% A 38 TRP HE3 1.0 1.9 4.1 1987 1822 A 28 ILE HD1% A 38 TRP HE3 1.0 0.0 6.0 1988 1823 A 18 TRP HBx A 18 TRP HD1 1.0 1.8 4.2 1989 1824 A 18 TRP HBy A 18 TRP HD1 1.0 1.9 4.5 1990 1825 A 18 TRP HD1 A 10 LEU HBy 1.0 0.0 6.0 1991 1826 A 13 ALA HB% A 18 TRP HD1 1.0 2.0 6.0 1992 1827 A 18 TRP HBx A 18 TRP HE3 1.0 1.9 3.9 1993 1828 A 18 TRP HE3 A 14 GLY HAx 1.0 1.9 4.1 1994 1828 A 18 TRP HE3 A 14 GLY HAy 1.0 1.9 4.1 1995 1829 A 45 ALA HB% A 47 PHE HD% 1.0 1.9 4.3 1996 1830 A 42 ALA HA A 47 PHE HD% 1.0 1.9 4.7 1997 1831 A 111 ILE HG2% A 47 PHE HD% 1.0 1.9 4.5 1998 1832 A 13 ALA HB% A 18 TRP HZ2 1.0 0.0 6.0 1999 1833 A 18 TRP HH2 A 18 TRP HZ2 1.0 1.8 3.6 2000 1834 A 54 SER H A 53 PRO HDx 1.0 2.0 6.0 2001 1834 A 54 SER H A 55 LYS HA 1.0 2.0 6.0 2002 1835 A 54 SER H A 81 VAL HG1% 1.0 1.9 4.1 2003 1835 A 54 SER H A 72 VAL HG2% 1.0 1.9 4.1 2004 1836 A 54 SER H A 73 GLU H 1.0 1.8 6.0 2005 1836 A 54 SER H A 55 LYS H 1.0 1.8 6.0 2006 1837 A 69 VAL H A 59 LEU HBy 1.0 2.0 6.0 2007 1837 A 69 VAL H A 70 ALA HB% 1.0 2.0 6.0 2008 1838 A 69 VAL H A 17 THR HA 1.0 2.0 5.6 2009 1838 A 69 VAL H A 68 HIS HBy 1.0 2.0 5.6 2010 1839 A 9 ASN HD2y A 11 TYR HBx 1.0 1.9 6.0 2011 1839 A 9 ASN HD2y A 21 TYR HBx 1.0 1.9 6.0 2012 1840 A 9 ASN HD2y A 12 THR H 1.0 2.0 6.0 2013 1840 A 9 ASN HD2y A 21 TYR H 1.0 2.0 6.0 2014 1841 A 9 ASN HD2y A 18 TRP HBx 1.0 2.0 6.0 2015 1841 A 9 ASN HD2y A 21 TYR HBy 1.0 2.0 6.0 2016 1842 A 9 ASN HD2y A 26 GLY HAx 1.0 1.9 6.0 2017 1842 A 9 ASN HD2y A 22 ASP HBx 1.0 1.9 6.0 2018 1843 A 9 ASN HD2y A 9 ASN HA 1.0 1.9 4.7 2019 1843 A 9 ASN HD2y A 18 TRP HBy 1.0 1.9 4.7 2020 1844 A 28 ILE H A 27 GLU HGx 1.0 2.0 5.0 2021 1844 A 28 ILE H A 26 GLY HAx 1.0 2.0 5.0 2022 1845 A 32 TRP HD1 A 17 THR HG2% 1.0 2.0 5.8 2023 1845 A 18 TRP H A 17 THR HG2% 1.0 2.0 5.8 2024 1846 A 18 TRP H A 15 GLN H 1.0 2.0 6.0 2025 1846 A 32 TRP HD1 A 38 TRP HD1 1.0 2.0 6.0 2026 1847 A 32 TRP HD1 A 17 THR HB 1.0 2.0 5.6 2027 1847 A 18 TRP H A 17 THR HB 1.0 2.0 5.6 2028 1848 A 27 GLU H A 27 GLU HGx 1.0 1.7 3.5 2029 1848 A 27 GLU H A 26 GLY HAx 1.0 1.7 3.5 2030 1849 A 87 ASN HD2y A 92 PRO HGy 1.0 2.0 6.0 2031 1849 A 87 ASN HD2y A 15 GLN HGx 1.0 2.0 6.0 2032 1849 A 87 ASN HD2y A 86 MET HGx 1.0 2.0 6.0 2033 1850 A 15 GLN HE2y A 89 SER HB2 1.0 0.0 6.0 2034 1850 A 15 GLN HE2y A 12 THR HB 1.0 0.0 6.0 2035 1851 A 109 ASN HD2y A 109 ASN HBx 1.0 2.0 5.4 2036 1851 A 15 GLN HE2y A 15 GLN HGx 1.0 2.0 5.4 2037 1852 A 22 ASP H A 23 LYS HD2 1.0 2.0 5.2 2038 1852 A 22 ASP H A 20 VAL HG1% 1.0 2.0 5.2 2039 1852 A 22 ASP H A 23 LYS HBy 1.0 2.0 5.2 2040 1853 A 37 ASN HD2y A 37 ASN HBy 1.0 1.9 4.3 2041 1853 A 22 ASP H A 21 TYR HA 1.0 1.9 4.3 2042 1854 A 67 GLY H A 17 THR HG2% 1.0 1.7 6.0 2043 1854 A 67 GLY H A 65 PRO HBx 1.0 1.7 6.0 2044 1855 A 9 ASN HD2x A 9 ASN HA 1.0 1.9 4.9 2045 1855 A 9 ASN HD2x A 18 TRP HBy 1.0 1.9 4.9 2046 1856 A 68 HIS HBx A 107 ASN HD2y 1.0 0.0 6.0 2047 1856 A 107 ASN HD2y A 60 GLN HGy 1.0 0.0 6.0 2048 1857 A 9 ASN HD2x A 18 TRP HBx 1.0 1.9 5.5 2049 1857 A 9 ASN HD2x A 21 TYR HBy 1.0 1.9 5.5 2050 1858 A 108 TYR H A 51 HIS HBy 1.0 2.0 6.0 2051 1858 A 104 GLU HA A 108 TYR H 1.0 2.0 6.0 2052 1859 A 31 THR H A 32 TRP HA 1.0 1.8 4.2 2053 1859 A 31 THR H A 31 THR HA 1.0 1.8 4.2 2054 1860 A 43 GLN HGx A 39 ALA H 1.0 1.9 4.3 2055 1860 A 39 ALA H A 60 GLN HGx 1.0 1.9 4.3 2056 1861 A 39 ALA H A 111 ILE HD1% 1.0 2.0 4.8 2057 1861 A 39 ALA H A 42 ALA HB% 1.0 2.0 4.8 2058 1862 A 39 ALA H A 47 PHE HD% 1.0 2.0 6.0 2059 1862 A 39 ALA H A 42 ALA H 1.0 2.0 6.0 2060 1863 A 15 GLN H A 21 TYR H 1.0 1.9 6.0 2061 1863 A 15 GLN H A 12 THR H 1.0 1.9 6.0 2062 1864 A 18 TRP HA A 15 GLN H 1.0 1.8 4.0 2063 1864 A 15 GLN H A 15 GLN HA 1.0 1.8 4.0 2064 1865 A 15 GLN HGy A 15 GLN H 1.0 1.7 2.9 2065 1865 A 15 GLN HBx A 15 GLN H 1.0 1.7 2.9 2066 1865 A 15 GLN H A 14 GLY HAy 1.0 1.7 2.9 2067 1866 A 15 GLN H A 19 TYR H 1.0 2.0 6.0 2068 1866 A 15 GLN H A 18 TRP HE3 1.0 2.0 6.0 2069 1867 A 15 GLN H A 12 THR HB 1.0 2.0 5.4 2070 1867 A 15 GLN H A 13 ALA HA 1.0 2.0 5.4 2071 1868 A 17 THR H A 18 TRP HBy 1.0 2.0 5.2 2072 1868 A 16 CYS HBx A 17 THR H 1.0 2.0 5.2 2073 1869 A 18 TRP HA A 17 THR H 1.0 2.0 6.0 2074 1869 A 17 THR H A 15 GLN HA 1.0 2.0 6.0 2075 1870 A 17 THR H A 17 THR HB 1.0 1.9 4.5 2076 1870 A 16 CYS HBy A 17 THR H 1.0 1.9 4.5 2077 1871 A 9 ASN HD2y A 17 THR H 1.0 1.9 6.0 2078 1871 A 17 THR H A 88 TYR HD% 1.0 1.9 6.0 2079 1872 A 76 ASN HD2y A 82 THR H 1.0 2.0 6.0 2080 1872 A 76 ASN HD2y A 76 ASN H 1.0 2.0 6.0 2081 1873 A 68 HIS HBx A 107 ASN HD2x 1.0 0.0 6.0 2082 1873 A 107 ASN HD2x A 60 GLN HGy 1.0 0.0 6.0 2083 1874 A 69 VAL HB A 20 VAL H 1.0 2.0 6.0 2084 1874 A 20 VAL H A 86 MET HBy 1.0 2.0 6.0 2085 1875 A 87 ASN HD2x A 14 GLY HAx 1.0 2.0 6.0 2086 1875 A 15 GLN HGy A 87 ASN HD2x 1.0 2.0 6.0 2087 1875 A 15 GLN HBx A 87 ASN HD2x 1.0 2.0 6.0 2088 1875 A 87 ASN HD2x A 86 MET HGy 1.0 2.0 6.0 2089 1876 A 104 GLU H A 103 SER HB2 1.0 1.8 3.8 2090 1876 A 104 GLU H A 103 SER HB3 1.0 1.8 3.8 2091 1876 A 45 ALA H A 44 GLY HAy 1.0 1.8 3.8 2092 1877 A 45 ALA H A 47 PHE H 1.0 1.6 2.8 2093 1877 A 104 GLU H A 105 ALA H 1.0 1.6 2.8 2094 1878 A 104 GLU H A 102 ALA H 1.0 2.0 5.2 2095 1878 A 104 GLU H A 101 SER H 1.0 2.0 5.2 2096 1879 A 24 VAL H A 21 TYR HA 1.0 2.0 5.4 2097 1879 A 87 ASN HD2x A 87 ASN HBy 1.0 2.0 5.4 2098 1880 A 87 ASN HD2x A 86 MET HGx 1.0 0.0 6.0 2099 1880 A 24 VAL H A 26 GLY HAx 1.0 0.0 6.0 2100 1880 A 22 ASP HBx A 24 VAL H 1.0 0.0 6.0 2101 1881 A 24 VAL H A 21 TYR HA 1.0 1.9 4.3 2102 1881 A 24 VAL H A 23 LYS HA 1.0 1.9 4.3 2103 1882 A 24 VAL H A 24 VAL HB 1.0 0.0 6.0 2104 1882 A 87 ASN HBx A 87 ASN HD2x 1.0 0.0 6.0 2105 1883 A 87 ASN HD2x A 15 GLN HA 1.0 1.8 3.8 2106 1883 A 24 VAL H A 24 VAL HA 1.0 1.8 3.8 2107 1884 A 27 GLU HBy A 24 VAL H 1.0 1.9 6.0 2108 1884 A 24 VAL H A 23 LYS HEy 1.0 1.9 6.0 2109 1885 A 21 TYR HBy A 24 VAL H 1.0 2.0 6.0 2110 1885 A 20 VAL HA A 24 VAL H 1.0 2.0 6.0 2111 1886 A 76 ASN HD2x A 101 SER HA 1.0 2.0 6.0 2112 1886 A 76 ASN HD2x A 82 THR HB 1.0 2.0 6.0 2113 1887 A 17 THR H A 19 TYR H 1.0 2.0 4.6 2114 1887 A 19 TYR H A 19 TYR HD% 1.0 2.0 4.6 2115 1888 A 15 GLN HBx A 19 TYR H 1.0 2.0 6.0 2116 1888 A 19 TYR H A 14 GLY HAy 1.0 2.0 6.0 2117 1889 A 46 GLY H A 47 PHE HA 1.0 2.0 4.6 2118 1889 A 45 ALA HA A 46 GLY H 1.0 2.0 4.6 2119 1890 A 19 TYR H A 86 MET HGx 1.0 2.0 6.0 2120 1890 A 20 VAL HB A 19 TYR H 1.0 2.0 6.0 2121 1891 A 29 GLY HAx A 42 ALA H 1.0 1.8 6.0 2122 1891 A 47 PHE HBx A 42 ALA H 1.0 1.8 6.0 2123 1892 A 42 ALA H A 111 ILE HA 1.0 2.0 6.0 2124 1892 A 43 GLN HA A 42 ALA H 1.0 2.0 6.0 2125 1893 A 42 ALA H A 43 GLN HBy 1.0 1.8 6.0 2126 1893 A 22 ASP HBx A 18 TRP HE3 1.0 1.8 6.0 2127 1894 A 36 ASN HD2x A 67 GLY HAy 1.0 2.0 6.0 2128 1894 A 36 ASN HA A 36 ASN HD2x 1.0 2.0 6.0 2129 1895 A 32 TRP H A 31 THR HA 1.0 1.7 3.3 2130 1895 A 32 TRP H A 32 TRP HA 1.0 1.7 3.3 2131 1896 A 29 GLY HAx A 32 TRP H 1.0 1.7 2.9 2132 1896 A 32 TRP HB2 A 32 TRP H 1.0 1.7 2.9 2133 1896 A 32 TRP HB3 A 32 TRP H 1.0 1.7 2.9 2134 1897 A 23 LYS H A 23 LYS HEy 1.0 2.0 5.2 2135 1897 A 23 LYS H A 22 ASP HBy 1.0 2.0 5.2 2136 1898 A 108 TYR HA A 107 ASN H 1.0 1.9 4.5 2137 1898 A 107 ASN H A 106 GLY HAy 1.0 1.9 4.5 2138 1899 A 26 GLY H A 21 TYR HA 1.0 1.9 4.3 2139 1899 A 25 GLY HAx A 26 GLY H 1.0 1.9 4.3 2140 1900 A 43 GLN H A 47 PHE HD% 1.0 1.8 3.6 2141 1900 A 42 ALA H A 43 GLN H 1.0 1.8 3.6 2142 1901 A 47 PHE H A 43 GLN H 1.0 2.0 5.2 2143 1901 A 41 ALA H A 43 GLN H 1.0 2.0 5.2 2144 1902 A 44 GLY HAx A 43 GLN H 1.0 2.0 5.2 2145 1902 A 39 ALA HA A 43 GLN H 1.0 2.0 5.2 2146 1903 A 74 SER H A 81 VAL HG1% 1.0 2.0 4.8 2147 1903 A 74 SER H A 72 VAL HG2% 1.0 2.0 4.8 2148 1904 A 109 ASN H A 49 VAL HG1% 1.0 0.0 6.0 2149 1904 A 59 LEU HD1% A 109 ASN H 1.0 0.0 6.0 2150 1905 A 109 ASN H A 60 GLN HGx 1.0 1.9 4.3 2151 1905 A 108 TYR HBx A 109 ASN H 1.0 1.9 4.3 2152 1906 A 111 ILE HG2% A 109 ASN H 1.0 2.0 6.0 2153 1906 A 109 ASN H A 49 VAL HG2% 1.0 2.0 6.0 2154 1907 A 109 ASN H A 51 HIS HBy 1.0 1.9 6.0 2155 1907 A 109 ASN H A 59 LEU HA 1.0 1.9 6.0 2156 1908 A 80 SER H A 81 VAL HG1% 1.0 2.0 6.0 2157 1908 A 80 SER H A 75 VAL HG2% 1.0 2.0 6.0 2158 1909 A 80 SER H A 102 ALA H 1.0 2.0 5.8 2159 1909 A 80 SER H A 81 VAL H 1.0 2.0 5.8 2160 1910 A 94 SER H A 88 TYR HBx 1.0 2.0 4.8 2161 1910 A 87 ASN HBx A 94 SER H 1.0 2.0 4.8 2162 1911 A 44 GLY H A 46 GLY H 1.0 2.0 5.2 2163 1911 A 44 GLY H A 42 ALA H 1.0 2.0 5.2 2164 1912 A 63 GLU H A 61 SER HBx 1.0 1.9 4.3 2165 1912 A 40 ALA H A 39 ALA HA 1.0 1.9 4.3 2166 1913 A 40 ALA H A 49 VAL HG2% 1.0 1.9 6.0 2167 1913 A 40 ALA H A 111 ILE HG2% 1.0 1.9 6.0 2168 1914 A 63 GLU H A 64 GLY H 1.0 1.7 3.1 2169 1914 A 40 ALA H A 41 ALA H 1.0 1.7 3.1 2170 1915 A 89 SER H A 88 TYR HA 1.0 2.0 4.8 2171 1915 A 89 SER H A 89 SER HA 1.0 2.0 4.8 2172 1916 A 13 ALA H A 14 GLY HAy 1.0 1.7 6.0 2173 1916 A 15 GLN HBx A 13 ALA H 1.0 1.7 6.0 2174 1917 A 13 ALA H A 11 TYR HD% 1.0 2.0 5.6 2175 1917 A 15 GLN H A 13 ALA H 1.0 2.0 5.6 2176 1918 A 87 ASN HD2x A 90 GLY H 1.0 2.0 6.0 2177 1918 A 104 GLU H A 103 SER H 1.0 2.0 6.0 2178 1919 A 80 SER H A 79 GLY H 1.0 1.7 2.9 2179 1919 A 78 ASP H A 79 GLY H 1.0 1.7 2.9 2180 1920 A 72 VAL H A 58 ILE HB 1.0 1.8 4.0 2181 1920 A 63 GLU HB3 A 64 GLY H 1.0 1.8 4.0 2182 1920 A 63 GLU HB2 A 64 GLY H 1.0 1.8 4.0 2183 1921 A 36 ASN HD2y A 64 GLY H 1.0 0.0 6.0 2184 1921 A 72 VAL H A 38 TRP HZ3 1.0 0.0 6.0 2185 1922 A 72 VAL H A 59 LEU HBy 1.0 2.0 6.0 2186 1922 A 72 VAL H A 70 ALA HB% 1.0 2.0 6.0 2187 1923 A 72 VAL H A 20 VAL HG1% 1.0 2.0 6.0 2188 1923 A 57 ALA HB% A 72 VAL H 1.0 2.0 6.0 2189 1924 A 72 VAL H A 20 VAL HG2% 1.0 1.8 4.2 2190 1924 A 72 VAL H A 59 LEU HBx 1.0 1.8 4.2 2191 1924 A 72 VAL H A 58 ILE HG1y 1.0 1.8 4.2 2192 1925 A 72 VAL H A 73 GLU HGx 1.0 2.0 5.4 2193 1925 A 72 VAL H A 71 TYR HBx 1.0 2.0 5.4 2194 1926 A 17 THR HG2% A 38 TRP H 1.0 2.0 6.0 2195 1926 A 42 ALA HB% A 38 TRP H 1.0 2.0 6.0 2196 1927 A 38 TRP H A 38 TRP HD1 1.0 1.7 3.5 2197 1927 A 39 ALA H A 38 TRP H 1.0 1.7 3.5 2198 1928 A 9 ASN H A 13 ALA HB% 1.0 2.0 5.8 2199 1928 A 4 ILE HD1% A 5 SER H 1.0 2.0 5.8 2200 1929 A 9 ASN H A 21 TYR HD% 1.0 1.9 6.0 2201 1929 A 10 LEU H A 9 ASN H 1.0 1.9 6.0 2202 1930 A 105 ALA H A 101 SER H 1.0 2.0 5.2 2203 1930 A 105 ALA H A 102 ALA H 1.0 2.0 5.2 2204 1931 A 21 TYR H A 21 TYR HA 1.0 1.6 2.8 2205 1931 A 12 THR H A 11 TYR HBy 1.0 1.6 2.8 2206 1932 A 7 SER H A 6 HIS HA 1.0 1.6 3.0 2207 1932 A 57 ALA HA A 58 ILE H 1.0 1.6 3.0 2208 1933 A 58 ILE H A 110 TYR H 1.0 1.9 4.3 2209 1933 A 58 ILE H A 111 ILE H 1.0 1.9 4.3 2210 1934 A 95 VAL HG1% A 93 PHE H 1.0 2.0 6.0 2211 1934 A 13 ALA HB% A 93 PHE H 1.0 2.0 6.0 2212 1935 A 106 GLY H A 103 SER HA 1.0 1.9 4.9 2213 1935 A 104 GLU HA A 106 GLY H 1.0 1.9 4.9 2214 1936 A 27 GLU H A 21 TYR H 1.0 0.0 6.0 2215 1936 A 21 TYR H A 19 TYR HE% 1.0 0.0 6.0 2216 1936 A 18 TRP H A 21 TYR H 1.0 0.0 6.0 2217 1937 A 98 ARG H A 100 ILE H 1.0 2.0 6.0 2218 1937 A 98 ARG H A 84 SER H 1.0 2.0 6.0 2219 1938 A 74 SER HBx A 75 VAL H 1.0 1.7 3.1 2220 1938 A 98 ARG H A 97 SER HB3 1.0 1.7 3.1 2221 1938 A 98 ARG H A 97 SER HB2 1.0 1.7 3.1 2222 1939 A 75 VAL H A 75 VAL HA 1.0 1.5 2.5 2223 1939 A 74 SER HA A 75 VAL H 1.0 1.5 2.5 2224 1940 A 67 GLY HAy A 36 ASN H 1.0 1.7 3.1 2225 1940 A 36 ASN HA A 36 ASN H 1.0 1.7 3.1 2226 1941 A 34 ASN HBx A 36 ASN H 1.0 1.8 4.0 2227 1941 A 35 ALA HA A 36 ASN H 1.0 1.8 4.0 2228 1942 A 66 PHE HBy A 36 ASN H 1.0 2.0 5.6 2229 1942 A 37 ASN HBy A 36 ASN H 1.0 2.0 5.6 2230 1943 A 59 LEU H A 58 ILE HD1% 1.0 1.7 3.3 2231 1943 A 59 LEU H A 58 ILE HG1y 1.0 1.7 3.3 2232 1943 A 59 LEU H A 59 LEU HBx 1.0 1.7 3.3 2233 1944 A 59 LEU H A 111 ILE H 1.0 2.0 6.0 2234 1944 A 71 TYR H A 59 LEU H 1.0 2.0 6.0 2235 1945 A 86 MET HGx A 86 MET H 1.0 1.8 4.0 2236 1945 A 86 MET H A 85 GLU HGx 1.0 1.8 4.0 2237 1946 A 66 PHE H A 67 GLY HAx 1.0 2.0 5.2 2238 1946 A 66 PHE H A 65 PRO HA 1.0 2.0 5.2 2239 1947 A 57 ALA HB% A 52 THR H 1.0 2.0 5.4 2240 1947 A 52 THR H A 52 THR HG2% 1.0 2.0 5.4 2241 1948 A 8 GLY H A 7 SER HB3 1.0 2.0 6.0 2242 1948 A 8 GLY H A 8 GLY HAx 1.0 2.0 6.0 2243 1949 A 50 ASN HBx A 51 HIS H 1.0 2.0 6.0 2244 1949 A 51 HIS HBx A 51 HIS H 1.0 2.0 6.0 2245 1950 A 50 ASN HBx A 49 VAL H 1.0 1.7 6.0 2246 1950 A 47 PHE HBy A 49 VAL H 1.0 1.7 6.0 2247 1951 A 33 GLY H A 32 TRP HA 1.0 1.8 3.8 2248 1951 A 33 GLY H A 31 THR HA 1.0 1.8 3.8 2249 1952 A 68 HIS H A 60 GLN HA 1.0 1.9 3.9 2250 1952 A 68 HIS HA A 68 HIS H 1.0 1.9 3.9 2251 1953 A 112 HIS H A 113 ILE HG2% 1.0 0.0 6.0 2252 1953 A 112 HIS H A 49 VAL HG1% 1.0 0.0 6.0 2253 1954 A 112 HIS H A 112 HIS HBx 1.0 1.8 3.6 2254 1954 A 47 PHE HBy A 112 HIS H 1.0 1.8 3.6 2255 1955 A 57 ALA HB% A 112 HIS H 1.0 0.0 6.0 2256 1955 A 48 THR HG2% A 112 HIS H 1.0 0.0 6.0 2257 1956 A 34 ASN HBx A 35 ALA H 1.0 1.7 3.5 2258 1956 A 35 ALA HA A 35 ALA H 1.0 1.7 3.5 2259 1957 A 34 ASN HD2y A 35 ALA H 1.0 2.0 6.0 2260 1957 A 66 PHE HD% A 35 ALA H 1.0 2.0 6.0 2261 1958 A 34 ASN HD2y A 34 ASN H 1.0 1.9 6.0 2262 1958 A 34 ASN H A 38 TRP HD1 1.0 1.9 6.0 2263 1959 A 61 SER H A 35 ALA HA 1.0 1.8 3.6 2264 1959 A 34 ASN HBx A 34 ASN H 1.0 1.8 3.6 2265 1960 A 75 VAL H A 81 VAL H 1.0 2.0 6.0 2266 1960 A 85 GLU H A 98 ARG H 1.0 2.0 6.0 2267 1961 A 36 ASN HBx A 34 ASN H 1.0 0.0 6.0 2268 1961 A 36 ASN HBx A 61 SER H 1.0 0.0 6.0 2269 1962 A 85 GLU H A 95 VAL HG2% 1.0 1.9 4.5 2270 1962 A 81 VAL HG1% A 81 VAL H 1.0 1.9 4.5 2271 1963 A 85 GLU H A 84 SER HBy 1.0 1.9 4.5 2272 1963 A 81 VAL H A 101 SER HA 1.0 1.9 4.5 2273 1964 A 72 VAL HG1% A 81 VAL H 1.0 1.9 6.0 2274 1964 A 81 VAL H A 100 ILE HD1% 1.0 1.9 6.0 2275 1965 A 81 VAL H A 100 ILE HB 1.0 1.7 3.1 2276 1965 A 81 VAL H A 81 VAL HB 1.0 1.7 3.1 2277 1966 A 72 VAL HB A 73 GLU H 1.0 1.8 3.6 2278 1966 A 73 GLU H A 73 GLU HBy 1.0 1.8 3.6 2279 1967 A 94 SER HBy A 95 VAL H 1.0 2.0 4.6 2280 1967 A 82 THR HB A 73 GLU H 1.0 2.0 4.6 2281 1968 A 72 VAL H A 73 GLU H 1.0 2.0 5.2 2282 1968 A 87 ASN H A 95 VAL H 1.0 2.0 5.2 2283 1969 A 74 SER HBx A 73 GLU H 1.0 2.0 5.0 2284 1969 A 94 SER HBx A 95 VAL H 1.0 2.0 5.0 2285 1970 A 38 TRP HB3 A 37 ASN H 1.0 2.0 5.4 2286 1970 A 38 TRP HB2 A 37 ASN H 1.0 2.0 5.4 2287 1970 A 37 ASN H A 36 ASN HBy 1.0 2.0 5.4 2288 1971 A 37 ASN H A 39 ALA H 1.0 1.9 4.7 2289 1971 A 37 ASN H A 38 TRP HD1 1.0 1.9 4.7 2290 1972 A 37 ASN H A 38 TRP HA 1.0 2.0 4.6 2291 1972 A 36 ASN HA A 37 ASN H 1.0 2.0 4.6 2292 1973 A 74 SER HA A 55 LYS H 1.0 1.7 3.1 2293 1973 A 54 SER HA A 55 LYS H 1.0 1.7 3.1 2294 1974 A 72 VAL HG1% A 55 LYS H 1.0 1.9 4.3 2295 1974 A 55 LYS H A 75 VAL HG1% 1.0 1.9 4.3 2296 1975 A 72 VAL HG2% A 55 LYS H 1.0 2.0 6.0 2297 1975 A 75 VAL HG2% A 55 LYS H 1.0 2.0 6.0 2298 1976 A 70 ALA H A 70 ALA HB% 1.0 1.8 3.6 2299 1976 A 59 LEU HBy A 70 ALA H 1.0 1.8 3.6 2300 1977 A 62 SER H A 63 GLU HB2 1.0 2.0 6.0 2301 1977 A 62 SER H A 63 GLU HB3 1.0 2.0 6.0 2302 1977 A 58 ILE HB A 70 ALA H 1.0 2.0 6.0 2303 1978 A 70 ALA H A 70 ALA HA 1.0 1.8 3.6 2304 1978 A 62 SER H A 62 SER HA 1.0 1.8 3.6 2305 1979 A 59 LEU HA A 70 ALA H 1.0 2.0 4.6 2306 1979 A 62 SER H A 62 SER HBy 1.0 2.0 4.6 2307 1980 A 94 SER HBx A 88 TYR H 1.0 2.0 6.0 2308 1980 A 89 SER HB2 A 88 TYR H 1.0 2.0 6.0 2309 1980 A 89 SER HB3 A 88 TYR H 1.0 2.0 6.0 2310 1981 A 82 THR H A 83 ILE HG2% 1.0 1.8 3.8 2311 1981 A 50 ASN H A 49 VAL HG2% 1.0 1.8 3.8 2312 1982 A 57 ALA HB% A 50 ASN H 1.0 2.0 5.0 2313 1982 A 82 THR H A 82 THR HG2% 1.0 2.0 5.0 2314 1983 A 82 THR H A 99 THR HB 1.0 2.0 6.0 2315 1983 A 82 THR H A 74 SER HBy 1.0 2.0 6.0 2316 1984 A 76 ASN H A 81 VAL HB 1.0 2.0 6.0 2317 1984 A 75 VAL HB A 76 ASN H 1.0 2.0 6.0 2318 1985 A 96 SER H A 84 SER HA 1.0 1.9 6.0 2319 1985 A 97 SER HA A 96 SER H 1.0 1.9 6.0 2320 1986 A 86 MET HGx A 96 SER H 1.0 2.0 6.0 2321 1986 A 96 SER H A 85 GLU HGy 1.0 2.0 6.0 2322 1987 A 95 VAL H A 96 SER H 1.0 1.9 4.1 2323 1987 A 85 GLU H A 96 SER H 1.0 1.9 4.1 2324 1988 A 96 SER HA A 96 SER H 1.0 1.6 2.6 2325 1988 A 96 SER H A 95 VAL HA 1.0 1.6 2.6 2326 1989 A 86 MET HGx A 96 SER H 1.0 1.9 4.1 2327 1989 A 96 SER H A 85 GLU HGx 1.0 1.9 4.1 2328 1990 A 83 ILE H A 81 VAL H 1.0 2.0 5.8 2329 1990 A 73 GLU H A 83 ILE H 1.0 2.0 5.8 2330 1991 A 48 THR HG2% A 48 THR H 1.0 1.8 3.4 2331 1991 A 82 THR HG2% A 83 ILE H 1.0 1.8 3.4 2332 1992 A 83 ILE H A 81 VAL HB 1.0 1.9 4.1 2333 1992 A 83 ILE H A 83 ILE HB 1.0 1.9 4.1 2334 1993 A 87 ASN HBx A 16 CYS H 1.0 1.9 4.1 2335 1993 A 15 GLN HBy A 16 CYS H 1.0 1.9 4.1 2336 1994 A 69 VAL HB A 16 CYS H 1.0 1.9 6.0 2337 1994 A 16 CYS H A 86 MET HBy 1.0 1.9 6.0 2338 1995 A 83 ILE HA A 71 TYR H 1.0 2.0 6.0 2339 1995 A 71 TYR H A 84 SER HA 1.0 2.0 6.0 2340 1996 A 23 LYS HGy A 71 TYR H 1.0 1.4 6.0 2341 1996 A 71 TYR H A 83 ILE HD1% 1.0 1.4 6.0 2342 1997 A 110 TYR HBx A 111 ILE H 1.0 1.8 3.6 2343 1997 A 58 ILE HB A 111 ILE H 1.0 1.8 3.6 2344 1998 A 58 ILE HG2% A 111 ILE H 1.0 0.0 6.0 2345 1998 A 57 ALA HB% A 111 ILE H 1.0 0.0 6.0 2346 1999 A 110 TYR H A 38 TRP HZ3 1.0 2.0 5.6 2347 1999 A 110 TYR H A 112 HIS HD2 1.0 2.0 5.6 2348 2000 A 49 VAL HB A 110 TYR H 1.0 1.8 4.0 2349 2000 A 110 TYR H A 110 TYR HBx 1.0 1.8 4.0 2350 2001 A 111 ILE HG2% A 110 TYR H 1.0 1.9 4.1 2351 2001 A 110 TYR H A 49 VAL HG2% 1.0 1.9 4.1 2352 2002 A 110 TYR H A 51 HIS HBx 1.0 2.0 5.6 2353 2002 A 109 ASN HBy A 110 TYR H 1.0 2.0 5.6 2354 2003 A 38 TRP HB3 A 60 GLN H 1.0 2.0 5.4 2355 2003 A 38 TRP HB2 A 60 GLN H 1.0 2.0 5.4 2356 2003 A 109 ASN HBy A 60 GLN H 1.0 2.0 5.4 2357 2004 A 60 GLN H A 110 TYR HA 1.0 2.0 4.8 2358 2004 A 69 VAL HA A 60 GLN H 1.0 2.0 4.8 2359 2005 A 100 ILE H A 81 VAL HB 1.0 1.7 3.1 2360 2005 A 100 ILE H A 100 ILE HB 1.0 1.7 3.1 2361 2006 A 73 GLU H A 84 SER H 1.0 1.9 4.9 2362 2006 A 85 GLU H A 84 SER H 1.0 1.9 4.9 2363 2007 A 84 SER H A 71 TYR HBx 1.0 1.8 3.8 2364 2007 A 84 SER H A 73 GLU HGx 1.0 1.8 3.8 2365 2008 A 83 ILE H A 84 SER H 1.0 1.9 3.9 2366 2008 A 71 TYR H A 84 SER H 1.0 1.9 3.9 2367 2009 A 84 SER HA A 84 SER H 1.0 1.6 2.8 2368 2009 A 83 ILE HA A 84 SER H 1.0 1.6 2.8 2369 2010 A 38 TRP HE1 A 28 ILE HG1y 1.0 2.0 6.0 2370 2010 A 41 ALA HB% A 38 TRP HE1 1.0 2.0 6.0 2371 2011 A 38 TRP HE1 A 88 TYR HA 1.0 2.0 6.0 2372 2011 A 38 TRP HE1 A 111 ILE HA 1.0 2.0 6.0 2373 2011 A 38 TRP HE1 A 33 GLY HAy 1.0 2.0 6.0 2374 2012 A 38 TRP HB2 A 38 TRP HE1 1.0 2.0 6.0 2375 2012 A 17 THR HA A 38 TRP HE1 1.0 2.0 6.0 2376 2013 A 38 TRP HE1 A 68 HIS H 1.0 2.0 5.4 2377 2013 A 38 TRP HE1 A 33 GLY H 1.0 2.0 5.4 2378 2014 A 32 TRP HE1 A 31 THR HA 1.0 2.0 6.0 2379 2014 A 32 TRP HE1 A 32 TRP HA 1.0 2.0 6.0 2380 2015 A 24 VAL HG2% A 32 TRP HE1 1.0 1.6 6.0 2381 2015 A 32 TRP HE1 A 111 ILE HD1% 1.0 1.6 6.0 2382 2016 A 9 ASN HA A 18 TRP HE1 1.0 2.0 6.0 2383 2016 A 18 TRP HBy A 18 TRP HE1 1.0 2.0 6.0 2384 2017 A 18 TRP HE1 A 18 TRP HZ3 1.0 1.9 5.1 2385 2017 A 15 GLN H A 18 TRP HE1 1.0 1.9 5.1 2386 2018 A 69 VAL HG2% A 37 ASN HBy 1.0 2.0 6.0 2387 2018 A 69 VAL HG2% A 21 TYR HA 1.0 2.0 6.0 2388 2018 A 69 VAL HG2% A 66 PHE HBy 1.0 2.0 6.0 2389 2019 A 23 LYS HGx A 71 TYR HE% 1.0 2.0 6.0 2390 2019 A 23 LYS HGx A 19 TYR HE% 1.0 2.0 6.0 2391 2020 A 28 ILE HD1% A 38 TRP HZ3 1.0 1.7 3.3 2392 2020 A 28 ILE HD1% A 21 TYR HD% 1.0 1.7 3.3 2393 2021 A 28 ILE HD1% A 20 VAL HB 1.0 2.0 6.0 2394 2021 A 28 ILE HD1% A 58 ILE HB 1.0 2.0 6.0 2395 2022 A 59 LEU HG A 83 ILE HB 1.0 2.0 6.0 2396 2022 A 59 LEU HG A 100 ILE HB 1.0 2.0 6.0 2397 2023 A 28 ILE HG2% A 24 VAL HG2% 1.0 0.0 6.0 2398 2023 A 28 ILE HG2% A 113 ILE HD1% 1.0 0.0 6.0 2399 2024 A 72 VAL HG1% A 81 VAL HG1% 1.0 0.0 6.0 2400 2024 A 72 VAL HG1% A 72 VAL HG2% 1.0 0.0 6.0 2401 2025 A 54 SER HA A 72 VAL HG1% 1.0 2.0 5.0 2402 2025 A 72 VAL HG1% A 74 SER HA 1.0 2.0 5.0 2403 2026 A 74 SER HBx A 75 VAL HG1% 1.0 2.0 5.6 2404 2026 A 54 SER HBx A 75 VAL HG1% 1.0 2.0 5.6 2405 2027 A 54 SER HA A 75 VAL HG1% 1.0 1.7 3.3 2406 2027 A 75 VAL HG1% A 75 VAL HA 1.0 1.7 3.3 2407 2027 A 74 SER HA A 75 VAL HG1% 1.0 1.7 3.3 2408 2028 A 75 VAL HG1% A 55 LYS HGx 1.0 0.0 6.0 2409 2028 A 53 PRO HBx A 75 VAL HG1% 1.0 0.0 6.0 2410 2029 A 38 TRP HZ3 A 28 ILE HG1x 1.0 2.0 5.0 2411 2029 A 21 TYR HD% A 28 ILE HG1x 1.0 2.0 5.0 2412 2030 A 111 ILE HG2% A 59 LEU HBy 1.0 0.0 6.0 2413 2030 A 40 ALA HB% A 111 ILE HG2% 1.0 0.0 6.0 2414 2031 A 51 HIS HBx A 49 VAL HG2% 1.0 1.9 4.5 2415 2031 A 50 ASN HBx A 49 VAL HG2% 1.0 1.9 4.5 2416 2031 A 109 ASN HBy A 49 VAL HG2% 1.0 1.9 4.5 2417 2032 A 75 VAL HG2% A 53 PRO HDx 1.0 1.9 6.0 2418 2032 A 79 GLY HAx A 75 VAL HG2% 1.0 1.9 6.0 2419 2033 A 72 VAL HG2% A 59 LEU HBy 1.0 0.0 6.0 2420 2033 A 72 VAL HG2% A 53 PRO HBy 1.0 0.0 6.0 2421 2034 A 75 VAL HB A 75 VAL HG2% 1.0 1.7 2.9 2422 2034 A 95 VAL HG2% A 95 VAL HB 1.0 1.7 2.9 2423 2035 A 39 ALA HA A 111 ILE HD1% 1.0 1.9 4.5 2424 2035 A 111 ILE HD1% A 29 GLY HAy 1.0 1.9 4.5 2425 2036 A 39 ALA HA A 111 ILE HG1y 1.0 2.0 6.0 2426 2036 A 111 ILE HG1y A 29 GLY HAy 1.0 2.0 6.0 2427 2037 A 75 VAL HB A 81 VAL HG1% 1.0 1.5 2.5 2428 2037 A 81 VAL HG1% A 81 VAL HB 1.0 1.5 2.5 2429 2038 A 43 GLN HGx A 42 ALA HB% 1.0 1.7 3.5 2430 2038 A 27 GLU HGy A 113 ILE HG2% 1.0 1.7 3.5 2431 2039 A 99 THR HG2% A 100 ILE HB 1.0 1.8 3.6 2432 2039 A 24 VAL HG1% A 58 ILE HG1x 1.0 1.8 3.6 2433 2039 A 31 THR HG2% A 45 ALA HB% 1.0 1.8 3.6 2434 2040 A 30 SER HBx A 31 THR HG2% 1.0 1.9 4.5 2435 2040 A 24 VAL HG1% A 21 TYR HA 1.0 1.9 4.5 2436 2041 A 20 VAL HG2% A 32 TRP HH2 1.0 2.0 5.2 2437 2041 A 20 VAL HG2% A 71 TYR HD% 1.0 2.0 5.2 2438 2042 A 82 THR HG2% A 73 GLU HBy 1.0 1.8 3.4 2439 2042 A 15 GLN HGy A 12 THR HG2% 1.0 1.8 3.4 2440 2043 A 21 TYR HD% A 20 VAL HG1% 1.0 1.9 4.3 2441 2043 A 20 VAL HG1% A 38 TRP HZ3 1.0 1.9 4.3 2442 2044 A 35 ALA HB% A 60 GLN HA 1.0 1.9 5.3 2443 2044 A 68 HIS HA A 35 ALA HB% 1.0 1.9 5.3 2444 2045 A 82 THR HG2% A 97 SER HB3 1.0 2.0 4.6 2445 2045 A 74 SER HBx A 82 THR HG2% 1.0 2.0 4.6 2446 2046 A 57 ALA HB% A 38 TRP HZ3 1.0 2.0 5.6 2447 2046 A 57 ALA HB% A 112 HIS HD2 1.0 2.0 5.6 2448 2047 A 72 VAL HG2% A 100 ILE HG1y 1.0 0.0 6.0 2449 2047 A 81 VAL HG1% A 100 ILE HG1y 1.0 0.0 6.0 2450 2048 A 82 THR HG2% A 19 TYR HE% 1.0 0.0 6.0 2451 2048 A 82 THR HG2% A 71 TYR HD% 1.0 0.0 6.0 2452 2049 A 83 ILE HG1x A 84 SER HA 1.0 1.9 4.9 2453 2049 A 83 ILE HA A 83 ILE HG1x 1.0 1.9 4.9 2454 2050 A 53 PRO HBx A 72 VAL HG2% 1.0 0.0 6.0 2455 2050 A 53 PRO HBx A 81 VAL HG1% 1.0 0.0 6.0 2456 2051 A 83 ILE HG1y A 70 ALA HB% 1.0 0.0 6.0 2457 2051 A 70 ALA HB% A 59 LEU HBx 1.0 0.0 6.0 2458 2052 A 85 GLU HBx A 70 ALA HB% 1.0 0.0 6.0 2459 2052 A 70 ALA HB% A 83 ILE HB 1.0 0.0 6.0 2460 2053 A 13 ALA HB% A 86 MET HBx 1.0 0.0 6.0 2461 2053 A 86 MET HBx A 95 VAL HG1% 1.0 0.0 6.0 2462 2053 A 86 MET HBx A 95 VAL HG2% 1.0 0.0 6.0 2463 2054 A 111 ILE HG1y A 60 GLN HBx 1.0 0.0 6.0 2464 2054 A 72 VAL HG2% A 60 GLN HBx 1.0 0.0 6.0 2465 2054 A 111 ILE HD1% A 60 GLN HBx 1.0 0.0 6.0 2466 2055 A 68 HIS HBx A 60 GLN HBx 1.0 0.0 6.0 2467 2055 A 110 TYR HBy A 60 GLN HBx 1.0 0.0 6.0 2468 2056 A 53 PRO HGx A 75 VAL HG1% 1.0 1.9 5.3 2469 2056 A 72 VAL HG1% A 53 PRO HGx 1.0 1.9 5.3 2470 2057 A 29 GLY HAy A 111 ILE HG1x 1.0 2.0 5.6 2471 2057 A 39 ALA HA A 111 ILE HG1x 1.0 2.0 5.6 2472 2058 A 27 GLU HBx A 113 ILE HD1% 1.0 2.0 5.0 2473 2058 A 27 GLU HBx A 24 VAL HG2% 1.0 2.0 5.0 2474 2059 A 69 VAL HB A 59 LEU HBx 1.0 0.0 6.0 2475 2059 A 69 VAL HB A 20 VAL HG2% 1.0 0.0 6.0 2476 2060 A 69 VAL HB A 35 ALA HB% 1.0 0.0 6.0 2477 2060 A 69 VAL HB A 58 ILE HG2% 1.0 0.0 6.0 2478 2061 A 53 PRO HGy A 75 VAL HG2% 1.0 1.8 3.8 2479 2061 A 53 PRO HGy A 81 VAL HG1% 1.0 1.8 3.8 2480 2062 A 53 PRO HGy A 75 VAL HG1% 1.0 1.9 4.7 2481 2062 A 72 VAL HG1% A 53 PRO HGy 1.0 1.9 4.7 2482 2063 A 92 PRO HGx A 91 GLY HAx 1.0 2.0 5.2 2483 2063 A 92 PRO HGx A 92 PRO HA 1.0 2.0 5.2 2484 2064 A 113 ILE HB A 113 ILE HG1y 1.0 0.0 6.0 2485 2064 A 100 ILE HG1x A 100 ILE HB 1.0 0.0 6.0 2486 2065 A 100 ILE HA A 100 ILE HB 1.0 1.8 3.4 2487 2065 A 113 ILE HA A 113 ILE HB 1.0 1.8 3.4 2488 2066 A 53 PRO HBx A 81 VAL HB 1.0 0.0 6.0 2489 2066 A 100 ILE HG1x A 81 VAL HB 1.0 0.0 6.0 2490 2067 A 75 VAL HB A 54 SER HA 1.0 1.8 3.6 2491 2067 A 75 VAL HB A 75 VAL HA 1.0 1.8 3.6 2492 2068 A 19 TYR HBy A 95 VAL HB 1.0 1.5 6.0 2493 2068 A 95 VAL HB A 84 SER HBx 1.0 1.5 6.0 2494 2069 A 21 TYR HBy A 20 VAL HB 1.0 1.9 4.7 2495 2069 A 20 VAL HB A 20 VAL HA 1.0 1.9 4.7 2496 2070 A 104 GLU HBx A 108 TYR HE% 1.0 1.8 3.4 2497 2070 A 20 VAL HB A 32 TRP HH2 1.0 1.8 3.4 2498 2071 A 15 GLN HGx A 11 TYR HA 1.0 2.0 5.0 2499 2071 A 15 GLN HGx A 15 GLN HA 1.0 2.0 5.0 2500 2072 A 63 GLU HG2 A 63 GLU HB2 1.0 0.0 6.0 2501 2072 A 63 GLU HG3 A 63 GLU HB2 1.0 0.0 6.0 2502 2072 A 63 GLU HG2 A 63 GLU HB3 1.0 0.0 6.0 2503 2072 A 104 GLU HBy A 104 GLU HBx 1.0 0.0 6.0 2504 2073 A 82 THR HG2% A 73 GLU HBy 1.0 1.8 3.8 2505 2073 A 57 ALA HB% A 72 VAL HB 1.0 1.8 3.8 2506 2074 A 15 GLN HBx A 11 TYR HBy 1.0 2.0 6.0 2507 2074 A 16 CYS HBx A 15 GLN HBx 1.0 2.0 6.0 2508 2074 A 72 VAL HB A 55 LYS HA 1.0 2.0 6.0 2509 2075 A 19 TYR HE% A 23 LYS HEy 1.0 1.9 4.1 2510 2075 A 71 TYR HD% A 23 LYS HEy 1.0 1.9 4.1 2511 2076 A 87 ASN HBx A 88 TYR HA 1.0 1.9 4.5 2512 2076 A 87 ASN HBx A 15 GLN HA 1.0 1.9 4.5 2513 2077 A 58 ILE HG2% A 71 TYR HBx 1.0 2.0 5.0 2514 2077 A 20 VAL HG1% A 71 TYR HBx 1.0 2.0 5.0 2515 2078 A 36 ASN HBx A 67 GLY HAy 1.0 1.8 3.6 2516 2078 A 36 ASN HBx A 36 ASN HA 1.0 1.8 3.6 2517 2079 A 36 ASN HBx A 61 SER HBx 1.0 0.0 6.0 2518 2079 A 36 ASN HBx A 65 PRO HDy 1.0 0.0 6.0 2519 2080 A 110 TYR HBy A 38 TRP HZ3 1.0 1.9 4.3 2520 2080 A 110 TYR HBy A 112 HIS HD2 1.0 1.9 4.3 2521 2081 A 53 PRO HA A 81 VAL HG1% 1.0 1.9 4.1 2522 2081 A 53 PRO HA A 72 VAL HG2% 1.0 1.9 4.1 2523 2082 A 54 SER HBx A 53 PRO HA 1.0 2.0 6.0 2524 2082 A 53 PRO HA A 53 PRO HDy 1.0 2.0 6.0 2525 2083 A 18 TRP HA A 11 TYR HBx 1.0 1.8 3.6 2526 2083 A 11 TYR HBx A 11 TYR HA 1.0 1.8 3.6 2527 2084 A 20 VAL HA A 23 LYS HBy 1.0 1.6 3.0 2528 2084 A 20 VAL HA A 20 VAL HG1% 1.0 1.6 3.0 2529 2085 A 18 TRP HBx A 15 GLN HA 1.0 2.0 4.6 2530 2085 A 18 TRP HA A 18 TRP HBx 1.0 2.0 4.6 2531 2086 A 21 TYR HBy A 19 TYR HD% 1.0 0.0 6.0 2532 2086 A 21 TYR HBy A 11 TYR HD% 1.0 0.0 6.0 2533 2087 A 68 HIS HBx A 38 TRP HB2 1.0 0.0 6.0 2534 2087 A 110 TYR HBy A 38 TRP HB3 1.0 0.0 6.0 2535 2087 A 38 TRP HB3 A 43 GLN HGy 1.0 0.0 6.0 2536 2088 A 58 ILE HG2% A 71 TYR HBy 1.0 1.8 4.2 2537 2088 A 20 VAL HG1% A 71 TYR HBy 1.0 1.8 4.2 2538 2089 A 66 PHE HBy A 34 ASN HBy 1.0 0.0 6.0 2539 2089 A 34 ASN HBy A 37 ASN HBy 1.0 0.0 6.0 2540 2090 A 18 TRP HA A 11 TYR HBy 1.0 1.8 3.6 2541 2090 A 11 TYR HBy A 11 TYR HA 1.0 1.8 3.6 2542 2091 A 92 PRO HGx A 92 PRO HD2 1.0 1.7 3.5 2543 2091 A 53 PRO HGy A 53 PRO HDx 1.0 1.7 3.5 2544 2091 A 92 PRO HGx A 92 PRO HD3 1.0 1.7 3.5 2545 2092 A 72 VAL HG2% A 53 PRO HDy 1.0 2.0 6.0 2546 2092 A 81 VAL HG1% A 53 PRO HDy 1.0 2.0 6.0 2547 2093 A 54 SER HBx A 72 VAL HG1% 1.0 1.9 4.1 2548 2093 A 54 SER HBx A 75 VAL HG1% 1.0 1.9 4.1 2549 2094 A 54 SER HBx A 52 THR HG2% 1.0 1.8 3.8 2550 2094 A 54 SER HBx A 57 ALA HB% 1.0 1.8 3.8 2551 2095 A 16 CYS HBx A 17 THR HB 1.0 0.0 6.0 2552 2095 A 11 TYR HBy A 17 THR HB 1.0 0.0 6.0 2553 2096 A 72 VAL HG2% A 72 VAL HA 1.0 1.5 2.5 2554 2096 A 72 VAL HA A 83 ILE HG2% 1.0 1.5 2.5 2555 2097 A 72 VAL HG2% A 84 SER HBx 1.0 0.0 6.0 2556 2097 A 95 VAL HG2% A 84 SER HBx 1.0 0.0 6.0 2557 2098 A 19 TYR HBy A 86 MET HGy 1.0 1.9 4.9 2558 2098 A 19 TYR HBy A 86 MET HE% 1.0 1.9 4.9 2559 2098 A 19 TYR HBy A 14 GLY HAy 1.0 1.9 4.9 2560 2099 A 19 TYR HA A 14 GLY HAy 1.0 1.9 4.7 2561 2099 A 22 ASP HBy A 19 TYR HA 1.0 1.9 4.7 2562 2100 A 19 TYR HA A 18 TRP HZ3 1.0 1.7 3.3 2563 2100 A 19 TYR HA A 19 TYR HD% 1.0 1.7 3.3 2564 2101 A 72 VAL HG2% A 84 SER HBy 1.0 1.9 4.5 2565 2101 A 95 VAL HG2% A 84 SER HBy 1.0 1.9 4.5 2566 2102 A 82 THR HB A 82 THR HG2% 1.0 1.5 2.3 2567 2102 A 48 THR HG2% A 48 THR HB 1.0 1.5 2.3 2568 2103 A 69 VAL HA A 59 LEU HA 1.0 2.0 4.4 2569 2103 A 110 TYR HA A 59 LEU HA 1.0 2.0 4.4 2570 2104 A 104 GLU HA A 104 GLU HBx 1.0 1.6 2.6 2571 2104 A 63 GLU HB3 A 63 GLU HA 1.0 1.6 2.6 2572 2104 A 63 GLU HB2 A 63 GLU HA 1.0 1.6 2.6 2573 2105 A 63 GLU HG2 A 63 GLU HA 1.0 1.5 2.5 2574 2105 A 104 GLU HA A 104 GLU HG3 1.0 1.5 2.5 2575 2105 A 104 GLU HA A 104 GLU HG2 1.0 1.5 2.5 2576 2105 A 104 GLU HA A 104 GLU HBy 1.0 1.5 2.5 2577 2106 A 72 VAL HG1% A 73 GLU HA 1.0 1.7 3.1 2578 2106 A 54 SER HA A 72 VAL HG1% 1.0 1.7 3.1 2579 2106 A 54 SER HA A 75 VAL HG1% 1.0 1.7 3.1 2580 2107 A 54 SER HA A 72 VAL HG2% 1.0 1.9 4.7 2581 2107 A 24 VAL HG2% A 22 ASP HA 1.0 1.9 4.7 2582 2107 A 54 SER HA A 75 VAL HG2% 1.0 1.9 4.7 2583 2108 A 57 ALA HB% A 73 GLU HA 1.0 2.0 5.6 2584 2108 A 54 SER HA A 52 THR HG2% 1.0 2.0 5.6 2585 2108 A 54 SER HA A 57 ALA HB% 1.0 2.0 5.6 2586 2109 A 89 SER HB2 A 89 SER HA 1.0 0.0 6.0 2587 2109 A 74 SER HBx A 74 SER HA 1.0 0.0 6.0 2588 2109 A 89 SER HB3 A 89 SER HA 1.0 0.0 6.0 2589 2110 A 74 SER HA A 75 VAL HG1% 1.0 2.0 4.8 2590 2110 A 72 VAL HG1% A 74 SER HA 1.0 2.0 4.8 2591 2111 A 74 SER HA A 81 VAL HG1% 1.0 1.9 4.1 2592 2111 A 80 SER HA A 81 VAL HG1% 1.0 1.9 4.1 2593 2112 A 18 TRP HA A 21 TYR HBy 1.0 1.8 3.6 2594 2112 A 47 PHE HBy A 111 ILE HA 1.0 1.8 3.6 2595 2112 A 18 TRP HA A 18 TRP HBx 1.0 1.8 3.6 2596 2113 A 18 TRP HA A 11 TYR HBy 1.0 1.7 3.3 2597 2113 A 18 TRP HA A 18 TRP HBy 1.0 1.7 3.3 2598 2114 A 49 VAL HG1% A 111 ILE HA 1.0 1.6 2.8 2599 2114 A 24 VAL HG1% A 24 VAL HA 1.0 1.6 2.8 2600 2115 A 42 ALA HB% A 47 PHE HA 1.0 2.0 6.0 2601 2115 A 59 LEU HD1% A 108 TYR HA 1.0 2.0 6.0 2602 2116 A 72 VAL HG1% A 81 VAL HA 1.0 2.0 4.8 2603 2116 A 75 VAL HG1% A 81 VAL HA 1.0 2.0 4.8 2604 2117 A 75 VAL HB A 81 VAL HA 1.0 1.8 3.6 2605 2117 A 81 VAL HA A 81 VAL HB 1.0 1.8 3.6 2606 2118 A 76 ASN HBy A 76 ASN HA 1.0 1.6 3.0 2607 2118 A 34 ASN HBx A 34 ASN HA 1.0 1.6 3.0 2608 2119 A 94 SER HBy A 95 VAL HA 1.0 0.0 6.0 2609 2119 A 96 SER HBy A 95 VAL HA 1.0 0.0 6.0 2610 2120 A 71 TYR HA A 58 ILE HD1% 1.0 1.8 4.2 2611 2120 A 71 TYR HA A 58 ILE HG1y 1.0 1.8 4.2 2612 2120 A 20 VAL HG2% A 71 TYR HA 1.0 1.8 4.2 2613 2121 A 108 TYR HBx A 60 GLN HA 1.0 1.9 4.1 2614 2121 A 60 GLN HGx A 60 GLN HA 1.0 1.9 4.1 2615 2122 A 109 ASN HA A 51 HIS HBx 1.0 1.8 3.6 2616 2122 A 109 ASN HBy A 109 ASN HA 1.0 1.8 3.6 2617 2123 A 109 ASN HA A 106 GLY HAy 1.0 0.0 6.0 2618 2123 A 109 ASN HA A 50 ASN HA 1.0 0.0 6.0 2619 2124 A 86 MET HBx A 85 GLU HA 1.0 2.0 4.8 2620 2124 A 85 GLU HA A 70 ALA HB% 1.0 2.0 4.8 2621 2125 A 82 THR HA A 83 ILE HG1y 1.0 1.9 4.5 2622 2125 A 99 THR HG2% A 82 THR HA 1.0 1.9 4.5 2623 2126 A 100 ILE HG1y A 99 THR HA 1.0 1.9 4.5 2624 2126 A 82 THR HG2% A 99 THR HA 1.0 1.9 4.5 2625 2127 A 57 ALA HB% A 110 TYR HA 1.0 2.0 6.0 2626 2127 A 110 TYR HA A 58 ILE HG2% 1.0 2.0 6.0 2627 2128 A 69 VAL HA A 35 ALA HB% 1.0 2.0 6.0 2628 2128 A 69 VAL HA A 58 ILE HG2% 1.0 2.0 6.0 2629 2129 A 57 ALA HB% A 49 VAL HA 1.0 1.9 4.7 2630 2129 A 48 THR HG2% A 49 VAL HA 1.0 1.9 4.7 2631 2130 A 83 ILE HA A 58 ILE HG2% 1.0 1.9 4.3 2632 2130 A 83 ILE HA A 82 THR HG2% 1.0 1.9 4.3 2633 2131 A 51 HIS HA A 38 TRP HZ3 1.0 0.0 6.0 2634 2131 A 51 HIS HA A 112 HIS HD2 1.0 0.0 6.0 2635 2132 A 42 ALA HA A 32 TRP HZ3 1.0 2.0 5.8 2636 2132 A 71 TYR HBy A 32 TRP HZ3 1.0 2.0 5.8 2637 2132 A 17 THR HA A 32 TRP HZ3 1.0 2.0 5.8 2638 2133 A 26 GLY HAy A 21 TYR HE% 1.0 1.8 3.6 2639 2133 A 9 ASN HA A 21 TYR HE% 1.0 1.8 3.6 2640 2134 A 58 ILE HG2% A 71 TYR HE% 1.0 1.9 4.3 2641 2134 A 23 LYS HBy A 71 TYR HE% 1.0 1.9 4.3 2642 2135 A 71 TYR HE% A 84 SER HBy 1.0 2.0 5.2 2643 2135 A 56 GLY HAy A 71 TYR HE% 1.0 2.0 5.2 2644 2136 A 71 TYR HE% A 71 TYR HBx 1.0 1.9 4.9 2645 2136 A 71 TYR HE% A 73 GLU HGx 1.0 1.9 4.9 2646 2137 A 32 TRP HD1 A 31 THR HA 1.0 1.9 4.1 2647 2137 A 32 TRP HD1 A 32 TRP HA 1.0 1.9 4.1 2648 2138 A 20 VAL HG2% A 71 TYR HD% 1.0 1.8 3.6 2649 2138 A 24 VAL HG1% A 71 TYR HD% 1.0 1.8 3.6 2650 2139 A 29 GLY HAy A 32 TRP HH2 1.0 1.9 5.3 2651 2139 A 17 THR HB A 32 TRP HH2 1.0 1.9 5.3 2652 2140 A 20 VAL HG1% A 38 TRP HZ3 1.0 1.7 3.3 2653 2140 A 38 TRP HZ3 A 58 ILE HD1% 1.0 1.7 3.3 2654 2141 A 60 GLN HBy A 108 TYR HD% 1.0 2.0 5.8 2655 2141 A 104 GLU HBy A 108 TYR HD% 1.0 2.0 5.8 2656 2142 A 93 PHE HD% A 14 GLY HAx 1.0 1.9 4.3 2657 2142 A 86 MET HGy A 93 PHE HD% 1.0 1.9 4.3 2658 2142 A 93 PHE HD% A 86 MET HE% 1.0 1.9 4.3 2659 2143 A 66 PHE HBy A 38 TRP HD1 1.0 0.0 6.0 2660 2143 A 37 ASN HBy A 38 TRP HD1 1.0 0.0 6.0 2661 2144 A 20 VAL HG1% A 38 TRP HE3 1.0 1.9 4.1 2662 2144 A 58 ILE HG2% A 38 TRP HE3 1.0 1.9 4.1 2663 2145 A 18 TRP HD1 A 11 TYR HA 1.0 2.0 5.6 2664 2145 A 18 TRP HA A 18 TRP HD1 1.0 2.0 5.6 2665 2146 A 43 GLN HA A 47 PHE HD% 1.0 2.0 5.8 2666 2146 A 113 ILE HA A 47 PHE HD% 1.0 2.0 5.8 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 15 GLN C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -81.0 -45.0 PHI 2 2 A 16 CYS C A 17 THR N A 17 THR CA A 17 THR C 1.0 -120.0 -36.0 PHI 3 3 A 17 THR C A 18 TRP N A 18 TRP CA A 18 TRP C 1.0 -115.0 -19.0 PHI 4 4 A 18 TRP C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -88.0 -34.0 PHI 5 5 A 19 TYR C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -75.0 -51.0 PHI 6 6 A 20 VAL C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -82.0 -40.0 PHI 7 7 A 21 TYR C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -70.0 -52.0 PHI 8 8 A 22 ASP C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -106.0 -34.0 PHI 9 9 A 23 LYS C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -142.0 -46.0 PHI 10 10 A 34 ASN C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -69.0 -51.0 PHI 11 11 A 36 ASN C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -160.0 -16.0 PHI 12 12 A 37 ASN C A 38 TRP N A 38 TRP CA A 38 TRP C 1.0 -80.0 -32.0 PHI 13 13 A 38 TRP C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -91.0 -37.0 PHI 14 14 A 39 ALA C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -76.0 -46.0 PHI 15 15 A 40 ALA C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -76.0 -52.0 PHI 16 16 A 41 ALA C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -75.0 -51.0 PHI 17 17 A 42 ALA C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -68.0 -56.0 PHI 18 18 A 43 GLN C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -132.0 -18.0 PHI 19 19 A 44 GLY C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -139.0 -61.0 PHI 20 20 A 45 ALA C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 47.0 125.0 PHI 21 21 A 46 GLY C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -136.0 -28.0 PHI 22 22 A 57 ALA C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -159.0 -75.0 PHI 23 23 A 58 ILE C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -213.0 -3.0 PHI 24 24 A 59 LEU C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -168.0 -54.0 PHI 25 25 A 68 HIS C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -160.0 -118.0 PHI 26 26 A 69 VAL C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -192.0 -96.0 PHI 27 27 A 70 ALA C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -168.0 -72.0 PHI 28 28 A 71 TYR C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -110.0 -50.0 PHI 29 29 A 72 VAL C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -127.0 -49.0 PHI 30 30 A 76 ASN C A 77 SER N A 77 SER CA A 77 SER C 1.0 -91.0 -31.0 PHI 31 31 A 77 SER C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -121.0 -61.0 PHI 32 32 A 80 SER C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -180.0 -72.0 PHI 33 33 A 81 VAL C A 82 THR N A 82 THR CA A 82 THR C 1.0 -153.0 -57.0 PHI 34 34 A 82 THR C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -145.0 -85.0 PHI 35 35 A 83 ILE C A 84 SER N A 84 SER CA A 84 SER C 1.0 -172.0 -88.0 PHI 36 36 A 84 SER C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -182.0 -86.0 PHI 37 37 A 97 SER C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -193.0 -79.0 PHI 38 38 A 98 ARG C A 99 THR N A 99 THR CA A 99 THR C 1.0 -179.0 -53.0 PHI 39 39 A 99 THR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -155.0 -65.0 PHI 40 40 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -68.0 -44.0 PHI 41 41 A 102 ALA C A 103 SER N A 103 SER CA A 103 SER C 1.0 -79.0 -49.0 PHI 42 42 A 103 SER C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -114.0 -36.0 PHI 43 43 A 104 GLU C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -71.0 -47.0 PHI 44 44 A 109 ASN C A 110 TYR N A 110 TYR CA A 110 TYR C 1.0 -153.0 -75.0 PHI 45 45 A 110 TYR C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -157.0 -61.0 PHI 46 46 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 THR N 1.0 -59.0 7.0 PSI 47 47 A 17 THR N A 17 THR CA A 17 THR C A 18 TRP N 1.0 -74.0 40.0 PSI 48 48 A 18 TRP N A 18 TRP CA A 18 TRP C A 19 TYR N 1.0 -58.0 -34.0 PSI 49 49 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 VAL N 1.0 -62.0 -20.0 PSI 50 50 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 TYR N 1.0 -59.0 -35.0 PSI 51 51 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 ASP N 1.0 -59.0 -29.0 PSI 52 52 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 LYS N 1.0 -59.0 -29.0 PSI 53 53 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 VAL N 1.0 -72.0 12.0 PSI 54 54 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 GLY N 1.0 -51.0 57.0 PSI 55 55 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ASN N 1.0 -60.0 -24.0 PSI 56 56 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 TRP N 1.0 -89.0 55.0 PSI 57 57 A 38 TRP N A 38 TRP CA A 38 TRP C A 39 ALA N 1.0 -72.0 -24.0 PSI 58 58 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 ALA N 1.0 -67.0 -13.0 PSI 59 59 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ALA N 1.0 -57.0 -27.0 PSI 60 60 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ALA N 1.0 -60.0 -24.0 PSI 61 61 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 GLN N 1.0 -60.0 -24.0 PSI 62 62 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 GLY N 1.0 -60.0 -18.0 PSI 63 63 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 ALA N 1.0 -69.0 -3.0 PSI 64 64 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 GLY N 1.0 -37.0 35.0 PSI 65 65 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 PHE N 1.0 -14.0 46.0 PSI 66 66 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 THR N 1.0 102.0 180.0 PSI 67 67 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 LEU N 1.0 97.0 187.0 PSI 68 68 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 GLN N 1.0 71.0 197.0 PSI 69 69 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 SER N 1.0 98.0 158.0 PSI 70 70 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ALA N 1.0 111.0 177.0 PSI 71 71 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 TYR N 1.0 105.0 177.0 PSI 72 72 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 VAL N 1.0 106.0 148.0 PSI 73 73 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 GLU N 1.0 99.0 147.0 PSI 74 74 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 SER N 1.0 -55.0 -19.0 PSI 75 75 A 77 SER N A 77 SER CA A 77 SER C A 78 ASP N 1.0 -64.0 2.0 PSI 76 76 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 GLY N 1.0 -24.0 30.0 PSI 77 77 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 THR N 1.0 84.0 192.0 PSI 78 78 A 82 THR N A 82 THR CA A 82 THR C A 83 ILE N 1.0 93.0 171.0 PSI 79 79 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 SER N 1.0 112.0 178.0 PSI 80 80 A 84 SER N A 84 SER CA A 84 SER C A 85 GLU N 1.0 94.0 166.0 PSI 81 81 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 MET N 1.0 93.0 189.0 PSI 82 82 A 98 ARG N A 98 ARG CA A 98 ARG C A 99 THR N 1.0 103.0 163.0 PSI 83 83 A 99 THR N A 99 THR CA A 99 THR C A 100 ILE N 1.0 88.0 178.0 PSI 84 84 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 74.0 170.0 PSI 85 85 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 SER N 1.0 -58.0 -28.0 PSI 86 86 A 103 SER N A 103 SER CA A 103 SER C A 104 GLU N 1.0 -63.0 -15.0 PSI 87 87 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 ALA N 1.0 -76.0 14.0 PSI 88 88 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 GLY N 1.0 -73.0 -7.0 PSI 89 89 A 110 TYR N A 110 TYR CA A 110 TYR C A 111 ILE N 1.0 99.0 165.0 PSI 90 90 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 HIS N 1.0 112.0 148.0 PSI stop_ save_