data_nef_c15431_2ju5 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 60 CYS SG 1 63 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -9 MET start . . 2 A -8 ALA middle . . 3 A -7 HIS middle . . 4 A -6 HIS middle . . 5 A -5 HIS middle . . 6 A -4 HIS middle . . 7 A -3 HIS middle . . 8 A -2 HIS middle . . 9 A -1 SER middle . . 10 A 0 ALA middle . . 11 A 1 ALA middle . . 12 A 2 ARG middle . . 13 A 3 ARG middle . . 14 A 4 ARG middle . . 15 A 5 ALA middle . . 16 A 6 SER middle . . 17 A 7 GLY middle . false 18 A 8 GLU middle . . 19 A 9 ASN middle . . 20 A 10 LEU middle . . 21 A 11 GLN middle . . 22 A 12 GLN middle . . 23 A 13 THR middle . . 24 A 14 ARG middle . . 25 A 15 PRO middle . false 26 A 16 ILE middle . . 27 A 17 ALA middle . . 28 A 18 ALA middle . . 29 A 19 ALA middle . . 30 A 20 ASN middle . . 31 A 21 LEU middle . . 32 A 22 GLN middle . . 33 A 23 TRP middle . . 34 A 24 GLU middle . . 35 A 25 SER middle . . 36 A 26 TYR middle . . 37 A 27 ALA middle . . 38 A 28 GLU middle . . 39 A 29 ALA middle . . 40 A 30 LEU middle . . 41 A 31 GLU middle . . 42 A 32 HIS middle . . 43 A 33 SER middle . . 44 A 34 LYS middle . . 45 A 35 GLN middle . . 46 A 36 ASP middle . . 47 A 37 HIS middle . . 48 A 38 LYS middle . . 49 A 39 PRO middle . false 50 A 40 ILE middle . . 51 A 41 GLY middle . false 52 A 42 LEU middle . . 53 A 43 PHE middle . . 54 A 44 PHE middle . . 55 A 45 THR middle . . 56 A 46 GLY middle . false 57 A 47 SER middle . . 58 A 48 ASP middle . . 59 A 49 TRP middle . . 60 A 50 CYS middle -HG . 61 A 51 MET middle . . 62 A 52 TRP middle . . 63 A 53 CYS middle -HG . 64 A 54 ILE middle . . 65 A 55 LYS middle . . 66 A 56 MET middle . . 67 A 57 GLN middle . . 68 A 58 ASP middle . . 69 A 59 GLN middle . . 70 A 60 ILE middle . . 71 A 61 LEU middle . . 72 A 62 GLN middle . . 73 A 63 SER middle . . 74 A 64 SER middle . . 75 A 65 GLU middle . . 76 A 66 PHE middle . . 77 A 67 LYS middle . . 78 A 68 HIS middle . . 79 A 69 PHE middle . . 80 A 70 ALA middle . . 81 A 71 GLY middle . false 82 A 72 VAL middle . . 83 A 73 HIS middle . . 84 A 74 LEU middle . . 85 A 75 HIS middle . . 86 A 76 MET middle . . 87 A 77 VAL middle . . 88 A 78 GLU middle . . 89 A 79 VAL middle . . 90 A 80 ASP middle . . 91 A 81 PHE middle . . 92 A 82 PRO middle . false 93 A 83 GLN middle . . 94 A 84 LYS middle . . 95 A 85 ASN middle . . 96 A 86 HIS middle . . 97 A 87 GLN middle . . 98 A 88 PRO middle . false 99 A 89 GLU middle . . 100 A 90 GLU middle . . 101 A 91 GLN middle . . 102 A 92 ARG middle . . 103 A 93 GLN middle . . 104 A 94 LYS middle . . 105 A 95 ASN middle . . 106 A 96 GLN middle . . 107 A 97 GLU middle . . 108 A 98 LEU middle . true 109 A 99 LYS middle . . 110 A 100 ALA middle . . 111 A 101 GLN middle . . 112 A 102 TYR middle . . 113 A 103 LYS middle . . 114 A 104 VAL middle . . 115 A 105 THR middle . . 116 A 106 GLY middle . false 117 A 107 PHE middle . . 118 A 108 PRO middle . false 119 A 109 GLU middle . . 120 A 110 LEU middle . . 121 A 111 VAL middle . . 122 A 112 PHE middle . . 123 A 113 ILE middle . . 124 A 114 ASP middle . . 125 A 115 ALA middle . . 126 A 116 GLU middle . . 127 A 117 GLY middle . false 128 A 118 LYS middle . . 129 A 119 GLN middle . . 130 A 120 LEU middle . . 131 A 121 ALA middle . . 132 A 122 ARG middle . . 133 A 123 MET middle . . 134 A 124 GLY middle . false 135 A 125 PHE middle . . 136 A 126 GLU middle . . 137 A 127 PRO middle . false 138 A 128 GLY middle . false 139 A 129 GLY middle . false 140 A 130 GLY middle . false 141 A 131 ALA middle . . 142 A 132 ALA middle . . 143 A 133 TYR middle . . 144 A 134 VAL middle . . 145 A 135 SER middle . . 146 A 136 LYS middle . . 147 A 137 VAL middle . . 148 A 138 LYS middle . . 149 A 139 SER middle . . 150 A 140 ALA middle . . 151 A 141 LEU middle . . 152 A 142 LYS middle . . 153 A 143 LEU middle . . 154 A 144 ARG 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 1 ALA H H 1 8.20 0.02 A 1 ALA HA H 1 4.23 0.02 A 1 ALA HB% H 1 1.36 0.02 A 1 ALA C C 13 177.9 0.3 A 1 ALA CA C 13 52.7 0.3 A 1 ALA CB C 13 18.9 0.3 A 1 ALA N N 15 122.8 0.3 A 2 ARG H H 1 8.19 0.02 A 2 ARG HA H 1 4.27 0.02 A 2 ARG HBy H 1 1.82 0.02 A 2 ARG HBx H 1 1.76 0.02 A 2 ARG HD2 H 1 3.18 0.02 A 2 ARG HG2 H 1 1.62 0.02 A 2 ARG C C 13 176.4 0.3 A 2 ARG CA C 13 56.2 0.3 A 2 ARG CB C 13 30.5 0.3 A 2 ARG CD C 13 43.3 0.3 A 2 ARG CG C 13 27.0 0.3 A 2 ARG N N 15 120.2 0.3 A 3 ARG H H 1 8.34 0.02 A 3 ARG HA H 1 4.32 0.02 A 3 ARG HBy H 1 1.83 0.02 A 3 ARG HBx H 1 1.76 0.02 A 3 ARG HD2 H 1 3.18 0.02 A 3 ARG HG2 H 1 1.62 0.02 A 3 ARG C C 13 176.3 0.3 A 3 ARG CA C 13 56.2 0.3 A 3 ARG CB C 13 30.8 0.3 A 3 ARG CD C 13 43.3 0.3 A 3 ARG CG C 13 27.0 0.3 A 3 ARG N N 15 122.5 0.3 A 4 ARG H H 1 8.43 0.02 A 4 ARG HA H 1 4.30 0.02 A 4 ARG HBy H 1 1.83 0.02 A 4 ARG HBx H 1 1.76 0.02 A 4 ARG HD2 H 1 3.17 0.02 A 4 ARG HG2 H 1 1.62 0.02 A 4 ARG C C 13 176.1 0.3 A 4 ARG CA C 13 56.2 0.3 A 4 ARG CB C 13 30.6 0.3 A 4 ARG CD C 13 43.3 0.3 A 4 ARG CG C 13 27.0 0.3 A 4 ARG N N 15 122.9 0.3 A 5 ALA H H 1 8.45 0.02 A 5 ALA HA H 1 4.35 0.02 A 5 ALA HB% H 1 1.41 0.02 A 5 ALA C C 13 177.7 0.3 A 5 ALA CA C 13 52.5 0.3 A 5 ALA CB C 13 19.1 0.3 A 5 ALA N N 15 125.9 0.3 A 6 SER H H 1 8.34 0.02 A 6 SER HA H 1 4.42 0.02 A 6 SER HB2 H 1 3.89 0.02 A 6 SER C C 13 175.2 0.3 A 6 SER CA C 13 58.6 0.3 A 6 SER CB C 13 63.8 0.3 A 6 SER N N 15 115.2 0.3 A 7 GLY H H 1 8.43 0.02 A 7 GLY HA2 H 1 3.98 0.02 A 7 GLY C C 13 174.2 0.3 A 7 GLY CA C 13 45.4 0.3 A 7 GLY N N 15 110.6 0.3 A 8 GLU H H 1 8.24 0.02 A 8 GLU HA H 1 4.26 0.02 A 8 GLU HBy H 1 2.02 0.02 A 8 GLU HBx H 1 1.89 0.02 A 8 GLU HG2 H 1 2.23 0.02 A 8 GLU C C 13 176.2 0.3 A 8 GLU CA C 13 56.6 0.3 A 8 GLU CB C 13 30.2 0.3 A 8 GLU CG C 13 36.2 0.3 A 8 GLU N N 15 120.4 0.3 A 9 ASN H H 1 8.54 0.02 A 9 ASN HA H 1 4.69 0.02 A 9 ASN HBx H 1 2.72 0.02 A 9 ASN HBy H 1 2.84 0.02 A 9 ASN C C 13 175.2 0.3 A 9 ASN CA C 13 53.2 0.3 A 9 ASN CB C 13 38.4 0.3 A 9 ASN N N 15 119.6 0.3 A 10 LEU H H 1 8.24 0.02 A 10 LEU HA H 1 4.30 0.02 A 10 LEU HBy H 1 1.63 0.02 A 10 LEU HBx H 1 1.58 0.02 A 10 LEU HD1% H 1 0.83 0.02 A 10 LEU HD2% H 1 0.90 0.02 A 10 LEU HG H 1 1.58 0.02 A 10 LEU C C 13 177.4 0.3 A 10 LEU CA C 13 55.4 0.3 A 10 LEU CB C 13 41.9 0.3 A 10 LEU CD1 C 13 23.2 0.3 A 10 LEU CD2 C 13 24.9 0.3 A 10 LEU CG C 13 26.9 0.3 A 10 LEU N N 15 122.6 0.3 A 11 GLN H H 1 8.34 0.02 A 11 GLN HA H 1 4.30 0.02 A 11 GLN HBy H 1 2.09 0.02 A 11 GLN HBx H 1 2.00 0.02 A 11 GLN HG2 H 1 2.35 0.02 A 11 GLN C C 13 176.0 0.3 A 11 GLN CA C 13 55.9 0.3 A 11 GLN CB C 13 29.1 0.3 A 11 GLN CG C 13 33.8 0.3 A 11 GLN N N 15 120.4 0.3 A 12 GLN H H 1 8.34 0.02 A 12 GLN HA H 1 4.38 0.02 A 12 GLN HBy H 1 2.10 0.02 A 12 GLN HBx H 1 1.98 0.02 A 12 GLN HG2 H 1 2.35 0.02 A 12 GLN C C 13 176.1 0.3 A 12 GLN CA C 13 55.8 0.3 A 12 GLN CB C 13 29.5 0.3 A 12 GLN CG C 13 34.0 0.3 A 12 GLN N N 15 121.2 0.3 A 13 THR H H 1 8.21 0.02 A 13 THR HA H 1 4.30 0.02 A 13 THR HB H 1 4.15 0.02 A 13 THR HG2% H 1 1.18 0.02 A 13 THR C C 13 174.2 0.3 A 13 THR CA C 13 61.9 0.3 A 13 THR CB C 13 69.7 0.3 A 13 THR CG2 C 13 21.7 0.3 A 13 THR N N 15 115.8 0.3 A 14 ARG H H 1 8.33 0.02 A 14 ARG HA H 1 4.64 0.02 A 14 ARG HBy H 1 1.82 0.02 A 14 ARG HBx H 1 1.72 0.02 A 14 ARG HD2 H 1 3.19 0.02 A 14 ARG HG2 H 1 1.65 0.02 A 14 ARG CA C 13 53.9 0.3 A 14 ARG CB C 13 30.2 0.3 A 14 ARG CD C 13 43.3 0.3 A 14 ARG CG C 13 26.7 0.3 A 14 ARG N N 15 124.6 0.3 A 15 PRO HA H 1 4.42 0.02 A 15 PRO HBy H 1 2.25 0.02 A 15 PRO HBx H 1 1.85 0.02 A 15 PRO HDy H 1 3.79 0.02 A 15 PRO HDx H 1 3.60 0.02 A 15 PRO HG2 H 1 1.99 0.02 A 15 PRO C C 13 176.8 0.3 A 15 PRO CA C 13 62.9 0.3 A 15 PRO CB C 13 31.9 0.3 A 15 PRO CD C 13 50.6 0.3 A 15 PRO CG C 13 27.3 0.3 A 16 ILE H H 1 8.23 0.02 A 16 ILE HA H 1 4.08 0.02 A 16 ILE HB H 1 1.81 0.02 A 16 ILE HD1% H 1 0.85 0.02 A 16 ILE HG1y H 1 1.48 0.02 A 16 ILE HG1x H 1 1.18 0.02 A 16 ILE HG2% H 1 0.89 0.02 A 16 ILE C C 13 176.0 0.3 A 16 ILE CA C 13 61.1 0.3 A 16 ILE CB C 13 38.6 0.3 A 16 ILE CD1 C 13 12.8 0.3 A 16 ILE CG1 C 13 27.3 0.3 A 16 ILE CG2 C 13 17.3 0.3 A 16 ILE N N 15 121.5 0.3 A 17 ALA H H 1 8.33 0.02 A 17 ALA HA H 1 4.27 0.02 A 17 ALA HB% H 1 1.35 0.02 A 17 ALA C C 13 177.1 0.3 A 17 ALA CA C 13 52.3 0.3 A 17 ALA CB C 13 19.2 0.3 A 17 ALA N N 15 128.2 0.3 A 18 ALA H H 1 8.24 0.02 A 18 ALA HA H 1 4.27 0.02 A 18 ALA HB% H 1 1.34 0.02 A 18 ALA C C 13 177.1 0.3 A 18 ALA CA C 13 52.3 0.3 A 18 ALA CB C 13 19.3 0.3 A 18 ALA N N 15 123.1 0.3 A 19 ALA H H 1 8.21 0.02 A 19 ALA HA H 1 4.28 0.02 A 19 ALA HB% H 1 1.34 0.02 A 19 ALA C C 13 176.8 0.3 A 19 ALA CA C 13 52.2 0.3 A 19 ALA CB C 13 19.2 0.3 A 19 ALA N N 15 123.4 0.3 A 20 ASN H H 1 8.19 0.02 A 20 ASN HA H 1 4.80 0.02 A 20 ASN HBy H 1 2.87 0.02 A 20 ASN HBx H 1 2.66 0.02 A 20 ASN HD21 H 1 7.62 0.02 A 20 ASN HD22 H 1 7.01 0.02 A 20 ASN C C 13 174.8 0.3 A 20 ASN CA C 13 52.2 0.3 A 20 ASN CB C 13 40.2 0.3 A 20 ASN N N 15 117.2 0.3 A 21 LEU H H 1 8.46 0.02 A 21 LEU HA H 1 4.05 0.02 A 21 LEU HB2 H 1 1.10 0.02 A 21 LEU HD1% H 1 0.57 0.02 A 21 LEU HD2% H 1 0.38 0.02 A 21 LEU HG H 1 1.00 0.02 A 21 LEU C C 13 175.7 0.3 A 21 LEU CA C 13 55.2 0.3 A 21 LEU CB C 13 42.3 0.3 A 21 LEU CD1 C 13 24.9 0.3 A 21 LEU CD2 C 13 24.9 0.3 A 21 LEU CG C 13 26.7 0.3 A 21 LEU N N 15 122.9 0.3 A 22 GLN H H 1 8.80 0.02 A 22 GLN HA H 1 4.39 0.02 A 22 GLN HBy H 1 2.09 0.02 A 22 GLN HBx H 1 1.95 0.02 A 22 GLN HG2 H 1 2.29 0.02 A 22 GLN C C 13 174.4 0.3 A 22 GLN CA C 13 54.2 0.3 A 22 GLN CB C 13 28.2 0.3 A 22 GLN CG C 13 33.6 0.3 A 22 GLN N N 15 126.3 0.3 A 23 TRP H H 1 8.12 0.02 A 23 TRP HA H 1 4.70 0.02 A 23 TRP HBy H 1 3.52 0.02 A 23 TRP HBx H 1 2.95 0.02 A 23 TRP HD1 H 1 7.28 0.02 A 23 TRP HE1 H 1 9.95 0.02 A 23 TRP HZ2 H 1 7.20 0.02 A 23 TRP C C 13 176.6 0.3 A 23 TRP CA C 13 57.1 0.3 A 23 TRP CB C 13 29.8 0.3 A 23 TRP CD1 C 13 128.2 0.3 A 23 TRP CZ2 C 13 114.0 0.3 A 23 TRP N N 15 126.7 0.3 A 23 TRP NE1 N 15 128.7 0.3 A 24 GLU H H 1 9.65 0.02 A 24 GLU HA H 1 4.80 0.02 A 24 GLU HB2 H 1 1.76 0.02 A 24 GLU HG2 H 1 2.46 0.02 A 24 GLU C C 13 176.9 0.3 A 24 GLU CA C 13 54.9 0.3 A 24 GLU CB C 13 33.6 0.3 A 24 GLU CG C 13 37.2 0.3 A 24 GLU N N 15 124.8 0.3 A 25 SER H H 1 9.03 0.02 A 25 SER HA H 1 4.70 0.02 A 25 SER HBy H 1 4.35 0.02 A 25 SER HBx H 1 4.12 0.02 A 25 SER C C 13 174.6 0.3 A 25 SER CA C 13 57.7 0.3 A 25 SER CB C 13 64.6 0.3 A 25 SER N N 15 118.0 0.3 A 26 TYR H H 1 9.25 0.02 A 26 TYR HA H 1 4.05 0.02 A 26 TYR HBy H 1 3.03 0.02 A 26 TYR HBx H 1 2.95 0.02 A 26 TYR HDy H 1 7.07 0.02 A 26 TYR HDx H 1 6.82 0.02 A 26 TYR HE1 H 1 6.62 0.02 A 26 TYR C C 13 175.8 0.3 A 26 TYR CA C 13 62.6 0.3 A 26 TYR CB C 13 38.0 0.3 A 26 TYR CD1 C 13 133.3 0.3 A 26 TYR CE1 C 13 117.0 0.3 A 26 TYR N N 15 122.7 0.3 A 27 ALA H H 1 8.58 0.02 A 27 ALA HA H 1 3.78 0.02 A 27 ALA HB% H 1 1.41 0.02 A 27 ALA C C 13 181.1 0.3 A 27 ALA CA C 13 55.1 0.3 A 27 ALA CB C 13 18.4 0.3 A 27 ALA N N 15 117.2 0.3 A 28 GLU H H 1 7.59 0.02 A 28 GLU HA H 1 3.72 0.02 A 28 GLU HBy H 1 2.10 0.02 A 28 GLU HBx H 1 1.85 0.02 A 28 GLU HGy H 1 2.33 0.02 A 28 GLU HGx H 1 2.18 0.02 A 28 GLU C C 13 177.5 0.3 A 28 GLU CA C 13 58.3 0.3 A 28 GLU CB C 13 29.8 0.3 A 28 GLU CG C 13 36.7 0.3 A 28 GLU N N 15 118.4 0.3 A 29 ALA H H 1 8.61 0.02 A 29 ALA HA H 1 3.78 0.02 A 29 ALA HB% H 1 1.20 0.02 A 29 ALA C C 13 179.6 0.3 A 29 ALA CA C 13 55.0 0.3 A 29 ALA CB C 13 18.8 0.3 A 29 ALA N N 15 123.7 0.3 A 30 LEU H H 1 7.92 0.02 A 30 LEU HA H 1 3.70 0.02 A 30 LEU HB2 H 1 1.35 0.02 A 30 LEU HD1% H 1 0.69 0.02 A 30 LEU HD2% H 1 0.56 0.02 A 30 LEU HG H 1 1.28 0.02 A 30 LEU C C 13 179.2 0.3 A 30 LEU CA C 13 58.5 0.3 A 30 LEU CB C 13 42.0 0.3 A 30 LEU CD1 C 13 23.0 0.3 A 30 LEU CD2 C 13 24.6 0.3 A 30 LEU CG C 13 26.9 0.3 A 30 LEU N N 15 117.9 0.3 A 31 GLU H H 1 7.26 0.02 A 31 GLU HA H 1 3.82 0.02 A 31 GLU HBy H 1 1.90 0.02 A 31 GLU HBx H 1 1.84 0.02 A 31 GLU HGy H 1 2.20 0.02 A 31 GLU HGx H 1 2.14 0.02 A 31 GLU C C 13 179.9 0.3 A 31 GLU CA C 13 59.0 0.3 A 31 GLU CB C 13 29.0 0.3 A 31 GLU CG C 13 35.6 0.3 A 31 GLU N N 15 117.7 0.3 A 32 HIS H H 1 8.41 0.02 A 32 HIS HA H 1 4.46 0.02 A 32 HIS HBy H 1 2.83 0.02 A 32 HIS HBx H 1 2.36 0.02 A 32 HIS C C 13 176.8 0.3 A 32 HIS CA C 13 57.2 0.3 A 32 HIS CB C 13 27.8 0.3 A 32 HIS N N 15 116.2 0.3 A 33 SER H H 1 8.66 0.02 A 33 SER HA H 1 4.62 0.02 A 33 SER HBy H 1 3.98 0.02 A 33 SER HBx H 1 3.84 0.02 A 33 SER HG H 1 5.74 0.02 A 33 SER C C 13 178.2 0.3 A 33 SER CA C 13 60.7 0.3 A 33 SER CB C 13 63.9 0.3 A 33 SER N N 15 114.7 0.3 A 34 LYS H H 1 7.99 0.02 A 34 LYS HA H 1 3.82 0.02 A 34 LYS HBy H 1 1.94 0.02 A 34 LYS HBx H 1 1.90 0.02 A 34 LYS HD2 H 1 1.65 0.02 A 34 LYS HEy H 1 2.95 0.02 A 34 LYS HEx H 1 2.89 0.02 A 34 LYS HGy H 1 1.63 0.02 A 34 LYS HGx H 1 1.43 0.02 A 34 LYS C C 13 177.3 0.3 A 34 LYS CA C 13 59.6 0.3 A 34 LYS CB C 13 32.4 0.3 A 34 LYS CD C 13 29.5 0.3 A 34 LYS CE C 13 42.1 0.3 A 34 LYS CG C 13 25.7 0.3 A 34 LYS N N 15 119.2 0.3 A 35 GLN H H 1 7.10 0.02 A 35 GLN HA H 1 4.29 0.02 A 35 GLN HB3 H 1 2.19 0.02 A 35 GLN HGy H 1 2.50 0.02 A 35 GLN HGx H 1 2.40 0.02 A 35 GLN C C 13 176.9 0.3 A 35 GLN CA C 13 57.0 0.3 A 35 GLN CB C 13 29.4 0.3 A 35 GLN CG C 13 33.4 0.3 A 35 GLN N N 15 113.2 0.3 A 36 ASP H H 1 8.83 0.02 A 36 ASP HA H 1 4.55 0.02 A 36 ASP HBy H 1 3.03 0.02 A 36 ASP HBx H 1 2.52 0.02 A 36 ASP C C 13 176.8 0.3 A 36 ASP CA C 13 53.5 0.3 A 36 ASP CB C 13 41.6 0.3 A 36 ASP N N 15 115.6 0.3 A 37 HIS H H 1 8.93 0.02 A 37 HIS HA H 1 4.47 0.02 A 37 HIS HB3 H 1 3.55 0.02 A 37 HIS C C 13 174.6 0.3 A 37 HIS CA C 13 56.2 0.3 A 37 HIS CB C 13 26.3 0.3 A 37 HIS N N 15 115.2 0.3 A 38 LYS H H 1 9.05 0.02 A 38 LYS HA H 1 4.56 0.02 A 38 LYS HBy H 1 1.71 0.02 A 38 LYS HBx H 1 1.43 0.02 A 38 LYS HD2 H 1 0.89 0.02 A 38 LYS HEy H 1 2.80 0.02 A 38 LYS HEx H 1 2.57 0.02 A 38 LYS HG2 H 1 1.18 0.02 A 38 LYS CA C 13 55.5 0.3 A 38 LYS CB C 13 31.5 0.3 A 38 LYS CD C 13 29.7 0.3 A 38 LYS CE C 13 42.3 0.3 A 38 LYS CG C 13 25.8 0.3 A 38 LYS N N 15 124.4 0.3 A 39 PRO HA H 1 4.55 0.02 A 39 PRO HBy H 1 2.23 0.02 A 39 PRO HBx H 1 1.75 0.02 A 39 PRO HDy H 1 4.19 0.02 A 39 PRO HDx H 1 4.00 0.02 A 39 PRO HG2 H 1 1.86 0.02 A 39 PRO CA C 13 62.8 0.3 A 39 PRO CB C 13 32.7 0.3 A 39 PRO CD C 13 50.5 0.3 A 39 PRO CG C 13 27.5 0.3 A 40 ILE H H 1 9.01 0.02 A 40 ILE HA H 1 5.04 0.02 A 40 ILE HB H 1 1.98 0.02 A 40 ILE HD1% H 1 0.74 0.02 A 40 ILE HG1y H 1 1.88 0.02 A 40 ILE HG1x H 1 0.74 0.02 A 40 ILE HG2% H 1 0.79 0.02 A 40 ILE C C 13 176.1 0.3 A 40 ILE CA C 13 59.3 0.3 A 40 ILE CB C 13 39.7 0.3 A 40 ILE CD1 C 13 14.4 0.3 A 40 ILE CG1 C 13 27.8 0.3 A 40 ILE CG2 C 13 17.8 0.3 A 40 ILE N N 15 120.7 0.3 A 41 GLY H H 1 9.68 0.02 A 41 GLY HAy H 1 4.15 0.02 A 41 GLY HAx H 1 3.16 0.02 A 41 GLY C C 13 170.7 0.3 A 41 GLY CA C 13 46.4 0.3 A 41 GLY N N 15 114.0 0.3 A 42 LEU H H 1 8.97 0.02 A 42 LEU HA H 1 4.68 0.02 A 42 LEU HB2 H 1 2.36 0.02 A 42 LEU HD1% H 1 0.79 0.02 A 42 LEU HD2% H 1 0.81 0.02 A 42 LEU HG H 1 1.77 0.02 A 42 LEU C C 13 174.6 0.3 A 42 LEU CA C 13 53.3 0.3 A 42 LEU CB C 13 42.8 0.3 A 42 LEU CD1 C 13 23.0 0.3 A 42 LEU CD2 C 13 27.2 0.3 A 42 LEU CG C 13 26.4 0.3 A 42 LEU N N 15 124.9 0.3 A 43 PHE H H 1 9.39 0.02 A 43 PHE HA H 1 5.38 0.02 A 43 PHE HBy H 1 3.29 0.02 A 43 PHE HBx H 1 2.82 0.02 A 43 PHE HDy H 1 7.10 0.02 A 43 PHE HDx H 1 6.93 0.02 A 43 PHE C C 13 172.8 0.3 A 43 PHE CA C 13 54.9 0.3 A 43 PHE CB C 13 39.7 0.3 A 43 PHE N N 15 125.3 0.3 A 44 PHE H H 1 9.34 0.02 A 44 PHE HA H 1 5.08 0.02 A 44 PHE HBy H 1 3.32 0.02 A 44 PHE HBx H 1 2.78 0.02 A 44 PHE HDy H 1 7.50 0.02 A 44 PHE HDx H 1 7.28 0.02 A 44 PHE C C 13 174.2 0.3 A 44 PHE CA C 13 57.9 0.3 A 44 PHE CB C 13 39.3 0.3 A 44 PHE CD1 C 13 133.9 0.3 A 44 PHE N N 15 128.3 0.3 A 45 THR H H 1 8.15 0.02 A 45 THR HA H 1 4.29 0.02 A 45 THR HB H 1 2.29 0.02 A 45 THR HG2% H 1 0.68 0.02 A 45 THR C C 13 170.1 0.3 A 45 THR CA C 13 57.4 0.3 A 45 THR CB C 13 69.9 0.3 A 45 THR CG2 C 13 17.6 0.3 A 45 THR N N 15 117.0 0.3 A 46 GLY H H 1 6.51 0.02 A 46 GLY HAy H 1 4.39 0.02 A 46 GLY HAx H 1 2.39 0.02 A 46 GLY C C 13 176.4 0.3 A 46 GLY CA C 13 45.6 0.3 A 46 GLY N N 15 111.1 0.3 A 47 SER H H 1 10.78 0.02 A 47 SER HA H 1 3.60 0.02 A 47 SER HB2 H 1 4.73 0.02 A 47 SER C C 13 175.2 0.3 A 47 SER CA C 13 62.6 0.3 A 47 SER CB C 13 61.9 0.3 A 47 SER N N 15 123.0 0.3 A 48 ASP H H 1 7.86 0.02 A 48 ASP HA H 1 4.80 0.02 A 48 ASP HBy H 1 3.12 0.02 A 48 ASP HBx H 1 2.67 0.02 A 48 ASP C C 13 176.6 0.3 A 48 ASP CA C 13 52.3 0.3 A 48 ASP CB C 13 40.2 0.3 A 48 ASP N N 15 115.4 0.3 A 49 TRP H H 1 7.14 0.02 A 49 TRP HA H 1 4.90 0.02 A 49 TRP HBy H 1 3.42 0.02 A 49 TRP HBx H 1 2.90 0.02 A 49 TRP HD1 H 1 7.95 0.02 A 49 TRP HE1 H 1 10.67 0.02 A 49 TRP HZ2 H 1 7.21 0.02 A 49 TRP C C 13 174.3 0.3 A 49 TRP CA C 13 56.7 0.3 A 49 TRP CB C 13 31.2 0.3 A 49 TRP CD1 C 13 128.5 0.3 A 49 TRP CZ2 C 13 113.9 0.3 A 49 TRP N N 15 112.8 0.3 A 49 TRP NE1 N 15 130.1 0.3 A 50 CYS H H 1 7.08 0.02 A 50 CYS HA H 1 4.28 0.02 A 50 CYS HBy H 1 1.49 0.02 A 50 CYS HBx H 1 1.44 0.02 A 50 CYS C C 13 173.7 0.3 A 50 CYS CA C 13 54.2 0.3 A 50 CYS CB C 13 41.5 0.3 A 50 CYS N N 15 123.0 0.3 A 51 MET H H 1 8.73 0.02 A 51 MET HA H 1 4.04 0.02 A 51 MET HBy H 1 2.03 0.02 A 51 MET HBx H 1 1.76 0.02 A 51 MET HE% H 1 1.64 0.02 A 51 MET HGy H 1 2.41 0.02 A 51 MET HGx H 1 2.15 0.02 A 51 MET C C 13 179.6 0.3 A 51 MET CA C 13 59.3 0.3 A 51 MET CB C 13 31.7 0.3 A 51 MET CE C 13 16.7 0.3 A 51 MET CG C 13 30.9 0.3 A 51 MET N N 15 132.5 0.3 A 52 TRP H H 1 9.32 0.02 A 52 TRP HA H 1 4.13 0.02 A 52 TRP HBy H 1 3.15 0.02 A 52 TRP HBx H 1 3.02 0.02 A 52 TRP HD1 H 1 7.41 0.02 A 52 TRP HE1 H 1 10.20 0.02 A 52 TRP HH2 H 1 7.22 0.02 A 52 TRP HZ2 H 1 7.50 0.02 A 52 TRP C C 13 177.8 0.3 A 52 TRP CA C 13 59.7 0.3 A 52 TRP CB C 13 28.5 0.3 A 52 TRP CD1 C 13 127.6 0.3 A 52 TRP CH2 C 13 124.4 0.3 A 52 TRP CZ2 C 13 114.8 0.3 A 52 TRP N N 15 119.4 0.3 A 52 TRP NE1 N 15 129.1 0.3 A 53 CYS H H 1 8.38 0.02 A 53 CYS HA H 1 4.28 0.02 A 53 CYS HBy H 1 3.59 0.02 A 53 CYS HBx H 1 3.53 0.02 A 53 CYS C C 13 175.4 0.3 A 53 CYS CA C 13 63.7 0.3 A 53 CYS CB C 13 31.8 0.3 A 53 CYS N N 15 117.3 0.3 A 54 ILE H H 1 7.68 0.02 A 54 ILE HA H 1 3.68 0.02 A 54 ILE HB H 1 1.82 0.02 A 54 ILE HD1% H 1 0.68 0.02 A 54 ILE HG1y H 1 1.53 0.02 A 54 ILE HG1x H 1 1.13 0.02 A 54 ILE HG2% H 1 0.88 0.02 A 54 ILE C C 13 178.2 0.3 A 54 ILE CA C 13 64.6 0.3 A 54 ILE CB C 13 38.1 0.3 A 54 ILE CD1 C 13 12.6 0.3 A 54 ILE CG1 C 13 29.2 0.3 A 54 ILE CG2 C 13 17.1 0.3 A 54 ILE N N 15 122.7 0.3 A 55 LYS H H 1 7.65 0.02 A 55 LYS HA H 1 4.11 0.02 A 55 LYS HB3 H 1 1.51 0.02 A 55 LYS HDy H 1 1.35 0.02 A 55 LYS HDx H 1 1.07 0.02 A 55 LYS HE2 H 1 2.54 0.02 A 55 LYS HG2 H 1 1.26 0.02 A 55 LYS C C 13 178.4 0.3 A 55 LYS CA C 13 59.5 0.3 A 55 LYS CB C 13 32.0 0.3 A 55 LYS CD C 13 29.1 0.3 A 55 LYS CE C 13 41.7 0.3 A 55 LYS CG C 13 25.1 0.3 A 55 LYS N N 15 118.5 0.3 A 56 MET H H 1 8.18 0.02 A 56 MET HA H 1 4.00 0.02 A 56 MET HBy H 1 2.61 0.02 A 56 MET HBx H 1 2.16 0.02 A 56 MET HE% H 1 1.82 0.02 A 56 MET HG2 H 1 2.40 0.02 A 56 MET C C 13 178.5 0.3 A 56 MET CA C 13 60.4 0.3 A 56 MET CB C 13 31.8 0.3 A 56 MET CE C 13 19.0 0.3 A 56 MET CG C 13 33.2 0.3 A 56 MET N N 15 118.3 0.3 A 57 GLN H H 1 8.44 0.02 A 57 GLN HA H 1 3.74 0.02 A 57 GLN HB3 H 1 2.31 0.02 A 57 GLN HG2 H 1 2.39 0.02 A 57 GLN C C 13 175.7 0.3 A 57 GLN CA C 13 60.2 0.3 A 57 GLN CB C 13 28.4 0.3 A 57 GLN CG C 13 34.0 0.3 A 57 GLN N N 15 121.7 0.3 A 58 ASP H H 1 8.31 0.02 A 58 ASP HA H 1 4.26 0.02 A 58 ASP HBy H 1 2.71 0.02 A 58 ASP HBx H 1 2.63 0.02 A 58 ASP C C 13 178.0 0.3 A 58 ASP CA C 13 57.5 0.3 A 58 ASP CB C 13 41.5 0.3 A 58 ASP N N 15 116.0 0.3 A 59 GLN H H 1 8.75 0.02 A 59 GLN HA H 1 4.27 0.02 A 59 GLN HBy H 1 2.25 0.02 A 59 GLN HBx H 1 2.16 0.02 A 59 GLN HE21 H 1 7.77 0.02 A 59 GLN HE22 H 1 7.00 0.02 A 59 GLN HGy H 1 2.80 0.02 A 59 GLN HGx H 1 2.50 0.02 A 59 GLN C C 13 176.8 0.3 A 59 GLN CA C 13 57.6 0.3 A 59 GLN CB C 13 30.2 0.3 A 59 GLN CG C 13 34.4 0.3 A 59 GLN N N 15 112.6 0.3 A 60 ILE H H 1 7.45 0.02 A 60 ILE HA H 1 4.02 0.02 A 60 ILE HB H 1 1.73 0.02 A 60 ILE HD1% H 1 0.43 0.02 A 60 ILE HG1y H 1 1.41 0.02 A 60 ILE HG1x H 1 0.60 0.02 A 60 ILE HG2% H 1 -0.11 0.02 A 60 ILE C C 13 177.9 0.3 A 60 ILE CA C 13 62.7 0.3 A 60 ILE CB C 13 39.0 0.3 A 60 ILE CD1 C 13 13.7 0.3 A 60 ILE CG1 C 13 27.6 0.3 A 60 ILE CG2 C 13 17.2 0.3 A 60 ILE N N 15 113.1 0.3 A 61 LEU H H 1 7.99 0.02 A 61 LEU HA H 1 3.39 0.02 A 61 LEU HBy H 1 1.89 0.02 A 61 LEU HBx H 1 1.14 0.02 A 61 LEU HD1% H 1 -0.24 0.02 A 61 LEU HD2% H 1 -0.18 0.02 A 61 LEU HG H 1 0.87 0.02 A 61 LEU C C 13 175.8 0.3 A 61 LEU CA C 13 58.2 0.3 A 61 LEU CB C 13 39.8 0.3 A 61 LEU CD1 C 13 21.5 0.3 A 61 LEU CD2 C 13 24.6 0.3 A 61 LEU CG C 13 26.6 0.3 A 61 LEU N N 15 119.6 0.3 A 62 GLN H H 1 7.55 0.02 A 62 GLN HA H 1 4.45 0.02 A 62 GLN HBy H 1 2.48 0.02 A 62 GLN HBx H 1 2.04 0.02 A 62 GLN HGy H 1 2.55 0.02 A 62 GLN HGx H 1 2.42 0.02 A 62 GLN C C 13 177.2 0.3 A 62 GLN CA C 13 54.4 0.3 A 62 GLN CB C 13 27.4 0.3 A 62 GLN CG C 13 33.7 0.3 A 62 GLN N N 15 107.9 0.3 A 63 SER H H 1 7.55 0.02 A 63 SER HA H 1 4.41 0.02 A 63 SER HBy H 1 4.58 0.02 A 63 SER HBx H 1 4.28 0.02 A 63 SER C C 13 175.1 0.3 A 63 SER CA C 13 58.6 0.3 A 63 SER CB C 13 64.8 0.3 A 63 SER N N 15 115.7 0.3 A 64 SER H H 1 9.40 0.02 A 64 SER HA H 1 4.03 0.02 A 64 SER HB2 H 1 3.92 0.02 A 64 SER C C 13 177.6 0.3 A 64 SER CA C 13 62.2 0.3 A 64 SER CB C 13 62.5 0.3 A 64 SER N N 15 119.8 0.3 A 65 GLU H H 1 9.91 0.02 A 65 GLU HA H 1 4.07 0.02 A 65 GLU HBy H 1 1.94 0.02 A 65 GLU HBx H 1 1.88 0.02 A 65 GLU HGy H 1 2.51 0.02 A 65 GLU HGx H 1 2.34 0.02 A 65 GLU C C 13 179.7 0.3 A 65 GLU CA C 13 61.1 0.3 A 65 GLU CB C 13 27.9 0.3 A 65 GLU CG C 13 37.4 0.3 A 65 GLU N N 15 119.6 0.3 A 66 PHE HA H 1 3.92 0.02 A 66 PHE HBy H 1 3.48 0.02 A 66 PHE HBx H 1 2.65 0.02 A 66 PHE HDy H 1 7.29 0.02 A 66 PHE HDx H 1 7.08 0.02 A 66 PHE C C 13 176.8 0.3 A 66 PHE CA C 13 62.4 0.3 A 66 PHE CB C 13 40.2 0.3 A 66 PHE CD1 C 13 132.7 0.3 A 66 PHE N N 15 122.3 0.3 A 67 LYS H H 1 8.73 0.02 A 67 LYS HA H 1 3.84 0.02 A 67 LYS HBy H 1 1.84 0.02 A 67 LYS HBx H 1 1.67 0.02 A 67 LYS HD2 H 1 1.41 0.02 A 67 LYS HEy H 1 2.91 0.02 A 67 LYS HEx H 1 2.87 0.02 A 67 LYS HG2 H 1 1.35 0.02 A 67 LYS C C 13 180.1 0.3 A 67 LYS CA C 13 61.2 0.3 A 67 LYS CB C 13 32.0 0.3 A 67 LYS CD C 13 29.2 0.3 A 67 LYS CE C 13 42.3 0.3 A 67 LYS CG C 13 25.1 0.3 A 67 LYS N N 15 118.6 0.3 A 68 HIS H H 1 8.15 0.02 A 68 HIS HA H 1 4.30 0.02 A 68 HIS HBy H 1 3.27 0.02 A 68 HIS HBx H 1 3.17 0.02 A 68 HIS C C 13 176.9 0.3 A 68 HIS CA C 13 59.3 0.3 A 68 HIS CB C 13 29.5 0.3 A 68 HIS N N 15 117.6 0.3 A 69 PHE H H 1 7.62 0.02 A 69 PHE HA H 1 4.20 0.02 A 69 PHE HBy H 1 3.31 0.02 A 69 PHE HBx H 1 2.67 0.02 A 69 PHE HDy H 1 6.85 0.02 A 69 PHE HDx H 1 6.68 0.02 A 69 PHE C C 13 176.9 0.3 A 69 PHE CA C 13 60.6 0.3 A 69 PHE CB C 13 40.2 0.3 A 69 PHE N N 15 119.1 0.3 A 70 ALA H H 1 9.33 0.02 A 70 ALA HA H 1 3.16 0.02 A 70 ALA HB% H 1 1.01 0.02 A 70 ALA C C 13 180.0 0.3 A 70 ALA CA C 13 54.4 0.3 A 70 ALA CB C 13 18.4 0.3 A 70 ALA N N 15 121.8 0.3 A 71 GLY H H 1 7.71 0.02 A 71 GLY HAy H 1 3.83 0.02 A 71 GLY HAx H 1 3.65 0.02 A 71 GLY C C 13 175.8 0.3 A 71 GLY CA C 13 46.8 0.3 A 71 GLY N N 15 103.3 0.3 A 72 VAL H H 1 6.80 0.02 A 72 VAL HA H 1 3.66 0.02 A 72 VAL HB H 1 1.47 0.02 A 72 VAL HG1% H 1 0.66 0.02 A 72 VAL HG2% H 1 0.10 0.02 A 72 VAL C C 13 177.3 0.3 A 72 VAL CA C 13 64.4 0.3 A 72 VAL CB C 13 33.3 0.3 A 72 VAL CG1 C 13 21.6 0.3 A 72 VAL CG2 C 13 20.6 0.3 A 72 VAL N N 15 117.7 0.3 A 73 HIS H H 1 7.63 0.02 A 73 HIS HA H 1 4.41 0.02 A 73 HIS HBy H 1 2.54 0.02 A 73 HIS HBx H 1 1.71 0.02 A 73 HIS C C 13 174.6 0.3 A 73 HIS CA C 13 57.9 0.3 A 73 HIS CB C 13 32.7 0.3 A 73 HIS N N 15 113.2 0.3 A 74 LEU H H 1 8.09 0.02 A 74 LEU HA H 1 5.22 0.02 A 74 LEU HBy H 1 1.47 0.02 A 74 LEU HBx H 1 1.32 0.02 A 74 LEU HD1% H 1 0.95 0.02 A 74 LEU HD2% H 1 0.75 0.02 A 74 LEU HG H 1 0.95 0.02 A 74 LEU C C 13 176.4 0.3 A 74 LEU CA C 13 53.5 0.3 A 74 LEU CB C 13 47.5 0.3 A 74 LEU CD1 C 13 26.9 0.3 A 74 LEU CD2 C 13 23.6 0.3 A 74 LEU CG C 13 26.9 0.3 A 74 LEU N N 15 115.5 0.3 A 75 HIS H H 1 8.31 0.02 A 75 HIS HA H 1 4.79 0.02 A 75 HIS HB3 H 1 2.89 0.02 A 75 HIS C C 13 173.7 0.3 A 75 HIS CA C 13 54.9 0.3 A 75 HIS CB C 13 30.5 0.3 A 75 HIS N N 15 116.0 0.3 A 76 MET H H 1 9.28 0.02 A 76 MET HA H 1 5.44 0.02 A 76 MET HB2 H 1 1.56 0.02 A 76 MET HE% H 1 1.82 0.02 A 76 MET HG2 H 1 1.80 0.02 A 76 MET C C 13 174.4 0.3 A 76 MET CA C 13 52.6 0.3 A 76 MET CB C 13 31.0 0.3 A 76 MET CE C 13 15.2 0.3 A 76 MET CG C 13 31.6 0.3 A 76 MET N N 15 124.5 0.3 A 77 VAL H H 1 9.28 0.02 A 77 VAL HA H 1 4.96 0.02 A 77 VAL HB H 1 2.02 0.02 A 77 VAL HG1% H 1 0.91 0.02 A 77 VAL HG2% H 1 0.75 0.02 A 77 VAL C C 13 174.0 0.3 A 77 VAL CA C 13 60.8 0.3 A 77 VAL CB C 13 36.4 0.3 A 77 VAL CG1 C 13 20.2 0.3 A 77 VAL CG2 C 13 21.8 0.3 A 77 VAL N N 15 123.1 0.3 A 78 GLU H H 1 9.54 0.02 A 78 GLU HA H 1 4.18 0.02 A 78 GLU HBy H 1 1.52 0.02 A 78 GLU HBx H 1 0.66 0.02 A 78 GLU HG2 H 1 1.47 0.02 A 78 GLU C C 13 175.3 0.3 A 78 GLU CA C 13 56.4 0.3 A 78 GLU CB C 13 30.2 0.3 A 78 GLU CG C 13 37.0 0.3 A 78 GLU N N 15 131.0 0.3 A 79 VAL H H 1 9.18 0.02 A 79 VAL HA H 1 3.57 0.02 A 79 VAL HB H 1 1.37 0.02 A 79 VAL HG1% H 1 0.67 0.02 A 79 VAL HG2% H 1 0.14 0.02 A 79 VAL C C 13 171.6 0.3 A 79 VAL CA C 13 61.2 0.3 A 79 VAL CB C 13 29.3 0.3 A 79 VAL CG1 C 13 22.6 0.3 A 79 VAL CG2 C 13 19.8 0.3 A 79 VAL N N 15 133.9 0.3 A 80 ASP H H 1 7.93 0.02 A 80 ASP HA H 1 4.88 0.02 A 80 ASP HBy H 1 2.09 0.02 A 80 ASP HBx H 1 2.02 0.02 A 80 ASP C C 13 176.3 0.3 A 80 ASP CA C 13 52.5 0.3 A 80 ASP CB C 13 42.4 0.3 A 80 ASP N N 15 121.9 0.3 A 81 PHE H H 1 8.85 0.02 A 81 PHE HA H 1 4.74 0.02 A 81 PHE HBy H 1 3.17 0.02 A 81 PHE HBx H 1 3.05 0.02 A 81 PHE HDy H 1 7.64 0.02 A 81 PHE HDx H 1 7.42 0.02 A 81 PHE CA C 13 55.7 0.3 A 81 PHE CB C 13 38.2 0.3 A 81 PHE CD1 C 13 134.0 0.3 A 81 PHE N N 15 126.7 0.3 A 82 PRO HA H 1 4.43 0.02 A 82 PRO HBy H 1 2.25 0.02 A 82 PRO HBx H 1 1.86 0.02 A 82 PRO HDy H 1 3.79 0.02 A 82 PRO HDx H 1 3.60 0.02 A 82 PRO HG2 H 1 1.99 0.02 A 82 PRO CA C 13 63.2 0.3 A 82 PRO CB C 13 32.2 0.3 A 82 PRO CD C 13 50.6 0.3 A 82 PRO CG C 13 27.3 0.3 A 83 GLN H H 1 12.04 0.02 A 83 GLN HA H 1 4.08 0.02 A 83 GLN HB2 H 1 2.10 0.02 A 83 GLN HE21 H 1 6.82 0.02 A 83 GLN HE22 H 1 6.58 0.02 A 83 GLN HGy H 1 2.20 0.02 A 83 GLN HGx H 1 2.10 0.02 A 83 GLN C C 13 177.8 0.3 A 83 GLN CA C 13 58.3 0.3 A 83 GLN CB C 13 28.7 0.3 A 83 GLN CG C 13 34.1 0.3 A 83 GLN N N 15 125.0 0.3 A 84 LYS H H 1 8.88 0.02 A 84 LYS HA H 1 4.36 0.02 A 84 LYS HBy H 1 1.76 0.02 A 84 LYS HBx H 1 1.70 0.02 A 84 LYS HD2 H 1 1.69 0.02 A 84 LYS HE2 H 1 2.99 0.02 A 84 LYS HGy H 1 1.33 0.02 A 84 LYS HGx H 1 1.27 0.02 A 84 LYS C C 13 174.3 0.3 A 84 LYS CA C 13 55.0 0.3 A 84 LYS CB C 13 31.1 0.3 A 84 LYS CD C 13 28.9 0.3 A 84 LYS CE C 13 42.0 0.3 A 84 LYS CG C 13 24.4 0.3 A 84 LYS N N 15 121.7 0.3 A 85 ASN H H 1 8.04 0.02 A 85 ASN HA H 1 4.42 0.02 A 85 ASN HBy H 1 2.95 0.02 A 85 ASN HBx H 1 2.42 0.02 A 85 ASN C C 13 175.0 0.3 A 85 ASN CA C 13 53.1 0.3 A 85 ASN CB C 13 39.2 0.3 A 85 ASN N N 15 121.7 0.3 A 86 HIS H H 1 8.91 0.02 A 86 HIS HA H 1 4.88 0.02 A 86 HIS HBy H 1 3.33 0.02 A 86 HIS HBx H 1 2.99 0.02 A 86 HIS C C 13 175.0 0.3 A 86 HIS CA C 13 54.4 0.3 A 86 HIS CB C 13 28.9 0.3 A 86 HIS N N 15 124.5 0.3 A 87 GLN H H 1 8.49 0.02 A 87 GLN HA H 1 4.41 0.02 A 87 GLN HBy H 1 2.07 0.02 A 87 GLN HBx H 1 1.97 0.02 A 87 GLN HG2 H 1 2.28 0.02 A 87 GLN CA C 13 54.2 0.3 A 87 GLN CB C 13 28.2 0.3 A 87 GLN CG C 13 33.8 0.3 A 87 GLN N N 15 122.3 0.3 A 88 PRO HA H 1 4.43 0.02 A 88 PRO HBy H 1 2.38 0.02 A 88 PRO HBx H 1 2.05 0.02 A 88 PRO HDy H 1 3.72 0.02 A 88 PRO HDx H 1 3.53 0.02 A 88 PRO HGy H 1 2.05 0.02 A 88 PRO HGx H 1 1.98 0.02 A 88 PRO CA C 13 62.6 0.3 A 88 PRO CB C 13 32.4 0.3 A 88 PRO CD C 13 50.7 0.3 A 88 PRO CG C 13 26.7 0.3 A 89 GLU H H 1 9.09 0.02 A 89 GLU HA H 1 3.85 0.02 A 89 GLU HBy H 1 2.12 0.02 A 89 GLU HBx H 1 2.00 0.02 A 89 GLU HG2 H 1 2.36 0.02 A 89 GLU C C 13 178.2 0.3 A 89 GLU CA C 13 60.2 0.3 A 89 GLU CB C 13 29.2 0.3 A 89 GLU CG C 13 33.8 0.3 A 89 GLU N N 15 124.9 0.3 A 90 GLU H H 1 9.45 0.02 A 90 GLU HA H 1 4.08 0.02 A 90 GLU HB2 H 1 2.02 0.02 A 90 GLU HG2 H 1 2.29 0.02 A 90 GLU C C 13 178.9 0.3 A 90 GLU CA C 13 59.8 0.3 A 90 GLU CB C 13 28.3 0.3 A 90 GLU CG C 13 33.7 0.3 A 90 GLU N N 15 116.8 0.3 A 91 GLN H H 1 7.09 0.02 A 91 GLN HA H 1 4.09 0.02 A 91 GLN HB3 H 1 1.98 0.02 A 91 GLN HGy H 1 2.19 0.02 A 91 GLN HGx H 1 2.11 0.02 A 91 GLN C C 13 177.1 0.3 A 91 GLN CA C 13 58.0 0.3 A 91 GLN CB C 13 28.8 0.3 A 91 GLN CG C 13 34.1 0.3 A 91 GLN N N 15 120.6 0.3 A 92 ARG H H 1 7.92 0.02 A 92 ARG HA H 1 3.86 0.02 A 92 ARG HB3 H 1 1.91 0.02 A 92 ARG HD2 H 1 3.15 0.02 A 92 ARG HG2 H 1 1.60 0.02 A 92 ARG C C 13 179.7 0.3 A 92 ARG CA C 13 59.9 0.3 A 92 ARG CB C 13 29.9 0.3 A 92 ARG CD C 13 43.3 0.3 A 92 ARG CG C 13 27.8 0.3 A 92 ARG N N 15 119.4 0.3 A 93 GLN H H 1 8.34 0.02 A 93 GLN HA H 1 4.03 0.02 A 93 GLN HBy H 1 2.15 0.02 A 93 GLN HBx H 1 2.09 0.02 A 93 GLN HGy H 1 2.52 0.02 A 93 GLN HGx H 1 2.40 0.02 A 93 GLN C C 13 178.6 0.3 A 93 GLN CA C 13 58.8 0.3 A 93 GLN CB C 13 28.0 0.3 A 93 GLN CG C 13 33.6 0.3 A 93 GLN N N 15 117.2 0.3 A 94 LYS H H 1 7.79 0.02 A 94 LYS HA H 1 4.21 0.02 A 94 LYS HB3 H 1 1.99 0.02 A 94 LYS HDy H 1 1.79 0.02 A 94 LYS HDx H 1 1.62 0.02 A 94 LYS HEy H 1 2.90 0.02 A 94 LYS HEx H 1 2.81 0.02 A 94 LYS HGy H 1 1.58 0.02 A 94 LYS HGx H 1 1.26 0.02 A 94 LYS C C 13 178.2 0.3 A 94 LYS CA C 13 57.3 0.3 A 94 LYS CB C 13 30.4 0.3 A 94 LYS CD C 13 27.2 0.3 A 94 LYS CE C 13 41.6 0.3 A 94 LYS CG C 13 23.1 0.3 A 94 LYS N N 15 121.1 0.3 A 95 ASN H H 1 8.70 0.02 A 95 ASN HA H 1 4.25 0.02 A 95 ASN HBy H 1 2.86 0.02 A 95 ASN HBx H 1 2.20 0.02 A 95 ASN C C 13 178.4 0.3 A 95 ASN CA C 13 55.9 0.3 A 95 ASN CB C 13 36.2 0.3 A 95 ASN N N 15 119.6 0.3 A 96 GLN H H 1 8.08 0.02 A 96 GLN HA H 1 4.23 0.02 A 96 GLN HBy H 1 2.39 0.02 A 96 GLN HBx H 1 2.33 0.02 A 96 GLN HG2 H 1 2.71 0.02 A 96 GLN C C 13 179.0 0.3 A 96 GLN CA C 13 59.5 0.3 A 96 GLN CB C 13 27.7 0.3 A 96 GLN CG C 13 33.6 0.3 A 96 GLN N N 15 119.4 0.3 A 97 GLU H H 1 8.24 0.02 A 97 GLU HA H 1 4.16 0.02 A 97 GLU HBy H 1 2.37 0.02 A 97 GLU HBx H 1 2.28 0.02 A 97 GLU HG2 H 1 2.35 0.02 A 97 GLU C C 13 179.8 0.3 A 97 GLU CA C 13 59.6 0.3 A 97 GLU CB C 13 29.1 0.3 A 97 GLU CG C 13 33.3 0.3 A 97 GLU N N 15 122.0 0.3 A 98 LEU H H 1 8.71 0.02 A 98 LEU HA H 1 4.32 0.02 A 98 LEU HBy H 1 2.39 0.02 A 98 LEU HBx H 1 1.60 0.02 A 98 LEU HD1% H 1 0.79 0.02 A 98 LEU HD2% H 1 0.48 0.02 A 98 LEU HG H 1 1.81 0.02 A 98 LEU C C 13 178.6 0.3 A 98 LEU CA C 13 58.2 0.3 A 98 LEU CB C 13 42.8 0.3 A 98 LEU CD1 C 13 22.9 0.3 A 98 LEU CD2 C 13 25.4 0.3 A 98 LEU CG C 13 26.4 0.3 A 98 LEU N N 15 121.2 0.3 A 99 LYS H H 1 8.51 0.02 A 99 LYS HA H 1 3.86 0.02 A 99 LYS HBy H 1 2.25 0.02 A 99 LYS HBx H 1 2.18 0.02 A 99 LYS HD2 H 1 2.18 0.02 A 99 LYS C C 13 177.8 0.3 A 99 LYS CA C 13 60.1 0.3 A 99 LYS CB C 13 33.1 0.3 A 99 LYS CG C 13 25.5 0.3 A 99 LYS N N 15 119.8 0.3 A 100 ALA H H 1 7.78 0.02 A 100 ALA HA H 1 4.23 0.02 A 100 ALA HB% H 1 1.52 0.02 A 100 ALA C C 13 181.2 0.3 A 100 ALA CA C 13 54.4 0.3 A 100 ALA CB C 13 18.3 0.3 A 100 ALA N N 15 118.8 0.3 A 101 GLN H H 1 8.84 0.02 A 101 GLN HA H 1 3.82 0.02 A 101 GLN HBy H 1 2.15 0.02 A 101 GLN HBx H 1 1.72 0.02 A 101 GLN HGy H 1 1.89 0.02 A 101 GLN HGx H 1 1.47 0.02 A 101 GLN C C 13 177.7 0.3 A 101 GLN CA C 13 58.8 0.3 A 101 GLN CB C 13 28.2 0.3 A 101 GLN CG C 13 32.4 0.3 A 101 GLN N N 15 121.1 0.3 A 102 TYR H H 1 7.67 0.02 A 102 TYR HA H 1 4.59 0.02 A 102 TYR HBy H 1 3.27 0.02 A 102 TYR HBx H 1 2.45 0.02 A 102 TYR HDy H 1 7.47 0.02 A 102 TYR HDx H 1 7.26 0.02 A 102 TYR HE1 H 1 6.80 0.02 A 102 TYR C C 13 173.4 0.3 A 102 TYR CA C 13 58.6 0.3 A 102 TYR CB C 13 37.1 0.3 A 102 TYR CE1 C 13 117.8 0.3 A 102 TYR N N 15 112.2 0.3 A 103 LYS H H 1 7.66 0.02 A 103 LYS HA H 1 3.78 0.02 A 103 LYS HBy H 1 1.91 0.02 A 103 LYS HBx H 1 1.82 0.02 A 103 LYS HG2 H 1 1.32 0.02 A 103 LYS C C 13 174.9 0.3 A 103 LYS CA C 13 56.8 0.3 A 103 LYS CB C 13 29.1 0.3 A 103 LYS CD C 13 32.0 0.3 A 103 LYS CG C 13 24.9 0.3 A 103 LYS N N 15 119.6 0.3 A 104 VAL H H 1 7.86 0.02 A 104 VAL HA H 1 3.53 0.02 A 104 VAL HB H 1 1.35 0.02 A 104 VAL HG1% H 1 0.41 0.02 A 104 VAL HG2% H 1 -0.33 0.02 A 104 VAL C C 13 176.6 0.3 A 104 VAL CA C 13 63.3 0.3 A 104 VAL CB C 13 31.8 0.3 A 104 VAL CG1 C 13 20.1 0.3 A 104 VAL CG2 C 13 19.2 0.3 A 104 VAL N N 15 120.3 0.3 A 105 THR H H 1 8.75 0.02 A 105 THR HA H 1 4.17 0.02 A 105 THR HB H 1 4.19 0.02 A 105 THR HG2% H 1 1.01 0.02 A 105 THR C C 13 174.1 0.3 A 105 THR CA C 13 61.1 0.3 A 105 THR CB C 13 69.6 0.3 A 105 THR CG2 C 13 21.2 0.3 A 105 THR N N 15 119.4 0.3 A 106 GLY H H 1 7.61 0.02 A 106 GLY HAy H 1 3.92 0.02 A 106 GLY HAx H 1 3.59 0.02 A 106 GLY C C 13 170.5 0.3 A 106 GLY CA C 13 44.5 0.3 A 106 GLY N N 15 110.9 0.3 A 107 PHE H H 1 8.13 0.02 A 107 PHE HA H 1 4.85 0.02 A 107 PHE HBy H 1 3.03 0.02 A 107 PHE HBx H 1 2.76 0.02 A 107 PHE HD1 H 1 7.14 0.02 A 107 PHE CA C 13 52.8 0.3 A 107 PHE CB C 13 40.0 0.3 A 107 PHE N N 15 116.8 0.3 A 108 PRO HA H 1 5.22 0.02 A 108 PRO HB2 H 1 2.47 0.02 A 108 PRO HDy H 1 3.97 0.02 A 108 PRO HDx H 1 3.29 0.02 A 108 PRO HGy H 1 2.26 0.02 A 108 PRO HGx H 1 1.98 0.02 A 108 PRO CA C 13 62.0 0.3 A 108 PRO CB C 13 36.7 0.3 A 108 PRO CD C 13 50.5 0.3 A 108 PRO CG C 13 25.3 0.3 A 109 GLU H H 1 8.50 0.02 A 109 GLU HA H 1 4.58 0.02 A 109 GLU HBy H 1 2.01 0.02 A 109 GLU HBx H 1 1.93 0.02 A 109 GLU C C 13 173.1 0.3 A 109 GLU CA C 13 57.9 0.3 A 109 GLU CB C 13 34.1 0.3 A 109 GLU N N 15 119.4 0.3 A 110 LEU H H 1 9.59 0.02 A 110 LEU HA H 1 5.62 0.02 A 110 LEU HBy H 1 1.70 0.02 A 110 LEU HBx H 1 1.43 0.02 A 110 LEU HD1% H 1 0.84 0.02 A 110 LEU HD2% H 1 0.73 0.02 A 110 LEU HG H 1 1.25 0.02 A 110 LEU C C 13 174.5 0.3 A 110 LEU CA C 13 53.4 0.3 A 110 LEU CB C 13 44.6 0.3 A 110 LEU CD1 C 13 26.0 0.3 A 110 LEU CD2 C 13 24.4 0.3 A 110 LEU CG C 13 27.0 0.3 A 110 LEU N N 15 128.8 0.3 A 111 VAL H H 1 9.13 0.02 A 111 VAL HA H 1 4.47 0.02 A 111 VAL HB H 1 2.07 0.02 A 111 VAL HG1% H 1 0.82 0.02 A 111 VAL HG2% H 1 0.70 0.02 A 111 VAL C C 13 174.9 0.3 A 111 VAL CA C 13 61.4 0.3 A 111 VAL CB C 13 34.4 0.3 A 111 VAL CG1 C 13 20.8 0.3 A 111 VAL CG2 C 13 20.8 0.3 A 111 VAL N N 15 125.9 0.3 A 112 PHE H H 1 9.15 0.02 A 112 PHE HA H 1 6.05 0.02 A 112 PHE HBy H 1 2.98 0.02 A 112 PHE HBx H 1 2.79 0.02 A 112 PHE HDy H 1 7.10 0.02 A 112 PHE HDx H 1 6.90 0.02 A 112 PHE C C 13 176.1 0.3 A 112 PHE CA C 13 56.6 0.3 A 112 PHE CB C 13 41.7 0.3 A 112 PHE N N 15 124.6 0.3 A 113 ILE H H 1 9.72 0.02 A 113 ILE HA H 1 5.75 0.02 A 113 ILE HB H 1 1.83 0.02 A 113 ILE HD1% H 1 1.07 0.02 A 113 ILE HG1y H 1 1.71 0.02 A 113 ILE HG1x H 1 0.92 0.02 A 113 ILE HG2% H 1 0.56 0.02 A 113 ILE C C 13 175.0 0.3 A 113 ILE CA C 13 58.9 0.3 A 113 ILE CB C 13 43.1 0.3 A 113 ILE CD1 C 13 14.1 0.3 A 113 ILE CG1 C 13 26.7 0.3 A 113 ILE CG2 C 13 17.9 0.3 A 113 ILE N N 15 118.3 0.3 A 114 ASP H H 1 7.96 0.02 A 114 ASP HA H 1 4.99 0.02 A 114 ASP HBy H 1 3.24 0.02 A 114 ASP HBx H 1 2.66 0.02 A 114 ASP C C 13 177.9 0.3 A 114 ASP CA C 13 51.1 0.3 A 114 ASP CB C 13 42.4 0.3 A 114 ASP N N 15 118.0 0.3 A 115 ALA H H 1 8.15 0.02 A 115 ALA HA H 1 3.98 0.02 A 115 ALA HB% H 1 1.37 0.02 A 115 ALA C C 13 178.0 0.3 A 115 ALA CA C 13 53.8 0.3 A 115 ALA CB C 13 18.0 0.3 A 115 ALA N N 15 116.8 0.3 A 116 GLU H H 1 7.94 0.02 A 116 GLU HA H 1 4.38 0.02 A 116 GLU HBy H 1 2.11 0.02 A 116 GLU HBx H 1 1.97 0.02 A 116 GLU HG2 H 1 2.35 0.02 A 116 GLU C C 13 177.2 0.3 A 116 GLU CA C 13 55.5 0.3 A 116 GLU CB C 13 29.8 0.3 A 116 GLU CG C 13 33.8 0.3 A 116 GLU N N 15 115.1 0.3 A 117 GLY H H 1 8.56 0.02 A 117 GLY HAy H 1 4.39 0.02 A 117 GLY HAx H 1 3.86 0.02 A 117 GLY C C 13 175.4 0.3 A 117 GLY CA C 13 45.3 0.3 A 117 GLY N N 15 108.9 0.3 A 118 LYS H H 1 8.78 0.02 A 118 LYS HA H 1 4.26 0.02 A 118 LYS HBy H 1 1.92 0.02 A 118 LYS HBx H 1 1.87 0.02 A 118 LYS HD2 H 1 1.71 0.02 A 118 LYS HE2 H 1 3.00 0.02 A 118 LYS HGy H 1 1.51 0.02 A 118 LYS HGx H 1 1.37 0.02 A 118 LYS C C 13 176.2 0.3 A 118 LYS CA C 13 56.8 0.3 A 118 LYS CB C 13 32.0 0.3 A 118 LYS CD C 13 29.1 0.3 A 118 LYS CE C 13 42.0 0.3 A 118 LYS CG C 13 25.0 0.3 A 118 LYS N N 15 125.8 0.3 A 119 GLN H H 1 8.83 0.02 A 119 GLN HA H 1 4.48 0.02 A 119 GLN HBy H 1 2.19 0.02 A 119 GLN HBx H 1 2.14 0.02 A 119 GLN HGy H 1 2.30 0.02 A 119 GLN HGx H 1 2.11 0.02 A 119 GLN C C 13 176.0 0.3 A 119 GLN CA C 13 57.1 0.3 A 119 GLN CB C 13 30.4 0.3 A 119 GLN CG C 13 35.2 0.3 A 119 GLN N N 15 122.1 0.3 A 120 LEU H H 1 9.94 0.02 A 120 LEU HA H 1 4.48 0.02 A 120 LEU HBy H 1 1.55 0.02 A 120 LEU HBx H 1 1.47 0.02 A 120 LEU HD1% H 1 0.85 0.02 A 120 LEU HD2% H 1 0.88 0.02 A 120 LEU HG H 1 1.82 0.02 A 120 LEU C C 13 177.6 0.3 A 120 LEU CA C 13 55.5 0.3 A 120 LEU CB C 13 43.8 0.3 A 120 LEU CD1 C 13 21.7 0.3 A 120 LEU CD2 C 13 25.9 0.3 A 120 LEU CG C 13 26.6 0.3 A 120 LEU N N 15 128.0 0.3 A 121 ALA H H 1 7.87 0.02 A 121 ALA HA H 1 4.68 0.02 A 121 ALA HB% H 1 1.45 0.02 A 121 ALA C C 13 174.8 0.3 A 121 ALA CA C 13 52.1 0.3 A 121 ALA CB C 13 22.0 0.3 A 121 ALA N N 15 116.6 0.3 A 122 ARG H H 1 8.70 0.02 A 122 ARG HA H 1 5.65 0.02 A 122 ARG HBy H 1 2.05 0.02 A 122 ARG HBx H 1 1.92 0.02 A 122 ARG HDy H 1 3.32 0.02 A 122 ARG HDx H 1 3.15 0.02 A 122 ARG HG2 H 1 1.64 0.02 A 122 ARG C C 13 174.1 0.3 A 122 ARG CA C 13 55.5 0.3 A 122 ARG CB C 13 34.5 0.3 A 122 ARG CD C 13 44.7 0.3 A 122 ARG CG C 13 24.7 0.3 A 122 ARG N N 15 117.0 0.3 A 123 MET H H 1 9.32 0.02 A 123 MET HA H 1 4.85 0.02 A 123 MET HBy H 1 2.67 0.02 A 123 MET HBx H 1 2.06 0.02 A 123 MET HE% H 1 1.66 0.02 A 123 MET HGx H 1 2.54 0.02 A 123 MET HGy H 1 2.78 0.02 A 123 MET C C 13 174.0 0.3 A 123 MET CA C 13 55.7 0.3 A 123 MET CB C 13 36.2 0.3 A 123 MET CE C 13 16.4 0.3 A 123 MET CG C 13 31.2 0.3 A 123 MET N N 15 119.8 0.3 A 124 GLY H H 1 8.73 0.02 A 124 GLY HAy H 1 4.67 0.02 A 124 GLY HAx H 1 3.96 0.02 A 124 GLY C C 13 174.4 0.3 A 124 GLY CA C 13 43.1 0.3 A 124 GLY N N 15 108.3 0.3 A 125 PHE H H 1 9.29 0.02 A 125 PHE HA H 1 4.14 0.02 A 125 PHE HBy H 1 3.04 0.02 A 125 PHE HBx H 1 2.85 0.02 A 125 PHE HDy H 1 6.94 0.02 A 125 PHE HDx H 1 6.73 0.02 A 125 PHE C C 13 175.2 0.3 A 125 PHE CA C 13 60.6 0.3 A 125 PHE CB C 13 38.6 0.3 A 125 PHE CD1 C 13 132.3 0.3 A 125 PHE CE1 C 13 132.3 0.3 A 125 PHE N N 15 122.7 0.3 A 126 GLU H H 1 5.65 0.02 A 126 GLU HA H 1 4.60 0.02 A 126 GLU HBy H 1 2.05 0.02 A 126 GLU HBx H 1 1.59 0.02 A 126 GLU HGy H 1 2.29 0.02 A 126 GLU HGx H 1 2.24 0.02 A 126 GLU CA C 13 53.0 0.3 A 126 GLU CB C 13 32.5 0.3 A 126 GLU CG C 13 35.4 0.3 A 126 GLU N N 15 125.5 0.3 A 127 PRO HA H 1 4.43 0.02 A 127 PRO HBy H 1 2.38 0.02 A 127 PRO HBx H 1 2.05 0.02 A 127 PRO HDy H 1 3.72 0.02 A 127 PRO HDx H 1 3.54 0.02 A 127 PRO HGy H 1 2.05 0.02 A 127 PRO HGx H 1 1.98 0.02 A 127 PRO CA C 13 62.5 0.3 A 127 PRO CB C 13 32.4 0.3 A 127 PRO CD C 13 50.7 0.3 A 127 PRO CG C 13 26.7 0.3 A 128 GLY H H 1 8.55 0.02 A 128 GLY HAy H 1 4.47 0.02 A 128 GLY HAx H 1 3.67 0.02 A 128 GLY C C 13 176.0 0.3 A 128 GLY CA C 13 44.9 0.3 A 128 GLY N N 15 107.7 0.3 A 129 GLY H H 1 9.33 0.02 A 129 GLY HAy H 1 4.48 0.02 A 129 GLY HAx H 1 3.85 0.02 A 129 GLY C C 13 175.6 0.3 A 129 GLY CA C 13 44.6 0.3 A 129 GLY N N 15 110.6 0.3 A 130 GLY H H 1 8.85 0.02 A 130 GLY HAy H 1 4.45 0.02 A 130 GLY HAx H 1 3.79 0.02 A 130 GLY C C 13 174.9 0.3 A 130 GLY CA C 13 48.5 0.3 A 130 GLY N N 15 106.4 0.3 A 131 ALA H H 1 8.54 0.02 A 131 ALA HA H 1 3.96 0.02 A 131 ALA HB% H 1 1.48 0.02 A 131 ALA C C 13 180.8 0.3 A 131 ALA CA C 13 55.7 0.3 A 131 ALA CB C 13 17.6 0.3 A 131 ALA N N 15 124.1 0.3 A 132 ALA H H 1 8.39 0.02 A 132 ALA HA H 1 4.07 0.02 A 132 ALA HB% H 1 1.35 0.02 A 132 ALA C C 13 180.0 0.3 A 132 ALA CA C 13 54.4 0.3 A 132 ALA CB C 13 17.6 0.3 A 132 ALA N N 15 121.1 0.3 A 133 TYR H H 1 7.71 0.02 A 133 TYR HA H 1 3.92 0.02 A 133 TYR HBy H 1 3.26 0.02 A 133 TYR HBx H 1 2.84 0.02 A 133 TYR HDy H 1 6.96 0.02 A 133 TYR HDx H 1 6.77 0.02 A 133 TYR C C 13 178.4 0.3 A 133 TYR CA C 13 62.6 0.3 A 133 TYR CB C 13 39.7 0.3 A 133 TYR CE1 C 13 118.5 0.3 A 133 TYR N N 15 121.2 0.3 A 134 VAL H H 1 8.49 0.02 A 134 VAL HA H 1 2.99 0.02 A 134 VAL HB H 1 2.05 0.02 A 134 VAL HG1% H 1 0.94 0.02 A 134 VAL HG2% H 1 0.24 0.02 A 134 VAL C C 13 177.2 0.3 A 134 VAL CA C 13 67.4 0.3 A 134 VAL CB C 13 31.0 0.3 A 134 VAL CG1 C 13 24.2 0.3 A 134 VAL CG2 C 13 20.5 0.3 A 134 VAL N N 15 117.6 0.3 A 135 SER H H 1 7.45 0.02 A 135 SER HA H 1 3.89 0.02 A 135 SER HB2 H 1 3.89 0.02 A 135 SER CA C 13 62.1 0.3 A 135 SER CB C 13 61.9 0.3 A 135 SER N N 15 113.5 0.3 A 136 LYS H H 1 7.38 0.02 A 136 LYS HA H 1 3.93 0.02 A 136 LYS HB3 H 1 1.67 0.02 A 136 LYS HDy H 1 1.66 0.02 A 136 LYS HDx H 1 1.40 0.02 A 136 LYS HEy H 1 3.04 0.02 A 136 LYS HEx H 1 3.00 0.02 A 136 LYS HGy H 1 1.50 0.02 A 136 LYS HGx H 1 1.13 0.02 A 136 LYS C C 13 179.3 0.3 A 136 LYS CA C 13 59.4 0.3 A 136 LYS CB C 13 32.2 0.3 A 136 LYS CD C 13 29.0 0.3 A 136 LYS CE C 13 42.3 0.3 A 136 LYS CG C 13 25.2 0.3 A 136 LYS N N 15 122.1 0.3 A 137 VAL H H 1 8.39 0.02 A 137 VAL HA H 1 3.19 0.02 A 137 VAL HB H 1 1.81 0.02 A 137 VAL HG1% H 1 1.09 0.02 A 137 VAL HG2% H 1 0.63 0.02 A 137 VAL C C 13 177.4 0.3 A 137 VAL CA C 13 66.8 0.3 A 137 VAL CB C 13 31.3 0.3 A 137 VAL CG1 C 13 24.0 0.3 A 137 VAL CG2 C 13 24.0 0.3 A 137 VAL N N 15 122.1 0.3 A 138 LYS H H 1 8.45 0.02 A 138 LYS HA H 1 3.49 0.02 A 138 LYS HBy H 1 1.72 0.02 A 138 LYS HBx H 1 1.61 0.02 A 138 LYS HD2 H 1 1.40 0.02 A 138 LYS HEy H 1 2.72 0.02 A 138 LYS HEx H 1 2.54 0.02 A 138 LYS HGy H 1 1.13 0.02 A 138 LYS HGx H 1 0.93 0.02 A 138 LYS C C 13 178.9 0.3 A 138 LYS CA C 13 61.1 0.3 A 138 LYS CB C 13 32.1 0.3 A 138 LYS CD C 13 29.7 0.3 A 138 LYS CE C 13 41.9 0.3 A 138 LYS CG C 13 27.2 0.3 A 138 LYS N N 15 118.1 0.3 A 139 SER H H 1 7.53 0.02 A 139 SER HA H 1 4.20 0.02 A 139 SER HB2 H 1 3.88 0.02 A 139 SER C C 13 177.2 0.3 A 139 SER CA C 13 61.2 0.3 A 139 SER CB C 13 62.6 0.3 A 139 SER N N 15 111.6 0.3 A 140 ALA H H 1 7.96 0.02 A 140 ALA HA H 1 4.11 0.02 A 140 ALA HB% H 1 1.34 0.02 A 140 ALA C C 13 179.2 0.3 A 140 ALA CA C 13 54.7 0.3 A 140 ALA CB C 13 18.4 0.3 A 140 ALA N N 15 124.3 0.3 A 141 LEU H H 1 7.88 0.02 A 141 LEU HA H 1 4.17 0.02 A 141 LEU HB2 H 1 1.45 0.02 A 141 LEU HD1% H 1 0.44 0.02 A 141 LEU HD2% H 1 0.07 0.02 A 141 LEU HG H 1 1.27 0.02 A 141 LEU C C 13 175.1 0.3 A 141 LEU CA C 13 53.9 0.3 A 141 LEU CB C 13 41.9 0.3 A 141 LEU CD1 C 13 22.5 0.3 A 141 LEU CD2 C 13 25.4 0.3 A 141 LEU CG C 13 26.0 0.3 A 141 LEU N N 15 113.8 0.3 A 142 LYS H H 1 7.64 0.02 A 142 LYS HA H 1 3.88 0.02 A 142 LYS HBy H 1 2.07 0.02 A 142 LYS HBx H 1 1.85 0.02 A 142 LYS HD2 H 1 1.70 0.02 A 142 LYS HE2 H 1 3.00 0.02 A 142 LYS HG2 H 1 1.34 0.02 A 142 LYS C C 13 175.8 0.3 A 142 LYS CA C 13 57.0 0.3 A 142 LYS CB C 13 28.6 0.3 A 142 LYS CD C 13 29.1 0.3 A 142 LYS CE C 13 42.1 0.3 A 142 LYS CG C 13 24.9 0.3 A 142 LYS N N 15 116.5 0.3 A 143 LEU H H 1 8.04 0.02 A 143 LEU HA H 1 4.47 0.02 A 143 LEU HBy H 1 1.33 0.02 A 143 LEU HBx H 1 1.28 0.02 A 143 LEU HD1% H 1 0.79 0.02 A 143 LEU HD2% H 1 0.61 0.02 A 143 LEU HG H 1 1.48 0.02 A 143 LEU C C 13 176.0 0.3 A 143 LEU CA C 13 53.7 0.3 A 143 LEU CB C 13 43.3 0.3 A 143 LEU CD1 C 13 22.5 0.3 A 143 LEU CD2 C 13 26.0 0.3 A 143 LEU CG C 13 26.0 0.3 A 143 LEU N N 15 119.1 0.3 A 144 ARG H H 1 7.94 0.02 A 144 ARG HA H 1 4.09 0.02 A 144 ARG HBy H 1 1.79 0.02 A 144 ARG HBx H 1 1.67 0.02 A 144 ARG HD2 H 1 3.16 0.02 A 144 ARG HG2 H 1 1.57 0.02 A 144 ARG CA C 13 57.5 0.3 A 144 ARG CB C 13 31.3 0.3 A 144 ARG CD C 13 43.3 0.3 A 144 ARG CG C 13 27.3 0.3 A 144 ARG N N 15 125.8 0.3 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 21 LEU H A 20 ASN H 1.0 1.8 5.0 2 2 A 21 LEU H A 23 TRP HE1 1.0 1.8 6.0 3 3 A 21 LEU H A 22 GLN H 1.0 1.8 5.0 4 4 A 23 TRP HE1 A 23 TRP H 1.0 1.8 5.0 5 5 A 22 GLN H A 23 TRP H 1.0 1.8 5.0 6 6 A 23 TRP H A 24 GLU H 1.0 1.8 5.0 7 7 A 24 GLU H A 76 MET H 1.0 1.8 5.0 8 8 A 24 GLU H A 25 SER H 1.0 1.8 5.0 9 9 A 25 SER H A 28 GLU H 1.0 1.8 5.0 10 10 A 25 SER H A 29 ALA H 1.0 1.8 5.0 11 11 A 25 SER H A 26 TYR H 1.0 1.8 5.0 12 12 A 28 GLU H A 27 ALA H 1.0 1.8 2.9 13 13 A 27 ALA H A 30 LEU H 1.0 1.8 5.0 14 14 A 25 SER H A 27 ALA H 1.0 1.8 5.0 15 15 A 26 TYR H A 27 ALA H 1.0 1.8 3.5 16 16 A 28 GLU H A 26 TYR H 1.0 1.8 5.0 17 17 A 29 ALA H A 31 GLU H 1.0 1.8 5.0 18 18 A 29 ALA H A 30 LEU H 1.0 1.8 2.9 19 19 A 28 GLU H A 29 ALA H 1.0 1.8 2.9 20 20 A 29 ALA H A 32 HIS H 1.0 1.8 5.0 21 21 A 30 LEU H A 31 GLU H 1.0 1.8 2.9 22 22 A 28 GLU H A 30 LEU H 1.0 1.8 5.0 23 23 A 28 GLU H A 31 GLU H 1.0 1.8 5.0 24 24 A 31 GLU H A 32 HIS H 1.0 1.8 2.9 25 25 A 32 HIS H A 33 SER H 1.0 1.8 2.9 26 26 A 32 HIS H A 34 LYS H 1.0 1.8 5.0 27 27 A 30 LEU H A 32 HIS H 1.0 1.8 5.0 28 28 A 33 SER H A 36 ASP H 1.0 1.8 5.0 29 29 A 33 SER H A 34 LYS H 1.0 1.8 2.9 30 30 A 33 SER H A 35 GLN H 1.0 1.8 5.0 31 31 A 31 GLU H A 33 SER H 1.0 1.8 5.0 32 32 A 34 LYS H A 36 ASP H 1.0 1.8 5.0 33 33 A 34 LYS H A 35 GLN H 1.0 1.8 2.9 34 34 A 31 GLU H A 35 GLN H 1.0 1.8 6.0 35 35 A 32 HIS H A 35 GLN H 1.0 1.8 5.0 36 36 A 36 ASP H A 37 HIS H 1.0 1.8 2.9 37 37 A 36 ASP H A 35 GLN H 1.0 1.8 2.9 38 38 A 35 GLN H A 37 HIS H 1.0 1.8 3.5 39 39 A 34 LYS H A 37 HIS H 1.0 1.8 5.0 40 40 A 36 ASP H A 38 LYS H 1.0 1.8 5.0 41 41 A 37 HIS H A 38 LYS H 1.0 1.8 3.5 42 42 A 35 GLN H A 38 LYS H 1.0 1.8 6.0 43 43 A 41 GLY H A 42 LEU H 1.0 1.8 5.0 44 44 A 41 GLY H A 77 VAL H 1.0 1.8 5.0 45 45 A 41 GLY H A 40 ILE H 1.0 1.8 5.0 46 46 A 77 VAL H A 43 PHE H 1.0 1.8 3.5 47 47 A 42 LEU H A 43 PHE H 1.0 1.8 5.0 48 48 A 44 PHE H A 109 GLU H 1.0 1.8 5.0 49 49 A 44 PHE H A 79 VAL H 1.0 1.8 5.0 50 50 A 44 PHE H A 45 THR H 1.0 1.8 5.0 51 51 A 45 THR H A 46 GLY H 1.0 1.8 6.0 52 52 A 45 THR H A 81 PHE H 1.0 1.8 5.0 53 53 A 46 GLY H A 53 CYS H 1.0 1.8 6.0 54 54 A 46 GLY H A 47 SER H 1.0 1.8 5.0 55 55 A 46 GLY H A 81 PHE H 1.0 1.8 6.0 56 56 A 46 GLY H A 49 TRP HE1 1.0 1.8 6.0 57 57 A 46 GLY H A 54 ILE H 1.0 1.8 6.0 58 58 A 47 SER H A 49 TRP HE1 1.0 1.8 5.0 59 59 A 47 SER H A 49 TRP H 1.0 1.8 6.0 60 60 A 49 TRP H A 48 ASP H 1.0 1.8 2.9 61 61 A 49 TRP HE1 A 48 ASP H 1.0 1.8 5.0 62 62 A 47 SER H A 48 ASP H 1.0 1.8 5.0 63 63 A 48 ASP H A 84 LYS H 1.0 1.8 6.0 64 64 A 46 GLY H A 49 TRP H 1.0 1.8 5.0 65 65 A 49 TRP HE1 A 49 TRP H 1.0 1.8 5.0 66 66 A 50 CYS H A 51 MET H 1.0 1.8 6.0 67 67 A 48 ASP H A 50 CYS H 1.0 1.8 5.0 68 68 A 53 CYS H A 50 CYS H 1.0 1.8 6.0 69 69 A 46 GLY H A 50 CYS H 1.0 1.8 5.0 70 70 A 47 SER H A 50 CYS H 1.0 1.8 6.0 71 71 A 54 ILE H A 50 CYS H 1.0 1.8 6.0 72 72 A 49 TRP HE1 A 50 CYS H 1.0 1.8 6.0 73 73 A 54 ILE H A 52 TRP H 1.0 1.8 6.0 74 74 A 51 MET H A 52 TRP H 1.0 1.8 5.0 75 75 A 53 CYS H A 52 TRP H 1.0 1.8 2.9 76 76 A 52 TRP H A 52 TRP HE1 1.0 1.8 6.0 77 77 A 52 TRP H A 56 MET H 1.0 1.8 6.0 78 78 A 53 CYS H A 51 MET H 1.0 1.8 6.0 79 79 A 54 ILE H A 56 MET H 1.0 1.8 6.0 80 80 A 53 CYS H A 54 ILE H 1.0 1.8 2.9 81 81 A 52 TRP H A 55 LYS H 1.0 1.8 5.0 82 82 A 56 MET H A 55 LYS H 1.0 1.8 3.5 83 83 A 55 LYS H A 58 ASP H 1.0 1.8 5.0 84 84 A 54 ILE H A 55 LYS H 1.0 1.8 2.9 85 85 A 55 LYS H A 57 GLN H 1.0 1.8 5.0 86 86 A 54 ILE H A 57 GLN H 1.0 1.8 5.0 87 87 A 56 MET H A 57 GLN H 1.0 1.8 3.5 88 88 A 56 MET H A 59 GLN H 1.0 1.8 6.0 89 89 A 59 GLN H A 62 GLN H 1.0 1.8 6.0 90 90 A 57 GLN H A 59 GLN H 1.0 1.8 6.0 91 91 A 59 GLN H A 60 ILE H 1.0 1.8 3.5 92 92 A 58 ASP H A 59 GLN H 1.0 1.8 3.5 93 93 A 59 GLN H A 61 LEU H 1.0 1.8 5.0 94 94 A 60 ILE H A 61 LEU H 1.0 1.8 2.9 95 95 A 58 ASP H A 60 ILE H 1.0 1.8 5.0 96 96 A 58 ASP H A 61 LEU H 1.0 1.8 5.0 97 97 A 57 GLN H A 61 LEU H 1.0 1.8 5.0 98 98 A 62 GLN H A 61 LEU H 1.0 1.8 3.5 99 99 A 63 SER H A 64 SER H 1.0 1.8 5.0 100 100 A 63 SER H A 66 PHE H 1.0 1.8 5.0 101 101 A 63 SER H A 67 LYS H 1.0 1.8 5.0 102 102 A 63 SER H A 65 GLU H 1.0 1.8 6.0 103 103 A 61 LEU H A 63 SER H 1.0 1.8 5.0 104 104 A 65 GLU H A 131 ALA H 1.0 1.8 6.0 105 105 A 64 SER H A 65 GLU H 1.0 1.8 3.5 106 106 A 66 PHE H A 67 LYS H 1.0 1.8 2.9 107 107 A 64 SER H A 66 PHE H 1.0 1.8 5.0 108 108 A 66 PHE H A 65 GLU H 1.0 1.8 2.9 109 109 A 67 LYS H A 65 GLU H 1.0 1.8 5.0 110 110 A 67 LYS H A 68 HIS H 1.0 1.8 2.9 111 111 A 65 GLU H A 68 HIS H 1.0 1.8 5.0 112 112 A 69 PHE H A 70 ALA H 1.0 1.8 3.5 113 113 A 68 HIS H A 69 PHE H 1.0 1.8 3.5 114 114 A 66 PHE H A 69 PHE H 1.0 1.8 5.0 115 115 A 67 LYS H A 69 PHE H 1.0 1.8 5.0 116 116 A 68 HIS H A 70 ALA H 1.0 1.8 5.0 117 117 A 70 ALA H A 71 GLY H 1.0 1.8 2.9 118 118 A 67 LYS H A 70 ALA H 1.0 1.8 6.0 119 119 A 71 GLY H A 74 LEU H 1.0 1.8 5.0 120 120 A 71 GLY H A 72 VAL H 1.0 1.8 2.9 121 121 A 70 ALA H A 72 VAL H 1.0 1.8 5.0 122 122 A 72 VAL H A 73 HIS H 1.0 1.8 2.9 123 123 A 70 ALA H A 73 HIS H 1.0 1.8 6.0 124 124 A 70 ALA H A 74 LEU H 1.0 1.8 5.0 125 125 A 74 LEU H A 72 VAL H 1.0 1.8 5.0 126 126 A 74 LEU H A 73 HIS H 1.0 1.8 2.9 127 127 A 41 GLY H A 75 HIS H 1.0 1.8 5.0 128 128 A 40 ILE H A 75 HIS H 1.0 1.8 5.0 129 129 A 74 LEU H A 75 HIS H 1.0 1.8 5.0 130 130 A 76 MET H A 75 HIS H 1.0 1.8 5.0 131 131 A 42 LEU H A 77 VAL H 1.0 1.8 5.0 132 132 A 79 VAL H A 78 GLU H 1.0 1.8 6.0 133 133 A 77 VAL H A 78 GLU H 1.0 1.8 6.0 134 134 A 43 PHE H A 78 GLU H 1.0 1.8 6.0 135 135 A 79 VAL H A 45 THR H 1.0 1.8 5.0 136 136 A 43 PHE H A 79 VAL H 1.0 1.8 5.0 137 137 A 79 VAL H A 80 ASP H 1.0 1.8 5.0 138 138 A 81 PHE H A 80 ASP H 1.0 1.8 5.0 139 139 A 81 PHE H A 47 SER H 1.0 1.8 5.0 140 140 A 81 PHE H A 49 TRP HE1 1.0 1.8 5.0 141 141 A 49 TRP H A 83 GLN H 1.0 1.8 6.0 142 142 A 49 TRP HE1 A 83 GLN H 1.0 1.8 5.0 143 143 A 48 ASP H A 83 GLN H 1.0 1.8 5.0 144 144 A 84 LYS H A 83 GLN H 1.0 1.8 3.5 145 145 A 49 TRP HE1 A 84 LYS H 1.0 1.8 6.0 146 146 A 84 LYS H A 85 ASN H 1.0 1.8 3.5 147 147 A 83 GLN H A 85 ASN H 1.0 1.8 6.0 148 148 A 86 HIS H A 87 GLN H 1.0 1.8 5.0 149 149 A 89 GLU H A 92 ARG H 1.0 1.8 6.0 150 150 A 89 GLU H A 91 GLN H 1.0 1.8 6.0 151 151 A 89 GLU H A 90 GLU H 1.0 1.8 3.5 152 152 A 92 ARG H A 90 GLU H 1.0 1.8 5.0 153 153 A 91 GLN H A 90 GLU H 1.0 1.8 3.5 154 154 A 92 ARG H A 95 ASN H 1.0 1.8 6.0 155 155 A 92 ARG H A 91 GLN H 1.0 1.8 2.9 156 156 A 95 ASN H A 93 GLN H 1.0 1.8 5.0 157 157 A 92 ARG H A 93 GLN H 1.0 1.8 3.5 158 158 A 93 GLN H A 94 LYS H 1.0 1.8 2.9 159 159 A 91 GLN H A 93 GLN H 1.0 1.8 5.0 160 160 A 90 GLU H A 93 GLN H 1.0 1.8 6.0 161 161 A 92 ARG H A 94 LYS H 1.0 1.8 5.0 162 162 A 94 LYS H A 96 GLN H 1.0 1.8 5.0 163 163 A 94 LYS H A 97 GLU H 1.0 1.8 5.0 164 164 A 91 GLN H A 94 LYS H 1.0 1.8 6.0 165 165 A 95 ASN H A 96 GLN H 1.0 1.8 2.9 166 166 A 95 ASN H A 94 LYS H 1.0 1.8 2.9 167 167 A 96 GLN H A 97 GLU H 1.0 1.8 2.9 168 168 A 97 GLU H A 98 LEU H 1.0 1.8 2.9 169 169 A 98 LEU H A 100 ALA H 1.0 1.8 5.0 170 170 A 96 GLN H A 98 LEU H 1.0 1.8 5.0 171 171 A 98 LEU H A 101 GLN H 1.0 1.8 5.0 172 172 A 96 GLN H A 99 LYS H 1.0 1.8 6.0 173 173 A 98 LEU H A 99 LYS H 1.0 1.8 3.5 174 174 A 97 GLU H A 99 LYS H 1.0 1.8 5.0 175 175 A 100 ALA H A 99 LYS H 1.0 1.8 3.5 176 176 A 101 GLN H A 99 LYS H 1.0 1.8 5.0 177 177 A 100 ALA H A 101 GLN H 1.0 1.8 3.5 178 178 A 101 GLN H A 102 TYR H 1.0 1.8 3.5 179 179 A 102 TYR H A 104 VAL H 1.0 1.8 5.0 180 180 A 101 GLN H A 103 LYS H 1.0 1.8 5.0 181 181 A 104 VAL H A 103 LYS H 1.0 1.8 2.9 182 182 A 105 THR H A 106 GLY H 1.0 1.8 2.9 183 183 A 105 THR H A 107 PHE H 1.0 1.8 6.0 184 184 A 104 VAL H A 105 THR H 1.0 1.8 5.0 185 185 A 106 GLY H A 107 PHE H 1.0 1.8 5.0 186 186 A 109 GLU H A 110 LEU H 1.0 1.8 5.0 187 187 A 110 LEU H A 124 GLY H 1.0 1.8 5.0 188 188 A 110 LEU H A 123 MET H 1.0 1.8 3.5 189 189 A 123 MET H A 111 VAL H 1.0 1.8 5.0 190 190 A 42 LEU H A 111 VAL H 1.0 1.8 3.5 191 191 A 110 LEU H A 111 VAL H 1.0 1.8 5.0 192 192 A 112 PHE H A 122 ARG H 1.0 1.8 5.0 193 193 A 40 ILE H A 113 ILE H 1.0 1.8 3.5 194 194 A 112 PHE H A 113 ILE H 1.0 1.8 5.0 195 195 A 114 ASP H A 115 ALA H 1.0 1.8 5.0 196 196 A 113 ILE H A 114 ASP H 1.0 1.8 5.0 197 197 A 114 ASP H A 117 GLY H 1.0 1.8 5.0 198 198 A 114 ASP H A 118 LYS H 1.0 1.8 3.5 199 199 A 114 ASP H A 119 GLN H 1.0 1.8 5.0 200 200 A 115 ALA H A 117 GLY H 1.0 1.8 5.0 201 201 A 115 ALA H A 116 GLU H 1.0 1.8 2.9 202 202 A 118 LYS H A 116 GLU H 1.0 1.8 3.5 203 203 A 117 GLY H A 118 LYS H 1.0 1.8 2.9 204 204 A 117 GLY H A 116 GLU H 1.0 1.8 2.9 205 205 A 115 ALA H A 118 LYS H 1.0 1.8 5.0 206 206 A 119 GLN H A 120 LEU H 1.0 1.8 5.0 207 207 A 112 PHE H A 120 LEU H 1.0 1.8 5.0 208 208 A 114 ASP H A 120 LEU H 1.0 1.8 5.0 209 209 A 122 ARG H A 121 ALA H 1.0 1.8 5.0 210 210 A 120 LEU H A 121 ALA H 1.0 1.8 2.9 211 211 A 112 PHE H A 121 ALA H 1.0 1.8 5.0 212 212 A 119 GLN H A 121 ALA H 1.0 1.8 6.0 213 213 A 123 MET H A 122 ARG H 1.0 1.8 5.0 214 214 A 124 GLY H A 123 MET H 1.0 1.8 5.0 215 215 A 124 GLY H A 125 PHE H 1.0 1.8 5.0 216 216 A 125 PHE H A 126 GLU H 1.0 1.8 6.0 217 217 A 128 GLY H A 129 GLY H 1.0 1.8 3.5 218 218 A 129 GLY H A 130 GLY H 1.0 1.8 5.0 219 219 A 131 ALA H A 130 GLY H 1.0 1.8 2.9 220 220 A 130 GLY H A 133 TYR H 1.0 1.8 5.0 221 221 A 131 ALA H A 133 TYR H 1.0 1.8 5.0 222 222 A 131 ALA H A 129 GLY H 1.0 1.8 6.0 223 223 A 133 TYR H A 132 ALA H 1.0 1.8 2.9 224 224 A 129 GLY H A 132 ALA H 1.0 1.8 6.0 225 225 A 130 GLY H A 132 ALA H 1.0 1.8 5.0 226 226 A 131 ALA H A 132 ALA H 1.0 1.8 2.9 227 227 A 132 ALA H A 135 SER H 1.0 1.8 5.0 228 228 A 132 ALA H A 134 VAL H 1.0 1.8 5.0 229 229 A 133 TYR H A 134 VAL H 1.0 1.8 2.9 230 230 A 135 SER H A 134 VAL H 1.0 1.8 2.9 231 231 A 133 TYR H A 135 SER H 1.0 1.8 5.0 232 232 A 134 VAL H A 136 LYS H 1.0 1.8 5.0 233 233 A 136 LYS H A 139 SER H 1.0 1.8 5.0 234 234 A 135 SER H A 136 LYS H 1.0 1.8 2.9 235 235 A 133 TYR H A 136 LYS H 1.0 1.8 5.0 236 236 A 136 LYS H A 137 VAL H 1.0 1.8 2.9 237 237 A 139 SER H A 137 VAL H 1.0 1.8 5.0 238 238 A 137 VAL H A 140 ALA H 1.0 1.8 5.0 239 239 A 139 SER H A 138 LYS H 1.0 1.8 2.9 240 240 A 136 LYS H A 138 LYS H 1.0 1.8 5.0 241 241 A 140 ALA H A 138 LYS H 1.0 1.8 5.0 242 242 A 139 SER H A 140 ALA H 1.0 1.8 2.9 243 243 A 140 ALA H A 142 LYS H 1.0 1.8 5.0 244 244 A 138 LYS H A 141 LEU H 1.0 1.8 6.0 245 245 A 139 SER H A 141 LEU H 1.0 1.8 5.0 246 246 A 140 ALA H A 141 LEU H 1.0 1.8 2.9 247 247 A 141 LEU H A 143 LEU H 1.0 1.8 5.0 248 248 A 142 LYS H A 141 LEU H 1.0 1.8 2.9 249 249 A 142 LYS H A 143 LEU H 1.0 1.8 2.9 250 250 A 21 LEU HA A 22 GLN HA 1.0 1.8 5.0 251 251 A 22 GLN H A 21 LEU HA 1.0 1.8 2.9 252 252 A 21 LEU H A 20 ASN HA 1.0 1.8 2.9 253 253 A 21 LEU HA A 20 ASN HA 1.0 1.8 5.0 254 254 A 23 TRP H A 22 GLN HA 1.0 1.8 2.9 255 255 A 24 GLU H A 23 TRP HA 1.0 1.8 2.9 256 256 A 24 GLU H A 77 VAL HA 1.0 1.8 5.0 257 257 A 25 SER H A 24 GLU HA 1.0 1.8 2.9 258 258 A 26 TYR H A 27 ALA HA 1.0 1.8 5.0 259 259 A 28 GLU H A 26 TYR HA 1.0 1.8 6.0 260 260 A 26 TYR H A 25 SER HA 1.0 1.8 2.9 261 261 A 26 TYR HA A 25 SER HA 1.0 1.8 5.0 262 262 A 27 ALA HA A 26 TYR HA 1.0 1.8 5.0 263 263 A 27 ALA H A 26 TYR HA 1.0 1.8 5.0 264 264 A 28 GLU H A 27 ALA HA 1.0 1.8 5.0 265 265 A 30 LEU H A 28 GLU HA 1.0 1.8 5.0 266 266 A 31 GLU H A 28 GLU HA 1.0 1.8 5.0 267 267 A 32 HIS H A 28 GLU HA 1.0 1.8 5.0 268 268 A 27 ALA H A 28 GLU HA 1.0 1.8 5.0 269 269 A 25 SER H A 28 GLU HA 1.0 1.8 5.0 270 270 A 31 GLU H A 29 ALA HA 1.0 1.8 5.0 271 271 A 28 GLU H A 29 ALA HA 1.0 1.8 5.0 272 272 A 30 LEU H A 29 ALA HA 1.0 1.8 5.0 273 273 A 32 HIS H A 30 LEU HA 1.0 1.8 5.0 274 274 A 33 SER H A 30 LEU HA 1.0 1.8 5.0 275 275 A 31 GLU H A 30 LEU HA 1.0 1.8 5.0 276 276 A 34 LYS H A 31 GLU HA 1.0 1.8 5.0 277 277 A 33 SER H A 31 GLU HA 1.0 1.8 5.0 278 278 A 32 HIS H A 31 GLU HA 1.0 1.8 5.0 279 279 A 31 GLU H A 32 HIS HA 1.0 1.8 5.0 280 280 A 30 LEU H A 31 GLU HA 1.0 1.8 5.0 281 281 A 33 SER H A 32 HIS HA 1.0 1.8 5.0 282 282 A 37 HIS H A 34 LYS HA 1.0 1.8 5.0 283 283 A 33 SER H A 34 LYS HA 1.0 1.8 5.0 284 284 A 34 LYS H A 33 SER HA 1.0 1.8 5.0 285 285 A 36 ASP H A 34 LYS HA 1.0 1.8 5.0 286 286 A 35 GLN H A 34 LYS HA 1.0 1.8 3.5 287 287 A 36 ASP H A 35 GLN HA 1.0 1.8 5.0 288 288 A 37 HIS H A 36 ASP HA 1.0 1.8 5.0 289 289 A 38 LYS H A 37 HIS HA 1.0 1.8 5.0 290 290 A 36 ASP H A 37 HIS HA 1.0 1.8 5.0 291 291 A 40 ILE H A 39 PRO HA 1.0 1.8 3.5 292 292 A 41 GLY H A 40 ILE HA 1.0 1.8 2.9 293 293 A 40 ILE H A 113 ILE HA 1.0 1.8 5.0 294 294 A 40 ILE H A 114 ASP HA 1.0 1.8 5.0 295 295 A 40 ILE H A 112 PHE HA 1.0 1.8 5.0 296 296 A 42 LEU H A 41 GLY HAy 1.0 1.8 2.9 297 296 A 42 LEU H A 41 GLY HAx 1.0 1.8 2.9 298 297 A 40 ILE H A 41 GLY HAy 1.0 1.8 6.0 299 297 A 40 ILE H A 41 GLY HAx 1.0 1.8 6.0 300 298 A 42 LEU H A 41 GLY HAy 1.0 1.8 2.9 301 298 A 42 LEU H A 41 GLY HAx 1.0 1.8 2.9 302 299 A 112 PHE HA A 41 GLY HAy 1.0 1.8 5.0 303 299 A 112 PHE HA A 41 GLY HAx 1.0 1.8 5.0 304 300 A 41 GLY H A 112 PHE HA 1.0 1.8 6.0 305 301 A 112 PHE H A 41 GLY HAy 1.0 1.8 6.0 306 301 A 112 PHE H A 41 GLY HAx 1.0 1.8 6.0 307 302 A 41 GLY H A 76 MET HA 1.0 1.8 5.0 308 303 A 42 LEU H A 110 LEU HA 1.0 1.8 5.0 309 304 A 111 VAL H A 43 PHE HA 1.0 1.8 6.0 310 305 A 43 PHE H A 42 LEU HA 1.0 1.8 2.9 311 306 A 110 LEU HA A 43 PHE HA 1.0 1.8 5.0 312 307 A 109 GLU H A 44 PHE HA 1.0 1.8 5.0 313 308 A 44 PHE H A 43 PHE HA 1.0 1.8 2.9 314 309 A 79 VAL H A 44 PHE HA 1.0 1.8 6.0 315 310 A 44 PHE H A 110 LEU HA 1.0 1.8 5.0 316 311 A 45 THR H A 44 PHE HA 1.0 1.8 2.9 317 312 A 44 PHE HA A 45 THR HA 1.0 1.8 6.0 318 313 A 45 THR H A 80 ASP HA 1.0 1.8 5.0 319 314 A 45 THR H A 79 VAL HA 1.0 1.8 6.0 320 315 A 81 PHE H A 46 GLY HAy 1.0 1.8 5.0 321 315 A 81 PHE H A 46 GLY HAx 1.0 1.8 5.0 322 316 A 48 ASP H A 46 GLY HAy 1.0 1.8 6.0 323 316 A 48 ASP H A 46 GLY HAx 1.0 1.8 6.0 324 317 A 81 PHE H A 46 GLY HAy 1.0 1.8 6.0 325 317 A 81 PHE H A 46 GLY HAx 1.0 1.8 6.0 326 318 A 46 GLY H A 45 THR HA 1.0 1.8 3.5 327 319 A 48 ASP H A 46 GLY HAy 1.0 1.8 6.0 328 319 A 48 ASP H A 46 GLY HAx 1.0 1.8 6.0 329 320 A 47 SER H A 46 GLY HAy 1.0 1.8 5.0 330 320 A 47 SER H A 46 GLY HAx 1.0 1.8 5.0 331 321 A 47 SER H A 46 GLY HAy 1.0 1.8 5.0 332 321 A 47 SER H A 46 GLY HAx 1.0 1.8 5.0 333 322 A 48 ASP H A 47 SER HA 1.0 1.8 5.0 334 323 A 50 CYS H A 47 SER HA 1.0 1.8 6.0 335 324 A 49 TRP H A 47 SER HA 1.0 1.8 6.0 336 325 A 48 ASP H A 83 GLN HA 1.0 1.8 6.0 337 326 A 49 TRP H A 48 ASP HA 1.0 1.8 5.0 338 327 A 49 TRP H A 46 GLY HAy 1.0 1.8 6.0 339 327 A 49 TRP H A 46 GLY HAx 1.0 1.8 6.0 340 328 A 49 TRP H A 50 CYS HA 1.0 1.8 5.0 341 329 A 50 CYS H A 49 TRP HA 1.0 1.8 6.0 342 330 A 51 MET H A 50 CYS HA 1.0 1.8 5.0 343 331 A 52 TRP H A 50 CYS HA 1.0 1.8 6.0 344 332 A 50 CYS H A 46 GLY HAy 1.0 1.8 5.0 345 332 A 50 CYS H A 46 GLY HAx 1.0 1.8 5.0 346 333 A 50 CYS H A 46 GLY HAy 1.0 1.8 6.0 347 333 A 50 CYS H A 46 GLY HAx 1.0 1.8 6.0 348 334 A 53 CYS H A 51 MET HA 1.0 1.8 5.0 349 335 A 52 TRP H A 51 MET HA 1.0 1.8 5.0 350 336 A 51 MET H A 52 TRP HA 1.0 1.8 5.0 351 337 A 53 CYS H A 52 TRP HA 1.0 1.8 5.0 352 338 A 57 GLN H A 54 ILE HA 1.0 1.8 5.0 353 339 A 58 ASP H A 54 ILE HA 1.0 1.8 5.0 354 340 A 56 MET H A 54 ILE HA 1.0 1.8 5.0 355 341 A 54 ILE H A 51 MET HA 1.0 1.8 5.0 356 342 A 51 MET HA A 54 ILE HA 1.0 1.8 5.0 357 343 A 54 ILE H A 53 CYS HA 1.0 1.8 5.0 358 344 A 54 ILE HA A 55 LYS HA 1.0 1.8 5.0 359 345 A 53 CYS H A 54 ILE HA 1.0 1.8 6.0 360 346 A 54 ILE H A 55 LYS HA 1.0 1.8 5.0 361 347 A 55 LYS H A 54 ILE HA 1.0 1.8 5.0 362 348 A 55 LYS H A 53 CYS HA 1.0 1.8 5.0 363 349 A 56 MET H A 55 LYS HA 1.0 1.8 5.0 364 350 A 60 ILE H A 56 MET HA 1.0 1.8 5.0 365 351 A 56 MET HA A 57 GLN HA 1.0 1.8 5.0 366 352 A 56 MET H A 53 CYS HA 1.0 1.8 5.0 367 353 A 58 ASP H A 56 MET HA 1.0 1.8 5.0 368 354 A 57 GLN H A 56 MET HA 1.0 1.8 5.0 369 355 A 57 GLN HA A 61 LEU HA 1.0 1.8 5.0 370 356 A 57 GLN H A 55 LYS HA 1.0 1.8 5.0 371 357 A 57 GLN H A 53 CYS HA 1.0 1.8 6.0 372 358 A 58 ASP H A 57 GLN HA 1.0 1.8 5.0 373 359 A 59 GLN H A 58 ASP HA 1.0 1.8 5.0 374 360 A 59 GLN H A 56 MET HA 1.0 1.8 5.0 375 361 A 60 ILE H A 61 LEU HA 1.0 1.8 6.0 376 362 A 60 ILE H A 57 GLN HA 1.0 1.8 5.0 377 363 A 61 LEU H A 60 ILE HA 1.0 1.8 5.0 378 364 A 60 ILE H A 59 GLN HA 1.0 1.8 5.0 379 365 A 59 GLN H A 60 ILE HA 1.0 1.8 6.0 380 366 A 61 LEU H A 57 GLN HA 1.0 1.8 5.0 381 367 A 62 GLN H A 59 GLN HA 1.0 1.8 5.0 382 368 A 62 GLN H A 57 GLN HA 1.0 1.8 5.0 383 369 A 62 GLN H A 60 ILE HA 1.0 1.8 6.0 384 370 A 62 GLN H A 61 LEU HA 1.0 1.8 5.0 385 371 A 63 SER H A 61 LEU HA 1.0 1.8 5.0 386 372 A 63 SER H A 62 GLN HA 1.0 1.8 3.5 387 373 A 64 SER H A 63 SER HA 1.0 1.8 2.9 388 374 A 66 PHE H A 63 SER HA 1.0 1.8 6.0 389 375 A 65 GLU H A 63 SER HA 1.0 1.8 5.0 390 376 A 63 SER H A 60 ILE HA 1.0 1.8 5.0 391 377 A 66 PHE H A 64 SER HA 1.0 1.8 5.0 392 378 A 67 LYS H A 64 SER HA 1.0 1.8 5.0 393 379 A 63 SER H A 64 SER HA 1.0 1.8 6.0 394 380 A 63 SER HA A 64 SER HA 1.0 1.8 5.0 395 381 A 65 GLU H A 64 SER HA 1.0 1.8 5.0 396 382 A 67 LYS H A 65 GLU HA 1.0 1.8 5.0 397 383 A 66 PHE H A 65 GLU HA 1.0 1.8 5.0 398 384 A 68 HIS H A 66 PHE HA 1.0 1.8 5.0 399 385 A 67 LYS H A 66 PHE HA 1.0 1.8 5.0 400 386 A 71 GLY H A 67 LYS HA 1.0 1.8 5.0 401 387 A 67 LYS H A 68 HIS HA 1.0 1.8 5.0 402 388 A 69 PHE H A 67 LYS HA 1.0 1.8 5.0 403 389 A 68 HIS H A 67 LYS HA 1.0 1.8 5.0 404 390 A 70 ALA H A 69 PHE HA 1.0 1.8 5.0 405 391 A 69 PHE H A 68 HIS HA 1.0 1.8 5.0 406 392 A 69 PHE H A 66 PHE HA 1.0 1.8 5.0 407 393 A 68 HIS H A 69 PHE HA 1.0 1.8 5.0 408 394 A 70 ALA H A 67 LYS HA 1.0 1.8 5.0 409 395 A 70 ALA H A 68 HIS HA 1.0 1.8 6.0 410 396 A 70 ALA H A 66 PHE HA 1.0 1.8 5.0 411 397 A 69 PHE H A 70 ALA HA 1.0 1.8 5.0 412 398 A 71 GLY H A 68 HIS HA 1.0 1.8 5.0 413 399 A 73 HIS H A 71 GLY HAy 1.0 1.8 6.0 414 399 A 73 HIS H A 71 GLY HAx 1.0 1.8 6.0 415 400 A 74 LEU H A 71 GLY HAy 1.0 1.8 6.0 416 400 A 74 LEU H A 71 GLY HAx 1.0 1.8 6.0 417 401 A 72 VAL H A 71 GLY HAy 1.0 1.8 5.0 418 401 A 72 VAL H A 71 GLY HAx 1.0 1.8 5.0 419 402 A 72 VAL H A 71 GLY HAy 1.0 1.8 5.0 420 402 A 72 VAL H A 71 GLY HAx 1.0 1.8 5.0 421 403 A 73 HIS H A 71 GLY HAy 1.0 1.8 6.0 422 403 A 73 HIS H A 71 GLY HAx 1.0 1.8 6.0 423 404 A 71 GLY H A 70 ALA HA 1.0 1.8 5.0 424 405 A 70 ALA H A 71 GLY HAy 1.0 1.8 5.0 425 405 A 70 ALA H A 71 GLY HAx 1.0 1.8 5.0 426 406 A 72 VAL H A 70 ALA HA 1.0 1.8 6.0 427 407 A 71 GLY H A 72 VAL HA 1.0 1.8 5.0 428 408 A 74 LEU H A 72 VAL HA 1.0 1.8 6.0 429 409 A 73 HIS H A 70 ALA HA 1.0 1.8 5.0 430 410 A 72 VAL HA A 73 HIS HA 1.0 1.8 6.0 431 411 A 73 HIS H A 72 VAL HA 1.0 1.8 5.0 432 412 A 74 LEU H A 73 HIS HA 1.0 1.8 5.0 433 413 A 74 LEU H A 70 ALA HA 1.0 1.8 5.0 434 414 A 73 HIS H A 74 LEU HA 1.0 1.8 6.0 435 415 A 75 HIS H A 74 LEU HA 1.0 1.8 5.0 436 416 A 75 HIS H A 40 ILE HA 1.0 1.8 5.0 437 417 A 76 MET H A 75 HIS HA 1.0 1.8 2.9 438 418 A 77 VAL H A 42 LEU HA 1.0 1.8 5.0 439 419 A 77 VAL H A 76 MET HA 1.0 1.8 2.9 440 420 A 79 VAL H A 78 GLU HA 1.0 1.8 2.9 441 421 A 78 GLU H A 77 VAL HA 1.0 1.8 5.0 442 422 A 43 PHE H A 78 GLU HA 1.0 1.8 5.0 443 423 A 80 ASP H A 79 VAL HA 1.0 1.8 2.9 444 424 A 79 VAL H A 43 PHE HA 1.0 1.8 6.0 445 425 A 81 PHE H A 80 ASP HA 1.0 1.8 2.9 446 426 A 84 LYS H A 83 GLN HA 1.0 1.8 5.0 447 427 A 83 GLN H A 48 ASP HA 1.0 1.8 5.0 448 428 A 85 ASN H A 84 LYS HA 1.0 1.8 3.5 449 429 A 86 HIS H A 85 ASN HA 1.0 1.8 5.0 450 430 A 87 GLN H A 86 HIS HA 1.0 1.8 5.0 451 431 A 90 GLU H A 89 GLU HA 1.0 1.8 5.0 452 432 A 91 GLN H A 90 GLU HA 1.0 1.8 5.0 453 433 A 93 GLN H A 92 ARG HA 1.0 1.8 5.0 454 434 A 96 GLN H A 93 GLN HA 1.0 1.8 5.0 455 435 A 94 LYS H A 93 GLN HA 1.0 1.8 5.0 456 436 A 95 ASN H A 93 GLN HA 1.0 1.8 5.0 457 437 A 94 LYS H A 92 ARG HA 1.0 1.8 5.0 458 438 A 97 GLU H A 94 LYS HA 1.0 1.8 5.0 459 439 A 95 ASN H A 94 LYS HA 1.0 1.8 5.0 460 440 A 96 GLN H A 95 ASN HA 1.0 1.8 5.0 461 441 A 95 ASN H A 92 ARG HA 1.0 1.8 5.0 462 442 A 97 GLU H A 95 ASN HA 1.0 1.8 5.0 463 443 A 98 LEU H A 97 GLU HA 1.0 1.8 5.0 464 444 A 96 GLN H A 97 GLU HA 1.0 1.8 5.0 465 445 A 100 ALA H A 97 GLU HA 1.0 1.8 5.0 466 446 A 98 LEU H A 95 ASN HA 1.0 1.8 5.0 467 447 A 97 GLU H A 98 LEU HA 1.0 1.8 6.0 468 448 A 98 LEU HA A 101 GLN HA 1.0 1.8 5.0 469 449 A 98 LEU H A 99 LYS HA 1.0 1.8 6.0 470 450 A 101 GLN H A 100 ALA HA 1.0 1.8 5.0 471 451 A 99 LYS H A 100 ALA HA 1.0 1.8 5.0 472 452 A 99 LYS HA A 100 ALA HA 1.0 1.8 5.0 473 453 A 101 GLN HA A 100 ALA HA 1.0 1.8 5.0 474 454 A 103 LYS H A 101 GLN HA 1.0 1.8 3.5 475 455 A 100 ALA H A 101 GLN HA 1.0 1.8 5.0 476 456 A 102 TYR H A 101 GLN HA 1.0 1.8 5.0 477 457 A 102 TYR H A 103 LYS HA 1.0 1.8 5.0 478 458 A 100 ALA HA A 103 LYS HA 1.0 1.8 5.0 479 459 A 103 LYS H A 104 VAL HA 1.0 1.8 5.0 480 460 A 104 VAL H A 103 LYS HA 1.0 1.8 3.5 481 461 A 103 LYS H A 102 TYR HA 1.0 1.8 5.0 482 462 A 104 VAL HA A 105 THR HA 1.0 1.8 5.0 483 463 A 105 THR H A 104 VAL HA 1.0 1.8 2.9 484 464 A 106 GLY H A 105 THR HA 1.0 1.8 3.5 485 465 A 107 PHE H A 106 GLY HAy 1.0 1.8 3.5 486 465 A 107 PHE H A 106 GLY HAx 1.0 1.8 3.5 487 466 A 109 GLU H A 108 PRO HA 1.0 1.8 3.5 488 467 A 45 THR HA A 108 PRO HA 1.0 1.8 5.0 489 468 A 109 GLU H A 45 THR HA 1.0 1.8 6.0 490 469 A 109 GLU H A 43 PHE HA 1.0 1.8 6.0 491 470 A 125 PHE H A 109 GLU HA 1.0 1.8 5.0 492 471 A 110 LEU HA A 109 GLU HA 1.0 1.8 5.0 493 472 A 124 GLY H A 109 GLU HA 1.0 1.8 5.0 494 473 A 123 MET H A 109 GLU HA 1.0 1.8 5.0 495 474 A 110 LEU H A 109 GLU HA 1.0 1.8 2.9 496 475 A 110 LEU H A 123 MET HA 1.0 1.8 6.0 497 476 A 43 PHE H A 110 LEU HA 1.0 1.8 6.0 498 477 A 110 LEU H A 43 PHE HA 1.0 1.8 6.0 499 478 A 111 VAL H A 110 LEU HA 1.0 1.8 2.9 500 479 A 112 PHE H A 111 VAL HA 1.0 1.8 2.9 501 480 A 123 MET H A 111 VAL HA 1.0 1.8 5.0 502 481 A 111 VAL H A 41 GLY HAy 1.0 1.8 6.0 503 481 A 111 VAL H A 41 GLY HAx 1.0 1.8 6.0 504 482 A 111 VAL HA A 122 ARG HA 1.0 1.8 5.0 505 483 A 112 PHE HA A 111 VAL HA 1.0 1.8 5.0 506 484 A 113 ILE H A 112 PHE HA 1.0 1.8 2.9 507 485 A 42 LEU H A 112 PHE HA 1.0 1.8 5.0 508 486 A 112 PHE H A 122 ARG HA 1.0 1.8 5.0 509 487 A 112 PHE H A 121 ALA HA 1.0 1.8 6.0 510 488 A 113 ILE H A 41 GLY HAy 1.0 1.8 5.0 511 488 A 113 ILE H A 41 GLY HAx 1.0 1.8 5.0 512 489 A 113 ILE HA A 119 GLN HA 1.0 1.8 6.0 513 490 A 113 ILE H A 41 GLY HAy 1.0 1.8 5.0 514 490 A 113 ILE H A 41 GLY HAx 1.0 1.8 5.0 515 491 A 121 ALA H A 113 ILE HA 1.0 1.8 6.0 516 492 A 115 ALA H A 113 ILE HA 1.0 1.8 6.0 517 493 A 114 ASP H A 118 LYS HA 1.0 1.8 6.0 518 494 A 114 ASP H A 113 ILE HA 1.0 1.8 3.5 519 495 A 114 ASP HA A 115 ALA HA 1.0 1.8 5.0 520 496 A 115 ALA HA A 116 GLU HA 1.0 1.8 5.0 521 497 A 115 ALA H A 114 ASP HA 1.0 1.8 3.5 522 498 A 117 GLY H A 116 GLU HA 1.0 1.8 5.0 523 499 A 116 GLU H A 115 ALA HA 1.0 1.8 5.0 524 500 A 117 GLY H A 118 LYS HA 1.0 1.8 5.0 525 501 A 117 GLY H A 115 ALA HA 1.0 1.8 5.0 526 502 A 118 LYS H A 117 GLY HAy 1.0 1.8 5.0 527 502 A 118 LYS H A 117 GLY HAx 1.0 1.8 5.0 528 503 A 118 LYS H A 117 GLY HAy 1.0 1.8 5.0 529 503 A 118 LYS H A 117 GLY HAx 1.0 1.8 5.0 530 504 A 116 GLU H A 117 GLY HAy 1.0 1.8 6.0 531 504 A 116 GLU H A 117 GLY HAx 1.0 1.8 6.0 532 505 A 116 GLU H A 117 GLY HAy 1.0 1.8 6.0 533 505 A 116 GLU H A 117 GLY HAx 1.0 1.8 6.0 534 506 A 119 GLN H A 118 LYS HA 1.0 1.8 2.9 535 507 A 118 LYS H A 113 ILE HA 1.0 1.8 5.0 536 508 A 120 LEU H A 119 GLN HA 1.0 1.8 3.5 537 509 A 114 ASP H A 119 GLN HA 1.0 1.8 6.0 538 510 A 121 ALA H A 120 LEU HA 1.0 1.8 5.0 539 511 A 123 MET H A 122 ARG HA 1.0 1.8 2.9 540 512 A 122 ARG H A 121 ALA HA 1.0 1.8 2.9 541 513 A 110 LEU H A 124 GLY HAy 1.0 1.8 6.0 542 513 A 110 LEU H A 124 GLY HAx 1.0 1.8 6.0 543 514 A 125 PHE H A 124 GLY HAy 1.0 1.8 2.9 544 514 A 125 PHE H A 124 GLY HAx 1.0 1.8 2.9 545 515 A 124 GLY H A 123 MET HA 1.0 1.8 2.9 546 516 A 126 GLU H A 125 PHE HA 1.0 1.8 5.0 547 517 A 129 GLY H A 127 PRO HA 1.0 1.8 5.0 548 518 A 128 GLY H A 127 PRO HA 1.0 1.8 3.5 549 519 A 129 GLY H A 128 GLY HAy 1.0 1.8 5.0 550 519 A 129 GLY H A 128 GLY HAx 1.0 1.8 5.0 551 520 A 129 GLY H A 128 GLY HAy 1.0 1.8 5.0 552 520 A 129 GLY H A 128 GLY HAx 1.0 1.8 5.0 553 521 A 128 GLY H A 129 GLY HAy 1.0 1.8 6.0 554 521 A 128 GLY H A 129 GLY HAx 1.0 1.8 6.0 555 522 A 130 GLY H A 129 GLY HAy 1.0 1.8 5.0 556 522 A 130 GLY H A 129 GLY HAx 1.0 1.8 5.0 557 523 A 130 GLY H A 129 GLY HAy 1.0 1.8 3.5 558 523 A 130 GLY H A 129 GLY HAx 1.0 1.8 3.5 559 524 A 131 ALA H A 130 GLY HAy 1.0 1.8 5.0 560 524 A 131 ALA H A 130 GLY HAx 1.0 1.8 5.0 561 525 A 133 TYR H A 130 GLY HAy 1.0 1.8 6.0 562 525 A 133 TYR H A 130 GLY HAx 1.0 1.8 6.0 563 526 A 133 TYR H A 130 GLY HAy 1.0 1.8 5.0 564 526 A 133 TYR H A 130 GLY HAx 1.0 1.8 5.0 565 527 A 134 VAL H A 130 GLY HAy 1.0 1.8 6.0 566 527 A 134 VAL H A 130 GLY HAx 1.0 1.8 6.0 567 528 A 132 ALA H A 130 GLY HAy 1.0 1.8 6.0 568 528 A 132 ALA H A 130 GLY HAx 1.0 1.8 6.0 569 529 A 131 ALA H A 130 GLY HAy 1.0 1.8 5.0 570 529 A 131 ALA H A 130 GLY HAx 1.0 1.8 5.0 571 530 A 132 ALA H A 130 GLY HAy 1.0 1.8 6.0 572 530 A 132 ALA H A 130 GLY HAx 1.0 1.8 6.0 573 531 A 133 TYR H A 131 ALA HA 1.0 1.8 6.0 574 532 A 65 GLU H A 131 ALA HA 1.0 1.8 5.0 575 533 A 135 SER H A 131 ALA HA 1.0 1.8 5.0 576 534 A 133 TYR H A 132 ALA HA 1.0 1.8 5.0 577 535 A 132 ALA H A 131 ALA HA 1.0 1.8 5.0 578 536 A 131 ALA H A 132 ALA HA 1.0 1.8 5.0 579 537 A 134 VAL H A 133 TYR HA 1.0 1.8 5.0 580 538 A 137 VAL H A 133 TYR HA 1.0 1.8 5.0 581 539 A 133 TYR HA A 134 VAL HA 1.0 1.8 5.0 582 540 A 135 SER H A 134 VAL HA 1.0 1.8 5.0 583 541 A 134 VAL H A 132 ALA HA 1.0 1.8 5.0 584 542 A 138 LYS H A 135 SER HA 1.0 1.8 5.0 585 543 A 135 SER H A 132 ALA HA 1.0 1.8 5.0 586 544 A 137 VAL H A 136 LYS HA 1.0 1.8 5.0 587 545 A 136 LYS H A 134 VAL HA 1.0 1.8 5.0 588 546 A 138 LYS H A 136 LYS HA 1.0 1.8 5.0 589 547 A 139 SER H A 136 LYS HA 1.0 1.8 5.0 590 548 A 137 VAL H A 138 LYS HA 1.0 1.8 5.0 591 549 A 139 SER H A 137 VAL HA 1.0 1.8 5.0 592 550 A 137 VAL H A 134 VAL HA 1.0 1.8 5.0 593 551 A 138 LYS H A 137 VAL HA 1.0 1.8 5.0 594 552 A 139 SER H A 138 LYS HA 1.0 1.8 5.0 595 553 A 143 LEU H A 138 LYS HA 1.0 1.8 3.5 596 554 A 140 ALA H A 139 SER HA 1.0 1.8 5.0 597 555 A 141 LEU H A 139 SER HA 1.0 1.8 5.0 598 556 A 140 ALA H A 138 LYS HA 1.0 1.8 6.0 599 557 A 140 ALA H A 137 VAL HA 1.0 1.8 5.0 600 558 A 142 LYS H A 140 ALA HA 1.0 1.8 5.0 601 559 A 141 LEU H A 140 ALA HA 1.0 1.8 3.5 602 560 A 139 SER H A 140 ALA HA 1.0 1.8 5.0 603 561 A 141 LEU H A 138 LYS HA 1.0 1.8 5.0 604 562 A 142 LYS H A 141 LEU HA 1.0 1.8 5.0 605 563 A 141 LEU H A 137 VAL HA 1.0 1.8 5.0 606 564 A 142 LYS H A 138 LYS HA 1.0 1.8 5.0 607 565 A 143 LEU H A 142 LYS HA 1.0 1.8 3.5 608 566 A 143 LEU HA A 144 ARG H 1.0 1.8 2.9 609 567 A 20 ASN HBx A 20 ASN HD22 1.0 1.8 3.8 610 567 A 20 ASN HD21 A 20 ASN HBy 1.0 1.8 3.8 611 567 A 20 ASN HBx A 20 ASN HD21 1.0 1.8 3.8 612 567 A 20 ASN HBy A 20 ASN HD22 1.0 1.8 3.8 613 568 A 20 ASN H A 20 ASN HD22 1.0 1.8 5.5 614 568 A 20 ASN H A 20 ASN HD21 1.0 1.8 5.5 615 569 A 20 ASN HBx A 20 ASN HD22 1.0 1.8 3.8 616 569 A 20 ASN HBy A 20 ASN HD22 1.0 1.8 3.8 617 569 A 20 ASN HD21 A 20 ASN HBy 1.0 1.8 3.8 618 569 A 20 ASN HBx A 20 ASN HD21 1.0 1.8 3.8 619 570 A 20 ASN H A 20 ASN HD22 1.0 1.8 5.5 620 570 A 20 ASN H A 20 ASN HD21 1.0 1.8 5.5 621 571 A 21 LEU HD1% A 20 ASN HBy 1.0 1.8 5.5 622 571 A 20 ASN HBx A 21 LEU HD1% 1.0 1.8 5.5 623 572 A 20 ASN HBx A 20 ASN HD22 1.0 1.8 3.8 624 572 A 20 ASN HBy A 20 ASN HD22 1.0 1.8 3.8 625 572 A 20 ASN HD21 A 20 ASN HBy 1.0 1.8 3.8 626 572 A 20 ASN HBx A 20 ASN HD21 1.0 1.8 3.8 627 573 A 21 LEU HD1% A 21 LEU HD2% 1.0 1.8 3.2 628 574 A 21 LEU HA A 21 LEU HD2% 1.0 1.8 3.8 629 575 A 21 LEU HA A 21 LEU HD1% 1.0 1.8 3.2 630 576 A 22 GLN H A 21 LEU HD2% 1.0 1.8 5.5 631 577 A 21 LEU H A 20 ASN HD22 1.0 1.8 5.5 632 577 A 21 LEU H A 20 ASN HD21 1.0 1.8 5.5 633 578 A 20 ASN HD22 A 21 LEU HB2 1.0 1.8 5.5 634 578 A 20 ASN HD21 A 21 LEU HB2 1.0 1.8 5.5 635 578 A 21 LEU HBy A 20 ASN HD22 1.0 1.8 5.5 636 578 A 20 ASN HD21 A 21 LEU HBy 1.0 1.8 5.5 637 579 A 21 LEU H A 20 ASN HD22 1.0 1.8 5.5 638 579 A 21 LEU H A 20 ASN HD21 1.0 1.8 5.5 639 580 A 23 TRP HE1 A 21 LEU HD2% 1.0 1.8 5.5 640 581 A 21 LEU HD2% A 21 LEU HB2 1.0 1.8 3.8 641 581 A 21 LEU HD2% A 21 LEU HBy 1.0 1.8 3.8 642 582 A 21 LEU HD2% A 61 LEU HD2% 1.0 1.8 5.5 643 583 A 61 LEU HA A 21 LEU HD2% 1.0 1.8 6.5 644 584 A 61 LEU HA A 21 LEU HD1% 1.0 1.8 5.5 645 585 A 21 LEU HD2% A 66 PHE HD% 1.0 1.8 3.8 646 586 A 21 LEU H A 21 LEU HD2% 1.0 1.8 5.5 647 587 A 67 LYS HA A 21 LEU HD2% 1.0 1.8 5.5 648 588 A 21 LEU HD1% A 21 LEU HG 1.0 1.8 3.8 649 589 A 21 LEU HD2% A 21 LEU HG 1.0 1.8 5.5 650 590 A 21 LEU HD1% A 21 LEU HB2 1.0 1.8 3.8 651 590 A 21 LEU HD1% A 21 LEU HBy 1.0 1.8 3.8 652 591 A 21 LEU H A 21 LEU HD1% 1.0 1.8 5.5 653 592 A 21 LEU HD2% A 76 MET HE% 1.0 1.8 3.8 654 593 A 21 LEU HD2% A 22 GLN HG2 1.0 1.8 5.5 655 593 A 21 LEU HD2% A 22 GLN HGy 1.0 1.8 5.5 656 594 A 22 GLN HA A 21 LEU HD1% 1.0 1.8 5.5 657 595 A 21 LEU HD1% A 22 GLN HG2 1.0 1.8 5.5 658 595 A 21 LEU HD1% A 22 GLN HGy 1.0 1.8 5.5 659 596 A 23 TRP HE1 A 21 LEU HD1% 1.0 1.8 5.5 660 597 A 23 TRP H A 21 LEU HD1% 1.0 1.8 6.5 661 598 A 29 ALA HB% A 24 GLU HB2 1.0 1.8 5.5 662 598 A 24 GLU HBy A 29 ALA HB% 1.0 1.8 5.5 663 599 A 77 VAL HG2% A 24 GLU HB2 1.0 1.8 5.5 664 599 A 24 GLU HBy A 77 VAL HG2% 1.0 1.8 5.5 665 600 A 24 GLU H A 77 VAL HG2% 1.0 1.8 5.5 666 601 A 25 SER H A 29 ALA HB% 1.0 1.8 5.5 667 602 A 77 VAL HG1% A 26 TYR HBy 1.0 1.8 5.5 668 602 A 26 TYR HBx A 77 VAL HG1% 1.0 1.8 5.5 669 603 A 26 TYR H A 29 ALA HB% 1.0 1.8 5.5 670 604 A 26 TYR H A 77 VAL HG2% 1.0 1.8 4.0 671 605 A 26 TYR H A 27 ALA HB% 1.0 1.8 5.5 672 606 A 77 VAL HG1% A 26 TYR HBy 1.0 1.8 5.5 673 606 A 26 TYR HBx A 77 VAL HG1% 1.0 1.8 5.5 674 607 A 26 TYR H A 77 VAL HG1% 1.0 1.8 3.4 675 608 A 77 VAL HG2% A 26 TYR HBy 1.0 1.8 5.5 676 608 A 77 VAL HG2% A 26 TYR HBx 1.0 1.8 5.5 677 609 A 27 ALA HB% A 26 TYR HBy 1.0 1.8 6.5 678 609 A 26 TYR HBx A 27 ALA HB% 1.0 1.8 6.5 679 610 A 27 ALA H A 29 ALA HB% 1.0 1.8 5.5 680 611 A 27 ALA HA A 27 ALA HB% 1.0 1.8 3.2 681 612 A 27 ALA H A 27 ALA HB% 1.0 1.8 3.4 682 613 A 27 ALA HA A 30 LEU HD1% 1.0 1.8 3.8 683 614 A 27 ALA H A 77 VAL HG1% 1.0 1.8 5.5 684 615 A 28 GLU H A 27 ALA HB% 1.0 1.8 3.4 685 616 A 28 GLU H A 29 ALA HB% 1.0 1.8 5.5 686 617 A 115 ALA HA A 29 ALA HB% 1.0 1.8 5.5 687 618 A 30 LEU H A 29 ALA HB% 1.0 1.8 3.4 688 619 A 24 GLU H A 29 ALA HB% 1.0 1.8 5.5 689 620 A 29 ALA H A 29 ALA HB% 1.0 1.8 3.4 690 621 A 26 TYR HA A 29 ALA HB% 1.0 1.8 5.5 691 622 A 29 ALA HB% A 28 GLU HGy 1.0 1.8 5.5 692 622 A 29 ALA HB% A 28 GLU HGx 1.0 1.8 5.5 693 623 A 29 ALA HB% A 28 GLU HBy 1.0 1.8 5.5 694 623 A 29 ALA HB% A 28 GLU HBx 1.0 1.8 5.5 695 624 A 30 LEU HA A 29 ALA HB% 1.0 1.8 5.5 696 625 A 29 ALA HA A 29 ALA HB% 1.0 1.8 3.2 697 626 A 32 HIS H A 29 ALA HB% 1.0 1.8 5.5 698 627 A 30 LEU HD2% A 40 ILE HG2% 1.0 1.8 5.5 699 628 A 115 ALA HA A 30 LEU HD2% 1.0 1.8 5.5 700 629 A 29 ALA HB% A 30 LEU HD1% 1.0 1.8 3.8 701 630 A 30 LEU HD2% A 30 LEU HG 1.0 1.8 3.2 702 631 A 40 ILE HD1% A 30 LEU HB2 1.0 1.8 5.5 703 631 A 30 LEU HBy A 40 ILE HD1% 1.0 1.8 5.5 704 632 A 27 ALA HA A 30 LEU HD2% 1.0 1.8 5.5 705 633 A 30 LEU HD2% A 30 LEU HB2 1.0 1.8 3.8 706 633 A 30 LEU HD2% A 30 LEU HBy 1.0 1.8 3.8 707 634 A 30 LEU HA A 30 LEU HD2% 1.0 1.8 5.5 708 635 A 30 LEU HD1% A 30 LEU HB2 1.0 1.8 3.8 709 635 A 30 LEU HD1% A 30 LEU HBy 1.0 1.8 3.8 710 636 A 30 LEU HD1% A 26 TYR HD% 1.0 1.8 3.8 711 637 A 30 LEU H A 30 LEU HD2% 1.0 1.8 5.5 712 638 A 30 LEU HD1% A 30 LEU HG 1.0 1.8 3.2 713 639 A 29 ALA HB% A 30 LEU HD2% 1.0 1.8 5.5 714 640 A 30 LEU H A 30 LEU HD1% 1.0 1.8 3.4 715 641 A 31 GLU HA A 30 LEU HD1% 1.0 1.8 5.5 716 642 A 31 GLU H A 30 LEU HD1% 1.0 1.8 5.5 717 643 A 31 GLU H A 30 LEU HD2% 1.0 1.8 5.5 718 644 A 33 SER H A 29 ALA HB% 1.0 1.8 5.5 719 645 A 29 ALA HB% A 34 LYS HEy 1.0 1.8 5.5 720 645 A 29 ALA HB% A 34 LYS HEx 1.0 1.8 5.5 721 646 A 29 ALA HB% A 34 LYS HEy 1.0 1.8 5.5 722 646 A 29 ALA HB% A 34 LYS HEx 1.0 1.8 5.5 723 647 A 141 LEU HD1% A 39 PRO HBy 1.0 1.8 5.5 724 647 A 39 PRO HBx A 141 LEU HD1% 1.0 1.8 5.5 725 648 A 74 LEU HD1% A 39 PRO HBy 1.0 1.8 5.5 726 648 A 39 PRO HBx A 74 LEU HD1% 1.0 1.8 5.5 727 649 A 74 LEU HD2% A 39 PRO HDy 1.0 1.8 5.5 728 649 A 39 PRO HDx A 74 LEU HD2% 1.0 1.8 5.5 729 650 A 141 LEU HD1% A 39 PRO HBy 1.0 1.8 5.5 730 650 A 39 PRO HBx A 141 LEU HD1% 1.0 1.8 5.5 731 651 A 74 LEU HD2% A 39 PRO HDy 1.0 1.8 5.5 732 651 A 39 PRO HDx A 74 LEU HD2% 1.0 1.8 5.5 733 652 A 39 PRO HA A 74 LEU HD2% 1.0 1.8 5.5 734 653 A 141 LEU HD1% A 39 PRO HG2 1.0 1.8 5.5 735 653 A 141 LEU HD1% A 39 PRO HGy 1.0 1.8 5.5 736 654 A 40 ILE HD1% A 40 ILE HB 1.0 1.8 5.5 737 655 A 30 LEU HD1% A 40 ILE HD1% 1.0 1.8 3.2 738 656 A 40 ILE HD1% A 33 SER HBy 1.0 1.8 5.5 739 656 A 40 ILE HD1% A 33 SER HBx 1.0 1.8 5.5 740 657 A 40 ILE HG2% A 40 ILE HB 1.0 1.8 3.8 741 658 A 33 SER H A 40 ILE HD1% 1.0 1.8 5.5 742 659 A 29 ALA HB% A 40 ILE HG2% 1.0 1.8 3.2 743 660 A 40 ILE HD1% A 40 ILE HG1y 1.0 1.8 3.2 744 661 A 30 LEU HD2% A 40 ILE HD1% 1.0 1.8 5.5 745 662 A 40 ILE HG2% A 40 ILE HD1% 1.0 1.8 3.2 746 663 A 40 ILE HG2% A 40 ILE HG1x 1.0 1.8 3.8 747 664 A 30 LEU HA A 40 ILE HD1% 1.0 1.8 3.8 748 665 A 40 ILE HA A 40 ILE HG2% 1.0 1.8 3.8 749 666 A 40 ILE HG2% A 26 TYR HE% 1.0 1.8 5.5 750 667 A 40 ILE H A 40 ILE HG2% 1.0 1.8 4.0 751 668 A 40 ILE HD1% A 113 ILE HG1x 1.0 1.8 5.5 752 669 A 40 ILE HD1% A 113 ILE HD1% 1.0 1.8 5.5 753 670 A 40 ILE HG2% A 26 TYR HD% 1.0 1.8 5.5 754 671 A 40 ILE HD1% A 113 ILE HG1y 1.0 1.8 5.5 755 672 A 40 ILE HG2% A 113 ILE HD1% 1.0 1.8 3.8 756 673 A 33 SER H A 40 ILE HG2% 1.0 1.8 5.5 757 674 A 39 PRO HA A 40 ILE HD1% 1.0 1.8 5.5 758 675 A 29 ALA HB% A 40 ILE HD1% 1.0 1.8 5.5 759 676 A 40 ILE H A 40 ILE HD1% 1.0 1.8 5.5 760 677 A 29 ALA HB% A 40 ILE HG1y 1.0 1.8 5.5 761 678 A 115 ALA HA A 40 ILE HD1% 1.0 1.8 3.8 762 679 A 76 MET HE% A 41 GLY HAy 1.0 1.8 5.5 763 679 A 41 GLY HAx A 76 MET HE% 1.0 1.8 5.5 764 680 A 41 GLY H A 40 ILE HG2% 1.0 1.8 3.4 765 681 A 110 LEU HD2% A 41 GLY HAy 1.0 1.8 5.5 766 681 A 41 GLY HAx A 110 LEU HD2% 1.0 1.8 5.5 767 682 A 41 GLY H A 76 MET HE% 1.0 1.8 5.5 768 683 A 42 LEU HD2% A 98 LEU HD2% 1.0 1.8 3.8 769 684 A 98 LEU HD2% A 42 LEU HB2 1.0 1.8 5.5 770 684 A 98 LEU HD2% A 42 LEU HBy 1.0 1.8 5.5 771 685 A 42 LEU HD1% A 102 TYR HD% 1.0 1.8 3.8 772 686 A 42 LEU HD2% A 102 TYR HD% 1.0 1.8 3.8 773 687 A 42 LEU HD2% A 102 TYR HD% 1.0 1.8 5.5 774 688 A 42 LEU HD1% A 102 TYR HD% 1.0 1.8 3.8 775 689 A 42 LEU HD2% A 104 VAL HG2% 1.0 1.8 5.5 776 690 A 42 LEU HD2% A 42 LEU HB2 1.0 1.8 3.8 777 690 A 42 LEU HD2% A 42 LEU HBy 1.0 1.8 3.8 778 691 A 43 PHE H A 42 LEU HD1% 1.0 1.8 5.5 779 692 A 77 VAL H A 42 LEU HD1% 1.0 1.8 5.5 780 693 A 42 LEU HA A 42 LEU HD1% 1.0 1.8 3.8 781 694 A 42 LEU H A 42 LEU HD2% 1.0 1.8 5.5 782 695 A 79 VAL HG2% A 42 LEU HB2 1.0 1.8 5.5 783 695 A 42 LEU HBy A 79 VAL HG2% 1.0 1.8 5.5 784 696 A 42 LEU HD2% A 111 VAL HB 1.0 1.8 3.8 785 697 A 42 LEU HD2% A 79 VAL HG2% 1.0 1.8 3.8 786 698 A 42 LEU HD1% A 42 LEU HB2 1.0 1.8 3.8 787 698 A 42 LEU HBy A 42 LEU HD1% 1.0 1.8 3.8 788 699 A 42 LEU H A 76 MET HE% 1.0 1.8 5.5 789 700 A 42 LEU H A 42 LEU HD1% 1.0 1.8 4.0 790 701 A 42 LEU HD1% A 42 LEU HG 1.0 1.8 3.2 791 702 A 42 LEU HD2% A 42 LEU HD1% 1.0 1.8 3.2 792 703 A 42 LEU HA A 42 LEU HD2% 1.0 1.8 5.5 793 704 A 42 LEU HD2% A 42 LEU HG 1.0 1.8 3.8 794 705 A 43 PHE HA A 110 LEU HD1% 1.0 1.8 5.5 795 706 A 76 MET HE% A 43 PHE HBy 1.0 1.8 5.5 796 706 A 76 MET HE% A 43 PHE HBx 1.0 1.8 5.5 797 707 A 76 MET HE% A 43 PHE HBy 1.0 1.8 5.5 798 707 A 76 MET HE% A 43 PHE HBx 1.0 1.8 5.5 799 708 A 110 LEU HD2% A 43 PHE HBy 1.0 1.8 5.5 800 708 A 110 LEU HD2% A 43 PHE HBx 1.0 1.8 5.5 801 709 A 43 PHE HA A 110 LEU HD2% 1.0 1.8 3.8 802 710 A 43 PHE H A 76 MET HE% 1.0 1.8 5.5 803 711 A 110 LEU HD2% A 43 PHE HBy 1.0 1.8 5.5 804 711 A 110 LEU HD2% A 43 PHE HBx 1.0 1.8 5.5 805 712 A 43 PHE H A 79 VAL HG2% 1.0 1.8 4.0 806 713 A 44 PHE H A 110 LEU HD2% 1.0 1.8 5.5 807 714 A 104 VAL HG1% A 44 PHE HBy 1.0 1.8 5.5 808 714 A 44 PHE HBx A 104 VAL HG1% 1.0 1.8 5.5 809 715 A 104 VAL HG1% A 44 PHE HBy 1.0 1.8 5.5 810 715 A 44 PHE HBx A 104 VAL HG1% 1.0 1.8 5.5 811 716 A 44 PHE HA A 79 VAL HG2% 1.0 1.8 5.5 812 717 A 45 THR HB A 45 THR HG2% 1.0 1.8 3.2 813 718 A 45 THR H A 45 THR HG2% 1.0 1.8 3.4 814 719 A 45 THR HG2% A 107 PHE HA 1.0 1.8 3.8 815 720 A 79 VAL H A 45 THR HG2% 1.0 1.8 5.5 816 721 A 45 THR HG2% A 56 MET HBy 1.0 1.8 5.5 817 721 A 45 THR HG2% A 56 MET HBx 1.0 1.8 5.5 818 722 A 44 PHE HA A 45 THR HG2% 1.0 1.8 3.8 819 723 A 45 THR HA A 45 THR HG2% 1.0 1.8 5.5 820 724 A 46 GLY H A 45 THR HG2% 1.0 1.8 5.5 821 725 A 47 SER H A 45 THR HG2% 1.0 1.8 5.5 822 726 A 47 SER HA A 45 THR HG2% 1.0 1.8 5.5 823 727 A 49 TRP H A 54 ILE HD1% 1.0 1.8 5.5 824 728 A 53 CYS H A 54 ILE HG2% 1.0 1.8 5.5 825 729 A 54 ILE HG2% A 54 ILE HB 1.0 1.8 3.2 826 730 A 51 MET HA A 54 ILE HD1% 1.0 1.8 5.5 827 731 A 54 ILE HG2% A 54 ILE HG1x 1.0 1.8 3.8 828 732 A 54 ILE HA A 54 ILE HG2% 1.0 1.8 3.2 829 733 A 54 ILE HA A 54 ILE HD1% 1.0 1.8 5.5 830 734 A 54 ILE HD1% A 54 ILE HG1y 1.0 1.8 3.8 831 735 A 54 ILE HD1% A 54 ILE HB 1.0 1.8 5.5 832 736 A 54 ILE HD1% A 54 ILE HG2% 1.0 1.8 3.2 833 737 A 54 ILE H A 54 ILE HD1% 1.0 1.8 5.5 834 738 A 54 ILE HD1% A 54 ILE HG1x 1.0 1.8 3.8 835 739 A 51 MET HA A 54 ILE HG2% 1.0 1.8 5.5 836 740 A 54 ILE HG2% A 54 ILE HG1y 1.0 1.8 3.8 837 741 A 54 ILE H A 54 ILE HG2% 1.0 1.8 4.0 838 742 A 55 LYS H A 54 ILE HD1% 1.0 1.8 5.5 839 743 A 55 LYS H A 54 ILE HG2% 1.0 1.8 4.0 840 744 A 55 LYS HA A 54 ILE HG2% 1.0 1.8 5.5 841 745 A 56 MET HA A 60 ILE HG2% 1.0 1.8 5.5 842 746 A 61 LEU HD2% A 56 MET HE% 1.0 1.8 3.2 843 747 A 56 MET H A 61 LEU HD2% 1.0 1.8 5.5 844 748 A 60 ILE HD1% A 56 MET HG2 1.0 1.8 5.5 845 748 A 56 MET HGy A 60 ILE HD1% 1.0 1.8 5.5 846 749 A 56 MET HA A 56 MET HE% 1.0 1.8 5.5 847 750 A 56 MET H A 56 MET HE% 1.0 1.8 5.5 848 751 A 56 MET HE% A 56 MET HG2 1.0 1.8 3.8 849 751 A 56 MET HE% A 56 MET HGy 1.0 1.8 3.8 850 752 A 57 GLN H A 54 ILE HG2% 1.0 1.8 5.5 851 753 A 61 LEU HD2% A 57 GLN HG2 1.0 1.8 3.8 852 753 A 61 LEU HD2% A 57 GLN HGy 1.0 1.8 3.8 853 754 A 61 LEU HD2% A 57 GLN HBx 1.0 1.8 5.5 854 754 A 61 LEU HD2% A 57 GLN HB3 1.0 1.8 5.5 855 755 A 57 GLN HA A 61 LEU HD2% 1.0 1.8 3.2 856 756 A 60 ILE H A 60 ILE HG2% 1.0 1.8 4.0 857 757 A 56 MET HE% A 60 ILE HD1% 1.0 1.8 3.8 858 758 A 60 ILE HA A 60 ILE HG2% 1.0 1.8 3.8 859 759 A 60 ILE HD1% A 60 ILE HG1x 1.0 1.8 3.2 860 760 A 60 ILE HG2% A 60 ILE HG1y 1.0 1.8 3.8 861 761 A 61 LEU HA A 60 ILE HG2% 1.0 1.8 5.5 862 762 A 60 ILE HA A 60 ILE HD1% 1.0 1.8 3.8 863 763 A 66 PHE HD% A 60 ILE HG2% 1.0 1.8 5.5 864 764 A 60 ILE HD1% A 60 ILE HB 1.0 1.8 3.8 865 765 A 60 ILE HG2% A 56 MET HG2 1.0 1.8 6.5 866 765 A 60 ILE HG2% A 56 MET HGy 1.0 1.8 6.5 867 766 A 60 ILE HG2% A 56 MET HE% 1.0 1.8 3.8 868 767 A 56 MET HA A 60 ILE HD1% 1.0 1.8 3.8 869 768 A 66 PHE HD% A 60 ILE HG2% 1.0 1.8 5.5 870 769 A 60 ILE H A 60 ILE HD1% 1.0 1.8 5.5 871 770 A 60 ILE HG2% A 60 ILE HB 1.0 1.8 3.2 872 771 A 125 PHE HA A 60 ILE HD1% 1.0 1.8 5.5 873 772 A 60 ILE HG2% A 60 ILE HD1% 1.0 1.8 3.2 874 773 A 60 ILE H A 61 LEU HD1% 1.0 1.8 5.5 875 774 A 60 ILE HD1% A 60 ILE HG1y 1.0 1.8 3.2 876 775 A 110 LEU HD2% A 60 ILE HG2% 1.0 1.8 5.5 877 776 A 129 GLY H A 60 ILE HD1% 1.0 1.8 5.5 878 777 A 60 ILE HG2% A 60 ILE HG1x 1.0 1.8 3.8 879 778 A 60 ILE HD1% A 130 GLY HAy 1.0 1.8 5.5 880 778 A 130 GLY HAx A 60 ILE HD1% 1.0 1.8 5.5 881 779 A 130 GLY H A 60 ILE HG2% 1.0 1.8 6.5 882 780 A 61 LEU H A 60 ILE HG2% 1.0 1.8 5.5 883 781 A 60 ILE HG2% A 130 GLY HAy 1.0 1.8 6.5 884 781 A 130 GLY HAx A 60 ILE HG2% 1.0 1.8 6.5 885 782 A 60 ILE HG2% A 133 TYR HBy 1.0 1.8 5.5 886 782 A 60 ILE HG2% A 133 TYR HBx 1.0 1.8 5.5 887 783 A 60 ILE HG2% A 133 TYR HBy 1.0 1.8 5.5 888 783 A 60 ILE HG2% A 133 TYR HBx 1.0 1.8 5.5 889 784 A 133 TYR H A 60 ILE HG2% 1.0 1.8 5.5 890 785 A 134 VAL H A 60 ILE HG2% 1.0 1.8 5.5 891 786 A 61 LEU HD1% A 61 LEU HBy 1.0 1.8 5.5 892 786 A 61 LEU HD1% A 61 LEU HBx 1.0 1.8 5.5 893 787 A 21 LEU HD2% A 61 LEU HD1% 1.0 1.8 5.5 894 788 A 61 LEU HD2% A 61 LEU HBy 1.0 1.8 3.8 895 788 A 61 LEU HD2% A 61 LEU HBx 1.0 1.8 3.8 896 789 A 60 ILE H A 61 LEU HD2% 1.0 1.8 5.5 897 790 A 61 LEU HD1% A 61 LEU HG 1.0 1.8 3.8 898 791 A 56 MET HE% A 61 LEU HD1% 1.0 1.8 3.2 899 792 A 61 LEU HD2% A 43 PHE HD% 1.0 1.8 5.5 900 793 A 66 PHE HD% A 61 LEU HD1% 1.0 1.8 3.8 901 794 A 61 LEU HA A 61 LEU HD1% 1.0 1.8 3.2 902 795 A 61 LEU HD2% A 61 LEU HG 1.0 1.8 3.8 903 796 A 66 PHE HD% A 61 LEU HD1% 1.0 1.8 3.8 904 797 A 61 LEU HD2% A 61 LEU HBy 1.0 1.8 3.8 905 797 A 61 LEU HD2% A 61 LEU HBx 1.0 1.8 3.8 906 798 A 61 LEU HD2% A 66 PHE HD% 1.0 1.8 3.8 907 799 A 61 LEU HD2% A 66 PHE HD% 1.0 1.8 3.8 908 800 A 61 LEU H A 61 LEU HD1% 1.0 1.8 4.0 909 801 A 61 LEU HD2% A 61 LEU HD1% 1.0 1.8 3.2 910 802 A 57 GLN H A 61 LEU HD2% 1.0 1.8 5.5 911 803 A 61 LEU HD1% A 61 LEU HBy 1.0 1.8 5.5 912 803 A 61 LEU HD1% A 61 LEU HBx 1.0 1.8 5.5 913 804 A 62 GLN H A 61 LEU HD1% 1.0 1.8 5.5 914 805 A 57 GLN HA A 61 LEU HD1% 1.0 1.8 5.5 915 806 A 61 LEU H A 61 LEU HD2% 1.0 1.8 3.4 916 807 A 110 LEU HD2% A 61 LEU HD1% 1.0 1.8 3.8 917 808 A 76 MET HE% A 61 LEU HD1% 1.0 1.8 3.2 918 809 A 21 LEU HD1% A 61 LEU HD2% 1.0 1.8 5.5 919 810 A 61 LEU HA A 61 LEU HD2% 1.0 1.8 5.5 920 811 A 21 LEU HD1% A 61 LEU HD1% 1.0 1.8 3.8 921 812 A 62 GLN H A 60 ILE HG2% 1.0 1.8 5.5 922 813 A 62 GLN H A 61 LEU HD2% 1.0 1.8 5.5 923 814 A 63 SER H A 60 ILE HG2% 1.0 1.8 5.5 924 815 A 65 GLU H A 134 VAL HG1% 1.0 1.8 5.5 925 816 A 134 VAL HG1% A 66 PHE HBy 1.0 1.8 5.5 926 816 A 134 VAL HG1% A 66 PHE HBx 1.0 1.8 5.5 927 817 A 134 VAL HG2% A 66 PHE HBy 1.0 1.8 5.5 928 817 A 66 PHE HBx A 134 VAL HG2% 1.0 1.8 5.5 929 818 A 67 LYS H A 21 LEU HD1% 1.0 1.8 5.5 930 819 A 67 LYS HA A 21 LEU HD1% 1.0 1.8 3.8 931 820 A 68 HIS H A 134 VAL HG1% 1.0 1.8 5.5 932 821 A 69 PHE H A 70 ALA HB% 1.0 1.8 5.5 933 822 A 134 VAL HG2% A 69 PHE HBy 1.0 1.8 5.5 934 822 A 134 VAL HG2% A 69 PHE HBx 1.0 1.8 5.5 935 823 A 69 PHE H A 134 VAL HG1% 1.0 1.8 5.5 936 824 A 70 ALA H A 21 LEU HD1% 1.0 1.8 5.5 937 825 A 74 LEU H A 70 ALA HB% 1.0 1.8 4.0 938 826 A 76 MET HE% A 70 ALA HB% 1.0 1.8 5.5 939 827 A 66 PHE HD% A 70 ALA HB% 1.0 1.8 5.5 940 828 A 70 ALA HB% A 71 GLY HAy 1.0 1.8 5.5 941 828 A 71 GLY HAx A 70 ALA HB% 1.0 1.8 5.5 942 829 A 21 LEU HD2% A 70 ALA HB% 1.0 1.8 3.8 943 830 A 74 LEU HD2% A 70 ALA HB% 1.0 1.8 3.8 944 831 A 74 LEU HD1% A 70 ALA HB% 1.0 1.8 3.2 945 832 A 67 LYS HA A 70 ALA HB% 1.0 1.8 3.8 946 833 A 71 GLY H A 70 ALA HB% 1.0 1.8 3.4 947 834 A 70 ALA HB% A 74 LEU HBy 1.0 1.8 5.5 948 834 A 70 ALA HB% A 74 LEU HBx 1.0 1.8 5.5 949 835 A 70 ALA HA A 70 ALA HB% 1.0 1.8 3.2 950 836 A 66 PHE HD% A 70 ALA HB% 1.0 1.8 5.5 951 837 A 70 ALA H A 70 ALA HB% 1.0 1.8 3.4 952 838 A 21 LEU HD1% A 70 ALA HB% 1.0 1.8 3.2 953 839 A 71 GLY H A 21 LEU HD1% 1.0 1.8 5.5 954 840 A 72 VAL HG1% A 71 GLY HAy 1.0 1.8 5.5 955 840 A 71 GLY HAx A 72 VAL HG1% 1.0 1.8 5.5 956 841 A 71 GLY H A 72 VAL HG2% 1.0 1.8 6.5 957 842 A 72 VAL HA A 72 VAL HG2% 1.0 1.8 3.2 958 843 A 72 VAL HG2% A 72 VAL HB 1.0 1.8 3.2 959 844 A 72 VAL H A 70 ALA HB% 1.0 1.8 5.5 960 845 A 72 VAL HG1% A 72 VAL HB 1.0 1.8 3.2 961 846 A 72 VAL HG1% A 72 VAL HG2% 1.0 1.8 3.2 962 847 A 73 HIS H A 72 VAL HG1% 1.0 1.8 4.0 963 848 A 72 VAL HA A 72 VAL HG1% 1.0 1.8 3.2 964 849 A 69 PHE HA A 72 VAL HG1% 1.0 1.8 5.5 965 850 A 71 GLY H A 72 VAL HG1% 1.0 1.8 5.5 966 851 A 73 HIS H A 72 VAL HG2% 1.0 1.8 5.5 967 852 A 72 VAL H A 72 VAL HG1% 1.0 1.8 3.4 968 853 A 73 HIS HA A 72 VAL HG2% 1.0 1.8 5.5 969 854 A 69 PHE HA A 72 VAL HG2% 1.0 1.8 5.5 970 855 A 72 VAL H A 72 VAL HG2% 1.0 1.8 4.0 971 856 A 74 LEU HD1% A 73 HIS HBy 1.0 1.8 5.5 972 856 A 74 LEU HD1% A 73 HIS HBx 1.0 1.8 5.5 973 857 A 73 HIS HA A 143 LEU HD2% 1.0 1.8 5.5 974 858 A 143 LEU HD2% A 73 HIS HBy 1.0 1.8 5.5 975 858 A 73 HIS HBx A 143 LEU HD2% 1.0 1.8 5.5 976 859 A 75 HIS H A 74 LEU HD2% 1.0 1.8 4.0 977 860 A 70 ALA HA A 74 LEU HD2% 1.0 1.8 3.8 978 861 A 74 LEU HA A 74 LEU HD2% 1.0 1.8 3.2 979 862 A 74 LEU HD1% A 74 LEU HD2% 1.0 1.8 3.2 980 863 A 74 LEU H A 21 LEU HD1% 1.0 1.8 5.5 981 864 A 74 LEU HD2% A 73 HIS HBy 1.0 1.8 5.5 982 864 A 74 LEU HD2% A 73 HIS HBx 1.0 1.8 5.5 983 865 A 76 MET HE% A 74 LEU HD2% 1.0 1.8 3.8 984 866 A 74 LEU HD2% A 74 LEU HBy 1.0 1.8 5.5 985 866 A 74 LEU HD2% A 74 LEU HBx 1.0 1.8 5.5 986 867 A 74 LEU H A 74 LEU HD1% 1.0 1.8 3.4 987 868 A 74 LEU HD1% A 74 LEU HBy 1.0 1.8 3.8 988 868 A 74 LEU HD1% A 74 LEU HBx 1.0 1.8 3.8 989 869 A 74 LEU HD2% A 39 PRO HBy 1.0 1.8 3.8 990 869 A 39 PRO HBx A 74 LEU HD2% 1.0 1.8 3.8 991 870 A 70 ALA HA A 74 LEU HD1% 1.0 1.8 3.2 992 871 A 74 LEU HD2% A 74 LEU HBy 1.0 1.8 3.8 993 871 A 74 LEU HD2% A 74 LEU HBx 1.0 1.8 3.8 994 872 A 74 LEU HA A 74 LEU HD1% 1.0 1.8 3.8 995 873 A 70 ALA H A 74 LEU HD1% 1.0 1.8 4.0 996 874 A 74 LEU HD1% A 69 PHE HD% 1.0 1.8 3.8 997 875 A 74 LEU HD1% A 74 LEU HBy 1.0 1.8 3.8 998 875 A 74 LEU HD1% A 74 LEU HBx 1.0 1.8 3.8 999 876 A 29 ALA HB% A 75 HIS HBx 1.0 1.8 5.5 1000 876 A 29 ALA HB% A 75 HIS HB3 1.0 1.8 5.5 1001 877 A 76 MET H A 40 ILE HG2% 1.0 1.8 5.5 1002 878 A 76 MET HA A 76 MET HE% 1.0 1.8 3.8 1003 879 A 76 MET H A 76 MET HE% 1.0 1.8 5.5 1004 880 A 76 MET HE% A 76 MET HB2 1.0 1.8 5.5 1005 880 A 76 MET HE% A 76 MET HBy 1.0 1.8 5.5 1006 881 A 77 VAL HG1% A 79 VAL HG2% 1.0 1.8 3.2 1007 882 A 79 VAL HG2% A 77 VAL HB 1.0 1.8 5.5 1008 883 A 42 LEU HA A 77 VAL HG1% 1.0 1.8 5.5 1009 884 A 29 ALA HB% A 77 VAL HG1% 1.0 1.8 3.8 1010 885 A 29 ALA H A 77 VAL HG2% 1.0 1.8 5.5 1011 886 A 77 VAL HG1% A 26 TYR HD% 1.0 1.8 5.5 1012 887 A 24 GLU HA A 77 VAL HG2% 1.0 1.8 5.5 1013 888 A 26 TYR HA A 77 VAL HG2% 1.0 1.8 3.8 1014 889 A 77 VAL H A 76 MET HE% 1.0 1.8 5.5 1015 890 A 77 VAL HA A 77 VAL HG2% 1.0 1.8 3.8 1016 891 A 76 MET HA A 77 VAL HG2% 1.0 1.8 5.5 1017 892 A 77 VAL HG2% A 26 TYR HD% 1.0 1.8 5.5 1018 893 A 29 ALA HB% A 77 VAL HG2% 1.0 1.8 3.2 1019 894 A 77 VAL HG1% A 42 LEU HG 1.0 1.8 5.5 1020 895 A 27 ALA H A 77 VAL HG2% 1.0 1.8 5.5 1021 896 A 77 VAL HA A 77 VAL HG1% 1.0 1.8 3.8 1022 897 A 77 VAL HG2% A 77 VAL HB 1.0 1.8 3.2 1023 898 A 77 VAL HG2% A 77 VAL HG1% 1.0 1.8 3.2 1024 899 A 77 VAL HG2% A 75 HIS HBx 1.0 1.8 5.5 1025 899 A 77 VAL HG2% A 75 HIS HB3 1.0 1.8 5.5 1026 900 A 77 VAL H A 77 VAL HG2% 1.0 1.8 3.4 1027 901 A 77 VAL HG1% A 26 TYR HD% 1.0 1.8 3.8 1028 902 A 77 VAL HG1% A 77 VAL HB 1.0 1.8 3.2 1029 903 A 77 VAL HG2% A 26 TYR HD% 1.0 1.8 5.5 1030 904 A 77 VAL H A 77 VAL HG1% 1.0 1.8 4.0 1031 905 A 76 MET HE% A 77 VAL HB 1.0 1.8 5.5 1032 906 A 26 TYR HA A 77 VAL HG1% 1.0 1.8 3.8 1033 907 A 78 GLU H A 77 VAL HG1% 1.0 1.8 5.5 1034 908 A 78 GLU HA A 79 VAL HG2% 1.0 1.8 5.5 1035 909 A 78 GLU H A 77 VAL HG2% 1.0 1.8 5.5 1036 910 A 98 LEU HD2% A 79 VAL HG2% 1.0 1.8 3.2 1037 911 A 98 LEU HD2% A 79 VAL HG1% 1.0 1.8 3.2 1038 912 A 79 VAL HG2% A 79 VAL HG1% 1.0 1.8 3.2 1039 913 A 42 LEU HA A 79 VAL HG2% 1.0 1.8 3.8 1040 914 A 80 ASP H A 79 VAL HG2% 1.0 1.8 5.5 1041 915 A 79 VAL HA A 79 VAL HG1% 1.0 1.8 3.2 1042 916 A 79 VAL H A 79 VAL HG1% 1.0 1.8 5.5 1043 917 A 79 VAL HG1% A 79 VAL HB 1.0 1.8 3.8 1044 918 A 44 PHE HA A 79 VAL HG1% 1.0 1.8 5.5 1045 919 A 95 ASN HA A 79 VAL HG1% 1.0 1.8 3.2 1046 920 A 79 VAL H A 79 VAL HG2% 1.0 1.8 4.0 1047 921 A 95 ASN HA A 79 VAL HG2% 1.0 1.8 5.5 1048 922 A 79 VAL HG2% A 79 VAL HB 1.0 1.8 3.8 1049 923 A 80 ASP H A 79 VAL HG1% 1.0 1.8 5.5 1050 924 A 79 VAL HA A 79 VAL HG2% 1.0 1.8 3.8 1051 925 A 98 LEU HD2% A 94 LYS HGy 1.0 1.8 5.5 1052 925 A 98 LEU HD2% A 94 LYS HGx 1.0 1.8 5.5 1053 926 A 98 LEU HD2% A 94 LYS HGy 1.0 1.8 5.5 1054 926 A 98 LEU HD2% A 94 LYS HGx 1.0 1.8 5.5 1055 927 A 98 LEU HD2% A 94 LYS HEy 1.0 1.8 5.5 1056 927 A 98 LEU HD2% A 94 LYS HEx 1.0 1.8 5.5 1057 928 A 79 VAL HG1% A 95 ASN HBy 1.0 1.8 5.5 1058 928 A 79 VAL HG1% A 95 ASN HBx 1.0 1.8 5.5 1059 929 A 95 ASN H A 98 LEU HD2% 1.0 1.8 5.5 1060 930 A 95 ASN H A 79 VAL HG1% 1.0 1.8 5.5 1061 931 A 95 ASN HA A 98 LEU HD2% 1.0 1.8 3.8 1062 932 A 95 ASN H A 98 LEU HD1% 1.0 1.8 6.5 1063 933 A 102 TYR HD% A 98 LEU HD1% 1.0 1.8 3.8 1064 934 A 79 VAL HG2% A 98 LEU HBy 1.0 1.8 5.5 1065 934 A 79 VAL HG2% A 98 LEU HBx 1.0 1.8 5.5 1066 935 A 98 LEU HD2% A 98 LEU HBy 1.0 1.8 3.8 1067 935 A 98 LEU HD2% A 98 LEU HBx 1.0 1.8 3.8 1068 936 A 77 VAL HG1% A 98 LEU HD2% 1.0 1.8 5.5 1069 937 A 98 LEU H A 98 LEU HD2% 1.0 1.8 4.0 1070 938 A 98 LEU HA A 98 LEU HD1% 1.0 1.8 3.2 1071 939 A 98 LEU HD2% A 98 LEU HD1% 1.0 1.8 3.2 1072 940 A 98 LEU HD1% A 94 LYS HEy 1.0 1.8 5.5 1073 940 A 94 LYS HEx A 98 LEU HD1% 1.0 1.8 5.5 1074 941 A 102 TYR HD% A 98 LEU HD1% 1.0 1.8 3.8 1075 942 A 98 LEU HD1% A 98 LEU HBy 1.0 1.8 3.2 1076 942 A 98 LEU HD1% A 98 LEU HBx 1.0 1.8 3.2 1077 943 A 98 LEU HA A 98 LEU HD2% 1.0 1.8 3.8 1078 944 A 98 LEU HD1% A 98 LEU HBy 1.0 1.8 3.8 1079 944 A 98 LEU HD1% A 98 LEU HBx 1.0 1.8 3.8 1080 945 A 98 LEU H A 98 LEU HD1% 1.0 1.8 4.0 1081 946 A 98 LEU HD2% A 98 LEU HBy 1.0 1.8 3.8 1082 946 A 98 LEU HD2% A 98 LEU HBx 1.0 1.8 3.8 1083 947 A 99 LYS H A 100 ALA HB% 1.0 1.8 4.0 1084 948 A 101 GLN H A 100 ALA HB% 1.0 1.8 3.4 1085 949 A 100 ALA H A 100 ALA HB% 1.0 1.8 3.4 1086 950 A 100 ALA HA A 100 ALA HB% 1.0 1.8 3.2 1087 951 A 104 VAL HG2% A 102 TYR HBy 1.0 1.8 5.5 1088 951 A 104 VAL HG2% A 102 TYR HBx 1.0 1.8 5.5 1089 952 A 111 VAL HG2% A 102 TYR HBy 1.0 1.8 5.5 1090 952 A 102 TYR HBx A 111 VAL HG2% 1.0 1.8 5.5 1091 953 A 111 VAL HG1% A 102 TYR HBy 1.0 1.8 5.5 1092 953 A 102 TYR HBx A 111 VAL HG1% 1.0 1.8 5.5 1093 954 A 111 VAL HG2% A 102 TYR HBy 1.0 1.8 5.5 1094 954 A 102 TYR HBx A 111 VAL HG2% 1.0 1.8 5.5 1095 955 A 111 VAL HG1% A 102 TYR HBy 1.0 1.8 5.5 1096 955 A 102 TYR HBx A 111 VAL HG1% 1.0 1.8 5.5 1097 956 A 104 VAL HG2% A 102 TYR HBy 1.0 1.8 5.5 1098 956 A 104 VAL HG2% A 102 TYR HBx 1.0 1.8 5.5 1099 957 A 102 TYR HA A 104 VAL HG1% 1.0 1.8 6.5 1100 958 A 102 TYR H A 98 LEU HD1% 1.0 1.8 5.5 1101 959 A 102 TYR H A 104 VAL HG2% 1.0 1.8 5.5 1102 960 A 103 LYS H A 104 VAL HG2% 1.0 1.8 5.5 1103 961 A 103 LYS HA A 100 ALA HB% 1.0 1.8 5.5 1104 962 A 103 LYS HA A 104 VAL HG2% 1.0 1.8 5.5 1105 963 A 103 LYS H A 100 ALA HB% 1.0 1.8 4.0 1106 964 A 105 THR H A 104 VAL HG1% 1.0 1.8 3.4 1107 965 A 106 GLY H A 104 VAL HG1% 1.0 1.8 3.4 1108 966 A 104 VAL HG1% A 44 PHE HD% 1.0 1.8 5.5 1109 967 A 99 LYS HA A 104 VAL HG2% 1.0 1.8 3.8 1110 968 A 104 VAL HG1% A 104 VAL HB 1.0 1.8 3.8 1111 969 A 101 GLN H A 104 VAL HG2% 1.0 1.8 6.5 1112 970 A 104 VAL HG2% A 104 VAL HG1% 1.0 1.8 3.2 1113 971 A 104 VAL HG2% A 44 PHE HD% 1.0 1.8 5.5 1114 972 A 109 GLU H A 104 VAL HG1% 1.0 1.8 5.5 1115 973 A 104 VAL HA A 104 VAL HG1% 1.0 1.8 3.2 1116 974 A 104 VAL HG2% A 44 PHE HD% 1.0 1.8 3.8 1117 975 A 104 VAL H A 104 VAL HG2% 1.0 1.8 3.4 1118 976 A 104 VAL H A 104 VAL HG1% 1.0 1.8 4.0 1119 977 A 99 LYS HA A 104 VAL HG1% 1.0 1.8 5.5 1120 978 A 104 VAL HA A 104 VAL HG2% 1.0 1.8 3.2 1121 979 A 104 VAL HG2% A 104 VAL HB 1.0 1.8 5.5 1122 980 A 105 THR HA A 104 VAL HG1% 1.0 1.8 3.8 1123 981 A 104 VAL HG2% A 111 VAL HG2% 1.0 1.8 3.8 1124 982 A 105 THR HA A 105 THR HG2% 1.0 1.8 3.2 1125 983 A 105 THR HG2% A 105 THR HB 1.0 1.8 3.2 1126 984 A 104 VAL HA A 105 THR HG2% 1.0 1.8 5.5 1127 985 A 105 THR H A 104 VAL HG2% 1.0 1.8 4.0 1128 986 A 106 GLY H A 105 THR HG2% 1.0 1.8 4.0 1129 987 A 105 THR H A 105 THR HG2% 1.0 1.8 3.4 1130 988 A 106 GLY H A 104 VAL HG2% 1.0 1.8 5.5 1131 989 A 104 VAL HG1% A 109 GLU HBy 1.0 1.8 5.5 1132 989 A 104 VAL HG1% A 109 GLU HBx 1.0 1.8 5.5 1133 990 A 104 VAL HG1% A 109 GLU HBy 1.0 1.8 5.5 1134 990 A 104 VAL HG1% A 109 GLU HBx 1.0 1.8 5.5 1135 991 A 110 LEU H A 110 LEU HD1% 1.0 1.8 5.5 1136 992 A 110 LEU H A 110 LEU HD2% 1.0 1.8 5.5 1137 993 A 110 LEU HD1% A 61 LEU HD1% 1.0 1.8 3.2 1138 994 A 110 LEU H A 56 MET HE% 1.0 1.8 5.5 1139 995 A 110 LEU HD1% A 123 MET HE% 1.0 1.8 3.8 1140 996 A 110 LEU HD1% A 123 MET HGx 1.0 1.8 5.5 1141 996 A 110 LEU HD1% A 123 MET HGy 1.0 1.8 5.5 1142 997 A 111 VAL H A 110 LEU HD1% 1.0 1.8 5.5 1143 998 A 110 LEU HA A 111 VAL HG2% 1.0 1.8 3.8 1144 999 A 110 LEU HD1% A 56 MET HE% 1.0 1.8 3.2 1145 1000 A 110 LEU HA A 56 MET HE% 1.0 1.8 5.5 1146 1001 A 41 GLY H A 110 LEU HD2% 1.0 1.8 4.0 1147 1002 A 56 MET HE% A 110 LEU HG 1.0 1.8 3.8 1148 1003 A 110 LEU HD2% A 110 LEU HBy 1.0 1.8 3.8 1149 1003 A 110 LEU HD2% A 110 LEU HBx 1.0 1.8 3.8 1150 1004 A 110 LEU HA A 110 LEU HD1% 1.0 1.8 5.5 1151 1005 A 42 LEU H A 110 LEU HD2% 1.0 1.8 4.0 1152 1006 A 110 LEU HA A 110 LEU HD2% 1.0 1.8 3.2 1153 1007 A 110 LEU HD1% A 110 LEU HBy 1.0 1.8 3.8 1154 1007 A 110 LEU HD1% A 110 LEU HBx 1.0 1.8 3.8 1155 1008 A 110 LEU HD2% A 110 LEU HD1% 1.0 1.8 3.2 1156 1009 A 110 LEU HD2% A 110 LEU HBy 1.0 1.8 3.8 1157 1009 A 110 LEU HD2% A 110 LEU HBx 1.0 1.8 3.8 1158 1010 A 111 VAL H A 110 LEU HD2% 1.0 1.8 3.4 1159 1011 A 102 TYR HD% A 111 VAL HG2% 1.0 1.8 3.8 1160 1012 A 111 VAL HG1% A 122 ARG HDy 1.0 1.8 5.5 1161 1012 A 111 VAL HG1% A 122 ARG HDx 1.0 1.8 5.5 1162 1013 A 42 LEU H A 111 VAL HG1% 1.0 1.8 5.5 1163 1014 A 111 VAL HA A 111 VAL HG2% 1.0 1.8 3.8 1164 1015 A 122 ARG HA A 111 VAL HG1% 1.0 1.8 5.5 1165 1016 A 111 VAL HB A 111 VAL HG1% 1.0 1.8 3.2 1166 1017 A 104 VAL HG2% A 111 VAL HG1% 1.0 1.8 3.2 1167 1018 A 42 LEU H A 111 VAL HG2% 1.0 1.8 4.0 1168 1019 A 123 MET H A 111 VAL HG1% 1.0 1.8 5.5 1169 1020 A 123 MET H A 111 VAL HG2% 1.0 1.8 5.5 1170 1021 A 102 TYR HD% A 111 VAL HG2% 1.0 1.8 3.2 1171 1022 A 104 VAL HG1% A 111 VAL HG1% 1.0 1.8 5.5 1172 1023 A 112 PHE HA A 111 VAL HG2% 1.0 1.8 5.5 1173 1024 A 110 LEU HA A 111 VAL HG1% 1.0 1.8 3.8 1174 1025 A 111 VAL HB A 111 VAL HG2% 1.0 1.8 3.2 1175 1026 A 113 ILE H A 111 VAL HG2% 1.0 1.8 5.5 1176 1027 A 111 VAL HA A 111 VAL HG1% 1.0 1.8 3.8 1177 1028 A 111 VAL H A 111 VAL HG2% 1.0 1.8 3.4 1178 1029 A 111 VAL HG2% A 111 VAL HG1% 1.0 1.8 3.2 1179 1030 A 110 LEU H A 111 VAL HG1% 1.0 1.8 5.5 1180 1031 A 111 VAL H A 111 VAL HG1% 1.0 1.8 3.4 1181 1032 A 112 PHE H A 111 VAL HG1% 1.0 1.8 4.0 1182 1033 A 112 PHE H A 141 LEU HD1% 1.0 1.8 5.5 1183 1034 A 141 LEU HD1% A 112 PHE HBy 1.0 1.8 5.5 1184 1034 A 141 LEU HD1% A 112 PHE HBx 1.0 1.8 5.5 1185 1035 A 112 PHE HA A 141 LEU HD1% 1.0 1.8 5.5 1186 1036 A 114 ASP H A 113 ILE HG2% 1.0 1.8 5.5 1187 1037 A 40 ILE HB A 113 ILE HD1% 1.0 1.8 5.5 1188 1038 A 113 ILE HA A 113 ILE HG2% 1.0 1.8 3.8 1189 1039 A 113 ILE HD1% A 117 GLY HAy 1.0 1.8 5.5 1190 1039 A 117 GLY HAx A 113 ILE HD1% 1.0 1.8 5.5 1191 1040 A 113 ILE HD1% A 113 ILE HG1y 1.0 1.8 3.8 1192 1041 A 117 GLY H A 113 ILE HD1% 1.0 1.8 5.5 1193 1042 A 113 ILE HD1% A 117 GLY HAy 1.0 1.8 5.5 1194 1042 A 117 GLY HAx A 113 ILE HD1% 1.0 1.8 5.5 1195 1043 A 113 ILE HG1x A 113 ILE HD1% 1.0 1.8 5.5 1196 1044 A 113 ILE HG2% A 119 GLN HBy 1.0 1.8 5.5 1197 1044 A 113 ILE HG2% A 119 GLN HBx 1.0 1.8 5.5 1198 1045 A 119 GLN HA A 113 ILE HG2% 1.0 1.8 3.8 1199 1046 A 113 ILE HD1% A 113 ILE HB 1.0 1.8 3.8 1200 1047 A 40 ILE H A 113 ILE HD1% 1.0 1.8 5.5 1201 1048 A 113 ILE HD1% A 113 ILE HG2% 1.0 1.8 3.2 1202 1049 A 120 LEU H A 113 ILE HG2% 1.0 1.8 5.5 1203 1050 A 113 ILE HG2% A 113 ILE HB 1.0 1.8 3.8 1204 1051 A 113 ILE HG1x A 113 ILE HG2% 1.0 1.8 5.5 1205 1052 A 113 ILE H A 113 ILE HD1% 1.0 1.8 5.5 1206 1053 A 112 PHE H A 113 ILE HG2% 1.0 1.8 5.5 1207 1054 A 113 ILE HA A 40 ILE HD1% 1.0 1.8 6.5 1208 1055 A 113 ILE H A 113 ILE HG2% 1.0 1.8 4.0 1209 1056 A 113 ILE HA A 113 ILE HD1% 1.0 1.8 6.5 1210 1057 A 113 ILE HD1% A 42 LEU HD2% 1.0 1.8 3.2 1211 1058 A 40 ILE H A 113 ILE HG2% 1.0 1.8 6.5 1212 1059 A 114 ASP H A 115 ALA HB% 1.0 1.8 5.5 1213 1060 A 120 LEU HD2% A 114 ASP HBy 1.0 1.8 5.5 1214 1060 A 114 ASP HBx A 120 LEU HD2% 1.0 1.8 5.5 1215 1061 A 120 LEU HD1% A 114 ASP HBy 1.0 1.8 3.8 1216 1061 A 114 ASP HBx A 120 LEU HD1% 1.0 1.8 3.8 1217 1062 A 114 ASP H A 113 ILE HD1% 1.0 1.8 5.5 1218 1063 A 120 LEU HD1% A 114 ASP HBy 1.0 1.8 3.8 1219 1063 A 114 ASP HBx A 120 LEU HD1% 1.0 1.8 3.8 1220 1064 A 120 LEU HD2% A 114 ASP HBy 1.0 1.8 5.5 1221 1064 A 114 ASP HBx A 120 LEU HD2% 1.0 1.8 5.5 1222 1065 A 114 ASP H A 120 LEU HD1% 1.0 1.8 4.0 1223 1066 A 117 GLY H A 115 ALA HB% 1.0 1.8 5.5 1224 1067 A 115 ALA HA A 115 ALA HB% 1.0 1.8 3.2 1225 1068 A 115 ALA H A 115 ALA HB% 1.0 1.8 3.4 1226 1069 A 30 LEU HD2% A 115 ALA HB% 1.0 1.8 3.8 1227 1070 A 116 GLU H A 115 ALA HB% 1.0 1.8 3.4 1228 1071 A 118 LYS H A 120 LEU HD1% 1.0 1.8 5.5 1229 1072 A 119 GLN HA A 120 LEU HD1% 1.0 1.8 5.5 1230 1073 A 114 ASP H A 120 LEU HD2% 1.0 1.8 4.0 1231 1074 A 113 ILE HA A 120 LEU HD1% 1.0 1.8 3.8 1232 1075 A 141 LEU HD1% A 120 LEU HBy 1.0 1.8 5.5 1233 1075 A 141 LEU HD1% A 120 LEU HBx 1.0 1.8 5.5 1234 1076 A 114 ASP HA A 120 LEU HD2% 1.0 1.8 3.8 1235 1077 A 120 LEU HD2% A 120 LEU HBy 1.0 1.8 5.5 1236 1077 A 120 LEU HD2% A 120 LEU HBx 1.0 1.8 5.5 1237 1078 A 113 ILE HA A 120 LEU HD2% 1.0 1.8 5.5 1238 1079 A 120 LEU HD2% A 112 PHE HBy 1.0 1.8 5.5 1239 1079 A 112 PHE HBx A 120 LEU HD2% 1.0 1.8 5.5 1240 1080 A 120 LEU HD1% A 120 LEU HBy 1.0 1.8 3.8 1241 1080 A 120 LEU HD1% A 120 LEU HBx 1.0 1.8 3.8 1242 1081 A 120 LEU HD2% A 112 PHE HD% 1.0 1.8 5.5 1243 1082 A 120 LEU HD1% A 120 LEU HBy 1.0 1.8 3.8 1244 1082 A 120 LEU HD1% A 120 LEU HBx 1.0 1.8 3.8 1245 1083 A 120 LEU H A 120 LEU HD1% 1.0 1.8 4.0 1246 1084 A 114 ASP HA A 120 LEU HD1% 1.0 1.8 5.5 1247 1085 A 115 ALA H A 120 LEU HD2% 1.0 1.8 5.5 1248 1086 A 120 LEU H A 120 LEU HD2% 1.0 1.8 4.0 1249 1087 A 120 LEU HG A 141 LEU HD2% 1.0 1.8 6.5 1250 1088 A 120 LEU HD1% A 120 LEU HG 1.0 1.8 3.2 1251 1089 A 120 LEU HD2% A 112 PHE HD% 1.0 1.8 5.5 1252 1090 A 120 LEU HD2% A 120 LEU HD1% 1.0 1.8 3.2 1253 1091 A 141 LEU HD1% A 120 LEU HBy 1.0 1.8 5.5 1254 1091 A 141 LEU HD1% A 120 LEU HBx 1.0 1.8 5.5 1255 1092 A 120 LEU HA A 141 LEU HD1% 1.0 1.8 6.5 1256 1093 A 120 LEU HA A 120 LEU HD2% 1.0 1.8 5.5 1257 1094 A 120 LEU H A 141 LEU HD1% 1.0 1.8 5.5 1258 1095 A 141 LEU HD1% A 120 LEU HG 1.0 1.8 5.5 1259 1096 A 121 ALA H A 120 LEU HD1% 1.0 1.8 5.5 1260 1097 A 112 PHE HD% A 121 ALA HB% 1.0 1.8 3.8 1261 1098 A 112 PHE HA A 121 ALA HB% 1.0 1.8 5.5 1262 1099 A 121 ALA HB% A 112 PHE HBy 1.0 1.8 3.8 1263 1099 A 112 PHE HBx A 121 ALA HB% 1.0 1.8 3.8 1264 1100 A 121 ALA H A 120 LEU HD2% 1.0 1.8 5.5 1265 1101 A 112 PHE H A 121 ALA HB% 1.0 1.8 4.0 1266 1102 A 141 LEU HD2% A 121 ALA HB% 1.0 1.8 5.5 1267 1103 A 121 ALA H A 141 LEU HD1% 1.0 1.8 5.5 1268 1104 A 122 ARG H A 121 ALA HB% 1.0 1.8 3.4 1269 1105 A 121 ALA HA A 121 ALA HB% 1.0 1.8 3.2 1270 1106 A 122 ARG HA A 121 ALA HB% 1.0 1.8 5.5 1271 1107 A 112 PHE HD% A 121 ALA HB% 1.0 1.8 3.8 1272 1108 A 121 ALA HB% A 112 PHE HBy 1.0 1.8 5.5 1273 1108 A 112 PHE HBx A 121 ALA HB% 1.0 1.8 5.5 1274 1109 A 141 LEU HD1% A 121 ALA HB% 1.0 1.8 3.2 1275 1110 A 120 LEU HA A 121 ALA HB% 1.0 1.8 5.5 1276 1111 A 121 ALA H A 121 ALA HB% 1.0 1.8 3.4 1277 1112 A 123 MET H A 121 ALA HB% 1.0 1.8 5.5 1278 1113 A 111 VAL HG1% A 122 ARG HBy 1.0 1.8 5.5 1279 1113 A 111 VAL HG1% A 122 ARG HBx 1.0 1.8 5.5 1280 1114 A 111 VAL HG1% A 122 ARG HDy 1.0 1.8 5.5 1281 1114 A 111 VAL HG1% A 122 ARG HDx 1.0 1.8 5.5 1282 1115 A 111 VAL HG2% A 122 ARG HDy 1.0 1.8 5.5 1283 1115 A 111 VAL HG2% A 122 ARG HDx 1.0 1.8 5.5 1284 1116 A 111 VAL HG1% A 122 ARG HG2 1.0 1.8 5.5 1285 1116 A 111 VAL HG1% A 122 ARG HGy 1.0 1.8 5.5 1286 1117 A 122 ARG HA A 111 VAL HG2% 1.0 1.8 5.5 1287 1118 A 111 VAL HG2% A 122 ARG HBy 1.0 1.8 5.5 1288 1118 A 111 VAL HG2% A 122 ARG HBx 1.0 1.8 5.5 1289 1119 A 111 VAL HG2% A 122 ARG HDy 1.0 1.8 5.5 1290 1119 A 111 VAL HG2% A 122 ARG HDx 1.0 1.8 5.5 1291 1120 A 123 MET HE% A 123 MET HBy 1.0 1.8 3.8 1292 1120 A 123 MET HE% A 123 MET HBx 1.0 1.8 3.8 1293 1121 A 110 LEU HD1% A 123 MET HGx 1.0 1.8 5.5 1294 1121 A 110 LEU HD1% A 123 MET HGy 1.0 1.8 5.5 1295 1122 A 123 MET HE% A 123 MET HGx 1.0 1.8 3.8 1296 1122 A 123 MET HE% A 123 MET HGy 1.0 1.8 3.8 1297 1123 A 110 LEU HD2% A 123 MET HGx 1.0 1.8 5.5 1298 1123 A 110 LEU HD2% A 123 MET HGy 1.0 1.8 5.5 1299 1124 A 123 MET HE% A 123 MET HGx 1.0 1.8 3.8 1300 1124 A 123 MET HE% A 123 MET HGy 1.0 1.8 3.8 1301 1125 A 137 VAL HG1% A 123 MET HGx 1.0 1.8 5.5 1302 1125 A 123 MET HGy A 137 VAL HG1% 1.0 1.8 5.5 1303 1126 A 110 LEU HD2% A 123 MET HGx 1.0 1.8 5.5 1304 1126 A 110 LEU HD2% A 123 MET HGy 1.0 1.8 5.5 1305 1127 A 123 MET HE% A 123 MET HBy 1.0 1.8 3.8 1306 1127 A 123 MET HE% A 123 MET HBx 1.0 1.8 3.8 1307 1128 A 124 GLY H A 56 MET HE% 1.0 1.8 5.5 1308 1129 A 125 PHE HA A 56 MET HE% 1.0 1.8 3.8 1309 1130 A 125 PHE H A 56 MET HE% 1.0 1.8 5.5 1310 1131 A 126 GLU H A 60 ILE HD1% 1.0 1.8 5.5 1311 1132 A 130 GLY H A 60 ILE HD1% 1.0 1.8 5.5 1312 1133 A 134 VAL HG1% A 131 ALA HB% 1.0 1.8 5.5 1313 1134 A 131 ALA H A 131 ALA HB% 1.0 1.8 3.4 1314 1135 A 131 ALA H A 134 VAL HG1% 1.0 1.8 5.5 1315 1136 A 133 TYR H A 131 ALA HB% 1.0 1.8 5.5 1316 1137 A 131 ALA HB% A 65 GLU HGy 1.0 1.8 5.5 1317 1137 A 131 ALA HB% A 65 GLU HGx 1.0 1.8 5.5 1318 1138 A 132 ALA HA A 131 ALA HB% 1.0 1.8 5.5 1319 1139 A 131 ALA H A 60 ILE HG2% 1.0 1.8 5.5 1320 1140 A 131 ALA HA A 131 ALA HB% 1.0 1.8 3.2 1321 1141 A 132 ALA H A 131 ALA HB% 1.0 1.8 3.4 1322 1142 A 131 ALA HB% A 132 ALA HB% 1.0 1.8 3.2 1323 1143 A 131 ALA HB% A 65 GLU HGy 1.0 1.8 3.8 1324 1143 A 131 ALA HB% A 65 GLU HGx 1.0 1.8 3.8 1325 1144 A 132 ALA H A 134 VAL HG1% 1.0 1.8 6.5 1326 1145 A 132 ALA H A 132 ALA HB% 1.0 1.8 3.4 1327 1146 A 132 ALA HB% A 128 GLY HAy 1.0 1.8 5.5 1328 1146 A 128 GLY HAx A 132 ALA HB% 1.0 1.8 5.5 1329 1147 A 132 ALA HA A 132 ALA HB% 1.0 1.8 3.2 1330 1148 A 135 SER H A 132 ALA HB% 1.0 1.8 5.5 1331 1149 A 131 ALA H A 132 ALA HB% 1.0 1.8 5.5 1332 1150 A 133 TYR H A 132 ALA HB% 1.0 1.8 3.4 1333 1151 A 133 TYR H A 134 VAL HG1% 1.0 1.8 5.5 1334 1152 A 134 VAL H A 134 VAL HG2% 1.0 1.8 4.0 1335 1153 A 134 VAL HG2% A 134 VAL HB 1.0 1.8 3.2 1336 1154 A 134 VAL HG1% A 134 VAL HB 1.0 1.8 3.2 1337 1155 A 134 VAL HG1% A 69 PHE HBy 1.0 1.8 3.8 1338 1155 A 134 VAL HG1% A 69 PHE HBx 1.0 1.8 3.8 1339 1156 A 134 VAL HA A 134 VAL HG1% 1.0 1.8 3.2 1340 1157 A 134 VAL H A 131 ALA HB% 1.0 1.8 5.5 1341 1158 A 134 VAL HG1% A 134 VAL HG2% 1.0 1.8 3.2 1342 1159 A 134 VAL HG1% A 137 VAL HG2% 1.0 1.8 5.5 1343 1160 A 134 VAL H A 137 VAL HG1% 1.0 1.8 5.5 1344 1161 A 134 VAL HG2% A 138 LYS HD2 1.0 1.8 3.8 1345 1161 A 134 VAL HG2% A 138 LYS HDy 1.0 1.8 3.8 1346 1162 A 134 VAL HG2% A 138 LYS HEy 1.0 1.8 3.8 1347 1162 A 134 VAL HG2% A 138 LYS HEx 1.0 1.8 3.8 1348 1163 A 134 VAL HA A 134 VAL HG2% 1.0 1.8 3.2 1349 1164 A 134 VAL HG2% A 138 LYS HEy 1.0 1.8 3.8 1350 1164 A 134 VAL HG2% A 138 LYS HEx 1.0 1.8 3.8 1351 1165 A 69 PHE HA A 134 VAL HG2% 1.0 1.8 5.5 1352 1166 A 134 VAL H A 134 VAL HG1% 1.0 1.8 3.4 1353 1167 A 131 ALA HA A 134 VAL HG2% 1.0 1.8 5.5 1354 1168 A 135 SER H A 134 VAL HG2% 1.0 1.8 4.0 1355 1169 A 135 SER HA A 134 VAL HG2% 1.0 1.8 3.8 1356 1170 A 67 LYS H A 134 VAL HG1% 1.0 1.8 5.5 1357 1171 A 135 SER H A 134 VAL HG1% 1.0 1.8 4.0 1358 1172 A 136 LYS H A 134 VAL HG2% 1.0 1.8 5.5 1359 1173 A 136 LYS H A 137 VAL HG2% 1.0 1.8 6.5 1360 1174 A 136 LYS H A 134 VAL HG1% 1.0 1.8 5.5 1361 1175 A 110 LEU HD1% A 137 VAL HG1% 1.0 1.8 5.5 1362 1176 A 123 MET HE% A 137 VAL HG1% 1.0 1.8 3.2 1363 1177 A 134 VAL HG1% A 137 VAL HG1% 1.0 1.8 3.8 1364 1178 A 138 LYS H A 137 VAL HG1% 1.0 1.8 4.0 1365 1179 A 138 LYS H A 137 VAL HG2% 1.0 1.8 4.0 1366 1180 A 137 VAL H A 137 VAL HG2% 1.0 1.8 4.0 1367 1181 A 137 VAL HG1% A 137 VAL HG2% 1.0 1.8 3.2 1368 1182 A 112 PHE HD% A 137 VAL HG1% 1.0 1.8 5.5 1369 1183 A 137 VAL H A 137 VAL HG1% 1.0 1.8 3.4 1370 1184 A 112 PHE HD% A 137 VAL HG2% 1.0 1.8 5.5 1371 1185 A 137 VAL H A 134 VAL HG2% 1.0 1.8 5.5 1372 1186 A 137 VAL HA A 137 VAL HG2% 1.0 1.8 3.2 1373 1187 A 134 VAL HA A 137 VAL HG2% 1.0 1.8 5.5 1374 1188 A 141 LEU HD2% A 137 VAL HG2% 1.0 1.8 3.2 1375 1189 A 141 LEU H A 137 VAL HG2% 1.0 1.8 5.5 1376 1190 A 136 LYS H A 137 VAL HG1% 1.0 1.8 4.0 1377 1191 A 123 MET HE% A 137 VAL HG2% 1.0 1.8 3.8 1378 1192 A 137 VAL HG1% A 137 VAL HB 1.0 1.8 3.2 1379 1193 A 137 VAL HG2% A 137 VAL HB 1.0 1.8 3.2 1380 1194 A 134 VAL HA A 137 VAL HG1% 1.0 1.8 3.8 1381 1195 A 141 LEU HD2% A 137 VAL HB 1.0 1.8 5.5 1382 1196 A 112 PHE HD% A 137 VAL HG2% 1.0 1.8 5.5 1383 1197 A 134 VAL HG2% A 137 VAL HB 1.0 1.8 5.5 1384 1198 A 137 VAL HA A 137 VAL HG1% 1.0 1.8 3.2 1385 1199 A 138 LYS H A 134 VAL HG2% 1.0 1.8 5.5 1386 1200 A 143 LEU HD2% A 138 LYS HBy 1.0 1.8 5.5 1387 1200 A 143 LEU HD2% A 138 LYS HBx 1.0 1.8 5.5 1388 1201 A 143 LEU HD2% A 138 LYS HEy 1.0 1.8 5.5 1389 1201 A 143 LEU HD2% A 138 LYS HEx 1.0 1.8 5.5 1390 1202 A 141 LEU H A 140 ALA HB% 1.0 1.8 3.4 1391 1203 A 137 VAL HA A 140 ALA HB% 1.0 1.8 3.2 1392 1204 A 140 ALA HA A 140 ALA HB% 1.0 1.8 3.2 1393 1205 A 139 SER H A 140 ALA HB% 1.0 1.8 4.0 1394 1206 A 139 SER HA A 140 ALA HB% 1.0 1.8 5.5 1395 1207 A 140 ALA H A 143 LEU HD2% 1.0 1.8 5.5 1396 1208 A 140 ALA H A 140 ALA HB% 1.0 1.8 3.4 1397 1209 A 141 LEU HD2% A 39 PRO HG2 1.0 1.8 5.5 1398 1209 A 39 PRO HGy A 141 LEU HD2% 1.0 1.8 5.5 1399 1210 A 141 LEU HA A 141 LEU HD1% 1.0 1.8 3.2 1400 1211 A 141 LEU HD2% A 141 LEU HG 1.0 1.8 3.8 1401 1212 A 137 VAL HA A 141 LEU HD2% 1.0 1.8 6.5 1402 1213 A 141 LEU HD1% A 141 LEU HD2% 1.0 1.8 3.2 1403 1214 A 141 LEU HD2% A 112 PHE HBy 1.0 1.8 5.5 1404 1214 A 112 PHE HBx A 141 LEU HD2% 1.0 1.8 5.5 1405 1215 A 141 LEU HD1% A 141 LEU HB2 1.0 1.8 3.8 1406 1215 A 141 LEU HD1% A 141 LEU HBy 1.0 1.8 3.8 1407 1216 A 141 LEU HD1% A 112 PHE HD% 1.0 1.8 5.5 1408 1217 A 141 LEU H A 141 LEU HD2% 1.0 1.8 4.0 1409 1218 A 74 LEU HD2% A 141 LEU HD2% 1.0 1.8 3.8 1410 1219 A 74 LEU HD1% A 141 LEU HD2% 1.0 1.8 5.5 1411 1220 A 141 LEU HD2% A 141 LEU HB2 1.0 1.8 3.8 1412 1220 A 141 LEU HD2% A 141 LEU HBy 1.0 1.8 3.8 1413 1221 A 141 LEU HD1% A 141 LEU HG 1.0 1.8 3.8 1414 1222 A 141 LEU HA A 120 LEU HD2% 1.0 1.8 5.5 1415 1223 A 141 LEU HD2% A 39 PRO HBy 1.0 1.8 5.5 1416 1223 A 39 PRO HBx A 141 LEU HD2% 1.0 1.8 5.5 1417 1224 A 141 LEU H A 141 LEU HD1% 1.0 1.8 5.5 1418 1225 A 141 LEU HD1% A 112 PHE HD% 1.0 1.8 3.8 1419 1226 A 138 LYS HA A 141 LEU HD2% 1.0 1.8 6.5 1420 1227 A 141 LEU HD2% A 39 PRO HBy 1.0 1.8 5.5 1421 1227 A 39 PRO HBx A 141 LEU HD2% 1.0 1.8 5.5 1422 1228 A 141 LEU H A 143 LEU HD2% 1.0 1.8 5.5 1423 1229 A 141 LEU HA A 141 LEU HD2% 1.0 1.8 5.5 1424 1230 A 141 LEU H A 143 LEU HD1% 1.0 1.8 5.5 1425 1231 A 143 LEU H A 141 LEU HD2% 1.0 1.8 6.5 1426 1232 A 142 LYS H A 141 LEU HD1% 1.0 1.8 5.5 1427 1233 A 142 LYS H A 143 LEU HD2% 1.0 1.8 5.5 1428 1234 A 142 LYS H A 141 LEU HD2% 1.0 1.8 5.5 1429 1235 A 143 LEU HD1% A 143 LEU HBy 1.0 1.8 3.8 1430 1235 A 143 LEU HD1% A 143 LEU HBx 1.0 1.8 3.8 1431 1236 A 141 LEU HD2% A 143 LEU HD1% 1.0 1.8 5.5 1432 1237 A 143 LEU HD2% A 143 LEU HG 1.0 1.8 3.2 1433 1238 A 143 LEU H A 143 LEU HD1% 1.0 1.8 4.0 1434 1239 A 143 LEU H A 143 LEU HD2% 1.0 1.8 3.4 1435 1240 A 74 LEU HD1% A 143 LEU HD2% 1.0 1.8 3.8 1436 1241 A 143 LEU HD2% A 143 LEU HBy 1.0 1.8 3.8 1437 1241 A 143 LEU HD2% A 143 LEU HBx 1.0 1.8 3.8 1438 1242 A 138 LYS HA A 143 LEU HD2% 1.0 1.8 3.8 1439 1243 A 143 LEU HD2% A 143 LEU HBy 1.0 1.8 3.8 1440 1243 A 143 LEU HD2% A 143 LEU HBx 1.0 1.8 3.8 1441 1244 A 143 LEU HD2% A 143 LEU HD1% 1.0 1.8 3.2 1442 1245 A 143 LEU HD2% A 141 LEU HD2% 1.0 1.8 3.2 1443 1246 A 143 LEU HD1% A 143 LEU HG 1.0 1.8 3.8 1444 1247 A 143 LEU HA A 143 LEU HD1% 1.0 1.8 3.2 1445 1248 A 142 LYS H A 143 LEU HD1% 1.0 1.8 5.5 1446 1249 A 143 LEU HA A 143 LEU HD2% 1.0 1.8 5.5 1447 1250 A 143 LEU HD1% A 143 LEU HBy 1.0 1.8 3.8 1448 1250 A 143 LEU HD1% A 143 LEU HBx 1.0 1.8 3.8 1449 1251 A 144 ARG H A 143 LEU HD1% 1.0 1.8 4.0 1450 1252 A 144 ARG H A 143 LEU HD2% 1.0 1.8 5.5 1451 1253 A 20 ASN H A 20 ASN HA 1.0 1.8 2.9 1452 1254 A 20 ASN H A 20 ASN HBy 1.0 1.8 2.9 1453 1254 A 20 ASN H A 20 ASN HBx 1.0 1.8 2.9 1454 1255 A 20 ASN H A 20 ASN HBy 1.0 1.8 2.9 1455 1255 A 20 ASN H A 20 ASN HBx 1.0 1.8 2.9 1456 1256 A 20 ASN HA A 20 ASN HBy 1.0 1.8 2.7 1457 1256 A 20 ASN HA A 20 ASN HBx 1.0 1.8 2.7 1458 1257 A 20 ASN HA A 20 ASN HBy 1.0 1.8 2.7 1459 1257 A 20 ASN HA A 20 ASN HBx 1.0 1.8 2.7 1460 1258 A 22 GLN H A 21 LEU HG 1.0 1.8 3.5 1461 1259 A 21 LEU HA A 22 GLN HBy 1.0 1.8 5.0 1462 1259 A 21 LEU HA A 22 GLN HBx 1.0 1.8 5.0 1463 1260 A 22 GLN H A 21 LEU HB2 1.0 1.8 3.5 1464 1260 A 22 GLN H A 21 LEU HBy 1.0 1.8 3.5 1465 1261 A 21 LEU HA A 21 LEU HB2 1.0 1.8 3.3 1466 1261 A 21 LEU HA A 21 LEU HBy 1.0 1.8 3.3 1467 1262 A 21 LEU HG A 21 LEU HB2 1.0 1.8 2.7 1468 1262 A 21 LEU HBy A 21 LEU HG 1.0 1.8 2.7 1469 1263 A 21 LEU H A 21 LEU HA 1.0 1.8 2.9 1470 1264 A 21 LEU H A 20 ASN HBy 1.0 1.8 3.5 1471 1264 A 21 LEU H A 20 ASN HBx 1.0 1.8 3.5 1472 1265 A 23 TRP HE1 A 21 LEU HB2 1.0 1.8 5.0 1473 1265 A 23 TRP HE1 A 21 LEU HBy 1.0 1.8 5.0 1474 1266 A 21 LEU HA A 21 LEU HG 1.0 1.8 3.3 1475 1267 A 21 LEU H A 21 LEU HB2 1.0 1.8 2.9 1476 1267 A 21 LEU H A 21 LEU HBy 1.0 1.8 2.9 1477 1268 A 20 ASN HA A 21 LEU HB2 1.0 1.8 5.0 1478 1268 A 20 ASN HA A 21 LEU HBy 1.0 1.8 5.0 1479 1269 A 21 LEU HBy A 67 LYS HG2 1.0 1.8 5.0 1480 1269 A 21 LEU HB2 A 67 LYS HG2 1.0 1.8 5.0 1481 1269 A 67 LYS HGy A 21 LEU HB2 1.0 1.8 5.0 1482 1269 A 21 LEU HBy A 67 LYS HGy 1.0 1.8 5.0 1483 1270 A 67 LYS HA A 21 LEU HB2 1.0 1.8 5.0 1484 1270 A 67 LYS HA A 21 LEU HBy 1.0 1.8 5.0 1485 1271 A 22 GLN H A 22 GLN HBy 1.0 1.8 2.9 1486 1271 A 22 GLN H A 22 GLN HBx 1.0 1.8 2.9 1487 1272 A 22 GLN HA A 22 GLN HBy 1.0 1.8 3.3 1488 1272 A 22 GLN HA A 22 GLN HBx 1.0 1.8 3.3 1489 1273 A 22 GLN H A 22 GLN HA 1.0 1.8 2.9 1490 1274 A 22 GLN H A 22 GLN HBy 1.0 1.8 2.9 1491 1274 A 22 GLN H A 22 GLN HBx 1.0 1.8 2.9 1492 1275 A 22 GLN HBy A 22 GLN HG2 1.0 1.8 2.7 1493 1275 A 22 GLN HBx A 22 GLN HG2 1.0 1.8 2.7 1494 1275 A 22 GLN HGy A 22 GLN HBy 1.0 1.8 2.7 1495 1275 A 22 GLN HGy A 22 GLN HBx 1.0 1.8 2.7 1496 1276 A 22 GLN HBy A 22 GLN HG2 1.0 1.8 2.7 1497 1276 A 22 GLN HBx A 22 GLN HG2 1.0 1.8 2.7 1498 1276 A 22 GLN HGy A 22 GLN HBy 1.0 1.8 2.7 1499 1276 A 22 GLN HGy A 22 GLN HBx 1.0 1.8 2.7 1500 1277 A 22 GLN H A 22 GLN HG2 1.0 1.8 2.9 1501 1277 A 22 GLN H A 22 GLN HGy 1.0 1.8 2.9 1502 1278 A 22 GLN HA A 22 GLN HBy 1.0 1.8 3.3 1503 1278 A 22 GLN HA A 22 GLN HBx 1.0 1.8 3.3 1504 1279 A 22 GLN HA A 22 GLN HG2 1.0 1.8 2.7 1505 1279 A 22 GLN HA A 22 GLN HGy 1.0 1.8 2.7 1506 1280 A 21 LEU HA A 22 GLN HG2 1.0 1.8 3.3 1507 1280 A 21 LEU HA A 22 GLN HGy 1.0 1.8 3.3 1508 1281 A 22 GLN HA A 21 LEU HB2 1.0 1.8 6.0 1509 1281 A 22 GLN HA A 21 LEU HBy 1.0 1.8 6.0 1510 1282 A 23 TRP HE1 A 23 TRP HZ2 1.0 1.8 2.7 1511 1283 A 23 TRP H A 23 TRP HBy 1.0 1.8 3.5 1512 1283 A 23 TRP H A 23 TRP HBx 1.0 1.8 3.5 1513 1284 A 23 TRP HE1 A 23 TRP HBy 1.0 1.8 6.0 1514 1284 A 23 TRP HE1 A 23 TRP HBx 1.0 1.8 6.0 1515 1285 A 24 GLU H A 23 TRP HBy 1.0 1.8 5.0 1516 1285 A 24 GLU H A 23 TRP HBx 1.0 1.8 5.0 1517 1286 A 23 TRP H A 22 GLN HBy 1.0 1.8 5.0 1518 1286 A 23 TRP H A 22 GLN HBx 1.0 1.8 5.0 1519 1287 A 23 TRP HA A 23 TRP HBy 1.0 1.8 5.0 1520 1287 A 23 TRP HA A 23 TRP HBx 1.0 1.8 5.0 1521 1288 A 23 TRP H A 23 TRP HA 1.0 1.8 3.5 1522 1289 A 23 TRP H A 23 TRP HBy 1.0 1.8 3.5 1523 1289 A 23 TRP H A 23 TRP HBx 1.0 1.8 3.5 1524 1290 A 23 TRP HE1 A 23 TRP HA 1.0 1.8 5.0 1525 1291 A 23 TRP HE1 A 23 TRP HD1 1.0 1.8 2.7 1526 1292 A 23 TRP HE1 A 23 TRP HBy 1.0 1.8 5.0 1527 1292 A 23 TRP HE1 A 23 TRP HBx 1.0 1.8 5.0 1528 1293 A 23 TRP HA A 23 TRP HBy 1.0 1.8 5.0 1529 1293 A 23 TRP HA A 23 TRP HBx 1.0 1.8 5.0 1530 1294 A 24 GLU H A 24 GLU HG2 1.0 1.8 5.0 1531 1294 A 24 GLU H A 24 GLU HGy 1.0 1.8 5.0 1532 1295 A 24 GLU HA A 24 GLU HB2 1.0 1.8 5.0 1533 1295 A 24 GLU HA A 24 GLU HBy 1.0 1.8 5.0 1534 1296 A 25 SER H A 24 GLU HG2 1.0 1.8 5.0 1535 1296 A 25 SER H A 24 GLU HGy 1.0 1.8 5.0 1536 1297 A 24 GLU HB2 A 24 GLU HG2 1.0 1.8 3.3 1537 1297 A 24 GLU HBy A 24 GLU HG2 1.0 1.8 3.3 1538 1297 A 24 GLU HGy A 24 GLU HB2 1.0 1.8 3.3 1539 1297 A 24 GLU HBy A 24 GLU HGy 1.0 1.8 3.3 1540 1298 A 25 SER H A 24 GLU HB2 1.0 1.8 5.0 1541 1298 A 25 SER H A 24 GLU HBy 1.0 1.8 5.0 1542 1299 A 28 GLU H A 24 GLU HB2 1.0 1.8 5.0 1543 1299 A 28 GLU H A 24 GLU HBy 1.0 1.8 5.0 1544 1300 A 24 GLU H A 24 GLU HB2 1.0 1.8 3.5 1545 1300 A 24 GLU H A 24 GLU HBy 1.0 1.8 3.5 1546 1301 A 24 GLU HA A 24 GLU HG2 1.0 1.8 3.3 1547 1301 A 24 GLU HA A 24 GLU HGy 1.0 1.8 3.3 1548 1302 A 24 GLU H A 24 GLU HA 1.0 1.8 3.5 1549 1303 A 25 SER HA A 25 SER HBy 1.0 1.8 5.0 1550 1303 A 25 SER HA A 25 SER HBx 1.0 1.8 5.0 1551 1304 A 26 TYR H A 25 SER HBy 1.0 1.8 3.5 1552 1304 A 26 TYR H A 25 SER HBx 1.0 1.8 3.5 1553 1305 A 25 SER H A 25 SER HA 1.0 1.8 2.9 1554 1306 A 25 SER H A 28 GLU HGy 1.0 1.8 5.0 1555 1306 A 25 SER H A 28 GLU HGx 1.0 1.8 5.0 1556 1307 A 25 SER H A 25 SER HBy 1.0 1.8 3.5 1557 1307 A 25 SER H A 25 SER HBx 1.0 1.8 3.5 1558 1308 A 24 GLU HA A 25 SER HBy 1.0 1.8 5.0 1559 1308 A 24 GLU HA A 25 SER HBx 1.0 1.8 5.0 1560 1309 A 25 SER H A 25 SER HBy 1.0 1.8 3.5 1561 1309 A 25 SER H A 25 SER HBx 1.0 1.8 3.5 1562 1310 A 26 TYR H A 25 SER HBy 1.0 1.8 3.5 1563 1310 A 26 TYR H A 25 SER HBx 1.0 1.8 3.5 1564 1311 A 26 TYR HA A 26 TYR HD% 1.0 1.8 3.3 1565 1312 A 27 ALA H A 26 TYR HBy 1.0 1.8 5.0 1566 1312 A 27 ALA H A 26 TYR HBx 1.0 1.8 5.0 1567 1313 A 26 TYR HD% A 26 TYR HBy 1.0 1.8 5.0 1568 1313 A 26 TYR HBx A 26 TYR HD% 1.0 1.8 5.0 1569 1314 A 26 TYR HD% A 26 TYR HBy 1.0 1.8 5.0 1570 1314 A 26 TYR HBx A 26 TYR HD% 1.0 1.8 5.0 1571 1315 A 26 TYR H A 26 TYR HBy 1.0 1.8 3.5 1572 1315 A 26 TYR H A 26 TYR HBx 1.0 1.8 3.5 1573 1316 A 26 TYR HD% A 26 TYR HBy 1.0 1.8 5.0 1574 1316 A 26 TYR HBx A 26 TYR HD% 1.0 1.8 5.0 1575 1317 A 26 TYR H A 26 TYR HD% 1.0 1.8 5.0 1576 1318 A 26 TYR HA A 26 TYR HBy 1.0 1.8 5.0 1577 1318 A 26 TYR HA A 26 TYR HBx 1.0 1.8 5.0 1578 1319 A 26 TYR HD% A 26 TYR HBy 1.0 1.8 5.0 1579 1319 A 26 TYR HBx A 26 TYR HD% 1.0 1.8 5.0 1580 1320 A 26 TYR H A 26 TYR HD% 1.0 1.8 5.0 1581 1321 A 26 TYR HA A 26 TYR HBy 1.0 1.8 5.0 1582 1321 A 26 TYR HA A 26 TYR HBx 1.0 1.8 5.0 1583 1322 A 26 TYR H A 26 TYR HBy 1.0 1.8 3.5 1584 1322 A 26 TYR H A 26 TYR HBx 1.0 1.8 3.5 1585 1323 A 27 ALA H A 26 TYR HBy 1.0 1.8 3.5 1586 1323 A 27 ALA H A 26 TYR HBx 1.0 1.8 3.5 1587 1324 A 26 TYR HA A 26 TYR HE% 1.0 1.8 5.0 1588 1325 A 26 TYR HA A 94 LYS HEy 1.0 1.8 5.0 1589 1325 A 26 TYR HA A 94 LYS HEx 1.0 1.8 5.0 1590 1326 A 26 TYR HA A 26 TYR HD% 1.0 1.8 3.3 1591 1327 A 26 TYR H A 26 TYR HA 1.0 1.8 3.5 1592 1328 A 27 ALA H A 27 ALA HA 1.0 1.8 2.9 1593 1329 A 27 ALA HA A 26 TYR HD% 1.0 1.8 3.3 1594 1330 A 27 ALA HA A 26 TYR HD% 1.0 1.8 5.0 1595 1331 A 27 ALA HA A 26 TYR HE% 1.0 1.8 5.0 1596 1332 A 27 ALA H A 26 TYR HD% 1.0 1.8 3.5 1597 1333 A 27 ALA H A 26 TYR HD% 1.0 1.8 3.5 1598 1334 A 28 GLU HA A 28 GLU HGy 1.0 1.8 3.3 1599 1334 A 28 GLU HA A 28 GLU HGx 1.0 1.8 3.3 1600 1335 A 28 GLU HA A 28 GLU HBy 1.0 1.8 3.3 1601 1335 A 28 GLU HA A 28 GLU HBx 1.0 1.8 3.3 1602 1336 A 28 GLU H A 28 GLU HBy 1.0 1.8 2.9 1603 1336 A 28 GLU H A 28 GLU HBx 1.0 1.8 2.9 1604 1337 A 27 ALA HA A 28 GLU HBy 1.0 1.8 5.0 1605 1337 A 27 ALA HA A 28 GLU HBx 1.0 1.8 5.0 1606 1338 A 28 GLU H A 28 GLU HGy 1.0 1.8 2.9 1607 1338 A 28 GLU H A 28 GLU HGx 1.0 1.8 2.9 1608 1339 A 28 GLU HBy A 28 GLU HGy 1.0 1.8 2.7 1609 1339 A 28 GLU HBx A 28 GLU HGy 1.0 1.8 2.7 1610 1339 A 28 GLU HGx A 28 GLU HBy 1.0 1.8 2.7 1611 1339 A 28 GLU HGx A 28 GLU HBx 1.0 1.8 2.7 1612 1340 A 28 GLU H A 28 GLU HA 1.0 1.8 2.9 1613 1341 A 28 GLU H A 26 TYR HD% 1.0 1.8 5.0 1614 1342 A 25 SER H A 28 GLU HBy 1.0 1.8 3.5 1615 1342 A 25 SER H A 28 GLU HBx 1.0 1.8 3.5 1616 1343 A 28 GLU HA A 28 GLU HBy 1.0 1.8 3.3 1617 1343 A 28 GLU HA A 28 GLU HBx 1.0 1.8 3.3 1618 1344 A 25 SER H A 28 GLU HGy 1.0 1.8 3.5 1619 1344 A 25 SER H A 28 GLU HGx 1.0 1.8 3.5 1620 1345 A 28 GLU H A 28 GLU HBy 1.0 1.8 2.9 1621 1345 A 28 GLU H A 28 GLU HBx 1.0 1.8 2.9 1622 1346 A 28 GLU H A 26 TYR HD% 1.0 1.8 5.0 1623 1347 A 28 GLU H A 28 GLU HGy 1.0 1.8 3.5 1624 1347 A 28 GLU H A 28 GLU HGx 1.0 1.8 3.5 1625 1348 A 27 ALA HA A 28 GLU HGy 1.0 1.8 5.0 1626 1348 A 27 ALA HA A 28 GLU HGx 1.0 1.8 5.0 1627 1349 A 28 GLU HA A 28 GLU HGy 1.0 1.8 3.3 1628 1349 A 28 GLU HA A 28 GLU HGx 1.0 1.8 3.3 1629 1350 A 25 SER H A 28 GLU HBy 1.0 1.8 3.5 1630 1350 A 25 SER H A 28 GLU HBx 1.0 1.8 3.5 1631 1351 A 29 ALA H A 28 GLU HBy 1.0 1.8 3.5 1632 1351 A 29 ALA H A 28 GLU HBx 1.0 1.8 3.5 1633 1352 A 29 ALA H A 28 GLU HBy 1.0 1.8 3.5 1634 1352 A 29 ALA H A 28 GLU HBx 1.0 1.8 3.5 1635 1353 A 29 ALA H A 29 ALA HA 1.0 1.8 2.9 1636 1354 A 29 ALA H A 28 GLU HGy 1.0 1.8 5.0 1637 1354 A 29 ALA H A 28 GLU HGx 1.0 1.8 5.0 1638 1355 A 30 LEU HA A 30 LEU HB2 1.0 1.8 2.7 1639 1355 A 30 LEU HA A 30 LEU HBy 1.0 1.8 2.7 1640 1356 A 30 LEU H A 28 GLU HBy 1.0 1.8 5.0 1641 1356 A 30 LEU H A 28 GLU HBx 1.0 1.8 5.0 1642 1357 A 31 GLU H A 30 LEU HG 1.0 1.8 5.0 1643 1358 A 30 LEU H A 30 LEU HG 1.0 1.8 2.9 1644 1359 A 30 LEU HA A 30 LEU HG 1.0 1.8 3.3 1645 1360 A 29 ALA HA A 30 LEU HG 1.0 1.8 5.0 1646 1361 A 30 LEU HB2 A 33 SER HBy 1.0 1.8 5.0 1647 1361 A 30 LEU HBy A 33 SER HBy 1.0 1.8 5.0 1648 1361 A 33 SER HBx A 30 LEU HB2 1.0 1.8 5.0 1649 1361 A 30 LEU HBy A 33 SER HBx 1.0 1.8 5.0 1650 1362 A 30 LEU H A 30 LEU HA 1.0 1.8 2.9 1651 1363 A 31 GLU H A 30 LEU HB2 1.0 1.8 2.9 1652 1363 A 31 GLU H A 30 LEU HBy 1.0 1.8 2.9 1653 1364 A 33 SER H A 30 LEU HB2 1.0 1.8 5.0 1654 1364 A 33 SER H A 30 LEU HBy 1.0 1.8 5.0 1655 1365 A 30 LEU H A 30 LEU HB2 1.0 1.8 2.9 1656 1365 A 30 LEU H A 30 LEU HBy 1.0 1.8 2.9 1657 1366 A 31 GLU H A 31 GLU HGy 1.0 1.8 2.9 1658 1366 A 31 GLU H A 31 GLU HGx 1.0 1.8 2.9 1659 1367 A 31 GLU H A 31 GLU HBy 1.0 1.8 2.9 1660 1367 A 31 GLU H A 31 GLU HBx 1.0 1.8 2.9 1661 1368 A 32 HIS H A 31 GLU HBy 1.0 1.8 3.5 1662 1368 A 32 HIS H A 31 GLU HBx 1.0 1.8 3.5 1663 1369 A 31 GLU H A 31 GLU HA 1.0 1.8 2.9 1664 1370 A 31 GLU H A 31 GLU HGy 1.0 1.8 2.9 1665 1370 A 31 GLU H A 31 GLU HGx 1.0 1.8 2.9 1666 1371 A 32 HIS H A 31 GLU HBy 1.0 1.8 3.5 1667 1371 A 32 HIS H A 31 GLU HBx 1.0 1.8 3.5 1668 1372 A 32 HIS HA A 31 GLU HGy 1.0 1.8 5.0 1669 1372 A 32 HIS HA A 31 GLU HGx 1.0 1.8 5.0 1670 1373 A 31 GLU HA A 31 GLU HGy 1.0 1.8 2.7 1671 1373 A 31 GLU HA A 31 GLU HGx 1.0 1.8 2.7 1672 1374 A 31 GLU H A 31 GLU HBy 1.0 1.8 2.9 1673 1374 A 31 GLU H A 31 GLU HBx 1.0 1.8 2.9 1674 1375 A 31 GLU HA A 31 GLU HBy 1.0 1.8 2.7 1675 1375 A 31 GLU HA A 31 GLU HBx 1.0 1.8 2.7 1676 1376 A 32 HIS HA A 31 GLU HBy 1.0 1.8 5.0 1677 1376 A 32 HIS HA A 31 GLU HBx 1.0 1.8 5.0 1678 1377 A 32 HIS HA A 31 GLU HGy 1.0 1.8 5.0 1679 1377 A 32 HIS HA A 31 GLU HGx 1.0 1.8 5.0 1680 1378 A 31 GLU HA A 31 GLU HBy 1.0 1.8 2.7 1681 1378 A 31 GLU HA A 31 GLU HBx 1.0 1.8 2.7 1682 1379 A 31 GLU HA A 31 GLU HGy 1.0 1.8 2.7 1683 1379 A 31 GLU HA A 31 GLU HGx 1.0 1.8 2.7 1684 1380 A 32 HIS H A 32 HIS HA 1.0 1.8 2.9 1685 1381 A 32 HIS HA A 32 HIS HBy 1.0 1.8 3.3 1686 1381 A 32 HIS HA A 32 HIS HBx 1.0 1.8 3.3 1687 1382 A 33 SER H A 32 HIS HBy 1.0 1.8 3.5 1688 1382 A 33 SER H A 32 HIS HBx 1.0 1.8 3.5 1689 1383 A 32 HIS H A 32 HIS HBy 1.0 1.8 2.9 1690 1383 A 32 HIS H A 32 HIS HBx 1.0 1.8 2.9 1691 1384 A 32 HIS HA A 32 HIS HBy 1.0 1.8 5.0 1692 1384 A 32 HIS HA A 32 HIS HBx 1.0 1.8 5.0 1693 1385 A 33 SER H A 32 HIS HBy 1.0 1.8 3.5 1694 1385 A 33 SER H A 32 HIS HBx 1.0 1.8 3.5 1695 1386 A 32 HIS H A 32 HIS HBy 1.0 1.8 3.5 1696 1386 A 32 HIS H A 32 HIS HBx 1.0 1.8 3.5 1697 1387 A 40 ILE HG1x A 33 SER HBy 1.0 1.8 5.0 1698 1387 A 33 SER HBx A 40 ILE HG1x 1.0 1.8 5.0 1699 1388 A 33 SER H A 33 SER HBy 1.0 1.8 3.5 1700 1388 A 33 SER H A 33 SER HBx 1.0 1.8 3.5 1701 1389 A 38 LYS H A 33 SER HBy 1.0 1.8 6.0 1702 1389 A 38 LYS H A 33 SER HBx 1.0 1.8 6.0 1703 1390 A 33 SER H A 33 SER HG 1.0 1.8 2.9 1704 1391 A 40 ILE HG1x A 33 SER HBy 1.0 1.8 5.0 1705 1391 A 33 SER HBx A 40 ILE HG1x 1.0 1.8 5.0 1706 1392 A 33 SER HA A 33 SER HBy 1.0 1.8 5.0 1707 1392 A 33 SER HA A 33 SER HBx 1.0 1.8 5.0 1708 1393 A 32 HIS H A 33 SER HBy 1.0 1.8 5.0 1709 1393 A 32 HIS H A 33 SER HBx 1.0 1.8 5.0 1710 1394 A 32 HIS H A 33 SER HBy 1.0 1.8 5.0 1711 1394 A 32 HIS H A 33 SER HBx 1.0 1.8 5.0 1712 1395 A 34 LYS H A 33 SER HBy 1.0 1.8 5.0 1713 1395 A 34 LYS H A 33 SER HBx 1.0 1.8 5.0 1714 1396 A 33 SER HG A 33 SER HBy 1.0 1.8 3.3 1715 1396 A 33 SER HBx A 33 SER HG 1.0 1.8 3.3 1716 1397 A 33 SER H A 33 SER HA 1.0 1.8 3.5 1717 1398 A 33 SER H A 33 SER HBy 1.0 1.8 3.5 1718 1398 A 33 SER H A 33 SER HBx 1.0 1.8 3.5 1719 1399 A 34 LYS H A 33 SER HBy 1.0 1.8 5.0 1720 1399 A 34 LYS H A 33 SER HBx 1.0 1.8 5.0 1721 1400 A 33 SER HG A 33 SER HBy 1.0 1.8 3.3 1722 1400 A 33 SER HBx A 33 SER HG 1.0 1.8 3.3 1723 1401 A 34 LYS H A 34 LYS HGy 1.0 1.8 3.5 1724 1401 A 34 LYS H A 34 LYS HGx 1.0 1.8 3.5 1725 1402 A 34 LYS HA A 34 LYS HGy 1.0 1.8 3.3 1726 1402 A 34 LYS HA A 34 LYS HGx 1.0 1.8 3.3 1727 1403 A 34 LYS HA A 34 LYS HBy 1.0 1.8 2.7 1728 1403 A 34 LYS HA A 34 LYS HBx 1.0 1.8 2.7 1729 1404 A 34 LYS H A 34 LYS HA 1.0 1.8 2.9 1730 1405 A 34 LYS H A 34 LYS HGy 1.0 1.8 3.5 1731 1405 A 34 LYS H A 34 LYS HGx 1.0 1.8 3.5 1732 1406 A 34 LYS HA A 34 LYS HGy 1.0 1.8 3.3 1733 1406 A 34 LYS HA A 34 LYS HGx 1.0 1.8 3.3 1734 1407 A 31 GLU H A 34 LYS HD2 1.0 1.8 5.0 1735 1407 A 31 GLU H A 34 LYS HDy 1.0 1.8 5.0 1736 1408 A 34 LYS H A 34 LYS HBy 1.0 1.8 2.9 1737 1408 A 34 LYS H A 34 LYS HBx 1.0 1.8 2.9 1738 1409 A 35 GLN H A 34 LYS HBy 1.0 1.8 3.5 1739 1409 A 35 GLN H A 34 LYS HBx 1.0 1.8 3.5 1740 1410 A 35 GLN H A 34 LYS HBy 1.0 1.8 2.9 1741 1410 A 35 GLN H A 34 LYS HBx 1.0 1.8 2.9 1742 1411 A 34 LYS H A 34 LYS HBy 1.0 1.8 2.9 1743 1411 A 34 LYS H A 34 LYS HBx 1.0 1.8 2.9 1744 1412 A 34 LYS H A 35 GLN HGy 1.0 1.8 5.0 1745 1412 A 34 LYS H A 35 GLN HGx 1.0 1.8 5.0 1746 1413 A 34 LYS H A 34 LYS HD2 1.0 1.8 3.5 1747 1413 A 34 LYS H A 34 LYS HDy 1.0 1.8 3.5 1748 1414 A 34 LYS H A 33 SER HG 1.0 1.8 5.0 1749 1415 A 36 ASP H A 35 GLN HBx 1.0 1.8 2.9 1750 1415 A 36 ASP H A 35 GLN HB3 1.0 1.8 2.9 1751 1416 A 35 GLN H A 33 SER HG 1.0 1.8 5.0 1752 1417 A 37 HIS H A 35 GLN HBx 1.0 1.8 5.0 1753 1417 A 37 HIS H A 35 GLN HB3 1.0 1.8 5.0 1754 1418 A 35 GLN H A 35 GLN HGy 1.0 1.8 2.9 1755 1418 A 35 GLN H A 35 GLN HGx 1.0 1.8 2.9 1756 1419 A 35 GLN HA A 35 GLN HGy 1.0 1.8 2.7 1757 1419 A 35 GLN HA A 35 GLN HGx 1.0 1.8 2.7 1758 1420 A 35 GLN H A 35 GLN HGy 1.0 1.8 2.9 1759 1420 A 35 GLN H A 35 GLN HGx 1.0 1.8 2.9 1760 1421 A 35 GLN HA A 35 GLN HBx 1.0 1.8 2.7 1761 1421 A 35 GLN HA A 35 GLN HB3 1.0 1.8 2.7 1762 1422 A 35 GLN H A 35 GLN HA 1.0 1.8 2.9 1763 1423 A 35 GLN H A 35 GLN HBx 1.0 1.8 2.9 1764 1423 A 35 GLN H A 35 GLN HB3 1.0 1.8 2.9 1765 1424 A 35 GLN HA A 35 GLN HGy 1.0 1.8 2.7 1766 1424 A 35 GLN HA A 35 GLN HGx 1.0 1.8 2.7 1767 1425 A 34 LYS H A 35 GLN HGy 1.0 1.8 5.0 1768 1425 A 34 LYS H A 35 GLN HGx 1.0 1.8 5.0 1769 1426 A 36 ASP H A 35 GLN HGy 1.0 1.8 3.5 1770 1426 A 36 ASP H A 35 GLN HGx 1.0 1.8 3.5 1771 1427 A 36 ASP H A 35 GLN HGy 1.0 1.8 3.5 1772 1427 A 36 ASP H A 35 GLN HGx 1.0 1.8 3.5 1773 1428 A 36 ASP HA A 36 ASP HBy 1.0 1.8 2.7 1774 1428 A 36 ASP HA A 36 ASP HBx 1.0 1.8 2.7 1775 1429 A 37 HIS H A 36 ASP HBy 1.0 1.8 6.0 1776 1429 A 37 HIS H A 36 ASP HBx 1.0 1.8 6.0 1777 1430 A 36 ASP H A 36 ASP HBy 1.0 1.8 3.5 1778 1430 A 36 ASP H A 36 ASP HBx 1.0 1.8 3.5 1779 1431 A 36 ASP H A 36 ASP HA 1.0 1.8 2.9 1780 1432 A 37 HIS H A 36 ASP HBy 1.0 1.8 5.0 1781 1432 A 37 HIS H A 36 ASP HBx 1.0 1.8 5.0 1782 1433 A 36 ASP H A 36 ASP HBy 1.0 1.8 3.5 1783 1433 A 36 ASP H A 36 ASP HBx 1.0 1.8 3.5 1784 1434 A 36 ASP H A 33 SER HG 1.0 1.8 5.0 1785 1435 A 37 HIS H A 37 HIS HA 1.0 1.8 2.9 1786 1436 A 37 HIS H A 37 HIS HBx 1.0 1.8 3.5 1787 1436 A 37 HIS H A 37 HIS HB3 1.0 1.8 3.5 1788 1437 A 37 HIS HA A 37 HIS HBx 1.0 1.8 2.7 1789 1437 A 37 HIS HA A 37 HIS HB3 1.0 1.8 2.7 1790 1438 A 37 HIS H A 33 SER HG 1.0 1.8 5.0 1791 1439 A 38 LYS H A 37 HIS HBx 1.0 1.8 5.0 1792 1439 A 38 LYS H A 37 HIS HB3 1.0 1.8 5.0 1793 1440 A 38 LYS H A 38 LYS HBy 1.0 1.8 5.0 1794 1440 A 38 LYS H A 38 LYS HBx 1.0 1.8 5.0 1795 1441 A 38 LYS HDy A 38 LYS HG2 1.0 1.8 5.0 1796 1441 A 38 LYS HD2 A 38 LYS HG2 1.0 1.8 5.0 1797 1441 A 38 LYS HGy A 38 LYS HD2 1.0 1.8 5.0 1798 1441 A 38 LYS HGy A 38 LYS HDy 1.0 1.8 5.0 1799 1442 A 38 LYS H A 33 SER HG 1.0 1.8 3.5 1800 1443 A 38 LYS HBy A 38 LYS HD2 1.0 1.8 5.0 1801 1443 A 38 LYS HBx A 38 LYS HD2 1.0 1.8 5.0 1802 1443 A 38 LYS HDy A 38 LYS HBy 1.0 1.8 5.0 1803 1443 A 38 LYS HBx A 38 LYS HDy 1.0 1.8 5.0 1804 1444 A 38 LYS H A 38 LYS HD2 1.0 1.8 5.0 1805 1444 A 38 LYS H A 38 LYS HDy 1.0 1.8 5.0 1806 1445 A 38 LYS HD2 A 38 LYS HEy 1.0 1.8 3.3 1807 1445 A 38 LYS HDy A 38 LYS HEy 1.0 1.8 3.3 1808 1445 A 38 LYS HEx A 38 LYS HD2 1.0 1.8 3.3 1809 1445 A 38 LYS HDy A 38 LYS HEx 1.0 1.8 3.3 1810 1446 A 38 LYS HD2 A 38 LYS HEy 1.0 1.8 3.3 1811 1446 A 38 LYS HDy A 38 LYS HEy 1.0 1.8 3.3 1812 1446 A 38 LYS HEx A 38 LYS HD2 1.0 1.8 3.3 1813 1446 A 38 LYS HDy A 38 LYS HEx 1.0 1.8 3.3 1814 1447 A 38 LYS H A 38 LYS HG2 1.0 1.8 3.5 1815 1447 A 38 LYS H A 38 LYS HGy 1.0 1.8 3.5 1816 1448 A 38 LYS H A 38 LYS HA 1.0 1.8 5.0 1817 1449 A 38 LYS H A 38 LYS HBy 1.0 1.8 5.0 1818 1449 A 38 LYS H A 38 LYS HBx 1.0 1.8 5.0 1819 1450 A 39 PRO HBy A 39 PRO HDy 1.0 1.8 5.0 1820 1450 A 39 PRO HBx A 39 PRO HDy 1.0 1.8 5.0 1821 1450 A 39 PRO HDx A 39 PRO HBy 1.0 1.8 5.0 1822 1450 A 39 PRO HBx A 39 PRO HDx 1.0 1.8 5.0 1823 1451 A 40 ILE H A 39 PRO HBy 1.0 1.8 3.5 1824 1451 A 40 ILE H A 39 PRO HBx 1.0 1.8 3.5 1825 1452 A 39 PRO HA A 39 PRO HG2 1.0 1.8 3.3 1826 1452 A 39 PRO HA A 39 PRO HGy 1.0 1.8 3.3 1827 1453 A 39 PRO HBx A 39 PRO HG2 1.0 1.8 3.3 1828 1453 A 39 PRO HBy A 39 PRO HG2 1.0 1.8 3.3 1829 1453 A 39 PRO HGy A 39 PRO HBy 1.0 1.8 3.3 1830 1453 A 39 PRO HBx A 39 PRO HGy 1.0 1.8 3.3 1831 1454 A 74 LEU HG A 39 PRO HBy 1.0 1.8 5.0 1832 1454 A 39 PRO HBx A 74 LEU HG 1.0 1.8 5.0 1833 1455 A 39 PRO HA A 39 PRO HDy 1.0 1.8 5.0 1834 1455 A 39 PRO HA A 39 PRO HDx 1.0 1.8 5.0 1835 1456 A 39 PRO HA A 39 PRO HDy 1.0 1.8 3.3 1836 1456 A 39 PRO HA A 39 PRO HDx 1.0 1.8 3.3 1837 1457 A 40 ILE H A 39 PRO HBy 1.0 1.8 5.0 1838 1457 A 40 ILE H A 39 PRO HBx 1.0 1.8 5.0 1839 1458 A 39 PRO HA A 39 PRO HBy 1.0 1.8 5.0 1840 1458 A 39 PRO HA A 39 PRO HBx 1.0 1.8 5.0 1841 1459 A 113 ILE H A 39 PRO HBy 1.0 1.8 5.0 1842 1459 A 113 ILE H A 39 PRO HBx 1.0 1.8 5.0 1843 1460 A 39 PRO HDx A 39 PRO HG2 1.0 1.8 5.0 1844 1460 A 39 PRO HDy A 39 PRO HG2 1.0 1.8 5.0 1845 1460 A 39 PRO HGy A 39 PRO HDy 1.0 1.8 5.0 1846 1460 A 39 PRO HDx A 39 PRO HGy 1.0 1.8 5.0 1847 1461 A 39 PRO HBy A 39 PRO HDy 1.0 1.8 5.0 1848 1461 A 39 PRO HBx A 39 PRO HDy 1.0 1.8 5.0 1849 1461 A 39 PRO HDx A 39 PRO HBy 1.0 1.8 5.0 1850 1461 A 39 PRO HBx A 39 PRO HDx 1.0 1.8 5.0 1851 1462 A 40 ILE HG1y A 40 ILE HG1x 1.0 1.8 3.3 1852 1463 A 40 ILE H A 40 ILE HB 1.0 1.8 3.5 1853 1464 A 40 ILE H A 40 ILE HG1x 1.0 1.8 5.0 1854 1465 A 40 ILE H A 40 ILE HG1y 1.0 1.8 5.0 1855 1466 A 40 ILE H A 40 ILE HA 1.0 1.8 5.0 1856 1467 A 113 ILE H A 40 ILE HB 1.0 1.8 5.0 1857 1468 A 113 ILE HA A 40 ILE HG1x 1.0 1.8 5.0 1858 1469 A 41 GLY H A 40 ILE HB 1.0 1.8 5.0 1859 1470 A 40 ILE HB A 40 ILE HG1x 1.0 1.8 5.0 1860 1471 A 41 GLY H A 41 GLY HAy 1.0 1.8 3.5 1861 1471 A 41 GLY H A 41 GLY HAx 1.0 1.8 3.5 1862 1472 A 42 LEU H A 42 LEU HA 1.0 1.8 3.5 1863 1473 A 42 LEU HG A 42 LEU HB2 1.0 1.8 5.0 1864 1473 A 42 LEU HBy A 42 LEU HG 1.0 1.8 5.0 1865 1474 A 43 PHE H A 42 LEU HB2 1.0 1.8 6.0 1866 1474 A 43 PHE H A 42 LEU HBy 1.0 1.8 6.0 1867 1475 A 42 LEU H A 42 LEU HG 1.0 1.8 3.5 1868 1476 A 42 LEU H A 42 LEU HB2 1.0 1.8 5.0 1869 1476 A 42 LEU H A 42 LEU HBy 1.0 1.8 5.0 1870 1477 A 42 LEU H A 44 PHE HD% 1.0 1.8 5.0 1871 1478 A 78 GLU HA A 43 PHE HBy 1.0 1.8 5.0 1872 1478 A 78 GLU HA A 43 PHE HBx 1.0 1.8 5.0 1873 1479 A 43 PHE HA A 110 LEU HBy 1.0 1.8 6.0 1874 1479 A 43 PHE HA A 110 LEU HBx 1.0 1.8 6.0 1875 1480 A 79 VAL H A 43 PHE HBy 1.0 1.8 5.0 1876 1480 A 79 VAL H A 43 PHE HBx 1.0 1.8 5.0 1877 1481 A 43 PHE H A 43 PHE HD% 1.0 1.8 5.0 1878 1482 A 43 PHE H A 43 PHE HA 1.0 1.8 5.0 1879 1483 A 43 PHE H A 43 PHE HBy 1.0 1.8 5.0 1880 1483 A 43 PHE H A 43 PHE HBx 1.0 1.8 5.0 1881 1484 A 44 PHE H A 43 PHE HBy 1.0 1.8 5.0 1882 1484 A 44 PHE H A 43 PHE HBx 1.0 1.8 5.0 1883 1485 A 43 PHE HA A 43 PHE HBy 1.0 1.8 5.0 1884 1485 A 43 PHE HA A 43 PHE HBx 1.0 1.8 5.0 1885 1486 A 43 PHE H A 43 PHE HD% 1.0 1.8 5.0 1886 1487 A 43 PHE HA A 43 PHE HBy 1.0 1.8 5.0 1887 1487 A 43 PHE HA A 43 PHE HBx 1.0 1.8 5.0 1888 1488 A 43 PHE H A 43 PHE HBy 1.0 1.8 5.0 1889 1488 A 43 PHE H A 43 PHE HBx 1.0 1.8 5.0 1890 1489 A 44 PHE H A 43 PHE HBy 1.0 1.8 5.0 1891 1489 A 44 PHE H A 43 PHE HBx 1.0 1.8 5.0 1892 1490 A 43 PHE HA A 110 LEU HBy 1.0 1.8 5.0 1893 1490 A 43 PHE HA A 110 LEU HBx 1.0 1.8 5.0 1894 1491 A 78 GLU HA A 43 PHE HBy 1.0 1.8 5.0 1895 1491 A 78 GLU HA A 43 PHE HBx 1.0 1.8 5.0 1896 1492 A 44 PHE HA A 44 PHE HBy 1.0 1.8 6.0 1897 1492 A 44 PHE HA A 44 PHE HBx 1.0 1.8 6.0 1898 1493 A 104 VAL HB A 44 PHE HBy 1.0 1.8 6.0 1899 1493 A 44 PHE HBx A 104 VAL HB 1.0 1.8 6.0 1900 1494 A 44 PHE HD% A 44 PHE HBy 1.0 1.8 5.0 1901 1494 A 44 PHE HBx A 44 PHE HD% 1.0 1.8 5.0 1902 1495 A 109 GLU H A 44 PHE HBy 1.0 1.8 5.0 1903 1495 A 109 GLU H A 44 PHE HBx 1.0 1.8 5.0 1904 1496 A 44 PHE H A 44 PHE HD% 1.0 1.8 3.5 1905 1497 A 44 PHE H A 44 PHE HD% 1.0 1.8 3.5 1906 1498 A 44 PHE H A 43 PHE HD% 1.0 1.8 5.0 1907 1499 A 44 PHE H A 44 PHE HBy 1.0 1.8 5.0 1908 1499 A 44 PHE H A 44 PHE HBx 1.0 1.8 5.0 1909 1500 A 44 PHE HD% A 44 PHE HBy 1.0 1.8 5.0 1910 1500 A 44 PHE HBx A 44 PHE HD% 1.0 1.8 5.0 1911 1501 A 44 PHE H A 79 VAL HB 1.0 1.8 5.0 1912 1502 A 44 PHE H A 110 LEU HBy 1.0 1.8 5.0 1913 1502 A 44 PHE H A 110 LEU HBx 1.0 1.8 5.0 1914 1503 A 44 PHE H A 43 PHE HD% 1.0 1.8 5.0 1915 1504 A 44 PHE HD% A 44 PHE HBy 1.0 1.8 5.0 1916 1504 A 44 PHE HBx A 44 PHE HD% 1.0 1.8 5.0 1917 1505 A 44 PHE H A 44 PHE HA 1.0 1.8 5.0 1918 1506 A 44 PHE HD% A 44 PHE HBy 1.0 1.8 5.0 1919 1506 A 44 PHE HBx A 44 PHE HD% 1.0 1.8 5.0 1920 1507 A 44 PHE H A 110 LEU HBy 1.0 1.8 5.0 1921 1507 A 44 PHE H A 110 LEU HBx 1.0 1.8 5.0 1922 1508 A 109 GLU H A 44 PHE HBy 1.0 1.8 5.0 1923 1508 A 109 GLU H A 44 PHE HBx 1.0 1.8 5.0 1924 1509 A 44 PHE H A 44 PHE HBy 1.0 1.8 5.0 1925 1509 A 44 PHE H A 44 PHE HBx 1.0 1.8 5.0 1926 1510 A 46 GLY H A 45 THR HB 1.0 1.8 5.0 1927 1511 A 45 THR H A 44 PHE HD% 1.0 1.8 5.0 1928 1512 A 45 THR H A 44 PHE HD% 1.0 1.8 5.0 1929 1513 A 45 THR HA A 108 PRO HDy 1.0 1.8 6.0 1930 1513 A 45 THR HA A 108 PRO HDx 1.0 1.8 6.0 1931 1514 A 45 THR HA A 45 THR HB 1.0 1.8 3.3 1932 1515 A 45 THR H A 80 ASP HBy 1.0 1.8 5.0 1933 1515 A 45 THR H A 80 ASP HBx 1.0 1.8 5.0 1934 1516 A 45 THR H A 45 THR HA 1.0 1.8 5.0 1935 1517 A 45 THR H A 45 THR HB 1.0 1.8 5.0 1936 1518 A 49 TRP HE1 A 46 GLY HAy 1.0 1.8 5.0 1937 1518 A 49 TRP HE1 A 46 GLY HAx 1.0 1.8 5.0 1938 1519 A 46 GLY H A 46 GLY HAy 1.0 1.8 5.0 1939 1519 A 46 GLY H A 46 GLY HAx 1.0 1.8 5.0 1940 1520 A 49 TRP HE1 A 46 GLY HAy 1.0 1.8 5.0 1941 1520 A 49 TRP HE1 A 46 GLY HAx 1.0 1.8 5.0 1942 1521 A 47 SER H A 47 SER HB2 1.0 1.8 3.5 1943 1521 A 47 SER H A 47 SER HBy 1.0 1.8 3.5 1944 1522 A 47 SER H A 47 SER HA 1.0 1.8 3.5 1945 1523 A 48 ASP HA A 48 ASP HBy 1.0 1.8 2.7 1946 1523 A 48 ASP HA A 48 ASP HBx 1.0 1.8 2.7 1947 1524 A 48 ASP H A 48 ASP HA 1.0 1.8 2.9 1948 1525 A 48 ASP H A 48 ASP HBy 1.0 1.8 5.0 1949 1525 A 48 ASP H A 48 ASP HBx 1.0 1.8 5.0 1950 1526 A 48 ASP H A 47 SER HB2 1.0 1.8 2.9 1951 1526 A 48 ASP H A 47 SER HBy 1.0 1.8 2.9 1952 1527 A 48 ASP HA A 48 ASP HBy 1.0 1.8 3.3 1953 1527 A 48 ASP HA A 48 ASP HBx 1.0 1.8 3.3 1954 1528 A 48 ASP H A 48 ASP HBy 1.0 1.8 5.0 1955 1528 A 48 ASP H A 48 ASP HBx 1.0 1.8 5.0 1956 1529 A 49 TRP HE1 A 49 TRP HA 1.0 1.8 6.0 1957 1530 A 49 TRP H A 49 TRP HBy 1.0 1.8 5.0 1958 1530 A 49 TRP H A 49 TRP HBx 1.0 1.8 5.0 1959 1531 A 49 TRP H A 49 TRP HBy 1.0 1.8 5.0 1960 1531 A 49 TRP H A 49 TRP HBx 1.0 1.8 5.0 1961 1532 A 49 TRP H A 50 CYS HBy 1.0 1.8 5.0 1962 1532 A 49 TRP H A 50 CYS HBx 1.0 1.8 5.0 1963 1533 A 49 TRP HA A 49 TRP HBy 1.0 1.8 3.3 1964 1533 A 49 TRP HA A 49 TRP HBx 1.0 1.8 3.3 1965 1534 A 49 TRP HA A 49 TRP HBy 1.0 1.8 3.3 1966 1534 A 49 TRP HA A 49 TRP HBx 1.0 1.8 3.3 1967 1535 A 49 TRP H A 49 TRP HA 1.0 1.8 3.5 1968 1536 A 49 TRP HE1 A 49 TRP HD1 1.0 1.8 5.0 1969 1537 A 49 TRP HE1 A 49 TRP HBy 1.0 1.8 6.0 1970 1537 A 49 TRP HE1 A 49 TRP HBx 1.0 1.8 6.0 1971 1538 A 49 TRP HE1 A 83 GLN HA 1.0 1.8 5.0 1972 1539 A 49 TRP HE1 A 49 TRP HBy 1.0 1.8 6.0 1973 1539 A 49 TRP HE1 A 49 TRP HBx 1.0 1.8 6.0 1974 1540 A 49 TRP HE1 A 49 TRP HZ2 1.0 1.8 3.3 1975 1541 A 51 MET H A 50 CYS HBy 1.0 1.8 6.0 1976 1541 A 51 MET H A 50 CYS HBx 1.0 1.8 6.0 1977 1542 A 50 CYS H A 50 CYS HBy 1.0 1.8 5.0 1978 1542 A 50 CYS H A 50 CYS HBx 1.0 1.8 5.0 1979 1543 A 50 CYS H A 49 TRP HBy 1.0 1.8 5.0 1980 1543 A 50 CYS H A 49 TRP HBx 1.0 1.8 5.0 1981 1544 A 51 MET H A 50 CYS HBy 1.0 1.8 6.0 1982 1544 A 51 MET H A 50 CYS HBx 1.0 1.8 6.0 1983 1545 A 50 CYS HA A 50 CYS HBy 1.0 1.8 5.0 1984 1545 A 50 CYS HA A 50 CYS HBx 1.0 1.8 5.0 1985 1546 A 49 TRP HE1 A 50 CYS HBy 1.0 1.8 6.0 1986 1546 A 49 TRP HE1 A 50 CYS HBx 1.0 1.8 6.0 1987 1547 A 49 TRP HE1 A 50 CYS HBy 1.0 1.8 5.0 1988 1547 A 49 TRP HE1 A 50 CYS HBx 1.0 1.8 5.0 1989 1548 A 50 CYS H A 50 CYS HA 1.0 1.8 3.5 1990 1549 A 50 CYS H A 50 CYS HBy 1.0 1.8 3.5 1991 1549 A 50 CYS H A 50 CYS HBx 1.0 1.8 3.5 1992 1550 A 50 CYS HA A 50 CYS HBy 1.0 1.8 5.0 1993 1550 A 50 CYS HA A 50 CYS HBx 1.0 1.8 5.0 1994 1551 A 51 MET HBy A 51 MET HGy 1.0 1.8 5.0 1995 1551 A 51 MET HBx A 51 MET HGy 1.0 1.8 5.0 1996 1551 A 51 MET HGx A 51 MET HBy 1.0 1.8 5.0 1997 1551 A 51 MET HGx A 51 MET HBx 1.0 1.8 5.0 1998 1552 A 52 TRP H A 51 MET HBy 1.0 1.8 5.0 1999 1552 A 52 TRP H A 51 MET HBx 1.0 1.8 5.0 2000 1553 A 51 MET H A 51 MET HA 1.0 1.8 3.5 2001 1554 A 51 MET HA A 51 MET HBy 1.0 1.8 3.3 2002 1554 A 51 MET HA A 51 MET HBx 1.0 1.8 3.3 2003 1555 A 52 TRP HE1 A 51 MET HBy 1.0 1.8 6.0 2004 1555 A 52 TRP HE1 A 51 MET HBx 1.0 1.8 6.0 2005 1556 A 52 TRP H A 51 MET HBy 1.0 1.8 5.0 2006 1556 A 52 TRP H A 51 MET HBx 1.0 1.8 5.0 2007 1557 A 51 MET H A 51 MET HBy 1.0 1.8 5.0 2008 1557 A 51 MET H A 51 MET HBx 1.0 1.8 5.0 2009 1558 A 51 MET HBx A 51 MET HGy 1.0 1.8 5.0 2010 1558 A 51 MET HBy A 51 MET HGy 1.0 1.8 5.0 2011 1558 A 51 MET HGx A 51 MET HBy 1.0 1.8 5.0 2012 1558 A 51 MET HGx A 51 MET HBx 1.0 1.8 5.0 2013 1559 A 51 MET HA A 51 MET HBy 1.0 1.8 3.3 2014 1559 A 51 MET HA A 51 MET HBx 1.0 1.8 3.3 2015 1560 A 51 MET HBy A 51 MET HGy 1.0 1.8 3.3 2016 1560 A 51 MET HBx A 51 MET HGy 1.0 1.8 3.3 2017 1560 A 51 MET HGx A 51 MET HBy 1.0 1.8 3.3 2018 1560 A 51 MET HGx A 51 MET HBx 1.0 1.8 3.3 2019 1561 A 51 MET HBy A 51 MET HGy 1.0 1.8 5.0 2020 1561 A 51 MET HBx A 51 MET HGy 1.0 1.8 5.0 2021 1561 A 51 MET HGx A 51 MET HBy 1.0 1.8 5.0 2022 1561 A 51 MET HGx A 51 MET HBx 1.0 1.8 5.0 2023 1562 A 52 TRP HA A 52 TRP HBy 1.0 1.8 5.0 2024 1562 A 52 TRP HA A 52 TRP HBx 1.0 1.8 5.0 2025 1563 A 52 TRP HE1 A 52 TRP HBy 1.0 1.8 6.0 2026 1563 A 52 TRP HE1 A 52 TRP HBx 1.0 1.8 6.0 2027 1564 A 53 CYS H A 52 TRP HBy 1.0 1.8 5.0 2028 1564 A 53 CYS H A 52 TRP HBx 1.0 1.8 5.0 2029 1565 A 53 CYS H A 52 TRP HBy 1.0 1.8 5.0 2030 1565 A 53 CYS H A 52 TRP HBx 1.0 1.8 5.0 2031 1566 A 52 TRP HE1 A 52 TRP HBy 1.0 1.8 6.0 2032 1566 A 52 TRP HE1 A 52 TRP HBx 1.0 1.8 6.0 2033 1567 A 52 TRP HBy A 108 PRO HDy 1.0 1.8 5.0 2034 1567 A 52 TRP HBx A 108 PRO HDy 1.0 1.8 5.0 2035 1567 A 108 PRO HDx A 52 TRP HBy 1.0 1.8 5.0 2036 1567 A 108 PRO HDx A 52 TRP HBx 1.0 1.8 5.0 2037 1568 A 52 TRP HBy A 108 PRO HDy 1.0 1.8 5.0 2038 1568 A 52 TRP HBx A 108 PRO HDy 1.0 1.8 5.0 2039 1568 A 108 PRO HDx A 52 TRP HBy 1.0 1.8 5.0 2040 1568 A 108 PRO HDx A 52 TRP HBx 1.0 1.8 5.0 2041 1569 A 52 TRP H A 52 TRP HA 1.0 1.8 3.5 2042 1570 A 52 TRP H A 52 TRP HBy 1.0 1.8 5.0 2043 1570 A 52 TRP H A 52 TRP HBx 1.0 1.8 5.0 2044 1571 A 52 TRP HE1 A 52 TRP HA 1.0 1.8 5.0 2045 1572 A 52 TRP HA A 52 TRP HBy 1.0 1.8 5.0 2046 1572 A 52 TRP HA A 52 TRP HBx 1.0 1.8 5.0 2047 1573 A 52 TRP H A 52 TRP HBy 1.0 1.8 5.0 2048 1573 A 52 TRP H A 52 TRP HBx 1.0 1.8 5.0 2049 1574 A 56 MET H A 53 CYS HBy 1.0 1.8 6.0 2050 1574 A 56 MET H A 53 CYS HBx 1.0 1.8 6.0 2051 1575 A 53 CYS H A 53 CYS HA 1.0 1.8 3.5 2052 1576 A 54 ILE H A 53 CYS HBy 1.0 1.8 5.0 2053 1576 A 54 ILE H A 53 CYS HBx 1.0 1.8 5.0 2054 1577 A 53 CYS H A 53 CYS HBy 1.0 1.8 5.0 2055 1577 A 53 CYS H A 53 CYS HBx 1.0 1.8 5.0 2056 1578 A 53 CYS HA A 53 CYS HBy 1.0 1.8 5.0 2057 1578 A 53 CYS HA A 53 CYS HBx 1.0 1.8 5.0 2058 1579 A 56 MET H A 53 CYS HBy 1.0 1.8 6.0 2059 1579 A 56 MET H A 53 CYS HBx 1.0 1.8 6.0 2060 1580 A 53 CYS HA A 53 CYS HBy 1.0 1.8 5.0 2061 1580 A 53 CYS HA A 53 CYS HBx 1.0 1.8 5.0 2062 1581 A 53 CYS H A 53 CYS HBy 1.0 1.8 5.0 2063 1581 A 53 CYS H A 53 CYS HBx 1.0 1.8 5.0 2064 1582 A 54 ILE H A 53 CYS HBy 1.0 1.8 5.0 2065 1582 A 54 ILE H A 53 CYS HBx 1.0 1.8 5.0 2066 1583 A 54 ILE H A 54 ILE HG1x 1.0 1.8 3.5 2067 1584 A 54 ILE HB A 54 ILE HG1x 1.0 1.8 3.3 2068 1585 A 51 MET HA A 54 ILE HB 1.0 1.8 3.3 2069 1586 A 54 ILE HA A 54 ILE HG1x 1.0 1.8 3.3 2070 1587 A 54 ILE HG1x A 54 ILE HG1y 1.0 1.8 2.7 2071 1588 A 51 MET HA A 54 ILE HG1x 1.0 1.8 5.0 2072 1589 A 54 ILE HB A 54 ILE HG1y 1.0 1.8 5.0 2073 1590 A 54 ILE H A 54 ILE HA 1.0 1.8 2.9 2074 1591 A 54 ILE H A 54 ILE HG1y 1.0 1.8 3.5 2075 1592 A 54 ILE H A 54 ILE HB 1.0 1.8 2.9 2076 1593 A 58 ASP H A 54 ILE HB 1.0 1.8 5.0 2077 1594 A 51 MET HA A 54 ILE HG1y 1.0 1.8 5.0 2078 1595 A 53 CYS H A 54 ILE HG1x 1.0 1.8 5.0 2079 1596 A 54 ILE HA A 54 ILE HB 1.0 1.8 3.3 2080 1597 A 55 LYS HA A 54 ILE HB 1.0 1.8 5.0 2081 1598 A 54 ILE HA A 54 ILE HG1y 1.0 1.8 3.3 2082 1599 A 55 LYS HA A 55 LYS HE2 1.0 1.8 5.0 2083 1599 A 55 LYS HA A 55 LYS HEy 1.0 1.8 5.0 2084 1600 A 55 LYS HDx A 55 LYS HE2 1.0 1.8 3.3 2085 1600 A 55 LYS HEy A 55 LYS HDy 1.0 1.8 3.3 2086 1600 A 55 LYS HEy A 55 LYS HDx 1.0 1.8 3.3 2087 1600 A 55 LYS HDy A 55 LYS HE2 1.0 1.8 3.3 2088 1601 A 55 LYS HA A 55 LYS HDy 1.0 1.8 3.3 2089 1601 A 55 LYS HA A 55 LYS HDx 1.0 1.8 3.3 2090 1602 A 58 ASP H A 55 LYS HBx 1.0 1.8 6.0 2091 1602 A 58 ASP H A 55 LYS HB3 1.0 1.8 6.0 2092 1603 A 55 LYS H A 55 LYS HE2 1.0 1.8 5.0 2093 1603 A 55 LYS H A 55 LYS HEy 1.0 1.8 5.0 2094 1604 A 55 LYS H A 52 TRP HBy 1.0 1.8 6.0 2095 1604 A 55 LYS H A 52 TRP HBx 1.0 1.8 6.0 2096 1605 A 55 LYS HA A 55 LYS HDy 1.0 1.8 3.3 2097 1605 A 55 LYS HA A 55 LYS HDx 1.0 1.8 3.3 2098 1606 A 55 LYS H A 54 ILE HB 1.0 1.8 2.9 2099 1607 A 55 LYS H A 55 LYS HA 1.0 1.8 2.9 2100 1608 A 55 LYS HBx A 55 LYS HDy 1.0 1.8 3.3 2101 1608 A 55 LYS HB3 A 55 LYS HDy 1.0 1.8 3.3 2102 1608 A 55 LYS HDx A 55 LYS HBx 1.0 1.8 3.3 2103 1608 A 55 LYS HDx A 55 LYS HB3 1.0 1.8 3.3 2104 1609 A 55 LYS HBx A 55 LYS HE2 1.0 1.8 5.0 2105 1609 A 55 LYS HB3 A 55 LYS HE2 1.0 1.8 5.0 2106 1609 A 55 LYS HEy A 55 LYS HBx 1.0 1.8 5.0 2107 1609 A 55 LYS HEy A 55 LYS HB3 1.0 1.8 5.0 2108 1610 A 55 LYS HBx A 55 LYS HG2 1.0 1.8 2.7 2109 1610 A 55 LYS HGy A 55 LYS HBx 1.0 1.8 2.7 2110 1610 A 55 LYS HB3 A 55 LYS HGy 1.0 1.8 2.7 2111 1610 A 55 LYS HB3 A 55 LYS HG2 1.0 1.8 2.7 2112 1611 A 55 LYS HA A 55 LYS HBx 1.0 1.8 2.7 2113 1611 A 55 LYS HA A 55 LYS HB3 1.0 1.8 2.7 2114 1612 A 55 LYS H A 55 LYS HDy 1.0 1.8 5.0 2115 1612 A 55 LYS H A 55 LYS HDx 1.0 1.8 5.0 2116 1613 A 55 LYS HBx A 55 LYS HDy 1.0 1.8 3.3 2117 1613 A 55 LYS HB3 A 55 LYS HDy 1.0 1.8 3.3 2118 1613 A 55 LYS HDx A 55 LYS HBx 1.0 1.8 3.3 2119 1613 A 55 LYS HDx A 55 LYS HB3 1.0 1.8 3.3 2120 1614 A 55 LYS H A 55 LYS HDy 1.0 1.8 3.5 2121 1614 A 55 LYS H A 55 LYS HDx 1.0 1.8 3.5 2122 1615 A 55 LYS H A 55 LYS HBx 1.0 1.8 2.9 2123 1615 A 55 LYS H A 55 LYS HB3 1.0 1.8 2.9 2124 1616 A 56 MET H A 55 LYS HBx 1.0 1.8 3.5 2125 1616 A 56 MET H A 55 LYS HB3 1.0 1.8 3.5 2126 1617 A 55 LYS H A 55 LYS HG2 1.0 1.8 2.9 2127 1617 A 55 LYS H A 55 LYS HGy 1.0 1.8 2.9 2128 1618 A 58 ASP H A 55 LYS HDy 1.0 1.8 5.0 2129 1618 A 58 ASP H A 55 LYS HDx 1.0 1.8 5.0 2130 1619 A 55 LYS HA A 55 LYS HG2 1.0 1.8 3.3 2131 1619 A 55 LYS HA A 55 LYS HGy 1.0 1.8 3.3 2132 1620 A 55 LYS HDy A 55 LYS HE2 1.0 1.8 3.3 2133 1620 A 55 LYS HDx A 55 LYS HE2 1.0 1.8 3.3 2134 1620 A 55 LYS HEy A 55 LYS HDy 1.0 1.8 3.3 2135 1620 A 55 LYS HEy A 55 LYS HDx 1.0 1.8 3.3 2136 1621 A 61 LEU HG A 56 MET HG2 1.0 1.8 5.0 2137 1621 A 56 MET HGy A 61 LEU HG 1.0 1.8 5.0 2138 1622 A 56 MET H A 56 MET HA 1.0 1.8 2.9 2139 1623 A 56 MET HE% A 43 PHE HBy 1.0 1.8 5.0 2140 1623 A 43 PHE HBx A 56 MET HE% 1.0 1.8 5.0 2141 1624 A 56 MET HA A 56 MET HBy 1.0 1.8 5.0 2142 1624 A 56 MET HA A 56 MET HBx 1.0 1.8 5.0 2143 1625 A 56 MET HA A 56 MET HBy 1.0 1.8 5.0 2144 1625 A 56 MET HA A 56 MET HBx 1.0 1.8 5.0 2145 1626 A 56 MET HA A 56 MET HG2 1.0 1.8 5.0 2146 1626 A 56 MET HA A 56 MET HGy 1.0 1.8 5.0 2147 1627 A 56 MET H A 56 MET HBy 1.0 1.8 5.0 2148 1627 A 56 MET H A 56 MET HBx 1.0 1.8 5.0 2149 1628 A 123 MET H A 56 MET HE% 1.0 1.8 5.0 2150 1629 A 56 MET H A 56 MET HBy 1.0 1.8 5.0 2151 1629 A 56 MET H A 56 MET HBx 1.0 1.8 5.0 2152 1630 A 56 MET HE% A 124 GLY HAy 1.0 1.8 5.0 2153 1630 A 124 GLY HAx A 56 MET HE% 1.0 1.8 5.0 2154 1631 A 125 PHE HD% A 56 MET HBy 1.0 1.8 5.0 2155 1631 A 56 MET HBx A 125 PHE HD% 1.0 1.8 5.0 2156 1632 A 125 PHE H A 56 MET HBy 1.0 1.8 5.0 2157 1632 A 125 PHE H A 56 MET HBx 1.0 1.8 5.0 2158 1633 A 56 MET H A 57 GLN HBx 1.0 1.8 5.0 2159 1633 A 56 MET H A 57 GLN HB3 1.0 1.8 5.0 2160 1634 A 54 ILE HA A 57 GLN HG2 1.0 1.8 3.3 2161 1634 A 54 ILE HA A 57 GLN HGy 1.0 1.8 3.3 2162 1635 A 58 ASP H A 57 GLN HBx 1.0 1.8 2.9 2163 1635 A 58 ASP H A 57 GLN HB3 1.0 1.8 2.9 2164 1636 A 54 ILE HA A 57 GLN HBx 1.0 1.8 3.3 2165 1636 A 54 ILE HA A 57 GLN HB3 1.0 1.8 3.3 2166 1637 A 57 GLN H A 55 LYS HBx 1.0 1.8 5.0 2167 1637 A 57 GLN H A 55 LYS HB3 1.0 1.8 5.0 2168 1638 A 57 GLN HA A 57 GLN HG2 1.0 1.8 3.3 2169 1638 A 57 GLN HA A 57 GLN HGy 1.0 1.8 3.3 2170 1639 A 58 ASP H A 57 GLN HG2 1.0 1.8 3.5 2171 1639 A 58 ASP H A 57 GLN HGy 1.0 1.8 3.5 2172 1640 A 57 GLN H A 57 GLN HBx 1.0 1.8 2.9 2173 1640 A 57 GLN H A 57 GLN HB3 1.0 1.8 2.9 2174 1641 A 57 GLN HA A 57 GLN HBx 1.0 1.8 3.3 2175 1641 A 57 GLN HA A 57 GLN HB3 1.0 1.8 3.3 2176 1642 A 57 GLN H A 57 GLN HA 1.0 1.8 3.5 2177 1643 A 58 ASP H A 58 ASP HA 1.0 1.8 2.9 2178 1644 A 57 GLN H A 58 ASP HBy 1.0 1.8 5.0 2179 1644 A 57 GLN H A 58 ASP HBx 1.0 1.8 5.0 2180 1645 A 58 ASP HA A 58 ASP HBy 1.0 1.8 2.7 2181 1645 A 58 ASP HA A 58 ASP HBx 1.0 1.8 2.7 2182 1646 A 57 GLN H A 58 ASP HBy 1.0 1.8 5.0 2183 1646 A 57 GLN H A 58 ASP HBx 1.0 1.8 5.0 2184 1647 A 58 ASP H A 58 ASP HBy 1.0 1.8 2.9 2185 1647 A 58 ASP H A 58 ASP HBx 1.0 1.8 2.9 2186 1648 A 59 GLN HE22 A 59 GLN HGy 1.0 1.8 3.3 2187 1648 A 59 GLN HE21 A 59 GLN HGy 1.0 1.8 3.3 2188 1648 A 59 GLN HGx A 59 GLN HE21 1.0 1.8 3.3 2189 1648 A 59 GLN HGx A 59 GLN HE22 1.0 1.8 3.3 2190 1649 A 59 GLN H A 58 ASP HBy 1.0 1.8 3.5 2191 1649 A 59 GLN H A 58 ASP HBx 1.0 1.8 3.5 2192 1650 A 59 GLN HBx A 59 GLN HGy 1.0 1.8 5.0 2193 1650 A 59 GLN HBy A 59 GLN HGy 1.0 1.8 5.0 2194 1650 A 59 GLN HGx A 59 GLN HBy 1.0 1.8 5.0 2195 1650 A 59 GLN HGx A 59 GLN HBx 1.0 1.8 5.0 2196 1651 A 62 GLN H A 59 GLN HBy 1.0 1.8 6.0 2197 1651 A 62 GLN H A 59 GLN HBx 1.0 1.8 6.0 2198 1652 A 59 GLN HBx A 59 GLN HGy 1.0 1.8 3.3 2199 1652 A 59 GLN HBy A 59 GLN HGy 1.0 1.8 3.3 2200 1652 A 59 GLN HGx A 59 GLN HBy 1.0 1.8 3.3 2201 1652 A 59 GLN HGx A 59 GLN HBx 1.0 1.8 3.3 2202 1653 A 60 ILE H A 59 GLN HBy 1.0 1.8 5.0 2203 1653 A 60 ILE H A 59 GLN HBx 1.0 1.8 5.0 2204 1654 A 59 GLN H A 59 GLN HGy 1.0 1.8 3.5 2205 1654 A 59 GLN H A 59 GLN HGx 1.0 1.8 3.5 2206 1655 A 59 GLN HA A 59 GLN HGy 1.0 1.8 3.3 2207 1655 A 59 GLN HA A 59 GLN HGx 1.0 1.8 3.3 2208 1656 A 59 GLN H A 59 GLN HA 1.0 1.8 2.9 2209 1657 A 59 GLN HA A 59 GLN HBy 1.0 1.8 3.3 2210 1657 A 59 GLN HA A 59 GLN HBx 1.0 1.8 3.3 2211 1658 A 59 GLN H A 60 ILE HG1x 1.0 1.8 5.0 2212 1659 A 59 GLN H A 59 GLN HE21 1.0 1.8 5.0 2213 1659 A 59 GLN H A 59 GLN HE22 1.0 1.8 5.0 2214 1660 A 59 GLN H A 59 GLN HE21 1.0 1.8 5.0 2215 1660 A 59 GLN H A 59 GLN HE22 1.0 1.8 5.0 2216 1661 A 59 GLN H A 59 GLN HBy 1.0 1.8 3.5 2217 1661 A 59 GLN H A 59 GLN HBx 1.0 1.8 3.5 2218 1662 A 58 ASP H A 59 GLN HBy 1.0 1.8 6.0 2219 1662 A 58 ASP H A 59 GLN HBx 1.0 1.8 6.0 2220 1663 A 58 ASP H A 59 GLN HGy 1.0 1.8 6.0 2221 1663 A 58 ASP H A 59 GLN HGx 1.0 1.8 6.0 2222 1664 A 59 GLN HE22 A 59 GLN HGy 1.0 1.8 3.3 2223 1664 A 59 GLN HE21 A 59 GLN HGy 1.0 1.8 3.3 2224 1664 A 59 GLN HGx A 59 GLN HE21 1.0 1.8 3.3 2225 1664 A 59 GLN HGx A 59 GLN HE22 1.0 1.8 3.3 2226 1665 A 59 GLN H A 59 GLN HBy 1.0 1.8 3.5 2227 1665 A 59 GLN H A 59 GLN HBx 1.0 1.8 3.5 2228 1666 A 59 GLN HE22 A 59 GLN HGy 1.0 1.8 3.3 2229 1666 A 59 GLN HE21 A 59 GLN HGy 1.0 1.8 3.3 2230 1666 A 59 GLN HGx A 59 GLN HE21 1.0 1.8 3.3 2231 1666 A 59 GLN HGx A 59 GLN HE22 1.0 1.8 3.3 2232 1667 A 59 GLN HBx A 59 GLN HGy 1.0 1.8 3.3 2233 1667 A 59 GLN HBy A 59 GLN HGy 1.0 1.8 3.3 2234 1667 A 59 GLN HGx A 59 GLN HBy 1.0 1.8 3.3 2235 1667 A 59 GLN HGx A 59 GLN HBx 1.0 1.8 3.3 2236 1668 A 59 GLN HA A 59 GLN HGy 1.0 1.8 3.3 2237 1668 A 59 GLN HA A 59 GLN HGx 1.0 1.8 3.3 2238 1669 A 59 GLN H A 59 GLN HGy 1.0 1.8 3.5 2239 1669 A 59 GLN H A 59 GLN HGx 1.0 1.8 3.5 2240 1670 A 59 GLN H A 58 ASP HBy 1.0 1.8 3.5 2241 1670 A 59 GLN H A 58 ASP HBx 1.0 1.8 3.5 2242 1671 A 60 ILE H A 59 GLN HGy 1.0 1.8 5.0 2243 1671 A 60 ILE H A 59 GLN HGx 1.0 1.8 5.0 2244 1672 A 58 ASP H A 59 GLN HBy 1.0 1.8 6.0 2245 1672 A 58 ASP H A 59 GLN HBx 1.0 1.8 6.0 2246 1673 A 59 GLN HBx A 59 GLN HGy 1.0 1.8 3.3 2247 1673 A 59 GLN HBy A 59 GLN HGy 1.0 1.8 3.3 2248 1673 A 59 GLN HGx A 59 GLN HBy 1.0 1.8 3.3 2249 1673 A 59 GLN HGx A 59 GLN HBx 1.0 1.8 3.3 2250 1674 A 59 GLN HA A 59 GLN HBy 1.0 1.8 3.3 2251 1674 A 59 GLN HA A 59 GLN HBx 1.0 1.8 3.3 2252 1675 A 60 ILE H A 59 GLN HGy 1.0 1.8 5.0 2253 1675 A 60 ILE H A 59 GLN HGx 1.0 1.8 5.0 2254 1676 A 62 GLN H A 59 GLN HBy 1.0 1.8 6.0 2255 1676 A 62 GLN H A 59 GLN HBx 1.0 1.8 6.0 2256 1677 A 60 ILE H A 59 GLN HBy 1.0 1.8 5.0 2257 1677 A 60 ILE H A 59 GLN HBx 1.0 1.8 5.0 2258 1678 A 59 GLN HE22 A 59 GLN HGy 1.0 1.8 3.3 2259 1678 A 59 GLN HE21 A 59 GLN HGy 1.0 1.8 3.3 2260 1678 A 59 GLN HGx A 59 GLN HE21 1.0 1.8 3.3 2261 1678 A 59 GLN HGx A 59 GLN HE22 1.0 1.8 3.3 2262 1679 A 56 MET HA A 60 ILE HG1y 1.0 1.8 5.0 2263 1680 A 60 ILE H A 60 ILE HG1x 1.0 1.8 5.0 2264 1681 A 61 LEU H A 60 ILE HB 1.0 1.8 3.5 2265 1682 A 60 ILE HA A 60 ILE HG1x 1.0 1.8 3.3 2266 1683 A 60 ILE H A 60 ILE HA 1.0 1.8 3.5 2267 1684 A 60 ILE HG1x A 60 ILE HG1y 1.0 1.8 2.7 2268 1685 A 60 ILE HG1y A 60 ILE HB 1.0 1.8 5.0 2269 1686 A 60 ILE H A 60 ILE HG1y 1.0 1.8 5.0 2270 1687 A 60 ILE HA A 60 ILE HG1y 1.0 1.8 5.0 2271 1688 A 63 SER H A 60 ILE HB 1.0 1.8 6.0 2272 1689 A 60 ILE HG1x A 60 ILE HB 1.0 1.8 5.0 2273 1690 A 61 LEU H A 60 ILE HG1x 1.0 1.8 5.0 2274 1691 A 60 ILE H A 60 ILE HB 1.0 1.8 3.5 2275 1692 A 60 ILE HB A 56 MET HG2 1.0 1.8 5.0 2276 1692 A 56 MET HGy A 60 ILE HB 1.0 1.8 5.0 2277 1693 A 60 ILE HA A 60 ILE HB 1.0 1.8 5.0 2278 1694 A 61 LEU HG A 61 LEU HBy 1.0 1.8 5.0 2279 1694 A 61 LEU HBx A 61 LEU HG 1.0 1.8 5.0 2280 1695 A 61 LEU HG A 61 LEU HBy 1.0 1.8 5.0 2281 1695 A 61 LEU HBx A 61 LEU HG 1.0 1.8 5.0 2282 1696 A 61 LEU HA A 61 LEU HBy 1.0 1.8 5.0 2283 1696 A 61 LEU HA A 61 LEU HBx 1.0 1.8 5.0 2284 1697 A 61 LEU HA A 66 PHE HD% 1.0 1.8 5.0 2285 1698 A 61 LEU H A 61 LEU HBy 1.0 1.8 5.0 2286 1698 A 61 LEU H A 61 LEU HBx 1.0 1.8 5.0 2287 1699 A 61 LEU H A 61 LEU HBy 1.0 1.8 5.0 2288 1699 A 61 LEU H A 61 LEU HBx 1.0 1.8 5.0 2289 1700 A 62 GLN H A 61 LEU HBy 1.0 1.8 5.0 2290 1700 A 62 GLN H A 61 LEU HBx 1.0 1.8 5.0 2291 1701 A 57 GLN HA A 61 LEU HG 1.0 1.8 5.0 2292 1702 A 61 LEU HA A 61 LEU HBy 1.0 1.8 5.0 2293 1702 A 61 LEU HA A 61 LEU HBx 1.0 1.8 5.0 2294 1703 A 61 LEU HA A 66 PHE HD% 1.0 1.8 5.0 2295 1704 A 60 ILE H A 61 LEU HBy 1.0 1.8 6.0 2296 1704 A 60 ILE H A 61 LEU HBx 1.0 1.8 6.0 2297 1705 A 61 LEU H A 61 LEU HG 1.0 1.8 3.5 2298 1706 A 61 LEU H A 61 LEU HA 1.0 1.8 3.5 2299 1707 A 61 LEU HA A 61 LEU HG 1.0 1.8 5.0 2300 1708 A 57 GLN HA A 61 LEU HBy 1.0 1.8 5.0 2301 1708 A 57 GLN HA A 61 LEU HBx 1.0 1.8 5.0 2302 1709 A 61 LEU HG A 57 GLN HG2 1.0 1.8 5.0 2303 1709 A 57 GLN HGy A 61 LEU HG 1.0 1.8 5.0 2304 1710 A 61 LEU HG A 57 GLN HBx 1.0 1.8 5.0 2305 1710 A 57 GLN HB3 A 61 LEU HG 1.0 1.8 5.0 2306 1711 A 57 GLN HA A 61 LEU HBy 1.0 1.8 5.0 2307 1711 A 57 GLN HA A 61 LEU HBx 1.0 1.8 5.0 2308 1712 A 62 GLN H A 61 LEU HBy 1.0 1.8 5.0 2309 1712 A 62 GLN H A 61 LEU HBx 1.0 1.8 5.0 2310 1713 A 62 GLN HA A 62 GLN HBy 1.0 1.8 3.3 2311 1713 A 62 GLN HA A 62 GLN HBx 1.0 1.8 3.3 2312 1714 A 62 GLN HA A 62 GLN HGy 1.0 1.8 3.3 2313 1714 A 62 GLN HA A 62 GLN HGx 1.0 1.8 3.3 2314 1715 A 62 GLN H A 62 GLN HBy 1.0 1.8 3.5 2315 1715 A 62 GLN H A 62 GLN HBx 1.0 1.8 3.5 2316 1716 A 62 GLN H A 62 GLN HGy 1.0 1.8 2.9 2317 1716 A 62 GLN H A 62 GLN HGx 1.0 1.8 2.9 2318 1717 A 62 GLN H A 62 GLN HA 1.0 1.8 2.9 2319 1718 A 62 GLN H A 61 LEU HG 1.0 1.8 5.0 2320 1719 A 62 GLN HA A 62 GLN HGy 1.0 1.8 3.3 2321 1719 A 62 GLN HA A 62 GLN HGx 1.0 1.8 3.3 2322 1720 A 62 GLN HBy A 62 GLN HGy 1.0 1.8 2.7 2323 1720 A 62 GLN HBx A 62 GLN HGy 1.0 1.8 2.7 2324 1720 A 62 GLN HGx A 62 GLN HBy 1.0 1.8 2.7 2325 1720 A 62 GLN HBx A 62 GLN HGx 1.0 1.8 2.7 2326 1721 A 62 GLN H A 62 GLN HBy 1.0 1.8 3.5 2327 1721 A 62 GLN H A 62 GLN HBx 1.0 1.8 3.5 2328 1722 A 62 GLN HA A 62 GLN HBy 1.0 1.8 5.0 2329 1722 A 62 GLN HA A 62 GLN HBx 1.0 1.8 5.0 2330 1723 A 62 GLN HBy A 62 GLN HGy 1.0 1.8 3.3 2331 1723 A 62 GLN HBx A 62 GLN HGy 1.0 1.8 3.3 2332 1723 A 62 GLN HGx A 62 GLN HBy 1.0 1.8 3.3 2333 1723 A 62 GLN HBx A 62 GLN HGx 1.0 1.8 3.3 2334 1724 A 62 GLN H A 62 GLN HGy 1.0 1.8 2.9 2335 1724 A 62 GLN H A 62 GLN HGx 1.0 1.8 2.9 2336 1725 A 64 SER H A 63 SER HBy 1.0 1.8 5.0 2337 1725 A 64 SER H A 63 SER HBx 1.0 1.8 5.0 2338 1726 A 63 SER HA A 63 SER HBy 1.0 1.8 3.3 2339 1726 A 63 SER HA A 63 SER HBx 1.0 1.8 3.3 2340 1727 A 63 SER H A 62 GLN HGy 1.0 1.8 5.0 2341 1727 A 63 SER H A 62 GLN HGx 1.0 1.8 5.0 2342 1728 A 63 SER H A 63 SER HA 1.0 1.8 2.9 2343 1729 A 65 GLU H A 63 SER HBy 1.0 1.8 5.0 2344 1729 A 65 GLU H A 63 SER HBx 1.0 1.8 5.0 2345 1730 A 63 SER H A 62 GLN HGy 1.0 1.8 5.0 2346 1730 A 63 SER H A 62 GLN HGx 1.0 1.8 5.0 2347 1731 A 63 SER H A 63 SER HBy 1.0 1.8 6.0 2348 1731 A 63 SER H A 63 SER HBx 1.0 1.8 6.0 2349 1732 A 63 SER H A 62 GLN HBy 1.0 1.8 5.0 2350 1732 A 63 SER H A 62 GLN HBx 1.0 1.8 5.0 2351 1733 A 62 GLN H A 63 SER HBy 1.0 1.8 6.0 2352 1733 A 62 GLN H A 63 SER HBx 1.0 1.8 6.0 2353 1734 A 63 SER H A 63 SER HBy 1.0 1.8 5.0 2354 1734 A 63 SER H A 63 SER HBx 1.0 1.8 5.0 2355 1735 A 63 SER H A 62 GLN HBy 1.0 1.8 5.0 2356 1735 A 63 SER H A 62 GLN HBx 1.0 1.8 5.0 2357 1736 A 64 SER H A 63 SER HBy 1.0 1.8 5.0 2358 1736 A 64 SER H A 63 SER HBx 1.0 1.8 5.0 2359 1737 A 64 SER H A 64 SER HB2 1.0 1.8 2.9 2360 1737 A 64 SER H A 64 SER HBy 1.0 1.8 2.9 2361 1738 A 65 GLU H A 64 SER HB2 1.0 1.8 2.9 2362 1738 A 65 GLU H A 64 SER HBy 1.0 1.8 2.9 2363 1739 A 64 SER HA A 64 SER HB2 1.0 1.8 2.7 2364 1739 A 64 SER HA A 64 SER HBy 1.0 1.8 2.7 2365 1740 A 64 SER H A 64 SER HA 1.0 1.8 3.5 2366 1741 A 65 GLU H A 65 GLU HA 1.0 1.8 2.9 2367 1742 A 65 GLU HA A 65 GLU HBy 1.0 1.8 5.0 2368 1742 A 65 GLU HA A 65 GLU HBx 1.0 1.8 5.0 2369 1743 A 131 ALA HA A 65 GLU HBy 1.0 1.8 3.3 2370 1743 A 131 ALA HA A 65 GLU HBx 1.0 1.8 3.3 2371 1744 A 131 ALA HA A 65 GLU HBy 1.0 1.8 5.0 2372 1744 A 131 ALA HA A 65 GLU HBx 1.0 1.8 5.0 2373 1745 A 65 GLU HA A 65 GLU HGy 1.0 1.8 3.3 2374 1745 A 65 GLU HA A 65 GLU HGx 1.0 1.8 3.3 2375 1746 A 131 ALA H A 65 GLU HGy 1.0 1.8 5.0 2376 1746 A 131 ALA H A 65 GLU HGx 1.0 1.8 5.0 2377 1747 A 131 ALA HA A 65 GLU HGy 1.0 1.8 3.3 2378 1747 A 131 ALA HA A 65 GLU HGx 1.0 1.8 3.3 2379 1748 A 65 GLU H A 65 GLU HGy 1.0 1.8 3.5 2380 1748 A 65 GLU H A 65 GLU HGx 1.0 1.8 3.5 2381 1749 A 131 ALA HA A 65 GLU HGy 1.0 1.8 5.0 2382 1749 A 131 ALA HA A 65 GLU HGx 1.0 1.8 5.0 2383 1750 A 131 ALA H A 65 GLU HGy 1.0 1.8 5.0 2384 1750 A 131 ALA H A 65 GLU HGx 1.0 1.8 5.0 2385 1751 A 65 GLU H A 65 GLU HGy 1.0 1.8 3.5 2386 1751 A 65 GLU H A 65 GLU HGx 1.0 1.8 3.5 2387 1752 A 65 GLU H A 65 GLU HBy 1.0 1.8 3.5 2388 1752 A 65 GLU H A 65 GLU HBx 1.0 1.8 3.5 2389 1753 A 68 HIS H A 65 GLU HBy 1.0 1.8 6.0 2390 1753 A 68 HIS H A 65 GLU HBx 1.0 1.8 6.0 2391 1754 A 65 GLU HA A 65 GLU HGy 1.0 1.8 3.3 2392 1754 A 65 GLU HA A 65 GLU HGx 1.0 1.8 3.3 2393 1755 A 65 GLU HA A 65 GLU HBy 1.0 1.8 3.3 2394 1755 A 65 GLU HA A 65 GLU HBx 1.0 1.8 3.3 2395 1756 A 65 GLU H A 65 GLU HBy 1.0 1.8 3.5 2396 1756 A 65 GLU H A 65 GLU HBx 1.0 1.8 3.5 2397 1757 A 68 HIS H A 65 GLU HBy 1.0 1.8 6.0 2398 1757 A 68 HIS H A 65 GLU HBx 1.0 1.8 6.0 2399 1758 A 66 PHE HA A 66 PHE HBy 1.0 1.8 5.0 2400 1758 A 66 PHE HA A 66 PHE HBx 1.0 1.8 5.0 2401 1759 A 65 GLU H A 66 PHE HBy 1.0 1.8 6.0 2402 1759 A 65 GLU H A 66 PHE HBx 1.0 1.8 6.0 2403 1760 A 66 PHE HA A 66 PHE HBy 1.0 1.8 3.3 2404 1760 A 66 PHE HA A 66 PHE HBx 1.0 1.8 3.3 2405 1761 A 61 LEU HA A 66 PHE HBy 1.0 1.8 5.0 2406 1761 A 61 LEU HA A 66 PHE HBx 1.0 1.8 5.0 2407 1762 A 66 PHE HD% A 66 PHE HBy 1.0 1.8 5.0 2408 1762 A 66 PHE HD% A 66 PHE HBx 1.0 1.8 5.0 2409 1763 A 66 PHE HD% A 66 PHE HBy 1.0 1.8 6.0 2410 1763 A 66 PHE HD% A 66 PHE HBx 1.0 1.8 6.0 2411 1764 A 67 LYS H A 66 PHE HBy 1.0 1.8 3.5 2412 1764 A 67 LYS H A 66 PHE HBx 1.0 1.8 3.5 2413 1765 A 65 GLU H A 66 PHE HBy 1.0 1.8 5.0 2414 1765 A 65 GLU H A 66 PHE HBx 1.0 1.8 5.0 2415 1766 A 67 LYS H A 66 PHE HBy 1.0 1.8 5.0 2416 1766 A 67 LYS H A 66 PHE HBx 1.0 1.8 5.0 2417 1767 A 67 LYS HA A 67 LYS HBy 1.0 1.8 3.3 2418 1767 A 67 LYS HA A 67 LYS HBx 1.0 1.8 3.3 2419 1768 A 67 LYS HA A 67 LYS HD2 1.0 1.8 5.0 2420 1768 A 67 LYS HA A 67 LYS HDy 1.0 1.8 5.0 2421 1769 A 68 HIS H A 67 LYS HBy 1.0 1.8 5.0 2422 1769 A 68 HIS H A 67 LYS HBx 1.0 1.8 5.0 2423 1770 A 67 LYS HA A 67 LYS HBy 1.0 1.8 3.3 2424 1770 A 67 LYS HA A 67 LYS HBx 1.0 1.8 3.3 2425 1771 A 67 LYS HA A 67 LYS HG2 1.0 1.8 3.3 2426 1771 A 67 LYS HA A 67 LYS HGy 1.0 1.8 3.3 2427 1772 A 68 HIS H A 67 LYS HBy 1.0 1.8 5.0 2428 1772 A 68 HIS H A 67 LYS HBx 1.0 1.8 5.0 2429 1773 A 21 LEU HA A 67 LYS HG2 1.0 1.8 5.0 2430 1773 A 21 LEU HA A 67 LYS HGy 1.0 1.8 5.0 2431 1774 A 67 LYS H A 67 LYS HA 1.0 1.8 2.9 2432 1775 A 67 LYS H A 66 PHE HD% 1.0 1.8 5.0 2433 1776 A 67 LYS H A 66 PHE HD% 1.0 1.8 5.0 2434 1777 A 67 LYS H A 67 LYS HBy 1.0 1.8 3.5 2435 1777 A 67 LYS H A 67 LYS HBx 1.0 1.8 3.5 2436 1778 A 67 LYS H A 67 LYS HBy 1.0 1.8 3.5 2437 1778 A 67 LYS H A 67 LYS HBx 1.0 1.8 3.5 2438 1779 A 68 HIS HA A 68 HIS HBy 1.0 1.8 2.7 2439 1779 A 68 HIS HA A 68 HIS HBx 1.0 1.8 2.7 2440 1780 A 68 HIS HA A 68 HIS HBy 1.0 1.8 3.3 2441 1780 A 68 HIS HA A 68 HIS HBx 1.0 1.8 3.3 2442 1781 A 68 HIS H A 68 HIS HBy 1.0 1.8 2.9 2443 1781 A 68 HIS H A 68 HIS HBx 1.0 1.8 2.9 2444 1782 A 69 PHE H A 68 HIS HBy 1.0 1.8 3.5 2445 1782 A 69 PHE H A 68 HIS HBx 1.0 1.8 3.5 2446 1783 A 68 HIS H A 68 HIS HBy 1.0 1.8 2.9 2447 1783 A 68 HIS H A 68 HIS HBx 1.0 1.8 2.9 2448 1784 A 65 GLU HA A 68 HIS HBy 1.0 1.8 5.0 2449 1784 A 65 GLU HA A 68 HIS HBx 1.0 1.8 5.0 2450 1785 A 67 LYS H A 68 HIS HBy 1.0 1.8 5.0 2451 1785 A 67 LYS H A 68 HIS HBx 1.0 1.8 5.0 2452 1786 A 68 HIS H A 68 HIS HA 1.0 1.8 2.9 2453 1787 A 67 LYS H A 68 HIS HBy 1.0 1.8 5.0 2454 1787 A 67 LYS H A 68 HIS HBx 1.0 1.8 5.0 2455 1788 A 71 GLY H A 68 HIS HBy 1.0 1.8 6.0 2456 1788 A 71 GLY H A 68 HIS HBx 1.0 1.8 6.0 2457 1789 A 71 GLY H A 68 HIS HBy 1.0 1.8 6.0 2458 1789 A 71 GLY H A 68 HIS HBx 1.0 1.8 6.0 2459 1790 A 65 GLU HA A 68 HIS HBy 1.0 1.8 5.0 2460 1790 A 65 GLU HA A 68 HIS HBx 1.0 1.8 5.0 2461 1791 A 69 PHE H A 69 PHE HBy 1.0 1.8 2.9 2462 1791 A 69 PHE H A 69 PHE HBx 1.0 1.8 2.9 2463 1792 A 70 ALA H A 69 PHE HBy 1.0 1.8 3.5 2464 1792 A 70 ALA H A 69 PHE HBx 1.0 1.8 3.5 2465 1793 A 69 PHE HD% A 69 PHE HBy 1.0 1.8 5.0 2466 1793 A 69 PHE HBx A 69 PHE HD% 1.0 1.8 5.0 2467 1794 A 66 PHE HA A 69 PHE HBy 1.0 1.8 5.0 2468 1794 A 66 PHE HA A 69 PHE HBx 1.0 1.8 5.0 2469 1795 A 66 PHE HA A 69 PHE HBy 1.0 1.8 3.3 2470 1795 A 66 PHE HA A 69 PHE HBx 1.0 1.8 3.3 2471 1796 A 69 PHE H A 69 PHE HD% 1.0 1.8 5.0 2472 1797 A 70 ALA H A 69 PHE HBy 1.0 1.8 3.5 2473 1797 A 70 ALA H A 69 PHE HBx 1.0 1.8 3.5 2474 1798 A 69 PHE HD% A 69 PHE HBy 1.0 1.8 5.0 2475 1798 A 69 PHE HBx A 69 PHE HD% 1.0 1.8 5.0 2476 1799 A 69 PHE HA A 69 PHE HBy 1.0 1.8 5.0 2477 1799 A 69 PHE HA A 69 PHE HBx 1.0 1.8 5.0 2478 1800 A 69 PHE H A 69 PHE HD% 1.0 1.8 5.0 2479 1801 A 69 PHE H A 69 PHE HA 1.0 1.8 3.5 2480 1802 A 69 PHE HA A 69 PHE HBy 1.0 1.8 3.3 2481 1802 A 69 PHE HA A 69 PHE HBx 1.0 1.8 3.3 2482 1803 A 69 PHE HD% A 69 PHE HBy 1.0 1.8 5.0 2483 1803 A 69 PHE HBx A 69 PHE HD% 1.0 1.8 5.0 2484 1804 A 70 ALA H A 70 ALA HA 1.0 1.8 2.9 2485 1805 A 70 ALA H A 69 PHE HD% 1.0 1.8 3.5 2486 1806 A 70 ALA H A 69 PHE HD% 1.0 1.8 3.5 2487 1807 A 71 GLY H A 71 GLY HAy 1.0 1.8 2.9 2488 1807 A 71 GLY H A 71 GLY HAx 1.0 1.8 2.9 2489 1808 A 71 GLY H A 71 GLY HAy 1.0 1.8 2.9 2490 1808 A 71 GLY H A 71 GLY HAx 1.0 1.8 2.9 2491 1809 A 72 VAL H A 72 VAL HB 1.0 1.8 2.9 2492 1810 A 69 PHE HA A 72 VAL HB 1.0 1.8 5.0 2493 1811 A 72 VAL H A 69 PHE HBy 1.0 1.8 6.0 2494 1811 A 72 VAL H A 69 PHE HBx 1.0 1.8 6.0 2495 1812 A 71 GLY H A 72 VAL HB 1.0 1.8 5.0 2496 1813 A 73 HIS H A 72 VAL HB 1.0 1.8 2.9 2497 1814 A 72 VAL H A 72 VAL HA 1.0 1.8 2.9 2498 1815 A 72 VAL HA A 72 VAL HB 1.0 1.8 3.3 2499 1816 A 73 HIS HA A 72 VAL HB 1.0 1.8 5.0 2500 1817 A 72 VAL H A 73 HIS HBy 1.0 1.8 5.0 2501 1817 A 72 VAL H A 73 HIS HBx 1.0 1.8 5.0 2502 1818 A 73 HIS HA A 73 HIS HBy 1.0 1.8 3.3 2503 1818 A 73 HIS HA A 73 HIS HBx 1.0 1.8 3.3 2504 1819 A 73 HIS H A 73 HIS HBy 1.0 1.8 3.5 2505 1819 A 73 HIS H A 73 HIS HBx 1.0 1.8 3.5 2506 1820 A 73 HIS H A 73 HIS HBy 1.0 1.8 3.5 2507 1820 A 73 HIS H A 73 HIS HBx 1.0 1.8 3.5 2508 1821 A 72 VAL H A 73 HIS HBy 1.0 1.8 5.0 2509 1821 A 72 VAL H A 73 HIS HBx 1.0 1.8 5.0 2510 1822 A 74 LEU H A 73 HIS HBy 1.0 1.8 5.0 2511 1822 A 74 LEU H A 73 HIS HBx 1.0 1.8 5.0 2512 1823 A 73 HIS H A 73 HIS HA 1.0 1.8 2.9 2513 1824 A 74 LEU H A 73 HIS HBy 1.0 1.8 5.0 2514 1824 A 74 LEU H A 73 HIS HBx 1.0 1.8 5.0 2515 1825 A 75 HIS H A 74 LEU HBy 1.0 1.8 5.0 2516 1825 A 75 HIS H A 74 LEU HBx 1.0 1.8 5.0 2517 1826 A 75 HIS H A 74 LEU HBy 1.0 1.8 5.0 2518 1826 A 75 HIS H A 74 LEU HBx 1.0 1.8 5.0 2519 1827 A 74 LEU H A 74 LEU HA 1.0 1.8 3.5 2520 1828 A 70 ALA HA A 74 LEU HBy 1.0 1.8 5.0 2521 1828 A 70 ALA HA A 74 LEU HBx 1.0 1.8 5.0 2522 1829 A 70 ALA HA A 74 LEU HBy 1.0 1.8 5.0 2523 1829 A 70 ALA HA A 74 LEU HBx 1.0 1.8 5.0 2524 1830 A 74 LEU HA A 74 LEU HBy 1.0 1.8 5.0 2525 1830 A 74 LEU HA A 74 LEU HBx 1.0 1.8 5.0 2526 1831 A 74 LEU H A 74 LEU HBy 1.0 1.8 5.0 2527 1831 A 74 LEU H A 74 LEU HBx 1.0 1.8 5.0 2528 1832 A 74 LEU H A 74 LEU HBy 1.0 1.8 5.0 2529 1832 A 74 LEU H A 74 LEU HBx 1.0 1.8 5.0 2530 1833 A 75 HIS H A 75 HIS HBx 1.0 1.8 5.0 2531 1833 A 75 HIS H A 75 HIS HB3 1.0 1.8 5.0 2532 1834 A 76 MET H A 75 HIS HBx 1.0 1.8 5.0 2533 1834 A 76 MET H A 75 HIS HB3 1.0 1.8 5.0 2534 1835 A 75 HIS HA A 75 HIS HBx 1.0 1.8 5.0 2535 1835 A 75 HIS HA A 75 HIS HB3 1.0 1.8 5.0 2536 1836 A 75 HIS H A 75 HIS HA 1.0 1.8 3.5 2537 1837 A 76 MET H A 76 MET HA 1.0 1.8 3.5 2538 1838 A 23 TRP HE1 A 76 MET HE% 1.0 1.8 6.0 2539 1839 A 77 VAL H A 76 MET HB2 1.0 1.8 5.0 2540 1839 A 77 VAL H A 76 MET HBy 1.0 1.8 5.0 2541 1840 A 76 MET H A 76 MET HB2 1.0 1.8 5.0 2542 1840 A 76 MET H A 76 MET HBy 1.0 1.8 5.0 2543 1841 A 77 VAL H A 77 VAL HA 1.0 1.8 3.5 2544 1842 A 77 VAL HA A 77 VAL HB 1.0 1.8 5.0 2545 1843 A 42 LEU HA A 77 VAL HB 1.0 1.8 5.0 2546 1844 A 77 VAL H A 77 VAL HB 1.0 1.8 3.5 2547 1845 A 76 MET HA A 77 VAL HB 1.0 1.8 5.0 2548 1846 A 78 GLU H A 78 GLU HG2 1.0 1.8 5.0 2549 1846 A 78 GLU H A 78 GLU HGy 1.0 1.8 5.0 2550 1847 A 78 GLU HBy A 78 GLU HG2 1.0 1.8 2.7 2551 1847 A 78 GLU HBx A 78 GLU HG2 1.0 1.8 2.7 2552 1847 A 78 GLU HGy A 78 GLU HBy 1.0 1.8 2.7 2553 1847 A 78 GLU HGy A 78 GLU HBx 1.0 1.8 2.7 2554 1848 A 78 GLU H A 78 GLU HBy 1.0 1.8 5.0 2555 1848 A 78 GLU H A 78 GLU HBx 1.0 1.8 5.0 2556 1849 A 78 GLU HA A 78 GLU HBy 1.0 1.8 5.0 2557 1849 A 78 GLU HA A 78 GLU HBx 1.0 1.8 5.0 2558 1850 A 78 GLU HBy A 78 GLU HG2 1.0 1.8 2.7 2559 1850 A 78 GLU HBx A 78 GLU HG2 1.0 1.8 2.7 2560 1850 A 78 GLU HGy A 78 GLU HBy 1.0 1.8 2.7 2561 1850 A 78 GLU HGy A 78 GLU HBx 1.0 1.8 2.7 2562 1851 A 79 VAL H A 78 GLU HBy 1.0 1.8 5.0 2563 1851 A 79 VAL H A 78 GLU HBx 1.0 1.8 5.0 2564 1852 A 78 GLU HA A 78 GLU HBy 1.0 1.8 5.0 2565 1852 A 78 GLU HA A 78 GLU HBx 1.0 1.8 5.0 2566 1853 A 78 GLU H A 77 VAL HB 1.0 1.8 6.0 2567 1854 A 78 GLU HA A 78 GLU HG2 1.0 1.8 3.3 2568 1854 A 78 GLU HA A 78 GLU HGy 1.0 1.8 3.3 2569 1855 A 79 VAL H A 78 GLU HG2 1.0 1.8 5.0 2570 1855 A 79 VAL H A 78 GLU HGy 1.0 1.8 5.0 2571 1856 A 78 GLU H A 78 GLU HA 1.0 1.8 5.0 2572 1857 A 79 VAL HA A 78 GLU HG2 1.0 1.8 5.0 2573 1857 A 79 VAL HA A 78 GLU HGy 1.0 1.8 5.0 2574 1858 A 79 VAL H A 78 GLU HBy 1.0 1.8 5.0 2575 1858 A 79 VAL H A 78 GLU HBx 1.0 1.8 5.0 2576 1859 A 80 ASP H A 79 VAL HB 1.0 1.8 5.0 2577 1860 A 79 VAL HA A 79 VAL HB 1.0 1.8 6.0 2578 1861 A 45 THR H A 79 VAL HB 1.0 1.8 5.0 2579 1862 A 79 VAL H A 79 VAL HB 1.0 1.8 5.0 2580 1863 A 79 VAL H A 79 VAL HA 1.0 1.8 5.0 2581 1864 A 81 PHE H A 80 ASP HBy 1.0 1.8 6.0 2582 1864 A 81 PHE H A 80 ASP HBx 1.0 1.8 6.0 2583 1865 A 78 GLU HG2 A 80 ASP HBy 1.0 1.8 5.0 2584 1865 A 78 GLU HGy A 80 ASP HBy 1.0 1.8 5.0 2585 1865 A 80 ASP HBx A 78 GLU HG2 1.0 1.8 5.0 2586 1865 A 80 ASP HBx A 78 GLU HGy 1.0 1.8 5.0 2587 1866 A 80 ASP H A 80 ASP HA 1.0 1.8 5.0 2588 1867 A 81 PHE H A 80 ASP HBy 1.0 1.8 6.0 2589 1867 A 81 PHE H A 80 ASP HBx 1.0 1.8 6.0 2590 1868 A 78 GLU HG2 A 80 ASP HBy 1.0 1.8 5.0 2591 1868 A 78 GLU HGy A 80 ASP HBy 1.0 1.8 5.0 2592 1868 A 80 ASP HBx A 78 GLU HG2 1.0 1.8 5.0 2593 1868 A 80 ASP HBx A 78 GLU HGy 1.0 1.8 5.0 2594 1869 A 80 ASP H A 80 ASP HBy 1.0 1.8 5.0 2595 1869 A 80 ASP H A 80 ASP HBx 1.0 1.8 5.0 2596 1870 A 80 ASP H A 80 ASP HBy 1.0 1.8 5.0 2597 1870 A 80 ASP H A 80 ASP HBx 1.0 1.8 5.0 2598 1871 A 81 PHE H A 81 PHE HBy 1.0 1.8 5.0 2599 1871 A 81 PHE H A 81 PHE HBx 1.0 1.8 5.0 2600 1872 A 81 PHE H A 81 PHE HD% 1.0 1.8 3.5 2601 1873 A 81 PHE H A 81 PHE HA 1.0 1.8 3.5 2602 1874 A 81 PHE H A 81 PHE HBy 1.0 1.8 5.0 2603 1874 A 81 PHE H A 81 PHE HBx 1.0 1.8 5.0 2604 1875 A 81 PHE H A 81 PHE HD% 1.0 1.8 3.5 2605 1876 A 49 TRP HE1 A 81 PHE HBy 1.0 1.8 5.0 2606 1876 A 49 TRP HE1 A 81 PHE HBx 1.0 1.8 5.0 2607 1877 A 49 TRP HE1 A 81 PHE HBy 1.0 1.8 5.0 2608 1877 A 49 TRP HE1 A 81 PHE HBx 1.0 1.8 5.0 2609 1878 A 81 PHE HD% A 81 PHE HBy 1.0 1.8 5.0 2610 1878 A 81 PHE HBx A 81 PHE HD% 1.0 1.8 5.0 2611 1879 A 81 PHE HD% A 81 PHE HBy 1.0 1.8 5.0 2612 1879 A 81 PHE HBx A 81 PHE HD% 1.0 1.8 5.0 2613 1880 A 82 PRO HBy A 82 PRO HDy 1.0 1.8 5.0 2614 1880 A 82 PRO HBx A 82 PRO HDy 1.0 1.8 5.0 2615 1880 A 82 PRO HDx A 82 PRO HBy 1.0 1.8 5.0 2616 1880 A 82 PRO HBx A 82 PRO HDx 1.0 1.8 5.0 2617 1881 A 82 PRO HBy A 82 PRO HDy 1.0 1.8 5.0 2618 1881 A 82 PRO HBx A 82 PRO HDy 1.0 1.8 5.0 2619 1881 A 82 PRO HDx A 82 PRO HBy 1.0 1.8 5.0 2620 1881 A 82 PRO HBx A 82 PRO HDx 1.0 1.8 5.0 2621 1882 A 82 PRO HBx A 82 PRO HG2 1.0 1.8 2.7 2622 1882 A 82 PRO HBy A 82 PRO HG2 1.0 1.8 2.7 2623 1882 A 82 PRO HGy A 82 PRO HBy 1.0 1.8 2.7 2624 1882 A 82 PRO HBx A 82 PRO HGy 1.0 1.8 2.7 2625 1883 A 82 PRO HDx A 82 PRO HG2 1.0 1.8 2.7 2626 1883 A 82 PRO HDy A 82 PRO HG2 1.0 1.8 2.7 2627 1883 A 82 PRO HGy A 82 PRO HDy 1.0 1.8 2.7 2628 1883 A 82 PRO HDx A 82 PRO HGy 1.0 1.8 2.7 2629 1884 A 82 PRO HA A 82 PRO HBy 1.0 1.8 3.3 2630 1884 A 82 PRO HBx A 82 PRO HA 1.0 1.8 3.3 2631 1885 A 82 PRO HDx A 82 PRO HG2 1.0 1.8 2.7 2632 1885 A 82 PRO HDy A 82 PRO HG2 1.0 1.8 2.7 2633 1885 A 82 PRO HGy A 82 PRO HDy 1.0 1.8 2.7 2634 1885 A 82 PRO HDx A 82 PRO HGy 1.0 1.8 2.7 2635 1886 A 82 PRO HA A 82 PRO HDy 1.0 1.8 5.0 2636 1886 A 82 PRO HDx A 82 PRO HA 1.0 1.8 5.0 2637 1887 A 82 PRO HBy A 82 PRO HDy 1.0 1.8 5.0 2638 1887 A 82 PRO HBx A 82 PRO HDy 1.0 1.8 5.0 2639 1887 A 82 PRO HDx A 82 PRO HBy 1.0 1.8 5.0 2640 1887 A 82 PRO HBx A 82 PRO HDx 1.0 1.8 5.0 2641 1888 A 83 GLN H A 82 PRO HBy 1.0 1.8 6.0 2642 1888 A 83 GLN H A 82 PRO HBx 1.0 1.8 6.0 2643 1889 A 83 GLN HA A 83 GLN HGy 1.0 1.8 3.3 2644 1889 A 83 GLN HA A 83 GLN HGx 1.0 1.8 3.3 2645 1890 A 83 GLN H A 49 TRP HD1 1.0 1.8 5.0 2646 1891 A 83 GLN HE22 A 83 GLN HGy 1.0 1.8 5.0 2647 1891 A 83 GLN HE21 A 83 GLN HGy 1.0 1.8 5.0 2648 1891 A 83 GLN HGx A 83 GLN HE21 1.0 1.8 5.0 2649 1891 A 83 GLN HGx A 83 GLN HE22 1.0 1.8 5.0 2650 1892 A 83 GLN HA A 84 LYS HBy 1.0 1.8 5.0 2651 1892 A 83 GLN HA A 84 LYS HBx 1.0 1.8 5.0 2652 1893 A 48 ASP HA A 83 GLN HGy 1.0 1.8 5.0 2653 1893 A 48 ASP HA A 83 GLN HGx 1.0 1.8 5.0 2654 1894 A 84 LYS H A 83 GLN HGy 1.0 1.8 5.0 2655 1894 A 84 LYS H A 83 GLN HGx 1.0 1.8 5.0 2656 1895 A 83 GLN H A 83 GLN HA 1.0 1.8 6.0 2657 1896 A 49 TRP HE1 A 83 GLN HGy 1.0 1.8 5.0 2658 1896 A 49 TRP HE1 A 83 GLN HGx 1.0 1.8 5.0 2659 1897 A 83 GLN H A 83 GLN HGy 1.0 1.8 6.0 2660 1897 A 83 GLN H A 83 GLN HGx 1.0 1.8 6.0 2661 1898 A 48 ASP HA A 83 GLN HGy 1.0 1.8 5.0 2662 1898 A 48 ASP HA A 83 GLN HGx 1.0 1.8 5.0 2663 1899 A 83 GLN HE22 A 83 GLN HGy 1.0 1.8 5.0 2664 1899 A 83 GLN HE21 A 83 GLN HGy 1.0 1.8 5.0 2665 1899 A 83 GLN HGx A 83 GLN HE21 1.0 1.8 5.0 2666 1899 A 83 GLN HGx A 83 GLN HE22 1.0 1.8 5.0 2667 1900 A 83 GLN H A 83 GLN HB2 1.0 1.8 6.0 2668 1900 A 83 GLN H A 83 GLN HBy 1.0 1.8 6.0 2669 1901 A 83 GLN HA A 83 GLN HB2 1.0 1.8 3.3 2670 1901 A 83 GLN HA A 83 GLN HBy 1.0 1.8 3.3 2671 1902 A 83 GLN HA A 83 GLN HGy 1.0 1.8 5.0 2672 1902 A 83 GLN HA A 83 GLN HGx 1.0 1.8 5.0 2673 1903 A 83 GLN H A 83 GLN HGy 1.0 1.8 6.0 2674 1903 A 83 GLN H A 83 GLN HGx 1.0 1.8 6.0 2675 1904 A 49 TRP HE1 A 83 GLN HGy 1.0 1.8 5.0 2676 1904 A 49 TRP HE1 A 83 GLN HGx 1.0 1.8 5.0 2677 1905 A 83 GLN HE22 A 83 GLN HGy 1.0 1.8 5.0 2678 1905 A 83 GLN HE21 A 83 GLN HGy 1.0 1.8 5.0 2679 1905 A 83 GLN HGx A 83 GLN HE21 1.0 1.8 5.0 2680 1905 A 83 GLN HGx A 83 GLN HE22 1.0 1.8 5.0 2681 1906 A 83 GLN HE22 A 83 GLN HGy 1.0 1.8 5.0 2682 1906 A 83 GLN HE21 A 83 GLN HGy 1.0 1.8 5.0 2683 1906 A 83 GLN HGx A 83 GLN HE21 1.0 1.8 5.0 2684 1906 A 83 GLN HGx A 83 GLN HE22 1.0 1.8 5.0 2685 1907 A 84 LYS H A 84 LYS HD2 1.0 1.8 5.0 2686 1907 A 84 LYS H A 84 LYS HDy 1.0 1.8 5.0 2687 1908 A 85 ASN H A 84 LYS HD2 1.0 1.8 5.0 2688 1908 A 85 ASN H A 84 LYS HDy 1.0 1.8 5.0 2689 1909 A 84 LYS H A 84 LYS HA 1.0 1.8 3.5 2690 1910 A 84 LYS H A 84 LYS HBy 1.0 1.8 5.0 2691 1910 A 84 LYS H A 84 LYS HBx 1.0 1.8 5.0 2692 1911 A 84 LYS H A 84 LYS HGy 1.0 1.8 5.0 2693 1911 A 84 LYS H A 84 LYS HGx 1.0 1.8 5.0 2694 1912 A 84 LYS HA A 84 LYS HGy 1.0 1.8 5.0 2695 1912 A 84 LYS HA A 84 LYS HGx 1.0 1.8 5.0 2696 1913 A 84 LYS H A 84 LYS HGy 1.0 1.8 5.0 2697 1913 A 84 LYS H A 84 LYS HGx 1.0 1.8 5.0 2698 1914 A 84 LYS H A 84 LYS HBy 1.0 1.8 5.0 2699 1914 A 84 LYS H A 84 LYS HBx 1.0 1.8 5.0 2700 1915 A 84 LYS HA A 84 LYS HD2 1.0 1.8 5.0 2701 1915 A 84 LYS HA A 84 LYS HDy 1.0 1.8 5.0 2702 1916 A 84 LYS HA A 84 LYS HBy 1.0 1.8 3.3 2703 1916 A 84 LYS HA A 84 LYS HBx 1.0 1.8 3.3 2704 1917 A 84 LYS HA A 84 LYS HBy 1.0 1.8 3.3 2705 1917 A 84 LYS HA A 84 LYS HBx 1.0 1.8 3.3 2706 1918 A 85 ASN H A 84 LYS HBy 1.0 1.8 6.0 2707 1918 A 85 ASN H A 84 LYS HBx 1.0 1.8 6.0 2708 1919 A 85 ASN HA A 85 ASN HBy 1.0 1.8 6.0 2709 1919 A 85 ASN HA A 85 ASN HBx 1.0 1.8 6.0 2710 1920 A 85 ASN HA A 85 ASN HBy 1.0 1.8 5.0 2711 1920 A 85 ASN HA A 85 ASN HBx 1.0 1.8 5.0 2712 1921 A 85 ASN H A 85 ASN HA 1.0 1.8 5.0 2713 1922 A 85 ASN H A 85 ASN HBy 1.0 1.8 5.0 2714 1922 A 85 ASN H A 85 ASN HBx 1.0 1.8 5.0 2715 1923 A 85 ASN H A 85 ASN HBy 1.0 1.8 5.0 2716 1923 A 85 ASN H A 85 ASN HBx 1.0 1.8 5.0 2717 1924 A 86 HIS H A 86 HIS HBy 1.0 1.8 5.0 2718 1924 A 86 HIS H A 86 HIS HBx 1.0 1.8 5.0 2719 1925 A 87 GLN H A 86 HIS HBy 1.0 1.8 5.0 2720 1925 A 87 GLN H A 86 HIS HBx 1.0 1.8 5.0 2721 1926 A 86 HIS HA A 86 HIS HBy 1.0 1.8 5.0 2722 1926 A 86 HIS HA A 86 HIS HBx 1.0 1.8 5.0 2723 1927 A 86 HIS H A 86 HIS HA 1.0 1.8 5.0 2724 1928 A 86 HIS H A 86 HIS HBy 1.0 1.8 6.0 2725 1928 A 86 HIS H A 86 HIS HBx 1.0 1.8 6.0 2726 1929 A 86 HIS HA A 86 HIS HBy 1.0 1.8 5.0 2727 1929 A 86 HIS HA A 86 HIS HBx 1.0 1.8 5.0 2728 1930 A 87 GLN H A 86 HIS HBy 1.0 1.8 6.0 2729 1930 A 87 GLN H A 86 HIS HBx 1.0 1.8 6.0 2730 1931 A 87 GLN H A 87 GLN HA 1.0 1.8 5.0 2731 1932 A 87 GLN H A 87 GLN HBy 1.0 1.8 5.0 2732 1932 A 87 GLN H A 87 GLN HBx 1.0 1.8 5.0 2733 1933 A 87 GLN H A 87 GLN HBy 1.0 1.8 6.0 2734 1933 A 87 GLN H A 87 GLN HBx 1.0 1.8 6.0 2735 1934 A 87 GLN H A 87 GLN HG2 1.0 1.8 5.0 2736 1934 A 87 GLN H A 87 GLN HGy 1.0 1.8 5.0 2737 1935 A 89 GLU H A 89 GLU HBy 1.0 1.8 2.9 2738 1935 A 89 GLU H A 89 GLU HBx 1.0 1.8 2.9 2739 1936 A 90 GLU H A 89 GLU HG2 1.0 1.8 5.0 2740 1936 A 90 GLU H A 89 GLU HGy 1.0 1.8 5.0 2741 1937 A 91 GLN H A 89 GLU HBy 1.0 1.8 5.0 2742 1937 A 91 GLN H A 89 GLU HBx 1.0 1.8 5.0 2743 1938 A 90 GLU H A 89 GLU HBy 1.0 1.8 3.5 2744 1938 A 90 GLU H A 89 GLU HBx 1.0 1.8 3.5 2745 1939 A 89 GLU H A 89 GLU HBy 1.0 1.8 2.9 2746 1939 A 89 GLU H A 89 GLU HBx 1.0 1.8 2.9 2747 1940 A 90 GLU H A 89 GLU HBy 1.0 1.8 3.5 2748 1940 A 90 GLU H A 89 GLU HBx 1.0 1.8 3.5 2749 1941 A 91 GLN H A 89 GLU HG2 1.0 1.8 6.0 2750 1941 A 91 GLN H A 89 GLU HGy 1.0 1.8 6.0 2751 1942 A 89 GLU H A 89 GLU HA 1.0 1.8 2.9 2752 1943 A 89 GLU H A 89 GLU HG2 1.0 1.8 6.0 2753 1943 A 89 GLU H A 89 GLU HGy 1.0 1.8 6.0 2754 1944 A 90 GLU H A 90 GLU HA 1.0 1.8 3.5 2755 1945 A 91 GLN H A 90 GLU HB2 1.0 1.8 5.0 2756 1945 A 91 GLN H A 90 GLU HBy 1.0 1.8 5.0 2757 1946 A 90 GLU H A 90 GLU HB2 1.0 1.8 2.9 2758 1946 A 90 GLU H A 90 GLU HBy 1.0 1.8 2.9 2759 1947 A 90 GLU H A 90 GLU HG2 1.0 1.8 6.0 2760 1947 A 90 GLU H A 90 GLU HGy 1.0 1.8 6.0 2761 1948 A 91 GLN H A 91 GLN HBx 1.0 1.8 5.0 2762 1948 A 91 GLN H A 91 GLN HB3 1.0 1.8 5.0 2763 1949 A 91 GLN H A 93 GLN HGy 1.0 1.8 5.0 2764 1949 A 91 GLN H A 93 GLN HGx 1.0 1.8 5.0 2765 1950 A 91 GLN HA A 91 GLN HBx 1.0 1.8 2.7 2766 1950 A 91 GLN HB3 A 91 GLN HA 1.0 1.8 2.7 2767 1951 A 92 ARG H A 92 ARG HBx 1.0 1.8 3.5 2768 1951 A 92 ARG H A 92 ARG HB3 1.0 1.8 3.5 2769 1952 A 92 ARG HA A 92 ARG HG2 1.0 1.8 5.0 2770 1952 A 92 ARG HA A 92 ARG HGy 1.0 1.8 5.0 2771 1953 A 92 ARG H A 92 ARG HA 1.0 1.8 2.9 2772 1954 A 92 ARG H A 92 ARG HD2 1.0 1.8 5.0 2773 1954 A 92 ARG H A 92 ARG HDy 1.0 1.8 5.0 2774 1955 A 92 ARG HA A 92 ARG HD2 1.0 1.8 5.0 2775 1955 A 92 ARG HA A 92 ARG HDy 1.0 1.8 5.0 2776 1956 A 92 ARG HA A 92 ARG HBx 1.0 1.8 3.3 2777 1956 A 92 ARG HA A 92 ARG HB3 1.0 1.8 3.3 2778 1957 A 92 ARG H A 92 ARG HG2 1.0 1.8 5.0 2779 1957 A 92 ARG H A 92 ARG HGy 1.0 1.8 5.0 2780 1958 A 93 GLN HA A 93 GLN HGy 1.0 1.8 2.7 2781 1958 A 93 GLN HA A 93 GLN HGx 1.0 1.8 2.7 2782 1959 A 93 GLN H A 93 GLN HGy 1.0 1.8 2.9 2783 1959 A 93 GLN H A 93 GLN HGx 1.0 1.8 2.9 2784 1960 A 96 GLN H A 93 GLN HBy 1.0 1.8 5.0 2785 1960 A 96 GLN H A 93 GLN HBx 1.0 1.8 5.0 2786 1961 A 94 LYS H A 93 GLN HGy 1.0 1.8 5.0 2787 1961 A 94 LYS H A 93 GLN HGx 1.0 1.8 5.0 2788 1962 A 92 ARG H A 93 GLN HGy 1.0 1.8 5.0 2789 1962 A 92 ARG H A 93 GLN HGx 1.0 1.8 5.0 2790 1963 A 93 GLN HA A 96 GLN HG2 1.0 1.8 5.0 2791 1963 A 93 GLN HA A 96 GLN HGy 1.0 1.8 5.0 2792 1964 A 93 GLN H A 93 GLN HGy 1.0 1.8 3.5 2793 1964 A 93 GLN H A 93 GLN HGx 1.0 1.8 3.5 2794 1965 A 93 GLN HA A 93 GLN HBy 1.0 1.8 2.7 2795 1965 A 93 GLN HA A 93 GLN HBx 1.0 1.8 2.7 2796 1966 A 94 LYS H A 93 GLN HBy 1.0 1.8 5.0 2797 1966 A 94 LYS H A 93 GLN HBx 1.0 1.8 5.0 2798 1967 A 93 GLN HA A 93 GLN HBy 1.0 1.8 2.7 2799 1967 A 93 GLN HA A 93 GLN HBx 1.0 1.8 2.7 2800 1968 A 93 GLN HA A 93 GLN HGy 1.0 1.8 3.3 2801 1968 A 93 GLN HA A 93 GLN HGx 1.0 1.8 3.3 2802 1969 A 93 GLN H A 93 GLN HBy 1.0 1.8 2.9 2803 1969 A 93 GLN H A 93 GLN HBx 1.0 1.8 2.9 2804 1970 A 94 LYS H A 93 GLN HBy 1.0 1.8 3.5 2805 1970 A 94 LYS H A 93 GLN HBx 1.0 1.8 3.5 2806 1971 A 93 GLN H A 93 GLN HBy 1.0 1.8 2.9 2807 1971 A 93 GLN H A 93 GLN HBx 1.0 1.8 2.9 2808 1972 A 90 GLU H A 93 GLN HGy 1.0 1.8 6.0 2809 1972 A 90 GLU H A 93 GLN HGx 1.0 1.8 6.0 2810 1973 A 89 GLU H A 93 GLN HGy 1.0 1.8 6.0 2811 1973 A 89 GLU H A 93 GLN HGx 1.0 1.8 6.0 2812 1974 A 93 GLN H A 93 GLN HA 1.0 1.8 2.9 2813 1975 A 94 LYS HBx A 94 LYS HGy 1.0 1.8 5.0 2814 1975 A 94 LYS HGx A 94 LYS HBx 1.0 1.8 5.0 2815 1975 A 94 LYS HGx A 94 LYS HB3 1.0 1.8 5.0 2816 1975 A 94 LYS HB3 A 94 LYS HGy 1.0 1.8 5.0 2817 1976 A 94 LYS H A 93 GLN HGy 1.0 1.8 5.0 2818 1976 A 94 LYS H A 93 GLN HGx 1.0 1.8 5.0 2819 1977 A 94 LYS H A 94 LYS HBx 1.0 1.8 3.5 2820 1977 A 94 LYS H A 94 LYS HB3 1.0 1.8 3.5 2821 1978 A 94 LYS HDy A 94 LYS HEy 1.0 1.8 5.0 2822 1978 A 94 LYS HDx A 94 LYS HEy 1.0 1.8 5.0 2823 1978 A 94 LYS HEx A 94 LYS HDy 1.0 1.8 5.0 2824 1978 A 94 LYS HEx A 94 LYS HDx 1.0 1.8 5.0 2825 1979 A 94 LYS HDx A 94 LYS HGy 1.0 1.8 3.3 2826 1979 A 94 LYS HDy A 94 LYS HGy 1.0 1.8 3.3 2827 1979 A 94 LYS HGx A 94 LYS HDy 1.0 1.8 3.3 2828 1979 A 94 LYS HGx A 94 LYS HDx 1.0 1.8 3.3 2829 1980 A 94 LYS HBx A 94 LYS HGy 1.0 1.8 5.0 2830 1980 A 94 LYS HGx A 94 LYS HBx 1.0 1.8 5.0 2831 1980 A 94 LYS HGx A 94 LYS HB3 1.0 1.8 5.0 2832 1980 A 94 LYS HB3 A 94 LYS HGy 1.0 1.8 5.0 2833 1981 A 94 LYS HA A 94 LYS HBx 1.0 1.8 3.3 2834 1981 A 94 LYS HA A 94 LYS HB3 1.0 1.8 3.3 2835 1982 A 94 LYS HDx A 94 LYS HGy 1.0 1.8 5.0 2836 1982 A 94 LYS HDy A 94 LYS HGy 1.0 1.8 5.0 2837 1982 A 94 LYS HGx A 94 LYS HDy 1.0 1.8 5.0 2838 1982 A 94 LYS HGx A 94 LYS HDx 1.0 1.8 5.0 2839 1983 A 94 LYS HA A 94 LYS HEy 1.0 1.8 5.0 2840 1983 A 94 LYS HA A 94 LYS HEx 1.0 1.8 5.0 2841 1984 A 94 LYS HDy A 94 LYS HEy 1.0 1.8 5.0 2842 1984 A 94 LYS HDx A 94 LYS HEy 1.0 1.8 5.0 2843 1984 A 94 LYS HEx A 94 LYS HDy 1.0 1.8 5.0 2844 1984 A 94 LYS HEx A 94 LYS HDx 1.0 1.8 5.0 2845 1985 A 94 LYS H A 94 LYS HDy 1.0 1.8 5.0 2846 1985 A 94 LYS H A 94 LYS HDx 1.0 1.8 5.0 2847 1986 A 95 ASN H A 94 LYS HDy 1.0 1.8 5.0 2848 1986 A 95 ASN H A 94 LYS HDx 1.0 1.8 5.0 2849 1987 A 93 GLN H A 94 LYS HBx 1.0 1.8 5.0 2850 1987 A 93 GLN H A 94 LYS HB3 1.0 1.8 5.0 2851 1988 A 95 ASN H A 94 LYS HBx 1.0 1.8 3.5 2852 1988 A 95 ASN H A 94 LYS HB3 1.0 1.8 3.5 2853 1989 A 95 ASN H A 94 LYS HEy 1.0 1.8 5.0 2854 1989 A 95 ASN H A 94 LYS HEx 1.0 1.8 5.0 2855 1990 A 94 LYS HBx A 94 LYS HEy 1.0 1.8 5.0 2856 1990 A 94 LYS HB3 A 94 LYS HEy 1.0 1.8 5.0 2857 1990 A 94 LYS HEx A 94 LYS HBx 1.0 1.8 5.0 2858 1990 A 94 LYS HEx A 94 LYS HB3 1.0 1.8 5.0 2859 1991 A 94 LYS HDy A 94 LYS HEy 1.0 1.8 5.0 2860 1991 A 94 LYS HDx A 94 LYS HEy 1.0 1.8 5.0 2861 1991 A 94 LYS HEx A 94 LYS HDy 1.0 1.8 5.0 2862 1991 A 94 LYS HEx A 94 LYS HDx 1.0 1.8 5.0 2863 1992 A 94 LYS HDy A 94 LYS HEy 1.0 1.8 5.0 2864 1992 A 94 LYS HDx A 94 LYS HEy 1.0 1.8 5.0 2865 1992 A 94 LYS HEx A 94 LYS HDy 1.0 1.8 5.0 2866 1992 A 94 LYS HEx A 94 LYS HDx 1.0 1.8 5.0 2867 1993 A 94 LYS H A 94 LYS HA 1.0 1.8 3.5 2868 1994 A 95 ASN H A 95 ASN HBy 1.0 1.8 3.5 2869 1994 A 95 ASN H A 95 ASN HBx 1.0 1.8 3.5 2870 1995 A 96 GLN H A 95 ASN HBy 1.0 1.8 5.0 2871 1995 A 96 GLN H A 95 ASN HBx 1.0 1.8 5.0 2872 1996 A 95 ASN H A 95 ASN HBy 1.0 1.8 3.5 2873 1996 A 95 ASN H A 95 ASN HBx 1.0 1.8 3.5 2874 1997 A 95 ASN HA A 95 ASN HBy 1.0 1.8 5.0 2875 1997 A 95 ASN HA A 95 ASN HBx 1.0 1.8 5.0 2876 1998 A 95 ASN H A 95 ASN HA 1.0 1.8 2.9 2877 1999 A 96 GLN H A 95 ASN HBy 1.0 1.8 5.0 2878 1999 A 96 GLN H A 95 ASN HBx 1.0 1.8 5.0 2879 2000 A 93 GLN HA A 96 GLN HBy 1.0 1.8 5.0 2880 2000 A 93 GLN HA A 96 GLN HBx 1.0 1.8 5.0 2881 2001 A 96 GLN HA A 96 GLN HG2 1.0 1.8 3.3 2882 2001 A 96 GLN HGy A 96 GLN HA 1.0 1.8 3.3 2883 2002 A 99 LYS H A 96 GLN HBy 1.0 1.8 6.0 2884 2002 A 99 LYS H A 96 GLN HBx 1.0 1.8 6.0 2885 2003 A 96 GLN HBy A 96 GLN HG2 1.0 1.8 3.3 2886 2003 A 96 GLN HGy A 96 GLN HBy 1.0 1.8 3.3 2887 2003 A 96 GLN HGy A 96 GLN HBx 1.0 1.8 3.3 2888 2003 A 96 GLN HBx A 96 GLN HG2 1.0 1.8 3.3 2889 2004 A 96 GLN H A 96 GLN HBy 1.0 1.8 3.5 2890 2004 A 96 GLN H A 96 GLN HBx 1.0 1.8 3.5 2891 2005 A 96 GLN HBy A 96 GLN HG2 1.0 1.8 3.3 2892 2005 A 96 GLN HGy A 96 GLN HBy 1.0 1.8 3.3 2893 2005 A 96 GLN HGy A 96 GLN HBx 1.0 1.8 3.3 2894 2005 A 96 GLN HBx A 96 GLN HG2 1.0 1.8 3.3 2895 2006 A 96 GLN H A 96 GLN HA 1.0 1.8 3.5 2896 2007 A 93 GLN HA A 96 GLN HBy 1.0 1.8 5.0 2897 2007 A 93 GLN HA A 96 GLN HBx 1.0 1.8 5.0 2898 2008 A 95 ASN H A 96 GLN HBy 1.0 1.8 5.0 2899 2008 A 95 ASN H A 96 GLN HBx 1.0 1.8 5.0 2900 2009 A 99 LYS H A 96 GLN HBy 1.0 1.8 6.0 2901 2009 A 99 LYS H A 96 GLN HBx 1.0 1.8 6.0 2902 2010 A 96 GLN H A 96 GLN HBy 1.0 1.8 3.5 2903 2010 A 96 GLN H A 96 GLN HBx 1.0 1.8 3.5 2904 2011 A 95 ASN H A 96 GLN HBy 1.0 1.8 5.0 2905 2011 A 95 ASN H A 96 GLN HBx 1.0 1.8 5.0 2906 2012 A 96 GLN H A 96 GLN HG2 1.0 1.8 2.9 2907 2012 A 96 GLN H A 96 GLN HGy 1.0 1.8 2.9 2908 2013 A 97 GLU H A 96 GLN HG2 1.0 1.8 5.0 2909 2013 A 97 GLU H A 96 GLN HGy 1.0 1.8 5.0 2910 2014 A 96 GLN HA A 96 GLN HBy 1.0 1.8 5.0 2911 2014 A 96 GLN HBx A 96 GLN HA 1.0 1.8 5.0 2912 2015 A 96 GLN HA A 96 GLN HBy 1.0 1.8 5.0 2913 2015 A 96 GLN HBx A 96 GLN HA 1.0 1.8 5.0 2914 2016 A 98 LEU H A 97 GLU HBy 1.0 1.8 5.0 2915 2016 A 98 LEU H A 97 GLU HBx 1.0 1.8 5.0 2916 2017 A 97 GLU HA A 97 GLU HBy 1.0 1.8 3.3 2917 2017 A 97 GLU HA A 97 GLU HBx 1.0 1.8 3.3 2918 2018 A 100 ALA H A 97 GLU HBy 1.0 1.8 5.0 2919 2018 A 100 ALA H A 97 GLU HBx 1.0 1.8 5.0 2920 2019 A 97 GLU H A 97 GLU HBy 1.0 1.8 5.0 2921 2019 A 97 GLU H A 97 GLU HBx 1.0 1.8 5.0 2922 2020 A 98 LEU H A 97 GLU HBy 1.0 1.8 5.0 2923 2020 A 98 LEU H A 97 GLU HBx 1.0 1.8 5.0 2924 2021 A 97 GLU HA A 97 GLU HBy 1.0 1.8 2.7 2925 2021 A 97 GLU HA A 97 GLU HBx 1.0 1.8 2.7 2926 2022 A 97 GLU H A 97 GLU HG2 1.0 1.8 5.0 2927 2022 A 97 GLU H A 97 GLU HGy 1.0 1.8 5.0 2928 2023 A 97 GLU H A 97 GLU HBy 1.0 1.8 3.5 2929 2023 A 97 GLU H A 97 GLU HBx 1.0 1.8 3.5 2930 2024 A 97 GLU H A 97 GLU HA 1.0 1.8 3.5 2931 2025 A 98 LEU H A 98 LEU HBy 1.0 1.8 5.0 2932 2025 A 98 LEU H A 98 LEU HBx 1.0 1.8 5.0 2933 2026 A 98 LEU HA A 98 LEU HG 1.0 1.8 5.0 2934 2027 A 98 LEU H A 98 LEU HBy 1.0 1.8 5.0 2935 2027 A 98 LEU H A 98 LEU HBx 1.0 1.8 5.0 2936 2028 A 98 LEU H A 98 LEU HA 1.0 1.8 3.5 2937 2029 A 98 LEU H A 95 ASN HBy 1.0 1.8 6.0 2938 2029 A 98 LEU H A 95 ASN HBx 1.0 1.8 6.0 2939 2030 A 98 LEU HA A 98 LEU HBy 1.0 1.8 5.0 2940 2030 A 98 LEU HA A 98 LEU HBx 1.0 1.8 5.0 2941 2031 A 98 LEU HA A 101 GLN HGy 1.0 1.8 5.0 2942 2031 A 98 LEU HA A 101 GLN HGx 1.0 1.8 5.0 2943 2032 A 98 LEU HA A 98 LEU HBy 1.0 1.8 5.0 2944 2032 A 98 LEU HA A 98 LEU HBx 1.0 1.8 5.0 2945 2033 A 99 LYS H A 99 LYS HBy 1.0 1.8 3.5 2946 2033 A 99 LYS H A 99 LYS HBx 1.0 1.8 3.5 2947 2034 A 100 ALA H A 99 LYS HBy 1.0 1.8 5.0 2948 2034 A 100 ALA H A 99 LYS HBx 1.0 1.8 5.0 2949 2035 A 99 LYS HA A 99 LYS HBy 1.0 1.8 5.0 2950 2035 A 99 LYS HA A 99 LYS HBx 1.0 1.8 5.0 2951 2036 A 99 LYS H A 99 LYS HA 1.0 1.8 3.5 2952 2037 A 99 LYS HA A 99 LYS HBy 1.0 1.8 5.0 2953 2037 A 99 LYS HA A 99 LYS HBx 1.0 1.8 5.0 2954 2038 A 99 LYS H A 99 LYS HBy 1.0 1.8 5.0 2955 2038 A 99 LYS H A 99 LYS HBx 1.0 1.8 5.0 2956 2039 A 100 ALA H A 100 ALA HA 1.0 1.8 2.9 2957 2040 A 100 ALA HA A 103 LYS HBy 1.0 1.8 6.0 2958 2040 A 100 ALA HA A 103 LYS HBx 1.0 1.8 6.0 2959 2041 A 101 GLN HA A 101 GLN HGy 1.0 1.8 2.7 2960 2041 A 101 GLN HA A 101 GLN HGx 1.0 1.8 2.7 2961 2042 A 101 GLN H A 101 GLN HGy 1.0 1.8 3.5 2962 2042 A 101 GLN H A 101 GLN HGx 1.0 1.8 3.5 2963 2043 A 101 GLN HA A 101 GLN HBy 1.0 1.8 3.3 2964 2043 A 101 GLN HA A 101 GLN HBx 1.0 1.8 3.3 2965 2044 A 101 GLN H A 101 GLN HA 1.0 1.8 3.5 2966 2045 A 101 GLN H A 101 GLN HBy 1.0 1.8 3.5 2967 2045 A 101 GLN H A 101 GLN HBx 1.0 1.8 3.5 2968 2046 A 98 LEU HA A 101 GLN HBy 1.0 1.8 5.0 2969 2046 A 98 LEU HA A 101 GLN HBx 1.0 1.8 5.0 2970 2047 A 101 GLN HA A 101 GLN HBy 1.0 1.8 5.0 2971 2047 A 101 GLN HA A 101 GLN HBx 1.0 1.8 5.0 2972 2048 A 101 GLN H A 101 GLN HBy 1.0 1.8 3.5 2973 2048 A 101 GLN H A 101 GLN HBx 1.0 1.8 3.5 2974 2049 A 101 GLN H A 101 GLN HGy 1.0 1.8 5.0 2975 2049 A 101 GLN H A 101 GLN HGx 1.0 1.8 5.0 2976 2050 A 102 TYR HD% A 102 TYR HBy 1.0 1.8 5.0 2977 2050 A 102 TYR HD% A 102 TYR HBx 1.0 1.8 5.0 2978 2051 A 102 TYR H A 102 TYR HD% 1.0 1.8 3.5 2979 2052 A 102 TYR HA A 101 GLN HGy 1.0 1.8 6.0 2980 2052 A 102 TYR HA A 101 GLN HGx 1.0 1.8 6.0 2981 2053 A 102 TYR HA A 101 GLN HBy 1.0 1.8 5.0 2982 2053 A 102 TYR HA A 101 GLN HBx 1.0 1.8 5.0 2983 2054 A 102 TYR H A 102 TYR HE% 1.0 1.8 5.0 2984 2055 A 102 TYR HD% A 102 TYR HBy 1.0 1.8 5.0 2985 2055 A 102 TYR HD% A 102 TYR HBx 1.0 1.8 5.0 2986 2056 A 102 TYR H A 102 TYR HBy 1.0 1.8 3.5 2987 2056 A 102 TYR H A 102 TYR HBx 1.0 1.8 3.5 2988 2057 A 102 TYR H A 102 TYR HBy 1.0 1.8 3.5 2989 2057 A 102 TYR H A 102 TYR HBx 1.0 1.8 3.5 2990 2058 A 102 TYR HD% A 102 TYR HBy 1.0 1.8 5.0 2991 2058 A 102 TYR HD% A 102 TYR HBx 1.0 1.8 5.0 2992 2059 A 102 TYR HD% A 102 TYR HBy 1.0 1.8 3.3 2993 2059 A 102 TYR HD% A 102 TYR HBx 1.0 1.8 3.3 2994 2060 A 102 TYR H A 101 GLN HGy 1.0 1.8 5.0 2995 2060 A 102 TYR H A 101 GLN HGx 1.0 1.8 5.0 2996 2061 A 102 TYR H A 102 TYR HD% 1.0 1.8 3.5 2997 2062 A 102 TYR H A 101 GLN HBy 1.0 1.8 3.5 2998 2062 A 102 TYR H A 101 GLN HBx 1.0 1.8 3.5 2999 2063 A 102 TYR HA A 102 TYR HBy 1.0 1.8 5.0 3000 2063 A 102 TYR HA A 102 TYR HBx 1.0 1.8 5.0 3001 2064 A 102 TYR HA A 101 GLN HGy 1.0 1.8 6.0 3002 2064 A 102 TYR HA A 101 GLN HGx 1.0 1.8 6.0 3003 2065 A 102 TYR H A 102 TYR HA 1.0 1.8 3.5 3004 2066 A 102 TYR H A 101 GLN HGy 1.0 1.8 3.5 3005 2066 A 102 TYR H A 101 GLN HGx 1.0 1.8 3.5 3006 2067 A 104 VAL H A 103 LYS HBy 1.0 1.8 5.0 3007 2067 A 104 VAL H A 103 LYS HBx 1.0 1.8 5.0 3008 2068 A 103 LYS H A 102 TYR HBy 1.0 1.8 5.0 3009 2068 A 103 LYS H A 102 TYR HBx 1.0 1.8 5.0 3010 2069 A 103 LYS H A 101 GLN HBy 1.0 1.8 5.0 3011 2069 A 103 LYS H A 101 GLN HBx 1.0 1.8 5.0 3012 2070 A 103 LYS H A 102 TYR HBy 1.0 1.8 3.5 3013 2070 A 103 LYS H A 102 TYR HBx 1.0 1.8 3.5 3014 2071 A 103 LYS H A 103 LYS HG2 1.0 1.8 2.9 3015 2071 A 103 LYS H A 103 LYS HGy 1.0 1.8 2.9 3016 2072 A 103 LYS HA A 103 LYS HG2 1.0 1.8 3.3 3017 2072 A 103 LYS HA A 103 LYS HGy 1.0 1.8 3.3 3018 2073 A 103 LYS H A 103 LYS HBy 1.0 1.8 5.0 3019 2073 A 103 LYS H A 103 LYS HBx 1.0 1.8 5.0 3020 2074 A 103 LYS H A 103 LYS HBy 1.0 1.8 5.0 3021 2074 A 103 LYS H A 103 LYS HBx 1.0 1.8 5.0 3022 2075 A 103 LYS HA A 103 LYS HBy 1.0 1.8 3.3 3023 2075 A 103 LYS HA A 103 LYS HBx 1.0 1.8 3.3 3024 2076 A 104 VAL H A 103 LYS HBy 1.0 1.8 5.0 3025 2076 A 104 VAL H A 103 LYS HBx 1.0 1.8 5.0 3026 2077 A 103 LYS H A 103 LYS HA 1.0 1.8 2.9 3027 2078 A 104 VAL H A 104 VAL HB 1.0 1.8 2.9 3028 2079 A 104 VAL HA A 104 VAL HB 1.0 1.8 5.0 3029 2080 A 104 VAL H A 104 VAL HA 1.0 1.8 2.9 3030 2081 A 105 THR HA A 105 THR HB 1.0 1.8 2.7 3031 2082 A 105 THR H A 104 VAL HB 1.0 1.8 5.0 3032 2083 A 105 THR H A 105 THR HB 1.0 1.8 3.5 3033 2084 A 106 GLY H A 105 THR HB 1.0 1.8 3.5 3034 2085 A 105 THR H A 105 THR HA 1.0 1.8 2.9 3035 2086 A 106 GLY H A 106 GLY HAy 1.0 1.8 2.9 3036 2086 A 106 GLY H A 106 GLY HAx 1.0 1.8 2.9 3037 2087 A 106 GLY H A 106 GLY HAy 1.0 1.8 2.9 3038 2087 A 106 GLY H A 106 GLY HAx 1.0 1.8 2.9 3039 2088 A 107 PHE HA A 107 PHE HBy 1.0 1.8 5.0 3040 2088 A 107 PHE HA A 107 PHE HBx 1.0 1.8 5.0 3041 2089 A 45 THR HA A 107 PHE HBy 1.0 1.8 5.0 3042 2089 A 45 THR HA A 107 PHE HBx 1.0 1.8 5.0 3043 2090 A 107 PHE H A 107 PHE HBy 1.0 1.8 5.0 3044 2090 A 107 PHE H A 107 PHE HBx 1.0 1.8 5.0 3045 2091 A 107 PHE HA A 107 PHE HBy 1.0 1.8 5.0 3046 2091 A 107 PHE HA A 107 PHE HBx 1.0 1.8 5.0 3047 2092 A 108 PRO HA A 107 PHE HBy 1.0 1.8 5.0 3048 2092 A 108 PRO HA A 107 PHE HBx 1.0 1.8 5.0 3049 2093 A 107 PHE HD% A 107 PHE HBy 1.0 1.8 5.0 3050 2093 A 107 PHE HBx A 107 PHE HD% 1.0 1.8 5.0 3051 2094 A 108 PRO HA A 107 PHE HBy 1.0 1.8 5.0 3052 2094 A 108 PRO HA A 107 PHE HBx 1.0 1.8 5.0 3053 2095 A 107 PHE H A 107 PHE HBy 1.0 1.8 3.5 3054 2095 A 107 PHE H A 107 PHE HBx 1.0 1.8 3.5 3055 2096 A 107 PHE H A 107 PHE HA 1.0 1.8 3.5 3056 2097 A 107 PHE HD% A 107 PHE HBy 1.0 1.8 5.0 3057 2097 A 107 PHE HBx A 107 PHE HD% 1.0 1.8 5.0 3058 2098 A 45 THR HA A 107 PHE HBy 1.0 1.8 5.0 3059 2098 A 45 THR HA A 107 PHE HBx 1.0 1.8 5.0 3060 2099 A 52 TRP HBy A 108 PRO HDy 1.0 1.8 5.0 3061 2099 A 52 TRP HBx A 108 PRO HDy 1.0 1.8 5.0 3062 2099 A 108 PRO HDx A 52 TRP HBy 1.0 1.8 5.0 3063 2099 A 108 PRO HDx A 52 TRP HBx 1.0 1.8 5.0 3064 2100 A 108 PRO HDy A 108 PRO HGy 1.0 1.8 5.0 3065 2100 A 108 PRO HDx A 108 PRO HGy 1.0 1.8 5.0 3066 2100 A 108 PRO HGx A 108 PRO HDy 1.0 1.8 5.0 3067 2100 A 108 PRO HDx A 108 PRO HGx 1.0 1.8 5.0 3068 2101 A 109 GLU H A 108 PRO HB2 1.0 1.8 5.0 3069 2101 A 109 GLU H A 108 PRO HBy 1.0 1.8 5.0 3070 2102 A 108 PRO HA A 108 PRO HB2 1.0 1.8 5.0 3071 2102 A 108 PRO HA A 108 PRO HBy 1.0 1.8 5.0 3072 2103 A 108 PRO HB2 A 108 PRO HDy 1.0 1.8 5.0 3073 2103 A 108 PRO HBy A 108 PRO HDy 1.0 1.8 5.0 3074 2103 A 108 PRO HDx A 108 PRO HB2 1.0 1.8 5.0 3075 2103 A 108 PRO HDx A 108 PRO HBy 1.0 1.8 5.0 3076 2104 A 108 PRO HDy A 108 PRO HGy 1.0 1.8 5.0 3077 2104 A 108 PRO HDx A 108 PRO HGy 1.0 1.8 5.0 3078 2104 A 108 PRO HGx A 108 PRO HDy 1.0 1.8 5.0 3079 2104 A 108 PRO HDx A 108 PRO HGx 1.0 1.8 5.0 3080 2105 A 108 PRO HDy A 108 PRO HGy 1.0 1.8 5.0 3081 2105 A 108 PRO HDx A 108 PRO HGy 1.0 1.8 5.0 3082 2105 A 108 PRO HGx A 108 PRO HDy 1.0 1.8 5.0 3083 2105 A 108 PRO HDx A 108 PRO HGx 1.0 1.8 5.0 3084 2106 A 45 THR HA A 108 PRO HB2 1.0 1.8 5.0 3085 2106 A 45 THR HA A 108 PRO HBy 1.0 1.8 5.0 3086 2107 A 108 PRO HB2 A 108 PRO HDy 1.0 1.8 5.0 3087 2107 A 108 PRO HBy A 108 PRO HDy 1.0 1.8 5.0 3088 2107 A 108 PRO HDx A 108 PRO HB2 1.0 1.8 5.0 3089 2107 A 108 PRO HDx A 108 PRO HBy 1.0 1.8 5.0 3090 2108 A 108 PRO HB2 A 108 PRO HGy 1.0 1.8 5.0 3091 2108 A 108 PRO HBy A 108 PRO HGy 1.0 1.8 5.0 3092 2108 A 108 PRO HGx A 108 PRO HB2 1.0 1.8 5.0 3093 2108 A 108 PRO HGx A 108 PRO HBy 1.0 1.8 5.0 3094 2109 A 108 PRO HB2 A 108 PRO HGy 1.0 1.8 5.0 3095 2109 A 108 PRO HBy A 108 PRO HGy 1.0 1.8 5.0 3096 2109 A 108 PRO HGx A 108 PRO HB2 1.0 1.8 5.0 3097 2109 A 108 PRO HGx A 108 PRO HBy 1.0 1.8 5.0 3098 2110 A 52 TRP HBy A 108 PRO HDy 1.0 1.8 5.0 3099 2110 A 52 TRP HBx A 108 PRO HDy 1.0 1.8 5.0 3100 2110 A 108 PRO HDx A 52 TRP HBy 1.0 1.8 5.0 3101 2110 A 108 PRO HDx A 52 TRP HBx 1.0 1.8 5.0 3102 2111 A 108 PRO HA A 108 PRO HDy 1.0 1.8 5.0 3103 2111 A 108 PRO HA A 108 PRO HDx 1.0 1.8 5.0 3104 2112 A 109 GLU HA A 110 LEU HBy 1.0 1.8 6.0 3105 2112 A 109 GLU HA A 110 LEU HBx 1.0 1.8 6.0 3106 2113 A 109 GLU HA A 109 GLU HBy 1.0 1.8 5.0 3107 2113 A 109 GLU HA A 109 GLU HBx 1.0 1.8 5.0 3108 2114 A 110 LEU H A 109 GLU HBy 1.0 1.8 5.0 3109 2114 A 110 LEU H A 109 GLU HBx 1.0 1.8 5.0 3110 2115 A 109 GLU HA A 110 LEU HBy 1.0 1.8 5.0 3111 2115 A 109 GLU HA A 110 LEU HBx 1.0 1.8 5.0 3112 2116 A 109 GLU H A 109 GLU HBy 1.0 1.8 5.0 3113 2116 A 109 GLU H A 109 GLU HBx 1.0 1.8 5.0 3114 2117 A 109 GLU H A 109 GLU HBy 1.0 1.8 5.0 3115 2117 A 109 GLU H A 109 GLU HBx 1.0 1.8 5.0 3116 2118 A 109 GLU H A 109 GLU HA 1.0 1.8 5.0 3117 2119 A 109 GLU H A 43 PHE HBy 1.0 1.8 6.0 3118 2119 A 109 GLU H A 43 PHE HBx 1.0 1.8 6.0 3119 2120 A 123 MET H A 110 LEU HBy 1.0 1.8 5.0 3120 2120 A 123 MET H A 110 LEU HBx 1.0 1.8 5.0 3121 2121 A 110 LEU HBx A 123 MET HGx 1.0 1.8 6.0 3122 2121 A 110 LEU HBy A 123 MET HGx 1.0 1.8 6.0 3123 2121 A 123 MET HGy A 110 LEU HBy 1.0 1.8 6.0 3124 2121 A 123 MET HGy A 110 LEU HBx 1.0 1.8 6.0 3125 2122 A 123 MET H A 110 LEU HBy 1.0 1.8 5.0 3126 2122 A 123 MET H A 110 LEU HBx 1.0 1.8 5.0 3127 2123 A 110 LEU HA A 110 LEU HBy 1.0 1.8 5.0 3128 2123 A 110 LEU HA A 110 LEU HBx 1.0 1.8 5.0 3129 2124 A 110 LEU HG A 110 LEU HBy 1.0 1.8 3.3 3130 2124 A 110 LEU HG A 110 LEU HBx 1.0 1.8 3.3 3131 2125 A 110 LEU H A 110 LEU HBy 1.0 1.8 3.5 3132 2125 A 110 LEU H A 110 LEU HBx 1.0 1.8 3.5 3133 2126 A 110 LEU H A 110 LEU HA 1.0 1.8 5.0 3134 2127 A 111 VAL H A 110 LEU HBy 1.0 1.8 5.0 3135 2127 A 111 VAL H A 110 LEU HBx 1.0 1.8 5.0 3136 2128 A 110 LEU HA A 110 LEU HG 1.0 1.8 5.0 3137 2129 A 111 VAL H A 111 VAL HB 1.0 1.8 3.5 3138 2130 A 111 VAL HA A 111 VAL HB 1.0 1.8 5.0 3139 2131 A 111 VAL H A 111 VAL HA 1.0 1.8 3.5 3140 2132 A 111 VAL HA A 112 PHE HBy 1.0 1.8 5.0 3141 2132 A 111 VAL HA A 112 PHE HBx 1.0 1.8 5.0 3142 2133 A 42 LEU H A 111 VAL HB 1.0 1.8 5.0 3143 2134 A 111 VAL HA A 122 ARG HBy 1.0 1.8 5.0 3144 2134 A 111 VAL HA A 122 ARG HBx 1.0 1.8 5.0 3145 2135 A 112 PHE HA A 112 PHE HBy 1.0 1.8 5.0 3146 2135 A 112 PHE HA A 112 PHE HBx 1.0 1.8 5.0 3147 2136 A 112 PHE H A 112 PHE HD% 1.0 1.8 3.5 3148 2137 A 112 PHE HA A 112 PHE HBy 1.0 1.8 5.0 3149 2137 A 112 PHE HA A 112 PHE HBx 1.0 1.8 5.0 3150 2138 A 112 PHE HD% A 112 PHE HBy 1.0 1.8 5.0 3151 2138 A 112 PHE HBx A 112 PHE HD% 1.0 1.8 5.0 3152 2139 A 112 PHE H A 112 PHE HD% 1.0 1.8 3.5 3153 2140 A 112 PHE HD% A 112 PHE HBy 1.0 1.8 5.0 3154 2140 A 112 PHE HBx A 112 PHE HD% 1.0 1.8 5.0 3155 2141 A 112 PHE HD% A 112 PHE HBy 1.0 1.8 5.0 3156 2141 A 112 PHE HBx A 112 PHE HD% 1.0 1.8 5.0 3157 2142 A 112 PHE HA A 112 PHE HD% 1.0 1.8 3.3 3158 2143 A 112 PHE H A 112 PHE HA 1.0 1.8 3.5 3159 2144 A 112 PHE H A 112 PHE HBy 1.0 1.8 3.5 3160 2144 A 112 PHE H A 112 PHE HBx 1.0 1.8 3.5 3161 2145 A 113 ILE H A 112 PHE HBy 1.0 1.8 5.0 3162 2145 A 113 ILE H A 112 PHE HBx 1.0 1.8 5.0 3163 2146 A 112 PHE HA A 112 PHE HD% 1.0 1.8 5.0 3164 2147 A 112 PHE HD% A 112 PHE HBy 1.0 1.8 5.0 3165 2147 A 112 PHE HBx A 112 PHE HD% 1.0 1.8 5.0 3166 2148 A 113 ILE H A 112 PHE HBy 1.0 1.8 5.0 3167 2148 A 113 ILE H A 112 PHE HBx 1.0 1.8 5.0 3168 2149 A 112 PHE H A 112 PHE HBy 1.0 1.8 5.0 3169 2149 A 112 PHE H A 112 PHE HBx 1.0 1.8 5.0 3170 2150 A 113 ILE H A 113 ILE HB 1.0 1.8 5.0 3171 2151 A 113 ILE HA A 113 ILE HG1x 1.0 1.8 5.0 3172 2152 A 118 LYS H A 113 ILE HB 1.0 1.8 5.0 3173 2153 A 113 ILE H A 113 ILE HG1x 1.0 1.8 5.0 3174 2154 A 113 ILE H A 113 ILE HA 1.0 1.8 3.5 3175 2155 A 113 ILE H A 113 ILE HG1y 1.0 1.8 5.0 3176 2156 A 113 ILE HA A 113 ILE HG1y 1.0 1.8 5.0 3177 2157 A 113 ILE H A 112 PHE HD% 1.0 1.8 5.0 3178 2158 A 40 ILE H A 113 ILE HG1x 1.0 1.8 5.0 3179 2159 A 113 ILE HA A 113 ILE HB 1.0 1.8 3.3 3180 2160 A 113 ILE H A 112 PHE HD% 1.0 1.8 5.0 3181 2161 A 114 ASP H A 113 ILE HB 1.0 1.8 2.9 3182 2162 A 114 ASP H A 114 ASP HA 1.0 1.8 3.5 3183 2163 A 114 ASP H A 112 PHE HBy 1.0 1.8 6.0 3184 2163 A 114 ASP H A 112 PHE HBx 1.0 1.8 6.0 3185 2164 A 117 GLY H A 114 ASP HBy 1.0 1.8 6.0 3186 2164 A 117 GLY H A 114 ASP HBx 1.0 1.8 6.0 3187 2165 A 114 ASP H A 114 ASP HBy 1.0 1.8 5.0 3188 2165 A 114 ASP H A 114 ASP HBx 1.0 1.8 5.0 3189 2166 A 114 ASP HA A 114 ASP HBy 1.0 1.8 3.3 3190 2166 A 114 ASP HA A 114 ASP HBx 1.0 1.8 3.3 3191 2167 A 114 ASP HA A 114 ASP HBy 1.0 1.8 3.3 3192 2167 A 114 ASP HA A 114 ASP HBx 1.0 1.8 3.3 3193 2168 A 118 LYS H A 114 ASP HBy 1.0 1.8 6.0 3194 2168 A 118 LYS H A 114 ASP HBx 1.0 1.8 6.0 3195 2169 A 118 LYS H A 114 ASP HBy 1.0 1.8 6.0 3196 2169 A 118 LYS H A 114 ASP HBx 1.0 1.8 6.0 3197 2170 A 115 ALA H A 114 ASP HBy 1.0 1.8 3.5 3198 2170 A 115 ALA H A 114 ASP HBx 1.0 1.8 3.5 3199 2171 A 114 ASP H A 114 ASP HBy 1.0 1.8 5.0 3200 2171 A 114 ASP H A 114 ASP HBx 1.0 1.8 5.0 3201 2172 A 117 GLY H A 114 ASP HBy 1.0 1.8 6.0 3202 2172 A 117 GLY H A 114 ASP HBx 1.0 1.8 6.0 3203 2173 A 115 ALA H A 114 ASP HBy 1.0 1.8 2.9 3204 2173 A 115 ALA H A 114 ASP HBx 1.0 1.8 2.9 3205 2174 A 115 ALA H A 115 ALA HA 1.0 1.8 2.9 3206 2175 A 115 ALA HA A 33 SER HG 1.0 1.8 5.0 3207 2176 A 115 ALA HA A 40 ILE HG1x 1.0 1.8 5.0 3208 2177 A 116 GLU H A 114 ASP HBy 1.0 1.8 5.0 3209 2177 A 116 GLU H A 114 ASP HBx 1.0 1.8 5.0 3210 2178 A 116 GLU HA A 116 GLU HBy 1.0 1.8 2.7 3211 2178 A 116 GLU HA A 116 GLU HBx 1.0 1.8 2.7 3212 2179 A 116 GLU H A 116 GLU HBy 1.0 1.8 5.0 3213 2179 A 116 GLU H A 116 GLU HBx 1.0 1.8 5.0 3214 2180 A 116 GLU H A 116 GLU HA 1.0 1.8 2.9 3215 2181 A 116 GLU HA A 116 GLU HBy 1.0 1.8 5.0 3216 2181 A 116 GLU HA A 116 GLU HBx 1.0 1.8 5.0 3217 2182 A 116 GLU HA A 116 GLU HG2 1.0 1.8 3.3 3218 2182 A 116 GLU HA A 116 GLU HGy 1.0 1.8 3.3 3219 2183 A 117 GLY H A 117 GLY HAy 1.0 1.8 2.9 3220 2183 A 117 GLY H A 117 GLY HAx 1.0 1.8 2.9 3221 2184 A 117 GLY H A 117 GLY HAy 1.0 1.8 2.9 3222 2184 A 117 GLY H A 117 GLY HAx 1.0 1.8 2.9 3223 2185 A 113 ILE HB A 117 GLY HAy 1.0 1.8 5.0 3224 2185 A 117 GLY HAx A 113 ILE HB 1.0 1.8 5.0 3225 2186 A 118 LYS H A 118 LYS HD2 1.0 1.8 5.0 3226 2186 A 118 LYS H A 118 LYS HDy 1.0 1.8 5.0 3227 2187 A 119 GLN H A 118 LYS HGy 1.0 1.8 5.0 3228 2187 A 119 GLN H A 118 LYS HGx 1.0 1.8 5.0 3229 2188 A 118 LYS H A 118 LYS HA 1.0 1.8 2.9 3230 2189 A 119 GLN H A 118 LYS HBy 1.0 1.8 3.5 3231 2189 A 119 GLN H A 118 LYS HBx 1.0 1.8 3.5 3232 2190 A 118 LYS H A 118 LYS HGy 1.0 1.8 5.0 3233 2190 A 118 LYS H A 118 LYS HGx 1.0 1.8 5.0 3234 2191 A 118 LYS HA A 118 LYS HGy 1.0 1.8 5.0 3235 2191 A 118 LYS HA A 118 LYS HGx 1.0 1.8 5.0 3236 2192 A 118 LYS HA A 118 LYS HD2 1.0 1.8 5.0 3237 2192 A 118 LYS HA A 118 LYS HDy 1.0 1.8 5.0 3238 2193 A 119 GLN H A 118 LYS HBy 1.0 1.8 3.5 3239 2193 A 119 GLN H A 118 LYS HBx 1.0 1.8 3.5 3240 2194 A 118 LYS HA A 118 LYS HGy 1.0 1.8 5.0 3241 2194 A 118 LYS HA A 118 LYS HGx 1.0 1.8 5.0 3242 2195 A 118 LYS H A 118 LYS HGy 1.0 1.8 3.5 3243 2195 A 118 LYS H A 118 LYS HGx 1.0 1.8 3.5 3244 2196 A 117 GLY H A 118 LYS HBy 1.0 1.8 5.0 3245 2196 A 117 GLY H A 118 LYS HBx 1.0 1.8 5.0 3246 2197 A 119 GLN H A 118 LYS HGy 1.0 1.8 3.5 3247 2197 A 119 GLN H A 118 LYS HGx 1.0 1.8 3.5 3248 2198 A 119 GLN H A 119 GLN HGy 1.0 1.8 3.5 3249 2198 A 119 GLN H A 119 GLN HGx 1.0 1.8 3.5 3250 2199 A 119 GLN H A 119 GLN HA 1.0 1.8 3.5 3251 2200 A 120 LEU H A 119 GLN HGy 1.0 1.8 5.0 3252 2200 A 120 LEU H A 119 GLN HGx 1.0 1.8 5.0 3253 2201 A 119 GLN HA A 119 GLN HGy 1.0 1.8 5.0 3254 2201 A 119 GLN HA A 119 GLN HGx 1.0 1.8 5.0 3255 2202 A 119 GLN HA A 119 GLN HGy 1.0 1.8 3.3 3256 2202 A 119 GLN HA A 119 GLN HGx 1.0 1.8 3.3 3257 2203 A 120 LEU H A 119 GLN HGy 1.0 1.8 5.0 3258 2203 A 120 LEU H A 119 GLN HGx 1.0 1.8 5.0 3259 2204 A 120 LEU H A 119 GLN HBy 1.0 1.8 5.0 3260 2204 A 120 LEU H A 119 GLN HBx 1.0 1.8 5.0 3261 2205 A 120 LEU H A 119 GLN HBy 1.0 1.8 5.0 3262 2205 A 120 LEU H A 119 GLN HBx 1.0 1.8 5.0 3263 2206 A 121 ALA H A 119 GLN HBy 1.0 1.8 5.0 3264 2206 A 121 ALA H A 119 GLN HBx 1.0 1.8 5.0 3265 2207 A 119 GLN HA A 119 GLN HBy 1.0 1.8 3.3 3266 2207 A 119 GLN HA A 119 GLN HBx 1.0 1.8 3.3 3267 2208 A 119 GLN H A 119 GLN HBy 1.0 1.8 2.9 3268 2208 A 119 GLN H A 119 GLN HBx 1.0 1.8 2.9 3269 2209 A 119 GLN H A 119 GLN HGy 1.0 1.8 3.5 3270 2209 A 119 GLN H A 119 GLN HGx 1.0 1.8 3.5 3271 2210 A 121 ALA H A 119 GLN HBy 1.0 1.8 5.0 3272 2210 A 121 ALA H A 119 GLN HBx 1.0 1.8 5.0 3273 2211 A 119 GLN HA A 119 GLN HBy 1.0 1.8 5.0 3274 2211 A 119 GLN HA A 119 GLN HBx 1.0 1.8 5.0 3275 2212 A 119 GLN H A 119 GLN HBy 1.0 1.8 2.9 3276 2212 A 119 GLN H A 119 GLN HBx 1.0 1.8 2.9 3277 2213 A 113 ILE HA A 120 LEU HG 1.0 1.8 5.0 3278 2214 A 121 ALA H A 120 LEU HBy 1.0 1.8 5.0 3279 2214 A 121 ALA H A 120 LEU HBx 1.0 1.8 5.0 3280 2215 A 121 ALA H A 120 LEU HBy 1.0 1.8 5.0 3281 2215 A 121 ALA H A 120 LEU HBx 1.0 1.8 5.0 3282 2216 A 120 LEU H A 120 LEU HA 1.0 1.8 5.0 3283 2217 A 120 LEU H A 120 LEU HG 1.0 1.8 5.0 3284 2218 A 120 LEU HA A 120 LEU HBy 1.0 1.8 5.0 3285 2218 A 120 LEU HA A 120 LEU HBx 1.0 1.8 5.0 3286 2219 A 114 ASP H A 120 LEU HG 1.0 1.8 5.0 3287 2220 A 120 LEU H A 112 PHE HBy 1.0 1.8 5.0 3288 2220 A 120 LEU H A 112 PHE HBx 1.0 1.8 5.0 3289 2221 A 120 LEU H A 112 PHE HBy 1.0 1.8 5.0 3290 2221 A 120 LEU H A 112 PHE HBx 1.0 1.8 5.0 3291 2222 A 120 LEU H A 120 LEU HBy 1.0 1.8 5.0 3292 2222 A 120 LEU H A 120 LEU HBx 1.0 1.8 5.0 3293 2223 A 120 LEU H A 120 LEU HBy 1.0 1.8 5.0 3294 2223 A 120 LEU H A 120 LEU HBx 1.0 1.8 5.0 3295 2224 A 121 ALA H A 121 ALA HA 1.0 1.8 5.0 3296 2225 A 121 ALA H A 112 PHE HBy 1.0 1.8 5.0 3297 2225 A 121 ALA H A 112 PHE HBx 1.0 1.8 5.0 3298 2226 A 122 ARG HA A 122 ARG HBy 1.0 1.8 5.0 3299 2226 A 122 ARG HA A 122 ARG HBx 1.0 1.8 5.0 3300 2227 A 122 ARG HDx A 122 ARG HG2 1.0 1.8 3.3 3301 2227 A 122 ARG HDy A 122 ARG HG2 1.0 1.8 3.3 3302 2227 A 122 ARG HGy A 122 ARG HDy 1.0 1.8 3.3 3303 2227 A 122 ARG HDx A 122 ARG HGy 1.0 1.8 3.3 3304 2228 A 122 ARG H A 122 ARG HDy 1.0 1.8 5.0 3305 2228 A 122 ARG H A 122 ARG HDx 1.0 1.8 5.0 3306 2229 A 122 ARG HA A 122 ARG HG2 1.0 1.8 5.0 3307 2229 A 122 ARG HA A 122 ARG HGy 1.0 1.8 5.0 3308 2230 A 122 ARG HBy A 122 ARG HG2 1.0 1.8 3.3 3309 2230 A 122 ARG HBx A 122 ARG HG2 1.0 1.8 3.3 3310 2230 A 122 ARG HGy A 122 ARG HBy 1.0 1.8 3.3 3311 2230 A 122 ARG HBx A 122 ARG HGy 1.0 1.8 3.3 3312 2231 A 122 ARG HBy A 122 ARG HDy 1.0 1.8 5.0 3313 2231 A 122 ARG HBx A 122 ARG HDy 1.0 1.8 5.0 3314 2231 A 122 ARG HDx A 122 ARG HBy 1.0 1.8 5.0 3315 2231 A 122 ARG HDx A 122 ARG HBx 1.0 1.8 5.0 3316 2232 A 122 ARG H A 112 PHE HBy 1.0 1.8 5.0 3317 2232 A 122 ARG H A 112 PHE HBx 1.0 1.8 5.0 3318 2233 A 112 PHE H A 122 ARG HBy 1.0 1.8 5.0 3319 2233 A 112 PHE H A 122 ARG HBx 1.0 1.8 5.0 3320 2234 A 123 MET H A 122 ARG HBy 1.0 1.8 3.5 3321 2234 A 123 MET H A 122 ARG HBx 1.0 1.8 3.5 3322 2235 A 122 ARG HDx A 122 ARG HG2 1.0 1.8 3.3 3323 2235 A 122 ARG HDy A 122 ARG HG2 1.0 1.8 3.3 3324 2235 A 122 ARG HGy A 122 ARG HDy 1.0 1.8 3.3 3325 2235 A 122 ARG HDx A 122 ARG HGy 1.0 1.8 3.3 3326 2236 A 122 ARG H A 122 ARG HBy 1.0 1.8 5.0 3327 2236 A 122 ARG H A 122 ARG HBx 1.0 1.8 5.0 3328 2237 A 122 ARG HBy A 122 ARG HDy 1.0 1.8 5.0 3329 2237 A 122 ARG HBx A 122 ARG HDy 1.0 1.8 5.0 3330 2237 A 122 ARG HDx A 122 ARG HBy 1.0 1.8 5.0 3331 2237 A 122 ARG HDx A 122 ARG HBx 1.0 1.8 5.0 3332 2238 A 123 MET H A 122 ARG HBy 1.0 1.8 3.5 3333 2238 A 123 MET H A 122 ARG HBx 1.0 1.8 3.5 3334 2239 A 122 ARG H A 122 ARG HBy 1.0 1.8 5.0 3335 2239 A 122 ARG H A 122 ARG HBx 1.0 1.8 5.0 3336 2240 A 122 ARG HBy A 122 ARG HDy 1.0 1.8 5.0 3337 2240 A 122 ARG HBx A 122 ARG HDy 1.0 1.8 5.0 3338 2240 A 122 ARG HDx A 122 ARG HBy 1.0 1.8 5.0 3339 2240 A 122 ARG HDx A 122 ARG HBx 1.0 1.8 5.0 3340 2241 A 122 ARG HBy A 122 ARG HG2 1.0 1.8 3.3 3341 2241 A 122 ARG HBx A 122 ARG HG2 1.0 1.8 3.3 3342 2241 A 122 ARG HGy A 122 ARG HBy 1.0 1.8 3.3 3343 2241 A 122 ARG HBx A 122 ARG HGy 1.0 1.8 3.3 3344 2242 A 122 ARG HBy A 122 ARG HDy 1.0 1.8 5.0 3345 2242 A 122 ARG HBx A 122 ARG HDy 1.0 1.8 5.0 3346 2242 A 122 ARG HDx A 122 ARG HBy 1.0 1.8 5.0 3347 2242 A 122 ARG HDx A 122 ARG HBx 1.0 1.8 5.0 3348 2243 A 122 ARG H A 122 ARG HA 1.0 1.8 2.9 3349 2244 A 122 ARG HA A 122 ARG HBy 1.0 1.8 3.3 3350 2244 A 122 ARG HA A 122 ARG HBx 1.0 1.8 3.3 3351 2245 A 122 ARG H A 122 ARG HG2 1.0 1.8 3.5 3352 2245 A 122 ARG H A 122 ARG HGy 1.0 1.8 3.5 3353 2246 A 110 LEU H A 122 ARG HBy 1.0 1.8 5.0 3354 2246 A 110 LEU H A 122 ARG HBx 1.0 1.8 5.0 3355 2247 A 123 MET H A 123 MET HBy 1.0 1.8 5.0 3356 2247 A 123 MET H A 123 MET HBx 1.0 1.8 5.0 3357 2248 A 110 LEU HBx A 123 MET HGx 1.0 1.8 5.0 3358 2248 A 110 LEU HBy A 123 MET HGx 1.0 1.8 5.0 3359 2248 A 123 MET HGy A 110 LEU HBy 1.0 1.8 5.0 3360 2248 A 123 MET HGy A 110 LEU HBx 1.0 1.8 5.0 3361 2249 A 123 MET H A 123 MET HE% 1.0 1.8 4.0 3362 2250 A 123 MET H A 123 MET HA 1.0 1.8 2.9 3363 2251 A 124 GLY H A 123 MET HGx 1.0 1.8 5.0 3364 2251 A 124 GLY H A 123 MET HGy 1.0 1.8 5.0 3365 2252 A 123 MET HBx A 123 MET HGx 1.0 1.8 3.3 3366 2252 A 123 MET HBy A 123 MET HGx 1.0 1.8 3.3 3367 2252 A 123 MET HGy A 123 MET HBy 1.0 1.8 3.3 3368 2252 A 123 MET HGy A 123 MET HBx 1.0 1.8 3.3 3369 2253 A 124 GLY H A 123 MET HGx 1.0 1.8 5.0 3370 2253 A 124 GLY H A 123 MET HGy 1.0 1.8 5.0 3371 2254 A 123 MET HA A 123 MET HGx 1.0 1.8 5.0 3372 2254 A 123 MET HA A 123 MET HGy 1.0 1.8 5.0 3373 2255 A 123 MET HA A 123 MET HBy 1.0 1.8 3.3 3374 2255 A 123 MET HA A 123 MET HBx 1.0 1.8 3.3 3375 2256 A 123 MET H A 123 MET HGx 1.0 1.8 3.5 3376 2256 A 123 MET H A 123 MET HGy 1.0 1.8 3.5 3377 2257 A 123 MET HA A 123 MET HBy 1.0 1.8 3.3 3378 2257 A 123 MET HA A 123 MET HBx 1.0 1.8 3.3 3379 2258 A 123 MET HBx A 123 MET HGx 1.0 1.8 3.3 3380 2258 A 123 MET HBy A 123 MET HGx 1.0 1.8 3.3 3381 2258 A 123 MET HGy A 123 MET HBy 1.0 1.8 3.3 3382 2258 A 123 MET HGy A 123 MET HBx 1.0 1.8 3.3 3383 2259 A 124 GLY H A 123 MET HBy 1.0 1.8 2.9 3384 2259 A 124 GLY H A 123 MET HBx 1.0 1.8 2.9 3385 2260 A 123 MET HA A 123 MET HGx 1.0 1.8 5.0 3386 2260 A 123 MET HA A 123 MET HGy 1.0 1.8 5.0 3387 2261 A 123 MET H A 123 MET HGx 1.0 1.8 3.5 3388 2261 A 123 MET H A 123 MET HGy 1.0 1.8 3.5 3389 2262 A 123 MET H A 123 MET HBy 1.0 1.8 3.5 3390 2262 A 123 MET H A 123 MET HBx 1.0 1.8 3.5 3391 2263 A 124 GLY H A 123 MET HBy 1.0 1.8 3.5 3392 2263 A 124 GLY H A 123 MET HBx 1.0 1.8 3.5 3393 2264 A 124 GLY HAx A 125 PHE HBy 1.0 1.8 5.0 3394 2264 A 124 GLY HAy A 125 PHE HBy 1.0 1.8 5.0 3395 2264 A 125 PHE HBx A 124 GLY HAy 1.0 1.8 5.0 3396 2264 A 124 GLY HAx A 125 PHE HBx 1.0 1.8 5.0 3397 2265 A 124 GLY H A 124 GLY HAy 1.0 1.8 2.9 3398 2265 A 124 GLY H A 124 GLY HAx 1.0 1.8 2.9 3399 2266 A 125 PHE HD% A 125 PHE HBy 1.0 1.8 5.0 3400 2266 A 125 PHE HD% A 125 PHE HBx 1.0 1.8 5.0 3401 2267 A 125 PHE H A 125 PHE HD% 1.0 1.8 5.0 3402 2268 A 125 PHE HD% A 125 PHE HBy 1.0 1.8 5.0 3403 2268 A 125 PHE HD% A 125 PHE HBx 1.0 1.8 5.0 3404 2269 A 126 GLU H A 125 PHE HBy 1.0 1.8 6.0 3405 2269 A 126 GLU H A 125 PHE HBx 1.0 1.8 6.0 3406 2270 A 125 PHE H A 125 PHE HD% 1.0 1.8 5.0 3407 2271 A 125 PHE H A 125 PHE HBy 1.0 1.8 2.9 3408 2271 A 125 PHE H A 125 PHE HBx 1.0 1.8 2.9 3409 2272 A 125 PHE HA A 125 PHE HBy 1.0 1.8 5.0 3410 2272 A 125 PHE HA A 125 PHE HBx 1.0 1.8 5.0 3411 2273 A 125 PHE HD% A 125 PHE HBy 1.0 1.8 5.0 3412 2273 A 125 PHE HD% A 125 PHE HBx 1.0 1.8 5.0 3413 2274 A 125 PHE H A 125 PHE HA 1.0 1.8 2.9 3414 2275 A 125 PHE HD% A 125 PHE HBy 1.0 1.8 5.0 3415 2275 A 125 PHE HD% A 125 PHE HBx 1.0 1.8 5.0 3416 2276 A 125 PHE HA A 125 PHE HBy 1.0 1.8 5.0 3417 2276 A 125 PHE HA A 125 PHE HBx 1.0 1.8 5.0 3418 2277 A 125 PHE H A 125 PHE HBy 1.0 1.8 3.5 3419 2277 A 125 PHE H A 125 PHE HBx 1.0 1.8 3.5 3420 2278 A 126 GLU HA A 126 GLU HGy 1.0 1.8 2.7 3421 2278 A 126 GLU HGx A 126 GLU HA 1.0 1.8 2.7 3422 2279 A 126 GLU H A 126 GLU HBy 1.0 1.8 5.0 3423 2279 A 126 GLU H A 126 GLU HBx 1.0 1.8 5.0 3424 2280 A 126 GLU H A 126 GLU HA 1.0 1.8 5.0 3425 2281 A 126 GLU H A 125 PHE HD% 1.0 1.8 5.0 3426 2282 A 126 GLU H A 125 PHE HD% 1.0 1.8 5.0 3427 2283 A 126 GLU H A 126 GLU HGy 1.0 1.8 5.0 3428 2283 A 126 GLU H A 126 GLU HGx 1.0 1.8 5.0 3429 2284 A 126 GLU H A 126 GLU HGy 1.0 1.8 5.0 3430 2284 A 126 GLU H A 126 GLU HGx 1.0 1.8 5.0 3431 2285 A 133 TYR HD% A 126 GLU HGy 1.0 1.8 5.0 3432 2285 A 126 GLU HGx A 133 TYR HD% 1.0 1.8 5.0 3433 2286 A 126 GLU HA A 126 GLU HBy 1.0 1.8 3.3 3434 2286 A 126 GLU HA A 126 GLU HBx 1.0 1.8 3.3 3435 2287 A 126 GLU HA A 126 GLU HGy 1.0 1.8 3.3 3436 2287 A 126 GLU HGx A 126 GLU HA 1.0 1.8 3.3 3437 2288 A 133 TYR HD% A 126 GLU HBy 1.0 1.8 5.0 3438 2288 A 126 GLU HBx A 133 TYR HD% 1.0 1.8 5.0 3439 2289 A 126 GLU HA A 126 GLU HBy 1.0 1.8 3.3 3440 2289 A 126 GLU HA A 126 GLU HBx 1.0 1.8 3.3 3441 2290 A 133 TYR HD% A 126 GLU HBy 1.0 1.8 5.0 3442 2290 A 126 GLU HBx A 133 TYR HD% 1.0 1.8 5.0 3443 2291 A 133 TYR HD% A 126 GLU HBy 1.0 1.8 5.0 3444 2291 A 126 GLU HBx A 133 TYR HD% 1.0 1.8 5.0 3445 2292 A 133 TYR HD% A 126 GLU HGy 1.0 1.8 5.0 3446 2292 A 126 GLU HGx A 133 TYR HD% 1.0 1.8 5.0 3447 2293 A 133 TYR HD% A 126 GLU HBy 1.0 1.8 5.0 3448 2293 A 126 GLU HBx A 133 TYR HD% 1.0 1.8 5.0 3449 2294 A 126 GLU HA A 127 PRO HGy 1.0 1.8 5.0 3450 2294 A 126 GLU HA A 127 PRO HGx 1.0 1.8 5.0 3451 2295 A 127 PRO HA A 127 PRO HDy 1.0 1.8 5.0 3452 2295 A 127 PRO HA A 127 PRO HDx 1.0 1.8 5.0 3453 2296 A 127 PRO HA A 127 PRO HBy 1.0 1.8 2.7 3454 2296 A 127 PRO HA A 127 PRO HBx 1.0 1.8 2.7 3455 2297 A 127 PRO HBy A 127 PRO HGy 1.0 1.8 2.7 3456 2297 A 127 PRO HBx A 127 PRO HGy 1.0 1.8 2.7 3457 2297 A 127 PRO HGx A 127 PRO HBy 1.0 1.8 2.7 3458 2297 A 127 PRO HGx A 127 PRO HBx 1.0 1.8 2.7 3459 2298 A 127 PRO HDy A 127 PRO HGy 1.0 1.8 2.7 3460 2298 A 127 PRO HDx A 127 PRO HGy 1.0 1.8 2.7 3461 2298 A 127 PRO HGx A 127 PRO HDy 1.0 1.8 2.7 3462 2298 A 127 PRO HGx A 127 PRO HDx 1.0 1.8 2.7 3463 2299 A 126 GLU HA A 127 PRO HDy 1.0 1.8 2.7 3464 2299 A 126 GLU HA A 127 PRO HDx 1.0 1.8 2.7 3465 2300 A 127 PRO HA A 127 PRO HBy 1.0 1.8 2.7 3466 2300 A 127 PRO HA A 127 PRO HBx 1.0 1.8 2.7 3467 2301 A 126 GLU HA A 127 PRO HDy 1.0 1.8 2.7 3468 2301 A 126 GLU HA A 127 PRO HDx 1.0 1.8 2.7 3469 2302 A 127 PRO HA A 127 PRO HGy 1.0 1.8 3.3 3470 2302 A 127 PRO HA A 127 PRO HGx 1.0 1.8 3.3 3471 2303 A 127 PRO HBy A 127 PRO HGy 1.0 1.8 2.7 3472 2303 A 127 PRO HBx A 127 PRO HGy 1.0 1.8 2.7 3473 2303 A 127 PRO HGx A 127 PRO HBy 1.0 1.8 2.7 3474 2303 A 127 PRO HGx A 127 PRO HBx 1.0 1.8 2.7 3475 2304 A 126 GLU HA A 127 PRO HBy 1.0 1.8 5.0 3476 2304 A 126 GLU HA A 127 PRO HBx 1.0 1.8 5.0 3477 2305 A 126 GLU HA A 127 PRO HGy 1.0 1.8 5.0 3478 2305 A 126 GLU HA A 127 PRO HGx 1.0 1.8 5.0 3479 2306 A 127 PRO HBy A 127 PRO HDy 1.0 1.8 5.0 3480 2306 A 127 PRO HBx A 127 PRO HDy 1.0 1.8 5.0 3481 2306 A 127 PRO HDx A 127 PRO HBy 1.0 1.8 5.0 3482 2306 A 127 PRO HDx A 127 PRO HBx 1.0 1.8 5.0 3483 2307 A 127 PRO HA A 127 PRO HGy 1.0 1.8 3.3 3484 2307 A 127 PRO HA A 127 PRO HGx 1.0 1.8 3.3 3485 2308 A 127 PRO HA A 127 PRO HDy 1.0 1.8 5.0 3486 2308 A 127 PRO HA A 127 PRO HDx 1.0 1.8 5.0 3487 2309 A 128 GLY H A 127 PRO HGy 1.0 1.8 5.0 3488 2309 A 128 GLY H A 127 PRO HGx 1.0 1.8 5.0 3489 2310 A 127 PRO HBy A 127 PRO HDy 1.0 1.8 5.0 3490 2310 A 127 PRO HBx A 127 PRO HDy 1.0 1.8 5.0 3491 2310 A 127 PRO HDx A 127 PRO HBy 1.0 1.8 5.0 3492 2310 A 127 PRO HDx A 127 PRO HBx 1.0 1.8 5.0 3493 2311 A 128 GLY H A 127 PRO HGy 1.0 1.8 5.0 3494 2311 A 128 GLY H A 127 PRO HGx 1.0 1.8 5.0 3495 2312 A 127 PRO HDy A 127 PRO HGy 1.0 1.8 2.7 3496 2312 A 127 PRO HDx A 127 PRO HGy 1.0 1.8 2.7 3497 2312 A 127 PRO HGx A 127 PRO HDy 1.0 1.8 2.7 3498 2312 A 127 PRO HGx A 127 PRO HDx 1.0 1.8 2.7 3499 2313 A 128 GLY HAx A 129 GLY HAy 1.0 1.8 3.3 3500 2313 A 128 GLY HAy A 129 GLY HAy 1.0 1.8 3.3 3501 2313 A 129 GLY HAx A 128 GLY HAy 1.0 1.8 3.3 3502 2313 A 128 GLY HAx A 129 GLY HAx 1.0 1.8 3.3 3503 2314 A 128 GLY H A 128 GLY HAy 1.0 1.8 3.5 3504 2314 A 128 GLY H A 128 GLY HAx 1.0 1.8 3.5 3505 2315 A 128 GLY H A 127 PRO HBy 1.0 1.8 5.0 3506 2315 A 128 GLY H A 127 PRO HBx 1.0 1.8 5.0 3507 2316 A 129 GLY H A 127 PRO HBy 1.0 1.8 5.0 3508 2316 A 129 GLY H A 127 PRO HBx 1.0 1.8 5.0 3509 2317 A 129 GLY H A 129 GLY HAy 1.0 1.8 2.9 3510 2317 A 129 GLY H A 129 GLY HAx 1.0 1.8 2.9 3511 2318 A 129 GLY H A 129 GLY HAy 1.0 1.8 2.9 3512 2318 A 129 GLY H A 129 GLY HAx 1.0 1.8 2.9 3513 2319 A 130 GLY H A 130 GLY HAy 1.0 1.8 3.5 3514 2319 A 130 GLY H A 130 GLY HAx 1.0 1.8 3.5 3515 2320 A 130 GLY H A 130 GLY HAy 1.0 1.8 3.5 3516 2320 A 130 GLY H A 130 GLY HAx 1.0 1.8 3.5 3517 2321 A 131 ALA H A 131 ALA HA 1.0 1.8 2.9 3518 2322 A 131 ALA HA A 66 PHE HBy 1.0 1.8 6.0 3519 2322 A 131 ALA HA A 66 PHE HBx 1.0 1.8 6.0 3520 2323 A 132 ALA H A 132 ALA HA 1.0 1.8 2.9 3521 2324 A 133 TYR HD% A 133 TYR HBy 1.0 1.8 3.3 3522 2324 A 133 TYR HBx A 133 TYR HD% 1.0 1.8 3.3 3523 2325 A 133 TYR H A 133 TYR HA 1.0 1.8 2.9 3524 2326 A 133 TYR HD% A 133 TYR HBy 1.0 1.8 3.3 3525 2326 A 133 TYR HBx A 133 TYR HD% 1.0 1.8 3.3 3526 2327 A 133 TYR HA A 133 TYR HBy 1.0 1.8 5.0 3527 2327 A 133 TYR HA A 133 TYR HBx 1.0 1.8 5.0 3528 2328 A 133 TYR HA A 133 TYR HBy 1.0 1.8 5.0 3529 2328 A 133 TYR HA A 133 TYR HBx 1.0 1.8 5.0 3530 2329 A 133 TYR H A 133 TYR HBy 1.0 1.8 2.9 3531 2329 A 133 TYR H A 133 TYR HBx 1.0 1.8 2.9 3532 2330 A 133 TYR HD% A 133 TYR HBy 1.0 1.8 3.3 3533 2330 A 133 TYR HBx A 133 TYR HD% 1.0 1.8 3.3 3534 2331 A 134 VAL H A 133 TYR HBy 1.0 1.8 3.5 3535 2331 A 134 VAL H A 133 TYR HBx 1.0 1.8 3.5 3536 2332 A 132 ALA H A 133 TYR HBy 1.0 1.8 5.0 3537 2332 A 132 ALA H A 133 TYR HBx 1.0 1.8 5.0 3538 2333 A 133 TYR HD% A 133 TYR HBy 1.0 1.8 3.3 3539 2333 A 133 TYR HBx A 133 TYR HD% 1.0 1.8 3.3 3540 2334 A 134 VAL H A 133 TYR HBy 1.0 1.8 5.0 3541 2334 A 134 VAL H A 133 TYR HBx 1.0 1.8 5.0 3542 2335 A 133 TYR H A 133 TYR HD% 1.0 1.8 5.0 3543 2336 A 133 TYR H A 133 TYR HD% 1.0 1.8 5.0 3544 2337 A 133 TYR H A 133 TYR HBy 1.0 1.8 2.9 3545 2337 A 133 TYR H A 133 TYR HBx 1.0 1.8 2.9 3546 2338 A 134 VAL H A 133 TYR HD% 1.0 1.8 5.0 3547 2339 A 134 VAL H A 133 TYR HD% 1.0 1.8 5.0 3548 2340 A 134 VAL HA A 134 VAL HB 1.0 1.8 3.3 3549 2341 A 134 VAL H A 134 VAL HA 1.0 1.8 2.9 3550 2342 A 136 LYS H A 135 SER HB2 1.0 1.8 2.9 3551 2342 A 136 LYS H A 135 SER HBy 1.0 1.8 2.9 3552 2343 A 135 SER H A 135 SER HA 1.0 1.8 2.9 3553 2344 A 136 LYS HA A 136 LYS HGy 1.0 1.8 3.3 3554 2344 A 136 LYS HA A 136 LYS HGx 1.0 1.8 3.3 3555 2345 A 137 VAL H A 136 LYS HBx 1.0 1.8 2.9 3556 2345 A 137 VAL H A 136 LYS HB3 1.0 1.8 2.9 3557 2346 A 136 LYS H A 133 TYR HBy 1.0 1.8 5.0 3558 2346 A 136 LYS H A 133 TYR HBx 1.0 1.8 5.0 3559 2347 A 136 LYS HA A 136 LYS HBx 1.0 1.8 2.7 3560 2347 A 136 LYS HA A 136 LYS HB3 1.0 1.8 2.7 3561 2348 A 136 LYS H A 136 LYS HGy 1.0 1.8 5.0 3562 2348 A 136 LYS H A 136 LYS HGx 1.0 1.8 5.0 3563 2349 A 136 LYS HA A 136 LYS HGy 1.0 1.8 3.3 3564 2349 A 136 LYS HA A 136 LYS HGx 1.0 1.8 3.3 3565 2350 A 137 VAL H A 136 LYS HGy 1.0 1.8 5.0 3566 2350 A 137 VAL H A 136 LYS HGx 1.0 1.8 5.0 3567 2351 A 136 LYS H A 136 LYS HGy 1.0 1.8 3.5 3568 2351 A 136 LYS H A 136 LYS HGx 1.0 1.8 3.5 3569 2352 A 136 LYS H A 136 LYS HA 1.0 1.8 2.9 3570 2353 A 136 LYS H A 136 LYS HBx 1.0 1.8 2.9 3571 2353 A 136 LYS H A 136 LYS HB3 1.0 1.8 2.9 3572 2354 A 137 VAL H A 137 VAL HA 1.0 1.8 2.9 3573 2355 A 134 VAL HA A 137 VAL HB 1.0 1.8 3.3 3574 2356 A 137 VAL H A 137 VAL HB 1.0 1.8 2.9 3575 2357 A 137 VAL HA A 137 VAL HB 1.0 1.8 3.3 3576 2358 A 138 LYS H A 138 LYS HA 1.0 1.8 2.9 3577 2359 A 138 LYS H A 138 LYS HBy 1.0 1.8 3.5 3578 2359 A 138 LYS H A 138 LYS HBx 1.0 1.8 3.5 3579 2360 A 138 LYS HA A 138 LYS HD2 1.0 1.8 5.0 3580 2360 A 138 LYS HA A 138 LYS HDy 1.0 1.8 5.0 3581 2361 A 138 LYS H A 138 LYS HEy 1.0 1.8 5.0 3582 2361 A 138 LYS H A 138 LYS HEx 1.0 1.8 5.0 3583 2362 A 138 LYS H A 138 LYS HEy 1.0 1.8 5.0 3584 2362 A 138 LYS H A 138 LYS HEx 1.0 1.8 5.0 3585 2363 A 141 LEU H A 138 LYS HBy 1.0 1.8 6.0 3586 2363 A 141 LEU H A 138 LYS HBx 1.0 1.8 6.0 3587 2364 A 138 LYS H A 138 LYS HGy 1.0 1.8 5.0 3588 2364 A 138 LYS H A 138 LYS HGx 1.0 1.8 5.0 3589 2365 A 138 LYS H A 138 LYS HBy 1.0 1.8 3.5 3590 2365 A 138 LYS H A 138 LYS HBx 1.0 1.8 3.5 3591 2366 A 141 LEU H A 138 LYS HBy 1.0 1.8 6.0 3592 2366 A 141 LEU H A 138 LYS HBx 1.0 1.8 6.0 3593 2367 A 138 LYS HA A 138 LYS HEy 1.0 1.8 5.0 3594 2367 A 138 LYS HA A 138 LYS HEx 1.0 1.8 5.0 3595 2368 A 138 LYS HA A 138 LYS HBy 1.0 1.8 3.3 3596 2368 A 138 LYS HA A 138 LYS HBx 1.0 1.8 3.3 3597 2369 A 138 LYS HA A 138 LYS HGy 1.0 1.8 5.0 3598 2369 A 138 LYS HA A 138 LYS HGx 1.0 1.8 5.0 3599 2370 A 139 SER H A 138 LYS HBy 1.0 1.8 3.5 3600 2370 A 139 SER H A 138 LYS HBx 1.0 1.8 3.5 3601 2371 A 138 LYS HA A 138 LYS HBy 1.0 1.8 3.3 3602 2371 A 138 LYS HA A 138 LYS HBx 1.0 1.8 3.3 3603 2372 A 138 LYS HA A 138 LYS HGy 1.0 1.8 3.3 3604 2372 A 138 LYS HA A 138 LYS HGx 1.0 1.8 3.3 3605 2373 A 138 LYS H A 138 LYS HGy 1.0 1.8 5.0 3606 2373 A 138 LYS H A 138 LYS HGx 1.0 1.8 5.0 3607 2374 A 139 SER H A 138 LYS HBy 1.0 1.8 3.5 3608 2374 A 139 SER H A 138 LYS HBx 1.0 1.8 3.5 3609 2375 A 139 SER H A 139 SER HA 1.0 1.8 2.9 3610 2376 A 139 SER H A 139 SER HB2 1.0 1.8 2.9 3611 2376 A 139 SER H A 139 SER HBy 1.0 1.8 2.9 3612 2377 A 139 SER HA A 139 SER HB2 1.0 1.8 2.7 3613 2377 A 139 SER HA A 139 SER HBy 1.0 1.8 2.7 3614 2378 A 140 ALA H A 140 ALA HA 1.0 1.8 2.9 3615 2379 A 141 LEU HG A 141 LEU HB2 1.0 1.8 2.7 3616 2379 A 141 LEU HG A 141 LEU HBy 1.0 1.8 2.7 3617 2380 A 140 ALA H A 141 LEU HB2 1.0 1.8 5.0 3618 2380 A 140 ALA H A 141 LEU HBy 1.0 1.8 5.0 3619 2381 A 141 LEU HA A 141 LEU HB2 1.0 1.8 3.3 3620 2381 A 141 LEU HA A 141 LEU HBy 1.0 1.8 3.3 3621 2382 A 141 LEU H A 141 LEU HA 1.0 1.8 2.9 3622 2383 A 141 LEU HA A 120 LEU HG 1.0 1.8 5.0 3623 2384 A 142 LYS H A 141 LEU HB2 1.0 1.8 5.0 3624 2384 A 142 LYS H A 141 LEU HBy 1.0 1.8 5.0 3625 2385 A 141 LEU HA A 141 LEU HG 1.0 1.8 5.0 3626 2386 A 141 LEU H A 141 LEU HB2 1.0 1.8 2.9 3627 2386 A 141 LEU H A 141 LEU HBy 1.0 1.8 2.9 3628 2387 A 144 ARG H A 142 LYS HBy 1.0 1.8 6.0 3629 2387 A 144 ARG H A 142 LYS HBx 1.0 1.8 6.0 3630 2388 A 142 LYS H A 142 LYS HBy 1.0 1.8 3.5 3631 2388 A 142 LYS H A 142 LYS HBx 1.0 1.8 3.5 3632 2389 A 142 LYS HE2 A 142 LYS HG2 1.0 1.8 2.7 3633 2389 A 142 LYS HGy A 142 LYS HE2 1.0 1.8 2.7 3634 2389 A 142 LYS HGy A 142 LYS HEy 1.0 1.8 2.7 3635 2389 A 142 LYS HEy A 142 LYS HG2 1.0 1.8 2.7 3636 2390 A 142 LYS HA A 142 LYS HG2 1.0 1.8 3.3 3637 2390 A 142 LYS HA A 142 LYS HGy 1.0 1.8 3.3 3638 2391 A 142 LYS HBy A 142 LYS HG2 1.0 1.8 2.7 3639 2391 A 142 LYS HBx A 142 LYS HG2 1.0 1.8 2.7 3640 2391 A 142 LYS HGy A 142 LYS HBy 1.0 1.8 2.7 3641 2391 A 142 LYS HBx A 142 LYS HGy 1.0 1.8 2.7 3642 2392 A 142 LYS H A 142 LYS HG2 1.0 1.8 2.9 3643 2392 A 142 LYS H A 142 LYS HGy 1.0 1.8 2.9 3644 2393 A 142 LYS H A 142 LYS HE2 1.0 1.8 5.0 3645 2393 A 142 LYS H A 142 LYS HEy 1.0 1.8 5.0 3646 2394 A 142 LYS HA A 142 LYS HBy 1.0 1.8 3.3 3647 2394 A 142 LYS HA A 142 LYS HBx 1.0 1.8 3.3 3648 2395 A 142 LYS HBy A 142 LYS HG2 1.0 1.8 2.7 3649 2395 A 142 LYS HBx A 142 LYS HG2 1.0 1.8 2.7 3650 2395 A 142 LYS HGy A 142 LYS HBy 1.0 1.8 2.7 3651 2395 A 142 LYS HBx A 142 LYS HGy 1.0 1.8 2.7 3652 2396 A 142 LYS HD2 A 142 LYS HG2 1.0 1.8 2.7 3653 2396 A 142 LYS HGy A 142 LYS HD2 1.0 1.8 2.7 3654 2396 A 142 LYS HGy A 142 LYS HDy 1.0 1.8 2.7 3655 2396 A 142 LYS HDy A 142 LYS HG2 1.0 1.8 2.7 3656 2397 A 143 LEU H A 142 LYS HBy 1.0 1.8 5.0 3657 2397 A 143 LEU H A 142 LYS HBx 1.0 1.8 5.0 3658 2398 A 142 LYS H A 142 LYS HD2 1.0 1.8 5.0 3659 2398 A 142 LYS H A 142 LYS HDy 1.0 1.8 5.0 3660 2399 A 143 LEU H A 142 LYS HBy 1.0 1.8 5.0 3661 2399 A 143 LEU H A 142 LYS HBx 1.0 1.8 5.0 3662 2400 A 142 LYS HDy A 142 LYS HE2 1.0 1.8 2.7 3663 2400 A 142 LYS HD2 A 142 LYS HE2 1.0 1.8 2.7 3664 2400 A 142 LYS HEy A 142 LYS HD2 1.0 1.8 2.7 3665 2400 A 142 LYS HEy A 142 LYS HDy 1.0 1.8 2.7 3666 2401 A 143 LEU H A 142 LYS HD2 1.0 1.8 5.0 3667 2401 A 143 LEU H A 142 LYS HDy 1.0 1.8 5.0 3668 2402 A 142 LYS H A 142 LYS HA 1.0 1.8 2.9 3669 2403 A 142 LYS H A 142 LYS HBy 1.0 1.8 3.5 3670 2403 A 142 LYS H A 142 LYS HBx 1.0 1.8 3.5 3671 2404 A 143 LEU HA A 143 LEU HG 1.0 1.8 5.0 3672 2405 A 143 LEU H A 143 LEU HBy 1.0 1.8 3.5 3673 2405 A 143 LEU H A 143 LEU HBx 1.0 1.8 3.5 3674 2406 A 143 LEU H A 143 LEU HBy 1.0 1.8 3.5 3675 2406 A 143 LEU H A 143 LEU HBx 1.0 1.8 3.5 3676 2407 A 143 LEU HG A 73 HIS HBy 1.0 1.8 5.0 3677 2407 A 73 HIS HBx A 143 LEU HG 1.0 1.8 5.0 3678 2408 A 143 LEU HA A 143 LEU HBy 1.0 1.8 3.3 3679 2408 A 143 LEU HA A 143 LEU HBx 1.0 1.8 3.3 3680 2409 A 143 LEU HA A 143 LEU HBy 1.0 1.8 3.3 3681 2409 A 143 LEU HA A 143 LEU HBx 1.0 1.8 3.3 3682 2410 A 144 ARG H A 143 LEU HBy 1.0 1.8 3.5 3683 2410 A 144 ARG H A 143 LEU HBx 1.0 1.8 3.5 3684 2411 A 143 LEU H A 143 LEU HA 1.0 1.8 2.9 3685 2412 A 144 ARG H A 144 ARG HA 1.0 1.8 2.9 3686 2413 A 144 ARG HA A 144 ARG HG2 1.0 1.8 3.3 3687 2413 A 144 ARG HA A 144 ARG HGy 1.0 1.8 3.3 3688 2414 A 144 ARG HA A 144 ARG HBy 1.0 1.8 3.3 3689 2414 A 144 ARG HA A 144 ARG HBx 1.0 1.8 3.3 3690 2415 A 144 ARG H A 144 ARG HBy 1.0 1.8 2.9 3691 2415 A 144 ARG H A 144 ARG HBx 1.0 1.8 2.9 3692 2416 A 144 ARG HA A 144 ARG HBy 1.0 1.8 2.7 3693 2416 A 144 ARG HA A 144 ARG HBx 1.0 1.8 2.7 3694 2417 A 140 ALA H A 139 SER HB2 1.0 1.8 5.0 3695 2417 A 140 ALA H A 139 SER HBy 1.0 1.8 5.0 3696 2418 A 131 ALA HA A 134 VAL HG1% 1.0 1.8 6.0 3697 2419 A 110 LEU HD2% A 137 VAL HG1% 1.0 1.8 5.5 3698 2420 A 81 PHE H A 45 THR HG2% 1.0 1.8 5.5 3699 2421 A 110 LEU HD2% A 56 MET HE% 1.0 1.8 4.0 3700 2422 A 29 ALA H A 28 GLU HGy 1.0 1.8 5.5 3701 2422 A 29 ALA H A 28 GLU HGx 1.0 1.8 5.5 3702 2423 A 135 SER H A 134 VAL HB 1.0 1.8 4.0 3703 2424 A 133 TYR HA A 123 MET HE% 1.0 1.8 4.0 3704 2425 A 49 TRP H A 54 ILE HG1x 1.0 1.8 6.0 3705 2426 A 122 ARG HA A 111 VAL HB 1.0 1.8 5.0 3706 2427 A 69 PHE HA A 134 VAL HG1% 1.0 1.8 5.5 3707 2428 A 137 VAL HA A 123 MET HE% 1.0 1.8 4.0 3708 2429 A 137 VAL H A 123 MET HE% 1.0 1.8 4.0 3709 2430 A 61 LEU HD2% A 76 MET HE% 1.0 1.8 4.0 3710 2431 A 43 PHE H A 110 LEU HD2% 1.0 1.8 5.5 3711 2432 A 60 ILE HG2% A 61 LEU HD1% 1.0 1.8 4.0 3712 2433 A 55 LYS H A 54 ILE HG1x 1.0 1.8 5.0 3713 2434 A 22 GLN H A 21 LEU HD1% 1.0 1.8 4.0 3714 2435 A 69 PHE H A 74 LEU HD1% 1.0 1.8 6.0 3715 2436 A 75 HIS H A 74 LEU HG 1.0 1.8 5.0 3716 2437 A 70 ALA H A 134 VAL HG1% 1.0 1.8 5.5 3717 2438 A 137 VAL H A 134 VAL HG1% 1.0 1.8 5.5 3718 2439 A 143 LEU H A 143 LEU HG 1.0 1.8 5.0 3719 2440 A 77 VAL HA A 76 MET HE% 1.0 1.8 6.0 3720 2441 A 131 ALA HA A 134 VAL HB 1.0 1.8 5.0 3721 2442 A 138 LYS H A 137 VAL HB 1.0 1.8 4.0 3722 2443 A 133 TYR HA A 134 VAL HG1% 1.0 1.8 5.5 3723 2444 A 133 TYR HA A 134 VAL HG2% 1.0 1.8 5.5 3724 2445 A 21 LEU H A 21 LEU HG 1.0 1.8 5.0 3725 2446 A 134 VAL HG2% A 137 VAL HG2% 1.0 1.8 6.5 3726 2447 A 61 LEU HD2% A 76 MET HE% 1.0 1.8 4.0 3727 2448 A 133 TYR H A 134 VAL HB 1.0 1.8 6.0 3728 2449 A 135 SER H A 136 LYS HBx 1.0 1.8 5.0 3729 2449 A 135 SER H A 136 LYS HB3 1.0 1.8 5.0 3730 2450 A 124 GLY H A 123 MET HE% 1.0 1.8 5.5 3731 2451 A 129 GLY H A 127 PRO HGy 1.0 1.8 6.0 3732 2451 A 129 GLY H A 127 PRO HGx 1.0 1.8 6.0 3733 2452 A 21 LEU HD1% A 76 MET HE% 1.0 1.8 4.0 3734 2453 A 21 LEU HD2% A 76 MET HE% 1.0 1.8 4.0 3735 2454 A 30 LEU HA A 30 LEU HD1% 1.0 1.8 4.0 3736 2455 A 144 ARG HA A 144 ARG HD2 1.0 1.8 5.0 3737 2455 A 144 ARG HA A 144 ARG HDy 1.0 1.8 5.0 3738 2456 A 141 LEU H A 141 LEU HG 1.0 1.8 5.0 3739 2457 A 134 VAL H A 134 VAL HB 1.0 1.8 3.3 3740 2458 A 98 LEU H A 98 LEU HG 1.0 1.8 5.0 3741 2459 A 120 LEU HA A 120 LEU HD1% 1.0 1.8 4.0 3742 2460 A 44 PHE HA A 45 THR HB 1.0 1.8 6.0 3743 2461 A 23 TRP H A 22 GLN HG2 1.0 1.8 5.0 3744 2461 A 23 TRP H A 22 GLN HGy 1.0 1.8 5.0 3745 2462 A 74 LEU H A 74 LEU HD2% 1.0 1.8 5.5 3746 2463 A 135 SER H A 137 VAL HB 1.0 1.8 6.0 3747 2464 A 61 LEU H A 56 MET HE% 1.0 1.8 5.5 3748 2465 A 60 ILE H A 61 LEU HG 1.0 1.8 6.0 3749 2466 A 103 LYS H A 101 GLN HGy 1.0 1.8 5.0 3750 2466 A 103 LYS H A 101 GLN HGx 1.0 1.8 5.0 3751 2467 A 98 LEU H A 96 GLN HG2 1.0 1.8 6.0 3752 2467 A 98 LEU H A 96 GLN HGy 1.0 1.8 6.0 3753 2468 A 55 LYS H A 51 MET HA 1.0 1.8 5.0 3754 2469 A 123 MET H A 110 LEU HG 1.0 1.8 6.0 3755 2470 A 123 MET HA A 123 MET HE% 1.0 1.8 5.5 3756 2471 A 122 ARG H A 123 MET HE% 1.0 1.8 5.5 3757 2472 A 141 LEU HD1% A 120 LEU HD1% 1.0 1.8 4.0 3758 2473 A 112 PHE H A 111 VAL HG2% 1.0 1.8 4.0 3759 2474 A 73 HIS H A 70 ALA HB% 1.0 1.8 5.0 3760 2475 A 42 LEU HD1% A 79 VAL HG2% 1.0 1.8 4.0 3761 2476 A 120 LEU H A 111 VAL HG2% 1.0 1.8 6.5 3762 2477 A 45 THR HA A 108 PRO HGy 1.0 1.8 6.0 3763 2477 A 45 THR HA A 108 PRO HGx 1.0 1.8 6.0 3764 2478 A 118 LYS H A 118 LYS HBy 1.0 1.8 3.5 3765 2478 A 118 LYS H A 118 LYS HBx 1.0 1.8 3.5 3766 2479 A 113 ILE H A 120 LEU HG 1.0 1.8 6.0 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 20 ASN C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -136.0 -66.0 PHI 2 2 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 GLN N 1.0 103.0 173.0 PSI 3 3 A 21 LEU C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -147.2 -77.2 PHI 4 4 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 TRP N 1.0 101.2 171.2 PSI 5 5 A 22 GLN C A 23 TRP N A 23 TRP CA A 23 TRP C 1.0 -132.8 -62.8 PHI 6 6 A 23 TRP N A 23 TRP CA A 23 TRP C A 24 GLU N 1.0 88.8 158.8 PSI 7 7 A 23 TRP C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -147.6 -77.6 PHI 8 8 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 SER N 1.0 112.1 182.1 PSI 9 9 A 24 GLU C A 25 SER N A 25 SER CA A 25 SER C 1.0 -110.5 -40.5 PHI 10 10 A 25 SER N A 25 SER CA A 25 SER C A 26 TYR N 1.0 125.9 195.9 PSI 11 11 A 25 SER C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -93.6 -23.6 PHI 12 12 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 ALA N 1.0 -75.6 -5.6 PSI 13 13 A 26 TYR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -97.6 -27.6 PHI 14 14 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 GLU N 1.0 -75.6 -5.6 PSI 15 15 A 27 ALA C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -99.9 -29.9 PHI 16 16 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 ALA N 1.0 -77.6 -7.6 PSI 17 17 A 28 GLU C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -98.1 -28.1 PHI 18 18 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 LEU N 1.0 -75.9 -5.9 PSI 19 19 A 29 ALA C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -98.5 -28.5 PHI 20 20 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 GLU N 1.0 -74.0 -4.0 PSI 21 21 A 30 LEU C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -97.7 -27.7 PHI 22 22 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 HIS N 1.0 -74.5 -4.5 PSI 23 23 A 31 GLU C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -97.3 -27.3 PHI 24 24 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 SER N 1.0 -77.7 -7.7 PSI 25 25 A 32 HIS C A 33 SER N A 33 SER CA A 33 SER C 1.0 -94.6 -24.6 PHI 26 26 A 33 SER N A 33 SER CA A 33 SER C A 34 LYS N 1.0 -78.3 -8.3 PSI 27 27 A 33 SER C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -99.4 -29.4 PHI 28 28 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 GLN N 1.0 -67.4 2.6 PSI 29 29 A 34 LYS C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -110.0 -40.0 PHI 30 30 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 ASP N 1.0 -70.0 0.0 PSI 31 31 A 35 GLN C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -135.0 -65.0 PHI 32 32 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 HIS N 1.0 -36.0 34.0 PSI 33 33 A 37 HIS C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -115.0 -45.0 PHI 34 34 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 PRO N 1.0 103.0 173.0 PSI 35 35 A 38 LYS C A 39 PRO N A 39 PRO CA A 39 PRO C 1.0 -105.0 -35.0 PHI 36 36 A 39 PRO N A 39 PRO CA A 39 PRO C A 40 ILE N 1.0 106.0 176.0 PSI 37 37 A 39 PRO C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -160.0 -90.0 PHI 38 38 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 GLY N 1.0 107.0 177.0 PSI 39 39 A 41 GLY C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -145.6 -75.6 PHI 40 40 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 PHE N 1.0 98.7 168.7 PSI 41 41 A 42 LEU C A 43 PHE N A 43 PHE CA A 43 PHE C 1.0 -140.2 -70.2 PHI 42 42 A 43 PHE N A 43 PHE CA A 43 PHE C A 44 PHE N 1.0 84.0 154.0 PSI 43 43 A 43 PHE C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -135.0 -65.0 PHI 44 44 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 THR N 1.0 88.0 158.0 PSI 45 45 A 44 PHE C A 45 THR N A 45 THR CA A 45 THR C 1.0 -162.0 -92.0 PHI 46 46 A 45 THR N A 45 THR CA A 45 THR C A 46 GLY N 1.0 115.0 185.0 PSI 47 47 A 45 THR C A 46 GLY N A 46 GLY CA A 46 GLY C 1.0 -128.0 -58.0 PHI 48 48 A 46 GLY N A 46 GLY CA A 46 GLY C A 47 SER N 1.0 90.0 160.0 PSI 49 49 A 46 GLY C A 47 SER N A 47 SER CA A 47 SER C 1.0 -90.0 -20.0 PHI 50 50 A 47 SER N A 47 SER CA A 47 SER C A 48 ASP N 1.0 -71.0 -1.0 PSI 51 51 A 47 SER C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -120.0 -50.0 PHI 52 52 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 TRP N 1.0 -43.0 27.0 PSI 53 53 A 48 ASP C A 49 TRP N A 49 TRP CA A 49 TRP C 1.0 -134.0 -64.0 PHI 54 54 A 49 TRP N A 49 TRP CA A 49 TRP C A 50 CYS N 1.0 -41.0 29.0 PSI 55 55 A 49 TRP C A 50 CYS N A 50 CYS CA A 50 CYS C 1.0 -135.0 -65.0 PHI 56 56 A 50 CYS N A 50 CYS CA A 50 CYS C A 51 MET N 1.0 100.0 170.0 PSI 57 57 A 51 MET C A 52 TRP N A 52 TRP CA A 52 TRP C 1.0 -100.0 -30.0 PHI 58 58 A 52 TRP N A 52 TRP CA A 52 TRP C A 53 CYS N 1.0 -71.0 -1.0 PSI 59 59 A 52 TRP C A 53 CYS N A 53 CYS CA A 53 CYS C 1.0 -99.8 -29.8 PHI 60 60 A 53 CYS N A 53 CYS CA A 53 CYS C A 54 ILE N 1.0 -75.4 -5.4 PSI 61 61 A 53 CYS C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -99.5 -29.5 PHI 62 62 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 LYS N 1.0 -77.4 -7.4 PSI 63 63 A 54 ILE C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -97.2 -27.2 PHI 64 64 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 MET N 1.0 -76.1 -6.1 PSI 65 65 A 55 LYS C A 56 MET N A 56 MET CA A 56 MET C 1.0 -99.0 -29.0 PHI 66 66 A 56 MET N A 56 MET CA A 56 MET C A 57 GLN N 1.0 -77.0 -7.0 PSI 67 67 A 56 MET C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -96.6 -26.6 PHI 68 68 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 ASP N 1.0 -79.3 -9.3 PSI 69 69 A 57 GLN C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -100.8 -30.8 PHI 70 70 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLN N 1.0 -78.2 -8.2 PSI 71 71 A 58 ASP C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -106.0 -36.0 PHI 72 72 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 ILE N 1.0 -68.0 2.0 PSI 73 73 A 60 ILE C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -96.0 -26.0 PHI 74 74 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 GLN N 1.0 -66.0 4.0 PSI 75 75 A 61 LEU C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -127.0 -57.0 PHI 76 76 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 SER N 1.0 -36.0 34.0 PSI 77 77 A 62 GLN C A 63 SER N A 63 SER CA A 63 SER C 1.0 -125.0 -55.0 PHI 78 78 A 63 SER N A 63 SER CA A 63 SER C A 64 SER N 1.0 92.0 162.0 PSI 79 79 A 63 SER C A 64 SER N A 64 SER CA A 64 SER C 1.0 -94.0 -24.0 PHI 80 80 A 64 SER N A 64 SER CA A 64 SER C A 65 GLU N 1.0 -72.0 -2.0 PSI 81 81 A 64 SER C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -102.5 -32.5 PHI 82 82 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 PHE N 1.0 -72.7 -2.7 PSI 83 83 A 65 GLU C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -99.7 -29.7 PHI 84 84 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 LYS N 1.0 -78.5 -8.5 PSI 85 85 A 66 PHE C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -102.0 -32.0 PHI 86 86 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 HIS N 1.0 -73.0 -3.0 PSI 87 87 A 67 LYS C A 68 HIS N A 68 HIS CA A 68 HIS C 1.0 -104.1 -34.1 PHI 88 88 A 68 HIS N A 68 HIS CA A 68 HIS C A 69 PHE N 1.0 -74.7 -4.7 PSI 89 89 A 68 HIS C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -99.9 -29.9 PHI 90 90 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 ALA N 1.0 -78.1 -8.1 PSI 91 91 A 69 PHE C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -96.6 -26.6 PHI 92 92 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 GLY N 1.0 -76.8 -6.8 PSI 93 93 A 70 ALA C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -101.5 -31.5 PHI 94 94 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 VAL N 1.0 -69.2 0.8 PSI 95 95 A 71 GLY C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -117.0 -47.0 PHI 96 96 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 HIS N 1.0 -71.0 -1.0 PSI 97 97 A 73 HIS C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -163.0 -93.0 PHI 98 98 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 HIS N 1.0 115.0 185.0 PSI 99 99 A 74 LEU C A 75 HIS N A 75 HIS CA A 75 HIS C 1.0 -163.6 -93.6 PHI 100 100 A 75 HIS N A 75 HIS CA A 75 HIS C A 76 MET N 1.0 98.7 168.7 PSI 101 101 A 75 HIS C A 76 MET N A 76 MET CA A 76 MET C 1.0 -148.8 -78.8 PHI 102 102 A 76 MET N A 76 MET CA A 76 MET C A 77 VAL N 1.0 85.8 155.8 PSI 103 103 A 76 MET C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -158.2 -88.2 PHI 104 104 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 GLU N 1.0 96.3 166.3 PSI 105 105 A 77 VAL C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -141.0 -71.0 PHI 106 106 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 VAL N 1.0 90.0 160.0 PSI 107 107 A 79 VAL C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -142.0 -72.0 PHI 108 108 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 PHE N 1.0 101.0 171.0 PSI 109 109 A 80 ASP C A 81 PHE N A 81 PHE CA A 81 PHE C 1.0 -126.0 -56.0 PHI 110 110 A 81 PHE N A 81 PHE CA A 81 PHE C A 82 PRO N 1.0 77.0 147.0 PSI 111 111 A 81 PHE C A 82 PRO N A 82 PRO CA A 82 PRO C 1.0 -94.7 -24.7 PHI 112 112 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 GLN N 1.0 109.3 179.3 PSI 113 113 A 82 PRO C A 83 GLN N A 83 GLN CA A 83 GLN C 1.0 -105.0 -35.0 PHI 114 114 A 83 GLN N A 83 GLN CA A 83 GLN C A 84 LYS N 1.0 -59.0 11.0 PSI 115 115 A 84 LYS C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -123.6 -53.6 PHI 116 116 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 HIS N 1.0 96.7 166.7 PSI 117 117 A 86 HIS C A 87 GLN N A 87 GLN CA A 87 GLN C 1.0 -120.0 -50.0 PHI 118 118 A 87 GLN N A 87 GLN CA A 87 GLN C A 88 PRO N 1.0 113.0 183.0 PSI 119 119 A 87 GLN C A 88 PRO N A 88 PRO CA A 88 PRO C 1.0 -95.0 -25.0 PHI 120 120 A 88 PRO N A 88 PRO CA A 88 PRO C A 89 GLU N 1.0 103.0 173.0 PSI 121 121 A 88 PRO C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -93.0 -23.0 PHI 122 122 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 GLU N 1.0 -70.0 0.0 PSI 123 123 A 89 GLU C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -97.9 -27.9 PHI 124 124 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 GLN N 1.0 -75.0 -5.0 PSI 125 125 A 90 GLU C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -99.2 -29.2 PHI 126 126 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 ARG N 1.0 -80.1 -10.1 PSI 127 127 A 91 GLN C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -101.4 -31.4 PHI 128 128 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 GLN N 1.0 -72.0 -2.0 PSI 129 129 A 92 ARG C A 93 GLN N A 93 GLN CA A 93 GLN C 1.0 -100.6 -30.6 PHI 130 130 A 93 GLN N A 93 GLN CA A 93 GLN C A 94 LYS N 1.0 -77.2 -7.2 PSI 131 131 A 93 GLN C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -102.0 -32.0 PHI 132 132 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ASN N 1.0 -77.6 -7.6 PSI 133 133 A 94 LYS C A 95 ASN N A 95 ASN CA A 95 ASN C 1.0 -99.4 -29.4 PHI 134 134 A 95 ASN N A 95 ASN CA A 95 ASN C A 96 GLN N 1.0 -71.5 -1.5 PSI 135 135 A 95 ASN C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -98.3 -28.3 PHI 136 136 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 GLU N 1.0 -77.0 -7.0 PSI 137 137 A 96 GLN C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -101.0 -31.0 PHI 138 138 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 LEU N 1.0 -77.5 -7.5 PSI 139 139 A 97 GLU C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -95.6 -25.6 PHI 140 140 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 LYS N 1.0 -76.3 -6.3 PSI 141 141 A 98 LEU C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -95.9 -25.9 PHI 142 142 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 ALA N 1.0 -77.8 -7.8 PSI 143 143 A 99 LYS C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -99.9 -29.9 PHI 144 144 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 GLN N 1.0 -73.3 -3.3 PSI 145 145 A 100 ALA C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -99.0 -29.0 PHI 146 146 A 101 GLN N A 101 GLN CA A 101 GLN C A 102 TYR N 1.0 -70.2 -0.2 PSI 147 147 A 101 GLN C A 102 TYR N A 102 TYR CA A 102 TYR C 1.0 -126.1 -56.1 PHI 148 148 A 102 TYR N A 102 TYR CA A 102 TYR C A 103 LYS N 1.0 -32.2 37.8 PSI 149 149 A 102 TYR C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 21.0 91.0 PHI 150 150 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 VAL N 1.0 4.0 74.0 PSI 151 151 A 103 LYS C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -110.0 -40.0 PHI 152 152 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 THR N 1.0 97.0 167.0 PSI 153 153 A 106 GLY C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -152.0 -82.0 PHI 154 154 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 PRO N 1.0 101.0 171.0 PSI 155 155 A 107 PHE C A 108 PRO N A 108 PRO CA A 108 PRO C 1.0 -135.1 -65.1 PHI 156 156 A 108 PRO N A 108 PRO CA A 108 PRO C A 109 GLU N 1.0 109.2 179.2 PSI 157 157 A 108 PRO C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -175.9 -105.9 PHI 158 158 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 LEU N 1.0 106.0 176.0 PSI 159 159 A 109 GLU C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -155.7 -85.7 PHI 160 160 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 VAL N 1.0 96.8 166.8 PSI 161 161 A 110 LEU C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -148.0 -78.0 PHI 162 162 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 PHE N 1.0 99.6 169.6 PSI 163 163 A 111 VAL C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -147.0 -77.0 PHI 164 164 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 ILE N 1.0 101.7 171.7 PSI 165 165 A 112 PHE C A 113 ILE N A 113 ILE CA A 113 ILE C 1.0 -168.7 -98.7 PHI 166 166 A 113 ILE N A 113 ILE CA A 113 ILE C A 114 ASP N 1.0 122.1 192.1 PSI 167 167 A 113 ILE C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -134.9 -64.9 PHI 168 168 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 ALA N 1.0 127.1 197.1 PSI 169 169 A 114 ASP C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -95.0 -25.0 PHI 170 170 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 GLU N 1.0 -56.0 14.0 PSI 171 171 A 115 ALA C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -126.0 -56.0 PHI 172 172 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 GLY N 1.0 -31.0 39.0 PSI 173 173 A 117 GLY C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -120.0 -50.0 PHI 174 174 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 GLN N 1.0 98.0 168.0 PSI 175 175 A 118 LYS C A 119 GLN N A 119 GLN CA A 119 GLN C 1.0 -127.0 -57.0 PHI 176 176 A 119 GLN N A 119 GLN CA A 119 GLN C A 120 LEU N 1.0 109.0 179.0 PSI 177 177 A 120 LEU C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -193.6 -123.6 PHI 178 178 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 ARG N 1.0 120.0 190.0 PSI 179 179 A 121 ALA C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -175.3 -105.3 PHI 180 180 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 MET N 1.0 113.5 183.5 PSI 181 181 A 122 ARG C A 123 MET N A 123 MET CA A 123 MET C 1.0 -174.0 -104.0 PHI 182 182 A 123 MET N A 123 MET CA A 123 MET C A 124 GLY N 1.0 103.7 173.7 PSI 183 183 A 124 GLY C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -108.0 -38.0 PHI 184 184 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 GLU N 1.0 98.0 168.0 PSI 185 185 A 125 PHE C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -143.0 -73.0 PHI 186 186 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 PRO N 1.0 106.0 176.0 PSI 187 187 A 126 GLU C A 127 PRO N A 127 PRO CA A 127 PRO C 1.0 -95.0 -25.0 PHI 188 188 A 127 PRO N A 127 PRO CA A 127 PRO C A 128 GLY N 1.0 112.0 182.0 PSI 189 189 A 129 GLY C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 -98.0 -28.0 PHI 190 190 A 130 GLY N A 130 GLY CA A 130 GLY C A 131 ALA N 1.0 -73.0 -3.0 PSI 191 191 A 130 GLY C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -99.5 -29.5 PHI 192 192 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 ALA N 1.0 -73.7 -3.7 PSI 193 193 A 131 ALA C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -101.4 -31.4 PHI 194 194 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 TYR N 1.0 -73.6 -3.6 PSI 195 195 A 132 ALA C A 133 TYR N A 133 TYR CA A 133 TYR C 1.0 -102.0 -32.0 PHI 196 196 A 133 TYR N A 133 TYR CA A 133 TYR C A 134 VAL N 1.0 -77.8 -7.8 PSI 197 197 A 133 TYR C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -100.2 -30.2 PHI 198 198 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 SER N 1.0 -78.0 -8.0 PSI 199 199 A 134 VAL C A 135 SER N A 135 SER CA A 135 SER C 1.0 -92.4 -22.4 PHI 200 200 A 135 SER N A 135 SER CA A 135 SER C A 136 LYS N 1.0 -79.1 -9.1 PSI 201 201 A 135 SER C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -100.8 -30.8 PHI 202 202 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 VAL N 1.0 -73.5 -3.5 PSI 203 203 A 136 LYS C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -100.1 -30.1 PHI 204 204 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 LYS N 1.0 -79.5 -9.5 PSI 205 205 A 137 VAL C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -93.2 -23.2 PHI 206 206 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 SER N 1.0 -77.6 -7.6 PSI 207 207 A 138 LYS C A 139 SER N A 139 SER CA A 139 SER C 1.0 -99.7 -29.7 PHI 208 208 A 139 SER N A 139 SER CA A 139 SER C A 140 ALA N 1.0 -74.1 -4.1 PSI 209 209 A 139 SER C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -101.4 -31.4 PHI 210 210 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 LEU N 1.0 -63.2 6.8 PSI 211 211 A 140 ALA C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -130.5 -60.5 PHI 212 212 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 LYS N 1.0 -30.2 39.8 PSI 213 213 A 141 LEU C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 21.2 91.2 PHI 214 214 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 LEU N 1.0 6.1 76.1 PSI 215 215 A 43 PHE N A 43 PHE CA A 43 PHE CB A 43 PHE CG 1.0 150.0 210.0 CHI1 216 216 A 23 TRP N A 23 TRP CA A 23 TRP CB A 23 TRP CG 1.0 -90.0 -30.0 CHI1 217 217 A 75 HIS N A 75 HIS CA A 75 HIS CB A 75 HIS CG 1.0 -90.0 -30.0 CHI1 218 218 A 37 HIS N A 37 HIS CA A 37 HIS CB A 37 HIS CG 1.0 -90.0 -30.0 CHI1 219 219 A 49 TRP N A 49 TRP CA A 49 TRP CB A 49 TRP CG 1.0 30.0 90.0 CHI1 220 220 A 86 HIS N A 86 HIS CA A 86 HIS CB A 86 HIS CG 1.0 -90.0 -30.0 CHI1 221 221 A 86 HIS N A 86 HIS CA A 86 HIS CB A 86 HIS CG 1.0 -150.0 30.0 CHI1 222 222 A 69 PHE N A 69 PHE CA A 69 PHE CB A 69 PHE CG 1.0 150.0 210.0 CHI1 223 223 A 68 HIS N A 68 HIS CA A 68 HIS CB A 68 HIS CG 1.0 120.0 240.0 CHI1 224 224 A 66 PHE N A 66 PHE CA A 66 PHE CB A 66 PHE CG 1.0 150.0 210.0 CHI1 225 225 A 112 PHE N A 112 PHE CA A 112 PHE CB A 112 PHE CG 1.0 -90.0 -30.0 CHI1 226 226 A 133 TYR N A 133 TYR CA A 133 TYR CB A 133 TYR CG 1.0 150.0 210.0 CHI1 227 227 A 52 TRP N A 52 TRP CA A 52 TRP CB A 52 TRP CG 1.0 -90.0 -30.0 CHI1 228 228 A 26 TYR N A 26 TYR CA A 26 TYR CB A 26 TYR CG 1.0 150.0 210.0 CHI1 229 229 A 73 HIS N A 73 HIS CA A 73 HIS CB A 73 HIS CG 1.0 -90.0 -30.0 CHI1 230 230 A 32 HIS N A 32 HIS CA A 32 HIS CB A 32 HIS CG 1.0 -90.0 -30.0 CHI1 231 231 A 125 PHE N A 125 PHE CA A 125 PHE CB A 125 PHE CG 1.0 150.0 210.0 CHI1 232 232 A 102 TYR N A 102 TYR CA A 102 TYR CB A 102 TYR CG 1.0 -150.0 30.0 CHI1 233 233 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -120.0 0.0 CHI1 234 234 A 28 GLU N A 28 GLU CA A 28 GLU CB A 28 GLU CG 1.0 -120.0 0.0 CHI1 235 235 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -120.0 0.0 CHI1 236 236 A 42 LEU N A 42 LEU CA A 42 LEU CB A 42 LEU CG 1.0 -120.0 0.0 CHI1 237 237 A 45 THR N A 45 THR CA A 45 THR CB A 45 THR OG1 1.0 30.0 90.0 CHI1 238 238 A 51 MET N A 51 MET CA A 51 MET CB A 51 MET CG 1.0 120.0 240.0 CHI1 239 239 A 55 LYS N A 55 LYS CA A 55 LYS CB A 55 LYS CG 1.0 -120.0 0.0 CHI1 240 240 A 56 MET N A 56 MET CA A 56 MET CB A 56 MET CG 1.0 120.0 240.0 CHI1 241 241 A 59 GLN N A 59 GLN CA A 59 GLN CB A 59 GLN CG 1.0 -90.0 -30.0 CHI1 242 242 A 61 LEU N A 61 LEU CA A 61 LEU CB A 61 LEU CG 1.0 -90.0 -30.0 CHI1 243 243 A 62 GLN N A 62 GLN CA A 62 GLN CB A 62 GLN CG 1.0 -120.0 0.0 CHI1 244 244 A 65 GLU N A 65 GLU CA A 65 GLU CB A 65 GLU CG 1.0 -90.0 -30.0 CHI1 245 245 A 67 LYS N A 67 LYS CA A 67 LYS CB A 67 LYS CG 1.0 -90.0 -30.0 CHI1 246 246 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 150.0 210.0 CHI1 247 247 A 79 VAL N A 79 VAL CA A 79 VAL CB A 79 VAL CG1 1.0 120.0 240.0 CHI1 248 248 A 90 GLU N A 90 GLU CA A 90 GLU CB A 90 GLU CG 1.0 -120.0 0.0 CHI1 249 249 A 91 GLN N A 91 GLN CA A 91 GLN CB A 91 GLN CG 1.0 120.0 240.0 CHI1 250 250 A 92 ARG N A 92 ARG CA A 92 ARG CB A 92 ARG CG 1.0 -120.0 0.0 CHI1 251 251 A 94 LYS N A 94 LYS CA A 94 LYS CB A 94 LYS CG 1.0 120.0 240.0 CHI1 252 252 A 96 GLN N A 96 GLN CA A 96 GLN CB A 96 GLN CG 1.0 -120.0 0.0 CHI1 253 253 A 99 LYS N A 99 LYS CA A 99 LYS CB A 99 LYS CG 1.0 120.0 240.0 CHI1 254 254 A 101 GLN N A 101 GLN CA A 101 GLN CB A 101 GLN CG 1.0 120.0 240.0 CHI1 255 255 A 103 LYS N A 103 LYS CA A 103 LYS CB A 103 LYS CG 1.0 -90.0 -30.0 CHI1 256 256 A 119 GLN N A 119 GLN CA A 119 GLN CB A 119 GLN CG 1.0 150.0 210.0 CHI1 257 257 A 142 LYS N A 142 LYS CA A 142 LYS CB A 142 LYS CG 1.0 -120.0 0.0 CHI1 stop_ save_