data_nef_c30139_5kvp save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5KVP stop_ 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 34 HIS NE2 2 1 ZN ZN 1 38 ASP OD1 2 1 ZN ZN 1 38 ASP OD2 2 1 ZN ZN 1 122 HIS ND1 2 1 ZN ZN 2 1 ZN ZN 3 1 UNL O 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 1 MET start . . 2 A 2 ARG middle . . 3 A 3 GLY middle . false 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 GLY middle . false 12 A 12 SER middle . . 13 A 13 ALA middle . . 14 A 14 THR middle . . 15 A 15 TYR middle . . 16 A 16 THR middle . . 17 A 17 ARG middle . . 18 A 18 PRO middle . false 19 A 19 LEU middle . . 20 A 20 ASP middle . . 21 A 21 THR middle . . 22 A 22 GLY middle . false 23 A 23 ASN middle . . 24 A 24 ILE middle . . 25 A 25 THR middle . . 26 A 26 THR middle . . 27 A 27 GLY middle . false 28 A 28 PHE middle . . 29 A 29 ASN middle . . 30 A 30 GLY middle . false 31 A 31 TYR middle . . 32 A 32 PRO middle . false 33 A 33 GLY middle . false 34 A 34 HIS middle -HE2 . 35 A 35 VAL middle . . 36 A 36 GLY middle . false 37 A 37 VAL middle . . 38 A 38 ASP middle . . 39 A 39 TYR middle . . 40 A 40 ALA middle . . 41 A 41 VAL middle . . 42 A 42 PRO middle . false 43 A 43 VAL middle . . 44 A 44 GLY middle . false 45 A 45 THR middle . . 46 A 46 PRO middle . false 47 A 47 VAL middle . . 48 A 48 ARG middle . . 49 A 49 ALA middle . . 50 A 50 VAL middle . . 51 A 51 ALA middle . . 52 A 52 ASN middle . . 53 A 53 GLY middle . false 54 A 54 THR middle . . 55 A 55 VAL middle . . 56 A 56 LYS middle . . 57 A 57 PHE middle . . 58 A 58 ALA middle . . 59 A 59 GLY middle . false 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 ALA middle . . 63 A 63 ASN middle . . 64 A 64 HIS middle . . 65 A 65 PRO middle . false 66 A 66 TRP middle . . 67 A 67 MET middle . . 68 A 68 LEU middle . . 69 A 69 TRP middle . . 70 A 70 MET middle . . 71 A 71 ALA middle . . 72 A 72 GLY middle . false 73 A 73 ASN middle . . 74 A 74 ALA middle . . 75 A 75 VAL middle . . 76 A 76 LEU middle . . 77 A 77 ILE middle . . 78 A 78 GLN middle . . 79 A 79 HIS middle . . 80 A 80 ALA middle . . 81 A 81 ASP middle . . 82 A 82 GLY middle . false 83 A 83 MET middle . . 84 A 84 HIS middle . . 85 A 85 THR middle . . 86 A 86 GLY middle . false 87 A 87 TYR middle . . 88 A 88 ALA middle . . 89 A 89 HIS middle . . 90 A 90 LEU middle . . 91 A 91 SER middle . . 92 A 92 LYS middle . . 93 A 93 ILE middle . . 94 A 94 SER middle . . 95 A 95 VAL middle . . 96 A 96 SER middle . . 97 A 97 THR middle . . 98 A 98 ASP middle . . 99 A 99 SER middle . . 100 A 100 THR middle . . 101 A 101 VAL middle . . 102 A 102 LYS middle . . 103 A 103 GLN middle . . 104 A 104 GLY middle . false 105 A 105 GLN middle . . 106 A 106 ILE middle . . 107 A 107 ILE middle . . 108 A 108 GLY middle . false 109 A 109 TYR middle . . 110 A 110 THR middle . . 111 A 111 GLY middle . false 112 A 112 ALA middle . . 113 A 113 THR middle . . 114 A 114 GLY middle . false 115 A 115 GLN middle . . 116 A 116 VAL middle . . 117 A 117 THR middle . . 118 A 118 GLY middle . false 119 A 119 PRO middle . false 120 A 120 HIS middle . . 121 A 121 LEU middle . . 122 A 122 HIS middle -HD1 . 123 A 123 PHE middle . . 124 A 124 GLU middle . . 125 A 125 MET middle . . 126 A 126 LEU middle . . 127 A 127 PRO middle . false 128 A 128 ALA middle . . 129 A 129 ASN middle . . 130 A 130 PRO middle . false 131 A 131 ASN middle . . 132 A 132 TRP middle . . 133 A 133 GLN middle . . 134 A 134 ASN middle . . 135 A 135 GLY middle . false 136 A 136 PHE middle . . 137 A 137 SER middle . . 138 A 138 GLY middle . false 139 A 139 ARG middle . . 140 A 140 ILE middle . . 141 A 141 ASP middle . . 142 A 142 PRO middle . false 143 A 143 THR middle . . 144 A 144 GLY middle . false 145 A 145 TYR middle . . 146 A 146 ILE middle . . 147 A 147 ALA middle . . 148 A 148 ASN middle . . 149 A 149 ALA middle . . 150 A 150 PRO middle . false 151 A 151 VAL middle . . 152 A 152 PHE middle . . 153 A 153 ASN middle . . 154 A 154 GLY middle . false 155 A 155 THR middle . . 156 A 156 THR middle . . 157 A 157 PRO middle . false 158 A 158 THR middle . . 159 A 159 GLU end . . 160 C 1 ZN . . . 161 B 1 UNL . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ARG HA H 1 4.37 0.03 A 2 ARG HBy H 1 1.83 0.03 A 2 ARG HBx H 1 1.79 0.03 A 2 ARG HDx H 1 3.17 0.03 A 2 ARG HGx H 1 1.65 0.03 A 2 ARG C C 13 176.51 0.1 A 2 ARG CA C 13 56.34 0.5 A 2 ARG CB C 13 30.66 0.5 A 2 ARG CD C 13 43.45 0.5 A 2 ARG CG C 13 27.38 0.5 A 3 GLY H H 1 8.65 0.03 A 3 GLY C C 13 173.99 0.1 A 3 GLY CA C 13 45.18 0.5 A 3 GLY N N 15 111.14 0.1 A 10 HIS HA H 1 4.61 0.03 A 10 HIS HBy H 1 3.12 0.03 A 10 HIS HBx H 1 3.01 0.03 A 10 HIS C C 13 175.34 0.1 A 10 HIS CA C 13 56.03 0.5 A 10 HIS CB C 13 30.14 0.5 A 11 GLY H H 1 8.45 0.03 A 11 GLY HAx H 1 3.96 0.03 A 11 GLY C C 13 173.94 0.1 A 11 GLY CA C 13 45.22 0.5 A 11 GLY N N 15 110.61 0.25 A 12 SER H H 1 8.27 0.03 A 12 SER HA H 1 4.44 0.03 A 12 SER HBy H 1 3.83 0.03 A 12 SER HBx H 1 3.78 0.03 A 12 SER C C 13 173.93 0.1 A 12 SER CA C 13 58.32 0.5 A 12 SER CB C 13 64.14 0.5 A 12 SER N N 15 115.84 0.25 A 13 ALA H H 1 8.45 0.03 A 13 ALA HA H 1 4.41 0.03 A 13 ALA HB% H 1 1.29 0.03 A 13 ALA C C 13 177.50 0.1 A 13 ALA CA C 13 52.03 0.5 A 13 ALA CB C 13 19.70 0.5 A 13 ALA N N 15 126.10 0.25 A 14 THR H H 1 8.27 0.03 A 14 THR HA H 1 4.00 0.03 A 14 THR HB H 1 3.91 0.03 A 14 THR HG2% H 1 0.87 0.03 A 14 THR C C 13 174.05 0.1 A 14 THR CA C 13 63.55 0.5 A 14 THR CB C 13 69.51 0.5 A 14 THR CG2 C 13 21.48 0.5 A 14 THR N N 15 116.71 0.25 A 15 TYR H H 1 7.75 0.03 A 15 TYR HA H 1 5.20 0.03 A 15 TYR HB2 H 1 2.80 0.03 A 15 TYR HB3 H 1 2.89 0.03 A 15 TYR HDx H 1 6.87 0.03 A 15 TYR C C 13 176.18 0.1 A 15 TYR CA C 13 55.72 0.5 A 15 TYR CB C 13 40.30 0.5 A 15 TYR N N 15 118.11 0.25 A 16 THR H H 1 8.52 0.03 A 16 THR HA H 1 4.25 0.03 A 16 THR HB H 1 3.87 0.03 A 16 THR HG2% H 1 1.15 0.03 A 16 THR C C 13 174.23 0.1 A 16 THR CA C 13 60.14 0.5 A 16 THR CB C 13 70.17 0.5 A 16 THR CG2 C 13 21.20 0.5 A 16 THR N N 15 112.24 0.25 A 17 ARG H H 1 8.06 0.03 A 17 ARG HA H 1 4.48 0.03 A 17 ARG HBx H 1 1.60 0.03 A 17 ARG HBy H 1 1.89 0.03 A 17 ARG HDx H 1 3.20 0.03 A 17 ARG HDy H 1 3.30 0.03 A 17 ARG HE H 1 7.30 0.03 A 17 ARG HGx H 1 1.10 0.03 A 17 ARG CA C 13 55.86 0.5 A 17 ARG CB C 13 31.64 0.5 A 17 ARG CD C 13 44.28 0.5 A 17 ARG CG C 13 29.39 0.5 A 17 ARG N N 15 116.83 0.25 A 17 ARG NE N 15 84.80 0.25 A 18 PRO HA H 1 4.14 0.03 A 18 PRO HB2 H 1 0.63 0.03 A 18 PRO HB3 H 1 1.93 0.03 A 18 PRO HDy H 1 3.40 0.03 A 18 PRO HDx H 1 3.15 0.03 A 18 PRO HGx H 1 1.54 0.03 A 18 PRO C C 13 173.90 0.1 A 18 PRO CA C 13 63.82 0.5 A 18 PRO CB C 13 31.61 0.5 A 18 PRO CD C 13 50.40 0.5 A 18 PRO CG C 13 27.16 0.5 A 19 LEU H H 1 6.24 0.03 A 19 LEU HA H 1 4.72 0.03 A 19 LEU HB2 H 1 1.11 0.03 A 19 LEU HB3 H 1 1.61 0.03 A 19 LEU HD1% H 1 1.02 0.03 A 19 LEU HD2% H 1 0.92 0.03 A 19 LEU HG H 1 0.48 0.03 A 19 LEU C C 13 177.25 0.1 A 19 LEU CA C 13 52.20 0.5 A 19 LEU CB C 13 46.82 0.5 A 19 LEU CD1 C 13 26.40 0.5 A 19 LEU CD2 C 13 25.70 0.5 A 19 LEU CG C 13 28.17 0.5 A 19 LEU N N 15 112.81 0.25 A 20 ASP H H 1 9.35 0.03 A 20 ASP HA H 1 4.49 0.03 A 20 ASP HB2 H 1 2.67 0.03 A 20 ASP HB3 H 1 2.86 0.03 A 20 ASP C C 13 175.71 0.1 A 20 ASP CA C 13 56.33 0.5 A 20 ASP CB C 13 40.06 0.5 A 20 ASP N N 15 122.95 0.25 A 21 THR H H 1 7.53 0.03 A 21 THR HA H 1 4.51 0.03 A 21 THR HB H 1 4.16 0.03 A 21 THR HG2% H 1 1.10 0.03 A 21 THR C C 13 173.07 0.1 A 21 THR CA C 13 59.81 0.5 A 21 THR CB C 13 70.85 0.5 A 21 THR CG2 C 13 24.00 0.5 A 21 THR N N 15 109.76 0.25 A 22 GLY H H 1 8.01 0.03 A 22 GLY HAy H 1 4.26 0.03 A 22 GLY HAx H 1 3.86 0.03 A 22 GLY C C 13 173.28 0.1 A 22 GLY CA C 13 44.30 0.5 A 22 GLY N N 15 107.10 0.25 A 23 ASN H H 1 8.61 0.03 A 23 ASN HA H 1 5.06 0.03 A 23 ASN HBy H 1 2.77 0.03 A 23 ASN HBx H 1 2.60 0.03 A 23 ASN HD21 H 1 7.61 0.03 A 23 ASN HD22 H 1 7.05 0.03 A 23 ASN C C 13 174.11 0.1 A 23 ASN CA C 13 51.64 0.5 A 23 ASN CB C 13 41.92 0.5 A 23 ASN CG C 13 177.08 0.1 A 23 ASN N N 15 119.50 0.25 A 23 ASN ND2 N 15 113.70 0.25 A 24 ILE H H 1 8.44 0.03 A 24 ILE HA H 1 3.60 0.03 A 24 ILE HB H 1 1.45 0.03 A 24 ILE HD1% H 1 0.80 0.03 A 24 ILE HG12 H 1 -0.28 0.03 A 24 ILE HG13 H 1 -0.13 0.03 A 24 ILE HG2% H 1 0.75 0.03 A 24 ILE C C 13 177.38 0.1 A 24 ILE CA C 13 62.96 0.5 A 24 ILE CB C 13 37.77 0.5 A 24 ILE CD1 C 13 13.30 0.5 A 24 ILE CG1 C 13 28.85 0.5 A 24 ILE CG2 C 13 17.00 0.5 A 24 ILE N N 15 120.62 0.25 A 25 THR H H 1 9.19 0.03 A 25 THR HA H 1 4.41 0.03 A 25 THR HB H 1 3.65 0.03 A 25 THR HG2% H 1 0.70 0.03 A 25 THR C C 13 176.32 0.1 A 25 THR CA C 13 62.48 0.5 A 25 THR CB C 13 69.20 0.5 A 25 THR CG2 C 13 16.60 0.5 A 25 THR N N 15 121.81 0.25 A 26 THR H H 1 7.31 0.03 A 26 THR HA H 1 4.44 0.03 A 26 THR HB H 1 4.05 0.03 A 26 THR HG2% H 1 1.25 0.03 A 26 THR C C 13 174.39 0.1 A 26 THR CA C 13 63.29 0.5 A 26 THR CB C 13 70.80 0.5 A 26 THR CG2 C 13 20.33 0.5 A 26 THR N N 15 117.50 0.25 A 27 GLY H H 1 9.31 0.03 A 27 GLY HAy H 1 4.29 0.03 A 27 GLY HAx H 1 3.93 0.03 A 27 GLY C C 13 174.91 0.1 A 27 GLY CA C 13 44.06 0.5 A 27 GLY N N 15 114.97 0.25 A 28 PHE H H 1 9.39 0.03 A 28 PHE HA H 1 4.52 0.03 A 28 PHE HBy H 1 2.62 0.03 A 28 PHE HBx H 1 2.50 0.03 A 28 PHE HDx H 1 6.69 0.03 A 28 PHE HEx H 1 6.41 0.03 A 28 PHE C C 13 178.33 0.1 A 28 PHE CA C 13 59.52 0.5 A 28 PHE CB C 13 39.66 0.5 A 28 PHE N N 15 130.09 0.25 A 29 ASN H H 1 8.87 0.03 A 29 ASN HA H 1 4.50 0.03 A 29 ASN HB2 H 1 1.92 0.03 A 29 ASN HB3 H 1 3.32 0.03 A 29 ASN HD21 H 1 7.78 0.03 A 29 ASN HD22 H 1 6.80 0.03 A 29 ASN C C 13 176.65 0.1 A 29 ASN CA C 13 54.57 0.5 A 29 ASN CB C 13 39.31 0.5 A 29 ASN CG C 13 177.01 0.1 A 29 ASN N N 15 126.62 0.25 A 29 ASN ND2 N 15 109.80 0.25 A 30 GLY H H 1 8.28 0.03 A 30 GLY HAy H 1 3.70 0.03 A 30 GLY HAx H 1 3.48 0.03 A 30 GLY C C 13 176.32 0.1 A 30 GLY CA C 13 46.85 0.5 A 30 GLY N N 15 105.73 0.25 A 31 TYR H H 1 7.20 0.03 A 31 TYR HA H 1 4.89 0.03 A 31 TYR HBy H 1 3.17 0.03 A 31 TYR HBx H 1 2.81 0.03 A 31 TYR HDx H 1 6.54 0.03 A 31 TYR C C 13 172.92 0.1 A 31 TYR CA C 13 55.14 0.5 A 31 TYR CB C 13 37.86 0.5 A 31 TYR N N 15 113.90 0.25 A 32 PRO HA H 1 4.54 0.03 A 32 PRO HBy H 1 2.23 0.03 A 32 PRO HBx H 1 2.02 0.03 A 32 PRO HDx H 1 3.72 0.03 A 32 PRO HGx H 1 1.98 0.03 A 32 PRO C C 13 177.44 0.1 A 32 PRO CA C 13 64.39 0.5 A 32 PRO CB C 13 31.67 0.5 A 32 PRO CD C 13 50.50 0.5 A 32 PRO CG C 13 27.80 0.5 A 33 GLY H H 1 8.87 0.03 A 33 GLY HAy H 1 4.19 0.03 A 33 GLY HAx H 1 3.42 0.03 A 33 GLY C C 13 174.90 0.1 A 33 GLY CA C 13 45.03 0.5 A 33 GLY N N 15 113.07 0.25 A 34 HIS H H 1 8.03 0.03 A 34 HIS HA H 1 4.49 0.03 A 34 HIS HBy H 1 3.65 0.03 A 34 HIS HBx H 1 3.24 0.03 A 34 HIS HD2 H 1 7.19 0.03 A 34 HIS HE1 H 1 7.35 0.03 A 34 HIS C C 13 177.64 0.1 A 34 HIS CA C 13 56.56 0.5 A 34 HIS CB C 13 27.88 0.5 A 34 HIS N N 15 118.59 0.25 A 35 VAL H H 1 8.29 0.03 A 35 VAL HA H 1 4.06 0.03 A 35 VAL HB H 1 2.44 0.03 A 35 VAL HG1% H 1 0.70 0.03 A 35 VAL HG2% H 1 1.10 0.03 A 35 VAL C C 13 175.34 0.1 A 35 VAL CA C 13 62.78 0.5 A 35 VAL CB C 13 32.62 0.5 A 35 VAL CG1 C 13 18.80 0.5 A 35 VAL CG2 C 13 22.27 0.5 A 35 VAL N N 15 121.38 0.25 A 36 GLY H H 1 5.60 0.03 A 36 GLY HAy H 1 4.39 0.03 A 36 GLY HAx H 1 3.44 0.03 A 36 GLY C C 13 169.64 0.1 A 36 GLY CA C 13 45.00 0.5 A 36 GLY N N 15 106.73 0.25 A 37 VAL H H 1 8.98 0.03 A 37 VAL HA H 1 4.90 0.03 A 37 VAL HB H 1 2.03 0.03 A 37 VAL HG1% H 1 0.97 0.03 A 37 VAL HG2% H 1 0.73 0.03 A 37 VAL C C 13 173.48 0.1 A 37 VAL CA C 13 58.86 0.5 A 37 VAL CB C 13 34.44 0.5 A 37 VAL CG1 C 13 22.97 0.5 A 37 VAL CG2 C 13 19.03 0.5 A 37 VAL N N 15 110.92 0.25 A 38 ASP H H 1 9.00 0.03 A 38 ASP HA H 1 6.67 0.03 A 38 ASP HBx H 1 2.52 0.03 A 38 ASP HBy H 1 2.72 0.03 A 38 ASP C C 13 175.17 0.1 A 38 ASP CA C 13 51.57 0.5 A 38 ASP CB C 13 44.05 0.5 A 38 ASP N N 15 119.67 0.25 A 39 TYR H H 1 9.09 0.03 A 39 TYR HA H 1 5.24 0.03 A 39 TYR HBx H 1 2.59 0.03 A 39 TYR HBy H 1 3.07 0.03 A 39 TYR HDx H 1 6.70 0.03 A 39 TYR C C 13 176.10 0.1 A 39 TYR CA C 13 55.60 0.5 A 39 TYR CB C 13 41.17 0.5 A 39 TYR N N 15 118.40 0.25 A 40 ALA H H 1 8.45 0.03 A 40 ALA HA H 1 4.69 0.03 A 40 ALA HB% H 1 1.49 0.03 A 40 ALA C C 13 175.38 0.1 A 40 ALA CA C 13 53.43 0.5 A 40 ALA CB C 13 17.71 0.5 A 40 ALA N N 15 129.38 0.25 A 41 VAL H H 1 7.26 0.03 A 41 VAL HA H 1 4.86 0.03 A 41 VAL HB H 1 2.00 0.03 A 41 VAL HG1% H 1 1.00 0.03 A 41 VAL HG2% H 1 1.49 0.03 A 41 VAL C C 13 172.52 0.1 A 41 VAL CA C 13 58.22 0.5 A 41 VAL CB C 13 33.79 0.5 A 41 VAL CG1 C 13 23.00 0.5 A 41 VAL CG2 C 13 17.64 0.5 A 41 VAL N N 15 120.23 0.25 A 42 PRO HA H 1 4.44 0.03 A 42 PRO HBy H 1 1.82 0.03 A 42 PRO HBx H 1 1.76 0.03 A 42 PRO HDy H 1 3.82 0.03 A 42 PRO HDx H 1 3.78 0.03 A 42 PRO HGx H 1 2.25 0.03 A 42 PRO C C 13 176.85 0.1 A 42 PRO CA C 13 61.92 0.5 A 42 PRO CB C 13 32.50 0.5 A 42 PRO CD C 13 50.50 0.5 A 42 PRO CG C 13 27.80 0.5 A 43 VAL H H 1 8.56 0.03 A 43 VAL HA H 1 3.77 0.03 A 43 VAL HB H 1 2.03 0.03 A 43 VAL HG1% H 1 1.15 0.03 A 43 VAL HG2% H 1 1.09 0.03 A 43 VAL C C 13 177.22 0.1 A 43 VAL CA C 13 64.38 0.5 A 43 VAL CB C 13 31.84 0.5 A 43 VAL CG1 C 13 22.03 0.5 A 43 VAL CG2 C 13 21.10 0.5 A 43 VAL N N 15 121.13 0.25 A 44 GLY H H 1 8.79 0.03 A 44 GLY HA2 H 1 3.59 0.03 A 44 GLY HA3 H 1 4.45 0.03 A 44 GLY C C 13 174.20 0.1 A 44 GLY CA C 13 44.94 0.5 A 44 GLY N N 15 113.05 0.25 A 45 THR H H 1 8.37 0.03 A 45 THR HA H 1 4.57 0.03 A 45 THR HB H 1 4.59 0.03 A 45 THR HG2% H 1 1.38 0.03 A 45 THR C C 13 173.14 0.1 A 45 THR CA C 13 62.76 0.5 A 45 THR CB C 13 69.19 0.5 A 45 THR CG2 C 13 21.53 0.5 A 45 THR N N 15 122.97 0.25 A 46 PRO HA H 1 4.10 0.03 A 46 PRO HBy H 1 2.10 0.03 A 46 PRO HBx H 1 1.76 0.03 A 46 PRO HDy H 1 4.40 0.03 A 46 PRO HDx H 1 3.80 0.03 A 46 PRO HGy H 1 2.30 0.03 A 46 PRO HGx H 1 2.17 0.03 A 46 PRO C C 13 174.32 0.1 A 46 PRO CA C 13 64.23 0.5 A 46 PRO CB C 13 32.20 0.5 A 46 PRO CD C 13 51.70 0.5 A 46 PRO CG C 13 28.00 0.5 A 47 VAL H H 1 8.25 0.03 A 47 VAL HA H 1 4.41 0.03 A 47 VAL HB H 1 1.35 0.03 A 47 VAL HG1% H 1 0.88 0.03 A 47 VAL HG2% H 1 0.92 0.03 A 47 VAL C C 13 174.38 0.1 A 47 VAL CA C 13 60.51 0.5 A 47 VAL CB C 13 33.58 0.5 A 47 VAL CG1 C 13 24.57 0.5 A 47 VAL CG2 C 13 24.34 0.5 A 47 VAL N N 15 122.38 0.25 A 48 ARG H H 1 9.29 0.03 A 48 ARG HA H 1 4.81 0.03 A 48 ARG HBx H 1 0.85 0.03 A 48 ARG HDx H 1 2.95 0.03 A 48 ARG HE H 1 9.42 0.03 A 48 ARG HGx H 1 1.05 0.03 A 48 ARG HGy H 1 1.17 0.03 A 48 ARG C C 13 175.71 0.1 A 48 ARG CA C 13 53.44 0.5 A 48 ARG CB C 13 33.97 0.5 A 48 ARG CD C 13 43.07 0.5 A 48 ARG CG C 13 28.53 0.5 A 48 ARG N N 15 125.33 0.25 A 48 ARG NE N 15 86.50 0.25 A 49 ALA H H 1 8.11 0.03 A 49 ALA HA H 1 3.93 0.03 A 49 ALA HB% H 1 1.20 0.03 A 49 ALA C C 13 182.82 0.1 A 49 ALA CA C 13 52.22 0.5 A 49 ALA CB C 13 18.31 0.5 A 49 ALA N N 15 119.48 0.25 A 50 VAL H H 1 7.53 0.03 A 50 VAL HA H 1 4.17 0.03 A 50 VAL HB H 1 2.90 0.03 A 50 VAL HG1% H 1 0.80 0.03 A 50 VAL HG2% H 1 1.20 0.03 A 50 VAL C C 13 174.45 0.1 A 50 VAL CA C 13 62.71 0.5 A 50 VAL CB C 13 31.82 0.5 A 50 VAL CG1 C 13 19.62 0.5 A 50 VAL CG2 C 13 23.12 0.5 A 50 VAL N N 15 115.97 0.25 A 51 ALA H H 1 7.45 0.03 A 51 ALA HA H 1 4.26 0.03 A 51 ALA HB% H 1 1.14 0.03 A 51 ALA C C 13 174.80 0.1 A 51 ALA CA C 13 51.32 0.5 A 51 ALA CB C 13 21.22 0.5 A 51 ALA N N 15 117.02 0.25 A 52 ASN H H 1 9.32 0.03 A 52 ASN HA H 1 4.70 0.03 A 52 ASN HB2 H 1 3.16 0.03 A 52 ASN HB3 H 1 2.86 0.03 A 52 ASN HD21 H 1 7.70 0.03 A 52 ASN HD22 H 1 7.00 0.03 A 52 ASN C C 13 178.11 0.1 A 52 ASN CA C 13 53.13 0.5 A 52 ASN CB C 13 38.26 0.5 A 52 ASN CG C 13 176.26 0.1 A 52 ASN N N 15 117.35 0.25 A 52 ASN ND2 N 15 111.70 0.25 A 53 GLY H H 1 8.88 0.03 A 53 GLY HAy H 1 4.34 0.03 A 53 GLY HAx H 1 3.86 0.03 A 53 GLY C C 13 170.50 0.1 A 53 GLY CA C 13 47.38 0.5 A 53 GLY N N 15 111.65 0.25 A 54 THR H H 1 8.56 0.03 A 54 THR HA H 1 4.86 0.03 A 54 THR HB H 1 3.87 0.03 A 54 THR HG2% H 1 1.09 0.03 A 54 THR C C 13 173.68 0.1 A 54 THR CA C 13 61.02 0.5 A 54 THR CB C 13 70.96 0.5 A 54 THR CG2 C 13 21.30 0.5 A 54 THR N N 15 116.70 0.1 A 55 VAL H H 1 9.37 0.03 A 55 VAL HA H 1 3.96 0.03 A 55 VAL HB H 1 2.37 0.03 A 55 VAL HG1% H 1 0.68 0.03 A 55 VAL HG2% H 1 0.73 0.03 A 55 VAL C C 13 175.23 0.1 A 55 VAL CA C 13 63.46 0.5 A 55 VAL CB C 13 30.93 0.5 A 55 VAL CG1 C 13 23.30 0.5 A 55 VAL CG2 C 13 22.50 0.5 A 55 VAL N N 15 127.32 0.25 A 56 LYS H H 1 8.96 0.03 A 56 LYS HA H 1 4.45 0.03 A 56 LYS HBx H 1 1.55 0.03 A 56 LYS HDx H 1 1.65 0.03 A 56 LYS HEx H 1 2.80 0.03 A 56 LYS HGx H 1 1.60 0.03 A 56 LYS C C 13 176.82 0.1 A 56 LYS CA C 13 55.62 0.5 A 56 LYS CB C 13 32.36 0.5 A 56 LYS CD C 13 28.00 0.5 A 56 LYS CE C 13 41.42 0.5 A 56 LYS CG C 13 24.88 0.5 A 56 LYS N N 15 132.95 0.25 A 57 PHE H H 1 7.90 0.03 A 57 PHE HA H 1 4.52 0.03 A 57 PHE HBy H 1 3.21 0.03 A 57 PHE HBx H 1 2.08 0.03 A 57 PHE HDx H 1 7.26 0.03 A 57 PHE C C 13 171.64 0.1 A 57 PHE CA C 13 58.94 0.5 A 57 PHE CB C 13 43.23 0.5 A 57 PHE N N 15 116.51 0.25 A 58 ALA H H 1 6.88 0.03 A 58 ALA HA H 1 4.79 0.03 A 58 ALA HB% H 1 1.05 0.03 A 58 ALA C C 13 174.68 0.1 A 58 ALA CA C 13 50.79 0.5 A 58 ALA CB C 13 21.69 0.5 A 58 ALA N N 15 130.13 0.25 A 59 GLY H H 1 8.26 0.03 A 59 GLY HAy H 1 3.97 0.03 A 59 GLY HAx H 1 3.70 0.03 A 59 GLY C C 13 171.01 0.1 A 59 GLY CA C 13 44.91 0.5 A 59 GLY N N 15 111.37 0.25 A 60 ASN H H 1 9.02 0.03 A 60 ASN HA H 1 4.79 0.03 A 60 ASN HBy H 1 2.94 0.03 A 60 ASN HBx H 1 2.92 0.03 A 60 ASN HD21 H 1 7.80 0.03 A 60 ASN HD22 H 1 7.20 0.03 A 60 ASN C C 13 177.37 0.1 A 60 ASN CA C 13 54.00 0.5 A 60 ASN CB C 13 39.66 0.5 A 60 ASN CG C 13 177.20 0.1 A 60 ASN N N 15 121.01 0.25 A 60 ASN ND2 N 15 111.90 0.25 A 61 GLY H H 1 9.69 0.03 A 61 GLY HAy H 1 3.85 0.03 A 61 GLY HAx H 1 3.65 0.03 A 61 GLY C C 13 173.23 0.1 A 61 GLY CA C 13 47.63 0.5 A 61 GLY N N 15 115.64 0.25 A 62 ALA H H 1 8.32 0.03 A 62 ALA HA H 1 3.98 0.03 A 62 ALA HB% H 1 1.40 0.03 A 62 ALA C C 13 178.60 0.1 A 62 ALA CA C 13 54.43 0.5 A 62 ALA CB C 13 18.90 0.5 A 62 ALA N N 15 118.73 0.25 A 63 ASN H H 1 8.47 0.03 A 63 ASN HA H 1 4.76 0.03 A 63 ASN HB2 H 1 2.97 0.03 A 63 ASN HB3 H 1 3.33 0.03 A 63 ASN HD21 H 1 7.72 0.03 A 63 ASN HD22 H 1 7.16 0.03 A 63 ASN C C 13 173.44 0.1 A 63 ASN CA C 13 52.84 0.5 A 63 ASN CB C 13 39.33 0.5 A 63 ASN CG C 13 177.33 0.1 A 63 ASN N N 15 112.00 0.25 A 63 ASN ND2 N 15 111.90 0.25 A 64 HIS H H 1 7.55 0.03 A 64 HIS HA H 1 4.46 0.03 A 64 HIS HB2 H 1 0.71 0.03 A 64 HIS HB3 H 1 1.90 0.03 A 64 HIS HD2 H 1 6.60 0.03 A 64 HIS C C 13 174.67 0.1 A 64 HIS CA C 13 55.03 0.5 A 64 HIS CB C 13 33.11 0.5 A 64 HIS N N 15 121.99 0.25 A 65 PRO HA H 1 4.24 0.03 A 65 PRO HBy H 1 2.15 0.03 A 65 PRO HBx H 1 1.80 0.03 A 65 PRO HD2 H 1 1.85 0.03 A 65 PRO HD3 H 1 3.15 0.03 A 65 PRO HGy H 1 1.65 0.03 A 65 PRO HGx H 1 1.35 0.03 A 65 PRO C C 13 177.62 0.1 A 65 PRO CA C 13 64.22 0.5 A 65 PRO CB C 13 32.05 0.5 A 65 PRO CD C 13 50.50 0.5 A 65 PRO CG C 13 27.00 0.5 A 66 TRP H H 1 10.47 0.03 A 66 TRP HA H 1 4.82 0.03 A 66 TRP HBx H 1 3.25 0.03 A 66 TRP HBy H 1 3.30 0.03 A 66 TRP HD1 H 1 6.60 0.03 A 66 TRP HE1 H 1 10.20 0.03 A 66 TRP HZ2 H 1 7.73 0.03 A 66 TRP C C 13 176.64 0.1 A 66 TRP CA C 13 55.87 0.5 A 66 TRP CB C 13 29.03 0.5 A 66 TRP N N 15 121.34 0.25 A 66 TRP NE1 N 15 129.31 0.25 A 67 MET H H 1 7.97 0.03 A 67 MET HA H 1 4.76 0.03 A 67 MET HBx H 1 2.19 0.03 A 67 MET HE% H 1 2.07 0.03 A 67 MET HG2 H 1 2.32 0.03 A 67 MET C C 13 174.11 0.1 A 67 MET CA C 13 55.01 0.5 A 67 MET CB C 13 34.38 0.5 A 67 MET CE C 13 15.84 0.5 A 67 MET CG C 13 32.42 0.5 A 67 MET N N 15 118.26 0.25 A 68 LEU H H 1 7.42 0.03 A 68 LEU HA H 1 4.74 0.03 A 68 LEU HBy H 1 1.44 0.03 A 68 LEU HBx H 1 1.35 0.03 A 68 LEU HD1% H 1 0.10 0.03 A 68 LEU HD2% H 1 0.45 0.03 A 68 LEU HG H 1 0.82 0.03 A 68 LEU C C 13 174.24 0.1 A 68 LEU CA C 13 54.72 0.5 A 68 LEU CB C 13 43.50 0.5 A 68 LEU CD1 C 13 21.00 0.5 A 68 LEU CD2 C 13 18.70 0.5 A 68 LEU CG C 13 25.50 0.5 A 68 LEU N N 15 114.37 0.25 A 69 TRP H H 1 8.28 0.03 A 69 TRP HA H 1 4.70 0.03 A 69 TRP HBy H 1 3.15 0.03 A 69 TRP HBx H 1 3.00 0.03 A 69 TRP HD1 H 1 7.45 0.03 A 69 TRP HE1 H 1 10.37 0.03 A 69 TRP C C 13 176.40 0.1 A 69 TRP CA C 13 58.85 0.5 A 69 TRP CB C 13 30.44 0.5 A 69 TRP N N 15 118.22 0.25 A 69 TRP NE1 N 15 131.50 0.25 A 70 MET HA H 1 4.11 0.03 A 70 MET HE% H 1 2.07 0.03 A 70 MET C C 13 175.11 0.1 A 70 MET CA C 13 53.72 0.5 A 70 MET CE C 13 16.81 0.5 A 71 ALA H H 1 8.15 0.03 A 71 ALA HA H 1 3.80 0.03 A 71 ALA HB% H 1 1.34 0.03 A 71 ALA C C 13 176.51 0.1 A 71 ALA CA C 13 53.30 0.5 A 71 ALA CB C 13 19.30 0.5 A 71 ALA N N 15 120.53 0.25 A 72 GLY H H 1 7.89 0.03 A 72 GLY HAy H 1 4.30 0.03 A 72 GLY HAx H 1 3.75 0.03 A 72 GLY C C 13 174.69 0.1 A 72 GLY CA C 13 44.74 0.5 A 72 GLY N N 15 103.84 0.25 A 73 ASN H H 1 8.17 0.03 A 73 ASN HA H 1 5.08 0.03 A 73 ASN HBy H 1 3.20 0.03 A 73 ASN HBx H 1 2.13 0.03 A 73 ASN HD21 H 1 7.40 0.03 A 73 ASN HD22 H 1 6.70 0.03 A 73 ASN C C 13 174.18 0.1 A 73 ASN CA C 13 53.47 0.5 A 73 ASN CB C 13 37.82 0.5 A 73 ASN CG C 13 176.30 0.1 A 73 ASN N N 15 121.29 0.25 A 73 ASN ND2 N 15 112.50 0.25 A 74 ALA H H 1 9.46 0.03 A 74 ALA HA H 1 5.75 0.03 A 74 ALA HB% H 1 1.30 0.03 A 74 ALA C C 13 174.90 0.1 A 74 ALA CA C 13 50.64 0.5 A 74 ALA CB C 13 24.00 0.5 A 74 ALA N N 15 125.93 0.25 A 75 VAL H H 1 8.51 0.03 A 75 VAL HA H 1 4.81 0.03 A 75 VAL HB H 1 1.68 0.03 A 75 VAL HG1% H 1 0.80 0.03 A 75 VAL HG2% H 1 1.00 0.03 A 75 VAL C C 13 173.85 0.1 A 75 VAL CA C 13 60.38 0.5 A 75 VAL CB C 13 36.26 0.5 A 75 VAL CG1 C 13 22.70 0.5 A 75 VAL CG2 C 13 19.62 0.5 A 75 VAL N N 15 117.31 0.25 A 76 LEU H H 1 9.21 0.03 A 76 LEU HA H 1 5.69 0.03 A 76 LEU HB2 H 1 1.70 0.03 A 76 LEU HB3 H 1 1.17 0.03 A 76 LEU HD1% H 1 0.42 0.03 A 76 LEU HD2% H 1 0.79 0.03 A 76 LEU HG H 1 1.35 0.03 A 76 LEU C C 13 175.66 0.1 A 76 LEU CA C 13 53.30 0.5 A 76 LEU CB C 13 47.37 0.5 A 76 LEU CD1 C 13 25.80 0.5 A 76 LEU CD2 C 13 23.21 0.5 A 76 LEU CG C 13 28.00 0.5 A 76 LEU N N 15 128.23 0.25 A 77 ILE H H 1 10.07 0.03 A 77 ILE HA H 1 4.70 0.03 A 77 ILE HB H 1 1.92 0.03 A 77 ILE HD1% H 1 0.80 0.03 A 77 ILE HG1y H 1 1.76 0.03 A 77 ILE HG1x H 1 0.71 0.03 A 77 ILE HG2% H 1 0.21 0.03 A 77 ILE C C 13 173.96 0.1 A 77 ILE CA C 13 59.97 0.5 A 77 ILE CB C 13 40.71 0.5 A 77 ILE CD1 C 13 14.00 0.5 A 77 ILE CG1 C 13 28.60 0.5 A 77 ILE CG2 C 13 17.80 0.5 A 77 ILE N N 15 128.06 0.25 A 78 GLN H H 1 9.03 0.03 A 78 GLN HA H 1 4.74 0.03 A 78 GLN HB2 H 1 1.51 0.03 A 78 GLN HB3 H 1 2.02 0.03 A 78 GLN HE21 H 1 7.66 0.03 A 78 GLN HE22 H 1 7.10 0.03 A 78 GLN HG2 H 1 1.42 0.03 A 78 GLN HG3 H 1 2.29 0.03 A 78 GLN C C 13 175.39 0.1 A 78 GLN CA C 13 54.69 0.5 A 78 GLN CB C 13 31.12 0.5 A 78 GLN CD C 13 179.81 0.1 A 78 GLN CG C 13 34.07 0.5 A 78 GLN N N 15 124.54 0.25 A 78 GLN NE2 N 15 112.50 0.25 A 79 HIS H H 1 9.41 0.03 A 79 HIS HA H 1 4.99 0.03 A 79 HIS HBy H 1 3.48 0.03 A 79 HIS HBx H 1 3.37 0.03 A 79 HIS HD1 H 1 10.99 0.03 A 79 HIS HD2 H 1 6.47 0.03 A 79 HIS HE1 H 1 7.21 0.03 A 79 HIS C C 13 176.61 0.1 A 79 HIS CA C 13 55.81 0.5 A 79 HIS CB C 13 30.12 0.5 A 79 HIS N N 15 129.62 0.25 A 79 HIS ND1 N 15 165.00 0.25 A 80 ALA H H 1 9.11 0.03 A 80 ALA HA H 1 4.13 0.03 A 80 ALA HB% H 1 1.52 0.03 A 80 ALA C C 13 178.04 0.1 A 80 ALA CA C 13 55.69 0.5 A 80 ALA CB C 13 18.69 0.5 A 80 ALA N N 15 123.06 0.25 A 81 ASP H H 1 8.01 0.03 A 81 ASP HA H 1 4.51 0.03 A 81 ASP HB2 H 1 3.05 0.03 A 81 ASP HB3 H 1 2.58 0.03 A 81 ASP C C 13 176.79 0.1 A 81 ASP CA C 13 53.02 0.5 A 81 ASP CB C 13 39.76 0.5 A 81 ASP N N 15 113.81 0.25 A 82 GLY H H 1 8.03 0.03 A 82 GLY HAy H 1 4.31 0.03 A 82 GLY HAx H 1 3.46 0.03 A 82 GLY C C 13 173.23 0.1 A 82 GLY CA C 13 44.55 0.5 A 82 GLY N N 15 109.47 0.25 A 83 MET H H 1 7.42 0.03 A 83 MET HA H 1 4.24 0.03 A 83 MET HB2 H 1 2.42 0.03 A 83 MET HB3 H 1 1.94 0.03 A 83 MET HE% H 1 1.75 0.03 A 83 MET HGx H 1 2.56 0.03 A 83 MET C C 13 174.91 0.1 A 83 MET CA C 13 55.26 0.5 A 83 MET CB C 13 32.12 0.5 A 83 MET CE C 13 16.45 0.5 A 83 MET CG C 13 34.77 0.5 A 83 MET N N 15 118.06 0.25 A 84 HIS H H 1 9.58 0.03 A 84 HIS HA H 1 6.15 0.03 A 84 HIS HBx H 1 3.07 0.03 A 84 HIS HBy H 1 3.20 0.03 A 84 HIS HD2 H 1 6.54 0.03 A 84 HIS C C 13 177.24 0.1 A 84 HIS CA C 13 55.38 0.5 A 84 HIS CB C 13 31.42 0.5 A 84 HIS N N 15 120.43 0.25 A 85 THR H H 1 9.35 0.03 A 85 THR HA H 1 5.05 0.03 A 85 THR HB H 1 3.92 0.03 A 85 THR HG2% H 1 1.20 0.03 A 85 THR C C 13 172.84 0.1 A 85 THR CA C 13 59.30 0.5 A 85 THR CB C 13 71.74 0.5 A 85 THR CG2 C 13 16.10 0.5 A 85 THR N N 15 110.60 0.25 A 86 GLY H H 1 8.40 0.03 A 86 GLY HAy H 1 5.66 0.03 A 86 GLY HAx H 1 3.77 0.03 A 86 GLY C C 13 171.47 0.1 A 86 GLY CA C 13 43.28 0.5 A 86 GLY N N 15 108.95 0.25 A 87 TYR H H 1 8.47 0.03 A 87 TYR HA H 1 5.28 0.03 A 87 TYR HBy H 1 3.06 0.03 A 87 TYR HBx H 1 2.79 0.03 A 87 TYR HDx H 1 7.10 0.03 A 87 TYR HEx H 1 6.93 0.03 A 87 TYR C C 13 175.06 0.1 A 87 TYR CA C 13 56.32 0.5 A 87 TYR CB C 13 39.95 0.5 A 87 TYR N N 15 118.64 0.25 A 88 ALA H H 1 9.01 0.03 A 88 ALA HA H 1 5.48 0.03 A 88 ALA HB% H 1 1.27 0.03 A 88 ALA C C 13 177.72 0.1 A 88 ALA CA C 13 51.15 0.5 A 88 ALA CB C 13 22.53 0.5 A 88 ALA N N 15 123.62 0.25 A 89 HIS H H 1 8.37 0.03 A 89 HIS HA H 1 4.72 0.03 A 89 HIS HBx H 1 3.76 0.03 A 89 HIS HD2 H 1 6.44 0.03 A 89 HIS HE1 H 1 7.34 0.03 A 89 HIS C C 13 175.38 0.1 A 89 HIS N N 15 114.78 0.25 A 90 LEU H H 1 8.51 0.03 A 90 LEU HA H 1 4.40 0.03 A 90 LEU HBx H 1 1.80 0.03 A 90 LEU HD1% H 1 0.74 0.03 A 90 LEU HD2% H 1 0.65 0.03 A 90 LEU HG H 1 1.30 0.03 A 90 LEU C C 13 179.40 0.1 A 90 LEU CA C 13 55.97 0.5 A 90 LEU CB C 13 45.03 0.5 A 90 LEU CD1 C 13 23.50 0.5 A 90 LEU CD2 C 13 23.20 0.5 A 90 LEU CG C 13 25.53 0.5 A 90 LEU N N 15 115.68 0.25 A 91 SER H H 1 9.30 0.03 A 91 SER HA H 1 4.56 0.03 A 91 SER HBx H 1 4.01 0.03 A 91 SER C C 13 174.77 0.1 A 91 SER CA C 13 59.23 0.5 A 91 SER CB C 13 63.83 0.5 A 91 SER N N 15 115.61 0.25 A 92 LYS H H 1 7.35 0.03 A 92 LYS HA H 1 4.58 0.03 A 92 LYS HBx H 1 1.78 0.03 A 92 LYS HDx H 1 1.52 0.03 A 92 LYS HEx H 1 2.78 0.03 A 92 LYS HG2 H 1 1.41 0.03 A 92 LYS HG3 H 1 1.33 0.03 A 92 LYS C C 13 173.71 0.1 A 92 LYS CA C 13 55.45 0.5 A 92 LYS CB C 13 36.37 0.5 A 92 LYS CD C 13 29.36 0.5 A 92 LYS CE C 13 42.01 0.5 A 92 LYS CG C 13 24.86 0.5 A 92 LYS N N 15 121.53 0.25 A 93 ILE H H 1 8.86 0.03 A 93 ILE HA H 1 4.43 0.03 A 93 ILE HB H 1 1.70 0.03 A 93 ILE HD1% H 1 0.73 0.03 A 93 ILE HG1y H 1 1.37 0.03 A 93 ILE HG1x H 1 0.73 0.03 A 93 ILE HG2% H 1 0.61 0.03 A 93 ILE C C 13 176.16 0.1 A 93 ILE CA C 13 61.27 0.5 A 93 ILE CB C 13 40.31 0.5 A 93 ILE CD1 C 13 14.00 0.5 A 93 ILE CG1 C 13 27.49 0.5 A 93 ILE CG2 C 13 19.04 0.5 A 93 ILE N N 15 123.94 0.25 A 94 SER H H 1 8.63 0.03 A 94 SER HA H 1 4.75 0.03 A 94 SER HB2 H 1 3.97 0.03 A 94 SER HB3 H 1 3.34 0.03 A 94 SER C C 13 173.30 0.1 A 94 SER CA C 13 58.78 0.5 A 94 SER CB C 13 64.50 0.5 A 94 SER N N 15 122.02 0.25 A 95 VAL H H 1 6.87 0.03 A 95 VAL HA H 1 4.77 0.03 A 95 VAL HB H 1 2.04 0.03 A 95 VAL HG1% H 1 0.86 0.03 A 95 VAL HG2% H 1 1.00 0.03 A 95 VAL C C 13 173.68 0.1 A 95 VAL CA C 13 58.86 0.5 A 95 VAL CB C 13 35.27 0.5 A 95 VAL CG1 C 13 22.69 0.5 A 95 VAL CG2 C 13 19.60 0.5 A 95 VAL N N 15 111.64 0.25 A 96 SER H H 1 7.72 0.03 A 96 SER HA H 1 4.82 0.03 A 96 SER HBy H 1 3.81 0.03 A 96 SER HBx H 1 3.76 0.03 A 96 SER C C 13 174.57 0.1 A 96 SER CA C 13 56.24 0.5 A 96 SER CB C 13 66.06 0.5 A 96 SER N N 15 112.13 0.25 A 97 THR H H 1 8.84 0.03 A 97 THR HA H 1 3.34 0.03 A 97 THR HB H 1 3.92 0.03 A 97 THR HG2% H 1 1.22 0.03 A 97 THR C C 13 174.02 0.1 A 97 THR CA C 13 66.47 0.5 A 97 THR CB C 13 69.03 0.5 A 97 THR CG2 C 13 23.30 0.5 A 97 THR N N 15 121.64 0.25 A 98 ASP H H 1 9.09 0.03 A 98 ASP HA H 1 4.33 0.03 A 98 ASP HBy H 1 3.14 0.03 A 98 ASP HBx H 1 2.89 0.03 A 98 ASP C C 13 175.54 0.1 A 98 ASP CA C 13 57.34 0.5 A 98 ASP CB C 13 38.80 0.5 A 98 ASP N N 15 121.50 0.25 A 99 SER H H 1 7.86 0.03 A 99 SER HA H 1 4.60 0.03 A 99 SER HBy H 1 3.98 0.03 A 99 SER HBx H 1 3.93 0.03 A 99 SER C C 13 173.32 0.1 A 99 SER CA C 13 59.15 0.5 A 99 SER CB C 13 64.65 0.5 A 99 SER N N 15 115.13 0.25 A 100 THR H H 1 8.70 0.03 A 100 THR HA H 1 4.87 0.03 A 100 THR HB H 1 4.17 0.03 A 100 THR HG2% H 1 1.20 0.03 A 100 THR C C 13 174.48 0.1 A 100 THR CA C 13 62.01 0.5 A 100 THR CB C 13 70.12 0.5 A 100 THR CG2 C 13 21.60 0.5 A 100 THR N N 15 116.17 0.25 A 101 VAL H H 1 8.88 0.03 A 101 VAL HA H 1 4.95 0.03 A 101 VAL HB H 1 1.63 0.03 A 101 VAL HG1% H 1 0.63 0.03 A 101 VAL HG2% H 1 0.57 0.03 A 101 VAL C C 13 175.36 0.1 A 101 VAL CA C 13 57.89 0.5 A 101 VAL CB C 13 35.45 0.5 A 101 VAL CG1 C 13 22.59 0.5 A 101 VAL CG2 C 13 18.83 0.5 A 101 VAL N N 15 116.83 0.25 A 102 LYS H H 1 8.08 0.03 A 102 LYS HA H 1 4.77 0.03 A 102 LYS HB2 H 1 1.82 0.03 A 102 LYS HB3 H 1 1.52 0.03 A 102 LYS HDx H 1 1.65 0.03 A 102 LYS HEx H 1 2.97 0.03 A 102 LYS HG2 H 1 1.39 0.03 A 102 LYS HG3 H 1 1.48 0.03 A 102 LYS C C 13 175.78 0.1 A 102 LYS CA C 13 53.40 0.5 A 102 LYS CB C 13 35.15 0.5 A 102 LYS CD C 13 29.12 0.5 A 102 LYS CE C 13 42.06 0.5 A 102 LYS CG C 13 25.19 0.5 A 102 LYS N N 15 122.93 0.5 A 103 GLN H H 1 8.62 0.03 A 103 GLN HA H 1 2.91 0.03 A 103 GLN HBx H 1 1.97 0.03 A 103 GLN HE21 H 1 7.77 0.03 A 103 GLN HE22 H 1 6.80 0.03 A 103 GLN HGx H 1 1.18 0.03 A 103 GLN C C 13 175.11 0.1 A 103 GLN CA C 13 58.59 0.5 A 103 GLN CB C 13 29.67 0.5 A 103 GLN CD C 13 180.00 0.1 A 103 GLN CG C 13 35.61 0.5 A 103 GLN N N 15 120.31 0.25 A 103 GLN NE2 N 15 114.60 0.25 A 104 GLY H H 1 8.11 0.03 A 104 GLY HA2 H 1 2.60 0.03 A 104 GLY HA3 H 1 2.05 0.03 A 104 GLY C C 13 172.45 0.1 A 104 GLY CA C 13 43.69 0.5 A 104 GLY N N 15 113.75 0.25 A 105 GLN H H 1 7.91 0.03 A 105 GLN HA H 1 3.82 0.03 A 105 GLN HB2 H 1 1.68 0.03 A 105 GLN HB3 H 1 2.05 0.03 A 105 GLN HE21 H 1 7.44 0.03 A 105 GLN HE22 H 1 7.24 0.03 A 105 GLN HGx H 1 2.35 0.03 A 105 GLN C C 13 175.56 0.1 A 105 GLN CA C 13 56.01 0.5 A 105 GLN CB C 13 29.78 0.5 A 105 GLN CD C 13 179.45 0.1 A 105 GLN CG C 13 32.85 0.5 A 105 GLN N N 15 122.54 0.25 A 105 GLN NE2 N 15 110.50 0.25 A 106 ILE H H 1 8.52 0.03 A 106 ILE HA H 1 4.32 0.03 A 106 ILE HB H 1 1.66 0.03 A 106 ILE HD1% H 1 0.83 0.03 A 106 ILE HG1y H 1 0.76 0.03 A 106 ILE HG1x H 1 0.74 0.03 A 106 ILE HG2% H 1 0.65 0.03 A 106 ILE C C 13 177.13 0.1 A 106 ILE CA C 13 61.79 0.5 A 106 ILE CB C 13 37.07 0.5 A 106 ILE CD1 C 13 12.70 0.5 A 106 ILE CG1 C 13 27.42 0.5 A 106 ILE CG2 C 13 17.01 0.5 A 106 ILE N N 15 125.78 0.25 A 107 ILE H H 1 8.72 0.03 A 107 ILE HA H 1 4.34 0.03 A 107 ILE HB H 1 1.76 0.03 A 107 ILE HD1% H 1 -0.24 0.03 A 107 ILE HG1y H 1 0.60 0.03 A 107 ILE HG1x H 1 0.40 0.03 A 107 ILE HG2% H 1 0.56 0.03 A 107 ILE C C 13 175.46 0.1 A 107 ILE CA C 13 60.54 0.5 A 107 ILE CB C 13 38.48 0.5 A 107 ILE CD1 C 13 12.80 0.5 A 107 ILE CG1 C 13 25.37 0.5 A 107 ILE CG2 C 13 18.87 0.5 A 107 ILE N N 15 120.89 0.25 A 108 GLY H H 1 7.43 0.03 A 108 GLY HAy H 1 4.24 0.03 A 108 GLY HAx H 1 3.78 0.03 A 108 GLY C C 13 168.87 0.1 A 108 GLY CA C 13 45.34 0.5 A 108 GLY N N 15 109.55 0.25 A 109 TYR H H 1 8.54 0.03 A 109 TYR HA H 1 5.29 0.03 A 109 TYR HBx H 1 2.57 0.03 A 109 TYR HDx H 1 6.80 0.03 A 109 TYR HEx H 1 6.60 0.03 A 109 TYR C C 13 176.39 0.1 A 109 TYR CA C 13 55.93 0.5 A 109 TYR CB C 13 42.05 0.5 A 109 TYR N N 15 116.62 0.25 A 110 THR H H 1 10.11 0.03 A 110 THR HA H 1 4.57 0.03 A 110 THR HB H 1 4.57 0.03 A 110 THR HG2% H 1 1.00 0.03 A 110 THR C C 13 177.51 0.1 A 110 THR CA C 13 63.28 0.5 A 110 THR CB C 13 70.47 0.5 A 110 THR CG2 C 13 18.70 0.5 A 110 THR N N 15 116.62 0.25 A 111 GLY H H 1 8.96 0.03 A 111 GLY HAy H 1 4.64 0.03 A 111 GLY HAx H 1 4.08 0.03 A 111 GLY C C 13 171.58 0.1 A 111 GLY CA C 13 48.10 0.5 A 111 GLY N N 15 116.40 0.25 A 112 ALA H H 1 8.97 0.03 A 112 ALA HA H 1 4.82 0.03 A 112 ALA HB% H 1 1.31 0.03 A 112 ALA C C 13 176.53 0.1 A 112 ALA CA C 13 50.02 0.5 A 112 ALA CB C 13 19.77 0.5 A 112 ALA N N 15 126.03 0.25 A 113 THR H H 1 7.77 0.03 A 113 THR HA H 1 4.40 0.03 A 113 THR HB H 1 3.87 0.03 A 113 THR HG2% H 1 1.13 0.03 A 113 THR C C 13 175.10 0.1 A 113 THR CA C 13 62.01 0.5 A 113 THR CB C 13 71.53 0.5 A 113 THR CG2 C 13 18.80 0.5 A 113 THR N N 15 109.55 0.25 A 114 GLY H H 1 7.51 0.03 A 114 GLY HAy H 1 4.30 0.03 A 114 GLY HAx H 1 3.88 0.03 A 114 GLY C C 13 170.87 0.1 A 114 GLY CA C 13 44.11 0.5 A 114 GLY N N 15 109.18 0.25 A 115 GLN H H 1 7.81 0.03 A 115 GLN HA H 1 4.18 0.03 A 115 GLN HBx H 1 1.67 0.03 A 115 GLN HBy H 1 1.82 0.03 A 115 GLN HE21 H 1 7.52 0.03 A 115 GLN HE22 H 1 6.80 0.03 A 115 GLN HGx H 1 2.13 0.03 A 115 GLN C C 13 175.91 0.1 A 115 GLN CA C 13 55.46 0.5 A 115 GLN CB C 13 29.60 0.5 A 115 GLN CD C 13 179.70 0.1 A 115 GLN CG C 13 34.10 0.5 A 115 GLN N N 15 121.51 0.25 A 115 GLN NE2 N 15 111.30 0.25 A 116 VAL HA H 1 4.69 0.03 A 116 VAL HB H 1 2.42 0.03 A 116 VAL HGx% H 1 1.14 0.03 A 116 VAL C C 13 176.40 0.1 A 116 VAL CA C 13 62.40 0.5 A 116 VAL CB C 13 34.64 0.5 A 117 THR H H 1 8.48 0.03 A 117 THR HA H 1 4.27 0.03 A 117 THR HB H 1 4.17 0.03 A 117 THR HG2% H 1 1.50 0.03 A 117 THR C C 13 173.77 0.1 A 117 THR CA C 13 62.68 0.5 A 117 THR CB C 13 69.84 0.5 A 117 THR CG2 C 13 23.10 0.5 A 117 THR N N 15 114.92 0.25 A 118 GLY H H 1 7.43 0.03 A 118 GLY HAy H 1 4.38 0.03 A 118 GLY HAx H 1 3.44 0.03 A 118 GLY C C 13 175.10 0.1 A 118 GLY CA C 13 44.47 0.5 A 118 GLY N N 15 108.72 0.25 A 119 PRO HA H 1 4.60 0.03 A 119 PRO HBx H 1 2.32 0.03 A 119 PRO HDx H 1 3.65 0.03 A 119 PRO HGx H 1 1.98 0.03 A 119 PRO C C 13 176.65 0.1 A 119 PRO CA C 13 63.88 0.5 A 119 PRO CB C 13 32.56 0.5 A 119 PRO CD C 13 50.61 0.5 A 119 PRO CG C 13 27.38 0.5 A 120 HIS H H 1 7.98 0.03 A 120 HIS HA H 1 4.57 0.03 A 120 HIS HBx H 1 2.92 0.03 A 120 HIS HBy H 1 3.02 0.03 A 120 HIS HD2 H 1 6.67 0.03 A 120 HIS C C 13 174.29 0.1 A 120 HIS CA C 13 56.16 0.5 A 120 HIS CB C 13 29.62 0.5 A 120 HIS N N 15 114.16 0.25 A 121 LEU H H 1 8.82 0.03 A 121 LEU HA H 1 5.20 0.03 A 121 LEU HB2 H 1 1.78 0.03 A 121 LEU HB3 H 1 2.17 0.03 A 121 LEU HD1% H 1 1.48 0.03 A 121 LEU HD2% H 1 1.00 0.03 A 121 LEU HG H 1 0.52 0.03 A 121 LEU C C 13 177.89 0.1 A 121 LEU CA C 13 54.99 0.5 A 121 LEU CB C 13 44.19 0.5 A 121 LEU CD1 C 13 24.60 0.5 A 121 LEU CD2 C 13 26.70 0.5 A 121 LEU CG C 13 28.00 0.5 A 121 LEU N N 15 119.89 0.25 A 122 HIS H H 1 7.22 0.03 A 122 HIS HA H 1 6.07 0.03 A 122 HIS HBx H 1 3.08 0.03 A 122 HIS HBy H 1 3.64 0.03 A 122 HIS HD2 H 1 6.97 0.03 A 122 HIS HE1 H 1 6.65 0.03 A 122 HIS C C 13 171.99 0.1 A 122 HIS CA C 13 56.49 0.5 A 122 HIS CB C 13 33.76 0.5 A 122 HIS N N 15 126.51 0.25 A 123 PHE H H 1 9.49 0.03 A 123 PHE HA H 1 5.54 0.03 A 123 PHE HB2 H 1 2.83 0.03 A 123 PHE HB3 H 1 3.08 0.03 A 123 PHE HDx H 1 6.80 0.03 A 123 PHE HEx H 1 7.00 0.03 A 123 PHE HZ H 1 7.26 0.03 A 123 PHE C C 13 171.98 0.1 A 123 PHE CA C 13 55.37 0.5 A 123 PHE CB C 13 42.86 0.5 A 123 PHE N N 15 131.27 0.25 A 124 GLU H H 1 7.70 0.03 A 124 GLU HA H 1 4.90 0.03 A 124 GLU HBx H 1 1.92 0.03 A 124 GLU HGx H 1 2.00 0.03 A 124 GLU C C 13 173.06 0.1 A 124 GLU CA C 13 52.60 0.5 A 124 GLU CB C 13 33.45 0.5 A 124 GLU CG C 13 36.56 0.5 A 124 GLU N N 15 122.18 0.25 A 125 MET H H 1 9.32 0.03 A 125 MET HA H 1 5.14 0.03 A 125 MET HB2 H 1 1.18 0.03 A 125 MET HB3 H 1 1.91 0.03 A 125 MET HE% H 1 1.85 0.03 A 125 MET HGx H 1 2.29 0.03 A 125 MET C C 13 174.72 0.1 A 125 MET CA C 13 54.87 0.5 A 125 MET CB C 13 38.95 0.5 A 125 MET CE C 13 17.50 0.5 A 125 MET CG C 13 33.75 0.5 A 125 MET N N 15 117.54 0.25 A 126 LEU H H 1 8.36 0.03 A 126 LEU HA H 1 5.05 0.03 A 126 LEU HBy H 1 1.46 0.03 A 126 LEU HBx H 1 1.20 0.03 A 126 LEU HD1% H 1 0.70 0.03 A 126 LEU HD2% H 1 0.43 0.03 A 126 LEU HG H 1 1.52 0.03 A 126 LEU C C 13 173.40 0.1 A 126 LEU CA C 13 53.55 0.5 A 126 LEU CB C 13 44.65 0.5 A 126 LEU CD1 C 13 24.76 0.5 A 126 LEU CD2 C 13 27.20 0.5 A 126 LEU CG C 13 29.40 0.5 A 126 LEU N N 15 118.61 0.25 A 127 PRO HA H 1 5.07 0.03 A 127 PRO HB2 H 1 1.94 0.03 A 127 PRO HB3 H 1 2.17 0.03 A 127 PRO HD2 H 1 3.30 0.03 A 127 PRO HD3 H 1 3.57 0.03 A 127 PRO HGx H 1 1.54 0.03 A 127 PRO C C 13 174.28 0.1 A 127 PRO CA C 13 62.63 0.5 A 127 PRO CB C 13 32.51 0.5 A 127 PRO CD C 13 50.40 0.5 A 127 PRO CG C 13 27.98 0.5 A 128 ALA H H 1 8.26 0.03 A 128 ALA HA H 1 4.23 0.03 A 128 ALA HB% H 1 1.34 0.03 A 128 ALA C C 13 178.44 0.1 A 128 ALA CA C 13 55.55 0.5 A 128 ALA CB C 13 18.75 0.5 A 128 ALA N N 15 120.24 0.25 A 129 ASN H H 1 7.94 0.03 A 129 ASN HA H 1 5.14 0.03 A 129 ASN HBy H 1 2.65 0.03 A 129 ASN HBx H 1 2.59 0.03 A 129 ASN HD21 H 1 7.57 0.03 A 129 ASN HD22 H 1 6.90 0.03 A 129 ASN C C 13 171.46 0.1 A 129 ASN CA C 13 49.78 0.5 A 129 ASN CB C 13 39.00 0.5 A 129 ASN CG C 13 177.78 0.1 A 129 ASN N N 15 112.68 0.25 A 129 ASN ND2 N 15 112.80 0.25 A 130 PRO HA H 1 3.60 0.03 A 130 PRO HB2 H 1 -0.75 0.03 A 130 PRO HB3 H 1 1.32 0.03 A 130 PRO HDx H 1 3.00 0.03 A 130 PRO HDy H 1 3.65 0.03 A 130 PRO HG2 H 1 0.56 0.03 A 130 PRO HG3 H 1 1.22 0.03 A 130 PRO C C 13 174.82 0.1 A 130 PRO CA C 13 62.61 0.5 A 130 PRO CB C 13 30.92 0.5 A 130 PRO CD C 13 50.30 0.5 A 130 PRO CG C 13 27.64 0.5 A 131 ASN H H 1 9.09 0.03 A 131 ASN HA H 1 4.53 0.03 A 131 ASN HB2 H 1 2.69 0.03 A 131 ASN HB3 H 1 2.79 0.03 A 131 ASN HD21 H 1 7.60 0.03 A 131 ASN HD22 H 1 6.90 0.03 A 131 ASN C C 13 175.41 0.1 A 131 ASN CA C 13 50.27 0.5 A 131 ASN CB C 13 37.23 0.5 A 131 ASN CG C 13 177.34 0.1 A 131 ASN N N 15 119.40 0.25 A 131 ASN ND2 N 15 109.70 0.25 A 132 TRP H H 1 7.32 0.03 A 132 TRP HA H 1 4.12 0.03 A 132 TRP HBy H 1 3.44 0.03 A 132 TRP HBx H 1 2.89 0.03 A 132 TRP HD1 H 1 7.25 0.03 A 132 TRP HE1 H 1 9.78 0.03 A 132 TRP HE3 H 1 6.55 0.03 A 132 TRP HZ2 H 1 6.61 0.03 A 132 TRP C C 13 176.97 0.1 A 132 TRP CA C 13 57.58 0.5 A 132 TRP CB C 13 29.22 0.5 A 132 TRP N N 15 123.25 0.25 A 132 TRP NE1 N 15 127.85 0.25 A 133 GLN H H 1 7.81 0.03 A 133 GLN HA H 1 4.69 0.03 A 133 GLN HB2 H 1 2.01 0.03 A 133 GLN HB3 H 1 2.43 0.03 A 133 GLN HE21 H 1 7.61 0.03 A 133 GLN HE22 H 1 6.92 0.03 A 133 GLN HGx H 1 2.92 0.03 A 133 GLN C C 13 175.63 0.1 A 133 GLN CA C 13 54.96 0.5 A 133 GLN CB C 13 27.53 0.5 A 133 GLN CD C 13 180.65 0.1 A 133 GLN CG C 13 34.40 0.5 A 133 GLN N N 15 115.92 0.25 A 133 GLN NE2 N 15 111.80 0.25 A 134 ASN H H 1 7.56 0.03 A 134 ASN HA H 1 4.43 0.03 A 134 ASN HBy H 1 3.44 0.03 A 134 ASN HBx H 1 2.88 0.03 A 134 ASN HD21 H 1 7.66 0.03 A 134 ASN HD22 H 1 7.23 0.03 A 134 ASN C C 13 175.24 0.1 A 134 ASN CA C 13 53.52 0.5 A 134 ASN CB C 13 38.01 0.5 A 134 ASN CG C 13 178.60 0.1 A 134 ASN N N 15 118.17 0.25 A 134 ASN ND2 N 15 111.40 0.25 A 135 GLY H H 1 8.53 0.03 A 135 GLY HAy H 1 4.14 0.03 A 135 GLY HAx H 1 3.43 0.03 A 135 GLY C C 13 173.79 0.1 A 135 GLY CA C 13 44.81 0.5 A 135 GLY N N 15 110.23 0.25 A 136 PHE H H 1 8.30 0.03 A 136 PHE HA H 1 4.73 0.03 A 136 PHE HBy H 1 3.42 0.03 A 136 PHE HBx H 1 2.66 0.03 A 136 PHE HDx H 1 6.96 0.03 A 136 PHE HEx H 1 7.27 0.03 A 136 PHE C C 13 175.50 0.1 A 136 PHE CA C 13 57.05 0.5 A 136 PHE CB C 13 39.82 0.5 A 136 PHE N N 15 119.53 0.25 A 137 SER H H 1 9.11 0.03 A 137 SER HA H 1 4.26 0.03 A 137 SER HBy H 1 4.18 0.03 A 137 SER HBx H 1 4.08 0.03 A 137 SER C C 13 174.17 0.1 A 137 SER CA C 13 58.53 0.5 A 137 SER CB C 13 62.15 0.5 A 137 SER N N 15 113.83 0.25 A 138 GLY H H 1 7.96 0.03 A 138 GLY HAy H 1 3.53 0.03 A 138 GLY HAx H 1 3.11 0.03 A 138 GLY C C 13 174.43 0.1 A 138 GLY CA C 13 44.64 0.5 A 138 GLY N N 15 103.50 0.25 A 139 ARG H H 1 7.85 0.03 A 139 ARG HA H 1 4.89 0.03 A 139 ARG HBx H 1 2.09 0.03 A 139 ARG HDx H 1 3.50 0.03 A 139 ARG HE H 1 8.30 0.03 A 139 ARG HGy H 1 1.69 0.03 A 139 ARG HGx H 1 1.32 0.03 A 139 ARG C C 13 177.01 0.1 A 139 ARG CA C 13 57.55 0.5 A 139 ARG CB C 13 32.39 0.5 A 139 ARG CD C 13 39.80 0.5 A 139 ARG CG C 13 26.97 0.5 A 139 ARG N N 15 122.60 0.25 A 139 ARG NE N 15 79.66 0.25 A 140 ILE H H 1 7.85 0.03 A 140 ILE HA H 1 4.43 0.03 A 140 ILE HB H 1 1.75 0.03 A 140 ILE HD1% H 1 0.68 0.03 A 140 ILE HG1x H 1 0.65 0.03 A 140 ILE HG1y H 1 0.97 0.03 A 140 ILE HG2% H 1 0.71 0.03 A 140 ILE C C 13 174.56 0.1 A 140 ILE CA C 13 57.78 0.5 A 140 ILE CB C 13 41.40 0.5 A 140 ILE CD1 C 13 14.40 0.5 A 140 ILE CG1 C 13 25.62 0.5 A 140 ILE CG2 C 13 18.33 0.5 A 140 ILE N N 15 109.84 0.25 A 141 ASP H H 1 7.93 0.03 A 141 ASP HA H 1 4.39 0.03 A 141 ASP HBx H 1 2.32 0.03 A 141 ASP C C 13 177.28 0.1 A 141 ASP CA C 13 51.02 0.5 A 141 ASP CB C 13 40.86 0.5 A 141 ASP N N 15 121.85 0.25 A 142 PRO HA H 1 5.07 0.03 A 142 PRO HBx H 1 2.32 0.03 A 142 PRO HDx H 1 3.57 0.03 A 142 PRO HDy H 1 3.80 0.03 A 142 PRO HGx H 1 1.98 0.03 A 142 PRO C C 13 178.02 0.1 A 142 PRO CA C 13 63.17 0.5 A 142 PRO CB C 13 33.71 0.5 A 142 PRO CD C 13 50.82 0.5 A 142 PRO CG C 13 27.54 0.5 A 143 THR H H 1 8.50 0.03 A 143 THR HA H 1 3.34 0.03 A 143 THR HB H 1 3.92 0.03 A 143 THR HG2% H 1 1.15 0.03 A 143 THR C C 13 176.32 0.1 A 143 THR CA C 13 69.54 0.5 A 143 THR CB C 13 67.98 0.5 A 143 THR CG2 C 13 21.10 0.5 A 143 THR N N 15 120.43 0.25 A 144 GLY H H 1 9.11 0.03 A 144 GLY HAy H 1 3.71 0.03 A 144 GLY HAx H 1 3.47 0.03 A 144 GLY C C 13 174.86 0.1 A 144 GLY CA C 13 46.17 0.5 A 144 GLY N N 15 108.91 0.25 A 145 TYR H H 1 7.27 0.03 A 145 TYR HA H 1 4.37 0.03 A 145 TYR HBx H 1 2.69 0.03 A 145 TYR HBy H 1 2.83 0.03 A 145 TYR HDx H 1 6.88 0.03 A 145 TYR C C 13 176.88 0.1 A 145 TYR CA C 13 59.22 0.5 A 145 TYR CB C 13 38.80 0.5 A 145 TYR N N 15 116.13 0.25 A 146 ILE H H 1 7.90 0.03 A 146 ILE HA H 1 4.82 0.03 A 146 ILE HB H 1 1.45 0.03 A 146 ILE HD1% H 1 0.73 0.03 A 146 ILE HG1x H 1 1.28 0.03 A 146 ILE HG2% H 1 0.80 0.03 A 146 ILE C C 13 178.04 0.1 A 146 ILE CA C 13 57.19 0.5 A 146 ILE CB C 13 45.51 0.5 A 146 ILE CD1 C 13 14.50 0.5 A 146 ILE CG1 C 13 28.55 0.5 A 146 ILE CG2 C 13 18.32 0.5 A 146 ILE N N 15 114.44 0.25 A 147 ALA H H 1 8.94 0.03 A 147 ALA HA H 1 4.09 0.03 A 147 ALA HB% H 1 1.44 0.03 A 147 ALA C C 13 178.61 0.1 A 147 ALA CA C 13 56.04 0.5 A 147 ALA CB C 13 18.70 0.5 A 147 ALA N N 15 128.30 0.25 A 148 ASN H H 1 8.64 0.03 A 148 ASN HA H 1 5.00 0.03 A 148 ASN HB2 H 1 2.94 0.03 A 148 ASN HB3 H 1 2.50 0.03 A 148 ASN HD21 H 1 7.55 0.03 A 148 ASN HD22 H 1 6.85 0.03 A 148 ASN C C 13 174.80 0.1 A 148 ASN CA C 13 51.47 0.5 A 148 ASN CB C 13 38.71 0.5 A 148 ASN CG C 13 177.67 0.1 A 148 ASN N N 15 113.42 0.25 A 148 ASN ND2 N 15 112.70 0.25 A 149 ALA H H 1 6.99 0.03 A 149 ALA HA H 1 4.50 0.03 A 149 ALA HB% H 1 1.35 0.03 A 149 ALA C C 13 174.86 0.1 A 149 ALA CA C 13 50.75 0.5 A 149 ALA CB C 13 17.53 0.5 A 149 ALA N N 15 124.45 0.25 A 150 PRO HA H 1 4.60 0.03 A 150 PRO HBx H 1 2.23 0.03 A 150 PRO HDx H 1 3.81 0.03 A 150 PRO HDy H 1 4.06 0.03 A 150 PRO HGx H 1 2.05 0.03 A 150 PRO C C 13 177.04 0.1 A 150 PRO CA C 13 62.00 0.5 A 150 PRO CB C 13 32.35 0.5 A 150 PRO CD C 13 50.10 0.5 A 150 PRO CG C 13 27.00 0.5 A 151 VAL H H 1 8.32 0.03 A 151 VAL HA H 1 3.98 0.03 A 151 VAL HB H 1 1.96 0.03 A 151 VAL HG1% H 1 1.09 0.03 A 151 VAL HG2% H 1 1.05 0.03 A 151 VAL C C 13 176.87 0.1 A 151 VAL CA C 13 62.60 0.5 A 151 VAL CB C 13 32.35 0.5 A 151 VAL CG1 C 13 22.32 0.5 A 151 VAL CG2 C 13 21.10 0.5 A 151 VAL N N 15 120.52 0.25 A 152 PHE H H 1 9.70 0.03 A 152 PHE HA H 1 4.12 0.03 A 152 PHE HBy H 1 3.16 0.03 A 152 PHE HBx H 1 2.71 0.03 A 152 PHE HDx H 1 7.20 0.03 A 152 PHE C C 13 174.88 0.1 A 152 PHE CA C 13 60.18 0.5 A 152 PHE CB C 13 39.22 0.5 A 152 PHE N N 15 129.33 0.25 A 153 ASN H H 1 8.02 0.03 A 153 ASN HA H 1 4.51 0.03 A 153 ASN HBy H 1 2.60 0.03 A 153 ASN HBx H 1 2.50 0.03 A 153 ASN HD21 H 1 7.40 0.03 A 153 ASN HD22 H 1 6.70 0.03 A 153 ASN C C 13 174.79 0.1 A 153 ASN CA C 13 52.09 0.5 A 153 ASN CB C 13 39.14 0.5 A 153 ASN CG C 13 177.20 0.1 A 153 ASN N N 15 125.29 0.25 A 153 ASN ND2 N 15 111.30 0.25 A 154 GLY H H 1 6.76 0.03 A 154 GLY HAy H 1 3.85 0.03 A 154 GLY HAx H 1 3.70 0.03 A 154 GLY C C 13 173.79 0.1 A 154 GLY CA C 13 45.25 0.5 A 154 GLY N N 15 107.90 0.25 A 155 THR H H 1 8.06 0.03 A 155 THR HA H 1 4.35 0.03 A 155 THR HB H 1 4.15 0.03 A 155 THR HG2% H 1 1.17 0.03 A 155 THR CA C 13 62.00 0.5 A 155 THR CB C 13 69.93 0.5 A 155 THR CG2 C 13 21.77 0.5 A 155 THR N N 15 114.13 0.25 A 156 THR H H 1 8.36 0.03 A 156 THR HA H 1 4.52 0.03 A 156 THR HB H 1 4.13 0.03 A 156 THR HG2% H 1 1.20 0.03 A 156 THR C C 13 172.66 0.1 A 156 THR CA C 13 60.48 0.5 A 156 THR CB C 13 69.50 0.5 A 156 THR CG2 C 13 21.80 0.5 A 156 THR N N 15 120.64 0.25 A 157 PRO HA H 1 4.51 0.03 A 157 PRO HBx H 1 2.32 0.03 A 157 PRO HDx H 1 3.63 0.03 A 157 PRO HDy H 1 3.90 0.03 A 157 PRO HGx H 1 1.98 0.03 A 157 PRO C C 13 176.89 0.1 A 157 PRO CA C 13 63.00 0.5 A 157 PRO CB C 13 32.30 0.5 A 157 PRO CD C 13 51.25 0.5 A 157 PRO CG C 13 27.82 0.5 A 158 THR H H 1 8.32 0.03 A 158 THR HA H 1 4.32 0.03 A 158 THR HB H 1 4.26 0.03 A 158 THR HG2% H 1 1.20 0.03 A 158 THR C C 13 173.77 0.1 A 158 THR CA C 13 62.68 0.5 A 158 THR CB C 13 69.84 0.5 A 158 THR CG2 C 13 21.84 0.5 A 158 THR N N 15 114.39 0.25 A 159 GLU H H 1 7.97 0.03 A 159 GLU HA H 1 4.15 0.03 A 159 GLU HBx H 1 1.94 0.03 A 159 GLU HBy H 1 2.06 0.03 A 159 GLU HGx H 1 2.19 0.03 A 159 GLU C C 13 180.85 0.1 A 159 GLU CA C 13 58.01 0.5 A 159 GLU CB C 13 31.07 0.5 A 159 GLU CG C 13 36.21 0.5 A 159 GLU N N 15 127.47 0.25 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 12 SER H A 12 SER HBy 1.0 1.5 2.7 2 1 A 12 SER H A 12 SER HBx 1.0 1.5 2.7 3 2 A 13 ALA H A 13 ALA HA 1.0 1.5 2.7 4 3 A 13 ALA H A 12 SER HA 1.0 1.5 2.7 5 4 A 13 ALA H A 12 SER HBy 1.0 1.5 2.7 6 4 A 12 SER HBx A 13 ALA H 1.0 1.5 2.7 7 5 A 13 ALA H A 13 ALA HB% 1.0 1.5 2.7 8 6 A 14 THR H A 15 TYR H 1.0 1.5 3.3 9 7 A 14 THR H A 14 THR HA 1.0 1.5 2.7 10 8 A 14 THR H A 14 THR HB 1.0 1.5 2.7 11 9 A 14 THR H A 14 THR HG2% 1.0 1.5 2.7 12 10 A 13 ALA HA A 14 THR H 1.0 1.5 2.7 13 11 A 14 THR H A 15 TYR HB2 1.0 1.5 4.0 14 12 A 13 ALA HB% A 14 THR H 1.0 1.5 4.0 15 13 A 15 TYR H A 16 THR H 1.0 1.5 4.3 16 14 A 15 TYR H A 16 THR HA 1.0 1.5 5.5 17 15 A 15 TYR H A 15 TYR HD% 1.0 1.5 4.0 18 16 A 15 TYR H A 15 TYR HA 1.0 1.5 2.7 19 17 A 15 TYR H A 15 TYR HB3 1.0 1.5 3.3 20 18 A 15 TYR H A 15 TYR HB2 1.0 1.5 2.7 21 19 A 15 TYR H A 14 THR HG2% 1.0 1.5 3.3 22 20 A 16 THR H A 15 TYR HD% 1.0 1.5 3.3 23 21 A 16 THR H A 15 TYR HA 1.0 1.5 2.7 24 22 A 16 THR H A 16 THR HA 1.0 1.5 3.3 25 23 A 16 THR H A 15 TYR HB3 1.0 1.5 4.0 26 24 A 16 THR H A 16 THR HG2% 1.0 1.5 2.7 27 25 A 16 THR H A 17 ARG H 1.0 1.5 5.0 28 26 A 17 ARG H A 153 ASN H 1.0 1.5 5.5 29 27 A 17 ARG H A 150 PRO HGx 1.0 1.5 5.5 30 27 A 17 ARG H A 150 PRO HGy 1.0 1.5 5.5 31 28 A 17 ARG H A 151 VAL H 1.0 1.5 5.5 32 29 A 17 ARG H A 151 VAL HA 1.0 1.5 5.5 33 30 A 17 ARG H A 152 PHE H 1.0 1.5 5.5 34 31 A 17 ARG H A 152 PHE HA 1.0 1.5 3.5 35 32 A 17 ARG H A 152 PHE HD% 1.0 1.5 4.0 36 33 A 17 ARG H A 17 ARG HE 1.0 1.5 4.0 37 34 A 17 ARG H A 17 ARG HA 1.0 1.5 2.7 38 35 A 16 THR HA A 17 ARG H 1.0 1.5 2.7 39 36 A 17 ARG H A 16 THR HB 1.0 1.5 3.3 40 37 A 16 THR HG2% A 17 ARG H 1.0 1.5 5.5 41 38 A 17 ARG H A 17 ARG HDx 1.0 1.5 4.0 42 38 A 17 ARG H A 17 ARG HDy 1.0 1.5 4.0 43 39 A 17 ARG H A 18 PRO HDy 1.0 1.5 4.0 44 39 A 17 ARG H A 18 PRO HDx 1.0 1.5 4.0 45 40 A 17 ARG H A 17 ARG HBx 1.0 1.5 2.7 46 40 A 17 ARG H A 17 ARG HBy 1.0 1.5 2.7 47 41 A 17 ARG H A 17 ARG HGx 1.0 1.5 4.0 48 41 A 17 ARG H A 17 ARG HGy 1.0 1.5 4.0 49 42 A 17 ARG HE A 17 ARG HDx 1.0 1.5 2.7 50 42 A 17 ARG HE A 17 ARG HDy 1.0 1.5 2.7 51 43 A 19 LEU H A 20 ASP H 1.0 1.5 4.0 52 44 A 19 LEU H A 39 TYR HD% 1.0 1.5 4.0 53 45 A 17 ARG H A 19 LEU H 1.0 1.5 5.5 54 46 A 19 LEU H A 19 LEU HA 1.0 1.5 3.3 55 47 A 19 LEU H A 18 PRO HDy 1.0 1.5 4.0 56 47 A 18 PRO HDx A 19 LEU H 1.0 1.5 4.0 57 48 A 19 LEU H A 17 ARG HBx 1.0 1.5 4.0 58 48 A 17 ARG HBy A 19 LEU H 1.0 1.5 4.0 59 49 A 19 LEU H A 17 ARG HGx 1.0 1.5 3.3 60 49 A 17 ARG HGy A 19 LEU H 1.0 1.5 3.3 61 50 A 19 LEU H A 19 LEU HB3 1.0 1.5 3.3 62 51 A 19 LEU H A 19 LEU HB2 1.0 1.5 2.7 63 52 A 19 LEU H A 19 LEU HD2% 1.0 1.5 4.0 64 53 A 19 LEU H A 19 LEU HD1% 1.0 1.5 5.5 65 54 A 19 LEU H A 19 LEU HG 1.0 1.5 5.0 66 55 A 19 LEU H A 152 PHE HBy 1.0 1.5 5.5 67 55 A 19 LEU H A 152 PHE HBx 1.0 1.5 5.5 68 56 A 19 LEU H A 39 TYR HBx 1.0 1.5 5.5 69 56 A 19 LEU H A 39 TYR HBy 1.0 1.5 5.5 70 57 A 20 ASP H A 39 TYR HD% 1.0 1.5 5.5 71 58 A 20 ASP H A 21 THR H 1.0 1.5 2.7 72 59 A 20 ASP H A 19 LEU HA 1.0 1.5 2.7 73 60 A 20 ASP H A 20 ASP HA 1.0 1.5 2.7 74 61 A 20 ASP H A 21 THR HA 1.0 1.5 5.5 75 62 A 20 ASP H A 20 ASP HB3 1.0 1.5 3.3 76 63 A 20 ASP H A 20 ASP HB2 1.0 1.5 2.7 77 64 A 20 ASP H A 19 LEU HB2 1.0 1.5 3.3 78 65 A 20 ASP H A 19 LEU HD1% 1.0 1.5 2.7 79 66 A 20 ASP H A 19 LEU HD2% 1.0 1.5 3.3 80 67 A 20 ASP H A 21 THR HG2% 1.0 1.5 5.5 81 68 A 20 ASP H A 17 ARG HGx 1.0 1.5 5.5 82 68 A 17 ARG HGy A 20 ASP H 1.0 1.5 5.5 83 69 A 20 ASP H A 17 ARG HBx 1.0 1.5 5.5 84 69 A 17 ARG HBy A 20 ASP H 1.0 1.5 5.5 85 70 A 39 TYR HD% A 21 THR H 1.0 1.5 5.5 86 71 A 21 THR H A 22 GLY H 1.0 1.5 4.2 87 72 A 21 THR H A 21 THR HA 1.0 1.5 2.7 88 73 A 21 THR H A 21 THR HB 1.0 1.5 3.3 89 74 A 21 THR H A 20 ASP HA 1.0 1.5 3.3 90 75 A 21 THR H A 20 ASP HB3 1.0 1.5 3.3 91 76 A 21 THR H A 20 ASP HB2 1.0 1.5 3.3 92 77 A 21 THR H A 21 THR HG2% 1.0 1.5 3.3 93 78 A 19 LEU HB2 A 21 THR H 1.0 1.5 4.0 94 79 A 19 LEU HB3 A 21 THR H 1.0 1.5 2.7 95 80 A 19 LEU HG A 21 THR H 1.0 1.5 4.0 96 81 A 19 LEU HD1% A 21 THR H 1.0 1.5 2.7 97 82 A 19 LEU HD2% A 21 THR H 1.0 1.5 5.5 98 83 A 21 THR H A 37 VAL HG2% 1.0 1.5 5.5 99 84 A 21 THR H A 143 THR HG2% 1.0 1.5 5.5 100 85 A 22 GLY H A 23 ASN H 1.0 1.5 4.0 101 86 A 21 THR HA A 22 GLY H 1.0 1.5 2.7 102 87 A 22 GLY H A 21 THR HB 1.0 1.5 3.5 103 88 A 22 GLY H A 22 GLY HAx 1.0 1.5 2.7 104 88 A 22 GLY H A 22 GLY HAy 1.0 1.5 2.7 105 89 A 19 LEU HG A 22 GLY H 1.0 1.5 5.5 106 90 A 19 LEU HB3 A 22 GLY H 1.0 1.5 5.5 107 91 A 19 LEU HD1% A 22 GLY H 1.0 1.5 4.0 108 92 A 21 THR HG2% A 22 GLY H 1.0 1.5 2.7 109 93 A 22 GLY H A 23 ASN HA 1.0 1.5 5.5 110 94 A 22 GLY H A 23 ASN HBy 1.0 1.5 4.8 111 94 A 22 GLY H A 23 ASN HBx 1.0 1.5 4.8 112 95 A 22 GLY H A 142 PRO HDx 1.0 1.5 4.0 113 95 A 22 GLY H A 142 PRO HDy 1.0 1.5 4.0 114 96 A 22 GLY H A 37 VAL HG2% 1.0 1.5 4.0 115 97 A 22 GLY H A 143 THR H 1.0 1.5 5.5 116 98 A 22 GLY H A 143 THR HG2% 1.0 1.5 5.5 117 99 A 23 ASN H A 23 ASN HD21 1.0 1.5 4.0 118 100 A 23 ASN H A 23 ASN HD22 1.0 1.5 4.0 119 101 A 23 ASN H A 23 ASN HA 1.0 1.5 2.7 120 102 A 23 ASN H A 22 GLY HAx 1.0 1.5 2.7 121 102 A 23 ASN H A 22 GLY HAy 1.0 1.5 2.7 122 103 A 23 ASN H A 23 ASN HBy 1.0 1.5 3.3 123 103 A 23 ASN H A 23 ASN HBx 1.0 1.5 3.3 124 104 A 21 THR HG2% A 23 ASN H 1.0 1.5 4.0 125 105 A 23 ASN H A 28 PHE HD% 1.0 1.5 4.0 126 106 A 23 ASN H A 141 ASP HA 1.0 1.5 5.5 127 107 A 37 VAL HG2% A 23 ASN H 1.0 1.5 5.5 128 108 A 23 ASN H A 142 PRO HDx 1.0 1.5 5.5 129 108 A 23 ASN H A 142 PRO HDy 1.0 1.5 5.5 130 109 A 23 ASN HD21 A 23 ASN HD22 1.0 1.5 2.7 131 110 A 23 ASN HD21 A 22 GLY HAx 1.0 1.5 4.0 132 110 A 22 GLY HAy A 23 ASN HD21 1.0 1.5 4.0 133 111 A 23 ASN HD21 A 23 ASN HBy 1.0 1.5 4.0 134 111 A 23 ASN HBx A 23 ASN HD21 1.0 1.5 4.0 135 112 A 23 ASN HD21 A 28 PHE HE% 1.0 1.5 5.5 136 113 A 23 ASN HD22 A 22 GLY HAx 1.0 1.5 4.0 137 113 A 22 GLY HAy A 23 ASN HD22 1.0 1.5 4.0 138 114 A 23 ASN HD22 A 23 ASN HBy 1.0 1.5 4.0 139 114 A 23 ASN HBx A 23 ASN HD22 1.0 1.5 4.0 140 115 A 24 ILE H A 25 THR H 1.0 1.5 4.0 141 116 A 23 ASN HA A 24 ILE H 1.0 1.5 2.7 142 117 A 24 ILE H A 23 ASN HBy 1.0 1.5 3.3 143 117 A 23 ASN HBx A 24 ILE H 1.0 1.5 3.3 144 118 A 24 ILE H A 24 ILE HA 1.0 1.5 3.3 145 119 A 24 ILE H A 24 ILE HB 1.0 1.5 3.3 146 120 A 24 ILE H A 24 ILE HG13 1.0 1.5 3.3 147 121 A 24 ILE H A 24 ILE HD1% 1.0 1.5 3.3 148 122 A 24 ILE H A 25 THR HG2% 1.0 1.5 4.0 149 123 A 28 PHE HD% A 24 ILE H 1.0 1.5 4.0 150 124 A 28 PHE HE% A 24 ILE H 1.0 1.5 4.0 151 125 A 141 ASP HA A 24 ILE H 1.0 1.5 5.5 152 126 A 24 ILE H A 140 ILE HA 1.0 1.5 5.5 153 127 A 25 THR H A 27 GLY H 1.0 1.5 4.0 154 128 A 23 ASN H A 25 THR H 1.0 1.5 5.0 155 129 A 25 THR H A 26 THR H 1.0 1.5 2.7 156 130 A 23 ASN HA A 25 THR H 1.0 1.5 4.0 157 131 A 25 THR H A 23 ASN HBy 1.0 1.5 5.5 158 131 A 23 ASN HBx A 25 THR H 1.0 1.5 5.5 159 132 A 25 THR H A 25 THR HA 1.0 1.5 3.3 160 133 A 25 THR H A 24 ILE HA 1.0 1.5 2.7 161 134 A 25 THR H A 25 THR HB 1.0 1.5 3.3 162 135 A 25 THR H A 24 ILE HB 1.0 1.5 4.0 163 136 A 25 THR H A 24 ILE HD1% 1.0 1.5 4.0 164 137 A 25 THR H A 24 ILE HG13 1.0 1.5 5.5 165 138 A 25 THR H A 25 THR HG2% 1.0 1.5 2.7 166 139 A 28 PHE HD% A 25 THR H 1.0 1.5 4.5 167 140 A 27 GLY H A 26 THR H 1.0 1.5 2.7 168 141 A 23 ASN HA A 26 THR H 1.0 1.5 6.0 169 142 A 26 THR H A 23 ASN HBy 1.0 1.5 6.0 170 142 A 23 ASN HBx A 26 THR H 1.0 1.5 6.0 171 143 A 24 ILE HA A 26 THR H 1.0 1.5 3.3 172 144 A 26 THR H A 25 THR HA 1.0 1.5 4.0 173 145 A 26 THR H A 25 THR HB 1.0 1.5 4.0 174 146 A 26 THR H A 26 THR HA 1.0 1.5 3.3 175 147 A 26 THR H A 26 THR HB 1.0 1.5 3.3 176 148 A 24 ILE HB A 26 THR H 1.0 1.5 5.5 177 149 A 26 THR H A 26 THR HG2% 1.0 1.5 5.0 178 150 A 25 THR HG2% A 26 THR H 1.0 1.5 3.3 179 151 A 26 THR H A 25 THR HB 1.0 1.5 5.5 180 152 A 28 PHE HD% A 26 THR H 1.0 1.5 5.5 181 153 A 26 THR H A 27 GLY HAy 1.0 1.5 5.0 182 153 A 26 THR H A 27 GLY HAx 1.0 1.5 5.0 183 154 A 27 GLY H A 26 THR HA 1.0 1.5 3.3 184 155 A 27 GLY H A 27 GLY HAy 1.0 1.5 2.7 185 155 A 27 GLY H A 27 GLY HAx 1.0 1.5 2.7 186 156 A 27 GLY H A 26 THR HG2% 1.0 1.5 3.3 187 157 A 25 THR HG2% A 27 GLY H 1.0 1.5 5.5 188 158 A 24 ILE HA A 27 GLY H 1.0 1.5 4.5 189 159 A 27 GLY H A 28 PHE HA 1.0 1.5 4.5 190 160 A 28 PHE H A 30 GLY H 1.0 1.5 5.5 191 161 A 28 PHE H A 27 GLY HAy 1.0 1.5 3.3 192 161 A 27 GLY HAx A 28 PHE H 1.0 1.5 3.3 193 162 A 28 PHE HA A 28 PHE H 1.0 1.5 2.7 194 163 A 28 PHE H A 28 PHE HBy 1.0 1.5 3.3 195 163 A 28 PHE H A 28 PHE HBx 1.0 1.5 3.3 196 164 A 28 PHE H A 32 PRO HA 1.0 1.5 4.5 197 165 A 30 GLY H A 29 ASN H 1.0 1.5 3.3 198 166 A 29 ASN H A 31 TYR H 1.0 1.5 4.0 199 167 A 29 ASN H A 29 ASN HD22 1.0 1.5 4.0 200 168 A 29 ASN H A 29 ASN HA 1.0 1.5 2.7 201 169 A 29 ASN H A 29 ASN HB2 1.0 1.5 2.7 202 170 A 29 ASN H A 29 ASN HB3 1.0 1.5 3.3 203 171 A 29 ASN H A 28 PHE HBy 1.0 1.5 4.0 204 171 A 28 PHE HBx A 29 ASN H 1.0 1.5 4.0 205 172 A 28 PHE HE% A 29 ASN H 1.0 1.5 5.5 206 173 A 28 PHE HA A 29 ASN H 1.0 1.5 2.7 207 174 A 29 ASN H A 31 TYR HD% 1.0 1.5 4.0 208 175 A 30 GLY H A 29 ASN HD21 1.0 1.5 5.5 209 176 A 29 ASN HD22 A 29 ASN HD21 1.0 1.5 2.7 210 177 A 29 ASN HB3 A 29 ASN HD21 1.0 1.5 3.3 211 178 A 29 ASN HB2 A 29 ASN HD21 1.0 1.5 2.7 212 179 A 29 ASN HD22 A 29 ASN HB3 1.0 1.5 4.0 213 180 A 29 ASN HD22 A 29 ASN HB2 1.0 1.5 3.3 214 181 A 30 GLY H A 31 TYR H 1.0 1.5 2.7 215 182 A 30 GLY H A 29 ASN HA 1.0 1.5 3.3 216 183 A 30 GLY H A 30 GLY HAx 1.0 1.5 2.7 217 183 A 30 GLY H A 30 GLY HAy 1.0 1.5 2.7 218 184 A 28 PHE HA A 30 GLY H 1.0 1.5 4.0 219 185 A 28 PHE HD% A 30 GLY H 1.0 1.5 5.5 220 186 A 30 GLY H A 31 TYR HD% 1.0 1.5 4.0 221 187 A 30 GLY H A 28 PHE HBy 1.0 1.5 3.3 222 187 A 30 GLY H A 28 PHE HBx 1.0 1.5 3.3 223 188 A 30 GLY H A 29 ASN HB2 1.0 1.5 4.0 224 189 A 30 GLY H A 32 PRO HA 1.0 1.5 5.5 225 190 A 28 PHE H A 31 TYR H 1.0 1.5 5.5 226 191 A 31 TYR H A 29 ASN HA 1.0 1.5 4.0 227 192 A 31 TYR H A 31 TYR HA 1.0 1.5 3.3 228 193 A 32 PRO HA A 31 TYR H 1.0 1.5 5.5 229 194 A 31 TYR H A 32 PRO HDx 1.0 1.5 4.0 230 194 A 31 TYR H A 32 PRO HDy 1.0 1.5 4.0 231 195 A 28 PHE HE% A 31 TYR H 1.0 1.5 6.0 232 196 A 31 TYR H A 30 GLY HAx 1.0 1.5 3.3 233 196 A 31 TYR H A 30 GLY HAy 1.0 1.5 3.3 234 197 A 28 PHE HA A 31 TYR H 1.0 1.5 4.8 235 198 A 31 TYR H A 28 PHE HBy 1.0 1.5 2.7 236 198 A 28 PHE HBx A 31 TYR H 1.0 1.5 2.7 237 199 A 33 GLY H A 34 HIS H 1.0 1.5 4.5 238 200 A 28 PHE H A 33 GLY H 1.0 1.5 5.5 239 201 A 32 PRO HA A 33 GLY H 1.0 1.5 2.7 240 202 A 33 GLY H A 34 HIS HA 1.0 1.5 5.5 241 203 A 33 GLY H A 33 GLY HAx 1.0 1.5 2.7 242 203 A 33 GLY H A 33 GLY HAy 1.0 1.5 2.7 243 204 A 33 GLY H A 32 PRO HBy 1.0 1.5 4.0 244 204 A 33 GLY H A 32 PRO HBx 1.0 1.5 4.0 245 205 A 33 GLY H A 32 PRO HGx 1.0 1.5 5.5 246 205 A 33 GLY H A 32 PRO HGy 1.0 1.5 5.5 247 206 A 34 HIS H A 34 HIS HA 1.0 1.5 2.7 248 207 A 34 HIS H A 34 HIS HBx 1.0 1.5 2.7 249 207 A 34 HIS H A 34 HIS HBy 1.0 1.5 2.7 250 208 A 34 HIS H A 34 HIS HD2 1.0 1.5 5.0 251 209 A 34 HIS H A 35 VAL HG1% 1.0 1.5 5.5 252 210 A 35 VAL H A 36 GLY H 1.0 1.5 2.7 253 211 A 34 HIS H A 35 VAL H 1.0 1.5 4.3 254 212 A 34 HIS HA A 35 VAL H 1.0 1.5 2.7 255 213 A 35 VAL H A 34 HIS HBx 1.0 1.5 4.0 256 213 A 34 HIS HBy A 35 VAL H 1.0 1.5 4.0 257 214 A 35 VAL H A 36 GLY HAy 1.0 1.5 5.0 258 214 A 35 VAL H A 36 GLY HAx 1.0 1.5 5.0 259 215 A 35 VAL H A 35 VAL HB 1.0 1.5 3.3 260 216 A 35 VAL H A 35 VAL HG2% 1.0 1.5 2.7 261 217 A 35 VAL H A 122 HIS HE1 1.0 1.5 3.3 262 218 A 34 HIS HD2 A 35 VAL H 1.0 1.5 4.0 263 219 A 36 GLY H A 37 VAL H 1.0 1.5 4.0 264 220 A 36 GLY H A 36 GLY HAy 1.0 1.5 2.7 265 220 A 36 GLY H A 36 GLY HAx 1.0 1.5 2.7 266 221 A 36 GLY H A 35 VAL HG2% 1.0 1.5 4.0 267 222 A 35 VAL HG1% A 36 GLY H 1.0 1.5 5.5 268 223 A 34 HIS HA A 36 GLY H 1.0 1.5 4.0 269 224 A 36 GLY H A 34 HIS HBx 1.0 1.5 5.5 270 224 A 34 HIS HBy A 36 GLY H 1.0 1.5 5.5 271 225 A 34 HIS HD2 A 36 GLY H 1.0 1.5 4.0 272 226 A 36 GLY H A 34 HIS HE1 1.0 1.5 4.0 273 227 A 36 GLY H A 122 HIS HE1 1.0 1.5 4.0 274 228 A 37 VAL H A 123 PHE H 1.0 1.5 3.3 275 229 A 37 VAL H A 38 ASP H 1.0 1.5 4.5 276 230 A 37 VAL H A 38 ASP HA 1.0 1.5 5.0 277 231 A 37 VAL H A 123 PHE HA 1.0 1.5 5.0 278 232 A 37 VAL H A 123 PHE HD% 1.0 1.5 5.5 279 233 A 37 VAL H A 124 GLU HA 1.0 1.5 4.0 280 234 A 37 VAL H A 124 GLU HBx 1.0 1.5 5.5 281 234 A 37 VAL H A 124 GLU HBy 1.0 1.5 5.5 282 235 A 37 VAL H A 37 VAL HA 1.0 1.5 3.3 283 236 A 37 VAL H A 36 GLY HAy 1.0 1.5 3.3 284 236 A 36 GLY HAx A 37 VAL H 1.0 1.5 3.3 285 237 A 37 VAL H A 37 VAL HB 1.0 1.5 3.3 286 238 A 37 VAL H A 37 VAL HG1% 1.0 1.5 2.7 287 239 A 122 HIS HE1 A 37 VAL H 1.0 1.5 5.5 288 240 A 38 ASP H A 39 TYR H 1.0 1.5 5.0 289 241 A 123 PHE H A 38 ASP H 1.0 1.5 5.5 290 242 A 34 HIS HE1 A 38 ASP H 1.0 1.5 3.3 291 243 A 38 ASP H A 122 HIS HA 1.0 1.5 5.0 292 244 A 39 TYR HD% A 38 ASP H 1.0 1.5 6.0 293 245 A 38 ASP H A 38 ASP HA 1.0 1.5 3.3 294 246 A 38 ASP H A 38 ASP HBx 1.0 1.5 3.3 295 246 A 38 ASP H A 38 ASP HBy 1.0 1.5 3.3 296 247 A 38 ASP H A 37 VAL HA 1.0 1.5 2.7 297 248 A 38 ASP H A 37 VAL HB 1.0 1.5 4.0 298 249 A 37 VAL HG2% A 38 ASP H 1.0 1.5 3.3 299 250 A 38 ASP H A 37 VAL HG1% 1.0 1.5 4.0 300 251 A 39 TYR H A 122 HIS H 1.0 1.5 5.5 301 252 A 39 TYR HD% A 39 TYR H 1.0 1.5 3.3 302 253 A 39 TYR H A 120 HIS HBx 1.0 1.5 5.5 303 253 A 39 TYR H A 120 HIS HBy 1.0 1.5 5.5 304 254 A 39 TYR H A 120 HIS HD2 1.0 1.5 3.3 305 255 A 39 TYR H A 121 LEU H 1.0 1.5 3.3 306 256 A 38 ASP HA A 39 TYR H 1.0 1.5 2.7 307 257 A 39 TYR H A 39 TYR HA 1.0 1.5 3.3 308 258 A 39 TYR H A 39 TYR HBx 1.0 1.5 3.3 309 258 A 39 TYR HBy A 39 TYR H 1.0 1.5 3.3 310 259 A 39 TYR H A 38 ASP HBx 1.0 1.5 4.0 311 259 A 39 TYR H A 38 ASP HBy 1.0 1.5 4.0 312 260 A 39 TYR H A 121 LEU HD2% 1.0 1.5 5.5 313 261 A 39 TYR H A 121 LEU HG 1.0 1.5 4.0 314 262 A 39 TYR H A 121 LEU HB3 1.0 1.5 3.3 315 263 A 39 TYR H A 121 LEU HB2 1.0 1.5 5.5 316 264 A 37 VAL HG1% A 39 TYR H 1.0 1.5 6.0 317 265 A 39 TYR H A 40 ALA H 1.0 1.5 4.0 318 266 A 39 TYR HD% A 40 ALA H 1.0 1.5 5.5 319 267 A 40 ALA H A 41 VAL H 1.0 1.5 4.3 320 268 A 39 TYR HA A 40 ALA H 1.0 1.5 2.7 321 269 A 40 ALA H A 40 ALA HA 1.0 1.5 2.7 322 270 A 40 ALA H A 40 ALA HB% 1.0 1.5 2.7 323 271 A 40 ALA H A 39 TYR HBx 1.0 1.5 4.0 324 271 A 39 TYR HBy A 40 ALA H 1.0 1.5 4.0 325 272 A 38 ASP HA A 40 ALA H 1.0 1.5 5.5 326 273 A 40 ALA H A 38 ASP HBx 1.0 1.5 5.5 327 273 A 38 ASP HBy A 40 ALA H 1.0 1.5 5.5 328 274 A 121 LEU H A 41 VAL H 1.0 1.5 4.0 329 275 A 39 TYR HA A 41 VAL H 1.0 1.5 6.0 330 276 A 41 VAL H A 40 ALA HA 1.0 1.5 2.7 331 277 A 41 VAL H A 40 ALA HB% 1.0 1.5 4.0 332 278 A 41 VAL H A 42 PRO HDy 1.0 1.5 4.0 333 278 A 41 VAL H A 42 PRO HDx 1.0 1.5 4.0 334 279 A 41 VAL H A 41 VAL HG1% 1.0 1.5 4.0 335 280 A 41 VAL H A 41 VAL HG2% 1.0 1.5 4.0 336 281 A 41 VAL H A 119 PRO HA 1.0 1.5 5.5 337 282 A 41 VAL H A 43 VAL H 1.0 1.5 6.0 338 283 A 43 VAL H A 42 PRO HA 1.0 1.5 2.7 339 284 A 43 VAL H A 44 GLY HA3 1.0 1.5 5.5 340 285 A 43 VAL H A 43 VAL HA 1.0 1.5 2.7 341 286 A 43 VAL H A 43 VAL HB 1.0 1.5 2.7 342 287 A 43 VAL H A 42 PRO HGx 1.0 1.5 5.5 343 287 A 43 VAL H A 42 PRO HGy 1.0 1.5 5.5 344 288 A 43 VAL H A 42 PRO HBy 1.0 1.5 3.3 345 288 A 43 VAL H A 42 PRO HBx 1.0 1.5 3.3 346 289 A 43 VAL H A 42 PRO HDy 1.0 1.5 5.5 347 289 A 42 PRO HDx A 43 VAL H 1.0 1.5 5.5 348 290 A 43 VAL H A 43 VAL HG1% 1.0 1.5 2.7 349 291 A 43 VAL H A 43 VAL HG2% 1.0 1.5 5.5 350 292 A 43 VAL H A 119 PRO HBx 1.0 1.5 3.3 351 292 A 43 VAL H A 119 PRO HBy 1.0 1.5 3.3 352 293 A 43 VAL H A 119 PRO HGx 1.0 1.5 4.0 353 293 A 43 VAL H A 119 PRO HGy 1.0 1.5 4.0 354 294 A 44 GLY H A 111 GLY H 1.0 1.5 4.5 355 295 A 44 GLY H A 91 SER H 1.0 1.5 5.5 356 296 A 44 GLY H A 45 THR H 1.0 1.5 2.7 357 297 A 44 GLY HA3 A 44 GLY H 1.0 1.5 2.7 358 298 A 44 GLY H A 44 GLY HA2 1.0 1.5 2.7 359 299 A 44 GLY H A 45 THR HA 1.0 1.5 5.0 360 300 A 44 GLY H A 45 THR HB 1.0 1.5 5.0 361 301 A 44 GLY H A 109 TYR HBx 1.0 1.5 5.0 362 301 A 44 GLY H A 109 TYR HBy 1.0 1.5 5.0 363 302 A 43 VAL HA A 44 GLY H 1.0 1.5 2.7 364 303 A 43 VAL HB A 44 GLY H 1.0 1.5 4.0 365 304 A 43 VAL HG2% A 44 GLY H 1.0 1.5 4.0 366 305 A 44 GLY H A 110 THR HA 1.0 1.5 5.0 367 306 A 44 GLY H A 110 THR HB 1.0 1.5 5.0 368 307 A 44 GLY H A 110 THR HG2% 1.0 1.5 5.5 369 308 A 45 THR H A 110 THR H 1.0 1.5 3.3 370 309 A 45 THR H A 110 THR HA 1.0 1.5 5.5 371 310 A 45 THR H A 110 THR HB 1.0 1.5 4.0 372 311 A 45 THR H A 109 TYR HD% 1.0 1.5 5.5 373 312 A 45 THR H A 109 TYR HA 1.0 1.5 5.5 374 313 A 44 GLY HA3 A 45 THR H 1.0 1.5 3.3 375 314 A 45 THR H A 44 GLY HA2 1.0 1.5 3.3 376 315 A 45 THR H A 45 THR HA 1.0 1.5 2.7 377 316 A 45 THR H A 45 THR HB 1.0 1.5 2.7 378 317 A 45 THR H A 45 THR HG2% 1.0 1.5 4.0 379 318 A 45 THR H A 110 THR HG2% 1.0 1.5 4.0 380 319 A 43 VAL HA A 45 THR H 1.0 1.5 3.5 381 320 A 110 THR H A 47 VAL H 1.0 1.5 4.0 382 321 A 47 VAL H A 48 ARG H 1.0 1.5 4.0 383 322 A 47 VAL H A 108 GLY H 1.0 1.5 3.3 384 323 A 47 VAL H A 107 ILE H 1.0 1.5 4.5 385 324 A 109 TYR HA A 47 VAL H 1.0 1.5 3.3 386 325 A 109 TYR HD% A 47 VAL H 1.0 1.5 5.5 387 326 A 47 VAL H A 46 PRO HA 1.0 1.5 2.7 388 327 A 47 VAL H A 46 PRO HBy 1.0 1.5 3.3 389 327 A 47 VAL H A 46 PRO HBx 1.0 1.5 3.3 390 328 A 47 VAL H A 46 PRO HGy 1.0 1.5 5.5 391 328 A 47 VAL H A 46 PRO HGx 1.0 1.5 5.5 392 329 A 47 VAL H A 47 VAL HB 1.0 1.5 2.7 393 330 A 47 VAL H A 47 VAL HA 1.0 1.5 2.7 394 331 A 47 VAL H A 47 VAL HG2% 1.0 1.5 2.7 395 332 A 47 VAL H A 106 ILE HG2% 1.0 1.5 4.5 396 333 A 47 VAL H A 106 ILE HD1% 1.0 1.5 5.5 397 334 A 47 VAL H A 48 ARG HA 1.0 1.5 5.5 398 335 A 48 ARG H A 48 ARG HA 1.0 1.5 2.7 399 336 A 48 ARG H A 47 VAL HA 1.0 1.5 2.7 400 337 A 48 ARG H A 47 VAL HB 1.0 1.5 4.0 401 338 A 48 ARG H A 87 TYR HE% 1.0 1.5 5.5 402 339 A 48 ARG H A 48 ARG HDx 1.0 1.5 4.5 403 339 A 48 ARG H A 48 ARG HDy 1.0 1.5 4.5 404 340 A 48 ARG H A 48 ARG HGx 1.0 1.5 3.3 405 340 A 48 ARG H A 48 ARG HGy 1.0 1.5 3.3 406 341 A 48 ARG H A 48 ARG HBx 1.0 1.5 3.3 407 341 A 48 ARG H A 48 ARG HBy 1.0 1.5 3.3 408 342 A 48 ARG H A 47 VAL HG1% 1.0 1.5 3.3 409 343 A 48 ARG H A 107 ILE HG1y 1.0 1.5 5.5 410 343 A 48 ARG H A 107 ILE HG1x 1.0 1.5 5.5 411 344 A 48 ARG H A 46 PRO HBy 1.0 1.5 5.5 412 344 A 48 ARG H A 46 PRO HBx 1.0 1.5 5.5 413 345 A 48 ARG H A 106 ILE HG1y 1.0 1.5 5.5 414 345 A 48 ARG H A 106 ILE HG1x 1.0 1.5 5.5 415 346 A 48 ARG HA A 48 ARG HE 1.0 1.5 5.5 416 347 A 48 ARG HE A 48 ARG HDx 1.0 1.5 2.7 417 347 A 48 ARG HDy A 48 ARG HE 1.0 1.5 2.7 418 348 A 48 ARG HE A 48 ARG HGx 1.0 1.5 3.3 419 348 A 48 ARG HGy A 48 ARG HE 1.0 1.5 3.3 420 349 A 48 ARG H A 49 ALA H 1.0 1.5 4.5 421 350 A 107 ILE H A 49 ALA H 1.0 1.5 3.5 422 351 A 49 ALA H A 50 VAL H 1.0 1.5 4.3 423 352 A 49 ALA H A 51 ALA H 1.0 1.5 5.5 424 353 A 49 ALA H A 107 ILE HA 1.0 1.5 5.5 425 354 A 49 ALA H A 49 ALA HA 1.0 1.5 3.3 426 355 A 49 ALA H A 106 ILE HA 1.0 1.5 4.0 427 356 A 49 ALA H A 48 ARG HDx 1.0 1.5 5.5 428 356 A 48 ARG HDy A 49 ALA H 1.0 1.5 5.5 429 357 A 49 ALA H A 107 ILE HB 1.0 1.5 5.5 430 358 A 49 ALA H A 107 ILE HD1% 1.0 1.5 4.0 431 359 A 49 ALA H A 107 ILE HG1y 1.0 1.5 3.3 432 359 A 107 ILE HG1x A 49 ALA H 1.0 1.5 3.3 433 360 A 49 ALA H A 107 ILE HG2% 1.0 1.5 3.3 434 361 A 49 ALA H A 49 ALA HB% 1.0 1.5 2.7 435 362 A 49 ALA H A 48 ARG HGx 1.0 1.5 5.0 436 362 A 48 ARG HGy A 49 ALA H 1.0 1.5 5.0 437 363 A 48 ARG HA A 49 ALA H 1.0 1.5 2.7 438 364 A 49 ALA H A 105 GLN HB2 1.0 1.5 5.0 439 365 A 87 TYR HE% A 49 ALA H 1.0 1.5 5.5 440 366 A 87 TYR HE% A 50 VAL H 1.0 1.5 2.7 441 367 A 50 VAL H A 123 PHE HE% 1.0 1.5 5.0 442 368 A 50 VAL H A 49 ALA HA 1.0 1.5 2.7 443 369 A 50 VAL H A 50 VAL HA 1.0 1.5 2.7 444 370 A 50 VAL H A 50 VAL HB 1.0 1.5 2.7 445 371 A 50 VAL H A 49 ALA HB% 1.0 1.5 4.0 446 372 A 50 VAL H A 50 VAL HG2% 1.0 1.5 3.3 447 373 A 50 VAL H A 50 VAL HG1% 1.0 1.5 4.0 448 374 A 50 VAL H A 103 GLN HA 1.0 1.5 5.5 449 375 A 50 VAL H A 51 ALA HB% 1.0 1.5 5.5 450 376 A 51 ALA H A 79 HIS HD1 1.0 1.5 4.0 451 377 A 51 ALA H A 52 ASN H 1.0 1.5 4.0 452 378 A 51 ALA H A 52 ASN HA 1.0 1.5 5.5 453 379 A 51 ALA H A 103 GLN H 1.0 1.5 5.5 454 380 A 51 ALA H A 104 GLY H 1.0 1.5 5.5 455 381 A 51 ALA H A 51 ALA HA 1.0 1.5 2.7 456 382 A 51 ALA H A 103 GLN HA 1.0 1.5 4.0 457 383 A 51 ALA H A 50 VAL HA 1.0 1.5 3.3 458 384 A 51 ALA H A 50 VAL HB 1.0 1.5 3.3 459 385 A 51 ALA H A 50 VAL HG1% 1.0 1.5 5.5 460 386 A 51 ALA H A 103 GLN HBx 1.0 1.5 5.0 461 386 A 51 ALA H A 103 GLN HBy 1.0 1.5 5.0 462 387 A 51 ALA H A 103 GLN HGx 1.0 1.5 4.5 463 387 A 51 ALA H A 103 GLN HGy 1.0 1.5 4.5 464 388 A 51 ALA H A 49 ALA HA 1.0 1.5 4.0 465 389 A 51 ALA H A 49 ALA HB% 1.0 1.5 3.3 466 390 A 51 ALA H A 51 ALA HB% 1.0 1.5 2.7 467 391 A 51 ALA H A 77 ILE HD1% 1.0 1.5 5.5 468 392 A 52 ASN H A 80 ALA H 1.0 1.5 5.5 469 393 A 52 ASN H A 53 GLY H 1.0 1.5 5.0 470 394 A 52 ASN H A 103 GLN H 1.0 1.5 3.3 471 395 A 52 ASN H A 52 ASN HD21 1.0 1.5 3.3 472 396 A 52 ASN H A 52 ASN HD22 1.0 1.5 3.3 473 397 A 52 ASN H A 52 ASN HA 1.0 1.5 2.7 474 398 A 52 ASN H A 51 ALA HA 1.0 1.5 2.7 475 399 A 52 ASN H A 52 ASN HB2 1.0 1.5 3.3 476 400 A 52 ASN H A 52 ASN HB3 1.0 1.5 2.7 477 401 A 103 GLN HA A 52 ASN H 1.0 1.5 4.0 478 402 A 52 ASN H A 103 GLN HBx 1.0 1.5 2.7 479 402 A 52 ASN H A 103 GLN HBy 1.0 1.5 2.7 480 403 A 52 ASN H A 103 GLN HGx 1.0 1.5 5.5 481 403 A 52 ASN H A 103 GLN HGy 1.0 1.5 5.5 482 404 A 51 ALA HB% A 52 ASN H 1.0 1.5 3.3 483 405 A 49 ALA HB% A 52 ASN H 1.0 1.5 5.5 484 406 A 53 GLY H A 52 ASN HD21 1.0 1.5 4.0 485 407 A 52 ASN HD21 A 52 ASN HD22 1.0 1.5 2.7 486 408 A 52 ASN HA A 52 ASN HD22 1.0 1.5 5.0 487 409 A 52 ASN HD22 A 52 ASN HB3 1.0 1.5 4.0 488 410 A 52 ASN HD22 A 52 ASN HB2 1.0 1.5 4.0 489 411 A 79 HIS HD1 A 53 GLY H 1.0 1.5 5.5 490 412 A 53 GLY H A 54 THR H 1.0 1.5 4.0 491 413 A 53 GLY H A 102 LYS H 1.0 1.5 5.5 492 414 A 53 GLY H A 101 VAL H 1.0 1.5 3.3 493 415 A 52 ASN HA A 53 GLY H 1.0 1.5 2.7 494 416 A 53 GLY H A 52 ASN HD22 1.0 1.5 5.5 495 417 A 53 GLY H A 54 THR HA 1.0 1.5 5.5 496 418 A 53 GLY H A 102 LYS HA 1.0 1.5 4.0 497 419 A 53 GLY H A 53 GLY HAx 1.0 1.5 2.7 498 419 A 53 GLY H A 53 GLY HAy 1.0 1.5 2.7 499 420 A 53 GLY H A 52 ASN HB2 1.0 1.5 2.7 500 421 A 53 GLY H A 52 ASN HB3 1.0 1.5 3.5 501 422 A 53 GLY H A 101 VAL HB 1.0 1.5 5.0 502 423 A 53 GLY H A 101 VAL HG2% 1.0 1.5 3.3 503 424 A 53 GLY H A 77 ILE HG2% 1.0 1.5 5.5 504 425 A 51 ALA HB% A 53 GLY H 1.0 1.5 5.5 505 426 A 54 THR H A 101 VAL H 1.0 1.5 5.5 506 427 A 54 THR H A 100 THR HA 1.0 1.5 5.5 507 428 A 79 HIS HD1 A 54 THR H 1.0 1.5 5.5 508 429 A 54 THR H A 78 GLN H 1.0 1.5 3.3 509 430 A 54 THR H A 79 HIS H 1.0 1.5 5.5 510 431 A 54 THR H A 55 VAL H 1.0 1.5 4.0 511 432 A 54 THR H A 55 VAL HA 1.0 1.5 5.5 512 433 A 54 THR H A 54 THR HA 1.0 1.5 2.7 513 434 A 54 THR H A 54 THR HB 1.0 1.5 2.7 514 435 A 54 THR H A 54 THR HG2% 1.0 1.5 4.0 515 436 A 54 THR H A 53 GLY HAx 1.0 1.5 2.7 516 436 A 54 THR H A 53 GLY HAy 1.0 1.5 2.7 517 437 A 54 THR H A 78 GLN HB3 1.0 1.5 3.3 518 438 A 54 THR H A 78 GLN HB2 1.0 1.5 4.5 519 439 A 54 THR H A 77 ILE HG2% 1.0 1.5 3.3 520 440 A 54 THR H A 77 ILE HG1y 1.0 1.5 4.0 521 440 A 54 THR H A 77 ILE HG1x 1.0 1.5 4.0 522 441 A 77 ILE HD1% A 54 THR H 1.0 1.5 5.5 523 442 A 55 VAL H A 56 LYS H 1.0 1.5 4.0 524 443 A 55 VAL H A 98 ASP H 1.0 1.5 4.0 525 444 A 101 VAL H A 55 VAL H 1.0 1.5 4.0 526 445 A 55 VAL H A 100 THR H 1.0 1.5 5.0 527 446 A 55 VAL H A 99 SER H 1.0 1.5 4.0 528 447 A 55 VAL H A 99 SER HBy 1.0 1.5 4.0 529 447 A 55 VAL H A 99 SER HBx 1.0 1.5 4.0 530 448 A 54 THR HA A 55 VAL H 1.0 1.5 2.7 531 449 A 55 VAL H A 54 THR HB 1.0 1.5 4.0 532 450 A 55 VAL H A 55 VAL HA 1.0 1.5 2.7 533 451 A 55 VAL H A 55 VAL HB 1.0 1.5 2.7 534 452 A 55 VAL H A 56 LYS HA 1.0 1.5 5.5 535 453 A 55 VAL H A 56 LYS HDx 1.0 1.5 5.5 536 453 A 55 VAL H A 56 LYS HDy 1.0 1.5 5.5 537 454 A 55 VAL H A 56 LYS HGx 1.0 1.5 5.5 538 454 A 55 VAL H A 56 LYS HGy 1.0 1.5 5.5 539 455 A 55 VAL H A 55 VAL HG2% 1.0 1.5 2.7 540 456 A 55 VAL H A 101 VAL HG1% 1.0 1.5 5.5 541 457 A 55 VAL H A 77 ILE HG1y 1.0 1.5 4.0 542 457 A 55 VAL H A 77 ILE HG1x 1.0 1.5 4.0 543 458 A 100 THR HA A 55 VAL H 1.0 1.5 3.3 544 459 A 56 LYS H A 77 ILE H 1.0 1.5 5.5 545 460 A 56 LYS H A 57 PHE H 1.0 1.5 2.7 546 461 A 56 LYS H A 98 ASP H 1.0 1.5 5.5 547 462 A 56 LYS H A 77 ILE HA 1.0 1.5 3.3 548 463 A 56 LYS H A 56 LYS HA 1.0 1.5 2.7 549 464 A 55 VAL HA A 56 LYS H 1.0 1.5 2.7 550 465 A 56 LYS H A 56 LYS HBx 1.0 1.5 3.3 551 465 A 56 LYS H A 56 LYS HBy 1.0 1.5 3.3 552 466 A 56 LYS H A 56 LYS HGx 1.0 1.5 3.3 553 466 A 56 LYS H A 56 LYS HGy 1.0 1.5 3.3 554 467 A 56 LYS H A 56 LYS HDx 1.0 1.5 3.3 555 467 A 56 LYS H A 56 LYS HDy 1.0 1.5 3.3 556 468 A 54 THR HG2% A 56 LYS H 1.0 1.5 5.5 557 469 A 56 LYS H A 55 VAL HG1% 1.0 1.5 3.3 558 470 A 56 LYS H A 77 ILE HG1y 1.0 1.5 4.0 559 470 A 77 ILE HG1x A 56 LYS H 1.0 1.5 4.0 560 471 A 77 ILE H A 57 PHE H 1.0 1.5 5.5 561 472 A 98 ASP H A 57 PHE H 1.0 1.5 5.5 562 473 A 57 PHE H A 58 ALA H 1.0 1.5 4.0 563 474 A 57 PHE H A 57 PHE HA 1.0 1.5 2.7 564 475 A 56 LYS HA A 57 PHE H 1.0 1.5 3.3 565 476 A 57 PHE H A 97 THR HA 1.0 1.5 4.0 566 477 A 55 VAL HA A 57 PHE H 1.0 1.5 3.3 567 478 A 57 PHE H A 57 PHE HBy 1.0 1.5 3.3 568 478 A 57 PHE H A 57 PHE HBx 1.0 1.5 3.3 569 479 A 57 PHE H A 56 LYS HBx 1.0 1.5 3.3 570 479 A 57 PHE H A 56 LYS HBy 1.0 1.5 3.3 571 480 A 57 PHE H A 56 LYS HDx 1.0 1.5 4.0 572 480 A 56 LYS HDy A 57 PHE H 1.0 1.5 4.0 573 481 A 57 PHE H A 56 LYS HGx 1.0 1.5 4.0 574 481 A 56 LYS HGy A 57 PHE H 1.0 1.5 4.0 575 482 A 57 PHE H A 58 ALA HB% 1.0 1.5 5.5 576 483 A 57 PHE H A 55 VAL HG1% 1.0 1.5 2.7 577 484 A 57 PHE H A 77 ILE HG1y 1.0 1.5 5.5 578 484 A 77 ILE HG1x A 57 PHE H 1.0 1.5 5.5 579 485 A 57 PHE H A 75 VAL HG1% 1.0 1.5 5.5 580 486 A 57 PHE H A 76 LEU HB3 1.0 1.5 3.3 581 487 A 57 PHE H A 76 LEU HB2 1.0 1.5 4.0 582 488 A 58 ALA H A 59 GLY H 1.0 1.5 3.3 583 489 A 58 ALA H A 59 GLY HAx 1.0 1.5 5.0 584 489 A 58 ALA H A 59 GLY HAy 1.0 1.5 5.0 585 490 A 58 ALA H A 57 PHE HA 1.0 1.5 2.7 586 491 A 58 ALA H A 57 PHE HE% 1.0 1.5 4.0 587 492 A 58 ALA H A 97 THR HB 1.0 1.5 5.5 588 493 A 58 ALA H A 97 THR HA 1.0 1.5 5.5 589 494 A 58 ALA H A 58 ALA HA 1.0 1.5 2.7 590 495 A 58 ALA H A 57 PHE HBy 1.0 1.5 4.0 591 495 A 58 ALA H A 57 PHE HBx 1.0 1.5 4.0 592 496 A 58 ALA H A 58 ALA HB% 1.0 1.5 2.7 593 497 A 55 VAL HG1% A 58 ALA H 1.0 1.5 5.5 594 498 A 58 ALA H A 75 VAL HA 1.0 1.5 5.5 595 499 A 59 GLY H A 74 ALA H 1.0 1.5 3.3 596 500 A 59 GLY H A 74 ALA HB% 1.0 1.5 4.0 597 501 A 59 GLY H A 60 ASN HD22 1.0 1.5 5.5 598 502 A 59 GLY H A 60 ASN HD21 1.0 1.5 4.0 599 503 A 59 GLY H A 58 ALA HA 1.0 1.5 2.7 600 504 A 58 ALA HB% A 59 GLY H 1.0 1.5 4.0 601 505 A 59 GLY H A 59 GLY HAx 1.0 1.5 2.7 602 505 A 59 GLY H A 59 GLY HAy 1.0 1.5 2.7 603 506 A 59 GLY H A 93 ILE HD1% 1.0 1.5 3.3 604 507 A 59 GLY H A 93 ILE HG1y 1.0 1.5 5.5 605 507 A 59 GLY H A 93 ILE HG1x 1.0 1.5 5.5 606 508 A 59 GLY H A 93 ILE HG2% 1.0 1.5 5.5 607 509 A 59 GLY H A 93 ILE HB 1.0 1.5 5.5 608 510 A 75 VAL HG1% A 59 GLY H 1.0 1.5 5.5 609 511 A 60 ASN H A 61 GLY H 1.0 1.5 4.3 610 512 A 59 GLY H A 60 ASN H 1.0 1.5 4.0 611 513 A 60 ASN HD21 A 60 ASN H 1.0 1.5 3.3 612 514 A 60 ASN HD22 A 60 ASN H 1.0 1.5 3.3 613 515 A 60 ASN H A 59 GLY HAx 1.0 1.5 3.3 614 515 A 59 GLY HAy A 60 ASN H 1.0 1.5 3.3 615 516 A 60 ASN H A 61 GLY HAy 1.0 1.5 5.5 616 516 A 60 ASN H A 61 GLY HAx 1.0 1.5 5.5 617 517 A 60 ASN H A 60 ASN HBy 1.0 1.5 3.3 618 517 A 60 ASN H A 60 ASN HBx 1.0 1.5 3.3 619 518 A 93 ILE HD1% A 60 ASN H 1.0 1.5 5.0 620 519 A 60 ASN H A 93 ILE HG1y 1.0 1.5 5.0 621 519 A 93 ILE HG1x A 60 ASN H 1.0 1.5 5.0 622 520 A 57 PHE HE% A 60 ASN H 1.0 1.5 5.5 623 521 A 58 ALA HA A 60 ASN H 1.0 1.5 5.5 624 522 A 60 ASN HD22 A 60 ASN HD21 1.0 1.5 2.7 625 523 A 60 ASN HD21 A 60 ASN HBy 1.0 1.5 3.3 626 523 A 60 ASN HD21 A 60 ASN HBx 1.0 1.5 3.3 627 524 A 60 ASN HD21 A 93 ILE HG1y 1.0 1.5 5.5 628 524 A 60 ASN HD21 A 93 ILE HG1x 1.0 1.5 5.5 629 525 A 60 ASN HD22 A 60 ASN HA 1.0 1.5 4.0 630 526 A 60 ASN HD22 A 60 ASN HBy 1.0 1.5 3.3 631 526 A 60 ASN HD22 A 60 ASN HBx 1.0 1.5 3.3 632 527 A 61 GLY H A 92 LYS H 1.0 1.5 5.5 633 528 A 61 GLY H A 62 ALA H 1.0 1.5 2.7 634 529 A 74 ALA H A 61 GLY H 1.0 1.5 5.5 635 530 A 60 ASN HD22 A 61 GLY H 1.0 1.5 5.5 636 531 A 61 GLY H A 60 ASN HA 1.0 1.5 2.7 637 532 A 61 GLY H A 61 GLY HAy 1.0 1.5 2.7 638 532 A 61 GLY H A 61 GLY HAx 1.0 1.5 2.7 639 533 A 61 GLY H A 60 ASN HBy 1.0 1.5 4.0 640 533 A 61 GLY H A 60 ASN HBx 1.0 1.5 4.0 641 534 A 61 GLY H A 62 ALA HB% 1.0 1.5 5.5 642 535 A 61 GLY H A 92 LYS HG3 1.0 1.5 4.0 643 536 A 62 ALA H A 62 ALA HB% 1.0 1.5 2.7 644 537 A 61 GLY H A 63 ASN H 1.0 1.5 4.5 645 538 A 63 ASN H A 64 HIS H 1.0 1.5 2.7 646 539 A 63 ASN H A 63 ASN HD21 1.0 1.5 5.5 647 540 A 63 ASN H A 63 ASN HD22 1.0 1.5 6.0 648 541 A 63 ASN H A 63 ASN HA 1.0 1.5 2.7 649 542 A 63 ASN H A 62 ALA HA 1.0 1.5 3.3 650 543 A 63 ASN H A 63 ASN HB3 1.0 1.5 3.3 651 544 A 63 ASN H A 63 ASN HB2 1.0 1.5 3.3 652 545 A 63 ASN H A 64 HIS HB3 1.0 1.5 4.0 653 546 A 62 ALA HB% A 63 ASN H 1.0 1.5 2.7 654 547 A 63 ASN H A 60 ASN HBy 1.0 1.5 3.5 655 547 A 60 ASN HBx A 63 ASN H 1.0 1.5 3.5 656 548 A 63 ASN H A 61 GLY HAy 1.0 1.5 5.0 657 548 A 61 GLY HAx A 63 ASN H 1.0 1.5 5.0 658 549 A 60 ASN HA A 63 ASN H 1.0 1.5 5.5 659 550 A 63 ASN HD21 A 63 ASN HD22 1.0 1.5 2.7 660 551 A 63 ASN HD21 A 63 ASN HB3 1.0 1.5 3.3 661 552 A 63 ASN HD21 A 63 ASN HB2 1.0 1.5 2.7 662 553 A 62 ALA HB% A 63 ASN HD21 1.0 1.5 5.5 663 554 A 63 ASN HD22 A 63 ASN HA 1.0 1.5 4.0 664 555 A 63 ASN HD22 A 63 ASN HB3 1.0 1.5 4.0 665 556 A 63 ASN HD22 A 63 ASN HB2 1.0 1.5 3.3 666 557 A 64 HIS H A 63 ASN HA 1.0 1.5 3.3 667 558 A 64 HIS H A 64 HIS HA 1.0 1.5 2.7 668 559 A 64 HIS H A 64 HIS HD2 1.0 1.5 5.5 669 560 A 64 HIS H A 62 ALA HA 1.0 1.5 4.8 670 561 A 64 HIS H A 65 PRO HD2 1.0 1.5 5.5 671 562 A 64 HIS H A 64 HIS HB3 1.0 1.5 2.7 672 563 A 64 HIS H A 64 HIS HB2 1.0 1.5 3.3 673 564 A 64 HIS H A 61 GLY HAy 1.0 1.5 4.0 674 564 A 61 GLY HAx A 64 HIS H 1.0 1.5 4.0 675 565 A 64 HIS H A 60 ASN HBy 1.0 1.5 5.5 676 565 A 60 ASN HBx A 64 HIS H 1.0 1.5 5.5 677 566 A 66 TRP H A 67 MET H 1.0 1.5 2.7 678 567 A 66 TRP H A 68 LEU H 1.0 1.5 4.5 679 568 A 66 TRP H A 66 TRP HD1 1.0 1.5 5.5 680 569 A 66 TRP H A 66 TRP HA 1.0 1.5 2.7 681 570 A 66 TRP H A 65 PRO HA 1.0 1.5 2.7 682 571 A 66 TRP H A 66 TRP HBx 1.0 1.5 4.0 683 571 A 66 TRP H A 66 TRP HBy 1.0 1.5 4.0 684 572 A 66 TRP H A 65 PRO HBy 1.0 1.5 3.3 685 572 A 66 TRP H A 65 PRO HBx 1.0 1.5 3.3 686 573 A 66 TRP H A 65 PRO HD3 1.0 1.5 5.5 687 574 A 65 PRO HD2 A 66 TRP H 1.0 1.5 5.5 688 575 A 66 TRP H A 65 PRO HGy 1.0 1.5 5.0 689 575 A 66 TRP H A 65 PRO HGx 1.0 1.5 5.0 690 576 A 66 TRP H A 67 MET HA 1.0 1.5 5.5 691 577 A 66 TRP H A 66 TRP HE1 1.0 1.5 5.5 692 578 A 66 TRP HD1 A 66 TRP HE1 1.0 1.5 2.7 693 579 A 66 TRP HE1 A 66 TRP HZ2 1.0 1.5 3.3 694 580 A 66 TRP HA A 66 TRP HE1 1.0 1.5 5.5 695 581 A 67 MET H A 68 LEU H 1.0 1.5 2.7 696 582 A 65 PRO HD2 A 67 MET H 1.0 1.5 4.5 697 583 A 67 MET H A 65 PRO HD3 1.0 1.5 5.5 698 584 A 67 MET H A 67 MET HA 1.0 1.5 2.7 699 585 A 67 MET H A 66 TRP HBx 1.0 1.5 4.0 700 585 A 67 MET H A 66 TRP HBy 1.0 1.5 4.0 701 586 A 67 MET H A 65 PRO HBy 1.0 1.5 3.3 702 586 A 67 MET H A 65 PRO HBx 1.0 1.5 3.3 703 587 A 67 MET H A 66 TRP HA 1.0 1.5 3.3 704 588 A 67 MET H A 68 LEU HA 1.0 1.5 5.0 705 589 A 68 LEU H A 69 TRP HE1 1.0 1.5 5.0 706 590 A 68 LEU H A 68 LEU HA 1.0 1.5 3.3 707 591 A 68 LEU H A 68 LEU HBy 1.0 1.5 3.3 708 591 A 68 LEU H A 68 LEU HBx 1.0 1.5 3.3 709 592 A 68 LEU H A 68 LEU HG 1.0 1.5 2.7 710 593 A 68 LEU H A 65 PRO HBy 1.0 1.5 3.3 711 593 A 68 LEU H A 65 PRO HBx 1.0 1.5 3.3 712 594 A 68 LEU H A 65 PRO HA 1.0 1.5 5.5 713 595 A 68 LEU H A 67 MET HBx 1.0 1.5 3.3 714 595 A 68 LEU H A 67 MET HBy 1.0 1.5 3.3 715 596 A 65 PRO HD2 A 68 LEU H 1.0 1.5 4.0 716 597 A 68 LEU H A 66 TRP HA 1.0 1.5 5.0 717 598 A 68 LEU H A 67 MET HA 1.0 1.5 3.5 718 599 A 68 LEU H A 69 TRP HA 1.0 1.5 5.5 719 600 A 69 TRP HA A 69 TRP H 1.0 1.5 2.7 720 601 A 69 TRP H A 67 MET HBx 1.0 1.5 4.2 721 601 A 67 MET HBy A 69 TRP H 1.0 1.5 4.2 722 602 A 68 LEU H A 69 TRP H 1.0 1.5 2.7 723 603 A 68 LEU HA A 69 TRP H 1.0 1.5 3.3 724 604 A 69 TRP H A 68 LEU HD1% 1.0 1.5 5.5 725 605 A 69 TRP H A 68 LEU HD2% 1.0 1.5 5.5 726 606 A 69 TRP H A 65 PRO HBy 1.0 1.5 5.5 727 606 A 65 PRO HBx A 69 TRP H 1.0 1.5 5.5 728 607 A 65 PRO HA A 69 TRP H 1.0 1.5 5.5 729 608 A 66 TRP HA A 69 TRP H 1.0 1.5 4.0 730 609 A 67 MET HA A 69 TRP H 1.0 1.5 4.0 731 610 A 69 TRP HE1 A 69 TRP HBy 1.0 1.5 5.5 732 610 A 69 TRP HE1 A 69 TRP HBx 1.0 1.5 5.5 733 611 A 69 TRP HE1 A 68 LEU HBy 1.0 1.5 4.0 734 611 A 69 TRP HE1 A 68 LEU HBx 1.0 1.5 4.0 735 612 A 68 LEU HA A 69 TRP HE1 1.0 1.5 5.5 736 613 A 69 TRP HE1 A 68 LEU HG 1.0 1.5 4.0 737 614 A 72 GLY H A 71 ALA HA 1.0 1.5 3.3 738 615 A 72 GLY H A 71 ALA HB% 1.0 1.5 4.0 739 616 A 73 ASN H A 90 LEU H 1.0 1.5 4.0 740 617 A 73 ASN H A 73 ASN HA 1.0 1.5 2.7 741 618 A 73 ASN H A 89 HIS HA 1.0 1.5 4.0 742 619 A 73 ASN H A 73 ASN HBy 1.0 1.5 3.3 743 619 A 73 ASN H A 73 ASN HBx 1.0 1.5 3.3 744 620 A 73 ASN H A 73 ASN HD21 1.0 1.5 3.3 745 621 A 73 ASN H A 73 ASN HD22 1.0 1.5 4.0 746 622 A 73 ASN H A 90 LEU HG 1.0 1.5 5.5 747 623 A 90 LEU H A 73 ASN HD21 1.0 1.5 5.5 748 624 A 73 ASN HD21 A 73 ASN HD22 1.0 1.5 2.7 749 625 A 73 ASN HD21 A 73 ASN HBy 1.0 1.5 3.3 750 625 A 73 ASN HBx A 73 ASN HD21 1.0 1.5 3.3 751 626 A 73 ASN HD21 A 90 LEU HG 1.0 1.5 6.0 752 627 A 89 HIS HA A 73 ASN HD21 1.0 1.5 5.5 753 628 A 73 ASN HD22 A 73 ASN HBy 1.0 1.5 3.3 754 628 A 73 ASN HBx A 73 ASN HD22 1.0 1.5 3.3 755 629 A 74 ALA H A 73 ASN H 1.0 1.5 4.5 756 630 A 74 ALA H A 74 ALA HA 1.0 1.5 2.7 757 631 A 74 ALA H A 73 ASN HA 1.0 1.5 2.7 758 632 A 74 ALA H A 73 ASN HBy 1.0 1.5 3.3 759 632 A 74 ALA H A 73 ASN HBx 1.0 1.5 3.3 760 633 A 74 ALA H A 74 ALA HB% 1.0 1.5 3.3 761 634 A 74 ALA H A 93 ILE HD1% 1.0 1.5 3.3 762 635 A 74 ALA H A 90 LEU HD1% 1.0 1.5 4.0 763 636 A 75 VAL H A 88 ALA H 1.0 1.5 5.5 764 637 A 75 VAL H A 88 ALA HA 1.0 1.5 4.0 765 638 A 75 VAL H A 87 TYR HD% 1.0 1.5 4.0 766 639 A 75 VAL H A 87 TYR HBy 1.0 1.5 4.0 767 639 A 75 VAL H A 87 TYR HBx 1.0 1.5 4.0 768 640 A 75 VAL H A 76 LEU H 1.0 1.5 4.0 769 641 A 74 ALA HA A 75 VAL H 1.0 1.5 2.7 770 642 A 75 VAL HA A 75 VAL H 1.0 1.5 3.3 771 643 A 75 VAL H A 75 VAL HB 1.0 1.5 3.3 772 644 A 74 ALA HB% A 75 VAL H 1.0 1.5 2.7 773 645 A 75 VAL H A 75 VAL HG2% 1.0 1.5 3.3 774 646 A 107 ILE HD1% A 75 VAL H 1.0 1.5 6.0 775 647 A 90 LEU HD1% A 75 VAL H 1.0 1.5 4.0 776 648 A 93 ILE HD1% A 75 VAL H 1.0 1.5 5.5 777 649 A 57 PHE HE% A 75 VAL H 1.0 1.5 6.0 778 650 A 77 ILE H A 76 LEU H 1.0 1.5 4.0 779 651 A 57 PHE H A 76 LEU H 1.0 1.5 3.3 780 652 A 58 ALA H A 76 LEU H 1.0 1.5 4.5 781 653 A 76 LEU H A 76 LEU HA 1.0 1.5 3.3 782 654 A 75 VAL HA A 76 LEU H 1.0 1.5 2.7 783 655 A 76 LEU HB3 A 76 LEU H 1.0 1.5 3.3 784 656 A 76 LEU HB2 A 76 LEU H 1.0 1.5 2.7 785 657 A 76 LEU H A 75 VAL HB 1.0 1.5 4.0 786 658 A 75 VAL HG1% A 76 LEU H 1.0 1.5 2.7 787 659 A 76 LEU H A 57 PHE HBy 1.0 1.5 4.0 788 659 A 57 PHE HBx A 76 LEU H 1.0 1.5 4.0 789 660 A 76 LEU H A 86 GLY HAx 1.0 1.5 5.5 790 660 A 76 LEU H A 86 GLY HAy 1.0 1.5 5.5 791 661 A 77 ILE H A 85 THR H 1.0 1.5 3.3 792 662 A 77 ILE H A 86 GLY H 1.0 1.5 5.5 793 663 A 77 ILE H A 87 TYR H 1.0 1.5 5.5 794 664 A 77 ILE H A 87 TYR HD% 1.0 1.5 4.5 795 665 A 87 TYR HE% A 77 ILE H 1.0 1.5 4.5 796 666 A 78 GLN H A 77 ILE H 1.0 1.5 4.0 797 667 A 77 ILE H A 76 LEU HA 1.0 1.5 2.7 798 668 A 55 VAL HA A 77 ILE H 1.0 1.5 5.5 799 669 A 77 ILE H A 85 THR HB 1.0 1.5 5.5 800 670 A 77 ILE H A 56 LYS HBx 1.0 1.5 5.5 801 670 A 77 ILE H A 56 LYS HBy 1.0 1.5 5.5 802 671 A 77 ILE H A 77 ILE HA 1.0 1.5 2.7 803 672 A 77 ILE H A 77 ILE HB 1.0 1.5 2.7 804 673 A 77 ILE H A 77 ILE HG1y 1.0 1.5 4.0 805 673 A 77 ILE HG1x A 77 ILE H 1.0 1.5 4.0 806 674 A 77 ILE H A 76 LEU HB3 1.0 1.5 4.0 807 675 A 77 ILE H A 76 LEU HB2 1.0 1.5 4.0 808 676 A 77 ILE H A 76 LEU HG 1.0 1.5 3.3 809 677 A 77 ILE H A 76 LEU HD2% 1.0 1.5 4.0 810 678 A 77 ILE H A 76 LEU HD1% 1.0 1.5 5.5 811 679 A 77 ILE HD1% A 77 ILE H 1.0 1.5 5.5 812 680 A 77 ILE HG2% A 77 ILE H 1.0 1.5 4.0 813 681 A 77 ILE H A 86 GLY HAx 1.0 1.5 4.0 814 681 A 77 ILE H A 86 GLY HAy 1.0 1.5 4.0 815 682 A 78 GLN H A 77 ILE HA 1.0 1.5 2.7 816 683 A 78 GLN H A 54 THR HB 1.0 1.5 4.0 817 684 A 78 GLN H A 56 LYS HBx 1.0 1.5 5.5 818 684 A 78 GLN H A 56 LYS HBy 1.0 1.5 5.5 819 685 A 78 GLN H A 56 LYS HDx 1.0 1.5 4.0 820 685 A 78 GLN H A 56 LYS HDy 1.0 1.5 4.0 821 686 A 78 GLN H A 56 LYS HGx 1.0 1.5 4.0 822 686 A 78 GLN H A 56 LYS HGy 1.0 1.5 4.0 823 687 A 78 GLN H A 53 GLY HAx 1.0 1.5 5.5 824 687 A 53 GLY HAy A 78 GLN H 1.0 1.5 5.5 825 688 A 78 GLN H A 55 VAL HA 1.0 1.5 4.0 826 689 A 78 GLN H A 78 GLN HA 1.0 1.5 2.7 827 690 A 78 GLN H A 78 GLN HB3 1.0 1.5 2.7 828 691 A 78 GLN H A 78 GLN HB2 1.0 1.5 3.3 829 692 A 78 GLN H A 77 ILE HB 1.0 1.5 4.0 830 693 A 77 ILE HG2% A 78 GLN H 1.0 1.5 2.7 831 694 A 78 GLN H A 77 ILE HG1y 1.0 1.5 4.0 832 694 A 78 GLN H A 77 ILE HG1x 1.0 1.5 4.0 833 695 A 77 ILE HD1% A 78 GLN H 1.0 1.5 5.5 834 696 A 78 GLN HE21 A 78 GLN HE22 1.0 1.5 2.7 835 697 A 78 GLN HE21 A 82 GLY HAx 1.0 1.5 3.3 836 697 A 78 GLN HE21 A 82 GLY HAy 1.0 1.5 3.3 837 698 A 78 GLN HE21 A 53 GLY HAx 1.0 1.5 4.0 838 698 A 53 GLY HAy A 78 GLN HE21 1.0 1.5 4.0 839 699 A 78 GLN HE21 A 78 GLN HG3 1.0 1.5 3.3 840 700 A 78 GLN HE21 A 78 GLN HG2 1.0 1.5 2.7 841 701 A 78 GLN HE22 A 82 GLY HAx 1.0 1.5 4.0 842 701 A 78 GLN HE22 A 82 GLY HAy 1.0 1.5 4.0 843 702 A 78 GLN HE22 A 53 GLY HAx 1.0 1.5 4.0 844 702 A 53 GLY HAy A 78 GLN HE22 1.0 1.5 4.0 845 703 A 78 GLN HE22 A 78 GLN HG2 1.0 1.5 3.3 846 704 A 78 GLN HE22 A 78 GLN HG3 1.0 1.5 4.0 847 705 A 80 ALA H A 79 HIS H 1.0 1.5 4.5 848 706 A 79 HIS H A 85 THR H 1.0 1.5 5.0 849 707 A 79 HIS H A 84 HIS H 1.0 1.5 5.5 850 708 A 79 HIS HD1 A 79 HIS H 1.0 1.5 4.0 851 709 A 78 GLN H A 79 HIS H 1.0 1.5 4.0 852 710 A 79 HIS H A 81 ASP H 1.0 1.5 5.5 853 711 A 79 HIS H A 82 GLY H 1.0 1.5 4.0 854 712 A 79 HIS H A 84 HIS HA 1.0 1.5 3.3 855 713 A 79 HIS H A 78 GLN HA 1.0 1.5 2.7 856 714 A 79 HIS H A 79 HIS HA 1.0 1.5 2.7 857 715 A 79 HIS H A 79 HIS HBy 1.0 1.5 3.3 858 715 A 79 HIS H A 79 HIS HBx 1.0 1.5 3.3 859 716 A 79 HIS H A 78 GLN HG2 1.0 1.5 3.3 860 717 A 79 HIS H A 78 GLN HG3 1.0 1.5 4.0 861 718 A 79 HIS H A 78 GLN HB3 1.0 1.5 4.5 862 719 A 77 ILE HG2% A 79 HIS H 1.0 1.5 4.0 863 720 A 79 HIS HD1 A 79 HIS HA 1.0 1.5 2.7 864 721 A 79 HIS HD1 A 79 HIS HBy 1.0 1.5 3.3 865 721 A 79 HIS HD1 A 79 HIS HBx 1.0 1.5 3.3 866 722 A 51 ALA HB% A 79 HIS HD1 1.0 1.5 2.7 867 723 A 79 HIS HD1 A 77 ILE HG2% 1.0 1.5 3.3 868 724 A 79 HIS HD1 A 79 HIS HE1 1.0 1.5 2.7 869 725 A 79 HIS HD1 A 80 ALA H 1.0 1.5 3.3 870 726 A 80 ALA H A 81 ASP H 1.0 1.5 2.7 871 727 A 80 ALA H A 82 GLY H 1.0 1.5 4.0 872 728 A 80 ALA H A 79 HIS HA 1.0 1.5 2.7 873 729 A 80 ALA H A 80 ALA HA 1.0 1.5 2.7 874 730 A 80 ALA H A 79 HIS HBy 1.0 1.5 2.7 875 730 A 80 ALA H A 79 HIS HBx 1.0 1.5 2.7 876 731 A 80 ALA H A 80 ALA HB% 1.0 1.5 2.7 877 732 A 81 ASP H A 83 MET H 1.0 1.5 3.3 878 733 A 81 ASP H A 81 ASP HA 1.0 1.5 2.7 879 734 A 81 ASP H A 82 GLY HAx 1.0 1.5 4.0 880 734 A 82 GLY HAy A 81 ASP H 1.0 1.5 4.0 881 735 A 81 ASP H A 80 ALA HA 1.0 1.5 3.3 882 736 A 81 ASP H A 81 ASP HB3 1.0 1.5 3.3 883 737 A 81 ASP H A 81 ASP HB2 1.0 1.5 3.3 884 738 A 81 ASP H A 80 ALA HB% 1.0 1.5 3.3 885 739 A 82 GLY H A 83 MET H 1.0 1.5 2.7 886 740 A 82 GLY H A 82 GLY HAx 1.0 1.5 2.7 887 740 A 82 GLY HAy A 82 GLY H 1.0 1.5 2.7 888 741 A 82 GLY H A 83 MET HA 1.0 1.5 4.7 889 742 A 82 GLY H A 81 ASP HB3 1.0 1.5 4.0 890 743 A 82 GLY H A 81 ASP HB2 1.0 1.5 4.0 891 744 A 82 GLY H A 83 MET HB2 1.0 1.5 5.5 892 745 A 82 GLY H A 83 MET HGx 1.0 1.5 5.5 893 745 A 82 GLY H A 83 MET HGy 1.0 1.5 5.5 894 746 A 78 GLN HG2 A 82 GLY H 1.0 1.5 3.3 895 747 A 84 HIS H A 83 MET H 1.0 1.5 4.5 896 748 A 83 MET H A 83 MET HA 1.0 1.5 2.7 897 749 A 83 MET H A 82 GLY HAx 1.0 1.5 3.3 898 749 A 82 GLY HAy A 83 MET H 1.0 1.5 3.3 899 750 A 83 MET H A 83 MET HB2 1.0 1.5 3.3 900 751 A 83 MET H A 83 MET HB3 1.0 1.5 2.7 901 752 A 79 HIS HA A 83 MET H 1.0 1.5 5.5 902 753 A 78 GLN HG2 A 83 MET H 1.0 1.5 4.0 903 754 A 85 THR H A 84 HIS H 1.0 1.5 4.7 904 755 A 84 HIS H A 126 LEU H 1.0 1.5 2.7 905 756 A 84 HIS H A 84 HIS HA 1.0 1.5 2.7 906 757 A 84 HIS H A 85 THR HA 1.0 1.5 5.5 907 758 A 84 HIS H A 83 MET HA 1.0 1.5 2.7 908 759 A 84 HIS H A 127 PRO HA 1.0 1.5 4.0 909 760 A 84 HIS H A 126 LEU HA 1.0 1.5 5.0 910 761 A 84 HIS H A 125 MET HA 1.0 1.5 4.5 911 762 A 84 HIS H A 126 LEU HBy 1.0 1.5 4.0 912 762 A 84 HIS H A 126 LEU HBx 1.0 1.5 4.0 913 763 A 84 HIS H A 126 LEU HD1% 1.0 1.5 6.0 914 764 A 84 HIS H A 126 LEU HD2% 1.0 1.5 6.0 915 765 A 84 HIS H A 84 HIS HBx 1.0 1.5 3.3 916 765 A 84 HIS H A 84 HIS HBy 1.0 1.5 3.3 917 766 A 84 HIS H A 83 MET HB3 1.0 1.5 4.0 918 767 A 84 HIS H A 83 MET HB2 1.0 1.5 2.7 919 768 A 84 HIS H A 83 MET HGx 1.0 1.5 4.0 920 768 A 84 HIS H A 83 MET HGy 1.0 1.5 4.0 921 769 A 85 THR H A 86 GLY H 1.0 1.5 4.0 922 770 A 85 THR H A 126 LEU H 1.0 1.5 5.5 923 771 A 87 TYR HE% A 85 THR H 1.0 1.5 5.5 924 772 A 87 TYR HD% A 85 THR H 1.0 1.5 5.5 925 773 A 85 THR H A 84 HIS HA 1.0 1.5 2.7 926 774 A 85 THR H A 84 HIS HD2 1.0 1.5 6.0 927 775 A 85 THR H A 86 GLY HAx 1.0 1.5 5.5 928 775 A 86 GLY HAy A 85 THR H 1.0 1.5 5.5 929 776 A 85 THR H A 85 THR HA 1.0 1.5 3.3 930 777 A 85 THR H A 85 THR HB 1.0 1.5 3.3 931 778 A 85 THR H A 85 THR HG2% 1.0 1.5 5.5 932 779 A 85 THR H A 84 HIS HBx 1.0 1.5 3.3 933 779 A 85 THR H A 84 HIS HBy 1.0 1.5 3.3 934 780 A 77 ILE HA A 85 THR H 1.0 1.5 5.5 935 781 A 85 THR H A 77 ILE HB 1.0 1.5 4.0 936 782 A 77 ILE HG2% A 85 THR H 1.0 1.5 5.5 937 783 A 85 THR H A 76 LEU HG 1.0 1.5 4.0 938 784 A 76 LEU HA A 85 THR H 1.0 1.5 4.0 939 785 A 85 THR H A 76 LEU HD2% 1.0 1.5 5.5 940 786 A 86 GLY H A 125 MET H 1.0 1.5 5.5 941 787 A 86 GLY H A 126 LEU H 1.0 1.5 5.5 942 788 A 86 GLY H A 124 GLU H 1.0 1.5 3.3 943 789 A 87 TYR HE% A 86 GLY H 1.0 1.5 5.5 944 790 A 87 TYR HD% A 86 GLY H 1.0 1.5 5.5 945 791 A 123 PHE HE% A 86 GLY H 1.0 1.5 5.5 946 792 A 86 GLY H A 86 GLY HAx 1.0 1.5 2.7 947 792 A 86 GLY HAy A 86 GLY H 1.0 1.5 2.7 948 793 A 86 GLY H A 85 THR HA 1.0 1.5 2.7 949 794 A 86 GLY H A 85 THR HB 1.0 1.5 4.0 950 795 A 86 GLY H A 85 THR HG2% 1.0 1.5 4.0 951 796 A 86 GLY H A 124 GLU HBx 1.0 1.5 4.0 952 796 A 124 GLU HBy A 86 GLY H 1.0 1.5 4.0 953 797 A 86 GLY H A 126 LEU HBy 1.0 1.5 6.0 954 797 A 86 GLY H A 126 LEU HBx 1.0 1.5 6.0 955 798 A 86 GLY H A 126 LEU HD1% 1.0 1.5 5.5 956 799 A 88 ALA H A 87 TYR H 1.0 1.5 4.0 957 800 A 75 VAL H A 87 TYR H 1.0 1.5 2.7 958 801 A 75 VAL HB A 87 TYR H 1.0 1.5 3.5 959 802 A 75 VAL HG1% A 87 TYR H 1.0 1.5 5.5 960 803 A 90 LEU HD1% A 87 TYR H 1.0 1.5 5.5 961 804 A 76 LEU HA A 87 TYR H 1.0 1.5 4.0 962 805 A 87 TYR HD% A 87 TYR H 1.0 1.5 2.7 963 806 A 87 TYR H A 86 GLY HAx 1.0 1.5 2.7 964 806 A 86 GLY HAy A 87 TYR H 1.0 1.5 2.7 965 807 A 87 TYR H A 87 TYR HA 1.0 1.5 2.7 966 808 A 87 TYR H A 87 TYR HBy 1.0 1.5 3.3 967 808 A 87 TYR HBx A 87 TYR H 1.0 1.5 3.3 968 809 A 88 ALA HA A 87 TYR H 1.0 1.5 4.5 969 810 A 87 TYR H A 88 ALA HB% 1.0 1.5 5.5 970 811 A 90 LEU HG A 87 TYR H 1.0 1.5 5.5 971 812 A 90 LEU H A 88 ALA H 1.0 1.5 5.5 972 813 A 88 ALA H A 89 HIS H 1.0 1.5 4.5 973 814 A 122 HIS H A 88 ALA H 1.0 1.5 3.3 974 815 A 88 ALA H A 87 TYR HD% 1.0 1.5 5.5 975 816 A 123 PHE HA A 88 ALA H 1.0 1.5 4.0 976 817 A 88 ALA H A 88 ALA HA 1.0 1.5 3.3 977 818 A 88 ALA H A 87 TYR HA 1.0 1.5 2.7 978 819 A 88 ALA H A 87 TYR HBy 1.0 1.5 4.0 979 819 A 88 ALA H A 87 TYR HBx 1.0 1.5 4.0 980 820 A 88 ALA H A 88 ALA HB% 1.0 1.5 2.7 981 821 A 90 LEU HG A 88 ALA H 1.0 1.5 4.5 982 822 A 88 ALA H A 121 LEU HA 1.0 1.5 5.5 983 823 A 90 LEU H A 89 HIS H 1.0 1.5 2.7 984 824 A 90 LEU HG A 89 HIS H 1.0 1.5 4.0 985 825 A 89 HIS HA A 89 HIS H 1.0 1.5 2.7 986 826 A 89 HIS H A 89 HIS HD2 1.0 1.5 5.5 987 827 A 89 HIS H A 89 HIS HE1 1.0 1.5 5.5 988 828 A 88 ALA HA A 89 HIS H 1.0 1.5 2.7 989 829 A 88 ALA HB% A 89 HIS H 1.0 1.5 3.3 990 830 A 74 ALA HB% A 89 HIS H 1.0 1.5 4.0 991 831 A 91 SER H A 90 LEU H 1.0 1.5 5.0 992 832 A 90 LEU H A 91 SER HA 1.0 1.5 5.5 993 833 A 111 GLY H A 90 LEU H 1.0 1.5 4.5 994 834 A 90 LEU H A 111 GLY HAx 1.0 1.5 5.5 995 834 A 90 LEU H A 111 GLY HAy 1.0 1.5 5.5 996 835 A 92 LYS H A 90 LEU H 1.0 1.5 6.0 997 836 A 90 LEU H A 90 LEU HA 1.0 1.5 2.7 998 837 A 90 LEU H A 90 LEU HBx 1.0 1.5 3.3 999 837 A 90 LEU H A 90 LEU HBy 1.0 1.5 3.3 1000 838 A 90 LEU H A 90 LEU HG 1.0 1.5 2.7 1001 839 A 90 LEU H A 90 LEU HD2% 1.0 1.5 3.3 1002 840 A 90 LEU H A 113 THR H 1.0 1.5 5.5 1003 841 A 91 SER H A 112 ALA H 1.0 1.5 5.5 1004 842 A 111 GLY H A 91 SER H 1.0 1.5 3.5 1005 843 A 91 SER H A 109 TYR H 1.0 1.5 4.0 1006 844 A 91 SER H A 92 LYS H 1.0 1.5 2.7 1007 845 A 91 SER H A 91 SER HA 1.0 1.5 2.7 1008 846 A 91 SER H A 91 SER HBx 1.0 1.5 3.3 1009 846 A 91 SER H A 91 SER HBy 1.0 1.5 3.3 1010 847 A 91 SER H A 92 LYS HA 1.0 1.5 5.5 1011 848 A 91 SER H A 111 GLY HAx 1.0 1.5 4.0 1012 848 A 91 SER H A 111 GLY HAy 1.0 1.5 4.0 1013 849 A 91 SER H A 109 TYR HBx 1.0 1.5 4.5 1014 849 A 91 SER H A 109 TYR HBy 1.0 1.5 4.5 1015 850 A 91 SER H A 92 LYS HBx 1.0 1.5 5.5 1016 850 A 91 SER H A 92 LYS HBy 1.0 1.5 5.5 1017 851 A 91 SER H A 92 LYS HG3 1.0 1.5 6.0 1018 852 A 91 SER H A 90 LEU HA 1.0 1.5 2.7 1019 853 A 91 SER H A 90 LEU HBx 1.0 1.5 3.3 1020 853 A 91 SER H A 90 LEU HBy 1.0 1.5 3.3 1021 854 A 91 SER H A 90 LEU HG 1.0 1.5 5.5 1022 855 A 91 SER H A 90 LEU HD2% 1.0 1.5 4.0 1023 856 A 91 SER H A 90 LEU HD1% 1.0 1.5 5.5 1024 857 A 110 THR H A 92 LYS H 1.0 1.5 5.5 1025 858 A 92 LYS H A 93 ILE H 1.0 1.5 4.0 1026 859 A 92 LYS H A 109 TYR H 1.0 1.5 3.3 1027 860 A 92 LYS H A 91 SER HA 1.0 1.5 3.3 1028 861 A 92 LYS H A 91 SER HBx 1.0 1.5 4.0 1029 861 A 92 LYS H A 91 SER HBy 1.0 1.5 4.0 1030 862 A 92 LYS H A 92 LYS HA 1.0 1.5 2.7 1031 863 A 92 LYS H A 93 ILE HA 1.0 1.5 5.0 1032 864 A 92 LYS H A 109 TYR HBx 1.0 1.5 4.0 1033 864 A 109 TYR HBy A 92 LYS H 1.0 1.5 4.0 1034 865 A 92 LYS H A 92 LYS HBx 1.0 1.5 3.3 1035 865 A 92 LYS H A 92 LYS HBy 1.0 1.5 3.3 1036 866 A 92 LYS H A 92 LYS HG3 1.0 1.5 4.5 1037 867 A 92 LYS H A 92 LYS HG2 1.0 1.5 5.5 1038 868 A 92 LYS H A 92 LYS HDx 1.0 1.5 5.5 1039 868 A 92 LYS H A 92 LYS HDy 1.0 1.5 5.5 1040 869 A 92 LYS H A 90 LEU HA 1.0 1.5 4.0 1041 870 A 109 TYR HD% A 92 LYS H 1.0 1.5 4.0 1042 871 A 92 LYS H A 73 ASN HD21 1.0 1.5 5.5 1043 872 A 92 LYS H A 73 ASN HD22 1.0 1.5 5.5 1044 873 A 93 ILE HB A 92 LYS H 1.0 1.5 5.5 1045 874 A 92 LYS H A 90 LEU HBx 1.0 1.5 4.0 1046 874 A 92 LYS H A 90 LEU HBy 1.0 1.5 4.0 1047 875 A 92 LYS H A 90 LEU HD1% 1.0 1.5 5.5 1048 876 A 109 TYR H A 93 ILE H 1.0 1.5 5.5 1049 877 A 93 ILE H A 94 SER H 1.0 1.5 5.0 1050 878 A 93 ILE H A 94 SER HB2 1.0 1.5 6.0 1051 879 A 92 LYS HA A 93 ILE H 1.0 1.5 2.7 1052 880 A 93 ILE H A 93 ILE HA 1.0 1.5 2.7 1053 881 A 93 ILE H A 92 LYS HBx 1.0 1.5 3.3 1054 881 A 92 LYS HBy A 93 ILE H 1.0 1.5 3.3 1055 882 A 93 ILE H A 92 LYS HG2 1.0 1.5 4.0 1056 883 A 93 ILE H A 92 LYS HG3 1.0 1.5 3.3 1057 884 A 93 ILE H A 92 LYS HDx 1.0 1.5 5.0 1058 884 A 93 ILE H A 92 LYS HDy 1.0 1.5 5.0 1059 885 A 93 ILE HB A 93 ILE H 1.0 1.5 2.7 1060 886 A 93 ILE HG2% A 93 ILE H 1.0 1.5 3.3 1061 887 A 93 ILE HD1% A 93 ILE H 1.0 1.5 3.3 1062 888 A 109 TYR HD% A 93 ILE H 1.0 1.5 5.5 1063 889 A 108 GLY H A 94 SER H 1.0 1.5 4.0 1064 890 A 94 SER H A 108 GLY HAx 1.0 1.5 3.3 1065 890 A 94 SER H A 108 GLY HAy 1.0 1.5 3.3 1066 891 A 107 ILE H A 94 SER H 1.0 1.5 5.5 1067 892 A 109 TYR H A 94 SER H 1.0 1.5 5.5 1068 893 A 94 SER H A 95 VAL H 1.0 1.5 2.7 1069 894 A 94 SER H A 94 SER HA 1.0 1.5 2.7 1070 895 A 93 ILE HA A 94 SER H 1.0 1.5 2.7 1071 896 A 94 SER H A 94 SER HB3 1.0 1.5 2.7 1072 897 A 94 SER H A 94 SER HB2 1.0 1.5 2.7 1073 898 A 93 ILE HB A 94 SER H 1.0 1.5 4.0 1074 899 A 93 ILE HG2% A 94 SER H 1.0 1.5 2.7 1075 900 A 93 ILE HD1% A 94 SER H 1.0 1.5 5.5 1076 901 A 94 SER H A 95 VAL HA 1.0 1.5 5.5 1077 902 A 94 SER H A 95 VAL HG2% 1.0 1.5 2.7 1078 903 A 107 ILE HA A 94 SER H 1.0 1.5 4.0 1079 904 A 107 ILE HB A 94 SER H 1.0 1.5 5.0 1080 905 A 109 TYR HD% A 94 SER H 1.0 1.5 5.5 1081 906 A 93 ILE HA A 95 VAL H 1.0 1.5 4.0 1082 907 A 95 VAL H A 94 SER HA 1.0 1.5 3.3 1083 908 A 95 VAL H A 94 SER HB3 1.0 1.5 3.3 1084 909 A 94 SER HB2 A 95 VAL H 1.0 1.5 4.0 1085 910 A 95 VAL H A 95 VAL HA 1.0 1.5 2.7 1086 911 A 95 VAL H A 95 VAL HB 1.0 1.5 3.3 1087 912 A 93 ILE HB A 95 VAL H 1.0 1.5 4.0 1088 913 A 95 VAL H A 95 VAL HG2% 1.0 1.5 2.7 1089 914 A 58 ALA HB% A 95 VAL H 1.0 1.5 5.5 1090 915 A 95 VAL H A 108 GLY HAx 1.0 1.5 5.5 1091 915 A 108 GLY HAy A 95 VAL H 1.0 1.5 5.5 1092 916 A 107 ILE HB A 95 VAL H 1.0 1.5 5.5 1093 917 A 107 ILE HG2% A 95 VAL H 1.0 1.5 6.0 1094 918 A 95 VAL H A 96 SER H 1.0 1.5 4.0 1095 919 A 99 SER H A 96 SER H 1.0 1.5 4.0 1096 920 A 96 SER H A 97 THR H 1.0 1.5 4.0 1097 921 A 95 VAL HA A 96 SER H 1.0 1.5 2.7 1098 922 A 96 SER H A 96 SER HA 1.0 1.5 2.7 1099 923 A 96 SER H A 96 SER HBy 1.0 1.5 3.3 1100 923 A 96 SER H A 96 SER HBx 1.0 1.5 3.3 1101 924 A 95 VAL HB A 96 SER H 1.0 1.5 2.7 1102 925 A 96 SER H A 95 VAL HG1% 1.0 1.5 4.0 1103 926 A 55 VAL HG1% A 96 SER H 1.0 1.5 2.7 1104 927 A 97 THR HA A 96 SER H 1.0 1.5 5.5 1105 928 A 58 ALA H A 97 THR H 1.0 1.5 5.5 1106 929 A 97 THR H A 96 SER HA 1.0 1.5 2.7 1107 930 A 97 THR H A 96 SER HBy 1.0 1.5 3.3 1108 930 A 97 THR H A 96 SER HBx 1.0 1.5 3.3 1109 931 A 97 THR HA A 97 THR H 1.0 1.5 2.7 1110 932 A 97 THR HB A 97 THR H 1.0 1.5 2.7 1111 933 A 97 THR H A 97 THR HG2% 1.0 1.5 4.0 1112 934 A 58 ALA HB% A 97 THR H 1.0 1.5 4.0 1113 935 A 55 VAL HG1% A 97 THR H 1.0 1.5 5.0 1114 936 A 98 ASP H A 99 SER H 1.0 1.5 2.7 1115 937 A 98 ASP H A 98 ASP HA 1.0 1.5 2.7 1116 938 A 98 ASP H A 98 ASP HBy 1.0 1.5 3.3 1117 938 A 98 ASP H A 98 ASP HBx 1.0 1.5 3.3 1118 939 A 98 ASP H A 55 VAL HB 1.0 1.5 3.3 1119 940 A 98 ASP H A 97 THR HA 1.0 1.5 2.7 1120 941 A 98 ASP H A 97 THR HB 1.0 1.5 4.0 1121 942 A 98 ASP H A 97 THR HG2% 1.0 1.5 2.7 1122 943 A 98 ASP H A 55 VAL HG1% 1.0 1.5 4.0 1123 944 A 100 THR H A 99 SER H 1.0 1.5 4.5 1124 945 A 99 SER H A 99 SER HA 1.0 1.5 2.7 1125 946 A 99 SER H A 98 ASP HA 1.0 1.5 3.3 1126 947 A 99 SER H A 99 SER HBy 1.0 1.5 3.3 1127 947 A 99 SER H A 99 SER HBx 1.0 1.5 3.3 1128 948 A 55 VAL HA A 99 SER H 1.0 1.5 5.5 1129 949 A 99 SER H A 97 THR HA 1.0 1.5 3.5 1130 950 A 99 SER H A 55 VAL HB 1.0 1.5 2.7 1131 951 A 99 SER H A 97 THR HG2% 1.0 1.5 5.5 1132 952 A 99 SER H A 55 VAL HG1% 1.0 1.5 4.5 1133 953 A 99 SER H A 96 SER HBy 1.0 1.5 5.0 1134 953 A 99 SER H A 96 SER HBx 1.0 1.5 5.0 1135 954 A 99 SER H A 96 SER HA 1.0 1.5 5.5 1136 955 A 100 THR H A 99 SER HA 1.0 1.5 2.7 1137 956 A 100 THR H A 99 SER HBy 1.0 1.5 4.0 1138 956 A 100 THR H A 99 SER HBx 1.0 1.5 4.0 1139 957 A 100 THR H A 55 VAL HB 1.0 1.5 5.5 1140 958 A 100 THR HA A 100 THR H 1.0 1.5 2.7 1141 959 A 100 THR H A 100 THR HB 1.0 1.5 3.5 1142 960 A 100 THR H A 100 THR HG2% 1.0 1.5 2.7 1143 961 A 100 THR H A 101 VAL HG2% 1.0 1.5 5.5 1144 961 A 100 THR H A 101 VAL HG1% 1.0 1.5 5.5 1145 962 A 102 LYS H A 101 VAL H 1.0 1.5 4.3 1146 963 A 101 VAL H A 105 GLN HE22 1.0 1.5 5.5 1147 964 A 101 VAL H A 100 THR HA 1.0 1.5 2.7 1148 965 A 101 VAL H A 101 VAL HA 1.0 1.5 2.7 1149 966 A 101 VAL H A 100 THR HB 1.0 1.5 2.7 1150 967 A 101 VAL H A 101 VAL HB 1.0 1.5 3.3 1151 968 A 101 VAL H A 99 SER HBy 1.0 1.5 6.0 1152 968 A 101 VAL H A 99 SER HBx 1.0 1.5 6.0 1153 969 A 101 VAL H A 100 THR HG2% 1.0 1.5 3.3 1154 970 A 101 VAL H A 101 VAL HG2% 1.0 1.5 2.7 1155 971 A 101 VAL H A 54 THR HA 1.0 1.5 3.5 1156 972 A 101 VAL H A 54 THR HB 1.0 1.5 5.5 1157 973 A 52 ASN HA A 101 VAL H 1.0 1.5 5.5 1158 974 A 103 GLN H A 102 LYS H 1.0 1.5 4.0 1159 975 A 102 LYS H A 105 GLN HE22 1.0 1.5 4.0 1160 976 A 102 LYS H A 101 VAL HA 1.0 1.5 2.7 1161 977 A 102 LYS H A 102 LYS HA 1.0 1.5 2.7 1162 978 A 102 LYS H A 102 LYS HB3 1.0 1.5 2.7 1163 979 A 102 LYS H A 102 LYS HB2 1.0 1.5 3.3 1164 980 A 102 LYS H A 101 VAL HB 1.0 1.5 2.7 1165 981 A 102 LYS H A 102 LYS HDx 1.0 1.5 5.0 1166 981 A 102 LYS H A 102 LYS HDy 1.0 1.5 5.0 1167 982 A 103 GLN HA A 102 LYS H 1.0 1.5 5.5 1168 983 A 102 LYS H A 105 GLN HB3 1.0 1.5 3.3 1169 984 A 102 LYS H A 101 VAL HG1% 1.0 1.5 2.7 1170 985 A 102 LYS H A 101 VAL HG2% 1.0 1.5 5.0 1171 986 A 103 GLN H A 104 GLY H 1.0 1.5 4.5 1172 987 A 103 GLN H A 103 GLN HE21 1.0 1.5 4.0 1173 988 A 103 GLN H A 102 LYS HA 1.0 1.5 2.7 1174 989 A 103 GLN HA A 103 GLN H 1.0 1.5 2.7 1175 990 A 103 GLN H A 103 GLN HBx 1.0 1.5 2.7 1176 990 A 103 GLN H A 103 GLN HBy 1.0 1.5 2.7 1177 991 A 103 GLN H A 102 LYS HB2 1.0 1.5 4.0 1178 992 A 103 GLN H A 102 LYS HG2 1.0 1.5 2.7 1179 993 A 103 GLN H A 102 LYS HDx 1.0 1.5 5.0 1180 993 A 103 GLN H A 102 LYS HDy 1.0 1.5 5.0 1181 994 A 103 GLN H A 103 GLN HGx 1.0 1.5 4.0 1182 994 A 103 GLN H A 103 GLN HGy 1.0 1.5 4.0 1183 995 A 51 ALA HB% A 103 GLN H 1.0 1.5 6.0 1184 996 A 49 ALA HB% A 103 GLN H 1.0 1.5 5.5 1185 997 A 52 ASN HA A 103 GLN H 1.0 1.5 2.7 1186 998 A 103 GLN HE21 A 103 GLN HE22 1.0 1.5 2.7 1187 999 A 51 ALA HA A 103 GLN HE21 1.0 1.5 5.5 1188 1000 A 103 GLN HA A 103 GLN HE21 1.0 1.5 3.3 1189 1001 A 103 GLN HE21 A 103 GLN HBx 1.0 1.5 4.0 1190 1001 A 103 GLN HBy A 103 GLN HE21 1.0 1.5 4.0 1191 1002 A 103 GLN HE21 A 103 GLN HGx 1.0 1.5 3.3 1192 1002 A 103 GLN HGy A 103 GLN HE21 1.0 1.5 3.3 1193 1003 A 103 GLN H A 103 GLN HE22 1.0 1.5 5.5 1194 1004 A 51 ALA HA A 103 GLN HE22 1.0 1.5 6.0 1195 1005 A 103 GLN HA A 103 GLN HE22 1.0 1.5 4.5 1196 1006 A 103 GLN HE22 A 103 GLN HBx 1.0 1.5 3.3 1197 1006 A 103 GLN HBy A 103 GLN HE22 1.0 1.5 3.3 1198 1007 A 103 GLN HE22 A 103 GLN HGx 1.0 1.5 3.3 1199 1007 A 103 GLN HGy A 103 GLN HE22 1.0 1.5 3.3 1200 1008 A 49 ALA H A 104 GLY H 1.0 1.5 3.3 1201 1009 A 50 VAL H A 104 GLY H 1.0 1.5 5.5 1202 1010 A 104 GLY H A 103 GLN HE22 1.0 1.5 4.0 1203 1011 A 103 GLN HA A 104 GLY H 1.0 1.5 2.7 1204 1012 A 104 GLY H A 104 GLY HA3 1.0 1.5 2.7 1205 1013 A 104 GLY H A 104 GLY HA2 1.0 1.5 2.7 1206 1014 A 104 GLY H A 103 GLN HBx 1.0 1.5 3.3 1207 1014 A 104 GLY H A 103 GLN HBy 1.0 1.5 3.3 1208 1015 A 104 GLY H A 103 GLN HGx 1.0 1.5 4.0 1209 1015 A 104 GLY H A 103 GLN HGy 1.0 1.5 4.0 1210 1016 A 49 ALA HB% A 104 GLY H 1.0 1.5 4.0 1211 1017 A 104 GLY H A 105 GLN HB3 1.0 1.5 5.5 1212 1018 A 103 GLN H A 105 GLN H 1.0 1.5 4.5 1213 1019 A 105 GLN H A 106 ILE H 1.0 1.5 4.5 1214 1020 A 48 ARG HA A 105 GLN H 1.0 1.5 5.0 1215 1021 A 103 GLN HA A 105 GLN H 1.0 1.5 3.3 1216 1022 A 105 GLN H A 103 GLN HBx 1.0 1.5 5.5 1217 1022 A 103 GLN HBy A 105 GLN H 1.0 1.5 5.5 1218 1023 A 104 GLY HA3 A 105 GLN H 1.0 1.5 3.3 1219 1024 A 105 GLN H A 105 GLN HA 1.0 1.5 2.7 1220 1025 A 105 GLN HB3 A 105 GLN H 1.0 1.5 2.7 1221 1026 A 105 GLN HB2 A 105 GLN H 1.0 1.5 2.7 1222 1027 A 105 GLN H A 105 GLN HGx 1.0 1.5 4.0 1223 1027 A 105 GLN H A 105 GLN HGy 1.0 1.5 4.0 1224 1028 A 49 ALA HB% A 105 GLN H 1.0 1.5 3.3 1225 1029 A 105 GLN H A 103 GLN HGx 1.0 1.5 5.5 1226 1029 A 103 GLN HGy A 105 GLN H 1.0 1.5 5.5 1227 1030 A 105 GLN H A 106 ILE HG1y 1.0 1.5 6.0 1228 1030 A 106 ILE HG1x A 105 GLN H 1.0 1.5 6.0 1229 1031 A 105 GLN HA A 105 GLN HE21 1.0 1.5 5.5 1230 1032 A 106 ILE H A 105 GLN HE21 1.0 1.5 5.5 1231 1033 A 105 GLN HE22 A 105 GLN HE21 1.0 1.5 2.7 1232 1034 A 105 GLN HB2 A 105 GLN HE21 1.0 1.5 4.0 1233 1035 A 105 GLN HB3 A 105 GLN HE21 1.0 1.5 3.3 1234 1036 A 105 GLN HE21 A 105 GLN HGx 1.0 1.5 3.3 1235 1036 A 105 GLN HGy A 105 GLN HE21 1.0 1.5 3.3 1236 1037 A 95 VAL HG1% A 105 GLN HE21 1.0 1.5 4.0 1237 1038 A 101 VAL HG1% A 105 GLN HE21 1.0 1.5 2.7 1238 1039 A 105 GLN HE22 A 105 GLN HGx 1.0 1.5 3.3 1239 1039 A 105 GLN HE22 A 105 GLN HGy 1.0 1.5 3.3 1240 1040 A 105 GLN HE22 A 105 GLN HB3 1.0 1.5 4.0 1241 1041 A 105 GLN HB2 A 105 GLN HE22 1.0 1.5 4.0 1242 1042 A 95 VAL HG1% A 105 GLN HE22 1.0 1.5 4.0 1243 1043 A 101 VAL HG1% A 105 GLN HE22 1.0 1.5 2.7 1244 1044 A 107 ILE H A 106 ILE H 1.0 1.5 4.0 1245 1045 A 106 ILE HA A 106 ILE H 1.0 1.5 2.7 1246 1046 A 106 ILE H A 105 GLN HA 1.0 1.5 2.7 1247 1047 A 106 ILE H A 105 GLN HGx 1.0 1.5 3.3 1248 1047 A 106 ILE H A 105 GLN HGy 1.0 1.5 3.3 1249 1048 A 105 GLN HB3 A 106 ILE H 1.0 1.5 4.0 1250 1049 A 105 GLN HB2 A 106 ILE H 1.0 1.5 4.0 1251 1050 A 106 ILE H A 106 ILE HB 1.0 1.5 2.7 1252 1051 A 106 ILE H A 106 ILE HG1y 1.0 1.5 2.7 1253 1051 A 106 ILE HG1x A 106 ILE H 1.0 1.5 2.7 1254 1052 A 106 ILE HD1% A 106 ILE H 1.0 1.5 4.0 1255 1053 A 108 GLY H A 107 ILE H 1.0 1.5 2.7 1256 1054 A 107 ILE H A 106 ILE HA 1.0 1.5 2.7 1257 1055 A 107 ILE H A 106 ILE HB 1.0 1.5 4.3 1258 1056 A 107 ILE H A 106 ILE HG2% 1.0 1.5 4.0 1259 1057 A 107 ILE H A 107 ILE HA 1.0 1.5 2.7 1260 1058 A 107 ILE H A 107 ILE HB 1.0 1.5 3.3 1261 1059 A 107 ILE H A 107 ILE HG1y 1.0 1.5 2.7 1262 1059 A 107 ILE H A 107 ILE HG1x 1.0 1.5 2.7 1263 1060 A 107 ILE H A 107 ILE HD1% 1.0 1.5 4.0 1264 1061 A 107 ILE H A 48 ARG HA 1.0 1.5 2.7 1265 1062 A 108 GLY H A 109 TYR H 1.0 1.5 4.0 1266 1063 A 109 TYR HD% A 108 GLY H 1.0 1.5 5.5 1267 1064 A 108 GLY H A 108 GLY HAx 1.0 1.5 2.7 1268 1064 A 108 GLY H A 108 GLY HAy 1.0 1.5 2.7 1269 1065 A 108 GLY H A 107 ILE HA 1.0 1.5 3.3 1270 1066 A 108 GLY H A 107 ILE HB 1.0 1.5 4.0 1271 1067 A 108 GLY H A 107 ILE HG1y 1.0 1.5 3.3 1272 1067 A 108 GLY H A 107 ILE HG1x 1.0 1.5 3.3 1273 1068 A 108 GLY H A 107 ILE HG2% 1.0 1.5 5.5 1274 1069 A 108 GLY H A 107 ILE HD1% 1.0 1.5 5.5 1275 1070 A 108 GLY H A 106 ILE HA 1.0 1.5 4.0 1276 1071 A 108 GLY H A 106 ILE HB 1.0 1.5 5.5 1277 1072 A 108 GLY H A 106 ILE HG2% 1.0 1.5 2.7 1278 1073 A 108 GLY H A 47 VAL HB 1.0 1.5 3.3 1279 1074 A 110 THR H A 109 TYR H 1.0 1.5 4.0 1280 1075 A 109 TYR HA A 109 TYR H 1.0 1.5 2.7 1281 1076 A 109 TYR H A 108 GLY HAx 1.0 1.5 2.7 1282 1076 A 109 TYR H A 108 GLY HAy 1.0 1.5 2.7 1283 1077 A 109 TYR H A 109 TYR HBx 1.0 1.5 3.3 1284 1077 A 109 TYR HBy A 109 TYR H 1.0 1.5 3.3 1285 1078 A 109 TYR HD% A 109 TYR H 1.0 1.5 2.7 1286 1079 A 44 GLY H A 110 THR H 1.0 1.5 3.3 1287 1080 A 111 GLY H A 110 THR H 1.0 1.5 5.0 1288 1081 A 110 THR HA A 110 THR H 1.0 1.5 2.7 1289 1082 A 110 THR HB A 110 THR H 1.0 1.5 3.3 1290 1083 A 110 THR H A 109 TYR HA 1.0 1.5 2.7 1291 1084 A 45 THR HA A 110 THR H 1.0 1.5 4.5 1292 1085 A 45 THR HB A 110 THR H 1.0 1.5 4.0 1293 1086 A 110 THR H A 109 TYR HBx 1.0 1.5 4.0 1294 1086 A 109 TYR HBy A 110 THR H 1.0 1.5 4.0 1295 1087 A 110 THR HG2% A 110 THR H 1.0 1.5 3.3 1296 1088 A 110 THR H A 47 VAL HB 1.0 1.5 5.5 1297 1089 A 110 THR H A 47 VAL HG2% 1.0 1.5 3.3 1298 1090 A 111 GLY H A 121 LEU HA 1.0 1.5 5.5 1299 1091 A 111 GLY H A 113 THR H 1.0 1.5 5.5 1300 1092 A 111 GLY H A 110 THR HA 1.0 1.5 2.7 1301 1093 A 111 GLY H A 110 THR HG2% 1.0 1.5 5.5 1302 1094 A 111 GLY H A 90 LEU HA 1.0 1.5 2.7 1303 1095 A 111 GLY H A 90 LEU HG 1.0 1.5 4.5 1304 1096 A 111 GLY H A 112 ALA HA 1.0 1.5 4.5 1305 1097 A 111 GLY H A 112 ALA HB% 1.0 1.5 5.5 1306 1098 A 111 GLY H A 111 GLY HAx 1.0 1.5 2.7 1307 1098 A 111 GLY H A 111 GLY HAy 1.0 1.5 2.7 1308 1099 A 111 GLY H A 91 SER HA 1.0 1.5 5.5 1309 1100 A 111 GLY H A 91 SER HBx 1.0 1.5 5.5 1310 1100 A 111 GLY H A 91 SER HBy 1.0 1.5 5.5 1311 1101 A 119 PRO HA A 111 GLY H 1.0 1.5 5.5 1312 1102 A 111 GLY H A 120 HIS HA 1.0 1.5 5.5 1313 1103 A 113 THR H A 112 ALA H 1.0 1.5 2.7 1314 1104 A 112 ALA H A 113 THR HG2% 1.0 1.5 3.3 1315 1105 A 112 ALA H A 113 THR HA 1.0 1.5 4.0 1316 1106 A 112 ALA H A 111 GLY HAx 1.0 1.5 2.7 1317 1106 A 111 GLY HAy A 112 ALA H 1.0 1.5 2.7 1318 1107 A 43 VAL HG2% A 112 ALA H 1.0 1.5 5.5 1319 1108 A 113 THR H A 112 ALA HA 1.0 1.5 2.7 1320 1109 A 112 ALA H A 114 GLY H 1.0 1.5 5.5 1321 1110 A 115 GLN H A 115 GLN HBx 1.0 1.5 2.7 1322 1110 A 115 GLN H A 115 GLN HBy 1.0 1.5 2.7 1323 1111 A 115 GLN H A 115 GLN HGx 1.0 1.5 4.0 1324 1111 A 115 GLN H A 115 GLN HGy 1.0 1.5 4.0 1325 1112 A 114 GLY H A 115 GLN H 1.0 1.5 4.5 1326 1113 A 115 GLN HE21 A 115 GLN HE22 1.0 1.5 2.7 1327 1114 A 115 GLN HE21 A 115 GLN HGx 1.0 1.5 2.7 1328 1114 A 115 GLN HGy A 115 GLN HE21 1.0 1.5 2.7 1329 1115 A 115 GLN HE21 A 115 GLN HBx 1.0 1.5 4.0 1330 1115 A 115 GLN HBy A 115 GLN HE21 1.0 1.5 4.0 1331 1116 A 115 GLN HE22 A 115 GLN HGx 1.0 1.5 3.3 1332 1116 A 115 GLN HGy A 115 GLN HE22 1.0 1.5 3.3 1333 1117 A 115 GLN HE22 A 115 GLN HBx 1.0 1.5 4.0 1334 1117 A 115 GLN HBy A 115 GLN HE22 1.0 1.5 4.0 1335 1118 A 120 HIS H A 89 HIS HBx 1.0 1.5 4.0 1336 1118 A 120 HIS H A 89 HIS HBy 1.0 1.5 4.0 1337 1119 A 120 HIS HA A 120 HIS H 1.0 1.5 2.7 1338 1120 A 120 HIS H A 120 HIS HBx 1.0 1.5 3.3 1339 1120 A 120 HIS HBy A 120 HIS H 1.0 1.5 3.3 1340 1121 A 120 HIS HD2 A 120 HIS H 1.0 1.5 5.5 1341 1122 A 121 LEU H A 120 HIS H 1.0 1.5 4.0 1342 1123 A 121 LEU HA A 120 HIS H 1.0 1.5 5.5 1343 1124 A 41 VAL HG1% A 120 HIS H 1.0 1.5 5.5 1344 1125 A 111 GLY H A 120 HIS H 1.0 1.5 4.0 1345 1126 A 112 ALA H A 120 HIS H 1.0 1.5 5.5 1346 1127 A 120 HIS H A 119 PRO HBx 1.0 1.5 4.0 1347 1127 A 119 PRO HBy A 120 HIS H 1.0 1.5 4.0 1348 1128 A 120 HIS H A 119 PRO HDx 1.0 1.5 5.5 1349 1128 A 120 HIS H A 119 PRO HDy 1.0 1.5 5.5 1350 1129 A 121 LEU H A 39 TYR HA 1.0 1.5 5.0 1351 1130 A 39 TYR HD% A 121 LEU H 1.0 1.5 5.5 1352 1131 A 120 HIS HD2 A 121 LEU H 1.0 1.5 4.0 1353 1132 A 121 LEU H A 39 TYR HBx 1.0 1.5 4.0 1354 1132 A 39 TYR HBy A 121 LEU H 1.0 1.5 4.0 1355 1133 A 122 HIS H A 121 LEU H 1.0 1.5 4.0 1356 1134 A 121 LEU H A 121 LEU HA 1.0 1.5 2.7 1357 1135 A 121 LEU H A 120 HIS HBx 1.0 1.5 2.7 1358 1135 A 120 HIS HBy A 121 LEU H 1.0 1.5 2.7 1359 1136 A 121 LEU H A 121 LEU HB2 1.0 1.5 3.3 1360 1137 A 121 LEU H A 121 LEU HB3 1.0 1.5 3.3 1361 1138 A 121 LEU H A 121 LEU HD1% 1.0 1.5 5.5 1362 1139 A 121 LEU H A 121 LEU HD2% 1.0 1.5 5.5 1363 1140 A 123 PHE H A 122 HIS H 1.0 1.5 4.0 1364 1141 A 122 HIS H A 87 TYR HA 1.0 1.5 5.0 1365 1142 A 122 HIS HA A 122 HIS H 1.0 1.5 2.7 1366 1143 A 122 HIS H A 121 LEU HA 1.0 1.5 2.7 1367 1144 A 122 HIS H A 122 HIS HBy 1.0 1.5 2.7 1368 1144 A 122 HIS H A 122 HIS HBx 1.0 1.5 2.7 1369 1145 A 122 HIS H A 121 LEU HB2 1.0 1.5 4.0 1370 1146 A 122 HIS H A 121 LEU HD1% 1.0 1.5 2.7 1371 1147 A 122 HIS H A 121 LEU HD2% 1.0 1.5 5.5 1372 1148 A 123 PHE H A 39 TYR H 1.0 1.5 5.5 1373 1149 A 123 PHE H A 38 ASP HA 1.0 1.5 4.0 1374 1150 A 123 PHE H A 122 HIS HA 1.0 1.5 2.7 1375 1151 A 123 PHE H A 123 PHE HA 1.0 1.5 3.3 1376 1152 A 123 PHE H A 123 PHE HB3 1.0 1.5 2.7 1377 1153 A 123 PHE H A 123 PHE HB2 1.0 1.5 3.3 1378 1154 A 123 PHE H A 123 PHE HD% 1.0 1.5 5.0 1379 1155 A 123 PHE H A 121 LEU HD1% 1.0 1.5 5.5 1380 1156 A 123 PHE H A 121 LEU HD2% 1.0 1.5 5.5 1381 1157 A 123 PHE H A 37 VAL HG1% 1.0 1.5 3.3 1382 1158 A 122 HIS HE1 A 123 PHE H 1.0 1.5 5.5 1383 1159 A 87 TYR H A 124 GLU H 1.0 1.5 5.5 1384 1160 A 123 PHE H A 124 GLU H 1.0 1.5 4.0 1385 1161 A 125 MET H A 124 GLU H 1.0 1.5 4.0 1386 1162 A 123 PHE HA A 124 GLU H 1.0 1.5 2.7 1387 1163 A 124 GLU H A 122 HIS HD2 1.0 1.5 4.0 1388 1164 A 122 HIS HE1 A 124 GLU H 1.0 1.5 5.5 1389 1165 A 124 GLU HA A 124 GLU H 1.0 1.5 2.7 1390 1166 A 124 GLU H A 124 GLU HBx 1.0 1.5 2.7 1391 1166 A 124 GLU HBy A 124 GLU H 1.0 1.5 2.7 1392 1167 A 124 GLU H A 125 MET HB3 1.0 1.5 5.5 1393 1168 A 37 VAL HG1% A 124 GLU H 1.0 1.5 5.5 1394 1169 A 37 VAL H A 125 MET H 1.0 1.5 5.5 1395 1170 A 126 LEU H A 125 MET H 1.0 1.5 4.0 1396 1171 A 124 GLU HA A 125 MET H 1.0 1.5 2.7 1397 1172 A 125 MET H A 124 GLU HBx 1.0 1.5 4.0 1398 1172 A 124 GLU HBy A 125 MET H 1.0 1.5 4.0 1399 1173 A 125 MET H A 125 MET HB3 1.0 1.5 2.7 1400 1174 A 125 MET H A 125 MET HB2 1.0 1.5 3.3 1401 1175 A 125 MET H A 126 LEU HBy 1.0 1.5 5.5 1402 1175 A 126 LEU HBx A 125 MET H 1.0 1.5 5.5 1403 1176 A 126 LEU HD1% A 125 MET H 1.0 1.5 5.5 1404 1177 A 123 PHE HD% A 125 MET H 1.0 1.5 5.5 1405 1178 A 123 PHE HE% A 125 MET H 1.0 1.5 5.5 1406 1179 A 126 LEU H A 84 HIS HBx 1.0 1.5 5.5 1407 1179 A 126 LEU H A 84 HIS HBy 1.0 1.5 5.5 1408 1180 A 126 LEU H A 125 MET HA 1.0 1.5 2.7 1409 1181 A 126 LEU H A 126 LEU HA 1.0 1.5 2.7 1410 1182 A 126 LEU H A 127 PRO HA 1.0 1.5 5.5 1411 1183 A 126 LEU H A 125 MET HGx 1.0 1.5 4.0 1412 1183 A 126 LEU H A 125 MET HGy 1.0 1.5 4.0 1413 1184 A 126 LEU H A 125 MET HB3 1.0 1.5 4.0 1414 1185 A 126 LEU H A 126 LEU HBy 1.0 1.5 3.3 1415 1185 A 126 LEU H A 126 LEU HBx 1.0 1.5 3.3 1416 1186 A 126 LEU H A 126 LEU HD1% 1.0 1.5 4.0 1417 1187 A 126 LEU H A 85 THR HA 1.0 1.5 4.0 1418 1188 A 83 MET HA A 128 ALA H 1.0 1.5 4.0 1419 1189 A 84 HIS H A 128 ALA H 1.0 1.5 5.0 1420 1190 A 128 ALA H A 129 ASN H 1.0 1.5 2.7 1421 1191 A 128 ALA H A 129 ASN HA 1.0 1.5 5.5 1422 1192 A 127 PRO HA A 128 ALA H 1.0 1.5 2.7 1423 1193 A 128 ALA H A 128 ALA HA 1.0 1.5 2.7 1424 1194 A 128 ALA H A 127 PRO HD3 1.0 1.5 5.5 1425 1195 A 128 ALA H A 127 PRO HB2 1.0 1.5 2.7 1426 1196 A 128 ALA H A 128 ALA HB% 1.0 1.5 2.7 1427 1197 A 129 ASN H A 129 ASN HD22 1.0 1.5 5.5 1428 1198 A 129 ASN H A 129 ASN HD21 1.0 1.5 5.5 1429 1199 A 129 ASN H A 129 ASN HA 1.0 1.5 2.7 1430 1200 A 129 ASN H A 128 ALA HA 1.0 1.5 3.3 1431 1201 A 127 PRO HA A 129 ASN H 1.0 1.5 4.0 1432 1202 A 129 ASN H A 127 PRO HD3 1.0 1.5 5.5 1433 1203 A 129 ASN H A 130 PRO HDx 1.0 1.5 4.0 1434 1203 A 129 ASN H A 130 PRO HDy 1.0 1.5 4.0 1435 1204 A 129 ASN H A 130 PRO HA 1.0 1.5 4.0 1436 1205 A 129 ASN H A 129 ASN HBy 1.0 1.5 3.3 1437 1205 A 129 ASN H A 129 ASN HBx 1.0 1.5 3.3 1438 1206 A 129 ASN H A 127 PRO HB3 1.0 1.5 3.3 1439 1207 A 129 ASN H A 127 PRO HB2 1.0 1.5 2.7 1440 1208 A 129 ASN H A 128 ALA HB% 1.0 1.5 2.7 1441 1209 A 129 ASN H A 130 PRO HB3 1.0 1.5 6.0 1442 1210 A 129 ASN H A 130 PRO HG2 1.0 1.5 6.0 1443 1211 A 83 MET HA A 129 ASN H 1.0 1.5 5.5 1444 1212 A 84 HIS HD2 A 129 ASN H 1.0 1.5 4.5 1445 1213 A 129 ASN HD22 A 129 ASN HD21 1.0 1.5 2.7 1446 1214 A 129 ASN HA A 129 ASN HD21 1.0 1.5 3.3 1447 1215 A 129 ASN HD21 A 129 ASN HBy 1.0 1.5 3.3 1448 1215 A 129 ASN HD21 A 129 ASN HBx 1.0 1.5 3.3 1449 1216 A 129 ASN HA A 129 ASN HD22 1.0 1.5 4.0 1450 1217 A 129 ASN HD22 A 129 ASN HBy 1.0 1.5 4.0 1451 1217 A 129 ASN HD22 A 129 ASN HBx 1.0 1.5 4.0 1452 1218 A 128 ALA HB% A 129 ASN HD22 1.0 1.5 6.0 1453 1219 A 131 ASN H A 131 ASN HD21 1.0 1.5 5.5 1454 1220 A 131 ASN H A 132 TRP H 1.0 1.5 3.3 1455 1221 A 131 ASN H A 132 TRP HD1 1.0 1.5 5.5 1456 1222 A 131 ASN H A 131 ASN HD22 1.0 1.5 5.5 1457 1223 A 131 ASN H A 131 ASN HA 1.0 1.5 3.3 1458 1224 A 131 ASN H A 132 TRP HA 1.0 1.5 4.5 1459 1225 A 130 PRO HA A 131 ASN H 1.0 1.5 2.7 1460 1226 A 131 ASN H A 131 ASN HB3 1.0 1.5 3.3 1461 1227 A 131 ASN H A 131 ASN HB2 1.0 1.5 2.7 1462 1228 A 130 PRO HB3 A 131 ASN H 1.0 1.5 3.3 1463 1229 A 131 ASN H A 130 PRO HB2 1.0 1.5 3.3 1464 1230 A 131 ASN H A 130 PRO HG3 1.0 1.5 5.5 1465 1231 A 130 PRO HG2 A 131 ASN H 1.0 1.5 5.5 1466 1232 A 131 ASN H A 133 GLN HE21 1.0 1.5 5.5 1467 1233 A 131 ASN H A 133 GLN HE22 1.0 1.5 4.5 1468 1234 A 131 ASN HD21 A 131 ASN HD22 1.0 1.5 2.7 1469 1235 A 131 ASN HD21 A 131 ASN HB2 1.0 1.5 2.7 1470 1236 A 131 ASN HD21 A 133 GLN HB2 1.0 1.5 5.5 1471 1237 A 130 PRO HA A 131 ASN HD21 1.0 1.5 5.5 1472 1238 A 131 ASN HD22 A 131 ASN HA 1.0 1.5 4.0 1473 1239 A 131 ASN HD22 A 131 ASN HB2 1.0 1.5 3.3 1474 1240 A 131 ASN HD22 A 133 GLN HB2 1.0 1.5 5.5 1475 1241 A 132 TRP H A 137 SER H 1.0 1.5 6.0 1476 1242 A 132 TRP H A 133 GLN H 1.0 1.5 3.3 1477 1243 A 132 TRP H A 131 ASN HA 1.0 1.5 2.7 1478 1244 A 132 TRP H A 132 TRP HA 1.0 1.5 2.7 1479 1245 A 132 TRP H A 132 TRP HBy 1.0 1.5 3.3 1480 1245 A 132 TRP H A 132 TRP HBx 1.0 1.5 3.3 1481 1246 A 132 TRP H A 133 GLN HB2 1.0 1.5 5.5 1482 1247 A 132 TRP H A 130 PRO HB2 1.0 1.5 3.3 1483 1248 A 132 TRP H A 133 GLN HE21 1.0 1.5 2.7 1484 1249 A 132 TRP H A 133 GLN HE22 1.0 1.5 2.7 1485 1250 A 132 TRP HD1 A 132 TRP HE1 1.0 1.5 2.7 1486 1251 A 132 TRP HE1 A 132 TRP HZ2 1.0 1.5 2.7 1487 1252 A 132 TRP HA A 132 TRP HE1 1.0 1.5 5.5 1488 1253 A 132 TRP HE1 A 132 TRP HBy 1.0 1.5 5.5 1489 1253 A 132 TRP HBx A 132 TRP HE1 1.0 1.5 5.5 1490 1254 A 130 PRO HG2 A 132 TRP HE1 1.0 1.5 2.7 1491 1255 A 130 PRO HB2 A 132 TRP HE1 1.0 1.5 2.7 1492 1256 A 132 TRP HE1 A 130 PRO HDx 1.0 1.5 4.0 1493 1256 A 130 PRO HDy A 132 TRP HE1 1.0 1.5 4.0 1494 1257 A 130 PRO HA A 132 TRP HE1 1.0 1.5 5.5 1495 1258 A 133 GLN H A 134 ASN H 1.0 1.5 3.3 1496 1259 A 131 ASN H A 133 GLN H 1.0 1.5 5.5 1497 1260 A 133 GLN H A 133 GLN HA 1.0 1.5 2.7 1498 1261 A 132 TRP HA A 133 GLN H 1.0 1.5 3.3 1499 1262 A 133 GLN H A 132 TRP HBy 1.0 1.5 4.0 1500 1262 A 133 GLN H A 132 TRP HBx 1.0 1.5 4.0 1501 1263 A 133 GLN HB2 A 133 GLN H 1.0 1.5 2.7 1502 1264 A 133 GLN H A 133 GLN HB3 1.0 1.5 3.3 1503 1265 A 133 GLN H A 133 GLN HGx 1.0 1.5 3.3 1504 1265 A 133 GLN H A 133 GLN HGy 1.0 1.5 3.3 1505 1266 A 130 PRO HB2 A 133 GLN H 1.0 1.5 5.5 1506 1267 A 133 GLN H A 136 PHE H 1.0 1.5 6.0 1507 1268 A 131 ASN HA A 133 GLN H 1.0 1.5 3.3 1508 1269 A 131 ASN HB3 A 133 GLN H 1.0 1.5 4.0 1509 1270 A 133 GLN HE21 A 133 GLN HE22 1.0 1.5 2.7 1510 1271 A 133 GLN HE21 A 133 GLN HA 1.0 1.5 3.3 1511 1272 A 132 TRP HA A 133 GLN HE21 1.0 1.5 4.0 1512 1273 A 133 GLN HE21 A 132 TRP HBy 1.0 1.5 4.0 1513 1273 A 133 GLN HE21 A 132 TRP HBx 1.0 1.5 4.0 1514 1274 A 133 GLN HE21 A 133 GLN HGx 1.0 1.5 4.0 1515 1274 A 133 GLN HE21 A 133 GLN HGy 1.0 1.5 4.0 1516 1275 A 133 GLN HE21 A 133 GLN HB3 1.0 1.5 4.0 1517 1276 A 133 GLN HE22 A 133 GLN HB2 1.0 1.5 4.0 1518 1277 A 133 GLN HE22 A 133 GLN HB3 1.0 1.5 5.5 1519 1278 A 132 TRP HA A 133 GLN HE22 1.0 1.5 4.0 1520 1279 A 133 GLN HE22 A 133 GLN HGx 1.0 1.5 4.0 1521 1279 A 133 GLN HE22 A 133 GLN HGy 1.0 1.5 4.0 1522 1280 A 133 GLN HE22 A 132 TRP HE3 1.0 1.5 2.7 1523 1281 A 137 SER H A 134 ASN H 1.0 1.5 4.5 1524 1282 A 134 ASN H A 135 GLY H 1.0 1.5 4.0 1525 1283 A 133 GLN HE22 A 134 ASN H 1.0 1.5 5.5 1526 1284 A 134 ASN H A 134 ASN HD22 1.0 1.5 4.0 1527 1285 A 134 ASN H A 134 ASN HA 1.0 1.5 2.7 1528 1286 A 134 ASN H A 133 GLN HA 1.0 1.5 2.7 1529 1287 A 134 ASN H A 134 ASN HBy 1.0 1.5 3.3 1530 1287 A 134 ASN H A 134 ASN HBx 1.0 1.5 3.3 1531 1288 A 134 ASN H A 132 TRP HBy 1.0 1.5 4.5 1532 1288 A 132 TRP HBx A 134 ASN H 1.0 1.5 4.5 1533 1289 A 134 ASN H A 133 GLN HB3 1.0 1.5 4.0 1534 1290 A 133 GLN HB2 A 134 ASN H 1.0 1.5 4.5 1535 1291 A 134 ASN H A 136 PHE HD% 1.0 1.5 5.5 1536 1292 A 134 ASN HD22 A 134 ASN HD21 1.0 1.5 2.7 1537 1293 A 134 ASN HA A 134 ASN HD21 1.0 1.5 4.0 1538 1294 A 134 ASN HD21 A 134 ASN HBy 1.0 1.5 3.3 1539 1294 A 134 ASN HBx A 134 ASN HD21 1.0 1.5 3.3 1540 1295 A 134 ASN HD22 A 134 ASN HA 1.0 1.5 4.0 1541 1296 A 134 ASN HD22 A 134 ASN HBy 1.0 1.5 3.3 1542 1296 A 134 ASN HD22 A 134 ASN HBx 1.0 1.5 3.3 1543 1297 A 137 SER H A 135 GLY H 1.0 1.5 4.0 1544 1298 A 135 GLY H A 136 PHE HA 1.0 1.5 4.5 1545 1299 A 135 GLY H A 134 ASN HA 1.0 1.5 2.7 1546 1300 A 135 GLY H A 135 GLY HAx 1.0 1.5 2.7 1547 1300 A 135 GLY H A 135 GLY HAy 1.0 1.5 2.7 1548 1301 A 135 GLY H A 134 ASN HBy 1.0 1.5 4.0 1549 1301 A 135 GLY H A 134 ASN HBx 1.0 1.5 4.0 1550 1302 A 135 GLY H A 136 PHE HBy 1.0 1.5 5.5 1551 1302 A 135 GLY H A 136 PHE HBx 1.0 1.5 5.5 1552 1303 A 132 TRP HA A 135 GLY H 1.0 1.5 5.5 1553 1304 A 135 GLY H A 137 SER HA 1.0 1.5 5.5 1554 1305 A 134 ASN H A 136 PHE H 1.0 1.5 4.5 1555 1306 A 136 PHE H A 136 PHE HD% 1.0 1.5 4.0 1556 1307 A 137 SER H A 136 PHE H 1.0 1.5 2.7 1557 1308 A 136 PHE H A 138 GLY H 1.0 1.5 3.3 1558 1309 A 136 PHE H A 136 PHE HBy 1.0 1.5 3.3 1559 1309 A 136 PHE H A 136 PHE HBx 1.0 1.5 3.3 1560 1310 A 136 PHE H A 135 GLY HAx 1.0 1.5 3.3 1561 1310 A 136 PHE H A 135 GLY HAy 1.0 1.5 3.3 1562 1311 A 132 TRP HA A 137 SER H 1.0 1.5 4.0 1563 1312 A 137 SER H A 133 GLN H 1.0 1.5 5.5 1564 1313 A 137 SER H A 135 GLY HAx 1.0 1.5 5.5 1565 1313 A 137 SER H A 135 GLY HAy 1.0 1.5 5.5 1566 1314 A 137 SER H A 138 GLY H 1.0 1.5 2.7 1567 1315 A 137 SER H A 136 PHE HD% 1.0 1.5 5.5 1568 1316 A 137 SER H A 136 PHE HA 1.0 1.5 3.3 1569 1317 A 137 SER H A 137 SER HA 1.0 1.5 2.7 1570 1318 A 137 SER H A 137 SER HBy 1.0 1.5 3.3 1571 1318 A 137 SER H A 137 SER HBx 1.0 1.5 3.3 1572 1319 A 137 SER H A 136 PHE HBy 1.0 1.5 4.0 1573 1319 A 137 SER H A 136 PHE HBx 1.0 1.5 4.0 1574 1320 A 137 SER H A 138 GLY HAx 1.0 1.5 4.0 1575 1320 A 137 SER H A 138 GLY HAy 1.0 1.5 4.0 1576 1321 A 130 PRO HB3 A 137 SER H 1.0 1.5 6.0 1577 1322 A 138 GLY H A 139 ARG H 1.0 1.5 2.7 1578 1323 A 136 PHE HA A 138 GLY H 1.0 1.5 4.0 1579 1324 A 132 TRP HD1 A 138 GLY H 1.0 1.5 5.5 1580 1325 A 136 PHE HD% A 138 GLY H 1.0 1.5 4.0 1581 1326 A 138 GLY H A 136 PHE HE% 1.0 1.5 4.0 1582 1327 A 137 SER HA A 138 GLY H 1.0 1.5 3.3 1583 1328 A 138 GLY H A 137 SER HBy 1.0 1.5 4.0 1584 1328 A 138 GLY H A 137 SER HBx 1.0 1.5 4.0 1585 1329 A 138 GLY H A 138 GLY HAx 1.0 1.5 2.7 1586 1329 A 138 GLY H A 138 GLY HAy 1.0 1.5 2.7 1587 1330 A 130 PRO HB2 A 138 GLY H 1.0 1.5 5.5 1588 1331 A 130 PRO HB3 A 138 GLY H 1.0 1.5 4.0 1589 1332 A 138 GLY H A 135 GLY HAx 1.0 1.5 5.5 1590 1332 A 135 GLY HAy A 138 GLY H 1.0 1.5 5.5 1591 1333 A 138 GLY H A 136 PHE HBy 1.0 1.5 4.0 1592 1333 A 136 PHE HBx A 138 GLY H 1.0 1.5 4.0 1593 1334 A 131 ASN H A 138 GLY H 1.0 1.5 5.0 1594 1335 A 132 TRP HA A 138 GLY H 1.0 1.5 4.5 1595 1336 A 137 SER H A 139 ARG H 1.0 1.5 4.0 1596 1337 A 136 PHE HD% A 139 ARG H 1.0 1.5 5.5 1597 1338 A 139 ARG H A 136 PHE HBy 1.0 1.5 5.0 1598 1338 A 136 PHE HBx A 139 ARG H 1.0 1.5 5.0 1599 1339 A 139 ARG H A 138 GLY HAx 1.0 1.5 3.3 1600 1339 A 138 GLY HAy A 139 ARG H 1.0 1.5 3.3 1601 1340 A 139 ARG H A 139 ARG HA 1.0 1.5 2.7 1602 1341 A 139 ARG H A 137 SER HBy 1.0 1.5 5.5 1603 1341 A 137 SER HBx A 139 ARG H 1.0 1.5 5.5 1604 1342 A 137 SER HA A 139 ARG H 1.0 1.5 4.0 1605 1343 A 139 ARG H A 126 LEU HBy 1.0 1.5 6.0 1606 1343 A 126 LEU HBx A 139 ARG H 1.0 1.5 6.0 1607 1344 A 126 LEU HD2% A 139 ARG H 1.0 1.5 4.0 1608 1345 A 35 VAL HB A 139 ARG H 1.0 1.5 5.5 1609 1346 A 35 VAL HG1% A 139 ARG H 1.0 1.5 4.0 1610 1347 A 136 PHE HA A 139 ARG H 1.0 1.5 5.0 1611 1348 A 139 ARG H A 140 ILE HD1% 1.0 1.5 5.5 1612 1349 A 139 ARG H A 140 ILE H 1.0 1.5 4.5 1613 1350 A 125 MET H A 140 ILE H 1.0 1.5 4.0 1614 1351 A 126 LEU HA A 140 ILE H 1.0 1.5 3.3 1615 1352 A 126 LEU HD1% A 140 ILE H 1.0 1.5 4.5 1616 1353 A 139 ARG HA A 140 ILE H 1.0 1.5 2.7 1617 1354 A 140 ILE HA A 140 ILE H 1.0 1.5 2.7 1618 1355 A 140 ILE H A 140 ILE HB 1.0 1.5 3.3 1619 1356 A 140 ILE H A 140 ILE HG1x 1.0 1.5 3.3 1620 1356 A 140 ILE H A 140 ILE HG1y 1.0 1.5 3.3 1621 1357 A 140 ILE HD1% A 140 ILE H 1.0 1.5 4.5 1622 1358 A 124 GLU HA A 140 ILE H 1.0 1.5 5.5 1623 1359 A 126 LEU H A 140 ILE H 1.0 1.5 5.5 1624 1360 A 140 ILE H A 127 PRO HD2 1.0 1.5 5.5 1625 1361 A 140 ILE HA A 141 ASP H 1.0 1.5 2.7 1626 1362 A 141 ASP HA A 141 ASP H 1.0 1.5 2.7 1627 1363 A 141 ASP H A 141 ASP HBx 1.0 1.5 2.7 1628 1363 A 141 ASP H A 141 ASP HBy 1.0 1.5 2.7 1629 1364 A 140 ILE HB A 141 ASP H 1.0 1.5 2.7 1630 1365 A 141 ASP H A 140 ILE HG1x 1.0 1.5 4.0 1631 1365 A 140 ILE HG1y A 141 ASP H 1.0 1.5 4.0 1632 1366 A 140 ILE HD1% A 141 ASP H 1.0 1.5 4.0 1633 1367 A 141 ASP H A 140 ILE HG2% 1.0 1.5 2.7 1634 1368 A 141 ASP H A 125 MET HGx 1.0 1.5 5.5 1635 1368 A 125 MET HGy A 141 ASP H 1.0 1.5 5.5 1636 1369 A 141 ASP H A 23 ASN HBy 1.0 1.5 4.5 1637 1369 A 23 ASN HBx A 141 ASP H 1.0 1.5 4.5 1638 1370 A 143 THR H A 144 GLY H 1.0 1.5 2.7 1639 1371 A 143 THR H A 146 ILE H 1.0 1.5 5.0 1640 1372 A 143 THR H A 145 TYR HD% 1.0 1.5 5.5 1641 1373 A 143 THR H A 143 THR HA 1.0 1.5 2.7 1642 1374 A 143 THR H A 143 THR HB 1.0 1.5 3.3 1643 1375 A 143 THR H A 142 PRO HGx 1.0 1.5 4.0 1644 1375 A 143 THR H A 142 PRO HGy 1.0 1.5 4.0 1645 1376 A 143 THR H A 142 PRO HDx 1.0 1.5 4.0 1646 1376 A 142 PRO HDy A 143 THR H 1.0 1.5 4.0 1647 1377 A 21 THR HB A 143 THR H 1.0 1.5 5.5 1648 1378 A 144 GLY H A 145 TYR H 1.0 1.5 2.7 1649 1379 A 144 GLY H A 145 TYR HA 1.0 1.5 5.0 1650 1380 A 144 GLY H A 145 TYR HBx 1.0 1.5 5.5 1651 1380 A 144 GLY H A 145 TYR HBy 1.0 1.5 5.5 1652 1381 A 144 GLY H A 144 GLY HAx 1.0 1.5 2.7 1653 1381 A 144 GLY H A 144 GLY HAy 1.0 1.5 2.7 1654 1382 A 143 THR HG2% A 144 GLY H 1.0 1.5 5.0 1655 1383 A 144 GLY H A 143 THR HA 1.0 1.5 3.3 1656 1384 A 145 TYR H A 147 ALA H 1.0 1.5 4.0 1657 1385 A 145 TYR HD% A 145 TYR H 1.0 1.5 5.5 1658 1386 A 143 THR H A 145 TYR H 1.0 1.5 4.5 1659 1387 A 146 ILE H A 145 TYR H 1.0 1.5 2.7 1660 1388 A 145 TYR H A 142 PRO HA 1.0 1.5 4.0 1661 1389 A 145 TYR H A 146 ILE HA 1.0 1.5 5.5 1662 1390 A 145 TYR H A 145 TYR HA 1.0 1.5 2.7 1663 1391 A 145 TYR H A 144 GLY HAx 1.0 1.5 3.3 1664 1391 A 145 TYR H A 144 GLY HAy 1.0 1.5 3.3 1665 1392 A 145 TYR H A 145 TYR HBx 1.0 1.5 2.7 1666 1392 A 145 TYR H A 145 TYR HBy 1.0 1.5 2.7 1667 1393 A 145 TYR H A 146 ILE HB 1.0 1.5 5.5 1668 1394 A 145 TYR H A 146 ILE HG1x 1.0 1.5 5.5 1669 1394 A 145 TYR H A 146 ILE HG1y 1.0 1.5 5.5 1670 1395 A 145 TYR H A 146 ILE HD1% 1.0 1.5 5.5 1671 1396 A 123 PHE HE% A 145 TYR H 1.0 1.5 5.5 1672 1397 A 145 TYR H A 148 ASN HD22 1.0 1.5 4.5 1673 1398 A 146 ILE H A 147 ALA H 1.0 1.5 2.7 1674 1399 A 146 ILE H A 149 ALA H 1.0 1.5 5.5 1675 1400 A 146 ILE H A 146 ILE HA 1.0 1.5 2.7 1676 1401 A 146 ILE H A 145 TYR HA 1.0 1.5 3.3 1677 1402 A 146 ILE H A 145 TYR HBx 1.0 1.5 3.3 1678 1402 A 146 ILE H A 145 TYR HBy 1.0 1.5 3.3 1679 1403 A 146 ILE H A 145 TYR HD% 1.0 1.5 4.0 1680 1404 A 146 ILE H A 143 THR HA 1.0 1.5 3.3 1681 1405 A 146 ILE H A 147 ALA HB% 1.0 1.5 4.5 1682 1406 A 146 ILE H A 146 ILE HB 1.0 1.5 2.7 1683 1407 A 146 ILE H A 146 ILE HD1% 1.0 1.5 4.0 1684 1408 A 146 ILE H A 146 ILE HG1x 1.0 1.5 2.7 1685 1408 A 146 ILE H A 146 ILE HG1y 1.0 1.5 2.7 1686 1409 A 146 ILE H A 148 ASN HD22 1.0 1.5 5.5 1687 1410 A 146 ILE H A 149 ALA HB% 1.0 1.5 5.5 1688 1411 A 146 ILE H A 142 PRO HBx 1.0 1.5 5.5 1689 1411 A 146 ILE H A 142 PRO HBy 1.0 1.5 5.5 1690 1412 A 146 ILE H A 144 GLY HAx 1.0 1.5 4.0 1691 1412 A 146 ILE H A 144 GLY HAy 1.0 1.5 4.0 1692 1413 A 144 GLY H A 147 ALA H 1.0 1.5 5.5 1693 1414 A 147 ALA H A 148 ASN H 1.0 1.5 2.7 1694 1415 A 147 ALA H A 149 ALA H 1.0 1.5 4.0 1695 1416 A 147 ALA H A 148 ASN HB2 1.0 1.5 5.5 1696 1417 A 147 ALA H A 146 ILE HA 1.0 1.5 3.3 1697 1418 A 147 ALA H A 147 ALA HA 1.0 1.5 2.7 1698 1419 A 143 THR HA A 147 ALA H 1.0 1.5 4.0 1699 1420 A 147 ALA H A 145 TYR HBx 1.0 1.5 5.5 1700 1420 A 145 TYR HBy A 147 ALA H 1.0 1.5 5.5 1701 1421 A 147 ALA H A 147 ALA HB% 1.0 1.5 2.7 1702 1422 A 147 ALA H A 146 ILE HB 1.0 1.5 3.3 1703 1423 A 147 ALA H A 146 ILE HD1% 1.0 1.5 5.5 1704 1424 A 147 ALA H A 146 ILE HG1x 1.0 1.5 5.5 1705 1424 A 147 ALA H A 146 ILE HG1y 1.0 1.5 5.5 1706 1425 A 146 ILE H A 148 ASN H 1.0 1.5 4.0 1707 1426 A 148 ASN H A 148 ASN HD21 1.0 1.5 3.3 1708 1427 A 148 ASN HD22 A 148 ASN H 1.0 1.5 3.3 1709 1428 A 149 ALA H A 148 ASN H 1.0 1.5 2.7 1710 1429 A 148 ASN H A 148 ASN HA 1.0 1.5 2.7 1711 1430 A 148 ASN H A 147 ALA HA 1.0 1.5 4.0 1712 1431 A 148 ASN H A 148 ASN HB3 1.0 1.5 3.3 1713 1432 A 148 ASN H A 148 ASN HB2 1.0 1.5 3.3 1714 1433 A 149 ALA HB% A 148 ASN H 1.0 1.5 3.3 1715 1434 A 147 ALA HB% A 148 ASN H 1.0 1.5 3.3 1716 1435 A 146 ILE HA A 148 ASN H 1.0 1.5 4.0 1717 1436 A 146 ILE H A 148 ASN HD21 1.0 1.5 5.5 1718 1437 A 147 ALA H A 148 ASN HD21 1.0 1.5 4.0 1719 1438 A 148 ASN HD22 A 148 ASN HD21 1.0 1.5 2.7 1720 1439 A 148 ASN HD21 A 148 ASN HB3 1.0 1.5 3.3 1721 1440 A 148 ASN HD21 A 148 ASN HB2 1.0 1.5 2.7 1722 1441 A 147 ALA H A 148 ASN HD22 1.0 1.5 4.0 1723 1442 A 148 ASN HD22 A 148 ASN HB2 1.0 1.5 3.8 1724 1443 A 148 ASN HD22 A 148 ASN HB3 1.0 1.5 4.0 1725 1444 A 149 ALA H A 148 ASN HA 1.0 1.5 3.3 1726 1445 A 149 ALA H A 149 ALA HA 1.0 1.5 2.7 1727 1446 A 149 ALA H A 150 PRO HDx 1.0 1.5 4.0 1728 1446 A 149 ALA H A 150 PRO HDy 1.0 1.5 4.0 1729 1447 A 149 ALA H A 147 ALA HA 1.0 1.5 4.0 1730 1448 A 149 ALA H A 148 ASN HB2 1.0 1.5 4.0 1731 1448 A 149 ALA H A 148 ASN HB3 1.0 1.5 4.0 1732 1449 A 149 ALA H A 149 ALA HB% 1.0 1.5 2.7 1733 1450 A 149 ALA H A 147 ALA HB% 1.0 1.5 4.0 1734 1451 A 146 ILE HA A 149 ALA H 1.0 1.5 3.5 1735 1452 A 146 ILE HD1% A 149 ALA H 1.0 1.5 5.5 1736 1453 A 151 VAL H A 152 PHE H 1.0 1.5 4.0 1737 1454 A 151 VAL H A 150 PRO HA 1.0 1.5 3.3 1738 1455 A 151 VAL H A 150 PRO HGx 1.0 1.5 4.0 1739 1455 A 150 PRO HGy A 151 VAL H 1.0 1.5 4.0 1740 1456 A 151 VAL H A 151 VAL HA 1.0 1.5 3.3 1741 1457 A 151 VAL H A 152 PHE HBy 1.0 1.5 5.5 1742 1457 A 151 VAL H A 152 PHE HBx 1.0 1.5 5.5 1743 1458 A 151 VAL H A 151 VAL HB 1.0 1.5 2.7 1744 1459 A 151 VAL H A 151 VAL HG2% 1.0 1.5 2.7 1745 1460 A 16 THR HA A 151 VAL H 1.0 1.5 5.5 1746 1461 A 151 VAL H A 17 ARG HDx 1.0 1.5 5.5 1747 1461 A 151 VAL H A 17 ARG HDy 1.0 1.5 5.5 1748 1462 A 152 PHE H A 154 GLY H 1.0 1.5 3.5 1749 1463 A 152 PHE H A 17 ARG HE 1.0 1.5 5.5 1750 1464 A 152 PHE H A 17 ARG HDx 1.0 1.5 5.5 1751 1464 A 152 PHE H A 17 ARG HDy 1.0 1.5 5.5 1752 1465 A 152 PHE H A 152 PHE HD% 1.0 1.5 4.0 1753 1466 A 153 ASN H A 152 PHE H 1.0 1.5 4.0 1754 1467 A 151 VAL HA A 152 PHE H 1.0 1.5 3.3 1755 1468 A 152 PHE H A 152 PHE HA 1.0 1.5 3.3 1756 1469 A 152 PHE H A 152 PHE HBy 1.0 1.5 3.3 1757 1469 A 152 PHE H A 152 PHE HBx 1.0 1.5 3.3 1758 1470 A 152 PHE H A 151 VAL HB 1.0 1.5 4.0 1759 1471 A 152 PHE H A 151 VAL HG1% 1.0 1.5 2.7 1760 1472 A 153 ASN H A 154 GLY H 1.0 1.5 3.3 1761 1473 A 153 ASN H A 153 ASN HD22 1.0 1.5 5.5 1762 1474 A 153 ASN H A 153 ASN HA 1.0 1.5 2.7 1763 1475 A 153 ASN H A 152 PHE HD% 1.0 1.5 5.0 1764 1476 A 153 ASN H A 152 PHE HA 1.0 1.5 2.7 1765 1477 A 153 ASN H A 152 PHE HBy 1.0 1.5 4.5 1766 1477 A 153 ASN H A 152 PHE HBx 1.0 1.5 4.5 1767 1478 A 153 ASN H A 154 GLY HAy 1.0 1.5 5.5 1768 1478 A 153 ASN H A 154 GLY HAx 1.0 1.5 5.5 1769 1479 A 153 ASN H A 153 ASN HBy 1.0 1.5 3.3 1770 1479 A 153 ASN H A 153 ASN HBx 1.0 1.5 3.3 1771 1480 A 153 ASN H A 151 VAL HG1% 1.0 1.5 3.3 1772 1481 A 153 ASN H A 151 VAL HB 1.0 1.5 5.0 1773 1482 A 16 THR HG2% A 153 ASN H 1.0 1.5 5.5 1774 1483 A 153 ASN H A 153 ASN HD21 1.0 1.5 3.3 1775 1484 A 153 ASN HD22 A 153 ASN HD21 1.0 1.5 2.7 1776 1485 A 153 ASN HA A 153 ASN HD21 1.0 1.5 3.3 1777 1486 A 152 PHE HA A 153 ASN HD21 1.0 1.5 4.0 1778 1487 A 153 ASN HD21 A 153 ASN HBy 1.0 1.5 4.0 1779 1487 A 153 ASN HBx A 153 ASN HD21 1.0 1.5 4.0 1780 1488 A 16 THR HG2% A 153 ASN HD21 1.0 1.5 5.5 1781 1489 A 153 ASN HD22 A 153 ASN HA 1.0 1.5 4.0 1782 1490 A 152 PHE HA A 153 ASN HD22 1.0 1.5 5.5 1783 1491 A 153 ASN HD22 A 153 ASN HBy 1.0 1.5 5.5 1784 1491 A 153 ASN HD22 A 153 ASN HBx 1.0 1.5 5.5 1785 1492 A 16 THR HG2% A 153 ASN HD22 1.0 1.5 5.5 1786 1493 A 154 GLY H A 155 THR H 1.0 1.5 3.3 1787 1494 A 154 GLY H A 154 GLY HAy 1.0 1.5 2.7 1788 1494 A 154 GLY H A 154 GLY HAx 1.0 1.5 2.7 1789 1495 A 154 GLY H A 153 ASN HBy 1.0 1.5 4.0 1790 1495 A 154 GLY H A 153 ASN HBx 1.0 1.5 4.0 1791 1496 A 154 GLY H A 155 THR HG2% 1.0 1.5 3.3 1792 1497 A 154 GLY H A 151 VAL HG1% 1.0 1.5 3.3 1793 1498 A 151 VAL HB A 154 GLY H 1.0 1.5 5.5 1794 1499 A 154 GLY H A 152 PHE HBy 1.0 1.5 5.5 1795 1499 A 152 PHE HBx A 154 GLY H 1.0 1.5 5.5 1796 1500 A 155 THR H A 156 THR H 1.0 1.5 4.0 1797 1501 A 155 THR H A 155 THR HB 1.0 1.5 3.3 1798 1502 A 155 THR H A 154 GLY HAy 1.0 1.5 2.7 1799 1502 A 154 GLY HAx A 155 THR H 1.0 1.5 2.7 1800 1503 A 155 THR H A 155 THR HG2% 1.0 1.5 2.7 1801 1504 A 156 THR H A 155 THR HA 1.0 1.5 2.7 1802 1505 A 158 THR H A 159 GLU H 1.0 1.5 3.3 1803 1506 A 158 THR H A 158 THR HA 1.0 1.5 2.7 1804 1507 A 158 THR H A 157 PRO HA 1.0 1.5 3.3 1805 1508 A 158 THR H A 157 PRO HDx 1.0 1.5 4.0 1806 1508 A 158 THR H A 157 PRO HDy 1.0 1.5 4.0 1807 1509 A 158 THR H A 158 THR HG2% 1.0 1.5 2.7 1808 1510 A 159 GLU H A 158 THR HB 1.0 1.5 3.3 1809 1511 A 159 GLU H A 159 GLU HA 1.0 1.5 2.7 1810 1512 A 159 GLU H A 157 PRO HDx 1.0 1.5 4.0 1811 1512 A 159 GLU H A 157 PRO HDy 1.0 1.5 4.0 1812 1513 A 159 GLU H A 159 GLU HBx 1.0 1.5 3.3 1813 1513 A 159 GLU H A 159 GLU HBy 1.0 1.5 3.3 1814 1514 A 159 GLU H A 159 GLU HGx 1.0 1.5 4.0 1815 1514 A 159 GLU H A 159 GLU HGy 1.0 1.5 4.0 1816 1515 A 159 GLU H A 157 PRO HGx 1.0 1.5 4.0 1817 1515 A 159 GLU H A 157 PRO HGy 1.0 1.5 4.0 1818 1516 A 159 GLU H A 158 THR HG2% 1.0 1.5 2.7 1819 1517 A 12 SER HA A 12 SER HBy 1.0 1.5 2.7 1820 1517 A 12 SER HBx A 12 SER HA 1.0 1.5 2.7 1821 1518 A 12 SER HA A 13 ALA HB% 1.0 1.5 4.0 1822 1519 A 13 ALA HA A 12 SER HBy 1.0 1.5 3.3 1823 1519 A 12 SER HBx A 13 ALA HA 1.0 1.5 3.3 1824 1520 A 13 ALA HA A 13 ALA HB% 1.0 1.5 2.7 1825 1521 A 13 ALA HA A 14 THR HG2% 1.0 1.5 4.0 1826 1522 A 14 THR HA A 15 TYR HA 1.0 1.5 4.7 1827 1523 A 14 THR HA A 15 TYR HB2 1.0 1.5 5.5 1828 1524 A 14 THR HA A 14 THR HG2% 1.0 1.5 4.0 1829 1525 A 15 TYR HA A 15 TYR HB3 1.0 1.5 2.7 1830 1526 A 15 TYR HB2 A 15 TYR HA 1.0 1.5 2.7 1831 1527 A 15 TYR HD% A 15 TYR HA 1.0 1.5 2.7 1832 1528 A 16 THR HA A 15 TYR HA 1.0 1.5 4.0 1833 1529 A 17 ARG HA A 19 LEU H 1.0 1.5 4.0 1834 1530 A 19 LEU HA A 19 LEU HB3 1.0 1.5 2.7 1835 1531 A 19 LEU HA A 19 LEU HB2 1.0 1.5 2.7 1836 1532 A 19 LEU HA A 19 LEU HD2% 1.0 1.5 2.7 1837 1533 A 19 LEU HA A 19 LEU HD1% 1.0 1.5 4.0 1838 1534 A 20 ASP HA A 20 ASP HB3 1.0 1.5 2.7 1839 1535 A 20 ASP HA A 20 ASP HB2 1.0 1.5 2.7 1840 1536 A 19 LEU HD1% A 20 ASP HA 1.0 1.5 4.0 1841 1537 A 20 ASP HA A 17 ARG HGx 1.0 1.5 5.5 1842 1537 A 17 ARG HGy A 20 ASP HA 1.0 1.5 5.5 1843 1538 A 20 ASP HA A 146 ILE HG2% 1.0 1.5 4.0 1844 1539 A 19 LEU HB2 A 21 THR HA 1.0 1.5 5.5 1845 1540 A 21 THR HA A 21 THR HG2% 1.0 1.5 3.3 1846 1541 A 21 THR HA A 142 PRO HBx 1.0 1.5 5.5 1847 1541 A 21 THR HA A 142 PRO HBy 1.0 1.5 5.5 1848 1542 A 21 THR HA A 37 VAL HG2% 1.0 1.5 5.5 1849 1543 A 19 LEU HD1% A 21 THR HA 1.0 1.5 5.5 1850 1544 A 21 THR HA A 143 THR HG2% 1.0 1.5 4.0 1851 1545 A 21 THR HA A 23 ASN HD21 1.0 1.5 5.5 1852 1546 A 22 GLY HAy A 22 GLY HAx 1.0 1.5 2.7 1853 1547 A 21 THR HG2% A 22 GLY HAx 1.0 1.5 3.3 1854 1547 A 21 THR HG2% A 22 GLY HAy 1.0 1.5 3.3 1855 1548 A 19 LEU HG A 22 GLY HAx 1.0 1.5 4.0 1856 1548 A 19 LEU HG A 22 GLY HAy 1.0 1.5 4.0 1857 1549 A 23 ASN HA A 22 GLY HAx 1.0 1.5 4.0 1858 1549 A 22 GLY HAy A 23 ASN HA 1.0 1.5 4.0 1859 1550 A 22 GLY HAx A 23 ASN HBy 1.0 1.5 5.5 1860 1550 A 22 GLY HAy A 23 ASN HBy 1.0 1.5 5.5 1861 1550 A 23 ASN HBx A 22 GLY HAx 1.0 1.5 5.5 1862 1550 A 22 GLY HAy A 23 ASN HBx 1.0 1.5 5.5 1863 1551 A 37 VAL HG2% A 22 GLY HAx 1.0 1.5 3.3 1864 1551 A 37 VAL HG2% A 22 GLY HAy 1.0 1.5 3.3 1865 1552 A 22 GLY HAx A 142 PRO HDx 1.0 1.5 5.5 1866 1552 A 142 PRO HDy A 22 GLY HAx 1.0 1.5 5.5 1867 1552 A 22 GLY HAy A 142 PRO HDy 1.0 1.5 5.5 1868 1552 A 22 GLY HAy A 142 PRO HDx 1.0 1.5 5.5 1869 1553 A 23 ASN HA A 28 PHE HD% 1.0 1.5 5.5 1870 1554 A 23 ASN HA A 23 ASN HBy 1.0 1.5 2.7 1871 1554 A 23 ASN HA A 23 ASN HBx 1.0 1.5 2.7 1872 1555 A 23 ASN HA A 140 ILE HA 1.0 1.5 5.0 1873 1556 A 23 ASN HA A 24 ILE HA 1.0 1.5 4.0 1874 1557 A 24 ILE HA A 23 ASN HBy 1.0 1.5 4.5 1875 1557 A 23 ASN HBx A 24 ILE HA 1.0 1.5 4.5 1876 1558 A 24 ILE HA A 24 ILE HB 1.0 1.5 2.7 1877 1559 A 24 ILE HA A 24 ILE HG13 1.0 1.5 3.3 1878 1560 A 24 ILE HA A 24 ILE HD1% 1.0 1.5 5.5 1879 1561 A 24 ILE HA A 25 THR HG2% 1.0 1.5 5.5 1880 1562 A 25 THR HG2% A 25 THR HA 1.0 1.5 3.3 1881 1563 A 24 ILE HD1% A 25 THR HA 1.0 1.5 5.5 1882 1564 A 26 THR HA A 26 THR HG2% 1.0 1.5 3.3 1883 1565 A 28 PHE HA A 28 PHE HBy 1.0 1.5 2.7 1884 1565 A 28 PHE HA A 28 PHE HBx 1.0 1.5 2.7 1885 1566 A 29 ASN HA A 29 ASN HD21 1.0 1.5 4.0 1886 1567 A 29 ASN HA A 28 PHE HBy 1.0 1.5 5.5 1887 1567 A 28 PHE HBx A 29 ASN HA 1.0 1.5 5.5 1888 1568 A 28 PHE HA A 29 ASN HA 1.0 1.5 4.0 1889 1569 A 30 GLY HAy A 30 GLY HAx 1.0 1.5 2.7 1890 1570 A 29 ASN HA A 30 GLY HAx 1.0 1.5 4.5 1891 1570 A 29 ASN HA A 30 GLY HAy 1.0 1.5 4.5 1892 1571 A 28 PHE HBy A 30 GLY HAx 1.0 1.5 5.5 1893 1571 A 28 PHE HBx A 30 GLY HAx 1.0 1.5 5.5 1894 1571 A 30 GLY HAy A 28 PHE HBy 1.0 1.5 5.5 1895 1571 A 28 PHE HBx A 30 GLY HAy 1.0 1.5 5.5 1896 1572 A 33 GLY HAy A 33 GLY HAx 1.0 1.5 2.7 1897 1573 A 35 VAL HA A 36 GLY HAy 1.0 1.5 5.5 1898 1573 A 36 GLY HAx A 35 VAL HA 1.0 1.5 5.5 1899 1574 A 35 VAL HA A 34 HIS HBx 1.0 1.5 5.5 1900 1574 A 34 HIS HBy A 35 VAL HA 1.0 1.5 5.5 1901 1575 A 35 VAL HG2% A 35 VAL HA 1.0 1.5 4.0 1902 1576 A 36 GLY H A 37 VAL HA 1.0 1.5 5.5 1903 1577 A 37 VAL HA A 37 VAL HB 1.0 1.5 2.7 1904 1578 A 37 VAL HG2% A 37 VAL HA 1.0 1.5 2.7 1905 1579 A 38 ASP HA A 38 ASP HBx 1.0 1.5 3.3 1906 1579 A 38 ASP HA A 38 ASP HBy 1.0 1.5 3.3 1907 1580 A 38 ASP HA A 39 TYR HBx 1.0 1.5 5.5 1908 1580 A 39 TYR HBy A 38 ASP HA 1.0 1.5 5.5 1909 1581 A 38 ASP HA A 122 HIS HBy 1.0 1.5 5.5 1910 1581 A 38 ASP HA A 122 HIS HBx 1.0 1.5 5.5 1911 1582 A 38 ASP HA A 123 PHE HB3 1.0 1.5 6.0 1912 1583 A 37 VAL HG2% A 38 ASP HA 1.0 1.5 5.5 1913 1584 A 38 ASP H A 39 TYR HA 1.0 1.5 5.5 1914 1585 A 39 TYR HA A 39 TYR HBx 1.0 1.5 3.3 1915 1585 A 39 TYR HBy A 39 TYR HA 1.0 1.5 3.3 1916 1586 A 39 TYR HA A 40 ALA HB% 1.0 1.5 5.5 1917 1587 A 41 VAL HA A 41 VAL HB 1.0 1.5 2.7 1918 1588 A 41 VAL HG1% A 41 VAL HA 1.0 1.5 4.0 1919 1589 A 42 PRO HA A 42 PRO HBy 1.0 1.5 3.3 1920 1589 A 42 PRO HA A 42 PRO HBx 1.0 1.5 3.3 1921 1590 A 42 PRO HA A 119 PRO HBx 1.0 1.5 4.0 1922 1590 A 42 PRO HA A 119 PRO HBy 1.0 1.5 4.0 1923 1591 A 44 GLY HA3 A 43 VAL HA 1.0 1.5 5.0 1924 1592 A 43 VAL HA A 45 THR HB 1.0 1.5 6.0 1925 1593 A 43 VAL HA A 43 VAL HB 1.0 1.5 2.7 1926 1594 A 43 VAL HA A 43 VAL HG2% 1.0 1.5 2.7 1927 1595 A 43 VAL HA A 110 THR HA 1.0 1.5 5.5 1928 1596 A 42 PRO HA A 43 VAL HA 1.0 1.5 5.5 1929 1597 A 44 GLY HA3 A 109 TYR HBx 1.0 1.5 5.5 1930 1597 A 44 GLY HA3 A 109 TYR HBy 1.0 1.5 5.5 1931 1598 A 44 GLY HA2 A 109 TYR HBx 1.0 1.5 3.3 1932 1598 A 44 GLY HA2 A 109 TYR HBy 1.0 1.5 3.3 1933 1599 A 43 VAL HG2% A 44 GLY HA2 1.0 1.5 5.5 1934 1600 A 44 GLY HA3 A 44 GLY HA2 1.0 1.5 2.7 1935 1601 A 45 THR HA A 45 THR HG2% 1.0 1.5 3.3 1936 1602 A 44 GLY HA3 A 45 THR HA 1.0 1.5 5.5 1937 1603 A 44 GLY HA2 A 45 THR HA 1.0 1.5 5.5 1938 1604 A 45 THR HA A 46 PRO HDx 1.0 1.5 2.7 1939 1604 A 45 THR HA A 46 PRO HDy 1.0 1.5 2.7 1940 1605 A 110 THR H A 46 PRO HA 1.0 1.5 4.0 1941 1606 A 45 THR H A 46 PRO HA 1.0 1.5 5.5 1942 1607 A 109 TYR HA A 46 PRO HA 1.0 1.5 3.3 1943 1608 A 46 PRO HA A 109 TYR HE% 1.0 1.5 4.0 1944 1609 A 46 PRO HA A 46 PRO HBy 1.0 1.5 2.7 1945 1609 A 46 PRO HA A 46 PRO HBx 1.0 1.5 2.7 1946 1610 A 46 PRO HA A 46 PRO HGy 1.0 1.5 4.0 1947 1610 A 46 PRO HA A 46 PRO HGx 1.0 1.5 4.0 1948 1611 A 46 PRO HA A 47 VAL HG2% 1.0 1.5 4.0 1949 1612 A 46 PRO HA A 106 ILE HG2% 1.0 1.5 3.3 1950 1613 A 46 PRO HA A 106 ILE HG1y 1.0 1.5 5.5 1951 1613 A 46 PRO HA A 106 ILE HG1x 1.0 1.5 5.5 1952 1614 A 46 PRO HA A 106 ILE HD1% 1.0 1.5 5.5 1953 1615 A 108 GLY H A 47 VAL HA 1.0 1.5 5.5 1954 1616 A 47 VAL HA A 48 ARG HA 1.0 1.5 4.0 1955 1617 A 45 THR HG2% A 47 VAL HA 1.0 1.5 6.0 1956 1618 A 47 VAL HB A 47 VAL HA 1.0 1.5 3.3 1957 1619 A 47 VAL HA A 47 VAL HG1% 1.0 1.5 2.7 1958 1620 A 47 VAL HA A 47 VAL HG2% 1.0 1.5 2.7 1959 1621 A 49 ALA HA A 49 ALA HB% 1.0 1.5 2.7 1960 1622 A 87 TYR HE% A 49 ALA HA 1.0 1.5 4.0 1961 1623 A 48 ARG HA A 49 ALA HA 1.0 1.5 4.0 1962 1624 A 49 ALA HA A 104 GLY H 1.0 1.5 5.5 1963 1625 A 49 ALA HA A 107 ILE HD1% 1.0 1.5 3.3 1964 1626 A 49 ALA HA A 107 ILE HG2% 1.0 1.5 4.0 1965 1627 A 49 ALA HA A 50 VAL HG2% 1.0 1.5 5.5 1966 1628 A 87 TYR HE% A 50 VAL HA 1.0 1.5 5.5 1967 1629 A 50 VAL HA A 50 VAL HB 1.0 1.5 2.7 1968 1630 A 50 VAL HA A 50 VAL HG2% 1.0 1.5 2.7 1969 1631 A 50 VAL HA A 50 VAL HG1% 1.0 1.5 4.0 1970 1632 A 50 VAL HA A 103 GLN HA 1.0 1.5 4.5 1971 1633 A 50 VAL HA A 103 GLN HBx 1.0 1.5 5.5 1972 1633 A 50 VAL HA A 103 GLN HBy 1.0 1.5 5.5 1973 1634 A 79 HIS HD1 A 51 ALA HA 1.0 1.5 5.5 1974 1635 A 50 VAL H A 51 ALA HA 1.0 1.5 5.5 1975 1636 A 52 ASN HA A 51 ALA HA 1.0 1.5 4.5 1976 1637 A 51 ALA HA A 52 ASN HB3 1.0 1.5 5.5 1977 1638 A 103 GLN H A 51 ALA HA 1.0 1.5 4.0 1978 1639 A 103 GLN HA A 51 ALA HA 1.0 1.5 3.5 1979 1640 A 51 ALA HA A 103 GLN HBx 1.0 1.5 3.3 1980 1640 A 51 ALA HA A 103 GLN HBy 1.0 1.5 3.3 1981 1641 A 51 ALA HB% A 51 ALA HA 1.0 1.5 2.7 1982 1642 A 52 ASN HA A 103 GLN HBx 1.0 1.5 5.5 1983 1642 A 52 ASN HA A 103 GLN HBy 1.0 1.5 5.5 1984 1643 A 52 ASN HA A 103 GLN HGx 1.0 1.5 6.0 1985 1643 A 52 ASN HA A 103 GLN HGy 1.0 1.5 6.0 1986 1644 A 51 ALA HB% A 52 ASN HA 1.0 1.5 5.5 1987 1645 A 53 GLY HAy A 53 GLY HAx 1.0 1.5 2.7 1988 1646 A 79 HIS HD1 A 53 GLY HAx 1.0 1.5 5.5 1989 1646 A 79 HIS HD1 A 53 GLY HAy 1.0 1.5 5.5 1990 1647 A 79 HIS HA A 53 GLY HAx 1.0 1.5 4.0 1991 1647 A 53 GLY HAy A 79 HIS HA 1.0 1.5 4.0 1992 1648 A 54 THR HA A 53 GLY HAx 1.0 1.5 4.0 1993 1648 A 54 THR HA A 53 GLY HAy 1.0 1.5 4.0 1994 1649 A 77 ILE HG2% A 53 GLY HAx 1.0 1.5 3.3 1995 1649 A 53 GLY HAy A 77 ILE HG2% 1.0 1.5 3.3 1996 1650 A 52 ASN HD21 A 53 GLY HAx 1.0 1.5 4.0 1997 1650 A 52 ASN HD21 A 53 GLY HAy 1.0 1.5 4.0 1998 1651 A 55 VAL HA A 56 LYS HBx 1.0 1.5 5.5 1999 1651 A 55 VAL HA A 56 LYS HBy 1.0 1.5 5.5 2000 1652 A 55 VAL HA A 56 LYS HGx 1.0 1.5 4.0 2001 1652 A 55 VAL HA A 56 LYS HGy 1.0 1.5 4.0 2002 1653 A 55 VAL HA A 56 LYS HDx 1.0 1.5 4.0 2003 1653 A 55 VAL HA A 56 LYS HDy 1.0 1.5 4.0 2004 1654 A 55 VAL HA A 55 VAL HG1% 1.0 1.5 2.7 2005 1655 A 55 VAL HA A 77 ILE HB 1.0 1.5 4.0 2006 1656 A 77 ILE HG2% A 55 VAL HA 1.0 1.5 5.5 2007 1657 A 56 LYS HA A 56 LYS HBx 1.0 1.5 2.7 2008 1657 A 56 LYS HA A 56 LYS HBy 1.0 1.5 2.7 2009 1658 A 56 LYS HA A 56 LYS HGx 1.0 1.5 3.3 2010 1658 A 56 LYS HA A 56 LYS HGy 1.0 1.5 3.3 2011 1659 A 56 LYS HA A 56 LYS HDx 1.0 1.5 4.0 2012 1659 A 56 LYS HA A 56 LYS HDy 1.0 1.5 4.0 2013 1660 A 57 PHE HA A 97 THR HA 1.0 1.5 5.5 2014 1661 A 57 PHE HA A 97 THR HB 1.0 1.5 5.5 2015 1662 A 57 PHE HA A 56 LYS HBx 1.0 1.5 5.5 2016 1662 A 56 LYS HBy A 57 PHE HA 1.0 1.5 5.5 2017 1663 A 57 PHE HA A 57 PHE HBy 1.0 1.5 3.3 2018 1663 A 57 PHE HA A 57 PHE HBx 1.0 1.5 3.3 2019 1664 A 55 VAL HG1% A 57 PHE HA 1.0 1.5 5.5 2020 1665 A 58 ALA HB% A 58 ALA HA 1.0 1.5 2.7 2021 1666 A 59 GLY HAy A 59 GLY HAx 1.0 1.5 2.7 2022 1667 A 60 ASN HD21 A 59 GLY HAx 1.0 1.5 4.0 2023 1667 A 59 GLY HAy A 60 ASN HD21 1.0 1.5 4.0 2024 1668 A 60 ASN HD22 A 59 GLY HAx 1.0 1.5 5.5 2025 1668 A 59 GLY HAy A 60 ASN HD22 1.0 1.5 5.5 2026 1669 A 58 ALA HA A 59 GLY HAx 1.0 1.5 4.0 2027 1669 A 59 GLY HAy A 58 ALA HA 1.0 1.5 4.0 2028 1670 A 60 ASN HA A 59 GLY HAx 1.0 1.5 4.5 2029 1670 A 59 GLY HAy A 60 ASN HA 1.0 1.5 4.5 2030 1671 A 58 ALA HB% A 59 GLY HAx 1.0 1.5 5.5 2031 1671 A 58 ALA HB% A 59 GLY HAy 1.0 1.5 5.5 2032 1672 A 93 ILE HD1% A 59 GLY HAx 1.0 1.5 3.5 2033 1672 A 59 GLY HAy A 93 ILE HD1% 1.0 1.5 3.5 2034 1673 A 60 ASN HA A 61 GLY HAy 1.0 1.5 4.0 2035 1673 A 61 GLY HAx A 60 ASN HA 1.0 1.5 4.0 2036 1674 A 93 ILE HD1% A 60 ASN HA 1.0 1.5 5.5 2037 1675 A 58 ALA HB% A 60 ASN HA 1.0 1.5 6.0 2038 1676 A 60 ASN HA A 62 ALA H 1.0 1.5 3.5 2039 1677 A 60 ASN HBy A 61 GLY HAy 1.0 1.5 5.5 2040 1677 A 60 ASN HBx A 61 GLY HAy 1.0 1.5 5.5 2041 1677 A 61 GLY HAx A 60 ASN HBy 1.0 1.5 5.5 2042 1677 A 61 GLY HAx A 60 ASN HBx 1.0 1.5 5.5 2043 1678 A 62 ALA HB% A 61 GLY HAy 1.0 1.5 5.5 2044 1678 A 61 GLY HAx A 62 ALA HB% 1.0 1.5 5.5 2045 1679 A 62 ALA H A 61 GLY HAy 1.0 1.5 3.3 2046 1679 A 61 GLY HAx A 62 ALA H 1.0 1.5 3.3 2047 1680 A 61 GLY HAx A 64 HIS HB3 1.0 1.5 5.5 2048 1680 A 61 GLY HAy A 64 HIS HB3 1.0 1.5 5.5 2049 1680 A 64 HIS HB2 A 61 GLY HAy 1.0 1.5 5.5 2050 1680 A 61 GLY HAx A 64 HIS HB2 1.0 1.5 5.5 2051 1681 A 62 ALA H A 62 ALA HA 1.0 1.5 2.7 2052 1682 A 63 ASN HA A 62 ALA HA 1.0 1.5 4.5 2053 1683 A 62 ALA HA A 63 ASN HB2 1.0 1.5 5.5 2054 1684 A 62 ALA HB% A 62 ALA HA 1.0 1.5 2.7 2055 1685 A 62 ALA HA A 61 GLY HAy 1.0 1.5 5.5 2056 1685 A 61 GLY HAx A 62 ALA HA 1.0 1.5 5.5 2057 1686 A 63 ASN H A 64 HIS HA 1.0 1.5 4.0 2058 1687 A 64 HIS HA A 65 PRO HD3 1.0 1.5 2.7 2059 1688 A 64 HIS HA A 65 PRO HD2 1.0 1.5 2.7 2060 1689 A 64 HIS HA A 64 HIS HB3 1.0 1.5 2.7 2061 1690 A 64 HIS HA A 64 HIS HB2 1.0 1.5 2.7 2062 1691 A 64 HIS HA A 64 HIS HD2 1.0 1.5 5.5 2063 1692 A 64 HIS HA A 69 TRP HE1 1.0 1.5 5.0 2064 1693 A 66 TRP HD1 A 65 PRO HA 1.0 1.5 3.3 2065 1694 A 65 PRO HA A 66 TRP HE1 1.0 1.5 5.5 2066 1695 A 67 MET H A 65 PRO HA 1.0 1.5 4.0 2067 1696 A 65 PRO HA A 65 PRO HBy 1.0 1.5 2.7 2068 1696 A 65 PRO HA A 65 PRO HBx 1.0 1.5 2.7 2069 1697 A 65 PRO HA A 65 PRO HGy 1.0 1.5 3.3 2070 1697 A 65 PRO HA A 65 PRO HGx 1.0 1.5 3.3 2071 1698 A 64 HIS H A 65 PRO HA 1.0 1.5 5.5 2072 1699 A 71 ALA HA A 71 ALA HB% 1.0 1.5 2.7 2073 1700 A 73 ASN HA A 73 ASN HBy 1.0 1.5 3.3 2074 1700 A 73 ASN HA A 73 ASN HBx 1.0 1.5 3.3 2075 1701 A 73 ASN HA A 73 ASN HD22 1.0 1.5 4.5 2076 1702 A 93 ILE HD1% A 73 ASN HA 1.0 1.5 3.3 2077 1703 A 74 ALA HB% A 74 ALA HA 1.0 1.5 2.7 2078 1704 A 74 ALA HA A 90 LEU HD1% 1.0 1.5 3.3 2079 1705 A 93 ILE HD1% A 74 ALA HA 1.0 1.5 4.0 2080 1706 A 76 LEU HA A 57 PHE HBy 1.0 1.5 5.5 2081 1706 A 57 PHE HBx A 76 LEU HA 1.0 1.5 5.5 2082 1707 A 76 LEU HB3 A 76 LEU HA 1.0 1.5 3.3 2083 1708 A 76 LEU HB2 A 76 LEU HA 1.0 1.5 2.7 2084 1709 A 76 LEU HA A 76 LEU HG 1.0 1.5 2.7 2085 1710 A 76 LEU HA A 76 LEU HD1% 1.0 1.5 4.0 2086 1711 A 76 LEU HA A 76 LEU HD2% 1.0 1.5 4.0 2087 1712 A 79 HIS HA A 79 HIS HBy 1.0 1.5 2.7 2088 1712 A 79 HIS HA A 79 HIS HBx 1.0 1.5 2.7 2089 1713 A 77 ILE HG2% A 79 HIS HA 1.0 1.5 4.0 2090 1714 A 79 HIS HA A 80 ALA HA 1.0 1.5 4.0 2091 1715 A 80 ALA HA A 79 HIS HBy 1.0 1.5 4.0 2092 1715 A 79 HIS HBx A 80 ALA HA 1.0 1.5 4.0 2093 1716 A 80 ALA HA A 80 ALA HB% 1.0 1.5 2.7 2094 1717 A 80 ALA H A 81 ASP HA 1.0 1.5 5.5 2095 1718 A 82 GLY H A 81 ASP HA 1.0 1.5 3.3 2096 1719 A 81 ASP HA A 81 ASP HB3 1.0 1.5 2.7 2097 1720 A 81 ASP HA A 81 ASP HB2 1.0 1.5 2.7 2098 1721 A 80 ALA HB% A 81 ASP HA 1.0 1.5 4.0 2099 1722 A 82 GLY HAy A 82 GLY HAx 1.0 1.5 2.7 2100 1723 A 78 GLN HG3 A 82 GLY HAx 1.0 1.5 4.0 2101 1723 A 82 GLY HAy A 78 GLN HG3 1.0 1.5 4.0 2102 1724 A 78 GLN HG2 A 82 GLY HAx 1.0 1.5 4.0 2103 1724 A 82 GLY HAy A 78 GLN HG2 1.0 1.5 4.0 2104 1725 A 83 MET HA A 84 HIS HBx 1.0 1.5 5.5 2105 1725 A 83 MET HA A 84 HIS HBy 1.0 1.5 5.5 2106 1726 A 83 MET HA A 83 MET HB2 1.0 1.5 2.7 2107 1727 A 83 MET HA A 83 MET HB3 1.0 1.5 3.3 2108 1728 A 83 MET HA A 83 MET HGx 1.0 1.5 3.3 2109 1728 A 83 MET HA A 83 MET HGy 1.0 1.5 3.3 2110 1729 A 83 MET HA A 82 GLY HAx 1.0 1.5 5.5 2111 1729 A 82 GLY HAy A 83 MET HA 1.0 1.5 5.5 2112 1730 A 83 MET HA A 127 PRO HA 1.0 1.5 3.3 2113 1731 A 78 GLN HG2 A 83 MET HA 1.0 1.5 5.5 2114 1732 A 84 HIS HA A 84 HIS HBx 1.0 1.5 3.3 2115 1732 A 84 HIS HA A 84 HIS HBy 1.0 1.5 3.3 2116 1733 A 84 HIS HA A 83 MET HB3 1.0 1.5 5.5 2117 1734 A 76 LEU HD2% A 84 HIS HA 1.0 1.5 5.5 2118 1735 A 78 GLN HB2 A 84 HIS HA 1.0 1.5 4.0 2119 1736 A 78 GLN HB3 A 84 HIS HA 1.0 1.5 5.5 2120 1737 A 77 ILE H A 85 THR HA 1.0 1.5 5.5 2121 1738 A 84 HIS HA A 85 THR HA 1.0 1.5 4.5 2122 1739 A 85 THR HB A 85 THR HA 1.0 1.5 3.3 2123 1740 A 85 THR HA A 86 GLY HAx 1.0 1.5 4.0 2124 1740 A 86 GLY HAy A 85 THR HA 1.0 1.5 4.0 2125 1741 A 85 THR HA A 85 THR HG2% 1.0 1.5 3.3 2126 1742 A 85 THR HA A 126 LEU HBy 1.0 1.5 5.5 2127 1742 A 85 THR HA A 126 LEU HBx 1.0 1.5 5.5 2128 1743 A 86 GLY HAy A 86 GLY HAx 1.0 1.5 2.7 2129 1744 A 87 TYR HD% A 86 GLY HAx 1.0 1.5 4.0 2130 1744 A 87 TYR HD% A 86 GLY HAy 1.0 1.5 4.0 2131 1745 A 76 LEU HD1% A 86 GLY HAx 1.0 1.5 5.5 2132 1745 A 86 GLY HAy A 76 LEU HD1% 1.0 1.5 5.5 2133 1746 A 76 LEU HG A 86 GLY HAx 1.0 1.5 2.7 2134 1746 A 86 GLY HAy A 76 LEU HG 1.0 1.5 2.7 2135 1747 A 76 LEU HB3 A 86 GLY HAx 1.0 1.5 5.5 2136 1747 A 76 LEU HB3 A 86 GLY HAy 1.0 1.5 5.5 2137 1748 A 76 LEU HB2 A 86 GLY HAx 1.0 1.5 5.5 2138 1748 A 76 LEU HB2 A 86 GLY HAy 1.0 1.5 5.5 2139 1749 A 87 TYR HD% A 87 TYR HA 1.0 1.5 4.0 2140 1750 A 90 LEU HD1% A 87 TYR HA 1.0 1.5 5.5 2141 1751 A 90 LEU HG A 87 TYR HA 1.0 1.5 5.5 2142 1752 A 87 TYR HA A 121 LEU HD1% 1.0 1.5 4.0 2143 1753 A 122 HIS H A 88 ALA HA 1.0 1.5 5.5 2144 1754 A 88 ALA HA A 88 ALA HB% 1.0 1.5 2.7 2145 1755 A 90 LEU HD1% A 88 ALA HA 1.0 1.5 5.5 2146 1756 A 89 HIS HA A 89 HIS H 1.0 1.5 2.7 2147 1757 A 89 HIS HA A 89 HIS HBx 1.0 1.5 2.7 2148 1757 A 89 HIS HA A 89 HIS HBy 1.0 1.5 2.7 2149 1758 A 91 SER HA A 91 SER HBx 1.0 1.5 2.7 2150 1758 A 91 SER HA A 91 SER HBy 1.0 1.5 2.7 2151 1759 A 91 SER HA A 90 LEU HBx 1.0 1.5 5.5 2152 1759 A 91 SER HA A 90 LEU HBy 1.0 1.5 5.5 2153 1760 A 73 ASN HD22 A 92 LYS HA 1.0 1.5 5.0 2154 1761 A 92 LYS HA A 92 LYS HBx 1.0 1.5 3.3 2155 1761 A 92 LYS HA A 92 LYS HBy 1.0 1.5 3.3 2156 1762 A 93 ILE HA A 94 SER HB3 1.0 1.5 5.5 2157 1763 A 93 ILE HA A 93 ILE HG1y 1.0 1.5 3.3 2158 1763 A 93 ILE HG1x A 93 ILE HA 1.0 1.5 3.3 2159 1764 A 93 ILE HD1% A 93 ILE HA 1.0 1.5 3.3 2160 1765 A 75 VAL HG2% A 93 ILE HA 1.0 1.5 4.0 2161 1766 A 97 THR HA A 96 SER HA 1.0 1.5 4.2 2162 1767 A 97 THR HA A 97 THR HB 1.0 1.5 3.3 2163 1768 A 55 VAL HA A 97 THR HA 1.0 1.5 5.5 2164 1769 A 55 VAL HB A 97 THR HA 1.0 1.5 3.3 2165 1770 A 55 VAL HG1% A 97 THR HA 1.0 1.5 2.7 2166 1771 A 55 VAL HG2% A 97 THR HA 1.0 1.5 5.5 2167 1772 A 97 THR HA A 97 THR HG2% 1.0 1.5 2.7 2168 1773 A 98 ASP HA A 98 ASP HBy 1.0 1.5 2.7 2169 1773 A 98 ASP HA A 98 ASP HBx 1.0 1.5 2.7 2170 1774 A 55 VAL HB A 98 ASP HA 1.0 1.5 5.5 2171 1775 A 97 THR HG2% A 98 ASP HA 1.0 1.5 4.0 2172 1776 A 99 SER HA A 99 SER HBy 1.0 1.5 2.7 2173 1776 A 99 SER HBx A 99 SER HA 1.0 1.5 2.7 2174 1777 A 99 SER HA A 100 THR HG2% 1.0 1.5 4.0 2175 1778 A 55 VAL HG2% A 99 SER HA 1.0 1.5 5.5 2176 1779 A 101 VAL HB A 101 VAL HA 1.0 1.5 2.7 2177 1780 A 101 VAL HG1% A 101 VAL HA 1.0 1.5 2.7 2178 1781 A 103 GLN HA A 102 LYS HA 1.0 1.5 4.0 2179 1782 A 103 GLN HA A 103 GLN HBx 1.0 1.5 2.7 2180 1782 A 103 GLN HA A 103 GLN HBy 1.0 1.5 2.7 2181 1783 A 103 GLN HA A 103 GLN HGx 1.0 1.5 3.3 2182 1783 A 103 GLN HA A 103 GLN HGy 1.0 1.5 3.3 2183 1784 A 49 ALA H A 104 GLY HA3 1.0 1.5 4.5 2184 1785 A 104 GLY HA3 A 104 GLY HA2 1.0 1.5 2.7 2185 1786 A 104 GLY HA3 A 48 ARG HGx 1.0 1.5 4.0 2186 1786 A 48 ARG HGy A 104 GLY HA3 1.0 1.5 4.0 2187 1787 A 49 ALA HB% A 104 GLY HA3 1.0 1.5 5.5 2188 1788 A 49 ALA H A 104 GLY HA2 1.0 1.5 5.5 2189 1789 A 104 GLY HA2 A 48 ARG HGx 1.0 1.5 5.5 2190 1789 A 48 ARG HGy A 104 GLY HA2 1.0 1.5 5.5 2191 1790 A 104 GLY HA2 A 103 GLN HGx 1.0 1.5 5.5 2192 1790 A 103 GLN HGy A 104 GLY HA2 1.0 1.5 5.5 2193 1791 A 105 GLN HB2 A 105 GLN HA 1.0 1.5 2.7 2194 1792 A 105 GLN HB3 A 105 GLN HA 1.0 1.5 3.3 2195 1793 A 105 GLN HA A 105 GLN HGx 1.0 1.5 3.3 2196 1793 A 105 GLN HA A 105 GLN HGy 1.0 1.5 3.3 2197 1794 A 105 GLN HA A 106 ILE HB 1.0 1.5 4.5 2198 1795 A 105 GLN HA A 106 ILE HG1y 1.0 1.5 4.5 2199 1795 A 106 ILE HG1x A 105 GLN HA 1.0 1.5 4.5 2200 1796 A 106 ILE HD1% A 105 GLN HA 1.0 1.5 6.0 2201 1797 A 49 ALA HB% A 105 GLN HA 1.0 1.5 5.5 2202 1798 A 105 GLN HA A 48 ARG HGx 1.0 1.5 5.5 2203 1798 A 48 ARG HGy A 105 GLN HA 1.0 1.5 5.5 2204 1799 A 106 ILE HA A 105 GLN HA 1.0 1.5 4.0 2205 1800 A 106 ILE HA A 106 ILE HB 1.0 1.5 2.7 2206 1801 A 106 ILE HG2% A 106 ILE HA 1.0 1.5 3.3 2207 1802 A 106 ILE HA A 106 ILE HG1y 1.0 1.5 3.3 2208 1802 A 106 ILE HG1x A 106 ILE HA 1.0 1.5 3.3 2209 1803 A 48 ARG HA A 106 ILE HA 1.0 1.5 2.7 2210 1804 A 107 ILE HA A 95 VAL H 1.0 1.5 4.5 2211 1805 A 107 ILE HA A 107 ILE HB 1.0 1.5 2.7 2212 1806 A 107 ILE HA A 107 ILE HG1y 1.0 1.5 3.3 2213 1806 A 107 ILE HG1x A 107 ILE HA 1.0 1.5 3.3 2214 1807 A 107 ILE HA A 107 ILE HG2% 1.0 1.5 3.3 2215 1808 A 107 ILE HA A 107 ILE HD1% 1.0 1.5 5.5 2216 1809 A 108 GLY HAy A 108 GLY HAx 1.0 1.5 2.7 2217 1810 A 109 TYR HA A 108 GLY HAx 1.0 1.5 5.5 2218 1810 A 109 TYR HA A 108 GLY HAy 1.0 1.5 5.5 2219 1811 A 107 ILE HB A 108 GLY HAx 1.0 1.5 5.5 2220 1811 A 107 ILE HB A 108 GLY HAy 1.0 1.5 5.5 2221 1812 A 107 ILE HG1y A 108 GLY HAx 1.0 1.5 5.5 2222 1812 A 107 ILE HG1x A 108 GLY HAx 1.0 1.5 5.5 2223 1812 A 108 GLY HAy A 107 ILE HG1y 1.0 1.5 5.5 2224 1812 A 107 ILE HG1x A 108 GLY HAy 1.0 1.5 5.5 2225 1813 A 109 TYR HA A 109 TYR HBx 1.0 1.5 3.3 2226 1813 A 109 TYR HBy A 109 TYR HA 1.0 1.5 3.3 2227 1814 A 111 GLY HAy A 111 GLY HAx 1.0 1.5 2.7 2228 1815 A 113 THR HG2% A 111 GLY HAx 1.0 1.5 3.3 2229 1815 A 111 GLY HAy A 113 THR HG2% 1.0 1.5 3.3 2230 1816 A 112 ALA H A 112 ALA HA 1.0 1.5 2.7 2231 1817 A 118 GLY H A 118 GLY HAy 1.0 1.5 2.7 2232 1817 A 118 GLY HAx A 118 GLY H 1.0 1.5 2.7 2233 1818 A 118 GLY HAy A 119 PRO HDx 1.0 1.5 2.7 2234 1818 A 118 GLY HAx A 119 PRO HDx 1.0 1.5 2.7 2235 1818 A 119 PRO HDy A 118 GLY HAy 1.0 1.5 2.7 2236 1818 A 119 PRO HDy A 118 GLY HAx 1.0 1.5 2.7 2237 1819 A 121 LEU H A 120 HIS HA 1.0 1.5 2.7 2238 1820 A 121 LEU HA A 120 HIS HA 1.0 1.5 4.3 2239 1821 A 120 HIS HA A 89 HIS HBx 1.0 1.5 5.5 2240 1821 A 120 HIS HA A 89 HIS HBy 1.0 1.5 5.5 2241 1822 A 120 HIS HA A 120 HIS HBx 1.0 1.5 2.7 2242 1822 A 120 HIS HBy A 120 HIS HA 1.0 1.5 2.7 2243 1823 A 121 LEU HB3 A 120 HIS HA 1.0 1.5 5.5 2244 1824 A 121 LEU HB2 A 120 HIS HA 1.0 1.5 5.5 2245 1825 A 37 VAL H A 122 HIS HA 1.0 1.5 4.5 2246 1826 A 39 TYR H A 122 HIS HA 1.0 1.5 4.0 2247 1827 A 38 ASP HA A 122 HIS HA 1.0 1.5 2.7 2248 1828 A 122 HIS HA A 122 HIS HBy 1.0 1.5 2.7 2249 1828 A 122 HIS HA A 122 HIS HBx 1.0 1.5 2.7 2250 1829 A 122 HIS HA A 121 LEU HB2 1.0 1.5 5.5 2251 1830 A 122 HIS HA A 121 LEU HD2% 1.0 1.5 5.5 2252 1831 A 123 PHE HA A 122 HIS H 1.0 1.5 5.5 2253 1832 A 123 PHE HA A 123 PHE HB3 1.0 1.5 3.3 2254 1833 A 123 PHE HA A 123 PHE HB2 1.0 1.5 2.7 2255 1834 A 123 PHE HA A 123 PHE HD% 1.0 1.5 4.0 2256 1835 A 123 PHE HA A 123 PHE HE% 1.0 1.5 5.5 2257 1836 A 123 PHE HA A 121 LEU HD1% 1.0 1.5 5.5 2258 1837 A 125 MET HA A 125 MET H 1.0 1.5 2.7 2259 1838 A 123 PHE HE% A 125 MET HA 1.0 1.5 5.5 2260 1839 A 125 MET HA A 124 GLU HBx 1.0 1.5 5.5 2261 1839 A 124 GLU HBy A 125 MET HA 1.0 1.5 5.5 2262 1840 A 125 MET HA A 125 MET HB3 1.0 1.5 2.7 2263 1841 A 125 MET HA A 125 MET HB2 1.0 1.5 2.7 2264 1842 A 125 MET HA A 125 MET HGx 1.0 1.5 4.0 2265 1842 A 125 MET HA A 125 MET HGy 1.0 1.5 4.0 2266 1843 A 125 MET HA A 126 LEU HD1% 1.0 1.5 4.0 2267 1844 A 126 LEU HA A 139 ARG HA 1.0 1.5 2.7 2268 1845 A 126 LEU HA A 125 MET H 1.0 1.5 5.0 2269 1846 A 126 LEU HA A 125 MET HB3 1.0 1.5 5.5 2270 1847 A 126 LEU HA A 125 MET HGx 1.0 1.5 5.5 2271 1847 A 126 LEU HA A 125 MET HGy 1.0 1.5 5.5 2272 1848 A 126 LEU HA A 127 PRO HD3 1.0 1.5 2.7 2273 1849 A 126 LEU HA A 127 PRO HD2 1.0 1.5 2.7 2274 1850 A 126 LEU HA A 126 LEU HBy 1.0 1.5 2.7 2275 1850 A 126 LEU HA A 126 LEU HBx 1.0 1.5 2.7 2276 1851 A 126 LEU HA A 126 LEU HD1% 1.0 1.5 3.3 2277 1852 A 127 PRO HA A 127 PRO HD3 1.0 1.5 3.3 2278 1853 A 127 PRO HA A 128 ALA HA 1.0 1.5 4.2 2279 1854 A 127 PRO HA A 127 PRO HB3 1.0 1.5 2.7 2280 1855 A 127 PRO HA A 127 PRO HB2 1.0 1.5 2.7 2281 1856 A 127 PRO HA A 128 ALA HB% 1.0 1.5 4.5 2282 1857 A 127 PRO HA A 127 PRO HGx 1.0 1.5 4.0 2283 1857 A 127 PRO HA A 127 PRO HGy 1.0 1.5 4.0 2284 1858 A 83 MET HB3 A 127 PRO HA 1.0 1.5 5.5 2285 1859 A 127 PRO HA A 138 GLY HAx 1.0 1.5 6.0 2286 1859 A 127 PRO HA A 138 GLY HAy 1.0 1.5 6.0 2287 1860 A 127 PRO HA A 130 PRO HA 1.0 1.5 6.0 2288 1861 A 84 HIS H A 128 ALA HA 1.0 1.5 4.0 2289 1862 A 128 ALA HA A 127 PRO HB2 1.0 1.5 5.5 2290 1863 A 128 ALA HA A 128 ALA HB% 1.0 1.5 2.7 2291 1864 A 128 ALA HA A 82 GLY HAx 1.0 1.5 4.0 2292 1864 A 82 GLY HAy A 128 ALA HA 1.0 1.5 4.0 2293 1865 A 83 MET HA A 128 ALA HA 1.0 1.5 2.7 2294 1866 A 129 ASN HA A 130 PRO HDx 1.0 1.5 2.7 2295 1866 A 129 ASN HA A 130 PRO HDy 1.0 1.5 2.7 2296 1867 A 129 ASN HA A 130 PRO HA 1.0 1.5 4.0 2297 1868 A 129 ASN HA A 129 ASN HBy 1.0 1.5 2.7 2298 1868 A 129 ASN HA A 129 ASN HBx 1.0 1.5 2.7 2299 1869 A 129 ASN HA A 128 ALA HB% 1.0 1.5 5.5 2300 1870 A 129 ASN HA A 130 PRO HB3 1.0 1.5 5.5 2301 1871 A 129 ASN HA A 130 PRO HG2 1.0 1.5 4.0 2302 1872 A 130 PRO HA A 138 GLY HAx 1.0 1.5 4.5 2303 1872 A 130 PRO HA A 138 GLY HAy 1.0 1.5 4.5 2304 1873 A 130 PRO HA A 132 TRP H 1.0 1.5 5.5 2305 1874 A 130 PRO HA A 129 ASN HBy 1.0 1.5 5.5 2306 1874 A 130 PRO HA A 129 ASN HBx 1.0 1.5 5.5 2307 1875 A 130 PRO HA A 130 PRO HB2 1.0 1.5 3.3 2308 1876 A 130 PRO HA A 130 PRO HG2 1.0 1.5 4.0 2309 1877 A 130 PRO HA A 132 TRP HZ2 1.0 1.5 5.5 2310 1878 A 130 PRO HA A 127 PRO HGx 1.0 1.5 3.3 2311 1878 A 130 PRO HA A 127 PRO HGy 1.0 1.5 3.3 2312 1879 A 131 ASN HD21 A 131 ASN HA 1.0 1.5 4.0 2313 1880 A 131 ASN HA A 131 ASN HB3 1.0 1.5 2.7 2314 1881 A 131 ASN HA A 131 ASN HB2 1.0 1.5 2.7 2315 1882 A 132 TRP HD1 A 131 ASN HA 1.0 1.5 6.0 2316 1883 A 132 TRP HA A 132 TRP HBy 1.0 1.5 2.7 2317 1883 A 132 TRP HA A 132 TRP HBx 1.0 1.5 2.7 2318 1884 A 130 PRO HB3 A 132 TRP HA 1.0 1.5 5.5 2319 1885 A 132 TRP HA A 130 PRO HB2 1.0 1.5 4.0 2320 1886 A 132 TRP HD1 A 132 TRP HA 1.0 1.5 3.3 2321 1887 A 133 GLN HA A 133 GLN HB3 1.0 1.5 2.7 2322 1888 A 137 SER H A 134 ASN HA 1.0 1.5 4.5 2323 1889 A 134 ASN HA A 134 ASN HBy 1.0 1.5 2.7 2324 1889 A 134 ASN HA A 134 ASN HBx 1.0 1.5 2.7 2325 1890 A 134 ASN HA A 136 PHE HD% 1.0 1.5 5.5 2326 1891 A 135 GLY HAy A 135 GLY HAx 1.0 1.5 2.7 2327 1892 A 134 ASN H A 135 GLY HAx 1.0 1.5 4.5 2328 1892 A 134 ASN H A 135 GLY HAy 1.0 1.5 4.5 2329 1893 A 135 GLY HAy A 136 PHE HBy 1.0 1.5 5.5 2330 1893 A 135 GLY HAx A 136 PHE HBy 1.0 1.5 5.5 2331 1893 A 136 PHE HBx A 135 GLY HAx 1.0 1.5 5.5 2332 1893 A 135 GLY HAy A 136 PHE HBx 1.0 1.5 5.5 2333 1894 A 136 PHE H A 137 SER HA 1.0 1.5 5.5 2334 1895 A 136 PHE HD% A 137 SER HA 1.0 1.5 4.0 2335 1896 A 136 PHE HA A 137 SER HA 1.0 1.5 5.5 2336 1897 A 137 SER HA A 136 PHE HBy 1.0 1.5 6.0 2337 1897 A 136 PHE HBx A 137 SER HA 1.0 1.5 6.0 2338 1898 A 137 SER HA A 138 GLY HAx 1.0 1.5 4.0 2339 1898 A 137 SER HA A 138 GLY HAy 1.0 1.5 4.0 2340 1899 A 131 ASN H A 137 SER HA 1.0 1.5 5.5 2341 1900 A 138 GLY HAy A 138 GLY HAx 1.0 1.5 2.7 2342 1901 A 136 PHE HD% A 138 GLY HAx 1.0 1.5 5.0 2343 1901 A 136 PHE HD% A 138 GLY HAy 1.0 1.5 5.0 2344 1902 A 130 PRO HB2 A 138 GLY HAx 1.0 1.5 5.5 2345 1902 A 130 PRO HB2 A 138 GLY HAy 1.0 1.5 5.5 2346 1903 A 139 ARG HA A 138 GLY HAx 1.0 1.5 4.5 2347 1903 A 138 GLY HAy A 139 ARG HA 1.0 1.5 4.5 2348 1904 A 127 PRO HD3 A 138 GLY HAx 1.0 1.5 2.7 2349 1904 A 127 PRO HD3 A 138 GLY HAy 1.0 1.5 2.7 2350 1905 A 127 PRO HD2 A 138 GLY HAx 1.0 1.5 2.7 2351 1905 A 138 GLY HAy A 127 PRO HD2 1.0 1.5 2.7 2352 1906 A 140 ILE HA A 140 ILE HB 1.0 1.5 2.7 2353 1907 A 140 ILE HA A 140 ILE HG2% 1.0 1.5 3.3 2354 1908 A 140 ILE HA A 140 ILE HD1% 1.0 1.5 4.0 2355 1909 A 24 ILE HD1% A 140 ILE HA 1.0 1.5 5.5 2356 1910 A 144 GLY H A 142 PRO HA 1.0 1.5 3.5 2357 1911 A 142 PRO HA A 142 PRO HGx 1.0 1.5 3.3 2358 1911 A 142 PRO HGy A 142 PRO HA 1.0 1.5 3.3 2359 1912 A 143 THR HG2% A 142 PRO HA 1.0 1.5 5.5 2360 1913 A 142 PRO HA A 146 ILE HG1x 1.0 1.5 5.5 2361 1913 A 142 PRO HA A 146 ILE HG1y 1.0 1.5 5.5 2362 1914 A 142 PRO HA A 125 MET HGx 1.0 1.5 4.0 2363 1914 A 125 MET HGy A 142 PRO HA 1.0 1.5 4.0 2364 1915 A 123 PHE HD% A 142 PRO HA 1.0 1.5 4.0 2365 1916 A 125 MET HB3 A 142 PRO HA 1.0 1.5 4.0 2366 1917 A 125 MET HB2 A 142 PRO HA 1.0 1.5 5.0 2367 1918 A 143 THR HA A 145 TYR H 1.0 1.5 4.0 2368 1919 A 143 THR HG2% A 143 THR HA 1.0 1.5 2.7 2369 1920 A 143 THR HA A 146 ILE HA 1.0 1.5 5.0 2370 1921 A 143 THR HA A 146 ILE HB 1.0 1.5 2.7 2371 1922 A 143 THR HA A 146 ILE HG1x 1.0 1.5 4.0 2372 1922 A 143 THR HA A 146 ILE HG1y 1.0 1.5 4.0 2373 1923 A 144 GLY HAx A 145 TYR HBx 1.0 1.5 5.5 2374 1923 A 144 GLY HAy A 145 TYR HBx 1.0 1.5 5.5 2375 1923 A 145 TYR HBy A 144 GLY HAx 1.0 1.5 5.5 2376 1923 A 145 TYR HBy A 144 GLY HAy 1.0 1.5 5.5 2377 1924 A 143 THR H A 144 GLY HAx 1.0 1.5 5.5 2378 1924 A 143 THR H A 144 GLY HAy 1.0 1.5 5.5 2379 1925 A 144 GLY HAy A 144 GLY HAx 1.0 1.5 2.7 2380 1926 A 145 TYR HA A 147 ALA H 1.0 1.5 4.0 2381 1927 A 145 TYR HD% A 145 TYR HA 1.0 1.5 3.3 2382 1928 A 145 TYR HA A 144 GLY HAx 1.0 1.5 5.5 2383 1928 A 145 TYR HA A 144 GLY HAy 1.0 1.5 5.5 2384 1929 A 145 TYR HA A 145 TYR HBx 1.0 1.5 2.7 2385 1929 A 145 TYR HA A 145 TYR HBy 1.0 1.5 2.7 2386 1930 A 145 TYR HA A 146 ILE HD1% 1.0 1.5 5.5 2387 1931 A 145 TYR HA A 146 ILE HG1x 1.0 1.5 5.5 2388 1931 A 145 TYR HA A 146 ILE HG1y 1.0 1.5 5.5 2389 1932 A 145 TYR HA A 148 ASN HB2 1.0 1.5 5.5 2390 1932 A 145 TYR HA A 148 ASN HB3 1.0 1.5 5.5 2391 1933 A 50 VAL HG1% A 145 TYR HA 1.0 1.5 5.5 2392 1934 A 146 ILE H A 147 ALA HA 1.0 1.5 5.0 2393 1935 A 147 ALA HB% A 147 ALA HA 1.0 1.5 2.7 2394 1936 A 147 ALA HA A 148 ASN HA 1.0 1.5 4.5 2395 1937 A 148 ASN HD22 A 147 ALA HA 1.0 1.5 5.5 2396 1938 A 147 ALA HA A 146 ILE HG2% 1.0 1.5 5.5 2397 1939 A 148 ASN HA A 149 ALA HA 1.0 1.5 4.3 2398 1940 A 148 ASN HA A 148 ASN HB2 1.0 1.5 2.7 2399 1940 A 148 ASN HA A 148 ASN HB3 1.0 1.5 2.7 2400 1941 A 148 ASN HD22 A 148 ASN HA 1.0 1.5 5.5 2401 1942 A 149 ALA HB% A 149 ALA HA 1.0 1.5 2.7 2402 1943 A 149 ALA HA A 150 PRO HDx 1.0 1.5 2.7 2403 1943 A 149 ALA HA A 150 PRO HDy 1.0 1.5 2.7 2404 1944 A 146 ILE HD1% A 149 ALA HA 1.0 1.5 5.5 2405 1945 A 149 ALA HA A 146 ILE HG2% 1.0 1.5 5.5 2406 1946 A 150 PRO HA A 150 PRO HDx 1.0 1.5 4.0 2407 1946 A 150 PRO HDy A 150 PRO HA 1.0 1.5 4.0 2408 1947 A 150 PRO HA A 150 PRO HGx 1.0 1.5 3.3 2409 1947 A 150 PRO HGy A 150 PRO HA 1.0 1.5 3.3 2410 1948 A 150 PRO HA A 151 VAL HG2% 1.0 1.5 3.3 2411 1949 A 151 VAL HA A 152 PHE HBy 1.0 1.5 4.5 2412 1949 A 151 VAL HA A 152 PHE HBx 1.0 1.5 4.5 2413 1950 A 151 VAL HA A 151 VAL HB 1.0 1.5 2.7 2414 1951 A 151 VAL HA A 151 VAL HG1% 1.0 1.5 3.3 2415 1952 A 151 VAL HA A 151 VAL HG2% 1.0 1.5 3.3 2416 1953 A 152 PHE HA A 152 PHE HD% 1.0 1.5 3.3 2417 1954 A 152 PHE HA A 152 PHE HBy 1.0 1.5 3.3 2418 1954 A 152 PHE HA A 152 PHE HBx 1.0 1.5 3.3 2419 1955 A 152 PHE HA A 151 VAL HB 1.0 1.5 5.3 2420 1956 A 152 PHE HA A 151 VAL HG1% 1.0 1.5 3.5 2421 1957 A 16 THR HG2% A 152 PHE HA 1.0 1.5 5.0 2422 1958 A 153 ASN HA A 153 ASN HBy 1.0 1.5 2.7 2423 1958 A 153 ASN HA A 153 ASN HBx 1.0 1.5 2.7 2424 1959 A 151 VAL HG1% A 153 ASN HA 1.0 1.5 5.5 2425 1960 A 153 ASN HBx A 154 GLY HAy 1.0 1.5 5.5 2426 1960 A 153 ASN HBy A 154 GLY HAy 1.0 1.5 5.5 2427 1960 A 154 GLY HAx A 153 ASN HBy 1.0 1.5 5.5 2428 1960 A 154 GLY HAx A 153 ASN HBx 1.0 1.5 5.5 2429 1961 A 155 THR HG2% A 154 GLY HAy 1.0 1.5 5.5 2430 1961 A 154 GLY HAx A 155 THR HG2% 1.0 1.5 5.5 2431 1962 A 151 VAL HG1% A 154 GLY HAy 1.0 1.5 3.3 2432 1962 A 151 VAL HG1% A 154 GLY HAx 1.0 1.5 3.3 2433 1963 A 151 VAL HB A 154 GLY HAy 1.0 1.5 5.5 2434 1963 A 151 VAL HB A 154 GLY HAx 1.0 1.5 5.5 2435 1964 A 155 THR HG2% A 155 THR HA 1.0 1.5 2.7 2436 1965 A 156 THR H A 156 THR HA 1.0 1.5 3.3 2437 1966 A 155 THR H A 156 THR HA 1.0 1.5 5.5 2438 1967 A 156 THR HA A 157 PRO HDx 1.0 1.5 3.3 2439 1967 A 157 PRO HDy A 156 THR HA 1.0 1.5 3.3 2440 1968 A 156 THR HA A 157 PRO HGx 1.0 1.5 4.0 2441 1968 A 157 PRO HGy A 156 THR HA 1.0 1.5 4.0 2442 1969 A 157 PRO HA A 157 PRO HDx 1.0 1.5 3.3 2443 1969 A 157 PRO HA A 157 PRO HDy 1.0 1.5 3.3 2444 1970 A 157 PRO HA A 157 PRO HBx 1.0 1.5 2.7 2445 1970 A 157 PRO HA A 157 PRO HBy 1.0 1.5 2.7 2446 1971 A 157 PRO HA A 157 PRO HGx 1.0 1.5 3.5 2447 1971 A 157 PRO HA A 157 PRO HGy 1.0 1.5 3.5 2448 1972 A 159 GLU HA A 159 GLU HBx 1.0 1.5 2.7 2449 1972 A 159 GLU HA A 159 GLU HBy 1.0 1.5 2.7 2450 1973 A 159 GLU HA A 159 GLU HGx 1.0 1.5 2.7 2451 1973 A 159 GLU HA A 159 GLU HGy 1.0 1.5 2.7 2452 1974 A 13 ALA HB% A 12 SER HBy 1.0 1.5 5.5 2453 1974 A 12 SER HBx A 13 ALA HB% 1.0 1.5 5.5 2454 1975 A 14 THR HB A 14 THR HG2% 1.0 1.5 2.7 2455 1976 A 14 THR HG2% A 15 TYR HD% 1.0 1.5 3.3 2456 1977 A 16 THR HA A 16 THR HG2% 1.0 1.5 2.7 2457 1978 A 17 ARG HBy A 17 ARG HDx 1.0 1.5 3.3 2458 1978 A 17 ARG HBx A 17 ARG HDx 1.0 1.5 3.3 2459 1978 A 17 ARG HDy A 17 ARG HBx 1.0 1.5 3.3 2460 1978 A 17 ARG HDy A 17 ARG HBy 1.0 1.5 3.3 2461 1979 A 17 ARG HBy A 17 ARG HGx 1.0 1.5 3.3 2462 1979 A 17 ARG HBx A 17 ARG HGx 1.0 1.5 3.3 2463 1979 A 17 ARG HGy A 17 ARG HBx 1.0 1.5 3.3 2464 1979 A 17 ARG HBy A 17 ARG HGy 1.0 1.5 3.3 2465 1980 A 16 THR HB A 17 ARG HBx 1.0 1.5 5.5 2466 1980 A 16 THR HB A 17 ARG HBy 1.0 1.5 5.5 2467 1981 A 151 VAL HA A 17 ARG HBx 1.0 1.5 5.5 2468 1981 A 151 VAL HA A 17 ARG HBy 1.0 1.5 5.5 2469 1982 A 17 ARG HDy A 17 ARG HGx 1.0 1.5 2.7 2470 1982 A 17 ARG HDx A 17 ARG HGx 1.0 1.5 2.7 2471 1982 A 17 ARG HGy A 17 ARG HDx 1.0 1.5 2.7 2472 1982 A 17 ARG HDy A 17 ARG HGy 1.0 1.5 2.7 2473 1983 A 17 ARG HE A 17 ARG HDx 1.0 1.5 2.7 2474 1983 A 17 ARG HE A 17 ARG HDy 1.0 1.5 2.7 2475 1984 A 17 ARG HE A 17 ARG HGx 1.0 1.5 3.3 2476 1984 A 17 ARG HE A 17 ARG HGy 1.0 1.5 3.3 2477 1985 A 17 ARG HE A 17 ARG HBx 1.0 1.5 2.7 2478 1985 A 17 ARG HE A 17 ARG HBy 1.0 1.5 2.7 2479 1986 A 18 PRO HB3 A 18 PRO HDy 1.0 1.5 4.0 2480 1986 A 18 PRO HDx A 18 PRO HB3 1.0 1.5 4.0 2481 1987 A 18 PRO HB3 A 18 PRO HB2 1.0 1.5 2.7 2482 1988 A 39 TYR HA A 18 PRO HB2 1.0 1.5 3.3 2483 1989 A 17 ARG HBx A 18 PRO HDy 1.0 1.5 4.0 2484 1989 A 17 ARG HBy A 18 PRO HDy 1.0 1.5 4.0 2485 1989 A 18 PRO HDx A 17 ARG HBx 1.0 1.5 4.0 2486 1989 A 18 PRO HDx A 17 ARG HBy 1.0 1.5 4.0 2487 1990 A 17 ARG HGx A 18 PRO HDy 1.0 1.5 3.3 2488 1990 A 17 ARG HGy A 18 PRO HDy 1.0 1.5 3.3 2489 1990 A 18 PRO HDx A 17 ARG HGx 1.0 1.5 3.3 2490 1990 A 18 PRO HDx A 17 ARG HGy 1.0 1.5 3.3 2491 1991 A 41 VAL HB A 18 PRO HDy 1.0 1.5 5.5 2492 1991 A 18 PRO HDx A 41 VAL HB 1.0 1.5 5.5 2493 1992 A 146 ILE HD1% A 18 PRO HDy 1.0 1.5 6.0 2494 1992 A 18 PRO HDx A 146 ILE HD1% 1.0 1.5 6.0 2495 1993 A 19 LEU HB3 A 19 LEU HB2 1.0 1.5 2.7 2496 1994 A 19 LEU HB3 A 19 LEU HG 1.0 1.5 2.7 2497 1995 A 19 LEU HB2 A 19 LEU HG 1.0 1.5 2.7 2498 1996 A 19 LEU HB2 A 37 VAL HG2% 1.0 1.5 5.5 2499 1997 A 19 LEU HD1% A 19 LEU HG 1.0 1.5 2.7 2500 1998 A 19 LEU HD2% A 19 LEU HG 1.0 1.5 2.7 2501 1999 A 19 LEU HA A 19 LEU HG 1.0 1.5 4.0 2502 2000 A 19 LEU HG A 37 VAL HG2% 1.0 1.5 4.0 2503 2001 A 19 LEU HD1% A 20 ASP HB2 1.0 1.5 3.3 2504 2002 A 20 ASP HB2 A 21 THR HG2% 1.0 1.5 4.0 2505 2003 A 20 ASP HB3 A 21 THR HG2% 1.0 1.5 3.3 2506 2004 A 20 ASP H A 21 THR HB 1.0 1.5 5.5 2507 2005 A 20 ASP HB2 A 21 THR HB 1.0 1.5 5.5 2508 2006 A 20 ASP HB3 A 21 THR HB 1.0 1.5 3.3 2509 2007 A 21 THR HG2% A 21 THR HB 1.0 1.5 2.7 2510 2008 A 21 THR HB A 143 THR HG2% 1.0 1.5 3.3 2511 2009 A 19 LEU HG A 21 THR HG2% 1.0 1.5 5.5 2512 2010 A 140 ILE HA A 23 ASN HBy 1.0 1.5 5.5 2513 2010 A 23 ASN HBx A 140 ILE HA 1.0 1.5 5.5 2514 2011 A 23 ASN HA A 24 ILE HB 1.0 1.5 5.5 2515 2012 A 24 ILE HB A 23 ASN HBy 1.0 1.5 6.0 2516 2012 A 23 ASN HBx A 24 ILE HB 1.0 1.5 6.0 2517 2013 A 24 ILE HB A 24 ILE HD1% 1.0 1.5 2.7 2518 2014 A 24 ILE HB A 24 ILE HG12 1.0 1.5 2.7 2519 2015 A 24 ILE HB A 34 HIS HBx 1.0 1.5 5.5 2520 2015 A 24 ILE HB A 34 HIS HBy 1.0 1.5 5.5 2521 2016 A 24 ILE HG13 A 24 ILE HD1% 1.0 1.5 2.7 2522 2017 A 23 ASN HA A 24 ILE HG13 1.0 1.5 4.0 2523 2018 A 24 ILE HG13 A 139 ARG HDx 1.0 1.5 5.5 2524 2018 A 24 ILE HG13 A 139 ARG HDy 1.0 1.5 5.5 2525 2019 A 24 ILE HD1% A 24 ILE HG12 1.0 1.5 2.7 2526 2020 A 24 ILE HB A 24 ILE HG2% 1.0 1.5 2.7 2527 2021 A 28 PHE HE% A 24 ILE HD1% 1.0 1.5 4.0 2528 2022 A 24 ILE HD1% A 35 VAL HA 1.0 1.5 4.0 2529 2023 A 23 ASN HA A 25 THR HG2% 1.0 1.5 5.5 2530 2024 A 25 THR HG2% A 25 THR HB 1.0 1.5 3.3 2531 2025 A 26 THR HB A 26 THR HG2% 1.0 1.5 2.7 2532 2026 A 25 THR H A 26 THR HB 1.0 1.5 5.5 2533 2027 A 29 ASN HB2 A 29 ASN HB3 1.0 1.5 2.7 2534 2028 A 29 ASN H A 31 TYR HBy 1.0 1.5 5.5 2535 2028 A 29 ASN H A 31 TYR HBx 1.0 1.5 5.5 2536 2029 A 34 HIS HD2 A 34 HIS HBx 1.0 1.5 3.3 2537 2029 A 34 HIS HBy A 34 HIS HD2 1.0 1.5 3.3 2538 2030 A 34 HIS HBy A 34 HIS HBx 1.0 1.5 2.7 2539 2031 A 33 GLY HAy A 34 HIS HBx 1.0 1.5 5.5 2540 2031 A 33 GLY HAx A 34 HIS HBx 1.0 1.5 5.5 2541 2031 A 34 HIS HBy A 33 GLY HAx 1.0 1.5 5.5 2542 2031 A 33 GLY HAy A 34 HIS HBy 1.0 1.5 5.5 2543 2032 A 37 VAL HB A 37 VAL HG1% 1.0 1.5 2.7 2544 2033 A 37 VAL HG2% A 37 VAL HB 1.0 1.5 2.7 2545 2034 A 37 VAL HG1% A 36 GLY HAy 1.0 1.5 5.5 2546 2034 A 36 GLY HAx A 37 VAL HG1% 1.0 1.5 5.5 2547 2035 A 34 HIS HE1 A 38 ASP HBx 1.0 1.5 5.0 2548 2035 A 34 HIS HE1 A 38 ASP HBy 1.0 1.5 5.0 2549 2036 A 34 HIS HD2 A 38 ASP HBx 1.0 1.5 5.5 2550 2036 A 34 HIS HD2 A 38 ASP HBy 1.0 1.5 5.5 2551 2037 A 120 HIS HE1 A 38 ASP HBx 1.0 1.5 5.5 2552 2037 A 38 ASP HBy A 120 HIS HE1 1.0 1.5 5.5 2553 2038 A 37 VAL HG2% A 38 ASP HBx 1.0 1.5 5.5 2554 2038 A 37 VAL HG2% A 38 ASP HBy 1.0 1.5 5.5 2555 2039 A 121 LEU HG A 39 TYR HBx 1.0 1.5 6.0 2556 2039 A 39 TYR HBy A 121 LEU HG 1.0 1.5 6.0 2557 2040 A 121 LEU HD2% A 39 TYR HBx 1.0 1.5 5.5 2558 2040 A 39 TYR HBy A 121 LEU HD2% 1.0 1.5 5.5 2559 2041 A 40 ALA HA A 40 ALA HB% 1.0 1.5 2.7 2560 2042 A 41 VAL HG1% A 41 VAL HB 1.0 1.5 3.3 2561 2043 A 41 VAL HG2% A 42 PRO HDy 1.0 1.5 3.3 2562 2043 A 42 PRO HDx A 41 VAL HG2% 1.0 1.5 3.3 2563 2044 A 42 PRO HBy A 42 PRO HDy 1.0 1.5 3.3 2564 2044 A 42 PRO HBx A 42 PRO HDy 1.0 1.5 3.3 2565 2044 A 42 PRO HDx A 42 PRO HBy 1.0 1.5 3.3 2566 2044 A 42 PRO HDx A 42 PRO HBx 1.0 1.5 3.3 2567 2045 A 42 PRO HA A 42 PRO HGx 1.0 1.5 4.0 2568 2045 A 42 PRO HA A 42 PRO HGy 1.0 1.5 4.0 2569 2046 A 42 PRO HDx A 42 PRO HGx 1.0 1.5 2.7 2570 2046 A 42 PRO HDy A 42 PRO HGx 1.0 1.5 2.7 2571 2046 A 42 PRO HGy A 42 PRO HDy 1.0 1.5 2.7 2572 2046 A 42 PRO HDx A 42 PRO HGy 1.0 1.5 2.7 2573 2047 A 43 VAL HB A 43 VAL HG1% 1.0 1.5 2.7 2574 2048 A 43 VAL HB A 43 VAL HG2% 1.0 1.5 2.7 2575 2049 A 42 PRO HA A 43 VAL HB 1.0 1.5 4.0 2576 2050 A 45 THR HB A 45 THR HG2% 1.0 1.5 2.7 2577 2051 A 45 THR HG2% A 46 PRO HDx 1.0 1.5 2.7 2578 2051 A 45 THR HG2% A 46 PRO HDy 1.0 1.5 2.7 2579 2052 A 45 THR HG2% A 46 PRO HGy 1.0 1.5 5.0 2580 2052 A 45 THR HG2% A 46 PRO HGx 1.0 1.5 5.0 2581 2053 A 110 THR HG2% A 45 THR HG2% 1.0 1.5 5.5 2582 2054 A 46 PRO HBy A 46 PRO HDx 1.0 1.5 3.3 2583 2054 A 46 PRO HBx A 46 PRO HDx 1.0 1.5 3.3 2584 2054 A 46 PRO HDy A 46 PRO HBy 1.0 1.5 3.3 2585 2054 A 46 PRO HBx A 46 PRO HDy 1.0 1.5 3.3 2586 2055 A 109 TYR HD% A 46 PRO HBy 1.0 1.5 5.5 2587 2055 A 109 TYR HD% A 46 PRO HBx 1.0 1.5 5.5 2588 2056 A 109 TYR HE% A 46 PRO HBy 1.0 1.5 5.5 2589 2056 A 46 PRO HBx A 109 TYR HE% 1.0 1.5 5.5 2590 2057 A 106 ILE HD1% A 46 PRO HBy 1.0 1.5 2.7 2591 2057 A 46 PRO HBx A 106 ILE HD1% 1.0 1.5 2.7 2592 2058 A 106 ILE HG2% A 46 PRO HBy 1.0 1.5 3.3 2593 2058 A 46 PRO HBx A 106 ILE HG2% 1.0 1.5 3.3 2594 2059 A 106 ILE HD1% A 46 PRO HGy 1.0 1.5 4.0 2595 2059 A 46 PRO HGx A 106 ILE HD1% 1.0 1.5 4.0 2596 2060 A 109 TYR HD% A 46 PRO HGy 1.0 1.5 4.0 2597 2060 A 109 TYR HD% A 46 PRO HGx 1.0 1.5 4.0 2598 2061 A 46 PRO HDy A 46 PRO HGy 1.0 1.5 3.3 2599 2061 A 46 PRO HDx A 46 PRO HGy 1.0 1.5 3.3 2600 2061 A 46 PRO HGx A 46 PRO HDx 1.0 1.5 3.3 2601 2061 A 46 PRO HGx A 46 PRO HDy 1.0 1.5 3.3 2602 2062 A 109 TYR HD% A 46 PRO HDx 1.0 1.5 5.5 2603 2062 A 109 TYR HD% A 46 PRO HDy 1.0 1.5 5.5 2604 2063 A 45 THR H A 46 PRO HDx 1.0 1.5 5.5 2605 2063 A 45 THR H A 46 PRO HDy 1.0 1.5 5.5 2606 2064 A 46 PRO HDy A 46 PRO HDx 1.0 1.5 2.7 2607 2065 A 106 ILE HD1% A 46 PRO HDx 1.0 1.5 6.0 2608 2065 A 106 ILE HD1% A 46 PRO HDy 1.0 1.5 6.0 2609 2066 A 47 VAL HB A 48 ARG HA 1.0 1.5 5.0 2610 2067 A 47 VAL HB A 47 VAL HG1% 1.0 1.5 2.7 2611 2068 A 47 VAL HB A 47 VAL HG2% 1.0 1.5 2.7 2612 2069 A 47 VAL HB A 107 ILE HD1% 1.0 1.5 5.5 2613 2070 A 109 TYR HA A 47 VAL HG2% 1.0 1.5 3.3 2614 2071 A 47 VAL HG1% A 107 ILE HD1% 1.0 1.5 3.3 2615 2072 A 47 VAL HG2% A 107 ILE HD1% 1.0 1.5 5.5 2616 2073 A 49 ALA H A 48 ARG HBx 1.0 1.5 4.0 2617 2073 A 48 ARG HBy A 49 ALA H 1.0 1.5 4.0 2618 2074 A 48 ARG HA A 48 ARG HBx 1.0 1.5 2.7 2619 2074 A 48 ARG HA A 48 ARG HBy 1.0 1.5 2.7 2620 2075 A 48 ARG HBy A 48 ARG HDx 1.0 1.5 3.3 2621 2075 A 48 ARG HBx A 48 ARG HDx 1.0 1.5 3.3 2622 2075 A 48 ARG HDy A 48 ARG HBx 1.0 1.5 3.3 2623 2075 A 48 ARG HDy A 48 ARG HBy 1.0 1.5 3.3 2624 2076 A 48 ARG HBy A 106 ILE HG1y 1.0 1.5 5.5 2625 2076 A 48 ARG HBx A 106 ILE HG1y 1.0 1.5 5.5 2626 2076 A 106 ILE HG1x A 48 ARG HBx 1.0 1.5 5.5 2627 2076 A 48 ARG HBy A 106 ILE HG1x 1.0 1.5 5.5 2628 2077 A 104 GLY HA3 A 48 ARG HBx 1.0 1.5 3.3 2629 2077 A 48 ARG HBy A 104 GLY HA3 1.0 1.5 3.3 2630 2078 A 48 ARG HA A 48 ARG HGx 1.0 1.5 3.3 2631 2078 A 48 ARG HA A 48 ARG HGy 1.0 1.5 3.3 2632 2079 A 48 ARG HDy A 48 ARG HGx 1.0 1.5 2.7 2633 2079 A 48 ARG HDx A 48 ARG HGx 1.0 1.5 2.7 2634 2079 A 48 ARG HGy A 48 ARG HDx 1.0 1.5 2.7 2635 2079 A 48 ARG HDy A 48 ARG HGy 1.0 1.5 2.7 2636 2080 A 47 VAL HA A 48 ARG HGx 1.0 1.5 5.5 2637 2080 A 47 VAL HA A 48 ARG HGy 1.0 1.5 5.5 2638 2081 A 48 ARG HGx A 106 ILE HG1y 1.0 1.5 3.3 2639 2081 A 48 ARG HGy A 106 ILE HG1y 1.0 1.5 3.3 2640 2081 A 106 ILE HG1x A 48 ARG HGx 1.0 1.5 3.3 2641 2081 A 48 ARG HGy A 106 ILE HG1x 1.0 1.5 3.3 2642 2082 A 48 ARG HA A 48 ARG HDx 1.0 1.5 4.0 2643 2082 A 48 ARG HA A 48 ARG HDy 1.0 1.5 4.0 2644 2083 A 104 GLY HA3 A 48 ARG HDx 1.0 1.5 5.5 2645 2083 A 48 ARG HDy A 104 GLY HA3 1.0 1.5 5.5 2646 2084 A 87 TYR HE% A 49 ALA HB% 1.0 1.5 5.5 2647 2085 A 107 ILE H A 49 ALA HB% 1.0 1.5 5.5 2648 2086 A 107 ILE HB A 49 ALA HB% 1.0 1.5 5.5 2649 2087 A 49 ALA HB% A 105 GLN HB2 1.0 1.5 4.0 2650 2088 A 107 ILE HG2% A 49 ALA HB% 1.0 1.5 3.3 2651 2089 A 49 ALA HB% A 107 ILE HG1y 1.0 1.5 4.0 2652 2089 A 107 ILE HG1x A 49 ALA HB% 1.0 1.5 4.0 2653 2090 A 107 ILE HD1% A 49 ALA HB% 1.0 1.5 4.0 2654 2091 A 49 ALA HB% A 103 GLN HA 1.0 1.5 3.3 2655 2092 A 49 ALA HB% A 103 GLN HBx 1.0 1.5 6.0 2656 2092 A 49 ALA HB% A 103 GLN HBy 1.0 1.5 6.0 2657 2093 A 50 VAL HB A 50 VAL HG1% 1.0 1.5 2.7 2658 2094 A 50 VAL HB A 50 VAL HG2% 1.0 1.5 2.7 2659 2095 A 87 TYR HE% A 50 VAL HB 1.0 1.5 4.0 2660 2096 A 50 VAL HG2% A 50 VAL HG1% 1.0 1.5 2.7 2661 2097 A 87 TYR HE% A 50 VAL HG2% 1.0 1.5 3.3 2662 2098 A 52 ASN HD21 A 52 ASN HB3 1.0 1.5 3.3 2663 2099 A 52 ASN HA A 52 ASN HB3 1.0 1.5 2.7 2664 2100 A 52 ASN HB3 A 103 GLN HBx 1.0 1.5 5.5 2665 2100 A 103 GLN HBy A 52 ASN HB3 1.0 1.5 5.5 2666 2101 A 52 ASN HD21 A 52 ASN HB2 1.0 1.5 3.3 2667 2102 A 52 ASN HA A 52 ASN HB2 1.0 1.5 2.7 2668 2103 A 54 THR HA A 54 THR HB 1.0 1.5 2.7 2669 2104 A 54 THR HB A 78 GLN HB2 1.0 1.5 4.0 2670 2105 A 54 THR HB A 54 THR HG2% 1.0 1.5 2.7 2671 2106 A 54 THR HB A 77 ILE HG1y 1.0 1.5 5.5 2672 2106 A 54 THR HB A 77 ILE HG1x 1.0 1.5 5.5 2673 2107 A 55 VAL H A 54 THR HG2% 1.0 1.5 3.3 2674 2108 A 54 THR HG2% A 99 SER H 1.0 1.5 5.5 2675 2109 A 78 GLN H A 54 THR HG2% 1.0 1.5 5.5 2676 2110 A 55 VAL HB A 55 VAL HG1% 1.0 1.5 2.7 2677 2111 A 55 VAL HB A 55 VAL HG2% 1.0 1.5 2.7 2678 2112 A 55 VAL HA A 55 VAL HB 1.0 1.5 3.3 2679 2113 A 54 THR HA A 55 VAL HB 1.0 1.5 5.5 2680 2114 A 56 LYS H A 55 VAL HB 1.0 1.5 4.0 2681 2115 A 55 VAL HB A 56 LYS HA 1.0 1.5 5.5 2682 2116 A 55 VAL HB A 99 SER HBy 1.0 1.5 3.3 2683 2116 A 99 SER HBx A 55 VAL HB 1.0 1.5 3.3 2684 2117 A 55 VAL HG1% A 99 SER HBy 1.0 1.5 4.0 2685 2117 A 99 SER HBx A 55 VAL HG1% 1.0 1.5 4.0 2686 2118 A 76 LEU HD2% A 56 LYS HBx 1.0 1.5 5.5 2687 2118 A 56 LYS HBy A 76 LEU HD2% 1.0 1.5 5.5 2688 2119 A 56 LYS HEx A 56 LYS HGx 1.0 1.5 4.0 2689 2119 A 56 LYS HEy A 56 LYS HGx 1.0 1.5 4.0 2690 2119 A 56 LYS HGy A 56 LYS HEx 1.0 1.5 4.0 2691 2119 A 56 LYS HGy A 56 LYS HEy 1.0 1.5 4.0 2692 2120 A 56 LYS HDy A 56 LYS HEx 1.0 1.5 2.7 2693 2120 A 56 LYS HDx A 56 LYS HEx 1.0 1.5 2.7 2694 2120 A 56 LYS HEy A 56 LYS HDx 1.0 1.5 2.7 2695 2120 A 56 LYS HDy A 56 LYS HEy 1.0 1.5 2.7 2696 2121 A 56 LYS H A 56 LYS HEx 1.0 1.5 5.5 2697 2121 A 56 LYS H A 56 LYS HEy 1.0 1.5 5.5 2698 2122 A 57 PHE HBx A 57 PHE HBy 1.0 1.5 2.7 2699 2123 A 55 VAL HG1% A 57 PHE HBy 1.0 1.5 5.5 2700 2123 A 55 VAL HG1% A 57 PHE HBx 1.0 1.5 5.5 2701 2124 A 56 LYS HGy A 57 PHE HBy 1.0 1.5 5.5 2702 2124 A 56 LYS HGx A 57 PHE HBy 1.0 1.5 5.5 2703 2124 A 57 PHE HBx A 56 LYS HGx 1.0 1.5 5.5 2704 2124 A 56 LYS HGy A 57 PHE HBx 1.0 1.5 5.5 2705 2125 A 56 LYS HBy A 57 PHE HBy 1.0 1.5 4.0 2706 2125 A 56 LYS HBx A 57 PHE HBy 1.0 1.5 4.0 2707 2125 A 57 PHE HBx A 56 LYS HBx 1.0 1.5 4.0 2708 2125 A 56 LYS HBy A 57 PHE HBx 1.0 1.5 4.0 2709 2126 A 76 LEU HB3 A 57 PHE HBy 1.0 1.5 2.7 2710 2126 A 57 PHE HBx A 76 LEU HB3 1.0 1.5 2.7 2711 2127 A 76 LEU HB2 A 57 PHE HBy 1.0 1.5 4.0 2712 2127 A 57 PHE HBx A 76 LEU HB2 1.0 1.5 4.0 2713 2128 A 62 ALA HB% A 60 ASN HBy 1.0 1.5 5.5 2714 2128 A 60 ASN HBx A 62 ALA HB% 1.0 1.5 5.5 2715 2129 A 62 ALA HB% A 63 ASN HB2 1.0 1.5 4.0 2716 2130 A 63 ASN HB3 A 60 ASN HBy 1.0 1.5 5.5 2717 2130 A 60 ASN HBx A 63 ASN HB3 1.0 1.5 5.5 2718 2131 A 63 ASN HA A 63 ASN HB3 1.0 1.5 2.7 2719 2132 A 64 HIS H A 63 ASN HB3 1.0 1.5 4.0 2720 2133 A 63 ASN HB2 A 60 ASN HBy 1.0 1.5 5.5 2721 2133 A 60 ASN HBx A 63 ASN HB2 1.0 1.5 5.5 2722 2134 A 63 ASN HA A 63 ASN HB2 1.0 1.5 2.7 2723 2135 A 63 ASN HB3 A 63 ASN HB2 1.0 1.5 2.7 2724 2136 A 64 HIS H A 63 ASN HB2 1.0 1.5 4.5 2725 2137 A 64 HIS HB2 A 64 HIS HB3 1.0 1.5 2.7 2726 2138 A 65 PRO HD3 A 64 HIS HB3 1.0 1.5 5.5 2727 2139 A 65 PRO HD3 A 64 HIS HB2 1.0 1.5 5.5 2728 2140 A 66 TRP HD1 A 65 PRO HBy 1.0 1.5 5.5 2729 2140 A 66 TRP HD1 A 65 PRO HBx 1.0 1.5 5.5 2730 2141 A 65 PRO HD3 A 65 PRO HBy 1.0 1.5 3.3 2731 2141 A 65 PRO HBx A 65 PRO HD3 1.0 1.5 3.3 2732 2142 A 65 PRO HBx A 65 PRO HGy 1.0 1.5 2.7 2733 2142 A 65 PRO HBy A 65 PRO HGy 1.0 1.5 2.7 2734 2142 A 65 PRO HGx A 65 PRO HBy 1.0 1.5 2.7 2735 2142 A 65 PRO HBx A 65 PRO HGx 1.0 1.5 2.7 2736 2143 A 65 PRO HD3 A 65 PRO HGy 1.0 1.5 3.3 2737 2143 A 65 PRO HD3 A 65 PRO HGx 1.0 1.5 3.3 2738 2144 A 65 PRO HD2 A 65 PRO HD3 1.0 1.5 2.7 2739 2145 A 65 PRO HA A 66 TRP HBx 1.0 1.5 5.5 2740 2145 A 65 PRO HA A 66 TRP HBy 1.0 1.5 5.5 2741 2146 A 66 TRP HA A 66 TRP HBx 1.0 1.5 3.3 2742 2146 A 66 TRP HA A 66 TRP HBy 1.0 1.5 3.3 2743 2147 A 68 LEU HA A 68 LEU HBy 1.0 1.5 2.7 2744 2147 A 68 LEU HA A 68 LEU HBx 1.0 1.5 2.7 2745 2148 A 68 LEU HG A 68 LEU HBy 1.0 1.5 2.7 2746 2148 A 68 LEU HBx A 68 LEU HG 1.0 1.5 2.7 2747 2149 A 68 LEU HD1% A 68 LEU HBy 1.0 1.5 4.0 2748 2149 A 68 LEU HBx A 68 LEU HD1% 1.0 1.5 4.0 2749 2150 A 68 LEU HG A 65 PRO HBy 1.0 1.5 3.3 2750 2150 A 65 PRO HBx A 68 LEU HG 1.0 1.5 3.3 2751 2151 A 68 LEU H A 68 LEU HD1% 1.0 1.5 4.0 2752 2152 A 68 LEU HA A 68 LEU HD1% 1.0 1.5 4.0 2753 2153 A 68 LEU HD1% A 65 PRO HBy 1.0 1.5 5.5 2754 2153 A 65 PRO HBx A 68 LEU HD1% 1.0 1.5 5.5 2755 2154 A 68 LEU H A 68 LEU HD2% 1.0 1.5 4.0 2756 2155 A 68 LEU HD2% A 65 PRO HBy 1.0 1.5 5.5 2757 2155 A 65 PRO HBx A 68 LEU HD2% 1.0 1.5 5.5 2758 2156 A 69 TRP H A 66 TRP HBx 1.0 1.5 4.0 2759 2156 A 66 TRP HBy A 69 TRP H 1.0 1.5 4.0 2760 2157 A 74 ALA HB% A 73 ASN HBy 1.0 1.5 5.5 2761 2157 A 74 ALA HB% A 73 ASN HBx 1.0 1.5 5.5 2762 2158 A 73 ASN HBy A 90 LEU HBx 1.0 1.5 3.3 2763 2158 A 73 ASN HBx A 90 LEU HBx 1.0 1.5 3.3 2764 2158 A 90 LEU HBy A 73 ASN HBy 1.0 1.5 3.3 2765 2158 A 73 ASN HBx A 90 LEU HBy 1.0 1.5 3.3 2766 2159 A 93 ILE HD1% A 73 ASN HBy 1.0 1.5 3.3 2767 2159 A 93 ILE HD1% A 73 ASN HBx 1.0 1.5 3.3 2768 2160 A 73 ASN HBx A 73 ASN HBy 1.0 1.5 2.7 2769 2161 A 74 ALA HB% A 73 ASN HA 1.0 1.5 4.5 2770 2162 A 74 ALA HB% A 90 LEU HD1% 1.0 1.5 5.5 2771 2163 A 107 ILE HD1% A 75 VAL HB 1.0 1.5 3.3 2772 2164 A 75 VAL HG1% A 75 VAL HB 1.0 1.5 2.7 2773 2165 A 87 TYR HD% A 75 VAL HB 1.0 1.5 3.3 2774 2166 A 107 ILE HD1% A 75 VAL HG1% 1.0 1.5 3.5 2775 2167 A 107 ILE HD1% A 75 VAL HG2% 1.0 1.5 3.3 2776 2168 A 74 ALA HA A 75 VAL HG2% 1.0 1.5 5.5 2777 2169 A 75 VAL HA A 75 VAL HG2% 1.0 1.5 3.3 2778 2170 A 76 LEU HB2 A 75 VAL HA 1.0 1.5 4.5 2779 2171 A 76 LEU HB3 A 76 LEU HB2 1.0 1.5 2.7 2780 2172 A 76 LEU HB2 A 76 LEU HD1% 1.0 1.5 2.7 2781 2173 A 76 LEU HB3 A 75 VAL HA 1.0 1.5 5.5 2782 2174 A 76 LEU HB3 A 76 LEU HD2% 1.0 1.5 2.7 2783 2175 A 76 LEU HG A 57 PHE HBy 1.0 1.5 5.5 2784 2175 A 57 PHE HBx A 76 LEU HG 1.0 1.5 5.5 2785 2176 A 76 LEU HG A 76 LEU HD2% 1.0 1.5 2.7 2786 2177 A 76 LEU H A 76 LEU HD1% 1.0 1.5 5.5 2787 2178 A 79 HIS H A 77 ILE HB 1.0 1.5 5.5 2788 2179 A 87 TYR HD% A 77 ILE HB 1.0 1.5 4.5 2789 2180 A 77 ILE HB A 78 GLN HA 1.0 1.5 5.5 2790 2181 A 77 ILE HB A 77 ILE HG1y 1.0 1.5 2.7 2791 2181 A 77 ILE HG1x A 77 ILE HB 1.0 1.5 2.7 2792 2182 A 77 ILE HG2% A 77 ILE HB 1.0 1.5 2.7 2793 2183 A 76 LEU HA A 77 ILE HB 1.0 1.5 4.0 2794 2184 A 77 ILE HA A 77 ILE HB 1.0 1.5 3.3 2795 2185 A 87 TYR HE% A 77 ILE HG1y 1.0 1.5 5.5 2796 2185 A 87 TYR HE% A 77 ILE HG1x 1.0 1.5 5.5 2797 2186 A 77 ILE HA A 77 ILE HG1y 1.0 1.5 2.7 2798 2186 A 77 ILE HG1x A 77 ILE HA 1.0 1.5 2.7 2799 2187 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.5 3.3 2800 2187 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.5 3.3 2801 2188 A 87 TYR HE% A 77 ILE HG2% 1.0 1.5 5.5 2802 2189 A 77 ILE HG2% A 78 GLN HA 1.0 1.5 4.0 2803 2190 A 77 ILE HG2% A 77 ILE HA 1.0 1.5 3.3 2804 2191 A 77 ILE HD1% A 77 ILE HG2% 1.0 1.5 3.3 2805 2192 A 87 TYR HE% A 77 ILE HD1% 1.0 1.5 4.0 2806 2193 A 77 ILE HD1% A 77 ILE HA 1.0 1.5 5.5 2807 2194 A 77 ILE HD1% A 55 VAL HA 1.0 1.5 4.0 2808 2195 A 78 GLN HB3 A 78 GLN HA 1.0 1.5 3.3 2809 2196 A 78 GLN HB3 A 78 GLN HE22 1.0 1.5 4.0 2810 2197 A 77 ILE HG2% A 78 GLN HB3 1.0 1.5 5.5 2811 2198 A 78 GLN HB2 A 78 GLN HA 1.0 1.5 2.7 2812 2199 A 78 GLN HB2 A 78 GLN HE21 1.0 1.5 4.0 2813 2200 A 78 GLN HB2 A 78 GLN HE22 1.0 1.5 5.5 2814 2201 A 77 ILE HG2% A 78 GLN HB2 1.0 1.5 5.5 2815 2202 A 78 GLN HA A 78 GLN HG3 1.0 1.5 3.3 2816 2203 A 78 GLN HG3 A 78 GLN HG2 1.0 1.5 2.7 2817 2204 A 78 GLN HA A 78 GLN HG2 1.0 1.5 2.7 2818 2205 A 78 GLN HG2 A 79 HIS HBy 1.0 1.5 5.5 2819 2205 A 78 GLN HG2 A 79 HIS HBx 1.0 1.5 5.5 2820 2206 A 79 HIS HA A 80 ALA HB% 1.0 1.5 5.5 2821 2207 A 80 ALA HB% A 79 HIS HBy 1.0 1.5 5.5 2822 2207 A 79 HIS HBx A 80 ALA HB% 1.0 1.5 5.5 2823 2208 A 79 HIS HD1 A 80 ALA HB% 1.0 1.5 5.5 2824 2209 A 80 ALA HB% A 81 ASP HB3 1.0 1.5 5.5 2825 2210 A 81 ASP HB3 A 81 ASP HB2 1.0 1.5 2.7 2826 2211 A 83 MET HB2 A 83 MET HB3 1.0 1.5 2.7 2827 2212 A 83 MET HE% A 83 MET HGx 1.0 1.5 2.7 2828 2212 A 83 MET HGy A 83 MET HE% 1.0 1.5 2.7 2829 2213 A 85 THR HA A 84 HIS HBx 1.0 1.5 5.0 2830 2213 A 85 THR HA A 84 HIS HBy 1.0 1.5 5.0 2831 2214 A 76 LEU HD2% A 84 HIS HBx 1.0 1.5 4.0 2832 2214 A 76 LEU HD2% A 84 HIS HBy 1.0 1.5 4.0 2833 2215 A 84 HIS HBx A 126 LEU HBy 1.0 1.5 4.0 2834 2215 A 84 HIS HBy A 126 LEU HBy 1.0 1.5 4.0 2835 2215 A 126 LEU HBx A 84 HIS HBx 1.0 1.5 4.0 2836 2215 A 126 LEU HBx A 84 HIS HBy 1.0 1.5 4.0 2837 2216 A 87 TYR HE% A 85 THR HB 1.0 1.5 3.3 2838 2217 A 123 PHE HE% A 85 THR HG2% 1.0 1.5 4.0 2839 2218 A 123 PHE HD% A 85 THR HG2% 1.0 1.5 4.0 2840 2219 A 85 THR HG2% A 123 PHE HZ 1.0 1.5 3.3 2841 2220 A 85 THR HG2% A 86 GLY HAx 1.0 1.5 5.5 2842 2220 A 86 GLY HAy A 85 THR HG2% 1.0 1.5 5.5 2843 2221 A 87 TYR HD% A 87 TYR HBy 1.0 1.5 3.3 2844 2221 A 87 TYR HD% A 87 TYR HBx 1.0 1.5 3.3 2845 2222 A 90 LEU HD1% A 87 TYR HBy 1.0 1.5 3.3 2846 2222 A 90 LEU HD1% A 87 TYR HBx 1.0 1.5 3.3 2847 2223 A 75 VAL HB A 87 TYR HBy 1.0 1.5 4.0 2848 2223 A 87 TYR HBx A 75 VAL HB 1.0 1.5 4.0 2849 2224 A 90 LEU HA A 90 LEU HD2% 1.0 1.5 2.7 2850 2225 A 90 LEU HD2% A 90 LEU HBx 1.0 1.5 3.3 2851 2225 A 90 LEU HBy A 90 LEU HD2% 1.0 1.5 3.3 2852 2226 A 90 LEU HG A 90 LEU HD2% 1.0 1.5 2.7 2853 2227 A 90 LEU HD1% A 90 LEU HA 1.0 1.5 5.5 2854 2228 A 90 LEU HD1% A 90 LEU HBx 1.0 1.5 3.3 2855 2228 A 90 LEU HD1% A 90 LEU HBy 1.0 1.5 3.3 2856 2229 A 90 LEU HG A 90 LEU HD1% 1.0 1.5 2.7 2857 2230 A 92 LYS HBx A 109 TYR HBx 1.0 1.5 3.3 2858 2230 A 92 LYS HBy A 109 TYR HBx 1.0 1.5 3.3 2859 2230 A 109 TYR HBy A 92 LYS HBx 1.0 1.5 3.3 2860 2230 A 109 TYR HBy A 92 LYS HBy 1.0 1.5 3.3 2861 2231 A 109 TYR HD% A 92 LYS HBx 1.0 1.5 3.3 2862 2231 A 109 TYR HD% A 92 LYS HBy 1.0 1.5 3.3 2863 2232 A 92 LYS HBy A 92 LYS HG3 1.0 1.5 2.7 2864 2232 A 92 LYS HG2 A 92 LYS HBx 1.0 1.5 2.7 2865 2232 A 92 LYS HBy A 92 LYS HG2 1.0 1.5 2.7 2866 2232 A 92 LYS HBx A 92 LYS HG3 1.0 1.5 2.7 2867 2233 A 92 LYS HBx A 92 LYS HDx 1.0 1.5 2.7 2868 2233 A 92 LYS HBy A 92 LYS HDx 1.0 1.5 2.7 2869 2233 A 92 LYS HDy A 92 LYS HBx 1.0 1.5 2.7 2870 2233 A 92 LYS HBy A 92 LYS HDy 1.0 1.5 2.7 2871 2234 A 92 LYS HA A 92 LYS HG3 1.0 1.5 2.7 2872 2235 A 92 LYS HA A 92 LYS HG2 1.0 1.5 3.3 2873 2236 A 109 TYR HD% A 92 LYS HDx 1.0 1.5 3.3 2874 2236 A 109 TYR HD% A 92 LYS HDy 1.0 1.5 3.3 2875 2237 A 92 LYS HA A 92 LYS HDx 1.0 1.5 4.0 2876 2237 A 92 LYS HA A 92 LYS HDy 1.0 1.5 4.0 2877 2238 A 92 LYS HDx A 92 LYS HEx 1.0 1.5 2.7 2878 2238 A 92 LYS HDy A 92 LYS HEx 1.0 1.5 2.7 2879 2238 A 92 LYS HEy A 92 LYS HDx 1.0 1.5 2.7 2880 2238 A 92 LYS HDy A 92 LYS HEy 1.0 1.5 2.7 2881 2239 A 93 ILE HB A 93 ILE HG1y 1.0 1.5 2.7 2882 2239 A 93 ILE HG1x A 93 ILE HB 1.0 1.5 2.7 2883 2240 A 93 ILE HD1% A 93 ILE HB 1.0 1.5 2.7 2884 2241 A 95 VAL H A 93 ILE HG1y 1.0 1.5 4.0 2885 2241 A 93 ILE HG1x A 95 VAL H 1.0 1.5 4.0 2886 2242 A 93 ILE HD1% A 93 ILE HG1y 1.0 1.5 2.7 2887 2242 A 93 ILE HD1% A 93 ILE HG1x 1.0 1.5 2.7 2888 2243 A 95 VAL HA A 93 ILE HG1y 1.0 1.5 5.5 2889 2243 A 93 ILE HG1x A 95 VAL HA 1.0 1.5 5.5 2890 2244 A 74 ALA H A 93 ILE HG1y 1.0 1.5 5.5 2891 2244 A 74 ALA H A 93 ILE HG1x 1.0 1.5 5.5 2892 2245 A 93 ILE HG2% A 93 ILE HA 1.0 1.5 4.0 2893 2246 A 93 ILE HG2% A 93 ILE HB 1.0 1.5 2.7 2894 2247 A 94 SER HB2 A 94 SER HB3 1.0 1.5 2.7 2895 2248 A 94 SER HA A 94 SER HB3 1.0 1.5 3.3 2896 2249 A 106 ILE HG2% A 94 SER HB3 1.0 1.5 4.0 2897 2250 A 94 SER HB3 A 95 VAL HA 1.0 1.5 4.0 2898 2251 A 94 SER HB3 A 95 VAL HG1% 1.0 1.5 4.0 2899 2252 A 94 SER HB2 A 94 SER HA 1.0 1.5 2.7 2900 2253 A 106 ILE HG2% A 94 SER HB2 1.0 1.5 3.3 2901 2254 A 94 SER HB2 A 95 VAL HA 1.0 1.5 5.5 2902 2255 A 94 SER HB2 A 95 VAL HG1% 1.0 1.5 5.5 2903 2256 A 94 SER H A 95 VAL HB 1.0 1.5 5.5 2904 2257 A 95 VAL HA A 95 VAL HB 1.0 1.5 2.7 2905 2258 A 95 VAL HB A 95 VAL HG1% 1.0 1.5 2.7 2906 2259 A 95 VAL HA A 95 VAL HG1% 1.0 1.5 2.7 2907 2260 A 95 VAL HA A 95 VAL HG2% 1.0 1.5 4.0 2908 2261 A 94 SER HB3 A 95 VAL HG2% 1.0 1.5 4.0 2909 2262 A 94 SER HB2 A 95 VAL HG2% 1.0 1.5 5.5 2910 2263 A 96 SER HA A 96 SER HBy 1.0 1.5 2.7 2911 2263 A 96 SER HA A 96 SER HBx 1.0 1.5 2.7 2912 2264 A 95 VAL HB A 96 SER HBy 1.0 1.5 5.5 2913 2264 A 95 VAL HB A 96 SER HBx 1.0 1.5 5.5 2914 2265 A 55 VAL HG1% A 96 SER HBy 1.0 1.5 5.5 2915 2265 A 55 VAL HG1% A 96 SER HBx 1.0 1.5 5.5 2916 2266 A 55 VAL HG2% A 96 SER HBy 1.0 1.5 5.5 2917 2266 A 55 VAL HG2% A 96 SER HBx 1.0 1.5 5.5 2918 2267 A 95 VAL HG2% A 96 SER HBy 1.0 1.5 5.5 2919 2267 A 95 VAL HG2% A 96 SER HBx 1.0 1.5 5.5 2920 2268 A 97 THR HB A 96 SER HA 1.0 1.5 5.5 2921 2269 A 97 THR HB A 97 THR HG2% 1.0 1.5 2.7 2922 2270 A 99 SER H A 98 ASP HBy 1.0 1.5 5.0 2923 2270 A 99 SER H A 98 ASP HBx 1.0 1.5 5.0 2924 2271 A 97 THR HG2% A 98 ASP HBy 1.0 1.5 5.5 2925 2271 A 97 THR HG2% A 98 ASP HBx 1.0 1.5 5.5 2926 2272 A 100 THR HA A 100 THR HB 1.0 1.5 2.7 2927 2273 A 100 THR HB A 100 THR HG2% 1.0 1.5 2.7 2928 2274 A 55 VAL H A 100 THR HB 1.0 1.5 6.0 2929 2275 A 55 VAL H A 100 THR HG2% 1.0 1.5 5.5 2930 2276 A 100 THR HA A 100 THR HG2% 1.0 1.5 2.7 2931 2277 A 101 VAL HB A 105 GLN HE22 1.0 1.5 4.0 2932 2278 A 101 VAL HB A 101 VAL HG1% 1.0 1.5 2.7 2933 2279 A 101 VAL HB A 101 VAL HG2% 1.0 1.5 2.7 2934 2280 A 49 ALA HB% A 101 VAL HB 1.0 1.5 4.0 2935 2281 A 49 ALA HB% A 101 VAL HG1% 1.0 1.5 5.5 2936 2282 A 102 LYS HA A 102 LYS HB3 1.0 1.5 2.7 2937 2283 A 105 GLN HE22 A 102 LYS HB3 1.0 1.5 4.0 2938 2284 A 102 LYS HB3 A 102 LYS HEx 1.0 1.5 4.5 2939 2284 A 102 LYS HB3 A 102 LYS HEy 1.0 1.5 4.5 2940 2285 A 102 LYS HB3 A 102 LYS HB2 1.0 1.5 2.7 2941 2286 A 102 LYS HA A 102 LYS HB2 1.0 1.5 2.7 2942 2287 A 105 GLN HE22 A 102 LYS HB2 1.0 1.5 5.5 2943 2288 A 102 LYS HB2 A 102 LYS HEx 1.0 1.5 4.5 2944 2288 A 102 LYS HB2 A 102 LYS HEy 1.0 1.5 4.5 2945 2289 A 102 LYS HA A 102 LYS HG3 1.0 1.5 3.3 2946 2290 A 102 LYS HA A 102 LYS HG2 1.0 1.5 2.7 2947 2291 A 102 LYS HG3 A 102 LYS HEx 1.0 1.5 3.3 2948 2291 A 102 LYS HEy A 102 LYS HG3 1.0 1.5 3.3 2949 2292 A 102 LYS HG2 A 102 LYS HEx 1.0 1.5 3.3 2950 2292 A 102 LYS HG2 A 102 LYS HEy 1.0 1.5 3.3 2951 2293 A 102 LYS HA A 102 LYS HDx 1.0 1.5 4.0 2952 2293 A 102 LYS HA A 102 LYS HDy 1.0 1.5 4.0 2953 2294 A 102 LYS HDx A 102 LYS HEx 1.0 1.5 2.7 2954 2294 A 102 LYS HDy A 102 LYS HEx 1.0 1.5 2.7 2955 2294 A 102 LYS HEy A 102 LYS HDx 1.0 1.5 2.7 2956 2294 A 102 LYS HDy A 102 LYS HEy 1.0 1.5 2.7 2957 2295 A 103 GLN H A 102 LYS HEx 1.0 1.5 5.5 2958 2295 A 103 GLN H A 102 LYS HEy 1.0 1.5 5.5 2959 2296 A 102 LYS HA A 103 GLN HBx 1.0 1.5 5.0 2960 2296 A 103 GLN HBy A 102 LYS HA 1.0 1.5 5.0 2961 2297 A 103 GLN HBy A 103 GLN HGx 1.0 1.5 3.3 2962 2297 A 103 GLN HBx A 103 GLN HGx 1.0 1.5 3.3 2963 2297 A 103 GLN HGy A 103 GLN HBx 1.0 1.5 3.3 2964 2297 A 103 GLN HBy A 103 GLN HGy 1.0 1.5 3.3 2965 2298 A 107 ILE HG2% A 105 GLN HB3 1.0 1.5 3.3 2966 2299 A 107 ILE HG2% A 105 GLN HB2 1.0 1.5 5.5 2967 2300 A 105 GLN HB2 A 105 GLN HB3 1.0 1.5 2.7 2968 2301 A 105 GLN HGy A 106 ILE HG1y 1.0 1.5 5.5 2969 2301 A 105 GLN HGx A 106 ILE HG1y 1.0 1.5 5.5 2970 2301 A 106 ILE HG1x A 105 GLN HGx 1.0 1.5 5.5 2971 2301 A 106 ILE HG1x A 105 GLN HGy 1.0 1.5 5.5 2972 2302 A 105 GLN HB3 A 105 GLN HGx 1.0 1.5 2.7 2973 2302 A 105 GLN HB3 A 105 GLN HGy 1.0 1.5 2.7 2974 2303 A 107 ILE HG2% A 105 GLN HGx 1.0 1.5 4.0 2975 2303 A 107 ILE HG2% A 105 GLN HGy 1.0 1.5 4.0 2976 2304 A 106 ILE HG2% A 106 ILE HB 1.0 1.5 2.7 2977 2305 A 48 ARG HA A 106 ILE HG1y 1.0 1.5 5.5 2978 2305 A 48 ARG HA A 106 ILE HG1x 1.0 1.5 5.5 2979 2306 A 106 ILE HG2% A 48 ARG HA 1.0 1.5 5.5 2980 2307 A 108 GLY H A 106 ILE HG1y 1.0 1.5 5.5 2981 2307 A 108 GLY H A 106 ILE HG1x 1.0 1.5 5.5 2982 2308 A 106 ILE HD1% A 48 ARG HE 1.0 1.5 5.5 2983 2309 A 106 ILE HD1% A 106 ILE HB 1.0 1.5 3.3 2984 2310 A 48 ARG HA A 107 ILE HB 1.0 1.5 5.5 2985 2311 A 107 ILE HB A 107 ILE HG1y 1.0 1.5 2.7 2986 2311 A 107 ILE HG1x A 107 ILE HB 1.0 1.5 2.7 2987 2312 A 107 ILE HB A 107 ILE HG2% 1.0 1.5 2.7 2988 2313 A 107 ILE HB A 107 ILE HD1% 1.0 1.5 3.3 2989 2314 A 48 ARG HA A 107 ILE HG2% 1.0 1.5 5.5 2990 2315 A 107 ILE HD1% A 107 ILE HG2% 1.0 1.5 3.5 2991 2316 A 107 ILE HD1% A 107 ILE HG1y 1.0 1.5 2.7 2992 2316 A 107 ILE HG1x A 107 ILE HD1% 1.0 1.5 2.7 2993 2317 A 107 ILE HD1% A 87 TYR HD% 1.0 1.5 4.0 2994 2318 A 87 TYR HE% A 107 ILE HD1% 1.0 1.5 4.0 2995 2319 A 48 ARG HA A 107 ILE HD1% 1.0 1.5 5.5 2996 2320 A 109 TYR HD% A 109 TYR HBx 1.0 1.5 3.3 2997 2320 A 109 TYR HBy A 109 TYR HD% 1.0 1.5 3.3 2998 2321 A 110 THR HG2% A 109 TYR HA 1.0 1.5 5.0 2999 2322 A 110 THR HA A 110 THR HG2% 1.0 1.5 2.7 3000 2323 A 110 THR HG2% A 90 LEU HD2% 1.0 1.5 3.3 3001 2324 A 110 THR HG2% A 120 HIS HA 1.0 1.5 5.5 3002 2325 A 112 ALA H A 112 ALA HB% 1.0 1.5 4.0 3003 2326 A 112 ALA HB% A 119 PRO HBx 1.0 1.5 2.7 3004 2326 A 119 PRO HBy A 112 ALA HB% 1.0 1.5 2.7 3005 2327 A 112 ALA HB% A 119 PRO HGx 1.0 1.5 2.7 3006 2327 A 119 PRO HGy A 112 ALA HB% 1.0 1.5 2.7 3007 2328 A 113 THR H A 112 ALA HB% 1.0 1.5 4.5 3008 2329 A 112 ALA HB% A 113 THR HA 1.0 1.5 5.5 3009 2330 A 73 ASN H A 113 THR HG2% 1.0 1.5 4.0 3010 2331 A 73 ASN HD21 A 113 THR HG2% 1.0 1.5 3.3 3011 2332 A 73 ASN HD22 A 113 THR HG2% 1.0 1.5 3.3 3012 2333 A 115 GLN HA A 115 GLN HBx 1.0 1.5 3.3 3013 2333 A 115 GLN HBy A 115 GLN HA 1.0 1.5 3.3 3014 2334 A 115 GLN HBx A 115 GLN HGx 1.0 1.5 2.7 3015 2334 A 115 GLN HGy A 115 GLN HBx 1.0 1.5 2.7 3016 2334 A 115 GLN HBy A 115 GLN HGy 1.0 1.5 2.7 3017 2334 A 115 GLN HBy A 115 GLN HGx 1.0 1.5 2.7 3018 2335 A 116 VAL HB A 116 VAL HA 1.0 1.5 2.7 3019 2336 A 116 VAL HB A 116 VAL HGx% 1.0 1.5 2.7 3020 2336 A 116 VAL HB A 116 VAL HG21 1.0 1.5 2.7 3021 2337 A 117 THR HG2% A 117 THR HA 1.0 1.5 3.3 3022 2338 A 116 VAL HA A 117 THR HG2% 1.0 1.5 4.0 3023 2339 A 119 PRO HA A 119 PRO HBx 1.0 1.5 2.7 3024 2339 A 119 PRO HA A 119 PRO HBy 1.0 1.5 2.7 3025 2340 A 119 PRO HBx A 119 PRO HDx 1.0 1.5 4.0 3026 2340 A 119 PRO HBy A 119 PRO HDx 1.0 1.5 4.0 3027 2340 A 119 PRO HDy A 119 PRO HBx 1.0 1.5 4.0 3028 2340 A 119 PRO HBy A 119 PRO HDy 1.0 1.5 4.0 3029 2341 A 119 PRO HBx A 119 PRO HGx 1.0 1.5 2.7 3030 2341 A 119 PRO HBy A 119 PRO HGx 1.0 1.5 2.7 3031 2341 A 119 PRO HGy A 119 PRO HBx 1.0 1.5 2.7 3032 2341 A 119 PRO HBy A 119 PRO HGy 1.0 1.5 2.7 3033 2342 A 43 VAL HG1% A 119 PRO HBx 1.0 1.5 2.7 3034 2342 A 43 VAL HG1% A 119 PRO HBy 1.0 1.5 2.7 3035 2343 A 119 PRO HA A 119 PRO HGy 1.0 1.5 4.0 3036 2343 A 119 PRO HA A 119 PRO HGx 1.0 1.5 4.0 3037 2344 A 43 VAL HG1% A 119 PRO HGx 1.0 1.5 3.3 3038 2344 A 43 VAL HG1% A 119 PRO HGy 1.0 1.5 3.3 3039 2345 A 43 VAL HG2% A 119 PRO HGx 1.0 1.5 4.0 3040 2345 A 43 VAL HG2% A 119 PRO HGy 1.0 1.5 4.0 3041 2346 A 41 VAL HG1% A 120 HIS HBx 1.0 1.5 5.5 3042 2346 A 120 HIS HBy A 41 VAL HG1% 1.0 1.5 5.5 3043 2347 A 121 LEU HB3 A 120 HIS HBx 1.0 1.5 5.5 3044 2347 A 120 HIS HBy A 121 LEU HB3 1.0 1.5 5.5 3045 2348 A 121 LEU HB2 A 120 HIS HBx 1.0 1.5 5.5 3046 2348 A 120 HIS HBy A 121 LEU HB2 1.0 1.5 5.5 3047 2349 A 121 LEU HB2 A 121 LEU HA 1.0 1.5 2.7 3048 2350 A 121 LEU HB2 A 121 LEU HD1% 1.0 1.5 2.7 3049 2351 A 121 LEU HB3 A 121 LEU HB2 1.0 1.5 2.7 3050 2352 A 38 ASP HA A 121 LEU HB3 1.0 1.5 5.5 3051 2353 A 39 TYR HD% A 121 LEU HB3 1.0 1.5 5.5 3052 2354 A 121 LEU HG A 121 LEU HB3 1.0 1.5 2.7 3053 2355 A 121 LEU HD2% A 121 LEU HB3 1.0 1.5 2.7 3054 2356 A 121 LEU HG A 121 LEU HA 1.0 1.5 3.3 3055 2357 A 38 ASP HA A 121 LEU HG 1.0 1.5 5.5 3056 2358 A 39 TYR HD% A 121 LEU HG 1.0 1.5 3.3 3057 2359 A 121 LEU HD2% A 121 LEU HG 1.0 1.5 2.7 3058 2360 A 121 LEU HA A 121 LEU HD1% 1.0 1.5 2.7 3059 2361 A 121 LEU HD2% A 121 LEU HA 1.0 1.5 5.5 3060 2362 A 122 HIS HBx A 122 HIS HBy 1.0 1.5 2.7 3061 2363 A 37 VAL HG1% A 123 PHE HB3 1.0 1.5 3.3 3062 2364 A 121 LEU HD2% A 123 PHE HB3 1.0 1.5 5.5 3063 2365 A 123 PHE HD% A 123 PHE HB3 1.0 1.5 4.0 3064 2366 A 37 VAL HG1% A 123 PHE HB2 1.0 1.5 5.5 3065 2367 A 121 LEU HD2% A 123 PHE HB2 1.0 1.5 3.3 3066 2368 A 122 HIS HD2 A 124 GLU HBx 1.0 1.5 3.3 3067 2368 A 124 GLU HBy A 122 HIS HD2 1.0 1.5 3.3 3068 2369 A 122 HIS HE1 A 124 GLU HBx 1.0 1.5 3.3 3069 2369 A 122 HIS HE1 A 124 GLU HBy 1.0 1.5 3.3 3070 2370 A 125 MET H A 124 GLU HGx 1.0 1.5 4.0 3071 2370 A 125 MET H A 124 GLU HGy 1.0 1.5 4.0 3072 2371 A 125 MET HB3 A 125 MET HB2 1.0 1.5 2.7 3073 2372 A 126 LEU HD1% A 125 MET HGx 1.0 1.5 6.0 3074 2372 A 126 LEU HD1% A 125 MET HGy 1.0 1.5 6.0 3075 2373 A 125 MET H A 125 MET HGx 1.0 1.5 4.0 3076 2373 A 125 MET H A 125 MET HGy 1.0 1.5 4.0 3077 2374 A 140 ILE H A 125 MET HGx 1.0 1.5 3.3 3078 2374 A 125 MET HGy A 140 ILE H 1.0 1.5 3.3 3079 2375 A 125 MET HE% A 125 MET HGx 1.0 1.5 2.7 3080 2375 A 125 MET HGy A 125 MET HE% 1.0 1.5 2.7 3081 2376 A 125 MET H A 125 MET HE% 1.0 1.5 5.5 3082 2377 A 126 LEU H A 125 MET HE% 1.0 1.5 5.5 3083 2378 A 126 LEU HD2% A 126 LEU HBy 1.0 1.5 2.7 3084 2378 A 126 LEU HBx A 126 LEU HD2% 1.0 1.5 2.7 3085 2379 A 126 LEU H A 126 LEU HD2% 1.0 1.5 5.5 3086 2380 A 126 LEU HA A 126 LEU HD2% 1.0 1.5 4.0 3087 2381 A 126 LEU HD2% A 127 PRO HD2 1.0 1.5 2.7 3088 2382 A 126 LEU HD2% A 127 PRO HD3 1.0 1.5 4.0 3089 2383 A 126 LEU HD2% A 130 PRO HB2 1.0 1.5 4.0 3090 2384 A 126 LEU HD2% A 138 GLY H 1.0 1.5 5.5 3091 2385 A 126 LEU HD1% A 127 PRO HD2 1.0 1.5 4.3 3092 2386 A 126 LEU HD1% A 126 LEU HG 1.0 1.5 2.7 3093 2387 A 84 HIS H A 127 PRO HB3 1.0 1.5 6.0 3094 2388 A 127 PRO HD3 A 127 PRO HB3 1.0 1.5 3.5 3095 2389 A 128 ALA HB% A 127 PRO HB3 1.0 1.5 5.5 3096 2390 A 127 PRO HB3 A 140 ILE HD1% 1.0 1.5 5.5 3097 2391 A 127 PRO HB3 A 138 GLY HAx 1.0 1.5 4.5 3098 2391 A 127 PRO HB3 A 138 GLY HAy 1.0 1.5 4.5 3099 2392 A 84 HIS H A 127 PRO HB2 1.0 1.5 5.5 3100 2393 A 127 PRO HD3 A 127 PRO HB2 1.0 1.5 4.0 3101 2394 A 127 PRO HB2 A 138 GLY HAx 1.0 1.5 5.5 3102 2394 A 127 PRO HB2 A 138 GLY HAy 1.0 1.5 5.5 3103 2395 A 131 ASN H A 127 PRO HGx 1.0 1.5 4.0 3104 2395 A 131 ASN H A 127 PRO HGy 1.0 1.5 4.0 3105 2396 A 128 ALA H A 127 PRO HGx 1.0 1.5 5.0 3106 2396 A 128 ALA H A 127 PRO HGy 1.0 1.5 5.0 3107 2397 A 129 ASN H A 127 PRO HGx 1.0 1.5 5.0 3108 2397 A 129 ASN H A 127 PRO HGy 1.0 1.5 5.0 3109 2398 A 127 PRO HD3 A 127 PRO HGx 1.0 1.5 2.7 3110 2398 A 127 PRO HD3 A 127 PRO HGy 1.0 1.5 2.7 3111 2399 A 127 PRO HB2 A 127 PRO HGx 1.0 1.5 2.7 3112 2399 A 127 PRO HB2 A 127 PRO HGy 1.0 1.5 2.7 3113 2400 A 126 LEU HD2% A 127 PRO HGx 1.0 1.5 4.5 3114 2400 A 126 LEU HD2% A 127 PRO HGy 1.0 1.5 4.5 3115 2401 A 127 PRO HD3 A 127 PRO HD2 1.0 1.5 2.7 3116 2402 A 84 HIS H A 128 ALA HB% 1.0 1.5 6.0 3117 2403 A 128 ALA HB% A 129 ASN HBy 1.0 1.5 5.5 3118 2403 A 128 ALA HB% A 129 ASN HBx 1.0 1.5 5.5 3119 2404 A 129 ASN HBy A 130 PRO HDx 1.0 1.5 5.5 3120 2404 A 129 ASN HBx A 130 PRO HDx 1.0 1.5 5.5 3121 2404 A 130 PRO HDy A 129 ASN HBy 1.0 1.5 5.5 3122 2404 A 130 PRO HDy A 129 ASN HBx 1.0 1.5 5.5 3123 2405 A 130 PRO HB3 A 132 TRP HZ2 1.0 1.5 5.5 3124 2406 A 130 PRO HB3 A 130 PRO HDx 1.0 1.5 4.0 3125 2406 A 130 PRO HDy A 130 PRO HB3 1.0 1.5 4.0 3126 2407 A 130 PRO HB3 A 130 PRO HG2 1.0 1.5 2.7 3127 2408 A 130 PRO HB3 A 130 PRO HB2 1.0 1.5 2.7 3128 2409 A 130 PRO HB2 A 130 PRO HDx 1.0 1.5 4.0 3129 2409 A 130 PRO HDy A 130 PRO HB2 1.0 1.5 4.0 3130 2410 A 130 PRO HG2 A 130 PRO HB2 1.0 1.5 2.7 3131 2411 A 130 PRO HG2 A 130 PRO HG3 1.0 1.5 2.7 3132 2412 A 130 PRO HB2 A 130 PRO HG3 1.0 1.5 3.3 3133 2413 A 130 PRO HG2 A 130 PRO HDx 1.0 1.5 2.7 3134 2413 A 130 PRO HDy A 130 PRO HG2 1.0 1.5 2.7 3135 2414 A 130 PRO HG2 A 132 TRP HZ2 1.0 1.5 4.0 3136 2415 A 132 TRP H A 131 ASN HB2 1.0 1.5 4.5 3137 2416 A 131 ASN HB2 A 136 PHE HD% 1.0 1.5 5.5 3138 2417 A 131 ASN HB2 A 133 GLN HB2 1.0 1.5 5.5 3139 2418 A 132 TRP H A 131 ASN HB3 1.0 1.5 4.5 3140 2419 A 132 TRP HA A 131 ASN HB3 1.0 1.5 5.5 3141 2420 A 131 ASN HB3 A 136 PHE HD% 1.0 1.5 4.0 3142 2421 A 130 PRO HA A 131 ASN HB3 1.0 1.5 5.0 3143 2422 A 130 PRO HB3 A 131 ASN HB3 1.0 1.5 5.5 3144 2423 A 131 ASN HB3 A 133 GLN HB2 1.0 1.5 4.0 3145 2424 A 132 TRP HD1 A 132 TRP HBy 1.0 1.5 3.3 3146 2424 A 132 TRP HD1 A 132 TRP HBx 1.0 1.5 3.3 3147 2425 A 131 ASN HA A 132 TRP HBy 1.0 1.5 5.5 3148 2425 A 131 ASN HA A 132 TRP HBx 1.0 1.5 5.5 3149 2426 A 133 GLN HB2 A 133 GLN HB3 1.0 1.5 2.7 3150 2427 A 136 PHE HD% A 136 PHE HBy 1.0 1.5 2.7 3151 2427 A 136 PHE HD% A 136 PHE HBx 1.0 1.5 2.7 3152 2428 A 136 PHE HD% A 137 SER HBy 1.0 1.5 5.5 3153 2428 A 136 PHE HD% A 137 SER HBx 1.0 1.5 5.5 3154 2429 A 136 PHE HA A 137 SER HBy 1.0 1.5 4.5 3155 2429 A 136 PHE HA A 137 SER HBx 1.0 1.5 4.5 3156 2430 A 139 ARG HA A 139 ARG HDx 1.0 1.5 5.0 3157 2430 A 139 ARG HA A 139 ARG HDy 1.0 1.5 5.0 3158 2431 A 139 ARG H A 139 ARG HDx 1.0 1.5 5.0 3159 2431 A 139 ARG H A 139 ARG HDy 1.0 1.5 5.0 3160 2432 A 139 ARG HBx A 139 ARG HDx 1.0 1.5 3.3 3161 2432 A 139 ARG HBy A 139 ARG HDx 1.0 1.5 3.3 3162 2432 A 139 ARG HDy A 139 ARG HBx 1.0 1.5 3.3 3163 2432 A 139 ARG HDy A 139 ARG HBy 1.0 1.5 3.3 3164 2433 A 140 ILE HB A 141 ASP HBx 1.0 1.5 5.5 3165 2433 A 140 ILE HB A 141 ASP HBy 1.0 1.5 5.5 3166 2434 A 140 ILE HD1% A 140 ILE HB 1.0 1.5 2.7 3167 2435 A 139 ARG HA A 140 ILE HG1x 1.0 1.5 5.0 3168 2435 A 139 ARG HA A 140 ILE HG1y 1.0 1.5 5.0 3169 2436 A 138 GLY HAy A 140 ILE HG1x 1.0 1.5 5.5 3170 2436 A 138 GLY HAx A 140 ILE HG1x 1.0 1.5 5.5 3171 2436 A 140 ILE HG1y A 138 GLY HAx 1.0 1.5 5.5 3172 2436 A 138 GLY HAy A 140 ILE HG1y 1.0 1.5 5.5 3173 2437 A 140 ILE HA A 141 ASP HBx 1.0 1.5 5.5 3174 2437 A 140 ILE HA A 141 ASP HBy 1.0 1.5 5.5 3175 2438 A 142 PRO HA A 142 PRO HBx 1.0 1.5 2.7 3176 2438 A 142 PRO HA A 142 PRO HBy 1.0 1.5 2.7 3177 2439 A 143 THR H A 142 PRO HBx 1.0 1.5 4.0 3178 2439 A 143 THR H A 142 PRO HBy 1.0 1.5 4.0 3179 2440 A 37 VAL HG2% A 142 PRO HBx 1.0 1.5 5.5 3180 2440 A 37 VAL HG2% A 142 PRO HBy 1.0 1.5 5.5 3181 2441 A 123 PHE HE% A 142 PRO HBx 1.0 1.5 4.0 3182 2441 A 123 PHE HE% A 142 PRO HBy 1.0 1.5 4.0 3183 2442 A 37 VAL HG1% A 142 PRO HGx 1.0 1.5 2.7 3184 2442 A 37 VAL HG1% A 142 PRO HGy 1.0 1.5 2.7 3185 2443 A 37 VAL HB A 142 PRO HGx 1.0 1.5 3.3 3186 2443 A 37 VAL HB A 142 PRO HGy 1.0 1.5 3.3 3187 2444 A 142 PRO HBx A 142 PRO HDx 1.0 1.5 3.5 3188 2444 A 142 PRO HBy A 142 PRO HDx 1.0 1.5 3.5 3189 2444 A 142 PRO HDy A 142 PRO HBx 1.0 1.5 3.5 3190 2444 A 142 PRO HDy A 142 PRO HBy 1.0 1.5 3.5 3191 2445 A 37 VAL HG1% A 142 PRO HDx 1.0 1.5 5.5 3192 2445 A 142 PRO HDy A 37 VAL HG1% 1.0 1.5 5.5 3193 2446 A 37 VAL HB A 142 PRO HDx 1.0 1.5 4.0 3194 2446 A 142 PRO HDy A 37 VAL HB 1.0 1.5 4.0 3195 2447 A 144 GLY H A 143 THR HB 1.0 1.5 4.0 3196 2448 A 143 THR HB A 147 ALA H 1.0 1.5 5.5 3197 2449 A 143 THR HB A 145 TYR H 1.0 1.5 5.5 3198 2450 A 143 THR HA A 143 THR HB 1.0 1.5 2.7 3199 2451 A 143 THR HG2% A 143 THR HB 1.0 1.5 2.7 3200 2452 A 143 THR HG2% A 143 THR H 1.0 1.5 2.7 3201 2453 A 145 TYR HD% A 145 TYR HBx 1.0 1.5 3.3 3202 2453 A 145 TYR HD% A 145 TYR HBy 1.0 1.5 3.3 3203 2454 A 146 ILE HD1% A 145 TYR HBx 1.0 1.5 5.5 3204 2454 A 145 TYR HBy A 146 ILE HD1% 1.0 1.5 5.5 3205 2455 A 148 ASN HD22 A 145 TYR HBx 1.0 1.5 5.5 3206 2455 A 145 TYR HBy A 148 ASN HD22 1.0 1.5 5.5 3207 2456 A 123 PHE HE% A 145 TYR HBx 1.0 1.5 5.5 3208 2456 A 123 PHE HE% A 145 TYR HBy 1.0 1.5 5.5 3209 2457 A 146 ILE HB A 146 ILE HD1% 1.0 1.5 4.0 3210 2458 A 146 ILE HA A 146 ILE HB 1.0 1.5 3.3 3211 2459 A 146 ILE HB A 145 TYR HBx 1.0 1.5 5.5 3212 2459 A 145 TYR HBy A 146 ILE HB 1.0 1.5 5.5 3213 2460 A 146 ILE HB A 146 ILE HG1x 1.0 1.5 2.7 3214 2460 A 146 ILE HB A 146 ILE HG1y 1.0 1.5 2.7 3215 2461 A 146 ILE HB A 149 ALA HB% 1.0 1.5 5.5 3216 2462 A 146 ILE HA A 146 ILE HG1x 1.0 1.5 3.3 3217 2462 A 146 ILE HA A 146 ILE HG1y 1.0 1.5 3.3 3218 2463 A 146 ILE HA A 146 ILE HD1% 1.0 1.5 2.7 3219 2464 A 147 ALA HB% A 148 ASN HA 1.0 1.5 5.0 3220 2465 A 146 ILE HA A 147 ALA HB% 1.0 1.5 6.0 3221 2466 A 147 ALA HB% A 148 ASN HB3 1.0 1.5 5.5 3222 2467 A 147 ALA HB% A 148 ASN HB2 1.0 1.5 5.5 3223 2468 A 148 ASN HB3 A 148 ASN HB2 1.0 1.5 2.7 3224 2469 A 147 ALA H A 149 ALA HB% 1.0 1.5 5.0 3225 2470 A 50 VAL HG1% A 149 ALA HB% 1.0 1.5 5.5 3226 2471 A 151 VAL H A 150 PRO HBx 1.0 1.5 3.3 3227 2471 A 151 VAL H A 150 PRO HBy 1.0 1.5 3.3 3228 2472 A 150 PRO HBx A 150 PRO HDx 1.0 1.5 3.3 3229 2472 A 150 PRO HBy A 150 PRO HDx 1.0 1.5 3.3 3230 2472 A 150 PRO HDy A 150 PRO HBx 1.0 1.5 3.3 3231 2472 A 150 PRO HDy A 150 PRO HBy 1.0 1.5 3.3 3232 2473 A 150 PRO HBx A 150 PRO HGx 1.0 1.5 2.7 3233 2473 A 150 PRO HBy A 150 PRO HGx 1.0 1.5 2.7 3234 2473 A 150 PRO HGy A 150 PRO HBx 1.0 1.5 2.7 3235 2473 A 150 PRO HGy A 150 PRO HBy 1.0 1.5 2.7 3236 2474 A 149 ALA HB% A 150 PRO HBx 1.0 1.5 6.0 3237 2474 A 149 ALA HB% A 150 PRO HBy 1.0 1.5 6.0 3238 2475 A 151 VAL HG2% A 150 PRO HBx 1.0 1.5 5.5 3239 2475 A 151 VAL HG2% A 150 PRO HBy 1.0 1.5 5.5 3240 2476 A 150 PRO HDx A 150 PRO HGx 1.0 1.5 2.7 3241 2476 A 150 PRO HDy A 150 PRO HGx 1.0 1.5 2.7 3242 2476 A 150 PRO HGy A 150 PRO HDx 1.0 1.5 2.7 3243 2476 A 150 PRO HGy A 150 PRO HDy 1.0 1.5 2.7 3244 2477 A 149 ALA HB% A 150 PRO HDx 1.0 1.5 2.7 3245 2477 A 149 ALA HB% A 150 PRO HDy 1.0 1.5 2.7 3246 2478 A 151 VAL HB A 151 VAL HG1% 1.0 1.5 2.7 3247 2479 A 151 VAL HB A 151 VAL HG2% 1.0 1.5 2.7 3248 2480 A 152 PHE HBx A 152 PHE HBy 1.0 1.5 2.7 3249 2481 A 159 GLU H A 157 PRO HBx 1.0 1.5 4.0 3250 2481 A 159 GLU H A 157 PRO HBy 1.0 1.5 4.0 3251 2482 A 157 PRO HBx A 157 PRO HGx 1.0 1.5 2.7 3252 2482 A 157 PRO HGy A 157 PRO HBx 1.0 1.5 2.7 3253 2482 A 157 PRO HGy A 157 PRO HBy 1.0 1.5 2.7 3254 2482 A 157 PRO HBy A 157 PRO HGx 1.0 1.5 2.7 3255 2483 A 158 THR HG2% A 157 PRO HBx 1.0 1.5 3.3 3256 2483 A 158 THR HG2% A 157 PRO HBy 1.0 1.5 3.3 3257 2484 A 157 PRO HBx A 157 PRO HDx 1.0 1.5 4.0 3258 2484 A 157 PRO HBy A 157 PRO HDx 1.0 1.5 4.0 3259 2484 A 157 PRO HDy A 157 PRO HBx 1.0 1.5 4.0 3260 2484 A 157 PRO HDy A 157 PRO HBy 1.0 1.5 4.0 3261 2485 A 158 THR H A 157 PRO HGx 1.0 1.5 4.0 3262 2485 A 158 THR H A 157 PRO HGy 1.0 1.5 4.0 3263 2486 A 157 PRO HDx A 157 PRO HGx 1.0 1.5 2.7 3264 2486 A 157 PRO HDy A 157 PRO HGx 1.0 1.5 2.7 3265 2486 A 157 PRO HGy A 157 PRO HDx 1.0 1.5 2.7 3266 2486 A 157 PRO HDy A 157 PRO HGy 1.0 1.5 2.7 3267 2487 A 156 THR HG2% A 157 PRO HDx 1.0 1.5 5.5 3268 2487 A 157 PRO HDy A 156 THR HG2% 1.0 1.5 5.5 3269 2488 A 158 THR HG2% A 158 THR HB 1.0 1.5 3.3 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 18 PRO HB2 A 39 TYR CEx 1.0 2.5 4.0 2 1 A 18 PRO HB2 A 39 TYR CDy 1.0 2.5 4.0 3 2 A 19 LEU HG A 39 TYR CEx 1.0 2.5 4.0 4 2 A 19 LEU HG A 39 TYR CDy 1.0 2.5 4.0 5 3 A 24 ILE HG13 A 28 PHE CEx 1.0 2.5 4.0 6 3 A 24 ILE HG13 A 28 PHE CDy 1.0 2.5 4.0 7 4 A 24 ILE HG12 A 28 PHE CEx 1.0 2.5 4.0 8 4 A 24 ILE HG12 A 28 PHE CDy 1.0 2.5 4.0 9 5 A 29 ASN HB2 A 31 TYR CEx 1.0 2.5 4.0 10 5 A 29 ASN HB2 A 31 TYR CDy 1.0 2.5 4.0 11 6 A 107 ILE HD1% A 87 TYR CEx 1.0 2.5 4.0 12 6 A 107 ILE HD1% A 87 TYR CDy 1.0 2.5 4.0 13 7 A 130 PRO HB2 A 132 TRP CZ3 1.0 2.0 3.5 14 7 A 130 PRO HB2 A 132 TRP CH2 1.0 2.0 3.5 15 7 A 130 PRO HB2 A 132 TRP CD1 1.0 2.0 3.5 16 8 A 130 PRO HG2 A 132 TRP CZ3 1.0 2.0 3.5 17 8 A 130 PRO HG2 A 132 TRP CH2 1.0 2.0 3.5 18 8 A 130 PRO HG2 A 132 TRP CD1 1.0 2.0 3.5 19 9 A 69 TRP CH2 A 64 HIS HB3 1.0 2.0 3.5 20 9 A 69 TRP CD1 A 64 HIS HB3 1.0 2.0 3.5 21 9 A 69 TRP CZ3 A 64 HIS HB3 1.0 2.0 3.5 22 10 A 64 HIS HB2 A 69 TRP CD1 1.0 2.0 3.5 23 10 A 64 HIS HB2 A 69 TRP CZ3 1.0 2.0 3.5 24 10 A 64 HIS HB2 A 69 TRP CH2 1.0 2.0 3.5 25 11 A 65 PRO HD2 A 69 TRP CZ3 1.0 2.0 3.5 26 11 A 65 PRO HD2 A 69 TRP CH2 1.0 2.0 3.5 27 11 A 65 PRO HD2 A 69 TRP CD1 1.0 2.0 3.5 28 12 A 68 LEU HD1% A 69 TRP CZ3 1.0 2.0 3.5 29 12 A 68 LEU HD1% A 69 TRP CH2 1.0 2.0 3.5 30 12 A 68 LEU HD1% A 69 TRP CD1 1.0 2.0 3.5 31 13 A 121 LEU HG A 39 TYR CEx 1.0 2.5 4.0 32 13 A 121 LEU HG A 39 TYR CDy 1.0 2.5 4.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 123 PHE H A 37 VAL O 1.0 1.7 2.4 2 2 A 37 VAL O A 123 PHE N 1.0 2.7 3.2 3 3 A 37 VAL H A 123 PHE O 1.0 1.7 2.4 4 4 A 123 PHE O A 37 VAL N 1.0 2.7 3.2 5 5 A 121 LEU H A 39 TYR O 1.0 1.7 2.4 6 6 A 39 TYR O A 121 LEU N 1.0 2.7 3.2 7 7 A 39 TYR H A 121 LEU O 1.0 1.7 2.4 8 8 A 121 LEU O A 39 TYR N 1.0 2.7 3.2 9 9 A 108 GLY H A 47 VAL O 1.0 1.7 2.4 10 10 A 47 VAL O A 108 GLY N 1.0 2.7 3.2 11 11 A 47 VAL H A 108 GLY O 1.0 1.7 2.4 12 12 A 108 GLY O A 47 VAL N 1.0 2.7 3.2 13 13 A 78 GLN H A 54 THR O 1.0 1.7 2.4 14 14 A 54 THR O A 78 GLN N 1.0 2.7 3.2 15 15 A 54 THR H A 78 GLN O 1.0 1.7 2.4 16 16 A 78 GLN O A 54 THR N 1.0 2.7 3.2 17 17 A 76 LEU H A 57 PHE O 1.0 1.7 2.4 18 18 A 57 PHE O A 76 LEU N 1.0 2.7 3.2 19 19 A 57 PHE H A 76 LEU O 1.0 1.7 2.4 20 20 A 76 LEU O A 57 PHE N 1.0 2.7 3.2 21 21 A 74 ALA H A 59 GLY O 1.0 1.7 2.4 22 22 A 59 GLY O A 74 ALA N 1.0 2.7 3.2 23 23 A 59 GLY H A 74 ALA O 1.0 1.7 2.4 24 24 A 74 ALA O A 59 GLY N 1.0 2.7 3.2 25 25 A 87 TYR H A 75 VAL O 1.0 1.7 2.4 26 26 A 75 VAL O A 87 TYR N 1.0 2.7 3.2 27 27 A 75 VAL H A 87 TYR O 1.0 1.7 2.4 28 28 A 87 TYR O A 75 VAL N 1.0 2.7 3.2 29 29 A 85 THR H A 77 ILE O 1.0 1.7 2.4 30 30 A 77 ILE O A 85 THR N 1.0 2.7 3.2 31 31 A 77 ILE H A 85 THR O 1.0 1.7 2.4 32 32 A 85 THR O A 77 ILE N 1.0 2.7 3.2 33 33 A 126 LEU H A 84 HIS O 1.0 1.7 2.4 34 34 A 84 HIS O A 126 LEU N 1.0 2.7 3.2 35 35 A 84 HIS H A 126 LEU O 1.0 1.7 2.4 36 36 A 126 LEU O A 84 HIS N 1.0 2.7 3.2 37 37 A 124 GLU H A 86 GLY O 1.0 1.7 2.4 38 38 A 86 GLY O A 124 GLU N 1.0 2.7 3.2 39 39 A 86 GLY H A 124 GLU O 1.0 1.7 2.4 40 40 A 124 GLU O A 86 GLY N 1.0 2.7 3.2 41 41 A 122 HIS H A 88 ALA O 1.0 1.7 2.4 42 42 A 88 ALA O A 122 HIS N 1.0 2.7 3.2 43 43 A 88 ALA H A 122 HIS O 1.0 1.7 2.4 44 44 A 122 HIS O A 88 ALA N 1.0 2.7 3.2 45 45 A 109 TYR H A 92 LYS O 1.0 1.7 2.4 46 46 A 92 LYS O A 109 TYR N 1.0 2.7 3.2 47 47 A 92 LYS H A 109 TYR O 1.0 1.7 2.4 48 48 A 109 TYR O A 92 LYS N 1.0 2.7 3.2 49 49 A 53 GLY H A 101 VAL O 1.0 1.7 2.4 50 50 A 101 VAL O A 53 GLY N 1.0 2.7 3.2 51 51 A 101 VAL H A 53 GLY O 1.0 1.7 2.4 52 52 A 53 GLY O A 101 VAL N 1.0 2.7 3.2 53 53 A 146 ILE H A 142 PRO O 1.0 1.7 2.4 54 54 A 147 ALA H A 143 THR O 1.0 1.7 2.4 stop_ save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _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 13 ALA C A 14 THR N A 14 THR CA A 14 THR C 1.0 -126.0 -50.0 PHI 2 2 A 14 THR C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -170.0 -70.0 PHI 3 3 A 15 TYR C A 16 THR N A 16 THR CA A 16 THR C 1.0 -180.0 -56.0 PHI 4 4 A 16 THR C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -136.0 -36.0 PHI 5 5 A 17 ARG C A 18 PRO N A 18 PRO CA A 18 PRO C 1.0 -103.0 -39.0 PHI 6 6 A 18 PRO C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -158.0 -106.0 PHI 7 7 A 20 ASP C A 21 THR N A 21 THR CA A 21 THR C 1.0 -166.0 -70.0 PHI 8 8 A 21 THR C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 -263.0 -43.0 PHI 9 9 A 22 GLY C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -151.0 -107.0 PHI 10 10 A 23 ASN C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -101.0 -73.0 PHI 11 11 A 24 ILE C A 25 THR N A 25 THR CA A 25 THR C 1.0 -130.0 -42.0 PHI 12 12 A 25 THR C A 26 THR N A 26 THR CA A 26 THR C 1.0 -134.0 -38.0 PHI 13 13 A 26 THR C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 -169.0 -57.0 PHI 14 14 A 27 GLY C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -88.0 -48.0 PHI 15 15 A 28 PHE C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -125.0 -21.0 PHI 16 16 A 29 ASN C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 34.0 102.0 PHI 17 17 A 30 GLY C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -136.0 -60.0 PHI 18 18 A 31 TYR C A 32 PRO N A 32 PRO CA A 32 PRO C 1.0 -79.0 -35.0 PHI 19 19 A 32 PRO C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 71.0 107.0 PHI 20 20 A 33 GLY C A 34 HIS N A 34 HIS CA A 34 HIS C 1.0 -112.0 -72.0 PHI 21 21 A 34 HIS C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -147.0 -43.0 PHI 22 22 A 35 VAL C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 -293.0 -33.0 PHI 23 23 A 36 GLY C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -167.0 -111.0 PHI 24 24 A 37 VAL C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -151.0 -99.0 PHI 25 25 A 38 ASP C A 39 TYR N A 39 TYR CA A 39 TYR C 1.0 -231.0 5.0 PHI 26 26 A 39 TYR C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -140.0 -48.0 PHI 27 27 A 40 ALA C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -174.0 -126.0 PHI 28 28 A 41 VAL C A 42 PRO N A 42 PRO CA A 42 PRO C 1.0 -85.0 -49.0 PHI 29 29 A 42 PRO C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -126.0 -30.0 PHI 30 30 A 43 VAL C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -303.0 73.0 PHI 31 31 A 44 GLY C A 45 THR N A 45 THR CA A 45 THR C 1.0 -89.0 -61.0 PHI 32 32 A 45 THR C A 46 PRO N A 46 PRO CA A 46 PRO C 1.0 -85.0 -45.0 PHI 33 33 A 46 PRO C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -158.0 -58.0 PHI 34 34 A 47 VAL C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -170.0 -102.0 PHI 35 35 A 48 ARG C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -166.0 14.0 PHI 36 36 A 49 ALA C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -133.0 -61.0 PHI 37 37 A 50 VAL C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -195.0 -87.0 PHI 38 38 A 51 ALA C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -108.0 -32.0 PHI 39 39 A 53 GLY C A 54 THR N A 54 THR CA A 54 THR C 1.0 -152.0 -44.0 PHI 40 40 A 54 THR C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -96.0 -68.0 PHI 41 41 A 55 VAL C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -133.0 -85.0 PHI 42 42 A 56 LYS C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -172.0 -140.0 PHI 43 43 A 57 PHE C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -160.0 -88.0 PHI 44 44 A 58 ALA C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 -208.0 -68.0 PHI 45 45 A 59 GLY C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -168.0 -4.0 PHI 46 46 A 60 ASN C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 -79.0 -55.0 PHI 47 47 A 61 GLY C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -98.0 -46.0 PHI 48 48 A 62 ALA C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -137.0 -69.0 PHI 49 49 A 63 ASN C A 64 HIS N A 64 HIS CA A 64 HIS C 1.0 -107.0 -63.0 PHI 50 50 A 64 HIS C A 65 PRO N A 65 PRO CA A 65 PRO C 1.0 -82.0 -58.0 PHI 51 51 A 65 PRO C A 66 TRP N A 66 TRP CA A 66 TRP C 1.0 -126.0 -66.0 PHI 52 52 A 66 TRP C A 67 MET N A 67 MET CA A 67 MET C 1.0 -188.0 -36.0 PHI 53 53 A 67 MET C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -213.0 -37.0 PHI 54 54 A 68 LEU C A 69 TRP N A 69 TRP CA A 69 TRP C 1.0 -181.0 -1.0 PHI 55 55 A 69 TRP C A 70 MET N A 70 MET CA A 70 MET C 1.0 -146.0 -6.0 PHI 56 56 A 70 MET C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -106.0 -70.0 PHI 57 57 A 71 ALA C A 72 GLY N A 72 GLY CA A 72 GLY C 1.0 59.0 139.0 PHI 58 58 A 72 GLY C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -113.0 -57.0 PHI 59 59 A 73 ASN C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -172.0 -104.0 PHI 60 60 A 74 ALA C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -150.0 -114.0 PHI 61 61 A 75 VAL C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -158.0 -98.0 PHI 62 62 A 76 LEU C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -141.0 -101.0 PHI 63 63 A 77 ILE C A 78 GLN N A 78 GLN CA A 78 GLN C 1.0 -161.0 -77.0 PHI 64 64 A 78 GLN C A 79 HIS N A 79 HIS CA A 79 HIS C 1.0 -166.0 -6.0 PHI 65 65 A 79 HIS C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -78.0 -42.0 PHI 66 66 A 80 ALA C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -107.0 -63.0 PHI 67 67 A 81 ASP C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 79.0 103.0 PHI 68 68 A 82 GLY C A 83 MET N A 83 MET CA A 83 MET C 1.0 -189.0 31.0 PHI 69 69 A 83 MET C A 84 HIS N A 84 HIS CA A 84 HIS C 1.0 -132.0 -80.0 PHI 70 70 A 84 HIS C A 85 THR N A 85 THR CA A 85 THR C 1.0 -156.0 -108.0 PHI 71 71 A 85 THR C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 25.0 289.0 PHI 72 72 A 86 GLY C A 87 TYR N A 87 TYR CA A 87 TYR C 1.0 -165.0 -73.0 PHI 73 73 A 87 TYR C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -174.0 -94.0 PHI 74 74 A 88 ALA C A 89 HIS N A 89 HIS CA A 89 HIS C 1.0 45.0 65.0 PHI 75 75 A 89 HIS C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -139.0 -67.0 PHI 76 76 A 90 LEU C A 91 SER N A 91 SER CA A 91 SER C 1.0 -112.0 -60.0 PHI 77 77 A 91 SER C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -195.0 -91.0 PHI 78 78 A 92 LYS C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -156.0 -76.0 PHI 79 79 A 93 ILE C A 94 SER N A 94 SER CA A 94 SER C 1.0 -128.0 -68.0 PHI 80 80 A 94 SER C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -161.0 -101.0 PHI 81 81 A 95 VAL C A 96 SER N A 96 SER CA A 96 SER C 1.0 -171.0 -91.0 PHI 82 82 A 96 SER C A 97 THR N A 97 THR CA A 97 THR C 1.0 -67.0 -43.0 PHI 83 83 A 98 ASP C A 99 SER N A 99 SER CA A 99 SER C 1.0 -127.0 -67.0 PHI 84 84 A 99 SER C A 100 THR N A 100 THR CA A 100 THR C 1.0 -119.0 -75.0 PHI 85 85 A 100 THR C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -153.0 -117.0 PHI 86 86 A 101 VAL C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -157.0 -89.0 PHI 87 87 A 102 LYS C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -71.0 -39.0 PHI 88 88 A 103 GLN C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 78.0 110.0 PHI 89 89 A 104 GLY C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -99.0 -55.0 PHI 90 90 A 105 GLN C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -104.0 -52.0 PHI 91 91 A 106 ILE C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -128.0 -96.0 PHI 92 92 A 107 ILE C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -296.0 -28.0 PHI 93 93 A 108 GLY C A 109 TYR N A 109 TYR CA A 109 TYR C 1.0 -158.0 -86.0 PHI 94 94 A 109 TYR C A 110 THR N A 110 THR CA A 110 THR C 1.0 -139.0 -35.0 PHI 95 95 A 110 THR C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -276.0 100.0 PHI 96 96 A 111 GLY C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -150.0 -58.0 PHI 97 97 A 112 ALA C A 113 THR N A 113 THR CA A 113 THR C 1.0 -154.0 -62.0 PHI 98 98 A 113 THR C A 114 GLY N A 114 GLY CA A 114 GLY C 1.0 -285.0 -5.0 PHI 99 99 A 114 GLY C A 115 GLN N A 115 GLN CA A 115 GLN C 1.0 -151.0 -35.0 PHI 100 100 A 116 VAL C A 117 THR N A 117 THR CA A 117 THR C 1.0 -146.0 -58.0 PHI 101 101 A 117 THR C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 -170.0 -30.0 PHI 102 102 A 118 GLY C A 119 PRO N A 119 PRO CA A 119 PRO C 1.0 -88.0 -48.0 PHI 103 103 A 120 HIS C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -167.0 -47.0 PHI 104 104 A 121 LEU C A 122 HIS N A 122 HIS CA A 122 HIS C 1.0 -155.0 -111.0 PHI 105 105 A 122 HIS C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -146.0 -94.0 PHI 106 106 A 123 PHE C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -158.0 -90.0 PHI 107 107 A 124 GLU C A 125 MET N A 125 MET CA A 125 MET C 1.0 -172.0 -104.0 PHI 108 108 A 125 MET C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -189.0 -89.0 PHI 109 109 A 126 LEU C A 127 PRO N A 127 PRO CA A 127 PRO C 1.0 -93.0 -41.0 PHI 110 110 A 127 PRO C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -96.0 -52.0 PHI 111 111 A 128 ALA C A 129 ASN N A 129 ASN CA A 129 ASN C 1.0 -156.0 -88.0 PHI 112 112 A 129 ASN C A 130 PRO N A 130 PRO CA A 130 PRO C 1.0 -82.0 -58.0 PHI 113 113 A 130 PRO C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -131.0 -79.0 PHI 114 114 A 131 ASN C A 132 TRP N A 132 TRP CA A 132 TRP C 1.0 -105.0 -49.0 PHI 115 115 A 132 TRP C A 133 GLN N A 133 GLN CA A 133 GLN C 1.0 -112.0 -56.0 PHI 116 116 A 133 GLN C A 134 ASN N A 134 ASN CA A 134 ASN C 1.0 49.0 141.0 PHI 117 117 A 134 ASN C A 135 GLY N A 135 GLY CA A 135 GLY C 1.0 87.0 147.0 PHI 118 118 A 135 GLY C A 136 PHE N A 136 PHE CA A 136 PHE C 1.0 -154.0 -42.0 PHI 119 119 A 136 PHE C A 137 SER N A 137 SER CA A 137 SER C 1.0 41.0 65.0 PHI 120 120 A 137 SER C A 138 GLY N A 138 GLY CA A 138 GLY C 1.0 66.0 102.0 PHI 121 121 A 138 GLY C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -107.0 -55.0 PHI 122 122 A 139 ARG C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -156.0 -96.0 PHI 123 123 A 140 ILE C A 141 ASP N A 141 ASP CA A 141 ASP C 1.0 -137.0 -53.0 PHI 124 124 A 141 ASP C A 142 PRO N A 142 PRO CA A 142 PRO C 1.0 -75.0 -47.0 PHI 125 125 A 142 PRO C A 143 THR N A 143 THR CA A 143 THR C 1.0 -62.0 -46.0 PHI 126 126 A 143 THR C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 -80.0 -48.0 PHI 127 127 A 144 GLY C A 145 TYR N A 145 TYR CA A 145 TYR C 1.0 -104.0 -52.0 PHI 128 128 A 145 TYR C A 146 ILE N A 146 ILE CA A 146 ILE C 1.0 -178.0 -86.0 PHI 129 129 A 146 ILE C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -78.0 -46.0 PHI 130 130 A 147 ALA C A 148 ASN N A 148 ASN CA A 148 ASN C 1.0 -118.0 -78.0 PHI 131 131 A 148 ASN C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -160.0 36.0 PHI 132 132 A 149 ALA C A 150 PRO N A 150 PRO CA A 150 PRO C 1.0 -84.0 -56.0 PHI 133 133 A 150 PRO C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -134.0 -46.0 PHI 134 134 A 151 VAL C A 152 PHE N A 152 PHE CA A 152 PHE C 1.0 -116.0 -40.0 PHI 135 135 A 152 PHE C A 153 ASN N A 153 ASN CA A 153 ASN C 1.0 33.0 117.0 PHI 136 136 A 153 ASN C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 -311.0 65.0 PHI 137 137 A 154 GLY C A 155 THR N A 155 THR CA A 155 THR C 1.0 -112.0 -48.0 PHI 138 138 A 14 THR N A 14 THR CA A 14 THR C A 15 TYR N 1.0 -66.0 6.0 PSI 139 139 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 THR N 1.0 120.0 180.0 PSI 140 140 A 16 THR N A 16 THR CA A 16 THR C A 17 ARG N 1.0 132.0 196.0 PSI 141 141 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 PRO N 1.0 113.0 169.0 PSI 142 142 A 18 PRO N A 18 PRO CA A 18 PRO C A 19 LEU N 1.0 -79.0 17.0 PSI 143 143 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ASP N 1.0 115.0 187.0 PSI 144 144 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 THR N 1.0 -24.0 76.0 PSI 145 145 A 21 THR N A 21 THR CA A 21 THR C A 22 GLY N 1.0 133.0 189.0 PSI 146 146 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 ASN N 1.0 113.0 193.0 PSI 147 147 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 ILE N 1.0 126.0 170.0 PSI 148 148 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 THR N 1.0 62.0 126.0 PSI 149 149 A 25 THR N A 25 THR CA A 25 THR C A 26 THR N 1.0 -68.0 16.0 PSI 150 150 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 PHE N 1.0 94.0 154.0 PSI 151 151 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 ASN N 1.0 123.0 155.0 PSI 152 152 A 29 ASN N A 29 ASN CA A 29 ASN C A 30 GLY N 1.0 -53.0 31.0 PSI 153 153 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 TYR N 1.0 -34.0 46.0 PSI 154 154 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 PRO N 1.0 86.0 190.0 PSI 155 155 A 32 PRO N A 32 PRO CA A 32 PRO C A 33 GLY N 1.0 55.0 227.0 PSI 156 156 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 HIS N 1.0 -32.0 4.0 PSI 157 157 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 GLY N 1.0 -71.0 21.0 PSI 158 158 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 VAL N 1.0 136.0 208.0 PSI 159 159 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 ASP N 1.0 134.0 186.0 PSI 160 160 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 TYR N 1.0 110.0 174.0 PSI 161 161 A 39 TYR N A 39 TYR CA A 39 TYR C A 40 ALA N 1.0 100.0 156.0 PSI 162 162 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 VAL N 1.0 100.0 156.0 PSI 163 163 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 PRO N 1.0 61.0 197.0 PSI 164 164 A 42 PRO N A 42 PRO CA A 42 PRO C A 43 VAL N 1.0 120.0 164.0 PSI 165 165 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 GLY N 1.0 106.0 162.0 PSI 166 166 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 THR N 1.0 3.0 231.0 PSI 167 167 A 45 THR N A 45 THR CA A 45 THR C A 46 PRO N 1.0 112.0 160.0 PSI 168 168 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 VAL N 1.0 118.0 166.0 PSI 169 169 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 ARG N 1.0 104.0 172.0 PSI 170 170 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 ALA N 1.0 141.0 181.0 PSI 171 171 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 VAL N 1.0 104.0 212.0 PSI 172 172 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 ALA N 1.0 -58.0 38.0 PSI 173 173 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 ASN N 1.0 111.0 183.0 PSI 174 174 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 GLY N 1.0 115.0 159.0 PSI 175 175 A 54 THR N A 54 THR CA A 54 THR C A 55 VAL N 1.0 112.0 160.0 PSI 176 176 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 LYS N 1.0 98.0 146.0 PSI 177 177 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 PHE N 1.0 -43.0 -15.0 PSI 178 178 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 ALA N 1.0 116.0 164.0 PSI 179 179 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 GLY N 1.0 94.0 142.0 PSI 180 180 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ASN N 1.0 90.0 206.0 PSI 181 181 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 GLY N 1.0 97.0 161.0 PSI 182 182 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 ALA N 1.0 -61.0 -1.0 PSI 183 183 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 ASN N 1.0 -52.0 8.0 PSI 184 184 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 HIS N 1.0 -43.0 41.0 PSI 185 185 A 64 HIS N A 64 HIS CA A 64 HIS C A 65 PRO N 1.0 107.0 155.0 PSI 186 186 A 65 PRO N A 65 PRO CA A 65 PRO C A 66 TRP N 1.0 124.0 160.0 PSI 187 187 A 66 TRP N A 66 TRP CA A 66 TRP C A 67 MET N 1.0 -34.0 30.0 PSI 188 188 A 69 TRP N A 69 TRP CA A 69 TRP C A 70 MET N 1.0 33.0 245.0 PSI 189 189 A 70 MET N A 70 MET CA A 70 MET C A 71 ALA N 1.0 -82.0 10.0 PSI 190 190 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 GLY N 1.0 -29.0 3.0 PSI 191 191 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 ALA N 1.0 80.0 188.0 PSI 192 192 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 VAL N 1.0 134.0 182.0 PSI 193 193 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 LEU N 1.0 117.0 153.0 PSI 194 194 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ILE N 1.0 115.0 147.0 PSI 195 195 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 GLN N 1.0 126.0 150.0 PSI 196 196 A 78 GLN N A 78 GLN CA A 78 GLN C A 79 HIS N 1.0 106.0 138.0 PSI 197 197 A 79 HIS N A 79 HIS CA A 79 HIS C A 80 ALA N 1.0 139.0 199.0 PSI 198 198 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 ASP N 1.0 -50.0 -18.0 PSI 199 199 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 GLY N 1.0 -18.0 22.0 PSI 200 200 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 MET N 1.0 -20.0 12.0 PSI 201 201 A 83 MET N A 83 MET CA A 83 MET C A 84 HIS N 1.0 110.0 178.0 PSI 202 202 A 84 HIS N A 84 HIS CA A 84 HIS C A 85 THR N 1.0 122.0 166.0 PSI 203 203 A 85 THR N A 85 THR CA A 85 THR C A 86 GLY N 1.0 128.0 184.0 PSI 204 204 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 TYR N 1.0 -203.0 -155.0 PSI 205 205 A 87 TYR N A 87 TYR CA A 87 TYR C A 88 ALA N 1.0 100.0 176.0 PSI 206 206 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 HIS N 1.0 135.0 179.0 PSI 207 207 A 89 HIS N A 89 HIS CA A 89 HIS C A 90 LEU N 1.0 19.0 63.0 PSI 208 208 A 91 SER N A 91 SER CA A 91 SER C A 92 LYS N 1.0 -52.0 12.0 PSI 209 209 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 ILE N 1.0 123.0 175.0 PSI 210 210 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 SER N 1.0 96.0 164.0 PSI 211 211 A 94 SER N A 94 SER CA A 94 SER C A 95 VAL N 1.0 -62.0 18.0 PSI 212 212 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 SER N 1.0 147.0 183.0 PSI 213 213 A 96 SER N A 96 SER CA A 96 SER C A 97 THR N 1.0 115.0 167.0 PSI 214 214 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 SER N 1.0 -56.0 8.0 PSI 215 215 A 100 THR N A 100 THR CA A 100 THR C A 101 VAL N 1.0 110.0 170.0 PSI 216 216 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 LYS N 1.0 147.0 175.0 PSI 217 217 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 GLN N 1.0 129.0 173.0 PSI 218 218 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 GLY N 1.0 121.0 145.0 PSI 219 219 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 GLN N 1.0 -31.0 9.0 PSI 220 220 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 ILE N 1.0 119.0 155.0 PSI 221 221 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 ILE N 1.0 87.0 163.0 PSI 222 222 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 GLY N 1.0 -27.0 17.0 PSI 223 223 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 TYR N 1.0 145.0 209.0 PSI 224 224 A 109 TYR N A 109 TYR CA A 109 TYR C A 110 THR N 1.0 129.0 169.0 PSI 225 225 A 110 THR N A 110 THR CA A 110 THR C A 111 GLY N 1.0 100.0 156.0 PSI 226 226 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 ALA N 1.0 83.0 235.0 PSI 227 227 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 THR N 1.0 20.0 300.0 PSI 228 228 A 113 THR N A 113 THR CA A 113 THR C A 114 GLY N 1.0 -40.0 20.0 PSI 229 229 A 115 GLN N A 115 GLN CA A 115 GLN C A 116 VAL N 1.0 92.0 188.0 PSI 230 230 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 THR N 1.0 98.0 198.0 PSI 231 231 A 117 THR N A 117 THR CA A 117 THR C A 118 GLY N 1.0 -54.0 26.0 PSI 232 232 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 PRO N 1.0 40.0 200.0 PSI 233 233 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 HIS N 1.0 93.0 173.0 PSI 234 234 A 122 HIS N A 122 HIS CA A 122 HIS C A 123 PHE N 1.0 103.0 143.0 PSI 235 235 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 GLU N 1.0 107.0 163.0 PSI 236 236 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 MET N 1.0 128.0 176.0 PSI 237 237 A 125 MET N A 125 MET CA A 125 MET C A 126 LEU N 1.0 135.0 163.0 PSI 238 238 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 PRO N 1.0 122.0 174.0 PSI 239 239 A 127 PRO N A 127 PRO CA A 127 PRO C A 128 ALA N 1.0 125.0 181.0 PSI 240 240 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ASN N 1.0 -50.0 -6.0 PSI 241 241 A 129 ASN N A 129 ASN CA A 129 ASN C A 130 PRO N 1.0 29.0 169.0 PSI 242 242 A 130 PRO N A 130 PRO CA A 130 PRO C A 131 ASN N 1.0 134.0 162.0 PSI 243 243 A 131 ASN N A 131 ASN CA A 131 ASN C A 132 TRP N 1.0 36.0 224.0 PSI 244 244 A 132 TRP N A 132 TRP CA A 132 TRP C A 133 GLN N 1.0 -36.0 20.0 PSI 245 245 A 133 GLN N A 133 GLN CA A 133 GLN C A 134 ASN N 1.0 -6.0 38.0 PSI 246 246 A 135 GLY N A 135 GLY CA A 135 GLY C A 136 PHE N 1.0 -50.0 30.0 PSI 247 247 A 137 SER N A 137 SER CA A 137 SER C A 138 GLY N 1.0 19.0 39.0 PSI 248 248 A 138 GLY N A 138 GLY CA A 138 GLY C A 139 ARG N 1.0 -11.0 25.0 PSI 249 249 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 ASP N 1.0 131.0 187.0 PSI 250 250 A 141 ASP N A 141 ASP CA A 141 ASP C A 142 PRO N 1.0 109.0 173.0 PSI 251 251 A 143 THR N A 143 THR CA A 143 THR C A 144 GLY N 1.0 -53.0 -25.0 PSI 252 252 A 144 GLY N A 144 GLY CA A 144 GLY C A 145 TYR N 1.0 -64.0 4.0 PSI 253 253 A 145 TYR N A 145 TYR CA A 145 TYR C A 146 ILE N 1.0 -60.0 40.0 PSI 254 254 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 ASN N 1.0 -56.0 4.0 PSI 255 255 A 148 ASN N A 148 ASN CA A 148 ASN C A 149 ALA N 1.0 -14.0 18.0 PSI 256 256 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 PRO N 1.0 105.0 185.0 PSI 257 257 A 150 PRO N A 150 PRO CA A 150 PRO C A 151 VAL N 1.0 138.0 178.0 PSI 258 258 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 PHE N 1.0 104.0 152.0 PSI 259 259 A 152 PHE N A 152 PHE CA A 152 PHE C A 153 ASN N 1.0 98.0 138.0 PSI 260 260 A 153 ASN N A 153 ASN CA A 153 ASN C A 154 GLY N 1.0 -49.0 75.0 PSI 261 261 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 THR N 1.0 65.0 241.0 PSI 262 262 A 155 THR N A 155 THR CA A 155 THR C A 156 THR N 1.0 106.0 162.0 PSI stop_ save_