data_nef_c30388_6byv 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6BYV 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 3 CYS SG 1 15 CYS SG 1 10 CYS SG 1 28 CYS SG 1 22 CYS SG 1 39 CYS SG 1 44 CYS SG 1 58 CYS SG 1 51 CYS SG 1 71 CYS SG 1 65 CYS SG 1 80 CYS SG 1 85 CYS SG 1 97 CYS SG 1 92 CYS SG 1 110 CYS SG 1 104 CYS SG 1 119 CYS SG 1 20 TRP O 2 1 CA CA 1 23 ASP OD1 2 1 CA CA 1 25 ASP O 2 1 CA CA 1 27 ASP OD2 2 1 CA CA 1 33 ASP OD2 2 1 CA CA 1 34 GLU OE2 2 1 CA CA 1 63 TRP O 2 2 CA CA 1 66 ASP OD1 2 2 CA CA 1 68 GLU O 2 2 CA CA 1 70 ASP OD2 2 2 CA CA 1 76 ASP OD2 2 2 CA CA 1 77 GLU OE2 2 2 CA CA 1 102 PHE O 2 3 CA CA 1 105 ASN OD1 2 3 CA CA 1 107 GLN O 2 3 CA CA 1 109 ASP OD2 2 3 CA CA 1 115 ASP OD2 2 3 CA CA 1 116 GLU OE2 2 3 CA CA 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 LYS start . . 2 A 2 THR middle . . 3 A 3 CYS middle -HG . 4 A 4 ALA middle . . 5 A 5 GLU middle . . 6 A 6 SER middle . . 7 A 7 ASP middle . . 8 A 8 PHE middle . . 9 A 9 VAL middle . . 10 A 10 CYS middle -HG . 11 A 11 ASN middle . . 12 A 12 ASN middle . . 13 A 13 GLY middle . false 14 A 14 GLN middle . . 15 A 15 CYS middle -HG . 16 A 16 VAL middle . . 17 A 17 PRO middle . false 18 A 18 SER middle . . 19 A 19 ARG middle . . 20 A 20 TRP middle . . 21 A 21 LYS middle . . 22 A 22 CYS middle -HG . 23 A 23 ASP middle . . 24 A 24 GLY middle . false 25 A 25 ASP middle . . 26 A 26 PRO middle . false 27 A 27 ASP middle . . 28 A 28 CYS middle -HG . 29 A 29 GLU middle . . 30 A 30 ASP middle . . 31 A 31 GLY middle . false 32 A 32 SER middle . . 33 A 33 ASP middle . . 34 A 34 GLU middle . . 35 A 35 SER middle . . 36 A 36 PRO middle . false 37 A 37 GLU middle . . 38 A 38 GLN middle . . 39 A 39 CYS middle -HG . 40 A 40 HIS middle . . 41 A 41 MET middle . . 42 A 42 ARG middle . . 43 A 43 THR middle . . 44 A 44 CYS middle -HG . 45 A 45 ARG middle . . 46 A 46 ILE middle . . 47 A 47 HIS middle . . 48 A 48 GLU middle . . 49 A 49 ILE middle . . 50 A 50 SER middle . . 51 A 51 CYS middle -HG . 52 A 52 GLY middle . false 53 A 53 ALA middle . . 54 A 54 HIS middle . . 55 A 55 SER middle . . 56 A 56 THR middle . . 57 A 57 GLN middle . . 58 A 58 CYS middle -HG . 59 A 59 ILE middle . . 60 A 60 PRO middle . false 61 A 61 VAL middle . . 62 A 62 SER middle . . 63 A 63 TRP middle . . 64 A 64 ARG middle . . 65 A 65 CYS middle -HG . 66 A 66 ASP middle . . 67 A 67 GLY middle . false 68 A 68 GLU middle . . 69 A 69 ASN middle . . 70 A 70 ASP middle . . 71 A 71 CYS middle -HG . 72 A 72 ASP middle . . 73 A 73 SER middle . . 74 A 74 GLY middle . false 75 A 75 GLU middle . . 76 A 76 ASP middle . . 77 A 77 GLU middle . . 78 A 78 GLU middle . . 79 A 79 ASN middle . . 80 A 80 CYS middle -HG . 81 A 81 GLY middle . false 82 A 82 ASN middle . . 83 A 83 ILE middle . . 84 A 84 THR middle . . 85 A 85 CYS middle -HG . 86 A 86 SER middle . . 87 A 87 PRO middle . false 88 A 88 ASP middle . . 89 A 89 GLU middle . . 90 A 90 PHE middle . . 91 A 91 THR middle . . 92 A 92 CYS middle -HG . 93 A 93 SER middle . . 94 A 94 SER middle . . 95 A 95 GLY middle . false 96 A 96 ARG middle . . 97 A 97 CYS middle -HG . 98 A 98 ILE middle . . 99 A 99 SER middle . . 100 A 100 ARG middle . . 101 A 101 ASN middle . . 102 A 102 PHE middle . . 103 A 103 VAL middle . . 104 A 104 CYS middle -HG . 105 A 105 ASN middle . . 106 A 106 GLY middle . false 107 A 107 GLN middle . . 108 A 108 ASP middle . . 109 A 109 ASP middle . . 110 A 110 CYS middle -HG . 111 A 111 SER middle . . 112 A 112 ASP middle . . 113 A 113 GLY middle . false 114 A 114 SER middle . . 115 A 115 ASP middle . . 116 A 116 GLU middle . . 117 A 117 LEU middle . . 118 A 118 ASP middle . . 119 A 119 CYS middle -HG . 120 A 120 ALA middle . . 121 A 121 PRO end . false 122 B 1 CA . . . 123 B 2 CA . . . 124 B 3 CA . . . 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 1 LYS C C 13 178.51 . A 1 LYS CA C 13 59.47 . A 1 LYS CB C 13 33.10 . A 1 LYS CD C 13 28.95 . A 1 LYS CE C 13 41.37 . A 1 LYS CG C 13 24.47 . A 2 THR H H 1 8.23 . A 2 THR HA H 1 4.30 . A 2 THR HB H 1 4.11 . A 2 THR HG2% H 1 1.19 . A 2 THR C C 13 173.30 . A 2 THR CA C 13 61.68 . A 2 THR CB C 13 69.91 . A 2 THR CG2 C 13 21.62 . A 2 THR N N 15 116.97 . A 3 CYS H H 1 8.45 . A 3 CYS HA H 1 4.72 . A 3 CYS HBy H 1 3.37 . A 3 CYS HBx H 1 2.71 . A 3 CYS C C 13 173.45 . A 3 CYS CA C 13 54.32 . A 3 CYS CB C 13 40.17 . A 3 CYS N N 15 122.55 . A 4 ALA H H 1 8.91 . A 4 ALA HA H 1 4.40 . A 4 ALA HB% H 1 1.35 . A 4 ALA C C 13 180.29 . A 4 ALA CA C 13 51.29 . A 4 ALA CB C 13 20.11 . A 4 ALA N N 15 126.53 . A 5 GLU H H 1 8.92 . A 5 GLU HA H 1 3.98 . A 5 GLU HBx H 1 2.01 . A 5 GLU HBy H 1 2.01 . A 5 GLU HGx H 1 2.30 . A 5 GLU HGy H 1 2.30 . A 5 GLU C C 13 177.04 . A 5 GLU CA C 13 59.30 . A 5 GLU CB C 13 29.15 . A 5 GLU CG C 13 36.26 . A 5 GLU N N 15 121.51 . A 6 SER H H 1 7.53 . A 6 SER HA H 1 4.40 . A 6 SER HBx H 1 3.72 . A 6 SER HBy H 1 4.13 . A 6 SER C C 13 173.09 . A 6 SER CA C 13 57.63 . A 6 SER CB C 13 63.29 . A 6 SER N N 15 108.68 . A 7 ASP H H 1 7.46 . A 7 ASP HA H 1 4.83 . A 7 ASP HBy H 1 2.72 . A 7 ASP HBx H 1 2.50 . A 7 ASP C C 13 176.66 . A 7 ASP CA C 13 54.82 . A 7 ASP CB C 13 41.33 . A 7 ASP N N 15 122.77 . A 8 PHE H H 1 9.39 . A 8 PHE HA H 1 4.52 . A 8 PHE HBx H 1 2.71 . A 8 PHE HBy H 1 2.87 . A 8 PHE C C 13 170.65 . A 8 PHE CA C 13 57.35 . A 8 PHE CB C 13 40.13 . A 8 PHE N N 15 121.95 . A 9 VAL H H 1 7.09 . A 9 VAL HA H 1 4.09 . A 9 VAL HB H 1 1.60 . A 9 VAL HGx% H 1 0.73 . A 9 VAL HGy% H 1 0.76 . A 9 VAL CA C 13 61.05 . A 9 VAL CB C 13 30.75 . A 9 VAL CGx C 13 20.8 . A 9 VAL CGy C 13 21.3 . A 9 VAL N N 15 127.90 . A 10 CYS H H 1 7.92 . A 10 CYS HA H 1 4.28 . A 10 CYS HBx H 1 3.12 . A 10 CYS HBy H 1 3.45 . A 10 CYS C C 13 175.56 . A 10 CYS CA C 13 55.36 . A 10 CYS CB C 13 41.83 . A 10 CYS N N 15 126.59 . A 11 ASN H H 1 9.20 . A 11 ASN HA H 1 4.27 . A 11 ASN HBy H 1 3.07 . A 11 ASN HBx H 1 2.79 . A 11 ASN HD2x H 1 7.02 . A 11 ASN HD2y H 1 7.76 . A 11 ASN C C 13 176.04 . A 11 ASN CA C 13 56.60 . A 11 ASN CB C 13 36.93 . A 11 ASN N N 15 125.17 . A 11 ASN ND2 N 15 111.70 . A 12 ASN H H 1 8.00 . A 12 ASN HA H 1 4.52 . A 12 ASN HBy H 1 3.26 . A 12 ASN HBx H 1 2.82 . A 12 ASN HD2x H 1 6.80 . A 12 ASN HD2y H 1 7.76 . A 12 ASN C C 13 176.70 . A 12 ASN CA C 13 52.38 . A 12 ASN CB C 13 37.20 . A 12 ASN N N 15 115.30 . A 12 ASN ND2 N 15 109.31 . A 13 GLY H H 1 8.20 . A 13 GLY HAx H 1 3.27 . A 13 GLY HAy H 1 4.27 . A 13 GLY C C 13 172.71 . A 13 GLY CA C 13 44.97 . A 13 GLY N N 15 108.98 . A 14 GLN H H 1 7.16 . A 14 GLN HA H 1 4.09 . A 14 GLN HBx H 1 2.04 . A 14 GLN HBy H 1 2.04 . A 14 GLN HE2y H 1 7.75 . A 14 GLN HE2x H 1 7.11 . A 14 GLN HGx H 1 2.33 . A 14 GLN HGy H 1 2.57 . A 14 GLN C C 13 171.74 . A 14 GLN CA C 13 56.36 . A 14 GLN CB C 13 29.01 . A 14 GLN CG C 13 33.08 . A 14 GLN N N 15 120.65 . A 14 GLN NE2 N 15 112.10 . A 15 CYS H H 1 8.52 . A 15 CYS HA H 1 5.33 . A 15 CYS HBy H 1 3.38 . A 15 CYS HBx H 1 2.80 . A 15 CYS C C 13 174.42 . A 15 CYS CA C 13 53.79 . A 15 CYS CB C 13 43.20 . A 15 CYS N N 15 123.06 . A 16 VAL H H 1 8.98 . A 16 VAL HA H 1 4.81 . A 16 VAL HB H 1 2.25 . A 16 VAL HGx% H 1 1.01 . A 16 VAL HGy% H 1 1.00 . A 16 VAL CA C 13 57.93 . A 16 VAL CB C 13 34.73 . A 16 VAL CGx C 13 19.65 . A 16 VAL CGy C 13 21.96 . A 16 VAL N N 15 118.81 . A 17 PRO HA H 1 4.27 . A 17 PRO HBx H 1 0.70 . A 17 PRO HBy H 1 1.77 . A 17 PRO HDx H 1 2.49 . A 17 PRO HDy H 1 3.25 . A 17 PRO HGx H 1 0.68 . A 17 PRO HGy H 1 1.25 . A 17 PRO C C 13 178.41 . A 17 PRO CA C 13 63.40 . A 17 PRO CB C 13 31.65 . A 17 PRO CD C 13 49.98 . A 17 PRO CG C 13 27.18 . A 18 SER H H 1 8.87 . A 18 SER HA H 1 3.95 . A 18 SER HBy H 1 3.96 . A 18 SER HBx H 1 3.95 . A 18 SER C C 13 178.24 . A 18 SER CA C 13 62.22 . A 18 SER CB C 13 62.43 . A 18 SER N N 15 119.96 . A 19 ARG H H 1 8.03 . A 19 ARG HA H 1 4.22 . A 19 ARG HBx H 1 1.77 . A 19 ARG HBy H 1 1.78 . A 19 ARG HDx H 1 3.04 . A 19 ARG HDy H 1 3.04 . A 19 ARG HGx H 1 1.35 . A 19 ARG HGy H 1 1.39 . A 19 ARG HH1y H 1 6.69 . A 19 ARG HH1x H 1 6.59 . A 19 ARG C C 13 175.94 . A 19 ARG CA C 13 57.52 . A 19 ARG CB C 13 29.41 . A 19 ARG CD C 13 43.15 . A 19 ARG CG C 13 26.89 . A 19 ARG N N 15 119.17 . A 20 TRP H H 1 7.90 . A 20 TRP HA H 1 5.15 . A 20 TRP HBx H 1 3.04 . A 20 TRP HBy H 1 3.91 . A 20 TRP HE1 H 1 9.94 . A 20 TRP C C 13 173.94 . A 20 TRP CA C 13 54.8 . A 20 TRP CB C 13 28.05 . A 20 TRP N N 15 118.49 . A 20 TRP NE1 N 15 126.44 . A 21 LYS H H 1 7.94 . A 21 LYS HA H 1 3.92 . A 21 LYS HBy H 1 1.76 . A 21 LYS HBx H 1 1.36 . A 21 LYS HDx H 1 1.37 . A 21 LYS HDy H 1 1.48 . A 21 LYS HEx H 1 2.60 . A 21 LYS HEy H 1 2.78 . A 21 LYS HGy H 1 1.16 . A 21 LYS HGx H 1 0.69 . A 21 LYS HZ1 H 1 7.93 . A 21 LYS HZ2 H 1 7.93 . A 21 LYS HZ3 H 1 7.93 . A 21 LYS C C 13 173.47 . A 21 LYS CA C 13 57.40 . A 21 LYS CB C 13 32.82 . A 21 LYS CD C 13 29.7 . A 21 LYS CE C 13 41.58 . A 21 LYS CG C 13 24.59 . A 21 LYS N N 15 125.58 . A 22 CYS H H 1 8.80 . A 22 CYS HA H 1 4.67 . A 22 CYS HBy H 1 3.22 . A 22 CYS HBx H 1 2.93 . A 22 CYS C C 13 174.41 . A 22 CYS CA C 13 55.40 . A 22 CYS CB C 13 36.02 . A 22 CYS N N 15 123.82 . A 23 ASP H H 1 9.73 . A 23 ASP HA H 1 4.71 . A 23 ASP HBy H 1 3.11 . A 23 ASP HBx H 1 2.43 . A 23 ASP C C 13 177.96 . A 23 ASP CA C 13 52.25 . A 23 ASP CB C 13 41.52 . A 23 ASP N N 15 121.70 . A 24 GLY H H 1 9.31 . A 24 GLY HAy H 1 4.22 . A 24 GLY HAx H 1 3.37 . A 24 GLY C C 13 171.51 . A 24 GLY CA C 13 45.57 . A 24 GLY N N 15 111.23 . A 25 ASP H H 1 7.30 . A 25 ASP HA H 1 5.16 . A 25 ASP HBx H 1 2.30 . A 25 ASP HBy H 1 2.42 . A 25 ASP CA C 13 50.57 . A 25 ASP CB C 13 42.49 . A 25 ASP N N 15 119.11 . A 26 PRO HA H 1 4.63 . A 26 PRO HBx H 1 1.96 . A 26 PRO HBy H 1 2.21 . A 26 PRO HDx H 1 3.77 . A 26 PRO HDy H 1 3.79 . A 26 PRO C C 13 172.81 . A 26 PRO CA C 13 62.79 . A 26 PRO CB C 13 30.36 . A 26 PRO CD C 13 50.22 . A 27 ASP H H 1 10.42 . A 27 ASP HA H 1 4.61 . A 27 ASP HBy H 1 2.84 . A 27 ASP HBx H 1 2.57 . A 27 ASP C C 13 178.80 . A 27 ASP CA C 13 56.29 . A 27 ASP CB C 13 44.14 . A 27 ASP N N 15 105.32 . A 28 CYS H H 1 8.43 . A 28 CYS HA H 1 4.46 . A 28 CYS HBy H 1 3.96 . A 28 CYS HBx H 1 3.06 . A 28 CYS C C 13 178.44 . A 28 CYS CA C 13 55.17 . A 28 CYS CB C 13 41.91 . A 28 CYS N N 15 119.34 . A 29 GLU H H 1 9.67 . A 29 GLU HA H 1 3.96 . A 29 GLU HBx H 1 2.04 . A 29 GLU CA C 13 59.58 . A 29 GLU N N 15 128.88 . A 30 ASP HA H 1 4.47 . A 30 ASP HBy H 1 3.16 . A 30 ASP HBx H 1 2.54 . A 30 ASP C C 13 179.03 . A 30 ASP CA C 13 52.92 . A 30 ASP CB C 13 40.66 . A 31 GLY H H 1 8.09 . A 31 GLY HAy H 1 4.13 . A 31 GLY HAx H 1 3.64 . A 31 GLY C C 13 174.38 . A 31 GLY CA C 13 46.00 . A 31 GLY N N 15 107.12 . A 32 SER H H 1 9.00 . A 32 SER HA H 1 3.95 . A 32 SER HBx H 1 3.96 . A 32 SER HBy H 1 4.14 . A 32 SER C C 13 174.60 . A 32 SER CA C 13 63.5 . A 32 SER CB C 13 63.1 . A 32 SER N N 15 117.21 . A 33 ASP H H 1 9.60 . A 33 ASP HA H 1 3.92 . A 33 ASP HBx H 1 2.42 . A 33 ASP HBy H 1 2.84 . A 33 ASP C C 13 172.52 . A 33 ASP CA C 13 54.99 . A 33 ASP CB C 13 39.10 . A 33 ASP N N 15 116.88 . A 34 GLU H H 1 7.42 . A 34 GLU HA H 1 4.83 . A 34 GLU HBx H 1 1.37 . A 34 GLU HBy H 1 2.43 . A 34 GLU HGx H 1 1.66 . A 34 GLU HGy H 1 1.95 . A 34 GLU C C 13 176.20 . A 34 GLU CA C 13 53.48 . A 34 GLU CB C 13 30.17 . A 34 GLU CG C 13 35.57 . A 34 GLU N N 15 114.98 . A 35 SER H H 1 7.04 . A 35 SER HA H 1 4.56 . A 35 SER HBy H 1 4.19 . A 35 SER HBx H 1 3.95 . A 35 SER CA C 13 56.48 . A 35 SER CB C 13 63.45 . A 35 SER N N 15 116.93 . A 36 PRO HA H 1 4.18 . A 36 PRO HBy H 1 2.28 . A 36 PRO HBx H 1 1.87 . A 36 PRO HDy H 1 3.97 . A 36 PRO HDx H 1 3.75 . A 36 PRO HGx H 1 1.98 . A 36 PRO HGy H 1 2.11 . A 36 PRO C C 13 179.26 . A 36 PRO CA C 13 65.26 . A 36 PRO CB C 13 31.78 . A 36 PRO CD C 13 50.69 . A 36 PRO CG C 13 27.63 . A 37 GLU H H 1 8.58 . A 37 GLU HA H 1 4.05 . A 37 GLU HBy H 1 1.99 . A 37 GLU HBx H 1 1.97 . A 37 GLU HGx H 1 2.39 . A 37 GLU HGy H 1 2.39 . A 37 GLU C C 13 178.39 . A 37 GLU CA C 13 59.36 . A 37 GLU CB C 13 29.08 . A 37 GLU CG C 13 36.86 . A 37 GLU N N 15 115.80 . A 38 GLN H H 1 7.39 . A 38 GLN HA H 1 4.31 . A 38 GLN HBx H 1 2.01 . A 38 GLN HBy H 1 2.01 . A 38 GLN HE2y H 1 7.72 . A 38 GLN HE2x H 1 6.96 . A 38 GLN HGy H 1 2.51 . A 38 GLN HGx H 1 2.41 . A 38 GLN C C 13 177.95 . A 38 GLN CA C 13 56.19 . A 38 GLN CB C 13 29.88 . A 38 GLN CG C 13 33.45 . A 38 GLN N N 15 115.07 . A 38 GLN NE2 N 15 112.14 . A 39 CYS H H 1 7.84 . A 39 CYS HA H 1 4.85 . A 39 CYS HBy H 1 3.10 . A 39 CYS HBx H 1 2.40 . A 39 CYS C C 13 174.56 . A 39 CYS CA C 13 53.60 . A 39 CYS CB C 13 39.03 . A 39 CYS N N 15 115.49 . A 40 HIS H H 1 8.28 . A 40 HIS HA H 1 4.63 . A 40 HIS HBx H 1 3.17 . A 40 HIS HBy H 1 3.17 . A 40 HIS C C 13 173.36 . A 40 HIS CA C 13 55.89 . A 40 HIS CB C 13 29.06 . A 40 HIS N N 15 119.62 . A 41 MET H H 1 8.17 . A 41 MET HA H 1 4.38 . A 41 MET HBx H 1 1.94 . A 41 MET HBy H 1 1.94 . A 41 MET HE% H 1 2.00 . A 41 MET HGx H 1 2.41 . A 41 MET HGy H 1 2.41 . A 41 MET CA C 13 55.65 . A 41 MET CB C 13 32.67 . A 41 MET CE C 13 16.6 . A 41 MET N N 15 120.17 . A 42 ARG H H 1 8.25 . A 42 ARG HA H 1 4.37 . A 42 ARG HBx H 1 1.75 . A 42 ARG HBy H 1 1.78 . A 42 ARG HDx H 1 3.12 . A 42 ARG HDy H 1 3.12 . A 42 ARG HGx H 1 1.57 . A 42 ARG HGy H 1 1.57 . A 42 ARG C C 13 175.49 . A 42 ARG CA C 13 55.83 . A 42 ARG CB C 13 30.76 . A 42 ARG CD C 13 43.38 . A 42 ARG CG C 13 27.08 . A 42 ARG N N 15 122.31 . A 43 THR H H 1 8.10 . A 43 THR HA H 1 4.38 . A 43 THR HB H 1 4.12 . A 43 THR HG2% H 1 1.16 . A 43 THR C C 13 175.21 . A 43 THR CA C 13 61.70 . A 43 THR CB C 13 69.79 . A 43 THR CG2 C 13 21.59 . A 43 THR N N 15 115.83 . A 44 CYS H H 1 8.19 . A 44 CYS HA H 1 4.82 . A 44 CYS HBx H 1 2.50 . A 44 CYS HBy H 1 3.25 . A 44 CYS C C 13 173.80 . A 44 CYS CA C 13 52.63 . A 44 CYS CB C 13 38.31 . A 44 CYS N N 15 122.36 . A 45 ARG H H 1 8.57 . A 45 ARG HA H 1 4.22 . A 45 ARG HBy H 1 1.91 . A 45 ARG HBx H 1 1.32 . A 45 ARG HDx H 1 3.07 . A 45 ARG HDy H 1 3.15 . A 45 ARG HGx H 1 1.63 . A 45 ARG HGy H 1 1.63 . A 45 ARG C C 13 176.37 . A 45 ARG CA C 13 55.76 . A 45 ARG CB C 13 31.4 . A 45 ARG CD C 13 43.25 . A 45 ARG CG C 13 27.7 . A 45 ARG N N 15 121.02 . A 46 ILE H H 1 7.98 . A 46 ILE HA H 1 3.84 . A 46 ILE HB H 1 1.62 . A 46 ILE HD1% H 1 0.68 . A 46 ILE HG1x H 1 1.20 . A 46 ILE HG1y H 1 1.20 . A 46 ILE HG2% H 1 0.67 . A 46 ILE CA C 13 62.93 . A 46 ILE CB C 13 38.1 . A 46 ILE CD1 C 13 13.4 . A 46 ILE CG2 C 13 16.7 . A 46 ILE N N 15 118.46 . A 47 HIS H H 1 8.24 . A 47 HIS C C 13 172.78 . A 47 HIS N N 15 117.81 . A 48 GLU H H 1 7.75 . A 48 GLU HA H 1 4.90 . A 48 GLU HBy H 1 2.03 . A 48 GLU HBx H 1 1.54 . A 48 GLU HGx H 1 2.51 . A 48 GLU HGy H 1 3.26 . A 48 GLU C C 13 175.08 . A 48 GLU CA C 13 54.28 . A 48 GLU CB C 13 34.4 . A 48 GLU CG C 13 38.31 . A 48 GLU N N 15 118.97 . A 49 ILE H H 1 9.18 . A 49 ILE HA H 1 4.52 . A 49 ILE HB H 1 1.79 . A 49 ILE HD1% H 1 0.84 . A 49 ILE HG1x H 1 0.84 . A 49 ILE HG1y H 1 1.37 . A 49 ILE HG2% H 1 0.87 . A 49 ILE C C 13 172.84 . A 49 ILE CA C 13 58.96 . A 49 ILE CB C 13 41.93 . A 49 ILE CD1 C 13 14.41 . A 49 ILE CG1 C 13 26.65 . A 49 ILE CG2 C 13 18.31 . A 49 ILE N N 15 115.36 . A 50 SER H H 1 8.21 . A 50 SER HA H 1 4.78 . A 50 SER HBy H 1 3.93 . A 50 SER HBx H 1 3.68 . A 50 SER C C 13 176.16 . A 50 SER CA C 13 57.62 . A 50 SER CB C 13 64.33 . A 50 SER N N 15 116.18 . A 51 CYS H H 1 8.06 . A 51 CYS HA H 1 4.55 . A 51 CYS HBy H 1 3.31 . A 51 CYS HBx H 1 3.06 . A 51 CYS C C 13 172.81 . A 51 CYS CA C 13 56.29 . A 51 CYS CB C 13 39.81 . A 51 CYS N N 15 121.98 . A 52 GLY H H 1 8.13 . A 52 GLY HAx H 1 3.75 . A 52 GLY HAy H 1 4.43 . A 52 GLY C C 13 172.80 . A 52 GLY CA C 13 44.96 . A 52 GLY N N 15 107.75 . A 53 ALA H H 1 8.59 . A 53 ALA HA H 1 3.98 . A 53 ALA HB% H 1 1.16 . A 53 ALA C C 13 179.31 . A 53 ALA CA C 13 54.03 . A 53 ALA CB C 13 18.63 . A 53 ALA N N 15 122.37 . A 54 HIS H H 1 8.60 . A 54 HIS HA H 1 4.68 . A 54 HIS HBx H 1 3.09 . A 54 HIS HBy H 1 3.35 . A 54 HIS C C 13 172.74 . A 54 HIS CA C 13 54.66 . A 54 HIS CB C 13 28.47 . A 54 HIS N N 15 114.56 . A 55 SER H H 1 7.48 . A 55 SER HA H 1 4.65 . A 55 SER HBx H 1 3.54 . A 55 SER HBy H 1 3.72 . A 55 SER C C 13 174.57 . A 55 SER CA C 13 56.95 . A 55 SER CB C 13 64.32 . A 55 SER N N 15 113.96 . A 56 THR H H 1 8.61 . A 56 THR HA H 1 4.65 . A 56 THR HB H 1 4.38 . A 56 THR HG2% H 1 1.15 . A 56 THR C C 13 172.80 . A 56 THR CA C 13 61.45 . A 56 THR CB C 13 68.81 . A 56 THR CG2 C 13 21.59 . A 56 THR N N 15 115.75 . A 57 GLN H H 1 8.38 . A 57 GLN HBx H 1 1.93 . A 57 GLN HBy H 1 1.93 . A 57 GLN HE2y H 1 7.44 . A 57 GLN HE2x H 1 6.84 . A 57 GLN HGx H 1 2.29 . A 57 GLN HGy H 1 2.41 . A 57 GLN CA C 13 56.07 . A 57 GLN CB C 13 30.79 . A 57 GLN CG C 13 34.1 . A 57 GLN N N 15 123.16 . A 57 GLN NE2 N 15 111.11 . A 58 CYS H H 1 8.47 . A 58 CYS HA H 1 5.30 . A 58 CYS HBx H 1 2.65 . A 58 CYS HBy H 1 2.73 . A 58 CYS CA C 13 54.40 . A 58 CYS CB C 13 45.27 . A 58 CYS N N 15 124.60 . A 59 ILE H H 1 8.93 . A 59 ILE HA H 1 4.80 . A 59 ILE HB H 1 1.77 . A 59 ILE HD1% H 1 0.87 . A 59 ILE HG1x H 1 1.43 . A 59 ILE HG1y H 1 1.43 . A 59 ILE HG2% H 1 0.87 . A 59 ILE CA C 13 57.42 . A 59 ILE CB C 13 40.37 . A 59 ILE CD1 C 13 15.8 . A 59 ILE CG2 C 13 18.1 . A 59 ILE N N 15 116.02 . A 60 PRO HA H 1 4.22 . A 60 PRO HBy H 1 1.99 . A 60 PRO HBx H 1 0.88 . A 60 PRO HDy H 1 2.88 . A 60 PRO HDx H 1 1.61 . A 60 PRO HGx H 1 0.56 . A 60 PRO HGy H 1 1.21 . A 60 PRO C C 13 178.29 . A 60 PRO CA C 13 63.00 . A 60 PRO CB C 13 31.83 . A 61 VAL H H 1 8.11 . A 61 VAL HA H 1 3.66 . A 61 VAL HB H 1 1.88 . A 61 VAL HGx% H 1 0.91 . A 61 VAL HGy% H 1 0.88 . A 61 VAL C C 13 178.08 . A 61 VAL CA C 13 65.23 . A 61 VAL CB C 13 31.85 . A 61 VAL CGx C 13 20.29 . A 61 VAL CGy C 13 21.8 . A 61 VAL N N 15 122.19 . A 62 SER H H 1 7.92 . A 62 SER HA H 1 4.33 . A 62 SER HBy H 1 4.10 . A 62 SER HBx H 1 3.88 . A 62 SER C C 13 174.50 . A 62 SER CA C 13 59.93 . A 62 SER CB C 13 62.92 . A 62 SER N N 15 114.11 . A 63 TRP H H 1 8.02 . A 63 TRP HA H 1 5.22 . A 63 TRP HBy H 1 3.86 . A 63 TRP HBx H 1 3.12 . A 63 TRP HE1 H 1 9.81 . A 63 TRP C C 13 178.71 . A 63 TRP CA C 13 54.79 . A 63 TRP CB C 13 27.99 . A 63 TRP N N 15 120.58 . A 63 TRP NE1 N 15 126.57 . A 64 ARG H H 1 7.97 . A 64 ARG HA H 1 4.41 . A 64 ARG HBx H 1 1.71 . A 64 ARG HBy H 1 2.16 . A 64 ARG HDy H 1 3.37 . A 64 ARG HDx H 1 3.08 . A 64 ARG HGy H 1 1.86 . A 64 ARG HGx H 1 1.72 . A 64 ARG C C 13 173.10 . A 64 ARG CA C 13 56.49 . A 64 ARG CB C 13 30.49 . A 64 ARG CD C 13 43.43 . A 64 ARG CG C 13 27.9 . A 64 ARG N N 15 126.45 . A 65 CYS H H 1 8.90 . A 65 CYS HA H 1 4.79 . A 65 CYS HBx H 1 3.02 . A 65 CYS HBy H 1 3.29 . A 65 CYS C C 13 174.34 . A 65 CYS CA C 13 55.72 . A 65 CYS CB C 13 36.33 . A 65 CYS N N 15 124.06 . A 66 ASP H H 1 9.76 . A 66 ASP HA H 1 4.79 . A 66 ASP HBx H 1 2.49 . A 66 ASP HBy H 1 3.07 . A 66 ASP C C 13 178.50 . A 66 ASP CA C 13 52.19 . A 66 ASP CB C 13 41.74 . A 66 ASP N N 15 121.18 . A 67 GLY H H 1 9.37 . A 67 GLY HAx H 1 3.39 . A 67 GLY HAy H 1 4.22 . A 67 GLY C C 13 171.68 . A 67 GLY CA C 13 45.45 . A 67 GLY N N 15 111.09 . A 68 GLU H H 1 7.42 . A 68 GLU HA H 1 4.54 . A 68 GLU HBy H 1 1.72 . A 68 GLU HBx H 1 1.69 . A 68 GLU HGx H 1 1.89 . A 68 GLU HGy H 1 1.90 . A 68 GLU C C 13 174.88 . A 68 GLU CA C 13 53.63 . A 68 GLU CB C 13 31.45 . A 68 GLU CG C 13 35.1 . A 68 GLU N N 15 118.36 . A 69 ASN H H 1 9.34 . A 69 ASN HA H 1 4.70 . A 69 ASN HBx H 1 2.66 . A 69 ASN HBy H 1 2.82 . A 69 ASN HD2y H 1 7.26 . A 69 ASN HD2x H 1 6.65 . A 69 ASN C C 13 171.71 . A 69 ASN CA C 13 53.68 . A 69 ASN CB C 13 37.26 . A 69 ASN N N 15 128.03 . A 69 ASN ND2 N 15 110.15 . A 70 ASP H H 1 10.13 . A 70 ASP HA H 1 4.72 . A 70 ASP HBx H 1 2.67 . A 70 ASP HBy H 1 2.89 . A 70 ASP C C 13 177.28 . A 70 ASP CA C 13 56.43 . A 70 ASP CB C 13 44.62 . A 70 ASP N N 15 128.41 . A 71 CYS H H 1 8.29 . A 71 CYS HA H 1 4.78 . A 71 CYS HBy H 1 3.44 . A 71 CYS HBx H 1 3.04 . A 71 CYS C C 13 177.50 . A 71 CYS CA C 13 54.25 . A 71 CYS CB C 13 40.56 . A 71 CYS N N 15 118.18 . A 72 ASP H H 1 9.44 . A 72 ASP HA H 1 4.32 . A 72 ASP HBx H 1 2.73 . A 72 ASP HBy H 1 2.73 . A 72 ASP C C 13 178.17 . A 72 ASP CA C 13 57.74 . A 72 ASP CB C 13 39.81 . A 72 ASP N N 15 127.50 . A 73 SER H H 1 8.55 . A 73 SER HA H 1 4.49 . A 73 SER HBx H 1 3.96 . A 73 SER HBy H 1 4.06 . A 73 SER C C 13 175.78 . A 73 SER CA C 13 57.58 . A 73 SER CB C 13 63.95 . A 73 SER N N 15 112.54 . A 74 GLY H H 1 7.86 . A 74 GLY HAy H 1 4.06 . A 74 GLY HAx H 1 3.70 . A 74 GLY CA C 13 46.01 . A 74 GLY N N 15 107.98 . A 75 GLU H H 1 9.16 . A 75 GLU HA H 1 3.84 . A 75 GLU HBx H 1 1.91 . A 75 GLU HBy H 1 1.91 . A 75 GLU C C 13 177.83 . A 75 GLU CA C 13 60.74 . A 75 GLU CB C 13 29.91 . A 75 GLU CG C 13 37.34 . A 75 GLU N N 15 121.39 . A 76 ASP H H 1 9.50 . A 76 ASP HA H 1 4.38 . A 76 ASP HBx H 1 2.72 . A 76 ASP HBy H 1 2.72 . A 76 ASP C C 13 175.02 . A 76 ASP CA C 13 55.19 . A 76 ASP CB C 13 40.56 . A 76 ASP N N 15 112.27 . A 77 GLU H H 1 7.49 . A 77 GLU HA H 1 4.75 . A 77 GLU HBy H 1 2.45 . A 77 GLU HBx H 1 1.60 . A 77 GLU HGx H 1 1.95 . A 77 GLU HGy H 1 2.07 . A 77 GLU C C 13 175.32 . A 77 GLU CA C 13 54.30 . A 77 GLU CB C 13 29.87 . A 77 GLU CG C 13 37.04 . A 77 GLU N N 15 117.28 . A 78 GLU H H 1 7.06 . A 78 GLU HA H 1 4.35 . A 78 GLU HBx H 1 1.95 . A 78 GLU HBy H 1 1.95 . A 78 GLU HGx H 1 2.27 . A 78 GLU HGy H 1 2.35 . A 78 GLU C C 13 175.67 . A 78 GLU CA C 13 55.56 . A 78 GLU CB C 13 31.41 . A 78 GLU CG C 13 36.15 . A 78 GLU N N 15 120.38 . A 79 ASN H H 1 9.01 . A 79 ASN HA H 1 4.46 . A 79 ASN HBx H 1 2.83 . A 79 ASN HBy H 1 2.92 . A 79 ASN HD2y H 1 7.61 . A 79 ASN HD2x H 1 6.92 . A 79 ASN C C 13 174.78 . A 79 ASN CA C 13 53.98 . A 79 ASN CB C 13 37.09 . A 79 ASN N N 15 118.12 . A 79 ASN ND2 N 15 114.31 . A 80 CYS H H 1 8.29 . A 80 CYS HA H 1 4.65 . A 80 CYS HBy H 1 3.09 . A 80 CYS HBx H 1 2.75 . A 80 CYS C C 13 175.34 . A 80 CYS CA C 13 55.80 . A 80 CYS CB C 13 40.31 . A 80 CYS N N 15 116.88 . A 81 GLY H H 1 8.50 . A 81 GLY HAx H 1 3.89 . A 81 GLY HAy H 1 3.89 . A 81 GLY C C 13 172.09 . A 81 GLY CA C 13 45.40 . A 81 GLY N N 15 109.79 . A 82 ASN H H 1 8.21 . A 82 ASN HA H 1 4.66 . A 82 ASN HBx H 1 2.68 . A 82 ASN HBy H 1 2.68 . A 82 ASN HD2x H 1 6.83 . A 82 ASN HD2y H 1 7.48 . A 82 ASN C C 13 173.91 . A 82 ASN CA C 13 53.11 . A 82 ASN CB C 13 38.85 . A 82 ASN N N 15 118.51 . A 82 ASN ND2 N 15 112.91 . A 83 ILE H H 1 8.03 . A 83 ILE HA H 1 4.21 . A 83 ILE HB H 1 1.84 . A 83 ILE HD1% H 1 0.83 . A 83 ILE HG1y H 1 1.41 . A 83 ILE HG1x H 1 0.83 . A 83 ILE HG2% H 1 1.13 . A 83 ILE C C 13 175.70 . A 83 ILE CA C 13 60.92 . A 83 ILE CB C 13 38.77 . A 83 ILE CD1 C 13 12.88 . A 83 ILE CG1 C 13 26.2 . A 83 ILE CG2 C 13 17.71 . A 83 ILE N N 15 121.33 . A 84 THR H H 1 8.12 . A 84 THR HA H 1 4.31 . A 84 THR HB H 1 4.10 . A 84 THR HG2% H 1 1.13 . A 84 THR CA C 13 61.37 . A 84 THR CB C 13 70.00 . A 84 THR CG2 C 13 21.5 . A 84 THR N N 15 118.91 . A 85 CYS H H 1 8.27 . A 85 CYS HA H 1 4.85 . A 85 CYS HBx H 1 2.44 . A 85 CYS HBy H 1 3.21 . A 85 CYS CA C 13 53.22 . A 85 CYS CB C 13 36.3 . A 85 CYS N N 15 122.49 . A 86 SER H H 1 9.15 . A 86 SER HA H 1 4.66 . A 86 SER HBx H 1 3.84 . A 86 SER HBy H 1 4.06 . A 86 SER CA C 13 57.82 . A 86 SER CB C 13 62.67 . A 86 SER N N 15 121.39 . A 87 PRO HA H 1 4.39 . A 87 PRO HBx H 1 1.86 . A 87 PRO HBy H 1 2.37 . A 87 PRO HDy H 1 3.84 . A 87 PRO HDx H 1 3.76 . A 87 PRO HGy H 1 2.06 . A 87 PRO HGx H 1 1.97 . A 87 PRO C C 13 177.00 . A 87 PRO CA C 13 65.20 . A 87 PRO CB C 13 31.78 . A 87 PRO CD C 13 50.73 . A 87 PRO CG C 13 28.0 . A 88 ASP H H 1 7.93 . A 88 ASP HA H 1 4.68 . A 88 ASP HBy H 1 2.71 . A 88 ASP HBx H 1 2.56 . A 88 ASP C C 13 174.79 . A 88 ASP CA C 13 53.73 . A 88 ASP CB C 13 40.66 . A 88 ASP N N 15 114.08 . A 89 GLU H H 1 7.97 . A 89 GLU HA H 1 4.70 . A 89 GLU HBx H 1 1.81 . A 89 GLU HBy H 1 2.24 . A 89 GLU HGy H 1 2.12 . A 89 GLU HGx H 1 1.84 . A 89 GLU C C 13 173.51 . A 89 GLU CA C 13 55.03 . A 89 GLU CB C 13 33.11 . A 89 GLU CG C 13 36.91 . A 89 GLU N N 15 120.79 . A 90 PHE H H 1 9.43 . A 90 PHE HA H 1 4.55 . A 90 PHE HBx H 1 2.63 . A 90 PHE HBy H 1 2.63 . A 90 PHE C C 13 172.05 . A 90 PHE CA C 13 56.41 . A 90 PHE CB C 13 42.42 . A 90 PHE N N 15 122.77 . A 91 THR H H 1 7.28 . A 91 THR HA H 1 4.53 . A 91 THR HB H 1 3.64 . A 91 THR HG2% H 1 1.06 . A 91 THR C C 13 172.05 . A 91 THR CA C 13 61.10 . A 91 THR CB C 13 68.47 . A 91 THR CG2 C 13 20.55 . A 91 THR N N 15 123.18 . A 92 CYS H H 1 8.90 . A 92 CYS HA H 1 4.66 . A 92 CYS HBy H 1 3.60 . A 92 CYS HBx H 1 2.99 . A 92 CYS C C 13 177.52 . A 92 CYS CA C 13 54.98 . A 92 CYS CB C 13 39.14 . A 92 CYS N N 15 126.11 . A 93 SER H H 1 8.96 . A 93 SER HA H 1 4.15 . A 93 SER HBy H 1 3.96 . A 93 SER HBx H 1 3.91 . A 93 SER C C 13 175.01 . A 93 SER CA C 13 61.97 . A 93 SER CB C 13 62.0 . A 93 SER N N 15 121.91 . A 94 SER H H 1 7.92 . A 94 SER HA H 1 4.20 . A 94 SER HBx H 1 3.89 . A 94 SER HBy H 1 4.03 . A 94 SER C C 13 174.63 . A 94 SER CA C 13 58.65 . A 94 SER CB C 13 64.07 . A 94 SER N N 15 113.13 . A 95 GLY H H 1 8.03 . A 95 GLY HAy H 1 4.38 . A 95 GLY HAx H 1 3.36 . A 95 GLY C C 13 171.48 . A 95 GLY CA C 13 44.84 . A 95 GLY N N 15 111.07 . A 96 ARG H H 1 7.03 . A 96 ARG HA H 1 4.15 . A 96 ARG HBx H 1 1.64 . A 96 ARG HBy H 1 1.73 . A 96 ARG HDx H 1 3.18 . A 96 ARG HDy H 1 3.18 . A 96 ARG HGx H 1 1.54 . A 96 ARG HGy H 1 1.64 . A 96 ARG C C 13 172.54 . A 96 ARG CA C 13 56.45 . A 96 ARG CB C 13 31.59 . A 96 ARG CD C 13 43.51 . A 96 ARG CG C 13 27.13 . A 96 ARG N N 15 119.56 . A 97 CYS H H 1 8.40 . A 97 CYS HA H 1 5.48 . A 97 CYS HBy H 1 2.86 . A 97 CYS HBx H 1 2.62 . A 97 CYS C C 13 175.41 . A 97 CYS CA C 13 53.09 . A 97 CYS CB C 13 40.61 . A 97 CYS N N 15 122.56 . A 98 ILE H H 1 8.92 . A 98 ILE HA H 1 4.95 . A 98 ILE HB H 1 1.96 . A 98 ILE HD1% H 1 0.81 . A 98 ILE HG1x H 1 1.27 . A 98 ILE HG1y H 1 1.55 . A 98 ILE HG2% H 1 0.91 . A 98 ILE C C 13 174.17 . A 98 ILE CA C 13 58.94 . A 98 ILE CB C 13 43.52 . A 98 ILE CD1 C 13 16.2 . A 98 ILE CG1 C 13 25.91 . A 98 ILE CG2 C 13 17.40 . A 98 ILE N N 15 116.61 . A 99 SER H H 1 8.46 . A 99 SER HA H 1 4.26 . A 99 SER HBy H 1 3.80 . A 99 SER HBx H 1 3.22 . A 99 SER HG H 1 4.67 . A 99 SER C C 13 177.21 . A 99 SER CA C 13 58.97 . A 99 SER CB C 13 63.10 . A 99 SER N N 15 115.32 . A 100 ARG H H 1 8.57 . A 100 ARG HA H 1 4.35 . A 100 ARG HBx H 1 1.68 . A 100 ARG HBy H 1 1.80 . A 100 ARG HDx H 1 3.13 . A 100 ARG HDy H 1 3.19 . A 100 ARG HGx H 1 1.64 . A 100 ARG HGy H 1 1.64 . A 100 ARG C C 13 175.77 . A 100 ARG CA C 13 59.46 . A 100 ARG CB C 13 29.31 . A 100 ARG CD C 13 43.20 . A 100 ARG CG C 13 27.7 . A 100 ARG N N 15 125.72 . A 101 ASN H H 1 8.24 . A 101 ASN HA H 1 4.40 . A 101 ASN HBy H 1 2.55 . A 101 ASN HBx H 1 2.31 . A 101 ASN HD2x H 1 6.65 . A 101 ASN HD2y H 1 7.25 . A 101 ASN C C 13 175.17 . A 101 ASN CA C 13 54.97 . A 101 ASN CB C 13 37.23 . A 101 ASN N N 15 116.94 . A 101 ASN ND2 N 15 112.54 . A 102 PHE H H 1 7.68 . A 102 PHE HA H 1 4.67 . A 102 PHE HBy H 1 3.79 . A 102 PHE HBx H 1 2.99 . A 102 PHE C C 13 176.76 . A 102 PHE CA C 13 55.28 . A 102 PHE CB C 13 37.50 . A 102 PHE N N 15 115.53 . A 103 VAL H H 1 7.64 . A 103 VAL HA H 1 3.70 . A 103 VAL HB H 1 2.01 . A 103 VAL HGx% H 1 0.72 . A 103 VAL HGy% H 1 0.45 . A 103 VAL C C 13 173.52 . A 103 VAL CA C 13 63.52 . A 103 VAL CB C 13 31.45 . A 103 VAL CGx C 13 21.24 . A 103 VAL CGy C 13 23.25 . A 103 VAL N N 15 128.61 . A 104 CYS H H 1 8.65 . A 104 CYS HA H 1 4.77 . A 104 CYS HBx H 1 2.90 . A 104 CYS HBy H 1 3.16 . A 104 CYS C C 13 174.28 . A 104 CYS CA C 13 56.09 . A 104 CYS CB C 13 36.02 . A 104 CYS N N 15 124.83 . A 105 ASN H H 1 9.82 . A 105 ASN HA H 1 4.96 . A 105 ASN HBy H 1 3.35 . A 105 ASN HBx H 1 2.51 . A 105 ASN HD2y H 1 8.48 . A 105 ASN HD2x H 1 7.74 . A 105 ASN C C 13 176.94 . A 105 ASN CA C 13 51.09 . A 105 ASN CB C 13 39.65 . A 105 ASN N N 15 119.50 . A 105 ASN ND2 N 15 118.32 . A 106 GLY H H 1 9.31 . A 106 GLY HAy H 1 4.08 . A 106 GLY HAx H 1 3.50 . A 106 GLY C C 13 171.21 . A 106 GLY CA C 13 45.67 . A 106 GLY N N 15 110.91 . A 107 GLN H H 1 7.04 . A 107 GLN HA H 1 4.59 . A 107 GLN HBx H 1 1.80 . A 107 GLN HBy H 1 1.80 . A 107 GLN HE2x H 1 6.63 . A 107 GLN HE2y H 1 7.54 . A 107 GLN HGx H 1 2.05 . A 107 GLN HGy H 1 2.05 . A 107 GLN C C 13 173.60 . A 107 GLN CA C 13 53.29 . A 107 GLN CB C 13 31.48 . A 107 GLN CG C 13 33.05 . A 107 GLN N N 15 115.58 . A 107 GLN NE2 N 15 112.44 . A 108 ASP H H 1 9.29 . A 108 ASP HA H 1 4.64 . A 108 ASP HBx H 1 2.68 . A 108 ASP HBy H 1 2.68 . A 108 ASP C C 13 173.69 . A 108 ASP CA C 13 54.34 . A 108 ASP CB C 13 39.28 . A 108 ASP N N 15 129.00 . A 109 ASP H H 1 9.99 . A 109 ASP HA H 1 4.65 . A 109 ASP HBx H 1 2.50 . A 109 ASP HBy H 1 2.50 . A 109 ASP C C 13 177.28 . A 109 ASP CA C 13 56.00 . A 109 ASP CB C 13 43.57 . A 109 ASP N N 15 128.19 . A 110 CYS H H 1 8.41 . A 110 CYS HA H 1 4.66 . A 110 CYS HBy H 1 3.54 . A 110 CYS HBx H 1 3.13 . A 110 CYS CA C 13 55.62 . A 110 CYS CB C 13 41.16 . A 110 CYS N N 15 118.83 . A 111 SER HA H 1 4.03 . A 111 SER HBx H 1 4.03 . A 111 SER HBy H 1 4.03 . A 111 SER HG H 1 4.68 . A 111 SER C C 13 171.67 . A 111 SER CA C 13 62.21 . A 111 SER CB C 13 62.19 . A 112 ASP H H 1 7.39 . A 112 ASP HA H 1 4.72 . A 112 ASP HBx H 1 2.49 . A 112 ASP HBy H 1 3.12 . A 112 ASP C C 13 178.46 . A 112 ASP CA C 13 52.50 . A 112 ASP CB C 13 41.88 . A 112 ASP N N 15 117.43 . A 113 GLY H H 1 8.71 . A 113 GLY HAy H 1 4.00 . A 113 GLY HAx H 1 3.53 . A 113 GLY C C 13 177.52 . A 113 GLY CA C 13 46.10 . A 113 GLY N N 15 109.01 . A 114 SER H H 1 8.86 . A 114 SER HA H 1 4.29 . A 114 SER HBx H 1 4.04 . A 114 SER HBy H 1 4.04 . A 114 SER HG H 1 4.66 . A 114 SER C C 13 174.33 . A 114 SER CA C 13 61.98 . A 114 SER CB C 13 62.87 . A 114 SER N N 15 116.62 . A 115 ASP H H 1 9.85 . A 115 ASP HA H 1 3.96 . A 115 ASP HBy H 1 2.68 . A 115 ASP HBx H 1 2.36 . A 115 ASP C C 13 173.87 . A 115 ASP CA C 13 54.37 . A 115 ASP CB C 13 40.19 . A 115 ASP N N 15 115.75 . A 116 GLU H H 1 7.55 . A 116 GLU HA H 1 4.60 . A 116 GLU HBy H 1 2.45 . A 116 GLU HBx H 1 1.49 . A 116 GLU HGy H 1 2.08 . A 116 GLU HGx H 1 1.91 . A 116 GLU C C 13 175.48 . A 116 GLU CA C 13 54.30 . A 116 GLU CB C 13 30.08 . A 116 GLU CG C 13 36.76 . A 116 GLU N N 15 117.20 . A 117 LEU H H 1 6.89 . A 117 LEU HA H 1 4.28 . A 117 LEU HBy H 1 1.64 . A 117 LEU HBx H 1 1.52 . A 117 LEU HDx% H 1 0.83 . A 117 LEU HDy% H 1 0.86 . A 117 LEU HG H 1 1.66 . A 117 LEU C C 13 176.63 . A 117 LEU CA C 13 55.45 . A 117 LEU CB C 13 43.52 . A 117 LEU CDx C 13 23.25 . A 117 LEU CDy C 13 24.79 . A 117 LEU CG C 13 26.52 . A 117 LEU N N 15 120.84 . A 118 ASP H H 1 8.54 . A 118 ASP HA H 1 4.55 . A 118 ASP HBy H 1 2.81 . A 118 ASP HBx H 1 2.46 . A 118 ASP C C 13 175.14 . A 118 ASP CA C 13 54.06 . A 118 ASP CB C 13 39.77 . A 118 ASP N N 15 119.71 . A 119 CYS H H 1 7.90 . A 119 CYS HA H 1 4.66 . A 119 CYS HBx H 1 2.59 . A 119 CYS HBy H 1 3.03 . A 119 CYS CA C 13 54.33 . A 119 CYS CB C 13 39.82 . A 119 CYS N N 15 117.29 . A 120 ALA H H 1 8.33 . A 120 ALA HA H 1 4.53 . A 120 ALA HB% H 1 1.27 . A 120 ALA CA C 13 50.89 . A 120 ALA CB C 13 18.03 . A 120 ALA N N 15 126.42 . A 121 PRO HA H 1 4.28 . A 121 PRO HBy H 1 2.17 . A 121 PRO HBx H 1 1.64 . A 121 PRO HDx H 1 3.54 . A 121 PRO HDy H 1 3.72 . A 121 PRO HGx H 1 1.92 . A 121 PRO HGy H 1 1.92 . A 121 PRO CA C 13 63.57 . A 121 PRO CB C 13 31.91 . A 121 PRO CD C 13 50.45 . A 121 PRO CG C 13 27.37 . 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 112 ASP H A 113 GLY H 1.0 2.1 3.1 2 2 A 112 ASP H A 113 GLY H 1.0 2.6 3.8 3 3 A 25 ASP H A 24 GLY H 1.0 2.2 3.2 4 4 A 55 SER H A 54 HIS H 1.0 3.4 5.0 5 5 A 23 ASP H A 22 CYS H 1.0 2.9 4.3 6 6 A 24 GLY H A 23 ASP H 1.0 2.0 3.0 7 7 A 23 ASP H A 22 CYS H 1.0 2.6 4.0 8 8 A 52 GLY H A 53 ALA H 1.0 3.1 4.7 9 9 A 12 ASN H A 11 ASN H 1.0 2.9 4.3 10 10 A 37 GLU H A 38 GLN H 1.0 2.6 3.8 11 11 A 5 GLU H A 6 SER H 1.0 3.0 4.6 12 12 A 34 GLU H A 33 ASP H 1.0 2.4 3.6 13 13 A 38 GLN H A 39 CYS H 1.0 2.2 3.2 14 14 A 110 CYS H A 109 ASP H 1.0 1.8 2.8 15 15 A 110 CYS H A 109 ASP H 1.0 1.9 2.9 16 16 A 80 CYS H A 79 ASN H 1.0 2.4 3.6 17 17 A 80 CYS H A 81 GLY H 1.0 2.7 4.1 18 18 A 81 GLY H A 82 ASN H 1.0 3.0 4.4 19 19 A 90 PHE H A 89 GLU H 1.0 3.0 4.6 20 20 A 90 PHE H A 89 GLU H 1.0 3.4 5.0 21 21 A 90 PHE H A 91 THR H 1.0 3.1 4.7 22 22 A 91 THR H A 92 CYS H 1.0 3.0 4.4 23 23 A 104 CYS H A 105 ASN H 1.0 2.5 3.7 24 24 A 104 CYS H A 105 ASN H 1.0 2.5 3.7 25 25 A 105 ASN H A 106 GLY H 1.0 1.8 2.6 26 26 A 105 ASN H A 106 GLY H 1.0 1.8 2.6 27 27 A 118 ASP H A 117 LEU H 1.0 2.3 3.5 28 28 A 118 ASP H A 117 LEU H 1.0 2.6 3.8 29 29 A 118 ASP H A 119 CYS H 1.0 2.5 3.7 30 30 A 118 ASP H A 119 CYS H 1.0 2.2 3.4 31 31 A 117 LEU H A 116 GLU H 1.0 1.8 2.8 32 32 A 25 ASP H A 24 GLY H 1.0 2.2 3.4 33 33 A 115 ASP H A 114 SER H 1.0 2.8 4.2 34 34 A 115 ASP H A 114 SER H 1.0 2.4 3.6 35 35 A 116 GLU H A 115 ASP H 1.0 1.8 2.8 36 36 A 116 GLU H A 115 ASP H 1.0 1.9 2.9 37 37 A 93 SER H A 94 SER H 1.0 2.3 3.5 38 38 A 90 PHE H A 91 THR H 1.0 3.3 4.9 39 39 A 100 ARG H A 101 ASN H 1.0 2.7 4.1 40 40 A 96 ARG H A 95 GLY H 1.0 2.1 3.1 41 41 A 96 ARG H A 97 CYS H 1.0 3.0 4.4 42 42 A 96 ARG H A 97 CYS H 1.0 3.0 4.4 43 43 A 117 LEU H A 116 GLU H 1.0 1.8 2.8 44 44 A 4 ALA H A 3 CYS H 1.0 3.1 4.7 45 45 A 106 GLY H A 107 GLN H 1.0 1.9 2.9 46 46 A 101 ASN H A 102 PHE H 1.0 2.2 3.4 47 47 A 101 ASN H A 102 PHE H 1.0 2.2 3.4 48 48 A 100 ARG H A 101 ASN H 1.0 2.5 3.7 49 49 A 93 SER H A 94 SER H 1.0 2.9 4.3 50 50 A 77 GLU H A 78 GLU H 1.0 2.1 3.1 51 51 A 77 GLU H A 78 GLU H 1.0 2.4 3.6 52 52 A 77 GLU H A 76 ASP H 1.0 2.6 4.0 53 53 A 77 GLU H A 76 ASP H 1.0 2.6 3.8 54 54 A 73 SER H A 74 GLY H 1.0 2.4 3.6 55 55 A 71 CYS H A 70 ASP H 1.0 2.4 3.6 56 56 A 71 CYS H A 70 ASP H 1.0 2.2 3.2 57 57 A 66 ASP H A 67 GLY H 1.0 2.0 3.0 58 58 A 66 ASP H A 65 CYS H 1.0 3.0 4.4 59 59 A 66 ASP H A 65 CYS H 1.0 2.6 4.0 60 60 A 56 THR H A 57 GLN H 1.0 2.5 3.7 61 61 A 48 GLU H A 49 ILE H 1.0 3.5 5.0 62 62 A 48 GLU H A 49 ILE H 1.0 3.4 5.0 63 63 A 39 CYS H A 40 HIS H 1.0 3.0 4.4 64 64 A 34 GLU H A 35 SER H 1.0 2.1 3.1 65 65 A 34 GLU H A 33 ASP H 1.0 2.3 3.5 66 66 A 24 GLY H A 23 ASP H 1.0 2.1 3.1 67 67 A 19 ARG H A 18 SER H 1.0 3.1 4.7 68 68 A 19 ARG H A 18 SER H 1.0 2.9 4.3 69 69 A 78 GLU H A 78 GLU HGx 1.0 2.4 3.6 70 69 A 78 GLU H A 78 GLU HGy 1.0 2.4 3.6 71 70 A 78 GLU H A 77 GLU HBy 1.0 3.4 5.0 72 70 A 78 GLU H A 77 GLU HBx 1.0 3.4 5.0 73 71 A 78 GLU H A 80 CYS HBy 1.0 3.8 5.0 74 71 A 78 GLU H A 80 CYS HBx 1.0 3.8 5.0 75 72 A 65 CYS H A 64 ARG HGy 1.0 3.3 4.9 76 72 A 65 CYS H A 64 ARG HGx 1.0 3.3 4.9 77 73 A 65 CYS H A 65 CYS HBx 1.0 3.4 5.0 78 73 A 65 CYS H A 65 CYS HBy 1.0 3.4 5.0 79 74 A 65 CYS H A 65 CYS HBx 1.0 3.1 4.7 80 74 A 65 CYS H A 65 CYS HBy 1.0 3.1 4.7 81 75 A 22 CYS H A 21 LYS H 1.0 3.1 4.7 82 76 A 21 LYS H A 20 TRP HBx 1.0 3.0 4.4 83 76 A 21 LYS H A 20 TRP HBy 1.0 3.0 4.4 84 77 A 88 ASP H A 88 ASP HBy 1.0 2.2 3.2 85 77 A 88 ASP HBx A 88 ASP H 1.0 2.2 3.2 86 78 A 61 VAL HA A 61 VAL H 1.0 2.7 4.1 87 79 A 61 VAL H A 61 VAL HB 1.0 2.5 3.7 88 80 A 45 ARG H A 44 CYS HBx 1.0 3.0 4.6 89 80 A 44 CYS HBy A 45 ARG H 1.0 3.0 4.6 90 81 A 33 ASP H A 28 CYS HA 1.0 3.5 5.0 91 82 A 33 ASP H A 33 ASP HA 1.0 2.5 3.7 92 83 A 29 GLU H A 28 CYS HBy 1.0 3.4 5.0 93 83 A 28 CYS HBx A 29 GLU H 1.0 3.4 5.0 94 84 A 29 GLU H A 14 GLN HGy 1.0 3.0 4.4 95 84 A 29 GLU H A 14 GLN HGx 1.0 3.0 4.4 96 85 A 22 CYS H A 21 LYS HGy 1.0 3.4 5.0 97 85 A 22 CYS H A 21 LYS HGx 1.0 3.4 5.0 98 86 A 22 CYS H A 21 LYS H 1.0 3.4 5.0 99 87 A 18 SER H A 17 PRO HA 1.0 2.2 3.4 100 88 A 15 CYS HA A 16 VAL H 1.0 2.2 3.4 101 89 A 16 VAL H A 15 CYS HBy 1.0 2.7 4.1 102 89 A 16 VAL H A 15 CYS HBx 1.0 2.7 4.1 103 90 A 15 CYS H A 14 GLN HGy 1.0 2.7 4.1 104 90 A 14 GLN HGx A 15 CYS H 1.0 2.7 4.1 105 91 A 15 CYS H A 14 GLN HGy 1.0 2.9 4.3 106 91 A 14 GLN HGx A 15 CYS H 1.0 2.9 4.3 107 92 A 8 PHE H A 7 ASP HBy 1.0 3.2 4.8 108 92 A 7 ASP HBx A 8 PHE H 1.0 3.2 4.8 109 93 A 8 PHE H A 7 ASP HA 1.0 2.7 4.1 110 94 A 120 ALA H A 119 CYS HBx 1.0 2.6 3.8 111 94 A 120 ALA H A 119 CYS HBy 1.0 2.6 3.8 112 95 A 120 ALA H A 119 CYS HBx 1.0 2.6 4.0 113 95 A 120 ALA H A 119 CYS HBy 1.0 2.6 4.0 114 96 A 100 ARG H A 89 GLU HA 1.0 2.6 3.8 115 97 A 98 ILE HD1% A 99 SER H 1.0 2.2 3.4 116 98 A 99 SER H A 98 ILE HG1x 1.0 3.3 4.9 117 98 A 99 SER H A 98 ILE HG1y 1.0 3.3 4.9 118 99 A 99 SER H A 98 ILE HG1x 1.0 3.4 5.0 119 99 A 99 SER H A 98 ILE HG1y 1.0 3.4 5.0 120 100 A 92 CYS H A 91 THR HA 1.0 1.8 2.6 121 101 A 91 THR H A 91 THR HB 1.0 1.9 2.9 122 102 A 94 SER H A 94 SER HA 1.0 2.0 3.0 123 103 A 115 ASP H A 113 GLY HAy 1.0 2.4 3.6 124 103 A 115 ASP H A 113 GLY HAx 1.0 2.4 3.6 125 104 A 119 CYS H A 120 ALA H 1.0 2.2 3.2 126 105 A 119 CYS H A 120 ALA H 1.0 2.3 3.5 127 106 A 119 CYS H A 119 CYS HBx 1.0 2.2 3.4 128 106 A 119 CYS H A 119 CYS HBy 1.0 2.2 3.4 129 107 A 119 CYS H A 118 ASP HBy 1.0 3.1 4.7 130 107 A 119 CYS H A 118 ASP HBx 1.0 3.1 4.7 131 108 A 119 CYS H A 119 CYS HBx 1.0 2.0 3.0 132 108 A 119 CYS H A 119 CYS HBy 1.0 2.0 3.0 133 109 A 119 CYS H A 117 LEU HG 1.0 3.5 5.0 134 110 A 118 ASP H A 118 ASP HBy 1.0 2.6 3.8 135 110 A 118 ASP H A 118 ASP HBx 1.0 2.6 3.8 136 111 A 118 ASP H A 117 LEU HBy 1.0 2.6 3.8 137 111 A 118 ASP H A 117 LEU HBx 1.0 2.6 3.8 138 112 A 117 LEU H A 115 ASP H 1.0 3.0 4.4 139 113 A 117 LEU H A 116 GLU HA 1.0 2.5 3.7 140 114 A 117 LEU H A 117 LEU HDx% 1.0 2.5 3.7 141 114 A 117 LEU H A 117 LEU HDy% 1.0 2.5 3.7 142 115 A 116 GLU H A 116 GLU HBy 1.0 2.4 3.6 143 115 A 116 GLU H A 116 GLU HBx 1.0 2.4 3.6 144 116 A 116 GLU H A 116 GLU HGx 1.0 2.6 3.8 145 116 A 116 GLU H A 116 GLU HGy 1.0 2.6 3.8 146 117 A 116 GLU H A 116 GLU HGx 1.0 2.5 3.7 147 117 A 116 GLU H A 116 GLU HGy 1.0 2.5 3.7 148 118 A 113 GLY H A 115 ASP H 1.0 3.4 5.0 149 119 A 112 ASP H A 115 ASP H 1.0 3.0 4.4 150 120 A 117 LEU H A 115 ASP H 1.0 2.7 4.1 151 121 A 115 ASP H A 114 SER HA 1.0 3.5 5.0 152 122 A 115 ASP H A 115 ASP HBy 1.0 2.4 3.6 153 122 A 115 ASP H A 115 ASP HBx 1.0 2.4 3.6 154 123 A 115 ASP H A 115 ASP HBy 1.0 2.5 3.7 155 123 A 115 ASP H A 115 ASP HBx 1.0 2.5 3.7 156 124 A 115 ASP H A 117 LEU HBy 1.0 3.3 4.9 157 124 A 115 ASP H A 117 LEU HBx 1.0 3.3 4.9 158 125 A 114 SER H A 113 GLY HAy 1.0 2.7 4.1 159 125 A 114 SER H A 113 GLY HAx 1.0 2.7 4.1 160 126 A 114 SER H A 117 LEU HDx% 1.0 3.6 5.0 161 126 A 114 SER H A 117 LEU HDy% 1.0 3.6 5.0 162 127 A 114 SER H A 114 SER HBy 1.0 2.3 3.5 163 127 A 114 SER H A 114 SER HBx 1.0 2.3 3.5 164 128 A 114 SER H A 114 SER HA 1.0 3.0 4.4 165 129 A 114 SER H A 114 SER HG 1.0 3.1 4.7 166 130 A 113 GLY H A 115 ASP HBy 1.0 3.7 5.0 167 130 A 113 GLY H A 115 ASP HBx 1.0 3.7 5.0 168 131 A 112 ASP H A 111 SER HA 1.0 2.6 3.8 169 132 A 112 ASP H A 115 ASP H 1.0 3.5 5.0 170 133 A 110 CYS H A 110 CYS HBy 1.0 2.2 3.4 171 133 A 110 CYS H A 110 CYS HBx 1.0 2.2 3.4 172 134 A 110 CYS H A 109 ASP HBy 1.0 2.4 3.6 173 134 A 110 CYS H A 109 ASP HBx 1.0 2.4 3.6 174 135 A 110 CYS H A 98 ILE HD1% 1.0 3.0 4.6 175 136 A 112 ASP H A 110 CYS H 1.0 3.4 5.0 176 137 A 109 ASP H A 113 GLY HAy 1.0 3.6 5.0 177 137 A 109 ASP H A 113 GLY HAx 1.0 3.6 5.0 178 138 A 109 ASP H A 110 CYS HBy 1.0 3.1 4.7 179 138 A 109 ASP H A 110 CYS HBx 1.0 3.1 4.7 180 139 A 109 ASP H A 109 ASP HBy 1.0 2.0 3.0 181 139 A 109 ASP H A 109 ASP HBx 1.0 2.0 3.0 182 140 A 108 ASP H A 108 ASP HBy 1.0 3.4 5.0 183 140 A 108 ASP H A 108 ASP HBx 1.0 3.4 5.0 184 141 A 107 GLN H A 108 ASP H 1.0 3.7 5.0 185 142 A 105 ASN H A 107 GLN H 1.0 2.2 3.4 186 143 A 106 GLY H A 107 GLN H 1.0 1.8 2.6 187 144 A 107 GLN H A 105 ASN HA 1.0 3.2 4.8 188 145 A 107 GLN H A 106 GLY HAy 1.0 2.2 3.4 189 145 A 107 GLN H A 106 GLY HAx 1.0 2.2 3.4 190 146 A 107 GLN H A 106 GLY HAy 1.0 2.2 3.2 191 146 A 107 GLN H A 106 GLY HAx 1.0 2.2 3.2 192 147 A 107 GLN H A 105 ASN HBy 1.0 3.3 4.9 193 147 A 107 GLN H A 105 ASN HBx 1.0 3.3 4.9 194 148 A 107 GLN H A 107 GLN HGy 1.0 2.2 3.2 195 148 A 107 GLN H A 107 GLN HGx 1.0 2.2 3.2 196 149 A 107 GLN H A 107 GLN HBx 1.0 1.8 2.8 197 149 A 107 GLN H A 107 GLN HBy 1.0 1.8 2.8 198 150 A 104 CYS H A 106 GLY H 1.0 3.0 4.4 199 151 A 106 GLY H A 105 ASN HA 1.0 2.7 4.1 200 152 A 106 GLY H A 104 CYS HA 1.0 2.7 4.1 201 153 A 106 GLY H A 106 GLY HAy 1.0 2.1 3.1 202 153 A 106 GLY H A 106 GLY HAx 1.0 2.1 3.1 203 154 A 106 GLY H A 106 GLY HAy 1.0 1.9 2.9 204 154 A 106 GLY H A 106 GLY HAx 1.0 1.9 2.9 205 155 A 106 GLY H A 116 GLU HGx 1.0 3.4 5.0 206 155 A 106 GLY H A 116 GLU HGy 1.0 3.4 5.0 207 156 A 105 ASN H A 107 GLN H 1.0 2.7 4.1 208 157 A 105 ASN H A 105 ASN HA 1.0 2.6 3.8 209 158 A 105 ASN H A 104 CYS HA 1.0 2.4 3.6 210 159 A 105 ASN H A 106 GLY HAy 1.0 3.1 4.7 211 159 A 105 ASN H A 106 GLY HAx 1.0 3.1 4.7 212 160 A 105 ASN H A 106 GLY HAy 1.0 2.9 4.3 213 160 A 105 ASN H A 106 GLY HAx 1.0 2.9 4.3 214 161 A 105 ASN H A 105 ASN HBy 1.0 3.0 4.6 215 161 A 105 ASN H A 105 ASN HBx 1.0 3.0 4.6 216 162 A 105 ASN H A 105 ASN HBy 1.0 2.8 4.2 217 162 A 105 ASN H A 105 ASN HBx 1.0 2.8 4.2 218 163 A 105 ASN H A 116 GLU HGx 1.0 3.8 5.0 219 163 A 105 ASN H A 116 GLU HGy 1.0 3.8 5.0 220 164 A 104 CYS H A 104 CYS HA 1.0 2.2 3.2 221 165 A 104 CYS H A 116 GLU HA 1.0 2.8 4.2 222 166 A 104 CYS H A 103 VAL HA 1.0 1.8 2.8 223 167 A 104 CYS H A 103 VAL HGy% 1.0 2.4 3.6 224 167 A 104 CYS H A 103 VAL HGx% 1.0 2.4 3.6 225 168 A 104 CYS H A 103 VAL H 1.0 3.1 4.7 226 169 A 101 ASN H A 103 VAL H 1.0 3.4 5.0 227 170 A 103 VAL H A 102 PHE HA 1.0 2.6 3.8 228 171 A 103 VAL H A 101 ASN HA 1.0 2.9 4.3 229 172 A 103 VAL HA A 103 VAL H 1.0 2.3 3.5 230 173 A 103 VAL H A 102 PHE HBx 1.0 2.8 4.2 231 173 A 103 VAL H A 102 PHE HBy 1.0 2.8 4.2 232 174 A 103 VAL H A 101 ASN HBy 1.0 3.0 4.4 233 174 A 103 VAL H A 101 ASN HBx 1.0 3.0 4.4 234 175 A 103 VAL H A 101 ASN HBy 1.0 3.3 4.9 235 175 A 103 VAL H A 101 ASN HBx 1.0 3.3 4.9 236 176 A 103 VAL H A 103 VAL HB 1.0 1.7 2.5 237 177 A 103 VAL H A 103 VAL HGy% 1.0 2.3 3.5 238 177 A 103 VAL HGx% A 103 VAL H 1.0 2.3 3.5 239 178 A 103 VAL H A 103 VAL HGy% 1.0 1.8 2.8 240 178 A 103 VAL HGx% A 103 VAL H 1.0 1.8 2.8 241 179 A 102 PHE H A 101 ASN HA 1.0 2.6 3.8 242 180 A 102 PHE H A 99 SER HBy 1.0 2.8 4.2 243 180 A 102 PHE H A 99 SER HBx 1.0 2.8 4.2 244 181 A 102 PHE H A 102 PHE HBx 1.0 2.0 3.0 245 181 A 102 PHE H A 102 PHE HBy 1.0 2.0 3.0 246 182 A 102 PHE H A 101 ASN HBy 1.0 2.8 4.2 247 182 A 102 PHE H A 101 ASN HBx 1.0 2.8 4.2 248 183 A 102 PHE H A 101 ASN HBy 1.0 2.8 4.2 249 183 A 102 PHE H A 101 ASN HBx 1.0 2.8 4.2 250 184 A 102 PHE H A 103 VAL HB 1.0 2.8 4.2 251 185 A 102 PHE H A 100 ARG HBx 1.0 3.4 5.0 252 185 A 102 PHE H A 100 ARG HBy 1.0 3.4 5.0 253 186 A 102 PHE H A 98 ILE HD1% 1.0 2.8 4.2 254 187 A 102 PHE H A 103 VAL HGy% 1.0 2.7 4.1 255 187 A 102 PHE H A 103 VAL HGx% 1.0 2.7 4.1 256 188 A 101 ASN H A 99 SER HBy 1.0 3.0 4.4 257 188 A 101 ASN H A 99 SER HBx 1.0 3.0 4.4 258 189 A 101 ASN H A 101 ASN HBy 1.0 2.5 3.7 259 189 A 101 ASN H A 101 ASN HBx 1.0 2.5 3.7 260 190 A 101 ASN H A 101 ASN HBy 1.0 2.3 3.5 261 190 A 101 ASN H A 101 ASN HBx 1.0 2.3 3.5 262 191 A 101 ASN H A 100 ARG HA 1.0 1.8 2.4 263 192 A 100 ARG H A 99 SER HA 1.0 1.8 2.8 264 193 A 100 ARG H A 102 PHE H 1.0 3.4 5.0 265 194 A 90 PHE H A 100 ARG H 1.0 3.1 4.7 266 195 A 99 SER H A 98 ILE H 1.0 3.3 4.9 267 196 A 99 SER H A 98 ILE HA 1.0 1.7 2.5 268 197 A 99 SER H A 99 SER HBy 1.0 1.8 2.8 269 197 A 99 SER H A 99 SER HBx 1.0 1.8 2.8 270 198 A 99 SER H A 98 ILE HB 1.0 1.9 2.9 271 199 A 90 PHE H A 98 ILE H 1.0 2.6 3.8 272 200 A 98 ILE H A 97 CYS HA 1.0 1.8 2.6 273 201 A 98 ILE H A 98 ILE HA 1.0 2.6 4.0 274 202 A 98 ILE H A 97 CYS HBy 1.0 2.6 4.0 275 202 A 98 ILE H A 97 CYS HBx 1.0 2.6 4.0 276 203 A 98 ILE H A 89 GLU HBx 1.0 3.5 5.0 277 203 A 98 ILE H A 89 GLU HBy 1.0 3.5 5.0 278 204 A 98 ILE H A 98 ILE HG1x 1.0 2.4 3.6 279 204 A 98 ILE HG1y A 98 ILE H 1.0 2.4 3.6 280 205 A 98 ILE H A 98 ILE HG1x 1.0 2.5 3.7 281 205 A 98 ILE HG1y A 98 ILE H 1.0 2.5 3.7 282 206 A 98 ILE H A 98 ILE HB 1.0 3.0 4.6 283 207 A 97 CYS H A 97 CYS HA 1.0 2.2 3.4 284 208 A 97 CYS H A 96 ARG HA 1.0 1.7 2.3 285 209 A 97 CYS H A 97 CYS HBy 1.0 2.0 3.0 286 209 A 97 CYS H A 97 CYS HBx 1.0 2.0 3.0 287 210 A 97 CYS H A 97 CYS HBy 1.0 2.3 3.5 288 210 A 97 CYS H A 97 CYS HBx 1.0 2.3 3.5 289 211 A 92 CYS H A 96 ARG H 1.0 2.6 4.0 290 212 A 96 ARG H A 92 CYS HA 1.0 3.0 4.4 291 213 A 96 ARG H A 95 GLY HAy 1.0 2.5 3.7 292 213 A 96 ARG H A 95 GLY HAx 1.0 2.5 3.7 293 214 A 96 ARG H A 94 SER HBx 1.0 3.5 5.0 294 214 A 96 ARG H A 94 SER HBy 1.0 3.5 5.0 295 215 A 96 ARG H A 92 CYS HBy 1.0 2.4 3.6 296 215 A 96 ARG H A 92 CYS HBx 1.0 2.4 3.6 297 216 A 96 ARG H A 95 GLY HAy 1.0 2.4 3.6 298 216 A 96 ARG H A 95 GLY HAx 1.0 2.4 3.6 299 217 A 96 ARG H A 92 CYS HBy 1.0 2.1 3.1 300 217 A 96 ARG H A 92 CYS HBx 1.0 2.1 3.1 301 218 A 95 GLY H A 92 CYS HA 1.0 3.6 5.0 302 219 A 95 GLY H A 95 GLY HAy 1.0 2.0 3.0 303 219 A 95 GLY H A 95 GLY HAx 1.0 2.0 3.0 304 220 A 95 GLY H A 92 CYS HBy 1.0 2.9 4.3 305 220 A 95 GLY H A 92 CYS HBx 1.0 2.9 4.3 306 221 A 95 GLY H A 95 GLY HAy 1.0 1.8 2.8 307 221 A 95 GLY H A 95 GLY HAx 1.0 1.8 2.8 308 222 A 95 GLY H A 92 CYS HBy 1.0 2.8 4.2 309 222 A 95 GLY H A 92 CYS HBx 1.0 2.8 4.2 310 223 A 94 SER H A 96 ARG H 1.0 3.1 4.7 311 224 A 94 SER H A 92 CYS HA 1.0 2.5 3.7 312 225 A 94 SER H A 92 CYS HBy 1.0 2.4 3.6 313 225 A 94 SER H A 92 CYS HBx 1.0 2.4 3.6 314 226 A 94 SER H A 92 CYS HBy 1.0 2.6 3.8 315 226 A 94 SER H A 92 CYS HBx 1.0 2.6 3.8 316 227 A 93 SER H A 93 SER HA 1.0 2.4 3.6 317 228 A 93 SER H A 92 CYS HBy 1.0 3.3 4.9 318 228 A 93 SER H A 92 CYS HBx 1.0 3.3 4.9 319 229 A 92 CYS H A 92 CYS HBy 1.0 2.2 3.2 320 229 A 92 CYS H A 92 CYS HBx 1.0 2.2 3.2 321 230 A 92 CYS H A 97 CYS HA 1.0 2.6 4.0 322 231 A 92 CYS H A 96 ARG H 1.0 2.7 4.1 323 232 A 92 CYS H A 95 GLY H 1.0 3.4 5.0 324 233 A 90 PHE H A 98 ILE H 1.0 2.5 3.7 325 234 A 90 PHE H A 100 ARG H 1.0 3.1 4.7 326 235 A 90 PHE H A 89 GLU HA 1.0 2.2 3.2 327 236 A 90 PHE H A 99 SER HA 1.0 3.0 4.4 328 237 A 90 PHE H A 89 GLU HBx 1.0 2.6 4.0 329 237 A 90 PHE H A 89 GLU HBy 1.0 2.6 4.0 330 238 A 90 PHE H A 98 ILE HG1x 1.0 2.7 4.1 331 238 A 90 PHE H A 98 ILE HG1y 1.0 2.7 4.1 332 239 A 90 PHE H A 98 ILE HG1x 1.0 3.3 4.9 333 239 A 90 PHE H A 98 ILE HG1y 1.0 3.3 4.9 334 240 A 90 PHE H A 98 ILE HD1% 1.0 3.4 5.0 335 241 A 89 GLU H A 86 SER H 1.0 2.8 4.2 336 242 A 89 GLU H A 87 PRO HA 1.0 2.7 4.1 337 243 A 89 GLU H A 89 GLU HBx 1.0 1.9 2.9 338 243 A 89 GLU H A 89 GLU HBy 1.0 1.9 2.9 339 244 A 88 ASP H A 86 SER H 1.0 3.2 4.8 340 245 A 88 ASP H A 88 ASP HBy 1.0 2.3 3.5 341 245 A 88 ASP HBx A 88 ASP H 1.0 2.3 3.5 342 246 A 86 SER H A 85 CYS H 1.0 3.1 4.7 343 247 A 83 ILE HA A 84 THR H 1.0 1.7 2.2 344 248 A 84 THR H A 83 ILE HB 1.0 2.5 3.7 345 249 A 84 THR H A 83 ILE HG1y 1.0 3.4 5.0 346 249 A 84 THR H A 83 ILE HG1x 1.0 3.4 5.0 347 250 A 83 ILE HA A 83 ILE H 1.0 2.1 3.1 348 251 A 83 ILE H A 81 GLY HAx 1.0 3.3 4.9 349 251 A 83 ILE H A 81 GLY HAy 1.0 3.3 4.9 350 252 A 83 ILE H A 82 ASN HBx 1.0 2.4 3.6 351 252 A 83 ILE H A 82 ASN HBy 1.0 2.4 3.6 352 253 A 83 ILE HB A 83 ILE H 1.0 1.8 2.8 353 254 A 83 ILE H A 83 ILE HG1y 1.0 2.3 3.5 354 254 A 83 ILE HG1x A 83 ILE H 1.0 2.3 3.5 355 255 A 83 ILE H A 83 ILE HG1y 1.0 2.2 3.2 356 255 A 83 ILE HG1x A 83 ILE H 1.0 2.2 3.2 357 256 A 82 ASN H A 81 GLY HAx 1.0 1.9 2.9 358 256 A 82 ASN H A 81 GLY HAy 1.0 1.9 2.9 359 257 A 82 ASN H A 82 ASN HBx 1.0 2.1 3.1 360 257 A 82 ASN H A 82 ASN HBy 1.0 2.1 3.1 361 258 A 81 GLY H A 81 GLY HAx 1.0 1.8 2.6 362 258 A 81 GLY H A 81 GLY HAy 1.0 1.8 2.6 363 259 A 81 GLY H A 80 CYS HBy 1.0 3.2 4.8 364 259 A 81 GLY H A 80 CYS HBx 1.0 3.2 4.8 365 260 A 81 GLY H A 79 ASN HBx 1.0 3.8 5.0 366 260 A 81 GLY H A 79 ASN HBy 1.0 3.8 5.0 367 261 A 81 GLY H A 80 CYS HBy 1.0 3.2 4.8 368 261 A 81 GLY H A 80 CYS HBx 1.0 3.2 4.8 369 262 A 4 ALA H A 3 CYS H 1.0 3.1 4.7 370 263 A 3 CYS H A 2 THR H 1.0 3.0 4.4 371 264 A 3 CYS H A 3 CYS HA 1.0 2.6 3.8 372 265 A 3 CYS H A 2 THR HA 1.0 1.7 2.5 373 266 A 3 CYS H A 2 THR HB 1.0 2.2 3.4 374 267 A 3 CYS H A 15 CYS HBy 1.0 2.5 3.7 375 267 A 3 CYS H A 15 CYS HBx 1.0 2.5 3.7 376 268 A 3 CYS H A 2 THR HG1 1.0 2.5 3.7 377 268 A 3 CYS H A 2 THR HG2% 1.0 2.5 3.7 378 269 A 4 ALA H A 7 ASP H 1.0 3.0 4.4 379 270 A 4 ALA H A 3 CYS HA 1.0 2.2 3.2 380 271 A 4 ALA H A 4 ALA HA 1.0 2.5 3.7 381 272 A 4 ALA H A 3 CYS HBy 1.0 2.4 3.6 382 272 A 4 ALA H A 3 CYS HBx 1.0 2.4 3.6 383 273 A 4 ALA H A 7 ASP HBy 1.0 3.0 4.4 384 273 A 4 ALA H A 7 ASP HBx 1.0 3.0 4.4 385 274 A 4 ALA H A 4 ALA HB% 1.0 2.1 3.1 386 275 A 5 GLU H A 5 GLU HA 1.0 2.6 3.8 387 276 A 5 GLU H A 4 ALA HB% 1.0 2.6 3.8 388 277 A 5 GLU H A 5 GLU HGy 1.0 3.0 4.4 389 277 A 5 GLU H A 5 GLU HGx 1.0 3.0 4.4 390 278 A 6 SER H A 6 SER HBx 1.0 2.8 4.2 391 278 A 6 SER H A 6 SER HBy 1.0 2.8 4.2 392 279 A 6 SER H A 5 GLU HA 1.0 2.6 4.0 393 280 A 6 SER H A 6 SER HBx 1.0 2.8 4.2 394 280 A 6 SER H A 6 SER HBy 1.0 2.8 4.2 395 281 A 6 SER H A 5 GLU HGy 1.0 3.2 4.8 396 281 A 6 SER H A 5 GLU HGx 1.0 3.2 4.8 397 282 A 6 SER H A 5 GLU HBx 1.0 2.7 4.1 398 282 A 6 SER H A 5 GLU HBy 1.0 2.7 4.1 399 283 A 6 SER H A 4 ALA HB% 1.0 2.6 3.8 400 284 A 8 PHE H A 7 ASP H 1.0 3.0 4.4 401 285 A 7 ASP HA A 7 ASP H 1.0 2.6 3.8 402 286 A 7 ASP H A 5 GLU HA 1.0 2.8 4.2 403 287 A 7 ASP H A 7 ASP HBy 1.0 2.4 3.6 404 287 A 7 ASP HBx A 7 ASP H 1.0 2.4 3.6 405 288 A 7 ASP H A 4 ALA HB% 1.0 2.4 3.6 406 289 A 8 PHE H A 9 VAL H 1.0 3.3 4.9 407 290 A 8 PHE H A 8 PHE HA 1.0 3.4 5.0 408 291 A 9 VAL H A 8 PHE HA 1.0 2.4 3.6 409 292 A 8 PHE H A 9 VAL H 1.0 3.3 4.9 410 293 A 9 VAL H A 10 CYS H 1.0 3.1 4.7 411 294 A 9 VAL H A 8 PHE HBy 1.0 3.2 4.8 412 294 A 9 VAL H A 8 PHE HBx 1.0 3.2 4.8 413 295 A 11 ASN H A 10 CYS H 1.0 3.4 5.0 414 296 A 15 CYS HA A 10 CYS H 1.0 3.0 4.6 415 297 A 10 CYS H A 10 CYS HBx 1.0 2.9 4.3 416 297 A 10 CYS H A 10 CYS HBy 1.0 2.9 4.3 417 298 A 10 CYS H A 15 CYS HBy 1.0 3.7 5.0 418 298 A 15 CYS HBx A 10 CYS H 1.0 3.7 5.0 419 299 A 11 ASN H A 14 GLN H 1.0 3.5 5.0 420 300 A 12 ASN H A 11 ASN H 1.0 2.8 4.2 421 301 A 12 ASN H A 10 CYS H 1.0 3.4 5.0 422 302 A 12 ASN H A 13 GLY H 1.0 2.4 3.6 423 303 A 12 ASN H A 14 GLN H 1.0 3.3 4.9 424 304 A 12 ASN H A 12 ASN HA 1.0 2.6 4.0 425 305 A 12 ASN H A 14 GLN HBx 1.0 3.4 5.0 426 305 A 12 ASN H A 14 GLN HBy 1.0 3.4 5.0 427 306 A 12 ASN H A 13 GLY H 1.0 2.5 3.7 428 307 A 14 GLN H A 13 GLY H 1.0 2.5 3.7 429 308 A 14 GLN H A 10 CYS HBx 1.0 3.0 4.4 430 308 A 10 CYS HBy A 14 GLN H 1.0 3.0 4.4 431 309 A 14 GLN H A 13 GLY H 1.0 2.8 4.2 432 310 A 15 CYS H A 14 GLN H 1.0 3.5 5.0 433 311 A 10 CYS H A 14 GLN H 1.0 3.5 5.0 434 312 A 14 GLN H A 14 GLN HA 1.0 2.8 4.2 435 313 A 14 GLN H A 14 GLN HGy 1.0 3.3 4.9 436 313 A 14 GLN HGx A 14 GLN H 1.0 3.3 4.9 437 314 A 14 GLN H A 14 GLN HGy 1.0 3.2 4.8 438 314 A 14 GLN HGx A 14 GLN H 1.0 3.2 4.8 439 315 A 15 CYS HA A 15 CYS H 1.0 2.9 4.3 440 316 A 15 CYS H A 15 CYS HBy 1.0 2.6 3.8 441 316 A 15 CYS HBx A 15 CYS H 1.0 2.6 3.8 442 317 A 16 VAL H A 15 CYS H 1.0 3.8 5.0 443 318 A 16 VAL H A 8 PHE H 1.0 3.2 4.8 444 319 A 16 VAL H A 15 CYS H 1.0 3.4 5.0 445 320 A 16 VAL H A 9 VAL HA 1.0 3.4 5.0 446 321 A 18 SER H A 7 ASP HA 1.0 2.8 4.2 447 322 A 21 LYS H A 20 TRP HA 1.0 2.8 4.2 448 323 A 21 LYS H A 19 ARG HA 1.0 3.0 4.6 449 324 A 64 ARG H A 80 CYS HBy 1.0 3.3 4.9 450 324 A 80 CYS HBx A 64 ARG H 1.0 3.3 4.9 451 325 A 21 LYS H A 21 LYS HGy 1.0 2.9 4.3 452 325 A 21 LYS H A 21 LYS HGx 1.0 2.9 4.3 453 326 A 22 CYS H A 22 CYS HA 1.0 2.5 3.7 454 327 A 22 CYS H A 21 LYS HA 1.0 2.2 3.4 455 328 A 22 CYS H A 22 CYS HBy 1.0 3.3 4.9 456 328 A 22 CYS H A 22 CYS HBx 1.0 3.3 4.9 457 329 A 22 CYS H A 22 CYS HBy 1.0 3.1 4.7 458 329 A 22 CYS H A 22 CYS HBx 1.0 3.1 4.7 459 330 A 25 ASP H A 23 ASP H 1.0 2.8 4.2 460 331 A 23 ASP H A 24 GLY HAy 1.0 3.2 4.8 461 331 A 23 ASP H A 24 GLY HAx 1.0 3.2 4.8 462 332 A 23 ASP H A 24 GLY HAy 1.0 3.0 4.6 463 332 A 23 ASP H A 24 GLY HAx 1.0 3.0 4.6 464 333 A 23 ASP H A 22 CYS HBy 1.0 3.1 4.7 465 333 A 23 ASP H A 22 CYS HBx 1.0 3.1 4.7 466 334 A 24 GLY H A 23 ASP HA 1.0 2.7 4.1 467 335 A 24 GLY H A 24 GLY HAy 1.0 2.2 3.4 468 335 A 24 GLY H A 24 GLY HAx 1.0 2.2 3.4 469 336 A 24 GLY H A 45 ARG HDx 1.0 3.4 5.0 470 336 A 24 GLY H A 45 ARG HDy 1.0 3.4 5.0 471 337 A 25 ASP H A 23 ASP H 1.0 2.6 4.0 472 338 A 25 ASP H A 24 GLY HAy 1.0 2.5 3.7 473 338 A 25 ASP H A 24 GLY HAx 1.0 2.5 3.7 474 339 A 25 ASP H A 24 GLY HAy 1.0 2.6 3.8 475 339 A 25 ASP H A 24 GLY HAx 1.0 2.6 3.8 476 340 A 25 ASP H A 20 TRP HBx 1.0 3.6 5.0 477 340 A 25 ASP H A 20 TRP HBy 1.0 3.6 5.0 478 341 A 27 ASP H A 28 CYS H 1.0 2.3 3.5 479 342 A 28 CYS H A 31 GLY H 1.0 3.4 5.0 480 343 A 28 CYS HA A 28 CYS H 1.0 2.8 4.2 481 344 A 28 CYS H A 28 CYS HBy 1.0 2.6 4.0 482 344 A 28 CYS HBx A 28 CYS H 1.0 2.6 4.0 483 345 A 29 GLU H A 28 CYS H 1.0 3.4 5.0 484 346 A 29 GLU H A 29 GLU HBx 1.0 2.3 3.5 485 346 A 29 GLU H A 29 GLU HBy 1.0 2.3 3.5 486 347 A 31 GLY H A 32 SER H 1.0 3.0 4.4 487 348 A 28 CYS H A 31 GLY H 1.0 3.0 4.6 488 349 A 31 GLY H A 30 ASP HBy 1.0 3.6 5.0 489 349 A 31 GLY H A 30 ASP HBx 1.0 3.6 5.0 490 350 A 33 ASP H A 32 SER H 1.0 3.1 4.7 491 351 A 31 GLY H A 32 SER H 1.0 2.7 4.1 492 352 A 33 ASP H A 32 SER H 1.0 3.1 4.7 493 353 A 34 GLU H A 35 SER HBy 1.0 2.8 4.2 494 353 A 34 GLU H A 35 SER HBx 1.0 2.8 4.2 495 354 A 38 GLN H A 38 GLN HA 1.0 2.6 4.0 496 355 A 37 GLU H A 39 CYS H 1.0 3.0 4.6 497 356 A 39 CYS H A 40 HIS HA 1.0 3.4 5.0 498 357 A 39 CYS H A 38 GLN HA 1.0 2.9 4.3 499 358 A 40 HIS H A 39 CYS HA 1.0 3.0 4.4 500 359 A 40 HIS H A 40 HIS HA 1.0 2.7 4.1 501 360 A 40 HIS H A 40 HIS HBy 1.0 2.8 4.2 502 360 A 40 HIS H A 40 HIS HBx 1.0 2.8 4.2 503 361 A 40 HIS H A 36 PRO HA 1.0 3.6 5.0 504 362 A 40 HIS HA A 41 MET H 1.0 2.1 3.1 505 363 A 41 MET H A 40 HIS HBy 1.0 2.7 4.1 506 363 A 41 MET H A 40 HIS HBx 1.0 2.7 4.1 507 364 A 42 ARG H A 42 ARG HBx 1.0 2.2 3.4 508 364 A 42 ARG HBy A 42 ARG H 1.0 2.2 3.4 509 365 A 42 ARG H A 42 ARG HGy 1.0 2.4 3.6 510 365 A 42 ARG H A 42 ARG HGx 1.0 2.4 3.6 511 366 A 43 THR HB A 43 THR H 1.0 2.6 4.0 512 367 A 43 THR H A 42 ARG HBx 1.0 2.6 3.8 513 367 A 42 ARG HBy A 43 THR H 1.0 2.6 3.8 514 368 A 43 THR H A 42 ARG HGx 1.0 2.9 4.3 515 368 A 43 THR H A 42 ARG HGy 1.0 2.9 4.3 516 369 A 45 ARG H A 44 CYS H 1.0 3.4 5.0 517 370 A 43 THR HB A 44 CYS H 1.0 2.6 4.0 518 371 A 44 CYS H A 44 CYS HBx 1.0 2.6 3.8 519 371 A 44 CYS HBy A 44 CYS H 1.0 2.6 3.8 520 372 A 45 ARG H A 44 CYS HA 1.0 2.8 4.2 521 373 A 48 GLU H A 48 GLU HA 1.0 3.0 4.6 522 374 A 48 GLU H A 49 ILE HA 1.0 3.1 4.7 523 375 A 49 ILE H A 61 VAL H 1.0 3.4 5.0 524 376 A 49 ILE H A 48 GLU HA 1.0 2.6 4.0 525 377 A 49 ILE H A 49 ILE HA 1.0 3.3 4.9 526 378 A 49 ILE H A 60 PRO HA 1.0 3.6 5.0 527 379 A 49 ILE H A 48 GLU HGx 1.0 3.7 5.0 528 379 A 49 ILE H A 48 GLU HGy 1.0 3.7 5.0 529 380 A 50 SER H A 50 SER HA 1.0 2.9 4.3 530 381 A 50 SER H A 50 SER HBy 1.0 2.2 3.4 531 381 A 50 SER H A 50 SER HBx 1.0 2.2 3.4 532 382 A 50 SER H A 50 SER HBy 1.0 2.2 3.2 533 382 A 50 SER H A 50 SER HBx 1.0 2.2 3.2 534 383 A 51 CYS H A 59 ILE H 1.0 3.6 5.0 535 384 A 50 SER HA A 51 CYS H 1.0 2.3 3.5 536 385 A 51 CYS H A 51 CYS HA 1.0 2.7 4.1 537 386 A 51 CYS H A 50 SER HBy 1.0 2.7 4.1 538 386 A 50 SER HBx A 51 CYS H 1.0 2.7 4.1 539 387 A 51 CYS H A 51 CYS HBy 1.0 2.7 4.1 540 387 A 51 CYS H A 51 CYS HBx 1.0 2.7 4.1 541 388 A 51 CYS H A 51 CYS HBy 1.0 2.5 3.7 542 388 A 51 CYS H A 51 CYS HBx 1.0 2.5 3.7 543 389 A 52 GLY H A 52 GLY HAx 1.0 2.2 3.2 544 389 A 52 GLY H A 52 GLY HAy 1.0 2.2 3.2 545 390 A 52 GLY H A 51 CYS HBy 1.0 3.0 4.6 546 390 A 52 GLY H A 51 CYS HBx 1.0 3.0 4.6 547 391 A 52 GLY H A 51 CYS HBy 1.0 3.4 5.0 548 391 A 52 GLY H A 51 CYS HBx 1.0 3.4 5.0 549 392 A 53 ALA H A 54 HIS HA 1.0 2.9 4.3 550 393 A 53 ALA H A 52 GLY HAx 1.0 2.3 3.5 551 393 A 53 ALA H A 52 GLY HAy 1.0 2.3 3.5 552 394 A 53 ALA H A 53 ALA HA 1.0 2.5 3.7 553 395 A 53 ALA H A 52 GLY HAx 1.0 2.2 3.2 554 395 A 53 ALA H A 52 GLY HAy 1.0 2.2 3.2 555 396 A 53 ALA H A 53 ALA HB% 1.0 2.0 3.0 556 397 A 54 HIS H A 53 ALA HA 1.0 3.0 4.6 557 398 A 54 HIS H A 54 HIS HBx 1.0 3.4 5.0 558 398 A 54 HIS H A 54 HIS HBy 1.0 3.4 5.0 559 399 A 54 HIS H A 54 HIS HBx 1.0 3.5 5.0 560 399 A 54 HIS H A 54 HIS HBy 1.0 3.5 5.0 561 400 A 54 HIS H A 53 ALA HB% 1.0 3.4 5.0 562 401 A 55 SER H A 52 GLY H 1.0 3.4 5.0 563 402 A 55 SER H A 53 ALA HA 1.0 3.2 4.8 564 403 A 55 SER H A 55 SER HBx 1.0 2.2 3.2 565 403 A 55 SER H A 55 SER HBy 1.0 2.2 3.2 566 404 A 55 SER H A 54 HIS HBx 1.0 3.2 4.8 567 404 A 55 SER H A 54 HIS HBy 1.0 3.2 4.8 568 405 A 55 SER H A 54 HIS HBx 1.0 3.3 4.9 569 405 A 55 SER H A 54 HIS HBy 1.0 3.3 4.9 570 406 A 57 GLN H A 55 SER HBx 1.0 3.1 4.7 571 406 A 57 GLN H A 55 SER HBy 1.0 3.1 4.7 572 407 A 57 GLN H A 51 CYS HBy 1.0 4.0 5.0 573 407 A 57 GLN H A 51 CYS HBx 1.0 4.0 5.0 574 408 A 57 GLN H A 57 GLN HGx 1.0 2.9 4.3 575 408 A 57 GLN H A 57 GLN HGy 1.0 2.9 4.3 576 409 A 59 ILE H A 58 CYS H 1.0 4.0 5.0 577 410 A 61 VAL H A 60 PRO HA 1.0 2.3 3.5 578 411 A 61 VAL H A 62 SER H 1.0 2.8 4.2 579 412 A 62 SER H A 62 SER HA 1.0 2.2 3.2 580 413 A 88 ASP H A 86 SER HBx 1.0 2.2 3.4 581 413 A 88 ASP H A 86 SER HBy 1.0 2.2 3.4 582 414 A 62 SER HA A 63 TRP H 1.0 3.1 4.7 583 415 A 63 TRP H A 63 TRP HBx 1.0 2.6 4.0 584 415 A 63 TRP H A 63 TRP HBy 1.0 2.6 4.0 585 416 A 65 CYS H A 64 ARG HA 1.0 2.5 3.7 586 417 A 65 CYS H A 80 CYS HBy 1.0 3.2 4.8 587 417 A 65 CYS H A 80 CYS HBx 1.0 3.2 4.8 588 418 A 66 ASP H A 68 GLU H 1.0 2.6 4.0 589 419 A 66 ASP H A 64 ARG HA 1.0 3.4 5.0 590 420 A 66 ASP H A 65 CYS HBx 1.0 3.6 5.0 591 420 A 66 ASP H A 65 CYS HBy 1.0 3.6 5.0 592 421 A 66 ASP H A 66 ASP HBx 1.0 2.6 4.0 593 421 A 66 ASP H A 66 ASP HBy 1.0 2.6 4.0 594 422 A 66 ASP H A 66 ASP HBx 1.0 2.7 4.1 595 422 A 66 ASP H A 66 ASP HBy 1.0 2.7 4.1 596 423 A 67 GLY H A 65 CYS H 1.0 3.4 5.0 597 424 A 67 GLY H A 68 GLU H 1.0 2.3 3.5 598 425 A 67 GLY H A 68 GLU HA 1.0 3.4 5.0 599 426 A 67 GLY H A 66 ASP HBx 1.0 3.4 5.0 600 426 A 67 GLY H A 66 ASP HBy 1.0 3.4 5.0 601 427 A 66 ASP H A 68 GLU H 1.0 2.6 4.0 602 428 A 68 GLU H A 68 GLU HA 1.0 2.5 3.7 603 429 A 68 GLU H A 66 ASP HBx 1.0 3.4 5.0 604 429 A 68 GLU H A 66 ASP HBy 1.0 3.4 5.0 605 430 A 69 ASN HA A 69 ASN H 1.0 3.8 5.0 606 431 A 69 ASN H A 69 ASN HBx 1.0 3.2 4.8 607 431 A 69 ASN H A 69 ASN HBy 1.0 3.2 4.8 608 432 A 70 ASP H A 72 ASP H 1.0 3.7 5.0 609 433 A 70 ASP H A 70 ASP HBx 1.0 2.9 4.3 610 433 A 70 ASP H A 70 ASP HBy 1.0 2.9 4.3 611 434 A 71 CYS H A 74 GLY HAy 1.0 3.3 4.9 612 434 A 71 CYS H A 74 GLY HAx 1.0 3.3 4.9 613 435 A 72 ASP H A 71 CYS HA 1.0 2.8 4.2 614 436 A 72 ASP H A 72 ASP HA 1.0 2.9 4.3 615 437 A 73 SER H A 72 ASP H 1.0 3.4 5.0 616 438 A 71 CYS H A 72 ASP H 1.0 3.7 5.0 617 439 A 73 SER H A 72 ASP H 1.0 2.9 4.3 618 440 A 73 SER H A 75 GLU H 1.0 3.1 4.7 619 441 A 73 SER H A 73 SER HA 1.0 2.6 3.8 620 442 A 73 SER H A 72 ASP HA 1.0 2.9 4.3 621 443 A 73 SER H A 73 SER HBx 1.0 2.6 3.8 622 443 A 73 SER H A 73 SER HBy 1.0 2.6 3.8 623 444 A 73 SER H A 71 CYS HBy 1.0 3.0 4.6 624 444 A 73 SER H A 71 CYS HBx 1.0 3.0 4.6 625 445 A 76 ASP H A 74 GLY H 1.0 3.0 4.6 626 446 A 74 GLY H A 75 GLU H 1.0 2.7 4.1 627 447 A 73 SER H A 74 GLY H 1.0 2.6 4.0 628 448 A 74 GLY H A 71 CYS HA 1.0 3.4 5.0 629 449 A 74 GLY H A 73 SER HA 1.0 3.0 4.4 630 450 A 74 GLY H A 72 ASP HA 1.0 3.4 5.0 631 451 A 74 GLY H A 72 ASP HBx 1.0 3.5 5.0 632 451 A 74 GLY H A 72 ASP HBy 1.0 3.5 5.0 633 452 A 76 ASP H A 75 GLU H 1.0 2.9 4.3 634 453 A 76 ASP H A 74 GLY H 1.0 3.4 5.0 635 454 A 78 GLU H A 76 ASP H 1.0 3.2 4.8 636 455 A 76 ASP H A 78 GLU HGx 1.0 3.3 4.9 637 455 A 76 ASP H A 78 GLU HGy 1.0 3.3 4.9 638 456 A 76 ASP H A 76 ASP HBx 1.0 3.0 4.6 639 456 A 76 ASP H A 76 ASP HBy 1.0 3.0 4.6 640 457 A 76 ASP H A 75 GLU HA 1.0 3.2 4.8 641 458 A 76 ASP H A 74 GLY HAy 1.0 3.4 5.0 642 458 A 76 ASP H A 74 GLY HAx 1.0 3.4 5.0 643 459 A 76 ASP H A 76 ASP HA 1.0 2.7 4.1 644 460 A 76 ASP H A 70 ASP HA 1.0 3.5 5.0 645 461 A 77 GLU H A 74 GLY HAy 1.0 3.8 5.0 646 461 A 77 GLU H A 74 GLY HAx 1.0 3.8 5.0 647 462 A 78 GLU H A 76 ASP H 1.0 3.0 4.6 648 463 A 79 ASN H A 78 GLU H 1.0 3.0 4.4 649 464 A 78 GLU H A 71 CYS HBy 1.0 3.8 5.0 650 464 A 78 GLU H A 71 CYS HBx 1.0 3.8 5.0 651 465 A 79 ASN H A 78 GLU H 1.0 3.1 4.7 652 466 A 79 ASN H A 79 ASN HA 1.0 2.0 3.0 653 467 A 79 ASN H A 80 CYS HA 1.0 3.6 5.0 654 468 A 79 ASN H A 79 ASN HBx 1.0 2.8 4.2 655 468 A 79 ASN H A 79 ASN HBy 1.0 2.8 4.2 656 469 A 79 ASN H A 78 GLU HGx 1.0 3.1 4.7 657 469 A 79 ASN H A 78 GLU HGy 1.0 3.1 4.7 658 470 A 79 ASN H A 78 GLU HBx 1.0 2.6 3.8 659 470 A 79 ASN H A 78 GLU HBy 1.0 2.6 3.8 660 471 A 79 ASN H A 79 ASN HBx 1.0 3.0 4.4 661 471 A 79 ASN H A 79 ASN HBy 1.0 3.0 4.4 662 472 A 80 CYS H A 79 ASN HA 1.0 2.1 3.1 663 473 A 80 CYS H A 80 CYS HBy 1.0 2.1 3.1 664 473 A 80 CYS H A 80 CYS HBx 1.0 2.1 3.1 665 474 A 86 SER H A 85 CYS H 1.0 2.9 4.3 666 475 A 86 SER H A 97 CYS HBy 1.0 3.0 4.6 667 475 A 97 CYS HBx A 86 SER H 1.0 3.0 4.6 668 476 A 76 ASP H A 75 GLU H 1.0 2.9 4.3 669 477 A 7 ASP H A 3 CYS HBy 1.0 2.8 4.2 670 477 A 7 ASP H A 3 CYS HBx 1.0 2.8 4.2 671 478 A 9 VAL H A 9 VAL HA 1.0 3.0 4.6 672 479 A 9 VAL H A 9 VAL HB 1.0 2.6 4.0 673 480 A 9 VAL H A 9 VAL HGx% 1.0 2.3 3.5 674 480 A 9 VAL H A 9 VAL HGy% 1.0 2.3 3.5 675 481 A 10 CYS H A 10 CYS HBx 1.0 3.1 4.7 676 481 A 10 CYS H A 10 CYS HBy 1.0 3.1 4.7 677 482 A 10 CYS H A 9 VAL HB 1.0 3.4 5.0 678 483 A 11 ASN H A 11 ASN HD2x 1.0 3.7 5.0 679 484 A 14 GLN H A 10 CYS HBx 1.0 3.4 5.0 680 484 A 10 CYS HBy A 14 GLN H 1.0 3.4 5.0 681 485 A 16 VAL H A 16 VAL HB 1.0 3.3 4.9 682 486 A 18 SER H A 8 PHE H 1.0 3.0 4.6 683 487 A 19 ARG H A 7 ASP HA 1.0 3.7 5.0 684 488 A 20 TRP HA A 20 TRP H 1.0 2.9 4.3 685 489 A 20 TRP H A 20 TRP HBx 1.0 2.6 4.0 686 489 A 20 TRP HBy A 20 TRP H 1.0 2.6 4.0 687 490 A 20 TRP H A 19 ARG HBx 1.0 3.0 4.6 688 490 A 20 TRP H A 19 ARG HBy 1.0 3.0 4.6 689 491 A 21 LYS H A 21 LYS HGy 1.0 2.9 4.3 690 491 A 21 LYS H A 21 LYS HGx 1.0 2.9 4.3 691 492 A 24 GLY H A 22 CYS H 1.0 3.5 5.0 692 493 A 24 GLY H A 22 CYS H 1.0 3.4 5.0 693 494 A 25 ASP H A 25 ASP HBx 1.0 2.1 3.1 694 494 A 25 ASP H A 25 ASP HBy 1.0 2.1 3.1 695 495 A 28 CYS H A 14 GLN HGy 1.0 3.7 5.0 696 495 A 14 GLN HGx A 28 CYS H 1.0 3.7 5.0 697 496 A 29 GLU H A 31 GLY H 1.0 3.7 5.0 698 497 A 31 GLY H A 31 GLY HAy 1.0 2.3 3.5 699 497 A 31 GLY H A 31 GLY HAx 1.0 2.3 3.5 700 498 A 33 ASP H A 31 GLY H 1.0 3.4 5.0 701 499 A 33 ASP H A 35 SER H 1.0 3.1 4.7 702 500 A 33 ASP H A 33 ASP HBy 1.0 3.0 4.6 703 500 A 33 ASP H A 33 ASP HBx 1.0 3.0 4.6 704 501 A 33 ASP H A 38 GLN HBx 1.0 3.7 5.0 705 501 A 33 ASP H A 38 GLN HBy 1.0 3.7 5.0 706 502 A 34 GLU H A 34 GLU HBy 1.0 2.8 4.2 707 502 A 34 GLU H A 34 GLU HBx 1.0 2.8 4.2 708 503 A 34 GLU H A 34 GLU HGx 1.0 3.2 4.8 709 503 A 34 GLU H A 34 GLU HGy 1.0 3.2 4.8 710 504 A 33 ASP H A 35 SER H 1.0 3.0 4.4 711 505 A 39 CYS H A 39 CYS HBy 1.0 2.6 3.8 712 505 A 39 CYS H A 39 CYS HBx 1.0 2.6 3.8 713 506 A 39 CYS HA A 41 MET H 1.0 3.3 4.9 714 507 A 43 THR H A 56 THR HA 1.0 2.9 4.3 715 508 A 44 CYS H A 48 GLU HBy 1.0 3.4 5.0 716 508 A 44 CYS H A 48 GLU HBx 1.0 3.4 5.0 717 509 A 45 ARG H A 44 CYS H 1.0 3.9 5.0 718 510 A 46 ILE HA A 46 ILE H 1.0 2.9 4.3 719 511 A 48 GLU H A 48 GLU HBy 1.0 3.0 4.4 720 511 A 48 GLU H A 48 GLU HBx 1.0 3.0 4.4 721 512 A 48 GLU H A 48 GLU HBy 1.0 2.6 4.0 722 512 A 48 GLU H A 48 GLU HBx 1.0 2.6 4.0 723 513 A 49 ILE H A 59 ILE H 1.0 3.0 4.4 724 514 A 49 ILE H A 61 VAL HA 1.0 3.6 5.0 725 515 A 52 GLY H A 50 SER HA 1.0 3.2 4.8 726 516 A 57 GLN H A 51 CYS HBy 1.0 3.4 5.0 727 516 A 57 GLN H A 51 CYS HBx 1.0 3.4 5.0 728 517 A 49 ILE H A 59 ILE H 1.0 3.1 4.7 729 518 A 59 ILE H A 59 ILE HG1x 1.0 2.8 4.2 730 518 A 59 ILE H A 59 ILE HG1y 1.0 2.8 4.2 731 519 A 49 ILE H A 61 VAL H 1.0 3.5 5.0 732 520 A 61 VAL H A 62 SER H 1.0 2.9 4.3 733 521 A 61 VAL H A 48 GLU HA 1.0 2.7 4.1 734 522 A 63 TRP H A 63 TRP HA 1.0 2.6 3.8 735 523 A 65 CYS H A 64 ARG H 1.0 3.4 5.0 736 524 A 64 ARG H A 64 ARG HA 1.0 2.7 4.1 737 525 A 64 ARG H A 64 ARG HBx 1.0 2.2 3.4 738 525 A 64 ARG H A 64 ARG HBy 1.0 2.2 3.4 739 526 A 67 GLY H A 65 CYS H 1.0 3.7 5.0 740 527 A 67 GLY H A 64 ARG H 1.0 3.8 5.0 741 528 A 67 GLY H A 67 GLY HAx 1.0 2.4 3.6 742 528 A 67 GLY H A 67 GLY HAy 1.0 2.4 3.6 743 529 A 67 GLY H A 64 ARG HGy 1.0 3.8 5.0 744 529 A 67 GLY H A 64 ARG HGx 1.0 3.8 5.0 745 530 A 70 ASP H A 59 ILE HD1% 1.0 3.6 5.0 746 531 A 74 GLY H A 71 CYS H 1.0 3.6 5.0 747 532 A 71 CYS H A 71 CYS HBy 1.0 2.7 4.1 748 532 A 71 CYS H A 71 CYS HBx 1.0 2.7 4.1 749 533 A 74 GLY H A 71 CYS H 1.0 3.4 5.0 750 534 A 74 GLY H A 74 GLY HAy 1.0 2.2 3.4 751 534 A 74 GLY H A 74 GLY HAx 1.0 2.2 3.4 752 535 A 77 GLU H A 77 GLU HBy 1.0 3.0 4.4 753 535 A 77 GLU H A 77 GLU HBx 1.0 3.0 4.4 754 536 A 79 ASN H A 81 GLY H 1.0 3.7 5.0 755 537 A 86 SER H A 89 GLU HBx 1.0 2.1 3.1 756 537 A 89 GLU HBy A 86 SER H 1.0 2.1 3.1 757 538 A 120 ALA H A 120 ALA HB% 1.0 1.8 2.6 758 539 A 119 CYS H A 119 CYS HA 1.0 2.3 3.5 759 540 A 117 LEU H A 116 GLU HGx 1.0 3.4 5.0 760 540 A 117 LEU H A 116 GLU HGy 1.0 3.4 5.0 761 541 A 116 GLU H A 104 CYS HBx 1.0 3.5 5.0 762 541 A 116 GLU H A 104 CYS HBy 1.0 3.5 5.0 763 542 A 116 GLU H A 115 ASP HBy 1.0 3.3 4.9 764 542 A 116 GLU H A 115 ASP HBx 1.0 3.3 4.9 765 543 A 112 ASP H A 114 SER H 1.0 3.4 5.0 766 544 A 114 SER H A 112 ASP HBx 1.0 3.8 5.0 767 544 A 114 SER H A 112 ASP HBy 1.0 3.8 5.0 768 545 A 110 CYS H A 108 ASP HBy 1.0 3.1 4.7 769 545 A 110 CYS H A 108 ASP HBx 1.0 3.1 4.7 770 546 A 105 ASN H A 103 VAL HA 1.0 3.2 4.8 771 547 A 105 ASN H A 104 CYS HBx 1.0 3.5 5.0 772 547 A 105 ASN H A 104 CYS HBy 1.0 3.5 5.0 773 548 A 105 ASN H A 104 CYS HBx 1.0 3.6 5.0 774 548 A 105 ASN H A 104 CYS HBy 1.0 3.6 5.0 775 549 A 104 CYS H A 103 VAL H 1.0 3.1 4.7 776 550 A 104 CYS H A 115 ASP HA 1.0 3.6 5.0 777 551 A 104 CYS H A 104 CYS HBx 1.0 3.0 4.4 778 551 A 104 CYS H A 104 CYS HBy 1.0 3.0 4.4 779 552 A 104 CYS H A 104 CYS HBx 1.0 3.0 4.6 780 552 A 104 CYS H A 104 CYS HBy 1.0 3.0 4.6 781 553 A 104 CYS H A 115 ASP HBy 1.0 3.1 4.7 782 553 A 104 CYS H A 115 ASP HBx 1.0 3.1 4.7 783 554 A 104 CYS H A 115 ASP HBy 1.0 2.8 4.2 784 554 A 104 CYS H A 115 ASP HBx 1.0 2.8 4.2 785 555 A 104 CYS H A 103 VAL HB 1.0 3.0 4.6 786 556 A 104 CYS H A 103 VAL HGy% 1.0 3.0 4.4 787 556 A 104 CYS H A 103 VAL HGx% 1.0 3.0 4.4 788 557 A 101 ASN H A 101 ASN HD2x 1.0 3.6 5.0 789 558 A 101 ASN H A 100 ARG HBx 1.0 2.3 3.5 790 558 A 101 ASN H A 100 ARG HBy 1.0 2.3 3.5 791 559 A 2 THR H A 2 THR HB 1.0 2.2 3.4 792 560 A 100 ARG H A 89 GLU HGy 1.0 3.6 5.0 793 560 A 100 ARG H A 89 GLU HGx 1.0 3.6 5.0 794 561 A 90 PHE H A 99 SER H 1.0 3.8 5.0 795 562 A 102 PHE H A 99 SER H 1.0 3.7 5.0 796 563 A 99 SER H A 102 PHE HBx 1.0 3.8 5.0 797 563 A 99 SER H A 102 PHE HBy 1.0 3.8 5.0 798 564 A 92 CYS H A 91 THR HG2% 1.0 2.3 3.5 799 565 A 91 THR H A 97 CYS HA 1.0 3.7 5.0 800 566 A 91 THR H A 91 THR HG2% 1.0 2.6 3.8 801 567 A 90 PHE H A 97 CYS HA 1.0 3.4 5.0 802 568 A 89 GLU H A 86 SER HBx 1.0 3.1 4.7 803 568 A 89 GLU H A 86 SER HBy 1.0 3.1 4.7 804 569 A 89 GLU H A 88 ASP HBy 1.0 2.6 4.0 805 569 A 89 GLU H A 88 ASP HBx 1.0 2.6 4.0 806 570 A 85 CYS H A 84 THR H 1.0 2.6 4.0 807 571 A 85 CYS H A 85 CYS HA 1.0 2.3 3.5 808 572 A 85 CYS H A 85 CYS HBx 1.0 2.4 3.6 809 572 A 85 CYS H A 85 CYS HBy 1.0 2.4 3.6 810 573 A 85 CYS H A 85 CYS HBx 1.0 2.1 3.1 811 573 A 85 CYS H A 85 CYS HBy 1.0 2.1 3.1 812 574 A 80 CYS H A 78 GLU HBx 1.0 3.3 4.9 813 574 A 80 CYS H A 78 GLU HBy 1.0 3.3 4.9 814 575 A 65 CYS H A 64 ARG H 1.0 3.9 5.0 815 576 A 56 THR H A 57 GLN H 1.0 2.8 4.2 816 577 A 37 GLU H A 39 CYS H 1.0 3.3 4.9 817 578 A 37 GLU H A 38 GLN H 1.0 2.3 3.5 818 579 A 52 GLY H A 50 SER HBy 1.0 3.0 4.4 819 579 A 52 GLY H A 50 SER HBx 1.0 3.0 4.4 820 580 A 49 ILE H A 50 SER H 1.0 3.5 5.0 821 581 A 49 ILE H A 48 GLU HGx 1.0 3.7 5.0 822 581 A 49 ILE H A 48 GLU HGy 1.0 3.7 5.0 823 582 A 49 ILE H A 50 SER H 1.0 3.4 5.0 824 583 A 45 ARG H A 46 ILE H 1.0 3.8 5.0 825 584 A 38 GLN H A 40 HIS HA 1.0 3.2 4.8 826 585 A 27 ASP H A 27 ASP HBy 1.0 3.6 5.0 827 585 A 27 ASP H A 27 ASP HBx 1.0 3.6 5.0 828 586 A 27 ASP H A 28 CYS H 1.0 3.3 4.9 829 587 A 64 ARG H A 69 ASN HA 1.0 3.8 5.0 830 588 A 12 ASN H A 14 GLN H 1.0 3.7 5.0 831 589 A 13 GLY H A 12 ASN HA 1.0 3.2 4.8 832 590 A 12 ASN H A 12 ASN HD2x 1.0 3.7 5.0 833 591 A 101 ASN H A 102 PHE HBx 1.0 3.6 5.0 834 591 A 101 ASN H A 102 PHE HBy 1.0 3.6 5.0 835 592 A 69 ASN HD2y A 69 ASN HBx 1.0 2.7 4.1 836 592 A 69 ASN HBy A 69 ASN HD2y 1.0 2.7 4.1 837 593 A 69 ASN HD2y A 74 GLY HAy 1.0 3.4 5.0 838 593 A 74 GLY HAx A 69 ASN HD2y 1.0 3.4 5.0 839 594 A 69 ASN HD2y A 69 ASN HD2x 1.0 1.7 2.2 840 595 A 69 ASN HD2x A 69 ASN HBx 1.0 2.8 4.2 841 595 A 69 ASN HBy A 69 ASN HD2x 1.0 2.8 4.2 842 596 A 15 CYS H A 14 GLN H 1.0 3.0 4.6 843 597 A 69 ASN HD2y A 74 GLY HAy 1.0 3.3 4.9 844 597 A 74 GLY HAx A 69 ASN HD2y 1.0 3.3 4.9 845 598 A 69 ASN HD2x A 74 GLY HAy 1.0 3.8 5.0 846 598 A 74 GLY HAx A 69 ASN HD2x 1.0 3.8 5.0 847 599 A 69 ASN HD2x A 74 GLY HAy 1.0 3.4 5.0 848 599 A 74 GLY HAx A 69 ASN HD2x 1.0 3.4 5.0 849 600 A 11 ASN HD2x A 11 ASN HD2y 1.0 1.7 2.0 850 601 A 11 ASN H A 11 ASN HD2x 1.0 3.6 5.0 851 602 A 11 ASN H A 11 ASN HD2y 1.0 3.4 5.0 852 603 A 11 ASN HD2x A 32 SER HBx 1.0 3.0 4.6 853 603 A 11 ASN HD2x A 32 SER HBy 1.0 3.0 4.6 854 604 A 11 ASN HD2y A 32 SER HBx 1.0 3.3 4.9 855 604 A 11 ASN HD2y A 32 SER HBy 1.0 3.3 4.9 856 605 A 11 ASN HD2y A 11 ASN HBy 1.0 2.5 3.7 857 605 A 11 ASN HD2y A 11 ASN HBx 1.0 2.5 3.7 858 606 A 11 ASN HD2y A 11 ASN HBy 1.0 2.5 3.7 859 606 A 11 ASN HD2y A 11 ASN HBx 1.0 2.5 3.7 860 607 A 11 ASN HD2x A 11 ASN HBy 1.0 2.3 3.5 861 607 A 11 ASN HD2x A 11 ASN HBx 1.0 2.3 3.5 862 608 A 11 ASN HD2x A 11 ASN HBy 1.0 2.4 3.6 863 608 A 11 ASN HD2x A 11 ASN HBx 1.0 2.4 3.6 864 609 A 14 GLN HE2y A 14 GLN HGy 1.0 3.4 5.0 865 609 A 14 GLN HGx A 14 GLN HE2y 1.0 3.4 5.0 866 610 A 14 GLN HE2y A 14 GLN HE2x 1.0 1.7 2.4 867 611 A 29 GLU H A 14 GLN HE2x 1.0 3.4 5.0 868 612 A 29 GLU H A 14 GLN HE2y 1.0 3.4 5.0 869 613 A 15 CYS H A 14 GLN HE2x 1.0 3.6 5.0 870 614 A 28 CYS HA A 14 GLN HE2x 1.0 3.4 5.0 871 615 A 15 CYS H A 10 CYS H 1.0 3.9 5.0 872 616 A 28 CYS HA A 14 GLN HE2y 1.0 3.1 4.7 873 617 A 14 GLN HE2x A 16 VAL HGx% 1.0 3.0 4.6 874 617 A 14 GLN HE2x A 16 VAL HGy% 1.0 3.0 4.6 875 618 A 14 GLN HE2y A 16 VAL HGx% 1.0 2.9 4.3 876 618 A 14 GLN HE2y A 16 VAL HGy% 1.0 2.9 4.3 877 619 A 14 GLN HE2x A 14 GLN HGy 1.0 2.6 4.0 878 619 A 14 GLN HGx A 14 GLN HE2x 1.0 2.6 4.0 879 620 A 12 ASN HD2x A 12 ASN HD2y 1.0 2.2 3.2 880 621 A 12 ASN HD2y A 12 ASN HBy 1.0 3.4 5.0 881 621 A 12 ASN HD2y A 12 ASN HBx 1.0 3.4 5.0 882 622 A 12 ASN HD2y A 14 GLN HBx 1.0 3.4 5.0 883 622 A 14 GLN HBy A 12 ASN HD2y 1.0 3.4 5.0 884 623 A 12 ASN HD2x A 12 ASN HBy 1.0 3.7 5.0 885 623 A 12 ASN HD2x A 12 ASN HBx 1.0 3.7 5.0 886 624 A 12 ASN HD2y A 30 ASP HBy 1.0 3.8 5.0 887 624 A 30 ASP HBx A 12 ASN HD2y 1.0 3.8 5.0 888 625 A 38 GLN HE2x A 38 GLN HE2y 1.0 1.7 2.0 889 626 A 72 ASP H A 57 GLN HE2x 1.0 3.4 5.0 890 627 A 71 CYS HA A 57 GLN HE2x 1.0 3.1 4.7 891 628 A 72 ASP HA A 57 GLN HE2x 1.0 3.9 5.0 892 629 A 57 GLN HE2x A 71 CYS HBy 1.0 3.6 5.0 893 629 A 71 CYS HBx A 57 GLN HE2x 1.0 3.6 5.0 894 630 A 57 GLN HE2x A 72 ASP HBx 1.0 3.5 5.0 895 630 A 72 ASP HBy A 57 GLN HE2x 1.0 3.5 5.0 896 631 A 57 GLN HE2x A 57 GLN HBx 1.0 3.4 5.0 897 631 A 57 GLN HE2x A 57 GLN HBy 1.0 3.4 5.0 898 632 A 79 ASN H A 79 ASN HD2x 1.0 3.5 5.0 899 633 A 79 ASN H A 79 ASN HD2y 1.0 3.5 5.0 900 634 A 79 ASN HA A 79 ASN HD2y 1.0 3.4 5.0 901 635 A 79 ASN HA A 79 ASN HD2x 1.0 3.0 4.4 902 636 A 79 ASN HD2y A 78 GLU HBx 1.0 2.8 4.2 903 636 A 78 GLU HBy A 79 ASN HD2y 1.0 2.8 4.2 904 637 A 79 ASN HD2x A 78 GLU HBx 1.0 2.9 4.3 905 637 A 78 GLU HBy A 79 ASN HD2x 1.0 2.9 4.3 906 638 A 82 ASN HD2y A 82 ASN HD2x 1.0 1.7 2.0 907 639 A 82 ASN HD2y A 82 ASN HD2x 1.0 1.7 2.0 908 640 A 82 ASN H A 82 ASN HD2x 1.0 3.8 5.0 909 641 A 82 ASN H A 82 ASN HD2y 1.0 3.8 5.0 910 642 A 82 ASN HD2x A 82 ASN HA 1.0 2.9 4.3 911 643 A 82 ASN HD2y A 82 ASN HA 1.0 2.6 4.0 912 644 A 82 ASN HD2x A 82 ASN HBx 1.0 2.4 3.6 913 644 A 82 ASN HBy A 82 ASN HD2x 1.0 2.4 3.6 914 645 A 82 ASN HD2y A 82 ASN HBx 1.0 2.0 3.0 915 645 A 82 ASN HBy A 82 ASN HD2y 1.0 2.0 3.0 916 646 A 101 ASN H A 101 ASN HD2y 1.0 3.9 5.0 917 647 A 101 ASN H A 101 ASN HD2x 1.0 3.2 4.8 918 648 A 101 ASN HA A 101 ASN HD2x 1.0 3.2 4.8 919 649 A 101 ASN HA A 101 ASN HD2y 1.0 3.4 5.0 920 650 A 101 ASN HD2y A 101 ASN HBy 1.0 2.7 4.1 921 650 A 101 ASN HBx A 101 ASN HD2y 1.0 2.7 4.1 922 651 A 101 ASN HD2y A 101 ASN HBy 1.0 2.5 3.7 923 651 A 101 ASN HBx A 101 ASN HD2y 1.0 2.5 3.7 924 652 A 107 GLN HE2y A 107 GLN HGy 1.0 2.9 4.3 925 652 A 107 GLN HGx A 107 GLN HE2y 1.0 2.9 4.3 926 653 A 101 ASN HD2x A 101 ASN HBy 1.0 2.5 3.7 927 653 A 101 ASN HBx A 101 ASN HD2x 1.0 2.5 3.7 928 654 A 101 ASN HD2x A 101 ASN HBy 1.0 2.3 3.5 929 654 A 101 ASN HBx A 101 ASN HD2x 1.0 2.3 3.5 930 655 A 107 GLN HE2y A 107 GLN HBx 1.0 3.5 5.0 931 655 A 107 GLN HBy A 107 GLN HE2y 1.0 3.5 5.0 932 656 A 105 ASN HD2x A 105 ASN HD2y 1.0 1.7 2.5 933 657 A 105 ASN HD2x A 105 ASN HD2y 1.0 1.7 2.5 934 658 A 105 ASN HA A 105 ASN HD2x 1.0 3.3 4.9 935 659 A 102 PHE HA A 105 ASN HD2x 1.0 2.8 4.2 936 660 A 105 ASN HA A 105 ASN HD2y 1.0 3.8 5.0 937 661 A 102 PHE HA A 105 ASN HD2y 1.0 3.0 4.4 938 662 A 105 ASN HD2x A 102 PHE HBx 1.0 3.4 5.0 939 662 A 102 PHE HBy A 105 ASN HD2x 1.0 3.4 5.0 940 663 A 105 ASN HD2y A 102 PHE HBx 1.0 3.8 5.0 941 663 A 102 PHE HBy A 105 ASN HD2y 1.0 3.8 5.0 942 664 A 105 ASN HD2x A 105 ASN HBy 1.0 2.6 3.8 943 664 A 105 ASN HBx A 105 ASN HD2x 1.0 2.6 3.8 944 665 A 105 ASN HD2y A 105 ASN HBy 1.0 2.6 4.0 945 665 A 105 ASN HBx A 105 ASN HD2y 1.0 2.6 4.0 946 666 A 105 ASN HD2x A 105 ASN HBy 1.0 2.6 4.0 947 666 A 105 ASN HBx A 105 ASN HD2x 1.0 2.6 4.0 948 667 A 105 ASN HD2y A 105 ASN HBy 1.0 2.7 4.1 949 667 A 105 ASN HBx A 105 ASN HD2y 1.0 2.7 4.1 950 668 A 105 ASN HD2x A 107 GLN HGy 1.0 3.4 5.0 951 668 A 107 GLN HGx A 105 ASN HD2x 1.0 3.4 5.0 952 669 A 105 ASN HD2y A 107 GLN HBx 1.0 3.3 4.9 953 669 A 107 GLN HBy A 105 ASN HD2y 1.0 3.3 4.9 954 670 A 105 ASN HD2y A 107 GLN HGy 1.0 3.7 5.0 955 670 A 107 GLN HGx A 105 ASN HD2y 1.0 3.7 5.0 956 671 A 105 ASN HD2x A 107 GLN HBx 1.0 3.3 4.9 957 671 A 107 GLN HBy A 105 ASN HD2x 1.0 3.3 4.9 958 672 A 63 TRP HE1 A 60 PRO HGx 1.0 3.6 5.0 959 672 A 63 TRP HE1 A 60 PRO HGy 1.0 3.6 5.0 960 673 A 63 TRP HE1 A 60 PRO HGx 1.0 3.2 4.8 961 673 A 63 TRP HE1 A 60 PRO HGy 1.0 3.2 4.8 962 674 A 20 TRP HE1 A 17 PRO HBx 1.0 3.1 4.1 963 674 A 17 PRO HBy A 20 TRP HE1 1.0 3.1 4.1 964 675 A 20 TRP HE1 A 17 PRO HGx 1.0 2.9 3.9 965 675 A 20 TRP HE1 A 17 PRO HGy 1.0 2.9 3.9 966 676 A 63 TRP H A 63 TRP HE1 1.0 3.4 5.0 967 677 A 63 TRP HE1 A 60 PRO HBy 1.0 3.4 5.0 968 677 A 63 TRP HE1 A 60 PRO HBx 1.0 3.4 5.0 969 678 A 63 TRP HE1 A 63 TRP HBx 1.0 3.8 5.0 970 678 A 63 TRP HBy A 63 TRP HE1 1.0 3.8 5.0 971 679 A 63 TRP HA A 63 TRP HE1 1.0 3.4 5.0 972 680 A 79 ASN HD2x A 78 GLU HGx 1.0 3.5 5.0 973 680 A 78 GLU HGy A 79 ASN HD2x 1.0 3.5 5.0 974 681 A 79 ASN HD2x A 79 ASN HBx 1.0 2.2 3.2 975 681 A 79 ASN HBy A 79 ASN HD2x 1.0 2.2 3.2 976 682 A 79 ASN HD2y A 87 PRO HDx 1.0 3.9 5.0 977 682 A 79 ASN HD2y A 87 PRO HDy 1.0 3.9 5.0 978 683 A 79 ASN HD2x A 87 PRO HDx 1.0 3.9 5.0 979 683 A 79 ASN HD2x A 87 PRO HDy 1.0 3.9 5.0 980 684 A 79 ASN HD2y A 78 GLU HGx 1.0 3.4 5.0 981 684 A 78 GLU HGy A 79 ASN HD2y 1.0 3.4 5.0 982 685 A 79 ASN HD2y A 79 ASN HBx 1.0 2.3 3.5 983 685 A 79 ASN HBy A 79 ASN HD2y 1.0 2.3 3.5 984 686 A 107 GLN HE2x A 107 GLN HGy 1.0 2.5 3.7 985 686 A 107 GLN HGx A 107 GLN HE2x 1.0 2.5 3.7 986 687 A 74 GLY H A 69 ASN HD2x 1.0 3.8 5.0 987 688 A 74 GLY H A 69 ASN HD2y 1.0 3.8 5.0 988 689 A 69 ASN H A 69 ASN HD2x 1.0 3.9 5.0 989 690 A 69 ASN H A 69 ASN HD2y 1.0 3.6 5.0 990 691 A 49 ILE H A 61 VAL HGy% 1.0 2.6 3.8 991 691 A 49 ILE H A 61 VAL HGx% 1.0 2.6 3.8 992 692 A 49 ILE H A 49 ILE HG1x 1.0 2.9 4.3 993 692 A 49 ILE H A 49 ILE HG1y 1.0 2.9 4.3 994 693 A 8 PHE H A 8 PHE HBy 1.0 3.2 4.8 995 693 A 8 PHE H A 8 PHE HBx 1.0 3.2 4.8 996 694 A 21 LYS H A 21 LYS HDy 1.0 2.9 4.3 997 694 A 21 LYS H A 21 LYS HDx 1.0 2.9 4.3 998 695 A 21 LYS H A 21 LYS HEx 1.0 4.0 5.0 999 695 A 21 LYS H A 21 LYS HEy 1.0 4.0 5.0 1000 696 A 21 LYS H A 21 LYS HEx 1.0 3.4 5.0 1001 696 A 21 LYS H A 21 LYS HEy 1.0 3.4 5.0 1002 697 A 34 GLU H A 44 CYS HBx 1.0 2.7 4.1 1003 697 A 34 GLU H A 44 CYS HBy 1.0 2.7 4.1 1004 698 A 63 TRP H A 63 TRP HE1 1.0 3.8 5.0 1005 699 A 64 ARG H A 64 ARG HGy 1.0 2.7 4.1 1006 699 A 64 ARG HGx A 64 ARG H 1.0 2.7 4.1 1007 700 A 64 ARG H A 64 ARG HDy 1.0 3.7 5.0 1008 700 A 64 ARG H A 64 ARG HDx 1.0 3.7 5.0 1009 701 A 69 ASN H A 69 ASN HBx 1.0 3.3 4.9 1010 701 A 69 ASN H A 69 ASN HBy 1.0 3.3 4.9 1011 702 A 96 ARG H A 96 ARG HBx 1.0 1.9 2.9 1012 702 A 96 ARG H A 96 ARG HBy 1.0 1.9 2.9 1013 703 A 96 ARG H A 96 ARG HGx 1.0 2.2 3.2 1014 703 A 96 ARG H A 96 ARG HGy 1.0 2.2 3.2 1015 704 A 100 ARG H A 100 ARG HBx 1.0 2.2 3.2 1016 704 A 100 ARG H A 100 ARG HBy 1.0 2.2 3.2 1017 705 A 100 ARG H A 100 ARG HGx 1.0 2.4 3.6 1018 705 A 100 ARG H A 100 ARG HGy 1.0 2.4 3.6 1019 706 A 100 ARG H A 100 ARG HDx 1.0 3.8 5.0 1020 706 A 100 ARG H A 100 ARG HDy 1.0 3.8 5.0 1021 707 A 45 ARG H A 45 ARG HBy 1.0 3.4 5.0 1022 707 A 45 ARG H A 45 ARG HBx 1.0 3.4 5.0 1023 708 A 45 ARG H A 45 ARG HDx 1.0 3.5 5.0 1024 708 A 45 ARG H A 45 ARG HDy 1.0 3.5 5.0 1025 709 A 45 ARG H A 44 CYS HBx 1.0 3.1 4.7 1026 709 A 44 CYS HBy A 45 ARG H 1.0 3.1 4.7 1027 710 A 45 ARG H A 45 ARG HDx 1.0 3.5 5.0 1028 710 A 45 ARG H A 45 ARG HDy 1.0 3.5 5.0 1029 711 A 8 PHE H A 21 LYS HDy 1.0 3.8 5.0 1030 711 A 8 PHE H A 21 LYS HDx 1.0 3.8 5.0 1031 712 A 11 ASN H A 10 CYS HBx 1.0 3.3 4.9 1032 712 A 11 ASN H A 10 CYS HBy 1.0 3.3 4.9 1033 713 A 11 ASN H A 32 SER H 1.0 3.4 5.0 1034 714 A 12 ASN H A 14 GLN HA 1.0 3.5 5.0 1035 715 A 12 ASN HD2x A 30 ASP HBy 1.0 3.7 5.0 1036 715 A 30 ASP HBx A 12 ASN HD2x 1.0 3.7 5.0 1037 716 A 14 GLN H A 9 VAL HGx% 1.0 3.9 5.0 1038 716 A 14 GLN H A 9 VAL HGy% 1.0 3.9 5.0 1039 717 A 14 GLN HE2x A 28 CYS HBy 1.0 3.8 5.0 1040 717 A 28 CYS HBx A 14 GLN HE2x 1.0 3.8 5.0 1041 718 A 20 TRP H A 20 TRP HE1 1.0 3.9 5.0 1042 719 A 16 VAL HB A 20 TRP HE1 1.0 3.8 5.0 1043 720 A 20 TRP HE1 A 19 ARG HH2x 1.0 2.7 4.1 1044 720 A 20 TRP HE1 A 19 ARG HH1y 1.0 2.7 4.1 1045 721 A 21 LYS H A 23 ASP HBx 1.0 3.3 4.9 1046 721 A 21 LYS H A 23 ASP HBy 1.0 3.3 4.9 1047 722 A 22 CYS H A 21 LYS HGy 1.0 3.6 5.0 1048 722 A 22 CYS H A 21 LYS HGx 1.0 3.6 5.0 1049 723 A 23 ASP H A 45 ARG HBy 1.0 3.8 5.0 1050 723 A 23 ASP H A 45 ARG HBx 1.0 3.8 5.0 1051 724 A 23 ASP H A 21 LYS HA 1.0 3.0 4.6 1052 725 A 25 ASP H A 34 GLU HBy 1.0 4.0 5.0 1053 725 A 25 ASP H A 34 GLU HBx 1.0 4.0 5.0 1054 726 A 25 ASP H A 34 GLU HGx 1.0 3.4 5.0 1055 726 A 25 ASP H A 34 GLU HGy 1.0 3.4 5.0 1056 727 A 27 ASP H A 34 GLU HGx 1.0 3.4 5.0 1057 727 A 27 ASP H A 34 GLU HGy 1.0 3.4 5.0 1058 728 A 28 CYS H A 34 GLU HGx 1.0 3.4 5.0 1059 728 A 28 CYS H A 34 GLU HGy 1.0 3.4 5.0 1060 729 A 33 ASP H A 28 CYS H 1.0 3.0 4.6 1061 730 A 28 CYS H A 32 SER H 1.0 3.6 5.0 1062 731 A 29 GLU H A 14 GLN HE2y 1.0 3.4 5.0 1063 732 A 32 SER H A 28 CYS HBy 1.0 3.0 4.4 1064 732 A 28 CYS HBx A 32 SER H 1.0 3.0 4.4 1065 733 A 32 SER H A 31 GLY HAy 1.0 3.4 5.0 1066 733 A 32 SER H A 31 GLY HAx 1.0 3.4 5.0 1067 734 A 28 CYS H A 32 SER H 1.0 3.8 5.0 1068 735 A 11 ASN H A 32 SER H 1.0 3.6 5.0 1069 736 A 33 ASP H A 28 CYS HBy 1.0 2.9 4.3 1070 736 A 33 ASP H A 28 CYS HBx 1.0 2.9 4.3 1071 737 A 33 ASP H A 28 CYS H 1.0 3.4 5.0 1072 738 A 34 GLU H A 33 ASP HBy 1.0 3.6 5.0 1073 738 A 34 GLU H A 33 ASP HBx 1.0 3.6 5.0 1074 739 A 34 GLU H A 39 CYS HBy 1.0 3.7 5.0 1075 739 A 34 GLU H A 39 CYS HBx 1.0 3.7 5.0 1076 740 A 35 SER H A 34 GLU HBy 1.0 3.4 5.0 1077 740 A 35 SER H A 34 GLU HBx 1.0 3.4 5.0 1078 741 A 35 SER H A 56 THR HG2% 1.0 3.8 5.0 1079 742 A 38 GLN HE2y A 9 VAL HGx% 1.0 3.9 5.0 1080 742 A 9 VAL HGy% A 38 GLN HE2y 1.0 3.9 5.0 1081 743 A 38 GLN H A 38 GLN HE2y 1.0 3.4 5.0 1082 744 A 48 GLU H A 46 ILE HA 1.0 3.2 4.8 1083 745 A 48 GLU H A 47 HIS H 1.0 3.0 4.4 1084 746 A 49 ILE H A 48 GLU HBy 1.0 3.4 5.0 1085 746 A 49 ILE H A 48 GLU HBx 1.0 3.4 5.0 1086 747 A 50 SER H A 49 ILE HG1x 1.0 3.1 4.7 1087 747 A 50 SER H A 49 ILE HG1y 1.0 3.1 4.7 1088 748 A 51 CYS H A 57 GLN HBx 1.0 3.1 4.7 1089 748 A 51 CYS H A 57 GLN HBy 1.0 3.1 4.7 1090 749 A 51 CYS H A 58 CYS HA 1.0 2.9 4.3 1091 750 A 57 GLN H A 51 CYS H 1.0 3.5 5.0 1092 751 A 52 GLY H A 57 GLN HBx 1.0 3.4 5.0 1093 751 A 52 GLY H A 57 GLN HBy 1.0 3.4 5.0 1094 752 A 52 GLY H A 57 GLN HGx 1.0 3.6 5.0 1095 752 A 52 GLY H A 57 GLN HGy 1.0 3.6 5.0 1096 753 A 57 GLN H A 57 GLN HBx 1.0 2.0 3.0 1097 753 A 57 GLN H A 57 GLN HBy 1.0 2.0 3.0 1098 754 A 57 GLN H A 51 CYS H 1.0 3.4 5.0 1099 755 A 57 GLN HE2x A 57 GLN HGx 1.0 2.5 3.7 1100 755 A 57 GLN HGy A 57 GLN HE2x 1.0 2.5 3.7 1101 756 A 57 GLN HE2x A 57 GLN HGx 1.0 2.5 3.7 1102 756 A 57 GLN HGy A 57 GLN HE2x 1.0 2.5 3.7 1103 757 A 57 GLN HE2y A 57 GLN HBx 1.0 3.3 4.9 1104 757 A 57 GLN HBy A 57 GLN HE2y 1.0 3.3 4.9 1105 758 A 57 GLN HE2y A 57 GLN HGx 1.0 2.2 3.4 1106 758 A 57 GLN HGy A 57 GLN HE2y 1.0 2.2 3.4 1107 759 A 57 GLN HE2y A 57 GLN HGx 1.0 2.3 3.5 1108 759 A 57 GLN HGy A 57 GLN HE2y 1.0 2.3 3.5 1109 760 A 71 CYS HA A 57 GLN HE2y 1.0 3.1 4.7 1110 761 A 72 ASP HA A 57 GLN HE2y 1.0 3.3 4.9 1111 762 A 72 ASP H A 57 GLN HE2y 1.0 3.3 4.9 1112 763 A 58 CYS H A 59 ILE HG2% 1.0 3.6 5.0 1113 764 A 58 CYS H A 58 CYS HBx 1.0 2.4 3.6 1114 764 A 58 CYS H A 58 CYS HBy 1.0 2.4 3.6 1115 765 A 58 CYS H A 57 GLN HGx 1.0 2.9 4.3 1116 765 A 57 GLN HGy A 58 CYS H 1.0 2.9 4.3 1117 766 A 58 CYS H A 57 GLN HBx 1.0 2.5 3.7 1118 766 A 58 CYS H A 57 GLN HBy 1.0 2.5 3.7 1119 767 A 58 CYS H A 48 GLU HBy 1.0 3.6 5.0 1120 767 A 58 CYS H A 48 GLU HBx 1.0 3.6 5.0 1121 768 A 58 CYS H A 58 CYS HA 1.0 2.7 4.1 1122 769 A 59 ILE H A 58 CYS HA 1.0 2.5 3.7 1123 770 A 62 SER H A 63 TRP HBx 1.0 3.5 5.0 1124 770 A 62 SER H A 63 TRP HBy 1.0 3.5 5.0 1125 771 A 63 TRP H A 77 GLU HGx 1.0 3.4 5.0 1126 771 A 63 TRP H A 77 GLU HGy 1.0 3.4 5.0 1127 772 A 64 ARG H A 63 TRP HA 1.0 3.0 4.6 1128 773 A 64 ARG H A 68 GLU H 1.0 3.9 5.0 1129 774 A 65 CYS H A 64 ARG HBx 1.0 3.8 5.0 1130 774 A 65 CYS H A 64 ARG HBy 1.0 3.8 5.0 1131 775 A 66 ASP H A 67 GLY HAx 1.0 2.9 4.3 1132 775 A 66 ASP H A 67 GLY HAy 1.0 2.9 4.3 1133 776 A 68 GLU H A 67 GLY HAx 1.0 2.5 3.7 1134 776 A 68 GLU H A 67 GLY HAy 1.0 2.5 3.7 1135 777 A 70 ASP H A 77 GLU HGx 1.0 3.2 4.8 1136 777 A 70 ASP H A 77 GLU HGy 1.0 3.2 4.8 1137 778 A 70 ASP H A 77 GLU HBy 1.0 3.5 5.0 1138 778 A 70 ASP H A 77 GLU HBx 1.0 3.5 5.0 1139 779 A 71 CYS H A 77 GLU HGx 1.0 3.2 4.8 1140 779 A 71 CYS H A 77 GLU HGy 1.0 3.2 4.8 1141 780 A 72 ASP H A 71 CYS HBy 1.0 3.3 4.9 1142 780 A 72 ASP H A 71 CYS HBx 1.0 3.3 4.9 1143 781 A 72 ASP H A 57 GLN HE2x 1.0 3.7 5.0 1144 782 A 73 SER H A 71 CYS HBy 1.0 3.1 4.7 1145 782 A 73 SER H A 71 CYS HBx 1.0 3.1 4.7 1146 783 A 73 SER H A 74 GLY HAy 1.0 3.1 4.7 1147 783 A 73 SER H A 74 GLY HAx 1.0 3.1 4.7 1148 784 A 74 GLY H A 71 CYS HBy 1.0 3.1 4.7 1149 784 A 74 GLY H A 71 CYS HBx 1.0 3.1 4.7 1150 785 A 76 ASP H A 71 CYS HBy 1.0 2.6 4.0 1151 785 A 76 ASP H A 71 CYS HBx 1.0 2.6 4.0 1152 786 A 76 ASP H A 71 CYS HBy 1.0 3.1 4.7 1153 786 A 76 ASP H A 71 CYS HBx 1.0 3.1 4.7 1154 787 A 76 ASP H A 71 CYS H 1.0 3.3 4.9 1155 788 A 76 ASP H A 73 SER H 1.0 3.8 5.0 1156 789 A 80 CYS H A 78 GLU H 1.0 3.9 5.0 1157 790 A 85 CYS H A 84 THR HB 1.0 2.3 3.5 1158 791 A 85 CYS H A 84 THR HA 1.0 1.7 2.4 1159 792 A 89 GLU H A 85 CYS HBx 1.0 2.6 4.0 1160 792 A 89 GLU H A 85 CYS HBy 1.0 2.6 4.0 1161 793 A 91 THR H A 97 CYS HBy 1.0 3.8 5.0 1162 793 A 91 THR H A 97 CYS HBx 1.0 3.8 5.0 1163 794 A 92 CYS H A 97 CYS H 1.0 3.8 5.0 1164 795 A 94 SER H A 82 ASN HD2y 1.0 3.8 5.0 1165 796 A 95 GLY H A 91 THR HG2% 1.0 2.8 4.2 1166 797 A 96 ARG H A 83 ILE HG2% 1.0 3.7 5.0 1167 798 A 96 ARG H A 91 THR HG2% 1.0 3.4 5.0 1168 799 A 97 CYS H A 85 CYS HBx 1.0 3.1 4.7 1169 799 A 97 CYS H A 85 CYS HBy 1.0 3.1 4.7 1170 800 A 97 CYS H A 85 CYS HA 1.0 3.5 5.0 1171 801 A 98 ILE H A 85 CYS HBx 1.0 3.7 5.0 1172 801 A 98 ILE H A 85 CYS HBy 1.0 3.7 5.0 1173 802 A 98 ILE H A 102 PHE HBx 1.0 3.8 5.0 1174 802 A 102 PHE HBy A 98 ILE H 1.0 3.8 5.0 1175 803 A 99 SER H A 99 SER HA 1.0 2.2 3.4 1176 804 A 99 SER H A 101 ASN HD2x 1.0 2.9 4.3 1177 805 A 101 ASN HD2x A 101 ASN HD2y 1.0 1.7 2.0 1178 806 A 101 ASN HD2x A 99 SER HBy 1.0 3.6 5.0 1179 806 A 99 SER HBx A 101 ASN HD2x 1.0 3.6 5.0 1180 807 A 102 PHE H A 101 ASN HD2x 1.0 3.4 5.0 1181 808 A 103 VAL H A 98 ILE HG1x 1.0 3.4 5.0 1182 808 A 98 ILE HG1y A 103 VAL H 1.0 3.4 5.0 1183 809 A 104 CYS H A 116 GLU HBy 1.0 3.8 5.0 1184 809 A 104 CYS H A 116 GLU HBx 1.0 3.8 5.0 1185 810 A 104 CYS H A 106 GLY H 1.0 3.4 5.0 1186 811 A 101 ASN HD2x A 105 ASN HD2x 1.0 3.4 5.0 1187 812 A 107 GLN H A 105 ASN HD2y 1.0 3.4 5.0 1188 813 A 107 GLN H A 105 ASN HD2x 1.0 3.5 5.0 1189 814 A 107 GLN HE2x A 108 ASP HA 1.0 3.3 4.9 1190 815 A 107 GLN HE2y A 107 GLN HE2x 1.0 1.7 2.0 1191 816 A 107 GLN HE2y A 107 GLN HE2x 1.0 1.7 2.0 1192 817 A 109 ASP H A 116 GLU HGx 1.0 3.2 4.8 1193 817 A 109 ASP H A 116 GLU HGy 1.0 3.2 4.8 1194 818 A 114 SER H A 112 ASP HBx 1.0 2.9 4.3 1195 818 A 114 SER H A 112 ASP HBy 1.0 2.9 4.3 1196 819 A 115 ASP H A 116 GLU HGx 1.0 3.3 4.9 1197 819 A 115 ASP H A 116 GLU HGy 1.0 3.3 4.9 1198 820 A 115 ASP H A 112 ASP HBx 1.0 2.5 3.7 1199 820 A 115 ASP H A 112 ASP HBy 1.0 2.5 3.7 1200 821 A 110 CYS H A 115 ASP H 1.0 2.9 4.3 1201 822 A 116 GLU H A 117 LEU HDx% 1.0 3.1 4.7 1202 822 A 116 GLU H A 117 LEU HDy% 1.0 3.1 4.7 1203 823 A 116 GLU H A 113 GLY HAy 1.0 3.2 4.8 1204 823 A 116 GLU H A 113 GLY HAx 1.0 3.2 4.8 1205 824 A 116 GLU H A 114 SER H 1.0 3.7 5.0 1206 825 A 118 ASP H A 116 GLU H 1.0 3.3 4.9 1207 826 A 117 LEU H A 116 GLU HGx 1.0 3.8 5.0 1208 826 A 117 LEU H A 116 GLU HGy 1.0 3.8 5.0 1209 827 A 117 LEU H A 114 SER H 1.0 3.8 5.0 1210 828 A 119 CYS H A 120 ALA HB% 1.0 3.5 5.0 1211 829 A 86 SER H A 85 CYS HA 1.0 1.7 2.5 1212 830 A 86 SER H A 85 CYS HBx 1.0 2.2 3.2 1213 830 A 86 SER H A 85 CYS HBy 1.0 2.2 3.2 1214 831 A 86 SER H A 85 CYS HBx 1.0 2.1 3.1 1215 831 A 86 SER H A 85 CYS HBy 1.0 2.1 3.1 1216 832 A 73 SER H A 75 GLU H 1.0 3.4 5.0 1217 833 A 38 GLN H A 35 SER H 1.0 3.8 5.0 1218 834 A 41 MET H A 42 ARG HGx 1.0 3.8 5.0 1219 834 A 41 MET H A 42 ARG HGy 1.0 3.8 5.0 1220 835 A 44 CYS H A 48 GLU HBy 1.0 3.6 5.0 1221 835 A 44 CYS H A 48 GLU HBx 1.0 3.6 5.0 1222 836 A 46 ILE H A 45 ARG HBy 1.0 3.0 4.6 1223 836 A 46 ILE H A 45 ARG HBx 1.0 3.0 4.6 1224 837 A 49 ILE H A 58 CYS HA 1.0 3.6 5.0 1225 838 A 50 SER H A 45 ARG HDx 1.0 3.6 5.0 1226 838 A 45 ARG HDy A 50 SER H 1.0 3.6 5.0 1227 839 A 52 GLY H A 58 CYS HA 1.0 3.9 5.0 1228 840 A 55 SER H A 57 GLN H 1.0 3.5 5.0 1229 841 A 77 GLU H A 71 CYS HBy 1.0 3.7 5.0 1230 841 A 77 GLU H A 71 CYS HBx 1.0 3.7 5.0 1231 842 A 82 ASN H A 82 ASN HD2y 1.0 3.5 5.0 1232 843 A 84 THR H A 80 CYS HA 1.0 3.0 4.6 1233 844 A 4 ALA H A 17 PRO HBx 1.0 3.8 5.0 1234 844 A 4 ALA H A 17 PRO HBy 1.0 3.8 5.0 1235 845 A 92 CYS H A 79 ASN HBx 1.0 3.8 5.0 1236 845 A 92 CYS H A 79 ASN HBy 1.0 3.8 5.0 1237 846 A 6 SER H A 7 ASP HBy 1.0 4.0 5.0 1238 846 A 6 SER H A 7 ASP HBx 1.0 4.0 5.0 1239 847 A 9 VAL H A 38 GLN HE2y 1.0 3.6 5.0 1240 848 A 10 CYS H A 13 GLY H 1.0 3.8 5.0 1241 849 A 12 ASN H A 10 CYS H 1.0 3.9 5.0 1242 850 A 11 ASN H A 33 ASP H 1.0 3.7 5.0 1243 851 A 12 ASN H A 11 ASN HD2y 1.0 3.4 5.0 1244 852 A 32 SER H A 11 ASN HD2y 1.0 3.8 5.0 1245 853 A 12 ASN H A 14 GLN HGy 1.0 3.9 5.0 1246 853 A 12 ASN H A 14 GLN HGx 1.0 3.9 5.0 1247 854 A 12 ASN H A 10 CYS HBx 1.0 3.0 4.4 1248 854 A 12 ASN H A 10 CYS HBy 1.0 3.0 4.4 1249 855 A 12 ASN H A 28 CYS HBy 1.0 3.5 5.0 1250 855 A 12 ASN H A 28 CYS HBx 1.0 3.5 5.0 1251 856 A 14 GLN H A 12 ASN HD2x 1.0 3.8 5.0 1252 857 A 14 GLN H A 12 ASN HD2y 1.0 3.9 5.0 1253 858 A 11 ASN H A 13 GLY H 1.0 4.0 5.0 1254 859 A 18 SER H A 19 ARG HDx 1.0 3.8 5.0 1255 859 A 18 SER H A 19 ARG HDy 1.0 3.8 5.0 1256 860 A 18 SER H A 3 CYS HBy 1.0 3.9 5.0 1257 860 A 18 SER H A 3 CYS HBx 1.0 3.9 5.0 1258 861 A 19 ARG H A 16 VAL HB 1.0 3.7 5.0 1259 862 A 19 ARG H A 17 PRO HDy 1.0 3.9 5.0 1260 862 A 19 ARG H A 17 PRO HDx 1.0 3.9 5.0 1261 863 A 19 ARG H A 21 LYS HEx 1.0 4.0 5.0 1262 863 A 19 ARG H A 21 LYS HEy 1.0 4.0 5.0 1263 864 A 20 TRP HE1 A 17 PRO HDy 1.0 3.8 5.0 1264 864 A 20 TRP HE1 A 17 PRO HDx 1.0 3.8 5.0 1265 865 A 20 TRP HA A 20 TRP HE1 1.0 3.4 5.0 1266 866 A 19 ARG H A 20 TRP HE1 1.0 3.9 5.5 1267 867 A 24 GLY H A 34 GLU HGx 1.0 3.8 5.0 1268 867 A 24 GLY H A 34 GLU HGy 1.0 3.8 5.0 1269 868 A 24 GLY H A 34 GLU HGx 1.0 4.0 5.0 1270 868 A 24 GLY H A 34 GLU HGy 1.0 4.0 5.0 1271 869 A 28 CYS H A 27 ASP HBy 1.0 3.0 4.6 1272 869 A 28 CYS H A 27 ASP HBx 1.0 3.0 4.6 1273 870 A 28 CYS H A 14 GLN HE2x 1.0 4.0 5.0 1274 871 A 34 GLU H A 32 SER H 1.0 3.8 5.0 1275 872 A 32 SER H A 30 ASP HBy 1.0 3.8 5.0 1276 872 A 32 SER H A 30 ASP HBx 1.0 3.8 5.0 1277 873 A 32 SER H A 33 ASP HBy 1.0 3.8 5.0 1278 873 A 32 SER H A 33 ASP HBx 1.0 3.8 5.0 1279 874 A 33 ASP H A 34 GLU HBy 1.0 4.0 5.0 1280 874 A 33 ASP H A 34 GLU HBx 1.0 4.0 5.0 1281 875 A 37 GLU H A 35 SER H 1.0 3.8 5.0 1282 876 A 38 GLN H A 38 GLN HE2x 1.0 3.5 5.0 1283 877 A 43 THR H A 39 CYS HBy 1.0 4.0 5.0 1284 877 A 43 THR H A 39 CYS HBx 1.0 4.0 5.0 1285 878 A 22 CYS HA A 44 CYS H 1.0 3.5 5.0 1286 879 A 45 ARG H A 48 GLU HBy 1.0 3.3 4.9 1287 879 A 45 ARG H A 48 GLU HBx 1.0 3.3 4.9 1288 880 A 48 GLU H A 45 ARG H 1.0 3.9 5.0 1289 881 A 46 ILE H A 45 ARG HDx 1.0 3.6 5.0 1290 881 A 45 ARG HDy A 46 ILE H 1.0 3.6 5.0 1291 882 A 48 GLU H A 45 ARG H 1.0 3.7 5.0 1292 883 A 50 SER H A 58 CYS HA 1.0 3.8 5.0 1293 884 A 50 SER H A 51 CYS H 1.0 3.8 5.0 1294 885 A 50 SER H A 59 ILE H 1.0 3.8 5.0 1295 886 A 57 GLN HE2x A 57 GLN HE2y 1.0 1.7 2.0 1296 887 A 51 CYS H A 58 CYS H 1.0 3.8 5.0 1297 888 A 61 VAL H A 48 GLU HGx 1.0 3.4 5.0 1298 888 A 61 VAL H A 48 GLU HGy 1.0 3.4 5.0 1299 889 A 61 VAL H A 49 ILE HA 1.0 3.5 5.0 1300 890 A 51 CYS H A 52 GLY HAx 1.0 3.6 5.0 1301 890 A 51 CYS H A 52 GLY HAy 1.0 3.6 5.0 1302 891 A 63 TRP HE1 A 81 GLY HAx 1.0 3.8 5.0 1303 891 A 81 GLY HAy A 63 TRP HE1 1.0 3.8 5.0 1304 892 A 64 ARG H A 80 CYS HBy 1.0 3.8 5.0 1305 892 A 80 CYS HBx A 64 ARG H 1.0 3.8 5.0 1306 893 A 61 VAL HA A 64 ARG H 1.0 3.3 4.9 1307 894 A 65 CYS H A 68 GLU H 1.0 3.8 5.0 1308 895 A 66 ASP H A 77 GLU HGx 1.0 3.7 5.0 1309 895 A 66 ASP H A 77 GLU HGy 1.0 3.7 5.0 1310 896 A 66 ASP H A 77 GLU HGx 1.0 4.0 5.0 1311 896 A 66 ASP H A 77 GLU HGy 1.0 4.0 5.0 1312 897 A 66 ASP H A 64 ARG H 1.0 3.7 5.0 1313 898 A 69 ASN HD2x A 77 GLU HBy 1.0 3.8 5.0 1314 898 A 77 GLU HBx A 69 ASN HD2x 1.0 3.8 5.0 1315 899 A 71 CYS H A 57 GLN HE2x 1.0 3.8 5.0 1316 900 A 79 ASN HD2x A 79 ASN HD2y 1.0 1.7 2.0 1317 901 A 82 ASN H A 83 ILE HG1y 1.0 3.8 5.0 1318 901 A 82 ASN H A 83 ILE HG1x 1.0 3.8 5.0 1319 902 A 82 ASN H A 82 ASN HD2y 1.0 3.8 5.0 1320 903 A 82 ASN HD2x A 94 SER HBx 1.0 3.8 5.0 1321 903 A 94 SER HBy A 82 ASN HD2x 1.0 3.8 5.0 1322 904 A 82 ASN HD2y A 95 GLY HAy 1.0 3.6 5.0 1323 904 A 95 GLY HAx A 82 ASN HD2y 1.0 3.6 5.0 1324 905 A 105 ASN HD2y A 105 ASN HBy 1.0 2.7 4.1 1325 905 A 105 ASN HBx A 105 ASN HD2y 1.0 2.7 4.1 1326 906 A 101 ASN HD2x A 105 ASN HD2y 1.0 3.3 4.9 1327 907 A 12 ASN HD2y A 13 GLY HAx 1.0 3.8 5.0 1328 907 A 12 ASN HD2y A 13 GLY HAy 1.0 3.8 5.0 1329 908 A 39 CYS H A 41 MET H 1.0 3.8 5.0 1330 909 A 45 ARG H A 46 ILE H 1.0 3.5 5.0 1331 910 A 46 ILE H A 43 THR HG2% 1.0 3.3 4.9 1332 911 A 48 GLU H A 46 ILE HG1x 1.0 3.7 5.0 1333 911 A 48 GLU H A 46 ILE HG1y 1.0 3.7 5.0 1334 912 A 71 CYS H A 57 GLN HE2y 1.0 3.8 5.0 1335 913 A 81 GLY H A 79 ASN HA 1.0 3.0 4.6 1336 914 A 94 SER H A 95 GLY HAy 1.0 3.7 5.0 1337 914 A 94 SER H A 95 GLY HAx 1.0 3.7 5.0 1338 915 A 116 GLU H A 114 SER H 1.0 3.6 5.0 1339 916 A 71 CYS H A 51 CYS HA 1.0 3.6 5.0 1340 917 A 77 GLU H A 77 GLU HBy 1.0 2.9 4.3 1341 917 A 77 GLU H A 77 GLU HBx 1.0 2.9 4.3 1342 918 A 14 GLN HGx A 28 CYS H 1.0 3.0 5.0 1343 919 A 106 GLY H A 116 GLU HGy 1.0 3.0 5.0 1344 920 A 107 GLN H A 108 ASP H 1.0 3.0 5.0 1345 921 A 20 TRP HE3 A 16 VAL HGy% 1.0 3.0 5.0 1346 921 A 16 VAL HGx% A 20 TRP HE3 1.0 3.0 5.0 1347 922 A 8 PHE HA A 16 VAL HGy% 1.0 3.0 5.0 1348 923 A 8 PHE HBx A 16 VAL HB 1.0 3.0 5.0 1349 924 A 8 PHE HBx A 16 VAL HA 1.0 3.0 5.0 1350 925 A 8 PHE HBx A 16 VAL HGy% 1.0 3.0 5.0 1351 925 A 8 PHE HBx A 16 VAL HGx% 1.0 3.0 5.0 1352 926 A 8 PHE HBy A 16 VAL HGy% 1.0 4.0 5.0 1353 927 A 16 VAL HGx% A 20 TRP HZ3 1.0 3.9 5.0 1354 928 A 103 VAL HA A 102 PHE HA 1.0 3.0 5.0 1355 929 A 103 VAL HGx% A 102 PHE HA 1.0 3.0 5.0 1356 930 A 105 ASN HD2x A 102 PHE HDy 1.0 2.0 4.0 1357 931 A 107 GLN HGx A 102 PHE HEy 1.0 2.0 4.0 1358 932 A 99 SER HBx A 102 PHE HDx 1.0 3.9 4.9 1359 932 A 99 SER HBy A 102 PHE HDx 1.0 3.9 4.9 1360 932 A 102 PHE HDy A 99 SER HBy 1.0 3.9 4.9 1361 932 A 99 SER HBx A 102 PHE HDy 1.0 3.9 4.9 1362 933 A 71 CYS H A 77 GLU HA 1.0 2.4 3.6 1363 933 A 71 CYS H A 70 ASP HA 1.0 2.4 3.6 1364 934 A 35 SER H A 32 SER HBx 1.0 2.1 3.1 1365 934 A 35 SER H A 32 SER HA 1.0 2.1 3.1 1366 934 A 35 SER H A 35 SER HBy 1.0 2.1 3.1 1367 934 A 35 SER H A 36 PRO HDy 1.0 2.1 3.1 1368 934 A 35 SER H A 33 ASP HA 1.0 2.1 3.1 1369 934 A 35 SER H A 32 SER HBy 1.0 2.1 3.1 1370 934 A 35 SER H A 36 PRO HDx 1.0 2.1 3.1 1371 935 A 49 ILE H A 49 ILE HD1% 1.0 2.5 3.7 1372 935 A 49 ILE H A 59 ILE HG2% 1.0 2.5 3.7 1373 935 A 49 ILE H A 59 ILE HD1% 1.0 2.5 3.7 1374 935 A 49 ILE H A 49 ILE HG1x 1.0 2.5 3.7 1375 935 A 49 ILE H A 49 ILE HG2% 1.0 2.5 3.7 1376 935 A 49 ILE H A 61 VAL HGx% 1.0 2.5 3.7 1377 935 A 49 ILE H A 49 ILE HG1y 1.0 2.5 3.7 1378 935 A 49 ILE H A 61 VAL HGy% 1.0 2.5 3.7 1379 936 A 46 ILE H A 46 ILE HG2% 1.0 2.9 4.3 1380 936 A 46 ILE H A 46 ILE HD1% 1.0 2.9 4.3 1381 937 A 42 ARG H A 39 CYS HBy 1.0 3.1 4.7 1382 937 A 42 ARG H A 42 ARG HDx 1.0 3.1 4.7 1383 937 A 42 ARG H A 42 ARG HDy 1.0 3.1 4.7 1384 937 A 42 ARG H A 39 CYS HBx 1.0 3.1 4.7 1385 938 A 12 ASN H A 13 GLY HAx 1.0 2.5 3.7 1386 938 A 12 ASN H A 13 GLY HAy 1.0 2.5 3.7 1387 938 A 12 ASN H A 11 ASN HA 1.0 2.5 3.7 1388 938 A 12 ASN H A 10 CYS HA 1.0 2.5 3.7 1389 939 A 102 PHE H A 102 PHE HA 1.0 2.3 3.5 1390 939 A 102 PHE H A 99 SER HG 1.0 2.3 3.5 1391 940 A 46 ILE H A 24 GLY HAy 1.0 2.6 4.0 1392 940 A 46 ILE H A 45 ARG HA 1.0 2.6 4.0 1393 940 A 24 GLY HAx A 46 ILE H 1.0 2.6 4.0 1394 941 A 72 ASP H A 51 CYS HBy 1.0 3.8 5.0 1395 941 A 72 ASP H A 71 CYS HBx 1.0 3.8 5.0 1396 941 A 51 CYS HBx A 72 ASP H 1.0 3.8 5.0 1397 942 A 15 CYS H A 14 GLN HBx 1.0 3.0 4.4 1398 942 A 15 CYS H A 14 GLN HBy 1.0 3.0 4.4 1399 943 A 113 GLY H A 114 SER HG 1.0 3.5 5.0 1400 943 A 113 GLY H A 110 CYS HA 1.0 3.5 5.0 1401 943 A 113 GLY H A 109 ASP HA 1.0 3.5 5.0 1402 943 A 113 GLY H A 108 ASP HA 1.0 3.5 5.0 1403 944 A 13 GLY H A 10 CYS HBx 1.0 2.9 4.3 1404 944 A 13 GLY H A 11 ASN HBy 1.0 2.9 4.3 1405 944 A 13 GLY H A 11 ASN HBx 1.0 2.9 4.3 1406 944 A 10 CYS HBy A 13 GLY H 1.0 2.9 4.3 1407 945 A 113 GLY H A 110 CYS HBy 1.0 2.6 3.8 1408 945 A 113 GLY H A 113 GLY HAx 1.0 2.6 3.8 1409 945 A 113 GLY H A 111 SER HBy 1.0 2.6 3.8 1410 945 A 113 GLY H A 113 GLY HAy 1.0 2.6 3.8 1411 945 A 113 GLY H A 110 CYS HBx 1.0 2.6 3.8 1412 945 A 113 GLY H A 111 SER HBx 1.0 2.6 3.8 1413 946 A 78 GLU H A 87 PRO HA 1.0 2.3 3.5 1414 946 A 78 GLU H A 78 GLU HA 1.0 2.3 3.5 1415 946 A 78 GLU H A 76 ASP HA 1.0 2.3 3.5 1416 947 A 58 CYS H A 57 GLN HGx 1.0 2.8 4.2 1417 947 A 58 CYS H A 36 PRO HBy 1.0 2.8 4.2 1418 947 A 57 GLN HGy A 58 CYS H 1.0 2.8 4.2 1419 947 A 58 CYS H A 36 PRO HBx 1.0 2.8 4.2 1420 948 A 102 PHE H A 105 ASN HD2y 1.0 3.3 4.9 1421 948 A 100 ARG H A 102 PHE H 1.0 3.3 4.9 1422 949 A 38 GLN H A 39 CYS H 1.0 2.1 3.1 1423 949 A 38 GLN H A 34 GLU H 1.0 2.1 3.1 1424 950 A 113 GLY H A 113 GLY HAy 1.0 2.6 4.0 1425 950 A 113 GLY H A 113 GLY HAx 1.0 2.6 4.0 1426 950 A 113 GLY H A 111 SER HA 1.0 2.6 4.0 1427 951 A 57 GLN H A 55 SER HBx 1.0 3.3 4.9 1428 951 A 57 GLN H A 52 GLY HAx 1.0 3.3 4.9 1429 951 A 57 GLN H A 55 SER HBy 1.0 3.3 4.9 1430 951 A 57 GLN H A 52 GLY HAy 1.0 3.3 4.9 1431 952 A 85 CYS H A 83 ILE H 1.0 2.9 4.3 1432 952 A 82 ASN H A 83 ILE H 1.0 2.9 4.3 1433 953 A 56 THR H A 56 THR HA 1.0 2.5 3.7 1434 953 A 56 THR H A 55 SER HA 1.0 2.5 3.7 1435 953 A 56 THR H A 40 HIS HA 1.0 2.5 3.7 1436 954 A 78 GLU H A 87 PRO HDy 1.0 2.8 4.2 1437 954 A 78 GLU H A 75 GLU HA 1.0 2.8 4.2 1438 955 A 33 ASP H A 32 SER HBx 1.0 3.3 4.9 1439 955 A 33 ASP H A 31 GLY HAy 1.0 3.3 4.9 1440 955 A 33 ASP H A 32 SER HBy 1.0 3.3 4.9 1441 955 A 33 ASP H A 31 GLY HAx 1.0 3.3 4.9 1442 956 A 11 ASN H A 12 ASN HBy 1.0 3.0 4.6 1443 956 A 11 ASN H A 11 ASN HBy 1.0 3.0 4.6 1444 956 A 11 ASN H A 11 ASN HBx 1.0 3.0 4.6 1445 957 A 80 CYS HA A 86 SER HA 1.0 3.5 5.0 1446 957 A 80 CYS HA A 79 ASN HD2x 1.0 3.5 5.0 1447 958 A 34 GLU H A 44 CYS HA 1.0 2.8 4.2 1448 958 A 34 GLU H A 35 SER HA 1.0 2.8 4.2 1449 958 A 34 GLU H A 34 GLU HA 1.0 2.8 4.2 1450 959 A 7 ASP H A 6 SER HA 1.0 2.5 3.7 1451 959 A 7 ASP H A 4 ALA HA 1.0 2.5 3.7 1452 960 A 99 SER H A 102 PHE HA 1.0 3.8 5.0 1453 960 A 99 SER H A 99 SER HG 1.0 3.8 5.0 1454 960 A 89 GLU HA A 99 SER H 1.0 3.8 5.0 1455 961 A 29 GLU H A 30 ASP HA 1.0 2.5 3.7 1456 961 A 28 CYS HA A 29 GLU H 1.0 2.5 3.7 1457 962 A 10 CYS H A 14 GLN H 1.0 2.9 4.3 1458 962 A 9 VAL H A 10 CYS H 1.0 2.9 4.3 1459 963 A 71 CYS H A 59 ILE HG2% 1.0 3.1 4.7 1460 963 A 71 CYS H A 59 ILE HD1% 1.0 3.1 4.7 1461 964 A 70 ASP H A 69 ASN HBx 1.0 2.6 4.0 1462 964 A 70 ASP H A 70 ASP HBx 1.0 2.6 4.0 1463 964 A 70 ASP H A 70 ASP HBy 1.0 2.6 4.0 1464 964 A 70 ASP H A 76 ASP HBx 1.0 2.6 4.0 1465 964 A 70 ASP H A 69 ASN HBy 1.0 2.6 4.0 1466 964 A 70 ASP H A 76 ASP HBy 1.0 2.6 4.0 1467 965 A 80 CYS H A 81 GLY HAx 1.0 3.4 5.0 1468 965 A 80 CYS H A 63 TRP HBx 1.0 3.4 5.0 1469 965 A 80 CYS H A 81 GLY HAy 1.0 3.4 5.0 1470 965 A 80 CYS H A 63 TRP HBy 1.0 3.4 5.0 1471 966 A 16 VAL H A 3 CYS HBy 1.0 3.0 4.4 1472 966 A 16 VAL H A 15 CYS HBy 1.0 3.0 4.4 1473 966 A 16 VAL H A 15 CYS HBx 1.0 3.0 4.4 1474 966 A 16 VAL H A 3 CYS HBx 1.0 3.0 4.4 1475 967 A 112 ASP H A 111 SER HBy 1.0 2.3 3.5 1476 967 A 112 ASP H A 113 GLY HAx 1.0 2.3 3.5 1477 967 A 112 ASP H A 110 CYS HBx 1.0 2.3 3.5 1478 967 A 112 ASP H A 111 SER HBx 1.0 2.3 3.5 1479 967 A 112 ASP H A 113 GLY HAy 1.0 2.3 3.5 1480 967 A 112 ASP H A 110 CYS HBy 1.0 2.3 3.5 1481 968 A 82 ASN H A 95 GLY H 1.0 2.6 3.8 1482 968 A 82 ASN H A 83 ILE H 1.0 2.6 3.8 1483 969 A 48 GLU H A 44 CYS HBx 1.0 3.2 4.8 1484 969 A 48 GLU H A 48 GLU HGx 1.0 3.2 4.8 1485 969 A 48 GLU H A 48 GLU HGy 1.0 3.2 4.8 1486 969 A 48 GLU H A 44 CYS HBy 1.0 3.2 4.8 1487 970 A 97 CYS H A 96 ARG HGx 1.0 2.1 3.1 1488 970 A 97 CYS H A 96 ARG HBx 1.0 2.1 3.1 1489 970 A 97 CYS H A 96 ARG HGy 1.0 2.1 3.1 1490 970 A 97 CYS H A 96 ARG HBy 1.0 2.1 3.1 1491 971 A 115 ASP H A 117 LEU HDx% 1.0 3.0 4.4 1492 971 A 115 ASP H A 117 LEU HDy% 1.0 3.0 4.4 1493 971 A 115 ASP H A 98 ILE HD1% 1.0 3.0 4.4 1494 972 A 52 GLY H A 52 GLY HAx 1.0 1.9 2.9 1495 972 A 52 GLY H A 55 SER HBx 1.0 1.9 2.9 1496 972 A 52 GLY H A 55 SER HBy 1.0 1.9 2.9 1497 972 A 52 GLY H A 52 GLY HAy 1.0 1.9 2.9 1498 973 A 92 CYS H A 97 CYS HBy 1.0 3.8 5.0 1499 973 A 92 CYS H A 90 PHE HBx 1.0 3.8 5.0 1500 973 A 92 CYS H A 97 CYS HBx 1.0 3.8 5.0 1501 973 A 92 CYS H A 90 PHE HBy 1.0 3.8 5.0 1502 974 A 61 VAL H A 59 ILE HD1% 1.0 2.2 3.2 1503 974 A 61 VAL H A 60 PRO HBx 1.0 2.2 3.2 1504 974 A 61 VAL H A 49 ILE HG2% 1.0 2.2 3.2 1505 974 A 61 VAL H A 61 VAL HGy% 1.0 2.2 3.2 1506 974 A 61 VAL H A 61 VAL HGx% 1.0 2.2 3.2 1507 974 A 61 VAL H A 60 PRO HBy 1.0 2.2 3.2 1508 975 A 14 GLN H A 13 GLY HAy 1.0 3.2 4.8 1509 975 A 14 GLN H A 11 ASN HA 1.0 3.2 4.8 1510 975 A 14 GLN H A 10 CYS HA 1.0 3.2 4.8 1511 975 A 14 GLN H A 13 GLY HAx 1.0 3.2 4.8 1512 976 A 97 CYS H A 83 ILE HG2% 1.0 3.0 4.6 1513 976 A 97 CYS H A 83 ILE HD1% 1.0 3.0 4.6 1514 977 A 22 CYS H A 21 LYS HBy 1.0 3.4 5.0 1515 977 A 22 CYS H A 42 ARG HBy 1.0 3.4 5.0 1516 977 A 22 CYS H A 21 LYS HBx 1.0 3.4 5.0 1517 977 A 22 CYS H A 42 ARG HBx 1.0 3.4 5.0 1518 978 A 115 ASP H A 119 CYS HA 1.0 2.8 4.2 1519 978 A 115 ASP H A 116 GLU HA 1.0 2.8 4.2 1520 978 A 115 ASP H A 114 SER HG 1.0 2.8 4.2 1521 979 A 28 CYS H A 27 ASP HA 1.0 2.7 4.1 1522 979 A 28 CYS H A 26 PRO HA 1.0 2.7 4.1 1523 980 A 12 ASN HD2y A 13 GLY HAx 1.0 3.1 4.7 1524 980 A 12 ASN HD2y A 12 ASN HBy 1.0 3.1 4.7 1525 980 A 12 ASN HD2y A 13 GLY HAy 1.0 3.1 4.7 1526 980 A 12 ASN HD2y A 12 ASN HBx 1.0 3.1 4.7 1527 981 A 39 CYS H A 36 PRO HDx 1.0 3.4 5.0 1528 981 A 39 CYS H A 36 PRO HDy 1.0 3.4 5.0 1529 981 A 39 CYS H A 35 SER HBx 1.0 3.4 5.0 1530 981 A 39 CYS H A 35 SER HBy 1.0 3.4 5.0 1531 982 A 85 CYS H A 83 ILE HG2% 1.0 3.4 5.0 1532 982 A 85 CYS H A 83 ILE HD1% 1.0 3.4 5.0 1533 983 A 96 ARG H A 96 ARG HGx 1.0 1.8 2.6 1534 983 A 96 ARG H A 96 ARG HBx 1.0 1.8 2.6 1535 983 A 96 ARG H A 96 ARG HGy 1.0 1.8 2.6 1536 983 A 96 ARG H A 96 ARG HBy 1.0 1.8 2.6 1537 984 A 63 TRP HE1 A 60 PRO HDx 1.0 3.8 5.0 1538 984 A 63 TRP HE1 A 80 CYS HBy 1.0 3.8 5.0 1539 984 A 80 CYS HBx A 63 TRP HE1 1.0 3.8 5.0 1540 984 A 63 TRP HE1 A 60 PRO HDy 1.0 3.8 5.0 1541 985 A 118 ASP H A 117 LEU HBy 1.0 2.6 3.8 1542 985 A 118 ASP H A 117 LEU HG 1.0 2.6 3.8 1543 985 A 118 ASP H A 117 LEU HBx 1.0 2.6 3.8 1544 986 A 18 SER H A 17 PRO HGx 1.0 3.3 4.9 1545 986 A 18 SER H A 17 PRO HBx 1.0 3.3 4.9 1546 986 A 18 SER H A 17 PRO HGy 1.0 3.3 4.9 1547 986 A 18 SER H A 17 PRO HBy 1.0 3.3 4.9 1548 987 A 77 GLU H A 77 GLU HGx 1.0 2.7 4.1 1549 987 A 77 GLU H A 87 PRO HGy 1.0 2.7 4.1 1550 987 A 77 GLU H A 77 GLU HGy 1.0 2.7 4.1 1551 988 A 117 LEU H A 114 SER HA 1.0 2.1 3.1 1552 989 A 28 CYS H A 16 VAL HGx% 1.0 3.3 4.9 1553 989 A 28 CYS H A 16 VAL HGy% 1.0 3.3 4.9 1554 990 A 23 ASP H A 45 ARG HDx 1.0 3.0 4.4 1555 990 A 23 ASP H A 23 ASP HBx 1.0 3.0 4.4 1556 990 A 23 ASP H A 23 ASP HBy 1.0 3.0 4.4 1557 991 A 51 CYS H A 49 ILE HG1x 1.0 3.5 5.0 1558 991 A 51 CYS H A 59 ILE HG2% 1.0 3.5 5.0 1559 991 A 51 CYS H A 49 ILE HG2% 1.0 3.5 5.0 1560 991 A 51 CYS H A 49 ILE HG1y 1.0 3.5 5.0 1561 992 A 92 CYS H A 111 SER HG 1.0 2.6 3.8 1562 992 A 92 CYS H A 92 CYS HA 1.0 2.6 3.8 1563 993 A 5 GLU H A 6 SER HA 1.0 2.3 3.5 1564 993 A 5 GLU H A 4 ALA HA 1.0 2.3 3.5 1565 994 A 56 THR H A 56 THR HG1 1.0 3.4 5.0 1566 994 A 56 THR H A 56 THR HG2% 1.0 3.4 5.0 1567 995 A 83 ILE H A 82 ASN HA 1.0 1.7 2.4 1568 995 A 83 ILE H A 80 CYS HA 1.0 1.7 2.4 1569 996 A 46 ILE H A 45 ARG HBy 1.0 3.3 4.9 1570 996 A 46 ILE H A 46 ILE HG1x 1.0 3.3 4.9 1571 996 A 46 ILE H A 46 ILE HG1y 1.0 3.3 4.9 1572 996 A 46 ILE H A 45 ARG HBx 1.0 3.3 4.9 1573 997 A 89 GLU HA A 86 SER H 1.0 2.2 3.4 1574 997 A 86 SER H A 86 SER HA 1.0 2.2 3.4 1575 998 A 5 GLU H A 7 ASP H 1.0 2.5 3.7 1576 998 A 4 ALA H A 7 ASP H 1.0 2.5 3.7 1577 999 A 7 ASP H A 7 ASP HBy 1.0 2.1 3.1 1578 999 A 7 ASP H A 3 CYS HBy 1.0 2.1 3.1 1579 999 A 7 ASP HBx A 7 ASP H 1.0 2.1 3.1 1580 999 A 7 ASP H A 3 CYS HBx 1.0 2.1 3.1 1581 1000 A 118 ASP H A 117 LEU HDx% 1.0 2.9 4.3 1582 1000 A 118 ASP H A 117 LEU HDy% 1.0 2.9 4.3 1583 1001 A 39 CYS H A 38 GLN HGy 1.0 2.2 3.4 1584 1001 A 39 CYS H A 39 CYS HBy 1.0 2.2 3.4 1585 1001 A 39 CYS H A 39 CYS HBx 1.0 2.2 3.4 1586 1001 A 39 CYS H A 37 GLU HGy 1.0 2.2 3.4 1587 1001 A 39 CYS H A 38 GLN HGx 1.0 2.2 3.4 1588 1001 A 39 CYS H A 37 GLU HGx 1.0 2.2 3.4 1589 1002 A 18 SER H A 19 ARG HGx 1.0 3.8 5.0 1590 1002 A 18 SER H A 19 ARG HGy 1.0 3.8 5.0 1591 1002 A 18 SER H A 4 ALA HB% 1.0 3.8 5.0 1592 1003 A 115 ASP H A 115 ASP HA 1.0 2.1 3.1 1593 1003 A 115 ASP H A 113 GLY HAx 1.0 2.1 3.1 1594 1003 A 115 ASP H A 113 GLY HAy 1.0 2.1 3.1 1595 1004 A 113 GLY H A 112 ASP HBx 1.0 3.6 5.0 1596 1004 A 113 GLY H A 110 CYS HBy 1.0 3.6 5.0 1597 1004 A 113 GLY H A 112 ASP HBy 1.0 3.6 5.0 1598 1004 A 113 GLY H A 110 CYS HBx 1.0 3.6 5.0 1599 1005 A 14 GLN HE2y A 14 GLN HE2x 1.0 1.7 2.4 1600 1005 A 14 GLN HE2x A 12 ASN HD2y 1.0 1.7 2.4 1601 1006 A 46 ILE H A 45 ARG HGx 1.0 2.5 3.7 1602 1006 A 46 ILE H A 46 ILE HB 1.0 2.5 3.7 1603 1006 A 46 ILE H A 45 ARG HGy 1.0 2.5 3.7 1604 1007 A 108 ASP H A 109 ASP HA 1.0 2.9 4.3 1605 1007 A 108 ASP H A 108 ASP HA 1.0 2.9 4.3 1606 1007 A 108 ASP H A 107 GLN HA 1.0 2.9 4.3 1607 1008 A 32 SER H A 35 SER HBy 1.0 2.6 4.0 1608 1008 A 33 ASP HA A 32 SER H 1.0 2.6 4.0 1609 1008 A 32 SER H A 29 GLU HA 1.0 2.6 4.0 1610 1008 A 32 SER H A 28 CYS HBy 1.0 2.6 4.0 1611 1008 A 32 SER H A 32 SER HBx 1.0 2.6 4.0 1612 1008 A 32 SER H A 35 SER HBx 1.0 2.6 4.0 1613 1008 A 32 SER H A 32 SER HA 1.0 2.6 4.0 1614 1008 A 28 CYS HBx A 32 SER H 1.0 2.6 4.0 1615 1008 A 32 SER H A 32 SER HBy 1.0 2.6 4.0 1616 1009 A 21 LYS H A 21 LYS HA 1.0 2.2 3.4 1617 1009 A 21 LYS H A 20 TRP HBx 1.0 2.2 3.4 1618 1009 A 21 LYS H A 20 TRP HBy 1.0 2.2 3.4 1619 1009 A 21 LYS H A 18 SER HA 1.0 2.2 3.4 1620 1010 A 12 ASN H A 11 ASN HBy 1.0 2.2 3.4 1621 1010 A 12 ASN H A 12 ASN HBy 1.0 2.2 3.4 1622 1010 A 12 ASN H A 12 ASN HBx 1.0 2.2 3.4 1623 1010 A 12 ASN H A 11 ASN HBx 1.0 2.2 3.4 1624 1011 A 38 GLN H A 35 SER H 1.0 2.0 3.0 1625 1011 A 34 GLU H A 35 SER H 1.0 2.0 3.0 1626 1012 A 56 THR H A 42 ARG HA 1.0 3.2 4.8 1627 1012 A 56 THR H A 41 MET HA 1.0 3.2 4.8 1628 1012 A 56 THR H A 56 THR HB 1.0 3.2 4.8 1629 1013 A 91 THR H A 91 THR HA 1.0 1.8 2.6 1630 1013 A 91 THR H A 90 PHE HA 1.0 1.8 2.6 1631 1014 A 94 SER H A 93 SER HBy 1.0 2.0 3.0 1632 1014 A 94 SER H A 94 SER HBy 1.0 2.0 3.0 1633 1014 A 94 SER H A 93 SER HBx 1.0 2.0 3.0 1634 1014 A 94 SER H A 94 SER HBx 1.0 2.0 3.0 1635 1015 A 38 GLN H A 35 SER HBy 1.0 2.8 4.2 1636 1015 A 38 GLN H A 36 PRO HDx 1.0 2.8 4.2 1637 1015 A 38 GLN H A 36 PRO HDy 1.0 2.8 4.2 1638 1015 A 38 GLN H A 35 SER HBx 1.0 2.8 4.2 1639 1016 A 118 ASP H A 118 ASP HBy 1.0 2.5 3.7 1640 1016 A 118 ASP H A 116 GLU HBy 1.0 2.5 3.7 1641 1016 A 118 ASP H A 118 ASP HBx 1.0 2.5 3.7 1642 1016 A 118 ASP H A 116 GLU HBx 1.0 2.5 3.7 1643 1017 A 98 ILE H A 111 SER HG 1.0 3.4 5.0 1644 1017 A 89 GLU HA A 98 ILE H 1.0 3.4 5.0 1645 1018 A 10 CYS H A 13 GLY HAx 1.0 2.7 4.1 1646 1018 A 10 CYS H A 13 GLY HAy 1.0 2.7 4.1 1647 1018 A 10 CYS H A 11 ASN HA 1.0 2.7 4.1 1648 1018 A 10 CYS H A 10 CYS HA 1.0 2.7 4.1 1649 1019 A 40 HIS H A 41 MET HBx 1.0 3.8 5.0 1650 1019 A 40 HIS H A 41 MET HBy 1.0 3.8 5.0 1651 1020 A 79 ASN HD2y A 89 GLU HBx 1.0 3.3 4.9 1652 1020 A 79 ASN HD2y A 78 GLU HGx 1.0 3.3 4.9 1653 1020 A 89 GLU HBy A 79 ASN HD2y 1.0 3.3 4.9 1654 1020 A 78 GLU HGy A 79 ASN HD2y 1.0 3.3 4.9 1655 1021 A 108 ASP H A 107 GLN HBx 1.0 3.7 5.0 1656 1021 A 108 ASP H A 107 GLN HBy 1.0 3.7 5.0 1657 1022 A 63 TRP HE1 A 60 PRO HBx 1.0 3.2 4.8 1658 1022 A 63 TRP HE1 A 60 PRO HBy 1.0 3.2 4.8 1659 1022 A 63 TRP HE1 A 59 ILE HG2% 1.0 3.2 4.8 1660 1022 A 59 ILE HD1% A 63 TRP HE1 1.0 3.2 4.8 1661 1023 A 84 THR H A 83 ILE HG2% 1.0 2.4 3.6 1662 1023 A 84 THR H A 83 ILE HD1% 1.0 2.4 3.6 1663 1024 A 118 ASP H A 117 LEU HA 1.0 1.8 2.8 1664 1024 A 118 ASP H A 114 SER HA 1.0 1.8 2.8 1665 1025 A 118 ASP H A 118 ASP HA 1.0 2.1 3.1 1666 1025 A 118 ASP H A 116 GLU HA 1.0 2.1 3.1 1667 1026 A 109 ASP H A 108 ASP HBy 1.0 2.6 3.8 1668 1026 A 109 ASP H A 115 ASP HBy 1.0 2.6 3.8 1669 1026 A 109 ASP H A 115 ASP HBx 1.0 2.6 3.8 1670 1026 A 109 ASP H A 108 ASP HBx 1.0 2.6 3.8 1671 1027 A 119 CYS H A 117 LEU HA 1.0 3.0 4.4 1672 1027 A 119 CYS H A 114 SER HA 1.0 3.0 4.4 1673 1028 A 25 ASP H A 34 GLU HGx 1.0 3.5 5.0 1674 1028 A 25 ASP H A 34 GLU HGy 1.0 3.5 5.0 1675 1029 A 20 TRP H A 20 TRP HBx 1.0 2.8 4.2 1676 1029 A 21 LYS HA A 20 TRP H 1.0 2.8 4.2 1677 1029 A 20 TRP HBy A 20 TRP H 1.0 2.8 4.2 1678 1030 A 11 ASN H A 28 CYS HBy 1.0 4.0 5.0 1679 1030 A 11 ASN H A 32 SER HBx 1.0 4.0 5.0 1680 1030 A 11 ASN H A 32 SER HBy 1.0 4.0 5.0 1681 1030 A 11 ASN H A 28 CYS HBx 1.0 4.0 5.0 1682 1031 A 109 ASP H A 110 CYS HBy 1.0 3.2 4.8 1683 1031 A 109 ASP H A 113 GLY HAy 1.0 3.2 4.8 1684 1031 A 109 ASP H A 113 GLY HAx 1.0 3.2 4.8 1685 1031 A 109 ASP H A 110 CYS HBx 1.0 3.2 4.8 1686 1032 A 96 ARG H A 96 ARG HGx 1.0 1.8 2.8 1687 1032 A 96 ARG H A 96 ARG HBx 1.0 1.8 2.8 1688 1032 A 96 ARG H A 96 ARG HGy 1.0 1.8 2.8 1689 1032 A 96 ARG H A 96 ARG HBy 1.0 1.8 2.8 1690 1033 A 38 GLN HE2y A 37 GLU HBx 1.0 2.9 4.3 1691 1033 A 38 GLN HBy A 38 GLN HE2y 1.0 2.9 4.3 1692 1033 A 38 GLN HE2y A 37 GLU HBy 1.0 2.9 4.3 1693 1033 A 38 GLN HE2y A 38 GLN HBx 1.0 2.9 4.3 1694 1034 A 85 CYS H A 83 ILE HG1y 1.0 2.5 3.7 1695 1034 A 85 CYS H A 84 THR HG2% 1.0 2.5 3.7 1696 1034 A 85 CYS H A 83 ILE HG1x 1.0 2.5 3.7 1697 1035 A 92 CYS H A 96 ARG HA 1.0 3.8 5.0 1698 1035 A 92 CYS H A 93 SER HA 1.0 3.8 5.0 1699 1036 A 80 CYS H A 63 TRP HBx 1.0 2.2 3.4 1700 1036 A 80 CYS H A 80 CYS HBx 1.0 2.2 3.4 1701 1036 A 80 CYS H A 63 TRP HBy 1.0 2.2 3.4 1702 1037 A 23 ASP H A 34 GLU HBy 1.0 2.7 4.1 1703 1037 A 23 ASP H A 25 ASP HBy 1.0 2.7 4.1 1704 1037 A 23 ASP H A 23 ASP HBy 1.0 2.7 4.1 1705 1037 A 23 ASP H A 23 ASP HBx 1.0 2.7 4.1 1706 1037 A 23 ASP H A 25 ASP HBx 1.0 2.7 4.1 1707 1038 A 24 GLY H A 24 GLY HAy 1.0 2.3 3.5 1708 1038 A 24 GLY H A 45 ARG HA 1.0 2.3 3.5 1709 1038 A 24 GLY H A 24 GLY HAx 1.0 2.3 3.5 1710 1039 A 44 CYS H A 44 CYS HA 1.0 2.8 4.2 1711 1039 A 44 CYS H A 35 SER HA 1.0 2.8 4.2 1712 1039 A 44 CYS H A 34 GLU HA 1.0 2.8 4.2 1713 1040 A 93 SER H A 95 GLY H 1.0 3.3 4.9 1714 1040 A 92 CYS H A 95 GLY H 1.0 3.3 4.9 1715 1041 A 100 ARG H A 100 ARG HBx 1.0 2.4 3.6 1716 1041 A 100 ARG H A 89 GLU HBx 1.0 2.4 3.6 1717 1041 A 100 ARG H A 100 ARG HBy 1.0 2.4 3.6 1718 1041 A 100 ARG H A 89 GLU HBy 1.0 2.4 3.6 1719 1042 A 19 ARG H A 17 PRO HBx 1.0 2.4 3.6 1720 1042 A 19 ARG H A 19 ARG HBx 1.0 2.4 3.6 1721 1042 A 19 ARG H A 19 ARG HBy 1.0 2.4 3.6 1722 1042 A 19 ARG H A 17 PRO HBy 1.0 2.4 3.6 1723 1043 A 76 ASP H A 71 CYS H 1.0 2.9 4.3 1724 1043 A 71 CYS H A 72 ASP H 1.0 2.9 4.3 1725 1044 A 84 THR H A 83 ILE HG1y 1.0 2.3 3.5 1726 1044 A 84 THR H A 84 THR HG2% 1.0 2.3 3.5 1727 1044 A 84 THR H A 83 ILE HG1x 1.0 2.3 3.5 1728 1045 A 25 ASP H A 25 ASP HA 1.0 2.5 3.7 1729 1045 A 25 ASP H A 20 TRP HA 1.0 2.5 3.7 1730 1046 A 16 VAL H A 16 VAL HGx% 1.0 2.3 3.5 1731 1046 A 16 VAL H A 16 VAL HGy% 1.0 2.3 3.5 1732 1047 A 81 GLY H A 85 CYS H 1.0 2.5 3.7 1733 1047 A 80 CYS H A 81 GLY H 1.0 2.5 3.7 1734 1048 A 38 GLN HE2x A 37 GLU HBx 1.0 2.7 4.1 1735 1048 A 38 GLN HBy A 38 GLN HE2x 1.0 2.7 4.1 1736 1048 A 38 GLN HE2x A 38 GLN HBx 1.0 2.7 4.1 1737 1048 A 38 GLN HE2x A 37 GLU HBy 1.0 2.7 4.1 1738 1049 A 12 ASN HD2x A 14 GLN HBx 1.0 3.4 5.0 1739 1049 A 14 GLN HBy A 12 ASN HD2x 1.0 3.4 5.0 1740 1050 A 79 ASN H A 85 CYS H 1.0 2.6 4.0 1741 1050 A 80 CYS H A 79 ASN H 1.0 2.6 4.0 1742 1051 A 34 GLU H A 33 ASP HBx 1.0 2.5 3.7 1743 1051 A 34 GLU H A 33 ASP HBy 1.0 2.5 3.7 1744 1051 A 34 GLU H A 39 CYS HBy 1.0 2.5 3.7 1745 1051 A 34 GLU H A 34 GLU HBx 1.0 2.5 3.7 1746 1051 A 34 GLU H A 34 GLU HBy 1.0 2.5 3.7 1747 1052 A 11 ASN HD2y A 38 GLN HE2x 1.0 1.7 2.0 1748 1052 A 11 ASN HD2x A 11 ASN HD2y 1.0 1.7 2.0 1749 1053 A 93 SER H A 94 SER HBy 1.0 2.4 3.6 1750 1053 A 93 SER H A 93 SER HBy 1.0 2.4 3.6 1751 1053 A 93 SER H A 93 SER HBx 1.0 2.4 3.6 1752 1054 A 16 VAL H A 16 VAL HA 1.0 3.0 4.6 1753 1054 A 16 VAL H A 7 ASP HA 1.0 3.0 4.6 1754 1055 A 33 ASP H A 16 VAL HGx% 1.0 3.5 5.0 1755 1055 A 33 ASP H A 16 VAL HGy% 1.0 3.5 5.0 1756 1056 A 57 GLN H A 56 THR HG1 1.0 3.0 4.6 1757 1056 A 57 GLN H A 56 THR HG2% 1.0 3.0 4.6 1758 1056 A 57 GLN H A 43 THR HG1 1.0 3.0 4.6 1759 1056 A 57 GLN H A 43 THR HG2% 1.0 3.0 4.6 1760 1057 A 116 GLU H A 116 GLU HBy 1.0 2.2 3.2 1761 1057 A 116 GLU H A 117 LEU HBy 1.0 2.2 3.2 1762 1057 A 116 GLU H A 117 LEU HBx 1.0 2.2 3.2 1763 1057 A 116 GLU H A 116 GLU HBx 1.0 2.2 3.2 1764 1058 A 13 GLY H A 13 GLY HAx 1.0 2.2 3.2 1765 1058 A 13 GLY H A 13 GLY HAy 1.0 2.2 3.2 1766 1058 A 13 GLY H A 11 ASN HA 1.0 2.2 3.2 1767 1058 A 13 GLY H A 10 CYS HA 1.0 2.2 3.2 1768 1059 A 96 ARG H A 96 ARG HA 1.0 2.1 3.1 1769 1059 A 96 ARG H A 93 SER HA 1.0 2.1 3.1 1770 1060 A 38 GLN H A 37 GLU HBx 1.0 2.1 3.1 1771 1060 A 38 GLN H A 38 GLN HBx 1.0 2.1 3.1 1772 1060 A 38 GLN H A 38 GLN HBy 1.0 2.1 3.1 1773 1060 A 38 GLN H A 37 GLU HBy 1.0 2.1 3.1 1774 1061 A 67 GLY H A 64 ARG HDy 1.0 3.4 5.0 1775 1061 A 67 GLY H A 66 ASP HBx 1.0 3.4 5.0 1776 1061 A 67 GLY H A 66 ASP HBy 1.0 3.4 5.0 1777 1061 A 67 GLY H A 64 ARG HDx 1.0 3.4 5.0 1778 1062 A 107 GLN H A 108 ASP HA 1.0 2.2 3.2 1779 1062 A 107 GLN H A 107 GLN HA 1.0 2.2 3.2 1780 1063 A 27 ASP H A 25 ASP HBx 1.0 3.7 5.0 1781 1063 A 27 ASP H A 34 GLU HBy 1.0 3.7 5.0 1782 1063 A 27 ASP H A 25 ASP HBy 1.0 3.7 5.0 1783 1063 A 27 ASP H A 33 ASP HBx 1.0 3.7 5.0 1784 1064 A 45 ARG H A 45 ARG HBy 1.0 3.1 4.7 1785 1064 A 45 ARG H A 46 ILE HG1x 1.0 3.1 4.7 1786 1064 A 45 ARG H A 46 ILE HG1y 1.0 3.1 4.7 1787 1064 A 45 ARG H A 45 ARG HBx 1.0 3.1 4.7 1788 1065 A 79 ASN HD2x A 89 GLU HBx 1.0 3.2 4.8 1789 1065 A 79 ASN HD2x A 78 GLU HGx 1.0 3.2 4.8 1790 1065 A 89 GLU HBy A 79 ASN HD2x 1.0 3.2 4.8 1791 1065 A 78 GLU HGy A 79 ASN HD2x 1.0 3.2 4.8 1792 1066 A 85 CYS H A 97 CYS HBy 1.0 3.6 5.0 1793 1066 A 85 CYS H A 79 ASN HBx 1.0 3.6 5.0 1794 1066 A 97 CYS HBx A 85 CYS H 1.0 3.6 5.0 1795 1066 A 85 CYS H A 79 ASN HBy 1.0 3.6 5.0 1796 1067 A 79 ASN HD2y A 79 ASN HBx 1.0 2.1 3.1 1797 1067 A 79 ASN HD2y A 97 CYS HBy 1.0 2.1 3.1 1798 1068 A 14 GLN H A 12 ASN HBy 1.0 3.3 4.9 1799 1068 A 14 GLN H A 13 GLY HAy 1.0 3.3 4.9 1800 1068 A 14 GLN H A 12 ASN HBx 1.0 3.3 4.9 1801 1068 A 14 GLN H A 13 GLY HAx 1.0 3.3 4.9 1802 1069 A 117 LEU H A 116 GLU HBy 1.0 2.6 3.8 1803 1069 A 117 LEU H A 117 LEU HBy 1.0 2.6 3.8 1804 1069 A 117 LEU H A 117 LEU HBx 1.0 2.6 3.8 1805 1069 A 117 LEU H A 116 GLU HBx 1.0 2.6 3.8 1806 1070 A 40 HIS H A 41 MET HGx 1.0 3.4 5.0 1807 1070 A 40 HIS H A 39 CYS HBy 1.0 3.4 5.0 1808 1070 A 40 HIS H A 41 MET HGy 1.0 3.4 5.0 1809 1070 A 40 HIS H A 39 CYS HBx 1.0 3.4 5.0 1810 1071 A 120 ALA H A 120 ALA HA 1.0 2.2 3.2 1811 1071 A 120 ALA H A 118 ASP HA 1.0 2.2 3.2 1812 1072 A 59 ILE H A 59 ILE HB 1.0 3.2 4.8 1813 1072 A 59 ILE H A 49 ILE HB 1.0 3.2 4.8 1814 1073 A 106 GLY H A 107 GLN HBx 1.0 3.5 5.0 1815 1073 A 106 GLY H A 107 GLN HBy 1.0 3.5 5.0 1816 1074 A 35 SER H A 34 GLU HBx 1.0 2.8 4.2 1817 1074 A 35 SER H A 34 GLU HBy 1.0 2.8 4.2 1818 1074 A 35 SER H A 39 CYS HBy 1.0 2.8 4.2 1819 1074 A 35 SER H A 33 ASP HBx 1.0 2.8 4.2 1820 1074 A 35 SER H A 33 ASP HBy 1.0 2.8 4.2 1821 1075 A 74 GLY H A 74 GLY HAy 1.0 2.2 3.4 1822 1075 A 74 GLY H A 73 SER HBx 1.0 2.2 3.4 1823 1075 A 74 GLY H A 74 GLY HAx 1.0 2.2 3.4 1824 1075 A 74 GLY H A 73 SER HBy 1.0 2.2 3.4 1825 1076 A 22 CYS H A 21 LYS HDy 1.0 3.2 4.8 1826 1076 A 22 CYS H A 21 LYS HBx 1.0 3.2 4.8 1827 1076 A 22 CYS H A 21 LYS HBy 1.0 3.2 4.8 1828 1076 A 22 CYS H A 21 LYS HDx 1.0 3.2 4.8 1829 1076 A 22 CYS H A 34 GLU HBx 1.0 3.2 4.8 1830 1077 A 58 CYS H A 56 THR HB 1.0 1.8 2.8 1831 1077 A 58 CYS H A 43 THR HA 1.0 1.8 2.8 1832 1078 A 31 GLY H A 32 SER HBx 1.0 2.2 3.4 1833 1078 A 31 GLY H A 31 GLY HAy 1.0 2.2 3.4 1834 1078 A 31 GLY H A 32 SER HBy 1.0 2.2 3.4 1835 1078 A 31 GLY H A 31 GLY HAx 1.0 2.2 3.4 1836 1079 A 25 ASP H A 23 ASP HA 1.0 3.4 5.0 1837 1079 A 25 ASP H A 22 CYS HA 1.0 3.4 5.0 1838 1080 A 12 ASN H A 30 ASP HBy 1.0 3.5 5.0 1839 1080 A 12 ASN H A 14 GLN HGy 1.0 3.5 5.0 1840 1080 A 12 ASN H A 30 ASP HBx 1.0 3.5 5.0 1841 1080 A 12 ASN H A 14 GLN HGx 1.0 3.5 5.0 1842 1081 A 59 ILE H A 59 ILE HG2% 1.0 2.4 3.6 1843 1081 A 59 ILE H A 59 ILE HD1% 1.0 2.4 3.6 1844 1081 A 59 ILE H A 49 ILE HG2% 1.0 2.4 3.6 1845 1082 A 31 GLY H A 11 ASN HBy 1.0 2.7 4.1 1846 1082 A 31 GLY H A 28 CYS HBy 1.0 2.7 4.1 1847 1082 A 28 CYS HBx A 31 GLY H 1.0 2.7 4.1 1848 1082 A 31 GLY H A 11 ASN HBx 1.0 2.7 4.1 1849 1083 A 46 ILE H A 46 ILE HG2% 1.0 3.1 4.7 1850 1083 A 46 ILE H A 46 ILE HD1% 1.0 3.1 4.7 1851 1084 A 54 HIS H A 53 ALA H 1.0 3.0 4.4 1852 1084 A 52 GLY H A 53 ALA H 1.0 3.0 4.4 1853 1085 A 39 CYS H A 39 CYS HA 1.0 2.6 3.8 1854 1085 A 39 CYS H A 35 SER HA 1.0 2.6 3.8 1855 1085 A 39 CYS H A 34 GLU HA 1.0 2.6 3.8 1856 1086 A 109 ASP H A 107 GLN HGy 1.0 3.1 4.7 1857 1086 A 109 ASP H A 116 GLU HGx 1.0 3.1 4.7 1858 1086 A 109 ASP H A 116 GLU HGy 1.0 3.1 4.7 1859 1086 A 109 ASP H A 107 GLN HGx 1.0 3.1 4.7 1860 1087 A 48 GLU H A 60 PRO HA 1.0 3.8 5.0 1861 1087 A 48 GLU H A 45 ARG HA 1.0 3.8 5.0 1862 1088 A 71 CYS H A 51 CYS HBy 1.0 2.4 3.6 1863 1088 A 71 CYS H A 71 CYS HBy 1.0 2.4 3.6 1864 1088 A 71 CYS H A 71 CYS HBx 1.0 2.4 3.6 1865 1088 A 71 CYS H A 51 CYS HBx 1.0 2.4 3.6 1866 1089 A 34 GLU H A 32 SER HBx 1.0 2.6 4.0 1867 1089 A 34 GLU H A 35 SER HBy 1.0 2.6 4.0 1868 1089 A 34 GLU H A 32 SER HBy 1.0 2.6 4.0 1869 1089 A 34 GLU H A 28 CYS HBx 1.0 2.6 4.0 1870 1089 A 34 GLU H A 33 ASP HA 1.0 2.6 4.0 1871 1089 A 34 GLU H A 28 CYS HBy 1.0 2.6 4.0 1872 1089 A 34 GLU H A 32 SER HA 1.0 2.6 4.0 1873 1089 A 34 GLU H A 35 SER HBx 1.0 2.6 4.0 1874 1090 A 64 ARG H A 64 ARG HGy 1.0 2.1 3.1 1875 1090 A 64 ARG H A 64 ARG HBx 1.0 2.1 3.1 1876 1090 A 64 ARG HGx A 64 ARG H 1.0 2.1 3.1 1877 1090 A 64 ARG H A 64 ARG HBy 1.0 2.1 3.1 1878 1091 A 43 THR H A 39 CYS HBy 1.0 3.3 4.9 1879 1091 A 43 THR H A 39 CYS HBx 1.0 3.3 4.9 1880 1091 A 43 THR H A 42 ARG HDy 1.0 3.3 4.9 1881 1091 A 43 THR H A 42 ARG HDx 1.0 3.3 4.9 1882 1091 A 43 THR H A 45 ARG HDx 1.0 3.3 4.9 1883 1092 A 43 THR H A 56 THR HG1 1.0 2.6 4.0 1884 1092 A 43 THR H A 43 THR HG2% 1.0 2.6 4.0 1885 1092 A 43 THR H A 56 THR HG2% 1.0 2.6 4.0 1886 1092 A 43 THR H A 43 THR HG1 1.0 2.6 4.0 1887 1093 A 116 GLU H A 117 LEU HA 1.0 3.2 4.8 1888 1093 A 116 GLU H A 114 SER HA 1.0 3.2 4.8 1889 1094 A 59 ILE H A 59 ILE HA 1.0 3.2 4.8 1890 1094 A 50 SER HA A 59 ILE H 1.0 3.2 4.8 1891 1095 A 77 GLU H A 77 GLU HA 1.0 3.1 4.7 1892 1095 A 77 GLU H A 71 CYS HA 1.0 3.1 4.7 1893 1096 A 14 GLN H A 14 GLN HBx 1.0 2.5 3.7 1894 1096 A 14 GLN H A 14 GLN HBy 1.0 2.5 3.7 1895 1097 A 3 CYS H A 7 ASP HBy 1.0 2.2 3.4 1896 1097 A 3 CYS H A 3 CYS HBy 1.0 2.2 3.4 1897 1097 A 3 CYS H A 7 ASP HBx 1.0 2.2 3.4 1898 1097 A 3 CYS H A 3 CYS HBx 1.0 2.2 3.4 1899 1098 A 79 ASN HD2y A 86 SER HA 1.0 3.5 5.0 1900 1098 A 80 CYS HA A 79 ASN HD2y 1.0 3.5 5.0 1901 1099 A 13 GLY H A 13 GLY HAx 1.0 2.2 3.2 1902 1099 A 13 GLY H A 12 ASN HBy 1.0 2.2 3.2 1903 1099 A 13 GLY H A 13 GLY HAy 1.0 2.2 3.2 1904 1099 A 13 GLY H A 12 ASN HBx 1.0 2.2 3.2 1905 1100 A 38 GLN H A 37 GLU HGy 1.0 2.5 3.7 1906 1100 A 38 GLN H A 39 CYS HBy 1.0 2.5 3.7 1907 1100 A 38 GLN H A 38 GLN HGy 1.0 2.5 3.7 1908 1100 A 38 GLN H A 37 GLU HGx 1.0 2.5 3.7 1909 1100 A 38 GLN H A 38 GLN HGx 1.0 2.5 3.7 1910 1100 A 38 GLN H A 39 CYS HBx 1.0 2.5 3.7 1911 1101 A 78 GLU H A 77 GLU HGx 1.0 1.9 2.9 1912 1101 A 78 GLU H A 87 PRO HGx 1.0 1.9 2.9 1913 1101 A 78 GLU H A 77 GLU HGy 1.0 1.9 2.9 1914 1101 A 78 GLU H A 78 GLU HBy 1.0 1.9 2.9 1915 1101 A 78 GLU H A 78 GLU HBx 1.0 1.9 2.9 1916 1101 A 78 GLU H A 87 PRO HGy 1.0 1.9 2.9 1917 1102 A 110 CYS H A 110 CYS HA 1.0 2.0 3.0 1918 1102 A 110 CYS H A 109 ASP HA 1.0 2.0 3.0 1919 1102 A 110 CYS H A 108 ASP HA 1.0 2.0 3.0 1920 1102 A 110 CYS H A 92 CYS HA 1.0 2.0 3.0 1921 1103 A 86 SER H A 73 SER HBy 1.0 2.1 3.1 1922 1103 A 86 SER H A 86 SER HBx 1.0 2.1 3.1 1923 1103 A 86 SER H A 73 SER HBx 1.0 2.1 3.1 1924 1103 A 86 SER H A 75 GLU H 1.0 2.1 3.1 1925 1103 A 86 SER H A 86 SER HBy 1.0 2.1 3.1 1926 1103 A 86 SER H A 74 GLY HAx 1.0 2.1 3.1 1927 1103 A 86 SER H A 74 GLY HAy 1.0 2.1 3.1 1928 1104 A 5 GLU H A 6 SER H 1.0 3.0 4.4 1929 1104 A 6 SER H A 4 ALA H 1.0 3.0 4.4 1930 1105 A 69 ASN H A 69 ASN HD2y 1.0 3.6 5.0 1931 1106 A 116 GLU H A 117 LEU HBy 1.0 2.5 3.7 1932 1106 A 116 GLU H A 117 LEU HG 1.0 2.5 3.7 1933 1106 A 116 GLU H A 117 LEU HBx 1.0 2.5 3.7 1934 1107 A 25 ASP H A 23 ASP HBx 1.0 2.2 3.2 1935 1107 A 25 ASP H A 25 ASP HBx 1.0 2.2 3.2 1936 1107 A 25 ASP H A 25 ASP HBy 1.0 2.2 3.2 1937 1107 A 25 ASP H A 23 ASP HBy 1.0 2.2 3.2 1938 1108 A 102 PHE HA A 101 ASN HD2x 1.0 2.5 3.7 1939 1108 A 101 ASN HD2x A 99 SER HG 1.0 2.5 3.7 1940 1109 A 44 CYS H A 22 CYS HBy 1.0 3.0 4.4 1941 1109 A 44 CYS H A 44 CYS HBx 1.0 3.0 4.4 1942 1109 A 44 CYS HBy A 44 CYS H 1.0 3.0 4.4 1943 1109 A 22 CYS HBx A 44 CYS H 1.0 3.0 4.4 1944 1110 A 59 ILE HD1% A 57 GLN HE2x 1.0 3.2 4.8 1945 1110 A 57 GLN HE2x A 59 ILE HG2% 1.0 3.2 4.8 1946 1111 A 10 CYS H A 9 VAL HGx% 1.0 2.4 3.6 1947 1111 A 10 CYS H A 9 VAL HGy% 1.0 2.4 3.6 1948 1112 A 11 ASN HD2x A 11 ASN HA 1.0 2.6 4.0 1949 1112 A 11 ASN HD2x A 10 CYS HA 1.0 2.6 4.0 1950 1113 A 41 MET H A 41 MET HGx 1.0 2.6 4.0 1951 1113 A 41 MET H A 39 CYS HBy 1.0 2.6 4.0 1952 1113 A 41 MET H A 41 MET HGy 1.0 2.6 4.0 1953 1113 A 41 MET H A 39 CYS HBx 1.0 2.6 4.0 1954 1114 A 22 CYS H A 41 MET HBx 1.0 3.9 5.0 1955 1114 A 22 CYS H A 34 GLU HGx 1.0 3.9 5.0 1956 1114 A 22 CYS H A 41 MET HBy 1.0 3.9 5.0 1957 1114 A 22 CYS H A 34 GLU HGy 1.0 3.9 5.0 1958 1115 A 32 SER H A 30 ASP HA 1.0 3.6 5.0 1959 1115 A 28 CYS HA A 32 SER H 1.0 3.6 5.0 1960 1116 A 15 CYS H A 16 VAL HGx% 1.0 3.7 5.0 1961 1116 A 15 CYS H A 16 VAL HGy% 1.0 3.7 5.0 1962 1117 A 15 CYS H A 3 CYS HBy 1.0 2.6 4.0 1963 1117 A 15 CYS H A 15 CYS HBy 1.0 2.6 4.0 1964 1117 A 15 CYS HBx A 15 CYS H 1.0 2.6 4.0 1965 1117 A 15 CYS H A 3 CYS HBx 1.0 2.6 4.0 1966 1118 A 67 GLY H A 64 ARG HDy 1.0 2.9 4.3 1967 1118 A 67 GLY H A 67 GLY HAx 1.0 2.9 4.3 1968 1118 A 67 GLY H A 67 GLY HAy 1.0 2.9 4.3 1969 1118 A 67 GLY H A 64 ARG HDx 1.0 2.9 4.3 1970 1119 A 119 CYS H A 118 ASP HA 1.0 1.9 2.9 1971 1119 A 119 CYS H A 116 GLU HA 1.0 1.9 2.9 1972 1120 A 19 ARG H A 16 VAL HGx% 1.0 3.9 5.0 1973 1120 A 19 ARG H A 16 VAL HGy% 1.0 3.9 5.0 1974 1121 A 112 ASP H A 112 ASP HA 1.0 2.5 3.7 1975 1121 A 112 ASP H A 92 CYS HA 1.0 2.5 3.7 1976 1121 A 112 ASP H A 111 SER HG 1.0 2.5 3.7 1977 1121 A 112 ASP H A 110 CYS HA 1.0 2.5 3.7 1978 1121 A 112 ASP H A 109 ASP HA 1.0 2.5 3.7 1979 1121 A 112 ASP H A 114 SER HG 1.0 2.5 3.7 1980 1122 A 57 GLN H A 56 THR HA 1.0 2.7 4.1 1981 1122 A 57 GLN H A 55 SER HA 1.0 2.7 4.1 1982 1123 A 55 SER H A 56 THR H 1.0 2.5 3.7 1983 1123 A 55 SER H A 54 HIS H 1.0 2.5 3.7 1984 1123 A 55 SER H A 53 ALA H 1.0 2.5 3.7 1985 1124 A 92 CYS H A 96 ARG HGx 1.0 3.2 4.8 1986 1124 A 92 CYS H A 96 ARG HBx 1.0 3.2 4.8 1987 1124 A 92 CYS H A 96 ARG HGy 1.0 3.2 4.8 1988 1124 A 92 CYS H A 96 ARG HBy 1.0 3.2 4.8 1989 1125 A 109 ASP H A 117 LEU HDx% 1.0 3.1 4.7 1990 1125 A 109 ASP H A 117 LEU HDy% 1.0 3.1 4.7 1991 1125 A 109 ASP H A 98 ILE HD1% 1.0 3.1 4.7 1992 1126 A 95 GLY H A 96 ARG HA 1.0 2.5 3.7 1993 1126 A 95 GLY H A 94 SER HA 1.0 2.5 3.7 1994 1126 A 95 GLY H A 93 SER HA 1.0 2.5 3.7 1995 1127 A 18 SER H A 7 ASP HBy 1.0 3.7 5.0 1996 1127 A 18 SER H A 3 CYS HBy 1.0 3.7 5.0 1997 1127 A 18 SER H A 7 ASP HBx 1.0 3.7 5.0 1998 1127 A 18 SER H A 3 CYS HBx 1.0 3.7 5.0 1999 1128 A 42 ARG H A 56 THR HA 1.0 2.8 4.2 2000 1128 A 40 HIS HA A 42 ARG H 1.0 2.8 4.2 2001 1129 A 19 ARG HA A 20 TRP H 1.0 3.1 4.7 2002 1129 A 17 PRO HA A 20 TRP H 1.0 3.1 4.7 2003 1130 A 92 CYS H A 92 CYS HBy 1.0 2.3 3.5 2004 1130 A 92 CYS H A 92 CYS HBx 1.0 2.3 3.5 2005 1130 A 92 CYS H A 91 THR HB 1.0 2.3 3.5 2006 1131 A 29 GLU H A 32 SER HBy 1.0 2.6 4.0 2007 1131 A 29 GLU H A 28 CYS HBy 1.0 2.6 4.0 2008 1131 A 29 GLU H A 32 SER HBx 1.0 2.6 4.0 2009 1131 A 29 GLU H A 29 GLU HA 1.0 2.6 4.0 2010 1131 A 28 CYS HBx A 29 GLU H 1.0 2.6 4.0 2011 1132 A 76 ASP H A 87 PRO HGx 1.0 3.0 4.4 2012 1132 A 76 ASP H A 77 GLU HGx 1.0 3.0 4.4 2013 1132 A 76 ASP H A 87 PRO HGy 1.0 3.0 4.4 2014 1132 A 76 ASP H A 77 GLU HGy 1.0 3.0 4.4 2015 1133 A 35 SER H A 34 GLU HGx 1.0 2.9 4.3 2016 1133 A 35 SER H A 37 GLU HBy 1.0 2.9 4.3 2017 1133 A 35 SER H A 37 GLU HBx 1.0 2.9 4.3 2018 1133 A 35 SER H A 38 GLN HBx 1.0 2.9 4.3 2019 1133 A 35 SER H A 38 GLN HBy 1.0 2.9 4.3 2020 1133 A 35 SER H A 34 GLU HGy 1.0 2.9 4.3 2021 1134 A 23 ASP H A 23 ASP HA 1.0 2.4 3.6 2022 1134 A 23 ASP H A 22 CYS HA 1.0 2.4 3.6 2023 1135 A 4 ALA H A 3 CYS HBy 1.0 2.2 3.4 2024 1135 A 4 ALA H A 7 ASP HBy 1.0 2.2 3.4 2025 1135 A 4 ALA H A 7 ASP HBx 1.0 2.2 3.4 2026 1135 A 4 ALA H A 3 CYS HBx 1.0 2.2 3.4 2027 1136 A 8 PHE H A 16 VAL HGx% 1.0 3.4 5.0 2028 1136 A 8 PHE H A 16 VAL HGy% 1.0 3.4 5.0 2029 1137 A 55 SER H A 56 THR HA 1.0 2.0 3.0 2030 1137 A 55 SER H A 55 SER HA 1.0 2.0 3.0 2031 1137 A 55 SER H A 54 HIS HA 1.0 2.0 3.0 2032 1138 A 22 CYS H A 23 ASP HBy 1.0 2.9 4.3 2033 1138 A 22 CYS H A 39 CYS HBy 1.0 2.9 4.3 2034 1138 A 22 CYS H A 34 GLU HBy 1.0 2.9 4.3 2035 1139 A 79 ASN HD2x A 79 ASN HBx 1.0 2.0 3.0 2036 1139 A 79 ASN HD2x A 97 CYS HBy 1.0 2.0 3.0 2037 1140 A 52 GLY H A 43 THR HG2% 1.0 3.5 5.0 2038 1140 A 52 GLY H A 53 ALA HB% 1.0 3.5 5.0 2039 1140 A 52 GLY H A 56 THR HG2% 1.0 3.5 5.0 2040 1140 A 52 GLY H A 43 THR HG1 1.0 3.5 5.0 2041 1141 A 28 CYS HBx A 31 GLY H 1.0 2.7 4.1 2042 1141 A 31 GLY H A 28 CYS HBy 1.0 2.7 4.1 2043 1141 A 31 GLY H A 29 GLU HA 1.0 2.7 4.1 2044 1141 A 31 GLY H A 32 SER HA 1.0 2.7 4.1 2045 1141 A 31 GLY H A 32 SER HBx 1.0 2.7 4.1 2046 1141 A 31 GLY H A 32 SER HBy 1.0 2.7 4.1 2047 1142 A 38 GLN HE2y A 35 SER HBy 1.0 3.6 5.0 2048 1142 A 38 GLN HE2y A 32 SER HBx 1.0 3.6 5.0 2049 1142 A 35 SER HBx A 38 GLN HE2y 1.0 3.6 5.0 2050 1142 A 33 ASP HA A 38 GLN HE2y 1.0 3.6 5.0 2051 1142 A 32 SER HBy A 38 GLN HE2y 1.0 3.6 5.0 2052 1143 A 49 ILE H A 49 ILE HG2% 1.0 2.6 4.0 2053 1143 A 49 ILE H A 49 ILE HG1x 1.0 2.6 4.0 2054 1143 A 49 ILE H A 49 ILE HG1y 1.0 2.6 4.0 2055 1143 A 49 ILE H A 49 ILE HD1% 1.0 2.6 4.0 2056 1144 A 88 ASP H A 86 SER H 1.0 2.6 4.0 2057 1145 A 18 SER H A 17 PRO HDx 1.0 3.7 5.0 2058 1145 A 18 SER H A 7 ASP HBy 1.0 3.7 5.0 2059 1145 A 18 SER H A 7 ASP HBx 1.0 3.7 5.0 2060 1146 A 37 GLU H A 36 PRO HBy 1.0 2.3 3.5 2061 1146 A 37 GLU H A 36 PRO HBx 1.0 2.3 3.5 2062 1147 A 5 GLU H A 7 ASP H 1.0 4.0 5.0 2063 1147 A 5 GLU H A 6 SER H 1.0 4.0 5.0 2064 1148 A 50 SER H A 49 ILE HG2% 1.0 2.3 3.5 2065 1148 A 50 SER H A 49 ILE HG1x 1.0 2.3 3.5 2066 1148 A 50 SER H A 49 ILE HG1y 1.0 2.3 3.5 2067 1148 A 50 SER H A 49 ILE HD1% 1.0 2.3 3.5 2068 1149 A 94 SER H A 96 ARG HGx 1.0 3.5 5.0 2069 1149 A 94 SER H A 96 ARG HBx 1.0 3.5 5.0 2070 1149 A 94 SER H A 96 ARG HGy 1.0 3.5 5.0 2071 1149 A 94 SER H A 96 ARG HBy 1.0 3.5 5.0 2072 1150 A 37 GLU H A 36 PRO HDx 1.0 2.2 3.2 2073 1150 A 37 GLU H A 32 SER HBx 1.0 2.2 3.2 2074 1150 A 37 GLU H A 36 PRO HDy 1.0 2.2 3.2 2075 1150 A 37 GLU H A 32 SER HBy 1.0 2.2 3.2 2076 1151 A 93 SER H A 110 CYS HA 1.0 2.2 3.4 2077 1151 A 93 SER H A 92 CYS HA 1.0 2.2 3.4 2078 1152 A 98 ILE H A 89 GLU HBx 1.0 3.0 4.4 2079 1152 A 98 ILE H A 89 GLU HGy 1.0 3.0 4.4 2080 1152 A 98 ILE H A 89 GLU HGx 1.0 3.0 4.4 2081 1152 A 98 ILE H A 89 GLU HBy 1.0 3.0 4.4 2082 1153 A 2 THR H A 2 THR HG2% 1.0 2.2 3.4 2083 1153 A 2 THR H A 2 THR HG1 1.0 2.2 3.4 2084 1154 A 45 ARG H A 24 GLY HAy 1.0 3.3 4.9 2085 1154 A 45 ARG H A 45 ARG HA 1.0 3.3 4.9 2086 1154 A 45 ARG H A 24 GLY HAx 1.0 3.3 4.9 2087 1155 A 45 ARG H A 45 ARG HGx 1.0 2.6 4.0 2088 1155 A 45 ARG H A 46 ILE HB 1.0 2.6 4.0 2089 1155 A 45 ARG H A 45 ARG HGy 1.0 2.6 4.0 2090 1156 A 38 GLN HA A 38 GLN HE2x 1.0 3.0 4.6 2091 1156 A 38 GLN HE2x A 11 ASN HA 1.0 3.0 4.6 2092 1156 A 38 GLN HE2x A 10 CYS HA 1.0 3.0 4.6 2093 1157 A 93 SER H A 110 CYS HBy 1.0 2.8 4.2 2094 1157 A 93 SER H A 111 SER HBx 1.0 2.8 4.2 2095 1157 A 93 SER H A 92 CYS HBx 1.0 2.8 4.2 2096 1157 A 93 SER H A 111 SER HBy 1.0 2.8 4.2 2097 1157 A 93 SER H A 92 CYS HBy 1.0 2.8 4.2 2098 1157 A 93 SER H A 110 CYS HBx 1.0 2.8 4.2 2099 1158 A 97 CYS H A 98 ILE H 1.0 2.9 4.3 2100 1158 A 92 CYS H A 97 CYS H 1.0 2.9 4.3 2101 1159 A 21 LYS H A 21 LYS HBx 1.0 2.2 3.2 2102 1159 A 21 LYS H A 19 ARG HGy 1.0 2.2 3.2 2103 1159 A 21 LYS H A 21 LYS HDy 1.0 2.2 3.2 2104 1159 A 21 LYS H A 19 ARG HGx 1.0 2.2 3.2 2105 1159 A 21 LYS H A 21 LYS HDx 1.0 2.2 3.2 2106 1159 A 21 LYS H A 21 LYS HBy 1.0 2.2 3.2 2107 1160 A 28 CYS H A 28 CYS HBy 1.0 2.7 4.1 2108 1160 A 28 CYS H A 32 SER HA 1.0 2.7 4.1 2109 1160 A 28 CYS H A 29 GLU HA 1.0 2.7 4.1 2110 1160 A 28 CYS HBx A 28 CYS H 1.0 2.7 4.1 2111 1161 A 95 GLY H A 96 ARG HGx 1.0 3.4 5.0 2112 1161 A 95 GLY H A 96 ARG HBx 1.0 3.4 5.0 2113 1161 A 95 GLY H A 96 ARG HGy 1.0 3.4 5.0 2114 1161 A 95 GLY H A 96 ARG HBy 1.0 3.4 5.0 2115 1162 A 42 ARG H A 41 MET HBx 1.0 2.5 3.7 2116 1162 A 42 ARG H A 41 MET HBy 1.0 2.5 3.7 2117 1163 A 20 TRP HE1 A 20 TRP HBx 1.0 3.5 5.0 2118 1163 A 20 TRP HE1 A 19 ARG HDx 1.0 3.5 5.0 2119 1163 A 20 TRP HBy A 20 TRP HE1 1.0 3.5 5.0 2120 1163 A 20 TRP HE1 A 19 ARG HDy 1.0 3.5 5.0 2121 1164 A 61 VAL H A 59 ILE H 1.0 3.8 5.0 2122 1164 A 51 CYS H A 59 ILE H 1.0 3.8 5.0 2123 1165 A 14 GLN HE2x A 14 GLN HBx 1.0 3.3 4.9 2124 1165 A 14 GLN HBy A 14 GLN HE2x 1.0 3.3 4.9 2125 1166 A 66 ASP H A 64 ARG HGy 1.0 3.6 5.0 2126 1166 A 66 ASP H A 64 ARG HBx 1.0 3.6 5.0 2127 1166 A 66 ASP H A 64 ARG HGx 1.0 3.6 5.0 2128 1166 A 66 ASP H A 64 ARG HBy 1.0 3.6 5.0 2129 1167 A 85 CYS H A 86 SER HA 1.0 3.3 4.9 2130 1167 A 85 CYS H A 80 CYS HA 1.0 3.3 4.9 2131 1168 A 21 LYS H A 21 LYS HBy 1.0 2.1 3.1 2132 1168 A 21 LYS H A 21 LYS HBx 1.0 2.1 3.1 2133 1168 A 21 LYS H A 19 ARG HBy 1.0 2.1 3.1 2134 1168 A 21 LYS H A 19 ARG HBx 1.0 2.1 3.1 2135 1169 A 37 GLU H A 37 GLU HBy 1.0 1.8 2.8 2136 1169 A 37 GLU H A 36 PRO HGy 1.0 1.8 2.8 2137 1169 A 37 GLU H A 37 GLU HBx 1.0 1.8 2.8 2138 1169 A 37 GLU H A 38 GLN HBx 1.0 1.8 2.8 2139 1169 A 37 GLU H A 36 PRO HGx 1.0 1.8 2.8 2140 1169 A 37 GLU H A 38 GLN HBy 1.0 1.8 2.8 2141 1170 A 11 ASN H A 11 ASN HBx 1.0 2.6 4.0 2142 1170 A 11 ASN H A 11 ASN HBy 1.0 2.6 4.0 2143 1170 A 11 ASN H A 10 CYS HBy 1.0 2.6 4.0 2144 1170 A 11 ASN H A 28 CYS HBy 1.0 2.6 4.0 2145 1170 A 11 ASN H A 10 CYS HBx 1.0 2.6 4.0 2146 1170 A 11 ASN H A 28 CYS HBx 1.0 2.6 4.0 2147 1171 A 64 ARG HGx A 69 ASN H 1.0 3.4 5.0 2148 1171 A 69 ASN H A 64 ARG HBy 1.0 3.4 5.0 2149 1171 A 69 ASN H A 68 GLU HBy 1.0 3.4 5.0 2150 1171 A 69 ASN H A 64 ARG HGy 1.0 3.4 5.0 2151 1171 A 69 ASN H A 68 GLU HBx 1.0 3.4 5.0 2152 1171 A 69 ASN H A 64 ARG HBx 1.0 3.4 5.0 2153 1172 A 24 GLY H A 23 ASP HBx 1.0 3.1 4.7 2154 1172 A 24 GLY H A 25 ASP HBx 1.0 3.1 4.7 2155 1172 A 24 GLY H A 23 ASP HBy 1.0 3.1 4.7 2156 1172 A 24 GLY H A 25 ASP HBy 1.0 3.1 4.7 2157 1172 A 24 GLY H A 34 GLU HBy 1.0 3.1 4.7 2158 1172 A 24 GLY H A 34 GLU HBx 1.0 3.1 4.7 2159 1173 A 12 ASN HD2x A 14 GLN HE2y 1.0 2.3 3.5 2160 1173 A 12 ASN HD2x A 12 ASN HD2y 1.0 2.3 3.5 2161 1174 A 78 GLU H A 77 GLU HA 1.0 2.9 4.3 2162 1174 A 78 GLU H A 71 CYS HA 1.0 2.9 4.3 2163 1175 A 101 ASN H A 101 ASN HA 1.0 2.0 3.0 2164 1175 A 101 ASN H A 100 ARG HA 1.0 2.0 3.0 2165 1176 A 60 PRO HA A 47 HIS H 1.0 3.4 5.0 2166 1176 A 47 HIS H A 45 ARG HA 1.0 3.4 5.0 2167 1177 A 39 CYS H A 36 PRO HA 1.0 2.7 4.1 2168 1177 A 39 CYS H A 35 SER HBx 1.0 2.7 4.1 2169 1177 A 39 CYS H A 35 SER HBy 1.0 2.7 4.1 2170 1178 A 100 ARG H A 90 PHE HBx 1.0 3.5 5.0 2171 1178 A 100 ARG H A 90 PHE HBy 1.0 3.5 5.0 2172 1179 A 69 ASN HD2x A 69 ASN HBx 1.0 2.9 4.3 2173 1179 A 70 ASP HBy A 69 ASN HD2x 1.0 2.9 4.3 2174 1179 A 69 ASN HBy A 69 ASN HD2x 1.0 2.9 4.3 2175 1179 A 69 ASN HD2x A 70 ASP HBx 1.0 2.9 4.3 2176 1180 A 64 ARG HGx A 63 TRP H 1.0 3.0 4.6 2177 1180 A 63 TRP H A 64 ARG HBx 1.0 3.0 4.6 2178 1180 A 63 TRP H A 64 ARG HGy 1.0 3.0 4.6 2179 1180 A 63 TRP H A 64 ARG HBy 1.0 3.0 4.6 2180 1180 A 63 TRP H A 59 ILE HB 1.0 3.0 4.6 2181 1181 A 16 VAL H A 9 VAL HGx% 1.0 3.4 5.0 2182 1181 A 16 VAL H A 9 VAL HGy% 1.0 3.4 5.0 2183 1182 A 68 GLU H A 68 GLU HBy 1.0 1.9 2.9 2184 1182 A 68 GLU H A 64 ARG HBy 1.0 1.9 2.9 2185 1182 A 68 GLU H A 64 ARG HGy 1.0 1.9 2.9 2186 1182 A 68 GLU H A 64 ARG HBx 1.0 1.9 2.9 2187 1182 A 64 ARG HGx A 68 GLU H 1.0 1.9 2.9 2188 1182 A 68 GLU H A 68 GLU HBx 1.0 1.9 2.9 2189 1183 A 50 SER H A 51 CYS HA 1.0 2.0 3.0 2190 1183 A 49 ILE HA A 50 SER H 1.0 2.0 3.0 2191 1184 A 116 GLU H A 116 GLU HA 1.0 2.3 3.5 2192 1184 A 116 GLU H A 108 ASP HA 1.0 2.3 3.5 2193 1185 A 89 GLU H A 86 SER HBx 1.0 2.7 4.1 2194 1185 A 89 GLU H A 87 PRO HDx 1.0 2.7 4.1 2195 1185 A 89 GLU H A 87 PRO HDy 1.0 2.7 4.1 2196 1185 A 89 GLU H A 86 SER HBy 1.0 2.7 4.1 2197 1186 A 33 ASP HBx A 38 GLN HE2y 1.0 2.3 3.5 2198 1186 A 38 GLN HE2y A 38 GLN HGx 1.0 2.3 3.5 2199 1186 A 38 GLN HE2y A 38 GLN HGy 1.0 2.3 3.5 2200 1186 A 38 GLN HE2y A 37 GLU HGx 1.0 2.3 3.5 2201 1186 A 38 GLN HE2y A 37 GLU HGy 1.0 2.3 3.5 2202 1186 A 38 GLN HE2y A 33 ASP HBy 1.0 2.3 3.5 2203 1187 A 39 CYS H A 38 GLN HBy 1.0 2.3 3.5 2204 1187 A 39 CYS H A 38 GLN HBx 1.0 2.3 3.5 2205 1187 A 39 CYS H A 37 GLU HBy 1.0 2.3 3.5 2206 1187 A 39 CYS H A 37 GLU HBx 1.0 2.3 3.5 2207 1188 A 109 ASP H A 110 CYS HA 1.0 1.8 2.6 2208 1188 A 109 ASP H A 109 ASP HA 1.0 1.8 2.6 2209 1188 A 109 ASP H A 108 ASP HA 1.0 1.8 2.6 2210 1189 A 35 SER HBx A 38 GLN HE2x 1.0 3.3 4.9 2211 1189 A 38 GLN HE2x A 32 SER HBx 1.0 3.3 4.9 2212 1189 A 38 GLN HE2x A 35 SER HBy 1.0 3.3 4.9 2213 1189 A 33 ASP HA A 38 GLN HE2x 1.0 3.3 4.9 2214 1189 A 32 SER HBy A 38 GLN HE2x 1.0 3.3 4.9 2215 1190 A 65 CYS H A 77 GLU HA 1.0 2.6 3.8 2216 1190 A 65 CYS H A 66 ASP HA 1.0 2.6 3.8 2217 1190 A 65 CYS H A 65 CYS HA 1.0 2.6 3.8 2218 1191 A 69 ASN HD2y A 69 ASN HBx 1.0 2.7 4.1 2219 1191 A 69 ASN HD2y A 70 ASP HBx 1.0 2.7 4.1 2220 1191 A 70 ASP HBy A 69 ASN HD2y 1.0 2.7 4.1 2221 1191 A 69 ASN HBy A 69 ASN HD2y 1.0 2.7 4.1 2222 1192 A 33 ASP H A 31 GLY H 1.0 3.2 4.8 2223 1192 A 29 GLU H A 31 GLY H 1.0 3.2 4.8 2224 1193 A 110 CYS H A 113 GLY HAx 1.0 2.4 3.6 2225 1193 A 110 CYS H A 110 CYS HBy 1.0 2.4 3.6 2226 1193 A 110 CYS H A 111 SER HBx 1.0 2.4 3.6 2227 1193 A 110 CYS H A 113 GLY HAy 1.0 2.4 3.6 2228 1193 A 110 CYS H A 110 CYS HBx 1.0 2.4 3.6 2229 1194 A 74 GLY H A 71 CYS HBy 1.0 3.0 4.4 2230 1194 A 74 GLY H A 51 CYS HBy 1.0 3.0 4.4 2231 1194 A 74 GLY H A 71 CYS HBx 1.0 3.0 4.4 2232 1194 A 74 GLY H A 51 CYS HBx 1.0 3.0 4.4 2233 1195 A 63 TRP H A 62 SER HBy 1.0 2.6 4.0 2234 1195 A 63 TRP H A 63 TRP HBy 1.0 2.6 4.0 2235 1195 A 63 TRP H A 62 SER HBx 1.0 2.6 4.0 2236 1196 A 50 SER H A 42 ARG HBx 1.0 2.2 3.2 2237 1196 A 50 SER H A 49 ILE HB 1.0 2.2 3.2 2238 1196 A 42 ARG HBy A 50 SER H 1.0 2.2 3.2 2239 1197 A 81 GLY H A 82 ASN HA 1.0 2.3 3.5 2240 1197 A 81 GLY H A 80 CYS HA 1.0 2.3 3.5 2241 1198 A 32 SER H A 32 SER HBx 1.0 2.6 4.0 2242 1198 A 32 SER H A 31 GLY HAy 1.0 2.6 4.0 2243 1198 A 32 SER H A 32 SER HBy 1.0 2.6 4.0 2244 1198 A 32 SER H A 31 GLY HAx 1.0 2.6 4.0 2245 1199 A 20 TRP H A 19 ARG HGy 1.0 3.0 4.6 2246 1199 A 20 TRP H A 19 ARG HGx 1.0 3.0 4.6 2247 1199 A 20 TRP H A 21 LYS HBx 1.0 3.0 4.6 2248 1199 A 20 TRP H A 21 LYS HBy 1.0 3.0 4.6 2249 1199 A 20 TRP H A 21 LYS HDx 1.0 3.0 4.6 2250 1200 A 39 CYS H A 42 ARG H 1.0 2.9 4.3 2251 1200 A 39 CYS H A 40 HIS H 1.0 2.9 4.3 2252 1201 A 68 GLU H A 69 ASN H 1.0 2.0 3.0 2253 1201 A 67 GLY H A 68 GLU H 1.0 2.0 3.0 2254 1202 A 110 CYS H A 113 GLY HAy 1.0 3.3 4.9 2255 1202 A 110 CYS H A 113 GLY HAx 1.0 3.3 4.9 2256 1202 A 110 CYS H A 111 SER HA 1.0 3.3 4.9 2257 1203 A 10 CYS H A 14 GLN HA 1.0 2.2 3.2 2258 1203 A 10 CYS H A 9 VAL HA 1.0 2.2 3.2 2259 1204 A 19 ARG H A 20 TRP HBx 1.0 3.2 4.8 2260 1204 A 19 ARG H A 19 ARG HDx 1.0 3.2 4.8 2261 1204 A 19 ARG H A 20 TRP HBy 1.0 3.2 4.8 2262 1204 A 19 ARG H A 19 ARG HDy 1.0 3.2 4.8 2263 1205 A 106 GLY H A 116 GLU HBy 1.0 3.3 4.9 2264 1205 A 106 GLY H A 105 ASN HBy 1.0 3.3 4.9 2265 1205 A 106 GLY H A 116 GLU HBx 1.0 3.3 4.9 2266 1205 A 106 GLY H A 105 ASN HBx 1.0 3.3 4.9 2267 1206 A 116 GLU H A 113 GLY HAy 1.0 2.4 3.6 2268 1206 A 116 GLU H A 115 ASP HA 1.0 2.4 3.6 2269 1206 A 116 GLU H A 113 GLY HAx 1.0 2.4 3.6 2270 1207 A 44 CYS H A 43 THR HG2% 1.0 3.0 4.4 2271 1207 A 44 CYS H A 56 THR HG2% 1.0 3.0 4.4 2272 1207 A 44 CYS H A 43 THR HG1 1.0 3.0 4.4 2273 1208 A 57 GLN H A 56 THR HB 1.0 2.1 3.1 2274 1208 A 57 GLN H A 43 THR HA 1.0 2.1 3.1 2275 1208 A 57 GLN H A 42 ARG HA 1.0 2.1 3.1 2276 1209 A 19 ARG H A 19 ARG HGx 1.0 2.5 3.7 2277 1209 A 19 ARG H A 19 ARG HGy 1.0 2.5 3.7 2278 1209 A 19 ARG H A 21 LYS HDx 1.0 2.5 3.7 2279 1210 A 42 ARG H A 56 THR HB 1.0 1.7 2.5 2280 1210 A 42 ARG H A 43 THR HA 1.0 1.7 2.5 2281 1210 A 42 ARG H A 42 ARG HA 1.0 1.7 2.5 2282 1210 A 42 ARG H A 41 MET HA 1.0 1.7 2.5 2283 1211 A 11 ASN H A 11 ASN HA 1.0 2.3 3.5 2284 1211 A 11 ASN H A 10 CYS HA 1.0 2.3 3.5 2285 1212 A 91 THR H A 98 ILE H 1.0 3.0 4.4 2286 1212 A 91 THR H A 92 CYS H 1.0 3.0 4.4 2287 1213 A 11 ASN HD2y A 11 ASN HA 1.0 2.7 4.1 2288 1213 A 11 ASN HD2y A 10 CYS HA 1.0 2.7 4.1 2289 1214 A 117 LEU H A 116 GLU HBy 1.0 3.2 4.8 2290 1214 A 117 LEU H A 118 ASP HBx 1.0 3.2 4.8 2291 1214 A 117 LEU H A 116 GLU HBx 1.0 3.2 4.8 2292 1214 A 117 LEU H A 118 ASP HBy 1.0 3.2 4.8 2293 1215 A 19 ARG H A 18 SER HBy 1.0 2.7 4.1 2294 1215 A 19 ARG H A 18 SER HBx 1.0 2.7 4.1 2295 1215 A 19 ARG H A 18 SER HA 1.0 2.7 4.1 2296 1216 A 117 LEU H A 117 LEU HBy 1.0 1.7 2.5 2297 1216 A 117 LEU H A 117 LEU HG 1.0 1.7 2.5 2298 1216 A 117 LEU H A 117 LEU HBx 1.0 1.7 2.5 2299 1217 A 112 ASP H A 112 ASP HBx 1.0 2.9 4.3 2300 1217 A 112 ASP H A 109 ASP HBy 1.0 2.9 4.3 2301 1217 A 112 ASP H A 112 ASP HBy 1.0 2.9 4.3 2302 1217 A 112 ASP H A 109 ASP HBx 1.0 2.9 4.3 2303 1218 A 22 CYS H A 44 CYS HA 1.0 3.0 4.6 2304 1218 A 22 CYS H A 39 CYS HA 1.0 3.0 4.6 2305 1218 A 22 CYS H A 34 GLU HA 1.0 3.0 4.6 2306 1219 A 5 GLU H A 5 GLU HBx 1.0 2.3 3.5 2307 1219 A 5 GLU H A 5 GLU HBy 1.0 2.3 3.5 2308 1220 A 75 GLU H A 75 GLU HBx 1.0 2.4 3.6 2309 1220 A 75 GLU H A 75 GLU HBy 1.0 2.4 3.6 2310 1221 A 41 MET H A 41 MET HBx 1.0 2.2 3.2 2311 1221 A 41 MET H A 41 MET HE% 1.0 2.2 3.2 2312 1221 A 41 MET H A 41 MET HBy 1.0 2.2 3.2 2313 1222 A 112 ASP H A 110 CYS HBy 1.0 2.4 3.6 2314 1222 A 112 ASP H A 112 ASP HBx 1.0 2.4 3.6 2315 1222 A 112 ASP H A 112 ASP HBy 1.0 2.4 3.6 2316 1222 A 112 ASP H A 110 CYS HBx 1.0 2.4 3.6 2317 1223 A 15 CYS H A 14 GLN HA 1.0 2.1 3.1 2318 1223 A 15 CYS H A 9 VAL HA 1.0 2.1 3.1 2319 1224 A 8 PHE H A 3 CYS HBx 1.0 2.6 4.0 2320 1224 A 8 PHE H A 8 PHE HBy 1.0 2.6 4.0 2321 1224 A 7 ASP HBx A 8 PHE H 1.0 2.6 4.0 2322 1224 A 8 PHE H A 8 PHE HBx 1.0 2.6 4.0 2323 1224 A 8 PHE H A 7 ASP HBy 1.0 2.6 4.0 2324 1224 A 8 PHE H A 3 CYS HBy 1.0 2.6 4.0 2325 1225 A 8 PHE H A 18 SER HBy 1.0 3.1 4.7 2326 1225 A 8 PHE H A 18 SER HBx 1.0 3.1 4.7 2327 1225 A 8 PHE H A 18 SER HA 1.0 3.1 4.7 2328 1226 A 48 GLU H A 61 VAL HGy% 1.0 3.4 5.0 2329 1226 A 48 GLU H A 61 VAL HGx% 1.0 3.4 5.0 2330 1226 A 48 GLU H A 49 ILE HG2% 1.0 3.4 5.0 2331 1227 A 38 GLN HA A 38 GLN HE2y 1.0 3.2 4.8 2332 1227 A 38 GLN HE2y A 10 CYS HA 1.0 3.2 4.8 2333 1228 A 117 LEU H A 114 SER HBx 1.0 2.6 3.8 2334 1228 A 117 LEU H A 113 GLY HAy 1.0 2.6 3.8 2335 1228 A 117 LEU H A 114 SER HBy 1.0 2.6 3.8 2336 1228 A 117 LEU H A 113 GLY HAx 1.0 2.6 3.8 2337 1229 A 90 PHE H A 89 GLU HBx 1.0 2.1 3.1 2338 1229 A 90 PHE H A 89 GLU HGy 1.0 2.1 3.1 2339 1229 A 90 PHE H A 89 GLU HGx 1.0 2.1 3.1 2340 1229 A 90 PHE H A 89 GLU HBy 1.0 2.1 3.1 2341 1230 A 14 GLN HE2x A 28 CYS HBy 1.0 3.9 5.0 2342 1230 A 14 GLN HE2x A 10 CYS HBx 1.0 3.9 5.0 2343 1230 A 28 CYS HBx A 14 GLN HE2x 1.0 3.9 5.0 2344 1230 A 10 CYS HBy A 14 GLN HE2x 1.0 3.9 5.0 2345 1231 A 12 ASN H A 28 CYS HBx 1.0 2.3 3.5 2346 1231 A 12 ASN H A 10 CYS HBy 1.0 2.3 3.5 2347 1231 A 12 ASN H A 11 ASN HBx 1.0 2.3 3.5 2348 1231 A 12 ASN H A 28 CYS HBy 1.0 2.3 3.5 2349 1231 A 12 ASN H A 11 ASN HBy 1.0 2.3 3.5 2350 1231 A 12 ASN H A 10 CYS HBx 1.0 2.3 3.5 2351 1232 A 48 GLU H A 44 CYS HBx 1.0 3.8 5.0 2352 1232 A 48 GLU H A 48 GLU HGx 1.0 3.8 5.0 2353 1232 A 48 GLU H A 48 GLU HGy 1.0 3.8 5.0 2354 1232 A 48 GLU H A 44 CYS HBy 1.0 3.8 5.0 2355 1233 A 35 SER H A 32 SER H 1.0 3.5 5.0 2356 1233 A 32 SER H A 11 ASN HD2y 1.0 3.5 5.0 2357 1234 A 120 ALA H A 119 CYS HA 1.0 1.8 2.8 2358 1234 A 120 ALA H A 114 SER HG 1.0 1.8 2.8 2359 1235 A 77 GLU H A 75 GLU HBy 1.0 3.1 4.7 2360 1235 A 77 GLU H A 87 PRO HGx 1.0 3.1 4.7 2361 1235 A 77 GLU H A 87 PRO HGy 1.0 3.1 4.7 2362 1235 A 77 GLU H A 78 GLU HBy 1.0 3.1 4.7 2363 1235 A 77 GLU H A 77 GLU HGx 1.0 3.1 4.7 2364 1235 A 77 GLU H A 78 GLU HBx 1.0 3.1 4.7 2365 1235 A 77 GLU H A 77 GLU HGy 1.0 3.1 4.7 2366 1235 A 77 GLU H A 75 GLU HBx 1.0 3.1 4.7 2367 1236 A 12 ASN H A 12 ASN HD2y 1.0 3.0 4.6 2368 1236 A 12 ASN H A 11 ASN HD2x 1.0 3.0 4.6 2369 1237 A 77 GLU H A 71 CYS HBy 1.0 3.8 5.0 2370 1237 A 77 GLU H A 80 CYS HBy 1.0 3.8 5.0 2371 1237 A 77 GLU H A 80 CYS HBx 1.0 3.8 5.0 2372 1237 A 77 GLU H A 71 CYS HBx 1.0 3.8 5.0 2373 1238 A 63 TRP H A 49 ILE HG2% 1.0 2.6 3.8 2374 1238 A 63 TRP H A 60 PRO HBy 1.0 2.6 3.8 2375 1238 A 63 TRP H A 61 VAL HGy% 1.0 2.6 3.8 2376 1238 A 63 TRP H A 61 VAL HGx% 1.0 2.6 3.8 2377 1238 A 63 TRP H A 59 ILE HD1% 1.0 2.6 3.8 2378 1238 A 63 TRP H A 60 PRO HBx 1.0 2.6 3.8 2379 1239 A 51 CYS H A 55 SER HBy 1.0 2.9 4.3 2380 1239 A 51 CYS H A 50 SER HBy 1.0 2.9 4.3 2381 1239 A 50 SER HBx A 51 CYS H 1.0 2.9 4.3 2382 1240 A 64 ARG H A 63 TRP HBy 1.0 3.1 4.7 2383 1240 A 64 ARG H A 62 SER HBy 1.0 3.1 4.7 2384 1240 A 64 ARG H A 62 SER HBx 1.0 3.1 4.7 2385 1241 A 14 GLN HE2x A 14 GLN HGy 1.0 3.0 4.4 2386 1241 A 14 GLN HE2x A 27 ASP HBy 1.0 3.0 4.4 2387 1241 A 27 ASP HBx A 14 GLN HE2x 1.0 3.0 4.4 2388 1241 A 14 GLN HGx A 14 GLN HE2x 1.0 3.0 4.4 2389 1242 A 91 THR H A 90 PHE HBx 1.0 2.6 3.8 2390 1242 A 91 THR H A 97 CYS HBy 1.0 2.6 3.8 2391 1242 A 91 THR H A 97 CYS HBx 1.0 2.6 3.8 2392 1242 A 91 THR H A 90 PHE HBy 1.0 2.6 3.8 2393 1243 A 73 SER H A 73 SER HBx 1.0 2.6 3.8 2394 1243 A 73 SER H A 74 GLY HAy 1.0 2.6 3.8 2395 1243 A 73 SER H A 74 GLY HAx 1.0 2.6 3.8 2396 1243 A 73 SER H A 73 SER HBy 1.0 2.6 3.8 2397 1244 A 20 TRP H A 17 PRO HGx 1.0 3.0 4.6 2398 1244 A 20 TRP H A 17 PRO HGy 1.0 3.0 4.6 2399 1244 A 20 TRP H A 17 PRO HBy 1.0 3.0 4.6 2400 1244 A 20 TRP H A 17 PRO HBx 1.0 3.0 4.6 2401 1245 A 54 HIS H A 55 SER HA 1.0 2.9 4.3 2402 1245 A 54 HIS H A 54 HIS HA 1.0 2.9 4.3 2403 1246 A 90 PHE H A 90 PHE HBx 1.0 2.0 3.0 2404 1246 A 90 PHE H A 97 CYS HBx 1.0 2.0 3.0 2405 1246 A 90 PHE H A 90 PHE HBy 1.0 2.0 3.0 2406 1247 A 98 ILE H A 90 PHE HBx 1.0 2.5 3.7 2407 1247 A 98 ILE H A 97 CYS HBy 1.0 2.5 3.7 2408 1247 A 98 ILE H A 97 CYS HBx 1.0 2.5 3.7 2409 1247 A 98 ILE H A 90 PHE HBy 1.0 2.5 3.7 2410 1248 A 6 SER H A 6 SER HA 1.0 2.4 3.6 2411 1248 A 6 SER H A 4 ALA HA 1.0 2.4 3.6 2412 1249 A 100 ARG H A 100 ARG HDx 1.0 2.9 4.3 2413 1249 A 100 ARG H A 99 SER HBy 1.0 2.9 4.3 2414 1249 A 100 ARG H A 100 ARG HDy 1.0 2.9 4.3 2415 1249 A 100 ARG H A 99 SER HBx 1.0 2.9 4.3 2416 1250 A 77 GLU H A 78 GLU HA 1.0 3.1 4.7 2417 1250 A 77 GLU H A 76 ASP HA 1.0 3.1 4.7 2418 1251 A 58 CYS H A 59 ILE HA 1.0 3.7 5.0 2419 1251 A 50 SER HA A 58 CYS H 1.0 3.7 5.0 2420 1252 A 67 GLY H A 68 GLU HBx 1.0 3.4 5.0 2421 1252 A 67 GLY H A 64 ARG HGx 1.0 3.4 5.0 2422 1252 A 67 GLY H A 68 GLU HBy 1.0 3.4 5.0 2423 1252 A 67 GLY H A 64 ARG HGy 1.0 3.4 5.0 2424 1252 A 67 GLY H A 64 ARG HBy 1.0 3.4 5.0 2425 1252 A 67 GLY H A 64 ARG HBx 1.0 3.4 5.0 2426 1253 A 71 CYS H A 76 ASP HBy 1.0 2.6 3.8 2427 1253 A 71 CYS H A 70 ASP HBy 1.0 2.6 3.8 2428 1253 A 71 CYS H A 69 ASN HBy 1.0 2.6 3.8 2429 1253 A 71 CYS H A 70 ASP HBx 1.0 2.6 3.8 2430 1253 A 71 CYS H A 76 ASP HBx 1.0 2.6 3.8 2431 1253 A 71 CYS H A 69 ASN HBx 1.0 2.6 3.8 2432 1254 A 68 GLU H A 68 GLU HGy 1.0 2.2 3.2 2433 1254 A 68 GLU H A 64 ARG HGy 1.0 2.2 3.2 2434 1254 A 64 ARG HGx A 68 GLU H 1.0 2.2 3.2 2435 1255 A 23 ASP H A 23 ASP HBx 1.0 2.9 4.3 2436 1255 A 23 ASP H A 45 ARG HDy 1.0 2.9 4.3 2437 1255 A 23 ASP H A 23 ASP HBy 1.0 2.9 4.3 2438 1256 A 43 THR H A 43 THR HA 1.0 1.8 2.6 2439 1256 A 43 THR H A 42 ARG HA 1.0 1.8 2.6 2440 1257 A 28 CYS H A 27 ASP HBy 1.0 3.0 4.6 2441 1257 A 28 CYS H A 33 ASP HBx 1.0 3.0 4.6 2442 1257 A 28 CYS H A 27 ASP HBx 1.0 3.0 4.6 2443 1257 A 28 CYS H A 33 ASP HBy 1.0 3.0 4.6 2444 1258 A 71 CYS H A 68 GLU HGy 1.0 3.9 5.0 2445 1258 A 71 CYS H A 64 ARG HGy 1.0 3.9 5.0 2446 1258 A 71 CYS H A 68 GLU HGx 1.0 3.9 5.0 2447 1258 A 71 CYS H A 64 ARG HGx 1.0 3.9 5.0 2448 1259 A 62 SER H A 60 PRO HBx 1.0 2.2 3.2 2449 1259 A 62 SER H A 61 VAL HGy% 1.0 2.2 3.2 2450 1259 A 62 SER H A 59 ILE HD1% 1.0 2.2 3.2 2451 1259 A 62 SER H A 60 PRO HBy 1.0 2.2 3.2 2452 1259 A 62 SER H A 49 ILE HG2% 1.0 2.2 3.2 2453 1259 A 62 SER H A 61 VAL HGx% 1.0 2.2 3.2 2454 1260 A 91 THR HA A 98 ILE H 1.0 3.0 4.4 2455 1260 A 98 ILE H A 90 PHE HA 1.0 3.0 4.4 2456 1261 A 93 SER H A 114 SER HG 1.0 3.3 4.9 2457 1261 A 93 SER H A 111 SER HG 1.0 3.3 4.9 2458 1261 A 93 SER H A 92 CYS HA 1.0 3.3 4.9 2459 1262 A 101 ASN H A 99 SER H 1.0 2.9 4.3 2460 1262 A 81 GLY H A 99 SER H 1.0 2.9 4.3 2461 1262 A 80 CYS H A 99 SER H 1.0 2.9 4.3 2462 1262 A 3 CYS H A 99 SER H 1.0 2.9 4.3 2463 1262 A 99 SER H A 2 THR H 1.0 2.9 4.3 2464 1263 A 66 ASP H A 66 ASP HA 1.0 2.2 3.2 2465 1263 A 66 ASP H A 65 CYS HA 1.0 2.2 3.2 2466 1264 A 96 ARG H A 95 GLY H 1.0 1.9 2.9 2467 1264 A 96 ARG H A 83 ILE H 1.0 1.9 2.9 2468 1265 A 67 GLY H A 66 ASP HA 1.0 2.6 4.0 2469 1265 A 67 GLY H A 65 CYS HA 1.0 2.6 4.0 2470 1266 A 41 MET H A 56 THR HB 1.0 2.3 3.5 2471 1266 A 41 MET H A 42 ARG HA 1.0 2.3 3.5 2472 1266 A 41 MET H A 41 MET HA 1.0 2.3 3.5 2473 1267 A 90 PHE H A 91 THR HA 1.0 2.4 3.6 2474 1267 A 90 PHE H A 90 PHE HA 1.0 2.4 3.6 2475 1268 A 55 SER H A 56 THR HG1 1.0 3.0 4.6 2476 1268 A 55 SER H A 56 THR HG2% 1.0 3.0 4.6 2477 1268 A 55 SER H A 53 ALA HB% 1.0 3.0 4.6 2478 1269 A 99 SER H A 98 ILE H 1.0 2.9 4.3 2479 1269 A 97 CYS H A 98 ILE H 1.0 2.9 4.3 2480 1270 A 13 GLY H A 9 VAL HGx% 1.0 2.7 4.1 2481 1270 A 13 GLY H A 9 VAL HGy% 1.0 2.7 4.1 2482 1271 A 99 SER H A 102 PHE HBx 1.0 1.8 2.8 2483 1271 A 99 SER H A 99 SER HBy 1.0 1.8 2.8 2484 1271 A 99 SER H A 99 SER HBx 1.0 1.8 2.8 2485 1272 A 78 GLU H A 78 GLU HGx 1.0 2.7 4.1 2486 1272 A 78 GLU H A 87 PRO HBx 1.0 2.7 4.1 2487 1272 A 78 GLU H A 87 PRO HBy 1.0 2.7 4.1 2488 1272 A 78 GLU H A 78 GLU HGy 1.0 2.7 4.1 2489 1273 A 20 TRP HE1 A 17 PRO HBx 1.0 3.5 5.0 2490 1273 A 20 TRP HE1 A 19 ARG HBx 1.0 3.5 5.0 2491 1273 A 19 ARG HBy A 20 TRP HE1 1.0 3.5 5.0 2492 1273 A 17 PRO HBy A 20 TRP HE1 1.0 3.5 5.0 2493 1274 A 31 GLY H A 30 ASP HA 1.0 3.0 4.4 2494 1274 A 28 CYS HA A 31 GLY H 1.0 3.0 4.4 2495 1274 A 12 ASN HA A 31 GLY H 1.0 3.0 4.4 2496 1275 A 13 GLY H A 14 GLN HBx 1.0 3.4 5.0 2497 1275 A 13 GLY H A 14 GLN HBy 1.0 3.4 5.0 2498 1276 A 85 CYS H A 91 THR HG2% 1.0 3.4 5.0 2499 1276 A 85 CYS H A 84 THR HG2% 1.0 3.4 5.0 2500 1277 A 77 GLU H A 63 TRP HBx 1.0 3.6 5.0 2501 1277 A 77 GLU H A 75 GLU HA 1.0 3.6 5.0 2502 1277 A 77 GLU H A 63 TRP HBy 1.0 3.6 5.0 2503 1278 A 18 SER H A 18 SER HBy 1.0 2.2 3.4 2504 1278 A 18 SER H A 18 SER HBx 1.0 2.2 3.4 2505 1278 A 18 SER H A 18 SER HA 1.0 2.2 3.4 2506 1279 A 35 SER H A 35 SER HBy 1.0 2.2 3.4 2507 1279 A 35 SER H A 36 PRO HA 1.0 2.2 3.4 2508 1279 A 35 SER H A 35 SER HBx 1.0 2.2 3.4 2509 1280 A 101 ASN H A 102 PHE HBx 1.0 3.1 4.7 2510 1280 A 101 ASN H A 99 SER HBy 1.0 3.1 4.7 2511 1280 A 101 ASN H A 102 PHE HBy 1.0 3.1 4.7 2512 1280 A 101 ASN H A 99 SER HBx 1.0 3.1 4.7 2513 1281 A 82 ASN H A 82 ASN HA 1.0 2.0 3.0 2514 1281 A 82 ASN H A 80 CYS HA 1.0 2.0 3.0 2515 1282 A 12 ASN H A 13 GLY HAx 1.0 2.5 3.7 2516 1282 A 12 ASN H A 12 ASN HBy 1.0 2.5 3.7 2517 1282 A 12 ASN H A 13 GLY HAy 1.0 2.5 3.7 2518 1282 A 12 ASN H A 12 ASN HBx 1.0 2.5 3.7 2519 1283 A 35 SER H A 44 CYS HA 1.0 2.7 4.1 2520 1283 A 35 SER H A 35 SER HA 1.0 2.7 4.1 2521 1283 A 35 SER H A 34 GLU HA 1.0 2.7 4.1 2522 1284 A 102 PHE HA A 101 ASN HD2y 1.0 2.5 3.7 2523 1284 A 101 ASN HD2y A 99 SER HG 1.0 2.5 3.7 2524 1285 A 68 GLU HA A 69 ASN H 1.0 3.4 5.0 2525 1285 A 51 CYS HA A 69 ASN H 1.0 3.4 5.0 2526 1286 A 59 ILE H A 60 PRO HDx 1.0 3.2 4.8 2527 1286 A 59 ILE H A 69 ASN HBx 1.0 3.2 4.8 2528 1286 A 59 ILE H A 69 ASN HBy 1.0 3.2 4.8 2529 1286 A 59 ILE H A 60 PRO HDy 1.0 3.2 4.8 2530 1287 A 38 GLN HE2x A 38 GLN HE2y 1.0 1.7 2.0 2531 1287 A 11 ASN HD2x A 38 GLN HE2y 1.0 1.7 2.0 2532 1288 A 70 ASP HA A 69 ASN HD2y 1.0 4.0 5.0 2533 1288 A 69 ASN HA A 69 ASN HD2y 1.0 4.0 5.0 2534 1289 A 80 CYS HBx A 64 ARG H 1.0 3.0 4.4 2535 1289 A 64 ARG H A 63 TRP HBy 1.0 3.0 4.4 2536 1289 A 64 ARG H A 63 TRP HBx 1.0 3.0 4.4 2537 1289 A 64 ARG H A 64 ARG HDy 1.0 3.0 4.4 2538 1289 A 64 ARG H A 64 ARG HDx 1.0 3.0 4.4 2539 1289 A 64 ARG H A 80 CYS HBy 1.0 3.0 4.4 2540 1290 A 98 ILE HD1% A 98 ILE H 1.0 2.4 3.6 2541 1290 A 98 ILE H A 83 ILE HD1% 1.0 2.4 3.6 2542 1291 A 49 ILE H A 48 GLU HBy 1.0 2.7 4.1 2543 1291 A 49 ILE H A 60 PRO HDx 1.0 2.7 4.1 2544 1291 A 49 ILE H A 48 GLU HBx 1.0 2.7 4.1 2545 1292 A 64 ARG H A 61 VAL HGx% 1.0 2.6 3.8 2546 1292 A 64 ARG H A 59 ILE HD1% 1.0 2.6 3.8 2547 1292 A 64 ARG H A 49 ILE HG2% 1.0 2.6 3.8 2548 1292 A 64 ARG H A 61 VAL HGy% 1.0 2.6 3.8 2549 1293 A 10 CYS H A 14 GLN HBx 1.0 4.0 5.0 2550 1293 A 10 CYS H A 14 GLN HBy 1.0 4.0 5.0 2551 1294 A 49 ILE H A 59 ILE HB 1.0 3.0 4.4 2552 1294 A 49 ILE H A 49 ILE HB 1.0 3.0 4.4 2553 1295 A 65 CYS H A 64 ARG HBx 1.0 3.0 4.4 2554 1295 A 65 CYS H A 64 ARG HGy 1.0 3.0 4.4 2555 1295 A 65 CYS H A 64 ARG HGx 1.0 3.0 4.4 2556 1295 A 65 CYS H A 64 ARG HBy 1.0 3.0 4.4 2557 1296 A 70 ASP H A 70 ASP HA 1.0 2.3 3.5 2558 1296 A 70 ASP H A 69 ASN HA 1.0 2.3 3.5 2559 1297 A 106 GLY H A 116 GLU HA 1.0 3.3 4.9 2560 1297 A 106 GLY H A 107 GLN HA 1.0 3.3 4.9 2561 1298 A 37 GLU H A 35 SER HBy 1.0 2.6 3.8 2562 1298 A 37 GLU H A 36 PRO HA 1.0 2.6 3.8 2563 1298 A 37 GLU H A 35 SER HBx 1.0 2.6 3.8 2564 1299 A 88 ASP H A 87 PRO HDx 1.0 2.1 3.1 2565 1299 A 88 ASP H A 86 SER HBx 1.0 2.1 3.1 2566 1299 A 88 ASP H A 87 PRO HDy 1.0 2.1 3.1 2567 1299 A 88 ASP H A 86 SER HBy 1.0 2.1 3.1 2568 1300 A 59 ILE H A 58 CYS HBx 1.0 3.0 4.6 2569 1300 A 59 ILE H A 69 ASN HBx 1.0 3.0 4.6 2570 1300 A 59 ILE H A 69 ASN HBy 1.0 3.0 4.6 2571 1300 A 59 ILE H A 58 CYS HBy 1.0 3.0 4.6 2572 1301 A 38 GLN HE2x A 37 GLU HGy 1.0 2.2 3.4 2573 1301 A 33 ASP HBx A 38 GLN HE2x 1.0 2.2 3.4 2574 1301 A 38 GLN HE2x A 33 ASP HBy 1.0 2.2 3.4 2575 1301 A 38 GLN HE2x A 37 GLU HGx 1.0 2.2 3.4 2576 1301 A 38 GLN HE2x A 38 GLN HGy 1.0 2.2 3.4 2577 1301 A 38 GLN HE2x A 38 GLN HGx 1.0 2.2 3.4 2578 1302 A 83 ILE H A 83 ILE HG2% 1.0 2.3 3.5 2579 1302 A 83 ILE H A 83 ILE HD1% 1.0 2.3 3.5 2580 1303 A 101 ASN H A 102 PHE HA 1.0 2.5 3.7 2581 1303 A 101 ASN H A 99 SER HG 1.0 2.5 3.7 2582 1304 A 25 ASP H A 26 PRO HDx 1.0 3.2 4.8 2583 1304 A 25 ASP H A 26 PRO HDy 1.0 3.2 4.8 2584 1305 A 23 ASP H A 25 ASP HA 1.0 3.7 5.0 2585 1305 A 23 ASP H A 20 TRP HA 1.0 3.7 5.0 2586 1306 A 61 VAL H A 60 PRO HDx 1.0 3.0 4.4 2587 1306 A 61 VAL H A 48 GLU HBy 1.0 3.0 4.4 2588 1306 A 61 VAL H A 48 GLU HBx 1.0 3.0 4.4 2589 1307 A 88 ASP H A 87 PRO HBx 1.0 2.2 3.4 2590 1307 A 88 ASP H A 87 PRO HBy 1.0 2.2 3.4 2591 1307 A 88 ASP H A 62 SER H 1.0 2.2 3.4 2592 1307 A 88 ASP H A 61 VAL HB 1.0 2.2 3.4 2593 1308 A 33 ASP H A 33 ASP HBy 1.0 3.1 4.7 2594 1308 A 33 ASP H A 34 GLU HBy 1.0 3.1 4.7 2595 1308 A 33 ASP H A 34 GLU HBx 1.0 3.1 4.7 2596 1308 A 33 ASP H A 33 ASP HBx 1.0 3.1 4.7 2597 1309 A 13 GLY H A 12 ASN HBy 1.0 3.5 5.0 2598 1309 A 13 GLY H A 11 ASN HBy 1.0 3.5 5.0 2599 1309 A 13 GLY H A 12 ASN HBx 1.0 3.5 5.0 2600 1309 A 13 GLY H A 11 ASN HBx 1.0 3.5 5.0 2601 1310 A 12 ASN HD2x A 12 ASN HBy 1.0 3.8 5.0 2602 1310 A 12 ASN HD2x A 13 GLY HAx 1.0 3.8 5.0 2603 1310 A 12 ASN HD2x A 13 GLY HAy 1.0 3.8 5.0 2604 1310 A 12 ASN HD2x A 12 ASN HBx 1.0 3.8 5.0 2605 1311 A 95 GLY H A 93 SER HBy 1.0 3.2 4.8 2606 1311 A 95 GLY H A 94 SER HBx 1.0 3.2 4.8 2607 1311 A 95 GLY H A 94 SER HBy 1.0 3.2 4.8 2608 1311 A 95 GLY H A 93 SER HBx 1.0 3.2 4.8 2609 1312 A 90 PHE H A 85 CYS HBx 1.0 3.0 4.6 2610 1312 A 90 PHE H A 100 ARG HDy 1.0 3.0 4.6 2611 1312 A 90 PHE H A 85 CYS HBy 1.0 3.0 4.6 2612 1313 A 73 SER H A 72 ASP HBx 1.0 2.5 3.7 2613 1313 A 73 SER H A 72 ASP HBy 1.0 2.5 3.7 2614 1314 A 102 PHE H A 99 SER HBy 1.0 2.2 3.2 2615 1314 A 102 PHE H A 102 PHE HBx 1.0 2.2 3.2 2616 1314 A 102 PHE H A 102 PHE HBy 1.0 2.2 3.2 2617 1314 A 102 PHE H A 99 SER HBx 1.0 2.2 3.2 2618 1315 A 68 GLU H A 66 ASP HA 1.0 3.0 4.6 2619 1315 A 68 GLU H A 65 CYS HA 1.0 3.0 4.6 2620 1316 A 19 ARG H A 19 ARG HA 1.0 2.3 3.5 2621 1316 A 19 ARG H A 17 PRO HA 1.0 2.3 3.5 2622 1317 A 68 GLU H A 64 ARG HDy 1.0 3.6 5.0 2623 1317 A 68 GLU H A 66 ASP HBx 1.0 3.6 5.0 2624 1317 A 68 GLU H A 66 ASP HBy 1.0 3.6 5.0 2625 1317 A 68 GLU H A 64 ARG HDx 1.0 3.6 5.0 2626 1318 A 88 ASP H A 89 GLU HA 1.0 2.0 3.0 2627 1318 A 88 ASP H A 88 ASP HA 1.0 2.0 3.0 2628 1318 A 88 ASP H A 86 SER HA 1.0 2.0 3.0 2629 1319 A 19 ARG H A 17 PRO HBx 1.0 3.2 4.8 2630 1319 A 19 ARG H A 17 PRO HGx 1.0 3.2 4.8 2631 1319 A 19 ARG H A 17 PRO HGy 1.0 3.2 4.8 2632 1319 A 19 ARG H A 17 PRO HBy 1.0 3.2 4.8 2633 1320 A 16 VAL H A 7 ASP HBy 1.0 3.0 4.6 2634 1320 A 16 VAL H A 7 ASP HBx 1.0 3.0 4.6 2635 1320 A 16 VAL H A 17 PRO HDx 1.0 3.0 4.6 2636 1321 A 55 SER H A 52 GLY HAx 1.0 2.3 3.5 2637 1321 A 55 SER H A 55 SER HBy 1.0 2.3 3.5 2638 1321 A 55 SER H A 52 GLY HAy 1.0 2.3 3.5 2639 1321 A 55 SER H A 55 SER HBx 1.0 2.3 3.5 2640 1322 A 89 GLU H A 89 GLU HA 1.0 2.1 3.1 2641 1322 A 89 GLU H A 88 ASP HA 1.0 2.1 3.1 2642 1323 A 86 SER H A 75 GLU H 1.0 1.9 2.9 2643 1323 A 86 SER H A 86 SER HBy 1.0 1.9 2.9 2644 1323 A 86 SER H A 87 PRO HDy 1.0 1.9 2.9 2645 1323 A 86 SER H A 75 GLU HA 1.0 1.9 2.9 2646 1323 A 86 SER H A 86 SER HBx 1.0 1.9 2.9 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 90 PHE H A 98 ILE O 1.0 1.8 2.2 2 2 A 98 ILE H A 90 PHE O 1.0 2.8 3.2 3 3 A 92 CYS H A 96 ARG O 1.0 1.8 2.2 4 4 A 49 ILE H A 59 ILE O 1.0 1.8 2.2 5 5 A 59 ILE H A 49 ILE O 1.0 2.8 3.2 6 6 A 51 CYS H A 57 GLN O 1.0 1.8 2.2 7 7 A 8 PHE H A 16 VAL O 1.0 1.8 2.2 8 8 A 16 VAL H A 8 PHE O 1.0 2.8 3.2 9 9 A 10 CYS H A 14 GLN O 1.0 1.8 2.2 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 1 LYS C A 2 THR N A 2 THR CA A 2 THR C 1.0 -137.4 -68.4 PHI 2 2 A 2 THR N A 2 THR CA A 2 THR C A 3 CYS N 1.0 111.7 161.1 PSI 3 3 A 2 THR C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -94.4 -52.4 PHI 4 4 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 ALA N 1.0 127.1 167.1 PSI 5 5 A 4 ALA C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -82.2 -42.2 PHI 6 6 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 SER N 1.0 -46.6 -6.6 PSI 7 7 A 5 GLU C A 6 SER N A 6 SER CA A 6 SER C 1.0 -115.5 -75.5 PHI 8 8 A 6 SER N A 6 SER CA A 6 SER C A 7 ASP N 1.0 -15.0 25.0 PSI 9 9 A 7 ASP C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -164.1 -66.5 PHI 10 10 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 VAL N 1.0 106.2 154.0 PSI 11 11 A 8 PHE C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -125.0 -63.0 PHI 12 12 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 CYS N 1.0 103.6 143.6 PSI 13 13 A 9 VAL C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -105.9 -51.5 PHI 14 14 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 ASN N 1.0 136.4 181.8 PSI 15 15 A 10 CYS C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -81.0 -41.0 PHI 16 16 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 ASN N 1.0 -45.4 -5.4 PSI 17 17 A 11 ASN C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -104.3 -64.3 PHI 18 18 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 GLY N 1.0 -19.0 21.0 PSI 19 19 A 12 ASN C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 73.4 113.4 PHI 20 20 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 GLN N 1.0 -28.0 12.0 PSI 21 21 A 13 GLY C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -91.0 -51.0 PHI 22 22 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 CYS N 1.0 122.2 162.2 PSI 23 23 A 14 GLN C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -119.2 -55.0 PHI 24 24 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 VAL N 1.0 108.0 171.6 PSI 25 25 A 15 CYS C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -161.2 -103.2 PHI 26 26 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 PRO N 1.0 114.5 180.5 PSI 27 27 A 16 VAL C A 17 PRO N A 17 PRO CA A 17 PRO C 1.0 -81.1 -41.1 PHI 28 28 A 17 PRO N A 17 PRO CA A 17 PRO C A 18 SER N 1.0 123.5 163.5 PSI 29 29 A 17 PRO C A 18 SER N A 18 SER CA A 18 SER C 1.0 -78.0 -38.0 PHI 30 30 A 18 SER N A 18 SER CA A 18 SER C A 19 ARG N 1.0 -52.6 -12.6 PSI 31 31 A 18 SER C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -90.7 -50.7 PHI 32 32 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 TRP N 1.0 -37.2 2.8 PSI 33 33 A 20 TRP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -90.3 -50.3 PHI 34 34 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 CYS N 1.0 115.3 156.3 PSI 35 35 A 21 LYS C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -88.4 -48.4 PHI 36 36 A 22 CYS N A 22 CYS CA A 22 CYS C A 23 ASP N 1.0 114.2 154.2 PSI 37 37 A 24 GLY C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -156.8 -54.8 PHI 38 38 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 PRO N 1.0 59.5 135.1 PSI 39 39 A 25 ASP C A 26 PRO N A 26 PRO CA A 26 PRO C 1.0 -87.8 -47.8 PHI 40 40 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 ASP N 1.0 -38.3 1.7 PSI 41 41 A 26 PRO C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -99.2 -59.2 PHI 42 42 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 CYS N 1.0 -32.0 8.0 PSI 43 43 A 28 CYS C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -86.1 -46.1 PHI 44 44 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 ASP N 1.0 -46.4 -6.4 PSI 45 45 A 29 GLU C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -109.5 -69.5 PHI 46 46 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 GLY N 1.0 -19.9 20.1 PSI 47 47 A 33 ASP C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -131.5 -88.3 PHI 48 48 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 SER N 1.0 -31.3 71.7 PSI 49 49 A 34 GLU C A 35 SER N A 35 SER CA A 35 SER C 1.0 -88.2 -48.2 PHI 50 50 A 35 SER N A 35 SER CA A 35 SER C A 36 PRO N 1.0 123.6 166.6 PSI 51 51 A 35 SER C A 36 PRO N A 36 PRO CA A 36 PRO C 1.0 -75.7 -35.7 PHI 52 52 A 36 PRO N A 36 PRO CA A 36 PRO C A 37 GLU N 1.0 -56.1 -16.1 PSI 53 53 A 36 PRO C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -83.8 -43.8 PHI 54 54 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 GLN N 1.0 -46.6 -6.6 PSI 55 55 A 37 GLU C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -106.6 -52.8 PHI 56 56 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 CYS N 1.0 -38.4 12.2 PSI 57 57 A 38 GLN C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -119.3 -74.5 PHI 58 58 A 39 CYS N A 39 CYS CA A 39 CYS C A 40 HIS N 1.0 -12.7 27.3 PSI 59 59 A 42 ARG C A 43 THR N A 43 THR CA A 43 THR C 1.0 -114.2 -36.4 PHI 60 60 A 43 THR N A 43 THR CA A 43 THR C A 44 CYS N 1.0 114.6 169.8 PSI 61 61 A 47 HIS C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -182.0 -71.6 PHI 62 62 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 ILE N 1.0 127.7 181.9 PSI 63 63 A 48 GLU C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -154.6 -112.2 PHI 64 64 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 SER N 1.0 129.7 174.3 PSI 65 65 A 49 ILE C A 50 SER N A 50 SER CA A 50 SER C 1.0 -123.5 -50.1 PHI 66 66 A 50 SER N A 50 SER CA A 50 SER C A 51 CYS N 1.0 112.3 166.1 PSI 67 67 A 52 GLY C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -84.5 -44.5 PHI 68 68 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 HIS N 1.0 -43.3 -3.3 PSI 69 69 A 53 ALA C A 54 HIS N A 54 HIS CA A 54 HIS C 1.0 -118.8 -77.6 PHI 70 70 A 54 HIS N A 54 HIS CA A 54 HIS C A 55 SER N 1.0 -15.7 32.1 PSI 71 71 A 54 HIS C A 55 SER N A 55 SER CA A 55 SER C 1.0 -175.0 -36.4 PHI 72 72 A 55 SER N A 55 SER CA A 55 SER C A 56 THR N 1.0 132.7 172.7 PSI 73 73 A 56 THR C A 57 GLN N A 57 GLN CA A 57 GLN C 1.0 -139.6 -54.6 PHI 74 74 A 57 GLN N A 57 GLN CA A 57 GLN C A 58 CYS N 1.0 111.4 151.4 PSI 75 75 A 57 GLN C A 58 CYS N A 58 CYS CA A 58 CYS C 1.0 -142.8 -64.4 PHI 76 76 A 58 CYS N A 58 CYS CA A 58 CYS C A 59 ILE N 1.0 112.8 165.2 PSI 77 77 A 58 CYS C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -150.7 -102.9 PHI 78 78 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 PRO N 1.0 113.7 173.9 PSI 79 79 A 59 ILE C A 60 PRO N A 60 PRO CA A 60 PRO C 1.0 -82.6 -42.6 PHI 80 80 A 60 PRO N A 60 PRO CA A 60 PRO C A 61 VAL N 1.0 123.2 164.2 PSI 81 81 A 60 PRO C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -81.1 -41.1 PHI 82 82 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 SER N 1.0 -51.1 -11.1 PSI 83 83 A 61 VAL C A 62 SER N A 62 SER CA A 62 SER C 1.0 -89.4 -49.4 PHI 84 84 A 62 SER N A 62 SER CA A 62 SER C A 63 TRP N 1.0 -35.0 5.0 PSI 85 85 A 63 TRP C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -139.4 -37.0 PHI 86 86 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 CYS N 1.0 99.0 172.2 PSI 87 87 A 64 ARG C A 65 CYS N A 65 CYS CA A 65 CYS C 1.0 -88.9 -48.9 PHI 88 88 A 65 CYS N A 65 CYS CA A 65 CYS C A 66 ASP N 1.0 -44.0 -4.0 PSI 89 89 A 65 CYS C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -139.2 -65.8 PHI 90 90 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 GLY N 1.0 -19.8 20.2 PSI 91 91 A 66 ASP C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 57.6 97.6 PHI 92 92 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 GLU N 1.0 -10.4 29.6 PSI 93 93 A 67 GLY C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -146.3 -53.9 PHI 94 94 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 ASN N 1.0 114.0 179.4 PSI 95 95 A 68 GLU C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -93.5 -53.5 PHI 96 96 A 69 ASN N A 69 ASN CA A 69 ASN C A 70 ASP N 1.0 86.3 153.1 PSI 97 97 A 70 ASP C A 71 CYS N A 71 CYS CA A 71 CYS C 1.0 -117.7 -50.9 PHI 98 98 A 71 CYS N A 71 CYS CA A 71 CYS C A 72 ASP N 1.0 -40.9 34.1 PSI 99 99 A 71 CYS C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -87.1 -43.3 PHI 100 100 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 SER N 1.0 -49.2 -9.2 PSI 101 101 A 74 GLY C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -81.3 -41.3 PHI 102 102 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 ASP N 1.0 -53.2 -13.2 PSI 103 103 A 75 GLU C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -94.3 -54.3 PHI 104 104 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 GLU N 1.0 -31.3 9.3 PSI 105 105 A 76 ASP C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -129.5 -89.5 PHI 106 106 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 GLU N 1.0 -11.2 33.6 PSI 107 107 A 77 GLU C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -97.0 -57.0 PHI 108 108 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ASN N 1.0 134.9 174.9 PSI 109 109 A 82 ASN C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -107.8 -59.0 PHI 110 110 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 THR N 1.0 112.6 156.8 PSI 111 111 A 83 ILE C A 84 THR N A 84 THR CA A 84 THR C 1.0 -132.8 -61.2 PHI 112 112 A 84 THR N A 84 THR CA A 84 THR C A 85 CYS N 1.0 106.6 152.2 PSI 113 113 A 84 THR C A 85 CYS N A 85 CYS CA A 85 CYS C 1.0 -106.7 -49.7 PHI 114 114 A 85 CYS N A 85 CYS CA A 85 CYS C A 86 SER N 1.0 83.5 176.7 PSI 115 115 A 86 SER C A 87 PRO N A 87 PRO CA A 87 PRO C 1.0 -78.0 -38.0 PHI 116 116 A 87 PRO N A 87 PRO CA A 87 PRO C A 88 ASP N 1.0 -48.1 -8.1 PSI 117 117 A 87 PRO C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -115.3 -75.3 PHI 118 118 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 GLU N 1.0 -14.5 33.9 PSI 119 119 A 88 ASP C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -144.4 -96.8 PHI 120 120 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 PHE N 1.0 129.9 170.1 PSI 121 121 A 89 GLU C A 90 PHE N A 90 PHE CA A 90 PHE C 1.0 -148.5 -88.9 PHI 122 122 A 90 PHE N A 90 PHE CA A 90 PHE C A 91 THR N 1.0 101.9 162.1 PSI 123 123 A 92 CYS C A 93 SER N A 93 SER CA A 93 SER C 1.0 -80.1 -40.1 PHI 124 124 A 93 SER N A 93 SER CA A 93 SER C A 94 SER N 1.0 -46.7 -6.7 PSI 125 125 A 93 SER C A 94 SER N A 94 SER CA A 94 SER C 1.0 -97.8 -57.8 PHI 126 126 A 94 SER N A 94 SER CA A 94 SER C A 95 GLY N 1.0 -29.0 11.0 PSI 127 127 A 94 SER C A 95 GLY N A 95 GLY CA A 95 GLY C 1.0 73.8 113.8 PHI 128 128 A 95 GLY N A 95 GLY CA A 95 GLY C A 96 ARG N 1.0 -25.3 14.7 PSI 129 129 A 95 GLY C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -113.4 -38.6 PHI 130 130 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 CYS N 1.0 123.0 163.0 PSI 131 131 A 96 ARG C A 97 CYS N A 97 CYS CA A 97 CYS C 1.0 -129.3 -55.5 PHI 132 132 A 97 CYS N A 97 CYS CA A 97 CYS C A 98 ILE N 1.0 117.9 158.9 PSI 133 133 A 97 CYS C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -158.0 -118.0 PHI 134 134 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 SER N 1.0 138.2 178.2 PSI 135 135 A 98 ILE C A 99 SER N A 99 SER CA A 99 SER C 1.0 -84.2 -44.2 PHI 136 136 A 99 SER N A 99 SER CA A 99 SER C A 100 ARG N 1.0 118.9 161.5 PSI 137 137 A 99 SER C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -79.6 -39.6 PHI 138 138 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 ASN N 1.0 -49.5 -9.5 PSI 139 139 A 100 ARG C A 101 ASN N A 101 ASN CA A 101 ASN C 1.0 -91.1 -51.1 PHI 140 140 A 101 ASN N A 101 ASN CA A 101 ASN C A 102 PHE N 1.0 -33.6 6.4 PSI 141 141 A 101 ASN C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -121.3 -81.3 PHI 142 142 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 VAL N 1.0 -26.0 40.8 PSI 143 143 A 102 PHE C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -95.2 -53.4 PHI 144 144 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 CYS N 1.0 110.7 150.7 PSI 145 145 A 105 ASN C A 106 GLY N A 106 GLY CA A 106 GLY C 1.0 65.5 105.5 PHI 146 146 A 106 GLY N A 106 GLY CA A 106 GLY C A 107 GLN N 1.0 -19.6 20.4 PSI 147 147 A 106 GLY C A 107 GLN N A 107 GLN CA A 107 GLN C 1.0 -158.4 -101.0 PHI 148 148 A 107 GLN N A 107 GLN CA A 107 GLN C A 108 ASP N 1.0 118.5 167.1 PSI 149 149 A 107 GLN C A 108 ASP N A 108 ASP CA A 108 ASP C 1.0 -93.6 -53.6 PHI 150 150 A 108 ASP N A 108 ASP CA A 108 ASP C A 109 ASP N 1.0 94.4 152.6 PSI 151 151 A 109 ASP C A 110 CYS N A 110 CYS CA A 110 CYS C 1.0 -109.4 -43.8 PHI 152 152 A 110 CYS N A 110 CYS CA A 110 CYS C A 111 SER N 1.0 -55.5 30.5 PSI 153 153 A 110 CYS C A 111 SER N A 111 SER CA A 111 SER C 1.0 -87.8 -41.4 PHI 154 154 A 111 SER N A 111 SER CA A 111 SER C A 112 ASP N 1.0 -49.4 -4.6 PSI 155 155 A 113 GLY C A 114 SER N A 114 SER CA A 114 SER C 1.0 -80.7 -40.7 PHI 156 156 A 114 SER N A 114 SER CA A 114 SER C A 115 ASP N 1.0 -51.6 -11.6 PSI 157 157 A 114 SER C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 -92.4 -52.4 PHI 158 158 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 GLU N 1.0 -31.3 8.7 PSI 159 159 A 115 ASP C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -125.0 -85.0 PHI 160 160 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 LEU N 1.0 -12.4 27.6 PSI 161 161 A 116 GLU C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -94.2 -52.4 PHI 162 162 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 ASP N 1.0 120.2 162.4 PSI 163 163 A 119 CYS C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -90.6 -50.6 PHI 164 164 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 PRO N 1.0 122.2 165.8 PSI 165 165 A 3 CYS C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -110.1 -40.3 PHI 166 166 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 GLU N 1.0 116.1 192.5 PSI 167 167 A 6 SER C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -113.6 -32.8 PHI 168 168 A 7 ASP N A 7 ASP CA A 7 ASP C A 8 PHE N 1.0 110.2 174.8 PSI 169 169 A 43 THR C A 44 CYS N A 44 CYS CA A 44 CYS C 1.0 -164.5 -8.7 PHI 170 170 A 44 CYS N A 44 CYS CA A 44 CYS C A 45 ARG N 1.0 42.9 222.9 PSI 171 171 A 78 GLU C A 79 ASN N A 79 ASN CA A 79 ASN C 1.0 25.7 85.7 PHI 172 172 A 79 ASN N A 79 ASN CA A 79 ASN C A 80 CYS N 1.0 11.3 71.3 PSI 173 173 A 85 CYS C A 86 SER N A 86 SER CA A 86 SER C 1.0 -98.4 -38.4 PHI 174 174 A 86 SER N A 86 SER CA A 86 SER C A 87 PRO N 1.0 113.9 185.5 PSI 175 175 A 90 PHE C A 91 THR N A 91 THR CA A 91 THR C 1.0 -132.5 -53.5 PHI 176 176 A 91 THR N A 91 THR CA A 91 THR C A 92 CYS N 1.0 94.0 154.0 PSI 177 177 A 91 THR C A 92 CYS N A 92 CYS CA A 92 CYS C 1.0 -108.5 -35.9 PHI 178 178 A 92 CYS N A 92 CYS CA A 92 CYS C A 93 SER N 1.0 79.7 222.3 PSI 179 179 A 103 VAL C A 104 CYS N A 104 CYS CA A 104 CYS C 1.0 -101.8 -40.8 PHI 180 180 A 104 CYS N A 104 CYS CA A 104 CYS C A 105 ASN N 1.0 111.5 183.5 PSI 181 181 A 111 SER C A 112 ASP N A 112 ASP CA A 112 ASP C 1.0 -129.1 -69.1 PHI 182 182 A 112 ASP N A 112 ASP CA A 112 ASP C A 113 GLY N 1.0 -25.6 34.4 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 5 GLU N A 5 GLU H 1.0 . . . 2 2 A 7 ASP N A 7 ASP H 1.0 . . . 3 3 A 8 PHE N A 8 PHE H 1.0 . . . 4 4 A 9 VAL N A 9 VAL H 1.0 . . . 5 5 A 11 ASN N A 11 ASN H 1.0 . . . 6 6 A 12 ASN N A 12 ASN H 1.0 . . . 7 7 A 13 GLY N A 13 GLY H 1.0 . . . 8 8 A 14 GLN N A 14 GLN H 1.0 . . . 9 9 A 15 CYS N A 15 CYS H 1.0 . . . 10 10 A 16 VAL N A 16 VAL H 1.0 . . . 11 11 A 18 SER N A 18 SER H 1.0 . . . 12 12 A 19 ARG N A 19 ARG H 1.0 . . . 13 13 A 20 TRP N A 20 TRP H 1.0 . . . 14 14 A 21 LYS N A 21 LYS H 1.0 . . . 15 15 A 22 CYS N A 22 CYS H 1.0 . . . 16 16 A 23 ASP N A 23 ASP H 1.0 . . . 17 17 A 24 GLY N A 24 GLY H 1.0 . . . 18 18 A 25 ASP N A 25 ASP H 1.0 . . . 19 19 A 27 ASP N A 27 ASP H 1.0 . . . 20 20 A 28 CYS N A 28 CYS H 1.0 . . . 21 21 A 29 GLU N A 29 GLU H 1.0 . . . 22 22 A 31 GLY N A 31 GLY H 1.0 . . . 23 23 A 32 SER N A 32 SER H 1.0 . . . 24 24 A 33 ASP N A 33 ASP H 1.0 . . . 25 25 A 34 GLU N A 34 GLU H 1.0 . . . 26 26 A 35 SER N A 35 SER H 1.0 . . . 27 27 A 38 GLN N A 38 GLN H 1.0 . . . 28 28 A 39 CYS N A 39 CYS H 1.0 . . . 29 29 A 44 CYS N A 44 CYS H 1.0 . . . 30 30 A 45 ARG N A 45 ARG H 1.0 . . . 31 31 A 46 ILE N A 46 ILE H 1.0 . . . 32 32 A 48 GLU N A 48 GLU H 1.0 . . . 33 33 A 49 ILE N A 49 ILE H 1.0 . . . 34 34 A 50 SER N A 50 SER H 1.0 . . . 35 35 A 51 CYS N A 51 CYS H 1.0 . . . 36 36 A 52 GLY N A 52 GLY H 1.0 . . . 37 37 A 53 ALA N A 53 ALA H 1.0 . . . 38 38 A 54 HIS N A 54 HIS H 1.0 . . . 39 39 A 55 SER N A 55 SER H 1.0 . . . 40 40 A 56 THR N A 56 THR H 1.0 . . . 41 41 A 57 GLN N A 57 GLN H 1.0 . . . 42 42 A 58 CYS N A 58 CYS H 1.0 . . . 43 43 A 59 ILE N A 59 ILE H 1.0 . . . 44 44 A 61 VAL N A 61 VAL H 1.0 . . . 45 45 A 63 TRP N A 63 TRP H 1.0 . . . 46 46 A 64 ARG N A 64 ARG H 1.0 . . . 47 47 A 65 CYS N A 65 CYS H 1.0 . . . 48 48 A 66 ASP N A 66 ASP H 1.0 . . . 49 49 A 67 GLY N A 67 GLY H 1.0 . . . 50 50 A 68 GLU N A 68 GLU H 1.0 . . . 51 51 A 69 ASN N A 69 ASN H 1.0 . . . 52 52 A 70 ASP N A 70 ASP H 1.0 . . . 53 53 A 71 CYS N A 71 CYS H 1.0 . . . 54 54 A 72 ASP N A 72 ASP H 1.0 . . . 55 55 A 73 SER N A 73 SER H 1.0 . . . 56 56 A 74 GLY N A 74 GLY H 1.0 . . . 57 57 A 75 GLU N A 75 GLU H 1.0 . . . 58 58 A 76 ASP N A 76 ASP H 1.0 . . . 59 59 A 77 GLU N A 77 GLU H 1.0 . . . 60 60 A 78 GLU N A 78 GLU H 1.0 . . . 61 61 A 79 ASN N A 79 ASN H 1.0 . . . 62 62 A 80 CYS N A 80 CYS H 1.0 . . . 63 63 A 93 SER N A 93 SER H 1.0 . . . 64 64 A 94 SER N A 94 SER H 1.0 . . . 65 65 A 95 GLY N A 95 GLY H 1.0 . . . 66 66 A 96 ARG N A 96 ARG H 1.0 . . . 67 67 A 97 CYS N A 97 CYS H 1.0 . . . 68 68 A 98 ILE N A 98 ILE H 1.0 . . . 69 69 A 99 SER N A 99 SER H 1.0 . . . 70 70 A 100 ARG N A 100 ARG H 1.0 . . . 71 71 A 102 PHE N A 102 PHE H 1.0 . . . 72 72 A 103 VAL N A 103 VAL H 1.0 . . . 73 73 A 104 CYS N A 104 CYS H 1.0 . . . 74 74 A 105 ASN N A 105 ASN H 1.0 . . . 75 75 A 106 GLY N A 106 GLY H 1.0 . . . 76 76 A 107 GLN N A 107 GLN H 1.0 . . . 77 77 A 108 ASP N A 108 ASP H 1.0 . . . 78 78 A 109 ASP N A 109 ASP H 1.0 . . . 79 79 A 110 CYS N A 110 CYS H 1.0 . . . 80 80 A 112 ASP N A 112 ASP H 1.0 . . . 81 81 A 113 GLY N A 113 GLY H 1.0 . . . 82 82 A 114 SER N A 114 SER H 1.0 . . . 83 83 A 115 ASP N A 115 ASP H 1.0 . . . 84 84 A 116 GLU N A 116 GLU H 1.0 . . . 85 85 A 117 LEU N A 117 LEU H 1.0 . . . 86 86 A 118 ASP N A 118 ASP H 1.0 . . . stop_ save_