data_nef_c30514_6mg9 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 6MG9 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 PRO middle . false 4 A 4 GLU middle . . 5 A 5 VAL middle . . 6 A 6 THR middle . . 7 A 7 ILE middle . . 8 A 8 LEU middle . . 9 A 9 GLU middle . . 10 A 10 PRO middle . false 11 A 11 LEU middle . . 12 A 12 GLN middle . . 13 A 13 ASP middle . . 14 A 14 VAL middle . . 15 A 15 GLN middle . . 16 A 16 LEU middle . . 17 A 17 SER middle . . 18 A 18 GLU middle . . 19 A 19 GLY middle . false 20 A 20 GLN middle . . 21 A 21 ASP middle . . 22 A 22 ALA middle . . 23 A 23 SER middle . . 24 A 24 PHE middle . . 25 A 25 GLN middle . . 26 A 26 CYS middle . . 27 A 27 ARG middle . . 28 A 28 LEU middle . . 29 A 29 SER middle . . 30 A 30 ARG middle . . 31 A 31 ALA middle . . 32 A 32 SER middle . . 33 A 33 GLY middle . false 34 A 34 GLN middle . . 35 A 35 GLU middle . . 36 A 36 ALA middle . . 37 A 37 ARG middle . . 38 A 38 TRP middle . . 39 A 39 ALA middle . . 40 A 40 LEU middle . . 41 A 41 GLY middle . false 42 A 42 GLY middle . false 43 A 43 VAL middle . . 44 A 44 PRO middle . false 45 A 45 LEU middle . . 46 A 46 GLN middle . . 47 A 47 ALA middle . . 48 A 48 ASN middle . . 49 A 49 GLU middle . . 50 A 50 MET middle . . 51 A 51 ASN middle . . 52 A 52 ASP middle . . 53 A 53 ILE middle . . 54 A 54 THR middle . . 55 A 55 VAL middle . . 56 A 56 GLU middle . . 57 A 57 GLN middle . . 58 A 58 GLY middle . false 59 A 59 THR middle . . 60 A 60 LEU middle . . 61 A 61 HIS middle . . 62 A 62 LEU middle . . 63 A 63 LEU middle . . 64 A 64 THR middle . . 65 A 65 LEU middle . . 66 A 66 HIS middle . . 67 A 67 LYS middle . . 68 A 68 VAL middle . . 69 A 69 THR middle . . 70 A 70 LEU middle . . 71 A 71 GLU middle . . 72 A 72 ASP middle . . 73 A 73 ALA middle . . 74 A 74 GLY middle . false 75 A 75 THR middle . . 76 A 76 VAL middle . . 77 A 77 SER middle . . 78 A 78 PHE middle . . 79 A 79 HIS middle . . 80 A 80 VAL middle . . 81 A 81 GLY middle . false 82 A 82 THR middle . . 83 A 83 CYS middle . . 84 A 84 SER middle . . 85 A 85 SER middle . . 86 A 86 GLU middle . . 87 A 87 ALA middle . . 88 A 88 GLN middle . . 89 A 89 LEU middle . . 90 A 90 LYS middle . . 91 A 91 VAL middle . . 92 A 92 THR middle . . 93 A 93 ALA middle . . 94 A 94 GLY middle . false 95 A 95 LEU middle . . 96 A 96 GLU middle . . 97 A 97 HIS middle . . 98 A 98 HIS middle . . 99 A 99 HIS middle . . 100 A 100 HIS middle . . 101 A 101 HIS middle . . 102 A 102 HIS end . . 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 4 GLU H H 1 8.65 0.01 A 4 GLU HA H 1 4.4 0.01 A 4 GLU HBx H 1 2.1 0.01 A 4 GLU HBy H 1 2.1 0.01 A 4 GLU HGx H 1 2.4 0.01 A 4 GLU HGy H 1 2.4 0.01 A 4 GLU C C 13 176.1 0.1 A 4 GLU CA C 13 55.6 0.1 A 4 GLU CB C 13 29.4 0.1 A 4 GLU CG C 13 36.4 0.1 A 5 VAL H H 1 8.50 0.01 A 5 VAL HA H 1 4.2 0.01 A 5 VAL HB H 1 2.07 0.01 A 5 VAL HGx% H 1 0.97 0.01 A 5 VAL HGy% H 1 0.97 0.01 A 5 VAL C C 13 176.3 0.1 A 5 VAL CA C 13 62.5 0.1 A 5 VAL CB C 13 32.9 0.1 A 5 VAL CGx C 13 21.2 0.1 A 5 VAL CGy C 13 21.2 0.1 A 6 THR H H 1 8.44 0.01 A 6 THR HA H 1 4.33 0.01 A 6 THR HB H 1 4.58 0.01 A 6 THR HG2% H 1 1.35 0.01 A 6 THR C C 13 174.1 0.1 A 6 THR CA C 13 62.4 0.1 A 6 THR CB C 13 70.0 0.1 A 6 THR CG2 C 13 21.9 0.1 A 7 ILE H H 1 8.42 0.01 A 7 ILE HA H 1 4.16 0.01 A 7 ILE HB H 1 1.86 0.01 A 7 ILE HD1% H 1 0.89 0.01 A 7 ILE HG1x H 1 1.2 0.01 A 7 ILE HG1y H 1 1.2 0.01 A 7 ILE HG2% H 1 0.90 0.01 A 7 ILE C C 13 175.9 0.1 A 7 ILE CA C 13 60.9 0.1 A 7 ILE CB C 13 38.6 0.1 A 7 ILE CD1 C 13 12.9 0.1 A 7 ILE CG1 C 13 27.5 0.1 A 7 ILE CG2 C 13 17.7 0.1 A 8 LEU H H 1 8.44 0.01 A 8 LEU HA H 1 4.39 0.01 A 8 LEU HBx H 1 1.65 0.01 A 8 LEU HBy H 1 1.65 0.01 A 8 LEU HG H 1 1.4 0.01 A 8 LEU C C 13 176.9 0.1 A 8 LEU CA C 13 54.9 0.1 A 8 LEU CB C 13 42.4 0.1 A 9 GLU H H 1 7.91 0.01 A 9 GLU HA H 1 4.38 0.01 A 9 GLU HBx H 1 1.86 0.01 A 9 GLU HBy H 1 1.86 0.01 A 9 GLU HGx H 1 2.19 0.01 A 9 GLU HGy H 1 2.19 0.01 A 10 PRO HA H 1 4.3 0.01 A 10 PRO HBx H 1 2.1 0.01 A 10 PRO HBy H 1 2.1 0.01 A 10 PRO CA C 13 63.3 0.1 A 10 PRO CB C 13 31.8 0.1 A 10 PRO CG C 13 27.9 0.1 A 11 LEU H H 1 8.39 0.01 A 11 LEU HDx% H 1 .76 0.01 A 11 LEU HDy% H 1 1.0 0.01 A 11 LEU C C 13 174.7 0.1 A 11 LEU CA C 13 53.4 0.1 A 11 LEU CB C 13 39.1 0.1 A 11 LEU CDx C 13 25.1 0.1 A 11 LEU CDy C 13 25.1 0.1 A 12 GLN HBx H 1 2.12 0.01 A 12 GLN HBy H 1 2.12 0.01 A 13 ASP HA H 1 4.98 0.01 A 13 ASP HBx H 1 2.63 0.01 A 13 ASP HBy H 1 2.86 0.01 A 13 ASP CA C 13 55.2 0.1 A 13 ASP CB C 13 41.8 0.1 A 14 VAL H H 1 8.75 0.01 A 14 VAL HA H 1 4.27 0.01 A 14 VAL HB H 1 1.76 0.01 A 14 VAL HGx% H 1 0.84 0.01 A 14 VAL HGy% H 1 0.44 0.01 A 14 VAL C C 13 173.7 0.1 A 14 VAL CA C 13 62.1 0.1 A 14 VAL CB C 13 36.1 0.1 A 14 VAL CGy C 13 22.5 0.1 A 14 VAL CGx C 13 21.3 0.1 A 15 GLN H H 1 8.52 0.01 A 15 GLN HA H 1 5.6 0.01 A 15 GLN HBx H 1 1.95 0.01 A 15 GLN HBy H 1 1.95 0.01 A 15 GLN HGx H 1 2.18 0.01 A 15 GLN HGy H 1 2.18 0.01 A 15 GLN C C 13 173.9 0.1 A 15 GLN CA C 13 54.0 0.1 A 15 GLN CB C 13 30.7 0.1 A 15 GLN CG C 13 34.4 0.1 A 16 LEU H H 1 8.76 0.01 A 16 LEU HA H 1 4.82 0.01 A 16 LEU HBx H 1 1.7 0.01 A 16 LEU HBy H 1 2.0 0.01 A 16 LEU HDx% H 1 0.83 0.01 A 16 LEU HDy% H 1 0.64 0.01 A 16 LEU C C 13 174.2 0.1 A 16 LEU CA C 13 54.4 0.1 A 16 LEU CB C 13 43.0 0.1 A 16 LEU CDx C 13 19.7 0.1 A 16 LEU CDy C 13 19.7 0.1 A 16 LEU CG C 13 26.3 0.1 A 17 SER H H 1 8.10 0.01 A 17 SER HA H 1 5.03 0.01 A 17 SER HBx H 1 3.8 0.01 A 17 SER HBy H 1 3.8 0.01 A 17 SER C C 13 173.8 0.1 A 17 SER CA C 13 57.3 0.1 A 17 SER CB C 13 65.1 0.1 A 18 GLU H H 1 8.04 0.01 A 18 GLU HA H 1 3.82 0.01 A 18 GLU HBx H 1 1.99 0.01 A 18 GLU HBy H 1 1.99 0.01 A 18 GLU HGx H 1 2.27 0.01 A 18 GLU HGy H 1 2.27 0.01 A 18 GLU C C 13 176.8 0.1 A 18 GLU CA C 13 58.1 0.1 A 18 GLU CB C 13 30.9 0.1 A 18 GLU CG C 13 37.4 0.1 A 19 GLY H H 1 9.61 0.01 A 19 GLY HAx H 1 3.45 0.01 A 19 GLY HAy H 1 4.41 0.01 A 19 GLY C C 13 174.9 0.1 A 19 GLY CA C 13 45.1 0.1 A 20 GLN H H 1 7.58 0.01 A 20 GLN HA H 1 4.5 0.01 A 20 GLN HBx H 1 2.27 0.01 A 20 GLN HBy H 1 2.27 0.01 A 20 GLN HGx H 1 2.42 0.01 A 20 GLN HGy H 1 2.42 0.01 A 20 GLN C C 13 173.0 0.1 A 20 GLN CA C 13 55.6 0.1 A 20 GLN CB C 13 30.3 0.1 A 20 GLN CG C 13 35.7 0.1 A 21 ASP H H 1 8.31 0.01 A 21 ASP HA H 1 5.41 0.01 A 21 ASP HBx H 1 2.62 0.01 A 21 ASP HBy H 1 2.62 0.01 A 21 ASP C C 13 175.2 0.1 A 21 ASP CA C 13 52.9 0.1 A 21 ASP CB C 13 41.6 0.1 A 22 ALA H H 1 8.88 0.01 A 22 ALA HA H 1 4.64 0.01 A 22 ALA HB% H 1 1.32 0.01 A 22 ALA C C 13 175.2 0.1 A 22 ALA CA C 13 50.2 0.1 A 22 ALA CB C 13 23.6 0.1 A 23 SER H H 1 8.38 0.01 A 23 SER HA H 1 5.53 0.01 A 23 SER HBx H 1 3.45 0.01 A 23 SER HBy H 1 3.87 0.01 A 23 SER C C 13 172.3 0.1 A 23 SER CA C 13 57.8 0.1 A 23 SER CB C 13 65.0 0.1 A 24 PHE H H 1 9.43 0.01 A 24 PHE HA H 1 4.74 0.01 A 24 PHE HBx H 1 2.66 0.01 A 24 PHE HBy H 1 2.66 0.01 A 24 PHE C C 13 174.5 0.1 A 24 PHE CA C 13 56.9 0.1 A 24 PHE CB C 13 44.2 0.1 A 25 GLN H H 1 9.09 0.01 A 25 GLN HA H 1 5.86 0.01 A 25 GLN HBx H 1 2.20 0.01 A 25 GLN HBy H 1 2.20 0.01 A 25 GLN HGx H 1 2.3 0.01 A 25 GLN HGy H 1 2.3 0.01 A 25 GLN C C 13 173.4 0.1 A 25 GLN CA C 13 54.7 0.1 A 25 GLN CB C 13 32.7 0.1 A 25 GLN CG C 13 32.6 0.1 A 26 CYS H H 1 9.09 0.01 A 26 CYS HA H 1 4.78 0.01 A 26 CYS HBx H 1 2.67 0.01 A 26 CYS HBy H 1 2.67 0.01 A 26 CYS C C 13 172.7 0.1 A 26 CYS CA C 13 57.3 0.1 A 26 CYS CB C 13 29.4 0.1 A 27 ARG H H 1 8.39 0.01 A 27 ARG HA H 1 5.55 0.01 A 27 ARG HBx H 1 1.60 0.01 A 27 ARG HBy H 1 1.60 0.01 A 27 ARG HGx H 1 1.7 0.01 A 27 ARG HGy H 1 1.7 0.01 A 27 ARG C C 13 175.8 0.1 A 28 LEU HA H 1 5.17 0.01 A 28 LEU HBx H 1 1.91 0.01 A 28 LEU HBy H 1 1.91 0.01 A 28 LEU HDx% H 1 0.84 0.01 A 28 LEU HDy% H 1 0.84 0.01 A 28 LEU CA C 13 53.4 0.1 A 28 LEU CB C 13 45.0 0.1 A 28 LEU CDx C 13 23.7 0.1 A 28 LEU CDy C 13 23.7 0.1 A 28 LEU CG C 13 27.2 0.1 A 29 SER H H 1 9.17 0.01 A 29 SER HA H 1 4.05 0.01 A 29 SER HBx H 1 3.86 0.01 A 29 SER HBy H 1 3.86 0.01 A 29 SER CA C 13 60.5 0.1 A 29 SER CB C 13 62.8 0.1 A 30 ARG H H 1 7.50 0.01 A 30 ARG HA H 1 4.40 0.01 A 30 ARG HBx H 1 2.04 0.01 A 30 ARG HBy H 1 2.04 0.01 A 30 ARG HDx H 1 3.12 0.01 A 30 ARG HDy H 1 3.12 0.01 A 30 ARG HGx H 1 1.82 0.01 A 30 ARG HGy H 1 1.82 0.01 A 30 ARG C C 13 172.8 0.1 A 30 ARG CA C 13 54.9 0.1 A 30 ARG CB C 13 31.9 0.1 A 30 ARG CD C 13 42.3 0.1 A 30 ARG CG C 13 27.2 0.1 A 31 ALA H H 1 8.45 0.01 A 31 ALA HA H 1 4.96 0.01 A 31 ALA HB% H 1 1.5 0.01 A 31 ALA CB C 13 18.9 0.1 A 32 SER H H 1 8.40 0.01 A 32 SER HA H 1 4.30 0.01 A 32 SER HBx H 1 3.83 0.01 A 32 SER HBy H 1 3.83 0.01 A 32 SER C C 13 178.3 0.1 A 32 SER CA C 13 59.1 0.1 A 32 SER CB C 13 63.9 0.1 A 33 GLY H H 1 8.53 0.01 A 33 GLY C C 13 174.4 0.1 A 33 GLY CA C 13 45.1 0.1 A 34 GLN HA H 1 4.7 0.01 A 34 GLN HBx H 1 2.1 0.01 A 34 GLN HBy H 1 2.1 0.01 A 34 GLN HGx H 1 2.49 0.01 A 34 GLN HGy H 1 2.49 0.01 A 34 GLN CA C 13 55.8 0.1 A 35 GLU H H 1 8.91 0.01 A 35 GLU HA H 1 4.20 0.01 A 35 GLU HBx H 1 1.99 0.01 A 35 GLU HBy H 1 1.99 0.01 A 35 GLU HGx H 1 2.36 0.01 A 35 GLU HGy H 1 2.36 0.01 A 35 GLU C C 13 175.7 0.1 A 35 GLU CA C 13 56.7 0.1 A 35 GLU CB C 13 30.3 0.1 A 35 GLU CG C 13 36.6 0.1 A 36 ALA H H 1 8.82 0.01 A 36 ALA HA H 1 4.43 0.01 A 36 ALA HB% H 1 1.14 0.01 A 36 ALA C C 13 177.2 0.1 A 36 ALA CA C 13 51.2 0.1 A 36 ALA CB C 13 21.3 0.1 A 37 ARG H H 1 8.58 0.01 A 37 ARG HA H 1 4.71 0.01 A 37 ARG HBx H 1 1.51 0.01 A 37 ARG HBy H 1 1.51 0.01 A 37 ARG HDx H 1 3.2 0.01 A 37 ARG HDy H 1 3.2 0.01 A 37 ARG HGx H 1 1.75 0.01 A 37 ARG HGy H 1 1.75 0.01 A 37 ARG C C 13 174.4 0.1 A 37 ARG CA C 13 55.1 0.1 A 37 ARG CB C 13 32.6 0.1 A 37 ARG CD C 13 44.0 0.1 A 37 ARG CG C 13 27.4 0.1 A 38 TRP H H 1 9.42 0.01 A 38 TRP HA H 1 5.65 0.01 A 38 TRP HBx H 1 3.2 0.01 A 38 TRP HBy H 1 3.2 0.01 A 38 TRP C C 13 176.4 0.1 A 38 TRP CA C 13 55.7 0.1 A 38 TRP CB C 13 32.5 0.1 A 39 ALA H H 1 9.37 0.01 A 39 ALA HA H 1 5.05 0.01 A 39 ALA HB% H 1 1.03 0.01 A 39 ALA C C 13 174.3 0.1 A 39 ALA CA C 13 51.7 0.1 A 39 ALA CB C 13 22.4 0.1 A 40 LEU H H 1 8.27 0.01 A 40 LEU HA H 1 5.22 0.01 A 40 LEU HBx H 1 1.64 0.01 A 40 LEU HBy H 1 1.64 0.01 A 40 LEU HDx% H 1 1.2 0.01 A 40 LEU HDy% H 1 0.88 0.01 A 40 LEU C C 13 178.5 0.1 A 40 LEU CA C 13 53.4 0.1 A 40 LEU CB C 13 45.8 0.1 A 40 LEU CG C 13 25.8 0.1 A 41 GLY H H 1 9.73 0.01 A 41 GLY HAy H 1 4.17 0.01 A 41 GLY HAx H 1 3.98 0.01 A 41 GLY C C 13 175.9 0.1 A 41 GLY CA C 13 47.2 0.1 A 42 GLY H H 1 8.61 0.01 A 42 GLY HAx H 1 4.03 0.01 A 42 GLY HAy H 1 4.03 0.01 A 42 GLY C C 13 173.5 0.1 A 42 GLY CA C 13 44.6 0.1 A 43 VAL H H 1 7.74 0.01 A 43 VAL HA H 1 4.44 0.01 A 43 VAL HB H 1 2.31 0.01 A 43 VAL HGx% H 1 0.98 0.01 A 43 VAL HGy% H 1 0.98 0.01 A 43 VAL C C 13 173.8 0.1 A 43 VAL CA C 13 60.1 0.1 A 43 VAL CB C 13 33.0 0.1 A 44 PRO HA H 1 4.47 0.01 A 44 PRO HBx H 1 2.0 0.01 A 44 PRO HBy H 1 2.0 0.01 A 44 PRO CA C 13 61.8 0.1 A 44 PRO CB C 13 33.6 0.1 A 44 PRO CG C 13 26.5 0.1 A 45 LEU H H 1 7.93 0.01 A 45 LEU HA H 1 4.52 0.01 A 45 LEU HBy H 1 1.59 0.01 A 45 LEU HBx H 1 1.42 0.01 A 45 LEU HDx% H 1 1.0 0.01 A 45 LEU HDy% H 1 1.0 0.01 A 45 LEU C C 13 176.9 0.1 A 45 LEU CA C 13 55.7 0.1 A 45 LEU CB C 13 44.8 0.1 A 45 LEU CDx C 13 24.7 0.1 A 45 LEU CDy C 13 24.7 0.1 A 45 LEU CG C 13 26.9 0.1 A 46 GLN H H 1 8.67 0.01 A 46 GLN HA H 1 4.77 0.01 A 46 GLN HBx H 1 1.89 0.01 A 46 GLN HBy H 1 1.89 0.01 A 46 GLN HGx H 1 2.48 0.01 A 46 GLN HGy H 1 2.48 0.01 A 46 GLN C C 13 174.7 0.1 A 46 GLN CA C 13 53.9 0.1 A 46 GLN CB C 13 32.2 0.1 A 46 GLN CG C 13 34.1 0.1 A 47 ALA H H 1 8.68 0.01 A 47 ALA HA H 1 4.48 0.01 A 47 ALA HB% H 1 1.56 0.01 A 47 ALA C C 13 177.4 0.1 A 47 ALA CA C 13 52.7 0.1 A 47 ALA CB C 13 18.6 0.1 A 48 ASN H H 1 9.01 0.01 A 48 ASN HA H 1 4.67 0.01 A 48 ASN HBx H 1 3.13 0.01 A 48 ASN HBy H 1 3.13 0.01 A 48 ASN C C 13 175.0 0.1 A 48 ASN CA C 13 53.4 0.1 A 48 ASN CB C 13 36.8 0.1 A 49 GLU H H 1 8.87 0.01 A 49 GLU HA H 1 4.2 0.01 A 49 GLU HBx H 1 2.1 0.01 A 49 GLU HBy H 1 2.1 0.01 A 49 GLU HGx H 1 2.3 0.01 A 49 GLU HGy H 1 2.3 0.01 A 49 GLU C C 13 177.1 0.1 A 49 GLU CA C 13 59.3 0.1 A 49 GLU CB C 13 29.3 0.1 A 49 GLU CG C 13 36.7 0.1 A 50 MET H H 1 8.16 0.01 A 50 MET HA H 1 4.63 0.01 A 50 MET HBx H 1 2.08 0.01 A 50 MET HBy H 1 2.08 0.01 A 50 MET HGx H 1 2.4 0.01 A 50 MET HGy H 1 2.4 0.01 A 50 MET C C 13 174.8 0.1 A 50 MET CA C 13 55.8 0.1 A 50 MET CB C 13 32.6 0.1 A 50 MET CG C 13 32.8 0.1 A 51 ASN H H 1 7.91 0.01 A 51 ASN HA H 1 5.47 0.01 A 51 ASN HBx H 1 3.13 0.01 A 51 ASN HBy H 1 3.13 0.01 A 51 ASN C C 13 179.9 0.1 A 51 ASN CA C 13 51.3 0.1 A 51 ASN CB C 13 39.7 0.1 A 52 ASP H H 1 8.95 0.01 A 52 ASP HA H 1 5.15 0.01 A 52 ASP HBx H 1 2.55 0.01 A 52 ASP HBy H 1 2.77 0.01 A 52 ASP C C 13 175.4 0.1 A 52 ASP CA C 13 53.1 0.1 A 52 ASP CB C 13 42.7 0.1 A 53 ILE H H 1 8.20 0.01 A 53 ILE HA H 1 4.83 0.01 A 53 ILE HB H 1 1.59 0.01 A 53 ILE HD1% H 1 0.9 0.01 A 53 ILE HG1x H 1 1.14 0.01 A 53 ILE HG1y H 1 1.14 0.01 A 53 ILE HG2% H 1 0.7 0.01 A 53 ILE C C 13 175.9 0.1 A 53 ILE CA C 13 61.3 0.1 A 53 ILE CB C 13 41.5 0.1 A 53 ILE CD1 C 13 13.7 0.1 A 53 ILE CG2 C 13 18.7 0.1 A 54 THR H H 1 9.12 0.01 A 54 THR HA H 1 4.88 0.01 A 54 THR HB H 1 4.88 0.01 A 54 THR HG2% H 1 1.14 0.01 A 54 THR C C 13 173.8 0.1 A 54 THR CA C 13 60.2 0.1 A 54 THR CB C 13 73.4 0.1 A 54 THR CG2 C 13 22.5 0.1 A 55 VAL H H 1 8.49 0.01 A 55 VAL HA H 1 4.92 0.01 A 55 VAL HB H 1 1.9 0.01 A 55 VAL HGx% H 1 0.51 0.01 A 55 VAL HGy% H 1 0.73 0.01 A 55 VAL C C 13 177.6 0.1 A 55 VAL CA C 13 62.5 0.1 A 55 VAL CB C 13 32.6 0.1 A 55 VAL CGx C 13 21.4 0.1 A 55 VAL CGy C 13 21.4 0.1 A 56 GLU H H 1 9.58 0.01 A 56 GLU HA H 1 4.75 0.01 A 56 GLU HBx H 1 1.85 0.01 A 56 GLU HBy H 1 1.85 0.01 A 56 GLU HGx H 1 2.15 0.01 A 56 GLU HGy H 1 2.15 0.01 A 56 GLU C C 13 175.5 0.1 A 56 GLU CA C 13 55.0 0.1 A 56 GLU CB C 13 32.2 0.1 A 57 GLN H H 1 8.15 0.01 A 57 GLN HBx H 1 2.17 0.01 A 57 GLN HBy H 1 2.17 0.01 A 57 GLN HGx H 1 2.3 0.01 A 57 GLN HGy H 1 2.3 0.01 A 58 GLY HAy H 1 4.4 0.01 A 58 GLY HAx H 1 3.7 0.01 A 58 GLY CA C 13 46.4 0.1 A 59 THR H H 1 7.59 0.01 A 59 THR HA H 1 4.39 0.01 A 59 THR HB H 1 5.05 0.01 A 59 THR HG2% H 1 1.16 0.01 A 59 THR C C 13 173.0 0.1 A 59 THR CA C 13 62.3 0.1 A 59 THR CB C 13 70.9 0.1 A 59 THR CG2 C 13 22.1 0.1 A 60 LEU H H 1 8.16 0.01 A 60 LEU HA H 1 4.76 0.01 A 60 LEU HDx% H 1 0.83 0.01 A 60 LEU HDy% H 1 0.67 0.01 A 60 LEU C C 13 173.7 0.1 A 60 LEU CA C 13 60.0 0.1 A 60 LEU CB C 13 42.9 0.1 A 61 HIS H H 1 8.71 0.01 A 61 HIS HA H 1 4.14 0.01 A 61 HIS HBx H 1 1.84 0.01 A 61 HIS HBy H 1 1.84 0.01 A 61 HIS C C 13 176.1 0.1 A 61 HIS CA C 13 62.2 0.1 A 61 HIS CB C 13 37.8 0.1 A 62 LEU H H 1 8.98 0.01 A 62 LEU HA H 1 4.46 0.01 A 62 LEU HBx H 1 1.35 0.01 A 62 LEU HBy H 1 1.35 0.01 A 62 LEU HDx% H 1 0.84 0.01 A 62 LEU HDy% H 1 0.84 0.01 A 62 LEU HG H 1 1.4 0.01 A 62 LEU C C 13 177.7 0.1 A 62 LEU CA C 13 55.9 0.1 A 62 LEU CB C 13 43.7 0.1 A 62 LEU CDx C 13 25.4 0.1 A 62 LEU CDy C 13 25.4 0.1 A 62 LEU CG C 13 27.3 0.1 A 63 LEU H H 1 7.52 0.01 A 63 LEU HA H 1 5.15 0.01 A 63 LEU HDx% H 1 0.32 0.01 A 63 LEU HDy% H 1 0.32 0.01 A 63 LEU HG H 1 0.69 0.01 A 63 LEU CA C 13 52.5 0.1 A 63 LEU CB C 13 41.9 0.1 A 63 LEU CDx C 13 23.1 0.1 A 63 LEU CDy C 13 23.1 0.1 A 63 LEU CG C 13 27.5 0.1 A 64 THR H H 1 8.86 0.01 A 64 THR HA H 1 5.07 0.01 A 64 THR HB H 1 3.72 0.01 A 64 THR HG2% H 1 1.16 0.01 A 64 THR C C 13 173.0 0.1 A 64 THR CA C 13 61.9 0.1 A 64 THR CB C 13 71.5 0.1 A 64 THR CG2 C 13 20.8 0.1 A 65 LEU H H 1 9.18 0.01 A 65 LEU HA H 1 4.74 0.01 A 65 LEU HBx H 1 1.79 0.01 A 65 LEU HBy H 1 1.79 0.01 A 65 LEU HDx% H 1 0.48 0.01 A 65 LEU HDy% H 1 0.87 0.01 A 65 LEU C C 13 175.3 0.1 A 65 LEU CA C 13 53.0 0.1 A 65 LEU CB C 13 42.8 0.1 A 66 HIS H H 1 8.17 0.01 A 66 HIS HA H 1 4.31 0.01 A 66 HIS HBx H 1 2.09 0.01 A 66 HIS HBy H 1 2.09 0.01 A 66 HIS C C 13 176.3 0.1 A 66 HIS CA C 13 62.6 0.1 A 66 HIS CB C 13 32.7 0.1 A 67 LYS H H 1 8.56 0.01 A 67 LYS HA H 1 4.95 0.01 A 67 LYS HBx H 1 2.37 0.01 A 67 LYS HBy H 1 2.37 0.01 A 67 LYS C C 13 176.1 0.1 A 67 LYS CA C 13 55.7 0.1 A 67 LYS CB C 13 29.4 0.1 A 67 LYS CD C 13 29.9 0.1 A 67 LYS CG C 13 25.7 0.1 A 68 VAL H H 1 8.28 0.01 A 68 VAL HA H 1 4.16 0.01 A 68 VAL HB H 1 2.23 0.01 A 68 VAL HGx% H 1 0.99 0.01 A 68 VAL HGy% H 1 0.99 0.01 A 68 VAL C C 13 176.7 0.1 A 68 VAL CA C 13 62.9 0.1 A 68 VAL CB C 13 32.9 0.1 A 68 VAL CGx C 13 21.0 0.1 A 68 VAL CGy C 13 21.0 0.1 A 69 THR H H 1 9.34 0.01 A 69 THR HA H 1 4.61 0.01 A 69 THR HB H 1 3.78 0.01 A 69 THR HG1 H 1 5.1 0.01 A 69 THR HG2% H 1 1.31 0.01 A 69 THR C C 13 176.5 0.1 A 69 THR CA C 13 59.6 0.1 A 69 THR CB C 13 73.1 0.1 A 69 THR CG2 C 13 22.1 0.1 A 70 LEU H H 1 9.171 0.01 A 70 LEU HA H 1 4.96 0.01 A 70 LEU HBx H 1 1.67 0.01 A 70 LEU HBy H 1 1.67 0.01 A 70 LEU HDx% H 1 0.73 0.01 A 70 LEU HDy% H 1 0.92 0.01 A 70 LEU C C 13 179.8 0.1 A 70 LEU CA C 13 58.9 0.1 A 70 LEU CB C 13 41.9 0.1 A 70 LEU CDx C 13 23.7 0.1 A 70 LEU CDy C 13 23.7 0.1 A 70 LEU CG C 13 25.7 0.1 A 71 GLU H H 1 8.15 0.01 A 71 GLU HA H 1 4.2 0.01 A 71 GLU HBx H 1 1.95 0.01 A 71 GLU HBy H 1 1.95 0.01 A 71 GLU HGx H 1 2.43 0.01 A 71 GLU HGy H 1 2.43 0.01 A 71 GLU C C 13 176.7 0.1 A 71 GLU CA C 13 58.6 0.1 A 71 GLU CB C 13 29.0 0.1 A 71 GLU CG C 13 37.4 0.1 A 72 ASP H H 1 7.74 0.01 A 72 ASP HA H 1 4.50 0.01 A 72 ASP HBx H 1 2.8 0.01 A 72 ASP HBy H 1 2.8 0.01 A 72 ASP C C 13 174.5 0.1 A 72 ASP CA C 13 55.5 0.1 A 72 ASP CB C 13 42.1 0.1 A 73 ALA H H 1 6.72 0.01 A 73 ALA HA H 1 3.94 0.01 A 73 ALA HB% H 1 1.57 0.01 A 73 ALA C C 13 177.4 0.1 A 73 ALA CA C 13 53.4 0.1 A 73 ALA CB C 13 19.9 0.1 A 74 GLY H H 1 8.43 0.01 A 74 GLY HAx H 1 4.40 0.01 A 74 GLY HAy H 1 4.40 0.01 A 74 GLY C C 13 171.7 0.1 A 74 GLY CA C 13 45.1 0.1 A 75 THR H H 1 8.99 0.01 A 75 THR HA H 1 4.55 0.01 A 75 THR HB H 1 3.96 0.01 A 75 THR HG2% H 1 1.1 0.01 A 75 THR C C 13 175.1 0.1 A 75 THR CA C 13 63.0 0.1 A 75 THR CB C 13 70.0 0.1 A 75 THR CG2 C 13 22.8 0.1 A 76 VAL H H 1 9.65 0.01 A 76 VAL HA H 1 4.72 0.01 A 76 VAL HB H 1 1.88 0.01 A 76 VAL HGx% H 1 1.12 0.01 A 76 VAL HGy% H 1 1.19 0.01 A 76 VAL C C 13 173.7 0.1 A 76 VAL CA C 13 61.8 0.1 A 76 VAL CB C 13 32.9 0.1 A 76 VAL CGx C 13 20.7 0.1 A 76 VAL CGy C 13 20.7 0.1 A 77 SER H H 1 9.36 0.01 A 77 SER HA H 1 5.37 0.01 A 77 SER HBx H 1 5.37 0.01 A 77 SER HBy H 1 5.37 0.01 A 77 SER C C 13 171.1 0.1 A 77 SER CA C 13 56.2 0.1 A 77 SER CB C 13 67.5 0.1 A 78 PHE H H 1 7.88 0.01 A 78 PHE HA H 1 4.7 0.01 A 78 PHE HBx H 1 2.1 0.01 A 78 PHE HBy H 1 2.1 0.01 A 78 PHE CA C 13 56.1 0.1 A 78 PHE CB C 13 43.3 0.1 A 79 HIS H H 1 7.80 0.01 A 79 HIS HA H 1 4.62 0.01 A 79 HIS HBx H 1 2.82 0.01 A 79 HIS HBy H 1 2.82 0.01 A 79 HIS C C 13 174.0 0.1 A 79 HIS CA C 13 54.8 0.1 A 79 HIS CB C 13 33.5 0.1 A 80 VAL H H 1 7.82 0.01 A 80 VAL HA H 1 4.04 0.01 A 80 VAL HB H 1 1.57 0.01 A 80 VAL HGx% H 1 0.76 0.01 A 80 VAL HGy% H 1 0.76 0.01 A 80 VAL C C 13 174.7 0.1 A 80 VAL CA C 13 60.8 0.1 A 80 VAL CB C 13 32.9 0.1 A 80 VAL CGx C 13 21.2 0.1 A 80 VAL CGy C 13 21.2 0.1 A 81 GLY H H 1 9.07 0.01 A 81 GLY HAx H 1 4.1 0.01 A 81 GLY HAy H 1 4.1 0.01 A 81 GLY C C 13 176.2 0.1 A 81 GLY CA C 13 47.1 0.1 A 82 THR H H 1 8.07 0.01 A 82 THR HA H 1 4.49 0.01 A 82 THR HB H 1 4.22 0.01 A 82 THR HG2% H 1 1.19 0.01 A 82 THR CA C 13 62.3 0.1 A 82 THR CB C 13 70.0 0.1 A 82 THR CG2 C 13 22.0 0.1 A 83 CYS H H 1 8.44 0.01 A 83 CYS HA H 1 4.72 0.01 A 83 CYS HBx H 1 3.1 0.01 A 83 CYS HBy H 1 3.1 0.01 A 83 CYS C C 13 177.6 0.1 A 83 CYS CA C 13 55.5 0.1 A 83 CYS CB C 13 29.7 0.1 A 84 SER H H 1 8.53 0.01 A 84 SER HA H 1 5.28 0.01 A 84 SER HBx H 1 3.27 0.01 A 84 SER HBy H 1 3.27 0.01 A 84 SER C C 13 172.7 0.1 A 84 SER CA C 13 57.1 0.1 A 84 SER CB C 13 66.5 0.1 A 85 SER H H 1 8.79 0.01 A 85 SER HA H 1 4.66 0.01 A 85 SER HBx H 1 4.0 0.01 A 85 SER HBy H 1 4.0 0.01 A 85 SER C C 13 172.0 0.1 A 85 SER CA C 13 57.1 0.1 A 85 SER CB C 13 66.3 0.1 A 86 GLU H H 1 8.14 0.01 A 86 GLU HA H 1 5.57 0.01 A 86 GLU HBx H 1 2.06 0.01 A 86 GLU HBy H 1 2.06 0.01 A 86 GLU HGx H 1 2.28 0.01 A 86 GLU HGy H 1 2.28 0.01 A 86 GLU C C 13 174.7 0.1 A 86 GLU CA C 13 54.9 0.1 A 86 GLU CB C 13 34.1 0.1 A 86 GLU CG C 13 36.3 0.1 A 87 ALA H H 1 9.30 0.01 A 87 ALA HA H 1 4.72 0.01 A 87 ALA HB% H 1 1.5 0.01 A 87 ALA C C 13 174.7 0.1 A 87 ALA CA C 13 51.6 0.1 A 87 ALA CB C 13 23.4 0.1 A 88 GLN H H 1 9.25 0.01 A 88 GLN HA H 1 4.69 0.01 A 88 GLN HBx H 1 1.83 0.01 A 88 GLN HBy H 1 1.83 0.01 A 88 GLN HGx H 1 2.36 0.01 A 88 GLN HGy H 1 2.36 0.01 A 88 GLN C C 13 174.6 0.1 A 88 GLN CA C 13 54.7 0.1 A 88 GLN CB C 13 31.0 0.1 A 88 GLN CG C 13 33.9 0.1 A 89 LEU H H 1 8.99 0.01 A 89 LEU HA H 1 5.18 0.01 A 89 LEU HBx H 1 1.35 0.01 A 89 LEU HBy H 1 1.35 0.01 A 89 LEU HDx% H 1 0.88 0.01 A 89 LEU HDy% H 1 0.88 0.01 A 89 LEU C C 13 175.6 0.1 A 89 LEU CA C 13 54.1 0.1 A 89 LEU CB C 13 43.3 0.1 A 89 LEU CDx C 13 25.2 0.1 A 89 LEU CDy C 13 25.2 0.1 A 89 LEU CG C 13 26.8 0.1 A 90 LYS H H 1 9.25 0.01 A 90 LYS HA H 1 4.7 0.01 A 90 LYS HBx H 1 1.77 0.01 A 90 LYS HBy H 1 1.77 0.01 A 90 LYS HDx H 1 1.58 0.01 A 90 LYS HDy H 1 1.58 0.01 A 90 LYS HEx H 1 2.89 0.01 A 90 LYS HEy H 1 2.89 0.01 A 90 LYS HGx H 1 1.37 0.01 A 90 LYS HGy H 1 1.37 0.01 A 90 LYS C C 13 174.0 0.1 A 90 LYS CA C 13 55.6 0.1 A 90 LYS CB C 13 34.4 0.1 A 90 LYS CD C 13 29.7 0.1 A 90 LYS CE C 13 43.0 0.1 A 90 LYS CG C 13 25.7 0.1 A 91 VAL H H 1 7.69 0.01 A 91 VAL HA H 1 5.02 0.01 A 91 VAL HB H 1 1.86 0.01 A 91 VAL HGx% H 1 0.65 0.01 A 91 VAL HGy% H 1 0.75 0.01 A 91 VAL C C 13 175.5 0.1 A 91 VAL CA C 13 60.6 0.1 A 91 VAL CB C 13 34.6 0.1 A 91 VAL CGx C 13 21.7 0.1 A 91 VAL CGy C 13 21.7 0.1 A 92 THR H H 1 8.99 0.01 A 92 THR HA H 1 4.52 0.01 A 92 THR HB H 1 4.22 0.01 A 92 THR HG2% H 1 1.2 0.01 A 92 THR C C 13 173.6 0.1 A 92 THR CA C 13 60.7 0.1 A 92 THR CB C 13 70.5 0.1 A 92 THR CG2 C 13 21.9 0.1 A 93 ALA H H 1 8.66 0.01 A 93 ALA HA H 1 4.38 0.01 A 93 ALA HB% H 1 1.45 0.01 A 93 ALA C C 13 178.7 0.1 A 93 ALA CA C 13 52.7 0.1 A 93 ALA CB C 13 19.6 0.1 A 94 GLY H H 1 9.41 0.01 A 94 GLY HAx H 1 3.94 0.01 A 94 GLY HAy H 1 4.07 0.01 A 94 GLY C C 13 173.9 0.1 A 94 GLY CA C 13 45.3 0.1 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 5 VAL HA A 5 VAL H 1.0 1.8 4.2 2 2 A 5 VAL H A 5 VAL HB 1.0 1.8 5.0 3 3 A 5 VAL H A 5 VAL HGy% 1.0 1.8 6.0 4 3 A 5 VAL H A 5 VAL HGx% 1.0 1.8 6.0 5 4 A 5 VAL HA A 6 THR H 1.0 1.8 4.2 6 5 A 6 THR H A 5 VAL HB 1.0 1.8 6.0 7 6 A 6 THR H A 5 VAL HGy% 1.0 1.8 6.0 8 6 A 5 VAL HGx% A 6 THR H 1.0 1.8 6.0 9 7 A 6 THR HA A 7 ILE H 1.0 1.8 4.2 10 8 A 7 ILE H A 6 THR HB 1.0 1.8 6.0 11 9 A 7 ILE H A 6 THR HG2% 1.0 1.8 6.0 12 10 A 7 ILE HA A 8 LEU H 1.0 1.8 3.5 13 11 A 8 LEU H A 7 ILE HB 1.0 1.8 4.2 14 12 A 8 LEU H A 7 ILE HD1% 1.0 1.8 5.0 15 13 A 8 LEU H A 7 ILE HG2% 1.0 1.8 6.0 16 14 A 8 LEU HA A 9 GLU H 1.0 1.8 3.5 17 15 A 9 GLU H A 8 LEU HD11 1.0 1.8 6.0 18 16 A 9 GLU H A 8 LEU HD21 1.0 1.8 6.0 19 17 A 9 GLU H A 8 LEU HG 1.0 1.8 6.0 20 18 A 9 GLU H A 10 PRO HDx 1.0 1.8 6.0 21 18 A 9 GLU H A 10 PRO HDy 1.0 1.8 6.0 22 19 A 9 GLU H A 10 PRO HA 1.0 1.8 6.0 23 20 A 9 GLU H A 10 PRO HBx 1.0 1.8 6.0 24 20 A 9 GLU H A 10 PRO HBy 1.0 1.8 6.0 25 21 A 9 GLU H A 10 PRO HGx 1.0 1.8 6.0 26 21 A 9 GLU H A 10 PRO HGy 1.0 1.8 6.0 27 22 A 10 PRO HA A 11 LEU H 1.0 1.8 5.0 28 23 A 11 LEU H A 10 PRO HBx 1.0 1.8 6.0 29 23 A 10 PRO HBy A 11 LEU H 1.0 1.8 6.0 30 24 A 11 LEU H A 10 PRO HGx 1.0 1.8 6.0 31 24 A 10 PRO HGy A 11 LEU H 1.0 1.8 6.0 32 25 A 11 LEU H A 10 PRO HDx 1.0 1.8 5.0 33 25 A 10 PRO HDy A 11 LEU H 1.0 1.8 5.0 34 26 A 12 GLN HA A 13 ASP H 1.0 1.8 4.2 35 27 A 13 ASP H A 12 GLN HBx 1.0 1.8 5.0 36 27 A 13 ASP H A 12 GLN HBy 1.0 1.8 5.0 37 28 A 13 ASP H A 12 GLN HGx 1.0 1.8 5.0 38 28 A 13 ASP H A 12 GLN HGy 1.0 1.8 5.0 39 29 A 13 ASP HA A 14 VAL H 1.0 1.8 2.7 40 30 A 14 VAL H A 13 ASP HBx 1.0 1.8 6.0 41 30 A 14 VAL H A 13 ASP HBy 1.0 1.8 6.0 42 31 A 14 VAL HA A 15 GLN H 1.0 1.8 2.7 43 32 A 15 GLN H A 14 VAL HB 1.0 1.8 5.0 44 33 A 15 GLN H A 14 VAL HGx% 1.0 1.8 5.0 45 34 A 15 GLN H A 14 VAL HGy% 1.0 1.8 6.0 46 35 A 15 GLN H A 16 LEU HDy% 1.0 1.8 6.0 47 36 A 15 GLN H A 16 LEU HG 1.0 1.8 6.0 48 37 A 15 GLN HA A 16 LEU H 1.0 1.8 3.5 49 38 A 16 LEU H A 15 GLN HBx 1.0 1.8 4.2 50 38 A 16 LEU H A 15 GLN HBy 1.0 1.8 4.2 51 39 A 16 LEU H A 15 GLN HGx 1.0 1.8 5.0 52 39 A 16 LEU H A 15 GLN HGy 1.0 1.8 5.0 53 40 A 16 LEU H A 17 SER H 1.0 1.8 6.0 54 41 A 17 SER H A 16 LEU HA 1.0 1.8 3.5 55 42 A 17 SER H A 16 LEU HBx 1.0 1.8 4.2 56 42 A 17 SER H A 16 LEU HBy 1.0 1.8 4.2 57 43 A 17 SER H A 16 LEU HDx% 1.0 1.8 6.0 58 44 A 16 LEU HDy% A 17 SER H 1.0 1.8 6.0 59 45 A 17 SER HA A 18 GLU H 1.0 1.8 4.2 60 46 A 18 GLU H A 17 SER HBx 1.0 1.8 6.0 61 46 A 18 GLU H A 17 SER HBy 1.0 1.8 6.0 62 47 A 18 GLU HA A 19 GLY H 1.0 1.8 4.2 63 48 A 19 GLY H A 18 GLU HBx 1.0 1.8 5.0 64 48 A 19 GLY H A 18 GLU HBy 1.0 1.8 5.0 65 49 A 19 GLY H A 18 GLU HGx 1.0 1.8 6.0 66 49 A 19 GLY H A 18 GLU HGy 1.0 1.8 6.0 67 50 A 18 GLU H A 19 GLY H 1.0 1.8 6.0 68 51 A 19 GLY H A 20 GLN H 1.0 1.8 4.2 69 52 A 18 GLU HGy A 19 GLY HAx 1.0 1.8 4.2 70 52 A 18 GLU HGx A 19 GLY HAx 1.0 1.8 4.2 71 52 A 19 GLY HAy A 18 GLU HGx 1.0 1.8 4.2 72 52 A 18 GLU HGy A 19 GLY HAy 1.0 1.8 4.2 73 53 A 20 GLN H A 19 GLY HAx 1.0 1.8 5.0 74 53 A 20 GLN H A 19 GLY HAy 1.0 1.8 5.0 75 54 A 20 GLN HA A 21 ASP H 1.0 1.8 3.5 76 55 A 21 ASP H A 20 GLN HBx 1.0 1.8 6.0 77 55 A 21 ASP H A 20 GLN HBy 1.0 1.8 6.0 78 56 A 21 ASP H A 20 GLN HGx 1.0 1.8 6.0 79 56 A 21 ASP H A 20 GLN HGy 1.0 1.8 6.0 80 57 A 21 ASP HA A 22 ALA H 1.0 1.8 4.2 81 58 A 22 ALA H A 21 ASP HBx 1.0 1.8 6.0 82 58 A 22 ALA H A 21 ASP HBy 1.0 1.8 6.0 83 59 A 22 ALA HA A 23 SER H 1.0 1.8 2.7 84 60 A 23 SER H A 22 ALA HB% 1.0 1.8 6.0 85 61 A 23 SER H A 24 PHE HD% 1.0 1.8 6.0 86 62 A 23 SER HA A 24 PHE H 1.0 1.8 4.2 87 63 A 24 PHE H A 23 SER HBx 1.0 1.8 6.0 88 63 A 24 PHE H A 23 SER HBy 1.0 1.8 6.0 89 64 A 24 PHE HA A 25 GLN H 1.0 1.8 2.7 90 65 A 25 GLN H A 24 PHE HBx 1.0 1.8 6.0 91 65 A 25 GLN H A 24 PHE HBy 1.0 1.8 6.0 92 66 A 25 GLN H A 24 PHE HD% 1.0 1.8 6.0 93 67 A 26 CYS H A 25 GLN HBx 1.0 1.8 5.0 94 67 A 25 GLN HBy A 26 CYS H 1.0 1.8 5.0 95 68 A 26 CYS HA A 27 ARG H 1.0 1.8 4.2 96 69 A 28 LEU HA A 29 SER H 1.0 1.8 5.0 97 70 A 29 SER H A 28 LEU HBx 1.0 1.8 5.0 98 70 A 29 SER H A 28 LEU HBy 1.0 1.8 5.0 99 71 A 29 SER H A 28 LEU HDx% 1.0 1.8 5.0 100 71 A 29 SER H A 28 LEU HDy% 1.0 1.8 5.0 101 72 A 29 SER HA A 30 ARG H 1.0 1.8 5.0 102 73 A 30 ARG H A 29 SER HBx 1.0 1.8 5.0 103 73 A 30 ARG H A 29 SER HBy 1.0 1.8 5.0 104 74 A 30 ARG H A 31 ALA HB% 1.0 1.8 6.0 105 75 A 30 ARG H A 31 ALA H 1.0 1.8 5.0 106 76 A 31 ALA HA A 32 SER H 1.0 1.8 5.0 107 77 A 32 SER H A 33 GLY H 1.0 1.8 4.2 108 78 A 33 GLY H A 32 SER HA 1.0 1.8 5.0 109 79 A 32 SER H A 33 GLY H 1.0 1.8 6.0 110 80 A 35 GLU HA A 36 ALA H 1.0 1.8 3.5 111 81 A 36 ALA H A 35 GLU HBx 1.0 1.8 5.0 112 81 A 36 ALA H A 35 GLU HBy 1.0 1.8 5.0 113 82 A 36 ALA H A 35 GLU HGx 1.0 1.8 5.0 114 82 A 36 ALA H A 35 GLU HGy 1.0 1.8 5.0 115 83 A 36 ALA H A 35 GLU H 1.0 1.8 6.0 116 84 A 36 ALA H A 37 ARG H 1.0 1.8 6.0 117 85 A 37 ARG H A 36 ALA HA 1.0 1.8 4.2 118 86 A 37 ARG HA A 38 TRP H 1.0 1.8 4.2 119 87 A 38 TRP H A 37 ARG HBx 1.0 1.8 6.0 120 87 A 38 TRP H A 37 ARG HBy 1.0 1.8 6.0 121 88 A 38 TRP H A 37 ARG HGx 1.0 1.8 6.0 122 88 A 38 TRP H A 37 ARG HGy 1.0 1.8 6.0 123 89 A 38 TRP HA A 39 ALA H 1.0 1.8 4.2 124 90 A 39 ALA H A 38 TRP HBx 1.0 1.8 6.0 125 90 A 39 ALA H A 38 TRP HBy 1.0 1.8 6.0 126 91 A 39 ALA HA A 40 LEU H 1.0 1.8 4.2 127 92 A 40 LEU H A 39 ALA HB% 1.0 1.8 6.0 128 93 A 40 LEU HA A 41 GLY H 1.0 1.8 4.2 129 94 A 41 GLY H A 40 LEU HBx 1.0 1.8 6.0 130 94 A 41 GLY H A 40 LEU HBy 1.0 1.8 6.0 131 95 A 41 GLY H A 40 LEU HDx% 1.0 1.8 6.0 132 96 A 41 GLY H A 40 LEU HDy% 1.0 1.8 5.0 133 97 A 42 GLY H A 41 GLY HAy 1.0 1.8 5.0 134 97 A 41 GLY HAx A 42 GLY H 1.0 1.8 5.0 135 98 A 41 GLY H A 42 GLY H 1.0 1.8 6.0 136 99 A 42 GLY H A 43 VAL HGx% 1.0 1.8 6.0 137 100 A 42 GLY H A 43 VAL HGy% 1.0 1.8 5.0 138 101 A 43 VAL H A 42 GLY HAx 1.0 1.8 5.0 139 101 A 42 GLY HAy A 43 VAL H 1.0 1.8 5.0 140 102 A 42 GLY H A 43 VAL H 1.0 1.8 4.2 141 103 A 44 PRO HA A 45 LEU H 1.0 1.8 5.0 142 104 A 45 LEU H A 44 PRO HBx 1.0 1.8 6.0 143 104 A 45 LEU H A 44 PRO HBy 1.0 1.8 6.0 144 105 A 45 LEU H A 44 PRO HGx 1.0 1.8 6.0 145 105 A 45 LEU H A 44 PRO HGy 1.0 1.8 6.0 146 106 A 45 LEU HA A 46 GLN H 1.0 1.8 5.0 147 107 A 46 GLN H A 45 LEU HBy 1.0 1.8 6.0 148 107 A 46 GLN H A 45 LEU HBx 1.0 1.8 6.0 149 108 A 46 GLN H A 45 LEU HDx% 1.0 1.8 6.0 150 109 A 46 GLN H A 45 LEU HDy% 1.0 1.8 6.0 151 110 A 46 GLN HA A 47 ALA H 1.0 1.8 3.5 152 111 A 47 ALA H A 46 GLN HBx 1.0 1.8 5.0 153 111 A 47 ALA H A 46 GLN HBy 1.0 1.8 5.0 154 112 A 47 ALA H A 46 GLN HGx 1.0 1.8 6.0 155 112 A 47 ALA H A 46 GLN HGy 1.0 1.8 6.0 156 113 A 47 ALA HA A 48 ASN H 1.0 1.8 3.5 157 114 A 48 ASN H A 47 ALA HB% 1.0 1.8 5.0 158 115 A 48 ASN HA A 49 GLU H 1.0 1.8 5.0 159 116 A 49 GLU H A 48 ASN HBx 1.0 1.8 5.0 160 116 A 49 GLU H A 48 ASN HBy 1.0 1.8 5.0 161 117 A 49 GLU HA A 50 MET H 1.0 1.8 4.2 162 118 A 50 MET H A 49 GLU HBx 1.0 1.8 5.0 163 118 A 50 MET H A 49 GLU HBy 1.0 1.8 5.0 164 119 A 50 MET H A 49 GLU HGx 1.0 1.8 5.0 165 119 A 50 MET H A 49 GLU HGy 1.0 1.8 5.0 166 120 A 50 MET H A 51 ASN H 1.0 1.8 5.0 167 121 A 49 GLU H A 50 MET H 1.0 1.8 5.0 168 122 A 51 ASN H A 50 MET HA 1.0 1.8 4.2 169 123 A 51 ASN H A 50 MET HBx 1.0 1.8 6.0 170 123 A 51 ASN H A 50 MET HBy 1.0 1.8 6.0 171 124 A 51 ASN H A 50 MET HGx 1.0 1.8 6.0 172 124 A 51 ASN H A 50 MET HGy 1.0 1.8 6.0 173 125 A 51 ASN H A 50 MET HE1 1.0 1.8 6.0 174 126 A 51 ASN HA A 52 ASP H 1.0 1.8 3.5 175 127 A 52 ASP H A 51 ASN HBx 1.0 1.8 5.0 176 127 A 52 ASP H A 51 ASN HBy 1.0 1.8 5.0 177 128 A 52 ASP H A 53 ILE HG2% 1.0 1.8 6.0 178 129 A 52 ASP HA A 53 ILE H 1.0 1.8 3.5 179 130 A 53 ILE H A 52 ASP HBx 1.0 1.8 6.0 180 130 A 53 ILE H A 52 ASP HBy 1.0 1.8 6.0 181 131 A 53 ILE H A 54 THR HB 1.0 1.8 6.0 182 132 A 53 ILE H A 54 THR HG2% 1.0 1.8 6.0 183 133 A 53 ILE HA A 54 THR H 1.0 1.8 3.5 184 134 A 54 THR H A 53 ILE HB 1.0 1.8 6.0 185 135 A 54 THR H A 53 ILE HG1x 1.0 1.8 6.0 186 135 A 54 THR H A 53 ILE HG1y 1.0 1.8 6.0 187 136 A 53 ILE HG2% A 54 THR H 1.0 1.8 6.0 188 137 A 54 THR H A 53 ILE HD1% 1.0 1.8 6.0 189 138 A 54 THR HA A 55 VAL H 1.0 1.8 3.5 190 139 A 54 THR HG2% A 55 VAL H 1.0 1.8 4.2 191 140 A 55 VAL HA A 56 GLU H 1.0 1.8 4.2 192 141 A 56 GLU H A 55 VAL HGx% 1.0 1.8 5.0 193 142 A 56 GLU H A 55 VAL HGy% 1.0 1.8 6.0 194 143 A 56 GLU H A 57 GLN H 1.0 1.8 6.0 195 144 A 59 THR H A 58 GLY HAy 1.0 1.8 5.0 196 144 A 58 GLY HAx A 59 THR H 1.0 1.8 5.0 197 145 A 59 THR H A 60 LEU H 1.0 1.8 3.5 198 146 A 59 THR H A 60 LEU HDx% 1.0 1.8 5.0 199 147 A 59 THR H A 60 LEU HDy% 1.0 1.8 6.0 200 148 A 60 LEU H A 59 THR HA 1.0 1.8 5.0 201 149 A 60 LEU H A 59 THR HG2% 1.0 1.8 6.0 202 150 A 60 LEU H A 59 THR HB 1.0 1.8 6.0 203 151 A 60 LEU HA A 61 HIS H 1.0 1.8 3.5 204 152 A 61 HIS H A 60 LEU HBx 1.0 1.8 6.0 205 152 A 61 HIS H A 60 LEU HBy 1.0 1.8 6.0 206 153 A 60 LEU HDx% A 61 HIS H 1.0 1.8 6.0 207 154 A 60 LEU HDy% A 61 HIS H 1.0 1.8 6.0 208 155 A 61 HIS HA A 62 LEU H 1.0 1.8 4.2 209 156 A 62 LEU H A 61 HIS HBx 1.0 1.8 6.0 210 156 A 62 LEU H A 61 HIS HBy 1.0 1.8 6.0 211 157 A 62 LEU HA A 63 LEU H 1.0 1.8 4.2 212 158 A 63 LEU H A 62 LEU HBx 1.0 1.8 4.2 213 158 A 63 LEU H A 62 LEU HBy 1.0 1.8 4.2 214 159 A 63 LEU H A 62 LEU HDx% 1.0 1.8 5.0 215 160 A 63 LEU H A 62 LEU HDy% 1.0 1.8 6.0 216 161 A 63 LEU HA A 64 THR H 1.0 1.8 4.2 217 162 A 64 THR H A 63 LEU HDx% 1.0 1.8 6.0 218 163 A 64 THR H A 63 LEU HBx 1.0 1.8 6.0 219 163 A 64 THR H A 63 LEU HBy 1.0 1.8 6.0 220 164 A 64 THR HA A 65 LEU H 1.0 1.8 3.5 221 165 A 65 LEU H A 64 THR HB 1.0 1.8 6.0 222 166 A 65 LEU H A 64 THR HG2% 1.0 1.8 6.0 223 167 A 64 THR H A 65 LEU H 1.0 1.8 6.0 224 168 A 65 LEU HA A 66 HIS H 1.0 1.8 2.7 225 169 A 66 HIS H A 65 LEU HBx 1.0 1.8 6.0 226 169 A 66 HIS H A 65 LEU HBy 1.0 1.8 6.0 227 170 A 66 HIS H A 65 LEU HDx% 1.0 1.8 6.0 228 171 A 66 HIS H A 65 LEU HDy% 1.0 1.8 6.0 229 172 A 66 HIS HA A 67 LYS H 1.0 1.8 5.0 230 173 A 67 LYS H A 66 HIS HBx 1.0 1.8 4.2 231 173 A 67 LYS H A 66 HIS HBy 1.0 1.8 4.2 232 174 A 66 HIS H A 67 LYS H 1.0 1.8 6.0 233 175 A 67 LYS H A 68 VAL HGy% 1.0 1.8 6.0 234 175 A 67 LYS H A 68 VAL HGx% 1.0 1.8 6.0 235 176 A 67 LYS HA A 68 VAL H 1.0 1.8 5.0 236 177 A 67 LYS H A 68 VAL H 1.0 1.8 4.2 237 178 A 68 VAL H A 67 LYS HBx 1.0 1.8 6.0 238 178 A 68 VAL H A 67 LYS HBy 1.0 1.8 6.0 239 179 A 68 VAL HA A 69 THR H 1.0 1.8 5.0 240 180 A 69 THR H A 68 VAL HB 1.0 1.8 6.0 241 181 A 69 THR H A 68 VAL HGy% 1.0 1.8 4.2 242 182 A 68 VAL HGx% A 69 THR H 1.0 1.8 6.0 243 183 A 69 THR H A 70 LEU H 1.0 1.8 6.0 244 184 A 70 LEU H A 69 THR HA 1.0 1.8 4.2 245 185 A 70 LEU H A 69 THR HB 1.0 1.8 5.0 246 186 A 70 LEU H A 69 THR HG2% 1.0 1.8 6.0 247 187 A 70 LEU HA A 71 GLU H 1.0 1.8 5.0 248 188 A 71 GLU H A 70 LEU HBx 1.0 1.8 5.0 249 188 A 71 GLU H A 70 LEU HBy 1.0 1.8 5.0 250 189 A 71 GLU H A 70 LEU HDx% 1.0 1.8 6.0 251 190 A 71 GLU H A 70 LEU HDy% 1.0 1.8 6.0 252 191 A 71 GLU H A 72 ASP HBx 1.0 1.8 6.0 253 191 A 71 GLU H A 72 ASP HBy 1.0 1.8 6.0 254 192 A 71 GLU HA A 72 ASP H 1.0 1.8 6.0 255 193 A 72 ASP H A 71 GLU HBx 1.0 1.8 6.0 256 193 A 72 ASP H A 71 GLU HBy 1.0 1.8 6.0 257 194 A 72 ASP H A 71 GLU HGx 1.0 1.8 6.0 258 194 A 72 ASP H A 71 GLU HGy 1.0 1.8 6.0 259 195 A 71 GLU H A 72 ASP H 1.0 1.8 5.0 260 196 A 72 ASP HA A 73 ALA H 1.0 1.8 5.0 261 197 A 73 ALA H A 72 ASP HBx 1.0 1.8 5.0 262 197 A 72 ASP HBy A 73 ALA H 1.0 1.8 5.0 263 198 A 73 ALA HA A 74 GLY H 1.0 1.8 3.5 264 199 A 74 GLY H A 73 ALA HB% 1.0 1.8 4.2 265 200 A 73 ALA H A 74 GLY H 1.0 1.8 6.0 266 201 A 75 THR H A 74 GLY HAx 1.0 1.8 3.5 267 201 A 74 GLY HAy A 75 THR H 1.0 1.8 3.5 268 202 A 74 GLY H A 75 THR H 1.0 1.8 6.0 269 203 A 75 THR HA A 76 VAL H 1.0 1.8 3.5 270 204 A 76 VAL H A 75 THR HB 1.0 1.8 6.0 271 205 A 76 VAL H A 75 THR HG2% 1.0 1.8 6.0 272 206 A 76 VAL H A 77 SER H 1.0 1.8 6.0 273 207 A 75 THR H A 76 VAL H 1.0 1.8 6.0 274 208 A 77 SER H A 76 VAL HA 1.0 1.8 3.5 275 209 A 77 SER H A 76 VAL HGy% 1.0 1.8 6.0 276 210 A 77 SER HA A 78 PHE H 1.0 1.8 3.5 277 211 A 78 PHE HA A 79 HIS H 1.0 1.8 3.5 278 212 A 79 HIS H A 78 PHE HBx 1.0 1.8 6.0 279 212 A 79 HIS H A 78 PHE HBy 1.0 1.8 6.0 280 213 A 79 HIS HA A 80 VAL H 1.0 1.8 5.0 281 214 A 80 VAL HA A 81 GLY H 1.0 1.8 4.2 282 215 A 81 GLY H A 80 VAL HGy% 1.0 1.8 6.0 283 215 A 81 GLY H A 80 VAL HGx% 1.0 1.8 6.0 284 216 A 82 THR H A 81 GLY HAx 1.0 1.8 4.2 285 216 A 81 GLY HAy A 82 THR H 1.0 1.8 4.2 286 217 A 82 THR H A 83 CYS H 1.0 1.8 4.2 287 218 A 83 CYS H A 82 THR HA 1.0 1.8 6.0 288 219 A 83 CYS H A 82 THR HB 1.0 1.8 6.0 289 220 A 83 CYS HA A 84 SER H 1.0 1.8 4.2 290 221 A 84 SER H A 83 CYS HBx 1.0 1.8 6.0 291 221 A 84 SER H A 83 CYS HBy 1.0 1.8 6.0 292 222 A 84 SER H A 85 SER H 1.0 1.8 6.0 293 223 A 85 SER H A 84 SER HA 1.0 1.8 3.5 294 224 A 85 SER H A 84 SER HBx 1.0 1.8 6.0 295 224 A 85 SER H A 84 SER HBy 1.0 1.8 6.0 296 225 A 85 SER HA A 86 GLU H 1.0 1.8 3.5 297 226 A 86 GLU H A 85 SER HBx 1.0 1.8 6.0 298 226 A 86 GLU H A 85 SER HBy 1.0 1.8 6.0 299 227 A 86 GLU HA A 87 ALA H 1.0 1.8 3.5 300 228 A 87 ALA H A 86 GLU HBx 1.0 1.8 5.0 301 228 A 87 ALA H A 86 GLU HBy 1.0 1.8 5.0 302 229 A 87 ALA H A 86 GLU HGx 1.0 1.8 6.0 303 229 A 87 ALA H A 86 GLU HGy 1.0 1.8 6.0 304 230 A 87 ALA HA A 88 GLN H 1.0 1.8 4.2 305 231 A 88 GLN H A 87 ALA HB% 1.0 1.8 4.2 306 232 A 88 GLN HA A 89 LEU H 1.0 1.8 3.5 307 233 A 89 LEU H A 88 GLN HBx 1.0 1.8 5.0 308 233 A 89 LEU H A 88 GLN HBy 1.0 1.8 5.0 309 234 A 89 LEU H A 88 GLN HGx 1.0 1.8 6.0 310 234 A 89 LEU H A 88 GLN HGy 1.0 1.8 6.0 311 235 A 89 LEU HA A 90 LYS H 1.0 1.8 4.2 312 236 A 90 LYS H A 89 LEU HBx 1.0 1.8 5.0 313 236 A 90 LYS H A 89 LEU HBy 1.0 1.8 5.0 314 237 A 90 LYS H A 89 LEU HDx% 1.0 1.8 5.0 315 237 A 90 LYS H A 89 LEU HDy% 1.0 1.8 5.0 316 238 A 90 LYS HA A 91 VAL H 1.0 1.8 3.5 317 239 A 91 VAL H A 90 LYS HBx 1.0 1.8 5.0 318 239 A 91 VAL H A 90 LYS HBy 1.0 1.8 5.0 319 240 A 91 VAL H A 90 LYS HEx 1.0 1.8 6.0 320 240 A 91 VAL H A 90 LYS HEy 1.0 1.8 6.0 321 241 A 91 VAL H A 90 LYS HGx 1.0 1.8 5.0 322 241 A 91 VAL H A 90 LYS HGy 1.0 1.8 5.0 323 242 A 91 VAL HA A 92 THR H 1.0 1.8 3.5 324 243 A 92 THR H A 91 VAL HB 1.0 1.8 5.0 325 244 A 91 VAL H A 91 VAL HGx% 1.0 1.8 5.0 326 245 A 91 VAL H A 91 VAL HGy% 1.0 1.8 4.2 327 246 A 92 THR HA A 93 ALA H 1.0 1.8 2.7 328 247 A 93 ALA H A 92 THR HB 1.0 1.8 4.2 329 248 A 93 ALA H A 92 THR HG2% 1.0 1.8 4.2 330 249 A 93 ALA HA A 94 GLY H 1.0 1.8 4.2 331 250 A 94 GLY H A 93 ALA HB% 1.0 1.8 5.0 332 251 A 5 VAL HA A 5 VAL H 1.0 1.8 5.0 333 252 A 5 VAL H A 5 VAL HB 1.0 1.8 6.0 334 253 A 5 VAL H A 5 VAL HGx% 1.0 1.8 6.0 335 254 A 5 VAL H A 5 VAL HGy% 1.0 1.8 6.0 336 255 A 6 THR H A 6 THR HA 1.0 1.8 5.0 337 256 A 6 THR H A 6 THR HB 1.0 1.8 6.0 338 257 A 6 THR H A 6 THR HG2% 1.0 1.8 6.0 339 258 A 7 ILE H A 7 ILE HA 1.0 1.8 5.0 340 259 A 7 ILE H A 7 ILE HB 1.0 1.8 6.0 341 260 A 7 ILE H A 7 ILE HG1x 1.0 1.8 6.0 342 260 A 7 ILE H A 7 ILE HG1y 1.0 1.8 6.0 343 261 A 7 ILE H A 7 ILE HG2% 1.0 1.8 6.0 344 262 A 7 ILE H A 7 ILE HD1% 1.0 1.8 6.0 345 263 A 8 LEU H A 8 LEU HA 1.0 1.8 5.0 346 264 A 8 LEU H A 8 LEU HBx 1.0 1.8 6.0 347 264 A 8 LEU H A 8 LEU HBy 1.0 1.8 6.0 348 265 A 8 LEU H A 8 LEU HG 1.0 1.8 6.0 349 266 A 8 LEU H A 8 LEU HD11 1.0 1.8 6.0 350 267 A 8 LEU H A 8 LEU HD21 1.0 1.8 6.0 351 268 A 9 GLU H A 9 GLU HA 1.0 1.8 5.0 352 269 A 9 GLU H A 9 GLU HBx 1.0 1.8 6.0 353 269 A 9 GLU H A 9 GLU HBy 1.0 1.8 6.0 354 270 A 9 GLU H A 9 GLU HGx 1.0 1.8 6.0 355 270 A 9 GLU H A 9 GLU HGy 1.0 1.8 6.0 356 271 A 10 PRO HA A 10 PRO HBx 1.0 1.8 6.0 357 271 A 10 PRO HA A 10 PRO HBy 1.0 1.8 6.0 358 272 A 10 PRO HA A 10 PRO HGx 1.0 1.8 6.0 359 272 A 10 PRO HA A 10 PRO HGy 1.0 1.8 6.0 360 273 A 10 PRO HA A 10 PRO HDx 1.0 1.8 6.0 361 273 A 10 PRO HDy A 10 PRO HA 1.0 1.8 6.0 362 274 A 11 LEU H A 11 LEU HA 1.0 1.8 5.0 363 275 A 11 LEU H A 11 LEU HBx 1.0 1.8 6.0 364 275 A 11 LEU H A 11 LEU HBy 1.0 1.8 6.0 365 276 A 11 LEU H A 11 LEU HG 1.0 1.8 6.0 366 277 A 11 LEU H A 11 LEU HDx% 1.0 1.8 6.0 367 278 A 11 LEU H A 11 LEU HDy% 1.0 1.8 6.0 368 279 A 13 ASP H A 13 ASP HA 1.0 1.8 5.0 369 280 A 13 ASP H A 13 ASP HBx 1.0 1.8 6.0 370 280 A 13 ASP H A 13 ASP HBy 1.0 1.8 6.0 371 281 A 14 VAL H A 14 VAL HA 1.0 1.8 5.0 372 282 A 14 VAL H A 14 VAL HB 1.0 1.8 6.0 373 283 A 14 VAL H A 14 VAL HGx% 1.0 1.8 6.0 374 284 A 14 VAL H A 14 VAL HGy% 1.0 1.8 6.0 375 285 A 15 GLN H A 15 GLN HA 1.0 1.8 5.0 376 286 A 15 GLN H A 15 GLN HBx 1.0 1.8 6.0 377 286 A 15 GLN H A 15 GLN HBy 1.0 1.8 6.0 378 287 A 15 GLN H A 15 GLN HGx 1.0 1.8 6.0 379 287 A 15 GLN H A 15 GLN HGy 1.0 1.8 6.0 380 288 A 16 LEU H A 16 LEU HA 1.0 1.8 5.0 381 289 A 16 LEU H A 16 LEU HBx 1.0 1.8 6.0 382 289 A 16 LEU H A 16 LEU HBy 1.0 1.8 6.0 383 290 A 16 LEU H A 16 LEU HDx% 1.0 1.8 6.0 384 291 A 16 LEU HDy% A 16 LEU H 1.0 1.8 6.0 385 292 A 17 SER H A 16 LEU HA 1.0 1.8 5.0 386 293 A 17 SER H A 16 LEU HBx 1.0 1.8 6.0 387 293 A 17 SER H A 16 LEU HBy 1.0 1.8 6.0 388 294 A 18 GLU H A 18 GLU HA 1.0 1.8 5.0 389 295 A 18 GLU H A 18 GLU HBx 1.0 1.8 6.0 390 295 A 18 GLU H A 18 GLU HBy 1.0 1.8 6.0 391 296 A 18 GLU H A 18 GLU HGx 1.0 1.8 6.0 392 296 A 18 GLU H A 18 GLU HGy 1.0 1.8 6.0 393 297 A 19 GLY H A 19 GLY HAx 1.0 1.8 5.0 394 297 A 19 GLY H A 19 GLY HAy 1.0 1.8 5.0 395 298 A 20 GLN H A 20 GLN HA 1.0 1.8 5.0 396 299 A 20 GLN H A 20 GLN HBx 1.0 1.8 6.0 397 299 A 20 GLN H A 20 GLN HBy 1.0 1.8 6.0 398 300 A 20 GLN H A 20 GLN HGx 1.0 1.8 6.0 399 300 A 20 GLN H A 20 GLN HGy 1.0 1.8 6.0 400 301 A 21 ASP H A 21 ASP HA 1.0 1.8 5.0 401 302 A 21 ASP H A 21 ASP HBx 1.0 1.8 6.0 402 302 A 21 ASP H A 21 ASP HBy 1.0 1.8 6.0 403 303 A 22 ALA H A 22 ALA HA 1.0 1.8 5.0 404 304 A 22 ALA H A 22 ALA HB% 1.0 1.8 6.0 405 305 A 23 SER H A 23 SER HA 1.0 1.8 5.0 406 306 A 23 SER H A 23 SER HBx 1.0 1.8 6.0 407 306 A 23 SER H A 23 SER HBy 1.0 1.8 6.0 408 307 A 24 PHE H A 24 PHE HA 1.0 1.8 5.0 409 308 A 24 PHE H A 24 PHE HBx 1.0 1.8 6.0 410 308 A 24 PHE H A 24 PHE HBy 1.0 1.8 6.0 411 309 A 25 GLN H A 25 GLN HA 1.0 1.8 5.0 412 310 A 25 GLN H A 25 GLN HBx 1.0 1.8 6.0 413 310 A 25 GLN H A 25 GLN HBy 1.0 1.8 6.0 414 311 A 25 GLN H A 25 GLN HGx 1.0 1.8 6.0 415 311 A 25 GLN H A 25 GLN HGy 1.0 1.8 6.0 416 312 A 26 CYS H A 26 CYS HA 1.0 1.8 6.0 417 313 A 26 CYS H A 26 CYS HBx 1.0 1.8 5.0 418 313 A 26 CYS H A 26 CYS HBy 1.0 1.8 5.0 419 314 A 27 ARG H A 27 ARG HA 1.0 1.8 6.0 420 315 A 27 ARG H A 27 ARG HBx 1.0 1.8 5.0 421 315 A 27 ARG H A 27 ARG HBy 1.0 1.8 5.0 422 316 A 28 LEU HA A 28 LEU H 1.0 1.8 5.0 423 317 A 28 LEU H A 28 LEU HBx 1.0 1.8 5.0 424 317 A 28 LEU HBy A 28 LEU H 1.0 1.8 5.0 425 318 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.0 426 319 A 28 LEU HDy% A 28 LEU H 1.0 1.8 5.0 427 320 A 29 SER H A 29 SER HA 1.0 1.8 6.0 428 321 A 29 SER H A 29 SER HBx 1.0 1.8 5.0 429 321 A 29 SER H A 29 SER HBy 1.0 1.8 5.0 430 322 A 30 ARG H A 30 ARG HA 1.0 1.8 6.0 431 323 A 30 ARG H A 30 ARG HBx 1.0 1.8 5.0 432 323 A 30 ARG H A 30 ARG HBy 1.0 1.8 5.0 433 324 A 30 ARG H A 30 ARG HGx 1.0 1.8 5.0 434 324 A 30 ARG H A 30 ARG HGy 1.0 1.8 5.0 435 325 A 30 ARG H A 30 ARG HDx 1.0 1.8 5.0 436 325 A 30 ARG H A 30 ARG HDy 1.0 1.8 5.0 437 326 A 31 ALA H A 31 ALA HA 1.0 1.8 5.0 438 327 A 31 ALA HB% A 31 ALA H 1.0 1.8 6.0 439 328 A 32 SER H A 32 SER HA 1.0 1.8 6.0 440 329 A 32 SER H A 32 SER HBx 1.0 1.8 5.0 441 329 A 32 SER H A 32 SER HBy 1.0 1.8 5.0 442 330 A 33 GLY H A 33 GLY HAx 1.0 1.8 5.0 443 330 A 33 GLY H A 33 GLY HAy 1.0 1.8 5.0 444 331 A 35 GLU HA A 35 GLU H 1.0 1.8 5.0 445 332 A 35 GLU H A 35 GLU HBx 1.0 1.8 6.0 446 332 A 35 GLU HBy A 35 GLU H 1.0 1.8 6.0 447 333 A 35 GLU H A 35 GLU HGx 1.0 1.8 6.0 448 333 A 35 GLU HGy A 35 GLU H 1.0 1.8 6.0 449 334 A 36 ALA H A 36 ALA HA 1.0 1.8 6.0 450 335 A 36 ALA H A 36 ALA HB% 1.0 1.8 5.0 451 336 A 37 ARG H A 37 ARG HA 1.0 1.8 6.0 452 337 A 37 ARG H A 37 ARG HBx 1.0 1.8 5.0 453 337 A 37 ARG H A 37 ARG HBy 1.0 1.8 5.0 454 338 A 37 ARG H A 37 ARG HGx 1.0 1.8 5.0 455 338 A 37 ARG H A 37 ARG HGy 1.0 1.8 5.0 456 339 A 38 TRP H A 38 TRP HA 1.0 1.8 5.0 457 340 A 38 TRP H A 38 TRP HBx 1.0 1.8 6.0 458 340 A 38 TRP H A 38 TRP HBy 1.0 1.8 6.0 459 341 A 39 ALA H A 39 ALA HA 1.0 1.8 5.0 460 342 A 39 ALA H A 39 ALA HB% 1.0 1.8 6.0 461 343 A 40 LEU H A 40 LEU HA 1.0 1.8 5.0 462 344 A 40 LEU H A 40 LEU HBx 1.0 1.8 6.0 463 344 A 40 LEU H A 40 LEU HBy 1.0 1.8 6.0 464 345 A 40 LEU H A 40 LEU HDx% 1.0 1.8 6.0 465 346 A 40 LEU H A 40 LEU HDy% 1.0 1.8 6.0 466 347 A 41 GLY H A 41 GLY HAy 1.0 1.8 5.0 467 347 A 41 GLY H A 41 GLY HAx 1.0 1.8 5.0 468 348 A 42 GLY H A 42 GLY HAx 1.0 1.8 5.0 469 348 A 42 GLY H A 42 GLY HAy 1.0 1.8 5.0 470 349 A 43 VAL H A 43 VAL HA 1.0 1.8 5.0 471 350 A 43 VAL H A 43 VAL HB 1.0 1.8 6.0 472 351 A 43 VAL HGx% A 43 VAL H 1.0 1.8 6.0 473 352 A 43 VAL HGy% A 43 VAL H 1.0 1.8 6.0 474 353 A 44 PRO HA A 44 PRO HBx 1.0 1.8 5.0 475 353 A 44 PRO HA A 44 PRO HBy 1.0 1.8 5.0 476 354 A 44 PRO HA A 44 PRO HGx 1.0 1.8 6.0 477 354 A 44 PRO HA A 44 PRO HGy 1.0 1.8 6.0 478 355 A 44 PRO HA A 44 PRO HDx 1.0 1.8 6.0 479 355 A 44 PRO HA A 44 PRO HDy 1.0 1.8 6.0 480 356 A 45 LEU H A 45 LEU HA 1.0 1.8 5.0 481 357 A 45 LEU H A 45 LEU HBy 1.0 1.8 6.0 482 357 A 45 LEU H A 45 LEU HBx 1.0 1.8 6.0 483 358 A 45 LEU H A 45 LEU HDx% 1.0 1.8 6.0 484 359 A 45 LEU H A 45 LEU HDy% 1.0 1.8 6.0 485 360 A 46 GLN H A 46 GLN HA 1.0 1.8 5.0 486 361 A 46 GLN H A 46 GLN HBx 1.0 1.8 6.0 487 361 A 46 GLN H A 46 GLN HBy 1.0 1.8 6.0 488 362 A 46 GLN H A 46 GLN HGx 1.0 1.8 6.0 489 362 A 46 GLN H A 46 GLN HGy 1.0 1.8 6.0 490 363 A 47 ALA H A 47 ALA HA 1.0 1.8 5.0 491 364 A 47 ALA H A 47 ALA HB% 1.0 1.8 6.0 492 365 A 48 ASN H A 48 ASN HA 1.0 1.8 5.0 493 366 A 48 ASN H A 48 ASN HBx 1.0 1.8 6.0 494 366 A 48 ASN H A 48 ASN HBy 1.0 1.8 6.0 495 367 A 49 GLU H A 49 GLU HA 1.0 1.8 5.0 496 368 A 49 GLU H A 49 GLU HBx 1.0 1.8 6.0 497 368 A 49 GLU H A 49 GLU HBy 1.0 1.8 6.0 498 369 A 49 GLU H A 49 GLU HGx 1.0 1.8 6.0 499 369 A 49 GLU H A 49 GLU HGy 1.0 1.8 6.0 500 370 A 50 MET H A 50 MET HA 1.0 1.8 5.0 501 371 A 50 MET H A 50 MET HBx 1.0 1.8 6.0 502 371 A 50 MET H A 50 MET HBy 1.0 1.8 6.0 503 372 A 50 MET H A 50 MET HGx 1.0 1.8 6.0 504 372 A 50 MET H A 50 MET HGy 1.0 1.8 6.0 505 373 A 50 MET H A 50 MET HE1 1.0 1.8 6.0 506 374 A 51 ASN H A 51 ASN HA 1.0 1.8 5.0 507 375 A 51 ASN H A 51 ASN HBx 1.0 1.8 6.0 508 375 A 51 ASN H A 51 ASN HBy 1.0 1.8 6.0 509 376 A 52 ASP H A 52 ASP HA 1.0 1.8 5.0 510 377 A 52 ASP H A 52 ASP HBx 1.0 1.8 6.0 511 377 A 52 ASP H A 52 ASP HBy 1.0 1.8 6.0 512 378 A 53 ILE H A 53 ILE HA 1.0 1.8 5.0 513 379 A 53 ILE H A 53 ILE HB 1.0 1.8 6.0 514 380 A 53 ILE H A 53 ILE HG1x 1.0 1.8 6.0 515 380 A 53 ILE H A 53 ILE HG1y 1.0 1.8 6.0 516 381 A 53 ILE HG2% A 53 ILE H 1.0 1.8 6.0 517 382 A 53 ILE H A 53 ILE HD1% 1.0 1.8 6.0 518 383 A 54 THR H A 54 THR HA 1.0 1.8 5.0 519 384 A 54 THR H A 54 THR HB 1.0 1.8 6.0 520 385 A 54 THR HG2% A 54 THR H 1.0 1.8 6.0 521 386 A 55 VAL H A 55 VAL HA 1.0 1.8 5.0 522 387 A 55 VAL H A 55 VAL HB 1.0 1.8 6.0 523 388 A 55 VAL H A 55 VAL HGx% 1.0 1.8 6.0 524 389 A 55 VAL H A 55 VAL HGy% 1.0 1.8 6.0 525 390 A 55 VAL HA A 56 GLU H 1.0 1.8 5.0 526 391 A 56 GLU H A 55 VAL HB 1.0 1.8 6.0 527 392 A 56 GLU H A 55 VAL HGy% 1.0 1.8 6.0 528 392 A 56 GLU H A 55 VAL HGx% 1.0 1.8 6.0 529 393 A 57 GLN H A 57 GLN HA 1.0 1.8 5.0 530 394 A 57 GLN H A 57 GLN HBx 1.0 1.8 6.0 531 394 A 57 GLN H A 57 GLN HBy 1.0 1.8 6.0 532 395 A 57 GLN H A 57 GLN HGx 1.0 1.8 6.0 533 395 A 57 GLN H A 57 GLN HGy 1.0 1.8 6.0 534 396 A 57 GLN H A 58 GLY HAy 1.0 1.8 6.0 535 396 A 57 GLN H A 58 GLY HAx 1.0 1.8 6.0 536 397 A 59 THR H A 59 THR HA 1.0 1.8 5.0 537 398 A 59 THR H A 59 THR HB 1.0 1.8 6.0 538 399 A 59 THR H A 59 THR HG2% 1.0 1.8 6.0 539 400 A 60 LEU H A 60 LEU HA 1.0 1.8 5.0 540 401 A 60 LEU H A 60 LEU HBx 1.0 1.8 6.0 541 401 A 60 LEU H A 60 LEU HBy 1.0 1.8 6.0 542 402 A 60 LEU H A 60 LEU HDx% 1.0 1.8 6.0 543 403 A 60 LEU H A 60 LEU HDy% 1.0 1.8 6.0 544 404 A 61 HIS H A 61 HIS HA 1.0 1.8 5.0 545 405 A 61 HIS H A 61 HIS HBx 1.0 1.8 6.0 546 405 A 61 HIS H A 61 HIS HBy 1.0 1.8 6.0 547 406 A 62 LEU H A 62 LEU HA 1.0 1.8 5.0 548 407 A 62 LEU H A 62 LEU HBx 1.0 1.8 6.0 549 407 A 62 LEU H A 62 LEU HBy 1.0 1.8 6.0 550 408 A 62 LEU H A 62 LEU HDx% 1.0 1.8 6.0 551 409 A 62 LEU H A 62 LEU HDy% 1.0 1.8 6.0 552 410 A 62 LEU H A 63 LEU HA 1.0 1.8 5.0 553 411 A 62 LEU H A 63 LEU HDx% 1.0 1.8 6.0 554 412 A 62 LEU H A 63 LEU HDy% 1.0 1.8 6.0 555 413 A 64 THR H A 64 THR HA 1.0 1.8 5.0 556 414 A 64 THR H A 64 THR HB 1.0 1.8 6.0 557 415 A 64 THR H A 64 THR HG2% 1.0 1.8 6.0 558 416 A 65 LEU H A 65 LEU HA 1.0 1.8 5.0 559 417 A 65 LEU H A 65 LEU HBx 1.0 1.8 6.0 560 417 A 65 LEU H A 65 LEU HBy 1.0 1.8 6.0 561 418 A 65 LEU H A 65 LEU HDx% 1.0 1.8 6.0 562 419 A 65 LEU H A 65 LEU HDy% 1.0 1.8 6.0 563 420 A 66 HIS H A 66 HIS HA 1.0 1.8 5.0 564 421 A 66 HIS H A 66 HIS HBx 1.0 1.8 6.0 565 421 A 66 HIS H A 66 HIS HBy 1.0 1.8 6.0 566 422 A 67 LYS H A 67 LYS HA 1.0 1.8 5.0 567 423 A 67 LYS H A 67 LYS HBx 1.0 1.8 6.0 568 423 A 67 LYS H A 67 LYS HBy 1.0 1.8 6.0 569 424 A 67 LYS H A 67 LYS HGx 1.0 1.8 6.0 570 424 A 67 LYS H A 67 LYS HGy 1.0 1.8 6.0 571 425 A 67 LYS H A 67 LYS HDx 1.0 1.8 6.0 572 425 A 67 LYS H A 67 LYS HDy 1.0 1.8 6.0 573 426 A 67 LYS H A 67 LYS HEx 1.0 1.8 6.0 574 426 A 67 LYS H A 67 LYS HEy 1.0 1.8 6.0 575 427 A 68 VAL H A 68 VAL HA 1.0 1.8 5.0 576 428 A 68 VAL H A 68 VAL HB 1.0 1.8 6.0 577 429 A 68 VAL HGx% A 68 VAL H 1.0 1.8 6.0 578 430 A 68 VAL H A 68 VAL HGy% 1.0 1.8 6.0 579 431 A 69 THR H A 69 THR HA 1.0 1.8 5.0 580 432 A 69 THR H A 69 THR HB 1.0 1.8 6.0 581 433 A 69 THR H A 69 THR HG2% 1.0 1.8 6.0 582 434 A 70 LEU H A 70 LEU HA 1.0 1.8 5.0 583 435 A 70 LEU H A 70 LEU HBx 1.0 1.8 6.0 584 435 A 70 LEU H A 70 LEU HBy 1.0 1.8 6.0 585 436 A 70 LEU H A 70 LEU HDx% 1.0 1.8 6.0 586 437 A 70 LEU H A 70 LEU HDy% 1.0 1.8 6.0 587 438 A 71 GLU H A 71 GLU HA 1.0 1.8 5.0 588 439 A 71 GLU H A 71 GLU HBx 1.0 1.8 6.0 589 439 A 71 GLU H A 71 GLU HBy 1.0 1.8 6.0 590 440 A 71 GLU H A 71 GLU HGx 1.0 1.8 6.0 591 440 A 71 GLU H A 71 GLU HGy 1.0 1.8 6.0 592 441 A 72 ASP H A 72 ASP HBx 1.0 1.8 5.0 593 441 A 72 ASP HBy A 72 ASP H 1.0 1.8 5.0 594 442 A 72 ASP H A 72 ASP HBx 1.0 1.8 6.0 595 442 A 72 ASP HBy A 72 ASP H 1.0 1.8 6.0 596 443 A 73 ALA H A 73 ALA HA 1.0 1.8 5.0 597 444 A 73 ALA H A 73 ALA HB% 1.0 1.8 6.0 598 445 A 74 GLY H A 74 GLY HAx 1.0 1.8 5.0 599 445 A 74 GLY H A 74 GLY HAy 1.0 1.8 5.0 600 446 A 75 THR H A 75 THR HA 1.0 1.8 5.0 601 447 A 75 THR H A 75 THR HB 1.0 1.8 6.0 602 448 A 75 THR H A 75 THR HG2% 1.0 1.8 6.0 603 449 A 76 VAL H A 76 VAL HA 1.0 1.8 5.0 604 450 A 76 VAL H A 76 VAL HB 1.0 1.8 6.0 605 451 A 76 VAL H A 76 VAL HGx% 1.0 1.8 6.0 606 452 A 76 VAL H A 76 VAL HGy% 1.0 1.8 6.0 607 453 A 77 SER H A 77 SER HA 1.0 1.8 5.0 608 454 A 77 SER H A 77 SER HBx 1.0 1.8 6.0 609 454 A 77 SER H A 77 SER HBy 1.0 1.8 6.0 610 455 A 78 PHE H A 78 PHE HA 1.0 1.8 5.0 611 456 A 78 PHE H A 78 PHE HBx 1.0 1.8 6.0 612 456 A 78 PHE H A 78 PHE HBy 1.0 1.8 6.0 613 457 A 79 HIS H A 79 HIS HA 1.0 1.8 5.0 614 458 A 79 HIS H A 79 HIS HBx 1.0 1.8 6.0 615 458 A 79 HIS H A 79 HIS HBy 1.0 1.8 6.0 616 459 A 79 HIS H A 79 HIS HD2 1.0 1.8 6.0 617 459 A 79 HIS H A 79 HIS HD1 1.0 1.8 6.0 618 460 A 80 VAL H A 80 VAL HA 1.0 1.8 6.0 619 461 A 80 VAL H A 80 VAL HB 1.0 1.8 5.0 620 462 A 80 VAL H A 80 VAL HGy% 1.0 1.8 5.0 621 462 A 80 VAL H A 80 VAL HGx% 1.0 1.8 5.0 622 463 A 81 GLY H A 81 GLY HAx 1.0 1.8 5.0 623 463 A 81 GLY H A 81 GLY HAy 1.0 1.8 5.0 624 464 A 82 THR H A 82 THR HA 1.0 1.8 5.0 625 465 A 82 THR H A 82 THR HB 1.0 1.8 6.0 626 466 A 82 THR H A 82 THR HG2% 1.0 1.8 6.0 627 467 A 83 CYS H A 83 CYS HA 1.0 1.8 6.0 628 468 A 83 CYS H A 83 CYS HBx 1.0 1.8 5.0 629 468 A 83 CYS H A 83 CYS HBy 1.0 1.8 5.0 630 469 A 84 SER H A 84 SER HA 1.0 1.8 6.0 631 470 A 84 SER H A 84 SER HBx 1.0 1.8 5.0 632 470 A 84 SER H A 84 SER HBy 1.0 1.8 5.0 633 471 A 85 SER H A 85 SER HA 1.0 1.8 6.0 634 472 A 85 SER H A 85 SER HBx 1.0 1.8 5.0 635 472 A 85 SER H A 85 SER HBy 1.0 1.8 5.0 636 473 A 86 GLU H A 86 GLU HA 1.0 1.8 6.0 637 474 A 86 GLU H A 86 GLU HBx 1.0 1.8 5.0 638 474 A 86 GLU H A 86 GLU HBy 1.0 1.8 5.0 639 475 A 86 GLU H A 86 GLU HGx 1.0 1.8 5.0 640 475 A 86 GLU H A 86 GLU HGy 1.0 1.8 5.0 641 476 A 87 ALA H A 87 ALA HA 1.0 1.8 6.0 642 477 A 87 ALA H A 87 ALA HB% 1.0 1.8 5.0 643 478 A 88 GLN H A 88 GLN HA 1.0 1.8 6.0 644 479 A 88 GLN H A 88 GLN HBx 1.0 1.8 5.0 645 479 A 88 GLN H A 88 GLN HBy 1.0 1.8 5.0 646 480 A 88 GLN H A 88 GLN HGx 1.0 1.8 5.0 647 480 A 88 GLN H A 88 GLN HGy 1.0 1.8 5.0 648 481 A 89 LEU H A 89 LEU HA 1.0 1.8 5.0 649 482 A 89 LEU H A 89 LEU HBx 1.0 1.8 6.0 650 482 A 89 LEU H A 89 LEU HBy 1.0 1.8 6.0 651 483 A 89 LEU H A 89 LEU HDx% 1.0 1.8 6.0 652 484 A 89 LEU H A 89 LEU HDy% 1.0 1.8 6.0 653 485 A 90 LYS H A 90 LYS HA 1.0 1.8 6.0 654 486 A 90 LYS H A 90 LYS HBx 1.0 1.8 5.0 655 486 A 90 LYS H A 90 LYS HBy 1.0 1.8 5.0 656 487 A 90 LYS H A 90 LYS HDx 1.0 1.8 5.0 657 487 A 90 LYS H A 90 LYS HDy 1.0 1.8 5.0 658 488 A 90 LYS H A 90 LYS HEx 1.0 1.8 5.0 659 488 A 90 LYS H A 90 LYS HEy 1.0 1.8 5.0 660 489 A 90 LYS H A 90 LYS HGx 1.0 1.8 5.0 661 489 A 90 LYS H A 90 LYS HGy 1.0 1.8 5.0 662 490 A 91 VAL H A 91 VAL HA 1.0 1.8 6.0 663 491 A 91 VAL H A 91 VAL HB 1.0 1.8 5.0 664 492 A 91 VAL H A 91 VAL HGx% 1.0 1.8 5.0 665 493 A 91 VAL H A 91 VAL HGy% 1.0 1.8 5.0 666 494 A 92 THR H A 92 THR HA 1.0 1.8 6.0 667 495 A 92 THR H A 92 THR HB 1.0 1.8 5.0 668 496 A 92 THR H A 92 THR HG2% 1.0 1.8 5.0 669 497 A 93 ALA H A 93 ALA HA 1.0 1.8 6.0 670 498 A 93 ALA H A 93 ALA HB% 1.0 1.8 5.0 671 499 A 94 GLY H A 94 GLY HAx 1.0 1.8 6.0 672 499 A 94 GLY H A 94 GLY HAy 1.0 1.8 6.0 673 500 A 94 GLY H A 94 GLY HAx 1.0 1.8 6.0 674 501 A 5 VAL H A 30 ARG HGx 1.0 1.8 6.0 675 501 A 5 VAL H A 30 ARG HGy 1.0 1.8 6.0 676 502 A 5 VAL H A 82 THR HB 1.0 1.8 6.0 677 503 A 5 VAL H A 82 THR HG2% 1.0 1.8 6.0 678 504 A 5 VAL H A 32 SER HBx 1.0 1.8 6.0 679 504 A 5 VAL H A 32 SER HBy 1.0 1.8 6.0 680 505 A 6 THR H A 29 SER HBx 1.0 1.8 6.0 681 505 A 6 THR H A 29 SER HBy 1.0 1.8 6.0 682 506 A 6 THR H A 30 ARG HBx 1.0 1.8 6.0 683 506 A 6 THR H A 30 ARG HBy 1.0 1.8 6.0 684 507 A 6 THR H A 30 ARG HGx 1.0 1.8 6.0 685 507 A 6 THR H A 30 ARG HGy 1.0 1.8 6.0 686 508 A 7 ILE HD1% A 83 CYS HBx 1.0 1.8 4.2 687 508 A 7 ILE HD1% A 83 CYS HBy 1.0 1.8 4.2 688 509 A 7 ILE HD1% A 80 VAL HGy% 1.0 1.8 6.0 689 509 A 7 ILE HD1% A 80 VAL HGx% 1.0 1.8 6.0 690 510 A 7 ILE HD1% A 28 LEU HDx% 1.0 1.8 4.2 691 511 A 7 ILE HD1% A 28 LEU HDy% 1.0 1.8 5.0 692 512 A 7 ILE HD1% A 28 LEU HBx 1.0 1.8 6.0 693 512 A 7 ILE HD1% A 28 LEU HBy 1.0 1.8 6.0 694 513 A 7 ILE HD1% A 36 ALA HB% 1.0 1.8 4.2 695 514 A 8 LEU H A 27 ARG HBx 1.0 1.8 4.2 696 514 A 8 LEU H A 27 ARG HBy 1.0 1.8 4.2 697 515 A 8 LEU H A 28 LEU HA 1.0 1.8 6.0 698 516 A 8 LEU H A 27 ARG H 1.0 1.8 6.0 699 517 A 8 LEU H A 28 LEU HDy% 1.0 1.8 5.0 700 518 A 11 LEU HDx% A 38 TRP HZ3 1.0 1.8 4.2 701 518 A 11 LEU HDx% A 38 TRP HZ2 1.0 1.8 4.2 702 519 A 11 LEU HDy% A 38 TRP HH2 1.0 1.8 6.0 703 520 A 11 LEU HDx% A 38 TRP HH2 1.0 1.8 6.0 704 521 A 14 VAL HGy% A 89 LEU HA 1.0 1.8 5.0 705 522 A 14 VAL HGy% A 89 LEU HDx% 1.0 1.8 5.0 706 523 A 14 VAL HGy% A 89 LEU HDy% 1.0 1.8 5.0 707 524 A 14 VAL HGy% A 24 PHE HE% 1.0 1.8 4.2 708 525 A 14 VAL H A 89 LEU HA 1.0 1.8 6.0 709 526 A 14 VAL H A 89 LEU HBx 1.0 1.8 5.0 710 526 A 14 VAL H A 89 LEU HBy 1.0 1.8 5.0 711 527 A 14 VAL H A 89 LEU HDx% 1.0 1.8 6.0 712 527 A 14 VAL H A 89 LEU HDy% 1.0 1.8 6.0 713 528 A 14 VAL H A 90 LYS H 1.0 1.8 5.0 714 529 A 14 VAL H A 24 PHE HE% 1.0 1.8 5.0 715 530 A 14 VAL H A 88 GLN HBx 1.0 1.8 6.0 716 530 A 14 VAL H A 88 GLN HBy 1.0 1.8 6.0 717 531 A 15 GLN HA A 91 VAL HA 1.0 1.8 5.0 718 532 A 15 GLN HA A 89 LEU HA 1.0 1.8 5.0 719 533 A 16 LEU H A 91 VAL HA 1.0 1.8 5.0 720 534 A 16 LEU H A 92 THR HA 1.0 1.8 6.0 721 535 A 16 LEU H A 90 LYS HBx 1.0 1.8 6.0 722 535 A 16 LEU H A 90 LYS HBy 1.0 1.8 6.0 723 536 A 16 LEU H A 92 THR HB 1.0 1.8 6.0 724 537 A 16 LEU H A 91 VAL HGx% 1.0 1.8 6.0 725 538 A 18 GLU H A 91 VAL HGx% 1.0 1.8 6.0 726 539 A 19 GLY H A 70 LEU HDx% 1.0 1.8 6.0 727 539 A 19 GLY H A 70 LEU HDy% 1.0 1.8 6.0 728 540 A 19 GLY H A 68 VAL HB 1.0 1.8 6.0 729 541 A 19 GLY H A 91 VAL HGx% 1.0 1.8 6.0 730 542 A 20 GLN H A 68 VAL HGx% 1.0 1.8 6.0 731 543 A 20 GLN H A 68 VAL HGy% 1.0 1.8 6.0 732 544 A 20 GLN H A 68 VAL H 1.0 1.8 6.0 733 545 A 16 LEU HDx% A 21 ASP H 1.0 1.8 6.0 734 546 A 16 LEU HDy% A 21 ASP H 1.0 1.8 6.0 735 547 A 22 ALA H A 65 LEU HDx% 1.0 1.8 6.0 736 548 A 22 ALA H A 65 LEU HDy% 1.0 1.8 6.0 737 549 A 22 ALA H A 65 LEU H 1.0 1.8 5.0 738 550 A 22 ALA H A 66 HIS HA 1.0 1.8 6.0 739 551 A 14 VAL HGx% A 23 SER H 1.0 1.8 6.0 740 552 A 14 VAL HGy% A 23 SER H 1.0 1.8 6.0 741 553 A 16 LEU HDx% A 23 SER H 1.0 1.8 6.0 742 554 A 16 LEU HDy% A 23 SER H 1.0 1.8 6.0 743 555 A 23 SER HA A 64 THR HA 1.0 1.8 3.5 744 556 A 24 PHE H A 64 THR HA 1.0 1.8 5.0 745 557 A 24 PHE H A 63 LEU HDx% 1.0 1.8 6.0 746 557 A 24 PHE H A 63 LEU HDy% 1.0 1.8 6.0 747 558 A 38 TRP HH2 A 24 PHE HBx 1.0 1.8 6.0 748 558 A 24 PHE HBy A 38 TRP HH2 1.0 1.8 6.0 749 559 A 25 GLN H A 11 LEU HDx% 1.0 1.8 6.0 750 560 A 25 GLN H A 11 LEU HDy% 1.0 1.8 6.0 751 561 A 62 LEU HA A 25 GLN HA 1.0 1.8 4.2 752 562 A 26 CYS H A 61 HIS H 1.0 1.8 5.0 753 563 A 26 CYS H A 61 HIS HBx 1.0 1.8 6.0 754 563 A 26 CYS H A 61 HIS HBy 1.0 1.8 6.0 755 564 A 26 CYS H A 62 LEU HA 1.0 1.8 5.0 756 565 A 38 TRP HH2 A 26 CYS HBx 1.0 1.8 5.0 757 565 A 26 CYS HBy A 38 TRP HH2 1.0 1.8 5.0 758 566 A 27 ARG H A 8 LEU HBx 1.0 1.8 6.0 759 566 A 27 ARG H A 8 LEU HBy 1.0 1.8 6.0 760 567 A 27 ARG H A 8 LEU HD11 1.0 1.8 6.0 761 567 A 27 ARG H A 8 LEU HD21 1.0 1.8 6.0 762 568 A 9 GLU H A 27 ARG H 1.0 1.8 6.0 763 569 A 27 ARG H A 9 GLU HBx 1.0 1.8 5.0 764 569 A 27 ARG H A 9 GLU HBy 1.0 1.8 5.0 765 570 A 7 ILE HA A 28 LEU HA 1.0 1.8 5.0 766 571 A 6 THR HG2% A 29 SER H 1.0 1.8 5.0 767 572 A 6 THR H A 29 SER H 1.0 1.8 6.0 768 573 A 7 ILE HA A 29 SER H 1.0 1.8 6.0 769 574 A 30 ARG H A 59 THR HG2% 1.0 1.8 5.0 770 575 A 59 THR HG2% A 30 ARG HA 1.0 1.8 6.0 771 576 A 31 ALA H A 59 THR HG2% 1.0 1.8 6.0 772 577 A 5 VAL HGx% A 32 SER H 1.0 1.8 5.0 773 578 A 32 SER H A 5 VAL HGy% 1.0 1.8 5.0 774 579 A 32 SER H A 5 VAL HB 1.0 1.8 6.0 775 580 A 5 VAL HGx% A 32 SER HBy 1.0 1.8 6.0 776 580 A 5 VAL HGx% A 32 SER HBx 1.0 1.8 6.0 777 581 A 32 SER HBy A 5 VAL HGy% 1.0 1.8 6.0 778 581 A 5 VAL HGy% A 32 SER HBx 1.0 1.8 6.0 779 582 A 32 SER H A 80 VAL HGy% 1.0 1.8 6.0 780 582 A 32 SER H A 80 VAL HGx% 1.0 1.8 6.0 781 583 A 33 GLY H A 82 THR HG2% 1.0 1.8 5.0 782 584 A 36 ALA HB% A 61 HIS HE1 1.0 1.8 6.0 783 585 A 28 LEU HDy% A 36 ALA H 1.0 1.8 6.0 784 585 A 36 ALA H A 28 LEU HDx% 1.0 1.8 6.0 785 586 A 36 ALA H A 80 VAL HB 1.0 1.8 6.0 786 587 A 31 ALA HB% A 36 ALA H 1.0 1.8 6.0 787 588 A 37 ARG H A 80 VAL HA 1.0 1.8 5.0 788 589 A 37 ARG HBx A 44 PRO HDx 1.0 1.8 6.0 789 589 A 37 ARG HBy A 44 PRO HDx 1.0 1.8 6.0 790 589 A 44 PRO HDy A 37 ARG HBx 1.0 1.8 6.0 791 589 A 37 ARG HBy A 44 PRO HDy 1.0 1.8 6.0 792 590 A 37 ARG HBx A 44 PRO HBx 1.0 1.8 6.2 793 590 A 37 ARG HBy A 44 PRO HBx 1.0 1.8 6.2 794 590 A 44 PRO HBy A 37 ARG HBx 1.0 1.8 6.2 795 590 A 37 ARG HBy A 44 PRO HBy 1.0 1.8 6.2 796 591 A 38 TRP HE1 A 63 LEU HDx% 1.0 1.8 6.0 797 592 A 63 LEU HDy% A 38 TRP HE1 1.0 1.8 6.0 798 593 A 38 TRP HE1 A 63 LEU HBx 1.0 1.8 6.0 799 593 A 63 LEU HBy A 38 TRP HE1 1.0 1.8 6.0 800 594 A 53 ILE HD1% A 38 TRP HE1 1.0 1.8 6.0 801 595 A 53 ILE HG2% A 38 TRP HE1 1.0 1.8 5.0 802 596 A 45 LEU HDx% A 38 TRP HE1 1.0 1.8 5.0 803 597 A 45 LEU HDy% A 38 TRP HE1 1.0 1.8 5.0 804 598 A 38 TRP HA A 78 PHE HA 1.0 1.8 4.2 805 599 A 39 ALA H A 78 PHE HA 1.0 1.8 5.0 806 600 A 39 ALA H A 63 LEU HDy% 1.0 1.8 6.0 807 601 A 39 ALA H A 45 LEU HDy% 1.0 1.8 4.2 808 602 A 39 ALA H A 45 LEU HDx% 1.0 1.8 4.2 809 603 A 39 ALA H A 76 VAL HGy% 1.0 1.8 6.0 810 604 A 39 ALA H A 45 LEU HBy 1.0 1.8 6.0 811 604 A 39 ALA H A 45 LEU HBx 1.0 1.8 6.0 812 605 A 39 ALA H A 76 VAL HB 1.0 1.8 6.0 813 606 A 39 ALA H A 77 SER HBx 1.0 1.8 6.0 814 606 A 39 ALA H A 77 SER HBy 1.0 1.8 6.0 815 607 A 40 LEU HA A 76 VAL HA 1.0 1.8 5.0 816 608 A 41 GLY H A 75 THR H 1.0 1.8 6.0 817 609 A 41 GLY H A 76 VAL HA 1.0 1.8 6.0 818 610 A 41 GLY H A 76 VAL HGy% 1.0 1.8 6.0 819 611 A 41 GLY H A 75 THR HB 1.0 1.8 4.2 820 612 A 41 GLY H A 74 GLY HAx 1.0 1.8 6.0 821 612 A 41 GLY H A 74 GLY HAy 1.0 1.8 6.0 822 613 A 45 LEU HDx% A 63 LEU HDx% 1.0 1.8 6.0 823 614 A 45 LEU HDy% A 63 LEU HDx% 1.0 1.8 6.0 824 615 A 45 LEU HDx% A 63 LEU HDy% 1.0 1.8 6.0 825 616 A 45 LEU HDy% A 63 LEU HDy% 1.0 1.8 5.0 826 617 A 47 ALA H A 53 ILE HB 1.0 1.8 6.0 827 618 A 47 ALA H A 53 ILE HG2% 1.0 1.8 6.0 828 619 A 47 ALA H A 53 ILE HD1% 1.0 1.8 6.0 829 620 A 50 MET HE1 A 65 LEU HDx% 1.0 1.8 6.0 830 621 A 52 ASP H A 64 THR H 1.0 1.8 4.2 831 622 A 52 ASP H A 64 THR HB 1.0 1.8 4.2 832 623 A 52 ASP H A 64 THR HG2% 1.0 1.8 5.0 833 624 A 52 ASP H A 65 LEU HA 1.0 1.8 5.0 834 625 A 52 ASP H A 65 LEU HBx 1.0 1.8 6.0 835 625 A 52 ASP H A 65 LEU HBy 1.0 1.8 6.0 836 626 A 52 ASP H A 63 LEU HDx% 1.0 1.8 5.0 837 627 A 45 LEU HDx% A 53 ILE HD1% 1.0 1.8 5.0 838 628 A 45 LEU HDy% A 53 ILE HD1% 1.0 1.8 5.0 839 629 A 53 ILE HD1% A 45 LEU HBy 1.0 1.8 6.0 840 629 A 45 LEU HBx A 53 ILE HD1% 1.0 1.8 6.0 841 630 A 47 ALA HB% A 53 ILE H 1.0 1.8 4.2 842 631 A 47 ALA HA A 53 ILE H 1.0 1.8 6.0 843 632 A 47 ALA HB% A 53 ILE HD1% 1.0 1.8 6.0 844 633 A 53 ILE HD1% A 38 TRP HD1 1.0 1.8 5.0 845 634 A 53 ILE HD1% A 63 LEU HDx% 1.0 1.8 5.0 846 635 A 53 ILE HD1% A 63 LEU HDy% 1.0 1.8 5.0 847 636 A 46 GLN HA A 53 ILE HD1% 1.0 1.8 5.0 848 637 A 47 ALA HB% A 53 ILE HB 1.0 1.8 5.0 849 638 A 47 ALA HB% A 53 ILE HG2% 1.0 1.8 5.0 850 639 A 47 ALA HB% A 53 ILE HD1% 1.0 1.8 5.0 851 640 A 54 THR H A 63 LEU HA 1.0 1.8 6.0 852 641 A 54 THR H A 63 LEU HDy% 1.0 1.8 6.0 853 642 A 54 THR H A 62 LEU HBx 1.0 1.8 6.0 854 642 A 54 THR H A 62 LEU HBy 1.0 1.8 6.0 855 643 A 54 THR HG2% A 62 LEU HDy% 1.0 1.8 6.0 856 644 A 56 GLU H A 62 LEU HBx 1.0 1.8 6.0 857 644 A 56 GLU H A 62 LEU HBy 1.0 1.8 6.0 858 645 A 29 SER HA A 59 THR H 1.0 1.8 6.0 859 646 A 59 THR HG2% A 28 LEU HDx% 1.0 1.8 6.0 860 647 A 28 LEU HDy% A 59 THR HG2% 1.0 1.8 6.0 861 648 A 61 HIS H A 27 ARG HA 1.0 1.8 5.0 862 649 A 61 HIS H A 27 ARG HGx 1.0 1.8 6.0 863 649 A 61 HIS H A 27 ARG HGy 1.0 1.8 6.0 864 650 A 61 HIS H A 26 CYS HBx 1.0 1.8 6.0 865 650 A 61 HIS H A 26 CYS HBy 1.0 1.8 6.0 866 651 A 55 VAL HA A 61 HIS HA 1.0 1.8 6.0 867 652 A 38 TRP HZ3 A 61 HIS HBx 1.0 1.8 6.0 868 652 A 38 TRP HZ2 A 61 HIS HBx 1.0 1.8 6.0 869 652 A 61 HIS HBy A 38 TRP HZ3 1.0 1.8 6.0 870 652 A 61 HIS HBy A 38 TRP HZ2 1.0 1.8 6.0 871 653 A 61 HIS HE1 A 28 LEU HDx% 1.0 1.8 5.0 872 654 A 54 THR H A 62 LEU H 1.0 1.8 5.0 873 655 A 55 VAL HA A 62 LEU H 1.0 1.8 5.0 874 656 A 53 ILE HG2% A 62 LEU H 1.0 1.8 6.0 875 657 A 53 ILE HD1% A 62 LEU H 1.0 1.8 6.0 876 658 A 54 THR HG2% A 62 LEU H 1.0 1.8 5.0 877 659 A 24 PHE H A 63 LEU H 1.0 1.8 5.0 878 660 A 63 LEU H A 25 GLN HA 1.0 1.8 5.0 879 661 A 63 LEU H A 25 GLN HGx 1.0 1.8 6.0 880 661 A 63 LEU H A 25 GLN HGy 1.0 1.8 6.0 881 662 A 63 LEU H A 11 LEU HDy% 1.0 1.8 6.0 882 663 A 63 LEU H A 38 TRP HZ3 1.0 1.8 6.0 883 663 A 63 LEU H A 38 TRP HZ2 1.0 1.8 6.0 884 664 A 23 SER HA A 63 LEU H 1.0 1.8 5.0 885 665 A 53 ILE HA A 63 LEU HA 1.0 1.8 5.0 886 666 A 38 TRP HH2 A 63 LEU HDy% 1.0 1.8 5.0 887 667 A 63 LEU HDy% A 24 PHE HD% 1.0 1.8 5.0 888 668 A 53 ILE HA A 64 THR H 1.0 1.8 6.0 889 669 A 64 THR H A 52 ASP HBx 1.0 1.8 5.0 890 669 A 52 ASP HBy A 64 THR H 1.0 1.8 5.0 891 670 A 23 SER HA A 65 LEU H 1.0 1.8 6.0 892 671 A 65 LEU H A 23 SER HBx 1.0 1.8 6.0 893 671 A 23 SER HBy A 65 LEU H 1.0 1.8 6.0 894 672 A 51 ASN HA A 66 HIS H 1.0 1.8 5.0 895 673 A 66 HIS H A 50 MET HGx 1.0 1.8 6.0 896 673 A 50 MET HGy A 66 HIS H 1.0 1.8 6.0 897 674 A 50 MET HA A 66 HIS H 1.0 1.8 4.2 898 675 A 21 ASP HA A 66 HIS HA 1.0 1.8 6.0 899 676 A 21 ASP HA A 67 LYS H 1.0 1.8 6.0 900 677 A 67 LYS H A 21 ASP HBx 1.0 1.8 6.0 901 677 A 21 ASP HBy A 67 LYS H 1.0 1.8 6.0 902 678 A 69 THR H A 18 GLU HGx 1.0 1.8 6.0 903 678 A 18 GLU HGy A 69 THR H 1.0 1.8 6.0 904 679 A 70 LEU H A 18 GLU HBx 1.0 1.8 5.0 905 679 A 18 GLU HBy A 70 LEU H 1.0 1.8 5.0 906 680 A 70 LEU H A 18 GLU HGx 1.0 1.8 6.0 907 680 A 18 GLU HGy A 70 LEU H 1.0 1.8 6.0 908 681 A 19 GLY H A 70 LEU H 1.0 1.8 6.0 909 682 A 73 ALA H A 91 VAL HGx% 1.0 1.8 5.0 910 683 A 73 ALA H A 89 LEU HDy% 1.0 1.8 5.0 911 684 A 73 ALA H A 89 LEU HBx 1.0 1.8 6.0 912 684 A 73 ALA H A 89 LEU HBy 1.0 1.8 6.0 913 685 A 74 GLY H A 89 LEU HBx 1.0 1.8 4.2 914 685 A 74 GLY H A 89 LEU HBy 1.0 1.8 4.2 915 686 A 74 GLY H A 90 LYS HA 1.0 1.8 5.0 916 687 A 74 GLY H A 89 LEU HDx% 1.0 1.8 6.0 917 688 A 74 GLY H A 89 LEU HDy% 1.0 1.8 6.0 918 689 A 40 LEU HDx% A 75 THR H 1.0 1.8 6.0 919 690 A 40 LEU HDy% A 75 THR H 1.0 1.8 6.0 920 691 A 75 THR H A 41 GLY HAy 1.0 1.8 5.0 921 691 A 41 GLY HAx A 75 THR H 1.0 1.8 5.0 922 692 A 76 VAL H A 88 GLN HA 1.0 1.8 5.0 923 693 A 76 VAL H A 88 GLN HBx 1.0 1.8 6.0 924 693 A 76 VAL H A 88 GLN HBy 1.0 1.8 6.0 925 694 A 76 VAL H A 87 ALA HB% 1.0 1.8 6.0 926 695 A 76 VAL H A 24 PHE HZ 1.0 1.8 6.0 927 696 A 40 LEU HDx% A 76 VAL HGy% 1.0 1.8 5.0 928 697 A 39 ALA H A 77 SER H 1.0 1.8 6.0 929 698 A 39 ALA HB% A 77 SER H 1.0 1.8 6.0 930 699 A 40 LEU HA A 77 SER H 1.0 1.8 6.0 931 700 A 77 SER HA A 86 GLU HA 1.0 1.8 3.5 932 701 A 37 ARG H A 79 HIS H 1.0 1.8 6.0 933 702 A 79 HIS H A 37 ARG HBx 1.0 1.8 6.0 934 702 A 37 ARG HBy A 79 HIS H 1.0 1.8 6.0 935 703 A 79 HIS H A 37 ARG HGx 1.0 1.8 6.0 936 703 A 37 ARG HGy A 79 HIS H 1.0 1.8 6.0 937 704 A 79 HIS H A 37 ARG HDx 1.0 1.8 6.0 938 704 A 79 HIS H A 37 ARG HDy 1.0 1.8 6.0 939 705 A 38 TRP HA A 79 HIS H 1.0 1.8 6.0 940 706 A 36 ALA HA A 80 VAL HA 1.0 1.8 5.0 941 707 A 80 VAL HGx% A 28 LEU HDx% 1.0 1.8 5.0 942 708 A 28 LEU HDx% A 80 VAL HGy% 1.0 1.8 5.0 943 709 A 28 LEU HDy% A 80 VAL HGx% 1.0 1.8 5.0 944 710 A 28 LEU HDy% A 80 VAL HGy% 1.0 1.8 5.0 945 711 A 81 GLY H A 34 GLN HBx 1.0 1.8 6.0 946 711 A 81 GLY H A 34 GLN HBy 1.0 1.8 6.0 947 712 A 81 GLY H A 34 GLN HGx 1.0 1.8 6.0 948 712 A 81 GLY H A 34 GLN HGy 1.0 1.8 6.0 949 713 A 82 THR H A 4 GLU HGx 1.0 1.8 6.0 950 713 A 82 THR H A 4 GLU HGy 1.0 1.8 6.0 951 714 A 83 CYS H A 4 GLU HGx 1.0 1.8 6.0 952 714 A 83 CYS H A 4 GLU HGy 1.0 1.8 6.0 953 715 A 79 HIS HA A 84 SER HA 1.0 1.8 4.2 954 716 A 78 PHE H A 85 SER H 1.0 1.8 5.0 955 717 A 85 SER H A 78 PHE HBx 1.0 1.8 6.0 956 717 A 78 PHE HBy A 85 SER H 1.0 1.8 6.0 957 718 A 79 HIS HA A 85 SER H 1.0 1.8 6.0 958 719 A 85 SER H A 79 HIS HBx 1.0 1.8 6.0 959 719 A 85 SER H A 79 HIS HBy 1.0 1.8 6.0 960 720 A 77 SER HA A 85 SER H 1.0 1.8 6.0 961 721 A 78 PHE HBy A 85 SER HBx 1.0 1.8 6.0 962 721 A 78 PHE HBx A 85 SER HBx 1.0 1.8 6.0 963 721 A 85 SER HBy A 78 PHE HBx 1.0 1.8 6.0 964 721 A 78 PHE HBy A 85 SER HBy 1.0 1.8 6.0 965 722 A 78 PHE HD% A 85 SER HBx 1.0 1.8 6.0 966 722 A 85 SER HBy A 78 PHE HD% 1.0 1.8 6.0 967 723 A 76 VAL H A 87 ALA H 1.0 1.8 5.0 968 724 A 87 ALA H A 76 VAL HB 1.0 1.8 5.0 969 725 A 87 ALA H A 76 VAL HGx% 1.0 1.8 6.0 970 726 A 76 VAL HGy% A 87 ALA H 1.0 1.8 6.0 971 727 A 77 SER HA A 87 ALA H 1.0 1.8 5.0 972 728 A 75 THR HG2% A 87 ALA H 1.0 1.8 6.0 973 729 A 13 ASP HA A 88 GLN H 1.0 1.8 5.0 974 730 A 88 GLN H A 13 ASP HBx 1.0 1.8 6.0 975 730 A 13 ASP HBy A 88 GLN H 1.0 1.8 6.0 976 731 A 14 VAL H A 88 GLN H 1.0 1.8 6.0 977 732 A 75 THR HA A 88 GLN HA 1.0 1.8 4.2 978 733 A 74 GLY H A 89 LEU H 1.0 1.8 5.0 979 734 A 75 THR HB A 89 LEU H 1.0 1.8 6.0 980 735 A 15 GLN HA A 90 LYS H 1.0 1.8 6.0 981 736 A 90 LYS H A 15 GLN HBx 1.0 1.8 6.0 982 736 A 15 GLN HBy A 90 LYS H 1.0 1.8 6.0 983 737 A 90 LYS H A 15 GLN HGx 1.0 1.8 6.0 984 737 A 15 GLN HGy A 90 LYS H 1.0 1.8 6.0 985 738 A 17 SER HA A 92 THR H 1.0 1.8 6.0 986 739 A 92 THR H A 17 SER HBx 1.0 1.8 6.0 987 739 A 17 SER HBy A 92 THR H 1.0 1.8 6.0 988 740 A 16 LEU HDx% A 92 THR H 1.0 1.8 6.0 989 741 A 16 LEU HDy% A 92 THR H 1.0 1.8 6.0 990 742 A 7 ILE HD1% A 4 GLU HGx 1.0 1.8 6.0 991 742 A 7 ILE HD1% A 4 GLU HGy 1.0 1.8 6.0 992 743 A 7 ILE HG2% A 9 GLU H 1.0 1.8 6.0 993 744 A 11 LEU H A 9 GLU HBx 1.0 1.8 5.0 994 744 A 11 LEU H A 9 GLU HBy 1.0 1.8 5.0 995 745 A 11 LEU H A 9 GLU HGx 1.0 1.8 5.0 996 745 A 11 LEU H A 9 GLU HGy 1.0 1.8 5.0 997 746 A 14 VAL HGy% A 16 LEU HDy% 1.0 1.8 5.0 998 747 A 17 SER H A 20 GLN HBx 1.0 1.8 4.2 999 747 A 17 SER H A 20 GLN HBy 1.0 1.8 4.2 1000 748 A 17 SER H A 20 GLN HGx 1.0 1.8 5.0 1001 748 A 17 SER H A 20 GLN HGy 1.0 1.8 5.0 1002 749 A 18 GLU H A 18 GLU HGx 1.0 1.8 6.0 1003 749 A 18 GLU H A 18 GLU HGy 1.0 1.8 6.0 1004 750 A 17 SER H A 20 GLN H 1.0 1.8 6.0 1005 751 A 18 GLU HA A 20 GLN H 1.0 1.8 5.0 1006 752 A 32 SER H A 34 GLN HA 1.0 1.8 5.0 1007 753 A 32 SER H A 35 GLU HA 1.0 1.8 5.0 1008 754 A 31 ALA HA A 33 GLY H 1.0 1.8 5.0 1009 755 A 31 ALA HB% A 35 GLU H 1.0 1.8 5.0 1010 756 A 35 GLU H A 80 VAL HGy% 1.0 1.8 6.0 1011 756 A 35 GLU H A 80 VAL HGx% 1.0 1.8 6.0 1012 757 A 40 LEU H A 45 LEU HDx% 1.0 1.8 5.0 1013 758 A 40 LEU H A 45 LEU HDy% 1.0 1.8 4.2 1014 759 A 40 LEU H A 43 VAL HB 1.0 1.8 6.0 1015 760 A 40 LEU H A 43 VAL HGx% 1.0 1.8 6.0 1016 761 A 40 LEU H A 43 VAL HGy% 1.0 1.8 6.0 1017 762 A 39 ALA HB% A 41 GLY H 1.0 1.8 6.0 1018 763 A 40 LEU H A 43 VAL H 1.0 1.8 4.2 1019 764 A 43 VAL H A 41 GLY HAy 1.0 1.8 4.2 1020 764 A 41 GLY HAx A 43 VAL H 1.0 1.8 4.2 1021 765 A 39 ALA HB% A 43 VAL H 1.0 1.8 5.0 1022 766 A 39 ALA HB% A 45 LEU H 1.0 1.8 6.0 1023 767 A 46 GLN H A 51 ASN HBx 1.0 1.8 6.0 1024 767 A 46 GLN H A 51 ASN HBy 1.0 1.8 6.0 1025 768 A 47 ALA HA A 47 ALA HB% 1.0 1.8 4.2 1026 769 A 48 ASN H A 52 ASP HA 1.0 1.8 6.0 1027 770 A 48 ASN H A 51 ASN H 1.0 1.8 5.0 1028 771 A 48 ASN H A 51 ASN HBx 1.0 1.8 5.0 1029 771 A 48 ASN H A 51 ASN HBy 1.0 1.8 5.0 1030 772 A 50 MET H A 48 ASN HBx 1.0 1.8 5.0 1031 772 A 48 ASN HBy A 50 MET H 1.0 1.8 5.0 1032 773 A 51 ASN H A 48 ASN HBx 1.0 1.8 6.0 1033 773 A 48 ASN HBy A 51 ASN H 1.0 1.8 6.0 1034 774 A 47 ALA HA A 51 ASN H 1.0 1.8 6.0 1035 775 A 54 THR HG2% A 56 GLU HGx 1.0 1.8 6.0 1036 775 A 54 THR HG2% A 56 GLU HGy 1.0 1.8 6.0 1037 776 A 56 GLU H A 59 THR HG2% 1.0 1.8 6.0 1038 777 A 56 GLU H A 61 HIS HA 1.0 1.8 6.0 1039 778 A 56 GLU H A 59 THR H 1.0 1.8 6.0 1040 779 A 56 GLU H A 60 LEU H 1.0 1.8 6.0 1041 780 A 56 GLU H A 60 LEU HDx% 1.0 1.8 6.0 1042 781 A 56 GLU H A 60 LEU HDy% 1.0 1.8 6.0 1043 782 A 56 GLU H A 61 HIS HA 1.0 1.8 6.0 1044 783 A 56 GLU H A 60 LEU HBx 1.0 1.8 6.0 1045 783 A 56 GLU H A 60 LEU HBy 1.0 1.8 6.0 1046 784 A 57 GLN H A 59 THR H 1.0 1.8 6.0 1047 785 A 59 THR H A 57 GLN HBx 1.0 1.8 5.0 1048 785 A 59 THR H A 57 GLN HBy 1.0 1.8 5.0 1049 786 A 59 THR H A 57 GLN HGx 1.0 1.8 6.0 1050 786 A 59 THR H A 57 GLN HGy 1.0 1.8 6.0 1051 787 A 60 LEU H A 57 GLN HBx 1.0 1.8 5.0 1052 787 A 60 LEU H A 57 GLN HBy 1.0 1.8 5.0 1053 788 A 60 LEU H A 57 GLN HGx 1.0 1.8 6.0 1054 788 A 60 LEU H A 57 GLN HGy 1.0 1.8 6.0 1055 789 A 60 LEU H A 58 GLY HAy 1.0 1.8 5.0 1056 789 A 58 GLY HAx A 60 LEU H 1.0 1.8 5.0 1057 790 A 60 LEU HA A 27 ARG HA 1.0 1.8 5.0 1058 791 A 60 LEU HDx% A 58 GLY HAy 1.0 1.8 6.0 1059 791 A 58 GLY HAx A 60 LEU HDx% 1.0 1.8 6.0 1060 792 A 63 LEU H A 64 THR H 1.0 1.8 5.0 1061 793 A 63 LEU H A 65 LEU H 1.0 1.8 6.0 1062 794 A 68 VAL H A 66 HIS HD2 1.0 1.8 6.0 1063 794 A 68 VAL H A 66 HIS HD1 1.0 1.8 6.0 1064 795 A 68 VAL H A 66 HIS HBx 1.0 1.8 6.0 1065 795 A 66 HIS HBy A 68 VAL H 1.0 1.8 6.0 1066 796 A 65 LEU HDx% A 68 VAL HGx% 1.0 1.8 6.0 1067 797 A 65 LEU HDx% A 68 VAL HGx% 1.0 1.8 6.0 1068 798 A 65 LEU HDy% A 68 VAL HGy% 1.0 1.8 6.0 1069 799 A 65 LEU HDy% A 68 VAL HGy% 1.0 1.8 6.0 1070 800 A 69 THR H A 72 ASP HBx 1.0 1.8 6.0 1071 800 A 69 THR H A 72 ASP HBy 1.0 1.8 6.0 1072 801 A 69 THR HB A 71 GLU H 1.0 1.8 5.0 1073 802 A 69 THR HG2% A 71 GLU H 1.0 1.8 6.0 1074 803 A 69 THR H A 71 GLU H 1.0 1.8 5.0 1075 804 A 71 GLU H A 68 VAL HGy% 1.0 1.8 6.0 1076 805 A 68 VAL HGx% A 71 GLU H 1.0 1.8 6.0 1077 806 A 69 THR HB A 72 ASP H 1.0 1.8 6.0 1078 807 A 72 ASP H A 68 VAL HGy% 1.0 1.8 6.0 1079 807 A 68 VAL HGx% A 72 ASP H 1.0 1.8 6.0 1080 808 A 80 VAL H A 84 SER HA 1.0 1.8 6.0 1081 809 A 80 VAL H A 83 CYS H 1.0 1.8 5.0 1082 810 A 80 VAL H A 83 CYS HBx 1.0 1.8 6.0 1083 810 A 80 VAL H A 83 CYS HBy 1.0 1.8 6.0 1084 811 A 83 CYS H A 80 VAL HB 1.0 1.8 6.0 1085 812 A 83 CYS H A 81 GLY HAx 1.0 1.8 5.0 1086 812 A 81 GLY HAy A 83 CYS H 1.0 1.8 5.0 1087 813 A 6 THR H A 29 SER O 1.0 2.3 2.9 1088 814 A 29 SER O A 6 THR N 1.0 2.4 3.6 1089 815 A 29 SER H A 6 THR O 1.0 2.3 2.9 1090 816 A 6 THR O A 29 SER N 1.0 2.4 3.5 1091 817 A 8 LEU H A 27 ARG O 1.0 2.3 2.9 1092 818 A 27 ARG O A 8 LEU N 1.0 2.4 3.5 1093 819 A 27 ARG H A 8 LEU O 1.0 2.3 2.9 1094 820 A 8 LEU O A 27 ARG N 1.0 2.4 3.5 1095 821 A 28 LEU H A 59 THR O 1.0 2.3 2.9 1096 822 A 59 THR O A 28 LEU N 1.0 2.4 3.5 1097 823 A 60 LEU H A 57 GLN O 1.0 2.3 2.9 1098 824 A 57 GLN O A 60 LEU N 1.0 2.4 3.5 1099 825 A 61 HIS H A 26 CYS O 1.0 2.3 2.9 1100 826 A 26 CYS O A 61 HIS N 1.0 2.4 3.5 1101 827 A 26 CYS H A 61 HIS O 1.0 2.3 2.9 1102 828 A 61 HIS O A 26 CYS N 1.0 2.4 3.5 1103 829 A 63 LEU H A 24 PHE O 1.0 2.3 2.9 1104 830 A 24 PHE O A 63 LEU N 1.0 2.4 3.5 1105 831 A 24 PHE H A 63 LEU O 1.0 2.3 2.9 1106 832 A 63 LEU O A 24 PHE N 1.0 2.4 3.5 1107 833 A 65 LEU H A 22 ALA O 1.0 2.3 2.9 1108 834 A 22 ALA O A 65 LEU N 1.0 2.4 3.5 1109 835 A 22 ALA H A 65 LEU O 1.0 2.3 2.9 1110 836 A 65 LEU O A 22 ALA N 1.0 2.4 3.5 1111 837 A 62 LEU H A 54 THR O 1.0 2.3 2.9 1112 838 A 54 THR O A 62 LEU N 1.0 2.4 3.5 1113 839 A 54 THR H A 62 LEU O 1.0 2.3 2.9 1114 840 A 62 LEU O A 54 THR N 1.0 2.4 3.5 1115 841 A 64 THR H A 52 ASP O 1.0 2.3 2.9 1116 842 A 52 ASP O A 64 THR N 1.0 2.4 3.5 1117 843 A 52 ASP H A 64 THR O 1.0 2.3 2.9 1118 844 A 64 THR O A 52 ASP N 1.0 2.4 3.5 1119 845 A 66 HIS H A 50 MET O 1.0 2.3 2.9 1120 846 A 50 MET O A 66 HIS N 1.0 2.4 3.5 1121 847 A 92 THR H A 16 LEU O 1.0 2.3 2.9 1122 848 A 16 LEU O A 92 THR N 1.0 2.4 3.5 1123 849 A 16 LEU H A 90 LYS O 1.0 2.3 2.9 1124 850 A 90 LYS O A 16 LEU N 1.0 2.4 3.5 1125 851 A 90 LYS H A 14 VAL O 1.0 2.3 2.9 1126 852 A 14 VAL O A 90 LYS N 1.0 2.4 3.5 1127 853 A 14 VAL H A 88 GLN O 1.0 2.3 2.9 1128 854 A 88 GLN O A 14 VAL N 1.0 2.4 3.5 1129 855 A 74 GLY H A 89 LEU O 1.0 2.3 2.9 1130 856 A 89 LEU O A 74 GLY N 1.0 2.4 3.5 1131 857 A 89 LEU H A 74 GLY O 1.0 2.3 2.9 1132 858 A 74 GLY O A 89 LEU N 1.0 2.4 3.5 1133 859 A 76 VAL H A 87 ALA O 1.0 2.3 2.9 1134 860 A 87 ALA O A 76 VAL N 1.0 2.4 3.5 1135 861 A 87 ALA H A 76 VAL O 1.0 2.3 2.9 1136 862 A 76 VAL O A 87 ALA N 1.0 2.4 3.5 1137 863 A 78 PHE H A 85 SER O 1.0 2.3 2.9 1138 864 A 85 SER O A 78 PHE N 1.0 2.4 3.5 1139 865 A 85 SER H A 78 PHE O 1.0 2.3 2.9 1140 866 A 78 PHE O A 85 SER N 1.0 2.4 3.5 1141 867 A 80 VAL H A 83 CYS O 1.0 2.3 2.9 1142 868 A 83 CYS O A 80 VAL N 1.0 2.4 3.5 1143 869 A 83 CYS H A 80 VAL O 1.0 2.3 2.9 1144 870 A 80 VAL O A 83 CYS N 1.0 2.4 3.5 1145 871 A 41 GLY H A 75 THR O 1.0 2.3 2.9 1146 872 A 75 THR O A 41 GLY N 1.0 2.4 3.5 1147 873 A 77 SER H A 39 ALA O 1.0 2.3 2.9 1148 874 A 39 ALA O A 77 SER N 1.0 2.4 3.5 1149 875 A 39 ALA H A 77 SER O 1.0 2.3 2.9 1150 876 A 77 SER O A 39 ALA N 1.0 2.4 3.5 1151 877 A 79 HIS H A 37 ARG O 1.0 2.3 2.9 1152 878 A 37 ARG O A 79 HIS N 1.0 2.4 3.5 1153 879 A 37 ARG H A 79 HIS O 1.0 2.3 2.9 1154 880 A 79 HIS O A 37 ARG N 1.0 2.4 3.5 1155 881 A 20 GLN H A 17 SER O 1.0 2.3 2.9 1156 882 A 17 SER O A 20 GLN N 1.0 2.4 3.5 1157 883 A 60 LEU H A 56 GLU O 1.0 2.3 2.9 1158 884 A 60 LEU N A 56 GLU O 1.0 2.4 3.5 stop_ save_