data_nef_c15880_2k6s save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 LEU middle . . 4 A 4 THR middle . . 5 A 5 TYR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 VAL middle . . 9 A 9 LEU middle . . 10 A 10 GLN middle . . 11 A 11 GLU middle . . 12 A 12 LEU middle . . 13 A 13 VAL middle . . 14 A 14 LYS middle . . 15 A 15 HIS middle . . 16 A 16 LYS middle . . 17 A 17 GLU middle . . 18 A 18 LEU middle . . 19 A 19 LEU middle . . 20 A 20 ARG middle . . 21 A 21 ARG middle . . 22 A 22 LYS middle . . 23 A 23 ASP middle . . 24 A 24 THR middle . . 25 A 25 HIS middle . . 26 A 26 ILE middle . . 27 A 27 ARG middle . . 28 A 28 GLU middle . . 29 A 29 LEU middle . . 30 A 30 GLU middle . . 31 A 31 ASP middle . . 32 A 32 TYR middle . . 33 A 33 ILE middle . . 34 A 34 ASP middle . . 35 A 35 ASN middle . . 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 VAL middle . . 39 A 39 ARG middle . . 40 A 40 VAL middle . . 41 A 41 MET end . . 42 B 1 GLY start . false 43 B 2 SER middle . . 44 B 3 LEU middle . . 45 B 4 THR middle . . 46 B 5 TYR middle . . 47 B 6 GLU middle . . 48 B 7 GLU middle . . 49 B 8 VAL middle . . 50 B 9 LEU middle . . 51 B 10 GLN middle . . 52 B 11 GLU middle . . 53 B 12 LEU middle . . 54 B 13 VAL middle . . 55 B 14 LYS middle . . 56 B 15 HIS middle . . 57 B 16 LYS middle . . 58 B 17 GLU middle . . 59 B 18 LEU middle . . 60 B 19 LEU middle . . 61 B 20 ARG middle . . 62 B 21 ARG middle . . 63 B 22 LYS middle . . 64 B 23 ASP middle . . 65 B 24 THR middle . . 66 B 25 HIS middle . . 67 B 26 ILE middle . . 68 B 27 ARG middle . . 69 B 28 GLU middle . . 70 B 29 LEU middle . . 71 B 30 GLU middle . . 72 B 31 ASP middle . . 73 B 32 TYR middle . . 74 B 33 ILE middle . . 75 B 34 ASP middle . . 76 B 35 ASN middle . . 77 B 36 LEU middle . . 78 B 37 LEU middle . . 79 B 38 VAL middle . . 80 B 39 ARG middle . . 81 B 40 VAL middle . . 82 B 41 MET end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER HA H 1 4.57 0.01 A 2 SER HBx H 1 3.83 0.01 A 2 SER HBy H 1 3.89 0.01 A 2 SER CA C 13 64.8 0.2 A 2 SER CB C 13 64.1 0.2 A 3 LEU H H 1 8.53 0.01 A 3 LEU HA H 1 4.7 0.01 A 3 LEU HBy H 1 1.69 0.01 A 3 LEU HBx H 1 1.65 0.01 A 3 LEU HDx% H 1 0.84 0.01 A 3 LEU HDy% H 1 0.84 0.01 A 3 LEU HG H 1 1.65 0.01 A 3 LEU CA C 13 54.7 0.2 A 3 LEU CB C 13 43 0.2 A 3 LEU N N 15 123.3 0.05 A 4 THR H H 1 9.52 0.01 A 4 THR HA H 1 4.83 0.01 A 4 THR HB H 1 4.51 0.01 A 4 THR HG2% H 1 1.42 0.01 A 4 THR CA C 13 61.3 0.2 A 4 THR CB C 13 71.1 0.2 A 4 THR N N 15 116.2 0.05 A 5 TYR H H 1 9.38 0.02 A 5 TYR HA H 1 4.12 0.02 A 5 TYR HBy H 1 3.34 0.02 A 5 TYR HBx H 1 3.12 0.02 A 5 TYR HDx H 1 7.08 0.02 A 5 TYR HDy H 1 7.08 0.02 A 5 TYR HEx H 1 6.8 0.02 A 5 TYR HEy H 1 6.8 0.02 A 5 TYR CA C 13 62.3 0.2 A 5 TYR CB C 13 38.6 0.2 A 5 TYR N N 15 121.6 0.05 A 6 GLU H H 1 9 0.01 A 6 GLU HA H 1 3.9 0.01 A 6 GLU HBy H 1 2.15 0.01 A 6 GLU HBx H 1 2 0.01 A 6 GLU HGy H 1 2.55 0.01 A 6 GLU HGx H 1 2.4 0.01 A 6 GLU CA C 13 60.5 0.2 A 6 GLU CB C 13 28.7 0.2 A 6 GLU N N 15 115.5 0.05 A 7 GLU H H 1 7.92 0.01 A 7 GLU HA H 1 4.06 0.01 A 7 GLU HBx H 1 2.55 0.01 A 7 GLU HBy H 1 2.55 0.01 A 7 GLU HGx H 1 2.39 0.01 A 7 GLU HGy H 1 2.39 0.01 A 7 GLU CA C 13 59.2 0.2 A 7 GLU CB C 13 30.4 0.2 A 7 GLU N N 15 118.9 0.05 A 8 VAL H H 1 8.59 0.01 A 8 VAL HA H 1 3.64 0.01 A 8 VAL HB H 1 1.96 0.01 A 8 VAL HGx% H 1 0.87 0.01 A 8 VAL HGy% H 1 0.73 0.01 A 8 VAL CA C 13 66.4 0.2 A 8 VAL CB C 13 30.8 0.2 A 8 VAL N N 15 119.3 0.05 A 9 LEU H H 1 8.23 0.01 A 9 LEU HA H 1 3.87 0.01 A 9 LEU HBx H 1 1.53 0.01 A 9 LEU HBy H 1 1.53 0.01 A 9 LEU HDx% H 1 0.81 0.01 A 9 LEU HDy% H 1 0.81 0.01 A 9 LEU HG H 1 0.84 0.01 A 9 LEU CA C 13 58.5 0.2 A 9 LEU CB C 13 41.1 0.2 A 9 LEU N N 15 120.6 0.05 A 10 GLN H H 1 7.91 0.01 A 10 GLN HA H 1 4.09 0.01 A 10 GLN HBy H 1 2.29 0.01 A 10 GLN HBx H 1 2.16 0.01 A 10 GLN HE21 H 1 6.96 0.01 A 10 GLN HE22 H 1 7.6 0.01 A 10 GLN HGy H 1 2.55 0.01 A 10 GLN HGx H 1 2.5 0.01 A 10 GLN CA C 13 58.5 0.2 A 10 GLN CB C 13 27.9 0.2 A 10 GLN N N 15 117.2 0.05 A 10 GLN NE2 N 15 111.2 0.01 A 11 GLU H H 1 8.2 0.01 A 11 GLU HA H 1 4.21 0.01 A 11 GLU HBx H 1 2.27 0.01 A 11 GLU HBy H 1 2.27 0.01 A 11 GLU HGx H 1 2.41 0.01 A 11 GLU HGy H 1 2.41 0.01 A 11 GLU CA C 13 58.7 0.2 A 11 GLU CB C 13 29.6 0.2 A 11 GLU N N 15 120.2 0.05 A 12 LEU HA H 1 3.91 0.01 A 12 LEU HBy H 1 1.96 0.01 A 12 LEU HBx H 1 1.45 0.01 A 12 LEU HDx% H 1 0.72 0.01 A 12 LEU HDy% H 1 0.48 0.01 A 12 LEU HG H 1 1.38 0.01 A 12 LEU CA C 13 58.9 0.2 A 12 LEU CB C 13 40.9 0.2 A 12 LEU N N 15 124.6 0.05 A 13 VAL H H 1 8.18 0.01 A 13 VAL HA H 1 3.5 0.01 A 13 VAL HB H 1 2.27 0.01 A 13 VAL CA C 13 67.3 0.2 A 13 VAL CB C 13 31.5 0.2 A 13 VAL N N 15 120.3 0.05 A 14 LYS H H 1 8.02 0.01 A 14 LYS HA H 1 4.08 0.01 A 14 LYS HBx H 1 2.05 0.01 A 14 LYS HBy H 1 2.05 0.01 A 14 LYS HEy H 1 2.92 0.01 A 14 LYS HEx H 1 2.83 0.01 A 14 LYS HGx H 1 1.3 0.01 A 14 LYS HGy H 1 1.3 0.01 A 14 LYS CA C 13 59.2 0.2 A 14 LYS CB C 13 31.5 0.2 A 14 LYS N N 15 118.7 0.05 A 15 HIS H H 1 8.58 0.01 A 15 HIS HA H 1 4.12 0.01 A 15 HIS HB2 H 1 3.22 0.01 A 15 HIS HB3 H 1 3.02 0.01 A 15 HIS HD2 H 1 6.67 0.05 A 15 HIS HE1 H 1 7.95 0.05 A 15 HIS CA C 13 61.9 0.2 A 15 HIS CB C 13 32 0.2 A 15 HIS N N 15 117.8 0.05 A 16 LYS H H 1 8.67 0.01 A 16 LYS HA H 1 4.22 0.01 A 16 LYS HBx H 1 1.94 0.01 A 16 LYS HBy H 1 1.94 0.01 A 16 LYS HDx H 1 1.69 0.01 A 16 LYS HDy H 1 1.69 0.01 A 16 LYS HEy H 1 2.92 0.01 A 16 LYS HEx H 1 2.76 0.01 A 16 LYS HGx H 1 1.51 0.01 A 16 LYS HGy H 1 1.51 0.01 A 16 LYS N N 15 120.3 0.05 A 17 GLU H H 1 7.91 0.01 A 17 GLU HA H 1 4.16 0.01 A 17 GLU HBy H 1 2.08 0.01 A 17 GLU HBx H 1 1.96 0.01 A 17 GLU N N 15 120 0.05 A 18 LEU H H 1 8.37 0.01 A 18 LEU HA H 1 4.67 0.01 A 18 LEU HBx H 1 1.96 0.01 A 18 LEU HBy H 1 1.96 0.01 A 18 LEU HDx% H 1 0.82 0.01 A 18 LEU HDy% H 1 0.82 0.01 A 18 LEU HG H 1 1.06 0.01 A 18 LEU CB C 13 37.3 0.2 A 18 LEU N N 15 121.2 0.05 A 19 LEU H H 1 8.45 0.01 A 19 LEU HA H 1 3.88 0.01 A 19 LEU HB2 H 1 1.58 0.01 A 19 LEU HB3 H 1 1.56 0.01 A 19 LEU HDx% H 1 0.84 0.01 A 19 LEU HDy% H 1 0.82 0.01 A 19 LEU HG H 1 1.54 0.01 A 19 LEU N N 15 119.3 0.05 A 20 ARG H H 1 7.62 0.01 A 20 ARG HA H 1 4.24 0.01 A 20 ARG HBy H 1 2.07 0.01 A 20 ARG HBx H 1 1.95 0.01 A 20 ARG HDy H 1 3.32 0.01 A 20 ARG HDx H 1 3.3 0.01 A 20 ARG HGx H 1 1.8 0.01 A 20 ARG HGy H 1 1.8 0.01 A 20 ARG CA C 13 59.3 0.2 A 20 ARG CB C 13 29.8 0.2 A 20 ARG N N 15 117.9 0.05 A 21 ARG H H 1 8 0.01 A 21 ARG HA H 1 4.12 0.01 A 21 ARG HBy H 1 2.08 0.01 A 21 ARG HBx H 1 1.95 0.01 A 21 ARG HDx H 1 3.21 0.01 A 21 ARG HDy H 1 3.21 0.01 A 21 ARG HGx H 1 1.87 0.01 A 21 ARG HGy H 1 1.87 0.01 A 21 ARG CA C 13 59.2 0.2 A 21 ARG CB C 13 29.4 0.2 A 21 ARG N N 15 118.3 0.05 A 22 LYS H H 1 8.6 0.01 A 22 LYS HA H 1 4.21 0.01 A 22 LYS HBx H 1 1.86 0.01 A 22 LYS HBy H 1 1.86 0.01 A 22 LYS HD2 H 1 1.68 0.01 A 22 LYS HD3 H 1 1.68 0.01 A 22 LYS HEx H 1 2.98 0.01 A 22 LYS HEy H 1 2.98 0.01 A 22 LYS HG2 H 1 1.42 0.01 A 22 LYS HG3 H 1 1.42 0.01 A 22 LYS CA C 13 59 0.2 A 22 LYS CB C 13 29.4 0.2 A 22 LYS N N 15 120.9 0.05 A 23 ASP H H 1 8.56 0.01 A 23 ASP HA H 1 4.65 0.01 A 23 ASP HBy H 1 2.71 0.01 A 23 ASP HBx H 1 2.65 0.01 A 23 ASP CA C 13 57.3 0.2 A 23 ASP CB C 13 40.2 0.2 A 23 ASP N N 15 119.5 0.05 A 24 THR H H 1 8.24 0.01 A 24 THR HA H 1 4.38 0.01 A 24 THR HB H 1 3.88 0.01 A 24 THR HG2% H 1 1.32 0.01 A 24 THR CA C 13 66.6 0.2 A 24 THR CB C 13 68.4 0.2 A 24 THR N N 15 117.8 0.05 A 25 HIS H H 1 7.97 0.01 A 25 HIS HA H 1 4.6 0.01 A 25 HIS HBy H 1 3.09 0.01 A 25 HIS HBx H 1 2.81 0.01 A 25 HIS HD2 H 1 6.96 0.01 A 25 HIS CA C 13 57 0.2 A 25 HIS CB C 13 32 0.2 A 25 HIS N N 15 122.1 0.05 A 26 ILE H H 1 8.76 0.01 A 26 ILE HA H 1 4.02 0.01 A 26 ILE HB H 1 1.78 0.01 A 26 ILE HG1y H 1 1.42 0.01 A 26 ILE HG1x H 1 1.1 0.01 A 26 ILE HG2% H 1 0.86 0.01 A 26 ILE CA C 13 61.3 0.2 A 26 ILE CB C 13 37.9 0.2 A 26 ILE N N 15 119.1 0.05 A 27 ARG H H 1 7.82 0.01 A 27 ARG HA H 1 4.21 0.01 A 27 ARG HBy H 1 2.05 0.01 A 27 ARG HBx H 1 1.81 0.01 A 27 ARG HDy H 1 3.3 0.01 A 27 ARG HDx H 1 3.23 0.01 A 27 ARG HG2 H 1 1.77 0.01 A 27 ARG HGy H 1 1.77 0.01 A 27 ARG HGx H 1 1.67 0.01 A 27 ARG CA C 13 58.7 0.2 A 27 ARG CB C 13 29.4 0.2 A 27 ARG N N 15 118.3 0.05 A 28 GLU H H 1 8.02 0.01 A 28 GLU HA H 1 4.14 0.01 A 28 GLU HBx H 1 2.42 0.01 A 28 GLU HBy H 1 2.42 0.01 A 28 GLU HGx H 1 2.61 0.01 A 28 GLU HGy H 1 2.61 0.01 A 28 GLU CA C 13 60.5 0.2 A 28 GLU N N 15 118.6 0.05 A 29 LEU H H 1 8.37 0.01 A 29 LEU HA H 1 4.25 0.01 A 29 LEU HB2 H 1 1.55 0.01 A 29 LEU HB3 H 1 1.55 0.01 A 29 LEU HD1% H 1 0.72 0.01 A 29 LEU HD2% H 1 0.66 0.01 A 29 LEU HG H 1 1.5 0.01 A 29 LEU N N 15 121.2 0.05 A 30 GLU H H 1 8.91 0.01 A 30 GLU HA H 1 4.18 0.01 A 30 GLU HBy H 1 2.06 0.01 A 30 GLU HBx H 1 1.97 0.01 A 30 GLU CA C 13 60.1 0.2 A 30 GLU CB C 13 29.2 0.2 A 30 GLU N N 15 119 0.05 A 31 ASP H H 1 8.58 0.01 A 31 ASP HA H 1 4.42 0.01 A 31 ASP HBy H 1 2.9 0.01 A 31 ASP HBx H 1 2.7 0.01 A 31 ASP CA C 13 57 0.2 A 31 ASP N N 15 119.4 0.05 A 32 TYR H H 1 8.1 0.01 A 32 TYR HA H 1 4.52 0.01 A 32 TYR HBx H 1 3 0.01 A 32 TYR HBy H 1 3 0.01 A 32 TYR HDx H 1 7.08 0.01 A 32 TYR HDy H 1 7.08 0.01 A 32 TYR HEx H 1 6.8 0.01 A 32 TYR HEy H 1 6.8 0.01 A 32 TYR CA C 13 58.2 0.2 A 32 TYR N N 15 122.1 0.05 A 33 ILE HA H 1 4.07 0.01 A 33 ILE HB H 1 1.82 0.01 A 33 ILE HG1x H 1 1.28 0.01 A 33 ILE HG1y H 1 1.28 0.01 A 33 ILE HG2% H 1 0.86 0.01 A 33 ILE CA C 13 58.2 0.2 A 34 ASP H H 1 8.13 0.01 A 34 ASP HA H 1 4.38 0.01 A 34 ASP HBy H 1 2.85 0.01 A 34 ASP HBx H 1 2.65 0.01 A 34 ASP CA C 13 57.3 0.2 A 34 ASP CB C 13 40.6 0.2 A 34 ASP N N 15 118.1 0.05 A 35 ASN H H 1 7.79 0.01 A 35 ASN HA H 1 4.52 0.01 A 35 ASN HBy H 1 2.92 0.01 A 35 ASN HBx H 1 2.8 0.01 A 35 ASN HD2x H 1 7 0.01 A 35 ASN HD2y H 1 7.58 0.01 A 35 ASN CA C 13 55.3 0.2 A 35 ASN CB C 13 39.8 0.2 A 35 ASN N N 15 115.6 0.05 A 36 LEU HA H 1 3.75 0.01 A 36 LEU HB2 H 1 1.68 0.01 A 36 LEU HB3 H 1 1.68 0.01 A 36 LEU HDx% H 1 0.95 0.01 A 36 LEU HDy% H 1 0.95 0.01 A 36 LEU HG H 1 1.57 0.01 A 36 LEU CA C 13 56.3 0.2 A 37 LEU HA H 1 4.28 0.01 A 37 LEU HB2 H 1 1.6 0.01 A 37 LEU HB3 H 1 1.6 0.01 A 37 LEU HDx% H 1 0.92 0.01 A 37 LEU HDy% H 1 0.86 0.01 A 37 LEU HG H 1 1.6 0.01 A 37 LEU CA C 13 55.8 0.2 A 37 LEU CB C 13 42.3 0.2 A 38 VAL H H 1 7.5 0.1 A 38 VAL HA H 1 4.07 0.1 A 38 VAL HB H 1 2.05 0.1 A 38 VAL HGx% H 1 0.95 0.1 A 38 VAL HGy% H 1 1.01 0.1 A 38 VAL CA C 13 62.8 0.2 A 38 VAL CB C 13 33.6 0.2 A 38 VAL N N 15 115.9 0.05 A 39 ARG H H 1 7.92 0.01 A 39 ARG HA H 1 4.36 0.01 A 39 ARG HBx H 1 1.86 0.01 A 39 ARG HBy H 1 1.86 0.01 A 39 ARG HDx H 1 3.21 0.01 A 39 ARG HDy H 1 3.21 0.01 A 39 ARG HGy H 1 1.75 0.01 A 39 ARG HGx H 1 1.63 0.01 A 39 ARG CA C 13 60.5 0.2 A 39 ARG N N 15 121.3 0.05 A 40 VAL H H 1 8 0.01 A 40 VAL HA H 1 4.18 0.01 A 40 VAL HB H 1 2.16 0.01 A 40 VAL HGx% H 1 0.94 0.01 A 40 VAL HGy% H 1 0.94 0.01 A 40 VAL CA C 13 62.6 0.2 A 40 VAL CB C 13 32.6 0.2 A 40 VAL N N 15 119 0.05 A 41 MET H H 1 7.99 0.01 A 41 MET HA H 1 4.55 0.01 A 41 MET HB2 H 1 2.55 0.01 A 41 MET HB3 H 1 2.55 0.01 A 41 MET HE% H 1 2.08 0.01 A 41 MET HG2 H 1 2.61 0.01 A 41 MET HG3 H 1 2.61 0.01 A 41 MET CA C 13 56.9 0.2 A 41 MET CB C 13 33.7 0.2 A 41 MET N N 15 128.4 0.05 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 2 SER HA A 3 LEU H 1.0 1.79 3.750 2 2 A 3 LEU H A 2 SER HBx 1.0 1.79 4.750 3 2 A 3 LEU H A 2 SER HBy 1.0 1.79 4.750 4 3 A 2 SER HA A 2 SER HBy 1.0 1.79 5.000 5 4 A 2 SER HA A 2 SER HBx 1.0 1.79 5.000 6 5 A 3 LEU H A 3 LEU HA 1.0 1.79 3.750 7 6 A 3 LEU HA A 4 THR H 1.0 1.79 5.000 8 7 A 4 THR H A 3 LEU HBy 1.0 1.79 5.000 9 7 A 4 THR H A 3 LEU HBx 1.0 1.79 5.000 10 8 A 4 THR H A 3 LEU HDx% 1.0 1.79 4.800 11 8 A 4 THR H A 3 LEU HDy% 1.0 1.79 4.800 12 9 A 3 LEU H A 4 THR H 1.0 1.79 5.000 13 10 A 3 LEU HA A 3 LEU HBy 1.0 1.79 5.000 14 10 A 3 LEU HA A 3 LEU HBx 1.0 1.79 5.000 15 11 A 3 LEU HA A 3 LEU HG 1.0 1.79 5.000 16 12 A 3 LEU HA A 4 THR HG2% 1.0 1.79 5.000 17 13 A 3 LEU HA A 7 GLU H 1.0 1.79 6.000 18 14 A 3 LEU H A 2 SER H 1.0 1.79 5.000 19 15 A 4 THR H A 4 THR HG2% 1.0 1.79 5.000 20 16 A 4 THR HG2% A 4 THR HB 1.0 1.79 5.000 21 17 A 4 THR HG2% A 4 THR HA 1.0 1.79 5.000 22 18 A 4 THR HB A 5 TYR H 1.0 1.79 5.000 23 19 A 4 THR HG2% A 5 TYR H 1.0 1.79 5.000 24 20 A 4 THR HB A 6 GLU H 1.0 2.79 6.000 25 21 A 4 THR HA A 6 GLU H 1.0 1.79 5.000 26 22 A 7 GLU H A 4 THR HB 1.0 1.79 5.000 27 23 A 7 GLU H A 4 THR HA 1.0 1.79 5.000 28 24 A 4 THR HG2% A 6 GLU H 1.0 1.79 5.500 29 25 A 4 THR HG2% A 7 GLU H 1.0 1.79 5.500 30 26 A 4 THR H A 7 GLU H 1.0 1.79 5.000 31 27 A 4 THR HB A 7 GLU HBx 1.0 1.79 6.000 32 27 A 4 THR HB A 7 GLU HBy 1.0 1.79 6.000 33 28 A 4 THR HG2% A 7 GLU HBx 1.0 1.79 7.000 34 28 A 4 THR HG2% A 7 GLU HBy 1.0 1.79 7.000 35 29 A 7 GLU H A 5 TYR HDx 1.0 1.79 7.000 36 29 A 7 GLU H A 5 TYR HDy 1.0 1.79 7.000 37 30 A 6 GLU H A 5 TYR HE% 1.0 1.79 6.500 38 31 A 6 GLU H A 5 TYR HA 1.0 1.79 5.000 39 32 A 5 TYR HA A 8 VAL H 1.0 1.79 5.000 40 33 A 7 GLU H A 5 TYR HBx 1.0 1.79 5.500 41 34 A 6 GLU H A 5 TYR HBx 1.0 1.79 5.000 42 35 A 6 GLU H A 5 TYR HBy 1.0 1.79 5.000 43 36 A 7 GLU H A 5 TYR HBy 1.0 1.79 5.500 44 37 A 6 GLU H A 5 TYR HDx 1.0 1.79 5.500 45 37 A 6 GLU H A 5 TYR HDy 1.0 1.79 5.500 46 38 A 8 VAL H A 5 TYR HDx 1.0 1.79 7.500 47 38 A 8 VAL H A 5 TYR HDy 1.0 1.79 7.500 48 39 A 9 LEU H A 5 TYR HDx 1.0 1.79 6.500 49 39 A 9 LEU H A 5 TYR HDy 1.0 1.79 6.500 50 40 A 9 LEU H A 5 TYR HE% 1.0 1.79 7.000 51 41 A 7 GLU H A 5 TYR H 1.0 1.79 5.000 52 42 A 5 TYR H A 6 GLU H 1.0 1.79 5.000 53 43 A 5 TYR HA A 5 TYR HBy 1.0 1.79 5.000 54 44 A 5 TYR HA A 5 TYR HDx 1.0 1.79 6.500 55 44 A 5 TYR HA A 5 TYR HDy 1.0 1.79 6.500 56 45 A 5 TYR HA A 5 TYR HE% 1.0 1.79 6.500 57 46 A 5 TYR HA A 8 VAL HGy% 1.0 1.79 6.150 58 46 A 5 TYR HA A 8 VAL HGx% 1.0 1.79 6.150 59 47 A 5 TYR HA A 8 VAL HGx% 1.0 1.79 6.000 60 48 A 5 TYR HA A 8 VAL HGy% 1.0 1.79 6.000 61 49 A 5 TYR HA A 9 LEU HDx% 1.0 1.79 7.000 62 49 A 5 TYR HA A 9 LEU HDy% 1.0 1.79 7.000 63 50 A 5 TYR HA A 5 TYR HBx 1.0 1.79 5.000 64 51 A 5 TYR HBx A 9 LEU HDx% 1.0 1.79 8.000 65 51 A 5 TYR HBy A 9 LEU HDx% 1.0 1.79 8.000 66 52 A 9 LEU HDy% A 5 TYR HBx 1.0 1.79 7.000 67 52 A 9 LEU HDy% A 5 TYR HBy 1.0 1.79 7.000 68 53 A 5 TYR HDx A 5 TYR HBx 1.0 1.79 5.500 69 53 A 5 TYR HBx A 5 TYR HDy 1.0 1.79 5.500 70 54 A 5 TYR HE% A 5 TYR HBx 1.0 1.79 5.500 71 55 A 8 VAL HGx% A 5 TYR HBx 1.0 1.79 6.000 72 56 A 5 TYR HBy A 5 TYR HBx 1.0 1.79 5.000 73 57 A 5 TYR HBy A 5 TYR HDx 1.0 1.79 5.500 74 57 A 5 TYR HBy A 5 TYR HDy 1.0 1.79 5.500 75 58 A 5 TYR HE% A 5 TYR HBy 1.0 1.79 5.500 76 59 A 8 VAL HGx% A 5 TYR HBy 1.0 1.79 6.000 77 60 A 5 TYR HE% A 5 TYR HDy 1.0 1.79 6.000 78 60 A 5 TYR HE% A 5 TYR HDx 1.0 1.79 6.000 79 61 A 5 TYR HDx A 8 VAL HGy% 1.0 1.79 9.150 80 61 A 8 VAL HGx% A 5 TYR HDx 1.0 1.79 9.150 81 62 A 5 TYR H A 5 TYR HA 1.0 1.79 5.000 82 63 A 5 TYR H A 5 TYR HBx 1.0 1.79 5.000 83 64 A 5 TYR H A 5 TYR HBy 1.0 1.79 5.000 84 65 A 5 TYR H A 5 TYR HDx 1.0 1.79 5.500 85 65 A 5 TYR H A 5 TYR HDy 1.0 1.79 5.500 86 66 A 8 VAL H A 6 GLU HA 1.0 1.79 5.000 87 67 A 7 GLU H A 6 GLU HA 1.0 1.79 5.000 88 68 A 5 TYR HDx A 6 GLU HGx 1.0 1.79 8.000 89 68 A 5 TYR HDy A 6 GLU HGy 1.0 1.79 8.000 90 68 A 6 GLU HGx A 5 TYR HDy 1.0 1.79 8.000 91 68 A 5 TYR HDx A 6 GLU HGy 1.0 1.79 8.000 92 69 A 5 TYR HE% A 6 GLU HGy 1.0 1.79 8.000 93 69 A 5 TYR HE% A 6 GLU HGx 1.0 1.79 8.000 94 70 A 6 GLU H A 6 GLU HA 1.0 1.79 5.000 95 71 A 6 GLU H A 6 GLU HBx 1.0 1.79 5.000 96 72 A 6 GLU H A 6 GLU HBy 1.0 1.79 5.000 97 73 A 6 GLU H A 6 GLU HGx 1.0 1.79 6.000 98 74 A 6 GLU H A 6 GLU HGy 1.0 1.79 6.000 99 75 A 6 GLU H A 7 GLU HA 1.0 1.79 5.500 100 76 A 7 GLU H A 6 GLU H 1.0 1.79 5.000 101 77 A 6 GLU H A 8 VAL H 1.0 1.79 5.000 102 78 A 6 GLU H A 9 LEU HDx% 1.0 1.79 6.800 103 78 A 6 GLU H A 9 LEU HDy% 1.0 1.79 6.800 104 79 A 7 GLU H A 8 VAL H 1.0 1.79 5.000 105 80 A 8 VAL H A 7 GLU HBx 1.0 1.79 5.000 106 80 A 7 GLU HBy A 8 VAL H 1.0 1.79 5.000 107 81 A 7 GLU H A 7 GLU HA 1.0 1.79 5.000 108 82 A 7 GLU H A 7 GLU HBx 1.0 1.79 5.000 109 82 A 7 GLU H A 7 GLU HBy 1.0 1.79 5.000 110 83 A 7 GLU H A 9 LEU H 1.0 1.79 5.000 111 84 A 8 VAL HA A 10 GLN H 1.0 1.79 5.000 112 85 A 8 VAL H A 10 GLN H 1.0 1.79 5.000 113 86 A 5 TYR HDx A 8 VAL HB 1.0 1.79 7.000 114 86 A 8 VAL HB A 5 TYR HDy 1.0 1.79 7.000 115 87 A 8 VAL HGx% A 5 TYR HDy 1.0 1.79 5.500 116 87 A 8 VAL HGx% A 5 TYR HDx 1.0 1.79 5.500 117 88 A 8 VAL H A 8 VAL HGx% 1.0 1.79 5.875 118 89 A 8 VAL H A 8 VAL HGy% 1.0 1.79 5.875 119 90 A 8 VAL H A 8 VAL HA 1.0 1.79 5.000 120 91 A 8 VAL H A 9 LEU H 1.0 1.79 5.000 121 92 A 9 LEU H A 10 GLN H 1.0 1.79 5.000 122 93 A 10 GLN H A 9 LEU HA 1.0 1.79 5.000 123 94 A 5 TYR HE% A 9 LEU HDx% 1.0 1.79 5.500 124 95 A 10 GLN H A 12 LEU H 1.0 1.79 5.000 125 96 A 12 LEU H A 10 GLN HA 1.0 1.79 5.000 126 97 A 10 GLN HA A 13 VAL HB 1.0 1.79 5.000 127 98 A 10 GLN H A 10 GLN HBy 1.0 1.79 5.000 128 98 A 10 GLN H A 10 GLN HBx 1.0 1.79 5.000 129 99 A 10 GLN H A 10 GLN HGy 1.0 1.79 5.375 130 99 A 10 GLN H A 10 GLN HGx 1.0 1.79 5.375 131 100 A 8 VAL HGx% A 10 GLN H 1.0 1.79 6.000 132 101 A 11 GLU HA A 11 GLU HGx 1.0 1.79 5.000 133 102 A 11 GLU HA A 14 LYS HBx 1.0 1.79 5.000 134 103 A 11 GLU HA A 14 LYS HDy 1.0 1.79 5.000 135 103 A 11 GLU HA A 14 LYS HDx 1.0 1.79 5.000 136 104 A 11 GLU HA A 14 LYS HDy 1.0 1.79 5.000 137 105 A 11 GLU HA A 14 LYS HDx 1.0 1.79 5.000 138 106 A 11 GLU HA A 14 LYS HEx 1.0 1.79 6.000 139 106 A 11 GLU HA A 14 LYS HEy 1.0 1.79 6.000 140 107 A 11 GLU HA A 14 LYS HGx 1.0 1.79 5.000 141 107 A 11 GLU HA A 14 LYS HGy 1.0 1.79 5.000 142 108 A 12 LEU HA A 15 HIS H 1.0 1.79 5.000 143 109 A 15 HIS H A 12 LEU HDy% 1.0 1.79 6.000 144 110 A 16 LYS H A 12 LEU HDy% 1.0 1.79 6.000 145 111 A 12 LEU HA A 15 HIS HD2 1.0 1.79 5.000 146 112 A 12 LEU HA A 16 LYS H 1.0 1.79 6.000 147 113 A 12 LEU HA A 15 HIS HB3 1.0 1.79 5.000 148 114 A 12 LEU HA A 15 HIS HB2 1.0 1.79 5.000 149 115 A 12 LEU H A 12 LEU HDy% 1.0 1.79 6.000 150 116 A 12 LEU H A 12 LEU HA 1.0 1.79 5.000 151 117 A 12 LEU H A 12 LEU HDx% 1.0 1.79 6.000 152 118 A 12 LEU HA A 13 VAL H 1.0 1.79 5.000 153 119 A 16 LYS H A 13 VAL HA 1.0 1.79 5.500 154 120 A 13 VAL HA A 16 LYS HBx 1.0 1.79 5.000 155 120 A 13 VAL HA A 16 LYS HBy 1.0 1.79 5.000 156 121 A 13 VAL HA A 16 LYS HDy 1.0 1.79 5.000 157 122 A 13 VAL HA A 16 LYS HDx 1.0 1.79 5.000 158 123 A 13 VAL HA A 16 LYS HDx 1.0 1.79 6.000 159 124 A 13 VAL HA A 16 LYS HGx 1.0 2.79 6.000 160 124 A 13 VAL HA A 16 LYS HGy 1.0 2.79 6.000 161 125 A 13 VAL HA A 17 GLU HBx 1.0 2.79 6.000 162 126 A 13 VAL HA A 17 GLU HBy 1.0 1.79 7.000 163 127 A 15 HIS H A 14 LYS H 1.0 1.79 5.000 164 128 A 18 LEU HDx% A 14 LYS HEx 1.0 1.79 7.000 165 129 A 18 LEU HDy% A 14 LYS HEx 1.0 1.79 7.000 166 130 A 14 LYS HEy A 18 LEU HDy% 1.0 1.79 7.000 167 131 A 18 LEU HDx% A 14 LYS HGx 1.0 1.79 7.000 168 131 A 14 LYS HGy A 18 LEU HDx% 1.0 1.79 7.000 169 132 A 18 LEU HDy% A 14 LYS HGx 1.0 1.79 7.000 170 132 A 14 LYS HGy A 18 LEU HDy% 1.0 1.79 7.000 171 133 A 13 VAL HA A 14 LYS H 1.0 1.79 5.000 172 134 A 13 VAL HB A 14 LYS H 1.0 1.79 5.000 173 135 A 14 LYS H A 13 VAL HG11 1.0 1.79 5.375 174 136 A 14 LYS H A 13 VAL HG21 1.0 1.79 5.375 175 137 A 14 LYS H A 14 LYS HBx 1.0 1.79 4.750 176 137 A 14 LYS H A 14 LYS HBy 1.0 1.79 4.750 177 138 A 14 LYS H A 14 LYS HDy 1.0 1.79 6.000 178 138 A 14 LYS HDx A 14 LYS H 1.0 1.79 6.000 179 139 A 15 HIS HA A 19 LEU H 1.0 1.79 5.000 180 140 A 16 LYS H A 15 HIS HD2 1.0 1.79 5.000 181 141 A 15 HIS HB3 A 15 HIS HA 1.0 1.79 5.000 182 142 A 15 HIS HB2 A 15 HIS HA 1.0 1.79 5.000 183 143 A 15 HIS HB3 A 12 LEU HDy% 1.0 1.79 5.000 184 144 A 15 HIS HB3 A 19 LEU HDx% 1.0 1.79 7.000 185 144 A 15 HIS HB3 A 19 LEU HDy% 1.0 1.79 7.000 186 145 A 15 HIS HB2 A 19 LEU HDx% 1.0 1.79 7.000 187 145 A 15 HIS HB2 A 19 LEU HDy% 1.0 1.79 7.000 188 146 A 15 HIS HB3 A 13 VAL HG21 1.0 1.79 8.000 189 146 A 15 HIS HB3 A 13 VAL HG11 1.0 1.79 8.000 190 147 A 15 HIS HD2 A 15 HIS HB3 1.0 1.79 5.000 191 148 A 15 HIS HD2 A 15 HIS HB2 1.0 1.79 5.000 192 149 A 15 HIS HD2 A 15 HIS HA 1.0 1.79 5.000 193 150 A 15 HIS H A 15 HIS HA 1.0 1.79 5.000 194 151 A 15 HIS H A 15 HIS HB3 1.0 1.79 5.000 195 152 A 15 HIS H A 15 HIS HB2 1.0 1.79 5.000 196 153 A 16 LYS H A 17 GLU H 1.0 1.79 5.000 197 154 A 16 LYS HA A 16 LYS HBx 1.0 1.79 6.000 198 154 A 16 LYS HBy A 16 LYS HA 1.0 1.79 6.000 199 155 A 16 LYS HA A 16 LYS HGx 1.0 1.79 6.000 200 155 A 16 LYS HGy A 16 LYS HA 1.0 1.79 6.000 201 156 A 16 LYS HA A 19 LEU HB2 1.0 1.79 5.000 202 156 A 16 LYS HA A 19 LEU HB3 1.0 1.79 5.000 203 157 A 16 LYS HGy A 16 LYS HEx 1.0 1.79 6.000 204 157 A 16 LYS HEx A 16 LYS HGx 1.0 1.79 6.000 205 158 A 16 LYS HGy A 16 LYS HEy 1.0 1.79 6.000 206 158 A 16 LYS HEy A 16 LYS HGx 1.0 1.79 6.000 207 159 A 16 LYS H A 16 LYS HA 1.0 1.79 5.000 208 160 A 17 GLU HA A 17 GLU HBy 1.0 1.79 5.000 209 160 A 17 GLU HA A 17 GLU HBx 1.0 1.79 5.000 210 161 A 17 GLU HA A 20 ARG HBx 1.0 1.79 5.000 211 161 A 17 GLU HA A 20 ARG HBy 1.0 1.79 5.000 212 162 A 19 LEU H A 17 GLU H 1.0 1.79 5.000 213 163 A 18 LEU HA A 20 ARG H 1.0 1.79 5.000 214 164 A 18 LEU HDx% A 18 LEU HA 1.0 1.79 5.000 215 165 A 18 LEU HDy% A 18 LEU HA 1.0 1.79 5.000 216 166 A 18 LEU HA A 21 ARG HGy 1.0 2.79 7.000 217 166 A 18 LEU HA A 21 ARG HGx 1.0 2.79 7.000 218 167 A 18 LEU HA A 18 LEU HBx 1.0 1.79 5.000 219 167 A 18 LEU HA A 18 LEU HBy 1.0 1.79 5.000 220 168 A 18 LEU HA A 21 ARG HBx 1.0 1.79 5.000 221 168 A 18 LEU HA A 21 ARG HBy 1.0 1.79 5.000 222 169 A 19 LEU HA A 22 LYS H 1.0 1.79 5.000 223 170 A 19 LEU H A 20 ARG H 1.0 1.79 5.000 224 171 A 19 LEU HA A 19 LEU HDx% 1.0 1.79 5.000 225 172 A 19 LEU HDy% A 19 LEU HA 1.0 1.79 5.000 226 173 A 19 LEU HA A 19 LEU HB2 1.0 1.79 5.000 227 173 A 19 LEU HB3 A 19 LEU HA 1.0 1.79 5.000 228 174 A 19 LEU HA A 22 LYS HBx 1.0 1.79 5.000 229 174 A 19 LEU HA A 22 LYS HBy 1.0 1.79 5.000 230 175 A 19 LEU H A 19 LEU HA 1.0 1.79 5.000 231 176 A 19 LEU H A 21 ARG H 1.0 1.79 5.000 232 177 A 20 ARG H A 19 LEU HA 1.0 1.79 5.000 233 178 A 20 ARG H A 21 ARG H 1.0 1.79 5.000 234 179 A 20 ARG HA A 20 ARG HBx 1.0 1.79 5.000 235 180 A 20 ARG HBy A 20 ARG HA 1.0 1.79 5.000 236 181 A 20 ARG HA A 20 ARG HDx 1.0 1.79 5.000 237 182 A 20 ARG HA A 20 ARG HDy 1.0 1.79 5.000 238 183 A 20 ARG HA A 23 ASP HBx 1.0 1.79 5.000 239 184 A 20 ARG HA A 23 ASP HBy 1.0 1.79 5.000 240 185 A 20 ARG HA A 24 THR HB 1.0 1.79 6.000 241 186 A 20 ARG HA A 24 THR HG2% 1.0 1.79 7.000 242 187 A 20 ARG H A 22 LYS H 1.0 1.79 5.000 243 188 A 21 ARG HBx A 21 ARG HDx 1.0 1.79 5.000 244 188 A 21 ARG HBy A 21 ARG HDx 1.0 1.79 5.000 245 188 A 21 ARG HDy A 21 ARG HBx 1.0 1.79 5.000 246 188 A 21 ARG HBy A 21 ARG HDy 1.0 1.79 5.000 247 189 A 21 ARG HA A 21 ARG HDx 1.0 1.79 5.000 248 189 A 21 ARG HDy A 21 ARG HA 1.0 1.79 5.000 249 190 A 21 ARG HA A 21 ARG HBx 1.0 1.79 5.000 250 191 A 21 ARG HBy A 21 ARG HA 1.0 1.79 5.000 251 192 A 21 ARG HA A 21 ARG HGy 1.0 1.79 5.000 252 192 A 21 ARG HGx A 21 ARG HA 1.0 1.79 5.000 253 193 A 24 THR HB A 21 ARG HA 1.0 1.79 5.000 254 194 A 24 THR HB A 21 ARG HBx 1.0 1.79 6.000 255 195 A 21 ARG HBy A 24 THR HB 1.0 1.79 6.000 256 196 A 22 LYS H A 21 ARG H 1.0 1.79 5.000 257 197 A 22 LYS HA A 26 ILE H 1.0 1.79 5.000 258 198 A 22 LYS H A 25 HIS H 1.0 1.79 5.000 259 199 A 22 LYS HA A 25 HIS HBy 1.0 2.79 5.000 260 199 A 22 LYS HA A 25 HIS HBx 1.0 2.79 5.000 261 200 A 22 LYS H A 22 LYS HA 1.0 1.79 5.000 262 201 A 26 ILE H A 23 ASP HA 1.0 1.79 5.000 263 202 A 24 THR H A 23 ASP HBx 1.0 1.79 5.000 264 203 A 24 THR H A 23 ASP HBy 1.0 1.79 5.000 265 204 A 24 THR H A 23 ASP H 1.0 1.79 5.000 266 205 A 23 ASP HA A 23 ASP HBx 1.0 1.79 5.000 267 206 A 23 ASP HA A 23 ASP HBy 1.0 1.79 5.000 268 207 A 23 ASP HA A 26 ILE HB 1.0 1.79 5.000 269 208 A 23 ASP HA A 26 ILE HD11 1.0 1.79 7.400 270 209 A 23 ASP HA A 26 ILE HG2% 1.0 1.79 5.000 271 210 A 26 ILE HD11 A 23 ASP HBx 1.0 1.79 7.000 272 211 A 26 ILE HD11 A 23 ASP HBy 1.0 1.79 6.000 273 212 A 26 ILE HG2% A 23 ASP HBy 1.0 1.79 7.000 274 213 A 21 ARG HA A 24 THR HA 1.0 1.79 5.500 275 214 A 24 THR HB A 21 ARG HGy 1.0 1.79 5.000 276 215 A 24 THR HB A 21 ARG HBx 1.0 1.79 5.000 277 215 A 21 ARG HBy A 24 THR HB 1.0 1.79 5.000 278 216 A 24 THR HB A 23 ASP HBx 1.0 1.79 6.000 279 216 A 24 THR HB A 23 ASP HBy 1.0 1.79 6.000 280 217 A 24 THR HB A 24 THR HA 1.0 1.79 5.000 281 218 A 24 THR HG2% A 24 THR HA 1.0 1.79 5.000 282 219 A 24 THR HB A 24 THR HG2% 1.0 1.79 5.000 283 220 A 24 THR HB A 24 THR H 1.0 1.79 5.000 284 221 A 24 THR HG2% A 24 THR H 1.0 1.79 5.000 285 222 A 25 HIS H A 24 THR H 1.0 1.79 5.000 286 223 A 24 THR HA A 28 GLU HBy 1.0 1.79 6.500 287 224 A 24 THR HA A 28 GLU HBx 1.0 1.79 7.000 288 225 A 24 THR HG2% A 28 GLU HGy 1.0 1.79 5.000 289 226 A 25 HIS HA A 29 LEU H 1.0 1.79 5.000 290 227 A 25 HIS HA A 28 GLU HA 1.0 1.79 5.500 291 228 A 25 HIS HA A 28 GLU HBx 1.0 1.79 5.000 292 228 A 25 HIS HA A 28 GLU HBy 1.0 1.79 5.000 293 229 A 25 HIS HA A 28 GLU HGx 1.0 1.79 5.000 294 229 A 25 HIS HA A 28 GLU HGy 1.0 1.79 5.000 295 230 A 24 THR HG2% A 25 HIS HA 1.0 1.79 5.000 296 231 A 25 HIS HA A 25 HIS HBy 1.0 1.79 5.000 297 231 A 25 HIS HBx A 25 HIS HA 1.0 1.79 5.000 298 232 A 25 HIS HA A 25 HIS HD2 1.0 1.79 5.000 299 233 A 25 HIS HD2 A 25 HIS HBy 1.0 1.79 5.000 300 233 A 25 HIS HBx A 25 HIS HD2 1.0 1.79 5.000 301 234 A 26 ILE H A 25 HIS H 1.0 1.79 5.000 302 235 A 26 ILE H A 29 LEU H 1.0 1.79 5.000 303 236 A 26 ILE HA A 29 LEU HD1% 1.0 1.79 6.150 304 236 A 26 ILE HA A 29 LEU HD2% 1.0 1.79 6.150 305 237 A 26 ILE HA A 29 LEU HB2 1.0 1.79 5.000 306 237 A 26 ILE HA A 29 LEU HB3 1.0 1.79 5.000 307 238 A 26 ILE H A 25 HIS HBy 1.0 1.79 7.400 308 238 A 26 ILE H A 25 HIS HBx 1.0 1.79 7.400 309 239 A 26 ILE H A 27 ARG H 1.0 1.79 5.000 310 240 A 26 ILE H A 28 GLU H 1.0 1.79 5.000 311 241 A 24 THR HB A 27 ARG H 1.0 1.79 6.000 312 242 A 27 ARG HBy A 27 ARG HDx 1.0 1.79 5.000 313 242 A 27 ARG HBx A 27 ARG HDx 1.0 1.79 5.000 314 243 A 27 ARG HA A 27 ARG HDx 1.0 1.79 5.000 315 243 A 27 ARG HA A 27 ARG HDy 1.0 1.79 5.000 316 244 A 27 ARG H A 27 ARG HA 1.0 1.79 5.000 317 245 A 27 ARG H A 27 ARG HDx 1.0 1.79 6.000 318 245 A 27 ARG H A 27 ARG HDy 1.0 1.79 6.000 319 246 A 27 ARG H A 27 ARG HGy 1.0 0.79 6.000 320 246 A 27 ARG H A 27 ARG HGx 1.0 0.79 6.000 321 247 A 27 ARG H A 28 GLU H 1.0 1.79 5.000 322 248 A 29 LEU H A 27 ARG HA 1.0 1.79 5.000 323 249 A 29 LEU H A 27 ARG H 1.0 1.79 5.000 324 250 A 27 ARG HA A 30 GLU HBy 1.0 1.79 5.000 325 250 A 27 ARG HA A 30 GLU HBx 1.0 1.79 5.000 326 251 A 27 ARG HA A 30 GLU HBx 1.0 1.79 5.000 327 252 A 27 ARG HA A 30 GLU HBy 1.0 1.79 5.000 328 253 A 27 ARG HA A 30 GLU HGy 1.0 1.79 5.000 329 254 A 27 ARG HA A 30 GLU HGx 1.0 1.79 5.000 330 255 A 27 ARG H A 30 GLU H 1.0 1.79 5.000 331 256 A 29 LEU H A 28 GLU HGx 1.0 1.79 6.000 332 256 A 29 LEU H A 28 GLU HGy 1.0 1.79 6.000 333 257 A 29 LEU H A 28 GLU H 1.0 1.79 5.000 334 258 A 28 GLU HA A 28 GLU HGx 1.0 1.79 5.000 335 259 A 28 GLU HA A 31 ASP HA 1.0 1.79 6.000 336 260 A 28 GLU HA A 28 GLU HBy 1.0 1.79 5.000 337 261 A 28 GLU HA A 28 GLU HBx 1.0 1.79 5.000 338 262 A 28 GLU HA A 31 ASP HBx 1.0 1.79 5.000 339 263 A 28 GLU HA A 31 ASP HBy 1.0 1.79 5.000 340 264 A 28 GLU HGy A 28 GLU HBx 1.0 1.79 5.000 341 264 A 28 GLU HBy A 28 GLU HGy 1.0 1.79 5.000 342 265 A 28 GLU H A 30 GLU H 1.0 1.79 5.000 343 266 A 29 LEU H A 30 GLU H 1.0 1.79 5.000 344 267 A 29 LEU HA A 29 LEU HD1% 1.0 1.79 5.000 345 268 A 29 LEU HD2% A 29 LEU HA 1.0 1.79 5.000 346 269 A 29 LEU HA A 29 LEU HB2 1.0 1.79 5.000 347 269 A 29 LEU HB3 A 29 LEU HA 1.0 1.79 5.000 348 270 A 29 LEU HA A 32 TYR HBx 1.0 1.79 5.000 349 270 A 29 LEU HA A 32 TYR HBy 1.0 1.79 5.000 350 271 A 29 LEU H A 29 LEU HG 1.0 1.79 5.000 351 272 A 30 GLU H A 31 ASP H 1.0 1.79 5.000 352 273 A 30 GLU HBx A 30 GLU HA 1.0 1.79 5.000 353 274 A 30 GLU HA A 30 GLU HBy 1.0 1.79 5.000 354 275 A 30 GLU HA A 30 GLU HGy 1.0 1.79 5.000 355 276 A 30 GLU HA A 30 GLU HGx 1.0 1.79 5.000 356 277 A 30 GLU HA A 33 ILE HD11 1.0 1.79 6.000 357 278 A 30 GLU HA A 33 ILE HG2% 1.0 1.79 5.000 358 279 A 30 GLU HA A 33 ILE HB 1.0 1.79 5.000 359 280 A 33 ILE HD11 A 30 GLU HGx 1.0 1.79 6.000 360 280 A 33 ILE HD11 A 30 GLU HGy 1.0 1.79 6.000 361 281 A 33 ILE HG2% A 30 GLU HGx 1.0 1.79 7.000 362 281 A 33 ILE HG2% A 30 GLU HGy 1.0 1.79 7.000 363 282 A 27 ARG HA A 30 GLU H 1.0 1.79 5.000 364 283 A 30 GLU H A 30 GLU HA 1.0 1.79 5.000 365 284 A 31 ASP HA A 31 ASP H 1.0 1.79 5.000 366 285 A 31 ASP HA A 31 ASP HBx 1.0 1.79 5.000 367 286 A 31 ASP HA A 31 ASP HBy 1.0 1.79 5.000 368 287 A 31 ASP HA A 34 ASP HBx 1.0 1.79 5.000 369 288 A 31 ASP HA A 34 ASP HBy 1.0 1.79 5.000 370 289 A 31 ASP HBy A 31 ASP HBx 1.0 1.79 5.000 371 290 A 31 ASP H A 28 GLU HBx 1.0 1.79 6.000 372 291 A 31 ASP H A 31 ASP HBx 1.0 1.79 5.000 373 292 A 31 ASP H A 31 ASP HBy 1.0 1.79 5.000 374 293 A 31 ASP H A 32 TYR H 1.0 1.79 5.000 375 294 A 31 ASP HA A 32 TYR H 1.0 1.79 5.000 376 295 A 31 ASP HA A 32 TYR HD% 1.0 1.79 7.000 377 296 A 30 GLU H A 32 TYR H 1.0 1.79 5.000 378 297 A 32 TYR H A 32 TYR HD% 1.0 1.79 7.000 379 298 A 32 TYR H A 32 TYR HE% 1.0 1.79 6.500 380 299 A 31 ASP HA A 34 ASP H 1.0 1.79 5.000 381 300 A 34 ASP HA A 34 ASP HBx 1.0 0.79 4.000 382 301 A 34 ASP HA A 34 ASP HBy 1.0 1.79 5.000 383 302 A 31 ASP HBx A 34 ASP HBx 1.0 1.79 6.000 384 302 A 31 ASP HBy A 34 ASP HBx 1.0 1.79 6.000 385 302 A 34 ASP HBy A 31 ASP HBx 1.0 1.79 6.000 386 302 A 34 ASP HBy A 31 ASP HBy 1.0 1.79 6.000 387 303 A 34 ASP HBy A 34 ASP HBx 1.0 1.79 5.000 388 304 A 34 ASP H A 31 ASP HBx 1.0 1.79 6.000 389 304 A 34 ASP H A 31 ASP HBy 1.0 1.79 6.000 390 305 A 31 ASP H A 34 ASP H 1.0 1.79 5.000 391 306 A 34 ASP H A 34 ASP HBy 1.0 1.79 5.000 392 307 A 34 ASP H A 35 ASN H 1.0 1.79 5.000 393 308 A 35 ASN HA A 35 ASN HBx 1.0 1.79 5.000 394 309 A 35 ASN HA A 35 ASN HBy 1.0 1.79 5.000 395 310 A 34 ASP HA A 35 ASN H 1.0 1.79 5.000 396 311 A 35 ASN H A 35 ASN HA 1.0 1.79 5.000 397 312 A 35 ASN H A 35 ASN HBx 1.0 1.79 5.000 398 313 A 38 VAL H A 39 ARG H 1.0 1.79 5.000 399 314 A 39 ARG H A 38 VAL HB 1.0 1.79 5.000 400 315 A 38 VAL HA A 38 VAL HB 1.0 1.79 5.000 401 316 A 38 VAL HA A 38 VAL HGx% 1.0 1.79 5.000 402 317 A 38 VAL HA A 38 VAL HGy% 1.0 1.79 5.000 403 318 A 39 ARG H A 38 VAL HA 1.0 1.79 5.000 404 319 A 39 ARG HA A 39 ARG HBy 1.0 1.79 5.000 405 320 A 39 ARG HA A 39 ARG HBx 1.0 1.79 5.000 406 321 A 39 ARG HA A 39 ARG HDx 1.0 1.79 5.000 407 321 A 39 ARG HA A 39 ARG HDy 1.0 1.79 5.000 408 322 A 39 ARG HA A 39 ARG HGx 1.0 1.79 5.000 409 323 A 39 ARG HA A 39 ARG HGy 1.0 1.79 5.000 410 324 A 39 ARG HA A 40 VAL H 1.0 1.79 5.000 411 325 A 40 VAL HA A 40 VAL HB 1.0 1.79 5.000 412 326 A 40 VAL H A 40 VAL HA 1.0 1.79 5.000 413 327 A 5 TYR HDy A 9 LEU HDx% 1.0 1.79 6.000 414 327 A 5 TYR HDx A 9 LEU HDx% 1.0 1.79 6.000 415 328 A 5 TYR HDx A 9 LEU HG 1.0 1.79 6.500 416 328 A 9 LEU HG A 5 TYR HDy 1.0 1.79 6.500 417 329 A 5 TYR HE% A 9 LEU HG 1.0 1.79 6.500 418 330 A 16 LYS HEy A 12 LEU HDx% 1.0 1.79 7.000 419 330 A 12 LEU HDx% A 16 LYS HEx 1.0 1.79 7.000 420 331 A 16 LYS HEy A 12 LEU HDy% 1.0 1.79 7.000 421 331 A 12 LEU HDy% A 16 LYS HEx 1.0 1.79 7.000 422 332 A 12 LEU HG A 16 LYS HEx 1.0 1.79 7.000 423 332 A 16 LYS HEy A 12 LEU HG 1.0 1.79 7.000 424 333 A 4 THR HB B 5 TYR HE% 1.0 1.79 7.000 425 334 A 4 THR HA B 5 TYR HE% 1.0 1.79 7.000 426 335 A 5 TYR HE% B 8 VAL H 1.0 1.79 7.000 427 336 A 5 TYR H B 5 TYR HE% 1.0 1.79 5.500 428 337 A 8 VAL HA B 12 LEU HD11 1.0 1.79 8.000 429 338 A 8 VAL HA B 12 LEU HD21 1.0 1.79 8.000 430 339 A 8 VAL HA B 5 TYR HDx 1.0 1.79 8.000 431 339 A 8 VAL HA B 5 TYR HDy 1.0 1.79 8.000 432 340 A 8 VAL HB B 5 TYR HE% 1.0 1.79 7.000 433 341 A 8 VAL HGx% B 5 TYR HE% 1.0 1.79 5.500 434 342 B 5 TYR HDx A 8 VAL HGy% 1.0 1.79 6.500 435 342 A 8 VAL HGy% B 5 TYR HDy 1.0 1.79 6.500 436 343 B 5 TYR HE% A 8 VAL HGy% 1.0 1.79 6.500 437 344 A 10 GLN H B 12 LEU HD21 1.0 1.79 7.500 438 345 B 15 HIS HD2 A 12 LEU HDx% 1.0 1.79 6.000 439 346 B 15 HIS HD2 A 12 LEU HDy% 1.0 1.79 5.000 440 347 B 15 HIS HD1 A 12 LEU HDy% 1.0 1.79 7.000 441 347 B 15 HIS HD1 A 12 LEU HDx% 1.0 1.79 7.000 442 348 B 15 HIS HBx A 12 LEU HDy% 1.0 1.79 5.000 443 349 B 22 LYS HEy A 19 LEU HDx% 1.0 1.79 6.500 444 349 A 19 LEU HDx% B 22 LYS HEx 1.0 1.79 6.500 445 350 A 19 LEU HDy% B 22 LYS HEy 1.0 1.79 6.500 446 350 A 19 LEU HDy% B 22 LYS HEx 1.0 1.79 6.500 447 351 A 5 TYR HA B 8 VAL HA 1.0 1.79 6.000 448 351 A 5 TYR HA A 8 VAL HA 1.0 1.79 6.000 449 352 A 2 SER HA B 4 THR H 1.0 1.79 5.000 450 352 A 2 SER HA A 4 THR H 1.0 1.79 5.000 451 353 A 2 SER HA B 5 TYR H 1.0 1.79 5.500 452 353 A 2 SER HA A 5 TYR H 1.0 1.79 5.500 453 354 A 4 THR HB A 8 VAL HGy% 1.0 1.79 6.500 454 354 A 4 THR HB B 8 VAL HG21 1.0 1.79 6.500 455 355 A 4 THR HG2% A 5 TYR HDx 1.0 1.79 8.000 456 355 A 4 THR HG2% A 5 TYR HDy 1.0 1.79 8.000 457 355 A 4 THR HG2% B 5 TYR HDx 1.0 1.79 8.000 458 355 A 4 THR HG2% B 5 TYR HDy 1.0 1.79 8.000 459 356 A 4 THR HG2% A 5 TYR HE% 1.0 1.79 8.000 460 356 A 4 THR HG2% B 5 TYR HE% 1.0 1.79 8.000 461 357 B 4 THR H A 2 SER HBx 1.0 1.79 5.000 462 357 A 4 THR H A 2 SER HBx 1.0 1.79 5.000 463 357 A 2 SER HBy B 4 THR H 1.0 1.79 5.000 464 357 A 2 SER HBy A 4 THR H 1.0 1.79 5.000 465 358 A 12 LEU HBx A 12 LEU HDy% 1.0 1.79 6.000 466 358 A 12 LEU HBy A 12 LEU HDx% 1.0 1.79 6.000 467 358 A 12 LEU HBx A 12 LEU HDx% 1.0 1.79 6.000 468 358 A 12 LEU HBx B 15 HIS HE1 1.0 1.79 6.000 469 358 B 15 HIS HE1 A 12 LEU HBy 1.0 1.79 6.000 470 358 A 12 LEU HDy% A 12 LEU HBy 1.0 1.79 6.000 471 359 B 15 HIS HA A 13 VAL HG21 1.0 1.79 7.000 472 359 A 15 HIS HA A 13 VAL HG21 1.0 1.79 7.000 473 359 A 13 VAL HG11 B 15 HIS HA 1.0 1.79 7.000 474 359 A 15 HIS HA A 13 VAL HG11 1.0 1.79 7.000 475 360 A 40 VAL HA A 40 VAL HGy% 1.0 1.79 5.000 476 360 A 40 VAL HA A 40 VAL HGx% 1.0 1.79 5.000 477 361 B 2 SER HA B 3 LEU H 1.0 1.79 3.750 478 362 B 3 LEU H B 2 SER HBx 1.0 1.79 4.750 479 362 B 3 LEU H B 2 SER HBy 1.0 1.79 4.750 480 363 B 2 SER HA B 2 SER HBy 1.0 1.79 5.000 481 364 B 2 SER HA B 2 SER HBx 1.0 1.79 5.000 482 365 B 3 LEU H B 3 LEU HA 1.0 1.79 3.750 483 366 B 4 THR H B 3 LEU HA 1.0 1.79 5.000 484 367 B 4 THR H B 3 LEU HBx 1.0 1.79 5.000 485 367 B 4 THR H B 3 LEU HBy 1.0 1.79 5.000 486 368 B 4 THR H B 3 LEU HD11 1.0 1.79 4.800 487 368 B 4 THR H B 3 LEU HD21 1.0 1.79 4.800 488 369 B 4 THR H B 3 LEU H 1.0 1.79 5.000 489 370 B 3 LEU HA B 3 LEU HBx 1.0 1.79 5.000 490 370 B 3 LEU HA B 3 LEU HBy 1.0 1.79 5.000 491 371 B 3 LEU HA B 3 LEU HG 1.0 1.79 5.000 492 372 B 3 LEU HA B 4 THR HG21 1.0 1.79 5.000 493 373 B 3 LEU HA B 7 GLU H 1.0 1.79 6.000 494 374 B 3 LEU H B 2 SER H 1.0 1.79 5.000 495 375 B 7 GLU H B 4 THR HB 1.0 1.79 5.000 496 376 B 5 TYR H B 4 THR HG21 1.0 1.79 5.000 497 377 B 4 THR HB B 6 GLU H 1.0 2.79 6.000 498 378 B 5 TYR H B 4 THR HB 1.0 1.79 5.000 499 379 B 6 GLU H B 4 THR HA 1.0 1.79 5.000 500 380 B 7 GLU H B 4 THR HA 1.0 1.79 5.000 501 381 B 4 THR HG21 B 6 GLU H 1.0 1.79 5.500 502 382 B 4 THR HG21 B 7 GLU H 1.0 1.79 5.500 503 383 B 8 VAL H B 4 THR H 1.0 1.79 5.000 504 384 B 4 THR H B 7 GLU H 1.0 1.79 5.000 505 385 B 4 THR HB B 7 GLU HBx 1.0 1.79 6.000 506 385 B 4 THR HB B 7 GLU HBy 1.0 1.79 6.000 507 386 B 4 THR HG21 B 4 THR HB 1.0 1.79 5.000 508 387 B 4 THR HG21 B 4 THR HA 1.0 1.79 5.000 509 388 B 4 THR HG21 B 7 GLU HBx 1.0 1.79 7.000 510 388 B 4 THR HG21 B 7 GLU HBy 1.0 1.79 7.000 511 389 B 4 THR H B 4 THR HG21 1.0 1.79 5.000 512 390 B 7 GLU H B 5 TYR HDx 1.0 1.79 7.000 513 390 B 7 GLU H B 5 TYR HDy 1.0 1.79 7.000 514 391 B 6 GLU H B 5 TYR HE% 1.0 1.79 6.500 515 392 B 6 GLU H B 5 TYR HA 1.0 1.79 5.000 516 393 B 8 VAL H B 5 TYR HA 1.0 1.79 5.000 517 394 B 7 GLU H B 5 TYR HBy 1.0 1.79 5.500 518 395 B 6 GLU H B 5 TYR HBy 1.0 1.79 5.000 519 396 B 6 GLU H B 5 TYR HBx 1.0 1.79 5.000 520 397 B 7 GLU H B 5 TYR HBx 1.0 1.79 5.500 521 398 B 6 GLU H B 5 TYR HDx 1.0 1.79 5.500 522 398 B 6 GLU H B 5 TYR HDy 1.0 1.79 5.500 523 399 B 8 VAL H B 5 TYR HDx 1.0 1.79 7.500 524 399 B 8 VAL H B 5 TYR HDy 1.0 1.79 7.500 525 400 B 9 LEU H B 5 TYR HDy 1.0 1.79 6.500 526 400 B 9 LEU H B 5 TYR HDx 1.0 1.79 6.500 527 401 B 9 LEU H B 5 TYR HE% 1.0 1.79 7.000 528 402 B 5 TYR H B 7 GLU H 1.0 1.79 5.000 529 403 B 5 TYR H B 6 GLU H 1.0 1.79 5.000 530 404 B 5 TYR HA B 5 TYR HBx 1.0 1.79 5.000 531 405 B 5 TYR HA B 5 TYR HDx 1.0 1.79 6.500 532 405 B 5 TYR HA B 5 TYR HDy 1.0 1.79 6.500 533 406 B 5 TYR HA B 5 TYR HE% 1.0 1.79 6.500 534 407 B 5 TYR HA B 8 VAL HG21 1.0 1.79 6.150 535 407 B 5 TYR HA B 8 VAL HG11 1.0 1.79 6.150 536 408 B 5 TYR HA B 8 VAL HG11 1.0 1.79 6.000 537 409 B 5 TYR HA B 8 VAL HG21 1.0 1.79 6.000 538 410 B 5 TYR HA B 9 LEU HD11 1.0 1.79 7.000 539 410 B 5 TYR HA B 9 LEU HD21 1.0 1.79 7.000 540 411 B 5 TYR HA B 5 TYR HBy 1.0 1.79 5.000 541 412 B 5 TYR HBx B 9 LEU HD11 1.0 1.79 8.000 542 412 B 5 TYR HBy B 9 LEU HD11 1.0 1.79 8.000 543 413 B 9 LEU HD21 B 5 TYR HBy 1.0 1.79 7.000 544 413 B 9 LEU HD21 B 5 TYR HBx 1.0 1.79 7.000 545 414 B 5 TYR HDx B 5 TYR HBy 1.0 1.79 5.500 546 414 B 5 TYR HBy B 5 TYR HDy 1.0 1.79 5.500 547 415 B 5 TYR HE% B 5 TYR HBy 1.0 1.79 5.500 548 416 B 8 VAL HG11 B 5 TYR HBy 1.0 1.79 6.000 549 417 B 5 TYR HBx B 5 TYR HBy 1.0 1.79 5.000 550 418 B 5 TYR HBx B 5 TYR HDx 1.0 1.79 5.500 551 418 B 5 TYR HBx B 5 TYR HDy 1.0 1.79 5.500 552 419 B 5 TYR HE% B 5 TYR HBx 1.0 1.79 5.500 553 420 B 8 VAL HG11 B 5 TYR HBx 1.0 1.79 6.000 554 421 B 5 TYR HE% B 5 TYR HDx 1.0 1.79 6.000 555 421 B 5 TYR HE% B 5 TYR HDy 1.0 1.79 6.000 556 422 B 5 TYR HDx B 8 VAL HG21 1.0 1.79 9.150 557 422 B 8 VAL HG11 B 5 TYR HDx 1.0 1.79 9.150 558 423 B 5 TYR H B 5 TYR HA 1.0 1.79 5.000 559 424 B 5 TYR H B 5 TYR HBy 1.0 1.79 5.000 560 425 B 5 TYR H B 5 TYR HBx 1.0 1.79 5.000 561 426 B 5 TYR H B 5 TYR HDx 1.0 1.79 5.500 562 426 B 5 TYR H B 5 TYR HDy 1.0 1.79 5.500 563 427 B 8 VAL H B 6 GLU HA 1.0 1.79 5.000 564 428 B 7 GLU H B 6 GLU HA 1.0 1.79 5.000 565 429 B 5 TYR HDy B 6 GLU HGx 1.0 1.79 8.000 566 429 B 5 TYR HDx B 6 GLU HGy 1.0 1.79 8.000 567 429 B 6 GLU HGy B 5 TYR HDy 1.0 1.79 8.000 568 429 B 5 TYR HDx B 6 GLU HGx 1.0 1.79 8.000 569 430 B 5 TYR HE% B 6 GLU HGx 1.0 1.79 8.000 570 430 B 5 TYR HE% B 6 GLU HGy 1.0 1.79 8.000 571 431 B 6 GLU H B 6 GLU HA 1.0 1.79 5.000 572 432 B 6 GLU H B 6 GLU HBy 1.0 1.79 5.000 573 433 B 6 GLU H B 6 GLU HBx 1.0 1.79 5.000 574 434 B 6 GLU H B 6 GLU HGy 1.0 1.79 6.000 575 435 B 6 GLU H B 6 GLU HGx 1.0 1.79 6.000 576 436 B 6 GLU H B 7 GLU HA 1.0 1.79 5.500 577 437 B 7 GLU H B 6 GLU H 1.0 1.79 5.000 578 438 B 8 VAL H B 6 GLU H 1.0 1.79 5.000 579 439 B 6 GLU H B 9 LEU HD11 1.0 1.79 6.800 580 439 B 6 GLU H B 9 LEU HD21 1.0 1.79 6.800 581 440 B 8 VAL H B 7 GLU H 1.0 1.79 5.000 582 441 B 8 VAL H B 7 GLU HBx 1.0 1.79 5.000 583 441 B 8 VAL H B 7 GLU HBy 1.0 1.79 5.000 584 442 B 7 GLU H B 7 GLU HA 1.0 1.79 5.000 585 443 B 7 GLU H B 7 GLU HBx 1.0 1.79 5.000 586 443 B 7 GLU H B 7 GLU HBy 1.0 1.79 5.000 587 444 B 7 GLU H B 9 LEU H 1.0 1.79 5.000 588 445 B 8 VAL HA B 10 GLN H 1.0 1.79 5.000 589 446 B 8 VAL H B 10 GLN H 1.0 1.79 5.000 590 447 B 5 TYR HDx B 8 VAL HB 1.0 1.79 7.000 591 447 B 8 VAL HB B 5 TYR HDy 1.0 1.79 7.000 592 448 B 8 VAL HG11 B 5 TYR HDx 1.0 1.79 5.500 593 448 B 8 VAL HG11 B 5 TYR HDy 1.0 1.79 5.500 594 449 B 8 VAL H B 8 VAL HG11 1.0 1.79 5.875 595 450 B 8 VAL H B 8 VAL HG21 1.0 1.79 5.875 596 451 B 8 VAL H B 8 VAL HA 1.0 1.79 5.000 597 452 B 8 VAL H B 9 LEU H 1.0 1.79 5.000 598 453 B 9 LEU H B 10 GLN H 1.0 1.79 5.000 599 454 B 10 GLN H B 9 LEU HA 1.0 1.79 5.000 600 455 B 5 TYR HE% B 9 LEU HD11 1.0 1.79 5.500 601 456 B 10 GLN H B 12 LEU H 1.0 1.79 5.000 602 457 B 12 LEU H B 10 GLN HA 1.0 1.79 5.000 603 458 B 10 GLN HA B 13 VAL HB 1.0 1.79 5.000 604 459 B 10 GLN H B 10 GLN HBx 1.0 1.79 5.000 605 459 B 10 GLN H B 10 GLN HBy 1.0 1.79 5.000 606 460 B 10 GLN H B 10 GLN HGx 1.0 1.79 5.375 607 460 B 10 GLN H B 10 GLN HGy 1.0 1.79 5.375 608 461 B 8 VAL HG11 B 10 GLN H 1.0 1.79 6.000 609 462 B 11 GLU HA B 11 GLU HGx 1.0 1.79 5.000 610 463 B 11 GLU HA B 14 LYS HBx 1.0 1.79 5.000 611 464 B 11 GLU HA B 14 LYS HDy 1.0 1.79 5.000 612 464 B 11 GLU HA B 14 LYS HDx 1.0 1.79 5.000 613 465 B 11 GLU HA B 14 LYS HDy 1.0 1.79 5.000 614 466 B 11 GLU HA B 14 LYS HDx 1.0 1.79 5.000 615 467 B 11 GLU HA B 14 LYS HEy 1.0 1.79 6.000 616 467 B 11 GLU HA B 14 LYS HEx 1.0 1.79 6.000 617 468 B 11 GLU HA B 14 LYS HGx 1.0 1.79 5.000 618 468 B 11 GLU HA B 14 LYS HGy 1.0 1.79 5.000 619 469 B 12 LEU HA B 15 HIS H 1.0 1.79 5.000 620 470 B 15 HIS H B 12 LEU HD21 1.0 1.79 6.000 621 471 B 16 LYS H B 12 LEU HD21 1.0 1.79 6.000 622 472 B 15 HIS HD2 B 12 LEU HA 1.0 1.79 5.000 623 473 B 12 LEU HA B 16 LYS H 1.0 1.79 6.000 624 474 B 12 LEU HA B 15 HIS HBy 1.0 1.79 5.000 625 475 B 15 HIS HBx B 12 LEU HA 1.0 1.79 5.000 626 476 B 12 LEU H B 12 LEU HD21 1.0 1.79 6.000 627 477 B 12 LEU H B 12 LEU HA 1.0 1.79 5.000 628 478 B 12 LEU H B 12 LEU HD11 1.0 1.79 6.000 629 479 B 12 LEU HA B 13 VAL H 1.0 1.79 5.000 630 480 B 16 LYS H B 13 VAL HA 1.0 1.79 5.500 631 481 B 13 VAL HA B 16 LYS HBx 1.0 1.79 5.000 632 481 B 13 VAL HA B 16 LYS HBy 1.0 1.79 5.000 633 482 B 13 VAL HA B 16 LYS HDy 1.0 1.79 5.000 634 483 B 13 VAL HA B 16 LYS HDx 1.0 1.79 5.000 635 484 B 13 VAL HA B 16 LYS HDx 1.0 1.79 6.000 636 485 B 13 VAL HA B 16 LYS HGx 1.0 2.79 6.000 637 485 B 13 VAL HA B 16 LYS HGy 1.0 2.79 6.000 638 486 B 13 VAL HA B 17 GLU HBy 1.0 2.79 6.000 639 487 B 13 VAL HA B 17 GLU HBx 1.0 1.79 7.000 640 488 B 15 HIS H B 14 LYS H 1.0 1.79 5.000 641 489 B 18 LEU HD11 B 14 LYS HEy 1.0 1.79 7.000 642 490 B 18 LEU HD21 B 14 LYS HEy 1.0 1.79 7.000 643 491 B 14 LYS HEx B 18 LEU HD21 1.0 1.79 7.000 644 492 B 18 LEU HD11 B 14 LYS HGx 1.0 1.79 7.000 645 492 B 14 LYS HGy B 18 LEU HD11 1.0 1.79 7.000 646 493 B 18 LEU HD21 B 14 LYS HGx 1.0 1.79 7.000 647 493 B 14 LYS HGy B 18 LEU HD21 1.0 1.79 7.000 648 494 B 13 VAL HA B 14 LYS H 1.0 1.79 5.000 649 495 B 13 VAL HB B 14 LYS H 1.0 1.79 5.000 650 496 B 14 LYS H B 13 VAL HG11 1.0 1.79 5.375 651 497 B 14 LYS H B 13 VAL HG21 1.0 1.79 5.375 652 498 B 14 LYS H B 14 LYS HBx 1.0 1.79 4.750 653 498 B 14 LYS H B 14 LYS HBy 1.0 1.79 4.750 654 499 B 14 LYS H B 14 LYS HDy 1.0 1.79 6.000 655 499 B 14 LYS HDx B 14 LYS H 1.0 1.79 6.000 656 500 B 15 HIS HA B 19 LEU H 1.0 1.79 5.000 657 501 B 15 HIS HD2 B 16 LYS H 1.0 1.79 5.000 658 502 B 15 HIS HA B 15 HIS HBy 1.0 1.79 5.000 659 503 B 15 HIS HBx B 15 HIS HA 1.0 1.79 5.000 660 504 B 15 HIS HBy B 12 LEU HD21 1.0 1.79 5.000 661 505 B 15 HIS HBy B 19 LEU HD11 1.0 1.79 7.000 662 505 B 15 HIS HBy B 19 LEU HD21 1.0 1.79 7.000 663 506 B 15 HIS HBx B 19 LEU HD11 1.0 1.79 7.000 664 506 B 15 HIS HBx B 19 LEU HD21 1.0 1.79 7.000 665 507 B 15 HIS HBy B 13 VAL HG21 1.0 1.79 8.000 666 507 B 15 HIS HBy B 13 VAL HG11 1.0 1.79 8.000 667 508 B 15 HIS HD2 B 15 HIS HBy 1.0 1.79 5.000 668 509 B 15 HIS HD2 B 15 HIS HBx 1.0 1.79 5.000 669 510 B 15 HIS HD2 B 15 HIS HA 1.0 1.79 5.000 670 511 B 15 HIS HA B 15 HIS H 1.0 1.79 5.000 671 512 B 15 HIS H B 15 HIS HBy 1.0 1.79 5.000 672 513 B 15 HIS HBx B 15 HIS H 1.0 1.79 5.000 673 514 B 16 LYS H B 17 GLU H 1.0 1.79 5.000 674 515 B 16 LYS HA B 16 LYS HBx 1.0 1.79 6.000 675 515 B 16 LYS HBy B 16 LYS HA 1.0 1.79 6.000 676 516 B 16 LYS HA B 16 LYS HGx 1.0 1.79 6.000 677 516 B 16 LYS HGy B 16 LYS HA 1.0 1.79 6.000 678 517 B 16 LYS HA B 19 LEU HBx 1.0 1.79 5.000 679 517 B 16 LYS HA B 19 LEU HBy 1.0 1.79 5.000 680 518 B 16 LYS HGy B 16 LYS HEy 1.0 1.79 6.000 681 518 B 16 LYS HEy B 16 LYS HGx 1.0 1.79 6.000 682 519 B 16 LYS HGy B 16 LYS HEx 1.0 1.79 6.000 683 519 B 16 LYS HEx B 16 LYS HGx 1.0 1.79 6.000 684 520 B 16 LYS H B 16 LYS HA 1.0 1.79 5.000 685 521 B 17 GLU HA B 17 GLU HBx 1.0 1.79 5.000 686 521 B 17 GLU HA B 17 GLU HBy 1.0 1.79 5.000 687 522 B 17 GLU HA B 20 ARG HBy 1.0 1.79 5.000 688 522 B 17 GLU HA B 20 ARG HBx 1.0 1.79 5.000 689 523 B 19 LEU H B 17 GLU H 1.0 1.79 5.000 690 524 B 18 LEU HA B 20 ARG H 1.0 1.79 5.000 691 525 B 18 LEU HD11 B 18 LEU HA 1.0 1.79 5.000 692 526 B 18 LEU HD21 B 18 LEU HA 1.0 1.79 5.000 693 527 B 18 LEU HA B 21 ARG HGy 1.0 2.79 7.000 694 527 B 18 LEU HA B 21 ARG HGx 1.0 2.79 7.000 695 528 B 18 LEU HA B 18 LEU HBx 1.0 1.79 5.000 696 528 B 18 LEU HA B 18 LEU HBy 1.0 1.79 5.000 697 529 B 18 LEU HA B 21 ARG HBy 1.0 1.79 5.000 698 529 B 18 LEU HA B 21 ARG HBx 1.0 1.79 5.000 699 530 B 19 LEU HA B 22 LYS H 1.0 1.79 5.000 700 531 B 19 LEU H B 20 ARG H 1.0 1.79 5.000 701 532 B 19 LEU HA B 19 LEU HD11 1.0 1.79 5.000 702 533 B 19 LEU HD21 B 19 LEU HA 1.0 1.79 5.000 703 534 B 19 LEU HA B 19 LEU HBx 1.0 1.79 5.000 704 534 B 19 LEU HBy B 19 LEU HA 1.0 1.79 5.000 705 535 B 19 LEU HA B 22 LYS HBx 1.0 1.79 5.000 706 535 B 19 LEU HA B 22 LYS HBy 1.0 1.79 5.000 707 536 B 19 LEU H B 19 LEU HA 1.0 1.79 5.000 708 537 B 19 LEU H B 21 ARG H 1.0 1.79 5.000 709 538 B 20 ARG H B 19 LEU HA 1.0 1.79 5.000 710 539 B 20 ARG H B 21 ARG H 1.0 1.79 5.000 711 540 B 20 ARG HA B 20 ARG HBy 1.0 1.79 5.000 712 541 B 20 ARG HBx B 20 ARG HA 1.0 1.79 5.000 713 542 B 20 ARG HA B 20 ARG HDy 1.0 1.79 5.000 714 543 B 20 ARG HA B 20 ARG HDx 1.0 1.79 5.000 715 544 B 20 ARG HA B 23 ASP HBy 1.0 1.79 5.000 716 545 B 20 ARG HA B 23 ASP HBx 1.0 1.79 5.000 717 546 B 20 ARG HA B 24 THR HB 1.0 1.79 6.000 718 547 B 20 ARG HA B 24 THR HG21 1.0 1.79 7.000 719 548 B 20 ARG H B 22 LYS H 1.0 1.79 5.000 720 549 B 21 ARG HBx B 21 ARG HDx 1.0 1.79 5.000 721 549 B 21 ARG HBy B 21 ARG HDx 1.0 1.79 5.000 722 549 B 21 ARG HDy B 21 ARG HBy 1.0 1.79 5.000 723 549 B 21 ARG HBx B 21 ARG HDy 1.0 1.79 5.000 724 550 B 21 ARG HA B 21 ARG HDx 1.0 1.79 5.000 725 550 B 21 ARG HDy B 21 ARG HA 1.0 1.79 5.000 726 551 B 21 ARG HA B 21 ARG HBy 1.0 1.79 5.000 727 552 B 21 ARG HBx B 21 ARG HA 1.0 1.79 5.000 728 553 B 21 ARG HA B 21 ARG HGy 1.0 1.79 5.000 729 553 B 21 ARG HGx B 21 ARG HA 1.0 1.79 5.000 730 554 B 24 THR HB B 21 ARG HA 1.0 1.79 5.000 731 555 B 24 THR HB B 21 ARG HBy 1.0 1.79 6.000 732 556 B 21 ARG HBx B 24 THR HB 1.0 1.79 6.000 733 557 B 22 LYS H B 21 ARG H 1.0 1.79 5.000 734 558 B 22 LYS HA B 26 ILE H 1.0 1.79 5.000 735 559 B 22 LYS H B 25 HIS H 1.0 1.79 5.000 736 560 B 22 LYS HA B 25 HIS HBx 1.0 2.79 5.000 737 560 B 22 LYS HA B 25 HIS HBy 1.0 2.79 5.000 738 561 B 22 LYS H B 22 LYS HA 1.0 1.79 5.000 739 562 B 26 ILE H B 23 ASP HA 1.0 1.79 5.000 740 563 B 24 THR H B 23 ASP HBy 1.0 1.79 5.000 741 564 B 24 THR H B 23 ASP HBx 1.0 1.79 5.000 742 565 B 24 THR H B 23 ASP H 1.0 1.79 5.000 743 566 B 23 ASP HA B 23 ASP HBy 1.0 1.79 5.000 744 567 B 23 ASP HA B 23 ASP HBx 1.0 1.79 5.000 745 568 B 23 ASP HA B 26 ILE HB 1.0 1.79 5.000 746 569 B 23 ASP HA B 26 ILE HD11 1.0 1.79 7.400 747 570 B 23 ASP HA B 26 ILE HG21 1.0 1.79 5.000 748 571 B 26 ILE HD11 B 23 ASP HBy 1.0 1.79 7.000 749 572 B 26 ILE HD11 B 23 ASP HBx 1.0 1.79 6.000 750 573 B 26 ILE HG21 B 23 ASP HBx 1.0 1.79 7.000 751 574 B 21 ARG HA B 24 THR HA 1.0 1.79 5.500 752 575 B 24 THR HB B 21 ARG HGy 1.0 1.79 5.000 753 576 B 24 THR HB B 21 ARG HBy 1.0 1.79 5.000 754 576 B 21 ARG HBx B 24 THR HB 1.0 1.79 5.000 755 577 B 24 THR HB B 23 ASP HBy 1.0 1.79 6.000 756 577 B 24 THR HB B 23 ASP HBx 1.0 1.79 6.000 757 578 B 24 THR HB B 24 THR HA 1.0 1.79 5.000 758 579 B 24 THR HG21 B 24 THR HA 1.0 1.79 5.000 759 580 B 24 THR HB B 24 THR HG21 1.0 1.79 5.000 760 581 B 24 THR HB B 24 THR H 1.0 1.79 5.000 761 582 B 24 THR HG21 B 24 THR H 1.0 1.79 5.000 762 583 B 25 HIS H B 24 THR H 1.0 1.79 5.000 763 584 B 24 THR HA B 28 GLU HBy 1.0 1.79 6.500 764 585 B 24 THR HA B 28 GLU HBx 1.0 1.79 7.000 765 586 B 24 THR HG21 B 28 GLU HGy 1.0 1.79 5.000 766 587 B 25 HIS HA B 29 LEU H 1.0 1.79 5.000 767 588 B 25 HIS HA B 28 GLU HA 1.0 1.79 5.500 768 589 B 25 HIS HA B 28 GLU HBx 1.0 1.79 5.000 769 589 B 25 HIS HA B 28 GLU HBy 1.0 1.79 5.000 770 590 B 25 HIS HA B 28 GLU HGx 1.0 1.79 5.000 771 590 B 25 HIS HA B 28 GLU HGy 1.0 1.79 5.000 772 591 B 24 THR HG21 B 25 HIS HA 1.0 1.79 5.000 773 592 B 25 HIS HA B 25 HIS HBx 1.0 1.79 5.000 774 592 B 25 HIS HBy B 25 HIS HA 1.0 1.79 5.000 775 593 B 25 HIS HA B 25 HIS HD2 1.0 1.79 5.000 776 594 B 25 HIS HD2 B 25 HIS HBx 1.0 1.79 5.000 777 594 B 25 HIS HBy B 25 HIS HD2 1.0 1.79 5.000 778 595 B 26 ILE H B 25 HIS H 1.0 1.79 5.000 779 596 B 26 ILE H B 29 LEU H 1.0 1.79 5.000 780 597 B 26 ILE HA B 29 LEU HD11 1.0 1.79 6.150 781 597 B 26 ILE HA B 29 LEU HD21 1.0 1.79 6.150 782 598 B 26 ILE HA B 29 LEU HBx 1.0 1.79 5.000 783 598 B 26 ILE HA B 29 LEU HBy 1.0 1.79 5.000 784 599 B 26 ILE H B 25 HIS HBx 1.0 1.79 7.400 785 599 B 26 ILE H B 25 HIS HBy 1.0 1.79 7.400 786 600 B 26 ILE H B 27 ARG H 1.0 1.79 5.000 787 601 B 26 ILE H B 28 GLU H 1.0 1.79 5.000 788 602 B 24 THR HB B 27 ARG H 1.0 1.79 6.000 789 603 B 27 ARG HBx B 27 ARG HDy 1.0 1.79 5.000 790 603 B 27 ARG HBy B 27 ARG HDy 1.0 1.79 5.000 791 604 B 27 ARG HA B 27 ARG HDy 1.0 1.79 5.000 792 604 B 27 ARG HA B 27 ARG HDx 1.0 1.79 5.000 793 605 B 27 ARG H B 27 ARG HA 1.0 1.79 5.000 794 606 B 27 ARG H B 27 ARG HDy 1.0 1.79 6.000 795 606 B 27 ARG H B 27 ARG HDx 1.0 1.79 6.000 796 607 B 27 ARG H B 27 ARG HGx 1.0 0.79 6.000 797 607 B 27 ARG H B 27 ARG HGy 1.0 0.79 6.000 798 608 B 27 ARG H B 28 GLU H 1.0 1.79 5.000 799 609 B 29 LEU H B 27 ARG HA 1.0 1.79 5.000 800 610 B 29 LEU H B 27 ARG H 1.0 1.79 5.000 801 611 B 27 ARG HA B 30 GLU HBx 1.0 1.79 5.000 802 611 B 27 ARG HA B 30 GLU HBy 1.0 1.79 5.000 803 612 B 27 ARG HA B 30 GLU HBy 1.0 1.79 5.000 804 613 B 27 ARG HA B 30 GLU HBx 1.0 1.79 5.000 805 614 B 27 ARG HA B 30 GLU HGy 1.0 1.79 5.000 806 615 B 27 ARG HA B 30 GLU HGx 1.0 1.79 5.000 807 616 B 27 ARG H B 30 GLU H 1.0 1.79 5.000 808 617 B 29 LEU H B 28 GLU HGx 1.0 1.79 6.000 809 617 B 29 LEU H B 28 GLU HGy 1.0 1.79 6.000 810 618 B 29 LEU H B 28 GLU H 1.0 1.79 5.000 811 619 B 28 GLU HA B 28 GLU HGx 1.0 1.79 5.000 812 620 B 28 GLU HA B 31 ASP HA 1.0 1.79 6.000 813 621 B 28 GLU HA B 28 GLU HBy 1.0 1.79 5.000 814 622 B 28 GLU HA B 28 GLU HBx 1.0 1.79 5.000 815 623 B 28 GLU HA B 31 ASP HBy 1.0 1.79 5.000 816 624 B 28 GLU HA B 31 ASP HBx 1.0 1.79 5.000 817 625 B 28 GLU HGy B 28 GLU HBx 1.0 1.79 5.000 818 625 B 28 GLU HBy B 28 GLU HGy 1.0 1.79 5.000 819 626 B 28 GLU H B 30 GLU H 1.0 1.79 5.000 820 627 B 29 LEU H B 30 GLU H 1.0 1.79 5.000 821 628 B 29 LEU HA B 29 LEU HD11 1.0 1.79 5.000 822 629 B 29 LEU HD21 B 29 LEU HA 1.0 1.79 5.000 823 630 B 29 LEU HA B 29 LEU HBx 1.0 1.79 5.000 824 630 B 29 LEU HBy B 29 LEU HA 1.0 1.79 5.000 825 631 B 29 LEU HA B 32 TYR HBx 1.0 1.79 5.000 826 631 B 29 LEU HA B 32 TYR HBy 1.0 1.79 5.000 827 632 B 29 LEU H B 29 LEU HG 1.0 1.79 5.000 828 633 B 30 GLU H B 31 ASP H 1.0 1.79 5.000 829 634 B 30 GLU HBy B 30 GLU HA 1.0 1.79 5.000 830 635 B 30 GLU HA B 30 GLU HBx 1.0 1.79 5.000 831 636 B 30 GLU HA B 30 GLU HGy 1.0 1.79 5.000 832 637 B 30 GLU HA B 30 GLU HGx 1.0 1.79 5.000 833 638 B 30 GLU HA B 33 ILE HD11 1.0 1.79 6.000 834 639 B 30 GLU HA B 33 ILE HG21 1.0 1.79 5.000 835 640 B 30 GLU HA B 33 ILE HB 1.0 1.79 5.000 836 641 B 33 ILE HD11 B 30 GLU HGx 1.0 1.79 6.000 837 641 B 33 ILE HD11 B 30 GLU HGy 1.0 1.79 6.000 838 642 B 33 ILE HG21 B 30 GLU HGx 1.0 1.79 7.000 839 642 B 33 ILE HG21 B 30 GLU HGy 1.0 1.79 7.000 840 643 B 27 ARG HA B 30 GLU H 1.0 1.79 5.000 841 644 B 30 GLU H B 30 GLU HA 1.0 1.79 5.000 842 645 B 31 ASP HA B 31 ASP H 1.0 1.79 5.000 843 646 B 31 ASP HA B 31 ASP HBy 1.0 1.79 5.000 844 647 B 31 ASP HA B 31 ASP HBx 1.0 1.79 5.000 845 648 B 31 ASP HA B 34 ASP HBy 1.0 1.79 5.000 846 649 B 31 ASP HA B 34 ASP HBx 1.0 1.79 5.000 847 650 B 31 ASP HBx B 31 ASP HBy 1.0 1.79 5.000 848 651 B 31 ASP H B 28 GLU HBx 1.0 1.79 6.000 849 652 B 31 ASP H B 31 ASP HBy 1.0 1.79 5.000 850 653 B 31 ASP H B 31 ASP HBx 1.0 1.79 5.000 851 654 B 31 ASP H B 32 TYR H 1.0 1.79 5.000 852 655 B 31 ASP HA B 32 TYR H 1.0 1.79 5.000 853 656 B 31 ASP HA B 32 TYR HD% 1.0 1.79 7.000 854 657 B 30 GLU H B 32 TYR H 1.0 1.79 5.000 855 658 B 32 TYR H B 32 TYR HD% 1.0 1.79 7.000 856 659 B 32 TYR H B 32 TYR HE% 1.0 1.79 6.500 857 660 B 31 ASP HA B 34 ASP H 1.0 1.79 5.000 858 661 B 34 ASP HA B 34 ASP HBy 1.0 0.79 4.000 859 662 B 34 ASP HA B 34 ASP HBx 1.0 1.79 5.000 860 663 B 31 ASP HBx B 34 ASP HBy 1.0 1.79 6.000 861 663 B 34 ASP HBx B 31 ASP HBy 1.0 1.79 6.000 862 663 B 34 ASP HBx B 31 ASP HBx 1.0 1.79 6.000 863 663 B 31 ASP HBy B 34 ASP HBy 1.0 1.79 6.000 864 664 B 34 ASP HBx B 34 ASP HBy 1.0 1.79 5.000 865 665 B 34 ASP H B 31 ASP HBy 1.0 1.79 6.000 866 665 B 34 ASP H B 31 ASP HBx 1.0 1.79 6.000 867 666 B 31 ASP H B 34 ASP H 1.0 1.79 5.000 868 667 B 34 ASP H B 34 ASP HBx 1.0 1.79 5.000 869 668 B 34 ASP H B 35 ASN H 1.0 1.79 5.000 870 669 B 35 ASN HA B 35 ASN HBy 1.0 1.79 5.000 871 670 B 35 ASN HA B 35 ASN HBx 1.0 1.79 5.000 872 671 B 34 ASP HA B 35 ASN H 1.0 1.79 5.000 873 672 B 35 ASN H B 35 ASN HA 1.0 1.79 5.000 874 673 B 35 ASN H B 35 ASN HBy 1.0 1.79 5.000 875 674 B 38 VAL H B 39 ARG H 1.0 1.79 5.000 876 675 B 39 ARG H B 38 VAL HB 1.0 1.79 5.000 877 676 B 38 VAL HA B 38 VAL HB 1.0 1.79 5.000 878 677 B 38 VAL HA B 38 VAL HG11 1.0 1.79 5.000 879 678 B 38 VAL HA B 38 VAL HG21 1.0 1.79 5.000 880 679 B 39 ARG H B 38 VAL HA 1.0 1.79 5.000 881 680 B 39 ARG HA B 39 ARG HBy 1.0 1.79 5.000 882 681 B 39 ARG HA B 39 ARG HBx 1.0 1.79 5.000 883 682 B 39 ARG HA B 39 ARG HDx 1.0 1.79 5.000 884 682 B 39 ARG HA B 39 ARG HDy 1.0 1.79 5.000 885 683 B 39 ARG HA B 39 ARG HGy 1.0 1.79 5.000 886 684 B 39 ARG HA B 39 ARG HGx 1.0 1.79 5.000 887 685 B 39 ARG HA B 40 VAL H 1.0 1.79 5.000 888 686 B 40 VAL HA B 40 VAL HB 1.0 1.79 5.000 889 687 B 40 VAL H B 40 VAL HA 1.0 1.79 5.000 890 688 B 5 TYR HDy B 9 LEU HD11 1.0 1.79 6.000 891 688 B 5 TYR HDx B 9 LEU HD11 1.0 1.79 6.000 892 689 B 5 TYR HDx B 9 LEU HG 1.0 1.79 6.500 893 689 B 9 LEU HG B 5 TYR HDy 1.0 1.79 6.500 894 690 B 5 TYR HE% B 9 LEU HG 1.0 1.79 6.500 895 691 B 16 LYS HEx B 12 LEU HD11 1.0 1.79 7.000 896 691 B 12 LEU HD11 B 16 LYS HEy 1.0 1.79 7.000 897 692 B 16 LYS HEx B 12 LEU HD21 1.0 1.79 7.000 898 692 B 12 LEU HD21 B 16 LYS HEy 1.0 1.79 7.000 899 693 B 12 LEU HG B 16 LYS HEy 1.0 1.79 7.000 900 693 B 16 LYS HEx B 12 LEU HG 1.0 1.79 7.000 901 694 A 5 TYR HE% B 4 THR HB 1.0 1.79 7.000 902 695 A 5 TYR HE% B 4 THR HA 1.0 1.79 7.000 903 696 A 8 VAL H B 5 TYR HE% 1.0 1.79 7.000 904 697 A 5 TYR HE% B 5 TYR H 1.0 1.79 5.500 905 698 B 8 VAL HA A 12 LEU HDx% 1.0 1.79 8.000 906 699 B 8 VAL HA A 12 LEU HDy% 1.0 1.79 8.000 907 700 A 5 TYR HDx B 8 VAL HA 1.0 1.79 8.000 908 700 B 8 VAL HA A 5 TYR HDy 1.0 1.79 8.000 909 701 A 5 TYR HE% B 8 VAL HB 1.0 1.79 7.000 910 702 A 5 TYR HE% B 8 VAL HG11 1.0 1.79 5.500 911 703 A 5 TYR HDy B 8 VAL HG21 1.0 1.79 6.500 912 703 A 5 TYR HDx B 8 VAL HG21 1.0 1.79 6.500 913 704 A 5 TYR HE% B 8 VAL HG21 1.0 1.79 6.500 914 705 A 12 LEU HDy% B 10 GLN H 1.0 1.79 7.500 915 706 A 15 HIS HD2 B 12 LEU HD11 1.0 1.79 6.000 916 707 A 15 HIS HD2 B 12 LEU HD21 1.0 1.79 5.000 917 708 A 15 HIS HD1 B 12 LEU HD21 1.0 1.79 7.000 918 708 A 15 HIS HD1 B 12 LEU HD11 1.0 1.79 7.000 919 709 A 15 HIS HB2 B 12 LEU HD21 1.0 1.79 5.000 920 710 A 22 LYS HEy B 19 LEU HD11 1.0 1.79 6.500 921 710 A 22 LYS HEx B 19 LEU HD11 1.0 1.79 6.500 922 711 B 19 LEU HD21 A 22 LYS HEx 1.0 1.79 6.500 923 711 B 19 LEU HD21 A 22 LYS HEy 1.0 1.79 6.500 924 712 B 8 VAL HA B 5 TYR HA 1.0 1.79 6.000 925 712 A 8 VAL HA B 5 TYR HA 1.0 1.79 6.000 926 713 B 4 THR H B 2 SER HA 1.0 1.79 5.000 927 713 A 4 THR H B 2 SER HA 1.0 1.79 5.000 928 714 B 5 TYR H B 2 SER HA 1.0 1.79 5.500 929 714 A 5 TYR H B 2 SER HA 1.0 1.79 5.500 930 715 B 4 THR HB A 8 VAL HGy% 1.0 1.79 6.500 931 715 B 4 THR HB B 8 VAL HG21 1.0 1.79 6.500 932 716 A 5 TYR HDx B 4 THR HG21 1.0 1.79 8.000 933 716 B 4 THR HG21 B 5 TYR HDx 1.0 1.79 8.000 934 716 B 4 THR HG21 A 5 TYR HDy 1.0 1.79 8.000 935 716 B 4 THR HG21 B 5 TYR HDy 1.0 1.79 8.000 936 717 A 5 TYR HE% B 4 THR HG21 1.0 1.79 8.000 937 717 B 4 THR HG21 B 5 TYR HE% 1.0 1.79 8.000 938 718 B 4 THR H B 2 SER HBx 1.0 1.79 5.000 939 718 A 4 THR H B 2 SER HBx 1.0 1.79 5.000 940 718 B 4 THR H B 2 SER HBy 1.0 1.79 5.000 941 718 A 4 THR H B 2 SER HBy 1.0 1.79 5.000 942 719 B 12 LEU HBy B 12 LEU HD21 1.0 1.79 6.000 943 719 B 12 LEU HBx B 12 LEU HD11 1.0 1.79 6.000 944 719 B 12 LEU HD21 B 12 LEU HBx 1.0 1.79 6.000 945 719 A 15 HIS HE1 B 12 LEU HBx 1.0 1.79 6.000 946 719 B 12 LEU HBy A 15 HIS HE1 1.0 1.79 6.000 947 719 B 12 LEU HBy B 12 LEU HD11 1.0 1.79 6.000 948 720 A 15 HIS HA B 13 VAL HG21 1.0 1.79 7.000 949 720 B 15 HIS HA B 13 VAL HG21 1.0 1.79 7.000 950 720 B 15 HIS HA B 13 VAL HG11 1.0 1.79 7.000 951 720 A 15 HIS HA B 13 VAL HG11 1.0 1.79 7.000 952 721 B 40 VAL HA B 40 VAL HG21 1.0 1.79 5.000 953 721 B 40 VAL HA B 40 VAL HG11 1.0 1.79 5.000 954 722 B 2 SER HA B 3 LEU H 1.0 1.79 3.750 955 723 B 3 LEU H B 2 SER HBx 1.0 1.79 4.750 956 723 B 3 LEU H B 2 SER HBy 1.0 1.79 4.750 957 724 B 2 SER HA B 2 SER HBy 1.0 1.79 5.000 958 725 B 2 SER HA B 2 SER HBx 1.0 1.79 5.000 959 726 B 3 LEU H B 3 LEU HA 1.0 1.79 3.750 960 727 B 4 THR H B 3 LEU HA 1.0 1.79 5.000 961 728 B 4 THR H B 3 LEU HBx 1.0 1.79 5.000 962 728 B 4 THR H B 3 LEU HBy 1.0 1.79 5.000 963 729 B 4 THR H B 3 LEU HD11 1.0 1.79 4.800 964 729 B 4 THR H B 3 LEU HD21 1.0 1.79 4.800 965 730 B 4 THR H B 3 LEU H 1.0 1.79 5.000 966 731 B 3 LEU HA B 3 LEU HBx 1.0 1.79 5.000 967 731 B 3 LEU HA B 3 LEU HBy 1.0 1.79 5.000 968 732 B 3 LEU HA B 3 LEU HG 1.0 1.79 5.000 969 733 B 3 LEU HA B 4 THR HG21 1.0 1.79 5.000 970 734 B 3 LEU HA B 7 GLU H 1.0 1.79 6.000 971 735 B 3 LEU H B 2 SER H 1.0 1.79 5.000 972 736 B 7 GLU H B 4 THR HB 1.0 1.79 5.000 973 737 B 5 TYR H B 4 THR HG21 1.0 1.79 5.000 974 738 B 4 THR HB B 6 GLU H 1.0 2.79 6.000 975 739 B 5 TYR H B 4 THR HB 1.0 1.79 5.000 976 740 B 6 GLU H B 4 THR HA 1.0 1.79 5.000 977 741 B 7 GLU H B 4 THR HA 1.0 1.79 5.000 978 742 B 4 THR HG21 B 6 GLU H 1.0 1.79 5.500 979 743 B 4 THR HG21 B 7 GLU H 1.0 1.79 5.500 980 744 B 4 THR H B 7 GLU H 1.0 1.79 5.000 981 745 B 4 THR HB B 7 GLU HBx 1.0 1.79 6.000 982 745 B 4 THR HB B 7 GLU HBy 1.0 1.79 6.000 983 746 B 4 THR HG21 B 4 THR HB 1.0 1.79 5.000 984 747 B 4 THR HG21 B 4 THR HA 1.0 1.79 5.000 985 748 B 4 THR HG21 B 7 GLU HBx 1.0 1.79 7.000 986 748 B 4 THR HG21 B 7 GLU HBy 1.0 1.79 7.000 987 749 B 4 THR H B 4 THR HG21 1.0 1.79 5.000 988 750 B 7 GLU H B 5 TYR HDx 1.0 1.79 7.000 989 750 B 7 GLU H B 5 TYR HDy 1.0 1.79 7.000 990 751 B 6 GLU H B 5 TYR HE% 1.0 1.79 6.500 991 752 B 6 GLU H B 5 TYR HA 1.0 1.79 5.000 992 753 B 8 VAL H B 5 TYR HA 1.0 1.79 5.000 993 754 B 7 GLU H B 5 TYR HBy 1.0 1.79 5.500 994 755 B 6 GLU H B 5 TYR HBy 1.0 1.79 5.000 995 756 B 6 GLU H B 5 TYR HBx 1.0 1.79 5.000 996 757 B 7 GLU H B 5 TYR HBx 1.0 1.79 5.500 997 758 B 6 GLU H B 5 TYR HDx 1.0 1.79 5.500 998 758 B 6 GLU H B 5 TYR HDy 1.0 1.79 5.500 999 759 B 8 VAL H B 5 TYR HDx 1.0 1.79 7.500 1000 759 B 8 VAL H B 5 TYR HDy 1.0 1.79 7.500 1001 760 B 9 LEU H B 5 TYR HDy 1.0 1.79 6.500 1002 760 B 9 LEU H B 5 TYR HDx 1.0 1.79 6.500 1003 761 B 9 LEU H B 5 TYR HE% 1.0 1.79 7.000 1004 762 B 5 TYR H B 7 GLU H 1.0 1.79 5.000 1005 763 B 5 TYR H B 6 GLU H 1.0 1.79 5.000 1006 764 B 5 TYR HA B 5 TYR HBx 1.0 1.79 5.000 1007 765 B 5 TYR HA B 5 TYR HDx 1.0 1.79 6.500 1008 765 B 5 TYR HA B 5 TYR HDy 1.0 1.79 6.500 1009 766 B 5 TYR HA B 5 TYR HE% 1.0 1.79 6.500 1010 767 B 5 TYR HA B 8 VAL HG21 1.0 1.79 6.150 1011 767 B 5 TYR HA B 8 VAL HG11 1.0 1.79 6.150 1012 768 B 5 TYR HA B 8 VAL HG11 1.0 1.79 6.000 1013 769 B 5 TYR HA B 8 VAL HG21 1.0 1.79 6.000 1014 770 B 5 TYR HA B 9 LEU HD11 1.0 1.79 7.000 1015 770 B 5 TYR HA B 9 LEU HD21 1.0 1.79 7.000 1016 771 B 5 TYR HA B 5 TYR HBy 1.0 1.79 5.000 1017 772 B 5 TYR HBx B 9 LEU HD11 1.0 1.79 8.000 1018 772 B 5 TYR HBy B 9 LEU HD11 1.0 1.79 8.000 1019 773 B 9 LEU HD21 B 5 TYR HBy 1.0 1.79 7.000 1020 773 B 9 LEU HD21 B 5 TYR HBx 1.0 1.79 7.000 1021 774 B 5 TYR HDx B 5 TYR HBy 1.0 1.79 5.500 1022 774 B 5 TYR HBy B 5 TYR HDy 1.0 1.79 5.500 1023 775 B 5 TYR HE% B 5 TYR HBy 1.0 1.79 5.500 1024 776 B 8 VAL HG11 B 5 TYR HBy 1.0 1.79 6.000 1025 777 B 5 TYR HBx B 5 TYR HBy 1.0 1.79 5.000 1026 778 B 5 TYR HBx B 5 TYR HDx 1.0 1.79 5.500 1027 778 B 5 TYR HBx B 5 TYR HDy 1.0 1.79 5.500 1028 779 B 5 TYR HE% B 5 TYR HBx 1.0 1.79 5.500 1029 780 B 8 VAL HG11 B 5 TYR HBx 1.0 1.79 6.000 1030 781 B 5 TYR HE% B 5 TYR HDx 1.0 1.79 6.000 1031 781 B 5 TYR HE% B 5 TYR HDy 1.0 1.79 6.000 1032 782 B 5 TYR HDx B 8 VAL HG21 1.0 1.79 9.150 1033 782 B 8 VAL HG11 B 5 TYR HDx 1.0 1.79 9.150 1034 783 B 5 TYR H B 5 TYR HA 1.0 1.79 5.000 1035 784 B 5 TYR H B 5 TYR HBy 1.0 1.79 5.000 1036 785 B 5 TYR H B 5 TYR HBx 1.0 1.79 5.000 1037 786 B 5 TYR H B 5 TYR HDx 1.0 1.79 5.500 1038 786 B 5 TYR H B 5 TYR HDy 1.0 1.79 5.500 1039 787 B 8 VAL H B 6 GLU HA 1.0 1.79 5.000 1040 788 B 7 GLU H B 6 GLU HA 1.0 1.79 5.000 1041 789 B 5 TYR HDx B 6 GLU HGx 1.0 1.79 8.000 1042 789 B 5 TYR HDx B 6 GLU HGy 1.0 1.79 8.000 1043 789 B 6 GLU HGy B 5 TYR HDy 1.0 1.79 8.000 1044 789 B 5 TYR HDy B 6 GLU HGx 1.0 1.79 8.000 1045 790 B 5 TYR HE% B 6 GLU HGx 1.0 1.79 8.000 1046 790 B 5 TYR HE% B 6 GLU HGy 1.0 1.79 8.000 1047 791 B 6 GLU H B 6 GLU HA 1.0 1.79 5.000 1048 792 B 6 GLU H B 6 GLU HBy 1.0 1.79 5.000 1049 793 B 6 GLU H B 6 GLU HBx 1.0 1.79 5.000 1050 794 B 6 GLU H B 6 GLU HGy 1.0 1.79 6.000 1051 795 B 6 GLU H B 6 GLU HGx 1.0 1.79 6.000 1052 796 B 6 GLU H B 7 GLU HA 1.0 1.79 5.500 1053 797 B 7 GLU H B 6 GLU H 1.0 1.79 5.000 1054 798 B 8 VAL H B 6 GLU H 1.0 1.79 5.000 1055 799 B 6 GLU H B 9 LEU HD11 1.0 1.79 6.800 1056 799 B 6 GLU H B 9 LEU HD21 1.0 1.79 6.800 1057 800 B 8 VAL H B 7 GLU H 1.0 1.79 5.000 1058 801 B 8 VAL H B 7 GLU HBx 1.0 1.79 5.000 1059 801 B 8 VAL H B 7 GLU HBy 1.0 1.79 5.000 1060 802 B 7 GLU H B 7 GLU HA 1.0 1.79 5.000 1061 803 B 7 GLU H B 7 GLU HBx 1.0 1.79 5.000 1062 803 B 7 GLU H B 7 GLU HBy 1.0 1.79 5.000 1063 804 B 7 GLU H B 9 LEU H 1.0 1.79 5.000 1064 805 B 8 VAL HA B 10 GLN H 1.0 1.79 5.000 1065 806 B 8 VAL H B 10 GLN H 1.0 1.79 5.000 1066 807 B 5 TYR HDx B 8 VAL HB 1.0 1.79 7.000 1067 807 B 8 VAL HB B 5 TYR HDy 1.0 1.79 7.000 1068 808 B 8 VAL HG11 B 5 TYR HDy 1.0 1.79 5.500 1069 808 B 8 VAL HG11 B 5 TYR HDx 1.0 1.79 5.500 1070 809 B 8 VAL H B 8 VAL HG11 1.0 1.79 5.875 1071 810 B 8 VAL H B 8 VAL HG21 1.0 1.79 5.875 1072 811 B 8 VAL H B 8 VAL HA 1.0 1.79 5.000 1073 812 B 8 VAL H B 9 LEU H 1.0 1.79 5.000 1074 813 B 9 LEU H B 10 GLN H 1.0 1.79 5.000 1075 814 B 10 GLN H B 9 LEU HA 1.0 1.79 5.000 1076 815 B 5 TYR HE% B 9 LEU HD11 1.0 1.79 5.500 1077 816 B 10 GLN H B 12 LEU H 1.0 1.79 5.000 1078 817 B 12 LEU H B 10 GLN HA 1.0 1.79 5.000 1079 818 B 10 GLN HA B 13 VAL HB 1.0 1.79 5.000 1080 819 B 10 GLN H B 10 GLN HBx 1.0 1.79 5.000 1081 819 B 10 GLN H B 10 GLN HBy 1.0 1.79 5.000 1082 820 B 10 GLN H B 10 GLN HGx 1.0 1.79 5.375 1083 820 B 10 GLN H B 10 GLN HGy 1.0 1.79 5.375 1084 821 B 8 VAL HG11 B 10 GLN H 1.0 1.79 6.000 1085 822 B 11 GLU HA B 11 GLU HGx 1.0 1.79 5.000 1086 823 B 11 GLU HA B 14 LYS HBx 1.0 1.79 5.000 1087 824 B 11 GLU HA B 14 LYS HDy 1.0 1.79 5.000 1088 824 B 11 GLU HA B 14 LYS HDx 1.0 1.79 5.000 1089 825 B 11 GLU HA B 14 LYS HDy 1.0 1.79 5.000 1090 826 B 11 GLU HA B 14 LYS HDx 1.0 1.79 5.000 1091 827 B 11 GLU HA B 14 LYS HEy 1.0 1.79 6.000 1092 827 B 11 GLU HA B 14 LYS HEx 1.0 1.79 6.000 1093 828 B 11 GLU HA B 14 LYS HGx 1.0 1.79 5.000 1094 828 B 11 GLU HA B 14 LYS HGy 1.0 1.79 5.000 1095 829 B 12 LEU HA B 15 HIS H 1.0 1.79 5.000 1096 830 B 15 HIS H B 12 LEU HD21 1.0 1.79 6.000 1097 831 B 16 LYS H B 12 LEU HD21 1.0 1.79 6.000 1098 832 B 15 HIS HD2 B 12 LEU HA 1.0 1.79 5.000 1099 833 B 12 LEU HA B 16 LYS H 1.0 1.79 6.000 1100 834 B 12 LEU HA B 15 HIS HBy 1.0 1.79 5.000 1101 835 B 15 HIS HBx B 12 LEU HA 1.0 1.79 5.000 1102 836 B 12 LEU H B 12 LEU HD21 1.0 1.79 6.000 1103 837 B 12 LEU H B 12 LEU HA 1.0 1.79 5.000 1104 838 B 12 LEU H B 12 LEU HD11 1.0 1.79 6.000 1105 839 B 12 LEU HA B 13 VAL H 1.0 1.79 5.000 1106 840 B 16 LYS H B 13 VAL HA 1.0 1.79 5.500 1107 841 B 13 VAL HA B 16 LYS HBx 1.0 1.79 5.000 1108 841 B 13 VAL HA B 16 LYS HBy 1.0 1.79 5.000 1109 842 B 13 VAL HA B 16 LYS HDy 1.0 1.79 5.000 1110 843 B 13 VAL HA B 16 LYS HDx 1.0 1.79 5.000 1111 844 B 13 VAL HA B 16 LYS HDx 1.0 1.79 6.000 1112 845 B 13 VAL HA B 16 LYS HGx 1.0 2.79 6.000 1113 845 B 13 VAL HA B 16 LYS HGy 1.0 2.79 6.000 1114 846 B 13 VAL HA B 17 GLU HBy 1.0 2.79 6.000 1115 847 B 13 VAL HA B 17 GLU HBx 1.0 1.79 7.000 1116 848 B 15 HIS H B 14 LYS H 1.0 1.79 5.000 1117 849 B 18 LEU HD11 B 14 LYS HEy 1.0 1.79 7.000 1118 850 B 18 LEU HD21 B 14 LYS HEy 1.0 1.79 7.000 1119 851 B 14 LYS HEx B 18 LEU HD21 1.0 1.79 7.000 1120 852 B 18 LEU HD11 B 14 LYS HGx 1.0 1.79 7.000 1121 852 B 14 LYS HGy B 18 LEU HD11 1.0 1.79 7.000 1122 853 B 18 LEU HD21 B 14 LYS HGx 1.0 1.79 7.000 1123 853 B 14 LYS HGy B 18 LEU HD21 1.0 1.79 7.000 1124 854 B 13 VAL HA B 14 LYS H 1.0 1.79 5.000 1125 855 B 13 VAL HB B 14 LYS H 1.0 1.79 5.000 1126 856 B 14 LYS H B 13 VAL HG11 1.0 1.79 5.375 1127 857 B 14 LYS H B 13 VAL HG21 1.0 1.79 5.375 1128 858 B 14 LYS H B 14 LYS HBx 1.0 1.79 4.750 1129 858 B 14 LYS H B 14 LYS HBy 1.0 1.79 4.750 1130 859 B 14 LYS H B 14 LYS HDy 1.0 1.79 6.000 1131 859 B 14 LYS HDx B 14 LYS H 1.0 1.79 6.000 1132 860 B 15 HIS HA B 19 LEU H 1.0 1.79 5.000 1133 861 B 15 HIS HD2 B 16 LYS H 1.0 1.79 5.000 1134 862 B 15 HIS HA B 15 HIS HBy 1.0 1.79 5.000 1135 863 B 15 HIS HBx B 15 HIS HA 1.0 1.79 5.000 1136 864 B 15 HIS HBy B 12 LEU HD21 1.0 1.79 5.000 1137 865 B 15 HIS HBy B 19 LEU HD11 1.0 1.79 7.000 1138 865 B 15 HIS HBy B 19 LEU HD21 1.0 1.79 7.000 1139 866 B 15 HIS HBx B 19 LEU HD11 1.0 1.79 7.000 1140 866 B 15 HIS HBx B 19 LEU HD21 1.0 1.79 7.000 1141 867 B 15 HIS HBy B 13 VAL HG21 1.0 1.79 8.000 1142 867 B 15 HIS HBy B 13 VAL HG11 1.0 1.79 8.000 1143 868 B 15 HIS HD2 B 15 HIS HBy 1.0 1.79 5.000 1144 869 B 15 HIS HD2 B 15 HIS HBx 1.0 1.79 5.000 1145 870 B 15 HIS HD2 B 15 HIS HA 1.0 1.79 5.000 1146 871 B 15 HIS HA B 15 HIS H 1.0 1.79 5.000 1147 872 B 15 HIS H B 15 HIS HBy 1.0 1.79 5.000 1148 873 B 15 HIS HBx B 15 HIS H 1.0 1.79 5.000 1149 874 B 16 LYS H B 17 GLU H 1.0 1.79 5.000 1150 875 B 16 LYS HA B 16 LYS HBx 1.0 1.79 6.000 1151 875 B 16 LYS HBy B 16 LYS HA 1.0 1.79 6.000 1152 876 B 16 LYS HA B 16 LYS HGx 1.0 1.79 6.000 1153 876 B 16 LYS HGy B 16 LYS HA 1.0 1.79 6.000 1154 877 B 16 LYS HA B 19 LEU HBx 1.0 1.79 5.000 1155 877 B 16 LYS HA B 19 LEU HBy 1.0 1.79 5.000 1156 878 B 16 LYS HGy B 16 LYS HEy 1.0 1.79 6.000 1157 878 B 16 LYS HEy B 16 LYS HGx 1.0 1.79 6.000 1158 879 B 16 LYS HGy B 16 LYS HEx 1.0 1.79 6.000 1159 879 B 16 LYS HEx B 16 LYS HGx 1.0 1.79 6.000 1160 880 B 16 LYS H B 16 LYS HA 1.0 1.79 5.000 1161 881 B 17 GLU HA B 17 GLU HBx 1.0 1.79 5.000 1162 881 B 17 GLU HA B 17 GLU HBy 1.0 1.79 5.000 1163 882 B 17 GLU HA B 20 ARG HBy 1.0 1.79 5.000 1164 882 B 17 GLU HA B 20 ARG HBx 1.0 1.79 5.000 1165 883 B 19 LEU H B 17 GLU H 1.0 1.79 5.000 1166 884 B 18 LEU HA B 20 ARG H 1.0 1.79 5.000 1167 885 B 18 LEU HD11 B 18 LEU HA 1.0 1.79 5.000 1168 886 B 18 LEU HD21 B 18 LEU HA 1.0 1.79 5.000 1169 887 B 18 LEU HA B 21 ARG HGy 1.0 2.79 7.000 1170 887 B 18 LEU HA B 21 ARG HGx 1.0 2.79 7.000 1171 888 B 18 LEU HA B 18 LEU HBx 1.0 1.79 5.000 1172 888 B 18 LEU HA B 18 LEU HBy 1.0 1.79 5.000 1173 889 B 18 LEU HA B 21 ARG HBy 1.0 1.79 5.000 1174 889 B 18 LEU HA B 21 ARG HBx 1.0 1.79 5.000 1175 890 B 19 LEU HA B 22 LYS H 1.0 1.79 5.000 1176 891 B 19 LEU H B 20 ARG H 1.0 1.79 5.000 1177 892 B 19 LEU HA B 19 LEU HD11 1.0 1.79 5.000 1178 893 B 19 LEU HD21 B 19 LEU HA 1.0 1.79 5.000 1179 894 B 19 LEU HA B 19 LEU HBx 1.0 1.79 5.000 1180 894 B 19 LEU HBy B 19 LEU HA 1.0 1.79 5.000 1181 895 B 19 LEU HA B 22 LYS HBx 1.0 1.79 5.000 1182 895 B 19 LEU HA B 22 LYS HBy 1.0 1.79 5.000 1183 896 B 19 LEU H B 19 LEU HA 1.0 1.79 5.000 1184 897 B 19 LEU H B 21 ARG H 1.0 1.79 5.000 1185 898 B 20 ARG H B 19 LEU HA 1.0 1.79 5.000 1186 899 B 20 ARG H B 21 ARG H 1.0 1.79 5.000 1187 900 B 20 ARG HA B 20 ARG HBy 1.0 1.79 5.000 1188 901 B 20 ARG HBx B 20 ARG HA 1.0 1.79 5.000 1189 902 B 20 ARG HA B 20 ARG HDy 1.0 1.79 5.000 1190 903 B 20 ARG HA B 20 ARG HDx 1.0 1.79 5.000 1191 904 B 20 ARG HA B 23 ASP HBy 1.0 1.79 5.000 1192 905 B 20 ARG HA B 23 ASP HBx 1.0 1.79 5.000 1193 906 B 20 ARG HA B 24 THR HB 1.0 1.79 6.000 1194 907 B 20 ARG HA B 24 THR HG21 1.0 1.79 7.000 1195 908 B 20 ARG H B 22 LYS H 1.0 1.79 5.000 1196 909 B 21 ARG HBx B 21 ARG HDx 1.0 1.79 5.000 1197 909 B 21 ARG HBy B 21 ARG HDx 1.0 1.79 5.000 1198 909 B 21 ARG HDy B 21 ARG HBy 1.0 1.79 5.000 1199 909 B 21 ARG HBx B 21 ARG HDy 1.0 1.79 5.000 1200 910 B 21 ARG HA B 21 ARG HDx 1.0 1.79 5.000 1201 910 B 21 ARG HDy B 21 ARG HA 1.0 1.79 5.000 1202 911 B 21 ARG HA B 21 ARG HBy 1.0 1.79 5.000 1203 912 B 21 ARG HBx B 21 ARG HA 1.0 1.79 5.000 1204 913 B 21 ARG HA B 21 ARG HGy 1.0 1.79 5.000 1205 913 B 21 ARG HGx B 21 ARG HA 1.0 1.79 5.000 1206 914 B 24 THR HB B 21 ARG HA 1.0 1.79 5.000 1207 915 B 24 THR HB B 21 ARG HBy 1.0 1.79 6.000 1208 916 B 21 ARG HBx B 24 THR HB 1.0 1.79 6.000 1209 917 B 22 LYS H B 21 ARG H 1.0 1.79 5.000 1210 918 B 22 LYS HA B 26 ILE H 1.0 1.79 5.000 1211 919 B 22 LYS H B 25 HIS H 1.0 1.79 5.000 1212 920 B 22 LYS HA B 25 HIS HBx 1.0 2.79 5.000 1213 920 B 22 LYS HA B 25 HIS HBy 1.0 2.79 5.000 1214 921 B 22 LYS H B 22 LYS HA 1.0 1.79 5.000 1215 922 B 26 ILE H B 23 ASP HA 1.0 1.79 5.000 1216 923 B 24 THR H B 23 ASP HBy 1.0 1.79 5.000 1217 924 B 24 THR H B 23 ASP HBx 1.0 1.79 5.000 1218 925 B 24 THR H B 23 ASP H 1.0 1.79 5.000 1219 926 B 23 ASP HA B 23 ASP HBy 1.0 1.79 5.000 1220 927 B 23 ASP HA B 23 ASP HBx 1.0 1.79 5.000 1221 928 B 23 ASP HA B 26 ILE HB 1.0 1.79 5.000 1222 929 B 23 ASP HA B 26 ILE HD11 1.0 1.79 7.400 1223 930 B 23 ASP HA B 26 ILE HG21 1.0 1.79 5.000 1224 931 B 26 ILE HD11 B 23 ASP HBy 1.0 1.79 7.000 1225 932 B 26 ILE HD11 B 23 ASP HBx 1.0 1.79 6.000 1226 933 B 26 ILE HG21 B 23 ASP HBx 1.0 1.79 7.000 1227 934 B 21 ARG HA B 24 THR HA 1.0 1.79 5.500 1228 935 B 24 THR HB B 21 ARG HGy 1.0 1.79 5.000 1229 936 B 24 THR HB B 21 ARG HBy 1.0 1.79 5.000 1230 936 B 21 ARG HBx B 24 THR HB 1.0 1.79 5.000 1231 937 B 24 THR HB B 23 ASP HBy 1.0 1.79 6.000 1232 937 B 24 THR HB B 23 ASP HBx 1.0 1.79 6.000 1233 938 B 24 THR HB B 24 THR HA 1.0 1.79 5.000 1234 939 B 24 THR HG21 B 24 THR HA 1.0 1.79 5.000 1235 940 B 24 THR HB B 24 THR HG21 1.0 1.79 5.000 1236 941 B 24 THR HB B 24 THR H 1.0 1.79 5.000 1237 942 B 24 THR HG21 B 24 THR H 1.0 1.79 5.000 1238 943 B 25 HIS H B 24 THR H 1.0 1.79 5.000 1239 944 B 24 THR HA B 28 GLU HBy 1.0 1.79 6.500 1240 945 B 24 THR HA B 28 GLU HBx 1.0 1.79 7.000 1241 946 B 24 THR HG21 B 28 GLU HGy 1.0 1.79 5.000 1242 947 B 25 HIS HA B 29 LEU H 1.0 1.79 5.000 1243 948 B 25 HIS HA B 28 GLU HA 1.0 1.79 5.500 1244 949 B 25 HIS HA B 28 GLU HBx 1.0 1.79 5.000 1245 949 B 25 HIS HA B 28 GLU HBy 1.0 1.79 5.000 1246 950 B 25 HIS HA B 28 GLU HGx 1.0 1.79 5.000 1247 950 B 25 HIS HA B 28 GLU HGy 1.0 1.79 5.000 1248 951 B 24 THR HG21 B 25 HIS HA 1.0 1.79 5.000 1249 952 B 25 HIS HA B 25 HIS HBx 1.0 1.79 5.000 1250 952 B 25 HIS HBy B 25 HIS HA 1.0 1.79 5.000 1251 953 B 25 HIS HA B 25 HIS HD2 1.0 1.79 5.000 1252 954 B 25 HIS HD2 B 25 HIS HBx 1.0 1.79 5.000 1253 954 B 25 HIS HBy B 25 HIS HD2 1.0 1.79 5.000 1254 955 B 26 ILE H B 25 HIS H 1.0 1.79 5.000 1255 956 B 26 ILE H B 29 LEU H 1.0 1.79 5.000 1256 957 B 26 ILE HA B 29 LEU HD11 1.0 1.79 6.150 1257 957 B 26 ILE HA B 29 LEU HD21 1.0 1.79 6.150 1258 958 B 26 ILE HA B 29 LEU HBx 1.0 1.79 5.000 1259 958 B 26 ILE HA B 29 LEU HBy 1.0 1.79 5.000 1260 959 B 26 ILE H B 25 HIS HBx 1.0 1.79 7.400 1261 959 B 26 ILE H B 25 HIS HBy 1.0 1.79 7.400 1262 960 B 26 ILE H B 27 ARG H 1.0 1.79 5.000 1263 961 B 26 ILE H B 28 GLU H 1.0 1.79 5.000 1264 962 B 24 THR HB B 27 ARG H 1.0 1.79 6.000 1265 963 B 27 ARG HBx B 27 ARG HDy 1.0 1.79 5.000 1266 963 B 27 ARG HBy B 27 ARG HDy 1.0 1.79 5.000 1267 964 B 27 ARG HA B 27 ARG HDy 1.0 1.79 5.000 1268 964 B 27 ARG HA B 27 ARG HDx 1.0 1.79 5.000 1269 965 B 27 ARG H B 27 ARG HA 1.0 1.79 5.000 1270 966 B 27 ARG H B 27 ARG HDy 1.0 1.79 6.000 1271 966 B 27 ARG H B 27 ARG HDx 1.0 1.79 6.000 1272 967 B 27 ARG H B 27 ARG HGx 1.0 0.79 6.000 1273 967 B 27 ARG H B 27 ARG HGy 1.0 0.79 6.000 1274 968 B 27 ARG H B 28 GLU H 1.0 1.79 5.000 1275 969 B 29 LEU H B 27 ARG HA 1.0 1.79 5.000 1276 970 B 29 LEU H B 27 ARG H 1.0 1.79 5.000 1277 971 B 27 ARG HA B 30 GLU HBx 1.0 1.79 5.000 1278 971 B 27 ARG HA B 30 GLU HBy 1.0 1.79 5.000 1279 972 B 27 ARG HA B 30 GLU HBy 1.0 1.79 5.000 1280 973 B 27 ARG HA B 30 GLU HBx 1.0 1.79 5.000 1281 974 B 27 ARG HA B 30 GLU HGy 1.0 1.79 5.000 1282 975 B 27 ARG HA B 30 GLU HGx 1.0 1.79 5.000 1283 976 B 27 ARG H B 30 GLU H 1.0 1.79 5.000 1284 977 B 29 LEU H B 28 GLU HGx 1.0 1.79 6.000 1285 977 B 29 LEU H B 28 GLU HGy 1.0 1.79 6.000 1286 978 B 29 LEU H B 28 GLU H 1.0 1.79 5.000 1287 979 B 28 GLU HA B 28 GLU HGx 1.0 1.79 5.000 1288 980 B 28 GLU HA B 31 ASP HA 1.0 1.79 6.000 1289 981 B 28 GLU HA B 28 GLU HBy 1.0 1.79 5.000 1290 982 B 28 GLU HA B 28 GLU HBx 1.0 1.79 5.000 1291 983 B 28 GLU HA B 31 ASP HBy 1.0 1.79 5.000 1292 984 B 28 GLU HA B 31 ASP HBx 1.0 1.79 5.000 1293 985 B 28 GLU HGy B 28 GLU HBx 1.0 1.79 5.000 1294 985 B 28 GLU HBy B 28 GLU HGy 1.0 1.79 5.000 1295 986 B 28 GLU H B 30 GLU H 1.0 1.79 5.000 1296 987 B 29 LEU H B 30 GLU H 1.0 1.79 5.000 1297 988 B 29 LEU HA B 29 LEU HD11 1.0 1.79 5.000 1298 989 B 29 LEU HD21 B 29 LEU HA 1.0 1.79 5.000 1299 990 B 29 LEU HA B 29 LEU HBx 1.0 1.79 5.000 1300 990 B 29 LEU HBy B 29 LEU HA 1.0 1.79 5.000 1301 991 B 29 LEU HA B 32 TYR HBx 1.0 1.79 5.000 1302 991 B 29 LEU HA B 32 TYR HBy 1.0 1.79 5.000 1303 992 B 29 LEU H B 29 LEU HG 1.0 1.79 5.000 1304 993 B 30 GLU H B 31 ASP H 1.0 1.79 5.000 1305 994 B 30 GLU HBy B 30 GLU HA 1.0 1.79 5.000 1306 995 B 30 GLU HA B 30 GLU HBx 1.0 1.79 5.000 1307 996 B 30 GLU HA B 30 GLU HGy 1.0 1.79 5.000 1308 997 B 30 GLU HA B 30 GLU HGx 1.0 1.79 5.000 1309 998 B 30 GLU HA B 33 ILE HD11 1.0 1.79 6.000 1310 999 B 30 GLU HA B 33 ILE HG21 1.0 1.79 5.000 1311 1000 B 30 GLU HA B 33 ILE HB 1.0 1.79 5.000 1312 1001 B 33 ILE HD11 B 30 GLU HGx 1.0 1.79 6.000 1313 1001 B 33 ILE HD11 B 30 GLU HGy 1.0 1.79 6.000 1314 1002 B 33 ILE HG21 B 30 GLU HGx 1.0 1.79 7.000 1315 1002 B 33 ILE HG21 B 30 GLU HGy 1.0 1.79 7.000 1316 1003 B 27 ARG HA B 30 GLU H 1.0 1.79 5.000 1317 1004 B 30 GLU H B 30 GLU HA 1.0 1.79 5.000 1318 1005 B 31 ASP HA B 31 ASP H 1.0 1.79 5.000 1319 1006 B 31 ASP HA B 31 ASP HBy 1.0 1.79 5.000 1320 1007 B 31 ASP HA B 31 ASP HBx 1.0 1.79 5.000 1321 1008 B 31 ASP HA B 34 ASP HBy 1.0 1.79 5.000 1322 1009 B 31 ASP HA B 34 ASP HBx 1.0 1.79 5.000 1323 1010 B 31 ASP HBx B 31 ASP HBy 1.0 1.79 5.000 1324 1011 B 31 ASP H B 28 GLU HBx 1.0 1.79 6.000 1325 1012 B 31 ASP H B 31 ASP HBy 1.0 1.79 5.000 1326 1013 B 31 ASP H B 31 ASP HBx 1.0 1.79 5.000 1327 1014 B 31 ASP H B 32 TYR H 1.0 1.79 5.000 1328 1015 B 31 ASP HA B 32 TYR H 1.0 1.79 5.000 1329 1016 B 31 ASP HA B 32 TYR HD% 1.0 1.79 7.000 1330 1017 B 30 GLU H B 32 TYR H 1.0 1.79 5.000 1331 1018 B 32 TYR H B 32 TYR HD% 1.0 1.79 7.000 1332 1019 B 32 TYR H B 32 TYR HE% 1.0 1.79 6.500 1333 1020 B 31 ASP HA B 34 ASP H 1.0 1.79 5.000 1334 1021 B 34 ASP HA B 34 ASP HBy 1.0 0.79 4.000 1335 1022 B 34 ASP HA B 34 ASP HBx 1.0 1.79 5.000 1336 1023 B 31 ASP HBx B 34 ASP HBy 1.0 1.79 6.000 1337 1023 B 34 ASP HBx B 31 ASP HBy 1.0 1.79 6.000 1338 1023 B 34 ASP HBx B 31 ASP HBx 1.0 1.79 6.000 1339 1023 B 31 ASP HBy B 34 ASP HBy 1.0 1.79 6.000 1340 1024 B 34 ASP HBx B 34 ASP HBy 1.0 1.79 5.000 1341 1025 B 34 ASP H B 31 ASP HBy 1.0 1.79 6.000 1342 1025 B 34 ASP H B 31 ASP HBx 1.0 1.79 6.000 1343 1026 B 31 ASP H B 34 ASP H 1.0 1.79 5.000 1344 1027 B 34 ASP H B 34 ASP HBx 1.0 1.79 5.000 1345 1028 B 34 ASP H B 35 ASN H 1.0 1.79 5.000 1346 1029 B 35 ASN HA B 35 ASN HBy 1.0 1.79 5.000 1347 1030 B 35 ASN HA B 35 ASN HBx 1.0 1.79 5.000 1348 1031 B 34 ASP HA B 35 ASN H 1.0 1.79 5.000 1349 1032 B 35 ASN H B 35 ASN HA 1.0 1.79 5.000 1350 1033 B 35 ASN H B 35 ASN HBy 1.0 1.79 5.000 1351 1034 B 38 VAL H B 39 ARG H 1.0 1.79 5.000 1352 1035 B 39 ARG H B 38 VAL HB 1.0 1.79 5.000 1353 1036 B 38 VAL HA B 38 VAL HB 1.0 1.79 5.000 1354 1037 B 38 VAL HA B 38 VAL HG11 1.0 1.79 5.000 1355 1038 B 38 VAL HA B 38 VAL HG21 1.0 1.79 5.000 1356 1039 B 39 ARG H B 38 VAL HA 1.0 1.79 5.000 1357 1040 B 39 ARG HA B 39 ARG HBy 1.0 1.79 5.000 1358 1041 B 39 ARG HA B 39 ARG HBx 1.0 1.79 5.000 1359 1042 B 39 ARG HA B 39 ARG HDx 1.0 1.79 5.000 1360 1042 B 39 ARG HA B 39 ARG HDy 1.0 1.79 5.000 1361 1043 B 39 ARG HA B 39 ARG HGy 1.0 1.79 5.000 1362 1044 B 39 ARG HA B 39 ARG HGx 1.0 1.79 5.000 1363 1045 B 39 ARG HA B 40 VAL H 1.0 1.79 5.000 1364 1046 B 40 VAL HA B 40 VAL HB 1.0 1.79 5.000 1365 1047 B 40 VAL H B 40 VAL HA 1.0 1.79 5.000 1366 1048 B 5 TYR HDy B 9 LEU HD11 1.0 1.79 6.000 1367 1048 B 5 TYR HDx B 9 LEU HD11 1.0 1.79 6.000 1368 1049 B 5 TYR HDx B 9 LEU HG 1.0 1.79 6.500 1369 1049 B 9 LEU HG B 5 TYR HDy 1.0 1.79 6.500 1370 1050 B 5 TYR HE% B 9 LEU HG 1.0 1.79 6.500 1371 1051 B 16 LYS HEx B 12 LEU HD11 1.0 1.79 7.000 1372 1051 B 12 LEU HD11 B 16 LYS HEy 1.0 1.79 7.000 1373 1052 B 16 LYS HEx B 12 LEU HD21 1.0 1.79 7.000 1374 1052 B 12 LEU HD21 B 16 LYS HEy 1.0 1.79 7.000 1375 1053 B 12 LEU HG B 16 LYS HEy 1.0 1.79 7.000 1376 1053 B 16 LYS HEx B 12 LEU HG 1.0 1.79 7.000 1377 1054 A 5 TYR HE% B 4 THR HB 1.0 1.79 7.000 1378 1055 A 5 TYR HE% B 4 THR HA 1.0 1.79 7.000 1379 1056 A 8 VAL H B 5 TYR HE% 1.0 1.79 7.000 1380 1057 A 5 TYR HE% B 5 TYR H 1.0 1.79 5.500 1381 1058 B 8 VAL HA A 12 LEU HDx% 1.0 1.79 8.000 1382 1059 B 8 VAL HA A 12 LEU HDy% 1.0 1.79 8.000 1383 1060 A 5 TYR HDx B 8 VAL HA 1.0 1.79 8.000 1384 1060 B 8 VAL HA A 5 TYR HDy 1.0 1.79 8.000 1385 1061 A 5 TYR HE% B 8 VAL HB 1.0 1.79 7.000 1386 1062 A 5 TYR HE% B 8 VAL HG11 1.0 1.79 5.500 1387 1063 A 5 TYR HDx B 8 VAL HG21 1.0 1.79 6.500 1388 1063 A 5 TYR HDy B 8 VAL HG21 1.0 1.79 6.500 1389 1064 A 5 TYR HE% B 8 VAL HG21 1.0 1.79 6.500 1390 1065 A 12 LEU HDy% B 10 GLN H 1.0 1.79 7.500 1391 1066 A 15 HIS HD2 B 12 LEU HD11 1.0 1.79 6.000 1392 1067 A 15 HIS HD2 B 12 LEU HD21 1.0 1.79 5.000 1393 1068 A 15 HIS HD1 B 12 LEU HD21 1.0 1.79 7.000 1394 1068 A 15 HIS HD1 B 12 LEU HD11 1.0 1.79 7.000 1395 1069 A 15 HIS HB2 B 12 LEU HD21 1.0 1.79 5.000 1396 1070 A 22 LYS HEx B 19 LEU HD11 1.0 1.79 6.500 1397 1070 A 22 LYS HEy B 19 LEU HD11 1.0 1.79 6.500 1398 1071 B 19 LEU HD21 A 22 LYS HEx 1.0 1.79 6.500 1399 1071 B 19 LEU HD21 A 22 LYS HEy 1.0 1.79 6.500 1400 1072 B 8 VAL HA B 5 TYR HA 1.0 1.79 6.000 1401 1072 A 8 VAL HA B 5 TYR HA 1.0 1.79 6.000 1402 1073 B 4 THR H B 2 SER HA 1.0 1.79 5.000 1403 1073 A 4 THR H B 2 SER HA 1.0 1.79 5.000 1404 1074 B 5 TYR H B 2 SER HA 1.0 1.79 5.500 1405 1074 A 5 TYR H B 2 SER HA 1.0 1.79 5.500 1406 1075 B 4 THR HB A 8 VAL HGy% 1.0 1.79 6.500 1407 1075 B 4 THR HB B 8 VAL HG21 1.0 1.79 6.500 1408 1076 A 5 TYR HDx B 4 THR HG21 1.0 1.79 8.000 1409 1076 B 4 THR HG21 B 5 TYR HDx 1.0 1.79 8.000 1410 1076 B 4 THR HG21 A 5 TYR HDy 1.0 1.79 8.000 1411 1076 B 4 THR HG21 B 5 TYR HDy 1.0 1.79 8.000 1412 1077 A 5 TYR HE% B 4 THR HG21 1.0 1.79 8.000 1413 1077 B 4 THR HG21 B 5 TYR HE% 1.0 1.79 8.000 1414 1078 B 4 THR H B 2 SER HBx 1.0 1.79 5.000 1415 1078 A 4 THR H B 2 SER HBx 1.0 1.79 5.000 1416 1078 B 4 THR H B 2 SER HBy 1.0 1.79 5.000 1417 1078 A 4 THR H B 2 SER HBy 1.0 1.79 5.000 1418 1079 B 12 LEU HBy B 12 LEU HD21 1.0 1.79 6.000 1419 1079 B 12 LEU HBx B 12 LEU HD11 1.0 1.79 6.000 1420 1079 B 12 LEU HD21 B 12 LEU HBx 1.0 1.79 6.000 1421 1079 A 15 HIS HE1 B 12 LEU HBx 1.0 1.79 6.000 1422 1079 B 12 LEU HBy A 15 HIS HE1 1.0 1.79 6.000 1423 1079 B 12 LEU HBy B 12 LEU HD11 1.0 1.79 6.000 1424 1080 A 15 HIS HA B 13 VAL HG21 1.0 1.79 7.000 1425 1080 B 15 HIS HA B 13 VAL HG21 1.0 1.79 7.000 1426 1080 B 15 HIS HA B 13 VAL HG11 1.0 1.79 7.000 1427 1080 A 15 HIS HA B 13 VAL HG11 1.0 1.79 7.000 1428 1081 B 40 VAL HA B 40 VAL HG21 1.0 1.79 5.000 1429 1081 B 40 VAL HA B 40 VAL HG11 1.0 1.79 5.000 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -200.0 -40.0 PHI 2 2 A 3 LEU C A 4 THR N A 4 THR CA A 4 THR C 1.0 -140.0 -40.0 PHI 3 3 A 4 THR C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -90.0 -30.0 PHI 4 4 A 5 TYR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -100.0 -20.0 PHI 5 5 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -100.0 -20.0 PHI 6 6 A 7 GLU C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -90.0 -30.0 PHI 7 7 A 8 VAL C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -90.0 -30.0 PHI 8 8 A 9 LEU C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -90.0 -30.0 PHI 9 9 A 10 GLN C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -90.0 -30.0 PHI 10 10 A 11 GLU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -90.0 -30.0 PHI 11 11 A 12 LEU C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -90.0 -30.0 PHI 12 12 A 13 VAL C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -90.0 -30.0 PHI 13 13 A 14 LYS C A 15 HIS N A 15 HIS CA A 15 HIS C 1.0 -90.0 -30.0 PHI 14 14 A 15 HIS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -90.0 -30.0 PHI 15 15 A 16 LYS C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -90.0 -30.0 PHI 16 16 A 17 GLU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -90.0 -30.0 PHI 17 17 A 18 LEU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -90.0 -30.0 PHI 18 18 A 19 LEU C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -90.0 -30.0 PHI 19 19 A 20 ARG C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -90.0 -30.0 PHI 20 20 A 21 ARG C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -90.0 -30.0 PHI 21 21 A 22 LYS C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -90.0 -30.0 PHI 22 22 A 23 ASP C A 24 THR N A 24 THR CA A 24 THR C 1.0 -90.0 -30.0 PHI 23 23 A 24 THR C A 25 HIS N A 25 HIS CA A 25 HIS C 1.0 -90.0 -30.0 PHI 24 24 A 25 HIS C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -90.0 -30.0 PHI 25 25 A 26 ILE C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -90.0 -30.0 PHI 26 26 A 27 ARG C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -90.0 -30.0 PHI 27 27 A 28 GLU C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -90.0 -30.0 PHI 28 28 A 29 LEU C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -90.0 -30.0 PHI 29 29 A 30 GLU C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -90.0 -30.0 PHI 30 30 A 31 ASP C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -90.0 -30.0 PHI 31 31 A 32 TYR C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -90.0 -30.0 PHI 32 32 A 33 ILE C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -90.0 -30.0 PHI 33 33 A 34 ASP C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -90.0 -30.0 PHI 34 34 A 35 ASN C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -90.0 -30.0 PHI 35 35 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -120.0 -40.0 PHI 36 36 A 37 LEU C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -170.0 -70.0 PHI 37 37 A 38 VAL C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -170.0 -70.0 PHI 38 38 A 39 ARG C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -190.0 -50.0 PHI 39 39 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 GLU N 1.0 -70.0 10.0 PSI 40 40 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -70.0 10.0 PSI 41 41 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 VAL N 1.0 -60.0 0.0 PSI 42 42 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 LEU N 1.0 -60.0 0.0 PSI 43 43 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 GLN N 1.0 -60.0 0.0 PSI 44 44 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 GLU N 1.0 -70.0 10.0 PSI 45 45 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LEU N 1.0 -60.0 0.0 PSI 46 46 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 VAL N 1.0 -70.0 10.0 PSI 47 47 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 LYS N 1.0 -60.0 0.0 PSI 48 48 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 HIS N 1.0 -60.0 0.0 PSI 49 49 A 15 HIS N A 15 HIS CA A 15 HIS C A 16 LYS N 1.0 -70.0 10.0 PSI 50 50 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 GLU N 1.0 -60.0 0.0 PSI 51 51 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LEU N 1.0 -60.0 0.0 PSI 52 52 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 LEU N 1.0 -60.0 0.0 PSI 53 53 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ARG N 1.0 -60.0 0.0 PSI 54 54 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 ARG N 1.0 -60.0 0.0 PSI 55 55 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 LYS N 1.0 -60.0 0.0 PSI 56 56 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 ASP N 1.0 -60.0 0.0 PSI 57 57 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 THR N 1.0 -60.0 0.0 PSI 58 58 A 24 THR N A 24 THR CA A 24 THR C A 25 HIS N 1.0 -60.0 0.0 PSI 59 59 A 25 HIS N A 25 HIS CA A 25 HIS C A 26 ILE N 1.0 -60.0 0.0 PSI 60 60 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 ARG N 1.0 -60.0 0.0 PSI 61 61 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 GLU N 1.0 -60.0 0.0 PSI 62 62 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 LEU N 1.0 -70.0 10.0 PSI 63 63 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLU N 1.0 -60.0 0.0 PSI 64 64 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ASP N 1.0 -60.0 0.0 PSI 65 65 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 TYR N 1.0 -70.0 10.0 PSI 66 66 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 ILE N 1.0 -60.0 0.0 PSI 67 67 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 ASP N 1.0 -60.0 0.0 PSI 68 68 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 ASN N 1.0 -60.0 0.0 PSI 69 69 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 LEU N 1.0 -60.0 0.0 PSI 70 70 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 -60.0 0.0 PSI 71 71 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 THR N 1.0 -60.0 180.0 PSI 72 72 A 4 THR N A 4 THR CA A 4 THR C A 5 TYR N 1.0 -60.0 180.0 PSI 73 73 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 VAL N 1.0 60.0 180.0 PSI 74 74 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 ARG N 1.0 60.0 180.0 PSI 75 75 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 VAL N 1.0 60.0 180.0 PSI 76 76 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 MET N 1.0 60.0 180.0 PSI 77 77 B 1 GLY C B 2 SER N B 2 SER CA B 2 SER C 1.0 -180.0 -60.0 PHI 78 78 B 2 SER C B 3 LEU N B 3 LEU CA B 3 LEU C 1.0 -200.0 -40.0 PHI 79 79 B 3 LEU C B 4 THR N B 4 THR CA B 4 THR C 1.0 -140.0 -40.0 PHI 80 80 B 4 THR C B 5 TYR N B 5 TYR CA B 5 TYR C 1.0 -90.0 -30.0 PHI 81 81 B 5 TYR C B 6 GLU N B 6 GLU CA B 6 GLU C 1.0 -100.0 -20.0 PHI 82 82 B 6 GLU C B 7 GLU N B 7 GLU CA B 7 GLU C 1.0 -100.0 -20.0 PHI 83 83 B 7 GLU C B 8 VAL N B 8 VAL CA B 8 VAL C 1.0 -90.0 -30.0 PHI 84 84 B 8 VAL C B 9 LEU N B 9 LEU CA B 9 LEU C 1.0 -90.0 -30.0 PHI 85 85 B 9 LEU C B 10 GLN N B 10 GLN CA B 10 GLN C 1.0 -90.0 -30.0 PHI 86 86 B 10 GLN C B 11 GLU N B 11 GLU CA B 11 GLU C 1.0 -90.0 -30.0 PHI 87 87 B 11 GLU C B 12 LEU N B 12 LEU CA B 12 LEU C 1.0 -90.0 -30.0 PHI 88 88 B 12 LEU C B 13 VAL N B 13 VAL CA B 13 VAL C 1.0 -90.0 -30.0 PHI 89 89 B 13 VAL C B 14 LYS N B 14 LYS CA B 14 LYS C 1.0 -90.0 -30.0 PHI 90 90 B 14 LYS C B 15 HIS N B 15 HIS CA B 15 HIS C 1.0 -90.0 -30.0 PHI 91 91 B 15 HIS C B 16 LYS N B 16 LYS CA B 16 LYS C 1.0 -90.0 -30.0 PHI 92 92 B 16 LYS C B 17 GLU N B 17 GLU CA B 17 GLU C 1.0 -90.0 -30.0 PHI 93 93 B 17 GLU C B 18 LEU N B 18 LEU CA B 18 LEU C 1.0 -90.0 -30.0 PHI 94 94 B 18 LEU C B 19 LEU N B 19 LEU CA B 19 LEU C 1.0 -90.0 -30.0 PHI 95 95 B 19 LEU C B 20 ARG N B 20 ARG CA B 20 ARG C 1.0 -90.0 -30.0 PHI 96 96 B 20 ARG C B 21 ARG N B 21 ARG CA B 21 ARG C 1.0 -90.0 -30.0 PHI 97 97 B 21 ARG C B 22 LYS N B 22 LYS CA B 22 LYS C 1.0 -90.0 -30.0 PHI 98 98 B 22 LYS C B 23 ASP N B 23 ASP CA B 23 ASP C 1.0 -90.0 -30.0 PHI 99 99 B 23 ASP C B 24 THR N B 24 THR CA B 24 THR C 1.0 -90.0 -30.0 PHI 100 100 B 24 THR C B 25 HIS N B 25 HIS CA B 25 HIS C 1.0 -90.0 -30.0 PHI 101 101 B 25 HIS C B 26 ILE N B 26 ILE CA B 26 ILE C 1.0 -90.0 -30.0 PHI 102 102 B 26 ILE C B 27 ARG N B 27 ARG CA B 27 ARG C 1.0 -90.0 -30.0 PHI 103 103 B 27 ARG C B 28 GLU N B 28 GLU CA B 28 GLU C 1.0 -90.0 -30.0 PHI 104 104 B 28 GLU C B 29 LEU N B 29 LEU CA B 29 LEU C 1.0 -90.0 -30.0 PHI 105 105 B 29 LEU C B 30 GLU N B 30 GLU CA B 30 GLU C 1.0 -90.0 -30.0 PHI 106 106 B 30 GLU C B 31 ASP N B 31 ASP CA B 31 ASP C 1.0 -90.0 -30.0 PHI 107 107 B 31 ASP C B 32 TYR N B 32 TYR CA B 32 TYR C 1.0 -90.0 -30.0 PHI 108 108 B 32 TYR C B 33 ILE N B 33 ILE CA B 33 ILE C 1.0 -90.0 -30.0 PHI 109 109 B 33 ILE C B 34 ASP N B 34 ASP CA B 34 ASP C 1.0 -90.0 -30.0 PHI 110 110 B 34 ASP C B 35 ASN N B 35 ASN CA B 35 ASN C 1.0 -90.0 -30.0 PHI 111 111 B 35 ASN C B 36 LEU N B 36 LEU CA B 36 LEU C 1.0 -90.0 -30.0 PHI 112 112 B 36 LEU C B 37 LEU N B 37 LEU CA B 37 LEU C 1.0 -120.0 -40.0 PHI 113 113 B 37 LEU C B 38 VAL N B 38 VAL CA B 38 VAL C 1.0 -170.0 -70.0 PHI 114 114 B 38 VAL C B 39 ARG N B 39 ARG CA B 39 ARG C 1.0 -170.0 -70.0 PHI 115 115 B 39 ARG C B 40 VAL N B 40 VAL CA B 40 VAL C 1.0 -190.0 -50.0 PHI 116 116 B 5 TYR N B 5 TYR CA B 5 TYR C B 6 GLU N 1.0 -70.0 10.0 PSI 117 117 B 6 GLU N B 6 GLU CA B 6 GLU C B 7 GLU N 1.0 -70.0 10.0 PSI 118 118 B 7 GLU N B 7 GLU CA B 7 GLU C B 8 VAL N 1.0 -60.0 0.0 PSI 119 119 B 8 VAL N B 8 VAL CA B 8 VAL C B 9 LEU N 1.0 -60.0 0.0 PSI 120 120 B 9 LEU N B 9 LEU CA B 9 LEU C B 10 GLN N 1.0 -60.0 0.0 PSI 121 121 B 10 GLN N B 10 GLN CA B 10 GLN C B 11 GLU N 1.0 -70.0 10.0 PSI 122 122 B 11 GLU N B 11 GLU CA B 11 GLU C B 12 LEU N 1.0 -60.0 0.0 PSI 123 123 B 12 LEU N B 12 LEU CA B 12 LEU C B 13 VAL N 1.0 -70.0 10.0 PSI 124 124 B 13 VAL N B 13 VAL CA B 13 VAL C B 14 LYS N 1.0 -60.0 0.0 PSI 125 125 B 14 LYS N B 14 LYS CA B 14 LYS C B 15 HIS N 1.0 -60.0 0.0 PSI 126 126 B 15 HIS N B 15 HIS CA B 15 HIS C B 16 LYS N 1.0 -70.0 10.0 PSI 127 127 B 16 LYS N B 16 LYS CA B 16 LYS C B 17 GLU N 1.0 -60.0 0.0 PSI 128 128 B 17 GLU N B 17 GLU CA B 17 GLU C B 18 LEU N 1.0 -60.0 0.0 PSI 129 129 B 18 LEU N B 18 LEU CA B 18 LEU C B 19 LEU N 1.0 -60.0 0.0 PSI 130 130 B 19 LEU N B 19 LEU CA B 19 LEU C B 20 ARG N 1.0 -60.0 0.0 PSI 131 131 B 20 ARG N B 20 ARG CA B 20 ARG C B 21 ARG N 1.0 -60.0 0.0 PSI 132 132 B 21 ARG N B 21 ARG CA B 21 ARG C B 22 LYS N 1.0 -60.0 0.0 PSI 133 133 B 22 LYS N B 22 LYS CA B 22 LYS C B 23 ASP N 1.0 -60.0 0.0 PSI 134 134 B 23 ASP N B 23 ASP CA B 23 ASP C B 24 THR N 1.0 -60.0 0.0 PSI 135 135 B 24 THR N B 24 THR CA B 24 THR C B 25 HIS N 1.0 -60.0 0.0 PSI 136 136 B 25 HIS N B 25 HIS CA B 25 HIS C B 26 ILE N 1.0 -60.0 0.0 PSI 137 137 B 26 ILE N B 26 ILE CA B 26 ILE C B 27 ARG N 1.0 -60.0 0.0 PSI 138 138 B 27 ARG N B 27 ARG CA B 27 ARG C B 28 GLU N 1.0 -60.0 0.0 PSI 139 139 B 28 GLU N B 28 GLU CA B 28 GLU C B 29 LEU N 1.0 -70.0 10.0 PSI 140 140 B 29 LEU N B 29 LEU CA B 29 LEU C B 30 GLU N 1.0 -60.0 0.0 PSI 141 141 B 30 GLU N B 30 GLU CA B 30 GLU C B 31 ASP N 1.0 -60.0 0.0 PSI 142 142 B 31 ASP N B 31 ASP CA B 31 ASP C B 32 TYR N 1.0 -70.0 10.0 PSI 143 143 B 32 TYR N B 32 TYR CA B 32 TYR C B 33 ILE N 1.0 -60.0 0.0 PSI 144 144 B 33 ILE N B 33 ILE CA B 33 ILE C B 34 ASP N 1.0 -60.0 0.0 PSI 145 145 B 34 ASP N B 34 ASP CA B 34 ASP C B 35 ASN N 1.0 -60.0 0.0 PSI 146 146 B 35 ASN N B 35 ASN CA B 35 ASN C B 36 LEU N 1.0 -60.0 0.0 PSI 147 147 B 36 LEU N B 36 LEU CA B 36 LEU C B 37 LEU N 1.0 -60.0 0.0 PSI 148 148 B 3 LEU N B 3 LEU CA B 3 LEU C B 4 THR N 1.0 -60.0 180.0 PSI 149 149 B 4 THR N B 4 THR CA B 4 THR C B 5 TYR N 1.0 -60.0 180.0 PSI 150 150 B 37 LEU N B 37 LEU CA B 37 LEU C B 38 VAL N 1.0 60.0 180.0 PSI 151 151 B 38 VAL N B 38 VAL CA B 38 VAL C B 39 ARG N 1.0 60.0 180.0 PSI 152 152 B 39 ARG N B 39 ARG CA B 39 ARG C B 40 VAL N 1.0 60.0 180.0 PSI 153 153 B 40 VAL N B 40 VAL CA B 40 VAL C B 41 MET N 1.0 60.0 180.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _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 3 LEU N A 3 LEU H 1.0 . . . 2 2 A 4 THR N A 4 THR H 1.0 . . . 3 3 A 5 TYR N A 5 TYR H 1.0 . . . 4 4 A 6 GLU N A 6 GLU H 1.0 . . . 5 5 A 7 GLU N A 7 GLU H 1.0 . . . 6 6 A 8 VAL N A 8 VAL H 1.0 . . . 7 7 A 9 LEU N A 9 LEU H 1.0 . . . 8 8 A 10 GLN N A 10 GLN H 1.0 . . . 9 9 A 11 GLU N A 11 GLU H 1.0 . . . 10 10 A 12 LEU N A 12 LEU H 1.0 . . . 11 11 A 13 VAL N A 13 VAL H 1.0 . . . 12 12 A 14 LYS N A 14 LYS H 1.0 . . . 13 13 A 15 HIS N A 15 HIS H 1.0 . . . 14 14 A 16 LYS N A 16 LYS H 1.0 . . . 15 15 A 17 GLU N A 17 GLU H 1.0 . . . 16 16 A 18 LEU N A 18 LEU H 1.0 . . . 17 17 A 19 LEU N A 19 LEU H 1.0 . . . 18 18 A 20 ARG N A 20 ARG H 1.0 . . . 19 19 A 21 ARG N A 21 ARG H 1.0 . . . 20 20 A 22 LYS N A 22 LYS H 1.0 . . . 21 21 A 23 ASP N A 23 ASP H 1.0 . . . 22 22 A 24 THR N A 24 THR H 1.0 . . . 23 23 A 25 HIS N A 25 HIS H 1.0 . . . 24 24 A 26 ILE N A 26 ILE H 1.0 . . . 25 25 A 27 ARG N A 27 ARG H 1.0 . . . 26 26 A 28 GLU N A 28 GLU H 1.0 . . . 27 27 A 29 LEU N A 29 LEU H 1.0 . . . 28 28 A 30 GLU N A 30 GLU H 1.0 . . . 29 29 A 31 ASP N A 31 ASP H 1.0 . . . 30 30 A 32 TYR N A 32 TYR H 1.0 . . . 31 31 A 34 ASP N A 34 ASP H 1.0 . . . 32 32 A 35 ASN N A 35 ASN H 1.0 . . . 33 33 A 39 ARG N A 39 ARG H 1.0 . . . 34 34 A 40 VAL N A 40 VAL H 1.0 . . . 35 35 B 3 LEU N B 3 LEU H 1.0 . . . 36 36 B 4 THR N B 4 THR H 1.0 . . . 37 37 B 5 TYR N B 5 TYR H 1.0 . . . 38 38 B 6 GLU N B 6 GLU H 1.0 . . . 39 39 B 7 GLU N B 7 GLU H 1.0 . . . 40 40 B 8 VAL N B 8 VAL H 1.0 . . . 41 41 B 9 LEU N B 9 LEU H 1.0 . . . 42 42 B 10 GLN N B 10 GLN H 1.0 . . . 43 43 B 11 GLU N B 11 GLU H 1.0 . . . 44 44 B 12 LEU N B 12 LEU H 1.0 . . . 45 45 B 13 VAL N B 13 VAL H 1.0 . . . 46 46 B 14 LYS N B 14 LYS H 1.0 . . . 47 47 B 15 HIS N B 15 HIS H 1.0 . . . 48 48 B 16 LYS N B 16 LYS H 1.0 . . . 49 49 B 17 GLU N B 17 GLU H 1.0 . . . 50 50 B 18 LEU N B 18 LEU H 1.0 . . . 51 51 B 19 LEU N B 19 LEU H 1.0 . . . 52 52 B 20 ARG N B 20 ARG H 1.0 . . . 53 53 B 21 ARG N B 21 ARG H 1.0 . . . 54 54 B 22 LYS N B 22 LYS H 1.0 . . . 55 55 B 23 ASP N B 23 ASP H 1.0 . . . 56 56 B 24 THR N B 24 THR H 1.0 . . . 57 57 B 25 HIS N B 25 HIS H 1.0 . . . 58 58 B 26 ILE N B 26 ILE H 1.0 . . . 59 59 B 27 ARG N B 27 ARG H 1.0 . . . 60 60 B 28 GLU N B 28 GLU H 1.0 . . . 61 61 B 29 LEU N B 29 LEU H 1.0 . . . 62 62 B 30 GLU N B 30 GLU H 1.0 . . . 63 63 B 31 ASP N B 31 ASP H 1.0 . . . 64 64 B 32 TYR N B 32 TYR H 1.0 . . . 65 65 B 34 ASP N B 34 ASP H 1.0 . . . 66 66 B 35 ASN N B 35 ASN H 1.0 . . . 67 67 B 39 ARG N B 39 ARG H 1.0 . . . 68 68 B 40 VAL N B 40 VAL H 1.0 . . . stop_ save_