data_nef_c15655_2k0q 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 VAL start . . 2 A 2 ASP middle . . 3 A 3 MET middle . . 4 A 4 SER middle . . 5 A 5 ASN middle . . 6 A 6 VAL middle . . 7 A 7 VAL middle . . 8 A 8 LYS middle . . 9 A 9 THR middle . . 10 A 10 TYR middle . . 11 A 11 ASP middle . . 12 A 12 LEU middle . . 13 A 13 GLN middle . . 14 A 14 ASP middle . . 15 A 15 GLY middle . false 16 A 16 SER middle . . 17 A 17 LYS middle . . 18 A 18 VAL middle . . 19 A 19 HIS middle . . 20 A 20 VAL middle . . 21 A 21 PHE middle . . 22 A 22 LYS middle . . 23 A 23 ASP middle . . 24 A 24 GLY middle . false 25 A 25 LYS middle . . 26 A 26 MET middle . . 27 A 27 GLY middle . false 28 A 28 MET middle . . 29 A 29 GLU middle . . 30 A 30 ASN middle . . 31 A 31 LYS middle . . 32 A 32 PHE middle . . 33 A 33 GLY middle . false 34 A 34 LYS middle . . 35 A 35 SER middle . . 36 A 36 MET middle . . 37 A 37 ASN middle . . 38 A 38 MET middle . . 39 A 39 PRO middle . false 40 A 40 GLU middle . . 41 A 41 GLY middle . false 42 A 42 LYS middle . . 43 A 43 VAL middle . . 44 A 44 MET middle . . 45 A 45 GLU middle . . 46 A 46 THR middle . . 47 A 47 ARG middle . . 48 A 48 ASP middle . . 49 A 49 GLY middle . false 50 A 50 THR middle . . 51 A 51 LYS middle . . 52 A 52 ILE middle . . 53 A 53 ILE middle . . 54 A 54 MET middle . . 55 A 55 LYS middle . . 56 A 56 GLY middle . false 57 A 57 ASN middle . . 58 A 58 GLU middle . . 59 A 59 ILE middle . . 60 A 60 PHE middle . . 61 A 61 ARG middle . . 62 A 62 LEU middle . . 63 A 63 ASP middle . . 64 A 64 GLU middle . . 65 A 65 ALA middle . . 66 A 66 LEU middle . . 67 A 67 ARG middle . . 68 A 68 LYS middle . . 69 A 69 GLY middle . false 70 A 70 HIS middle . . 71 A 71 SER middle . . 72 A 72 GLU middle . . 73 A 73 GLY middle . false 74 A 74 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 VAL HA H 1 3.66 0.02 A 1 VAL HB H 1 1.97 0.02 A 1 VAL HGx% H 1 0.68 0.02 A 1 VAL HGy% H 1 0.68 0.02 A 1 VAL C C 13 171.21 0.15 A 1 VAL CA C 13 61.62 0.15 A 1 VAL CB C 13 32.80 0.15 A 1 VAL CG1 C 13 20.18 0.15 A 1 VAL CG2 C 13 20.18 0.15 A 2 ASP H H 1 8.48 0.02 A 2 ASP HA H 1 4.61 0.02 A 2 ASP HBx H 1 2.51 0.02 A 2 ASP HBy H 1 2.77 0.02 A 2 ASP C C 13 176.64 0.15 A 2 ASP CA C 13 53.47 0.15 A 2 ASP CB C 13 40.35 0.15 A 2 ASP N N 15 124.33 0.15 A 3 MET H H 1 8.65 0.02 A 3 MET HA H 1 4.32 0.02 A 3 MET HBy H 1 2.05 0.02 A 3 MET HBx H 1 1.93 0.02 A 3 MET HE% H 1 1.86 0.02 A 3 MET HGy H 1 2.65 0.02 A 3 MET HGx H 1 2.42 0.02 A 3 MET C C 13 178.42 0.15 A 3 MET CA C 13 55.46 0.15 A 3 MET CB C 13 30.63 0.15 A 3 MET CE C 13 16.13 0.15 A 3 MET CG C 13 32.01 0.15 A 3 MET N N 15 124.40 0.15 A 4 SER H H 1 8.48 0.02 A 4 SER HA H 1 4.20 0.02 A 4 SER HBx H 1 3.84 0.02 A 4 SER HBy H 1 3.84 0.02 A 4 SER C C 13 174.85 0.15 A 4 SER CA C 13 60.95 0.15 A 4 SER CB C 13 62.98 0.15 A 4 SER N N 15 116.77 0.15 A 5 ASN H H 1 8.02 0.02 A 5 ASN HA H 1 4.91 0.02 A 5 ASN HBy H 1 3.07 0.02 A 5 ASN HBx H 1 2.69 0.02 A 5 ASN HD2y H 1 7.37 0.02 A 5 ASN HD2x H 1 6.79 0.02 A 5 ASN C C 13 174.36 0.15 A 5 ASN CA C 13 52.60 0.15 A 5 ASN CB C 13 39.84 0.15 A 5 ASN N N 15 117.92 0.15 A 5 ASN ND2 N 15 112.65 0.15 A 6 VAL H H 1 7.46 0.02 A 6 VAL HA H 1 3.93 0.02 A 6 VAL HB H 1 1.90 0.02 A 6 VAL HG11 H 1 0.69 0.02 A 6 VAL HG12 H 1 0.69 0.02 A 6 VAL HG13 H 1 0.69 0.02 A 6 VAL HG21 H 1 0.69 0.02 A 6 VAL HG22 H 1 0.69 0.02 A 6 VAL HG23 H 1 0.69 0.02 A 6 VAL C C 13 176.23 0.15 A 6 VAL CA C 13 63.41 0.15 A 6 VAL CB C 13 33.16 0.15 A 6 VAL CGy C 13 23.05 0.15 A 6 VAL CGx C 13 22.33 0.15 A 6 VAL N N 15 121.39 0.15 A 7 VAL H H 1 9.16 0.02 A 7 VAL HA H 1 4.20 0.02 A 7 VAL HB H 1 1.91 0.02 A 7 VAL HG11 H 1 0.81 0.02 A 7 VAL HG12 H 1 0.81 0.02 A 7 VAL HG13 H 1 0.81 0.02 A 7 VAL HG21 H 1 0.72 0.02 A 7 VAL HG22 H 1 0.72 0.02 A 7 VAL HG23 H 1 0.72 0.02 A 7 VAL C C 13 175.46 0.15 A 7 VAL CA C 13 62.24 0.15 A 7 VAL CB C 13 33.03 0.15 A 7 VAL CGy C 13 21.41 0.15 A 7 VAL CGx C 13 20.23 0.15 A 7 VAL N N 15 123.47 0.15 A 8 LYS H H 1 7.36 0.02 A 8 LYS HA H 1 4.29 0.02 A 8 LYS HBy H 1 1.62 0.02 A 8 LYS HBx H 1 1.33 0.02 A 8 LYS HDx H 1 1.38 0.02 A 8 LYS HDy H 1 1.38 0.02 A 8 LYS HEy H 1 2.49 0.02 A 8 LYS HEx H 1 2.29 0.02 A 8 LYS HGx H 1 0.82 0.02 A 8 LYS HGy H 1 0.82 0.02 A 8 LYS C C 13 172.61 0.15 A 8 LYS CA C 13 56.04 0.15 A 8 LYS CB C 13 35.87 0.15 A 8 LYS CD C 13 28.95 0.15 A 8 LYS CE C 13 41.90 0.15 A 8 LYS CG C 13 24.73 0.15 A 8 LYS N N 15 120.93 0.15 A 9 THR H H 1 8.15 0.02 A 9 THR HA H 1 5.26 0.02 A 9 THR HB H 1 3.52 0.02 A 9 THR HG2% H 1 0.93 0.02 A 9 THR C C 13 173.79 0.15 A 9 THR CA C 13 61.62 0.15 A 9 THR CB C 13 72.00 0.15 A 9 THR CG2 C 13 22.36 0.15 A 9 THR N N 15 121.62 0.15 A 10 TYR H H 1 9.53 0.02 A 10 TYR HA H 1 4.55 0.02 A 10 TYR HBy H 1 2.62 0.02 A 10 TYR HBx H 1 2.45 0.02 A 10 TYR HDx H 1 6.82 0.02 A 10 TYR HDy H 1 6.82 0.02 A 10 TYR HEx H 1 6.46 0.02 A 10 TYR HEy H 1 6.46 0.02 A 10 TYR C C 13 174.13 0.15 A 10 TYR CA C 13 56.63 0.15 A 10 TYR CB C 13 39.74 0.15 A 10 TYR N N 15 125.56 0.15 A 11 ASP H H 1 8.84 0.02 A 11 ASP HA H 1 4.80 0.02 A 11 ASP HBy H 1 2.57 0.02 A 11 ASP HBx H 1 2.50 0.02 A 11 ASP C C 13 175.86 0.15 A 11 ASP CA C 13 54.01 0.15 A 11 ASP CB C 13 41.71 0.15 A 11 ASP N N 15 125.09 0.15 A 12 LEU H H 1 8.68 0.02 A 12 LEU HA H 1 4.68 0.02 A 12 LEU HBy H 1 1.93 0.02 A 12 LEU HBx H 1 1.61 0.02 A 12 LEU HDx% H 1 0.78 0.02 A 12 LEU HD21 H 1 0.51 0.02 A 12 LEU HDy% H 1 0.51 0.02 A 12 LEU HG H 1 1.46 0.02 A 12 LEU C C 13 179.05 0.15 A 12 LEU CA C 13 54.55 0.15 A 12 LEU CB C 13 40.66 0.15 A 12 LEU CDy C 13 26.20 0.15 A 12 LEU CDx C 13 22.79 0.15 A 12 LEU CG C 13 27.60 0.15 A 12 LEU N N 15 123.47 0.15 A 13 GLN H H 1 8.37 0.02 A 13 GLN HA H 1 3.85 0.02 A 13 GLN HBy H 1 1.97 0.02 A 13 GLN HBx H 1 1.82 0.02 A 13 GLN HE2y H 1 7.31 0.02 A 13 GLN HE2x H 1 6.68 0.02 A 13 GLN HGy H 1 2.31 0.02 A 13 GLN HGx H 1 2.23 0.02 A 13 GLN C C 13 176.01 0.15 A 13 GLN CA C 13 58.88 0.15 A 13 GLN CB C 13 28.45 0.15 A 13 GLN CG C 13 33.25 0.15 A 13 GLN N N 15 121.16 0.15 A 13 GLN NE2 N 15 110.80 0.15 A 14 ASP H H 1 7.93 0.02 A 14 ASP HA H 1 4.41 0.02 A 14 ASP HBy H 1 3.02 0.02 A 14 ASP HBx H 1 2.55 0.02 A 14 ASP C C 13 177.11 0.15 A 14 ASP CA C 13 53.58 0.15 A 14 ASP CB C 13 39.87 0.15 A 14 ASP N N 15 115.61 0.15 A 15 GLY H H 1 7.79 0.02 A 15 GLY HAy H 1 4.24 0.02 A 15 GLY HAx H 1 3.67 0.02 A 15 GLY C C 13 174.56 0.15 A 15 GLY CA C 13 45.05 0.15 A 15 GLY N N 15 107.98 0.15 A 16 SER H H 1 8.03 0.02 A 16 SER HA H 1 4.41 0.02 A 16 SER HBy H 1 3.94 0.02 A 16 SER HBx H 1 3.82 0.02 A 16 SER C C 13 172.37 0.15 A 16 SER CA C 13 59.07 0.15 A 16 SER CB C 13 64.05 0.15 A 16 SER N N 15 116.77 0.15 A 17 LYS H H 1 8.84 0.02 A 17 LYS HA H 1 5.13 0.02 A 17 LYS HBy H 1 1.24 0.02 A 17 LYS HBx H 1 1.07 0.02 A 17 LYS HDx H 1 1.53 0.02 A 17 LYS HDy H 1 1.53 0.02 A 17 LYS HEx H 1 2.90 0.02 A 17 LYS HEy H 1 2.90 0.02 A 17 LYS HGy H 1 1.36 0.02 A 17 LYS HGx H 1 1.24 0.02 A 17 LYS C C 13 174.88 0.15 A 17 LYS CA C 13 55.25 0.15 A 17 LYS CB C 13 37.64 0.15 A 17 LYS CD C 13 29.82 0.15 A 17 LYS CE C 13 42.45 0.15 A 17 LYS CG C 13 25.34 0.15 A 17 LYS N N 15 118.85 0.15 A 18 VAL H H 1 8.54 0.02 A 18 VAL HA H 1 4.44 0.02 A 18 VAL HB H 1 1.88 0.02 A 18 VAL HG11 H 1 0.85 0.02 A 18 VAL HG12 H 1 0.85 0.02 A 18 VAL HG13 H 1 0.85 0.02 A 18 VAL HG21 H 1 0.79 0.02 A 18 VAL HG22 H 1 0.79 0.02 A 18 VAL HG23 H 1 0.79 0.02 A 18 VAL C C 13 174.22 0.15 A 18 VAL CA C 13 60.98 0.15 A 18 VAL CB C 13 34.54 0.15 A 18 VAL CGy C 13 21.57 0.15 A 18 VAL CGx C 13 20.75 0.15 A 18 VAL N N 15 120.70 0.15 A 19 HIS H H 1 9.08 0.02 A 19 HIS HA H 1 5.27 0.02 A 19 HIS HBy H 1 2.38 0.02 A 19 HIS HBx H 1 2.22 0.02 A 19 HIS HD2 H 1 6.70 0.02 A 19 HIS HE1 H 1 7.62 0.02 A 19 HIS C C 13 173.72 0.15 A 19 HIS CA C 13 54.21 0.15 A 19 HIS CB C 13 33.47 0.15 A 19 HIS N N 15 125.09 0.15 A 20 VAL H H 1 8.82 0.02 A 20 VAL HA H 1 4.33 0.02 A 20 VAL HB H 1 1.87 0.02 A 20 VAL HGx% H 1 0.96 0.02 A 20 VAL HGy% H 1 0.92 0.02 A 20 VAL C C 13 175.83 0.15 A 20 VAL CA C 13 61.65 0.15 A 20 VAL CB C 13 32.93 0.15 A 20 VAL CG1 C 13 21.07 0.15 A 20 VAL CG2 C 13 20.78 0.15 A 20 VAL N N 15 121.39 0.15 A 21 PHE H H 1 9.08 0.02 A 21 PHE HA H 1 5.35 0.02 A 21 PHE HBy H 1 3.33 0.02 A 21 PHE HBx H 1 3.10 0.02 A 21 PHE HDx H 1 6.96 0.02 A 21 PHE HDy H 1 6.96 0.02 A 21 PHE HEx H 1 7.05 0.02 A 21 PHE HEy H 1 7.05 0.02 A 21 PHE C C 13 178.35 0.15 A 21 PHE CA C 13 57.57 0.15 A 21 PHE CB C 13 40.88 0.15 A 21 PHE N N 15 126.02 0.15 A 22 LYS H H 1 8.58 0.02 A 22 LYS HA H 1 3.88 0.02 A 22 LYS HBx H 1 1.84 0.02 A 22 LYS HBy H 1 1.84 0.02 A 22 LYS HDx H 1 1.68 0.02 A 22 LYS HDy H 1 1.68 0.02 A 22 LYS HEx H 1 2.90 0.02 A 22 LYS HEy H 1 2.90 0.02 A 22 LYS HGx H 1 1.37 0.02 A 22 LYS HGy H 1 1.37 0.02 A 22 LYS C C 13 176.19 0.15 A 22 LYS CA C 13 59.45 0.15 A 22 LYS CB C 13 32.94 0.15 A 22 LYS CD C 13 29.70 0.15 A 22 LYS CE C 13 42.17 0.15 A 22 LYS CG C 13 25.88 0.15 A 22 LYS N N 15 120.70 0.15 A 23 ASP H H 1 8.04 0.02 A 23 ASP HA H 1 4.49 0.02 A 23 ASP HBy H 1 3.01 0.02 A 23 ASP HBx H 1 2.56 0.02 A 23 ASP C C 13 177.11 0.15 A 23 ASP CA C 13 53.24 0.15 A 23 ASP CB C 13 39.92 0.15 A 23 ASP N N 15 115.61 0.15 A 24 GLY H H 1 8.15 0.02 A 24 GLY HAy H 1 4.26 0.02 A 24 GLY HAx H 1 3.59 0.02 A 24 GLY C C 13 174.57 0.15 A 24 GLY CA C 13 45.24 0.15 A 24 GLY N N 15 108.44 0.15 A 25 LYS H H 1 7.65 0.02 A 25 LYS HA H 1 4.41 0.02 A 25 LYS HBy H 1 1.97 0.02 A 25 LYS HBx H 1 1.87 0.02 A 25 LYS HDx H 1 1.60 0.02 A 25 LYS HDy H 1 1.60 0.02 A 25 LYS HEx H 1 2.87 0.02 A 25 LYS HEy H 1 2.87 0.02 A 25 LYS HGy H 1 1.41 0.02 A 25 LYS HGx H 1 1.30 0.02 A 25 LYS C C 13 174.40 0.15 A 25 LYS CA C 13 56.49 0.15 A 25 LYS CB C 13 33.08 0.15 A 25 LYS CD C 13 28.90 0.15 A 25 LYS CE C 13 42.24 0.15 A 25 LYS CG C 13 25.93 0.15 A 25 LYS N N 15 119.54 0.15 A 26 MET H H 1 8.37 0.02 A 26 MET HA H 1 5.53 0.02 A 26 MET HBy H 1 1.95 0.02 A 26 MET HBx H 1 1.91 0.02 A 26 MET HE% H 1 1.80 0.02 A 26 MET HGy H 1 2.47 0.02 A 26 MET HGx H 1 2.42 0.02 A 26 MET C C 13 176.06 0.15 A 26 MET CA C 13 54.31 0.15 A 26 MET CB C 13 36.61 0.15 A 26 MET CE C 13 17.62 0.15 A 26 MET CG C 13 32.14 0.15 A 26 MET N N 15 116.53 0.15 A 27 GLY H H 1 8.91 0.02 A 27 GLY HAy H 1 4.55 0.02 A 27 GLY HAx H 1 4.01 0.02 A 27 GLY C C 13 170.52 0.15 A 27 GLY CA C 13 45.06 0.15 A 27 GLY N N 15 108.67 0.15 A 28 MET H H 1 8.76 0.02 A 28 MET HA H 1 5.56 0.02 A 28 MET HBy H 1 1.94 0.02 A 28 MET HBx H 1 1.75 0.02 A 28 MET HE% H 1 1.92 0.02 A 28 MET HGy H 1 2.37 0.02 A 28 MET HGx H 1 2.34 0.02 A 28 MET C C 13 174.82 0.15 A 28 MET CA C 13 54.23 0.15 A 28 MET CB C 13 36.80 0.15 A 28 MET CE C 13 18.35 0.15 A 28 MET CG C 13 33.12 0.15 A 28 MET N N 15 121.39 0.15 A 29 GLU H H 1 8.90 0.02 A 29 GLU HA H 1 5.21 0.02 A 29 GLU HBy H 1 1.85 0.02 A 29 GLU HBx H 1 1.80 0.02 A 29 GLU HGx H 1 2.16 0.02 A 29 GLU HGy H 1 2.16 0.02 A 29 GLU C C 13 175.41 0.15 A 29 GLU CA C 13 53.80 0.15 A 29 GLU CB C 13 34.13 0.15 A 29 GLU CG C 13 36.21 0.15 A 29 GLU N N 15 123.94 0.15 A 30 ASN H H 1 8.71 0.02 A 30 ASN HA H 1 4.81 0.02 A 30 ASN HBy H 1 3.49 0.02 A 30 ASN HBx H 1 3.19 0.02 A 30 ASN HD2y H 1 7.91 0.02 A 30 ASN HD2x H 1 7.36 0.02 A 30 ASN C C 13 177.42 0.15 A 30 ASN CA C 13 51.29 0.15 A 30 ASN CB C 13 38.80 0.15 A 30 ASN N N 15 119.31 0.15 A 30 ASN ND2 N 15 112.60 0.15 A 31 LYS H H 1 8.36 0.02 A 31 LYS HA H 1 3.89 0.02 A 31 LYS HBy H 1 1.65 0.02 A 31 LYS HBx H 1 1.24 0.02 A 31 LYS HDx H 1 1.36 0.02 A 31 LYS HDy H 1 1.37 0.02 A 31 LYS HEx H 1 2.67 0.02 A 31 LYS HEy H 1 2.67 0.02 A 31 LYS HGy H 1 0.75 0.02 A 31 LYS HGx H 1 0.05 0.02 A 31 LYS C C 13 175.81 0.15 A 31 LYS CA C 13 58.34 0.15 A 31 LYS CB C 13 31.66 0.15 A 31 LYS CD C 13 29.39 0.15 A 31 LYS CE C 13 41.96 0.15 A 31 LYS CG C 13 22.73 0.15 A 31 LYS N N 15 117.00 0.15 A 32 PHE H H 1 7.36 0.02 A 32 PHE HA H 1 4.73 0.02 A 32 PHE HBy H 1 3.51 0.02 A 32 PHE HBx H 1 2.78 0.02 A 32 PHE HDx H 1 7.16 0.02 A 32 PHE HDy H 1 7.16 0.02 A 32 PHE HEx H 1 7.30 0.02 A 32 PHE HEy H 1 7.30 0.02 A 32 PHE HZ H 1 7.24 0.02 A 32 PHE C C 13 176.12 0.15 A 32 PHE CA C 13 56.73 0.15 A 32 PHE CB C 13 39.05 0.15 A 32 PHE N N 15 117.69 0.15 A 33 GLY H H 1 8.16 0.02 A 33 GLY HAy H 1 4.18 0.02 A 33 GLY HAx H 1 3.92 0.02 A 33 GLY C C 13 173.99 0.15 A 33 GLY CA C 13 45.49 0.15 A 33 GLY N N 15 108.21 0.15 A 34 LYS H H 1 7.73 0.02 A 34 LYS HA H 1 4.48 0.02 A 34 LYS HBy H 1 1.80 0.02 A 34 LYS HBx H 1 1.71 0.02 A 34 LYS HDx H 1 1.62 0.02 A 34 LYS HDy H 1 1.62 0.02 A 34 LYS HEx H 1 2.95 0.02 A 34 LYS HEy H 1 2.95 0.02 A 34 LYS HGy H 1 1.49 0.02 A 34 LYS HGx H 1 1.38 0.02 A 34 LYS C C 13 176.42 0.15 A 34 LYS CA C 13 54.44 0.15 A 34 LYS CB C 13 32.91 0.15 A 34 LYS CD C 13 28.57 0.15 A 34 LYS CE C 13 42.33 0.15 A 34 LYS CG C 13 24.67 0.15 A 34 LYS N N 15 120.47 0.15 A 35 SER H H 1 8.61 0.02 A 35 SER HA H 1 4.78 0.02 A 35 SER HBx H 1 3.89 0.02 A 35 SER HBy H 1 3.89 0.02 A 35 SER C C 13 173.85 0.15 A 35 SER CA C 13 59.41 0.15 A 35 SER CB C 13 63.95 0.15 A 35 SER N N 15 119.54 0.15 A 36 MET H H 1 8.34 0.02 A 36 MET HA H 1 4.71 0.02 A 36 MET HBx H 1 1.83 0.02 A 36 MET HBy H 1 2.02 0.02 A 36 MET HE% H 1 2.05 0.02 A 36 MET HGx H 1 2.29 0.02 A 36 MET HGy H 1 2.29 0.02 A 36 MET C C 13 174.27 0.15 A 36 MET CA C 13 54.12 0.15 A 36 MET CB C 13 36.66 0.15 A 36 MET CE C 13 16.90 0.15 A 36 MET CG C 13 30.72 0.15 A 36 MET N N 15 121.16 0.15 A 37 ASN H H 1 8.55 0.02 A 37 ASN HA H 1 4.66 0.02 A 37 ASN HBy H 1 2.63 0.02 A 37 ASN HBx H 1 2.56 0.02 A 37 ASN HD2y H 1 7.56 0.02 A 37 ASN HD2x H 1 6.94 0.02 A 37 ASN C C 13 174.64 0.15 A 37 ASN CA C 13 52.92 0.15 A 37 ASN CB C 13 38.67 0.15 A 37 ASN N N 15 119.31 0.15 A 37 ASN ND2 N 15 113.19 0.15 A 38 MET H H 1 8.72 0.02 A 38 MET HA H 1 4.63 0.02 A 38 MET HBy H 1 1.92 0.02 A 38 MET HBx H 1 1.70 0.02 A 38 MET HE% H 1 1.87 0.02 A 38 MET HGy H 1 2.50 0.02 A 38 MET HGx H 1 2.40 0.02 A 38 MET CA C 13 53.47 0.15 A 38 MET CB C 13 33.35 0.15 A 38 MET CE C 13 17.56 0.15 A 38 MET CG C 13 32.26 0.15 A 38 MET N N 15 124.86 0.15 A 39 PRO HA H 1 4.41 0.02 A 39 PRO HBy H 1 2.12 0.02 A 39 PRO HBx H 1 1.68 0.02 A 39 PRO HDy H 1 3.99 0.02 A 39 PRO HDx H 1 3.64 0.02 A 39 PRO HGy H 1 2.00 0.02 A 39 PRO HGx H 1 1.93 0.02 A 39 PRO C C 13 175.88 0.15 A 39 PRO CA C 13 62.13 0.15 A 39 PRO CB C 13 32.05 0.15 A 39 PRO CD C 13 51.18 0.15 A 39 PRO CG C 13 27.36 0.15 A 40 GLU H H 1 8.52 0.02 A 40 GLU HA H 1 4.36 0.02 A 40 GLU HBy H 1 1.97 0.02 A 40 GLU HBx H 1 1.84 0.02 A 40 GLU HGy H 1 2.48 0.02 A 40 GLU HGx H 1 2.20 0.02 A 40 GLU C C 13 177.66 0.15 A 40 GLU CA C 13 55.86 0.15 A 40 GLU CB C 13 31.17 0.15 A 40 GLU CG C 13 37.01 0.15 A 40 GLU N N 15 124.86 0.15 A 41 GLY H H 1 9.28 0.02 A 41 GLY HAy H 1 3.95 0.02 A 41 GLY HAx H 1 3.16 0.02 A 41 GLY C C 13 172.08 0.15 A 41 GLY CA C 13 46.43 0.15 A 41 GLY N N 15 112.37 0.15 A 42 LYS H H 1 7.94 0.02 A 42 LYS HA H 1 4.44 0.02 A 42 LYS HBx H 1 1.45 0.02 A 42 LYS HBy H 1 1.48 0.02 A 42 LYS HDx H 1 1.55 0.02 A 42 LYS HDy H 1 1.55 0.02 A 42 LYS HEx H 1 2.91 0.02 A 42 LYS HEy H 1 2.91 0.02 A 42 LYS HGy H 1 1.27 0.02 A 42 LYS HGx H 1 1.14 0.02 A 42 LYS C C 13 174.93 0.15 A 42 LYS CA C 13 54.12 0.15 A 42 LYS CB C 13 35.51 0.15 A 42 LYS CD C 13 29.23 0.15 A 42 LYS CE C 13 42.24 0.15 A 42 LYS CG C 13 24.72 0.15 A 42 LYS N N 15 120.24 0.15 A 43 VAL H H 1 8.62 0.02 A 43 VAL HA H 1 3.90 0.02 A 43 VAL HB H 1 1.83 0.02 A 43 VAL HG11 H 1 0.71 0.02 A 43 VAL HG12 H 1 0.71 0.02 A 43 VAL HG13 H 1 0.71 0.02 A 43 VAL HG21 H 1 0.93 0.02 A 43 VAL HG22 H 1 0.93 0.02 A 43 VAL HG23 H 1 0.93 0.02 A 43 VAL C C 13 176.06 0.15 A 43 VAL CA C 13 63.70 0.15 A 43 VAL CB C 13 31.72 0.15 A 43 VAL CGy C 13 22.84 0.15 A 43 VAL CGx C 13 22.67 0.15 A 43 VAL N N 15 127.41 0.15 A 44 MET H H 1 9.30 0.02 A 44 MET HA H 1 4.67 0.02 A 44 MET HBy H 1 1.83 0.02 A 44 MET HBx H 1 1.64 0.02 A 44 MET HE% H 1 1.88 0.02 A 44 MET HGx H 1 2.37 0.02 A 44 MET HGy H 1 2.37 0.02 A 44 MET C C 13 174.41 0.15 A 44 MET CA C 13 54.24 0.15 A 44 MET CB C 13 36.06 0.15 A 44 MET CE C 13 18.41 0.15 A 44 MET CG C 13 32.03 0.15 A 44 MET N N 15 127.87 0.15 A 45 GLU H H 1 8.68 0.02 A 45 GLU HA H 1 4.86 0.02 A 45 GLU HBy H 1 2.01 0.02 A 45 GLU HBx H 1 1.87 0.02 A 45 GLU HGy H 1 2.30 0.02 A 45 GLU HGx H 1 2.18 0.02 A 45 GLU C C 13 177.24 0.15 A 45 GLU CA C 13 55.97 0.15 A 45 GLU CB C 13 31.17 0.15 A 45 GLU CG C 13 36.69 0.15 A 45 GLU N N 15 122.09 0.15 A 46 THR H H 1 8.96 0.02 A 46 THR HA H 1 4.90 0.02 A 46 THR HB H 1 4.79 0.02 A 46 THR HG2% H 1 1.08 0.02 A 46 THR C C 13 176.59 0.15 A 46 THR CA C 13 61.08 0.15 A 46 THR CB C 13 70.57 0.15 A 46 THR CG2 C 13 21.98 0.15 A 46 THR N N 15 115.61 0.15 A 47 ARG H H 1 8.92 0.02 A 47 ARG HA H 1 4.05 0.02 A 47 ARG HBx H 1 1.62 0.02 A 47 ARG HBy H 1 1.77 0.02 A 47 ARG HDx H 1 3.13 0.02 A 47 ARG HDy H 1 3.13 0.02 A 47 ARG HGx H 1 1.54 0.02 A 47 ARG HGy H 1 1.54 0.02 A 47 ARG C C 13 176.52 0.15 A 47 ARG CA C 13 58.62 0.15 A 47 ARG CB C 13 30.09 0.15 A 47 ARG CD C 13 43.26 0.15 A 47 ARG CG C 13 27.21 0.15 A 47 ARG N N 15 121.39 0.15 A 48 ASP H H 1 8.24 0.02 A 48 ASP HA H 1 4.60 0.02 A 48 ASP HBy H 1 2.95 0.02 A 48 ASP HBx H 1 2.57 0.02 A 48 ASP C C 13 176.47 0.15 A 48 ASP CA C 13 53.15 0.15 A 48 ASP CB C 13 39.90 0.15 A 48 ASP N N 15 114.22 0.15 A 49 GLY H H 1 7.61 0.02 A 49 GLY HAy H 1 4.16 0.02 A 49 GLY HAx H 1 3.82 0.02 A 49 GLY C C 13 174.76 0.15 A 49 GLY CA C 13 46.22 0.15 A 49 GLY N N 15 106.59 0.15 A 50 THR H H 1 7.69 0.02 A 50 THR HA H 1 4.68 0.02 A 50 THR HB H 1 4.07 0.02 A 50 THR HG1 H 1 5.86 0.02 A 50 THR HG2% H 1 1.16 0.02 A 50 THR C C 13 173.47 0.15 A 50 THR CA C 13 59.99 0.15 A 50 THR CB C 13 69.68 0.15 A 50 THR CG2 C 13 20.73 0.15 A 50 THR N N 15 116.30 0.15 A 51 LYS H H 1 8.46 0.02 A 51 LYS HA H 1 5.43 0.02 A 51 LYS HBy H 1 1.81 0.02 A 51 LYS HBx H 1 1.66 0.02 A 51 LYS HEx H 1 2.84 0.02 A 51 LYS HEy H 1 2.84 0.02 A 51 LYS HGy H 1 1.41 0.02 A 51 LYS HGx H 1 1.28 0.02 A 51 LYS C C 13 174.93 0.15 A 51 LYS CA C 13 55.24 0.15 A 51 LYS CB C 13 37.68 0.15 A 51 LYS CD C 13 30.07 0.15 A 51 LYS CE C 13 42.00 0.15 A 51 LYS CG C 13 25.92 0.15 A 51 LYS N N 15 121.62 0.15 A 52 ILE H H 1 8.92 0.02 A 52 ILE HA H 1 5.69 0.02 A 52 ILE HB H 1 1.56 0.02 A 52 ILE HD1% H 1 0.15 0.02 A 52 ILE HG12 H 1 1.10 0.02 A 52 ILE HG13 H 1 0.66 0.02 A 52 ILE HG21 H 1 0.47 0.02 A 52 ILE HG22 H 1 0.47 0.02 A 52 ILE HG23 H 1 0.47 0.02 A 52 ILE C C 13 173.41 0.15 A 52 ILE CA C 13 58.80 0.15 A 52 ILE CB C 13 43.33 0.15 A 52 ILE CD1 C 13 13.22 0.15 A 52 ILE CG1 C 13 25.30 0.15 A 52 ILE CG2 C 13 17.16 0.15 A 52 ILE N N 15 114.45 0.15 A 53 ILE H H 1 8.60 0.02 A 53 ILE HA H 1 4.11 0.02 A 53 ILE HB H 1 0.80 0.02 A 53 ILE HD1% H 1 -0.10 0.02 A 53 ILE HG12 H 1 0.90 0.02 A 53 ILE HG13 H 1 0.35 0.02 A 53 ILE HG21 H 1 -0.12 0.02 A 53 ILE HG22 H 1 -0.12 0.02 A 53 ILE HG23 H 1 -0.12 0.02 A 53 ILE C C 13 171.39 0.15 A 53 ILE CA C 13 60.19 0.15 A 53 ILE CB C 13 42.09 0.15 A 53 ILE CD1 C 13 13.46 0.15 A 53 ILE CG1 C 13 27.82 0.15 A 53 ILE CG2 C 13 15.85 0.15 A 53 ILE N N 15 117.23 0.15 A 54 MET H H 1 8.99 0.02 A 54 MET HA H 1 5.36 0.02 A 54 MET HBy H 1 2.08 0.02 A 54 MET HBx H 1 1.62 0.02 A 54 MET HE% H 1 1.93 0.02 A 54 MET HGy H 1 2.46 0.02 A 54 MET HGx H 1 2.39 0.02 A 54 MET C C 13 175.07 0.15 A 54 MET CA C 13 54.12 0.15 A 54 MET CB C 13 35.52 0.15 A 54 MET CE C 13 18.57 0.15 A 54 MET CG C 13 33.02 0.15 A 54 MET N N 15 127.87 0.15 A 55 LYS H H 1 8.72 0.02 A 55 LYS HA H 1 4.50 0.02 A 55 LYS HBy H 1 1.55 0.02 A 55 LYS HBx H 1 1.20 0.02 A 55 LYS HDy H 1 1.67 0.02 A 55 LYS HDx H 1 1.28 0.02 A 55 LYS HEx H 1 2.87 0.02 A 55 LYS HEy H 1 2.87 0.02 A 55 LYS HGx H 1 1.09 0.02 A 55 LYS HGy H 1 1.09 0.02 A 55 LYS C C 13 177.36 0.15 A 55 LYS CA C 13 56.03 0.15 A 55 LYS CB C 13 34.95 0.15 A 55 LYS CD C 13 28.50 0.15 A 55 LYS CE C 13 42.14 0.15 A 55 LYS CG C 13 24.80 0.15 A 55 LYS N N 15 125.56 0.15 A 56 GLY H H 1 9.87 0.02 A 56 GLY HAx H 1 3.77 0.02 A 56 GLY HAy H 1 3.85 0.02 A 56 GLY C C 13 174.23 0.15 A 56 GLY CA C 13 47.77 0.15 A 56 GLY N N 15 120.93 0.15 A 57 ASN H H 1 8.13 0.02 A 57 ASN HA H 1 4.37 0.02 A 57 ASN HBx H 1 2.86 0.02 A 57 ASN HBy H 1 3.09 0.02 A 57 ASN HD2y H 1 7.51 0.02 A 57 ASN HD2x H 1 6.79 0.02 A 57 ASN C C 13 173.06 0.15 A 57 ASN CA C 13 54.01 0.15 A 57 ASN CB C 13 37.90 0.15 A 57 ASN N N 15 113.96 0.15 A 57 ASN ND2 N 15 112.69 0.15 A 58 GLU H H 1 7.42 0.02 A 58 GLU HA H 1 4.45 0.02 A 58 GLU HBx H 1 1.85 0.02 A 58 GLU HBy H 1 1.85 0.02 A 58 GLU HGy H 1 2.19 0.02 A 58 GLU HGx H 1 1.96 0.02 A 58 GLU C C 13 173.98 0.15 A 58 GLU CA C 13 55.14 0.15 A 58 GLU CG C 13 37.28 0.15 A 58 GLU N N 15 115.69 0.15 A 59 ILE H H 1 7.87 0.02 A 59 ILE HA H 1 4.54 0.02 A 59 ILE HB H 1 1.66 0.02 A 59 ILE HD1% H 1 0.44 0.02 A 59 ILE HG12 H 1 1.23 0.02 A 59 ILE HG13 H 1 0.89 0.02 A 59 ILE HG21 H 1 0.51 0.02 A 59 ILE HG22 H 1 0.51 0.02 A 59 ILE HG23 H 1 0.51 0.02 A 59 ILE C C 13 173.54 0.15 A 59 ILE CA C 13 59.07 0.15 A 59 ILE CB C 13 38.67 0.15 A 59 ILE CD1 C 13 11.93 0.15 A 59 ILE CG1 C 13 27.75 0.15 A 59 ILE CG2 C 13 17.61 0.15 A 59 ILE N N 15 119.94 0.15 A 60 PHE H H 1 9.10 0.02 A 60 PHE HA H 1 4.72 0.02 A 60 PHE HBy H 1 2.74 0.02 A 60 PHE HBx H 1 2.40 0.02 A 60 PHE HDx H 1 6.92 0.02 A 60 PHE HDy H 1 6.92 0.02 A 60 PHE HEx H 1 6.97 0.02 A 60 PHE HEy H 1 6.97 0.02 A 60 PHE HZ H 1 7.09 0.02 A 60 PHE C C 13 174.05 0.15 A 60 PHE CA C 13 55.38 0.15 A 60 PHE CB C 13 41.58 0.15 A 60 PHE N N 15 126.02 0.15 A 61 ARG H H 1 9.42 0.02 A 61 ARG HA H 1 5.56 0.02 A 61 ARG HBx H 1 1.83 0.02 A 61 ARG HBy H 1 1.83 0.02 A 61 ARG HDy H 1 3.29 0.02 A 61 ARG HDx H 1 3.25 0.02 A 61 ARG HGy H 1 1.76 0.02 A 61 ARG HGx H 1 1.61 0.02 A 61 ARG C C 13 175.72 0.15 A 61 ARG CA C 13 53.94 0.15 A 61 ARG CB C 13 34.43 0.15 A 61 ARG CD C 13 43.81 0.15 A 61 ARG CG C 13 26.92 0.15 A 61 ARG N N 15 121.39 0.15 A 62 LEU H H 1 8.35 0.02 A 62 LEU HA H 1 3.46 0.02 A 62 LEU HBy H 1 1.67 0.02 A 62 LEU HBx H 1 1.08 0.02 A 62 LEU HD11 H 1 0.50 0.02 A 62 LEU HD12 H 1 0.50 0.02 A 62 LEU HD13 H 1 0.50 0.02 A 62 LEU HD21 H 1 0.30 0.02 A 62 LEU HD22 H 1 0.30 0.02 A 62 LEU HD23 H 1 0.30 0.02 A 62 LEU HG H 1 1.22 0.02 A 62 LEU C C 13 176.22 0.15 A 62 LEU CA C 13 56.32 0.15 A 62 LEU CB C 13 43.06 0.15 A 62 LEU CD1 C 13 25.74 0.15 A 62 LEU CDx C 13 24.00 0.15 A 62 LEU CDy C 13 25.74 0.15 A 62 LEU CG C 13 26.44 0.15 A 62 LEU N N 15 128.33 0.15 A 63 ASP H H 1 8.63 0.02 A 63 ASP HA H 1 4.58 0.02 A 63 ASP HBy H 1 2.71 0.02 A 63 ASP HBx H 1 2.21 0.02 A 63 ASP C C 13 176.48 0.15 A 63 ASP CA C 13 54.55 0.15 A 63 ASP CB C 13 41.77 0.15 A 63 ASP N N 15 126.71 0.15 A 64 GLU H H 1 8.64 0.02 A 64 GLU HA H 1 4.10 0.02 A 64 GLU HBy H 1 2.04 0.02 A 64 GLU HBx H 1 1.90 0.02 A 64 GLU HGx H 1 2.24 0.02 A 64 GLU HGy H 1 2.24 0.02 A 64 GLU C C 13 176.82 0.15 A 64 GLU CA C 13 57.40 0.15 A 64 GLU CB C 13 30.08 0.15 A 64 GLU CG C 13 36.23 0.15 A 64 GLU N N 15 126.02 0.15 A 65 ALA H H 1 8.51 0.02 A 65 ALA HA H 1 4.12 0.02 A 65 ALA HB% H 1 1.30 0.02 A 65 ALA C C 13 178.10 0.15 A 65 ALA CA C 13 53.49 0.15 A 65 ALA CB C 13 18.96 0.15 A 65 ALA N N 15 123.71 0.15 A 66 LEU H H 1 7.83 0.02 A 66 LEU HA H 1 4.24 0.02 A 66 LEU HBx H 1 1.63 0.02 A 66 LEU HBy H 1 1.63 0.02 A 66 LEU HD11 H 1 0.95 0.02 A 66 LEU HD12 H 1 0.95 0.02 A 66 LEU HD13 H 1 0.95 0.02 A 66 LEU HD21 H 1 0.81 0.02 A 66 LEU HD22 H 1 0.81 0.02 A 66 LEU HD23 H 1 0.81 0.02 A 66 LEU HG H 1 1.53 0.02 A 66 LEU C C 13 177.13 0.15 A 66 LEU CA C 13 54.89 0.15 A 66 LEU CB C 13 41.99 0.15 A 66 LEU CDy C 13 25.64 0.15 A 66 LEU CDx C 13 23.62 0.15 A 66 LEU CG C 13 27.30 0.15 A 66 LEU N N 15 117.46 0.15 A 67 ARG H H 1 7.83 0.02 A 67 ARG HA H 1 4.24 0.02 A 67 ARG HBy H 1 1.81 0.02 A 67 ARG HBx H 1 1.71 0.02 A 67 ARG HDx H 1 3.12 0.02 A 67 ARG HDy H 1 3.12 0.02 A 67 ARG HGy H 1 1.61 0.02 A 67 ARG HGx H 1 1.53 0.02 A 67 ARG C C 13 176.23 0.15 A 67 ARG CA C 13 56.25 0.15 A 67 ARG CB C 13 30.74 0.15 A 67 ARG CD C 13 43.46 0.15 A 67 ARG CG C 13 27.04 0.15 A 67 ARG N N 15 120.93 0.15 A 68 LYS H H 1 8.28 0.02 A 68 LYS HA H 1 4.25 0.02 A 68 LYS HBy H 1 1.77 0.02 A 68 LYS HBx H 1 1.71 0.02 A 68 LYS HDx H 1 1.62 0.02 A 68 LYS HDy H 1 1.62 0.02 A 68 LYS HEx H 1 2.94 0.02 A 68 LYS HEy H 1 2.94 0.02 A 68 LYS HGy H 1 1.42 0.02 A 68 LYS HGx H 1 1.37 0.02 A 68 LYS C C 13 177.14 0.15 A 68 LYS CA C 13 56.50 0.15 A 68 LYS CB C 13 33.01 0.15 A 68 LYS CD C 13 29.06 0.15 A 68 LYS CE C 13 42.14 0.15 A 68 LYS CG C 13 24.74 0.15 A 68 LYS N N 15 122.78 0.15 A 69 GLY H H 1 8.41 0.02 A 69 GLY HAx H 1 3.87 0.02 A 69 GLY HAy H 1 3.87 0.02 A 69 GLY C C 13 173.89 0.15 A 69 GLY CA C 13 45.20 0.15 A 69 GLY N N 15 110.06 0.15 A 70 HIS H H 1 8.29 0.02 A 70 HIS HA H 1 4.67 0.02 A 70 HIS HBy H 1 3.22 0.02 A 70 HIS HBx H 1 3.12 0.02 A 70 HIS HD2 H 1 7.15 0.02 A 70 HIS HE1 H 1 7.09 0.02 A 70 HIS C C 13 174.67 0.15 A 70 HIS CA C 13 55.70 0.15 A 70 HIS CB C 13 29.51 0.15 A 70 HIS N N 15 118.39 0.15 A 71 SER H H 1 8.39 0.02 A 71 SER HA H 1 4.42 0.02 A 71 SER HBx H 1 3.80 0.02 A 71 SER HBy H 1 3.80 0.02 A 71 SER C C 13 174.49 0.15 A 71 SER CA C 13 58.36 0.15 A 71 SER CB C 13 63.87 0.15 A 71 SER N N 15 117.69 0.15 A 72 GLU H H 1 8.59 0.02 A 72 GLU HA H 1 4.28 0.02 A 72 GLU HBy H 1 2.05 0.02 A 72 GLU HBx H 1 1.90 0.02 A 72 GLU HGx H 1 2.23 0.02 A 72 GLU HGy H 1 2.23 0.02 A 72 GLU C C 13 176.84 0.15 A 72 GLU CA C 13 56.87 0.15 A 72 GLU CB C 13 30.04 0.15 A 72 GLU CG C 13 36.16 0.15 A 72 GLU N N 15 123.01 0.15 A 73 GLY H H 1 8.38 0.02 A 73 GLY HAx H 1 3.92 0.02 A 73 GLY HAy H 1 3.92 0.02 A 73 GLY C C 13 173.70 0.15 A 73 GLY CA C 13 45.32 0.15 A 73 GLY N N 15 110.29 0.15 A 74 GLY H H 1 7.88 0.02 A 74 GLY HAx H 1 3.70 0.02 A 74 GLY HAy H 1 3.70 0.02 A 74 GLY CA C 13 45.87 0.15 A 74 GLY N N 15 115.15 0.15 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 THR HB A 8 LYS HGy 1.0 1.8 4.76 2 1 A 8 LYS HGx A 9 THR HB 1.0 1.8 4.76 3 2 A 50 THR HB A 52 ILE HG21 1.0 1.8 5.06 4 3 A 16 SER HBx A 28 MET HGy 1.0 1.8 5.50 5 3 A 16 SER HBx A 28 MET HGx 1.0 1.8 5.50 6 4 A 28 MET HGy A 16 SER HBy 1.0 1.8 5.31 7 4 A 28 MET HGx A 16 SER HBy 1.0 1.8 5.31 8 5 A 34 LYS HA A 35 SER HBx 1.0 1.8 3.78 9 5 A 34 LYS HA A 35 SER HBy 1.0 1.8 3.78 10 5 A 42 LYS HA A 43 VAL HA 1.0 1.8 3.78 11 6 A 16 SER HBx A 12 LEU HBy 1.0 1.8 4.32 12 6 A 16 SER HBx A 28 MET HE% 1.0 1.8 4.32 13 7 A 9 THR HA A 20 VAL HB 1.0 1.8 4.70 14 7 A 9 THR HA A 18 VAL HB 1.0 1.8 4.70 15 8 A 20 VAL HA A 26 MET HGy 1.0 1.8 4.14 16 8 A 20 VAL HA A 26 MET HGx 1.0 1.8 4.14 17 9 A 20 VAL HA A 20 VAL HGx% 1.0 1.8 3.35 18 9 A 20 VAL HA A 20 VAL HGy% 1.0 1.8 3.35 19 10 A 9 THR HA A 9 THR HG2% 1.0 1.8 3.80 20 10 A 9 THR HA A 20 VAL HGy% 1.0 1.8 3.80 21 11 A 9 THR HA A 18 VAL HG21 1.0 1.8 4.87 22 11 A 8 LYS HGy A 9 THR HA 1.0 1.8 4.87 23 11 A 8 LYS HGx A 9 THR HA 1.0 1.8 4.87 24 12 A 28 MET HGx A 18 VAL HA 1.0 1.8 4.17 25 12 A 28 MET HGy A 18 VAL HA 1.0 1.8 4.17 26 13 A 53 ILE HA A 44 MET HBy 1.0 1.8 4.48 27 13 A 53 ILE HA A 43 VAL HB 1.0 1.8 4.48 28 13 A 44 MET HE% A 53 ILE HA 1.0 1.8 4.48 29 14 A 53 ILE HA A 53 ILE HD1% 1.0 1.8 4.05 30 14 A 53 ILE HA A 53 ILE HG21 1.0 1.8 4.05 31 15 A 59 ILE HA A 59 ILE HD1% 1.0 1.8 3.81 32 15 A 59 ILE HA A 59 ILE HG21 1.0 1.8 3.81 33 16 A 59 ILE HA A 53 ILE HD1% 1.0 1.8 4.86 34 16 A 59 ILE HA A 53 ILE HG21 1.0 1.8 4.86 35 17 A 16 SER HA A 17 LYS HBy 1.0 1.8 4.36 36 17 A 16 SER HA A 17 LYS HGx 1.0 1.8 4.36 37 18 A 52 ILE HA A 61 ARG HBy 1.0 1.8 5.48 38 18 A 51 LYS HBy A 52 ILE HA 1.0 1.8 5.48 39 18 A 52 ILE HA A 61 ARG HBx 1.0 1.8 5.48 40 19 A 21 PHE HA A 25 LYS HBx 1.0 1.8 4.01 41 19 A 21 PHE HA A 22 LYS HBx 1.0 1.8 4.01 42 19 A 21 PHE HA A 6 VAL HB 1.0 1.8 4.01 43 19 A 20 VAL HB A 21 PHE HA 1.0 1.8 4.01 44 19 A 21 PHE HA A 22 LYS HBy 1.0 1.8 4.01 45 20 A 21 PHE HA A 6 VAL HG21 1.0 1.8 4.16 46 20 A 21 PHE HA A 7 VAL HG21 1.0 1.8 4.16 47 21 A 10 TYR HA A 18 VAL HG21 1.0 1.8 4.65 48 21 A 8 LYS HGy A 10 TYR HA 1.0 1.8 4.65 49 21 A 8 LYS HGx A 10 TYR HA 1.0 1.8 4.65 50 22 A 68 LYS HA A 68 LYS HBx 1.0 1.8 2.75 51 22 A 67 ARG HA A 67 ARG HBx 1.0 1.8 2.75 52 23 A 67 ARG HA A 66 LEU HBx 1.0 1.8 3.24 53 23 A 68 LYS HA A 67 ARG HGy 1.0 1.8 3.24 54 23 A 67 ARG HA A 66 LEU HBy 1.0 1.8 3.24 55 23 A 67 ARG HA A 67 ARG HGy 1.0 1.8 3.24 56 24 A 45 GLU HA A 51 LYS HBx 1.0 1.8 3.94 57 24 A 44 MET HBx A 45 GLU HA 1.0 1.8 3.94 58 25 A 55 LYS HA A 54 MET HGy 1.0 1.8 3.77 59 25 A 40 GLU HGy A 55 LYS HA 1.0 1.8 3.77 60 26 A 8 LYS HGy A 8 LYS HA 1.0 1.8 3.23 61 26 A 8 LYS HGx A 8 LYS HA 1.0 1.8 3.23 62 27 A 51 LYS HA A 46 THR HG2% 1.0 1.8 4.58 63 27 A 51 LYS HA A 52 ILE HG12 1.0 1.8 4.58 64 28 A 51 LYS HA A 52 ILE HG21 1.0 1.8 5.34 65 29 A 17 LYS HA A 17 LYS HEx 1.0 1.8 5.16 66 29 A 17 LYS HA A 17 LYS HEy 1.0 1.8 5.16 67 30 A 17 LYS HA A 29 GLU HBy 1.0 1.8 4.58 68 30 A 18 VAL HB A 17 LYS HA 1.0 1.8 4.58 69 31 A 58 GLU HA A 20 VAL HGx% 1.0 1.8 4.62 70 31 A 58 GLU HA A 20 VAL HGy% 1.0 1.8 4.62 71 31 A 58 GLU HA A 59 ILE HG13 1.0 1.8 4.62 72 32 A 3 MET HA A 3 MET HE% 1.0 1.8 2.91 73 32 A 6 VAL HB A 3 MET HA 1.0 1.8 2.91 74 32 A 3 MET HA A 3 MET HBx 1.0 1.8 2.91 75 33 A 3 MET HA A 1 VAL HGy% 1.0 1.8 3.79 76 33 A 3 MET HA A 6 VAL HG21 1.0 1.8 3.79 77 33 A 3 MET HA A 1 VAL HGx% 1.0 1.8 3.79 78 34 A 28 MET HGx A 28 MET HA 1.0 1.8 3.59 79 34 A 28 MET HGy A 28 MET HA 1.0 1.8 3.59 80 35 A 28 MET HA A 18 VAL HG11 1.0 1.8 4.70 81 35 A 28 MET HA A 18 VAL HG21 1.0 1.8 4.70 82 36 A 26 MET HGy A 26 MET HA 1.0 1.8 3.53 83 36 A 26 MET HGx A 26 MET HA 1.0 1.8 3.53 84 37 A 26 MET HA A 26 MET HBy 1.0 1.8 3.04 85 37 A 28 MET HA A 28 MET HBy 1.0 1.8 3.04 86 37 A 26 MET HA A 26 MET HBx 1.0 1.8 3.04 87 38 A 26 MET HA A 20 VAL HGx% 1.0 1.8 4.35 88 38 A 26 MET HA A 20 VAL HGy% 1.0 1.8 4.35 89 39 A 54 MET HA A 60 PHE HBx 1.0 1.8 3.94 90 39 A 54 MET HA A 54 MET HGx 1.0 1.8 3.94 91 40 A 54 MET HA A 53 ILE HG12 1.0 1.8 5.03 92 40 A 54 MET HA A 59 ILE HG13 1.0 1.8 5.03 93 41 A 18 VAL HB A 19 HIS HA 1.0 1.8 4.11 94 41 A 20 VAL HB A 19 HIS HA 1.0 1.8 4.11 95 42 A 19 HIS HA A 9 THR HG2% 1.0 1.8 4.10 96 42 A 19 HIS HA A 20 VAL HGy% 1.0 1.8 4.10 97 43 A 19 HIS HA A 1 VAL HGy% 1.0 1.8 4.43 98 43 A 19 HIS HA A 6 VAL HG21 1.0 1.8 4.43 99 43 A 19 HIS HA A 1 VAL HGx% 1.0 1.8 4.43 100 44 A 44 MET HA A 44 MET HGx 1.0 1.8 3.52 101 44 A 38 MET HA A 38 MET HGx 1.0 1.8 3.52 102 44 A 44 MET HA A 44 MET HGy 1.0 1.8 3.52 103 45 A 63 ASP HA A 66 LEU HBx 1.0 1.8 4.06 104 45 A 67 ARG HGy A 63 ASP HA 1.0 1.8 4.06 105 45 A 66 LEU HBy A 63 ASP HA 1.0 1.8 4.06 106 45 A 47 ARG HBx A 48 ASP HA 1.0 1.8 4.06 107 46 A 34 LYS HA A 35 SER HBx 1.0 1.8 3.86 108 46 A 34 LYS HA A 33 GLY HAx 1.0 1.8 3.86 109 46 A 34 LYS HA A 35 SER HBy 1.0 1.8 3.86 110 47 A 54 MET HGx A 57 ASN HA 1.0 1.8 5.14 111 47 A 54 MET HGy A 57 ASN HA 1.0 1.8 5.14 112 48 A 57 ASN HA A 58 GLU HGx 1.0 1.8 4.29 113 48 A 57 ASN HA A 54 MET HE% 1.0 1.8 4.29 114 49 A 38 MET HA A 38 MET HGy 1.0 1.8 3.00 115 49 A 48 ASP HA A 48 ASP HBx 1.0 1.8 3.00 116 49 A 2 ASP HA A 2 ASP HBx 1.0 1.8 3.00 117 50 A 33 GLY HAy A 34 LYS HBy 1.0 1.8 4.43 118 50 A 29 GLU HBx A 33 GLY HAy 1.0 1.8 4.43 119 51 A 26 MET HBy A 27 GLY HAy 1.0 1.8 3.88 120 51 A 28 MET HBy A 27 GLY HAy 1.0 1.8 3.88 121 51 A 26 MET HBx A 27 GLY HAy 1.0 1.8 3.88 122 52 A 15 GLY HAy A 31 LYS HDy 1.0 1.8 4.51 123 52 A 15 GLY HAy A 31 LYS HDx 1.0 1.8 4.51 124 53 A 28 MET HA A 27 GLY HAx 1.0 1.8 4.36 125 53 A 26 MET HA A 27 GLY HAx 1.0 1.8 4.36 126 54 A 26 MET HBy A 27 GLY HAx 1.0 1.8 4.32 127 54 A 28 MET HBy A 27 GLY HAx 1.0 1.8 4.32 128 54 A 26 MET HBx A 27 GLY HAx 1.0 1.8 4.32 129 55 A 15 GLY HAx A 31 LYS HDy 1.0 1.8 4.67 130 55 A 15 GLY HAx A 31 LYS HDx 1.0 1.8 4.67 131 56 A 61 ARG HDy A 52 ILE HG21 1.0 1.8 4.96 132 56 A 61 ARG HDx A 52 ILE HG21 1.0 1.8 4.96 133 57 A 61 ARG HDy A 64 GLU H 1.0 1.8 5.50 134 57 A 61 ARG HDx A 64 GLU H 1.0 1.8 5.50 135 58 A 67 ARG HBy A 67 ARG HDx 1.0 1.8 3.35 136 58 A 47 ARG HBy A 47 ARG HDx 1.0 1.8 3.35 137 58 A 47 ARG HBy A 47 ARG HDy 1.0 1.8 3.35 138 58 A 67 ARG HBy A 67 ARG HDy 1.0 1.8 3.35 139 59 A 52 ILE HB A 61 ARG HBx 1.0 1.8 4.83 140 59 A 44 MET HBy A 52 ILE HB 1.0 1.8 4.83 141 59 A 18 VAL HB A 52 ILE HB 1.0 1.8 4.83 142 59 A 61 ARG HBy A 52 ILE HB 1.0 1.8 4.83 143 60 A 68 LYS HDy A 68 LYS HEy 1.0 1.8 2.72 144 60 A 34 LYS HEy A 34 LYS HDx 1.0 1.8 2.72 145 60 A 68 LYS HDx A 68 LYS HEx 1.0 1.8 2.72 146 60 A 68 LYS HEy A 68 LYS HDx 1.0 1.8 2.72 147 60 A 68 LYS HDy A 68 LYS HEx 1.0 1.8 2.72 148 60 A 34 LYS HDx A 34 LYS HEx 1.0 1.8 2.72 149 60 A 34 LYS HDy A 34 LYS HEx 1.0 1.8 2.72 150 60 A 34 LYS HDy A 34 LYS HEy 1.0 1.8 2.72 151 61 A 17 LYS HEx A 17 LYS HDy 1.0 1.8 2.62 152 61 A 42 LYS HDx A 42 LYS HEx 1.0 1.8 2.62 153 61 A 42 LYS HDy A 42 LYS HEy 1.0 1.8 2.62 154 61 A 42 LYS HDy A 42 LYS HEx 1.0 1.8 2.62 155 61 A 17 LYS HEx A 17 LYS HDx 1.0 1.8 2.62 156 61 A 42 LYS HEy A 42 LYS HDx 1.0 1.8 2.62 157 62 A 17 LYS HEy A 17 LYS HGy 1.0 1.8 2.91 158 62 A 17 LYS HEx A 17 LYS HGy 1.0 1.8 2.91 159 62 A 22 LYS HEx A 22 LYS HGx 1.0 1.8 2.91 160 62 A 22 LYS HEy A 22 LYS HGx 1.0 1.8 2.91 161 62 A 22 LYS HGy A 22 LYS HEy 1.0 1.8 2.91 162 62 A 22 LYS HGy A 22 LYS HEx 1.0 1.8 2.91 163 63 A 55 LYS HDx A 55 LYS HEy 1.0 1.8 2.94 164 63 A 51 LYS HGx A 51 LYS HEx 1.0 1.8 2.94 165 63 A 55 LYS HDx A 55 LYS HEx 1.0 1.8 2.94 166 63 A 42 LYS HEy A 42 LYS HGy 1.0 1.8 2.94 167 63 A 42 LYS HGy A 42 LYS HEx 1.0 1.8 2.94 168 63 A 51 LYS HGx A 51 LYS HEy 1.0 1.8 2.94 169 63 A 25 LYS HGx A 25 LYS HEy 1.0 1.8 2.94 170 63 A 25 LYS HGx A 25 LYS HEx 1.0 1.8 2.94 171 64 A 51 LYS HGy A 51 LYS HEy 1.0 1.8 3.22 172 64 A 25 LYS HGy A 25 LYS HEx 1.0 1.8 3.22 173 64 A 25 LYS HEy A 25 LYS HGy 1.0 1.8 3.22 174 64 A 51 LYS HGy A 51 LYS HEx 1.0 1.8 3.22 175 65 A 53 ILE HB A 42 LYS HBx 1.0 1.8 4.60 176 65 A 42 LYS HBy A 53 ILE HB 1.0 1.8 4.60 177 66 A 63 ASP HBy A 66 LEU HD11 1.0 1.8 4.86 178 66 A 60 PHE HBy A 43 VAL HG21 1.0 1.8 4.86 179 67 A 60 PHE HBy A 52 ILE HG21 1.0 1.8 4.37 180 67 A 60 PHE HBy A 59 ILE HG21 1.0 1.8 4.37 181 67 A 63 ASP HBy A 62 LEU HD11 1.0 1.8 4.37 182 68 A 32 PHE HZ A 31 LYS HEy 1.0 1.8 3.72 183 68 A 32 PHE HZ A 31 LYS HEx 1.0 1.8 3.72 184 68 A 32 PHE HE% A 31 LYS HEy 1.0 1.8 3.72 185 68 A 32 PHE HE% A 31 LYS HEx 1.0 1.8 3.72 186 69 A 31 LYS HDx A 31 LYS HEx 1.0 1.8 3.00 187 69 A 31 LYS HEy A 31 LYS HDx 1.0 1.8 3.00 188 69 A 31 LYS HDy A 31 LYS HEx 1.0 1.8 3.00 189 69 A 31 LYS HEy A 31 LYS HDy 1.0 1.8 3.00 190 70 A 8 LYS HGx A 8 LYS HEy 1.0 1.8 3.40 191 70 A 8 LYS HGy A 8 LYS HEy 1.0 1.8 3.40 192 71 A 8 LYS HGx A 8 LYS HEx 1.0 1.8 3.39 193 71 A 8 LYS HGy A 8 LYS HEx 1.0 1.8 3.39 194 72 A 21 PHE HBy A 6 VAL HA 1.0 1.8 5.10 195 72 A 21 PHE HBy A 22 LYS HA 1.0 1.8 5.10 196 73 A 21 PHE HBy A 22 LYS HBx 1.0 1.8 4.76 197 73 A 22 LYS HBy A 21 PHE HBy 1.0 1.8 4.76 198 73 A 25 LYS HBx A 21 PHE HBy 1.0 1.8 4.76 199 74 A 10 TYR HBy A 12 LEU HDy% 1.0 1.8 5.50 200 74 A 10 TYR HBy A 52 ILE HG21 1.0 1.8 5.50 201 75 A 5 ASN HBy A 25 LYS HEx 1.0 1.8 4.38 202 75 A 5 ASN HBy A 22 LYS HEx 1.0 1.8 4.38 203 75 A 25 LYS HEy A 5 ASN HBy 1.0 1.8 4.38 204 75 A 22 LYS HEy A 5 ASN HBy 1.0 1.8 4.38 205 76 A 10 TYR HBx A 12 LEU HDx% 1.0 1.8 5.24 206 76 A 10 TYR HBx A 18 VAL HG21 1.0 1.8 5.24 207 77 A 10 TYR HBx A 12 LEU HDy% 1.0 1.8 5.10 208 77 A 10 TYR HBx A 52 ILE HG21 1.0 1.8 5.10 209 78 A 34 LYS HGx A 30 ASN HBy 1.0 1.8 4.89 210 78 A 32 PHE HBy A 31 LYS HDx 1.0 1.8 4.89 211 78 A 32 PHE HBy A 31 LYS HDy 1.0 1.8 4.89 212 78 A 32 PHE HBy A 34 LYS HGx 1.0 1.8 4.89 213 79 A 30 ASN HBy A 31 LYS HGy 1.0 1.8 5.15 214 79 A 32 PHE HBy A 31 LYS HGy 1.0 1.8 5.15 215 80 A 30 ASN HBx A 36 MET HBy 1.0 1.8 5.50 216 80 A 30 ASN HBx A 36 MET HE% 1.0 1.8 5.50 217 81 A 32 PHE HBx A 31 LYS HDx 1.0 1.8 5.03 218 81 A 34 LYS HGx A 32 PHE HBx 1.0 1.8 5.03 219 81 A 32 PHE HBx A 31 LYS HDy 1.0 1.8 5.03 220 82 A 17 LYS HBy A 17 LYS HEx 1.0 1.8 4.89 221 82 A 17 LYS HBy A 17 LYS HEy 1.0 1.8 4.89 222 83 A 17 LYS HEx A 17 LYS HBx 1.0 1.8 5.42 223 83 A 17 LYS HEy A 17 LYS HBx 1.0 1.8 5.42 224 84 A 17 LYS HBy A 29 GLU HBx 1.0 1.8 5.48 225 84 A 17 LYS HBy A 29 GLU HBy 1.0 1.8 5.48 226 85 A 58 GLU HGy A 58 GLU HBx 1.0 1.8 3.00 227 85 A 45 GLU HBx A 45 GLU HGx 1.0 1.8 3.00 228 85 A 40 GLU HBx A 40 GLU HGx 1.0 1.8 3.00 229 85 A 58 GLU HBy A 58 GLU HGy 1.0 1.8 3.00 230 86 A 28 MET HBy A 18 VAL HG21 1.0 1.8 4.18 231 86 A 26 MET HBy A 18 VAL HG21 1.0 1.8 4.18 232 87 A 20 VAL HA A 26 MET HBy 1.0 1.8 4.29 233 87 A 20 VAL HA A 26 MET HBx 1.0 1.8 4.29 234 88 A 28 MET HBx A 18 VAL HG11 1.0 1.8 4.44 235 88 A 28 MET HBx A 18 VAL HG21 1.0 1.8 4.44 236 89 A 64 GLU HBy A 64 GLU HGx 1.0 1.8 2.40 237 89 A 72 GLU HBy A 72 GLU HGx 1.0 1.8 2.40 238 89 A 72 GLU HBy A 72 GLU HGy 1.0 1.8 2.40 239 89 A 64 GLU HBy A 64 GLU HGy 1.0 1.8 2.40 240 90 A 44 MET HBx A 46 THR HG2% 1.0 1.8 5.25 241 90 A 44 MET HBx A 52 ILE HG12 1.0 1.8 5.25 242 91 A 44 MET HBx A 12 LEU HDy% 1.0 1.8 5.06 243 91 A 54 MET HBx A 59 ILE HD1% 1.0 1.8 5.06 244 92 A 54 MET HBx A 53 ILE HG12 1.0 1.8 4.21 245 92 A 54 MET HBx A 59 ILE HG13 1.0 1.8 4.21 246 92 A 44 MET HBx A 43 VAL HG21 1.0 1.8 4.21 247 92 A 8 LYS HBy A 9 THR HG2% 1.0 1.8 4.21 248 92 A 8 LYS HBy A 20 VAL HGy% 1.0 1.8 4.21 249 93 A 42 LYS HBx A 40 GLU HBy 1.0 1.8 5.44 250 93 A 42 LYS HBx A 39 PRO HGy 1.0 1.8 5.44 251 94 A 8 LYS HBx A 7 VAL HB 1.0 1.8 3.94 252 94 A 20 VAL HB A 8 LYS HBx 1.0 1.8 3.94 253 95 A 42 LYS HBx A 42 LYS HEx 1.0 1.8 4.82 254 95 A 42 LYS HBy A 42 LYS HEx 1.0 1.8 4.82 255 95 A 42 LYS HEy A 42 LYS HBy 1.0 1.8 4.82 256 95 A 42 LYS HEy A 42 LYS HBx 1.0 1.8 4.82 257 96 A 17 LYS HGx A 29 GLU HBy 1.0 1.8 5.00 258 96 A 17 LYS HBy A 29 GLU HBy 1.0 1.8 5.00 259 97 A 17 LYS HBy A 29 GLU HBx 1.0 1.8 4.92 260 97 A 17 LYS HGx A 29 GLU HBx 1.0 1.8 4.92 261 98 A 19 HIS HBy A 6 VAL HG21 1.0 1.8 4.66 262 98 A 19 HIS HBy A 1 VAL HGy% 1.0 1.8 4.66 263 98 A 19 HIS HBy A 1 VAL HGx% 1.0 1.8 4.66 264 99 A 19 HIS HBx A 6 VAL HG21 1.0 1.8 4.94 265 99 A 19 HIS HBx A 1 VAL HGy% 1.0 1.8 4.94 266 99 A 19 HIS HBx A 1 VAL HGx% 1.0 1.8 4.94 267 100 A 19 HIS HBx A 6 VAL HG11 1.0 1.8 5.02 268 100 A 19 HIS HBx A 59 ILE HG21 1.0 1.8 5.02 269 101 A 6 VAL HB A 21 PHE HD% 1.0 1.8 4.00 270 101 A 25 LYS HBx A 21 PHE HD% 1.0 1.8 4.00 271 102 A 21 PHE HA A 25 LYS HBx 1.0 1.8 4.37 272 102 A 21 PHE HA A 22 LYS HBx 1.0 1.8 4.37 273 102 A 20 VAL HB A 21 PHE HA 1.0 1.8 4.37 274 102 A 21 PHE HA A 22 LYS HBy 1.0 1.8 4.37 275 103 A 68 LYS HBy A 68 LYS HGy 1.0 1.8 3.04 276 103 A 34 LYS HBy A 34 LYS HGx 1.0 1.8 3.04 277 103 A 68 LYS HBy A 68 LYS HGx 1.0 1.8 3.04 278 104 A 68 LYS HBx A 68 LYS HGx 1.0 1.8 2.99 279 104 A 34 LYS HGx A 34 LYS HBx 1.0 1.8 2.99 280 105 A 38 MET HGx A 38 MET HBy 1.0 1.8 2.77 281 105 A 3 MET HE% A 3 MET HGx 1.0 1.8 2.77 282 105 A 26 MET HGx A 26 MET HBx 1.0 1.8 2.77 283 105 A 3 MET HBx A 3 MET HGx 1.0 1.8 2.77 284 106 A 26 MET HGy A 20 VAL HGx% 1.0 1.8 3.91 285 106 A 26 MET HGy A 20 VAL HGy% 1.0 1.8 3.91 286 107 A 26 MET HGx A 20 VAL HGx% 1.0 1.8 3.84 287 107 A 26 MET HGx A 20 VAL HGy% 1.0 1.8 3.84 288 108 A 20 VAL HA A 26 MET HGx 1.0 1.8 3.53 289 108 A 3 MET HA A 3 MET HGx 1.0 1.8 3.53 290 109 A 31 LYS HBy A 31 LYS HDy 1.0 1.8 3.54 291 109 A 31 LYS HBy A 31 LYS HDx 1.0 1.8 3.54 292 110 A 36 MET HBy A 36 MET HGx 1.0 1.8 3.00 293 110 A 36 MET HE% A 36 MET HGx 1.0 1.8 3.00 294 110 A 36 MET HE% A 36 MET HGy 1.0 1.8 3.00 295 110 A 36 MET HBy A 36 MET HGy 1.0 1.8 3.00 296 111 A 67 ARG HBy A 67 ARG HGx 1.0 1.8 2.94 297 111 A 67 ARG HGy A 67 ARG HBy 1.0 1.8 2.94 298 112 A 72 GLU HBx A 72 GLU HGx 1.0 1.8 2.59 299 112 A 64 GLU HGy A 64 GLU HBx 1.0 1.8 2.59 300 112 A 72 GLU HGy A 72 GLU HBx 1.0 1.8 2.59 301 112 A 64 GLU HBx A 64 GLU HGx 1.0 1.8 2.59 302 113 A 48 ASP HBx A 47 ARG HBy 1.0 1.8 4.13 303 113 A 47 ARG HBy A 11 ASP HBx 1.0 1.8 4.13 304 113 A 47 ARG HBy A 11 ASP HBy 1.0 1.8 4.13 305 114 A 47 ARG HBx A 11 ASP HBx 1.0 1.8 4.26 306 114 A 47 ARG HBx A 48 ASP HBx 1.0 1.8 4.26 307 114 A 47 ARG HBx A 11 ASP HBy 1.0 1.8 4.26 308 115 A 18 VAL HB A 17 LYS HDy 1.0 1.8 3.45 309 115 A 29 GLU HBy A 17 LYS HDx 1.0 1.8 3.45 310 115 A 29 GLU HBy A 17 LYS HDy 1.0 1.8 3.45 311 115 A 18 VAL HB A 17 LYS HDx 1.0 1.8 3.45 312 116 A 42 LYS HBy A 42 LYS HDx 1.0 1.8 2.40 313 116 A 42 LYS HBx A 42 LYS HDx 1.0 1.8 2.40 314 116 A 42 LYS HDy A 42 LYS HBx 1.0 1.8 2.40 315 116 A 42 LYS HDy A 42 LYS HBy 1.0 1.8 2.40 316 117 A 17 LYS HEy A 17 LYS HDx 1.0 1.8 2.86 317 117 A 17 LYS HEx A 17 LYS HDy 1.0 1.8 2.86 318 117 A 42 LYS HDx A 42 LYS HEx 1.0 1.8 2.86 319 117 A 42 LYS HDy A 42 LYS HEy 1.0 1.8 2.86 320 117 A 42 LYS HEy A 42 LYS HDx 1.0 1.8 2.86 321 117 A 17 LYS HEx A 17 LYS HDx 1.0 1.8 2.86 322 117 A 42 LYS HDy A 42 LYS HEx 1.0 1.8 2.86 323 117 A 17 LYS HEy A 17 LYS HDy 1.0 1.8 2.86 324 118 A 17 LYS HGx A 17 LYS HDx 1.0 1.8 2.91 325 118 A 17 LYS HBy A 17 LYS HDy 1.0 1.8 2.91 326 118 A 17 LYS HGx A 17 LYS HDy 1.0 1.8 2.91 327 118 A 17 LYS HBy A 17 LYS HDx 1.0 1.8 2.91 328 119 A 68 LYS HDy A 68 LYS HGy 1.0 1.8 2.70 329 119 A 68 LYS HGy A 68 LYS HDx 1.0 1.8 2.70 330 119 A 34 LYS HGx A 34 LYS HDx 1.0 1.8 2.70 331 119 A 68 LYS HDy A 68 LYS HGx 1.0 1.8 2.70 332 119 A 34 LYS HDy A 34 LYS HGx 1.0 1.8 2.70 333 119 A 68 LYS HGx A 68 LYS HDx 1.0 1.8 2.70 334 120 A 31 LYS HBx A 31 LYS HDy 1.0 1.8 2.85 335 120 A 31 LYS HBx A 31 LYS HDx 1.0 1.8 2.85 336 121 A 34 LYS HA A 34 LYS HDx 1.0 1.8 3.66 337 121 A 55 LYS HA A 55 LYS HDy 1.0 1.8 3.66 338 121 A 34 LYS HA A 34 LYS HDy 1.0 1.8 3.66 339 122 A 55 LYS HDx A 53 ILE HG13 1.0 1.8 4.84 340 122 A 42 LYS HGy A 53 ILE HG13 1.0 1.8 4.84 341 123 A 42 LYS HBx A 39 PRO HGy 1.0 1.8 4.28 342 123 A 42 LYS HBy A 39 PRO HGy 1.0 1.8 4.28 343 124 A 68 LYS HGy A 67 ARG HGx 1.0 1.8 3.26 344 124 A 68 LYS HGx A 67 ARG HGx 1.0 1.8 3.26 345 125 A 26 MET HBx A 59 ILE HG12 1.0 1.8 4.75 346 125 A 38 MET HE% A 59 ILE HG12 1.0 1.8 4.75 347 126 A 43 VAL HB A 53 ILE HG12 1.0 1.8 4.34 348 126 A 26 MET HE% A 59 ILE HG13 1.0 1.8 4.34 349 127 A 61 ARG HGx A 52 ILE HG21 1.0 1.8 5.05 350 128 A 68 LYS HA A 67 ARG HGy 1.0 1.8 3.74 351 128 A 67 ARG HA A 67 ARG HGy 1.0 1.8 3.74 352 129 A 68 LYS HBx A 67 ARG HGy 1.0 1.8 2.85 353 129 A 67 ARG HBx A 67 ARG HGy 1.0 1.8 2.85 354 130 A 68 LYS HA A 67 ARG HGx 1.0 1.8 3.44 355 130 A 66 LEU HA A 66 LEU HG 1.0 1.8 3.44 356 130 A 67 ARG HA A 67 ARG HGx 1.0 1.8 3.44 357 131 A 67 ARG HGx A 67 ARG HDx 1.0 1.8 2.74 358 131 A 67 ARG HDy A 67 ARG HGx 1.0 1.8 2.74 359 131 A 47 ARG HDx A 47 ARG HGx 1.0 1.8 2.74 360 131 A 47 ARG HDy A 47 ARG HGy 1.0 1.8 2.74 361 131 A 47 ARG HDy A 47 ARG HGx 1.0 1.8 2.74 362 131 A 47 ARG HGy A 47 ARG HDx 1.0 1.8 2.74 363 132 A 44 MET HBx A 12 LEU HDx% 1.0 1.8 4.12 364 132 A 12 LEU HBx A 12 LEU HDx% 1.0 1.8 4.12 365 133 A 6 VAL HG21 A 22 LYS HGx 1.0 1.8 4.21 366 133 A 22 LYS HGy A 6 VAL HG21 1.0 1.8 4.21 367 133 A 22 LYS HGy A 7 VAL HG21 1.0 1.8 4.21 368 133 A 7 VAL HG21 A 22 LYS HGx 1.0 1.8 4.21 369 134 A 25 LYS HGx A 25 LYS HEx 1.0 1.8 3.89 370 134 A 51 LYS HGx A 51 LYS HEy 1.0 1.8 3.89 371 134 A 51 LYS HGx A 51 LYS HEx 1.0 1.8 3.89 372 134 A 25 LYS HGx A 25 LYS HEy 1.0 1.8 3.89 373 135 A 66 LEU HA A 66 LEU HD11 1.0 1.8 4.28 374 135 A 67 ARG HA A 66 LEU HD11 1.0 1.8 4.28 375 136 A 17 LYS HGx A 17 LYS HEx 1.0 1.8 3.55 376 136 A 17 LYS HGx A 17 LYS HEy 1.0 1.8 3.55 377 137 A 18 VAL HB A 52 ILE HG12 1.0 1.8 4.53 378 137 A 43 VAL HB A 52 ILE HG12 1.0 1.8 4.53 379 137 A 44 MET HBy A 52 ILE HG12 1.0 1.8 4.53 380 137 A 44 MET HE% A 52 ILE HG12 1.0 1.8 4.53 381 138 A 67 ARG HA A 68 LYS HGy 1.0 1.8 4.13 382 138 A 68 LYS HA A 68 LYS HGy 1.0 1.8 4.13 383 139 A 34 LYS HGx A 34 LYS HEy 1.0 1.8 3.59 384 139 A 68 LYS HGx A 68 LYS HEx 1.0 1.8 3.59 385 139 A 68 LYS HEy A 68 LYS HGx 1.0 1.8 3.59 386 139 A 34 LYS HGx A 34 LYS HEx 1.0 1.8 3.59 387 140 A 67 ARG HGy A 68 LYS HGx 1.0 1.8 2.70 388 140 A 34 LYS HGx A 34 LYS HDx 1.0 1.8 2.70 389 140 A 68 LYS HDy A 68 LYS HGx 1.0 1.8 2.70 390 140 A 34 LYS HDy A 34 LYS HGx 1.0 1.8 2.70 391 140 A 68 LYS HGx A 68 LYS HDx 1.0 1.8 2.70 392 141 A 42 LYS HGy A 42 LYS HBx 1.0 1.8 2.79 393 141 A 42 LYS HGy A 42 LYS HBy 1.0 1.8 2.79 394 142 A 42 LYS HBx A 42 LYS HGx 1.0 1.8 2.88 395 142 A 42 LYS HBy A 42 LYS HGx 1.0 1.8 2.88 396 143 A 8 LYS HGx A 8 LYS HDx 1.0 1.8 3.00 397 143 A 8 LYS HGx A 8 LYS HDy 1.0 1.8 3.00 398 143 A 8 LYS HGy A 8 LYS HDy 1.0 1.8 3.00 399 143 A 8 LYS HGy A 8 LYS HBx 1.0 1.8 3.00 400 143 A 8 LYS HGy A 8 LYS HDx 1.0 1.8 3.00 401 143 A 8 LYS HGx A 8 LYS HBx 1.0 1.8 3.00 402 144 A 66 LEU HA A 66 LEU HD21 1.0 1.8 3.10 403 144 A 67 ARG HA A 66 LEU HD21 1.0 1.8 3.10 404 145 A 43 VAL HG11 A 53 ILE HG21 1.0 1.8 4.14 405 145 A 53 ILE HD1% A 43 VAL HG11 1.0 1.8 4.14 406 146 A 51 LYS HBx A 43 VAL HG21 1.0 1.8 3.86 407 146 A 44 MET HBx A 43 VAL HG21 1.0 1.8 3.86 408 147 A 43 VAL HG21 A 42 LYS HDx 1.0 1.8 3.76 409 147 A 9 THR HG2% A 17 LYS HDy 1.0 1.8 3.76 410 147 A 42 LYS HDy A 43 VAL HG21 1.0 1.8 3.76 411 147 A 9 THR HG2% A 17 LYS HDx 1.0 1.8 3.76 412 148 A 6 VAL HA A 6 VAL HG21 1.0 1.8 3.64 413 148 A 43 VAL HA A 43 VAL HG11 1.0 1.8 3.64 414 149 A 52 ILE HG21 A 46 THR HG2% 1.0 1.8 3.49 415 149 A 12 LEU HDy% A 46 THR HG2% 1.0 1.8 3.49 416 150 A 17 LYS HGx A 9 THR HG2% 1.0 1.8 3.95 417 150 A 17 LYS HBy A 9 THR HG2% 1.0 1.8 3.95 418 151 A 19 HIS HA A 6 VAL HG21 1.0 1.8 4.48 419 151 A 9 THR HA A 6 VAL HG21 1.0 1.8 4.48 420 152 A 8 LYS HA A 6 VAL HG21 1.0 1.8 4.52 421 152 A 3 MET HA A 6 VAL HG21 1.0 1.8 4.52 422 152 A 20 VAL HA A 6 VAL HG21 1.0 1.8 4.52 423 153 A 28 MET HGy A 18 VAL HG11 1.0 1.8 3.73 424 153 A 28 MET HGx A 18 VAL HG11 1.0 1.8 3.73 425 154 A 20 VAL HGy% A 7 VAL HG11 1.0 1.8 2.94 426 154 A 9 THR HG2% A 18 VAL HG21 1.0 1.8 2.94 427 154 A 20 VAL HGy% A 18 VAL HG21 1.0 1.8 2.94 428 154 A 18 VAL HG21 A 59 ILE HG13 1.0 1.8 2.94 429 155 A 19 HIS HA A 20 VAL HGy% 1.0 1.8 4.61 430 155 A 9 THR HA A 20 VAL HGy% 1.0 1.8 4.61 431 156 A 26 MET HGy A 20 VAL HGy% 1.0 1.8 3.74 432 156 A 26 MET HGx A 20 VAL HGy% 1.0 1.8 3.74 433 157 A 9 THR HG2% A 18 VAL HG21 1.0 1.8 2.95 434 157 A 18 VAL HG21 A 59 ILE HG13 1.0 1.8 2.95 435 157 A 20 VAL HGy% A 18 VAL HG21 1.0 1.8 2.95 436 158 A 50 THR HG2% A 52 ILE HG21 1.0 1.8 4.12 437 159 A 26 MET HGx A 18 VAL HG21 1.0 1.8 3.96 438 159 A 10 TYR HBx A 18 VAL HG21 1.0 1.8 3.96 439 159 A 19 HIS HBy A 18 VAL HG21 1.0 1.8 3.96 440 160 A 20 VAL HGy% A 7 VAL HG21 1.0 1.8 3.17 441 160 A 20 VAL HGx% A 7 VAL HG21 1.0 1.8 3.17 442 161 A 20 VAL HA A 1 VAL HGy% 1.0 1.8 4.22 443 161 A 3 MET HA A 1 VAL HGx% 1.0 1.8 4.22 444 161 A 3 MET HA A 1 VAL HGy% 1.0 1.8 4.22 445 161 A 20 VAL HA A 1 VAL HGx% 1.0 1.8 4.22 446 162 A 22 LYS HGy A 7 VAL HG21 1.0 1.8 3.63 447 162 A 7 VAL HG21 A 22 LYS HGx 1.0 1.8 3.63 448 162 A 8 LYS HBx A 7 VAL HG21 1.0 1.8 3.63 449 163 A 54 MET HE% A 40 GLU HA 1.0 1.8 3.23 450 163 A 57 ASN HA A 54 MET HE% 1.0 1.8 3.23 451 164 A 40 GLU HGy A 54 MET HE% 1.0 1.8 3.06 452 164 A 54 MET HGy A 54 MET HE% 1.0 1.8 3.06 453 165 A 28 MET HGx A 28 MET HE% 1.0 1.8 2.80 454 165 A 28 MET HGy A 28 MET HE% 1.0 1.8 2.80 455 166 A 54 MET HE% A 54 MET HBy 1.0 1.8 2.56 456 166 A 28 MET HE% A 36 MET HE% 1.0 1.8 2.56 457 167 A 44 MET HE% A 12 LEU HDx% 1.0 1.8 3.42 458 167 A 44 MET HE% A 53 ILE HB 1.0 1.8 3.42 459 168 A 44 MET HE% A 44 MET HGx 1.0 1.8 3.36 460 168 A 44 MET HE% A 44 MET HGy 1.0 1.8 3.36 461 168 A 38 MET HGx A 38 MET HE% 1.0 1.8 3.36 462 169 A 20 VAL HGy% A 59 ILE HG21 1.0 1.8 5.09 463 169 A 59 ILE HG21 A 20 VAL HGx% 1.0 1.8 5.09 464 170 A 44 MET HE% A 44 MET HBx 1.0 1.8 3.07 465 170 A 38 MET HE% A 59 ILE HB 1.0 1.8 3.07 466 170 A 38 MET HE% A 38 MET HBx 1.0 1.8 3.07 467 171 A 26 MET HGy A 26 MET HE% 1.0 1.8 2.99 468 171 A 26 MET HGx A 26 MET HE% 1.0 1.8 2.99 469 172 A 26 MET HE% A 20 VAL HGy% 1.0 1.8 3.10 470 172 A 26 MET HE% A 59 ILE HG13 1.0 1.8 3.10 471 173 A 20 VAL HGy% A 59 ILE HG21 1.0 1.8 4.01 472 173 A 59 ILE HG21 A 59 ILE HG13 1.0 1.8 4.01 473 174 A 10 TYR HE% A 52 ILE HG21 1.0 1.8 4.40 474 175 A 52 ILE HA A 52 ILE HG21 1.0 1.8 3.68 475 176 A 61 ARG HA A 52 ILE HG21 1.0 1.8 3.95 476 177 A 61 ARG HGy A 52 ILE HG21 1.0 1.8 4.65 477 178 A 52 ILE HG21 A 46 THR HG2% 1.0 1.8 3.64 478 178 A 52 ILE HG21 A 52 ILE HG12 1.0 1.8 3.64 479 179 A 52 ILE HD1% A 52 ILE HG21 1.0 1.8 3.59 480 180 A 61 ARG HBy A 52 ILE HG21 1.0 1.8 4.53 481 180 A 52 ILE HG21 A 61 ARG HBx 1.0 1.8 4.53 482 181 A 54 MET HGy A 59 ILE HD1% 1.0 1.8 4.21 483 181 A 54 MET HGx A 59 ILE HD1% 1.0 1.8 4.21 484 182 A 58 GLU HBy A 59 ILE HD1% 1.0 1.8 3.56 485 182 A 38 MET HE% A 59 ILE HD1% 1.0 1.8 3.56 486 182 A 18 VAL HB A 59 ILE HD1% 1.0 1.8 3.56 487 182 A 59 ILE HD1% A 58 GLU HBx 1.0 1.8 3.56 488 183 A 62 LEU H A 52 ILE HG21 1.0 1.8 4.80 489 183 A 62 LEU H A 62 LEU HD11 1.0 1.8 4.80 490 184 A 61 ARG HDy A 62 LEU H 1.0 1.8 5.50 491 184 A 61 ARG HDx A 62 LEU H 1.0 1.8 5.50 492 185 A 60 PHE HBy A 62 LEU H 1.0 1.8 5.50 493 185 A 63 ASP HBy A 62 LEU H 1.0 1.8 5.50 494 186 A 44 MET H A 53 ILE HD1% 1.0 1.8 5.50 495 186 A 44 MET H A 53 ILE HG21 1.0 1.8 5.50 496 187 A 44 MET H A 53 ILE H 1.0 1.8 5.28 497 187 A 44 MET H A 43 VAL H 1.0 1.8 5.28 498 188 A 44 MET H A 12 LEU HDx% 1.0 1.8 4.72 499 188 A 53 ILE HB A 44 MET H 1.0 1.8 4.72 500 189 A 44 MET H A 12 LEU HDy% 1.0 1.8 5.50 501 189 A 44 MET H A 52 ILE HG21 1.0 1.8 5.50 502 190 A 54 MET H A 53 ILE HG21 1.0 1.8 5.03 503 190 A 54 MET H A 53 ILE HD1% 1.0 1.8 5.03 504 191 A 43 VAL H A 41 GLY H 1.0 1.8 5.33 505 191 A 44 MET H A 43 VAL H 1.0 1.8 5.33 506 192 A 42 LYS HBy A 43 VAL H 1.0 1.8 5.05 507 192 A 42 LYS HBx A 43 VAL H 1.0 1.8 5.05 508 193 A 43 VAL H A 43 VAL HG21 1.0 1.8 4.59 509 193 A 43 VAL H A 53 ILE HG12 1.0 1.8 4.59 510 194 A 43 VAL H A 53 ILE HD1% 1.0 1.8 5.48 511 194 A 43 VAL H A 53 ILE HG21 1.0 1.8 5.48 512 195 A 60 PHE H A 52 ILE HG21 1.0 1.8 5.08 513 195 A 60 PHE H A 59 ILE HG21 1.0 1.8 5.08 514 196 A 60 PHE H A 53 ILE HD1% 1.0 1.8 4.93 515 196 A 60 PHE H A 53 ILE HG21 1.0 1.8 4.93 516 197 A 26 MET HBx A 21 PHE H 1.0 1.8 4.16 517 197 A 25 LYS HBx A 21 PHE H 1.0 1.8 4.16 518 197 A 20 VAL HB A 21 PHE H 1.0 1.8 4.16 519 198 A 64 GLU H A 64 GLU HGx 1.0 1.8 3.80 520 198 A 64 GLU H A 63 ASP HBx 1.0 1.8 3.80 521 198 A 64 GLU H A 64 GLU HGy 1.0 1.8 3.80 522 199 A 10 TYR H A 17 LYS H 1.0 1.8 4.73 523 199 A 10 TYR H A 20 VAL H 1.0 1.8 4.73 524 199 A 10 TYR H A 11 ASP H 1.0 1.8 4.73 525 200 A 19 HIS HA A 10 TYR H 1.0 1.8 3.51 526 200 A 9 THR HA A 10 TYR H 1.0 1.8 3.51 527 201 A 10 TYR H A 18 VAL HG21 1.0 1.8 4.98 528 201 A 8 LYS HGx A 10 TYR H 1.0 1.8 4.98 529 202 A 40 GLU HA A 55 LYS H 1.0 1.8 5.35 530 202 A 57 ASN HA A 55 LYS H 1.0 1.8 5.35 531 203 A 40 GLU HGy A 55 LYS H 1.0 1.8 4.38 532 203 A 54 MET HGy A 55 LYS H 1.0 1.8 4.38 533 204 A 55 LYS H A 53 ILE HD1% 1.0 1.8 5.50 534 204 A 55 LYS H A 53 ILE HG21 1.0 1.8 5.50 535 205 A 26 MET HA A 19 HIS H 1.0 1.8 4.06 536 205 A 28 MET HA A 19 HIS H 1.0 1.8 4.06 537 206 A 10 TYR HA A 19 HIS H 1.0 1.8 5.50 538 206 A 27 GLY HAy A 19 HIS H 1.0 1.8 5.50 539 207 A 26 MET HBx A 19 HIS H 1.0 1.8 4.45 540 207 A 18 VAL HB A 19 HIS H 1.0 1.8 4.45 541 208 A 19 HIS H A 6 VAL HG21 1.0 1.8 5.19 542 208 A 19 HIS H A 1 VAL HGx% 1.0 1.8 5.19 543 208 A 19 HIS H A 1 VAL HGy% 1.0 1.8 5.19 544 209 A 19 HIS H A 6 VAL HG11 1.0 1.8 5.50 545 209 A 19 HIS H A 59 ILE HG21 1.0 1.8 5.50 546 209 A 19 HIS H A 12 LEU HDy% 1.0 1.8 5.50 547 210 A 11 ASP H A 12 LEU HDx% 1.0 1.8 5.50 548 210 A 8 LYS HGx A 11 ASP H 1.0 1.8 5.50 549 210 A 11 ASP H A 18 VAL HG21 1.0 1.8 5.50 550 211 A 40 GLU H A 41 GLY HAy 1.0 1.8 5.50 551 211 A 39 PRO HDy A 40 GLU H 1.0 1.8 5.50 552 212 A 3 MET H A 2 ASP H 1.0 1.8 3.60 553 212 A 3 MET H A 4 SER H 1.0 1.8 3.60 554 213 A 6 VAL HB A 3 MET H 1.0 1.8 3.28 555 213 A 3 MET HBx A 3 MET H 1.0 1.8 3.28 556 214 A 3 MET H A 1 VAL HGy% 1.0 1.8 4.69 557 214 A 3 MET H A 6 VAL HG21 1.0 1.8 4.69 558 214 A 3 MET H A 1 VAL HGx% 1.0 1.8 4.69 559 215 A 16 SER HA A 29 GLU H 1.0 1.8 4.03 560 215 A 18 VAL HA A 29 GLU H 1.0 1.8 4.03 561 216 A 28 MET HGy A 29 GLU H 1.0 1.8 3.82 562 216 A 28 MET HGx A 29 GLU H 1.0 1.8 3.82 563 217 A 36 MET HBy A 29 GLU H 1.0 1.8 5.50 564 217 A 36 MET HE% A 29 GLU H 1.0 1.8 5.50 565 218 A 28 MET HBy A 29 GLU H 1.0 1.8 4.17 566 218 A 28 MET HE% A 29 GLU H 1.0 1.8 4.17 567 219 A 17 LYS HGx A 29 GLU H 1.0 1.8 4.84 568 219 A 17 LYS HBy A 29 GLU H 1.0 1.8 4.84 569 220 A 29 GLU H A 35 SER HA 1.0 1.8 5.34 570 220 A 29 GLU H A 30 ASN HA 1.0 1.8 5.34 571 221 A 20 VAL HA A 7 VAL H 1.0 1.8 5.33 572 221 A 8 LYS HA A 7 VAL H 1.0 1.8 5.33 573 222 A 6 VAL HB A 7 VAL H 1.0 1.8 3.96 574 222 A 20 VAL HB A 7 VAL H 1.0 1.8 3.96 575 222 A 7 VAL HB A 7 VAL H 1.0 1.8 3.96 576 223 A 7 VAL H A 22 LYS HGx 1.0 1.8 5.50 577 223 A 8 LYS HBx A 7 VAL H 1.0 1.8 5.50 578 223 A 22 LYS HGy A 7 VAL H 1.0 1.8 5.50 579 224 A 7 VAL H A 20 VAL HGx% 1.0 1.8 5.50 580 224 A 7 VAL H A 20 VAL HGy% 1.0 1.8 5.50 581 225 A 7 VAL H A 6 VAL HG21 1.0 1.8 3.87 582 225 A 7 VAL H A 7 VAL HG21 1.0 1.8 3.87 583 226 A 17 LYS H A 12 LEU H 1.0 1.8 4.69 584 226 A 11 ASP H A 12 LEU H 1.0 1.8 4.69 585 227 A 12 LEU H A 13 GLN HA 1.0 1.8 5.50 586 227 A 16 SER HBx A 12 LEU H 1.0 1.8 5.50 587 228 A 10 TYR HBy A 12 LEU H 1.0 1.8 4.51 588 228 A 11 ASP HBy A 12 LEU H 1.0 1.8 4.51 589 229 A 17 LYS HBy A 12 LEU H 1.0 1.8 5.09 590 229 A 17 LYS HGx A 12 LEU H 1.0 1.8 5.09 591 230 A 12 LEU H A 46 THR HG2% 1.0 1.8 5.50 592 230 A 17 LYS HBx A 12 LEU H 1.0 1.8 5.50 593 231 A 67 ARG HA A 68 LYS H 1.0 1.8 2.80 594 231 A 68 LYS HA A 68 LYS H 1.0 1.8 2.80 595 232 A 67 ARG HBx A 68 LYS H 1.0 1.8 3.16 596 232 A 68 LYS HBx A 68 LYS H 1.0 1.8 3.16 597 233 A 68 LYS H A 68 LYS HDx 1.0 1.8 4.21 598 233 A 68 LYS HDy A 68 LYS H 1.0 1.8 4.21 599 233 A 67 ARG HGy A 68 LYS H 1.0 1.8 4.21 600 234 A 68 LYS HGx A 68 LYS H 1.0 1.8 4.12 601 234 A 68 LYS HGy A 68 LYS H 1.0 1.8 4.12 602 235 A 45 GLU H A 46 THR H 1.0 1.8 5.28 603 235 A 45 GLU H A 52 ILE H 1.0 1.8 5.28 604 236 A 45 GLU H A 12 LEU HDy% 1.0 1.8 5.19 605 236 A 45 GLU H A 52 ILE HG21 1.0 1.8 5.19 606 237 A 51 LYS H A 46 THR HG2% 1.0 1.8 4.47 607 237 A 51 LYS H A 52 ILE HG12 1.0 1.8 4.47 608 238 A 51 LYS H A 52 ILE HG21 1.0 1.8 4.67 609 239 A 6 VAL HB A 9 THR H 1.0 1.8 5.46 610 239 A 7 VAL HB A 9 THR H 1.0 1.8 5.46 611 239 A 18 VAL HB A 9 THR H 1.0 1.8 5.46 612 239 A 20 VAL HB A 9 THR H 1.0 1.8 5.46 613 240 A 9 THR H A 9 THR HG2% 1.0 1.8 4.20 614 240 A 9 THR H A 20 VAL HGy% 1.0 1.8 4.20 615 241 A 8 LYS HGy A 9 THR H 1.0 1.8 3.53 616 241 A 8 LYS HGx A 9 THR H 1.0 1.8 3.53 617 242 A 9 THR H A 6 VAL HG21 1.0 1.8 4.79 618 242 A 9 THR H A 7 VAL HG21 1.0 1.8 4.79 619 243 A 6 VAL H A 7 VAL HA 1.0 1.8 4.13 620 243 A 4 SER HA A 6 VAL H 1.0 1.8 4.13 621 244 A 6 VAL H A 6 VAL HG21 1.0 1.8 3.87 622 244 A 6 VAL H A 1 VAL HGy% 1.0 1.8 3.87 623 244 A 6 VAL H A 1 VAL HGx% 1.0 1.8 3.87 624 245 A 61 ARG HDy A 61 ARG H 1.0 1.8 5.50 625 245 A 61 ARG HDx A 61 ARG H 1.0 1.8 5.50 626 246 A 61 ARG H A 62 LEU HD11 1.0 1.8 4.66 627 246 A 60 PHE HBy A 61 ARG H 1.0 1.8 4.66 628 246 A 63 ASP HBy A 61 ARG H 1.0 1.8 4.66 629 247 A 61 ARG H A 62 LEU HBy 1.0 1.8 4.73 630 247 A 61 ARG HGx A 61 ARG H 1.0 1.8 4.73 631 248 A 48 ASP HBx A 47 ARG H 1.0 1.8 4.92 632 248 A 11 ASP HBy A 47 ARG H 1.0 1.8 4.92 633 249 A 10 TYR HA A 47 ARG H 1.0 1.8 5.50 634 249 A 48 ASP HA A 47 ARG H 1.0 1.8 5.50 635 250 A 21 PHE H A 20 VAL H 1.0 1.8 4.91 636 250 A 20 VAL H A 19 HIS H 1.0 1.8 4.91 637 251 A 9 THR HA A 20 VAL H 1.0 1.8 3.32 638 251 A 19 HIS HA A 20 VAL H 1.0 1.8 3.32 639 252 A 20 VAL H A 18 VAL HG21 1.0 1.8 4.75 640 252 A 20 VAL H A 7 VAL HG11 1.0 1.8 4.75 641 252 A 8 LYS HGx A 20 VAL H 1.0 1.8 4.75 642 253 A 20 VAL H A 1 VAL HGy% 1.0 1.8 4.23 643 253 A 20 VAL H A 6 VAL HG21 1.0 1.8 4.23 644 253 A 20 VAL H A 1 VAL HGx% 1.0 1.8 4.23 645 253 A 20 VAL H A 7 VAL HG21 1.0 1.8 4.23 646 254 A 20 VAL H A 6 VAL HG11 1.0 1.8 5.40 647 254 A 20 VAL H A 59 ILE HG21 1.0 1.8 5.40 648 255 A 28 MET H A 27 GLY H 1.0 1.8 4.06 649 255 A 29 GLU H A 28 MET H 1.0 1.8 4.06 650 256 A 28 MET H A 26 MET H 1.0 1.8 5.50 651 256 A 28 MET H A 36 MET H 1.0 1.8 5.50 652 257 A 28 MET HGx A 28 MET H 1.0 1.8 4.71 653 257 A 28 MET HGy A 28 MET H 1.0 1.8 4.71 654 258 A 12 LEU HBy A 13 GLN H 1.0 1.8 3.63 655 258 A 13 GLN H A 13 GLN HBy 1.0 1.8 3.63 656 259 A 36 MET H A 38 MET H 1.0 1.8 4.61 657 259 A 36 MET H A 30 ASN H 1.0 1.8 4.61 658 260 A 36 MET HE% A 36 MET H 1.0 1.8 4.19 659 260 A 36 MET HBy A 36 MET H 1.0 1.8 4.19 660 261 A 57 ASN HA A 56 GLY H 1.0 1.8 5.12 661 261 A 40 GLU HA A 56 GLY H 1.0 1.8 5.12 662 262 A 56 GLY H A 55 LYS HEx 1.0 1.8 5.25 663 262 A 56 GLY H A 57 ASN HBx 1.0 1.8 5.25 664 262 A 55 LYS HEy A 56 GLY H 1.0 1.8 5.25 665 263 A 40 GLU HBy A 56 GLY H 1.0 1.8 5.50 666 263 A 54 MET HE% A 56 GLY H 1.0 1.8 5.50 667 264 A 19 HIS HA A 8 LYS H 1.0 1.8 4.90 668 264 A 9 THR HA A 8 LYS H 1.0 1.8 4.90 669 265 A 7 VAL HB A 8 LYS H 1.0 1.8 3.57 670 265 A 20 VAL HB A 8 LYS H 1.0 1.8 3.57 671 266 A 8 LYS H A 20 VAL HGx% 1.0 1.8 4.61 672 266 A 8 LYS H A 20 VAL HGy% 1.0 1.8 4.61 673 267 A 8 LYS H A 7 VAL HG11 1.0 1.8 4.13 674 267 A 8 LYS HGy A 8 LYS H 1.0 1.8 4.13 675 267 A 8 LYS HGx A 8 LYS H 1.0 1.8 4.13 676 268 A 8 LYS H A 6 VAL HG21 1.0 1.8 3.57 677 268 A 8 LYS H A 7 VAL HG21 1.0 1.8 3.57 678 269 A 5 ASN HBy A 22 LYS H 1.0 1.8 3.92 679 269 A 21 PHE HBx A 22 LYS H 1.0 1.8 3.92 680 270 A 22 LYS H A 6 VAL HG21 1.0 1.8 4.58 681 270 A 22 LYS H A 7 VAL HG21 1.0 1.8 4.58 682 271 A 67 ARG H A 65 ALA HA 1.0 1.8 3.95 683 271 A 64 GLU HA A 67 ARG H 1.0 1.8 3.95 684 272 A 67 ARG HGy A 67 ARG H 1.0 1.8 3.50 685 272 A 66 LEU HBy A 67 ARG H 1.0 1.8 3.50 686 272 A 67 ARG H A 66 LEU HBx 1.0 1.8 3.50 687 273 A 19 HIS HA A 18 VAL H 1.0 1.8 5.09 688 273 A 9 THR HA A 18 VAL H 1.0 1.8 5.09 689 274 A 17 LYS HGx A 18 VAL H 1.0 1.8 4.24 690 274 A 17 LYS HBy A 18 VAL H 1.0 1.8 4.24 691 275 A 42 LYS HBx A 42 LYS H 1.0 1.8 3.66 692 275 A 42 LYS HBy A 42 LYS H 1.0 1.8 3.66 693 276 A 35 SER HA A 34 LYS H 1.0 1.8 5.15 694 276 A 30 ASN HA A 34 LYS H 1.0 1.8 5.15 695 277 A 32 PHE HBy A 34 LYS H 1.0 1.8 4.31 696 277 A 30 ASN HBy A 34 LYS H 1.0 1.8 4.31 697 278 A 29 GLU HBx A 34 LYS H 1.0 1.8 3.35 698 278 A 34 LYS HBy A 34 LYS H 1.0 1.8 3.35 699 279 A 17 LYS HBy A 34 LYS H 1.0 1.8 5.50 700 279 A 17 LYS HGx A 34 LYS H 1.0 1.8 5.50 701 279 A 31 LYS HBx A 34 LYS H 1.0 1.8 5.50 702 280 A 54 MET HE% A 59 ILE H 1.0 1.8 5.04 703 280 A 58 GLU HGx A 59 ILE H 1.0 1.8 5.04 704 281 A 59 ILE H A 20 VAL HGx% 1.0 1.8 4.81 705 281 A 59 ILE H A 20 VAL HGy% 1.0 1.8 4.81 706 282 A 30 ASN H A 31 LYS H 1.0 1.8 4.61 707 282 A 36 MET H A 30 ASN H 1.0 1.8 4.61 708 283 A 33 GLY HAx A 30 ASN H 1.0 1.8 4.50 709 283 A 30 ASN H A 35 SER HBx 1.0 1.8 4.50 710 283 A 35 SER HBy A 30 ASN H 1.0 1.8 4.50 711 283 A 30 ASN H A 31 LYS HA 1.0 1.8 4.50 712 284 A 36 MET HBy A 30 ASN H 1.0 1.8 5.31 713 284 A 36 MET HE% A 30 ASN H 1.0 1.8 5.31 714 285 A 34 LYS HBy A 30 ASN H 1.0 1.8 3.63 715 285 A 29 GLU HBx A 30 ASN H 1.0 1.8 3.63 716 286 A 30 ASN H A 31 LYS HDx 1.0 1.8 5.50 717 286 A 34 LYS HGx A 30 ASN H 1.0 1.8 5.50 718 286 A 30 ASN H A 31 LYS HDy 1.0 1.8 5.50 719 287 A 36 MET HE% A 37 ASN H 1.0 1.8 3.68 720 287 A 36 MET HBy A 37 ASN H 1.0 1.8 3.68 721 288 A 17 LYS H A 11 ASP HA 1.0 1.8 4.34 722 288 A 17 LYS H A 30 ASN HA 1.0 1.8 4.34 723 289 A 17 LYS HEx A 17 LYS H 1.0 1.8 5.48 724 289 A 17 LYS HEy A 17 LYS H 1.0 1.8 5.48 725 290 A 28 MET HGy A 17 LYS H 1.0 1.8 5.34 726 290 A 28 MET HGx A 17 LYS H 1.0 1.8 5.34 727 291 A 28 MET HBy A 17 LYS H 1.0 1.8 4.73 728 291 A 12 LEU HBy A 17 LYS H 1.0 1.8 4.73 729 291 A 28 MET HE% A 17 LYS H 1.0 1.8 4.73 730 292 A 29 GLU HBy A 17 LYS H 1.0 1.8 5.50 731 292 A 29 GLU HBx A 17 LYS H 1.0 1.8 5.50 732 293 A 17 LYS HBy A 17 LYS H 1.0 1.8 3.76 733 293 A 17 LYS HGx A 17 LYS H 1.0 1.8 3.76 734 294 A 17 LYS H A 12 LEU HDx% 1.0 1.8 5.50 735 294 A 17 LYS H A 18 VAL HG21 1.0 1.8 5.50 736 295 A 70 HIS H A 69 GLY H 1.0 1.8 4.10 737 295 A 70 HIS H A 71 SER H 1.0 1.8 4.10 738 296 A 3 MET HBx A 5 ASN H 1.0 1.8 4.00 739 296 A 6 VAL HB A 5 ASN H 1.0 1.8 4.00 740 297 A 5 ASN H A 6 VAL HG21 1.0 1.8 5.04 741 297 A 5 ASN H A 1 VAL HGy% 1.0 1.8 5.04 742 297 A 5 ASN H A 1 VAL HGx% 1.0 1.8 5.04 743 298 A 30 ASN HBy A 32 PHE H 1.0 1.8 3.51 744 298 A 32 PHE HBy A 32 PHE H 1.0 1.8 3.51 745 299 A 34 LYS HGx A 32 PHE H 1.0 1.8 5.08 746 299 A 32 PHE H A 31 LYS HDy 1.0 1.8 5.08 747 299 A 32 PHE H A 31 LYS HDx 1.0 1.8 5.08 748 300 A 66 LEU H A 63 ASP H 1.0 1.8 4.91 749 300 A 64 GLU H A 66 LEU H 1.0 1.8 4.91 750 301 A 64 GLU HA A 66 LEU H 1.0 1.8 3.45 751 301 A 65 ALA HA A 66 LEU H 1.0 1.8 3.45 752 302 A 63 ASP HBx A 66 LEU H 1.0 1.8 5.21 753 302 A 64 GLU HGy A 66 LEU H 1.0 1.8 5.21 754 302 A 66 LEU H A 64 GLU HGx 1.0 1.8 5.21 755 303 A 53 ILE H A 43 VAL HG11 1.0 1.8 5.50 756 303 A 53 ILE H A 52 ILE HG13 1.0 1.8 5.50 757 304 A 53 ILE H A 52 ILE HG21 1.0 1.8 4.35 758 304 A 53 ILE H A 59 ILE HG21 1.0 1.8 4.35 759 305 A 4 SER H A 3 MET HGy 1.0 1.8 4.53 760 305 A 4 SER H A 5 ASN HBx 1.0 1.8 4.53 761 306 A 6 VAL HB A 4 SER H 1.0 1.8 3.93 762 306 A 3 MET HBx A 4 SER H 1.0 1.8 3.93 763 307 A 4 SER H A 6 VAL HG21 1.0 1.8 5.31 764 307 A 4 SER H A 1 VAL HGy% 1.0 1.8 5.31 765 307 A 4 SER H A 1 VAL HGx% 1.0 1.8 5.31 766 308 A 31 LYS H A 31 LYS HDy 1.0 1.8 4.42 767 308 A 31 LYS H A 31 LYS HDx 1.0 1.8 4.42 768 309 A 31 LYS HBy A 16 SER H 1.0 1.8 4.37 769 309 A 12 LEU HBx A 16 SER H 1.0 1.8 4.37 770 310 A 17 LYS HBy A 16 SER H 1.0 1.8 5.26 771 310 A 17 LYS HGx A 16 SER H 1.0 1.8 5.26 772 310 A 31 LYS HBx A 16 SER H 1.0 1.8 5.26 773 311 A 26 MET HGy A 26 MET H 1.0 1.8 3.76 774 311 A 26 MET HGx A 26 MET H 1.0 1.8 3.76 775 312 A 26 MET HBx A 26 MET H 1.0 1.8 3.06 776 312 A 25 LYS HBx A 26 MET H 1.0 1.8 3.06 777 313 A 26 MET H A 20 VAL HGx% 1.0 1.8 5.50 778 313 A 26 MET H A 20 VAL HGy% 1.0 1.8 5.50 779 314 A 50 THR H A 46 THR HA 1.0 1.8 4.92 780 314 A 45 GLU HA A 50 THR H 1.0 1.8 4.92 781 315 A 12 LEU H A 46 THR H 1.0 1.8 5.49 782 315 A 45 GLU H A 46 THR H 1.0 1.8 5.49 783 316 A 46 THR H A 12 LEU HA 1.0 1.8 4.74 784 316 A 46 THR H A 50 THR HA 1.0 1.8 4.74 785 317 A 46 THR H A 47 ARG HA 1.0 1.8 5.50 786 317 A 50 THR HB A 46 THR H 1.0 1.8 5.50 787 318 A 46 THR H A 12 LEU HDy% 1.0 1.8 5.18 788 318 A 46 THR H A 52 ILE HG21 1.0 1.8 5.18 789 319 A 54 MET HE% A 58 GLU H 1.0 1.8 4.31 790 319 A 58 GLU HGx A 58 GLU H 1.0 1.8 4.31 791 320 A 13 GLN HBy A 14 ASP H 1.0 1.8 3.50 792 320 A 12 LEU HBy A 14 ASP H 1.0 1.8 3.50 793 321 A 43 VAL HB A 52 ILE H 1.0 1.8 4.33 794 321 A 44 MET HBy A 52 ILE H 1.0 1.8 4.33 795 321 A 51 LYS HBy A 52 ILE H 1.0 1.8 4.33 796 322 A 44 MET HBx A 52 ILE H 1.0 1.8 4.26 797 322 A 51 LYS HBx A 52 ILE H 1.0 1.8 4.26 798 323 A 52 ILE H A 46 THR HG2% 1.0 1.8 4.17 799 323 A 52 ILE H A 52 ILE HG12 1.0 1.8 4.17 800 324 A 52 ILE H A 43 VAL HG11 1.0 1.8 4.37 801 324 A 52 ILE H A 52 ILE HG13 1.0 1.8 4.37 802 325 A 52 ILE H A 52 ILE HG21 1.0 1.8 4.78 803 326 A 13 GLN HA A 48 ASP H 1.0 1.8 4.74 804 326 A 48 ASP H A 49 GLY HAx 1.0 1.8 4.74 805 327 A 11 ASP HBy A 48 ASP H 1.0 1.8 3.88 806 327 A 48 ASP HBx A 48 ASP H 1.0 1.8 3.88 807 328 A 58 GLU HA A 57 ASN H 1.0 1.8 4.69 808 328 A 55 LYS HA A 57 ASN H 1.0 1.8 4.69 809 329 A 58 GLU HGx A 57 ASN H 1.0 1.8 5.09 810 329 A 54 MET HE% A 57 ASN H 1.0 1.8 5.09 811 330 A 55 LYS HA A 41 GLY H 1.0 1.8 5.34 812 330 A 42 LYS HA A 41 GLY H 1.0 1.8 5.34 813 331 A 34 LYS HDy A 30 ASN HD2x 1.0 1.8 5.50 814 331 A 31 LYS HBy A 30 ASN HD2x 1.0 1.8 5.50 815 331 A 30 ASN HD2x A 34 LYS HDx 1.0 1.8 5.50 816 331 A 34 LYS HDy A 30 ASN HD2y 1.0 1.8 5.50 817 331 A 30 ASN HD2y A 34 LYS HDx 1.0 1.8 5.50 818 331 A 31 LYS HBy A 30 ASN HD2y 1.0 1.8 5.50 819 332 A 26 MET HGx A 27 GLY H 1.0 1.8 4.13 820 332 A 19 HIS HBy A 27 GLY H 1.0 1.8 4.13 821 333 A 26 MET HBy A 27 GLY H 1.0 1.8 3.54 822 333 A 26 MET HBx A 27 GLY H 1.0 1.8 3.54 823 334 A 27 GLY H A 20 VAL HGx% 1.0 1.8 5.29 824 334 A 27 GLY H A 20 VAL HGy% 1.0 1.8 5.29 825 335 A 24 GLY H A 7 VAL HG21 1.0 1.8 5.45 826 335 A 31 LYS HGy A 33 GLY H 1.0 1.8 5.45 827 336 A 30 ASN HBy A 33 GLY H 1.0 1.8 4.37 828 336 A 32 PHE HBy A 33 GLY H 1.0 1.8 4.37 829 337 A 34 LYS HBy A 33 GLY H 1.0 1.8 4.36 830 337 A 24 GLY H A 22 LYS HBx 1.0 1.8 4.36 831 337 A 29 GLU HBx A 33 GLY H 1.0 1.8 4.36 832 337 A 22 LYS HBy A 24 GLY H 1.0 1.8 4.36 833 338 A 24 GLY H A 22 LYS HGx 1.0 1.8 4.99 834 338 A 22 LYS HGy A 24 GLY H 1.0 1.8 4.99 835 338 A 34 LYS HGx A 33 GLY H 1.0 1.8 4.99 836 339 A 16 SER HBx A 15 GLY H 1.0 1.8 4.38 837 339 A 13 GLN HA A 15 GLY H 1.0 1.8 4.38 838 340 A 50 THR HB A 49 GLY H 1.0 1.8 4.54 839 340 A 47 ARG HA A 49 GLY H 1.0 1.8 4.54 840 341 A 46 THR H A 49 GLY H 1.0 1.8 5.05 841 341 A 47 ARG H A 49 GLY H 1.0 1.8 5.05 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin 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 ASP H A 1 VAL HGy% 1.0 1.8 4.91 2 1 A 2 ASP H A 1 VAL HGx% 1.0 1.8 4.91 3 2 A 3 MET HE% A 1 VAL HGy% 1.0 1.8 3.19 4 2 A 3 MET HE% A 1 VAL HGx% 1.0 1.8 3.19 5 3 A 18 VAL HA A 1 VAL HGy% 1.0 1.8 5.50 6 3 A 18 VAL HA A 1 VAL HGx% 1.0 1.8 5.50 7 4 A 6 VAL HG11 A 1 VAL HGx% 1.0 1.8 4.50 8 4 A 1 VAL HGy% A 6 VAL HG11 1.0 1.8 4.50 9 5 A 6 VAL HG21 A 1 VAL HGx% 1.0 1.8 4.50 10 5 A 1 VAL HGy% A 6 VAL HG21 1.0 1.8 4.50 11 6 A 2 ASP HA A 3 MET H 1.0 1.8 2.82 12 7 A 3 MET H A 2 ASP HBy 1.0 1.8 4.45 13 8 A 4 SER H A 2 ASP HBy 1.0 1.8 4.99 14 9 A 2 ASP HBx A 3 MET H 1.0 1.8 4.30 15 10 A 2 ASP HBx A 4 SER H 1.0 1.8 5.02 16 11 A 3 MET HA A 5 ASN H 1.0 1.8 4.14 17 12 A 3 MET HA A 6 VAL HG11 1.0 1.8 3.31 18 13 A 3 MET HA A 6 VAL H 1.0 1.8 3.83 19 14 A 4 SER H A 3 MET HBy 1.0 1.8 4.34 20 15 A 3 MET HGx A 4 SER H 1.0 1.8 5.05 21 16 A 3 MET H A 3 MET HBy 1.0 1.8 3.59 22 17 A 3 MET HGx A 3 MET H 1.0 1.8 3.42 23 18 A 3 MET H A 3 MET HGy 1.0 1.8 3.79 24 19 A 3 MET H A 4 SER H 1.0 1.8 3.29 25 20 A 3 MET H A 5 ASN H 1.0 1.8 4.80 26 21 A 3 MET H A 6 VAL HG11 1.0 1.8 5.01 27 22 A 3 MET HE% A 1 VAL HGx% 1.0 1.8 4.50 28 22 A 3 MET HE% A 1 VAL HGy% 1.0 1.8 4.50 29 23 A 3 MET HE% A 6 VAL HG11 1.0 1.8 7.00 30 24 A 3 MET HE% A 6 VAL HG21 1.0 1.8 5.50 31 25 A 4 SER HA A 5 ASN H 1.0 1.8 3.63 32 26 A 5 ASN H A 4 SER HBx 1.0 1.8 3.85 33 26 A 5 ASN H A 4 SER HBy 1.0 1.8 3.85 34 27 A 6 VAL H A 4 SER HBx 1.0 1.8 4.75 35 27 A 6 VAL H A 4 SER HBy 1.0 1.8 4.75 36 28 A 4 SER H A 4 SER HBx 1.0 1.8 3.08 37 28 A 4 SER H A 4 SER HBy 1.0 1.8 3.08 38 29 A 4 SER H A 5 ASN HA 1.0 1.8 4.93 39 30 A 4 SER H A 5 ASN H 1.0 1.8 3.39 40 31 A 4 SER H A 6 VAL HG11 1.0 1.8 5.12 41 32 A 4 SER H A 6 VAL H 1.0 1.8 4.37 42 33 A 6 VAL H A 5 ASN HA 1.0 1.8 3.61 43 34 A 5 ASN HA A 22 LYS HBx 1.0 1.8 3.74 44 34 A 22 LYS HBy A 5 ASN HA 1.0 1.8 3.74 45 35 A 5 ASN HA A 22 LYS HDx 1.0 1.8 3.37 46 35 A 5 ASN HA A 22 LYS HDy 1.0 1.8 3.37 47 36 A 5 ASN HA A 22 LYS HGx 1.0 1.8 3.62 48 36 A 22 LYS HGy A 5 ASN HA 1.0 1.8 3.62 49 37 A 22 LYS H A 5 ASN HA 1.0 1.8 4.97 50 38 A 6 VAL H A 5 ASN HBx 1.0 1.8 4.49 51 39 A 21 PHE HD% A 5 ASN HBx 1.0 1.8 4.22 52 40 A 22 LYS H A 5 ASN HBx 1.0 1.8 5.21 53 41 A 5 ASN HBy A 6 VAL H 1.0 1.8 4.48 54 42 A 5 ASN HBy A 22 LYS HBx 1.0 1.8 4.03 55 42 A 22 LYS HBy A 5 ASN HBy 1.0 1.8 4.03 56 43 A 6 VAL HA A 5 ASN HD2y 1.0 1.8 4.29 57 43 A 6 VAL HA A 5 ASN HD2x 1.0 1.8 4.29 58 44 A 6 VAL HB A 5 ASN HD2y 1.0 1.8 3.46 59 44 A 6 VAL HB A 5 ASN HD2x 1.0 1.8 3.46 60 45 A 6 VAL HG21 A 5 ASN HD2x 1.0 1.8 3.93 61 45 A 6 VAL HG21 A 5 ASN HD2y 1.0 1.8 3.93 62 46 A 6 VAL H A 5 ASN HD2y 1.0 1.8 4.15 63 46 A 6 VAL H A 5 ASN HD2x 1.0 1.8 4.15 64 47 A 21 PHE HD% A 5 ASN HD2y 1.0 1.8 3.66 65 47 A 21 PHE HD% A 5 ASN HD2x 1.0 1.8 3.66 66 48 A 5 ASN HD2y A 22 LYS HBx 1.0 1.8 4.94 67 48 A 22 LYS HBy A 5 ASN HD2y 1.0 1.8 4.94 68 48 A 22 LYS HBy A 5 ASN HD2x 1.0 1.8 4.94 69 48 A 5 ASN HD2x A 22 LYS HBx 1.0 1.8 4.94 70 49 A 5 ASN HD2x A 22 LYS HDx 1.0 1.8 5.03 71 49 A 5 ASN HD2y A 22 LYS HDx 1.0 1.8 5.03 72 49 A 22 LYS HDy A 5 ASN HD2y 1.0 1.8 5.03 73 49 A 22 LYS HDy A 5 ASN HD2x 1.0 1.8 5.03 74 50 A 22 LYS H A 5 ASN HD2y 1.0 1.8 5.50 75 50 A 22 LYS H A 5 ASN HD2x 1.0 1.8 5.50 76 51 A 5 ASN H A 5 ASN HBx 1.0 1.8 3.33 77 52 A 5 ASN HBy A 5 ASN H 1.0 1.8 3.65 78 53 A 6 VAL HA A 5 ASN H 1.0 1.8 4.87 79 54 A 5 ASN H A 6 VAL HG11 1.0 1.8 4.27 80 55 A 6 VAL H A 5 ASN H 1.0 1.8 3.22 81 56 A 21 PHE HD% A 5 ASN H 1.0 1.8 5.13 82 57 A 6 VAL HA A 7 VAL H 1.0 1.8 3.56 83 58 A 6 VAL HA A 8 LYS H 1.0 1.8 4.04 84 59 A 21 PHE HA A 6 VAL HA 1.0 1.8 3.23 85 60 A 6 VAL HA A 21 PHE HD% 1.0 1.8 4.20 86 61 A 6 VAL HA A 21 PHE H 1.0 1.8 5.09 87 62 A 7 VAL H A 6 VAL HG11 1.0 1.8 4.74 88 63 A 8 LYS H A 6 VAL HG11 1.0 1.8 4.85 89 64 A 19 HIS HBy A 6 VAL HG11 1.0 1.8 4.77 90 65 A 22 LYS H A 6 VAL HG11 1.0 1.8 5.50 91 66 A 6 VAL HB A 6 VAL H 1.0 1.8 2.96 92 67 A 6 VAL H A 6 VAL HG11 1.0 1.8 3.48 93 68 A 6 VAL H A 7 VAL HG11 1.0 1.8 5.50 94 69 A 21 PHE HA A 6 VAL H 1.0 1.8 4.76 95 70 A 21 PHE HD% A 6 VAL H 1.0 1.8 4.96 96 71 A 6 VAL H A 22 LYS HGx 1.0 1.8 5.50 97 71 A 22 LYS HGy A 6 VAL H 1.0 1.8 5.50 98 72 A 6 VAL HG21 A 20 VAL HGy% 1.0 1.8 7.00 99 73 A 21 PHE HA A 7 VAL HG21 1.0 1.8 4.11 100 74 A 22 LYS HA A 7 VAL HG21 1.0 1.8 3.21 101 75 A 23 ASP H A 7 VAL HG21 1.0 1.8 5.27 102 76 A 7 VAL H A 7 VAL HG11 1.0 1.8 4.80 103 77 A 7 VAL H A 8 LYS H 1.0 1.8 3.63 104 78 A 21 PHE HA A 7 VAL H 1.0 1.8 4.11 105 79 A 7 VAL H A 21 PHE HBx 1.0 1.8 5.50 106 80 A 21 PHE HBy A 7 VAL H 1.0 1.8 5.50 107 81 A 21 PHE HD% A 7 VAL H 1.0 1.8 5.29 108 82 A 7 VAL H A 22 LYS H 1.0 1.8 5.00 109 83 A 7 VAL HG11 A 66 LEU HD21 1.0 1.8 7.00 110 84 A 9 THR HB A 8 LYS HA 1.0 1.8 4.23 111 85 A 8 LYS HA A 9 THR H 1.0 1.8 2.94 112 86 A 8 LYS HBx A 20 VAL HGy% 1.0 1.8 4.18 113 87 A 8 LYS HBx A 20 VAL H 1.0 1.8 4.95 114 88 A 8 LYS HBy A 9 THR H 1.0 1.8 4.03 115 89 A 8 LYS HBy A 20 VAL H 1.0 1.8 5.50 116 90 A 9 THR H A 8 LYS HDx 1.0 1.8 3.95 117 90 A 8 LYS HDy A 9 THR H 1.0 1.8 3.95 118 91 A 8 LYS HEx A 9 THR H 1.0 1.8 5.39 119 92 A 8 LYS HEx A 10 TYR HE% 1.0 1.8 4.63 120 93 A 8 LYS HEy A 9 THR H 1.0 1.8 5.50 121 94 A 8 LYS HBx A 8 LYS H 1.0 1.8 4.13 122 95 A 9 THR H A 8 LYS H 1.0 1.8 4.94 123 96 A 20 VAL H A 8 LYS H 1.0 1.8 4.34 124 97 A 21 PHE HA A 8 LYS H 1.0 1.8 4.86 125 98 A 9 THR HA A 10 TYR HD% 1.0 1.8 4.77 126 99 A 9 THR HB A 10 TYR H 1.0 1.8 4.81 127 100 A 10 TYR H A 9 THR HG2% 1.0 1.8 4.08 128 101 A 11 ASP H A 9 THR HG2% 1.0 1.8 4.94 129 102 A 17 LYS HBx A 9 THR HG2% 1.0 1.8 3.02 130 103 A 17 LYS HBy A 9 THR HG2% 1.0 1.8 4.48 131 104 A 9 THR HG2% A 17 LYS HDx 1.0 1.8 3.55 132 104 A 9 THR HG2% A 17 LYS HDy 1.0 1.8 3.55 133 105 A 18 VAL H A 9 THR HG2% 1.0 1.8 4.68 134 106 A 9 THR HB A 9 THR H 1.0 1.8 3.29 135 107 A 10 TYR H A 9 THR H 1.0 1.8 4.94 136 108 A 3 MET HE% A 9 THR HG2% 1.0 1.8 7.00 137 109 A 6 VAL HG11 A 9 THR HG2% 1.0 1.8 7.00 138 110 A 10 TYR HA A 11 ASP HBy 1.0 1.8 5.50 139 111 A 10 TYR HA A 11 ASP H 1.0 1.8 2.98 140 112 A 10 TYR HA A 12 LEU HDy% 1.0 1.8 5.15 141 113 A 18 VAL HB A 10 TYR HA 1.0 1.8 5.01 142 114 A 10 TYR HA A 18 VAL H 1.0 1.8 5.21 143 115 A 10 TYR HA A 46 THR HG2% 1.0 1.8 4.72 144 116 A 18 VAL HB A 10 TYR HBx 1.0 1.8 3.97 145 117 A 10 TYR HBx A 18 VAL H 1.0 1.8 4.71 146 118 A 10 TYR HBx A 46 THR HG2% 1.0 1.8 5.16 147 119 A 10 TYR HBx A 52 ILE HD1% 1.0 1.8 5.17 148 120 A 18 VAL HB A 10 TYR HBy 1.0 1.8 3.72 149 121 A 10 TYR HBy A 18 VAL HG21 1.0 1.8 5.20 150 122 A 10 TYR HBy A 18 VAL H 1.0 1.8 4.50 151 123 A 10 TYR HBy A 46 THR HG2% 1.0 1.8 5.50 152 124 A 10 TYR HBy A 52 ILE HD1% 1.0 1.8 5.43 153 125 A 10 TYR H A 11 ASP H 1.0 1.8 4.95 154 126 A 18 VAL HB A 10 TYR H 1.0 1.8 4.44 155 127 A 10 TYR H A 18 VAL H 1.0 1.8 4.34 156 128 A 10 TYR H A 20 VAL H 1.0 1.8 5.33 157 129 A 10 TYR H A 52 ILE HD1% 1.0 1.8 5.50 158 130 A 10 TYR HD% A 18 VAL HG11 1.0 1.8 5.40 159 131 A 10 TYR HD% A 18 VAL HG21 1.0 1.8 4.80 160 132 A 10 TYR HD% A 50 THR HG2% 1.0 1.8 7.00 161 133 A 10 TYR HD% A 52 ILE HD1% 1.0 1.8 5.40 162 134 A 10 TYR HD% A 52 ILE HG21 1.0 1.8 5.40 163 135 A 10 TYR HD% A 59 ILE HD1% 1.0 1.8 7.00 164 136 A 9 THR HA A 10 TYR HD% 1.0 1.8 5.40 165 137 A 9 THR HB A 10 TYR HD% 1.0 1.8 7.00 166 138 A 11 ASP H A 10 TYR HD% 1.0 1.8 3.40 167 139 A 18 VAL H A 10 TYR HD% 1.0 1.8 5.00 168 140 A 10 TYR HE% A 50 THR HG2% 1.0 1.8 7.00 169 141 A 10 TYR HE% A 52 ILE HD1% 1.0 1.8 7.00 170 142 A 10 TYR HE% A 52 ILE HG21 1.0 1.8 5.40 171 143 A 10 TYR HE% A 59 ILE HD1% 1.0 1.8 5.40 172 144 A 61 ARG HDx A 10 TYR HE% 1.0 1.8 7.00 173 145 A 61 ARG HDy A 10 TYR HE% 1.0 1.8 7.00 174 146 A 9 THR HA A 10 TYR HE% 1.0 1.8 7.00 175 147 A 10 TYR HE% A 11 ASP H 1.0 1.8 5.00 176 148 A 12 LEU H A 11 ASP HA 1.0 1.8 3.47 177 149 A 17 LYS HA A 11 ASP HA 1.0 1.8 4.15 178 150 A 17 LYS HGy A 11 ASP HA 1.0 1.8 3.29 179 151 A 18 VAL H A 11 ASP HA 1.0 1.8 4.78 180 152 A 11 ASP HBx A 47 ARG HDx 1.0 1.8 4.10 181 152 A 47 ARG HDy A 11 ASP HBx 1.0 1.8 4.10 182 153 A 11 ASP HBx A 47 ARG HGx 1.0 1.8 4.13 183 153 A 11 ASP HBx A 47 ARG HGy 1.0 1.8 4.13 184 154 A 47 ARG HBy A 11 ASP HBy 1.0 1.8 4.28 185 155 A 11 ASP HBy A 47 ARG HDx 1.0 1.8 3.99 186 155 A 47 ARG HDy A 11 ASP HBy 1.0 1.8 3.99 187 156 A 11 ASP HBy A 47 ARG HGx 1.0 1.8 4.02 188 156 A 11 ASP HBy A 47 ARG HGy 1.0 1.8 4.02 189 157 A 11 ASP HBy A 11 ASP H 1.0 1.8 3.54 190 158 A 11 ASP H A 12 LEU HDy% 1.0 1.8 5.34 191 159 A 17 LYS HA A 11 ASP H 1.0 1.8 5.50 192 160 A 11 ASP H A 18 VAL H 1.0 1.8 5.50 193 161 A 11 ASP H A 46 THR HG2% 1.0 1.8 5.03 194 162 A 11 ASP H A 52 ILE HD1% 1.0 1.8 5.50 195 163 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 3.88 196 164 A 12 LEU HA A 14 ASP H 1.0 1.8 5.19 197 165 A 12 LEU HBx A 13 GLN H 1.0 1.8 4.04 198 166 A 12 LEU HBx A 14 ASP H 1.0 1.8 3.96 199 167 A 15 GLY HAy A 12 LEU HBx 1.0 1.8 5.06 200 168 A 12 LEU HBx A 15 GLY H 1.0 1.8 4.87 201 169 A 12 LEU HBy A 15 GLY H 1.0 1.8 4.63 202 170 A 12 LEU HBy A 16 SER H 1.0 1.8 4.05 203 171 A 13 GLN H A 12 LEU HDx% 1.0 1.8 5.25 204 172 A 14 ASP H A 12 LEU HDx% 1.0 1.8 4.90 205 173 A 16 SER HBx A 12 LEU HDx% 1.0 1.8 4.58 206 174 A 16 SER HBy A 12 LEU HDx% 1.0 1.8 4.19 207 175 A 16 SER H A 12 LEU HDx% 1.0 1.8 4.81 208 176 A 44 MET HBy A 12 LEU HDx% 1.0 1.8 4.41 209 177 A 45 GLU H A 12 LEU HDx% 1.0 1.8 5.50 210 178 A 13 GLN H A 12 LEU HDy% 1.0 1.8 4.57 211 179 A 14 ASP H A 12 LEU HDy% 1.0 1.8 5.16 212 180 A 16 SER H A 12 LEU HDy% 1.0 1.8 5.50 213 181 A 17 LYS HA A 12 LEU HDy% 1.0 1.8 5.33 214 182 A 17 LYS H A 12 LEU HDy% 1.0 1.8 5.50 215 183 A 18 VAL H A 12 LEU HDy% 1.0 1.8 5.37 216 184 A 44 MET HBx A 12 LEU HDy% 1.0 1.8 5.24 217 185 A 46 THR HA A 12 LEU HDy% 1.0 1.8 4.03 218 186 A 47 ARG H A 12 LEU HDy% 1.0 1.8 5.02 219 187 A 13 GLN H A 12 LEU HG 1.0 1.8 5.22 220 188 A 16 SER H A 12 LEU HG 1.0 1.8 5.44 221 189 A 17 LYS HA A 12 LEU HG 1.0 1.8 4.72 222 190 A 12 LEU HBy A 12 LEU H 1.0 1.8 4.12 223 191 A 12 LEU H A 14 ASP H 1.0 1.8 5.50 224 192 A 12 LEU H A 15 GLY H 1.0 1.8 5.50 225 193 A 16 SER HBy A 12 LEU H 1.0 1.8 5.50 226 194 A 12 LEU H A 16 SER H 1.0 1.8 5.35 227 195 A 17 LYS HA A 12 LEU H 1.0 1.8 4.36 228 196 A 17 LYS HGy A 12 LEU H 1.0 1.8 5.02 229 197 A 18 VAL HG21 A 12 LEU HDx% 1.0 1.8 7.00 230 198 A 12 LEU HDx% A 12 LEU HDy% 1.0 1.8 7.00 231 199 A 12 LEU HG A 12 LEU HDy% 1.0 1.8 7.00 232 200 A 18 VAL HG11 A 12 LEU HDy% 1.0 1.8 7.00 233 201 A 38 MET HE% A 12 LEU HDy% 1.0 1.8 7.00 234 202 A 52 ILE HD1% A 12 LEU HDy% 1.0 1.8 7.00 235 203 A 12 LEU HDy% A 52 ILE HG12 1.0 1.8 7.00 236 203 A 12 LEU HDy% A 52 ILE HG13 1.0 1.8 7.00 237 204 A 52 ILE HG21 A 12 LEU HDy% 1.0 1.8 7.00 238 205 A 13 GLN HA A 47 ARG HA 1.0 1.8 3.15 239 206 A 47 ARG HBy A 13 GLN HA 1.0 1.8 4.68 240 207 A 13 GLN HA A 47 ARG HGx 1.0 1.8 3.76 241 207 A 47 ARG HGy A 13 GLN HA 1.0 1.8 3.76 242 208 A 13 GLN HA A 47 ARG H 1.0 1.8 5.00 243 209 A 14 ASP H A 13 GLN HBx 1.0 1.8 3.96 244 210 A 47 ARG HA A 13 GLN HBx 1.0 1.8 5.07 245 211 A 13 GLN HBy A 47 ARG HA 1.0 1.8 4.81 246 212 A 47 ARG H A 13 GLN HBy 1.0 1.8 5.50 247 213 A 14 ASP H A 13 GLN HGx 1.0 1.8 5.05 248 214 A 47 ARG HA A 13 GLN HGx 1.0 1.8 4.24 249 215 A 47 ARG HBx A 13 GLN HGx 1.0 1.8 4.35 250 216 A 14 ASP H A 13 GLN HGy 1.0 1.8 4.87 251 217 A 47 ARG HA A 13 GLN HGy 1.0 1.8 4.51 252 218 A 13 GLN H A 13 GLN HBx 1.0 1.8 3.67 253 219 A 13 GLN H A 14 ASP H 1.0 1.8 3.84 254 220 A 13 GLN H A 46 THR HA 1.0 1.8 4.06 255 221 A 13 GLN H A 46 THR HG2% 1.0 1.8 5.50 256 222 A 13 GLN H A 47 ARG HA 1.0 1.8 5.21 257 223 A 47 ARG H A 13 GLN H 1.0 1.8 4.91 258 224 A 14 ASP HA A 14 ASP HBy 1.0 1.8 3.03 259 225 A 15 GLY H A 14 ASP HBx 1.0 1.8 4.84 260 226 A 15 GLY H A 14 ASP HBy 1.0 1.8 5.01 261 227 A 14 ASP H A 14 ASP HBx 1.0 1.8 3.57 262 228 A 14 ASP H A 14 ASP HBy 1.0 1.8 3.65 263 229 A 15 GLY HAx A 14 ASP H 1.0 1.8 4.48 264 230 A 15 GLY HAy A 14 ASP H 1.0 1.8 4.83 265 231 A 15 GLY HAx A 31 LYS HBx 1.0 1.8 4.15 266 232 A 15 GLY HAx A 31 LYS HBy 1.0 1.8 4.36 267 233 A 15 GLY HAy A 31 LYS HA 1.0 1.8 2.90 268 234 A 15 GLY HAy A 31 LYS HBx 1.0 1.8 4.21 269 235 A 15 GLY HAy A 31 LYS HBy 1.0 1.8 4.43 270 236 A 15 GLY HAy A 31 LYS H 1.0 1.8 5.50 271 237 A 16 SER H A 15 GLY H 1.0 1.8 3.61 272 238 A 16 SER HA A 17 LYS H 1.0 1.8 3.29 273 239 A 16 SER HBx A 17 LYS H 1.0 1.8 3.68 274 240 A 16 SER HBx A 29 GLU H 1.0 1.8 5.33 275 241 A 16 SER HBy A 17 LYS H 1.0 1.8 3.83 276 242 A 16 SER HBy A 29 GLU H 1.0 1.8 5.36 277 243 A 16 SER HBx A 16 SER H 1.0 1.8 3.92 278 244 A 16 SER HBy A 16 SER H 1.0 1.8 3.93 279 245 A 17 LYS H A 16 SER H 1.0 1.8 4.60 280 246 A 17 LYS HA A 18 VAL H 1.0 1.8 3.33 281 247 A 17 LYS HBx A 18 VAL H 1.0 1.8 4.28 282 248 A 17 LYS HBx A 29 GLU H 1.0 1.8 5.50 283 249 A 17 LYS HBy A 29 GLU HGy 1.0 1.8 4.99 284 249 A 17 LYS HBy A 29 GLU HGx 1.0 1.8 4.99 285 250 A 17 LYS HGy A 18 VAL H 1.0 1.8 5.39 286 251 A 28 MET HA A 17 LYS H 1.0 1.8 4.98 287 252 A 17 LYS H A 29 GLU HGy 1.0 1.8 4.97 288 252 A 17 LYS H A 29 GLU HGx 1.0 1.8 4.97 289 253 A 18 VAL HA A 19 HIS H 1.0 1.8 3.32 290 254 A 18 VAL HA A 27 GLY H 1.0 1.8 4.70 291 255 A 18 VAL HA A 28 MET HA 1.0 1.8 3.51 292 256 A 18 VAL HA A 28 MET H 1.0 1.8 4.78 293 257 A 18 VAL HB A 52 ILE HD1% 1.0 1.8 5.21 294 258 A 28 MET HA A 18 VAL HG11 1.0 1.8 4.21 295 259 A 29 GLU H A 18 VAL HG11 1.0 1.8 5.20 296 260 A 19 HIS HA A 18 VAL HG21 1.0 1.8 4.89 297 261 A 19 HIS H A 18 VAL HG21 1.0 1.8 3.91 298 262 A 27 GLY H A 18 VAL HG21 1.0 1.8 4.78 299 263 A 28 MET H A 18 VAL HG21 1.0 1.8 5.50 300 264 A 18 VAL HB A 18 VAL H 1.0 1.8 3.71 301 265 A 19 HIS H A 18 VAL H 1.0 1.8 5.24 302 266 A 18 VAL H A 52 ILE HD1% 1.0 1.8 5.50 303 267 A 18 VAL HG11 A 12 LEU HDx% 1.0 1.8 7.00 304 268 A 18 VAL HG11 A 12 LEU HG 1.0 1.8 7.00 305 269 A 18 VAL HG11 A 18 VAL HG21 1.0 1.8 7.00 306 270 A 44 MET HE% A 18 VAL HG11 1.0 1.8 5.50 307 271 A 18 VAL HG11 A 59 ILE HG21 1.0 1.8 7.00 308 272 A 18 VAL HG21 A 12 LEU HDy% 1.0 1.8 7.00 309 273 A 18 VAL HG21 A 59 ILE HD1% 1.0 1.8 7.00 310 274 A 19 HIS HBx A 20 VAL H 1.0 1.8 4.20 311 275 A 19 HIS HBx A 27 GLY H 1.0 1.8 4.77 312 276 A 19 HIS HBy A 20 VAL H 1.0 1.8 4.37 313 277 A 19 HIS HBx A 19 HIS H 1.0 1.8 4.17 314 278 A 19 HIS HBy A 19 HIS H 1.0 1.8 3.82 315 279 A 20 VAL HA A 19 HIS H 1.0 1.8 5.18 316 280 A 20 VAL H A 19 HIS H 1.0 1.8 5.16 317 281 A 21 PHE HD% A 19 HIS H 1.0 1.8 5.34 318 282 A 27 GLY HAx A 19 HIS H 1.0 1.8 5.50 319 283 A 19 HIS H A 27 GLY H 1.0 1.8 3.85 320 284 A 17 LYS HBy A 19 HIS HD2 1.0 1.8 7.00 321 285 A 19 HIS HD2 A 17 LYS HDx 1.0 1.8 7.00 322 285 A 19 HIS HD2 A 17 LYS HDy 1.0 1.8 7.00 323 286 A 18 VAL HG11 A 19 HIS HD2 1.0 1.8 7.00 324 287 A 18 VAL HG21 A 19 HIS HD2 1.0 1.8 7.00 325 288 A 27 GLY HAx A 19 HIS HD2 1.0 1.8 7.00 326 289 A 28 MET HA A 19 HIS HD2 1.0 1.8 5.40 327 290 A 19 HIS HD2 A 29 GLU HA 1.0 1.8 7.00 328 291 A 19 HIS HD2 A 29 GLU HGx 1.0 1.8 5.40 329 291 A 19 HIS HD2 A 29 GLU HGy 1.0 1.8 5.40 330 292 A 6 VAL HG11 A 19 HIS HD2 1.0 1.8 5.40 331 293 A 6 VAL HG21 A 19 HIS HD2 1.0 1.8 5.40 332 294 A 9 THR HB A 19 HIS HD2 1.0 1.8 7.00 333 295 A 19 HIS HE1 A 1 VAL HGx% 1.0 1.8 5.40 334 295 A 1 VAL HGy% A 19 HIS HE1 1.0 1.8 5.40 335 296 A 17 LYS HA A 19 HIS HE1 1.0 1.8 7.00 336 297 A 17 LYS HBy A 19 HIS HE1 1.0 1.8 5.40 337 298 A 19 HIS HE1 A 29 GLU HGx 1.0 1.8 7.00 338 298 A 29 GLU HGy A 19 HIS HE1 1.0 1.8 7.00 339 299 A 6 VAL HG11 A 19 HIS HE1 1.0 1.8 7.00 340 300 A 6 VAL HG21 A 19 HIS HE1 1.0 1.8 7.00 341 301 A 20 VAL HA A 21 PHE HBx 1.0 1.8 4.49 342 302 A 20 VAL HA A 21 PHE HD% 1.0 1.8 4.77 343 303 A 20 VAL HA A 21 PHE H 1.0 1.8 3.21 344 304 A 20 VAL HA A 26 MET HA 1.0 1.8 3.42 345 305 A 20 VAL HA A 27 GLY H 1.0 1.8 4.35 346 306 A 21 PHE HBx A 20 VAL HGx% 1.0 1.8 5.50 347 307 A 21 PHE H A 20 VAL HGx% 1.0 1.8 3.76 348 308 A 24 GLY HAx A 20 VAL HGx% 1.0 1.8 4.48 349 309 A 24 GLY HAy A 20 VAL HGx% 1.0 1.8 4.82 350 310 A 24 GLY H A 20 VAL HGx% 1.0 1.8 4.74 351 311 A 25 LYS H A 20 VAL HGx% 1.0 1.8 5.50 352 312 A 26 MET HBx A 20 VAL HGy% 1.0 1.8 5.46 353 313 A 20 VAL HB A 20 VAL H 1.0 1.8 3.67 354 314 A 21 PHE HA A 20 VAL H 1.0 1.8 5.50 355 315 A 21 PHE HD% A 20 VAL H 1.0 1.8 5.50 356 316 A 21 PHE H A 20 VAL H 1.0 1.8 5.41 357 317 A 59 ILE HD1% A 20 VAL HGx% 1.0 1.8 7.00 358 318 A 59 ILE HG21 A 20 VAL HGx% 1.0 1.8 7.00 359 319 A 20 VAL HGx% A 66 LEU HD11 1.0 1.8 7.00 360 320 A 66 LEU HD21 A 20 VAL HGx% 1.0 1.8 7.00 361 321 A 20 VAL HGy% A 59 ILE HD1% 1.0 1.8 7.00 362 322 A 20 VAL HGy% A 59 ILE HG12 1.0 1.8 7.00 363 322 A 20 VAL HGy% A 59 ILE HG13 1.0 1.8 7.00 364 323 A 20 VAL HGy% A 59 ILE HG21 1.0 1.8 7.00 365 324 A 20 VAL HGy% A 66 LEU HD21 1.0 1.8 7.00 366 325 A 21 PHE HA A 22 LYS HA 1.0 1.8 4.37 367 326 A 21 PHE HA A 22 LYS HGx 1.0 1.8 4.80 368 326 A 21 PHE HA A 22 LYS HGy 1.0 1.8 4.80 369 327 A 21 PHE HA A 22 LYS H 1.0 1.8 3.49 370 328 A 21 PHE HA A 23 ASP H 1.0 1.8 4.41 371 329 A 21 PHE HBx A 23 ASP H 1.0 1.8 3.84 372 330 A 21 PHE HBx A 24 GLY H 1.0 1.8 4.64 373 331 A 25 LYS HBx A 21 PHE HBx 1.0 1.8 4.82 374 332 A 21 PHE HBx A 25 LYS HBy 1.0 1.8 4.65 375 333 A 21 PHE HBx A 25 LYS HEx 1.0 1.8 4.27 376 333 A 25 LYS HEy A 21 PHE HBx 1.0 1.8 4.27 377 334 A 21 PHE HBx A 25 LYS H 1.0 1.8 4.27 378 335 A 26 MET H A 21 PHE HBx 1.0 1.8 5.01 379 336 A 21 PHE HBy A 22 LYS H 1.0 1.8 3.80 380 337 A 21 PHE HBy A 23 ASP H 1.0 1.8 3.78 381 338 A 21 PHE HBy A 24 GLY H 1.0 1.8 4.95 382 339 A 21 PHE HBy A 25 LYS HBy 1.0 1.8 5.16 383 340 A 21 PHE HBy A 25 LYS H 1.0 1.8 4.49 384 341 A 21 PHE H A 21 PHE HBx 1.0 1.8 3.74 385 342 A 21 PHE HBy A 21 PHE H 1.0 1.8 3.92 386 343 A 21 PHE H A 22 LYS H 1.0 1.8 4.69 387 344 A 21 PHE H A 23 ASP H 1.0 1.8 4.87 388 345 A 21 PHE H A 24 GLY H 1.0 1.8 5.14 389 346 A 21 PHE H A 25 LYS HA 1.0 1.8 5.15 390 347 A 21 PHE H A 25 LYS H 1.0 1.8 4.85 391 348 A 26 MET HA A 21 PHE H 1.0 1.8 3.98 392 349 A 21 PHE HD% A 1 VAL HGx% 1.0 1.8 4.80 393 349 A 21 PHE HD% A 1 VAL HGy% 1.0 1.8 4.80 394 350 A 19 HIS HA A 21 PHE HD% 1.0 1.8 5.40 395 351 A 19 HIS HBx A 21 PHE HD% 1.0 1.8 4.80 396 352 A 19 HIS HBy A 21 PHE HD% 1.0 1.8 5.40 397 353 A 21 PHE HD% A 19 HIS HD2 1.0 1.8 4.80 398 354 A 21 PHE HD% A 20 VAL HGx% 1.0 1.8 7.00 399 355 A 21 PHE HD% A 25 LYS H 1.0 1.8 4.40 400 356 A 26 MET HA A 21 PHE HD% 1.0 1.8 4.80 401 357 A 21 PHE HD% A 26 MET H 1.0 1.8 3.40 402 358 A 27 GLY HAx A 21 PHE HD% 1.0 1.8 4.80 403 359 A 27 GLY HAy A 21 PHE HD% 1.0 1.8 4.80 404 360 A 21 PHE HD% A 27 GLY H 1.0 1.8 3.40 405 361 A 21 PHE HD% A 5 ASN HA 1.0 1.8 5.40 406 362 A 21 PHE HD% A 5 ASN H 1.0 1.8 5.00 407 363 A 21 PHE HD% A 6 VAL HG11 1.0 1.8 4.80 408 364 A 21 PHE HD% A 7 VAL H 1.0 1.8 5.00 409 365 A 21 PHE HE% A 1 VAL HGx% 1.0 1.8 4.80 410 365 A 1 VAL HGy% A 21 PHE HE% 1.0 1.8 4.80 411 366 A 19 HIS HA A 21 PHE HE% 1.0 1.8 7.00 412 367 A 19 HIS HBx A 21 PHE HE% 1.0 1.8 5.40 413 368 A 19 HIS HBy A 21 PHE HE% 1.0 1.8 7.00 414 369 A 19 HIS HD2 A 21 PHE HE% 1.0 1.8 5.40 415 370 A 26 MET HA A 21 PHE HE% 1.0 1.8 7.00 416 371 A 27 GLY HAx A 21 PHE HE% 1.0 1.8 7.00 417 372 A 27 GLY HAy A 21 PHE HE% 1.0 1.8 7.00 418 373 A 6 VAL HG11 A 21 PHE HE% 1.0 1.8 5.40 419 374 A 23 ASP H A 22 LYS HBx 1.0 1.8 4.03 420 374 A 22 LYS HBy A 23 ASP H 1.0 1.8 4.03 421 375 A 23 ASP H A 22 LYS HGx 1.0 1.8 4.45 422 375 A 22 LYS HGy A 23 ASP H 1.0 1.8 4.45 423 376 A 22 LYS H A 22 LYS HBx 1.0 1.8 3.40 424 376 A 22 LYS HBy A 22 LYS H 1.0 1.8 3.40 425 377 A 22 LYS H A 23 ASP H 1.0 1.8 3.73 426 378 A 22 LYS H A 24 GLY H 1.0 1.8 5.30 427 379 A 25 LYS H A 23 ASP HA 1.0 1.8 5.17 428 380 A 24 GLY H A 23 ASP HBx 1.0 1.8 4.87 429 381 A 24 GLY H A 23 ASP HBy 1.0 1.8 5.22 430 382 A 23 ASP H A 23 ASP HBx 1.0 1.8 3.67 431 383 A 23 ASP H A 23 ASP HBy 1.0 1.8 3.80 432 384 A 23 ASP H A 24 GLY HAx 1.0 1.8 4.44 433 385 A 23 ASP H A 24 GLY HAy 1.0 1.8 4.58 434 386 A 23 ASP H A 25 LYS HBy 1.0 1.8 5.50 435 387 A 23 ASP H A 25 LYS H 1.0 1.8 4.51 436 388 A 24 GLY H A 25 LYS HA 1.0 1.8 5.13 437 389 A 24 GLY H A 25 LYS HBy 1.0 1.8 5.06 438 390 A 24 GLY H A 25 LYS H 1.0 1.8 3.65 439 391 A 26 MET H A 25 LYS HA 1.0 1.8 2.87 440 392 A 25 LYS HGx A 26 MET H 1.0 1.8 4.17 441 393 A 25 LYS HGy A 26 MET H 1.0 1.8 4.36 442 394 A 26 MET H A 25 LYS H 1.0 1.8 4.53 443 395 A 26 MET HA A 27 GLY H 1.0 1.8 3.20 444 396 A 26 MET HE% A 59 ILE HB 1.0 1.8 2.66 445 397 A 26 MET HE% A 59 ILE HG12 1.0 1.8 4.64 446 398 A 27 GLY H A 26 MET H 1.0 1.8 4.65 447 399 A 26 MET HE% A 20 VAL HGx% 1.0 1.8 7.00 448 400 A 26 MET HE% A 59 ILE HD1% 1.0 1.8 7.00 449 401 A 26 MET HE% A 59 ILE HG12 1.0 1.8 4.50 450 401 A 26 MET HE% A 59 ILE HG13 1.0 1.8 4.50 451 402 A 27 GLY HAx A 28 MET H 1.0 1.8 3.47 452 403 A 27 GLY HAy A 28 MET H 1.0 1.8 3.33 453 404 A 28 MET HA A 29 GLU HA 1.0 1.8 5.03 454 405 A 28 MET HA A 29 GLU H 1.0 1.8 3.30 455 406 A 28 MET HBx A 28 MET H 1.0 1.8 3.87 456 407 A 28 MET HBy A 28 MET H 1.0 1.8 3.62 457 408 A 28 MET HE% A 12 LEU HDx% 1.0 1.8 5.50 458 409 A 28 MET HE% A 12 LEU HDy% 1.0 1.8 7.00 459 410 A 28 MET HE% A 18 VAL HG11 1.0 1.8 5.50 460 411 A 28 MET HE% A 18 VAL HG21 1.0 1.8 7.00 461 412 A 30 ASN H A 29 GLU HA 1.0 1.8 3.05 462 413 A 34 LYS H A 29 GLU HA 1.0 1.8 4.41 463 414 A 35 SER HA A 29 GLU HA 1.0 1.8 3.84 464 415 A 29 GLU HA A 35 SER HBx 1.0 1.8 4.23 465 415 A 35 SER HBy A 29 GLU HA 1.0 1.8 4.23 466 416 A 29 GLU HA A 36 MET HGx 1.0 1.8 4.04 467 416 A 36 MET HGy A 29 GLU HA 1.0 1.8 4.04 468 417 A 36 MET H A 29 GLU HA 1.0 1.8 3.73 469 418 A 29 GLU HBx A 33 GLY HAy 1.0 1.8 4.84 470 419 A 30 ASN H A 29 GLU HGy 1.0 1.8 4.46 471 419 A 30 ASN H A 29 GLU HGx 1.0 1.8 4.46 472 420 A 33 GLY H A 29 GLU HGy 1.0 1.8 5.04 473 420 A 33 GLY H A 29 GLU HGx 1.0 1.8 5.04 474 421 A 34 LYS H A 29 GLU HGy 1.0 1.8 5.16 475 421 A 34 LYS H A 29 GLU HGx 1.0 1.8 5.16 476 422 A 29 GLU HGy A 35 SER H 1.0 1.8 5.50 477 422 A 35 SER H A 29 GLU HGx 1.0 1.8 5.50 478 423 A 36 MET H A 29 GLU HGy 1.0 1.8 4.98 479 423 A 36 MET H A 29 GLU HGx 1.0 1.8 4.98 480 424 A 29 GLU HBx A 29 GLU H 1.0 1.8 3.92 481 425 A 29 GLU H A 29 GLU HGy 1.0 1.8 4.16 482 425 A 29 GLU H A 29 GLU HGx 1.0 1.8 4.16 483 426 A 30 ASN HA A 31 LYS H 1.0 1.8 3.57 484 427 A 30 ASN HBx A 31 LYS H 1.0 1.8 3.72 485 428 A 32 PHE HE% A 30 ASN HBx 1.0 1.8 4.70 486 429 A 30 ASN HBx A 32 PHE H 1.0 1.8 4.71 487 430 A 30 ASN HBx A 34 LYS H 1.0 1.8 5.22 488 431 A 30 ASN HBx A 36 MET HGx 1.0 1.8 5.35 489 431 A 30 ASN HBx A 36 MET HGy 1.0 1.8 5.35 490 432 A 30 ASN HBy A 31 LYS H 1.0 1.8 3.96 491 433 A 31 LYS H A 30 ASN HD2y 1.0 1.8 5.50 492 433 A 31 LYS H A 30 ASN HD2x 1.0 1.8 5.50 493 434 A 32 PHE HBx A 30 ASN HD2y 1.0 1.8 5.50 494 434 A 32 PHE HBx A 30 ASN HD2x 1.0 1.8 5.50 495 435 A 32 PHE HD% A 30 ASN HD2y 1.0 1.8 5.50 496 435 A 30 ASN HD2x A 32 PHE HD% 1.0 1.8 5.50 497 436 A 32 PHE H A 30 ASN HD2y 1.0 1.8 3.65 498 436 A 32 PHE H A 30 ASN HD2x 1.0 1.8 3.65 499 437 A 33 GLY H A 30 ASN HD2y 1.0 1.8 4.35 500 437 A 30 ASN HD2x A 33 GLY H 1.0 1.8 4.35 501 438 A 34 LYS HBx A 30 ASN HD2y 1.0 1.8 4.98 502 438 A 34 LYS HBx A 30 ASN HD2x 1.0 1.8 4.98 503 439 A 34 LYS HBy A 30 ASN HD2y 1.0 1.8 5.14 504 439 A 34 LYS HBy A 30 ASN HD2x 1.0 1.8 5.14 505 440 A 34 LYS HGy A 30 ASN HD2y 1.0 1.8 5.50 506 440 A 30 ASN HD2x A 34 LYS HGy 1.0 1.8 5.50 507 441 A 34 LYS H A 30 ASN HD2y 1.0 1.8 5.30 508 441 A 34 LYS H A 30 ASN HD2x 1.0 1.8 5.30 509 442 A 30 ASN HBx A 30 ASN H 1.0 1.8 3.88 510 443 A 30 ASN HBy A 30 ASN H 1.0 1.8 4.05 511 444 A 30 ASN H A 31 LYS H 1.0 1.8 5.15 512 445 A 30 ASN H A 32 PHE H 1.0 1.8 4.62 513 446 A 30 ASN H A 33 GLY H 1.0 1.8 4.90 514 447 A 30 ASN H A 34 LYS HGy 1.0 1.8 5.50 515 448 A 30 ASN H A 34 LYS H 1.0 1.8 3.70 516 449 A 30 ASN H A 36 MET HGx 1.0 1.8 4.21 517 449 A 36 MET HGy A 30 ASN H 1.0 1.8 4.21 518 450 A 32 PHE HE% A 31 LYS HBx 1.0 1.8 5.32 519 451 A 31 LYS HBx A 32 PHE H 1.0 1.8 4.63 520 452 A 31 LYS HBy A 32 PHE H 1.0 1.8 5.33 521 453 A 32 PHE H A 31 LYS HEy 1.0 1.8 5.43 522 453 A 32 PHE H A 31 LYS HEx 1.0 1.8 5.43 523 454 A 32 PHE H A 31 LYS HGx 1.0 1.8 4.38 524 455 A 31 LYS HGy A 32 PHE H 1.0 1.8 4.25 525 456 A 31 LYS HBx A 31 LYS H 1.0 1.8 3.67 526 457 A 31 LYS HBy A 31 LYS H 1.0 1.8 3.87 527 458 A 32 PHE HBx A 31 LYS H 1.0 1.8 5.50 528 459 A 31 LYS H A 32 PHE HD% 1.0 1.8 5.50 529 460 A 31 LYS H A 32 PHE H 1.0 1.8 3.85 530 461 A 31 LYS H A 33 GLY H 1.0 1.8 4.46 531 462 A 32 PHE HBx A 33 GLY H 1.0 1.8 4.57 532 463 A 32 PHE HBx A 34 LYS H 1.0 1.8 4.38 533 464 A 33 GLY H A 32 PHE HD% 1.0 1.8 5.16 534 465 A 34 LYS H A 32 PHE HD% 1.0 1.8 5.50 535 466 A 32 PHE HBx A 32 PHE H 1.0 1.8 3.51 536 467 A 32 PHE H A 32 PHE HD% 1.0 1.8 4.10 537 468 A 33 GLY HAy A 32 PHE H 1.0 1.8 4.60 538 469 A 32 PHE H A 33 GLY H 1.0 1.8 3.32 539 470 A 34 LYS H A 32 PHE H 1.0 1.8 4.14 540 471 A 31 LYS HBy A 32 PHE HD% 1.0 1.8 7.00 541 472 A 32 PHE HD% A 31 LYS HEy 1.0 1.8 5.40 542 472 A 32 PHE HD% A 31 LYS HEx 1.0 1.8 5.40 543 473 A 32 PHE HD% A 31 LYS HGx 1.0 1.8 7.00 544 474 A 31 LYS HGy A 32 PHE HD% 1.0 1.8 7.00 545 475 A 32 PHE HD% A 34 LYS HEy 1.0 1.8 7.00 546 475 A 32 PHE HD% A 34 LYS HEx 1.0 1.8 7.00 547 476 A 32 PHE HE% A 31 LYS HBx 1.0 1.8 7.00 548 477 A 32 PHE HE% A 31 LYS HBy 1.0 1.8 7.00 549 478 A 32 PHE HE% A 31 LYS HDy 1.0 1.8 5.40 550 478 A 32 PHE HE% A 31 LYS HDx 1.0 1.8 5.40 551 479 A 32 PHE HE% A 31 LYS HEx 1.0 1.8 4.80 552 479 A 32 PHE HE% A 31 LYS HEy 1.0 1.8 4.80 553 480 A 32 PHE HE% A 31 LYS HGx 1.0 1.8 7.00 554 481 A 32 PHE HE% A 31 LYS HGy 1.0 1.8 7.00 555 482 A 32 PHE HZ A 31 LYS HBy 1.0 1.8 7.00 556 483 A 32 PHE HZ A 31 LYS HEx 1.0 1.8 4.80 557 483 A 32 PHE HZ A 31 LYS HEy 1.0 1.8 4.80 558 484 A 32 PHE HZ A 31 LYS HGx 1.0 1.8 7.00 559 485 A 32 PHE HZ A 31 LYS HGy 1.0 1.8 7.00 560 486 A 34 LYS H A 33 GLY H 1.0 1.8 3.37 561 487 A 34 LYS HA A 35 SER H 1.0 1.8 2.78 562 488 A 34 LYS HBx A 35 SER H 1.0 1.8 3.96 563 489 A 34 LYS HBy A 35 SER H 1.0 1.8 3.64 564 490 A 35 SER H A 34 LYS HDx 1.0 1.8 4.23 565 490 A 34 LYS HDy A 35 SER H 1.0 1.8 4.23 566 491 A 35 SER H A 34 LYS HGy 1.0 1.8 4.45 567 492 A 34 LYS HBx A 34 LYS H 1.0 1.8 3.27 568 493 A 34 LYS H A 34 LYS HDx 1.0 1.8 4.27 569 493 A 34 LYS HDy A 34 LYS H 1.0 1.8 4.27 570 494 A 34 LYS H A 35 SER H 1.0 1.8 4.77 571 495 A 35 SER H A 35 SER HBx 1.0 1.8 2.99 572 495 A 35 SER HBy A 35 SER H 1.0 1.8 2.99 573 496 A 35 SER H A 36 MET HGx 1.0 1.8 5.50 574 496 A 36 MET HGy A 35 SER H 1.0 1.8 5.50 575 497 A 36 MET HA A 37 ASN HD2y 1.0 1.8 4.44 576 497 A 36 MET HA A 37 ASN HD2x 1.0 1.8 4.44 577 498 A 37 ASN H A 36 MET HA 1.0 1.8 3.22 578 499 A 37 ASN H A 36 MET HBx 1.0 1.8 3.74 579 500 A 37 ASN H A 36 MET HGx 1.0 1.8 4.60 580 500 A 36 MET HGy A 37 ASN H 1.0 1.8 4.60 581 501 A 28 MET HE% A 36 MET HE% 1.0 1.8 5.50 582 502 A 38 MET H A 37 ASN HA 1.0 1.8 2.97 583 503 A 38 MET H A 37 ASN HBx 1.0 1.8 4.13 584 504 A 38 MET H A 37 ASN HBy 1.0 1.8 3.90 585 505 A 37 ASN H A 37 ASN HBx 1.0 1.8 3.30 586 506 A 38 MET HA A 39 PRO HA 1.0 1.8 4.40 587 507 A 38 MET HA A 39 PRO HDx 1.0 1.8 3.39 588 508 A 38 MET HA A 39 PRO HDy 1.0 1.8 3.61 589 509 A 38 MET HA A 39 PRO HGx 1.0 1.8 4.63 590 510 A 38 MET HA A 39 PRO HGy 1.0 1.8 4.79 591 511 A 38 MET HGx A 39 PRO HDx 1.0 1.8 4.53 592 512 A 38 MET HGx A 39 PRO HDy 1.0 1.8 5.35 593 513 A 38 MET HGx A 39 PRO HGy 1.0 1.8 4.97 594 514 A 38 MET HGy A 39 PRO HDx 1.0 1.8 4.87 595 515 A 38 MET HBx A 38 MET H 1.0 1.8 3.60 596 516 A 38 MET HBy A 38 MET H 1.0 1.8 3.45 597 517 A 38 MET H A 39 PRO HDx 1.0 1.8 5.22 598 518 A 39 PRO HDy A 38 MET H 1.0 1.8 4.94 599 519 A 38 MET HE% A 18 VAL HG11 1.0 1.8 7.00 600 520 A 38 MET HE% A 18 VAL HG21 1.0 1.8 7.00 601 521 A 38 MET HE% A 52 ILE HD1% 1.0 1.8 7.00 602 522 A 38 MET HE% A 59 ILE HD1% 1.0 1.8 7.00 603 523 A 40 GLU H A 39 PRO HA 1.0 1.8 2.86 604 524 A 40 GLU H A 39 PRO HBx 1.0 1.8 4.05 605 525 A 40 GLU H A 39 PRO HBy 1.0 1.8 3.89 606 526 A 40 GLU HA A 41 GLY HAx 1.0 1.8 5.11 607 527 A 40 GLU HA A 41 GLY HAy 1.0 1.8 4.83 608 528 A 40 GLU HA A 41 GLY H 1.0 1.8 3.64 609 529 A 40 GLU HBx A 41 GLY H 1.0 1.8 4.82 610 530 A 40 GLU HBy A 41 GLY H 1.0 1.8 4.53 611 531 A 40 GLU HGx A 41 GLY HAy 1.0 1.8 5.45 612 532 A 40 GLU HGx A 41 GLY H 1.0 1.8 4.98 613 533 A 55 LYS HA A 40 GLU HGx 1.0 1.8 4.31 614 534 A 40 GLU HGx A 56 GLY H 1.0 1.8 5.31 615 535 A 40 GLU HGy A 41 GLY H 1.0 1.8 4.92 616 536 A 40 GLU HGy A 55 LYS HA 1.0 1.8 3.95 617 537 A 40 GLU HGy A 55 LYS HDy 1.0 1.8 5.08 618 538 A 40 GLU HGy A 56 GLY H 1.0 1.8 4.81 619 539 A 40 GLU HBx A 40 GLU H 1.0 1.8 3.49 620 540 A 40 GLU HBy A 40 GLU H 1.0 1.8 3.30 621 541 A 41 GLY H A 40 GLU H 1.0 1.8 4.67 622 542 A 41 GLY HAx A 53 ILE HD1% 1.0 1.8 4.42 623 543 A 41 GLY HAx A 53 ILE HG13 1.0 1.8 5.05 624 544 A 42 LYS HGy A 41 GLY HAy 1.0 1.8 5.50 625 545 A 41 GLY HAy A 53 ILE HD1% 1.0 1.8 4.45 626 546 A 41 GLY HAy A 53 ILE HG13 1.0 1.8 5.37 627 547 A 41 GLY HAy A 53 ILE HG12 1.0 1.8 5.46 628 548 A 41 GLY H A 42 LYS H 1.0 1.8 4.17 629 549 A 41 GLY H A 53 ILE HD1% 1.0 1.8 5.20 630 550 A 41 GLY H A 53 ILE HG13 1.0 1.8 5.50 631 551 A 41 GLY H A 53 ILE HG12 1.0 1.8 5.50 632 552 A 42 LYS HA A 43 VAL HG11 1.0 1.8 4.35 633 553 A 42 LYS HA A 43 VAL H 1.0 1.8 3.29 634 554 A 43 VAL H A 42 LYS HEx 1.0 1.8 5.19 635 554 A 42 LYS HEy A 43 VAL H 1.0 1.8 5.19 636 555 A 42 LYS HGx A 42 LYS HEx 1.0 1.8 4.00 637 555 A 42 LYS HEy A 42 LYS HGx 1.0 1.8 4.00 638 556 A 42 LYS HGy A 43 VAL H 1.0 1.8 5.20 639 557 A 42 LYS HGx A 42 LYS H 1.0 1.8 5.50 640 558 A 43 VAL H A 42 LYS H 1.0 1.8 5.14 641 559 A 53 ILE HA A 42 LYS H 1.0 1.8 5.35 642 560 A 42 LYS H A 53 ILE HD1% 1.0 1.8 4.88 643 561 A 42 LYS H A 53 ILE HG13 1.0 1.8 5.13 644 562 A 42 LYS H A 53 ILE HG12 1.0 1.8 4.82 645 563 A 54 MET H A 42 LYS H 1.0 1.8 5.36 646 564 A 43 VAL HA A 44 MET H 1.0 1.8 3.59 647 565 A 43 VAL HA A 52 ILE H 1.0 1.8 5.27 648 566 A 43 VAL HA A 53 ILE HA 1.0 1.8 3.61 649 567 A 43 VAL HA A 53 ILE HB 1.0 1.8 4.12 650 568 A 43 VAL HA A 53 ILE HG13 1.0 1.8 5.38 651 569 A 44 MET H A 43 VAL HG11 1.0 1.8 4.70 652 570 A 44 MET HBy A 43 VAL HG21 1.0 1.8 5.39 653 571 A 44 MET H A 43 VAL HG21 1.0 1.8 4.34 654 572 A 45 GLU H A 43 VAL HG21 1.0 1.8 5.50 655 573 A 51 LYS HA A 43 VAL HG21 1.0 1.8 5.37 656 574 A 51 LYS H A 43 VAL HG21 1.0 1.8 5.50 657 575 A 52 ILE H A 43 VAL HG21 1.0 1.8 5.24 658 576 A 43 VAL HB A 43 VAL H 1.0 1.8 3.48 659 577 A 53 ILE HA A 43 VAL H 1.0 1.8 5.50 660 578 A 44 MET HA A 45 GLU H 1.0 1.8 3.13 661 579 A 44 MET HA A 52 ILE H 1.0 1.8 5.50 662 580 A 44 MET HBx A 45 GLU H 1.0 1.8 4.30 663 581 A 44 MET HBx A 52 ILE HD1% 1.0 1.8 5.06 664 582 A 45 GLU H A 44 MET HGx 1.0 1.8 4.29 665 582 A 44 MET HGy A 45 GLU H 1.0 1.8 4.29 666 583 A 52 ILE H A 44 MET HGx 1.0 1.8 5.50 667 583 A 44 MET HGy A 52 ILE H 1.0 1.8 5.50 668 584 A 44 MET HBy A 44 MET H 1.0 1.8 4.08 669 585 A 44 MET H A 45 GLU H 1.0 1.8 5.43 670 586 A 51 LYS HA A 44 MET H 1.0 1.8 5.50 671 587 A 44 MET H A 52 ILE HD1% 1.0 1.8 5.50 672 588 A 44 MET H A 52 ILE HG12 1.0 1.8 5.14 673 589 A 44 MET H A 52 ILE H 1.0 1.8 4.71 674 590 A 53 ILE HA A 44 MET H 1.0 1.8 4.89 675 591 A 44 MET HE% A 12 LEU HDx% 1.0 1.8 7.00 676 592 A 44 MET HE% A 12 LEU HDy% 1.0 1.8 7.00 677 593 A 44 MET HE% A 18 VAL HG21 1.0 1.8 7.00 678 594 A 44 MET HE% A 59 ILE HG12 1.0 1.8 7.00 679 594 A 44 MET HE% A 59 ILE HG13 1.0 1.8 7.00 680 595 A 45 GLU HA A 46 THR H 1.0 1.8 3.35 681 596 A 45 GLU HA A 51 LYS H 1.0 1.8 5.32 682 597 A 45 GLU HA A 52 ILE H 1.0 1.8 4.72 683 598 A 45 GLU HBx A 46 THR H 1.0 1.8 4.54 684 599 A 46 THR H A 45 GLU HBy 1.0 1.8 4.47 685 600 A 45 GLU HGx A 46 THR H 1.0 1.8 5.09 686 601 A 46 THR H A 45 GLU HGy 1.0 1.8 4.83 687 602 A 49 GLY H A 45 GLU HGy 1.0 1.8 5.50 688 603 A 45 GLU HGy A 51 LYS HEy 1.0 1.8 4.28 689 603 A 45 GLU HGy A 51 LYS HEx 1.0 1.8 4.28 690 604 A 51 LYS HGx A 45 GLU HGy 1.0 1.8 4.85 691 605 A 45 GLU HBx A 45 GLU H 1.0 1.8 3.38 692 606 A 45 GLU H A 45 GLU HBy 1.0 1.8 3.84 693 607 A 51 LYS HA A 45 GLU H 1.0 1.8 5.47 694 608 A 46 THR HA A 47 ARG HGx 1.0 1.8 4.26 695 608 A 47 ARG HGy A 46 THR HA 1.0 1.8 4.26 696 609 A 46 THR HA A 48 ASP H 1.0 1.8 4.59 697 610 A 47 ARG H A 46 THR HB 1.0 1.8 3.78 698 611 A 48 ASP H A 46 THR HB 1.0 1.8 3.88 699 612 A 49 GLY H A 46 THR HB 1.0 1.8 4.98 700 613 A 47 ARG H A 46 THR HG2% 1.0 1.8 4.59 701 614 A 48 ASP H A 46 THR HG2% 1.0 1.8 4.74 702 615 A 49 GLY H A 46 THR HG2% 1.0 1.8 5.50 703 616 A 51 LYS HA A 46 THR HG2% 1.0 1.8 4.68 704 617 A 46 THR H A 50 THR H 1.0 1.8 4.48 705 618 A 51 LYS HA A 46 THR H 1.0 1.8 4.22 706 619 A 51 LYS HGx A 46 THR H 1.0 1.8 5.50 707 620 A 12 LEU HDx% A 46 THR HG2% 1.0 1.8 7.00 708 621 A 12 LEU HDy% A 46 THR HG2% 1.0 1.8 7.00 709 622 A 46 THR HG2% A 52 ILE HG12 1.0 1.8 7.00 710 622 A 52 ILE HG13 A 46 THR HG2% 1.0 1.8 7.00 711 623 A 47 ARG HBy A 48 ASP H 1.0 1.8 4.10 712 624 A 47 ARG HBx A 47 ARG HGx 1.0 1.8 2.88 713 624 A 47 ARG HBx A 47 ARG HGy 1.0 1.8 2.88 714 625 A 47 ARG HBx A 48 ASP HBy 1.0 1.8 4.47 715 626 A 47 ARG HBx A 48 ASP H 1.0 1.8 4.32 716 627 A 48 ASP H A 47 ARG HGx 1.0 1.8 4.60 717 627 A 47 ARG HGy A 48 ASP H 1.0 1.8 4.60 718 628 A 47 ARG HBy A 47 ARG H 1.0 1.8 3.97 719 629 A 47 ARG HBx A 47 ARG H 1.0 1.8 3.91 720 630 A 47 ARG H A 48 ASP H 1.0 1.8 4.03 721 631 A 48 ASP HA A 50 THR H 1.0 1.8 5.20 722 632 A 48 ASP HBx A 49 GLY H 1.0 1.8 5.18 723 633 A 49 GLY H A 48 ASP HBy 1.0 1.8 5.22 724 634 A 48 ASP H A 48 ASP HBy 1.0 1.8 4.04 725 635 A 48 ASP H A 49 GLY HAy 1.0 1.8 5.14 726 636 A 48 ASP H A 49 GLY H 1.0 1.8 3.79 727 637 A 50 THR H A 48 ASP H 1.0 1.8 4.52 728 638 A 50 THR HA A 49 GLY H 1.0 1.8 5.00 729 639 A 49 GLY H A 50 THR HG2% 1.0 1.8 5.48 730 640 A 50 THR HB A 51 LYS H 1.0 1.8 4.47 731 641 A 51 LYS H A 50 THR HG2% 1.0 1.8 4.12 732 642 A 50 THR HB A 50 THR H 1.0 1.8 3.84 733 643 A 51 LYS H A 50 THR H 1.0 1.8 5.13 734 644 A 50 THR HG2% A 46 THR HG2% 1.0 1.8 7.00 735 645 A 51 LYS HGx A 52 ILE H 1.0 1.8 5.50 736 646 A 51 LYS HGy A 52 ILE H 1.0 1.8 5.46 737 647 A 51 LYS HBx A 51 LYS H 1.0 1.8 3.89 738 648 A 52 ILE H A 51 LYS H 1.0 1.8 5.50 739 649 A 52 ILE HA A 53 ILE HG21 1.0 1.8 5.08 740 650 A 52 ILE HA A 60 PHE HE% 1.0 1.8 4.44 741 651 A 52 ILE HA A 60 PHE H 1.0 1.8 5.50 742 652 A 52 ILE HA A 61 ARG H 1.0 1.8 5.50 743 653 A 52 ILE HA A 62 LEU H 1.0 1.8 5.00 744 654 A 52 ILE HB A 53 ILE H 1.0 1.8 3.82 745 655 A 52 ILE HB A 59 ILE HG12 1.0 1.8 5.24 746 656 A 52 ILE HB A 59 ILE HG21 1.0 1.8 3.96 747 657 A 53 ILE H A 52 ILE HD1% 1.0 1.8 5.32 748 658 A 53 ILE H A 52 ILE HG12 1.0 1.8 5.12 749 659 A 52 ILE H A 60 PHE HE% 1.0 1.8 5.50 750 660 A 52 ILE H A 60 PHE HZ 1.0 1.8 5.50 751 661 A 52 ILE HD1% A 12 LEU HDx% 1.0 1.8 7.00 752 662 A 52 ILE HD1% A 12 LEU HDy% 1.0 1.8 7.00 753 663 A 18 VAL HG11 A 52 ILE HD1% 1.0 1.8 7.00 754 664 A 18 VAL HG21 A 52 ILE HD1% 1.0 1.8 7.00 755 665 A 44 MET HE% A 52 ILE HD1% 1.0 1.8 7.00 756 666 A 52 ILE HD1% A 46 THR HG2% 1.0 1.8 7.00 757 667 A 52 ILE HD1% A 52 ILE HG12 1.0 1.8 5.50 758 667 A 52 ILE HD1% A 52 ILE HG13 1.0 1.8 5.50 759 668 A 52 ILE HD1% A 52 ILE HG21 1.0 1.8 7.00 760 669 A 52 ILE HD1% A 59 ILE HD1% 1.0 1.8 7.00 761 670 A 52 ILE HG21 A 46 THR HG2% 1.0 1.8 7.00 762 671 A 50 THR HG2% A 52 ILE HG21 1.0 1.8 7.00 763 672 A 52 ILE HG21 A 52 ILE HG12 1.0 1.8 7.00 764 672 A 52 ILE HG21 A 52 ILE HG13 1.0 1.8 7.00 765 673 A 52 ILE HG21 A 59 ILE HG21 1.0 1.8 7.00 766 674 A 53 ILE HA A 60 PHE HE% 1.0 1.8 5.34 767 675 A 53 ILE HB A 54 MET H 1.0 1.8 4.86 768 676 A 55 LYS HBx A 53 ILE HD1% 1.0 1.8 4.62 769 677 A 55 LYS HBy A 53 ILE HD1% 1.0 1.8 4.58 770 678 A 55 LYS HDx A 53 ILE HD1% 1.0 1.8 5.17 771 679 A 55 LYS HDy A 53 ILE HD1% 1.0 1.8 5.50 772 680 A 55 LYS HGy A 53 ILE HD1% 1.0 1.8 4.38 773 680 A 53 ILE HD1% A 55 LYS HGx 1.0 1.8 4.38 774 681 A 56 GLY H A 53 ILE HD1% 1.0 1.8 5.50 775 682 A 54 MET H A 53 ILE HG13 1.0 1.8 4.82 776 683 A 54 MET H A 53 ILE HG12 1.0 1.8 4.74 777 684 A 60 PHE HBx A 53 ILE HG21 1.0 1.8 4.26 778 685 A 60 PHE HBy A 53 ILE HG21 1.0 1.8 3.97 779 686 A 61 ARG H A 53 ILE HG21 1.0 1.8 5.50 780 687 A 59 ILE HA A 53 ILE H 1.0 1.8 5.50 781 688 A 60 PHE HBx A 53 ILE H 1.0 1.8 5.18 782 689 A 60 PHE HBy A 53 ILE H 1.0 1.8 5.04 783 690 A 53 ILE H A 60 PHE HD% 1.0 1.8 4.70 784 691 A 53 ILE H A 60 PHE H 1.0 1.8 4.82 785 692 A 53 ILE HD1% A 43 VAL HG11 1.0 1.8 7.00 786 693 A 53 ILE HD1% A 53 ILE HG12 1.0 1.8 5.50 787 693 A 53 ILE HD1% A 53 ILE HG13 1.0 1.8 5.50 788 694 A 53 ILE HD1% A 53 ILE HG21 1.0 1.8 7.00 789 695 A 43 VAL HG11 A 53 ILE HG21 1.0 1.8 7.00 790 696 A 53 ILE HG21 A 43 VAL HG21 1.0 1.8 7.00 791 697 A 52 ILE HG21 A 53 ILE HG21 1.0 1.8 7.00 792 698 A 53 ILE HG21 A 53 ILE HG12 1.0 1.8 7.00 793 698 A 53 ILE HG13 A 53 ILE HG21 1.0 1.8 7.00 794 699 A 59 ILE HG21 A 53 ILE HG21 1.0 1.8 7.00 795 700 A 53 ILE HG21 A 62 LEU HD21 1.0 1.8 7.00 796 701 A 54 MET HA A 55 LYS H 1.0 1.8 3.61 797 702 A 54 MET HA A 58 GLU HBx 1.0 1.8 4.66 798 702 A 54 MET HA A 58 GLU HBy 1.0 1.8 4.66 799 703 A 54 MET HA A 58 GLU H 1.0 1.8 5.00 800 704 A 59 ILE HA A 54 MET HA 1.0 1.8 3.93 801 705 A 54 MET HA A 59 ILE HD1% 1.0 1.8 4.42 802 706 A 54 MET HBy A 55 LYS H 1.0 1.8 5.50 803 707 A 54 MET HBy A 59 ILE HD1% 1.0 1.8 4.98 804 708 A 54 MET HGy A 57 ASN H 1.0 1.8 5.50 805 709 A 54 MET HGy A 58 GLU H 1.0 1.8 5.13 806 710 A 59 ILE HA A 54 MET HGy 1.0 1.8 4.47 807 711 A 54 MET HGy A 59 ILE HD1% 1.0 1.8 4.94 808 712 A 54 MET HGx A 54 MET H 1.0 1.8 5.47 809 713 A 55 LYS HA A 56 GLY HAy 1.0 1.8 5.34 810 714 A 55 LYS HA A 56 GLY HAx 1.0 1.8 4.76 811 715 A 56 GLY H A 55 LYS HBx 1.0 1.8 4.98 812 716 A 56 GLY H A 55 LYS HBy 1.0 1.8 5.45 813 717 A 55 LYS HDx A 56 GLY H 1.0 1.8 5.34 814 718 A 55 LYS HDy A 56 GLY H 1.0 1.8 5.01 815 719 A 56 GLY HAy A 55 LYS HGx 1.0 1.8 5.50 816 719 A 55 LYS HGy A 56 GLY HAy 1.0 1.8 5.50 817 720 A 56 GLY H A 55 LYS HGx 1.0 1.8 4.49 818 720 A 56 GLY H A 55 LYS HGy 1.0 1.8 4.49 819 721 A 55 LYS H A 56 GLY H 1.0 1.8 5.50 820 722 A 55 LYS H A 57 ASN H 1.0 1.8 5.50 821 723 A 55 LYS H A 58 GLU H 1.0 1.8 4.33 822 724 A 55 LYS H A 59 ILE HD1% 1.0 1.8 5.50 823 725 A 58 GLU H A 56 GLY HAx 1.0 1.8 4.86 824 726 A 56 GLY H A 57 ASN H 1.0 1.8 4.51 825 727 A 56 GLY H A 58 GLU H 1.0 1.8 5.50 826 728 A 58 GLU H A 57 ASN HBy 1.0 1.8 4.88 827 729 A 57 ASN HBx A 58 GLU H 1.0 1.8 4.76 828 730 A 58 GLU H A 57 ASN HD2y 1.0 1.8 4.06 829 730 A 58 GLU H A 57 ASN HD2x 1.0 1.8 4.06 830 731 A 57 ASN H A 58 GLU HBx 1.0 1.8 5.35 831 731 A 58 GLU HBy A 57 ASN H 1.0 1.8 5.35 832 732 A 58 GLU HGy A 57 ASN H 1.0 1.8 5.50 833 733 A 58 GLU H A 57 ASN H 1.0 1.8 3.88 834 734 A 58 GLU HA A 59 ILE HG21 1.0 1.8 5.12 835 735 A 58 GLU HA A 59 ILE H 1.0 1.8 3.56 836 736 A 59 ILE H A 58 GLU HBx 1.0 1.8 4.49 837 736 A 58 GLU HBy A 59 ILE H 1.0 1.8 4.49 838 737 A 58 GLU HGy A 59 ILE H 1.0 1.8 5.34 839 738 A 58 GLU H A 58 GLU HBx 1.0 1.8 3.80 840 738 A 58 GLU HBy A 58 GLU H 1.0 1.8 3.80 841 739 A 59 ILE H A 58 GLU H 1.0 1.8 5.46 842 740 A 59 ILE HB A 60 PHE H 1.0 1.8 5.21 843 741 A 60 PHE H A 59 ILE HG12 1.0 1.8 5.50 844 742 A 59 ILE HB A 59 ILE H 1.0 1.8 3.91 845 743 A 60 PHE H A 59 ILE H 1.0 1.8 5.50 846 744 A 18 VAL HG11 A 59 ILE HD1% 1.0 1.8 7.00 847 745 A 44 MET HE% A 59 ILE HD1% 1.0 1.8 7.00 848 746 A 52 ILE HG21 A 59 ILE HD1% 1.0 1.8 7.00 849 747 A 59 ILE HD1% A 59 ILE HG12 1.0 1.8 4.50 850 747 A 59 ILE HD1% A 59 ILE HG13 1.0 1.8 4.50 851 748 A 52 ILE HD1% A 59 ILE HG21 1.0 1.8 7.00 852 749 A 59 ILE HD1% A 59 ILE HG21 1.0 1.8 7.00 853 750 A 59 ILE HG21 A 59 ILE HG12 1.0 1.8 5.50 854 750 A 59 ILE HG21 A 59 ILE HG13 1.0 1.8 5.50 855 751 A 62 LEU H A 60 PHE HA 1.0 1.8 5.50 856 752 A 63 ASP HBx A 60 PHE HA 1.0 1.8 5.37 857 753 A 60 PHE HBx A 61 ARG H 1.0 1.8 4.57 858 754 A 60 PHE HBx A 63 ASP HBy 1.0 1.8 3.80 859 755 A 62 LEU H A 60 PHE HD% 1.0 1.8 4.71 860 756 A 63 ASP H A 60 PHE HD% 1.0 1.8 5.43 861 757 A 62 LEU H A 60 PHE HZ 1.0 1.8 5.50 862 758 A 60 PHE HE% A 43 VAL HG21 1.0 1.8 5.40 863 759 A 51 LYS HA A 60 PHE HE% 1.0 1.8 7.00 864 760 A 52 ILE HA A 60 PHE HE% 1.0 1.8 7.00 865 761 A 60 PHE HE% A 53 ILE HD1% 1.0 1.8 7.00 866 762 A 60 PHE HE% A 53 ILE HG21 1.0 1.8 7.00 867 763 A 60 PHE HE% A 62 LEU HA 1.0 1.8 7.00 868 764 A 60 PHE HE% A 62 LEU HD21 1.0 1.8 7.00 869 765 A 43 VAL HG11 A 60 PHE HD% 1.0 1.8 7.00 870 766 A 43 VAL HG21 A 60 PHE HD% 1.0 1.8 7.00 871 767 A 52 ILE HA A 60 PHE HD% 1.0 1.8 5.40 872 768 A 52 ILE HD1% A 60 PHE HD% 1.0 1.8 7.00 873 769 A 53 ILE HD1% A 60 PHE HD% 1.0 1.8 7.00 874 770 A 53 ILE HG21 A 60 PHE HD% 1.0 1.8 4.80 875 771 A 53 ILE H A 60 PHE HD% 1.0 1.8 5.00 876 772 A 54 MET HA A 60 PHE HD% 1.0 1.8 7.00 877 773 A 59 ILE HA A 60 PHE HD% 1.0 1.8 5.40 878 774 A 61 ARG H A 60 PHE HD% 1.0 1.8 5.00 879 775 A 62 LEU HA A 60 PHE HD% 1.0 1.8 7.00 880 776 A 62 LEU HD21 A 60 PHE HD% 1.0 1.8 7.00 881 777 A 60 PHE HZ A 43 VAL HG11 1.0 1.8 5.40 882 778 A 60 PHE HZ A 43 VAL HG21 1.0 1.8 5.40 883 779 A 51 LYS HA A 60 PHE HZ 1.0 1.8 7.00 884 780 A 60 PHE HZ A 51 LYS HEx 1.0 1.8 7.00 885 780 A 60 PHE HZ A 51 LYS HEy 1.0 1.8 7.00 886 781 A 60 PHE HZ A 53 ILE HD1% 1.0 1.8 7.00 887 782 A 60 PHE HZ A 53 ILE HG21 1.0 1.8 7.00 888 783 A 61 ARG HA A 60 PHE HZ 1.0 1.8 7.00 889 784 A 60 PHE HZ A 62 LEU HA 1.0 1.8 7.00 890 785 A 60 PHE HZ A 62 LEU HD11 1.0 1.8 7.00 891 786 A 60 PHE HZ A 62 LEU HD21 1.0 1.8 7.00 892 787 A 62 LEU HD21 A 61 ARG HBx 1.0 1.8 4.15 893 787 A 61 ARG HBy A 62 LEU HD21 1.0 1.8 4.15 894 788 A 63 ASP H A 61 ARG HBx 1.0 1.8 5.42 895 788 A 61 ARG HBy A 63 ASP H 1.0 1.8 5.42 896 789 A 61 ARG HGy A 62 LEU H 1.0 1.8 4.65 897 790 A 62 LEU H A 61 ARG H 1.0 1.8 5.50 898 791 A 63 ASP HBx A 61 ARG H 1.0 1.8 5.32 899 792 A 61 ARG H A 63 ASP H 1.0 1.8 4.89 900 793 A 64 GLU H A 61 ARG H 1.0 1.8 5.50 901 794 A 64 GLU H A 62 LEU HA 1.0 1.8 5.50 902 795 A 63 ASP H A 62 LEU HBx 1.0 1.8 5.32 903 796 A 66 LEU HD11 A 62 LEU HBx 1.0 1.8 4.00 904 797 A 62 LEU HBy A 63 ASP H 1.0 1.8 4.99 905 798 A 63 ASP HBx A 62 LEU HD11 1.0 1.8 4.87 906 799 A 63 ASP H A 62 LEU HD11 1.0 1.8 5.16 907 800 A 64 GLU H A 62 LEU HD11 1.0 1.8 5.50 908 801 A 63 ASP H A 62 LEU HD21 1.0 1.8 4.74 909 802 A 61 ARG H A 62 LEU HD11 1.0 1.8 5.27 910 803 A 63 ASP H A 62 LEU HG 1.0 1.8 5.11 911 804 A 64 GLU H A 62 LEU HG 1.0 1.8 5.43 912 805 A 62 LEU HG A 65 ALA HB% 1.0 1.8 2.40 913 806 A 62 LEU HG A 65 ALA H 1.0 1.8 5.18 914 807 A 62 LEU H A 62 LEU HBy 1.0 1.8 4.07 915 808 A 62 LEU H A 63 ASP H 1.0 1.8 5.26 916 809 A 43 VAL HG21 A 62 LEU HD21 1.0 1.8 7.00 917 810 A 63 ASP HA A 64 GLU H 1.0 1.8 3.29 918 811 A 63 ASP HA A 65 ALA H 1.0 1.8 4.70 919 812 A 63 ASP HBx A 66 LEU HD11 1.0 1.8 5.30 920 813 A 64 GLU H A 63 ASP HBy 1.0 1.8 4.75 921 814 A 63 ASP HBy A 63 ASP H 1.0 1.8 4.13 922 815 A 67 ARG HBx A 64 GLU HA 1.0 1.8 3.93 923 816 A 64 GLU HA A 67 ARG HDx 1.0 1.8 4.03 924 816 A 67 ARG HDy A 64 GLU HA 1.0 1.8 4.03 925 817 A 67 ARG HGy A 64 GLU HA 1.0 1.8 4.09 926 818 A 64 GLU HBx A 65 ALA H 1.0 1.8 4.24 927 819 A 64 GLU HBy A 65 ALA H 1.0 1.8 4.26 928 820 A 65 ALA H A 64 GLU HGx 1.0 1.8 4.44 929 820 A 64 GLU HGy A 65 ALA H 1.0 1.8 4.44 930 821 A 64 GLU H A 64 GLU HBx 1.0 1.8 3.79 931 822 A 64 GLU H A 64 GLU HBy 1.0 1.8 3.89 932 823 A 64 GLU H A 65 ALA HB% 1.0 1.8 5.00 933 824 A 64 GLU H A 65 ALA H 1.0 1.8 3.52 934 825 A 66 LEU H A 65 ALA HB% 1.0 1.8 3.62 935 826 A 65 ALA H A 65 ALA HB% 1.0 1.8 2.94 936 827 A 66 LEU H A 65 ALA H 1.0 1.8 3.72 937 828 A 66 LEU HD11 A 65 ALA HB% 1.0 1.8 7.00 938 829 A 66 LEU HD21 A 65 ALA HB% 1.0 1.8 7.00 939 830 A 66 LEU HG A 65 ALA HB% 1.0 1.8 7.00 940 831 A 65 ALA HB% A 7 VAL HG21 1.0 1.8 7.00 941 832 A 67 ARG H A 66 LEU HD11 1.0 1.8 5.34 942 833 A 67 ARG H A 66 LEU HD21 1.0 1.8 4.96 943 834 A 66 LEU H A 66 LEU HBx 1.0 1.8 3.24 944 834 A 66 LEU HBy A 66 LEU H 1.0 1.8 3.24 945 835 A 20 VAL HGy% A 66 LEU HD11 1.0 1.8 7.00 946 836 A 59 ILE HG21 A 66 LEU HD11 1.0 1.8 7.00 947 837 A 66 LEU HD21 A 7 VAL HG21 1.0 1.8 7.00 948 838 A 67 ARG HGx A 68 LYS H 1.0 1.8 4.69 949 839 A 67 ARG HBx A 67 ARG H 1.0 1.8 3.30 950 840 A 67 ARG HBy A 67 ARG H 1.0 1.8 3.58 951 841 A 68 LYS H A 67 ARG H 1.0 1.8 3.97 952 842 A 68 LYS HA A 69 GLY H 1.0 1.8 3.11 953 843 A 68 LYS HBy A 69 GLY H 1.0 1.8 4.26 954 844 A 70 HIS H A 69 GLY HAx 1.0 1.8 3.56 955 844 A 70 HIS H A 69 GLY HAy 1.0 1.8 3.56 956 845 A 71 SER H A 70 HIS HBx 1.0 1.8 5.11 957 846 A 71 SER H A 70 HIS HBy 1.0 1.8 5.12 958 847 A 70 HIS H A 70 HIS HBx 1.0 1.8 4.14 959 848 A 66 LEU HD21 A 70 HIS HD2 1.0 1.8 7.00 960 849 A 71 SER HA A 72 GLU H 1.0 1.8 3.41 961 850 A 72 GLU H A 71 SER HBx 1.0 1.8 4.27 962 850 A 72 GLU H A 71 SER HBy 1.0 1.8 4.27 963 851 A 72 GLU HBx A 72 GLU H 1.0 1.8 3.71 964 852 A 72 GLU H A 72 GLU HGx 1.0 1.8 4.70 965 852 A 72 GLU HGy A 72 GLU H 1.0 1.8 4.70 966 853 A 63 ASP H A 60 PHE HD% 1.0 1.8 5.00 967 854 A 15 GLY H A 12 LEU HDx% 1.0 1.8 5.50 968 855 A 15 GLY H A 12 LEU HDy% 1.0 1.8 6.00 969 856 A 3 MET HA A 3 MET HE% 1.0 1.8 4.50 970 857 A 3 MET HE% A 3 MET HGx 1.0 1.8 4.50 971 858 A 3 MET HE% A 6 VAL HG11 1.0 1.8 6.00 972 859 A 9 THR HB A 3 MET HE% 1.0 1.8 6.00 973 860 A 26 MET HE% A 18 VAL HG21 1.0 1.8 6.00 974 861 A 26 MET HE% A 20 VAL HGx% 1.0 1.8 6.00 975 862 A 28 MET HE% A 12 LEU HDy% 1.0 1.8 6.00 976 863 A 16 SER HBx A 28 MET HE% 1.0 1.8 6.00 977 864 A 16 SER HBy A 28 MET HE% 1.0 1.8 6.00 978 865 A 28 MET HE% A 18 VAL HG11 1.0 1.8 6.00 979 866 A 28 MET HE% A 28 MET HA 1.0 1.8 6.00 980 867 A 16 SER HBy A 36 MET HE% 1.0 1.8 6.00 981 868 A 28 MET HA A 36 MET HE% 1.0 1.8 6.00 982 869 A 36 MET HE% A 29 GLU HA 1.0 1.8 6.00 983 870 A 30 ASN HBx A 36 MET HE% 1.0 1.8 6.00 984 871 A 30 ASN HBy A 36 MET HE% 1.0 1.8 6.00 985 872 A 38 MET HA A 36 MET HE% 1.0 1.8 6.00 986 873 A 36 MET HE% A 39 PRO HDx 1.0 1.8 6.00 987 874 A 36 MET HE% A 39 PRO HDy 1.0 1.8 6.00 988 875 A 54 MET HA A 26 MET HE% 1.0 1.8 6.00 989 876 A 54 MET HA A 54 MET HE% 1.0 1.8 6.00 990 877 A 55 LYS HA A 54 MET HE% 1.0 1.8 6.00 991 878 A 57 ASN HA A 26 MET HE% 1.0 1.8 4.50 992 879 A 26 MET HE% A 57 ASN HBy 1.0 1.8 6.00 993 880 A 26 MET HE% A 57 ASN HBx 1.0 1.8 6.00 994 881 A 54 MET HE% A 57 ASN HBy 1.0 1.8 6.00 995 882 A 54 MET HE% A 57 ASN HBx 1.0 1.8 6.00 996 883 A 26 MET HE% A 59 ILE HD1% 1.0 1.8 6.00 997 884 A 26 MET HE% A 59 ILE HG13 1.0 1.8 6.00 998 885 A 26 MET HE% A 59 ILE HG21 1.0 1.8 6.00 999 886 A 54 MET HE% A 59 ILE HD1% 1.0 1.8 6.00 1000 887 A 52 ILE HA A 61 ARG HA 1.0 1.8 4.00 1001 888 A 48 ASP H A 50 THR HG1 1.0 1.2 3.00 1002 889 A 49 GLY H A 50 THR HG1 1.0 1.8 4.00 1003 890 A 47 ARG H A 50 THR HG1 1.0 1.8 4.00 1004 891 A 46 THR H A 50 THR HG1 1.0 1.8 5.00 1005 892 A 2 ASP H A 1 VAL HGy% 1.0 1.8 4.91 1006 892 A 2 ASP H A 1 VAL HGx% 1.0 1.8 4.91 1007 893 A 3 MET HE% A 1 VAL HGy% 1.0 1.8 3.19 1008 893 A 3 MET HE% A 1 VAL HGx% 1.0 1.8 3.19 1009 894 A 18 VAL HA A 1 VAL HGy% 1.0 1.8 5.50 1010 894 A 18 VAL HA A 1 VAL HGx% 1.0 1.8 5.50 1011 895 A 6 VAL HG11 A 1 VAL HGx% 1.0 1.8 4.50 1012 895 A 1 VAL HGy% A 6 VAL HG11 1.0 1.8 4.50 1013 896 A 6 VAL HG21 A 1 VAL HGx% 1.0 1.8 4.50 1014 896 A 1 VAL HGy% A 6 VAL HG21 1.0 1.8 4.50 1015 897 A 2 ASP HA A 3 MET H 1.0 1.8 2.82 1016 898 A 3 MET H A 2 ASP HBy 1.0 1.8 4.45 1017 899 A 4 SER H A 2 ASP HBy 1.0 1.8 4.99 1018 900 A 2 ASP HBx A 3 MET H 1.0 1.8 4.30 1019 901 A 2 ASP HBx A 4 SER H 1.0 1.8 5.02 1020 902 A 3 MET HA A 5 ASN H 1.0 1.8 4.14 1021 903 A 3 MET HA A 6 VAL HG11 1.0 1.8 3.31 1022 904 A 3 MET HA A 6 VAL H 1.0 1.8 3.83 1023 905 A 4 SER H A 3 MET HBy 1.0 1.8 4.34 1024 906 A 3 MET HGx A 4 SER H 1.0 1.8 5.05 1025 907 A 3 MET H A 3 MET HBy 1.0 1.8 3.59 1026 908 A 3 MET HGx A 3 MET H 1.0 1.8 3.42 1027 909 A 3 MET H A 3 MET HGy 1.0 1.8 3.79 1028 910 A 3 MET H A 4 SER H 1.0 1.8 3.29 1029 911 A 3 MET H A 5 ASN H 1.0 1.8 4.80 1030 912 A 3 MET H A 6 VAL HG11 1.0 1.8 5.01 1031 913 A 3 MET HE% A 1 VAL HGx% 1.0 1.8 4.50 1032 913 A 3 MET HE% A 1 VAL HGy% 1.0 1.8 4.50 1033 914 A 3 MET HE% A 6 VAL HG11 1.0 1.8 7.00 1034 915 A 3 MET HE% A 6 VAL HG21 1.0 1.8 5.50 1035 916 A 4 SER HA A 5 ASN H 1.0 1.8 3.63 1036 917 A 5 ASN H A 4 SER HBx 1.0 1.8 3.85 1037 917 A 5 ASN H A 4 SER HBy 1.0 1.8 3.85 1038 918 A 6 VAL H A 4 SER HBx 1.0 1.8 4.75 1039 918 A 6 VAL H A 4 SER HBy 1.0 1.8 4.75 1040 919 A 4 SER H A 4 SER HBx 1.0 1.8 3.08 1041 919 A 4 SER H A 4 SER HBy 1.0 1.8 3.08 1042 920 A 4 SER H A 5 ASN HA 1.0 1.8 4.93 1043 921 A 4 SER H A 5 ASN H 1.0 1.8 3.39 1044 922 A 4 SER H A 6 VAL HG11 1.0 1.8 5.12 1045 923 A 4 SER H A 6 VAL H 1.0 1.8 4.37 1046 924 A 6 VAL H A 5 ASN HA 1.0 1.8 3.61 1047 925 A 5 ASN HA A 22 LYS HBx 1.0 1.8 3.74 1048 925 A 22 LYS HBy A 5 ASN HA 1.0 1.8 3.74 1049 926 A 5 ASN HA A 22 LYS HDx 1.0 1.8 3.37 1050 926 A 5 ASN HA A 22 LYS HDy 1.0 1.8 3.37 1051 927 A 5 ASN HA A 22 LYS HGx 1.0 1.8 3.62 1052 927 A 22 LYS HGy A 5 ASN HA 1.0 1.8 3.62 1053 928 A 22 LYS H A 5 ASN HA 1.0 1.8 4.97 1054 929 A 6 VAL H A 5 ASN HBx 1.0 1.8 4.49 1055 930 A 21 PHE HD% A 5 ASN HBx 1.0 1.8 4.22 1056 931 A 22 LYS H A 5 ASN HBx 1.0 1.8 5.21 1057 932 A 5 ASN HBy A 6 VAL H 1.0 1.8 4.48 1058 933 A 5 ASN HBy A 22 LYS HBx 1.0 1.8 4.03 1059 933 A 22 LYS HBy A 5 ASN HBy 1.0 1.8 4.03 1060 934 A 6 VAL HA A 5 ASN HD2y 1.0 1.8 4.29 1061 934 A 6 VAL HA A 5 ASN HD2x 1.0 1.8 4.29 1062 935 A 6 VAL HB A 5 ASN HD2y 1.0 1.8 3.46 1063 935 A 6 VAL HB A 5 ASN HD2x 1.0 1.8 3.46 1064 936 A 6 VAL HG21 A 5 ASN HD2y 1.0 1.8 3.93 1065 936 A 6 VAL HG21 A 5 ASN HD2x 1.0 1.8 3.93 1066 937 A 6 VAL H A 5 ASN HD2y 1.0 1.8 4.15 1067 937 A 6 VAL H A 5 ASN HD2x 1.0 1.8 4.15 1068 938 A 21 PHE HD% A 5 ASN HD2y 1.0 1.8 3.66 1069 938 A 21 PHE HD% A 5 ASN HD2x 1.0 1.8 3.66 1070 939 A 5 ASN HD2x A 22 LYS HBx 1.0 1.8 4.94 1071 939 A 5 ASN HD2y A 22 LYS HBx 1.0 1.8 4.94 1072 939 A 22 LYS HBy A 5 ASN HD2y 1.0 1.8 4.94 1073 939 A 22 LYS HBy A 5 ASN HD2x 1.0 1.8 4.94 1074 940 A 5 ASN HD2x A 22 LYS HDx 1.0 1.8 5.03 1075 940 A 5 ASN HD2y A 22 LYS HDx 1.0 1.8 5.03 1076 940 A 22 LYS HDy A 5 ASN HD2y 1.0 1.8 5.03 1077 940 A 22 LYS HDy A 5 ASN HD2x 1.0 1.8 5.03 1078 941 A 22 LYS H A 5 ASN HD2y 1.0 1.8 5.50 1079 941 A 22 LYS H A 5 ASN HD2x 1.0 1.8 5.50 1080 942 A 5 ASN H A 5 ASN HBx 1.0 1.8 3.33 1081 943 A 5 ASN HBy A 5 ASN H 1.0 1.8 3.65 1082 944 A 6 VAL HA A 5 ASN H 1.0 1.8 4.87 1083 945 A 5 ASN H A 6 VAL HG11 1.0 1.8 4.27 1084 946 A 6 VAL H A 5 ASN H 1.0 1.8 3.22 1085 947 A 21 PHE HD% A 5 ASN H 1.0 1.8 5.13 1086 948 A 6 VAL HA A 7 VAL H 1.0 1.8 3.56 1087 949 A 6 VAL HA A 8 LYS H 1.0 1.8 4.04 1088 950 A 21 PHE HA A 6 VAL HA 1.0 1.8 3.23 1089 951 A 6 VAL HA A 21 PHE HD% 1.0 1.8 4.20 1090 952 A 6 VAL HA A 21 PHE H 1.0 1.8 5.09 1091 953 A 7 VAL H A 6 VAL HG11 1.0 1.8 4.74 1092 954 A 8 LYS H A 6 VAL HG11 1.0 1.8 4.85 1093 955 A 19 HIS HBy A 6 VAL HG11 1.0 1.8 4.77 1094 956 A 22 LYS H A 6 VAL HG11 1.0 1.8 5.50 1095 957 A 6 VAL HB A 6 VAL H 1.0 1.8 2.96 1096 958 A 6 VAL H A 6 VAL HG11 1.0 1.8 3.48 1097 959 A 6 VAL H A 7 VAL HG11 1.0 1.8 5.50 1098 960 A 21 PHE HA A 6 VAL H 1.0 1.8 4.76 1099 961 A 21 PHE HD% A 6 VAL H 1.0 1.8 4.96 1100 962 A 6 VAL H A 22 LYS HGx 1.0 1.8 5.50 1101 962 A 22 LYS HGy A 6 VAL H 1.0 1.8 5.50 1102 963 A 6 VAL HG21 A 20 VAL HGy% 1.0 1.8 7.00 1103 964 A 21 PHE HA A 7 VAL HG21 1.0 1.8 4.11 1104 965 A 22 LYS HA A 7 VAL HG21 1.0 1.8 3.21 1105 966 A 23 ASP H A 7 VAL HG21 1.0 1.8 5.27 1106 967 A 7 VAL H A 7 VAL HG11 1.0 1.8 4.80 1107 968 A 7 VAL H A 8 LYS H 1.0 1.8 3.63 1108 969 A 21 PHE HA A 7 VAL H 1.0 1.8 4.11 1109 970 A 7 VAL H A 21 PHE HBx 1.0 1.8 5.50 1110 971 A 21 PHE HBy A 7 VAL H 1.0 1.8 5.50 1111 972 A 21 PHE HD% A 7 VAL H 1.0 1.8 5.29 1112 973 A 7 VAL H A 22 LYS H 1.0 1.8 5.00 1113 974 A 7 VAL HG11 A 66 LEU HD21 1.0 1.8 7.00 1114 975 A 9 THR HB A 8 LYS HA 1.0 1.8 4.23 1115 976 A 8 LYS HA A 9 THR H 1.0 1.8 2.94 1116 977 A 8 LYS HBx A 20 VAL HGy% 1.0 1.8 4.18 1117 978 A 8 LYS HBx A 20 VAL H 1.0 1.8 4.95 1118 979 A 8 LYS HBy A 9 THR H 1.0 1.8 4.03 1119 980 A 8 LYS HBy A 20 VAL H 1.0 1.8 5.50 1120 981 A 9 THR H A 8 LYS HDx 1.0 1.8 3.95 1121 981 A 8 LYS HDy A 9 THR H 1.0 1.8 3.95 1122 982 A 8 LYS HEx A 9 THR H 1.0 1.8 5.39 1123 983 A 8 LYS HEx A 10 TYR HE% 1.0 1.8 4.63 1124 984 A 8 LYS HEy A 9 THR H 1.0 1.8 5.50 1125 985 A 8 LYS HBx A 8 LYS H 1.0 1.8 4.13 1126 986 A 9 THR H A 8 LYS H 1.0 1.8 4.94 1127 987 A 20 VAL H A 8 LYS H 1.0 1.8 4.34 1128 988 A 21 PHE HA A 8 LYS H 1.0 1.8 4.86 1129 989 A 9 THR HA A 10 TYR HD% 1.0 1.8 4.77 1130 990 A 9 THR HB A 10 TYR H 1.0 1.8 4.81 1131 991 A 10 TYR H A 9 THR HG2% 1.0 1.8 4.08 1132 992 A 11 ASP H A 9 THR HG2% 1.0 1.8 4.94 1133 993 A 17 LYS HBx A 9 THR HG2% 1.0 1.8 3.02 1134 994 A 17 LYS HBy A 9 THR HG2% 1.0 1.8 4.48 1135 995 A 9 THR HG2% A 17 LYS HDx 1.0 1.8 3.55 1136 995 A 9 THR HG2% A 17 LYS HDy 1.0 1.8 3.55 1137 996 A 18 VAL H A 9 THR HG2% 1.0 1.8 4.68 1138 997 A 9 THR HB A 9 THR H 1.0 1.8 3.29 1139 998 A 10 TYR H A 9 THR H 1.0 1.8 4.94 1140 999 A 3 MET HE% A 9 THR HG2% 1.0 1.8 7.00 1141 1000 A 6 VAL HG11 A 9 THR HG2% 1.0 1.8 7.00 1142 1001 A 10 TYR HA A 11 ASP HBy 1.0 1.8 5.50 1143 1002 A 10 TYR HA A 11 ASP H 1.0 1.8 2.98 1144 1003 A 10 TYR HA A 12 LEU HDy% 1.0 1.8 5.15 1145 1004 A 18 VAL HB A 10 TYR HA 1.0 1.8 5.01 1146 1005 A 10 TYR HA A 18 VAL H 1.0 1.8 5.21 1147 1006 A 10 TYR HA A 46 THR HG2% 1.0 1.8 4.72 1148 1007 A 18 VAL HB A 10 TYR HBx 1.0 1.8 3.97 1149 1008 A 10 TYR HBx A 18 VAL H 1.0 1.8 4.71 1150 1009 A 10 TYR HBx A 46 THR HG2% 1.0 1.8 5.16 1151 1010 A 10 TYR HBx A 52 ILE HD1% 1.0 1.8 5.17 1152 1011 A 18 VAL HB A 10 TYR HBy 1.0 1.8 3.72 1153 1012 A 10 TYR HBy A 18 VAL HG21 1.0 1.8 5.20 1154 1013 A 10 TYR HBy A 18 VAL H 1.0 1.8 4.50 1155 1014 A 10 TYR HBy A 46 THR HG2% 1.0 1.8 5.50 1156 1015 A 10 TYR HBy A 52 ILE HD1% 1.0 1.8 5.43 1157 1016 A 10 TYR H A 11 ASP H 1.0 1.8 4.95 1158 1017 A 18 VAL HB A 10 TYR H 1.0 1.8 4.44 1159 1018 A 10 TYR H A 18 VAL H 1.0 1.8 4.34 1160 1019 A 10 TYR H A 20 VAL H 1.0 1.8 5.33 1161 1020 A 10 TYR H A 52 ILE HD1% 1.0 1.8 5.50 1162 1021 A 10 TYR HD% A 18 VAL HG11 1.0 1.8 5.40 1163 1022 A 10 TYR HD% A 18 VAL HG21 1.0 1.8 4.80 1164 1023 A 10 TYR HD% A 50 THR HG2% 1.0 1.8 7.00 1165 1024 A 10 TYR HD% A 52 ILE HD1% 1.0 1.8 5.40 1166 1025 A 10 TYR HD% A 52 ILE HG21 1.0 1.8 5.40 1167 1026 A 10 TYR HD% A 59 ILE HD1% 1.0 1.8 7.00 1168 1027 A 9 THR HA A 10 TYR HD% 1.0 1.8 5.40 1169 1028 A 9 THR HB A 10 TYR HD% 1.0 1.8 7.00 1170 1029 A 11 ASP H A 10 TYR HD% 1.0 1.8 3.40 1171 1030 A 18 VAL H A 10 TYR HD% 1.0 1.8 5.00 1172 1031 A 10 TYR HE% A 50 THR HG2% 1.0 1.8 7.00 1173 1032 A 10 TYR HE% A 52 ILE HD1% 1.0 1.8 7.00 1174 1033 A 10 TYR HE% A 52 ILE HG21 1.0 1.8 5.40 1175 1034 A 10 TYR HE% A 59 ILE HD1% 1.0 1.8 5.40 1176 1035 A 61 ARG HDx A 10 TYR HE% 1.0 1.8 7.00 1177 1036 A 61 ARG HDy A 10 TYR HE% 1.0 1.8 7.00 1178 1037 A 9 THR HA A 10 TYR HE% 1.0 1.8 7.00 1179 1038 A 10 TYR HE% A 11 ASP H 1.0 1.8 5.00 1180 1039 A 12 LEU H A 11 ASP HA 1.0 1.8 3.47 1181 1040 A 17 LYS HA A 11 ASP HA 1.0 1.8 4.15 1182 1041 A 17 LYS HGy A 11 ASP HA 1.0 1.8 3.29 1183 1042 A 18 VAL H A 11 ASP HA 1.0 1.8 4.78 1184 1043 A 11 ASP HBx A 47 ARG HDx 1.0 1.8 4.10 1185 1043 A 47 ARG HDy A 11 ASP HBx 1.0 1.8 4.10 1186 1044 A 11 ASP HBx A 47 ARG HGx 1.0 1.8 4.13 1187 1044 A 11 ASP HBx A 47 ARG HGy 1.0 1.8 4.13 1188 1045 A 47 ARG HBy A 11 ASP HBy 1.0 1.8 4.28 1189 1046 A 11 ASP HBy A 47 ARG HDx 1.0 1.8 3.99 1190 1046 A 47 ARG HDy A 11 ASP HBy 1.0 1.8 3.99 1191 1047 A 11 ASP HBy A 47 ARG HGx 1.0 1.8 4.02 1192 1047 A 11 ASP HBy A 47 ARG HGy 1.0 1.8 4.02 1193 1048 A 11 ASP HBy A 11 ASP H 1.0 1.8 3.54 1194 1049 A 11 ASP H A 12 LEU HDy% 1.0 1.8 5.34 1195 1050 A 17 LYS HA A 11 ASP H 1.0 1.8 5.50 1196 1051 A 11 ASP H A 18 VAL H 1.0 1.8 5.50 1197 1052 A 11 ASP H A 46 THR HG2% 1.0 1.8 5.03 1198 1053 A 11 ASP H A 52 ILE HD1% 1.0 1.8 5.50 1199 1054 A 12 LEU HA A 12 LEU HDy% 1.0 1.8 3.88 1200 1055 A 12 LEU HA A 14 ASP H 1.0 1.8 5.19 1201 1056 A 12 LEU HBx A 13 GLN H 1.0 1.8 4.04 1202 1057 A 12 LEU HBx A 14 ASP H 1.0 1.8 3.96 1203 1058 A 15 GLY HAy A 12 LEU HBx 1.0 1.8 5.06 1204 1059 A 12 LEU HBx A 15 GLY H 1.0 1.8 4.87 1205 1060 A 12 LEU HBy A 15 GLY H 1.0 1.8 4.63 1206 1061 A 12 LEU HBy A 16 SER H 1.0 1.8 4.05 1207 1062 A 13 GLN H A 12 LEU HDx% 1.0 1.8 5.25 1208 1063 A 14 ASP H A 12 LEU HDx% 1.0 1.8 4.90 1209 1064 A 16 SER HBx A 12 LEU HDx% 1.0 1.8 4.58 1210 1065 A 16 SER HBy A 12 LEU HDx% 1.0 1.8 4.19 1211 1066 A 16 SER H A 12 LEU HDx% 1.0 1.8 4.81 1212 1067 A 44 MET HBy A 12 LEU HDx% 1.0 1.8 4.41 1213 1068 A 45 GLU H A 12 LEU HDx% 1.0 1.8 5.50 1214 1069 A 13 GLN H A 12 LEU HDy% 1.0 1.8 4.57 1215 1070 A 14 ASP H A 12 LEU HDy% 1.0 1.8 5.16 1216 1071 A 16 SER H A 12 LEU HDy% 1.0 1.8 5.50 1217 1072 A 17 LYS HA A 12 LEU HDy% 1.0 1.8 5.33 1218 1073 A 17 LYS H A 12 LEU HDy% 1.0 1.8 5.50 1219 1074 A 18 VAL H A 12 LEU HDy% 1.0 1.8 5.37 1220 1075 A 44 MET HBx A 12 LEU HDy% 1.0 1.8 5.24 1221 1076 A 46 THR HA A 12 LEU HDy% 1.0 1.8 4.03 1222 1077 A 47 ARG H A 12 LEU HDy% 1.0 1.8 5.02 1223 1078 A 13 GLN H A 12 LEU HG 1.0 1.8 5.22 1224 1079 A 16 SER H A 12 LEU HG 1.0 1.8 5.44 1225 1080 A 17 LYS HA A 12 LEU HG 1.0 1.8 4.72 1226 1081 A 12 LEU HBy A 12 LEU H 1.0 1.8 4.12 1227 1082 A 12 LEU H A 14 ASP H 1.0 1.8 5.50 1228 1083 A 12 LEU H A 15 GLY H 1.0 1.8 5.50 1229 1084 A 16 SER HBy A 12 LEU H 1.0 1.8 5.50 1230 1085 A 12 LEU H A 16 SER H 1.0 1.8 5.35 1231 1086 A 17 LYS HA A 12 LEU H 1.0 1.8 4.36 1232 1087 A 17 LYS HGy A 12 LEU H 1.0 1.8 5.02 1233 1088 A 18 VAL HG21 A 12 LEU HDx% 1.0 1.8 7.00 1234 1089 A 12 LEU HDx% A 12 LEU HDy% 1.0 1.8 7.00 1235 1090 A 12 LEU HG A 12 LEU HDy% 1.0 1.8 7.00 1236 1091 A 18 VAL HG11 A 12 LEU HDy% 1.0 1.8 7.00 1237 1092 A 38 MET HE% A 12 LEU HDy% 1.0 1.8 7.00 1238 1093 A 52 ILE HD1% A 12 LEU HDy% 1.0 1.8 7.00 1239 1094 A 12 LEU HDy% A 52 ILE HG12 1.0 1.8 7.00 1240 1094 A 12 LEU HDy% A 52 ILE HG13 1.0 1.8 7.00 1241 1095 A 52 ILE HG21 A 12 LEU HDy% 1.0 1.8 7.00 1242 1096 A 13 GLN HA A 47 ARG HA 1.0 1.8 3.15 1243 1097 A 47 ARG HBy A 13 GLN HA 1.0 1.8 4.68 1244 1098 A 13 GLN HA A 47 ARG HGx 1.0 1.8 3.76 1245 1098 A 47 ARG HGy A 13 GLN HA 1.0 1.8 3.76 1246 1099 A 13 GLN HA A 47 ARG H 1.0 1.8 5.00 1247 1100 A 14 ASP H A 13 GLN HBx 1.0 1.8 3.96 1248 1101 A 47 ARG HA A 13 GLN HBx 1.0 1.8 5.07 1249 1102 A 13 GLN HBy A 47 ARG HA 1.0 1.8 4.81 1250 1103 A 47 ARG H A 13 GLN HBy 1.0 1.8 5.50 1251 1104 A 14 ASP H A 13 GLN HGx 1.0 1.8 5.05 1252 1105 A 47 ARG HA A 13 GLN HGx 1.0 1.8 4.24 1253 1106 A 47 ARG HBx A 13 GLN HGx 1.0 1.8 4.35 1254 1107 A 14 ASP H A 13 GLN HGy 1.0 1.8 4.87 1255 1108 A 47 ARG HA A 13 GLN HGy 1.0 1.8 4.51 1256 1109 A 13 GLN H A 13 GLN HBx 1.0 1.8 3.67 1257 1110 A 13 GLN H A 14 ASP H 1.0 1.8 3.84 1258 1111 A 13 GLN H A 46 THR HA 1.0 1.8 4.06 1259 1112 A 13 GLN H A 46 THR HG2% 1.0 1.8 5.50 1260 1113 A 13 GLN H A 47 ARG HA 1.0 1.8 5.21 1261 1114 A 47 ARG H A 13 GLN H 1.0 1.8 4.91 1262 1115 A 14 ASP HA A 14 ASP HBy 1.0 1.8 3.03 1263 1116 A 15 GLY H A 14 ASP HBx 1.0 1.8 4.84 1264 1117 A 15 GLY H A 14 ASP HBy 1.0 1.8 5.01 1265 1118 A 14 ASP H A 14 ASP HBx 1.0 1.8 3.57 1266 1119 A 14 ASP H A 14 ASP HBy 1.0 1.8 3.65 1267 1120 A 15 GLY HAx A 14 ASP H 1.0 1.8 4.48 1268 1121 A 15 GLY HAy A 14 ASP H 1.0 1.8 4.83 1269 1122 A 15 GLY HAx A 31 LYS HBx 1.0 1.8 4.15 1270 1123 A 15 GLY HAx A 31 LYS HBy 1.0 1.8 4.36 1271 1124 A 15 GLY HAy A 31 LYS HA 1.0 1.8 2.90 1272 1125 A 15 GLY HAy A 31 LYS HBx 1.0 1.8 4.21 1273 1126 A 15 GLY HAy A 31 LYS HBy 1.0 1.8 4.43 1274 1127 A 15 GLY HAy A 31 LYS H 1.0 1.8 5.50 1275 1128 A 16 SER H A 15 GLY H 1.0 1.8 3.61 1276 1129 A 16 SER HA A 17 LYS H 1.0 1.8 3.29 1277 1130 A 16 SER HBx A 17 LYS H 1.0 1.8 3.68 1278 1131 A 16 SER HBx A 29 GLU H 1.0 1.8 5.33 1279 1132 A 16 SER HBy A 17 LYS H 1.0 1.8 3.83 1280 1133 A 16 SER HBy A 29 GLU H 1.0 1.8 5.36 1281 1134 A 16 SER HBx A 16 SER H 1.0 1.8 3.92 1282 1135 A 16 SER HBy A 16 SER H 1.0 1.8 3.93 1283 1136 A 17 LYS H A 16 SER H 1.0 1.8 4.60 1284 1137 A 17 LYS HA A 18 VAL H 1.0 1.8 3.33 1285 1138 A 17 LYS HBx A 18 VAL H 1.0 1.8 4.28 1286 1139 A 17 LYS HBx A 29 GLU H 1.0 1.8 5.50 1287 1140 A 17 LYS HBy A 29 GLU HGy 1.0 1.8 4.99 1288 1140 A 17 LYS HBy A 29 GLU HGx 1.0 1.8 4.99 1289 1141 A 17 LYS HGy A 18 VAL H 1.0 1.8 5.39 1290 1142 A 28 MET HA A 17 LYS H 1.0 1.8 4.98 1291 1143 A 17 LYS H A 29 GLU HGy 1.0 1.8 4.97 1292 1143 A 17 LYS H A 29 GLU HGx 1.0 1.8 4.97 1293 1144 A 18 VAL HA A 19 HIS H 1.0 1.8 3.32 1294 1145 A 18 VAL HA A 27 GLY H 1.0 1.8 4.70 1295 1146 A 18 VAL HA A 28 MET HA 1.0 1.8 3.51 1296 1147 A 18 VAL HA A 28 MET H 1.0 1.8 4.78 1297 1148 A 18 VAL HB A 52 ILE HD1% 1.0 1.8 5.21 1298 1149 A 28 MET HA A 18 VAL HG11 1.0 1.8 4.21 1299 1150 A 29 GLU H A 18 VAL HG11 1.0 1.8 5.20 1300 1151 A 19 HIS HA A 18 VAL HG21 1.0 1.8 4.89 1301 1152 A 19 HIS H A 18 VAL HG21 1.0 1.8 3.91 1302 1153 A 27 GLY H A 18 VAL HG21 1.0 1.8 4.78 1303 1154 A 28 MET H A 18 VAL HG21 1.0 1.8 5.50 1304 1155 A 18 VAL HB A 18 VAL H 1.0 1.8 3.71 1305 1156 A 19 HIS H A 18 VAL H 1.0 1.8 5.24 1306 1157 A 18 VAL H A 52 ILE HD1% 1.0 1.8 5.50 1307 1158 A 18 VAL HG11 A 12 LEU HDx% 1.0 1.8 7.00 1308 1159 A 18 VAL HG11 A 12 LEU HG 1.0 1.8 7.00 1309 1160 A 18 VAL HG11 A 18 VAL HG21 1.0 1.8 7.00 1310 1161 A 44 MET HE% A 18 VAL HG11 1.0 1.8 5.50 1311 1162 A 18 VAL HG11 A 59 ILE HG21 1.0 1.8 7.00 1312 1163 A 18 VAL HG21 A 12 LEU HDy% 1.0 1.8 7.00 1313 1164 A 18 VAL HG21 A 59 ILE HD1% 1.0 1.8 7.00 1314 1165 A 19 HIS HBx A 20 VAL H 1.0 1.8 4.20 1315 1166 A 19 HIS HBx A 27 GLY H 1.0 1.8 4.77 1316 1167 A 19 HIS HBy A 20 VAL H 1.0 1.8 4.37 1317 1168 A 19 HIS HBx A 19 HIS H 1.0 1.8 4.17 1318 1169 A 19 HIS HBy A 19 HIS H 1.0 1.8 3.82 1319 1170 A 20 VAL HA A 19 HIS H 1.0 1.8 5.18 1320 1171 A 20 VAL H A 19 HIS H 1.0 1.8 5.16 1321 1172 A 21 PHE HD% A 19 HIS H 1.0 1.8 5.34 1322 1173 A 27 GLY HAx A 19 HIS H 1.0 1.8 5.50 1323 1174 A 19 HIS H A 27 GLY H 1.0 1.8 3.85 1324 1175 A 17 LYS HBy A 19 HIS HD2 1.0 1.8 7.00 1325 1176 A 19 HIS HD2 A 17 LYS HDx 1.0 1.8 7.00 1326 1176 A 19 HIS HD2 A 17 LYS HDy 1.0 1.8 7.00 1327 1177 A 18 VAL HG11 A 19 HIS HD2 1.0 1.8 7.00 1328 1178 A 18 VAL HG21 A 19 HIS HD2 1.0 1.8 7.00 1329 1179 A 27 GLY HAx A 19 HIS HD2 1.0 1.8 7.00 1330 1180 A 28 MET HA A 19 HIS HD2 1.0 1.8 5.40 1331 1181 A 19 HIS HD2 A 29 GLU HA 1.0 1.8 7.00 1332 1182 A 19 HIS HD2 A 29 GLU HGx 1.0 1.8 5.40 1333 1182 A 19 HIS HD2 A 29 GLU HGy 1.0 1.8 5.40 1334 1183 A 6 VAL HG11 A 19 HIS HD2 1.0 1.8 5.40 1335 1184 A 6 VAL HG21 A 19 HIS HD2 1.0 1.8 5.40 1336 1185 A 9 THR HB A 19 HIS HD2 1.0 1.8 7.00 1337 1186 A 19 HIS HE1 A 1 VAL HGx% 1.0 1.8 5.40 1338 1186 A 1 VAL HGy% A 19 HIS HE1 1.0 1.8 5.40 1339 1187 A 17 LYS HA A 19 HIS HE1 1.0 1.8 7.00 1340 1188 A 17 LYS HBy A 19 HIS HE1 1.0 1.8 5.40 1341 1189 A 19 HIS HE1 A 29 GLU HGx 1.0 1.8 7.00 1342 1189 A 29 GLU HGy A 19 HIS HE1 1.0 1.8 7.00 1343 1190 A 6 VAL HG11 A 19 HIS HE1 1.0 1.8 7.00 1344 1191 A 6 VAL HG21 A 19 HIS HE1 1.0 1.8 7.00 1345 1192 A 20 VAL HA A 21 PHE HBx 1.0 1.8 4.49 1346 1193 A 20 VAL HA A 21 PHE HD% 1.0 1.8 4.77 1347 1194 A 20 VAL HA A 21 PHE H 1.0 1.8 3.21 1348 1195 A 20 VAL HA A 26 MET HA 1.0 1.8 3.42 1349 1196 A 20 VAL HA A 27 GLY H 1.0 1.8 4.35 1350 1197 A 21 PHE HBx A 20 VAL HGx% 1.0 1.8 5.50 1351 1198 A 21 PHE H A 20 VAL HGx% 1.0 1.8 3.76 1352 1199 A 24 GLY HAx A 20 VAL HGx% 1.0 1.8 4.48 1353 1200 A 24 GLY HAy A 20 VAL HGx% 1.0 1.8 4.82 1354 1201 A 24 GLY H A 20 VAL HGx% 1.0 1.8 4.74 1355 1202 A 25 LYS H A 20 VAL HGx% 1.0 1.8 5.50 1356 1203 A 26 MET HBx A 20 VAL HGy% 1.0 1.8 5.46 1357 1204 A 20 VAL HB A 20 VAL H 1.0 1.8 3.67 1358 1205 A 21 PHE HA A 20 VAL H 1.0 1.8 5.50 1359 1206 A 21 PHE HD% A 20 VAL H 1.0 1.8 5.50 1360 1207 A 21 PHE H A 20 VAL H 1.0 1.8 5.41 1361 1208 A 59 ILE HD1% A 20 VAL HGx% 1.0 1.8 7.00 1362 1209 A 59 ILE HG21 A 20 VAL HGx% 1.0 1.8 7.00 1363 1210 A 20 VAL HGx% A 66 LEU HD11 1.0 1.8 7.00 1364 1211 A 66 LEU HD21 A 20 VAL HGx% 1.0 1.8 7.00 1365 1212 A 20 VAL HGy% A 59 ILE HD1% 1.0 1.8 7.00 1366 1213 A 20 VAL HGy% A 59 ILE HG12 1.0 1.8 7.00 1367 1213 A 20 VAL HGy% A 59 ILE HG13 1.0 1.8 7.00 1368 1214 A 20 VAL HGy% A 59 ILE HG21 1.0 1.8 7.00 1369 1215 A 20 VAL HGy% A 66 LEU HD21 1.0 1.8 7.00 1370 1216 A 21 PHE HA A 22 LYS HA 1.0 1.8 4.37 1371 1217 A 21 PHE HA A 22 LYS HGx 1.0 1.8 4.80 1372 1217 A 21 PHE HA A 22 LYS HGy 1.0 1.8 4.80 1373 1218 A 21 PHE HA A 22 LYS H 1.0 1.8 3.49 1374 1219 A 21 PHE HA A 23 ASP H 1.0 1.8 4.41 1375 1220 A 21 PHE HBx A 23 ASP H 1.0 1.8 3.84 1376 1221 A 21 PHE HBx A 24 GLY H 1.0 1.8 4.64 1377 1222 A 25 LYS HBx A 21 PHE HBx 1.0 1.8 4.82 1378 1223 A 21 PHE HBx A 25 LYS HBy 1.0 1.8 4.65 1379 1224 A 21 PHE HBx A 25 LYS HEx 1.0 1.8 4.27 1380 1224 A 25 LYS HEy A 21 PHE HBx 1.0 1.8 4.27 1381 1225 A 21 PHE HBx A 25 LYS H 1.0 1.8 4.27 1382 1226 A 26 MET H A 21 PHE HBx 1.0 1.8 5.01 1383 1227 A 21 PHE HBy A 22 LYS H 1.0 1.8 3.80 1384 1228 A 21 PHE HBy A 23 ASP H 1.0 1.8 3.78 1385 1229 A 21 PHE HBy A 24 GLY H 1.0 1.8 4.95 1386 1230 A 21 PHE HBy A 25 LYS HBy 1.0 1.8 5.16 1387 1231 A 21 PHE HBy A 25 LYS H 1.0 1.8 4.49 1388 1232 A 21 PHE H A 21 PHE HBx 1.0 1.8 3.74 1389 1233 A 21 PHE HBy A 21 PHE H 1.0 1.8 3.92 1390 1234 A 21 PHE H A 22 LYS H 1.0 1.8 4.69 1391 1235 A 21 PHE H A 23 ASP H 1.0 1.8 4.87 1392 1236 A 21 PHE H A 24 GLY H 1.0 1.8 5.14 1393 1237 A 21 PHE H A 25 LYS HA 1.0 1.8 5.15 1394 1238 A 21 PHE H A 25 LYS H 1.0 1.8 4.85 1395 1239 A 26 MET HA A 21 PHE H 1.0 1.8 3.98 1396 1240 A 21 PHE HD% A 1 VAL HGx% 1.0 1.8 4.80 1397 1240 A 21 PHE HD% A 1 VAL HGy% 1.0 1.8 4.80 1398 1241 A 19 HIS HA A 21 PHE HD% 1.0 1.8 5.40 1399 1242 A 19 HIS HBx A 21 PHE HD% 1.0 1.8 4.80 1400 1243 A 19 HIS HBy A 21 PHE HD% 1.0 1.8 5.40 1401 1244 A 21 PHE HD% A 19 HIS HD2 1.0 1.8 4.80 1402 1245 A 21 PHE HD% A 20 VAL HGx% 1.0 1.8 7.00 1403 1246 A 21 PHE HD% A 25 LYS H 1.0 1.8 4.40 1404 1247 A 26 MET HA A 21 PHE HD% 1.0 1.8 4.80 1405 1248 A 21 PHE HD% A 26 MET H 1.0 1.8 3.40 1406 1249 A 27 GLY HAx A 21 PHE HD% 1.0 1.8 4.80 1407 1250 A 27 GLY HAy A 21 PHE HD% 1.0 1.8 4.80 1408 1251 A 21 PHE HD% A 27 GLY H 1.0 1.8 3.40 1409 1252 A 21 PHE HD% A 5 ASN HA 1.0 1.8 5.40 1410 1253 A 21 PHE HD% A 5 ASN H 1.0 1.8 5.00 1411 1254 A 21 PHE HD% A 6 VAL HG11 1.0 1.8 4.80 1412 1255 A 21 PHE HD% A 7 VAL H 1.0 1.8 5.00 1413 1256 A 21 PHE HE% A 1 VAL HGx% 1.0 1.8 4.80 1414 1256 A 1 VAL HGy% A 21 PHE HE% 1.0 1.8 4.80 1415 1257 A 19 HIS HA A 21 PHE HE% 1.0 1.8 7.00 1416 1258 A 19 HIS HBx A 21 PHE HE% 1.0 1.8 5.40 1417 1259 A 19 HIS HBy A 21 PHE HE% 1.0 1.8 7.00 1418 1260 A 19 HIS HD2 A 21 PHE HE% 1.0 1.8 5.40 1419 1261 A 26 MET HA A 21 PHE HE% 1.0 1.8 7.00 1420 1262 A 27 GLY HAx A 21 PHE HE% 1.0 1.8 7.00 1421 1263 A 27 GLY HAy A 21 PHE HE% 1.0 1.8 7.00 1422 1264 A 6 VAL HG11 A 21 PHE HE% 1.0 1.8 5.40 1423 1265 A 23 ASP H A 22 LYS HBx 1.0 1.8 4.03 1424 1265 A 22 LYS HBy A 23 ASP H 1.0 1.8 4.03 1425 1266 A 23 ASP H A 22 LYS HGx 1.0 1.8 4.45 1426 1266 A 22 LYS HGy A 23 ASP H 1.0 1.8 4.45 1427 1267 A 22 LYS H A 22 LYS HBx 1.0 1.8 3.40 1428 1267 A 22 LYS HBy A 22 LYS H 1.0 1.8 3.40 1429 1268 A 22 LYS H A 23 ASP H 1.0 1.8 3.73 1430 1269 A 22 LYS H A 24 GLY H 1.0 1.8 5.30 1431 1270 A 25 LYS H A 23 ASP HA 1.0 1.8 5.17 1432 1271 A 24 GLY H A 23 ASP HBx 1.0 1.8 4.87 1433 1272 A 24 GLY H A 23 ASP HBy 1.0 1.8 5.22 1434 1273 A 23 ASP H A 23 ASP HBx 1.0 1.8 3.67 1435 1274 A 23 ASP H A 23 ASP HBy 1.0 1.8 3.80 1436 1275 A 23 ASP H A 24 GLY HAx 1.0 1.8 4.44 1437 1276 A 23 ASP H A 24 GLY HAy 1.0 1.8 4.58 1438 1277 A 23 ASP H A 25 LYS HBy 1.0 1.8 5.50 1439 1278 A 23 ASP H A 25 LYS H 1.0 1.8 4.51 1440 1279 A 24 GLY H A 25 LYS HA 1.0 1.8 5.13 1441 1280 A 24 GLY H A 25 LYS HBy 1.0 1.8 5.06 1442 1281 A 24 GLY H A 25 LYS H 1.0 1.8 3.65 1443 1282 A 26 MET H A 25 LYS HA 1.0 1.8 2.87 1444 1283 A 25 LYS HGx A 26 MET H 1.0 1.8 4.17 1445 1284 A 25 LYS HGy A 26 MET H 1.0 1.8 4.36 1446 1285 A 26 MET H A 25 LYS H 1.0 1.8 4.53 1447 1286 A 26 MET HA A 27 GLY H 1.0 1.8 3.20 1448 1287 A 26 MET HE% A 59 ILE HB 1.0 1.8 2.66 1449 1288 A 26 MET HE% A 59 ILE HG12 1.0 1.8 4.64 1450 1289 A 27 GLY H A 26 MET H 1.0 1.8 4.65 1451 1290 A 26 MET HE% A 20 VAL HGx% 1.0 1.8 7.00 1452 1291 A 26 MET HE% A 59 ILE HD1% 1.0 1.8 7.00 1453 1292 A 26 MET HE% A 59 ILE HG12 1.0 1.8 4.50 1454 1292 A 26 MET HE% A 59 ILE HG13 1.0 1.8 4.50 1455 1293 A 27 GLY HAx A 28 MET H 1.0 1.8 3.47 1456 1294 A 27 GLY HAy A 28 MET H 1.0 1.8 3.33 1457 1295 A 28 MET HA A 29 GLU HA 1.0 1.8 5.03 1458 1296 A 28 MET HA A 29 GLU H 1.0 1.8 3.30 1459 1297 A 28 MET HBx A 28 MET H 1.0 1.8 3.87 1460 1298 A 28 MET HBy A 28 MET H 1.0 1.8 3.62 1461 1299 A 28 MET HE% A 12 LEU HDx% 1.0 1.8 5.50 1462 1300 A 28 MET HE% A 12 LEU HDy% 1.0 1.8 7.00 1463 1301 A 28 MET HE% A 18 VAL HG11 1.0 1.8 5.50 1464 1302 A 28 MET HE% A 18 VAL HG21 1.0 1.8 7.00 1465 1303 A 30 ASN H A 29 GLU HA 1.0 1.8 3.05 1466 1304 A 34 LYS H A 29 GLU HA 1.0 1.8 4.41 1467 1305 A 35 SER HA A 29 GLU HA 1.0 1.8 3.84 1468 1306 A 29 GLU HA A 35 SER HBx 1.0 1.8 4.23 1469 1306 A 35 SER HBy A 29 GLU HA 1.0 1.8 4.23 1470 1307 A 29 GLU HA A 36 MET HGx 1.0 1.8 4.04 1471 1307 A 36 MET HGy A 29 GLU HA 1.0 1.8 4.04 1472 1308 A 36 MET H A 29 GLU HA 1.0 1.8 3.73 1473 1309 A 29 GLU HBx A 33 GLY HAy 1.0 1.8 4.84 1474 1310 A 30 ASN H A 29 GLU HGy 1.0 1.8 4.46 1475 1310 A 30 ASN H A 29 GLU HGx 1.0 1.8 4.46 1476 1311 A 33 GLY H A 29 GLU HGy 1.0 1.8 5.04 1477 1311 A 33 GLY H A 29 GLU HGx 1.0 1.8 5.04 1478 1312 A 34 LYS H A 29 GLU HGy 1.0 1.8 5.16 1479 1312 A 34 LYS H A 29 GLU HGx 1.0 1.8 5.16 1480 1313 A 29 GLU HGy A 35 SER H 1.0 1.8 5.50 1481 1313 A 35 SER H A 29 GLU HGx 1.0 1.8 5.50 1482 1314 A 36 MET H A 29 GLU HGy 1.0 1.8 4.98 1483 1314 A 36 MET H A 29 GLU HGx 1.0 1.8 4.98 1484 1315 A 29 GLU HBx A 29 GLU H 1.0 1.8 3.92 1485 1316 A 29 GLU H A 29 GLU HGy 1.0 1.8 4.16 1486 1316 A 29 GLU H A 29 GLU HGx 1.0 1.8 4.16 1487 1317 A 30 ASN HA A 31 LYS H 1.0 1.8 3.57 1488 1318 A 30 ASN HBx A 31 LYS H 1.0 1.8 3.72 1489 1319 A 32 PHE HE% A 30 ASN HBx 1.0 1.8 4.70 1490 1320 A 30 ASN HBx A 32 PHE H 1.0 1.8 4.71 1491 1321 A 30 ASN HBx A 34 LYS H 1.0 1.8 5.22 1492 1322 A 30 ASN HBx A 36 MET HGx 1.0 1.8 5.35 1493 1322 A 30 ASN HBx A 36 MET HGy 1.0 1.8 5.35 1494 1323 A 30 ASN HBy A 31 LYS H 1.0 1.8 3.96 1495 1324 A 31 LYS H A 30 ASN HD2y 1.0 1.8 5.50 1496 1324 A 31 LYS H A 30 ASN HD2x 1.0 1.8 5.50 1497 1325 A 32 PHE HBx A 30 ASN HD2y 1.0 1.8 5.50 1498 1325 A 32 PHE HBx A 30 ASN HD2x 1.0 1.8 5.50 1499 1326 A 32 PHE HD% A 30 ASN HD2y 1.0 1.8 5.50 1500 1326 A 30 ASN HD2x A 32 PHE HD% 1.0 1.8 5.50 1501 1327 A 32 PHE H A 30 ASN HD2y 1.0 1.8 3.65 1502 1327 A 32 PHE H A 30 ASN HD2x 1.0 1.8 3.65 1503 1328 A 33 GLY H A 30 ASN HD2y 1.0 1.8 4.35 1504 1328 A 30 ASN HD2x A 33 GLY H 1.0 1.8 4.35 1505 1329 A 34 LYS HBx A 30 ASN HD2y 1.0 1.8 4.98 1506 1329 A 34 LYS HBx A 30 ASN HD2x 1.0 1.8 4.98 1507 1330 A 34 LYS HBy A 30 ASN HD2y 1.0 1.8 5.14 1508 1330 A 34 LYS HBy A 30 ASN HD2x 1.0 1.8 5.14 1509 1331 A 34 LYS HGy A 30 ASN HD2y 1.0 1.8 5.50 1510 1331 A 30 ASN HD2x A 34 LYS HGy 1.0 1.8 5.50 1511 1332 A 34 LYS H A 30 ASN HD2y 1.0 1.8 5.30 1512 1332 A 34 LYS H A 30 ASN HD2x 1.0 1.8 5.30 1513 1333 A 30 ASN HBx A 30 ASN H 1.0 1.8 3.88 1514 1334 A 30 ASN HBy A 30 ASN H 1.0 1.8 4.05 1515 1335 A 30 ASN H A 31 LYS H 1.0 1.8 5.15 1516 1336 A 30 ASN H A 32 PHE H 1.0 1.8 4.62 1517 1337 A 30 ASN H A 33 GLY H 1.0 1.8 4.90 1518 1338 A 30 ASN H A 34 LYS HGy 1.0 1.8 5.50 1519 1339 A 30 ASN H A 34 LYS H 1.0 1.8 3.70 1520 1340 A 30 ASN H A 36 MET HGx 1.0 1.8 4.21 1521 1340 A 36 MET HGy A 30 ASN H 1.0 1.8 4.21 1522 1341 A 32 PHE HE% A 31 LYS HBx 1.0 1.8 5.32 1523 1342 A 31 LYS HBx A 32 PHE H 1.0 1.8 4.63 1524 1343 A 31 LYS HBy A 32 PHE H 1.0 1.8 5.33 1525 1344 A 32 PHE H A 31 LYS HEy 1.0 1.8 5.43 1526 1344 A 32 PHE H A 31 LYS HEx 1.0 1.8 5.43 1527 1345 A 32 PHE H A 31 LYS HGx 1.0 1.8 4.38 1528 1346 A 31 LYS HGy A 32 PHE H 1.0 1.8 4.25 1529 1347 A 31 LYS HBx A 31 LYS H 1.0 1.8 3.67 1530 1348 A 31 LYS HBy A 31 LYS H 1.0 1.8 3.87 1531 1349 A 32 PHE HBx A 31 LYS H 1.0 1.8 5.50 1532 1350 A 31 LYS H A 32 PHE HD% 1.0 1.8 5.50 1533 1351 A 31 LYS H A 32 PHE H 1.0 1.8 3.85 1534 1352 A 31 LYS H A 33 GLY H 1.0 1.8 4.46 1535 1353 A 32 PHE HBx A 33 GLY H 1.0 1.8 4.57 1536 1354 A 32 PHE HBx A 34 LYS H 1.0 1.8 4.38 1537 1355 A 33 GLY H A 32 PHE HD% 1.0 1.8 5.16 1538 1356 A 34 LYS H A 32 PHE HD% 1.0 1.8 5.50 1539 1357 A 32 PHE HBx A 32 PHE H 1.0 1.8 3.51 1540 1358 A 32 PHE H A 32 PHE HD% 1.0 1.8 4.10 1541 1359 A 33 GLY HAy A 32 PHE H 1.0 1.8 4.60 1542 1360 A 32 PHE H A 33 GLY H 1.0 1.8 3.32 1543 1361 A 34 LYS H A 32 PHE H 1.0 1.8 4.14 1544 1362 A 31 LYS HBy A 32 PHE HD% 1.0 1.8 7.00 1545 1363 A 32 PHE HD% A 31 LYS HEy 1.0 1.8 5.40 1546 1363 A 32 PHE HD% A 31 LYS HEx 1.0 1.8 5.40 1547 1364 A 32 PHE HD% A 31 LYS HGx 1.0 1.8 7.00 1548 1365 A 31 LYS HGy A 32 PHE HD% 1.0 1.8 7.00 1549 1366 A 32 PHE HD% A 34 LYS HEy 1.0 1.8 7.00 1550 1366 A 32 PHE HD% A 34 LYS HEx 1.0 1.8 7.00 1551 1367 A 32 PHE HE% A 31 LYS HBx 1.0 1.8 7.00 1552 1368 A 32 PHE HE% A 31 LYS HBy 1.0 1.8 7.00 1553 1369 A 32 PHE HE% A 31 LYS HDy 1.0 1.8 5.40 1554 1369 A 32 PHE HE% A 31 LYS HDx 1.0 1.8 5.40 1555 1370 A 32 PHE HE% A 31 LYS HEx 1.0 1.8 4.80 1556 1370 A 32 PHE HE% A 31 LYS HEy 1.0 1.8 4.80 1557 1371 A 32 PHE HE% A 31 LYS HGx 1.0 1.8 7.00 1558 1372 A 32 PHE HE% A 31 LYS HGy 1.0 1.8 7.00 1559 1373 A 32 PHE HZ A 31 LYS HBy 1.0 1.8 7.00 1560 1374 A 32 PHE HZ A 31 LYS HEx 1.0 1.8 4.80 1561 1374 A 32 PHE HZ A 31 LYS HEy 1.0 1.8 4.80 1562 1375 A 32 PHE HZ A 31 LYS HGx 1.0 1.8 7.00 1563 1376 A 32 PHE HZ A 31 LYS HGy 1.0 1.8 7.00 1564 1377 A 34 LYS H A 33 GLY H 1.0 1.8 3.37 1565 1378 A 34 LYS HA A 35 SER H 1.0 1.8 2.78 1566 1379 A 34 LYS HBx A 35 SER H 1.0 1.8 3.96 1567 1380 A 34 LYS HBy A 35 SER H 1.0 1.8 3.64 1568 1381 A 35 SER H A 34 LYS HDx 1.0 1.8 4.23 1569 1381 A 34 LYS HDy A 35 SER H 1.0 1.8 4.23 1570 1382 A 35 SER H A 34 LYS HGy 1.0 1.8 4.45 1571 1383 A 34 LYS HBx A 34 LYS H 1.0 1.8 3.27 1572 1384 A 34 LYS H A 34 LYS HDx 1.0 1.8 4.27 1573 1384 A 34 LYS HDy A 34 LYS H 1.0 1.8 4.27 1574 1385 A 34 LYS H A 35 SER H 1.0 1.8 4.77 1575 1386 A 35 SER H A 35 SER HBx 1.0 1.8 2.99 1576 1386 A 35 SER HBy A 35 SER H 1.0 1.8 2.99 1577 1387 A 35 SER H A 36 MET HGx 1.0 1.8 5.50 1578 1387 A 36 MET HGy A 35 SER H 1.0 1.8 5.50 1579 1388 A 36 MET HA A 37 ASN HD2y 1.0 1.8 4.44 1580 1388 A 36 MET HA A 37 ASN HD2x 1.0 1.8 4.44 1581 1389 A 37 ASN H A 36 MET HA 1.0 1.8 3.22 1582 1390 A 37 ASN H A 36 MET HBx 1.0 1.8 3.74 1583 1391 A 37 ASN H A 36 MET HGx 1.0 1.8 4.60 1584 1391 A 36 MET HGy A 37 ASN H 1.0 1.8 4.60 1585 1392 A 28 MET HE% A 36 MET HE% 1.0 1.8 5.50 1586 1393 A 38 MET H A 37 ASN HA 1.0 1.8 2.97 1587 1394 A 38 MET H A 37 ASN HBx 1.0 1.8 4.13 1588 1395 A 38 MET H A 37 ASN HBy 1.0 1.8 3.90 1589 1396 A 37 ASN H A 37 ASN HBx 1.0 1.8 3.30 1590 1397 A 38 MET HA A 39 PRO HA 1.0 1.8 4.40 1591 1398 A 38 MET HA A 39 PRO HDx 1.0 1.8 3.39 1592 1399 A 38 MET HA A 39 PRO HDy 1.0 1.8 3.61 1593 1400 A 38 MET HA A 39 PRO HGx 1.0 1.8 4.63 1594 1401 A 38 MET HA A 39 PRO HGy 1.0 1.8 4.79 1595 1402 A 38 MET HGx A 39 PRO HDx 1.0 1.8 4.53 1596 1403 A 38 MET HGx A 39 PRO HDy 1.0 1.8 5.35 1597 1404 A 38 MET HGx A 39 PRO HGy 1.0 1.8 4.97 1598 1405 A 38 MET HGy A 39 PRO HDx 1.0 1.8 4.87 1599 1406 A 38 MET HBx A 38 MET H 1.0 1.8 3.60 1600 1407 A 38 MET HBy A 38 MET H 1.0 1.8 3.45 1601 1408 A 38 MET H A 39 PRO HDx 1.0 1.8 5.22 1602 1409 A 39 PRO HDy A 38 MET H 1.0 1.8 4.94 1603 1410 A 38 MET HE% A 18 VAL HG11 1.0 1.8 7.00 1604 1411 A 38 MET HE% A 18 VAL HG21 1.0 1.8 7.00 1605 1412 A 38 MET HE% A 52 ILE HD1% 1.0 1.8 7.00 1606 1413 A 38 MET HE% A 59 ILE HD1% 1.0 1.8 7.00 1607 1414 A 40 GLU H A 39 PRO HA 1.0 1.8 2.86 1608 1415 A 40 GLU H A 39 PRO HBx 1.0 1.8 4.05 1609 1416 A 40 GLU H A 39 PRO HBy 1.0 1.8 3.89 1610 1417 A 40 GLU HA A 41 GLY HAx 1.0 1.8 5.11 1611 1418 A 40 GLU HA A 41 GLY HAy 1.0 1.8 4.83 1612 1419 A 40 GLU HA A 41 GLY H 1.0 1.8 3.64 1613 1420 A 40 GLU HBx A 41 GLY H 1.0 1.8 4.82 1614 1421 A 40 GLU HBy A 41 GLY H 1.0 1.8 4.53 1615 1422 A 40 GLU HGx A 41 GLY HAy 1.0 1.8 5.45 1616 1423 A 40 GLU HGx A 41 GLY H 1.0 1.8 4.98 1617 1424 A 55 LYS HA A 40 GLU HGx 1.0 1.8 4.31 1618 1425 A 40 GLU HGx A 56 GLY H 1.0 1.8 5.31 1619 1426 A 40 GLU HGy A 41 GLY H 1.0 1.8 4.92 1620 1427 A 40 GLU HGy A 55 LYS HA 1.0 1.8 3.95 1621 1428 A 40 GLU HGy A 55 LYS HDy 1.0 1.8 5.08 1622 1429 A 40 GLU HGy A 56 GLY H 1.0 1.8 4.81 1623 1430 A 40 GLU HBx A 40 GLU H 1.0 1.8 3.49 1624 1431 A 40 GLU HBy A 40 GLU H 1.0 1.8 3.30 1625 1432 A 41 GLY H A 40 GLU H 1.0 1.8 4.67 1626 1433 A 41 GLY HAx A 53 ILE HD1% 1.0 1.8 4.42 1627 1434 A 41 GLY HAx A 53 ILE HG13 1.0 1.8 5.05 1628 1435 A 42 LYS HGy A 41 GLY HAy 1.0 1.8 5.50 1629 1436 A 41 GLY HAy A 53 ILE HD1% 1.0 1.8 4.45 1630 1437 A 41 GLY HAy A 53 ILE HG13 1.0 1.8 5.37 1631 1438 A 41 GLY HAy A 53 ILE HG12 1.0 1.8 5.46 1632 1439 A 41 GLY H A 42 LYS H 1.0 1.8 4.17 1633 1440 A 41 GLY H A 53 ILE HD1% 1.0 1.8 5.20 1634 1441 A 41 GLY H A 53 ILE HG13 1.0 1.8 5.50 1635 1442 A 41 GLY H A 53 ILE HG12 1.0 1.8 5.50 1636 1443 A 42 LYS HA A 43 VAL HG11 1.0 1.8 4.35 1637 1444 A 42 LYS HA A 43 VAL H 1.0 1.8 3.29 1638 1445 A 43 VAL H A 42 LYS HEx 1.0 1.8 5.19 1639 1445 A 42 LYS HEy A 43 VAL H 1.0 1.8 5.19 1640 1446 A 42 LYS HGx A 42 LYS HEx 1.0 1.8 4.00 1641 1446 A 42 LYS HEy A 42 LYS HGx 1.0 1.8 4.00 1642 1447 A 42 LYS HGy A 43 VAL H 1.0 1.8 5.20 1643 1448 A 42 LYS HGx A 42 LYS H 1.0 1.8 5.50 1644 1449 A 43 VAL H A 42 LYS H 1.0 1.8 5.14 1645 1450 A 53 ILE HA A 42 LYS H 1.0 1.8 5.35 1646 1451 A 42 LYS H A 53 ILE HD1% 1.0 1.8 4.88 1647 1452 A 42 LYS H A 53 ILE HG13 1.0 1.8 5.13 1648 1453 A 42 LYS H A 53 ILE HG12 1.0 1.8 4.82 1649 1454 A 54 MET H A 42 LYS H 1.0 1.8 5.36 1650 1455 A 43 VAL HA A 44 MET H 1.0 1.8 3.59 1651 1456 A 43 VAL HA A 52 ILE H 1.0 1.8 5.27 1652 1457 A 43 VAL HA A 53 ILE HA 1.0 1.8 3.61 1653 1458 A 43 VAL HA A 53 ILE HB 1.0 1.8 4.12 1654 1459 A 43 VAL HA A 53 ILE HG13 1.0 1.8 5.38 1655 1460 A 44 MET H A 43 VAL HG11 1.0 1.8 4.70 1656 1461 A 44 MET HBy A 43 VAL HG21 1.0 1.8 5.39 1657 1462 A 44 MET H A 43 VAL HG21 1.0 1.8 4.34 1658 1463 A 45 GLU H A 43 VAL HG21 1.0 1.8 5.50 1659 1464 A 51 LYS HA A 43 VAL HG21 1.0 1.8 5.37 1660 1465 A 51 LYS H A 43 VAL HG21 1.0 1.8 5.50 1661 1466 A 52 ILE H A 43 VAL HG21 1.0 1.8 5.24 1662 1467 A 43 VAL HB A 43 VAL H 1.0 1.8 3.48 1663 1468 A 53 ILE HA A 43 VAL H 1.0 1.8 5.50 1664 1469 A 44 MET HA A 45 GLU H 1.0 1.8 3.13 1665 1470 A 44 MET HA A 52 ILE H 1.0 1.8 5.50 1666 1471 A 44 MET HBx A 45 GLU H 1.0 1.8 4.30 1667 1472 A 44 MET HBx A 52 ILE HD1% 1.0 1.8 5.06 1668 1473 A 45 GLU H A 44 MET HGx 1.0 1.8 4.29 1669 1473 A 44 MET HGy A 45 GLU H 1.0 1.8 4.29 1670 1474 A 52 ILE H A 44 MET HGx 1.0 1.8 5.50 1671 1474 A 44 MET HGy A 52 ILE H 1.0 1.8 5.50 1672 1475 A 44 MET HBy A 44 MET H 1.0 1.8 4.08 1673 1476 A 44 MET H A 45 GLU H 1.0 1.8 5.43 1674 1477 A 51 LYS HA A 44 MET H 1.0 1.8 5.50 1675 1478 A 44 MET H A 52 ILE HD1% 1.0 1.8 5.50 1676 1479 A 44 MET H A 52 ILE HG12 1.0 1.8 5.14 1677 1480 A 44 MET H A 52 ILE H 1.0 1.8 4.71 1678 1481 A 53 ILE HA A 44 MET H 1.0 1.8 4.89 1679 1482 A 44 MET HE% A 12 LEU HDx% 1.0 1.8 7.00 1680 1483 A 44 MET HE% A 12 LEU HDy% 1.0 1.8 7.00 1681 1484 A 44 MET HE% A 18 VAL HG21 1.0 1.8 7.00 1682 1485 A 44 MET HE% A 59 ILE HG12 1.0 1.8 7.00 1683 1485 A 44 MET HE% A 59 ILE HG13 1.0 1.8 7.00 1684 1486 A 45 GLU HA A 46 THR H 1.0 1.8 3.35 1685 1487 A 45 GLU HA A 51 LYS H 1.0 1.8 5.32 1686 1488 A 45 GLU HA A 52 ILE H 1.0 1.8 4.72 1687 1489 A 45 GLU HBx A 46 THR H 1.0 1.8 4.54 1688 1490 A 46 THR H A 45 GLU HBy 1.0 1.8 4.47 1689 1491 A 45 GLU HGx A 46 THR H 1.0 1.8 5.09 1690 1492 A 46 THR H A 45 GLU HGy 1.0 1.8 4.83 1691 1493 A 49 GLY H A 45 GLU HGy 1.0 1.8 5.50 1692 1494 A 45 GLU HGy A 51 LYS HEy 1.0 1.8 4.28 1693 1494 A 45 GLU HGy A 51 LYS HEx 1.0 1.8 4.28 1694 1495 A 51 LYS HGx A 45 GLU HGy 1.0 1.8 4.85 1695 1496 A 45 GLU HBx A 45 GLU H 1.0 1.8 3.38 1696 1497 A 45 GLU H A 45 GLU HBy 1.0 1.8 3.84 1697 1498 A 51 LYS HA A 45 GLU H 1.0 1.8 5.47 1698 1499 A 46 THR HA A 47 ARG HGx 1.0 1.8 4.26 1699 1499 A 47 ARG HGy A 46 THR HA 1.0 1.8 4.26 1700 1500 A 46 THR HA A 48 ASP H 1.0 1.8 4.59 1701 1501 A 47 ARG H A 46 THR HB 1.0 1.8 3.78 1702 1502 A 48 ASP H A 46 THR HB 1.0 1.8 3.88 1703 1503 A 49 GLY H A 46 THR HB 1.0 1.8 4.98 1704 1504 A 47 ARG H A 46 THR HG2% 1.0 1.8 4.59 1705 1505 A 48 ASP H A 46 THR HG2% 1.0 1.8 4.74 1706 1506 A 49 GLY H A 46 THR HG2% 1.0 1.8 5.50 1707 1507 A 51 LYS HA A 46 THR HG2% 1.0 1.8 4.68 1708 1508 A 46 THR H A 50 THR H 1.0 1.8 4.48 1709 1509 A 51 LYS HA A 46 THR H 1.0 1.8 4.22 1710 1510 A 51 LYS HGx A 46 THR H 1.0 1.8 5.50 1711 1511 A 12 LEU HDx% A 46 THR HG2% 1.0 1.8 7.00 1712 1512 A 12 LEU HDy% A 46 THR HG2% 1.0 1.8 7.00 1713 1513 A 46 THR HG2% A 52 ILE HG12 1.0 1.8 7.00 1714 1513 A 52 ILE HG13 A 46 THR HG2% 1.0 1.8 7.00 1715 1514 A 47 ARG HBy A 48 ASP H 1.0 1.8 4.10 1716 1515 A 47 ARG HBx A 47 ARG HGx 1.0 1.8 2.88 1717 1515 A 47 ARG HBx A 47 ARG HGy 1.0 1.8 2.88 1718 1516 A 47 ARG HBx A 48 ASP HBy 1.0 1.8 4.47 1719 1517 A 47 ARG HBx A 48 ASP H 1.0 1.8 4.32 1720 1518 A 48 ASP H A 47 ARG HGx 1.0 1.8 4.60 1721 1518 A 47 ARG HGy A 48 ASP H 1.0 1.8 4.60 1722 1519 A 47 ARG HBy A 47 ARG H 1.0 1.8 3.97 1723 1520 A 47 ARG HBx A 47 ARG H 1.0 1.8 3.91 1724 1521 A 47 ARG H A 48 ASP H 1.0 1.8 4.03 1725 1522 A 48 ASP HA A 50 THR H 1.0 1.8 5.20 1726 1523 A 48 ASP HBx A 49 GLY H 1.0 1.8 5.18 1727 1524 A 49 GLY H A 48 ASP HBy 1.0 1.8 5.22 1728 1525 A 48 ASP H A 48 ASP HBy 1.0 1.8 4.04 1729 1526 A 48 ASP H A 49 GLY HAy 1.0 1.8 5.14 1730 1527 A 48 ASP H A 49 GLY H 1.0 1.8 3.79 1731 1528 A 50 THR H A 48 ASP H 1.0 1.8 4.52 1732 1529 A 50 THR HA A 49 GLY H 1.0 1.8 5.00 1733 1530 A 49 GLY H A 50 THR HG2% 1.0 1.8 5.48 1734 1531 A 50 THR HB A 51 LYS H 1.0 1.8 4.47 1735 1532 A 51 LYS H A 50 THR HG2% 1.0 1.8 4.12 1736 1533 A 50 THR HB A 50 THR H 1.0 1.8 3.84 1737 1534 A 51 LYS H A 50 THR H 1.0 1.8 5.13 1738 1535 A 50 THR HG2% A 46 THR HG2% 1.0 1.8 7.00 1739 1536 A 51 LYS HGx A 52 ILE H 1.0 1.8 5.50 1740 1537 A 51 LYS HGy A 52 ILE H 1.0 1.8 5.46 1741 1538 A 51 LYS HBx A 51 LYS H 1.0 1.8 3.89 1742 1539 A 52 ILE H A 51 LYS H 1.0 1.8 5.50 1743 1540 A 52 ILE HA A 53 ILE HG21 1.0 1.8 5.08 1744 1541 A 52 ILE HA A 60 PHE HE% 1.0 1.8 4.44 1745 1542 A 52 ILE HA A 60 PHE H 1.0 1.8 5.50 1746 1543 A 52 ILE HA A 61 ARG H 1.0 1.8 5.50 1747 1544 A 52 ILE HA A 62 LEU H 1.0 1.8 5.00 1748 1545 A 52 ILE HB A 53 ILE H 1.0 1.8 3.82 1749 1546 A 52 ILE HB A 59 ILE HG12 1.0 1.8 5.24 1750 1547 A 52 ILE HB A 59 ILE HG21 1.0 1.8 3.96 1751 1548 A 53 ILE H A 52 ILE HD1% 1.0 1.8 5.32 1752 1549 A 53 ILE H A 52 ILE HG12 1.0 1.8 5.12 1753 1550 A 52 ILE H A 60 PHE HE% 1.0 1.8 5.50 1754 1551 A 52 ILE H A 60 PHE HZ 1.0 1.8 5.50 1755 1552 A 52 ILE HD1% A 12 LEU HDx% 1.0 1.8 7.00 1756 1553 A 52 ILE HD1% A 12 LEU HDy% 1.0 1.8 7.00 1757 1554 A 18 VAL HG11 A 52 ILE HD1% 1.0 1.8 7.00 1758 1555 A 18 VAL HG21 A 52 ILE HD1% 1.0 1.8 7.00 1759 1556 A 44 MET HE% A 52 ILE HD1% 1.0 1.8 7.00 1760 1557 A 52 ILE HD1% A 46 THR HG2% 1.0 1.8 7.00 1761 1558 A 52 ILE HD1% A 52 ILE HG12 1.0 1.8 5.50 1762 1558 A 52 ILE HD1% A 52 ILE HG13 1.0 1.8 5.50 1763 1559 A 52 ILE HD1% A 52 ILE HG21 1.0 1.8 7.00 1764 1560 A 52 ILE HD1% A 59 ILE HD1% 1.0 1.8 7.00 1765 1561 A 52 ILE HG21 A 46 THR HG2% 1.0 1.8 7.00 1766 1562 A 50 THR HG2% A 52 ILE HG21 1.0 1.8 7.00 1767 1563 A 52 ILE HG21 A 52 ILE HG12 1.0 1.8 7.00 1768 1563 A 52 ILE HG21 A 52 ILE HG13 1.0 1.8 7.00 1769 1564 A 52 ILE HG21 A 59 ILE HG21 1.0 1.8 7.00 1770 1565 A 53 ILE HA A 60 PHE HE% 1.0 1.8 5.34 1771 1566 A 53 ILE HB A 54 MET H 1.0 1.8 4.86 1772 1567 A 55 LYS HBx A 53 ILE HD1% 1.0 1.8 4.62 1773 1568 A 55 LYS HBy A 53 ILE HD1% 1.0 1.8 4.58 1774 1569 A 55 LYS HDx A 53 ILE HD1% 1.0 1.8 5.17 1775 1570 A 55 LYS HDy A 53 ILE HD1% 1.0 1.8 5.50 1776 1571 A 55 LYS HGy A 53 ILE HD1% 1.0 1.8 4.38 1777 1571 A 53 ILE HD1% A 55 LYS HGx 1.0 1.8 4.38 1778 1572 A 56 GLY H A 53 ILE HD1% 1.0 1.8 5.50 1779 1573 A 54 MET H A 53 ILE HG13 1.0 1.8 4.82 1780 1574 A 54 MET H A 53 ILE HG12 1.0 1.8 4.74 1781 1575 A 60 PHE HBx A 53 ILE HG21 1.0 1.8 4.26 1782 1576 A 60 PHE HBy A 53 ILE HG21 1.0 1.8 3.97 1783 1577 A 61 ARG H A 53 ILE HG21 1.0 1.8 5.50 1784 1578 A 59 ILE HA A 53 ILE H 1.0 1.8 5.50 1785 1579 A 60 PHE HBx A 53 ILE H 1.0 1.8 5.18 1786 1580 A 60 PHE HBy A 53 ILE H 1.0 1.8 5.04 1787 1581 A 53 ILE H A 60 PHE HD% 1.0 1.8 4.70 1788 1582 A 53 ILE H A 60 PHE H 1.0 1.8 4.82 1789 1583 A 53 ILE HD1% A 43 VAL HG11 1.0 1.8 7.00 1790 1584 A 53 ILE HD1% A 53 ILE HG12 1.0 1.8 5.50 1791 1584 A 53 ILE HD1% A 53 ILE HG13 1.0 1.8 5.50 1792 1585 A 53 ILE HD1% A 53 ILE HG21 1.0 1.8 7.00 1793 1586 A 43 VAL HG11 A 53 ILE HG21 1.0 1.8 7.00 1794 1587 A 53 ILE HG21 A 43 VAL HG21 1.0 1.8 7.00 1795 1588 A 52 ILE HG21 A 53 ILE HG21 1.0 1.8 7.00 1796 1589 A 53 ILE HG21 A 53 ILE HG12 1.0 1.8 7.00 1797 1589 A 53 ILE HG13 A 53 ILE HG21 1.0 1.8 7.00 1798 1590 A 59 ILE HG21 A 53 ILE HG21 1.0 1.8 7.00 1799 1591 A 53 ILE HG21 A 62 LEU HD21 1.0 1.8 7.00 1800 1592 A 54 MET HA A 55 LYS H 1.0 1.8 3.61 1801 1593 A 54 MET HA A 58 GLU HBx 1.0 1.8 4.66 1802 1593 A 54 MET HA A 58 GLU HBy 1.0 1.8 4.66 1803 1594 A 54 MET HA A 58 GLU H 1.0 1.8 5.00 1804 1595 A 59 ILE HA A 54 MET HA 1.0 1.8 3.93 1805 1596 A 54 MET HA A 59 ILE HD1% 1.0 1.8 4.42 1806 1597 A 54 MET HBy A 55 LYS H 1.0 1.8 5.50 1807 1598 A 54 MET HBy A 59 ILE HD1% 1.0 1.8 4.98 1808 1599 A 54 MET HGy A 57 ASN H 1.0 1.8 5.50 1809 1600 A 54 MET HGy A 58 GLU H 1.0 1.8 5.13 1810 1601 A 59 ILE HA A 54 MET HGy 1.0 1.8 4.47 1811 1602 A 54 MET HGy A 59 ILE HD1% 1.0 1.8 4.94 1812 1603 A 54 MET HGx A 54 MET H 1.0 1.8 5.47 1813 1604 A 55 LYS HA A 56 GLY HAy 1.0 1.8 5.34 1814 1605 A 55 LYS HA A 56 GLY HAx 1.0 1.8 4.76 1815 1606 A 56 GLY H A 55 LYS HBx 1.0 1.8 4.98 1816 1607 A 56 GLY H A 55 LYS HBy 1.0 1.8 5.45 1817 1608 A 55 LYS HDx A 56 GLY H 1.0 1.8 5.34 1818 1609 A 55 LYS HDy A 56 GLY H 1.0 1.8 5.01 1819 1610 A 56 GLY HAy A 55 LYS HGx 1.0 1.8 5.50 1820 1610 A 55 LYS HGy A 56 GLY HAy 1.0 1.8 5.50 1821 1611 A 56 GLY H A 55 LYS HGx 1.0 1.8 4.49 1822 1611 A 56 GLY H A 55 LYS HGy 1.0 1.8 4.49 1823 1612 A 55 LYS H A 56 GLY H 1.0 1.8 5.50 1824 1613 A 55 LYS H A 57 ASN H 1.0 1.8 5.50 1825 1614 A 55 LYS H A 58 GLU H 1.0 1.8 4.33 1826 1615 A 55 LYS H A 59 ILE HD1% 1.0 1.8 5.50 1827 1616 A 58 GLU H A 56 GLY HAx 1.0 1.8 4.86 1828 1617 A 56 GLY H A 57 ASN H 1.0 1.8 4.51 1829 1618 A 56 GLY H A 58 GLU H 1.0 1.8 5.50 1830 1619 A 58 GLU H A 57 ASN HBy 1.0 1.8 4.88 1831 1620 A 57 ASN HBx A 58 GLU H 1.0 1.8 4.76 1832 1621 A 58 GLU H A 57 ASN HD2y 1.0 1.8 4.06 1833 1621 A 58 GLU H A 57 ASN HD2x 1.0 1.8 4.06 1834 1622 A 57 ASN H A 58 GLU HBx 1.0 1.8 5.35 1835 1622 A 58 GLU HBy A 57 ASN H 1.0 1.8 5.35 1836 1623 A 58 GLU HGy A 57 ASN H 1.0 1.8 5.50 1837 1624 A 58 GLU H A 57 ASN H 1.0 1.8 3.88 1838 1625 A 58 GLU HA A 59 ILE HG21 1.0 1.8 5.12 1839 1626 A 58 GLU HA A 59 ILE H 1.0 1.8 3.56 1840 1627 A 59 ILE H A 58 GLU HBx 1.0 1.8 4.49 1841 1627 A 58 GLU HBy A 59 ILE H 1.0 1.8 4.49 1842 1628 A 58 GLU HGy A 59 ILE H 1.0 1.8 5.34 1843 1629 A 58 GLU H A 58 GLU HBx 1.0 1.8 3.80 1844 1629 A 58 GLU HBy A 58 GLU H 1.0 1.8 3.80 1845 1630 A 59 ILE H A 58 GLU H 1.0 1.8 5.46 1846 1631 A 59 ILE HB A 60 PHE H 1.0 1.8 5.21 1847 1632 A 60 PHE H A 59 ILE HG12 1.0 1.8 5.50 1848 1633 A 59 ILE HB A 59 ILE H 1.0 1.8 3.91 1849 1634 A 60 PHE H A 59 ILE H 1.0 1.8 5.50 1850 1635 A 18 VAL HG11 A 59 ILE HD1% 1.0 1.8 7.00 1851 1636 A 44 MET HE% A 59 ILE HD1% 1.0 1.8 7.00 1852 1637 A 52 ILE HG21 A 59 ILE HD1% 1.0 1.8 7.00 1853 1638 A 59 ILE HD1% A 59 ILE HG12 1.0 1.8 4.50 1854 1638 A 59 ILE HD1% A 59 ILE HG13 1.0 1.8 4.50 1855 1639 A 52 ILE HD1% A 59 ILE HG21 1.0 1.8 7.00 1856 1640 A 59 ILE HD1% A 59 ILE HG21 1.0 1.8 7.00 1857 1641 A 59 ILE HG21 A 59 ILE HG12 1.0 1.8 5.50 1858 1641 A 59 ILE HG21 A 59 ILE HG13 1.0 1.8 5.50 1859 1642 A 62 LEU H A 60 PHE HA 1.0 1.8 5.50 1860 1643 A 63 ASP HBx A 60 PHE HA 1.0 1.8 5.37 1861 1644 A 60 PHE HBx A 61 ARG H 1.0 1.8 4.57 1862 1645 A 60 PHE HBx A 63 ASP HBy 1.0 1.8 3.80 1863 1646 A 62 LEU H A 60 PHE HD% 1.0 1.8 4.71 1864 1647 A 63 ASP H A 60 PHE HD% 1.0 1.8 5.43 1865 1648 A 62 LEU H A 60 PHE HZ 1.0 1.8 5.50 1866 1649 A 60 PHE HE% A 43 VAL HG21 1.0 1.8 5.40 1867 1650 A 51 LYS HA A 60 PHE HE% 1.0 1.8 7.00 1868 1651 A 52 ILE HA A 60 PHE HE% 1.0 1.8 7.00 1869 1652 A 60 PHE HE% A 53 ILE HD1% 1.0 1.8 7.00 1870 1653 A 60 PHE HE% A 53 ILE HG21 1.0 1.8 7.00 1871 1654 A 60 PHE HE% A 62 LEU HA 1.0 1.8 7.00 1872 1655 A 60 PHE HE% A 62 LEU HD21 1.0 1.8 7.00 1873 1656 A 43 VAL HG11 A 60 PHE HD% 1.0 1.8 7.00 1874 1657 A 43 VAL HG21 A 60 PHE HD% 1.0 1.8 7.00 1875 1658 A 52 ILE HA A 60 PHE HD% 1.0 1.8 5.40 1876 1659 A 52 ILE HD1% A 60 PHE HD% 1.0 1.8 7.00 1877 1660 A 53 ILE HD1% A 60 PHE HD% 1.0 1.8 7.00 1878 1661 A 53 ILE HG21 A 60 PHE HD% 1.0 1.8 4.80 1879 1662 A 53 ILE H A 60 PHE HD% 1.0 1.8 5.00 1880 1663 A 54 MET HA A 60 PHE HD% 1.0 1.8 7.00 1881 1664 A 59 ILE HA A 60 PHE HD% 1.0 1.8 5.40 1882 1665 A 61 ARG H A 60 PHE HD% 1.0 1.8 5.00 1883 1666 A 62 LEU HA A 60 PHE HD% 1.0 1.8 7.00 1884 1667 A 62 LEU HD21 A 60 PHE HD% 1.0 1.8 7.00 1885 1668 A 60 PHE HZ A 43 VAL HG11 1.0 1.8 5.40 1886 1669 A 60 PHE HZ A 43 VAL HG21 1.0 1.8 5.40 1887 1670 A 51 LYS HA A 60 PHE HZ 1.0 1.8 7.00 1888 1671 A 60 PHE HZ A 51 LYS HEx 1.0 1.8 7.00 1889 1671 A 60 PHE HZ A 51 LYS HEy 1.0 1.8 7.00 1890 1672 A 60 PHE HZ A 53 ILE HD1% 1.0 1.8 7.00 1891 1673 A 60 PHE HZ A 53 ILE HG21 1.0 1.8 7.00 1892 1674 A 61 ARG HA A 60 PHE HZ 1.0 1.8 7.00 1893 1675 A 60 PHE HZ A 62 LEU HA 1.0 1.8 7.00 1894 1676 A 60 PHE HZ A 62 LEU HD11 1.0 1.8 7.00 1895 1677 A 60 PHE HZ A 62 LEU HD21 1.0 1.8 7.00 1896 1678 A 61 ARG HBy A 62 LEU HD21 1.0 1.8 4.15 1897 1678 A 62 LEU HD21 A 61 ARG HBx 1.0 1.8 4.15 1898 1679 A 63 ASP H A 61 ARG HBx 1.0 1.8 5.42 1899 1679 A 61 ARG HBy A 63 ASP H 1.0 1.8 5.42 1900 1680 A 61 ARG HGy A 62 LEU H 1.0 1.8 4.65 1901 1681 A 62 LEU H A 61 ARG H 1.0 1.8 5.50 1902 1682 A 63 ASP HBx A 61 ARG H 1.0 1.8 5.32 1903 1683 A 61 ARG H A 63 ASP H 1.0 1.8 4.89 1904 1684 A 64 GLU H A 61 ARG H 1.0 1.8 5.50 1905 1685 A 64 GLU H A 62 LEU HA 1.0 1.8 5.50 1906 1686 A 63 ASP H A 62 LEU HBx 1.0 1.8 5.32 1907 1687 A 66 LEU HD11 A 62 LEU HBx 1.0 1.8 4.00 1908 1688 A 62 LEU HBy A 63 ASP H 1.0 1.8 4.99 1909 1689 A 63 ASP HBx A 62 LEU HD11 1.0 1.8 4.87 1910 1690 A 63 ASP H A 62 LEU HD11 1.0 1.8 5.16 1911 1691 A 64 GLU H A 62 LEU HD11 1.0 1.8 5.50 1912 1692 A 63 ASP H A 62 LEU HD21 1.0 1.8 4.74 1913 1693 A 61 ARG H A 62 LEU HD11 1.0 1.8 5.27 1914 1694 A 63 ASP H A 62 LEU HG 1.0 1.8 5.11 1915 1695 A 64 GLU H A 62 LEU HG 1.0 1.8 5.43 1916 1696 A 62 LEU HG A 65 ALA HB% 1.0 1.8 2.40 1917 1697 A 62 LEU HG A 65 ALA H 1.0 1.8 5.18 1918 1698 A 62 LEU H A 62 LEU HBy 1.0 1.8 4.07 1919 1699 A 62 LEU H A 63 ASP H 1.0 1.8 5.26 1920 1700 A 43 VAL HG21 A 62 LEU HD21 1.0 1.8 7.00 1921 1701 A 63 ASP HA A 64 GLU H 1.0 1.8 3.29 1922 1702 A 63 ASP HA A 65 ALA H 1.0 1.8 4.70 1923 1703 A 63 ASP HBx A 66 LEU HD11 1.0 1.8 5.30 1924 1704 A 64 GLU H A 63 ASP HBy 1.0 1.8 4.75 1925 1705 A 63 ASP HBy A 63 ASP H 1.0 1.8 4.13 1926 1706 A 67 ARG HBx A 64 GLU HA 1.0 1.8 3.93 1927 1707 A 64 GLU HA A 67 ARG HDx 1.0 1.8 4.03 1928 1707 A 67 ARG HDy A 64 GLU HA 1.0 1.8 4.03 1929 1708 A 67 ARG HGy A 64 GLU HA 1.0 1.8 4.09 1930 1709 A 64 GLU HBx A 65 ALA H 1.0 1.8 4.24 1931 1710 A 64 GLU HBy A 65 ALA H 1.0 1.8 4.26 1932 1711 A 65 ALA H A 64 GLU HGx 1.0 1.8 4.44 1933 1711 A 64 GLU HGy A 65 ALA H 1.0 1.8 4.44 1934 1712 A 64 GLU H A 64 GLU HBx 1.0 1.8 3.79 1935 1713 A 64 GLU H A 64 GLU HBy 1.0 1.8 3.89 1936 1714 A 64 GLU H A 65 ALA HB% 1.0 1.8 5.00 1937 1715 A 64 GLU H A 65 ALA H 1.0 1.8 3.52 1938 1716 A 66 LEU H A 65 ALA HB% 1.0 1.8 3.62 1939 1717 A 65 ALA H A 65 ALA HB% 1.0 1.8 2.94 1940 1718 A 66 LEU H A 65 ALA H 1.0 1.8 3.72 1941 1719 A 66 LEU HD11 A 65 ALA HB% 1.0 1.8 7.00 1942 1720 A 66 LEU HD21 A 65 ALA HB% 1.0 1.8 7.00 1943 1721 A 66 LEU HG A 65 ALA HB% 1.0 1.8 7.00 1944 1722 A 65 ALA HB% A 7 VAL HG21 1.0 1.8 7.00 1945 1723 A 67 ARG H A 66 LEU HD11 1.0 1.8 5.34 1946 1724 A 67 ARG H A 66 LEU HD21 1.0 1.8 4.96 1947 1725 A 66 LEU H A 66 LEU HBx 1.0 1.8 3.24 1948 1725 A 66 LEU HBy A 66 LEU H 1.0 1.8 3.24 1949 1726 A 20 VAL HGy% A 66 LEU HD11 1.0 1.8 7.00 1950 1727 A 59 ILE HG21 A 66 LEU HD11 1.0 1.8 7.00 1951 1728 A 66 LEU HD21 A 7 VAL HG21 1.0 1.8 7.00 1952 1729 A 67 ARG HGx A 68 LYS H 1.0 1.8 4.69 1953 1730 A 67 ARG HBx A 67 ARG H 1.0 1.8 3.30 1954 1731 A 67 ARG HBy A 67 ARG H 1.0 1.8 3.58 1955 1732 A 68 LYS H A 67 ARG H 1.0 1.8 3.97 1956 1733 A 68 LYS HA A 69 GLY H 1.0 1.8 3.11 1957 1734 A 68 LYS HBy A 69 GLY H 1.0 1.8 4.26 1958 1735 A 70 HIS H A 69 GLY HAx 1.0 1.8 3.56 1959 1735 A 70 HIS H A 69 GLY HAy 1.0 1.8 3.56 1960 1736 A 71 SER H A 70 HIS HBx 1.0 1.8 5.11 1961 1737 A 71 SER H A 70 HIS HBy 1.0 1.8 5.12 1962 1738 A 70 HIS H A 70 HIS HBx 1.0 1.8 4.14 1963 1739 A 66 LEU HD21 A 70 HIS HD2 1.0 1.8 7.00 1964 1740 A 71 SER HA A 72 GLU H 1.0 1.8 3.41 1965 1741 A 72 GLU H A 71 SER HBx 1.0 1.8 4.27 1966 1741 A 72 GLU H A 71 SER HBy 1.0 1.8 4.27 1967 1742 A 72 GLU HBx A 72 GLU H 1.0 1.8 3.71 1968 1743 A 72 GLU H A 72 GLU HGx 1.0 1.8 4.70 1969 1743 A 72 GLU HGy A 72 GLU H 1.0 1.8 4.70 1970 1744 A 63 ASP H A 60 PHE HD% 1.0 1.8 5.00 1971 1745 A 15 GLY H A 12 LEU HDx% 1.0 1.8 5.50 1972 1746 A 15 GLY H A 12 LEU HDy% 1.0 1.8 6.00 1973 1747 A 3 MET HA A 3 MET HE% 1.0 1.8 4.50 1974 1748 A 3 MET HE% A 3 MET HGx 1.0 1.8 4.50 1975 1749 A 3 MET HE% A 6 VAL HG11 1.0 1.8 6.00 1976 1750 A 9 THR HB A 3 MET HE% 1.0 1.8 6.00 1977 1751 A 26 MET HE% A 18 VAL HG21 1.0 1.8 6.00 1978 1752 A 26 MET HE% A 20 VAL HGx% 1.0 1.8 6.00 1979 1753 A 28 MET HE% A 12 LEU HDy% 1.0 1.8 6.00 1980 1754 A 16 SER HBx A 28 MET HE% 1.0 1.8 6.00 1981 1755 A 16 SER HBy A 28 MET HE% 1.0 1.8 6.00 1982 1756 A 28 MET HE% A 18 VAL HG11 1.0 1.8 6.00 1983 1757 A 28 MET HE% A 28 MET HA 1.0 1.8 6.00 1984 1758 A 16 SER HBy A 36 MET HE% 1.0 1.8 6.00 1985 1759 A 28 MET HA A 36 MET HE% 1.0 1.8 6.00 1986 1760 A 36 MET HE% A 29 GLU HA 1.0 1.8 6.00 1987 1761 A 30 ASN HBx A 36 MET HE% 1.0 1.8 6.00 1988 1762 A 30 ASN HBy A 36 MET HE% 1.0 1.8 6.00 1989 1763 A 38 MET HA A 36 MET HE% 1.0 1.8 6.00 1990 1764 A 36 MET HE% A 39 PRO HDx 1.0 1.8 6.00 1991 1765 A 36 MET HE% A 39 PRO HDy 1.0 1.8 6.00 1992 1766 A 54 MET HA A 26 MET HE% 1.0 1.8 6.00 1993 1767 A 54 MET HA A 54 MET HE% 1.0 1.8 6.00 1994 1768 A 55 LYS HA A 54 MET HE% 1.0 1.8 6.00 1995 1769 A 57 ASN HA A 26 MET HE% 1.0 1.8 4.50 1996 1770 A 26 MET HE% A 57 ASN HBy 1.0 1.8 6.00 1997 1771 A 26 MET HE% A 57 ASN HBx 1.0 1.8 6.00 1998 1772 A 54 MET HE% A 57 ASN HBy 1.0 1.8 6.00 1999 1773 A 54 MET HE% A 57 ASN HBx 1.0 1.8 6.00 2000 1774 A 26 MET HE% A 59 ILE HD1% 1.0 1.8 6.00 2001 1775 A 26 MET HE% A 59 ILE HG13 1.0 1.8 6.00 2002 1776 A 26 MET HE% A 59 ILE HG21 1.0 1.8 6.00 2003 1777 A 54 MET HE% A 59 ILE HD1% 1.0 1.8 6.00 2004 1778 A 52 ILE HA A 61 ARG HA 1.0 1.8 4.00 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin 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 48 ASP H A 50 THR HG1 1.0 1.2 3.0 2 2 A 49 GLY H A 50 THR HG1 1.0 1.8 4.0 3 3 A 47 ARG H A 50 THR HG1 1.0 1.8 4.0 4 4 A 46 THR H A 50 THR HG1 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 7 VAL C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -167.0 -107.0 PHI 2 2 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 THR N 1.0 106.0 166.0 PSI 3 3 A 8 LYS C A 9 THR N A 9 THR CA A 9 THR C 1.0 -154.0 -94.0 PHI 4 4 A 9 THR N A 9 THR CA A 9 THR C A 10 TYR N 1.0 104.0 164.0 PSI 5 5 A 9 THR C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -140.0 -80.0 PHI 6 6 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 ASP N 1.0 93.0 153.0 PSI 7 7 A 16 SER C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -165.0 -105.0 PHI 8 8 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 VAL N 1.0 128.0 188.0 PSI 9 9 A 17 LYS C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -150.0 -90.0 PHI 10 10 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 HIS N 1.0 101.0 161.0 PSI 11 11 A 18 VAL C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -143.0 -83.0 PHI 12 12 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 VAL N 1.0 104.0 164.0 PSI 13 13 A 19 HIS C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -139.0 -79.0 PHI 14 14 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 PHE N 1.0 90.0 150.0 PSI 15 15 A 20 VAL C A 21 PHE N A 21 PHE CA A 21 PHE C 1.0 -110.0 -50.0 PHI 16 16 A 21 PHE N A 21 PHE CA A 21 PHE C A 22 LYS N 1.0 126.0 186.0 PSI 17 17 A 21 PHE C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -93.0 -33.0 PHI 18 18 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 ASP N 1.0 -51.0 9.0 PSI 19 19 A 25 LYS C A 26 MET N A 26 MET CA A 26 MET C 1.0 -155.0 -95.0 PHI 20 20 A 26 MET N A 26 MET CA A 26 MET C A 27 GLY N 1.0 123.0 183.0 PSI 21 21 A 27 GLY C A 28 MET N A 28 MET CA A 28 MET C 1.0 -149.0 -89.0 PHI 22 22 A 28 MET N A 28 MET CA A 28 MET C A 29 GLU N 1.0 103.0 163.0 PSI 23 23 A 28 MET C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -161.0 -101.0 PHI 24 24 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 ASN N 1.0 114.0 174.0 PSI 25 25 A 29 GLU C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -114.0 -54.0 PHI 26 26 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 LYS N 1.0 129.0 189.0 PSI 27 27 A 30 ASN C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -92.0 -32.0 PHI 28 28 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 PHE N 1.0 -55.0 5.0 PSI 29 29 A 41 GLY C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -131.0 -71.0 PHI 30 30 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 VAL N 1.0 103.0 163.0 PSI 31 31 A 42 LYS C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -114.0 -54.0 PHI 32 32 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 MET N 1.0 99.0 159.0 PSI 33 33 A 43 VAL C A 44 MET N A 44 MET CA A 44 MET C 1.0 -141.0 -81.0 PHI 34 34 A 44 MET N A 44 MET CA A 44 MET C A 45 GLU N 1.0 114.0 174.0 PSI 35 35 A 44 MET C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -132.0 -72.0 PHI 36 36 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 THR N 1.0 108.0 168.0 PSI 37 37 A 45 GLU C A 46 THR N A 46 THR CA A 46 THR C 1.0 -127.0 -67.0 PHI 38 38 A 46 THR N A 46 THR CA A 46 THR C A 47 ARG N 1.0 141.0 201.0 PSI 39 39 A 46 THR C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -94.0 -34.0 PHI 40 40 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 ASP N 1.0 -49.0 11.0 PSI 41 41 A 49 GLY C A 50 THR N A 50 THR CA A 50 THR C 1.0 -124.0 -64.0 PHI 42 42 A 50 THR N A 50 THR CA A 50 THR C A 51 LYS N 1.0 115.0 175.0 PSI 43 43 A 50 THR C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -159.0 -99.0 PHI 44 44 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 ILE N 1.0 129.0 189.0 PSI 45 45 A 51 LYS C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -176.0 -116.0 PHI 46 46 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ILE N 1.0 123.0 183.0 PSI 47 47 A 52 ILE C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -168.0 -108.0 PHI 48 48 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 MET N 1.0 105.0 165.0 PSI 49 49 A 53 ILE C A 54 MET N A 54 MET CA A 54 MET C 1.0 -149.0 -89.0 PHI 50 50 A 54 MET N A 54 MET CA A 54 MET C A 55 LYS N 1.0 102.0 162.0 PSI 51 51 A 54 MET C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -144.0 -84.0 PHI 52 52 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 GLY N 1.0 92.0 152.0 PSI 53 53 A 58 GLU C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -143.0 -83.0 PHI 54 54 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 PHE N 1.0 103.0 163.0 PSI 55 55 A 59 ILE C A 60 PHE N A 60 PHE CA A 60 PHE C 1.0 -145.0 -85.0 PHI 56 56 A 60 PHE N A 60 PHE CA A 60 PHE C A 61 ARG N 1.0 112.0 172.0 PSI 57 57 A 60 PHE C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -156.0 -96.0 PHI 58 58 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 LEU N 1.0 106.0 166.0 PSI stop_ save_