data_nef_c18263_2lpk 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 MET start . . 2 A 2 THR middle . . 3 A 3 SER middle . . 4 A 4 THR middle . . 5 A 5 PHE middle . . 6 A 6 ASP middle . . 7 A 7 ARG middle . . 8 A 8 VAL middle . . 9 A 9 ALA middle . . 10 A 10 THR middle . . 11 A 11 ILE middle . . 12 A 12 ILE middle . . 13 A 13 ALA middle . . 14 A 14 GLU middle . . 15 A 15 THR middle . . 16 A 16 CYS middle . . 17 A 17 ASP middle . . 18 A 18 ILE middle . . 19 A 19 PRO middle . false 20 A 20 ARG middle . . 21 A 21 GLU middle . . 22 A 22 THR middle . . 23 A 23 ILE middle . . 24 A 24 THR middle . . 25 A 25 PRO middle . false 26 A 26 GLU middle . . 27 A 27 SER middle . . 28 A 28 HIS middle . . 29 A 29 ALA middle . . 30 A 30 ILE middle . . 31 A 31 ASP middle . . 32 A 32 ASP middle . . 33 A 33 LEU middle . . 34 A 34 GLY middle . false 35 A 35 ILE middle . . 36 A 36 ASP middle . . 37 A 37 SER middle . . 38 A 38 LEU middle . . 39 A 39 ASP middle . . 40 A 40 PHE middle . . 41 A 41 LEU middle . . 42 A 42 ASP middle . . 43 A 43 ILE middle . . 44 A 44 ALA middle . . 45 A 45 PHE middle . . 46 A 46 ALA middle . . 47 A 47 ILE middle . . 48 A 48 ASP middle . . 49 A 49 LYS middle . . 50 A 50 ALA middle . . 51 A 51 PHE middle . . 52 A 52 GLY middle . false 53 A 53 ILE middle . . 54 A 54 LYS middle . . 55 A 55 LEU middle . . 56 A 56 PRO middle . false 57 A 57 LEU middle . . 58 A 58 GLU middle . . 59 A 59 LYS middle . . 60 A 60 TRP middle . . 61 A 61 THR middle . . 62 A 62 GLN middle . . 63 A 63 GLU middle . . 64 A 64 VAL middle . . 65 A 65 ASN middle . . 66 A 66 ASP middle . . 67 A 67 GLY middle . false 68 A 68 LYS middle . . 69 A 69 ALA middle . . 70 A 70 THR middle . . 71 A 71 THR middle . . 72 A 72 GLU middle . . 73 A 73 GLN middle . . 74 A 74 TYR middle . . 75 A 75 PHE middle . . 76 A 76 VAL middle . . 77 A 77 LEU middle . . 78 A 78 LYS middle . . 79 A 79 ASN middle . . 80 A 80 LEU middle . . 81 A 81 ALA middle . . 82 A 82 ALA middle . . 83 A 83 ARG middle . . 84 A 84 ILE middle . . 85 A 85 ASP middle . . 86 A 86 GLU middle . . 87 A 87 LEU middle . . 88 A 88 VAL middle . . 89 A 89 ALA middle . . 90 A 90 ALA middle . . 91 A 91 LYS middle . . 92 A 92 GLY middle . false 93 A 93 ALA middle . . 94 A 94 LEU middle . . 95 A 95 GLU middle . . 96 A 96 HIS middle . . 97 A 97 HIS middle . . 98 A 98 HIS middle . . 99 A 99 HIS middle . . 100 A 100 HIS middle . . 101 A 101 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.18 0.02 A 1 MET HBx H 1 2.66 0.02 A 1 MET HBy H 1 2.66 0.02 A 1 MET HE% H 1 2.13 0.02 A 1 MET HGx H 1 2.16 0.02 A 1 MET HGy H 1 2.16 0.02 A 1 MET CA C 13 55.2 0.2 A 1 MET CB C 13 31.2 0.2 A 1 MET CE C 13 16.9 0.2 A 1 MET CG C 13 33.8 0.2 A 2 THR HA H 1 4.58 0.02 A 2 THR HB H 1 4.29 0.02 A 2 THR HG2% H 1 1.34 0.02 A 2 THR C C 13 174.5 0.2 A 2 THR CA C 13 61.7 0.2 A 2 THR CB C 13 70.4 0.2 A 2 THR CG2 C 13 22.0 0.2 A 3 SER H H 1 9.11 0.02 A 3 SER HA H 1 4.77 0.02 A 3 SER HBy H 1 4.39 0.02 A 3 SER HBx H 1 4.15 0.02 A 3 SER C C 13 175.1 0.2 A 3 SER CA C 13 58.3 0.2 A 3 SER CB C 13 65.0 0.2 A 3 SER N N 15 120.6 0.2 A 4 THR H H 1 8.90 0.02 A 4 THR HA H 1 4.23 0.02 A 4 THR HB H 1 4.03 0.02 A 4 THR HG2% H 1 1.15 0.02 A 4 THR C C 13 176.2 0.2 A 4 THR CA C 13 67.7 0.2 A 4 THR CB C 13 67.5 0.2 A 4 THR CG2 C 13 23.0 0.2 A 4 THR N N 15 120.5 0.2 A 5 PHE H H 1 9.11 0.02 A 5 PHE HA H 1 3.80 0.02 A 5 PHE HBy H 1 3.17 0.02 A 5 PHE HBx H 1 2.90 0.02 A 5 PHE HDx H 1 7.01 0.02 A 5 PHE HDy H 1 7.01 0.02 A 5 PHE HEx H 1 7.18 0.02 A 5 PHE HEy H 1 7.18 0.02 A 5 PHE HZ H 1 6.89 0.02 A 5 PHE CA C 13 62.7 0.2 A 5 PHE CB C 13 38.7 0.2 A 5 PHE CDx C 13 131.8 0.2 A 5 PHE CDy C 13 131.8 0.2 A 5 PHE CEx C 13 131.2 0.2 A 5 PHE CEy C 13 131.2 0.2 A 5 PHE CZ C 13 128.8 0.2 A 5 PHE N N 15 121.1 0.2 A 6 ASP H H 1 8.11 0.02 A 6 ASP HA H 1 3.84 0.02 A 6 ASP HBy H 1 2.85 0.02 A 6 ASP HBx H 1 2.66 0.02 A 6 ASP C C 13 179.2 0.2 A 6 ASP CA C 13 57.9 0.2 A 6 ASP CB C 13 40.9 0.2 A 6 ASP N N 15 119.8 0.2 A 7 ARG H H 1 8.02 0.02 A 7 ARG HA H 1 4.07 0.02 A 7 ARG HBy H 1 2.16 0.02 A 7 ARG HBx H 1 2.03 0.02 A 7 ARG HDy H 1 3.16 0.02 A 7 ARG HDx H 1 3.00 0.02 A 7 ARG HE H 1 7.10 0.02 A 7 ARG HGy H 1 1.91 0.02 A 7 ARG HGx H 1 1.62 0.02 A 7 ARG C C 13 179.4 0.2 A 7 ARG CA C 13 59.3 0.2 A 7 ARG CB C 13 31.1 0.2 A 7 ARG CD C 13 43.6 0.2 A 7 ARG CG C 13 27.1 0.2 A 7 ARG N N 15 119.1 0.2 A 7 ARG NE N 15 83.8 0.2 A 8 VAL H H 1 8.54 0.02 A 8 VAL HA H 1 3.51 0.02 A 8 VAL HB H 1 2.10 0.02 A 8 VAL HG1% H 1 0.83 0.02 A 8 VAL HG2% H 1 0.98 0.02 A 8 VAL C C 13 176.8 0.2 A 8 VAL CA C 13 67.0 0.2 A 8 VAL CB C 13 31.6 0.2 A 8 VAL CG1 C 13 21.7 0.2 A 8 VAL CG2 C 13 24.6 0.2 A 8 VAL N N 15 120.6 0.2 A 9 ALA H H 1 8.93 0.02 A 9 ALA HA H 1 3.67 0.02 A 9 ALA HB% H 1 0.85 0.02 A 9 ALA C C 13 179.0 0.2 A 9 ALA CA C 13 55.8 0.2 A 9 ALA CB C 13 17.2 0.2 A 9 ALA N N 15 122.8 0.2 A 10 THR H H 1 7.79 0.02 A 10 THR HA H 1 3.80 0.02 A 10 THR HB H 1 4.28 0.02 A 10 THR HG2% H 1 1.23 0.02 A 10 THR C C 13 175.5 0.2 A 10 THR CA C 13 67.4 0.2 A 10 THR CB C 13 68.9 0.2 A 10 THR CG2 C 13 21.7 0.2 A 10 THR N N 15 114.2 0.2 A 11 ILE H H 1 7.76 0.02 A 11 ILE HA H 1 3.88 0.02 A 11 ILE HB H 1 2.01 0.02 A 11 ILE HD1% H 1 0.77 0.02 A 11 ILE HG1y H 1 1.84 0.02 A 11 ILE HG1x H 1 1.09 0.02 A 11 ILE HG2% H 1 0.92 0.02 A 11 ILE C C 13 179.7 0.2 A 11 ILE CA C 13 65.5 0.2 A 11 ILE CB C 13 38.6 0.2 A 11 ILE CD1 C 13 14.4 0.2 A 11 ILE CG1 C 13 29.8 0.2 A 11 ILE CG2 C 13 18.2 0.2 A 11 ILE N N 15 122.0 0.2 A 12 ILE H H 1 8.76 0.02 A 12 ILE HA H 1 3.41 0.02 A 12 ILE HB H 1 1.85 0.02 A 12 ILE HD1% H 1 0.77 0.02 A 12 ILE HG1y H 1 1.97 0.02 A 12 ILE HG1x H 1 0.88 0.02 A 12 ILE HG2% H 1 0.85 0.02 A 12 ILE C C 13 176.8 0.2 A 12 ILE CA C 13 67.0 0.2 A 12 ILE CB C 13 37.9 0.2 A 12 ILE CD1 C 13 14.8 0.2 A 12 ILE CG1 C 13 29.5 0.2 A 12 ILE CG2 C 13 18.0 0.2 A 12 ILE N N 15 123.0 0.2 A 13 ALA H H 1 8.43 0.02 A 13 ALA HA H 1 4.27 0.02 A 13 ALA HB% H 1 1.57 0.02 A 13 ALA C C 13 180.7 0.2 A 13 ALA CA C 13 55.9 0.2 A 13 ALA CB C 13 18.6 0.2 A 13 ALA N N 15 122.5 0.2 A 14 GLU H H 1 8.29 0.02 A 14 GLU HA H 1 4.19 0.02 A 14 GLU HBy H 1 2.14 0.02 A 14 GLU HBx H 1 2.04 0.02 A 14 GLU HGy H 1 2.53 0.02 A 14 GLU HGx H 1 2.33 0.02 A 14 GLU C C 13 179.1 0.2 A 14 GLU CA C 13 58.4 0.2 A 14 GLU CB C 13 30.0 0.2 A 14 GLU CG C 13 36.6 0.2 A 14 GLU N N 15 114.4 0.2 A 15 THR H H 1 8.40 0.02 A 15 THR HA H 1 4.08 0.02 A 15 THR HB H 1 4.14 0.02 A 15 THR HG2% H 1 1.30 0.02 A 15 THR C C 13 176.2 0.2 A 15 THR CA C 13 66.5 0.2 A 15 THR CB C 13 69.4 0.2 A 15 THR CG2 C 13 21.9 0.2 A 15 THR N N 15 115.3 0.2 A 16 CYS H H 1 8.15 0.02 A 16 CYS HA H 1 4.57 0.02 A 16 CYS HBy H 1 3.31 0.02 A 16 CYS HBx H 1 2.53 0.02 A 16 CYS C C 13 173.7 0.2 A 16 CYS CA C 13 59.2 0.2 A 16 CYS CB C 13 29.6 0.2 A 16 CYS N N 15 116.0 0.2 A 17 ASP H H 1 7.73 0.02 A 17 ASP HA H 1 4.41 0.02 A 17 ASP HBy H 1 3.08 0.02 A 17 ASP HBx H 1 2.55 0.02 A 17 ASP C C 13 174.7 0.2 A 17 ASP CA C 13 55.2 0.2 A 17 ASP CB C 13 38.9 0.2 A 17 ASP N N 15 119.8 0.2 A 18 ILE H H 1 7.42 0.02 A 18 ILE HA H 1 4.59 0.02 A 18 ILE HB H 1 1.42 0.02 A 18 ILE HD1% H 1 0.78 0.02 A 18 ILE HG1y H 1 1.38 0.02 A 18 ILE HG1x H 1 1.03 0.02 A 18 ILE HG2% H 1 0.85 0.02 A 18 ILE C C 13 174.2 0.2 A 18 ILE CA C 13 57.8 0.2 A 18 ILE CB C 13 42.0 0.2 A 18 ILE CD1 C 13 14.0 0.2 A 18 ILE CG1 C 13 27.3 0.2 A 18 ILE CG2 C 13 17.0 0.2 A 18 ILE N N 15 119.1 0.2 A 19 PRO HA H 1 4.37 0.02 A 19 PRO HBy H 1 2.47 0.02 A 19 PRO HBx H 1 1.94 0.02 A 19 PRO HDy H 1 3.97 0.02 A 19 PRO HDx H 1 3.57 0.02 A 19 PRO HGy H 1 2.17 0.02 A 19 PRO HGx H 1 2.01 0.02 A 19 PRO C C 13 179.4 0.2 A 19 PRO CA C 13 63.1 0.2 A 19 PRO CB C 13 32.1 0.2 A 19 PRO CD C 13 51.3 0.2 A 19 PRO CG C 13 28.0 0.2 A 20 ARG H H 1 9.15 0.02 A 20 ARG HA H 1 3.86 0.02 A 20 ARG HBx H 1 1.88 0.02 A 20 ARG HBy H 1 1.88 0.02 A 20 ARG HDy H 1 3.21 0.02 A 20 ARG HDx H 1 2.96 0.02 A 20 ARG HE H 1 7.42 0.02 A 20 ARG HGy H 1 1.82 0.02 A 20 ARG HGx H 1 1.50 0.02 A 20 ARG HH1x H 1 6.78 0.02 A 20 ARG HH1y H 1 6.78 0.02 A 20 ARG C C 13 178.5 0.2 A 20 ARG CA C 13 58.8 0.2 A 20 ARG CB C 13 29.5 0.2 A 20 ARG CD C 13 42.3 0.2 A 20 ARG CG C 13 27.4 0.2 A 20 ARG N N 15 129.0 0.2 A 20 ARG NE N 15 84.6 0.2 A 20 ARG NHx N 15 72.0 0.2 A 21 GLU H H 1 9.83 0.02 A 21 GLU HA H 1 4.30 0.02 A 21 GLU HBx H 1 2.11 0.02 A 21 GLU HBy H 1 2.11 0.02 A 21 GLU HGy H 1 2.36 0.02 A 21 GLU HGx H 1 2.27 0.02 A 21 GLU C C 13 177.2 0.2 A 21 GLU CA C 13 58.6 0.2 A 21 GLU CB C 13 28.5 0.2 A 21 GLU CG C 13 36.1 0.2 A 21 GLU N N 15 117.3 0.2 A 22 THR H H 1 7.78 0.02 A 22 THR HA H 1 4.34 0.02 A 22 THR HB H 1 4.35 0.02 A 22 THR HG2% H 1 1.27 0.02 A 22 THR C C 13 173.0 0.2 A 22 THR CA C 13 62.3 0.2 A 22 THR CB C 13 70.0 0.2 A 22 THR CG2 C 13 22.2 0.2 A 22 THR N N 15 110.1 0.2 A 23 ILE H H 1 7.59 0.02 A 23 ILE HA H 1 4.00 0.02 A 23 ILE HB H 1 2.01 0.02 A 23 ILE HD1% H 1 0.86 0.02 A 23 ILE HG1y H 1 1.90 0.02 A 23 ILE HG1x H 1 0.74 0.02 A 23 ILE HG2% H 1 0.92 0.02 A 23 ILE C C 13 174.7 0.2 A 23 ILE CA C 13 62.6 0.2 A 23 ILE CB C 13 38.5 0.2 A 23 ILE CD1 C 13 15.0 0.2 A 23 ILE CG1 C 13 27.5 0.2 A 23 ILE CG2 C 13 18.9 0.2 A 23 ILE N N 15 122.5 0.2 A 24 THR H H 1 8.62 0.02 A 24 THR HA H 1 5.29 0.02 A 24 THR HB H 1 4.61 0.02 A 24 THR HG2% H 1 1.15 0.02 A 24 THR C C 13 174.3 0.2 A 24 THR CA C 13 59.0 0.2 A 24 THR CB C 13 69.8 0.2 A 24 THR CG2 C 13 20.9 0.2 A 24 THR N N 15 118.7 0.2 A 25 PRO HA H 1 3.77 0.02 A 25 PRO HBy H 1 1.80 0.02 A 25 PRO HBx H 1 1.64 0.02 A 25 PRO HDy H 1 3.61 0.02 A 25 PRO HDx H 1 3.48 0.02 A 25 PRO HGx H 1 0.27 0.02 A 25 PRO HGy H 1 1.69 0.02 A 25 PRO C C 13 176.2 0.2 A 25 PRO CA C 13 64.9 0.2 A 25 PRO CB C 13 31.8 0.2 A 25 PRO CD C 13 50.5 0.2 A 25 PRO CG C 13 27.1 0.2 A 26 GLU H H 1 7.38 0.02 A 26 GLU HA H 1 4.17 0.02 A 26 GLU HBy H 1 2.23 0.02 A 26 GLU HBx H 1 1.76 0.02 A 26 GLU HGy H 1 2.29 0.02 A 26 GLU HGx H 1 2.16 0.02 A 26 GLU C C 13 176.9 0.2 A 26 GLU CA C 13 56.3 0.2 A 26 GLU CB C 13 29.5 0.2 A 26 GLU CG C 13 36.7 0.2 A 26 GLU N N 15 110.8 0.2 A 27 SER H H 1 8.05 0.02 A 27 SER HA H 1 4.30 0.02 A 27 SER HBy H 1 4.19 0.02 A 27 SER HBx H 1 3.82 0.02 A 27 SER C C 13 172.1 0.2 A 27 SER CA C 13 61.0 0.2 A 27 SER CB C 13 64.2 0.2 A 27 SER N N 15 118.1 0.2 A 28 HIS H H 1 10.68 0.02 A 28 HIS HA H 1 4.74 0.02 A 28 HIS HBy H 1 3.17 0.02 A 28 HIS HBx H 1 3.12 0.02 A 28 HIS HD2 H 1 7.16 0.02 A 28 HIS HE1 H 1 7.53 0.02 A 28 HIS C C 13 178.2 0.2 A 28 HIS CA C 13 56.3 0.2 A 28 HIS CB C 13 32.6 0.2 A 28 HIS CD2 C 13 119.4 0.2 A 28 HIS CE1 C 13 139.6 0.2 A 28 HIS N N 15 128.1 0.2 A 28 HIS ND1 N 15 247.1 0.2 A 28 HIS NE2 N 15 165.1 0.2 A 29 ALA H H 1 9.29 0.02 A 29 ALA HA H 1 3.95 0.02 A 29 ALA HB% H 1 1.60 0.02 A 29 ALA C C 13 175.7 0.2 A 29 ALA CA C 13 55.9 0.2 A 29 ALA CB C 13 18.8 0.2 A 29 ALA N N 15 130.1 0.2 A 30 ILE H H 1 8.55 0.02 A 30 ILE HA H 1 4.21 0.02 A 30 ILE HB H 1 1.83 0.02 A 30 ILE HD1% H 1 0.35 0.02 A 30 ILE HG1y H 1 1.23 0.02 A 30 ILE HG1x H 1 1.03 0.02 A 30 ILE HG2% H 1 0.90 0.02 A 30 ILE CA C 13 62.9 0.2 A 30 ILE CB C 13 39.1 0.2 A 30 ILE CD1 C 13 11.9 0.2 A 30 ILE CG1 C 13 27.4 0.2 A 30 ILE CG2 C 13 17.3 0.2 A 30 ILE N N 15 113.3 0.2 A 31 ASP H H 1 8.48 0.02 A 31 ASP HA H 1 4.18 0.02 A 31 ASP HBy H 1 2.53 0.02 A 31 ASP HBx H 1 1.84 0.02 A 31 ASP C C 13 177.2 0.2 A 31 ASP CA C 13 57.5 0.2 A 31 ASP CB C 13 40.0 0.2 A 31 ASP N N 15 120.60 0.2 A 32 ASP H H 1 8.46 0.02 A 32 ASP HA H 1 5.06 0.02 A 32 ASP HBy H 1 3.13 0.02 A 32 ASP HBx H 1 2.96 0.02 A 32 ASP C C 13 177.5 0.2 A 32 ASP CA C 13 56.0 0.2 A 32 ASP CB C 13 42.2 0.2 A 32 ASP N N 15 114.2 0.2 A 33 LEU H H 1 7.22 0.02 A 33 LEU HA H 1 4.47 0.02 A 33 LEU HBy H 1 2.49 0.02 A 33 LEU HBx H 1 1.58 0.02 A 33 LEU HD1% H 1 1.03 0.02 A 33 LEU HD2% H 1 0.91 0.02 A 33 LEU HG H 1 1.67 0.02 A 33 LEU C C 13 177.4 0.2 A 33 LEU CA C 13 54.9 0.2 A 33 LEU CB C 13 41.2 0.2 A 33 LEU CD1 C 13 26.8 0.2 A 33 LEU CD2 C 13 22.3 0.2 A 33 LEU CG C 13 27.3 0.2 A 33 LEU N N 15 113.8 0.2 A 34 GLY H H 1 7.32 0.02 A 34 GLY HAy H 1 3.97 0.02 A 34 GLY HAx H 1 3.90 0.02 A 34 GLY C C 13 174.5 0.2 A 34 GLY CA C 13 46.9 0.2 A 34 GLY N N 15 107.0 0.2 A 35 ILE H H 1 7.88 0.02 A 35 ILE HA H 1 4.07 0.02 A 35 ILE HB H 1 1.68 0.02 A 35 ILE HD1% H 1 0.77 0.02 A 35 ILE HG1y H 1 1.53 0.02 A 35 ILE HG1x H 1 1.09 0.02 A 35 ILE HG2% H 1 0.73 0.02 A 35 ILE C C 13 175.3 0.2 A 35 ILE CA C 13 62.0 0.2 A 35 ILE CB C 13 37.6 0.2 A 35 ILE CD1 C 13 14.2 0.2 A 35 ILE CG1 C 13 27.9 0.2 A 35 ILE CG2 C 13 18.3 0.2 A 35 ILE N N 15 121.1 0.2 A 36 ASP H H 1 8.79 0.02 A 36 ASP HA H 1 4.81 0.02 A 36 ASP HBy H 1 3.10 0.02 A 36 ASP HBx H 1 2.74 0.02 A 36 ASP C C 13 177.1 0.2 A 36 ASP CA C 13 52.6 0.2 A 36 ASP CB C 13 42.6 0.2 A 36 ASP N N 15 127.3 0.2 A 37 SER H H 1 8.37 0.02 A 37 SER HA H 1 4.07 0.02 A 37 SER HBx H 1 3.91 0.02 A 37 SER HBy H 1 3.91 0.02 A 37 SER C C 13 176.9 0.2 A 37 SER CA C 13 62.1 0.2 A 37 SER CB C 13 62.8 0.2 A 37 SER N N 15 114.2 0.2 A 38 LEU H H 1 7.97 0.02 A 38 LEU HA H 1 4.23 0.02 A 38 LEU HBy H 1 1.85 0.02 A 38 LEU HBx H 1 1.59 0.02 A 38 LEU HD1% H 1 0.94 0.02 A 38 LEU HD2% H 1 0.88 0.02 A 38 LEU HG H 1 1.70 0.02 A 38 LEU C C 13 180.1 0.2 A 38 LEU CA C 13 57.8 0.2 A 38 LEU CB C 13 41.0 0.2 A 38 LEU CD1 C 13 25.0 0.2 A 38 LEU CD2 C 13 23.5 0.2 A 38 LEU CG C 13 27.2 0.2 A 38 LEU N N 15 122.8 0.2 A 39 ASP H H 1 8.35 0.02 A 39 ASP HA H 1 4.45 0.02 A 39 ASP HBy H 1 2.98 0.02 A 39 ASP HBx H 1 2.58 0.02 A 39 ASP C C 13 179.0 0.2 A 39 ASP CA C 13 57.0 0.2 A 39 ASP CB C 13 41.2 0.2 A 39 ASP N N 15 121.5 0.2 A 40 PHE H H 1 8.60 0.02 A 40 PHE HA H 1 4.07 0.02 A 40 PHE HBy H 1 3.16 0.02 A 40 PHE HBx H 1 3.08 0.02 A 40 PHE HDx H 1 7.17 0.02 A 40 PHE HDy H 1 7.17 0.02 A 40 PHE HEx H 1 7.03 0.02 A 40 PHE HEy H 1 7.03 0.02 A 40 PHE HZ H 1 7.01 0.02 A 40 PHE C C 13 177.5 0.2 A 40 PHE CA C 13 61.8 0.2 A 40 PHE CB C 13 38.4 0.2 A 40 PHE CDx C 13 131.9 0.2 A 40 PHE CDy C 13 131.9 0.2 A 40 PHE CEx C 13 130.1 0.2 A 40 PHE CEy C 13 130.1 0.2 A 40 PHE CZ C 13 128.5 0.2 A 40 PHE N N 15 118.8 0.2 A 41 LEU H H 1 7.61 0.02 A 41 LEU HA H 1 3.98 0.02 A 41 LEU HBy H 1 1.95 0.02 A 41 LEU HBx H 1 1.59 0.02 A 41 LEU HD1% H 1 0.95 0.02 A 41 LEU HD2% H 1 0.90 0.02 A 41 LEU HG H 1 1.87 0.02 A 41 LEU C C 13 179.3 0.2 A 41 LEU CA C 13 58.4 0.2 A 41 LEU CB C 13 41.0 0.2 A 41 LEU CD1 C 13 25.2 0.2 A 41 LEU CD2 C 13 23.4 0.2 A 41 LEU CG C 13 26.8 0.2 A 41 LEU N N 15 118.9 0.2 A 42 ASP H H 1 7.35 0.02 A 42 ASP HA H 1 4.59 0.02 A 42 ASP HBx H 1 2.62 0.02 A 42 ASP HBy H 1 2.87 0.02 A 42 ASP C C 13 179.8 0.2 A 42 ASP CA C 13 57.6 0.2 A 42 ASP CB C 13 40.3 0.2 A 42 ASP N N 15 119.6 0.2 A 43 ILE H H 1 8.08 0.02 A 43 ILE HA H 1 3.52 0.02 A 43 ILE HB H 1 1.77 0.02 A 43 ILE HD1% H 1 0.74 0.02 A 43 ILE HG1y H 1 1.77 0.02 A 43 ILE HG1x H 1 0.79 0.02 A 43 ILE HG2% H 1 0.70 0.02 A 43 ILE C C 13 177.1 0.2 A 43 ILE CA C 13 65.2 0.2 A 43 ILE CB C 13 37.9 0.2 A 43 ILE CD1 C 13 15.5 0.2 A 43 ILE CG1 C 13 29.4 0.2 A 43 ILE CG2 C 13 17.0 0.2 A 43 ILE N N 15 122.5 0.2 A 44 ALA H H 1 8.84 0.02 A 44 ALA HA H 1 3.86 0.02 A 44 ALA HB% H 1 1.48 0.02 A 44 ALA C C 13 178.5 0.2 A 44 ALA CA C 13 55.7 0.2 A 44 ALA CB C 13 18.3 0.2 A 44 ALA N N 15 122.5 0.2 A 45 PHE H H 1 8.10 0.02 A 45 PHE HA H 1 4.50 0.02 A 45 PHE HBy H 1 3.32 0.02 A 45 PHE HBx H 1 3.29 0.02 A 45 PHE HDx H 1 7.40 0.02 A 45 PHE HDy H 1 7.40 0.02 A 45 PHE HEx H 1 7.39 0.02 A 45 PHE HEy H 1 7.39 0.02 A 45 PHE HZ H 1 7.33 0.02 A 45 PHE C C 13 178.3 0.2 A 45 PHE CA C 13 60.6 0.2 A 45 PHE CB C 13 38.7 0.2 A 45 PHE CDx C 13 132.1 0.2 A 45 PHE CDy C 13 132.1 0.2 A 45 PHE CEx C 13 131.6 0.2 A 45 PHE CEy C 13 131.6 0.2 A 45 PHE CZ C 13 129.9 0.2 A 45 PHE N N 15 117.3 0.2 A 46 ALA H H 1 7.77 0.02 A 46 ALA HA H 1 4.17 0.02 A 46 ALA HB% H 1 1.62 0.02 A 46 ALA C C 13 181.4 0.2 A 46 ALA CA C 13 55.0 0.2 A 46 ALA CB C 13 19.2 0.2 A 46 ALA N N 15 121.5 0.2 A 47 ILE H H 1 8.97 0.02 A 47 ILE HA H 1 3.78 0.02 A 47 ILE HB H 1 2.18 0.02 A 47 ILE HD1% H 1 0.84 0.02 A 47 ILE HG1y H 1 2.09 0.02 A 47 ILE HG1x H 1 1.05 0.02 A 47 ILE HG2% H 1 0.98 0.02 A 47 ILE C C 13 177.0 0.2 A 47 ILE CA C 13 66.0 0.2 A 47 ILE CB C 13 38.0 0.2 A 47 ILE CD1 C 13 14.8 0.2 A 47 ILE CG1 C 13 30.5 0.2 A 47 ILE CG2 C 13 17.9 0.2 A 47 ILE N N 15 122.8 0.2 A 48 ASP H H 1 8.96 0.02 A 48 ASP HA H 1 4.37 0.02 A 48 ASP HBx H 1 2.81 0.02 A 48 ASP HBy H 1 2.81 0.02 A 48 ASP C C 13 180.2 0.2 A 48 ASP CA C 13 57.7 0.2 A 48 ASP CB C 13 40.3 0.2 A 48 ASP N N 15 123.7 0.2 A 49 LYS H H 1 7.60 0.02 A 49 LYS HA H 1 4.02 0.02 A 49 LYS HBx H 1 1.77 0.02 A 49 LYS HBy H 1 1.77 0.02 A 49 LYS HDx H 1 1.60 0.02 A 49 LYS HDy H 1 1.60 0.02 A 49 LYS HEy H 1 2.90 0.02 A 49 LYS HEx H 1 2.82 0.02 A 49 LYS HGy H 1 1.40 0.02 A 49 LYS HGx H 1 1.33 0.02 A 49 LYS C C 13 178.8 0.2 A 49 LYS CA C 13 58.6 0.2 A 49 LYS CB C 13 32.6 0.2 A 49 LYS CD C 13 29.1 0.2 A 49 LYS CE C 13 42.0 0.2 A 49 LYS CG C 13 24.6 0.2 A 49 LYS N N 15 117.5 0.2 A 50 ALA H H 1 8.15 0.02 A 50 ALA HA H 1 4.03 0.02 A 50 ALA HB% H 1 1.25 0.02 A 50 ALA C C 13 179.4 0.2 A 50 ALA CA C 13 54.6 0.2 A 50 ALA CB C 13 19.1 0.2 A 50 ALA N N 15 120.9 0.2 A 51 PHE H H 1 8.63 0.02 A 51 PHE HA H 1 4.54 0.02 A 51 PHE HBy H 1 3.06 0.02 A 51 PHE HBx H 1 2.79 0.02 A 51 PHE HDx H 1 7.60 0.02 A 51 PHE HDy H 1 7.60 0.02 A 51 PHE HEx H 1 7.22 0.02 A 51 PHE HEy H 1 7.22 0.02 A 51 PHE HZ H 1 7.30 0.02 A 51 PHE C C 13 176.2 0.2 A 51 PHE CA C 13 58.4 0.2 A 51 PHE CB C 13 40.5 0.2 A 51 PHE CDx C 13 133.0 0.2 A 51 PHE CDy C 13 133.0 0.2 A 51 PHE CEx C 13 130.5 0.2 A 51 PHE CEy C 13 130.5 0.2 A 51 PHE CZ C 13 129.5 0.2 A 51 PHE N N 15 111.5 0.2 A 52 GLY H H 1 8.16 0.02 A 52 GLY HAy H 1 4.07 0.02 A 52 GLY HAx H 1 3.90 0.02 A 52 GLY C C 13 174.9 0.2 A 52 GLY CA C 13 47.5 0.2 A 52 GLY N N 15 111.9 0.2 A 53 ILE H H 1 7.46 0.02 A 53 ILE HA H 1 4.67 0.02 A 53 ILE HB H 1 1.85 0.02 A 53 ILE HD1% H 1 0.73 0.02 A 53 ILE HG1y H 1 1.42 0.02 A 53 ILE HG1x H 1 0.99 0.02 A 53 ILE HG2% H 1 0.76 0.02 A 53 ILE C C 13 173.5 0.2 A 53 ILE CA C 13 58.6 0.2 A 53 ILE CB C 13 42.9 0.2 A 53 ILE CD1 C 13 15.5 0.2 A 53 ILE CG1 C 13 25.0 0.2 A 53 ILE CG2 C 13 18.7 0.2 A 53 ILE N N 15 110.7 0.2 A 54 LYS H H 1 7.97 0.02 A 54 LYS HA H 1 4.61 0.02 A 54 LYS HBy H 1 1.60 0.02 A 54 LYS HBx H 1 1.47 0.02 A 54 LYS HDx H 1 1.63 0.02 A 54 LYS HDy H 1 1.63 0.02 A 54 LYS HEx H 1 2.94 0.02 A 54 LYS HEy H 1 2.94 0.02 A 54 LYS HGx H 1 1.20 0.02 A 54 LYS HGy H 1 1.20 0.02 A 54 LYS C C 13 175.9 0.2 A 54 LYS CA C 13 53.3 0.2 A 54 LYS CB C 13 33.0 0.2 A 54 LYS CD C 13 28.7 0.2 A 54 LYS CE C 13 42.2 0.2 A 54 LYS CG C 13 24.4 0.2 A 54 LYS N N 15 119.7 0.2 A 55 LEU H H 1 10.56 0.02 A 55 LEU HA H 1 3.85 0.02 A 55 LEU HBy H 1 1.61 0.02 A 55 LEU HBx H 1 0.99 0.02 A 55 LEU HD1% H 1 0.88 0.02 A 55 LEU HD2% H 1 0.77 0.02 A 55 LEU HG H 1 1.54 0.02 A 55 LEU C C 13 177.2 0.2 A 55 LEU CA C 13 53.3 0.2 A 55 LEU CB C 13 42.0 0.2 A 55 LEU CD1 C 13 25.8 0.2 A 55 LEU CD2 C 13 24.1 0.2 A 55 LEU CG C 13 25.8 0.2 A 55 LEU N N 15 130.5 0.2 A 56 PRO HA H 1 4.60 0.02 A 56 PRO HBy H 1 1.88 0.02 A 56 PRO HBx H 1 1.53 0.02 A 56 PRO HDy H 1 3.62 0.02 A 56 PRO HDx H 1 2.31 0.02 A 56 PRO HGy H 1 1.77 0.02 A 56 PRO HGx H 1 0.94 0.02 A 56 PRO C C 13 174.6 0.2 A 56 PRO CA C 13 61.5 0.2 A 56 PRO CB C 13 27.4 0.2 A 56 PRO CD C 13 50.4 0.2 A 56 PRO CG C 13 26.7 0.2 A 57 LEU H H 1 7.47 0.02 A 57 LEU HA H 1 3.41 0.02 A 57 LEU HBy H 1 1.50 0.02 A 57 LEU HBx H 1 1.41 0.02 A 57 LEU HD1% H 1 0.87 0.02 A 57 LEU HD2% H 1 0.77 0.02 A 57 LEU HG H 1 1.47 0.02 A 57 LEU C C 13 179.1 0.2 A 57 LEU CA C 13 58.2 0.2 A 57 LEU CB C 13 42.1 0.2 A 57 LEU CD1 C 13 24.8 0.2 A 57 LEU CD2 C 13 24.3 0.2 A 57 LEU CG C 13 27.0 0.2 A 57 LEU N N 15 121.5 0.2 A 58 GLU H H 1 8.84 0.02 A 58 GLU HA H 1 3.98 0.02 A 58 GLU HBx H 1 1.97 0.02 A 58 GLU HBy H 1 1.97 0.02 A 58 GLU HGx H 1 2.25 0.02 A 58 GLU HGy H 1 2.25 0.02 A 58 GLU C C 13 178.5 0.2 A 58 GLU CA C 13 59.9 0.2 A 58 GLU CB C 13 28.7 0.2 A 58 GLU CG C 13 36.5 0.2 A 58 GLU N N 15 119.1 0.2 A 59 LYS H H 1 7.42 0.02 A 59 LYS HA H 1 4.10 0.02 A 59 LYS HBx H 1 1.83 0.02 A 59 LYS HBy H 1 1.87 0.02 A 59 LYS HDx H 1 1.68 0.02 A 59 LYS HDy H 1 1.74 0.02 A 59 LYS HEx H 1 3.04 0.02 A 59 LYS HEy H 1 3.04 0.02 A 59 LYS HGx H 1 1.38 0.02 A 59 LYS HGy H 1 1.53 0.02 A 59 LYS C C 13 178.7 0.2 A 59 LYS CA C 13 58.9 0.2 A 59 LYS CB C 13 32.2 0.2 A 59 LYS CD C 13 29.3 0.2 A 59 LYS CE C 13 42.3 0.2 A 59 LYS CG C 13 24.8 0.2 A 59 LYS N N 15 121.9 0.2 A 60 TRP H H 1 8.12 0.02 A 60 TRP HA H 1 4.20 0.02 A 60 TRP HBy H 1 2.90 0.02 A 60 TRP HBx H 1 2.08 0.02 A 60 TRP HD1 H 1 6.44 0.02 A 60 TRP HE1 H 1 10.04 0.02 A 60 TRP HE3 H 1 6.76 0.02 A 60 TRP HH2 H 1 6.80 0.02 A 60 TRP HZ2 H 1 7.24 0.02 A 60 TRP HZ3 H 1 6.58 0.02 A 60 TRP C C 13 178.3 0.2 A 60 TRP CA C 13 57.7 0.2 A 60 TRP CB C 13 28.6 0.2 A 60 TRP CD1 C 13 123.2 0.2 A 60 TRP CE3 C 13 120.0 0.2 A 60 TRP CH2 C 13 123.1 0.2 A 60 TRP CZ2 C 13 112.9 0.2 A 60 TRP CZ3 C 13 119.9 0.2 A 60 TRP N N 15 119.9 0.2 A 60 TRP NE1 N 15 128.1 0.2 A 61 THR H H 1 8.43 0.02 A 61 THR HA H 1 3.87 0.02 A 61 THR HB H 1 4.28 0.02 A 61 THR HG2% H 1 1.29 0.02 A 61 THR C C 13 176.3 0.2 A 61 THR CA C 13 67.1 0.2 A 61 THR CB C 13 68.9 0.2 A 61 THR CG2 C 13 21.5 0.2 A 61 THR N N 15 113.1 0.2 A 62 GLN H H 1 7.82 0.02 A 62 GLN HA H 1 4.04 0.02 A 62 GLN HBx H 1 2.27 0.02 A 62 GLN HBy H 1 2.27 0.02 A 62 GLN HE21 H 1 7.88 0.02 A 62 GLN HE22 H 1 6.86 0.02 A 62 GLN HGy H 1 2.52 0.02 A 62 GLN HGx H 1 2.43 0.02 A 62 GLN C C 13 177.9 0.2 A 62 GLN CA C 13 59.0 0.2 A 62 GLN CB C 13 28.1 0.2 A 62 GLN CD C 13 180.7 0.2 A 62 GLN CG C 13 33.5 0.2 A 62 GLN N N 15 122.3 0.2 A 62 GLN NE2 N 15 114.3 0.2 A 63 GLU H H 1 8.42 0.02 A 63 GLU HA H 1 4.07 0.02 A 63 GLU HBy H 1 2.46 0.02 A 63 GLU HBx H 1 2.01 0.02 A 63 GLU HGy H 1 2.69 0.02 A 63 GLU HGx H 1 2.24 0.02 A 63 GLU C C 13 180.0 0.2 A 63 GLU CA C 13 60.2 0.2 A 63 GLU CB C 13 30.4 0.2 A 63 GLU CG C 13 37.0 0.2 A 63 GLU N N 15 119.0 0.2 A 64 VAL H H 1 8.16 0.02 A 64 VAL HA H 1 4.12 0.02 A 64 VAL HB H 1 2.26 0.02 A 64 VAL HG1% H 1 1.04 0.02 A 64 VAL HG2% H 1 1.02 0.02 A 64 VAL C C 13 180.6 0.2 A 64 VAL CA C 13 65.4 0.2 A 64 VAL CB C 13 31.9 0.2 A 64 VAL CG1 C 13 21.7 0.2 A 64 VAL CG2 C 13 22.4 0.2 A 64 VAL N N 15 119.6 0.2 A 65 ASN H H 1 8.51 0.02 A 65 ASN HA H 1 4.51 0.02 A 65 ASN HBx H 1 2.92 0.02 A 65 ASN HBy H 1 2.92 0.02 A 65 ASN HD21 H 1 7.53 0.02 A 65 ASN HD22 H 1 6.96 0.02 A 65 ASN C C 13 177.3 0.2 A 65 ASN CA C 13 56.3 0.2 A 65 ASN CB C 13 38.1 0.2 A 65 ASN CG C 13 176.0 0.2 A 65 ASN N N 15 121.6 0.2 A 65 ASN ND2 N 15 112.0 0.2 A 66 ASP H H 1 8.46 0.02 A 66 ASP HA H 1 4.74 0.02 A 66 ASP HBy H 1 2.87 0.02 A 66 ASP HBx H 1 2.79 0.02 A 66 ASP C C 13 177.0 0.2 A 66 ASP CA C 13 54.8 0.2 A 66 ASP CB C 13 41.3 0.2 A 66 ASP N N 15 117.8 0.2 A 67 GLY H H 1 8.10 0.02 A 67 GLY HAy H 1 4.20 0.02 A 67 GLY HAx H 1 4.03 0.02 A 67 GLY C C 13 174.8 0.2 A 67 GLY CA C 13 46.0 0.2 A 67 GLY N N 15 108.6 0.2 A 68 LYS H H 1 8.41 0.02 A 68 LYS HA H 1 4.31 0.02 A 68 LYS HBy H 1 2.06 0.02 A 68 LYS HBx H 1 1.72 0.02 A 68 LYS HDx H 1 1.74 0.02 A 68 LYS HDy H 1 1.74 0.02 A 68 LYS HEx H 1 3.04 0.02 A 68 LYS HEy H 1 3.04 0.02 A 68 LYS HGy H 1 1.51 0.02 A 68 LYS HGx H 1 1.42 0.02 A 68 LYS C C 13 175.1 0.2 A 68 LYS CA C 13 56.4 0.2 A 68 LYS CB C 13 33.5 0.2 A 68 LYS CD C 13 29.1 0.2 A 68 LYS CE C 13 42.3 0.2 A 68 LYS CG C 13 25.3 0.2 A 68 LYS N N 15 118.8 0.2 A 69 ALA H H 1 7.51 0.02 A 69 ALA HA H 1 4.61 0.02 A 69 ALA HB% H 1 1.29 0.02 A 69 ALA C C 13 175.9 0.2 A 69 ALA CA C 13 50.5 0.2 A 69 ALA CB C 13 24.0 0.2 A 69 ALA N N 15 120.4 0.2 A 70 THR H H 1 7.96 0.02 A 70 THR HA H 1 4.75 0.02 A 70 THR HB H 1 4.70 0.02 A 70 THR HG2% H 1 1.24 0.02 A 70 THR C C 13 175.6 0.2 A 70 THR CA C 13 59.6 0.2 A 70 THR CB C 13 70.7 0.2 A 70 THR CG2 C 13 21.9 0.2 A 70 THR N N 15 109.8 0.2 A 71 THR H H 1 9.00 0.02 A 71 THR HA H 1 4.11 0.02 A 71 THR HB H 1 4.50 0.02 A 71 THR HG2% H 1 1.56 0.02 A 71 THR C C 13 177.5 0.2 A 71 THR CA C 13 65.1 0.2 A 71 THR CB C 13 68.9 0.2 A 71 THR CG2 C 13 22.9 0.2 A 71 THR N N 15 111.4 0.2 A 72 GLU H H 1 8.82 0.02 A 72 GLU HA H 1 3.86 0.02 A 72 GLU HBy H 1 2.13 0.02 A 72 GLU HBx H 1 2.00 0.02 A 72 GLU HGy H 1 2.36 0.02 A 72 GLU HGx H 1 2.29 0.02 A 72 GLU C C 13 177.5 0.2 A 72 GLU CA C 13 59.9 0.2 A 72 GLU CB C 13 29.0 0.2 A 72 GLU CG C 13 36.6 0.2 A 72 GLU N N 15 122.1 0.2 A 73 GLN H H 1 7.30 0.02 A 73 GLN HA H 1 3.63 0.02 A 73 GLN HBx H 1 1.34 0.02 A 73 GLN HBy H 1 1.62 0.02 A 73 GLN HE2y H 1 6.97 0.02 A 73 GLN HE2x H 1 6.63 0.02 A 73 GLN HGy H 1 1.83 0.02 A 73 GLN HGx H 1 1.33 0.02 A 73 GLN C C 13 174.0 0.2 A 73 GLN CA C 13 58.0 0.2 A 73 GLN CB C 13 28.6 0.2 A 73 GLN CD C 13 180.2 0.2 A 73 GLN CG C 13 33.2 0.2 A 73 GLN N N 15 116.8 0.2 A 73 GLN NE2 N 15 112.1 0.2 A 74 TYR H H 1 6.31 0.02 A 74 TYR HA H 1 4.08 0.02 A 74 TYR HBy H 1 1.65 0.02 A 74 TYR HBx H 1 1.32 0.02 A 74 TYR HDx H 1 5.63 0.02 A 74 TYR HDy H 1 5.63 0.02 A 74 TYR HEx H 1 6.01 0.02 A 74 TYR HEy H 1 6.01 0.02 A 74 TYR C C 13 173.9 0.2 A 74 TYR CA C 13 56.8 0.2 A 74 TYR CB C 13 40.3 0.2 A 74 TYR CDx C 13 130.7 0.2 A 74 TYR CDy C 13 130.7 0.2 A 74 TYR CEx C 13 117.3 0.2 A 74 TYR CEy C 13 117.3 0.2 A 74 TYR N N 15 112.7 0.2 A 75 PHE H H 1 7.76 0.02 A 75 PHE HA H 1 4.66 0.02 A 75 PHE HBy H 1 2.95 0.02 A 75 PHE HBx H 1 2.31 0.02 A 75 PHE HDx H 1 7.13 0.02 A 75 PHE HDy H 1 7.13 0.02 A 75 PHE HEx H 1 6.78 0.02 A 75 PHE HEy H 1 6.78 0.02 A 75 PHE HZ H 1 7.00 0.02 A 75 PHE C C 13 177.9 0.2 A 75 PHE CA C 13 57.4 0.2 A 75 PHE CB C 13 39.7 0.2 A 75 PHE CDx C 13 131.3 0.2 A 75 PHE CDy C 13 131.3 0.2 A 75 PHE CEx C 13 130.6 0.2 A 75 PHE CEy C 13 130.6 0.2 A 75 PHE CZ C 13 129.1 0.2 A 75 PHE N N 15 107.9 0.2 A 76 VAL H H 1 7.01 0.02 A 76 VAL HA H 1 4.77 0.02 A 76 VAL HB H 1 2.20 0.02 A 76 VAL HG1% H 1 1.03 0.02 A 76 VAL HG2% H 1 1.10 0.02 A 76 VAL C C 13 180.0 0.2 A 76 VAL CA C 13 62.9 0.2 A 76 VAL CB C 13 31.2 0.2 A 76 VAL CG1 C 13 21.9 0.2 A 76 VAL CG2 C 13 24.1 0.2 A 76 VAL N N 15 120.7 0.2 A 77 LEU H H 1 8.88 0.02 A 77 LEU HA H 1 4.03 0.02 A 77 LEU HBy H 1 2.55 0.02 A 77 LEU HBx H 1 1.60 0.02 A 77 LEU HD1% H 1 1.03 0.02 A 77 LEU HD2% H 1 0.88 0.02 A 77 LEU HG H 1 2.23 0.02 A 77 LEU C C 13 179.0 0.2 A 77 LEU CA C 13 59.1 0.2 A 77 LEU CB C 13 41.0 0.2 A 77 LEU CD1 C 13 26.8 0.2 A 77 LEU CD2 C 13 22.3 0.2 A 77 LEU CG C 13 27.4 0.2 A 77 LEU N N 15 131.6 0.2 A 78 LYS H H 1 9.54 0.02 A 78 LYS HA H 1 4.21 0.02 A 78 LYS HBy H 1 1.84 0.02 A 78 LYS HBx H 1 1.61 0.02 A 78 LYS HDy H 1 1.49 0.02 A 78 LYS HDx H 1 1.38 0.02 A 78 LYS HEx H 1 2.76 0.02 A 78 LYS HEy H 1 2.81 0.02 A 78 LYS HGy H 1 1.23 0.02 A 78 LYS HGx H 1 1.12 0.02 A 78 LYS C C 13 178.0 0.2 A 78 LYS CA C 13 59.1 0.2 A 78 LYS CB C 13 31.1 0.2 A 78 LYS CD C 13 29.5 0.2 A 78 LYS CE C 13 42.1 0.2 A 78 LYS CG C 13 23.7 0.2 A 78 LYS N N 15 116.6 0.2 A 79 ASN H H 1 7.35 0.02 A 79 ASN HA H 1 4.65 0.02 A 79 ASN HBy H 1 2.81 0.02 A 79 ASN HBx H 1 2.71 0.02 A 79 ASN HD21 H 1 7.34 0.02 A 79 ASN HD22 H 1 7.13 0.02 A 79 ASN C C 13 176.2 0.2 A 79 ASN CA C 13 54.6 0.2 A 79 ASN CB C 13 37.2 0.2 A 79 ASN CG C 13 175.6 0.2 A 79 ASN N N 15 121.4 0.2 A 79 ASN ND2 N 15 113.2 0.2 A 80 LEU H H 1 8.26 0.02 A 80 LEU HA H 1 4.03 0.02 A 80 LEU HBy H 1 1.96 0.02 A 80 LEU HBx H 1 1.93 0.02 A 80 LEU HD1% H 1 1.28 0.02 A 80 LEU HD2% H 1 0.99 0.02 A 80 LEU HG H 1 1.67 0.02 A 80 LEU C C 13 178.7 0.2 A 80 LEU CA C 13 58.8 0.2 A 80 LEU CB C 13 40.8 0.2 A 80 LEU CD1 C 13 22.4 0.2 A 80 LEU CD2 C 13 25.8 0.2 A 80 LEU CG C 13 27.5 0.2 A 80 LEU N N 15 124.3 0.2 A 81 ALA H H 1 8.58 0.02 A 81 ALA HA H 1 3.87 0.02 A 81 ALA HB% H 1 1.46 0.02 A 81 ALA C C 13 177.6 0.2 A 81 ALA CA C 13 55.2 0.2 A 81 ALA CB C 13 17.3 0.2 A 81 ALA N N 15 118.1 0.2 A 82 ALA H H 1 7.23 0.02 A 82 ALA HA H 1 4.21 0.02 A 82 ALA HB% H 1 1.61 0.02 A 82 ALA C C 13 180.7 0.2 A 82 ALA CA C 13 55.4 0.2 A 82 ALA CB C 13 17.9 0.2 A 82 ALA N N 15 119.7 0.2 A 83 ARG H H 1 8.52 0.02 A 83 ARG HA H 1 4.34 0.02 A 83 ARG HBy H 1 2.45 0.02 A 83 ARG HBx H 1 2.14 0.02 A 83 ARG HDy H 1 3.14 0.02 A 83 ARG HDx H 1 3.02 0.02 A 83 ARG HE H 1 7.76 0.02 A 83 ARG HGx H 1 1.41 0.02 A 83 ARG HGy H 1 2.24 0.02 A 83 ARG C C 13 180.5 0.2 A 83 ARG CA C 13 58.5 0.2 A 83 ARG CB C 13 31.9 0.2 A 83 ARG CD C 13 43.3 0.2 A 83 ARG CG C 13 26.5 0.2 A 83 ARG N N 15 118.3 0.2 A 83 ARG NE N 15 85.0 0.2 A 84 ILE H H 1 8.35 0.02 A 84 ILE HA H 1 3.38 0.02 A 84 ILE HB H 1 1.74 0.02 A 84 ILE HD1% H 1 0.53 0.02 A 84 ILE HG1y H 1 1.78 0.02 A 84 ILE HG1x H 1 0.54 0.02 A 84 ILE HG2% H 1 -0.15 0.02 A 84 ILE C C 13 177.3 0.2 A 84 ILE CA C 13 66.2 0.2 A 84 ILE CB C 13 37.7 0.2 A 84 ILE CD1 C 13 16.3 0.2 A 84 ILE CG1 C 13 29.9 0.2 A 84 ILE CG2 C 13 16.0 0.2 A 84 ILE N N 15 121.3 0.2 A 85 ASP H H 1 8.33 0.02 A 85 ASP HA H 1 4.41 0.02 A 85 ASP HBy H 1 2.89 0.02 A 85 ASP HBx H 1 2.68 0.02 A 85 ASP C C 13 180.2 0.2 A 85 ASP CA C 13 58.0 0.2 A 85 ASP CB C 13 39.5 0.2 A 85 ASP N N 15 120.2 0.2 A 86 GLU H H 1 8.06 0.02 A 86 GLU HA H 1 4.12 0.02 A 86 GLU HBy H 1 2.49 0.02 A 86 GLU HBx H 1 2.10 0.02 A 86 GLU HGy H 1 2.57 0.02 A 86 GLU HGx H 1 2.39 0.02 A 86 GLU C C 13 179.8 0.2 A 86 GLU CA C 13 59.3 0.2 A 86 GLU CB C 13 29.5 0.2 A 86 GLU CG C 13 36.1 0.2 A 86 GLU N N 15 121.1 0.2 A 87 LEU H H 1 8.09 0.02 A 87 LEU HA H 1 4.20 0.02 A 87 LEU HBy H 1 2.15 0.02 A 87 LEU HBx H 1 1.40 0.02 A 87 LEU HD1% H 1 0.94 0.02 A 87 LEU HD2% H 1 0.99 0.02 A 87 LEU HG H 1 2.07 0.02 A 87 LEU C C 13 180.5 0.2 A 87 LEU CA C 13 58.2 0.2 A 87 LEU CB C 13 42.1 0.2 A 87 LEU CD1 C 13 27.0 0.2 A 87 LEU CD2 C 13 22.9 0.2 A 87 LEU CG C 13 27.5 0.2 A 87 LEU N N 15 122.7 0.2 A 88 VAL H H 1 9.03 0.02 A 88 VAL HA H 1 3.54 0.02 A 88 VAL HB H 1 2.28 0.02 A 88 VAL HG1% H 1 1.08 0.02 A 88 VAL HG2% H 1 1.24 0.02 A 88 VAL C C 13 179.2 0.2 A 88 VAL CA C 13 66.8 0.2 A 88 VAL CB C 13 32.3 0.2 A 88 VAL CG1 C 13 21.4 0.2 A 88 VAL CG2 C 13 24.0 0.2 A 88 VAL N N 15 122.8 0.2 A 89 ALA H H 1 8.18 0.02 A 89 ALA HA H 1 4.22 0.02 A 89 ALA HB% H 1 1.55 0.02 A 89 ALA C C 13 180.0 0.2 A 89 ALA CA C 13 54.7 0.2 A 89 ALA CB C 13 18.0 0.2 A 89 ALA N N 15 123.0 0.2 A 90 ALA H H 1 7.85 0.02 A 90 ALA HA H 1 4.27 0.02 A 90 ALA HB% H 1 1.57 0.02 A 90 ALA C C 13 179.2 0.2 A 90 ALA CA C 13 53.9 0.2 A 90 ALA CB C 13 18.5 0.2 A 90 ALA N N 15 120.1 0.2 A 91 LYS H H 1 7.68 0.02 A 91 LYS HA H 1 4.19 0.02 A 91 LYS HBy H 1 2.03 0.02 A 91 LYS HBx H 1 1.98 0.02 A 91 LYS HDx H 1 1.85 0.02 A 91 LYS HDy H 1 1.85 0.02 A 91 LYS HEx H 1 3.12 0.02 A 91 LYS HEy H 1 3.12 0.02 A 91 LYS HGy H 1 1.73 0.02 A 91 LYS HGx H 1 1.54 0.02 A 91 LYS C C 13 178.4 0.2 A 91 LYS CA C 13 58.5 0.2 A 91 LYS CB C 13 32.4 0.2 A 91 LYS CD C 13 29.5 0.2 A 91 LYS CE C 13 42.2 0.2 A 91 LYS CG C 13 24.7 0.2 A 91 LYS N N 15 119.0 0.2 A 92 GLY H H 1 8.10 0.02 A 92 GLY HAx H 1 3.97 0.02 A 92 GLY HAy H 1 4.00 0.02 A 92 GLY C C 13 174.7 0.2 A 92 GLY CA C 13 46.0 0.2 A 92 GLY N N 15 107.1 0.2 A 93 ALA H H 1 7.90 0.02 A 93 ALA HA H 1 4.30 0.02 A 93 ALA HB% H 1 1.47 0.02 A 93 ALA C C 13 178.3 0.2 A 93 ALA CA C 13 53.1 0.2 A 93 ALA CB C 13 19.0 0.2 A 93 ALA N N 15 123.2 0.2 A 94 LEU H H 1 7.94 0.02 A 94 LEU HA H 1 4.27 0.02 A 94 LEU HBy H 1 1.71 0.02 A 94 LEU HBx H 1 1.59 0.02 A 94 LEU HD1% H 1 0.95 0.02 A 94 LEU HD2% H 1 0.89 0.02 A 94 LEU HG H 1 1.71 0.02 A 94 LEU C C 13 177.9 0.2 A 94 LEU CA C 13 55.9 0.2 A 94 LEU CB C 13 42.3 0.2 A 94 LEU CD1 C 13 25.1 0.2 A 94 LEU CD2 C 13 23.6 0.2 A 94 LEU CG C 13 27.1 0.2 A 94 LEU N N 15 119.8 0.2 A 95 GLU H H 1 8.10 0.02 A 95 GLU HA H 1 4.19 0.02 A 95 GLU HBx H 1 1.93 0.02 A 95 GLU HBy H 1 1.93 0.02 A 95 GLU HGy H 1 2.27 0.02 A 95 GLU HGx H 1 2.16 0.02 A 95 GLU C C 13 176.5 0.2 A 95 GLU CA C 13 56.9 0.2 A 95 GLU CB C 13 30.2 0.2 A 95 GLU CG C 13 36.2 0.2 A 95 GLU N N 15 119.9 0.2 A 96 HIS H H 1 8.19 0.02 A 96 HIS CA C 13 56.3 0.2 A 96 HIS CB C 13 30.3 0.2 A 96 HIS N N 15 118.9 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 1 MET HGx 1.0 1.8 5.0 2 1 A 1 MET HA A 1 MET HGy 1.0 1.8 5.0 3 2 A 2 THR HA A 2 THR HG2% 1.0 1.8 5.0 4 3 A 3 SER HA A 4 THR H 1.0 1.8 3.5 5 4 A 4 THR H A 3 SER HBy 1.0 1.8 5.0 6 4 A 4 THR H A 3 SER HBx 1.0 1.8 5.0 7 5 A 5 PHE H A 3 SER HBy 1.0 1.8 5.0 8 5 A 3 SER HBx A 5 PHE H 1.0 1.8 5.0 9 6 A 6 ASP H A 3 SER HBy 1.0 1.8 5.0 10 6 A 3 SER HBx A 6 ASP H 1.0 1.8 5.0 11 7 A 4 THR H A 3 SER HBx 1.0 1.8 5.0 12 8 A 4 THR H A 3 SER HBy 1.0 1.8 5.0 13 9 A 3 SER H A 6 ASP HBx 1.0 1.8 5.0 14 9 A 3 SER H A 6 ASP HBy 1.0 1.8 5.0 15 10 A 3 SER H A 6 ASP HBx 1.0 1.8 6.0 16 11 A 3 SER H A 6 ASP HBy 1.0 1.8 6.0 17 12 A 4 THR HA A 4 THR HG2% 1.0 1.8 3.5 18 13 A 4 THR HA A 81 ALA HB% 1.0 1.8 5.0 19 14 A 5 PHE H A 4 THR HB 1.0 1.8 5.0 20 15 A 4 THR HB A 7 ARG HBy 1.0 1.8 6.0 21 16 A 4 THR HB A 8 VAL HG2% 1.0 1.8 5.0 22 17 A 4 THR HB A 51 PHE HE% 1.0 1.8 6.0 23 18 A 4 THR HB A 51 PHE HZ 1.0 1.8 5.0 24 19 A 81 ALA HB% A 4 THR HB 1.0 1.8 5.0 25 20 A 4 THR HB A 84 ILE HD1% 1.0 1.8 6.0 26 21 A 4 THR HG2% A 5 PHE HA 1.0 1.8 5.0 27 22 A 4 THR HG2% A 5 PHE HBx 1.0 1.8 6.0 28 22 A 4 THR HG2% A 5 PHE HBy 1.0 1.8 6.0 29 23 A 5 PHE H A 4 THR HG2% 1.0 1.8 5.0 30 24 A 4 THR HG2% A 7 ARG HBy 1.0 1.8 5.0 31 25 A 4 THR HG2% A 8 VAL H 1.0 1.8 5.0 32 26 A 4 THR HG2% A 51 PHE HD% 1.0 1.8 6.0 33 27 A 4 THR HG2% A 51 PHE HE% 1.0 1.8 5.0 34 28 A 4 THR HG2% A 51 PHE HZ 1.0 1.8 5.0 35 29 A 4 THR HG2% A 81 ALA HA 1.0 1.8 3.5 36 30 A 4 THR HG2% A 81 ALA HB% 1.0 1.8 3.5 37 31 A 4 THR HG2% A 84 ILE HB 1.0 1.8 3.5 38 32 A 4 THR HG2% A 84 ILE HD1% 1.0 1.8 5.0 39 33 A 4 THR HG2% A 84 ILE HG2% 1.0 1.8 3.5 40 34 A 4 THR HG2% A 84 ILE H 1.0 1.8 5.0 41 35 A 4 THR HG2% A 85 ASP H 1.0 1.8 5.0 42 36 A 4 THR H A 4 THR HB 1.0 1.8 5.0 43 37 A 4 THR H A 4 THR HG2% 1.0 1.8 5.0 44 38 A 4 THR H A 5 PHE H 1.0 1.8 5.0 45 39 A 4 THR H A 81 ALA HB% 1.0 1.8 6.0 46 40 A 5 PHE HA A 5 PHE HD% 1.0 1.8 5.0 47 41 A 5 PHE HA A 5 PHE HE% 1.0 1.8 6.0 48 42 A 5 PHE HA A 8 VAL HB 1.0 1.8 5.0 49 43 A 5 PHE HA A 8 VAL HG1% 1.0 1.8 5.0 50 44 A 8 VAL HG2% A 5 PHE HA 1.0 1.8 5.0 51 45 A 5 PHE HA A 8 VAL H 1.0 1.8 5.0 52 46 A 5 PHE HA A 9 ALA HB% 1.0 1.8 6.0 53 47 A 5 PHE HA A 9 ALA H 1.0 1.8 5.0 54 48 A 5 PHE HA A 77 LEU HD1% 1.0 1.8 5.0 55 49 A 81 ALA HB% A 5 PHE HA 1.0 1.8 3.5 56 50 A 6 ASP H A 5 PHE HBx 1.0 1.8 5.0 57 50 A 6 ASP H A 5 PHE HBy 1.0 1.8 5.0 58 51 A 6 ASP H A 5 PHE HBx 1.0 1.8 5.0 59 52 A 81 ALA HB% A 5 PHE HBx 1.0 1.8 5.0 60 53 A 6 ASP H A 5 PHE HBy 1.0 1.8 5.0 61 54 A 81 ALA HB% A 5 PHE HBy 1.0 1.8 5.0 62 55 A 5 PHE HD% A 6 ASP HA 1.0 1.8 5.0 63 56 A 6 ASP H A 5 PHE HD% 1.0 1.8 5.0 64 57 A 5 PHE HD% A 23 ILE HG2% 1.0 1.8 5.0 65 58 A 5 PHE HD% A 25 PRO HA 1.0 1.8 5.0 66 59 A 5 PHE HD% A 25 PRO HGy 1.0 1.8 6.0 67 60 A 5 PHE HD% A 77 LEU HBy 1.0 1.8 5.0 68 60 A 5 PHE HD% A 77 LEU HBx 1.0 1.8 5.0 69 61 A 5 PHE HD% A 77 LEU HBx 1.0 1.8 5.0 70 62 A 5 PHE HD% A 77 LEU HBy 1.0 1.8 5.0 71 63 A 5 PHE HD% A 77 LEU HD1% 1.0 1.8 5.0 72 64 A 5 PHE HD% A 77 LEU HD2% 1.0 1.8 6.0 73 65 A 5 PHE HD% A 78 LYS HA 1.0 1.8 5.0 74 66 A 81 ALA HB% A 5 PHE HD% 1.0 1.8 5.0 75 67 A 5 PHE HE% A 8 VAL HG1% 1.0 1.8 6.0 76 68 A 5 PHE HE% A 23 ILE HG2% 1.0 1.8 5.0 77 69 A 5 PHE HE% A 24 THR HA 1.0 1.8 5.0 78 70 A 5 PHE HE% A 25 PRO HA 1.0 1.8 5.0 79 71 A 5 PHE HE% A 25 PRO HDx 1.0 1.8 5.0 80 71 A 5 PHE HE% A 25 PRO HDy 1.0 1.8 5.0 81 72 A 5 PHE HE% A 25 PRO HDx 1.0 1.8 5.0 82 73 A 5 PHE HE% A 25 PRO HDy 1.0 1.8 5.0 83 74 A 5 PHE HE% A 25 PRO HGy 1.0 1.8 6.0 84 75 A 5 PHE HE% A 77 LEU HA 1.0 1.8 6.0 85 76 A 5 PHE HE% A 77 LEU HBy 1.0 1.8 3.5 86 76 A 5 PHE HE% A 77 LEU HBx 1.0 1.8 3.5 87 77 A 5 PHE HE% A 77 LEU HBx 1.0 1.8 5.0 88 78 A 5 PHE HE% A 77 LEU HBy 1.0 1.8 5.0 89 79 A 5 PHE HE% A 77 LEU HD1% 1.0 1.8 5.0 90 80 A 5 PHE HE% A 77 LEU HG 1.0 1.8 6.0 91 81 A 5 PHE H A 5 PHE HBx 1.0 1.8 3.5 92 81 A 5 PHE H A 5 PHE HBy 1.0 1.8 3.5 93 82 A 5 PHE H A 5 PHE HBx 1.0 1.8 5.0 94 83 A 5 PHE H A 5 PHE HBy 1.0 1.8 5.0 95 84 A 5 PHE H A 5 PHE HD% 1.0 1.8 5.0 96 85 A 5 PHE H A 6 ASP H 1.0 1.8 5.0 97 86 A 5 PHE H A 8 VAL HB 1.0 1.8 6.0 98 87 A 5 PHE H A 8 VAL HG2% 1.0 1.8 6.0 99 88 A 5 PHE H A 81 ALA HB% 1.0 1.8 5.0 100 89 A 23 ILE HG2% A 5 PHE HZ 1.0 1.8 3.5 101 90 A 24 THR HA A 5 PHE HZ 1.0 1.8 5.0 102 91 A 25 PRO HA A 5 PHE HZ 1.0 1.8 5.0 103 92 A 5 PHE HZ A 25 PRO HDx 1.0 1.8 5.0 104 92 A 25 PRO HDy A 5 PHE HZ 1.0 1.8 5.0 105 93 A 9 ALA HB% A 6 ASP HA 1.0 1.8 3.5 106 94 A 9 ALA H A 6 ASP HA 1.0 1.8 5.0 107 95 A 7 ARG H A 6 ASP HBx 1.0 1.8 3.5 108 95 A 6 ASP HBy A 7 ARG H 1.0 1.8 3.5 109 96 A 7 ARG H A 6 ASP HBx 1.0 1.8 5.0 110 97 A 6 ASP HBy A 7 ARG H 1.0 1.8 5.0 111 98 A 6 ASP H A 6 ASP HBx 1.0 1.8 3.5 112 98 A 6 ASP H A 6 ASP HBy 1.0 1.8 3.5 113 99 A 6 ASP H A 6 ASP HBx 1.0 1.8 5.0 114 100 A 6 ASP H A 6 ASP HBy 1.0 1.8 5.0 115 101 A 6 ASP H A 81 ALA HB% 1.0 1.8 6.0 116 102 A 7 ARG HA A 7 ARG HDx 1.0 1.8 5.0 117 102 A 7 ARG HA A 7 ARG HDy 1.0 1.8 5.0 118 103 A 7 ARG HA A 7 ARG HDx 1.0 1.8 5.0 119 104 A 7 ARG HA A 7 ARG HDy 1.0 1.8 5.0 120 105 A 7 ARG HA A 7 ARG HGx 1.0 1.8 5.0 121 105 A 7 ARG HA A 7 ARG HGy 1.0 1.8 5.0 122 106 A 7 ARG HA A 7 ARG HGx 1.0 1.8 5.0 123 107 A 7 ARG HA A 7 ARG HGy 1.0 1.8 5.0 124 108 A 7 ARG HA A 10 THR HB 1.0 1.8 5.0 125 109 A 7 ARG HA A 10 THR H 1.0 1.8 5.0 126 110 A 7 ARG HA A 11 ILE HD1% 1.0 1.8 5.0 127 111 A 51 PHE HE% A 7 ARG HA 1.0 1.8 6.0 128 112 A 8 VAL H A 7 ARG HBx 1.0 1.8 5.0 129 113 A 7 ARG HBx A 50 ALA HB% 1.0 1.8 5.0 130 114 A 51 PHE HE% A 7 ARG HBx 1.0 1.8 5.0 131 115 A 51 PHE HZ A 7 ARG HBx 1.0 1.8 5.0 132 116 A 7 ARG HBy A 8 VAL H 1.0 1.8 5.0 133 117 A 7 ARG HBy A 51 PHE HZ 1.0 1.8 5.0 134 118 A 51 PHE HD% A 7 ARG HGx 1.0 1.8 6.0 135 118 A 51 PHE HD% A 7 ARG HGy 1.0 1.8 6.0 136 119 A 51 PHE HZ A 7 ARG HGx 1.0 1.8 5.0 137 119 A 51 PHE HZ A 7 ARG HGy 1.0 1.8 5.0 138 120 A 7 ARG H A 7 ARG HBx 1.0 1.8 5.0 139 121 A 7 ARG HBy A 7 ARG H 1.0 1.8 3.5 140 122 A 7 ARG H A 7 ARG HDx 1.0 1.8 5.0 141 122 A 7 ARG H A 7 ARG HDy 1.0 1.8 5.0 142 123 A 7 ARG H A 7 ARG HDx 1.0 1.8 6.0 143 124 A 7 ARG H A 7 ARG HDy 1.0 1.8 6.0 144 125 A 7 ARG H A 7 ARG HGx 1.0 1.8 3.5 145 125 A 7 ARG H A 7 ARG HGy 1.0 1.8 3.5 146 126 A 7 ARG H A 7 ARG HGx 1.0 1.8 5.0 147 127 A 7 ARG H A 7 ARG HGy 1.0 1.8 5.0 148 128 A 8 VAL HG2% A 7 ARG H 1.0 1.8 5.0 149 129 A 8 VAL H A 7 ARG H 1.0 1.8 3.5 150 130 A 9 ALA HB% A 7 ARG H 1.0 1.8 5.0 151 131 A 9 ALA H A 7 ARG H 1.0 1.8 5.0 152 132 A 8 VAL HG1% A 8 VAL HA 1.0 1.8 3.5 153 133 A 8 VAL HG2% A 8 VAL HA 1.0 1.8 3.5 154 134 A 10 THR H A 8 VAL HA 1.0 1.8 6.0 155 135 A 8 VAL HA A 11 ILE HB 1.0 1.8 3.5 156 136 A 11 ILE HD1% A 8 VAL HA 1.0 1.8 3.5 157 137 A 8 VAL HA A 11 ILE HG1x 1.0 1.8 5.0 158 138 A 8 VAL HA A 11 ILE H 1.0 1.8 5.0 159 139 A 8 VAL HA A 47 ILE HD1% 1.0 1.8 5.0 160 140 A 8 VAL HB A 9 ALA H 1.0 1.8 3.5 161 141 A 84 ILE HD1% A 8 VAL HB 1.0 1.8 6.0 162 142 A 8 VAL HG1% A 9 ALA H 1.0 1.8 5.0 163 143 A 51 PHE HE% A 8 VAL HG1% 1.0 1.8 6.0 164 144 A 8 VAL HG1% A 80 LEU HD2% 1.0 1.8 3.5 165 145 A 8 VAL HG1% A 80 LEU HG 1.0 1.8 5.0 166 146 A 84 ILE HD1% A 8 VAL HG1% 1.0 1.8 5.0 167 147 A 8 VAL HG2% A 9 ALA H 1.0 1.8 5.0 168 148 A 8 VAL HG2% A 47 ILE HD1% 1.0 1.8 5.0 169 149 A 8 VAL HG2% A 51 PHE HE% 1.0 1.8 5.0 170 150 A 8 VAL HG2% A 51 PHE HZ 1.0 1.8 5.0 171 151 A 8 VAL HG2% A 81 ALA HA 1.0 1.8 5.0 172 152 A 81 ALA HB% A 8 VAL HG2% 1.0 1.8 5.0 173 153 A 8 VAL HG2% A 81 ALA H 1.0 1.8 6.0 174 154 A 8 VAL HG2% A 84 ILE HD1% 1.0 1.8 3.5 175 155 A 8 VAL HG2% A 84 ILE HG1x 1.0 1.8 5.0 176 155 A 8 VAL HG2% A 84 ILE HG1y 1.0 1.8 5.0 177 156 A 8 VAL HG2% A 84 ILE HG2% 1.0 1.8 5.0 178 157 A 8 VAL H A 8 VAL HB 1.0 1.8 3.5 179 158 A 8 VAL H A 8 VAL HG1% 1.0 1.8 5.0 180 159 A 8 VAL HG2% A 8 VAL H 1.0 1.8 3.5 181 160 A 8 VAL H A 9 ALA H 1.0 1.8 3.5 182 161 A 51 PHE HZ A 8 VAL H 1.0 1.8 5.0 183 162 A 9 ALA HA A 12 ILE HB 1.0 1.8 5.0 184 163 A 9 ALA HA A 12 ILE HD1% 1.0 1.8 5.0 185 164 A 9 ALA HA A 12 ILE H 1.0 1.8 5.0 186 165 A 9 ALA HA A 13 ALA H 1.0 1.8 5.0 187 166 A 9 ALA HA A 23 ILE HB 1.0 1.8 5.0 188 167 A 9 ALA HA A 23 ILE HD1% 1.0 1.8 5.0 189 168 A 23 ILE HG2% A 9 ALA HA 1.0 1.8 3.5 190 169 A 9 ALA HB% A 10 THR HA 1.0 1.8 5.0 191 170 A 9 ALA HB% A 10 THR HB 1.0 1.8 5.0 192 171 A 9 ALA HB% A 10 THR H 1.0 1.8 3.5 193 172 A 9 ALA HB% A 12 ILE H 1.0 1.8 6.0 194 173 A 9 ALA HB% A 20 ARG HBx 1.0 1.8 5.0 195 173 A 9 ALA HB% A 20 ARG HBy 1.0 1.8 5.0 196 174 A 9 ALA HB% A 20 ARG HDx 1.0 1.8 3.5 197 174 A 9 ALA HB% A 20 ARG HDy 1.0 1.8 3.5 198 175 A 9 ALA HB% A 20 ARG HDx 1.0 1.8 5.0 199 176 A 9 ALA HB% A 20 ARG HDy 1.0 1.8 5.0 200 177 A 9 ALA HB% A 9 ALA H 1.0 1.8 2.7 201 178 A 9 ALA H A 10 THR H 1.0 1.8 3.5 202 179 A 9 ALA H A 23 ILE HG2% 1.0 1.8 6.0 203 180 A 10 THR HA A 10 THR HG2% 1.0 1.8 3.5 204 181 A 10 THR HA A 13 ALA HB% 1.0 1.8 3.5 205 182 A 13 ALA H A 10 THR HA 1.0 1.8 5.0 206 183 A 10 THR HA A 20 ARG HBx 1.0 1.8 5.0 207 183 A 10 THR HA A 20 ARG HBy 1.0 1.8 5.0 208 184 A 10 THR HA A 20 ARG HDx 1.0 1.8 5.0 209 184 A 10 THR HA A 20 ARG HDy 1.0 1.8 5.0 210 185 A 10 THR HA A 20 ARG HGy 1.0 1.8 6.0 211 185 A 10 THR HA A 20 ARG HGx 1.0 1.8 6.0 212 186 A 10 THR HB A 11 ILE HG1x 1.0 1.8 5.0 213 187 A 10 THR HB A 11 ILE H 1.0 1.8 3.5 214 188 A 10 THR HB A 20 ARG HDx 1.0 1.8 6.0 215 188 A 10 THR HB A 20 ARG HDy 1.0 1.8 6.0 216 189 A 11 ILE HG1x A 10 THR HG2% 1.0 1.8 5.0 217 190 A 11 ILE H A 10 THR HG2% 1.0 1.8 5.0 218 191 A 10 THR HG2% A 14 GLU HBy 1.0 1.8 5.0 219 192 A 10 THR HG2% A 14 GLU HGy 1.0 1.8 3.5 220 192 A 10 THR HG2% A 14 GLU HGx 1.0 1.8 3.5 221 193 A 10 THR HG2% A 14 GLU HGx 1.0 1.8 5.0 222 194 A 10 THR HG2% A 14 GLU HGy 1.0 1.8 5.0 223 195 A 10 THR HG2% A 14 GLU H 1.0 1.8 5.0 224 196 A 10 THR HB A 10 THR H 1.0 1.8 3.5 225 197 A 10 THR H A 10 THR HG2% 1.0 1.8 5.0 226 198 A 10 THR H A 11 ILE HB 1.0 1.8 6.0 227 199 A 10 THR H A 11 ILE HG1x 1.0 1.8 5.0 228 200 A 10 THR H A 13 ALA HB% 1.0 1.8 6.0 229 201 A 10 THR H A 13 ALA H 1.0 1.8 6.0 230 202 A 11 ILE HD1% A 11 ILE HA 1.0 1.8 5.0 231 203 A 11 ILE HG1x A 11 ILE HA 1.0 1.8 5.0 232 204 A 11 ILE HA A 11 ILE HG1y 1.0 1.8 3.5 233 205 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.5 234 206 A 13 ALA H A 11 ILE HA 1.0 1.8 6.0 235 207 A 11 ILE HA A 14 GLU HBx 1.0 1.8 6.0 236 208 A 14 GLU HBy A 11 ILE HA 1.0 1.8 5.0 237 209 A 11 ILE HA A 14 GLU HGy 1.0 1.8 5.0 238 209 A 14 GLU HGx A 11 ILE HA 1.0 1.8 5.0 239 210 A 14 GLU H A 11 ILE HA 1.0 1.8 5.0 240 211 A 11 ILE HA A 15 THR H 1.0 1.8 5.0 241 212 A 11 ILE HA A 46 ALA HB% 1.0 1.8 5.0 242 213 A 11 ILE HD1% A 11 ILE HB 1.0 1.8 3.5 243 214 A 11 ILE HB A 12 ILE H 1.0 1.8 3.5 244 215 A 11 ILE HB A 46 ALA HB% 1.0 1.8 6.0 245 216 A 11 ILE HD1% A 12 ILE H 1.0 1.8 5.0 246 217 A 11 ILE HD1% A 47 ILE HA 1.0 1.8 5.0 247 218 A 11 ILE HD1% A 47 ILE HG1x 1.0 1.8 5.0 248 218 A 11 ILE HD1% A 47 ILE HG1y 1.0 1.8 5.0 249 219 A 11 ILE HD1% A 50 ALA HB% 1.0 1.8 3.5 250 220 A 11 ILE HD1% A 50 ALA H 1.0 1.8 6.0 251 221 A 51 PHE HD% A 11 ILE HD1% 1.0 1.8 5.0 252 222 A 51 PHE HE% A 11 ILE HD1% 1.0 1.8 5.0 253 223 A 11 ILE HD1% A 51 PHE H 1.0 1.8 6.0 254 224 A 11 ILE HG1x A 11 ILE HG2% 1.0 1.8 5.0 255 225 A 11 ILE HG1y A 11 ILE HG2% 1.0 1.8 5.0 256 226 A 11 ILE HG2% A 12 ILE HA 1.0 1.8 5.0 257 227 A 12 ILE H A 11 ILE HG2% 1.0 1.8 5.0 258 228 A 13 ALA H A 11 ILE HG2% 1.0 1.8 6.0 259 229 A 11 ILE HG2% A 15 THR HB 1.0 1.8 5.0 260 230 A 11 ILE HG2% A 15 THR H 1.0 1.8 5.0 261 231 A 11 ILE HG2% A 43 ILE HA 1.0 1.8 5.0 262 232 A 11 ILE HG2% A 46 ALA HB% 1.0 1.8 3.5 263 233 A 11 ILE HG2% A 47 ILE HG1x 1.0 1.8 5.0 264 233 A 11 ILE HG2% A 47 ILE HG1y 1.0 1.8 5.0 265 234 A 11 ILE HG2% A 47 ILE H 1.0 1.8 5.0 266 235 A 11 ILE HB A 11 ILE H 1.0 1.8 3.5 267 236 A 11 ILE HD1% A 11 ILE H 1.0 1.8 5.0 268 237 A 11 ILE HG1x A 11 ILE H 1.0 1.8 3.5 269 238 A 11 ILE H A 11 ILE HG1y 1.0 1.8 5.0 270 239 A 11 ILE H A 11 ILE HG2% 1.0 1.8 5.0 271 240 A 11 ILE H A 12 ILE H 1.0 1.8 3.5 272 241 A 11 ILE H A 13 ALA H 1.0 1.8 6.0 273 242 A 12 ILE HD1% A 12 ILE HA 1.0 1.8 5.0 274 243 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 5.0 275 243 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 5.0 276 244 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 5.0 277 245 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 5.0 278 246 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.5 279 247 A 12 ILE HA A 15 THR HB 1.0 1.8 5.0 280 248 A 12 ILE HA A 15 THR HG2% 1.0 1.8 5.0 281 249 A 15 THR H A 12 ILE HA 1.0 1.8 5.0 282 250 A 12 ILE HA A 16 CYS H 1.0 1.8 6.0 283 251 A 12 ILE HA A 43 ILE HD1% 1.0 1.8 5.0 284 252 A 12 ILE HA A 43 ILE HG1x 1.0 1.8 5.0 285 252 A 12 ILE HA A 43 ILE HG1y 1.0 1.8 5.0 286 253 A 12 ILE HA A 43 ILE HG2% 1.0 1.8 5.0 287 254 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 3.5 288 255 A 12 ILE HB A 13 ALA H 1.0 1.8 3.5 289 256 A 12 ILE HD1% A 13 ALA H 1.0 1.8 6.0 290 257 A 43 ILE HD1% A 12 ILE HG1x 1.0 1.8 5.0 291 257 A 12 ILE HG1y A 43 ILE HD1% 1.0 1.8 5.0 292 258 A 12 ILE HG1x A 43 ILE HG1x 1.0 1.8 5.0 293 258 A 12 ILE HG1y A 43 ILE HG1x 1.0 1.8 5.0 294 258 A 43 ILE HG1y A 12 ILE HG1x 1.0 1.8 5.0 295 258 A 12 ILE HG1y A 43 ILE HG1y 1.0 1.8 5.0 296 259 A 12 ILE HG2% A 13 ALA HA 1.0 1.8 5.0 297 260 A 13 ALA HB% A 12 ILE HG2% 1.0 1.8 5.0 298 261 A 13 ALA H A 12 ILE HG2% 1.0 1.8 5.0 299 262 A 14 GLU H A 12 ILE HG2% 1.0 1.8 6.0 300 263 A 15 THR H A 12 ILE HG2% 1.0 1.8 6.0 301 264 A 12 ILE HG2% A 33 LEU HBx 1.0 1.8 5.0 302 265 A 12 ILE HG2% A 33 LEU HBy 1.0 1.8 5.0 303 266 A 12 ILE HG2% A 33 LEU HD1% 1.0 1.8 3.5 304 267 A 12 ILE HB A 12 ILE H 1.0 1.8 3.5 305 268 A 12 ILE HD1% A 12 ILE H 1.0 1.8 5.0 306 269 A 12 ILE H A 12 ILE HG1x 1.0 1.8 3.5 307 269 A 12 ILE H A 12 ILE HG1y 1.0 1.8 3.5 308 270 A 12 ILE H A 12 ILE HG1x 1.0 1.8 5.0 309 271 A 12 ILE H A 12 ILE HG1y 1.0 1.8 5.0 310 272 A 12 ILE H A 12 ILE HG2% 1.0 1.8 5.0 311 273 A 12 ILE H A 13 ALA HB% 1.0 1.8 5.0 312 274 A 12 ILE H A 13 ALA H 1.0 1.8 3.5 313 275 A 12 ILE H A 23 ILE HD1% 1.0 1.8 5.0 314 276 A 13 ALA HA A 17 ASP H 1.0 1.8 5.0 315 277 A 13 ALA HA A 18 ILE HD1% 1.0 1.8 5.0 316 278 A 13 ALA HA A 18 ILE HG1x 1.0 1.8 3.5 317 278 A 13 ALA HA A 18 ILE HG1y 1.0 1.8 3.5 318 279 A 13 ALA HA A 18 ILE H 1.0 1.8 5.0 319 280 A 23 ILE HD1% A 13 ALA HA 1.0 1.8 3.5 320 281 A 13 ALA HB% A 14 GLU HBx 1.0 1.8 6.0 321 282 A 13 ALA HB% A 14 GLU HBy 1.0 1.8 5.0 322 283 A 13 ALA HB% A 14 GLU HGy 1.0 1.8 5.0 323 283 A 13 ALA HB% A 14 GLU HGx 1.0 1.8 5.0 324 284 A 13 ALA HB% A 14 GLU H 1.0 1.8 3.5 325 285 A 13 ALA HB% A 15 THR H 1.0 1.8 5.0 326 286 A 13 ALA HB% A 18 ILE HG1x 1.0 1.8 5.0 327 286 A 13 ALA HB% A 18 ILE HG1y 1.0 1.8 5.0 328 287 A 13 ALA HB% A 18 ILE H 1.0 1.8 5.0 329 288 A 13 ALA HB% A 19 PRO HA 1.0 1.8 5.0 330 289 A 13 ALA HB% A 20 ARG HA 1.0 1.8 5.0 331 290 A 13 ALA HB% A 20 ARG HBx 1.0 1.8 3.5 332 290 A 20 ARG HBy A 13 ALA HB% 1.0 1.8 3.5 333 291 A 13 ALA HB% A 20 ARG HDx 1.0 1.8 5.0 334 291 A 20 ARG HDy A 13 ALA HB% 1.0 1.8 5.0 335 292 A 13 ALA HB% A 20 ARG H 1.0 1.8 5.0 336 293 A 23 ILE HB A 13 ALA HB% 1.0 1.8 6.0 337 294 A 23 ILE HD1% A 13 ALA HB% 1.0 1.8 3.5 338 295 A 13 ALA H A 13 ALA HB% 1.0 1.8 3.5 339 296 A 13 ALA H A 23 ILE HD1% 1.0 1.8 5.0 340 297 A 14 GLU HA A 14 GLU HGy 1.0 1.8 3.5 341 297 A 14 GLU HGx A 14 GLU HA 1.0 1.8 3.5 342 298 A 14 GLU HGx A 14 GLU HA 1.0 1.8 5.0 343 299 A 14 GLU HA A 14 GLU HGy 1.0 1.8 5.0 344 300 A 17 ASP H A 14 GLU HA 1.0 1.8 5.0 345 301 A 14 GLU HBx A 15 THR H 1.0 1.8 5.0 346 302 A 14 GLU HBy A 15 THR H 1.0 1.8 5.0 347 303 A 14 GLU HBy A 16 CYS H 1.0 1.8 6.0 348 304 A 15 THR H A 14 GLU HGy 1.0 1.8 5.0 349 304 A 14 GLU HGx A 15 THR H 1.0 1.8 5.0 350 305 A 14 GLU H A 14 GLU HBx 1.0 1.8 5.0 351 306 A 14 GLU HBy A 14 GLU H 1.0 1.8 3.5 352 307 A 14 GLU H A 14 GLU HGy 1.0 1.8 3.5 353 307 A 14 GLU HGx A 14 GLU H 1.0 1.8 3.5 354 308 A 14 GLU HGx A 14 GLU H 1.0 1.8 5.0 355 309 A 14 GLU H A 14 GLU HGy 1.0 1.8 5.0 356 310 A 23 ILE HD1% A 14 GLU H 1.0 1.8 6.0 357 311 A 15 THR HG2% A 15 THR HA 1.0 1.8 3.5 358 312 A 15 THR HB A 16 CYS H 1.0 1.8 3.5 359 313 A 15 THR HB A 43 ILE HG1x 1.0 1.8 5.0 360 313 A 15 THR HB A 43 ILE HG1y 1.0 1.8 5.0 361 314 A 15 THR HG2% A 16 CYS HA 1.0 1.8 5.0 362 315 A 15 THR HG2% A 16 CYS H 1.0 1.8 5.0 363 316 A 15 THR HG2% A 42 ASP HBy 1.0 1.8 5.0 364 317 A 15 THR HG2% A 42 ASP HBx 1.0 1.8 5.0 365 318 A 43 ILE HA A 15 THR HG2% 1.0 1.8 5.0 366 319 A 15 THR HG2% A 43 ILE HG1x 1.0 1.8 5.0 367 319 A 15 THR HG2% A 43 ILE HG1y 1.0 1.8 5.0 368 320 A 15 THR HG2% A 43 ILE H 1.0 1.8 5.0 369 321 A 15 THR H A 15 THR HB 1.0 1.8 3.5 370 322 A 15 THR H A 15 THR HG2% 1.0 1.8 5.0 371 323 A 15 THR H A 16 CYS HBy 1.0 1.8 6.0 372 323 A 15 THR H A 16 CYS HBx 1.0 1.8 6.0 373 324 A 15 THR H A 16 CYS H 1.0 1.8 3.5 374 325 A 15 THR H A 17 ASP H 1.0 1.8 5.0 375 326 A 18 ILE HD1% A 16 CYS HA 1.0 1.8 6.0 376 327 A 18 ILE HD1% A 16 CYS HBy 1.0 1.8 3.5 377 327 A 18 ILE HD1% A 16 CYS HBx 1.0 1.8 3.5 378 328 A 16 CYS HBx A 18 ILE HG1x 1.0 1.8 3.5 379 328 A 18 ILE HG1y A 16 CYS HBy 1.0 1.8 3.5 380 328 A 18 ILE HG1y A 16 CYS HBx 1.0 1.8 3.5 381 328 A 16 CYS HBy A 18 ILE HG1x 1.0 1.8 3.5 382 329 A 18 ILE H A 16 CYS HBy 1.0 1.8 6.0 383 329 A 18 ILE H A 16 CYS HBx 1.0 1.8 6.0 384 330 A 17 ASP H A 16 CYS HBx 1.0 1.8 5.0 385 331 A 18 ILE HD1% A 16 CYS HBx 1.0 1.8 5.0 386 332 A 16 CYS HBx A 18 ILE HG1x 1.0 1.8 5.0 387 333 A 18 ILE HG1y A 16 CYS HBx 1.0 1.8 5.0 388 334 A 17 ASP H A 16 CYS HBy 1.0 1.8 5.0 389 335 A 18 ILE HD1% A 16 CYS HBy 1.0 1.8 5.0 390 336 A 16 CYS HBy A 18 ILE HG1x 1.0 1.8 5.0 391 337 A 18 ILE HG1y A 16 CYS HBy 1.0 1.8 5.0 392 338 A 16 CYS H A 16 CYS HBy 1.0 1.8 3.5 393 338 A 16 CYS H A 16 CYS HBx 1.0 1.8 3.5 394 339 A 16 CYS H A 16 CYS HBx 1.0 1.8 5.0 395 340 A 16 CYS H A 16 CYS HBy 1.0 1.8 5.0 396 341 A 16 CYS H A 17 ASP HA 1.0 1.8 5.0 397 342 A 16 CYS H A 17 ASP H 1.0 1.8 3.5 398 343 A 16 CYS H A 18 ILE HD1% 1.0 1.8 5.0 399 344 A 16 CYS H A 18 ILE H 1.0 1.8 5.0 400 345 A 18 ILE H A 17 ASP HA 1.0 1.8 3.5 401 346 A 18 ILE H A 17 ASP HBx 1.0 1.8 6.0 402 347 A 18 ILE H A 17 ASP HBy 1.0 1.8 6.0 403 348 A 17 ASP H A 17 ASP HA 1.0 1.8 2.7 404 349 A 17 ASP H A 17 ASP HBx 1.0 1.8 3.5 405 349 A 17 ASP H A 17 ASP HBy 1.0 1.8 3.5 406 350 A 17 ASP H A 17 ASP HBx 1.0 1.8 5.0 407 351 A 17 ASP H A 17 ASP HBy 1.0 1.8 5.0 408 352 A 17 ASP H A 18 ILE HD1% 1.0 1.8 6.0 409 353 A 17 ASP H A 18 ILE HG1x 1.0 1.8 5.0 410 353 A 17 ASP H A 18 ILE HG1y 1.0 1.8 5.0 411 354 A 17 ASP H A 18 ILE H 1.0 1.8 3.5 412 355 A 18 ILE HD1% A 18 ILE HA 1.0 1.8 5.0 413 356 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 5.0 414 356 A 18 ILE HG1y A 18 ILE HA 1.0 1.8 5.0 415 357 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 5.0 416 358 A 18 ILE HG1y A 18 ILE HA 1.0 1.8 5.0 417 359 A 18 ILE HA A 18 ILE HG2% 1.0 1.8 3.5 418 360 A 18 ILE HA A 19 PRO HDx 1.0 1.8 3.5 419 360 A 18 ILE HA A 19 PRO HDy 1.0 1.8 3.5 420 361 A 18 ILE HA A 19 PRO HDx 1.0 1.8 3.5 421 362 A 18 ILE HA A 19 PRO HDy 1.0 1.8 3.5 422 363 A 18 ILE HA A 19 PRO HGx 1.0 1.8 5.0 423 364 A 18 ILE HA A 19 PRO HGy 1.0 1.8 5.0 424 365 A 18 ILE HD1% A 18 ILE HB 1.0 1.8 3.5 425 366 A 18 ILE HB A 19 PRO HDx 1.0 1.8 5.0 426 367 A 19 PRO HDy A 18 ILE HB 1.0 1.8 5.0 427 368 A 33 LEU HBx A 18 ILE HD1% 1.0 1.8 3.5 428 369 A 23 ILE HD1% A 18 ILE HG1x 1.0 1.8 5.0 429 369 A 23 ILE HD1% A 18 ILE HG1y 1.0 1.8 5.0 430 370 A 18 ILE HG2% A 18 ILE HG1x 1.0 1.8 3.5 431 370 A 18 ILE HG1y A 18 ILE HG2% 1.0 1.8 3.5 432 371 A 19 PRO HA A 18 ILE HG2% 1.0 1.8 6.0 433 372 A 18 ILE HG2% A 19 PRO HDx 1.0 1.8 5.0 434 373 A 18 ILE HG2% A 19 PRO HDy 1.0 1.8 5.0 435 374 A 18 ILE HG2% A 19 PRO HGx 1.0 1.8 5.0 436 374 A 18 ILE HG2% A 19 PRO HGy 1.0 1.8 5.0 437 375 A 18 ILE H A 18 ILE HB 1.0 1.8 5.0 438 376 A 18 ILE HD1% A 18 ILE H 1.0 1.8 5.0 439 377 A 18 ILE H A 18 ILE HG1x 1.0 1.8 3.5 440 377 A 18 ILE HG1y A 18 ILE H 1.0 1.8 3.5 441 378 A 18 ILE H A 18 ILE HG2% 1.0 1.8 5.0 442 379 A 19 PRO HA A 20 ARG H 1.0 1.8 3.5 443 380 A 19 PRO HA A 21 GLU H 1.0 1.8 5.0 444 381 A 19 PRO HA A 22 THR HG2% 1.0 1.8 6.0 445 382 A 23 ILE HD1% A 19 PRO HA 1.0 1.8 6.0 446 383 A 20 ARG H A 19 PRO HBx 1.0 1.8 5.0 447 384 A 21 GLU H A 19 PRO HBx 1.0 1.8 5.0 448 385 A 22 THR HG2% A 19 PRO HBx 1.0 1.8 5.0 449 386 A 19 PRO HBx A 22 THR H 1.0 1.8 5.0 450 387 A 19 PRO HBy A 21 GLU HGy 1.0 1.8 3.5 451 387 A 19 PRO HBy A 21 GLU HGx 1.0 1.8 3.5 452 388 A 21 GLU H A 19 PRO HBy 1.0 1.8 6.0 453 389 A 22 THR HG2% A 19 PRO HBy 1.0 1.8 5.0 454 390 A 22 THR H A 19 PRO HBy 1.0 1.8 5.0 455 391 A 22 THR HG2% A 19 PRO HDx 1.0 1.8 5.0 456 391 A 19 PRO HDy A 22 THR HG2% 1.0 1.8 5.0 457 392 A 22 THR HG2% A 19 PRO HDx 1.0 1.8 5.0 458 393 A 19 PRO HDy A 22 THR HG2% 1.0 1.8 5.0 459 394 A 22 THR HB A 19 PRO HGx 1.0 1.8 5.0 460 394 A 19 PRO HGy A 22 THR HB 1.0 1.8 5.0 461 395 A 22 THR HG2% A 19 PRO HGx 1.0 1.8 5.0 462 395 A 19 PRO HGy A 22 THR HG2% 1.0 1.8 5.0 463 396 A 20 ARG HA A 20 ARG HDx 1.0 1.8 5.0 464 396 A 20 ARG HDy A 20 ARG HA 1.0 1.8 5.0 465 397 A 20 ARG HA A 22 THR H 1.0 1.8 5.0 466 398 A 23 ILE HB A 20 ARG HA 1.0 1.8 5.0 467 399 A 23 ILE HD1% A 20 ARG HA 1.0 1.8 3.5 468 400 A 20 ARG HA A 23 ILE H 1.0 1.8 5.0 469 401 A 20 ARG HBx A 20 ARG HDx 1.0 1.8 5.0 470 401 A 20 ARG HDy A 20 ARG HBx 1.0 1.8 5.0 471 401 A 20 ARG HBy A 20 ARG HDy 1.0 1.8 5.0 472 401 A 20 ARG HBy A 20 ARG HDx 1.0 1.8 5.0 473 402 A 20 ARG HBx A 20 ARG HDx 1.0 1.8 5.0 474 402 A 20 ARG HBy A 20 ARG HDx 1.0 1.8 5.0 475 403 A 20 ARG HDy A 20 ARG HBx 1.0 1.8 5.0 476 403 A 20 ARG HBy A 20 ARG HDy 1.0 1.8 5.0 477 404 A 21 GLU H A 20 ARG HBx 1.0 1.8 5.0 478 404 A 20 ARG HBy A 21 GLU H 1.0 1.8 5.0 479 405 A 20 ARG HH1% A 20 ARG HDx 1.0 1.8 5.0 480 405 A 20 ARG HDy A 20 ARG HH1% 1.0 1.8 5.0 481 406 A 21 GLU HA A 20 ARG HDx 1.0 1.8 6.0 482 406 A 20 ARG HDy A 21 GLU HA 1.0 1.8 6.0 483 407 A 21 GLU H A 20 ARG HDx 1.0 1.8 5.0 484 407 A 20 ARG HDy A 21 GLU H 1.0 1.8 5.0 485 408 A 23 ILE HD1% A 20 ARG HDx 1.0 1.8 5.0 486 408 A 23 ILE HD1% A 20 ARG HDy 1.0 1.8 5.0 487 409 A 21 GLU H A 20 ARG HDx 1.0 1.8 6.0 488 410 A 20 ARG HDy A 21 GLU H 1.0 1.8 6.0 489 411 A 21 GLU H A 20 ARG HGy 1.0 1.8 5.0 490 411 A 20 ARG HGx A 21 GLU H 1.0 1.8 5.0 491 412 A 20 ARG H A 20 ARG HBx 1.0 1.8 3.5 492 412 A 20 ARG HBy A 20 ARG H 1.0 1.8 3.5 493 413 A 20 ARG H A 21 GLU H 1.0 1.8 5.0 494 414 A 23 ILE HD1% A 20 ARG H 1.0 1.8 5.0 495 415 A 21 GLU HA A 21 GLU HBx 1.0 1.8 3.5 496 415 A 21 GLU HA A 21 GLU HBy 1.0 1.8 3.5 497 416 A 21 GLU HA A 21 GLU HGy 1.0 1.8 5.0 498 416 A 21 GLU HGx A 21 GLU HA 1.0 1.8 5.0 499 417 A 21 GLU HGx A 21 GLU HA 1.0 1.8 5.0 500 418 A 21 GLU HA A 21 GLU HGy 1.0 1.8 5.0 501 419 A 23 ILE H A 21 GLU HA 1.0 1.8 5.0 502 420 A 22 THR HG2% A 21 GLU HBx 1.0 1.8 5.0 503 420 A 22 THR HG2% A 21 GLU HBy 1.0 1.8 5.0 504 421 A 22 THR H A 21 GLU HBx 1.0 1.8 5.0 505 421 A 22 THR H A 21 GLU HBy 1.0 1.8 5.0 506 422 A 22 THR HG2% A 21 GLU HGy 1.0 1.8 5.0 507 422 A 22 THR HG2% A 21 GLU HGx 1.0 1.8 5.0 508 423 A 22 THR H A 21 GLU HGy 1.0 1.8 5.0 509 423 A 22 THR H A 21 GLU HGx 1.0 1.8 5.0 510 424 A 22 THR H A 21 GLU HGx 1.0 1.8 5.0 511 425 A 22 THR H A 21 GLU HGy 1.0 1.8 5.0 512 426 A 21 GLU H A 21 GLU HBx 1.0 1.8 3.5 513 426 A 21 GLU H A 21 GLU HBy 1.0 1.8 3.5 514 427 A 21 GLU H A 21 GLU HGy 1.0 1.8 3.5 515 427 A 21 GLU H A 21 GLU HGx 1.0 1.8 3.5 516 428 A 21 GLU H A 21 GLU HGx 1.0 1.8 5.0 517 429 A 21 GLU H A 21 GLU HGy 1.0 1.8 5.0 518 430 A 21 GLU H A 22 THR HG2% 1.0 1.8 5.0 519 431 A 21 GLU H A 22 THR H 1.0 1.8 5.0 520 432 A 23 ILE HD1% A 21 GLU H 1.0 1.8 6.0 521 433 A 21 GLU H A 23 ILE H 1.0 1.8 5.0 522 434 A 22 THR HG2% A 22 THR HA 1.0 1.8 3.5 523 435 A 23 ILE H A 22 THR HA 1.0 1.8 5.0 524 436 A 22 THR HB A 23 ILE H 1.0 1.8 6.0 525 437 A 22 THR HG2% A 23 ILE H 1.0 1.8 5.0 526 438 A 22 THR HG2% A 22 THR H 1.0 1.8 3.5 527 439 A 22 THR H A 23 ILE HA 1.0 1.8 6.0 528 440 A 23 ILE HD1% A 22 THR H 1.0 1.8 5.0 529 441 A 22 THR H A 23 ILE H 1.0 1.8 3.5 530 442 A 23 ILE HA A 23 ILE HG1x 1.0 1.8 5.0 531 442 A 23 ILE HA A 23 ILE HG1y 1.0 1.8 5.0 532 443 A 23 ILE HA A 23 ILE HG1x 1.0 1.8 5.0 533 444 A 23 ILE HA A 23 ILE HG1y 1.0 1.8 5.0 534 445 A 23 ILE HG2% A 23 ILE HA 1.0 1.8 3.5 535 446 A 23 ILE HA A 24 THR HG2% 1.0 1.8 5.0 536 447 A 23 ILE HA A 24 THR H 1.0 1.8 3.5 537 448 A 23 ILE HB A 23 ILE HD1% 1.0 1.8 3.5 538 449 A 33 LEU HD2% A 23 ILE HG1x 1.0 1.8 5.0 539 449 A 23 ILE HG1y A 33 LEU HD2% 1.0 1.8 5.0 540 450 A 23 ILE HG2% A 24 THR HA 1.0 1.8 5.0 541 451 A 23 ILE HG2% A 24 THR H 1.0 1.8 5.0 542 452 A 23 ILE HG2% A 27 SER HBy 1.0 1.8 5.0 543 452 A 23 ILE HG2% A 27 SER HBx 1.0 1.8 5.0 544 453 A 77 LEU HD1% A 23 ILE HG2% 1.0 1.8 3.5 545 454 A 23 ILE HG2% A 77 LEU HG 1.0 1.8 5.0 546 455 A 23 ILE HG2% A 77 LEU H 1.0 1.8 6.0 547 456 A 23 ILE HB A 23 ILE H 1.0 1.8 3.5 548 457 A 23 ILE HD1% A 23 ILE H 1.0 1.8 5.0 549 458 A 23 ILE H A 23 ILE HG1x 1.0 1.8 3.5 550 458 A 23 ILE H A 23 ILE HG1y 1.0 1.8 3.5 551 459 A 23 ILE H A 23 ILE HG1x 1.0 1.8 5.0 552 460 A 23 ILE H A 23 ILE HG1y 1.0 1.8 5.0 553 461 A 23 ILE HG2% A 23 ILE H 1.0 1.8 5.0 554 462 A 23 ILE H A 24 THR H 1.0 1.8 5.0 555 463 A 24 THR HA A 24 THR HG2% 1.0 1.8 3.5 556 464 A 24 THR HA A 25 PRO HBx 1.0 1.8 6.0 557 465 A 24 THR HA A 25 PRO HDx 1.0 1.8 3.5 558 465 A 24 THR HA A 25 PRO HDy 1.0 1.8 3.5 559 466 A 24 THR HA A 25 PRO HDx 1.0 1.8 5.0 560 467 A 24 THR HA A 25 PRO HDy 1.0 1.8 5.0 561 468 A 24 THR HA A 25 PRO HGy 1.0 1.8 5.0 562 469 A 24 THR HA A 25 PRO HGx 1.0 1.8 6.0 563 470 A 24 THR HA A 26 GLU H 1.0 1.8 5.0 564 471 A 24 THR HA A 27 SER H 1.0 1.8 5.0 565 472 A 24 THR HB A 25 PRO HDx 1.0 1.8 3.5 566 472 A 25 PRO HDy A 24 THR HB 1.0 1.8 3.5 567 473 A 24 THR HB A 25 PRO HDx 1.0 1.8 5.0 568 474 A 25 PRO HDy A 24 THR HB 1.0 1.8 5.0 569 475 A 24 THR HB A 25 PRO HGy 1.0 1.8 6.0 570 476 A 24 THR HB A 25 PRO HGx 1.0 1.8 5.0 571 477 A 26 GLU H A 24 THR HB 1.0 1.8 5.0 572 478 A 27 SER H A 24 THR HB 1.0 1.8 5.0 573 479 A 24 THR HG2% A 25 PRO HBx 1.0 1.8 6.0 574 480 A 24 THR HG2% A 25 PRO HDx 1.0 1.8 5.0 575 480 A 25 PRO HDy A 24 THR HG2% 1.0 1.8 5.0 576 481 A 24 THR HG2% A 25 PRO HDx 1.0 1.8 5.0 577 482 A 25 PRO HDy A 24 THR HG2% 1.0 1.8 5.0 578 483 A 24 THR HG2% A 26 GLU H 1.0 1.8 5.0 579 484 A 24 THR HG2% A 24 THR H 1.0 1.8 5.0 580 485 A 24 THR H A 27 SER HBy 1.0 1.8 5.0 581 485 A 24 THR H A 27 SER HBx 1.0 1.8 5.0 582 486 A 24 THR H A 27 SER H 1.0 1.8 5.0 583 487 A 24 THR H A 33 LEU HD2% 1.0 1.8 5.0 584 488 A 25 PRO HA A 27 SER H 1.0 1.8 5.0 585 489 A 25 PRO HA A 76 VAL HG1% 1.0 1.8 6.0 586 490 A 25 PRO HA A 77 LEU HBy 1.0 1.8 5.0 587 490 A 25 PRO HA A 77 LEU HBx 1.0 1.8 5.0 588 491 A 25 PRO HA A 77 LEU HBx 1.0 1.8 5.0 589 492 A 25 PRO HA A 77 LEU HBy 1.0 1.8 5.0 590 493 A 77 LEU HD1% A 25 PRO HA 1.0 1.8 6.0 591 494 A 25 PRO HA A 78 LYS HA 1.0 1.8 5.0 592 495 A 25 PRO HA A 78 LYS H 1.0 1.8 5.0 593 496 A 26 GLU H A 25 PRO HBx 1.0 1.8 5.0 594 497 A 26 GLU HA A 25 PRO HBy 1.0 1.8 6.0 595 498 A 78 LYS HA A 25 PRO HBy 1.0 1.8 6.0 596 499 A 78 LYS HDx A 25 PRO HBy 1.0 1.8 5.0 597 499 A 25 PRO HBy A 78 LYS HDy 1.0 1.8 5.0 598 500 A 78 LYS H A 25 PRO HBy 1.0 1.8 5.0 599 501 A 26 GLU H A 25 PRO HDx 1.0 1.8 5.0 600 501 A 25 PRO HDy A 26 GLU H 1.0 1.8 5.0 601 502 A 26 GLU H A 25 PRO HDx 1.0 1.8 5.0 602 503 A 25 PRO HDy A 26 GLU H 1.0 1.8 5.0 603 504 A 26 GLU HA A 26 GLU HGy 1.0 1.8 3.5 604 504 A 26 GLU HA A 26 GLU HGx 1.0 1.8 3.5 605 505 A 76 VAL HG1% A 26 GLU HA 1.0 1.8 3.5 606 506 A 26 GLU HA A 76 VAL HG2% 1.0 1.8 6.0 607 507 A 26 GLU HA A 78 LYS HDy 1.0 1.8 5.0 608 507 A 26 GLU HA A 78 LYS HDx 1.0 1.8 5.0 609 508 A 26 GLU HA A 78 LYS HDx 1.0 1.8 6.0 610 509 A 26 GLU HA A 78 LYS HDy 1.0 1.8 6.0 611 510 A 26 GLU HA A 78 LYS HEy 1.0 1.8 5.0 612 510 A 26 GLU HA A 78 LYS HEx 1.0 1.8 5.0 613 511 A 26 GLU HA A 78 LYS HGy 1.0 1.8 6.0 614 512 A 78 LYS H A 26 GLU HA 1.0 1.8 6.0 615 513 A 26 GLU HBy A 78 LYS HDy 1.0 1.8 5.0 616 513 A 26 GLU HBx A 78 LYS HDy 1.0 1.8 5.0 617 513 A 78 LYS HDx A 26 GLU HBy 1.0 1.8 5.0 618 513 A 78 LYS HDx A 26 GLU HBx 1.0 1.8 5.0 619 514 A 27 SER H A 26 GLU HBx 1.0 1.8 5.0 620 515 A 27 SER H A 26 GLU HBy 1.0 1.8 5.0 621 516 A 26 GLU H A 26 GLU HBy 1.0 1.8 3.5 622 516 A 26 GLU H A 26 GLU HBx 1.0 1.8 3.5 623 517 A 26 GLU H A 26 GLU HBx 1.0 1.8 5.0 624 518 A 26 GLU H A 26 GLU HBy 1.0 1.8 5.0 625 519 A 26 GLU H A 26 GLU HGy 1.0 1.8 5.0 626 519 A 26 GLU H A 26 GLU HGx 1.0 1.8 5.0 627 520 A 26 GLU H A 26 GLU HGx 1.0 1.8 5.0 628 521 A 26 GLU H A 26 GLU HGy 1.0 1.8 5.0 629 522 A 26 GLU H A 27 SER HA 1.0 1.8 5.0 630 523 A 26 GLU H A 27 SER H 1.0 1.8 3.5 631 524 A 26 GLU H A 76 VAL HG1% 1.0 1.8 5.0 632 525 A 27 SER HA A 28 HIS H 1.0 1.8 3.5 633 526 A 27 SER HA A 32 ASP HBx 1.0 1.8 5.0 634 527 A 27 SER HA A 32 ASP HBy 1.0 1.8 5.0 635 528 A 76 VAL HG1% A 27 SER HA 1.0 1.8 5.0 636 529 A 77 LEU HD2% A 27 SER HA 1.0 1.8 5.0 637 530 A 27 SER HBx A 32 ASP HBx 1.0 1.8 5.0 638 530 A 27 SER HBy A 32 ASP HBx 1.0 1.8 5.0 639 531 A 27 SER HBx A 32 ASP HBy 1.0 1.8 5.0 640 531 A 32 ASP HBy A 27 SER HBy 1.0 1.8 5.0 641 532 A 33 LEU HD1% A 27 SER HBy 1.0 1.8 5.0 642 532 A 33 LEU HD1% A 27 SER HBx 1.0 1.8 5.0 643 533 A 33 LEU HD2% A 27 SER HBy 1.0 1.8 5.0 644 533 A 33 LEU HD2% A 27 SER HBx 1.0 1.8 5.0 645 534 A 33 LEU HG A 27 SER HBy 1.0 1.8 5.0 646 534 A 27 SER HBx A 33 LEU HG 1.0 1.8 5.0 647 535 A 76 VAL HG1% A 27 SER HBy 1.0 1.8 6.0 648 535 A 27 SER HBx A 76 VAL HG1% 1.0 1.8 6.0 649 536 A 77 LEU HD1% A 27 SER HBy 1.0 1.8 6.0 650 536 A 77 LEU HD1% A 27 SER HBx 1.0 1.8 6.0 651 537 A 77 LEU HD2% A 27 SER HBy 1.0 1.8 5.0 652 537 A 77 LEU HD2% A 27 SER HBx 1.0 1.8 5.0 653 538 A 77 LEU HG A 27 SER HBy 1.0 1.8 5.0 654 538 A 77 LEU HG A 27 SER HBx 1.0 1.8 5.0 655 539 A 27 SER HBx A 28 HIS H 1.0 1.8 5.0 656 540 A 27 SER HBx A 32 ASP HBy 1.0 1.8 6.0 657 541 A 77 LEU HG A 27 SER HBx 1.0 1.8 5.0 658 542 A 28 HIS H A 27 SER HBy 1.0 1.8 5.0 659 543 A 32 ASP HBy A 27 SER HBy 1.0 1.8 6.0 660 544 A 77 LEU HG A 27 SER HBy 1.0 1.8 5.0 661 545 A 27 SER H A 27 SER HBy 1.0 1.8 3.5 662 545 A 27 SER HBx A 27 SER H 1.0 1.8 3.5 663 546 A 27 SER H A 76 VAL HG1% 1.0 1.8 5.0 664 547 A 27 SER H A 77 LEU HBy 1.0 1.8 5.0 665 547 A 77 LEU HBx A 27 SER H 1.0 1.8 5.0 666 548 A 77 LEU HBx A 27 SER H 1.0 1.8 5.0 667 549 A 27 SER H A 77 LEU HBy 1.0 1.8 5.0 668 550 A 77 LEU HD2% A 27 SER H 1.0 1.8 5.0 669 551 A 77 LEU HG A 27 SER H 1.0 1.8 5.0 670 552 A 77 LEU H A 27 SER H 1.0 1.8 5.0 671 553 A 28 HIS HA A 28 HIS HD2 1.0 1.8 5.0 672 554 A 28 HIS HA A 29 ALA HB% 1.0 1.8 5.0 673 555 A 28 HIS HA A 29 ALA H 1.0 1.8 3.5 674 556 A 28 HIS HA A 30 ILE H 1.0 1.8 5.0 675 557 A 77 LEU HD2% A 28 HIS HA 1.0 1.8 5.0 676 558 A 29 ALA H A 28 HIS HBx 1.0 1.8 6.0 677 559 A 30 ILE H A 28 HIS HBx 1.0 1.8 6.0 678 560 A 28 HIS HBx A 31 ASP HBx 1.0 1.8 5.0 679 560 A 28 HIS HBx A 31 ASP HBy 1.0 1.8 5.0 680 561 A 28 HIS HBx A 31 ASP HBx 1.0 1.8 5.0 681 562 A 28 HIS HBx A 31 ASP HBy 1.0 1.8 5.0 682 563 A 28 HIS HBx A 31 ASP H 1.0 1.8 5.0 683 564 A 76 VAL HG2% A 28 HIS HBx 1.0 1.8 6.0 684 565 A 28 HIS HD2 A 28 HIS HBy 1.0 1.8 5.0 685 566 A 29 ALA H A 28 HIS HBy 1.0 1.8 6.0 686 567 A 28 HIS HBy A 31 ASP HBx 1.0 1.8 5.0 687 567 A 31 ASP HBy A 28 HIS HBy 1.0 1.8 5.0 688 568 A 28 HIS HBy A 31 ASP HBx 1.0 1.8 5.0 689 569 A 31 ASP HBy A 28 HIS HBy 1.0 1.8 5.0 690 570 A 31 ASP H A 28 HIS HBy 1.0 1.8 5.0 691 571 A 76 VAL HG2% A 28 HIS HBy 1.0 1.8 5.0 692 572 A 28 HIS HD2 A 29 ALA H 1.0 1.8 6.0 693 573 A 28 HIS HD2 A 72 GLU HA 1.0 1.8 5.0 694 574 A 28 HIS HD2 A 72 GLU HBy 1.0 1.8 5.0 695 574 A 28 HIS HD2 A 72 GLU HBx 1.0 1.8 5.0 696 575 A 28 HIS HD2 A 72 GLU HGy 1.0 1.8 5.0 697 575 A 28 HIS HD2 A 72 GLU HGx 1.0 1.8 5.0 698 576 A 28 HIS HD2 A 72 GLU HGx 1.0 1.8 5.0 699 577 A 28 HIS HD2 A 72 GLU HGy 1.0 1.8 5.0 700 578 A 28 HIS HD2 A 75 PHE HBx 1.0 1.8 5.0 701 578 A 28 HIS HD2 A 75 PHE HBy 1.0 1.8 5.0 702 579 A 76 VAL HG1% A 28 HIS HD2 1.0 1.8 6.0 703 580 A 76 VAL HG2% A 28 HIS HD2 1.0 1.8 3.5 704 581 A 28 HIS HE1 A 30 ILE HA 1.0 1.8 6.0 705 582 A 28 HIS HE1 A 30 ILE HB 1.0 1.8 3.5 706 583 A 28 HIS HE1 A 30 ILE HD1% 1.0 1.8 3.5 707 584 A 28 HIS HE1 A 30 ILE HG1x 1.0 1.8 5.0 708 584 A 28 HIS HE1 A 30 ILE HG1y 1.0 1.8 5.0 709 585 A 28 HIS HE1 A 30 ILE HG2% 1.0 1.8 5.0 710 586 A 30 ILE H A 28 HIS HE1 1.0 1.8 5.0 711 587 A 31 ASP H A 28 HIS HE1 1.0 1.8 6.0 712 588 A 28 HIS HE1 A 71 THR HB 1.0 1.8 5.0 713 589 A 28 HIS HE1 A 71 THR HG2% 1.0 1.8 5.0 714 590 A 28 HIS HE1 A 75 PHE HBx 1.0 1.8 5.0 715 590 A 75 PHE HBy A 28 HIS HE1 1.0 1.8 5.0 716 591 A 28 HIS HE1 A 75 PHE HBx 1.0 1.8 5.0 717 592 A 75 PHE HBy A 28 HIS HE1 1.0 1.8 5.0 718 593 A 28 HIS HE1 A 75 PHE HD% 1.0 1.8 6.0 719 594 A 28 HIS H A 28 HIS HBy 1.0 1.8 5.0 720 595 A 28 HIS H A 28 HIS HD2 1.0 1.8 6.0 721 596 A 28 HIS H A 29 ALA H 1.0 1.8 6.0 722 597 A 28 HIS H A 31 ASP H 1.0 1.8 6.0 723 598 A 28 HIS H A 32 ASP HA 1.0 1.8 6.0 724 599 A 28 HIS H A 32 ASP HBx 1.0 1.8 5.0 725 600 A 28 HIS H A 32 ASP HBy 1.0 1.8 5.0 726 601 A 28 HIS H A 32 ASP H 1.0 1.8 6.0 727 602 A 28 HIS H A 33 LEU H 1.0 1.8 6.0 728 603 A 76 VAL HG1% A 28 HIS H 1.0 1.8 6.0 729 604 A 76 VAL HG2% A 28 HIS H 1.0 1.8 6.0 730 605 A 33 LEU HBy A 29 ALA HA 1.0 1.8 5.0 731 606 A 33 LEU HD1% A 29 ALA HA 1.0 1.8 3.5 732 607 A 33 LEU H A 29 ALA HA 1.0 1.8 5.0 733 608 A 29 ALA HA A 35 ILE HD1% 1.0 1.8 5.0 734 609 A 29 ALA HB% A 30 ILE HD1% 1.0 1.8 5.0 735 610 A 29 ALA HB% A 30 ILE HG1x 1.0 1.8 5.0 736 610 A 29 ALA HB% A 30 ILE HG1y 1.0 1.8 5.0 737 611 A 29 ALA HB% A 30 ILE H 1.0 1.8 5.0 738 612 A 29 ALA HB% A 35 ILE HD1% 1.0 1.8 3.5 739 613 A 29 ALA HB% A 40 PHE HE% 1.0 1.8 5.0 740 614 A 29 ALA HB% A 40 PHE HZ 1.0 1.8 5.0 741 615 A 29 ALA HB% A 75 PHE HA 1.0 1.8 5.0 742 616 A 29 ALA HB% A 75 PHE HBx 1.0 1.8 5.0 743 616 A 29 ALA HB% A 75 PHE HBy 1.0 1.8 5.0 744 617 A 29 ALA HB% A 75 PHE HD% 1.0 1.8 5.0 745 618 A 29 ALA HB% A 29 ALA H 1.0 1.8 3.5 746 619 A 29 ALA H A 30 ILE HG1x 1.0 1.8 6.0 747 619 A 29 ALA H A 30 ILE HG1y 1.0 1.8 6.0 748 620 A 29 ALA H A 30 ILE H 1.0 1.8 5.0 749 621 A 33 LEU HD1% A 29 ALA H 1.0 1.8 6.0 750 622 A 29 ALA H A 75 PHE HBx 1.0 1.8 5.0 751 622 A 29 ALA H A 75 PHE HBy 1.0 1.8 5.0 752 623 A 29 ALA H A 75 PHE HD% 1.0 1.8 6.0 753 624 A 76 VAL HG1% A 29 ALA H 1.0 1.8 6.0 754 625 A 29 ALA H A 76 VAL H 1.0 1.8 6.0 755 626 A 77 LEU HD2% A 29 ALA H 1.0 1.8 5.0 756 627 A 77 LEU H A 29 ALA H 1.0 1.8 5.0 757 628 A 30 ILE HA A 30 ILE HD1% 1.0 1.8 5.0 758 629 A 30 ILE HA A 30 ILE HG1x 1.0 1.8 3.5 759 629 A 30 ILE HA A 30 ILE HG1y 1.0 1.8 3.5 760 630 A 30 ILE HA A 30 ILE HG1x 1.0 1.8 5.0 761 631 A 30 ILE HA A 30 ILE HG1y 1.0 1.8 5.0 762 632 A 30 ILE HA A 30 ILE HG2% 1.0 1.8 3.5 763 633 A 30 ILE HA A 33 LEU H 1.0 1.8 6.0 764 634 A 30 ILE HA A 34 GLY H 1.0 1.8 5.0 765 635 A 30 ILE HA A 35 ILE HB 1.0 1.8 5.0 766 636 A 30 ILE HA A 35 ILE H 1.0 1.8 5.0 767 637 A 30 ILE HB A 30 ILE HD1% 1.0 1.8 5.0 768 638 A 31 ASP H A 30 ILE HB 1.0 1.8 5.0 769 639 A 30 ILE HD1% A 71 THR HG2% 1.0 1.8 5.0 770 640 A 30 ILE HD1% A 75 PHE HD% 1.0 1.8 5.0 771 641 A 30 ILE HD1% A 75 PHE HE% 1.0 1.8 5.0 772 642 A 30 ILE HD1% A 75 PHE HZ 1.0 1.8 5.0 773 643 A 75 PHE HA A 30 ILE HG1x 1.0 1.8 6.0 774 643 A 30 ILE HG1y A 75 PHE HA 1.0 1.8 6.0 775 644 A 30 ILE HG1y A 75 PHE HBx 1.0 1.8 6.0 776 644 A 75 PHE HBy A 30 ILE HG1x 1.0 1.8 6.0 777 644 A 75 PHE HBy A 30 ILE HG1y 1.0 1.8 6.0 778 644 A 30 ILE HG1x A 75 PHE HBx 1.0 1.8 6.0 779 645 A 75 PHE HE% A 30 ILE HG1x 1.0 1.8 5.0 780 645 A 30 ILE HG1y A 75 PHE HE% 1.0 1.8 5.0 781 646 A 30 ILE HD1% A 30 ILE HG2% 1.0 1.8 3.5 782 647 A 30 ILE HG2% A 31 ASP HA 1.0 1.8 5.0 783 648 A 31 ASP H A 30 ILE HG2% 1.0 1.8 5.0 784 649 A 30 ILE HG2% A 32 ASP H 1.0 1.8 6.0 785 650 A 30 ILE HG2% A 75 PHE HE% 1.0 1.8 6.0 786 651 A 30 ILE H A 30 ILE HB 1.0 1.8 5.0 787 652 A 30 ILE H A 30 ILE HD1% 1.0 1.8 5.0 788 653 A 30 ILE H A 30 ILE HG1x 1.0 1.8 5.0 789 653 A 30 ILE H A 30 ILE HG1y 1.0 1.8 5.0 790 654 A 30 ILE H A 30 ILE HG1x 1.0 1.8 5.0 791 655 A 30 ILE H A 30 ILE HG1y 1.0 1.8 5.0 792 656 A 30 ILE H A 30 ILE HG2% 1.0 1.8 5.0 793 657 A 30 ILE H A 75 PHE HBx 1.0 1.8 5.0 794 657 A 30 ILE H A 75 PHE HBy 1.0 1.8 5.0 795 658 A 30 ILE H A 75 PHE HBx 1.0 1.8 6.0 796 659 A 30 ILE H A 75 PHE HBy 1.0 1.8 6.0 797 660 A 31 ASP HA A 32 ASP HBy 1.0 1.8 6.0 798 661 A 33 LEU H A 31 ASP HA 1.0 1.8 6.0 799 662 A 32 ASP H A 31 ASP HBx 1.0 1.8 5.0 800 662 A 31 ASP HBy A 32 ASP H 1.0 1.8 5.0 801 663 A 32 ASP H A 31 ASP HBx 1.0 1.8 5.0 802 664 A 31 ASP HBy A 32 ASP H 1.0 1.8 5.0 803 665 A 33 LEU HD2% A 32 ASP HA 1.0 1.8 6.0 804 666 A 32 ASP HA A 34 GLY H 1.0 1.8 6.0 805 667 A 33 LEU HD2% A 32 ASP HBx 1.0 1.8 5.0 806 668 A 33 LEU HG A 32 ASP HBx 1.0 1.8 3.5 807 669 A 33 LEU H A 32 ASP HBx 1.0 1.8 5.0 808 670 A 33 LEU HD2% A 32 ASP HBy 1.0 1.8 5.0 809 671 A 33 LEU H A 32 ASP HBy 1.0 1.8 5.0 810 672 A 32 ASP H A 32 ASP HBx 1.0 1.8 5.0 811 673 A 32 ASP H A 32 ASP HBy 1.0 1.8 3.5 812 674 A 33 LEU HD2% A 32 ASP H 1.0 1.8 6.0 813 675 A 32 ASP H A 33 LEU H 1.0 1.8 3.5 814 676 A 32 ASP H A 34 GLY HAy 1.0 1.8 6.0 815 676 A 32 ASP H A 34 GLY HAx 1.0 1.8 6.0 816 677 A 32 ASP H A 34 GLY H 1.0 1.8 5.0 817 678 A 33 LEU HD1% A 33 LEU HA 1.0 1.8 5.0 818 679 A 33 LEU HD2% A 33 LEU HA 1.0 1.8 3.5 819 680 A 33 LEU HA A 34 GLY HAy 1.0 1.8 5.0 820 680 A 34 GLY HAx A 33 LEU HA 1.0 1.8 5.0 821 681 A 33 LEU HBx A 33 LEU HD1% 1.0 1.8 5.0 822 682 A 33 LEU HBx A 33 LEU HD2% 1.0 1.8 3.5 823 683 A 33 LEU HBx A 34 GLY H 1.0 1.8 5.0 824 684 A 33 LEU HBy A 33 LEU HD1% 1.0 1.8 3.5 825 685 A 33 LEU HBy A 33 LEU HD2% 1.0 1.8 5.0 826 686 A 33 LEU HBy A 34 GLY H 1.0 1.8 5.0 827 687 A 33 LEU HBy A 35 ILE HD1% 1.0 1.8 5.0 828 688 A 33 LEU HBy A 35 ILE HG1x 1.0 1.8 5.0 829 688 A 33 LEU HBy A 35 ILE HG1y 1.0 1.8 5.0 830 689 A 33 LEU HBy A 35 ILE HG1x 1.0 1.8 6.0 831 690 A 33 LEU HBy A 35 ILE HG1y 1.0 1.8 6.0 832 691 A 33 LEU HBy A 35 ILE H 1.0 1.8 5.0 833 692 A 33 LEU HD1% A 34 GLY H 1.0 1.8 6.0 834 693 A 33 LEU HD2% A 34 GLY H 1.0 1.8 5.0 835 694 A 33 LEU HG A 34 GLY H 1.0 1.8 5.0 836 695 A 33 LEU HBy A 33 LEU H 1.0 1.8 5.0 837 696 A 33 LEU HD1% A 33 LEU H 1.0 1.8 5.0 838 697 A 33 LEU HD2% A 33 LEU H 1.0 1.8 5.0 839 698 A 33 LEU HG A 33 LEU H 1.0 1.8 3.5 840 699 A 35 ILE HD1% A 34 GLY H 1.0 1.8 6.0 841 700 A 34 GLY H A 35 ILE H 1.0 1.8 5.0 842 701 A 35 ILE HD1% A 35 ILE HA 1.0 1.8 6.0 843 702 A 35 ILE HA A 35 ILE HG1x 1.0 1.8 5.0 844 702 A 35 ILE HG1y A 35 ILE HA 1.0 1.8 5.0 845 703 A 35 ILE HA A 35 ILE HG1x 1.0 1.8 5.0 846 704 A 35 ILE HG1y A 35 ILE HA 1.0 1.8 5.0 847 705 A 35 ILE HA A 35 ILE HG2% 1.0 1.8 5.0 848 706 A 35 ILE HA A 36 ASP H 1.0 1.8 3.5 849 707 A 35 ILE HA A 39 ASP HBx 1.0 1.8 6.0 850 707 A 35 ILE HA A 39 ASP HBy 1.0 1.8 6.0 851 708 A 35 ILE HD1% A 35 ILE HB 1.0 1.8 5.0 852 709 A 35 ILE HB A 36 ASP H 1.0 1.8 5.0 853 710 A 35 ILE HB A 39 ASP HBx 1.0 1.8 5.0 854 710 A 35 ILE HB A 39 ASP HBy 1.0 1.8 5.0 855 711 A 35 ILE HD1% A 40 PHE HA 1.0 1.8 6.0 856 712 A 35 ILE HD1% A 40 PHE HBx 1.0 1.8 6.0 857 712 A 35 ILE HD1% A 40 PHE HBy 1.0 1.8 6.0 858 713 A 35 ILE HD1% A 40 PHE HD% 1.0 1.8 5.0 859 714 A 36 ASP H A 35 ILE HG1x 1.0 1.8 6.0 860 715 A 35 ILE HG1y A 36 ASP H 1.0 1.8 6.0 861 716 A 35 ILE HG2% A 36 ASP H 1.0 1.8 5.0 862 717 A 35 ILE HG2% A 39 ASP HBx 1.0 1.8 5.0 863 718 A 35 ILE HG2% A 39 ASP HBy 1.0 1.8 5.0 864 719 A 35 ILE HG2% A 39 ASP H 1.0 1.8 5.0 865 720 A 35 ILE HG2% A 40 PHE HA 1.0 1.8 5.0 866 721 A 35 ILE HG2% A 40 PHE HBx 1.0 1.8 5.0 867 721 A 35 ILE HG2% A 40 PHE HBy 1.0 1.8 5.0 868 722 A 35 ILE HG2% A 40 PHE HBx 1.0 1.8 5.0 869 723 A 35 ILE HG2% A 40 PHE HBy 1.0 1.8 5.0 870 724 A 35 ILE HG2% A 40 PHE HD% 1.0 1.8 3.5 871 725 A 35 ILE HG2% A 40 PHE H 1.0 1.8 5.0 872 726 A 35 ILE HG2% A 41 LEU H 1.0 1.8 6.0 873 727 A 35 ILE HG2% A 43 ILE HB 1.0 1.8 5.0 874 728 A 35 ILE HB A 35 ILE H 1.0 1.8 3.5 875 729 A 35 ILE HD1% A 35 ILE H 1.0 1.8 5.0 876 730 A 35 ILE H A 35 ILE HG1x 1.0 1.8 3.5 877 730 A 35 ILE H A 35 ILE HG1y 1.0 1.8 3.5 878 731 A 35 ILE H A 35 ILE HG1x 1.0 1.8 5.0 879 732 A 35 ILE H A 35 ILE HG1y 1.0 1.8 5.0 880 733 A 35 ILE H A 35 ILE HG2% 1.0 1.8 5.0 881 734 A 35 ILE H A 36 ASP H 1.0 1.8 6.0 882 735 A 36 ASP HA A 37 SER H 1.0 1.8 3.5 883 736 A 37 SER H A 36 ASP HBx 1.0 1.8 3.5 884 736 A 37 SER H A 36 ASP HBy 1.0 1.8 3.5 885 737 A 36 ASP HBx A 38 LEU HD2% 1.0 1.8 5.0 886 737 A 36 ASP HBy A 38 LEU HD2% 1.0 1.8 5.0 887 737 A 38 LEU HD1% A 36 ASP HBx 1.0 1.8 5.0 888 737 A 36 ASP HBy A 38 LEU HD1% 1.0 1.8 5.0 889 738 A 38 LEU H A 36 ASP HBx 1.0 1.8 5.0 890 738 A 36 ASP HBy A 38 LEU H 1.0 1.8 5.0 891 739 A 39 ASP H A 36 ASP HBx 1.0 1.8 5.0 892 739 A 39 ASP H A 36 ASP HBy 1.0 1.8 5.0 893 740 A 37 SER H A 36 ASP HBx 1.0 1.8 5.0 894 741 A 38 LEU H A 36 ASP HBx 1.0 1.8 6.0 895 742 A 39 ASP H A 36 ASP HBx 1.0 1.8 5.0 896 743 A 37 SER H A 36 ASP HBy 1.0 1.8 5.0 897 744 A 36 ASP HBy A 38 LEU H 1.0 1.8 6.0 898 745 A 39 ASP H A 36 ASP HBy 1.0 1.8 5.0 899 746 A 36 ASP H A 36 ASP HBx 1.0 1.8 5.0 900 746 A 36 ASP H A 36 ASP HBy 1.0 1.8 5.0 901 747 A 36 ASP H A 39 ASP HBx 1.0 1.8 5.0 902 747 A 36 ASP H A 39 ASP HBy 1.0 1.8 5.0 903 748 A 36 ASP H A 39 ASP HBx 1.0 1.8 5.0 904 749 A 36 ASP H A 39 ASP HBy 1.0 1.8 5.0 905 750 A 36 ASP H A 39 ASP H 1.0 1.8 5.0 906 751 A 37 SER HA A 40 PHE HBx 1.0 1.8 5.0 907 751 A 40 PHE HBy A 37 SER HA 1.0 1.8 5.0 908 752 A 38 LEU H A 37 SER HBx 1.0 1.8 5.0 909 752 A 38 LEU H A 37 SER HBy 1.0 1.8 5.0 910 753 A 37 SER H A 37 SER HBx 1.0 1.8 5.0 911 753 A 37 SER H A 37 SER HBy 1.0 1.8 5.0 912 754 A 37 SER H A 38 LEU H 1.0 1.8 5.0 913 755 A 38 LEU HA A 41 LEU HD1% 1.0 1.8 3.5 914 756 A 38 LEU HA A 41 LEU HG 1.0 1.8 5.0 915 757 A 41 LEU H A 38 LEU HA 1.0 1.8 5.0 916 758 A 38 LEU HBx A 38 LEU HD2% 1.0 1.8 3.5 917 758 A 38 LEU HD1% A 38 LEU HBy 1.0 1.8 3.5 918 758 A 38 LEU HD1% A 38 LEU HBx 1.0 1.8 3.5 919 758 A 38 LEU HBy A 38 LEU HD2% 1.0 1.8 3.5 920 759 A 39 ASP H A 38 LEU HBy 1.0 1.8 5.0 921 759 A 39 ASP H A 38 LEU HBx 1.0 1.8 5.0 922 760 A 39 ASP H A 38 LEU HBx 1.0 1.8 5.0 923 761 A 39 ASP H A 38 LEU HBy 1.0 1.8 5.0 924 762 A 39 ASP H A 38 LEU HD2% 1.0 1.8 5.0 925 762 A 39 ASP H A 38 LEU HD1% 1.0 1.8 5.0 926 763 A 38 LEU HG A 39 ASP HBx 1.0 1.8 6.0 927 763 A 39 ASP HBy A 38 LEU HG 1.0 1.8 6.0 928 764 A 39 ASP H A 38 LEU HG 1.0 1.8 5.0 929 765 A 38 LEU H A 38 LEU HBy 1.0 1.8 3.5 930 765 A 38 LEU H A 38 LEU HBx 1.0 1.8 3.5 931 766 A 38 LEU H A 38 LEU HBx 1.0 1.8 5.0 932 767 A 38 LEU H A 38 LEU HBy 1.0 1.8 5.0 933 768 A 38 LEU H A 38 LEU HD2% 1.0 1.8 5.0 934 768 A 38 LEU HD1% A 38 LEU H 1.0 1.8 5.0 935 769 A 38 LEU HD1% A 38 LEU H 1.0 1.8 5.0 936 770 A 38 LEU H A 38 LEU HD2% 1.0 1.8 5.0 937 771 A 38 LEU H A 38 LEU HG 1.0 1.8 5.0 938 772 A 39 ASP H A 38 LEU H 1.0 1.8 5.0 939 773 A 40 PHE H A 39 ASP HBx 1.0 1.8 5.0 940 773 A 39 ASP HBy A 40 PHE H 1.0 1.8 5.0 941 774 A 43 ILE HD1% A 39 ASP HBx 1.0 1.8 5.0 942 774 A 43 ILE HD1% A 39 ASP HBy 1.0 1.8 5.0 943 775 A 40 PHE H A 39 ASP HBx 1.0 1.8 6.0 944 776 A 39 ASP HBy A 40 PHE H 1.0 1.8 6.0 945 777 A 39 ASP H A 39 ASP HBx 1.0 1.8 5.0 946 777 A 39 ASP HBy A 39 ASP H 1.0 1.8 5.0 947 778 A 40 PHE HA A 40 PHE HD% 1.0 1.8 3.5 948 779 A 40 PHE HA A 43 ILE HB 1.0 1.8 5.0 949 780 A 43 ILE HD1% A 40 PHE HA 1.0 1.8 5.0 950 781 A 40 PHE HA A 43 ILE HG1x 1.0 1.8 6.0 951 781 A 43 ILE HG1y A 40 PHE HA 1.0 1.8 6.0 952 782 A 43 ILE HG2% A 40 PHE HA 1.0 1.8 5.0 953 783 A 43 ILE H A 40 PHE HA 1.0 1.8 5.0 954 784 A 41 LEU H A 40 PHE HBx 1.0 1.8 5.0 955 784 A 40 PHE HBy A 41 LEU H 1.0 1.8 5.0 956 785 A 57 LEU HD1% A 40 PHE HBx 1.0 1.8 5.0 957 785 A 40 PHE HBy A 57 LEU HD1% 1.0 1.8 5.0 958 786 A 57 LEU HD2% A 40 PHE HBx 1.0 1.8 5.0 959 786 A 40 PHE HBy A 57 LEU HD2% 1.0 1.8 5.0 960 787 A 40 PHE HD% A 43 ILE HB 1.0 1.8 5.0 961 788 A 43 ILE HD1% A 40 PHE HD% 1.0 1.8 5.0 962 789 A 40 PHE HD% A 44 ALA HB% 1.0 1.8 6.0 963 790 A 40 PHE HD% A 57 LEU HD1% 1.0 1.8 3.5 964 791 A 40 PHE HD% A 57 LEU HD2% 1.0 1.8 5.0 965 792 A 40 PHE HD% A 80 LEU HD1% 1.0 1.8 6.0 966 793 A 43 ILE HG2% A 40 PHE HE% 1.0 1.8 5.0 967 794 A 40 PHE HE% A 44 ALA HB% 1.0 1.8 6.0 968 795 A 40 PHE HE% A 55 LEU HD1% 1.0 1.8 6.0 969 796 A 40 PHE HE% A 57 LEU HD1% 1.0 1.8 5.0 970 797 A 40 PHE HE% A 57 LEU HD2% 1.0 1.8 5.0 971 798 A 40 PHE HE% A 80 LEU HD1% 1.0 1.8 6.0 972 799 A 80 LEU HD2% A 40 PHE HE% 1.0 1.8 5.0 973 800 A 40 PHE H A 40 PHE HBx 1.0 1.8 5.0 974 800 A 40 PHE HBy A 40 PHE H 1.0 1.8 5.0 975 801 A 40 PHE H A 40 PHE HBx 1.0 1.8 5.0 976 802 A 40 PHE HBy A 40 PHE H 1.0 1.8 5.0 977 803 A 40 PHE H A 41 LEU H 1.0 1.8 5.0 978 804 A 40 PHE HZ A 55 LEU HD1% 1.0 1.8 6.0 979 805 A 40 PHE HZ A 57 LEU HD2% 1.0 1.8 5.0 980 806 A 40 PHE HZ A 75 PHE HA 1.0 1.8 6.0 981 807 A 40 PHE HZ A 80 LEU HD1% 1.0 1.8 5.0 982 808 A 80 LEU HD2% A 40 PHE HZ 1.0 1.8 5.0 983 809 A 41 LEU HD1% A 41 LEU HA 1.0 1.8 5.0 984 810 A 41 LEU HA A 41 LEU HD2% 1.0 1.8 3.5 985 811 A 44 ALA HB% A 41 LEU HA 1.0 1.8 3.5 986 812 A 41 LEU HA A 44 ALA H 1.0 1.8 5.0 987 813 A 41 LEU HA A 45 PHE H 1.0 1.8 6.0 988 814 A 57 LEU HD1% A 41 LEU HA 1.0 1.8 5.0 989 815 A 41 LEU HD2% A 41 LEU HBy 1.0 1.8 3.5 990 815 A 41 LEU HD2% A 41 LEU HBx 1.0 1.8 3.5 991 816 A 42 ASP HA A 41 LEU HBy 1.0 1.8 5.0 992 816 A 41 LEU HBx A 42 ASP HA 1.0 1.8 5.0 993 817 A 42 ASP H A 41 LEU HBy 1.0 1.8 5.0 994 817 A 41 LEU HBx A 42 ASP H 1.0 1.8 5.0 995 818 A 41 LEU HBx A 42 ASP H 1.0 1.8 5.0 996 819 A 42 ASP H A 41 LEU HBy 1.0 1.8 5.0 997 820 A 41 LEU HD1% A 42 ASP H 1.0 1.8 5.0 998 821 A 41 LEU HD2% A 42 ASP H 1.0 1.8 5.0 999 822 A 41 LEU HD2% A 45 PHE H 1.0 1.8 6.0 1000 823 A 41 LEU H A 41 LEU HBy 1.0 1.8 3.5 1001 823 A 41 LEU H A 41 LEU HBx 1.0 1.8 3.5 1002 824 A 41 LEU H A 41 LEU HBx 1.0 1.8 5.0 1003 825 A 41 LEU H A 41 LEU HBy 1.0 1.8 5.0 1004 826 A 41 LEU H A 41 LEU HD1% 1.0 1.8 5.0 1005 827 A 41 LEU H A 41 LEU HD2% 1.0 1.8 5.0 1006 828 A 41 LEU H A 41 LEU HG 1.0 1.8 5.0 1007 829 A 41 LEU H A 42 ASP H 1.0 1.8 5.0 1008 830 A 43 ILE HD1% A 41 LEU H 1.0 1.8 6.0 1009 831 A 42 ASP HA A 45 PHE HBx 1.0 1.8 5.0 1010 831 A 42 ASP HA A 45 PHE HBy 1.0 1.8 5.0 1011 832 A 42 ASP HA A 45 PHE HBx 1.0 1.8 5.0 1012 833 A 42 ASP HA A 45 PHE HBy 1.0 1.8 5.0 1013 834 A 45 PHE H A 42 ASP HA 1.0 1.8 5.0 1014 835 A 43 ILE H A 42 ASP HBy 1.0 1.8 5.0 1015 836 A 45 PHE HBy A 42 ASP HBy 1.0 1.8 6.0 1016 836 A 42 ASP HBy A 45 PHE HBx 1.0 1.8 6.0 1017 837 A 46 ALA H A 42 ASP HBy 1.0 1.8 6.0 1018 838 A 43 ILE H A 42 ASP HBx 1.0 1.8 5.0 1019 839 A 42 ASP H A 42 ASP HBy 1.0 1.8 5.0 1020 840 A 43 ILE H A 42 ASP H 1.0 1.8 5.0 1021 841 A 43 ILE HA A 43 ILE HD1% 1.0 1.8 5.0 1022 842 A 43 ILE HA A 43 ILE HG1x 1.0 1.8 3.5 1023 842 A 43 ILE HA A 43 ILE HG1y 1.0 1.8 3.5 1024 843 A 43 ILE HA A 43 ILE HG2% 1.0 1.8 5.0 1025 844 A 46 ALA HB% A 43 ILE HA 1.0 1.8 5.0 1026 845 A 43 ILE HA A 46 ALA H 1.0 1.8 5.0 1027 846 A 43 ILE HD1% A 43 ILE HB 1.0 1.8 3.5 1028 847 A 43 ILE HB A 44 ALA H 1.0 1.8 5.0 1029 848 A 43 ILE HD1% A 44 ALA H 1.0 1.8 5.0 1030 849 A 43 ILE HG2% A 44 ALA HA 1.0 1.8 5.0 1031 850 A 43 ILE HG2% A 44 ALA H 1.0 1.8 5.0 1032 851 A 43 ILE HG2% A 47 ILE HG1x 1.0 1.8 5.0 1033 851 A 47 ILE HG1y A 43 ILE HG2% 1.0 1.8 5.0 1034 852 A 43 ILE H A 43 ILE HB 1.0 1.8 3.5 1035 853 A 43 ILE HD1% A 43 ILE H 1.0 1.8 5.0 1036 854 A 43 ILE H A 43 ILE HG1x 1.0 1.8 5.0 1037 855 A 43 ILE HG1y A 43 ILE H 1.0 1.8 5.0 1038 856 A 43 ILE HG2% A 43 ILE H 1.0 1.8 5.0 1039 857 A 43 ILE H A 44 ALA H 1.0 1.8 3.5 1040 858 A 44 ALA HA A 47 ILE HB 1.0 1.8 5.0 1041 859 A 47 ILE HD1% A 44 ALA HA 1.0 1.8 3.5 1042 860 A 47 ILE H A 44 ALA HA 1.0 1.8 5.0 1043 861 A 44 ALA HA A 48 ASP H 1.0 1.8 5.0 1044 862 A 55 LEU HD1% A 44 ALA HA 1.0 1.8 3.5 1045 863 A 44 ALA HB% A 45 PHE HA 1.0 1.8 5.0 1046 864 A 44 ALA HB% A 45 PHE HBx 1.0 1.8 5.0 1047 864 A 44 ALA HB% A 45 PHE HBy 1.0 1.8 5.0 1048 865 A 44 ALA HB% A 45 PHE H 1.0 1.8 5.0 1049 866 A 44 ALA HB% A 47 ILE HB 1.0 1.8 5.0 1050 867 A 44 ALA HB% A 48 ASP H 1.0 1.8 5.0 1051 868 A 44 ALA HB% A 55 LEU HBy 1.0 1.8 5.0 1052 868 A 44 ALA HB% A 55 LEU HBx 1.0 1.8 5.0 1053 869 A 44 ALA HB% A 55 LEU HD1% 1.0 1.8 3.5 1054 870 A 57 LEU HD1% A 44 ALA HB% 1.0 1.8 5.0 1055 871 A 44 ALA HB% A 44 ALA H 1.0 1.8 3.5 1056 872 A 44 ALA H A 45 PHE H 1.0 1.8 5.0 1057 873 A 45 PHE HA A 45 PHE HD% 1.0 1.8 5.0 1058 874 A 46 ALA HB% A 45 PHE HA 1.0 1.8 6.0 1059 875 A 45 PHE HA A 48 ASP HBx 1.0 1.8 5.0 1060 875 A 45 PHE HA A 48 ASP HBy 1.0 1.8 5.0 1061 876 A 48 ASP H A 45 PHE HA 1.0 1.8 5.0 1062 877 A 45 PHE HA A 49 LYS HDx 1.0 1.8 6.0 1063 877 A 45 PHE HA A 49 LYS HDy 1.0 1.8 6.0 1064 878 A 45 PHE HA A 49 LYS H 1.0 1.8 5.0 1065 879 A 46 ALA HB% A 45 PHE HBx 1.0 1.8 6.0 1066 879 A 46 ALA HB% A 45 PHE HBy 1.0 1.8 6.0 1067 880 A 46 ALA H A 45 PHE HBx 1.0 1.8 5.0 1068 880 A 45 PHE HBy A 46 ALA H 1.0 1.8 5.0 1069 881 A 48 ASP HBy A 45 PHE HBx 1.0 1.8 6.0 1070 881 A 45 PHE HBx A 48 ASP HBx 1.0 1.8 6.0 1071 882 A 45 PHE HBy A 48 ASP HBy 1.0 1.8 6.0 1072 882 A 45 PHE HBy A 48 ASP HBx 1.0 1.8 6.0 1073 883 A 45 PHE HD% A 46 ALA HA 1.0 1.8 5.0 1074 884 A 45 PHE HD% A 49 LYS HDx 1.0 1.8 5.0 1075 884 A 45 PHE HD% A 49 LYS HDy 1.0 1.8 5.0 1076 885 A 45 PHE HD% A 49 LYS HEx 1.0 1.8 6.0 1077 885 A 45 PHE HD% A 49 LYS HEy 1.0 1.8 6.0 1078 886 A 45 PHE HE% A 49 LYS HDx 1.0 1.8 5.0 1079 886 A 49 LYS HDy A 45 PHE HE% 1.0 1.8 5.0 1080 887 A 45 PHE HE% A 49 LYS HEx 1.0 1.8 6.0 1081 888 A 49 LYS HEy A 45 PHE HE% 1.0 1.8 6.0 1082 889 A 45 PHE HE% A 49 LYS HGx 1.0 1.8 6.0 1083 889 A 45 PHE HE% A 49 LYS HGy 1.0 1.8 6.0 1084 890 A 45 PHE H A 45 PHE HBx 1.0 1.8 3.5 1085 890 A 45 PHE H A 45 PHE HBy 1.0 1.8 3.5 1086 891 A 45 PHE H A 45 PHE HBx 1.0 1.8 5.0 1087 892 A 45 PHE H A 45 PHE HBy 1.0 1.8 5.0 1088 893 A 45 PHE H A 45 PHE HD% 1.0 1.8 6.0 1089 894 A 45 PHE H A 46 ALA H 1.0 1.8 5.0 1090 895 A 45 PHE H A 48 ASP H 1.0 1.8 6.0 1091 896 A 55 LEU HD1% A 45 PHE H 1.0 1.8 6.0 1092 897 A 57 LEU HD1% A 45 PHE H 1.0 1.8 6.0 1093 898 A 46 ALA HA A 49 LYS HBx 1.0 1.8 5.0 1094 898 A 46 ALA HA A 49 LYS HBy 1.0 1.8 5.0 1095 899 A 46 ALA HA A 49 LYS HDx 1.0 1.8 5.0 1096 899 A 49 LYS HDy A 46 ALA HA 1.0 1.8 5.0 1097 900 A 49 LYS H A 46 ALA HA 1.0 1.8 5.0 1098 901 A 46 ALA HB% A 47 ILE HA 1.0 1.8 5.0 1099 902 A 46 ALA HB% A 47 ILE HB 1.0 1.8 5.0 1100 903 A 46 ALA HB% A 47 ILE HG1x 1.0 1.8 5.0 1101 903 A 46 ALA HB% A 47 ILE HG1y 1.0 1.8 5.0 1102 904 A 46 ALA HB% A 47 ILE H 1.0 1.8 5.0 1103 905 A 46 ALA HB% A 48 ASP H 1.0 1.8 5.0 1104 906 A 46 ALA HB% A 46 ALA H 1.0 1.8 3.5 1105 907 A 46 ALA H A 47 ILE HB 1.0 1.8 6.0 1106 908 A 47 ILE H A 46 ALA H 1.0 1.8 3.5 1107 909 A 46 ALA H A 48 ASP H 1.0 1.8 5.0 1108 910 A 47 ILE HA A 47 ILE HG1x 1.0 1.8 3.5 1109 910 A 47 ILE HA A 47 ILE HG1y 1.0 1.8 3.5 1110 911 A 47 ILE HA A 47 ILE HG1x 1.0 1.8 5.0 1111 912 A 47 ILE HA A 47 ILE HG1y 1.0 1.8 5.0 1112 913 A 47 ILE HA A 47 ILE HG2% 1.0 1.8 3.5 1113 914 A 47 ILE HA A 49 LYS H 1.0 1.8 6.0 1114 915 A 50 ALA HB% A 47 ILE HA 1.0 1.8 3.5 1115 916 A 47 ILE HA A 50 ALA H 1.0 1.8 5.0 1116 917 A 51 PHE HD% A 47 ILE HA 1.0 1.8 3.5 1117 918 A 51 PHE HE% A 47 ILE HA 1.0 1.8 5.0 1118 919 A 47 ILE HA A 51 PHE H 1.0 1.8 5.0 1119 920 A 47 ILE HD1% A 47 ILE HB 1.0 1.8 3.5 1120 921 A 47 ILE HB A 48 ASP H 1.0 1.8 5.0 1121 922 A 51 PHE HD% A 47 ILE HB 1.0 1.8 5.0 1122 923 A 55 LEU HD1% A 47 ILE HB 1.0 1.8 5.0 1123 924 A 47 ILE HD1% A 48 ASP H 1.0 1.8 5.0 1124 925 A 47 ILE HD1% A 80 LEU HD1% 1.0 1.8 5.0 1125 926 A 84 ILE HD1% A 47 ILE HD1% 1.0 1.8 3.5 1126 927 A 51 PHE HE% A 47 ILE HG1x 1.0 1.8 6.0 1127 927 A 51 PHE HE% A 47 ILE HG1y 1.0 1.8 6.0 1128 928 A 47 ILE HD1% A 47 ILE HG2% 1.0 1.8 3.5 1129 929 A 47 ILE HG2% A 47 ILE HG1x 1.0 1.8 3.5 1130 929 A 47 ILE HG1y A 47 ILE HG2% 1.0 1.8 3.5 1131 930 A 47 ILE HG2% A 48 ASP HA 1.0 1.8 5.0 1132 931 A 47 ILE HG2% A 48 ASP HBx 1.0 1.8 6.0 1133 931 A 48 ASP HBy A 47 ILE HG2% 1.0 1.8 6.0 1134 932 A 48 ASP H A 47 ILE HG2% 1.0 1.8 5.0 1135 933 A 49 LYS H A 47 ILE HG2% 1.0 1.8 5.0 1136 934 A 50 ALA HB% A 47 ILE HG2% 1.0 1.8 5.0 1137 935 A 50 ALA H A 47 ILE HG2% 1.0 1.8 5.0 1138 936 A 47 ILE HG2% A 51 PHE HBx 1.0 1.8 5.0 1139 936 A 47 ILE HG2% A 51 PHE HBy 1.0 1.8 5.0 1140 937 A 51 PHE HD% A 47 ILE HG2% 1.0 1.8 3.5 1141 938 A 51 PHE HE% A 47 ILE HG2% 1.0 1.8 5.0 1142 939 A 51 PHE H A 47 ILE HG2% 1.0 1.8 5.0 1143 940 A 84 ILE HD1% A 47 ILE HG2% 1.0 1.8 3.5 1144 941 A 47 ILE HG2% A 84 ILE HG1x 1.0 1.8 5.0 1145 941 A 84 ILE HG1y A 47 ILE HG2% 1.0 1.8 5.0 1146 942 A 84 ILE HG2% A 47 ILE HG2% 1.0 1.8 5.0 1147 943 A 47 ILE H A 47 ILE HB 1.0 1.8 3.5 1148 944 A 47 ILE HD1% A 47 ILE H 1.0 1.8 5.0 1149 945 A 47 ILE H A 47 ILE HG1x 1.0 1.8 5.0 1150 945 A 47 ILE HG1y A 47 ILE H 1.0 1.8 5.0 1151 946 A 47 ILE H A 47 ILE HG1x 1.0 1.8 5.0 1152 947 A 47 ILE HG1y A 47 ILE H 1.0 1.8 5.0 1153 948 A 47 ILE H A 47 ILE HG2% 1.0 1.8 5.0 1154 949 A 50 ALA HB% A 47 ILE H 1.0 1.8 6.0 1155 950 A 51 PHE HD% A 47 ILE H 1.0 1.8 6.0 1156 951 A 51 PHE H A 48 ASP HA 1.0 1.8 5.0 1157 952 A 48 ASP HA A 52 GLY H 1.0 1.8 5.0 1158 953 A 48 ASP HA A 53 ILE HD1% 1.0 1.8 5.0 1159 954 A 48 ASP HA A 53 ILE HG1x 1.0 1.8 5.0 1160 955 A 48 ASP HA A 53 ILE HG1y 1.0 1.8 5.0 1161 956 A 48 ASP HA A 53 ILE H 1.0 1.8 5.0 1162 957 A 49 LYS H A 48 ASP HBx 1.0 1.8 3.5 1163 957 A 48 ASP HBy A 49 LYS H 1.0 1.8 3.5 1164 958 A 50 ALA H A 48 ASP HBx 1.0 1.8 6.0 1165 958 A 50 ALA H A 48 ASP HBy 1.0 1.8 6.0 1166 959 A 53 ILE HD1% A 48 ASP HBx 1.0 1.8 5.0 1167 959 A 48 ASP HBy A 53 ILE HD1% 1.0 1.8 5.0 1168 960 A 53 ILE HG1x A 48 ASP HBx 1.0 1.8 5.0 1169 960 A 48 ASP HBy A 53 ILE HG1x 1.0 1.8 5.0 1170 961 A 53 ILE H A 48 ASP HBx 1.0 1.8 5.0 1171 961 A 48 ASP HBy A 53 ILE H 1.0 1.8 5.0 1172 962 A 48 ASP H A 48 ASP HBx 1.0 1.8 3.5 1173 962 A 48 ASP H A 48 ASP HBy 1.0 1.8 3.5 1174 963 A 48 ASP H A 49 LYS HDx 1.0 1.8 6.0 1175 963 A 48 ASP H A 49 LYS HDy 1.0 1.8 6.0 1176 964 A 48 ASP H A 49 LYS H 1.0 1.8 5.0 1177 965 A 50 ALA HB% A 48 ASP H 1.0 1.8 6.0 1178 966 A 50 ALA H A 48 ASP H 1.0 1.8 5.0 1179 967 A 51 PHE HD% A 48 ASP H 1.0 1.8 6.0 1180 968 A 55 LEU HD1% A 48 ASP H 1.0 1.8 6.0 1181 969 A 49 LYS HA A 49 LYS HDx 1.0 1.8 5.0 1182 969 A 49 LYS HDy A 49 LYS HA 1.0 1.8 5.0 1183 970 A 49 LYS HA A 49 LYS HGx 1.0 1.8 5.0 1184 971 A 49 LYS HGy A 49 LYS HA 1.0 1.8 5.0 1185 972 A 52 GLY H A 49 LYS HA 1.0 1.8 5.0 1186 973 A 49 LYS HBx A 49 LYS HDx 1.0 1.8 5.0 1187 973 A 49 LYS HBy A 49 LYS HDx 1.0 1.8 5.0 1188 973 A 49 LYS HDy A 49 LYS HBx 1.0 1.8 5.0 1189 973 A 49 LYS HDy A 49 LYS HBy 1.0 1.8 5.0 1190 974 A 49 LYS HBy A 49 LYS HEx 1.0 1.8 5.0 1191 974 A 49 LYS HBx A 49 LYS HEx 1.0 1.8 5.0 1192 974 A 49 LYS HEy A 49 LYS HBx 1.0 1.8 5.0 1193 974 A 49 LYS HEy A 49 LYS HBy 1.0 1.8 5.0 1194 975 A 50 ALA HA A 49 LYS HBx 1.0 1.8 5.0 1195 975 A 49 LYS HBy A 50 ALA HA 1.0 1.8 5.0 1196 976 A 50 ALA HB% A 49 LYS HBx 1.0 1.8 5.0 1197 976 A 50 ALA HB% A 49 LYS HBy 1.0 1.8 5.0 1198 977 A 50 ALA H A 49 LYS HBx 1.0 1.8 3.5 1199 977 A 50 ALA H A 49 LYS HBy 1.0 1.8 3.5 1200 978 A 51 PHE H A 49 LYS HBx 1.0 1.8 6.0 1201 978 A 51 PHE H A 49 LYS HBy 1.0 1.8 6.0 1202 979 A 52 GLY H A 49 LYS HBx 1.0 1.8 6.0 1203 979 A 49 LYS HBy A 52 GLY H 1.0 1.8 6.0 1204 980 A 50 ALA H A 49 LYS HGx 1.0 1.8 6.0 1205 980 A 50 ALA H A 49 LYS HGy 1.0 1.8 6.0 1206 981 A 49 LYS H A 49 LYS HBx 1.0 1.8 3.5 1207 981 A 49 LYS H A 49 LYS HBy 1.0 1.8 3.5 1208 982 A 49 LYS H A 49 LYS HDx 1.0 1.8 5.0 1209 982 A 49 LYS HDy A 49 LYS H 1.0 1.8 5.0 1210 983 A 49 LYS H A 49 LYS HGx 1.0 1.8 5.0 1211 984 A 49 LYS H A 49 LYS HGy 1.0 1.8 5.0 1212 985 A 49 LYS H A 50 ALA HA 1.0 1.8 6.0 1213 986 A 50 ALA H A 49 LYS H 1.0 1.8 3.5 1214 987 A 51 PHE H A 49 LYS H 1.0 1.8 5.0 1215 988 A 51 PHE HD% A 50 ALA HA 1.0 1.8 6.0 1216 989 A 50 ALA HB% A 51 PHE HA 1.0 1.8 5.0 1217 990 A 50 ALA HB% A 51 PHE HBx 1.0 1.8 5.0 1218 990 A 50 ALA HB% A 51 PHE HBy 1.0 1.8 5.0 1219 991 A 51 PHE HD% A 50 ALA HB% 1.0 1.8 3.5 1220 992 A 51 PHE HE% A 50 ALA HB% 1.0 1.8 5.0 1221 993 A 50 ALA HB% A 51 PHE H 1.0 1.8 5.0 1222 994 A 50 ALA HB% A 52 GLY H 1.0 1.8 5.0 1223 995 A 50 ALA HB% A 50 ALA H 1.0 1.8 3.5 1224 996 A 51 PHE HD% A 50 ALA H 1.0 1.8 5.0 1225 997 A 50 ALA H A 51 PHE H 1.0 1.8 3.5 1226 998 A 51 PHE HD% A 51 PHE HA 1.0 1.8 5.0 1227 999 A 51 PHE HA A 88 VAL HG2% 1.0 1.8 5.0 1228 1000 A 52 GLY H A 51 PHE HBx 1.0 1.8 5.0 1229 1000 A 51 PHE HBy A 52 GLY H 1.0 1.8 5.0 1230 1001 A 53 ILE HD1% A 51 PHE HBx 1.0 1.8 5.0 1231 1001 A 51 PHE HBy A 53 ILE HD1% 1.0 1.8 5.0 1232 1002 A 53 ILE H A 51 PHE HBx 1.0 1.8 5.0 1233 1002 A 51 PHE HBy A 53 ILE H 1.0 1.8 5.0 1234 1003 A 84 ILE HG2% A 51 PHE HBx 1.0 1.8 5.0 1235 1003 A 84 ILE HG2% A 51 PHE HBy 1.0 1.8 5.0 1236 1004 A 88 VAL HG2% A 51 PHE HBx 1.0 1.8 3.5 1237 1004 A 51 PHE HBy A 88 VAL HG2% 1.0 1.8 3.5 1238 1005 A 52 GLY H A 51 PHE HBx 1.0 1.8 5.0 1239 1006 A 53 ILE HG1x A 51 PHE HBx 1.0 1.8 5.0 1240 1007 A 53 ILE HG1y A 51 PHE HBx 1.0 1.8 5.0 1241 1008 A 53 ILE HG2% A 51 PHE HBx 1.0 1.8 5.0 1242 1009 A 53 ILE H A 51 PHE HBx 1.0 1.8 6.0 1243 1010 A 88 VAL HG2% A 51 PHE HBx 1.0 1.8 5.0 1244 1011 A 51 PHE HBy A 52 GLY H 1.0 1.8 5.0 1245 1012 A 51 PHE HBy A 53 ILE HG1x 1.0 1.8 5.0 1246 1013 A 51 PHE HBy A 53 ILE HG1y 1.0 1.8 5.0 1247 1014 A 51 PHE HBy A 53 ILE HG2% 1.0 1.8 5.0 1248 1015 A 51 PHE HBy A 53 ILE H 1.0 1.8 6.0 1249 1016 A 51 PHE HBy A 88 VAL HG2% 1.0 1.8 5.0 1250 1017 A 51 PHE HD% A 52 GLY H 1.0 1.8 6.0 1251 1018 A 51 PHE HD% A 53 ILE HD1% 1.0 1.8 5.0 1252 1019 A 51 PHE HD% A 53 ILE HG1y 1.0 1.8 5.0 1253 1020 A 51 PHE HD% A 53 ILE HG2% 1.0 1.8 5.0 1254 1021 A 84 ILE HD1% A 51 PHE HD% 1.0 1.8 5.0 1255 1022 A 51 PHE HD% A 84 ILE HG2% 1.0 1.8 5.0 1256 1023 A 51 PHE HD% A 88 VAL HG1% 1.0 1.8 5.0 1257 1024 A 51 PHE HD% A 88 VAL HG2% 1.0 1.8 3.5 1258 1025 A 51 PHE HE% A 84 ILE HD1% 1.0 1.8 5.0 1259 1026 A 51 PHE HE% A 84 ILE HG2% 1.0 1.8 5.0 1260 1027 A 51 PHE H A 51 PHE HBx 1.0 1.8 3.5 1261 1027 A 51 PHE H A 51 PHE HBy 1.0 1.8 3.5 1262 1028 A 51 PHE H A 51 PHE HBx 1.0 1.8 5.0 1263 1029 A 51 PHE H A 51 PHE HBy 1.0 1.8 5.0 1264 1030 A 51 PHE HD% A 51 PHE H 1.0 1.8 5.0 1265 1031 A 51 PHE HE% A 51 PHE H 1.0 1.8 6.0 1266 1032 A 51 PHE H A 52 GLY HAx 1.0 1.8 6.0 1267 1033 A 51 PHE H A 52 GLY HAy 1.0 1.8 6.0 1268 1034 A 51 PHE H A 52 GLY H 1.0 1.8 3.5 1269 1035 A 51 PHE H A 53 ILE HD1% 1.0 1.8 6.0 1270 1036 A 51 PHE H A 53 ILE HG1x 1.0 1.8 5.0 1271 1037 A 51 PHE H A 53 ILE HG2% 1.0 1.8 6.0 1272 1038 A 51 PHE H A 53 ILE H 1.0 1.8 6.0 1273 1039 A 88 VAL HG2% A 52 GLY HAy 1.0 1.8 6.0 1274 1039 A 88 VAL HG2% A 52 GLY HAx 1.0 1.8 6.0 1275 1040 A 53 ILE HG2% A 52 GLY HAx 1.0 1.8 6.0 1276 1041 A 53 ILE HG2% A 52 GLY HAy 1.0 1.8 6.0 1277 1042 A 52 GLY H A 53 ILE HG1x 1.0 1.8 5.0 1278 1043 A 52 GLY H A 53 ILE HG1y 1.0 1.8 5.0 1279 1044 A 52 GLY H A 53 ILE HG2% 1.0 1.8 5.0 1280 1045 A 52 GLY H A 53 ILE H 1.0 1.8 3.5 1281 1046 A 53 ILE HD1% A 53 ILE HA 1.0 1.8 5.0 1282 1047 A 53 ILE HG2% A 53 ILE HA 1.0 1.8 3.5 1283 1048 A 53 ILE HA A 54 LYS H 1.0 1.8 3.5 1284 1049 A 53 ILE HD1% A 53 ILE HB 1.0 1.8 3.5 1285 1050 A 54 LYS H A 53 ILE HB 1.0 1.8 3.5 1286 1051 A 53 ILE HB A 87 LEU HBy 1.0 1.8 5.0 1287 1051 A 53 ILE HB A 87 LEU HBx 1.0 1.8 5.0 1288 1052 A 53 ILE HB A 87 LEU HD1% 1.0 1.8 5.0 1289 1053 A 53 ILE HD1% A 54 LYS HA 1.0 1.8 5.0 1290 1054 A 53 ILE HD1% A 54 LYS H 1.0 1.8 5.0 1291 1055 A 53 ILE HD1% A 55 LEU HA 1.0 1.8 5.0 1292 1056 A 53 ILE HD1% A 55 LEU HG 1.0 1.8 6.0 1293 1057 A 53 ILE HD1% A 55 LEU H 1.0 1.8 6.0 1294 1058 A 53 ILE HD1% A 84 ILE HA 1.0 1.8 5.0 1295 1059 A 53 ILE HD1% A 84 ILE HG1x 1.0 1.8 5.0 1296 1059 A 84 ILE HG1y A 53 ILE HD1% 1.0 1.8 5.0 1297 1060 A 84 ILE HG2% A 53 ILE HD1% 1.0 1.8 3.5 1298 1061 A 84 ILE H A 53 ILE HD1% 1.0 1.8 6.0 1299 1062 A 85 ASP H A 53 ILE HD1% 1.0 1.8 6.0 1300 1063 A 53 ILE HD1% A 87 LEU HA 1.0 1.8 6.0 1301 1064 A 53 ILE HD1% A 87 LEU HBy 1.0 1.8 3.5 1302 1064 A 53 ILE HD1% A 87 LEU HBx 1.0 1.8 3.5 1303 1065 A 53 ILE HD1% A 87 LEU HD1% 1.0 1.8 3.5 1304 1066 A 53 ILE HD1% A 88 VAL HG2% 1.0 1.8 3.5 1305 1067 A 53 ILE HD1% A 88 VAL H 1.0 1.8 5.0 1306 1068 A 53 ILE HG1x A 54 LYS HA 1.0 1.8 5.0 1307 1069 A 53 ILE HG1y A 54 LYS H 1.0 1.8 5.0 1308 1070 A 53 ILE HG1y A 84 ILE HA 1.0 1.8 5.0 1309 1071 A 53 ILE HG1x A 53 ILE HG2% 1.0 1.8 3.5 1310 1072 A 53 ILE HG1y A 53 ILE HG2% 1.0 1.8 3.5 1311 1073 A 53 ILE HG2% A 54 LYS H 1.0 1.8 5.0 1312 1074 A 84 ILE HG2% A 53 ILE HG2% 1.0 1.8 5.0 1313 1075 A 53 ILE HG2% A 87 LEU HA 1.0 1.8 6.0 1314 1076 A 53 ILE HG2% A 87 LEU HBy 1.0 1.8 5.0 1315 1076 A 53 ILE HG2% A 87 LEU HBx 1.0 1.8 5.0 1316 1077 A 53 ILE HG2% A 87 LEU H 1.0 1.8 6.0 1317 1078 A 53 ILE HG2% A 88 VAL HA 1.0 1.8 3.5 1318 1079 A 88 VAL HG2% A 53 ILE HG2% 1.0 1.8 3.5 1319 1080 A 53 ILE HG2% A 88 VAL H 1.0 1.8 5.0 1320 1081 A 53 ILE HG2% A 89 ALA H 1.0 1.8 5.0 1321 1082 A 53 ILE HG2% A 91 LYS HBx 1.0 1.8 5.0 1322 1083 A 53 ILE HG2% A 91 LYS HBy 1.0 1.8 5.0 1323 1084 A 53 ILE HG2% A 91 LYS HDx 1.0 1.8 3.5 1324 1084 A 53 ILE HG2% A 91 LYS HDy 1.0 1.8 3.5 1325 1085 A 53 ILE HG2% A 91 LYS HEx 1.0 1.8 5.0 1326 1085 A 53 ILE HG2% A 91 LYS HEy 1.0 1.8 5.0 1327 1086 A 53 ILE HG2% A 91 LYS HGx 1.0 1.8 5.0 1328 1087 A 53 ILE HG2% A 91 LYS HGy 1.0 1.8 5.0 1329 1088 A 53 ILE HG2% A 91 LYS H 1.0 1.8 5.0 1330 1089 A 53 ILE HG2% A 92 GLY H 1.0 1.8 6.0 1331 1090 A 53 ILE HG1x A 53 ILE H 1.0 1.8 5.0 1332 1091 A 53 ILE HG1y A 53 ILE H 1.0 1.8 5.0 1333 1092 A 53 ILE H A 53 ILE HG2% 1.0 1.8 5.0 1334 1093 A 54 LYS HA A 54 LYS HDx 1.0 1.8 5.0 1335 1093 A 54 LYS HA A 54 LYS HDy 1.0 1.8 5.0 1336 1094 A 54 LYS HA A 54 LYS HGx 1.0 1.8 5.0 1337 1094 A 54 LYS HA A 54 LYS HGy 1.0 1.8 5.0 1338 1095 A 54 LYS HA A 55 LEU HA 1.0 1.8 5.0 1339 1096 A 54 LYS HA A 55 LEU H 1.0 1.8 3.5 1340 1097 A 54 LYS HEy A 54 LYS HBx 1.0 1.8 6.0 1341 1097 A 54 LYS HBx A 54 LYS HEx 1.0 1.8 6.0 1342 1098 A 54 LYS HEy A 54 LYS HBy 1.0 1.8 6.0 1343 1098 A 54 LYS HBy A 54 LYS HEx 1.0 1.8 6.0 1344 1099 A 54 LYS HEx A 54 LYS HGx 1.0 1.8 3.5 1345 1099 A 54 LYS HEy A 54 LYS HGx 1.0 1.8 3.5 1346 1099 A 54 LYS HGy A 54 LYS HEx 1.0 1.8 3.5 1347 1099 A 54 LYS HGy A 54 LYS HEy 1.0 1.8 3.5 1348 1100 A 54 LYS H A 54 LYS HBx 1.0 1.8 3.5 1349 1100 A 54 LYS H A 54 LYS HBy 1.0 1.8 3.5 1350 1101 A 54 LYS H A 54 LYS HBx 1.0 1.8 5.0 1351 1102 A 54 LYS H A 54 LYS HBy 1.0 1.8 5.0 1352 1103 A 54 LYS H A 54 LYS HDx 1.0 1.8 6.0 1353 1103 A 54 LYS H A 54 LYS HDy 1.0 1.8 6.0 1354 1104 A 54 LYS H A 54 LYS HGx 1.0 1.8 5.0 1355 1104 A 54 LYS H A 54 LYS HGy 1.0 1.8 5.0 1356 1105 A 54 LYS H A 55 LEU H 1.0 1.8 6.0 1357 1106 A 54 LYS H A 87 LEU HD1% 1.0 1.8 5.0 1358 1107 A 55 LEU HA A 55 LEU HD2% 1.0 1.8 3.5 1359 1108 A 55 LEU HA A 56 PRO HDx 1.0 1.8 3.5 1360 1108 A 55 LEU HA A 56 PRO HDy 1.0 1.8 3.5 1361 1109 A 55 LEU HA A 56 PRO HDx 1.0 1.8 5.0 1362 1110 A 55 LEU HA A 56 PRO HDy 1.0 1.8 5.0 1363 1111 A 87 LEU HD1% A 55 LEU HA 1.0 1.8 5.0 1364 1112 A 55 LEU HD2% A 55 LEU HBy 1.0 1.8 3.5 1365 1112 A 55 LEU HBx A 55 LEU HD2% 1.0 1.8 3.5 1366 1113 A 55 LEU HBy A 56 PRO HDx 1.0 1.8 5.0 1367 1113 A 55 LEU HBx A 56 PRO HDx 1.0 1.8 5.0 1368 1113 A 56 PRO HDy A 55 LEU HBy 1.0 1.8 5.0 1369 1113 A 55 LEU HBx A 56 PRO HDy 1.0 1.8 5.0 1370 1114 A 60 TRP HE3 A 55 LEU HBy 1.0 1.8 6.0 1371 1114 A 55 LEU HBx A 60 TRP HE3 1.0 1.8 6.0 1372 1115 A 55 LEU HD1% A 60 TRP HH2 1.0 1.8 5.0 1373 1116 A 55 LEU HD1% A 60 TRP HZ3 1.0 1.8 5.0 1374 1117 A 80 LEU HD1% A 55 LEU HD1% 1.0 1.8 5.0 1375 1118 A 55 LEU HD1% A 84 ILE HA 1.0 1.8 6.0 1376 1119 A 84 ILE HD1% A 55 LEU HD1% 1.0 1.8 5.0 1377 1120 A 55 LEU HD1% A 84 ILE HG1x 1.0 1.8 5.0 1378 1120 A 84 ILE HG1y A 55 LEU HD1% 1.0 1.8 5.0 1379 1121 A 55 LEU HD2% A 56 PRO HDx 1.0 1.8 5.0 1380 1121 A 55 LEU HD2% A 56 PRO HDy 1.0 1.8 5.0 1381 1122 A 55 LEU HD2% A 56 PRO HDx 1.0 1.8 5.0 1382 1123 A 55 LEU HD2% A 56 PRO HDy 1.0 1.8 5.0 1383 1124 A 55 LEU HD2% A 60 TRP HH2 1.0 1.8 5.0 1384 1125 A 55 LEU HD2% A 60 TRP HZ3 1.0 1.8 5.0 1385 1126 A 55 LEU HD2% A 80 LEU HA 1.0 1.8 5.0 1386 1127 A 80 LEU HD1% A 55 LEU HD2% 1.0 1.8 5.0 1387 1128 A 55 LEU HD2% A 83 ARG HBx 1.0 1.8 5.0 1388 1129 A 84 ILE HA A 55 LEU HD2% 1.0 1.8 5.0 1389 1130 A 55 LEU HD2% A 84 ILE HG1x 1.0 1.8 5.0 1390 1130 A 84 ILE HG1y A 55 LEU HD2% 1.0 1.8 5.0 1391 1131 A 55 LEU HD2% A 84 ILE HG1x 1.0 1.8 5.0 1392 1132 A 84 ILE HG1y A 55 LEU HD2% 1.0 1.8 5.0 1393 1133 A 84 ILE HG2% A 55 LEU HD2% 1.0 1.8 6.0 1394 1134 A 84 ILE H A 55 LEU HD2% 1.0 1.8 6.0 1395 1135 A 55 LEU HD2% A 87 LEU HBy 1.0 1.8 5.0 1396 1135 A 87 LEU HBx A 55 LEU HD2% 1.0 1.8 5.0 1397 1136 A 87 LEU HD1% A 55 LEU HD2% 1.0 1.8 5.0 1398 1137 A 87 LEU H A 55 LEU HD2% 1.0 1.8 6.0 1399 1138 A 55 LEU H A 55 LEU HBy 1.0 1.8 5.0 1400 1138 A 55 LEU HBx A 55 LEU H 1.0 1.8 5.0 1401 1139 A 55 LEU H A 55 LEU HD2% 1.0 1.8 5.0 1402 1140 A 55 LEU HG A 55 LEU H 1.0 1.8 5.0 1403 1141 A 56 PRO HA A 57 LEU H 1.0 1.8 3.5 1404 1142 A 56 PRO HA A 58 GLU H 1.0 1.8 5.0 1405 1143 A 56 PRO HBx A 59 LYS H 1.0 1.8 5.0 1406 1144 A 59 LYS H A 56 PRO HBy 1.0 1.8 5.0 1407 1145 A 56 PRO HBy A 60 TRP HD1 1.0 1.8 6.0 1408 1146 A 56 PRO HBy A 60 TRP H 1.0 1.8 5.0 1409 1147 A 60 TRP HZ2 A 56 PRO HDx 1.0 1.8 5.0 1410 1147 A 56 PRO HDy A 60 TRP HZ2 1.0 1.8 5.0 1411 1148 A 87 LEU HD1% A 56 PRO HDx 1.0 1.8 5.0 1412 1148 A 87 LEU HD1% A 56 PRO HDy 1.0 1.8 5.0 1413 1149 A 87 LEU HD2% A 56 PRO HDx 1.0 1.8 5.0 1414 1149 A 56 PRO HDy A 87 LEU HD2% 1.0 1.8 5.0 1415 1150 A 87 LEU HD1% A 56 PRO HDx 1.0 1.8 5.0 1416 1151 A 87 LEU HD1% A 56 PRO HDy 1.0 1.8 5.0 1417 1152 A 60 TRP HE1 A 56 PRO HGx 1.0 1.8 5.0 1418 1152 A 56 PRO HGy A 60 TRP HE1 1.0 1.8 5.0 1419 1153 A 60 TRP HZ2 A 56 PRO HGx 1.0 1.8 5.0 1420 1153 A 60 TRP HZ2 A 56 PRO HGy 1.0 1.8 5.0 1421 1154 A 87 LEU HD2% A 56 PRO HGx 1.0 1.8 5.0 1422 1154 A 87 LEU HD2% A 56 PRO HGy 1.0 1.8 5.0 1423 1155 A 60 TRP HE1 A 56 PRO HGx 1.0 1.8 5.0 1424 1156 A 56 PRO HGy A 60 TRP HE1 1.0 1.8 5.0 1425 1157 A 57 LEU HD1% A 57 LEU HA 1.0 1.8 5.0 1426 1158 A 57 LEU HD2% A 57 LEU HA 1.0 1.8 5.0 1427 1159 A 59 LYS H A 57 LEU HA 1.0 1.8 6.0 1428 1160 A 57 LEU HA A 60 TRP HBx 1.0 1.8 5.0 1429 1161 A 57 LEU HA A 60 TRP HBy 1.0 1.8 5.0 1430 1162 A 60 TRP HE3 A 57 LEU HA 1.0 1.8 5.0 1431 1163 A 60 TRP H A 57 LEU HA 1.0 1.8 5.0 1432 1164 A 57 LEU HD1% A 57 LEU HBy 1.0 1.8 3.5 1433 1164 A 57 LEU HD1% A 57 LEU HBx 1.0 1.8 3.5 1434 1165 A 58 GLU HA A 57 LEU HBy 1.0 1.8 5.0 1435 1165 A 57 LEU HBx A 58 GLU HA 1.0 1.8 5.0 1436 1166 A 57 LEU HBx A 58 GLU HBx 1.0 1.8 5.0 1437 1166 A 57 LEU HBy A 58 GLU HBx 1.0 1.8 5.0 1438 1166 A 58 GLU HBy A 57 LEU HBy 1.0 1.8 5.0 1439 1166 A 57 LEU HBx A 58 GLU HBy 1.0 1.8 5.0 1440 1167 A 57 LEU HBx A 58 GLU HGx 1.0 1.8 5.0 1441 1167 A 57 LEU HBy A 58 GLU HGx 1.0 1.8 5.0 1442 1167 A 58 GLU HGy A 57 LEU HBy 1.0 1.8 5.0 1443 1167 A 57 LEU HBx A 58 GLU HGy 1.0 1.8 5.0 1444 1168 A 58 GLU H A 57 LEU HBy 1.0 1.8 5.0 1445 1168 A 58 GLU H A 57 LEU HBx 1.0 1.8 5.0 1446 1169 A 57 LEU HBx A 58 GLU HGy 1.0 1.8 6.0 1447 1169 A 57 LEU HBx A 58 GLU HGx 1.0 1.8 6.0 1448 1170 A 58 GLU HGy A 57 LEU HBy 1.0 1.8 6.0 1449 1170 A 57 LEU HBy A 58 GLU HGx 1.0 1.8 6.0 1450 1171 A 57 LEU HD1% A 58 GLU HA 1.0 1.8 6.0 1451 1172 A 57 LEU HD1% A 60 TRP HE3 1.0 1.8 6.0 1452 1173 A 57 LEU HD2% A 58 GLU HA 1.0 1.8 6.0 1453 1174 A 57 LEU HD2% A 58 GLU H 1.0 1.8 5.0 1454 1175 A 57 LEU HD2% A 60 TRP HE3 1.0 1.8 5.0 1455 1176 A 57 LEU HD2% A 60 TRP H 1.0 1.8 6.0 1456 1177 A 57 LEU HD2% A 60 TRP HZ3 1.0 1.8 5.0 1457 1178 A 57 LEU HD2% A 61 THR H 1.0 1.8 6.0 1458 1179 A 57 LEU H A 57 LEU HBy 1.0 1.8 3.5 1459 1179 A 57 LEU H A 57 LEU HBx 1.0 1.8 3.5 1460 1180 A 57 LEU HD1% A 57 LEU H 1.0 1.8 5.0 1461 1181 A 57 LEU HD2% A 57 LEU H 1.0 1.8 5.0 1462 1182 A 57 LEU H A 57 LEU HG 1.0 1.8 5.0 1463 1183 A 57 LEU H A 58 GLU H 1.0 1.8 5.0 1464 1184 A 58 GLU HA A 58 GLU HGx 1.0 1.8 5.0 1465 1184 A 58 GLU HA A 58 GLU HGy 1.0 1.8 5.0 1466 1185 A 58 GLU HA A 61 THR HB 1.0 1.8 5.0 1467 1186 A 58 GLU HA A 61 THR HG2% 1.0 1.8 5.0 1468 1187 A 58 GLU HA A 61 THR H 1.0 1.8 5.0 1469 1188 A 58 GLU HA A 62 GLN H 1.0 1.8 6.0 1470 1189 A 59 LYS H A 58 GLU HBx 1.0 1.8 5.0 1471 1189 A 59 LYS H A 58 GLU HBy 1.0 1.8 5.0 1472 1190 A 59 LYS H A 58 GLU HGx 1.0 1.8 5.0 1473 1190 A 59 LYS H A 58 GLU HGy 1.0 1.8 5.0 1474 1191 A 61 THR HB A 58 GLU HGx 1.0 1.8 6.0 1475 1191 A 58 GLU HGy A 61 THR HB 1.0 1.8 6.0 1476 1192 A 58 GLU H A 58 GLU HBx 1.0 1.8 3.5 1477 1192 A 58 GLU H A 58 GLU HBy 1.0 1.8 3.5 1478 1193 A 58 GLU H A 58 GLU HGx 1.0 1.8 5.0 1479 1193 A 58 GLU H A 58 GLU HGy 1.0 1.8 5.0 1480 1194 A 58 GLU H A 59 LYS H 1.0 1.8 5.0 1481 1195 A 59 LYS HA A 59 LYS HDx 1.0 1.8 5.0 1482 1195 A 59 LYS HA A 59 LYS HDy 1.0 1.8 5.0 1483 1196 A 59 LYS HA A 59 LYS HGy 1.0 1.8 3.5 1484 1196 A 59 LYS HA A 59 LYS HGx 1.0 1.8 3.5 1485 1197 A 61 THR H A 59 LYS HA 1.0 1.8 6.0 1486 1198 A 59 LYS HA A 62 GLN HBx 1.0 1.8 5.0 1487 1198 A 59 LYS HA A 62 GLN HBy 1.0 1.8 5.0 1488 1199 A 62 GLN H A 59 LYS HA 1.0 1.8 5.0 1489 1200 A 59 LYS HA A 63 GLU H 1.0 1.8 6.0 1490 1201 A 60 TRP HD1 A 59 LYS HBy 1.0 1.8 6.0 1491 1201 A 60 TRP HD1 A 59 LYS HBx 1.0 1.8 6.0 1492 1202 A 60 TRP H A 59 LYS HBy 1.0 1.8 3.5 1493 1202 A 60 TRP H A 59 LYS HBx 1.0 1.8 3.5 1494 1203 A 60 TRP H A 59 LYS HBy 1.0 1.8 5.0 1495 1204 A 61 THR H A 59 LYS HBy 1.0 1.8 6.0 1496 1205 A 60 TRP H A 59 LYS HBx 1.0 1.8 5.0 1497 1206 A 61 THR H A 59 LYS HBx 1.0 1.8 6.0 1498 1207 A 60 TRP HE1 A 59 LYS HEx 1.0 1.8 6.0 1499 1207 A 60 TRP HE1 A 59 LYS HEy 1.0 1.8 6.0 1500 1208 A 59 LYS HEy A 59 LYS HGy 1.0 1.8 3.5 1501 1208 A 59 LYS HEx A 59 LYS HGy 1.0 1.8 3.5 1502 1208 A 59 LYS HGx A 59 LYS HEx 1.0 1.8 3.5 1503 1208 A 59 LYS HGx A 59 LYS HEy 1.0 1.8 3.5 1504 1209 A 60 TRP HA A 59 LYS HGy 1.0 1.8 5.0 1505 1209 A 59 LYS HGx A 60 TRP HA 1.0 1.8 5.0 1506 1210 A 60 TRP HD1 A 59 LYS HGy 1.0 1.8 5.0 1507 1210 A 60 TRP HD1 A 59 LYS HGx 1.0 1.8 5.0 1508 1211 A 60 TRP H A 59 LYS HGy 1.0 1.8 5.0 1509 1211 A 60 TRP H A 59 LYS HGx 1.0 1.8 5.0 1510 1212 A 59 LYS HGx A 62 GLN HBx 1.0 1.8 5.0 1511 1212 A 59 LYS HGy A 62 GLN HBx 1.0 1.8 5.0 1512 1212 A 62 GLN HBy A 59 LYS HGy 1.0 1.8 5.0 1513 1212 A 59 LYS HGx A 62 GLN HBy 1.0 1.8 5.0 1514 1213 A 59 LYS HGy A 63 GLU HGy 1.0 1.8 5.0 1515 1213 A 59 LYS HGx A 63 GLU HGy 1.0 1.8 5.0 1516 1213 A 63 GLU HGx A 59 LYS HGy 1.0 1.8 5.0 1517 1213 A 59 LYS HGx A 63 GLU HGx 1.0 1.8 5.0 1518 1214 A 59 LYS HEy A 59 LYS HGy 1.0 1.8 5.0 1519 1214 A 59 LYS HEx A 59 LYS HGy 1.0 1.8 5.0 1520 1215 A 60 TRP HD1 A 59 LYS HGy 1.0 1.8 6.0 1521 1216 A 60 TRP H A 59 LYS HGy 1.0 1.8 6.0 1522 1217 A 59 LYS HGx A 59 LYS HEx 1.0 1.8 5.0 1523 1217 A 59 LYS HGx A 59 LYS HEy 1.0 1.8 5.0 1524 1218 A 60 TRP HD1 A 59 LYS HGx 1.0 1.8 6.0 1525 1219 A 60 TRP H A 59 LYS HGx 1.0 1.8 6.0 1526 1220 A 59 LYS H A 59 LYS HBy 1.0 1.8 3.5 1527 1220 A 59 LYS H A 59 LYS HBx 1.0 1.8 3.5 1528 1221 A 59 LYS H A 59 LYS HBy 1.0 1.8 5.0 1529 1222 A 59 LYS H A 59 LYS HBx 1.0 1.8 5.0 1530 1223 A 59 LYS H A 59 LYS HGy 1.0 1.8 5.0 1531 1223 A 59 LYS H A 59 LYS HGx 1.0 1.8 5.0 1532 1224 A 59 LYS H A 59 LYS HGy 1.0 1.8 6.0 1533 1225 A 59 LYS H A 59 LYS HGx 1.0 1.8 6.0 1534 1226 A 59 LYS H A 60 TRP HBy 1.0 1.8 6.0 1535 1227 A 59 LYS H A 60 TRP H 1.0 1.8 3.5 1536 1228 A 59 LYS H A 61 THR H 1.0 1.8 6.0 1537 1229 A 60 TRP HD1 A 60 TRP HA 1.0 1.8 5.0 1538 1230 A 60 TRP HA A 63 GLU HBy 1.0 1.8 5.0 1539 1231 A 60 TRP HA A 74 TYR HE% 1.0 1.8 5.0 1540 1232 A 60 TRP HBx A 61 THR H 1.0 1.8 5.0 1541 1233 A 60 TRP HBx A 74 TYR HD% 1.0 1.8 6.0 1542 1234 A 60 TRP HBy A 61 THR H 1.0 1.8 5.0 1543 1235 A 60 TRP HE1 A 74 TYR HE% 1.0 1.8 5.0 1544 1236 A 60 TRP HE1 A 83 ARG HDx 1.0 1.8 6.0 1545 1236 A 60 TRP HE1 A 83 ARG HDy 1.0 1.8 6.0 1546 1237 A 60 TRP HE3 A 74 TYR HBx 1.0 1.8 6.0 1547 1237 A 60 TRP HE3 A 74 TYR HBy 1.0 1.8 6.0 1548 1238 A 60 TRP HE3 A 74 TYR HD% 1.0 1.8 6.0 1549 1239 A 80 LEU HD1% A 60 TRP HE3 1.0 1.8 6.0 1550 1240 A 80 LEU HD1% A 60 TRP HH2 1.0 1.8 5.0 1551 1241 A 60 TRP HH2 A 83 ARG HBx 1.0 1.8 5.0 1552 1242 A 60 TRP HH2 A 83 ARG HBy 1.0 1.8 5.0 1553 1243 A 87 LEU HD1% A 60 TRP HH2 1.0 1.8 5.0 1554 1244 A 60 TRP H A 60 TRP HBy 1.0 1.8 3.5 1555 1245 A 60 TRP HD1 A 60 TRP H 1.0 1.8 5.0 1556 1246 A 60 TRP HE3 A 60 TRP H 1.0 1.8 5.0 1557 1247 A 60 TRP H A 61 THR H 1.0 1.8 5.0 1558 1248 A 60 TRP H A 62 GLN H 1.0 1.8 5.0 1559 1249 A 83 ARG HBx A 60 TRP HZ2 1.0 1.8 5.0 1560 1250 A 60 TRP HZ2 A 83 ARG HBy 1.0 1.8 5.0 1561 1251 A 60 TRP HZ2 A 83 ARG HGy 1.0 1.8 5.0 1562 1251 A 60 TRP HZ2 A 83 ARG HGx 1.0 1.8 5.0 1563 1252 A 87 LEU HD1% A 60 TRP HZ2 1.0 1.8 5.0 1564 1253 A 60 TRP HZ2 A 87 LEU HD2% 1.0 1.8 6.0 1565 1254 A 80 LEU HD1% A 60 TRP HZ3 1.0 1.8 5.0 1566 1255 A 61 THR HG2% A 61 THR HA 1.0 1.8 3.5 1567 1256 A 61 THR HA A 64 VAL HB 1.0 1.8 5.0 1568 1257 A 61 THR HA A 64 VAL HG2% 1.0 1.8 5.0 1569 1258 A 61 THR HA A 64 VAL H 1.0 1.8 5.0 1570 1259 A 61 THR HA A 65 ASN H 1.0 1.8 5.0 1571 1260 A 61 THR HB A 62 GLN HBx 1.0 1.8 6.0 1572 1260 A 61 THR HB A 62 GLN HBy 1.0 1.8 6.0 1573 1261 A 61 THR HB A 62 GLN H 1.0 1.8 3.5 1574 1262 A 61 THR HB A 65 ASN HBx 1.0 1.8 6.0 1575 1262 A 61 THR HB A 65 ASN HBy 1.0 1.8 6.0 1576 1263 A 61 THR HG2% A 62 GLN H 1.0 1.8 5.0 1577 1264 A 61 THR HG2% A 64 VAL HB 1.0 1.8 5.0 1578 1265 A 61 THR HG2% A 65 ASN HBx 1.0 1.8 5.0 1579 1265 A 61 THR HG2% A 65 ASN HBy 1.0 1.8 5.0 1580 1266 A 61 THR HG2% A 65 ASN HD21 1.0 1.8 5.0 1581 1266 A 61 THR HG2% A 65 ASN HD22 1.0 1.8 5.0 1582 1267 A 61 THR HG2% A 65 ASN HD21 1.0 1.8 5.0 1583 1268 A 61 THR HG2% A 65 ASN HD22 1.0 1.8 5.0 1584 1269 A 61 THR HG2% A 65 ASN H 1.0 1.8 5.0 1585 1270 A 61 THR H A 61 THR HB 1.0 1.8 5.0 1586 1271 A 61 THR H A 61 THR HG2% 1.0 1.8 5.0 1587 1272 A 61 THR H A 62 GLN HBx 1.0 1.8 5.0 1588 1272 A 61 THR H A 62 GLN HBy 1.0 1.8 5.0 1589 1273 A 61 THR H A 62 GLN H 1.0 1.8 3.5 1590 1274 A 62 GLN HA A 62 GLN HE21 1.0 1.8 6.0 1591 1274 A 62 GLN HA A 62 GLN HE22 1.0 1.8 6.0 1592 1275 A 62 GLN HA A 62 GLN HGx 1.0 1.8 5.0 1593 1276 A 62 GLN HA A 62 GLN HGy 1.0 1.8 5.0 1594 1277 A 62 GLN HA A 65 ASN HBx 1.0 1.8 3.5 1595 1277 A 65 ASN HBy A 62 GLN HA 1.0 1.8 3.5 1596 1278 A 65 ASN HD21 A 62 GLN HA 1.0 1.8 5.0 1597 1278 A 65 ASN HD22 A 62 GLN HA 1.0 1.8 5.0 1598 1279 A 65 ASN HD21 A 62 GLN HA 1.0 1.8 6.0 1599 1280 A 65 ASN HD22 A 62 GLN HA 1.0 1.8 6.0 1600 1281 A 65 ASN H A 62 GLN HA 1.0 1.8 5.0 1601 1282 A 62 GLN HE21 A 62 GLN HBx 1.0 1.8 6.0 1602 1282 A 62 GLN HBy A 62 GLN HE21 1.0 1.8 6.0 1603 1283 A 62 GLN HE22 A 62 GLN HBx 1.0 1.8 6.0 1604 1283 A 62 GLN HBy A 62 GLN HE22 1.0 1.8 6.0 1605 1284 A 63 GLU H A 62 GLN HBx 1.0 1.8 3.5 1606 1284 A 62 GLN HBy A 63 GLU H 1.0 1.8 3.5 1607 1285 A 62 GLN HBy A 65 ASN HBx 1.0 1.8 6.0 1608 1285 A 62 GLN HBx A 65 ASN HBx 1.0 1.8 6.0 1609 1285 A 65 ASN HBy A 62 GLN HBx 1.0 1.8 6.0 1610 1285 A 62 GLN HBy A 65 ASN HBy 1.0 1.8 6.0 1611 1286 A 63 GLU H A 62 GLN HGx 1.0 1.8 5.0 1612 1287 A 63 GLU H A 62 GLN HGy 1.0 1.8 5.0 1613 1288 A 62 GLN H A 62 GLN HBx 1.0 1.8 3.5 1614 1288 A 62 GLN H A 62 GLN HBy 1.0 1.8 3.5 1615 1289 A 62 GLN H A 62 GLN HGy 1.0 1.8 5.0 1616 1289 A 62 GLN H A 62 GLN HGx 1.0 1.8 5.0 1617 1290 A 62 GLN H A 63 GLU HBy 1.0 1.8 6.0 1618 1291 A 62 GLN H A 63 GLU H 1.0 1.8 5.0 1619 1292 A 63 GLU HA A 63 GLU HGy 1.0 1.8 3.5 1620 1292 A 63 GLU HGx A 63 GLU HA 1.0 1.8 3.5 1621 1293 A 63 GLU HGx A 63 GLU HA 1.0 1.8 5.0 1622 1294 A 63 GLU HA A 63 GLU HGy 1.0 1.8 5.0 1623 1295 A 63 GLU HA A 66 ASP HBx 1.0 1.8 5.0 1624 1296 A 63 GLU HA A 66 ASP HBy 1.0 1.8 5.0 1625 1297 A 63 GLU HA A 66 ASP H 1.0 1.8 5.0 1626 1298 A 63 GLU HA A 68 LYS HBx 1.0 1.8 5.0 1627 1299 A 63 GLU HA A 68 LYS HBy 1.0 1.8 5.0 1628 1300 A 63 GLU HA A 68 LYS HDx 1.0 1.8 6.0 1629 1300 A 63 GLU HA A 68 LYS HDy 1.0 1.8 6.0 1630 1301 A 63 GLU HA A 69 ALA H 1.0 1.8 6.0 1631 1302 A 64 VAL H A 63 GLU HBx 1.0 1.8 5.0 1632 1303 A 63 GLU HBx A 67 GLY H 1.0 1.8 6.0 1633 1304 A 63 GLU HBx A 68 LYS H 1.0 1.8 6.0 1634 1305 A 63 GLU HBx A 69 ALA HB% 1.0 1.8 3.5 1635 1306 A 69 ALA H A 63 GLU HBx 1.0 1.8 5.0 1636 1307 A 74 TYR HE% A 63 GLU HBx 1.0 1.8 5.0 1637 1308 A 63 GLU HBy A 64 VAL HG2% 1.0 1.8 5.0 1638 1309 A 63 GLU HBy A 64 VAL H 1.0 1.8 3.5 1639 1310 A 63 GLU HBy A 68 LYS HBy 1.0 1.8 5.0 1640 1311 A 63 GLU HBy A 69 ALA HB% 1.0 1.8 5.0 1641 1312 A 63 GLU HBy A 69 ALA H 1.0 1.8 5.0 1642 1313 A 63 GLU HBy A 74 TYR HE% 1.0 1.8 5.0 1643 1314 A 68 LYS HBy A 63 GLU HGy 1.0 1.8 5.0 1644 1314 A 63 GLU HGx A 68 LYS HBy 1.0 1.8 5.0 1645 1315 A 69 ALA H A 63 GLU HGy 1.0 1.8 6.0 1646 1315 A 63 GLU HGx A 69 ALA H 1.0 1.8 6.0 1647 1316 A 63 GLU H A 63 GLU HBx 1.0 1.8 5.0 1648 1317 A 63 GLU H A 63 GLU HBy 1.0 1.8 3.5 1649 1318 A 63 GLU H A 63 GLU HGy 1.0 1.8 3.5 1650 1318 A 63 GLU H A 63 GLU HGx 1.0 1.8 3.5 1651 1319 A 63 GLU H A 64 VAL HG2% 1.0 1.8 5.0 1652 1320 A 63 GLU H A 69 ALA HB% 1.0 1.8 6.0 1653 1321 A 64 VAL HA A 64 VAL HG1% 1.0 1.8 3.5 1654 1322 A 64 VAL HG2% A 64 VAL HA 1.0 1.8 3.5 1655 1323 A 66 ASP H A 64 VAL HA 1.0 1.8 5.0 1656 1324 A 69 ALA HB% A 64 VAL HA 1.0 1.8 5.0 1657 1325 A 69 ALA H A 64 VAL HA 1.0 1.8 5.0 1658 1326 A 64 VAL HB A 65 ASN HBx 1.0 1.8 6.0 1659 1326 A 64 VAL HB A 65 ASN HBy 1.0 1.8 6.0 1660 1327 A 64 VAL HB A 65 ASN H 1.0 1.8 3.5 1661 1328 A 64 VAL HB A 67 GLY H 1.0 1.8 6.0 1662 1329 A 71 THR HG2% A 64 VAL HB 1.0 1.8 5.0 1663 1330 A 64 VAL HG1% A 65 ASN HA 1.0 1.8 5.0 1664 1331 A 64 VAL HG1% A 65 ASN HBx 1.0 1.8 5.0 1665 1331 A 65 ASN HBy A 64 VAL HG1% 1.0 1.8 5.0 1666 1332 A 65 ASN H A 64 VAL HG1% 1.0 1.8 3.5 1667 1333 A 66 ASP H A 64 VAL HG1% 1.0 1.8 6.0 1668 1334 A 67 GLY H A 64 VAL HG1% 1.0 1.8 5.0 1669 1335 A 71 THR HB A 64 VAL HG1% 1.0 1.8 5.0 1670 1336 A 71 THR HG2% A 64 VAL HG1% 1.0 1.8 3.5 1671 1337 A 64 VAL HG1% A 71 THR H 1.0 1.8 5.0 1672 1338 A 75 PHE HD% A 64 VAL HG1% 1.0 1.8 6.0 1673 1339 A 75 PHE HE% A 64 VAL HG1% 1.0 1.8 6.0 1674 1340 A 64 VAL HG2% A 65 ASN H 1.0 1.8 5.0 1675 1341 A 64 VAL HG2% A 69 ALA HB% 1.0 1.8 3.5 1676 1342 A 64 VAL HG2% A 69 ALA H 1.0 1.8 5.0 1677 1343 A 64 VAL HG2% A 71 THR HA 1.0 1.8 5.0 1678 1344 A 71 THR HB A 64 VAL HG2% 1.0 1.8 5.0 1679 1345 A 71 THR HG2% A 64 VAL HG2% 1.0 1.8 5.0 1680 1346 A 64 VAL HG2% A 71 THR H 1.0 1.8 6.0 1681 1347 A 74 TYR HD% A 64 VAL HG2% 1.0 1.8 5.0 1682 1348 A 74 TYR HE% A 64 VAL HG2% 1.0 1.8 5.0 1683 1349 A 75 PHE HE% A 64 VAL HG2% 1.0 1.8 5.0 1684 1350 A 64 VAL HB A 64 VAL H 1.0 1.8 3.5 1685 1351 A 64 VAL H A 64 VAL HG1% 1.0 1.8 5.0 1686 1352 A 64 VAL HG2% A 64 VAL H 1.0 1.8 3.5 1687 1353 A 64 VAL H A 65 ASN H 1.0 1.8 3.5 1688 1354 A 64 VAL H A 69 ALA HB% 1.0 1.8 5.0 1689 1355 A 67 GLY H A 65 ASN HA 1.0 1.8 5.0 1690 1356 A 65 ASN HBy A 65 ASN HD22 1.0 1.8 3.5 1691 1356 A 65 ASN HBy A 65 ASN HD21 1.0 1.8 3.5 1692 1356 A 65 ASN HD21 A 65 ASN HBx 1.0 1.8 3.5 1693 1356 A 65 ASN HD22 A 65 ASN HBx 1.0 1.8 3.5 1694 1357 A 66 ASP H A 65 ASN HBx 1.0 1.8 3.5 1695 1357 A 65 ASN HBy A 66 ASP H 1.0 1.8 3.5 1696 1358 A 65 ASN H A 65 ASN HBx 1.0 1.8 3.5 1697 1358 A 65 ASN H A 65 ASN HBy 1.0 1.8 3.5 1698 1359 A 65 ASN H A 65 ASN HD21 1.0 1.8 5.0 1699 1359 A 65 ASN H A 65 ASN HD22 1.0 1.8 5.0 1700 1360 A 67 GLY H A 66 ASP HBx 1.0 1.8 5.0 1701 1360 A 67 GLY H A 66 ASP HBy 1.0 1.8 5.0 1702 1361 A 68 LYS HBy A 66 ASP HBx 1.0 1.8 5.0 1703 1361 A 68 LYS HBy A 66 ASP HBy 1.0 1.8 5.0 1704 1362 A 66 ASP HBx A 68 LYS HDx 1.0 1.8 5.0 1705 1362 A 66 ASP HBy A 68 LYS HDx 1.0 1.8 5.0 1706 1362 A 68 LYS HDy A 66 ASP HBx 1.0 1.8 5.0 1707 1362 A 68 LYS HDy A 66 ASP HBy 1.0 1.8 5.0 1708 1363 A 66 ASP HBy A 68 LYS HGx 1.0 1.8 5.0 1709 1363 A 66 ASP HBx A 68 LYS HGx 1.0 1.8 5.0 1710 1363 A 68 LYS HGy A 66 ASP HBx 1.0 1.8 5.0 1711 1363 A 66 ASP HBy A 68 LYS HGy 1.0 1.8 5.0 1712 1364 A 68 LYS H A 66 ASP HBx 1.0 1.8 5.0 1713 1364 A 68 LYS H A 66 ASP HBy 1.0 1.8 5.0 1714 1365 A 68 LYS HBy A 66 ASP HBx 1.0 1.8 5.0 1715 1366 A 68 LYS HDy A 66 ASP HBx 1.0 1.8 6.0 1716 1366 A 66 ASP HBx A 68 LYS HDx 1.0 1.8 6.0 1717 1367 A 68 LYS HBy A 66 ASP HBy 1.0 1.8 5.0 1718 1368 A 68 LYS HDy A 66 ASP HBy 1.0 1.8 6.0 1719 1368 A 66 ASP HBy A 68 LYS HDx 1.0 1.8 6.0 1720 1369 A 66 ASP H A 66 ASP HBx 1.0 1.8 3.5 1721 1369 A 66 ASP H A 66 ASP HBy 1.0 1.8 3.5 1722 1370 A 66 ASP H A 66 ASP HBx 1.0 1.8 5.0 1723 1371 A 66 ASP H A 66 ASP HBy 1.0 1.8 5.0 1724 1372 A 66 ASP H A 67 GLY H 1.0 1.8 3.5 1725 1373 A 68 LYS HBy A 67 GLY H 1.0 1.8 5.0 1726 1374 A 67 GLY H A 68 LYS HGx 1.0 1.8 5.0 1727 1374 A 67 GLY H A 68 LYS HGy 1.0 1.8 5.0 1728 1375 A 67 GLY H A 68 LYS H 1.0 1.8 3.5 1729 1376 A 69 ALA H A 67 GLY H 1.0 1.8 5.0 1730 1377 A 68 LYS HA A 68 LYS HDx 1.0 1.8 5.0 1731 1377 A 68 LYS HDy A 68 LYS HA 1.0 1.8 5.0 1732 1378 A 68 LYS HA A 68 LYS HGx 1.0 1.8 5.0 1733 1379 A 68 LYS HGy A 68 LYS HA 1.0 1.8 5.0 1734 1380 A 68 LYS HBx A 68 LYS HEx 1.0 1.8 6.0 1735 1380 A 68 LYS HBx A 68 LYS HEy 1.0 1.8 6.0 1736 1381 A 68 LYS HBx A 69 ALA H 1.0 1.8 5.0 1737 1382 A 68 LYS HBy A 68 LYS HEx 1.0 1.8 6.0 1738 1382 A 68 LYS HBy A 68 LYS HEy 1.0 1.8 6.0 1739 1383 A 68 LYS HBy A 69 ALA H 1.0 1.8 5.0 1740 1384 A 69 ALA H A 68 LYS HGx 1.0 1.8 5.0 1741 1384 A 69 ALA H A 68 LYS HGy 1.0 1.8 5.0 1742 1385 A 68 LYS HEy A 68 LYS HGx 1.0 1.8 5.0 1743 1385 A 68 LYS HEx A 68 LYS HGx 1.0 1.8 5.0 1744 1386 A 68 LYS HGy A 68 LYS HEy 1.0 1.8 5.0 1745 1386 A 68 LYS HGy A 68 LYS HEx 1.0 1.8 5.0 1746 1387 A 68 LYS HBx A 68 LYS H 1.0 1.8 5.0 1747 1388 A 68 LYS HBy A 68 LYS H 1.0 1.8 3.5 1748 1389 A 68 LYS H A 68 LYS HDx 1.0 1.8 5.0 1749 1389 A 68 LYS HDy A 68 LYS H 1.0 1.8 5.0 1750 1390 A 68 LYS H A 68 LYS HEx 1.0 1.8 5.0 1751 1390 A 68 LYS H A 68 LYS HEy 1.0 1.8 5.0 1752 1391 A 68 LYS H A 68 LYS HGx 1.0 1.8 3.5 1753 1391 A 68 LYS H A 68 LYS HGy 1.0 1.8 3.5 1754 1392 A 68 LYS H A 68 LYS HGx 1.0 1.8 5.0 1755 1393 A 68 LYS H A 68 LYS HGy 1.0 1.8 5.0 1756 1394 A 68 LYS H A 69 ALA HB% 1.0 1.8 5.0 1757 1395 A 69 ALA H A 68 LYS H 1.0 1.8 3.5 1758 1396 A 69 ALA HA A 70 THR H 1.0 1.8 3.5 1759 1397 A 69 ALA HA A 73 GLN HE2y 1.0 1.8 5.0 1760 1397 A 69 ALA HA A 73 GLN HE2x 1.0 1.8 5.0 1761 1398 A 69 ALA HB% A 70 THR H 1.0 1.8 3.5 1762 1399 A 69 ALA HB% A 73 GLN HE2x 1.0 1.8 5.0 1763 1399 A 69 ALA HB% A 73 GLN HE2y 1.0 1.8 5.0 1764 1400 A 69 ALA HB% A 73 GLN HE2y 1.0 1.8 6.0 1765 1401 A 69 ALA HB% A 73 GLN HE2x 1.0 1.8 6.0 1766 1402 A 74 TYR HD% A 69 ALA HB% 1.0 1.8 5.0 1767 1403 A 74 TYR HE% A 69 ALA HB% 1.0 1.8 3.5 1768 1404 A 69 ALA H A 69 ALA HB% 1.0 1.8 3.5 1769 1405 A 69 ALA H A 70 THR H 1.0 1.8 5.0 1770 1406 A 71 THR HG2% A 70 THR HA 1.0 1.8 5.0 1771 1407 A 71 THR H A 70 THR HA 1.0 1.8 5.0 1772 1408 A 71 THR H A 70 THR HB 1.0 1.8 5.0 1773 1409 A 70 THR HB A 72 GLU H 1.0 1.8 5.0 1774 1410 A 71 THR H A 70 THR HG2% 1.0 1.8 5.0 1775 1411 A 72 GLU H A 70 THR HG2% 1.0 1.8 5.0 1776 1412 A 70 THR HG2% A 73 GLN HGy 1.0 1.8 5.0 1777 1412 A 70 THR HG2% A 73 GLN HGx 1.0 1.8 5.0 1778 1413 A 70 THR H A 70 THR HB 1.0 1.8 5.0 1779 1414 A 70 THR H A 70 THR HG2% 1.0 1.8 5.0 1780 1415 A 71 THR H A 70 THR H 1.0 1.8 6.0 1781 1416 A 70 THR H A 73 GLN HBx 1.0 1.8 5.0 1782 1416 A 70 THR H A 73 GLN HBy 1.0 1.8 5.0 1783 1417 A 70 THR H A 73 GLN HGy 1.0 1.8 5.0 1784 1417 A 70 THR H A 73 GLN HGx 1.0 1.8 5.0 1785 1418 A 70 THR H A 73 GLN H 1.0 1.8 6.0 1786 1419 A 71 THR HG2% A 71 THR HA 1.0 1.8 5.0 1787 1420 A 71 THR HA A 73 GLN H 1.0 1.8 6.0 1788 1421 A 75 PHE HD% A 71 THR HA 1.0 1.8 5.0 1789 1422 A 71 THR HB A 72 GLU H 1.0 1.8 6.0 1790 1423 A 71 THR HB A 75 PHE HBx 1.0 1.8 6.0 1791 1423 A 75 PHE HBy A 71 THR HB 1.0 1.8 6.0 1792 1424 A 71 THR HB A 75 PHE HD% 1.0 1.8 5.0 1793 1425 A 71 THR HG2% A 72 GLU H 1.0 1.8 5.0 1794 1426 A 71 THR HG2% A 75 PHE HBx 1.0 1.8 6.0 1795 1426 A 75 PHE HBy A 71 THR HG2% 1.0 1.8 6.0 1796 1427 A 71 THR HG2% A 75 PHE HD% 1.0 1.8 5.0 1797 1428 A 71 THR HG2% A 75 PHE HE% 1.0 1.8 5.0 1798 1429 A 71 THR HG2% A 71 THR H 1.0 1.8 5.0 1799 1430 A 71 THR H A 72 GLU H 1.0 1.8 5.0 1800 1431 A 72 GLU HA A 73 GLN HA 1.0 1.8 6.0 1801 1432 A 72 GLU HA A 75 PHE HBx 1.0 1.8 5.0 1802 1432 A 72 GLU HA A 75 PHE HBy 1.0 1.8 5.0 1803 1433 A 72 GLU HA A 75 PHE H 1.0 1.8 5.0 1804 1434 A 72 GLU HA A 76 VAL HB 1.0 1.8 5.0 1805 1435 A 76 VAL HG2% A 72 GLU HA 1.0 1.8 3.5 1806 1436 A 72 GLU HA A 76 VAL H 1.0 1.8 5.0 1807 1437 A 72 GLU HBx A 73 GLN H 1.0 1.8 5.0 1808 1438 A 76 VAL HG2% A 72 GLU HBx 1.0 1.8 5.0 1809 1439 A 73 GLN H A 72 GLU HBy 1.0 1.8 5.0 1810 1440 A 76 VAL HG2% A 72 GLU HBy 1.0 1.8 5.0 1811 1441 A 73 GLN H A 72 GLU HGy 1.0 1.8 5.0 1812 1441 A 72 GLU HGx A 73 GLN H 1.0 1.8 5.0 1813 1442 A 76 VAL HG2% A 72 GLU HGy 1.0 1.8 3.5 1814 1442 A 76 VAL HG2% A 72 GLU HGx 1.0 1.8 3.5 1815 1443 A 76 VAL HG2% A 72 GLU HGx 1.0 1.8 5.0 1816 1444 A 76 VAL HG2% A 72 GLU HGy 1.0 1.8 5.0 1817 1445 A 72 GLU H A 72 GLU HBy 1.0 1.8 3.5 1818 1445 A 72 GLU HBx A 72 GLU H 1.0 1.8 3.5 1819 1446 A 72 GLU HBx A 72 GLU H 1.0 1.8 5.0 1820 1447 A 72 GLU H A 72 GLU HBy 1.0 1.8 5.0 1821 1448 A 72 GLU H A 72 GLU HGy 1.0 1.8 5.0 1822 1448 A 72 GLU HGx A 72 GLU H 1.0 1.8 5.0 1823 1449 A 72 GLU HGx A 72 GLU H 1.0 1.8 5.0 1824 1450 A 72 GLU H A 72 GLU HGy 1.0 1.8 5.0 1825 1451 A 72 GLU H A 73 GLN H 1.0 1.8 5.0 1826 1452 A 76 VAL HG2% A 72 GLU H 1.0 1.8 5.0 1827 1453 A 73 GLN HA A 73 GLN HGy 1.0 1.8 3.5 1828 1453 A 73 GLN HGx A 73 GLN HA 1.0 1.8 3.5 1829 1454 A 73 GLN HA A 79 ASN HBx 1.0 1.8 5.0 1830 1454 A 73 GLN HA A 79 ASN HBy 1.0 1.8 5.0 1831 1455 A 73 GLN HA A 79 ASN HBx 1.0 1.8 6.0 1832 1456 A 73 GLN HA A 79 ASN HBy 1.0 1.8 6.0 1833 1457 A 73 GLN HA A 79 ASN HD21 1.0 1.8 5.0 1834 1457 A 73 GLN HA A 79 ASN HD22 1.0 1.8 5.0 1835 1458 A 73 GLN HA A 79 ASN HD21 1.0 1.8 5.0 1836 1459 A 73 GLN HA A 79 ASN HD22 1.0 1.8 5.0 1837 1460 A 74 TYR H A 73 GLN HBx 1.0 1.8 5.0 1838 1460 A 73 GLN HBy A 74 TYR H 1.0 1.8 5.0 1839 1461 A 73 GLN HBy A 74 TYR H 1.0 1.8 5.0 1840 1462 A 74 TYR H A 73 GLN HBx 1.0 1.8 5.0 1841 1463 A 73 GLN HBy A 73 GLN H 1.0 1.8 3.5 1842 1464 A 73 GLN H A 73 GLN HBx 1.0 1.8 3.5 1843 1465 A 73 GLN H A 73 GLN HGy 1.0 1.8 5.0 1844 1465 A 73 GLN HGx A 73 GLN H 1.0 1.8 5.0 1845 1466 A 73 GLN H A 74 TYR H 1.0 1.8 5.0 1846 1467 A 73 GLN H A 75 PHE H 1.0 1.8 5.0 1847 1468 A 76 VAL HG2% A 73 GLN H 1.0 1.8 6.0 1848 1469 A 74 TYR HD% A 74 TYR HA 1.0 1.8 3.5 1849 1470 A 76 VAL HB A 74 TYR HA 1.0 1.8 6.0 1850 1471 A 76 VAL H A 74 TYR HA 1.0 1.8 6.0 1851 1472 A 74 TYR HA A 83 ARG HGy 1.0 1.8 6.0 1852 1473 A 83 ARG HGx A 74 TYR HA 1.0 1.8 6.0 1853 1474 A 75 PHE H A 74 TYR HBx 1.0 1.8 5.0 1854 1474 A 74 TYR HBy A 75 PHE H 1.0 1.8 5.0 1855 1475 A 75 PHE H A 74 TYR HBx 1.0 1.8 5.0 1856 1476 A 74 TYR HBy A 75 PHE H 1.0 1.8 5.0 1857 1477 A 74 TYR HD% A 75 PHE H 1.0 1.8 6.0 1858 1478 A 83 ARG HBx A 74 TYR HD% 1.0 1.8 6.0 1859 1479 A 74 TYR HD% A 83 ARG HDx 1.0 1.8 5.0 1860 1479 A 74 TYR HD% A 83 ARG HDy 1.0 1.8 5.0 1861 1480 A 74 TYR HD% A 83 ARG HDx 1.0 1.8 5.0 1862 1481 A 74 TYR HD% A 83 ARG HDy 1.0 1.8 5.0 1863 1482 A 74 TYR HD% A 83 ARG HGy 1.0 1.8 5.0 1864 1482 A 74 TYR HD% A 83 ARG HGx 1.0 1.8 5.0 1865 1483 A 74 TYR HD% A 83 ARG HGy 1.0 1.8 6.0 1866 1484 A 74 TYR HD% A 83 ARG HGx 1.0 1.8 6.0 1867 1485 A 74 TYR HE% A 83 ARG HDx 1.0 1.8 5.0 1868 1486 A 74 TYR HE% A 83 ARG HDy 1.0 1.8 5.0 1869 1487 A 74 TYR HE% A 83 ARG HGy 1.0 1.8 5.0 1870 1487 A 74 TYR HE% A 83 ARG HGx 1.0 1.8 5.0 1871 1488 A 74 TYR HD% A 74 TYR H 1.0 1.8 5.0 1872 1489 A 75 PHE H A 74 TYR H 1.0 1.8 5.0 1873 1490 A 75 PHE HD% A 75 PHE HA 1.0 1.8 5.0 1874 1491 A 75 PHE HA A 80 LEU HBy 1.0 1.8 6.0 1875 1492 A 80 LEU HD2% A 75 PHE HA 1.0 1.8 6.0 1876 1493 A 75 PHE H A 75 PHE HBx 1.0 1.8 5.0 1877 1493 A 75 PHE HBy A 75 PHE H 1.0 1.8 5.0 1878 1494 A 75 PHE HD% A 75 PHE H 1.0 1.8 5.0 1879 1495 A 76 VAL HG2% A 75 PHE H 1.0 1.8 5.0 1880 1496 A 76 VAL H A 75 PHE H 1.0 1.8 5.0 1881 1497 A 76 VAL HG1% A 76 VAL HA 1.0 1.8 3.5 1882 1498 A 76 VAL HG2% A 76 VAL HA 1.0 1.8 3.5 1883 1499 A 77 LEU HD2% A 76 VAL HA 1.0 1.8 6.0 1884 1500 A 77 LEU H A 76 VAL HA 1.0 1.8 3.5 1885 1501 A 77 LEU H A 76 VAL HB 1.0 1.8 5.0 1886 1502 A 76 VAL HB A 78 LYS HEy 1.0 1.8 5.0 1887 1502 A 78 LYS HEx A 76 VAL HB 1.0 1.8 5.0 1888 1503 A 78 LYS H A 76 VAL HB 1.0 1.8 5.0 1889 1504 A 76 VAL HB A 79 ASN HBx 1.0 1.8 5.0 1890 1504 A 76 VAL HB A 79 ASN HBy 1.0 1.8 5.0 1891 1505 A 76 VAL HB A 79 ASN HD21 1.0 1.8 5.0 1892 1505 A 76 VAL HB A 79 ASN HD22 1.0 1.8 5.0 1893 1506 A 76 VAL HB A 79 ASN HD21 1.0 1.8 5.0 1894 1507 A 76 VAL HB A 79 ASN HD22 1.0 1.8 5.0 1895 1508 A 76 VAL HB A 79 ASN H 1.0 1.8 5.0 1896 1509 A 76 VAL HG1% A 77 LEU HBy 1.0 1.8 5.0 1897 1509 A 77 LEU HBx A 76 VAL HG1% 1.0 1.8 5.0 1898 1510 A 77 LEU H A 76 VAL HG1% 1.0 1.8 5.0 1899 1511 A 76 VAL HG1% A 78 LYS HEy 1.0 1.8 5.0 1900 1511 A 76 VAL HG1% A 78 LYS HEx 1.0 1.8 5.0 1901 1512 A 76 VAL HG1% A 78 LYS H 1.0 1.8 3.5 1902 1513 A 76 VAL HG1% A 79 ASN HD21 1.0 1.8 5.0 1903 1513 A 76 VAL HG1% A 79 ASN HD22 1.0 1.8 5.0 1904 1514 A 76 VAL HG1% A 79 ASN H 1.0 1.8 3.5 1905 1515 A 76 VAL HG1% A 80 LEU H 1.0 1.8 5.0 1906 1516 A 76 VAL HG2% A 78 LYS HEy 1.0 1.8 5.0 1907 1516 A 76 VAL HG2% A 78 LYS HEx 1.0 1.8 5.0 1908 1517 A 76 VAL HG2% A 79 ASN HD21 1.0 1.8 5.0 1909 1517 A 76 VAL HG2% A 79 ASN HD22 1.0 1.8 5.0 1910 1518 A 76 VAL H A 76 VAL HB 1.0 1.8 3.5 1911 1519 A 76 VAL HG1% A 76 VAL H 1.0 1.8 5.0 1912 1520 A 76 VAL HG2% A 76 VAL H 1.0 1.8 3.5 1913 1521 A 77 LEU HD2% A 76 VAL H 1.0 1.8 6.0 1914 1522 A 77 LEU H A 76 VAL H 1.0 1.8 5.0 1915 1523 A 76 VAL H A 79 ASN HBx 1.0 1.8 5.0 1916 1523 A 76 VAL H A 79 ASN HBy 1.0 1.8 5.0 1917 1524 A 76 VAL H A 80 LEU H 1.0 1.8 6.0 1918 1525 A 77 LEU HD1% A 77 LEU HA 1.0 1.8 5.0 1919 1526 A 77 LEU HD2% A 77 LEU HA 1.0 1.8 3.5 1920 1527 A 77 LEU HA A 79 ASN H 1.0 1.8 5.0 1921 1528 A 77 LEU HA A 80 LEU HD2% 1.0 1.8 5.0 1922 1529 A 77 LEU HA A 80 LEU H 1.0 1.8 5.0 1923 1530 A 77 LEU HD1% A 77 LEU HBy 1.0 1.8 3.5 1924 1530 A 77 LEU HD1% A 77 LEU HBx 1.0 1.8 3.5 1925 1531 A 78 LYS H A 77 LEU HBy 1.0 1.8 5.0 1926 1531 A 77 LEU HBx A 78 LYS H 1.0 1.8 5.0 1927 1532 A 77 LEU HD1% A 81 ALA H 1.0 1.8 6.0 1928 1533 A 77 LEU HG A 78 LYS H 1.0 1.8 6.0 1929 1534 A 77 LEU H A 77 LEU HBy 1.0 1.8 5.0 1930 1534 A 77 LEU HBx A 77 LEU H 1.0 1.8 5.0 1931 1535 A 77 LEU HD1% A 77 LEU H 1.0 1.8 5.0 1932 1536 A 77 LEU HD2% A 77 LEU H 1.0 1.8 5.0 1933 1537 A 77 LEU HG A 77 LEU H 1.0 1.8 5.0 1934 1538 A 77 LEU H A 78 LYS H 1.0 1.8 5.0 1935 1539 A 78 LYS HA A 78 LYS HDy 1.0 1.8 6.0 1936 1539 A 78 LYS HA A 78 LYS HDx 1.0 1.8 6.0 1937 1540 A 81 ALA HB% A 78 LYS HA 1.0 1.8 3.5 1938 1541 A 78 LYS HA A 81 ALA H 1.0 1.8 5.0 1939 1542 A 78 LYS HBy A 78 LYS HDy 1.0 1.8 3.5 1940 1542 A 78 LYS HDx A 78 LYS HBx 1.0 1.8 3.5 1941 1542 A 78 LYS HDx A 78 LYS HBy 1.0 1.8 3.5 1942 1542 A 78 LYS HBx A 78 LYS HDy 1.0 1.8 3.5 1943 1543 A 78 LYS HBy A 78 LYS HEy 1.0 1.8 5.0 1944 1543 A 78 LYS HBx A 78 LYS HEy 1.0 1.8 5.0 1945 1543 A 78 LYS HEx A 78 LYS HBx 1.0 1.8 5.0 1946 1543 A 78 LYS HEx A 78 LYS HBy 1.0 1.8 5.0 1947 1544 A 79 ASN H A 78 LYS HBx 1.0 1.8 5.0 1948 1544 A 79 ASN H A 78 LYS HBy 1.0 1.8 5.0 1949 1545 A 78 LYS HEx A 79 ASN HD21 1.0 1.8 5.0 1950 1545 A 79 ASN HD22 A 78 LYS HEy 1.0 1.8 5.0 1951 1545 A 79 ASN HD21 A 78 LYS HEy 1.0 1.8 5.0 1952 1545 A 78 LYS HEx A 79 ASN HD22 1.0 1.8 5.0 1953 1546 A 78 LYS HGy A 78 LYS HEy 1.0 1.8 5.0 1954 1546 A 78 LYS HEx A 78 LYS HGy 1.0 1.8 5.0 1955 1547 A 79 ASN H A 78 LYS HGy 1.0 1.8 5.0 1956 1548 A 78 LYS H A 78 LYS HBx 1.0 1.8 3.5 1957 1548 A 78 LYS H A 78 LYS HBy 1.0 1.8 3.5 1958 1549 A 78 LYS H A 78 LYS HDy 1.0 1.8 5.0 1959 1549 A 78 LYS H A 78 LYS HDx 1.0 1.8 5.0 1960 1550 A 78 LYS H A 78 LYS HEy 1.0 1.8 6.0 1961 1551 A 78 LYS H A 78 LYS HEx 1.0 1.8 6.0 1962 1552 A 78 LYS H A 78 LYS HGx 1.0 1.8 5.0 1963 1553 A 78 LYS H A 78 LYS HGy 1.0 1.8 3.5 1964 1554 A 78 LYS H A 79 ASN H 1.0 1.8 5.0 1965 1555 A 79 ASN HA A 82 ALA HB% 1.0 1.8 3.5 1966 1556 A 79 ASN HA A 82 ALA H 1.0 1.8 5.0 1967 1557 A 80 LEU H A 79 ASN HBx 1.0 1.8 5.0 1968 1557 A 79 ASN HBy A 80 LEU H 1.0 1.8 5.0 1969 1558 A 80 LEU H A 79 ASN HBx 1.0 1.8 5.0 1970 1559 A 79 ASN HBy A 80 LEU H 1.0 1.8 5.0 1971 1560 A 79 ASN H A 79 ASN HBx 1.0 1.8 3.5 1972 1560 A 79 ASN HBy A 79 ASN H 1.0 1.8 3.5 1973 1561 A 80 LEU HBy A 79 ASN H 1.0 1.8 5.0 1974 1562 A 79 ASN H A 80 LEU H 1.0 1.8 3.5 1975 1563 A 81 ALA H A 79 ASN H 1.0 1.8 5.0 1976 1564 A 80 LEU HD1% A 80 LEU HA 1.0 1.8 3.5 1977 1565 A 80 LEU HD2% A 80 LEU HA 1.0 1.8 5.0 1978 1566 A 80 LEU HG A 80 LEU HA 1.0 1.8 5.0 1979 1567 A 80 LEU HA A 83 ARG HBy 1.0 1.8 5.0 1980 1568 A 80 LEU HA A 83 ARG HGy 1.0 1.8 6.0 1981 1569 A 80 LEU HA A 83 ARG HGx 1.0 1.8 6.0 1982 1570 A 80 LEU HA A 83 ARG H 1.0 1.8 5.0 1983 1571 A 84 ILE HD1% A 80 LEU HA 1.0 1.8 6.0 1984 1572 A 80 LEU HA A 84 ILE HG1x 1.0 1.8 6.0 1985 1572 A 84 ILE HG1y A 80 LEU HA 1.0 1.8 6.0 1986 1573 A 84 ILE H A 80 LEU HA 1.0 1.8 5.0 1987 1574 A 80 LEU HD2% A 80 LEU HBx 1.0 1.8 5.0 1988 1575 A 81 ALA HB% A 80 LEU HBx 1.0 1.8 5.0 1989 1576 A 81 ALA H A 80 LEU HBx 1.0 1.8 3.5 1990 1577 A 80 LEU HD1% A 80 LEU HBy 1.0 1.8 5.0 1991 1578 A 80 LEU HD2% A 80 LEU HBy 1.0 1.8 5.0 1992 1579 A 81 ALA H A 80 LEU HD1% 1.0 1.8 6.0 1993 1580 A 80 LEU HD1% A 83 ARG HBy 1.0 1.8 5.0 1994 1581 A 84 ILE HD1% A 80 LEU HD1% 1.0 1.8 5.0 1995 1582 A 80 LEU HD1% A 84 ILE HG1x 1.0 1.8 5.0 1996 1582 A 84 ILE HG1y A 80 LEU HD1% 1.0 1.8 5.0 1997 1583 A 84 ILE H A 80 LEU HD1% 1.0 1.8 6.0 1998 1584 A 80 LEU HD2% A 81 ALA H 1.0 1.8 5.0 1999 1585 A 84 ILE HD1% A 80 LEU HD2% 1.0 1.8 5.0 2000 1586 A 80 LEU HG A 81 ALA H 1.0 1.8 5.0 2001 1587 A 84 ILE HD1% A 80 LEU HG 1.0 1.8 3.5 2002 1588 A 80 LEU HBy A 80 LEU H 1.0 1.8 5.0 2003 1589 A 80 LEU HD1% A 80 LEU H 1.0 1.8 5.0 2004 1590 A 80 LEU HD2% A 80 LEU H 1.0 1.8 5.0 2005 1591 A 80 LEU HG A 80 LEU H 1.0 1.8 5.0 2006 1592 A 81 ALA HB% A 80 LEU H 1.0 1.8 5.0 2007 1593 A 81 ALA H A 80 LEU H 1.0 1.8 3.5 2008 1594 A 81 ALA HA A 84 ILE HB 1.0 1.8 5.0 2009 1595 A 84 ILE HD1% A 81 ALA HA 1.0 1.8 3.5 2010 1596 A 81 ALA HA A 84 ILE HG2% 1.0 1.8 5.0 2011 1597 A 81 ALA HA A 84 ILE H 1.0 1.8 5.0 2012 1598 A 81 ALA HA A 85 ASP H 1.0 1.8 5.0 2013 1599 A 81 ALA HB% A 82 ALA H 1.0 1.8 3.5 2014 1600 A 81 ALA HB% A 84 ILE HD1% 1.0 1.8 5.0 2015 1601 A 81 ALA HB% A 84 ILE H 1.0 1.8 6.0 2016 1602 A 81 ALA HB% A 85 ASP H 1.0 1.8 6.0 2017 1603 A 81 ALA HB% A 81 ALA H 1.0 1.8 3.5 2018 1604 A 81 ALA H A 82 ALA HB% 1.0 1.8 5.0 2019 1605 A 81 ALA H A 82 ALA H 1.0 1.8 3.5 2020 1606 A 84 ILE HD1% A 81 ALA H 1.0 1.8 5.0 2021 1607 A 82 ALA HA A 85 ASP HBx 1.0 1.8 3.5 2022 1607 A 82 ALA HA A 85 ASP HBy 1.0 1.8 3.5 2023 1608 A 85 ASP H A 82 ALA HA 1.0 1.8 5.0 2024 1609 A 82 ALA HB% A 83 ARG HA 1.0 1.8 5.0 2025 1610 A 82 ALA HB% A 83 ARG H 1.0 1.8 3.5 2026 1611 A 84 ILE H A 82 ALA HB% 1.0 1.8 6.0 2027 1612 A 82 ALA HB% A 85 ASP HBx 1.0 1.8 5.0 2028 1612 A 82 ALA HB% A 85 ASP HBy 1.0 1.8 5.0 2029 1613 A 85 ASP H A 82 ALA HB% 1.0 1.8 6.0 2030 1614 A 82 ALA HB% A 86 GLU H 1.0 1.8 6.0 2031 1615 A 82 ALA HB% A 82 ALA H 1.0 1.8 3.5 2032 1616 A 83 ARG HBy A 82 ALA H 1.0 1.8 6.0 2033 1617 A 82 ALA H A 83 ARG H 1.0 1.8 3.5 2034 1618 A 84 ILE H A 82 ALA H 1.0 1.8 5.0 2035 1619 A 83 ARG HA A 83 ARG HDx 1.0 1.8 5.0 2036 1619 A 83 ARG HDy A 83 ARG HA 1.0 1.8 5.0 2037 1620 A 83 ARG HA A 83 ARG HDx 1.0 1.8 5.0 2038 1621 A 83 ARG HDy A 83 ARG HA 1.0 1.8 5.0 2039 1622 A 83 ARG HA A 83 ARG HE 1.0 1.8 5.0 2040 1623 A 83 ARG HA A 86 GLU HBy 1.0 1.8 5.0 2041 1623 A 83 ARG HA A 86 GLU HBx 1.0 1.8 5.0 2042 1624 A 83 ARG HA A 86 GLU HBx 1.0 1.8 5.0 2043 1625 A 83 ARG HA A 86 GLU HBy 1.0 1.8 5.0 2044 1626 A 83 ARG HA A 86 GLU H 1.0 1.8 5.0 2045 1627 A 87 LEU H A 83 ARG HA 1.0 1.8 5.0 2046 1628 A 84 ILE H A 83 ARG HBx 1.0 1.8 5.0 2047 1629 A 84 ILE H A 83 ARG HBy 1.0 1.8 5.0 2048 1630 A 84 ILE H A 83 ARG HGy 1.0 1.8 6.0 2049 1630 A 84 ILE H A 83 ARG HGx 1.0 1.8 6.0 2050 1631 A 83 ARG HBy A 83 ARG H 1.0 1.8 5.0 2051 1632 A 83 ARG H A 83 ARG HGy 1.0 1.8 5.0 2052 1632 A 83 ARG HGx A 83 ARG H 1.0 1.8 5.0 2053 1633 A 84 ILE H A 83 ARG H 1.0 1.8 3.5 2054 1634 A 85 ASP H A 83 ARG H 1.0 1.8 5.0 2055 1635 A 84 ILE HD1% A 84 ILE HA 1.0 1.8 5.0 2056 1636 A 84 ILE HA A 84 ILE HG1x 1.0 1.8 3.5 2057 1636 A 84 ILE HG1y A 84 ILE HA 1.0 1.8 3.5 2058 1637 A 84 ILE HA A 84 ILE HG1x 1.0 1.8 5.0 2059 1638 A 84 ILE HG1y A 84 ILE HA 1.0 1.8 5.0 2060 1639 A 84 ILE HG2% A 84 ILE HA 1.0 1.8 5.0 2061 1640 A 84 ILE HA A 87 LEU HBy 1.0 1.8 5.0 2062 1640 A 87 LEU HBx A 84 ILE HA 1.0 1.8 5.0 2063 1641 A 87 LEU HD1% A 84 ILE HA 1.0 1.8 5.0 2064 1642 A 84 ILE HA A 87 LEU H 1.0 1.8 5.0 2065 1643 A 88 VAL HG2% A 84 ILE HA 1.0 1.8 5.0 2066 1644 A 84 ILE HA A 88 VAL H 1.0 1.8 5.0 2067 1645 A 84 ILE HD1% A 84 ILE HB 1.0 1.8 3.5 2068 1646 A 84 ILE HB A 85 ASP H 1.0 1.8 3.5 2069 1647 A 84 ILE HD1% A 85 ASP H 1.0 1.8 6.0 2070 1648 A 85 ASP H A 84 ILE HG1x 1.0 1.8 5.0 2071 1648 A 85 ASP H A 84 ILE HG1y 1.0 1.8 5.0 2072 1649 A 87 LEU HD1% A 84 ILE HG1x 1.0 1.8 6.0 2073 1649 A 84 ILE HG1y A 87 LEU HD1% 1.0 1.8 6.0 2074 1650 A 84 ILE HD1% A 84 ILE HG2% 1.0 1.8 3.5 2075 1651 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.8 5.0 2076 1652 A 84 ILE HG2% A 84 ILE HG1y 1.0 1.8 5.0 2077 1653 A 84 ILE HG2% A 85 ASP HA 1.0 1.8 5.0 2078 1654 A 84 ILE HG2% A 85 ASP H 1.0 1.8 5.0 2079 1655 A 84 ILE HG2% A 88 VAL HG2% 1.0 1.8 3.5 2080 1656 A 84 ILE HG2% A 88 VAL H 1.0 1.8 5.0 2081 1657 A 84 ILE HB A 84 ILE H 1.0 1.8 3.5 2082 1658 A 84 ILE HD1% A 84 ILE H 1.0 1.8 5.0 2083 1659 A 84 ILE H A 84 ILE HG1x 1.0 1.8 3.5 2084 1659 A 84 ILE H A 84 ILE HG1y 1.0 1.8 3.5 2085 1660 A 84 ILE H A 84 ILE HG1x 1.0 1.8 5.0 2086 1661 A 84 ILE H A 84 ILE HG1y 1.0 1.8 5.0 2087 1662 A 84 ILE HG2% A 84 ILE H 1.0 1.8 5.0 2088 1663 A 85 ASP HA A 88 VAL HB 1.0 1.8 3.5 2089 1664 A 88 VAL HG1% A 85 ASP HA 1.0 1.8 5.0 2090 1665 A 88 VAL HG2% A 85 ASP HA 1.0 1.8 5.0 2091 1666 A 88 VAL H A 85 ASP HA 1.0 1.8 5.0 2092 1667 A 89 ALA H A 85 ASP HA 1.0 1.8 5.0 2093 1668 A 86 GLU H A 85 ASP HBx 1.0 1.8 5.0 2094 1668 A 85 ASP HBy A 86 GLU H 1.0 1.8 5.0 2095 1669 A 85 ASP H A 85 ASP HBx 1.0 1.8 3.5 2096 1669 A 85 ASP H A 85 ASP HBy 1.0 1.8 3.5 2097 1670 A 85 ASP H A 85 ASP HBx 1.0 1.8 5.0 2098 1671 A 85 ASP H A 85 ASP HBy 1.0 1.8 5.0 2099 1672 A 85 ASP H A 86 GLU H 1.0 1.8 3.5 2100 1673 A 85 ASP H A 88 VAL H 1.0 1.8 5.0 2101 1674 A 86 GLU HA A 86 GLU HGy 1.0 1.8 3.5 2102 1674 A 86 GLU HA A 86 GLU HGx 1.0 1.8 3.5 2103 1675 A 86 GLU HA A 86 GLU HGx 1.0 1.8 5.0 2104 1676 A 86 GLU HA A 86 GLU HGy 1.0 1.8 5.0 2105 1677 A 86 GLU HA A 89 ALA HB% 1.0 1.8 3.5 2106 1678 A 87 LEU HD2% A 86 GLU HBy 1.0 1.8 5.0 2107 1678 A 87 LEU HD2% A 86 GLU HBx 1.0 1.8 5.0 2108 1679 A 87 LEU H A 86 GLU HBy 1.0 1.8 3.5 2109 1679 A 87 LEU H A 86 GLU HBx 1.0 1.8 3.5 2110 1680 A 86 GLU H A 86 GLU HBy 1.0 1.8 3.5 2111 1680 A 86 GLU H A 86 GLU HBx 1.0 1.8 3.5 2112 1681 A 86 GLU H A 86 GLU HBx 1.0 1.8 5.0 2113 1682 A 86 GLU H A 86 GLU HBy 1.0 1.8 5.0 2114 1683 A 86 GLU H A 86 GLU HGy 1.0 1.8 3.5 2115 1683 A 86 GLU H A 86 GLU HGx 1.0 1.8 3.5 2116 1684 A 86 GLU H A 86 GLU HGx 1.0 1.8 5.0 2117 1685 A 86 GLU H A 86 GLU HGy 1.0 1.8 5.0 2118 1686 A 88 VAL H A 86 GLU H 1.0 1.8 5.0 2119 1687 A 86 GLU H A 89 ALA HB% 1.0 1.8 6.0 2120 1688 A 87 LEU HD1% A 87 LEU HA 1.0 1.8 5.0 2121 1689 A 87 LEU HA A 87 LEU HD2% 1.0 1.8 3.5 2122 1690 A 87 LEU HA A 90 ALA HB% 1.0 1.8 3.5 2123 1691 A 87 LEU HA A 90 ALA H 1.0 1.8 5.0 2124 1692 A 88 VAL H A 87 LEU HBy 1.0 1.8 5.0 2125 1692 A 87 LEU HBx A 88 VAL H 1.0 1.8 5.0 2126 1693 A 87 LEU HBx A 87 LEU HD1% 1.0 1.8 5.0 2127 1694 A 87 LEU HD1% A 87 LEU HBy 1.0 1.8 5.0 2128 1695 A 87 LEU HD2% A 90 ALA HB% 1.0 1.8 5.0 2129 1696 A 87 LEU HD2% A 90 ALA H 1.0 1.8 6.0 2130 1697 A 91 LYS H A 87 LEU HD2% 1.0 1.8 6.0 2131 1698 A 88 VAL H A 87 LEU HG 1.0 1.8 6.0 2132 1699 A 87 LEU H A 87 LEU HBy 1.0 1.8 3.5 2133 1699 A 87 LEU HBx A 87 LEU H 1.0 1.8 3.5 2134 1700 A 87 LEU HBx A 87 LEU H 1.0 1.8 5.0 2135 1701 A 87 LEU H A 87 LEU HBy 1.0 1.8 5.0 2136 1702 A 87 LEU HD1% A 87 LEU H 1.0 1.8 5.0 2137 1703 A 87 LEU H A 87 LEU HD2% 1.0 1.8 5.0 2138 1704 A 87 LEU H A 87 LEU HG 1.0 1.8 3.5 2139 1705 A 88 VAL H A 87 LEU H 1.0 1.8 3.5 2140 1706 A 87 LEU H A 89 ALA HB% 1.0 1.8 6.0 2141 1707 A 87 LEU H A 90 ALA HB% 1.0 1.8 6.0 2142 1708 A 88 VAL HG1% A 88 VAL HA 1.0 1.8 3.5 2143 1709 A 88 VAL HG2% A 88 VAL HA 1.0 1.8 3.5 2144 1710 A 88 VAL HA A 90 ALA H 1.0 1.8 5.0 2145 1711 A 88 VAL HA A 91 LYS HBx 1.0 1.8 5.0 2146 1712 A 88 VAL HA A 91 LYS HGx 1.0 1.8 5.0 2147 1713 A 88 VAL HA A 91 LYS HGy 1.0 1.8 5.0 2148 1714 A 88 VAL HA A 91 LYS H 1.0 1.8 5.0 2149 1715 A 88 VAL HB A 89 ALA HB% 1.0 1.8 6.0 2150 1716 A 89 ALA H A 88 VAL HB 1.0 1.8 3.5 2151 1717 A 88 VAL HG1% A 89 ALA HA 1.0 1.8 5.0 2152 1718 A 88 VAL HG1% A 89 ALA H 1.0 1.8 5.0 2153 1719 A 88 VAL HG1% A 91 LYS HBx 1.0 1.8 6.0 2154 1720 A 88 VAL HG1% A 91 LYS HBy 1.0 1.8 6.0 2155 1721 A 88 VAL HG1% A 91 LYS HEx 1.0 1.8 5.0 2156 1721 A 88 VAL HG1% A 91 LYS HEy 1.0 1.8 5.0 2157 1722 A 88 VAL HG1% A 91 LYS H 1.0 1.8 5.0 2158 1723 A 88 VAL HG1% A 92 GLY H 1.0 1.8 5.0 2159 1724 A 88 VAL HG2% A 89 ALA H 1.0 1.8 5.0 2160 1725 A 88 VAL HG2% A 91 LYS HEx 1.0 1.8 5.0 2161 1725 A 88 VAL HG2% A 91 LYS HEy 1.0 1.8 5.0 2162 1726 A 88 VAL HG2% A 91 LYS H 1.0 1.8 6.0 2163 1727 A 88 VAL H A 88 VAL HB 1.0 1.8 3.5 2164 1728 A 88 VAL HG1% A 88 VAL H 1.0 1.8 5.0 2165 1729 A 88 VAL HG2% A 88 VAL H 1.0 1.8 3.5 2166 1730 A 88 VAL H A 89 ALA HB% 1.0 1.8 5.0 2167 1731 A 88 VAL H A 89 ALA H 1.0 1.8 3.5 2168 1732 A 88 VAL H A 90 ALA H 1.0 1.8 5.0 2169 1733 A 88 VAL H A 91 LYS HGy 1.0 1.8 6.0 2170 1734 A 91 LYS H A 89 ALA HA 1.0 1.8 5.0 2171 1735 A 92 GLY H A 89 ALA HA 1.0 1.8 5.0 2172 1736 A 89 ALA H A 89 ALA HB% 1.0 1.8 2.7 2173 1737 A 89 ALA H A 90 ALA H 1.0 1.8 3.5 2174 1738 A 89 ALA H A 91 LYS H 1.0 1.8 5.0 2175 1739 A 91 LYS H A 90 ALA HB% 1.0 1.8 3.5 2176 1740 A 90 ALA HB% A 90 ALA H 1.0 1.8 3.5 2177 1741 A 91 LYS HBx A 90 ALA H 1.0 1.8 6.0 2178 1742 A 91 LYS H A 90 ALA H 1.0 1.8 3.5 2179 1743 A 91 LYS HGx A 91 LYS HA 1.0 1.8 5.0 2180 1744 A 91 LYS HBx A 91 LYS HEx 1.0 1.8 5.0 2181 1744 A 91 LYS HBx A 91 LYS HEy 1.0 1.8 5.0 2182 1745 A 91 LYS HBx A 92 GLY H 1.0 1.8 5.0 2183 1746 A 91 LYS HBy A 91 LYS HEx 1.0 1.8 5.0 2184 1746 A 91 LYS HBy A 91 LYS HEy 1.0 1.8 5.0 2185 1747 A 91 LYS HBy A 92 GLY HAx 1.0 1.8 6.0 2186 1747 A 91 LYS HBy A 92 GLY HAy 1.0 1.8 6.0 2187 1748 A 91 LYS HBy A 92 GLY H 1.0 1.8 5.0 2188 1749 A 91 LYS HGx A 91 LYS HEx 1.0 1.8 5.0 2189 1749 A 91 LYS HEy A 91 LYS HGx 1.0 1.8 5.0 2190 1750 A 91 LYS HGx A 92 GLY H 1.0 1.8 5.0 2191 1751 A 91 LYS HGx A 93 ALA H 1.0 1.8 6.0 2192 1752 A 91 LYS HGy A 91 LYS HEx 1.0 1.8 5.0 2193 1752 A 91 LYS HEy A 91 LYS HGy 1.0 1.8 5.0 2194 1753 A 91 LYS HGy A 92 GLY HAy 1.0 1.8 6.0 2195 1754 A 91 LYS HGy A 92 GLY HAx 1.0 1.8 6.0 2196 1755 A 91 LYS HGy A 92 GLY H 1.0 1.8 5.0 2197 1756 A 91 LYS HBx A 91 LYS H 1.0 1.8 3.5 2198 1757 A 91 LYS HBy A 91 LYS H 1.0 1.8 5.0 2199 1758 A 91 LYS H A 91 LYS HEx 1.0 1.8 5.0 2200 1758 A 91 LYS HEy A 91 LYS H 1.0 1.8 5.0 2201 1759 A 91 LYS HGx A 91 LYS H 1.0 1.8 5.0 2202 1760 A 91 LYS HGy A 91 LYS H 1.0 1.8 3.5 2203 1761 A 91 LYS H A 92 GLY HAx 1.0 1.8 5.0 2204 1761 A 91 LYS H A 92 GLY HAy 1.0 1.8 5.0 2205 1762 A 91 LYS H A 92 GLY HAy 1.0 1.8 6.0 2206 1763 A 91 LYS H A 92 GLY HAx 1.0 1.8 6.0 2207 1764 A 91 LYS H A 92 GLY H 1.0 1.8 3.5 2208 1765 A 91 LYS H A 93 ALA H 1.0 1.8 5.0 2209 1766 A 92 GLY HAy A 93 ALA HB% 1.0 1.8 6.0 2210 1767 A 93 ALA HB% A 92 GLY HAx 1.0 1.8 6.0 2211 1768 A 92 GLY H A 92 GLY HAx 1.0 1.8 2.7 2212 1768 A 92 GLY H A 92 GLY HAy 1.0 1.8 2.7 2213 1769 A 92 GLY H A 93 ALA H 1.0 1.8 3.5 2214 1770 A 93 ALA HA A 94 LEU H 1.0 1.8 3.5 2215 1771 A 93 ALA HB% A 94 LEU H 1.0 1.8 3.5 2216 1772 A 93 ALA H A 93 ALA HB% 1.0 1.8 3.5 2217 1773 A 93 ALA H A 94 LEU HBy 1.0 1.8 6.0 2218 1773 A 93 ALA H A 94 LEU HBx 1.0 1.8 6.0 2219 1774 A 94 LEU HA A 94 LEU HD2% 1.0 1.8 3.5 2220 1774 A 94 LEU HA A 94 LEU HD1% 1.0 1.8 3.5 2221 1775 A 94 LEU HA A 94 LEU HG 1.0 1.8 5.0 2222 1776 A 94 LEU HA A 95 GLU H 1.0 1.8 3.5 2223 1777 A 95 GLU H A 94 LEU HBy 1.0 1.8 5.0 2224 1777 A 94 LEU HBx A 95 GLU H 1.0 1.8 5.0 2225 1778 A 94 LEU HBx A 95 GLU H 1.0 1.8 5.0 2226 1779 A 95 GLU H A 94 LEU HBy 1.0 1.8 5.0 2227 1780 A 95 GLU H A 94 LEU HD2% 1.0 1.8 5.0 2228 1780 A 94 LEU HD1% A 95 GLU H 1.0 1.8 5.0 2229 1781 A 94 LEU H A 94 LEU HBy 1.0 1.8 3.5 2230 1781 A 94 LEU H A 94 LEU HBx 1.0 1.8 3.5 2231 1782 A 94 LEU H A 94 LEU HBx 1.0 1.8 5.0 2232 1783 A 94 LEU H A 94 LEU HBy 1.0 1.8 5.0 2233 1784 A 94 LEU H A 94 LEU HD2% 1.0 1.8 5.0 2234 1784 A 94 LEU H A 94 LEU HD1% 1.0 1.8 5.0 2235 1785 A 94 LEU H A 94 LEU HD1% 1.0 1.8 5.0 2236 1786 A 94 LEU H A 94 LEU HD2% 1.0 1.8 5.0 2237 1787 A 94 LEU H A 94 LEU HG 1.0 1.8 5.0 2238 1788 A 95 GLU HA A 95 GLU HGy 1.0 1.8 5.0 2239 1788 A 95 GLU HA A 95 GLU HGx 1.0 1.8 5.0 2240 1789 A 95 GLU H A 95 GLU HBx 1.0 1.8 3.5 2241 1789 A 95 GLU H A 95 GLU HBy 1.0 1.8 3.5 2242 1790 A 95 GLU H A 95 GLU HGy 1.0 1.8 3.5 2243 1790 A 95 GLU H A 95 GLU HGx 1.0 1.8 3.5 2244 1791 A 95 GLU H A 95 GLU HGx 1.0 1.8 5.0 2245 1792 A 95 GLU H A 95 GLU HGy 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 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 1 MET HA A 1 MET HGx 1.0 1.8 5.0 2 1 A 1 MET HA A 1 MET HGy 1.0 1.8 5.0 3 2 A 2 THR HA A 2 THR HG2% 1.0 1.8 5.0 4 3 A 3 SER HA A 4 THR H 1.0 1.8 3.5 5 4 A 4 THR H A 3 SER HBy 1.0 1.8 5.0 6 4 A 4 THR H A 3 SER HBx 1.0 1.8 5.0 7 5 A 5 PHE H A 3 SER HBy 1.0 1.8 5.0 8 5 A 3 SER HBx A 5 PHE H 1.0 1.8 5.0 9 6 A 6 ASP H A 3 SER HBy 1.0 1.8 5.0 10 6 A 3 SER HBx A 6 ASP H 1.0 1.8 5.0 11 7 A 4 THR H A 3 SER HBx 1.0 1.8 5.0 12 8 A 4 THR H A 3 SER HBy 1.0 1.8 5.0 13 9 A 3 SER H A 6 ASP HBx 1.0 1.8 5.0 14 9 A 3 SER H A 6 ASP HBy 1.0 1.8 5.0 15 10 A 3 SER H A 6 ASP HBx 1.0 1.8 6.0 16 11 A 3 SER H A 6 ASP HBy 1.0 1.8 6.0 17 12 A 4 THR HA A 4 THR HG2% 1.0 1.8 3.5 18 13 A 4 THR HA A 81 ALA HB% 1.0 1.8 5.0 19 14 A 5 PHE H A 4 THR HB 1.0 1.8 5.0 20 15 A 4 THR HB A 7 ARG HBy 1.0 1.8 6.0 21 16 A 4 THR HB A 8 VAL HG2% 1.0 1.8 5.0 22 17 A 4 THR HB A 51 PHE HE% 1.0 1.8 6.0 23 18 A 4 THR HB A 51 PHE HZ 1.0 1.8 6.0 24 19 A 81 ALA HB% A 4 THR HB 1.0 1.8 5.0 25 20 A 4 THR HB A 82 ALA H 1.0 1.8 6.0 26 21 A 4 THR HB A 84 ILE HD1% 1.0 1.8 6.0 27 22 A 4 THR HG2% A 5 PHE HA 1.0 1.8 5.0 28 23 A 4 THR HG2% A 5 PHE HBx 1.0 1.8 6.0 29 23 A 4 THR HG2% A 5 PHE HBy 1.0 1.8 6.0 30 24 A 5 PHE H A 4 THR HG2% 1.0 1.8 5.0 31 25 A 4 THR HG2% A 7 ARG HBy 1.0 1.8 5.0 32 26 A 4 THR HG2% A 8 VAL H 1.0 1.8 5.0 33 27 A 4 THR HG2% A 51 PHE HD% 1.0 1.8 6.0 34 28 A 4 THR HG2% A 51 PHE HE% 1.0 1.8 5.0 35 29 A 4 THR HG2% A 51 PHE HZ 1.0 1.8 5.0 36 30 A 4 THR HG2% A 81 ALA HA 1.0 1.8 3.5 37 31 A 4 THR HG2% A 81 ALA HB% 1.0 1.8 3.5 38 32 A 4 THR HG2% A 81 ALA H 1.0 1.8 6.0 39 33 A 4 THR HG2% A 84 ILE HB 1.0 1.8 3.5 40 34 A 4 THR HG2% A 84 ILE HD1% 1.0 1.8 5.0 41 35 A 4 THR HG2% A 84 ILE HG2% 1.0 1.8 3.5 42 36 A 4 THR HG2% A 84 ILE H 1.0 1.8 5.0 43 37 A 4 THR HG2% A 85 ASP H 1.0 1.8 5.0 44 38 A 4 THR H A 4 THR HB 1.0 1.8 5.0 45 39 A 4 THR H A 4 THR HG2% 1.0 1.8 5.0 46 40 A 4 THR H A 5 PHE H 1.0 1.8 5.0 47 41 A 4 THR H A 81 ALA HB% 1.0 1.8 6.0 48 42 A 5 PHE HA A 5 PHE HD% 1.0 1.8 5.0 49 43 A 5 PHE HA A 5 PHE HE% 1.0 1.8 6.0 50 44 A 5 PHE HA A 8 VAL HB 1.0 1.8 5.0 51 45 A 5 PHE HA A 8 VAL HG1% 1.0 1.8 5.0 52 46 A 8 VAL HG2% A 5 PHE HA 1.0 1.8 5.0 53 47 A 5 PHE HA A 8 VAL H 1.0 1.8 5.0 54 48 A 5 PHE HA A 9 ALA HB% 1.0 1.8 6.0 55 49 A 5 PHE HA A 9 ALA H 1.0 1.8 5.0 56 50 A 5 PHE HA A 77 LEU HD1% 1.0 1.8 5.0 57 51 A 81 ALA HB% A 5 PHE HA 1.0 1.8 3.5 58 52 A 6 ASP H A 5 PHE HBx 1.0 1.8 5.0 59 52 A 6 ASP H A 5 PHE HBy 1.0 1.8 5.0 60 53 A 81 ALA HB% A 5 PHE HBx 1.0 1.8 3.5 61 53 A 81 ALA HB% A 5 PHE HBy 1.0 1.8 3.5 62 54 A 6 ASP H A 5 PHE HBx 1.0 1.8 5.0 63 55 A 81 ALA HB% A 5 PHE HBx 1.0 1.8 5.0 64 56 A 6 ASP H A 5 PHE HBy 1.0 1.8 5.0 65 57 A 81 ALA HB% A 5 PHE HBy 1.0 1.8 5.0 66 58 A 5 PHE HD% A 6 ASP HA 1.0 1.8 5.0 67 59 A 6 ASP H A 5 PHE HD% 1.0 1.8 5.0 68 60 A 5 PHE HD% A 23 ILE HG2% 1.0 1.8 5.0 69 61 A 5 PHE HD% A 25 PRO HA 1.0 1.8 5.0 70 62 A 5 PHE HD% A 25 PRO HGy 1.0 1.8 6.0 71 62 A 5 PHE HD% A 25 PRO HGx 1.0 1.8 6.0 72 63 A 5 PHE HD% A 77 LEU HBx 1.0 1.8 5.0 73 64 A 5 PHE HD% A 77 LEU HBy 1.0 1.8 5.0 74 65 A 5 PHE HD% A 77 LEU HD1% 1.0 1.8 5.0 75 66 A 5 PHE HD% A 77 LEU HD2% 1.0 1.8 5.0 76 67 A 5 PHE HD% A 78 LYS HA 1.0 1.8 5.0 77 68 A 81 ALA HB% A 5 PHE HD% 1.0 1.8 5.0 78 69 A 5 PHE HE% A 8 VAL HG1% 1.0 1.8 6.0 79 70 A 5 PHE HE% A 23 ILE HG2% 1.0 1.8 5.0 80 71 A 5 PHE HE% A 24 THR HA 1.0 1.8 5.0 81 72 A 5 PHE HE% A 25 PRO HA 1.0 1.8 5.0 82 73 A 5 PHE HE% A 25 PRO HBx 1.0 1.8 5.0 83 73 A 5 PHE HE% A 25 PRO HBy 1.0 1.8 5.0 84 74 A 5 PHE HE% A 25 PRO HDx 1.0 1.8 5.0 85 74 A 5 PHE HE% A 25 PRO HDy 1.0 1.8 5.0 86 75 A 5 PHE HE% A 25 PRO HDx 1.0 1.8 5.0 87 76 A 5 PHE HE% A 25 PRO HDy 1.0 1.8 5.0 88 77 A 5 PHE HE% A 25 PRO HGy 1.0 1.8 5.0 89 77 A 5 PHE HE% A 25 PRO HGx 1.0 1.8 5.0 90 78 A 5 PHE HE% A 77 LEU HA 1.0 1.8 6.0 91 79 A 5 PHE HE% A 77 LEU HBx 1.0 1.8 5.0 92 80 A 5 PHE HE% A 77 LEU HBy 1.0 1.8 5.0 93 81 A 5 PHE HE% A 77 LEU HD1% 1.0 1.8 5.0 94 82 A 5 PHE HE% A 77 LEU HG 1.0 1.8 6.0 95 83 A 5 PHE H A 5 PHE HBx 1.0 1.8 3.5 96 83 A 5 PHE H A 5 PHE HBy 1.0 1.8 3.5 97 84 A 5 PHE H A 5 PHE HBx 1.0 1.8 5.0 98 85 A 5 PHE H A 5 PHE HBy 1.0 1.8 5.0 99 86 A 5 PHE H A 5 PHE HD% 1.0 1.8 5.0 100 87 A 5 PHE H A 6 ASP H 1.0 1.8 5.0 101 88 A 5 PHE H A 8 VAL HB 1.0 1.8 6.0 102 89 A 5 PHE H A 8 VAL HG2% 1.0 1.8 6.0 103 90 A 5 PHE H A 81 ALA HB% 1.0 1.8 5.0 104 91 A 23 ILE HG2% A 5 PHE HZ 1.0 1.8 3.5 105 92 A 24 THR HA A 5 PHE HZ 1.0 1.8 5.0 106 93 A 25 PRO HA A 5 PHE HZ 1.0 1.8 5.0 107 94 A 5 PHE HZ A 25 PRO HDx 1.0 1.8 5.0 108 94 A 25 PRO HDy A 5 PHE HZ 1.0 1.8 5.0 109 95 A 9 ALA HB% A 6 ASP HA 1.0 1.8 3.5 110 96 A 9 ALA H A 6 ASP HA 1.0 1.8 5.0 111 97 A 6 ASP HA A 20 ARG HE 1.0 1.8 6.0 112 98 A 7 ARG H A 6 ASP HBx 1.0 1.8 3.5 113 98 A 6 ASP HBy A 7 ARG H 1.0 1.8 3.5 114 99 A 7 ARG H A 6 ASP HBx 1.0 1.8 5.0 115 100 A 6 ASP HBy A 7 ARG H 1.0 1.8 5.0 116 101 A 6 ASP H A 6 ASP HBx 1.0 1.8 3.5 117 101 A 6 ASP H A 6 ASP HBy 1.0 1.8 3.5 118 102 A 6 ASP H A 6 ASP HBx 1.0 1.8 5.0 119 103 A 6 ASP H A 6 ASP HBy 1.0 1.8 5.0 120 104 A 6 ASP H A 81 ALA HB% 1.0 1.8 6.0 121 105 A 7 ARG HA A 7 ARG HDx 1.0 1.8 5.0 122 105 A 7 ARG HA A 7 ARG HDy 1.0 1.8 5.0 123 106 A 7 ARG HA A 7 ARG HDx 1.0 1.8 5.0 124 107 A 7 ARG HA A 7 ARG HDy 1.0 1.8 5.0 125 108 A 7 ARG HA A 7 ARG HGx 1.0 1.8 5.0 126 108 A 7 ARG HA A 7 ARG HGy 1.0 1.8 5.0 127 109 A 7 ARG HA A 7 ARG HGx 1.0 1.8 5.0 128 110 A 7 ARG HA A 7 ARG HGy 1.0 1.8 5.0 129 111 A 7 ARG HA A 10 THR HB 1.0 1.8 5.0 130 112 A 7 ARG HA A 10 THR H 1.0 1.8 5.0 131 113 A 7 ARG HA A 11 ILE HD1% 1.0 1.8 5.0 132 114 A 51 PHE HE% A 7 ARG HA 1.0 1.8 6.0 133 115 A 8 VAL H A 7 ARG HBx 1.0 1.8 5.0 134 116 A 7 ARG HBx A 50 ALA HB% 1.0 1.8 5.0 135 117 A 51 PHE HE% A 7 ARG HBx 1.0 1.8 5.0 136 118 A 51 PHE HZ A 7 ARG HBx 1.0 1.8 5.0 137 119 A 7 ARG HBy A 8 VAL H 1.0 1.8 5.0 138 120 A 7 ARG HBy A 51 PHE HZ 1.0 1.8 5.0 139 121 A 51 PHE HD% A 7 ARG HGx 1.0 1.8 6.0 140 121 A 51 PHE HD% A 7 ARG HGy 1.0 1.8 6.0 141 122 A 51 PHE HZ A 7 ARG HGx 1.0 1.8 5.0 142 122 A 51 PHE HZ A 7 ARG HGy 1.0 1.8 5.0 143 123 A 7 ARG H A 7 ARG HBx 1.0 1.8 5.0 144 124 A 7 ARG HBy A 7 ARG H 1.0 1.8 3.5 145 125 A 7 ARG H A 7 ARG HDx 1.0 1.8 5.0 146 125 A 7 ARG H A 7 ARG HDy 1.0 1.8 5.0 147 126 A 7 ARG H A 7 ARG HDx 1.0 1.8 6.0 148 127 A 7 ARG H A 7 ARG HDy 1.0 1.8 6.0 149 128 A 7 ARG H A 7 ARG HGx 1.0 1.8 3.5 150 128 A 7 ARG H A 7 ARG HGy 1.0 1.8 3.5 151 129 A 7 ARG H A 7 ARG HGx 1.0 1.8 5.0 152 130 A 7 ARG H A 7 ARG HGy 1.0 1.8 5.0 153 131 A 8 VAL HG2% A 7 ARG H 1.0 1.8 5.0 154 132 A 8 VAL H A 7 ARG H 1.0 1.8 3.5 155 133 A 9 ALA HB% A 7 ARG H 1.0 1.8 5.0 156 134 A 9 ALA H A 7 ARG H 1.0 1.8 5.0 157 135 A 8 VAL HG1% A 8 VAL HA 1.0 1.8 3.5 158 136 A 8 VAL HG2% A 8 VAL HA 1.0 1.8 3.5 159 137 A 10 THR H A 8 VAL HA 1.0 1.8 6.0 160 138 A 8 VAL HA A 11 ILE HB 1.0 1.8 3.5 161 139 A 11 ILE HD1% A 8 VAL HA 1.0 1.8 3.5 162 140 A 8 VAL HA A 11 ILE HG1x 1.0 1.8 5.0 163 141 A 8 VAL HA A 11 ILE H 1.0 1.8 5.0 164 142 A 8 VAL HA A 47 ILE HD1% 1.0 1.8 5.0 165 143 A 8 VAL HB A 9 ALA H 1.0 1.8 3.5 166 144 A 84 ILE HD1% A 8 VAL HB 1.0 1.8 6.0 167 145 A 8 VAL HG1% A 9 ALA H 1.0 1.8 5.0 168 146 A 51 PHE HE% A 8 VAL HG1% 1.0 1.8 6.0 169 147 A 8 VAL HG1% A 80 LEU HD2% 1.0 1.8 3.5 170 148 A 8 VAL HG1% A 80 LEU HG 1.0 1.8 5.0 171 149 A 84 ILE HD1% A 8 VAL HG1% 1.0 1.8 5.0 172 150 A 8 VAL HG2% A 9 ALA H 1.0 1.8 5.0 173 151 A 8 VAL HG2% A 51 PHE HE% 1.0 1.8 5.0 174 152 A 8 VAL HG2% A 51 PHE HZ 1.0 1.8 5.0 175 153 A 8 VAL HG2% A 81 ALA HA 1.0 1.8 5.0 176 154 A 81 ALA HB% A 8 VAL HG2% 1.0 1.8 5.0 177 155 A 8 VAL HG2% A 81 ALA H 1.0 1.8 5.0 178 156 A 8 VAL HG2% A 84 ILE HD1% 1.0 1.8 3.5 179 157 A 8 VAL HG2% A 84 ILE HG2% 1.0 1.8 5.0 180 158 A 8 VAL H A 8 VAL HB 1.0 1.8 3.5 181 159 A 8 VAL H A 8 VAL HG1% 1.0 1.8 5.0 182 160 A 8 VAL HG2% A 8 VAL H 1.0 1.8 3.5 183 161 A 8 VAL H A 9 ALA H 1.0 1.8 3.5 184 162 A 51 PHE HZ A 8 VAL H 1.0 1.8 5.0 185 163 A 9 ALA HA A 12 ILE HB 1.0 1.8 5.0 186 164 A 9 ALA HA A 12 ILE HD1% 1.0 1.8 5.0 187 165 A 9 ALA HA A 12 ILE H 1.0 1.8 5.0 188 166 A 9 ALA HA A 13 ALA H 1.0 1.8 5.0 189 167 A 9 ALA HA A 23 ILE HB 1.0 1.8 5.0 190 168 A 9 ALA HA A 23 ILE HD1% 1.0 1.8 5.0 191 169 A 23 ILE HG2% A 9 ALA HA 1.0 1.8 3.5 192 170 A 9 ALA HB% A 10 THR HA 1.0 1.8 5.0 193 171 A 9 ALA HB% A 10 THR HB 1.0 1.8 5.0 194 172 A 9 ALA HB% A 10 THR H 1.0 1.8 3.5 195 173 A 9 ALA HB% A 12 ILE H 1.0 1.8 6.0 196 174 A 9 ALA HB% A 20 ARG HBx 1.0 1.8 5.0 197 174 A 9 ALA HB% A 20 ARG HBy 1.0 1.8 5.0 198 175 A 9 ALA HB% A 20 ARG HDx 1.0 1.8 3.5 199 175 A 9 ALA HB% A 20 ARG HDy 1.0 1.8 3.5 200 176 A 9 ALA HB% A 20 ARG HDx 1.0 1.8 5.0 201 177 A 9 ALA HB% A 20 ARG HDy 1.0 1.8 5.0 202 178 A 9 ALA HB% A 20 ARG HE 1.0 1.8 5.0 203 179 A 9 ALA HB% A 9 ALA H 1.0 1.8 2.7 204 180 A 9 ALA H A 10 THR H 1.0 1.8 3.5 205 181 A 9 ALA H A 23 ILE HG2% 1.0 1.8 5.0 206 182 A 10 THR HA A 10 THR HG2% 1.0 1.8 3.5 207 183 A 10 THR HA A 13 ALA HB% 1.0 1.8 5.0 208 184 A 13 ALA H A 10 THR HA 1.0 1.8 5.0 209 185 A 10 THR HA A 20 ARG HBx 1.0 1.8 6.0 210 185 A 10 THR HA A 20 ARG HBy 1.0 1.8 6.0 211 186 A 10 THR HA A 20 ARG HDx 1.0 1.8 5.0 212 186 A 10 THR HA A 20 ARG HDy 1.0 1.8 5.0 213 187 A 10 THR HA A 20 ARG HE 1.0 1.8 6.0 214 188 A 10 THR HA A 20 ARG HGy 1.0 1.8 6.0 215 188 A 10 THR HA A 20 ARG HGx 1.0 1.8 6.0 216 189 A 10 THR HB A 11 ILE HG1x 1.0 1.8 5.0 217 190 A 10 THR HB A 11 ILE H 1.0 1.8 3.5 218 191 A 10 THR HB A 20 ARG HDx 1.0 1.8 6.0 219 191 A 10 THR HB A 20 ARG HDy 1.0 1.8 6.0 220 192 A 11 ILE HG1x A 10 THR HG2% 1.0 1.8 5.0 221 193 A 11 ILE H A 10 THR HG2% 1.0 1.8 5.0 222 194 A 10 THR HG2% A 14 GLU HBy 1.0 1.8 5.0 223 195 A 10 THR HG2% A 14 GLU HGy 1.0 1.8 3.5 224 195 A 10 THR HG2% A 14 GLU HGx 1.0 1.8 3.5 225 196 A 10 THR HG2% A 14 GLU HGx 1.0 1.8 5.0 226 197 A 10 THR HG2% A 14 GLU HGy 1.0 1.8 5.0 227 198 A 10 THR HG2% A 14 GLU H 1.0 1.8 5.0 228 199 A 10 THR HG2% A 20 ARG HE 1.0 1.8 6.0 229 200 A 10 THR HG2% A 20 ARG HGy 1.0 1.8 5.0 230 200 A 10 THR HG2% A 20 ARG HGx 1.0 1.8 5.0 231 201 A 10 THR HB A 10 THR H 1.0 1.8 3.5 232 202 A 10 THR H A 10 THR HG2% 1.0 1.8 5.0 233 203 A 10 THR H A 11 ILE HB 1.0 1.8 6.0 234 204 A 10 THR H A 11 ILE HG1x 1.0 1.8 6.0 235 205 A 10 THR H A 13 ALA HB% 1.0 1.8 6.0 236 206 A 10 THR H A 13 ALA H 1.0 1.8 6.0 237 207 A 10 THR H A 20 ARG HGy 1.0 1.8 6.0 238 207 A 10 THR H A 20 ARG HGx 1.0 1.8 6.0 239 208 A 11 ILE HD1% A 11 ILE HA 1.0 1.8 5.0 240 209 A 11 ILE HG1x A 11 ILE HA 1.0 1.8 5.0 241 210 A 11 ILE HA A 11 ILE HG1y 1.0 1.8 3.5 242 211 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.5 243 212 A 13 ALA H A 11 ILE HA 1.0 1.8 6.0 244 213 A 11 ILE HA A 14 GLU HBx 1.0 1.8 6.0 245 214 A 14 GLU HBy A 11 ILE HA 1.0 1.8 5.0 246 215 A 11 ILE HA A 14 GLU HGy 1.0 1.8 5.0 247 215 A 14 GLU HGx A 11 ILE HA 1.0 1.8 5.0 248 216 A 14 GLU H A 11 ILE HA 1.0 1.8 5.0 249 217 A 11 ILE HA A 15 THR H 1.0 1.8 5.0 250 218 A 11 ILE HA A 46 ALA HB% 1.0 1.8 6.0 251 219 A 11 ILE HD1% A 11 ILE HB 1.0 1.8 3.5 252 220 A 11 ILE HB A 12 ILE H 1.0 1.8 3.5 253 221 A 11 ILE HB A 46 ALA HB% 1.0 1.8 6.0 254 222 A 11 ILE HD1% A 12 ILE H 1.0 1.8 5.0 255 223 A 11 ILE HD1% A 47 ILE HA 1.0 1.8 5.0 256 224 A 11 ILE HD1% A 47 ILE HG1x 1.0 1.8 5.0 257 224 A 11 ILE HD1% A 47 ILE HG1y 1.0 1.8 5.0 258 225 A 11 ILE HD1% A 50 ALA HB% 1.0 1.8 3.5 259 226 A 11 ILE HD1% A 50 ALA H 1.0 1.8 6.0 260 227 A 51 PHE HD% A 11 ILE HD1% 1.0 1.8 5.0 261 228 A 51 PHE HE% A 11 ILE HD1% 1.0 1.8 5.0 262 229 A 11 ILE HD1% A 51 PHE H 1.0 1.8 6.0 263 230 A 11 ILE HG1x A 11 ILE HG2% 1.0 1.8 5.0 264 231 A 11 ILE HG1y A 11 ILE HG2% 1.0 1.8 5.0 265 232 A 11 ILE HG2% A 12 ILE HA 1.0 1.8 5.0 266 233 A 12 ILE H A 11 ILE HG2% 1.0 1.8 5.0 267 234 A 13 ALA H A 11 ILE HG2% 1.0 1.8 6.0 268 235 A 11 ILE HG2% A 15 THR HB 1.0 1.8 5.0 269 236 A 11 ILE HG2% A 15 THR H 1.0 1.8 5.0 270 237 A 11 ILE HG2% A 43 ILE HA 1.0 1.8 5.0 271 238 A 11 ILE HG2% A 46 ALA HB% 1.0 1.8 3.5 272 239 A 11 ILE HG2% A 47 ILE HG1x 1.0 1.8 5.0 273 239 A 11 ILE HG2% A 47 ILE HG1y 1.0 1.8 5.0 274 240 A 11 ILE HG2% A 47 ILE H 1.0 1.8 5.0 275 241 A 11 ILE HB A 11 ILE H 1.0 1.8 3.5 276 242 A 11 ILE HD1% A 11 ILE H 1.0 1.8 5.0 277 243 A 11 ILE HG1x A 11 ILE H 1.0 1.8 3.5 278 244 A 11 ILE H A 11 ILE HG1y 1.0 1.8 5.0 279 245 A 11 ILE H A 11 ILE HG2% 1.0 1.8 5.0 280 246 A 11 ILE H A 12 ILE H 1.0 1.8 3.5 281 247 A 11 ILE H A 13 ALA H 1.0 1.8 6.0 282 248 A 11 ILE H A 14 GLU HBy 1.0 1.8 6.0 283 249 A 12 ILE HD1% A 12 ILE HA 1.0 1.8 5.0 284 250 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 5.0 285 250 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 5.0 286 251 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 5.0 287 252 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 5.0 288 253 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.5 289 254 A 12 ILE HA A 15 THR HB 1.0 1.8 5.0 290 255 A 12 ILE HA A 15 THR HG2% 1.0 1.8 5.0 291 256 A 15 THR H A 12 ILE HA 1.0 1.8 5.0 292 257 A 12 ILE HA A 16 CYS H 1.0 1.8 6.0 293 258 A 12 ILE HA A 43 ILE HD1% 1.0 1.8 5.0 294 259 A 12 ILE HA A 43 ILE HG1x 1.0 1.8 5.0 295 259 A 12 ILE HA A 43 ILE HG1y 1.0 1.8 5.0 296 260 A 12 ILE HA A 43 ILE HG2% 1.0 1.8 5.0 297 261 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 3.5 298 262 A 12 ILE HB A 13 ALA H 1.0 1.8 3.5 299 263 A 12 ILE HD1% A 13 ALA H 1.0 1.8 6.0 300 264 A 43 ILE HD1% A 12 ILE HG1x 1.0 1.8 5.0 301 264 A 12 ILE HG1y A 43 ILE HD1% 1.0 1.8 5.0 302 265 A 12 ILE HG1x A 43 ILE HG1x 1.0 1.8 5.0 303 265 A 12 ILE HG1y A 43 ILE HG1x 1.0 1.8 5.0 304 265 A 43 ILE HG1y A 12 ILE HG1x 1.0 1.8 5.0 305 265 A 12 ILE HG1y A 43 ILE HG1y 1.0 1.8 5.0 306 266 A 12 ILE HG2% A 13 ALA HA 1.0 1.8 5.0 307 267 A 13 ALA H A 12 ILE HG2% 1.0 1.8 3.5 308 268 A 14 GLU H A 12 ILE HG2% 1.0 1.8 6.0 309 269 A 15 THR H A 12 ILE HG2% 1.0 1.8 6.0 310 270 A 12 ILE HG2% A 33 LEU HBx 1.0 1.8 5.0 311 271 A 12 ILE HG2% A 33 LEU HBy 1.0 1.8 5.0 312 272 A 12 ILE HG2% A 33 LEU HD1% 1.0 1.8 3.5 313 273 A 12 ILE HB A 12 ILE H 1.0 1.8 3.5 314 274 A 12 ILE HD1% A 12 ILE H 1.0 1.8 5.0 315 275 A 12 ILE H A 12 ILE HG1x 1.0 1.8 3.5 316 275 A 12 ILE H A 12 ILE HG1y 1.0 1.8 3.5 317 276 A 12 ILE H A 12 ILE HG1x 1.0 1.8 5.0 318 277 A 12 ILE H A 12 ILE HG1y 1.0 1.8 5.0 319 278 A 12 ILE H A 12 ILE HG2% 1.0 1.8 5.0 320 279 A 12 ILE H A 13 ALA HB% 1.0 1.8 5.0 321 280 A 12 ILE H A 13 ALA H 1.0 1.8 3.5 322 281 A 13 ALA HA A 17 ASP H 1.0 1.8 6.0 323 282 A 13 ALA HA A 18 ILE HD1% 1.0 1.8 5.0 324 283 A 13 ALA HA A 18 ILE HG1x 1.0 1.8 3.5 325 283 A 13 ALA HA A 18 ILE HG1y 1.0 1.8 3.5 326 284 A 13 ALA HA A 18 ILE H 1.0 1.8 5.0 327 285 A 23 ILE HD1% A 13 ALA HA 1.0 1.8 5.0 328 286 A 13 ALA HB% A 14 GLU HBx 1.0 1.8 6.0 329 287 A 13 ALA HB% A 14 GLU HBy 1.0 1.8 5.0 330 288 A 13 ALA HB% A 14 GLU HGy 1.0 1.8 5.0 331 288 A 13 ALA HB% A 14 GLU HGx 1.0 1.8 5.0 332 289 A 13 ALA HB% A 14 GLU H 1.0 1.8 3.5 333 290 A 13 ALA HB% A 15 THR H 1.0 1.8 5.0 334 291 A 13 ALA HB% A 18 ILE HG1x 1.0 1.8 5.0 335 291 A 13 ALA HB% A 18 ILE HG1y 1.0 1.8 5.0 336 292 A 13 ALA HB% A 18 ILE H 1.0 1.8 5.0 337 293 A 13 ALA HB% A 19 PRO HA 1.0 1.8 5.0 338 294 A 13 ALA HB% A 20 ARG HA 1.0 1.8 3.5 339 295 A 13 ALA HB% A 20 ARG HBx 1.0 1.8 3.5 340 295 A 20 ARG HBy A 13 ALA HB% 1.0 1.8 3.5 341 296 A 13 ALA HB% A 20 ARG HDx 1.0 1.8 5.0 342 296 A 20 ARG HDy A 13 ALA HB% 1.0 1.8 5.0 343 297 A 13 ALA HB% A 20 ARG H 1.0 1.8 5.0 344 298 A 23 ILE HB A 13 ALA HB% 1.0 1.8 5.0 345 299 A 23 ILE HD1% A 13 ALA HB% 1.0 1.8 3.5 346 300 A 13 ALA H A 13 ALA HB% 1.0 1.8 3.5 347 301 A 13 ALA H A 23 ILE HD1% 1.0 1.8 5.0 348 302 A 14 GLU HA A 14 GLU HGy 1.0 1.8 3.5 349 302 A 14 GLU HGx A 14 GLU HA 1.0 1.8 3.5 350 303 A 14 GLU HGx A 14 GLU HA 1.0 1.8 5.0 351 304 A 14 GLU HA A 14 GLU HGy 1.0 1.8 5.0 352 305 A 17 ASP H A 14 GLU HA 1.0 1.8 5.0 353 306 A 14 GLU HBx A 15 THR H 1.0 1.8 5.0 354 307 A 14 GLU HBy A 15 THR H 1.0 1.8 5.0 355 308 A 14 GLU HBy A 16 CYS H 1.0 1.8 6.0 356 309 A 15 THR H A 14 GLU HGy 1.0 1.8 6.0 357 309 A 14 GLU HGx A 15 THR H 1.0 1.8 6.0 358 310 A 14 GLU H A 14 GLU HBx 1.0 1.8 5.0 359 311 A 14 GLU HBy A 14 GLU H 1.0 1.8 3.5 360 312 A 14 GLU H A 14 GLU HGy 1.0 1.8 3.5 361 312 A 14 GLU HGx A 14 GLU H 1.0 1.8 3.5 362 313 A 14 GLU HGx A 14 GLU H 1.0 1.8 5.0 363 314 A 14 GLU H A 14 GLU HGy 1.0 1.8 5.0 364 315 A 15 THR HG2% A 15 THR HA 1.0 1.8 3.5 365 316 A 15 THR HB A 16 CYS H 1.0 1.8 3.5 366 317 A 15 THR HB A 43 ILE HG1x 1.0 1.8 5.0 367 317 A 15 THR HB A 43 ILE HG1y 1.0 1.8 5.0 368 318 A 15 THR HG2% A 16 CYS HA 1.0 1.8 5.0 369 319 A 15 THR HG2% A 16 CYS H 1.0 1.8 5.0 370 320 A 15 THR HG2% A 42 ASP HBy 1.0 1.8 3.5 371 320 A 15 THR HG2% A 42 ASP HBx 1.0 1.8 3.5 372 321 A 15 THR HG2% A 42 ASP HBy 1.0 1.8 5.0 373 322 A 15 THR HG2% A 42 ASP HBx 1.0 1.8 5.0 374 323 A 43 ILE HA A 15 THR HG2% 1.0 1.8 5.0 375 324 A 15 THR HG2% A 43 ILE HG1x 1.0 1.8 5.0 376 324 A 15 THR HG2% A 43 ILE HG1y 1.0 1.8 5.0 377 325 A 15 THR HG2% A 43 ILE H 1.0 1.8 5.0 378 326 A 15 THR H A 15 THR HB 1.0 1.8 3.5 379 327 A 15 THR H A 15 THR HG2% 1.0 1.8 5.0 380 328 A 15 THR H A 16 CYS HBy 1.0 1.8 6.0 381 328 A 15 THR H A 16 CYS HBx 1.0 1.8 6.0 382 329 A 15 THR H A 16 CYS H 1.0 1.8 3.5 383 330 A 15 THR H A 17 ASP H 1.0 1.8 5.0 384 331 A 18 ILE HD1% A 16 CYS HA 1.0 1.8 6.0 385 332 A 17 ASP H A 16 CYS HBy 1.0 1.8 5.0 386 332 A 17 ASP H A 16 CYS HBx 1.0 1.8 5.0 387 333 A 18 ILE HD1% A 16 CYS HBy 1.0 1.8 3.5 388 333 A 18 ILE HD1% A 16 CYS HBx 1.0 1.8 3.5 389 334 A 16 CYS HBx A 18 ILE HG1x 1.0 1.8 3.5 390 334 A 18 ILE HG1y A 16 CYS HBy 1.0 1.8 3.5 391 334 A 18 ILE HG1y A 16 CYS HBx 1.0 1.8 3.5 392 334 A 16 CYS HBy A 18 ILE HG1x 1.0 1.8 3.5 393 335 A 18 ILE H A 16 CYS HBy 1.0 1.8 6.0 394 335 A 18 ILE H A 16 CYS HBx 1.0 1.8 6.0 395 336 A 17 ASP H A 16 CYS HBx 1.0 1.8 5.0 396 337 A 18 ILE HD1% A 16 CYS HBx 1.0 1.8 5.0 397 338 A 16 CYS HBx A 18 ILE HG1x 1.0 1.8 5.0 398 339 A 18 ILE HG1y A 16 CYS HBx 1.0 1.8 5.0 399 340 A 17 ASP H A 16 CYS HBy 1.0 1.8 5.0 400 341 A 18 ILE HD1% A 16 CYS HBy 1.0 1.8 5.0 401 342 A 16 CYS HBy A 18 ILE HG1x 1.0 1.8 5.0 402 343 A 18 ILE HG1y A 16 CYS HBy 1.0 1.8 5.0 403 344 A 16 CYS H A 16 CYS HBy 1.0 1.8 3.5 404 344 A 16 CYS H A 16 CYS HBx 1.0 1.8 3.5 405 345 A 16 CYS H A 16 CYS HBx 1.0 1.8 5.0 406 346 A 16 CYS H A 16 CYS HBy 1.0 1.8 5.0 407 347 A 16 CYS H A 17 ASP HA 1.0 1.8 5.0 408 348 A 16 CYS H A 17 ASP H 1.0 1.8 3.5 409 349 A 16 CYS H A 18 ILE HD1% 1.0 1.8 5.0 410 350 A 16 CYS H A 18 ILE H 1.0 1.8 5.0 411 351 A 18 ILE H A 17 ASP HA 1.0 1.8 3.5 412 352 A 18 ILE H A 17 ASP HBx 1.0 1.8 6.0 413 353 A 18 ILE H A 17 ASP HBy 1.0 1.8 6.0 414 354 A 17 ASP H A 17 ASP HA 1.0 1.8 2.7 415 355 A 17 ASP H A 17 ASP HBx 1.0 1.8 3.5 416 355 A 17 ASP H A 17 ASP HBy 1.0 1.8 3.5 417 356 A 17 ASP H A 17 ASP HBx 1.0 1.8 5.0 418 357 A 17 ASP H A 17 ASP HBy 1.0 1.8 5.0 419 358 A 17 ASP H A 18 ILE HD1% 1.0 1.8 5.0 420 359 A 17 ASP H A 18 ILE HG1x 1.0 1.8 5.0 421 359 A 17 ASP H A 18 ILE HG1y 1.0 1.8 5.0 422 360 A 17 ASP H A 18 ILE H 1.0 1.8 3.5 423 361 A 18 ILE HD1% A 18 ILE HA 1.0 1.8 5.0 424 362 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 5.0 425 362 A 18 ILE HG1y A 18 ILE HA 1.0 1.8 5.0 426 363 A 18 ILE HA A 18 ILE HG1x 1.0 1.8 5.0 427 364 A 18 ILE HG1y A 18 ILE HA 1.0 1.8 5.0 428 365 A 18 ILE HA A 18 ILE HG2% 1.0 1.8 3.5 429 366 A 18 ILE HA A 19 PRO HDx 1.0 1.8 3.5 430 366 A 18 ILE HA A 19 PRO HDy 1.0 1.8 3.5 431 367 A 18 ILE HA A 19 PRO HDx 1.0 1.8 3.5 432 368 A 18 ILE HA A 19 PRO HDy 1.0 1.8 3.5 433 369 A 18 ILE HA A 19 PRO HGx 1.0 1.8 5.0 434 370 A 18 ILE HA A 19 PRO HGy 1.0 1.8 5.0 435 371 A 18 ILE HD1% A 18 ILE HB 1.0 1.8 3.5 436 372 A 18 ILE HB A 19 PRO HDx 1.0 1.8 5.0 437 373 A 19 PRO HDy A 18 ILE HB 1.0 1.8 5.0 438 374 A 18 ILE HG2% A 18 ILE HG1x 1.0 1.8 3.5 439 374 A 18 ILE HG1y A 18 ILE HG2% 1.0 1.8 3.5 440 375 A 18 ILE HG2% A 19 PRO HDx 1.0 1.8 5.0 441 376 A 18 ILE HG2% A 19 PRO HDy 1.0 1.8 5.0 442 377 A 18 ILE HG2% A 19 PRO HGx 1.0 1.8 5.0 443 377 A 18 ILE HG2% A 19 PRO HGy 1.0 1.8 5.0 444 378 A 18 ILE H A 18 ILE HB 1.0 1.8 5.0 445 379 A 18 ILE HD1% A 18 ILE H 1.0 1.8 5.0 446 380 A 18 ILE H A 18 ILE HG1x 1.0 1.8 3.5 447 380 A 18 ILE HG1y A 18 ILE H 1.0 1.8 3.5 448 381 A 18 ILE H A 18 ILE HG2% 1.0 1.8 5.0 449 382 A 19 PRO HA A 20 ARG H 1.0 1.8 3.5 450 383 A 19 PRO HA A 21 GLU H 1.0 1.8 5.0 451 384 A 19 PRO HA A 22 THR HG2% 1.0 1.8 6.0 452 385 A 23 ILE HD1% A 19 PRO HA 1.0 1.8 5.0 453 386 A 20 ARG H A 19 PRO HBx 1.0 1.8 5.0 454 387 A 21 GLU H A 19 PRO HBx 1.0 1.8 5.0 455 388 A 22 THR HG2% A 19 PRO HBx 1.0 1.8 5.0 456 389 A 19 PRO HBx A 22 THR H 1.0 1.8 5.0 457 390 A 21 GLU H A 19 PRO HBy 1.0 1.8 6.0 458 391 A 22 THR HG2% A 19 PRO HBy 1.0 1.8 5.0 459 392 A 22 THR H A 19 PRO HBy 1.0 1.8 5.0 460 393 A 22 THR HG2% A 19 PRO HDx 1.0 1.8 5.0 461 393 A 19 PRO HDy A 22 THR HG2% 1.0 1.8 5.0 462 394 A 22 THR HG2% A 19 PRO HDx 1.0 1.8 5.0 463 395 A 19 PRO HDy A 22 THR HG2% 1.0 1.8 5.0 464 396 A 22 THR HB A 19 PRO HGx 1.0 1.8 5.0 465 396 A 19 PRO HGy A 22 THR HB 1.0 1.8 5.0 466 397 A 22 THR HG2% A 19 PRO HGx 1.0 1.8 5.0 467 397 A 19 PRO HGy A 22 THR HG2% 1.0 1.8 5.0 468 398 A 23 ILE HD1% A 19 PRO HGx 1.0 1.8 6.0 469 398 A 23 ILE HD1% A 19 PRO HGy 1.0 1.8 6.0 470 399 A 20 ARG HA A 20 ARG HDx 1.0 1.8 5.0 471 399 A 20 ARG HDy A 20 ARG HA 1.0 1.8 5.0 472 400 A 20 ARG HA A 20 ARG HDx 1.0 1.8 5.0 473 401 A 20 ARG HDy A 20 ARG HA 1.0 1.8 5.0 474 402 A 20 ARG HA A 22 THR H 1.0 1.8 5.0 475 403 A 23 ILE HB A 20 ARG HA 1.0 1.8 5.0 476 404 A 23 ILE HD1% A 20 ARG HA 1.0 1.8 3.5 477 405 A 20 ARG HA A 23 ILE H 1.0 1.8 5.0 478 406 A 20 ARG HBx A 20 ARG HDx 1.0 1.8 5.0 479 406 A 20 ARG HBy A 20 ARG HDx 1.0 1.8 5.0 480 407 A 20 ARG HDy A 20 ARG HBx 1.0 1.8 5.0 481 407 A 20 ARG HBy A 20 ARG HDy 1.0 1.8 5.0 482 408 A 21 GLU H A 20 ARG HBx 1.0 1.8 5.0 483 408 A 20 ARG HBy A 21 GLU H 1.0 1.8 5.0 484 409 A 20 ARG HH1% A 20 ARG HDx 1.0 1.8 5.0 485 409 A 20 ARG HDy A 20 ARG HH1% 1.0 1.8 5.0 486 410 A 21 GLU HA A 20 ARG HDx 1.0 1.8 5.0 487 410 A 20 ARG HDy A 21 GLU HA 1.0 1.8 5.0 488 411 A 21 GLU H A 20 ARG HDx 1.0 1.8 5.0 489 411 A 20 ARG HDy A 21 GLU H 1.0 1.8 5.0 490 412 A 23 ILE HD1% A 20 ARG HDx 1.0 1.8 5.0 491 412 A 23 ILE HD1% A 20 ARG HDy 1.0 1.8 5.0 492 413 A 21 GLU H A 20 ARG HDx 1.0 1.8 6.0 493 414 A 20 ARG HDy A 21 GLU H 1.0 1.8 6.0 494 415 A 21 GLU H A 20 ARG HGy 1.0 1.8 5.0 495 415 A 20 ARG HGx A 21 GLU H 1.0 1.8 5.0 496 416 A 20 ARG H A 20 ARG HBx 1.0 1.8 3.5 497 416 A 20 ARG HBy A 20 ARG H 1.0 1.8 3.5 498 417 A 20 ARG H A 21 GLU H 1.0 1.8 5.0 499 418 A 23 ILE HD1% A 20 ARG H 1.0 1.8 5.0 500 419 A 21 GLU HA A 21 GLU HBx 1.0 1.8 3.5 501 419 A 21 GLU HA A 21 GLU HBy 1.0 1.8 3.5 502 420 A 21 GLU HA A 21 GLU HGy 1.0 1.8 5.0 503 420 A 21 GLU HGx A 21 GLU HA 1.0 1.8 5.0 504 421 A 21 GLU HGx A 21 GLU HA 1.0 1.8 5.0 505 422 A 21 GLU HA A 21 GLU HGy 1.0 1.8 5.0 506 423 A 23 ILE H A 21 GLU HA 1.0 1.8 5.0 507 424 A 22 THR HG2% A 21 GLU HBx 1.0 1.8 5.0 508 424 A 22 THR HG2% A 21 GLU HBy 1.0 1.8 5.0 509 425 A 22 THR H A 21 GLU HBx 1.0 1.8 5.0 510 425 A 22 THR H A 21 GLU HBy 1.0 1.8 5.0 511 426 A 22 THR HG2% A 21 GLU HGy 1.0 1.8 5.0 512 426 A 22 THR HG2% A 21 GLU HGx 1.0 1.8 5.0 513 427 A 22 THR H A 21 GLU HGy 1.0 1.8 5.0 514 427 A 22 THR H A 21 GLU HGx 1.0 1.8 5.0 515 428 A 22 THR H A 21 GLU HGx 1.0 1.8 5.0 516 429 A 22 THR H A 21 GLU HGy 1.0 1.8 5.0 517 430 A 21 GLU H A 21 GLU HBx 1.0 1.8 3.5 518 430 A 21 GLU H A 21 GLU HBy 1.0 1.8 3.5 519 431 A 21 GLU H A 21 GLU HGy 1.0 1.8 3.5 520 431 A 21 GLU H A 21 GLU HGx 1.0 1.8 3.5 521 432 A 21 GLU H A 21 GLU HGx 1.0 1.8 5.0 522 433 A 21 GLU H A 21 GLU HGy 1.0 1.8 5.0 523 434 A 21 GLU H A 22 THR HG2% 1.0 1.8 5.0 524 435 A 21 GLU H A 22 THR H 1.0 1.8 5.0 525 436 A 23 ILE HD1% A 21 GLU H 1.0 1.8 5.0 526 437 A 21 GLU H A 23 ILE H 1.0 1.8 5.0 527 438 A 22 THR HG2% A 22 THR HA 1.0 1.8 3.5 528 439 A 23 ILE H A 22 THR HA 1.0 1.8 5.0 529 440 A 23 ILE HD1% A 22 THR HB 1.0 1.8 5.0 530 441 A 22 THR HB A 23 ILE H 1.0 1.8 6.0 531 442 A 23 ILE HD1% A 22 THR HG2% 1.0 1.8 5.0 532 443 A 22 THR HG2% A 23 ILE H 1.0 1.8 5.0 533 444 A 22 THR HG2% A 22 THR H 1.0 1.8 3.5 534 445 A 22 THR H A 23 ILE HA 1.0 1.8 6.0 535 446 A 23 ILE HD1% A 22 THR H 1.0 1.8 5.0 536 447 A 22 THR H A 23 ILE H 1.0 1.8 3.5 537 448 A 23 ILE HA A 23 ILE HG1x 1.0 1.8 5.0 538 448 A 23 ILE HA A 23 ILE HG1y 1.0 1.8 5.0 539 449 A 23 ILE HA A 23 ILE HG1x 1.0 1.8 5.0 540 450 A 23 ILE HA A 23 ILE HG1y 1.0 1.8 5.0 541 451 A 23 ILE HG2% A 23 ILE HA 1.0 1.8 3.5 542 452 A 23 ILE HA A 24 THR HG2% 1.0 1.8 5.0 543 453 A 23 ILE HA A 24 THR H 1.0 1.8 3.5 544 454 A 23 ILE HB A 23 ILE HD1% 1.0 1.8 3.5 545 455 A 77 LEU HD2% A 23 ILE HG1x 1.0 1.8 5.0 546 455 A 77 LEU HD2% A 23 ILE HG1y 1.0 1.8 5.0 547 456 A 23 ILE HG2% A 24 THR HA 1.0 1.8 5.0 548 457 A 23 ILE HG2% A 24 THR H 1.0 1.8 5.0 549 458 A 23 ILE HG2% A 27 SER HBy 1.0 1.8 5.0 550 458 A 23 ILE HG2% A 27 SER HBx 1.0 1.8 5.0 551 459 A 77 LEU HD1% A 23 ILE HG2% 1.0 1.8 3.5 552 460 A 23 ILE HG2% A 77 LEU HG 1.0 1.8 5.0 553 461 A 23 ILE HB A 23 ILE H 1.0 1.8 3.5 554 462 A 23 ILE HD1% A 23 ILE H 1.0 1.8 3.5 555 463 A 23 ILE H A 23 ILE HG1x 1.0 1.8 5.0 556 464 A 23 ILE H A 23 ILE HG1y 1.0 1.8 5.0 557 465 A 23 ILE HG2% A 23 ILE H 1.0 1.8 5.0 558 466 A 23 ILE H A 24 THR H 1.0 1.8 5.0 559 467 A 24 THR HA A 24 THR HG2% 1.0 1.8 3.5 560 468 A 24 THR HA A 25 PRO HBx 1.0 1.8 6.0 561 468 A 24 THR HA A 25 PRO HBy 1.0 1.8 6.0 562 469 A 24 THR HA A 25 PRO HDx 1.0 1.8 3.5 563 469 A 24 THR HA A 25 PRO HDy 1.0 1.8 3.5 564 470 A 24 THR HA A 25 PRO HDx 1.0 1.8 5.0 565 471 A 24 THR HA A 25 PRO HDy 1.0 1.8 5.0 566 472 A 24 THR HA A 25 PRO HGy 1.0 1.8 5.0 567 472 A 24 THR HA A 25 PRO HGx 1.0 1.8 5.0 568 473 A 24 THR HA A 25 PRO HGy 1.0 1.8 6.0 569 474 A 24 THR HA A 25 PRO HGx 1.0 1.8 6.0 570 475 A 24 THR HA A 26 GLU H 1.0 1.8 5.0 571 476 A 24 THR HA A 27 SER H 1.0 1.8 5.0 572 477 A 24 THR HB A 25 PRO HDx 1.0 1.8 3.5 573 477 A 25 PRO HDy A 24 THR HB 1.0 1.8 3.5 574 478 A 24 THR HB A 25 PRO HDx 1.0 1.8 5.0 575 479 A 25 PRO HDy A 24 THR HB 1.0 1.8 5.0 576 480 A 24 THR HB A 25 PRO HGy 1.0 1.8 5.0 577 480 A 24 THR HB A 25 PRO HGx 1.0 1.8 5.0 578 481 A 24 THR HB A 25 PRO HGy 1.0 1.8 6.0 579 482 A 24 THR HB A 25 PRO HGx 1.0 1.8 6.0 580 483 A 26 GLU H A 24 THR HB 1.0 1.8 5.0 581 484 A 27 SER H A 24 THR HB 1.0 1.8 5.0 582 485 A 24 THR HG2% A 25 PRO HDx 1.0 1.8 5.0 583 485 A 25 PRO HDy A 24 THR HG2% 1.0 1.8 5.0 584 486 A 24 THR HG2% A 25 PRO HDx 1.0 1.8 5.0 585 487 A 25 PRO HDy A 24 THR HG2% 1.0 1.8 5.0 586 488 A 24 THR HG2% A 26 GLU H 1.0 1.8 5.0 587 489 A 24 THR HG2% A 24 THR H 1.0 1.8 5.0 588 490 A 24 THR H A 27 SER HBy 1.0 1.8 5.0 589 490 A 24 THR H A 27 SER HBx 1.0 1.8 5.0 590 491 A 24 THR H A 27 SER H 1.0 1.8 5.0 591 492 A 24 THR H A 33 LEU HD2% 1.0 1.8 6.0 592 493 A 77 LEU HD2% A 24 THR H 1.0 1.8 6.0 593 494 A 25 PRO HA A 76 VAL HG1% 1.0 1.8 6.0 594 495 A 25 PRO HA A 77 LEU HBx 1.0 1.8 5.0 595 496 A 25 PRO HA A 77 LEU HBy 1.0 1.8 5.0 596 497 A 77 LEU HD1% A 25 PRO HA 1.0 1.8 6.0 597 498 A 25 PRO HA A 78 LYS HA 1.0 1.8 5.0 598 499 A 25 PRO HA A 78 LYS H 1.0 1.8 5.0 599 500 A 26 GLU HA A 25 PRO HBx 1.0 1.8 6.0 600 500 A 26 GLU HA A 25 PRO HBy 1.0 1.8 6.0 601 501 A 26 GLU H A 25 PRO HBx 1.0 1.8 5.0 602 501 A 26 GLU H A 25 PRO HBy 1.0 1.8 5.0 603 502 A 78 LYS HA A 25 PRO HBx 1.0 1.8 6.0 604 502 A 78 LYS HA A 25 PRO HBy 1.0 1.8 6.0 605 503 A 25 PRO HBy A 78 LYS HDy 1.0 1.8 5.0 606 503 A 25 PRO HBx A 78 LYS HDy 1.0 1.8 5.0 607 503 A 78 LYS HDx A 25 PRO HBx 1.0 1.8 5.0 608 503 A 78 LYS HDx A 25 PRO HBy 1.0 1.8 5.0 609 504 A 78 LYS H A 25 PRO HBx 1.0 1.8 6.0 610 504 A 78 LYS H A 25 PRO HBy 1.0 1.8 6.0 611 505 A 26 GLU H A 25 PRO HDx 1.0 1.8 5.0 612 505 A 25 PRO HDy A 26 GLU H 1.0 1.8 5.0 613 506 A 26 GLU H A 25 PRO HDx 1.0 1.8 5.0 614 507 A 25 PRO HDy A 26 GLU H 1.0 1.8 5.0 615 508 A 26 GLU HA A 26 GLU HGy 1.0 1.8 3.5 616 508 A 26 GLU HA A 26 GLU HGx 1.0 1.8 3.5 617 509 A 76 VAL HG1% A 26 GLU HA 1.0 1.8 3.5 618 510 A 26 GLU HA A 76 VAL HG2% 1.0 1.8 6.0 619 511 A 26 GLU HA A 78 LYS HDy 1.0 1.8 5.0 620 511 A 26 GLU HA A 78 LYS HDx 1.0 1.8 5.0 621 512 A 26 GLU HA A 78 LYS HDx 1.0 1.8 6.0 622 513 A 26 GLU HA A 78 LYS HDy 1.0 1.8 6.0 623 514 A 26 GLU HA A 78 LYS HEy 1.0 1.8 5.0 624 514 A 26 GLU HA A 78 LYS HEx 1.0 1.8 5.0 625 515 A 26 GLU HA A 78 LYS HGx 1.0 1.8 5.0 626 515 A 26 GLU HA A 78 LYS HGy 1.0 1.8 5.0 627 516 A 78 LYS H A 26 GLU HA 1.0 1.8 6.0 628 517 A 27 SER H A 26 GLU HBy 1.0 1.8 5.0 629 517 A 27 SER H A 26 GLU HBx 1.0 1.8 5.0 630 518 A 26 GLU HBy A 78 LYS HDy 1.0 1.8 5.0 631 518 A 26 GLU HBx A 78 LYS HDy 1.0 1.8 5.0 632 518 A 78 LYS HDx A 26 GLU HBy 1.0 1.8 5.0 633 518 A 78 LYS HDx A 26 GLU HBx 1.0 1.8 5.0 634 519 A 27 SER H A 26 GLU HBx 1.0 1.8 5.0 635 520 A 27 SER H A 26 GLU HBy 1.0 1.8 5.0 636 521 A 26 GLU H A 26 GLU HBy 1.0 1.8 3.5 637 521 A 26 GLU H A 26 GLU HBx 1.0 1.8 3.5 638 522 A 26 GLU H A 26 GLU HBx 1.0 1.8 5.0 639 523 A 26 GLU H A 26 GLU HBy 1.0 1.8 5.0 640 524 A 26 GLU H A 26 GLU HGy 1.0 1.8 5.0 641 524 A 26 GLU H A 26 GLU HGx 1.0 1.8 5.0 642 525 A 26 GLU H A 26 GLU HGx 1.0 1.8 5.0 643 526 A 26 GLU H A 26 GLU HGy 1.0 1.8 5.0 644 527 A 26 GLU H A 27 SER HA 1.0 1.8 5.0 645 528 A 26 GLU H A 27 SER H 1.0 1.8 3.5 646 529 A 26 GLU H A 76 VAL HG1% 1.0 1.8 5.0 647 530 A 27 SER HA A 28 HIS H 1.0 1.8 3.5 648 531 A 27 SER HA A 32 ASP HBx 1.0 1.8 5.0 649 531 A 27 SER HA A 32 ASP HBy 1.0 1.8 5.0 650 532 A 33 LEU HD2% A 27 SER HA 1.0 1.8 6.0 651 533 A 76 VAL HG1% A 27 SER HA 1.0 1.8 5.0 652 534 A 77 LEU HD2% A 27 SER HA 1.0 1.8 6.0 653 535 A 27 SER HBx A 32 ASP HBx 1.0 1.8 5.0 654 535 A 32 ASP HBy A 27 SER HBy 1.0 1.8 5.0 655 535 A 27 SER HBx A 32 ASP HBy 1.0 1.8 5.0 656 535 A 27 SER HBy A 32 ASP HBx 1.0 1.8 5.0 657 536 A 33 LEU HD1% A 27 SER HBy 1.0 1.8 5.0 658 536 A 33 LEU HD1% A 27 SER HBx 1.0 1.8 5.0 659 537 A 33 LEU HD2% A 27 SER HBy 1.0 1.8 5.0 660 537 A 33 LEU HD2% A 27 SER HBx 1.0 1.8 5.0 661 538 A 33 LEU HG A 27 SER HBy 1.0 1.8 5.0 662 538 A 27 SER HBx A 33 LEU HG 1.0 1.8 5.0 663 539 A 77 LEU HD2% A 27 SER HBy 1.0 1.8 5.0 664 539 A 77 LEU HD2% A 27 SER HBx 1.0 1.8 5.0 665 540 A 77 LEU HG A 27 SER HBy 1.0 1.8 5.0 666 540 A 77 LEU HG A 27 SER HBx 1.0 1.8 5.0 667 541 A 27 SER HBx A 28 HIS H 1.0 1.8 5.0 668 542 A 77 LEU HD2% A 27 SER HBx 1.0 1.8 6.0 669 543 A 77 LEU HG A 27 SER HBx 1.0 1.8 5.0 670 544 A 28 HIS H A 27 SER HBy 1.0 1.8 5.0 671 545 A 77 LEU HD2% A 27 SER HBy 1.0 1.8 6.0 672 546 A 77 LEU HG A 27 SER HBy 1.0 1.8 5.0 673 547 A 27 SER H A 27 SER HBy 1.0 1.8 3.5 674 547 A 27 SER HBx A 27 SER H 1.0 1.8 3.5 675 548 A 27 SER HBx A 27 SER H 1.0 1.8 5.0 676 549 A 27 SER H A 27 SER HBy 1.0 1.8 5.0 677 550 A 27 SER H A 76 VAL HG1% 1.0 1.8 5.0 678 551 A 77 LEU HBx A 27 SER H 1.0 1.8 5.0 679 552 A 27 SER H A 77 LEU HBy 1.0 1.8 5.0 680 553 A 77 LEU HD2% A 27 SER H 1.0 1.8 5.0 681 554 A 77 LEU HG A 27 SER H 1.0 1.8 6.0 682 555 A 77 LEU H A 27 SER H 1.0 1.8 5.0 683 556 A 28 HIS HA A 28 HIS HD2 1.0 1.8 3.5 684 557 A 28 HIS HA A 29 ALA HB% 1.0 1.8 5.0 685 558 A 28 HIS HA A 29 ALA H 1.0 1.8 3.5 686 559 A 28 HIS HA A 30 ILE H 1.0 1.8 5.0 687 560 A 76 VAL HG2% A 28 HIS HA 1.0 1.8 5.0 688 561 A 29 ALA H A 28 HIS HBx 1.0 1.8 6.0 689 562 A 30 ILE H A 28 HIS HBx 1.0 1.8 6.0 690 563 A 28 HIS HBx A 31 ASP HBx 1.0 1.8 5.0 691 563 A 28 HIS HBx A 31 ASP HBy 1.0 1.8 5.0 692 564 A 28 HIS HBx A 31 ASP HBx 1.0 1.8 5.0 693 565 A 28 HIS HBx A 31 ASP HBy 1.0 1.8 5.0 694 566 A 28 HIS HBx A 31 ASP H 1.0 1.8 5.0 695 567 A 76 VAL HG2% A 28 HIS HBx 1.0 1.8 5.0 696 568 A 28 HIS HD2 A 28 HIS HBy 1.0 1.8 5.0 697 569 A 29 ALA H A 28 HIS HBy 1.0 1.8 6.0 698 570 A 28 HIS HBy A 31 ASP HBx 1.0 1.8 5.0 699 570 A 31 ASP HBy A 28 HIS HBy 1.0 1.8 5.0 700 571 A 28 HIS HBy A 31 ASP HBx 1.0 1.8 5.0 701 572 A 31 ASP HBy A 28 HIS HBy 1.0 1.8 5.0 702 573 A 31 ASP H A 28 HIS HBy 1.0 1.8 6.0 703 574 A 28 HIS HBy A 32 ASP H 1.0 1.8 6.0 704 575 A 76 VAL HG2% A 28 HIS HBy 1.0 1.8 5.0 705 576 A 28 HIS HD2 A 29 ALA H 1.0 1.8 6.0 706 577 A 28 HIS HD2 A 72 GLU HA 1.0 1.8 5.0 707 578 A 28 HIS HD2 A 72 GLU HBy 1.0 1.8 5.0 708 578 A 28 HIS HD2 A 72 GLU HBx 1.0 1.8 5.0 709 579 A 28 HIS HD2 A 72 GLU HGy 1.0 1.8 5.0 710 579 A 28 HIS HD2 A 72 GLU HGx 1.0 1.8 5.0 711 580 A 28 HIS HD2 A 72 GLU HGx 1.0 1.8 5.0 712 581 A 28 HIS HD2 A 72 GLU HGy 1.0 1.8 5.0 713 582 A 28 HIS HD2 A 75 PHE HBx 1.0 1.8 5.0 714 582 A 28 HIS HD2 A 75 PHE HBy 1.0 1.8 5.0 715 583 A 76 VAL HG1% A 28 HIS HD2 1.0 1.8 5.0 716 584 A 76 VAL HG2% A 28 HIS HD2 1.0 1.8 3.5 717 585 A 28 HIS HE1 A 30 ILE HA 1.0 1.8 6.0 718 586 A 28 HIS HE1 A 30 ILE HB 1.0 1.8 3.5 719 587 A 28 HIS HE1 A 30 ILE HD1% 1.0 1.8 3.5 720 588 A 28 HIS HE1 A 30 ILE HG1x 1.0 1.8 5.0 721 588 A 28 HIS HE1 A 30 ILE HG1y 1.0 1.8 5.0 722 589 A 28 HIS HE1 A 30 ILE HG2% 1.0 1.8 5.0 723 590 A 30 ILE H A 28 HIS HE1 1.0 1.8 5.0 724 591 A 31 ASP H A 28 HIS HE1 1.0 1.8 6.0 725 592 A 28 HIS HE1 A 71 THR HB 1.0 1.8 5.0 726 593 A 28 HIS HE1 A 71 THR HG2% 1.0 1.8 5.0 727 594 A 28 HIS HE1 A 75 PHE HBx 1.0 1.8 5.0 728 594 A 75 PHE HBy A 28 HIS HE1 1.0 1.8 5.0 729 595 A 28 HIS HE1 A 75 PHE HBx 1.0 1.8 5.0 730 596 A 75 PHE HBy A 28 HIS HE1 1.0 1.8 5.0 731 597 A 28 HIS HE1 A 75 PHE HD% 1.0 1.8 6.0 732 598 A 28 HIS H A 28 HIS HBy 1.0 1.8 5.0 733 599 A 28 HIS H A 28 HIS HD2 1.0 1.8 6.0 734 600 A 28 HIS H A 29 ALA H 1.0 1.8 6.0 735 601 A 28 HIS H A 31 ASP H 1.0 1.8 6.0 736 602 A 28 HIS H A 32 ASP HA 1.0 1.8 6.0 737 603 A 28 HIS H A 32 ASP HBx 1.0 1.8 5.0 738 604 A 28 HIS H A 32 ASP HBy 1.0 1.8 5.0 739 605 A 28 HIS H A 32 ASP H 1.0 1.8 6.0 740 606 A 28 HIS H A 33 LEU H 1.0 1.8 6.0 741 607 A 76 VAL HG1% A 28 HIS H 1.0 1.8 6.0 742 608 A 76 VAL HG2% A 28 HIS H 1.0 1.8 6.0 743 609 A 33 LEU HBy A 29 ALA HA 1.0 1.8 5.0 744 610 A 33 LEU HD1% A 29 ALA HA 1.0 1.8 3.5 745 611 A 33 LEU H A 29 ALA HA 1.0 1.8 5.0 746 612 A 29 ALA HA A 35 ILE HD1% 1.0 1.8 5.0 747 613 A 29 ALA HB% A 30 ILE HD1% 1.0 1.8 5.0 748 614 A 29 ALA HB% A 30 ILE HG1x 1.0 1.8 5.0 749 614 A 29 ALA HB% A 30 ILE HG1y 1.0 1.8 5.0 750 615 A 29 ALA HB% A 30 ILE H 1.0 1.8 5.0 751 616 A 33 LEU HBy A 29 ALA HB% 1.0 1.8 6.0 752 617 A 29 ALA HB% A 35 ILE HD1% 1.0 1.8 3.5 753 618 A 29 ALA HB% A 40 PHE HE% 1.0 1.8 5.0 754 619 A 29 ALA HB% A 40 PHE HZ 1.0 1.8 5.0 755 620 A 29 ALA HB% A 75 PHE HA 1.0 1.8 5.0 756 621 A 29 ALA HB% A 75 PHE HBx 1.0 1.8 5.0 757 621 A 29 ALA HB% A 75 PHE HBy 1.0 1.8 5.0 758 622 A 29 ALA HB% A 75 PHE HD% 1.0 1.8 5.0 759 623 A 76 VAL HG2% A 29 ALA HB% 1.0 1.8 5.0 760 624 A 29 ALA HB% A 29 ALA H 1.0 1.8 3.5 761 625 A 29 ALA H A 30 ILE H 1.0 1.8 5.0 762 626 A 33 LEU HD1% A 29 ALA H 1.0 1.8 6.0 763 627 A 29 ALA H A 75 PHE HBx 1.0 1.8 5.0 764 627 A 29 ALA H A 75 PHE HBy 1.0 1.8 5.0 765 628 A 29 ALA H A 75 PHE HD% 1.0 1.8 6.0 766 629 A 29 ALA H A 76 VAL HB 1.0 1.8 6.0 767 630 A 76 VAL HG1% A 29 ALA H 1.0 1.8 6.0 768 631 A 29 ALA H A 76 VAL H 1.0 1.8 6.0 769 632 A 77 LEU HD2% A 29 ALA H 1.0 1.8 5.0 770 633 A 77 LEU H A 29 ALA H 1.0 1.8 5.0 771 634 A 30 ILE HA A 30 ILE HD1% 1.0 1.8 5.0 772 635 A 30 ILE HA A 30 ILE HG1x 1.0 1.8 3.5 773 635 A 30 ILE HA A 30 ILE HG1y 1.0 1.8 3.5 774 636 A 30 ILE HA A 30 ILE HG1x 1.0 1.8 5.0 775 637 A 30 ILE HA A 30 ILE HG1y 1.0 1.8 5.0 776 638 A 30 ILE HA A 30 ILE HG2% 1.0 1.8 3.5 777 639 A 30 ILE HA A 33 LEU H 1.0 1.8 6.0 778 640 A 30 ILE HA A 34 GLY H 1.0 1.8 5.0 779 641 A 30 ILE HA A 35 ILE HB 1.0 1.8 5.0 780 642 A 30 ILE HA A 35 ILE H 1.0 1.8 5.0 781 643 A 30 ILE HB A 30 ILE HD1% 1.0 1.8 5.0 782 644 A 31 ASP H A 30 ILE HB 1.0 1.8 5.0 783 645 A 30 ILE HD1% A 71 THR HG2% 1.0 1.8 5.0 784 646 A 30 ILE HD1% A 75 PHE HD% 1.0 1.8 5.0 785 647 A 30 ILE HD1% A 75 PHE HE% 1.0 1.8 5.0 786 648 A 30 ILE HD1% A 75 PHE HZ 1.0 1.8 5.0 787 649 A 75 PHE HA A 30 ILE HG1x 1.0 1.8 6.0 788 649 A 30 ILE HG1y A 75 PHE HA 1.0 1.8 6.0 789 650 A 30 ILE HG1y A 75 PHE HBx 1.0 1.8 6.0 790 650 A 75 PHE HBy A 30 ILE HG1x 1.0 1.8 6.0 791 650 A 75 PHE HBy A 30 ILE HG1y 1.0 1.8 6.0 792 650 A 30 ILE HG1x A 75 PHE HBx 1.0 1.8 6.0 793 651 A 75 PHE HE% A 30 ILE HG1x 1.0 1.8 5.0 794 651 A 30 ILE HG1y A 75 PHE HE% 1.0 1.8 5.0 795 652 A 30 ILE HD1% A 30 ILE HG2% 1.0 1.8 3.5 796 653 A 30 ILE HG2% A 31 ASP HA 1.0 1.8 5.0 797 654 A 31 ASP H A 30 ILE HG2% 1.0 1.8 5.0 798 655 A 30 ILE HG2% A 32 ASP H 1.0 1.8 6.0 799 656 A 30 ILE HG2% A 75 PHE HE% 1.0 1.8 6.0 800 657 A 30 ILE H A 30 ILE HB 1.0 1.8 5.0 801 658 A 30 ILE H A 30 ILE HD1% 1.0 1.8 5.0 802 659 A 30 ILE H A 30 ILE HG1x 1.0 1.8 5.0 803 659 A 30 ILE H A 30 ILE HG1y 1.0 1.8 5.0 804 660 A 30 ILE H A 30 ILE HG1x 1.0 1.8 5.0 805 661 A 30 ILE H A 30 ILE HG1y 1.0 1.8 5.0 806 662 A 30 ILE H A 30 ILE HG2% 1.0 1.8 5.0 807 663 A 30 ILE H A 75 PHE HBx 1.0 1.8 5.0 808 663 A 30 ILE H A 75 PHE HBy 1.0 1.8 5.0 809 664 A 30 ILE H A 75 PHE HBx 1.0 1.8 6.0 810 665 A 30 ILE H A 75 PHE HBy 1.0 1.8 6.0 811 666 A 31 ASP HA A 32 ASP HBx 1.0 1.8 6.0 812 666 A 31 ASP HA A 32 ASP HBy 1.0 1.8 6.0 813 667 A 33 LEU H A 31 ASP HA 1.0 1.8 6.0 814 668 A 32 ASP H A 31 ASP HBx 1.0 1.8 5.0 815 668 A 31 ASP HBy A 32 ASP H 1.0 1.8 5.0 816 669 A 32 ASP H A 31 ASP HBx 1.0 1.8 5.0 817 670 A 31 ASP HBy A 32 ASP H 1.0 1.8 5.0 818 671 A 31 ASP H A 34 GLY H 1.0 1.8 6.0 819 672 A 33 LEU HD2% A 32 ASP HA 1.0 1.8 6.0 820 673 A 32 ASP HA A 34 GLY H 1.0 1.8 6.0 821 674 A 33 LEU HD2% A 32 ASP HBx 1.0 1.8 5.0 822 674 A 33 LEU HD2% A 32 ASP HBy 1.0 1.8 5.0 823 675 A 33 LEU H A 32 ASP HBx 1.0 1.8 3.5 824 675 A 33 LEU H A 32 ASP HBy 1.0 1.8 3.5 825 676 A 33 LEU HD2% A 32 ASP HBx 1.0 1.8 5.0 826 677 A 33 LEU H A 32 ASP HBx 1.0 1.8 5.0 827 678 A 33 LEU HD2% A 32 ASP HBy 1.0 1.8 5.0 828 679 A 33 LEU H A 32 ASP HBy 1.0 1.8 5.0 829 680 A 32 ASP H A 32 ASP HBx 1.0 1.8 3.5 830 680 A 32 ASP H A 32 ASP HBy 1.0 1.8 3.5 831 681 A 32 ASP H A 32 ASP HBx 1.0 1.8 5.0 832 682 A 32 ASP H A 32 ASP HBy 1.0 1.8 5.0 833 683 A 33 LEU HBy A 32 ASP H 1.0 1.8 6.0 834 684 A 33 LEU HD2% A 32 ASP H 1.0 1.8 6.0 835 685 A 32 ASP H A 33 LEU H 1.0 1.8 3.5 836 686 A 32 ASP H A 34 GLY HAy 1.0 1.8 6.0 837 686 A 32 ASP H A 34 GLY HAx 1.0 1.8 6.0 838 687 A 32 ASP H A 34 GLY H 1.0 1.8 6.0 839 688 A 33 LEU HD1% A 33 LEU HA 1.0 1.8 5.0 840 689 A 33 LEU HD2% A 33 LEU HA 1.0 1.8 3.5 841 690 A 33 LEU HA A 34 GLY HAy 1.0 1.8 5.0 842 690 A 34 GLY HAx A 33 LEU HA 1.0 1.8 5.0 843 691 A 33 LEU HBx A 33 LEU HD1% 1.0 1.8 5.0 844 692 A 33 LEU HBx A 33 LEU HD2% 1.0 1.8 3.5 845 693 A 33 LEU HBx A 34 GLY H 1.0 1.8 5.0 846 694 A 33 LEU HBx A 35 ILE HD1% 1.0 1.8 5.0 847 695 A 33 LEU HBy A 33 LEU HD1% 1.0 1.8 3.5 848 696 A 33 LEU HBy A 33 LEU HD2% 1.0 1.8 5.0 849 697 A 33 LEU HBy A 34 GLY H 1.0 1.8 5.0 850 698 A 33 LEU HBy A 35 ILE HD1% 1.0 1.8 5.0 851 699 A 33 LEU HBy A 35 ILE HG1x 1.0 1.8 5.0 852 699 A 33 LEU HBy A 35 ILE HG1y 1.0 1.8 5.0 853 700 A 33 LEU HBy A 35 ILE HG1x 1.0 1.8 6.0 854 701 A 33 LEU HBy A 35 ILE HG1y 1.0 1.8 6.0 855 702 A 33 LEU HBy A 35 ILE H 1.0 1.8 5.0 856 703 A 33 LEU HD1% A 34 GLY H 1.0 1.8 6.0 857 704 A 33 LEU HD2% A 34 GLY H 1.0 1.8 5.0 858 705 A 33 LEU HG A 34 GLY H 1.0 1.8 5.0 859 706 A 33 LEU HBy A 33 LEU H 1.0 1.8 5.0 860 707 A 33 LEU HD1% A 33 LEU H 1.0 1.8 5.0 861 708 A 33 LEU HD2% A 33 LEU H 1.0 1.8 5.0 862 709 A 33 LEU HG A 33 LEU H 1.0 1.8 3.5 863 710 A 35 ILE HD1% A 34 GLY H 1.0 1.8 6.0 864 711 A 34 GLY H A 35 ILE H 1.0 1.8 5.0 865 712 A 35 ILE HD1% A 35 ILE HA 1.0 1.8 6.0 866 713 A 35 ILE HA A 35 ILE HG1x 1.0 1.8 5.0 867 713 A 35 ILE HG1y A 35 ILE HA 1.0 1.8 5.0 868 714 A 35 ILE HA A 35 ILE HG1x 1.0 1.8 5.0 869 715 A 35 ILE HG1y A 35 ILE HA 1.0 1.8 5.0 870 716 A 35 ILE HA A 35 ILE HG2% 1.0 1.8 5.0 871 717 A 35 ILE HA A 36 ASP H 1.0 1.8 3.5 872 718 A 35 ILE HA A 39 ASP HBx 1.0 1.8 6.0 873 718 A 35 ILE HA A 39 ASP HBy 1.0 1.8 6.0 874 719 A 35 ILE HD1% A 35 ILE HB 1.0 1.8 5.0 875 720 A 35 ILE HB A 36 ASP H 1.0 1.8 5.0 876 721 A 35 ILE HB A 39 ASP HBx 1.0 1.8 5.0 877 721 A 35 ILE HB A 39 ASP HBy 1.0 1.8 5.0 878 722 A 35 ILE HD1% A 40 PHE HA 1.0 1.8 6.0 879 723 A 35 ILE HD1% A 40 PHE HBx 1.0 1.8 6.0 880 723 A 35 ILE HD1% A 40 PHE HBy 1.0 1.8 6.0 881 724 A 35 ILE HD1% A 40 PHE HD% 1.0 1.8 5.0 882 725 A 36 ASP H A 35 ILE HG1x 1.0 1.8 6.0 883 726 A 35 ILE HG1y A 36 ASP H 1.0 1.8 6.0 884 727 A 35 ILE HG2% A 36 ASP H 1.0 1.8 5.0 885 728 A 35 ILE HG2% A 39 ASP HBx 1.0 1.8 5.0 886 729 A 35 ILE HG2% A 39 ASP HBy 1.0 1.8 5.0 887 730 A 35 ILE HG2% A 39 ASP H 1.0 1.8 5.0 888 731 A 35 ILE HG2% A 40 PHE HA 1.0 1.8 5.0 889 732 A 35 ILE HG2% A 40 PHE HBx 1.0 1.8 5.0 890 732 A 35 ILE HG2% A 40 PHE HBy 1.0 1.8 5.0 891 733 A 35 ILE HG2% A 40 PHE HBx 1.0 1.8 5.0 892 734 A 35 ILE HG2% A 40 PHE HBy 1.0 1.8 5.0 893 735 A 35 ILE HG2% A 40 PHE HD% 1.0 1.8 3.5 894 736 A 35 ILE HG2% A 40 PHE H 1.0 1.8 5.0 895 737 A 35 ILE HG2% A 41 LEU H 1.0 1.8 6.0 896 738 A 35 ILE HG2% A 43 ILE HB 1.0 1.8 5.0 897 739 A 35 ILE HB A 35 ILE H 1.0 1.8 3.5 898 740 A 35 ILE HD1% A 35 ILE H 1.0 1.8 5.0 899 741 A 35 ILE H A 35 ILE HG1x 1.0 1.8 3.5 900 741 A 35 ILE H A 35 ILE HG1y 1.0 1.8 3.5 901 742 A 35 ILE H A 35 ILE HG1x 1.0 1.8 5.0 902 743 A 35 ILE H A 35 ILE HG1y 1.0 1.8 5.0 903 744 A 35 ILE H A 35 ILE HG2% 1.0 1.8 5.0 904 745 A 35 ILE H A 36 ASP H 1.0 1.8 6.0 905 746 A 36 ASP HA A 37 SER H 1.0 1.8 3.5 906 747 A 37 SER H A 36 ASP HBx 1.0 1.8 3.5 907 747 A 37 SER H A 36 ASP HBy 1.0 1.8 3.5 908 748 A 36 ASP HBx A 38 LEU HD2% 1.0 1.8 5.0 909 748 A 36 ASP HBy A 38 LEU HD2% 1.0 1.8 5.0 910 748 A 38 LEU HD1% A 36 ASP HBx 1.0 1.8 5.0 911 748 A 36 ASP HBy A 38 LEU HD1% 1.0 1.8 5.0 912 749 A 38 LEU H A 36 ASP HBx 1.0 1.8 5.0 913 749 A 36 ASP HBy A 38 LEU H 1.0 1.8 5.0 914 750 A 39 ASP H A 36 ASP HBx 1.0 1.8 5.0 915 750 A 39 ASP H A 36 ASP HBy 1.0 1.8 5.0 916 751 A 37 SER H A 36 ASP HBx 1.0 1.8 5.0 917 752 A 38 LEU H A 36 ASP HBx 1.0 1.8 6.0 918 753 A 39 ASP H A 36 ASP HBx 1.0 1.8 5.0 919 754 A 37 SER H A 36 ASP HBy 1.0 1.8 5.0 920 755 A 36 ASP HBy A 38 LEU H 1.0 1.8 6.0 921 756 A 39 ASP H A 36 ASP HBy 1.0 1.8 5.0 922 757 A 36 ASP H A 36 ASP HBx 1.0 1.8 5.0 923 757 A 36 ASP H A 36 ASP HBy 1.0 1.8 5.0 924 758 A 36 ASP H A 39 ASP HBx 1.0 1.8 5.0 925 758 A 36 ASP H A 39 ASP HBy 1.0 1.8 5.0 926 759 A 36 ASP H A 39 ASP HBx 1.0 1.8 5.0 927 760 A 36 ASP H A 39 ASP HBy 1.0 1.8 5.0 928 761 A 36 ASP H A 39 ASP H 1.0 1.8 5.0 929 762 A 37 SER HA A 40 PHE HBx 1.0 1.8 5.0 930 762 A 40 PHE HBy A 37 SER HA 1.0 1.8 5.0 931 763 A 38 LEU H A 37 SER HBx 1.0 1.8 5.0 932 763 A 38 LEU H A 37 SER HBy 1.0 1.8 5.0 933 764 A 37 SER H A 37 SER HBx 1.0 1.8 5.0 934 764 A 37 SER H A 37 SER HBy 1.0 1.8 5.0 935 765 A 37 SER H A 38 LEU H 1.0 1.8 5.0 936 766 A 38 LEU HA A 41 LEU HD1% 1.0 1.8 3.5 937 767 A 38 LEU HA A 41 LEU HG 1.0 1.8 5.0 938 768 A 41 LEU H A 38 LEU HA 1.0 1.8 5.0 939 769 A 39 ASP H A 38 LEU HBy 1.0 1.8 5.0 940 769 A 39 ASP H A 38 LEU HBx 1.0 1.8 5.0 941 770 A 39 ASP H A 38 LEU HBx 1.0 1.8 5.0 942 771 A 39 ASP H A 38 LEU HBy 1.0 1.8 5.0 943 772 A 39 ASP H A 38 LEU HD2% 1.0 1.8 5.0 944 772 A 39 ASP H A 38 LEU HD1% 1.0 1.8 5.0 945 773 A 38 LEU HG A 39 ASP HBx 1.0 1.8 6.0 946 773 A 39 ASP HBy A 38 LEU HG 1.0 1.8 6.0 947 774 A 39 ASP H A 38 LEU HG 1.0 1.8 5.0 948 775 A 38 LEU H A 38 LEU HBy 1.0 1.8 3.5 949 775 A 38 LEU H A 38 LEU HBx 1.0 1.8 3.5 950 776 A 38 LEU H A 38 LEU HBx 1.0 1.8 5.0 951 777 A 38 LEU H A 38 LEU HBy 1.0 1.8 5.0 952 778 A 38 LEU H A 38 LEU HD2% 1.0 1.8 5.0 953 778 A 38 LEU HD1% A 38 LEU H 1.0 1.8 5.0 954 779 A 38 LEU HD1% A 38 LEU H 1.0 1.8 5.0 955 780 A 38 LEU H A 38 LEU HD2% 1.0 1.8 5.0 956 781 A 38 LEU H A 38 LEU HG 1.0 1.8 5.0 957 782 A 39 ASP H A 38 LEU H 1.0 1.8 5.0 958 783 A 40 PHE H A 39 ASP HBx 1.0 1.8 5.0 959 783 A 39 ASP HBy A 40 PHE H 1.0 1.8 5.0 960 784 A 43 ILE HD1% A 39 ASP HBx 1.0 1.8 5.0 961 784 A 43 ILE HD1% A 39 ASP HBy 1.0 1.8 5.0 962 785 A 40 PHE H A 39 ASP HBx 1.0 1.8 6.0 963 786 A 39 ASP HBy A 40 PHE H 1.0 1.8 6.0 964 787 A 39 ASP H A 39 ASP HBx 1.0 1.8 5.0 965 787 A 39 ASP HBy A 39 ASP H 1.0 1.8 5.0 966 788 A 40 PHE HA A 40 PHE HD% 1.0 1.8 3.5 967 789 A 40 PHE HA A 43 ILE HB 1.0 1.8 5.0 968 790 A 43 ILE HD1% A 40 PHE HA 1.0 1.8 5.0 969 791 A 40 PHE HA A 43 ILE HG1x 1.0 1.8 6.0 970 791 A 43 ILE HG1y A 40 PHE HA 1.0 1.8 6.0 971 792 A 43 ILE HG2% A 40 PHE HA 1.0 1.8 5.0 972 793 A 43 ILE H A 40 PHE HA 1.0 1.8 5.0 973 794 A 41 LEU H A 40 PHE HBx 1.0 1.8 5.0 974 794 A 40 PHE HBy A 41 LEU H 1.0 1.8 5.0 975 795 A 57 LEU HD1% A 40 PHE HBx 1.0 1.8 5.0 976 795 A 40 PHE HBy A 57 LEU HD1% 1.0 1.8 5.0 977 796 A 57 LEU HD2% A 40 PHE HBx 1.0 1.8 5.0 978 796 A 40 PHE HBy A 57 LEU HD2% 1.0 1.8 5.0 979 797 A 40 PHE HD% A 43 ILE HB 1.0 1.8 5.0 980 798 A 43 ILE HD1% A 40 PHE HD% 1.0 1.8 5.0 981 799 A 40 PHE HD% A 44 ALA HB% 1.0 1.8 6.0 982 800 A 40 PHE HD% A 57 LEU HD1% 1.0 1.8 3.5 983 801 A 40 PHE HD% A 57 LEU HD2% 1.0 1.8 5.0 984 802 A 40 PHE HD% A 80 LEU HD1% 1.0 1.8 6.0 985 803 A 43 ILE HG2% A 40 PHE HE% 1.0 1.8 5.0 986 804 A 40 PHE HE% A 44 ALA HB% 1.0 1.8 6.0 987 805 A 40 PHE HE% A 55 LEU HD1% 1.0 1.8 6.0 988 806 A 40 PHE HE% A 57 LEU HD1% 1.0 1.8 5.0 989 807 A 40 PHE HE% A 57 LEU HD2% 1.0 1.8 5.0 990 808 A 40 PHE HE% A 75 PHE HA 1.0 1.8 6.0 991 809 A 80 LEU HD2% A 40 PHE HE% 1.0 1.8 5.0 992 810 A 40 PHE H A 40 PHE HBx 1.0 1.8 5.0 993 810 A 40 PHE HBy A 40 PHE H 1.0 1.8 5.0 994 811 A 40 PHE H A 40 PHE HBx 1.0 1.8 5.0 995 812 A 40 PHE HBy A 40 PHE H 1.0 1.8 5.0 996 813 A 40 PHE H A 41 LEU H 1.0 1.8 5.0 997 814 A 40 PHE HZ A 55 LEU HD1% 1.0 1.8 6.0 998 815 A 40 PHE HZ A 57 LEU HD2% 1.0 1.8 5.0 999 816 A 40 PHE HZ A 75 PHE HA 1.0 1.8 6.0 1000 817 A 40 PHE HZ A 80 LEU HD1% 1.0 1.8 5.0 1001 818 A 80 LEU HD2% A 40 PHE HZ 1.0 1.8 5.0 1002 819 A 41 LEU HD1% A 41 LEU HA 1.0 1.8 5.0 1003 820 A 41 LEU HA A 41 LEU HD2% 1.0 1.8 3.5 1004 821 A 44 ALA HB% A 41 LEU HA 1.0 1.8 3.5 1005 822 A 41 LEU HA A 44 ALA H 1.0 1.8 5.0 1006 823 A 41 LEU HA A 45 PHE H 1.0 1.8 6.0 1007 824 A 57 LEU HD2% A 41 LEU HA 1.0 1.8 5.0 1008 825 A 41 LEU HD1% A 41 LEU HBy 1.0 1.8 3.5 1009 825 A 41 LEU HD1% A 41 LEU HBx 1.0 1.8 3.5 1010 826 A 42 ASP HA A 41 LEU HBy 1.0 1.8 5.0 1011 826 A 41 LEU HBx A 42 ASP HA 1.0 1.8 5.0 1012 827 A 42 ASP H A 41 LEU HBy 1.0 1.8 5.0 1013 827 A 41 LEU HBx A 42 ASP H 1.0 1.8 5.0 1014 828 A 41 LEU HD1% A 41 LEU HBx 1.0 1.8 5.0 1015 829 A 41 LEU HBx A 42 ASP H 1.0 1.8 5.0 1016 830 A 41 LEU HD1% A 41 LEU HBy 1.0 1.8 5.0 1017 831 A 42 ASP H A 41 LEU HBy 1.0 1.8 5.0 1018 832 A 41 LEU HD1% A 42 ASP H 1.0 1.8 5.0 1019 833 A 41 LEU HD2% A 42 ASP H 1.0 1.8 5.0 1020 834 A 41 LEU HD2% A 45 PHE H 1.0 1.8 6.0 1021 835 A 41 LEU H A 41 LEU HBy 1.0 1.8 3.5 1022 835 A 41 LEU H A 41 LEU HBx 1.0 1.8 3.5 1023 836 A 41 LEU H A 41 LEU HBx 1.0 1.8 5.0 1024 837 A 41 LEU H A 41 LEU HBy 1.0 1.8 5.0 1025 838 A 41 LEU H A 41 LEU HD1% 1.0 1.8 5.0 1026 839 A 41 LEU H A 41 LEU HD2% 1.0 1.8 5.0 1027 840 A 41 LEU H A 41 LEU HG 1.0 1.8 5.0 1028 841 A 41 LEU H A 42 ASP H 1.0 1.8 5.0 1029 842 A 43 ILE HD1% A 41 LEU H 1.0 1.8 6.0 1030 843 A 41 LEU H A 57 LEU HD2% 1.0 1.8 6.0 1031 844 A 42 ASP HA A 45 PHE HBx 1.0 1.8 5.0 1032 844 A 42 ASP HA A 45 PHE HBy 1.0 1.8 5.0 1033 845 A 42 ASP HA A 45 PHE HBx 1.0 1.8 5.0 1034 846 A 42 ASP HA A 45 PHE HBy 1.0 1.8 5.0 1035 847 A 45 PHE H A 42 ASP HA 1.0 1.8 5.0 1036 848 A 43 ILE H A 42 ASP HBy 1.0 1.8 5.0 1037 848 A 43 ILE H A 42 ASP HBx 1.0 1.8 5.0 1038 849 A 46 ALA H A 42 ASP HBy 1.0 1.8 6.0 1039 849 A 46 ALA H A 42 ASP HBx 1.0 1.8 6.0 1040 850 A 43 ILE H A 42 ASP HBy 1.0 1.8 5.0 1041 851 A 43 ILE H A 42 ASP HBx 1.0 1.8 5.0 1042 852 A 42 ASP H A 42 ASP HBy 1.0 1.8 5.0 1043 852 A 42 ASP H A 42 ASP HBx 1.0 1.8 5.0 1044 853 A 43 ILE H A 42 ASP H 1.0 1.8 5.0 1045 854 A 43 ILE HA A 43 ILE HD1% 1.0 1.8 5.0 1046 855 A 43 ILE HA A 43 ILE HG1x 1.0 1.8 3.5 1047 855 A 43 ILE HA A 43 ILE HG1y 1.0 1.8 3.5 1048 856 A 43 ILE HA A 43 ILE HG2% 1.0 1.8 5.0 1049 857 A 46 ALA HB% A 43 ILE HA 1.0 1.8 5.0 1050 858 A 43 ILE HA A 46 ALA H 1.0 1.8 5.0 1051 859 A 43 ILE HD1% A 43 ILE HB 1.0 1.8 3.5 1052 860 A 43 ILE HB A 44 ALA H 1.0 1.8 5.0 1053 861 A 43 ILE HD1% A 44 ALA H 1.0 1.8 5.0 1054 862 A 43 ILE HG2% A 44 ALA HA 1.0 1.8 5.0 1055 863 A 43 ILE HG2% A 44 ALA H 1.0 1.8 5.0 1056 864 A 43 ILE HG2% A 47 ILE HG1x 1.0 1.8 5.0 1057 864 A 47 ILE HG1y A 43 ILE HG2% 1.0 1.8 5.0 1058 865 A 43 ILE H A 43 ILE HB 1.0 1.8 3.5 1059 866 A 43 ILE HD1% A 43 ILE H 1.0 1.8 5.0 1060 867 A 43 ILE H A 43 ILE HG1x 1.0 1.8 5.0 1061 868 A 43 ILE HG1y A 43 ILE H 1.0 1.8 5.0 1062 869 A 43 ILE HG2% A 43 ILE H 1.0 1.8 5.0 1063 870 A 43 ILE H A 44 ALA H 1.0 1.8 3.5 1064 871 A 44 ALA HA A 47 ILE HB 1.0 1.8 5.0 1065 872 A 47 ILE HD1% A 44 ALA HA 1.0 1.8 5.0 1066 873 A 47 ILE H A 44 ALA HA 1.0 1.8 5.0 1067 874 A 44 ALA HA A 48 ASP H 1.0 1.8 5.0 1068 875 A 55 LEU HD1% A 44 ALA HA 1.0 1.8 3.5 1069 876 A 44 ALA HB% A 45 PHE HA 1.0 1.8 5.0 1070 877 A 44 ALA HB% A 45 PHE HBx 1.0 1.8 5.0 1071 877 A 44 ALA HB% A 45 PHE HBy 1.0 1.8 5.0 1072 878 A 44 ALA HB% A 45 PHE H 1.0 1.8 5.0 1073 879 A 44 ALA HB% A 47 ILE HB 1.0 1.8 5.0 1074 880 A 44 ALA HB% A 48 ASP H 1.0 1.8 5.0 1075 881 A 44 ALA HB% A 55 LEU HBy 1.0 1.8 5.0 1076 881 A 44 ALA HB% A 55 LEU HBx 1.0 1.8 5.0 1077 882 A 44 ALA HB% A 55 LEU HD1% 1.0 1.8 3.5 1078 883 A 44 ALA HB% A 44 ALA H 1.0 1.8 3.5 1079 884 A 44 ALA H A 45 PHE H 1.0 1.8 5.0 1080 885 A 57 LEU HD2% A 44 ALA H 1.0 1.8 6.0 1081 886 A 45 PHE HA A 45 PHE HD% 1.0 1.8 5.0 1082 887 A 46 ALA HB% A 45 PHE HA 1.0 1.8 6.0 1083 888 A 45 PHE HA A 48 ASP HBx 1.0 1.8 5.0 1084 888 A 45 PHE HA A 48 ASP HBy 1.0 1.8 5.0 1085 889 A 48 ASP H A 45 PHE HA 1.0 1.8 5.0 1086 890 A 45 PHE HA A 49 LYS HDx 1.0 1.8 6.0 1087 890 A 45 PHE HA A 49 LYS HDy 1.0 1.8 6.0 1088 891 A 45 PHE HA A 49 LYS H 1.0 1.8 5.0 1089 892 A 46 ALA HB% A 45 PHE HBx 1.0 1.8 5.0 1090 892 A 46 ALA HB% A 45 PHE HBy 1.0 1.8 5.0 1091 893 A 46 ALA H A 45 PHE HBx 1.0 1.8 5.0 1092 893 A 45 PHE HBy A 46 ALA H 1.0 1.8 5.0 1093 894 A 48 ASP HBy A 45 PHE HBx 1.0 1.8 6.0 1094 894 A 45 PHE HBx A 48 ASP HBx 1.0 1.8 6.0 1095 895 A 45 PHE HBy A 48 ASP HBy 1.0 1.8 6.0 1096 895 A 45 PHE HBy A 48 ASP HBx 1.0 1.8 6.0 1097 896 A 45 PHE HD% A 46 ALA HA 1.0 1.8 5.0 1098 897 A 45 PHE HD% A 49 LYS HDx 1.0 1.8 5.0 1099 897 A 45 PHE HD% A 49 LYS HDy 1.0 1.8 5.0 1100 898 A 45 PHE HE% A 49 LYS HDx 1.0 1.8 5.0 1101 898 A 49 LYS HDy A 45 PHE HE% 1.0 1.8 5.0 1102 899 A 45 PHE HE% A 49 LYS HEx 1.0 1.8 5.0 1103 899 A 49 LYS HEy A 45 PHE HE% 1.0 1.8 5.0 1104 900 A 45 PHE HE% A 49 LYS HGx 1.0 1.8 6.0 1105 900 A 45 PHE HE% A 49 LYS HGy 1.0 1.8 6.0 1106 901 A 45 PHE H A 45 PHE HBx 1.0 1.8 3.5 1107 901 A 45 PHE H A 45 PHE HBy 1.0 1.8 3.5 1108 902 A 45 PHE H A 45 PHE HBx 1.0 1.8 5.0 1109 903 A 45 PHE H A 45 PHE HBy 1.0 1.8 5.0 1110 904 A 45 PHE H A 45 PHE HD% 1.0 1.8 6.0 1111 905 A 45 PHE H A 46 ALA H 1.0 1.8 5.0 1112 906 A 45 PHE H A 48 ASP H 1.0 1.8 6.0 1113 907 A 55 LEU HD1% A 45 PHE H 1.0 1.8 6.0 1114 908 A 57 LEU HD2% A 45 PHE H 1.0 1.8 6.0 1115 909 A 46 ALA HA A 49 LYS HBx 1.0 1.8 5.0 1116 909 A 46 ALA HA A 49 LYS HBy 1.0 1.8 5.0 1117 910 A 46 ALA HA A 49 LYS HDx 1.0 1.8 5.0 1118 910 A 49 LYS HDy A 46 ALA HA 1.0 1.8 5.0 1119 911 A 49 LYS H A 46 ALA HA 1.0 1.8 5.0 1120 912 A 46 ALA HB% A 47 ILE HA 1.0 1.8 5.0 1121 913 A 46 ALA HB% A 47 ILE HB 1.0 1.8 5.0 1122 914 A 46 ALA HB% A 47 ILE HG1x 1.0 1.8 5.0 1123 914 A 46 ALA HB% A 47 ILE HG1y 1.0 1.8 5.0 1124 915 A 46 ALA HB% A 47 ILE H 1.0 1.8 5.0 1125 916 A 46 ALA HB% A 48 ASP H 1.0 1.8 5.0 1126 917 A 46 ALA HB% A 49 LYS H 1.0 1.8 6.0 1127 918 A 46 ALA HB% A 46 ALA H 1.0 1.8 3.5 1128 919 A 46 ALA H A 47 ILE HB 1.0 1.8 6.0 1129 920 A 47 ILE H A 46 ALA H 1.0 1.8 3.5 1130 921 A 46 ALA H A 48 ASP H 1.0 1.8 5.0 1131 922 A 47 ILE HA A 47 ILE HG1x 1.0 1.8 3.5 1132 922 A 47 ILE HA A 47 ILE HG1y 1.0 1.8 3.5 1133 923 A 47 ILE HA A 47 ILE HG1x 1.0 1.8 5.0 1134 924 A 47 ILE HA A 47 ILE HG1y 1.0 1.8 5.0 1135 925 A 47 ILE HA A 47 ILE HG2% 1.0 1.8 3.5 1136 926 A 47 ILE HA A 49 LYS H 1.0 1.8 6.0 1137 927 A 50 ALA HB% A 47 ILE HA 1.0 1.8 3.5 1138 928 A 47 ILE HA A 50 ALA H 1.0 1.8 5.0 1139 929 A 51 PHE HD% A 47 ILE HA 1.0 1.8 3.5 1140 930 A 51 PHE HE% A 47 ILE HA 1.0 1.8 5.0 1141 931 A 47 ILE HA A 51 PHE H 1.0 1.8 5.0 1142 932 A 47 ILE HD1% A 47 ILE HB 1.0 1.8 3.5 1143 933 A 47 ILE HB A 48 ASP H 1.0 1.8 5.0 1144 934 A 51 PHE HD% A 47 ILE HB 1.0 1.8 5.0 1145 935 A 55 LEU HD1% A 47 ILE HB 1.0 1.8 5.0 1146 936 A 47 ILE HB A 55 LEU HG 1.0 1.8 6.0 1147 937 A 47 ILE HD1% A 80 LEU HD1% 1.0 1.8 5.0 1148 938 A 84 ILE HD1% A 47 ILE HD1% 1.0 1.8 3.5 1149 939 A 51 PHE HE% A 47 ILE HG1x 1.0 1.8 6.0 1150 939 A 51 PHE HE% A 47 ILE HG1y 1.0 1.8 6.0 1151 940 A 84 ILE HD1% A 47 ILE HG1x 1.0 1.8 6.0 1152 940 A 84 ILE HD1% A 47 ILE HG1y 1.0 1.8 6.0 1153 941 A 47 ILE HD1% A 47 ILE HG2% 1.0 1.8 3.5 1154 942 A 47 ILE HG2% A 47 ILE HG1x 1.0 1.8 3.5 1155 942 A 47 ILE HG1y A 47 ILE HG2% 1.0 1.8 3.5 1156 943 A 47 ILE HG2% A 48 ASP HA 1.0 1.8 5.0 1157 944 A 47 ILE HG2% A 48 ASP HBx 1.0 1.8 6.0 1158 944 A 48 ASP HBy A 47 ILE HG2% 1.0 1.8 6.0 1159 945 A 48 ASP H A 47 ILE HG2% 1.0 1.8 5.0 1160 946 A 49 LYS H A 47 ILE HG2% 1.0 1.8 5.0 1161 947 A 50 ALA HB% A 47 ILE HG2% 1.0 1.8 5.0 1162 948 A 50 ALA H A 47 ILE HG2% 1.0 1.8 5.0 1163 949 A 47 ILE HG2% A 51 PHE HBx 1.0 1.8 5.0 1164 949 A 47 ILE HG2% A 51 PHE HBy 1.0 1.8 5.0 1165 950 A 51 PHE HD% A 47 ILE HG2% 1.0 1.8 3.5 1166 951 A 51 PHE HE% A 47 ILE HG2% 1.0 1.8 5.0 1167 952 A 51 PHE H A 47 ILE HG2% 1.0 1.8 5.0 1168 953 A 84 ILE HD1% A 47 ILE HG2% 1.0 1.8 3.5 1169 954 A 47 ILE HG2% A 84 ILE HG1x 1.0 1.8 5.0 1170 954 A 84 ILE HG1y A 47 ILE HG2% 1.0 1.8 5.0 1171 955 A 84 ILE HG2% A 47 ILE HG2% 1.0 1.8 5.0 1172 956 A 47 ILE H A 47 ILE HB 1.0 1.8 3.5 1173 957 A 47 ILE HD1% A 47 ILE H 1.0 1.8 5.0 1174 958 A 47 ILE H A 47 ILE HG1x 1.0 1.8 5.0 1175 958 A 47 ILE HG1y A 47 ILE H 1.0 1.8 5.0 1176 959 A 47 ILE H A 47 ILE HG1x 1.0 1.8 5.0 1177 960 A 47 ILE HG1y A 47 ILE H 1.0 1.8 5.0 1178 961 A 47 ILE H A 47 ILE HG2% 1.0 1.8 5.0 1179 962 A 50 ALA HB% A 47 ILE H 1.0 1.8 6.0 1180 963 A 51 PHE HD% A 47 ILE H 1.0 1.8 6.0 1181 964 A 84 ILE HD1% A 47 ILE H 1.0 1.8 6.0 1182 965 A 51 PHE H A 48 ASP HA 1.0 1.8 5.0 1183 966 A 48 ASP HA A 52 GLY H 1.0 1.8 5.0 1184 967 A 48 ASP HA A 53 ILE HD1% 1.0 1.8 5.0 1185 968 A 48 ASP HA A 53 ILE HG1x 1.0 1.8 5.0 1186 969 A 48 ASP HA A 53 ILE HG1y 1.0 1.8 5.0 1187 970 A 48 ASP HA A 53 ILE H 1.0 1.8 5.0 1188 971 A 49 LYS H A 48 ASP HBx 1.0 1.8 5.0 1189 971 A 48 ASP HBy A 49 LYS H 1.0 1.8 5.0 1190 972 A 50 ALA H A 48 ASP HBx 1.0 1.8 6.0 1191 972 A 50 ALA H A 48 ASP HBy 1.0 1.8 6.0 1192 973 A 53 ILE HD1% A 48 ASP HBx 1.0 1.8 5.0 1193 973 A 48 ASP HBy A 53 ILE HD1% 1.0 1.8 5.0 1194 974 A 53 ILE HG1x A 48 ASP HBx 1.0 1.8 5.0 1195 974 A 48 ASP HBy A 53 ILE HG1x 1.0 1.8 5.0 1196 975 A 53 ILE H A 48 ASP HBx 1.0 1.8 5.0 1197 975 A 48 ASP HBy A 53 ILE H 1.0 1.8 5.0 1198 976 A 54 LYS HA A 48 ASP HBx 1.0 1.8 5.0 1199 976 A 48 ASP HBy A 54 LYS HA 1.0 1.8 5.0 1200 977 A 48 ASP H A 48 ASP HBx 1.0 1.8 3.5 1201 977 A 48 ASP H A 48 ASP HBy 1.0 1.8 3.5 1202 978 A 48 ASP H A 49 LYS H 1.0 1.8 5.0 1203 979 A 50 ALA HB% A 48 ASP H 1.0 1.8 6.0 1204 980 A 50 ALA H A 48 ASP H 1.0 1.8 5.0 1205 981 A 51 PHE HD% A 48 ASP H 1.0 1.8 6.0 1206 982 A 55 LEU HD1% A 48 ASP H 1.0 1.8 5.0 1207 983 A 84 ILE HD1% A 48 ASP H 1.0 1.8 6.0 1208 984 A 49 LYS HA A 49 LYS HDx 1.0 1.8 5.0 1209 984 A 49 LYS HDy A 49 LYS HA 1.0 1.8 5.0 1210 985 A 49 LYS HA A 49 LYS HGx 1.0 1.8 5.0 1211 986 A 49 LYS HGy A 49 LYS HA 1.0 1.8 5.0 1212 987 A 52 GLY H A 49 LYS HA 1.0 1.8 5.0 1213 988 A 49 LYS HBx A 49 LYS HDx 1.0 1.8 5.0 1214 988 A 49 LYS HBy A 49 LYS HDx 1.0 1.8 5.0 1215 988 A 49 LYS HDy A 49 LYS HBx 1.0 1.8 5.0 1216 988 A 49 LYS HDy A 49 LYS HBy 1.0 1.8 5.0 1217 989 A 49 LYS HBy A 49 LYS HEx 1.0 1.8 5.0 1218 989 A 49 LYS HBx A 49 LYS HEx 1.0 1.8 5.0 1219 989 A 49 LYS HEy A 49 LYS HBx 1.0 1.8 5.0 1220 989 A 49 LYS HEy A 49 LYS HBy 1.0 1.8 5.0 1221 990 A 50 ALA HA A 49 LYS HBx 1.0 1.8 5.0 1222 990 A 49 LYS HBy A 50 ALA HA 1.0 1.8 5.0 1223 991 A 50 ALA HB% A 49 LYS HBx 1.0 1.8 5.0 1224 991 A 50 ALA HB% A 49 LYS HBy 1.0 1.8 5.0 1225 992 A 50 ALA H A 49 LYS HBx 1.0 1.8 3.5 1226 992 A 50 ALA H A 49 LYS HBy 1.0 1.8 3.5 1227 993 A 51 PHE H A 49 LYS HBx 1.0 1.8 6.0 1228 993 A 51 PHE H A 49 LYS HBy 1.0 1.8 6.0 1229 994 A 52 GLY H A 49 LYS HBx 1.0 1.8 6.0 1230 994 A 49 LYS HBy A 52 GLY H 1.0 1.8 6.0 1231 995 A 49 LYS HEy A 49 LYS HGx 1.0 1.8 3.5 1232 995 A 49 LYS HEx A 49 LYS HGx 1.0 1.8 3.5 1233 995 A 49 LYS HGy A 49 LYS HEx 1.0 1.8 3.5 1234 995 A 49 LYS HEy A 49 LYS HGy 1.0 1.8 3.5 1235 996 A 50 ALA H A 49 LYS HGx 1.0 1.8 6.0 1236 996 A 50 ALA H A 49 LYS HGy 1.0 1.8 6.0 1237 997 A 49 LYS H A 49 LYS HBx 1.0 1.8 3.5 1238 997 A 49 LYS H A 49 LYS HBy 1.0 1.8 3.5 1239 998 A 49 LYS H A 49 LYS HDx 1.0 1.8 5.0 1240 998 A 49 LYS HDy A 49 LYS H 1.0 1.8 5.0 1241 999 A 49 LYS H A 49 LYS HGx 1.0 1.8 5.0 1242 1000 A 49 LYS H A 49 LYS HGy 1.0 1.8 5.0 1243 1001 A 49 LYS H A 50 ALA HA 1.0 1.8 6.0 1244 1002 A 50 ALA H A 49 LYS H 1.0 1.8 3.5 1245 1003 A 51 PHE H A 49 LYS H 1.0 1.8 5.0 1246 1004 A 51 PHE HD% A 50 ALA HA 1.0 1.8 6.0 1247 1005 A 50 ALA HB% A 51 PHE HA 1.0 1.8 5.0 1248 1006 A 50 ALA HB% A 51 PHE HBx 1.0 1.8 5.0 1249 1006 A 50 ALA HB% A 51 PHE HBy 1.0 1.8 5.0 1250 1007 A 51 PHE HD% A 50 ALA HB% 1.0 1.8 3.5 1251 1008 A 51 PHE HE% A 50 ALA HB% 1.0 1.8 5.0 1252 1009 A 50 ALA HB% A 51 PHE H 1.0 1.8 5.0 1253 1010 A 50 ALA HB% A 52 GLY H 1.0 1.8 5.0 1254 1011 A 50 ALA HB% A 50 ALA H 1.0 1.8 3.5 1255 1012 A 51 PHE HD% A 50 ALA H 1.0 1.8 5.0 1256 1013 A 50 ALA H A 51 PHE H 1.0 1.8 3.5 1257 1014 A 51 PHE HD% A 51 PHE HA 1.0 1.8 5.0 1258 1015 A 51 PHE HA A 88 VAL HG2% 1.0 1.8 5.0 1259 1016 A 52 GLY H A 51 PHE HBx 1.0 1.8 5.0 1260 1016 A 51 PHE HBy A 52 GLY H 1.0 1.8 5.0 1261 1017 A 53 ILE HD1% A 51 PHE HBx 1.0 1.8 5.0 1262 1017 A 51 PHE HBy A 53 ILE HD1% 1.0 1.8 5.0 1263 1018 A 53 ILE HG1y A 51 PHE HBx 1.0 1.8 5.0 1264 1018 A 51 PHE HBy A 53 ILE HG1y 1.0 1.8 5.0 1265 1019 A 53 ILE H A 51 PHE HBx 1.0 1.8 5.0 1266 1019 A 51 PHE HBy A 53 ILE H 1.0 1.8 5.0 1267 1020 A 84 ILE HG2% A 51 PHE HBx 1.0 1.8 5.0 1268 1020 A 84 ILE HG2% A 51 PHE HBy 1.0 1.8 5.0 1269 1021 A 88 VAL HG2% A 51 PHE HBx 1.0 1.8 3.5 1270 1021 A 51 PHE HBy A 88 VAL HG2% 1.0 1.8 3.5 1271 1022 A 52 GLY H A 51 PHE HBx 1.0 1.8 5.0 1272 1023 A 53 ILE HG1x A 51 PHE HBx 1.0 1.8 5.0 1273 1024 A 53 ILE HG1y A 51 PHE HBx 1.0 1.8 5.0 1274 1025 A 53 ILE HG2% A 51 PHE HBx 1.0 1.8 5.0 1275 1026 A 53 ILE H A 51 PHE HBx 1.0 1.8 6.0 1276 1027 A 88 VAL HG2% A 51 PHE HBx 1.0 1.8 5.0 1277 1028 A 51 PHE HBy A 52 GLY H 1.0 1.8 5.0 1278 1029 A 51 PHE HBy A 53 ILE HG1x 1.0 1.8 5.0 1279 1030 A 51 PHE HBy A 53 ILE HG1y 1.0 1.8 5.0 1280 1031 A 51 PHE HBy A 53 ILE HG2% 1.0 1.8 5.0 1281 1032 A 51 PHE HBy A 53 ILE H 1.0 1.8 6.0 1282 1033 A 51 PHE HBy A 88 VAL HG2% 1.0 1.8 5.0 1283 1034 A 51 PHE HD% A 52 GLY H 1.0 1.8 6.0 1284 1035 A 51 PHE HD% A 53 ILE HD1% 1.0 1.8 5.0 1285 1036 A 51 PHE HD% A 53 ILE HG1y 1.0 1.8 5.0 1286 1037 A 51 PHE HD% A 53 ILE HG2% 1.0 1.8 5.0 1287 1038 A 84 ILE HD1% A 51 PHE HD% 1.0 1.8 5.0 1288 1039 A 51 PHE HD% A 84 ILE HG2% 1.0 1.8 5.0 1289 1040 A 51 PHE HD% A 88 VAL HG1% 1.0 1.8 5.0 1290 1041 A 51 PHE HD% A 88 VAL HG2% 1.0 1.8 3.5 1291 1042 A 51 PHE HE% A 84 ILE HD1% 1.0 1.8 5.0 1292 1043 A 51 PHE HE% A 84 ILE HG2% 1.0 1.8 5.0 1293 1044 A 51 PHE H A 51 PHE HBx 1.0 1.8 3.5 1294 1044 A 51 PHE H A 51 PHE HBy 1.0 1.8 3.5 1295 1045 A 51 PHE H A 51 PHE HBx 1.0 1.8 5.0 1296 1046 A 51 PHE H A 51 PHE HBy 1.0 1.8 5.0 1297 1047 A 51 PHE HD% A 51 PHE H 1.0 1.8 5.0 1298 1048 A 51 PHE HE% A 51 PHE H 1.0 1.8 6.0 1299 1049 A 51 PHE H A 52 GLY HAx 1.0 1.8 6.0 1300 1050 A 51 PHE H A 52 GLY HAy 1.0 1.8 6.0 1301 1051 A 51 PHE H A 52 GLY H 1.0 1.8 3.5 1302 1052 A 51 PHE H A 53 ILE HD1% 1.0 1.8 6.0 1303 1053 A 51 PHE H A 53 ILE HG1x 1.0 1.8 5.0 1304 1054 A 51 PHE H A 53 ILE HG2% 1.0 1.8 6.0 1305 1055 A 51 PHE H A 53 ILE H 1.0 1.8 6.0 1306 1056 A 88 VAL HG2% A 52 GLY HAy 1.0 1.8 6.0 1307 1056 A 88 VAL HG2% A 52 GLY HAx 1.0 1.8 6.0 1308 1057 A 53 ILE HG2% A 52 GLY HAx 1.0 1.8 6.0 1309 1058 A 53 ILE HG2% A 52 GLY HAy 1.0 1.8 6.0 1310 1059 A 52 GLY H A 53 ILE HG1x 1.0 1.8 5.0 1311 1060 A 52 GLY H A 53 ILE HG1y 1.0 1.8 5.0 1312 1061 A 52 GLY H A 53 ILE HG2% 1.0 1.8 5.0 1313 1062 A 52 GLY H A 53 ILE H 1.0 1.8 3.5 1314 1063 A 53 ILE HD1% A 53 ILE HA 1.0 1.8 5.0 1315 1064 A 53 ILE HG2% A 53 ILE HA 1.0 1.8 3.5 1316 1065 A 53 ILE HA A 54 LYS H 1.0 1.8 3.5 1317 1066 A 53 ILE HD1% A 53 ILE HB 1.0 1.8 3.5 1318 1067 A 54 LYS H A 53 ILE HB 1.0 1.8 3.5 1319 1068 A 53 ILE HB A 87 LEU HBy 1.0 1.8 5.0 1320 1068 A 53 ILE HB A 87 LEU HBx 1.0 1.8 5.0 1321 1069 A 53 ILE HB A 87 LEU HD1% 1.0 1.8 5.0 1322 1070 A 53 ILE HD1% A 54 LYS HA 1.0 1.8 5.0 1323 1071 A 53 ILE HD1% A 54 LYS H 1.0 1.8 5.0 1324 1072 A 53 ILE HD1% A 55 LEU HA 1.0 1.8 5.0 1325 1073 A 53 ILE HD1% A 55 LEU HG 1.0 1.8 6.0 1326 1074 A 53 ILE HD1% A 55 LEU H 1.0 1.8 6.0 1327 1075 A 53 ILE HD1% A 84 ILE HA 1.0 1.8 5.0 1328 1076 A 53 ILE HD1% A 84 ILE HG1x 1.0 1.8 5.0 1329 1076 A 84 ILE HG1y A 53 ILE HD1% 1.0 1.8 5.0 1330 1077 A 84 ILE HG2% A 53 ILE HD1% 1.0 1.8 3.5 1331 1078 A 84 ILE H A 53 ILE HD1% 1.0 1.8 6.0 1332 1079 A 85 ASP H A 53 ILE HD1% 1.0 1.8 6.0 1333 1080 A 53 ILE HD1% A 87 LEU HA 1.0 1.8 6.0 1334 1081 A 53 ILE HD1% A 87 LEU HBy 1.0 1.8 3.5 1335 1081 A 53 ILE HD1% A 87 LEU HBx 1.0 1.8 3.5 1336 1082 A 53 ILE HD1% A 87 LEU HD1% 1.0 1.8 3.5 1337 1083 A 53 ILE HD1% A 88 VAL HG2% 1.0 1.8 3.5 1338 1084 A 53 ILE HD1% A 88 VAL H 1.0 1.8 5.0 1339 1085 A 53 ILE HG1x A 54 LYS HA 1.0 1.8 5.0 1340 1086 A 53 ILE HG1y A 54 LYS H 1.0 1.8 5.0 1341 1087 A 53 ILE HG1y A 84 ILE HA 1.0 1.8 5.0 1342 1088 A 53 ILE HG1x A 53 ILE HG2% 1.0 1.8 3.5 1343 1089 A 53 ILE HG1y A 53 ILE HG2% 1.0 1.8 3.5 1344 1090 A 53 ILE HG2% A 54 LYS H 1.0 1.8 5.0 1345 1091 A 84 ILE HG2% A 53 ILE HG2% 1.0 1.8 5.0 1346 1092 A 53 ILE HG2% A 87 LEU HA 1.0 1.8 6.0 1347 1093 A 53 ILE HG2% A 87 LEU HBy 1.0 1.8 5.0 1348 1093 A 53 ILE HG2% A 87 LEU HBx 1.0 1.8 5.0 1349 1094 A 53 ILE HG2% A 87 LEU H 1.0 1.8 6.0 1350 1095 A 53 ILE HG2% A 88 VAL HA 1.0 1.8 3.5 1351 1096 A 88 VAL HG2% A 53 ILE HG2% 1.0 1.8 3.5 1352 1097 A 53 ILE HG2% A 88 VAL H 1.0 1.8 5.0 1353 1098 A 53 ILE HG2% A 89 ALA H 1.0 1.8 5.0 1354 1099 A 53 ILE HG2% A 91 LYS HBx 1.0 1.8 5.0 1355 1100 A 53 ILE HG2% A 91 LYS HBy 1.0 1.8 5.0 1356 1101 A 53 ILE HG2% A 91 LYS HEx 1.0 1.8 5.0 1357 1101 A 53 ILE HG2% A 91 LYS HEy 1.0 1.8 5.0 1358 1102 A 53 ILE HG2% A 91 LYS HGx 1.0 1.8 5.0 1359 1103 A 53 ILE HG2% A 91 LYS HGy 1.0 1.8 5.0 1360 1104 A 53 ILE HG2% A 91 LYS H 1.0 1.8 5.0 1361 1105 A 53 ILE HG2% A 92 GLY H 1.0 1.8 6.0 1362 1106 A 53 ILE HD1% A 53 ILE H 1.0 1.8 5.0 1363 1107 A 53 ILE HG1x A 53 ILE H 1.0 1.8 5.0 1364 1108 A 53 ILE HG1y A 53 ILE H 1.0 1.8 5.0 1365 1109 A 53 ILE H A 53 ILE HG2% 1.0 1.8 5.0 1366 1110 A 54 LYS HA A 54 LYS HDx 1.0 1.8 5.0 1367 1110 A 54 LYS HA A 54 LYS HDy 1.0 1.8 5.0 1368 1111 A 54 LYS HA A 54 LYS HGx 1.0 1.8 5.0 1369 1111 A 54 LYS HA A 54 LYS HGy 1.0 1.8 5.0 1370 1112 A 54 LYS HA A 55 LEU HA 1.0 1.8 5.0 1371 1113 A 54 LYS HA A 55 LEU H 1.0 1.8 3.5 1372 1114 A 54 LYS HEy A 54 LYS HBx 1.0 1.8 6.0 1373 1114 A 54 LYS HBx A 54 LYS HEx 1.0 1.8 6.0 1374 1115 A 54 LYS HEy A 54 LYS HBy 1.0 1.8 6.0 1375 1115 A 54 LYS HBy A 54 LYS HEx 1.0 1.8 6.0 1376 1116 A 54 LYS HDx A 54 LYS HEx 1.0 1.8 3.5 1377 1116 A 54 LYS HDy A 54 LYS HEx 1.0 1.8 3.5 1378 1116 A 54 LYS HEy A 54 LYS HDx 1.0 1.8 3.5 1379 1116 A 54 LYS HDy A 54 LYS HEy 1.0 1.8 3.5 1380 1117 A 54 LYS HEx A 54 LYS HGx 1.0 1.8 3.5 1381 1117 A 54 LYS HEy A 54 LYS HGx 1.0 1.8 3.5 1382 1117 A 54 LYS HGy A 54 LYS HEx 1.0 1.8 3.5 1383 1117 A 54 LYS HGy A 54 LYS HEy 1.0 1.8 3.5 1384 1118 A 54 LYS H A 54 LYS HBx 1.0 1.8 3.5 1385 1118 A 54 LYS H A 54 LYS HBy 1.0 1.8 3.5 1386 1119 A 54 LYS H A 54 LYS HBx 1.0 1.8 5.0 1387 1120 A 54 LYS H A 54 LYS HBy 1.0 1.8 5.0 1388 1121 A 54 LYS H A 54 LYS HDx 1.0 1.8 6.0 1389 1121 A 54 LYS H A 54 LYS HDy 1.0 1.8 6.0 1390 1122 A 54 LYS H A 54 LYS HGx 1.0 1.8 5.0 1391 1122 A 54 LYS H A 54 LYS HGy 1.0 1.8 5.0 1392 1123 A 54 LYS H A 55 LEU H 1.0 1.8 6.0 1393 1124 A 54 LYS H A 87 LEU HD1% 1.0 1.8 5.0 1394 1125 A 55 LEU HA A 55 LEU HD2% 1.0 1.8 3.5 1395 1126 A 55 LEU HA A 56 PRO HDx 1.0 1.8 3.5 1396 1126 A 55 LEU HA A 56 PRO HDy 1.0 1.8 3.5 1397 1127 A 55 LEU HA A 56 PRO HDx 1.0 1.8 5.0 1398 1128 A 55 LEU HA A 56 PRO HDy 1.0 1.8 5.0 1399 1129 A 87 LEU HD1% A 55 LEU HA 1.0 1.8 5.0 1400 1130 A 55 LEU HD2% A 55 LEU HBy 1.0 1.8 3.5 1401 1130 A 55 LEU HBx A 55 LEU HD2% 1.0 1.8 3.5 1402 1131 A 55 LEU HBy A 56 PRO HDx 1.0 1.8 5.0 1403 1131 A 55 LEU HBx A 56 PRO HDx 1.0 1.8 5.0 1404 1131 A 56 PRO HDy A 55 LEU HBy 1.0 1.8 5.0 1405 1131 A 55 LEU HBx A 56 PRO HDy 1.0 1.8 5.0 1406 1132 A 60 TRP HE3 A 55 LEU HBy 1.0 1.8 6.0 1407 1132 A 55 LEU HBx A 60 TRP HE3 1.0 1.8 6.0 1408 1133 A 55 LEU HD1% A 60 TRP HH2 1.0 1.8 5.0 1409 1134 A 55 LEU HD1% A 60 TRP HZ3 1.0 1.8 5.0 1410 1135 A 80 LEU HD1% A 55 LEU HD1% 1.0 1.8 5.0 1411 1136 A 55 LEU HD1% A 84 ILE HA 1.0 1.8 6.0 1412 1137 A 84 ILE HD1% A 55 LEU HD1% 1.0 1.8 5.0 1413 1138 A 55 LEU HD2% A 56 PRO HDx 1.0 1.8 5.0 1414 1138 A 55 LEU HD2% A 56 PRO HDy 1.0 1.8 5.0 1415 1139 A 55 LEU HD2% A 56 PRO HDx 1.0 1.8 5.0 1416 1140 A 55 LEU HD2% A 56 PRO HDy 1.0 1.8 5.0 1417 1141 A 55 LEU HD2% A 60 TRP HH2 1.0 1.8 5.0 1418 1142 A 55 LEU HD2% A 60 TRP HZ3 1.0 1.8 5.0 1419 1143 A 80 LEU HD1% A 55 LEU HD2% 1.0 1.8 5.0 1420 1144 A 55 LEU HD2% A 83 ARG HBx 1.0 1.8 5.0 1421 1145 A 55 LEU HD2% A 84 ILE HG1x 1.0 1.8 5.0 1422 1145 A 84 ILE HG1y A 55 LEU HD2% 1.0 1.8 5.0 1423 1146 A 55 LEU HD2% A 84 ILE HG1x 1.0 1.8 5.0 1424 1147 A 84 ILE HG1y A 55 LEU HD2% 1.0 1.8 5.0 1425 1148 A 84 ILE HG2% A 55 LEU HD2% 1.0 1.8 6.0 1426 1149 A 84 ILE H A 55 LEU HD2% 1.0 1.8 6.0 1427 1150 A 87 LEU HD1% A 55 LEU HD2% 1.0 1.8 5.0 1428 1151 A 87 LEU H A 55 LEU HD2% 1.0 1.8 6.0 1429 1152 A 55 LEU H A 55 LEU HBy 1.0 1.8 5.0 1430 1152 A 55 LEU HBx A 55 LEU H 1.0 1.8 5.0 1431 1153 A 55 LEU H A 55 LEU HD2% 1.0 1.8 5.0 1432 1154 A 55 LEU HG A 55 LEU H 1.0 1.8 5.0 1433 1155 A 56 PRO HA A 57 LEU H 1.0 1.8 3.5 1434 1156 A 56 PRO HA A 58 GLU H 1.0 1.8 5.0 1435 1157 A 56 PRO HBx A 58 GLU HGx 1.0 1.8 5.0 1436 1157 A 56 PRO HBx A 58 GLU HGy 1.0 1.8 5.0 1437 1158 A 56 PRO HBx A 59 LYS H 1.0 1.8 5.0 1438 1159 A 59 LYS H A 56 PRO HBy 1.0 1.8 5.0 1439 1160 A 56 PRO HBy A 60 TRP HD1 1.0 1.8 6.0 1440 1161 A 56 PRO HBy A 60 TRP H 1.0 1.8 5.0 1441 1162 A 60 TRP HZ2 A 56 PRO HDx 1.0 1.8 5.0 1442 1162 A 56 PRO HDy A 60 TRP HZ2 1.0 1.8 5.0 1443 1163 A 87 LEU HD1% A 56 PRO HDx 1.0 1.8 5.0 1444 1163 A 87 LEU HD1% A 56 PRO HDy 1.0 1.8 5.0 1445 1164 A 87 LEU HD2% A 56 PRO HDx 1.0 1.8 5.0 1446 1164 A 56 PRO HDy A 87 LEU HD2% 1.0 1.8 5.0 1447 1165 A 60 TRP HE1 A 56 PRO HGx 1.0 1.8 5.0 1448 1165 A 56 PRO HGy A 60 TRP HE1 1.0 1.8 5.0 1449 1166 A 60 TRP HZ2 A 56 PRO HGx 1.0 1.8 5.0 1450 1166 A 60 TRP HZ2 A 56 PRO HGy 1.0 1.8 5.0 1451 1167 A 87 LEU HD2% A 56 PRO HGx 1.0 1.8 5.0 1452 1167 A 87 LEU HD2% A 56 PRO HGy 1.0 1.8 5.0 1453 1168 A 57 LEU HD1% A 57 LEU HA 1.0 1.8 3.5 1454 1169 A 57 LEU HD2% A 57 LEU HA 1.0 1.8 3.5 1455 1170 A 59 LYS H A 57 LEU HA 1.0 1.8 6.0 1456 1171 A 57 LEU HA A 60 TRP HBx 1.0 1.8 5.0 1457 1172 A 57 LEU HA A 60 TRP HBy 1.0 1.8 5.0 1458 1173 A 60 TRP HE3 A 57 LEU HA 1.0 1.8 5.0 1459 1174 A 60 TRP H A 57 LEU HA 1.0 1.8 5.0 1460 1175 A 57 LEU HD1% A 57 LEU HBx 1.0 1.8 3.5 1461 1176 A 57 LEU HD2% A 57 LEU HBx 1.0 1.8 5.0 1462 1177 A 57 LEU HBx A 58 GLU HA 1.0 1.8 6.0 1463 1178 A 57 LEU HBx A 58 GLU HBy 1.0 1.8 5.0 1464 1178 A 57 LEU HBx A 58 GLU HBx 1.0 1.8 5.0 1465 1179 A 57 LEU HBx A 58 GLU HGy 1.0 1.8 5.0 1466 1179 A 57 LEU HBx A 58 GLU HGx 1.0 1.8 5.0 1467 1180 A 58 GLU H A 57 LEU HBx 1.0 1.8 5.0 1468 1181 A 58 GLU HGy A 57 LEU HBy 1.0 1.8 6.0 1469 1181 A 57 LEU HBy A 58 GLU HGx 1.0 1.8 6.0 1470 1182 A 58 GLU H A 57 LEU HBy 1.0 1.8 6.0 1471 1183 A 57 LEU HD1% A 58 GLU HA 1.0 1.8 5.0 1472 1184 A 57 LEU HD1% A 60 TRP HE3 1.0 1.8 5.0 1473 1185 A 57 LEU HD2% A 58 GLU H 1.0 1.8 6.0 1474 1186 A 57 LEU HD2% A 60 TRP HE3 1.0 1.8 5.0 1475 1187 A 57 LEU HD2% A 60 TRP H 1.0 1.8 6.0 1476 1188 A 57 LEU HD2% A 60 TRP HZ3 1.0 1.8 5.0 1477 1189 A 57 LEU HD2% A 61 THR H 1.0 1.8 6.0 1478 1190 A 57 LEU H A 57 LEU HBx 1.0 1.8 3.5 1479 1191 A 57 LEU HD1% A 57 LEU H 1.0 1.8 5.0 1480 1192 A 57 LEU HD2% A 57 LEU H 1.0 1.8 5.0 1481 1193 A 57 LEU H A 57 LEU HG 1.0 1.8 5.0 1482 1194 A 57 LEU H A 58 GLU H 1.0 1.8 5.0 1483 1195 A 58 GLU HA A 58 GLU HGx 1.0 1.8 5.0 1484 1195 A 58 GLU HA A 58 GLU HGy 1.0 1.8 5.0 1485 1196 A 58 GLU HA A 61 THR HB 1.0 1.8 5.0 1486 1197 A 58 GLU HA A 61 THR HG2% 1.0 1.8 5.0 1487 1198 A 58 GLU HA A 61 THR H 1.0 1.8 5.0 1488 1199 A 58 GLU HA A 62 GLN H 1.0 1.8 6.0 1489 1200 A 59 LYS H A 58 GLU HBx 1.0 1.8 5.0 1490 1200 A 59 LYS H A 58 GLU HBy 1.0 1.8 5.0 1491 1201 A 59 LYS H A 58 GLU HGx 1.0 1.8 5.0 1492 1201 A 59 LYS H A 58 GLU HGy 1.0 1.8 5.0 1493 1202 A 60 TRP H A 58 GLU HGx 1.0 1.8 6.0 1494 1202 A 60 TRP H A 58 GLU HGy 1.0 1.8 6.0 1495 1203 A 58 GLU H A 58 GLU HBx 1.0 1.8 3.5 1496 1203 A 58 GLU H A 58 GLU HBy 1.0 1.8 3.5 1497 1204 A 58 GLU H A 58 GLU HGx 1.0 1.8 5.0 1498 1204 A 58 GLU H A 58 GLU HGy 1.0 1.8 5.0 1499 1205 A 58 GLU H A 59 LYS H 1.0 1.8 5.0 1500 1206 A 59 LYS HA A 59 LYS HDx 1.0 1.8 5.0 1501 1206 A 59 LYS HA A 59 LYS HDy 1.0 1.8 5.0 1502 1207 A 59 LYS HA A 59 LYS HGy 1.0 1.8 3.5 1503 1208 A 61 THR H A 59 LYS HA 1.0 1.8 6.0 1504 1209 A 59 LYS HA A 62 GLN HBx 1.0 1.8 5.0 1505 1209 A 59 LYS HA A 62 GLN HBy 1.0 1.8 5.0 1506 1210 A 62 GLN H A 59 LYS HA 1.0 1.8 5.0 1507 1211 A 59 LYS HA A 63 GLU H 1.0 1.8 6.0 1508 1212 A 60 TRP HD1 A 59 LYS HBy 1.0 1.8 6.0 1509 1212 A 60 TRP HD1 A 59 LYS HBx 1.0 1.8 6.0 1510 1213 A 60 TRP H A 59 LYS HBy 1.0 1.8 5.0 1511 1213 A 60 TRP H A 59 LYS HBx 1.0 1.8 5.0 1512 1214 A 60 TRP H A 59 LYS HBy 1.0 1.8 5.0 1513 1215 A 61 THR H A 59 LYS HBy 1.0 1.8 6.0 1514 1216 A 60 TRP H A 59 LYS HBx 1.0 1.8 5.0 1515 1217 A 61 THR H A 59 LYS HBx 1.0 1.8 6.0 1516 1218 A 59 LYS HDx A 63 GLU HGy 1.0 1.8 6.0 1517 1218 A 59 LYS HDy A 63 GLU HGy 1.0 1.8 6.0 1518 1218 A 63 GLU HGx A 59 LYS HDx 1.0 1.8 6.0 1519 1218 A 59 LYS HDy A 63 GLU HGx 1.0 1.8 6.0 1520 1219 A 59 LYS HEy A 59 LYS HGy 1.0 1.8 5.0 1521 1219 A 59 LYS HEx A 59 LYS HGy 1.0 1.8 5.0 1522 1220 A 60 TRP HD1 A 59 LYS HGy 1.0 1.8 6.0 1523 1221 A 60 TRP H A 59 LYS HGy 1.0 1.8 6.0 1524 1222 A 62 GLN HBy A 59 LYS HGy 1.0 1.8 5.0 1525 1222 A 59 LYS HGy A 62 GLN HBx 1.0 1.8 5.0 1526 1223 A 63 GLU HGx A 59 LYS HGy 1.0 1.8 5.0 1527 1223 A 59 LYS HGy A 63 GLU HGy 1.0 1.8 5.0 1528 1224 A 63 GLU HGx A 59 LYS HGy 1.0 1.8 6.0 1529 1225 A 59 LYS HGy A 63 GLU HGy 1.0 1.8 6.0 1530 1226 A 59 LYS HGx A 59 LYS HEx 1.0 1.8 5.0 1531 1226 A 59 LYS HGx A 59 LYS HEy 1.0 1.8 5.0 1532 1227 A 60 TRP HD1 A 59 LYS HGx 1.0 1.8 5.0 1533 1228 A 60 TRP H A 59 LYS HGx 1.0 1.8 5.0 1534 1229 A 59 LYS HGx A 62 GLN HBy 1.0 1.8 6.0 1535 1229 A 59 LYS HGx A 62 GLN HBx 1.0 1.8 6.0 1536 1230 A 59 LYS HGx A 63 GLU HGx 1.0 1.8 5.0 1537 1230 A 59 LYS HGx A 63 GLU HGy 1.0 1.8 5.0 1538 1231 A 59 LYS H A 59 LYS HBy 1.0 1.8 3.5 1539 1231 A 59 LYS H A 59 LYS HBx 1.0 1.8 3.5 1540 1232 A 59 LYS H A 59 LYS HBy 1.0 1.8 5.0 1541 1233 A 59 LYS H A 59 LYS HBx 1.0 1.8 5.0 1542 1234 A 59 LYS H A 59 LYS HGy 1.0 1.8 6.0 1543 1235 A 59 LYS H A 59 LYS HGx 1.0 1.8 5.0 1544 1236 A 59 LYS H A 60 TRP HBy 1.0 1.8 6.0 1545 1237 A 59 LYS H A 60 TRP H 1.0 1.8 3.5 1546 1238 A 59 LYS H A 61 THR H 1.0 1.8 6.0 1547 1239 A 60 TRP HD1 A 60 TRP HA 1.0 1.8 5.0 1548 1240 A 60 TRP HA A 63 GLU HBy 1.0 1.8 5.0 1549 1241 A 60 TRP HA A 74 TYR HE% 1.0 1.8 5.0 1550 1242 A 60 TRP HBx A 61 THR H 1.0 1.8 5.0 1551 1243 A 60 TRP HBx A 74 TYR HD% 1.0 1.8 6.0 1552 1244 A 60 TRP HBy A 61 THR H 1.0 1.8 5.0 1553 1245 A 60 TRP HE1 A 74 TYR HE% 1.0 1.8 5.0 1554 1246 A 60 TRP HE1 A 83 ARG HDx 1.0 1.8 6.0 1555 1246 A 60 TRP HE1 A 83 ARG HDy 1.0 1.8 6.0 1556 1247 A 60 TRP HE3 A 74 TYR HBx 1.0 1.8 6.0 1557 1247 A 60 TRP HE3 A 74 TYR HBy 1.0 1.8 6.0 1558 1248 A 60 TRP HE3 A 74 TYR HD% 1.0 1.8 6.0 1559 1249 A 80 LEU HD1% A 60 TRP HE3 1.0 1.8 6.0 1560 1250 A 80 LEU HD1% A 60 TRP HH2 1.0 1.8 5.0 1561 1251 A 60 TRP HH2 A 83 ARG HBx 1.0 1.8 5.0 1562 1252 A 60 TRP HH2 A 83 ARG HBy 1.0 1.8 5.0 1563 1253 A 87 LEU HD1% A 60 TRP HH2 1.0 1.8 5.0 1564 1254 A 60 TRP H A 60 TRP HBy 1.0 1.8 3.5 1565 1255 A 60 TRP HD1 A 60 TRP H 1.0 1.8 5.0 1566 1256 A 60 TRP HE3 A 60 TRP H 1.0 1.8 5.0 1567 1257 A 60 TRP H A 61 THR H 1.0 1.8 5.0 1568 1258 A 60 TRP H A 62 GLN H 1.0 1.8 5.0 1569 1259 A 83 ARG HBx A 60 TRP HZ2 1.0 1.8 5.0 1570 1260 A 60 TRP HZ2 A 83 ARG HBy 1.0 1.8 5.0 1571 1261 A 60 TRP HZ2 A 83 ARG HGy 1.0 1.8 5.0 1572 1261 A 60 TRP HZ2 A 83 ARG HGx 1.0 1.8 5.0 1573 1262 A 87 LEU HD1% A 60 TRP HZ2 1.0 1.8 5.0 1574 1263 A 60 TRP HZ2 A 87 LEU HD2% 1.0 1.8 6.0 1575 1264 A 80 LEU HD1% A 60 TRP HZ3 1.0 1.8 5.0 1576 1265 A 61 THR HG2% A 61 THR HA 1.0 1.8 3.5 1577 1266 A 61 THR HA A 64 VAL HB 1.0 1.8 5.0 1578 1267 A 61 THR HA A 64 VAL HG2% 1.0 1.8 5.0 1579 1268 A 61 THR HA A 64 VAL H 1.0 1.8 5.0 1580 1269 A 61 THR HA A 65 ASN H 1.0 1.8 5.0 1581 1270 A 61 THR HB A 62 GLN HBx 1.0 1.8 5.0 1582 1270 A 61 THR HB A 62 GLN HBy 1.0 1.8 5.0 1583 1271 A 61 THR HB A 62 GLN H 1.0 1.8 3.5 1584 1272 A 61 THR HB A 65 ASN HBx 1.0 1.8 6.0 1585 1272 A 61 THR HB A 65 ASN HBy 1.0 1.8 6.0 1586 1273 A 61 THR HG2% A 62 GLN H 1.0 1.8 5.0 1587 1274 A 61 THR HG2% A 64 VAL HB 1.0 1.8 5.0 1588 1275 A 61 THR HG2% A 65 ASN HBx 1.0 1.8 5.0 1589 1275 A 61 THR HG2% A 65 ASN HBy 1.0 1.8 5.0 1590 1276 A 61 THR HG2% A 65 ASN HD21 1.0 1.8 5.0 1591 1276 A 61 THR HG2% A 65 ASN HD22 1.0 1.8 5.0 1592 1277 A 61 THR HG2% A 65 ASN HD21 1.0 1.8 5.0 1593 1278 A 61 THR HG2% A 65 ASN HD22 1.0 1.8 5.0 1594 1279 A 61 THR HG2% A 65 ASN H 1.0 1.8 5.0 1595 1280 A 61 THR H A 61 THR HB 1.0 1.8 5.0 1596 1281 A 61 THR H A 61 THR HG2% 1.0 1.8 5.0 1597 1282 A 61 THR H A 62 GLN HBx 1.0 1.8 5.0 1598 1282 A 61 THR H A 62 GLN HBy 1.0 1.8 5.0 1599 1283 A 61 THR H A 62 GLN H 1.0 1.8 3.5 1600 1284 A 62 GLN HA A 62 GLN HE21 1.0 1.8 6.0 1601 1284 A 62 GLN HA A 62 GLN HE22 1.0 1.8 6.0 1602 1285 A 62 GLN HA A 62 GLN HGy 1.0 1.8 3.5 1603 1285 A 62 GLN HA A 62 GLN HGx 1.0 1.8 3.5 1604 1286 A 62 GLN HA A 62 GLN HGx 1.0 1.8 5.0 1605 1287 A 62 GLN HA A 62 GLN HGy 1.0 1.8 5.0 1606 1288 A 62 GLN HA A 65 ASN HBx 1.0 1.8 3.5 1607 1288 A 65 ASN HBy A 62 GLN HA 1.0 1.8 3.5 1608 1289 A 65 ASN HD21 A 62 GLN HA 1.0 1.8 5.0 1609 1289 A 65 ASN HD22 A 62 GLN HA 1.0 1.8 5.0 1610 1290 A 65 ASN HD21 A 62 GLN HA 1.0 1.8 6.0 1611 1291 A 65 ASN HD22 A 62 GLN HA 1.0 1.8 6.0 1612 1292 A 65 ASN H A 62 GLN HA 1.0 1.8 5.0 1613 1293 A 62 GLN HE21 A 62 GLN HBx 1.0 1.8 6.0 1614 1293 A 62 GLN HBy A 62 GLN HE21 1.0 1.8 6.0 1615 1294 A 62 GLN HE22 A 62 GLN HBx 1.0 1.8 6.0 1616 1294 A 62 GLN HBy A 62 GLN HE22 1.0 1.8 6.0 1617 1295 A 63 GLU H A 62 GLN HBx 1.0 1.8 3.5 1618 1295 A 62 GLN HBy A 63 GLU H 1.0 1.8 3.5 1619 1296 A 62 GLN HBy A 65 ASN HBx 1.0 1.8 6.0 1620 1296 A 62 GLN HBx A 65 ASN HBx 1.0 1.8 6.0 1621 1296 A 65 ASN HBy A 62 GLN HBx 1.0 1.8 6.0 1622 1296 A 62 GLN HBy A 65 ASN HBy 1.0 1.8 6.0 1623 1297 A 63 GLU H A 62 GLN HGy 1.0 1.8 5.0 1624 1297 A 63 GLU H A 62 GLN HGx 1.0 1.8 5.0 1625 1298 A 63 GLU H A 62 GLN HGx 1.0 1.8 6.0 1626 1299 A 63 GLU H A 62 GLN HGy 1.0 1.8 6.0 1627 1300 A 62 GLN H A 62 GLN HBx 1.0 1.8 3.5 1628 1300 A 62 GLN H A 62 GLN HBy 1.0 1.8 3.5 1629 1301 A 62 GLN H A 62 GLN HGy 1.0 1.8 5.0 1630 1301 A 62 GLN H A 62 GLN HGx 1.0 1.8 5.0 1631 1302 A 62 GLN H A 63 GLU H 1.0 1.8 5.0 1632 1303 A 63 GLU HA A 63 GLU HGy 1.0 1.8 3.5 1633 1303 A 63 GLU HGx A 63 GLU HA 1.0 1.8 3.5 1634 1304 A 63 GLU HGx A 63 GLU HA 1.0 1.8 5.0 1635 1305 A 63 GLU HA A 63 GLU HGy 1.0 1.8 5.0 1636 1306 A 63 GLU HA A 66 ASP HBx 1.0 1.8 5.0 1637 1307 A 63 GLU HA A 66 ASP HBy 1.0 1.8 5.0 1638 1308 A 63 GLU HA A 66 ASP H 1.0 1.8 5.0 1639 1309 A 63 GLU HA A 68 LYS HBx 1.0 1.8 5.0 1640 1310 A 63 GLU HA A 68 LYS HBy 1.0 1.8 5.0 1641 1311 A 63 GLU HA A 69 ALA H 1.0 1.8 6.0 1642 1312 A 64 VAL H A 63 GLU HBx 1.0 1.8 5.0 1643 1313 A 63 GLU HBx A 67 GLY H 1.0 1.8 6.0 1644 1314 A 63 GLU HBx A 68 LYS H 1.0 1.8 6.0 1645 1315 A 63 GLU HBx A 69 ALA HB% 1.0 1.8 3.5 1646 1316 A 69 ALA H A 63 GLU HBx 1.0 1.8 5.0 1647 1317 A 74 TYR HE% A 63 GLU HBx 1.0 1.8 5.0 1648 1318 A 63 GLU HBy A 64 VAL HG2% 1.0 1.8 5.0 1649 1319 A 63 GLU HBy A 64 VAL H 1.0 1.8 3.5 1650 1320 A 63 GLU HBy A 68 LYS HBy 1.0 1.8 5.0 1651 1321 A 63 GLU HBy A 69 ALA HB% 1.0 1.8 5.0 1652 1322 A 63 GLU HBy A 69 ALA H 1.0 1.8 5.0 1653 1323 A 63 GLU HBy A 74 TYR HE% 1.0 1.8 5.0 1654 1324 A 68 LYS HBy A 63 GLU HGy 1.0 1.8 6.0 1655 1324 A 63 GLU HGx A 68 LYS HBy 1.0 1.8 6.0 1656 1325 A 69 ALA H A 63 GLU HGy 1.0 1.8 6.0 1657 1325 A 63 GLU HGx A 69 ALA H 1.0 1.8 6.0 1658 1326 A 63 GLU H A 63 GLU HBx 1.0 1.8 5.0 1659 1327 A 63 GLU H A 63 GLU HBy 1.0 1.8 3.5 1660 1328 A 63 GLU H A 63 GLU HGy 1.0 1.8 3.5 1661 1328 A 63 GLU H A 63 GLU HGx 1.0 1.8 3.5 1662 1329 A 63 GLU H A 64 VAL HG2% 1.0 1.8 5.0 1663 1330 A 64 VAL HA A 64 VAL HG1% 1.0 1.8 3.5 1664 1331 A 64 VAL HG2% A 64 VAL HA 1.0 1.8 3.5 1665 1332 A 66 ASP H A 64 VAL HA 1.0 1.8 5.0 1666 1333 A 69 ALA HB% A 64 VAL HA 1.0 1.8 5.0 1667 1334 A 69 ALA H A 64 VAL HA 1.0 1.8 5.0 1668 1335 A 64 VAL HB A 65 ASN HBx 1.0 1.8 6.0 1669 1335 A 64 VAL HB A 65 ASN HBy 1.0 1.8 6.0 1670 1336 A 64 VAL HB A 65 ASN H 1.0 1.8 3.5 1671 1337 A 64 VAL HB A 67 GLY H 1.0 1.8 6.0 1672 1338 A 64 VAL HB A 69 ALA H 1.0 1.8 6.0 1673 1339 A 71 THR HG2% A 64 VAL HB 1.0 1.8 5.0 1674 1340 A 64 VAL HG1% A 65 ASN HA 1.0 1.8 5.0 1675 1341 A 64 VAL HG1% A 65 ASN HBx 1.0 1.8 5.0 1676 1341 A 65 ASN HBy A 64 VAL HG1% 1.0 1.8 5.0 1677 1342 A 65 ASN H A 64 VAL HG1% 1.0 1.8 5.0 1678 1343 A 66 ASP H A 64 VAL HG1% 1.0 1.8 6.0 1679 1344 A 67 GLY H A 64 VAL HG1% 1.0 1.8 5.0 1680 1345 A 69 ALA H A 64 VAL HG1% 1.0 1.8 5.0 1681 1346 A 71 THR HB A 64 VAL HG1% 1.0 1.8 5.0 1682 1347 A 71 THR HG2% A 64 VAL HG1% 1.0 1.8 3.5 1683 1348 A 64 VAL HG1% A 71 THR H 1.0 1.8 5.0 1684 1349 A 75 PHE HE% A 64 VAL HG1% 1.0 1.8 6.0 1685 1350 A 64 VAL HG2% A 65 ASN H 1.0 1.8 5.0 1686 1351 A 64 VAL HG2% A 69 ALA HB% 1.0 1.8 3.5 1687 1352 A 64 VAL HG2% A 69 ALA H 1.0 1.8 6.0 1688 1353 A 64 VAL HG2% A 71 THR HA 1.0 1.8 5.0 1689 1354 A 71 THR HB A 64 VAL HG2% 1.0 1.8 6.0 1690 1355 A 71 THR HG2% A 64 VAL HG2% 1.0 1.8 5.0 1691 1356 A 64 VAL HG2% A 71 THR H 1.0 1.8 6.0 1692 1357 A 74 TYR HD% A 64 VAL HG2% 1.0 1.8 5.0 1693 1358 A 74 TYR HE% A 64 VAL HG2% 1.0 1.8 5.0 1694 1359 A 75 PHE HE% A 64 VAL HG2% 1.0 1.8 5.0 1695 1360 A 64 VAL HB A 64 VAL H 1.0 1.8 3.5 1696 1361 A 64 VAL H A 64 VAL HG1% 1.0 1.8 5.0 1697 1362 A 64 VAL HG2% A 64 VAL H 1.0 1.8 3.5 1698 1363 A 64 VAL H A 65 ASN H 1.0 1.8 3.5 1699 1364 A 64 VAL H A 69 ALA HB% 1.0 1.8 5.0 1700 1365 A 67 GLY H A 65 ASN HA 1.0 1.8 5.0 1701 1366 A 65 ASN HBy A 65 ASN HD22 1.0 1.8 3.5 1702 1366 A 65 ASN HBy A 65 ASN HD21 1.0 1.8 3.5 1703 1366 A 65 ASN HD21 A 65 ASN HBx 1.0 1.8 3.5 1704 1366 A 65 ASN HD22 A 65 ASN HBx 1.0 1.8 3.5 1705 1367 A 66 ASP H A 65 ASN HBx 1.0 1.8 3.5 1706 1367 A 65 ASN HBy A 66 ASP H 1.0 1.8 3.5 1707 1368 A 65 ASN H A 65 ASN HBx 1.0 1.8 3.5 1708 1368 A 65 ASN H A 65 ASN HBy 1.0 1.8 3.5 1709 1369 A 65 ASN H A 65 ASN HD21 1.0 1.8 5.0 1710 1369 A 65 ASN H A 65 ASN HD22 1.0 1.8 5.0 1711 1370 A 67 GLY H A 66 ASP HBx 1.0 1.8 5.0 1712 1370 A 67 GLY H A 66 ASP HBy 1.0 1.8 5.0 1713 1371 A 68 LYS HBy A 66 ASP HBx 1.0 1.8 5.0 1714 1371 A 68 LYS HBy A 66 ASP HBy 1.0 1.8 5.0 1715 1372 A 66 ASP HBy A 68 LYS HDx 1.0 1.8 5.0 1716 1372 A 66 ASP HBx A 68 LYS HDx 1.0 1.8 5.0 1717 1372 A 68 LYS HDy A 66 ASP HBx 1.0 1.8 5.0 1718 1372 A 68 LYS HDy A 66 ASP HBy 1.0 1.8 5.0 1719 1373 A 66 ASP HBy A 68 LYS HGx 1.0 1.8 5.0 1720 1373 A 66 ASP HBx A 68 LYS HGx 1.0 1.8 5.0 1721 1373 A 68 LYS HGy A 66 ASP HBx 1.0 1.8 5.0 1722 1373 A 66 ASP HBy A 68 LYS HGy 1.0 1.8 5.0 1723 1374 A 68 LYS H A 66 ASP HBx 1.0 1.8 5.0 1724 1374 A 68 LYS H A 66 ASP HBy 1.0 1.8 5.0 1725 1375 A 68 LYS HBy A 66 ASP HBx 1.0 1.8 6.0 1726 1376 A 68 LYS HDy A 66 ASP HBx 1.0 1.8 6.0 1727 1376 A 66 ASP HBx A 68 LYS HDx 1.0 1.8 6.0 1728 1377 A 68 LYS HBy A 66 ASP HBy 1.0 1.8 6.0 1729 1378 A 68 LYS HDy A 66 ASP HBy 1.0 1.8 6.0 1730 1378 A 66 ASP HBy A 68 LYS HDx 1.0 1.8 6.0 1731 1379 A 66 ASP H A 66 ASP HBx 1.0 1.8 3.5 1732 1379 A 66 ASP H A 66 ASP HBy 1.0 1.8 3.5 1733 1380 A 66 ASP H A 66 ASP HBx 1.0 1.8 5.0 1734 1381 A 66 ASP H A 66 ASP HBy 1.0 1.8 5.0 1735 1382 A 66 ASP H A 67 GLY H 1.0 1.8 3.5 1736 1383 A 68 LYS HBy A 67 GLY H 1.0 1.8 5.0 1737 1384 A 67 GLY H A 68 LYS HGx 1.0 1.8 5.0 1738 1384 A 67 GLY H A 68 LYS HGy 1.0 1.8 5.0 1739 1385 A 67 GLY H A 68 LYS H 1.0 1.8 3.5 1740 1386 A 69 ALA H A 67 GLY H 1.0 1.8 5.0 1741 1387 A 68 LYS HA A 68 LYS HDx 1.0 1.8 5.0 1742 1387 A 68 LYS HDy A 68 LYS HA 1.0 1.8 5.0 1743 1388 A 68 LYS HA A 68 LYS HGx 1.0 1.8 5.0 1744 1389 A 68 LYS HGy A 68 LYS HA 1.0 1.8 5.0 1745 1390 A 68 LYS HBx A 68 LYS HEx 1.0 1.8 6.0 1746 1390 A 68 LYS HBx A 68 LYS HEy 1.0 1.8 6.0 1747 1391 A 68 LYS HBx A 69 ALA H 1.0 1.8 5.0 1748 1392 A 68 LYS HBy A 68 LYS HEx 1.0 1.8 6.0 1749 1392 A 68 LYS HBy A 68 LYS HEy 1.0 1.8 6.0 1750 1393 A 68 LYS HBy A 69 ALA H 1.0 1.8 5.0 1751 1394 A 69 ALA H A 68 LYS HGx 1.0 1.8 5.0 1752 1394 A 69 ALA H A 68 LYS HGy 1.0 1.8 5.0 1753 1395 A 68 LYS HEy A 68 LYS HGx 1.0 1.8 5.0 1754 1395 A 68 LYS HEx A 68 LYS HGx 1.0 1.8 5.0 1755 1396 A 68 LYS HGy A 68 LYS HEx 1.0 1.8 5.0 1756 1396 A 68 LYS HGy A 68 LYS HEy 1.0 1.8 5.0 1757 1397 A 68 LYS HBx A 68 LYS H 1.0 1.8 5.0 1758 1398 A 68 LYS HBy A 68 LYS H 1.0 1.8 3.5 1759 1399 A 68 LYS H A 68 LYS HDx 1.0 1.8 5.0 1760 1399 A 68 LYS HDy A 68 LYS H 1.0 1.8 5.0 1761 1400 A 68 LYS H A 68 LYS HEx 1.0 1.8 5.0 1762 1400 A 68 LYS H A 68 LYS HEy 1.0 1.8 5.0 1763 1401 A 68 LYS H A 68 LYS HGx 1.0 1.8 3.5 1764 1401 A 68 LYS H A 68 LYS HGy 1.0 1.8 3.5 1765 1402 A 68 LYS H A 68 LYS HGx 1.0 1.8 5.0 1766 1403 A 68 LYS H A 68 LYS HGy 1.0 1.8 5.0 1767 1404 A 68 LYS H A 69 ALA HB% 1.0 1.8 5.0 1768 1405 A 69 ALA H A 68 LYS H 1.0 1.8 3.5 1769 1406 A 69 ALA HA A 70 THR H 1.0 1.8 3.5 1770 1407 A 69 ALA HA A 73 GLN HE2y 1.0 1.8 5.0 1771 1407 A 69 ALA HA A 73 GLN HE2x 1.0 1.8 5.0 1772 1408 A 69 ALA HB% A 70 THR H 1.0 1.8 3.5 1773 1409 A 69 ALA HB% A 73 GLN HE2x 1.0 1.8 5.0 1774 1409 A 69 ALA HB% A 73 GLN HE2y 1.0 1.8 5.0 1775 1410 A 69 ALA HB% A 73 GLN HE2y 1.0 1.8 5.0 1776 1411 A 69 ALA HB% A 73 GLN HE2x 1.0 1.8 5.0 1777 1412 A 74 TYR HD% A 69 ALA HB% 1.0 1.8 5.0 1778 1413 A 74 TYR HE% A 69 ALA HB% 1.0 1.8 3.5 1779 1414 A 69 ALA H A 69 ALA HB% 1.0 1.8 3.5 1780 1415 A 69 ALA H A 70 THR H 1.0 1.8 5.0 1781 1416 A 71 THR HG2% A 70 THR HA 1.0 1.8 5.0 1782 1417 A 71 THR H A 70 THR HA 1.0 1.8 5.0 1783 1418 A 71 THR H A 70 THR HB 1.0 1.8 5.0 1784 1419 A 70 THR HB A 72 GLU H 1.0 1.8 5.0 1785 1420 A 71 THR H A 70 THR HG2% 1.0 1.8 5.0 1786 1421 A 72 GLU H A 70 THR HG2% 1.0 1.8 6.0 1787 1422 A 70 THR H A 70 THR HB 1.0 1.8 5.0 1788 1423 A 70 THR H A 70 THR HG2% 1.0 1.8 5.0 1789 1424 A 71 THR H A 70 THR H 1.0 1.8 6.0 1790 1425 A 70 THR H A 73 GLN HBx 1.0 1.8 5.0 1791 1425 A 70 THR H A 73 GLN HBy 1.0 1.8 5.0 1792 1426 A 70 THR H A 73 GLN HGy 1.0 1.8 5.0 1793 1426 A 70 THR H A 73 GLN HGx 1.0 1.8 5.0 1794 1427 A 70 THR H A 73 GLN H 1.0 1.8 6.0 1795 1428 A 71 THR HG2% A 71 THR HA 1.0 1.8 5.0 1796 1429 A 71 THR HA A 73 GLN H 1.0 1.8 6.0 1797 1430 A 75 PHE HD% A 71 THR HA 1.0 1.8 5.0 1798 1431 A 71 THR HB A 72 GLU H 1.0 1.8 6.0 1799 1432 A 71 THR HB A 75 PHE HBx 1.0 1.8 6.0 1800 1432 A 75 PHE HBy A 71 THR HB 1.0 1.8 6.0 1801 1433 A 71 THR HB A 75 PHE HD% 1.0 1.8 5.0 1802 1434 A 71 THR HG2% A 72 GLU H 1.0 1.8 5.0 1803 1435 A 71 THR HG2% A 75 PHE HBx 1.0 1.8 6.0 1804 1435 A 75 PHE HBy A 71 THR HG2% 1.0 1.8 6.0 1805 1436 A 71 THR HG2% A 75 PHE HD% 1.0 1.8 5.0 1806 1437 A 71 THR HG2% A 75 PHE HE% 1.0 1.8 5.0 1807 1438 A 71 THR HG2% A 71 THR H 1.0 1.8 5.0 1808 1439 A 71 THR H A 72 GLU H 1.0 1.8 5.0 1809 1440 A 72 GLU HA A 73 GLN HA 1.0 1.8 6.0 1810 1441 A 72 GLU HA A 75 PHE HBx 1.0 1.8 5.0 1811 1441 A 72 GLU HA A 75 PHE HBy 1.0 1.8 5.0 1812 1442 A 72 GLU HA A 75 PHE H 1.0 1.8 5.0 1813 1443 A 72 GLU HA A 76 VAL HB 1.0 1.8 5.0 1814 1444 A 76 VAL HG2% A 72 GLU HA 1.0 1.8 3.5 1815 1445 A 72 GLU HA A 76 VAL H 1.0 1.8 5.0 1816 1446 A 72 GLU HBx A 73 GLN H 1.0 1.8 5.0 1817 1447 A 76 VAL HG2% A 72 GLU HBx 1.0 1.8 5.0 1818 1448 A 73 GLN H A 72 GLU HBy 1.0 1.8 5.0 1819 1449 A 76 VAL HG2% A 72 GLU HBy 1.0 1.8 5.0 1820 1450 A 73 GLN H A 72 GLU HGy 1.0 1.8 5.0 1821 1450 A 72 GLU HGx A 73 GLN H 1.0 1.8 5.0 1822 1451 A 76 VAL HG2% A 72 GLU HGy 1.0 1.8 5.0 1823 1451 A 76 VAL HG2% A 72 GLU HGx 1.0 1.8 5.0 1824 1452 A 76 VAL HG2% A 72 GLU HGx 1.0 1.8 5.0 1825 1453 A 76 VAL HG2% A 72 GLU HGy 1.0 1.8 5.0 1826 1454 A 72 GLU H A 72 GLU HBy 1.0 1.8 3.5 1827 1454 A 72 GLU HBx A 72 GLU H 1.0 1.8 3.5 1828 1455 A 72 GLU HBx A 72 GLU H 1.0 1.8 5.0 1829 1456 A 72 GLU H A 72 GLU HBy 1.0 1.8 5.0 1830 1457 A 72 GLU H A 72 GLU HGy 1.0 1.8 5.0 1831 1457 A 72 GLU HGx A 72 GLU H 1.0 1.8 5.0 1832 1458 A 72 GLU HGx A 72 GLU H 1.0 1.8 5.0 1833 1459 A 72 GLU H A 72 GLU HGy 1.0 1.8 5.0 1834 1460 A 72 GLU H A 73 GLN H 1.0 1.8 5.0 1835 1461 A 72 GLU H A 75 PHE HBx 1.0 1.8 6.0 1836 1461 A 75 PHE HBy A 72 GLU H 1.0 1.8 6.0 1837 1462 A 76 VAL HG2% A 72 GLU H 1.0 1.8 5.0 1838 1463 A 73 GLN HA A 79 ASN HBx 1.0 1.8 5.0 1839 1463 A 73 GLN HA A 79 ASN HBy 1.0 1.8 5.0 1840 1464 A 73 GLN HA A 79 ASN HD21 1.0 1.8 5.0 1841 1464 A 73 GLN HA A 79 ASN HD22 1.0 1.8 5.0 1842 1465 A 73 GLN HA A 79 ASN HD21 1.0 1.8 5.0 1843 1466 A 73 GLN HA A 79 ASN HD22 1.0 1.8 5.0 1844 1467 A 73 GLN HBy A 74 TYR H 1.0 1.8 5.0 1845 1468 A 74 TYR H A 73 GLN HBx 1.0 1.8 5.0 1846 1469 A 73 GLN H A 73 GLN HBx 1.0 1.8 3.5 1847 1469 A 73 GLN HBy A 73 GLN H 1.0 1.8 3.5 1848 1470 A 73 GLN HBy A 73 GLN H 1.0 1.8 5.0 1849 1471 A 73 GLN H A 73 GLN HBx 1.0 1.8 5.0 1850 1472 A 73 GLN H A 73 GLN HGy 1.0 1.8 5.0 1851 1472 A 73 GLN HGx A 73 GLN H 1.0 1.8 5.0 1852 1473 A 73 GLN HGx A 73 GLN H 1.0 1.8 5.0 1853 1474 A 73 GLN H A 73 GLN HGy 1.0 1.8 5.0 1854 1475 A 73 GLN H A 74 TYR H 1.0 1.8 5.0 1855 1476 A 73 GLN H A 75 PHE H 1.0 1.8 5.0 1856 1477 A 76 VAL HG2% A 73 GLN H 1.0 1.8 6.0 1857 1478 A 74 TYR HD% A 74 TYR HA 1.0 1.8 3.5 1858 1479 A 76 VAL HB A 74 TYR HA 1.0 1.8 6.0 1859 1480 A 76 VAL H A 74 TYR HA 1.0 1.8 6.0 1860 1481 A 74 TYR HA A 83 ARG HGy 1.0 1.8 6.0 1861 1482 A 83 ARG HGx A 74 TYR HA 1.0 1.8 6.0 1862 1483 A 75 PHE H A 74 TYR HBx 1.0 1.8 5.0 1863 1483 A 74 TYR HBy A 75 PHE H 1.0 1.8 5.0 1864 1484 A 74 TYR HD% A 75 PHE H 1.0 1.8 6.0 1865 1485 A 83 ARG HBx A 74 TYR HD% 1.0 1.8 5.0 1866 1486 A 74 TYR HD% A 83 ARG HDx 1.0 1.8 5.0 1867 1486 A 74 TYR HD% A 83 ARG HDy 1.0 1.8 5.0 1868 1487 A 74 TYR HD% A 83 ARG HDx 1.0 1.8 5.0 1869 1488 A 74 TYR HD% A 83 ARG HDy 1.0 1.8 5.0 1870 1489 A 74 TYR HD% A 83 ARG HGy 1.0 1.8 5.0 1871 1489 A 74 TYR HD% A 83 ARG HGx 1.0 1.8 5.0 1872 1490 A 74 TYR HD% A 83 ARG HGy 1.0 1.8 6.0 1873 1491 A 74 TYR HD% A 83 ARG HGx 1.0 1.8 6.0 1874 1492 A 74 TYR HE% A 83 ARG HDx 1.0 1.8 5.0 1875 1493 A 74 TYR HE% A 83 ARG HDy 1.0 1.8 5.0 1876 1494 A 74 TYR HE% A 83 ARG HGy 1.0 1.8 5.0 1877 1494 A 74 TYR HE% A 83 ARG HGx 1.0 1.8 5.0 1878 1495 A 74 TYR HD% A 74 TYR H 1.0 1.8 5.0 1879 1496 A 75 PHE H A 74 TYR H 1.0 1.8 5.0 1880 1497 A 75 PHE HD% A 75 PHE HA 1.0 1.8 5.0 1881 1498 A 75 PHE HA A 80 LEU HBy 1.0 1.8 6.0 1882 1499 A 80 LEU HD2% A 75 PHE HA 1.0 1.8 6.0 1883 1500 A 75 PHE H A 75 PHE HBx 1.0 1.8 5.0 1884 1500 A 75 PHE HBy A 75 PHE H 1.0 1.8 5.0 1885 1501 A 75 PHE HD% A 75 PHE H 1.0 1.8 5.0 1886 1502 A 76 VAL HG2% A 75 PHE H 1.0 1.8 5.0 1887 1503 A 76 VAL H A 75 PHE H 1.0 1.8 5.0 1888 1504 A 76 VAL HG1% A 76 VAL HA 1.0 1.8 3.5 1889 1505 A 76 VAL HG2% A 76 VAL HA 1.0 1.8 5.0 1890 1506 A 77 LEU HD2% A 76 VAL HA 1.0 1.8 5.0 1891 1507 A 77 LEU H A 76 VAL HA 1.0 1.8 3.5 1892 1508 A 77 LEU H A 76 VAL HB 1.0 1.8 5.0 1893 1509 A 76 VAL HB A 78 LYS HEy 1.0 1.8 5.0 1894 1509 A 78 LYS HEx A 76 VAL HB 1.0 1.8 5.0 1895 1510 A 78 LYS H A 76 VAL HB 1.0 1.8 5.0 1896 1511 A 76 VAL HB A 79 ASN HBx 1.0 1.8 5.0 1897 1511 A 76 VAL HB A 79 ASN HBy 1.0 1.8 5.0 1898 1512 A 76 VAL HB A 79 ASN HD21 1.0 1.8 5.0 1899 1512 A 76 VAL HB A 79 ASN HD22 1.0 1.8 5.0 1900 1513 A 76 VAL HB A 79 ASN HD21 1.0 1.8 5.0 1901 1514 A 76 VAL HB A 79 ASN HD22 1.0 1.8 5.0 1902 1515 A 76 VAL HB A 79 ASN H 1.0 1.8 5.0 1903 1516 A 76 VAL HG1% A 77 LEU HBy 1.0 1.8 5.0 1904 1517 A 77 LEU H A 76 VAL HG1% 1.0 1.8 5.0 1905 1518 A 76 VAL HG1% A 78 LYS HEy 1.0 1.8 5.0 1906 1518 A 76 VAL HG1% A 78 LYS HEx 1.0 1.8 5.0 1907 1519 A 76 VAL HG1% A 78 LYS H 1.0 1.8 3.5 1908 1520 A 76 VAL HG1% A 79 ASN HD21 1.0 1.8 5.0 1909 1520 A 76 VAL HG1% A 79 ASN HD22 1.0 1.8 5.0 1910 1521 A 76 VAL HG1% A 79 ASN HD21 1.0 1.8 6.0 1911 1522 A 76 VAL HG1% A 79 ASN HD22 1.0 1.8 6.0 1912 1523 A 76 VAL HG1% A 79 ASN H 1.0 1.8 3.5 1913 1524 A 76 VAL HG1% A 80 LEU H 1.0 1.8 5.0 1914 1525 A 76 VAL HG2% A 78 LYS HEy 1.0 1.8 3.5 1915 1525 A 76 VAL HG2% A 78 LYS HEx 1.0 1.8 3.5 1916 1526 A 76 VAL HG2% A 78 LYS HEy 1.0 1.8 5.0 1917 1527 A 76 VAL HG2% A 78 LYS HEx 1.0 1.8 5.0 1918 1528 A 76 VAL HG2% A 79 ASN HD21 1.0 1.8 5.0 1919 1528 A 76 VAL HG2% A 79 ASN HD22 1.0 1.8 5.0 1920 1529 A 76 VAL H A 76 VAL HB 1.0 1.8 3.5 1921 1530 A 76 VAL HG1% A 76 VAL H 1.0 1.8 5.0 1922 1531 A 76 VAL HG2% A 76 VAL H 1.0 1.8 3.5 1923 1532 A 77 LEU H A 76 VAL H 1.0 1.8 5.0 1924 1533 A 76 VAL H A 79 ASN HBx 1.0 1.8 5.0 1925 1533 A 76 VAL H A 79 ASN HBy 1.0 1.8 5.0 1926 1534 A 76 VAL H A 80 LEU H 1.0 1.8 6.0 1927 1535 A 77 LEU HD1% A 77 LEU HA 1.0 1.8 5.0 1928 1536 A 77 LEU HD2% A 77 LEU HA 1.0 1.8 3.5 1929 1537 A 77 LEU HA A 79 ASN H 1.0 1.8 5.0 1930 1538 A 77 LEU HA A 80 LEU HD2% 1.0 1.8 5.0 1931 1539 A 77 LEU HA A 80 LEU H 1.0 1.8 5.0 1932 1540 A 77 LEU HD1% A 77 LEU HBx 1.0 1.8 3.5 1933 1541 A 77 LEU HBx A 78 LYS H 1.0 1.8 5.0 1934 1542 A 77 LEU HBx A 81 ALA H 1.0 1.8 6.0 1935 1543 A 77 LEU HD2% A 77 LEU HBy 1.0 1.8 5.0 1936 1544 A 78 LYS H A 77 LEU HBy 1.0 1.8 5.0 1937 1545 A 77 LEU HD1% A 81 ALA H 1.0 1.8 5.0 1938 1546 A 77 LEU HG A 78 LYS H 1.0 1.8 6.0 1939 1547 A 77 LEU H A 77 LEU HBy 1.0 1.8 5.0 1940 1548 A 77 LEU HD1% A 77 LEU H 1.0 1.8 5.0 1941 1549 A 77 LEU HD2% A 77 LEU H 1.0 1.8 5.0 1942 1550 A 77 LEU HG A 77 LEU H 1.0 1.8 5.0 1943 1551 A 77 LEU H A 78 LYS H 1.0 1.8 5.0 1944 1552 A 78 LYS HA A 78 LYS HDy 1.0 1.8 6.0 1945 1552 A 78 LYS HA A 78 LYS HDx 1.0 1.8 6.0 1946 1553 A 81 ALA HB% A 78 LYS HA 1.0 1.8 3.5 1947 1554 A 78 LYS HA A 81 ALA H 1.0 1.8 5.0 1948 1555 A 78 LYS HBy A 78 LYS HDy 1.0 1.8 3.5 1949 1555 A 78 LYS HDx A 78 LYS HBx 1.0 1.8 3.5 1950 1555 A 78 LYS HDx A 78 LYS HBy 1.0 1.8 3.5 1951 1555 A 78 LYS HBx A 78 LYS HDy 1.0 1.8 3.5 1952 1556 A 78 LYS HBx A 78 LYS HEy 1.0 1.8 5.0 1953 1556 A 78 LYS HBy A 78 LYS HEy 1.0 1.8 5.0 1954 1556 A 78 LYS HEx A 78 LYS HBx 1.0 1.8 5.0 1955 1556 A 78 LYS HEx A 78 LYS HBy 1.0 1.8 5.0 1956 1557 A 79 ASN H A 78 LYS HBx 1.0 1.8 5.0 1957 1557 A 79 ASN H A 78 LYS HBy 1.0 1.8 5.0 1958 1558 A 78 LYS HEx A 79 ASN HD21 1.0 1.8 5.0 1959 1558 A 79 ASN HD22 A 78 LYS HEy 1.0 1.8 5.0 1960 1558 A 79 ASN HD21 A 78 LYS HEy 1.0 1.8 5.0 1961 1558 A 78 LYS HEx A 79 ASN HD22 1.0 1.8 5.0 1962 1559 A 78 LYS HEx A 78 LYS HGx 1.0 1.8 3.5 1963 1559 A 78 LYS HEy A 78 LYS HGx 1.0 1.8 3.5 1964 1559 A 78 LYS HGy A 78 LYS HEy 1.0 1.8 3.5 1965 1559 A 78 LYS HEx A 78 LYS HGy 1.0 1.8 3.5 1966 1560 A 79 ASN H A 78 LYS HGx 1.0 1.8 5.0 1967 1560 A 79 ASN H A 78 LYS HGy 1.0 1.8 5.0 1968 1561 A 78 LYS H A 78 LYS HBx 1.0 1.8 3.5 1969 1561 A 78 LYS H A 78 LYS HBy 1.0 1.8 3.5 1970 1562 A 78 LYS H A 78 LYS HBx 1.0 1.8 5.0 1971 1563 A 78 LYS H A 78 LYS HBy 1.0 1.8 5.0 1972 1564 A 78 LYS H A 78 LYS HDy 1.0 1.8 5.0 1973 1564 A 78 LYS H A 78 LYS HDx 1.0 1.8 5.0 1974 1565 A 78 LYS H A 78 LYS HEy 1.0 1.8 6.0 1975 1566 A 78 LYS H A 78 LYS HEx 1.0 1.8 6.0 1976 1567 A 78 LYS H A 78 LYS HGx 1.0 1.8 3.5 1977 1567 A 78 LYS H A 78 LYS HGy 1.0 1.8 3.5 1978 1568 A 78 LYS H A 79 ASN H 1.0 1.8 5.0 1979 1569 A 79 ASN HA A 82 ALA HB% 1.0 1.8 3.5 1980 1570 A 79 ASN HA A 82 ALA H 1.0 1.8 5.0 1981 1571 A 80 LEU H A 79 ASN HBx 1.0 1.8 5.0 1982 1571 A 79 ASN HBy A 80 LEU H 1.0 1.8 5.0 1983 1572 A 80 LEU H A 79 ASN HBx 1.0 1.8 5.0 1984 1573 A 79 ASN HBy A 80 LEU H 1.0 1.8 5.0 1985 1574 A 79 ASN H A 79 ASN HBx 1.0 1.8 3.5 1986 1574 A 79 ASN HBy A 79 ASN H 1.0 1.8 3.5 1987 1575 A 80 LEU HBy A 79 ASN H 1.0 1.8 5.0 1988 1576 A 79 ASN H A 80 LEU H 1.0 1.8 3.5 1989 1577 A 81 ALA H A 79 ASN H 1.0 1.8 5.0 1990 1578 A 80 LEU HD1% A 80 LEU HA 1.0 1.8 3.5 1991 1579 A 80 LEU HD2% A 80 LEU HA 1.0 1.8 5.0 1992 1580 A 80 LEU HG A 80 LEU HA 1.0 1.8 5.0 1993 1581 A 80 LEU HA A 83 ARG HBy 1.0 1.8 5.0 1994 1582 A 80 LEU HA A 83 ARG HGy 1.0 1.8 6.0 1995 1583 A 80 LEU HA A 83 ARG HGx 1.0 1.8 6.0 1996 1584 A 80 LEU HA A 83 ARG H 1.0 1.8 5.0 1997 1585 A 84 ILE HD1% A 80 LEU HA 1.0 1.8 6.0 1998 1586 A 80 LEU HA A 84 ILE HG1x 1.0 1.8 6.0 1999 1586 A 84 ILE HG1y A 80 LEU HA 1.0 1.8 6.0 2000 1587 A 84 ILE H A 80 LEU HA 1.0 1.8 5.0 2001 1588 A 80 LEU HD2% A 80 LEU HBx 1.0 1.8 5.0 2002 1589 A 81 ALA HB% A 80 LEU HBx 1.0 1.8 5.0 2003 1590 A 81 ALA H A 80 LEU HBx 1.0 1.8 3.5 2004 1591 A 80 LEU HD1% A 80 LEU HBy 1.0 1.8 5.0 2005 1592 A 80 LEU HD2% A 80 LEU HBy 1.0 1.8 5.0 2006 1593 A 81 ALA H A 80 LEU HD1% 1.0 1.8 6.0 2007 1594 A 80 LEU HD1% A 83 ARG HBy 1.0 1.8 5.0 2008 1595 A 84 ILE HD1% A 80 LEU HD1% 1.0 1.8 5.0 2009 1596 A 80 LEU HD1% A 84 ILE HG1x 1.0 1.8 5.0 2010 1596 A 84 ILE HG1y A 80 LEU HD1% 1.0 1.8 5.0 2011 1597 A 84 ILE H A 80 LEU HD1% 1.0 1.8 5.0 2012 1598 A 80 LEU HD2% A 81 ALA H 1.0 1.8 5.0 2013 1599 A 84 ILE HD1% A 80 LEU HD2% 1.0 1.8 5.0 2014 1600 A 80 LEU HG A 81 ALA H 1.0 1.8 5.0 2015 1601 A 84 ILE HD1% A 80 LEU HG 1.0 1.8 3.5 2016 1602 A 80 LEU HBy A 80 LEU H 1.0 1.8 5.0 2017 1603 A 80 LEU HD1% A 80 LEU H 1.0 1.8 5.0 2018 1604 A 80 LEU HD2% A 80 LEU H 1.0 1.8 5.0 2019 1605 A 80 LEU HG A 80 LEU H 1.0 1.8 5.0 2020 1606 A 81 ALA HB% A 80 LEU H 1.0 1.8 5.0 2021 1607 A 81 ALA H A 80 LEU H 1.0 1.8 3.5 2022 1608 A 81 ALA HA A 84 ILE HB 1.0 1.8 5.0 2023 1609 A 84 ILE HD1% A 81 ALA HA 1.0 1.8 3.5 2024 1610 A 81 ALA HA A 84 ILE HG2% 1.0 1.8 5.0 2025 1611 A 81 ALA HA A 84 ILE H 1.0 1.8 5.0 2026 1612 A 81 ALA HA A 85 ASP H 1.0 1.8 5.0 2027 1613 A 81 ALA HB% A 82 ALA H 1.0 1.8 3.5 2028 1614 A 81 ALA HB% A 84 ILE HD1% 1.0 1.8 5.0 2029 1615 A 81 ALA HB% A 84 ILE H 1.0 1.8 6.0 2030 1616 A 81 ALA HB% A 85 ASP H 1.0 1.8 6.0 2031 1617 A 81 ALA HB% A 81 ALA H 1.0 1.8 3.5 2032 1618 A 81 ALA H A 82 ALA HB% 1.0 1.8 6.0 2033 1619 A 81 ALA H A 82 ALA H 1.0 1.8 3.5 2034 1620 A 84 ILE HD1% A 81 ALA H 1.0 1.8 5.0 2035 1621 A 82 ALA HA A 85 ASP HBx 1.0 1.8 3.5 2036 1621 A 82 ALA HA A 85 ASP HBy 1.0 1.8 3.5 2037 1622 A 85 ASP H A 82 ALA HA 1.0 1.8 5.0 2038 1623 A 82 ALA HB% A 83 ARG HA 1.0 1.8 5.0 2039 1624 A 82 ALA HB% A 83 ARG H 1.0 1.8 3.5 2040 1625 A 84 ILE H A 82 ALA HB% 1.0 1.8 6.0 2041 1626 A 82 ALA HB% A 85 ASP HBx 1.0 1.8 5.0 2042 1626 A 82 ALA HB% A 85 ASP HBy 1.0 1.8 5.0 2043 1627 A 85 ASP H A 82 ALA HB% 1.0 1.8 6.0 2044 1628 A 82 ALA HB% A 86 GLU H 1.0 1.8 6.0 2045 1629 A 82 ALA HB% A 82 ALA H 1.0 1.8 3.5 2046 1630 A 83 ARG HBy A 82 ALA H 1.0 1.8 6.0 2047 1631 A 82 ALA H A 83 ARG H 1.0 1.8 3.5 2048 1632 A 84 ILE H A 82 ALA H 1.0 1.8 5.0 2049 1633 A 83 ARG HA A 83 ARG HDx 1.0 1.8 5.0 2050 1633 A 83 ARG HDy A 83 ARG HA 1.0 1.8 5.0 2051 1634 A 83 ARG HA A 83 ARG HDx 1.0 1.8 5.0 2052 1635 A 83 ARG HDy A 83 ARG HA 1.0 1.8 5.0 2053 1636 A 83 ARG HA A 83 ARG HE 1.0 1.8 5.0 2054 1637 A 83 ARG HA A 86 GLU HBy 1.0 1.8 5.0 2055 1637 A 83 ARG HA A 86 GLU HBx 1.0 1.8 5.0 2056 1638 A 83 ARG HA A 86 GLU H 1.0 1.8 5.0 2057 1639 A 87 LEU H A 83 ARG HA 1.0 1.8 5.0 2058 1640 A 84 ILE H A 83 ARG HBx 1.0 1.8 5.0 2059 1641 A 84 ILE H A 83 ARG HBy 1.0 1.8 5.0 2060 1642 A 84 ILE H A 83 ARG HGy 1.0 1.8 6.0 2061 1642 A 84 ILE H A 83 ARG HGx 1.0 1.8 6.0 2062 1643 A 83 ARG HBy A 83 ARG H 1.0 1.8 5.0 2063 1644 A 83 ARG H A 83 ARG HGy 1.0 1.8 5.0 2064 1644 A 83 ARG HGx A 83 ARG H 1.0 1.8 5.0 2065 1645 A 84 ILE H A 83 ARG H 1.0 1.8 3.5 2066 1646 A 85 ASP H A 83 ARG H 1.0 1.8 5.0 2067 1647 A 84 ILE HD1% A 84 ILE HA 1.0 1.8 5.0 2068 1648 A 84 ILE HA A 84 ILE HG1x 1.0 1.8 3.5 2069 1648 A 84 ILE HG1y A 84 ILE HA 1.0 1.8 3.5 2070 1649 A 84 ILE HA A 84 ILE HG1x 1.0 1.8 5.0 2071 1650 A 84 ILE HG1y A 84 ILE HA 1.0 1.8 5.0 2072 1651 A 84 ILE HG2% A 84 ILE HA 1.0 1.8 5.0 2073 1652 A 84 ILE HA A 87 LEU HBy 1.0 1.8 5.0 2074 1652 A 87 LEU HBx A 84 ILE HA 1.0 1.8 5.0 2075 1653 A 87 LEU HD1% A 84 ILE HA 1.0 1.8 5.0 2076 1654 A 84 ILE HA A 87 LEU H 1.0 1.8 5.0 2077 1655 A 88 VAL HG2% A 84 ILE HA 1.0 1.8 5.0 2078 1656 A 84 ILE HA A 88 VAL H 1.0 1.8 5.0 2079 1657 A 84 ILE HD1% A 84 ILE HB 1.0 1.8 3.5 2080 1658 A 84 ILE HB A 85 ASP H 1.0 1.8 3.5 2081 1659 A 84 ILE HD1% A 85 ASP H 1.0 1.8 6.0 2082 1660 A 85 ASP H A 84 ILE HG1x 1.0 1.8 5.0 2083 1660 A 85 ASP H A 84 ILE HG1y 1.0 1.8 5.0 2084 1661 A 87 LEU HD1% A 84 ILE HG1x 1.0 1.8 5.0 2085 1661 A 84 ILE HG1y A 87 LEU HD1% 1.0 1.8 5.0 2086 1662 A 84 ILE HD1% A 84 ILE HG2% 1.0 1.8 3.5 2087 1663 A 84 ILE HG2% A 84 ILE HG1x 1.0 1.8 5.0 2088 1664 A 84 ILE HG2% A 84 ILE HG1y 1.0 1.8 5.0 2089 1665 A 84 ILE HG2% A 85 ASP HA 1.0 1.8 5.0 2090 1666 A 84 ILE HG2% A 85 ASP H 1.0 1.8 5.0 2091 1667 A 84 ILE HG2% A 88 VAL HG2% 1.0 1.8 3.5 2092 1668 A 84 ILE HG2% A 88 VAL H 1.0 1.8 5.0 2093 1669 A 84 ILE HB A 84 ILE H 1.0 1.8 3.5 2094 1670 A 84 ILE HD1% A 84 ILE H 1.0 1.8 5.0 2095 1671 A 84 ILE H A 84 ILE HG1x 1.0 1.8 3.5 2096 1671 A 84 ILE H A 84 ILE HG1y 1.0 1.8 3.5 2097 1672 A 84 ILE H A 84 ILE HG1x 1.0 1.8 5.0 2098 1673 A 84 ILE H A 84 ILE HG1y 1.0 1.8 5.0 2099 1674 A 84 ILE HG2% A 84 ILE H 1.0 1.8 5.0 2100 1675 A 85 ASP HA A 88 VAL HB 1.0 1.8 3.5 2101 1676 A 88 VAL HG1% A 85 ASP HA 1.0 1.8 5.0 2102 1677 A 88 VAL HG2% A 85 ASP HA 1.0 1.8 5.0 2103 1678 A 88 VAL H A 85 ASP HA 1.0 1.8 5.0 2104 1679 A 89 ALA H A 85 ASP HA 1.0 1.8 5.0 2105 1680 A 86 GLU H A 85 ASP HBx 1.0 1.8 5.0 2106 1680 A 85 ASP HBy A 86 GLU H 1.0 1.8 5.0 2107 1681 A 85 ASP H A 85 ASP HBx 1.0 1.8 3.5 2108 1681 A 85 ASP H A 85 ASP HBy 1.0 1.8 3.5 2109 1682 A 85 ASP H A 85 ASP HBx 1.0 1.8 5.0 2110 1683 A 85 ASP H A 85 ASP HBy 1.0 1.8 5.0 2111 1684 A 85 ASP H A 86 GLU H 1.0 1.8 3.5 2112 1685 A 85 ASP H A 88 VAL H 1.0 1.8 5.0 2113 1686 A 86 GLU HA A 86 GLU HGy 1.0 1.8 3.5 2114 1686 A 86 GLU HA A 86 GLU HGx 1.0 1.8 3.5 2115 1687 A 86 GLU HA A 86 GLU HGx 1.0 1.8 5.0 2116 1688 A 86 GLU HA A 86 GLU HGy 1.0 1.8 5.0 2117 1689 A 86 GLU HA A 89 ALA HB% 1.0 1.8 3.5 2118 1690 A 87 LEU HD2% A 86 GLU HBy 1.0 1.8 5.0 2119 1690 A 87 LEU HD2% A 86 GLU HBx 1.0 1.8 5.0 2120 1691 A 87 LEU H A 86 GLU HBy 1.0 1.8 3.5 2121 1691 A 87 LEU H A 86 GLU HBx 1.0 1.8 3.5 2122 1692 A 87 LEU H A 86 GLU HBx 1.0 1.8 5.0 2123 1693 A 87 LEU H A 86 GLU HBy 1.0 1.8 5.0 2124 1694 A 86 GLU H A 86 GLU HBy 1.0 1.8 3.5 2125 1694 A 86 GLU H A 86 GLU HBx 1.0 1.8 3.5 2126 1695 A 86 GLU H A 86 GLU HBx 1.0 1.8 5.0 2127 1696 A 86 GLU H A 86 GLU HBy 1.0 1.8 5.0 2128 1697 A 86 GLU H A 86 GLU HGy 1.0 1.8 3.5 2129 1697 A 86 GLU H A 86 GLU HGx 1.0 1.8 3.5 2130 1698 A 86 GLU H A 86 GLU HGx 1.0 1.8 5.0 2131 1699 A 86 GLU H A 86 GLU HGy 1.0 1.8 5.0 2132 1700 A 88 VAL H A 86 GLU H 1.0 1.8 5.0 2133 1701 A 86 GLU H A 89 ALA HB% 1.0 1.8 6.0 2134 1702 A 87 LEU HD1% A 87 LEU HA 1.0 1.8 5.0 2135 1703 A 87 LEU HA A 87 LEU HD2% 1.0 1.8 3.5 2136 1704 A 87 LEU HA A 90 ALA HB% 1.0 1.8 3.5 2137 1705 A 87 LEU HA A 90 ALA H 1.0 1.8 5.0 2138 1706 A 88 VAL H A 87 LEU HBy 1.0 1.8 5.0 2139 1706 A 87 LEU HBx A 88 VAL H 1.0 1.8 5.0 2140 1707 A 87 LEU HBx A 87 LEU HD1% 1.0 1.8 5.0 2141 1708 A 87 LEU HD1% A 87 LEU HBy 1.0 1.8 5.0 2142 1709 A 87 LEU HD2% A 90 ALA HB% 1.0 1.8 5.0 2143 1710 A 87 LEU HD2% A 90 ALA H 1.0 1.8 6.0 2144 1711 A 91 LYS H A 87 LEU HD2% 1.0 1.8 6.0 2145 1712 A 88 VAL H A 87 LEU HG 1.0 1.8 6.0 2146 1713 A 87 LEU H A 87 LEU HBy 1.0 1.8 3.5 2147 1713 A 87 LEU HBx A 87 LEU H 1.0 1.8 3.5 2148 1714 A 87 LEU HBx A 87 LEU H 1.0 1.8 5.0 2149 1715 A 87 LEU H A 87 LEU HBy 1.0 1.8 5.0 2150 1716 A 87 LEU HD1% A 87 LEU H 1.0 1.8 5.0 2151 1717 A 87 LEU H A 87 LEU HD2% 1.0 1.8 5.0 2152 1718 A 87 LEU H A 87 LEU HG 1.0 1.8 3.5 2153 1719 A 88 VAL H A 87 LEU H 1.0 1.8 3.5 2154 1720 A 87 LEU H A 89 ALA HB% 1.0 1.8 6.0 2155 1721 A 87 LEU H A 90 ALA HB% 1.0 1.8 6.0 2156 1722 A 88 VAL HG1% A 88 VAL HA 1.0 1.8 3.5 2157 1723 A 88 VAL HG2% A 88 VAL HA 1.0 1.8 3.5 2158 1724 A 88 VAL HA A 90 ALA H 1.0 1.8 5.0 2159 1725 A 88 VAL HA A 91 LYS HBx 1.0 1.8 5.0 2160 1726 A 88 VAL HA A 91 LYS HGx 1.0 1.8 5.0 2161 1727 A 88 VAL HA A 91 LYS HGy 1.0 1.8 5.0 2162 1728 A 88 VAL HA A 91 LYS H 1.0 1.8 5.0 2163 1729 A 88 VAL HB A 89 ALA HB% 1.0 1.8 6.0 2164 1730 A 89 ALA H A 88 VAL HB 1.0 1.8 3.5 2165 1731 A 88 VAL HG1% A 89 ALA HA 1.0 1.8 5.0 2166 1732 A 88 VAL HG1% A 89 ALA H 1.0 1.8 5.0 2167 1733 A 88 VAL HG1% A 91 LYS HBx 1.0 1.8 6.0 2168 1734 A 88 VAL HG1% A 91 LYS HBy 1.0 1.8 6.0 2169 1735 A 88 VAL HG1% A 91 LYS HEx 1.0 1.8 5.0 2170 1735 A 88 VAL HG1% A 91 LYS HEy 1.0 1.8 5.0 2171 1736 A 88 VAL HG1% A 91 LYS H 1.0 1.8 5.0 2172 1737 A 88 VAL HG1% A 92 GLY H 1.0 1.8 5.0 2173 1738 A 88 VAL HG2% A 89 ALA H 1.0 1.8 5.0 2174 1739 A 88 VAL HG2% A 91 LYS HEx 1.0 1.8 5.0 2175 1739 A 88 VAL HG2% A 91 LYS HEy 1.0 1.8 5.0 2176 1740 A 88 VAL HG2% A 91 LYS H 1.0 1.8 6.0 2177 1741 A 88 VAL H A 88 VAL HB 1.0 1.8 3.5 2178 1742 A 88 VAL HG1% A 88 VAL H 1.0 1.8 5.0 2179 1743 A 88 VAL HG2% A 88 VAL H 1.0 1.8 3.5 2180 1744 A 88 VAL H A 89 ALA HB% 1.0 1.8 5.0 2181 1745 A 88 VAL H A 89 ALA H 1.0 1.8 3.5 2182 1746 A 88 VAL H A 90 ALA H 1.0 1.8 5.0 2183 1747 A 88 VAL H A 91 LYS HGy 1.0 1.8 6.0 2184 1748 A 91 LYS H A 89 ALA HA 1.0 1.8 5.0 2185 1749 A 92 GLY H A 89 ALA HA 1.0 1.8 5.0 2186 1750 A 89 ALA H A 89 ALA HB% 1.0 1.8 2.7 2187 1751 A 89 ALA H A 90 ALA H 1.0 1.8 3.5 2188 1752 A 89 ALA H A 91 LYS H 1.0 1.8 5.0 2189 1753 A 91 LYS H A 90 ALA HB% 1.0 1.8 3.5 2190 1754 A 90 ALA HB% A 90 ALA H 1.0 1.8 3.5 2191 1755 A 91 LYS HBx A 90 ALA H 1.0 1.8 5.0 2192 1756 A 91 LYS H A 90 ALA H 1.0 1.8 3.5 2193 1757 A 91 LYS HA A 91 LYS HEx 1.0 1.8 6.0 2194 1757 A 91 LYS HEy A 91 LYS HA 1.0 1.8 6.0 2195 1758 A 91 LYS HGx A 91 LYS HA 1.0 1.8 5.0 2196 1759 A 91 LYS HGy A 91 LYS HA 1.0 1.8 5.0 2197 1760 A 91 LYS HBx A 91 LYS HEx 1.0 1.8 5.0 2198 1760 A 91 LYS HBx A 91 LYS HEy 1.0 1.8 5.0 2199 1761 A 91 LYS HBx A 92 GLY H 1.0 1.8 5.0 2200 1762 A 91 LYS HBy A 91 LYS HEx 1.0 1.8 5.0 2201 1762 A 91 LYS HBy A 91 LYS HEy 1.0 1.8 5.0 2202 1763 A 91 LYS HBy A 92 GLY HAx 1.0 1.8 6.0 2203 1763 A 91 LYS HBy A 92 GLY HAy 1.0 1.8 6.0 2204 1764 A 91 LYS HBy A 92 GLY H 1.0 1.8 5.0 2205 1765 A 91 LYS HGx A 91 LYS HEx 1.0 1.8 5.0 2206 1765 A 91 LYS HEy A 91 LYS HGx 1.0 1.8 5.0 2207 1766 A 91 LYS HGx A 92 GLY H 1.0 1.8 5.0 2208 1767 A 91 LYS HGx A 93 ALA H 1.0 1.8 5.0 2209 1768 A 91 LYS HGy A 91 LYS HEx 1.0 1.8 5.0 2210 1768 A 91 LYS HEy A 91 LYS HGy 1.0 1.8 5.0 2211 1769 A 91 LYS HGy A 92 GLY HAx 1.0 1.8 5.0 2212 1769 A 91 LYS HGy A 92 GLY HAy 1.0 1.8 5.0 2213 1770 A 91 LYS HGy A 92 GLY HAy 1.0 1.8 6.0 2214 1771 A 91 LYS HGy A 92 GLY HAx 1.0 1.8 6.0 2215 1772 A 91 LYS HGy A 92 GLY H 1.0 1.8 5.0 2216 1773 A 91 LYS HBx A 91 LYS H 1.0 1.8 3.5 2217 1774 A 91 LYS HBy A 91 LYS H 1.0 1.8 5.0 2218 1775 A 91 LYS H A 91 LYS HEx 1.0 1.8 6.0 2219 1775 A 91 LYS HEy A 91 LYS H 1.0 1.8 6.0 2220 1776 A 91 LYS HGx A 91 LYS H 1.0 1.8 5.0 2221 1777 A 91 LYS HGy A 91 LYS H 1.0 1.8 3.5 2222 1778 A 91 LYS H A 92 GLY HAx 1.0 1.8 5.0 2223 1778 A 91 LYS H A 92 GLY HAy 1.0 1.8 5.0 2224 1779 A 91 LYS H A 92 GLY HAy 1.0 1.8 6.0 2225 1780 A 91 LYS H A 92 GLY HAx 1.0 1.8 6.0 2226 1781 A 91 LYS H A 92 GLY H 1.0 1.8 3.5 2227 1782 A 91 LYS H A 93 ALA H 1.0 1.8 5.0 2228 1783 A 92 GLY HAy A 93 ALA HB% 1.0 1.8 6.0 2229 1784 A 93 ALA HB% A 92 GLY HAx 1.0 1.8 6.0 2230 1785 A 92 GLY H A 92 GLY HAx 1.0 1.8 2.7 2231 1785 A 92 GLY H A 92 GLY HAy 1.0 1.8 2.7 2232 1786 A 92 GLY H A 93 ALA H 1.0 1.8 3.5 2233 1787 A 93 ALA HA A 94 LEU H 1.0 1.8 3.5 2234 1788 A 93 ALA HB% A 94 LEU H 1.0 1.8 3.5 2235 1789 A 93 ALA H A 93 ALA HB% 1.0 1.8 3.5 2236 1790 A 94 LEU HA A 94 LEU HD2% 1.0 1.8 3.5 2237 1790 A 94 LEU HA A 94 LEU HD1% 1.0 1.8 3.5 2238 1791 A 94 LEU HA A 94 LEU HG 1.0 1.8 5.0 2239 1792 A 94 LEU HA A 95 GLU H 1.0 1.8 3.5 2240 1793 A 95 GLU H A 94 LEU HBy 1.0 1.8 5.0 2241 1793 A 94 LEU HBx A 95 GLU H 1.0 1.8 5.0 2242 1794 A 94 LEU HBx A 95 GLU H 1.0 1.8 5.0 2243 1795 A 95 GLU H A 94 LEU HBy 1.0 1.8 5.0 2244 1796 A 95 GLU H A 94 LEU HD2% 1.0 1.8 5.0 2245 1796 A 94 LEU HD1% A 95 GLU H 1.0 1.8 5.0 2246 1797 A 94 LEU HG A 95 GLU H 1.0 1.8 6.0 2247 1798 A 94 LEU H A 94 LEU HBy 1.0 1.8 3.5 2248 1798 A 94 LEU H A 94 LEU HBx 1.0 1.8 3.5 2249 1799 A 94 LEU H A 94 LEU HD2% 1.0 1.8 5.0 2250 1799 A 94 LEU H A 94 LEU HD1% 1.0 1.8 5.0 2251 1800 A 94 LEU H A 94 LEU HD1% 1.0 1.8 5.0 2252 1801 A 94 LEU H A 94 LEU HD2% 1.0 1.8 5.0 2253 1802 A 95 GLU HA A 95 GLU HGy 1.0 1.8 5.0 2254 1802 A 95 GLU HA A 95 GLU HGx 1.0 1.8 5.0 2255 1803 A 95 GLU H A 95 GLU HBx 1.0 1.8 3.5 2256 1803 A 95 GLU H A 95 GLU HBy 1.0 1.8 3.5 2257 1804 A 95 GLU H A 95 GLU HGy 1.0 1.8 5.0 2258 1804 A 95 GLU H A 95 GLU HGx 1.0 1.8 5.0 2259 1805 A 95 GLU H A 95 GLU HGx 1.0 1.8 5.0 2260 1806 A 95 GLU H A 95 GLU HGy 1.0 1.8 5.0 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 hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 ARG H A 3 SER O 1.0 1.7 2.3 2 2 A 3 SER O A 7 ARG N 1.0 2.7 3.3 3 3 A 8 VAL H A 4 THR O 1.0 1.7 2.3 4 4 A 4 THR O A 8 VAL N 1.0 2.7 3.3 5 5 A 9 ALA H A 5 PHE O 1.0 1.7 2.3 6 6 A 5 PHE O A 9 ALA N 1.0 2.7 3.3 7 7 A 10 THR H A 6 ASP O 1.0 1.7 2.3 8 8 A 6 ASP O A 10 THR N 1.0 2.7 3.3 9 9 A 11 ILE H A 7 ARG O 1.0 1.7 2.3 10 10 A 7 ARG O A 11 ILE N 1.0 2.7 3.3 11 11 A 12 ILE H A 8 VAL O 1.0 1.7 2.3 12 12 A 8 VAL O A 12 ILE N 1.0 2.7 3.3 13 13 A 13 ALA H A 9 ALA O 1.0 1.7 2.3 14 14 A 9 ALA O A 13 ALA N 1.0 2.7 3.3 15 15 A 14 GLU H A 10 THR O 1.0 1.7 2.3 16 16 A 10 THR O A 14 GLU N 1.0 2.7 3.3 17 17 A 15 THR H A 11 ILE O 1.0 1.7 2.3 18 18 A 11 ILE O A 15 THR N 1.0 2.7 3.3 19 19 A 16 CYS H A 12 ILE O 1.0 1.7 2.3 20 20 A 12 ILE O A 16 CYS N 1.0 2.7 3.3 21 21 A 22 THR H A 19 PRO O 1.0 1.7 2.3 22 22 A 19 PRO O A 22 THR N 1.0 2.7 3.3 23 23 A 23 ILE H A 20 ARG O 1.0 1.7 2.3 24 24 A 20 ARG O A 23 ILE N 1.0 2.7 3.3 25 25 A 27 SER H A 24 THR O 1.0 1.7 2.3 26 26 A 24 THR O A 27 SER N 1.0 2.7 3.3 27 27 A 29 ALA H A 75 PHE O 1.0 1.7 2.3 28 28 A 75 PHE O A 29 ALA N 1.0 2.7 3.3 29 29 A 40 PHE H A 36 ASP O 1.0 1.7 2.3 30 30 A 36 ASP O A 40 PHE N 1.0 2.7 3.3 31 31 A 41 LEU H A 37 SER O 1.0 1.7 2.3 32 32 A 37 SER O A 41 LEU N 1.0 2.7 3.3 33 33 A 44 ALA H A 40 PHE O 1.0 1.7 2.3 34 34 A 40 PHE O A 44 ALA N 1.0 2.7 3.3 35 35 A 45 PHE H A 41 LEU O 1.0 1.7 2.3 36 36 A 41 LEU O A 45 PHE N 1.0 2.7 3.3 37 37 A 46 ALA H A 42 ASP O 1.0 1.7 2.3 38 38 A 42 ASP O A 46 ALA N 1.0 2.7 3.3 39 39 A 47 ILE H A 43 ILE O 1.0 1.7 2.3 40 40 A 43 ILE O A 47 ILE N 1.0 2.7 3.3 41 41 A 48 ASP H A 44 ALA O 1.0 1.7 2.3 42 42 A 44 ALA O A 48 ASP N 1.0 2.7 3.3 43 43 A 49 LYS H A 45 PHE O 1.0 1.7 2.3 44 44 A 45 PHE O A 49 LYS N 1.0 2.7 3.3 45 45 A 50 ALA H A 46 ALA O 1.0 1.7 2.3 46 46 A 46 ALA O A 50 ALA N 1.0 2.7 3.3 47 47 A 51 PHE H A 47 ILE O 1.0 1.7 2.3 48 48 A 47 ILE O A 51 PHE N 1.0 2.7 3.3 49 49 A 60 TRP H A 56 PRO O 1.0 1.7 2.3 50 50 A 56 PRO O A 60 TRP N 1.0 2.7 3.3 51 51 A 61 THR H A 57 LEU O 1.0 1.7 2.3 52 52 A 57 LEU O A 61 THR N 1.0 2.7 3.3 53 53 A 62 GLN H A 58 GLU O 1.0 1.7 2.3 54 54 A 58 GLU O A 62 GLN N 1.0 2.7 3.3 55 55 A 63 GLU H A 59 LYS O 1.0 1.7 2.3 56 56 A 59 LYS O A 63 GLU N 1.0 2.7 3.3 57 57 A 64 VAL H A 60 TRP O 1.0 1.7 2.3 58 58 A 60 TRP O A 64 VAL N 1.0 2.7 3.3 59 59 A 65 ASN H A 61 THR O 1.0 1.7 2.3 60 60 A 61 THR O A 65 ASN N 1.0 2.7 3.3 61 61 A 66 ASP H A 62 GLN O 1.0 1.7 2.3 62 62 A 62 GLN O A 66 ASP N 1.0 2.7 3.3 63 63 A 76 VAL H A 72 GLU O 1.0 1.7 2.3 64 64 A 72 GLU O A 76 VAL N 1.0 2.7 3.3 65 65 A 77 LEU H A 27 SER O 1.0 1.7 2.3 66 66 A 27 SER O A 77 LEU N 1.0 2.7 3.3 67 67 A 78 LYS H A 25 PRO O 1.0 1.7 2.3 68 68 A 25 PRO O A 78 LYS N 1.0 2.7 3.3 69 69 A 80 LEU H A 76 VAL O 1.0 1.7 2.3 70 70 A 76 VAL O A 80 LEU N 1.0 2.7 3.3 71 71 A 81 ALA H A 77 LEU O 1.0 1.7 2.3 72 72 A 77 LEU O A 81 ALA N 1.0 2.7 3.3 73 73 A 82 ALA H A 78 LYS O 1.0 1.7 2.3 74 74 A 78 LYS O A 82 ALA N 1.0 2.7 3.3 75 75 A 83 ARG H A 79 ASN O 1.0 1.7 2.3 76 76 A 79 ASN O A 83 ARG N 1.0 2.7 3.3 77 77 A 84 ILE H A 80 LEU O 1.0 1.7 2.3 78 78 A 80 LEU O A 84 ILE N 1.0 2.7 3.3 79 79 A 85 ASP H A 81 ALA O 1.0 1.7 2.3 80 80 A 81 ALA O A 85 ASP N 1.0 2.7 3.3 81 81 A 86 GLU H A 82 ALA O 1.0 1.7 2.3 82 82 A 82 ALA O A 86 GLU N 1.0 2.7 3.3 83 83 A 87 LEU H A 83 ARG O 1.0 1.7 2.3 84 84 A 83 ARG O A 87 LEU N 1.0 2.7 3.3 85 85 A 88 VAL H A 84 ILE O 1.0 1.7 2.3 86 86 A 84 ILE O A 88 VAL N 1.0 2.7 3.3 87 87 A 89 ALA H A 85 ASP O 1.0 1.7 2.3 88 88 A 85 ASP O A 89 ALA N 1.0 2.7 3.3 89 89 A 90 ALA H A 86 GLU O 1.0 1.7 2.3 90 90 A 86 GLU O A 90 ALA N 1.0 2.7 3.3 91 91 A 91 LYS H A 87 LEU O 1.0 1.7 2.3 92 92 A 87 LEU O A 91 LYS N 1.0 2.7 3.3 93 93 A 92 GLY H A 88 VAL O 1.0 1.7 2.3 94 94 A 88 VAL O A 92 GLY N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 SER C A 4 THR N A 4 THR CA A 4 THR C 1.0 -81.7 -41.7 PHI 2 2 A 4 THR N A 4 THR CA A 4 THR C A 5 PHE N 1.0 -59.1 -9.9 PSI 3 3 A 4 THR C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -80.3 -40.3 PHI 4 4 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 ASP N 1.0 -62.0 -22.0 PSI 5 5 A 5 PHE C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -83.4 -43.4 PHI 6 6 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 ARG N 1.0 -65.2 -25.2 PSI 7 7 A 6 ASP C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -86.5 -46.5 PHI 8 8 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 -60.3 -20.3 PSI 9 9 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -85.9 -45.9 PHI 10 10 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 ALA N 1.0 -62.7 -22.7 PSI 11 11 A 8 VAL C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -79.4 -39.4 PHI 12 12 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 THR N 1.0 -62.3 -22.3 PSI 13 13 A 9 ALA C A 10 THR N A 10 THR CA A 10 THR C 1.0 -87.1 -47.1 PHI 14 14 A 10 THR N A 10 THR CA A 10 THR C A 11 ILE N 1.0 -62.1 -22.1 PSI 15 15 A 10 THR C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -83.5 -43.5 PHI 16 16 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ILE N 1.0 -60.1 -20.1 PSI 17 17 A 11 ILE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -85.3 -45.3 PHI 18 18 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ALA N 1.0 -63.5 -23.5 PSI 19 19 A 12 ILE C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -79.0 -39.0 PHI 20 20 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 GLU N 1.0 -65.2 -25.2 PSI 21 21 A 13 ALA C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -85.8 -45.8 PHI 22 22 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 THR N 1.0 -63.3 -23.3 PSI 23 23 A 14 GLU C A 15 THR N A 15 THR CA A 15 THR C 1.0 -87.5 -47.5 PHI 24 24 A 15 THR N A 15 THR CA A 15 THR C A 16 CYS N 1.0 -60.8 -20.8 PSI 25 25 A 15 THR C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -110.2 -70.2 PHI 26 26 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 ASP N 1.0 -27.4 21.8 PSI 27 27 A 17 ASP C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -169.6 -83.8 PHI 28 28 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 PRO N 1.0 39.7 177.5 PSI 29 29 A 19 PRO C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -75.7 -35.7 PHI 30 30 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 GLU N 1.0 -57.1 -17.1 PSI 31 31 A 20 ARG C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -90.6 -50.6 PHI 32 32 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 THR N 1.0 -45.2 9.2 PSI 33 33 A 21 GLU C A 22 THR N A 22 THR CA A 22 THR C 1.0 -122.1 -79.3 PHI 34 34 A 22 THR N A 22 THR CA A 22 THR C A 23 ILE N 1.0 -35.8 27.8 PSI 35 35 A 22 THR C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -151.3 -11.3 PHI 36 36 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 THR N 1.0 94.8 168.4 PSI 37 37 A 23 ILE C A 24 THR N A 24 THR CA A 24 THR C 1.0 -139.9 -54.5 PHI 38 38 A 24 THR N A 24 THR CA A 24 THR C A 25 PRO N 1.0 112.8 190.8 PSI 39 39 A 25 PRO C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -121.7 -67.9 PHI 40 40 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 SER N 1.0 -23.6 16.4 PSI 41 41 A 26 GLU C A 27 SER N A 27 SER CA A 27 SER C 1.0 -88.2 -48.2 PHI 42 42 A 27 SER N A 27 SER CA A 27 SER C A 28 HIS N 1.0 81.7 163.9 PSI 43 43 A 28 HIS C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -74.9 -34.9 PHI 44 44 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 ILE N 1.0 -58.1 -15.9 PSI 45 45 A 34 GLY C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -136.3 3.7 PHI 46 46 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 ASP N 1.0 99.5 173.1 PSI 47 47 A 35 ILE C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -125.2 -52.8 PHI 48 48 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 SER N 1.0 134.0 193.2 PSI 49 49 A 37 SER C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -85.9 -45.9 PHI 50 50 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ASP N 1.0 -61.2 -21.2 PSI 51 51 A 38 LEU C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -86.2 -46.2 PHI 52 52 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 PHE N 1.0 -61.9 -21.9 PSI 53 53 A 39 ASP C A 40 PHE N A 40 PHE CA A 40 PHE C 1.0 -82.8 -42.8 PHI 54 54 A 40 PHE N A 40 PHE CA A 40 PHE C A 41 LEU N 1.0 -62.5 -22.5 PSI 55 55 A 40 PHE C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -81.4 -41.4 PHI 56 56 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ASP N 1.0 -60.5 -20.5 PSI 57 57 A 41 LEU C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -84.9 -44.9 PHI 58 58 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 ILE N 1.0 -61.5 -21.5 PSI 59 59 A 42 ASP C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -86.0 -46.0 PHI 60 60 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 ALA N 1.0 -62.8 -22.8 PSI 61 61 A 43 ILE C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -79.9 -39.9 PHI 62 62 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 PHE N 1.0 -62.4 -22.4 PSI 63 63 A 44 ALA C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -82.7 -42.7 PHI 64 64 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 ALA N 1.0 -63.3 -23.3 PSI 65 65 A 45 PHE C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -83.1 -43.1 PHI 66 66 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ILE N 1.0 -60.9 -20.9 PSI 67 67 A 46 ALA C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -89.6 -49.6 PHI 68 68 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 ASP N 1.0 -59.6 -19.6 PSI 69 69 A 47 ILE C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -79.9 -39.9 PHI 70 70 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 LYS N 1.0 -64.1 -24.1 PSI 71 71 A 48 ASP C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -85.3 -45.3 PHI 72 72 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 ALA N 1.0 -59.2 -17.0 PSI 73 73 A 49 LYS C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -90.8 -50.8 PHI 74 74 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 PHE N 1.0 -61.6 -21.6 PSI 75 75 A 50 ALA C A 51 PHE N A 51 PHE CA A 51 PHE C 1.0 -125.1 -71.9 PHI 76 76 A 51 PHE N A 51 PHE CA A 51 PHE C A 52 GLY N 1.0 -30.9 18.7 PSI 77 77 A 52 GLY C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -174.6 -110.6 PHI 78 78 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 LYS N 1.0 140.1 180.1 PSI 79 79 A 53 ILE C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -140.2 -56.2 PHI 80 80 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 LEU N 1.0 94.9 149.9 PSI 81 81 A 54 LYS C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -131.9 -52.3 PHI 82 82 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 PRO N 1.0 85.3 169.1 PSI 83 83 A 56 PRO C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -71.7 -30.9 PHI 84 84 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 GLU N 1.0 -70.5 -16.7 PSI 85 85 A 57 LEU C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -87.7 -47.7 PHI 86 86 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 LYS N 1.0 -57.5 -17.5 PSI 87 87 A 58 GLU C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -82.9 -42.9 PHI 88 88 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 TRP N 1.0 -60.9 -20.9 PSI 89 89 A 59 LYS C A 60 TRP N A 60 TRP CA A 60 TRP C 1.0 -81.9 -41.9 PHI 90 90 A 60 TRP N A 60 TRP CA A 60 TRP C A 61 THR N 1.0 -65.2 -25.2 PSI 91 91 A 60 TRP C A 61 THR N A 61 THR CA A 61 THR C 1.0 -83.2 -43.2 PHI 92 92 A 61 THR N A 61 THR CA A 61 THR C A 62 GLN N 1.0 -58.4 -18.4 PSI 93 93 A 61 THR C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -83.4 -43.4 PHI 94 94 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 GLU N 1.0 -62.1 -22.1 PSI 95 95 A 62 GLN C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -83.7 -43.7 PHI 96 96 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 VAL N 1.0 -61.3 -21.3 PSI 97 97 A 63 GLU C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -87.3 -47.3 PHI 98 98 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ASN N 1.0 -64.6 -24.6 PSI 99 99 A 64 VAL C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -84.6 -44.6 PHI 100 100 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 ASP N 1.0 -46.0 -6.0 PSI 101 101 A 65 ASN C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -111.7 -68.5 PHI 102 102 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 GLY N 1.0 -21.6 18.4 PSI 103 103 A 66 ASP C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 61.6 105.6 PHI 104 104 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 LYS N 1.0 -17.1 41.5 PSI 105 105 A 68 LYS C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -167.1 -102.3 PHI 106 106 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 THR N 1.0 132.2 178.2 PSI 107 107 A 69 ALA C A 70 THR N A 70 THR CA A 70 THR C 1.0 -153.5 -51.5 PHI 108 108 A 70 THR N A 70 THR CA A 70 THR C A 71 THR N 1.0 144.2 184.2 PSI 109 109 A 72 GLU C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -97.4 -35.8 PHI 110 110 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 TYR N 1.0 -52.6 3.2 PSI 111 111 A 75 PHE C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -137.4 2.6 PHI 112 112 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 LEU N 1.0 51.8 191.8 PSI 113 113 A 76 VAL C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -77.7 -37.7 PHI 114 114 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 LYS N 1.0 -65.4 -11.0 PSI 115 115 A 77 LEU C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -80.0 -40.0 PHI 116 116 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 ASN N 1.0 -60.1 -20.1 PSI 117 117 A 78 LYS C A 79 ASN N A 79 ASN CA A 79 ASN C 1.0 -87.8 -47.8 PHI 118 118 A 79 ASN N A 79 ASN CA A 79 ASN C A 80 LEU N 1.0 -60.4 -20.4 PSI 119 119 A 79 ASN C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -81.7 -41.7 PHI 120 120 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 ALA N 1.0 -61.4 -21.4 PSI 121 121 A 80 LEU C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -79.4 -39.4 PHI 122 122 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 ALA N 1.0 -60.4 -20.4 PSI 123 123 A 81 ALA C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -82.3 -42.3 PHI 124 124 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 ARG N 1.0 -62.7 -22.7 PSI 125 125 A 82 ALA C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -84.7 -44.7 PHI 126 126 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 ILE N 1.0 -61.4 -21.4 PSI 127 127 A 83 ARG C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -85.4 -45.4 PHI 128 128 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 ASP N 1.0 -61.6 -21.6 PSI 129 129 A 84 ILE C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -81.5 -41.5 PHI 130 130 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 GLU N 1.0 -59.7 -19.7 PSI 131 131 A 85 ASP C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -85.8 -45.8 PHI 132 132 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 LEU N 1.0 -60.1 -20.1 PSI 133 133 A 86 GLU C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -86.9 -46.9 PHI 134 134 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 VAL N 1.0 -58.9 -16.1 PSI 135 135 A 87 LEU C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -88.7 -46.1 PHI 136 136 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 ALA N 1.0 -59.8 -19.8 PSI 137 137 A 88 VAL C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -84.6 -44.6 PHI 138 138 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ALA N 1.0 -59.7 -19.7 PSI 139 139 A 89 ALA C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -85.0 -45.0 PHI 140 140 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 LYS N 1.0 -58.7 -18.7 PSI 141 141 A 90 ALA C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -85.1 -45.1 PHI 142 142 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 GLY N 1.0 -54.6 -14.6 PSI 143 143 A 91 LYS C A 92 GLY N A 92 GLY CA A 92 GLY C 1.0 -111.5 -40.5 PHI 144 144 A 92 GLY N A 92 GLY CA A 92 GLY C A 93 ALA N 1.0 -58.4 6.2 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 7 ARG N A 7 ARG H 1.0 . . . 2 2 A 8 VAL N A 8 VAL H 1.0 . . . 3 3 A 9 ALA N A 9 ALA H 1.0 . . . 4 4 A 10 THR N A 10 THR H 1.0 . . . 5 5 A 11 ILE N A 11 ILE H 1.0 . . . 6 6 A 12 ILE N A 12 ILE H 1.0 . . . 7 7 A 13 ALA N A 13 ALA H 1.0 . . . 8 8 A 14 GLU N A 14 GLU H 1.0 . . . 9 9 A 15 THR N A 15 THR H 1.0 . . . 10 10 A 16 CYS N A 16 CYS H 1.0 . . . 11 11 A 17 ASP N A 17 ASP H 1.0 . . . 12 12 A 18 ILE N A 18 ILE H 1.0 . . . 13 13 A 20 ARG N A 20 ARG H 1.0 . . . 14 14 A 21 GLU N A 21 GLU H 1.0 . . . 15 15 A 22 THR N A 22 THR H 1.0 . . . 16 16 A 23 ILE N A 23 ILE H 1.0 . . . 17 17 A 26 GLU N A 26 GLU H 1.0 . . . 18 18 A 27 SER N A 27 SER H 1.0 . . . 19 19 A 28 HIS N A 28 HIS H 1.0 . . . 20 20 A 29 ALA N A 29 ALA H 1.0 . . . 21 21 A 30 ILE N A 30 ILE H 1.0 . . . 22 22 A 33 LEU N A 33 LEU H 1.0 . . . 23 23 A 34 GLY N A 34 GLY H 1.0 . . . 24 24 A 36 ASP N A 36 ASP H 1.0 . . . 25 25 A 38 LEU N A 38 LEU H 1.0 . . . 26 26 A 44 ALA N A 44 ALA H 1.0 . . . 27 27 A 45 PHE N A 45 PHE H 1.0 . . . 28 28 A 49 LYS N A 49 LYS H 1.0 . . . 29 29 A 50 ALA N A 50 ALA H 1.0 . . . 30 30 A 51 PHE N A 51 PHE H 1.0 . . . 31 31 A 52 GLY N A 52 GLY H 1.0 . . . 32 32 A 57 LEU N A 57 LEU H 1.0 . . . 33 33 A 58 GLU N A 58 GLU H 1.0 . . . 34 34 A 59 LYS N A 59 LYS H 1.0 . . . 35 35 A 62 GLN N A 62 GLN H 1.0 . . . 36 36 A 65 ASN N A 65 ASN H 1.0 . . . 37 37 A 66 ASP N A 66 ASP H 1.0 . . . 38 38 A 67 GLY N A 67 GLY H 1.0 . . . 39 39 A 69 ALA N A 69 ALA H 1.0 . . . 40 40 A 70 THR N A 70 THR H 1.0 . . . 41 41 A 72 GLU N A 72 GLU H 1.0 . . . 42 42 A 73 GLN N A 73 GLN H 1.0 . . . 43 43 A 74 TYR N A 74 TYR H 1.0 . . . 44 44 A 75 PHE N A 75 PHE H 1.0 . . . 45 45 A 76 VAL N A 76 VAL H 1.0 . . . 46 46 A 78 LYS N A 78 LYS H 1.0 . . . 47 47 A 79 ASN N A 79 ASN H 1.0 . . . 48 48 A 81 ALA N A 81 ALA H 1.0 . . . 49 49 A 82 ALA N A 82 ALA H 1.0 . . . 50 50 A 84 ILE N A 84 ILE H 1.0 . . . 51 51 A 85 ASP N A 85 ASP H 1.0 . . . 52 52 A 86 GLU N A 86 GLU H 1.0 . . . 53 53 A 87 LEU N A 87 LEU H 1.0 . . . 54 54 A 88 VAL N A 88 VAL H 1.0 . . . 55 55 A 89 ALA N A 89 ALA H 1.0 . . . 56 56 A 90 ALA N A 90 ALA H 1.0 . . . 57 57 A 91 LYS N A 91 LYS H 1.0 . . . 58 58 A 92 GLY N A 92 GLY H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 7 ARG N A 7 ARG H 1.0 . . . 2 2 A 8 VAL N A 8 VAL H 1.0 . . . 3 3 A 9 ALA N A 9 ALA H 1.0 . . . 4 4 A 10 THR N A 10 THR H 1.0 . . . 5 5 A 11 ILE N A 11 ILE H 1.0 . . . 6 6 A 12 ILE N A 12 ILE H 1.0 . . . 7 7 A 13 ALA N A 13 ALA H 1.0 . . . 8 8 A 14 GLU N A 14 GLU H 1.0 . . . 9 9 A 15 THR N A 15 THR H 1.0 . . . 10 10 A 16 CYS N A 16 CYS H 1.0 . . . 11 11 A 17 ASP N A 17 ASP H 1.0 . . . 12 12 A 18 ILE N A 18 ILE H 1.0 . . . 13 13 A 20 ARG N A 20 ARG H 1.0 . . . 14 14 A 21 GLU N A 21 GLU H 1.0 . . . 15 15 A 22 THR N A 22 THR H 1.0 . . . 16 16 A 23 ILE N A 23 ILE H 1.0 . . . 17 17 A 26 GLU N A 26 GLU H 1.0 . . . 18 18 A 27 SER N A 27 SER H 1.0 . . . 19 19 A 28 HIS N A 28 HIS H 1.0 . . . 20 20 A 29 ALA N A 29 ALA H 1.0 . . . 21 21 A 30 ILE N A 30 ILE H 1.0 . . . 22 22 A 32 ASP N A 32 ASP H 1.0 . . . 23 23 A 33 LEU N A 33 LEU H 1.0 . . . 24 24 A 34 GLY N A 34 GLY H 1.0 . . . 25 25 A 35 ILE N A 35 ILE H 1.0 . . . 26 26 A 36 ASP N A 36 ASP H 1.0 . . . 27 27 A 37 SER N A 37 SER H 1.0 . . . 28 28 A 41 LEU N A 41 LEU H 1.0 . . . 29 29 A 42 ASP N A 42 ASP H 1.0 . . . 30 30 A 44 ALA N A 44 ALA H 1.0 . . . 31 31 A 45 PHE N A 45 PHE H 1.0 . . . 32 32 A 46 ALA N A 46 ALA H 1.0 . . . 33 33 A 48 ASP N A 48 ASP H 1.0 . . . 34 34 A 49 LYS N A 49 LYS H 1.0 . . . 35 35 A 50 ALA N A 50 ALA H 1.0 . . . 36 36 A 51 PHE N A 51 PHE H 1.0 . . . 37 37 A 52 GLY N A 52 GLY H 1.0 . . . 38 38 A 53 ILE N A 53 ILE H 1.0 . . . 39 39 A 57 LEU N A 57 LEU H 1.0 . . . 40 40 A 58 GLU N A 58 GLU H 1.0 . . . 41 41 A 59 LYS N A 59 LYS H 1.0 . . . 42 42 A 61 THR N A 61 THR H 1.0 . . . 43 43 A 62 GLN N A 62 GLN H 1.0 . . . 44 44 A 63 GLU N A 63 GLU H 1.0 . . . 45 45 A 64 VAL N A 64 VAL H 1.0 . . . 46 46 A 65 ASN N A 65 ASN H 1.0 . . . 47 47 A 66 ASP N A 66 ASP H 1.0 . . . 48 48 A 67 GLY N A 67 GLY H 1.0 . . . 49 49 A 68 LYS N A 68 LYS H 1.0 . . . 50 50 A 69 ALA N A 69 ALA H 1.0 . . . 51 51 A 70 THR N A 70 THR H 1.0 . . . 52 52 A 71 THR N A 71 THR H 1.0 . . . 53 53 A 72 GLU N A 72 GLU H 1.0 . . . 54 54 A 73 GLN N A 73 GLN H 1.0 . . . 55 55 A 74 TYR N A 74 TYR H 1.0 . . . 56 56 A 75 PHE N A 75 PHE H 1.0 . . . 57 57 A 76 VAL N A 76 VAL H 1.0 . . . 58 58 A 77 LEU N A 77 LEU H 1.0 . . . 59 59 A 78 LYS N A 78 LYS H 1.0 . . . 60 60 A 79 ASN N A 79 ASN H 1.0 . . . 61 61 A 80 LEU N A 80 LEU H 1.0 . . . 62 62 A 81 ALA N A 81 ALA H 1.0 . . . 63 63 A 82 ALA N A 82 ALA H 1.0 . . . 64 64 A 83 ARG N A 83 ARG H 1.0 . . . 65 65 A 84 ILE N A 84 ILE H 1.0 . . . 66 66 A 85 ASP N A 85 ASP H 1.0 . . . 67 67 A 86 GLU N A 86 GLU H 1.0 . . . 68 68 A 87 LEU N A 87 LEU H 1.0 . . . 69 69 A 88 VAL N A 88 VAL H 1.0 . . . 70 70 A 89 ALA N A 89 ALA H 1.0 . . . 71 71 A 90 ALA N A 90 ALA H 1.0 . . . 72 72 A 91 LYS N A 91 LYS H 1.0 . . . 73 73 A 92 GLY N A 92 GLY H 1.0 . . . stop_ save_ save_Nnoesy _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Nnoesy _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 10201.248 2 15N 2326.054 3 1H 13586.95 stop_ save_ save_Cnoesy_aliph.list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Cnoesy_aliph.list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 10204.082 2 13C 14104.372 3 1H 12755.102 stop_ save_