data_nef_c15836_2k5h 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 GLY middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 ARG middle . . 15 A 15 GLU middle . . 16 A 16 ASN middle . . 17 A 17 LEU middle . . 18 A 18 TYR middle . . 19 A 19 PHE middle . . 20 A 20 GLN middle . . 21 A 21 GLY middle . false 22 A 22 HIS middle . . 23 A 23 MET middle . . 24 A 24 ALA middle . . 25 A 25 ALA middle . . 26 A 26 ARG middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 GLY middle . false 30 A 30 GLU middle . . 31 A 31 PRO middle . false 32 A 32 SER middle . . 33 A 33 LYS middle . . 34 A 34 LYS middle . . 35 A 35 ALA middle . . 36 A 36 VAL middle . . 37 A 37 SER middle . . 38 A 38 ASP middle . . 39 A 39 ARG middle . . 40 A 40 LEU middle . . 41 A 41 ILE middle . . 42 A 42 GLY middle . false 43 A 43 ARG middle . . 44 A 44 LYS middle . . 45 A 45 GLY middle . false 46 A 46 VAL middle . . 47 A 47 VAL middle . . 48 A 48 MET middle . . 49 A 49 GLU middle . . 50 A 50 ALA middle . . 51 A 51 ILE middle . . 52 A 52 SER middle . . 53 A 53 PRO middle . false 54 A 54 GLN middle . . 55 A 55 ASN middle . . 56 A 56 SER middle . . 57 A 57 GLY middle . false 58 A 58 LEU middle . . 59 A 59 VAL middle . . 60 A 60 LYS middle . . 61 A 61 VAL middle . . 62 A 62 ASP middle . . 63 A 63 GLY middle . false 64 A 64 GLU middle . . 65 A 65 THR middle . . 66 A 66 TRP middle . . 67 A 67 ARG middle . . 68 A 68 ALA middle . . 69 A 69 THR middle . . 70 A 70 SER middle . . 71 A 71 GLY middle . false 72 A 72 THR middle . . 73 A 73 VAL middle . . 74 A 74 LEU middle . . 75 A 75 ASP middle . . 76 A 76 VAL middle . . 77 A 77 GLY middle . false 78 A 78 GLU middle . . 79 A 79 GLU middle . . 80 A 80 VAL middle . . 81 A 81 SER middle . . 82 A 82 VAL middle . . 83 A 83 LYS middle . . 84 A 84 ALA middle . . 85 A 85 ILE middle . . 86 A 86 GLU middle . . 87 A 87 GLY middle . false 88 A 88 VAL middle . . 89 A 89 LYS middle . . 90 A 90 LEU middle . . 91 A 91 VAL middle . . 92 A 92 VAL middle . . 93 A 93 GLU middle . . 94 A 94 LYS middle . . 95 A 95 LEU middle . . 96 A 96 GLU middle . . 97 A 97 GLU middle . . 98 A 98 GLN middle . . 99 A 99 LYS middle . . 100 A 100 GLY middle . false 101 A 101 SER 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 11 SER C C 13 174.7 . A 12 SER H H 1 9.43 . A 12 SER N N 15 119.6 . A 13 GLY H H 1 8.34 . A 13 GLY C C 13 174.4 . A 13 GLY N N 15 109.5 . A 14 ARG H H 1 8.19 . A 14 ARG HA H 1 4.32 . A 14 ARG HBy H 1 1.83 . A 14 ARG HBx H 1 1.81 . A 14 ARG HGx H 1 1.58 . A 14 ARG HGy H 1 1.58 . A 14 ARG C C 13 176.5 . A 14 ARG CA C 13 56.2 . A 14 ARG CB C 13 30.6 . A 14 ARG CG C 13 27.3 . A 14 ARG N N 15 120.2 . A 15 GLU H H 1 8.62 . A 15 GLU HA H 1 4.21 . A 15 GLU HBx H 1 1.96 . A 15 GLU HBy H 1 2.04 . A 15 GLU HGx H 1 2.27 . A 15 GLU HGy H 1 2.27 . A 15 GLU C C 13 176.3 . A 15 GLU CA C 13 57.1 . A 15 GLU CB C 13 29.9 . A 15 GLU CG C 13 36.2 . A 15 GLU N N 15 121.1 . A 16 ASN H H 1 8.38 . A 16 ASN HA H 1 4.65 . A 16 ASN HBy H 1 2.79 . A 16 ASN HBx H 1 2.73 . A 16 ASN HD2y H 1 7.57 . A 16 ASN HD2x H 1 6.90 . A 16 ASN C C 13 175.1 . A 16 ASN CA C 13 53.3 . A 16 ASN CB C 13 38.7 . A 16 ASN N N 15 118.9 . A 16 ASN ND2 N 15 112.9 . A 17 LEU H H 1 8.06 . A 17 LEU HA H 1 4.21 . A 17 LEU HBy H 1 1.48 . A 17 LEU HBx H 1 1.35 . A 17 LEU HDx% H 1 0.85 . A 17 LEU HDy% H 1 0.79 . A 17 LEU HG H 1 1.48 . A 17 LEU C C 13 177.1 . A 17 LEU CA C 13 55.5 . A 17 LEU CB C 13 42.2 . A 17 LEU CD1 C 13 24.9 . A 17 LEU CD2 C 13 23.4 . A 17 LEU CG C 13 26.8 . A 17 LEU N N 15 121.9 . A 18 TYR H H 1 8.03 . A 18 TYR HA H 1 4.50 . A 18 TYR HBy H 1 2.95 . A 18 TYR HBx H 1 2.86 . A 18 TYR HDx H 1 7.00 . A 18 TYR HDy H 1 7.00 . A 18 TYR HEx H 1 6.79 . A 18 TYR HEy H 1 6.79 . A 18 TYR C C 13 175.7 . A 18 TYR CA C 13 57.8 . A 18 TYR CB C 13 38.5 . A 18 TYR CD1 C 13 133.0 . A 18 TYR CE1 C 13 117.8 . A 18 TYR N N 15 119.4 . A 19 PHE H H 1 8.05 . A 19 PHE HA H 1 4.56 . A 19 PHE HBx H 1 3.02 . A 19 PHE HBy H 1 3.08 . A 19 PHE HDx H 1 7.23 . A 19 PHE HDy H 1 7.23 . A 19 PHE HEx H 1 7.32 . A 19 PHE HEy H 1 7.32 . A 19 PHE HZ H 1 7.26 . A 19 PHE C C 13 176.7 . A 19 PHE CA C 13 57.8 . A 19 PHE CB C 13 39.5 . A 19 PHE CD1 C 13 131.8 . A 19 PHE CE1 C 13 131.6 . A 19 PHE CZ C 13 129.9 . A 19 PHE N N 15 121.1 . A 20 GLN H H 1 8.25 . A 20 GLN HA H 1 4.22 . A 20 GLN HBx H 1 1.90 . A 20 GLN HBy H 1 2.07 . A 20 GLN HE2y H 1 7.46 . A 20 GLN HE2x H 1 6.85 . A 20 GLN HGx H 1 2.27 . A 20 GLN HGy H 1 2.27 . A 20 GLN C C 13 176.2 . A 20 GLN CA C 13 56.0 . A 20 GLN CB C 13 29.2 . A 20 GLN CG C 13 33.8 . A 20 GLN N N 15 121.9 . A 20 GLN NE2 N 15 112.2 . A 21 GLY H H 1 7.88 . A 21 GLY HAx H 1 3.82 . A 21 GLY HAy H 1 3.91 . A 21 GLY C C 13 178.1 . A 21 GLY CA C 13 45.5 . A 21 GLY N N 15 108.7 . A 22 HIS H H 1 8.24 . A 22 HIS HA H 1 4.62 . A 22 HIS HBy H 1 3.84 . A 22 HIS HBx H 1 3.14 . A 22 HIS HD2 H 1 6.93 . A 22 HIS HE1 H 1 8.08 . A 22 HIS C C 13 175.5 . A 22 HIS CA C 13 56.3 . A 22 HIS CB C 13 30.6 . A 22 HIS CD2 C 13 119.8 . A 22 HIS CE1 C 13 136.1 . A 22 HIS N N 15 119.3 . A 23 MET H H 1 8.24 . A 23 MET HA H 1 4.39 . A 23 MET HBx H 1 1.95 . A 23 MET HBy H 1 2.03 . A 23 MET HGy H 1 2.44 . A 23 MET HGx H 1 2.41 . A 23 MET C C 13 175.9 . A 23 MET CA C 13 55.4 . A 23 MET CB C 13 32.6 . A 23 MET CG C 13 32.1 . A 23 MET N N 15 121.1 . A 24 ALA H H 1 8.23 . A 24 ALA HA H 1 4.26 . A 24 ALA HB% H 1 1.38 . A 24 ALA C C 13 177.4 . A 24 ALA CA C 13 52.5 . A 24 ALA CB C 13 19.2 . A 24 ALA N N 15 124.8 . A 25 ALA H H 1 8.15 . A 25 ALA HA H 1 4.28 . A 25 ALA HB% H 1 1.38 . A 25 ALA C C 13 177.6 . A 25 ALA CA C 13 52.4 . A 25 ALA CB C 13 19.1 . A 25 ALA N N 15 122.7 . A 26 ARG H H 1 8.20 . A 26 ARG HA H 1 4.34 . A 26 ARG HBx H 1 1.76 . A 26 ARG HBy H 1 1.76 . A 26 ARG HDx H 1 3.18 . A 26 ARG HDy H 1 3.18 . A 26 ARG HGx H 1 1.59 . A 26 ARG HGy H 1 1.59 . A 26 ARG C C 13 176.3 . A 26 ARG CA C 13 56.0 . A 26 ARG CB C 13 30.6 . A 26 ARG CD C 13 43.1 . A 26 ARG CG C 13 27.1 . A 26 ARG N N 15 120.2 . A 27 ILE H H 1 8.25 . A 27 ILE HA H 1 4.25 . A 27 ILE HB H 1 1.90 . A 27 ILE HD1% H 1 0.85 . A 27 ILE HG1x H 1 1.20 . A 27 ILE HG1y H 1 1.48 . A 27 ILE HG2% H 1 0.91 . A 27 ILE C C 13 176.5 . A 27 ILE CA C 13 61.0 . A 27 ILE CB C 13 38.5 . A 27 ILE CD1 C 13 12.8 . A 27 ILE CG1 C 13 27.2 . A 27 ILE CG2 C 13 17.5 . A 27 ILE N N 15 122.3 . A 28 THR H H 1 8.22 . A 28 THR HA H 1 4.37 . A 28 THR HB H 1 4.23 . A 28 THR HG2% H 1 1.20 . A 28 THR C C 13 174.9 . A 28 THR CA C 13 61.8 . A 28 THR CB C 13 69.8 . A 28 THR CG2 C 13 21.4 . A 28 THR N N 15 117.8 . A 29 GLY H H 1 8.37 . A 29 GLY HAx H 1 3.97 . A 29 GLY HAy H 1 3.97 . A 29 GLY C C 13 173.6 . A 29 GLY CA C 13 45.0 . A 29 GLY N N 15 111.1 . A 30 GLU H H 1 8.24 . A 30 GLU HA H 1 4.62 . A 30 GLU HBy H 1 2.04 . A 30 GLU HBx H 1 1.91 . A 30 GLU HGx H 1 2.29 . A 30 GLU HGy H 1 2.29 . A 30 GLU CA C 13 54.2 . A 30 GLU CB C 13 29.8 . A 30 GLU CG C 13 35.8 . A 30 GLU N N 15 121.6 . A 31 PRO HA H 1 4.41 . A 31 PRO HBx H 1 1.96 . A 31 PRO HBy H 1 2.27 . A 31 PRO HDx H 1 3.72 . A 31 PRO HDy H 1 3.81 . A 31 PRO HGy H 1 2.04 . A 31 PRO HGx H 1 2.00 . A 31 PRO C C 13 177.0 . A 31 PRO CA C 13 63.1 . A 31 PRO CB C 13 32.0 . A 31 PRO CD C 13 50.5 . A 31 PRO CG C 13 27.4 . A 32 SER H H 1 8.43 . A 32 SER HA H 1 4.35 . A 32 SER HBy H 1 3.87 . A 32 SER HBx H 1 3.78 . A 32 SER C C 13 174.9 . A 32 SER CA C 13 58.5 . A 32 SER CB C 13 63.6 . A 32 SER N N 15 115.8 . A 33 LYS H H 1 8.35 . A 33 LYS HA H 1 4.34 . A 33 LYS HBx H 1 1.72 . A 33 LYS HBy H 1 1.87 . A 33 LYS HDx H 1 1.61 . A 33 LYS HDy H 1 1.61 . A 33 LYS HEx H 1 2.96 . A 33 LYS HEy H 1 2.96 . A 33 LYS HGy H 1 1.47 . A 33 LYS HGx H 1 1.42 . A 33 LYS C C 13 176.7 . A 33 LYS CA C 13 56.1 . A 33 LYS CB C 13 32.8 . A 33 LYS CD C 13 28.8 . A 33 LYS CE C 13 41.8 . A 33 LYS CG C 13 24.9 . A 33 LYS N N 15 123.5 . A 34 LYS H H 1 8.26 . A 34 LYS HA H 1 4.33 . A 34 LYS HBy H 1 1.89 . A 34 LYS HBx H 1 1.77 . A 34 LYS HDx H 1 1.66 . A 34 LYS HDy H 1 1.66 . A 34 LYS HEx H 1 2.94 . A 34 LYS HEy H 1 2.94 . A 34 LYS HGx H 1 1.46 . A 34 LYS HGy H 1 1.46 . A 34 LYS C C 13 176.0 . A 34 LYS CA C 13 56.4 . A 34 LYS CB C 13 33.2 . A 34 LYS CD C 13 29.0 . A 34 LYS CE C 13 41.8 . A 34 LYS CG C 13 24.9 . A 34 LYS N N 15 122.2 . A 35 ALA H H 1 8.31 . A 35 ALA HA H 1 4.48 . A 35 ALA HB% H 1 1.44 . A 35 ALA C C 13 178.0 . A 35 ALA CA C 13 52.2 . A 35 ALA CB C 13 19.5 . A 35 ALA N N 15 124.6 . A 36 VAL H H 1 8.24 . A 36 VAL HA H 1 3.84 . A 36 VAL HB H 1 1.99 . A 36 VAL HGx% H 1 0.84 . A 36 VAL HGy% H 1 0.95 . A 36 VAL C C 13 175.9 . A 36 VAL CA C 13 62.9 . A 36 VAL CB C 13 32.5 . A 36 VAL CG1 C 13 21.8 . A 36 VAL CG2 C 13 20.8 . A 36 VAL N N 15 119.3 . A 37 SER H H 1 7.56 . A 37 SER HA H 1 4.43 . A 37 SER HBx H 1 3.81 . A 37 SER HBy H 1 4.00 . A 37 SER C C 13 174.5 . A 37 SER CA C 13 58.3 . A 37 SER CB C 13 64.4 . A 37 SER N N 15 116.8 . A 38 ASP H H 1 8.43 . A 38 ASP HA H 1 4.28 . A 38 ASP HBx H 1 2.66 . A 38 ASP HBy H 1 2.73 . A 38 ASP C C 13 177.6 . A 38 ASP CA C 13 55.9 . A 38 ASP CB C 13 40.2 . A 38 ASP N N 15 121.2 . A 39 ARG H H 1 7.86 . A 39 ARG HA H 1 4.19 . A 39 ARG HBx H 1 1.81 . A 39 ARG HBy H 1 1.81 . A 39 ARG HDx H 1 3.20 . A 39 ARG HDy H 1 3.20 . A 39 ARG HGx H 1 1.51 . A 39 ARG HGy H 1 1.63 . A 39 ARG C C 13 176.7 . A 39 ARG CA C 13 57.7 . A 39 ARG CB C 13 29.6 . A 39 ARG CD C 13 43.1 . A 39 ARG CG C 13 27.3 . A 39 ARG N N 15 119.7 . A 40 LEU H H 1 7.69 . A 40 LEU HA H 1 3.95 . A 40 LEU HBx H 1 1.10 . A 40 LEU HBy H 1 1.49 . A 40 LEU HDx% H 1 0.17 . A 40 LEU HDy% H 1 0.58 . A 40 LEU HG H 1 1.41 . A 40 LEU C C 13 177.4 . A 40 LEU CA C 13 55.7 . A 40 LEU CB C 13 43.2 . A 40 LEU CD1 C 13 25.4 . A 40 LEU CD2 C 13 22.6 . A 40 LEU CG C 13 27.2 . A 40 LEU N N 15 117.5 . A 41 ILE H H 1 7.28 . A 41 ILE HA H 1 3.21 . A 41 ILE HB H 1 1.84 . A 41 ILE HD1% H 1 0.83 . A 41 ILE HG1y H 1 1.51 . A 41 ILE HG1x H 1 0.79 . A 41 ILE HG2% H 1 0.82 . A 41 ILE C C 13 177.6 . A 41 ILE CA C 13 63.8 . A 41 ILE CB C 13 36.2 . A 41 ILE CD1 C 13 12.5 . A 41 ILE CG1 C 13 29.0 . A 41 ILE CG2 C 13 17.1 . A 41 ILE N N 15 117.4 . A 42 GLY H H 1 9.19 . A 42 GLY HAx H 1 3.65 . A 42 GLY HAy H 1 4.35 . A 42 GLY C C 13 174.9 . A 42 GLY CA C 13 44.7 . A 42 GLY N N 15 116.0 . A 43 ARG H H 1 7.81 . A 43 ARG HA H 1 4.41 . A 43 ARG HBx H 1 1.85 . A 43 ARG HBy H 1 1.92 . A 43 ARG HDx H 1 3.19 . A 43 ARG HDy H 1 3.19 . A 43 ARG HGx H 1 1.60 . A 43 ARG HGy H 1 1.60 . A 43 ARG C C 13 174.7 . A 43 ARG CA C 13 54.7 . A 43 ARG CB C 13 29.7 . A 43 ARG CD C 13 43.1 . A 43 ARG CG C 13 27.3 . A 43 ARG N N 15 119.6 . A 44 LYS H H 1 8.08 . A 44 LYS HA H 1 5.32 . A 44 LYS HBx H 1 1.83 . A 44 LYS HBy H 1 1.95 . A 44 LYS HDx H 1 1.70 . A 44 LYS HDy H 1 1.70 . A 44 LYS HEx H 1 2.96 . A 44 LYS HEy H 1 2.96 . A 44 LYS HGy H 1 1.56 . A 44 LYS HGx H 1 1.45 . A 44 LYS C C 13 176.7 . A 44 LYS CA C 13 54.8 . A 44 LYS CB C 13 34.5 . A 44 LYS CD C 13 29.4 . A 44 LYS CE C 13 42.2 . A 44 LYS CG C 13 25.1 . A 44 LYS N N 15 118.5 . A 45 GLY H H 1 8.85 . A 45 GLY HAx H 1 3.70 . A 45 GLY HAy H 1 4.86 . A 45 GLY C C 13 172.5 . A 45 GLY CA C 13 45.2 . A 45 GLY N N 15 107.8 . A 46 VAL H H 1 8.24 . A 46 VAL HA H 1 5.15 . A 46 VAL HB H 1 1.88 . A 46 VAL HGx% H 1 0.92 . A 46 VAL HGy% H 1 0.95 . A 46 VAL C C 13 175.2 . A 46 VAL CA C 13 59.8 . A 46 VAL CB C 13 36.0 . A 46 VAL CG1 C 13 20.7 . A 46 VAL CG2 C 13 21.3 . A 46 VAL N N 15 118.0 . A 47 VAL H H 1 8.74 . A 47 VAL HA H 1 3.95 . A 47 VAL HB H 1 2.38 . A 47 VAL HGx% H 1 0.94 . A 47 VAL HGy% H 1 0.78 . A 47 VAL C C 13 176.4 . A 47 VAL CA C 13 64.8 . A 47 VAL CB C 13 31.8 . A 47 VAL CG1 C 13 23.6 . A 47 VAL CG2 C 13 22.8 . A 47 VAL N N 15 126.9 . A 48 MET H H 1 9.08 . A 48 MET HA H 1 4.84 . A 48 MET HBx H 1 1.61 . A 48 MET HBy H 1 2.25 . A 48 MET HE% H 1 2.04 . A 48 MET HGx H 1 2.47 . A 48 MET HGy H 1 2.60 . A 48 MET C C 13 175.6 . A 48 MET CA C 13 54.8 . A 48 MET CB C 13 33.8 . A 48 MET CE C 13 44.1 . A 48 MET CG C 13 31.7 . A 48 MET N N 15 128.0 . A 49 GLU H H 1 7.76 . A 49 GLU HA H 1 4.42 . A 49 GLU HBx H 1 1.86 . A 49 GLU HBy H 1 2.01 . A 49 GLU HGy H 1 2.36 . A 49 GLU HGx H 1 2.27 . A 49 GLU C C 13 174.1 . A 49 GLU CA C 13 56.4 . A 49 GLU CB C 13 33.0 . A 49 GLU CG C 13 36.5 . A 49 GLU N N 15 120.4 . A 50 ALA H H 1 8.52 . A 50 ALA HA H 1 4.08 . A 50 ALA HB% H 1 1.56 . A 50 ALA C C 13 175.7 . A 50 ALA CA C 13 53.9 . A 50 ALA CB C 13 19.4 . A 50 ALA N N 15 125.8 . A 51 ILE H H 1 8.41 . A 51 ILE HA H 1 4.34 . A 51 ILE HB H 1 1.54 . A 51 ILE HD1% H 1 0.67 . A 51 ILE HG1y H 1 2.26 . A 51 ILE HG1x H 1 0.68 . A 51 ILE HG2% H 1 0.93 . A 51 ILE C C 13 174.6 . A 51 ILE CA C 13 60.2 . A 51 ILE CB C 13 42.7 . A 51 ILE CD1 C 13 16.5 . A 51 ILE CG1 C 13 27.2 . A 51 ILE CG2 C 13 19.4 . A 51 ILE N N 15 120.4 . A 52 SER H H 1 8.77 . A 52 SER HA H 1 4.99 . A 52 SER HBy H 1 4.30 . A 52 SER HBx H 1 4.00 . A 52 SER CA C 13 56.1 . A 52 SER CB C 13 64.9 . A 52 SER N N 15 122.1 . A 53 PRO HA H 1 4.57 . A 53 PRO HBx H 1 1.89 . A 53 PRO HBy H 1 2.46 . A 53 PRO HDy H 1 3.74 . A 53 PRO HDx H 1 3.29 . A 53 PRO HGy H 1 2.08 . A 53 PRO HGx H 1 1.81 . A 53 PRO C C 13 177.2 . A 53 PRO CA C 13 64.9 . A 53 PRO CB C 13 31.5 . A 53 PRO CD C 13 50.3 . A 53 PRO CG C 13 27.8 . A 54 GLN H H 1 7.81 . A 54 GLN HA H 1 4.34 . A 54 GLN HBx H 1 2.01 . A 54 GLN HBy H 1 2.13 . A 54 GLN HE2y H 1 7.56 . A 54 GLN HE2x H 1 6.87 . A 54 GLN HGy H 1 2.43 . A 54 GLN HGx H 1 2.35 . A 54 GLN C C 13 175.5 . A 54 GLN CA C 13 56.7 . A 54 GLN CB C 13 29.3 . A 54 GLN CG C 13 34.5 . A 54 GLN N N 15 112.1 . A 54 GLN NE2 N 15 112.1 . A 55 ASN H H 1 7.80 . A 55 ASN HA H 1 5.04 . A 55 ASN HBx H 1 2.60 . A 55 ASN HBy H 1 2.75 . A 55 ASN HD2y H 1 7.46 . A 55 ASN HD2x H 1 6.89 . A 55 ASN C C 13 172.9 . A 55 ASN CA C 13 53.3 . A 55 ASN CB C 13 41.4 . A 55 ASN N N 15 118.7 . A 55 ASN ND2 N 15 114.9 . A 56 SER H H 1 8.67 . A 56 SER HA H 1 4.74 . A 56 SER HBx H 1 4.00 . A 56 SER HBy H 1 4.13 . A 56 SER C C 13 173.8 . A 56 SER CA C 13 59.1 . A 56 SER CB C 13 64.0 . A 56 SER N N 15 120.5 . A 57 GLY H H 1 8.32 . A 57 GLY HAx H 1 3.80 . A 57 GLY HAy H 1 4.70 . A 57 GLY C C 13 174.4 . A 57 GLY CA C 13 44.4 . A 57 GLY N N 15 109.5 . A 58 LEU H H 1 8.24 . A 58 LEU HA H 1 5.68 . A 58 LEU HBx H 1 1.31 . A 58 LEU HBy H 1 1.55 . A 58 LEU HDx% H 1 0.78 . A 58 LEU HDy% H 1 0.82 . A 58 LEU HG H 1 1.51 . A 58 LEU C C 13 176.7 . A 58 LEU CA C 13 53.7 . A 58 LEU CB C 13 48.2 . A 58 LEU CD1 C 13 25.4 . A 58 LEU CD2 C 13 23.8 . A 58 LEU CG C 13 26.3 . A 58 LEU N N 15 122.9 . A 59 VAL H H 1 9.62 . A 59 VAL HA H 1 5.03 . A 59 VAL HB H 1 1.72 . A 59 VAL HGx% H 1 0.77 . A 59 VAL HGy% H 1 0.78 . A 59 VAL C C 13 172.3 . A 59 VAL CA C 13 58.9 . A 59 VAL CB C 13 36.2 . A 59 VAL CG1 C 13 22.0 . A 59 VAL CG2 C 13 22.1 . A 59 VAL N N 15 120.3 . A 60 LYS H H 1 9.07 . A 60 LYS HA H 1 5.50 . A 60 LYS HBx H 1 1.62 . A 60 LYS HBy H 1 1.85 . A 60 LYS HDx H 1 1.62 . A 60 LYS HDy H 1 1.62 . A 60 LYS HEy H 1 2.92 . A 60 LYS HEx H 1 2.86 . A 60 LYS HGx H 1 1.12 . A 60 LYS HGy H 1 1.31 . A 60 LYS C C 13 176.5 . A 60 LYS CA C 13 54.6 . A 60 LYS CB C 13 34.1 . A 60 LYS CD C 13 29.4 . A 60 LYS CE C 13 41.6 . A 60 LYS CG C 13 24.6 . A 60 LYS N N 15 126.8 . A 61 VAL H H 1 9.44 . A 61 VAL HA H 1 4.46 . A 61 VAL HB H 1 1.94 . A 61 VAL HGx% H 1 0.85 . A 61 VAL HGy% H 1 0.66 . A 61 VAL C C 13 175.1 . A 61 VAL CA C 13 61.0 . A 61 VAL CB C 13 35.1 . A 61 VAL CG1 C 13 20.8 . A 61 VAL CG2 C 13 20.7 . A 61 VAL N N 15 128.3 . A 62 ASP H H 1 9.77 . A 62 ASP HA H 1 4.40 . A 62 ASP HBx H 1 2.68 . A 62 ASP HBy H 1 3.06 . A 62 ASP C C 13 176.0 . A 62 ASP CA C 13 55.6 . A 62 ASP CB C 13 39.7 . A 62 ASP N N 15 128.9 . A 63 GLY H H 1 8.72 . A 63 GLY HAx H 1 3.62 . A 63 GLY HAy H 1 4.24 . A 63 GLY C C 13 173.7 . A 63 GLY CA C 13 45.5 . A 63 GLY N N 15 103.1 . A 64 GLU H H 1 8.02 . A 64 GLU HA H 1 4.67 . A 64 GLU HBx H 1 1.79 . A 64 GLU HBy H 1 2.05 . A 64 GLU HGy H 1 2.24 . A 64 GLU HGx H 1 2.15 . A 64 GLU C C 13 174.5 . A 64 GLU CA C 13 54.5 . A 64 GLU CB C 13 32.9 . A 64 GLU CG C 13 36.0 . A 64 GLU N N 15 121.2 . A 65 THR H H 1 8.51 . A 65 THR HA H 1 5.07 . A 65 THR HB H 1 3.88 . A 65 THR HG2% H 1 1.07 . A 65 THR C C 13 173.7 . A 65 THR CA C 13 61.8 . A 65 THR CB C 13 69.4 . A 65 THR CG2 C 13 22.8 . A 65 THR N N 15 116.9 . A 66 TRP H H 1 9.19 . A 66 TRP HA H 1 4.90 . A 66 TRP HBx H 1 2.69 . A 66 TRP HBy H 1 3.54 . A 66 TRP HD1 H 1 6.95 . A 66 TRP HE1 H 1 10.17 . A 66 TRP HE3 H 1 7.75 . A 66 TRP HH2 H 1 7.06 . A 66 TRP HZ2 H 1 7.39 . A 66 TRP HZ3 H 1 6.95 . A 66 TRP C C 13 176.4 . A 66 TRP CA C 13 55.5 . A 66 TRP CB C 13 33.5 . A 66 TRP CD1 C 13 126.4 . A 66 TRP CE3 C 13 121.1 . A 66 TRP CH2 C 13 124.0 . A 66 TRP CZ2 C 13 114.3 . A 66 TRP CZ3 C 13 121.6 . A 66 TRP N N 15 125.7 . A 66 TRP NE1 N 15 129.4 . A 67 ARG H H 1 9.22 . A 67 ARG HA H 1 4.93 . A 67 ARG HBx H 1 1.84 . A 67 ARG HBy H 1 2.02 . A 67 ARG HDx H 1 3.22 . A 67 ARG HDy H 1 3.31 . A 67 ARG HGy H 1 1.96 . A 67 ARG HGx H 1 1.75 . A 67 ARG C C 13 176.5 . A 67 ARG CA C 13 56.7 . A 67 ARG CB C 13 30.9 . A 67 ARG CD C 13 43.3 . A 67 ARG CG C 13 27.3 . A 67 ARG N N 15 123.1 . A 68 ALA H H 1 8.06 . A 68 ALA HA H 1 5.79 . A 68 ALA HB% H 1 1.24 . A 68 ALA C C 13 174.8 . A 68 ALA CA C 13 50.6 . A 68 ALA CB C 13 25.4 . A 68 ALA N N 15 122.4 . A 69 THR H H 1 9.15 . A 69 THR HA H 1 4.82 . A 69 THR HB H 1 4.00 . A 69 THR HG2% H 1 1.09 . A 69 THR C C 13 171.5 . A 69 THR CA C 13 58.9 . A 69 THR CB C 13 71.0 . A 69 THR CG2 C 13 20.2 . A 69 THR N N 15 113.3 . A 70 SER H H 1 7.71 . A 70 SER HA H 1 4.58 . A 70 SER HBx H 1 3.56 . A 70 SER HBy H 1 3.84 . A 70 SER C C 13 173.8 . A 70 SER CA C 13 57.5 . A 70 SER CB C 13 64.8 . A 70 SER N N 15 113.3 . A 71 GLY H H 1 8.48 . A 71 GLY HAx H 1 3.82 . A 71 GLY HAy H 1 4.34 . A 71 GLY C C 13 173.9 . A 71 GLY CA C 13 45.2 . A 71 GLY N N 15 109.2 . A 72 THR H H 1 7.84 . A 72 THR HA H 1 4.58 . A 72 THR HB H 1 4.12 . A 72 THR HG2% H 1 1.18 . A 72 THR C C 13 172.0 . A 72 THR CA C 13 59.5 . A 72 THR CB C 13 71.4 . A 72 THR CG2 C 13 20.6 . A 72 THR N N 15 113.7 . A 73 VAL H H 1 7.95 . A 73 VAL HA H 1 4.40 . A 73 VAL HB H 1 1.99 . A 73 VAL HGx% H 1 1.08 . A 73 VAL HGy% H 1 0.95 . A 73 VAL C C 13 176.2 . A 73 VAL CA C 13 63.0 . A 73 VAL CB C 13 31.9 . A 73 VAL CG1 C 13 22.0 . A 73 VAL CG2 C 13 21.1 . A 73 VAL N N 15 120.2 . A 74 LEU H H 1 8.79 . A 74 LEU HA H 1 4.72 . A 74 LEU HBx H 1 1.15 . A 74 LEU HBy H 1 1.62 . A 74 LEU HDx% H 1 0.65 . A 74 LEU HDy% H 1 0.77 . A 74 LEU HG H 1 1.50 . A 74 LEU C C 13 174.8 . A 74 LEU CA C 13 53.3 . A 74 LEU CB C 13 46.4 . A 74 LEU CD1 C 13 27.6 . A 74 LEU CD2 C 13 24.7 . A 74 LEU CG C 13 25.7 . A 74 LEU N N 15 129.6 . A 75 ASP H H 1 9.15 . A 75 ASP HA H 1 4.83 . A 75 ASP HBx H 1 2.52 . A 75 ASP HBy H 1 2.75 . A 75 ASP C C 13 175.9 . A 75 ASP CA C 13 52.4 . A 75 ASP CB C 13 42.9 . A 75 ASP N N 15 123.4 . A 76 VAL H H 1 8.55 . A 76 VAL HA H 1 3.16 . A 76 VAL HB H 1 1.88 . A 76 VAL HGx% H 1 0.95 . A 76 VAL HGy% H 1 1.02 . A 76 VAL C C 13 177.6 . A 76 VAL CA C 13 65.1 . A 76 VAL CB C 13 31.6 . A 76 VAL CG1 C 13 21.3 . A 76 VAL CG2 C 13 23.0 . A 76 VAL N N 15 117.5 . A 77 GLY H H 1 9.08 . A 77 GLY HAx H 1 3.54 . A 77 GLY HAy H 1 4.42 . A 77 GLY C C 13 174.5 . A 77 GLY CA C 13 44.6 . A 77 GLY N N 15 115.1 . A 78 GLU H H 1 7.83 . A 78 GLU HA H 1 4.30 . A 78 GLU HBx H 1 1.96 . A 78 GLU HBy H 1 2.12 . A 78 GLU HGx H 1 2.22 . A 78 GLU HGy H 1 2.44 . A 78 GLU C C 13 175.8 . A 78 GLU CA C 13 57.7 . A 78 GLU CB C 13 30.4 . A 78 GLU CG C 13 37.8 . A 78 GLU N N 15 120.4 . A 79 GLU H H 1 8.79 . A 79 GLU HA H 1 5.09 . A 79 GLU HBx H 1 2.10 . A 79 GLU HBy H 1 2.12 . A 79 GLU HGx H 1 2.20 . A 79 GLU HGy H 1 2.53 . A 79 GLU C C 13 176.8 . A 79 GLU CA C 13 56.2 . A 79 GLU CB C 13 31.3 . A 79 GLU CG C 13 37.6 . A 79 GLU N N 15 122.9 . A 80 VAL H H 1 8.54 . A 80 VAL HA H 1 5.13 . A 80 VAL HB H 1 2.05 . A 80 VAL HGx% H 1 0.38 . A 80 VAL HGy% H 1 0.62 . A 80 VAL C C 13 174.1 . A 80 VAL CA C 13 58.1 . A 80 VAL CB C 13 36.7 . A 80 VAL CG1 C 13 17.3 . A 80 VAL CG2 C 13 23.7 . A 80 VAL N N 15 113.7 . A 81 SER H H 1 8.90 . A 81 SER HA H 1 5.22 . A 81 SER HBx H 1 3.56 . A 81 SER HBy H 1 3.56 . A 81 SER C C 13 174.7 . A 81 SER CA C 13 56.1 . A 81 SER CB C 13 65.6 . A 81 SER N N 15 112.7 . A 82 VAL H H 1 8.32 . A 82 VAL HA H 1 3.97 . A 82 VAL HB H 1 2.51 . A 82 VAL HGx% H 1 0.73 . A 82 VAL HGy% H 1 0.65 . A 82 VAL C C 13 176.0 . A 82 VAL CA C 13 63.2 . A 82 VAL CB C 13 31.5 . A 82 VAL CG1 C 13 21.4 . A 82 VAL CG2 C 13 22.9 . A 82 VAL N N 15 122.9 . A 83 LYS H H 1 9.34 . A 83 LYS HA H 1 4.41 . A 83 LYS HBy H 1 1.64 . A 83 LYS HBx H 1 1.59 . A 83 LYS HDy H 1 1.61 . A 83 LYS HDx H 1 1.52 . A 83 LYS HEx H 1 2.90 . A 83 LYS HEy H 1 2.90 . A 83 LYS HGx H 1 1.31 . A 83 LYS HGy H 1 1.37 . A 83 LYS C C 13 175.8 . A 83 LYS CA C 13 56.1 . A 83 LYS CB C 13 34.1 . A 83 LYS CD C 13 28.2 . A 83 LYS CE C 13 41.8 . A 83 LYS CG C 13 23.9 . A 83 LYS N N 15 130.4 . A 84 ALA H H 1 8.01 . A 84 ALA HA H 1 4.38 . A 84 ALA HB% H 1 1.31 . A 84 ALA C C 13 173.6 . A 84 ALA CA C 13 51.3 . A 84 ALA CB C 13 21.3 . A 84 ALA N N 15 118.3 . A 85 ILE H H 1 8.45 . A 85 ILE HA H 1 4.46 . A 85 ILE HB H 1 1.59 . A 85 ILE HD1% H 1 0.56 . A 85 ILE HG1x H 1 0.83 . A 85 ILE HG1y H 1 1.17 . A 85 ILE HG2% H 1 0.70 . A 85 ILE C C 13 175.2 . A 85 ILE CA C 13 60.4 . A 85 ILE CB C 13 40.0 . A 85 ILE CD1 C 13 13.5 . A 85 ILE CG1 C 13 27.6 . A 85 ILE CG2 C 13 17.9 . A 85 ILE N N 15 119.0 . A 86 GLU H H 1 8.95 . A 86 GLU HA H 1 4.56 . A 86 GLU HBx H 1 1.64 . A 86 GLU HBy H 1 1.82 . A 86 GLU HGx H 1 2.06 . A 86 GLU HGy H 1 2.06 . A 86 GLU C C 13 175.8 . A 86 GLU CA C 13 54.5 . A 86 GLU CB C 13 31.2 . A 86 GLU CG C 13 36.1 . A 86 GLU N N 15 129.5 . A 87 GLY H H 1 8.94 . A 87 GLY HAx H 1 3.60 . A 87 GLY HAy H 1 4.18 . A 87 GLY C C 13 174.4 . A 87 GLY CA C 13 47.2 . A 87 GLY N N 15 117.2 . A 88 VAL H H 1 8.43 . A 88 VAL HA H 1 4.53 . A 88 VAL HB H 1 2.61 . A 88 VAL HGx% H 1 0.94 . A 88 VAL HGy% H 1 0.99 . A 88 VAL C C 13 174.3 . A 88 VAL CA C 13 60.8 . A 88 VAL CB C 13 31.0 . A 88 VAL CG1 C 13 18.7 . A 88 VAL CG2 C 13 21.3 . A 88 VAL N N 15 120.3 . A 89 LYS H H 1 8.03 . A 89 LYS HA H 1 4.84 . A 89 LYS HBx H 1 1.56 . A 89 LYS HBy H 1 1.92 . A 89 LYS HDy H 1 1.67 . A 89 LYS HDx H 1 1.61 . A 89 LYS HEx H 1 2.97 . A 89 LYS HEy H 1 2.97 . A 89 LYS HGx H 1 1.27 . A 89 LYS HGy H 1 1.51 . A 89 LYS C C 13 175.1 . A 89 LYS CA C 13 54.6 . A 89 LYS CB C 13 34.9 . A 89 LYS CD C 13 29.7 . A 89 LYS CE C 13 41.8 . A 89 LYS CG C 13 25.2 . A 89 LYS N N 15 119.2 . A 90 LEU H H 1 8.76 . A 90 LEU HA H 1 4.58 . A 90 LEU HBx H 1 1.18 . A 90 LEU HBy H 1 1.63 . A 90 LEU HDx% H 1 0.35 . A 90 LEU HDy% H 1 0.17 . A 90 LEU HG H 1 1.66 . A 90 LEU C C 13 175.8 . A 90 LEU CA C 13 53.6 . A 90 LEU CB C 13 42.8 . A 90 LEU CD1 C 13 25.4 . A 90 LEU CD2 C 13 22.7 . A 90 LEU CG C 13 26.8 . A 90 LEU N N 15 119.3 . A 91 VAL H H 1 8.68 . A 91 VAL HA H 1 4.45 . A 91 VAL HB H 1 1.74 . A 91 VAL HGx% H 1 0.68 . A 91 VAL HGy% H 1 0.84 . A 91 VAL C C 13 176.9 . A 91 VAL CA C 13 61.6 . A 91 VAL CB C 13 31.7 . A 91 VAL CG1 C 13 19.8 . A 91 VAL CG2 C 13 20.8 . A 91 VAL N N 15 123.4 . A 92 VAL H H 1 8.73 . A 92 VAL HA H 1 5.57 . A 92 VAL HB H 1 1.94 . A 92 VAL HGx% H 1 0.65 . A 92 VAL HGy% H 1 0.74 . A 92 VAL C C 13 174.5 . A 92 VAL CA C 13 58.0 . A 92 VAL CB C 13 35.1 . A 92 VAL CG1 C 13 18.4 . A 92 VAL CG2 C 13 21.9 . A 92 VAL N N 15 117.7 . A 93 GLU H H 1 8.58 . A 93 GLU HA H 1 4.70 . A 93 GLU HBy H 1 2.00 . A 93 GLU HBx H 1 1.85 . A 93 GLU HGx H 1 2.20 . A 93 GLU HGy H 1 2.20 . A 93 GLU C C 13 174.4 . A 93 GLU CA C 13 53.8 . A 93 GLU CB C 13 34.2 . A 93 GLU CG C 13 35.6 . A 93 GLU N N 15 119.3 . A 94 LYS H H 1 8.92 . A 94 LYS HA H 1 4.17 . A 94 LYS HBx H 1 1.72 . A 94 LYS HBy H 1 1.83 . A 94 LYS HDy H 1 1.71 . A 94 LYS HDx H 1 1.18 . A 94 LYS HEx H 1 3.04 . A 94 LYS HEy H 1 3.04 . A 94 LYS HGx H 1 1.48 . A 94 LYS HGy H 1 1.48 . A 94 LYS C C 13 176.2 . A 94 LYS CA C 13 57.6 . A 94 LYS CB C 13 33.2 . A 94 LYS CD C 13 29.1 . A 94 LYS CE C 13 42.1 . A 94 LYS CG C 13 25.6 . A 94 LYS N N 15 122.4 . A 95 LEU H H 1 8.26 . A 95 LEU HA H 1 4.28 . A 95 LEU HBx H 1 1.31 . A 95 LEU HBy H 1 1.61 . A 95 LEU HDx% H 1 0.91 . A 95 LEU HDy% H 1 0.88 . A 95 LEU HG H 1 1.53 . A 95 LEU C C 13 176.6 . A 95 LEU CA C 13 55.3 . A 95 LEU CB C 13 42.5 . A 95 LEU CD1 C 13 24.7 . A 95 LEU CD2 C 13 24.9 . A 95 LEU CG C 13 27.0 . A 95 LEU N N 15 126.6 . A 96 GLU H H 1 8.58 . A 96 GLU HA H 1 4.36 . A 96 GLU HBy H 1 2.03 . A 96 GLU HBx H 1 1.91 . A 96 GLU HGy H 1 2.26 . A 96 GLU HGx H 1 2.23 . A 96 GLU C C 13 176.0 . A 96 GLU CA C 13 56.0 . A 96 GLU CB C 13 30.7 . A 96 GLU CG C 13 36.1 . A 96 GLU N N 15 124.5 . A 97 GLU H H 1 8.49 . A 97 GLU HA H 1 4.27 . A 97 GLU HBy H 1 2.02 . A 97 GLU HBx H 1 1.94 . A 97 GLU HGx H 1 2.24 . A 97 GLU HGy H 1 2.24 . A 97 GLU C C 13 176.3 . A 97 GLU CA C 13 56.6 . A 97 GLU CB C 13 30.5 . A 97 GLU CG C 13 36.0 . A 97 GLU N N 15 122.9 . A 98 GLN H H 1 8.57 . A 98 GLN HA H 1 4.35 . A 98 GLN HBx H 1 2.12 . A 98 GLN HBy H 1 2.12 . A 98 GLN HE2y H 1 7.47 . A 98 GLN HE2x H 1 6.85 . A 98 GLN HGx H 1 2.38 . A 98 GLN HGy H 1 2.38 . A 98 GLN C C 13 175.9 . A 98 GLN CA C 13 55.5 . A 98 GLN CB C 13 29.1 . A 98 GLN CG C 13 33.7 . A 98 GLN N N 15 122.3 . A 98 GLN NE2 N 15 112.2 . A 99 LYS H H 1 8.50 . A 99 LYS HA H 1 4.38 . A 99 LYS HBx H 1 1.80 . A 99 LYS HBy H 1 1.85 . A 99 LYS HDx H 1 1.61 . A 99 LYS HDy H 1 1.61 . A 99 LYS HEx H 1 2.93 . A 99 LYS HEy H 1 2.93 . A 99 LYS HGx H 1 1.47 . A 99 LYS HGy H 1 1.47 . A 99 LYS C C 13 177.1 . A 99 LYS CA C 13 56.3 . A 99 LYS CB C 13 33.2 . A 99 LYS CD C 13 28.8 . A 99 LYS CE C 13 41.8 . A 99 LYS CG C 13 24.9 . A 99 LYS N N 15 123.6 . A 100 GLY H H 1 8.50 . A 100 GLY HAx H 1 4.01 . A 100 GLY HAy H 1 4.01 . A 100 GLY C C 13 173.4 . A 100 GLY CA C 13 45.3 . A 100 GLY N N 15 110.8 . A 101 SER H H 1 7.92 . A 101 SER N N 15 121.1 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 ASN HA A 17 LEU H 1.0 1.79 3.41 2 2 A 17 LEU HA A 18 TYR H 1.0 1.80 3.26 3 3 A 18 TYR HA A 19 PHE H 1.0 1.79 3.41 4 4 A 23 MET HA A 24 ALA H 1.0 1.79 3.55 5 5 A 24 ALA HA A 25 ALA H 1.0 1.80 3.44 6 6 A 25 ALA HA A 26 ARG H 1.0 1.79 3.37 7 7 A 26 ARG HA A 27 ILE H 1.0 1.80 2.90 8 8 A 28 THR HB A 29 GLY H 1.0 1.80 5.64 9 9 A 31 PRO HA A 32 SER H 1.0 1.80 3.44 10 10 A 34 LYS HA A 35 ALA H 1.0 1.80 3.08 11 11 A 35 ALA H A 34 LYS HBy 1.0 1.80 4.78 12 12 A 35 ALA H A 34 LYS HBx 1.0 1.80 4.78 13 13 A 36 VAL HB A 37 SER H 1.0 1.80 4.06 14 14 A 37 SER H A 38 ASP H 1.0 1.80 4.92 15 15 A 38 ASP H A 37 SER HA 1.0 1.79 3.19 16 16 A 40 LEU H A 41 ILE H 1.0 1.79 3.05 17 17 A 41 ILE H A 40 LEU HBx 1.0 1.79 4.63 18 18 A 41 ILE H A 40 LEU HBy 1.0 1.79 4.63 19 19 A 41 ILE H A 42 GLY H 1.0 1.80 4.78 20 20 A 42 GLY H A 41 ILE HB 1.0 1.80 4.34 21 21 A 42 GLY H A 43 ARG H 1.0 1.79 3.23 22 22 A 44 LYS H A 45 GLY H 1.0 1.80 5.06 23 23 A 45 GLY H A 44 LYS HBx 1.0 1.80 4.06 24 24 A 46 VAL H A 45 GLY HAx 1.0 1.79 3.05 25 25 A 47 VAL H A 48 MET H 1.0 1.79 5.17 26 26 A 48 MET H A 49 GLU H 1.0 1.80 2.72 27 27 A 49 GLU H A 48 MET HBy 1.0 1.79 3.95 28 28 A 51 ILE HB A 52 SER H 1.0 1.79 4.63 29 29 A 53 PRO HBx A 54 GLN H 1.0 1.80 4.16 30 30 A 55 ASN H A 54 GLN HBx 1.0 1.80 4.34 31 31 A 55 ASN H A 54 GLN HBy 1.0 1.80 4.34 32 32 A 56 SER HA A 57 GLY H 1.0 1.80 2.80 33 33 A 58 LEU HBx A 59 VAL H 1.0 1.79 4.45 34 34 A 61 VAL H A 60 LYS HBx 1.0 1.80 4.56 35 35 A 61 VAL H A 60 LYS HBy 1.0 1.80 4.56 36 36 A 62 ASP H A 63 GLY H 1.0 1.80 4.06 37 37 A 63 GLY H A 62 ASP HA 1.0 1.80 3.44 38 38 A 63 GLY H A 62 ASP HBx 1.0 1.80 4.42 39 39 A 63 GLY H A 62 ASP HBy 1.0 1.80 4.42 40 40 A 64 GLU HA A 65 THR H 1.0 1.79 2.83 41 41 A 65 THR H A 64 GLU HBx 1.0 1.79 4.09 42 42 A 66 TRP HA A 67 ARG H 1.0 1.79 2.87 43 43 A 67 ARG H A 66 TRP HBx 1.0 1.80 4.20 44 44 A 67 ARG H A 66 TRP HBy 1.0 1.79 3.59 45 45 A 67 ARG HA A 68 ALA H 1.0 1.79 2.69 46 46 A 68 ALA H A 67 ARG HBy 1.0 1.79 3.77 47 47 A 68 ALA H A 69 THR H 1.0 1.79 5.21 48 48 A 69 THR HA A 70 SER H 1.0 1.79 3.01 49 49 A 70 SER H A 69 THR HB 1.0 1.79 3.19 50 50 A 70 SER HA A 71 GLY H 1.0 1.79 3.01 51 51 A 71 GLY H A 70 SER HBx 1.0 1.80 4.88 52 52 A 71 GLY H A 72 THR H 1.0 1.79 3.19 53 53 A 74 LEU H A 75 ASP H 1.0 1.79 4.99 54 54 A 75 ASP H A 74 LEU HA 1.0 1.80 3.16 55 55 A 75 ASP H A 74 LEU HBy 1.0 1.80 3.88 56 56 A 75 ASP H A 74 LEU HBx 1.0 1.79 4.09 57 57 A 75 ASP HA A 76 VAL H 1.0 1.80 2.76 58 58 A 76 VAL H A 75 ASP HBy 1.0 1.79 3.05 59 59 A 76 VAL H A 77 GLY H 1.0 1.79 4.85 60 60 A 77 GLY H A 78 GLU H 1.0 1.79 3.19 61 61 A 79 GLU HBy A 80 VAL H 1.0 1.79 3.95 62 62 A 80 VAL HB A 81 SER H 1.0 1.80 2.90 63 63 A 81 SER H A 82 VAL H 1.0 1.80 4.42 64 64 A 83 LYS H A 84 ALA H 1.0 1.80 2.80 65 65 A 84 ALA H A 83 LYS HBy 1.0 1.79 3.73 66 66 A 84 ALA H A 85 ILE H 1.0 1.79 4.85 67 67 A 85 ILE H A 86 GLU H 1.0 1.79 4.85 68 68 A 86 GLU H A 85 ILE HA 1.0 1.79 2.69 69 69 A 86 GLU H A 85 ILE HB 1.0 1.80 4.06 70 70 A 86 GLU HA A 87 GLY H 1.0 1.80 3.08 71 71 A 88 VAL H A 89 LYS H 1.0 1.80 2.98 72 72 A 89 LYS H A 88 VAL HA 1.0 1.80 3.30 73 73 A 89 LYS HA A 90 LEU H 1.0 1.79 2.83 74 74 A 90 LEU H A 89 LYS HBx 1.0 1.79 3.91 75 75 A 90 LEU HA A 91 VAL H 1.0 1.80 2.80 76 76 A 91 VAL H A 90 LEU HBy 1.0 1.79 3.59 77 77 A 91 VAL H A 90 LEU HBx 1.0 1.79 3.77 78 78 A 91 VAL HA A 92 VAL H 1.0 1.80 2.58 79 79 A 92 VAL HB A 93 GLU H 1.0 1.79 3.01 80 80 A 93 GLU H A 94 LYS H 1.0 1.80 5.14 81 81 A 94 LYS H A 93 GLU HA 1.0 1.80 2.72 82 82 A 94 LYS H A 93 GLU HBx 1.0 1.80 3.52 83 83 A 94 LYS HBy A 95 LEU H 1.0 1.80 3.98 84 84 A 95 LEU HA A 96 GLU H 1.0 1.79 2.65 85 85 A 96 GLU H A 95 LEU HBx 1.0 1.79 4.09 86 86 A 96 GLU H A 95 LEU HBy 1.0 1.79 3.91 87 87 A 96 GLU HA A 97 GLU H 1.0 1.80 2.90 88 88 A 97 GLU HA A 98 GLN H 1.0 1.79 3.23 89 89 A 17 LEU H A 17 LEU HBy 1.0 1.79 4.09 90 90 A 18 TYR H A 18 TYR HBy 1.0 1.79 3.73 91 91 A 18 TYR H A 18 TYR HBx 1.0 1.79 3.73 92 92 A 19 PHE H A 19 PHE HBx 1.0 1.80 3.84 93 93 A 19 PHE H A 19 PHE HBy 1.0 1.80 3.84 94 94 A 28 THR HB A 28 THR H 1.0 1.79 4.09 95 95 A 30 GLU H A 30 GLU HBy 1.0 1.80 4.02 96 96 A 30 GLU H A 30 GLU HBx 1.0 1.80 4.02 97 97 A 34 LYS H A 34 LYS HBx 1.0 1.80 3.62 98 98 A 36 VAL HB A 36 VAL H 1.0 1.79 3.23 99 99 A 37 SER H A 37 SER HBx 1.0 1.79 3.91 100 100 A 38 ASP H A 38 ASP HBy 1.0 1.80 3.80 101 101 A 40 LEU H A 40 LEU HBx 1.0 1.79 3.55 102 102 A 40 LEU H A 40 LEU HBy 1.0 1.79 3.55 103 103 A 41 ILE H A 41 ILE HB 1.0 1.80 2.80 104 104 A 43 ARG H A 43 ARG HBx 1.0 1.80 3.66 105 105 A 43 ARG H A 43 ARG HBy 1.0 1.80 3.66 106 106 A 44 LYS H A 44 LYS HBy 1.0 1.80 3.12 107 107 A 49 GLU H A 49 GLU HBx 1.0 1.80 3.70 108 108 A 51 ILE HB A 51 ILE H 1.0 1.80 3.12 109 109 A 52 SER H A 52 SER HBy 1.0 1.79 3.91 110 110 A 52 SER H A 52 SER HBx 1.0 1.80 3.84 111 111 A 54 GLN H A 54 GLN HBx 1.0 1.80 3.98 112 112 A 54 GLN H A 54 GLN HBy 1.0 1.80 3.98 113 113 A 55 ASN H A 55 ASN HBx 1.0 1.79 3.77 114 114 A 55 ASN H A 55 ASN HBy 1.0 1.79 3.77 115 115 A 58 LEU H A 58 LEU HBy 1.0 1.79 3.91 116 116 A 58 LEU HBx A 58 LEU H 1.0 1.80 3.26 117 117 A 59 VAL H A 59 VAL HB 1.0 1.79 3.95 118 118 A 61 VAL H A 61 VAL HB 1.0 1.79 3.59 119 119 A 64 GLU H A 64 GLU HBy 1.0 1.80 3.62 120 120 A 64 GLU HBx A 64 GLU H 1.0 1.80 3.34 121 121 A 70 SER H A 70 SER HBx 1.0 1.80 3.88 122 122 A 70 SER H A 70 SER HBy 1.0 1.80 3.88 123 123 A 74 LEU H A 74 LEU HBx 1.0 1.79 3.59 124 124 A 78 GLU H A 78 GLU HBx 1.0 1.79 3.01 125 125 A 79 GLU H A 79 GLU HBx 1.0 1.80 3.16 126 126 A 80 VAL H A 80 VAL HB 1.0 1.80 4.20 127 127 A 82 VAL H A 82 VAL HB 1.0 1.80 2.98 128 128 A 89 LYS H A 89 LYS HBx 1.0 1.80 3.70 129 129 A 89 LYS H A 89 LYS HBy 1.0 1.80 3.70 130 130 A 90 LEU H A 90 LEU HBx 1.0 1.80 3.34 131 131 A 93 GLU H A 93 GLU HBx 1.0 1.79 4.13 132 132 A 95 LEU H A 95 LEU HBx 1.0 1.80 3.16 133 133 A 96 GLU H A 96 GLU HBx 1.0 1.80 3.62 134 134 A 97 GLU H A 97 GLU HBy 1.0 1.80 3.52 135 135 A 97 GLU H A 97 GLU HBx 1.0 1.80 3.52 136 136 A 37 SER H A 36 VAL H 1.0 1.80 4.38 137 137 A 38 ASP H A 39 ARG H 1.0 1.80 4.06 138 138 A 40 LEU H A 39 ARG H 1.0 1.80 3.52 139 139 A 45 GLY H A 46 VAL H 1.0 1.79 4.31 140 140 A 49 GLU H A 50 ALA H 1.0 1.79 4.67 141 141 A 59 VAL H A 58 LEU H 1.0 1.80 4.74 142 142 A 59 VAL H A 60 LYS H 1.0 1.79 4.63 143 143 A 63 GLY H A 64 GLU H 1.0 1.79 3.55 144 144 A 67 ARG H A 68 ALA H 1.0 1.80 4.70 145 145 A 70 SER H A 71 GLY H 1.0 1.79 4.99 146 146 A 74 LEU H A 73 VAL H 1.0 1.79 4.99 147 147 A 75 ASP H A 76 VAL H 1.0 1.80 4.60 148 148 A 80 VAL H A 79 GLU H 1.0 1.80 4.42 149 149 A 41 ILE H A 39 ARG H 1.0 1.80 4.92 150 150 A 41 ILE H A 39 ARG HA 1.0 1.80 4.56 151 151 A 42 GLY H A 82 VAL H 1.0 1.79 4.45 152 152 A 45 GLY H A 81 SER HA 1.0 1.79 3.95 153 153 A 45 GLY H A 79 GLU HA 1.0 1.79 4.49 154 154 A 46 VAL H A 60 LYS H 1.0 1.79 3.23 155 155 A 48 MET H A 59 VAL HA 1.0 1.79 3.23 156 156 A 49 GLU H A 47 VAL HA 1.0 1.80 3.62 157 157 A 49 GLU H A 59 VAL HA 1.0 1.80 4.42 158 158 A 52 SER H A 55 ASN H 1.0 1.79 3.73 159 159 A 57 GLY H A 68 ALA H 1.0 1.79 3.59 160 160 A 57 GLY H A 51 ILE HA 1.0 1.80 4.02 161 161 A 49 GLU H A 58 LEU H 1.0 1.79 3.19 162 162 A 48 MET H A 58 LEU H 1.0 1.80 4.70 163 163 A 59 VAL H A 66 TRP H 1.0 1.80 3.44 164 164 A 59 VAL H A 67 ARG HA 1.0 1.80 4.38 165 165 A 60 LYS H A 47 VAL HA 1.0 1.79 4.67 166 166 A 61 VAL H A 65 THR HA 1.0 1.80 3.84 167 167 A 64 GLU H A 60 LYS HA 1.0 1.80 4.78 168 168 A 61 VAL H A 64 GLU H 1.0 1.80 3.48 169 169 A 66 TRP H A 60 LYS HA 1.0 1.80 4.06 170 170 A 69 THR H A 92 VAL H 1.0 1.79 3.55 171 171 A 72 THR H A 70 SER HBx 1.0 1.80 4.16 172 172 A 74 LEU H A 52 SER HA 1.0 1.80 4.34 173 173 A 75 ASP H A 78 GLU HBx 1.0 1.79 4.31 174 174 A 75 ASP H A 78 GLU HBy 1.0 1.80 4.74 175 175 A 76 VAL H A 50 ALA HA 1.0 1.80 4.20 176 176 A 77 GLY H A 48 MET HA 1.0 1.80 4.88 177 177 A 78 GLU H A 76 VAL HA 1.0 1.80 3.70 178 178 A 47 VAL H A 78 GLU H 1.0 1.80 3.84 179 179 A 45 GLY H A 80 VAL H 1.0 1.80 3.34 180 180 A 46 VAL H A 80 VAL H 1.0 1.79 4.45 181 181 A 81 SER H A 94 LYS HA 1.0 1.80 4.24 182 182 A 43 ARG H A 82 VAL H 1.0 1.80 4.16 183 183 A 84 ALA H A 91 VAL H 1.0 1.80 3.44 184 184 A 89 LYS H A 88 VAL HB 1.0 1.79 4.45 185 185 A 86 GLU H A 89 LYS H 1.0 1.80 3.88 186 186 A 69 THR H A 90 LEU H 1.0 1.80 4.34 187 187 A 70 SER HA A 92 VAL H 1.0 1.79 3.91 188 188 A 83 LYS H A 92 VAL H 1.0 1.80 5.06 189 189 A 93 GLU H A 80 VAL HA 1.0 1.79 4.31 190 190 A 81 SER H A 93 GLU H 1.0 1.79 3.19 191 191 A 83 LYS H A 93 GLU H 1.0 1.79 4.45 192 192 A 95 LEU H A 80 VAL HA 1.0 1.79 3.01 193 193 A 47 VAL H A 77 GLY H 1.0 1.80 4.06 194 194 A 81 SER H A 95 LEU H 1.0 1.80 3.98 195 195 A 74 LEU H A 51 ILE H 1.0 1.79 3.77 196 196 A 41 ILE H A 40 LEU HG 1.0 1.79 5.75 197 197 A 42 GLY H A 41 ILE HG1y 1.0 1.80 6.00 198 198 A 45 GLY H A 44 LYS HGy 1.0 1.79 5.39 199 199 A 50 ALA H A 49 GLU HGy 1.0 1.80 4.42 200 200 A 50 ALA H A 49 GLU HGx 1.0 1.80 4.42 201 201 A 54 GLN H A 53 PRO HDy 1.0 1.80 4.74 202 202 A 59 VAL H A 58 LEU HG 1.0 1.79 5.39 203 203 A 61 VAL H A 60 LYS HGx 1.0 1.80 4.38 204 204 A 61 VAL H A 60 LYS HGy 1.0 1.80 4.38 205 205 A 65 THR H A 64 GLU HGy 1.0 1.80 5.46 206 206 A 65 THR H A 64 GLU HGx 1.0 1.80 5.46 207 207 A 67 ARG H A 66 TRP HE3 1.0 1.80 6.00 208 208 A 68 ALA H A 67 ARG HGy 1.0 1.80 4.92 209 209 A 68 ALA H A 67 ARG HGx 1.0 1.80 4.92 210 210 A 75 ASP H A 74 LEU HG 1.0 1.80 6.00 211 211 A 79 GLU H A 78 GLU HGy 1.0 1.80 4.24 212 212 A 79 GLU H A 78 GLU HGx 1.0 1.80 4.60 213 213 A 80 VAL H A 79 GLU HGx 1.0 1.80 6.00 214 214 A 86 GLU H A 85 ILE HG1x 1.0 1.79 5.71 215 215 A 86 GLU H A 85 ILE HG1y 1.0 1.79 5.71 216 216 A 87 GLY H A 86 GLU HGx 1.0 1.80 6.88 217 216 A 87 GLY H A 86 GLU HGy 1.0 1.80 6.88 218 217 A 96 GLU H A 95 LEU HG 1.0 1.80 4.38 219 218 A 15 GLU H A 15 GLU HGx 1.0 1.80 6.88 220 218 A 15 GLU H A 15 GLU HGy 1.0 1.80 6.88 221 219 A 17 LEU H A 17 LEU HG 1.0 1.79 3.55 222 220 A 20 GLN H A 20 GLN HGx 1.0 1.80 6.34 223 220 A 20 GLN H A 20 GLN HGy 1.0 1.80 6.34 224 221 A 27 ILE H A 27 ILE HG1x 1.0 1.79 4.31 225 222 A 30 GLU H A 30 GLU HGx 1.0 1.79 6.13 226 222 A 30 GLU H A 30 GLU HGy 1.0 1.79 6.13 227 223 A 33 LYS H A 33 LYS HGy 1.0 1.80 6.00 228 224 A 33 LYS H A 33 LYS HGx 1.0 1.80 6.00 229 225 A 34 LYS H A 34 LYS HGx 1.0 1.80 6.88 230 225 A 34 LYS H A 34 LYS HGy 1.0 1.80 6.88 231 226 A 39 ARG H A 39 ARG HGx 1.0 1.80 4.52 232 227 A 40 LEU H A 40 LEU HG 1.0 1.79 3.01 233 228 A 41 ILE H A 41 ILE HG1y 1.0 1.80 3.08 234 229 A 41 ILE H A 41 ILE HG1x 1.0 1.80 3.98 235 230 A 43 ARG H A 43 ARG HDx 1.0 1.80 5.44 236 230 A 43 ARG H A 43 ARG HDy 1.0 1.80 5.44 237 231 A 44 LYS H A 44 LYS HGy 1.0 1.79 4.49 238 232 A 44 LYS H A 44 LYS HGx 1.0 1.79 4.49 239 233 A 49 GLU H A 49 GLU HGy 1.0 1.80 5.50 240 234 A 49 GLU H A 49 GLU HGx 1.0 1.80 5.50 241 235 A 51 ILE H A 51 ILE HG1y 1.0 1.79 5.21 242 236 A 64 GLU H A 64 GLU HGy 1.0 1.80 3.98 243 237 A 64 GLU H A 64 GLU HGx 1.0 1.80 3.98 244 238 A 67 ARG H A 67 ARG HGy 1.0 1.80 4.02 245 239 A 74 LEU H A 74 LEU HG 1.0 1.80 4.02 246 240 A 79 GLU H A 79 GLU HGx 1.0 1.80 3.80 247 241 A 83 LYS H A 83 LYS HGx 1.0 1.79 5.03 248 242 A 85 ILE H A 85 ILE HG1x 1.0 1.80 3.84 249 243 A 85 ILE H A 85 ILE HG1y 1.0 1.80 3.84 250 244 A 86 GLU H A 86 GLU HGx 1.0 1.79 6.77 251 244 A 86 GLU H A 86 GLU HGy 1.0 1.79 6.77 252 245 A 89 LYS H A 89 LYS HGx 1.0 1.79 4.45 253 246 A 89 LYS H A 89 LYS HGy 1.0 1.79 4.45 254 247 A 90 LEU H A 90 LEU HG 1.0 1.79 3.19 255 248 A 93 GLU H A 93 GLU HGx 1.0 1.79 5.33 256 248 A 93 GLU H A 93 GLU HGy 1.0 1.79 5.33 257 249 A 94 LYS H A 94 LYS HGx 1.0 1.79 5.05 258 249 A 94 LYS H A 94 LYS HGy 1.0 1.79 5.05 259 250 A 96 GLU H A 96 GLU HGx 1.0 1.80 5.14 260 251 A 97 GLU H A 97 GLU HGx 1.0 1.80 6.02 261 251 A 97 GLU H A 97 GLU HGy 1.0 1.80 6.02 262 252 A 99 LYS H A 99 LYS HGx 1.0 1.80 6.88 263 252 A 99 LYS H A 99 LYS HGy 1.0 1.80 6.88 264 253 A 20 GLN HE2y A 20 GLN HBx 1.0 1.79 7.73 265 254 A 20 GLN HE2y A 20 GLN HBy 1.0 1.79 7.73 266 255 A 27 ILE H A 27 ILE HG1y 1.0 1.79 4.31 267 256 A 39 ARG H A 39 ARG HGy 1.0 1.80 4.52 268 257 A 43 ARG H A 82 VAL HB 1.0 1.79 3.19 269 258 A 44 LYS H A 43 ARG HGx 1.0 1.79 6.09 270 258 A 44 LYS H A 43 ARG HGy 1.0 1.79 6.09 271 259 A 46 VAL H A 59 VAL HB 1.0 1.79 5.57 272 260 A 47 VAL H A 78 GLU HBx 1.0 1.79 5.93 273 261 A 49 GLU H A 58 LEU HBx 1.0 1.80 2.90 274 262 A 49 GLU H A 58 LEU HBy 1.0 1.79 4.09 275 263 A 57 GLY H A 51 ILE HG1y 1.0 1.79 4.13 276 264 A 57 GLY H A 51 ILE HG1x 1.0 1.79 4.13 277 265 A 58 LEU H A 49 GLU HBy 1.0 1.80 3.44 278 266 A 58 LEU H A 51 ILE HG1y 1.0 1.80 5.06 279 267 A 60 LYS H A 48 MET HGx 1.0 1.80 4.96 280 268 A 60 LYS H A 48 MET HGy 1.0 1.80 4.96 281 269 A 63 GLY H A 60 LYS HDx 1.0 1.80 6.88 282 269 A 63 GLY H A 60 LYS HDy 1.0 1.80 6.88 283 270 A 64 GLU H A 60 LYS HDx 1.0 1.80 6.88 284 270 A 64 GLU H A 60 LYS HDy 1.0 1.80 6.88 285 271 A 64 GLU H A 60 LYS HGy 1.0 1.80 6.00 286 272 A 64 GLU H A 60 LYS HGx 1.0 1.80 6.00 287 273 A 61 VAL H A 66 TRP HE1 1.0 1.80 5.24 288 274 A 64 GLU HBx A 66 TRP HE1 1.0 1.80 3.84 289 275 A 61 VAL HB A 66 TRP HE1 1.0 1.80 3.84 290 276 A 68 ALA H A 56 SER HBy 1.0 1.80 5.46 291 277 A 68 ALA H A 56 SER HBx 1.0 1.79 5.93 292 278 A 78 GLU H A 47 VAL HB 1.0 1.79 2.83 293 279 A 81 SER H A 92 VAL HB 1.0 1.79 3.73 294 280 A 81 SER H A 95 LEU HBx 1.0 1.79 5.57 295 281 A 84 ALA H A 91 VAL HB 1.0 1.79 3.01 296 282 A 80 VAL HB A 93 GLU H 1.0 1.80 3.44 297 283 A 58 LEU H A 51 ILE HG1x 1.0 1.80 5.06 298 284 A 36 VAL H A 35 ALA HB% 1.0 1.80 4.32 299 285 A 37 SER H A 36 VAL HGx% 1.0 1.80 6.08 300 286 A 37 SER H A 36 VAL HGy% 1.0 1.80 6.08 301 287 A 42 GLY H A 41 ILE HG2% 1.0 1.80 4.50 302 288 A 42 GLY H A 41 ILE HD1% 1.0 1.80 4.72 303 289 A 47 VAL H A 46 VAL HGx% 1.0 1.79 4.21 304 290 A 47 VAL H A 46 VAL HGy% 1.0 1.79 4.21 305 291 A 48 MET H A 47 VAL HGx% 1.0 1.79 4.57 306 292 A 51 ILE H A 50 ALA HB% 1.0 1.79 4.03 307 293 A 52 SER H A 51 ILE HG2% 1.0 1.80 3.92 308 294 A 52 SER H A 51 ILE HD1% 1.0 1.79 6.23 309 295 A 59 VAL H A 58 LEU HDy% 1.0 1.80 5.18 310 296 A 60 LYS H A 59 VAL HGx% 1.0 1.80 5.40 311 297 A 60 LYS H A 59 VAL HGy% 1.0 1.80 5.40 312 298 A 62 ASP H A 61 VAL HGx% 1.0 1.80 5.44 313 299 A 66 TRP H A 65 THR HG2% 1.0 1.80 4.64 314 300 A 69 THR H A 68 ALA HB% 1.0 1.80 4.14 315 301 A 70 SER H A 69 THR HG2% 1.0 1.79 4.75 316 302 A 73 VAL H A 72 THR HG2% 1.0 1.80 4.46 317 303 A 74 LEU H A 73 VAL HGy% 1.0 1.80 5.94 318 304 A 75 ASP H A 74 LEU HDx% 1.0 1.79 6.91 319 305 A 75 ASP H A 74 LEU HDy% 1.0 1.79 4.93 320 306 A 77 GLY H A 76 VAL HGx% 1.0 1.80 3.96 321 307 A 81 SER H A 80 VAL HGy% 1.0 1.79 4.93 322 308 A 81 SER H A 80 VAL HGx% 1.0 1.79 4.53 323 309 A 83 LYS H A 82 VAL HGy% 1.0 1.80 4.90 324 310 A 83 LYS H A 82 VAL HGx% 1.0 1.79 4.61 325 311 A 85 ILE H A 84 ALA HB% 1.0 1.80 3.56 326 312 A 86 GLU H A 85 ILE HG2% 1.0 1.80 3.92 327 313 A 86 GLU H A 85 ILE HD1% 1.0 1.80 6.26 328 314 A 89 LYS H A 88 VAL HGx% 1.0 1.80 7.02 329 315 A 91 VAL H A 90 LEU HDx% 1.0 1.80 7.02 330 316 A 91 VAL H A 90 LEU HDy% 1.0 1.79 5.33 331 317 A 92 VAL H A 91 VAL HGx% 1.0 1.80 4.32 332 318 A 93 GLU H A 92 VAL HGy% 1.0 1.80 4.50 333 319 A 93 GLU H A 92 VAL HGx% 1.0 1.80 4.68 334 320 A 36 VAL H A 36 VAL HGx% 1.0 1.79 4.61 335 321 A 36 VAL H A 36 VAL HGy% 1.0 1.79 4.61 336 322 A 40 LEU H A 40 LEU HDx% 1.0 1.80 5.22 337 323 A 40 LEU H A 40 LEU HDy% 1.0 1.80 5.22 338 324 A 41 ILE H A 41 ILE HG2% 1.0 1.79 4.75 339 325 A 41 ILE H A 41 ILE HD1% 1.0 1.79 4.57 340 326 A 46 VAL H A 46 VAL HGx% 1.0 1.79 4.89 341 327 A 46 VAL H A 46 VAL HGy% 1.0 1.79 4.89 342 328 A 47 VAL H A 47 VAL HGx% 1.0 1.80 4.82 343 329 A 50 ALA H A 50 ALA HB% 1.0 1.80 3.42 344 330 A 51 ILE H A 51 ILE HG2% 1.0 1.80 4.86 345 331 A 51 ILE H A 51 ILE HD1% 1.0 1.79 4.61 346 332 A 58 LEU H A 58 LEU HDx% 1.0 1.79 4.61 347 333 A 69 THR H A 69 THR HG2% 1.0 1.79 4.07 348 334 A 72 THR H A 72 THR HG2% 1.0 1.79 4.39 349 335 A 73 VAL H A 73 VAL HGx% 1.0 1.80 4.86 350 336 A 73 VAL H A 73 VAL HGy% 1.0 1.80 4.86 351 337 A 74 LEU H A 74 LEU HDx% 1.0 1.79 6.05 352 338 A 74 LEU H A 74 LEU HDy% 1.0 1.79 6.37 353 339 A 76 VAL H A 76 VAL HGy% 1.0 1.80 3.56 354 340 A 80 VAL H A 80 VAL HGy% 1.0 1.80 3.64 355 341 A 80 VAL H A 80 VAL HGx% 1.0 1.80 4.68 356 342 A 82 VAL H A 82 VAL HGy% 1.0 1.79 3.67 357 343 A 85 ILE H A 85 ILE HG2% 1.0 1.79 4.61 358 344 A 85 ILE H A 85 ILE HD1% 1.0 1.80 5.90 359 345 A 88 VAL H A 88 VAL HGx% 1.0 1.79 4.61 360 346 A 88 VAL H A 88 VAL HGy% 1.0 1.79 4.61 361 347 A 90 LEU H A 90 LEU HDx% 1.0 1.80 5.76 362 348 A 90 LEU H A 90 LEU HDy% 1.0 1.79 5.47 363 349 A 91 VAL H A 91 VAL HGy% 1.0 1.79 3.89 364 350 A 92 VAL H A 92 VAL HGy% 1.0 1.80 3.60 365 351 A 92 VAL H A 92 VAL HGx% 1.0 1.79 4.71 366 352 A 40 LEU H A 41 ILE HD1% 1.0 1.80 6.26 367 353 A 42 GLY H A 82 VAL HGx% 1.0 1.79 4.93 368 354 A 42 GLY H A 82 VAL HGy% 1.0 1.79 6.19 369 355 A 45 GLY H A 61 VAL HGy% 1.0 1.80 5.54 370 356 A 45 GLY H A 80 VAL HGy% 1.0 1.80 4.50 371 357 A 46 VAL H A 59 VAL HGx% 1.0 1.79 5.47 372 358 A 46 VAL H A 61 VAL HGy% 1.0 1.80 5.40 373 359 A 46 VAL H A 80 VAL HGy% 1.0 1.79 6.05 374 360 A 47 VAL H A 80 VAL HGx% 1.0 1.79 6.23 375 361 A 47 VAL H A 80 VAL HGy% 1.0 1.80 5.94 376 362 A 49 GLU H A 76 VAL HGy% 1.0 1.79 5.97 377 363 A 49 GLU H A 76 VAL HGx% 1.0 1.79 6.19 378 364 A 49 GLU H A 47 VAL HGx% 1.0 1.79 3.67 379 365 A 49 GLU H A 51 ILE HD1% 1.0 1.80 5.98 380 366 A 50 ALA H A 76 VAL HGy% 1.0 1.80 3.96 381 367 A 50 ALA H A 47 VAL HGx% 1.0 1.79 5.79 382 368 A 51 ILE H A 47 VAL HGx% 1.0 1.79 4.89 383 369 A 57 GLY H A 68 ALA HB% 1.0 1.79 6.01 384 370 A 57 GLY H A 51 ILE HG2% 1.0 1.79 4.61 385 371 A 58 LEU H A 51 ILE HD1% 1.0 1.79 4.75 386 372 A 59 VAL H A 68 ALA HB% 1.0 1.80 5.22 387 373 A 59 VAL H A 65 THR HG2% 1.0 1.80 6.26 388 374 A 64 GLU H A 61 VAL HGx% 1.0 1.80 7.02 389 375 A 66 TRP HE1 A 61 VAL HGx% 1.0 1.80 5.98 390 376 A 66 TRP HE1 A 40 LEU HDy% 1.0 1.79 5.97 391 377 A 66 TRP HE1 A 40 LEU HDx% 1.0 1.79 5.97 392 378 A 67 ARG H A 58 LEU HDy% 1.0 1.79 5.97 393 379 A 68 ALA H A 51 ILE HD1% 1.0 1.80 5.76 394 380 A 69 THR H A 92 VAL HGx% 1.0 1.79 6.33 395 381 A 69 THR H A 92 VAL HGy% 1.0 1.79 5.29 396 382 A 70 SER H A 51 ILE HG2% 1.0 1.80 4.10 397 383 A 70 SER H A 51 ILE HD1% 1.0 1.80 5.40 398 384 A 71 GLY H A 72 THR HG2% 1.0 1.79 6.37 399 385 A 71 GLY H A 91 VAL HGx% 1.0 1.79 6.33 400 386 A 71 GLY H A 74 LEU HDx% 1.0 1.80 7.02 401 387 A 72 THR H A 51 ILE HG2% 1.0 1.79 6.59 402 388 A 72 THR H A 74 LEU HDx% 1.0 1.80 6.16 403 389 A 75 ASP H A 47 VAL HGy% 1.0 1.80 5.54 404 390 A 76 VAL H A 47 VAL HGx% 1.0 1.80 5.36 405 391 A 76 VAL H A 50 ALA HB% 1.0 1.80 4.68 406 392 A 77 GLY H A 47 VAL HGx% 1.0 1.79 4.97 407 393 A 78 GLU H A 47 VAL HGy% 1.0 1.79 4.39 408 394 A 78 GLU H A 47 VAL HGx% 1.0 1.79 5.43 409 395 A 79 GLU H A 80 VAL HGx% 1.0 1.80 6.80 410 396 A 80 VAL H A 47 VAL HGy% 1.0 1.80 6.66 411 397 A 81 SER H A 92 VAL HGx% 1.0 1.80 5.94 412 398 A 84 ALA H A 91 VAL HGx% 1.0 1.79 4.93 413 399 A 84 ALA H A 92 VAL HGx% 1.0 1.80 5.94 414 400 A 84 ALA H A 82 VAL HGx% 1.0 1.80 3.96 415 401 A 87 GLY H A 85 ILE HG2% 1.0 1.79 6.19 416 402 A 89 LYS H A 85 ILE HG2% 1.0 1.80 5.40 417 403 A 91 VAL H A 84 ALA HB% 1.0 1.79 5.97 418 404 A 92 VAL H A 69 THR HG2% 1.0 1.80 7.02 419 405 A 92 VAL H A 68 ALA HB% 1.0 1.80 7.02 420 406 A 93 GLU H A 80 VAL HGy% 1.0 1.80 5.76 421 407 A 94 LYS H A 74 LEU HDy% 1.0 1.79 4.93 422 408 A 94 LYS H A 74 LEU HDx% 1.0 1.80 4.90 423 409 A 95 LEU H A 95 LEU HDy% 1.0 1.79 6.73 424 410 A 95 LEU H A 74 LEU HDy% 1.0 1.80 7.02 425 411 A 95 LEU H A 80 VAL HGx% 1.0 1.79 5.07 426 412 A 96 GLU H A 95 LEU HDx% 1.0 1.79 5.33 427 413 A 69 THR H A 91 VAL HGy% 1.0 1.80 5.90 428 414 A 84 ALA H A 41 ILE HD1% 1.0 1.79 5.87 429 415 A 74 LEU H A 51 ILE HD1% 1.0 1.79 6.19 430 416 A 41 ILE H A 82 VAL HGx% 1.0 1.79 5.47 431 417 A 57 GLY H A 51 ILE HD1% 1.0 1.80 4.28 432 418 A 43 ARG H A 82 VAL HGy% 1.0 1.80 5.58 433 419 A 43 ARG H A 82 VAL HGx% 1.0 1.80 5.40 434 420 A 90 LEU H A 68 ALA HB% 1.0 1.80 5.18 435 421 A 17 LEU H A 17 LEU HBx 1.0 1.79 4.09 436 422 A 27 ILE H A 27 ILE HB 1.0 1.80 3.62 437 423 A 34 LYS H A 34 LYS HBy 1.0 1.80 3.62 438 424 A 37 SER H A 37 SER HBy 1.0 1.79 3.91 439 425 A 38 ASP H A 38 ASP HBx 1.0 1.80 3.80 440 426 A 44 LYS H A 44 LYS HBx 1.0 1.80 3.12 441 427 A 46 VAL H A 46 VAL HB 1.0 1.79 3.23 442 428 A 47 VAL H A 47 VAL HB 1.0 1.79 3.01 443 429 A 48 MET H A 48 MET HBx 1.0 1.80 3.08 444 430 A 48 MET H A 48 MET HBy 1.0 1.80 3.62 445 431 A 49 GLU H A 49 GLU HBy 1.0 1.80 3.70 446 432 A 52 SER HBx A 52 SER HA 1.0 1.80 2.98 447 433 A 60 LYS H A 60 LYS HBx 1.0 1.80 3.26 448 434 A 60 LYS H A 60 LYS HBy 1.0 1.80 3.26 449 435 A 65 THR H A 65 THR HB 1.0 1.80 3.08 450 436 A 66 TRP HBx A 66 TRP H 1.0 1.80 3.34 451 437 A 66 TRP HBy A 66 TRP H 1.0 1.79 3.95 452 438 A 67 ARG H A 67 ARG HBy 1.0 1.79 3.59 453 439 A 67 ARG H A 67 ARG HBx 1.0 1.79 3.23 454 440 A 69 THR H A 69 THR HB 1.0 1.79 3.77 455 441 A 72 THR H A 72 THR HB 1.0 1.80 3.52 456 442 A 72 THR HB A 72 THR HA 1.0 1.80 2.98 457 443 A 73 VAL H A 73 VAL HB 1.0 1.79 2.87 458 444 A 74 LEU H A 74 LEU HBy 1.0 1.80 3.98 459 445 A 75 ASP H A 75 ASP HBx 1.0 1.79 3.01 460 446 A 75 ASP H A 75 ASP HBy 1.0 1.79 3.59 461 447 A 76 VAL H A 76 VAL HB 1.0 1.79 2.83 462 448 A 78 GLU H A 78 GLU HBy 1.0 1.79 3.37 463 449 A 79 GLU HBy A 79 GLU H 1.0 1.80 3.80 464 450 A 80 VAL HB A 80 VAL HA 1.0 1.80 2.98 465 451 A 83 LYS H A 83 LYS HBy 1.0 1.80 3.34 466 452 A 83 LYS H A 83 LYS HBx 1.0 1.80 3.34 467 453 A 85 ILE H A 85 ILE HB 1.0 1.79 3.05 468 454 A 86 GLU H A 86 GLU HBx 1.0 1.79 3.55 469 455 A 86 GLU H A 86 GLU HBy 1.0 1.79 3.55 470 456 A 88 VAL HA A 88 VAL HB 1.0 1.80 2.94 471 457 A 90 LEU H A 90 LEU HBy 1.0 1.80 3.84 472 458 A 91 VAL H A 91 VAL HB 1.0 1.79 3.19 473 459 A 92 VAL HB A 92 VAL HA 1.0 1.80 2.98 474 460 A 93 GLU H A 93 GLU HBy 1.0 1.79 4.13 475 461 A 94 LYS H A 94 LYS HBx 1.0 1.80 2.98 476 462 A 94 LYS H A 94 LYS HBy 1.0 1.80 2.98 477 463 A 95 LEU H A 95 LEU HBy 1.0 1.79 3.37 478 464 A 96 GLU H A 96 GLU HBy 1.0 1.80 3.62 479 465 A 28 THR H A 27 ILE HA 1.0 1.80 3.48 480 466 A 36 VAL H A 35 ALA HA 1.0 1.80 2.80 481 467 A 37 SER H A 36 VAL HA 1.0 1.79 3.19 482 468 A 38 ASP H A 37 SER HBx 1.0 1.80 4.16 483 469 A 38 ASP H A 37 SER HBy 1.0 1.80 4.16 484 470 A 42 GLY H A 41 ILE HA 1.0 1.79 2.69 485 471 A 44 LYS H A 43 ARG HA 1.0 1.80 2.72 486 472 A 44 LYS H A 43 ARG HBx 1.0 1.80 3.66 487 473 A 44 LYS H A 43 ARG HBy 1.0 1.80 3.66 488 474 A 45 GLY H A 44 LYS HA 1.0 1.80 2.62 489 475 A 45 GLY H A 44 LYS HBy 1.0 1.80 4.06 490 476 A 46 VAL H A 45 GLY HAy 1.0 1.79 3.05 491 477 A 47 VAL H A 46 VAL HA 1.0 1.80 2.62 492 478 A 47 VAL H A 46 VAL HB 1.0 1.80 4.06 493 479 A 48 MET H A 47 VAL HA 1.0 1.79 2.65 494 480 A 49 GLU H A 48 MET HBx 1.0 1.79 3.77 495 481 A 50 ALA H A 49 GLU HA 1.0 1.80 2.54 496 482 A 50 ALA H A 49 GLU HBx 1.0 1.79 4.13 497 483 A 50 ALA H A 49 GLU HBy 1.0 1.79 4.13 498 484 A 51 ILE H A 50 ALA HA 1.0 1.79 2.65 499 485 A 52 SER H A 51 ILE HA 1.0 1.80 2.76 500 486 A 55 ASN HA A 56 SER H 1.0 1.80 3.30 501 487 A 57 GLY H A 56 SER HBx 1.0 1.80 3.52 502 488 A 57 GLY H A 56 SER HBy 1.0 1.79 3.23 503 489 A 59 VAL H A 58 LEU HA 1.0 1.80 2.72 504 490 A 59 VAL H A 58 LEU HBy 1.0 1.79 3.91 505 491 A 60 LYS H A 59 VAL HA 1.0 1.80 2.80 506 492 A 59 VAL HB A 60 LYS H 1.0 1.80 3.30 507 493 A 61 VAL H A 60 LYS HA 1.0 1.80 2.72 508 494 A 62 ASP H A 61 VAL HA 1.0 1.79 3.01 509 495 A 65 THR H A 64 GLU HBy 1.0 1.80 3.48 510 496 A 66 TRP H A 65 THR HA 1.0 1.80 2.80 511 497 A 66 TRP H A 65 THR HB 1.0 1.80 4.06 512 498 A 68 ALA H A 67 ARG HBx 1.0 1.80 4.42 513 499 A 69 THR H A 68 ALA HA 1.0 1.79 2.69 514 500 A 71 GLY H A 70 SER HBy 1.0 1.80 4.88 515 501 A 73 VAL H A 72 THR HA 1.0 1.80 2.80 516 502 A 73 VAL H A 72 THR HB 1.0 1.79 3.05 517 503 A 74 LEU H A 73 VAL HA 1.0 1.80 2.76 518 504 A 74 LEU H A 73 VAL HB 1.0 1.79 4.63 519 505 A 76 VAL H A 75 ASP HBx 1.0 1.79 3.59 520 506 A 77 GLY H A 76 VAL HA 1.0 1.80 2.62 521 507 A 77 GLY H A 76 VAL HB 1.0 1.80 4.20 522 508 A 79 GLU H A 78 GLU HA 1.0 1.80 2.62 523 509 A 79 GLU H A 78 GLU HBy 1.0 1.80 3.52 524 510 A 78 GLU HBx A 79 GLU H 1.0 1.79 3.91 525 511 A 80 VAL H A 79 GLU HA 1.0 1.79 2.65 526 512 A 80 VAL H A 79 GLU HBx 1.0 1.79 4.13 527 513 A 81 SER H A 80 VAL HA 1.0 1.80 2.76 528 514 A 82 VAL H A 81 SER HA 1.0 1.79 2.65 529 515 A 83 LYS H A 82 VAL HA 1.0 1.80 2.80 530 516 A 84 ALA H A 83 LYS HBx 1.0 1.79 3.73 531 517 A 85 ILE H A 84 ALA HA 1.0 1.80 2.76 532 518 A 88 VAL H A 87 GLY HAx 1.0 1.79 3.23 533 519 A 88 VAL H A 87 GLY HAy 1.0 1.79 3.23 534 520 A 90 LEU H A 89 LYS HBy 1.0 1.79 3.91 535 521 A 93 GLU H A 92 VAL HA 1.0 1.80 2.76 536 522 A 94 LYS H A 93 GLU HBy 1.0 1.80 3.52 537 523 A 95 LEU H A 94 LYS HA 1.0 1.79 2.65 538 524 A 95 LEU H A 94 LYS HBx 1.0 1.80 4.24 539 525 A 41 ILE H A 38 ASP HA 1.0 1.80 3.88 540 526 A 43 ARG H A 41 ILE HA 1.0 1.79 3.91 541 527 A 41 ILE HA A 42 GLY HAx 1.0 1.80 4.34 542 528 A 41 ILE HA A 42 GLY HAy 1.0 1.80 4.34 543 529 A 82 VAL H A 44 LYS HA 1.0 1.80 3.80 544 530 A 80 VAL H A 46 VAL HA 1.0 1.79 3.59 545 531 A 67 ARG HA A 58 LEU HA 1.0 1.80 3.26 546 532 A 68 ALA H A 58 LEU HA 1.0 1.80 3.66 547 533 A 59 VAL HA A 47 VAL HA 1.0 1.80 3.16 548 534 A 90 LEU H A 68 ALA HA 1.0 1.79 3.01 549 535 A 72 THR H A 70 SER HBy 1.0 1.80 4.16 550 536 A 52 SER HA A 73 VAL HA 1.0 1.80 3.30 551 537 A 93 GLU H A 82 VAL HA 1.0 1.80 4.02 552 538 A 84 ALA H A 82 VAL HA 1.0 1.79 3.91 553 539 A 69 THR H A 91 VAL HA 1.0 1.80 3.34 554 540 A 92 VAL HA A 82 VAL HA 1.0 1.79 3.19 555 541 A 83 LYS H A 92 VAL HA 1.0 1.79 3.19 556 542 A 94 LYS HA A 80 VAL HA 1.0 1.80 3.16 557 543 A 55 ASN H A 52 SER HBy 1.0 1.79 4.31 558 544 A 55 ASN H A 52 SER HBx 1.0 1.80 4.56 559 545 A 65 THR HA A 60 LYS HA 1.0 1.79 2.83 560 546 A 81 SER HA A 44 LYS HA 1.0 1.80 2.98 561 547 A 75 ASP HA A 50 ALA HA 1.0 1.80 3.80 562 548 A 17 LEU HA A 17 LEU HG 1.0 1.79 3.91 563 549 A 26 ARG H A 26 ARG HGx 1.0 1.80 6.88 564 549 A 26 ARG H A 26 ARG HGy 1.0 1.80 6.88 565 550 A 30 GLU HA A 31 PRO HDx 1.0 1.79 2.83 566 551 A 30 GLU HA A 31 PRO HDy 1.0 1.79 2.83 567 552 A 34 LYS HA A 34 LYS HDx 1.0 1.80 6.88 568 552 A 34 LYS HA A 34 LYS HDy 1.0 1.80 6.88 569 553 A 40 LEU HG A 40 LEU HA 1.0 1.80 3.80 570 554 A 41 ILE HG1y A 41 ILE HA 1.0 1.80 4.06 571 555 A 41 ILE HG1x A 41 ILE HA 1.0 1.80 4.16 572 556 A 43 ARG H A 43 ARG HGx 1.0 1.79 5.01 573 556 A 43 ARG H A 43 ARG HGy 1.0 1.79 5.01 574 557 A 48 MET H A 48 MET HGx 1.0 1.80 3.80 575 558 A 48 MET HBx A 48 MET HGx 1.0 1.79 2.83 576 559 A 48 MET H A 48 MET HGy 1.0 1.80 3.80 577 560 A 48 MET HBx A 48 MET HGy 1.0 1.79 2.83 578 561 A 49 GLU HA A 49 GLU HGy 1.0 1.80 4.02 579 562 A 49 GLU HA A 49 GLU HGx 1.0 1.80 4.02 580 563 A 51 ILE HA A 51 ILE HG1y 1.0 1.79 3.77 581 564 A 51 ILE H A 51 ILE HG1x 1.0 1.79 5.21 582 565 A 54 GLN H A 54 GLN HGy 1.0 1.80 6.00 583 566 A 54 GLN HA A 54 GLN HGy 1.0 1.79 3.59 584 567 A 54 GLN H A 54 GLN HGx 1.0 1.80 6.00 585 568 A 54 GLN HA A 54 GLN HGx 1.0 1.79 3.59 586 569 A 58 LEU HG A 58 LEU HA 1.0 1.79 3.77 587 570 A 58 LEU HBy A 58 LEU HG 1.0 1.79 2.87 588 571 A 58 LEU HBx A 58 LEU HG 1.0 1.79 2.83 589 572 A 60 LYS HBx A 60 LYS HEy 1.0 1.80 7.76 590 573 A 60 LYS HA A 60 LYS HGx 1.0 1.80 3.84 591 574 A 60 LYS HA A 60 LYS HGy 1.0 1.80 3.84 592 575 A 60 LYS HA A 60 LYS HDx 1.0 1.80 6.88 593 575 A 60 LYS HA A 60 LYS HDy 1.0 1.80 6.88 594 576 A 60 LYS HBy A 60 LYS HEy 1.0 1.80 7.76 595 577 A 60 LYS HEx A 60 LYS HBy 1.0 1.80 7.76 596 578 A 67 ARG HBy A 67 ARG HGy 1.0 1.79 2.69 597 579 A 67 ARG HBy A 67 ARG HGx 1.0 1.79 2.69 598 580 A 67 ARG HA A 67 ARG HGy 1.0 1.80 3.88 599 581 A 67 ARG H A 67 ARG HGx 1.0 1.80 4.02 600 582 A 67 ARG HA A 67 ARG HGx 1.0 1.80 3.88 601 583 A 67 ARG HA A 67 ARG HDx 1.0 1.80 5.78 602 584 A 67 ARG HBy A 67 ARG HDx 1.0 1.79 3.91 603 585 A 67 ARG HA A 67 ARG HDy 1.0 1.80 5.78 604 586 A 67 ARG HBy A 67 ARG HDy 1.0 1.79 3.91 605 587 A 74 LEU HBx A 74 LEU HG 1.0 1.80 2.90 606 588 A 78 GLU HGy A 78 GLU HA 1.0 1.79 3.59 607 589 A 78 GLU H A 78 GLU HGy 1.0 1.79 3.77 608 590 A 78 GLU HBx A 78 GLU HGy 1.0 1.80 2.40 609 591 A 78 GLU H A 78 GLU HGx 1.0 1.80 3.44 610 592 A 78 GLU HGx A 78 GLU HA 1.0 1.80 3.98 611 593 A 79 GLU HA A 79 GLU HGx 1.0 1.80 3.84 612 594 A 79 GLU H A 79 GLU HGy 1.0 1.80 3.80 613 595 A 79 GLU HA A 79 GLU HGy 1.0 1.80 3.84 614 596 A 83 LYS HA A 83 LYS HGx 1.0 1.80 4.24 615 597 A 83 LYS HA A 83 LYS HGy 1.0 1.80 4.24 616 598 A 83 LYS HA A 83 LYS HDy 1.0 1.80 4.42 617 599 A 83 LYS HA A 83 LYS HDx 1.0 1.80 4.42 618 600 A 83 LYS HDy A 83 LYS HBy 1.0 1.80 3.44 619 601 A 83 LYS HBy A 83 LYS HDx 1.0 1.80 3.44 620 602 A 83 LYS HDy A 83 LYS HBx 1.0 1.80 3.44 621 603 A 83 LYS HBx A 83 LYS HDx 1.0 1.80 3.44 622 604 A 83 LYS H A 83 LYS HGy 1.0 1.79 5.03 623 605 A 85 ILE HA A 85 ILE HG1x 1.0 1.79 3.95 624 606 A 85 ILE HA A 85 ILE HG1y 1.0 1.79 3.95 625 607 A 89 LYS HA A 89 LYS HGx 1.0 1.80 3.98 626 608 A 89 LYS HA A 89 LYS HGy 1.0 1.80 3.98 627 609 A 89 LYS H A 89 LYS HEx 1.0 1.80 6.88 628 609 A 89 LYS H A 89 LYS HEy 1.0 1.80 6.88 629 610 A 89 LYS HEy A 89 LYS HBx 1.0 1.80 6.70 630 610 A 89 LYS HBx A 89 LYS HEx 1.0 1.80 6.70 631 611 A 89 LYS HEy A 89 LYS HBy 1.0 1.80 6.70 632 611 A 89 LYS HBy A 89 LYS HEx 1.0 1.80 6.70 633 612 A 90 LEU HBx A 90 LEU HG 1.0 1.80 2.40 634 613 A 94 LYS HBy A 94 LYS HEx 1.0 1.79 6.09 635 613 A 94 LYS HBy A 94 LYS HEy 1.0 1.79 6.09 636 614 A 95 LEU HA A 95 LEU HG 1.0 1.80 4.06 637 615 A 95 LEU H A 95 LEU HG 1.0 1.79 4.49 638 616 A 95 LEU HBy A 95 LEU HG 1.0 1.80 2.54 639 617 A 96 GLU H A 96 GLU HGy 1.0 1.80 5.14 640 618 A 98 GLN H A 98 GLN HGx 1.0 1.80 6.88 641 618 A 98 GLN H A 98 GLN HGy 1.0 1.80 6.88 642 619 A 99 LYS HA A 99 LYS HDx 1.0 1.80 6.88 643 619 A 99 LYS HA A 99 LYS HDy 1.0 1.80 6.88 644 620 A 45 GLY H A 44 LYS HGx 1.0 1.79 5.39 645 621 A 77 GLY H A 47 VAL HB 1.0 1.80 3.08 646 622 A 68 ALA H A 67 ARG HDx 1.0 1.79 5.57 647 623 A 68 ALA H A 67 ARG HDy 1.0 1.79 5.57 648 624 A 80 VAL H A 79 GLU HGy 1.0 1.80 6.00 649 625 A 94 LYS H A 93 GLU HGx 1.0 1.79 5.91 650 625 A 94 LYS H A 93 GLU HGy 1.0 1.79 5.91 651 626 A 95 LEU H A 94 LYS HGx 1.0 1.79 5.41 652 626 A 95 LEU H A 94 LYS HGy 1.0 1.79 5.41 653 627 A 41 ILE HG1y A 38 ASP HA 1.0 1.79 3.95 654 628 A 41 ILE HG1x A 38 ASP HA 1.0 1.80 6.00 655 629 A 41 ILE HG1x A 84 ALA HA 1.0 1.80 5.24 656 630 A 60 LYS H A 46 VAL HB 1.0 1.79 4.99 657 631 A 58 LEU HBx A 49 GLU HBy 1.0 1.80 4.42 658 632 A 58 LEU HBy A 49 GLU HBy 1.0 1.80 4.96 659 633 A 58 LEU H A 49 GLU HBx 1.0 1.80 3.44 660 634 A 51 ILE HB A 74 LEU HBy 1.0 1.79 3.73 661 635 A 57 GLY HAx A 51 ILE HG1y 1.0 1.80 4.70 662 636 A 51 ILE HG1y A 57 GLY HAy 1.0 1.80 4.70 663 637 A 51 ILE HG1x A 57 GLY HAx 1.0 1.80 4.70 664 638 A 51 ILE HG1x A 57 GLY HAy 1.0 1.80 4.70 665 639 A 52 SER HA A 53 PRO HDy 1.0 1.79 3.19 666 640 A 52 SER HA A 53 PRO HDx 1.0 1.79 2.65 667 641 A 52 SER HBy A 53 PRO HDy 1.0 1.80 2.76 668 642 A 52 SER HBy A 53 PRO HDx 1.0 1.80 3.48 669 643 A 73 VAL HA A 53 PRO HDx 1.0 1.80 4.74 670 644 A 58 LEU HBy A 49 GLU HBx 1.0 1.80 4.96 671 645 A 48 MET HBy A 58 LEU HBy 1.0 1.80 4.88 672 646 A 58 LEU HBx A 49 GLU HBx 1.0 1.80 4.42 673 647 A 48 MET HBy A 58 LEU HBx 1.0 1.79 4.85 674 648 A 48 MET H A 58 LEU HBx 1.0 1.80 5.46 675 649 A 64 GLU HBy A 66 TRP HE1 1.0 1.80 3.98 676 650 A 66 TRP HBx A 90 LEU HG 1.0 1.79 3.73 677 651 A 66 TRP HBy A 90 LEU HG 1.0 1.80 3.34 678 652 A 67 ARG HBx A 89 LYS HGy 1.0 1.79 4.27 679 653 A 67 ARG HBx A 89 LYS HGx 1.0 1.79 4.27 680 654 A 90 LEU HBx A 68 ALA HA 1.0 1.79 3.91 681 655 A 74 LEU HBy A 51 ILE H 1.0 1.80 6.00 682 656 A 74 LEU HBx A 51 ILE H 1.0 1.80 5.10 683 657 A 76 VAL HA A 47 VAL HB 1.0 1.79 3.41 684 658 A 74 LEU HBy A 78 GLU HBy 1.0 1.79 4.81 685 659 A 74 LEU HBy A 78 GLU HBx 1.0 1.80 5.46 686 660 A 75 ASP H A 78 GLU HGy 1.0 1.79 5.21 687 661 A 75 ASP H A 78 GLU HGx 1.0 1.80 4.02 688 662 A 80 VAL HB A 92 VAL HB 1.0 1.80 3.08 689 663 A 93 GLU H A 81 SER HBx 1.0 1.79 6.45 690 663 A 93 GLU H A 81 SER HBy 1.0 1.79 6.45 691 664 A 81 SER HBy A 93 GLU HGx 1.0 1.79 6.65 692 664 A 93 GLU HGy A 81 SER HBx 1.0 1.79 6.65 693 664 A 93 GLU HGy A 81 SER HBy 1.0 1.79 6.65 694 664 A 81 SER HBx A 93 GLU HGx 1.0 1.79 6.65 695 665 A 95 LEU HBx A 81 SER HBx 1.0 1.80 6.38 696 665 A 95 LEU HBx A 81 SER HBy 1.0 1.80 6.38 697 666 A 95 LEU HG A 81 SER HBx 1.0 1.79 5.73 698 666 A 95 LEU HG A 81 SER HBy 1.0 1.79 5.73 699 667 A 92 VAL HB A 82 VAL HA 1.0 1.79 5.35 700 668 A 82 VAL HB A 41 ILE HA 1.0 1.79 3.41 701 669 A 42 GLY H A 82 VAL HB 1.0 1.80 3.34 702 670 A 90 LEU HBy A 68 ALA HA 1.0 1.79 5.93 703 671 A 80 VAL HB A 92 VAL HA 1.0 1.80 4.42 704 672 A 95 LEU HBy A 79 GLU HBx 1.0 1.79 5.21 705 673 A 95 LEU HBx A 80 VAL HA 1.0 1.79 4.85 706 674 A 95 LEU HBy A 80 VAL HA 1.0 1.80 5.46 707 675 A 80 VAL HA A 95 LEU HG 1.0 1.80 5.14 708 676 A 51 ILE HB A 74 LEU H 1.0 1.80 4.02 709 677 A 51 ILE HA A 51 ILE HG1x 1.0 1.79 3.77 710 678 A 52 SER HBx A 53 PRO HDx 1.0 1.79 3.73 711 679 A 52 SER HBx A 53 PRO HDy 1.0 1.80 3.30 712 680 A 44 LYS HA A 81 SER HBx 1.0 1.79 6.31 713 680 A 44 LYS HA A 81 SER HBy 1.0 1.79 6.31 714 681 A 31 PRO HDx A 30 GLU HBy 1.0 1.80 5.94 715 682 A 30 GLU HBx A 31 PRO HDx 1.0 1.80 5.94 716 683 A 30 GLU HBy A 31 PRO HDy 1.0 1.80 5.94 717 684 A 30 GLU HBx A 31 PRO HDy 1.0 1.80 5.94 718 685 A 17 LEU HA A 17 LEU HDx% 1.0 1.80 6.62 719 686 A 17 LEU HA A 17 LEU HDy% 1.0 1.80 6.62 720 687 A 40 LEU HA A 40 LEU HDx% 1.0 1.80 6.44 721 688 A 40 LEU HA A 40 LEU HDy% 1.0 1.80 6.44 722 689 A 41 ILE HG1x A 41 ILE HG2% 1.0 1.80 3.42 723 690 A 47 VAL H A 47 VAL HGy% 1.0 1.80 4.14 724 691 A 48 MET HBy A 48 MET HE% 1.0 1.79 5.07 725 692 A 48 MET H A 48 MET HE% 1.0 1.79 6.55 726 693 A 48 MET HA A 48 MET HE% 1.0 1.79 5.79 727 694 A 48 MET HBx A 48 MET HE% 1.0 1.79 5.11 728 695 A 58 LEU HDx% A 58 LEU HA 1.0 1.79 5.33 729 696 A 58 LEU H A 58 LEU HDy% 1.0 1.80 7.02 730 697 A 58 LEU HDy% A 58 LEU HA 1.0 1.79 4.25 731 698 A 74 LEU HA A 74 LEU HDx% 1.0 1.80 5.80 732 699 A 74 LEU HA A 74 LEU HDy% 1.0 1.79 4.93 733 700 A 90 LEU HA A 90 LEU HDx% 1.0 1.80 7.02 734 701 A 90 LEU HA A 90 LEU HDy% 1.0 1.79 4.35 735 702 A 95 LEU H A 95 LEU HDx% 1.0 1.79 6.73 736 703 A 95 LEU HA A 95 LEU HDx% 1.0 1.79 4.89 737 704 A 95 LEU HA A 95 LEU HDy% 1.0 1.79 4.89 738 705 A 48 MET H A 47 VAL HGy% 1.0 1.79 5.47 739 706 A 59 VAL H A 58 LEU HDx% 1.0 1.80 7.02 740 707 A 62 ASP H A 61 VAL HGy% 1.0 1.80 7.02 741 708 A 74 LEU H A 73 VAL HGx% 1.0 1.80 5.94 742 709 A 77 GLY H A 76 VAL HGy% 1.0 1.80 5.76 743 710 A 89 LYS H A 88 VAL HGy% 1.0 1.80 7.02 744 711 A 92 VAL H A 91 VAL HGy% 1.0 1.80 5.36 745 712 A 96 GLU H A 95 LEU HDy% 1.0 1.79 5.33 746 713 A 36 VAL HB A 85 ILE HG2% 1.0 1.80 7.02 747 714 A 36 VAL HB A 85 ILE HD1% 1.0 1.79 6.91 748 715 A 88 VAL HA A 36 VAL HGy% 1.0 1.80 7.02 749 716 A 88 VAL HA A 36 VAL HGx% 1.0 1.80 7.02 750 717 A 41 ILE HD1% A 38 ASP HA 1.0 1.79 4.79 751 718 A 66 TRP HD1 A 40 LEU HDy% 1.0 1.80 7.02 752 719 A 85 ILE H A 41 ILE HD1% 1.0 1.80 5.80 753 720 A 41 ILE HD1% A 84 ALA HA 1.0 1.80 4.68 754 721 A 82 VAL HGy% A 41 ILE HA 1.0 1.80 6.12 755 722 A 41 ILE HG2% A 42 GLY HAx 1.0 1.79 6.37 756 723 A 41 ILE HG2% A 42 GLY HAy 1.0 1.79 6.37 757 724 A 48 MET HA A 76 VAL HGx% 1.0 1.79 5.11 758 725 A 46 VAL HGx% A 77 GLY HAy 1.0 1.80 6.98 759 726 A 46 VAL HGx% A 77 GLY HAx 1.0 1.80 6.98 760 727 A 80 VAL HGy% A 46 VAL HA 1.0 1.79 6.19 761 728 A 80 VAL HGy% A 47 VAL HGy% 1.0 1.79 6.71 762 729 A 80 VAL HGx% A 47 VAL HGy% 1.0 1.79 5.95 763 730 A 47 VAL HGy% A 46 VAL HA 1.0 1.80 5.94 764 731 A 80 VAL H A 47 VAL HGx% 1.0 1.80 7.02 765 732 A 58 LEU HDx% A 49 GLU HBx 1.0 1.80 5.40 766 733 A 58 LEU HDx% A 49 GLU HBy 1.0 1.80 5.40 767 734 A 58 LEU HDx% A 49 GLU HGy 1.0 1.79 6.59 768 735 A 58 LEU HDx% A 49 GLU HGx 1.0 1.79 6.59 769 736 A 50 ALA HB% A 49 GLU HA 1.0 1.79 6.15 770 737 A 75 ASP HA A 50 ALA HB% 1.0 1.80 5.00 771 738 A 50 ALA HA A 47 VAL HGx% 1.0 1.79 4.57 772 739 A 50 ALA HA A 51 ILE HD1% 1.0 1.80 7.02 773 740 A 50 ALA HB% A 76 VAL HGy% 1.0 1.79 6.85 774 741 A 47 VAL HGx% A 50 ALA HB% 1.0 1.80 8.04 775 742 A 74 LEU HBx A 51 ILE HD1% 1.0 1.80 5.76 776 743 A 51 ILE HD1% A 68 ALA HB% 1.0 1.79 6.31 777 744 A 51 ILE HG2% A 70 SER HBy 1.0 1.79 4.71 778 745 A 51 ILE HG2% A 70 SER HBx 1.0 1.79 4.71 779 746 A 69 THR HA A 51 ILE HG2% 1.0 1.79 4.17 780 747 A 52 SER HA A 51 ILE HG2% 1.0 1.80 6.62 781 748 A 51 ILE HD1% A 57 GLY HAx 1.0 1.80 5.94 782 749 A 51 ILE HD1% A 57 GLY HAy 1.0 1.80 5.94 783 750 A 69 THR H A 51 ILE HG2% 1.0 1.80 7.02 784 751 A 56 SER HBx A 69 THR HG2% 1.0 1.79 5.47 785 752 A 56 SER HBy A 69 THR HG2% 1.0 1.79 6.05 786 753 A 58 LEU HDy% A 67 ARG HGy 1.0 1.80 5.90 787 754 A 48 MET HBy A 58 LEU HDy% 1.0 1.79 6.55 788 755 A 67 ARG HA A 58 LEU HDy% 1.0 1.80 4.28 789 756 A 67 ARG HA A 58 LEU HDx% 1.0 1.80 7.02 790 757 A 68 ALA H A 58 LEU HDy% 1.0 1.79 6.15 791 758 A 46 VAL H A 59 VAL HGy% 1.0 1.79 5.47 792 759 A 59 VAL HB A 68 ALA HB% 1.0 1.79 5.33 793 760 A 59 VAL HB A 61 VAL HGy% 1.0 1.80 5.22 794 761 A 59 VAL HB A 80 VAL HGy% 1.0 1.80 5.40 795 762 A 66 TRP HE1 A 61 VAL HGy% 1.0 1.80 6.84 796 763 A 60 LYS H A 61 VAL HGy% 1.0 1.80 7.02 797 764 A 61 VAL HGy% A 45 GLY HAy 1.0 1.79 5.61 798 765 A 61 VAL HGy% A 45 GLY HAx 1.0 1.79 5.61 799 766 A 92 VAL HB A 80 VAL HGy% 1.0 1.80 4.90 800 767 A 61 VAL HGx% A 90 LEU HDx% 1.0 1.80 6.92 801 768 A 90 LEU HDx% A 61 VAL HGy% 1.0 1.79 6.67 802 769 A 61 VAL HGx% A 62 ASP HBx 1.0 1.79 6.19 803 770 A 40 LEU HDy% A 62 ASP HBx 1.0 1.79 10.11 804 771 A 61 VAL HGx% A 62 ASP HBy 1.0 1.79 6.19 805 772 A 40 LEU HDy% A 62 ASP HBy 1.0 1.79 10.11 806 773 A 58 LEU HDy% A 65 THR HB 1.0 1.80 5.94 807 774 A 60 LYS HA A 65 THR HG2% 1.0 1.79 6.15 808 775 A 66 TRP HBx A 90 LEU HDx% 1.0 1.80 5.04 809 776 A 66 TRP HBy A 90 LEU HDx% 1.0 1.80 5.18 810 777 A 58 LEU HDy% A 67 ARG HGx 1.0 1.80 5.90 811 778 A 67 ARG HDx A 88 VAL HGx% 1.0 1.80 10.12 812 779 A 58 LEU HDy% A 67 ARG HDx 1.0 1.79 6.73 813 780 A 88 VAL HGx% A 67 ARG HDy 1.0 1.80 10.12 814 781 A 58 LEU HDy% A 67 ARG HDy 1.0 1.79 6.73 815 782 A 68 ALA HB% A 58 LEU HA 1.0 1.79 6.41 816 783 A 67 ARG HA A 68 ALA HB% 1.0 1.80 7.02 817 784 A 69 THR HG2% A 68 ALA HA 1.0 1.80 6.08 818 785 A 51 ILE HD1% A 68 ALA HA 1.0 1.80 6.16 819 786 A 68 ALA HB% A 92 VAL HGy% 1.0 1.79 5.45 820 787 A 68 ALA HB% A 90 LEU HDx% 1.0 1.79 7.75 821 788 A 69 THR HG2% A 91 VAL HGy% 1.0 1.79 6.31 822 789 A 91 VAL HA A 69 THR HG2% 1.0 1.79 5.11 823 790 A 90 LEU H A 69 THR HG2% 1.0 1.79 6.05 824 791 A 74 LEU HDx% A 70 SER HBx 1.0 1.80 4.46 825 792 A 74 LEU HDx% A 70 SER HBy 1.0 1.80 4.46 826 793 A 70 SER HA A 91 VAL HGx% 1.0 1.79 5.51 827 794 A 74 LEU HDx% A 72 THR HB 1.0 1.80 6.44 828 795 A 52 SER HA A 73 VAL HGx% 1.0 1.79 5.61 829 796 A 74 LEU HBy A 47 VAL HGy% 1.0 1.79 5.11 830 797 A 74 LEU HBx A 47 VAL HGy% 1.0 1.80 5.04 831 798 A 74 LEU HDy% A 94 LYS HBx 1.0 1.80 4.82 832 799 A 76 VAL HA A 47 VAL HGx% 1.0 1.79 4.35 833 800 A 50 ALA HA A 76 VAL HGy% 1.0 1.80 6.30 834 801 A 76 VAL HGy% A 49 GLU HA 1.0 1.80 4.14 835 802 A 76 VAL HGx% A 77 GLY HAx 1.0 1.80 5.72 836 803 A 76 VAL HGx% A 77 GLY HAy 1.0 1.80 5.72 837 804 A 78 GLU HBy A 47 VAL HGy% 1.0 1.79 5.15 838 805 A 78 GLU HBy A 74 LEU HDy% 1.0 1.79 5.69 839 806 A 78 GLU HBy A 80 VAL HGx% 1.0 1.80 5.72 840 807 A 78 GLU HBx A 47 VAL HGy% 1.0 1.79 5.11 841 808 A 78 GLU HBx A 74 LEU HDy% 1.0 1.79 6.19 842 809 A 78 GLU HBx A 74 LEU HDx% 1.0 1.80 6.16 843 810 A 78 GLU HGy A 74 LEU HDy% 1.0 1.79 6.19 844 811 A 78 GLU HGx A 47 VAL HGy% 1.0 1.80 7.02 845 812 A 78 GLU HGx A 74 LEU HDy% 1.0 1.79 6.51 846 813 A 78 GLU HGx A 74 LEU HDx% 1.0 1.80 7.02 847 814 A 80 VAL HB A 92 VAL HGx% 1.0 1.79 5.97 848 815 A 80 VAL HGy% A 92 VAL HGx% 1.0 1.79 5.99 849 816 A 92 VAL HB A 80 VAL HGx% 1.0 1.79 5.47 850 817 A 81 SER HA A 92 VAL HGx% 1.0 1.79 6.37 851 818 A 82 VAL HGy% A 90 LEU HDx% 1.0 1.79 6.27 852 819 A 82 VAL HGy% A 90 LEU HDy% 1.0 1.79 7.17 853 820 A 41 ILE HG1y A 82 VAL HGx% 1.0 1.80 6.08 854 821 A 82 VAL HGx% A 41 ILE HA 1.0 1.80 4.50 855 822 A 90 LEU HA A 82 VAL HGx% 1.0 1.80 7.02 856 823 A 91 VAL H A 82 VAL HGx% 1.0 1.79 6.33 857 824 A 41 ILE HG2% A 83 LYS HA 1.0 1.79 4.97 858 825 A 41 ILE HG2% A 84 ALA HA 1.0 1.79 4.21 859 826 A 84 ALA HB% A 91 VAL HGy% 1.0 1.79 6.27 860 827 A 83 LYS H A 84 ALA HB% 1.0 1.80 7.02 861 828 A 40 LEU H A 85 ILE HD1% 1.0 1.80 7.02 862 829 A 41 ILE H A 85 ILE HD1% 1.0 1.80 7.02 863 830 A 86 GLU HA A 85 ILE HG2% 1.0 1.79 5.69 864 831 A 85 ILE HD1% A 38 ASP HA 1.0 1.79 5.33 865 832 A 41 ILE HG1y A 85 ILE HD1% 1.0 1.80 5.36 866 833 A 85 ILE HB A 90 LEU HDy% 1.0 1.80 7.02 867 834 A 90 LEU HDy% A 85 ILE HG1x 1.0 1.79 5.65 868 835 A 90 LEU HDy% A 85 ILE HG1y 1.0 1.79 5.65 869 836 A 85 ILE HD1% A 90 LEU HDy% 1.0 1.79 6.35 870 837 A 91 VAL HGy% A 86 GLU HBy 1.0 1.79 5.29 871 838 A 91 VAL HGy% A 86 GLU HGx 1.0 1.79 6.93 872 838 A 86 GLU HGy A 91 VAL HGy% 1.0 1.79 6.93 873 839 A 69 THR HG2% A 89 LYS HBx 1.0 1.80 5.90 874 840 A 69 THR HG2% A 89 LYS HBy 1.0 1.80 5.90 875 841 A 69 THR HG2% A 89 LYS HEx 1.0 1.80 7.04 876 841 A 69 THR HG2% A 89 LYS HEy 1.0 1.80 7.04 877 842 A 91 VAL HGy% A 89 LYS HEx 1.0 1.80 7.90 878 842 A 91 VAL HGy% A 89 LYS HEy 1.0 1.80 7.90 879 843 A 66 TRP HE3 A 90 LEU HDy% 1.0 1.80 7.02 880 844 A 90 LEU HDy% A 66 TRP HZ3 1.0 1.80 7.02 881 845 A 85 ILE HA A 90 LEU HDy% 1.0 1.79 5.83 882 846 A 66 TRP HBy A 90 LEU HDy% 1.0 1.80 7.02 883 847 A 90 LEU HBy A 82 VAL HGx% 1.0 1.80 5.22 884 848 A 90 LEU HBy A 92 VAL HGx% 1.0 1.79 4.97 885 849 A 90 LEU HBx A 82 VAL HGx% 1.0 1.79 5.51 886 850 A 90 LEU HBx A 92 VAL HGx% 1.0 1.79 4.97 887 851 A 82 VAL HGx% A 90 LEU HDx% 1.0 1.80 6.74 888 852 A 90 LEU HDx% A 92 VAL HGx% 1.0 1.80 6.56 889 853 A 82 VAL HGx% A 90 LEU HDy% 1.0 1.79 6.67 890 854 A 91 VAL HB A 84 ALA HB% 1.0 1.80 4.46 891 855 A 91 VAL HGy% A 86 GLU HBx 1.0 1.79 5.29 892 856 A 70 SER HA A 91 VAL HGy% 1.0 1.79 6.05 893 857 A 84 ALA H A 91 VAL HGy% 1.0 1.79 6.37 894 858 A 86 GLU H A 91 VAL HGy% 1.0 1.79 5.47 895 859 A 83 LYS H A 91 VAL HGx% 1.0 1.80 7.02 896 860 A 68 ALA HB% A 92 VAL HGx% 1.0 1.80 6.60 897 861 A 80 VAL HGy% A 92 VAL HGy% 1.0 1.80 7.10 898 862 A 80 VAL HB A 92 VAL HGy% 1.0 1.80 6.30 899 863 A 92 VAL HGy% A 81 SER HBx 1.0 1.80 7.90 900 863 A 92 VAL HGy% A 81 SER HBy 1.0 1.80 7.90 901 864 A 91 VAL HA A 92 VAL HGy% 1.0 1.79 6.73 902 865 A 90 LEU HA A 92 VAL HGy% 1.0 1.80 7.02 903 866 A 83 LYS H A 92 VAL HGx% 1.0 1.79 5.65 904 867 A 94 LYS HA A 74 LEU HDy% 1.0 1.80 5.90 905 868 A 94 LYS HA A 80 VAL HGx% 1.0 1.80 4.46 906 869 A 94 LYS HBy A 74 LEU HDy% 1.0 1.80 4.86 907 870 A 74 LEU HDy% A 94 LYS HEx 1.0 1.80 6.60 908 870 A 74 LEU HDy% A 94 LYS HEy 1.0 1.80 6.60 909 871 A 81 SER HBx A 95 LEU HDx% 1.0 1.80 6.86 910 871 A 81 SER HBy A 95 LEU HDx% 1.0 1.80 6.86 911 872 A 95 LEU HDy% A 81 SER HBx 1.0 1.80 6.86 912 872 A 81 SER HBy A 95 LEU HDy% 1.0 1.80 6.86 913 873 A 74 LEU HDx% A 47 VAL HGy% 1.0 1.80 6.02 914 874 A 85 ILE HG2% A 90 LEU HDy% 1.0 1.79 7.07 915 875 A 41 ILE HD1% A 38 ASP HBx 1.0 1.80 5.90 916 876 A 41 ILE HD1% A 38 ASP HBy 1.0 1.80 5.90 917 877 A 51 ILE HG2% A 74 LEU HDx% 1.0 1.80 7.28 918 878 A 52 SER HBx A 73 VAL HGx% 1.0 1.79 5.79 919 879 A 52 SER HBx A 73 VAL HGy% 1.0 1.79 5.79 920 880 A 52 SER HA A 73 VAL HGy% 1.0 1.79 5.61 921 881 A 77 GLY HAx A 46 VAL HGy% 1.0 1.80 6.98 922 882 A 66 TRP HBx A 90 LEU HDy% 1.0 1.80 7.02 923 883 A 58 LEU HDx% A 65 THR HB 1.0 1.79 6.37 924 884 A 92 VAL HGx% A 82 VAL HA 1.0 1.79 4.43 925 885 A 91 VAL HA A 92 VAL HGx% 1.0 1.80 7.02 926 886 A 66 TRP H A 66 TRP HD1 1.0 1.80 3.88 927 887 A 66 TRP HBx A 66 TRP HD1 1.0 1.80 3.70 928 888 A 66 TRP HA A 66 TRP HE3 1.0 1.80 4.60 929 889 A 66 TRP HBy A 66 TRP HE3 1.0 1.80 3.52 930 890 A 61 VAL H A 66 TRP HD1 1.0 1.80 3.44 931 891 A 65 THR HA A 66 TRP HD1 1.0 1.80 4.74 932 892 A 64 GLU HBx A 66 TRP HD1 1.0 1.80 4.24 933 893 A 61 VAL HB A 66 TRP HD1 1.0 1.80 3.30 934 894 A 64 GLU HBy A 66 TRP HD1 1.0 1.80 4.42 935 895 A 66 TRP HE3 A 90 LEU HG 1.0 1.80 5.24 936 896 A 64 GLU HBx A 66 TRP HZ2 1.0 1.79 4.85 937 897 A 64 GLU HBy A 66 TRP HZ2 1.0 1.80 5.50 938 898 A 61 VAL HGx% A 66 TRP HD1 1.0 1.80 5.04 939 899 A 61 VAL HGy% A 66 TRP HD1 1.0 1.80 4.86 940 900 A 90 LEU HDx% A 66 TRP HD1 1.0 1.79 6.19 941 901 A 66 TRP HD1 A 40 LEU HDx% 1.0 1.80 7.02 942 902 A 66 TRP HZ2 A 40 LEU HDy% 1.0 1.79 5.69 943 903 A 66 TRP HZ2 A 40 LEU HDx% 1.0 1.79 5.69 944 904 A 17 LEU H A 17 LEU HBy 1.0 1.79 3.75 945 904 A 17 LEU H A 17 LEU HBx 1.0 1.79 3.75 946 905 A 17 LEU H A 17 LEU HDx% 1.0 1.79 8.57 947 905 A 17 LEU H A 17 LEU HDy% 1.0 1.79 8.57 948 906 A 17 LEU HG A 17 LEU HBy 1.0 1.80 2.58 949 906 A 17 LEU HG A 17 LEU HBx 1.0 1.80 2.58 950 907 A 18 TYR H A 18 TYR HBx 1.0 1.80 3.50 951 907 A 18 TYR H A 18 TYR HBy 1.0 1.80 3.50 952 908 A 19 PHE H A 19 PHE HBy 1.0 1.79 3.67 953 908 A 19 PHE H A 19 PHE HBx 1.0 1.79 3.67 954 909 A 20 GLN H A 20 GLN HBx 1.0 1.80 3.82 955 909 A 20 GLN H A 20 GLN HBy 1.0 1.80 3.82 956 910 A 20 GLN HE2x A 20 GLN HBx 1.0 1.79 7.73 957 911 A 20 GLN HBy A 20 GLN HE2x 1.0 1.79 7.73 958 912 A 30 GLU H A 30 GLU HBy 1.0 1.79 3.71 959 912 A 30 GLU H A 30 GLU HBx 1.0 1.79 3.71 960 913 A 30 GLU HBx A 31 PRO HDy 1.0 1.79 4.97 961 913 A 30 GLU HBy A 31 PRO HDy 1.0 1.79 4.97 962 913 A 31 PRO HDx A 30 GLU HBy 1.0 1.79 4.97 963 913 A 30 GLU HBx A 31 PRO HDx 1.0 1.79 4.97 964 914 A 35 ALA H A 34 LYS HBx 1.0 1.80 4.30 965 914 A 35 ALA H A 34 LYS HBy 1.0 1.80 4.30 966 915 A 36 VAL H A 36 VAL HGy% 1.0 1.80 4.02 967 915 A 36 VAL H A 36 VAL HGx% 1.0 1.80 4.02 968 916 A 36 VAL HA A 40 LEU HDx% 1.0 1.79 6.77 969 916 A 36 VAL HA A 40 LEU HDy% 1.0 1.79 6.77 970 917 A 37 SER H A 36 VAL HGy% 1.0 1.79 5.63 971 917 A 37 SER H A 36 VAL HGx% 1.0 1.79 5.63 972 918 A 36 VAL HGy% A 40 LEU HDx% 1.0 1.79 10.77 973 918 A 36 VAL HGx% A 40 LEU HDx% 1.0 1.79 10.77 974 918 A 40 LEU HDy% A 36 VAL HGy% 1.0 1.79 10.77 975 918 A 36 VAL HGx% A 40 LEU HDy% 1.0 1.79 10.77 976 919 A 66 TRP HE3 A 36 VAL HGy% 1.0 1.79 8.17 977 919 A 66 TRP HE3 A 36 VAL HGx% 1.0 1.79 8.17 978 920 A 88 VAL HA A 36 VAL HGy% 1.0 1.79 6.23 979 920 A 88 VAL HA A 36 VAL HGx% 1.0 1.79 6.23 980 921 A 90 LEU HDy% A 36 VAL HGy% 1.0 1.80 8.36 981 921 A 90 LEU HDy% A 36 VAL HGx% 1.0 1.80 8.36 982 922 A 37 SER H A 40 LEU HDx% 1.0 1.80 6.66 983 922 A 37 SER H A 40 LEU HDy% 1.0 1.80 6.66 984 923 A 38 ASP H A 37 SER HBy 1.0 1.79 3.75 985 923 A 38 ASP H A 37 SER HBx 1.0 1.79 3.75 986 924 A 38 ASP H A 38 ASP HBx 1.0 1.79 3.59 987 924 A 38 ASP H A 38 ASP HBy 1.0 1.79 3.59 988 925 A 41 ILE HD1% A 38 ASP HBx 1.0 1.79 5.65 989 925 A 41 ILE HD1% A 38 ASP HBy 1.0 1.79 5.65 990 926 A 39 ARG H A 39 ARG HGy 1.0 1.79 4.25 991 926 A 39 ARG H A 39 ARG HGx 1.0 1.79 4.25 992 927 A 40 LEU H A 39 ARG HGy 1.0 1.79 5.69 993 927 A 40 LEU H A 39 ARG HGx 1.0 1.79 5.69 994 928 A 40 LEU H A 40 LEU HDx% 1.0 1.80 4.82 995 928 A 40 LEU H A 40 LEU HDy% 1.0 1.80 4.82 996 929 A 40 LEU HA A 43 ARG HBx 1.0 1.79 4.83 997 929 A 40 LEU HA A 43 ARG HBy 1.0 1.79 4.83 998 930 A 41 ILE H A 40 LEU HBx 1.0 1.79 4.21 999 930 A 41 ILE H A 40 LEU HBy 1.0 1.79 4.21 1000 931 A 41 ILE HD1% A 40 LEU HBx 1.0 1.79 7.29 1001 931 A 41 ILE HD1% A 40 LEU HBy 1.0 1.79 7.29 1002 932 A 82 VAL HGx% A 40 LEU HBx 1.0 1.79 7.03 1003 932 A 82 VAL HGx% A 40 LEU HBy 1.0 1.79 7.03 1004 933 A 41 ILE H A 40 LEU HDx% 1.0 1.80 7.74 1005 933 A 41 ILE H A 40 LEU HDy% 1.0 1.80 7.74 1006 934 A 61 VAL HGx% A 40 LEU HDx% 1.0 1.80 8.54 1007 934 A 61 VAL HGx% A 40 LEU HDy% 1.0 1.80 8.54 1008 935 A 61 VAL HGy% A 40 LEU HDx% 1.0 1.79 9.59 1009 935 A 61 VAL HGy% A 40 LEU HDy% 1.0 1.79 9.59 1010 936 A 40 LEU HDx% A 62 ASP HBx 1.0 1.80 8.52 1011 936 A 40 LEU HDy% A 62 ASP HBx 1.0 1.80 8.52 1012 936 A 62 ASP HBy A 40 LEU HDx% 1.0 1.80 8.52 1013 936 A 40 LEU HDy% A 62 ASP HBy 1.0 1.80 8.52 1014 937 A 40 LEU HDx% A 62 ASP HBx 1.0 1.79 10.11 1015 938 A 62 ASP HBy A 40 LEU HDx% 1.0 1.79 10.11 1016 939 A 66 TRP HE3 A 40 LEU HDx% 1.0 1.80 8.50 1017 939 A 66 TRP HE3 A 40 LEU HDy% 1.0 1.80 8.50 1018 940 A 66 TRP HE1 A 40 LEU HDx% 1.0 1.79 5.53 1019 940 A 66 TRP HE1 A 40 LEU HDy% 1.0 1.79 5.53 1020 941 A 66 TRP HZ2 A 40 LEU HDx% 1.0 1.80 5.24 1021 941 A 66 TRP HZ2 A 40 LEU HDy% 1.0 1.80 5.24 1022 942 A 66 TRP HH2 A 40 LEU HDx% 1.0 1.80 8.14 1023 942 A 40 LEU HDy% A 66 TRP HH2 1.0 1.80 8.14 1024 943 A 41 ILE HG2% A 42 GLY HAy 1.0 1.80 6.22 1025 943 A 41 ILE HG2% A 42 GLY HAx 1.0 1.80 6.22 1026 944 A 43 ARG H A 43 ARG HBx 1.0 1.79 3.35 1027 944 A 43 ARG H A 43 ARG HBy 1.0 1.79 3.35 1028 945 A 44 LYS H A 43 ARG HBx 1.0 1.80 3.44 1029 945 A 44 LYS H A 43 ARG HBy 1.0 1.80 3.44 1030 946 A 61 VAL HGx% A 43 ARG HBx 1.0 1.80 6.06 1031 946 A 61 VAL HGx% A 43 ARG HBy 1.0 1.80 6.06 1032 947 A 44 LYS H A 44 LYS HGx 1.0 1.79 4.05 1033 947 A 44 LYS H A 44 LYS HGy 1.0 1.79 4.05 1034 948 A 44 LYS HA A 44 LYS HGx 1.0 1.79 3.85 1035 948 A 44 LYS HA A 44 LYS HGy 1.0 1.79 3.85 1036 949 A 45 GLY H A 44 LYS HBy 1.0 1.80 3.76 1037 949 A 45 GLY H A 44 LYS HBx 1.0 1.80 3.76 1038 950 A 45 GLY H A 44 LYS HGx 1.0 1.79 5.05 1039 950 A 45 GLY H A 44 LYS HGy 1.0 1.79 5.05 1040 951 A 46 VAL H A 45 GLY HAy 1.0 1.80 2.86 1041 951 A 46 VAL H A 45 GLY HAx 1.0 1.80 2.86 1042 952 A 45 GLY HAy A 59 VAL HGy% 1.0 1.79 7.61 1043 952 A 45 GLY HAx A 59 VAL HGy% 1.0 1.79 7.61 1044 952 A 59 VAL HGx% A 45 GLY HAy 1.0 1.79 7.61 1045 952 A 45 GLY HAx A 59 VAL HGx% 1.0 1.79 7.61 1046 953 A 61 VAL HA A 45 GLY HAy 1.0 1.80 4.40 1047 953 A 61 VAL HA A 45 GLY HAx 1.0 1.80 4.40 1048 954 A 61 VAL HGy% A 45 GLY HAy 1.0 1.80 5.14 1049 954 A 61 VAL HGy% A 45 GLY HAx 1.0 1.80 5.14 1050 955 A 80 VAL HGy% A 45 GLY HAy 1.0 1.80 6.64 1051 955 A 80 VAL HGy% A 45 GLY HAx 1.0 1.80 6.64 1052 956 A 46 VAL H A 59 VAL HGy% 1.0 1.80 4.78 1053 956 A 46 VAL H A 59 VAL HGx% 1.0 1.80 4.78 1054 957 A 47 VAL H A 46 VAL HGy% 1.0 1.80 3.86 1055 957 A 47 VAL H A 46 VAL HGx% 1.0 1.80 3.86 1056 958 A 60 LYS H A 46 VAL HGy% 1.0 1.80 6.84 1057 958 A 60 LYS H A 46 VAL HGx% 1.0 1.80 6.84 1058 959 A 46 VAL HGx% A 60 LYS HBy 1.0 1.79 8.01 1059 959 A 46 VAL HGy% A 60 LYS HBy 1.0 1.79 8.01 1060 959 A 60 LYS HBx A 46 VAL HGy% 1.0 1.79 8.01 1061 959 A 46 VAL HGx% A 60 LYS HBx 1.0 1.79 8.01 1062 960 A 46 VAL HGy% A 60 LYS HDx 1.0 1.80 9.38 1063 960 A 46 VAL HGx% A 60 LYS HDx 1.0 1.80 9.38 1064 960 A 60 LYS HDy A 46 VAL HGy% 1.0 1.80 9.38 1065 960 A 60 LYS HDy A 46 VAL HGx% 1.0 1.80 9.38 1066 961 A 46 VAL HGx% A 60 LYS HEy 1.0 1.79 8.33 1067 961 A 46 VAL HGy% A 60 LYS HEy 1.0 1.79 8.33 1068 961 A 60 LYS HEx A 46 VAL HGy% 1.0 1.79 8.33 1069 961 A 46 VAL HGx% A 60 LYS HEx 1.0 1.79 8.33 1070 962 A 46 VAL HGx% A 77 GLY HAy 1.0 1.80 5.88 1071 962 A 77 GLY HAx A 46 VAL HGy% 1.0 1.80 5.88 1072 962 A 46 VAL HGx% A 77 GLY HAx 1.0 1.80 5.88 1073 962 A 46 VAL HGy% A 77 GLY HAy 1.0 1.80 5.88 1074 963 A 46 VAL HGy% A 77 GLY HAy 1.0 1.80 6.98 1075 964 A 78 GLU HA A 46 VAL HGy% 1.0 1.79 7.63 1076 964 A 78 GLU HA A 46 VAL HGx% 1.0 1.79 7.63 1077 965 A 79 GLU HA A 46 VAL HGy% 1.0 1.80 6.84 1078 965 A 79 GLU HA A 46 VAL HGx% 1.0 1.80 6.84 1079 966 A 46 VAL HGx% A 79 GLU HGx 1.0 1.79 7.65 1080 966 A 46 VAL HGy% A 79 GLU HGx 1.0 1.79 7.65 1081 966 A 79 GLU HGy A 46 VAL HGy% 1.0 1.79 7.65 1082 966 A 46 VAL HGx% A 79 GLU HGy 1.0 1.79 7.65 1083 967 A 80 VAL H A 46 VAL HGy% 1.0 1.80 7.16 1084 967 A 80 VAL H A 46 VAL HGx% 1.0 1.80 7.16 1085 968 A 47 VAL HA A 59 VAL HGy% 1.0 1.80 6.48 1086 968 A 47 VAL HA A 59 VAL HGx% 1.0 1.80 6.48 1087 969 A 47 VAL HGx% A 51 ILE HG1y 1.0 1.80 6.28 1088 969 A 47 VAL HGx% A 51 ILE HG1x 1.0 1.80 6.28 1089 970 A 48 MET H A 48 MET HGy 1.0 1.79 3.57 1090 970 A 48 MET H A 48 MET HGx 1.0 1.79 3.57 1091 971 A 48 MET H A 59 VAL HGy% 1.0 1.79 6.55 1092 971 A 48 MET H A 59 VAL HGx% 1.0 1.79 6.55 1093 972 A 60 LYS H A 48 MET HGy 1.0 1.80 4.38 1094 972 A 60 LYS H A 48 MET HGx 1.0 1.80 4.38 1095 973 A 48 MET HGy A 60 LYS HBy 1.0 1.80 7.18 1096 973 A 48 MET HGx A 60 LYS HBy 1.0 1.80 7.18 1097 973 A 60 LYS HBx A 48 MET HGy 1.0 1.80 7.18 1098 973 A 60 LYS HBx A 48 MET HGx 1.0 1.80 7.18 1099 974 A 65 THR HG2% A 48 MET HGy 1.0 1.79 7.25 1100 974 A 65 THR HG2% A 48 MET HGx 1.0 1.79 7.25 1101 975 A 49 GLU H A 49 GLU HBx 1.0 1.80 3.54 1102 975 A 49 GLU H A 49 GLU HBy 1.0 1.80 3.54 1103 976 A 49 GLU H A 49 GLU HGy 1.0 1.79 5.03 1104 976 A 49 GLU H A 49 GLU HGx 1.0 1.79 5.03 1105 977 A 49 GLU HA A 49 GLU HGy 1.0 1.79 3.87 1106 977 A 49 GLU HA A 49 GLU HGx 1.0 1.79 3.87 1107 978 A 50 ALA H A 49 GLU HBx 1.0 1.79 3.91 1108 978 A 50 ALA H A 49 GLU HBy 1.0 1.79 3.91 1109 979 A 49 GLU HBy A 57 GLY HAy 1.0 1.80 6.36 1110 979 A 49 GLU HBx A 57 GLY HAy 1.0 1.80 6.36 1111 979 A 57 GLY HAx A 49 GLU HBx 1.0 1.80 6.36 1112 979 A 49 GLU HBy A 57 GLY HAx 1.0 1.80 6.36 1113 980 A 58 LEU H A 49 GLU HBx 1.0 1.79 3.25 1114 980 A 58 LEU H A 49 GLU HBy 1.0 1.79 3.25 1115 981 A 58 LEU HBx A 49 GLU HBx 1.0 1.79 3.63 1116 981 A 58 LEU HBx A 49 GLU HBy 1.0 1.79 3.63 1117 982 A 58 LEU HBy A 49 GLU HBx 1.0 1.80 4.68 1118 982 A 58 LEU HBy A 49 GLU HBy 1.0 1.80 4.68 1119 983 A 58 LEU HDx% A 49 GLU HBx 1.0 1.79 4.99 1120 983 A 58 LEU HDx% A 49 GLU HBy 1.0 1.79 4.99 1121 984 A 58 LEU HDx% A 49 GLU HGy 1.0 1.80 6.04 1122 984 A 58 LEU HDx% A 49 GLU HGx 1.0 1.80 6.04 1123 985 A 50 ALA HA A 51 ILE HG1y 1.0 1.79 5.51 1124 985 A 50 ALA HA A 51 ILE HG1x 1.0 1.79 5.51 1125 986 A 51 ILE H A 51 ILE HG1y 1.0 1.80 4.36 1126 986 A 51 ILE H A 51 ILE HG1x 1.0 1.80 4.36 1127 987 A 51 ILE HG2% A 70 SER HBy 1.0 1.80 4.54 1128 987 A 51 ILE HG2% A 70 SER HBx 1.0 1.80 4.54 1129 988 A 57 GLY H A 51 ILE HG1y 1.0 1.80 3.68 1130 988 A 57 GLY H A 51 ILE HG1x 1.0 1.80 3.68 1131 989 A 51 ILE HG1x A 57 GLY HAy 1.0 1.79 3.99 1132 989 A 51 ILE HG1y A 57 GLY HAy 1.0 1.79 3.99 1133 989 A 57 GLY HAx A 51 ILE HG1y 1.0 1.79 3.99 1134 989 A 51 ILE HG1x A 57 GLY HAx 1.0 1.79 3.99 1135 990 A 58 LEU H A 51 ILE HG1y 1.0 1.79 4.53 1136 990 A 58 LEU H A 51 ILE HG1x 1.0 1.79 4.53 1137 991 A 51 ILE HD1% A 57 GLY HAy 1.0 1.80 5.50 1138 991 A 51 ILE HD1% A 57 GLY HAx 1.0 1.80 5.50 1139 992 A 51 ILE HD1% A 70 SER HBy 1.0 1.80 6.60 1140 992 A 51 ILE HD1% A 70 SER HBx 1.0 1.80 6.60 1141 993 A 52 SER HA A 73 VAL HGy% 1.0 1.80 5.12 1142 993 A 52 SER HA A 73 VAL HGx% 1.0 1.80 5.12 1143 994 A 52 SER HBy A 73 VAL HGy% 1.0 1.80 6.34 1144 994 A 52 SER HBy A 73 VAL HGx% 1.0 1.80 6.34 1145 995 A 52 SER HBx A 73 VAL HGy% 1.0 1.79 5.15 1146 995 A 52 SER HBx A 73 VAL HGx% 1.0 1.79 5.15 1147 996 A 53 PRO HBy A 71 GLY HAx 1.0 1.79 5.69 1148 996 A 53 PRO HBy A 71 GLY HAy 1.0 1.79 5.69 1149 997 A 53 PRO HDy A 73 VAL HGy% 1.0 1.80 6.88 1150 997 A 53 PRO HDy A 73 VAL HGx% 1.0 1.80 6.88 1151 998 A 53 PRO HDx A 73 VAL HGy% 1.0 1.79 6.77 1152 998 A 53 PRO HDx A 73 VAL HGx% 1.0 1.79 6.77 1153 999 A 54 GLN H A 54 GLN HBx 1.0 1.79 3.61 1154 999 A 54 GLN H A 54 GLN HBy 1.0 1.79 3.61 1155 1000 A 54 GLN H A 54 GLN HGx 1.0 1.80 5.58 1156 1000 A 54 GLN H A 54 GLN HGy 1.0 1.80 5.58 1157 1001 A 55 ASN H A 54 GLN HBx 1.0 1.79 4.07 1158 1001 A 55 ASN H A 54 GLN HBy 1.0 1.79 4.07 1159 1002 A 55 ASN H A 55 ASN HBy 1.0 1.80 3.52 1160 1002 A 55 ASN H A 55 ASN HBx 1.0 1.80 3.52 1161 1003 A 58 LEU H A 57 GLY HAy 1.0 1.79 3.15 1162 1003 A 58 LEU H A 57 GLY HAx 1.0 1.79 3.15 1163 1004 A 58 LEU HG A 67 ARG HDy 1.0 1.79 6.81 1164 1004 A 58 LEU HG A 67 ARG HDx 1.0 1.79 6.81 1165 1005 A 58 LEU HDy% A 67 ARG HGx 1.0 1.79 5.57 1166 1005 A 58 LEU HDy% A 67 ARG HGy 1.0 1.79 5.57 1167 1006 A 58 LEU HDy% A 67 ARG HDy 1.0 1.80 6.34 1168 1006 A 58 LEU HDy% A 67 ARG HDx 1.0 1.80 6.34 1169 1007 A 59 VAL H A 59 VAL HGy% 1.0 1.79 4.23 1170 1007 A 59 VAL H A 59 VAL HGx% 1.0 1.79 4.23 1171 1008 A 60 LYS H A 59 VAL HGy% 1.0 1.80 4.88 1172 1008 A 60 LYS H A 59 VAL HGx% 1.0 1.80 4.88 1173 1009 A 61 VAL H A 59 VAL HGy% 1.0 1.79 8.39 1174 1009 A 61 VAL H A 59 VAL HGx% 1.0 1.79 8.39 1175 1010 A 66 TRP H A 59 VAL HGy% 1.0 1.80 6.52 1176 1010 A 66 TRP H A 59 VAL HGx% 1.0 1.80 6.52 1177 1011 A 66 TRP HBx A 59 VAL HGy% 1.0 1.79 6.55 1178 1011 A 66 TRP HBx A 59 VAL HGx% 1.0 1.79 6.55 1179 1012 A 66 TRP HBy A 59 VAL HGy% 1.0 1.79 7.13 1180 1012 A 66 TRP HBy A 59 VAL HGx% 1.0 1.79 7.13 1181 1013 A 66 TRP HD1 A 59 VAL HGy% 1.0 1.80 8.28 1182 1013 A 66 TRP HD1 A 59 VAL HGx% 1.0 1.80 8.28 1183 1014 A 68 ALA H A 59 VAL HGy% 1.0 1.80 6.62 1184 1014 A 68 ALA H A 59 VAL HGx% 1.0 1.80 6.62 1185 1015 A 68 ALA HB% A 59 VAL HGy% 1.0 1.80 7.18 1186 1015 A 68 ALA HB% A 59 VAL HGx% 1.0 1.80 7.18 1187 1016 A 80 VAL H A 59 VAL HGy% 1.0 1.80 8.46 1188 1016 A 80 VAL H A 59 VAL HGx% 1.0 1.80 8.46 1189 1017 A 90 LEU HDx% A 59 VAL HGy% 1.0 1.80 8.08 1190 1017 A 90 LEU HDx% A 59 VAL HGx% 1.0 1.80 8.08 1191 1018 A 60 LYS H A 60 LYS HBy 1.0 1.79 3.07 1192 1018 A 60 LYS H A 60 LYS HBx 1.0 1.79 3.07 1193 1019 A 60 LYS H A 60 LYS HGy 1.0 1.80 6.74 1194 1019 A 60 LYS H A 60 LYS HGx 1.0 1.80 6.74 1195 1020 A 60 LYS HA A 60 LYS HGy 1.0 1.80 3.58 1196 1020 A 60 LYS HA A 60 LYS HGx 1.0 1.80 3.58 1197 1021 A 60 LYS HBy A 60 LYS HEy 1.0 1.80 6.04 1198 1021 A 60 LYS HBx A 60 LYS HEy 1.0 1.80 6.04 1199 1021 A 60 LYS HEx A 60 LYS HBy 1.0 1.80 6.04 1200 1021 A 60 LYS HBx A 60 LYS HEx 1.0 1.80 6.04 1201 1022 A 60 LYS HBx A 60 LYS HEx 1.0 1.80 7.76 1202 1023 A 61 VAL H A 60 LYS HBy 1.0 1.79 4.21 1203 1023 A 61 VAL H A 60 LYS HBx 1.0 1.79 4.21 1204 1024 A 63 GLY H A 60 LYS HGy 1.0 1.79 5.69 1205 1024 A 63 GLY H A 60 LYS HGx 1.0 1.79 5.69 1206 1025 A 64 GLU H A 60 LYS HGy 1.0 1.80 5.42 1207 1025 A 64 GLU H A 60 LYS HGx 1.0 1.80 5.42 1208 1026 A 60 LYS HDy A 63 GLY HAx 1.0 1.79 7.47 1209 1026 A 60 LYS HDx A 63 GLY HAx 1.0 1.79 7.47 1210 1026 A 63 GLY HAy A 60 LYS HDx 1.0 1.79 7.47 1211 1026 A 60 LYS HDy A 63 GLY HAy 1.0 1.79 7.47 1212 1027 A 60 LYS HEx A 63 GLY HAx 1.0 1.79 6.93 1213 1027 A 63 GLY HAy A 60 LYS HEy 1.0 1.79 6.93 1214 1027 A 60 LYS HEx A 63 GLY HAy 1.0 1.79 6.93 1215 1027 A 60 LYS HEy A 63 GLY HAx 1.0 1.79 6.93 1216 1028 A 61 VAL HGx% A 62 ASP HBx 1.0 1.80 5.74 1217 1028 A 61 VAL HGx% A 62 ASP HBy 1.0 1.80 5.74 1218 1029 A 61 VAL HGy% A 62 ASP HBx 1.0 1.80 7.90 1219 1029 A 61 VAL HGy% A 62 ASP HBy 1.0 1.80 7.90 1220 1030 A 63 GLY H A 62 ASP HBx 1.0 1.80 4.24 1221 1030 A 63 GLY H A 62 ASP HBy 1.0 1.80 4.24 1222 1031 A 64 GLU H A 64 GLU HGy 1.0 1.80 3.72 1223 1031 A 64 GLU H A 64 GLU HGx 1.0 1.80 3.72 1224 1032 A 64 GLU HA A 64 GLU HGy 1.0 1.80 3.96 1225 1032 A 64 GLU HA A 64 GLU HGx 1.0 1.80 3.96 1226 1033 A 65 THR H A 64 GLU HGy 1.0 1.79 5.23 1227 1033 A 65 THR H A 64 GLU HGx 1.0 1.79 5.23 1228 1034 A 67 ARG H A 67 ARG HGx 1.0 1.79 3.55 1229 1034 A 67 ARG H A 67 ARG HGy 1.0 1.79 3.55 1230 1035 A 67 ARG HA A 67 ARG HGx 1.0 1.79 3.61 1231 1035 A 67 ARG HA A 67 ARG HGy 1.0 1.79 3.61 1232 1036 A 67 ARG HA A 67 ARG HDy 1.0 1.80 5.24 1233 1036 A 67 ARG HA A 67 ARG HDx 1.0 1.80 5.24 1234 1037 A 67 ARG HBx A 67 ARG HGx 1.0 1.80 2.58 1235 1037 A 67 ARG HBx A 67 ARG HGy 1.0 1.80 2.58 1236 1038 A 67 ARG HBx A 89 LYS HGy 1.0 1.79 3.91 1237 1038 A 67 ARG HBx A 89 LYS HGx 1.0 1.79 3.91 1238 1039 A 67 ARG HBy A 67 ARG HGx 1.0 1.79 2.39 1239 1039 A 67 ARG HBy A 67 ARG HGy 1.0 1.79 2.39 1240 1040 A 67 ARG HBy A 67 ARG HDy 1.0 1.80 3.58 1241 1040 A 67 ARG HBy A 67 ARG HDx 1.0 1.80 3.58 1242 1041 A 67 ARG HBy A 89 LYS HGy 1.0 1.80 4.86 1243 1041 A 67 ARG HBy A 89 LYS HGx 1.0 1.80 4.86 1244 1042 A 68 ALA H A 67 ARG HGx 1.0 1.80 4.66 1245 1042 A 68 ALA H A 67 ARG HGy 1.0 1.80 4.66 1246 1043 A 67 ARG HGy A 89 LYS HGy 1.0 1.79 7.37 1247 1043 A 67 ARG HGx A 89 LYS HGy 1.0 1.79 7.37 1248 1043 A 89 LYS HGx A 67 ARG HGx 1.0 1.79 7.37 1249 1043 A 67 ARG HGy A 89 LYS HGx 1.0 1.79 7.37 1250 1044 A 68 ALA H A 67 ARG HDy 1.0 1.79 5.29 1251 1044 A 68 ALA H A 67 ARG HDx 1.0 1.79 5.29 1252 1045 A 67 ARG HDy A 88 VAL HGy% 1.0 1.80 8.24 1253 1045 A 88 VAL HGx% A 67 ARG HDy 1.0 1.80 8.24 1254 1045 A 67 ARG HDx A 88 VAL HGx% 1.0 1.80 8.24 1255 1045 A 67 ARG HDx A 88 VAL HGy% 1.0 1.80 8.24 1256 1046 A 67 ARG HDx A 88 VAL HGy% 1.0 1.80 10.12 1257 1047 A 67 ARG HDy A 88 VAL HGy% 1.0 1.80 10.12 1258 1048 A 67 ARG HDy A 89 LYS HGy 1.0 1.80 7.72 1259 1048 A 67 ARG HDx A 89 LYS HGy 1.0 1.80 7.72 1260 1048 A 89 LYS HGx A 67 ARG HDy 1.0 1.80 7.72 1261 1048 A 67 ARG HDx A 89 LYS HGx 1.0 1.80 7.72 1262 1049 A 68 ALA HA A 89 LYS HBy 1.0 1.79 5.01 1263 1049 A 68 ALA HA A 89 LYS HBx 1.0 1.79 5.01 1264 1050 A 69 THR H A 89 LYS HBy 1.0 1.79 5.69 1265 1050 A 69 THR H A 89 LYS HBx 1.0 1.79 5.69 1266 1051 A 69 THR HB A 89 LYS HDy 1.0 1.79 5.37 1267 1051 A 69 THR HB A 89 LYS HDx 1.0 1.79 5.37 1268 1052 A 69 THR HG2% A 89 LYS HDy 1.0 1.79 7.07 1269 1052 A 69 THR HG2% A 89 LYS HDx 1.0 1.79 7.07 1270 1053 A 70 SER H A 70 SER HBy 1.0 1.79 3.63 1271 1053 A 70 SER H A 70 SER HBx 1.0 1.79 3.63 1272 1054 A 72 THR H A 70 SER HBy 1.0 1.79 3.65 1273 1054 A 72 THR H A 70 SER HBx 1.0 1.79 3.65 1274 1055 A 74 LEU HDx% A 70 SER HBy 1.0 1.79 4.21 1275 1055 A 74 LEU HDx% A 70 SER HBx 1.0 1.79 4.21 1276 1056 A 92 VAL H A 70 SER HBy 1.0 1.79 5.55 1277 1056 A 92 VAL H A 70 SER HBx 1.0 1.79 5.55 1278 1057 A 92 VAL HGy% A 70 SER HBy 1.0 1.79 5.85 1279 1057 A 92 VAL HGy% A 70 SER HBx 1.0 1.79 5.85 1280 1058 A 72 THR HA A 73 VAL HGy% 1.0 1.79 8.17 1281 1058 A 72 THR HA A 73 VAL HGx% 1.0 1.79 8.17 1282 1059 A 73 VAL H A 73 VAL HGy% 1.0 1.79 4.09 1283 1059 A 73 VAL H A 73 VAL HGx% 1.0 1.79 4.09 1284 1060 A 74 LEU H A 73 VAL HGy% 1.0 1.79 4.97 1285 1060 A 74 LEU H A 73 VAL HGx% 1.0 1.79 4.97 1286 1061 A 76 VAL HA A 77 GLY HAy 1.0 1.80 4.90 1287 1061 A 76 VAL HA A 77 GLY HAx 1.0 1.80 4.90 1288 1062 A 76 VAL HGx% A 77 GLY HAy 1.0 1.80 5.34 1289 1062 A 76 VAL HGx% A 77 GLY HAx 1.0 1.80 5.34 1290 1063 A 79 GLU H A 79 GLU HGx 1.0 1.80 3.48 1291 1063 A 79 GLU H A 79 GLU HGy 1.0 1.80 3.48 1292 1064 A 79 GLU HA A 79 GLU HGx 1.0 1.79 3.47 1293 1064 A 79 GLU HA A 79 GLU HGy 1.0 1.79 3.47 1294 1065 A 79 GLU HBx A 95 LEU HDx% 1.0 1.80 6.52 1295 1065 A 79 GLU HBx A 95 LEU HDy% 1.0 1.80 6.52 1296 1066 A 80 VAL H A 79 GLU HGx 1.0 1.79 5.45 1297 1066 A 80 VAL H A 79 GLU HGy 1.0 1.79 5.45 1298 1067 A 81 SER H A 95 LEU HDx% 1.0 1.79 7.63 1299 1067 A 81 SER H A 95 LEU HDy% 1.0 1.79 7.63 1300 1068 A 83 LYS H A 83 LYS HGy 1.0 1.80 4.48 1301 1068 A 83 LYS H A 83 LYS HGx 1.0 1.80 4.48 1302 1069 A 83 LYS HA A 83 LYS HGy 1.0 1.80 3.98 1303 1069 A 83 LYS HA A 83 LYS HGx 1.0 1.80 3.98 1304 1070 A 83 LYS HA A 83 LYS HDx 1.0 1.79 3.83 1305 1070 A 83 LYS HA A 83 LYS HDy 1.0 1.79 3.83 1306 1071 A 83 LYS HBx A 83 LYS HDx 1.0 1.79 2.73 1307 1071 A 83 LYS HBy A 83 LYS HDx 1.0 1.79 2.73 1308 1071 A 83 LYS HDy A 83 LYS HBx 1.0 1.79 2.73 1309 1071 A 83 LYS HDy A 83 LYS HBy 1.0 1.79 2.73 1310 1072 A 83 LYS HBx A 83 LYS HEx 1.0 1.80 6.14 1311 1072 A 83 LYS HBy A 83 LYS HEx 1.0 1.80 6.14 1312 1072 A 83 LYS HEy A 83 LYS HBx 1.0 1.80 6.14 1313 1072 A 83 LYS HBy A 83 LYS HEy 1.0 1.80 6.14 1314 1073 A 92 VAL HA A 83 LYS HBx 1.0 1.79 5.33 1315 1073 A 92 VAL HA A 83 LYS HBy 1.0 1.79 5.33 1316 1074 A 92 VAL HA A 83 LYS HGy 1.0 1.80 5.94 1317 1074 A 92 VAL HA A 83 LYS HGx 1.0 1.80 5.94 1318 1075 A 93 GLU H A 83 LYS HGy 1.0 1.80 5.80 1319 1075 A 93 GLU H A 83 LYS HGx 1.0 1.80 5.80 1320 1076 A 83 LYS HGy A 93 GLU HGx 1.0 1.79 6.75 1321 1076 A 83 LYS HGx A 93 GLU HGx 1.0 1.79 6.75 1322 1076 A 93 GLU HGy A 83 LYS HGy 1.0 1.79 6.75 1323 1076 A 93 GLU HGy A 83 LYS HGx 1.0 1.79 6.75 1324 1077 A 83 LYS HDy A 93 GLU HGx 1.0 1.80 6.72 1325 1077 A 93 GLU HGy A 83 LYS HDx 1.0 1.80 6.72 1326 1077 A 93 GLU HGy A 83 LYS HDy 1.0 1.80 6.72 1327 1077 A 83 LYS HDx A 93 GLU HGx 1.0 1.80 6.72 1328 1078 A 85 ILE H A 85 ILE HG1x 1.0 1.80 3.42 1329 1078 A 85 ILE H A 85 ILE HG1y 1.0 1.80 3.42 1330 1079 A 86 GLU H A 85 ILE HG1x 1.0 1.80 5.38 1331 1079 A 86 GLU H A 85 ILE HG1y 1.0 1.80 5.38 1332 1080 A 90 LEU HDy% A 85 ILE HG1x 1.0 1.80 5.28 1333 1080 A 90 LEU HDy% A 85 ILE HG1y 1.0 1.80 5.28 1334 1081 A 86 GLU H A 86 GLU HBx 1.0 1.80 3.38 1335 1081 A 86 GLU H A 86 GLU HBy 1.0 1.80 3.38 1336 1082 A 86 GLU H A 87 GLY HAy 1.0 1.79 5.87 1337 1082 A 86 GLU H A 87 GLY HAx 1.0 1.79 5.87 1338 1083 A 91 VAL HGy% A 86 GLU HBx 1.0 1.80 4.90 1339 1083 A 91 VAL HGy% A 86 GLU HBy 1.0 1.80 4.90 1340 1084 A 88 VAL H A 87 GLY HAy 1.0 1.79 2.93 1341 1084 A 88 VAL H A 87 GLY HAx 1.0 1.79 2.93 1342 1085 A 89 LYS H A 87 GLY HAy 1.0 1.80 4.76 1343 1085 A 89 LYS H A 87 GLY HAx 1.0 1.80 4.76 1344 1086 A 88 VAL H A 88 VAL HGy% 1.0 1.80 4.04 1345 1086 A 88 VAL H A 88 VAL HGx% 1.0 1.80 4.04 1346 1087 A 89 LYS H A 88 VAL HGy% 1.0 1.79 5.71 1347 1087 A 89 LYS H A 88 VAL HGx% 1.0 1.79 5.71 1348 1088 A 88 VAL HGy% A 89 LYS HEx 1.0 1.79 9.13 1349 1088 A 88 VAL HGx% A 89 LYS HEx 1.0 1.79 9.13 1350 1088 A 89 LYS HEy A 88 VAL HGy% 1.0 1.79 9.13 1351 1088 A 89 LYS HEy A 88 VAL HGx% 1.0 1.79 9.13 1352 1089 A 89 LYS H A 89 LYS HBy 1.0 1.79 3.29 1353 1089 A 89 LYS H A 89 LYS HBx 1.0 1.79 3.29 1354 1090 A 89 LYS H A 89 LYS HGy 1.0 1.80 3.98 1355 1090 A 89 LYS H A 89 LYS HGx 1.0 1.80 3.98 1356 1091 A 89 LYS HA A 89 LYS HGy 1.0 1.80 3.74 1357 1091 A 89 LYS HA A 89 LYS HGx 1.0 1.80 3.74 1358 1092 A 89 LYS HBx A 89 LYS HDy 1.0 1.79 3.51 1359 1092 A 89 LYS HBy A 89 LYS HDy 1.0 1.79 3.51 1360 1092 A 89 LYS HDx A 89 LYS HBy 1.0 1.79 3.51 1361 1092 A 89 LYS HBx A 89 LYS HDx 1.0 1.79 3.51 1362 1093 A 89 LYS HBy A 89 LYS HEx 1.0 1.79 6.41 1363 1093 A 89 LYS HEy A 89 LYS HBy 1.0 1.79 6.41 1364 1093 A 89 LYS HEy A 89 LYS HBx 1.0 1.79 6.41 1365 1093 A 89 LYS HBx A 89 LYS HEx 1.0 1.79 6.41 1366 1094 A 90 LEU H A 89 LYS HBy 1.0 1.80 3.56 1367 1094 A 90 LEU H A 89 LYS HBx 1.0 1.80 3.56 1368 1095 A 90 LEU H A 89 LYS HGy 1.0 1.80 6.12 1369 1095 A 90 LEU H A 89 LYS HGx 1.0 1.80 6.12 1370 1096 A 93 GLU H A 93 GLU HBy 1.0 1.80 3.78 1371 1096 A 93 GLU H A 93 GLU HBx 1.0 1.80 3.78 1372 1097 A 94 LYS H A 93 GLU HBy 1.0 1.80 3.12 1373 1097 A 94 LYS H A 93 GLU HBx 1.0 1.80 3.12 1374 1098 A 94 LYS H A 94 LYS HDy 1.0 1.80 6.34 1375 1098 A 94 LYS H A 94 LYS HDx 1.0 1.80 6.34 1376 1099 A 94 LYS HBx A 94 LYS HDy 1.0 1.80 3.28 1377 1099 A 94 LYS HBx A 94 LYS HDx 1.0 1.80 3.28 1378 1100 A 94 LYS HBy A 94 LYS HDy 1.0 1.79 3.49 1379 1100 A 94 LYS HBy A 94 LYS HDx 1.0 1.79 3.49 1380 1101 A 95 LEU H A 95 LEU HDx% 1.0 1.79 5.99 1381 1101 A 95 LEU H A 95 LEU HDy% 1.0 1.79 5.99 1382 1102 A 96 GLU H A 96 GLU HBy 1.0 1.79 3.33 1383 1102 A 96 GLU H A 96 GLU HBx 1.0 1.79 3.33 1384 1103 A 96 GLU H A 96 GLU HGy 1.0 1.79 4.81 1385 1103 A 96 GLU H A 96 GLU HGx 1.0 1.79 4.81 1386 1104 A 97 GLU H A 96 GLU HGy 1.0 1.80 5.98 1387 1104 A 97 GLU H A 96 GLU HGx 1.0 1.80 5.98 1388 1105 A 97 GLU H A 97 GLU HBy 1.0 1.80 3.30 1389 1105 A 97 GLU H A 97 GLU HBx 1.0 1.80 3.30 1390 1106 A 99 LYS HBx A 99 LYS HEx 1.0 1.80 7.62 1391 1106 A 99 LYS HEy A 99 LYS HBx 1.0 1.80 7.62 1392 1106 A 99 LYS HBy A 99 LYS HEy 1.0 1.80 7.62 1393 1106 A 99 LYS HBy A 99 LYS HEx 1.0 1.80 7.62 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 undefined _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 45 GLY C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -151.0 -95.0 PHI 2 2 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 VAL N 1.0 145.0 165.0 PSI 3 3 A 46 VAL C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -87.0 -53.0 PHI 4 4 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 MET N 1.0 105.0 159.0 PSI 5 5 A 58 LEU C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -153.0 -107.0 PHI 6 6 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 LYS N 1.0 115.0 163.0 PSI 7 7 A 59 VAL C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -135.0 -73.0 PHI 8 8 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 VAL N 1.0 95.0 147.0 PSI 9 9 A 63 GLY C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 -141.0 -77.0 PHI 10 10 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 THR N 1.0 117.0 181.0 PSI 11 11 A 64 GLU C A 65 THR N A 65 THR CA A 65 THR C 1.0 -141.0 -61.0 PHI 12 12 A 65 THR N A 65 THR CA A 65 THR C A 66 TRP N 1.0 105.0 157.0 PSI 13 13 A 65 THR C A 66 TRP N A 66 TRP CA A 66 TRP C 1.0 -133.0 -105.0 PHI 14 14 A 66 TRP N A 66 TRP CA A 66 TRP C A 67 ARG N 1.0 109.0 165.0 PSI 15 15 A 67 ARG C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -161.0 -125.0 PHI 16 16 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 THR N 1.0 141.0 179.0 PSI 17 17 A 79 GLU C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -151.0 -119.0 PHI 18 18 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 SER N 1.0 135.0 195.0 PSI 19 19 A 80 VAL C A 81 SER N A 81 SER CA A 81 SER C 1.0 -177.0 -69.0 PHI 20 20 A 81 SER N A 81 SER CA A 81 SER C A 82 VAL N 1.0 95.0 189.0 PSI 21 21 A 81 SER C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -109.0 -49.0 PHI 22 22 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 LYS N 1.0 105.0 149.0 PSI 23 23 A 83 LYS C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -185.0 -83.0 PHI 24 24 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 ILE N 1.0 125.0 185.0 PSI 25 25 A 84 ALA C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -155.0 -73.0 PHI 26 26 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 GLU N 1.0 105.0 151.0 PSI 27 27 A 91 VAL C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -155.0 -111.0 PHI 28 28 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 GLU N 1.0 143.0 187.0 PSI 29 29 A 92 VAL C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -165.0 -111.0 PHI 30 30 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 LYS N 1.0 145.0 183.0 PSI 31 31 A 24 ALA C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -315.0 -45.0 PHI 32 32 A 24 ALA C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -185.0 75.0 PHI 33 33 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 ARG N 1.0 -85.0 205.0 PSI 34 34 A 25 ALA C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -315.0 -45.0 PHI 35 35 A 25 ALA C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -185.0 75.0 PHI 36 36 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 ILE N 1.0 15.0 195.0 PSI 37 37 A 26 ARG C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -315.0 -45.0 PHI 38 38 A 26 ARG C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -155.0 75.0 PHI 39 39 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 -85.0 195.0 PSI 40 40 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -315.0 -45.0 PHI 41 41 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -185.0 75.0 PHI 42 42 A 28 THR N A 28 THR CA A 28 THR C A 29 GLY N 1.0 -85.0 195.0 PSI 43 43 A 28 THR C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -315.0 -45.0 PHI 44 44 A 29 GLY C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -305.0 -45.0 PHI 45 45 A 29 GLY C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -185.0 65.0 PHI 46 46 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 PRO N 1.0 75.0 165.0 PSI 47 47 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 PRO N 1.0 -215.0 85.0 PSI 48 48 A 31 PRO N A 31 PRO CA A 31 PRO C A 32 SER N 1.0 -295.0 -5.0 PSI 49 49 A 31 PRO N A 31 PRO CA A 31 PRO C A 32 SER N 1.0 -55.0 195.0 PSI 50 50 A 31 PRO C A 32 SER N A 32 SER CA A 32 SER C 1.0 -315.0 -45.0 PHI 51 51 A 31 PRO C A 32 SER N A 32 SER CA A 32 SER C 1.0 -185.0 75.0 PHI 52 52 A 32 SER N A 32 SER CA A 32 SER C A 33 LYS N 1.0 -85.0 205.0 PSI 53 53 A 32 SER C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -315.0 -45.0 PHI 54 54 A 32 SER C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -185.0 75.0 PHI 55 55 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 LYS N 1.0 -85.0 195.0 PSI 56 56 A 33 LYS C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -315.0 -45.0 PHI 57 57 A 33 LYS C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -185.0 75.0 PHI 58 58 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 ALA N 1.0 -285.0 35.0 PSI 59 59 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 ALA N 1.0 -5.0 195.0 PSI 60 60 A 34 LYS C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -315.0 -45.0 PHI 61 61 A 34 LYS C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -185.0 75.0 PHI 62 62 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 VAL N 1.0 25.0 205.0 PSI 63 63 A 35 ALA C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -165.0 -45.0 PHI 64 64 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 SER N 1.0 -255.0 45.0 PSI 65 65 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 SER N 1.0 -15.0 165.0 PSI 66 66 A 36 VAL C A 37 SER N A 37 SER CA A 37 SER C 1.0 -315.0 -45.0 PHI 67 67 A 36 VAL C A 37 SER N A 37 SER CA A 37 SER C 1.0 -185.0 75.0 PHI 68 68 A 37 SER N A 37 SER CA A 37 SER C A 38 ASP N 1.0 -255.0 5.0 PSI 69 69 A 37 SER N A 37 SER CA A 37 SER C A 38 ASP N 1.0 -15.0 205.0 PSI 70 70 A 37 SER C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -315.0 -45.0 PHI 71 71 A 37 SER C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -185.0 75.0 PHI 72 72 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 ARG N 1.0 -85.0 155.0 PSI 73 73 A 38 ASP C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -315.0 -45.0 PHI 74 74 A 38 ASP C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -185.0 75.0 PHI 75 75 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 LEU N 1.0 -85.0 115.0 PSI 76 76 A 39 ARG C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -145.0 -45.0 PHI 77 77 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 ILE N 1.0 -85.0 35.0 PSI 78 78 A 40 LEU C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -135.0 -45.0 PHI 79 79 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 GLY N 1.0 85.0 165.0 PSI 80 80 A 41 ILE C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -315.0 -45.0 PHI 81 81 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 ARG N 1.0 -115.0 115.0 PSI 82 82 A 42 GLY C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -315.0 -45.0 PHI 83 83 A 42 GLY C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -185.0 55.0 PHI 84 84 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 LYS N 1.0 135.0 195.0 PSI 85 85 A 43 ARG C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -105.0 -45.0 PHI 86 86 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 GLY N 1.0 145.0 195.0 PSI 87 87 A 44 LYS C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -305.0 -55.0 PHI 88 88 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 VAL N 1.0 -245.0 -115.0 PSI 89 89 A 47 VAL C A 48 MET N A 48 MET CA A 48 MET C 1.0 -145.0 -45.0 PHI 90 90 A 48 MET N A 48 MET CA A 48 MET C A 49 GLU N 1.0 -85.0 5.0 PSI 91 91 A 48 MET C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -305.0 -45.0 PHI 92 92 A 48 MET C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -185.0 75.0 PHI 93 93 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 ALA N 1.0 125.0 195.0 PSI 94 94 A 49 GLU C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -315.0 -45.0 PHI 95 95 A 49 GLU C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -185.0 75.0 PHI 96 96 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 ILE N 1.0 85.0 195.0 PSI 97 97 A 50 ALA C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -145.0 -45.0 PHI 98 98 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 SER N 1.0 95.0 165.0 PSI 99 99 A 51 ILE C A 52 SER N A 52 SER CA A 52 SER C 1.0 -185.0 -45.0 PHI 100 100 A 52 SER N A 52 SER CA A 52 SER C A 53 PRO N 1.0 155.0 165.0 PSI 101 101 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 GLN N 1.0 -295.0 5.0 PSI 102 102 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 GLN N 1.0 -55.0 85.0 PSI 103 103 A 53 PRO C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -315.0 -45.0 PHI 104 104 A 53 PRO C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -185.0 75.0 PHI 105 105 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 ASN N 1.0 -275.0 35.0 PSI 106 106 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 ASN N 1.0 -85.0 195.0 PSI 107 107 A 54 GLN C A 55 ASN N A 55 ASN CA A 55 ASN C 1.0 -315.0 -45.0 PHI 108 108 A 54 GLN C A 55 ASN N A 55 ASN CA A 55 ASN C 1.0 -185.0 75.0 PHI 109 109 A 55 ASN N A 55 ASN CA A 55 ASN C A 56 SER N 1.0 -35.0 205.0 PSI 110 110 A 55 ASN C A 56 SER N A 56 SER CA A 56 SER C 1.0 -315.0 -45.0 PHI 111 111 A 55 ASN C A 56 SER N A 56 SER CA A 56 SER C 1.0 -185.0 75.0 PHI 112 112 A 56 SER N A 56 SER CA A 56 SER C A 57 GLY N 1.0 135.0 205.0 PSI 113 113 A 56 SER C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 -315.0 -45.0 PHI 114 114 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 LEU N 1.0 -345.0 -15.0 PSI 115 115 A 57 GLY C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -315.0 -45.0 PHI 116 116 A 57 GLY C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -165.0 75.0 PHI 117 117 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 VAL N 1.0 85.0 195.0 PSI 118 118 A 60 LYS C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -315.0 -45.0 PHI 119 119 A 60 LYS C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -185.0 75.0 PHI 120 120 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 ASP N 1.0 5.0 195.0 PSI 121 121 A 61 VAL C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -315.0 -45.0 PHI 122 122 A 61 VAL C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -185.0 75.0 PHI 123 123 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLY N 1.0 -85.0 155.0 PSI 124 124 A 62 ASP C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -315.0 -45.0 PHI 125 125 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 GLU N 1.0 -125.0 125.0 PSI 126 126 A 68 ALA C A 69 THR N A 69 THR CA A 69 THR C 1.0 -315.0 -45.0 PHI 127 127 A 68 ALA C A 69 THR N A 69 THR CA A 69 THR C 1.0 -155.0 55.0 PHI 128 128 A 69 THR N A 69 THR CA A 69 THR C A 70 SER N 1.0 125.0 195.0 PSI 129 129 A 69 THR C A 70 SER N A 70 SER CA A 70 SER C 1.0 -315.0 -45.0 PHI 130 130 A 69 THR C A 70 SER N A 70 SER CA A 70 SER C 1.0 -185.0 75.0 PHI 131 131 A 70 SER N A 70 SER CA A 70 SER C A 71 GLY N 1.0 5.0 205.0 PSI 132 132 A 70 SER C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -315.0 -45.0 PHI 133 133 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 THR N 1.0 -105.0 105.0 PSI 134 134 A 71 GLY C A 72 THR N A 72 THR CA A 72 THR C 1.0 -155.0 -45.0 PHI 135 135 A 72 THR N A 72 THR CA A 72 THR C A 73 VAL N 1.0 125.0 195.0 PSI 136 136 A 72 THR C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -155.0 -45.0 PHI 137 137 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 LEU N 1.0 75.0 165.0 PSI 138 138 A 73 VAL C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -315.0 -45.0 PHI 139 139 A 73 VAL C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -175.0 75.0 PHI 140 140 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 ASP N 1.0 105.0 205.0 PSI 141 141 A 74 LEU C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -185.0 -45.0 PHI 142 142 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 VAL N 1.0 135.0 195.0 PSI 143 143 A 75 ASP C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -145.0 -45.0 PHI 144 144 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 GLY N 1.0 105.0 165.0 PSI 145 145 A 76 VAL C A 77 GLY N A 77 GLY CA A 77 GLY C 1.0 -315.0 -45.0 PHI 146 146 A 77 GLY N A 77 GLY CA A 77 GLY C A 78 GLU N 1.0 -105.0 105.0 PSI 147 147 A 77 GLY C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -85.0 -45.0 PHI 148 148 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 GLU N 1.0 -195.0 -165.0 PSI 149 149 A 78 GLU C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -155.0 -45.0 PHI 150 150 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 VAL N 1.0 95.0 195.0 PSI 151 151 A 82 VAL C A 83 LYS N A 83 LYS CA A 83 LYS C 1.0 -145.0 -45.0 PHI 152 152 A 83 LYS N A 83 LYS CA A 83 LYS C A 84 ALA N 1.0 -85.0 5.0 PSI 153 153 A 85 ILE C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -315.0 -45.0 PHI 154 154 A 85 ILE C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -185.0 65.0 PHI 155 155 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 GLY N 1.0 -5.0 195.0 PSI 156 156 A 86 GLU C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 -315.0 -45.0 PHI 157 157 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 VAL N 1.0 -265.0 -95.0 PSI 158 158 A 87 GLY C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -165.0 -45.0 PHI 159 159 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 LYS N 1.0 -35.0 45.0 PSI 160 160 A 88 VAL C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -145.0 -45.0 PHI 161 161 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 LEU N 1.0 125.0 205.0 PSI 162 162 A 89 LYS C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -155.0 -45.0 PHI 163 163 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 VAL N 1.0 125.0 205.0 PSI 164 164 A 90 LEU C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -155.0 -45.0 PHI 165 165 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 VAL N 1.0 75.0 165.0 PSI 166 166 A 93 GLU C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -155.0 -45.0 PHI 167 167 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 LEU N 1.0 125.0 195.0 PSI 168 168 A 94 LYS C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -155.0 -45.0 PHI 169 169 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 GLU N 1.0 135.0 195.0 PSI 170 170 A 95 LEU C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -315.0 -45.0 PHI 171 171 A 95 LEU C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -185.0 75.0 PHI 172 172 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 GLU N 1.0 15.0 195.0 PSI 173 173 A 96 GLU C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -305.0 -45.0 PHI 174 174 A 96 GLU C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -185.0 65.0 PHI 175 175 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 GLN N 1.0 -265.0 15.0 PSI 176 176 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 GLN N 1.0 -25.0 195.0 PSI 177 177 A 97 GLU C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -315.0 -45.0 PHI 178 178 A 97 GLU C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -185.0 75.0 PHI 179 179 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 LYS N 1.0 -85.0 195.0 PSI stop_ save_