data_nef_c15609_2jz6 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 GLN start . . 2 A 2 GLY middle . false 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 ILE middle . . 6 A 6 MET middle . . 7 A 7 ALA middle . . 8 A 8 LYS middle . . 9 A 9 ARG middle . . 10 A 10 CYS middle . . 11 A 11 GLU middle . . 12 A 12 VAL middle . . 13 A 13 CYS middle . . 14 A 14 GLY middle . false 15 A 15 LYS middle . . 16 A 16 ALA middle . . 17 A 17 PRO middle . false 18 A 18 ARG middle . . 19 A 19 SER middle . . 20 A 20 GLY middle . false 21 A 21 ASN middle . . 22 A 22 THR middle . . 23 A 23 VAL middle . . 24 A 24 SER middle . . 25 A 25 HIS middle . . 26 A 26 SER middle . . 27 A 27 ASP middle . . 28 A 28 LYS middle . . 29 A 29 LYS middle . . 30 A 30 SER middle . . 31 A 31 GLU middle . . 32 A 32 ARG middle . . 33 A 33 TRP middle . . 34 A 34 PHE middle . . 35 A 35 ARG middle . . 36 A 36 PRO middle . false 37 A 37 ASN middle . . 38 A 38 LEU middle . . 39 A 39 GLN middle . . 40 A 40 LYS middle . . 41 A 41 VAL middle . . 42 A 42 ARG middle . . 43 A 43 VAL middle . . 44 A 44 VAL middle . . 45 A 45 LEU middle . . 46 A 46 PRO middle . false 47 A 47 ASP middle . . 48 A 48 GLY middle . false 49 A 49 THR middle . . 50 A 50 ILE middle . . 51 A 51 LYS middle . . 52 A 52 ARG middle . . 53 A 53 MET middle . . 54 A 54 ARG middle . . 55 A 55 VAL middle . . 56 A 56 CYS middle . . 57 A 57 THR middle . . 58 A 58 SER middle . . 59 A 59 CYS middle . . 60 A 60 LEU middle . . 61 A 61 LYS middle . . 62 A 62 SER middle . . 63 A 63 GLY middle . false 64 A 64 LYS middle . . 65 A 65 VAL middle . . 66 A 66 LYS middle . . 67 A 67 LYS middle . . 68 A 68 TYR middle . . 69 A 69 VAL middle . . 70 A 70 GLY middle . false 71 A 71 GLN middle . . 72 A 72 VAL middle . . 73 A 73 SER middle . . 74 A 74 GLU middle . . 75 A 75 VAL middle . . 76 A 76 GLY middle . false 77 A 77 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 5 ILE H H 1 8.28 0.02 A 5 ILE HA H 1 4.11 0.02 A 5 ILE HB H 1 1.83 0.02 A 5 ILE HD1% H 1 0.84 0.02 A 5 ILE HG1y H 1 1.46 0.02 A 5 ILE HG1x H 1 1.17 0.02 A 5 ILE HG2% H 1 0.87 0.02 A 5 ILE CA C 13 61.0 0.3 A 5 ILE CB C 13 38.4 0.3 A 5 ILE CD1 C 13 12.6 0.3 A 5 ILE CG1 C 13 27.3 0.3 A 5 ILE CG2 C 13 17.4 0.3 A 5 ILE N N 15 123.0 0.3 A 6 MET H H 1 8.42 0.02 A 6 MET HA H 1 4.45 0.02 A 6 MET HBy H 1 2.04 0.02 A 6 MET HBx H 1 1.98 0.02 A 6 MET HGx H 1 2.60 0.02 A 6 MET HGy H 1 2.60 0.02 A 6 MET CA C 13 55.3 0.3 A 6 MET CB C 13 32.5 0.3 A 6 MET CG C 13 30.1 0.3 A 6 MET N N 15 124.7 0.3 A 7 ALA H H 1 8.18 0.02 A 7 ALA HA H 1 4.26 0.02 A 7 ALA HB% H 1 1.35 0.02 A 7 ALA CA C 13 52.3 0.3 A 7 ALA CB C 13 19.0 0.3 A 7 ALA N N 15 125.0 0.3 A 8 LYS H H 1 8.13 0.02 A 8 LYS HA H 1 4.25 0.02 A 8 LYS HBx H 1 1.71 0.02 A 8 LYS HBy H 1 1.71 0.02 A 8 LYS HDx H 1 1.61 0.02 A 8 LYS HDy H 1 1.61 0.02 A 8 LYS HEx H 1 2.96 0.02 A 8 LYS HEy H 1 2.96 0.02 A 8 LYS HGx H 1 1.39 0.02 A 8 LYS HGy H 1 1.46 0.02 A 8 LYS CA C 13 55.7 0.3 A 8 LYS CB C 13 32.8 0.3 A 8 LYS CD C 13 28.8 0.3 A 8 LYS CE C 13 41.8 0.3 A 8 LYS CG C 13 24.9 0.3 A 8 LYS N N 15 119.2 0.3 A 9 ARG H H 1 7.76 0.02 A 9 ARG HA H 1 4.34 0.02 A 9 ARG HBy H 1 1.48 0.02 A 9 ARG HBx H 1 1.40 0.02 A 9 ARG HDx H 1 3.11 0.02 A 9 ARG HDy H 1 3.11 0.02 A 9 ARG HGy H 1 1.48 0.02 A 9 ARG HGx H 1 1.36 0.02 A 9 ARG CA C 13 54.5 0.3 A 9 ARG CB C 13 32.5 0.3 A 9 ARG CD C 13 43.2 0.3 A 9 ARG CG C 13 27.5 0.3 A 9 ARG N N 15 117.4 0.3 A 10 CYS H H 1 8.21 0.02 A 10 CYS HA H 1 4.00 0.02 A 10 CYS HBy H 1 3.55 0.02 A 10 CYS HBx H 1 2.70 0.02 A 10 CYS CA C 13 59.7 0.3 A 10 CYS CB C 13 31.6 0.3 A 10 CYS N N 15 123.2 0.3 A 11 GLU H H 1 9.16 0.02 A 11 GLU HA H 1 4.14 0.02 A 11 GLU HBy H 1 2.28 0.02 A 11 GLU HBx H 1 2.08 0.02 A 11 GLU HGx H 1 2.32 0.02 A 11 GLU HGy H 1 2.70 0.02 A 11 GLU CA C 13 58.8 0.3 A 11 GLU CB C 13 30.9 0.3 A 11 GLU CG C 13 39.2 0.3 A 11 GLU N N 15 129.4 0.3 A 12 VAL H H 1 9.45 0.02 A 12 VAL HA H 1 3.97 0.02 A 12 VAL HB H 1 2.61 0.02 A 12 VAL HGx% H 1 0.87 0.02 A 12 VAL HGy% H 1 0.87 0.02 A 12 VAL CA C 13 65.1 0.3 A 12 VAL CB C 13 31.6 0.3 A 12 VAL CG1 C 13 22.9 0.3 A 12 VAL CG2 C 13 21.3 0.3 A 12 VAL N N 15 122.8 0.3 A 13 CYS H H 1 8.53 0.02 A 13 CYS HA H 1 4.76 0.02 A 13 CYS HBx H 1 2.64 0.02 A 13 CYS HBy H 1 3.11 0.02 A 13 CYS CA C 13 59.0 0.3 A 13 CYS CB C 13 32.0 0.3 A 13 CYS N N 15 118.6 0.3 A 14 GLY H H 1 7.51 0.02 A 14 GLY HAx H 1 3.93 0.02 A 14 GLY HAy H 1 4.12 0.02 A 14 GLY CA C 13 46.3 0.3 A 14 GLY N N 15 111.6 0.3 A 15 LYS H H 1 8.42 0.02 A 15 LYS HA H 1 4.51 0.02 A 15 LYS HBx H 1 1.78 0.02 A 15 LYS HBy H 1 2.07 0.02 A 15 LYS HDx H 1 1.68 0.02 A 15 LYS HDy H 1 1.68 0.02 A 15 LYS HEx H 1 2.96 0.02 A 15 LYS HEy H 1 2.96 0.02 A 15 LYS HGy H 1 1.47 0.02 A 15 LYS HGx H 1 1.39 0.02 A 15 LYS CA C 13 56.2 0.3 A 15 LYS CB C 13 34.0 0.3 A 15 LYS CD C 13 28.8 0.3 A 15 LYS CE C 13 39.7 0.3 A 15 LYS CG C 13 24.9 0.3 A 15 LYS N N 15 121.3 0.3 A 16 ALA H H 1 8.69 0.02 A 16 ALA HA H 1 4.91 0.02 A 16 ALA HB% H 1 1.29 0.02 A 16 ALA CA C 13 49.2 0.3 A 16 ALA CB C 13 18.6 0.3 A 16 ALA N N 15 126.5 0.3 A 17 PRO HA H 1 4.55 0.02 A 17 PRO HBy H 1 2.30 0.02 A 17 PRO HBx H 1 1.92 0.02 A 17 PRO HDx H 1 3.76 0.02 A 17 PRO HDy H 1 3.76 0.02 A 17 PRO HGx H 1 1.92 0.02 A 17 PRO HGy H 1 2.02 0.02 A 17 PRO CA C 13 57.3 0.3 A 17 PRO CB C 13 32.1 0.3 A 17 PRO CD C 13 50.4 0.3 A 17 PRO CG C 13 27.6 0.3 A 31 GLU H H 1 8.27 0.02 A 31 GLU HA H 1 4.21 0.02 A 31 GLU HBy H 1 1.96 0.02 A 31 GLU HBx H 1 1.88 0.02 A 31 GLU HGx H 1 2.23 0.02 A 31 GLU HGy H 1 2.23 0.02 A 31 GLU CA C 13 56.6 0.3 A 31 GLU CB C 13 29.8 0.3 A 31 GLU CG C 13 36.0 0.3 A 31 GLU N N 15 122.3 0.3 A 32 ARG H H 1 8.12 0.02 A 32 ARG HA H 1 4.18 0.02 A 32 ARG HBx H 1 1.62 0.02 A 32 ARG HBy H 1 1.62 0.02 A 32 ARG HDx H 1 3.05 0.02 A 32 ARG HDy H 1 3.05 0.02 A 32 ARG HGx H 1 1.38 0.02 A 32 ARG HGy H 1 1.38 0.02 A 32 ARG CA C 13 56.4 0.3 A 32 ARG CB C 13 30.4 0.3 A 32 ARG CD C 13 43.1 0.3 A 32 ARG CG C 13 26.7 0.3 A 32 ARG N N 15 120.3 0.3 A 33 TRP H H 1 7.86 0.02 A 33 TRP HA H 1 4.64 0.02 A 33 TRP HBy H 1 3.21 0.02 A 33 TRP HBx H 1 3.15 0.02 A 33 TRP HD1 H 1 7.16 0.02 A 33 TRP HE1 H 1 10.12 0.02 A 33 TRP HE3 H 1 7.53 0.02 A 33 TRP HH2 H 1 7.19 0.02 A 33 TRP HZ2 H 1 7.45 0.02 A 33 TRP HZ3 H 1 7.10 0.02 A 33 TRP CA C 13 56.4 0.3 A 33 TRP CB C 13 29.6 0.3 A 33 TRP CD1 C 13 126.9 0.3 A 33 TRP CE3 C 13 120.8 0.3 A 33 TRP CH2 C 13 124.4 0.3 A 33 TRP CZ2 C 13 114.4 0.3 A 33 TRP CZ3 C 13 121.7 0.3 A 33 TRP N N 15 120.3 0.3 A 33 TRP NE1 N 15 129.2 0.3 A 34 PHE H H 1 7.87 0.02 A 34 PHE HA H 1 4.52 0.02 A 34 PHE HBx H 1 2.92 0.02 A 34 PHE HBy H 1 2.92 0.02 A 34 PHE HDx H 1 7.14 0.02 A 34 PHE HDy H 1 7.14 0.02 A 34 PHE HEx H 1 7.26 0.02 A 34 PHE HEy H 1 7.26 0.02 A 34 PHE HZ H 1 7.30 0.02 A 34 PHE CA C 13 57.2 0.3 A 34 PHE CB C 13 39.6 0.3 A 34 PHE CD1 C 13 131.5 0.3 A 34 PHE CE1 C 13 129.5 0.3 A 34 PHE CZ C 13 131.1 0.3 A 34 PHE N N 15 121.5 0.3 A 35 ARG H H 1 8.01 0.02 A 35 ARG HA H 1 4.45 0.02 A 35 ARG HBy H 1 1.74 0.02 A 35 ARG HBx H 1 1.63 0.02 A 35 ARG HDx H 1 3.15 0.02 A 35 ARG HDy H 1 3.15 0.02 A 35 ARG HGx H 1 1.56 0.02 A 35 ARG HGy H 1 1.56 0.02 A 35 ARG CA C 13 53.2 0.3 A 35 ARG CB C 13 30.5 0.3 A 35 ARG CD C 13 43.4 0.3 A 35 ARG CG C 13 26.8 0.3 A 35 ARG N N 15 124.2 0.3 A 36 PRO HA H 1 4.37 0.02 A 36 PRO HBy H 1 2.27 0.02 A 36 PRO HBx H 1 1.90 0.02 A 36 PRO HDx H 1 3.58 0.02 A 36 PRO HDy H 1 3.58 0.02 A 36 PRO HGx H 1 1.98 0.02 A 36 PRO HGy H 1 1.98 0.02 A 36 PRO CA C 13 62.8 0.3 A 36 PRO CB C 13 32.0 0.3 A 36 PRO CD C 13 50.4 0.3 A 36 PRO CG C 13 27.1 0.3 A 37 ASN H H 1 8.42 0.02 A 37 ASN HA H 1 4.74 0.02 A 37 ASN HBx H 1 2.76 0.02 A 37 ASN HBy H 1 2.76 0.02 A 37 ASN HD2y H 1 7.55 0.02 A 37 ASN HD2x H 1 6.95 0.02 A 37 ASN CA C 13 53.2 0.3 A 37 ASN CB C 13 39.6 0.3 A 37 ASN N N 15 118.2 0.3 A 37 ASN ND2 N 15 112.8 0.3 A 38 LEU H H 1 8.08 0.02 A 38 LEU HA H 1 4.48 0.02 A 38 LEU HBx H 1 1.24 0.02 A 38 LEU HBy H 1 1.56 0.02 A 38 LEU HDx% H 1 0.65 0.02 A 38 LEU HDy% H 1 0.67 0.02 A 38 LEU HG H 1 1.51 0.02 A 38 LEU CA C 13 54.3 0.3 A 38 LEU CB C 13 43.5 0.3 A 38 LEU CD1 C 13 25.2 0.3 A 38 LEU CD2 C 13 23.7 0.3 A 38 LEU CG C 13 26.5 0.3 A 38 LEU N N 15 120.2 0.3 A 39 GLN H H 1 8.57 0.02 A 39 GLN HA H 1 4.49 0.02 A 39 GLN HBy H 1 2.02 0.02 A 39 GLN HBx H 1 1.85 0.02 A 39 GLN HE2x H 1 6.79 0.02 A 39 GLN HE2y H 1 7.45 0.02 A 39 GLN HGx H 1 2.21 0.02 A 39 GLN HGy H 1 2.29 0.02 A 39 GLN CA C 13 54.1 0.3 A 39 GLN CB C 13 31.3 0.3 A 39 GLN CG C 13 33.3 0.3 A 39 GLN N N 15 121.0 0.3 A 39 GLN NE2 N 15 112.3 0.3 A 40 LYS H H 1 8.63 0.02 A 40 LYS HA H 1 4.84 0.02 A 40 LYS HBx H 1 1.64 0.02 A 40 LYS HBy H 1 1.64 0.02 A 40 LYS HDx H 1 1.61 0.02 A 40 LYS HDy H 1 1.61 0.02 A 40 LYS HEx H 1 2.89 0.02 A 40 LYS HEy H 1 2.89 0.02 A 40 LYS HGy H 1 1.32 0.02 A 40 LYS HGx H 1 1.16 0.02 A 40 LYS CA C 13 56.0 0.3 A 40 LYS CB C 13 32.6 0.3 A 40 LYS CD C 13 28.8 0.3 A 40 LYS CE C 13 41.8 0.3 A 40 LYS CG C 13 25.5 0.3 A 40 LYS N N 15 122.9 0.3 A 41 VAL H H 1 8.90 0.02 A 41 VAL HA H 1 4.64 0.02 A 41 VAL HB H 1 2.04 0.02 A 41 VAL HGx% H 1 0.81 0.02 A 41 VAL HGy% H 1 0.88 0.02 A 41 VAL CA C 13 59.6 0.3 A 41 VAL CB C 13 35.7 0.3 A 41 VAL CG1 C 13 19.9 0.3 A 41 VAL CG2 C 13 21.3 0.3 A 41 VAL N N 15 121.7 0.3 A 42 ARG H H 1 8.67 0.02 A 42 ARG HA H 1 4.66 0.02 A 42 ARG HBx H 1 1.66 0.02 A 42 ARG HBy H 1 1.86 0.02 A 42 ARG HDx H 1 3.13 0.02 A 42 ARG HDy H 1 3.13 0.02 A 42 ARG HGx H 1 1.58 0.02 A 42 ARG HGy H 1 1.58 0.02 A 42 ARG CA C 13 56.5 0.3 A 42 ARG CB C 13 31.0 0.3 A 42 ARG CD C 13 43.1 0.3 A 42 ARG CG C 13 26.8 0.3 A 42 ARG N N 15 123.9 0.3 A 43 VAL H H 1 9.02 0.02 A 43 VAL HA H 1 4.84 0.02 A 43 VAL HB H 1 1.99 0.02 A 43 VAL HGx% H 1 0.76 0.02 A 43 VAL HGy% H 1 0.78 0.02 A 43 VAL CA C 13 59.6 0.3 A 43 VAL CB C 13 35.2 0.3 A 43 VAL CG1 C 13 21.9 0.3 A 43 VAL CG2 C 13 19.9 0.3 A 43 VAL N N 15 123.2 0.3 A 44 VAL H H 1 8.66 0.02 A 44 VAL HA H 1 4.63 0.02 A 44 VAL HB H 1 1.86 0.02 A 44 VAL HGx% H 1 0.94 0.02 A 44 VAL HGy% H 1 0.95 0.02 A 44 VAL CA C 13 60.6 0.3 A 44 VAL CB C 13 32.8 0.3 A 44 VAL CG1 C 13 20.8 0.3 A 44 VAL CG2 C 13 20.7 0.3 A 44 VAL N N 15 121.4 0.3 A 45 LEU H H 1 9.15 0.02 A 45 LEU HA H 1 4.58 0.02 A 45 LEU HBx H 1 1.69 0.02 A 45 LEU HBy H 1 1.93 0.02 A 45 LEU HDx% H 1 0.85 0.02 A 45 LEU HDy% H 1 0.84 0.02 A 45 LEU HG H 1 1.68 0.02 A 45 LEU CA C 13 54.2 0.3 A 45 LEU CB C 13 39.9 0.3 A 45 LEU CD1 C 13 25.0 0.3 A 45 LEU CD2 C 13 23.0 0.3 A 45 LEU CG C 13 28.0 0.3 A 45 LEU N N 15 130.5 0.3 A 46 PRO HA H 1 4.32 0.02 A 46 PRO HBy H 1 2.42 0.02 A 46 PRO HBx H 1 1.94 0.02 A 46 PRO HDx H 1 3.82 0.02 A 46 PRO HDy H 1 3.82 0.02 A 46 PRO HGy H 1 2.15 0.02 A 46 PRO HGx H 1 2.05 0.02 A 46 PRO CA C 13 65.5 0.3 A 46 PRO CB C 13 31.5 0.3 A 46 PRO CD C 13 50.6 0.3 A 46 PRO CG C 13 27.8 0.3 A 47 ASP H H 1 7.50 0.02 A 47 ASP HA H 1 4.53 0.02 A 47 ASP HBx H 1 2.57 0.02 A 47 ASP HBy H 1 3.06 0.02 A 47 ASP CA C 13 53.0 0.3 A 47 ASP CB C 13 39.7 0.3 A 47 ASP N N 15 113.1 0.3 A 48 GLY H H 1 8.55 0.02 A 48 GLY HAy H 1 4.30 0.02 A 48 GLY HAx H 1 3.48 0.02 A 48 GLY CA C 13 44.7 0.3 A 48 GLY N N 15 109.0 0.3 A 49 THR H H 1 8.03 0.02 A 49 THR HA H 1 4.07 0.02 A 49 THR HB H 1 4.12 0.02 A 49 THR HG2% H 1 1.13 0.02 A 49 THR CA C 13 63.4 0.3 A 49 THR CB C 13 69.5 0.3 A 49 THR CG2 C 13 21.1 0.3 A 49 THR N N 15 116.4 0.3 A 50 ILE H H 1 8.23 0.02 A 50 ILE HA H 1 5.01 0.02 A 50 ILE HB H 1 1.52 0.02 A 50 ILE HD1% H 1 0.52 0.02 A 50 ILE HG1y H 1 1.48 0.02 A 50 ILE HG1x H 1 0.76 0.02 A 50 ILE HG2% H 1 0.49 0.02 A 50 ILE CA C 13 59.4 0.3 A 50 ILE CB C 13 39.2 0.3 A 50 ILE CD1 C 13 13.3 0.3 A 50 ILE CG1 C 13 27.6 0.3 A 50 ILE CG2 C 13 17.7 0.3 A 50 ILE N N 15 122.8 0.3 A 51 LYS H H 1 8.97 0.02 A 51 LYS HA H 1 4.68 0.02 A 51 LYS HBx H 1 1.55 0.02 A 51 LYS HBy H 1 1.69 0.02 A 51 LYS HDx H 1 1.61 0.02 A 51 LYS HDy H 1 1.61 0.02 A 51 LYS HEx H 1 2.93 0.02 A 51 LYS HEy H 1 2.93 0.02 A 51 LYS HGx H 1 1.28 0.02 A 51 LYS HGy H 1 1.28 0.02 A 51 LYS CA C 13 54.1 0.3 A 51 LYS CB C 13 36.7 0.3 A 51 LYS CD C 13 28.8 0.3 A 51 LYS CE C 13 41.8 0.3 A 51 LYS CG C 13 24.7 0.3 A 51 LYS N N 15 127.4 0.3 A 52 ARG H H 1 8.68 0.02 A 52 ARG HA H 1 4.95 0.02 A 52 ARG HBx H 1 1.67 0.02 A 52 ARG HBy H 1 1.67 0.02 A 52 ARG HDx H 1 3.10 0.02 A 52 ARG HDy H 1 3.15 0.02 A 52 ARG HGx H 1 1.34 0.02 A 52 ARG HGy H 1 1.63 0.02 A 52 ARG CA C 13 55.4 0.3 A 52 ARG CB C 13 30.5 0.3 A 52 ARG CD C 13 43.3 0.3 A 52 ARG CG C 13 28.1 0.3 A 52 ARG N N 15 124.0 0.3 A 53 MET H H 1 8.93 0.02 A 53 MET HA H 1 4.82 0.02 A 53 MET HBy H 1 1.90 0.02 A 53 MET HBx H 1 1.61 0.02 A 53 MET HE% H 1 1.87 0.02 A 53 MET HGy H 1 2.36 0.02 A 53 MET HGx H 1 2.17 0.02 A 53 MET CA C 13 54.8 0.3 A 53 MET CB C 13 38.4 0.3 A 53 MET CE C 13 17.3 0.3 A 53 MET CG C 13 31.7 0.3 A 53 MET N N 15 123.7 0.3 A 54 ARG H H 1 9.23 0.02 A 54 ARG HA H 1 4.91 0.02 A 54 ARG HBx H 1 1.64 0.02 A 54 ARG HBy H 1 1.85 0.02 A 54 ARG HDx H 1 3.13 0.02 A 54 ARG HDy H 1 3.13 0.02 A 54 ARG HGy H 1 1.62 0.02 A 54 ARG HGx H 1 1.34 0.02 A 54 ARG CA C 13 55.6 0.3 A 54 ARG CB C 13 30.5 0.3 A 54 ARG CD C 13 43.1 0.3 A 54 ARG CG C 13 28.1 0.3 A 54 ARG N N 15 123.5 0.3 A 55 VAL H H 1 8.73 0.02 A 55 VAL HA H 1 5.70 0.02 A 55 VAL HB H 1 1.82 0.02 A 55 VAL HGx% H 1 1.03 0.02 A 55 VAL HGy% H 1 0.85 0.02 A 55 VAL CA C 13 59.3 0.3 A 55 VAL CB C 13 35.8 0.3 A 55 VAL CG1 C 13 22.7 0.3 A 55 VAL CG2 C 13 21.3 0.3 A 55 VAL N N 15 122.8 0.3 A 56 CYS H H 1 9.77 0.02 A 56 CYS HA H 1 5.22 0.02 A 56 CYS HBy H 1 3.65 0.02 A 56 CYS HBx H 1 2.81 0.02 A 56 CYS CA C 13 57.1 0.3 A 56 CYS CB C 13 32.6 0.3 A 56 CYS N N 15 129.4 0.3 A 57 THR H H 1 8.48 0.02 A 57 THR HA H 1 3.88 0.02 A 57 THR HB H 1 4.24 0.02 A 57 THR HG2% H 1 1.31 0.02 A 57 THR CA C 13 66.0 0.3 A 57 THR CB C 13 68.6 0.3 A 57 THR CG2 C 13 22.5 0.3 A 57 THR N N 15 114.0 0.3 A 58 SER H H 1 8.27 0.02 A 58 SER HA H 1 4.28 0.02 A 58 SER HBx H 1 4.11 0.02 A 58 SER HBy H 1 4.11 0.02 A 58 SER CA C 13 62.2 0.3 A 58 SER CB C 13 62.3 0.3 A 58 SER N N 15 118.4 0.3 A 59 CYS H H 1 9.09 0.02 A 59 CYS HA H 1 3.80 0.02 A 59 CYS HBx H 1 2.55 0.02 A 59 CYS HBy H 1 3.10 0.02 A 59 CYS CA C 13 66.4 0.3 A 59 CYS CB C 13 28.3 0.3 A 59 CYS N N 15 126.9 0.3 A 60 LEU H H 1 7.79 0.02 A 60 LEU HA H 1 4.12 0.02 A 60 LEU HBx H 1 1.61 0.02 A 60 LEU HBy H 1 1.80 0.02 A 60 LEU HDx% H 1 0.73 0.02 A 60 LEU HDy% H 1 0.77 0.02 A 60 LEU HG H 1 1.62 0.02 A 60 LEU CA C 13 57.6 0.3 A 60 LEU CB C 13 41.9 0.3 A 60 LEU CD1 C 13 23.4 0.3 A 60 LEU CD2 C 13 25.2 0.3 A 60 LEU CG C 13 26.5 0.3 A 60 LEU N N 15 118.9 0.3 A 61 LYS H H 1 8.62 0.02 A 61 LYS HA H 1 4.16 0.02 A 61 LYS HBx H 1 1.92 0.02 A 61 LYS HBy H 1 1.92 0.02 A 61 LYS HDx H 1 1.65 0.02 A 61 LYS HDy H 1 1.65 0.02 A 61 LYS HEx H 1 2.93 0.02 A 61 LYS HEy H 1 2.93 0.02 A 61 LYS HGx H 1 1.57 0.02 A 61 LYS HGy H 1 1.57 0.02 A 61 LYS CA C 13 58.4 0.3 A 61 LYS CB C 13 32.3 0.3 A 61 LYS CD C 13 28.8 0.3 A 61 LYS CE C 13 41.8 0.3 A 61 LYS CG C 13 25.1 0.3 A 61 LYS N N 15 119.8 0.3 A 62 SER H H 1 7.88 0.02 A 62 SER HA H 1 4.45 0.02 A 62 SER HBx H 1 4.06 0.02 A 62 SER HBy H 1 4.06 0.02 A 62 SER CA C 13 59.1 0.3 A 62 SER CB C 13 64.0 0.3 A 62 SER N N 15 111.6 0.3 A 63 GLY H H 1 7.77 0.02 A 63 GLY HAx H 1 3.92 0.02 A 63 GLY HAy H 1 4.14 0.02 A 63 GLY CA C 13 46.2 0.3 A 63 GLY N N 15 109.2 0.3 A 64 LYS H H 1 8.13 0.02 A 64 LYS HA H 1 4.06 0.02 A 64 LYS HBx H 1 1.89 0.02 A 64 LYS HBy H 1 1.89 0.02 A 64 LYS HDx H 1 1.74 0.02 A 64 LYS HDy H 1 1.74 0.02 A 64 LYS HEx H 1 2.96 0.02 A 64 LYS HEy H 1 2.96 0.02 A 64 LYS HGx H 1 1.45 0.02 A 64 LYS HGy H 1 1.45 0.02 A 64 LYS CA C 13 58.2 0.3 A 64 LYS CB C 13 33.0 0.3 A 64 LYS CD C 13 28.8 0.3 A 64 LYS CE C 13 41.8 0.3 A 64 LYS CG C 13 25.4 0.3 A 64 LYS N N 15 119.1 0.3 A 65 VAL H H 1 7.46 0.02 A 65 VAL HA H 1 4.22 0.02 A 65 VAL HB H 1 1.99 0.02 A 65 VAL HGx% H 1 0.71 0.02 A 65 VAL HGy% H 1 0.85 0.02 A 65 VAL CA C 13 60.2 0.3 A 65 VAL CB C 13 34.1 0.3 A 65 VAL CG1 C 13 20.3 0.3 A 65 VAL CG2 C 13 22.7 0.3 A 65 VAL N N 15 110.2 0.3 A 66 LYS H H 1 8.21 0.02 A 66 LYS HA H 1 4.49 0.02 A 66 LYS HBy H 1 1.86 0.02 A 66 LYS HBx H 1 1.73 0.02 A 66 LYS HDx H 1 1.67 0.02 A 66 LYS HDy H 1 1.67 0.02 A 66 LYS HEx H 1 2.98 0.02 A 66 LYS HEy H 1 2.98 0.02 A 66 LYS HGy H 1 1.40 0.02 A 66 LYS HGx H 1 1.36 0.02 A 66 LYS CA C 13 55.5 0.3 A 66 LYS CB C 13 33.6 0.3 A 66 LYS CD C 13 28.8 0.3 A 66 LYS CE C 13 42.1 0.3 A 66 LYS CG C 13 24.6 0.3 A 66 LYS N N 15 122.6 0.3 A 67 LYS H H 1 8.48 0.02 A 67 LYS HA H 1 4.25 0.02 A 67 LYS HBx H 1 1.71 0.02 A 67 LYS HBy H 1 1.71 0.02 A 67 LYS HDx H 1 1.61 0.02 A 67 LYS HDy H 1 1.61 0.02 A 67 LYS HEx H 1 2.93 0.02 A 67 LYS HEy H 1 2.93 0.02 A 67 LYS HGy H 1 1.37 0.02 A 67 LYS HGx H 1 1.30 0.02 A 67 LYS CA C 13 57.3 0.3 A 67 LYS CB C 13 32.9 0.3 A 67 LYS CD C 13 28.8 0.3 A 67 LYS CE C 13 41.8 0.3 A 67 LYS CG C 13 24.6 0.3 A 67 LYS N N 15 122.8 0.3 A 68 TYR H H 1 8.51 0.02 A 68 TYR HA H 1 4.47 0.02 A 68 TYR HBx H 1 2.68 0.02 A 68 TYR HBy H 1 2.68 0.02 A 68 TYR HDx H 1 6.91 0.02 A 68 TYR HDy H 1 6.91 0.02 A 68 TYR HEx H 1 6.75 0.02 A 68 TYR HEy H 1 6.75 0.02 A 68 TYR CA C 13 58.0 0.3 A 68 TYR CB C 13 39.1 0.3 A 68 TYR CD1 C 13 132.5 0.3 A 68 TYR CE1 C 13 118.1 0.3 A 68 TYR N N 15 123.8 0.3 A 69 VAL H H 1 8.04 0.02 A 69 VAL HA H 1 4.04 0.02 A 69 VAL HB H 1 2.02 0.02 A 69 VAL HGx% H 1 0.78 0.02 A 69 VAL HGy% H 1 0.80 0.02 A 69 VAL CA C 13 61.6 0.3 A 69 VAL CB C 13 32.7 0.3 A 69 VAL CG1 C 13 19.9 0.3 A 69 VAL CG2 C 13 19.9 0.3 A 69 VAL N N 15 124.6 0.3 A 70 GLY H H 1 7.16 0.02 A 70 GLY HAx H 1 3.80 0.02 A 70 GLY HAy H 1 3.80 0.02 A 70 GLY CA C 13 44.9 0.3 A 70 GLY N N 15 109.8 0.3 A 71 GLN H H 1 8.26 0.02 A 71 GLN HA H 1 4.35 0.02 A 71 GLN HBx H 1 1.95 0.02 A 71 GLN HBy H 1 2.08 0.02 A 71 GLN HE2y H 1 7.55 0.02 A 71 GLN HE2x H 1 6.87 0.02 A 71 GLN HGx H 1 2.35 0.02 A 71 GLN HGy H 1 2.35 0.02 A 71 GLN CA C 13 55.8 0.3 A 71 GLN CB C 13 29.8 0.3 A 71 GLN CG C 13 33.7 0.3 A 71 GLN N N 15 118.5 0.3 A 71 GLN NE2 N 15 112.4 0.3 A 72 VAL H H 1 8.32 0.02 A 72 VAL HA H 1 4.14 0.02 A 72 VAL HB H 1 2.07 0.02 A 72 VAL HGx% H 1 0.92 0.02 A 72 VAL HGy% H 1 0.85 0.02 A 72 VAL CA C 13 62.3 0.3 A 72 VAL CB C 13 32.6 0.3 A 72 VAL CG1 C 13 20.8 0.3 A 72 VAL CG2 C 13 20.8 0.3 A 72 VAL N N 15 122.0 0.3 A 73 SER H H 1 8.43 0.02 A 73 SER HA H 1 4.44 0.02 A 73 SER HBx H 1 3.83 0.02 A 73 SER HBy H 1 3.83 0.02 A 73 SER CA C 13 58.3 0.3 A 73 SER CB C 13 63.8 0.3 A 73 SER N N 15 119.8 0.3 A 74 GLU H H 1 8.48 0.02 A 74 GLU HA H 1 4.34 0.02 A 74 GLU HBy H 1 2.06 0.02 A 74 GLU HBx H 1 1.93 0.02 A 74 GLU HGx H 1 2.21 0.02 A 74 GLU HGy H 1 2.21 0.02 A 74 GLU CA C 13 56.6 0.3 A 74 GLU CB C 13 29.9 0.3 A 74 GLU CG C 13 36.0 0.3 A 74 GLU N N 15 123.3 0.3 A 75 VAL H H 1 8.21 0.02 A 75 VAL HA H 1 4.14 0.02 A 75 VAL HB H 1 2.08 0.02 A 75 VAL HGx% H 1 0.93 0.02 A 75 VAL HGy% H 1 0.93 0.02 A 75 VAL CA C 13 62.6 0.3 A 75 VAL CB C 13 32.7 0.3 A 75 VAL CG1 C 13 20.5 0.3 A 75 VAL CG2 C 13 20.3 0.3 A 75 VAL N N 15 120.9 0.3 A 76 GLY H H 1 8.51 0.02 A 76 GLY HAx H 1 3.95 0.02 A 76 GLY HAy H 1 3.95 0.02 A 76 GLY CA C 13 45.3 0.3 A 76 GLY N N 15 113.3 0.3 A 77 SER H H 1 7.88 0.02 A 77 SER HA H 1 4.51 0.02 A 77 SER HBx H 1 3.99 0.02 A 77 SER HBy H 1 3.99 0.02 A 77 SER CA C 13 59.8 0.3 A 77 SER CB C 13 64.9 0.3 A 77 SER N N 15 121.2 0.3 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 8 LYS HA A 9 ARG H 1.0 1.79 2.87 2 2 A 10 CYS H A 9 ARG HBy 1.0 1.79 4.31 3 3 A 10 CYS H A 9 ARG HBx 1.0 1.79 4.31 4 4 A 10 CYS HA A 11 GLU H 1.0 1.79 2.83 5 5 A 11 GLU H A 10 CYS HBx 1.0 1.80 5.64 6 6 A 11 GLU HBx A 12 VAL H 1.0 1.80 4.70 7 7 A 12 VAL H A 11 GLU HBy 1.0 1.80 4.74 8 8 A 12 VAL H A 10 CYS HBy 1.0 1.80 4.88 9 9 A 12 VAL H A 13 CYS H 1.0 1.79 3.01 10 10 A 14 GLY H A 13 CYS HBx 1.0 1.80 5.28 11 11 A 14 GLY H A 13 CYS HBy 1.0 1.80 5.28 12 12 A 14 GLY H A 15 LYS H 1.0 1.79 3.59 13 13 A 15 LYS HA A 16 ALA H 1.0 1.80 3.16 14 14 A 16 ALA H A 15 LYS HBx 1.0 1.80 4.34 15 15 A 16 ALA H A 15 LYS HBy 1.0 1.80 4.34 16 16 A 32 ARG HA A 33 TRP H 1.0 1.79 3.55 17 17 A 33 TRP HBy A 34 PHE H 1.0 1.80 5.82 18 18 A 34 PHE H A 33 TRP HBx 1.0 1.80 5.82 19 19 A 34 PHE HA A 35 ARG H 1.0 1.80 3.26 20 20 A 38 LEU HBy A 39 GLN H 1.0 1.80 4.02 21 21 A 39 GLN HA A 40 LYS H 1.0 1.80 2.94 22 22 A 40 LYS H A 39 GLN HBx 1.0 1.79 3.95 23 23 A 40 LYS H A 39 GLN HBy 1.0 1.79 4.49 24 24 A 40 LYS HA A 41 VAL H 1.0 1.80 2.62 25 25 A 41 VAL HA A 42 ARG H 1.0 1.80 3.34 26 26 A 42 ARG H A 41 VAL HB 1.0 1.80 3.48 27 27 A 42 ARG HA A 43 VAL H 1.0 1.80 2.98 28 28 A 43 VAL H A 42 ARG HBx 1.0 1.80 4.96 29 29 A 43 VAL H A 42 ARG HBy 1.0 1.80 4.96 30 30 A 43 VAL HA A 44 VAL H 1.0 1.80 2.90 31 31 A 44 VAL H A 43 VAL HB 1.0 1.80 3.16 32 32 A 48 GLY H A 47 ASP HBx 1.0 1.80 5.86 33 33 A 48 GLY H A 47 ASP HBy 1.0 1.80 5.86 34 34 A 50 ILE H A 51 LYS H 1.0 1.80 6.00 35 35 A 51 LYS H A 50 ILE HA 1.0 1.79 2.65 36 36 A 51 LYS H A 50 ILE HB 1.0 1.79 4.31 37 37 A 51 LYS HBy A 52 ARG H 1.0 1.80 4.20 38 38 A 52 ARG H A 51 LYS HBx 1.0 1.79 4.09 39 39 A 52 ARG HA A 53 MET H 1.0 1.79 2.65 40 40 A 53 MET HA A 54 ARG H 1.0 1.79 2.69 41 41 A 54 ARG HBy A 55 VAL H 1.0 1.79 3.95 42 42 A 55 VAL H A 54 ARG HBx 1.0 1.80 4.38 43 43 A 55 VAL HA A 56 CYS H 1.0 1.79 2.87 44 44 A 56 CYS HA A 57 THR H 1.0 1.79 3.19 45 45 A 57 THR H A 56 CYS HBy 1.0 1.79 3.91 46 46 A 57 THR H A 56 CYS HBx 1.0 1.79 3.91 47 47 A 57 THR H A 58 SER H 1.0 1.80 4.20 48 48 A 58 SER H A 59 CYS H 1.0 1.80 3.52 49 49 A 59 CYS HBy A 60 LEU H 1.0 1.80 4.06 50 50 A 60 LEU H A 59 CYS HBx 1.0 1.80 3.70 51 51 A 60 LEU H A 61 LYS H 1.0 1.80 3.30 52 52 A 61 LYS H A 60 LEU HA 1.0 1.80 3.52 53 53 A 61 LYS H A 60 LEU HBx 1.0 1.80 3.48 54 54 A 62 SER H A 63 GLY H 1.0 1.79 3.95 55 55 A 65 VAL HA A 66 LYS H 1.0 1.79 3.19 56 56 A 66 LYS H A 65 VAL HB 1.0 1.80 3.52 57 57 A 66 LYS HA A 67 LYS H 1.0 1.80 3.48 58 58 A 67 LYS HA A 68 TYR H 1.0 1.80 3.12 59 59 A 68 TYR H A 69 VAL H 1.0 1.80 5.14 60 60 A 69 VAL H A 68 TYR HA 1.0 1.80 3.16 61 61 A 5 ILE H A 5 ILE HB 1.0 1.80 4.20 62 62 A 9 ARG H A 9 ARG HBy 1.0 1.79 3.77 63 63 A 9 ARG H A 9 ARG HBx 1.0 1.79 3.77 64 64 A 11 GLU H A 11 GLU HBx 1.0 1.79 3.73 65 65 A 11 GLU H A 11 GLU HBy 1.0 1.79 3.19 66 66 A 12 VAL H A 12 VAL HB 1.0 1.80 3.30 67 67 A 13 CYS H A 13 CYS HBx 1.0 1.80 3.88 68 68 A 13 CYS H A 13 CYS HBy 1.0 1.80 3.88 69 69 A 15 LYS H A 15 LYS HBx 1.0 1.79 3.95 70 70 A 15 LYS H A 15 LYS HBy 1.0 1.79 3.95 71 71 A 33 TRP H A 33 TRP HBx 1.0 1.80 4.20 72 72 A 38 LEU H A 38 LEU HBx 1.0 1.80 4.02 73 73 A 39 GLN H A 39 GLN HBx 1.0 1.79 4.09 74 74 A 39 GLN H A 39 GLN HBy 1.0 1.80 3.48 75 75 A 41 VAL H A 41 VAL HB 1.0 1.80 3.84 76 76 A 42 ARG H A 42 ARG HBy 1.0 1.79 3.95 77 77 A 44 VAL H A 44 VAL HB 1.0 1.80 3.30 78 78 A 45 LEU H A 45 LEU HBy 1.0 1.79 3.55 79 79 A 45 LEU H A 45 LEU HBx 1.0 1.79 3.59 80 80 A 47 ASP H A 47 ASP HBx 1.0 1.80 4.06 81 81 A 47 ASP H A 47 ASP HBy 1.0 1.80 4.06 82 82 A 50 ILE H A 50 ILE HB 1.0 1.79 3.41 83 83 A 51 LYS H A 51 LYS HBx 1.0 1.80 3.52 84 84 A 53 MET H A 53 MET HBy 1.0 1.80 3.08 85 85 A 54 ARG H A 54 ARG HBy 1.0 1.80 3.84 86 86 A 54 ARG H A 54 ARG HBx 1.0 1.80 3.34 87 87 A 59 CYS H A 59 CYS HBy 1.0 1.80 3.48 88 88 A 59 CYS H A 59 CYS HBx 1.0 1.80 2.98 89 89 A 60 LEU H A 60 LEU HBx 1.0 1.80 3.26 90 90 A 65 VAL HB A 65 VAL H 1.0 1.80 3.80 91 91 A 66 LYS H A 66 LYS HBy 1.0 1.80 3.70 92 92 A 66 LYS H A 66 LYS HBx 1.0 1.80 3.70 93 93 A 69 VAL H A 69 VAL HB 1.0 1.80 4.02 94 94 A 10 CYS H A 11 GLU H 1.0 1.80 5.10 95 95 A 11 GLU H A 12 VAL H 1.0 1.80 3.48 96 96 A 13 CYS H A 14 GLY H 1.0 1.80 3.12 97 97 A 15 LYS H A 16 ALA H 1.0 1.80 4.78 98 98 A 40 LYS H A 41 VAL H 1.0 1.80 5.14 99 99 A 42 ARG H A 43 VAL H 1.0 1.79 4.45 100 100 A 43 VAL H A 44 VAL H 1.0 1.80 4.70 101 101 A 48 GLY H A 47 ASP H 1.0 1.79 3.23 102 102 A 48 GLY H A 49 THR H 1.0 1.80 3.34 103 103 A 50 ILE H A 49 THR H 1.0 1.79 4.45 104 104 A 51 LYS H A 52 ARG H 1.0 1.80 5.60 105 105 A 55 VAL H A 56 CYS H 1.0 1.80 6.00 106 106 A 56 CYS H A 57 THR H 1.0 1.80 5.06 107 107 A 59 CYS H A 60 LEU H 1.0 1.80 3.26 108 108 A 61 LYS H A 62 SER H 1.0 1.80 3.48 109 109 A 63 GLY H A 64 LYS H 1.0 1.79 4.09 110 110 A 65 VAL H A 64 LYS H 1.0 1.80 3.30 111 111 A 66 LYS H A 65 VAL H 1.0 1.80 4.56 112 112 A 69 VAL H A 70 GLY H 1.0 1.79 4.85 113 113 A 57 THR H A 59 CYS H 1.0 1.80 5.42 114 114 A 58 SER H A 60 LEU H 1.0 1.80 6.00 115 115 A 60 LEU H A 58 SER HA 1.0 1.79 5.57 116 116 A 10 CYS H A 56 CYS H 1.0 1.80 6.00 117 117 A 10 CYS H A 16 ALA HA 1.0 1.79 4.31 118 118 A 11 GLU H A 56 CYS H 1.0 1.80 4.96 119 119 A 11 GLU H A 55 VAL HA 1.0 1.79 3.95 120 120 A 10 CYS HBx A 12 VAL H 1.0 1.80 5.82 121 121 A 11 GLU H A 13 CYS H 1.0 1.79 4.99 122 122 A 10 CYS HBx A 13 CYS H 1.0 1.79 3.95 123 123 A 10 CYS HBy A 13 CYS H 1.0 1.80 4.38 124 124 A 10 CYS HBx A 14 GLY H 1.0 1.80 3.80 125 125 A 12 VAL H A 14 GLY H 1.0 1.80 4.24 126 126 A 10 CYS H A 15 LYS H 1.0 1.80 4.88 127 127 A 12 VAL H A 15 LYS H 1.0 1.79 5.75 128 128 A 39 GLN H A 40 LYS HA 1.0 1.79 5.39 129 129 A 39 GLN H A 56 CYS HA 1.0 1.80 4.60 130 130 A 41 VAL H A 54 ARG HA 1.0 1.80 4.06 131 131 A 39 GLN HBy A 41 VAL H 1.0 1.79 5.53 132 132 A 43 VAL H A 52 ARG HA 1.0 1.80 3.80 133 133 A 45 LEU H A 49 THR HB 1.0 1.80 5.68 134 134 A 45 LEU HBy A 47 ASP H 1.0 1.80 3.52 135 135 A 45 LEU H A 47 ASP H 1.0 1.79 5.17 136 136 A 48 GLY H A 45 LEU HBx 1.0 1.79 4.27 137 137 A 45 LEU H A 49 THR H 1.0 1.80 4.34 138 138 A 49 THR H A 45 LEU HA 1.0 1.80 5.42 139 139 A 45 LEU HBx A 49 THR H 1.0 1.79 3.77 140 140 A 45 LEU HBy A 49 THR H 1.0 1.80 4.16 141 141 A 50 ILE H A 45 LEU H 1.0 1.80 4.92 142 142 A 51 LYS H A 51 LYS HBy 1.0 1.80 3.84 143 143 A 42 ARG HA A 53 MET H 1.0 1.80 3.62 144 144 A 40 LYS HA A 55 VAL H 1.0 1.80 2.94 145 145 A 55 VAL H A 38 LEU HA 1.0 1.80 4.74 146 146 A 57 THR H A 38 LEU HA 1.0 1.80 4.92 147 147 A 56 CYS H A 59 CYS H 1.0 1.79 4.49 148 148 A 60 LEU H A 61 LYS HBx 1.0 1.80 5.84 149 148 A 60 LEU H A 61 LYS HBy 1.0 1.80 5.84 150 149 A 61 LYS H A 58 SER HA 1.0 1.80 3.84 151 150 A 62 SER H A 59 CYS HA 1.0 1.80 4.42 152 151 A 64 LYS H A 59 CYS HA 1.0 1.80 4.42 153 152 A 45 LEU HBx A 47 ASP H 1.0 1.79 4.09 154 153 A 35 ARG H A 35 ARG HBy 1.0 1.79 3.95 155 154 A 43 VAL HA A 68 TYR H 1.0 1.79 3.91 156 155 A 10 CYS HA A 12 VAL H 1.0 1.80 4.60 157 156 A 39 GLN H A 55 VAL H 1.0 1.80 3.80 158 157 A 56 CYS H A 59 CYS HBy 1.0 1.80 4.56 159 158 A 51 LYS H A 44 VAL HA 1.0 1.80 4.24 160 159 A 11 GLU H A 10 CYS HBy 1.0 1.80 4.34 161 160 A 10 CYS H A 9 ARG HGx 1.0 1.79 4.81 162 161 A 16 ALA H A 15 LYS HGy 1.0 1.80 5.10 163 162 A 16 ALA H A 15 LYS HGx 1.0 1.80 5.10 164 163 A 39 GLN H A 38 LEU HG 1.0 1.80 4.74 165 164 A 41 VAL H A 40 LYS HGy 1.0 1.80 5.28 166 165 A 41 VAL H A 40 LYS HGx 1.0 1.80 5.28 167 166 A 47 ASP H A 46 PRO HDx 1.0 1.79 4.91 168 166 A 47 ASP H A 46 PRO HDy 1.0 1.79 4.91 169 167 A 52 ARG H A 51 LYS HGx 1.0 1.80 6.38 170 167 A 52 ARG H A 51 LYS HGy 1.0 1.80 6.38 171 168 A 53 MET H A 52 ARG HDx 1.0 1.80 6.00 172 169 A 62 SER H A 61 LYS HGx 1.0 1.80 6.70 173 169 A 62 SER H A 61 LYS HGy 1.0 1.80 6.70 174 170 A 62 SER H A 61 LYS HDx 1.0 1.80 6.88 175 170 A 62 SER H A 61 LYS HDy 1.0 1.80 6.88 176 171 A 65 VAL H A 64 LYS HDx 1.0 1.79 5.51 177 171 A 65 VAL H A 64 LYS HDy 1.0 1.79 5.51 178 172 A 5 ILE H A 5 ILE HG1y 1.0 1.80 6.00 179 173 A 8 LYS H A 8 LYS HDx 1.0 1.79 5.77 180 173 A 8 LYS H A 8 LYS HDy 1.0 1.79 5.77 181 174 A 9 ARG H A 9 ARG HGy 1.0 1.80 3.48 182 175 A 9 ARG H A 9 ARG HGx 1.0 1.80 3.48 183 176 A 9 ARG H A 9 ARG HDx 1.0 1.79 6.31 184 176 A 9 ARG H A 9 ARG HDy 1.0 1.79 6.31 185 177 A 11 GLU H A 11 GLU HGx 1.0 1.79 4.13 186 178 A 11 GLU H A 11 GLU HGy 1.0 1.79 3.01 187 179 A 15 LYS H A 15 LYS HGy 1.0 1.80 3.70 188 180 A 15 LYS H A 15 LYS HGx 1.0 1.80 3.70 189 181 A 33 TRP H A 33 TRP HD1 1.0 1.80 4.96 190 182 A 35 ARG H A 35 ARG HGx 1.0 1.79 6.05 191 182 A 35 ARG H A 35 ARG HGy 1.0 1.79 6.05 192 183 A 38 LEU H A 38 LEU HG 1.0 1.80 3.70 193 184 A 39 GLN H A 39 GLN HGx 1.0 1.80 4.34 194 185 A 39 GLN H A 39 GLN HGy 1.0 1.80 4.34 195 186 A 40 LYS H A 40 LYS HGy 1.0 1.80 5.24 196 187 A 40 LYS H A 40 LYS HGx 1.0 1.80 5.24 197 188 A 42 ARG H A 42 ARG HGx 1.0 1.80 6.88 198 188 A 42 ARG H A 42 ARG HGy 1.0 1.80 6.88 199 189 A 50 ILE H A 50 ILE HG1y 1.0 1.80 4.52 200 190 A 50 ILE H A 50 ILE HG1x 1.0 1.80 4.52 201 191 A 51 LYS H A 51 LYS HGx 1.0 1.80 5.70 202 191 A 51 LYS H A 51 LYS HGy 1.0 1.80 5.70 203 192 A 52 ARG H A 52 ARG HGx 1.0 1.80 3.88 204 193 A 52 ARG H A 52 ARG HGy 1.0 1.80 3.88 205 194 A 53 MET H A 53 MET HGy 1.0 1.79 4.49 206 195 A 53 MET H A 53 MET HGx 1.0 1.79 4.49 207 196 A 54 ARG H A 54 ARG HGy 1.0 1.80 3.98 208 197 A 54 ARG H A 54 ARG HGx 1.0 1.80 3.98 209 198 A 61 LYS H A 61 LYS HGx 1.0 1.79 4.47 210 198 A 61 LYS H A 61 LYS HGy 1.0 1.79 4.47 211 199 A 61 LYS H A 61 LYS HDx 1.0 1.79 5.19 212 199 A 61 LYS H A 61 LYS HDy 1.0 1.79 5.19 213 200 A 61 LYS H A 61 LYS HEx 1.0 1.80 6.88 214 200 A 61 LYS H A 61 LYS HEy 1.0 1.80 6.88 215 201 A 64 LYS H A 64 LYS HGx 1.0 1.79 5.55 216 201 A 64 LYS H A 64 LYS HGy 1.0 1.79 5.55 217 202 A 64 LYS H A 64 LYS HDx 1.0 1.79 5.87 218 202 A 64 LYS H A 64 LYS HDy 1.0 1.79 5.87 219 203 A 66 LYS H A 66 LYS HGy 1.0 1.79 5.57 220 204 A 39 GLN H A 39 GLN HE2x 1.0 1.80 6.00 221 205 A 39 GLN HA A 39 GLN HE2x 1.0 1.80 6.00 222 206 A 39 GLN H A 39 GLN HE2y 1.0 1.80 6.00 223 207 A 39 GLN HA A 39 GLN HE2y 1.0 1.80 6.00 224 208 A 71 GLN HBy A 71 GLN HE2y 1.0 1.80 7.76 225 209 A 71 GLN HBy A 71 GLN HE2x 1.0 1.80 7.76 226 210 A 10 CYS H A 17 PRO HDx 1.0 1.80 6.02 227 210 A 10 CYS H A 17 PRO HDy 1.0 1.80 6.02 228 211 A 11 GLU H A 54 ARG HBx 1.0 1.79 3.91 229 212 A 11 GLU H A 54 ARG HBy 1.0 1.79 4.49 230 213 A 10 CYS HBx A 15 LYS H 1.0 1.80 3.48 231 214 A 10 CYS HBy A 15 LYS H 1.0 1.79 4.13 232 215 A 16 ALA H A 17 PRO HDx 1.0 1.79 6.89 233 215 A 16 ALA H A 17 PRO HDy 1.0 1.79 6.89 234 216 A 39 GLN H A 60 LEU HG 1.0 1.79 5.35 235 217 A 39 GLN HE2x A 40 LYS HGy 1.0 1.79 7.77 236 218 A 39 GLN HE2y A 40 LYS HGy 1.0 1.79 7.77 237 219 A 44 VAL H A 68 TYR HBx 1.0 1.80 6.88 238 219 A 44 VAL H A 68 TYR HBy 1.0 1.80 6.88 239 220 A 44 VAL H A 67 LYS HBx 1.0 1.80 6.88 240 220 A 44 VAL H A 67 LYS HBy 1.0 1.80 6.88 241 221 A 48 GLY H A 45 LEU HG 1.0 1.80 6.00 242 222 A 43 VAL HB A 51 LYS H 1.0 1.79 5.35 243 223 A 11 GLU HBy A 54 ARG H 1.0 1.79 3.91 244 224 A 54 ARG H A 11 GLU HGx 1.0 1.80 4.24 245 225 A 54 ARG H A 11 GLU HGy 1.0 1.80 3.62 246 226 A 10 CYS HBx A 56 CYS H 1.0 1.80 4.74 247 227 A 65 VAL H A 67 LYS HDx 1.0 1.80 6.88 248 227 A 65 VAL H A 67 LYS HDy 1.0 1.80 6.88 249 228 A 60 LEU H A 60 LEU HG 1.0 1.80 3.80 250 229 A 11 GLU HBx A 54 ARG H 1.0 1.79 4.45 251 230 A 13 CYS H A 12 VAL HGx% 1.0 1.79 4.25 252 231 A 13 CYS H A 12 VAL HGy% 1.0 1.79 4.53 253 232 A 39 GLN H A 38 LEU HDx% 1.0 1.80 6.34 254 233 A 39 GLN H A 38 LEU HDy% 1.0 1.80 5.76 255 234 A 42 ARG H A 41 VAL HGx% 1.0 1.79 4.75 256 235 A 42 ARG H A 41 VAL HGy% 1.0 1.79 4.75 257 236 A 44 VAL H A 43 VAL HGx% 1.0 1.80 4.28 258 237 A 44 VAL H A 43 VAL HGy% 1.0 1.79 4.57 259 238 A 45 LEU H A 44 VAL HGx% 1.0 1.79 5.25 260 239 A 50 ILE H A 49 THR HG2% 1.0 1.79 5.29 261 240 A 51 LYS H A 50 ILE HG2% 1.0 1.80 3.96 262 241 A 51 LYS H A 43 VAL HGy% 1.0 1.79 4.35 263 242 A 54 ARG H A 53 MET HE% 1.0 1.79 5.25 264 243 A 56 CYS H A 55 VAL HGy% 1.0 1.79 6.05 265 244 A 58 SER H A 57 THR HG2% 1.0 1.79 6.05 266 245 A 61 LYS H A 60 LEU HDy% 1.0 1.80 6.52 267 246 A 61 LYS H A 60 LEU HDx% 1.0 1.80 6.84 268 247 A 66 LYS H A 65 VAL HGy% 1.0 1.80 4.54 269 248 A 12 VAL H A 12 VAL HGx% 1.0 1.80 4.82 270 249 A 12 VAL H A 12 VAL HGy% 1.0 1.79 4.07 271 250 A 38 LEU H A 38 LEU HDx% 1.0 1.80 7.02 272 251 A 38 LEU H A 38 LEU HDy% 1.0 1.80 7.02 273 252 A 41 VAL H A 41 VAL HGx% 1.0 1.80 4.46 274 253 A 41 VAL H A 41 VAL HGy% 1.0 1.80 4.46 275 254 A 43 VAL H A 43 VAL HGx% 1.0 1.79 4.75 276 255 A 43 VAL H A 43 VAL HGy% 1.0 1.79 4.17 277 256 A 44 VAL H A 44 VAL HGx% 1.0 1.79 4.75 278 257 A 44 VAL H A 44 VAL HGy% 1.0 1.79 4.75 279 258 A 45 LEU H A 45 LEU HDx% 1.0 1.79 5.15 280 259 A 45 LEU H A 45 LEU HDy% 1.0 1.80 5.04 281 260 A 49 THR H A 49 THR HG2% 1.0 1.80 4.28 282 261 A 50 ILE H A 50 ILE HD1% 1.0 1.79 6.55 283 262 A 53 MET H A 53 MET HE% 1.0 1.79 5.29 284 263 A 55 VAL H A 55 VAL HGy% 1.0 1.80 3.96 285 264 A 57 THR H A 57 THR HG2% 1.0 1.80 4.82 286 265 A 60 LEU H A 60 LEU HDy% 1.0 1.79 4.79 287 266 A 60 LEU H A 60 LEU HDx% 1.0 1.79 4.93 288 267 A 65 VAL H A 65 VAL HGy% 1.0 1.79 4.03 289 268 A 65 VAL H A 65 VAL HGx% 1.0 1.80 4.82 290 269 A 9 ARG H A 38 LEU HDx% 1.0 1.80 5.44 291 270 A 10 CYS H A 38 LEU HDx% 1.0 1.79 5.87 292 271 A 11 GLU H A 12 VAL HGy% 1.0 1.79 6.05 293 272 A 11 GLU H A 38 LEU HDx% 1.0 1.79 6.59 294 273 A 14 GLY H A 12 VAL HGx% 1.0 1.80 6.30 295 274 A 39 GLN H A 55 VAL HGx% 1.0 1.80 7.02 296 275 A 39 GLN HE2x A 60 LEU HDy% 1.0 1.80 6.88 297 276 A 52 ARG H A 50 ILE HG2% 1.0 1.80 7.02 298 277 A 43 VAL H A 50 ILE HG2% 1.0 1.79 4.89 299 278 A 47 ASP H A 45 LEU HDx% 1.0 1.79 5.51 300 279 A 48 GLY H A 49 THR HG2% 1.0 1.80 7.02 301 280 A 49 THR H A 45 LEU HDx% 1.0 1.79 5.65 302 281 A 55 VAL H A 38 LEU HDy% 1.0 1.79 6.05 303 282 A 59 CYS H A 55 VAL HGx% 1.0 1.80 5.40 304 283 A 59 CYS H A 65 VAL HGx% 1.0 1.79 5.65 305 284 A 60 LEU H A 55 VAL HGy% 1.0 1.80 6.44 306 285 A 60 LEU H A 55 VAL HGx% 1.0 1.79 4.79 307 286 A 61 LYS H A 57 THR HG2% 1.0 1.79 6.23 308 287 A 64 LYS H A 65 VAL HGx% 1.0 1.79 6.23 309 288 A 64 LYS H A 65 VAL HGy% 1.0 1.80 7.02 310 289 A 68 TYR H A 43 VAL HGx% 1.0 1.80 5.36 311 290 A 10 CYS H A 38 LEU HDy% 1.0 1.79 5.11 312 291 A 11 GLU H A 38 LEU HDy% 1.0 1.79 5.43 313 292 A 53 MET H A 43 VAL HGy% 1.0 1.79 4.21 314 293 A 11 GLU H A 55 VAL HGy% 1.0 1.79 6.19 315 294 A 66 LYS H A 43 VAL HGx% 1.0 1.79 5.33 316 295 A 41 VAL H A 55 VAL HGy% 1.0 1.80 5.18 317 296 A 54 ARG H A 55 VAL HGy% 1.0 1.80 5.18 318 297 A 48 GLY H A 45 LEU HDx% 1.0 1.80 5.72 319 298 A 39 GLN HE2y A 60 LEU HDy% 1.0 1.80 6.88 320 299 A 66 LYS H A 43 VAL HGy% 1.0 1.79 6.23 321 300 A 10 CYS H A 10 CYS HBx 1.0 1.80 3.16 322 301 A 10 CYS H A 10 CYS HBy 1.0 1.80 3.30 323 302 A 33 TRP H A 33 TRP HBy 1.0 1.80 4.20 324 303 A 42 ARG H A 42 ARG HBx 1.0 1.79 3.95 325 304 A 43 VAL H A 43 VAL HB 1.0 1.79 3.91 326 305 A 49 THR H A 49 THR HB 1.0 1.79 3.41 327 306 A 55 VAL H A 55 VAL HB 1.0 1.80 3.98 328 307 A 57 THR H A 57 THR HB 1.0 1.79 3.41 329 308 A 60 LEU H A 60 LEU HBy 1.0 1.80 3.62 330 309 A 10 CYS H A 9 ARG HA 1.0 1.79 3.05 331 310 A 13 CYS H A 12 VAL HB 1.0 1.80 3.08 332 311 A 39 GLN H A 38 LEU HA 1.0 1.79 3.01 333 312 A 39 GLN H A 38 LEU HBx 1.0 1.80 4.88 334 313 A 45 LEU H A 44 VAL HA 1.0 1.79 2.83 335 314 A 44 VAL HB A 45 LEU H 1.0 1.80 5.42 336 315 A 50 ILE H A 49 THR HA 1.0 1.79 2.83 337 316 A 50 ILE H A 49 THR HB 1.0 1.79 3.37 338 317 A 54 ARG H A 53 MET HBx 1.0 1.80 3.62 339 318 A 54 ARG H A 53 MET HBy 1.0 1.80 3.84 340 319 A 56 CYS H A 55 VAL HB 1.0 1.79 4.13 341 320 A 61 LYS H A 60 LEU HBy 1.0 1.80 4.16 342 321 A 67 LYS H A 66 LYS HBy 1.0 1.79 4.67 343 322 A 67 LYS H A 66 LYS HBx 1.0 1.79 4.67 344 323 A 69 VAL HB A 70 GLY H 1.0 1.80 4.74 345 324 A 59 CYS H A 57 THR HA 1.0 1.79 4.81 346 325 A 60 LEU H A 57 THR HA 1.0 1.79 3.91 347 326 A 60 LEU HBy A 57 THR HA 1.0 1.80 3.52 348 327 A 60 LEU HBx A 57 THR HA 1.0 1.80 3.26 349 328 A 69 VAL HA A 67 LYS HBx 1.0 1.80 4.58 350 328 A 67 LYS HBy A 69 VAL HA 1.0 1.80 4.58 351 329 A 10 CYS HA A 56 CYS H 1.0 1.79 4.49 352 330 A 10 CYS HBy A 14 GLY H 1.0 1.80 5.06 353 331 A 10 CYS HA A 55 VAL HA 1.0 1.80 3.98 354 332 A 45 LEU HBy A 46 PRO HA 1.0 1.79 4.99 355 333 A 45 LEU HBy A 49 THR HA 1.0 1.80 6.00 356 334 A 12 VAL H A 55 VAL HA 1.0 1.80 4.88 357 335 A 56 CYS HA A 38 LEU HA 1.0 1.80 3.70 358 336 A 61 LYS H A 57 THR HA 1.0 1.80 4.78 359 337 A 56 CYS HA A 57 THR HA 1.0 1.80 4.74 360 338 A 59 CYS HA A 62 SER HBx 1.0 1.79 5.19 361 338 A 59 CYS HA A 62 SER HBy 1.0 1.79 5.19 362 339 A 56 CYS H A 59 CYS HBx 1.0 1.79 5.21 363 340 A 44 VAL H A 67 LYS HA 1.0 1.80 3.80 364 341 A 43 VAL HA A 67 LYS HA 1.0 1.79 3.41 365 342 A 50 ILE HA A 45 LEU H 1.0 1.80 4.38 366 343 A 58 SER HA A 61 LYS HBx 1.0 1.80 5.12 367 343 A 58 SER HA A 61 LYS HBy 1.0 1.80 5.12 368 344 A 65 VAL H A 67 LYS HBx 1.0 1.80 5.80 369 344 A 65 VAL H A 67 LYS HBy 1.0 1.80 5.80 370 345 A 5 ILE H A 5 ILE HG1x 1.0 1.80 6.00 371 346 A 8 LYS HA A 8 LYS HDx 1.0 1.79 6.13 372 346 A 8 LYS HA A 8 LYS HDy 1.0 1.79 6.13 373 347 A 8 LYS HBx A 8 LYS HEx 1.0 1.80 7.62 374 347 A 8 LYS HBy A 8 LYS HEx 1.0 1.80 7.62 375 347 A 8 LYS HEy A 8 LYS HBx 1.0 1.80 7.62 376 347 A 8 LYS HBy A 8 LYS HEy 1.0 1.80 7.62 377 348 A 9 ARG HA A 9 ARG HDx 1.0 1.80 6.88 378 348 A 9 ARG HDy A 9 ARG HA 1.0 1.80 6.88 379 349 A 11 GLU HGx A 11 GLU HA 1.0 1.80 3.26 380 350 A 11 GLU HGy A 11 GLU HA 1.0 1.79 3.91 381 351 A 11 GLU HBx A 11 GLU HGx 1.0 1.79 2.69 382 352 A 15 LYS H A 15 LYS HDx 1.0 1.80 6.88 383 352 A 15 LYS H A 15 LYS HDy 1.0 1.80 6.88 384 353 A 15 LYS HA A 15 LYS HDx 1.0 1.80 6.88 385 353 A 15 LYS HA A 15 LYS HDy 1.0 1.80 6.88 386 354 A 32 ARG HA A 32 ARG HDx 1.0 1.80 6.88 387 354 A 32 ARG HA A 32 ARG HDy 1.0 1.80 6.88 388 355 A 32 ARG H A 32 ARG HGx 1.0 1.80 6.88 389 355 A 32 ARG H A 32 ARG HGy 1.0 1.80 6.88 390 356 A 35 ARG HA A 35 ARG HDx 1.0 1.79 6.09 391 356 A 35 ARG HA A 35 ARG HDy 1.0 1.79 6.09 392 357 A 38 LEU HBx A 38 LEU HG 1.0 1.79 3.01 393 358 A 38 LEU HA A 38 LEU HG 1.0 1.80 4.16 394 359 A 39 GLN HA A 39 GLN HGx 1.0 1.80 4.16 395 360 A 39 GLN HA A 39 GLN HGy 1.0 1.80 4.16 396 361 A 40 LYS HA A 40 LYS HGy 1.0 1.79 4.09 397 362 A 40 LYS HA A 40 LYS HGx 1.0 1.79 4.09 398 363 A 45 LEU H A 45 LEU HG 1.0 1.79 3.59 399 364 A 45 LEU HA A 45 LEU HG 1.0 1.80 3.48 400 365 A 50 ILE HA A 50 ILE HG1y 1.0 1.80 4.06 401 366 A 50 ILE HA A 50 ILE HG1x 1.0 1.80 4.06 402 367 A 51 LYS HBy A 51 LYS HEx 1.0 1.80 6.88 403 367 A 51 LYS HBy A 51 LYS HEy 1.0 1.80 6.88 404 368 A 51 LYS HBx A 51 LYS HEx 1.0 1.80 6.88 405 368 A 51 LYS HBx A 51 LYS HEy 1.0 1.80 6.88 406 369 A 52 ARG H A 52 ARG HDx 1.0 1.80 6.00 407 370 A 52 ARG HA A 52 ARG HDx 1.0 1.79 5.39 408 371 A 52 ARG H A 52 ARG HDy 1.0 1.80 6.00 409 372 A 52 ARG HA A 52 ARG HDy 1.0 1.79 5.39 410 373 A 53 MET HA A 53 MET HGy 1.0 1.80 4.24 411 374 A 53 MET HA A 53 MET HGx 1.0 1.80 4.24 412 375 A 60 LEU HBx A 60 LEU HG 1.0 1.80 2.76 413 376 A 60 LEU HA A 60 LEU HG 1.0 1.80 4.20 414 377 A 61 LYS HA A 61 LYS HDx 1.0 1.80 5.30 415 377 A 61 LYS HDy A 61 LYS HA 1.0 1.80 5.30 416 378 A 61 LYS HBx A 61 LYS HEx 1.0 1.80 7.76 417 378 A 61 LYS HBy A 61 LYS HEx 1.0 1.80 7.76 418 378 A 61 LYS HEy A 61 LYS HBx 1.0 1.80 7.76 419 378 A 61 LYS HBy A 61 LYS HEy 1.0 1.80 7.76 420 379 A 64 LYS HBy A 64 LYS HEx 1.0 1.80 7.76 421 379 A 64 LYS HBx A 64 LYS HEx 1.0 1.80 7.76 422 379 A 64 LYS HEy A 64 LYS HBx 1.0 1.80 7.76 423 379 A 64 LYS HBy A 64 LYS HEy 1.0 1.80 7.76 424 380 A 66 LYS H A 66 LYS HGx 1.0 1.79 5.57 425 381 A 66 LYS HEy A 66 LYS HBy 1.0 1.80 6.88 426 381 A 66 LYS HBy A 66 LYS HEx 1.0 1.80 6.88 427 382 A 66 LYS HEy A 66 LYS HBx 1.0 1.80 6.88 428 382 A 66 LYS HBx A 66 LYS HEx 1.0 1.80 6.88 429 383 A 67 LYS HA A 67 LYS HDx 1.0 1.79 6.23 430 383 A 67 LYS HA A 67 LYS HDy 1.0 1.79 6.23 431 384 A 67 LYS HBx A 67 LYS HEx 1.0 1.80 7.76 432 384 A 67 LYS HEy A 67 LYS HBx 1.0 1.80 7.76 433 384 A 67 LYS HBy A 67 LYS HEy 1.0 1.80 7.76 434 384 A 67 LYS HBy A 67 LYS HEx 1.0 1.80 7.76 435 385 A 10 CYS H A 9 ARG HGy 1.0 1.79 4.81 436 386 A 16 ALA HA A 17 PRO HDx 1.0 1.80 3.76 437 386 A 16 ALA HA A 17 PRO HDy 1.0 1.80 3.76 438 387 A 53 MET H A 52 ARG HDy 1.0 1.80 6.00 439 388 A 54 ARG H A 53 MET HGy 1.0 1.80 6.00 440 389 A 54 ARG H A 53 MET HGx 1.0 1.80 6.00 441 390 A 61 LYS H A 60 LEU HG 1.0 1.80 6.00 442 391 A 65 VAL H A 64 LYS HGx 1.0 1.80 6.88 443 391 A 65 VAL H A 64 LYS HGy 1.0 1.80 6.88 444 392 A 10 CYS HBy A 56 CYS H 1.0 1.80 4.38 445 393 A 10 CYS HA A 11 GLU HGy 1.0 1.80 6.00 446 394 A 54 ARG HBx A 11 GLU HGx 1.0 1.79 4.85 447 395 A 54 ARG HBx A 11 GLU HGy 1.0 1.79 3.73 448 396 A 54 ARG HBy A 11 GLU HGx 1.0 1.80 5.68 449 397 A 11 GLU HBy A 53 MET HBy 1.0 1.80 5.10 450 398 A 10 CYS HBx A 12 VAL HB 1.0 1.79 4.31 451 399 A 15 LYS HDy A 13 CYS HBx 1.0 1.80 6.88 452 399 A 13 CYS HBx A 15 LYS HDx 1.0 1.80 6.88 453 400 A 15 LYS HDy A 13 CYS HBy 1.0 1.80 6.88 454 400 A 13 CYS HBy A 15 LYS HDx 1.0 1.80 6.88 455 401 A 9 ARG HBy A 14 GLY HAx 1.0 1.80 7.18 456 402 A 9 ARG HBy A 14 GLY HAy 1.0 1.80 7.18 457 403 A 57 THR H A 37 ASN HBx 1.0 1.80 6.88 458 403 A 57 THR H A 37 ASN HBy 1.0 1.80 6.88 459 404 A 38 LEU HBy A 54 ARG HDx 1.0 1.80 6.34 460 404 A 38 LEU HBy A 54 ARG HDy 1.0 1.80 6.34 461 405 A 38 LEU HBx A 54 ARG HDx 1.0 1.79 4.65 462 405 A 38 LEU HBx A 54 ARG HDy 1.0 1.79 4.65 463 406 A 68 TYR HBy A 42 ARG HBx 1.0 1.80 6.66 464 406 A 42 ARG HBx A 68 TYR HBx 1.0 1.80 6.66 465 407 A 68 TYR HBy A 42 ARG HBy 1.0 1.80 6.66 466 407 A 42 ARG HBy A 68 TYR HBx 1.0 1.80 6.66 467 408 A 45 LEU HBx A 46 PRO HDx 1.0 1.79 5.59 468 408 A 45 LEU HBx A 46 PRO HDy 1.0 1.79 5.59 469 409 A 49 THR HB A 45 LEU HG 1.0 1.79 5.39 470 410 A 45 LEU HG A 46 PRO HDx 1.0 1.79 5.23 471 410 A 46 PRO HDy A 45 LEU HG 1.0 1.79 5.23 472 411 A 47 ASP H A 45 LEU HG 1.0 1.80 6.00 473 412 A 45 LEU HBy A 46 PRO HDx 1.0 1.80 4.26 474 412 A 45 LEU HBy A 46 PRO HDy 1.0 1.80 4.26 475 413 A 45 LEU HBx A 49 THR HB 1.0 1.79 3.95 476 414 A 51 LYS HGy A 53 MET HGy 1.0 1.80 6.34 477 414 A 53 MET HGy A 51 LYS HGx 1.0 1.80 6.34 478 415 A 51 LYS HGy A 53 MET HGx 1.0 1.80 6.34 479 415 A 51 LYS HGx A 53 MET HGx 1.0 1.80 6.34 480 416 A 54 ARG HBy A 11 GLU HGy 1.0 1.80 4.24 481 417 A 35 ARG HBy A 36 PRO HDx 1.0 1.79 6.89 482 417 A 35 ARG HBy A 36 PRO HDy 1.0 1.79 6.89 483 418 A 11 GLU HGy A 54 ARG HGy 1.0 1.80 5.32 484 419 A 11 GLU HGy A 54 ARG HGx 1.0 1.80 5.32 485 420 A 10 CYS HBy A 56 CYS HBy 1.0 1.80 4.56 486 421 A 59 CYS HA A 64 LYS HDx 1.0 1.80 6.02 487 421 A 59 CYS HA A 64 LYS HDy 1.0 1.80 6.02 488 422 A 59 CYS HBy A 55 VAL HB 1.0 1.79 5.53 489 423 A 59 CYS HBx A 55 VAL HB 1.0 1.79 5.17 490 424 A 60 LEU HG A 57 THR HA 1.0 1.80 6.00 491 425 A 64 LYS HA A 64 LYS HDx 1.0 1.80 4.36 492 425 A 64 LYS HDy A 64 LYS HA 1.0 1.80 4.36 493 426 A 59 CYS HA A 64 LYS HBx 1.0 1.80 6.88 494 426 A 59 CYS HA A 64 LYS HBy 1.0 1.80 6.88 495 427 A 59 CYS HA A 64 LYS HGx 1.0 1.80 6.88 496 427 A 59 CYS HA A 64 LYS HGy 1.0 1.80 6.88 497 428 A 38 LEU HA A 17 PRO HBy 1.0 1.79 3.59 498 429 A 38 LEU HA A 17 PRO HBx 1.0 1.79 3.59 499 430 A 35 ARG HA A 36 PRO HDx 1.0 1.79 3.61 500 430 A 35 ARG HA A 36 PRO HDy 1.0 1.79 3.61 501 431 A 35 ARG HBx A 36 PRO HDx 1.0 1.79 5.23 502 431 A 36 PRO HDy A 35 ARG HBx 1.0 1.79 5.23 503 432 A 35 ARG HGx A 36 PRO HDx 1.0 1.79 7.77 504 432 A 35 ARG HGy A 36 PRO HDx 1.0 1.79 7.77 505 432 A 36 PRO HDy A 35 ARG HGx 1.0 1.79 7.77 506 432 A 35 ARG HGy A 36 PRO HDy 1.0 1.79 7.77 507 433 A 35 ARG HA A 36 PRO HGx 1.0 1.80 5.16 508 433 A 35 ARG HA A 36 PRO HGy 1.0 1.80 5.16 509 434 A 11 GLU HBx A 54 ARG HBx 1.0 1.80 6.00 510 435 A 45 LEU HBy A 49 THR HB 1.0 1.80 4.56 511 436 A 10 CYS HBy A 56 CYS HBx 1.0 1.80 4.56 512 437 A 38 LEU HBy A 54 ARG HGx 1.0 1.79 5.39 513 438 A 38 LEU HBy A 54 ARG HGy 1.0 1.79 5.39 514 439 A 38 LEU HBy A 35 ARG HBy 1.0 1.80 4.42 515 440 A 43 VAL HA A 68 TYR HBx 1.0 1.80 6.88 516 440 A 43 VAL HA A 68 TYR HBy 1.0 1.80 6.88 517 441 A 68 TYR HA A 44 VAL HB 1.0 1.80 5.14 518 442 A 43 VAL HB A 67 LYS HA 1.0 1.80 6.00 519 443 A 38 LEU HA A 38 LEU HDx% 1.0 1.79 6.19 520 444 A 38 LEU HA A 38 LEU HDy% 1.0 1.79 4.35 521 445 A 45 LEU HA A 45 LEU HDx% 1.0 1.79 5.83 522 446 A 45 LEU HA A 45 LEU HDy% 1.0 1.79 4.43 523 447 A 53 MET HBy A 53 MET HE% 1.0 1.80 4.46 524 448 A 53 MET HA A 53 MET HE% 1.0 1.80 5.94 525 449 A 11 GLU HGx A 53 MET HE% 1.0 1.79 6.33 526 450 A 60 LEU HA A 60 LEU HDy% 1.0 1.79 4.25 527 451 A 60 LEU HA A 60 LEU HDx% 1.0 1.79 6.05 528 452 A 56 CYS H A 55 VAL HGx% 1.0 1.80 5.18 529 453 A 66 LYS H A 65 VAL HGx% 1.0 1.79 6.15 530 454 A 9 ARG HA A 16 ALA HB% 1.0 1.79 4.97 531 455 A 10 CYS HA A 38 LEU HDx% 1.0 1.80 5.54 532 456 A 10 CYS HBx A 38 LEU HDy% 1.0 1.79 5.61 533 457 A 10 CYS HBy A 38 LEU HDy% 1.0 1.80 5.36 534 458 A 11 GLU HBx A 12 VAL HGy% 1.0 1.80 7.02 535 459 A 11 GLU HBy A 12 VAL HGx% 1.0 1.79 6.91 536 460 A 12 VAL HB A 55 VAL HGx% 1.0 1.80 6.16 537 461 A 12 VAL HGx% A 53 MET HE% 1.0 1.79 7.79 538 462 A 59 CYS HBx A 12 VAL HGy% 1.0 1.80 6.66 539 463 A 12 VAL HGx% A 13 CYS HBx 1.0 1.80 7.02 540 464 A 12 VAL HGx% A 13 CYS HBy 1.0 1.80 7.02 541 465 A 15 LYS HA A 16 ALA HB% 1.0 1.79 6.59 542 466 A 10 CYS H A 16 ALA HB% 1.0 1.80 7.02 543 467 A 38 LEU HDx% A 16 ALA HB% 1.0 1.80 8.04 544 468 A 54 ARG HBy A 38 LEU HDx% 1.0 1.80 5.44 545 469 A 54 ARG HBx A 38 LEU HDx% 1.0 1.80 6.44 546 470 A 11 GLU HBx A 38 LEU HDy% 1.0 1.80 7.02 547 471 A 38 LEU HDx% A 54 ARG HDx 1.0 1.80 7.90 548 471 A 38 LEU HDx% A 54 ARG HDy 1.0 1.80 7.90 549 472 A 8 LYS HA A 38 LEU HDx% 1.0 1.80 7.02 550 473 A 38 LEU HDy% A 9 ARG HDx 1.0 1.80 7.90 551 473 A 9 ARG HDy A 38 LEU HDy% 1.0 1.80 7.90 552 474 A 16 ALA HA A 38 LEU HDy% 1.0 1.80 7.02 553 475 A 56 CYS HA A 38 LEU HDy% 1.0 1.80 4.82 554 476 A 57 THR H A 38 LEU HDy% 1.0 1.79 6.55 555 477 A 56 CYS H A 38 LEU HDy% 1.0 1.79 6.15 556 478 A 40 LYS HA A 38 LEU HDx% 1.0 1.80 7.02 557 479 A 56 CYS HA A 38 LEU HDx% 1.0 1.80 7.02 558 480 A 60 LEU HDx% A 39 GLN HGy 1.0 1.80 7.02 559 481 A 53 MET HBy A 55 VAL HGy% 1.0 1.79 4.43 560 482 A 39 GLN HBy A 41 VAL HGy% 1.0 1.79 5.47 561 483 A 39 GLN HBy A 60 LEU HDx% 1.0 1.79 5.51 562 484 A 68 TYR HD% A 44 VAL HGx% 1.0 1.80 9.00 563 485 A 45 LEU HDx% A 51 LYS HEx 1.0 1.80 7.90 564 485 A 45 LEU HDx% A 51 LYS HEy 1.0 1.80 7.90 565 486 A 50 ILE HA A 45 LEU HDx% 1.0 1.80 7.02 566 487 A 51 LYS H A 45 LEU HDx% 1.0 1.80 7.02 567 488 A 49 THR H A 45 LEU HDy% 1.0 1.80 7.02 568 489 A 45 LEU HDy% A 46 PRO HDx 1.0 1.79 6.11 569 489 A 46 PRO HDy A 45 LEU HDy% 1.0 1.79 6.11 570 490 A 44 VAL HGx% A 48 GLY HAy 1.0 1.79 7.89 571 491 A 44 VAL HGy% A 48 GLY HAx 1.0 1.79 7.89 572 492 A 49 THR HB A 45 LEU HDx% 1.0 1.79 4.79 573 493 A 50 ILE HA A 44 VAL HGx% 1.0 1.79 6.91 574 494 A 50 ILE HD1% A 44 VAL HGx% 1.0 1.80 8.04 575 495 A 50 ILE HD1% A 44 VAL HGy% 1.0 1.80 8.04 576 496 A 50 ILE HG2% A 42 ARG HDx 1.0 1.79 7.61 577 496 A 50 ILE HG2% A 42 ARG HDy 1.0 1.79 7.61 578 497 A 42 ARG HA A 50 ILE HG2% 1.0 1.79 5.79 579 498 A 44 VAL HA A 50 ILE HD1% 1.0 1.80 6.84 580 499 A 51 LYS HBy A 49 THR HG2% 1.0 1.80 7.02 581 500 A 51 LYS HBy A 45 LEU HDx% 1.0 1.79 4.93 582 501 A 51 LYS HBx A 49 THR HG2% 1.0 1.80 7.02 583 502 A 51 LYS HBx A 45 LEU HDy% 1.0 1.79 5.15 584 503 A 50 ILE HG2% A 52 ARG HGx 1.0 1.79 5.51 585 504 A 50 ILE HG2% A 52 ARG HGy 1.0 1.79 5.51 586 505 A 60 LEU HA A 55 VAL HGx% 1.0 1.80 6.88 587 506 A 55 VAL HA A 38 LEU HDy% 1.0 1.79 6.69 588 507 A 60 LEU HDy% A 55 VAL HB 1.0 1.80 4.86 589 508 A 65 VAL HGy% A 55 VAL HGx% 1.0 1.80 6.56 590 509 A 55 VAL HGx% A 60 LEU HBy 1.0 1.79 6.23 591 510 A 59 CYS HBy A 55 VAL HGx% 1.0 1.80 5.08 592 511 A 38 LEU HDy% A 56 CYS HBy 1.0 1.79 5.61 593 512 A 38 LEU HDy% A 56 CYS HBx 1.0 1.79 5.61 594 513 A 60 LEU H A 57 THR HG2% 1.0 1.80 7.02 595 514 A 60 LEU HDx% A 57 THR HA 1.0 1.79 4.57 596 515 A 57 THR HG2% A 61 LYS HEx 1.0 1.80 7.90 597 515 A 61 LYS HEy A 57 THR HG2% 1.0 1.80 7.90 598 516 A 59 CYS HA A 55 VAL HGx% 1.0 1.80 7.02 599 517 A 59 CYS HA A 65 VAL HGx% 1.0 1.80 7.02 600 518 A 59 CYS HA A 65 VAL HGy% 1.0 1.80 7.02 601 519 A 59 CYS HBy A 65 VAL HGx% 1.0 1.80 4.86 602 520 A 59 CYS HBy A 65 VAL HGy% 1.0 1.79 5.69 603 521 A 59 CYS HBx A 55 VAL HGx% 1.0 1.79 4.93 604 522 A 59 CYS HBx A 65 VAL HGx% 1.0 1.80 5.18 605 523 A 59 CYS HBx A 65 VAL HGy% 1.0 1.80 5.98 606 524 A 57 THR H A 60 LEU HDy% 1.0 1.80 7.02 607 525 A 60 LEU HDy% A 57 THR HA 1.0 1.80 7.02 608 526 A 60 LEU HA A 65 VAL HGx% 1.0 1.80 6.44 609 527 A 60 LEU HBx A 55 VAL HGx% 1.0 1.80 7.02 610 528 A 39 GLN HBx A 60 LEU HDx% 1.0 1.79 6.55 611 529 A 60 LEU HDx% A 39 GLN HGx 1.0 1.80 7.02 612 530 A 65 VAL HGx% A 64 LYS HA 1.0 1.79 6.33 613 531 A 65 VAL HGx% A 64 LYS HGx 1.0 1.79 7.29 614 531 A 64 LYS HGy A 65 VAL HGx% 1.0 1.79 7.29 615 532 A 65 VAL HGy% A 64 LYS HGx 1.0 1.80 7.90 616 532 A 64 LYS HGy A 65 VAL HGy% 1.0 1.80 7.90 617 533 A 12 VAL HGy% A 64 LYS HEx 1.0 1.79 7.11 618 533 A 12 VAL HGy% A 64 LYS HEy 1.0 1.79 7.11 619 534 A 60 LEU HA A 65 VAL HGy% 1.0 1.80 5.72 620 535 A 60 LEU HG A 65 VAL HGy% 1.0 1.80 6.44 621 536 A 68 TYR HBy A 44 VAL HGy% 1.0 1.80 6.68 622 536 A 44 VAL HGy% A 68 TYR HBx 1.0 1.80 6.68 623 537 A 50 ILE HG2% A 68 TYR HBx 1.0 1.79 7.43 624 537 A 68 TYR HBy A 50 ILE HG2% 1.0 1.79 7.43 625 538 A 38 LEU HDy% A 9 ARG HA 1.0 1.80 7.02 626 539 A 38 LEU HDx% A 9 ARG HA 1.0 1.80 7.02 627 540 A 10 CYS HA A 38 LEU HDy% 1.0 1.80 5.00 628 541 A 38 LEU HDx% A 17 PRO HDx 1.0 1.80 7.80 629 541 A 17 PRO HDy A 38 LEU HDx% 1.0 1.80 7.80 630 542 A 38 LEU HDy% A 17 PRO HDx 1.0 1.79 6.43 631 542 A 17 PRO HDy A 38 LEU HDy% 1.0 1.79 6.43 632 543 A 38 LEU HDy% A 17 PRO HGx 1.0 1.79 5.47 633 544 A 38 LEU HDy% A 17 PRO HGy 1.0 1.79 5.47 634 545 A 45 LEU HDx% A 46 PRO HDx 1.0 1.79 7.55 635 545 A 46 PRO HDy A 45 LEU HDx% 1.0 1.79 7.55 636 546 A 12 VAL H A 53 MET HE% 1.0 1.79 6.95 637 547 A 55 VAL HGy% A 53 MET HBx 1.0 1.80 4.86 638 548 A 43 VAL HGy% A 53 MET HGy 1.0 1.80 5.54 639 549 A 43 VAL HGy% A 53 MET HGx 1.0 1.80 5.54 640 550 A 53 MET HE% A 12 VAL HA 1.0 1.80 6.44 641 551 A 53 MET HE% A 11 GLU HA 1.0 1.80 7.02 642 552 A 53 MET HE% A 55 VAL HGy% 1.0 1.79 6.49 643 553 A 53 MET HE% A 45 LEU HDy% 1.0 1.79 6.81 644 554 A 55 VAL HA A 12 VAL HGx% 1.0 1.79 6.73 645 555 A 39 GLN HBy A 41 VAL HGx% 1.0 1.79 5.47 646 556 A 42 ARG HA A 43 VAL HGx% 1.0 1.80 5.90 647 557 A 43 VAL HGx% A 53 MET HE% 1.0 1.79 7.97 648 558 A 43 VAL HGx% A 67 LYS HBx 1.0 1.80 6.78 649 558 A 67 LYS HBy A 43 VAL HGx% 1.0 1.80 6.78 650 559 A 53 MET H A 43 VAL HGx% 1.0 1.80 7.02 651 560 A 67 LYS HA A 43 VAL HGx% 1.0 1.79 4.57 652 561 A 43 VAL HGy% A 53 MET HE% 1.0 1.79 7.35 653 562 A 53 MET HBy A 43 VAL HGy% 1.0 1.80 4.86 654 563 A 42 ARG HA A 43 VAL HGy% 1.0 1.79 5.51 655 564 A 45 LEU H A 44 VAL HGy% 1.0 1.79 5.25 656 565 A 68 TYR HBy A 44 VAL HGx% 1.0 1.80 6.68 657 565 A 44 VAL HGx% A 68 TYR HBx 1.0 1.80 6.68 658 566 A 48 GLY HAy A 44 VAL HGy% 1.0 1.79 7.89 659 567 A 12 VAL HGy% A 64 LYS HDx 1.0 1.80 7.90 660 567 A 64 LYS HDy A 12 VAL HGy% 1.0 1.80 7.90 661 568 A 11 GLU HBx A 53 MET HE% 1.0 1.80 5.04 662 569 A 60 LEU HG A 55 VAL HGx% 1.0 1.80 5.08 663 570 A 49 THR H A 44 VAL HGx% 1.0 1.80 7.02 664 571 A 60 LEU HDy% A 55 VAL HGx% 1.0 1.79 6.81 665 572 A 49 THR H A 44 VAL HGy% 1.0 1.80 7.02 666 573 A 50 ILE HA A 44 VAL HGy% 1.0 1.79 6.91 667 574 A 53 MET HE% A 65 VAL HGy% 1.0 1.79 7.71 668 575 A 12 VAL HGy% A 53 MET HE% 1.0 1.80 6.56 669 576 A 33 TRP HA A 33 TRP HE3 1.0 1.79 4.13 670 577 A 68 TYR H A 68 TYR HE% 1.0 1.79 8.13 671 578 A 69 VAL H A 68 TYR HD% 1.0 1.79 7.01 672 579 A 68 TYR HD% A 42 ARG HDx 1.0 1.79 7.93 673 579 A 68 TYR HD% A 42 ARG HDy 1.0 1.79 7.93 674 580 A 44 VAL HB A 68 TYR HD% 1.0 1.80 6.22 675 581 A 68 TYR HE% A 42 ARG HDx 1.0 1.80 9.02 676 581 A 42 ARG HDy A 68 TYR HE% 1.0 1.80 9.02 677 582 A 68 TYR HE% A 70 GLY HAx 1.0 1.80 8.26 678 582 A 68 TYR HE% A 70 GLY HAy 1.0 1.80 8.26 679 583 A 33 TRP HD1 A 33 TRP HA 1.0 1.80 4.06 680 584 A 68 TYR HD% A 44 VAL HGy% 1.0 1.80 9.00 681 585 A 50 ILE HG2% A 68 TYR HD% 1.0 1.80 8.86 682 586 A 50 ILE HD1% A 68 TYR HE% 1.0 1.79 7.75 683 587 A 50 ILE HD1% A 68 TYR HD% 1.0 1.79 8.21 684 588 A 5 ILE H A 5 ILE HG1x 1.0 1.79 5.67 685 588 A 5 ILE H A 5 ILE HG1y 1.0 1.79 5.67 686 589 A 8 LYS H A 8 LYS HGx 1.0 1.80 6.88 687 589 A 8 LYS H A 8 LYS HGy 1.0 1.80 6.88 688 590 A 8 LYS HA A 8 LYS HGx 1.0 1.79 3.81 689 590 A 8 LYS HA A 8 LYS HGy 1.0 1.79 3.81 690 591 A 9 ARG H A 9 ARG HBx 1.0 1.79 3.45 691 591 A 9 ARG H A 9 ARG HBy 1.0 1.79 3.45 692 592 A 10 CYS H A 9 ARG HBx 1.0 1.80 4.02 693 592 A 10 CYS H A 9 ARG HBy 1.0 1.80 4.02 694 593 A 9 ARG HBy A 14 GLY HAy 1.0 1.80 6.06 695 593 A 9 ARG HBx A 14 GLY HAy 1.0 1.80 6.06 696 593 A 14 GLY HAx A 9 ARG HBx 1.0 1.80 6.06 697 593 A 9 ARG HBy A 14 GLY HAx 1.0 1.80 6.06 698 594 A 14 GLY HAx A 9 ARG HBx 1.0 1.80 7.18 699 595 A 9 ARG HBx A 14 GLY HAy 1.0 1.80 7.18 700 596 A 10 CYS H A 9 ARG HGx 1.0 1.80 4.58 701 596 A 10 CYS H A 9 ARG HGy 1.0 1.80 4.58 702 597 A 9 ARG HGy A 14 GLY HAy 1.0 1.80 7.04 703 597 A 9 ARG HGx A 14 GLY HAy 1.0 1.80 7.04 704 597 A 14 GLY HAx A 9 ARG HGx 1.0 1.80 7.04 705 597 A 14 GLY HAx A 9 ARG HGy 1.0 1.80 7.04 706 598 A 10 CYS H A 17 PRO HGy 1.0 1.79 6.67 707 598 A 10 CYS H A 17 PRO HGx 1.0 1.79 6.67 708 599 A 10 CYS H A 56 CYS HBx 1.0 1.80 5.84 709 599 A 10 CYS H A 56 CYS HBy 1.0 1.80 5.84 710 600 A 10 CYS HBy A 15 LYS HGx 1.0 1.80 6.88 711 600 A 10 CYS HBy A 15 LYS HGy 1.0 1.80 6.88 712 601 A 10 CYS HBy A 56 CYS HBx 1.0 1.79 4.31 713 601 A 10 CYS HBy A 56 CYS HBy 1.0 1.79 4.31 714 602 A 10 CYS HBx A 15 LYS HGx 1.0 1.79 6.45 715 602 A 10 CYS HBx A 15 LYS HGy 1.0 1.79 6.45 716 603 A 11 GLU H A 54 ARG HGx 1.0 1.80 6.88 717 603 A 11 GLU H A 54 ARG HGy 1.0 1.80 6.88 718 604 A 11 GLU HGy A 54 ARG HGx 1.0 1.79 4.89 719 604 A 11 GLU HGy A 54 ARG HGy 1.0 1.79 4.89 720 605 A 12 VAL HGx% A 13 CYS HBy 1.0 1.80 6.46 721 605 A 12 VAL HGx% A 13 CYS HBx 1.0 1.80 6.46 722 606 A 13 CYS H A 13 CYS HBy 1.0 1.80 3.28 723 606 A 13 CYS H A 13 CYS HBx 1.0 1.80 3.28 724 607 A 13 CYS H A 14 GLY HAy 1.0 1.80 5.58 725 607 A 13 CYS H A 14 GLY HAx 1.0 1.80 5.58 726 608 A 15 LYS H A 13 CYS HBy 1.0 1.80 5.76 727 608 A 15 LYS H A 13 CYS HBx 1.0 1.80 5.76 728 609 A 13 CYS HBy A 15 LYS HGx 1.0 1.80 7.76 729 609 A 15 LYS HGy A 13 CYS HBy 1.0 1.80 7.76 730 609 A 15 LYS HGy A 13 CYS HBx 1.0 1.80 7.76 731 609 A 13 CYS HBx A 15 LYS HGx 1.0 1.80 7.76 732 610 A 14 GLY H A 15 LYS HBy 1.0 1.80 6.88 733 610 A 14 GLY H A 15 LYS HBx 1.0 1.80 6.88 734 611 A 14 GLY H A 15 LYS HGx 1.0 1.80 6.88 735 611 A 14 GLY H A 15 LYS HGy 1.0 1.80 6.88 736 612 A 15 LYS H A 15 LYS HBy 1.0 1.79 3.51 737 612 A 15 LYS H A 15 LYS HBx 1.0 1.79 3.51 738 613 A 16 ALA H A 15 LYS HBy 1.0 1.79 3.95 739 613 A 16 ALA H A 15 LYS HBx 1.0 1.79 3.95 740 614 A 59 CYS H A 15 LYS HBy 1.0 1.79 5.69 741 614 A 59 CYS H A 15 LYS HBx 1.0 1.79 5.69 742 615 A 16 ALA H A 15 LYS HGx 1.0 1.79 4.97 743 615 A 16 ALA H A 15 LYS HGy 1.0 1.79 4.97 744 616 A 38 LEU HA A 17 PRO HBy 1.0 1.80 3.30 745 616 A 38 LEU HA A 17 PRO HBx 1.0 1.80 3.30 746 617 A 38 LEU HDy% A 17 PRO HBy 1.0 1.80 7.14 747 617 A 38 LEU HDy% A 17 PRO HBx 1.0 1.80 7.14 748 618 A 37 ASN H A 37 ASN HD2x 1.0 1.80 4.74 749 618 A 37 ASN H A 37 ASN HD2y 1.0 1.80 4.74 750 619 A 38 LEU HBy A 54 ARG HGx 1.0 1.79 5.07 751 619 A 38 LEU HBy A 54 ARG HGy 1.0 1.79 5.07 752 620 A 38 LEU HDx% A 56 CYS HBx 1.0 1.80 7.90 753 620 A 38 LEU HDx% A 56 CYS HBy 1.0 1.80 7.90 754 621 A 38 LEU HDy% A 54 ARG HGx 1.0 1.79 7.47 755 621 A 38 LEU HDy% A 54 ARG HGy 1.0 1.79 7.47 756 622 A 38 LEU HDy% A 56 CYS HBx 1.0 1.79 5.31 757 622 A 38 LEU HDy% A 56 CYS HBy 1.0 1.79 5.31 758 623 A 39 GLN H A 39 GLN HGy 1.0 1.79 4.07 759 623 A 39 GLN H A 39 GLN HGx 1.0 1.79 4.07 760 624 A 39 GLN H A 39 GLN HE2x 1.0 1.79 5.65 761 624 A 39 GLN H A 39 GLN HE2y 1.0 1.79 5.65 762 625 A 39 GLN H A 41 VAL HGy% 1.0 1.79 7.71 763 625 A 39 GLN H A 41 VAL HGx% 1.0 1.79 7.71 764 626 A 39 GLN HBy A 41 VAL HGy% 1.0 1.79 5.13 765 626 A 39 GLN HBy A 41 VAL HGx% 1.0 1.79 5.13 766 627 A 39 GLN HBx A 41 VAL HGy% 1.0 1.79 7.35 767 627 A 39 GLN HBx A 41 VAL HGx% 1.0 1.79 7.35 768 628 A 40 LYS H A 39 GLN HGy 1.0 1.79 6.41 769 628 A 40 LYS H A 39 GLN HGx 1.0 1.79 6.41 770 629 A 39 GLN HGy A 41 VAL HGy% 1.0 1.80 8.80 771 629 A 39 GLN HGx A 41 VAL HGy% 1.0 1.80 8.80 772 629 A 41 VAL HGx% A 39 GLN HGy 1.0 1.80 8.80 773 629 A 39 GLN HGx A 41 VAL HGx% 1.0 1.80 8.80 774 630 A 60 LEU HDx% A 39 GLN HGy 1.0 1.80 6.80 775 630 A 60 LEU HDx% A 39 GLN HGx 1.0 1.80 6.80 776 631 A 39 GLN HE2y A 40 LYS HGx 1.0 1.80 6.54 777 631 A 39 GLN HE2x A 40 LYS HGy 1.0 1.80 6.54 778 631 A 39 GLN HE2y A 40 LYS HGy 1.0 1.80 6.54 779 631 A 39 GLN HE2x A 40 LYS HGx 1.0 1.80 6.54 780 632 A 39 GLN HE2x A 40 LYS HGx 1.0 1.79 7.77 781 633 A 39 GLN HE2y A 40 LYS HGx 1.0 1.79 7.77 782 634 A 39 GLN HE2x A 60 LEU HDx% 1.0 1.79 7.27 783 634 A 39 GLN HE2y A 60 LEU HDx% 1.0 1.79 7.27 784 635 A 39 GLN HE2x A 60 LEU HDy% 1.0 1.79 6.51 785 635 A 39 GLN HE2y A 60 LEU HDy% 1.0 1.79 6.51 786 636 A 40 LYS H A 40 LYS HGx 1.0 1.79 4.63 787 636 A 40 LYS H A 40 LYS HGy 1.0 1.79 4.63 788 637 A 40 LYS HA A 40 LYS HGx 1.0 1.80 3.80 789 637 A 40 LYS HA A 40 LYS HGy 1.0 1.80 3.80 790 638 A 40 LYS HA A 41 VAL HGy% 1.0 1.79 6.77 791 638 A 40 LYS HA A 41 VAL HGx% 1.0 1.79 6.77 792 639 A 41 VAL H A 40 LYS HGx 1.0 1.80 4.96 793 639 A 41 VAL H A 40 LYS HGy 1.0 1.80 4.96 794 640 A 41 VAL H A 41 VAL HGy% 1.0 1.80 3.92 795 640 A 41 VAL H A 41 VAL HGx% 1.0 1.80 3.92 796 641 A 53 MET HE% A 41 VAL HGy% 1.0 1.79 9.59 797 641 A 53 MET HE% A 41 VAL HGx% 1.0 1.79 9.59 798 642 A 55 VAL HB A 41 VAL HGy% 1.0 1.79 6.05 799 642 A 55 VAL HB A 41 VAL HGx% 1.0 1.79 6.05 800 643 A 60 LEU HG A 41 VAL HGy% 1.0 1.79 6.91 801 643 A 60 LEU HG A 41 VAL HGx% 1.0 1.79 6.91 802 644 A 42 ARG H A 42 ARG HBy 1.0 1.80 3.56 803 644 A 42 ARG H A 42 ARG HBx 1.0 1.80 3.56 804 645 A 42 ARG HA A 52 ARG HGy 1.0 1.79 4.11 805 645 A 42 ARG HA A 52 ARG HGx 1.0 1.79 4.11 806 646 A 43 VAL H A 42 ARG HBy 1.0 1.79 4.37 807 646 A 43 VAL H A 42 ARG HBx 1.0 1.79 4.37 808 647 A 50 ILE HG2% A 42 ARG HBy 1.0 1.80 5.74 809 647 A 50 ILE HG2% A 42 ARG HBx 1.0 1.80 5.74 810 648 A 42 ARG HBy A 52 ARG HGy 1.0 1.80 5.64 811 648 A 52 ARG HGx A 42 ARG HBy 1.0 1.80 5.64 812 648 A 42 ARG HBx A 52 ARG HGx 1.0 1.80 5.64 813 648 A 42 ARG HBx A 52 ARG HGy 1.0 1.80 5.64 814 649 A 68 TYR HD% A 42 ARG HBy 1.0 1.80 7.06 815 649 A 68 TYR HD% A 42 ARG HBx 1.0 1.80 7.06 816 650 A 68 TYR HE% A 42 ARG HBy 1.0 1.80 8.04 817 650 A 68 TYR HE% A 42 ARG HBx 1.0 1.80 8.04 818 651 A 43 VAL H A 52 ARG HGy 1.0 1.80 5.58 819 651 A 43 VAL H A 52 ARG HGx 1.0 1.80 5.58 820 652 A 43 VAL HA A 44 VAL HGy% 1.0 1.80 7.78 821 652 A 43 VAL HA A 44 VAL HGx% 1.0 1.80 7.78 822 653 A 43 VAL HGy% A 53 MET HGx 1.0 1.80 5.12 823 653 A 43 VAL HGy% A 53 MET HGy 1.0 1.80 5.12 824 654 A 44 VAL H A 44 VAL HGy% 1.0 1.80 4.12 825 654 A 44 VAL H A 44 VAL HGx% 1.0 1.80 4.12 826 655 A 44 VAL HA A 50 ILE HG1x 1.0 1.80 6.30 827 655 A 44 VAL HA A 50 ILE HG1y 1.0 1.80 6.30 828 656 A 45 LEU H A 44 VAL HGy% 1.0 1.79 4.91 829 656 A 45 LEU H A 44 VAL HGx% 1.0 1.79 4.91 830 657 A 48 GLY H A 44 VAL HGy% 1.0 1.80 6.34 831 657 A 48 GLY H A 44 VAL HGx% 1.0 1.80 6.34 832 658 A 44 VAL HGy% A 48 GLY HAx 1.0 1.80 6.32 833 658 A 44 VAL HGx% A 48 GLY HAx 1.0 1.80 6.32 834 658 A 48 GLY HAy A 44 VAL HGy% 1.0 1.80 6.32 835 658 A 44 VAL HGx% A 48 GLY HAy 1.0 1.80 6.32 836 659 A 44 VAL HGx% A 48 GLY HAx 1.0 1.79 7.89 837 660 A 50 ILE HA A 44 VAL HGy% 1.0 1.79 6.25 838 660 A 50 ILE HA A 44 VAL HGx% 1.0 1.79 6.25 839 661 A 44 VAL HGx% A 50 ILE HG1x 1.0 1.80 8.08 840 661 A 44 VAL HGy% A 50 ILE HG1x 1.0 1.80 8.08 841 661 A 50 ILE HG1y A 44 VAL HGy% 1.0 1.80 8.08 842 661 A 44 VAL HGx% A 50 ILE HG1y 1.0 1.80 8.08 843 662 A 68 TYR H A 44 VAL HGy% 1.0 1.79 8.17 844 662 A 68 TYR H A 44 VAL HGx% 1.0 1.79 8.17 845 663 A 68 TYR HA A 44 VAL HGy% 1.0 1.79 6.37 846 663 A 68 TYR HA A 44 VAL HGx% 1.0 1.79 6.37 847 664 A 44 VAL HGy% A 68 TYR HBx 1.0 1.80 6.40 848 664 A 44 VAL HGx% A 68 TYR HBx 1.0 1.80 6.40 849 664 A 68 TYR HBy A 44 VAL HGy% 1.0 1.80 6.40 850 664 A 68 TYR HBy A 44 VAL HGx% 1.0 1.80 6.40 851 665 A 68 TYR HD% A 44 VAL HGy% 1.0 1.79 7.83 852 665 A 68 TYR HD% A 44 VAL HGx% 1.0 1.79 7.83 853 666 A 68 TYR HE% A 44 VAL HGy% 1.0 1.79 9.59 854 666 A 68 TYR HE% A 44 VAL HGx% 1.0 1.79 9.59 855 667 A 47 ASP H A 46 PRO HBy 1.0 1.80 4.32 856 667 A 47 ASP H A 46 PRO HBx 1.0 1.80 4.32 857 668 A 47 ASP H A 46 PRO HGy 1.0 1.80 5.30 858 668 A 47 ASP H A 46 PRO HGx 1.0 1.80 5.30 859 669 A 47 ASP H A 47 ASP HBy 1.0 1.79 3.71 860 669 A 47 ASP H A 47 ASP HBx 1.0 1.79 3.71 861 670 A 49 THR HA A 50 ILE HG1x 1.0 1.80 5.30 862 670 A 49 THR HA A 50 ILE HG1y 1.0 1.80 5.30 863 671 A 50 ILE H A 50 ILE HG1x 1.0 1.80 4.04 864 671 A 50 ILE H A 50 ILE HG1y 1.0 1.80 4.04 865 672 A 50 ILE HA A 50 ILE HG1x 1.0 1.80 3.82 866 672 A 50 ILE HA A 50 ILE HG1y 1.0 1.80 3.82 867 673 A 50 ILE HB A 50 ILE HG1x 1.0 1.79 2.67 868 673 A 50 ILE HB A 50 ILE HG1y 1.0 1.79 2.67 869 674 A 50 ILE HG2% A 52 ARG HGy 1.0 1.79 5.19 870 674 A 50 ILE HG2% A 52 ARG HGx 1.0 1.79 5.19 871 675 A 50 ILE HG2% A 52 ARG HDy 1.0 1.80 7.90 872 675 A 50 ILE HG2% A 52 ARG HDx 1.0 1.80 7.90 873 676 A 68 TYR HE% A 50 ILE HG1x 1.0 1.79 8.01 874 676 A 68 TYR HE% A 50 ILE HG1y 1.0 1.79 8.01 875 677 A 52 ARG HA A 52 ARG HGy 1.0 1.80 3.96 876 677 A 52 ARG HA A 52 ARG HGx 1.0 1.80 3.96 877 678 A 52 ARG HA A 52 ARG HDy 1.0 1.80 4.88 878 678 A 52 ARG HA A 52 ARG HDx 1.0 1.80 4.88 879 679 A 53 MET H A 52 ARG HGy 1.0 1.80 4.94 880 679 A 53 MET H A 52 ARG HGx 1.0 1.80 4.94 881 680 A 53 MET H A 53 MET HGx 1.0 1.80 4.22 882 680 A 53 MET H A 53 MET HGy 1.0 1.80 4.22 883 681 A 53 MET HA A 53 MET HGx 1.0 1.79 3.89 884 681 A 53 MET HA A 53 MET HGy 1.0 1.79 3.89 885 682 A 54 ARG H A 53 MET HGx 1.0 1.79 5.47 886 682 A 54 ARG H A 53 MET HGy 1.0 1.79 5.47 887 683 A 54 ARG H A 54 ARG HGx 1.0 1.79 3.43 888 683 A 54 ARG H A 54 ARG HGy 1.0 1.79 3.43 889 684 A 54 ARG HA A 54 ARG HGx 1.0 1.80 3.84 890 684 A 54 ARG HA A 54 ARG HGy 1.0 1.80 3.84 891 685 A 55 VAL H A 54 ARG HGx 1.0 1.80 6.74 892 685 A 55 VAL H A 54 ARG HGy 1.0 1.80 6.74 893 686 A 56 CYS H A 56 CYS HBx 1.0 1.80 3.84 894 686 A 56 CYS H A 56 CYS HBy 1.0 1.80 3.84 895 687 A 57 THR H A 56 CYS HBx 1.0 1.79 3.63 896 687 A 57 THR H A 56 CYS HBy 1.0 1.79 3.63 897 688 A 58 SER H A 56 CYS HBx 1.0 1.80 5.30 898 688 A 58 SER H A 56 CYS HBy 1.0 1.80 5.30 899 689 A 59 CYS H A 56 CYS HBx 1.0 1.80 6.88 900 689 A 59 CYS H A 56 CYS HBy 1.0 1.80 6.88 901 690 A 59 CYS HBy A 63 GLY HAx 1.0 1.79 5.73 902 690 A 59 CYS HBy A 63 GLY HAy 1.0 1.79 5.73 903 691 A 65 VAL H A 63 GLY HAx 1.0 1.80 5.98 904 691 A 65 VAL H A 63 GLY HAy 1.0 1.80 5.98 905 692 A 66 LYS H A 66 LYS HBx 1.0 1.80 3.50 906 692 A 66 LYS H A 66 LYS HBy 1.0 1.80 3.50 907 693 A 66 LYS H A 66 LYS HGx 1.0 1.80 4.96 908 693 A 66 LYS H A 66 LYS HGy 1.0 1.80 4.96 909 694 A 66 LYS HBy A 66 LYS HEx 1.0 1.80 6.56 910 694 A 66 LYS HBx A 66 LYS HEx 1.0 1.80 6.56 911 694 A 66 LYS HEy A 66 LYS HBx 1.0 1.80 6.56 912 694 A 66 LYS HEy A 66 LYS HBy 1.0 1.80 6.56 913 695 A 67 LYS H A 66 LYS HBx 1.0 1.80 4.44 914 695 A 67 LYS H A 66 LYS HBy 1.0 1.80 4.44 915 696 A 67 LYS H A 67 LYS HGy 1.0 1.80 6.88 916 696 A 67 LYS H A 67 LYS HGx 1.0 1.80 6.88 917 697 A 68 TYR HBx A 69 VAL HGx% 1.0 1.79 8.87 918 697 A 69 VAL HGy% A 68 TYR HBx 1.0 1.79 8.87 919 697 A 68 TYR HBy A 69 VAL HGy% 1.0 1.79 8.87 920 697 A 68 TYR HBy A 69 VAL HGx% 1.0 1.79 8.87 921 698 A 68 TYR HD% A 69 VAL HGx% 1.0 1.80 9.54 922 698 A 68 TYR HD% A 69 VAL HGy% 1.0 1.80 9.54 923 699 A 70 GLY H A 69 VAL HGx% 1.0 1.79 7.63 924 699 A 70 GLY H A 69 VAL HGy% 1.0 1.79 7.63 925 700 A 71 GLN HE2y A 71 GLN HBx 1.0 1.80 7.76 926 701 A 71 GLN HE2x A 71 GLN HBx 1.0 1.80 7.76 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 39 GLN C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -111.0 -63.0 PHI 2 2 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 VAL N 1.0 111.0 159.0 PSI 3 3 A 40 LYS C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -133.0 -113.0 PHI 4 4 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 ARG N 1.0 125.0 167.0 PSI 5 5 A 41 VAL C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -109.0 -75.0 PHI 6 6 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 VAL N 1.0 107.0 147.0 PSI 7 7 A 42 ARG C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -145.0 -109.0 PHI 8 8 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 VAL N 1.0 145.0 169.0 PSI 9 9 A 50 ILE C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -153.0 -93.0 PHI 10 10 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 ARG N 1.0 117.0 177.0 PSI 11 11 A 51 LYS C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -133.0 -77.0 PHI 12 12 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 MET N 1.0 107.0 151.0 PSI 13 13 A 52 ARG C A 53 MET N A 53 MET CA A 53 MET C 1.0 -175.0 -63.0 PHI 14 14 A 53 MET N A 53 MET CA A 53 MET C A 54 ARG N 1.0 125.0 177.0 PSI 15 15 A 57 THR C A 58 SER N A 58 SER CA A 58 SER C 1.0 -75.0 -53.0 PHI 16 16 A 58 SER N A 58 SER CA A 58 SER C A 59 CYS N 1.0 -63.0 -17.0 PSI 17 17 A 58 SER C A 59 CYS N A 59 CYS CA A 59 CYS C 1.0 -79.0 -53.0 PHI 18 18 A 59 CYS N A 59 CYS CA A 59 CYS C A 60 LEU N 1.0 -57.0 -35.0 PSI 19 19 A 59 CYS C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -71.0 -49.0 PHI 20 20 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 LYS N 1.0 -53.0 -27.0 PSI 21 21 A 60 LEU C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -81.0 -49.0 PHI 22 22 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 SER N 1.0 -61.0 -3.0 PSI 23 23 A 61 LYS C A 62 SER N A 62 SER CA A 62 SER C 1.0 -127.0 -65.0 PHI 24 24 A 62 SER N A 62 SER CA A 62 SER C A 63 GLY N 1.0 -31.0 31.0 PSI 25 25 A 4 MET C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -315.0 -45.0 PHI 26 26 A 4 MET C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -185.0 75.0 PHI 27 27 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 MET N 1.0 -85.0 195.0 PSI 28 28 A 5 ILE C A 6 MET N A 6 MET CA A 6 MET C 1.0 -315.0 -45.0 PHI 29 29 A 5 ILE C A 6 MET N A 6 MET CA A 6 MET C 1.0 -185.0 75.0 PHI 30 30 A 6 MET N A 6 MET CA A 6 MET C A 7 ALA N 1.0 -85.0 205.0 PSI 31 31 A 6 MET C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -315.0 -45.0 PHI 32 32 A 6 MET C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -185.0 75.0 PHI 33 33 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 LYS N 1.0 -85.0 205.0 PSI 34 34 A 7 ALA C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -315.0 -45.0 PHI 35 35 A 7 ALA C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -185.0 75.0 PHI 36 36 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 ARG N 1.0 15.0 205.0 PSI 37 37 A 8 LYS C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -155.0 -45.0 PHI 38 38 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 CYS N 1.0 115.0 195.0 PSI 39 39 A 9 ARG C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -175.0 -45.0 PHI 40 40 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 GLU N 1.0 15.0 195.0 PSI 41 41 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 GLU N 1.0 -275.0 45.0 PSI 42 42 A 10 CYS C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -145.0 -45.0 PHI 43 43 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 VAL N 1.0 -85.0 85.0 PSI 44 44 A 11 GLU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -155.0 -45.0 PHI 45 45 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 CYS N 1.0 -85.0 -35.0 PSI 46 46 A 12 VAL C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -175.0 -45.0 PHI 47 47 A 13 CYS N A 13 CYS CA A 13 CYS C A 14 GLY N 1.0 -85.0 65.0 PSI 48 48 A 13 CYS C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -315.0 -45.0 PHI 49 49 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 LYS N 1.0 -125.0 125.0 PSI 50 50 A 14 GLY C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -305.0 -45.0 PHI 51 51 A 14 GLY C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -175.0 65.0 PHI 52 52 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 ALA N 1.0 95.0 195.0 PSI 53 53 A 15 LYS C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -315.0 -45.0 PHI 54 54 A 15 LYS C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -185.0 75.0 PHI 55 55 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 PRO N 1.0 55.0 165.0 PSI 56 56 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 PRO N 1.0 -215.0 85.0 PSI 57 57 A 17 PRO N A 17 PRO CA A 17 PRO C A 18 ARG N 1.0 -295.0 5.0 PSI 58 58 A 17 PRO N A 17 PRO CA A 17 PRO C A 18 ARG N 1.0 -55.0 195.0 PSI 59 59 A 17 PRO C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -315.0 -45.0 PHI 60 60 A 17 PRO C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -185.0 75.0 PHI 61 61 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 SER N 1.0 -85.0 195.0 PSI 62 62 A 18 ARG C A 19 SER N A 19 SER CA A 19 SER C 1.0 -315.0 -45.0 PHI 63 63 A 18 ARG C A 19 SER N A 19 SER CA A 19 SER C 1.0 -185.0 75.0 PHI 64 64 A 19 SER N A 19 SER CA A 19 SER C A 20 GLY N 1.0 -85.0 205.0 PSI 65 65 A 19 SER C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -315.0 -45.0 PHI 66 66 A 20 GLY C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -315.0 -45.0 PHI 67 67 A 20 GLY C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -185.0 75.0 PHI 68 68 A 21 ASN N A 21 ASN CA A 21 ASN C A 22 THR N 1.0 -85.0 205.0 PSI 69 69 A 21 ASN C A 22 THR N A 22 THR CA A 22 THR C 1.0 -315.0 -45.0 PHI 70 70 A 21 ASN C A 22 THR N A 22 THR CA A 22 THR C 1.0 -185.0 75.0 PHI 71 71 A 22 THR N A 22 THR CA A 22 THR C A 23 VAL N 1.0 -85.0 195.0 PSI 72 72 A 22 THR C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -315.0 -45.0 PHI 73 73 A 22 THR C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -185.0 75.0 PHI 74 74 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 SER N 1.0 -85.0 195.0 PSI 75 75 A 23 VAL C A 24 SER N A 24 SER CA A 24 SER C 1.0 -315.0 -45.0 PHI 76 76 A 23 VAL C A 24 SER N A 24 SER CA A 24 SER C 1.0 -185.0 75.0 PHI 77 77 A 24 SER N A 24 SER CA A 24 SER C A 25 HIS N 1.0 -85.0 205.0 PSI 78 78 A 24 SER C A 25 HIS N A 25 HIS CA A 25 HIS C 1.0 -315.0 -45.0 PHI 79 79 A 24 SER C A 25 HIS N A 25 HIS CA A 25 HIS C 1.0 -185.0 75.0 PHI 80 80 A 25 HIS N A 25 HIS CA A 25 HIS C A 26 SER N 1.0 -85.0 195.0 PSI 81 81 A 25 HIS C A 26 SER N A 26 SER CA A 26 SER C 1.0 -315.0 -45.0 PHI 82 82 A 25 HIS C A 26 SER N A 26 SER CA A 26 SER C 1.0 -185.0 75.0 PHI 83 83 A 26 SER N A 26 SER CA A 26 SER C A 27 ASP N 1.0 -85.0 205.0 PSI 84 84 A 26 SER C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -315.0 -45.0 PHI 85 85 A 26 SER C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -185.0 75.0 PHI 86 86 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LYS N 1.0 -85.0 205.0 PSI 87 87 A 27 ASP C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -315.0 -45.0 PHI 88 88 A 27 ASP C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -185.0 75.0 PHI 89 89 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 LYS N 1.0 -85.0 195.0 PSI 90 90 A 28 LYS C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -315.0 -45.0 PHI 91 91 A 28 LYS C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -185.0 75.0 PHI 92 92 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 SER N 1.0 -85.0 195.0 PSI 93 93 A 29 LYS C A 30 SER N A 30 SER CA A 30 SER C 1.0 -315.0 -45.0 PHI 94 94 A 29 LYS C A 30 SER N A 30 SER CA A 30 SER C 1.0 -185.0 75.0 PHI 95 95 A 30 SER N A 30 SER CA A 30 SER C A 31 GLU N 1.0 -85.0 205.0 PSI 96 96 A 30 SER C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -315.0 -45.0 PHI 97 97 A 30 SER C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -185.0 75.0 PHI 98 98 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 ARG N 1.0 -85.0 195.0 PSI 99 99 A 31 GLU C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -315.0 -45.0 PHI 100 100 A 31 GLU C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -185.0 75.0 PHI 101 101 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 TRP N 1.0 -85.0 195.0 PSI 102 102 A 32 ARG C A 33 TRP N A 33 TRP CA A 33 TRP C 1.0 -315.0 -45.0 PHI 103 103 A 32 ARG C A 33 TRP N A 33 TRP CA A 33 TRP C 1.0 -185.0 75.0 PHI 104 104 A 33 TRP N A 33 TRP CA A 33 TRP C A 34 PHE N 1.0 -85.0 195.0 PSI 105 105 A 33 TRP C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -315.0 -45.0 PHI 106 106 A 33 TRP C A 34 PHE N A 34 PHE CA A 34 PHE C 1.0 -185.0 75.0 PHI 107 107 A 34 PHE N A 34 PHE CA A 34 PHE C A 35 ARG N 1.0 -25.0 195.0 PSI 108 108 A 34 PHE C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -315.0 -45.0 PHI 109 109 A 34 PHE C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -185.0 75.0 PHI 110 110 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 PRO N 1.0 55.0 165.0 PSI 111 111 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 PRO N 1.0 -215.0 85.0 PSI 112 112 A 36 PRO N A 36 PRO CA A 36 PRO C A 37 ASN N 1.0 -295.0 5.0 PSI 113 113 A 36 PRO N A 36 PRO CA A 36 PRO C A 37 ASN N 1.0 -55.0 195.0 PSI 114 114 A 36 PRO C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -315.0 -45.0 PHI 115 115 A 36 PRO C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -185.0 75.0 PHI 116 116 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 LEU N 1.0 -85.0 205.0 PSI 117 117 A 37 ASN C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -315.0 -45.0 PHI 118 118 A 37 ASN C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -185.0 75.0 PHI 119 119 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 GLN N 1.0 75.0 205.0 PSI 120 120 A 38 LEU C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -315.0 -45.0 PHI 121 121 A 38 LEU C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -165.0 75.0 PHI 122 122 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 LYS N 1.0 15.0 195.0 PSI 123 123 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 LYS N 1.0 -285.0 35.0 PSI 124 124 A 43 VAL C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -315.0 -45.0 PHI 125 125 A 43 VAL C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -175.0 55.0 PHI 126 126 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 LEU N 1.0 25.0 165.0 PSI 127 127 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 LEU N 1.0 -285.0 45.0 PSI 128 128 A 44 VAL C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -135.0 -45.0 PHI 129 129 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 PRO N 1.0 145.0 165.0 PSI 130 130 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 ASP N 1.0 -295.0 -5.0 PSI 131 131 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 ASP N 1.0 -55.0 85.0 PSI 132 132 A 46 PRO C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -315.0 -45.0 PHI 133 133 A 46 PRO C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -185.0 75.0 PHI 134 134 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 GLY N 1.0 -85.0 95.0 PSI 135 135 A 47 ASP C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 -315.0 -45.0 PHI 136 136 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 THR N 1.0 -115.0 115.0 PSI 137 137 A 48 GLY C A 49 THR N A 49 THR CA A 49 THR C 1.0 -175.0 -45.0 PHI 138 138 A 49 THR N A 49 THR CA A 49 THR C A 50 ILE N 1.0 115.0 195.0 PSI 139 139 A 49 THR C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -155.0 -45.0 PHI 140 140 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 LYS N 1.0 95.0 165.0 PSI 141 141 A 53 MET C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -145.0 -45.0 PHI 142 142 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 VAL N 1.0 -275.0 -5.0 PSI 143 143 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 VAL N 1.0 -85.0 195.0 PSI 144 144 A 54 ARG C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -315.0 -45.0 PHI 145 145 A 54 ARG C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -165.0 75.0 PHI 146 146 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 CYS N 1.0 25.0 195.0 PSI 147 147 A 55 VAL C A 56 CYS N A 56 CYS CA A 56 CYS C 1.0 -315.0 -45.0 PHI 148 148 A 55 VAL C A 56 CYS N A 56 CYS CA A 56 CYS C 1.0 -185.0 75.0 PHI 149 149 A 56 CYS N A 56 CYS CA A 56 CYS C A 57 THR N 1.0 -235.0 5.0 PSI 150 150 A 56 CYS N A 56 CYS CA A 56 CYS C A 57 THR N 1.0 -15.0 195.0 PSI 151 151 A 56 CYS C A 57 THR N A 57 THR CA A 57 THR C 1.0 -315.0 -45.0 PHI 152 152 A 56 CYS C A 57 THR N A 57 THR CA A 57 THR C 1.0 -185.0 65.0 PHI 153 153 A 57 THR N A 57 THR CA A 57 THR C A 58 SER N 1.0 -85.0 195.0 PSI 154 154 A 62 SER C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -315.0 -45.0 PHI 155 155 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 LYS N 1.0 -165.0 165.0 PSI 156 156 A 63 GLY C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -315.0 -45.0 PHI 157 157 A 63 GLY C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -185.0 75.0 PHI 158 158 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 VAL N 1.0 -85.0 105.0 PSI 159 159 A 64 LYS C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -165.0 -45.0 PHI 160 160 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 LYS N 1.0 125.0 195.0 PSI 161 161 A 65 VAL C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -315.0 -45.0 PHI 162 162 A 65 VAL C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -185.0 75.0 PHI 163 163 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 LYS N 1.0 -85.0 195.0 PSI 164 164 A 66 LYS C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -315.0 -45.0 PHI 165 165 A 66 LYS C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -185.0 75.0 PHI 166 166 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 TYR N 1.0 -5.0 195.0 PSI 167 167 A 67 LYS C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -315.0 -45.0 PHI 168 168 A 67 LYS C A 68 TYR N A 68 TYR CA A 68 TYR C 1.0 -185.0 75.0 PHI 169 169 A 68 TYR N A 68 TYR CA A 68 TYR C A 69 VAL N 1.0 -15.0 195.0 PSI 170 170 A 68 TYR C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -315.0 -45.0 PHI 171 171 A 68 TYR C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -185.0 75.0 PHI 172 172 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 GLY N 1.0 -85.0 195.0 PSI 173 173 A 69 VAL C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 -315.0 -45.0 PHI 174 174 A 70 GLY C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -315.0 -45.0 PHI 175 175 A 70 GLY C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -185.0 75.0 PHI 176 176 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 VAL N 1.0 -85.0 195.0 PSI 177 177 A 71 GLN C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -315.0 -45.0 PHI 178 178 A 71 GLN C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -185.0 75.0 PHI 179 179 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 SER N 1.0 -85.0 195.0 PSI stop_ save_