data_nef_c16255_2khv save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 THR middle . . 3 A 3 PHE middle . . 4 A 4 SER middle . . 5 A 5 GLU middle . . 6 A 6 CYS middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 LEU middle . . 10 A 10 TYR middle . . 11 A 11 ILE middle . . 12 A 12 LYS middle . . 13 A 13 ALA middle . . 14 A 14 HIS middle . . 15 A 15 ARG middle . . 16 A 16 SER middle . . 17 A 17 SER middle . . 18 A 18 TRP middle . . 19 A 19 LYS middle . . 20 A 20 ASN middle . true 21 A 21 THR middle . . 22 A 22 LYS middle . . 23 A 23 HIS middle . . 24 A 24 ALA middle . . 25 A 25 ASP middle . . 26 A 26 GLN middle . . 27 A 27 TRP middle . . 28 A 28 THR middle . . 29 A 29 ASN middle . . 30 A 30 THR middle . . 31 A 31 ILE middle . . 32 A 32 LYS middle . . 33 A 33 THR middle . . 34 A 34 TYR middle . . 35 A 35 CYS middle . . 36 A 36 GLY middle . false 37 A 37 PRO middle . false 38 A 38 VAL middle . . 39 A 39 ILE middle . . 40 A 40 GLY middle . false 41 A 41 PRO middle . false 42 A 42 LEU middle . . 43 A 43 SER middle . . 44 A 44 VAL middle . . 45 A 45 GLN middle . . 46 A 46 ASP middle . . 47 A 47 VAL middle . . 48 A 48 ASP middle . . 49 A 49 THR middle . . 50 A 50 LYS middle . . 51 A 51 LEU middle . . 52 A 52 ILE middle . . 53 A 53 MET middle . . 54 A 54 LYS middle . . 55 A 55 VAL middle . . 56 A 56 LEU middle . . 57 A 57 ASP middle . . 58 A 58 PRO middle . false 59 A 59 ILE middle . . 60 A 60 TRP middle . . 61 A 61 GLU middle . . 62 A 62 GLN middle . . 63 A 63 LYS middle . . 64 A 64 PRO middle . false 65 A 65 GLU middle . . 66 A 66 THR middle . . 67 A 67 ALA middle . . 68 A 68 SER middle . . 69 A 69 ARG middle . . 70 A 70 LEU middle . . 71 A 71 ARG middle . . 72 A 72 GLY middle . false 73 A 73 ARG middle . . 74 A 74 ILE middle . . 75 A 75 GLU middle . . 76 A 76 SER middle . . 77 A 77 VAL middle . . 78 A 78 LEU middle . . 79 A 79 ASP middle . . 80 A 80 TRP middle . . 81 A 81 ALA middle . . 82 A 82 THR middle . . 83 A 83 VAL middle . . 84 A 84 ARG middle . . 85 A 85 GLY middle . false 86 A 86 TYR middle . . 87 A 87 ARG middle . . 88 A 88 GLU middle . . 89 A 89 GLY middle . false 90 A 90 ASP middle . . 91 A 91 ASN middle . . 92 A 92 PRO middle . false 93 A 93 ALA middle . . 94 A 94 ARG middle . . 95 A 95 TRP middle . . 96 A 96 ARG middle . . 97 A 97 GLY middle . false 98 A 98 TYR middle . . 99 A 99 LEU middle . . 100 A 100 GLU middle . . 101 A 101 HIS middle . . 102 A 102 HIS middle . . 103 A 103 HIS middle . . 104 A 104 HIS middle . . 105 A 105 HIS middle . . 106 A 106 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.28 . A 1 MET HBy H 1 2.10 . A 1 MET HBx H 1 1.93 . A 1 MET HE% H 1 1.40 . A 1 MET HGy H 1 2.39 . A 1 MET HGx H 1 2.26 . A 1 MET CA C 13 54.5 . A 1 MET CB C 13 33.5 . A 1 MET CE C 13 15.8 . A 1 MET CG C 13 30.6 . A 2 THR H H 1 9.23 . A 2 THR HA H 1 5.08 . A 2 THR HB H 1 5.04 . A 2 THR HG2% H 1 1.20 . A 2 THR CA C 13 61.0 . A 2 THR CB C 13 70.8 . A 2 THR CG2 C 13 22.0 . A 2 THR N N 15 119.1 . A 3 PHE H H 1 9.29 . A 3 PHE HA H 1 3.88 . A 3 PHE HBy H 1 3.67 . A 3 PHE HBx H 1 2.81 . A 3 PHE HDx H 1 7.08 . A 3 PHE HDy H 1 7.08 . A 3 PHE HEx H 1 7.12 . A 3 PHE HEy H 1 7.12 . A 3 PHE HZ H 1 7.02 . A 3 PHE CA C 13 63.9 . A 3 PHE CB C 13 38.8 . A 3 PHE CD1 C 13 131.6 . A 3 PHE CE1 C 13 130.7 . A 3 PHE CZ C 13 128.2 . A 3 PHE N N 15 122.6 . A 4 SER H H 1 9.93 . A 4 SER HA H 1 4.00 . A 4 SER HBx H 1 3.82 . A 4 SER HBy H 1 3.82 . A 4 SER CA C 13 62.8 . A 4 SER CB C 13 62.6 . A 4 SER N N 15 116.3 . A 5 GLU H H 1 7.98 . A 5 GLU HA H 1 3.99 . A 5 GLU HBy H 1 2.21 . A 5 GLU HBx H 1 1.92 . A 5 GLU HGx H 1 2.30 . A 5 GLU HGy H 1 2.33 . A 5 GLU CA C 13 58.8 . A 5 GLU CB C 13 29.7 . A 5 GLU CG C 13 36.2 . A 5 GLU N N 15 122.8 . A 6 CYS H H 1 8.43 . A 6 CYS HA H 1 4.12 . A 6 CYS HBx H 1 2.71 . A 6 CYS HBy H 1 2.77 . A 6 CYS CA C 13 63.3 . A 6 CYS CB C 13 27.1 . A 6 CYS N N 15 120.1 . A 7 ALA H H 1 8.77 . A 7 ALA HA H 1 3.79 . A 7 ALA HB% H 1 1.18 . A 7 ALA CA C 13 55.2 . A 7 ALA CB C 13 17.4 . A 7 ALA N N 15 120.4 . A 8 ALA H H 1 7.80 . A 8 ALA HA H 1 4.13 . A 8 ALA HB% H 1 1.52 . A 8 ALA CA C 13 55.2 . A 8 ALA CB C 13 17.7 . A 8 ALA N N 15 119.2 . A 9 LEU H H 1 8.12 . A 9 LEU HA H 1 4.08 . A 9 LEU HBy H 1 2.21 . A 9 LEU HBx H 1 1.84 . A 9 LEU HDx% H 1 1.04 . A 9 LEU HDy% H 1 0.99 . A 9 LEU HG H 1 1.98 . A 9 LEU CA C 13 57.7 . A 9 LEU CB C 13 42.0 . A 9 LEU CD1 C 13 25.5 . A 9 LEU CD2 C 13 22.7 . A 9 LEU CG C 13 26.8 . A 9 LEU N N 15 120.3 . A 10 TYR H H 1 8.70 . A 10 TYR HA H 1 2.33 . A 10 TYR HBx H 1 2.39 . A 10 TYR HBy H 1 3.09 . A 10 TYR HDx H 1 6.27 . A 10 TYR HDy H 1 6.27 . A 10 TYR HEx H 1 6.01 . A 10 TYR HEy H 1 6.01 . A 10 TYR CA C 13 62.0 . A 10 TYR CB C 13 38.1 . A 10 TYR CD1 C 13 132.2 . A 10 TYR CE1 C 13 118.1 . A 10 TYR N N 15 122.9 . A 11 ILE H H 1 8.60 . A 11 ILE HA H 1 3.27 . A 11 ILE HB H 1 1.90 . A 11 ILE HD1% H 1 1.01 . A 11 ILE HG1x H 1 1.12 . A 11 ILE HG1y H 1 1.98 . A 11 ILE HG2% H 1 1.01 . A 11 ILE CA C 13 65.6 . A 11 ILE CB C 13 38.2 . A 11 ILE CD1 C 13 13.9 . A 11 ILE CG1 C 13 30.4 . A 11 ILE CG2 C 13 16.9 . A 11 ILE N N 15 123.9 . A 12 LYS H H 1 7.91 . A 12 LYS HA H 1 3.87 . A 12 LYS HBx H 1 1.90 . A 12 LYS HBy H 1 1.90 . A 12 LYS HDx H 1 1.69 . A 12 LYS HDy H 1 1.69 . A 12 LYS HEx H 1 2.98 . A 12 LYS HEy H 1 2.98 . A 12 LYS HGy H 1 1.53 . A 12 LYS HGx H 1 1.40 . A 12 LYS CA C 13 59.9 . A 12 LYS CB C 13 32.6 . A 12 LYS CD C 13 29.7 . A 12 LYS CE C 13 42.0 . A 12 LYS CG C 13 25.1 . A 12 LYS N N 15 120.6 . A 13 ALA H H 1 7.79 . A 13 ALA HA H 1 4.10 . A 13 ALA HB% H 1 1.22 . A 13 ALA CA C 13 53.2 . A 13 ALA CB C 13 18.2 . A 13 ALA N N 15 118.1 . A 14 HIS H H 1 7.16 . A 14 HIS HA H 1 3.99 . A 14 HIS HBy H 1 1.70 . A 14 HIS HBx H 1 1.21 . A 14 HIS HD2 H 1 6.79 . A 14 HIS HE1 H 1 8.21 . A 14 HIS CA C 13 56.5 . A 14 HIS CB C 13 27.0 . A 14 HIS CD2 C 13 118.9 . A 14 HIS CE1 C 13 136.1 . A 14 HIS N N 15 113.2 . A 15 ARG H H 1 7.42 . A 15 ARG HA H 1 3.76 . A 15 ARG HBx H 1 1.76 . A 15 ARG HBy H 1 1.89 . A 15 ARG HDx H 1 3.16 . A 15 ARG HDy H 1 3.22 . A 15 ARG HGy H 1 1.76 . A 15 ARG HGx H 1 1.65 . A 15 ARG CA C 13 59.8 . A 15 ARG CB C 13 29.8 . A 15 ARG CD C 13 43.4 . A 15 ARG CG C 13 27.3 . A 15 ARG N N 15 121.1 . A 16 SER H H 1 8.54 . A 16 SER HA H 1 4.23 . A 16 SER HBy H 1 3.88 . A 16 SER HBx H 1 3.83 . A 16 SER CA C 13 60.8 . A 16 SER CB C 13 62.2 . A 16 SER N N 15 114.1 . A 17 SER H H 1 7.68 . A 17 SER HA H 1 4.37 . A 17 SER HBx H 1 3.70 . A 17 SER HBy H 1 3.73 . A 17 SER CA C 13 59.8 . A 17 SER CB C 13 63.1 . A 17 SER N N 15 116.7 . A 18 TRP H H 1 7.64 . A 18 TRP HA H 1 4.99 . A 18 TRP HBx H 1 3.29 . A 18 TRP HBy H 1 3.29 . A 18 TRP HD1 H 1 7.14 . A 18 TRP HE1 H 1 9.96 . A 18 TRP HE3 H 1 7.18 . A 18 TRP HH2 H 1 5.63 . A 18 TRP HZ2 H 1 6.43 . A 18 TRP HZ3 H 1 6.61 . A 18 TRP CA C 13 55.2 . A 18 TRP CB C 13 29.5 . A 18 TRP CD1 C 13 124.3 . A 18 TRP CE3 C 13 119.1 . A 18 TRP CH2 C 13 122.8 . A 18 TRP CZ2 C 13 113.6 . A 18 TRP CZ3 C 13 120.4 . A 18 TRP N N 15 121.2 . A 18 TRP NE1 N 15 127.8 . A 19 LYS H H 1 7.92 . A 19 LYS HA H 1 4.18 . A 19 LYS HBx H 1 1.91 . A 19 LYS HBy H 1 1.91 . A 19 LYS HDx H 1 1.74 . A 19 LYS HDy H 1 1.74 . A 19 LYS HEx H 1 3.04 . A 19 LYS HEy H 1 3.04 . A 19 LYS HGx H 1 1.50 . A 19 LYS HGy H 1 1.50 . A 19 LYS CA C 13 58.1 . A 19 LYS CB C 13 32.2 . A 19 LYS CD C 13 29.1 . A 19 LYS CE C 13 42.0 . A 19 LYS CG C 13 24.6 . A 19 LYS N N 15 121.1 . A 20 ASN H H 1 8.63 . A 20 ASN HA H 1 4.76 . A 20 ASN HBx H 1 2.97 . A 20 ASN HBy H 1 2.97 . A 20 ASN HD2y H 1 7.69 . A 20 ASN HD2x H 1 6.98 . A 20 ASN CA C 13 53.6 . A 20 ASN CB C 13 38.2 . A 20 ASN N N 15 116.5 . A 20 ASN ND2 N 15 113.3 . A 21 THR H H 1 8.32 . A 21 THR HA H 1 4.47 . A 21 THR HB H 1 4.06 . A 21 THR HG2% H 1 1.24 . A 21 THR CA C 13 62.5 . A 21 THR CB C 13 70.7 . A 21 THR CG2 C 13 21.3 . A 21 THR N N 15 113.7 . A 22 LYS H H 1 8.44 . A 22 LYS HA H 1 4.50 . A 22 LYS HBy H 1 1.98 . A 22 LYS HBx H 1 1.70 . A 22 LYS HDy H 1 1.68 . A 22 LYS HDx H 1 1.64 . A 22 LYS HEx H 1 2.98 . A 22 LYS HEy H 1 2.98 . A 22 LYS HGy H 1 1.46 . A 22 LYS HGx H 1 1.39 . A 22 LYS CA C 13 56.7 . A 22 LYS CB C 13 31.7 . A 22 LYS CD C 13 28.8 . A 22 LYS CE C 13 42.0 . A 22 LYS CG C 13 24.9 . A 22 LYS N N 15 120.9 . A 23 HIS H H 1 8.11 . A 23 HIS HA H 1 4.45 . A 23 HIS HBx H 1 2.49 . A 23 HIS HBy H 1 2.63 . A 23 HIS HD2 H 1 6.84 . A 23 HIS HE1 H 1 8.08 . A 23 HIS CA C 13 57.3 . A 23 HIS CB C 13 27.9 . A 23 HIS CD2 C 13 119.6 . A 23 HIS CE1 C 13 136.1 . A 23 HIS N N 15 116.8 . A 24 ALA H H 1 8.49 . A 24 ALA HA H 1 4.00 . A 24 ALA HB% H 1 1.54 . A 24 ALA CA C 13 55.7 . A 24 ALA CB C 13 18.0 . A 24 ALA N N 15 121.7 . A 25 ASP H H 1 8.37 . A 25 ASP HA H 1 4.45 . A 25 ASP HBy H 1 2.78 . A 25 ASP HBx H 1 2.72 . A 25 ASP CA C 13 56.8 . A 25 ASP CB C 13 40.2 . A 25 ASP N N 15 119.1 . A 26 GLN H H 1 8.02 . A 26 GLN HA H 1 4.25 . A 26 GLN HBy H 1 2.26 . A 26 GLN HBx H 1 2.14 . A 26 GLN HE2y H 1 7.54 . A 26 GLN HE2x H 1 6.92 . A 26 GLN HGx H 1 2.43 . A 26 GLN HGy H 1 2.58 . A 26 GLN CA C 13 58.6 . A 26 GLN CB C 13 28.5 . A 26 GLN CG C 13 33.9 . A 26 GLN N N 15 119.5 . A 26 GLN NE2 N 15 112.3 . A 27 TRP H H 1 8.61 . A 27 TRP HA H 1 3.84 . A 27 TRP HBx H 1 3.21 . A 27 TRP HBy H 1 3.32 . A 27 TRP HD1 H 1 7.06 . A 27 TRP HE1 H 1 9.94 . A 27 TRP HE3 H 1 7.25 . A 27 TRP HH2 H 1 7.11 . A 27 TRP HZ2 H 1 7.57 . A 27 TRP HZ3 H 1 6.74 . A 27 TRP CA C 13 62.4 . A 27 TRP CB C 13 28.3 . A 27 TRP CD1 C 13 126.8 . A 27 TRP CE3 C 13 118.5 . A 27 TRP CH2 C 13 124.7 . A 27 TRP CZ2 C 13 115.3 . A 27 TRP CZ3 C 13 122.7 . A 27 TRP N N 15 122.0 . A 27 TRP NE1 N 15 130.8 . A 28 THR H H 1 8.46 . A 28 THR HA H 1 3.79 . A 28 THR HB H 1 4.33 . A 28 THR HG2% H 1 1.26 . A 28 THR CA C 13 67.0 . A 28 THR CB C 13 68.9 . A 28 THR CG2 C 13 21.5 . A 28 THR N N 15 114.8 . A 29 ASN H H 1 8.65 . A 29 ASN HA H 1 4.53 . A 29 ASN HBy H 1 2.97 . A 29 ASN HBx H 1 2.85 . A 29 ASN HD2y H 1 7.61 . A 29 ASN HD2x H 1 6.99 . A 29 ASN CA C 13 56.6 . A 29 ASN CB C 13 38.4 . A 29 ASN N N 15 118.5 . A 29 ASN ND2 N 15 112.8 . A 30 THR H H 1 8.17 . A 30 THR HA H 1 4.16 . A 30 THR HB H 1 4.15 . A 30 THR HG2% H 1 1.46 . A 30 THR CA C 13 66.1 . A 30 THR CB C 13 69.3 . A 30 THR CG2 C 13 22.7 . A 30 THR N N 15 113.1 . A 31 ILE H H 1 8.03 . A 31 ILE HA H 1 3.85 . A 31 ILE HB H 1 2.21 . A 31 ILE HD1% H 1 0.84 . A 31 ILE HG1x H 1 1.25 . A 31 ILE HG1y H 1 1.67 . A 31 ILE HG2% H 1 1.02 . A 31 ILE CA C 13 65.2 . A 31 ILE CB C 13 36.3 . A 31 ILE CD1 C 13 11.7 . A 31 ILE CG1 C 13 29.3 . A 31 ILE CG2 C 13 17.4 . A 31 ILE N N 15 122.0 . A 32 LYS H H 1 8.32 . A 32 LYS HA H 1 4.09 . A 32 LYS HBy H 1 2.02 . A 32 LYS HBx H 1 1.94 . A 32 LYS HDx H 1 1.69 . A 32 LYS HDy H 1 1.69 . A 32 LYS HEx H 1 2.98 . A 32 LYS HEy H 1 2.98 . A 32 LYS HGy H 1 1.57 . A 32 LYS HGx H 1 1.42 . A 32 LYS CA C 13 60.5 . A 32 LYS CB C 13 32.5 . A 32 LYS CD C 13 29.5 . A 32 LYS CE C 13 42.0 . A 32 LYS CG C 13 24.9 . A 32 LYS N N 15 121.3 . A 33 THR H H 1 8.16 . A 33 THR HA H 1 3.69 . A 33 THR HB H 1 3.64 . A 33 THR HG2% H 1 0.43 . A 33 THR CA C 13 66.5 . A 33 THR CB C 13 69.2 . A 33 THR CG2 C 13 20.0 . A 33 THR N N 15 113.4 . A 34 TYR H H 1 7.64 . A 34 TYR HA H 1 4.67 . A 34 TYR HBy H 1 2.93 . A 34 TYR HBx H 1 2.77 . A 34 TYR HDx H 1 7.29 . A 34 TYR HDy H 1 7.29 . A 34 TYR HEx H 1 6.75 . A 34 TYR HEy H 1 6.75 . A 34 TYR CA C 13 59.8 . A 34 TYR CB C 13 39.8 . A 34 TYR CD1 C 13 133.0 . A 34 TYR CE1 C 13 117.5 . A 34 TYR N N 15 113.7 . A 35 CYS H H 1 8.17 . A 35 CYS HA H 1 4.47 . A 35 CYS HBx H 1 2.61 . A 35 CYS HBy H 1 3.73 . A 35 CYS CA C 13 60.7 . A 35 CYS CB C 13 27.7 . A 35 CYS N N 15 113.1 . A 36 GLY H H 1 8.11 . A 36 GLY HAx H 1 3.88 . A 36 GLY HAy H 1 4.48 . A 36 GLY CA C 13 49.4 . A 36 GLY N N 15 110.8 . A 37 PRO HA H 1 4.47 . A 37 PRO HBx H 1 1.86 . A 37 PRO HBy H 1 2.47 . A 37 PRO HDx H 1 3.20 . A 37 PRO HDy H 1 3.74 . A 37 PRO HGx H 1 1.97 . A 37 PRO HGy H 1 2.03 . A 37 PRO CA C 13 64.4 . A 37 PRO CB C 13 32.7 . A 37 PRO CD C 13 51.6 . A 37 PRO CG C 13 27.7 . A 38 VAL H H 1 7.27 . A 38 VAL HA H 1 4.19 . A 38 VAL HB H 1 1.79 . A 38 VAL HGx% H 1 0.96 . A 38 VAL HGy% H 1 0.99 . A 38 VAL CA C 13 63.6 . A 38 VAL CB C 13 34.8 . A 38 VAL CG1 C 13 21.7 . A 38 VAL CG2 C 13 21.2 . A 38 VAL N N 15 113.9 . A 39 ILE H H 1 7.59 . A 39 ILE HA H 1 4.59 . A 39 ILE HB H 1 1.89 . A 39 ILE HD1% H 1 -0.10 . A 39 ILE HG1x H 1 0.70 . A 39 ILE HG1y H 1 0.83 . A 39 ILE HG2% H 1 0.72 . A 39 ILE CA C 13 60.5 . A 39 ILE CB C 13 39.5 . A 39 ILE CD1 C 13 11.9 . A 39 ILE CG1 C 13 26.8 . A 39 ILE CG2 C 13 19.4 . A 39 ILE N N 15 107.4 . A 40 GLY H H 1 7.67 . A 40 GLY HAx H 1 4.04 . A 40 GLY HAy H 1 4.43 . A 40 GLY CA C 13 49.4 . A 40 GLY N N 15 109.2 . A 41 PRO HA H 1 4.77 . A 41 PRO HBx H 1 1.99 . A 41 PRO HBy H 1 2.30 . A 41 PRO HDx H 1 3.31 . A 41 PRO HDy H 1 3.86 . A 41 PRO HGy H 1 1.96 . A 41 PRO HGx H 1 1.83 . A 41 PRO CA C 13 63.2 . A 41 PRO CB C 13 31.8 . A 41 PRO CD C 13 50.4 . A 41 PRO CG C 13 27.0 . A 42 LEU H H 1 7.54 . A 42 LEU HA H 1 4.32 . A 42 LEU HBy H 1 1.80 . A 42 LEU HBx H 1 1.54 . A 42 LEU HDx% H 1 0.97 . A 42 LEU HDy% H 1 0.88 . A 42 LEU HG H 1 1.70 . A 42 LEU CA C 13 54.0 . A 42 LEU CB C 13 42.0 . A 42 LEU CD1 C 13 26.9 . A 42 LEU CD2 C 13 22.8 . A 42 LEU CG C 13 27.4 . A 42 LEU N N 15 119.6 . A 43 SER H H 1 8.88 . A 43 SER HA H 1 4.51 . A 43 SER HBy H 1 4.02 . A 43 SER HBx H 1 3.91 . A 43 SER CA C 13 58.6 . A 43 SER CB C 13 63.0 . A 43 SER N N 15 116.1 . A 44 VAL H H 1 9.02 . A 44 VAL HA H 1 3.92 . A 44 VAL HB H 1 1.98 . A 44 VAL HGx% H 1 1.07 . A 44 VAL HGy% H 1 1.15 . A 44 VAL CA C 13 65.9 . A 44 VAL CB C 13 32.1 . A 44 VAL CG1 C 13 21.3 . A 44 VAL CG2 C 13 22.5 . A 44 VAL N N 15 124.4 . A 45 GLN H H 1 8.70 . A 45 GLN HA H 1 4.17 . A 45 GLN HBx H 1 2.14 . A 45 GLN HBy H 1 2.32 . A 45 GLN HE2x H 1 7.38 . A 45 GLN HE2y H 1 7.68 . A 45 GLN HGx H 1 2.49 . A 45 GLN HGy H 1 2.61 . A 45 GLN CA C 13 57.4 . A 45 GLN CB C 13 29.0 . A 45 GLN CG C 13 33.4 . A 45 GLN N N 15 120.5 . A 45 GLN NE2 N 15 114.0 . A 46 ASP H H 1 7.87 . A 46 ASP HA H 1 4.72 . A 46 ASP HBy H 1 2.91 . A 46 ASP HBx H 1 2.80 . A 46 ASP CA C 13 54.4 . A 46 ASP CB C 13 40.8 . A 46 ASP N N 15 117.2 . A 47 VAL H H 1 6.97 . A 47 VAL HA H 1 3.49 . A 47 VAL HB H 1 2.17 . A 47 VAL HGx% H 1 0.78 . A 47 VAL HGy% H 1 1.07 . A 47 VAL CA C 13 65.2 . A 47 VAL CB C 13 31.1 . A 47 VAL CG1 C 13 22.2 . A 47 VAL CG2 C 13 22.6 . A 47 VAL N N 15 118.5 . A 48 ASP H H 1 7.22 . A 48 ASP HA H 1 4.91 . A 48 ASP HBy H 1 3.26 . A 48 ASP HBx H 1 2.77 . A 48 ASP CA C 13 51.6 . A 48 ASP CB C 13 42.7 . A 48 ASP N N 15 128.0 . A 49 THR H H 1 8.49 . A 49 THR HA H 1 3.77 . A 49 THR HB H 1 3.90 . A 49 THR HG2% H 1 1.03 . A 49 THR CA C 13 67.3 . A 49 THR CB C 13 68.9 . A 49 THR CG2 C 13 22.5 . A 49 THR N N 15 115.8 . A 50 LYS H H 1 7.86 . A 50 LYS HA H 1 3.86 . A 50 LYS HBx H 1 1.80 . A 50 LYS HBy H 1 1.91 . A 50 LYS HDx H 1 1.70 . A 50 LYS HDy H 1 1.70 . A 50 LYS HEx H 1 2.98 . A 50 LYS HEy H 1 2.98 . A 50 LYS HGy H 1 1.45 . A 50 LYS HGx H 1 1.35 . A 50 LYS CA C 13 60.0 . A 50 LYS CB C 13 31.6 . A 50 LYS CD C 13 29.4 . A 50 LYS CE C 13 42.1 . A 50 LYS CG C 13 25.0 . A 50 LYS N N 15 120.5 . A 51 LEU H H 1 8.19 . A 51 LEU HA H 1 4.05 . A 51 LEU HBy H 1 1.83 . A 51 LEU HBx H 1 1.29 . A 51 LEU HDx% H 1 0.98 . A 51 LEU HDy% H 1 0.84 . A 51 LEU HG H 1 1.84 . A 51 LEU CA C 13 57.6 . A 51 LEU CB C 13 42.4 . A 51 LEU CD1 C 13 26.8 . A 51 LEU CD2 C 13 23.2 . A 51 LEU CG C 13 27.4 . A 51 LEU N N 15 120.6 . A 52 ILE H H 1 7.85 . A 52 ILE HA H 1 3.44 . A 52 ILE HB H 1 2.02 . A 52 ILE HD1% H 1 0.56 . A 52 ILE HG1x H 1 0.84 . A 52 ILE HG1y H 1 1.59 . A 52 ILE HG2% H 1 0.84 . A 52 ILE CA C 13 65.2 . A 52 ILE CB C 13 36.7 . A 52 ILE CD1 C 13 13.1 . A 52 ILE CG1 C 13 29.1 . A 52 ILE CG2 C 13 17.5 . A 52 ILE N N 15 118.6 . A 53 MET H H 1 8.54 . A 53 MET HA H 1 4.04 . A 53 MET HBx H 1 2.05 . A 53 MET HBy H 1 2.05 . A 53 MET HE% H 1 1.53 . A 53 MET HGy H 1 2.44 . A 53 MET HGx H 1 2.25 . A 53 MET CA C 13 59.0 . A 53 MET CB C 13 31.3 . A 53 MET CE C 13 16.6 . A 53 MET CG C 13 32.5 . A 53 MET N N 15 118.6 . A 54 LYS H H 1 7.62 . A 54 LYS HA H 1 4.14 . A 54 LYS HBx H 1 2.04 . A 54 LYS HBy H 1 2.04 . A 54 LYS HDx H 1 1.70 . A 54 LYS HDy H 1 1.70 . A 54 LYS HEx H 1 2.99 . A 54 LYS HEy H 1 2.99 . A 54 LYS HGx H 1 1.44 . A 54 LYS HGy H 1 1.63 . A 54 LYS CA C 13 59.2 . A 54 LYS CB C 13 32.3 . A 54 LYS CD C 13 29.6 . A 54 LYS CE C 13 42.1 . A 54 LYS CG C 13 25.2 . A 54 LYS N N 15 119.1 . A 55 VAL H H 1 7.56 . A 55 VAL HA H 1 3.67 . A 55 VAL HB H 1 2.39 . A 55 VAL HGx% H 1 0.82 . A 55 VAL HGy% H 1 1.09 . A 55 VAL CA C 13 65.6 . A 55 VAL CB C 13 31.9 . A 55 VAL CG1 C 13 21.9 . A 55 VAL CG2 C 13 23.0 . A 55 VAL N N 15 117.2 . A 56 LEU H H 1 7.79 . A 56 LEU HA H 1 3.90 . A 56 LEU HBy H 1 1.83 . A 56 LEU HBx H 1 1.15 . A 56 LEU HDx% H 1 0.80 . A 56 LEU HDy% H 1 0.59 . A 56 LEU HG H 1 1.79 . A 56 LEU CA C 13 56.4 . A 56 LEU CB C 13 42.7 . A 56 LEU CD1 C 13 26.7 . A 56 LEU CD2 C 13 22.8 . A 56 LEU CG C 13 26.4 . A 56 LEU N N 15 114.4 . A 57 ASP H H 1 8.85 . A 57 ASP HA H 1 4.14 . A 57 ASP HBy H 1 3.04 . A 57 ASP HBx H 1 2.76 . A 57 ASP CA C 13 59.1 . A 57 ASP CB C 13 38.2 . A 57 ASP N N 15 120.5 . A 58 PRO HA H 1 4.52 . A 58 PRO HBy H 1 2.43 . A 58 PRO HBx H 1 1.87 . A 58 PRO HDy H 1 3.75 . A 58 PRO HDx H 1 3.66 . A 58 PRO HGx H 1 2.10 . A 58 PRO HGy H 1 2.10 . A 58 PRO CA C 13 65.3 . A 58 PRO CB C 13 31.7 . A 58 PRO CD C 13 50.8 . A 58 PRO CG C 13 28.1 . A 59 ILE H H 1 7.40 . A 59 ILE HA H 1 4.06 . A 59 ILE HB H 1 1.64 . A 59 ILE HD1% H 1 0.18 . A 59 ILE HG1x H 1 0.76 . A 59 ILE HG1y H 1 1.47 . A 59 ILE HG2% H 1 0.66 . A 59 ILE CA C 13 62.3 . A 59 ILE CB C 13 39.3 . A 59 ILE CD1 C 13 14.4 . A 59 ILE CG1 C 13 26.8 . A 59 ILE CG2 C 13 18.3 . A 59 ILE N N 15 113.3 . A 60 TRP H H 1 8.00 . A 60 TRP HA H 1 3.83 . A 60 TRP HBx H 1 3.15 . A 60 TRP HBy H 1 3.15 . A 60 TRP HD1 H 1 7.20 . A 60 TRP HE1 H 1 10.14 . A 60 TRP HE3 H 1 7.39 . A 60 TRP HH2 H 1 7.09 . A 60 TRP HZ2 H 1 7.31 . A 60 TRP HZ3 H 1 6.97 . A 60 TRP CA C 13 61.3 . A 60 TRP CB C 13 29.7 . A 60 TRP CD1 C 13 127.5 . A 60 TRP CE3 C 13 120.7 . A 60 TRP CH2 C 13 123.8 . A 60 TRP CZ2 C 13 114.1 . A 60 TRP CZ3 C 13 121.2 . A 60 TRP N N 15 120.9 . A 60 TRP NE1 N 15 129.3 . A 61 GLU H H 1 7.84 . A 61 GLU HA H 1 4.11 . A 61 GLU HBy H 1 2.11 . A 61 GLU HBx H 1 2.01 . A 61 GLU HGy H 1 2.44 . A 61 GLU HGx H 1 2.38 . A 61 GLU CA C 13 58.1 . A 61 GLU CB C 13 29.5 . A 61 GLU CG C 13 35.5 . A 61 GLU N N 15 112.3 . A 62 GLN H H 1 7.71 . A 62 GLN HA H 1 4.40 . A 62 GLN HBy H 1 2.22 . A 62 GLN HBx H 1 2.02 . A 62 GLN HE2y H 1 7.56 . A 62 GLN HE2x H 1 6.89 . A 62 GLN HGy H 1 2.51 . A 62 GLN HGx H 1 2.44 . A 62 GLN CA C 13 57.2 . A 62 GLN CB C 13 30.8 . A 62 GLN CG C 13 33.9 . A 62 GLN N N 15 115.2 . A 62 GLN NE2 N 15 111.8 . A 63 LYS H H 1 8.50 . A 63 LYS HA H 1 4.86 . A 63 LYS HBy H 1 1.88 . A 63 LYS HBx H 1 1.71 . A 63 LYS HDx H 1 1.70 . A 63 LYS HDy H 1 1.70 . A 63 LYS HEx H 1 3.05 . A 63 LYS HEy H 1 3.05 . A 63 LYS HGy H 1 1.38 . A 63 LYS HGx H 1 1.36 . A 63 LYS CA C 13 53.3 . A 63 LYS CB C 13 33.8 . A 63 LYS CD C 13 29.7 . A 63 LYS CE C 13 42.2 . A 63 LYS CG C 13 24.5 . A 63 LYS N N 15 117.8 . A 64 PRO HA H 1 4.11 . A 64 PRO HBx H 1 1.97 . A 64 PRO HBy H 1 2.36 . A 64 PRO HDy H 1 3.69 . A 64 PRO HDx H 1 3.33 . A 64 PRO HGx H 1 2.03 . A 64 PRO HGy H 1 2.03 . A 64 PRO CA C 13 66.0 . A 64 PRO CB C 13 31.5 . A 64 PRO CD C 13 49.9 . A 64 PRO CG C 13 27.4 . A 65 GLU H H 1 8.68 . A 65 GLU HA H 1 4.12 . A 65 GLU HBy H 1 2.06 . A 65 GLU HBx H 1 2.01 . A 65 GLU HGx H 1 2.33 . A 65 GLU HGy H 1 2.33 . A 65 GLU CA C 13 59.3 . A 65 GLU CB C 13 28.5 . A 65 GLU CG C 13 35.8 . A 65 GLU N N 15 117.8 . A 66 THR H H 1 7.37 . A 66 THR HA H 1 3.82 . A 66 THR HB H 1 4.08 . A 66 THR HG2% H 1 0.98 . A 66 THR CA C 13 66.2 . A 66 THR CB C 13 68.2 . A 66 THR CG2 C 13 20.8 . A 66 THR N N 15 117.8 . A 67 ALA H H 1 7.89 . A 67 ALA HA H 1 3.38 . A 67 ALA HB% H 1 0.65 . A 67 ALA CA C 13 55.2 . A 67 ALA CB C 13 17.4 . A 67 ALA N N 15 123.9 . A 68 SER H H 1 7.92 . A 68 SER HA H 1 4.07 . A 68 SER HBx H 1 3.99 . A 68 SER HBy H 1 3.99 . A 68 SER CA C 13 61.2 . A 68 SER CB C 13 62.7 . A 68 SER N N 15 111.5 . A 69 ARG H H 1 7.84 . A 69 ARG HA H 1 4.01 . A 69 ARG HBx H 1 1.62 . A 69 ARG HBy H 1 1.88 . A 69 ARG HDy H 1 3.16 . A 69 ARG HDx H 1 3.08 . A 69 ARG HGx H 1 1.49 . A 69 ARG HGy H 1 1.72 . A 69 ARG CA C 13 58.7 . A 69 ARG CB C 13 30.0 . A 69 ARG CD C 13 43.4 . A 69 ARG CG C 13 27.7 . A 69 ARG N N 15 121.2 . A 70 LEU H H 1 8.49 . A 70 LEU HA H 1 3.74 . A 70 LEU HBx H 1 1.29 . A 70 LEU HBy H 1 1.57 . A 70 LEU HDx% H 1 0.72 . A 70 LEU HDy% H 1 0.57 . A 70 LEU HG H 1 1.32 . A 70 LEU CA C 13 57.5 . A 70 LEU CB C 13 41.1 . A 70 LEU CD1 C 13 23.3 . A 70 LEU CD2 C 13 26.4 . A 70 LEU CG C 13 26.6 . A 70 LEU N N 15 121.1 . A 71 ARG H H 1 8.46 . A 71 ARG HA H 1 3.54 . A 71 ARG HBx H 1 1.93 . A 71 ARG HBy H 1 2.01 . A 71 ARG HDy H 1 3.12 . A 71 ARG HDx H 1 2.90 . A 71 ARG HE H 1 7.78 . A 71 ARG HGy H 1 1.80 . A 71 ARG HGx H 1 1.41 . A 71 ARG CA C 13 60.7 . A 71 ARG CB C 13 28.0 . A 71 ARG CD C 13 42.2 . A 71 ARG CG C 13 24.5 . A 71 ARG N N 15 119.8 . A 71 ARG NE N 15 34.6 . A 72 GLY H H 1 7.53 . A 72 GLY HAy H 1 3.98 . A 72 GLY HAx H 1 3.87 . A 72 GLY CA C 13 47.1 . A 72 GLY N N 15 103.4 . A 73 ARG H H 1 7.80 . A 73 ARG HA H 1 3.93 . A 73 ARG HBy H 1 1.59 . A 73 ARG HBx H 1 1.01 . A 73 ARG HDx H 1 1.56 . A 73 ARG HDy H 1 2.21 . A 73 ARG HGy H 1 1.32 . A 73 ARG HGx H 1 0.17 . A 73 ARG CA C 13 59.4 . A 73 ARG CB C 13 29.5 . A 73 ARG CD C 13 43.1 . A 73 ARG CG C 13 27.5 . A 73 ARG N N 15 122.8 . A 74 ILE H H 1 8.42 . A 74 ILE HA H 1 3.44 . A 74 ILE HB H 1 1.83 . A 74 ILE HD1% H 1 0.65 . A 74 ILE HG1y H 1 1.86 . A 74 ILE HG1x H 1 0.79 . A 74 ILE HG2% H 1 0.81 . A 74 ILE CA C 13 66.5 . A 74 ILE CB C 13 38.3 . A 74 ILE CD1 C 13 14.7 . A 74 ILE CG1 C 13 28.9 . A 74 ILE CG2 C 13 17.5 . A 74 ILE N N 15 118.8 . A 75 GLU H H 1 8.62 . A 75 GLU HA H 1 3.84 . A 75 GLU HBy H 1 2.43 . A 75 GLU HBx H 1 1.97 . A 75 GLU HGy H 1 2.14 . A 75 GLU HGx H 1 2.00 . A 75 GLU CA C 13 59.9 . A 75 GLU CB C 13 29.4 . A 75 GLU CG C 13 34.9 . A 75 GLU N N 15 119.2 . A 76 SER H H 1 8.38 . A 76 SER HA H 1 4.46 . A 76 SER HBx H 1 4.10 . A 76 SER HBy H 1 4.25 . A 76 SER CA C 13 62.9 . A 76 SER CB C 13 63.0 . A 76 SER N N 15 116.0 . A 77 VAL H H 1 8.19 . A 77 VAL HA H 1 3.29 . A 77 VAL HB H 1 2.16 . A 77 VAL HGx% H 1 0.62 . A 77 VAL HGy% H 1 0.65 . A 77 VAL CA C 13 66.8 . A 77 VAL CB C 13 31.4 . A 77 VAL CG1 C 13 21.6 . A 77 VAL CG2 C 13 21.8 . A 77 VAL N N 15 122.8 . A 78 LEU H H 1 8.59 . A 78 LEU HA H 1 4.27 . A 78 LEU HBy H 1 2.15 . A 78 LEU HBx H 1 1.21 . A 78 LEU HDx% H 1 0.85 . A 78 LEU HDy% H 1 0.98 . A 78 LEU HG H 1 2.18 . A 78 LEU CA C 13 57.8 . A 78 LEU CB C 13 40.9 . A 78 LEU CD1 C 13 26.9 . A 78 LEU CD2 C 13 22.4 . A 78 LEU CG C 13 26.9 . A 78 LEU N N 15 116.9 . A 79 ASP H H 1 8.79 . A 79 ASP HA H 1 4.73 . A 79 ASP HBx H 1 2.95 . A 79 ASP HBy H 1 2.95 . A 79 ASP CA C 13 57.9 . A 79 ASP CB C 13 40.4 . A 79 ASP N N 15 123.8 . A 80 TRP H H 1 8.21 . A 80 TRP HA H 1 4.38 . A 80 TRP HBy H 1 3.90 . A 80 TRP HBx H 1 3.69 . A 80 TRP HD1 H 1 7.61 . A 80 TRP HE1 H 1 10.44 . A 80 TRP HE3 H 1 7.66 . A 80 TRP HH2 H 1 7.26 . A 80 TRP HZ2 H 1 7.36 . A 80 TRP HZ3 H 1 7.45 . A 80 TRP CA C 13 61.6 . A 80 TRP CB C 13 29.1 . A 80 TRP CD1 C 13 127.3 . A 80 TRP CE3 C 13 119.5 . A 80 TRP CH2 C 13 124.9 . A 80 TRP CZ2 C 13 114.3 . A 80 TRP CZ3 C 13 122.4 . A 80 TRP N N 15 123.7 . A 80 TRP NE1 N 15 130.2 . A 81 ALA H H 1 8.98 . A 81 ALA HA H 1 3.85 . A 81 ALA HB% H 1 1.78 . A 81 ALA CA C 13 54.5 . A 81 ALA CB C 13 19.6 . A 81 ALA N N 15 118.4 . A 82 THR H H 1 7.99 . A 82 THR HA H 1 4.31 . A 82 THR HB H 1 4.64 . A 82 THR HG2% H 1 1.33 . A 82 THR CA C 13 65.8 . A 82 THR CB C 13 68.8 . A 82 THR CG2 C 13 21.2 . A 82 THR N N 15 116.4 . A 83 VAL H H 1 7.97 . A 83 VAL HA H 1 3.72 . A 83 VAL HB H 1 2.13 . A 83 VAL HGx% H 1 0.90 . A 83 VAL HGy% H 1 1.09 . A 83 VAL CA C 13 65.9 . A 83 VAL CB C 13 31.4 . A 83 VAL CG1 C 13 21.0 . A 83 VAL CG2 C 13 22.3 . A 83 VAL N N 15 123.7 . A 84 ARG H H 1 7.30 . A 84 ARG HA H 1 3.74 . A 84 ARG HBx H 1 0.52 . A 84 ARG HBy H 1 0.83 . A 84 ARG HDx H 1 2.21 . A 84 ARG HDy H 1 2.42 . A 84 ARG HGy H 1 0.68 . A 84 ARG HGx H 1 0.15 . A 84 ARG CA C 13 55.3 . A 84 ARG CB C 13 29.4 . A 84 ARG CD C 13 41.8 . A 84 ARG CG C 13 25.4 . A 84 ARG N N 15 115.4 . A 85 GLY H H 1 7.51 . A 85 GLY HAy H 1 4.01 . A 85 GLY HAx H 1 3.83 . A 85 GLY CA C 13 45.4 . A 85 GLY N N 15 105.6 . A 86 TYR H H 1 8.12 . A 86 TYR HA H 1 4.74 . A 86 TYR HBx H 1 2.69 . A 86 TYR HBy H 1 3.42 . A 86 TYR HDx H 1 6.90 . A 86 TYR HDy H 1 6.90 . A 86 TYR HEx H 1 6.69 . A 86 TYR HEy H 1 6.69 . A 86 TYR CA C 13 55.8 . A 86 TYR CB C 13 38.0 . A 86 TYR CD1 C 13 131.5 . A 86 TYR CE1 C 13 118.5 . A 86 TYR N N 15 118.7 . A 87 ARG H H 1 7.50 . A 87 ARG HA H 1 4.71 . A 87 ARG HBy H 1 1.82 . A 87 ARG HBx H 1 1.58 . A 87 ARG HDx H 1 2.80 . A 87 ARG HDy H 1 3.48 . A 87 ARG HE H 1 7.89 . A 87 ARG HGx H 1 1.25 . A 87 ARG HGy H 1 1.48 . A 87 ARG CA C 13 54.1 . A 87 ARG CB C 13 31.9 . A 87 ARG CD C 13 42.9 . A 87 ARG CG C 13 25.0 . A 87 ARG N N 15 111.2 . A 87 ARG NE N 15 34.1 . A 88 GLU H H 1 9.19 . A 88 GLU HA H 1 4.76 . A 88 GLU HBy H 1 2.07 . A 88 GLU HBx H 1 1.98 . A 88 GLU HGx H 1 2.29 . A 88 GLU HGy H 1 2.29 . A 88 GLU CA C 13 54.8 . A 88 GLU CB C 13 32.5 . A 88 GLU CG C 13 33.9 . A 88 GLU N N 15 118.8 . A 89 GLY H H 1 8.58 . A 89 GLY HAx H 1 3.85 . A 89 GLY HAy H 1 4.50 . A 89 GLY CA C 13 43.7 . A 89 GLY N N 15 107.9 . A 90 ASP H H 1 8.63 . A 90 ASP HA H 1 4.48 . A 90 ASP HBy H 1 2.69 . A 90 ASP HBx H 1 2.56 . A 90 ASP CA C 13 54.6 . A 90 ASP CB C 13 40.5 . A 90 ASP N N 15 120.7 . A 91 ASN H H 1 8.93 . A 91 ASN HA H 1 4.58 . A 91 ASN HBx H 1 2.80 . A 91 ASN HBy H 1 2.95 . A 91 ASN HD2x H 1 6.81 . A 91 ASN HD2y H 1 7.99 . A 91 ASN CA C 13 51.1 . A 91 ASN CB C 13 39.1 . A 91 ASN N N 15 122.7 . A 91 ASN ND2 N 15 114.1 . A 92 PRO HA H 1 4.49 . A 92 PRO HBx H 1 1.73 . A 92 PRO HBy H 1 2.41 . A 92 PRO HDy H 1 4.12 . A 92 PRO HDx H 1 3.65 . A 92 PRO HGy H 1 2.14 . A 92 PRO HGx H 1 1.55 . A 92 PRO CA C 13 63.5 . A 92 PRO CB C 13 32.3 . A 92 PRO CD C 13 50.5 . A 92 PRO CG C 13 26.5 . A 93 ALA H H 1 8.61 . A 93 ALA HA H 1 4.45 . A 93 ALA HB% H 1 1.29 . A 93 ALA CA C 13 52.0 . A 93 ALA CB C 13 18.1 . A 93 ALA N N 15 120.5 . A 94 ARG H H 1 7.28 . A 94 ARG HA H 1 3.83 . A 94 ARG HBy H 1 1.68 . A 94 ARG HBx H 1 1.63 . A 94 ARG HDx H 1 3.13 . A 94 ARG HDy H 1 3.33 . A 94 ARG HGx H 1 1.28 . A 94 ARG HGy H 1 1.28 . A 94 ARG CA C 13 55.5 . A 94 ARG CB C 13 30.5 . A 94 ARG CD C 13 43.5 . A 94 ARG CG C 13 28.0 . A 94 ARG N N 15 118.1 . A 95 TRP H H 1 7.31 . A 95 TRP HA H 1 4.61 . A 95 TRP HBx H 1 3.27 . A 95 TRP HBy H 1 3.27 . A 95 TRP HD1 H 1 7.17 . A 95 TRP HE1 H 1 10.22 . A 95 TRP HE3 H 1 6.92 . A 95 TRP HH2 H 1 6.96 . A 95 TRP HZ2 H 1 7.37 . A 95 TRP HZ3 H 1 6.83 . A 95 TRP CA C 13 55.2 . A 95 TRP CB C 13 29.5 . A 95 TRP CD1 C 13 127.7 . A 95 TRP CE3 C 13 118.3 . A 95 TRP CH2 C 13 123.7 . A 95 TRP CZ2 C 13 114.2 . A 95 TRP CZ3 C 13 121.4 . A 95 TRP N N 15 121.2 . A 95 TRP NE1 N 15 130.4 . A 96 ARG H H 1 8.38 . A 96 ARG HA H 1 4.14 . A 96 ARG HBx H 1 1.70 . A 96 ARG HBy H 1 1.80 . A 96 ARG HDx H 1 3.17 . A 96 ARG HDy H 1 3.17 . A 96 ARG HGy H 1 1.61 . A 96 ARG HGx H 1 1.53 . A 96 ARG CA C 13 57.2 . A 96 ARG CB C 13 29.9 . A 96 ARG CD C 13 43.2 . A 96 ARG CG C 13 26.9 . A 96 ARG N N 15 122.1 . A 97 GLY H H 1 7.92 . A 97 GLY HAy H 1 3.71 . A 97 GLY HAx H 1 3.63 . A 97 GLY CA C 13 45.7 . A 97 GLY N N 15 110.5 . A 98 TYR H H 1 7.77 . A 98 TYR HA H 1 4.09 . A 98 TYR HBy H 1 2.48 . A 98 TYR HBx H 1 2.40 . A 98 TYR HDx H 1 6.94 . A 98 TYR HDy H 1 6.94 . A 98 TYR HEx H 1 6.69 . A 98 TYR HEy H 1 6.69 . A 98 TYR CA C 13 59.9 . A 98 TYR CB C 13 37.1 . A 98 TYR CD1 C 13 133.0 . A 98 TYR CE1 C 13 118.0 . A 98 TYR N N 15 120.4 . A 99 LEU H H 1 7.82 . A 99 LEU HA H 1 3.89 . A 99 LEU HBx H 1 1.30 . A 99 LEU HBy H 1 1.37 . A 99 LEU HDx% H 1 0.71 . A 99 LEU HDy% H 1 0.64 . A 99 LEU HG H 1 0.98 . A 99 LEU CA C 13 55.6 . A 99 LEU CB C 13 41.6 . A 99 LEU CD1 C 13 24.9 . A 99 LEU CD2 C 13 23.3 . A 99 LEU CG C 13 26.5 . A 99 LEU N N 15 120.7 . A 100 GLU H H 1 7.68 . A 100 GLU HA H 1 3.90 . A 100 GLU HBx H 1 1.72 . A 100 GLU HBy H 1 1.72 . A 100 GLU HGx H 1 2.07 . A 100 GLU HGy H 1 2.07 . A 100 GLU CA C 13 56.5 . A 100 GLU CB C 13 29.5 . A 100 GLU CG C 13 35.3 . A 100 GLU N N 15 118.8 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 THR H A 1 MET HBy 1.0 1.80 4.38 2 2 A 2 THR H A 1 MET HBx 1.0 1.80 4.38 3 3 A 2 THR HB A 3 PHE H 1.0 1.79 3.23 4 4 A 3 PHE H A 4 SER H 1.0 1.79 3.73 5 5 A 4 SER H A 3 PHE HBy 1.0 1.79 4.13 6 6 A 4 SER H A 3 PHE HBx 1.0 1.79 4.13 7 7 A 4 SER H A 5 GLU H 1.0 1.80 3.66 8 8 A 5 GLU HBy A 6 CYS H 1.0 1.79 3.55 9 9 A 7 ALA H A 6 CYS HBx 1.0 1.80 3.48 10 10 A 9 LEU H A 10 TYR H 1.0 1.79 3.41 11 11 A 10 TYR H A 9 LEU HBy 1.0 1.80 3.62 12 12 A 10 TYR H A 9 LEU HBx 1.0 1.80 3.80 13 13 A 11 ILE H A 10 TYR HBx 1.0 1.79 3.73 14 14 A 11 ILE H A 10 TYR HBy 1.0 1.79 3.73 15 15 A 11 ILE H A 12 LYS H 1.0 1.80 3.52 16 16 A 13 ALA H A 12 LYS HBx 1.0 1.79 4.47 17 16 A 12 LYS HBy A 13 ALA H 1.0 1.79 4.47 18 17 A 13 ALA H A 14 HIS H 1.0 1.79 3.37 19 18 A 16 SER HBy A 17 SER H 1.0 1.80 3.98 20 19 A 17 SER H A 16 SER HBx 1.0 1.80 3.98 21 20 A 19 LYS H A 20 ASN H 1.0 1.80 4.16 22 21 A 20 ASN HA A 21 THR H 1.0 1.79 3.23 23 22 A 21 THR HA A 22 LYS H 1.0 1.80 3.52 24 23 A 22 LYS H A 21 THR HB 1.0 1.79 3.19 25 24 A 22 LYS H A 23 HIS H 1.0 1.79 3.41 26 25 A 23 HIS H A 22 LYS HA 1.0 1.80 3.52 27 26 A 23 HIS H A 22 LYS HBy 1.0 1.80 4.20 28 27 A 23 HIS H A 22 LYS HBx 1.0 1.80 4.20 29 28 A 24 ALA H A 23 HIS HBx 1.0 1.79 4.99 30 29 A 24 ALA H A 23 HIS HBy 1.0 1.79 4.99 31 30 A 24 ALA H A 25 ASP H 1.0 1.79 3.41 32 31 A 25 ASP H A 26 GLN H 1.0 1.79 3.23 33 32 A 26 GLN H A 25 ASP HBy 1.0 1.79 3.73 34 33 A 26 GLN H A 25 ASP HBx 1.0 1.79 3.73 35 34 A 26 GLN HBy A 27 TRP H 1.0 1.80 4.06 36 35 A 27 TRP H A 28 THR H 1.0 1.79 3.55 37 36 A 28 THR H A 27 TRP HBy 1.0 1.79 3.91 38 37 A 28 THR H A 27 TRP HBx 1.0 1.80 3.70 39 38 A 28 THR HB A 29 ASN H 1.0 1.80 3.16 40 39 A 29 ASN H A 30 THR H 1.0 1.79 3.41 41 40 A 30 THR H A 29 ASN HBy 1.0 1.79 3.77 42 41 A 30 THR H A 29 ASN HBx 1.0 1.79 3.77 43 42 A 31 ILE HB A 32 LYS H 1.0 1.80 3.34 44 43 A 32 LYS H A 33 THR H 1.0 1.80 3.44 45 44 A 33 THR H A 32 LYS HBy 1.0 1.80 3.84 46 45 A 33 THR H A 32 LYS HBx 1.0 1.80 3.84 47 46 A 33 THR H A 34 TYR H 1.0 1.79 3.19 48 47 A 34 TYR H A 35 CYS H 1.0 1.80 3.16 49 48 A 35 CYS H A 34 TYR HBx 1.0 1.80 4.20 50 49 A 35 CYS H A 34 TYR HBy 1.0 1.80 3.84 51 50 A 35 CYS H A 36 GLY H 1.0 1.80 3.66 52 51 A 36 GLY H A 35 CYS HBy 1.0 1.80 4.42 53 52 A 39 ILE H A 40 GLY H 1.0 1.79 3.37 54 53 A 40 GLY H A 39 ILE HB 1.0 1.79 4.67 55 54 A 42 LEU HBy A 43 SER H 1.0 1.80 4.02 56 55 A 43 SER H A 42 LEU HBx 1.0 1.80 3.48 57 56 A 44 VAL H A 43 SER HBx 1.0 1.79 4.27 58 57 A 44 VAL H A 45 GLN H 1.0 1.79 3.73 59 58 A 45 GLN H A 44 VAL HB 1.0 1.79 4.45 60 59 A 45 GLN H A 46 ASP H 1.0 1.79 3.37 61 60 A 46 ASP H A 45 GLN HBx 1.0 1.80 4.34 62 61 A 46 ASP H A 45 GLN HBy 1.0 1.80 4.34 63 62 A 46 ASP H A 47 VAL H 1.0 1.80 3.08 64 63 A 47 VAL H A 46 ASP HBy 1.0 1.80 4.92 65 64 A 47 VAL H A 46 ASP HBx 1.0 1.80 4.92 66 65 A 47 VAL H A 48 ASP H 1.0 1.80 5.14 67 66 A 48 ASP H A 47 VAL HB 1.0 1.80 4.74 68 67 A 48 ASP HA A 49 THR H 1.0 1.79 3.37 69 68 A 49 THR H A 48 ASP HBy 1.0 1.80 3.52 70 69 A 49 THR H A 50 LYS H 1.0 1.80 3.62 71 70 A 51 LEU H A 50 LYS HBy 1.0 1.80 3.66 72 71 A 51 LEU H A 52 ILE H 1.0 1.80 3.34 73 72 A 52 ILE H A 51 LEU HBy 1.0 1.80 3.52 74 73 A 52 ILE H A 51 LEU HBx 1.0 1.80 4.24 75 74 A 52 ILE HB A 53 MET H 1.0 1.80 3.26 76 75 A 56 LEU HBy A 57 ASP H 1.0 1.79 3.91 77 76 A 57 ASP H A 56 LEU HBx 1.0 1.79 4.99 78 77 A 59 ILE H A 60 TRP H 1.0 1.80 3.12 79 78 A 62 GLN H A 63 LYS H 1.0 1.80 2.94 80 79 A 63 LYS H A 62 GLN HBx 1.0 1.80 3.88 81 80 A 64 PRO HBx A 65 GLU H 1.0 1.80 3.48 82 81 A 65 GLU H A 66 THR H 1.0 1.80 3.12 83 82 A 66 THR H A 65 GLU HBy 1.0 1.80 3.88 84 83 A 66 THR H A 65 GLU HBx 1.0 1.80 3.88 85 84 A 66 THR HA A 67 ALA H 1.0 1.80 3.48 86 85 A 69 ARG H A 70 LEU H 1.0 1.79 3.37 87 86 A 70 LEU H A 69 ARG HBy 1.0 1.80 3.88 88 87 A 70 LEU HBx A 71 ARG H 1.0 1.80 4.16 89 88 A 71 ARG H A 70 LEU HBy 1.0 1.79 3.55 90 89 A 71 ARG H A 72 GLY H 1.0 1.80 3.62 91 90 A 72 GLY H A 71 ARG HBx 1.0 1.80 3.88 92 91 A 72 GLY H A 71 ARG HBy 1.0 1.80 3.88 93 92 A 74 ILE H A 73 ARG HBy 1.0 1.79 4.31 94 93 A 74 ILE H A 73 ARG HBx 1.0 1.79 4.31 95 94 A 74 ILE HB A 75 GLU H 1.0 1.79 3.37 96 95 A 75 GLU H A 76 SER H 1.0 1.80 3.62 97 96 A 76 SER H A 75 GLU HBy 1.0 1.80 3.70 98 97 A 76 SER H A 75 GLU HBx 1.0 1.80 3.70 99 98 A 77 VAL H A 76 SER HBx 1.0 1.80 4.24 100 99 A 77 VAL H A 76 SER HBy 1.0 1.80 4.24 101 100 A 78 LEU H A 79 ASP H 1.0 1.80 3.62 102 101 A 79 ASP H A 78 LEU HBy 1.0 1.80 3.70 103 102 A 79 ASP H A 78 LEU HBx 1.0 1.79 4.45 104 103 A 80 TRP HBx A 81 ALA H 1.0 1.80 3.66 105 104 A 81 ALA H A 80 TRP HBy 1.0 1.80 4.20 106 105 A 81 ALA H A 82 THR H 1.0 1.80 3.66 107 106 A 82 THR HB A 83 VAL H 1.0 1.80 3.30 108 107 A 83 VAL H A 84 ARG H 1.0 1.80 3.34 109 108 A 84 ARG H A 85 GLY H 1.0 1.79 3.41 110 109 A 85 GLY H A 84 ARG HBx 1.0 1.80 4.60 111 110 A 85 GLY H A 84 ARG HBy 1.0 1.80 4.52 112 111 A 86 TYR HBx A 87 ARG H 1.0 1.80 4.16 113 112 A 87 ARG H A 86 TYR HBy 1.0 1.79 4.63 114 113 A 88 GLU H A 87 ARG HBy 1.0 1.80 4.02 115 114 A 88 GLU H A 87 ARG HBx 1.0 1.80 4.02 116 115 A 88 GLU H A 89 GLY H 1.0 1.79 4.67 117 116 A 89 GLY H A 88 GLU HA 1.0 1.79 2.83 118 117 A 89 GLY H A 88 GLU HBx 1.0 1.80 3.70 119 118 A 90 ASP H A 89 GLY HAx 1.0 1.80 3.26 120 119 A 91 ASN H A 90 ASP HBy 1.0 1.80 4.06 121 120 A 93 ALA H A 94 ARG H 1.0 1.79 3.19 122 121 A 95 TRP H A 96 ARG H 1.0 1.79 4.81 123 122 A 97 GLY H A 98 TYR H 1.0 1.79 3.55 124 123 A 98 TYR HBy A 99 LEU H 1.0 1.80 4.20 125 124 A 99 LEU H A 98 TYR HBx 1.0 1.80 4.20 126 125 A 99 LEU H A 100 GLU H 1.0 1.79 3.37 127 126 A 3 PHE H A 3 PHE HBy 1.0 1.79 3.41 128 127 A 3 PHE H A 3 PHE HBx 1.0 1.79 3.41 129 128 A 5 GLU H A 5 GLU HBy 1.0 1.79 3.19 130 129 A 9 LEU H A 9 LEU HBy 1.0 1.80 3.16 131 130 A 10 TYR H A 10 TYR HBx 1.0 1.80 3.52 132 131 A 10 TYR H A 10 TYR HBy 1.0 1.80 3.52 133 132 A 11 ILE H A 11 ILE HB 1.0 1.79 3.05 134 133 A 14 HIS H A 14 HIS HBy 1.0 1.79 4.09 135 134 A 14 HIS H A 14 HIS HBx 1.0 1.79 4.09 136 135 A 15 ARG H A 15 ARG HBy 1.0 1.79 3.59 137 136 A 17 SER H A 17 SER HBx 1.0 1.80 3.48 138 137 A 22 LYS H A 22 LYS HBx 1.0 1.80 3.62 139 138 A 23 HIS H A 23 HIS HBx 1.0 1.80 3.62 140 139 A 23 HIS H A 23 HIS HBy 1.0 1.80 3.62 141 140 A 26 GLN H A 26 GLN HBy 1.0 1.80 3.16 142 141 A 26 GLN H A 26 GLN HBx 1.0 1.80 3.44 143 142 A 27 TRP H A 27 TRP HBx 1.0 1.79 3.55 144 143 A 30 THR H A 30 THR HB 1.0 1.79 3.59 145 144 A 31 ILE HB A 31 ILE H 1.0 1.79 3.05 146 145 A 32 LYS H A 32 LYS HBy 1.0 1.79 3.19 147 146 A 32 LYS H A 32 LYS HBx 1.0 1.79 3.19 148 147 A 33 THR H A 33 THR HB 1.0 1.79 3.19 149 148 A 34 TYR H A 34 TYR HBx 1.0 1.80 3.62 150 149 A 34 TYR H A 34 TYR HBy 1.0 1.80 3.34 151 150 A 35 CYS H A 35 CYS HBy 1.0 1.79 3.95 152 151 A 35 CYS H A 35 CYS HBx 1.0 1.80 3.48 153 152 A 38 VAL H A 38 VAL HB 1.0 1.80 3.30 154 153 A 42 LEU HBy A 42 LEU H 1.0 1.80 3.12 155 154 A 45 GLN H A 45 GLN HBx 1.0 1.79 3.37 156 155 A 45 GLN H A 45 GLN HBy 1.0 1.79 3.37 157 156 A 46 ASP H A 46 ASP HBy 1.0 1.80 3.52 158 157 A 46 ASP H A 46 ASP HBx 1.0 1.80 3.52 159 158 A 47 VAL H A 47 VAL HB 1.0 1.79 3.01 160 159 A 50 LYS H A 50 LYS HBy 1.0 1.79 3.19 161 160 A 51 LEU H A 51 LEU HBx 1.0 1.80 3.48 162 161 A 52 ILE H A 52 ILE HB 1.0 1.80 3.08 163 162 A 55 VAL H A 55 VAL HB 1.0 1.79 3.01 164 163 A 56 LEU HBy A 56 LEU H 1.0 1.79 3.19 165 164 A 56 LEU HBx A 56 LEU H 1.0 1.80 3.98 166 165 A 57 ASP H A 57 ASP HBy 1.0 1.80 3.52 167 166 A 63 LYS H A 63 LYS HBx 1.0 1.80 3.88 168 167 A 63 LYS H A 63 LYS HBy 1.0 1.80 3.48 169 168 A 69 ARG H A 69 ARG HBy 1.0 1.79 3.41 170 169 A 70 LEU H A 70 LEU HBx 1.0 1.80 3.30 171 170 A 70 LEU H A 70 LEU HBy 1.0 1.80 3.26 172 171 A 71 ARG H A 71 ARG HBx 1.0 1.80 3.48 173 172 A 71 ARG H A 71 ARG HBy 1.0 1.80 3.48 174 173 A 73 ARG H A 73 ARG HBy 1.0 1.80 3.84 175 174 A 73 ARG H A 73 ARG HBx 1.0 1.80 3.84 176 175 A 74 ILE H A 74 ILE HB 1.0 1.79 3.23 177 176 A 75 GLU H A 75 GLU HBy 1.0 1.80 3.62 178 177 A 75 GLU H A 75 GLU HBx 1.0 1.80 3.62 179 178 A 76 SER H A 76 SER HBx 1.0 1.79 3.73 180 179 A 76 SER H A 76 SER HBy 1.0 1.79 3.73 181 180 A 77 VAL H A 77 VAL HB 1.0 1.80 3.12 182 181 A 78 LEU H A 78 LEU HBy 1.0 1.79 3.23 183 182 A 78 LEU H A 78 LEU HBx 1.0 1.79 3.77 184 183 A 80 TRP HBx A 80 TRP H 1.0 1.79 3.19 185 184 A 80 TRP HBy A 80 TRP H 1.0 1.79 3.19 186 185 A 83 VAL H A 83 VAL HB 1.0 1.80 3.12 187 186 A 84 ARG H A 84 ARG HBx 1.0 1.80 3.26 188 187 A 84 ARG H A 84 ARG HBy 1.0 1.80 3.66 189 188 A 86 TYR HBx A 86 TYR H 1.0 1.79 3.37 190 189 A 86 TYR HBy A 86 TYR H 1.0 1.79 3.73 191 190 A 88 GLU H A 88 GLU HBy 1.0 1.79 4.09 192 191 A 88 GLU H A 88 GLU HBx 1.0 1.79 4.09 193 192 A 90 ASP H A 90 ASP HBx 1.0 1.80 3.52 194 193 A 91 ASN H A 91 ASN HBx 1.0 1.80 3.34 195 194 A 91 ASN H A 91 ASN HBy 1.0 1.80 3.34 196 195 A 96 ARG H A 96 ARG HBx 1.0 1.80 3.52 197 196 A 98 TYR H A 98 TYR HBy 1.0 1.79 3.55 198 197 A 98 TYR H A 98 TYR HBx 1.0 1.79 3.55 199 198 A 99 LEU H A 99 LEU HBy 1.0 1.79 3.59 200 199 A 5 GLU H A 6 CYS H 1.0 1.80 3.34 201 200 A 6 CYS H A 7 ALA H 1.0 1.80 3.30 202 201 A 7 ALA H A 8 ALA H 1.0 1.79 3.41 203 202 A 9 LEU H A 8 ALA H 1.0 1.80 3.34 204 203 A 10 TYR H A 11 ILE H 1.0 1.79 3.77 205 204 A 12 LYS H A 13 ALA H 1.0 1.80 3.30 206 205 A 14 HIS H A 15 ARG H 1.0 1.79 3.05 207 206 A 15 ARG H A 16 SER H 1.0 1.80 3.66 208 207 A 17 SER H A 16 SER H 1.0 1.80 3.30 209 208 A 19 LYS H A 18 TRP H 1.0 1.79 3.23 210 209 A 20 ASN H A 21 THR H 1.0 1.79 3.73 211 210 A 23 HIS H A 24 ALA H 1.0 1.80 3.62 212 211 A 26 GLN H A 27 TRP H 1.0 1.80 3.34 213 212 A 28 THR H A 29 ASN H 1.0 1.80 3.62 214 213 A 30 THR H A 31 ILE H 1.0 1.80 3.34 215 214 A 32 LYS H A 31 ILE H 1.0 1.79 3.41 216 215 A 39 ILE H A 38 VAL H 1.0 1.80 3.12 217 216 A 43 SER H A 42 LEU H 1.0 1.80 4.78 218 217 A 48 ASP H A 49 THR H 1.0 1.80 5.64 219 218 A 50 LYS H A 51 LEU H 1.0 1.79 3.37 220 219 A 52 ILE H A 53 MET H 1.0 1.79 3.41 221 220 A 53 MET H A 54 LYS H 1.0 1.80 3.48 222 221 A 55 VAL H A 56 LEU H 1.0 1.79 3.23 223 222 A 57 ASP H A 56 LEU H 1.0 1.79 3.55 224 223 A 60 TRP H A 61 GLU H 1.0 1.79 3.77 225 224 A 62 GLN H A 61 GLU H 1.0 1.80 3.16 226 225 A 66 THR H A 67 ALA H 1.0 1.80 3.08 227 226 A 72 GLY H A 73 ARG H 1.0 1.80 3.48 228 227 A 74 ILE H A 73 ARG H 1.0 1.80 3.66 229 228 A 74 ILE H A 75 GLU H 1.0 1.79 3.55 230 229 A 76 SER H A 77 VAL H 1.0 1.79 3.55 231 230 A 77 VAL H A 78 LEU H 1.0 1.80 3.52 232 231 A 79 ASP H A 80 TRP H 1.0 1.80 3.48 233 232 A 81 ALA H A 80 TRP H 1.0 1.80 3.52 234 233 A 85 GLY H A 86 TYR H 1.0 1.79 3.37 235 234 A 87 ARG H A 86 TYR H 1.0 1.79 3.01 236 235 A 87 ARG H A 88 GLU H 1.0 1.80 5.24 237 236 A 90 ASP H A 91 ASN H 1.0 1.80 4.74 238 237 A 96 ARG H A 97 GLY H 1.0 1.80 4.42 239 238 A 4 SER H A 2 THR HA 1.0 1.79 4.45 240 239 A 4 SER H A 6 CYS H 1.0 1.80 5.96 241 240 A 6 CYS H A 4 SER HA 1.0 1.79 4.63 242 241 A 6 CYS H A 3 PHE HA 1.0 1.80 3.88 243 242 A 7 ALA H A 4 SER HA 1.0 1.80 4.24 244 243 A 7 ALA H A 3 PHE HA 1.0 1.79 4.45 245 244 A 6 CYS H A 8 ALA H 1.0 1.80 4.38 246 245 A 8 ALA H A 5 GLU HA 1.0 1.80 3.80 247 246 A 10 TYR H A 8 ALA H 1.0 1.79 4.85 248 247 A 7 ALA H A 9 LEU H 1.0 1.80 4.42 249 248 A 9 LEU H A 6 CYS HA 1.0 1.79 3.95 250 249 A 9 LEU H A 11 ILE H 1.0 1.80 4.88 251 250 A 10 TYR H A 7 ALA HA 1.0 1.80 3.88 252 251 A 10 TYR H A 12 LYS H 1.0 1.79 5.35 253 252 A 11 ILE H A 8 ALA HA 1.0 1.80 4.06 254 253 A 11 ILE H A 7 ALA HA 1.0 1.79 4.63 255 254 A 11 ILE H A 13 ALA H 1.0 1.79 4.85 256 255 A 12 LYS H A 9 LEU HA 1.0 1.79 3.77 257 256 A 13 ALA H A 10 TYR HA 1.0 1.80 4.56 258 257 A 13 ALA H A 15 ARG H 1.0 1.80 4.78 259 258 A 14 HIS H A 12 LYS HA 1.0 1.80 4.52 260 259 A 15 ARG H A 12 LYS HA 1.0 1.80 4.06 261 260 A 16 SER H A 14 HIS HA 1.0 1.79 5.03 262 261 A 25 ASP H A 27 TRP H 1.0 1.79 4.13 263 262 A 26 GLN H A 28 THR H 1.0 1.80 4.60 264 263 A 29 ASN H A 25 ASP HA 1.0 1.80 4.56 265 264 A 29 ASN H A 31 ILE H 1.0 1.80 4.56 266 265 A 28 THR H A 30 THR H 1.0 1.80 4.96 267 266 A 33 THR H A 31 ILE H 1.0 1.80 4.16 268 267 A 30 THR H A 32 LYS H 1.0 1.80 4.20 269 268 A 33 THR H A 31 ILE HA 1.0 1.80 4.06 270 269 A 33 THR H A 30 THR HA 1.0 1.79 4.09 271 270 A 34 TYR H A 30 THR HA 1.0 1.80 4.34 272 271 A 52 ILE H A 49 THR HA 1.0 1.80 4.16 273 272 A 53 MET H A 50 LYS HA 1.0 1.80 4.06 274 273 A 52 ILE H A 54 LYS H 1.0 1.80 4.42 275 274 A 53 MET H A 55 VAL H 1.0 1.80 5.32 276 275 A 55 VAL H A 52 ILE HA 1.0 1.79 4.09 277 276 A 65 GLU H A 67 ALA H 1.0 1.80 4.38 278 277 A 67 ALA H A 65 GLU HA 1.0 1.80 4.56 279 278 A 66 THR H A 68 SER H 1.0 1.80 4.56 280 279 A 65 GLU HA A 68 SER H 1.0 1.79 3.95 281 280 A 69 ARG H A 71 ARG H 1.0 1.79 4.67 282 281 A 70 LEU H A 67 ALA HA 1.0 1.79 4.27 283 282 A 71 ARG H A 69 ARG HA 1.0 1.80 4.38 284 283 A 70 LEU H A 72 GLY H 1.0 1.79 5.57 285 284 A 71 ARG H A 73 ARG H 1.0 1.79 4.45 286 285 A 73 ARG H A 70 LEU HA 1.0 1.79 3.95 287 286 A 82 THR H A 80 TRP H 1.0 1.80 4.96 288 287 A 3 PHE H A 40 GLY HAx 1.0 1.80 4.78 289 288 A 3 PHE H A 43 SER HA 1.0 1.79 4.31 290 289 A 3 PHE H A 41 PRO HA 1.0 1.80 4.42 291 290 A 3 PHE H A 44 VAL H 1.0 1.80 4.60 292 291 A 4 SER H A 40 GLY HAy 1.0 1.79 4.31 293 292 A 2 THR HB A 5 GLU H 1.0 1.80 4.24 294 293 A 2 THR H A 5 GLU H 1.0 1.79 4.27 295 294 A 14 HIS H A 12 LYS HBx 1.0 1.80 5.76 296 294 A 12 LYS HBy A 14 HIS H 1.0 1.80 5.76 297 295 A 18 TRP H A 16 SER HA 1.0 1.80 4.38 298 296 A 16 SER H A 18 TRP H 1.0 1.80 4.60 299 297 A 23 HIS H A 25 ASP H 1.0 1.80 4.56 300 298 A 35 CYS H A 31 ILE HA 1.0 1.80 3.52 301 299 A 34 TYR H A 36 GLY H 1.0 1.80 4.56 302 300 A 40 GLY H A 38 VAL H 1.0 1.79 3.41 303 301 A 39 ILE H A 35 CYS HA 1.0 1.79 4.13 304 302 A 40 GLY H A 38 VAL HB 1.0 1.80 4.38 305 303 A 42 LEU H A 40 GLY HAx 1.0 1.80 4.92 306 304 A 42 LEU H A 39 ILE HA 1.0 1.80 4.38 307 305 A 3 PHE H A 42 LEU H 1.0 1.80 4.52 308 306 A 43 SER H A 46 ASP HBx 1.0 1.80 4.96 309 307 A 43 SER H A 46 ASP HBy 1.0 1.80 4.96 310 308 A 44 VAL H A 2 THR HA 1.0 1.79 3.59 311 309 A 44 VAL H A 46 ASP H 1.0 1.79 5.21 312 310 A 45 GLN H A 43 SER HBy 1.0 1.79 4.67 313 311 A 45 GLN H A 43 SER HA 1.0 1.79 4.99 314 312 A 45 GLN H A 47 VAL H 1.0 1.79 4.99 315 313 A 47 VAL H A 44 VAL HA 1.0 1.80 4.02 316 314 A 47 VAL H A 45 GLN HA 1.0 1.79 5.03 317 315 A 48 ASP H A 51 LEU HBy 1.0 1.79 3.37 318 316 A 48 ASP H A 52 ILE H 1.0 1.79 4.49 319 317 A 50 LYS H A 48 ASP HBy 1.0 1.80 4.88 320 318 A 48 ASP H A 51 LEU H 1.0 1.79 3.95 321 319 A 57 ASP H A 55 VAL H 1.0 1.80 4.92 322 320 A 59 ILE H A 56 LEU HA 1.0 1.79 4.85 323 321 A 61 GLU H A 58 PRO HA 1.0 1.79 4.63 324 322 A 59 ILE H A 61 GLU H 1.0 1.80 4.24 325 323 A 63 LYS H A 59 ILE HA 1.0 1.80 3.70 326 324 A 63 LYS H A 61 GLU H 1.0 1.79 4.31 327 325 A 65 GLU H A 63 LYS HA 1.0 1.80 4.42 328 326 A 66 THR H A 63 LYS HBy 1.0 1.80 4.06 329 327 A 66 THR H A 63 LYS HBx 1.0 1.80 3.80 330 328 A 67 ALA H A 63 LYS HBy 1.0 1.79 4.31 331 329 A 67 ALA H A 63 LYS HBx 1.0 1.79 4.27 332 330 A 74 ILE H A 71 ARG HA 1.0 1.80 4.56 333 331 A 75 GLU H A 71 ARG HA 1.0 1.79 5.21 334 332 A 76 SER H A 73 ARG HA 1.0 1.80 4.06 335 333 A 77 VAL H A 74 ILE HA 1.0 1.80 4.42 336 334 A 78 LEU H A 74 ILE HA 1.0 1.80 4.96 337 335 A 78 LEU H A 75 GLU HA 1.0 1.80 4.52 338 336 A 79 ASP H A 76 SER HA 1.0 1.80 4.24 339 337 A 79 ASP H A 75 GLU HA 1.0 1.79 4.67 340 338 A 80 TRP H A 77 VAL HA 1.0 1.80 4.20 341 339 A 81 ALA H A 77 VAL HA 1.0 1.80 5.14 342 340 A 81 ALA H A 78 LEU HA 1.0 1.80 3.98 343 341 A 84 ARG H A 81 ALA HA 1.0 1.80 4.06 344 342 A 84 ARG HBy A 86 TYR H 1.0 1.80 4.78 345 343 A 84 ARG HBx A 86 TYR H 1.0 1.80 4.42 346 344 A 86 TYR H A 82 THR HA 1.0 1.79 4.49 347 345 A 84 ARG H A 86 TYR H 1.0 1.79 4.49 348 346 A 95 TRP H A 94 ARG HBx 1.0 1.80 4.06 349 347 A 95 TRP H A 94 ARG HBy 1.0 1.80 4.06 350 348 A 21 THR H A 22 LYS H 1.0 1.80 4.60 351 349 A 46 ASP H A 44 VAL HA 1.0 1.79 4.45 352 350 A 38 VAL H A 35 CYS HA 1.0 1.80 4.78 353 351 A 45 GLN H A 43 SER HBx 1.0 1.79 4.67 354 352 A 86 TYR H A 81 ALA HA 1.0 1.80 4.42 355 353 A 83 VAL H A 85 GLY H 1.0 1.79 4.63 356 354 A 24 ALA H A 26 GLN H 1.0 1.80 4.56 357 355 A 6 CYS H A 5 GLU HGx 1.0 1.80 4.92 358 356 A 6 CYS H A 5 GLU HGy 1.0 1.80 4.92 359 357 A 10 TYR H A 9 LEU HG 1.0 1.79 5.03 360 358 A 13 ALA H A 12 LYS HGy 1.0 1.80 6.00 361 359 A 13 ALA H A 12 LYS HGx 1.0 1.80 6.00 362 360 A 13 ALA H A 12 LYS HDx 1.0 1.80 6.88 363 360 A 13 ALA H A 12 LYS HDy 1.0 1.80 6.88 364 361 A 16 SER H A 15 ARG HGy 1.0 1.79 4.99 365 362 A 16 SER H A 15 ARG HGx 1.0 1.79 4.99 366 363 A 23 HIS H A 22 LYS HEx 1.0 1.80 6.88 367 363 A 23 HIS H A 22 LYS HEy 1.0 1.80 6.88 368 364 A 40 GLY H A 39 ILE HG1x 1.0 1.80 5.42 369 365 A 40 GLY H A 39 ILE HG1y 1.0 1.80 5.42 370 366 A 42 LEU H A 41 PRO HGy 1.0 1.80 5.68 371 367 A 42 LEU H A 41 PRO HGx 1.0 1.80 5.68 372 368 A 43 SER H A 42 LEU HG 1.0 1.79 5.17 373 369 A 51 LEU H A 50 LYS HGy 1.0 1.80 6.00 374 370 A 51 LEU H A 50 LYS HGx 1.0 1.80 6.00 375 371 A 60 TRP H A 59 ILE HG1x 1.0 1.79 5.89 376 372 A 60 TRP H A 59 ILE HG1y 1.0 1.79 5.89 377 373 A 65 GLU H A 64 PRO HDy 1.0 1.79 4.13 378 374 A 89 GLY H A 88 GLU HGx 1.0 1.79 6.81 379 374 A 89 GLY H A 88 GLU HGy 1.0 1.79 6.81 380 375 A 93 ALA H A 92 PRO HGy 1.0 1.80 4.96 381 376 A 93 ALA H A 92 PRO HGx 1.0 1.80 4.96 382 377 A 5 GLU H A 5 GLU HGx 1.0 1.80 3.88 383 378 A 5 GLU H A 5 GLU HGy 1.0 1.80 3.88 384 379 A 11 ILE H A 11 ILE HG1x 1.0 1.79 3.95 385 380 A 11 ILE H A 11 ILE HG1y 1.0 1.79 3.95 386 381 A 12 LYS H A 12 LYS HGy 1.0 1.80 5.10 387 382 A 12 LYS H A 12 LYS HDx 1.0 1.80 6.34 388 382 A 12 LYS H A 12 LYS HDy 1.0 1.80 6.34 389 383 A 15 ARG H A 15 ARG HGy 1.0 1.79 3.55 390 384 A 15 ARG H A 15 ARG HGx 1.0 1.79 3.55 391 385 A 22 LYS H A 22 LYS HGy 1.0 1.79 3.91 392 386 A 26 GLN H A 26 GLN HGx 1.0 1.80 3.62 393 387 A 26 GLN H A 26 GLN HGy 1.0 1.80 3.62 394 388 A 31 ILE H A 31 ILE HG1x 1.0 1.80 3.52 395 389 A 32 LYS H A 32 LYS HGy 1.0 1.80 4.70 396 390 A 32 LYS H A 32 LYS HGx 1.0 1.80 4.70 397 391 A 39 ILE H A 39 ILE HG1y 1.0 1.80 3.80 398 392 A 42 LEU H A 42 LEU HG 1.0 1.80 2.94 399 393 A 45 GLN H A 45 GLN HGx 1.0 1.80 5.06 400 394 A 45 GLN H A 45 GLN HGy 1.0 1.80 5.06 401 395 A 50 LYS H A 50 LYS HDx 1.0 1.79 6.77 402 395 A 50 LYS H A 50 LYS HDy 1.0 1.79 6.77 403 396 A 52 ILE H A 52 ILE HG1y 1.0 1.80 4.24 404 397 A 53 MET H A 53 MET HGx 1.0 1.79 3.91 405 398 A 54 LYS H A 54 LYS HGx 1.0 1.80 4.78 406 399 A 54 LYS H A 54 LYS HGy 1.0 1.80 4.78 407 400 A 62 GLN H A 62 GLN HGx 1.0 1.80 4.24 408 401 A 63 LYS H A 63 LYS HGx 1.0 1.80 4.70 409 402 A 65 GLU H A 65 GLU HGx 1.0 1.79 5.15 410 402 A 65 GLU H A 65 GLU HGy 1.0 1.79 5.15 411 403 A 69 ARG H A 69 ARG HGx 1.0 1.79 4.09 412 404 A 69 ARG H A 69 ARG HGy 1.0 1.80 3.52 413 405 A 70 LEU H A 70 LEU HG 1.0 1.79 4.81 414 406 A 71 ARG H A 71 ARG HGy 1.0 1.80 5.28 415 407 A 71 ARG H A 71 ARG HGx 1.0 1.80 5.28 416 408 A 73 ARG H A 73 ARG HGx 1.0 1.79 4.13 417 409 A 74 ILE H A 74 ILE HG1y 1.0 1.79 3.95 418 410 A 74 ILE H A 74 ILE HG1x 1.0 1.79 3.95 419 411 A 75 GLU H A 75 GLU HGy 1.0 1.80 5.28 420 412 A 75 GLU H A 75 GLU HGx 1.0 1.80 5.28 421 413 A 78 LEU H A 78 LEU HG 1.0 1.79 3.01 422 414 A 84 ARG H A 84 ARG HGy 1.0 1.80 4.02 423 415 A 84 ARG H A 84 ARG HGx 1.0 1.80 4.02 424 416 A 87 ARG H A 87 ARG HGx 1.0 1.80 4.52 425 417 A 87 ARG H A 87 ARG HGy 1.0 1.80 4.52 426 418 A 88 GLU H A 88 GLU HGx 1.0 1.79 5.41 427 418 A 88 GLU H A 88 GLU HGy 1.0 1.79 5.41 428 419 A 96 ARG H A 96 ARG HGy 1.0 1.79 4.45 429 420 A 98 TYR H A 98 TYR HE% 1.0 1.79 8.13 430 421 A 99 LEU H A 99 LEU HG 1.0 1.80 3.52 431 422 A 45 GLN HA A 45 GLN HE2x 1.0 1.79 5.75 432 423 A 45 GLN HE2x A 45 GLN HBy 1.0 1.80 7.76 433 424 A 45 GLN HA A 45 GLN HE2y 1.0 1.79 5.75 434 425 A 45 GLN HE2y A 45 GLN HBy 1.0 1.80 7.76 435 426 A 3 PHE H A 42 LEU HBy 1.0 1.80 6.00 436 427 A 3 PHE H A 44 VAL HB 1.0 1.80 5.86 437 428 A 4 SER H A 3 PHE HD% 1.0 1.80 7.44 438 429 A 7 ALA H A 44 VAL HB 1.0 1.79 5.71 439 430 A 10 TYR H A 80 TRP HZ3 1.0 1.80 5.24 440 431 A 10 TYR H A 80 TRP HH2 1.0 1.79 5.89 441 432 A 18 TRP H A 19 LYS HDx 1.0 1.80 6.88 442 432 A 18 TRP H A 19 LYS HDy 1.0 1.80 6.88 443 433 A 18 TRP H A 19 LYS HGx 1.0 1.80 6.88 444 433 A 18 TRP H A 19 LYS HGy 1.0 1.80 6.88 445 434 A 23 HIS H A 23 HIS HD2 1.0 1.80 5.96 446 435 A 28 THR H A 27 TRP HD1 1.0 1.80 5.78 447 436 A 29 ASN HD2y A 25 ASP HBx 1.0 1.79 7.47 448 437 A 29 ASN HD2x A 25 ASP HBx 1.0 1.79 7.47 449 438 A 40 GLY H A 41 PRO HDy 1.0 1.79 3.77 450 439 A 42 LEU H A 3 PHE HBx 1.0 1.80 6.00 451 440 A 42 LEU H A 3 PHE HBy 1.0 1.80 6.00 452 441 A 2 THR HB A 42 LEU H 1.0 1.80 5.14 453 442 A 88 GLU H A 45 GLN HE2y 1.0 1.80 5.10 454 443 A 49 THR H A 92 PRO HBy 1.0 1.80 4.60 455 444 A 49 THR H A 92 PRO HBx 1.0 1.79 4.45 456 445 A 54 LYS H A 54 LYS HDx 1.0 1.80 6.88 457 445 A 54 LYS H A 54 LYS HDy 1.0 1.80 6.88 458 446 A 56 LEU H A 56 LEU HG 1.0 1.80 3.62 459 447 A 57 ASP H A 58 PRO HDx 1.0 1.80 3.80 460 448 A 63 LYS H A 64 PRO HDx 1.0 1.79 3.95 461 449 A 76 SER H A 27 TRP HH2 1.0 1.80 6.00 462 450 A 77 VAL H A 27 TRP HZ3 1.0 1.80 6.00 463 451 A 78 LEU H A 91 ASN HD2x 1.0 1.80 5.50 464 452 A 79 ASP H A 91 ASN HD2y 1.0 1.79 4.63 465 453 A 79 ASP H A 91 ASN HD2x 1.0 1.79 4.09 466 454 A 80 TRP H A 10 TYR HE% 1.0 1.79 8.13 467 455 A 80 TRP HE1 A 84 ARG HDy 1.0 1.80 6.00 468 456 A 88 GLU H A 45 GLN HE2x 1.0 1.80 5.10 469 457 A 78 LEU HBy A 91 ASN HD2y 1.0 1.80 4.38 470 458 A 78 LEU HBx A 91 ASN HD2y 1.0 1.80 6.00 471 459 A 78 LEU HBy A 91 ASN HD2x 1.0 1.79 4.09 472 460 A 91 ASN HD2x A 75 GLU HGx 1.0 1.79 4.81 473 461 A 75 GLU HA A 91 ASN HD2y 1.0 1.80 4.24 474 462 A 95 TRP HE1 A 98 TYR HA 1.0 1.80 4.52 475 463 A 18 TRP HE1 A 14 HIS HBy 1.0 1.80 6.00 476 464 A 18 TRP HE1 A 14 HIS HBx 1.0 1.80 6.00 477 465 A 18 TRP HE1 A 18 TRP HA 1.0 1.80 5.78 478 466 A 56 LEU HBx A 60 TRP HE1 1.0 1.79 5.17 479 467 A 56 LEU HBy A 60 TRP HE1 1.0 1.80 5.46 480 468 A 3 PHE H A 2 THR HG2% 1.0 1.80 4.68 481 469 A 8 ALA H A 7 ALA HB% 1.0 1.79 3.85 482 470 A 9 LEU H A 8 ALA HB% 1.0 1.79 3.89 483 471 A 10 TYR H A 9 LEU HDx% 1.0 1.80 6.08 484 472 A 10 TYR H A 9 LEU HDy% 1.0 1.79 6.19 485 473 A 12 LYS H A 11 ILE HG2% 1.0 1.79 4.21 486 474 A 14 HIS H A 13 ALA HB% 1.0 1.80 4.32 487 475 A 25 ASP H A 24 ALA HB% 1.0 1.80 3.78 488 476 A 31 ILE H A 30 THR HG2% 1.0 1.80 5.54 489 477 A 32 LYS H A 31 ILE HG2% 1.0 1.79 4.53 490 478 A 32 LYS H A 28 THR HG2% 1.0 1.79 5.25 491 479 A 32 LYS H A 31 ILE HD1% 1.0 1.79 6.37 492 480 A 34 TYR H A 33 THR HG2% 1.0 1.79 4.93 493 481 A 40 GLY H A 39 ILE HG2% 1.0 1.79 5.69 494 482 A 43 SER H A 42 LEU HDy% 1.0 1.79 4.79 495 483 A 43 SER H A 42 LEU HDx% 1.0 1.80 5.94 496 484 A 45 GLN H A 44 VAL HGx% 1.0 1.79 4.25 497 485 A 45 GLN H A 44 VAL HGy% 1.0 1.79 5.29 498 486 A 48 ASP H A 47 VAL HGx% 1.0 1.80 4.18 499 487 A 50 LYS H A 49 THR HG2% 1.0 1.79 4.97 500 488 A 52 ILE H A 51 LEU HDx% 1.0 1.79 6.23 501 489 A 52 ILE H A 51 LEU HDy% 1.0 1.79 6.33 502 490 A 53 MET H A 52 ILE HG2% 1.0 1.79 4.75 503 491 A 56 LEU H A 55 VAL HGx% 1.0 1.79 4.97 504 492 A 56 LEU H A 55 VAL HGy% 1.0 1.80 5.00 505 493 A 60 TRP H A 59 ILE HG2% 1.0 1.80 5.36 506 494 A 60 TRP H A 59 ILE HD1% 1.0 1.80 7.02 507 495 A 67 ALA H A 66 THR HG2% 1.0 1.80 4.82 508 496 A 68 SER H A 67 ALA HB% 1.0 1.79 3.99 509 497 A 71 ARG H A 70 LEU HDy% 1.0 1.79 5.65 510 498 A 74 ILE H A 93 ALA HB% 1.0 1.79 5.25 511 499 A 75 GLU H A 74 ILE HG2% 1.0 1.79 4.89 512 500 A 75 GLU H A 74 ILE HD1% 1.0 1.79 6.01 513 501 A 78 LEU H A 77 VAL HGy% 1.0 1.79 5.07 514 502 A 78 LEU H A 77 VAL HGx% 1.0 1.80 5.18 515 503 A 79 ASP H A 78 LEU HDy% 1.0 1.80 7.02 516 504 A 79 ASP H A 78 LEU HDx% 1.0 1.79 6.59 517 505 A 82 THR H A 81 ALA HB% 1.0 1.79 4.17 518 506 A 83 VAL H A 82 THR HG2% 1.0 1.79 4.97 519 507 A 84 ARG H A 83 VAL HGx% 1.0 1.80 5.00 520 508 A 2 THR H A 2 THR HG2% 1.0 1.79 3.63 521 509 A 7 ALA H A 7 ALA HB% 1.0 1.80 3.42 522 510 A 9 LEU H A 9 LEU HDx% 1.0 1.79 5.11 523 511 A 9 LEU H A 9 LEU HDy% 1.0 1.80 4.46 524 512 A 11 ILE H A 11 ILE HD1% 1.0 1.79 4.57 525 513 A 13 ALA H A 13 ALA HB% 1.0 1.79 3.45 526 514 A 31 ILE H A 31 ILE HG2% 1.0 1.80 4.68 527 515 A 33 THR H A 33 THR HG2% 1.0 1.80 4.64 528 516 A 38 VAL H A 38 VAL HGy% 1.0 1.79 3.81 529 517 A 39 ILE H A 39 ILE HG2% 1.0 1.79 4.39 530 518 A 42 LEU H A 42 LEU HDy% 1.0 1.79 4.57 531 519 A 42 LEU H A 42 LEU HDx% 1.0 1.80 4.72 532 520 A 47 VAL H A 47 VAL HGy% 1.0 1.80 3.56 533 521 A 51 LEU H A 51 LEU HDx% 1.0 1.79 5.29 534 522 A 51 LEU H A 51 LEU HDy% 1.0 1.79 4.71 535 523 A 52 ILE H A 52 ILE HG2% 1.0 1.79 4.61 536 524 A 52 ILE H A 52 ILE HD1% 1.0 1.80 4.86 537 525 A 53 MET H A 53 MET HE% 1.0 1.79 6.51 538 526 A 55 VAL H A 55 VAL HGx% 1.0 1.80 4.36 539 527 A 55 VAL H A 55 VAL HGy% 1.0 1.80 3.60 540 528 A 56 LEU H A 56 LEU HDy% 1.0 1.79 4.79 541 529 A 59 ILE H A 59 ILE HG2% 1.0 1.79 4.71 542 530 A 59 ILE H A 59 ILE HD1% 1.0 1.79 5.33 543 531 A 66 THR H A 66 THR HG2% 1.0 1.80 4.82 544 532 A 67 ALA H A 67 ALA HB% 1.0 1.80 3.56 545 533 A 70 LEU H A 70 LEU HDx% 1.0 1.80 5.22 546 534 A 70 LEU H A 70 LEU HDy% 1.0 1.79 5.47 547 535 A 74 ILE H A 74 ILE HG2% 1.0 1.80 4.46 548 536 A 74 ILE H A 74 ILE HD1% 1.0 1.80 4.36 549 537 A 77 VAL H A 77 VAL HGx% 1.0 1.80 4.68 550 538 A 78 LEU H A 78 LEU HDy% 1.0 1.79 4.89 551 539 A 78 LEU H A 78 LEU HDx% 1.0 1.79 5.47 552 540 A 81 ALA H A 81 ALA HB% 1.0 1.80 3.60 553 541 A 83 VAL H A 83 VAL HGx% 1.0 1.79 4.57 554 542 A 99 LEU H A 99 LEU HDx% 1.0 1.79 5.51 555 543 A 3 PHE H A 47 VAL HGy% 1.0 1.79 5.15 556 544 A 4 SER H A 2 THR HG2% 1.0 1.79 5.69 557 545 A 4 SER H A 31 ILE HG2% 1.0 1.80 7.02 558 546 A 5 GLU H A 2 THR HG2% 1.0 1.80 5.54 559 547 A 6 CYS H A 44 VAL HGy% 1.0 1.79 5.83 560 548 A 7 ALA H A 77 VAL HGx% 1.0 1.80 4.86 561 549 A 8 ALA H A 11 ILE HD1% 1.0 1.80 5.22 562 550 A 10 TYR H A 8 ALA HB% 1.0 1.80 6.26 563 551 A 10 TYR H A 7 ALA HB% 1.0 1.79 6.19 564 552 A 10 TYR H A 77 VAL HGx% 1.0 1.80 5.80 565 553 A 11 ILE H A 8 ALA HB% 1.0 1.79 6.73 566 554 A 13 ALA H A 11 ILE HG2% 1.0 1.80 6.12 567 555 A 15 ARG H A 11 ILE HG2% 1.0 1.80 6.44 568 556 A 23 HIS H A 24 ALA HB% 1.0 1.79 5.83 569 557 A 23 HIS H A 21 THR HG2% 1.0 1.79 6.01 570 558 A 26 GLN H A 24 ALA HB% 1.0 1.79 6.41 571 559 A 28 THR H A 11 ILE HD1% 1.0 1.80 5.22 572 560 A 28 THR H A 24 ALA HB% 1.0 1.80 7.02 573 561 A 30 THR H A 28 THR HG2% 1.0 1.79 5.87 574 562 A 35 CYS H A 31 ILE HG2% 1.0 1.80 5.04 575 563 A 35 CYS H A 55 VAL HGx% 1.0 1.80 5.26 576 564 A 35 CYS H A 70 LEU HDx% 1.0 1.80 5.62 577 565 A 35 CYS H A 70 LEU HDy% 1.0 1.80 5.54 578 566 A 34 TYR H A 30 THR HG2% 1.0 1.80 6.12 579 567 A 34 TYR H A 70 LEU HDy% 1.0 1.79 5.97 580 568 A 36 GLY H A 31 ILE HG2% 1.0 1.79 6.33 581 569 A 38 VAL H A 55 VAL HGy% 1.0 1.79 5.61 582 570 A 39 ILE H A 55 VAL HGy% 1.0 1.79 5.33 583 571 A 40 GLY H A 42 LEU HDx% 1.0 1.80 5.72 584 572 A 42 LEU H A 39 ILE HG2% 1.0 1.79 6.69 585 573 A 42 LEU H A 47 VAL HGy% 1.0 1.79 6.33 586 574 A 42 LEU H A 2 THR HG2% 1.0 1.79 6.05 587 575 A 46 ASP H A 47 VAL HGy% 1.0 1.79 4.89 588 576 A 46 ASP H A 51 LEU HDx% 1.0 1.79 6.91 589 577 A 47 VAL H A 51 LEU HDx% 1.0 1.79 5.11 590 578 A 47 VAL H A 44 VAL HGy% 1.0 1.80 5.72 591 579 A 48 ASP H A 51 LEU HDx% 1.0 1.80 3.96 592 580 A 48 ASP H A 51 LEU HDy% 1.0 1.79 5.47 593 581 A 51 LEU H A 39 ILE HG2% 1.0 1.80 5.90 594 582 A 52 ILE H A 47 VAL HGx% 1.0 1.80 4.86 595 583 A 53 MET H A 49 THR HG2% 1.0 1.79 5.97 596 584 A 54 LYS H A 38 VAL HGx% 1.0 1.80 5.80 597 585 A 54 LYS H A 51 LEU HDy% 1.0 1.80 5.54 598 586 A 55 VAL H A 38 VAL HGx% 1.0 1.80 4.86 599 587 A 61 GLU H A 59 ILE HG2% 1.0 1.80 6.08 600 588 A 62 GLN H A 59 ILE HG2% 1.0 1.80 7.02 601 589 A 63 LYS H A 59 ILE HG2% 1.0 1.79 4.79 602 590 A 66 THR H A 67 ALA HB% 1.0 1.79 5.65 603 591 A 67 ALA H A 59 ILE HD1% 1.0 1.80 6.26 604 592 A 71 ARG H A 56 LEU HDx% 1.0 1.79 4.93 605 593 A 71 ARG H A 56 LEU HDy% 1.0 1.80 4.82 606 594 A 73 ARG H A 70 LEU HDx% 1.0 1.79 6.55 607 595 A 75 GLU H A 93 ALA HB% 1.0 1.79 4.75 608 596 A 76 SER H A 93 ALA HB% 1.0 1.80 6.26 609 597 A 76 SER H A 74 ILE HG2% 1.0 1.80 7.02 610 598 A 76 SER H A 77 VAL HGy% 1.0 1.80 6.12 611 599 A 80 TRP H A 81 ALA HB% 1.0 1.80 6.48 612 600 A 81 ALA H A 77 VAL HGx% 1.0 1.80 6.62 613 601 A 82 THR H A 83 VAL HGy% 1.0 1.80 5.72 614 602 A 86 TYR H A 81 ALA HB% 1.0 1.79 5.25 615 603 A 87 ARG H A 82 THR HG2% 1.0 1.80 6.48 616 604 A 89 GLY H A 82 THR HG2% 1.0 1.79 4.71 617 605 A 91 ASN HD2y A 93 ALA HB% 1.0 1.79 6.37 618 606 A 93 ALA H A 78 LEU HDx% 1.0 1.79 4.57 619 607 A 94 ARG H A 78 LEU HDx% 1.0 1.79 6.05 620 608 A 28 THR H A 11 ILE HG2% 1.0 1.79 6.59 621 609 A 66 THR H A 59 ILE HG2% 1.0 1.80 5.58 622 610 A 60 TRP H A 67 ALA HB% 1.0 1.80 5.36 623 611 A 87 ARG H A 44 VAL HGx% 1.0 1.80 7.02 624 612 A 56 LEU H A 56 LEU HDx% 1.0 1.80 5.36 625 613 A 78 LEU H A 74 ILE HG2% 1.0 1.79 5.29 626 614 A 70 LEU H A 56 LEU HDy% 1.0 1.80 5.72 627 615 A 60 TRP HE1 A 99 LEU HDy% 1.0 1.79 5.47 628 616 A 60 TRP HE1 A 56 LEU HDx% 1.0 1.79 6.41 629 617 A 6 CYS H A 7 ALA HB% 1.0 1.79 6.01 630 618 A 2 THR H A 2 THR HB 1.0 1.80 4.06 631 619 A 5 GLU H A 5 GLU HBx 1.0 1.80 3.48 632 620 A 6 CYS H A 6 CYS HBx 1.0 1.79 3.19 633 621 A 6 CYS H A 6 CYS HBy 1.0 1.79 3.19 634 622 A 9 LEU H A 9 LEU HBx 1.0 1.80 3.62 635 623 A 15 ARG H A 15 ARG HBx 1.0 1.79 3.59 636 624 A 16 SER HBy A 16 SER H 1.0 1.79 3.37 637 625 A 16 SER HBx A 16 SER H 1.0 1.79 3.37 638 626 A 17 SER H A 17 SER HBy 1.0 1.80 3.48 639 627 A 22 LYS H A 22 LYS HBy 1.0 1.80 3.62 640 628 A 25 ASP H A 25 ASP HBy 1.0 1.80 3.30 641 629 A 25 ASP H A 25 ASP HBx 1.0 1.80 3.30 642 630 A 27 TRP H A 27 TRP HBy 1.0 1.80 3.84 643 631 A 28 THR H A 28 THR HB 1.0 1.80 3.66 644 632 A 29 ASN H A 29 ASN HBy 1.0 1.80 3.34 645 633 A 29 ASN H A 29 ASN HBx 1.0 1.80 3.34 646 634 A 42 LEU HBx A 42 LEU H 1.0 1.80 3.62 647 635 A 43 SER H A 43 SER HBy 1.0 1.80 3.12 648 636 A 43 SER H A 43 SER HBx 1.0 1.80 3.12 649 637 A 44 VAL H A 44 VAL HB 1.0 1.80 3.26 650 638 A 49 THR H A 49 THR HB 1.0 1.80 3.30 651 639 A 50 LYS H A 50 LYS HBx 1.0 1.79 3.19 652 640 A 51 LEU H A 51 LEU HBy 1.0 1.80 3.26 653 641 A 57 ASP H A 57 ASP HBx 1.0 1.80 3.52 654 642 A 59 ILE H A 59 ILE HB 1.0 1.80 3.44 655 643 A 61 GLU H A 61 GLU HBy 1.0 1.80 3.26 656 644 A 61 GLU H A 61 GLU HBx 1.0 1.80 3.26 657 645 A 62 GLN H A 62 GLN HBy 1.0 1.79 3.55 658 646 A 62 GLN H A 62 GLN HBx 1.0 1.79 3.55 659 647 A 65 GLU HA A 65 GLU HBy 1.0 1.80 2.94 660 648 A 65 GLU HA A 65 GLU HBx 1.0 1.80 2.94 661 649 A 65 GLU H A 65 GLU HBy 1.0 1.80 3.26 662 650 A 65 GLU H A 65 GLU HBx 1.0 1.80 3.26 663 651 A 66 THR H A 66 THR HB 1.0 1.80 3.12 664 652 A 69 ARG H A 69 ARG HBx 1.0 1.79 3.19 665 653 A 76 SER HA A 76 SER HBx 1.0 1.80 2.90 666 654 A 76 SER HA A 76 SER HBy 1.0 1.80 2.90 667 655 A 82 THR H A 82 THR HB 1.0 1.80 3.30 668 656 A 90 ASP H A 90 ASP HBy 1.0 1.80 3.52 669 657 A 94 ARG H A 94 ARG HBy 1.0 1.79 3.55 670 658 A 94 ARG H A 94 ARG HBx 1.0 1.79 3.55 671 659 A 99 LEU H A 99 LEU HBx 1.0 1.79 3.59 672 660 A 2 THR H A 1 MET HA 1.0 1.79 2.87 673 661 A 3 PHE H A 2 THR HA 1.0 1.80 3.12 674 662 A 6 CYS H A 5 GLU HBx 1.0 1.80 3.70 675 663 A 7 ALA H A 6 CYS HBy 1.0 1.80 3.48 676 664 A 12 LYS H A 11 ILE HB 1.0 1.80 3.44 677 665 A 16 SER H A 15 ARG HBx 1.0 1.79 4.09 678 666 A 16 SER H A 15 ARG HBy 1.0 1.79 4.09 679 667 A 18 TRP H A 17 SER HBx 1.0 1.80 4.16 680 668 A 18 TRP H A 17 SER HBy 1.0 1.80 4.16 681 669 A 20 ASN H A 19 LYS HA 1.0 1.80 2.98 682 670 A 27 TRP H A 26 GLN HBx 1.0 1.79 4.09 683 671 A 30 THR HB A 31 ILE H 1.0 1.80 4.06 684 672 A 34 TYR H A 33 THR HB 1.0 1.79 3.37 685 673 A 36 GLY H A 35 CYS HBx 1.0 1.80 4.60 686 674 A 39 ILE H A 38 VAL HB 1.0 1.80 3.30 687 675 A 43 SER H A 42 LEU HA 1.0 1.79 2.83 688 676 A 44 VAL H A 43 SER HA 1.0 1.79 2.87 689 677 A 44 VAL H A 43 SER HBy 1.0 1.79 4.27 690 678 A 48 ASP H A 47 VAL HA 1.0 1.79 2.83 691 679 A 49 THR H A 48 ASP HBx 1.0 1.80 3.52 692 680 A 50 LYS H A 49 THR HB 1.0 1.80 3.44 693 681 A 51 LEU H A 50 LYS HBx 1.0 1.80 3.66 694 682 A 55 VAL HB A 56 LEU H 1.0 1.80 3.34 695 683 A 60 TRP H A 59 ILE HB 1.0 1.80 3.70 696 684 A 62 GLN H A 61 GLU HBy 1.0 1.79 3.77 697 685 A 62 GLN H A 61 GLU HBx 1.0 1.79 3.77 698 686 A 63 LYS H A 62 GLN HBy 1.0 1.80 3.88 699 687 A 67 ALA H A 66 THR HB 1.0 1.80 3.34 700 688 A 70 LEU H A 69 ARG HBx 1.0 1.80 3.66 701 689 A 78 LEU H A 77 VAL HB 1.0 1.79 3.55 702 690 A 84 ARG H A 83 VAL HB 1.0 1.80 3.52 703 691 A 89 GLY H A 88 GLU HBy 1.0 1.80 3.70 704 692 A 90 ASP H A 89 GLY HAy 1.0 1.80 3.26 705 693 A 91 ASN H A 90 ASP HA 1.0 1.79 2.83 706 694 A 91 ASN H A 90 ASP HBx 1.0 1.80 4.06 707 695 A 97 GLY H A 96 ARG HA 1.0 1.79 3.41 708 696 A 100 GLU H A 99 LEU HBx 1.0 1.80 4.20 709 697 A 100 GLU H A 99 LEU HBy 1.0 1.80 4.20 710 698 A 3 PHE HA A 6 CYS HBx 1.0 1.79 3.59 711 699 A 3 PHE HA A 6 CYS HBy 1.0 1.79 3.59 712 700 A 9 LEU HBy A 6 CYS HA 1.0 1.80 3.44 713 701 A 9 LEU HBx A 6 CYS HA 1.0 1.80 4.24 714 702 A 7 ALA HA A 10 TYR HBx 1.0 1.80 3.62 715 703 A 7 ALA HA A 10 TYR HBy 1.0 1.80 3.62 716 704 A 11 ILE HB A 8 ALA HA 1.0 1.80 3.30 717 705 A 12 LYS H A 8 ALA HA 1.0 1.79 4.49 718 706 A 9 LEU HA A 12 LYS HBx 1.0 1.79 4.43 719 706 A 12 LYS HBy A 9 LEU HA 1.0 1.79 4.43 720 707 A 14 HIS H A 11 ILE HA 1.0 1.80 4.24 721 708 A 12 LYS HA A 15 ARG HBx 1.0 1.79 4.09 722 709 A 12 LYS HA A 15 ARG HBy 1.0 1.79 4.09 723 710 A 15 ARG H A 13 ALA HA 1.0 1.80 4.38 724 711 A 17 SER H A 14 HIS HA 1.0 1.80 4.34 725 712 A 26 GLN H A 23 HIS HA 1.0 1.80 4.16 726 713 A 26 GLN HBy A 23 HIS HA 1.0 1.79 3.59 727 714 A 26 GLN HBx A 23 HIS HA 1.0 1.79 4.09 728 715 A 27 TRP H A 24 ALA HA 1.0 1.80 4.78 729 716 A 27 TRP HBy A 24 ALA HA 1.0 1.80 4.52 730 717 A 27 TRP HBx A 24 ALA HA 1.0 1.79 3.91 731 718 A 28 THR H A 24 ALA HA 1.0 1.80 4.74 732 719 A 28 THR H A 25 ASP HA 1.0 1.80 4.16 733 720 A 29 ASN H A 26 GLN HA 1.0 1.80 4.16 734 721 A 26 GLN HA A 29 ASN HBy 1.0 1.80 4.02 735 722 A 26 GLN HA A 29 ASN HBx 1.0 1.80 4.02 736 723 A 32 LYS H A 29 ASN HA 1.0 1.79 3.95 737 724 A 29 ASN HA A 32 LYS HBy 1.0 1.79 3.73 738 725 A 29 ASN HA A 32 LYS HBx 1.0 1.79 3.73 739 726 A 33 THR H A 29 ASN HA 1.0 1.80 4.56 740 727 A 33 THR HB A 30 THR HA 1.0 1.80 3.44 741 728 A 52 ILE HB A 49 THR HA 1.0 1.80 3.44 742 729 A 50 LYS HA A 53 MET HBx 1.0 1.79 5.51 743 729 A 50 LYS HA A 53 MET HBy 1.0 1.79 5.51 744 730 A 54 LYS H A 51 LEU HA 1.0 1.79 3.73 745 731 A 51 LEU HA A 54 LYS HBx 1.0 1.79 4.29 746 731 A 51 LEU HA A 54 LYS HBy 1.0 1.79 4.29 747 732 A 55 VAL HB A 52 ILE HA 1.0 1.80 3.70 748 733 A 56 LEU H A 53 MET HA 1.0 1.80 3.80 749 734 A 56 LEU HBy A 53 MET HA 1.0 1.79 3.41 750 735 A 56 LEU HBx A 53 MET HA 1.0 1.80 4.52 751 736 A 65 GLU HA A 68 SER HBx 1.0 1.79 4.83 752 736 A 65 GLU HA A 68 SER HBy 1.0 1.79 4.83 753 737 A 70 LEU HBx A 67 ALA HA 1.0 1.80 3.98 754 738 A 70 LEU HBy A 67 ALA HA 1.0 1.80 3.80 755 739 A 71 ARG H A 67 ALA HA 1.0 1.80 5.06 756 740 A 71 ARG H A 68 SER HA 1.0 1.80 4.56 757 741 A 68 SER HA A 71 ARG HBx 1.0 1.79 4.31 758 742 A 68 SER HA A 71 ARG HBy 1.0 1.79 4.31 759 743 A 72 GLY H A 69 ARG HA 1.0 1.80 4.52 760 744 A 83 VAL H A 80 TRP HA 1.0 1.79 4.13 761 745 A 83 VAL HB A 80 TRP HA 1.0 1.79 3.55 762 746 A 2 THR HA A 43 SER HA 1.0 1.79 3.01 763 747 A 2 THR HB A 4 SER H 1.0 1.80 3.80 764 748 A 2 THR H A 5 GLU HBy 1.0 1.79 3.55 765 749 A 2 THR H A 5 GLU HBx 1.0 1.80 3.70 766 750 A 19 LYS H A 16 SER HA 1.0 1.80 4.74 767 751 A 15 ARG HA A 18 TRP HBx 1.0 1.80 4.94 768 751 A 15 ARG HA A 18 TRP HBy 1.0 1.80 4.94 769 752 A 21 THR HB A 23 HIS H 1.0 1.79 4.09 770 753 A 31 ILE HB A 28 THR HA 1.0 1.80 3.88 771 754 A 36 GLY H A 32 LYS HA 1.0 1.80 4.52 772 755 A 40 GLY H A 36 GLY HAx 1.0 1.80 4.74 773 756 A 40 GLY H A 36 GLY HAy 1.0 1.80 4.74 774 757 A 38 VAL HB A 35 CYS HA 1.0 1.79 4.67 775 758 A 4 SER H A 40 GLY HAx 1.0 1.79 3.95 776 759 A 42 LEU HBy A 39 ILE HA 1.0 1.80 4.38 777 760 A 46 ASP H A 43 SER HBx 1.0 1.80 3.80 778 761 A 46 ASP H A 43 SER HBy 1.0 1.80 3.80 779 762 A 47 VAL HB A 44 VAL HA 1.0 1.80 4.24 780 763 A 3 PHE H A 44 VAL HA 1.0 1.80 4.78 781 764 A 51 LEU HBy A 47 VAL HA 1.0 1.79 3.91 782 765 A 50 LYS H A 48 ASP HBx 1.0 1.80 4.88 783 766 A 48 ASP H A 51 LEU HBx 1.0 1.79 3.91 784 767 A 57 ASP H A 53 MET HA 1.0 1.80 4.74 785 768 A 59 ILE HA A 62 GLN HBx 1.0 1.80 5.14 786 769 A 59 ILE HA A 62 GLN HBy 1.0 1.80 5.14 787 770 A 56 LEU HA A 59 ILE HB 1.0 1.80 4.02 788 771 A 62 GLN H A 59 ILE HA 1.0 1.79 4.13 789 772 A 59 ILE H A 60 TRP HBx 1.0 1.80 5.44 790 772 A 59 ILE H A 60 TRP HBy 1.0 1.80 5.44 791 773 A 60 TRP HA A 64 PRO HA 1.0 1.80 3.16 792 774 A 60 TRP HA A 64 PRO HBy 1.0 1.80 4.92 793 775 A 67 ALA H A 64 PRO HA 1.0 1.80 3.84 794 776 A 66 THR H A 64 PRO HA 1.0 1.80 4.38 795 777 A 66 THR HA A 69 ARG HBx 1.0 1.80 3.70 796 778 A 66 THR HA A 69 ARG HBy 1.0 1.80 3.98 797 779 A 72 GLY HAy A 75 GLU HBy 1.0 1.80 5.32 798 780 A 72 GLY HAy A 75 GLU HBx 1.0 1.80 5.32 799 781 A 75 GLU HBy A 72 GLY HAx 1.0 1.80 5.32 800 782 A 72 GLY HAx A 75 GLU HBx 1.0 1.80 5.32 801 783 A 77 VAL HB A 74 ILE HA 1.0 1.80 3.62 802 784 A 74 ILE HB A 71 ARG HA 1.0 1.79 3.73 803 785 A 80 TRP HBx A 77 VAL HA 1.0 1.80 4.06 804 786 A 78 LEU HBy A 75 GLU HA 1.0 1.80 4.92 805 787 A 80 TRP HBy A 77 VAL HA 1.0 1.80 4.38 806 788 A 84 ARG HBy A 81 ALA HA 1.0 1.79 4.09 807 789 A 84 ARG HBx A 81 ALA HA 1.0 1.80 4.06 808 790 A 87 ARG H A 82 THR HA 1.0 1.80 3.62 809 791 A 85 GLY H A 83 VAL HA 1.0 1.80 4.70 810 792 A 85 GLY H A 82 THR HA 1.0 1.80 4.20 811 793 A 43 SER H A 2 THR HA 1.0 1.79 4.45 812 794 A 76 SER HA A 79 ASP HBx 1.0 1.79 5.05 813 794 A 76 SER HA A 79 ASP HBy 1.0 1.79 5.05 814 795 A 96 ARG H A 96 ARG HBy 1.0 1.80 3.52 815 796 A 1 MET HA A 1 MET HGx 1.0 1.80 4.02 816 797 A 1 MET HA A 1 MET HGy 1.0 1.80 4.02 817 798 A 5 GLU HA A 5 GLU HGx 1.0 1.80 3.52 818 799 A 5 GLU HBx A 5 GLU HGx 1.0 1.80 2.98 819 800 A 5 GLU HA A 5 GLU HGy 1.0 1.80 3.52 820 801 A 5 GLU HBx A 5 GLU HGy 1.0 1.80 2.98 821 802 A 9 LEU HA A 9 LEU HG 1.0 1.80 3.44 822 803 A 9 LEU HBx A 9 LEU HG 1.0 1.79 3.01 823 804 A 9 LEU H A 9 LEU HG 1.0 1.79 3.23 824 805 A 11 ILE HA A 11 ILE HG1x 1.0 1.79 3.59 825 806 A 11 ILE HA A 11 ILE HG1y 1.0 1.79 3.59 826 807 A 12 LYS HA A 12 LYS HGy 1.0 1.80 3.52 827 808 A 12 LYS H A 12 LYS HGx 1.0 1.80 5.10 828 809 A 12 LYS HA A 12 LYS HGx 1.0 1.80 3.52 829 810 A 12 LYS HA A 12 LYS HDx 1.0 1.79 5.51 830 810 A 12 LYS HA A 12 LYS HDy 1.0 1.79 5.51 831 811 A 12 LYS HBy A 12 LYS HEx 1.0 1.79 7.51 832 811 A 12 LYS HBx A 12 LYS HEx 1.0 1.79 7.51 833 811 A 12 LYS HEy A 12 LYS HBx 1.0 1.79 7.51 834 811 A 12 LYS HBy A 12 LYS HEy 1.0 1.79 7.51 835 812 A 15 ARG HA A 15 ARG HGx 1.0 1.80 3.84 836 813 A 15 ARG HA A 15 ARG HGy 1.0 1.80 3.84 837 814 A 19 LYS HA A 19 LYS HDx 1.0 1.80 5.84 838 814 A 19 LYS HDy A 19 LYS HA 1.0 1.80 5.84 839 815 A 19 LYS H A 19 LYS HGx 1.0 1.80 5.16 840 815 A 19 LYS H A 19 LYS HGy 1.0 1.80 5.16 841 816 A 19 LYS HBy A 19 LYS HEx 1.0 1.79 7.65 842 816 A 19 LYS HBx A 19 LYS HEx 1.0 1.79 7.65 843 816 A 19 LYS HEy A 19 LYS HBx 1.0 1.79 7.65 844 816 A 19 LYS HBy A 19 LYS HEy 1.0 1.79 7.65 845 817 A 22 LYS HA A 22 LYS HGy 1.0 1.79 3.73 846 818 A 22 LYS H A 22 LYS HGx 1.0 1.79 3.91 847 819 A 22 LYS HA A 22 LYS HGx 1.0 1.79 3.73 848 820 A 26 GLN HA A 26 GLN HGx 1.0 1.79 3.77 849 821 A 26 GLN HA A 26 GLN HGy 1.0 1.79 3.77 850 822 A 31 ILE HA A 31 ILE HG1x 1.0 1.79 3.37 851 823 A 31 ILE H A 31 ILE HG1y 1.0 1.80 3.52 852 824 A 31 ILE HA A 31 ILE HG1y 1.0 1.79 3.37 853 825 A 32 LYS HA A 32 LYS HGy 1.0 1.79 3.73 854 826 A 32 LYS HA A 32 LYS HDx 1.0 1.79 6.41 855 826 A 32 LYS HA A 32 LYS HDy 1.0 1.79 6.41 856 827 A 32 LYS HA A 32 LYS HGx 1.0 1.79 3.73 857 828 A 32 LYS H A 32 LYS HDx 1.0 1.80 6.88 858 828 A 32 LYS H A 32 LYS HDy 1.0 1.80 6.88 859 829 A 39 ILE H A 39 ILE HG1x 1.0 1.80 3.80 860 830 A 42 LEU HG A 42 LEU HA 1.0 1.80 3.80 861 831 A 42 LEU HBy A 42 LEU HG 1.0 1.80 2.90 862 832 A 50 LYS H A 50 LYS HGy 1.0 1.79 4.45 863 833 A 50 LYS H A 50 LYS HGx 1.0 1.79 4.45 864 834 A 51 LEU HBx A 51 LEU HG 1.0 1.80 2.98 865 835 A 51 LEU H A 51 LEU HG 1.0 1.79 3.55 866 836 A 51 LEU HA A 51 LEU HG 1.0 1.79 3.73 867 837 A 51 LEU HBy A 51 LEU HG 1.0 1.80 2.40 868 838 A 52 ILE HA A 52 ILE HG1x 1.0 1.80 3.70 869 839 A 52 ILE HA A 52 ILE HG1y 1.0 1.80 3.70 870 840 A 52 ILE H A 52 ILE HG1x 1.0 1.80 4.24 871 841 A 53 MET HA A 53 MET HGx 1.0 1.80 4.20 872 842 A 53 MET H A 53 MET HGy 1.0 1.79 3.91 873 843 A 53 MET HA A 53 MET HGy 1.0 1.80 4.20 874 844 A 54 LYS HA A 54 LYS HGy 1.0 1.80 3.88 875 845 A 54 LYS HA A 54 LYS HDx 1.0 1.79 6.23 876 845 A 54 LYS HDy A 54 LYS HA 1.0 1.79 6.23 877 846 A 54 LYS HA A 54 LYS HGx 1.0 1.80 3.88 878 847 A 59 ILE H A 59 ILE HG1x 1.0 1.80 3.44 879 848 A 59 ILE HA A 59 ILE HG1x 1.0 1.80 4.20 880 849 A 59 ILE H A 59 ILE HG1y 1.0 1.80 3.44 881 850 A 59 ILE HA A 59 ILE HG1y 1.0 1.80 4.20 882 851 A 61 GLU HA A 61 GLU HGx 1.0 1.80 4.02 883 852 A 61 GLU H A 61 GLU HGy 1.0 1.80 3.84 884 853 A 61 GLU HA A 61 GLU HGy 1.0 1.80 4.02 885 854 A 61 GLU H A 61 GLU HGx 1.0 1.80 3.84 886 855 A 62 GLN HA A 62 GLN HGx 1.0 1.80 3.84 887 856 A 62 GLN H A 62 GLN HGy 1.0 1.80 4.24 888 857 A 62 GLN HA A 62 GLN HGy 1.0 1.80 3.84 889 858 A 63 LYS H A 63 LYS HGy 1.0 1.80 4.70 890 859 A 63 LYS HA A 63 LYS HGy 1.0 1.79 4.13 891 860 A 63 LYS HA A 63 LYS HGx 1.0 1.79 4.13 892 861 A 69 ARG HA A 69 ARG HGx 1.0 1.79 3.19 893 862 A 69 ARG HA A 69 ARG HDy 1.0 1.80 5.46 894 863 A 69 ARG HA A 69 ARG HDx 1.0 1.80 5.46 895 864 A 69 ARG HGy A 69 ARG HBx 1.0 1.80 2.54 896 865 A 69 ARG HBy A 69 ARG HGx 1.0 1.80 2.80 897 866 A 69 ARG HA A 69 ARG HGy 1.0 1.79 3.59 898 867 A 69 ARG HBy A 69 ARG HGy 1.0 1.80 2.94 899 868 A 69 ARG HBy A 69 ARG HDy 1.0 1.80 3.84 900 869 A 69 ARG HBx A 69 ARG HDy 1.0 1.80 3.88 901 870 A 69 ARG HBy A 69 ARG HDx 1.0 1.80 3.84 902 871 A 69 ARG HBx A 69 ARG HDx 1.0 1.80 3.88 903 872 A 70 LEU HA A 70 LEU HG 1.0 1.79 3.95 904 873 A 70 LEU HBy A 70 LEU HG 1.0 1.79 2.87 905 874 A 71 ARG HA A 71 ARG HGy 1.0 1.79 3.73 906 875 A 71 ARG HA A 71 ARG HGx 1.0 1.79 3.73 907 876 A 73 ARG HA A 73 ARG HGy 1.0 1.79 4.13 908 877 A 73 ARG HA A 73 ARG HGx 1.0 1.79 4.13 909 878 A 73 ARG H A 73 ARG HGy 1.0 1.79 4.13 910 879 A 78 LEU HBx A 78 LEU HG 1.0 1.79 3.01 911 880 A 78 LEU HBy A 78 LEU HG 1.0 1.79 2.65 912 881 A 84 ARG HA A 84 ARG HGy 1.0 1.80 4.20 913 882 A 84 ARG HA A 84 ARG HGx 1.0 1.80 4.20 914 883 A 84 ARG H A 84 ARG HDx 1.0 1.80 4.78 915 884 A 84 ARG HA A 84 ARG HDx 1.0 1.80 3.66 916 885 A 84 ARG H A 84 ARG HDy 1.0 1.80 4.78 917 886 A 84 ARG HA A 84 ARG HDy 1.0 1.80 3.66 918 887 A 94 ARG H A 94 ARG HGx 1.0 1.79 5.87 919 887 A 94 ARG H A 94 ARG HGy 1.0 1.79 5.87 920 888 A 94 ARG HA A 94 ARG HDx 1.0 1.79 5.93 921 889 A 94 ARG HA A 94 ARG HDy 1.0 1.79 5.93 922 890 A 96 ARG H A 96 ARG HDx 1.0 1.80 6.88 923 890 A 96 ARG H A 96 ARG HDy 1.0 1.80 6.88 924 891 A 96 ARG HA A 96 ARG HDx 1.0 1.80 5.98 925 891 A 96 ARG HA A 96 ARG HDy 1.0 1.80 5.98 926 892 A 100 GLU H A 100 GLU HGx 1.0 1.79 5.41 927 892 A 100 GLU H A 100 GLU HGy 1.0 1.79 5.41 928 893 A 2 THR H A 1 MET HGy 1.0 1.79 4.45 929 894 A 2 THR H A 1 MET HGx 1.0 1.79 4.45 930 895 A 20 ASN H A 19 LYS HGx 1.0 1.80 6.20 931 895 A 20 ASN H A 19 LYS HGy 1.0 1.80 6.20 932 896 A 38 VAL H A 37 PRO HDx 1.0 1.80 5.24 933 897 A 38 VAL H A 37 PRO HDy 1.0 1.80 5.24 934 898 A 42 LEU H A 41 PRO HDx 1.0 1.80 4.42 935 899 A 42 LEU H A 41 PRO HDy 1.0 1.80 4.42 936 900 A 59 ILE H A 58 PRO HDy 1.0 1.79 4.31 937 901 A 59 ILE H A 58 PRO HDx 1.0 1.80 4.74 938 902 A 65 GLU H A 64 PRO HDx 1.0 1.80 5.06 939 903 A 65 GLU H A 64 PRO HGx 1.0 1.79 4.87 940 903 A 65 GLU H A 64 PRO HGy 1.0 1.79 4.87 941 904 A 66 THR H A 65 GLU HGx 1.0 1.79 6.13 942 904 A 66 THR H A 65 GLU HGy 1.0 1.79 6.13 943 905 A 1 MET HGy A 6 CYS HBy 1.0 1.80 4.42 944 906 A 6 CYS HBy A 1 MET HGx 1.0 1.80 4.42 945 907 A 6 CYS H A 1 MET HGy 1.0 1.80 4.74 946 908 A 6 CYS H A 1 MET HGx 1.0 1.80 4.74 947 909 A 2 THR H A 5 GLU HGy 1.0 1.79 5.89 948 910 A 2 THR H A 5 GLU HGx 1.0 1.79 5.89 949 911 A 6 CYS HA A 9 LEU HG 1.0 1.80 3.70 950 912 A 1 MET HGy A 6 CYS HBx 1.0 1.80 4.42 951 913 A 1 MET HGx A 6 CYS HBx 1.0 1.80 4.42 952 914 A 11 ILE HA A 10 TYR HD% 1.0 1.80 6.94 953 915 A 12 LYS HA A 15 ARG HGy 1.0 1.79 4.45 954 916 A 12 LYS HA A 15 ARG HGx 1.0 1.79 4.45 955 917 A 15 ARG HA A 15 ARG HDx 1.0 1.80 6.00 956 918 A 16 SER HA A 19 LYS HGx 1.0 1.80 6.78 957 918 A 16 SER HA A 19 LYS HGy 1.0 1.80 6.78 958 919 A 19 LYS HBx A 20 ASN HBx 1.0 1.80 7.76 959 919 A 19 LYS HBy A 20 ASN HBx 1.0 1.80 7.76 960 919 A 20 ASN HBy A 19 LYS HBx 1.0 1.80 7.76 961 919 A 19 LYS HBy A 20 ASN HBy 1.0 1.80 7.76 962 920 A 27 TRP HA A 73 ARG HDy 1.0 1.79 4.49 963 921 A 27 TRP HA A 73 ARG HDx 1.0 1.79 4.49 964 922 A 30 THR HB A 33 THR HB 1.0 1.79 5.71 965 923 A 35 CYS HA A 39 ILE HG1x 1.0 1.79 4.81 966 924 A 35 CYS HBy A 39 ILE HG1y 1.0 1.80 3.70 967 925 A 35 CYS HBy A 39 ILE HG1x 1.0 1.80 3.70 968 926 A 35 CYS HBx A 3 PHE HE% 1.0 1.80 7.88 969 927 A 36 GLY H A 37 PRO HDx 1.0 1.79 3.73 970 928 A 36 GLY H A 37 PRO HDy 1.0 1.79 3.73 971 929 A 35 CYS HA A 39 ILE HG1y 1.0 1.79 4.81 972 930 A 40 GLY HAx A 3 PHE HBy 1.0 1.79 5.75 973 931 A 40 GLY HAy A 41 PRO HDy 1.0 1.79 3.55 974 932 A 40 GLY HAy A 3 PHE HD% 1.0 1.80 7.48 975 933 A 42 LEU HG A 41 PRO HDx 1.0 1.80 6.00 976 934 A 42 LEU HG A 41 PRO HDy 1.0 1.80 6.00 977 935 A 40 GLY HAy A 41 PRO HDx 1.0 1.79 3.55 978 936 A 40 GLY H A 41 PRO HDx 1.0 1.79 3.77 979 937 A 43 SER HBy A 46 ASP HBy 1.0 1.80 5.46 980 938 A 46 ASP HBx A 43 SER HBy 1.0 1.80 5.46 981 939 A 43 SER HBx A 46 ASP HBy 1.0 1.80 5.46 982 940 A 46 ASP HBx A 43 SER HBx 1.0 1.80 5.46 983 941 A 44 VAL HA A 3 PHE HD% 1.0 1.79 8.13 984 942 A 42 LEU HBx A 46 ASP HBy 1.0 1.79 5.35 985 943 A 42 LEU HBx A 46 ASP HBx 1.0 1.79 5.35 986 944 A 49 THR HA A 92 PRO HBx 1.0 1.79 3.91 987 945 A 49 THR HA A 92 PRO HBy 1.0 1.80 4.74 988 946 A 56 LEU HA A 56 LEU HG 1.0 1.80 3.84 989 947 A 58 PRO HGy A 57 ASP HBx 1.0 1.80 6.82 990 947 A 57 ASP HBx A 58 PRO HGx 1.0 1.80 6.82 991 948 A 58 PRO HGy A 57 ASP HBy 1.0 1.80 6.82 992 948 A 57 ASP HBy A 58 PRO HGx 1.0 1.80 6.82 993 949 A 57 ASP H A 58 PRO HDy 1.0 1.80 3.80 994 950 A 58 PRO HDy A 57 ASP HBy 1.0 1.80 3.62 995 951 A 58 PRO HDy A 57 ASP HBx 1.0 1.80 3.62 996 952 A 58 PRO HDx A 57 ASP HBy 1.0 1.80 3.16 997 953 A 58 PRO HDx A 57 ASP HBx 1.0 1.80 3.16 998 954 A 58 PRO HGx A 59 ILE HG1y 1.0 1.79 6.49 999 954 A 58 PRO HGy A 59 ILE HG1y 1.0 1.79 6.49 1000 955 A 59 ILE HG1x A 58 PRO HGx 1.0 1.79 6.49 1001 955 A 58 PRO HGy A 59 ILE HG1x 1.0 1.79 6.49 1002 956 A 56 LEU HA A 59 ILE HG1y 1.0 1.80 4.52 1003 957 A 56 LEU HA A 59 ILE HG1x 1.0 1.80 4.52 1004 958 A 62 GLN HBy A 63 LYS HGx 1.0 1.80 5.54 1005 959 A 62 GLN HBx A 63 LYS HGx 1.0 1.80 5.54 1006 960 A 63 LYS HA A 64 PRO HDy 1.0 1.79 2.65 1007 961 A 63 LYS HA A 64 PRO HDx 1.0 1.80 2.90 1008 962 A 63 LYS H A 64 PRO HDy 1.0 1.79 4.49 1009 963 A 63 LYS HBy A 66 THR HB 1.0 1.80 3.08 1010 964 A 63 LYS HBx A 66 THR HB 1.0 1.80 2.90 1011 965 A 67 ALA HA A 59 ILE HB 1.0 1.80 4.70 1012 966 A 70 LEU HA A 73 ARG HDy 1.0 1.80 5.96 1013 967 A 70 LEU HA A 73 ARG HDx 1.0 1.80 5.96 1014 968 A 74 ILE HA A 3 PHE HE% 1.0 1.79 8.13 1015 969 A 75 GLU HA A 91 ASN HD2x 1.0 1.79 3.37 1016 970 A 91 ASN HD2x A 75 GLU HGy 1.0 1.79 4.81 1017 971 A 78 LEU HBx A 91 ASN HD2x 1.0 1.80 4.92 1018 972 A 78 LEU HG A 3 PHE HE% 1.0 1.80 7.84 1019 973 A 91 ASN HD2y A 79 ASP HBx 1.0 1.80 6.88 1020 973 A 91 ASN HD2y A 79 ASP HBy 1.0 1.80 6.88 1021 974 A 91 ASN HD2x A 79 ASP HBx 1.0 1.80 6.88 1022 974 A 91 ASN HD2x A 79 ASP HBy 1.0 1.80 6.88 1023 975 A 82 THR HA A 87 ARG HGx 1.0 1.80 4.16 1024 976 A 82 THR HA A 87 ARG HGy 1.0 1.80 4.16 1025 977 A 86 TYR HBx A 81 ALA HA 1.0 1.80 4.70 1026 978 A 86 TYR HBy A 81 ALA HA 1.0 1.80 5.42 1027 979 A 91 ASN HA A 92 PRO HDx 1.0 1.80 2.94 1028 980 A 91 ASN HA A 92 PRO HDy 1.0 1.80 2.94 1029 981 A 48 ASP HA A 92 PRO HBx 1.0 1.80 4.16 1030 982 A 48 ASP HA A 92 PRO HBy 1.0 1.80 4.16 1031 983 A 93 ALA HA A 95 TRP HZ3 1.0 1.80 4.60 1032 984 A 80 TRP HE1 A 84 ARG HDx 1.0 1.80 6.00 1033 985 A 2 THR HB A 41 PRO HA 1.0 1.79 3.41 1034 986 A 10 TYR HE% A 76 SER HBy 1.0 1.79 8.13 1035 987 A 40 GLY HAx A 3 PHE HBx 1.0 1.79 5.75 1036 988 A 12 LYS HA A 15 ARG HDx 1.0 1.79 5.03 1037 989 A 12 LYS HA A 15 ARG HDy 1.0 1.79 5.03 1038 990 A 15 ARG HA A 15 ARG HDy 1.0 1.80 6.00 1039 991 A 35 CYS HBy A 3 PHE HE% 1.0 1.80 6.48 1040 992 A 44 VAL HB A 3 PHE HA 1.0 1.79 3.37 1041 993 A 45 GLN HA A 87 ARG HBy 1.0 1.80 4.56 1042 994 A 39 ILE HA A 42 LEU HG 1.0 1.80 3.48 1043 995 A 96 ARG HA A 96 ARG HGx 1.0 1.79 3.91 1044 996 A 96 ARG HA A 96 ARG HGy 1.0 1.79 3.91 1045 997 A 96 ARG H A 96 ARG HGx 1.0 1.79 4.45 1046 998 A 24 ALA H A 18 TRP HBx 1.0 1.80 6.88 1047 998 A 24 ALA H A 18 TRP HBy 1.0 1.80 6.88 1048 999 A 35 CYS HBx A 3 PHE HD% 1.0 1.79 7.91 1049 1000 A 45 GLN HA A 87 ARG HBx 1.0 1.80 4.56 1050 1001 A 1 MET HA A 1 MET HE% 1.0 1.80 5.58 1051 1002 A 1 MET HE% A 1 MET HBy 1.0 1.79 4.03 1052 1003 A 1 MET HE% A 1 MET HBx 1.0 1.79 4.03 1053 1004 A 2 THR HA A 2 THR HG2% 1.0 1.80 3.74 1054 1005 A 8 ALA H A 8 ALA HB% 1.0 1.80 3.42 1055 1006 A 9 LEU HA A 9 LEU HDx% 1.0 1.79 5.29 1056 1007 A 9 LEU HA A 9 LEU HDy% 1.0 1.80 3.42 1057 1008 A 9 LEU HBx A 9 LEU HDy% 1.0 1.80 3.74 1058 1009 A 11 ILE HD1% A 11 ILE HA 1.0 1.80 4.50 1059 1010 A 11 ILE HB A 11 ILE HD1% 1.0 1.79 3.71 1060 1011 A 21 THR H A 21 THR HG2% 1.0 1.79 4.25 1061 1012 A 21 THR HA A 21 THR HG2% 1.0 1.80 3.74 1062 1013 A 28 THR H A 28 THR HG2% 1.0 1.79 4.53 1063 1014 A 28 THR HG2% A 28 THR HA 1.0 1.80 3.56 1064 1015 A 30 THR H A 30 THR HG2% 1.0 1.80 4.14 1065 1016 A 30 THR HA A 30 THR HG2% 1.0 1.79 3.63 1066 1017 A 31 ILE H A 31 ILE HD1% 1.0 1.80 5.18 1067 1018 A 31 ILE HA A 31 ILE HD1% 1.0 1.80 4.50 1068 1019 A 33 THR HG2% A 33 THR HA 1.0 1.80 3.74 1069 1020 A 38 VAL HGx% A 38 VAL HA 1.0 1.79 3.71 1070 1021 A 38 VAL HGy% A 38 VAL HA 1.0 1.79 3.67 1071 1022 A 39 ILE HA A 39 ILE HG2% 1.0 1.80 3.74 1072 1023 A 39 ILE H A 39 ILE HD1% 1.0 1.80 5.54 1073 1024 A 42 LEU HDx% A 42 LEU HA 1.0 1.80 5.04 1074 1025 A 42 LEU HDy% A 42 LEU HA 1.0 1.80 3.56 1075 1026 A 44 VAL H A 44 VAL HGx% 1.0 1.79 4.03 1076 1027 A 44 VAL H A 44 VAL HGy% 1.0 1.80 4.46 1077 1028 A 49 THR H A 49 THR HG2% 1.0 1.79 4.89 1078 1029 A 51 LEU HDx% A 51 LEU HA 1.0 1.79 5.33 1079 1030 A 51 LEU HDy% A 51 LEU HA 1.0 1.80 3.42 1080 1031 A 52 ILE HA A 52 ILE HD1% 1.0 1.80 4.50 1081 1032 A 53 MET HE% A 53 MET HA 1.0 1.79 5.07 1082 1033 A 55 VAL HGy% A 55 VAL HA 1.0 1.79 3.67 1083 1034 A 56 LEU HA A 56 LEU HDx% 1.0 1.79 4.57 1084 1035 A 56 LEU HA A 56 LEU HDy% 1.0 1.79 3.67 1085 1036 A 59 ILE HA A 59 ILE HG2% 1.0 1.79 3.45 1086 1037 A 66 THR HA A 66 THR HG2% 1.0 1.80 3.60 1087 1038 A 70 LEU HA A 70 LEU HDx% 1.0 1.80 3.74 1088 1039 A 70 LEU HBx A 70 LEU HDx% 1.0 1.80 3.74 1089 1040 A 70 LEU HA A 70 LEU HDy% 1.0 1.80 5.40 1090 1041 A 70 LEU HBx A 70 LEU HDy% 1.0 1.80 3.74 1091 1042 A 74 ILE HA A 74 ILE HD1% 1.0 1.80 4.72 1092 1043 A 74 ILE HB A 74 ILE HD1% 1.0 1.80 3.78 1093 1044 A 77 VAL H A 77 VAL HGy% 1.0 1.80 3.74 1094 1045 A 78 LEU HA A 78 LEU HDx% 1.0 1.80 4.86 1095 1046 A 78 LEU HA A 78 LEU HDy% 1.0 1.80 3.60 1096 1047 A 78 LEU HBy A 78 LEU HDx% 1.0 1.80 3.64 1097 1048 A 82 THR HA A 82 THR HG2% 1.0 1.80 3.74 1098 1049 A 83 VAL H A 83 VAL HGy% 1.0 1.79 3.63 1099 1050 A 83 VAL HGy% A 83 VAL HA 1.0 1.80 3.60 1100 1051 A 93 ALA H A 93 ALA HB% 1.0 1.79 3.63 1101 1052 A 99 LEU HDx% A 99 LEU HA 1.0 1.79 5.29 1102 1053 A 99 LEU H A 99 LEU HDy% 1.0 1.79 5.33 1103 1054 A 99 LEU HDy% A 99 LEU HA 1.0 1.79 3.63 1104 1055 A 2 THR H A 1 MET HE% 1.0 1.80 7.02 1105 1056 A 12 LYS H A 11 ILE HD1% 1.0 1.80 7.02 1106 1057 A 22 LYS H A 21 THR HG2% 1.0 1.80 4.50 1107 1058 A 29 ASN H A 28 THR HG2% 1.0 1.79 4.71 1108 1059 A 39 ILE H A 38 VAL HGx% 1.0 1.79 4.43 1109 1060 A 39 ILE H A 38 VAL HGy% 1.0 1.80 5.18 1110 1061 A 48 ASP H A 47 VAL HGy% 1.0 1.79 5.15 1111 1062 A 71 ARG H A 70 LEU HDx% 1.0 1.80 5.80 1112 1063 A 84 ARG H A 83 VAL HGy% 1.0 1.79 5.15 1113 1064 A 4 SER HA A 7 ALA HB% 1.0 1.80 4.28 1114 1065 A 5 GLU HA A 8 ALA HB% 1.0 1.80 3.74 1115 1066 A 10 TYR HA A 13 ALA HB% 1.0 1.79 4.43 1116 1067 A 44 VAL HGx% A 1 MET HBx 1.0 1.79 5.83 1117 1068 A 44 VAL HGy% A 1 MET HGy 1.0 1.79 5.79 1118 1069 A 44 VAL HGx% A 1 MET HGy 1.0 1.80 5.62 1119 1070 A 44 VAL HGy% A 1 MET HGx 1.0 1.79 5.79 1120 1071 A 9 LEU HDx% A 1 MET HE% 1.0 1.80 4.98 1121 1072 A 86 TYR HBy A 1 MET HE% 1.0 1.79 6.15 1122 1073 A 6 CYS HA A 1 MET HE% 1.0 1.79 5.29 1123 1074 A 6 CYS H A 1 MET HE% 1.0 1.80 7.02 1124 1075 A 1 MET HE% A 86 TYR HD% 1.0 1.79 7.67 1125 1076 A 2 THR HG2% A 1 MET HA 1.0 1.80 5.04 1126 1077 A 47 VAL HGy% A 3 PHE HBy 1.0 1.79 4.75 1127 1078 A 2 THR HG2% A 4 SER HBx 1.0 1.80 6.86 1128 1078 A 2 THR HG2% A 4 SER HBy 1.0 1.80 6.86 1129 1079 A 6 CYS HA A 9 LEU HDx% 1.0 1.79 4.25 1130 1080 A 6 CYS HA A 44 VAL HGy% 1.0 1.79 6.55 1131 1081 A 77 VAL HGx% A 6 CYS HBy 1.0 1.79 5.15 1132 1082 A 77 VAL HGx% A 6 CYS HBx 1.0 1.79 5.15 1133 1083 A 7 ALA HB% A 77 VAL HGx% 1.0 1.79 6.09 1134 1084 A 31 ILE HB A 7 ALA HB% 1.0 1.79 5.79 1135 1085 A 8 ALA HA A 7 ALA HB% 1.0 1.80 5.54 1136 1086 A 7 ALA HB% A 3 PHE HE% 1.0 1.79 7.57 1137 1087 A 9 LEU H A 7 ALA HB% 1.0 1.80 6.66 1138 1088 A 7 ALA H A 8 ALA HB% 1.0 1.79 6.01 1139 1089 A 8 ALA HA A 11 ILE HD1% 1.0 1.80 4.18 1140 1090 A 8 ALA HB% A 11 ILE HD1% 1.0 1.80 7.54 1141 1091 A 9 LEU HDy% A 12 LYS HDx 1.0 1.79 6.25 1142 1091 A 12 LYS HDy A 9 LEU HDy% 1.0 1.79 6.25 1143 1092 A 80 TRP HH2 A 9 LEU HDy% 1.0 1.79 5.65 1144 1093 A 77 VAL HGx% A 10 TYR HBy 1.0 1.79 5.87 1145 1094 A 11 ILE HG2% A 24 ALA HB% 1.0 1.79 5.73 1146 1095 A 27 TRP HBy A 11 ILE HD1% 1.0 1.79 4.43 1147 1096 A 11 ILE HD1% A 24 ALA HA 1.0 1.80 6.44 1148 1097 A 27 TRP HBy A 11 ILE HG2% 1.0 1.80 5.58 1149 1098 A 11 ILE HG2% A 24 ALA HA 1.0 1.80 5.22 1150 1099 A 8 ALA HA A 11 ILE HG2% 1.0 1.79 5.65 1151 1100 A 14 HIS H A 11 ILE HG2% 1.0 1.80 6.12 1152 1101 A 11 ILE HD1% A 28 THR HA 1.0 1.80 3.92 1153 1102 A 11 ILE HD1% A 18 TRP HZ3 1.0 1.79 6.41 1154 1103 A 27 TRP HZ3 A 11 ILE HD1% 1.0 1.80 7.02 1155 1104 A 12 LYS HA A 11 ILE HG2% 1.0 1.79 4.53 1156 1105 A 9 LEU HDy% A 12 LYS HBx 1.0 1.79 5.81 1157 1105 A 12 LYS HBy A 9 LEU HDy% 1.0 1.79 5.81 1158 1106 A 80 TRP HE1 A 13 ALA HB% 1.0 1.79 5.33 1159 1107 A 12 LYS H A 13 ALA HB% 1.0 1.80 5.94 1160 1108 A 13 ALA HB% A 12 LYS HBx 1.0 1.80 7.18 1161 1108 A 12 LYS HBy A 13 ALA HB% 1.0 1.80 7.18 1162 1109 A 24 ALA HB% A 15 ARG HA 1.0 1.80 5.18 1163 1110 A 25 ASP HA A 24 ALA HB% 1.0 1.79 4.93 1164 1111 A 28 THR HB A 11 ILE HD1% 1.0 1.80 6.12 1165 1112 A 30 THR HG2% A 29 ASN HBy 1.0 1.79 6.69 1166 1113 A 30 THR HA A 70 LEU HDy% 1.0 1.80 7.02 1167 1114 A 31 ILE HA A 30 THR HG2% 1.0 1.80 5.58 1168 1115 A 33 THR HB A 30 THR HG2% 1.0 1.79 6.77 1169 1116 A 30 THR HG2% A 29 ASN HBx 1.0 1.79 6.69 1170 1117 A 30 THR HG2% A 70 LEU HDy% 1.0 1.79 7.07 1171 1118 A 70 LEU HDx% A 31 ILE HG1x 1.0 1.80 4.86 1172 1119 A 70 LEU HDx% A 31 ILE HG1y 1.0 1.80 4.86 1173 1120 A 7 ALA HB% A 31 ILE HD1% 1.0 1.80 5.52 1174 1121 A 30 THR HG2% A 31 ILE HD1% 1.0 1.80 8.04 1175 1122 A 31 ILE HD1% A 77 VAL HGx% 1.0 1.79 6.53 1176 1123 A 7 ALA HB% A 31 ILE HG2% 1.0 1.79 5.27 1177 1124 A 35 CYS HBx A 31 ILE HG2% 1.0 1.79 4.07 1178 1125 A 31 ILE HD1% A 28 THR HA 1.0 1.79 4.79 1179 1126 A 74 ILE HA A 31 ILE HD1% 1.0 1.79 6.91 1180 1127 A 27 TRP HBx A 31 ILE HD1% 1.0 1.80 7.02 1181 1128 A 27 TRP HBy A 31 ILE HD1% 1.0 1.80 5.72 1182 1129 A 3 PHE HD% A 31 ILE HG2% 1.0 1.79 7.13 1183 1130 A 30 THR H A 31 ILE HD1% 1.0 1.80 6.52 1184 1131 A 74 ILE H A 31 ILE HD1% 1.0 1.80 6.66 1185 1132 A 31 ILE HG2% A 32 LYS HA 1.0 1.79 5.15 1186 1133 A 30 THR HA A 33 THR HG2% 1.0 1.80 7.02 1187 1134 A 33 THR HG2% A 34 TYR HA 1.0 1.80 6.98 1188 1135 A 34 TYR HBx A 55 VAL HGx% 1.0 1.80 4.50 1189 1136 A 34 TYR HBx A 70 LEU HDx% 1.0 1.80 6.34 1190 1137 A 34 TYR HBx A 70 LEU HDy% 1.0 1.80 4.50 1191 1138 A 34 TYR HBy A 55 VAL HGx% 1.0 1.80 5.00 1192 1139 A 34 TYR HBy A 59 ILE HD1% 1.0 1.80 5.94 1193 1140 A 35 CYS HA A 55 VAL HGy% 1.0 1.79 4.35 1194 1141 A 35 CYS HA A 38 VAL HGy% 1.0 1.79 5.65 1195 1142 A 35 CYS HA A 55 VAL HGx% 1.0 1.79 4.39 1196 1143 A 35 CYS HBy A 31 ILE HG2% 1.0 1.79 4.71 1197 1144 A 35 CYS HBx A 39 ILE HD1% 1.0 1.79 5.47 1198 1145 A 38 VAL HGy% A 37 PRO HDx 1.0 1.80 7.02 1199 1146 A 38 VAL HGy% A 37 PRO HDy 1.0 1.80 7.02 1200 1147 A 38 VAL HGy% A 37 PRO HA 1.0 1.80 5.76 1201 1148 A 38 VAL HGy% A 37 PRO HBx 1.0 1.79 5.79 1202 1149 A 38 VAL HGy% A 37 PRO HBy 1.0 1.79 5.79 1203 1150 A 38 VAL HGy% A 37 PRO HGx 1.0 1.79 6.01 1204 1151 A 38 VAL HB A 39 ILE HG2% 1.0 1.80 4.86 1205 1152 A 39 ILE HG2% A 38 VAL HGx% 1.0 1.79 5.45 1206 1153 A 38 VAL HGx% A 54 LYS HBx 1.0 1.79 5.63 1207 1153 A 38 VAL HGx% A 54 LYS HBy 1.0 1.79 5.63 1208 1154 A 38 VAL HGy% A 37 PRO HGy 1.0 1.79 6.01 1209 1155 A 55 VAL HGy% A 38 VAL HGy% 1.0 1.79 4.83 1210 1156 A 38 VAL HGx% A 55 VAL HA 1.0 1.79 5.69 1211 1157 A 38 VAL HGx% A 54 LYS HEx 1.0 1.80 7.18 1212 1157 A 38 VAL HGx% A 54 LYS HEy 1.0 1.80 7.18 1213 1158 A 35 CYS HA A 38 VAL HGx% 1.0 1.80 7.02 1214 1159 A 39 ILE HA A 38 VAL HGx% 1.0 1.79 5.87 1215 1160 A 38 VAL HGy% A 54 LYS HEx 1.0 1.80 7.90 1216 1160 A 38 VAL HGy% A 54 LYS HEy 1.0 1.80 7.90 1217 1161 A 39 ILE HG2% A 47 VAL HGy% 1.0 1.79 6.09 1218 1162 A 74 ILE HD1% A 39 ILE HD1% 1.0 1.80 6.20 1219 1163 A 38 VAL HGx% A 39 ILE HD1% 1.0 1.80 7.46 1220 1164 A 51 LEU HBx A 39 ILE HG2% 1.0 1.79 3.89 1221 1165 A 51 LEU HBy A 39 ILE HD1% 1.0 1.80 5.26 1222 1166 A 35 CYS HBy A 39 ILE HD1% 1.0 1.80 4.82 1223 1167 A 39 ILE HG2% A 47 VAL HA 1.0 1.79 5.47 1224 1168 A 39 ILE HG2% A 51 LEU HA 1.0 1.79 5.69 1225 1169 A 39 ILE HG2% A 38 VAL HA 1.0 1.80 7.02 1226 1170 A 52 ILE HA A 39 ILE HD1% 1.0 1.80 5.80 1227 1171 A 35 CYS HA A 39 ILE HD1% 1.0 1.80 6.12 1228 1172 A 3 PHE HD% A 39 ILE HD1% 1.0 1.79 7.71 1229 1173 A 48 ASP H A 39 ILE HG2% 1.0 1.80 6.44 1230 1174 A 3 PHE HD% A 39 ILE HG2% 1.0 1.79 9.15 1231 1175 A 42 LEU HDy% A 41 PRO HDx 1.0 1.79 6.91 1232 1176 A 42 LEU HDy% A 41 PRO HDy 1.0 1.79 6.91 1233 1177 A 2 THR HG2% A 42 LEU HA 1.0 1.80 6.66 1234 1178 A 42 LEU HBx A 47 VAL HGy% 1.0 1.79 5.11 1235 1179 A 39 ILE HA A 42 LEU HDy% 1.0 1.80 5.54 1236 1180 A 39 ILE HA A 42 LEU HDx% 1.0 1.80 4.10 1237 1181 A 42 LEU HDy% A 46 ASP HBx 1.0 1.80 7.02 1238 1182 A 42 LEU HDy% A 46 ASP HBy 1.0 1.80 7.02 1239 1183 A 43 SER HA A 2 THR HG2% 1.0 1.80 5.00 1240 1184 A 44 VAL HGx% A 87 ARG HBx 1.0 1.79 6.01 1241 1185 A 44 VAL HGx% A 81 ALA HB% 1.0 1.80 6.42 1242 1186 A 44 VAL HGx% A 1 MET HBy 1.0 1.79 5.83 1243 1187 A 44 VAL HGx% A 1 MET HGx 1.0 1.80 5.62 1244 1188 A 44 VAL HGx% A 6 CYS HBx 1.0 1.80 4.50 1245 1189 A 44 VAL HGx% A 6 CYS HBy 1.0 1.80 4.50 1246 1190 A 44 VAL HGy% A 81 ALA HB% 1.0 1.80 6.02 1247 1191 A 44 VAL HGy% A 6 CYS HBx 1.0 1.80 4.50 1248 1192 A 44 VAL HGy% A 6 CYS HBy 1.0 1.80 4.50 1249 1193 A 86 TYR HBy A 44 VAL HGx% 1.0 1.80 4.50 1250 1194 A 43 SER HA A 44 VAL HGx% 1.0 1.80 6.34 1251 1195 A 3 PHE HA A 44 VAL HGx% 1.0 1.80 4.72 1252 1196 A 3 PHE HA A 44 VAL HGy% 1.0 1.79 4.89 1253 1197 A 45 GLN HA A 44 VAL HGy% 1.0 1.79 6.91 1254 1198 A 78 LEU HA A 44 VAL HGy% 1.0 1.79 6.51 1255 1199 A 3 PHE HD% A 44 VAL HGy% 1.0 1.80 6.92 1256 1200 A 46 ASP H A 44 VAL HGy% 1.0 1.79 6.59 1257 1201 A 3 PHE HD% A 44 VAL HGx% 1.0 1.79 8.97 1258 1202 A 46 ASP H A 44 VAL HGx% 1.0 1.80 6.88 1259 1203 A 6 CYS H A 44 VAL HGx% 1.0 1.80 7.02 1260 1204 A 3 PHE H A 44 VAL HGx% 1.0 1.80 6.80 1261 1205 A 3 PHE H A 44 VAL HGy% 1.0 1.80 6.84 1262 1206 A 45 GLN HA A 44 VAL HGx% 1.0 1.79 5.47 1263 1207 A 51 LEU HDx% A 46 ASP HBx 1.0 1.80 7.02 1264 1208 A 51 LEU HDx% A 47 VAL HA 1.0 1.79 4.07 1265 1209 A 3 PHE HD% A 47 VAL HGx% 1.0 1.80 8.54 1266 1210 A 44 VAL HA A 47 VAL HGy% 1.0 1.79 3.89 1267 1211 A 44 VAL HA A 47 VAL HGx% 1.0 1.80 7.02 1268 1212 A 47 VAL HGy% A 3 PHE HBx 1.0 1.79 4.75 1269 1213 A 39 ILE HB A 47 VAL HGy% 1.0 1.79 4.17 1270 1214 A 42 LEU HBy A 47 VAL HGy% 1.0 1.79 4.17 1271 1215 A 51 LEU HBy A 47 VAL HGx% 1.0 1.79 4.93 1272 1216 A 39 ILE HB A 47 VAL HGx% 1.0 1.79 5.47 1273 1217 A 51 LEU HDy% A 47 VAL HA 1.0 1.79 5.25 1274 1218 A 47 VAL HB A 78 LEU HDy% 1.0 1.79 4.89 1275 1219 A 47 VAL HGx% A 52 ILE HD1% 1.0 1.79 5.63 1276 1220 A 47 VAL HGy% A 39 ILE HD1% 1.0 1.80 6.28 1277 1221 A 47 VAL HGx% A 39 ILE HD1% 1.0 1.80 6.02 1278 1222 A 49 THR HA A 52 ILE HG2% 1.0 1.79 5.07 1279 1223 A 52 ILE HB A 49 THR HG2% 1.0 1.79 5.29 1280 1224 A 49 THR HG2% A 53 MET HGy 1.0 1.79 5.87 1281 1225 A 51 LEU HBy A 39 ILE HG2% 1.0 1.79 4.53 1282 1226 A 51 LEU HDy% A 54 LYS HDx 1.0 1.79 5.35 1283 1226 A 54 LYS HDy A 51 LEU HDy% 1.0 1.79 5.35 1284 1227 A 51 LEU HDy% A 54 LYS HEx 1.0 1.80 7.14 1285 1227 A 51 LEU HDy% A 54 LYS HEy 1.0 1.80 7.14 1286 1228 A 52 ILE HA A 55 VAL HGy% 1.0 1.79 4.61 1287 1229 A 52 ILE HG2% A 93 ALA HB% 1.0 1.79 6.35 1288 1230 A 56 LEU HBy A 52 ILE HG2% 1.0 1.80 4.28 1289 1231 A 92 PRO HBx A 52 ILE HD1% 1.0 1.80 4.54 1290 1232 A 74 ILE HB A 52 ILE HD1% 1.0 1.80 5.76 1291 1233 A 52 ILE HD1% A 92 PRO HGy 1.0 1.80 5.72 1292 1234 A 49 THR HA A 52 ILE HD1% 1.0 1.79 4.75 1293 1235 A 52 ILE HD1% A 93 ALA HA 1.0 1.80 4.64 1294 1236 A 93 ALA H A 52 ILE HD1% 1.0 1.79 5.69 1295 1237 A 49 THR HG2% A 53 MET HE% 1.0 1.80 6.02 1296 1238 A 52 ILE HG2% A 53 MET HE% 1.0 1.80 7.64 1297 1239 A 52 ILE HG2% A 53 MET HA 1.0 1.79 4.93 1298 1240 A 49 THR HG2% A 53 MET HGx 1.0 1.79 5.87 1299 1241 A 50 LYS HA A 53 MET HE% 1.0 1.79 5.07 1300 1242 A 53 MET HE% A 95 TRP HZ2 1.0 1.79 5.65 1301 1243 A 53 MET HE% A 95 TRP HH2 1.0 1.79 5.43 1302 1244 A 95 TRP HE1 A 53 MET HE% 1.0 1.79 5.83 1303 1245 A 38 VAL HGx% A 54 LYS HA 1.0 1.80 6.30 1304 1246 A 55 VAL HGy% A 54 LYS HBx 1.0 1.80 6.60 1305 1246 A 55 VAL HGy% A 54 LYS HBy 1.0 1.80 6.60 1306 1247 A 51 LEU HDy% A 54 LYS HBx 1.0 1.80 6.24 1307 1247 A 51 LEU HDy% A 54 LYS HBy 1.0 1.80 6.24 1308 1248 A 51 LEU HDy% A 54 LYS HGx 1.0 1.79 5.87 1309 1249 A 51 LEU HDy% A 54 LYS HGy 1.0 1.79 5.87 1310 1250 A 34 TYR H A 55 VAL HGx% 1.0 1.80 6.62 1311 1251 A 54 LYS H A 55 VAL HGy% 1.0 1.79 5.51 1312 1252 A 56 LEU HA A 55 VAL HGx% 1.0 1.80 5.04 1313 1253 A 52 ILE HA A 55 VAL HGx% 1.0 1.80 6.70 1314 1254 A 38 VAL HGy% A 55 VAL HA 1.0 1.79 4.39 1315 1255 A 38 VAL HB A 55 VAL HGx% 1.0 1.80 4.46 1316 1256 A 55 VAL HGx% A 56 LEU HDy% 1.0 1.80 5.84 1317 1257 A 55 VAL HGx% A 59 ILE HD1% 1.0 1.80 6.60 1318 1258 A 39 ILE HG2% A 55 VAL HGy% 1.0 1.80 5.66 1319 1259 A 38 VAL HB A 55 VAL HGy% 1.0 1.79 3.81 1320 1260 A 55 VAL HGy% A 39 ILE HD1% 1.0 1.80 6.42 1321 1261 A 55 VAL HGx% A 39 ILE HD1% 1.0 1.80 7.86 1322 1262 A 59 ILE HD1% A 56 LEU HDx% 1.0 1.80 7.86 1323 1263 A 70 LEU HG A 56 LEU HDy% 1.0 1.79 4.35 1324 1264 A 70 LEU HBy A 56 LEU HDy% 1.0 1.79 4.61 1325 1265 A 71 ARG HA A 56 LEU HDy% 1.0 1.80 5.58 1326 1266 A 56 LEU HDx% A 71 ARG HBy 1.0 1.80 5.62 1327 1267 A 59 ILE HG2% A 58 PRO HGx 1.0 1.79 7.91 1328 1267 A 59 ILE HG2% A 58 PRO HGy 1.0 1.79 7.91 1329 1268 A 59 ILE HG2% A 70 LEU HDy% 1.0 1.80 5.12 1330 1269 A 63 LYS HBy A 59 ILE HG2% 1.0 1.80 4.32 1331 1270 A 63 LYS HBx A 59 ILE HG2% 1.0 1.80 4.68 1332 1271 A 59 ILE HD1% A 70 LEU HDy% 1.0 1.80 5.92 1333 1272 A 34 TYR HBx A 59 ILE HD1% 1.0 1.80 5.22 1334 1273 A 56 LEU HA A 59 ILE HD1% 1.0 1.79 4.43 1335 1274 A 59 ILE HG2% A 34 TYR HD% 1.0 1.79 9.15 1336 1275 A 67 ALA H A 59 ILE HG2% 1.0 1.79 4.57 1337 1276 A 67 ALA HB% A 60 TRP HBx 1.0 1.79 6.21 1338 1276 A 67 ALA HB% A 60 TRP HBy 1.0 1.79 6.21 1339 1277 A 63 LYS HBx A 66 THR HG2% 1.0 1.79 5.65 1340 1278 A 64 PRO HBx A 67 ALA HB% 1.0 1.80 6.30 1341 1279 A 67 ALA HB% A 64 PRO HBy 1.0 1.79 6.01 1342 1280 A 59 ILE HG2% A 66 THR HB 1.0 1.79 4.61 1343 1281 A 59 ILE HG2% A 66 THR HG2% 1.0 1.80 5.84 1344 1282 A 66 THR HG2% A 70 LEU HDy% 1.0 1.79 7.93 1345 1283 A 59 ILE HD1% A 66 THR HG2% 1.0 1.79 6.63 1346 1284 A 30 THR HG2% A 66 THR HG2% 1.0 1.79 7.25 1347 1285 A 63 LYS HBy A 66 THR HG2% 1.0 1.79 4.93 1348 1286 A 67 ALA HA A 66 THR HG2% 1.0 1.79 6.19 1349 1287 A 70 LEU H A 66 THR HG2% 1.0 1.79 6.51 1350 1288 A 67 ALA HA A 59 ILE HD1% 1.0 1.79 4.93 1351 1289 A 59 ILE HD1% A 67 ALA HB% 1.0 1.80 7.32 1352 1290 A 67 ALA HA A 56 LEU HDy% 1.0 1.80 4.28 1353 1291 A 67 ALA HB% A 60 TRP HA 1.0 1.80 3.92 1354 1292 A 67 ALA HB% A 64 PRO HA 1.0 1.79 4.03 1355 1293 A 70 LEU H A 67 ALA HB% 1.0 1.80 7.02 1356 1294 A 59 ILE HD1% A 70 LEU HDx% 1.0 1.80 7.18 1357 1295 A 30 THR HG2% A 70 LEU HDx% 1.0 1.80 6.20 1358 1296 A 34 TYR HBy A 70 LEU HDx% 1.0 1.80 5.94 1359 1297 A 34 TYR HBy A 70 LEU HDy% 1.0 1.79 4.61 1360 1298 A 31 ILE HA A 70 LEU HDx% 1.0 1.80 4.54 1361 1299 A 30 THR HB A 70 LEU HDx% 1.0 1.80 4.36 1362 1300 A 31 ILE HA A 70 LEU HDy% 1.0 1.79 5.97 1363 1301 A 30 THR HB A 70 LEU HDy% 1.0 1.80 5.72 1364 1302 A 31 ILE H A 70 LEU HDx% 1.0 1.80 7.02 1365 1303 A 71 ARG HA A 93 ALA HB% 1.0 1.80 5.36 1366 1304 A 71 ARG HA A 56 LEU HDx% 1.0 1.79 4.79 1367 1305 A 71 ARG HA A 74 ILE HD1% 1.0 1.80 4.32 1368 1306 A 74 ILE HG2% A 52 ILE HD1% 1.0 1.79 5.05 1369 1307 A 74 ILE HG2% A 39 ILE HD1% 1.0 1.80 6.78 1370 1308 A 77 VAL HB A 74 ILE HG2% 1.0 1.79 4.21 1371 1309 A 74 ILE HD1% A 52 ILE HD1% 1.0 1.80 4.98 1372 1310 A 55 VAL HGy% A 74 ILE HD1% 1.0 1.79 7.57 1373 1311 A 70 LEU HG A 74 ILE HD1% 1.0 1.80 4.68 1374 1312 A 55 VAL HB A 74 ILE HD1% 1.0 1.79 6.41 1375 1313 A 71 ARG HA A 74 ILE HG2% 1.0 1.79 5.69 1376 1314 A 74 ILE HD1% A 3 PHE HE% 1.0 1.79 9.15 1377 1315 A 74 ILE HD1% A 3 PHE HZ 1.0 1.79 5.87 1378 1316 A 75 GLU HA A 78 LEU HDx% 1.0 1.80 5.40 1379 1317 A 77 VAL HGy% A 10 TYR HBx 1.0 1.79 5.25 1380 1318 A 77 VAL HGx% A 10 TYR HBx 1.0 1.79 5.87 1381 1319 A 77 VAL HGy% A 10 TYR HBy 1.0 1.79 5.25 1382 1320 A 74 ILE HA A 77 VAL HGy% 1.0 1.79 5.25 1383 1321 A 7 ALA HA A 77 VAL HGy% 1.0 1.79 4.17 1384 1322 A 77 VAL HGy% A 76 SER HBx 1.0 1.80 7.02 1385 1323 A 77 VAL HGy% A 76 SER HBy 1.0 1.80 7.02 1386 1324 A 7 ALA HA A 77 VAL HGx% 1.0 1.80 4.14 1387 1325 A 78 LEU HA A 77 VAL HGx% 1.0 1.79 6.05 1388 1326 A 77 VAL HGy% A 3 PHE HE% 1.0 1.80 8.14 1389 1327 A 78 LEU HDx% A 52 ILE HD1% 1.0 1.80 6.20 1390 1328 A 44 VAL HA A 78 LEU HDy% 1.0 1.80 5.00 1391 1329 A 78 LEU HDy% A 87 ARG HDy 1.0 1.80 4.86 1392 1330 A 78 LEU HDy% A 87 ARG HDx 1.0 1.80 4.86 1393 1331 A 78 LEU HDx% A 3 PHE HE% 1.0 1.80 7.60 1394 1332 A 81 ALA H A 78 LEU HDy% 1.0 1.80 7.02 1395 1333 A 83 VAL HGx% A 80 TRP HA 1.0 1.80 5.22 1396 1334 A 86 TYR HBy A 81 ALA HB% 1.0 1.80 4.28 1397 1335 A 86 TYR HBx A 81 ALA HB% 1.0 1.80 4.10 1398 1336 A 77 VAL HGx% A 81 ALA HB% 1.0 1.79 7.21 1399 1337 A 78 LEU HDy% A 81 ALA HB% 1.0 1.79 6.45 1400 1338 A 78 LEU HA A 81 ALA HB% 1.0 1.80 3.78 1401 1339 A 87 ARG H A 81 ALA HB% 1.0 1.79 5.51 1402 1340 A 81 ALA HB% A 80 TRP HE3 1.0 1.80 5.22 1403 1341 A 82 THR HA A 81 ALA HB% 1.0 1.80 5.58 1404 1342 A 82 THR HG2% A 83 VAL HA 1.0 1.79 5.43 1405 1343 A 83 VAL HGy% A 80 TRP HA 1.0 1.79 4.43 1406 1344 A 82 THR HB A 83 VAL HGy% 1.0 1.80 5.58 1407 1345 A 83 VAL HGx% A 84 ARG HDx 1.0 1.79 6.23 1408 1346 A 83 VAL HGx% A 84 ARG HDy 1.0 1.79 6.23 1409 1347 A 86 TYR HBx A 44 VAL HGy% 1.0 1.79 6.41 1410 1348 A 86 TYR HBx A 44 VAL HGx% 1.0 1.79 5.29 1411 1349 A 86 TYR HBy A 44 VAL HGy% 1.0 1.80 5.76 1412 1350 A 78 LEU HDx% A 92 PRO HDy 1.0 1.79 4.79 1413 1351 A 78 LEU HDx% A 92 PRO HDx 1.0 1.79 4.79 1414 1352 A 49 THR HG2% A 92 PRO HA 1.0 1.79 5.25 1415 1353 A 92 PRO HBx A 49 THR HG2% 1.0 1.79 6.73 1416 1354 A 92 PRO HBx A 78 LEU HDx% 1.0 1.79 5.15 1417 1355 A 92 PRO HBy A 52 ILE HD1% 1.0 1.79 5.47 1418 1356 A 92 PRO HBy A 78 LEU HDx% 1.0 1.80 5.40 1419 1357 A 78 LEU HDx% A 92 PRO HGy 1.0 1.80 4.64 1420 1358 A 47 VAL HGx% A 92 PRO HGy 1.0 1.79 5.65 1421 1359 A 78 LEU HDx% A 92 PRO HGx 1.0 1.80 4.64 1422 1360 A 47 VAL HGx% A 92 PRO HGx 1.0 1.79 5.65 1423 1361 A 52 ILE HD1% A 92 PRO HGx 1.0 1.80 5.72 1424 1362 A 52 ILE HG2% A 93 ALA HA 1.0 1.80 4.68 1425 1363 A 93 ALA HB% A 74 ILE HG2% 1.0 1.79 5.41 1426 1364 A 93 ALA HB% A 52 ILE HD1% 1.0 1.79 5.95 1427 1365 A 74 ILE HB A 93 ALA HB% 1.0 1.79 4.35 1428 1366 A 93 ALA HB% A 75 GLU HGx 1.0 1.80 5.00 1429 1367 A 93 ALA HB% A 75 GLU HGy 1.0 1.80 5.00 1430 1368 A 93 ALA HB% A 75 GLU HBy 1.0 1.80 5.22 1431 1369 A 75 GLU HA A 93 ALA HB% 1.0 1.80 3.78 1432 1370 A 91 ASN HD2x A 93 ALA HB% 1.0 1.79 5.29 1433 1371 A 7 ALA HB% A 77 VAL HGy% 1.0 1.79 6.17 1434 1372 A 7 ALA HB% A 11 ILE HD1% 1.0 1.80 6.92 1435 1373 A 24 ALA HB% A 11 ILE HD1% 1.0 1.80 8.04 1436 1374 A 27 TRP HBx A 11 ILE HD1% 1.0 1.79 4.61 1437 1375 A 27 TRP HBx A 11 ILE HG2% 1.0 1.80 5.94 1438 1376 A 39 ILE HG2% A 42 LEU HDx% 1.0 1.79 5.99 1439 1377 A 39 ILE HG2% A 51 LEU HDx% 1.0 1.79 5.91 1440 1378 A 39 ILE HB A 42 LEU HDx% 1.0 1.79 5.15 1441 1379 A 39 ILE HB A 51 LEU HDx% 1.0 1.79 5.29 1442 1380 A 51 LEU HDx% A 39 ILE HD1% 1.0 1.80 7.32 1443 1381 A 3 PHE HE% A 39 ILE HD1% 1.0 1.79 7.75 1444 1382 A 38 VAL HGy% A 54 LYS HBx 1.0 1.79 7.07 1445 1382 A 38 VAL HGy% A 54 LYS HBy 1.0 1.79 7.07 1446 1383 A 55 VAL HGx% A 70 LEU HDy% 1.0 1.79 5.95 1447 1384 A 59 ILE HD1% A 56 LEU HDy% 1.0 1.79 6.17 1448 1385 A 67 ALA HA A 70 LEU HDy% 1.0 1.80 5.90 1449 1386 A 70 LEU HDy% A 56 LEU HDx% 1.0 1.80 7.14 1450 1387 A 55 VAL HGx% A 70 LEU HDx% 1.0 1.80 7.46 1451 1388 A 31 ILE HD1% A 70 LEU HDx% 1.0 1.80 6.20 1452 1389 A 75 GLU HA A 74 ILE HG2% 1.0 1.79 5.29 1453 1390 A 93 ALA HB% A 78 LEU HDx% 1.0 1.79 6.17 1454 1391 A 93 ALA HB% A 75 GLU HBx 1.0 1.80 5.22 1455 1392 A 38 VAL HGx% A 51 LEU HA 1.0 1.79 5.51 1456 1393 A 67 ALA HB% A 59 ILE HB 1.0 1.79 4.39 1457 1394 A 67 ALA HA A 59 ILE HG2% 1.0 1.79 4.75 1458 1395 A 41 PRO HA A 2 THR HG2% 1.0 1.80 3.96 1459 1396 A 51 LEU HDx% A 46 ASP HBy 1.0 1.80 7.02 1460 1397 A 55 VAL HB A 52 ILE HG2% 1.0 1.79 5.83 1461 1398 A 59 ILE HG2% A 63 LYS HDx 1.0 1.80 6.86 1462 1398 A 59 ILE HG2% A 63 LYS HDy 1.0 1.80 6.86 1463 1399 A 66 THR HG2% A 63 LYS HEx 1.0 1.79 7.25 1464 1399 A 66 THR HG2% A 63 LYS HEy 1.0 1.79 7.25 1465 1400 A 59 ILE HG2% A 63 LYS HEx 1.0 1.80 7.18 1466 1400 A 59 ILE HG2% A 63 LYS HEy 1.0 1.80 7.18 1467 1401 A 66 THR HG2% A 63 LYS HDx 1.0 1.79 5.71 1468 1401 A 66 THR HG2% A 63 LYS HDy 1.0 1.79 5.71 1469 1402 A 66 THR HA A 59 ILE HG2% 1.0 1.79 6.41 1470 1403 A 56 LEU HDx% A 71 ARG HGy 1.0 1.80 5.22 1471 1404 A 56 LEU HDx% A 71 ARG HGx 1.0 1.80 5.22 1472 1405 A 56 LEU HDx% A 71 ARG HBx 1.0 1.80 5.62 1473 1406 A 44 VAL HGx% A 87 ARG HBy 1.0 1.79 6.01 1474 1407 A 67 ALA HB% A 60 TRP HE3 1.0 1.79 4.93 1475 1408 A 25 ASP HA A 28 THR HG2% 1.0 1.79 6.05 1476 1409 A 28 THR HG2% A 29 ASN HA 1.0 1.80 5.36 1477 1410 A 8 ALA HB% A 9 LEU HDy% 1.0 1.80 8.04 1478 1411 A 78 LEU HDy% A 87 ARG HE 1.0 1.79 5.65 1479 1412 A 24 ALA HB% A 18 TRP HBx 1.0 1.80 7.36 1480 1412 A 24 ALA HB% A 18 TRP HBy 1.0 1.80 7.36 1481 1413 A 52 ILE HD1% A 39 ILE HD1% 1.0 1.79 7.39 1482 1414 A 52 ILE HG2% A 74 ILE HD1% 1.0 1.79 5.77 1483 1415 A 71 ARG HA A 52 ILE HG2% 1.0 1.79 5.65 1484 1416 A 93 ALA HB% A 74 ILE HD1% 1.0 1.80 6.82 1485 1417 A 31 ILE HD1% A 27 TRP HA 1.0 1.80 5.62 1486 1418 A 14 HIS HA A 14 HIS HD2 1.0 1.79 4.09 1487 1419 A 23 HIS HD2 A 23 HIS HA 1.0 1.79 4.63 1488 1420 A 27 TRP H A 27 TRP HD1 1.0 1.79 3.23 1489 1421 A 27 TRP HD1 A 27 TRP HA 1.0 1.80 4.74 1490 1422 A 27 TRP HBx A 27 TRP HD1 1.0 1.80 3.66 1491 1423 A 27 TRP HA A 27 TRP HE3 1.0 1.80 4.38 1492 1424 A 27 TRP HBy A 27 TRP HE3 1.0 1.79 2.65 1493 1425 A 60 TRP HA A 60 TRP HE3 1.0 1.80 3.44 1494 1426 A 80 TRP HA A 80 TRP HD1 1.0 1.79 3.37 1495 1427 A 80 TRP HBy A 80 TRP HD1 1.0 1.79 3.19 1496 1428 A 80 TRP HBx A 80 TRP HE3 1.0 1.80 4.02 1497 1429 A 11 ILE H A 10 TYR HD% 1.0 1.79 6.29 1498 1430 A 35 CYS H A 34 TYR HD% 1.0 1.80 6.08 1499 1431 A 99 LEU H A 98 TYR HD% 1.0 1.80 6.00 1500 1432 A 77 VAL HB A 3 PHE HE% 1.0 1.79 5.97 1501 1433 A 74 ILE HA A 3 PHE HZ 1.0 1.80 3.30 1502 1434 A 40 GLY HAx A 3 PHE HD% 1.0 1.80 5.72 1503 1435 A 10 TYR HD% A 11 ILE HG1y 1.0 1.80 6.72 1504 1436 A 10 TYR HD% A 11 ILE HG1x 1.0 1.80 6.72 1505 1437 A 77 VAL HA A 10 TYR HD% 1.0 1.79 5.07 1506 1438 A 80 TRP HBy A 10 TYR HD% 1.0 1.80 5.68 1507 1439 A 7 ALA HA A 10 TYR HD% 1.0 1.79 6.33 1508 1440 A 80 TRP HBx A 10 TYR HD% 1.0 1.79 5.57 1509 1441 A 77 VAL HA A 10 TYR HE% 1.0 1.80 6.12 1510 1442 A 80 TRP HBy A 10 TYR HE% 1.0 1.79 5.61 1511 1443 A 80 TRP HBx A 10 TYR HE% 1.0 1.79 6.15 1512 1444 A 10 TYR HE% A 18 TRP HH2 1.0 1.79 6.15 1513 1445 A 80 TRP H A 10 TYR HD% 1.0 1.79 7.37 1514 1446 A 10 TYR HD% A 80 TRP HE3 1.0 1.79 6.15 1515 1447 A 10 TYR HE% A 80 TRP HD1 1.0 1.79 8.13 1516 1448 A 73 ARG HA A 27 TRP HH2 1.0 1.80 3.26 1517 1449 A 27 TRP HH2 A 76 SER HBx 1.0 1.80 3.88 1518 1450 A 27 TRP HH2 A 76 SER HBy 1.0 1.80 3.88 1519 1451 A 73 ARG HA A 27 TRP HZ3 1.0 1.79 4.09 1520 1452 A 27 TRP HD1 A 24 ALA HA 1.0 1.80 5.78 1521 1453 A 27 TRP HD1 A 23 HIS HA 1.0 1.79 3.91 1522 1454 A 26 GLN HBy A 27 TRP HD1 1.0 1.80 4.52 1523 1455 A 30 THR HA A 34 TYR HD% 1.0 1.80 5.50 1524 1456 A 33 THR HB A 34 TYR HD% 1.0 1.79 5.93 1525 1457 A 30 THR HB A 34 TYR HE% 1.0 1.79 5.83 1526 1458 A 84 ARG HBx A 86 TYR HD% 1.0 1.79 6.83 1527 1459 A 86 TYR HE% A 84 ARG HDy 1.0 1.79 7.05 1528 1460 A 86 TYR HE% A 84 ARG HDx 1.0 1.79 7.05 1529 1461 A 84 ARG HBy A 86 TYR HE% 1.0 1.79 6.55 1530 1462 A 84 ARG HBx A 86 TYR HE% 1.0 1.79 6.73 1531 1463 A 81 ALA HA A 86 TYR HD% 1.0 1.79 5.03 1532 1464 A 81 ALA HA A 86 TYR HE% 1.0 1.79 6.33 1533 1465 A 80 TRP HH2 A 86 TYR HE% 1.0 1.79 5.87 1534 1466 A 80 TRP HZ3 A 86 TYR HE% 1.0 1.79 5.79 1535 1467 A 95 TRP HA A 95 TRP HD1 1.0 1.80 2.62 1536 1468 A 99 LEU HA A 98 TYR HD% 1.0 1.80 6.76 1537 1469 A 99 LEU HG A 98 TYR HD% 1.0 1.79 6.33 1538 1470 A 30 THR HB A 34 TYR HD% 1.0 1.80 5.32 1539 1471 A 30 THR HA A 34 TYR HE% 1.0 1.79 6.55 1540 1472 A 80 TRP HZ3 A 86 TYR HD% 1.0 1.79 6.51 1541 1473 A 10 TYR HE% A 76 SER HBx 1.0 1.79 8.13 1542 1474 A 64 PRO HA A 60 TRP HE3 1.0 1.80 3.70 1543 1475 A 9 LEU HBx A 80 TRP HH2 1.0 1.79 2.65 1544 1476 A 9 LEU HBy A 80 TRP HH2 1.0 1.79 3.01 1545 1477 A 9 LEU HBx A 80 TRP HZ3 1.0 1.80 3.98 1546 1478 A 9 LEU HBy A 80 TRP HZ3 1.0 1.80 3.80 1547 1479 A 6 CYS HA A 80 TRP HZ3 1.0 1.80 4.24 1548 1480 A 9 LEU HBy A 80 TRP HZ2 1.0 1.80 4.78 1549 1481 A 18 TRP HA A 18 TRP HD1 1.0 1.80 2.40 1550 1482 A 15 ARG HA A 18 TRP HE3 1.0 1.79 3.19 1551 1483 A 24 ALA HA A 18 TRP HE3 1.0 1.79 3.55 1552 1484 A 24 ALA HA A 18 TRP HZ3 1.0 1.79 3.01 1553 1485 A 11 ILE HA A 18 TRP HZ3 1.0 1.80 3.12 1554 1486 A 11 ILE HA A 18 TRP HH2 1.0 1.79 3.77 1555 1487 A 10 TYR HE% A 18 TRP HZ2 1.0 1.79 5.87 1556 1488 A 81 ALA H A 80 TRP HE3 1.0 1.79 3.73 1557 1489 A 60 TRP H A 60 TRP HD1 1.0 1.80 4.24 1558 1490 A 3 PHE HD% A 47 VAL HGy% 1.0 1.79 6.63 1559 1491 A 3 PHE HD% A 78 LEU HDy% 1.0 1.80 6.66 1560 1492 A 78 LEU HDy% A 3 PHE HE% 1.0 1.79 6.49 1561 1493 A 74 ILE HG2% A 3 PHE HE% 1.0 1.80 7.06 1562 1494 A 77 VAL HGx% A 3 PHE HE% 1.0 1.79 7.03 1563 1495 A 31 ILE HG2% A 3 PHE HZ 1.0 1.79 4.35 1564 1496 A 74 ILE HG2% A 3 PHE HZ 1.0 1.79 3.99 1565 1497 A 77 VAL HGx% A 3 PHE HZ 1.0 1.80 4.72 1566 1498 A 11 ILE HD1% A 10 TYR HD% 1.0 1.79 7.17 1567 1499 A 77 VAL HGx% A 10 TYR HD% 1.0 1.80 7.24 1568 1500 A 10 TYR HE% A 77 VAL HGy% 1.0 1.79 7.57 1569 1501 A 56 LEU HDx% A 60 TRP HH2 1.0 1.80 5.98 1570 1502 A 11 ILE HD1% A 27 TRP HE3 1.0 1.79 3.89 1571 1503 A 31 ILE HD1% A 27 TRP HE3 1.0 1.80 3.82 1572 1504 A 77 VAL HGy% A 27 TRP HE3 1.0 1.79 5.29 1573 1505 A 27 TRP HZ3 A 31 ILE HD1% 1.0 1.80 4.64 1574 1506 A 27 TRP HZ3 A 77 VAL HGy% 1.0 1.79 3.49 1575 1507 A 27 TRP HH2 A 77 VAL HGy% 1.0 1.79 4.43 1576 1508 A 30 THR HG2% A 34 TYR HD% 1.0 1.80 6.66 1577 1509 A 55 VAL HGx% A 34 TYR HD% 1.0 1.80 7.28 1578 1510 A 70 LEU HDy% A 34 TYR HD% 1.0 1.79 6.23 1579 1511 A 70 LEU HDx% A 34 TYR HD% 1.0 1.80 6.92 1580 1512 A 33 THR HG2% A 34 TYR HD% 1.0 1.79 6.91 1581 1513 A 59 ILE HD1% A 34 TYR HD% 1.0 1.80 6.48 1582 1514 A 30 THR HG2% A 34 TYR HE% 1.0 1.80 6.24 1583 1515 A 66 THR HG2% A 34 TYR HE% 1.0 1.80 6.42 1584 1516 A 59 ILE HG2% A 34 TYR HE% 1.0 1.80 6.52 1585 1517 A 70 LEU HDy% A 34 TYR HE% 1.0 1.80 7.82 1586 1518 A 33 THR HG2% A 34 TYR HE% 1.0 1.79 6.63 1587 1519 A 59 ILE HD1% A 34 TYR HE% 1.0 1.79 7.17 1588 1520 A 56 LEU HDx% A 60 TRP HZ2 1.0 1.80 4.82 1589 1521 A 13 ALA HB% A 80 TRP HZ2 1.0 1.79 3.49 1590 1522 A 81 ALA HB% A 86 TYR HD% 1.0 1.79 6.27 1591 1523 A 44 VAL HGx% A 86 TYR HD% 1.0 1.80 7.42 1592 1524 A 81 ALA HB% A 86 TYR HE% 1.0 1.80 7.68 1593 1525 A 1 MET HE% A 86 TYR HE% 1.0 1.79 7.03 1594 1526 A 9 LEU HDx% A 86 TYR HE% 1.0 1.79 7.21 1595 1527 A 52 ILE HG2% A 95 TRP HZ3 1.0 1.79 4.93 1596 1528 A 99 LEU HDy% A 98 TYR HD% 1.0 1.80 7.24 1597 1529 A 98 TYR HE% A 99 LEU HDx% 1.0 1.80 7.64 1598 1530 A 98 TYR HE% A 99 LEU HDy% 1.0 1.79 6.81 1599 1531 A 31 ILE HG2% A 3 PHE HE% 1.0 1.80 6.42 1600 1532 A 3 PHE HD% A 7 ALA HB% 1.0 1.80 7.64 1601 1533 A 31 ILE HD1% A 3 PHE HE% 1.0 1.80 7.10 1602 1534 A 77 VAL HGy% A 3 PHE HZ 1.0 1.80 4.50 1603 1535 A 31 ILE HD1% A 3 PHE HZ 1.0 1.79 4.21 1604 1536 A 77 VAL HGy% A 10 TYR HD% 1.0 1.79 6.91 1605 1537 A 39 ILE HD1% A 3 PHE HZ 1.0 1.79 5.87 1606 1538 A 80 TRP HH2 A 9 LEU HDx% 1.0 1.79 4.03 1607 1539 A 80 TRP HH2 A 13 ALA HB% 1.0 1.80 4.64 1608 1540 A 80 TRP HZ3 A 9 LEU HDx% 1.0 1.80 5.22 1609 1541 A 24 ALA HB% A 18 TRP HE3 1.0 1.80 3.56 1610 1542 A 24 ALA HB% A 18 TRP HZ3 1.0 1.79 4.61 1611 1543 A 11 ILE HG2% A 18 TRP HZ3 1.0 1.80 3.60 1612 1544 A 11 ILE HG2% A 18 TRP HH2 1.0 1.80 5.00 1613 1545 A 52 ILE HG2% A 95 TRP HZ2 1.0 1.79 4.53 1614 1546 A 23 HIS HD2 A 21 THR HG2% 1.0 1.80 5.18 1615 1547 A 67 ALA HB% A 60 TRP HD1 1.0 1.80 5.04 1616 1548 A 52 ILE HG2% A 95 TRP HH2 1.0 1.80 4.28 1617 1549 A 56 LEU HDx% A 95 TRP HH2 1.0 1.79 4.07 1618 1550 A 99 LEU HDy% A 60 TRP HD1 1.0 1.79 6.55 1619 1551 A 1 MET HA A 1 MET HGx 1.0 1.79 3.65 1620 1551 A 1 MET HA A 1 MET HGy 1.0 1.79 3.65 1621 1552 A 2 THR H A 1 MET HBx 1.0 1.79 4.17 1622 1552 A 2 THR H A 1 MET HBy 1.0 1.79 4.17 1623 1553 A 44 VAL HGx% A 1 MET HBx 1.0 1.79 5.43 1624 1553 A 44 VAL HGx% A 1 MET HBy 1.0 1.79 5.43 1625 1554 A 44 VAL HGy% A 1 MET HBx 1.0 1.79 7.61 1626 1554 A 44 VAL HGy% A 1 MET HBy 1.0 1.79 7.61 1627 1555 A 86 TYR HD% A 1 MET HBx 1.0 1.79 7.53 1628 1555 A 86 TYR HD% A 1 MET HBy 1.0 1.79 7.53 1629 1556 A 2 THR H A 1 MET HGx 1.0 1.79 4.31 1630 1556 A 2 THR H A 1 MET HGy 1.0 1.79 4.31 1631 1557 A 5 GLU HBx A 1 MET HGx 1.0 1.79 4.65 1632 1557 A 5 GLU HBx A 1 MET HGy 1.0 1.79 4.65 1633 1558 A 6 CYS H A 1 MET HGx 1.0 1.79 4.53 1634 1558 A 6 CYS H A 1 MET HGy 1.0 1.79 4.53 1635 1559 A 1 MET HGx A 6 CYS HBx 1.0 1.80 3.94 1636 1559 A 1 MET HGy A 6 CYS HBx 1.0 1.80 3.94 1637 1559 A 6 CYS HBy A 1 MET HGx 1.0 1.80 3.94 1638 1559 A 1 MET HGy A 6 CYS HBy 1.0 1.80 3.94 1639 1560 A 9 LEU HDx% A 1 MET HGx 1.0 1.80 7.22 1640 1560 A 9 LEU HDx% A 1 MET HGy 1.0 1.80 7.22 1641 1561 A 44 VAL HGx% A 1 MET HGx 1.0 1.79 5.21 1642 1561 A 44 VAL HGx% A 1 MET HGy 1.0 1.79 5.21 1643 1562 A 44 VAL HGy% A 1 MET HGx 1.0 1.79 5.51 1644 1562 A 44 VAL HGy% A 1 MET HGy 1.0 1.79 5.51 1645 1563 A 2 THR H A 5 GLU HGx 1.0 1.80 5.68 1646 1563 A 2 THR H A 5 GLU HGy 1.0 1.80 5.68 1647 1564 A 2 THR HG2% A 5 GLU HGx 1.0 1.79 7.07 1648 1564 A 2 THR HG2% A 5 GLU HGy 1.0 1.79 7.07 1649 1565 A 2 THR HG2% A 41 PRO HBx 1.0 1.80 6.64 1650 1565 A 2 THR HG2% A 41 PRO HBy 1.0 1.80 6.64 1651 1566 A 3 PHE HA A 6 CYS HBx 1.0 1.80 3.42 1652 1566 A 3 PHE HA A 6 CYS HBy 1.0 1.80 3.42 1653 1567 A 4 SER H A 3 PHE HBx 1.0 1.80 3.80 1654 1567 A 4 SER H A 3 PHE HBy 1.0 1.80 3.80 1655 1568 A 39 ILE HG2% A 3 PHE HBx 1.0 1.80 7.90 1656 1568 A 39 ILE HG2% A 3 PHE HBy 1.0 1.80 7.90 1657 1569 A 39 ILE HD1% A 3 PHE HBx 1.0 1.80 7.90 1658 1569 A 39 ILE HD1% A 3 PHE HBy 1.0 1.80 7.90 1659 1570 A 40 GLY HAx A 3 PHE HBx 1.0 1.79 5.05 1660 1570 A 40 GLY HAx A 3 PHE HBy 1.0 1.79 5.05 1661 1571 A 44 VAL HA A 3 PHE HBx 1.0 1.80 5.22 1662 1571 A 44 VAL HA A 3 PHE HBy 1.0 1.80 5.22 1663 1572 A 44 VAL HGy% A 3 PHE HBx 1.0 1.80 7.86 1664 1572 A 44 VAL HGy% A 3 PHE HBy 1.0 1.80 7.86 1665 1573 A 47 VAL HGy% A 3 PHE HBx 1.0 1.79 4.45 1666 1573 A 47 VAL HGy% A 3 PHE HBy 1.0 1.79 4.45 1667 1574 A 3 PHE HD% A 39 ILE HG1y 1.0 1.80 7.14 1668 1574 A 3 PHE HD% A 39 ILE HG1x 1.0 1.80 7.14 1669 1575 A 3 PHE HZ A 74 ILE HG1x 1.0 1.80 4.76 1670 1575 A 3 PHE HZ A 74 ILE HG1y 1.0 1.80 4.76 1671 1576 A 5 GLU H A 5 GLU HGx 1.0 1.79 3.69 1672 1576 A 5 GLU H A 5 GLU HGy 1.0 1.79 3.69 1673 1577 A 5 GLU H A 6 CYS HBx 1.0 1.79 5.69 1674 1577 A 5 GLU H A 6 CYS HBy 1.0 1.79 5.69 1675 1578 A 6 CYS H A 5 GLU HGx 1.0 1.79 4.77 1676 1578 A 6 CYS H A 5 GLU HGy 1.0 1.79 4.77 1677 1579 A 9 LEU HDx% A 5 GLU HGx 1.0 1.79 6.75 1678 1579 A 9 LEU HDx% A 5 GLU HGy 1.0 1.79 6.75 1679 1580 A 7 ALA H A 6 CYS HBx 1.0 1.80 3.30 1680 1580 A 7 ALA H A 6 CYS HBy 1.0 1.80 3.30 1681 1581 A 44 VAL HB A 6 CYS HBx 1.0 1.80 5.62 1682 1581 A 44 VAL HB A 6 CYS HBy 1.0 1.80 5.62 1683 1582 A 44 VAL HGy% A 6 CYS HBx 1.0 1.80 4.18 1684 1582 A 44 VAL HGy% A 6 CYS HBy 1.0 1.80 4.18 1685 1583 A 81 ALA HB% A 6 CYS HBx 1.0 1.80 5.56 1686 1583 A 81 ALA HB% A 6 CYS HBy 1.0 1.80 5.56 1687 1584 A 7 ALA HB% A 31 ILE HG1y 1.0 1.79 5.63 1688 1584 A 7 ALA HB% A 31 ILE HG1x 1.0 1.79 5.63 1689 1585 A 10 TYR H A 10 TYR HBy 1.0 1.80 3.26 1690 1585 A 10 TYR H A 10 TYR HBx 1.0 1.80 3.26 1691 1586 A 11 ILE H A 10 TYR HBy 1.0 1.79 3.53 1692 1586 A 11 ILE H A 10 TYR HBx 1.0 1.79 3.53 1693 1587 A 77 VAL HGx% A 10 TYR HBy 1.0 1.79 5.69 1694 1587 A 77 VAL HGx% A 10 TYR HBx 1.0 1.79 5.69 1695 1588 A 10 TYR HD% A 11 ILE HG1y 1.0 1.80 6.10 1696 1588 A 10 TYR HD% A 11 ILE HG1x 1.0 1.80 6.10 1697 1589 A 11 ILE H A 11 ILE HG1y 1.0 1.79 3.51 1698 1589 A 11 ILE H A 11 ILE HG1x 1.0 1.79 3.51 1699 1590 A 11 ILE HA A 11 ILE HG1y 1.0 1.79 3.37 1700 1590 A 11 ILE HA A 11 ILE HG1x 1.0 1.79 3.37 1701 1591 A 11 ILE HA A 14 HIS HBx 1.0 1.80 5.04 1702 1591 A 11 ILE HA A 14 HIS HBy 1.0 1.80 5.04 1703 1592 A 11 ILE HG2% A 15 ARG HBy 1.0 1.80 6.06 1704 1592 A 11 ILE HG2% A 15 ARG HBx 1.0 1.80 6.06 1705 1593 A 12 LYS H A 11 ILE HG1y 1.0 1.80 6.56 1706 1593 A 12 LYS H A 11 ILE HG1x 1.0 1.80 6.56 1707 1594 A 18 TRP HZ3 A 11 ILE HG1y 1.0 1.80 5.22 1708 1594 A 18 TRP HZ3 A 11 ILE HG1x 1.0 1.80 5.22 1709 1595 A 27 TRP HBy A 11 ILE HG1y 1.0 1.80 6.56 1710 1595 A 27 TRP HBy A 11 ILE HG1x 1.0 1.80 6.56 1711 1596 A 27 TRP HE3 A 11 ILE HG1y 1.0 1.80 4.36 1712 1596 A 27 TRP HE3 A 11 ILE HG1x 1.0 1.80 4.36 1713 1597 A 12 LYS H A 12 LYS HGx 1.0 1.79 4.51 1714 1597 A 12 LYS H A 12 LYS HGy 1.0 1.79 4.51 1715 1598 A 12 LYS HA A 12 LYS HGx 1.0 1.79 3.35 1716 1598 A 12 LYS HA A 12 LYS HGy 1.0 1.79 3.35 1717 1599 A 12 LYS HA A 15 ARG HBy 1.0 1.79 3.89 1718 1599 A 12 LYS HA A 15 ARG HBx 1.0 1.79 3.89 1719 1600 A 12 LYS HA A 15 ARG HGx 1.0 1.80 4.26 1720 1600 A 12 LYS HA A 15 ARG HGy 1.0 1.80 4.26 1721 1601 A 12 LYS HA A 15 ARG HDy 1.0 1.80 4.74 1722 1601 A 12 LYS HA A 15 ARG HDx 1.0 1.80 4.74 1723 1602 A 13 ALA H A 12 LYS HGx 1.0 1.80 5.70 1724 1602 A 13 ALA H A 12 LYS HGy 1.0 1.80 5.70 1725 1603 A 14 HIS H A 14 HIS HBx 1.0 1.80 3.78 1726 1603 A 14 HIS H A 14 HIS HBy 1.0 1.80 3.78 1727 1604 A 14 HIS H A 15 ARG HBy 1.0 1.80 5.66 1728 1604 A 14 HIS H A 15 ARG HBx 1.0 1.80 5.66 1729 1605 A 18 TRP HE1 A 14 HIS HBx 1.0 1.80 5.86 1730 1605 A 18 TRP HE1 A 14 HIS HBy 1.0 1.80 5.86 1731 1606 A 15 ARG H A 15 ARG HBy 1.0 1.79 3.23 1732 1606 A 15 ARG H A 15 ARG HBx 1.0 1.79 3.23 1733 1607 A 15 ARG H A 15 ARG HGx 1.0 1.79 3.29 1734 1607 A 15 ARG H A 15 ARG HGy 1.0 1.79 3.29 1735 1608 A 15 ARG H A 15 ARG HDy 1.0 1.80 5.98 1736 1608 A 15 ARG H A 15 ARG HDx 1.0 1.80 5.98 1737 1609 A 15 ARG HA A 15 ARG HGx 1.0 1.79 3.67 1738 1609 A 15 ARG HA A 15 ARG HGy 1.0 1.79 3.67 1739 1610 A 15 ARG HA A 15 ARG HDy 1.0 1.79 5.35 1740 1610 A 15 ARG HA A 15 ARG HDx 1.0 1.79 5.35 1741 1611 A 16 SER H A 15 ARG HBy 1.0 1.79 3.81 1742 1611 A 16 SER H A 15 ARG HBx 1.0 1.79 3.81 1743 1612 A 16 SER H A 15 ARG HGx 1.0 1.80 4.68 1744 1612 A 16 SER H A 15 ARG HGy 1.0 1.80 4.68 1745 1613 A 18 TRP H A 17 SER HBy 1.0 1.79 3.87 1746 1613 A 18 TRP H A 17 SER HBx 1.0 1.79 3.87 1747 1614 A 18 TRP HD1 A 17 SER HBy 1.0 1.79 4.43 1748 1614 A 18 TRP HD1 A 17 SER HBx 1.0 1.79 4.43 1749 1615 A 18 TRP HE1 A 17 SER HBy 1.0 1.80 6.52 1750 1615 A 18 TRP HE1 A 17 SER HBx 1.0 1.80 6.52 1751 1616 A 22 LYS H A 22 LYS HBx 1.0 1.80 3.26 1752 1616 A 22 LYS H A 22 LYS HBy 1.0 1.80 3.26 1753 1617 A 22 LYS HA A 22 LYS HDy 1.0 1.80 5.48 1754 1617 A 22 LYS HA A 22 LYS HDx 1.0 1.80 5.48 1755 1618 A 22 LYS HBx A 22 LYS HDy 1.0 1.79 3.31 1756 1618 A 22 LYS HBy A 22 LYS HDy 1.0 1.79 3.31 1757 1618 A 22 LYS HDx A 22 LYS HBx 1.0 1.79 3.31 1758 1618 A 22 LYS HBy A 22 LYS HDx 1.0 1.79 3.31 1759 1619 A 23 HIS H A 22 LYS HBx 1.0 1.80 4.00 1760 1619 A 23 HIS H A 22 LYS HBy 1.0 1.80 4.00 1761 1620 A 22 LYS HBx A 26 GLN HE2x 1.0 1.79 7.45 1762 1620 A 22 LYS HBy A 26 GLN HE2x 1.0 1.79 7.45 1763 1620 A 26 GLN HE2y A 22 LYS HBx 1.0 1.79 7.45 1764 1620 A 22 LYS HBy A 26 GLN HE2y 1.0 1.79 7.45 1765 1621 A 23 HIS H A 22 LYS HGx 1.0 1.80 6.88 1766 1621 A 23 HIS H A 22 LYS HGy 1.0 1.80 6.88 1767 1622 A 22 LYS HDy A 26 GLN HE2x 1.0 1.80 7.46 1768 1622 A 22 LYS HDx A 26 GLN HE2x 1.0 1.80 7.46 1769 1622 A 26 GLN HE2y A 22 LYS HDy 1.0 1.80 7.46 1770 1622 A 22 LYS HDx A 26 GLN HE2y 1.0 1.80 7.46 1771 1623 A 23 HIS H A 23 HIS HBy 1.0 1.79 3.35 1772 1623 A 23 HIS H A 23 HIS HBx 1.0 1.79 3.35 1773 1624 A 27 TRP HD1 A 23 HIS HBy 1.0 1.80 4.72 1774 1624 A 27 TRP HD1 A 23 HIS HBx 1.0 1.80 4.72 1775 1625 A 27 TRP HE1 A 23 HIS HBy 1.0 1.80 6.88 1776 1625 A 23 HIS HBx A 27 TRP HE1 1.0 1.80 6.88 1777 1626 A 26 GLN H A 25 ASP HBy 1.0 1.79 3.55 1778 1626 A 26 GLN H A 25 ASP HBx 1.0 1.79 3.55 1779 1627 A 29 ASN HD2y A 25 ASP HBy 1.0 1.80 6.46 1780 1627 A 29 ASN HD2x A 25 ASP HBy 1.0 1.80 6.46 1781 1627 A 29 ASN HD2y A 25 ASP HBx 1.0 1.80 6.46 1782 1627 A 29 ASN HD2x A 25 ASP HBx 1.0 1.80 6.46 1783 1628 A 29 ASN HD2y A 25 ASP HBy 1.0 1.79 7.47 1784 1629 A 29 ASN HD2x A 25 ASP HBy 1.0 1.79 7.47 1785 1630 A 26 GLN H A 26 GLN HGy 1.0 1.80 3.26 1786 1630 A 26 GLN H A 26 GLN HGx 1.0 1.80 3.26 1787 1631 A 26 GLN HA A 26 GLN HGy 1.0 1.79 3.45 1788 1631 A 26 GLN HA A 26 GLN HGx 1.0 1.79 3.45 1789 1632 A 26 GLN HA A 29 ASN HBx 1.0 1.79 3.87 1790 1632 A 26 GLN HA A 29 ASN HBy 1.0 1.79 3.87 1791 1633 A 29 ASN HD2y A 26 GLN HA 1.0 1.80 6.86 1792 1633 A 29 ASN HD2x A 26 GLN HA 1.0 1.80 6.86 1793 1634 A 27 TRP HA A 73 ARG HDy 1.0 1.80 4.26 1794 1634 A 27 TRP HA A 73 ARG HDx 1.0 1.80 4.26 1795 1635 A 27 TRP HE1 A 73 ARG HDy 1.0 1.80 6.88 1796 1635 A 27 TRP HE1 A 73 ARG HDx 1.0 1.80 6.88 1797 1636 A 27 TRP HZ3 A 73 ARG HDy 1.0 1.80 4.50 1798 1636 A 27 TRP HZ3 A 73 ARG HDx 1.0 1.80 4.50 1799 1637 A 27 TRP HZ3 A 76 SER HBy 1.0 1.79 5.51 1800 1637 A 27 TRP HZ3 A 76 SER HBx 1.0 1.79 5.51 1801 1638 A 27 TRP HH2 A 76 SER HBy 1.0 1.80 3.46 1802 1638 A 27 TRP HH2 A 76 SER HBx 1.0 1.80 3.46 1803 1639 A 28 THR HG2% A 29 ASN HBx 1.0 1.79 6.89 1804 1639 A 28 THR HG2% A 29 ASN HBy 1.0 1.79 6.89 1805 1640 A 29 ASN H A 29 ASN HBx 1.0 1.79 3.05 1806 1640 A 29 ASN H A 29 ASN HBy 1.0 1.79 3.05 1807 1641 A 29 ASN H A 29 ASN HD2y 1.0 1.80 6.86 1808 1641 A 29 ASN H A 29 ASN HD2x 1.0 1.80 6.86 1809 1642 A 29 ASN HA A 32 LYS HBx 1.0 1.79 3.55 1810 1642 A 29 ASN HA A 32 LYS HBy 1.0 1.79 3.55 1811 1643 A 30 THR H A 29 ASN HBx 1.0 1.79 3.59 1812 1643 A 30 THR H A 29 ASN HBy 1.0 1.79 3.59 1813 1644 A 30 THR HG2% A 29 ASN HBx 1.0 1.79 6.33 1814 1644 A 30 THR HG2% A 29 ASN HBy 1.0 1.79 6.33 1815 1645 A 31 ILE H A 31 ILE HG1y 1.0 1.80 3.28 1816 1645 A 31 ILE H A 31 ILE HG1x 1.0 1.80 3.28 1817 1646 A 32 LYS H A 31 ILE HG1y 1.0 1.79 5.91 1818 1646 A 32 LYS H A 31 ILE HG1x 1.0 1.79 5.91 1819 1647 A 70 LEU HDx% A 31 ILE HG1y 1.0 1.79 4.63 1820 1647 A 70 LEU HDx% A 31 ILE HG1x 1.0 1.79 4.63 1821 1648 A 31 ILE HD1% A 73 ARG HBx 1.0 1.79 5.63 1822 1648 A 31 ILE HD1% A 73 ARG HBy 1.0 1.79 5.63 1823 1649 A 31 ILE HD1% A 74 ILE HG1x 1.0 1.80 7.54 1824 1649 A 31 ILE HD1% A 74 ILE HG1y 1.0 1.80 7.54 1825 1650 A 32 LYS H A 32 LYS HGx 1.0 1.79 4.39 1826 1650 A 32 LYS H A 32 LYS HGy 1.0 1.79 4.39 1827 1651 A 32 LYS HA A 36 GLY HAy 1.0 1.80 4.76 1828 1651 A 32 LYS HA A 36 GLY HAx 1.0 1.80 4.76 1829 1652 A 33 THR H A 32 LYS HBx 1.0 1.80 3.58 1830 1652 A 33 THR H A 32 LYS HBy 1.0 1.80 3.58 1831 1653 A 33 THR H A 32 LYS HGx 1.0 1.79 6.23 1832 1653 A 33 THR H A 32 LYS HGy 1.0 1.79 6.23 1833 1654 A 34 TYR HE% A 59 ILE HG1y 1.0 1.80 7.14 1834 1654 A 34 TYR HE% A 59 ILE HG1x 1.0 1.80 7.14 1835 1655 A 35 CYS HA A 39 ILE HG1y 1.0 1.80 4.10 1836 1655 A 35 CYS HA A 39 ILE HG1x 1.0 1.80 4.10 1837 1656 A 40 GLY H A 36 GLY HAy 1.0 1.79 4.51 1838 1656 A 40 GLY H A 36 GLY HAx 1.0 1.79 4.51 1839 1657 A 40 GLY HAx A 36 GLY HAy 1.0 1.80 4.00 1840 1657 A 40 GLY HAx A 36 GLY HAx 1.0 1.80 4.00 1841 1658 A 40 GLY HAy A 36 GLY HAy 1.0 1.79 4.11 1842 1658 A 40 GLY HAy A 36 GLY HAx 1.0 1.79 4.11 1843 1659 A 38 VAL H A 37 PRO HBy 1.0 1.80 4.22 1844 1659 A 38 VAL H A 37 PRO HBx 1.0 1.80 4.22 1845 1660 A 38 VAL HGy% A 37 PRO HBy 1.0 1.80 5.16 1846 1660 A 38 VAL HGy% A 37 PRO HBx 1.0 1.80 5.16 1847 1661 A 38 VAL HGy% A 37 PRO HGy 1.0 1.79 5.49 1848 1661 A 38 VAL HGy% A 37 PRO HGx 1.0 1.79 5.49 1849 1662 A 38 VAL H A 37 PRO HDx 1.0 1.79 4.71 1850 1662 A 38 VAL H A 37 PRO HDy 1.0 1.79 4.71 1851 1663 A 38 VAL HGy% A 37 PRO HDx 1.0 1.80 6.26 1852 1663 A 38 VAL HGy% A 37 PRO HDy 1.0 1.80 6.26 1853 1664 A 38 VAL HGx% A 39 ILE HG1y 1.0 1.80 5.52 1854 1664 A 38 VAL HGx% A 39 ILE HG1x 1.0 1.80 5.52 1855 1665 A 38 VAL HGx% A 54 LYS HGy 1.0 1.80 6.14 1856 1665 A 38 VAL HGx% A 54 LYS HGx 1.0 1.80 6.14 1857 1666 A 40 GLY H A 39 ILE HG1y 1.0 1.80 5.00 1858 1666 A 40 GLY H A 39 ILE HG1x 1.0 1.80 5.00 1859 1667 A 42 LEU HDx% A 39 ILE HG1y 1.0 1.80 6.24 1860 1667 A 42 LEU HDx% A 39 ILE HG1x 1.0 1.80 6.24 1861 1668 A 55 VAL HGy% A 39 ILE HG1y 1.0 1.79 5.63 1862 1668 A 55 VAL HGy% A 39 ILE HG1x 1.0 1.79 5.63 1863 1669 A 40 GLY H A 41 PRO HDx 1.0 1.80 3.54 1864 1669 A 40 GLY H A 41 PRO HDy 1.0 1.80 3.54 1865 1670 A 40 GLY HAy A 41 PRO HDx 1.0 1.80 3.24 1866 1670 A 40 GLY HAy A 41 PRO HDy 1.0 1.80 3.24 1867 1671 A 42 LEU HDy% A 41 PRO HBx 1.0 1.80 7.50 1868 1671 A 42 LEU HDy% A 41 PRO HBy 1.0 1.80 7.50 1869 1672 A 42 LEU H A 41 PRO HGx 1.0 1.79 4.99 1870 1672 A 42 LEU H A 41 PRO HGy 1.0 1.79 4.99 1871 1673 A 42 LEU H A 41 PRO HDx 1.0 1.80 4.06 1872 1673 A 42 LEU H A 41 PRO HDy 1.0 1.80 4.06 1873 1674 A 42 LEU HG A 41 PRO HDx 1.0 1.80 5.38 1874 1674 A 42 LEU HG A 41 PRO HDy 1.0 1.80 5.38 1875 1675 A 42 LEU HDx% A 41 PRO HDx 1.0 1.79 6.97 1876 1675 A 42 LEU HDx% A 41 PRO HDy 1.0 1.79 6.97 1877 1676 A 42 LEU HDy% A 41 PRO HDx 1.0 1.79 6.53 1878 1676 A 42 LEU HDy% A 41 PRO HDy 1.0 1.79 6.53 1879 1677 A 43 SER H A 46 ASP HBy 1.0 1.80 4.60 1880 1677 A 43 SER H A 46 ASP HBx 1.0 1.80 4.60 1881 1678 A 44 VAL H A 43 SER HBx 1.0 1.80 3.94 1882 1678 A 44 VAL H A 43 SER HBy 1.0 1.80 3.94 1883 1679 A 45 GLN H A 43 SER HBx 1.0 1.80 4.44 1884 1679 A 45 GLN H A 43 SER HBy 1.0 1.80 4.44 1885 1680 A 46 ASP H A 43 SER HBx 1.0 1.80 3.40 1886 1680 A 46 ASP H A 43 SER HBy 1.0 1.80 3.40 1887 1681 A 43 SER HBx A 46 ASP HBy 1.0 1.79 4.71 1888 1681 A 43 SER HBy A 46 ASP HBy 1.0 1.79 4.71 1889 1681 A 46 ASP HBx A 43 SER HBx 1.0 1.79 4.71 1890 1681 A 46 ASP HBx A 43 SER HBy 1.0 1.79 4.71 1891 1682 A 44 VAL HGx% A 87 ARG HBx 1.0 1.79 5.71 1892 1682 A 44 VAL HGx% A 87 ARG HBy 1.0 1.79 5.71 1893 1683 A 45 GLN HA A 45 GLN HE2x 1.0 1.79 5.45 1894 1683 A 45 GLN HA A 45 GLN HE2y 1.0 1.79 5.45 1895 1684 A 45 GLN HA A 87 ARG HBx 1.0 1.80 4.40 1896 1684 A 45 GLN HA A 87 ARG HBy 1.0 1.80 4.40 1897 1685 A 45 GLN HE2x A 45 GLN HBx 1.0 1.80 7.76 1898 1686 A 45 GLN HE2y A 45 GLN HBx 1.0 1.80 7.76 1899 1687 A 46 ASP H A 45 GLN HBy 1.0 1.79 4.07 1900 1687 A 46 ASP H A 45 GLN HBx 1.0 1.79 4.07 1901 1688 A 46 ASP H A 45 GLN HGy 1.0 1.80 6.88 1902 1688 A 46 ASP H A 45 GLN HGx 1.0 1.80 6.88 1903 1689 A 88 GLU H A 45 GLN HE2x 1.0 1.79 4.57 1904 1689 A 88 GLU H A 45 GLN HE2y 1.0 1.79 4.57 1905 1690 A 46 ASP H A 46 ASP HBy 1.0 1.80 3.24 1906 1690 A 46 ASP H A 46 ASP HBx 1.0 1.80 3.24 1907 1691 A 47 VAL H A 46 ASP HBy 1.0 1.80 4.44 1908 1691 A 47 VAL H A 46 ASP HBx 1.0 1.80 4.44 1909 1692 A 51 LEU HDx% A 46 ASP HBy 1.0 1.79 6.75 1910 1692 A 51 LEU HDx% A 46 ASP HBx 1.0 1.79 6.75 1911 1693 A 47 VAL HGx% A 52 ILE HG1y 1.0 1.79 5.13 1912 1693 A 47 VAL HGx% A 52 ILE HG1x 1.0 1.79 5.13 1913 1694 A 47 VAL HGx% A 92 PRO HGx 1.0 1.80 5.42 1914 1694 A 47 VAL HGx% A 92 PRO HGy 1.0 1.80 5.42 1915 1695 A 49 THR H A 48 ASP HBy 1.0 1.80 3.26 1916 1695 A 49 THR H A 48 ASP HBx 1.0 1.80 3.26 1917 1696 A 50 LYS H A 48 ASP HBy 1.0 1.79 4.61 1918 1696 A 50 LYS H A 48 ASP HBx 1.0 1.79 4.61 1919 1697 A 49 THR HG2% A 53 MET HGx 1.0 1.80 5.28 1920 1697 A 49 THR HG2% A 53 MET HGy 1.0 1.80 5.28 1921 1698 A 50 LYS H A 50 LYS HBy 1.0 1.79 2.99 1922 1698 A 50 LYS H A 50 LYS HBx 1.0 1.79 2.99 1923 1699 A 50 LYS H A 50 LYS HGx 1.0 1.80 4.06 1924 1699 A 50 LYS H A 50 LYS HGy 1.0 1.80 4.06 1925 1700 A 51 LEU H A 50 LYS HBy 1.0 1.79 3.43 1926 1700 A 51 LEU H A 50 LYS HBx 1.0 1.79 3.43 1927 1701 A 51 LEU H A 50 LYS HGx 1.0 1.80 5.62 1928 1701 A 51 LEU H A 50 LYS HGy 1.0 1.80 5.62 1929 1702 A 51 LEU HDy% A 54 LYS HGy 1.0 1.80 5.32 1930 1702 A 51 LEU HDy% A 54 LYS HGx 1.0 1.80 5.32 1931 1703 A 52 ILE H A 52 ILE HG1y 1.0 1.80 3.68 1932 1703 A 52 ILE H A 52 ILE HG1x 1.0 1.80 3.68 1933 1704 A 52 ILE HA A 52 ILE HG1y 1.0 1.80 3.48 1934 1704 A 52 ILE HA A 52 ILE HG1x 1.0 1.80 3.48 1935 1705 A 74 ILE HG2% A 52 ILE HG1y 1.0 1.79 6.13 1936 1705 A 74 ILE HG2% A 52 ILE HG1x 1.0 1.79 6.13 1937 1706 A 74 ILE HD1% A 52 ILE HG1y 1.0 1.80 7.04 1938 1706 A 74 ILE HD1% A 52 ILE HG1x 1.0 1.80 7.04 1939 1707 A 52 ILE HD1% A 92 PRO HGx 1.0 1.79 5.25 1940 1707 A 52 ILE HD1% A 92 PRO HGy 1.0 1.79 5.25 1941 1708 A 53 MET H A 53 MET HGx 1.0 1.79 3.63 1942 1708 A 53 MET H A 53 MET HGy 1.0 1.79 3.63 1943 1709 A 53 MET HA A 53 MET HGx 1.0 1.79 3.87 1944 1709 A 53 MET HA A 53 MET HGy 1.0 1.79 3.87 1945 1710 A 54 LYS H A 54 LYS HGy 1.0 1.79 4.45 1946 1710 A 54 LYS H A 54 LYS HGx 1.0 1.79 4.45 1947 1711 A 54 LYS HA A 54 LYS HGy 1.0 1.79 3.49 1948 1711 A 54 LYS HA A 54 LYS HGx 1.0 1.79 3.49 1949 1712 A 56 LEU HA A 59 ILE HG1y 1.0 1.80 4.36 1950 1712 A 56 LEU HA A 59 ILE HG1x 1.0 1.80 4.36 1951 1713 A 56 LEU HDx% A 71 ARG HBy 1.0 1.79 5.35 1952 1713 A 56 LEU HDx% A 71 ARG HBx 1.0 1.79 5.35 1953 1714 A 56 LEU HDx% A 71 ARG HGx 1.0 1.80 4.86 1954 1714 A 56 LEU HDx% A 71 ARG HGy 1.0 1.80 4.86 1955 1715 A 56 LEU HDy% A 59 ILE HG1y 1.0 1.79 6.03 1956 1715 A 56 LEU HDy% A 59 ILE HG1x 1.0 1.79 6.03 1957 1716 A 57 ASP H A 57 ASP HBy 1.0 1.80 3.26 1958 1716 A 57 ASP H A 57 ASP HBx 1.0 1.80 3.26 1959 1717 A 57 ASP HBx A 58 PRO HGx 1.0 1.79 6.65 1960 1717 A 57 ASP HBy A 58 PRO HGx 1.0 1.79 6.65 1961 1717 A 58 PRO HGy A 57 ASP HBy 1.0 1.79 6.65 1962 1717 A 58 PRO HGy A 57 ASP HBx 1.0 1.79 6.65 1963 1718 A 58 PRO HDy A 57 ASP HBy 1.0 1.80 3.38 1964 1718 A 58 PRO HDy A 57 ASP HBx 1.0 1.80 3.38 1965 1719 A 58 PRO HDx A 57 ASP HBy 1.0 1.80 2.98 1966 1719 A 58 PRO HDx A 57 ASP HBx 1.0 1.80 2.98 1967 1720 A 59 ILE H A 58 PRO HBy 1.0 1.79 4.43 1968 1720 A 59 ILE H A 58 PRO HBx 1.0 1.79 4.43 1969 1721 A 58 PRO HGy A 59 ILE HG1y 1.0 1.80 6.08 1970 1721 A 59 ILE HG1x A 58 PRO HGx 1.0 1.80 6.08 1971 1721 A 58 PRO HGy A 59 ILE HG1x 1.0 1.80 6.08 1972 1721 A 58 PRO HGx A 59 ILE HG1y 1.0 1.80 6.08 1973 1722 A 58 PRO HDy A 59 ILE HG1y 1.0 1.79 5.55 1974 1722 A 58 PRO HDy A 59 ILE HG1x 1.0 1.79 5.55 1975 1723 A 58 PRO HDx A 59 ILE HG1y 1.0 1.80 6.20 1976 1723 A 58 PRO HDx A 59 ILE HG1x 1.0 1.80 6.20 1977 1724 A 59 ILE H A 59 ILE HG1y 1.0 1.80 3.20 1978 1724 A 59 ILE H A 59 ILE HG1x 1.0 1.80 3.20 1979 1725 A 59 ILE HA A 59 ILE HG1y 1.0 1.79 3.87 1980 1725 A 59 ILE HA A 59 ILE HG1x 1.0 1.79 3.87 1981 1726 A 59 ILE HA A 62 GLN HBx 1.0 1.80 4.50 1982 1726 A 59 ILE HA A 62 GLN HBy 1.0 1.80 4.50 1983 1727 A 60 TRP H A 59 ILE HG1y 1.0 1.79 5.61 1984 1727 A 60 TRP H A 59 ILE HG1x 1.0 1.79 5.61 1985 1728 A 67 ALA HB% A 59 ILE HG1y 1.0 1.79 6.57 1986 1728 A 67 ALA HB% A 59 ILE HG1x 1.0 1.79 6.57 1987 1729 A 61 GLU H A 61 GLU HBx 1.0 1.79 3.05 1988 1729 A 61 GLU H A 61 GLU HBy 1.0 1.79 3.05 1989 1730 A 61 GLU HA A 61 GLU HGy 1.0 1.80 3.78 1990 1730 A 61 GLU HA A 61 GLU HGx 1.0 1.80 3.78 1991 1731 A 62 GLN H A 62 GLN HBx 1.0 1.80 3.28 1992 1731 A 62 GLN H A 62 GLN HBy 1.0 1.80 3.28 1993 1732 A 62 GLN H A 62 GLN HGx 1.0 1.79 4.07 1994 1732 A 62 GLN H A 62 GLN HGy 1.0 1.79 4.07 1995 1733 A 62 GLN HA A 62 GLN HGx 1.0 1.80 3.58 1996 1733 A 62 GLN HA A 62 GLN HGy 1.0 1.80 3.58 1997 1734 A 63 LYS H A 62 GLN HBx 1.0 1.79 3.51 1998 1734 A 63 LYS H A 62 GLN HBy 1.0 1.79 3.51 1999 1735 A 62 GLN HBx A 63 LYS HGx 1.0 1.80 4.48 2000 1735 A 62 GLN HBy A 63 LYS HGx 1.0 1.80 4.48 2001 1735 A 63 LYS HGy A 62 GLN HBx 1.0 1.80 4.48 2002 1735 A 62 GLN HBy A 63 LYS HGy 1.0 1.80 4.48 2003 1736 A 62 GLN HBy A 63 LYS HGy 1.0 1.80 5.54 2004 1737 A 63 LYS HGy A 62 GLN HBx 1.0 1.80 5.54 2005 1738 A 62 GLN HGy A 63 LYS HGx 1.0 1.79 6.79 2006 1738 A 62 GLN HGx A 63 LYS HGx 1.0 1.79 6.79 2007 1738 A 63 LYS HGy A 62 GLN HGx 1.0 1.79 6.79 2008 1738 A 62 GLN HGy A 63 LYS HGy 1.0 1.79 6.79 2009 1739 A 63 LYS H A 63 LYS HGx 1.0 1.79 4.51 2010 1739 A 63 LYS H A 63 LYS HGy 1.0 1.79 4.51 2011 1740 A 63 LYS HA A 63 LYS HGx 1.0 1.80 3.82 2012 1740 A 63 LYS HA A 63 LYS HGy 1.0 1.80 3.82 2013 1741 A 66 THR H A 65 GLU HBx 1.0 1.79 3.65 2014 1741 A 66 THR H A 65 GLU HBy 1.0 1.79 3.65 2015 1742 A 69 ARG HBx A 69 ARG HDx 1.0 1.80 3.58 2016 1742 A 69 ARG HBx A 69 ARG HDy 1.0 1.80 3.58 2017 1743 A 69 ARG HBy A 69 ARG HDx 1.0 1.80 3.32 2018 1743 A 69 ARG HBy A 69 ARG HDy 1.0 1.80 3.32 2019 1744 A 70 LEU HA A 73 ARG HBx 1.0 1.79 5.19 2020 1744 A 70 LEU HA A 73 ARG HBy 1.0 1.79 5.19 2021 1745 A 70 LEU HA A 73 ARG HDy 1.0 1.80 5.22 2022 1745 A 70 LEU HA A 73 ARG HDx 1.0 1.80 5.22 2023 1746 A 70 LEU HDx% A 73 ARG HDy 1.0 1.79 6.39 2024 1746 A 70 LEU HDx% A 73 ARG HDx 1.0 1.79 6.39 2025 1747 A 70 LEU HDx% A 74 ILE HG1x 1.0 1.80 5.70 2026 1747 A 70 LEU HDx% A 74 ILE HG1y 1.0 1.80 5.70 2027 1748 A 71 ARG H A 71 ARG HBy 1.0 1.79 3.19 2028 1748 A 71 ARG H A 71 ARG HBx 1.0 1.79 3.19 2029 1749 A 71 ARG H A 71 ARG HGx 1.0 1.79 4.55 2030 1749 A 71 ARG H A 71 ARG HGy 1.0 1.79 4.55 2031 1750 A 71 ARG HA A 71 ARG HGx 1.0 1.79 3.27 2032 1750 A 71 ARG HA A 71 ARG HGy 1.0 1.79 3.27 2033 1751 A 71 ARG HE A 71 ARG HBy 1.0 1.79 5.51 2034 1751 A 71 ARG HBx A 71 ARG HE 1.0 1.79 5.51 2035 1752 A 74 ILE HD1% A 71 ARG HGx 1.0 1.80 5.88 2036 1752 A 74 ILE HD1% A 71 ARG HGy 1.0 1.80 5.88 2037 1753 A 72 GLY HAx A 75 GLU HBx 1.0 1.80 4.40 2038 1753 A 72 GLY HAy A 75 GLU HBx 1.0 1.80 4.40 2039 1753 A 75 GLU HBy A 72 GLY HAx 1.0 1.80 4.40 2040 1753 A 72 GLY HAy A 75 GLU HBy 1.0 1.80 4.40 2041 1754 A 73 ARG H A 73 ARG HBx 1.0 1.79 3.49 2042 1754 A 73 ARG H A 73 ARG HBy 1.0 1.79 3.49 2043 1755 A 73 ARG H A 73 ARG HGx 1.0 1.80 3.94 2044 1755 A 73 ARG H A 73 ARG HGy 1.0 1.80 3.94 2045 1756 A 73 ARG H A 73 ARG HDy 1.0 1.79 6.59 2046 1756 A 73 ARG H A 73 ARG HDx 1.0 1.79 6.59 2047 1757 A 73 ARG HA A 73 ARG HGx 1.0 1.80 3.80 2048 1757 A 73 ARG HA A 73 ARG HGy 1.0 1.80 3.80 2049 1758 A 74 ILE H A 73 ARG HBx 1.0 1.79 3.93 2050 1758 A 74 ILE H A 73 ARG HBy 1.0 1.79 3.93 2051 1759 A 74 ILE H A 74 ILE HG1x 1.0 1.80 3.74 2052 1759 A 74 ILE H A 74 ILE HG1y 1.0 1.80 3.74 2053 1760 A 74 ILE HA A 74 ILE HG1x 1.0 1.79 3.85 2054 1760 A 74 ILE HA A 74 ILE HG1y 1.0 1.79 3.85 2055 1761 A 75 GLU H A 75 GLU HBx 1.0 1.80 3.44 2056 1761 A 75 GLU H A 75 GLU HBy 1.0 1.80 3.44 2057 1762 A 75 GLU H A 75 GLU HGy 1.0 1.80 4.80 2058 1762 A 75 GLU H A 75 GLU HGx 1.0 1.80 4.80 2059 1763 A 76 SER H A 75 GLU HBx 1.0 1.79 3.43 2060 1763 A 76 SER H A 75 GLU HBy 1.0 1.79 3.43 2061 1764 A 93 ALA HB% A 75 GLU HBx 1.0 1.79 4.71 2062 1764 A 93 ALA HB% A 75 GLU HBy 1.0 1.79 4.71 2063 1765 A 76 SER H A 75 GLU HGy 1.0 1.80 5.44 2064 1765 A 76 SER H A 75 GLU HGx 1.0 1.80 5.44 2065 1766 A 91 ASN HD2x A 75 GLU HGy 1.0 1.80 4.60 2066 1766 A 91 ASN HD2x A 75 GLU HGx 1.0 1.80 4.60 2067 1767 A 91 ASN HD2y A 75 GLU HGy 1.0 1.80 5.66 2068 1767 A 91 ASN HD2y A 75 GLU HGx 1.0 1.80 5.66 2069 1768 A 93 ALA HB% A 75 GLU HGy 1.0 1.80 4.74 2070 1768 A 93 ALA HB% A 75 GLU HGx 1.0 1.80 4.74 2071 1769 A 76 SER H A 76 SER HBy 1.0 1.79 3.41 2072 1769 A 76 SER H A 76 SER HBx 1.0 1.79 3.41 2073 1770 A 77 VAL H A 76 SER HBy 1.0 1.79 3.89 2074 1770 A 77 VAL H A 76 SER HBx 1.0 1.79 3.89 2075 1771 A 77 VAL HGy% A 76 SER HBy 1.0 1.79 6.63 2076 1771 A 77 VAL HGy% A 76 SER HBx 1.0 1.79 6.63 2077 1772 A 78 LEU HDx% A 92 PRO HGx 1.0 1.79 4.41 2078 1772 A 78 LEU HDx% A 92 PRO HGy 1.0 1.79 4.41 2079 1773 A 78 LEU HDx% A 92 PRO HDy 1.0 1.80 4.54 2080 1773 A 78 LEU HDx% A 92 PRO HDx 1.0 1.80 4.54 2081 1774 A 78 LEU HDy% A 87 ARG HDy 1.0 1.80 4.60 2082 1774 A 78 LEU HDy% A 87 ARG HDx 1.0 1.80 4.60 2083 1775 A 80 TRP HE1 A 84 ARG HDy 1.0 1.80 5.62 2084 1775 A 80 TRP HE1 A 84 ARG HDx 1.0 1.80 5.62 2085 1776 A 80 TRP HZ2 A 84 ARG HDy 1.0 1.80 4.68 2086 1776 A 80 TRP HZ2 A 84 ARG HDx 1.0 1.80 4.68 2087 1777 A 81 ALA HB% A 87 ARG HGy 1.0 1.79 5.67 2088 1777 A 81 ALA HB% A 87 ARG HGx 1.0 1.79 5.67 2089 1778 A 82 THR HA A 87 ARG HBx 1.0 1.80 6.12 2090 1778 A 82 THR HA A 87 ARG HBy 1.0 1.80 6.12 2091 1779 A 82 THR HA A 87 ARG HGy 1.0 1.79 3.89 2092 1779 A 82 THR HA A 87 ARG HGx 1.0 1.79 3.89 2093 1780 A 83 VAL HGx% A 84 ARG HDy 1.0 1.80 5.90 2094 1780 A 83 VAL HGx% A 84 ARG HDx 1.0 1.80 5.90 2095 1781 A 84 ARG H A 84 ARG HGx 1.0 1.79 3.81 2096 1781 A 84 ARG H A 84 ARG HGy 1.0 1.79 3.81 2097 1782 A 84 ARG H A 84 ARG HDy 1.0 1.80 4.48 2098 1782 A 84 ARG H A 84 ARG HDx 1.0 1.80 4.48 2099 1783 A 84 ARG HA A 84 ARG HGx 1.0 1.80 3.70 2100 1783 A 84 ARG HA A 84 ARG HGy 1.0 1.80 3.70 2101 1784 A 86 TYR HE% A 84 ARG HGx 1.0 1.79 9.01 2102 1784 A 86 TYR HE% A 84 ARG HGy 1.0 1.79 9.01 2103 1785 A 86 TYR HE% A 84 ARG HDy 1.0 1.79 6.69 2104 1785 A 86 TYR HE% A 84 ARG HDx 1.0 1.79 6.69 2105 1786 A 88 GLU H A 87 ARG HBx 1.0 1.80 3.62 2106 1786 A 88 GLU H A 87 ARG HBy 1.0 1.80 3.62 2107 1787 A 88 GLU H A 87 ARG HGy 1.0 1.79 5.87 2108 1787 A 88 GLU H A 87 ARG HGx 1.0 1.79 5.87 2109 1788 A 88 GLU H A 88 GLU HBx 1.0 1.80 3.78 2110 1788 A 88 GLU H A 88 GLU HBy 1.0 1.80 3.78 2111 1789 A 90 ASP H A 89 GLY HAy 1.0 1.79 3.07 2112 1789 A 90 ASP H A 89 GLY HAx 1.0 1.79 3.07 2113 1790 A 90 ASP H A 90 ASP HBy 1.0 1.79 3.21 2114 1790 A 90 ASP H A 90 ASP HBx 1.0 1.79 3.21 2115 1791 A 91 ASN H A 90 ASP HBy 1.0 1.80 3.68 2116 1791 A 91 ASN H A 90 ASP HBx 1.0 1.80 3.68 2117 1792 A 91 ASN HA A 92 PRO HDy 1.0 1.79 2.73 2118 1792 A 91 ASN HA A 92 PRO HDx 1.0 1.79 2.73 2119 1793 A 91 ASN HD2y A 91 ASN HBy 1.0 1.80 3.80 2120 1793 A 91 ASN HD2y A 91 ASN HBx 1.0 1.80 3.80 2121 1794 A 93 ALA H A 92 PRO HGx 1.0 1.79 4.59 2122 1794 A 93 ALA H A 92 PRO HGy 1.0 1.79 4.59 2123 1795 A 93 ALA H A 92 PRO HDy 1.0 1.80 5.02 2124 1795 A 93 ALA H A 92 PRO HDx 1.0 1.80 5.02 2125 1796 A 94 ARG HA A 94 ARG HDy 1.0 1.79 5.51 2126 1796 A 94 ARG HA A 94 ARG HDx 1.0 1.79 5.51 2127 1797 A 95 TRP H A 94 ARG HBx 1.0 1.79 3.63 2128 1797 A 95 TRP H A 94 ARG HBy 1.0 1.79 3.63 2129 1798 A 96 ARG H A 96 ARG HGx 1.0 1.79 4.31 2130 1798 A 96 ARG H A 96 ARG HGy 1.0 1.79 4.31 2131 1799 A 96 ARG HA A 96 ARG HGx 1.0 1.80 3.70 2132 1799 A 96 ARG HA A 96 ARG HGy 1.0 1.80 3.70 2133 1800 A 98 TYR HD% A 99 LEU HBx 1.0 1.80 7.78 2134 1800 A 98 TYR HD% A 99 LEU HBy 1.0 1.80 7.78 2135 1801 A 98 TYR HE% A 99 LEU HBx 1.0 1.80 7.54 2136 1801 A 98 TYR HE% A 99 LEU HBy 1.0 1.80 7.54 2137 1802 A 3 PHE H A 42 LEU O 1.0 1.80 2.30 2138 1803 A 42 LEU O A 3 PHE N 1.0 2.70 3.30 2139 1804 A 4 SER H A 40 GLY O 1.0 1.80 2.30 2140 1805 A 40 GLY O A 4 SER N 1.0 2.70 3.30 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 THR C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 -67.0 -55.0 PHI 2 2 A 3 PHE N A 3 PHE CA A 3 PHE C A 4 SER N 1.0 -43.0 -31.0 PSI 3 3 A 3 PHE C A 4 SER N A 4 SER CA A 4 SER C 1.0 -69.0 -55.0 PHI 4 4 A 4 SER N A 4 SER CA A 4 SER C A 5 GLU N 1.0 -47.0 -33.0 PSI 5 5 A 4 SER C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -79.0 -61.0 PHI 6 6 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 CYS N 1.0 -49.0 -31.0 PSI 7 7 A 5 GLU C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -73.0 -57.0 PHI 8 8 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 ALA N 1.0 -49.0 -37.0 PSI 9 9 A 6 CYS C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -67.0 -55.0 PHI 10 10 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ALA N 1.0 -47.0 -35.0 PSI 11 11 A 7 ALA C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -71.0 -59.0 PHI 12 12 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 LEU N 1.0 -45.0 -31.0 PSI 13 13 A 8 ALA C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -73.0 -61.0 PHI 14 14 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 TYR N 1.0 -49.0 -35.0 PSI 15 15 A 9 LEU C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -71.0 -57.0 PHI 16 16 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 ILE N 1.0 -49.0 -37.0 PSI 17 17 A 10 TYR C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -71.0 -59.0 PHI 18 18 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 LYS N 1.0 -49.0 -37.0 PSI 19 19 A 11 ILE C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -71.0 -53.0 PHI 20 20 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 ALA N 1.0 -53.0 -35.0 PSI 21 21 A 22 LYS C A 23 HIS N A 23 HIS CA A 23 HIS C 1.0 -67.0 -55.0 PHI 22 22 A 23 HIS N A 23 HIS CA A 23 HIS C A 24 ALA N 1.0 -55.0 -31.0 PSI 23 23 A 23 HIS C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -69.0 -57.0 PHI 24 24 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ASP N 1.0 -51.0 -33.0 PSI 25 25 A 24 ALA C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -73.0 -57.0 PHI 26 26 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 GLN N 1.0 -51.0 -37.0 PSI 27 27 A 25 ASP C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -75.0 -59.0 PHI 28 28 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 TRP N 1.0 -47.0 -31.0 PSI 29 29 A 26 GLN C A 27 TRP N A 27 TRP CA A 27 TRP C 1.0 -77.0 -55.0 PHI 30 30 A 27 TRP N A 27 TRP CA A 27 TRP C A 28 THR N 1.0 -51.0 -33.0 PSI 31 31 A 27 TRP C A 28 THR N A 28 THR CA A 28 THR C 1.0 -69.0 -57.0 PHI 32 32 A 28 THR N A 28 THR CA A 28 THR C A 29 ASN N 1.0 -51.0 -37.0 PSI 33 33 A 28 THR C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -67.0 -55.0 PHI 34 34 A 29 ASN N A 29 ASN CA A 29 ASN C A 30 THR N 1.0 -49.0 -35.0 PSI 35 35 A 29 ASN C A 30 THR N A 30 THR CA A 30 THR C 1.0 -73.0 -61.0 PHI 36 36 A 30 THR N A 30 THR CA A 30 THR C A 31 ILE N 1.0 -55.0 -23.0 PSI 37 37 A 30 THR C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -73.0 -61.0 PHI 38 38 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 LYS N 1.0 -47.0 -35.0 PSI 39 39 A 31 ILE C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -71.0 -59.0 PHI 40 40 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 THR N 1.0 -47.0 -25.0 PSI 41 41 A 32 LYS C A 33 THR N A 33 THR CA A 33 THR C 1.0 -81.0 -57.0 PHI 42 42 A 33 THR N A 33 THR CA A 33 THR C A 34 TYR N 1.0 -51.0 -39.0 PSI 43 43 A 33 THR C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -77.0 -55.0 PHI 44 44 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 CYS N 1.0 -49.0 -25.0 PSI 45 45 A 48 ASP C A 49 THR N A 49 THR CA A 49 THR C 1.0 -71.0 -53.0 PHI 46 46 A 49 THR N A 49 THR CA A 49 THR C A 50 LYS N 1.0 -49.0 -29.0 PSI 47 47 A 49 THR C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -71.0 -55.0 PHI 48 48 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 LEU N 1.0 -45.0 -33.0 PSI 49 49 A 50 LYS C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -71.0 -59.0 PHI 50 50 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ILE N 1.0 -51.0 -39.0 PSI 51 51 A 51 LEU C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -69.0 -57.0 PHI 52 52 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 MET N 1.0 -47.0 -35.0 PSI 53 53 A 52 ILE C A 53 MET N A 53 MET CA A 53 MET C 1.0 -67.0 -55.0 PHI 54 54 A 53 MET N A 53 MET CA A 53 MET C A 54 LYS N 1.0 -49.0 -35.0 PSI 55 55 A 53 MET C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -69.0 -57.0 PHI 56 56 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 VAL N 1.0 -51.0 -39.0 PSI 57 57 A 54 LYS C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -81.0 -57.0 PHI 58 58 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 LEU N 1.0 -49.0 -35.0 PSI 59 59 A 55 VAL C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -79.0 -59.0 PHI 60 60 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 ASP N 1.0 -47.0 -25.0 PSI 61 61 A 64 PRO C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -73.0 -61.0 PHI 62 62 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 THR N 1.0 -45.0 -33.0 PSI 63 63 A 65 GLU C A 66 THR N A 66 THR CA A 66 THR C 1.0 -71.0 -59.0 PHI 64 64 A 66 THR N A 66 THR CA A 66 THR C A 67 ALA N 1.0 -51.0 -33.0 PSI 65 65 A 66 THR C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -69.0 -57.0 PHI 66 66 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 SER N 1.0 -53.0 -37.0 PSI 67 67 A 67 ALA C A 68 SER N A 68 SER CA A 68 SER C 1.0 -71.0 -59.0 PHI 68 68 A 68 SER N A 68 SER CA A 68 SER C A 69 ARG N 1.0 -47.0 -29.0 PSI 69 69 A 68 SER C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -73.0 -61.0 PHI 70 70 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 LEU N 1.0 -45.0 -33.0 PSI 71 71 A 69 ARG C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -75.0 -57.0 PHI 72 72 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ARG N 1.0 -47.0 -35.0 PSI 73 73 A 70 LEU C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -67.0 -55.0 PHI 74 74 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 GLY N 1.0 -49.0 -37.0 PSI 75 75 A 71 ARG C A 72 GLY N A 72 GLY CA A 72 GLY C 1.0 -73.0 -61.0 PHI 76 76 A 72 GLY N A 72 GLY CA A 72 GLY C A 73 ARG N 1.0 -43.0 -31.0 PSI 77 77 A 72 GLY C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -71.0 -59.0 PHI 78 78 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 ILE N 1.0 -49.0 -35.0 PSI 79 79 A 73 ARG C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -71.0 -59.0 PHI 80 80 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 GLU N 1.0 -49.0 -39.0 PSI 81 81 A 74 ILE C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -65.0 -53.0 PHI 82 82 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 SER N 1.0 -47.0 -35.0 PSI 83 83 A 75 GLU C A 76 SER N A 76 SER CA A 76 SER C 1.0 -77.0 -61.0 PHI 84 84 A 76 SER N A 76 SER CA A 76 SER C A 77 VAL N 1.0 -49.0 -29.0 PSI 85 85 A 76 SER C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -71.0 -59.0 PHI 86 86 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 LEU N 1.0 -49.0 -37.0 PSI 87 87 A 77 VAL C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -67.0 -53.0 PHI 88 88 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 ASP N 1.0 -47.0 -33.0 PSI 89 89 A 78 LEU C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -73.0 -61.0 PHI 90 90 A 79 ASP N A 79 ASP CA A 79 ASP C A 80 TRP N 1.0 -47.0 -29.0 PSI 91 91 A 79 ASP C A 80 TRP N A 80 TRP CA A 80 TRP C 1.0 -69.0 -59.0 PHI 92 92 A 80 TRP N A 80 TRP CA A 80 TRP C A 81 ALA N 1.0 -51.0 -37.0 PSI 93 93 A 80 TRP C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -71.0 -53.0 PHI 94 94 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 THR N 1.0 -45.0 -31.0 PSI 95 95 A 81 ALA C A 82 THR N A 82 THR CA A 82 THR C 1.0 -71.0 -59.0 PHI 96 96 A 82 THR N A 82 THR CA A 82 THR C A 83 VAL N 1.0 -49.0 -31.0 PSI 97 97 A 82 THR C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -81.0 -57.0 PHI 98 98 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ARG N 1.0 -47.0 -31.0 PSI 99 99 A 83 VAL C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -93.0 -67.0 PHI 100 100 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 GLY N 1.0 -25.0 11.0 PSI 101 101 A 1 MET C A 2 THR N A 2 THR CA A 2 THR C 1.0 -315.0 -45.0 PHI 102 102 A 1 MET C A 2 THR N A 2 THR CA A 2 THR C 1.0 -155.0 65.0 PHI 103 103 A 2 THR N A 2 THR CA A 2 THR C A 3 PHE N 1.0 125.0 195.0 PSI 104 104 A 12 LYS C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -315.0 -45.0 PHI 105 105 A 12 LYS C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -185.0 75.0 PHI 106 106 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 HIS N 1.0 -85.0 105.0 PSI 107 107 A 13 ALA C A 14 HIS N A 14 HIS CA A 14 HIS C 1.0 -315.0 -45.0 PHI 108 108 A 13 ALA C A 14 HIS N A 14 HIS CA A 14 HIS C 1.0 -185.0 75.0 PHI 109 109 A 14 HIS N A 14 HIS CA A 14 HIS C A 15 ARG N 1.0 -85.0 95.0 PSI 110 110 A 14 HIS C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -125.0 -45.0 PHI 111 111 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 SER N 1.0 -85.0 -5.0 PSI 112 112 A 15 ARG C A 16 SER N A 16 SER CA A 16 SER C 1.0 -185.0 -45.0 PHI 113 113 A 16 SER N A 16 SER CA A 16 SER C A 17 SER N 1.0 -85.0 15.0 PSI 114 114 A 16 SER C A 17 SER N A 17 SER CA A 17 SER C 1.0 -315.0 -45.0 PHI 115 115 A 16 SER C A 17 SER N A 17 SER CA A 17 SER C 1.0 -185.0 65.0 PHI 116 116 A 17 SER N A 17 SER CA A 17 SER C A 18 TRP N 1.0 -265.0 15.0 PSI 117 117 A 17 SER N A 17 SER CA A 17 SER C A 18 TRP N 1.0 -85.0 205.0 PSI 118 118 A 17 SER C A 18 TRP N A 18 TRP CA A 18 TRP C 1.0 -315.0 -45.0 PHI 119 119 A 17 SER C A 18 TRP N A 18 TRP CA A 18 TRP C 1.0 -185.0 75.0 PHI 120 120 A 18 TRP N A 18 TRP CA A 18 TRP C A 19 LYS N 1.0 -85.0 95.0 PSI 121 121 A 18 TRP C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -315.0 -45.0 PHI 122 122 A 18 TRP C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -185.0 75.0 PHI 123 123 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ASN N 1.0 5.0 195.0 PSI 124 124 A 19 LYS C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 45.0 305.0 PHI 125 125 A 19 LYS C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -185.0 75.0 PHI 126 126 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 THR N 1.0 -25.0 125.0 PSI 127 127 A 20 ASN C A 21 THR N A 21 THR CA A 21 THR C 1.0 -315.0 -45.0 PHI 128 128 A 20 ASN C A 21 THR N A 21 THR CA A 21 THR C 1.0 -165.0 65.0 PHI 129 129 A 21 THR N A 21 THR CA A 21 THR C A 22 LYS N 1.0 -235.0 -15.0 PSI 130 130 A 21 THR N A 21 THR CA A 21 THR C A 22 LYS N 1.0 -85.0 195.0 PSI 131 131 A 21 THR C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -145.0 -45.0 PHI 132 132 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 HIS N 1.0 -85.0 35.0 PSI 133 133 A 34 TYR C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -315.0 -45.0 PHI 134 134 A 34 TYR C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -185.0 75.0 PHI 135 135 A 35 CYS N A 35 CYS CA A 35 CYS C A 36 GLY N 1.0 -85.0 125.0 PSI 136 136 A 35 CYS C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 -315.0 -45.0 PHI 137 137 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 PRO N 1.0 55.0 295.0 PSI 138 138 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 PRO N 1.0 -95.0 85.0 PSI 139 139 A 37 PRO N A 37 PRO CA A 37 PRO C A 38 VAL N 1.0 -55.0 -5.0 PSI 140 140 A 37 PRO C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -155.0 -45.0 PHI 141 141 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 ILE N 1.0 -85.0 -15.0 PSI 142 142 A 38 VAL C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -165.0 -45.0 PHI 143 143 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 GLY N 1.0 -85.0 95.0 PSI 144 144 A 39 ILE C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 -205.0 -45.0 PHI 145 145 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 PRO N 1.0 -95.0 -65.0 PSI 146 146 A 41 PRO N A 41 PRO CA A 41 PRO C A 42 LEU N 1.0 -55.0 5.0 PSI 147 147 A 41 PRO C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -125.0 -45.0 PHI 148 148 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 SER N 1.0 125.0 205.0 PSI 149 149 A 42 LEU C A 43 SER N A 43 SER CA A 43 SER C 1.0 -165.0 -45.0 PHI 150 150 A 43 SER N A 43 SER CA A 43 SER C A 44 VAL N 1.0 125.0 205.0 PSI 151 151 A 43 SER C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -145.0 -45.0 PHI 152 152 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 GLN N 1.0 -55.0 25.0 PSI 153 153 A 44 VAL C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -185.0 -45.0 PHI 154 154 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 ASP N 1.0 -85.0 35.0 PSI 155 155 A 45 GLN C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -185.0 -45.0 PHI 156 156 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 VAL N 1.0 -85.0 55.0 PSI 157 157 A 46 ASP C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -155.0 -45.0 PHI 158 158 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 ASP N 1.0 85.0 165.0 PSI 159 159 A 47 VAL C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -315.0 -45.0 PHI 160 160 A 47 VAL C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -185.0 75.0 PHI 161 161 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 THR N 1.0 -225.0 -15.0 PSI 162 162 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 THR N 1.0 -85.0 205.0 PSI 163 163 A 58 PRO N A 58 PRO CA A 58 PRO C A 59 ILE N 1.0 -55.0 5.0 PSI 164 164 A 58 PRO C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -145.0 -45.0 PHI 165 165 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 TRP N 1.0 -85.0 15.0 PSI 166 166 A 59 ILE C A 60 TRP N A 60 TRP CA A 60 TRP C 1.0 -315.0 -45.0 PHI 167 167 A 59 ILE C A 60 TRP N A 60 TRP CA A 60 TRP C 1.0 -165.0 75.0 PHI 168 168 A 60 TRP N A 60 TRP CA A 60 TRP C A 61 GLU N 1.0 -85.0 125.0 PSI 169 169 A 60 TRP C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -105.0 -45.0 PHI 170 170 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 GLN N 1.0 -85.0 5.0 PSI 171 171 A 61 GLU C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -155.0 -45.0 PHI 172 172 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 LYS N 1.0 -85.0 -5.0 PSI 173 173 A 62 GLN C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 45.0 255.0 PHI 174 174 A 62 GLN C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -185.0 75.0 PHI 175 175 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 PRO N 1.0 65.0 85.0 PSI 176 176 A 64 PRO N A 64 PRO CA A 64 PRO C A 65 GLU N 1.0 -55.0 -15.0 PSI 177 177 A 84 ARG C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -315.0 -45.0 PHI 178 178 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 TYR N 1.0 -115.0 115.0 PSI 179 179 A 85 GLY C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -305.0 -45.0 PHI 180 180 A 85 GLY C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -185.0 65.0 PHI 181 181 A 86 TYR N A 86 TYR CA A 86 TYR C A 87 ARG N 1.0 -85.0 55.0 PSI 182 182 A 86 TYR C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -315.0 -45.0 PHI 183 183 A 86 TYR C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -185.0 75.0 PHI 184 184 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 GLU N 1.0 -245.0 -5.0 PSI 185 185 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 GLU N 1.0 -85.0 195.0 PSI 186 186 A 87 ARG C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -315.0 -45.0 PHI 187 187 A 87 ARG C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -185.0 75.0 PHI 188 188 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 GLY N 1.0 135.0 205.0 PSI 189 189 A 88 GLU C A 89 GLY N A 89 GLY CA A 89 GLY C 1.0 -315.0 -45.0 PHI 190 190 A 89 GLY N A 89 GLY CA A 89 GLY C A 90 ASP N 1.0 -265.0 25.0 PSI 191 191 A 89 GLY N A 89 GLY CA A 89 GLY C A 90 ASP N 1.0 -25.0 265.0 PSI 192 192 A 89 GLY C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -305.0 -45.0 PHI 193 193 A 89 GLY C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -185.0 65.0 PHI 194 194 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 ASN N 1.0 115.0 205.0 PSI 195 195 A 90 ASP C A 91 ASN N A 91 ASN CA A 91 ASN C 1.0 -315.0 -45.0 PHI 196 196 A 90 ASP C A 91 ASN N A 91 ASN CA A 91 ASN C 1.0 -185.0 65.0 PHI 197 197 A 91 ASN N A 91 ASN CA A 91 ASN C A 92 PRO N 1.0 65.0 165.0 PSI 198 198 A 91 ASN N A 91 ASN CA A 91 ASN C A 92 PRO N 1.0 -215.0 85.0 PSI 199 199 A 92 PRO N A 92 PRO CA A 92 PRO C A 93 ALA N 1.0 -55.0 5.0 PSI 200 200 A 92 PRO C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -315.0 -45.0 PHI 201 201 A 92 PRO C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -185.0 75.0 PHI 202 202 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 ARG N 1.0 -85.0 95.0 PSI 203 203 A 93 ALA C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -185.0 -45.0 PHI 204 204 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 TRP N 1.0 -245.0 -5.0 PSI 205 205 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 TRP N 1.0 -85.0 195.0 PSI 206 206 A 94 ARG C A 95 TRP N A 95 TRP CA A 95 TRP C 1.0 -315.0 -45.0 PHI 207 207 A 94 ARG C A 95 TRP N A 95 TRP CA A 95 TRP C 1.0 -185.0 75.0 PHI 208 208 A 95 TRP N A 95 TRP CA A 95 TRP C A 96 ARG N 1.0 -85.0 195.0 PSI 209 209 A 95 TRP C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -315.0 -45.0 PHI 210 210 A 95 TRP C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -165.0 55.0 PHI 211 211 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 GLY N 1.0 -85.0 195.0 PSI 212 212 A 96 ARG C A 97 GLY N A 97 GLY CA A 97 GLY C 1.0 -315.0 -45.0 PHI 213 213 A 97 GLY N A 97 GLY CA A 97 GLY C A 98 TYR N 1.0 -125.0 125.0 PSI 214 214 A 97 GLY C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -305.0 -45.0 PHI 215 215 A 97 GLY C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -185.0 65.0 PHI 216 216 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 LEU N 1.0 -275.0 35.0 PSI 217 217 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 LEU N 1.0 -85.0 195.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9000 2 1H 9000 3 15N 2400 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 9000 2 1H 4500 3 13C 4500 stop_ save_