data_nef_c16186_2kfp 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 ASN middle . . 3 A 3 ARG middle . . 4 A 4 GLN middle . . 5 A 5 GLN middle . . 6 A 6 PHE middle . . 7 A 7 ILE middle . . 8 A 8 ASP middle . . 9 A 9 TYR middle . . 10 A 10 ALA middle . . 11 A 11 GLN middle . . 12 A 12 LYS middle . . 13 A 13 LYS middle . . 14 A 14 TYR middle . . 15 A 15 ASP middle . . 16 A 16 THR middle . . 17 A 17 LYS middle . . 18 A 18 PRO middle . false 19 A 19 ASP middle . . 20 A 20 HIS middle . . 21 A 21 PRO middle . false 22 A 22 TRP middle . . 23 A 23 GLU middle . . 24 A 24 LYS middle . . 25 A 25 PHE middle . . 26 A 26 PRO middle . false 27 A 27 ASP middle . . 28 A 28 TYR middle . . 29 A 29 ALA middle . . 30 A 30 VAL middle . . 31 A 31 PHE middle . . 32 A 32 ARG middle . . 33 A 33 HIS middle . . 34 A 34 SER middle . . 35 A 35 ASP middle . . 36 A 36 ASN middle . . 37 A 37 ASP middle . . 38 A 38 LYS middle . . 39 A 39 TRP middle . . 40 A 40 TYR middle . . 41 A 41 ALA middle . . 42 A 42 LEU middle . . 43 A 43 LEU middle . . 44 A 44 MET middle . . 45 A 45 ASP middle . . 46 A 46 ILE middle . . 47 A 47 PRO middle . false 48 A 48 ALA middle . . 49 A 49 GLU middle . . 50 A 50 LYS middle . . 51 A 51 ILE middle . . 52 A 52 GLY middle . false 53 A 53 ILE middle . . 54 A 54 ASN middle . . 55 A 55 GLY middle . false 56 A 56 ASP middle . . 57 A 57 LYS middle . . 58 A 58 ARG middle . . 59 A 59 VAL middle . . 60 A 60 ASP middle . . 61 A 61 VAL middle . . 62 A 62 ILE middle . . 63 A 63 ASP middle . . 64 A 64 LEU middle . . 65 A 65 LYS middle . . 66 A 66 VAL middle . . 67 A 67 GLN middle . . 68 A 68 PRO middle . false 69 A 69 GLU middle . . 70 A 70 LEU middle . . 71 A 71 VAL middle . . 72 A 72 GLY middle . false 73 A 73 SER middle . . 74 A 74 LEU middle . . 75 A 75 ARG middle . . 76 A 76 LYS middle . . 77 A 77 LYS middle . . 78 A 78 PRO middle . false 79 A 79 GLY middle . false 80 A 80 ILE middle . . 81 A 81 TYR middle . . 82 A 82 PRO middle . false 83 A 83 ALA middle . . 84 A 84 TYR middle . . 85 A 85 HIS middle . . 86 A 86 MET middle . . 87 A 87 ASN middle . . 88 A 88 LYS middle . . 89 A 89 GLU middle . . 90 A 90 HIS middle . . 91 A 91 TRP middle . . 92 A 92 ILE middle . . 93 A 93 THR middle . . 94 A 94 VAL middle . . 95 A 95 LEU middle . . 96 A 96 LEU middle . . 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 PRO middle . false 100 A 100 LEU middle . . 101 A 101 GLY middle . false 102 A 102 ALA middle . . 103 A 103 LYS middle . . 104 A 104 GLU middle . . 105 A 105 ILE middle . . 106 A 106 HIS middle . . 107 A 107 SER middle . . 108 A 108 LEU middle . . 109 A 109 ILE middle . . 110 A 110 GLU middle . . 111 A 111 ASP middle . . 112 A 112 SER middle . . 113 A 113 PHE middle . . 114 A 114 GLN middle . . 115 A 115 LEU middle . . 116 A 116 THR middle . . 117 A 117 ARG middle . . 118 A 118 LEU middle . . 119 A 119 GLU middle . . 120 A 120 HIS middle . . 121 A 121 HIS middle . . 122 A 122 HIS middle . . 123 A 123 HIS middle . . 124 A 124 HIS middle . . 125 A 125 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 4.21 0.02 A 1 MET HBy H 1 2.12 0.02 A 1 MET HBx H 1 2.00 0.02 A 1 MET HE% H 1 1.88 0.02 A 1 MET HGy H 1 2.79 0.02 A 1 MET HGx H 1 2.54 0.02 A 1 MET C C 13 171.2 0.2 A 1 MET CA C 13 55.0 0.2 A 1 MET CB C 13 34.6 0.2 A 1 MET CE C 13 16.8 0.2 A 1 MET CG C 13 31.2 0.2 A 2 ASN H H 1 8.50 0.02 A 2 ASN HA H 1 4.99 0.02 A 2 ASN HBy H 1 3.33 0.02 A 2 ASN HBx H 1 2.92 0.02 A 2 ASN HD21 H 1 7.46 0.02 A 2 ASN HD22 H 1 6.94 0.02 A 2 ASN C C 13 175.6 0.2 A 2 ASN CA C 13 51.0 0.2 A 2 ASN CB C 13 40.0 0.2 A 2 ASN CG C 13 175.4 0.2 A 2 ASN N N 15 122.0 0.2 A 2 ASN ND2 N 15 111.1 0.2 A 3 ARG H H 1 8.95 0.02 A 3 ARG HA H 1 3.85 0.02 A 3 ARG HBy H 1 1.89 0.02 A 3 ARG HBx H 1 1.80 0.02 A 3 ARG HDx H 1 3.26 0.02 A 3 ARG HDy H 1 3.26 0.02 A 3 ARG HE H 1 7.65 0.02 A 3 ARG HGx H 1 1.63 0.02 A 3 ARG HGy H 1 1.65 0.02 A 3 ARG C C 13 175.6 0.2 A 3 ARG CA C 13 60.4 0.2 A 3 ARG CB C 13 30.9 0.2 A 3 ARG CD C 13 43.7 0.2 A 3 ARG CG C 13 27.0 0.2 A 3 ARG CZ C 13 159.8 0.2 A 3 ARG N N 15 117.6 0.2 A 3 ARG NE N 15 84.7 0.2 A 4 GLN H H 1 8.37 0.02 A 4 GLN HA H 1 3.90 0.02 A 4 GLN HBy H 1 2.10 0.02 A 4 GLN HBx H 1 2.00 0.02 A 4 GLN HE21 H 1 7.85 0.02 A 4 GLN HE22 H 1 6.92 0.02 A 4 GLN HGx H 1 2.43 0.02 A 4 GLN HGy H 1 2.43 0.02 A 4 GLN C C 13 178.3 0.2 A 4 GLN CA C 13 58.9 0.2 A 4 GLN CB C 13 28.2 0.2 A 4 GLN CD C 13 180.4 0.2 A 4 GLN CG C 13 33.7 0.2 A 4 GLN N N 15 120.7 0.2 A 4 GLN NE2 N 15 115.3 0.2 A 5 GLN H H 1 8.67 0.02 A 5 GLN HA H 1 4.19 0.02 A 5 GLN HBy H 1 2.31 0.02 A 5 GLN HBx H 1 1.96 0.02 A 5 GLN HE21 H 1 7.56 0.02 A 5 GLN HE22 H 1 6.82 0.02 A 5 GLN HGy H 1 2.76 0.02 A 5 GLN HGx H 1 2.50 0.02 A 5 GLN C C 13 180.0 0.2 A 5 GLN CA C 13 58.5 0.2 A 5 GLN CB C 13 28.9 0.2 A 5 GLN CD C 13 180.5 0.2 A 5 GLN CG C 13 34.3 0.2 A 5 GLN N N 15 117.7 0.2 A 5 GLN NE2 N 15 111.5 0.2 A 6 PHE H H 1 8.27 0.02 A 6 PHE HA H 1 4.13 0.02 A 6 PHE HBy H 1 3.19 0.02 A 6 PHE HBx H 1 3.08 0.02 A 6 PHE HDx H 1 6.93 0.02 A 6 PHE HDy H 1 6.93 0.02 A 6 PHE HEx H 1 6.43 0.02 A 6 PHE HEy H 1 6.43 0.02 A 6 PHE HZ H 1 6.33 0.02 A 6 PHE C C 13 175.5 0.2 A 6 PHE CA C 13 62.7 0.2 A 6 PHE CB C 13 39.0 0.2 A 6 PHE CDx C 13 131.3 0.02 A 6 PHE CDy C 13 131.3 0.02 A 6 PHE CEx C 13 130.9 0.02 A 6 PHE CEy C 13 130.9 0.02 A 6 PHE CZ C 13 127.7 0.2 A 6 PHE N N 15 121.2 0.2 A 7 ILE H H 1 8.39 0.02 A 7 ILE HA H 1 3.28 0.02 A 7 ILE HB H 1 1.99 0.02 A 7 ILE HD1% H 1 0.94 0.02 A 7 ILE HG1x H 1 1.06 0.02 A 7 ILE HG1y H 1 2.13 0.02 A 7 ILE HG2% H 1 1.05 0.02 A 7 ILE C C 13 178.9 0.2 A 7 ILE CA C 13 66.4 0.2 A 7 ILE CB C 13 38.5 0.2 A 7 ILE CD1 C 13 13.9 0.2 A 7 ILE CG1 C 13 31.3 0.2 A 7 ILE CG2 C 13 17.2 0.2 A 7 ILE N N 15 121.0 0.2 A 8 ASP H H 1 8.71 0.02 A 8 ASP HA H 1 4.37 0.02 A 8 ASP HBy H 1 2.74 0.02 A 8 ASP HBx H 1 2.64 0.02 A 8 ASP C C 13 178.0 0.2 A 8 ASP CA C 13 57.3 0.2 A 8 ASP CB C 13 40.6 0.2 A 8 ASP N N 15 119.8 0.2 A 9 TYR H H 1 8.06 0.02 A 9 TYR HA H 1 4.00 0.02 A 9 TYR HBy H 1 3.18 0.02 A 9 TYR HBx H 1 2.86 0.02 A 9 TYR HDx H 1 6.71 0.02 A 9 TYR HDy H 1 6.71 0.02 A 9 TYR HEx H 1 6.39 0.02 A 9 TYR HEy H 1 6.39 0.02 A 9 TYR C C 13 176.5 0.2 A 9 TYR CA C 13 61.7 0.2 A 9 TYR CB C 13 38.6 0.2 A 9 TYR CDx C 13 132.2 0.02 A 9 TYR CDy C 13 132.2 0.02 A 9 TYR CEx C 13 116.7 0.02 A 9 TYR CEy C 13 116.7 0.02 A 9 TYR N N 15 121.6 0.2 A 10 ALA H H 1 8.34 0.02 A 10 ALA HA H 1 3.73 0.02 A 10 ALA HB% H 1 1.02 0.02 A 10 ALA C C 13 180.2 0.2 A 10 ALA CA C 13 55.2 0.2 A 10 ALA CB C 13 17.3 0.2 A 10 ALA N N 15 120.7 0.2 A 11 GLN H H 1 7.83 0.02 A 11 GLN HA H 1 4.13 0.02 A 11 GLN HBy H 1 2.31 0.02 A 11 GLN HBx H 1 2.18 0.02 A 11 GLN HE21 H 1 7.27 0.02 A 11 GLN HE22 H 1 6.75 0.02 A 11 GLN HGx H 1 2.35 0.02 A 11 GLN HGy H 1 2.35 0.02 A 11 GLN C C 13 178.3 0.2 A 11 GLN CA C 13 59.2 0.2 A 11 GLN CB C 13 28.6 0.2 A 11 GLN CD C 13 179.7 0.2 A 11 GLN CG C 13 34.3 0.2 A 11 GLN N N 15 116.6 0.2 A 11 GLN NE2 N 15 111.7 0.2 A 12 LYS H H 1 8.04 0.02 A 12 LYS HA H 1 3.89 0.02 A 12 LYS HBy H 1 1.72 0.02 A 12 LYS HBx H 1 1.62 0.02 A 12 LYS HDx H 1 1.62 0.02 A 12 LYS HDy H 1 1.63 0.02 A 12 LYS HEx H 1 2.92 0.02 A 12 LYS HEy H 1 2.92 0.02 A 12 LYS HGx H 1 1.36 0.02 A 12 LYS HGy H 1 1.36 0.02 A 12 LYS C C 13 178.2 0.2 A 12 LYS CA C 13 58.8 0.2 A 12 LYS CB C 13 32.7 0.2 A 12 LYS CD C 13 29.1 0.2 A 12 LYS CE C 13 42.3 0.2 A 12 LYS CG C 13 25.1 0.2 A 12 LYS N N 15 119.3 0.2 A 13 LYS H H 1 8.44 0.02 A 13 LYS HA H 1 3.61 0.02 A 13 LYS HBy H 1 0.43 0.02 A 13 LYS HBx H 1 0.32 0.02 A 13 LYS HDy H 1 1.07 0.02 A 13 LYS HDx H 1 0.90 0.02 A 13 LYS HEx H 1 2.47 0.02 A 13 LYS HEy H 1 2.58 0.02 A 13 LYS HGy H 1 0.09 0.02 A 13 LYS HGx H 1 -0.31 0.02 A 13 LYS C C 13 177.6 0.2 A 13 LYS CA C 13 56.9 0.2 A 13 LYS CB C 13 32.00 0.2 A 13 LYS CD C 13 27.9 0.2 A 13 LYS CE C 13 42.1 0.2 A 13 LYS CG C 13 23.6 0.2 A 13 LYS N N 15 117.7 0.2 A 14 TYR H H 1 6.78 0.02 A 14 TYR HA H 1 4.53 0.02 A 14 TYR HBy H 1 3.07 0.02 A 14 TYR HBx H 1 2.82 0.02 A 14 TYR HDx H 1 6.19 0.02 A 14 TYR HDy H 1 6.19 0.02 A 14 TYR HEx H 1 6.03 0.02 A 14 TYR HEy H 1 6.03 0.02 A 14 TYR C C 13 175.8 0.2 A 14 TYR CA C 13 56.6 0.2 A 14 TYR CB C 13 39.5 0.2 A 14 TYR CDx C 13 132.4 0.02 A 14 TYR CDy C 13 132.4 0.02 A 14 TYR CEx C 13 116.0 0.02 A 14 TYR CEy C 13 116.0 0.02 A 14 TYR N N 15 113.1 0.2 A 15 ASP H H 1 7.62 0.02 A 15 ASP HA H 1 4.81 0.02 A 15 ASP HBy H 1 3.20 0.02 A 15 ASP HBx H 1 2.56 0.02 A 15 ASP C C 13 175.2 0.2 A 15 ASP CA C 13 55.1 0.2 A 15 ASP CB C 13 39.3 0.2 A 15 ASP N N 15 119.6 0.2 A 16 THR H H 1 7.56 0.02 A 16 THR HA H 1 4.65 0.02 A 16 THR HB H 1 3.91 0.02 A 16 THR HG1 H 1 6.25 0.02 A 16 THR HG2% H 1 1.48 0.02 A 16 THR C C 13 173.2 0.2 A 16 THR CA C 13 61.5 0.2 A 16 THR CB C 13 71.0 0.2 A 16 THR CG2 C 13 23.8 0.2 A 16 THR N N 15 113.1 0.2 A 17 LYS H H 1 8.83 0.02 A 17 LYS HA H 1 4.69 0.02 A 17 LYS HBx H 1 1.66 0.02 A 17 LYS HBy H 1 1.77 0.02 A 17 LYS HDx H 1 1.47 0.02 A 17 LYS HDy H 1 1.47 0.02 A 17 LYS HEx H 1 2.85 0.02 A 17 LYS HEy H 1 2.85 0.02 A 17 LYS C C 13 173.2 0.2 A 17 LYS CA C 13 53.6 0.2 A 17 LYS CB C 13 32.8 0.2 A 17 LYS CD C 13 28.8 0.2 A 17 LYS CE C 13 42.1 0.2 A 17 LYS CG C 13 24.6 0.2 A 17 LYS N N 15 127.2 0.2 A 18 PRO HA H 1 3.54 0.02 A 18 PRO HBx H 1 1.08 0.02 A 18 PRO HBy H 1 1.08 0.02 A 18 PRO HDy H 1 3.69 0.02 A 18 PRO HDx H 1 3.62 0.02 A 18 PRO HGx H 1 1.99 0.02 A 18 PRO HGy H 1 1.99 0.02 A 18 PRO C C 13 175.8 0.2 A 18 PRO CA C 13 62.0 0.2 A 18 PRO CB C 13 32.2 0.2 A 18 PRO CD C 13 50.0 0.2 A 18 PRO CG C 13 27.1 0.2 A 19 ASP H H 1 8.31 0.02 A 19 ASP HA H 1 4.74 0.02 A 19 ASP HBx H 1 2.24 0.02 A 19 ASP HBy H 1 2.24 0.02 A 19 ASP C C 13 175.1 0.2 A 19 ASP CA C 13 52.3 0.2 A 19 ASP CB C 13 43.7 0.2 A 19 ASP N N 15 120.3 0.2 A 20 HIS H H 1 8.62 0.02 A 20 HIS HA H 1 5.17 0.02 A 20 HIS HBx H 1 3.09 0.02 A 20 HIS HBy H 1 3.38 0.02 A 20 HIS CA C 13 53.2 0.2 A 20 HIS CB C 13 28.8 0.2 A 20 HIS N N 15 118.8 0.2 A 21 PRO HA H 1 4.19 0.02 A 21 PRO HBy H 1 1.78 0.02 A 21 PRO HBx H 1 0.73 0.02 A 21 PRO HDy H 1 3.07 0.02 A 21 PRO HDx H 1 2.93 0.02 A 21 PRO HGx H 1 0.30 0.02 A 21 PRO HGy H 1 0.93 0.02 A 21 PRO C C 13 176.6 0.2 A 21 PRO CA C 13 63.9 0.2 A 21 PRO CB C 13 32.1 0.2 A 21 PRO CD C 13 49.5 0.2 A 21 PRO CG C 13 25.5 0.2 A 22 TRP H H 1 8.34 0.02 A 22 TRP HA H 1 5.00 0.02 A 22 TRP HBx H 1 3.28 0.02 A 22 TRP HBy H 1 3.39 0.02 A 22 TRP HD1 H 1 7.39 0.02 A 22 TRP HE1 H 1 10.31 0.02 A 22 TRP HE3 H 1 7.85 0.02 A 22 TRP HH2 H 1 6.90 0.02 A 22 TRP HZ2 H 1 7.62 0.02 A 22 TRP HZ3 H 1 6.66 0.02 A 22 TRP C C 13 174.2 0.2 A 22 TRP CA C 13 57.1 0.2 A 22 TRP CB C 13 29.4 0.2 A 22 TRP CD1 C 13 126.3 0.2 A 22 TRP CE3 C 13 120.9 0.2 A 22 TRP CH2 C 13 124.7 0.2 A 22 TRP CZ2 C 13 114.5 0.2 A 22 TRP CZ3 C 13 120.9 0.2 A 22 TRP N N 15 118.7 0.2 A 22 TRP NE1 N 15 130.2 0.2 A 23 GLU H H 1 9.03 0.02 A 23 GLU HA H 1 4.00 0.02 A 23 GLU HBx H 1 2.00 0.02 A 23 GLU HBy H 1 2.06 0.02 A 23 GLU HGy H 1 2.33 0.02 A 23 GLU HGx H 1 2.27 0.02 A 23 GLU C C 13 177.9 0.2 A 23 GLU CA C 13 59.1 0.2 A 23 GLU CB C 13 29.2 0.2 A 23 GLU CG C 13 35.4 0.2 A 23 GLU N N 15 128.4 0.2 A 24 LYS H H 1 8.50 0.02 A 24 LYS HA H 1 3.89 0.02 A 24 LYS HBy H 1 1.43 0.02 A 24 LYS HBx H 1 1.24 0.02 A 24 LYS HDx H 1 1.47 0.02 A 24 LYS HDy H 1 1.47 0.02 A 24 LYS HEx H 1 2.84 0.02 A 24 LYS HEy H 1 2.84 0.02 A 24 LYS HGy H 1 1.17 0.02 A 24 LYS HGx H 1 1.00 0.02 A 24 LYS C C 13 175.3 0.2 A 24 LYS CA C 13 57.1 0.2 A 24 LYS CB C 13 32.3 0.2 A 24 LYS CD C 13 25.3 0.2 A 24 LYS CE C 13 42.2 0.2 A 24 LYS CG C 13 25.1 0.2 A 24 LYS N N 15 115.1 0.2 A 25 PHE H H 1 7.01 0.02 A 25 PHE HA H 1 4.74 0.02 A 25 PHE HBy H 1 2.21 0.02 A 25 PHE HBx H 1 1.79 0.02 A 25 PHE HDx H 1 6.61 0.02 A 25 PHE HDy H 1 6.61 0.02 A 25 PHE HEx H 1 7.06 0.02 A 25 PHE HEy H 1 7.06 0.02 A 25 PHE HZ H 1 7.07 0.02 A 25 PHE C C 13 175.3 0.2 A 25 PHE CA C 13 54.3 0.2 A 25 PHE CB C 13 39.2 0.2 A 25 PHE CDx C 13 132.1 0.02 A 25 PHE CDy C 13 132.1 0.02 A 25 PHE CEx C 13 130.4 0.02 A 25 PHE CEy C 13 130.4 0.02 A 25 PHE CZ C 13 128.7 0.2 A 25 PHE N N 15 115.1 0.2 A 26 PRO HA H 1 4.38 0.02 A 26 PRO HBy H 1 2.25 0.02 A 26 PRO HBx H 1 1.88 0.02 A 26 PRO HDx H 1 3.26 0.02 A 26 PRO HDy H 1 3.52 0.02 A 26 PRO HGy H 1 1.95 0.02 A 26 PRO HGx H 1 1.87 0.02 A 26 PRO C C 13 176.9 0.2 A 26 PRO CA C 13 64.9 0.2 A 26 PRO CB C 13 32.2 0.2 A 26 PRO CD C 13 50.0 0.2 A 26 PRO CG C 13 26.8 0.2 A 27 ASP H H 1 8.86 0.02 A 27 ASP HA H 1 4.81 0.02 A 27 ASP HBy H 1 2.88 0.02 A 27 ASP HBx H 1 2.81 0.02 A 27 ASP C C 13 177.2 0.2 A 27 ASP CA C 13 53.9 0.2 A 27 ASP CB C 13 39.9 0.2 A 27 ASP N N 15 114.4 0.2 A 28 TYR H H 1 8.30 0.02 A 28 TYR HA H 1 5.50 0.02 A 28 TYR HBy H 1 3.93 0.02 A 28 TYR HBx H 1 2.98 0.02 A 28 TYR HDx H 1 6.76 0.02 A 28 TYR HDy H 1 6.76 0.02 A 28 TYR HEx H 1 6.33 0.02 A 28 TYR HEy H 1 6.33 0.02 A 28 TYR C C 13 175.9 0.2 A 28 TYR CA C 13 55.6 0.2 A 28 TYR CB C 13 36.4 0.2 A 28 TYR CDx C 13 130.2 0.02 A 28 TYR CDy C 13 130.2 0.02 A 28 TYR CEx C 13 118.2 0.02 A 28 TYR CEy C 13 118.2 0.02 A 28 TYR N N 15 123.7 0.2 A 29 ALA H H 1 9.24 0.02 A 29 ALA HA H 1 5.03 0.02 A 29 ALA HB% H 1 1.10 0.02 A 29 ALA C C 13 174.6 0.2 A 29 ALA CA C 13 49.7 0.2 A 29 ALA CB C 13 22.8 0.2 A 29 ALA N N 15 126.0 0.2 A 30 VAL H H 1 8.53 0.02 A 30 VAL HA H 1 4.25 0.02 A 30 VAL HB H 1 0.99 0.02 A 30 VAL HGx% H 1 -0.45 0.02 A 30 VAL HGy% H 1 -0.17 0.02 A 30 VAL C C 13 173.4 0.2 A 30 VAL CA C 13 60.3 0.2 A 30 VAL CB C 13 34.1 0.2 A 30 VAL CGx C 13 20.1 0.02 A 30 VAL CGy C 13 21.2 0.02 A 30 VAL N N 15 119.7 0.2 A 31 PHE H H 1 8.04 0.02 A 31 PHE HA H 1 4.25 0.02 A 31 PHE HBy H 1 2.31 0.02 A 31 PHE HBx H 1 2.28 0.02 A 31 PHE HDx H 1 6.90 0.02 A 31 PHE HDy H 1 6.90 0.02 A 31 PHE HEx H 1 7.24 0.02 A 31 PHE HEy H 1 7.24 0.02 A 31 PHE HZ H 1 7.07 0.02 A 31 PHE C C 13 173.2 0.2 A 31 PHE CA C 13 56.7 0.2 A 31 PHE CB C 13 38.5 0.2 A 31 PHE CDx C 13 131.9 0.02 A 31 PHE CDy C 13 131.9 0.02 A 31 PHE CEx C 13 131.0 0.02 A 31 PHE CEy C 13 131.0 0.02 A 31 PHE CZ C 13 128.4 0.2 A 31 PHE N N 15 124.1 0.2 A 32 ARG H H 1 8.72 0.02 A 32 ARG HA H 1 5.32 0.02 A 32 ARG HBy H 1 1.64 0.02 A 32 ARG HBx H 1 1.57 0.02 A 32 ARG HDy H 1 3.10 0.02 A 32 ARG HDx H 1 3.06 0.02 A 32 ARG HE H 1 7.51 0.02 A 32 ARG HGy H 1 1.63 0.02 A 32 ARG HGx H 1 1.25 0.02 A 32 ARG C C 13 176.4 0.2 A 32 ARG CA C 13 53.4 0.2 A 32 ARG CB C 13 34.2 0.2 A 32 ARG CD C 13 43.1 0.2 A 32 ARG CG C 13 27.9 0.2 A 32 ARG CZ C 13 159.6 0.2 A 32 ARG N N 15 122.3 0.2 A 32 ARG NE N 15 84.4 0.2 A 33 HIS H H 1 8.56 0.02 A 33 HIS HA H 1 4.71 0.02 A 33 HIS HBx H 1 3.42 0.02 A 33 HIS HBy H 1 3.94 0.02 A 33 HIS C C 13 176.4 0.2 A 33 HIS CA C 13 56.5 0.2 A 33 HIS CB C 13 28.9 0.2 A 33 HIS N N 15 119.8 0.2 A 34 SER H H 1 9.16 0.02 A 34 SER HA H 1 4.39 0.02 A 34 SER HBx H 1 4.07 0.02 A 34 SER HBy H 1 4.07 0.02 A 34 SER C C 13 174.9 0.2 A 34 SER CA C 13 60.4 0.2 A 34 SER CB C 13 63.2 0.2 A 34 SER N N 15 118.7 0.2 A 35 ASP H H 1 8.66 0.02 A 35 ASP HA H 1 4.57 0.02 A 35 ASP HBx H 1 2.78 0.02 A 35 ASP HBy H 1 2.78 0.02 A 35 ASP C C 13 177.0 0.2 A 35 ASP CA C 13 54.3 0.2 A 35 ASP CB C 13 39.7 0.2 A 35 ASP N N 15 118.2 0.2 A 36 ASN H H 1 7.90 0.02 A 36 ASN HA H 1 4.66 0.02 A 36 ASN HBy H 1 3.14 0.02 A 36 ASN HBx H 1 2.57 0.02 A 36 ASN HD21 H 1 7.22 0.02 A 36 ASN HD22 H 1 6.74 0.02 A 36 ASN C C 13 175.1 0.2 A 36 ASN CA C 13 52.0 0.2 A 36 ASN CB C 13 38.9 0.2 A 36 ASN CG C 13 175.9 0.2 A 36 ASN N N 15 116.2 0.2 A 36 ASN ND2 N 15 109.3 0.2 A 37 ASP H H 1 7.89 0.02 A 37 ASP HA H 1 4.67 0.02 A 37 ASP HBy H 1 3.02 0.02 A 37 ASP HBx H 1 2.78 0.02 A 37 ASP C C 13 175.8 0.2 A 37 ASP CA C 13 55.8 0.2 A 37 ASP CB C 13 40.5 0.2 A 37 ASP N N 15 115.3 0.2 A 38 LYS H H 1 8.31 0.02 A 38 LYS HA H 1 4.39 0.02 A 38 LYS HBx H 1 2.13 0.02 A 38 LYS HBy H 1 2.13 0.02 A 38 LYS HDx H 1 1.82 0.02 A 38 LYS HDy H 1 1.82 0.02 A 38 LYS HEx H 1 2.93 0.02 A 38 LYS HEy H 1 2.93 0.02 A 38 LYS HGx H 1 1.62 0.02 A 38 LYS HGy H 1 1.62 0.02 A 38 LYS C C 13 175.3 0.2 A 38 LYS CA C 13 56.7 0.2 A 38 LYS CB C 13 32.5 0.2 A 38 LYS CD C 13 30.3 0.2 A 38 LYS CE C 13 42.1 0.2 A 38 LYS CG C 13 29.1 0.2 A 38 LYS N N 15 119.3 0.2 A 39 TRP HA H 1 5.00 0.02 A 39 TRP HBx H 1 3.08 0.02 A 39 TRP HBy H 1 3.38 0.02 A 39 TRP HD1 H 1 7.15 0.02 A 39 TRP HE1 H 1 9.92 0.02 A 39 TRP HE3 H 1 7.11 0.02 A 39 TRP HH2 H 1 7.17 0.02 A 39 TRP HZ2 H 1 7.40 0.02 A 39 TRP HZ3 H 1 7.15 0.02 A 39 TRP C C 13 176.1 0.2 A 39 TRP CA C 13 55.7 0.2 A 39 TRP CB C 13 30.3 0.2 A 39 TRP CD1 C 13 124.7 0.2 A 39 TRP CE3 C 13 120.2 0.2 A 39 TRP CH2 C 13 125.3 0.2 A 39 TRP CZ2 C 13 114.5 0.2 A 39 TRP CZ3 C 13 122.3 0.2 A 39 TRP NE1 N 15 128.0 0.2 A 40 TYR H H 1 9.27 0.02 A 40 TYR HA H 1 5.28 0.02 A 40 TYR HBy H 1 2.97 0.02 A 40 TYR HBx H 1 2.84 0.02 A 40 TYR C C 13 175.4 0.2 A 40 TYR CA C 13 55.7 0.2 A 40 TYR CB C 13 40.3 0.2 A 40 TYR N N 15 114.0 0.2 A 41 ALA H H 1 7.76 0.02 A 41 ALA HA H 1 5.58 0.02 A 41 ALA HB% H 1 1.34 0.02 A 41 ALA C C 13 177.3 0.2 A 41 ALA CA C 13 52.9 0.2 A 41 ALA CB C 13 21.9 0.2 A 41 ALA N N 15 121.5 0.2 A 42 LEU H H 1 8.30 0.02 A 42 LEU HA H 1 5.20 0.02 A 42 LEU HBy H 1 1.64 0.02 A 42 LEU HBx H 1 1.36 0.02 A 42 LEU HDx% H 1 0.88 0.02 A 42 LEU HDy% H 1 0.74 0.02 A 42 LEU HG H 1 1.32 0.02 A 42 LEU C C 13 173.3 0.2 A 42 LEU CA C 13 54.1 0.2 A 42 LEU CB C 13 45.9 0.2 A 42 LEU CDy C 13 26.7 0.02 A 42 LEU CDx C 13 23.6 0.02 A 42 LEU CG C 13 28.3 0.2 A 42 LEU N N 15 123.7 0.2 A 43 LEU H H 1 9.70 0.02 A 43 LEU HA H 1 5.25 0.02 A 43 LEU HBy H 1 2.21 0.02 A 43 LEU HBx H 1 1.36 0.02 A 43 LEU HDx% H 1 1.07 0.02 A 43 LEU HDy% H 1 0.75 0.02 A 43 LEU HG H 1 1.63 0.02 A 43 LEU C C 13 173.3 0.2 A 43 LEU CA C 13 54.0 0.2 A 43 LEU CB C 13 46.0 0.2 A 43 LEU CDy C 13 27.0 0.02 A 43 LEU CDx C 13 23.6 0.02 A 43 LEU CG C 13 27.7 0.2 A 43 LEU N N 15 130.4 0.2 A 44 MET H H 1 8.80 0.02 A 44 MET HA H 1 4.42 0.02 A 44 MET HBy H 1 1.18 0.02 A 44 MET HBx H 1 1.05 0.02 A 44 MET HE% H 1 1.72 0.02 A 44 MET HGx H 1 1.51 0.02 A 44 MET HGy H 1 1.51 0.02 A 44 MET C C 13 172.5 0.2 A 44 MET CA C 13 55.0 0.2 A 44 MET CB C 13 39.1 0.2 A 44 MET CE C 13 18.0 0.2 A 44 MET CG C 13 32.0 0.2 A 44 MET N N 15 122.8 0.2 A 45 ASP H H 1 7.96 0.02 A 45 ASP HA H 1 5.49 0.02 A 45 ASP HBy H 1 2.75 0.02 A 45 ASP HBx H 1 2.33 0.02 A 45 ASP C C 13 175.2 0.2 A 45 ASP CA C 13 51.9 0.2 A 45 ASP CB C 13 40.8 0.2 A 45 ASP N N 15 119.4 0.2 A 46 ILE H H 1 8.80 0.02 A 46 ILE HA H 1 4.87 0.02 A 46 ILE HB H 1 1.28 0.02 A 46 ILE HD1% H 1 0.01 0.02 A 46 ILE HG1x H 1 0.51 0.02 A 46 ILE HG1y H 1 0.99 0.02 A 46 ILE HG2% H 1 0.44 0.02 A 46 ILE CA C 13 57.7 0.2 A 46 ILE CB C 13 40.1 0.2 A 46 ILE CD1 C 13 14.5 0.2 A 46 ILE CG1 C 13 24.7 0.2 A 46 ILE CG2 C 13 19.0 0.2 A 46 ILE N N 15 117.4 0.2 A 47 PRO HA H 1 4.42 0.02 A 47 PRO HBy H 1 2.46 0.02 A 47 PRO HBx H 1 1.83 0.02 A 47 PRO HDx H 1 3.34 0.02 A 47 PRO HDy H 1 3.80 0.02 A 47 PRO HGx H 1 1.97 0.02 A 47 PRO HGy H 1 2.09 0.02 A 47 PRO C C 13 177.8 0.2 A 47 PRO CA C 13 63.0 0.2 A 47 PRO CB C 13 31.9 0.2 A 47 PRO CD C 13 51.1 0.2 A 47 PRO CG C 13 28.4 0.2 A 48 ALA H H 1 8.55 0.02 A 48 ALA HA H 1 3.55 0.02 A 48 ALA HB% H 1 1.17 0.02 A 48 ALA C C 13 179.2 0.2 A 48 ALA CA C 13 55.2 0.2 A 48 ALA CB C 13 17.7 0.2 A 48 ALA N N 15 130.1 0.2 A 49 GLU H H 1 8.70 0.02 A 49 GLU HA H 1 4.18 0.02 A 49 GLU HBx H 1 2.10 0.02 A 49 GLU HBy H 1 2.10 0.02 A 49 GLU HGx H 1 2.28 0.02 A 49 GLU HGy H 1 2.28 0.02 A 49 GLU C C 13 179.8 0.2 A 49 GLU CA C 13 58.2 0.2 A 49 GLU CB C 13 28.2 0.2 A 49 GLU CG C 13 34.6 0.2 A 49 GLU N N 15 114.9 0.2 A 50 LYS H H 1 7.91 0.02 A 50 LYS HA H 1 4.06 0.02 A 50 LYS HBy H 1 1.73 0.02 A 50 LYS HBx H 1 1.71 0.02 A 50 LYS HDx H 1 1.63 0.02 A 50 LYS HDy H 1 1.64 0.02 A 50 LYS HEx H 1 2.75 0.02 A 50 LYS HEy H 1 2.86 0.02 A 50 LYS HGx H 1 1.42 0.02 A 50 LYS HGy H 1 1.42 0.02 A 50 LYS C C 13 178.1 0.2 A 50 LYS CA C 13 56.9 0.2 A 50 LYS CB C 13 31.7 0.2 A 50 LYS CD C 13 27.7 0.2 A 50 LYS CE C 13 42.6 0.2 A 50 LYS CG C 13 25.2 0.2 A 50 LYS N N 15 118.1 0.2 A 51 ILE H H 1 7.19 0.02 A 51 ILE HA H 1 4.49 0.02 A 51 ILE HB H 1 1.73 0.02 A 51 ILE HD1% H 1 0.10 0.02 A 51 ILE HG1y H 1 0.95 0.02 A 51 ILE HG1x H 1 0.56 0.02 A 51 ILE HG2% H 1 0.40 0.02 A 51 ILE C C 13 175.3 0.2 A 51 ILE CA C 13 60.1 0.2 A 51 ILE CB C 13 37.4 0.2 A 51 ILE CD1 C 13 14.4 0.2 A 51 ILE CG1 C 13 25.9 0.2 A 51 ILE CG2 C 13 17.1 0.2 A 51 ILE N N 15 109.0 0.2 A 52 GLY H H 1 7.37 0.02 A 52 GLY HAy H 1 4.05 0.02 A 52 GLY HAx H 1 3.73 0.02 A 52 GLY C C 13 174.2 0.2 A 52 GLY CA C 13 46.1 0.2 A 52 GLY N N 15 106.9 0.2 A 53 ILE H H 1 7.26 0.02 A 53 ILE HA H 1 4.04 0.02 A 53 ILE HB H 1 1.45 0.02 A 53 ILE HD1% H 1 0.59 0.02 A 53 ILE HG1x H 1 0.85 0.02 A 53 ILE HG1y H 1 1.22 0.02 A 53 ILE HG2% H 1 0.79 0.02 A 53 ILE C C 13 174.7 0.2 A 53 ILE CA C 13 60.5 0.2 A 53 ILE CB C 13 38.7 0.2 A 53 ILE CD1 C 13 14.0 0.2 A 53 ILE CG1 C 13 27.8 0.2 A 53 ILE CG2 C 13 16.8 0.2 A 53 ILE N N 15 121.9 0.2 A 54 ASN H H 1 8.28 0.02 A 54 ASN HA H 1 4.54 0.02 A 54 ASN HBy H 1 2.82 0.02 A 54 ASN HBx H 1 2.69 0.02 A 54 ASN HD21 H 1 7.60 0.02 A 54 ASN HD22 H 1 6.93 0.02 A 54 ASN C C 13 175.4 0.2 A 54 ASN CA C 13 53.7 0.2 A 54 ASN CB C 13 39.0 0.2 A 54 ASN CG C 13 176.7 0.2 A 54 ASN N N 15 123.3 0.2 A 54 ASN ND2 N 15 113.0 0.2 A 55 GLY H H 1 8.24 0.02 A 55 GLY HAy H 1 4.23 0.02 A 55 GLY HAx H 1 3.74 0.02 A 55 GLY C C 13 173.2 0.2 A 55 GLY CA C 13 44.8 0.2 A 55 GLY N N 15 110.2 0.2 A 56 ASP H H 1 8.32 0.02 A 56 ASP HA H 1 4.70 0.02 A 56 ASP HBx H 1 2.64 0.02 A 56 ASP HBy H 1 2.69 0.02 A 56 ASP C C 13 175.8 0.2 A 56 ASP CA C 13 53.4 0.2 A 56 ASP CB C 13 40.5 0.2 A 56 ASP N N 15 119.0 0.2 A 57 LYS H H 1 7.78 0.02 A 57 LYS HA H 1 4.40 0.02 A 57 LYS HBy H 1 1.82 0.02 A 57 LYS HBx H 1 1.74 0.02 A 57 LYS HDx H 1 1.62 0.02 A 57 LYS HDy H 1 1.62 0.02 A 57 LYS HEx H 1 2.91 0.02 A 57 LYS HEy H 1 2.91 0.02 A 57 LYS HGx H 1 1.31 0.02 A 57 LYS HGy H 1 1.31 0.02 A 57 LYS C C 13 175.7 0.2 A 57 LYS CA C 13 55.6 0.2 A 57 LYS CB C 13 33.7 0.2 A 57 LYS CD C 13 28.9 0.2 A 57 LYS CE C 13 42.2 0.2 A 57 LYS CG C 13 24.7 0.2 A 57 LYS N N 15 119.5 0.2 A 58 ARG H H 1 8.41 0.02 A 58 ARG HA H 1 4.74 0.02 A 58 ARG HBy H 1 1.61 0.02 A 58 ARG HBx H 1 1.57 0.02 A 58 ARG HDy H 1 3.20 0.02 A 58 ARG HDx H 1 3.02 0.02 A 58 ARG HE H 1 7.79 0.02 A 58 ARG HGx H 1 1.32 0.02 A 58 ARG HGy H 1 1.59 0.02 A 58 ARG C C 13 176.2 0.2 A 58 ARG CA C 13 55.3 0.2 A 58 ARG CB C 13 31.7 0.2 A 58 ARG CD C 13 43.9 0.2 A 58 ARG CG C 13 26.7 0.2 A 58 ARG CZ C 13 160.2 0.2 A 58 ARG N N 15 120.9 0.2 A 58 ARG NE N 15 85.8 0.2 A 59 VAL H H 1 9.03 0.02 A 59 VAL HA H 1 4.57 0.02 A 59 VAL HB H 1 1.95 0.02 A 59 VAL HGx% H 1 0.74 0.02 A 59 VAL HGy% H 1 0.48 0.02 A 59 VAL C C 13 173.9 0.2 A 59 VAL CA C 13 58.7 0.2 A 59 VAL CB C 13 34.7 0.2 A 59 VAL CGy C 13 22.4 0.02 A 59 VAL CGx C 13 18.3 0.02 A 59 VAL N N 15 115.6 0.2 A 60 ASP H H 1 8.29 0.02 A 60 ASP HA H 1 5.56 0.02 A 60 ASP HBy H 1 2.51 0.02 A 60 ASP HBx H 1 2.24 0.02 A 60 ASP C C 13 175.8 0.2 A 60 ASP CA C 13 53.6 0.2 A 60 ASP CB C 13 43.1 0.2 A 60 ASP N N 15 120.7 0.2 A 61 VAL H H 1 9.08 0.02 A 61 VAL HA H 1 5.15 0.02 A 61 VAL HB H 1 1.99 0.02 A 61 VAL HGx% H 1 0.54 0.02 A 61 VAL HGy% H 1 0.52 0.02 A 61 VAL C C 13 173.8 0.2 A 61 VAL CA C 13 57.6 0.2 A 61 VAL CB C 13 35.5 0.2 A 61 VAL CGy C 13 21.0 0.02 A 61 VAL CGx C 13 18.3 0.02 A 61 VAL N N 15 115.2 0.2 A 62 ILE H H 1 8.53 0.02 A 62 ILE HA H 1 5.55 0.02 A 62 ILE HB H 1 1.25 0.02 A 62 ILE HD1% H 1 0.34 0.02 A 62 ILE HG1y H 1 1.45 0.02 A 62 ILE HG1x H 1 0.72 0.02 A 62 ILE HG2% H 1 0.12 0.02 A 62 ILE CA C 13 57.8 0.2 A 62 ILE CB C 13 41.7 0.2 A 62 ILE CD1 C 13 14.6 0.2 A 62 ILE CG1 C 13 25.7 0.2 A 62 ILE CG2 C 13 18.5 0.2 A 62 ILE N N 15 112.0 0.2 A 64 LEU HA H 1 4.96 0.02 A 64 LEU HBy H 1 1.47 0.02 A 64 LEU HBx H 1 1.43 0.02 A 64 LEU HDx% H 1 0.79 0.02 A 64 LEU HDy% H 1 1.30 0.02 A 64 LEU HG H 1 1.53 0.02 A 64 LEU C C 13 173.1 0.2 A 64 LEU CA C 13 53.5 0.2 A 64 LEU CB C 13 47.0 0.2 A 64 LEU CDy C 13 27.4 0.02 A 64 LEU CDx C 13 24.8 0.02 A 64 LEU CG C 13 26.8 0.2 A 65 LYS H H 1 8.47 0.02 A 65 LYS HA H 1 3.76 0.02 A 65 LYS HBx H 1 1.23 0.02 A 65 LYS HBy H 1 1.23 0.02 A 65 LYS HDy H 1 1.17 0.02 A 65 LYS HDx H 1 1.07 0.02 A 65 LYS HEy H 1 2.86 0.02 A 65 LYS HEx H 1 2.75 0.02 A 65 LYS HGy H 1 0.93 0.02 A 65 LYS HGx H 1 0.25 0.02 A 65 LYS C C 13 175.1 0.2 A 65 LYS CA C 13 55.7 0.2 A 65 LYS CB C 13 33.6 0.2 A 65 LYS CD C 13 30.6 0.2 A 65 LYS CE C 13 42.4 0.2 A 65 LYS CG C 13 26.3 0.2 A 65 LYS N N 15 126.7 0.2 A 66 VAL H H 1 7.84 0.02 A 66 VAL HA H 1 4.41 0.02 A 66 VAL HB H 1 1.74 0.02 A 66 VAL HGx% H 1 0.68 0.02 A 66 VAL HGy% H 1 0.42 0.02 A 66 VAL C C 13 175.3 0.2 A 66 VAL CA C 13 58.3 0.2 A 66 VAL CB C 13 36.4 0.2 A 66 VAL CGy C 13 21.9 0.02 A 66 VAL CGx C 13 20.1 0.02 A 66 VAL N N 15 116.0 0.2 A 67 GLN H H 1 8.62 0.02 A 67 GLN HA H 1 4.35 0.02 A 67 GLN HBy H 1 2.26 0.02 A 67 GLN HBx H 1 1.75 0.02 A 67 GLN HE21 H 1 7.82 0.02 A 67 GLN HE22 H 1 6.90 0.02 A 67 GLN HGx H 1 2.51 0.02 A 67 GLN HGy H 1 2.51 0.02 A 67 GLN CA C 13 54.9 0.2 A 67 GLN CB C 13 27.6 0.2 A 67 GLN CD C 13 180.2 0.2 A 67 GLN CG C 13 34.1 0.2 A 67 GLN N N 15 123.0 0.2 A 67 GLN NE2 N 15 112.6 0.2 A 68 PRO HA H 1 4.20 0.02 A 68 PRO HBy H 1 1.99 0.02 A 68 PRO HBx H 1 1.89 0.02 A 68 PRO HDx H 1 3.91 0.02 A 68 PRO HDy H 1 3.97 0.02 A 68 PRO HGx H 1 1.99 0.02 A 68 PRO HGy H 1 1.99 0.02 A 68 PRO C C 13 179.4 0.2 A 68 PRO CA C 13 65.1 0.2 A 68 PRO CB C 13 31.7 0.2 A 68 PRO CD C 13 50.9 0.2 A 68 PRO CG C 13 28.1 0.2 A 69 GLU H H 1 9.62 0.02 A 69 GLU HA H 1 4.19 0.02 A 69 GLU HBy H 1 2.04 0.02 A 69 GLU HBx H 1 2.00 0.02 A 69 GLU HGy H 1 2.33 0.02 A 69 GLU HGx H 1 2.26 0.02 A 69 GLU C C 13 177.1 0.2 A 69 GLU CA C 13 58.6 0.2 A 69 GLU CB C 13 28.1 0.2 A 69 GLU CG C 13 35.9 0.2 A 69 GLU N N 15 116.9 0.2 A 70 LEU H H 1 7.94 0.02 A 70 LEU HA H 1 4.46 0.02 A 70 LEU HBy H 1 1.71 0.02 A 70 LEU HBx H 1 1.54 0.02 A 70 LEU HDx% H 1 0.90 0.02 A 70 LEU HDy% H 1 0.78 0.02 A 70 LEU HG H 1 1.46 0.02 A 70 LEU C C 13 177.6 0.2 A 70 LEU CA C 13 54.5 0.2 A 70 LEU CB C 13 42.8 0.2 A 70 LEU CDy C 13 25.2 0.02 A 70 LEU CDx C 13 22.5 0.02 A 70 LEU CG C 13 27.3 0.2 A 70 LEU N N 15 118.7 0.2 A 71 VAL H H 1 7.08 0.02 A 71 VAL HA H 1 3.21 0.02 A 71 VAL HB H 1 1.88 0.02 A 71 VAL HGx% H 1 0.75 0.02 A 71 VAL HGy% H 1 0.88 0.02 A 71 VAL C C 13 176.8 0.2 A 71 VAL CA C 13 67.7 0.2 A 71 VAL CB C 13 32.0 0.2 A 71 VAL CGy C 13 23.4 0.02 A 71 VAL CGx C 13 21.3 0.02 A 71 VAL N N 15 120.3 0.2 A 72 GLY H H 1 8.54 0.02 A 72 GLY HAy H 1 3.77 0.02 A 72 GLY HAx H 1 3.63 0.02 A 72 GLY C C 13 176.3 0.2 A 72 GLY CA C 13 47.0 0.2 A 72 GLY N N 15 105.3 0.2 A 73 SER H H 1 7.87 0.02 A 73 SER HA H 1 4.17 0.02 A 73 SER HBx H 1 3.84 0.02 A 73 SER HBy H 1 3.84 0.02 A 73 SER C C 13 178.0 0.2 A 73 SER CA C 13 60.6 0.2 A 73 SER CB C 13 62.7 0.2 A 73 SER N N 15 115.7 0.2 A 74 LEU H H 1 8.34 0.02 A 74 LEU HA H 1 4.00 0.02 A 74 LEU HBy H 1 1.81 0.02 A 74 LEU HBx H 1 1.32 0.02 A 74 LEU HDx% H 1 0.78 0.02 A 74 LEU HDy% H 1 0.79 0.02 A 74 LEU HG H 1 1.77 0.02 A 74 LEU C C 13 178.4 0.2 A 74 LEU CA C 13 57.9 0.2 A 74 LEU CB C 13 41.7 0.2 A 74 LEU CDy C 13 26.8 0.02 A 74 LEU CDx C 13 22.8 0.02 A 74 LEU CG C 13 27.0 0.2 A 74 LEU N N 15 124.6 0.2 A 75 ARG H H 1 7.85 0.02 A 75 ARG HA H 1 3.75 0.02 A 75 ARG HBy H 1 1.89 0.02 A 75 ARG HBx H 1 1.83 0.02 A 75 ARG HDx H 1 3.11 0.02 A 75 ARG HDy H 1 3.11 0.02 A 75 ARG HE H 1 7.25 0.02 A 75 ARG HGx H 1 1.42 0.02 A 75 ARG HGy H 1 1.81 0.02 A 75 ARG C C 13 176.5 0.2 A 75 ARG CA C 13 57.8 0.2 A 75 ARG CB C 13 29.5 0.2 A 75 ARG CD C 13 43.5 0.2 A 75 ARG CG C 13 27.9 0.2 A 75 ARG CZ C 13 159.7 0.2 A 75 ARG N N 15 113.3 0.2 A 75 ARG NE N 15 82.9 0.2 A 76 LYS H H 1 7.10 0.02 A 76 LYS HA H 1 4.21 0.02 A 76 LYS HBy H 1 1.98 0.02 A 76 LYS HBx H 1 1.75 0.02 A 76 LYS HDx H 1 1.64 0.02 A 76 LYS HDy H 1 1.64 0.02 A 76 LYS HEx H 1 2.91 0.02 A 76 LYS HEy H 1 2.91 0.02 A 76 LYS HGx H 1 1.41 0.02 A 76 LYS HGy H 1 1.61 0.02 A 76 LYS C C 13 177.0 0.2 A 76 LYS CA C 13 56.5 0.2 A 76 LYS CB C 13 32.7 0.2 A 76 LYS CD C 13 29.2 0.2 A 76 LYS CE C 13 42.0 0.2 A 76 LYS CG C 13 25.2 0.2 A 76 LYS N N 15 116.6 0.2 A 77 LYS H H 1 7.83 0.02 A 77 LYS HA H 1 4.47 0.02 A 77 LYS HBx H 1 1.72 0.02 A 77 LYS HBy H 1 1.72 0.02 A 77 LYS HDx H 1 1.46 0.02 A 77 LYS HDy H 1 1.46 0.02 A 77 LYS HEx H 1 3.09 0.02 A 77 LYS HEy H 1 3.09 0.02 A 77 LYS HGy H 1 1.57 0.02 A 77 LYS HGx H 1 1.40 0.02 A 77 LYS CA C 13 54.5 0.2 A 77 LYS CB C 13 31.8 0.2 A 77 LYS CD C 13 27.3 0.2 A 77 LYS CE C 13 42.5 0.2 A 77 LYS CG C 13 25.0 0.2 A 77 LYS N N 15 122.9 0.2 A 78 PRO HA H 1 4.19 0.02 A 78 PRO HBy H 1 2.26 0.02 A 78 PRO HBx H 1 1.71 0.02 A 78 PRO HDx H 1 3.93 0.02 A 78 PRO HDy H 1 3.93 0.02 A 78 PRO HGx H 1 2.06 0.02 A 78 PRO HGy H 1 2.06 0.02 A 78 PRO C C 13 176.6 0.2 A 78 PRO CA C 13 63.7 0.2 A 78 PRO CB C 13 31.9 0.2 A 78 PRO CD C 13 51.0 0.2 A 78 PRO CG C 13 28.1 0.2 A 79 GLY H H 1 8.29 0.02 A 79 GLY HAy H 1 4.35 0.02 A 79 GLY HAx H 1 3.59 0.02 A 79 GLY C C 13 172.0 0.2 A 79 GLY CA C 13 45.5 0.2 A 79 GLY N N 15 109.3 0.2 A 80 ILE H H 1 7.30 0.02 A 80 ILE HA H 1 4.77 0.02 A 80 ILE HB H 1 2.03 0.02 A 80 ILE HD1% H 1 0.76 0.02 A 80 ILE HG1x H 1 1.49 0.02 A 80 ILE HG1y H 1 1.49 0.02 A 80 ILE HG2% H 1 0.68 0.02 A 80 ILE C C 13 174.2 0.2 A 80 ILE CA C 13 60.5 0.2 A 80 ILE CB C 13 37.0 0.2 A 80 ILE CD1 C 13 13.2 0.2 A 80 ILE CG1 C 13 27.9 0.2 A 80 ILE CG2 C 13 18.8 0.2 A 80 ILE N N 15 119.2 0.2 A 81 TYR H H 1 9.49 0.02 A 81 TYR HA H 1 4.84 0.02 A 81 TYR HBy H 1 3.19 0.02 A 81 TYR HBx H 1 2.26 0.02 A 81 TYR HDx H 1 7.05 0.02 A 81 TYR HDy H 1 7.05 0.02 A 81 TYR HEx H 1 6.67 0.02 A 81 TYR HEy H 1 6.67 0.02 A 81 TYR CA C 13 56.8 0.2 A 81 TYR CB C 13 39.8 0.2 A 81 TYR CDx C 13 133.2 0.02 A 81 TYR CDy C 13 133.2 0.02 A 81 TYR CEx C 13 118.0 0.02 A 81 TYR CEy C 13 118.0 0.02 A 81 TYR N N 15 126.1 0.2 A 82 PRO HA H 1 4.61 0.02 A 82 PRO HBy H 1 2.31 0.02 A 82 PRO HBx H 1 1.92 0.02 A 82 PRO HDy H 1 3.98 0.02 A 82 PRO HDx H 1 3.90 0.02 A 82 PRO HGx H 1 1.97 0.02 A 82 PRO HGy H 1 2.25 0.02 A 82 PRO CA C 13 62.3 0.2 A 82 PRO CB C 13 32.0 0.2 A 82 PRO CD C 13 51.1 0.2 A 82 PRO CG C 13 28.3 0.2 A 83 ALA HA H 1 4.14 0.02 A 83 ALA HB% H 1 1.32 0.02 A 84 TYR HA H 1 4.47 0.02 A 84 TYR HBy H 1 2.65 0.02 A 84 TYR HBx H 1 2.47 0.02 A 84 TYR HDx H 1 6.84 0.02 A 84 TYR HDy H 1 6.84 0.02 A 84 TYR HEx H 1 6.51 0.02 A 84 TYR HEy H 1 6.51 0.02 A 84 TYR CA C 13 57.5 0.2 A 84 TYR CB C 13 39.5 0.2 A 84 TYR CDx C 13 133.1 0.02 A 84 TYR CDy C 13 133.1 0.02 A 84 TYR CEx C 13 117.9 0.02 A 84 TYR CEy C 13 117.9 0.02 A 87 ASN HA H 1 4.41 0.02 A 87 ASN HBy H 1 3.01 0.02 A 87 ASN HBx H 1 2.86 0.02 A 87 ASN HD21 H 1 7.89 0.02 A 87 ASN HD22 H 1 7.52 0.02 A 87 ASN C C 13 176.5 0.2 A 87 ASN CA C 13 55.1 0.2 A 87 ASN CB C 13 40.6 0.2 A 87 ASN CG C 13 176.7 0.2 A 87 ASN ND2 N 15 115.7 0.2 A 88 LYS H H 1 8.71 0.02 A 88 LYS HA H 1 4.32 0.02 A 88 LYS HBy H 1 2.00 0.02 A 88 LYS HBx H 1 1.91 0.02 A 88 LYS HDx H 1 1.62 0.02 A 88 LYS HDy H 1 1.65 0.02 A 88 LYS HEx H 1 3.07 0.02 A 88 LYS HEy H 1 3.07 0.02 A 88 LYS HGy H 1 1.63 0.02 A 88 LYS HGx H 1 1.40 0.02 A 88 LYS C C 13 177.6 0.2 A 88 LYS CA C 13 58.1 0.2 A 88 LYS CB C 13 33.0 0.2 A 88 LYS CD C 13 29.2 0.2 A 88 LYS CE C 13 42.4 0.2 A 88 LYS CG C 13 25.6 0.2 A 88 LYS N N 15 123.8 0.2 A 89 GLU H H 1 8.39 0.02 A 89 GLU HA H 1 4.27 0.02 A 89 GLU HBx H 1 2.10 0.02 A 89 GLU HBy H 1 2.10 0.02 A 89 GLU HGx H 1 2.24 0.02 A 89 GLU HGy H 1 2.24 0.02 A 89 GLU C C 13 176.5 0.2 A 89 GLU CA C 13 57.8 0.2 A 89 GLU CB C 13 30.1 0.2 A 89 GLU CG C 13 37.4 0.2 A 89 GLU N N 15 117.0 0.2 A 90 HIS H H 1 7.60 0.02 A 90 HIS HA H 1 4.58 0.02 A 90 HIS HBy H 1 3.34 0.02 A 90 HIS HBx H 1 3.01 0.02 A 90 HIS HD1 H 1 7.35 0.02 A 90 HIS C C 13 170.8 0.2 A 90 HIS CA C 13 55.5 0.2 A 90 HIS CB C 13 32.2 0.2 A 90 HIS N N 15 111.5 0.2 A 91 TRP H H 1 7.65 0.02 A 91 TRP HA H 1 5.61 0.02 A 91 TRP HBy H 1 2.92 0.02 A 91 TRP HBx H 1 2.88 0.02 A 91 TRP HD1 H 1 7.47 0.02 A 91 TRP HE1 H 1 10.31 0.02 A 91 TRP HE3 H 1 7.31 0.02 A 91 TRP HH2 H 1 6.97 0.02 A 91 TRP HZ2 H 1 7.48 0.02 A 91 TRP HZ3 H 1 6.86 0.02 A 91 TRP C C 13 174.6 0.2 A 91 TRP CA C 13 55.5 0.2 A 91 TRP CB C 13 31.7 0.2 A 91 TRP CD1 C 13 127.0 0.2 A 91 TRP CH2 C 13 123.7 0.2 A 91 TRP CZ2 C 13 115.0 0.2 A 91 TRP CZ3 C 13 120.9 0.2 A 91 TRP N N 15 117.4 0.2 A 91 TRP NE1 N 15 129.6 0.2 A 92 ILE H H 1 9.10 0.02 A 92 ILE HA H 1 4.63 0.02 A 92 ILE HB H 1 1.95 0.02 A 92 ILE HD1% H 1 0.76 0.02 A 92 ILE HG1y H 1 1.17 0.02 A 92 ILE HG1x H 1 1.10 0.02 A 92 ILE HG2% H 1 0.82 0.02 A 92 ILE C C 13 174.5 0.2 A 92 ILE CA C 13 59.8 0.2 A 92 ILE CB C 13 42.5 0.2 A 92 ILE CD1 C 13 14.8 0.2 A 92 ILE CG1 C 13 25.3 0.2 A 92 ILE CG2 C 13 19.3 0.2 A 92 ILE N N 15 111.7 0.2 A 93 THR H H 1 8.57 0.02 A 93 THR HA H 1 4.25 0.02 A 93 THR HB H 1 3.83 0.02 A 93 THR HG1 H 1 4.80 0.02 A 93 THR HG2% H 1 1.14 0.02 A 93 THR CA C 13 61.8 0.2 A 93 THR CB C 13 70.2 0.2 A 93 THR CG2 C 13 21.6 0.2 A 93 THR N N 15 117.6 0.2 A 94 VAL HA H 1 4.68 0.02 A 94 VAL HB H 1 2.01 0.02 A 94 VAL HGx% H 1 0.78 0.02 A 94 VAL HGy% H 1 0.87 0.02 A 94 VAL C C 13 175.4 0.2 A 94 VAL CA C 13 60.7 0.2 A 94 VAL CB C 13 34.1 0.2 A 94 VAL CGy C 13 21.5 0.02 A 94 VAL CGx C 13 21.1 0.02 A 95 LEU H H 1 8.08 0.02 A 95 LEU HA H 1 4.33 0.02 A 95 LEU HBy H 1 2.04 0.02 A 95 LEU HBx H 1 1.41 0.02 A 95 LEU HDx% H 1 0.84 0.02 A 95 LEU HDy% H 1 0.93 0.02 A 95 LEU HG H 1 1.56 0.02 A 95 LEU C C 13 176.4 0.2 A 95 LEU CA C 13 55.0 0.2 A 95 LEU CB C 13 44.3 0.2 A 95 LEU CDx C 13 24.2 0.02 A 95 LEU CDy C 13 26.2 0.02 A 95 LEU CG C 13 26.8 0.2 A 95 LEU N N 15 127.5 0.2 A 96 LEU H H 1 8.05 0.02 A 96 LEU HA H 1 4.15 0.02 A 96 LEU HBx H 1 1.49 0.02 A 96 LEU HBy H 1 1.58 0.02 A 96 LEU HDx% H 1 0.49 0.02 A 96 LEU HDy% H 1 0.58 0.02 A 96 LEU HG H 1 1.36 0.02 A 96 LEU C C 13 177.4 0.2 A 96 LEU CA C 13 56.5 0.2 A 96 LEU CB C 13 40.5 0.2 A 96 LEU CDy C 13 25.4 0.02 A 96 LEU CDx C 13 22.6 0.02 A 96 LEU CG C 13 27.0 0.2 A 96 LEU N N 15 128.1 0.2 A 97 ASN H H 1 8.69 0.02 A 97 ASN HA H 1 4.74 0.02 A 97 ASN HBy H 1 2.94 0.02 A 97 ASN HBx H 1 2.90 0.02 A 97 ASN HD21 H 1 7.68 0.02 A 97 ASN HD22 H 1 7.13 0.02 A 97 ASN C C 13 174.9 0.2 A 97 ASN CA C 13 53.0 0.2 A 97 ASN CB C 13 37.7 0.2 A 97 ASN N N 15 117.2 0.2 A 97 ASN ND2 N 15 113.6 0.2 A 98 GLY H H 1 7.82 0.02 A 98 GLY HAy H 1 4.47 0.02 A 98 GLY HAx H 1 3.74 0.02 A 98 GLY C C 13 174.9 0.2 A 98 GLY CA C 13 44.9 0.2 A 98 GLY N N 15 108.6 0.2 A 99 PRO HA H 1 4.38 0.02 A 99 PRO HBy H 1 2.24 0.02 A 99 PRO HBx H 1 1.86 0.02 A 99 PRO HDx H 1 3.69 0.02 A 99 PRO HDy H 1 3.69 0.02 A 99 PRO HGx H 1 1.94 0.02 A 99 PRO HGy H 1 1.94 0.02 A 99 PRO C C 13 177.4 0.2 A 99 PRO CA C 13 63.9 0.2 A 99 PRO CB C 13 32.4 0.2 A 99 PRO CD C 13 50.0 0.2 A 99 PRO CG C 13 26.9 0.2 A 100 LEU H H 1 7.75 0.02 A 100 LEU HA H 1 4.28 0.02 A 100 LEU HBx H 1 1.45 0.02 A 100 LEU HBy H 1 1.70 0.02 A 100 LEU HDx% H 1 0.76 0.02 A 100 LEU HDy% H 1 0.85 0.02 A 100 LEU HG H 1 1.72 0.02 A 100 LEU C C 13 177.4 0.2 A 100 LEU CA C 13 55.8 0.2 A 100 LEU CB C 13 42.6 0.2 A 100 LEU CDy C 13 25.3 0.02 A 100 LEU CDx C 13 25.1 0.02 A 100 LEU CG C 13 27.7 0.2 A 100 LEU N N 15 120.3 0.2 A 101 GLY H H 1 8.62 0.02 A 101 GLY HAy H 1 4.11 0.02 A 101 GLY HAx H 1 3.89 0.02 A 101 GLY C C 13 173.6 0.2 A 101 GLY CA C 13 44.3 0.2 A 101 GLY N N 15 110.6 0.2 A 102 ALA H H 1 8.31 0.02 A 102 ALA HA H 1 3.52 0.02 A 102 ALA HB% H 1 1.12 0.02 A 102 ALA C C 13 178.9 0.2 A 102 ALA CA C 13 55.4 0.2 A 102 ALA CB C 13 18.6 0.2 A 102 ALA N N 15 122.0 0.2 A 103 LYS H H 1 8.36 0.02 A 103 LYS HA H 1 3.73 0.02 A 103 LYS HBy H 1 1.80 0.02 A 103 LYS HBx H 1 1.72 0.02 A 103 LYS HDx H 1 1.63 0.02 A 103 LYS HDy H 1 1.63 0.02 A 103 LYS HEy H 1 2.95 0.02 A 103 LYS HEx H 1 2.93 0.02 A 103 LYS HGy H 1 1.47 0.02 A 103 LYS HGx H 1 1.34 0.02 A 103 LYS C C 13 179.4 0.2 A 103 LYS CA C 13 60.0 0.2 A 103 LYS CB C 13 31.9 0.2 A 103 LYS CD C 13 29.4 0.2 A 103 LYS CE C 13 42.2 0.2 A 103 LYS CG C 13 25.4 0.2 A 103 LYS N N 15 116.5 0.2 A 104 GLU H H 1 7.89 0.02 A 104 GLU HA H 1 4.08 0.02 A 104 GLU HBy H 1 2.16 0.02 A 104 GLU HBx H 1 1.85 0.02 A 104 GLU HGy H 1 2.33 0.02 A 104 GLU HGx H 1 2.26 0.02 A 104 GLU C C 13 179.3 0.2 A 104 GLU CA C 13 59.5 0.2 A 104 GLU CB C 13 29.1 0.2 A 104 GLU CG C 13 36.5 0.2 A 104 GLU N N 15 120.0 0.2 A 105 ILE H H 1 8.17 0.02 A 105 ILE HA H 1 3.52 0.02 A 105 ILE HB H 1 1.64 0.02 A 105 ILE HD1% H 1 0.76 0.02 A 105 ILE HG1y H 1 1.76 0.02 A 105 ILE HG1x H 1 0.68 0.02 A 105 ILE HG2% H 1 0.85 0.02 A 105 ILE C C 13 178.1 0.2 A 105 ILE CA C 13 66.7 0.2 A 105 ILE CB C 13 37.7 0.2 A 105 ILE CD1 C 13 13.7 0.2 A 105 ILE CG1 C 13 30.6 0.2 A 105 ILE CG2 C 13 17.6 0.2 A 105 ILE N N 15 119.5 0.2 A 106 HIS H H 1 8.93 0.02 A 106 HIS HA H 1 4.23 0.02 A 106 HIS HBy H 1 3.43 0.02 A 106 HIS HBx H 1 3.26 0.02 A 106 HIS HD2 H 1 5.67 0.02 A 106 HIS C C 13 178.0 0.2 A 106 HIS CA C 13 57.6 0.2 A 106 HIS CB C 13 28.4 0.2 A 106 HIS CD2 C 13 115.1 0.2 A 106 HIS N N 15 116.7 0.2 A 107 SER H H 1 8.06 0.02 A 107 SER HA H 1 4.31 0.02 A 107 SER HBy H 1 4.17 0.02 A 107 SER HBx H 1 4.04 0.02 A 107 SER C C 13 175.9 0.2 A 107 SER CA C 13 62.2 0.2 A 107 SER CB C 13 62.5 0.2 A 107 SER N N 15 117.0 0.2 A 108 LEU H H 1 7.95 0.02 A 108 LEU HA H 1 4.18 0.02 A 108 LEU HBx H 1 1.88 0.02 A 108 LEU HBy H 1 1.95 0.02 A 108 LEU HDx% H 1 0.69 0.02 A 108 LEU HDy% H 1 0.83 0.02 A 108 LEU HG H 1 1.87 0.02 A 108 LEU C C 13 180.6 0.2 A 108 LEU CA C 13 57.9 0.2 A 108 LEU CB C 13 42.5 0.2 A 108 LEU CDy C 13 26.6 0.02 A 108 LEU CDx C 13 22.8 0.02 A 108 LEU CG C 13 26.6 0.2 A 108 LEU N N 15 121.8 0.2 A 109 ILE H H 1 8.73 0.02 A 109 ILE HA H 1 3.83 0.02 A 109 ILE HB H 1 2.20 0.02 A 109 ILE HD1% H 1 1.03 0.02 A 109 ILE HG1x H 1 1.06 0.02 A 109 ILE HG1y H 1 2.19 0.02 A 109 ILE HG2% H 1 1.24 0.02 A 109 ILE C C 13 176.8 0.2 A 109 ILE CA C 13 65.8 0.2 A 109 ILE CB C 13 38.6 0.2 A 109 ILE CD1 C 13 16.6 0.2 A 109 ILE CG1 C 13 29.5 0.2 A 109 ILE CG2 C 13 18.7 0.2 A 109 ILE N N 15 120.2 0.2 A 110 GLU H H 1 7.96 0.02 A 110 GLU HA H 1 4.28 0.02 A 110 GLU HBx H 1 2.20 0.02 A 110 GLU HBy H 1 2.20 0.02 A 110 GLU HGy H 1 2.50 0.02 A 110 GLU HGx H 1 2.35 0.02 A 110 GLU C C 13 178.5 0.2 A 110 GLU CA C 13 58.8 0.2 A 110 GLU CB C 13 28.2 0.2 A 110 GLU CG C 13 34.5 0.2 A 110 GLU N N 15 120.8 0.2 A 111 ASP H H 1 8.29 0.02 A 111 ASP HA H 1 4.47 0.02 A 111 ASP HBy H 1 3.02 0.02 A 111 ASP HBx H 1 2.79 0.02 A 111 ASP C C 13 178.2 0.2 A 111 ASP CA C 13 57.1 0.2 A 111 ASP CB C 13 39.3 0.2 A 111 ASP N N 15 119.2 0.2 A 112 SER H H 1 7.80 0.02 A 112 SER HA H 1 4.20 0.02 A 112 SER HBy H 1 4.52 0.02 A 112 SER HBx H 1 4.26 0.02 A 112 SER C C 13 178.6 0.2 A 112 SER CA C 13 61.2 0.2 A 112 SER CB C 13 64.2 0.2 A 112 SER N N 15 114.7 0.2 A 113 PHE H H 1 9.16 0.02 A 113 PHE HA H 1 3.21 0.02 A 113 PHE HBx H 1 2.02 0.02 A 113 PHE HBy H 1 3.10 0.02 A 113 PHE C C 13 178.1 0.2 A 113 PHE CA C 13 62.9 0.2 A 113 PHE CB C 13 39.1 0.2 A 113 PHE N N 15 121.4 0.2 A 114 GLN H H 1 8.87 0.02 A 114 GLN HA H 1 4.00 0.02 A 114 GLN HBx H 1 2.23 0.02 A 114 GLN HBy H 1 2.23 0.02 A 114 GLN HE21 H 1 8.14 0.02 A 114 GLN HE22 H 1 6.98 0.02 A 114 GLN HGx H 1 2.72 0.02 A 114 GLN HGy H 1 2.87 0.02 A 114 GLN C C 13 179.7 0.2 A 114 GLN CA C 13 58.3 0.2 A 114 GLN CB C 13 27.6 0.2 A 114 GLN CD C 13 180.2 0.2 A 114 GLN CG C 13 32.9 0.2 A 114 GLN N N 15 116.8 0.2 A 114 GLN NE2 N 15 112.6 0.2 A 115 LEU H H 1 8.57 0.02 A 115 LEU HA H 1 4.09 0.02 A 115 LEU HBy H 1 1.80 0.02 A 115 LEU HBx H 1 1.44 0.02 A 115 LEU HDx% H 1 0.67 0.02 A 115 LEU HDy% H 1 0.73 0.02 A 115 LEU HG H 1 1.77 0.02 A 115 LEU C C 13 178.6 0.2 A 115 LEU CA C 13 57.3 0.2 A 115 LEU CB C 13 43.2 0.2 A 115 LEU CDy C 13 24.9 0.02 A 115 LEU CDx C 13 23.9 0.02 A 115 LEU CG C 13 26.8 0.2 A 115 LEU N N 15 119.8 0.2 A 116 THR H H 1 7.24 0.02 A 116 THR HA H 1 4.27 0.02 A 116 THR HB H 1 4.46 0.02 A 116 THR HG1 H 1 5.35 0.02 A 116 THR HG2% H 1 1.42 0.02 A 116 THR C C 13 173.2 0.2 A 116 THR CA C 13 60.7 0.2 A 116 THR CB C 13 70.8 0.2 A 116 THR CG2 C 13 22.6 0.2 A 116 THR N N 15 104.9 0.2 A 117 ARG H H 1 6.84 0.02 A 117 ARG HA H 1 3.06 0.02 A 117 ARG HBx H 1 1.50 0.02 A 117 ARG HBy H 1 1.50 0.02 A 117 ARG HDy H 1 3.10 0.02 A 117 ARG HDx H 1 3.04 0.02 A 117 ARG HE H 1 7.36 0.02 A 117 ARG HGx H 1 1.30 0.02 A 117 ARG HGy H 1 1.40 0.02 A 117 ARG C C 13 175.2 0.2 A 117 ARG CA C 13 55.9 0.2 A 117 ARG CB C 13 31.1 0.2 A 117 ARG CD C 13 44.1 0.2 A 117 ARG CG C 13 26.6 0.2 A 117 ARG CZ C 13 159.7 0.2 A 117 ARG N N 15 120.9 0.2 A 117 ARG NE N 15 84.3 0.2 A 118 LEU H H 1 8.38 0.02 A 118 LEU HA H 1 4.10 0.02 A 118 LEU HBy H 1 1.50 0.02 A 118 LEU HBx H 1 1.31 0.02 A 118 LEU HDx% H 1 0.73 0.02 A 118 LEU HDy% H 1 0.82 0.02 A 118 LEU HG H 1 1.31 0.02 A 118 LEU C C 13 176.5 0.2 A 118 LEU CA C 13 55.3 0.2 A 118 LEU CB C 13 42.4 0.2 A 118 LEU CDx C 13 24.6 0.02 A 118 LEU CDy C 13 24.6 0.02 A 118 LEU CG C 13 26.8 0.2 A 118 LEU N N 15 122.6 0.2 A 119 GLU H H 1 8.33 0.02 A 119 GLU HA H 1 4.16 0.02 A 119 GLU HBx H 1 1.81 0.02 A 119 GLU HBy H 1 1.81 0.02 A 119 GLU HGy H 1 2.17 0.02 A 119 GLU HGx H 1 2.10 0.02 A 119 GLU C C 13 175.8 0.2 A 119 GLU CA C 13 56.0 0.2 A 119 GLU CB C 13 30.3 0.2 A 119 GLU CG C 13 35.8 0.2 A 119 GLU N N 15 124.0 0.2 A 120 HIS H H 1 8.52 0.02 A 120 HIS HA H 1 4.62 0.02 A 120 HIS HBy H 1 3.16 0.02 A 120 HIS HBx H 1 3.09 0.02 A 120 HIS C C 13 174.0 0.2 A 120 HIS CA C 13 55.3 0.2 A 120 HIS CB C 13 29.3 0.2 A 120 HIS N N 15 120.1 0.2 A 121 HIS H H 1 8.58 0.02 A 121 HIS HA H 1 4.62 0.02 A 121 HIS HBy H 1 3.20 0.02 A 121 HIS HBx H 1 3.11 0.02 A 121 HIS C C 13 173.5 0.2 A 121 HIS CA C 13 55.3 0.2 A 121 HIS CB C 13 29.2 0.2 A 121 HIS N N 15 120.8 0.2 A 122 HIS H H 1 8.40 0.02 A 122 HIS HA H 1 4.62 0.02 A 122 HIS HBy H 1 3.12 0.02 A 122 HIS HBx H 1 3.02 0.02 A 122 HIS CA C 13 55.3 0.2 A 122 HIS CB C 13 29.2 0.2 A 122 HIS N N 15 125.7 0.2 A 123 HIS H H 1 8.69 0.02 A 123 HIS HA H 1 4.64 0.02 A 123 HIS HBy H 1 3.17 0.02 A 123 HIS HBx H 1 3.09 0.02 A 123 HIS C C 13 174.1 0.2 A 123 HIS CA C 13 55.3 0.2 A 123 HIS CB C 13 29.3 0.2 A 123 HIS N N 15 120.2 0.2 A 124 HIS H H 1 8.71 0.02 A 124 HIS HA H 1 4.64 0.02 A 124 HIS HBy H 1 3.17 0.02 A 124 HIS HBx H 1 3.09 0.02 A 124 HIS C C 13 174.2 0.2 A 124 HIS CA C 13 55.3 0.2 A 124 HIS CB C 13 29.3 0.2 A 124 HIS N N 15 120.7 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HA A 1 MET HE% 1.0 1.8 5.20 2 2 A 1 MET HA A 1 MET HGy 1.0 1.8 3.79 3 2 A 1 MET HA A 1 MET HGx 1.0 1.8 3.79 4 3 A 1 MET HA A 2 ASN H 1.0 1.8 3.64 5 4 A 1 MET HA A 5 GLN HBx 1.0 1.8 4.80 6 4 A 1 MET HA A 5 GLN HBy 1.0 1.8 4.80 7 5 A 1 MET HE% A 1 MET HBx 1.0 1.8 3.44 8 5 A 1 MET HE% A 1 MET HBy 1.0 1.8 3.44 9 6 A 2 ASN H A 1 MET HBx 1.0 1.8 4.48 10 6 A 2 ASN H A 1 MET HBy 1.0 1.8 4.48 11 7 A 1 MET HBx A 96 LEU HBx 1.0 1.8 5.27 12 7 A 96 LEU HBy A 1 MET HBx 1.0 1.8 5.27 13 7 A 1 MET HBy A 96 LEU HBy 1.0 1.8 5.27 14 7 A 1 MET HBy A 96 LEU HBx 1.0 1.8 5.27 15 8 A 96 LEU HDy% A 1 MET HBx 1.0 1.8 4.00 16 8 A 1 MET HBy A 96 LEU HDy% 1.0 1.8 4.00 17 9 A 102 ALA HB% A 1 MET HBx 1.0 1.8 4.80 18 9 A 1 MET HBy A 102 ALA HB% 1.0 1.8 4.80 19 10 A 105 ILE HD1% A 1 MET HBx 1.0 1.8 4.52 20 11 A 1 MET HBy A 105 ILE HD1% 1.0 1.8 4.52 21 12 A 1 MET HE% A 5 GLN HBx 1.0 1.8 4.80 22 12 A 1 MET HE% A 5 GLN HBy 1.0 1.8 4.80 23 13 A 1 MET HE% A 6 PHE HA 1.0 1.8 3.95 24 14 A 1 MET HE% A 6 PHE HBx 1.0 1.8 4.74 25 14 A 1 MET HE% A 6 PHE HBy 1.0 1.8 4.74 26 15 A 1 MET HE% A 6 PHE HD% 1.0 1.8 4.42 27 16 A 1 MET HE% A 6 PHE H 1.0 1.8 5.02 28 17 A 1 MET HE% A 9 TYR HBx 1.0 1.8 5.09 29 17 A 1 MET HE% A 9 TYR HBy 1.0 1.8 5.09 30 18 A 1 MET HE% A 9 TYR HD% 1.0 1.8 5.22 31 19 A 1 MET HE% A 62 ILE HD1% 1.0 1.8 5.85 32 20 A 1 MET HE% A 96 LEU HDy% 1.0 1.8 4.26 33 21 A 1 MET HE% A 102 ALA HA 1.0 1.8 3.61 34 22 A 1 MET HE% A 102 ALA HB% 1.0 1.8 3.93 35 23 A 1 MET HE% A 105 ILE HD1% 1.0 1.8 3.85 36 24 A 1 MET HE% A 105 ILE HG1x 1.0 1.8 5.01 37 24 A 1 MET HE% A 105 ILE HG1y 1.0 1.8 5.01 38 25 A 1 MET HE% A 105 ILE HG2% 1.0 1.8 3.29 39 26 A 1 MET HE% A 106 HIS HD2 1.0 1.8 3.79 40 27 A 1 MET HE% A 106 HIS H 1.0 1.8 5.47 41 28 A 1 MET HE% A 109 ILE HD1% 1.0 1.8 4.28 42 29 A 1 MET HE% A 109 ILE HG1y 1.0 1.8 6.05 43 29 A 1 MET HE% A 109 ILE HG1x 1.0 1.8 6.05 44 30 A 1 MET HE% A 1 MET HGy 1.0 1.8 3.41 45 30 A 1 MET HE% A 1 MET HGx 1.0 1.8 3.41 46 31 A 1 MET HGx A 5 GLN HBx 1.0 1.8 3.47 47 31 A 1 MET HGy A 5 GLN HBx 1.0 1.8 3.47 48 31 A 5 GLN HBy A 1 MET HGy 1.0 1.8 3.47 49 31 A 1 MET HGx A 5 GLN HBy 1.0 1.8 3.47 50 32 A 6 PHE H A 1 MET HGy 1.0 1.8 4.69 51 32 A 1 MET HGx A 6 PHE H 1.0 1.8 4.69 52 33 A 1 MET HGy A 96 LEU HBx 1.0 1.8 5.70 53 33 A 1 MET HGx A 96 LEU HBx 1.0 1.8 5.70 54 33 A 96 LEU HBy A 1 MET HGy 1.0 1.8 5.70 55 33 A 1 MET HGx A 96 LEU HBy 1.0 1.8 5.70 56 34 A 96 LEU HDx% A 1 MET HGy 1.0 1.8 5.24 57 34 A 1 MET HGx A 96 LEU HDx% 1.0 1.8 5.24 58 35 A 96 LEU HDy% A 1 MET HGy 1.0 1.8 4.19 59 35 A 1 MET HGx A 96 LEU HDy% 1.0 1.8 4.19 60 36 A 102 ALA HB% A 1 MET HGy 1.0 1.8 5.52 61 36 A 1 MET HGx A 102 ALA HB% 1.0 1.8 5.52 62 37 A 105 ILE HG2% A 1 MET HGy 1.0 1.8 5.71 63 37 A 1 MET HGx A 105 ILE HG2% 1.0 1.8 5.71 64 38 A 1 MET HGx A 2 ASN H 1.0 1.8 4.76 65 39 A 1 MET HGx A 5 GLN HBx 1.0 1.8 4.73 66 40 A 1 MET HGx A 5 GLN HBy 1.0 1.8 4.73 67 41 A 1 MET HGx A 105 ILE HD1% 1.0 1.8 5.36 68 42 A 2 ASN H A 1 MET HGy 1.0 1.8 4.76 69 43 A 1 MET HGy A 5 GLN HBx 1.0 1.8 4.73 70 44 A 5 GLN HBy A 1 MET HGy 1.0 1.8 4.73 71 45 A 105 ILE HD1% A 1 MET HGy 1.0 1.8 5.36 72 46 A 2 ASN HA A 3 ARG H 1.0 1.8 3.70 73 47 A 2 ASN HA A 96 LEU HBx 1.0 1.8 4.89 74 47 A 96 LEU HBy A 2 ASN HA 1.0 1.8 4.89 75 48 A 96 LEU HDx% A 2 ASN HA 1.0 1.8 4.95 76 49 A 96 LEU HDy% A 2 ASN HA 1.0 1.8 5.20 77 50 A 3 ARG H A 2 ASN HBy 1.0 1.8 3.44 78 50 A 3 ARG H A 2 ASN HBx 1.0 1.8 3.44 79 51 A 2 ASN HD22 A 5 GLN HGx 1.0 1.8 4.87 80 51 A 2 ASN HD21 A 5 GLN HGx 1.0 1.8 4.87 81 51 A 5 GLN HGy A 2 ASN HD22 1.0 1.8 4.87 82 51 A 2 ASN HD21 A 5 GLN HGy 1.0 1.8 4.87 83 52 A 2 ASN H A 5 GLN HBx 1.0 1.8 4.14 84 52 A 2 ASN H A 5 GLN HBy 1.0 1.8 4.14 85 53 A 2 ASN H A 5 GLN HGx 1.0 1.8 5.35 86 54 A 2 ASN H A 5 GLN HGy 1.0 1.8 5.35 87 55 A 2 ASN H A 96 LEU HDy% 1.0 1.8 5.87 88 56 A 3 ARG HA A 3 ARG HDx 1.0 1.8 5.31 89 56 A 3 ARG HA A 3 ARG HDy 1.0 1.8 5.31 90 57 A 3 ARG HA A 6 PHE HBx 1.0 1.8 5.28 91 58 A 6 PHE HBy A 3 ARG HA 1.0 1.8 5.28 92 59 A 3 ARG HA A 43 LEU HDx% 1.0 1.8 5.02 93 60 A 3 ARG HA A 43 LEU HDy% 1.0 1.8 4.59 94 61 A 96 LEU HDx% A 3 ARG HA 1.0 1.8 3.81 95 62 A 96 LEU HDy% A 3 ARG HA 1.0 1.8 5.37 96 63 A 3 ARG HBy A 3 ARG HDx 1.0 1.8 3.55 97 63 A 3 ARG HDy A 3 ARG HBy 1.0 1.8 3.55 98 63 A 3 ARG HDy A 3 ARG HBx 1.0 1.8 3.55 99 63 A 3 ARG HBx A 3 ARG HDx 1.0 1.8 3.55 100 64 A 3 ARG HE A 3 ARG HBy 1.0 1.8 4.39 101 64 A 3 ARG HBx A 3 ARG HE 1.0 1.8 4.39 102 65 A 4 GLN H A 3 ARG HBy 1.0 1.8 3.73 103 65 A 3 ARG HBx A 4 GLN H 1.0 1.8 3.73 104 66 A 96 LEU HDx% A 3 ARG HBy 1.0 1.8 4.52 105 66 A 96 LEU HDx% A 3 ARG HBx 1.0 1.8 4.52 106 67 A 43 LEU HDx% A 3 ARG HBy 1.0 1.8 4.76 107 68 A 43 LEU HDx% A 3 ARG HDx 1.0 1.8 4.57 108 68 A 3 ARG HDy A 43 LEU HDx% 1.0 1.8 4.57 109 69 A 43 LEU HDy% A 3 ARG HDx 1.0 1.8 4.81 110 69 A 3 ARG HDy A 43 LEU HDy% 1.0 1.8 4.81 111 70 A 3 ARG HDy A 7 ILE HD1% 1.0 1.8 6.05 112 71 A 7 ILE HD1% A 3 ARG HDx 1.0 1.8 6.05 113 72 A 3 ARG HE A 7 ILE HD1% 1.0 1.8 6.05 114 73 A 43 LEU HDx% A 3 ARG HE 1.0 1.8 4.93 115 74 A 43 LEU HDy% A 3 ARG HE 1.0 1.8 6.05 116 75 A 4 GLN H A 3 ARG HGy 1.0 1.8 4.08 117 75 A 4 GLN H A 3 ARG HGx 1.0 1.8 4.08 118 76 A 43 LEU HDy% A 3 ARG HGy 1.0 1.8 3.54 119 76 A 43 LEU HDy% A 3 ARG HGx 1.0 1.8 3.54 120 77 A 7 ILE HD1% A 3 ARG HGy 1.0 1.8 5.91 121 78 A 43 LEU HDx% A 3 ARG HGy 1.0 1.8 4.35 122 79 A 7 ILE HD1% A 3 ARG HGx 1.0 1.8 5.91 123 80 A 43 LEU HDx% A 3 ARG HGx 1.0 1.8 4.35 124 81 A 3 ARG H A 3 ARG HBy 1.0 1.8 3.69 125 81 A 3 ARG H A 3 ARG HBx 1.0 1.8 3.69 126 82 A 3 ARG H A 3 ARG HGy 1.0 1.8 5.90 127 83 A 3 ARG H A 3 ARG HGx 1.0 1.8 5.90 128 84 A 3 ARG H A 4 GLN H 1.0 1.8 4.11 129 85 A 96 LEU HDx% A 3 ARG H 1.0 1.8 4.65 130 86 A 4 GLN HA A 4 GLN HE21 1.0 1.8 5.13 131 86 A 4 GLN HA A 4 GLN HE22 1.0 1.8 5.13 132 87 A 4 GLN HA A 7 ILE HB 1.0 1.8 4.23 133 88 A 7 ILE HD1% A 4 GLN HA 1.0 1.8 4.72 134 89 A 4 GLN HA A 7 ILE HG2% 1.0 1.8 4.54 135 90 A 4 GLN HA A 7 ILE H 1.0 1.8 5.00 136 91 A 4 GLN HA A 8 ASP H 1.0 1.8 5.06 137 92 A 4 GLN HE22 A 4 GLN HBy 1.0 1.8 5.07 138 92 A 4 GLN HE21 A 4 GLN HBy 1.0 1.8 5.07 139 92 A 4 GLN HBx A 4 GLN HE22 1.0 1.8 5.07 140 92 A 4 GLN HBx A 4 GLN HE21 1.0 1.8 5.07 141 93 A 4 GLN HBy A 5 GLN HGx 1.0 1.8 4.81 142 93 A 4 GLN HBx A 5 GLN HGx 1.0 1.8 4.81 143 93 A 5 GLN HGy A 4 GLN HBy 1.0 1.8 4.81 144 93 A 5 GLN HGy A 4 GLN HBx 1.0 1.8 4.81 145 94 A 5 GLN H A 4 GLN HBy 1.0 1.8 4.59 146 94 A 4 GLN HBx A 5 GLN H 1.0 1.8 4.59 147 95 A 7 ILE HG1y A 4 GLN HE21 1.0 1.8 4.86 148 95 A 4 GLN HE22 A 7 ILE HG1x 1.0 1.8 4.86 149 95 A 7 ILE HG1y A 4 GLN HE22 1.0 1.8 4.86 150 95 A 4 GLN HE21 A 7 ILE HG1x 1.0 1.8 4.86 151 96 A 7 ILE HG2% A 4 GLN HE21 1.0 1.8 3.85 152 96 A 7 ILE HG2% A 4 GLN HE22 1.0 1.8 3.85 153 97 A 8 ASP H A 4 GLN HE22 1.0 1.8 5.87 154 97 A 8 ASP H A 4 GLN HE21 1.0 1.8 5.87 155 98 A 7 ILE HB A 4 GLN HE21 1.0 1.8 6.05 156 99 A 7 ILE HB A 4 GLN HE22 1.0 1.8 6.05 157 100 A 4 GLN HE21 A 4 GLN HGx 1.0 1.8 3.71 158 100 A 4 GLN HE22 A 4 GLN HGy 1.0 1.8 3.71 159 100 A 4 GLN HE22 A 4 GLN HGx 1.0 1.8 3.71 160 100 A 4 GLN HE21 A 4 GLN HGy 1.0 1.8 3.71 161 101 A 8 ASP H A 4 GLN HGy 1.0 1.8 4.98 162 101 A 8 ASP H A 4 GLN HGx 1.0 1.8 4.98 163 102 A 5 GLN H A 4 GLN HGy 1.0 1.8 6.05 164 103 A 5 GLN H A 4 GLN HGx 1.0 1.8 6.05 165 104 A 4 GLN H A 4 GLN HBy 1.0 1.8 3.23 166 104 A 4 GLN H A 4 GLN HBx 1.0 1.8 3.23 167 105 A 4 GLN H A 4 GLN HGy 1.0 1.8 5.97 168 106 A 4 GLN H A 4 GLN HGx 1.0 1.8 5.97 169 107 A 4 GLN H A 5 GLN H 1.0 1.8 3.59 170 108 A 5 GLN HA A 5 GLN HGx 1.0 1.8 3.43 171 108 A 5 GLN HGy A 5 GLN HA 1.0 1.8 3.43 172 109 A 5 GLN HA A 8 ASP HBx 1.0 1.8 4.51 173 109 A 5 GLN HA A 8 ASP HBy 1.0 1.8 4.51 174 110 A 8 ASP H A 5 GLN HA 1.0 1.8 4.73 175 111 A 6 PHE H A 5 GLN HBx 1.0 1.8 4.42 176 112 A 5 GLN HBy A 6 PHE H 1.0 1.8 4.42 177 113 A 5 GLN HE22 A 5 GLN HGx 1.0 1.8 3.54 178 113 A 5 GLN HE21 A 5 GLN HGx 1.0 1.8 3.54 179 113 A 5 GLN HGy A 5 GLN HE21 1.0 1.8 3.54 180 113 A 5 GLN HGy A 5 GLN HE22 1.0 1.8 3.54 181 114 A 6 PHE H A 5 GLN HGx 1.0 1.8 5.87 182 114 A 6 PHE H A 5 GLN HGy 1.0 1.8 5.87 183 115 A 5 GLN H A 5 GLN HBx 1.0 1.8 3.67 184 115 A 5 GLN HBy A 5 GLN H 1.0 1.8 3.67 185 116 A 5 GLN H A 5 GLN HGx 1.0 1.8 3.63 186 116 A 5 GLN HGy A 5 GLN H 1.0 1.8 3.63 187 117 A 6 PHE H A 5 GLN H 1.0 1.8 3.89 188 118 A 6 PHE HA A 6 PHE HD% 1.0 1.8 4.26 189 119 A 6 PHE HA A 9 TYR HBx 1.0 1.8 4.30 190 119 A 6 PHE HA A 9 TYR HBy 1.0 1.8 4.30 191 120 A 6 PHE HA A 9 TYR H 1.0 1.8 4.06 192 121 A 6 PHE HA A 10 ALA HB% 1.0 1.8 5.96 193 122 A 6 PHE HA A 10 ALA H 1.0 1.8 4.98 194 123 A 6 PHE HA A 43 LEU HDx% 1.0 1.8 6.05 195 124 A 6 PHE HA A 109 ILE HD1% 1.0 1.8 6.05 196 125 A 7 ILE H A 6 PHE HBx 1.0 1.8 4.38 197 125 A 6 PHE HBy A 7 ILE H 1.0 1.8 4.38 198 126 A 96 LEU HDy% A 6 PHE HBx 1.0 1.8 5.18 199 126 A 96 LEU HDy% A 6 PHE HBy 1.0 1.8 5.18 200 127 A 109 ILE HD1% A 6 PHE HBx 1.0 1.8 6.05 201 127 A 6 PHE HBy A 109 ILE HD1% 1.0 1.8 6.05 202 128 A 96 LEU HDx% A 6 PHE HBx 1.0 1.8 4.80 203 129 A 6 PHE HBy A 96 LEU HDx% 1.0 1.8 4.80 204 130 A 6 PHE HD% A 7 ILE HA 1.0 1.8 4.89 205 131 A 6 PHE HD% A 7 ILE HD1% 1.0 1.8 4.57 206 132 A 6 PHE HD% A 7 ILE H 1.0 1.8 4.68 207 133 A 6 PHE HD% A 10 ALA HB% 1.0 1.8 4.76 208 134 A 6 PHE HD% A 29 ALA HB% 1.0 1.8 5.72 209 135 A 6 PHE HD% A 43 LEU HBy 1.0 1.8 5.54 210 135 A 6 PHE HD% A 43 LEU HBx 1.0 1.8 5.54 211 136 A 6 PHE HD% A 43 LEU HDx% 1.0 1.8 4.19 212 137 A 6 PHE HD% A 43 LEU HDy% 1.0 1.8 4.49 213 138 A 6 PHE HD% A 62 ILE HD1% 1.0 1.8 5.01 214 139 A 6 PHE HD% A 62 ILE HG2% 1.0 1.8 5.10 215 140 A 96 LEU HDy% A 6 PHE HD% 1.0 1.8 5.08 216 141 A 6 PHE HD% A 105 ILE HG2% 1.0 1.8 5.04 217 142 A 6 PHE HD% A 109 ILE HG2% 1.0 1.8 6.01 218 143 A 6 PHE HE% A 41 ALA HB% 1.0 1.8 5.04 219 144 A 43 LEU HDx% A 6 PHE HE% 1.0 1.8 5.10 220 145 A 43 LEU HDy% A 6 PHE HE% 1.0 1.8 5.37 221 146 A 62 ILE HD1% A 6 PHE HE% 1.0 1.8 4.51 222 147 A 62 ILE HG2% A 6 PHE HE% 1.0 1.8 4.72 223 148 A 105 ILE HG2% A 6 PHE HE% 1.0 1.8 5.17 224 149 A 109 ILE HD1% A 6 PHE HE% 1.0 1.8 3.97 225 150 A 6 PHE HE% A 109 ILE HG1y 1.0 1.8 5.80 226 150 A 109 ILE HG1x A 6 PHE HE% 1.0 1.8 5.80 227 151 A 6 PHE H A 6 PHE HBx 1.0 1.8 3.85 228 152 A 6 PHE HBy A 6 PHE H 1.0 1.8 3.85 229 153 A 6 PHE HD% A 6 PHE H 1.0 1.8 4.77 230 154 A 6 PHE H A 7 ILE H 1.0 1.8 3.73 231 155 A 6 PHE H A 43 LEU HDx% 1.0 1.8 5.27 232 156 A 6 PHE H A 96 LEU HDx% 1.0 1.8 5.05 233 157 A 10 ALA HB% A 6 PHE HZ 1.0 1.8 5.14 234 158 A 41 ALA HB% A 6 PHE HZ 1.0 1.8 4.70 235 159 A 62 ILE HG2% A 6 PHE HZ 1.0 1.8 5.33 236 160 A 6 PHE HZ A 64 LEU HDy% 1.0 1.8 5.17 237 161 A 109 ILE HD1% A 6 PHE HZ 1.0 1.8 5.70 238 162 A 109 ILE HG2% A 6 PHE HZ 1.0 1.8 5.83 239 163 A 7 ILE HD1% A 7 ILE HA 1.0 1.8 3.82 240 164 A 7 ILE HA A 7 ILE HG1x 1.0 1.8 3.96 241 164 A 7 ILE HG1y A 7 ILE HA 1.0 1.8 3.96 242 165 A 7 ILE HG2% A 7 ILE HA 1.0 1.8 3.61 243 166 A 10 ALA HB% A 7 ILE HA 1.0 1.8 4.07 244 167 A 10 ALA H A 7 ILE HA 1.0 1.8 4.48 245 168 A 7 ILE HA A 31 PHE HE% 1.0 1.8 5.02 246 169 A 7 ILE HA A 31 PHE HZ 1.0 1.8 4.94 247 170 A 43 LEU HDx% A 7 ILE HA 1.0 1.8 5.37 248 171 A 7 ILE HD1% A 7 ILE HB 1.0 1.8 3.65 249 172 A 7 ILE HB A 8 ASP HBx 1.0 1.8 5.05 250 172 A 7 ILE HB A 8 ASP HBy 1.0 1.8 5.05 251 173 A 7 ILE HB A 8 ASP H 1.0 1.8 3.74 252 174 A 7 ILE HD1% A 8 ASP H 1.0 1.8 5.33 253 175 A 7 ILE HD1% A 18 PRO HDy 1.0 1.8 5.58 254 175 A 7 ILE HD1% A 18 PRO HDx 1.0 1.8 5.58 255 176 A 7 ILE HD1% A 31 PHE HD% 1.0 1.8 5.87 256 177 A 7 ILE HD1% A 31 PHE HE% 1.0 1.8 4.99 257 178 A 7 ILE HD1% A 31 PHE HZ 1.0 1.8 4.47 258 179 A 7 ILE HD1% A 43 LEU HBy 1.0 1.8 4.52 259 179 A 7 ILE HD1% A 43 LEU HBx 1.0 1.8 4.52 260 180 A 43 LEU HDx% A 7 ILE HD1% 1.0 1.8 3.95 261 181 A 43 LEU HDy% A 7 ILE HD1% 1.0 1.8 5.38 262 182 A 7 ILE HD1% A 43 LEU HG 1.0 1.8 5.78 263 183 A 8 ASP H A 7 ILE HG1x 1.0 1.8 5.24 264 183 A 8 ASP H A 7 ILE HG1y 1.0 1.8 5.24 265 184 A 31 PHE HZ A 7 ILE HG1x 1.0 1.8 5.19 266 184 A 7 ILE HG1y A 31 PHE HZ 1.0 1.8 5.19 267 185 A 43 LEU HDx% A 7 ILE HG1x 1.0 1.8 5.12 268 185 A 43 LEU HDx% A 7 ILE HG1y 1.0 1.8 5.12 269 186 A 7 ILE HD1% A 7 ILE HG2% 1.0 1.8 3.31 270 187 A 7 ILE HG2% A 8 ASP HA 1.0 1.8 4.42 271 188 A 7 ILE HG2% A 8 ASP H 1.0 1.8 3.82 272 189 A 7 ILE HG2% A 11 GLN HE21 1.0 1.8 5.56 273 190 A 7 ILE HG2% A 11 GLN HE22 1.0 1.8 5.33 274 191 A 7 ILE HG2% A 11 GLN HGx 1.0 1.8 4.48 275 191 A 7 ILE HG2% A 11 GLN HGy 1.0 1.8 4.48 276 192 A 7 ILE HG2% A 17 LYS HA 1.0 1.8 6.05 277 193 A 7 ILE HG2% A 18 PRO HDy 1.0 1.8 5.15 278 193 A 7 ILE HG2% A 18 PRO HDx 1.0 1.8 5.15 279 194 A 7 ILE HG2% A 18 PRO HGx 1.0 1.8 5.21 280 194 A 7 ILE HG2% A 18 PRO HGy 1.0 1.8 5.21 281 195 A 7 ILE HG2% A 31 PHE HZ 1.0 1.8 5.17 282 196 A 7 ILE HB A 7 ILE H 1.0 1.8 4.08 283 197 A 7 ILE HD1% A 7 ILE H 1.0 1.8 4.14 284 198 A 7 ILE H A 7 ILE HG1x 1.0 1.8 3.63 285 198 A 7 ILE H A 7 ILE HG1y 1.0 1.8 3.63 286 199 A 7 ILE H A 8 ASP H 1.0 1.8 3.76 287 200 A 43 LEU HDx% A 7 ILE H 1.0 1.8 5.68 288 201 A 96 LEU HDx% A 7 ILE H 1.0 1.8 6.05 289 202 A 8 ASP HA A 11 GLN HBx 1.0 1.8 5.59 290 203 A 8 ASP HA A 11 GLN HBy 1.0 1.8 5.59 291 204 A 8 ASP HA A 11 GLN HGx 1.0 1.8 4.08 292 204 A 8 ASP HA A 11 GLN HGy 1.0 1.8 4.08 293 205 A 8 ASP HA A 11 GLN H 1.0 1.8 4.55 294 206 A 8 ASP HA A 12 LYS H 1.0 1.8 6.00 295 207 A 9 TYR H A 8 ASP HBx 1.0 1.8 3.75 296 207 A 8 ASP HBy A 9 TYR H 1.0 1.8 3.75 297 208 A 8 ASP H A 8 ASP HBx 1.0 1.8 4.03 298 209 A 8 ASP H A 8 ASP HBy 1.0 1.8 4.03 299 210 A 8 ASP H A 9 TYR H 1.0 1.8 3.79 300 211 A 8 ASP H A 11 GLN H 1.0 1.8 6.05 301 212 A 9 TYR HD% A 9 TYR HA 1.0 1.8 4.07 302 213 A 9 TYR HA A 12 LYS HBy 1.0 1.8 4.40 303 213 A 9 TYR HA A 12 LYS HBx 1.0 1.8 4.40 304 214 A 12 LYS H A 9 TYR HA 1.0 1.8 4.49 305 215 A 10 ALA H A 9 TYR HBx 1.0 1.8 3.70 306 215 A 9 TYR HBy A 10 ALA H 1.0 1.8 3.70 307 216 A 109 ILE HD1% A 9 TYR HBx 1.0 1.8 5.87 308 216 A 9 TYR HBy A 109 ILE HD1% 1.0 1.8 5.87 309 217 A 9 TYR HD% A 10 ALA H 1.0 1.8 4.43 310 218 A 9 TYR HD% A 109 ILE HD1% 1.0 1.8 4.14 311 219 A 9 TYR HD% A 109 ILE HG2% 1.0 1.8 4.84 312 220 A 9 TYR HE% A 13 LYS HDy 1.0 1.8 5.47 313 220 A 9 TYR HE% A 13 LYS HDx 1.0 1.8 5.47 314 221 A 9 TYR HE% A 13 LYS HGx 1.0 1.8 5.25 315 221 A 9 TYR HE% A 13 LYS HGy 1.0 1.8 5.25 316 222 A 9 TYR HE% A 14 TYR HE% 1.0 1.8 4.88 317 223 A 9 TYR HE% A 106 HIS HA 1.0 1.8 5.52 318 224 A 109 ILE HD1% A 9 TYR HE% 1.0 1.8 3.98 319 225 A 9 TYR HE% A 109 ILE HG1y 1.0 1.8 6.05 320 225 A 109 ILE HG1x A 9 TYR HE% 1.0 1.8 6.05 321 226 A 109 ILE HG2% A 9 TYR HE% 1.0 1.8 3.97 322 227 A 9 TYR H A 9 TYR HBx 1.0 1.8 3.62 323 228 A 9 TYR HBy A 9 TYR H 1.0 1.8 3.62 324 229 A 9 TYR HD% A 9 TYR H 1.0 1.8 4.75 325 230 A 9 TYR H A 10 ALA HB% 1.0 1.8 4.82 326 231 A 9 TYR H A 10 ALA H 1.0 1.8 3.67 327 232 A 9 TYR H A 11 GLN H 1.0 1.8 5.06 328 233 A 10 ALA HA A 13 LYS HBy 1.0 1.8 4.83 329 233 A 10 ALA HA A 13 LYS HBx 1.0 1.8 4.83 330 234 A 10 ALA HA A 13 LYS H 1.0 1.8 4.94 331 235 A 10 ALA HA A 14 TYR HD% 1.0 1.8 3.95 332 236 A 14 TYR HE% A 10 ALA HA 1.0 1.8 5.02 333 237 A 10 ALA HA A 14 TYR H 1.0 1.8 4.61 334 238 A 10 ALA HB% A 11 GLN HBx 1.0 1.8 6.05 335 238 A 10 ALA HB% A 11 GLN HBy 1.0 1.8 6.05 336 239 A 10 ALA HB% A 11 GLN HE21 1.0 1.8 6.05 337 240 A 10 ALA HB% A 11 GLN HGx 1.0 1.8 5.07 338 240 A 10 ALA HB% A 11 GLN HGy 1.0 1.8 5.07 339 241 A 10 ALA HB% A 11 GLN H 1.0 1.8 3.64 340 242 A 10 ALA HB% A 12 LYS H 1.0 1.8 5.29 341 243 A 10 ALA HB% A 13 LYS HBy 1.0 1.8 5.73 342 243 A 10 ALA HB% A 13 LYS HBx 1.0 1.8 5.73 343 244 A 10 ALA HB% A 13 LYS H 1.0 1.8 5.12 344 245 A 10 ALA HB% A 14 TYR HD% 1.0 1.8 4.61 345 246 A 10 ALA HB% A 14 TYR HE% 1.0 1.8 5.08 346 247 A 10 ALA HB% A 16 THR HG2% 1.0 1.8 5.30 347 248 A 10 ALA HB% A 16 THR H 1.0 1.8 4.86 348 249 A 10 ALA HB% A 17 LYS HA 1.0 1.8 6.05 349 250 A 10 ALA HB% A 31 PHE HD% 1.0 1.8 4.53 350 251 A 10 ALA HB% A 31 PHE HE% 1.0 1.8 4.54 351 252 A 10 ALA HB% A 31 PHE HZ 1.0 1.8 5.47 352 253 A 10 ALA HB% A 41 ALA HB% 1.0 1.8 5.17 353 254 A 10 ALA HB% A 10 ALA H 1.0 1.8 3.20 354 255 A 10 ALA H A 11 GLN H 1.0 1.8 3.75 355 256 A 11 GLN HE21 A 11 GLN HA 1.0 1.8 5.52 356 257 A 11 GLN HA A 11 GLN HGx 1.0 1.8 3.60 357 257 A 11 GLN HGy A 11 GLN HA 1.0 1.8 3.60 358 258 A 14 TYR H A 11 GLN HA 1.0 1.8 5.50 359 259 A 16 THR H A 11 GLN HA 1.0 1.8 3.41 360 260 A 11 GLN HE21 A 11 GLN HBx 1.0 1.8 4.96 361 260 A 11 GLN HE21 A 11 GLN HBy 1.0 1.8 4.96 362 261 A 11 GLN HBy A 12 LYS HBy 1.0 1.8 5.12 363 261 A 11 GLN HBx A 12 LYS HBy 1.0 1.8 5.12 364 261 A 12 LYS HBx A 11 GLN HBx 1.0 1.8 5.12 365 261 A 12 LYS HBx A 11 GLN HBy 1.0 1.8 5.12 366 262 A 15 ASP H A 11 GLN HBx 1.0 1.8 5.38 367 262 A 11 GLN HBy A 15 ASP H 1.0 1.8 5.38 368 263 A 16 THR H A 11 GLN HBx 1.0 1.8 6.05 369 263 A 11 GLN HBy A 16 THR H 1.0 1.8 6.05 370 264 A 11 GLN HE22 A 11 GLN HBx 1.0 1.8 5.78 371 265 A 12 LYS H A 11 GLN HBx 1.0 1.8 4.79 372 266 A 15 ASP HA A 11 GLN HBx 1.0 1.8 5.07 373 267 A 11 GLN HE22 A 11 GLN HBy 1.0 1.8 5.78 374 268 A 12 LYS H A 11 GLN HBy 1.0 1.8 4.79 375 269 A 11 GLN HBy A 15 ASP HA 1.0 1.8 5.07 376 270 A 11 GLN HE21 A 15 ASP HA 1.0 1.8 5.52 377 271 A 12 LYS H A 11 GLN HGx 1.0 1.8 4.54 378 271 A 11 GLN HGy A 12 LYS H 1.0 1.8 4.54 379 272 A 15 ASP HA A 11 GLN HGx 1.0 1.8 4.88 380 272 A 11 GLN HGy A 15 ASP HA 1.0 1.8 4.88 381 273 A 11 GLN H A 11 GLN HBx 1.0 1.8 4.19 382 274 A 11 GLN H A 11 GLN HBy 1.0 1.8 4.19 383 275 A 11 GLN H A 12 LYS HBy 1.0 1.8 5.95 384 276 A 11 GLN H A 12 LYS H 1.0 1.8 3.61 385 277 A 12 LYS HA A 12 LYS HDx 1.0 1.8 4.02 386 277 A 12 LYS HA A 12 LYS HDy 1.0 1.8 4.02 387 278 A 12 LYS HA A 12 LYS HGx 1.0 1.8 3.89 388 278 A 12 LYS HA A 12 LYS HGy 1.0 1.8 3.89 389 279 A 15 ASP H A 12 LYS HA 1.0 1.8 5.46 390 280 A 12 LYS HBx A 12 LYS HEy 1.0 1.8 5.08 391 280 A 12 LYS HBy A 12 LYS HEy 1.0 1.8 5.08 392 280 A 12 LYS HEx A 12 LYS HBy 1.0 1.8 5.08 393 280 A 12 LYS HBx A 12 LYS HEx 1.0 1.8 5.08 394 281 A 12 LYS HBx A 12 LYS HEy 1.0 1.8 5.91 395 281 A 12 LYS HBy A 12 LYS HEy 1.0 1.8 5.91 396 282 A 12 LYS HEx A 12 LYS HBy 1.0 1.8 5.91 397 282 A 12 LYS HBx A 12 LYS HEx 1.0 1.8 5.91 398 283 A 13 LYS HA A 12 LYS HBy 1.0 1.8 5.97 399 283 A 12 LYS HBx A 13 LYS HA 1.0 1.8 5.97 400 284 A 12 LYS HBx A 13 LYS H 1.0 1.8 4.22 401 285 A 13 LYS H A 12 LYS HBy 1.0 1.8 4.22 402 286 A 12 LYS HEy A 12 LYS HGx 1.0 1.8 3.33 403 286 A 12 LYS HEx A 12 LYS HGx 1.0 1.8 3.33 404 286 A 12 LYS HGy A 12 LYS HEy 1.0 1.8 3.33 405 286 A 12 LYS HGy A 12 LYS HEx 1.0 1.8 3.33 406 287 A 12 LYS H A 12 LYS HBx 1.0 1.8 3.56 407 288 A 12 LYS H A 12 LYS HBy 1.0 1.8 3.56 408 289 A 12 LYS H A 12 LYS HGx 1.0 1.8 4.72 409 289 A 12 LYS H A 12 LYS HGy 1.0 1.8 4.72 410 290 A 12 LYS H A 13 LYS H 1.0 1.8 3.67 411 291 A 12 LYS H A 15 ASP H 1.0 1.8 5.20 412 292 A 13 LYS HA A 13 LYS HDy 1.0 1.8 4.66 413 292 A 13 LYS HDx A 13 LYS HA 1.0 1.8 4.66 414 293 A 13 LYS HA A 13 LYS HGx 1.0 1.8 3.95 415 293 A 13 LYS HGy A 13 LYS HA 1.0 1.8 3.95 416 294 A 14 TYR H A 13 LYS HBy 1.0 1.8 3.74 417 294 A 13 LYS HBx A 14 TYR H 1.0 1.8 3.74 418 295 A 14 TYR HE% A 13 LYS HDy 1.0 1.8 5.59 419 295 A 13 LYS HDx A 14 TYR HE% 1.0 1.8 5.59 420 296 A 13 LYS HEy A 13 LYS HGx 1.0 1.8 3.31 421 296 A 13 LYS HEx A 13 LYS HGx 1.0 1.8 3.31 422 296 A 13 LYS HGy A 13 LYS HEy 1.0 1.8 3.31 423 296 A 13 LYS HGy A 13 LYS HEx 1.0 1.8 3.31 424 297 A 13 LYS HEy A 13 LYS HGx 1.0 1.8 4.35 425 298 A 13 LYS HEx A 13 LYS HGx 1.0 1.8 4.35 426 299 A 14 TYR HE% A 13 LYS HGx 1.0 1.8 5.65 427 300 A 13 LYS HGy A 13 LYS HEy 1.0 1.8 4.35 428 301 A 13 LYS HGy A 13 LYS HEx 1.0 1.8 4.35 429 302 A 13 LYS HGy A 14 TYR HE% 1.0 1.8 5.65 430 303 A 13 LYS HBx A 13 LYS H 1.0 1.8 3.62 431 304 A 13 LYS H A 13 LYS HBy 1.0 1.8 3.62 432 305 A 13 LYS H A 13 LYS HGx 1.0 1.8 4.73 433 305 A 13 LYS HGy A 13 LYS H 1.0 1.8 4.73 434 306 A 13 LYS H A 14 TYR H 1.0 1.8 3.61 435 307 A 14 TYR HD% A 14 TYR HA 1.0 1.8 3.84 436 308 A 14 TYR HE% A 14 TYR HA 1.0 1.8 5.63 437 309 A 16 THR H A 14 TYR HBy 1.0 1.8 4.65 438 309 A 16 THR H A 14 TYR HBx 1.0 1.8 4.65 439 310 A 109 ILE HG2% A 14 TYR HE% 1.0 1.8 4.68 440 311 A 14 TYR H A 14 TYR HBy 1.0 1.8 3.81 441 311 A 14 TYR H A 14 TYR HBx 1.0 1.8 3.81 442 312 A 14 TYR HD% A 14 TYR H 1.0 1.8 4.30 443 313 A 14 TYR H A 15 ASP HA 1.0 1.8 4.92 444 314 A 14 TYR H A 15 ASP H 1.0 1.8 3.32 445 315 A 16 THR H A 15 ASP HA 1.0 1.8 3.51 446 316 A 16 THR H A 15 ASP HBy 1.0 1.8 4.49 447 316 A 16 THR H A 15 ASP HBx 1.0 1.8 4.49 448 317 A 15 ASP H A 15 ASP HBy 1.0 1.8 3.56 449 317 A 15 ASP H A 15 ASP HBx 1.0 1.8 3.56 450 318 A 15 ASP H A 16 THR HB 1.0 1.8 6.01 451 319 A 16 THR HG2% A 16 THR HA 1.0 1.8 3.58 452 320 A 16 THR HA A 17 LYS HBx 1.0 1.8 5.10 453 320 A 16 THR HA A 17 LYS HBy 1.0 1.8 5.10 454 321 A 16 THR HA A 17 LYS H 1.0 1.8 3.15 455 322 A 16 THR HB A 17 LYS H 1.0 1.8 4.66 456 323 A 16 THR HB A 31 PHE HBx 1.0 1.8 5.57 457 323 A 16 THR HB A 31 PHE HBy 1.0 1.8 5.57 458 324 A 31 PHE HD% A 16 THR HB 1.0 1.8 5.61 459 325 A 17 LYS HA A 16 THR HG2% 1.0 1.8 4.48 460 326 A 16 THR HG2% A 17 LYS H 1.0 1.8 3.71 461 327 A 16 THR HG2% A 18 PRO HA 1.0 1.8 5.01 462 328 A 16 THR HG2% A 18 PRO HDy 1.0 1.8 5.49 463 328 A 18 PRO HDx A 16 THR HG2% 1.0 1.8 5.49 464 329 A 16 THR HG2% A 31 PHE HA 1.0 1.8 3.92 465 330 A 16 THR HG2% A 31 PHE HBx 1.0 1.8 3.87 466 330 A 16 THR HG2% A 31 PHE HBy 1.0 1.8 3.87 467 331 A 31 PHE HD% A 16 THR HG2% 1.0 1.8 3.77 468 332 A 31 PHE HE% A 16 THR HG2% 1.0 1.8 5.37 469 333 A 16 THR HG2% A 32 ARG H 1.0 1.8 4.35 470 334 A 16 THR H A 16 THR HB 1.0 1.8 3.74 471 335 A 16 THR HG2% A 16 THR H 1.0 1.8 4.16 472 336 A 16 THR H A 17 LYS H 1.0 1.8 4.92 473 337 A 17 LYS HA A 18 PRO HBy 1.0 1.8 5.50 474 337 A 17 LYS HA A 18 PRO HBx 1.0 1.8 5.50 475 338 A 17 LYS HA A 18 PRO HDy 1.0 1.8 3.43 476 338 A 18 PRO HDx A 17 LYS HA 1.0 1.8 3.43 477 339 A 17 LYS HA A 18 PRO HGx 1.0 1.8 5.03 478 339 A 17 LYS HA A 18 PRO HGy 1.0 1.8 5.03 479 340 A 17 LYS HBx A 18 PRO HDy 1.0 1.8 3.90 480 340 A 17 LYS HBy A 18 PRO HDy 1.0 1.8 3.90 481 340 A 18 PRO HDx A 17 LYS HBx 1.0 1.8 3.90 482 340 A 18 PRO HDx A 17 LYS HBy 1.0 1.8 3.90 483 341 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.37 484 341 A 17 LYS HBy A 17 LYS H 1.0 1.8 3.37 485 342 A 17 LYS H A 18 PRO HDy 1.0 1.8 5.58 486 342 A 18 PRO HDx A 17 LYS H 1.0 1.8 5.58 487 343 A 18 PRO HA A 19 ASP HA 1.0 1.8 5.02 488 344 A 18 PRO HA A 19 ASP HBy 1.0 1.8 5.14 489 344 A 18 PRO HA A 19 ASP HBx 1.0 1.8 5.14 490 345 A 18 PRO HA A 19 ASP H 1.0 1.8 3.28 491 346 A 29 ALA HB% A 18 PRO HA 1.0 1.8 4.75 492 347 A 18 PRO HA A 31 PHE HA 1.0 1.8 5.36 493 348 A 31 PHE HE% A 18 PRO HA 1.0 1.8 5.53 494 349 A 19 ASP HA A 18 PRO HBy 1.0 1.8 5.17 495 349 A 18 PRO HBx A 19 ASP HA 1.0 1.8 5.17 496 350 A 18 PRO HBx A 19 ASP HBy 1.0 1.8 6.05 497 350 A 18 PRO HBy A 19 ASP HBy 1.0 1.8 6.05 498 351 A 19 ASP HBx A 18 PRO HBy 1.0 1.8 6.05 499 351 A 18 PRO HBx A 19 ASP HBx 1.0 1.8 6.05 500 352 A 19 ASP H A 18 PRO HBy 1.0 1.8 3.77 501 352 A 18 PRO HBx A 19 ASP H 1.0 1.8 3.77 502 353 A 31 PHE HE% A 18 PRO HBy 1.0 1.8 4.03 503 353 A 31 PHE HE% A 18 PRO HBx 1.0 1.8 4.03 504 354 A 31 PHE HZ A 18 PRO HBy 1.0 1.8 5.14 505 354 A 31 PHE HZ A 18 PRO HBx 1.0 1.8 5.14 506 355 A 30 VAL H A 18 PRO HBy 1.0 1.8 5.92 507 356 A 18 PRO HBx A 30 VAL H 1.0 1.8 5.92 508 357 A 19 ASP HA A 20 HIS H 1.0 1.8 3.34 509 358 A 20 HIS H A 19 ASP HBy 1.0 1.8 4.38 510 358 A 19 ASP HBx A 20 HIS H 1.0 1.8 4.38 511 359 A 30 VAL HB A 19 ASP HBy 1.0 1.8 4.33 512 359 A 19 ASP HBx A 30 VAL HB 1.0 1.8 4.33 513 360 A 30 VAL HGy% A 19 ASP HBy 1.0 1.8 4.49 514 360 A 19 ASP HBx A 30 VAL HGy% 1.0 1.8 4.49 515 361 A 30 VAL HGx% A 19 ASP HBy 1.0 1.8 5.71 516 362 A 19 ASP HBx A 30 VAL HGx% 1.0 1.8 5.71 517 363 A 29 ALA HB% A 19 ASP H 1.0 1.8 5.07 518 364 A 19 ASP H A 30 VAL HGx% 1.0 1.8 5.43 519 365 A 19 ASP H A 30 VAL HGy% 1.0 1.8 4.96 520 366 A 19 ASP H A 30 VAL H 1.0 1.8 3.84 521 367 A 20 HIS HA A 21 PRO HDx 1.0 1.8 3.90 522 368 A 20 HIS HA A 21 PRO HDy 1.0 1.8 3.90 523 369 A 30 VAL HGy% A 20 HIS HA 1.0 1.8 5.32 524 370 A 30 VAL HGy% A 20 HIS HBx 1.0 1.8 5.87 525 370 A 30 VAL HGy% A 20 HIS HBy 1.0 1.8 5.87 526 371 A 20 HIS H A 21 PRO HDx 1.0 1.8 5.18 527 371 A 20 HIS H A 21 PRO HDy 1.0 1.8 5.18 528 372 A 22 TRP H A 21 PRO HBy 1.0 1.8 4.09 529 372 A 21 PRO HBx A 22 TRP H 1.0 1.8 4.09 530 373 A 30 VAL HGy% A 21 PRO HBy 1.0 1.8 4.65 531 373 A 30 VAL HGy% A 21 PRO HBx 1.0 1.8 4.65 532 374 A 22 TRP H A 21 PRO HDx 1.0 1.8 4.05 533 374 A 21 PRO HDy A 22 TRP H 1.0 1.8 4.05 534 375 A 30 VAL HB A 21 PRO HDx 1.0 1.8 5.06 535 375 A 30 VAL HB A 21 PRO HDy 1.0 1.8 5.06 536 376 A 30 VAL HGx% A 21 PRO HDx 1.0 1.8 5.38 537 376 A 30 VAL HGx% A 21 PRO HDy 1.0 1.8 5.38 538 377 A 30 VAL HGy% A 21 PRO HDx 1.0 1.8 4.26 539 377 A 30 VAL HGy% A 21 PRO HDy 1.0 1.8 4.26 540 378 A 22 TRP H A 21 PRO HGx 1.0 1.8 4.97 541 378 A 22 TRP H A 21 PRO HGy 1.0 1.8 4.97 542 379 A 30 VAL HGy% A 21 PRO HGx 1.0 1.8 3.53 543 379 A 30 VAL HGy% A 21 PRO HGy 1.0 1.8 3.53 544 380 A 22 TRP HA A 22 TRP HD1 1.0 1.8 4.15 545 381 A 22 TRP HA A 23 GLU HA 1.0 1.8 5.02 546 382 A 22 TRP HA A 23 GLU HBx 1.0 1.8 5.16 547 382 A 22 TRP HA A 23 GLU HBy 1.0 1.8 5.16 548 383 A 22 TRP HA A 23 GLU H 1.0 1.8 3.09 549 384 A 23 GLU H A 22 TRP HBx 1.0 1.8 4.54 550 384 A 23 GLU H A 22 TRP HBy 1.0 1.8 4.54 551 385 A 24 LYS H A 22 TRP HBx 1.0 1.8 4.49 552 385 A 22 TRP HBy A 24 LYS H 1.0 1.8 4.49 553 386 A 22 TRP HBx A 25 PHE HBy 1.0 1.8 4.43 554 386 A 22 TRP HBy A 25 PHE HBy 1.0 1.8 4.43 555 386 A 25 PHE HBx A 22 TRP HBx 1.0 1.8 4.43 556 386 A 22 TRP HBy A 25 PHE HBx 1.0 1.8 4.43 557 387 A 25 PHE HD% A 22 TRP HBx 1.0 1.8 4.32 558 387 A 22 TRP HBy A 25 PHE HD% 1.0 1.8 4.32 559 388 A 25 PHE HE% A 22 TRP HBx 1.0 1.8 5.87 560 388 A 22 TRP HBy A 25 PHE HE% 1.0 1.8 5.87 561 389 A 25 PHE H A 22 TRP HBx 1.0 1.8 3.63 562 389 A 22 TRP HBy A 25 PHE H 1.0 1.8 3.63 563 390 A 22 TRP HD1 A 23 GLU H 1.0 1.8 4.97 564 391 A 22 TRP H A 22 TRP HBx 1.0 1.8 3.61 565 391 A 22 TRP H A 22 TRP HBy 1.0 1.8 3.61 566 392 A 22 TRP H A 23 GLU H 1.0 1.8 4.93 567 393 A 22 TRP HZ3 A 42 LEU HDx% 1.0 1.8 6.05 568 394 A 23 GLU HA A 23 GLU HGx 1.0 1.8 4.26 569 395 A 23 GLU HA A 23 GLU HGy 1.0 1.8 4.26 570 396 A 24 LYS HA A 23 GLU HBx 1.0 1.8 5.53 571 396 A 23 GLU HBy A 24 LYS HA 1.0 1.8 5.53 572 397 A 23 GLU HBy A 24 LYS HGy 1.0 1.8 5.87 573 397 A 23 GLU HBy A 24 LYS HGx 1.0 1.8 5.87 574 398 A 23 GLU HBy A 24 LYS H 1.0 1.8 5.13 575 399 A 24 LYS HGy A 23 GLU HBx 1.0 1.8 5.87 576 399 A 23 GLU HBx A 24 LYS HGx 1.0 1.8 5.87 577 400 A 24 LYS H A 23 GLU HBx 1.0 1.8 5.13 578 401 A 24 LYS HA A 23 GLU HGx 1.0 1.8 5.29 579 401 A 24 LYS HA A 23 GLU HGy 1.0 1.8 5.29 580 402 A 23 GLU HGx A 24 LYS HBy 1.0 1.8 5.31 581 402 A 23 GLU HGy A 24 LYS HBy 1.0 1.8 5.31 582 402 A 24 LYS HBx A 23 GLU HGx 1.0 1.8 5.31 583 402 A 23 GLU HGy A 24 LYS HBx 1.0 1.8 5.31 584 403 A 23 GLU HGy A 24 LYS HGx 1.0 1.8 4.40 585 403 A 23 GLU HGx A 24 LYS HGx 1.0 1.8 4.40 586 403 A 24 LYS HGy A 23 GLU HGx 1.0 1.8 4.40 587 403 A 24 LYS HGy A 23 GLU HGy 1.0 1.8 4.40 588 404 A 24 LYS H A 23 GLU HGx 1.0 1.8 4.32 589 404 A 24 LYS H A 23 GLU HGy 1.0 1.8 4.32 590 405 A 24 LYS HDy A 23 GLU HGx 1.0 1.8 6.05 591 406 A 24 LYS HDx A 23 GLU HGx 1.0 1.8 6.05 592 407 A 23 GLU HGx A 24 LYS HGx 1.0 1.8 6.05 593 408 A 24 LYS HGy A 23 GLU HGx 1.0 1.8 6.05 594 409 A 23 GLU HGy A 24 LYS HDy 1.0 1.8 6.05 595 410 A 23 GLU HGy A 24 LYS HDx 1.0 1.8 6.05 596 411 A 23 GLU HGy A 24 LYS HGx 1.0 1.8 6.05 597 412 A 24 LYS HGy A 23 GLU HGy 1.0 1.8 6.05 598 413 A 23 GLU HBy A 23 GLU H 1.0 1.8 4.14 599 414 A 23 GLU H A 23 GLU HBx 1.0 1.8 4.14 600 415 A 23 GLU H A 23 GLU HGx 1.0 1.8 3.85 601 415 A 23 GLU H A 23 GLU HGy 1.0 1.8 3.85 602 416 A 23 GLU H A 24 LYS HBy 1.0 1.8 5.64 603 416 A 23 GLU H A 24 LYS HBx 1.0 1.8 5.64 604 417 A 23 GLU H A 24 LYS HGx 1.0 1.8 5.71 605 417 A 23 GLU H A 24 LYS HGy 1.0 1.8 5.71 606 418 A 23 GLU H A 24 LYS H 1.0 1.8 3.72 607 419 A 24 LYS HA A 24 LYS HGx 1.0 1.8 3.82 608 419 A 24 LYS HA A 24 LYS HGy 1.0 1.8 3.82 609 420 A 24 LYS HA A 26 PRO HDy 1.0 1.8 4.59 610 420 A 24 LYS HA A 26 PRO HDx 1.0 1.8 4.59 611 421 A 25 PHE H A 24 LYS HBx 1.0 1.8 4.55 612 422 A 25 PHE HD% A 24 LYS HBy 1.0 1.8 4.89 613 423 A 25 PHE H A 24 LYS HBy 1.0 1.8 4.55 614 424 A 25 PHE HE% A 24 LYS HEy 1.0 1.8 4.88 615 424 A 25 PHE HE% A 24 LYS HEx 1.0 1.8 4.88 616 425 A 25 PHE HE% A 24 LYS HEy 1.0 1.8 5.58 617 426 A 25 PHE HE% A 24 LYS HEx 1.0 1.8 5.58 618 427 A 24 LYS HEy A 24 LYS HGx 1.0 1.8 3.63 619 427 A 24 LYS HGy A 24 LYS HEy 1.0 1.8 3.63 620 427 A 24 LYS HGy A 24 LYS HEx 1.0 1.8 3.63 621 427 A 24 LYS HEx A 24 LYS HGx 1.0 1.8 3.63 622 428 A 24 LYS H A 24 LYS HBx 1.0 1.8 4.10 623 429 A 24 LYS H A 24 LYS HBy 1.0 1.8 4.10 624 430 A 24 LYS H A 24 LYS HGx 1.0 1.8 3.90 625 430 A 24 LYS H A 24 LYS HGy 1.0 1.8 3.90 626 431 A 24 LYS H A 25 PHE H 1.0 1.8 3.45 627 432 A 25 PHE HD% A 25 PHE HA 1.0 1.8 4.19 628 433 A 25 PHE HA A 26 PRO HDy 1.0 1.8 3.49 629 433 A 26 PRO HDx A 25 PHE HA 1.0 1.8 3.49 630 434 A 25 PHE HA A 26 PRO HGy 1.0 1.8 4.89 631 434 A 25 PHE HA A 26 PRO HGx 1.0 1.8 4.89 632 435 A 27 ASP H A 25 PHE HBy 1.0 1.8 5.48 633 435 A 25 PHE HBx A 27 ASP H 1.0 1.8 5.48 634 436 A 28 TYR H A 25 PHE HBy 1.0 1.8 4.79 635 436 A 25 PHE HBx A 28 TYR H 1.0 1.8 4.79 636 437 A 25 PHE HD% A 25 PHE HZ 1.0 1.8 4.43 637 438 A 25 PHE H A 25 PHE HBy 1.0 1.8 3.81 638 438 A 25 PHE HBx A 25 PHE H 1.0 1.8 3.81 639 439 A 25 PHE HD% A 25 PHE H 1.0 1.8 4.29 640 440 A 25 PHE H A 26 PRO HA 1.0 1.8 5.52 641 441 A 25 PHE H A 26 PRO HDy 1.0 1.8 4.49 642 442 A 25 PHE H A 26 PRO HDx 1.0 1.8 4.49 643 443 A 25 PHE H A 26 PRO HGy 1.0 1.8 5.95 644 443 A 25 PHE H A 26 PRO HGx 1.0 1.8 5.95 645 444 A 28 TYR H A 26 PRO HBy 1.0 1.8 5.37 646 444 A 28 TYR H A 26 PRO HBx 1.0 1.8 5.37 647 445 A 27 ASP H A 26 PRO HDy 1.0 1.8 4.05 648 445 A 26 PRO HDx A 27 ASP H 1.0 1.8 4.05 649 446 A 27 ASP H A 26 PRO HGy 1.0 1.8 5.00 650 446 A 26 PRO HGx A 27 ASP H 1.0 1.8 5.00 651 447 A 27 ASP HA A 28 TYR HD% 1.0 1.8 6.05 652 448 A 28 TYR H A 27 ASP HA 1.0 1.8 3.63 653 449 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.53 654 449 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.53 655 450 A 27 ASP H A 28 TYR HD% 1.0 1.8 5.24 656 451 A 27 ASP H A 28 TYR H 1.0 1.8 3.44 657 452 A 28 TYR HD% A 28 TYR HA 1.0 1.8 4.11 658 453 A 29 ALA HB% A 28 TYR HA 1.0 1.8 5.29 659 454 A 28 TYR HA A 29 ALA H 1.0 1.8 3.52 660 455 A 43 LEU HDy% A 28 TYR HA 1.0 1.8 5.94 661 456 A 28 TYR HA A 44 MET HA 1.0 1.8 4.52 662 457 A 28 TYR HA A 44 MET HBy 1.0 1.8 5.84 663 457 A 28 TYR HA A 44 MET HBx 1.0 1.8 5.84 664 458 A 28 TYR HA A 45 ASP H 1.0 1.8 6.05 665 459 A 43 LEU HDy% A 28 TYR HBy 1.0 1.8 6.05 666 459 A 43 LEU HDy% A 28 TYR HBx 1.0 1.8 6.05 667 460 A 28 TYR HD% A 29 ALA H 1.0 1.8 5.03 668 461 A 28 TYR HD% A 44 MET HA 1.0 1.8 4.68 669 462 A 28 TYR HD% A 45 ASP H 1.0 1.8 4.49 670 463 A 45 ASP H A 28 TYR HE% 1.0 1.8 4.31 671 464 A 28 TYR H A 28 TYR HD% 1.0 1.8 4.35 672 465 A 30 VAL HGx% A 29 ALA HA 1.0 1.8 6.05 673 466 A 30 VAL HGy% A 29 ALA HA 1.0 1.8 5.21 674 467 A 30 VAL H A 29 ALA HA 1.0 1.8 3.55 675 468 A 29 ALA HB% A 30 VAL H 1.0 1.8 3.87 676 469 A 29 ALA HB% A 31 PHE HD% 1.0 1.8 5.92 677 470 A 29 ALA HB% A 31 PHE HE% 1.0 1.8 3.77 678 471 A 29 ALA HB% A 31 PHE HZ 1.0 1.8 3.77 679 472 A 29 ALA HB% A 43 LEU HA 1.0 1.8 5.58 680 473 A 29 ALA HB% A 43 LEU HBx 1.0 1.8 3.86 681 474 A 29 ALA HB% A 43 LEU HBy 1.0 1.8 3.86 682 475 A 29 ALA HB% A 43 LEU HG 1.0 1.8 5.38 683 476 A 29 ALA HB% A 43 LEU H 1.0 1.8 4.91 684 477 A 43 LEU HBx A 29 ALA H 1.0 1.8 5.50 685 478 A 29 ALA H A 43 LEU HBy 1.0 1.8 5.50 686 479 A 43 LEU HDy% A 29 ALA H 1.0 1.8 5.07 687 480 A 29 ALA H A 43 LEU H 1.0 1.8 4.65 688 481 A 29 ALA H A 44 MET HA 1.0 1.8 5.44 689 482 A 30 VAL HGx% A 30 VAL HA 1.0 1.8 4.17 690 483 A 30 VAL HGy% A 30 VAL HA 1.0 1.8 4.16 691 484 A 30 VAL HA A 31 PHE H 1.0 1.8 3.81 692 485 A 30 VAL HA A 42 LEU HA 1.0 1.8 4.27 693 486 A 30 VAL HA A 42 LEU HDy% 1.0 1.8 4.60 694 487 A 43 LEU H A 30 VAL HA 1.0 1.8 5.00 695 488 A 30 VAL HB A 31 PHE H 1.0 1.8 5.26 696 489 A 31 PHE HD% A 30 VAL HGx% 1.0 1.8 5.38 697 490 A 30 VAL HGx% A 31 PHE H 1.0 1.8 4.55 698 491 A 30 VAL HGx% A 32 ARG HBy 1.0 1.8 4.81 699 491 A 30 VAL HGx% A 32 ARG HBx 1.0 1.8 4.81 700 492 A 30 VAL HGx% A 32 ARG HDy 1.0 1.8 5.87 701 492 A 30 VAL HGx% A 32 ARG HDx 1.0 1.8 5.87 702 493 A 30 VAL HGx% A 32 ARG HGy 1.0 1.8 5.37 703 493 A 30 VAL HGx% A 32 ARG HGx 1.0 1.8 5.37 704 494 A 32 ARG H A 30 VAL HGx% 1.0 1.8 5.64 705 495 A 30 VAL HGx% A 41 ALA H 1.0 1.8 5.32 706 496 A 30 VAL HGx% A 42 LEU HA 1.0 1.8 5.09 707 497 A 30 VAL HGx% A 42 LEU HBy 1.0 1.8 4.73 708 497 A 30 VAL HGx% A 42 LEU HBx 1.0 1.8 4.73 709 498 A 30 VAL HGx% A 42 LEU HDx% 1.0 1.8 5.18 710 499 A 30 VAL HGx% A 42 LEU HDy% 1.0 1.8 4.08 711 500 A 30 VAL HGy% A 42 LEU HA 1.0 1.8 5.09 712 501 A 30 VAL HGy% A 42 LEU HBy 1.0 1.8 4.95 713 501 A 30 VAL HGy% A 42 LEU HBx 1.0 1.8 4.95 714 502 A 30 VAL HGy% A 42 LEU HDx% 1.0 1.8 5.51 715 503 A 30 VAL HGy% A 42 LEU HDy% 1.0 1.8 4.81 716 504 A 30 VAL H A 30 VAL HB 1.0 1.8 4.18 717 505 A 30 VAL H A 30 VAL HGx% 1.0 1.8 5.20 718 506 A 30 VAL H A 30 VAL HGy% 1.0 1.8 4.38 719 507 A 31 PHE HD% A 31 PHE HA 1.0 1.8 4.79 720 508 A 31 PHE HA A 32 ARG H 1.0 1.8 3.32 721 509 A 41 ALA HB% A 31 PHE HA 1.0 1.8 5.35 722 510 A 41 ALA HB% A 31 PHE HBx 1.0 1.8 3.65 723 510 A 41 ALA HB% A 31 PHE HBy 1.0 1.8 3.65 724 511 A 41 ALA H A 31 PHE HBx 1.0 1.8 5.33 725 511 A 31 PHE HBy A 41 ALA H 1.0 1.8 5.33 726 512 A 32 ARG H A 31 PHE HBx 1.0 1.8 5.65 727 513 A 31 PHE HBy A 32 ARG H 1.0 1.8 5.65 728 514 A 41 ALA HB% A 31 PHE HD% 1.0 1.8 3.97 729 515 A 31 PHE HD% A 41 ALA H 1.0 1.8 5.94 730 516 A 43 LEU HBx A 31 PHE HE% 1.0 1.8 4.75 731 517 A 31 PHE HE% A 43 LEU HBy 1.0 1.8 4.75 732 518 A 43 LEU HDx% A 31 PHE HE% 1.0 1.8 4.74 733 519 A 31 PHE HE% A 43 LEU H 1.0 1.8 5.57 734 520 A 31 PHE HD% A 31 PHE H 1.0 1.8 4.44 735 521 A 41 ALA HB% A 31 PHE H 1.0 1.8 5.40 736 522 A 31 PHE H A 41 ALA H 1.0 1.8 5.04 737 523 A 31 PHE H A 42 LEU HA 1.0 1.8 5.42 738 524 A 31 PHE HZ A 43 LEU HBy 1.0 1.8 4.63 739 524 A 43 LEU HBx A 31 PHE HZ 1.0 1.8 4.63 740 525 A 43 LEU HDx% A 31 PHE HZ 1.0 1.8 4.88 741 526 A 32 ARG HA A 40 TYR H 1.0 1.8 5.69 742 527 A 32 ARG HBy A 32 ARG HDy 1.0 1.8 3.51 743 527 A 32 ARG HBx A 32 ARG HDy 1.0 1.8 3.51 744 527 A 32 ARG HDx A 32 ARG HBy 1.0 1.8 3.51 745 527 A 32 ARG HBx A 32 ARG HDx 1.0 1.8 3.51 746 528 A 32 ARG HE A 32 ARG HBy 1.0 1.8 4.33 747 528 A 32 ARG HBx A 32 ARG HE 1.0 1.8 4.33 748 529 A 33 HIS H A 32 ARG HBy 1.0 1.8 4.61 749 529 A 32 ARG HBx A 33 HIS H 1.0 1.8 4.61 750 530 A 39 TRP HD1 A 32 ARG HBy 1.0 1.8 4.31 751 530 A 32 ARG HBx A 39 TRP HD1 1.0 1.8 4.31 752 531 A 32 ARG H A 32 ARG HBy 1.0 1.8 3.87 753 531 A 32 ARG H A 32 ARG HBx 1.0 1.8 3.87 754 532 A 32 ARG H A 33 HIS H 1.0 1.8 4.86 755 533 A 41 ALA HB% A 32 ARG H 1.0 1.8 5.50 756 534 A 33 HIS HA A 34 SER HA 1.0 1.8 4.89 757 535 A 33 HIS HA A 34 SER H 1.0 1.8 3.49 758 536 A 34 SER H A 33 HIS HBx 1.0 1.8 4.21 759 536 A 34 SER H A 33 HIS HBy 1.0 1.8 4.21 760 537 A 35 ASP H A 33 HIS HBx 1.0 1.8 3.89 761 537 A 33 HIS HBy A 35 ASP H 1.0 1.8 3.89 762 538 A 36 ASN H A 33 HIS HBx 1.0 1.8 4.46 763 538 A 33 HIS HBy A 36 ASN H 1.0 1.8 4.46 764 539 A 38 LYS H A 33 HIS HBx 1.0 1.8 5.87 765 539 A 33 HIS HBy A 38 LYS H 1.0 1.8 5.87 766 540 A 33 HIS H A 34 SER H 1.0 1.8 6.05 767 541 A 34 SER HA A 37 ASP H 1.0 1.8 5.10 768 542 A 35 ASP HA A 34 SER HBx 1.0 1.8 4.99 769 542 A 34 SER HBy A 35 ASP HA 1.0 1.8 4.99 770 543 A 34 SER HBx A 35 ASP HBx 1.0 1.8 5.70 771 543 A 34 SER HBy A 35 ASP HBx 1.0 1.8 5.70 772 543 A 35 ASP HBy A 34 SER HBx 1.0 1.8 5.70 773 543 A 34 SER HBy A 35 ASP HBy 1.0 1.8 5.70 774 544 A 35 ASP H A 34 SER HBx 1.0 1.8 4.25 775 544 A 35 ASP H A 34 SER HBy 1.0 1.8 4.25 776 545 A 34 SER H A 34 SER HBx 1.0 1.8 3.82 777 545 A 34 SER H A 34 SER HBy 1.0 1.8 3.82 778 546 A 34 SER H A 35 ASP H 1.0 1.8 3.71 779 547 A 36 ASN H A 35 ASP HBx 1.0 1.8 4.43 780 547 A 36 ASN H A 35 ASP HBy 1.0 1.8 4.43 781 548 A 118 LEU HDx% A 35 ASP HBx 1.0 1.8 4.04 782 548 A 35 ASP HBy A 118 LEU HDx% 1.0 1.8 4.04 783 549 A 118 LEU HDy% A 35 ASP HBx 1.0 1.8 5.31 784 549 A 35 ASP HBy A 118 LEU HDy% 1.0 1.8 5.31 785 550 A 35 ASP H A 35 ASP HBx 1.0 1.8 3.52 786 550 A 35 ASP H A 35 ASP HBy 1.0 1.8 3.52 787 551 A 35 ASP H A 36 ASN H 1.0 1.8 3.48 788 552 A 35 ASP H A 37 ASP H 1.0 1.8 5.54 789 553 A 118 LEU HDy% A 36 ASN HA 1.0 1.8 4.77 790 554 A 37 ASP H A 36 ASN HBy 1.0 1.8 4.50 791 554 A 37 ASP H A 36 ASN HBx 1.0 1.8 4.50 792 555 A 118 LEU HA A 36 ASN HBy 1.0 1.8 5.74 793 555 A 36 ASN HBx A 118 LEU HA 1.0 1.8 5.74 794 556 A 36 ASN HBy A 118 LEU HBy 1.0 1.8 5.70 795 556 A 36 ASN HBx A 118 LEU HBy 1.0 1.8 5.70 796 556 A 118 LEU HBx A 36 ASN HBy 1.0 1.8 5.70 797 556 A 36 ASN HBx A 118 LEU HBx 1.0 1.8 5.70 798 557 A 118 LEU HDx% A 36 ASN HBy 1.0 1.8 4.37 799 557 A 118 LEU HDx% A 36 ASN HBx 1.0 1.8 4.37 800 558 A 118 LEU HDy% A 36 ASN HBy 1.0 1.8 4.04 801 558 A 118 LEU HDy% A 36 ASN HBx 1.0 1.8 4.04 802 559 A 118 LEU HG A 36 ASN HBy 1.0 1.8 4.86 803 559 A 36 ASN HBx A 118 LEU HG 1.0 1.8 4.86 804 560 A 117 ARG HA A 36 ASN HD21 1.0 1.8 5.86 805 560 A 117 ARG HA A 36 ASN HD22 1.0 1.8 5.86 806 561 A 118 LEU HA A 36 ASN HD21 1.0 1.8 4.19 807 561 A 118 LEU HA A 36 ASN HD22 1.0 1.8 4.19 808 562 A 36 ASN HD22 A 118 LEU HBy 1.0 1.8 4.92 809 562 A 118 LEU HBx A 36 ASN HD21 1.0 1.8 4.92 810 562 A 118 LEU HBx A 36 ASN HD22 1.0 1.8 4.92 811 562 A 36 ASN HD21 A 118 LEU HBy 1.0 1.8 4.92 812 563 A 118 LEU HDx% A 36 ASN HD21 1.0 1.8 4.97 813 563 A 118 LEU HDx% A 36 ASN HD22 1.0 1.8 4.97 814 564 A 118 LEU HDy% A 36 ASN HD21 1.0 1.8 4.59 815 564 A 118 LEU HDy% A 36 ASN HD22 1.0 1.8 4.59 816 565 A 118 LEU HG A 36 ASN HD21 1.0 1.8 4.77 817 565 A 118 LEU HG A 36 ASN HD22 1.0 1.8 4.77 818 566 A 118 LEU H A 36 ASN HD21 1.0 1.8 5.56 819 566 A 118 LEU H A 36 ASN HD22 1.0 1.8 5.56 820 567 A 119 GLU H A 36 ASN HD21 1.0 1.8 5.46 821 567 A 119 GLU H A 36 ASN HD22 1.0 1.8 5.46 822 568 A 118 LEU HA A 36 ASN HD21 1.0 1.8 5.04 823 569 A 118 LEU HG A 36 ASN HD21 1.0 1.8 5.62 824 570 A 118 LEU HA A 36 ASN HD22 1.0 1.8 5.04 825 571 A 118 LEU HG A 36 ASN HD22 1.0 1.8 5.62 826 572 A 37 ASP H A 37 ASP HBy 1.0 1.8 3.92 827 572 A 37 ASP H A 37 ASP HBx 1.0 1.8 3.92 828 573 A 38 LYS H A 37 ASP H 1.0 1.8 4.44 829 574 A 38 LYS HBx A 38 LYS HDx 1.0 1.8 3.32 830 574 A 38 LYS HBy A 38 LYS HDx 1.0 1.8 3.32 831 574 A 38 LYS HDy A 38 LYS HBx 1.0 1.8 3.32 832 574 A 38 LYS HBy A 38 LYS HDy 1.0 1.8 3.32 833 575 A 38 LYS HBx A 38 LYS HEx 1.0 1.8 4.88 834 575 A 38 LYS HBy A 38 LYS HEx 1.0 1.8 4.88 835 575 A 38 LYS HEy A 38 LYS HBx 1.0 1.8 4.88 836 575 A 38 LYS HBy A 38 LYS HEy 1.0 1.8 4.88 837 576 A 38 LYS H A 38 LYS HBx 1.0 1.8 3.49 838 576 A 38 LYS H A 38 LYS HBy 1.0 1.8 3.49 839 577 A 38 LYS H A 38 LYS HDx 1.0 1.8 4.62 840 577 A 38 LYS H A 38 LYS HDy 1.0 1.8 4.62 841 578 A 38 LYS H A 39 TRP HBx 1.0 1.8 5.87 842 578 A 38 LYS H A 39 TRP HBy 1.0 1.8 5.87 843 579 A 39 TRP HD1 A 39 TRP HA 1.0 1.8 5.64 844 580 A 39 TRP HA A 39 TRP HE3 1.0 1.8 5.98 845 581 A 91 TRP HD1 A 40 TYR HBy 1.0 1.8 4.65 846 581 A 40 TYR HBx A 91 TRP HD1 1.0 1.8 4.65 847 582 A 41 ALA H A 40 TYR H 1.0 1.8 5.27 848 583 A 41 ALA HA A 42 LEU H 1.0 1.8 3.50 849 584 A 41 ALA HA A 64 LEU HA 1.0 1.8 5.70 850 585 A 41 ALA HB% A 42 LEU H 1.0 1.8 4.10 851 586 A 42 LEU HDx% A 42 LEU HA 1.0 1.8 5.15 852 587 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 4.03 853 588 A 43 LEU H A 42 LEU HA 1.0 1.8 3.83 854 589 A 42 LEU HA A 44 MET HE% 1.0 1.8 5.90 855 590 A 42 LEU HDx% A 42 LEU HBx 1.0 1.8 4.36 856 591 A 42 LEU HDy% A 42 LEU HBx 1.0 1.8 4.22 857 592 A 43 LEU H A 42 LEU HBx 1.0 1.8 5.68 858 593 A 42 LEU HDx% A 42 LEU HBy 1.0 1.8 4.36 859 594 A 42 LEU HDy% A 42 LEU HBy 1.0 1.8 4.22 860 595 A 43 LEU H A 42 LEU HBy 1.0 1.8 5.68 861 596 A 42 LEU HDx% A 44 MET HBy 1.0 1.8 4.21 862 596 A 42 LEU HDx% A 44 MET HBx 1.0 1.8 4.21 863 597 A 42 LEU HDx% A 44 MET HE% 1.0 1.8 3.43 864 598 A 42 LEU HDx% A 44 MET HGy 1.0 1.8 5.00 865 599 A 42 LEU HDx% A 44 MET HGx 1.0 1.8 5.00 866 600 A 42 LEU HDy% A 44 MET HE% 1.0 1.8 4.84 867 601 A 42 LEU HDy% A 44 MET HGx 1.0 1.8 6.05 868 602 A 44 MET HE% A 42 LEU HG 1.0 1.8 3.45 869 603 A 42 LEU HDx% A 42 LEU H 1.0 1.8 5.14 870 604 A 42 LEU HDy% A 42 LEU H 1.0 1.8 5.03 871 605 A 43 LEU HDx% A 43 LEU HA 1.0 1.8 5.05 872 606 A 43 LEU HDy% A 43 LEU HA 1.0 1.8 3.64 873 607 A 43 LEU HA A 44 MET H 1.0 1.8 3.76 874 608 A 43 LEU HA A 61 VAL HGy% 1.0 1.8 5.62 875 609 A 43 LEU HA A 62 ILE HA 1.0 1.8 4.20 876 610 A 62 ILE HG2% A 43 LEU HA 1.0 1.8 4.00 877 611 A 43 LEU HBy A 44 MET HGy 1.0 1.8 5.96 878 611 A 43 LEU HBx A 44 MET HGy 1.0 1.8 5.96 879 611 A 44 MET HGx A 43 LEU HBy 1.0 1.8 5.96 880 611 A 43 LEU HBx A 44 MET HGx 1.0 1.8 5.96 881 612 A 43 LEU HDx% A 43 LEU HBx 1.0 1.8 4.63 882 613 A 43 LEU HDy% A 43 LEU HBx 1.0 1.8 4.66 883 614 A 43 LEU HBx A 62 ILE HG2% 1.0 1.8 6.04 884 615 A 43 LEU HDx% A 43 LEU HBy 1.0 1.8 4.63 885 616 A 43 LEU HDy% A 43 LEU HBy 1.0 1.8 4.66 886 617 A 62 ILE HG2% A 43 LEU HBy 1.0 1.8 6.04 887 618 A 43 LEU HDx% A 62 ILE HG2% 1.0 1.8 4.26 888 619 A 43 LEU HDy% A 44 MET HGy 1.0 1.8 6.05 889 619 A 43 LEU HDy% A 44 MET HGx 1.0 1.8 6.05 890 620 A 43 LEU HDy% A 44 MET H 1.0 1.8 4.04 891 621 A 43 LEU HDy% A 60 ASP HBx 1.0 1.8 6.05 892 622 A 43 LEU HDy% A 60 ASP HBy 1.0 1.8 6.05 893 623 A 43 LEU HDy% A 61 VAL HGy% 1.0 1.8 5.17 894 624 A 43 LEU HDy% A 61 VAL H 1.0 1.8 4.69 895 625 A 62 ILE HD1% A 43 LEU HDy% 1.0 1.8 6.05 896 626 A 43 LEU HDy% A 62 ILE HG2% 1.0 1.8 5.00 897 627 A 43 LEU HG A 44 MET H 1.0 1.8 5.75 898 628 A 43 LEU HDy% A 43 LEU H 1.0 1.8 4.69 899 629 A 44 MET HA A 45 ASP H 1.0 1.8 3.75 900 630 A 44 MET HA A 61 VAL HGy% 1.0 1.8 6.05 901 631 A 44 MET HE% A 44 MET HBy 1.0 1.8 4.09 902 631 A 44 MET HBx A 44 MET HE% 1.0 1.8 4.09 903 632 A 45 ASP H A 44 MET HBy 1.0 1.8 4.26 904 632 A 44 MET HBx A 45 ASP H 1.0 1.8 4.26 905 633 A 44 MET HE% A 46 ILE HB 1.0 1.8 5.33 906 634 A 44 MET HE% A 46 ILE HD1% 1.0 1.8 5.24 907 635 A 44 MET HE% A 46 ILE HG2% 1.0 1.8 4.93 908 636 A 44 MET HE% A 61 VAL HGx% 1.0 1.8 5.58 909 637 A 44 MET HE% A 61 VAL HGy% 1.0 1.8 3.13 910 638 A 44 MET HE% A 62 ILE HA 1.0 1.8 5.12 911 639 A 44 MET HE% A 84 TYR HE% 1.0 1.8 5.26 912 640 A 44 MET HE% A 44 MET HGy 1.0 1.8 4.44 913 640 A 44 MET HE% A 44 MET HGx 1.0 1.8 4.44 914 641 A 61 VAL HGy% A 44 MET HGy 1.0 1.8 5.64 915 641 A 61 VAL HGy% A 44 MET HGx 1.0 1.8 5.64 916 642 A 44 MET HE% A 44 MET H 1.0 1.8 4.92 917 643 A 44 MET H A 44 MET HGy 1.0 1.8 5.42 918 643 A 44 MET H A 44 MET HGx 1.0 1.8 5.42 919 644 A 45 ASP H A 44 MET H 1.0 1.8 5.62 920 645 A 44 MET H A 61 VAL HGy% 1.0 1.8 4.76 921 646 A 44 MET H A 61 VAL H 1.0 1.8 5.47 922 647 A 44 MET H A 62 ILE HA 1.0 1.8 5.08 923 648 A 62 ILE HG2% A 44 MET H 1.0 1.8 5.25 924 649 A 45 ASP HA A 46 ILE H 1.0 1.8 3.69 925 650 A 45 ASP HA A 59 VAL H 1.0 1.8 6.30 926 651 A 45 ASP HA A 60 ASP HA 1.0 1.8 4.15 927 652 A 61 VAL HGy% A 45 ASP HA 1.0 1.8 4.69 928 653 A 61 VAL H A 45 ASP HA 1.0 1.8 4.69 929 654 A 45 ASP HBy A 58 ARG HBy 1.0 1.8 4.33 930 654 A 45 ASP HBx A 58 ARG HBy 1.0 1.8 4.33 931 654 A 58 ARG HBx A 45 ASP HBy 1.0 1.8 4.33 932 654 A 45 ASP HBx A 58 ARG HBx 1.0 1.8 4.33 933 655 A 45 ASP H A 46 ILE HG2% 1.0 1.8 5.32 934 656 A 45 ASP H A 46 ILE H 1.0 1.8 6.05 935 657 A 46 ILE HD1% A 46 ILE HA 1.0 1.8 4.96 936 658 A 46 ILE HA A 47 PRO HDy 1.0 1.8 3.47 937 658 A 46 ILE HA A 47 PRO HDx 1.0 1.8 3.47 938 659 A 46 ILE HA A 47 PRO HGx 1.0 1.8 5.26 939 659 A 46 ILE HA A 47 PRO HGy 1.0 1.8 5.26 940 660 A 46 ILE HB A 46 ILE HD1% 1.0 1.8 3.75 941 661 A 46 ILE HB A 47 PRO HBx 1.0 1.8 6.05 942 661 A 46 ILE HB A 47 PRO HBy 1.0 1.8 6.05 943 662 A 46 ILE HB A 47 PRO HDy 1.0 1.8 4.21 944 663 A 46 ILE HB A 47 PRO HDx 1.0 1.8 4.21 945 664 A 46 ILE HD1% A 47 PRO HBx 1.0 1.8 6.05 946 664 A 46 ILE HD1% A 47 PRO HBy 1.0 1.8 6.05 947 665 A 46 ILE HD1% A 47 PRO HDy 1.0 1.8 5.25 948 665 A 46 ILE HD1% A 47 PRO HDx 1.0 1.8 5.25 949 666 A 46 ILE HD1% A 47 PRO HGx 1.0 1.8 5.56 950 666 A 46 ILE HD1% A 47 PRO HGy 1.0 1.8 5.56 951 667 A 46 ILE HD1% A 50 LYS HBy 1.0 1.8 5.48 952 667 A 46 ILE HD1% A 50 LYS HBx 1.0 1.8 5.48 953 668 A 46 ILE HD1% A 50 LYS H 1.0 1.8 5.70 954 669 A 46 ILE HD1% A 51 ILE HA 1.0 1.8 5.86 955 670 A 46 ILE HD1% A 51 ILE HG2% 1.0 1.8 3.72 956 671 A 46 ILE HD1% A 59 VAL HGy% 1.0 1.8 4.06 957 672 A 46 ILE HD1% A 61 VAL HB 1.0 1.8 5.79 958 673 A 46 ILE HD1% A 61 VAL HGx% 1.0 1.8 3.49 959 674 A 61 VAL HGy% A 46 ILE HD1% 1.0 1.8 3.75 960 675 A 46 ILE HD1% A 84 TYR HBy 1.0 1.8 5.26 961 675 A 46 ILE HD1% A 84 TYR HBx 1.0 1.8 5.26 962 676 A 46 ILE HD1% A 84 TYR HD% 1.0 1.8 4.82 963 677 A 46 ILE HD1% A 84 TYR HE% 1.0 1.8 5.25 964 678 A 48 ALA H A 46 ILE HG1y 1.0 1.8 5.83 965 678 A 46 ILE HG1x A 48 ALA H 1.0 1.8 5.83 966 679 A 59 VAL H A 46 ILE HG1y 1.0 1.8 4.94 967 679 A 59 VAL H A 46 ILE HG1x 1.0 1.8 4.94 968 680 A 61 VAL HA A 46 ILE HG1y 1.0 1.8 5.87 969 680 A 46 ILE HG1x A 61 VAL HA 1.0 1.8 5.87 970 681 A 61 VAL HB A 46 ILE HG1y 1.0 1.8 4.43 971 681 A 61 VAL HB A 46 ILE HG1x 1.0 1.8 4.43 972 682 A 61 VAL HGx% A 46 ILE HG1y 1.0 1.8 4.04 973 682 A 61 VAL HGx% A 46 ILE HG1x 1.0 1.8 4.04 974 683 A 61 VAL HGy% A 46 ILE HG1y 1.0 1.8 4.26 975 683 A 61 VAL HGy% A 46 ILE HG1x 1.0 1.8 4.26 976 684 A 46 ILE HD1% A 46 ILE HG2% 1.0 1.8 3.69 977 685 A 46 ILE HG2% A 47 PRO HDy 1.0 1.8 4.38 978 685 A 46 ILE HG2% A 47 PRO HDx 1.0 1.8 4.38 979 686 A 46 ILE HG2% A 84 TYR HD% 1.0 1.8 5.14 980 687 A 46 ILE HG2% A 84 TYR HE% 1.0 1.8 4.02 981 688 A 46 ILE HD1% A 46 ILE H 1.0 1.8 4.97 982 689 A 46 ILE H A 46 ILE HG1y 1.0 1.8 4.64 983 690 A 46 ILE H A 46 ILE HG1x 1.0 1.8 4.64 984 691 A 46 ILE H A 58 ARG HBy 1.0 1.8 5.87 985 691 A 46 ILE H A 58 ARG HBx 1.0 1.8 5.87 986 692 A 46 ILE H A 58 ARG HGx 1.0 1.8 5.87 987 692 A 46 ILE H A 58 ARG HGy 1.0 1.8 5.87 988 693 A 46 ILE H A 59 VAL H 1.0 1.8 4.05 989 694 A 46 ILE H A 60 ASP HA 1.0 1.8 5.96 990 695 A 61 VAL HGy% A 46 ILE H 1.0 1.8 4.19 991 696 A 47 PRO HA A 48 ALA HB% 1.0 1.8 4.79 992 697 A 48 ALA H A 47 PRO HA 1.0 1.8 3.28 993 698 A 47 PRO HA A 58 ARG HA 1.0 1.8 3.88 994 699 A 47 PRO HA A 58 ARG HGx 1.0 1.8 4.44 995 699 A 58 ARG HGy A 47 PRO HA 1.0 1.8 4.44 996 700 A 59 VAL H A 47 PRO HA 1.0 1.8 4.38 997 701 A 47 PRO HBx A 49 GLU HBx 1.0 1.8 4.72 998 701 A 47 PRO HBy A 49 GLU HBx 1.0 1.8 4.72 999 701 A 49 GLU HBy A 47 PRO HBx 1.0 1.8 4.72 1000 701 A 47 PRO HBy A 49 GLU HBy 1.0 1.8 4.72 1001 702 A 47 PRO HBy A 50 LYS HGy 1.0 1.8 4.86 1002 702 A 50 LYS HGx A 47 PRO HBx 1.0 1.8 4.86 1003 702 A 47 PRO HBy A 50 LYS HGx 1.0 1.8 4.86 1004 702 A 47 PRO HBx A 50 LYS HGy 1.0 1.8 4.86 1005 703 A 50 LYS H A 47 PRO HBx 1.0 1.8 4.84 1006 703 A 47 PRO HBy A 50 LYS H 1.0 1.8 4.84 1007 704 A 58 ARG HA A 47 PRO HBx 1.0 1.8 6.05 1008 704 A 47 PRO HBy A 58 ARG HA 1.0 1.8 6.05 1009 705 A 48 ALA H A 47 PRO HBx 1.0 1.8 4.77 1010 706 A 49 GLU HGy A 47 PRO HBx 1.0 1.8 4.87 1011 706 A 47 PRO HBx A 49 GLU HGx 1.0 1.8 4.87 1012 707 A 49 GLU H A 47 PRO HBx 1.0 1.8 4.89 1013 708 A 47 PRO HBy A 48 ALA H 1.0 1.8 4.77 1014 709 A 47 PRO HBy A 49 GLU HGy 1.0 1.8 4.87 1015 709 A 47 PRO HBy A 49 GLU HGx 1.0 1.8 4.87 1016 710 A 47 PRO HBy A 49 GLU H 1.0 1.8 4.89 1017 711 A 47 PRO HDy A 50 LYS HEx 1.0 1.8 4.64 1018 711 A 47 PRO HDx A 50 LYS HEx 1.0 1.8 4.64 1019 711 A 50 LYS HEy A 47 PRO HDy 1.0 1.8 4.64 1020 711 A 47 PRO HDx A 50 LYS HEy 1.0 1.8 4.64 1021 712 A 49 GLU H A 47 PRO HGx 1.0 1.8 5.21 1022 712 A 47 PRO HGy A 49 GLU H 1.0 1.8 5.21 1023 713 A 47 PRO HGx A 50 LYS HGy 1.0 1.8 3.69 1024 713 A 47 PRO HGy A 50 LYS HGy 1.0 1.8 3.69 1025 713 A 50 LYS HGx A 47 PRO HGx 1.0 1.8 3.69 1026 713 A 47 PRO HGy A 50 LYS HGx 1.0 1.8 3.69 1027 714 A 50 LYS H A 47 PRO HGx 1.0 1.8 5.01 1028 714 A 47 PRO HGy A 50 LYS H 1.0 1.8 5.01 1029 715 A 48 ALA HA A 51 ILE HD1% 1.0 1.8 5.07 1030 716 A 48 ALA HA A 51 ILE HG1x 1.0 1.8 5.41 1031 716 A 48 ALA HA A 51 ILE HG1y 1.0 1.8 5.41 1032 717 A 48 ALA HA A 51 ILE H 1.0 1.8 5.35 1033 718 A 48 ALA HA A 53 ILE HB 1.0 1.8 4.80 1034 719 A 48 ALA HA A 53 ILE HD1% 1.0 1.8 4.89 1035 720 A 48 ALA HA A 53 ILE HG2% 1.0 1.8 5.09 1036 721 A 48 ALA HA A 59 VAL HGx% 1.0 1.8 4.99 1037 722 A 59 VAL HGy% A 48 ALA HA 1.0 1.8 3.64 1038 723 A 48 ALA HB% A 49 GLU HA 1.0 1.8 4.76 1039 724 A 48 ALA HB% A 49 GLU H 1.0 1.8 3.59 1040 725 A 50 LYS H A 48 ALA HB% 1.0 1.8 5.06 1041 726 A 48 ALA HB% A 51 ILE HD1% 1.0 1.8 5.50 1042 727 A 48 ALA HB% A 53 ILE HA 1.0 1.8 5.19 1043 728 A 48 ALA HB% A 53 ILE HB 1.0 1.8 3.64 1044 729 A 48 ALA HB% A 53 ILE HD1% 1.0 1.8 4.11 1045 730 A 48 ALA HB% A 53 ILE HG1y 1.0 1.8 5.60 1046 731 A 48 ALA HB% A 53 ILE HG1x 1.0 1.8 5.60 1047 732 A 48 ALA HB% A 53 ILE HG2% 1.0 1.8 3.13 1048 733 A 48 ALA HB% A 53 ILE H 1.0 1.8 5.00 1049 734 A 48 ALA HB% A 54 ASN HA 1.0 1.8 6.05 1050 735 A 48 ALA HB% A 54 ASN HBy 1.0 1.8 5.87 1051 735 A 48 ALA HB% A 54 ASN HBx 1.0 1.8 5.87 1052 736 A 48 ALA HB% A 55 GLY HAy 1.0 1.8 5.33 1053 736 A 48 ALA HB% A 55 GLY HAx 1.0 1.8 5.33 1054 737 A 48 ALA HB% A 55 GLY H 1.0 1.8 4.60 1055 738 A 48 ALA HB% A 56 ASP HA 1.0 1.8 4.62 1056 739 A 48 ALA HB% A 56 ASP HBx 1.0 1.8 5.51 1057 739 A 48 ALA HB% A 56 ASP HBy 1.0 1.8 5.51 1058 740 A 48 ALA HB% A 56 ASP H 1.0 1.8 4.96 1059 741 A 48 ALA HB% A 57 LYS HA 1.0 1.8 5.21 1060 742 A 48 ALA HB% A 57 LYS HDy 1.0 1.8 6.05 1061 743 A 48 ALA HB% A 57 LYS HDx 1.0 1.8 6.05 1062 744 A 48 ALA HB% A 57 LYS HGx 1.0 1.8 4.35 1063 744 A 48 ALA HB% A 57 LYS HGy 1.0 1.8 4.35 1064 745 A 48 ALA HB% A 57 LYS H 1.0 1.8 3.73 1065 746 A 48 ALA HB% A 58 ARG HA 1.0 1.8 5.51 1066 747 A 48 ALA HB% A 59 VAL HGx% 1.0 1.8 3.53 1067 748 A 59 VAL HGy% A 48 ALA HB% 1.0 1.8 3.61 1068 749 A 59 VAL H A 48 ALA HB% 1.0 1.8 5.27 1069 750 A 48 ALA H A 48 ALA HB% 1.0 1.8 3.28 1070 751 A 48 ALA H A 49 GLU H 1.0 1.8 3.71 1071 752 A 50 LYS H A 48 ALA H 1.0 1.8 5.53 1072 753 A 48 ALA H A 57 LYS HGx 1.0 1.8 5.64 1073 753 A 48 ALA H A 57 LYS HGy 1.0 1.8 5.64 1074 754 A 48 ALA H A 57 LYS H 1.0 1.8 4.46 1075 755 A 48 ALA H A 58 ARG HGx 1.0 1.8 5.87 1076 755 A 48 ALA H A 58 ARG HGy 1.0 1.8 5.87 1077 756 A 48 ALA H A 59 VAL HGx% 1.0 1.8 4.66 1078 757 A 59 VAL HGy% A 48 ALA H 1.0 1.8 4.50 1079 758 A 59 VAL H A 48 ALA H 1.0 1.8 4.71 1080 759 A 49 GLU HA A 52 GLY H 1.0 1.8 4.03 1081 760 A 53 ILE HG2% A 49 GLU HA 1.0 1.8 5.83 1082 761 A 49 GLU HA A 53 ILE H 1.0 1.8 4.41 1083 762 A 49 GLU HA A 56 ASP HA 1.0 1.8 4.88 1084 763 A 52 GLY H A 49 GLU HBx 1.0 1.8 6.05 1085 763 A 49 GLU HBy A 52 GLY H 1.0 1.8 6.05 1086 764 A 50 LYS H A 49 GLU HBy 1.0 1.8 5.28 1087 765 A 50 LYS H A 49 GLU HBx 1.0 1.8 5.28 1088 766 A 50 LYS H A 49 GLU HGx 1.0 1.8 5.00 1089 766 A 50 LYS H A 49 GLU HGy 1.0 1.8 5.00 1090 767 A 49 GLU H A 49 GLU HBx 1.0 1.8 3.20 1091 767 A 49 GLU HBy A 49 GLU H 1.0 1.8 3.20 1092 768 A 49 GLU H A 49 GLU HGx 1.0 1.8 3.50 1093 768 A 49 GLU HGy A 49 GLU H 1.0 1.8 3.50 1094 769 A 50 LYS H A 49 GLU H 1.0 1.8 3.78 1095 770 A 49 GLU H A 53 ILE HB 1.0 1.8 6.05 1096 771 A 50 LYS HA A 50 LYS HDx 1.0 1.8 4.88 1097 771 A 50 LYS HA A 50 LYS HDy 1.0 1.8 4.88 1098 772 A 51 ILE HG2% A 50 LYS HA 1.0 1.8 5.79 1099 773 A 51 ILE H A 50 LYS HBy 1.0 1.8 4.55 1100 773 A 50 LYS HBx A 51 ILE H 1.0 1.8 4.55 1101 774 A 50 LYS HBx A 84 TYR HBy 1.0 1.8 4.50 1102 774 A 50 LYS HBy A 84 TYR HBy 1.0 1.8 4.50 1103 774 A 84 TYR HBx A 50 LYS HBy 1.0 1.8 4.50 1104 774 A 50 LYS HBx A 84 TYR HBx 1.0 1.8 4.50 1105 775 A 84 TYR HD% A 50 LYS HBy 1.0 1.8 4.37 1106 775 A 50 LYS HBx A 84 TYR HD% 1.0 1.8 4.37 1107 776 A 84 TYR HE% A 50 LYS HBy 1.0 1.8 5.87 1108 776 A 84 TYR HE% A 50 LYS HBx 1.0 1.8 5.87 1109 777 A 51 ILE H A 50 LYS HGy 1.0 1.8 6.05 1110 778 A 50 LYS HGx A 51 ILE H 1.0 1.8 6.05 1111 779 A 50 LYS H A 50 LYS HBy 1.0 1.8 3.41 1112 779 A 50 LYS HBx A 50 LYS H 1.0 1.8 3.41 1113 780 A 50 LYS H A 50 LYS HGy 1.0 1.8 3.73 1114 780 A 50 LYS H A 50 LYS HGx 1.0 1.8 3.73 1115 781 A 50 LYS H A 51 ILE HG1x 1.0 1.8 5.75 1116 782 A 50 LYS H A 51 ILE HG1y 1.0 1.8 5.75 1117 783 A 50 LYS H A 51 ILE HG2% 1.0 1.8 4.96 1118 784 A 50 LYS H A 51 ILE H 1.0 1.8 3.55 1119 785 A 50 LYS H A 52 GLY H 1.0 1.8 4.93 1120 786 A 51 ILE HA A 51 ILE HD1% 1.0 1.8 4.80 1121 787 A 51 ILE HA A 51 ILE HG2% 1.0 1.8 3.39 1122 788 A 51 ILE HA A 52 GLY H 1.0 1.8 3.86 1123 789 A 51 ILE HD1% A 51 ILE HB 1.0 1.8 3.77 1124 790 A 52 GLY H A 51 ILE HB 1.0 1.8 4.99 1125 791 A 53 ILE HD1% A 51 ILE HB 1.0 1.8 5.32 1126 792 A 51 ILE HB A 81 TYR HA 1.0 1.8 6.05 1127 793 A 51 ILE HB A 81 TYR HD% 1.0 1.8 5.42 1128 794 A 51 ILE HD1% A 53 ILE HB 1.0 1.8 4.62 1129 795 A 51 ILE HD1% A 53 ILE HD1% 1.0 1.8 3.34 1130 796 A 51 ILE HD1% A 53 ILE HG1y 1.0 1.8 4.25 1131 796 A 51 ILE HD1% A 53 ILE HG1x 1.0 1.8 4.25 1132 797 A 51 ILE HD1% A 53 ILE HG2% 1.0 1.8 4.98 1133 798 A 51 ILE HD1% A 59 VAL HB 1.0 1.8 6.05 1134 799 A 51 ILE HD1% A 59 VAL HGx% 1.0 1.8 4.79 1135 800 A 59 VAL HGy% A 51 ILE HD1% 1.0 1.8 3.70 1136 801 A 61 VAL HB A 51 ILE HD1% 1.0 1.8 6.05 1137 802 A 61 VAL HGx% A 51 ILE HD1% 1.0 1.8 3.81 1138 803 A 51 ILE HD1% A 81 TYR HBy 1.0 1.8 4.74 1139 803 A 51 ILE HD1% A 81 TYR HBx 1.0 1.8 4.74 1140 804 A 51 ILE HD1% A 81 TYR HD% 1.0 1.8 4.82 1141 805 A 51 ILE HD1% A 81 TYR HE% 1.0 1.8 4.76 1142 806 A 51 ILE HD1% A 95 LEU HBy 1.0 1.8 5.20 1143 806 A 51 ILE HD1% A 95 LEU HBx 1.0 1.8 5.20 1144 807 A 51 ILE HD1% A 95 LEU HDx% 1.0 1.8 3.76 1145 808 A 51 ILE HG1y A 53 ILE HG1y 1.0 1.8 5.74 1146 808 A 53 ILE HG1x A 51 ILE HG1x 1.0 1.8 5.74 1147 808 A 51 ILE HG1y A 53 ILE HG1x 1.0 1.8 5.74 1148 808 A 51 ILE HG1x A 53 ILE HG1y 1.0 1.8 5.74 1149 809 A 51 ILE HG1x A 81 TYR HBy 1.0 1.8 4.96 1150 809 A 51 ILE HG1y A 81 TYR HBy 1.0 1.8 4.96 1151 809 A 81 TYR HBx A 51 ILE HG1x 1.0 1.8 4.96 1152 809 A 51 ILE HG1y A 81 TYR HBx 1.0 1.8 4.96 1153 810 A 81 TYR HD% A 51 ILE HG1x 1.0 1.8 6.05 1154 810 A 51 ILE HG1y A 81 TYR HD% 1.0 1.8 6.05 1155 811 A 81 TYR HE% A 51 ILE HG1x 1.0 1.8 6.05 1156 811 A 51 ILE HG1y A 81 TYR HE% 1.0 1.8 6.05 1157 812 A 52 GLY H A 51 ILE HG1x 1.0 1.8 4.93 1158 813 A 53 ILE H A 51 ILE HG1x 1.0 1.8 4.17 1159 814 A 51 ILE HG1y A 52 GLY H 1.0 1.8 4.93 1160 815 A 51 ILE HG1y A 53 ILE H 1.0 1.8 4.17 1161 816 A 51 ILE HG2% A 51 ILE HD1% 1.0 1.8 3.22 1162 817 A 51 ILE HG2% A 51 ILE HG1x 1.0 1.8 4.46 1163 818 A 51 ILE HG2% A 51 ILE HG1y 1.0 1.8 4.46 1164 819 A 51 ILE HG2% A 52 GLY H 1.0 1.8 4.82 1165 820 A 51 ILE HG2% A 53 ILE HB 1.0 1.8 5.42 1166 821 A 61 VAL HGx% A 51 ILE HG2% 1.0 1.8 4.70 1167 822 A 51 ILE HG2% A 81 TYR HA 1.0 1.8 6.05 1168 823 A 51 ILE HG2% A 81 TYR HBy 1.0 1.8 4.71 1169 823 A 51 ILE HG2% A 81 TYR HBx 1.0 1.8 4.71 1170 824 A 51 ILE HG2% A 81 TYR HD% 1.0 1.8 5.22 1171 825 A 51 ILE HG2% A 82 PRO HDx 1.0 1.8 5.65 1172 825 A 51 ILE HG2% A 82 PRO HDy 1.0 1.8 5.65 1173 826 A 51 ILE HG2% A 84 TYR HD% 1.0 1.8 4.98 1174 827 A 51 ILE HG2% A 93 THR HB 1.0 1.8 5.20 1175 828 A 51 ILE HG2% A 93 THR HG2% 1.0 1.8 6.05 1176 828 A 51 ILE HG2% A 93 THR HG1 1.0 1.8 6.05 1177 829 A 51 ILE HD1% A 51 ILE H 1.0 1.8 4.79 1178 830 A 51 ILE H A 51 ILE HG1x 1.0 1.8 4.10 1179 831 A 51 ILE HG1y A 51 ILE H 1.0 1.8 4.10 1180 832 A 51 ILE HG2% A 51 ILE H 1.0 1.8 4.25 1181 833 A 51 ILE H A 52 GLY HAy 1.0 1.8 5.56 1182 833 A 51 ILE H A 52 GLY HAx 1.0 1.8 5.56 1183 834 A 51 ILE H A 52 GLY H 1.0 1.8 3.23 1184 835 A 51 ILE H A 53 ILE HB 1.0 1.8 6.05 1185 836 A 53 ILE HB A 52 GLY H 1.0 1.8 5.22 1186 837 A 53 ILE HD1% A 53 ILE HA 1.0 1.8 4.47 1187 838 A 53 ILE HA A 53 ILE HG1y 1.0 1.8 4.00 1188 839 A 53 ILE HA A 53 ILE HG1x 1.0 1.8 4.00 1189 840 A 53 ILE HG2% A 53 ILE HA 1.0 1.8 3.53 1190 841 A 53 ILE HA A 54 ASN HBy 1.0 1.8 5.20 1191 841 A 53 ILE HA A 54 ASN HBx 1.0 1.8 5.20 1192 842 A 53 ILE HA A 54 ASN H 1.0 1.8 2.84 1193 843 A 53 ILE HA A 55 GLY H 1.0 1.8 6.06 1194 844 A 53 ILE HB A 53 ILE HD1% 1.0 1.8 3.56 1195 845 A 53 ILE HB A 54 ASN H 1.0 1.8 4.82 1196 846 A 53 ILE HB A 55 GLY H 1.0 1.8 6.05 1197 847 A 53 ILE HB A 59 VAL HGx% 1.0 1.8 5.67 1198 848 A 53 ILE HD1% A 54 ASN H 1.0 1.8 5.01 1199 849 A 53 ILE HD1% A 55 GLY H 1.0 1.8 6.05 1200 850 A 53 ILE HD1% A 59 VAL HGx% 1.0 1.8 4.35 1201 851 A 59 VAL HGy% A 53 ILE HD1% 1.0 1.8 4.15 1202 852 A 53 ILE HD1% A 81 TYR HE% 1.0 1.8 5.05 1203 853 A 53 ILE HD1% A 95 LEU HBy 1.0 1.8 5.48 1204 853 A 53 ILE HD1% A 95 LEU HBx 1.0 1.8 5.48 1205 854 A 53 ILE HD1% A 95 LEU HDx% 1.0 1.8 4.18 1206 855 A 53 ILE HD1% A 95 LEU HDy% 1.0 1.8 4.00 1207 856 A 54 ASN H A 53 ILE HG1y 1.0 1.8 5.00 1208 856 A 53 ILE HG1x A 54 ASN H 1.0 1.8 5.00 1209 857 A 95 LEU HDy% A 53 ILE HG1y 1.0 1.8 5.87 1210 857 A 53 ILE HG1x A 95 LEU HDy% 1.0 1.8 5.87 1211 858 A 53 ILE HD1% A 53 ILE HG2% 1.0 1.8 3.11 1212 859 A 53 ILE HG2% A 53 ILE HG1y 1.0 1.8 4.28 1213 860 A 53 ILE HG2% A 53 ILE HG1x 1.0 1.8 4.28 1214 861 A 53 ILE HG2% A 54 ASN HA 1.0 1.8 4.89 1215 862 A 53 ILE HG2% A 54 ASN HBy 1.0 1.8 4.32 1216 862 A 53 ILE HG2% A 54 ASN HBx 1.0 1.8 4.32 1217 863 A 53 ILE HG2% A 54 ASN H 1.0 1.8 3.15 1218 864 A 53 ILE HG2% A 55 GLY HAy 1.0 1.8 5.60 1219 864 A 53 ILE HG2% A 55 GLY HAx 1.0 1.8 5.60 1220 865 A 53 ILE HG2% A 55 GLY H 1.0 1.8 3.62 1221 866 A 53 ILE HG2% A 56 ASP H 1.0 1.8 6.32 1222 867 A 53 ILE HG2% A 57 LYS H 1.0 1.8 5.35 1223 868 A 53 ILE HB A 53 ILE H 1.0 1.8 3.28 1224 869 A 53 ILE HD1% A 53 ILE H 1.0 1.8 4.69 1225 870 A 53 ILE H A 53 ILE HG1y 1.0 1.8 4.08 1226 870 A 53 ILE H A 53 ILE HG1x 1.0 1.8 4.08 1227 871 A 53 ILE HG2% A 53 ILE H 1.0 1.8 4.13 1228 872 A 53 ILE H A 54 ASN H 1.0 1.8 5.24 1229 873 A 59 VAL HGy% A 53 ILE H 1.0 1.8 6.05 1230 874 A 54 ASN HBy A 54 ASN HD22 1.0 1.8 3.43 1231 874 A 54 ASN HBx A 54 ASN HD22 1.0 1.8 3.43 1232 874 A 54 ASN HD21 A 54 ASN HBy 1.0 1.8 3.43 1233 874 A 54 ASN HBx A 54 ASN HD21 1.0 1.8 3.43 1234 875 A 54 ASN HBy A 55 GLY HAy 1.0 1.8 4.57 1235 875 A 54 ASN HBx A 55 GLY HAy 1.0 1.8 4.57 1236 875 A 55 GLY HAx A 54 ASN HBy 1.0 1.8 4.57 1237 875 A 54 ASN HBx A 55 GLY HAx 1.0 1.8 4.57 1238 876 A 55 GLY H A 54 ASN HBy 1.0 1.8 5.00 1239 876 A 54 ASN HBx A 55 GLY H 1.0 1.8 5.00 1240 877 A 54 ASN H A 54 ASN HBy 1.0 1.8 3.00 1241 877 A 54 ASN HBx A 54 ASN H 1.0 1.8 3.00 1242 878 A 54 ASN H A 54 ASN HD22 1.0 1.8 5.09 1243 878 A 54 ASN H A 54 ASN HD21 1.0 1.8 5.09 1244 879 A 55 GLY HAy A 56 ASP HBx 1.0 1.8 5.58 1245 879 A 56 ASP HBy A 55 GLY HAy 1.0 1.8 5.58 1246 879 A 55 GLY HAx A 56 ASP HBy 1.0 1.8 5.58 1247 879 A 55 GLY HAx A 56 ASP HBx 1.0 1.8 5.58 1248 880 A 56 ASP H A 55 GLY HAy 1.0 1.8 3.00 1249 880 A 55 GLY HAx A 56 ASP H 1.0 1.8 3.00 1250 881 A 57 LYS H A 55 GLY HAy 1.0 1.8 3.89 1251 881 A 55 GLY HAx A 57 LYS H 1.0 1.8 3.89 1252 882 A 55 GLY H A 55 GLY HAy 1.0 1.8 2.79 1253 882 A 55 GLY HAx A 55 GLY H 1.0 1.8 2.79 1254 883 A 56 ASP HA A 57 LYS HGx 1.0 1.8 5.83 1255 883 A 56 ASP HA A 57 LYS HGy 1.0 1.8 5.83 1256 884 A 56 ASP HA A 57 LYS H 1.0 1.8 3.51 1257 885 A 57 LYS H A 56 ASP HBx 1.0 1.8 4.54 1258 885 A 56 ASP HBy A 57 LYS H 1.0 1.8 4.54 1259 886 A 56 ASP H A 56 ASP HBx 1.0 1.8 3.90 1260 886 A 56 ASP HBy A 56 ASP H 1.0 1.8 3.90 1261 887 A 56 ASP H A 57 LYS H 1.0 1.8 3.28 1262 888 A 57 LYS HA A 57 LYS HDx 1.0 1.8 5.00 1263 888 A 57 LYS HA A 57 LYS HDy 1.0 1.8 5.00 1264 889 A 57 LYS HA A 58 ARG H 1.0 1.8 3.99 1265 890 A 59 VAL HGx% A 57 LYS HBy 1.0 1.8 5.17 1266 890 A 59 VAL HGx% A 57 LYS HBx 1.0 1.8 5.17 1267 891 A 58 ARG H A 57 LYS HBx 1.0 1.8 5.00 1268 892 A 58 ARG H A 57 LYS HBy 1.0 1.8 5.00 1269 893 A 58 ARG H A 57 LYS HDx 1.0 1.8 5.00 1270 893 A 57 LYS HDy A 58 ARG H 1.0 1.8 5.00 1271 894 A 58 ARG H A 57 LYS HGx 1.0 1.8 4.95 1272 894 A 57 LYS HGy A 58 ARG H 1.0 1.8 4.95 1273 895 A 59 VAL HGx% A 57 LYS HGx 1.0 1.8 4.51 1274 895 A 59 VAL HGx% A 57 LYS HGy 1.0 1.8 4.51 1275 896 A 57 LYS H A 57 LYS HBx 1.0 1.8 4.27 1276 897 A 57 LYS H A 57 LYS HBy 1.0 1.8 4.27 1277 898 A 57 LYS H A 57 LYS HGx 1.0 1.8 5.00 1278 898 A 57 LYS HGy A 57 LYS H 1.0 1.8 5.00 1279 899 A 57 LYS H A 58 ARG H 1.0 1.8 5.58 1280 900 A 59 VAL HGx% A 57 LYS H 1.0 1.8 5.63 1281 901 A 59 VAL HGy% A 58 ARG HA 1.0 1.8 5.28 1282 902 A 59 VAL H A 58 ARG HA 1.0 1.8 3.34 1283 903 A 58 ARG HBx A 58 ARG HDy 1.0 1.8 3.61 1284 903 A 58 ARG HBy A 58 ARG HDy 1.0 1.8 3.61 1285 903 A 58 ARG HDx A 58 ARG HBy 1.0 1.8 3.61 1286 903 A 58 ARG HBx A 58 ARG HDx 1.0 1.8 3.61 1287 904 A 58 ARG HE A 58 ARG HBy 1.0 1.8 4.71 1288 904 A 58 ARG HBx A 58 ARG HE 1.0 1.8 4.71 1289 905 A 59 VAL H A 58 ARG HBy 1.0 1.8 4.43 1290 905 A 59 VAL H A 58 ARG HBx 1.0 1.8 4.43 1291 906 A 59 VAL H A 58 ARG HGx 1.0 1.8 5.03 1292 906 A 59 VAL H A 58 ARG HGy 1.0 1.8 5.03 1293 907 A 58 ARG H A 58 ARG HBy 1.0 1.8 3.87 1294 907 A 58 ARG HBx A 58 ARG H 1.0 1.8 3.87 1295 908 A 58 ARG H A 58 ARG HE 1.0 1.8 5.98 1296 909 A 59 VAL HGx% A 58 ARG H 1.0 1.8 5.27 1297 910 A 59 VAL HGy% A 58 ARG H 1.0 1.8 6.05 1298 911 A 59 VAL H A 58 ARG H 1.0 1.8 4.93 1299 912 A 59 VAL HGx% A 59 VAL HA 1.0 1.8 3.40 1300 913 A 59 VAL HGy% A 59 VAL HA 1.0 1.8 4.21 1301 914 A 59 VAL HA A 60 ASP H 1.0 1.8 3.28 1302 915 A 95 LEU HDx% A 59 VAL HA 1.0 1.8 5.19 1303 916 A 59 VAL HB A 60 ASP H 1.0 1.8 3.62 1304 917 A 59 VAL HB A 95 LEU HDx% 1.0 1.8 3.38 1305 918 A 59 VAL HGx% A 60 ASP HBx 1.0 1.8 6.05 1306 918 A 59 VAL HGx% A 60 ASP HBy 1.0 1.8 6.05 1307 919 A 59 VAL HGx% A 60 ASP H 1.0 1.8 4.20 1308 920 A 61 VAL HGx% A 59 VAL HGx% 1.0 1.8 5.18 1309 921 A 59 VAL HGy% A 60 ASP H 1.0 1.8 4.41 1310 922 A 59 VAL HGy% A 95 LEU HBy 1.0 1.8 5.87 1311 922 A 59 VAL HGy% A 95 LEU HBx 1.0 1.8 5.87 1312 923 A 59 VAL HGy% A 95 LEU HDx% 1.0 1.8 3.67 1313 924 A 59 VAL HGy% A 95 LEU HDy% 1.0 1.8 4.80 1314 925 A 59 VAL H A 59 VAL HGx% 1.0 1.8 4.07 1315 926 A 59 VAL H A 59 VAL HGy% 1.0 1.8 3.39 1316 927 A 59 VAL H A 60 ASP H 1.0 1.8 5.50 1317 928 A 61 VAL HGx% A 60 ASP HA 1.0 1.8 4.82 1318 929 A 61 VAL HGy% A 60 ASP HA 1.0 1.8 5.39 1319 930 A 61 VAL H A 60 ASP HA 1.0 1.8 3.41 1320 931 A 96 LEU HDx% A 60 ASP HA 1.0 1.8 5.51 1321 932 A 62 ILE HG2% A 60 ASP HBx 1.0 1.8 6.05 1322 932 A 62 ILE HG2% A 60 ASP HBy 1.0 1.8 6.05 1323 933 A 96 LEU HBy A 60 ASP HBy 1.0 1.8 5.39 1324 933 A 96 LEU HBy A 60 ASP HBx 1.0 1.8 5.39 1325 934 A 60 ASP HBx A 96 LEU HBx 1.0 1.8 5.39 1326 934 A 60 ASP HBy A 96 LEU HBx 1.0 1.8 5.39 1327 935 A 96 LEU HDy% A 60 ASP HBx 1.0 1.8 6.05 1328 935 A 96 LEU HDy% A 60 ASP HBy 1.0 1.8 6.05 1329 936 A 61 VAL H A 60 ASP HBx 1.0 1.8 5.14 1330 937 A 96 LEU HBy A 60 ASP HBx 1.0 1.8 5.02 1331 937 A 60 ASP HBx A 96 LEU HBx 1.0 1.8 5.02 1332 938 A 96 LEU HDx% A 60 ASP HBx 1.0 1.8 4.39 1333 939 A 61 VAL H A 60 ASP HBy 1.0 1.8 5.14 1334 940 A 96 LEU HBy A 60 ASP HBy 1.0 1.8 5.02 1335 940 A 60 ASP HBy A 96 LEU HBx 1.0 1.8 5.02 1336 941 A 96 LEU HDx% A 60 ASP HBy 1.0 1.8 4.39 1337 942 A 60 ASP H A 60 ASP HBx 1.0 1.8 4.07 1338 943 A 60 ASP H A 60 ASP HBy 1.0 1.8 4.07 1339 944 A 61 VAL H A 60 ASP H 1.0 1.8 5.90 1340 945 A 95 LEU HDx% A 60 ASP H 1.0 1.8 4.80 1341 946 A 60 ASP H A 96 LEU H 1.0 1.8 6.05 1342 947 A 60 ASP H A 97 ASN HA 1.0 1.8 5.00 1343 948 A 61 VAL HGx% A 61 VAL HA 1.0 1.8 3.73 1344 949 A 61 VAL HA A 62 ILE H 1.0 1.8 3.86 1345 950 A 61 VAL HA A 95 LEU HA 1.0 1.8 4.17 1346 951 A 61 VAL HA A 95 LEU HDx% 1.0 1.8 4.79 1347 952 A 96 LEU HDy% A 61 VAL HA 1.0 1.8 5.28 1348 953 A 61 VAL HA A 96 LEU HG 1.0 1.8 4.86 1349 954 A 61 VAL HA A 96 LEU H 1.0 1.8 4.54 1350 955 A 61 VAL HB A 62 ILE H 1.0 1.8 4.28 1351 956 A 61 VAL HGx% A 62 ILE H 1.0 1.8 4.55 1352 957 A 61 VAL HGx% A 95 LEU HA 1.0 1.8 3.70 1353 958 A 61 VAL HGx% A 95 LEU HBy 1.0 1.8 4.46 1354 958 A 61 VAL HGx% A 95 LEU HBx 1.0 1.8 4.46 1355 959 A 61 VAL HGx% A 95 LEU HDx% 1.0 1.8 3.05 1356 960 A 61 VAL HGx% A 95 LEU HDy% 1.0 1.8 4.81 1357 961 A 61 VAL HGx% A 95 LEU HG 1.0 1.8 5.36 1358 962 A 61 VAL HGx% A 96 LEU H 1.0 1.8 4.75 1359 963 A 61 VAL HGy% A 62 ILE HA 1.0 1.8 5.30 1360 964 A 61 VAL HGy% A 62 ILE H 1.0 1.8 4.57 1361 965 A 61 VAL H A 61 VAL HGx% 1.0 1.8 4.39 1362 966 A 61 VAL HGy% A 61 VAL H 1.0 1.8 3.60 1363 967 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 5.17 1364 968 A 62 ILE HD1% A 62 ILE HB 1.0 1.8 3.54 1365 969 A 62 ILE HD1% A 64 LEU HDy% 1.0 1.8 4.49 1366 970 A 62 ILE HD1% A 94 VAL HB 1.0 1.8 4.54 1367 971 A 62 ILE HD1% A 94 VAL HGx% 1.0 1.8 3.42 1368 972 A 62 ILE HD1% A 96 LEU HDx% 1.0 1.8 4.72 1369 973 A 96 LEU HDy% A 62 ILE HD1% 1.0 1.8 3.47 1370 974 A 105 ILE HD1% A 62 ILE HD1% 1.0 1.8 3.73 1371 975 A 62 ILE HD1% A 105 ILE HG2% 1.0 1.8 3.77 1372 976 A 62 ILE HD1% A 109 ILE HD1% 1.0 1.8 3.96 1373 977 A 62 ILE HD1% A 109 ILE HG1y 1.0 1.8 5.48 1374 978 A 62 ILE HD1% A 109 ILE HG1x 1.0 1.8 5.48 1375 979 A 62 ILE HD1% A 109 ILE HG2% 1.0 1.8 5.78 1376 980 A 94 VAL HB A 62 ILE HG1y 1.0 1.8 3.71 1377 980 A 94 VAL HB A 62 ILE HG1x 1.0 1.8 3.71 1378 981 A 96 LEU HDy% A 62 ILE HG1y 1.0 1.8 3.88 1379 981 A 96 LEU HDy% A 62 ILE HG1x 1.0 1.8 3.88 1380 982 A 62 ILE HD1% A 62 ILE HG2% 1.0 1.8 3.41 1381 983 A 62 ILE HG2% A 64 LEU HBy 1.0 1.8 6.05 1382 983 A 62 ILE HG2% A 64 LEU HBx 1.0 1.8 6.05 1383 984 A 62 ILE HG2% A 94 VAL HB 1.0 1.8 4.97 1384 985 A 62 ILE HG2% A 94 VAL HGx% 1.0 1.8 5.28 1385 986 A 96 LEU HDx% A 62 ILE HG2% 1.0 1.8 3.59 1386 987 A 96 LEU HDy% A 62 ILE HG2% 1.0 1.8 3.82 1387 988 A 109 ILE HD1% A 62 ILE HG2% 1.0 1.8 5.42 1388 989 A 62 ILE H A 62 ILE HG1y 1.0 1.8 4.15 1389 989 A 62 ILE H A 62 ILE HG1x 1.0 1.8 4.15 1390 990 A 62 ILE HG2% A 62 ILE H 1.0 1.8 4.83 1391 991 A 62 ILE H A 94 VAL HB 1.0 1.8 5.85 1392 992 A 96 LEU HDy% A 62 ILE H 1.0 1.8 6.05 1393 993 A 64 LEU HA A 64 LEU HDx% 1.0 1.8 4.92 1394 994 A 64 LEU HDy% A 64 LEU HA 1.0 1.8 3.72 1395 995 A 64 LEU HA A 74 LEU HDx% 1.0 1.8 5.97 1396 996 A 74 LEU HDx% A 64 LEU HBy 1.0 1.8 5.00 1397 996 A 64 LEU HBx A 74 LEU HDx% 1.0 1.8 5.00 1398 997 A 64 LEU HBx A 64 LEU HDx% 1.0 1.8 4.16 1399 998 A 64 LEU HBx A 112 SER HBx 1.0 1.8 6.05 1400 998 A 64 LEU HBx A 112 SER HBy 1.0 1.8 6.05 1401 999 A 64 LEU HDx% A 64 LEU HBy 1.0 1.8 4.16 1402 1000 A 112 SER HBx A 64 LEU HBy 1.0 1.8 6.05 1403 1000 A 64 LEU HBy A 112 SER HBy 1.0 1.8 6.05 1404 1001 A 64 LEU HDx% A 65 LYS H 1.0 1.8 5.18 1405 1002 A 64 LEU HDx% A 66 VAL HA 1.0 1.8 5.25 1406 1003 A 64 LEU HDx% A 66 VAL HB 1.0 1.8 4.89 1407 1004 A 64 LEU HDx% A 66 VAL HGx% 1.0 1.8 4.04 1408 1005 A 64 LEU HDx% A 66 VAL HGy% 1.0 1.8 4.64 1409 1006 A 64 LEU HDx% A 92 ILE HG2% 1.0 1.8 5.64 1410 1007 A 64 LEU HDx% A 109 ILE HA 1.0 1.8 3.97 1411 1008 A 64 LEU HDx% A 109 ILE H 1.0 1.8 5.83 1412 1009 A 64 LEU HDx% A 112 SER H 1.0 1.8 4.74 1413 1010 A 64 LEU HDy% A 65 LYS H 1.0 1.8 5.00 1414 1011 A 64 LEU HDy% A 109 ILE HA 1.0 1.8 3.73 1415 1012 A 109 ILE HD1% A 64 LEU HDy% 1.0 1.8 4.59 1416 1013 A 64 LEU HDy% A 109 ILE HG1y 1.0 1.8 4.81 1417 1014 A 109 ILE HG1x A 64 LEU HDy% 1.0 1.8 4.81 1418 1015 A 109 ILE HG2% A 64 LEU HDy% 1.0 1.8 4.50 1419 1016 A 64 LEU HDy% A 112 SER HA 1.0 1.8 5.42 1420 1017 A 64 LEU HDy% A 112 SER HBx 1.0 1.8 4.79 1421 1018 A 64 LEU HDy% A 112 SER HBy 1.0 1.8 4.79 1422 1019 A 64 LEU HDy% A 112 SER H 1.0 1.8 4.66 1423 1020 A 66 VAL HA A 65 LYS HA 1.0 1.8 5.44 1424 1021 A 66 VAL HGx% A 65 LYS HA 1.0 1.8 5.22 1425 1022 A 66 VAL HGy% A 65 LYS HA 1.0 1.8 5.10 1426 1023 A 65 LYS HA A 66 VAL H 1.0 1.8 3.34 1427 1024 A 65 LYS HA A 91 TRP HA 1.0 1.8 3.96 1428 1025 A 65 LYS HA A 92 ILE H 1.0 1.8 6.05 1429 1026 A 66 VAL HGx% A 65 LYS HBx 1.0 1.8 5.74 1430 1026 A 66 VAL HGx% A 65 LYS HBy 1.0 1.8 5.74 1431 1027 A 112 SER HA A 65 LYS HBx 1.0 1.8 5.32 1432 1027 A 112 SER HA A 65 LYS HBy 1.0 1.8 5.32 1433 1028 A 65 LYS HBy A 115 LEU HBy 1.0 1.8 6.05 1434 1028 A 65 LYS HBx A 115 LEU HBy 1.0 1.8 6.05 1435 1028 A 115 LEU HBx A 65 LYS HBx 1.0 1.8 6.05 1436 1028 A 65 LYS HBy A 115 LEU HBx 1.0 1.8 6.05 1437 1029 A 65 LYS HBy A 115 LEU HDx% 1.0 1.8 5.98 1438 1029 A 65 LYS HBx A 115 LEU HDx% 1.0 1.8 5.98 1439 1029 A 115 LEU HDy% A 65 LYS HBx 1.0 1.8 5.98 1440 1029 A 65 LYS HBy A 115 LEU HDy% 1.0 1.8 5.98 1441 1030 A 66 VAL H A 65 LYS HBy 1.0 1.8 5.54 1442 1031 A 66 VAL H A 65 LYS HBx 1.0 1.8 5.54 1443 1032 A 66 VAL H A 65 LYS HDy 1.0 1.8 5.44 1444 1032 A 66 VAL H A 65 LYS HDx 1.0 1.8 5.44 1445 1033 A 115 LEU HBx A 65 LYS HDy 1.0 1.8 4.64 1446 1033 A 115 LEU HBx A 65 LYS HDx 1.0 1.8 4.64 1447 1034 A 65 LYS HDx A 115 LEU HBy 1.0 1.8 4.64 1448 1034 A 65 LYS HDy A 115 LEU HBy 1.0 1.8 4.64 1449 1035 A 116 THR HG2% A 65 LYS HDy 1.0 1.8 3.55 1450 1035 A 65 LYS HDx A 116 THR HG2% 1.0 1.8 3.55 1451 1036 A 65 LYS HEy A 115 LEU HBy 1.0 1.8 4.41 1452 1036 A 65 LYS HEx A 115 LEU HBy 1.0 1.8 4.41 1453 1036 A 115 LEU HBx A 65 LYS HEx 1.0 1.8 4.41 1454 1036 A 115 LEU HBx A 65 LYS HEy 1.0 1.8 4.41 1455 1037 A 65 LYS HEy A 115 LEU HDx% 1.0 1.8 4.48 1456 1037 A 65 LYS HEx A 115 LEU HDx% 1.0 1.8 4.48 1457 1037 A 115 LEU HDy% A 65 LYS HEx 1.0 1.8 4.48 1458 1037 A 115 LEU HDy% A 65 LYS HEy 1.0 1.8 4.48 1459 1038 A 116 THR HB A 65 LYS HEx 1.0 1.8 5.87 1460 1038 A 65 LYS HEy A 116 THR HB 1.0 1.8 5.87 1461 1039 A 116 THR HG2% A 65 LYS HEx 1.0 1.8 4.23 1462 1039 A 116 THR HG2% A 65 LYS HEy 1.0 1.8 4.23 1463 1040 A 115 LEU HBx A 65 LYS HEx 1.0 1.8 5.21 1464 1040 A 65 LYS HEx A 115 LEU HBy 1.0 1.8 5.21 1465 1041 A 115 LEU HBx A 65 LYS HEy 1.0 1.8 5.21 1466 1041 A 65 LYS HEy A 115 LEU HBy 1.0 1.8 5.21 1467 1042 A 65 LYS HEy A 65 LYS HGx 1.0 1.8 3.56 1468 1042 A 65 LYS HEx A 65 LYS HGx 1.0 1.8 3.56 1469 1042 A 65 LYS HGy A 65 LYS HEx 1.0 1.8 3.56 1470 1042 A 65 LYS HEy A 65 LYS HGy 1.0 1.8 3.56 1471 1043 A 66 VAL H A 65 LYS HGx 1.0 1.8 5.00 1472 1043 A 66 VAL H A 65 LYS HGy 1.0 1.8 5.00 1473 1044 A 65 LYS HGx A 115 LEU HDx% 1.0 1.8 5.25 1474 1044 A 65 LYS HGy A 115 LEU HDx% 1.0 1.8 5.25 1475 1044 A 115 LEU HDy% A 65 LYS HGx 1.0 1.8 5.25 1476 1044 A 115 LEU HDy% A 65 LYS HGy 1.0 1.8 5.25 1477 1045 A 65 LYS HEx A 65 LYS HGx 1.0 1.8 4.65 1478 1046 A 65 LYS HEy A 65 LYS HGx 1.0 1.8 4.65 1479 1047 A 65 LYS HGy A 65 LYS HEx 1.0 1.8 4.65 1480 1048 A 65 LYS HEy A 65 LYS HGy 1.0 1.8 4.65 1481 1049 A 74 LEU HDx% A 65 LYS H 1.0 1.8 6.05 1482 1050 A 112 SER HBx A 65 LYS H 1.0 1.8 5.59 1483 1051 A 65 LYS H A 112 SER HBy 1.0 1.8 5.59 1484 1052 A 65 LYS H A 116 THR HG2% 1.0 1.8 5.00 1485 1053 A 66 VAL HA A 66 VAL HGx% 1.0 1.8 3.54 1486 1054 A 66 VAL HA A 66 VAL HGy% 1.0 1.8 4.06 1487 1055 A 66 VAL HA A 67 GLN HGy 1.0 1.8 5.42 1488 1055 A 66 VAL HA A 67 GLN HGx 1.0 1.8 5.42 1489 1056 A 66 VAL HA A 67 GLN H 1.0 1.8 3.30 1490 1057 A 66 VAL HA A 70 LEU HDx% 1.0 1.8 4.97 1491 1058 A 66 VAL HA A 115 LEU HDx% 1.0 1.8 4.28 1492 1059 A 66 VAL HA A 115 LEU HDy% 1.0 1.8 4.28 1493 1060 A 66 VAL HB A 67 GLN H 1.0 1.8 3.18 1494 1061 A 66 VAL HB A 70 LEU HDx% 1.0 1.8 4.81 1495 1062 A 66 VAL HB A 74 LEU HDy% 1.0 1.8 5.06 1496 1063 A 66 VAL HB A 115 LEU HDx% 1.0 1.8 4.81 1497 1063 A 66 VAL HB A 115 LEU HDy% 1.0 1.8 4.81 1498 1064 A 66 VAL HGx% A 67 GLN H 1.0 1.8 4.17 1499 1065 A 66 VAL HGx% A 71 VAL HA 1.0 1.8 5.04 1500 1066 A 66 VAL HGx% A 74 LEU HBy 1.0 1.8 5.14 1501 1066 A 66 VAL HGx% A 74 LEU HBx 1.0 1.8 5.14 1502 1067 A 74 LEU HDx% A 66 VAL HGx% 1.0 1.8 4.22 1503 1068 A 66 VAL HGx% A 92 ILE HD1% 1.0 1.8 5.00 1504 1069 A 66 VAL HGx% A 92 ILE HG1y 1.0 1.8 4.27 1505 1069 A 66 VAL HGx% A 92 ILE HG1x 1.0 1.8 4.27 1506 1070 A 66 VAL HGx% A 92 ILE HG2% 1.0 1.8 4.41 1507 1071 A 66 VAL HGx% A 92 ILE H 1.0 1.8 5.40 1508 1072 A 66 VAL HGy% A 67 GLN H 1.0 1.8 4.17 1509 1073 A 66 VAL HGy% A 68 PRO HA 1.0 1.8 4.96 1510 1074 A 66 VAL HGy% A 70 LEU HBy 1.0 1.8 4.83 1511 1074 A 66 VAL HGy% A 70 LEU HBx 1.0 1.8 4.83 1512 1075 A 66 VAL HGy% A 70 LEU HDx% 1.0 1.8 5.16 1513 1076 A 66 VAL HGy% A 70 LEU H 1.0 1.8 5.18 1514 1077 A 66 VAL HGy% A 71 VAL HA 1.0 1.8 4.10 1515 1078 A 66 VAL HGy% A 71 VAL HB 1.0 1.8 4.49 1516 1079 A 66 VAL HGy% A 71 VAL HGx% 1.0 1.8 5.00 1517 1080 A 66 VAL HGy% A 71 VAL HGy% 1.0 1.8 4.05 1518 1081 A 66 VAL HGy% A 71 VAL H 1.0 1.8 4.39 1519 1082 A 66 VAL HGy% A 74 LEU HDy% 1.0 1.8 2.86 1520 1083 A 66 VAL HGy% A 88 LYS HGy 1.0 1.8 6.05 1521 1083 A 66 VAL HGy% A 88 LYS HGx 1.0 1.8 6.05 1522 1084 A 66 VAL HGy% A 90 HIS HA 1.0 1.8 4.81 1523 1085 A 66 VAL HGy% A 91 TRP HA 1.0 1.8 5.39 1524 1086 A 66 VAL HGy% A 92 ILE HD1% 1.0 1.8 3.20 1525 1087 A 66 VAL HGy% A 92 ILE HG1y 1.0 1.8 4.50 1526 1087 A 66 VAL HGy% A 92 ILE HG1x 1.0 1.8 4.50 1527 1088 A 66 VAL HGy% A 92 ILE HG2% 1.0 1.8 4.35 1528 1089 A 66 VAL HGy% A 92 ILE H 1.0 1.8 5.62 1529 1090 A 66 VAL HGx% A 66 VAL H 1.0 1.8 3.82 1530 1091 A 66 VAL HGy% A 66 VAL H 1.0 1.8 3.52 1531 1092 A 66 VAL H A 67 GLN H 1.0 1.8 5.17 1532 1093 A 66 VAL H A 90 HIS H 1.0 1.8 6.05 1533 1094 A 66 VAL H A 91 TRP HA 1.0 1.8 4.59 1534 1095 A 66 VAL H A 92 ILE HG1y 1.0 1.8 5.87 1535 1095 A 66 VAL H A 92 ILE HG1x 1.0 1.8 5.87 1536 1096 A 67 GLN HA A 67 GLN HGy 1.0 1.8 3.69 1537 1096 A 67 GLN HGx A 67 GLN HA 1.0 1.8 3.69 1538 1097 A 67 GLN HA A 68 PRO HDx 1.0 1.8 3.32 1539 1097 A 67 GLN HA A 68 PRO HDy 1.0 1.8 3.32 1540 1098 A 67 GLN HA A 115 LEU HDx% 1.0 1.8 4.39 1541 1098 A 115 LEU HDy% A 67 GLN HA 1.0 1.8 4.39 1542 1099 A 67 GLN HE21 A 67 GLN HBx 1.0 1.8 4.07 1543 1099 A 67 GLN HBy A 67 GLN HE21 1.0 1.8 4.07 1544 1099 A 67 GLN HBy A 67 GLN HE22 1.0 1.8 4.07 1545 1099 A 67 GLN HE22 A 67 GLN HBx 1.0 1.8 4.07 1546 1100 A 69 GLU H A 67 GLN HBx 1.0 1.8 4.08 1547 1100 A 67 GLN HBy A 69 GLU H 1.0 1.8 4.08 1548 1101 A 70 LEU HA A 67 GLN HBx 1.0 1.8 5.50 1549 1101 A 67 GLN HBy A 70 LEU HA 1.0 1.8 5.50 1550 1102 A 67 GLN HBy A 70 LEU HBy 1.0 1.8 4.72 1551 1102 A 67 GLN HBx A 70 LEU HBy 1.0 1.8 4.72 1552 1102 A 70 LEU HBx A 67 GLN HBx 1.0 1.8 4.72 1553 1102 A 70 LEU HBx A 67 GLN HBy 1.0 1.8 4.72 1554 1103 A 70 LEU HDx% A 67 GLN HBx 1.0 1.8 3.73 1555 1103 A 70 LEU HDx% A 67 GLN HBy 1.0 1.8 3.73 1556 1104 A 70 LEU HDy% A 67 GLN HBx 1.0 1.8 4.50 1557 1104 A 67 GLN HBy A 70 LEU HDy% 1.0 1.8 4.50 1558 1105 A 70 LEU HG A 67 GLN HBx 1.0 1.8 3.59 1559 1105 A 67 GLN HBy A 70 LEU HG 1.0 1.8 3.59 1560 1106 A 70 LEU H A 67 GLN HBx 1.0 1.8 3.52 1561 1106 A 70 LEU H A 67 GLN HBy 1.0 1.8 3.52 1562 1107 A 71 VAL H A 67 GLN HBx 1.0 1.8 5.14 1563 1107 A 71 VAL H A 67 GLN HBy 1.0 1.8 5.14 1564 1108 A 67 GLN HBy A 115 LEU HDx% 1.0 1.8 4.81 1565 1108 A 67 GLN HBx A 115 LEU HDx% 1.0 1.8 4.81 1566 1108 A 115 LEU HDy% A 67 GLN HBx 1.0 1.8 4.81 1567 1108 A 115 LEU HDy% A 67 GLN HBy 1.0 1.8 4.81 1568 1109 A 67 GLN HE21 A 67 GLN HBx 1.0 1.8 5.78 1569 1110 A 67 GLN HE22 A 67 GLN HBx 1.0 1.8 5.78 1570 1111 A 67 GLN HBy A 67 GLN HE21 1.0 1.8 5.78 1571 1112 A 67 GLN HBy A 67 GLN HE22 1.0 1.8 5.78 1572 1113 A 67 GLN HE21 A 69 GLU HGy 1.0 1.8 5.70 1573 1113 A 67 GLN HE21 A 69 GLU HGx 1.0 1.8 5.70 1574 1113 A 67 GLN HE22 A 69 GLU HGy 1.0 1.8 5.70 1575 1113 A 67 GLN HE22 A 69 GLU HGx 1.0 1.8 5.70 1576 1114 A 70 LEU HG A 67 GLN HE21 1.0 1.8 5.83 1577 1114 A 70 LEU HG A 67 GLN HE22 1.0 1.8 5.83 1578 1115 A 67 GLN HE21 A 115 LEU HDx% 1.0 1.8 3.82 1579 1115 A 115 LEU HDy% A 67 GLN HE21 1.0 1.8 3.82 1580 1115 A 115 LEU HDy% A 67 GLN HE22 1.0 1.8 3.82 1581 1115 A 67 GLN HE22 A 115 LEU HDx% 1.0 1.8 3.82 1582 1116 A 67 GLN HE21 A 115 LEU HG 1.0 1.8 5.04 1583 1116 A 67 GLN HE22 A 115 LEU HG 1.0 1.8 5.04 1584 1117 A 70 LEU HDx% A 67 GLN HE21 1.0 1.8 4.82 1585 1118 A 67 GLN HE21 A 115 LEU HDx% 1.0 1.8 5.89 1586 1119 A 115 LEU HDy% A 67 GLN HE21 1.0 1.8 5.89 1587 1120 A 70 LEU HDx% A 67 GLN HE22 1.0 1.8 4.82 1588 1121 A 67 GLN HE22 A 115 LEU HDx% 1.0 1.8 5.89 1589 1122 A 115 LEU HDy% A 67 GLN HE22 1.0 1.8 5.89 1590 1123 A 67 GLN HE21 A 67 GLN HGy 1.0 1.8 3.37 1591 1123 A 67 GLN HGx A 67 GLN HE21 1.0 1.8 3.37 1592 1123 A 67 GLN HGx A 67 GLN HE22 1.0 1.8 3.37 1593 1123 A 67 GLN HE22 A 67 GLN HGy 1.0 1.8 3.37 1594 1124 A 67 GLN HGx A 68 PRO HDx 1.0 1.8 4.44 1595 1124 A 67 GLN HGy A 68 PRO HDx 1.0 1.8 4.44 1596 1124 A 68 PRO HDy A 67 GLN HGy 1.0 1.8 4.44 1597 1124 A 67 GLN HGx A 68 PRO HDy 1.0 1.8 4.44 1598 1125 A 69 GLU H A 67 GLN HGy 1.0 1.8 5.17 1599 1125 A 67 GLN HGx A 69 GLU H 1.0 1.8 5.17 1600 1126 A 70 LEU HDx% A 67 GLN HGy 1.0 1.8 4.27 1601 1126 A 67 GLN HGx A 70 LEU HDx% 1.0 1.8 4.27 1602 1127 A 67 GLN HGy A 115 LEU HDx% 1.0 1.8 3.49 1603 1127 A 67 GLN HGx A 115 LEU HDx% 1.0 1.8 3.49 1604 1127 A 115 LEU HDy% A 67 GLN HGy 1.0 1.8 3.49 1605 1127 A 115 LEU HDy% A 67 GLN HGx 1.0 1.8 3.49 1606 1128 A 70 LEU HG A 67 GLN HGy 1.0 1.8 6.05 1607 1129 A 70 LEU H A 67 GLN HGy 1.0 1.8 6.05 1608 1130 A 67 GLN HGx A 70 LEU HG 1.0 1.8 6.05 1609 1131 A 67 GLN HGx A 70 LEU H 1.0 1.8 6.05 1610 1132 A 67 GLN H A 67 GLN HBx 1.0 1.8 4.02 1611 1133 A 67 GLN H A 67 GLN HBy 1.0 1.8 4.02 1612 1134 A 67 GLN H A 67 GLN HE21 1.0 1.8 5.51 1613 1134 A 67 GLN H A 67 GLN HE22 1.0 1.8 5.51 1614 1135 A 67 GLN H A 67 GLN HGy 1.0 1.8 3.92 1615 1135 A 67 GLN HGx A 67 GLN H 1.0 1.8 3.92 1616 1136 A 67 GLN H A 68 PRO HDx 1.0 1.8 5.39 1617 1136 A 67 GLN H A 68 PRO HDy 1.0 1.8 5.39 1618 1137 A 67 GLN H A 70 LEU HBy 1.0 1.8 5.12 1619 1137 A 67 GLN H A 70 LEU HBx 1.0 1.8 5.12 1620 1138 A 67 GLN H A 70 LEU HDx% 1.0 1.8 4.19 1621 1139 A 67 GLN H A 115 LEU HDx% 1.0 1.8 3.49 1622 1139 A 115 LEU HDy% A 67 GLN H 1.0 1.8 3.49 1623 1140 A 67 GLN H A 115 LEU HDx% 1.0 1.8 4.40 1624 1141 A 115 LEU HDy% A 67 GLN H 1.0 1.8 4.40 1625 1142 A 68 PRO HA A 71 VAL HGx% 1.0 1.8 3.29 1626 1143 A 68 PRO HA A 71 VAL HGy% 1.0 1.8 5.48 1627 1144 A 68 PRO HA A 71 VAL H 1.0 1.8 4.83 1628 1145 A 69 GLU H A 68 PRO HBy 1.0 1.8 4.53 1629 1145 A 69 GLU H A 68 PRO HBx 1.0 1.8 4.53 1630 1146 A 71 VAL HGx% A 68 PRO HBy 1.0 1.8 4.86 1631 1146 A 71 VAL HGx% A 68 PRO HBx 1.0 1.8 4.86 1632 1147 A 69 GLU H A 68 PRO HDx 1.0 1.8 4.08 1633 1147 A 68 PRO HDy A 69 GLU H 1.0 1.8 4.08 1634 1148 A 69 GLU H A 68 PRO HGx 1.0 1.8 3.82 1635 1148 A 69 GLU H A 68 PRO HGy 1.0 1.8 3.82 1636 1149 A 69 GLU HA A 69 GLU HGx 1.0 1.8 4.31 1637 1150 A 69 GLU HGy A 69 GLU HA 1.0 1.8 4.31 1638 1151 A 69 GLU HA A 72 GLY H 1.0 1.8 5.12 1639 1152 A 70 LEU HA A 69 GLU HBy 1.0 1.8 5.33 1640 1152 A 70 LEU HA A 69 GLU HBx 1.0 1.8 5.33 1641 1153 A 70 LEU HA A 69 GLU HGx 1.0 1.8 5.87 1642 1153 A 70 LEU HA A 69 GLU HGy 1.0 1.8 5.87 1643 1154 A 70 LEU HDy% A 69 GLU HGx 1.0 1.8 5.00 1644 1154 A 70 LEU HDy% A 69 GLU HGy 1.0 1.8 5.00 1645 1155 A 70 LEU H A 69 GLU HGx 1.0 1.8 4.64 1646 1155 A 70 LEU H A 69 GLU HGy 1.0 1.8 4.64 1647 1156 A 69 GLU H A 69 GLU HGx 1.0 1.8 4.50 1648 1156 A 69 GLU H A 69 GLU HGy 1.0 1.8 4.50 1649 1157 A 70 LEU HDx% A 69 GLU H 1.0 1.8 5.27 1650 1158 A 70 LEU H A 69 GLU H 1.0 1.8 3.61 1651 1159 A 71 VAL HGx% A 69 GLU H 1.0 1.8 4.83 1652 1160 A 71 VAL H A 69 GLU H 1.0 1.8 4.80 1653 1161 A 70 LEU HDx% A 70 LEU HA 1.0 1.8 4.39 1654 1162 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 3.00 1655 1163 A 70 LEU HA A 73 SER HBx 1.0 1.8 3.98 1656 1163 A 70 LEU HA A 73 SER HBy 1.0 1.8 3.98 1657 1164 A 70 LEU HA A 73 SER H 1.0 1.8 4.05 1658 1165 A 70 LEU HA A 74 LEU H 1.0 1.8 5.60 1659 1166 A 70 LEU HDx% A 70 LEU HBy 1.0 1.8 2.90 1660 1166 A 70 LEU HDx% A 70 LEU HBx 1.0 1.8 2.90 1661 1167 A 70 LEU HDy% A 70 LEU HBy 1.0 1.8 3.33 1662 1167 A 70 LEU HBx A 70 LEU HDy% 1.0 1.8 3.33 1663 1168 A 71 VAL H A 70 LEU HBy 1.0 1.8 3.95 1664 1168 A 70 LEU HBx A 71 VAL H 1.0 1.8 3.95 1665 1169 A 70 LEU HDx% A 71 VAL H 1.0 1.8 5.60 1666 1170 A 70 LEU HDy% A 73 SER HBx 1.0 1.8 4.02 1667 1170 A 70 LEU HDy% A 73 SER HBy 1.0 1.8 4.02 1668 1171 A 71 VAL H A 70 LEU HG 1.0 1.8 5.28 1669 1172 A 70 LEU H A 70 LEU HBy 1.0 1.8 3.74 1670 1172 A 70 LEU HBx A 70 LEU H 1.0 1.8 3.74 1671 1173 A 70 LEU HDx% A 70 LEU H 1.0 1.8 4.44 1672 1174 A 70 LEU H A 70 LEU HDy% 1.0 1.8 4.32 1673 1175 A 70 LEU H A 70 LEU HG 1.0 1.8 3.55 1674 1176 A 71 VAL HA A 70 LEU H 1.0 1.8 5.47 1675 1177 A 70 LEU H A 71 VAL HB 1.0 1.8 5.25 1676 1178 A 70 LEU H A 71 VAL HGx% 1.0 1.8 4.66 1677 1179 A 70 LEU H A 71 VAL H 1.0 1.8 3.08 1678 1180 A 70 LEU H A 72 GLY H 1.0 1.8 5.05 1679 1181 A 71 VAL HA A 71 VAL HGx% 1.0 1.8 3.49 1680 1182 A 71 VAL HA A 71 VAL HGy% 1.0 1.8 3.38 1681 1183 A 71 VAL HA A 73 SER H 1.0 1.8 5.28 1682 1184 A 74 LEU HDx% A 71 VAL HA 1.0 1.8 4.77 1683 1185 A 74 LEU HDy% A 71 VAL HA 1.0 1.8 4.33 1684 1186 A 71 VAL HA A 74 LEU H 1.0 1.8 4.47 1685 1187 A 71 VAL HA A 75 ARG H 1.0 1.8 5.15 1686 1188 A 92 ILE HG2% A 71 VAL HA 1.0 1.8 5.19 1687 1189 A 71 VAL HB A 72 GLY H 1.0 1.8 4.52 1688 1190 A 92 ILE HG2% A 71 VAL HB 1.0 1.8 6.05 1689 1191 A 71 VAL HGx% A 72 GLY H 1.0 1.8 4.25 1690 1192 A 71 VAL HGx% A 89 GLU HA 1.0 1.8 4.36 1691 1193 A 71 VAL HGy% A 72 GLY HAy 1.0 1.8 4.16 1692 1193 A 71 VAL HGy% A 72 GLY HAx 1.0 1.8 4.16 1693 1194 A 71 VAL HGy% A 72 GLY H 1.0 1.8 3.96 1694 1195 A 71 VAL HGy% A 73 SER H 1.0 1.8 5.33 1695 1196 A 71 VAL HGy% A 74 LEU H 1.0 1.8 5.58 1696 1197 A 71 VAL HGy% A 75 ARG HA 1.0 1.8 5.40 1697 1198 A 71 VAL HGy% A 75 ARG HBy 1.0 1.8 3.42 1698 1198 A 71 VAL HGy% A 75 ARG HBx 1.0 1.8 3.42 1699 1199 A 71 VAL HGy% A 75 ARG HDy 1.0 1.8 5.53 1700 1200 A 71 VAL HGy% A 75 ARG HDx 1.0 1.8 5.53 1701 1201 A 71 VAL HGy% A 75 ARG HE 1.0 1.8 6.05 1702 1202 A 71 VAL HGy% A 75 ARG HGy 1.0 1.8 4.85 1703 1203 A 71 VAL HGy% A 75 ARG HGx 1.0 1.8 4.85 1704 1204 A 71 VAL HGy% A 75 ARG H 1.0 1.8 5.50 1705 1205 A 71 VAL HGy% A 82 PRO HA 1.0 1.8 6.01 1706 1206 A 71 VAL HGy% A 89 GLU HA 1.0 1.8 4.18 1707 1207 A 71 VAL HGy% A 89 GLU HGy 1.0 1.8 6.05 1708 1208 A 71 VAL HGy% A 89 GLU HGx 1.0 1.8 6.05 1709 1209 A 71 VAL HGy% A 89 GLU H 1.0 1.8 6.05 1710 1210 A 71 VAL HGy% A 92 ILE HA 1.0 1.8 6.05 1711 1211 A 71 VAL HB A 71 VAL H 1.0 1.8 3.15 1712 1212 A 71 VAL HGx% A 71 VAL H 1.0 1.8 3.05 1713 1213 A 71 VAL HGy% A 71 VAL H 1.0 1.8 4.17 1714 1214 A 71 VAL H A 72 GLY H 1.0 1.8 3.76 1715 1215 A 71 VAL H A 73 SER H 1.0 1.8 5.06 1716 1216 A 72 GLY HAy A 75 ARG HBy 1.0 1.8 4.15 1717 1216 A 72 GLY HAx A 75 ARG HBy 1.0 1.8 4.15 1718 1216 A 75 ARG HBx A 72 GLY HAy 1.0 1.8 4.15 1719 1216 A 72 GLY HAx A 75 ARG HBx 1.0 1.8 4.15 1720 1217 A 72 GLY HAx A 75 ARG HDy 1.0 1.8 5.84 1721 1217 A 75 ARG HDy A 72 GLY HAy 1.0 1.8 5.84 1722 1218 A 72 GLY HAy A 75 ARG HDx 1.0 1.8 5.84 1723 1218 A 72 GLY HAx A 75 ARG HDx 1.0 1.8 5.84 1724 1219 A 75 ARG H A 72 GLY HAy 1.0 1.8 4.83 1725 1219 A 75 ARG H A 72 GLY HAx 1.0 1.8 4.83 1726 1220 A 76 LYS H A 72 GLY HAy 1.0 1.8 5.87 1727 1220 A 72 GLY HAx A 76 LYS H 1.0 1.8 5.87 1728 1221 A 72 GLY H A 73 SER H 1.0 1.8 3.43 1729 1222 A 72 GLY H A 74 LEU H 1.0 1.8 5.14 1730 1223 A 73 SER HA A 76 LYS HBy 1.0 1.8 6.05 1731 1223 A 73 SER HA A 76 LYS HBx 1.0 1.8 6.05 1732 1224 A 73 SER HA A 76 LYS HDx 1.0 1.8 4.75 1733 1224 A 73 SER HA A 76 LYS HDy 1.0 1.8 4.75 1734 1225 A 73 SER HA A 76 LYS HEy 1.0 1.8 4.16 1735 1225 A 73 SER HA A 76 LYS HEx 1.0 1.8 4.16 1736 1226 A 73 SER HA A 76 LYS HGy 1.0 1.8 5.96 1737 1227 A 73 SER HA A 76 LYS HGx 1.0 1.8 5.96 1738 1228 A 76 LYS H A 73 SER HA 1.0 1.8 4.75 1739 1229 A 73 SER HA A 77 LYS HGx 1.0 1.8 5.82 1740 1229 A 73 SER HA A 77 LYS HGy 1.0 1.8 5.82 1741 1230 A 74 LEU H A 73 SER HBx 1.0 1.8 3.77 1742 1230 A 73 SER HBy A 74 LEU H 1.0 1.8 3.77 1743 1231 A 73 SER HBx A 76 LYS HEy 1.0 1.8 4.97 1744 1231 A 76 LYS HEx A 73 SER HBx 1.0 1.8 4.97 1745 1231 A 73 SER HBy A 76 LYS HEx 1.0 1.8 4.97 1746 1231 A 73 SER HBy A 76 LYS HEy 1.0 1.8 4.97 1747 1232 A 73 SER H A 73 SER HBx 1.0 1.8 3.11 1748 1232 A 73 SER HBy A 73 SER H 1.0 1.8 3.11 1749 1233 A 73 SER H A 74 LEU H 1.0 1.8 3.26 1750 1234 A 74 LEU HDx% A 74 LEU HA 1.0 1.8 4.50 1751 1235 A 74 LEU HA A 76 LYS HEy 1.0 1.8 5.26 1752 1235 A 76 LYS HEx A 74 LEU HA 1.0 1.8 5.26 1753 1236 A 76 LYS H A 74 LEU HA 1.0 1.8 5.32 1754 1237 A 74 LEU HA A 77 LYS HBx 1.0 1.8 4.11 1755 1237 A 74 LEU HA A 77 LYS HBy 1.0 1.8 4.11 1756 1238 A 74 LEU HA A 77 LYS HGx 1.0 1.8 4.37 1757 1238 A 77 LYS HGy A 74 LEU HA 1.0 1.8 4.37 1758 1239 A 74 LEU HA A 77 LYS H 1.0 1.8 4.00 1759 1240 A 74 LEU HA A 80 ILE HD1% 1.0 1.8 5.05 1760 1241 A 74 LEU HA A 80 ILE HG2% 1.0 1.8 5.51 1761 1242 A 74 LEU HA A 108 LEU HDy% 1.0 1.8 3.34 1762 1243 A 74 LEU HDy% A 74 LEU HBy 1.0 1.8 3.94 1763 1243 A 74 LEU HDy% A 74 LEU HBx 1.0 1.8 3.94 1764 1244 A 80 ILE HG2% A 74 LEU HBy 1.0 1.8 5.46 1765 1244 A 74 LEU HBx A 80 ILE HG2% 1.0 1.8 5.46 1766 1245 A 108 LEU HDx% A 74 LEU HBy 1.0 1.8 4.47 1767 1245 A 74 LEU HBx A 108 LEU HDx% 1.0 1.8 4.47 1768 1246 A 108 LEU HDy% A 74 LEU HBy 1.0 1.8 4.14 1769 1246 A 74 LEU HBx A 108 LEU HDy% 1.0 1.8 4.14 1770 1247 A 74 LEU HDx% A 74 LEU HBx 1.0 1.8 3.73 1771 1248 A 74 LEU HBx A 75 ARG H 1.0 1.8 4.87 1772 1249 A 74 LEU HDx% A 74 LEU HBy 1.0 1.8 3.73 1773 1250 A 75 ARG H A 74 LEU HBy 1.0 1.8 4.87 1774 1251 A 74 LEU HDx% A 75 ARG H 1.0 1.8 5.72 1775 1252 A 74 LEU HDx% A 80 ILE HG2% 1.0 1.8 4.86 1776 1253 A 74 LEU HDx% A 108 LEU HA 1.0 1.8 4.68 1777 1254 A 74 LEU HDx% A 108 LEU HBx 1.0 1.8 3.71 1778 1254 A 74 LEU HDx% A 108 LEU HBy 1.0 1.8 3.71 1779 1255 A 74 LEU HDy% A 75 ARG H 1.0 1.8 4.18 1780 1256 A 74 LEU HDy% A 76 LYS H 1.0 1.8 4.94 1781 1257 A 74 LEU HBx A 74 LEU H 1.0 1.8 3.95 1782 1258 A 74 LEU H A 74 LEU HBy 1.0 1.8 3.95 1783 1259 A 74 LEU HDx% A 74 LEU H 1.0 1.8 4.83 1784 1260 A 74 LEU HDy% A 74 LEU H 1.0 1.8 4.54 1785 1261 A 74 LEU H A 75 ARG H 1.0 1.8 3.72 1786 1262 A 74 LEU H A 76 LYS H 1.0 1.8 4.96 1787 1263 A 75 ARG HA A 75 ARG HDy 1.0 1.8 5.79 1788 1264 A 75 ARG HA A 75 ARG HDx 1.0 1.8 5.79 1789 1265 A 75 ARG HA A 75 ARG HE 1.0 1.8 5.72 1790 1266 A 75 ARG HA A 75 ARG HGy 1.0 1.8 3.95 1791 1267 A 75 ARG HA A 75 ARG HGx 1.0 1.8 3.95 1792 1268 A 75 ARG HA A 76 LYS HA 1.0 1.8 5.32 1793 1269 A 75 ARG HA A 80 ILE HB 1.0 1.8 4.20 1794 1270 A 75 ARG HA A 80 ILE HD1% 1.0 1.8 5.40 1795 1271 A 75 ARG HA A 80 ILE HG2% 1.0 1.8 3.69 1796 1272 A 92 ILE HG2% A 75 ARG HA 1.0 1.8 5.43 1797 1273 A 75 ARG HBy A 75 ARG HDx 1.0 1.8 3.36 1798 1273 A 75 ARG HBx A 75 ARG HDx 1.0 1.8 3.36 1799 1273 A 75 ARG HDy A 75 ARG HBy 1.0 1.8 3.36 1800 1273 A 75 ARG HBx A 75 ARG HDy 1.0 1.8 3.36 1801 1274 A 80 ILE HG2% A 75 ARG HBy 1.0 1.8 5.38 1802 1274 A 75 ARG HBx A 80 ILE HG2% 1.0 1.8 5.38 1803 1275 A 82 PRO HA A 75 ARG HDx 1.0 1.8 4.81 1804 1275 A 82 PRO HA A 75 ARG HDy 1.0 1.8 4.81 1805 1276 A 75 ARG HDx A 82 PRO HBx 1.0 1.8 5.71 1806 1276 A 75 ARG HDy A 82 PRO HBx 1.0 1.8 5.71 1807 1276 A 82 PRO HBy A 75 ARG HDx 1.0 1.8 5.71 1808 1276 A 75 ARG HDy A 82 PRO HBy 1.0 1.8 5.71 1809 1277 A 75 ARG HDy A 82 PRO HGx 1.0 1.8 5.54 1810 1277 A 75 ARG HDx A 82 PRO HGx 1.0 1.8 5.54 1811 1277 A 82 PRO HGy A 75 ARG HDx 1.0 1.8 5.54 1812 1277 A 75 ARG HDy A 82 PRO HGy 1.0 1.8 5.54 1813 1278 A 75 ARG HDy A 88 LYS HDx 1.0 1.8 5.00 1814 1278 A 75 ARG HDx A 88 LYS HDx 1.0 1.8 5.00 1815 1278 A 88 LYS HDy A 75 ARG HDx 1.0 1.8 5.00 1816 1278 A 75 ARG HDy A 88 LYS HDy 1.0 1.8 5.00 1817 1279 A 92 ILE HD1% A 75 ARG HDy 1.0 1.8 6.05 1818 1280 A 92 ILE HD1% A 75 ARG HDx 1.0 1.8 6.05 1819 1281 A 75 ARG HE A 82 PRO HA 1.0 1.8 5.14 1820 1282 A 75 ARG HE A 82 PRO HDx 1.0 1.8 5.16 1821 1282 A 82 PRO HDy A 75 ARG HE 1.0 1.8 5.16 1822 1283 A 75 ARG HE A 82 PRO HGx 1.0 1.8 4.97 1823 1283 A 75 ARG HE A 82 PRO HGy 1.0 1.8 4.97 1824 1284 A 75 ARG HE A 88 LYS HDx 1.0 1.8 5.48 1825 1284 A 75 ARG HE A 88 LYS HDy 1.0 1.8 5.48 1826 1285 A 81 TYR HA A 75 ARG HGy 1.0 1.8 4.86 1827 1285 A 81 TYR HA A 75 ARG HGx 1.0 1.8 4.86 1828 1286 A 75 ARG HGx A 82 PRO HBx 1.0 1.8 4.28 1829 1286 A 75 ARG HGy A 82 PRO HBx 1.0 1.8 4.28 1830 1286 A 82 PRO HBy A 75 ARG HGy 1.0 1.8 4.28 1831 1286 A 82 PRO HBy A 75 ARG HGx 1.0 1.8 4.28 1832 1287 A 75 ARG HGy A 82 PRO HDx 1.0 1.8 6.05 1833 1287 A 75 ARG HGx A 82 PRO HDx 1.0 1.8 6.05 1834 1287 A 82 PRO HDy A 75 ARG HGy 1.0 1.8 6.05 1835 1287 A 82 PRO HDy A 75 ARG HGx 1.0 1.8 6.05 1836 1288 A 93 THR H A 75 ARG HGy 1.0 1.8 6.05 1837 1288 A 75 ARG HGx A 93 THR H 1.0 1.8 6.05 1838 1289 A 75 ARG HE A 75 ARG HGy 1.0 1.8 4.31 1839 1290 A 80 ILE HG2% A 75 ARG HGy 1.0 1.8 5.06 1840 1291 A 82 PRO HA A 75 ARG HGy 1.0 1.8 5.58 1841 1292 A 82 PRO HDy A 75 ARG HGy 1.0 1.8 5.02 1842 1292 A 75 ARG HGy A 82 PRO HDx 1.0 1.8 5.02 1843 1293 A 92 ILE HG2% A 75 ARG HGy 1.0 1.8 4.86 1844 1294 A 75 ARG HE A 75 ARG HGx 1.0 1.8 4.31 1845 1295 A 80 ILE HG2% A 75 ARG HGx 1.0 1.8 5.06 1846 1296 A 82 PRO HA A 75 ARG HGx 1.0 1.8 5.58 1847 1297 A 82 PRO HDy A 75 ARG HGx 1.0 1.8 5.02 1848 1297 A 75 ARG HGx A 82 PRO HDx 1.0 1.8 5.02 1849 1298 A 92 ILE HG2% A 75 ARG HGx 1.0 1.8 4.86 1850 1299 A 75 ARG H A 75 ARG HBy 1.0 1.8 3.10 1851 1299 A 75 ARG H A 75 ARG HBx 1.0 1.8 3.10 1852 1300 A 75 ARG H A 75 ARG HDx 1.0 1.8 5.17 1853 1300 A 75 ARG H A 75 ARG HDy 1.0 1.8 5.17 1854 1301 A 75 ARG H A 75 ARG HGy 1.0 1.8 5.14 1855 1302 A 75 ARG H A 75 ARG HGx 1.0 1.8 5.14 1856 1303 A 75 ARG H A 76 LYS H 1.0 1.8 3.25 1857 1304 A 75 ARG H A 77 LYS H 1.0 1.8 5.50 1858 1305 A 92 ILE HG2% A 75 ARG H 1.0 1.8 5.29 1859 1306 A 76 LYS HA A 76 LYS HDx 1.0 1.8 4.57 1860 1306 A 76 LYS HDy A 76 LYS HA 1.0 1.8 4.57 1861 1307 A 76 LYS HA A 76 LYS HGy 1.0 1.8 3.77 1862 1307 A 76 LYS HA A 76 LYS HGx 1.0 1.8 3.77 1863 1308 A 77 LYS H A 76 LYS HA 1.0 1.8 3.78 1864 1309 A 76 LYS HDy A 76 LYS HBy 1.0 1.8 3.86 1865 1309 A 76 LYS HBx A 76 LYS HDy 1.0 1.8 3.86 1866 1310 A 76 LYS HBy A 76 LYS HDx 1.0 1.8 3.86 1867 1310 A 76 LYS HBx A 76 LYS HDx 1.0 1.8 3.86 1868 1311 A 76 LYS HBx A 76 LYS HEy 1.0 1.8 5.03 1869 1311 A 76 LYS HBy A 76 LYS HEy 1.0 1.8 5.03 1870 1311 A 76 LYS HEx A 76 LYS HBy 1.0 1.8 5.03 1871 1311 A 76 LYS HBx A 76 LYS HEx 1.0 1.8 5.03 1872 1312 A 76 LYS HBx A 76 LYS HEy 1.0 1.8 5.81 1873 1312 A 76 LYS HBy A 76 LYS HEy 1.0 1.8 5.81 1874 1313 A 76 LYS HBx A 76 LYS HEx 1.0 1.8 5.81 1875 1313 A 76 LYS HEx A 76 LYS HBy 1.0 1.8 5.81 1876 1314 A 77 LYS HA A 76 LYS HDx 1.0 1.8 4.09 1877 1314 A 76 LYS HDy A 77 LYS HA 1.0 1.8 4.09 1878 1315 A 77 LYS H A 76 LYS HDx 1.0 1.8 4.43 1879 1315 A 76 LYS HDy A 77 LYS H 1.0 1.8 4.43 1880 1316 A 76 LYS HEx A 77 LYS HGx 1.0 1.8 4.02 1881 1316 A 76 LYS HEy A 77 LYS HGx 1.0 1.8 4.02 1882 1316 A 77 LYS HGy A 76 LYS HEy 1.0 1.8 4.02 1883 1316 A 76 LYS HEx A 77 LYS HGy 1.0 1.8 4.02 1884 1317 A 77 LYS H A 76 LYS HEy 1.0 1.8 5.21 1885 1317 A 76 LYS HEx A 77 LYS H 1.0 1.8 5.21 1886 1318 A 77 LYS H A 76 LYS HEy 1.0 1.8 6.05 1887 1319 A 76 LYS HEx A 77 LYS H 1.0 1.8 6.05 1888 1320 A 77 LYS H A 76 LYS HGy 1.0 1.8 4.51 1889 1320 A 77 LYS H A 76 LYS HGx 1.0 1.8 4.51 1890 1321 A 76 LYS HEx A 76 LYS HGy 1.0 1.8 3.78 1891 1321 A 76 LYS HEy A 76 LYS HGy 1.0 1.8 3.78 1892 1322 A 76 LYS HGx A 76 LYS HEy 1.0 1.8 3.78 1893 1322 A 76 LYS HEx A 76 LYS HGx 1.0 1.8 3.78 1894 1323 A 76 LYS H A 76 LYS HBx 1.0 1.8 3.88 1895 1324 A 76 LYS H A 76 LYS HBy 1.0 1.8 3.88 1896 1325 A 76 LYS H A 76 LYS HDy 1.0 1.8 5.00 1897 1326 A 76 LYS H A 76 LYS HEy 1.0 1.8 5.31 1898 1326 A 76 LYS H A 76 LYS HEx 1.0 1.8 5.31 1899 1327 A 76 LYS H A 76 LYS HEy 1.0 1.8 6.05 1900 1328 A 76 LYS H A 76 LYS HEx 1.0 1.8 6.05 1901 1329 A 76 LYS H A 76 LYS HGy 1.0 1.8 4.72 1902 1330 A 76 LYS H A 76 LYS HGx 1.0 1.8 4.72 1903 1331 A 76 LYS H A 77 LYS H 1.0 1.8 3.13 1904 1332 A 77 LYS HA A 77 LYS HDx 1.0 1.8 5.13 1905 1332 A 77 LYS HA A 77 LYS HDy 1.0 1.8 5.13 1906 1333 A 77 LYS HA A 77 LYS HGx 1.0 1.8 4.54 1907 1334 A 77 LYS HGy A 77 LYS HA 1.0 1.8 4.54 1908 1335 A 80 ILE HD1% A 77 LYS HBx 1.0 1.8 3.33 1909 1335 A 77 LYS HBy A 80 ILE HD1% 1.0 1.8 3.33 1910 1336 A 100 LEU HDy% A 77 LYS HBx 1.0 1.8 5.24 1911 1336 A 77 LYS HBy A 100 LEU HDy% 1.0 1.8 5.24 1912 1337 A 77 LYS HBy A 80 ILE H 1.0 1.8 5.89 1913 1338 A 80 ILE H A 77 LYS HBx 1.0 1.8 5.89 1914 1339 A 77 LYS HEx A 77 LYS HGx 1.0 1.8 3.60 1915 1339 A 77 LYS HEy A 77 LYS HGx 1.0 1.8 3.60 1916 1339 A 77 LYS HGy A 77 LYS HEx 1.0 1.8 3.60 1917 1339 A 77 LYS HGy A 77 LYS HEy 1.0 1.8 3.60 1918 1340 A 108 LEU HDy% A 77 LYS HGx 1.0 1.8 4.26 1919 1340 A 77 LYS HGy A 108 LEU HDy% 1.0 1.8 4.26 1920 1341 A 77 LYS H A 77 LYS HBx 1.0 1.8 3.44 1921 1341 A 77 LYS HBy A 77 LYS H 1.0 1.8 3.44 1922 1342 A 77 LYS H A 77 LYS HGx 1.0 1.8 3.64 1923 1342 A 77 LYS HGy A 77 LYS H 1.0 1.8 3.64 1924 1343 A 77 LYS H A 80 ILE HD1% 1.0 1.8 5.00 1925 1344 A 78 PRO HA A 79 GLY HAy 1.0 1.8 4.92 1926 1344 A 78 PRO HA A 79 GLY HAx 1.0 1.8 4.92 1927 1345 A 78 PRO HA A 79 GLY H 1.0 1.8 3.05 1928 1346 A 80 ILE H A 78 PRO HA 1.0 1.8 4.25 1929 1347 A 78 PRO HA A 99 PRO HGy 1.0 1.8 6.05 1930 1348 A 78 PRO HA A 99 PRO HGx 1.0 1.8 6.05 1931 1349 A 79 GLY H A 78 PRO HBy 1.0 1.8 3.89 1932 1349 A 79 GLY H A 78 PRO HBx 1.0 1.8 3.89 1933 1350 A 80 ILE H A 78 PRO HBy 1.0 1.8 5.68 1934 1350 A 80 ILE H A 78 PRO HBx 1.0 1.8 5.68 1935 1351 A 80 ILE HA A 79 GLY HAy 1.0 1.8 4.72 1936 1351 A 79 GLY HAx A 80 ILE HA 1.0 1.8 4.72 1937 1352 A 81 TYR HE% A 79 GLY HAy 1.0 1.8 4.25 1938 1352 A 81 TYR HE% A 79 GLY HAx 1.0 1.8 4.25 1939 1353 A 79 GLY HAx A 99 PRO HGy 1.0 1.8 4.06 1940 1353 A 99 PRO HGx A 79 GLY HAy 1.0 1.8 4.06 1941 1353 A 79 GLY HAx A 99 PRO HGx 1.0 1.8 4.06 1942 1353 A 79 GLY HAy A 99 PRO HGy 1.0 1.8 4.06 1943 1354 A 100 LEU HG A 79 GLY HAy 1.0 1.8 4.47 1944 1354 A 79 GLY HAx A 100 LEU HG 1.0 1.8 4.47 1945 1355 A 100 LEU HDy% A 79 GLY HAx 1.0 1.8 4.54 1946 1356 A 100 LEU HDy% A 79 GLY HAy 1.0 1.8 4.54 1947 1357 A 80 ILE H A 79 GLY H 1.0 1.8 3.37 1948 1358 A 81 TYR HE% A 79 GLY H 1.0 1.8 5.49 1949 1359 A 79 GLY H A 99 PRO HGy 1.0 1.8 4.33 1950 1359 A 79 GLY H A 99 PRO HGx 1.0 1.8 4.33 1951 1360 A 100 LEU HDy% A 79 GLY H 1.0 1.8 4.80 1952 1361 A 80 ILE HD1% A 80 ILE HA 1.0 1.8 3.85 1953 1362 A 80 ILE HG2% A 80 ILE HA 1.0 1.8 3.71 1954 1363 A 81 TYR HD% A 80 ILE HA 1.0 1.8 4.73 1955 1364 A 80 ILE HA A 81 TYR H 1.0 1.8 3.64 1956 1365 A 92 ILE HG2% A 80 ILE HA 1.0 1.8 6.05 1957 1366 A 80 ILE HA A 94 VAL HGy% 1.0 1.8 4.23 1958 1367 A 80 ILE HA A 95 LEU HBy 1.0 1.8 5.44 1959 1367 A 95 LEU HBx A 80 ILE HA 1.0 1.8 5.44 1960 1368 A 80 ILE HA A 95 LEU H 1.0 1.8 4.54 1961 1369 A 80 ILE HA A 100 LEU HDx% 1.0 1.8 6.05 1962 1370 A 100 LEU HDy% A 80 ILE HA 1.0 1.8 4.13 1963 1371 A 80 ILE HD1% A 80 ILE HB 1.0 1.8 3.44 1964 1372 A 80 ILE HB A 81 TYR H 1.0 1.8 5.15 1965 1373 A 80 ILE HD1% A 100 LEU HBx 1.0 1.8 4.74 1966 1373 A 80 ILE HD1% A 100 LEU HBy 1.0 1.8 4.74 1967 1374 A 100 LEU HDx% A 80 ILE HG1x 1.0 1.8 4.74 1968 1374 A 100 LEU HDx% A 80 ILE HG1y 1.0 1.8 4.74 1969 1375 A 100 LEU HDy% A 80 ILE HG1x 1.0 1.8 4.10 1970 1375 A 100 LEU HDy% A 80 ILE HG1y 1.0 1.8 4.10 1971 1376 A 80 ILE HD1% A 80 ILE HG2% 1.0 1.8 3.63 1972 1377 A 80 ILE HG2% A 80 ILE HG1x 1.0 1.8 4.33 1973 1377 A 80 ILE HG2% A 80 ILE HG1y 1.0 1.8 4.33 1974 1378 A 80 ILE HG2% A 81 TYR H 1.0 1.8 3.92 1975 1379 A 80 ILE HG2% A 82 PRO HBx 1.0 1.8 6.05 1976 1379 A 80 ILE HG2% A 82 PRO HBy 1.0 1.8 6.05 1977 1380 A 80 ILE HG2% A 82 PRO HDx 1.0 1.8 5.97 1978 1380 A 82 PRO HDy A 80 ILE HG2% 1.0 1.8 5.97 1979 1381 A 80 ILE HB A 80 ILE H 1.0 1.8 3.32 1980 1382 A 80 ILE HD1% A 80 ILE H 1.0 1.8 3.74 1981 1383 A 80 ILE H A 80 ILE HG1x 1.0 1.8 3.96 1982 1383 A 80 ILE H A 80 ILE HG1y 1.0 1.8 3.96 1983 1384 A 80 ILE HG2% A 80 ILE H 1.0 1.8 4.57 1984 1385 A 81 TYR HD% A 80 ILE H 1.0 1.8 5.87 1985 1386 A 80 ILE H A 81 TYR H 1.0 1.8 5.08 1986 1387 A 100 LEU HDy% A 80 ILE H 1.0 1.8 3.97 1987 1388 A 81 TYR HA A 81 TYR HD% 1.0 1.8 3.95 1988 1389 A 81 TYR HA A 82 PRO HDx 1.0 1.8 3.90 1989 1390 A 81 TYR HA A 82 PRO HDy 1.0 1.8 3.90 1990 1391 A 81 TYR HA A 82 PRO HGx 1.0 1.8 5.38 1991 1391 A 81 TYR HA A 82 PRO HGy 1.0 1.8 5.38 1992 1392 A 81 TYR HBx A 82 PRO HDx 1.0 1.8 3.69 1993 1392 A 81 TYR HBy A 82 PRO HDx 1.0 1.8 3.69 1994 1392 A 82 PRO HDy A 81 TYR HBy 1.0 1.8 3.69 1995 1392 A 81 TYR HBx A 82 PRO HDy 1.0 1.8 3.69 1996 1393 A 95 LEU HDx% A 81 TYR HBy 1.0 1.8 5.87 1997 1393 A 81 TYR HBx A 95 LEU HDx% 1.0 1.8 5.87 1998 1394 A 81 TYR HD% A 82 PRO HDx 1.0 1.8 4.81 1999 1395 A 81 TYR HD% A 82 PRO HDy 1.0 1.8 4.81 2000 1396 A 81 TYR HD% A 95 LEU HDy% 1.0 1.8 6.05 2001 1397 A 81 TYR HE% A 95 LEU HBy 1.0 1.8 4.08 2002 1397 A 81 TYR HE% A 95 LEU HBx 1.0 1.8 4.08 2003 1398 A 81 TYR HE% A 95 LEU HDx% 1.0 1.8 4.92 2004 1399 A 81 TYR HE% A 95 LEU HDy% 1.0 1.8 4.03 2005 1400 A 81 TYR HD% A 81 TYR H 1.0 1.8 4.31 2006 1401 A 92 ILE HG2% A 81 TYR H 1.0 1.8 5.04 2007 1402 A 93 THR HB A 81 TYR H 1.0 1.8 5.93 2008 1403 A 93 THR H A 81 TYR H 1.0 1.8 5.83 2009 1404 A 82 PRO HA A 88 LYS HEy 1.0 1.8 5.56 2010 1404 A 82 PRO HA A 88 LYS HEx 1.0 1.8 5.56 2011 1405 A 92 ILE HG2% A 82 PRO HA 1.0 1.8 5.04 2012 1406 A 82 PRO HBy A 88 LYS HEy 1.0 1.8 5.93 2013 1406 A 82 PRO HBx A 88 LYS HEy 1.0 1.8 5.93 2014 1407 A 88 LYS HEx A 82 PRO HBx 1.0 1.8 5.93 2015 1407 A 82 PRO HBy A 88 LYS HEx 1.0 1.8 5.93 2016 1408 A 92 ILE HG2% A 82 PRO HBx 1.0 1.8 6.05 2017 1408 A 92 ILE HG2% A 82 PRO HBy 1.0 1.8 6.05 2018 1409 A 88 LYS HEx A 82 PRO HBx 1.0 1.8 5.05 2019 1409 A 82 PRO HBx A 88 LYS HEy 1.0 1.8 5.05 2020 1410 A 82 PRO HBy A 88 LYS HEx 1.0 1.8 5.05 2021 1410 A 82 PRO HBy A 88 LYS HEy 1.0 1.8 5.05 2022 1411 A 82 PRO HGx A 88 LYS HEy 1.0 1.8 5.70 2023 1411 A 82 PRO HGy A 88 LYS HEy 1.0 1.8 5.70 2024 1411 A 88 LYS HEx A 82 PRO HGx 1.0 1.8 5.70 2025 1411 A 82 PRO HGy A 88 LYS HEx 1.0 1.8 5.70 2026 1412 A 84 TYR HD% A 84 TYR HA 1.0 1.8 4.40 2027 1413 A 87 ASN HA A 88 LYS H 1.0 1.8 3.59 2028 1414 A 89 GLU H A 87 ASN HBy 1.0 1.8 4.98 2029 1414 A 89 GLU H A 87 ASN HBx 1.0 1.8 4.98 2030 1415 A 91 TRP HD1 A 87 ASN HBy 1.0 1.8 5.87 2031 1415 A 91 TRP HD1 A 87 ASN HBx 1.0 1.8 5.87 2032 1416 A 91 TRP HE1 A 87 ASN HBy 1.0 1.8 5.53 2033 1416 A 87 ASN HBx A 91 TRP HE1 1.0 1.8 5.53 2034 1417 A 88 LYS HA A 91 TRP H 1.0 1.8 4.82 2035 1418 A 88 LYS HBy A 88 LYS HEy 1.0 1.8 5.14 2036 1418 A 88 LYS HBx A 88 LYS HEy 1.0 1.8 5.14 2037 1418 A 88 LYS HEx A 88 LYS HBy 1.0 1.8 5.14 2038 1418 A 88 LYS HEx A 88 LYS HBx 1.0 1.8 5.14 2039 1419 A 89 GLU H A 88 LYS HGy 1.0 1.8 4.94 2040 1419 A 88 LYS HGx A 89 GLU H 1.0 1.8 4.94 2041 1420 A 92 ILE HA A 88 LYS HGy 1.0 1.8 5.10 2042 1420 A 88 LYS HGx A 92 ILE HA 1.0 1.8 5.10 2043 1421 A 92 ILE HD1% A 88 LYS HGy 1.0 1.8 4.29 2044 1421 A 92 ILE HD1% A 88 LYS HGx 1.0 1.8 4.29 2045 1422 A 92 ILE HG2% A 88 LYS HGy 1.0 1.8 4.74 2046 1422 A 92 ILE HG2% A 88 LYS HGx 1.0 1.8 4.74 2047 1423 A 93 THR H A 88 LYS HGy 1.0 1.8 6.05 2048 1423 A 88 LYS HGx A 93 THR H 1.0 1.8 6.05 2049 1424 A 88 LYS H A 88 LYS HGy 1.0 1.8 4.83 2050 1424 A 88 LYS HGx A 88 LYS H 1.0 1.8 4.83 2051 1425 A 89 GLU HA A 89 GLU HGy 1.0 1.8 3.44 2052 1425 A 89 GLU HA A 89 GLU HGx 1.0 1.8 3.44 2053 1426 A 90 HIS HD2 A 89 GLU HBx 1.0 1.8 4.95 2054 1426 A 90 HIS HD1 A 89 GLU HBx 1.0 1.8 4.95 2055 1426 A 89 GLU HBy A 90 HIS HD2 1.0 1.8 4.95 2056 1426 A 89 GLU HBy A 90 HIS HD1 1.0 1.8 4.95 2057 1427 A 90 HIS H A 89 GLU HBy 1.0 1.8 6.05 2058 1428 A 90 HIS H A 89 GLU HBx 1.0 1.8 6.05 2059 1429 A 90 HIS HD2 A 89 GLU HGy 1.0 1.8 6.05 2060 1429 A 90 HIS HD1 A 89 GLU HGy 1.0 1.8 6.05 2061 1430 A 90 HIS H A 89 GLU HGy 1.0 1.8 6.05 2062 1431 A 89 GLU HGx A 90 HIS HD1 1.0 1.8 6.05 2063 1431 A 89 GLU HGx A 90 HIS HD2 1.0 1.8 6.05 2064 1432 A 90 HIS H A 89 GLU HGx 1.0 1.8 6.05 2065 1433 A 89 GLU H A 89 GLU HBx 1.0 1.8 3.44 2066 1433 A 89 GLU H A 89 GLU HBy 1.0 1.8 3.44 2067 1434 A 89 GLU H A 89 GLU HGy 1.0 1.8 3.66 2068 1434 A 89 GLU H A 89 GLU HGx 1.0 1.8 3.66 2069 1435 A 89 GLU H A 90 HIS HD2 1.0 1.8 5.68 2070 1435 A 89 GLU H A 90 HIS HD1 1.0 1.8 5.68 2071 1436 A 90 HIS H A 89 GLU H 1.0 1.8 3.73 2072 1437 A 91 TRP HD1 A 90 HIS HBx 1.0 1.8 5.06 2073 1437 A 91 TRP HD1 A 90 HIS HBy 1.0 1.8 5.06 2074 1438 A 91 TRP HE1 A 90 HIS HBx 1.0 1.8 4.69 2075 1438 A 91 TRP HE1 A 90 HIS HBy 1.0 1.8 4.69 2076 1439 A 91 TRP H A 90 HIS HBx 1.0 1.8 4.61 2077 1439 A 91 TRP H A 90 HIS HBy 1.0 1.8 4.61 2078 1440 A 91 TRP HZ2 A 90 HIS HBx 1.0 1.8 6.05 2079 1441 A 90 HIS HBy A 91 TRP HZ2 1.0 1.8 6.05 2080 1442 A 91 TRP HA A 92 ILE HD1% 1.0 1.8 5.81 2081 1443 A 91 TRP HA A 92 ILE H 1.0 1.8 3.88 2082 1444 A 91 TRP H A 91 TRP HBy 1.0 1.8 3.83 2083 1444 A 91 TRP H A 91 TRP HBx 1.0 1.8 3.83 2084 1445 A 92 ILE HD1% A 91 TRP H 1.0 1.8 4.91 2085 1446 A 92 ILE HD1% A 92 ILE HA 1.0 1.8 4.61 2086 1447 A 92 ILE HG2% A 92 ILE HA 1.0 1.8 3.50 2087 1448 A 92 ILE HA A 93 THR H 1.0 1.8 3.82 2088 1449 A 92 ILE HD1% A 92 ILE HB 1.0 1.8 3.59 2089 1450 A 93 THR H A 92 ILE HB 1.0 1.8 4.32 2090 1451 A 92 ILE HD1% A 93 THR H 1.0 1.8 5.22 2091 1452 A 92 ILE HG2% A 92 ILE HD1% 1.0 1.8 3.58 2092 1453 A 92 ILE HG2% A 92 ILE HG1y 1.0 1.8 3.75 2093 1453 A 92 ILE HG2% A 92 ILE HG1x 1.0 1.8 3.75 2094 1454 A 92 ILE HG2% A 93 THR HG2% 1.0 1.8 6.05 2095 1454 A 93 THR HG1 A 92 ILE HG2% 1.0 1.8 6.05 2096 1455 A 92 ILE HG2% A 93 THR H 1.0 1.8 4.37 2097 1456 A 92 ILE H A 92 ILE HD1% 1.0 1.8 4.97 2098 1457 A 92 ILE H A 93 THR H 1.0 1.8 5.98 2099 1458 A 93 THR HA A 93 THR HG2% 1.0 1.8 3.99 2100 1459 A 93 THR H A 93 THR HG2% 1.0 1.8 4.81 2101 1459 A 93 THR HG1 A 93 THR H 1.0 1.8 4.81 2102 1460 A 93 THR H A 93 THR HG2% 1.0 1.8 5.25 2103 1461 A 94 VAL HGx% A 94 VAL HA 1.0 1.8 3.63 2104 1462 A 94 VAL HA A 95 LEU HBy 1.0 1.8 5.37 2105 1462 A 95 LEU HBx A 94 VAL HA 1.0 1.8 5.37 2106 1463 A 95 LEU H A 94 VAL HA 1.0 1.8 3.76 2107 1464 A 95 LEU HA A 94 VAL HGx% 1.0 1.8 4.85 2108 1465 A 94 VAL HGx% A 95 LEU H 1.0 1.8 3.92 2109 1466 A 94 VAL HGx% A 96 LEU HA 1.0 1.8 4.79 2110 1467 A 94 VAL HGx% A 105 ILE HA 1.0 1.8 4.99 2111 1468 A 94 VAL HGx% A 105 ILE HG1x 1.0 1.8 4.20 2112 1468 A 105 ILE HG1y A 94 VAL HGx% 1.0 1.8 4.20 2113 1469 A 95 LEU HDx% A 95 LEU HA 1.0 1.8 3.47 2114 1470 A 95 LEU HDy% A 95 LEU HA 1.0 1.8 4.49 2115 1471 A 96 LEU H A 95 LEU HA 1.0 1.8 3.90 2116 1472 A 95 LEU HBx A 98 GLY HAy 1.0 1.8 5.12 2117 1472 A 95 LEU HBy A 98 GLY HAy 1.0 1.8 5.12 2118 1472 A 98 GLY HAx A 95 LEU HBy 1.0 1.8 5.12 2119 1472 A 95 LEU HBx A 98 GLY HAx 1.0 1.8 5.12 2120 1473 A 95 LEU HBx A 99 PRO HDy 1.0 1.8 5.49 2121 1473 A 95 LEU HBy A 99 PRO HDy 1.0 1.8 5.49 2122 1473 A 99 PRO HDx A 95 LEU HBy 1.0 1.8 5.49 2123 1473 A 95 LEU HBx A 99 PRO HDx 1.0 1.8 5.49 2124 1474 A 95 LEU HBx A 95 LEU HDx% 1.0 1.8 4.52 2125 1475 A 95 LEU HBx A 95 LEU HDy% 1.0 1.8 3.77 2126 1476 A 95 LEU HDx% A 95 LEU HBy 1.0 1.8 4.52 2127 1477 A 95 LEU HDy% A 95 LEU HBy 1.0 1.8 3.77 2128 1478 A 95 LEU HDx% A 96 LEU H 1.0 1.8 5.20 2129 1479 A 95 LEU HDx% A 97 ASN H 1.0 1.8 5.02 2130 1480 A 95 LEU HDy% A 96 LEU H 1.0 1.8 5.89 2131 1481 A 95 LEU HDy% A 98 GLY HAy 1.0 1.8 3.70 2132 1481 A 95 LEU HDy% A 98 GLY HAx 1.0 1.8 3.70 2133 1482 A 95 LEU HDy% A 98 GLY H 1.0 1.8 4.70 2134 1483 A 95 LEU HDy% A 99 PRO HDy 1.0 1.8 5.38 2135 1484 A 95 LEU HDy% A 99 PRO HDx 1.0 1.8 5.38 2136 1485 A 95 LEU HG A 97 ASN HBx 1.0 1.8 6.05 2137 1486 A 95 LEU HG A 97 ASN HBy 1.0 1.8 6.05 2138 1487 A 95 LEU HG A 97 ASN H 1.0 1.8 4.26 2139 1488 A 95 LEU HG A 98 GLY HAy 1.0 1.8 4.59 2140 1488 A 95 LEU HG A 98 GLY HAx 1.0 1.8 4.59 2141 1489 A 95 LEU HG A 98 GLY H 1.0 1.8 4.50 2142 1490 A 95 LEU H A 95 LEU HBy 1.0 1.8 3.77 2143 1490 A 95 LEU HBx A 95 LEU H 1.0 1.8 3.77 2144 1491 A 95 LEU HDx% A 95 LEU H 1.0 1.8 4.99 2145 1492 A 95 LEU HDy% A 95 LEU H 1.0 1.8 4.97 2146 1493 A 95 LEU HG A 95 LEU H 1.0 1.8 5.03 2147 1494 A 96 LEU HDx% A 96 LEU HA 1.0 1.8 4.75 2148 1495 A 96 LEU HDy% A 96 LEU HA 1.0 1.8 3.39 2149 1496 A 105 ILE HD1% A 96 LEU HA 1.0 1.8 4.10 2150 1497 A 96 LEU HDx% A 96 LEU HBx 1.0 1.8 3.39 2151 1497 A 96 LEU HBy A 96 LEU HDx% 1.0 1.8 3.39 2152 1498 A 97 ASN H A 96 LEU HBx 1.0 1.8 4.32 2153 1498 A 96 LEU HBy A 97 ASN H 1.0 1.8 4.32 2154 1499 A 105 ILE HD1% A 96 LEU HBx 1.0 1.8 5.37 2155 1499 A 96 LEU HBy A 105 ILE HD1% 1.0 1.8 5.37 2156 1500 A 96 LEU HDy% A 97 ASN H 1.0 1.8 5.50 2157 1501 A 96 LEU HDy% A 105 ILE HG2% 1.0 1.8 4.38 2158 1502 A 96 LEU HDy% A 109 ILE HD1% 1.0 1.8 5.43 2159 1503 A 105 ILE HD1% A 96 LEU HG 1.0 1.8 4.74 2160 1504 A 96 LEU HDy% A 96 LEU H 1.0 1.8 5.09 2161 1505 A 96 LEU H A 96 LEU HG 1.0 1.8 4.68 2162 1506 A 96 LEU H A 97 ASN H 1.0 1.8 5.16 2163 1507 A 97 ASN HA A 97 ASN HD22 1.0 1.8 5.38 2164 1507 A 97 ASN HA A 97 ASN HD21 1.0 1.8 5.38 2165 1508 A 97 ASN HA A 98 GLY H 1.0 1.8 3.76 2166 1509 A 97 ASN HBy A 97 ASN HD22 1.0 1.8 3.43 2167 1509 A 97 ASN HBx A 97 ASN HD22 1.0 1.8 3.43 2168 1509 A 97 ASN HD21 A 97 ASN HBx 1.0 1.8 3.43 2169 1509 A 97 ASN HD21 A 97 ASN HBy 1.0 1.8 3.43 2170 1510 A 97 ASN H A 97 ASN HBx 1.0 1.8 3.86 2171 1510 A 97 ASN H A 97 ASN HBy 1.0 1.8 3.86 2172 1511 A 97 ASN H A 98 GLY H 1.0 1.8 3.99 2173 1512 A 98 GLY HAx A 99 PRO HGy 1.0 1.8 5.01 2174 1512 A 98 GLY HAy A 99 PRO HGy 1.0 1.8 5.01 2175 1512 A 99 PRO HGx A 98 GLY HAy 1.0 1.8 5.01 2176 1512 A 99 PRO HGx A 98 GLY HAx 1.0 1.8 5.01 2177 1513 A 100 LEU HDy% A 99 PRO HBy 1.0 1.8 5.86 2178 1513 A 100 LEU HDy% A 99 PRO HBx 1.0 1.8 5.86 2179 1514 A 100 LEU H A 99 PRO HBy 1.0 1.8 4.50 2180 1514 A 99 PRO HBx A 100 LEU H 1.0 1.8 4.50 2181 1515 A 100 LEU HG A 99 PRO HDy 1.0 1.8 4.72 2182 1515 A 100 LEU HG A 99 PRO HDx 1.0 1.8 4.72 2183 1516 A 100 LEU H A 99 PRO HDy 1.0 1.8 4.03 2184 1516 A 99 PRO HDx A 100 LEU H 1.0 1.8 4.03 2185 1517 A 100 LEU HDx% A 100 LEU HA 1.0 1.8 4.33 2186 1518 A 100 LEU HDy% A 100 LEU HA 1.0 1.8 4.47 2187 1519 A 100 LEU HA A 101 GLY HAy 1.0 1.8 4.99 2188 1519 A 100 LEU HA A 101 GLY HAx 1.0 1.8 4.99 2189 1520 A 100 LEU HA A 101 GLY H 1.0 1.8 3.04 2190 1521 A 100 LEU HA A 104 GLU HBy 1.0 1.8 5.17 2191 1521 A 100 LEU HA A 104 GLU HBx 1.0 1.8 5.17 2192 1522 A 100 LEU HBy A 101 GLY HAx 1.0 1.8 6.05 2193 1522 A 101 GLY HAx A 100 LEU HBx 1.0 1.8 6.05 2194 1523 A 100 LEU HBy A 101 GLY HAy 1.0 1.8 6.05 2195 1523 A 100 LEU HBx A 101 GLY HAy 1.0 1.8 6.05 2196 1524 A 100 LEU HBx A 104 GLU HBy 1.0 1.8 4.70 2197 1524 A 104 GLU HBx A 100 LEU HBx 1.0 1.8 4.70 2198 1524 A 100 LEU HBy A 104 GLU HBx 1.0 1.8 4.70 2199 1524 A 100 LEU HBy A 104 GLU HBy 1.0 1.8 4.70 2200 1525 A 100 LEU HBx A 105 ILE HG1x 1.0 1.8 5.37 2201 1525 A 100 LEU HBy A 105 ILE HG1x 1.0 1.8 5.37 2202 1525 A 105 ILE HG1y A 100 LEU HBx 1.0 1.8 5.37 2203 1525 A 105 ILE HG1y A 100 LEU HBy 1.0 1.8 5.37 2204 1526 A 100 LEU HDx% A 100 LEU HBy 1.0 1.8 3.41 2205 1527 A 100 LEU HBy A 101 GLY H 1.0 1.8 4.41 2206 1528 A 100 LEU HDx% A 100 LEU HBx 1.0 1.8 3.41 2207 1529 A 101 GLY H A 100 LEU HBx 1.0 1.8 4.41 2208 1530 A 100 LEU HDx% A 101 GLY HAy 1.0 1.8 4.88 2209 1530 A 100 LEU HDx% A 101 GLY HAx 1.0 1.8 4.88 2210 1531 A 100 LEU HDx% A 101 GLY H 1.0 1.8 4.18 2211 1532 A 100 LEU HDx% A 104 GLU HA 1.0 1.8 5.62 2212 1533 A 100 LEU HDx% A 104 GLU HBx 1.0 1.8 4.53 2213 1534 A 100 LEU HDx% A 104 GLU HBy 1.0 1.8 4.53 2214 1535 A 100 LEU HDx% A 104 GLU HGx 1.0 1.8 5.00 2215 1535 A 100 LEU HDx% A 104 GLU HGy 1.0 1.8 5.00 2216 1536 A 100 LEU HDx% A 105 ILE HA 1.0 1.8 4.38 2217 1537 A 100 LEU HDx% A 105 ILE HG1x 1.0 1.8 3.72 2218 1537 A 105 ILE HG1y A 100 LEU HDx% 1.0 1.8 3.72 2219 1538 A 100 LEU HDx% A 105 ILE H 1.0 1.8 4.94 2220 1539 A 100 LEU HDy% A 101 GLY H 1.0 1.8 5.26 2221 1540 A 100 LEU HDy% A 104 GLU HBy 1.0 1.8 4.82 2222 1540 A 100 LEU HDy% A 104 GLU HBx 1.0 1.8 4.82 2223 1541 A 100 LEU HDy% A 105 ILE HG1x 1.0 1.8 4.55 2224 1541 A 105 ILE HG1y A 100 LEU HDy% 1.0 1.8 4.55 2225 1542 A 100 LEU HBy A 100 LEU H 1.0 1.8 4.19 2226 1543 A 100 LEU H A 100 LEU HBx 1.0 1.8 4.19 2227 1544 A 100 LEU HDx% A 100 LEU H 1.0 1.8 4.49 2228 1545 A 100 LEU HDy% A 100 LEU H 1.0 1.8 4.03 2229 1546 A 100 LEU HG A 100 LEU H 1.0 1.8 4.10 2230 1547 A 100 LEU H A 101 GLY H 1.0 1.8 5.19 2231 1548 A 102 ALA HA A 101 GLY HAy 1.0 1.8 5.36 2232 1548 A 102 ALA HA A 101 GLY HAx 1.0 1.8 5.36 2233 1549 A 101 GLY HAy A 103 LYS HBy 1.0 1.8 5.87 2234 1549 A 101 GLY HAx A 103 LYS HBy 1.0 1.8 5.87 2235 1549 A 103 LYS HBx A 101 GLY HAy 1.0 1.8 5.87 2236 1549 A 101 GLY HAx A 103 LYS HBx 1.0 1.8 5.87 2237 1550 A 103 LYS H A 101 GLY HAy 1.0 1.8 4.44 2238 1550 A 101 GLY HAx A 103 LYS H 1.0 1.8 4.44 2239 1551 A 102 ALA HB% A 101 GLY HAx 1.0 1.8 5.07 2240 1552 A 101 GLY HAx A 102 ALA H 1.0 1.8 3.51 2241 1553 A 101 GLY HAx A 104 GLU H 1.0 1.8 5.56 2242 1554 A 102 ALA HB% A 101 GLY HAy 1.0 1.8 5.07 2243 1555 A 102 ALA H A 101 GLY HAy 1.0 1.8 3.51 2244 1556 A 104 GLU H A 101 GLY HAy 1.0 1.8 5.56 2245 1557 A 101 GLY H A 102 ALA H 1.0 1.8 4.94 2246 1558 A 101 GLY H A 104 GLU HBx 1.0 1.8 5.29 2247 1559 A 101 GLY H A 104 GLU HBy 1.0 1.8 5.29 2248 1560 A 101 GLY H A 104 GLU H 1.0 1.8 4.60 2249 1561 A 102 ALA HA A 105 ILE HB 1.0 1.8 3.98 2250 1562 A 105 ILE HD1% A 102 ALA HA 1.0 1.8 3.67 2251 1563 A 102 ALA HA A 105 ILE HG2% 1.0 1.8 5.15 2252 1564 A 102 ALA HA A 105 ILE H 1.0 1.8 4.70 2253 1565 A 102 ALA HA A 106 HIS H 1.0 1.8 5.39 2254 1566 A 102 ALA HB% A 103 LYS HA 1.0 1.8 4.81 2255 1567 A 102 ALA HB% A 103 LYS HBy 1.0 1.8 5.04 2256 1567 A 102 ALA HB% A 103 LYS HBx 1.0 1.8 5.04 2257 1568 A 102 ALA HB% A 103 LYS HGy 1.0 1.8 4.42 2258 1568 A 102 ALA HB% A 103 LYS HGx 1.0 1.8 4.42 2259 1569 A 102 ALA HB% A 103 LYS H 1.0 1.8 3.36 2260 1570 A 102 ALA HB% A 104 GLU H 1.0 1.8 4.97 2261 1571 A 102 ALA HB% A 105 ILE HB 1.0 1.8 4.84 2262 1572 A 102 ALA HB% A 105 ILE HD1% 1.0 1.8 4.65 2263 1573 A 102 ALA HB% A 105 ILE H 1.0 1.8 5.38 2264 1574 A 102 ALA HB% A 102 ALA H 1.0 1.8 2.97 2265 1575 A 102 ALA H A 103 LYS HBy 1.0 1.8 5.26 2266 1575 A 103 LYS HBx A 102 ALA H 1.0 1.8 5.26 2267 1576 A 102 ALA H A 104 GLU H 1.0 1.8 5.09 2268 1577 A 105 ILE HD1% A 102 ALA H 1.0 1.8 6.05 2269 1578 A 103 LYS HA A 103 LYS HDx 1.0 1.8 5.10 2270 1578 A 103 LYS HA A 103 LYS HDy 1.0 1.8 5.10 2271 1579 A 103 LYS HA A 103 LYS HGy 1.0 1.8 3.84 2272 1579 A 103 LYS HA A 103 LYS HGx 1.0 1.8 3.84 2273 1580 A 103 LYS HA A 106 HIS HBy 1.0 1.8 4.13 2274 1580 A 103 LYS HA A 106 HIS HBx 1.0 1.8 4.13 2275 1581 A 106 HIS H A 103 LYS HA 1.0 1.8 4.39 2276 1582 A 103 LYS HA A 107 SER H 1.0 1.8 5.81 2277 1583 A 103 LYS HBy A 103 LYS HDx 1.0 1.8 3.60 2278 1583 A 103 LYS HBx A 103 LYS HDx 1.0 1.8 3.60 2279 1583 A 103 LYS HDy A 103 LYS HBy 1.0 1.8 3.60 2280 1583 A 103 LYS HBx A 103 LYS HDy 1.0 1.8 3.60 2281 1584 A 103 LYS HBx A 103 LYS HEy 1.0 1.8 5.04 2282 1584 A 103 LYS HBy A 103 LYS HEy 1.0 1.8 5.04 2283 1584 A 103 LYS HEx A 103 LYS HBy 1.0 1.8 5.04 2284 1584 A 103 LYS HBx A 103 LYS HEx 1.0 1.8 5.04 2285 1585 A 104 GLU H A 103 LYS HBy 1.0 1.8 5.00 2286 1585 A 103 LYS HBx A 104 GLU H 1.0 1.8 5.00 2287 1586 A 104 GLU H A 103 LYS HGy 1.0 1.8 4.82 2288 1586 A 104 GLU H A 103 LYS HGx 1.0 1.8 4.82 2289 1587 A 103 LYS H A 103 LYS HBy 1.0 1.8 3.51 2290 1587 A 103 LYS HBx A 103 LYS H 1.0 1.8 3.51 2291 1588 A 103 LYS H A 103 LYS HGy 1.0 1.8 3.69 2292 1588 A 103 LYS H A 103 LYS HGx 1.0 1.8 3.69 2293 1589 A 103 LYS H A 104 GLU H 1.0 1.8 3.42 2294 1590 A 104 GLU HA A 104 GLU HGx 1.0 1.8 3.62 2295 1590 A 104 GLU HA A 104 GLU HGy 1.0 1.8 3.62 2296 1591 A 104 GLU HA A 107 SER H 1.0 1.8 4.64 2297 1592 A 104 GLU HA A 108 LEU H 1.0 1.8 5.00 2298 1593 A 105 ILE HA A 104 GLU HBy 1.0 1.8 5.58 2299 1593 A 105 ILE HA A 104 GLU HBx 1.0 1.8 5.58 2300 1594 A 104 GLU HBx A 105 ILE H 1.0 1.8 4.79 2301 1595 A 105 ILE H A 104 GLU HBy 1.0 1.8 4.79 2302 1596 A 104 GLU H A 104 GLU HBy 1.0 1.8 3.34 2303 1596 A 104 GLU HBx A 104 GLU H 1.0 1.8 3.34 2304 1597 A 104 GLU H A 104 GLU HGx 1.0 1.8 4.40 2305 1598 A 104 GLU HGy A 104 GLU H 1.0 1.8 4.40 2306 1599 A 105 ILE H A 104 GLU H 1.0 1.8 3.50 2307 1600 A 106 HIS H A 104 GLU H 1.0 1.8 4.91 2308 1601 A 105 ILE HD1% A 105 ILE HA 1.0 1.8 4.50 2309 1602 A 105 ILE HA A 105 ILE HG1x 1.0 1.8 3.92 2310 1602 A 105 ILE HG1y A 105 ILE HA 1.0 1.8 3.92 2311 1603 A 105 ILE HG2% A 105 ILE HA 1.0 1.8 3.48 2312 1604 A 105 ILE HA A 108 LEU HBx 1.0 1.8 5.01 2313 1604 A 108 LEU HBy A 105 ILE HA 1.0 1.8 5.01 2314 1605 A 108 LEU HDx% A 105 ILE HA 1.0 1.8 3.52 2315 1606 A 108 LEU HDy% A 105 ILE HA 1.0 1.8 6.02 2316 1607 A 105 ILE HA A 108 LEU HG 1.0 1.8 3.96 2317 1608 A 105 ILE HA A 108 LEU H 1.0 1.8 4.30 2318 1609 A 109 ILE HD1% A 105 ILE HA 1.0 1.8 5.93 2319 1610 A 105 ILE HA A 109 ILE HG1y 1.0 1.8 6.05 2320 1611 A 109 ILE HG1x A 105 ILE HA 1.0 1.8 6.05 2321 1612 A 109 ILE H A 105 ILE HA 1.0 1.8 5.29 2322 1613 A 106 HIS H A 105 ILE HB 1.0 1.8 3.78 2323 1614 A 105 ILE HB A 107 SER H 1.0 1.8 5.67 2324 1615 A 105 ILE HB A 109 ILE HG1y 1.0 1.8 6.05 2325 1615 A 109 ILE HG1x A 105 ILE HB 1.0 1.8 6.05 2326 1616 A 109 ILE HD1% A 105 ILE HG1x 1.0 1.8 5.87 2327 1616 A 105 ILE HG1y A 109 ILE HD1% 1.0 1.8 5.87 2328 1617 A 105 ILE HD1% A 105 ILE HG2% 1.0 1.8 3.39 2329 1618 A 105 ILE HG2% A 105 ILE HG1x 1.0 1.8 4.55 2330 1619 A 105 ILE HG1y A 105 ILE HG2% 1.0 1.8 4.55 2331 1620 A 105 ILE HG2% A 106 HIS HA 1.0 1.8 4.84 2332 1621 A 105 ILE HG2% A 106 HIS HD2 1.0 1.8 4.58 2333 1622 A 105 ILE HG2% A 106 HIS H 1.0 1.8 4.11 2334 1623 A 105 ILE HG2% A 107 SER H 1.0 1.8 5.69 2335 1624 A 105 ILE HG2% A 109 ILE HD1% 1.0 1.8 3.06 2336 1625 A 105 ILE HG2% A 109 ILE HG1y 1.0 1.8 4.82 2337 1626 A 105 ILE HG2% A 109 ILE HG1x 1.0 1.8 4.82 2338 1627 A 105 ILE HG2% A 109 ILE HG2% 1.0 1.8 4.81 2339 1628 A 105 ILE HG2% A 109 ILE H 1.0 1.8 5.29 2340 1629 A 105 ILE H A 105 ILE HB 1.0 1.8 3.45 2341 1630 A 105 ILE HD1% A 105 ILE H 1.0 1.8 4.18 2342 1631 A 105 ILE H A 105 ILE HG1x 1.0 1.8 3.22 2343 1631 A 105 ILE HG1y A 105 ILE H 1.0 1.8 3.22 2344 1632 A 105 ILE HG2% A 105 ILE H 1.0 1.8 4.46 2345 1633 A 106 HIS H A 105 ILE H 1.0 1.8 3.73 2346 1634 A 106 HIS HD2 A 106 HIS HA 1.0 1.8 3.96 2347 1635 A 106 HIS HA A 109 ILE HB 1.0 1.8 4.65 2348 1636 A 109 ILE HD1% A 106 HIS HA 1.0 1.8 3.94 2349 1637 A 109 ILE HG2% A 106 HIS HA 1.0 1.8 5.26 2350 1638 A 106 HIS HA A 109 ILE H 1.0 1.8 4.96 2351 1639 A 106 HIS HA A 110 GLU H 1.0 1.8 5.00 2352 1640 A 107 SER H A 106 HIS HBy 1.0 1.8 3.59 2353 1640 A 106 HIS HBx A 107 SER H 1.0 1.8 3.59 2354 1641 A 106 HIS HD2 A 109 ILE HD1% 1.0 1.8 4.09 2355 1642 A 106 HIS H A 106 HIS HBy 1.0 1.8 3.47 2356 1642 A 106 HIS H A 106 HIS HBx 1.0 1.8 3.47 2357 1643 A 106 HIS HD2 A 106 HIS H 1.0 1.8 4.48 2358 1644 A 106 HIS H A 107 SER H 1.0 1.8 3.69 2359 1645 A 106 HIS H A 108 LEU HG 1.0 1.8 5.92 2360 1646 A 106 HIS H A 108 LEU H 1.0 1.8 5.52 2361 1647 A 106 HIS H A 109 ILE HD1% 1.0 1.8 5.64 2362 1648 A 107 SER HA A 110 GLU HBy 1.0 1.8 5.13 2363 1649 A 107 SER HA A 110 GLU HBx 1.0 1.8 5.13 2364 1650 A 110 GLU H A 107 SER HA 1.0 1.8 5.17 2365 1651 A 107 SER HA A 111 ASP H 1.0 1.8 6.05 2366 1652 A 108 LEU HDy% A 107 SER HBy 1.0 1.8 4.17 2367 1652 A 108 LEU HDy% A 107 SER HBx 1.0 1.8 4.17 2368 1653 A 108 LEU HG A 107 SER HBy 1.0 1.8 4.62 2369 1653 A 108 LEU HG A 107 SER HBx 1.0 1.8 4.62 2370 1654 A 108 LEU H A 107 SER HBy 1.0 1.8 3.79 2371 1654 A 108 LEU H A 107 SER HBx 1.0 1.8 3.79 2372 1655 A 107 SER HBy A 110 GLU HBx 1.0 1.8 6.05 2373 1655 A 107 SER HBx A 110 GLU HBx 1.0 1.8 6.05 2374 1655 A 110 GLU HBy A 107 SER HBy 1.0 1.8 6.05 2375 1655 A 107 SER HBx A 110 GLU HBy 1.0 1.8 6.05 2376 1656 A 107 SER H A 107 SER HBy 1.0 1.8 3.17 2377 1656 A 107 SER H A 107 SER HBx 1.0 1.8 3.17 2378 1657 A 108 LEU HDy% A 107 SER H 1.0 1.8 5.92 2379 1658 A 107 SER H A 108 LEU HG 1.0 1.8 4.58 2380 1659 A 109 ILE H A 107 SER H 1.0 1.8 5.43 2381 1660 A 107 SER H A 110 GLU HBy 1.0 1.8 6.05 2382 1661 A 107 SER H A 110 GLU HBx 1.0 1.8 6.05 2383 1662 A 108 LEU HDx% A 108 LEU HA 1.0 1.8 4.70 2384 1663 A 108 LEU HDy% A 108 LEU HA 1.0 1.8 3.22 2385 1664 A 108 LEU HA A 111 ASP HBy 1.0 1.8 5.19 2386 1664 A 108 LEU HA A 111 ASP HBx 1.0 1.8 5.19 2387 1665 A 108 LEU HA A 111 ASP H 1.0 1.8 4.70 2388 1666 A 108 LEU HDx% A 108 LEU HBx 1.0 1.8 3.41 2389 1666 A 108 LEU HDx% A 108 LEU HBy 1.0 1.8 3.41 2390 1667 A 108 LEU HDy% A 108 LEU HBx 1.0 1.8 3.39 2391 1667 A 108 LEU HDy% A 108 LEU HBy 1.0 1.8 3.39 2392 1668 A 108 LEU HBy A 109 ILE HG1y 1.0 1.8 6.05 2393 1668 A 108 LEU HBx A 109 ILE HG1y 1.0 1.8 6.05 2394 1668 A 109 ILE HG1x A 108 LEU HBx 1.0 1.8 6.05 2395 1668 A 109 ILE HG1x A 108 LEU HBy 1.0 1.8 6.05 2396 1669 A 109 ILE H A 108 LEU HDy% 1.0 1.8 5.58 2397 1670 A 108 LEU HG A 109 ILE HG1y 1.0 1.8 6.05 2398 1670 A 109 ILE HG1x A 108 LEU HG 1.0 1.8 6.05 2399 1671 A 109 ILE H A 108 LEU HG 1.0 1.8 5.04 2400 1672 A 108 LEU HDx% A 108 LEU H 1.0 1.8 4.20 2401 1673 A 108 LEU HDy% A 108 LEU H 1.0 1.8 3.82 2402 1674 A 108 LEU H A 108 LEU HG 1.0 1.8 3.20 2403 1675 A 109 ILE HD1% A 108 LEU H 1.0 1.8 6.05 2404 1676 A 108 LEU H A 109 ILE HG1y 1.0 1.8 6.05 2405 1676 A 109 ILE HG1x A 108 LEU H 1.0 1.8 6.05 2406 1677 A 109 ILE H A 108 LEU H 1.0 1.8 3.90 2407 1678 A 108 LEU H A 110 GLU H 1.0 1.8 5.50 2408 1679 A 109 ILE HD1% A 109 ILE HA 1.0 1.8 4.81 2409 1680 A 112 SER HBx A 109 ILE HA 1.0 1.8 4.71 2410 1681 A 109 ILE HA A 112 SER HBy 1.0 1.8 4.71 2411 1682 A 109 ILE HA A 112 SER H 1.0 1.8 4.73 2412 1683 A 109 ILE HD1% A 109 ILE HB 1.0 1.8 3.69 2413 1684 A 109 ILE HB A 110 GLU H 1.0 1.8 4.53 2414 1685 A 109 ILE HD1% A 110 GLU H 1.0 1.8 6.05 2415 1686 A 110 GLU H A 109 ILE HG1y 1.0 1.8 5.83 2416 1686 A 109 ILE HG1x A 110 GLU H 1.0 1.8 5.83 2417 1687 A 109 ILE HD1% A 109 ILE HG2% 1.0 1.8 3.19 2418 1688 A 109 ILE HG2% A 109 ILE HG1y 1.0 1.8 4.66 2419 1689 A 109 ILE HG1x A 109 ILE HG2% 1.0 1.8 4.66 2420 1690 A 109 ILE HG2% A 110 GLU HA 1.0 1.8 4.97 2421 1691 A 109 ILE HG2% A 110 GLU H 1.0 1.8 4.43 2422 1692 A 109 ILE HG2% A 112 SER HA 1.0 1.8 6.05 2423 1693 A 109 ILE HG2% A 112 SER HBy 1.0 1.8 5.29 2424 1693 A 109 ILE HG2% A 112 SER HBx 1.0 1.8 5.29 2425 1694 A 109 ILE HG2% A 113 PHE H 1.0 1.8 4.89 2426 1695 A 109 ILE H A 109 ILE HB 1.0 1.8 3.66 2427 1696 A 109 ILE HD1% A 109 ILE H 1.0 1.8 4.72 2428 1697 A 109 ILE H A 109 ILE HG1y 1.0 1.8 4.20 2429 1698 A 109 ILE HG1x A 109 ILE H 1.0 1.8 4.20 2430 1699 A 109 ILE HG2% A 109 ILE H 1.0 1.8 4.18 2431 1700 A 109 ILE H A 110 GLU H 1.0 1.8 4.08 2432 1701 A 109 ILE H A 111 ASP H 1.0 1.8 5.32 2433 1702 A 110 GLU HA A 113 PHE HBy 1.0 1.8 4.96 2434 1703 A 110 GLU HA A 113 PHE HBx 1.0 1.8 4.96 2435 1704 A 110 GLU HA A 113 PHE H 1.0 1.8 4.16 2436 1705 A 111 ASP HA A 110 GLU HBx 1.0 1.8 4.95 2437 1705 A 110 GLU HBy A 111 ASP HA 1.0 1.8 4.95 2438 1706 A 111 ASP H A 110 GLU HBx 1.0 1.8 3.60 2439 1706 A 111 ASP H A 110 GLU HBy 1.0 1.8 3.60 2440 1707 A 110 GLU HBy A 113 PHE HBx 1.0 1.8 6.05 2441 1707 A 110 GLU HBy A 113 PHE HBy 1.0 1.8 6.05 2442 1708 A 113 PHE HBx A 110 GLU HBx 1.0 1.8 6.05 2443 1708 A 110 GLU HBx A 113 PHE HBy 1.0 1.8 6.05 2444 1709 A 111 ASP H A 110 GLU HGy 1.0 1.8 4.58 2445 1709 A 111 ASP H A 110 GLU HGx 1.0 1.8 4.58 2446 1710 A 110 GLU HGx A 114 GLN HE21 1.0 1.8 5.24 2447 1710 A 110 GLU HGy A 114 GLN HE21 1.0 1.8 5.24 2448 1710 A 114 GLN HE22 A 110 GLU HGy 1.0 1.8 5.24 2449 1710 A 110 GLU HGx A 114 GLN HE22 1.0 1.8 5.24 2450 1711 A 110 GLU H A 110 GLU HBy 1.0 1.8 3.60 2451 1712 A 110 GLU H A 110 GLU HBx 1.0 1.8 3.60 2452 1713 A 110 GLU H A 110 GLU HGy 1.0 1.8 4.54 2453 1713 A 110 GLU H A 110 GLU HGx 1.0 1.8 4.54 2454 1714 A 110 GLU H A 111 ASP H 1.0 1.8 4.15 2455 1715 A 111 ASP HA A 114 GLN H 1.0 1.8 5.20 2456 1716 A 111 ASP HA A 115 LEU H 1.0 1.8 5.50 2457 1717 A 112 SER HA A 111 ASP HBy 1.0 1.8 4.53 2458 1717 A 112 SER HA A 111 ASP HBx 1.0 1.8 4.53 2459 1718 A 112 SER H A 111 ASP HBy 1.0 1.8 3.74 2460 1718 A 112 SER H A 111 ASP HBx 1.0 1.8 3.74 2461 1719 A 111 ASP HBy A 115 LEU HDx% 1.0 1.8 4.70 2462 1719 A 111 ASP HBx A 115 LEU HDx% 1.0 1.8 4.70 2463 1719 A 115 LEU HDy% A 111 ASP HBy 1.0 1.8 4.70 2464 1719 A 115 LEU HDy% A 111 ASP HBx 1.0 1.8 4.70 2465 1720 A 111 ASP H A 111 ASP HBy 1.0 1.8 3.37 2466 1720 A 111 ASP H A 111 ASP HBx 1.0 1.8 3.37 2467 1721 A 112 SER H A 111 ASP H 1.0 1.8 3.74 2468 1722 A 111 ASP H A 113 PHE H 1.0 1.8 6.00 2469 1723 A 112 SER HA A 115 LEU HBy 1.0 1.8 4.35 2470 1723 A 112 SER HA A 115 LEU HBx 1.0 1.8 4.35 2471 1724 A 112 SER HA A 115 LEU HDx% 1.0 1.8 4.35 2472 1724 A 112 SER HA A 115 LEU HDy% 1.0 1.8 4.35 2473 1725 A 112 SER HA A 115 LEU H 1.0 1.8 4.47 2474 1726 A 112 SER HA A 116 THR HG2% 1.0 1.8 4.36 2475 1727 A 112 SER HA A 116 THR H 1.0 1.8 5.00 2476 1728 A 112 SER HBx A 116 THR HG2% 1.0 1.8 4.95 2477 1729 A 116 THR HG2% A 112 SER HBy 1.0 1.8 4.95 2478 1730 A 112 SER HBx A 112 SER H 1.0 1.8 4.17 2479 1731 A 112 SER H A 112 SER HBy 1.0 1.8 4.17 2480 1732 A 112 SER H A 113 PHE H 1.0 1.8 4.04 2481 1733 A 112 SER H A 115 LEU HDx% 1.0 1.8 5.20 2482 1733 A 112 SER H A 115 LEU HDy% 1.0 1.8 5.20 2483 1734 A 113 PHE HA A 114 GLN HGx 1.0 1.8 5.71 2484 1734 A 113 PHE HA A 114 GLN HGy 1.0 1.8 5.71 2485 1735 A 116 THR H A 113 PHE HA 1.0 1.8 6.02 2486 1736 A 114 GLN HA A 113 PHE HBy 1.0 1.8 5.46 2487 1736 A 113 PHE HBx A 114 GLN HA 1.0 1.8 5.46 2488 1737 A 114 GLN H A 113 PHE HBy 1.0 1.8 5.10 2489 1738 A 113 PHE HBx A 114 GLN H 1.0 1.8 5.10 2490 1739 A 113 PHE H A 113 PHE HBy 1.0 1.8 4.00 2491 1740 A 113 PHE H A 113 PHE HBx 1.0 1.8 4.00 2492 1741 A 113 PHE H A 114 GLN H 1.0 1.8 4.28 2493 1742 A 113 PHE H A 115 LEU H 1.0 1.8 5.87 2494 1743 A 114 GLN HA A 117 ARG HBx 1.0 1.8 4.11 2495 1743 A 114 GLN HA A 117 ARG HBy 1.0 1.8 4.11 2496 1744 A 114 GLN HA A 117 ARG HDy 1.0 1.8 4.63 2497 1744 A 114 GLN HA A 117 ARG HDx 1.0 1.8 4.63 2498 1745 A 114 GLN HA A 117 ARG HE 1.0 1.8 6.05 2499 1746 A 114 GLN HA A 117 ARG HGy 1.0 1.8 5.64 2500 1747 A 114 GLN HA A 117 ARG HGx 1.0 1.8 5.64 2501 1748 A 114 GLN HA A 117 ARG H 1.0 1.8 4.64 2502 1749 A 114 GLN HBx A 114 GLN HE21 1.0 1.8 4.63 2503 1749 A 114 GLN HBy A 114 GLN HE21 1.0 1.8 4.63 2504 1749 A 114 GLN HE22 A 114 GLN HBx 1.0 1.8 4.63 2505 1749 A 114 GLN HE22 A 114 GLN HBy 1.0 1.8 4.63 2506 1750 A 115 LEU H A 114 GLN HBx 1.0 1.8 4.41 2507 1750 A 115 LEU H A 114 GLN HBy 1.0 1.8 4.41 2508 1751 A 114 GLN HE22 A 114 GLN HGx 1.0 1.8 3.47 2509 1751 A 114 GLN HE21 A 114 GLN HGx 1.0 1.8 3.47 2510 1751 A 114 GLN HGy A 114 GLN HE21 1.0 1.8 3.47 2511 1751 A 114 GLN HE22 A 114 GLN HGy 1.0 1.8 3.47 2512 1752 A 114 GLN H A 114 GLN HGx 1.0 1.8 3.82 2513 1752 A 114 GLN H A 114 GLN HGy 1.0 1.8 3.82 2514 1753 A 114 GLN H A 115 LEU H 1.0 1.8 4.20 2515 1754 A 115 LEU HA A 115 LEU HDx% 1.0 1.8 3.27 2516 1754 A 115 LEU HDy% A 115 LEU HA 1.0 1.8 3.27 2517 1755 A 115 LEU HA A 115 LEU HDx% 1.0 1.8 4.25 2518 1756 A 115 LEU HDy% A 115 LEU HA 1.0 1.8 4.25 2519 1757 A 116 THR HG2% A 115 LEU HA 1.0 1.8 5.30 2520 1758 A 116 THR HG2% A 115 LEU HBy 1.0 1.8 3.66 2521 1758 A 115 LEU HBx A 116 THR HG2% 1.0 1.8 3.66 2522 1759 A 115 LEU HBx A 115 LEU HDx% 1.0 1.8 4.22 2523 1760 A 115 LEU HBx A 115 LEU HDy% 1.0 1.8 4.22 2524 1761 A 115 LEU HBx A 116 THR HA 1.0 1.8 5.46 2525 1762 A 115 LEU HBx A 116 THR H 1.0 1.8 5.40 2526 1763 A 115 LEU HBy A 115 LEU HDx% 1.0 1.8 4.22 2527 1764 A 115 LEU HDy% A 115 LEU HBy 1.0 1.8 4.22 2528 1765 A 116 THR HA A 115 LEU HBy 1.0 1.8 5.46 2529 1766 A 116 THR H A 115 LEU HBy 1.0 1.8 5.40 2530 1767 A 115 LEU HBx A 115 LEU H 1.0 1.8 4.04 2531 1768 A 115 LEU H A 115 LEU HBy 1.0 1.8 4.04 2532 1769 A 115 LEU H A 115 LEU HDx% 1.0 1.8 4.28 2533 1769 A 115 LEU HDy% A 115 LEU H 1.0 1.8 4.28 2534 1770 A 115 LEU HG A 115 LEU H 1.0 1.8 4.21 2535 1771 A 116 THR HG2% A 115 LEU H 1.0 1.8 5.54 2536 1772 A 115 LEU H A 116 THR H 1.0 1.8 4.05 2537 1773 A 115 LEU H A 117 ARG H 1.0 1.8 5.07 2538 1774 A 116 THR HG2% A 116 THR HA 1.0 1.8 3.51 2539 1775 A 116 THR HB A 117 ARG H 1.0 1.8 5.16 2540 1776 A 116 THR HG2% A 117 ARG H 1.0 1.8 4.89 2541 1776 A 117 ARG H A 116 THR HG1 1.0 1.8 4.89 2542 1777 A 116 THR HG2% A 117 ARG H 1.0 1.8 5.07 2543 1778 A 116 THR HG2% A 116 THR H 1.0 1.8 4.00 2544 1778 A 116 THR H A 116 THR HG1 1.0 1.8 4.00 2545 1779 A 116 THR HG2% A 116 THR H 1.0 1.8 3.88 2546 1780 A 116 THR H A 117 ARG H 1.0 1.8 3.44 2547 1781 A 117 ARG HA A 117 ARG HGy 1.0 1.8 4.31 2548 1782 A 117 ARG HA A 117 ARG HGx 1.0 1.8 4.31 2549 1783 A 118 LEU HA A 117 ARG HA 1.0 1.8 5.51 2550 1784 A 117 ARG HA A 118 LEU H 1.0 1.8 3.63 2551 1785 A 117 ARG HBx A 117 ARG HDy 1.0 1.8 3.55 2552 1785 A 117 ARG HBy A 117 ARG HDy 1.0 1.8 3.55 2553 1785 A 117 ARG HDx A 117 ARG HBx 1.0 1.8 3.55 2554 1785 A 117 ARG HBy A 117 ARG HDx 1.0 1.8 3.55 2555 1786 A 118 LEU H A 117 ARG HBx 1.0 1.8 4.42 2556 1786 A 118 LEU H A 117 ARG HBy 1.0 1.8 4.42 2557 1787 A 117 ARG HBy A 117 ARG HE 1.0 1.8 6.05 2558 1788 A 117 ARG HE A 117 ARG HBx 1.0 1.8 6.05 2559 1789 A 118 LEU H A 117 ARG HGy 1.0 1.8 5.33 2560 1789 A 118 LEU H A 117 ARG HGx 1.0 1.8 5.33 2561 1790 A 117 ARG H A 117 ARG HBx 1.0 1.8 3.27 2562 1790 A 117 ARG HBy A 117 ARG H 1.0 1.8 3.27 2563 1791 A 117 ARG H A 117 ARG HGy 1.0 1.8 4.93 2564 1792 A 117 ARG H A 117 ARG HGx 1.0 1.8 4.93 2565 1793 A 118 LEU H A 117 ARG H 1.0 1.8 5.04 2566 1794 A 118 LEU HDx% A 118 LEU HA 1.0 1.8 4.39 2567 1795 A 118 LEU HA A 118 LEU HG 1.0 1.8 4.04 2568 1796 A 118 LEU HA A 119 GLU HBx 1.0 1.8 5.31 2569 1796 A 118 LEU HA A 119 GLU HBy 1.0 1.8 5.31 2570 1797 A 118 LEU HA A 119 GLU H 1.0 1.8 2.93 2571 1798 A 118 LEU HDx% A 118 LEU HBy 1.0 1.8 3.12 2572 1798 A 118 LEU HDx% A 118 LEU HBx 1.0 1.8 3.12 2573 1799 A 118 LEU HDy% A 118 LEU HBy 1.0 1.8 3.16 2574 1799 A 118 LEU HDy% A 118 LEU HBx 1.0 1.8 3.16 2575 1800 A 119 GLU HA A 118 LEU HBy 1.0 1.8 4.94 2576 1800 A 118 LEU HBx A 119 GLU HA 1.0 1.8 4.94 2577 1801 A 119 GLU H A 118 LEU HBy 1.0 1.8 4.60 2578 1801 A 118 LEU HBx A 119 GLU H 1.0 1.8 4.60 2579 1802 A 120 HIS H A 118 LEU HBy 1.0 1.8 5.72 2580 1802 A 118 LEU HBx A 120 HIS H 1.0 1.8 5.72 2581 1803 A 118 LEU HDy% A 119 GLU HGx 1.0 1.8 5.46 2582 1803 A 118 LEU HDy% A 119 GLU HGy 1.0 1.8 5.46 2583 1804 A 118 LEU HDy% A 119 GLU H 1.0 1.8 5.00 2584 1805 A 118 LEU H A 118 LEU HBy 1.0 1.8 3.48 2585 1805 A 118 LEU HBx A 118 LEU H 1.0 1.8 3.48 2586 1806 A 118 LEU HDx% A 118 LEU H 1.0 1.8 4.28 2587 1807 A 118 LEU HDy% A 118 LEU H 1.0 1.8 5.36 2588 1808 A 118 LEU HG A 118 LEU H 1.0 1.8 4.16 2589 1809 A 119 GLU HA A 119 GLU HGx 1.0 1.8 4.37 2590 1810 A 119 GLU HA A 119 GLU HGy 1.0 1.8 4.37 2591 1811 A 119 GLU HA A 120 HIS HBy 1.0 1.8 5.35 2592 1811 A 119 GLU HA A 120 HIS HBx 1.0 1.8 5.35 2593 1812 A 119 GLU HA A 120 HIS H 1.0 1.8 2.89 2594 1813 A 119 GLU HBy A 120 HIS H 1.0 1.8 5.67 2595 1814 A 120 HIS H A 119 GLU HBx 1.0 1.8 5.67 2596 1815 A 120 HIS HA A 119 GLU HGx 1.0 1.8 5.89 2597 1815 A 119 GLU HGy A 120 HIS HA 1.0 1.8 5.89 2598 1816 A 120 HIS H A 119 GLU HGx 1.0 1.8 6.05 2599 1817 A 120 HIS H A 119 GLU HGy 1.0 1.8 6.05 2600 1818 A 119 GLU H A 119 GLU HBx 1.0 1.8 3.78 2601 1818 A 119 GLU H A 119 GLU HBy 1.0 1.8 3.78 2602 1819 A 119 GLU H A 119 GLU HGx 1.0 1.8 4.50 2603 1820 A 119 GLU H A 119 GLU HGy 1.0 1.8 4.50 2604 1821 A 119 GLU H A 120 HIS HBy 1.0 1.8 5.44 2605 1821 A 119 GLU H A 120 HIS HBx 1.0 1.8 5.44 2606 1822 A 120 HIS HA A 121 HIS H 1.0 1.8 3.47 2607 1823 A 121 HIS H A 120 HIS HBy 1.0 1.8 4.11 2608 1823 A 120 HIS HBx A 121 HIS H 1.0 1.8 4.11 2609 1824 A 121 HIS HA A 122 HIS H 1.0 1.8 3.00 2610 1825 A 122 HIS H A 121 HIS HBy 1.0 1.8 3.42 2611 1825 A 122 HIS H A 121 HIS HBx 1.0 1.8 3.42 2612 1826 A 122 HIS HA A 123 HIS H 1.0 1.8 3.56 2613 1827 A 123 HIS H A 122 HIS HBy 1.0 1.8 4.41 2614 1827 A 123 HIS H A 122 HIS HBx 1.0 1.8 4.41 2615 1828 A 123 HIS HA A 124 HIS H 1.0 1.8 3.56 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 PHE H A 2 ASN O 1.0 1.7 2.3 2 2 A 2 ASN O A 6 PHE N 1.0 2.7 3.3 3 3 A 7 ILE H A 3 ARG O 1.0 1.7 2.3 4 4 A 3 ARG O A 7 ILE N 1.0 2.7 3.3 5 5 A 8 ASP H A 4 GLN O 1.0 1.7 2.3 6 6 A 4 GLN O A 8 ASP N 1.0 2.7 3.3 7 7 A 9 TYR H A 5 GLN O 1.0 1.7 2.3 8 8 A 5 GLN O A 9 TYR N 1.0 2.7 3.3 9 9 A 10 ALA H A 6 PHE O 1.0 1.7 2.3 10 10 A 6 PHE O A 10 ALA N 1.0 2.7 3.3 11 11 A 11 GLN H A 7 ILE O 1.0 1.7 2.3 12 12 A 7 ILE O A 11 GLN N 1.0 2.7 3.3 13 13 A 12 LYS H A 8 ASP O 1.0 1.7 2.3 14 14 A 8 ASP O A 12 LYS N 1.0 2.7 3.3 15 15 A 13 LYS H A 9 TYR O 1.0 1.7 2.3 16 16 A 9 TYR O A 13 LYS N 1.0 2.7 3.3 17 17 A 19 ASP H A 30 VAL O 1.0 1.7 2.3 18 18 A 30 VAL O A 19 ASP N 1.0 2.7 3.3 19 19 A 28 TYR H A 25 PHE O 1.0 1.7 2.3 20 20 A 25 PHE O A 28 TYR N 1.0 2.7 3.3 21 21 A 29 ALA H A 43 LEU O 1.0 1.7 2.3 22 22 A 43 LEU O A 29 ALA N 1.0 2.7 3.3 23 23 A 30 VAL H A 19 ASP O 1.0 1.7 2.3 24 24 A 19 ASP O A 30 VAL N 1.0 2.7 3.3 25 25 A 31 PHE H A 41 ALA O 1.0 1.7 2.3 26 26 A 41 ALA O A 31 PHE N 1.0 2.7 3.3 27 27 A 43 LEU H A 29 ALA O 1.0 1.7 2.3 28 28 A 29 ALA O A 43 LEU N 1.0 2.7 3.3 29 29 A 44 MET H A 61 VAL O 1.0 1.7 2.3 30 30 A 61 VAL O A 44 MET N 1.0 2.7 3.3 31 31 A 46 ILE H A 59 VAL O 1.0 1.7 2.3 32 32 A 59 VAL O A 46 ILE N 1.0 2.7 3.3 33 33 A 48 ALA H A 57 LYS O 1.0 1.7 2.3 34 34 A 57 LYS O A 48 ALA N 1.0 2.7 3.3 35 35 A 50 LYS H A 47 PRO O 1.0 1.7 2.3 36 36 A 47 PRO O A 50 LYS N 1.0 2.7 3.3 37 37 A 59 VAL H A 46 ILE O 1.0 1.7 2.3 38 38 A 46 ILE O A 59 VAL N 1.0 2.7 3.3 39 39 A 61 VAL H A 44 MET O 1.0 1.7 2.3 40 40 A 44 MET O A 61 VAL N 1.0 2.7 3.3 41 41 A 62 ILE H A 94 VAL O 1.0 1.7 2.3 42 42 A 94 VAL O A 62 ILE N 1.0 2.7 3.3 43 43 A 63 ASP H A 42 LEU O 1.0 1.7 2.3 44 44 A 42 LEU O A 63 ASP N 1.0 2.7 3.3 45 45 A 64 LEU H A 92 ILE O 1.0 1.7 2.3 46 46 A 92 ILE O A 64 LEU N 1.0 2.7 3.3 47 47 A 66 VAL H A 90 HIS O 1.0 1.7 2.3 48 48 A 90 HIS O A 66 VAL N 1.0 2.7 3.3 49 49 A 81 TYR H A 93 THR O 1.0 1.7 2.3 50 50 A 93 THR O A 81 TYR N 1.0 2.7 3.3 51 51 A 92 ILE H A 64 LEU O 1.0 1.7 2.3 52 52 A 64 LEU O A 92 ILE N 1.0 2.7 3.3 53 53 A 93 THR H A 81 TYR O 1.0 1.7 2.3 54 54 A 81 TYR O A 93 THR N 1.0 2.7 3.3 55 55 A 94 VAL H A 62 ILE O 1.0 1.7 2.3 56 56 A 62 ILE O A 94 VAL N 1.0 2.7 3.3 57 57 A 95 LEU H A 79 GLY O 1.0 1.7 2.3 58 58 A 79 GLY O A 95 LEU N 1.0 2.7 3.3 59 59 A 96 LEU H A 60 ASP O 1.0 1.7 2.3 60 60 A 60 ASP O A 96 LEU N 1.0 2.7 3.3 61 61 A 105 ILE H A 101 GLY O 1.0 1.7 2.3 62 62 A 101 GLY O A 105 ILE N 1.0 2.7 3.3 63 63 A 106 HIS H A 102 ALA O 1.0 1.7 2.3 64 64 A 102 ALA O A 106 HIS N 1.0 2.7 3.3 65 65 A 107 SER H A 103 LYS O 1.0 1.7 2.3 66 66 A 103 LYS O A 107 SER N 1.0 2.7 3.3 67 67 A 108 LEU H A 104 GLU O 1.0 1.7 2.3 68 68 A 104 GLU O A 108 LEU N 1.0 2.7 3.3 69 69 A 109 ILE H A 105 ILE O 1.0 1.7 2.3 70 70 A 105 ILE O A 109 ILE N 1.0 2.7 3.3 71 71 A 110 GLU H A 106 HIS O 1.0 1.7 2.3 72 72 A 106 HIS O A 110 GLU N 1.0 2.7 3.3 73 73 A 111 ASP H A 107 SER O 1.0 1.7 2.3 74 74 A 107 SER O A 111 ASP N 1.0 2.7 3.3 75 75 A 112 SER H A 108 LEU O 1.0 1.7 2.3 76 76 A 108 LEU O A 112 SER N 1.0 2.7 3.3 77 77 A 113 PHE H A 109 ILE O 1.0 1.7 2.3 78 78 A 109 ILE O A 113 PHE N 1.0 2.7 3.3 79 79 A 114 GLN H A 110 GLU O 1.0 1.7 2.3 80 80 A 110 GLU O A 114 GLN N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ASN C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -81.05 -41.05 PHI 2 2 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 GLN N 1.0 -54.92 -14.92 PSI 3 3 A 3 ARG C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -81.99 -41.99 PHI 4 4 A 4 GLN N A 4 GLN CA A 4 GLN C A 5 GLN N 1.0 -63.75 -23.75 PSI 5 5 A 4 GLN C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -84.91 -44.91 PHI 6 6 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 PHE N 1.0 -57.44 -17.44 PSI 7 7 A 5 GLN C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -84.20 -44.20 PHI 8 8 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 ILE N 1.0 -65.67 -25.67 PSI 9 9 A 6 PHE C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -79.68 -39.68 PHI 10 10 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 ASP N 1.0 -65.84 -25.84 PSI 11 11 A 7 ILE C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -82.71 -42.71 PHI 12 12 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 TYR N 1.0 -61.42 -21.42 PSI 13 13 A 8 ASP C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -83.05 -43.05 PHI 14 14 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 ALA N 1.0 -64.19 -24.19 PSI 15 15 A 9 TYR C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -80.46 -40.46 PHI 16 16 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLN N 1.0 -62.82 -22.82 PSI 17 17 A 10 ALA C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -81.21 -41.21 PHI 18 18 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 LYS N 1.0 -61.71 -21.71 PSI 19 19 A 11 GLN C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -84.31 -44.31 PHI 20 20 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 LYS N 1.0 -59.37 -19.37 PSI 21 21 A 12 LYS C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -87.26 -47.26 PHI 22 22 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 TYR N 1.0 -52.79 -12.79 PSI 23 23 A 13 LYS C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -144.70 -84.70 PHI 24 24 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 ASP N 1.0 -20.72 39.28 PSI 25 25 A 15 ASP C A 16 THR N A 16 THR CA A 16 THR C 1.0 -139.92 -79.92 PHI 26 26 A 16 THR N A 16 THR CA A 16 THR C A 17 LYS N 1.0 109.72 169.72 PSI 27 27 A 16 THR C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -142.74 -82.74 PHI 28 28 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 PRO N 1.0 95.39 155.39 PSI 29 29 A 17 LYS C A 18 PRO N A 18 PRO CA A 18 PRO C 1.0 -105.74 -45.74 PHI 30 30 A 18 PRO N A 18 PRO CA A 18 PRO C A 19 ASP N 1.0 114.09 174.09 PSI 31 31 A 18 PRO C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -161.91 -101.91 PHI 32 32 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 HIS N 1.0 122.24 182.24 PSI 33 33 A 19 ASP C A 20 HIS N A 20 HIS CA A 20 HIS C 1.0 -146.47 -86.47 PHI 34 34 A 20 HIS N A 20 HIS CA A 20 HIS C A 21 PRO N 1.0 87.73 147.73 PSI 35 35 A 21 PRO C A 22 TRP N A 22 TRP CA A 22 TRP C 1.0 -125.92 -65.92 PHI 36 36 A 22 TRP N A 22 TRP CA A 22 TRP C A 23 GLU N 1.0 76.50 136.50 PSI 37 37 A 22 TRP C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -94.68 -34.68 PHI 38 38 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LYS N 1.0 -67.53 -7.53 PSI 39 39 A 23 GLU C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -106.29 -46.29 PHI 40 40 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 PHE N 1.0 -42.51 17.49 PSI 41 41 A 25 PHE C A 26 PRO N A 26 PRO CA A 26 PRO C 1.0 -89.99 -29.99 PHI 42 42 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 ASP N 1.0 -50.30 9.70 PSI 43 43 A 26 PRO C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -117.28 -57.28 PHI 44 44 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 TYR N 1.0 -34.47 25.53 PSI 45 45 A 27 ASP C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 -132.10 -72.10 PHI 46 46 A 28 TYR N A 28 TYR CA A 28 TYR C A 29 ALA N 1.0 103.89 163.89 PSI 47 47 A 28 TYR C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -159.10 -99.10 PHI 48 48 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 VAL N 1.0 114.80 174.80 PSI 49 49 A 29 ALA C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -151.81 -91.81 PHI 50 50 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 PHE N 1.0 115.48 175.48 PSI 51 51 A 30 VAL C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -134.34 -74.34 PHI 52 52 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 ARG N 1.0 96.39 156.39 PSI 53 53 A 31 PHE C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -158.98 -98.98 PHI 54 54 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 HIS N 1.0 132.25 192.25 PSI 55 55 A 32 ARG C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -99.36 -39.36 PHI 56 56 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 SER N 1.0 110.19 170.19 PSI 57 57 A 33 HIS C A 34 SER N A 34 SER CA A 34 SER C 1.0 -101.63 -41.63 PHI 58 58 A 34 SER N A 34 SER CA A 34 SER C A 35 ASP N 1.0 -49.79 10.21 PSI 59 59 A 34 SER C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -109.20 -49.20 PHI 60 60 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 ASN N 1.0 -43.41 16.59 PSI 61 61 A 35 ASP C A 36 ASN N A 36 ASN CA A 36 ASN C 1.0 -121.80 -61.80 PHI 62 62 A 36 ASN N A 36 ASN CA A 36 ASN C A 37 ASP N 1.0 -30.01 29.99 PSI 63 63 A 39 TRP C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -158.26 -98.26 PHI 64 64 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 ALA N 1.0 126.42 186.42 PSI 65 65 A 40 TYR C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -150.29 -90.29 PHI 66 66 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 LEU N 1.0 105.90 165.90 PSI 67 67 A 41 ALA C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -160.15 -100.15 PHI 68 68 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 LEU N 1.0 94.87 154.87 PSI 69 69 A 42 LEU C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -144.25 -84.25 PHI 70 70 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 MET N 1.0 103.82 163.82 PSI 71 71 A 43 LEU C A 44 MET N A 44 MET CA A 44 MET C 1.0 -162.64 -102.64 PHI 72 72 A 44 MET N A 44 MET CA A 44 MET C A 45 ASP N 1.0 123.72 183.72 PSI 73 73 A 44 MET C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -146.31 -86.31 PHI 74 74 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 ILE N 1.0 114.37 174.37 PSI 75 75 A 45 ASP C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -160.03 -100.03 PHI 76 76 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 PRO N 1.0 81.97 141.97 PSI 77 77 A 46 ILE C A 47 PRO N A 47 PRO CA A 47 PRO C 1.0 -106.63 -46.63 PHI 78 78 A 47 PRO N A 47 PRO CA A 47 PRO C A 48 ALA N 1.0 102.98 162.98 PSI 79 79 A 47 PRO C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -76.02 -36.02 PHI 80 80 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 GLU N 1.0 -61.25 -21.25 PSI 81 81 A 48 ALA C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -81.87 -41.87 PHI 82 82 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LYS N 1.0 -54.98 -14.98 PSI 83 83 A 49 GLU C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -84.56 -44.56 PHI 84 84 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 ILE N 1.0 -47.69 -7.69 PSI 85 85 A 50 LYS C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -127.45 -67.45 PHI 86 86 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 GLY N 1.0 -29.13 30.87 PSI 87 87 A 51 ILE C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 61.87 121.87 PHI 88 88 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 ILE N 1.0 -22.03 37.97 PSI 89 89 A 52 GLY C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -138.80 -78.80 PHI 90 90 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 ASN N 1.0 95.42 155.42 PSI 91 91 A 58 ARG C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -164.39 -104.39 PHI 92 92 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 ASP N 1.0 128.68 188.68 PSI 93 93 A 59 VAL C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -149.48 -89.48 PHI 94 94 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 VAL N 1.0 105.56 165.56 PSI 95 95 A 60 ASP C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -166.11 -106.11 PHI 96 96 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 ILE N 1.0 130.33 190.33 PSI 97 97 A 61 VAL C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -161.64 -101.64 PHI 98 98 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 ASP N 1.0 128.54 188.54 PSI 99 99 A 63 ASP C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -154.43 -94.43 PHI 100 100 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 LYS N 1.0 104.31 164.31 PSI 101 101 A 64 LEU C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -142.43 -82.43 PHI 102 102 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 VAL N 1.0 100.15 160.15 PSI 103 103 A 65 LYS C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -165.02 -105.02 PHI 104 104 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 GLN N 1.0 125.92 185.92 PSI 105 105 A 66 VAL C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -110.44 -50.44 PHI 106 106 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 PRO N 1.0 109.76 169.76 PSI 107 107 A 67 GLN C A 68 PRO N A 68 PRO CA A 68 PRO C 1.0 -82.65 -22.65 PHI 108 108 A 68 PRO N A 68 PRO CA A 68 PRO C A 69 GLU N 1.0 -65.08 -5.08 PSI 109 109 A 69 GLU C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -112.34 -72.34 PHI 110 110 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 VAL N 1.0 -28.84 11.16 PSI 111 111 A 70 LEU C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -81.65 -41.65 PHI 112 112 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 GLY N 1.0 -66.23 -26.23 PSI 113 113 A 71 VAL C A 72 GLY N A 72 GLY CA A 72 GLY C 1.0 -82.19 -42.19 PHI 114 114 A 72 GLY N A 72 GLY CA A 72 GLY C A 73 SER N 1.0 -55.80 -15.80 PSI 115 115 A 72 GLY C A 73 SER N A 73 SER CA A 73 SER C 1.0 -85.45 -45.45 PHI 116 116 A 73 SER N A 73 SER CA A 73 SER C A 74 LEU N 1.0 -59.14 -19.14 PSI 117 117 A 73 SER C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -84.77 -44.77 PHI 118 118 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 ARG N 1.0 -64.06 -24.06 PSI 119 119 A 74 LEU C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -85.12 -45.12 PHI 120 120 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 LYS N 1.0 -45.83 -5.83 PSI 121 121 A 75 ARG C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -109.70 -69.70 PHI 122 122 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 LYS N 1.0 -30.98 9.02 PSI 123 123 A 76 LYS C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -98.36 -38.36 PHI 124 124 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 PRO N 1.0 109.49 169.49 PSI 125 125 A 77 LYS C A 78 PRO N A 78 PRO CA A 78 PRO C 1.0 -92.92 -32.92 PHI 126 126 A 78 PRO N A 78 PRO CA A 78 PRO C A 79 GLY N 1.0 118.10 178.10 PSI 127 127 A 79 GLY C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -123.70 -63.70 PHI 128 128 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 TYR N 1.0 96.92 156.92 PSI 129 129 A 80 ILE C A 81 TYR N A 81 TYR CA A 81 TYR C 1.0 -123.46 -63.46 PHI 130 130 A 81 TYR N A 81 TYR CA A 81 TYR C A 82 PRO N 1.0 97.62 157.62 PSI 131 131 A 81 TYR C A 82 PRO N A 82 PRO CA A 82 PRO C 1.0 -90.25 -30.25 PHI 132 132 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 ALA N 1.0 114.91 174.91 PSI 133 133 A 90 HIS C A 91 TRP N A 91 TRP CA A 91 TRP C 1.0 -155.19 -95.19 PHI 134 134 A 91 TRP N A 91 TRP CA A 91 TRP C A 92 ILE N 1.0 119.64 179.64 PSI 135 135 A 91 TRP C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -164.61 -104.61 PHI 136 136 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 THR N 1.0 121.86 181.86 PSI 137 137 A 92 ILE C A 93 THR N A 93 THR CA A 93 THR C 1.0 -131.81 -71.81 PHI 138 138 A 93 THR N A 93 THR CA A 93 THR C A 94 VAL N 1.0 102.86 162.86 PSI 139 139 A 93 THR C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -141.08 -81.08 PHI 140 140 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 LEU N 1.0 103.75 163.75 PSI 141 141 A 94 VAL C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -144.80 -84.80 PHI 142 142 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LEU N 1.0 97.69 157.69 PSI 143 143 A 101 GLY C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -88.85 -28.85 PHI 144 144 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 LYS N 1.0 -71.58 -11.58 PSI 145 145 A 102 ALA C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -83.07 -43.07 PHI 146 146 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 GLU N 1.0 -59.97 -19.97 PSI 147 147 A 103 LYS C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -86.39 -46.39 PHI 148 148 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 ILE N 1.0 -62.80 -22.80 PSI 149 149 A 104 GLU C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -84.22 -44.22 PHI 150 150 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 HIS N 1.0 -61.26 -21.26 PSI 151 151 A 105 ILE C A 106 HIS N A 106 HIS CA A 106 HIS C 1.0 -84.69 -44.69 PHI 152 152 A 106 HIS N A 106 HIS CA A 106 HIS C A 107 SER N 1.0 -59.70 -19.70 PSI 153 153 A 106 HIS C A 107 SER N A 107 SER CA A 107 SER C 1.0 -84.37 -44.37 PHI 154 154 A 107 SER N A 107 SER CA A 107 SER C A 108 LEU N 1.0 -60.83 -20.83 PSI 155 155 A 107 SER C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -85.46 -45.46 PHI 156 156 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 ILE N 1.0 -59.75 -19.75 PSI 157 157 A 108 LEU C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -84.41 -44.41 PHI 158 158 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 GLU N 1.0 -64.87 -24.87 PSI 159 159 A 109 ILE C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -83.43 -43.43 PHI 160 160 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 ASP N 1.0 -58.67 -18.67 PSI 161 161 A 110 GLU C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -83.32 -43.32 PHI 162 162 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 SER N 1.0 -60.98 -20.98 PSI 163 163 A 111 ASP C A 112 SER N A 112 SER CA A 112 SER C 1.0 -85.31 -45.31 PHI 164 164 A 112 SER N A 112 SER CA A 112 SER C A 113 PHE N 1.0 -60.73 -20.73 PSI 165 165 A 112 SER C A 113 PHE N A 113 PHE CA A 113 PHE C 1.0 -85.70 -45.70 PHI 166 166 A 113 PHE N A 113 PHE CA A 113 PHE C A 114 GLN N 1.0 -63.18 -23.18 PSI 167 167 A 113 PHE C A 114 GLN N A 114 GLN CA A 114 GLN C 1.0 -84.73 -44.73 PHI 168 168 A 114 GLN N A 114 GLN CA A 114 GLN C A 115 LEU N 1.0 -62.39 -22.39 PSI 169 169 A 114 GLN C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -85.17 -45.17 PHI 170 170 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 THR N 1.0 -54.28 -14.28 PSI 171 171 A 115 LEU C A 116 THR N A 116 THR CA A 116 THR C 1.0 -129.43 -89.43 PHI 172 172 A 116 THR N A 116 THR CA A 116 THR C A 117 ARG N 1.0 -26.30 13.70 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 . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2590.674 2 1H 10000.000 3 1H 12755.102 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 . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 14705.883 2 1H 10000.000 3 1H 12755.102 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 5988.024 2 1H 10000.000 3 1H 12755.102 stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 3121.342 2 13C 3121.342 3 1H 4197.272 4 1H 8000.000 stop_ save_