data_nef_c18673_2lxf 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB GilaA.01396.a stop_ 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 ALA middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 MET middle . . 10 A 10 GLY middle . false 11 A 11 THR middle . . 12 A 12 LEU middle . . 13 A 13 GLU middle . . 14 A 14 ALA middle . . 15 A 15 GLN middle . . 16 A 16 THR middle . . 17 A 17 GLN middle . . 18 A 18 GLY middle . false 19 A 19 PRO middle . false 20 A 20 GLY middle . false 21 A 21 SER middle . . 22 A 22 MET middle . . 23 A 23 GLN middle . . 24 A 24 GLY middle . false 25 A 25 SER middle . . 26 A 26 MET middle . . 27 A 27 PRO middle . false 28 A 28 SER middle . . 29 A 29 SER middle . . 30 A 30 SER middle . . 31 A 31 GLU middle . . 32 A 32 ASP middle . . 33 A 33 VAL middle . . 34 A 34 THR middle . . 35 A 35 THR middle . . 36 A 36 LEU middle . . 37 A 37 CYS middle . . 38 A 38 TYR middle . . 39 A 39 ARG middle . . 40 A 40 VAL middle . . 41 A 41 THR middle . . 42 A 42 GLY middle . false 43 A 43 LYS middle . . 44 A 44 VAL middle . . 45 A 45 GLN middle . . 46 A 46 GLY middle . false 47 A 47 VAL middle . . 48 A 48 PHE middle . . 49 A 49 PHE middle . . 50 A 50 ARG middle . . 51 A 51 LYS middle . . 52 A 52 TYR middle . . 53 A 53 THR middle . . 54 A 54 LYS middle . . 55 A 55 LYS middle . . 56 A 56 GLU middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 ALA middle . . 60 A 60 LEU middle . . 61 A 61 SER middle . . 62 A 62 LEU middle . . 63 A 63 VAL middle . . 64 A 64 GLY middle . false 65 A 65 TYR middle . . 66 A 66 VAL middle . . 67 A 67 THR middle . . 68 A 68 ASN middle . . 69 A 69 ASN middle . . 70 A 70 GLU middle . . 71 A 71 ASP middle . . 72 A 72 GLY middle . false 73 A 73 SER middle . . 74 A 74 VAL middle . . 75 A 75 SER middle . . 76 A 76 GLY middle . false 77 A 77 VAL middle . . 78 A 78 VAL middle . . 79 A 79 GLN middle . . 80 A 80 GLY middle . false 81 A 81 PRO middle . false 82 A 82 LYS middle . . 83 A 83 GLU middle . . 84 A 84 GLN middle . . 85 A 85 VAL middle . . 86 A 86 ASP middle . . 87 A 87 ALA middle . . 88 A 88 PHE middle . . 89 A 89 VAL middle . . 90 A 90 LYS middle . . 91 A 91 TYR middle . . 92 A 92 LEU middle . . 93 A 93 HIS middle . . 94 A 94 LYS middle . . 95 A 95 GLY middle . false 96 A 96 SER middle . . 97 A 97 PRO middle . false 98 A 98 LYS middle . . 99 A 99 SER middle . . 100 A 100 VAL middle . . 101 A 101 VAL middle . . 102 A 102 LYS middle . . 103 A 103 LYS middle . . 104 A 104 VAL middle . . 105 A 105 SER middle . . 106 A 106 ILE middle . . 107 A 107 HIS middle . . 108 A 108 ALA middle . . 109 A 109 SER middle . . 110 A 110 SER middle . . 111 A 111 ARG middle . . 112 A 112 VAL middle . . 113 A 113 ASP middle . . 114 A 114 ALA middle . . 115 A 115 ASP middle . . 116 A 116 GLY middle . false 117 A 117 PHE middle . . 118 A 118 GLU middle . . 119 A 119 ILE middle . . 120 A 120 ARG middle . . 121 A 121 ARG 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 2 ALA HA H 1 4.03 0.02 A 2 ALA HB% H 1 1.43 0.02 A 2 ALA CA C 13 51.7 0.2 A 2 ALA CB C 13 19.5 0.2 A 9 MET C C 13 176.7 0.2 A 9 MET CA C 13 55.6 0.2 A 9 MET CB C 13 32.8 0.2 A 9 MET CG C 13 31.9 0.2 A 10 GLY H H 1 8.54 0.02 A 10 GLY HAx H 1 4.02 0.02 A 10 GLY HAy H 1 4.02 0.02 A 10 GLY C C 13 174.4 0.2 A 10 GLY CA C 13 45.3 0.2 A 10 GLY N N 15 110.2 0.2 A 11 THR H H 1 8.11 0.02 A 11 THR HA H 1 4.33 0.02 A 11 THR HB H 1 4.24 0.02 A 11 THR HG2% H 1 1.20 0.02 A 11 THR C C 13 174.9 0.2 A 11 THR CA C 13 62.0 0.2 A 11 THR CB C 13 69.8 0.2 A 11 THR CG2 C 13 21.7 0.2 A 11 THR N N 15 113.7 0.2 A 12 LEU H H 1 8.40 0.02 A 12 LEU HA H 1 4.32 0.02 A 12 LEU HBy H 1 1.65 0.02 A 12 LEU HBx H 1 1.60 0.02 A 12 LEU HDx% H 1 0.90 0.02 A 12 LEU CA C 13 55.6 0.2 A 12 LEU CB C 13 42.1 0.2 A 12 LEU CDx C 13 24.8 0.2 A 12 LEU N N 15 124.0 0.2 A 13 GLU H H 1 8.30 0.02 A 13 GLU HA H 1 4.20 0.02 A 13 GLU HBy H 1 2.02 0.02 A 13 GLU HBx H 1 1.93 0.02 A 13 GLU HGx H 1 2.28 0.02 A 13 GLU HGy H 1 2.28 0.02 A 13 GLU CA C 13 56.9 0.2 A 13 GLU CB C 13 30.1 0.2 A 14 ALA H H 1 8.35 0.02 A 14 ALA HA H 1 4.27 0.02 A 14 ALA HB% H 1 1.39 0.02 A 14 ALA C C 13 178.0 0.2 A 14 ALA CA C 13 52.7 0.2 A 14 ALA CB C 13 19.1 0.2 A 15 GLN H H 1 8.36 0.02 A 15 GLN HA H 1 4.38 0.02 A 15 GLN HBy H 1 2.14 0.02 A 15 GLN HBx H 1 2.02 0.02 A 15 GLN HGx H 1 2.39 0.02 A 15 GLN HGy H 1 2.39 0.02 A 15 GLN C C 13 176.5 0.2 A 15 GLN CA C 13 55.9 0.2 A 15 GLN CB C 13 29.4 0.2 A 15 GLN CG C 13 33.8 0.2 A 15 GLN N N 15 118.9 0.2 A 16 THR H H 1 8.18 0.02 A 16 THR CA C 13 62.0 0.2 A 16 THR CB C 13 69.8 0.2 A 16 THR CG2 C 13 21.7 0.2 A 16 THR N N 15 114.7 0.2 A 17 GLN H H 1 8.42 0.02 A 17 GLN HA H 1 4.44 0.02 A 17 GLN HBy H 1 2.16 0.02 A 17 GLN HBx H 1 2.00 0.02 A 17 GLN HGx H 1 2.39 0.02 A 17 GLN HGy H 1 2.39 0.02 A 17 GLN C C 13 176.1 0.2 A 17 GLN CA C 13 55.6 0.2 A 17 GLN CB C 13 29.7 0.2 A 17 GLN CG C 13 33.8 0.2 A 17 GLN N N 15 122.3 0.2 A 18 GLY H H 1 8.36 0.02 A 18 GLY HAy H 1 4.15 0.02 A 18 GLY HAx H 1 4.10 0.02 A 18 GLY CA C 13 44.6 0.2 A 18 GLY N N 15 109.9 0.2 A 19 PRO HA H 1 4.44 0.02 A 19 PRO HBy H 1 2.29 0.02 A 19 PRO HBx H 1 1.98 0.02 A 19 PRO HDx H 1 3.64 0.02 A 19 PRO HDy H 1 3.67 0.02 A 19 PRO HGx H 1 2.04 0.02 A 19 PRO HGy H 1 2.04 0.02 A 19 PRO C C 13 178.0 0.2 A 19 PRO CA C 13 63.7 0.2 A 19 PRO CB C 13 32.0 0.2 A 19 PRO CD C 13 49.8 0.2 A 19 PRO CG C 13 27.2 0.2 A 20 GLY H H 1 8.63 0.02 A 20 GLY HAx H 1 3.97 0.02 A 20 GLY HAy H 1 3.97 0.02 A 20 GLY C C 13 174.5 0.2 A 20 GLY CA C 13 45.3 0.2 A 20 GLY N N 15 109.4 0.2 A 21 SER H H 1 8.17 0.02 A 21 SER C C 13 175.0 0.2 A 21 SER CA C 13 58.6 0.2 A 21 SER CB C 13 63.9 0.2 A 21 SER N N 15 115.2 0.2 A 22 MET HA H 1 4.51 0.02 A 22 MET CA C 13 55.6 0.2 A 22 MET CB C 13 32.5 0.2 A 22 MET CG C 13 31.9 0.2 A 23 GLN H H 1 8.43 0.02 A 23 GLN HA H 1 4.34 0.02 A 23 GLN HBy H 1 2.13 0.02 A 23 GLN HBx H 1 2.02 0.02 A 23 GLN HGx H 1 2.39 0.02 A 23 GLN HGy H 1 2.39 0.02 A 23 GLN C C 13 176.6 0.2 A 23 GLN CA C 13 56.3 0.2 A 23 GLN CB C 13 29.1 0.2 A 23 GLN CG C 13 33.8 0.2 A 23 GLN N N 15 121.6 0.2 A 24 GLY H H 1 8.49 0.02 A 24 GLY HAx H 1 3.99 0.02 A 24 GLY HAy H 1 3.99 0.02 A 24 GLY C C 13 174.1 0.2 A 24 GLY CA C 13 45.3 0.2 A 24 GLY N N 15 110.2 0.2 A 25 SER H H 1 8.22 0.02 A 25 SER HA H 1 4.48 0.02 A 25 SER HBx H 1 3.87 0.02 A 25 SER HBy H 1 3.87 0.02 A 25 SER C C 13 174.4 0.2 A 25 SER CA C 13 58.2 0.2 A 25 SER CB C 13 63.9 0.2 A 25 SER N N 15 115.2 0.2 A 26 MET H H 1 8.45 0.02 A 26 MET HBy H 1 2.08 0.02 A 26 MET HBx H 1 1.98 0.02 A 26 MET HGx H 1 2.62 0.02 A 26 MET HGy H 1 2.62 0.02 A 26 MET CA C 13 53.4 0.2 A 26 MET CB C 13 32.4 0.2 A 26 MET N N 15 122.9 0.2 A 27 PRO HA H 1 4.49 0.02 A 27 PRO HBy H 1 2.33 0.02 A 27 PRO HBx H 1 1.96 0.02 A 27 PRO HDy H 1 3.87 0.02 A 27 PRO HDx H 1 3.71 0.02 A 27 PRO HGx H 1 2.04 0.02 A 27 PRO HGy H 1 2.04 0.02 A 27 PRO C C 13 177.2 0.2 A 27 PRO CA C 13 63.2 0.2 A 27 PRO CB C 13 32.1 0.2 A 27 PRO CD C 13 50.7 0.2 A 27 PRO CG C 13 27.4 0.2 A 28 SER H H 1 8.58 0.02 A 28 SER HA H 1 4.48 0.02 A 28 SER C C 13 175.0 0.2 A 28 SER CA C 13 58.3 0.2 A 28 SER CB C 13 63.9 0.2 A 28 SER N N 15 116.3 0.2 A 29 SER H H 1 8.51 0.02 A 29 SER HA H 1 4.56 0.02 A 29 SER C C 13 175.0 0.2 A 29 SER CA C 13 58.3 0.2 A 29 SER CB C 13 63.8 0.2 A 29 SER N N 15 117.7 0.2 A 30 SER H H 1 8.50 0.02 A 30 SER CA C 13 58.4 0.2 A 30 SER CB C 13 63.9 0.2 A 30 SER N N 15 117.6 0.2 A 32 ASP HA H 1 4.66 0.02 A 32 ASP HBy H 1 2.82 0.02 A 32 ASP HBx H 1 2.64 0.02 A 32 ASP C C 13 175.7 0.2 A 32 ASP CA C 13 54.0 0.2 A 32 ASP CB C 13 40.6 0.2 A 33 VAL H H 1 7.93 0.02 A 33 VAL HA H 1 4.10 0.02 A 33 VAL HB H 1 1.86 0.02 A 33 VAL HGx% H 1 0.77 0.02 A 33 VAL HGy% H 1 0.80 0.02 A 33 VAL C C 13 175.0 0.2 A 33 VAL CA C 13 61.7 0.2 A 33 VAL CB C 13 34.0 0.2 A 33 VAL CGy C 13 21.3 0.2 A 33 VAL CGx C 13 20.3 0.2 A 33 VAL N N 15 119.6 0.2 A 34 THR H H 1 9.01 0.02 A 34 THR HA H 1 4.59 0.02 A 34 THR HB H 1 3.98 0.02 A 34 THR HG2% H 1 1.24 0.02 A 34 THR C C 13 172.3 0.2 A 34 THR CA C 13 62.1 0.2 A 34 THR CB C 13 71.3 0.2 A 34 THR CG2 C 13 21.0 0.2 A 34 THR N N 15 123.8 0.2 A 35 THR H H 1 8.25 0.02 A 35 THR HA H 1 5.27 0.02 A 35 THR HB H 1 3.91 0.02 A 35 THR HG2% H 1 1.31 0.02 A 35 THR C C 13 174.0 0.2 A 35 THR CA C 13 62.5 0.2 A 35 THR CB C 13 69.7 0.2 A 35 THR CG2 C 13 21.9 0.2 A 35 THR N N 15 121.9 0.2 A 36 LEU H H 1 9.32 0.02 A 36 LEU HA H 1 5.17 0.02 A 36 LEU HBy H 1 1.56 0.02 A 36 LEU HBx H 1 1.44 0.02 A 36 LEU HDx% H 1 0.82 0.02 A 36 LEU HDy% H 1 0.82 0.02 A 36 LEU C C 13 177.0 0.2 A 36 LEU CA C 13 53.2 0.2 A 36 LEU CB C 13 45.9 0.2 A 36 LEU CDx C 13 23.0 0.2 A 36 LEU CDy C 13 23.0 0.2 A 36 LEU N N 15 124.3 0.2 A 37 CYS H H 1 9.07 0.02 A 37 CYS HA H 1 5.17 0.02 A 37 CYS HBy H 1 2.73 0.02 A 37 CYS HBx H 1 2.19 0.02 A 37 CYS C C 13 174.0 0.2 A 37 CYS CA C 13 57.8 0.2 A 37 CYS CB C 13 28.4 0.2 A 37 CYS N N 15 119.6 0.2 A 38 TYR H H 1 8.10 0.02 A 38 TYR HA H 1 5.93 0.02 A 38 TYR HBy H 1 2.71 0.02 A 38 TYR HBx H 1 2.59 0.02 A 38 TYR HDx H 1 6.80 0.02 A 38 TYR HDy H 1 6.80 0.02 A 38 TYR HEx H 1 6.61 0.02 A 38 TYR HEy H 1 6.61 0.02 A 38 TYR C C 13 173.2 0.2 A 38 TYR CA C 13 54.5 0.2 A 38 TYR CB C 13 43.4 0.2 A 38 TYR CDx C 13 133.0 0.2 A 38 TYR CDy C 13 133.0 0.2 A 38 TYR CEx C 13 118.7 0.2 A 38 TYR CEy C 13 118.7 0.2 A 38 TYR N N 15 118.9 0.2 A 39 ARG H H 1 8.76 0.02 A 39 ARG HBy H 1 1.73 0.02 A 39 ARG HBx H 1 1.69 0.02 A 39 ARG HDx H 1 3.15 0.02 A 39 ARG HDy H 1 3.15 0.02 A 39 ARG HGy H 1 1.49 0.02 A 39 ARG HGx H 1 1.36 0.02 A 39 ARG C C 13 174.6 0.2 A 39 ARG CA C 13 55.7 0.2 A 39 ARG CB C 13 33.3 0.2 A 39 ARG CD C 13 43.2 0.2 A 39 ARG CG C 13 28.5 0.2 A 39 ARG N N 15 120.5 0.2 A 40 VAL H H 1 9.88 0.02 A 40 VAL HA H 1 4.29 0.02 A 40 VAL HB H 1 1.79 0.02 A 40 VAL HGx% H 1 0.95 0.02 A 40 VAL HGy% H 1 0.24 0.02 A 40 VAL C C 13 174.7 0.2 A 40 VAL CA C 13 60.3 0.2 A 40 VAL CB C 13 34.6 0.2 A 40 VAL CGy C 13 23.7 0.2 A 40 VAL CGx C 13 21.9 0.2 A 40 VAL N N 15 127.5 0.2 A 41 THR H H 1 8.59 0.02 A 41 THR HB H 1 4.20 0.02 A 41 THR HG2% H 1 1.08 0.02 A 41 THR C C 13 174.2 0.2 A 41 THR CA C 13 58.9 0.2 A 41 THR CB C 13 71.8 0.2 A 41 THR CG2 C 13 22.5 0.2 A 41 THR N N 15 114.4 0.2 A 42 GLY H H 1 8.810 0.02 A 42 GLY HAx H 1 3.69 0.02 A 42 GLY HAy H 1 3.69 0.02 A 42 GLY CA C 13 44.6 0.2 A 42 GLY N N 15 108.2 0.2 A 43 LYS H H 1 8.94 0.02 A 43 LYS HBy H 1 1.94 0.02 A 43 LYS HBx H 1 1.79 0.02 A 43 LYS CA C 13 55.1 0.2 A 43 LYS CB C 13 31.0 0.2 A 43 LYS N N 15 127.3 0.2 A 44 VAL HA H 1 4.00 0.02 A 44 VAL HB H 1 1.92 0.02 A 44 VAL C C 13 174.3 0.2 A 44 VAL CA C 13 60.5 0.2 A 44 VAL CB C 13 32.0 0.2 A 45 GLN H H 1 7.87 0.02 A 45 GLN HBy H 1 2.12 0.02 A 45 GLN HBx H 1 1.92 0.02 A 45 GLN HGx H 1 2.31 0.02 A 45 GLN HGy H 1 2.31 0.02 A 45 GLN CA C 13 55.2 0.2 A 45 GLN CB C 13 29.5 0.2 A 45 GLN CG C 13 33.5 0.2 A 45 GLN N N 15 120.0 0.2 A 46 GLY H H 1 9.06 0.02 A 46 GLY HAy H 1 4.03 0.02 A 46 GLY HAx H 1 3.80 0.02 A 46 GLY CA C 13 46.1 0.2 A 46 GLY N N 15 111.6 0.2 A 48 PHE HBy H 1 3.49 0.02 A 48 PHE HBx H 1 3.08 0.02 A 48 PHE HDx H 1 7.15 0.02 A 48 PHE HDy H 1 7.15 0.02 A 48 PHE HEx H 1 7.16 0.02 A 48 PHE HEy H 1 7.16 0.02 A 48 PHE HZ H 1 6.71 0.02 A 48 PHE CB C 13 41.5 0.2 A 48 PHE CEx C 13 129.4 0.2 A 48 PHE CEy C 13 129.4 0.2 A 48 PHE CZ C 13 129.5 0.2 A 49 PHE HBy H 1 3.69 0.02 A 49 PHE HBx H 1 3.51 0.02 A 49 PHE HDx H 1 7.32 0.02 A 49 PHE HDy H 1 7.32 0.02 A 49 PHE HEx H 1 7.47 0.02 A 49 PHE HEy H 1 7.47 0.02 A 49 PHE HZ H 1 7.38 0.02 A 49 PHE CB C 13 36.5 0.2 A 49 PHE CDx C 13 131.6 0.2 A 49 PHE CDy C 13 131.6 0.2 A 49 PHE CEx C 13 131.9 0.2 A 49 PHE CEy C 13 131.9 0.2 A 49 PHE CZ C 13 130.0 0.2 A 50 ARG HDy H 1 3.47 0.02 A 50 ARG HDx H 1 3.06 0.02 A 50 ARG HGy H 1 2.47 0.02 A 50 ARG HGx H 1 1.73 0.02 A 50 ARG CD C 13 43.0 0.2 A 50 ARG CG C 13 26.6 0.2 A 52 TYR HA H 1 3.86 0.02 A 52 TYR HBy H 1 3.01 0.02 A 52 TYR HBx H 1 2.82 0.02 A 52 TYR HDx H 1 7.60 0.02 A 52 TYR HDy H 1 7.60 0.02 A 52 TYR HEx H 1 6.87 0.02 A 52 TYR HEy H 1 6.87 0.02 A 52 TYR C C 13 177.4 0.2 A 52 TYR CA C 13 63.0 0.2 A 52 TYR CB C 13 38.0 0.2 A 52 TYR CDx C 13 133.3 0.2 A 52 TYR CDy C 13 133.3 0.2 A 52 TYR CEx C 13 118.1 0.2 A 52 TYR CEy C 13 118.1 0.2 A 53 THR H H 1 8.04 0.02 A 53 THR HA H 1 3.72 0.02 A 53 THR HB H 1 4.46 0.02 A 53 THR HG2% H 1 1.49 0.02 A 53 THR C C 13 175.1 0.2 A 53 THR CA C 13 66.9 0.2 A 53 THR CB C 13 68.3 0.2 A 53 THR CG2 C 13 22.4 0.2 A 53 THR N N 15 119.1 0.2 A 54 LYS H H 1 8.15 0.02 A 54 LYS C C 13 176.5 0.2 A 54 LYS CA C 13 59.4 0.2 A 54 LYS CB C 13 31.5 0.2 A 54 LYS N N 15 121.1 0.2 A 55 LYS H H 1 7.67 0.02 A 55 LYS HA H 1 3.98 0.02 A 55 LYS HBy H 1 1.77 0.02 A 55 LYS HBx H 1 1.69 0.02 A 55 LYS HDx H 1 1.43 0.02 A 55 LYS HDy H 1 1.43 0.02 A 55 LYS HGx H 1 1.40 0.02 A 55 LYS HGy H 1 1.40 0.02 A 55 LYS C C 13 179.4 0.2 A 55 LYS CA C 13 59.6 0.2 A 55 LYS CB C 13 32.1 0.2 A 55 LYS CD C 13 29.3 0.2 A 55 LYS CE C 13 41.8 0.2 A 55 LYS CG C 13 24.3 0.2 A 55 LYS N N 15 118.0 0.2 A 56 GLU H H 1 7.44 0.02 A 56 GLU HA H 1 3.77 0.02 A 56 GLU HBy H 1 1.29 0.02 A 56 GLU HBx H 1 1.13 0.02 A 56 GLU HGy H 1 1.69 0.02 A 56 GLU HGx H 1 1.63 0.02 A 56 GLU C C 13 178.4 0.2 A 56 GLU CA C 13 58.6 0.2 A 56 GLU CB C 13 28.3 0.2 A 56 GLU CG C 13 33.8 0.2 A 56 GLU N N 15 120.0 0.2 A 57 ALA H H 1 7.97 0.02 A 57 ALA HA H 1 3.43 0.02 A 57 ALA HB% H 1 0.17 0.02 A 57 ALA C C 13 180.3 0.2 A 57 ALA CA C 13 55.5 0.2 A 57 ALA CB C 13 17.3 0.2 A 57 ALA N N 15 119.3 0.2 A 58 ASP H H 1 8.85 0.02 A 58 ASP HA H 1 4.00 0.02 A 58 ASP HBy H 1 2.68 0.02 A 58 ASP HBx H 1 2.59 0.02 A 58 ASP CA C 13 56.7 0.2 A 58 ASP CB C 13 39.1 0.2 A 58 ASP N N 15 117.2 0.2 A 59 ALA H H 1 7.81 0.02 A 59 ALA HA H 1 4.11 0.02 A 59 ALA HB% H 1 1.45 0.02 A 59 ALA C C 13 179.6 0.2 A 59 ALA CA C 13 54.8 0.2 A 59 ALA CB C 13 17.8 0.2 A 59 ALA N N 15 123.8 0.2 A 60 LEU H H 1 7.41 0.02 A 60 LEU HA H 1 4.32 0.02 A 60 LEU HBy H 1 1.61 0.02 A 60 LEU HBx H 1 1.55 0.02 A 60 LEU HDx% H 1 0.89 0.02 A 60 LEU HDy% H 1 0.89 0.02 A 60 LEU C C 13 175.0 0.2 A 60 LEU CA C 13 54.2 0.2 A 60 LEU CB C 13 44.0 0.2 A 60 LEU CDx C 13 22.4 0.2 A 60 LEU CDy C 13 22.4 0.2 A 60 LEU N N 15 117.9 0.2 A 61 SER H H 1 7.75 0.02 A 61 SER HA H 1 4.05 0.02 A 61 SER HBy H 1 4.13 0.02 A 61 SER HBx H 1 4.05 0.02 A 61 SER C C 13 173.8 0.2 A 61 SER CA C 13 59.2 0.2 A 61 SER CB C 13 61.4 0.2 A 61 SER N N 15 112.2 0.2 A 62 LEU H H 1 8.16 0.02 A 62 LEU HBx H 1 1.16 0.02 A 62 LEU HBy H 1 1.16 0.02 A 62 LEU HDx% H 1 0.98 0.02 A 62 LEU HDy% H 1 0.72 0.02 A 62 LEU HG H 1 0.47 0.02 A 62 LEU C C 13 176.2 0.2 A 62 LEU CA C 13 53.2 0.2 A 62 LEU CB C 13 43.4 0.2 A 62 LEU CDy C 13 26.4 0.2 A 62 LEU CDx C 13 24.0 0.2 A 62 LEU CG C 13 27.5 0.2 A 62 LEU N N 15 118.2 0.2 A 63 VAL H H 1 8.13 0.02 A 63 VAL HB H 1 2.13 0.02 A 63 VAL HGx% H 1 0.73 0.02 A 63 VAL HGy% H 1 0.83 0.02 A 63 VAL C C 13 174.9 0.2 A 63 VAL CA C 13 59.0 0.2 A 63 VAL CB C 13 34.2 0.2 A 63 VAL CGy C 13 20.9 0.2 A 63 VAL CGx C 13 19.1 0.2 A 63 VAL N N 15 109.6 0.2 A 64 GLY H H 1 8.40 0.02 A 64 GLY HAy H 1 5.27 0.02 A 64 GLY HAx H 1 3.16 0.02 A 64 GLY C C 13 172.6 0.2 A 64 GLY CA C 13 43.5 0.2 A 64 GLY N N 15 104.6 0.2 A 65 TYR H H 1 8.82 0.02 A 65 TYR HBy H 1 3.18 0.02 A 65 TYR HBx H 1 2.84 0.02 A 65 TYR HDx H 1 6.69 0.02 A 65 TYR HDy H 1 6.69 0.02 A 65 TYR HEx H 1 6.61 0.02 A 65 TYR HEy H 1 6.61 0.02 A 65 TYR CA C 13 56.3 0.2 A 65 TYR CB C 13 40.4 0.2 A 65 TYR CDx C 13 133.0 0.2 A 65 TYR CDy C 13 133.0 0.2 A 65 TYR CEx C 13 118.5 0.2 A 65 TYR CEy C 13 118.5 0.2 A 65 TYR N N 15 119.5 0.2 A 66 VAL H H 1 8.64 0.02 A 66 VAL HA H 1 5.21 0.02 A 66 VAL HB H 1 2.62 0.02 A 66 VAL HGx% H 1 1.46 0.02 A 66 VAL HGy% H 1 1.33 0.02 A 66 VAL C C 13 171.5 0.2 A 66 VAL CA C 13 59.6 0.2 A 66 VAL CB C 13 35.5 0.2 A 66 VAL CGy C 13 24.0 0.2 A 66 VAL CGx C 13 21.4 0.2 A 66 VAL N N 15 120.4 0.2 A 67 THR H H 1 9.50 0.02 A 67 THR HB H 1 4.03 0.02 A 67 THR HG2% H 1 1.21 0.02 A 67 THR C C 13 170.9 0.2 A 67 THR CA C 13 60.9 0.2 A 67 THR CB C 13 72.3 0.2 A 67 THR CG2 C 13 19.3 0.2 A 67 THR N N 15 123.1 0.2 A 68 ASN H H 1 8.59 0.02 A 68 ASN HA H 1 5.29 0.02 A 68 ASN HBy H 1 2.87 0.02 A 68 ASN HBx H 1 2.74 0.02 A 68 ASN HD2y H 1 7.39 0.02 A 68 ASN HD2x H 1 6.81 0.02 A 68 ASN C C 13 175.7 0.2 A 68 ASN CA C 13 52.3 0.2 A 68 ASN CB C 13 39.3 0.2 A 68 ASN N N 15 123.4 0.2 A 68 ASN ND2 N 15 111.2 0.2 A 69 ASN H H 1 8.18 0.02 A 69 ASN HA H 1 5.18 0.02 A 69 ASN HBy H 1 2.78 0.02 A 69 ASN HBx H 1 2.71 0.02 A 69 ASN HD2y H 1 7.79 0.02 A 69 ASN HD2x H 1 7.31 0.02 A 69 ASN C C 13 177.4 0.2 A 69 ASN CA C 13 52.2 0.2 A 69 ASN CB C 13 41.5 0.2 A 69 ASN N N 15 116.9 0.2 A 69 ASN ND2 N 15 114.6 0.2 A 70 GLU H H 1 9.27 0.02 A 70 GLU HA H 1 4.15 0.02 A 70 GLU HBx H 1 2.07 0.02 A 70 GLU HBy H 1 2.07 0.02 A 70 GLU HGx H 1 2.38 0.02 A 70 GLU HGy H 1 2.38 0.02 A 70 GLU C C 13 176.5 0.2 A 70 GLU CA C 13 58.8 0.2 A 70 GLU CB C 13 29.2 0.2 A 70 GLU CG C 13 36.4 0.2 A 70 GLU N N 15 122.7 0.2 A 71 ASP H H 1 7.80 0.02 A 71 ASP HA H 1 4.48 0.02 A 71 ASP HBy H 1 3.11 0.02 A 71 ASP HBx H 1 2.64 0.02 A 71 ASP C C 13 177.4 0.2 A 71 ASP CA C 13 53.4 0.2 A 71 ASP CB C 13 39.6 0.2 A 71 ASP N N 15 116.1 0.2 A 72 GLY H H 1 7.95 0.02 A 72 GLY HAy H 1 4.45 0.02 A 72 GLY HAx H 1 3.60 0.02 A 72 GLY C C 13 174.7 0.2 A 72 GLY CA C 13 45.1 0.2 A 72 GLY N N 15 108.0 0.2 A 73 SER H H 1 8.24 0.02 A 73 SER C C 13 173.7 0.2 A 73 SER CA C 13 58.3 0.2 A 73 SER CB C 13 66.1 0.2 A 73 SER N N 15 117.4 0.2 A 74 VAL H H 1 8.51 0.02 A 74 VAL HA H 1 4.58 0.02 A 74 VAL HB H 1 1.56 0.02 A 74 VAL HGx% H 1 1.13 0.02 A 74 VAL HGy% H 1 1.13 0.02 A 74 VAL C C 13 174.9 0.2 A 74 VAL CA C 13 61.2 0.2 A 74 VAL CB C 13 35.4 0.2 A 74 VAL CGx C 13 22.1 0.2 A 74 VAL CGy C 13 22.1 0.2 A 74 VAL N N 15 119.8 0.2 A 75 SER H H 1 9.07 0.02 A 75 SER HA H 1 5.13 0.02 A 75 SER HBx H 1 3.59 0.02 A 75 SER HBy H 1 3.59 0.02 A 75 SER CA C 13 57.3 0.2 A 75 SER CB C 13 66.9 0.2 A 75 SER N N 15 119.5 0.2 A 76 GLY H H 1 7.10 0.02 A 76 GLY HAy H 1 3.94 0.02 A 76 GLY HAx H 1 3.09 0.02 A 76 GLY C C 13 172.2 0.2 A 76 GLY CA C 13 45.3 0.2 A 76 GLY N N 15 101.2 0.2 A 77 VAL H H 1 6.65 0.02 A 77 VAL HA H 1 5.14 0.02 A 77 VAL HB H 1 1.56 0.02 A 77 VAL HGx% H 1 0.92 0.02 A 77 VAL HGy% H 1 0.81 0.02 A 77 VAL CA C 13 59.7 0.2 A 77 VAL CB C 13 36.2 0.2 A 77 VAL CGy C 13 22.8 0.2 A 77 VAL CGx C 13 21.4 0.2 A 77 VAL N N 15 121.2 0.2 A 78 VAL H H 1 9.36 0.02 A 78 VAL HA H 1 5.41 0.02 A 78 VAL HB H 1 1.67 0.02 A 78 VAL HGx% H 1 0.26 0.02 A 78 VAL HGy% H 1 0.89 0.02 A 78 VAL C C 13 172.0 0.2 A 78 VAL CA C 13 59.5 0.2 A 78 VAL CB C 13 35.5 0.2 A 78 VAL CGy C 13 23.2 0.2 A 78 VAL CGx C 13 18.8 0.2 A 78 VAL N N 15 124.3 0.2 A 79 GLN H H 1 8.76 0.02 A 79 GLN HA H 1 5.90 0.02 A 79 GLN HBy H 1 2.22 0.02 A 79 GLN HBx H 1 1.92 0.02 A 79 GLN HE2y H 1 7.99 0.02 A 79 GLN HE2x H 1 7.67 0.02 A 79 GLN HGy H 1 2.01 0.02 A 79 GLN HGx H 1 1.74 0.02 A 79 GLN C C 13 174.3 0.2 A 79 GLN CA C 13 53.8 0.2 A 79 GLN CB C 13 34.6 0.2 A 79 GLN CG C 13 34.8 0.2 A 79 GLN N N 15 126.3 0.2 A 79 GLN NE2 N 15 113.8 0.2 A 80 GLY H H 1 8.63 0.02 A 80 GLY CA C 13 44.8 0.2 A 80 GLY N N 15 112.6 0.2 A 81 PRO HA H 1 4.57 0.02 A 81 PRO HBy H 1 2.59 0.02 A 81 PRO HBx H 1 2.06 0.02 A 81 PRO HDy H 1 3.81 0.02 A 81 PRO HDx H 1 3.49 0.02 A 81 PRO HGy H 1 2.24 0.02 A 81 PRO HGx H 1 2.06 0.02 A 81 PRO CA C 13 63.0 0.2 A 81 PRO CB C 13 32.3 0.2 A 81 PRO CD C 13 50.1 0.2 A 81 PRO CG C 13 28.2 0.2 A 82 LYS H H 1 8.87 0.02 A 82 LYS HA H 1 3.79 0.02 A 82 LYS HBy H 1 2.04 0.02 A 82 LYS HBx H 1 1.85 0.02 A 82 LYS HDx H 1 1.44 0.02 A 82 LYS HDy H 1 1.44 0.02 A 82 LYS C C 13 177.7 0.2 A 82 LYS CA C 13 60.9 0.2 A 82 LYS CB C 13 33.0 0.2 A 82 LYS N N 15 125.5 0.2 A 83 GLU H H 1 9.39 0.02 A 83 GLU HA H 1 4.12 0.02 A 83 GLU HBy H 1 2.07 0.02 A 83 GLU HBx H 1 2.00 0.02 A 83 GLU HGy H 1 2.39 0.02 A 83 GLU HGx H 1 2.33 0.02 A 83 GLU C C 13 179.6 0.2 A 83 GLU CA C 13 59.9 0.2 A 83 GLU CB C 13 29.2 0.2 A 83 GLU CG C 13 36.6 0.2 A 83 GLU N N 15 116.4 0.2 A 84 GLN H H 1 7.32 0.02 A 84 GLN HA H 1 4.37 0.02 A 84 GLN HBx H 1 2.20 0.02 A 84 GLN HBy H 1 2.20 0.02 A 84 GLN HE2y H 1 7.60 0.02 A 84 GLN HE2x H 1 6.90 0.02 A 84 GLN HGy H 1 2.67 0.02 A 84 GLN HGx H 1 2.47 0.02 A 84 GLN CA C 13 59.1 0.2 A 84 GLN CB C 13 29.6 0.2 A 84 GLN CG C 13 35.6 0.2 A 84 GLN N N 15 118.1 0.2 A 84 GLN NE2 N 15 111.9 0.2 A 85 VAL H H 1 8.44 0.02 A 85 VAL HA H 1 3.44 0.02 A 85 VAL HB H 1 2.03 0.02 A 85 VAL HGx% H 1 0.78 0.02 A 85 VAL HGy% H 1 0.89 0.02 A 85 VAL C C 13 178.2 0.2 A 85 VAL CA C 13 67.6 0.2 A 85 VAL CB C 13 31.3 0.2 A 85 VAL CGy C 13 25.1 0.2 A 85 VAL CGx C 13 23.0 0.2 A 85 VAL N N 15 122.0 0.2 A 86 ASP H H 1 8.86 0.02 A 86 ASP HA H 1 4.34 0.02 A 86 ASP HBy H 1 2.81 0.02 A 86 ASP HBx H 1 2.56 0.02 A 86 ASP C C 13 179.7 0.2 A 86 ASP CA C 13 57.7 0.2 A 86 ASP CB C 13 39.9 0.2 A 86 ASP N N 15 119.7 0.2 A 87 ALA H H 1 7.39 0.02 A 87 ALA HA H 1 4.16 0.02 A 87 ALA HB% H 1 1.65 0.02 A 87 ALA C C 13 180.5 0.2 A 87 ALA CA C 13 55.2 0.2 A 87 ALA CB C 13 17.7 0.2 A 87 ALA N N 15 122.8 0.2 A 88 PHE H H 1 8.27 0.02 A 88 PHE HA H 1 3.97 0.02 A 88 PHE HBy H 1 3.39 0.02 A 88 PHE HBx H 1 2.86 0.02 A 88 PHE HDx H 1 6.59 0.02 A 88 PHE HDy H 1 6.59 0.02 A 88 PHE HEx H 1 6.75 0.02 A 88 PHE HEy H 1 6.75 0.02 A 88 PHE C C 13 176.6 0.2 A 88 PHE CA C 13 61.7 0.2 A 88 PHE CB C 13 39.2 0.2 A 88 PHE CDx C 13 131.1 0.2 A 88 PHE CDy C 13 131.1 0.2 A 88 PHE CEx C 13 134.3 0.2 A 88 PHE CEy C 13 134.3 0.2 A 88 PHE N N 15 124.2 0.2 A 89 VAL H H 1 8.82 0.02 A 89 VAL HA H 1 3.30 0.02 A 89 VAL HB H 1 2.27 0.02 A 89 VAL HGx% H 1 1.08 0.02 A 89 VAL HGy% H 1 1.03 0.02 A 89 VAL C C 13 178.7 0.2 A 89 VAL CA C 13 67.1 0.2 A 89 VAL CB C 13 31.4 0.2 A 89 VAL CGy C 13 23.5 0.2 A 89 VAL CGx C 13 21.9 0.2 A 89 VAL N N 15 120.4 0.2 A 90 LYS H H 1 7.82 0.02 A 90 LYS HGy H 1 1.56 0.02 A 90 LYS HGx H 1 1.33 0.02 A 90 LYS CA C 13 60.6 0.2 A 90 LYS CB C 13 32.0 0.2 A 90 LYS CG C 13 25.5 0.2 A 90 LYS N N 15 120.2 0.2 A 91 TYR H H 1 7.70 0.02 A 91 TYR HA H 1 4.15 0.02 A 91 TYR HBx H 1 3.08 0.02 A 91 TYR HBy H 1 3.08 0.02 A 91 TYR HDx H 1 6.48 0.02 A 91 TYR HDy H 1 6.48 0.02 A 91 TYR HEx H 1 6.20 0.02 A 91 TYR HEy H 1 6.20 0.02 A 91 TYR C C 13 177.1 0.2 A 91 TYR CA C 13 60.7 0.2 A 91 TYR CB C 13 36.1 0.2 A 91 TYR CDx C 13 133.2 0.2 A 91 TYR CDy C 13 133.2 0.2 A 91 TYR CEx C 13 116.5 0.2 A 91 TYR CEy C 13 116.5 0.2 A 91 TYR N N 15 122.2 0.2 A 92 LEU H H 1 7.88 0.02 A 92 LEU HA H 1 3.05 0.02 A 92 LEU HBy H 1 1.94 0.02 A 92 LEU HBx H 1 0.97 0.02 A 92 LEU HDx% H 1 0.99 0.02 A 92 LEU HDy% H 1 0.39 0.02 A 92 LEU HG H 1 0.33 0.02 A 92 LEU C C 13 175.4 0.2 A 92 LEU CA C 13 57.4 0.2 A 92 LEU CB C 13 42.0 0.2 A 92 LEU CDy C 13 22.0 0.2 A 92 LEU CDx C 13 21.3 0.2 A 92 LEU CG C 13 26.7 0.2 A 92 LEU N N 15 121.8 0.2 A 93 HIS H H 1 6.86 0.02 A 93 HIS HA H 1 3.85 0.02 A 93 HIS HBy H 1 3.16 0.02 A 93 HIS HBx H 1 3.07 0.02 A 93 HIS HD2 H 1 7.37 0.02 A 93 HIS CA C 13 58.7 0.2 A 93 HIS CB C 13 29.0 0.2 A 93 HIS CD2 C 13 122.8 0.2 A 93 HIS N N 15 106.5 0.2 A 94 LYS H H 1 7.67 0.02 A 94 LYS HA H 1 4.19 0.02 A 94 LYS HBy H 1 1.79 0.02 A 94 LYS HBx H 1 1.70 0.02 A 94 LYS C C 13 177.2 0.2 A 94 LYS CA C 13 57.4 0.2 A 94 LYS CB C 13 34.0 0.2 A 94 LYS CG C 13 24.2 0.2 A 94 LYS N N 15 120.7 0.2 A 95 GLY H H 1 8.02 0.02 A 95 GLY HAy H 1 3.91 0.02 A 95 GLY HAx H 1 2.79 0.02 A 95 GLY C C 13 172.8 0.2 A 95 GLY CA C 13 44.8 0.2 A 95 GLY N N 15 104.0 0.2 A 96 SER H H 1 6.23 0.02 A 96 SER HA H 1 3.91 0.02 A 96 SER HBy H 1 3.98 0.02 A 96 SER HBx H 1 3.41 0.02 A 96 SER CA C 13 55.9 0.2 A 96 SER CB C 13 62.5 0.2 A 96 SER N N 15 110.9 0.2 A 97 PRO HDy H 1 2.89 0.02 A 97 PRO HDx H 1 2.85 0.02 A 97 PRO HGy H 1 1.96 0.02 A 97 PRO HGx H 1 1.88 0.02 A 97 PRO CD C 13 49.6 0.2 A 97 PRO CG C 13 27.6 0.2 A 98 LYS HEx H 1 3.03 0.02 A 98 LYS HEy H 1 3.03 0.02 A 98 LYS HGy H 1 1.53 0.02 A 98 LYS HGx H 1 1.41 0.02 A 98 LYS C C 13 176.3 0.2 A 98 LYS CA C 13 56.5 0.2 A 98 LYS CB C 13 31.5 0.2 A 98 LYS CD C 13 28.9 0.2 A 98 LYS CG C 13 25.5 0.2 A 99 SER H H 1 7.96 0.02 A 99 SER HBx H 1 4.22 0.02 A 99 SER HBy H 1 4.22 0.02 A 99 SER C C 13 174.6 0.2 A 99 SER CA C 13 59.0 0.2 A 99 SER CB C 13 66.4 0.2 A 99 SER N N 15 115.8 0.2 A 100 VAL H H 1 8.38 0.02 A 100 VAL HA H 1 4.23 0.02 A 100 VAL HB H 1 2.07 0.02 A 100 VAL HGx% H 1 0.86 0.02 A 100 VAL HGy% H 1 0.95 0.02 A 100 VAL C C 13 175.5 0.2 A 100 VAL CA C 13 62.0 0.2 A 100 VAL CB C 13 33.0 0.2 A 100 VAL CGy C 13 21.3 0.2 A 100 VAL CGx C 13 20.0 0.2 A 100 VAL N N 15 120.5 0.2 A 101 VAL H H 1 8.93 0.02 A 101 VAL HA H 1 3.51 0.02 A 101 VAL HB H 1 1.79 0.02 A 101 VAL HGx% H 1 0.83 0.02 A 101 VAL HGy% H 1 0.83 0.02 A 101 VAL C C 13 176.4 0.2 A 101 VAL CA C 13 64.5 0.2 A 101 VAL CB C 13 32.3 0.2 A 101 VAL CGx C 13 20.9 0.2 A 101 VAL CGy C 13 20.9 0.2 A 101 VAL N N 15 129.8 0.2 A 102 LYS H H 1 9.41 0.02 A 102 LYS HA H 1 4.47 0.02 A 102 LYS C C 13 176.1 0.2 A 102 LYS CA C 13 56.6 0.2 A 102 LYS CB C 13 33.4 0.2 A 102 LYS CD C 13 28.8 0.2 A 102 LYS CG C 13 24.8 0.2 A 102 LYS N N 15 128.8 0.2 A 103 LYS H H 1 7.44 0.02 A 103 LYS HBy H 1 1.73 0.02 A 103 LYS HBx H 1 1.62 0.02 A 103 LYS C C 13 173.7 0.2 A 103 LYS CA C 13 55.9 0.2 A 103 LYS CB C 13 35.8 0.2 A 103 LYS CD C 13 29.2 0.2 A 103 LYS CG C 13 24.9 0.2 A 103 LYS N N 15 119.0 0.2 A 104 VAL H H 1 8.54 0.02 A 104 VAL HB H 1 1.39 0.02 A 104 VAL HGx% H 1 0.63 0.02 A 104 VAL HGy% H 1 0.16 0.02 A 104 VAL C C 13 175.5 0.2 A 104 VAL CA C 13 61.2 0.2 A 104 VAL CB C 13 34.2 0.2 A 104 VAL CGy C 13 21.1 0.2 A 104 VAL CGx C 13 20.9 0.2 A 104 VAL N N 15 124.6 0.2 A 105 SER H H 1 9.30 0.02 A 105 SER HA H 1 5.02 0.02 A 105 SER HBy H 1 3.85 0.02 A 105 SER HBx H 1 3.74 0.02 A 105 SER C C 13 173.6 0.2 A 105 SER CA C 13 56.7 0.2 A 105 SER CB C 13 64.9 0.2 A 105 SER N N 15 123.4 0.2 A 106 ILE H H 1 8.68 0.02 A 106 ILE HA H 1 5.48 0.02 A 106 ILE HB H 1 1.90 0.02 A 106 ILE HD1% H 1 0.88 0.02 A 106 ILE HG1y H 1 1.56 0.02 A 106 ILE HG1x H 1 1.22 0.02 A 106 ILE HG2% H 1 0.95 0.02 A 106 ILE C C 13 175.8 0.2 A 106 ILE CA C 13 58.5 0.2 A 106 ILE CB C 13 42.2 0.2 A 106 ILE CD1 C 13 13.3 0.2 A 106 ILE CG1 C 13 25.7 0.2 A 106 ILE CG2 C 13 19.1 0.2 A 106 ILE N N 15 121.4 0.2 A 107 HIS H H 1 8.51 0.02 A 107 HIS HBy H 1 3.35 0.02 A 107 HIS HBx H 1 3.20 0.02 A 107 HIS HD2 H 1 7.25 0.02 A 107 HIS C C 13 173.1 0.2 A 107 HIS CA C 13 55.2 0.2 A 107 HIS CB C 13 32.0 0.2 A 107 HIS CD2 C 13 121.5 0.2 A 107 HIS N N 15 117.3 0.2 A 108 ALA H H 1 9.01 0.02 A 108 ALA HA H 1 4.73 0.02 A 108 ALA HB% H 1 1.55 0.02 A 108 ALA C C 13 177.4 0.2 A 108 ALA CA C 13 53.4 0.2 A 108 ALA CB C 13 19.3 0.2 A 108 ALA N N 15 125.9 0.2 A 109 SER H H 1 7.93 0.02 A 109 SER HBy H 1 3.92 0.02 A 109 SER HBx H 1 3.32 0.02 A 109 SER C C 13 173.7 0.2 A 109 SER CA C 13 56.1 0.2 A 109 SER CB C 13 65.6 0.2 A 109 SER N N 15 114.4 0.2 A 110 SER H H 1 8.04 0.02 A 110 SER HA H 1 4.46 0.02 A 110 SER HBy H 1 3.97 0.02 A 110 SER HBx H 1 3.90 0.02 A 110 SER C C 13 173.7 0.2 A 110 SER CA C 13 58.7 0.2 A 110 SER CB C 13 63.9 0.2 A 110 SER N N 15 117.2 0.2 A 111 ARG H H 1 8.31 0.02 A 111 ARG HA H 1 4.24 0.02 A 111 ARG HBy H 1 1.80 0.02 A 111 ARG HBx H 1 1.65 0.02 A 111 ARG HDx H 1 3.11 0.02 A 111 ARG HDy H 1 3.11 0.02 A 111 ARG HGy H 1 1.67 0.02 A 111 ARG HGx H 1 1.51 0.02 A 111 ARG C C 13 177.1 0.2 A 111 ARG CA C 13 57.0 0.2 A 111 ARG CB C 13 30.6 0.2 A 111 ARG CD C 13 43.0 0.2 A 111 ARG CG C 13 27.0 0.2 A 111 ARG N N 15 121.2 0.2 A 112 VAL H H 1 9.19 0.02 A 112 VAL HB H 1 2.17 0.02 A 112 VAL HGx% H 1 0.95 0.02 A 112 VAL HGy% H 1 0.69 0.02 A 112 VAL CA C 13 59.3 0.2 A 112 VAL CB C 13 34.6 0.2 A 112 VAL CGy C 13 21.9 0.2 A 112 VAL CGx C 13 17.5 0.2 A 112 VAL N N 15 119.5 0.2 A 113 ASP H H 1 8.53 0.02 A 113 ASP HBy H 1 2.65 0.02 A 113 ASP HBx H 1 2.51 0.02 A 113 ASP C C 13 174.9 0.2 A 113 ASP CA C 13 53.1 0.2 A 113 ASP CB C 13 40.6 0.2 A 113 ASP N N 15 122.2 0.2 A 114 ALA H H 1 7.38 0.02 A 114 ALA HA H 1 4.48 0.02 A 114 ALA HB% H 1 1.44 0.02 A 114 ALA C C 13 175.6 0.2 A 114 ALA CA C 13 52.2 0.2 A 114 ALA CB C 13 21.1 0.2 A 114 ALA N N 15 124.1 0.2 A 115 ASP H H 1 8.51 0.02 A 115 ASP HBx H 1 2.67 0.02 A 115 ASP HBy H 1 2.67 0.02 A 115 ASP C C 13 175.8 0.2 A 115 ASP CA C 13 53.3 0.2 A 115 ASP CB C 13 41.7 0.2 A 115 ASP N N 15 119.1 0.2 A 116 GLY H H 1 7.80 0.02 A 116 GLY HAy H 1 4.20 0.02 A 116 GLY HAx H 1 3.94 0.02 A 116 GLY C C 13 171.0 0.2 A 116 GLY CA C 13 44.7 0.2 A 116 GLY N N 15 108.5 0.2 A 117 PHE H H 1 9.52 0.02 A 117 PHE HA H 1 5.23 0.02 A 117 PHE HBy H 1 3.04 0.02 A 117 PHE HBx H 1 2.75 0.02 A 117 PHE HDx H 1 6.69 0.02 A 117 PHE HDy H 1 6.69 0.02 A 117 PHE C C 13 174.8 0.2 A 117 PHE CA C 13 56.5 0.2 A 117 PHE CB C 13 40.6 0.2 A 117 PHE CDx C 13 133.0 0.2 A 117 PHE CDy C 13 133.0 0.2 A 117 PHE N N 15 123.7 0.2 A 118 GLU H H 1 7.99 0.02 A 118 GLU HBy H 1 2.00 0.02 A 118 GLU HBx H 1 1.89 0.02 A 118 GLU HGx H 1 2.22 0.02 A 118 GLU HGy H 1 2.22 0.02 A 118 GLU C C 13 175.7 0.2 A 118 GLU CA C 13 54.6 0.2 A 118 GLU CB C 13 33.4 0.2 A 118 GLU CG C 13 35.8 0.2 A 118 GLU N N 15 126.9 0.2 A 119 ILE H H 1 8.93 0.02 A 119 ILE HA H 1 4.47 0.02 A 119 ILE HB H 1 1.85 0.02 A 119 ILE HD1% H 1 0.94 0.02 A 119 ILE HG1y H 1 1.80 0.02 A 119 ILE HG1x H 1 0.82 0.02 A 119 ILE HG2% H 1 0.90 0.02 A 119 ILE CA C 13 61.5 0.2 A 119 ILE CB C 13 38.3 0.2 A 119 ILE CD1 C 13 13.8 0.2 A 119 ILE CG1 C 13 27.8 0.2 A 119 ILE CG2 C 13 18.2 0.2 A 119 ILE N N 15 121.6 0.2 A 120 ARG H H 1 8.83 0.02 A 120 ARG HA H 1 4.59 0.02 A 120 ARG HBy H 1 1.86 0.02 A 120 ARG HBx H 1 1.66 0.02 A 120 ARG HDy H 1 2.82 0.02 A 120 ARG HDx H 1 2.37 0.02 A 120 ARG HGx H 1 1.50 0.02 A 120 ARG HGy H 1 1.50 0.02 A 120 ARG C C 13 175.5 0.2 A 120 ARG CA C 13 55.9 0.2 A 120 ARG CB C 13 31.2 0.2 A 120 ARG CD C 13 43.4 0.2 A 120 ARG CG C 13 27.2 0.2 A 120 ARG N N 15 128.9 0.2 A 121 ARG H H 1 8.56 0.02 A 121 ARG HA H 1 4.16 0.02 A 121 ARG HBy H 1 1.90 0.02 A 121 ARG HBx H 1 1.79 0.02 A 121 ARG HDx H 1 3.24 0.02 A 121 ARG HDy H 1 3.24 0.02 A 121 ARG HGy H 1 1.66 0.02 A 121 ARG HGx H 1 1.62 0.02 A 121 ARG CA C 13 58.0 0.2 A 121 ARG CB C 13 31.3 0.2 A 121 ARG CD C 13 43.5 0.2 A 121 ARG CG C 13 27.8 0.2 A 121 ARG N N 15 130.9 0.2 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 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 11 THR HA A 11 THR HG2% 1.0 1.8 3.10 2 2 A 11 THR HB A 12 LEU H 1.0 1.8 3.55 3 3 A 11 THR HG2% A 12 LEU H 1.0 1.8 3.92 4 4 A 13 GLU H A 13 GLU HA 1.0 1.8 3.05 5 5 A 13 GLU H A 13 GLU HBx 1.0 1.8 4.30 6 6 A 13 GLU H A 13 GLU HBy 1.0 1.8 4.30 7 7 A 14 ALA HA A 15 GLN HGx 1.0 1.8 5.78 8 8 A 14 ALA HA A 15 GLN HGy 1.0 1.8 5.78 9 9 A 16 THR H A 15 GLN HBx 1.0 1.8 4.27 10 10 A 19 PRO HGx A 18 GLY HAx 1.0 1.8 5.59 11 11 A 19 PRO HGy A 18 GLY HAx 1.0 1.8 5.78 12 12 A 19 PRO HGx A 18 GLY HAy 1.0 1.8 5.59 13 13 A 19 PRO HGy A 18 GLY HAy 1.0 1.8 5.78 14 14 A 19 PRO HGx A 20 GLY HAx 1.0 1.8 5.78 15 15 A 19 PRO HGx A 20 GLY HAy 1.0 1.8 5.78 16 16 A 28 SER H A 27 PRO HGx 1.0 1.8 5.78 17 17 A 28 SER H A 27 PRO HGy 1.0 1.8 5.78 18 18 A 33 VAL HA A 80 GLY H 1.0 1.8 5.00 19 19 A 33 VAL HA A 34 THR HG2% 1.0 1.8 5.76 20 20 A 33 VAL HA A 33 VAL HGx% 1.0 1.8 3.41 21 21 A 80 GLY H A 33 VAL HB 1.0 1.8 5.65 22 22 A 34 THR H A 33 VAL HGy% 1.0 1.8 4.43 23 23 A 33 VAL HA A 33 VAL HGy% 1.0 1.8 3.41 24 24 A 34 THR HB A 82 LYS H 1.0 1.8 4.60 25 25 A 80 GLY H A 34 THR HB 1.0 1.8 4.57 26 26 A 34 THR HB A 35 THR H 1.0 1.8 4.70 27 27 A 34 THR HB A 85 VAL HB 1.0 1.8 4.35 28 28 A 34 THR HB A 85 VAL HGy% 1.0 1.8 3.35 29 29 A 34 THR HG2% A 85 VAL HB 1.0 1.8 3.89 30 30 A 34 THR HG2% A 82 LYS HA 1.0 1.8 3.87 31 31 A 34 THR HG2% A 35 THR H 1.0 1.8 3.26 32 32 A 80 GLY H A 34 THR HG2% 1.0 1.8 4.67 33 33 A 34 THR HG2% A 36 LEU H 1.0 1.8 4.58 34 34 A 34 THR HG2% A 34 THR HA 1.0 1.8 4.08 35 35 A 34 THR HG2% A 35 THR HA 1.0 1.8 4.67 36 36 A 34 THR HG2% A 79 GLN HA 1.0 1.8 4.98 37 37 A 34 THR HG2% A 85 VAL HA 1.0 1.8 5.78 38 38 A 35 THR HA A 79 GLN HA 1.0 1.8 4.75 39 39 A 36 LEU H A 35 THR HG2% 1.0 1.8 3.49 40 40 A 35 THR HG2% A 112 VAL H 1.0 1.8 3.82 41 41 A 35 THR H A 35 THR HG2% 1.0 1.8 4.16 42 42 A 35 THR HG2% A 109 SER H 1.0 1.8 5.20 43 43 A 79 GLN HA A 35 THR HG2% 1.0 1.8 4.26 44 44 A 35 THR HA A 35 THR HG2% 1.0 1.8 3.83 45 45 A 35 THR HG2% A 109 SER HBx 1.0 1.8 4.27 46 46 A 37 CYS H A 37 CYS HBy 1.0 1.8 3.86 47 47 A 107 HIS H A 37 CYS HBy 1.0 1.8 4.86 48 48 A 38 TYR H A 37 CYS HBy 1.0 1.8 4.37 49 49 A 38 TYR H A 37 CYS HBx 1.0 1.8 4.37 50 50 A 107 HIS H A 37 CYS HBx 1.0 1.8 4.86 51 51 A 37 CYS H A 37 CYS HBx 1.0 1.8 3.86 52 52 A 38 TYR HBx A 106 ILE HG2% 1.0 1.8 5.03 53 53 A 106 ILE HG2% A 38 TYR HBy 1.0 1.8 5.78 54 54 A 40 VAL HB A 74 VAL HB 1.0 1.8 4.64 55 55 A 40 VAL H A 40 VAL HGx% 1.0 1.8 4.84 56 56 A 40 VAL HGx% A 102 LYS H 1.0 1.8 5.55 57 57 A 40 VAL HGx% A 103 LYS H 1.0 1.8 5.66 58 58 A 40 VAL HGx% A 48 PHE HEy 1.0 1.8 3.56 59 59 A 40 VAL HGx% A 101 VAL HA 1.0 1.8 5.10 60 60 A 102 LYS H A 40 VAL HGy% 1.0 1.8 4.49 61 61 A 48 PHE HEy A 40 VAL HGy% 1.0 1.8 4.10 62 62 A 40 VAL HGy% A 40 VAL HA 1.0 1.8 3.52 63 63 A 40 VAL HGy% A 101 VAL HGx% 1.0 1.8 3.57 64 64 A 40 VAL HGy% A 101 VAL HGy% 1.0 1.8 3.57 65 65 A 41 THR HG2% A 42 GLY H 1.0 1.8 4.14 66 66 A 100 VAL H A 43 LYS HBy 1.0 1.8 4.98 67 67 A 52 TYR HA A 55 LYS H 1.0 1.8 3.94 68 68 A 52 TYR HA A 56 GLU H 1.0 1.8 4.38 69 69 A 52 TYR HA A 55 LYS HBy 1.0 1.8 4.59 70 70 A 52 TYR HA A 55 LYS HDx 1.0 1.8 5.64 71 71 A 52 TYR HA A 55 LYS HDy 1.0 1.8 5.64 72 72 A 52 TYR HA A 56 GLU HBy 1.0 1.8 5.73 73 73 A 52 TYR HA A 56 GLU HBx 1.0 1.8 5.73 74 74 A 55 LYS H A 55 LYS HBy 1.0 1.8 4.28 75 75 A 56 GLU H A 55 LYS HBy 1.0 1.8 4.97 76 76 A 103 LYS H A 101 VAL HB 1.0 1.8 5.53 77 77 A 56 GLU H A 55 LYS HBx 1.0 1.8 4.97 78 78 A 52 TYR HA A 55 LYS HBx 1.0 1.8 4.59 79 79 A 55 LYS HA A 58 ASP H 1.0 1.8 5.23 80 80 A 56 GLU HA A 59 ALA H 1.0 1.8 4.13 81 81 A 56 GLU HA A 56 GLU HGy 1.0 1.8 4.14 82 82 A 88 PHE HDx A 56 GLU HBx 1.0 1.8 5.78 83 83 A 88 PHE HDx A 56 GLU HBy 1.0 1.8 5.78 84 84 A 56 GLU HGy A 88 PHE HA 1.0 1.8 5.06 85 85 A 88 PHE HA A 56 GLU HGx 1.0 1.8 5.24 86 86 A 56 GLU HGx A 91 TYR HBy 1.0 1.8 5.61 87 87 A 88 PHE HDx A 56 GLU HGx 1.0 1.8 4.89 88 88 A 56 GLU HGy A 88 PHE HDx 1.0 1.8 4.79 89 89 A 56 GLU H A 56 GLU HGy 1.0 1.8 4.87 90 90 A 56 GLU H A 56 GLU HGx 1.0 1.8 4.76 91 91 A 56 GLU HGy A 62 LEU HDy% 1.0 1.8 4.70 92 92 A 56 GLU HGx A 62 LEU HDy% 1.0 1.8 4.14 93 93 A 57 ALA HA A 62 LEU H 1.0 1.8 4.36 94 94 A 59 ALA H A 57 ALA HA 1.0 1.8 4.92 95 95 A 57 ALA HA A 60 LEU H 1.0 1.8 4.35 96 96 A 88 PHE HDx A 57 ALA HA 1.0 1.8 4.24 97 97 A 57 ALA HA A 62 LEU HBx 1.0 1.8 3.83 98 98 A 62 LEU HDy% A 57 ALA HA 1.0 1.8 4.07 99 99 A 57 ALA HA A 62 LEU HDx% 1.0 1.8 4.96 100 100 A 57 ALA HA A 62 LEU HG 1.0 1.8 4.56 101 101 A 62 LEU HBx A 57 ALA HB% 1.0 1.8 3.17 102 102 A 56 GLU HGx A 57 ALA HB% 1.0 1.8 4.37 103 103 A 56 GLU H A 57 ALA HB% 1.0 1.8 4.76 104 104 A 57 ALA HB% A 57 ALA H 1.0 1.8 3.09 105 105 A 62 LEU H A 57 ALA HB% 1.0 1.8 3.73 106 106 A 58 ASP H A 57 ALA HB% 1.0 1.8 3.42 107 107 A 58 ASP H A 59 ALA HA 1.0 1.8 5.45 108 108 A 59 ALA H A 59 ALA HB% 1.0 1.8 2.74 109 109 A 60 LEU H A 59 ALA HB% 1.0 1.8 3.17 110 110 A 56 GLU HA A 59 ALA HB% 1.0 1.8 3.29 111 111 A 59 ALA HB% A 60 LEU HA 1.0 1.8 4.17 112 112 A 61 SER H A 61 SER HBx 1.0 1.8 4.42 113 113 A 62 LEU H A 61 SER HBx 1.0 1.8 4.98 114 114 A 62 LEU H A 61 SER HBy 1.0 1.8 4.98 115 115 A 61 SER H A 61 SER HBy 1.0 1.8 4.42 116 116 A 60 LEU HA A 60 LEU HDx% 1.0 1.8 4.16 117 117 A 60 LEU HA A 60 LEU HDy% 1.0 1.8 4.16 118 118 A 87 ALA HB% A 60 LEU HDx% 1.0 1.8 3.80 119 119 A 87 ALA HB% A 60 LEU HDy% 1.0 1.8 3.80 120 120 A 62 LEU HDx% A 81 PRO HGy 1.0 1.8 5.10 121 121 A 62 LEU HDx% A 84 GLN HBy 1.0 1.8 3.98 122 122 A 62 LEU HDx% A 81 PRO HDy 1.0 1.8 4.34 123 123 A 62 LEU HDx% A 85 VAL H 1.0 1.8 4.90 124 124 A 62 LEU HDx% A 84 GLN H 1.0 1.8 5.22 125 125 A 62 LEU HG A 84 GLN HBy 1.0 1.8 4.80 126 126 A 62 LEU HG A 88 PHE HBx 1.0 1.8 4.77 127 127 A 88 PHE HDx A 62 LEU HG 1.0 1.8 4.25 128 128 A 62 LEU HG A 89 VAL H 1.0 1.8 5.78 129 129 A 64 GLY H A 63 VAL HGx% 1.0 1.8 4.38 130 130 A 114 ALA HB% A 63 VAL HGx% 1.0 1.8 4.33 131 131 A 65 TYR HBy A 117 PHE H 1.0 1.8 5.05 132 132 A 66 VAL HA A 77 VAL H 1.0 1.8 5.10 133 133 A 66 VAL HB A 117 PHE HDx 1.0 1.8 5.07 134 134 A 66 VAL H A 66 VAL HGx% 1.0 1.8 5.02 135 135 A 48 PHE HEx A 66 VAL HGx% 1.0 1.8 4.46 136 136 A 67 THR H A 66 VAL HGy% 1.0 1.8 4.92 137 137 A 48 PHE HEx A 66 VAL HGy% 1.0 1.8 4.46 138 138 A 67 THR HB A 120 ARG HGy 1.0 1.8 5.58 139 139 A 65 TYR HEy A 67 THR HG2% 1.0 1.8 3.07 140 140 A 67 THR HG2% A 75 SER H 1.0 1.8 4.01 141 141 A 67 THR HG2% A 120 ARG H 1.0 1.8 4.64 142 142 A 67 THR HG2% A 68 ASN H 1.0 1.8 4.07 143 143 A 67 THR HG2% A 69 ASN H 1.0 1.8 5.29 144 144 A 67 THR HG2% A 69 ASN HD2y 1.0 1.8 4.93 145 145 A 67 THR HG2% A 69 ASN HD2x 1.0 1.8 4.93 146 146 A 66 VAL HA A 67 THR HG2% 1.0 1.8 4.56 147 147 A 67 THR HG2% A 76 GLY HAy 1.0 1.8 4.63 148 148 A 67 THR HG2% A 69 ASN HBy 1.0 1.8 5.78 149 149 A 68 ASN HA A 119 ILE HG2% 1.0 1.8 4.63 150 150 A 69 ASN HBy A 70 GLU HA 1.0 1.8 5.78 151 151 A 71 ASP H A 70 GLU HGx 1.0 1.8 5.78 152 152 A 71 ASP H A 70 GLU HGy 1.0 1.8 5.78 153 153 A 74 VAL HB A 40 VAL HGy% 1.0 1.8 5.08 154 154 A 74 VAL HB A 48 PHE HDy 1.0 1.8 5.78 155 155 A 74 VAL HB A 40 VAL H 1.0 1.8 5.10 156 156 A 40 VAL H A 92 LEU HDx% 1.0 1.8 4.80 157 157 A 48 PHE HEy A 92 LEU HDx% 1.0 1.8 3.72 158 158 A 92 LEU HDx% A 38 TYR HDx 1.0 1.8 3.79 159 159 A 92 LEU HDx% A 92 LEU HA 1.0 1.8 4.16 160 160 A 40 VAL HB A 92 LEU HDx% 1.0 1.8 3.00 161 161 A 76 GLY HAy A 77 VAL HB 1.0 1.8 5.04 162 162 A 38 TYR HEy A 78 VAL HB 1.0 1.8 4.13 163 163 A 78 VAL HB A 79 GLN H 1.0 1.8 5.02 164 164 A 77 VAL H A 77 VAL HB 1.0 1.8 3.42 165 165 A 78 VAL HA A 78 VAL HGy% 1.0 1.8 4.26 166 166 A 79 GLN H A 78 VAL HGx% 1.0 1.8 4.26 167 167 A 78 VAL H A 78 VAL HGx% 1.0 1.8 4.32 168 168 A 38 TYR HEy A 78 VAL HGx% 1.0 1.8 4.05 169 169 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 4.26 170 170 A 85 VAL HA A 78 VAL HGx% 1.0 1.8 4.23 171 171 A 78 VAL H A 78 VAL HGy% 1.0 1.8 4.32 172 172 A 79 GLN H A 78 VAL HGy% 1.0 1.8 4.26 173 173 A 38 TYR HEy A 78 VAL HGy% 1.0 1.8 4.05 174 174 A 85 VAL HA A 78 VAL HGy% 1.0 1.8 4.23 175 175 A 78 VAL H A 77 VAL HGx% 1.0 1.8 4.24 176 176 A 65 TYR H A 77 VAL HGx% 1.0 1.8 5.06 177 177 A 77 VAL H A 77 VAL HGx% 1.0 1.8 4.22 178 178 A 78 VAL H A 77 VAL HGy% 1.0 1.8 4.24 179 179 A 65 TYR H A 77 VAL HGy% 1.0 1.8 5.06 180 180 A 77 VAL H A 77 VAL HGy% 1.0 1.8 4.22 181 181 A 77 VAL HGy% A 109 SER HBy 1.0 1.8 4.85 182 182 A 79 GLN HA A 79 GLN HGx 1.0 1.8 4.39 183 183 A 85 VAL HGy% A 79 GLN HA 1.0 1.8 3.82 184 184 A 79 GLN HE2x A 79 GLN HBx 1.0 1.8 4.48 185 185 A 35 THR HG2% A 79 GLN HBx 1.0 1.8 4.67 186 186 A 35 THR HG2% A 79 GLN HBy 1.0 1.8 4.67 187 187 A 79 GLN HE2y A 79 GLN HBy 1.0 1.8 4.81 188 188 A 79 GLN HE2x A 79 GLN HBy 1.0 1.8 4.48 189 189 A 35 THR HG2% A 79 GLN HGx 1.0 1.8 4.50 190 190 A 35 THR HG2% A 79 GLN HGy 1.0 1.8 4.47 191 191 A 84 GLN H A 81 PRO HBy 1.0 1.8 4.58 192 192 A 84 GLN H A 81 PRO HBx 1.0 1.8 4.83 193 193 A 85 VAL HGy% A 81 PRO HBx 1.0 1.8 5.78 194 194 A 85 VAL HGy% A 81 PRO HBy 1.0 1.8 5.78 195 195 A 83 GLU H A 82 LYS HBx 1.0 1.8 5.11 196 196 A 83 GLU H A 82 LYS HBy 1.0 1.8 5.11 197 197 A 82 LYS H A 82 LYS HBy 1.0 1.8 4.20 198 198 A 83 GLU H A 83 GLU HBx 1.0 1.8 3.79 199 199 A 83 GLU H A 83 GLU HBy 1.0 1.8 3.79 200 200 A 84 GLN H A 83 GLU HBy 1.0 1.8 4.39 201 201 A 84 GLN H A 83 GLU HBx 1.0 1.8 4.39 202 202 A 83 GLU HA A 86 ASP HBy 1.0 1.8 3.92 203 203 A 83 GLU HA A 86 ASP HBx 1.0 1.8 4.49 204 204 A 83 GLU HA A 82 LYS HDx 1.0 1.8 5.19 205 205 A 83 GLU HA A 82 LYS HDy 1.0 1.8 5.19 206 206 A 83 GLU H A 83 GLU HGx 1.0 1.8 3.72 207 207 A 82 LYS H A 83 GLU HGx 1.0 1.8 5.52 208 208 A 82 LYS H A 83 GLU HGy 1.0 1.8 5.52 209 209 A 84 GLN HE2y A 83 GLU HGy 1.0 1.8 5.78 210 210 A 84 GLN HE2y A 83 GLU HGx 1.0 1.8 5.78 211 211 A 84 GLN H A 83 GLU HGx 1.0 1.8 4.85 212 212 A 84 GLN H A 83 GLU HGy 1.0 1.8 4.85 213 213 A 84 GLN HE2x A 83 GLU HGy 1.0 1.8 5.78 214 214 A 84 GLN HE2x A 83 GLU HGx 1.0 1.8 5.78 215 215 A 83 GLU HA A 83 GLU HGx 1.0 1.8 4.15 216 216 A 83 GLU HA A 83 GLU HGy 1.0 1.8 4.15 217 217 A 82 LYS HDx A 83 GLU HGy 1.0 1.8 5.78 218 218 A 82 LYS HDy A 83 GLU HGy 1.0 1.8 5.78 219 219 A 83 GLU HGx A 82 LYS HDx 1.0 1.8 5.78 220 220 A 83 GLU HGx A 82 LYS HDy 1.0 1.8 5.78 221 221 A 81 PRO HGy A 84 GLN HA 1.0 1.8 5.04 222 222 A 85 VAL H A 84 GLN HGy 1.0 1.8 5.42 223 223 A 85 VAL H A 84 GLN HGx 1.0 1.8 5.42 224 224 A 84 GLN H A 84 GLN HGx 1.0 1.8 4.67 225 225 A 84 GLN HA A 84 GLN HGx 1.0 1.8 4.11 226 226 A 84 GLN HA A 84 GLN HGy 1.0 1.8 4.11 227 227 A 85 VAL HA A 62 LEU HG 1.0 1.8 4.63 228 228 A 85 VAL HB A 85 VAL H 1.0 1.8 3.73 229 229 A 85 VAL HB A 84 GLN H 1.0 1.8 5.47 230 230 A 85 VAL HB A 82 LYS HA 1.0 1.8 3.96 231 231 A 34 THR HG2% A 85 VAL HGy% 1.0 1.8 3.22 232 232 A 85 VAL HGy% A 84 GLN HBx 1.0 1.8 4.26 233 233 A 85 VAL HGy% A 84 GLN HBy 1.0 1.8 4.53 234 234 A 85 VAL HGy% A 85 VAL HA 1.0 1.8 3.26 235 235 A 85 VAL HGy% A 82 LYS HA 1.0 1.8 3.77 236 236 A 80 GLY H A 85 VAL HGy% 1.0 1.8 3.51 237 237 A 34 THR H A 85 VAL HGy% 1.0 1.8 4.21 238 238 A 85 VAL H A 85 VAL HGx% 1.0 1.8 4.05 239 239 A 85 VAL HGx% A 86 ASP H 1.0 1.8 3.73 240 240 A 85 VAL HA A 85 VAL HGx% 1.0 1.8 3.39 241 241 A 34 THR HG2% A 85 VAL HGx% 1.0 1.8 3.12 242 242 A 82 LYS HA A 85 VAL HGx% 1.0 1.8 4.49 243 243 A 34 THR HB A 85 VAL HGx% 1.0 1.8 4.62 244 244 A 86 ASP HA A 90 LYS H 1.0 1.8 5.07 245 245 A 86 ASP HA A 89 VAL HB 1.0 1.8 3.75 246 246 A 85 VAL HGx% A 86 ASP HA 1.0 1.8 4.42 247 247 A 85 VAL H A 86 ASP HBy 1.0 1.8 5.40 248 248 A 86 ASP HBx A 87 ALA HA 1.0 1.8 5.47 249 249 A 85 VAL HB A 86 ASP HBx 1.0 1.8 5.78 250 250 A 87 ALA HB% A 86 ASP HBx 1.0 1.8 4.87 251 251 A 87 ALA HB% A 86 ASP HBy 1.0 1.8 5.78 252 252 A 85 VAL HB A 86 ASP HBy 1.0 1.8 4.68 253 253 A 90 LYS H A 87 ALA HA 1.0 1.8 4.16 254 254 A 89 VAL H A 87 ALA HA 1.0 1.8 5.11 255 255 A 87 ALA HB% A 87 ALA H 1.0 1.8 2.85 256 256 A 87 ALA HB% A 90 LYS H 1.0 1.8 5.29 257 257 A 87 ALA HB% A 88 PHE H 1.0 1.8 3.37 258 258 A 87 ALA HB% A 86 ASP H 1.0 1.8 4.68 259 259 A 87 ALA HB% A 84 GLN HA 1.0 1.8 3.49 260 260 A 85 VAL HA A 87 ALA HB% 1.0 1.8 5.34 261 261 A 62 LEU HG A 87 ALA HB% 1.0 1.8 4.88 262 262 A 38 TYR HEx A 89 VAL HA 1.0 1.8 4.90 263 263 A 89 VAL HA A 92 LEU HBy 1.0 1.8 4.30 264 264 A 89 VAL H A 89 VAL HGy% 1.0 1.8 4.00 265 265 A 90 LYS H A 89 VAL HGy% 1.0 1.8 4.29 266 266 A 93 HIS HD2 A 89 VAL HGy% 1.0 1.8 5.41 267 267 A 89 VAL HA A 89 VAL HGy% 1.0 1.8 3.41 268 268 A 56 GLU HGy A 91 TYR HBx 1.0 1.8 5.06 269 269 A 56 GLU HGy A 91 TYR HBy 1.0 1.8 5.24 270 270 A 91 TYR HA A 95 GLY H 1.0 1.8 5.78 271 271 A 90 LYS H A 89 VAL HB 1.0 1.8 4.16 272 272 A 88 PHE HA A 91 TYR H 1.0 1.8 4.81 273 273 A 88 PHE HDx A 88 PHE HA 1.0 1.8 4.80 274 274 A 88 PHE HA A 91 TYR HBy 1.0 1.8 4.19 275 275 A 88 PHE HA A 87 ALA HB% 1.0 1.8 4.59 276 276 A 88 PHE HA A 62 LEU HDy% 1.0 1.8 4.35 277 277 A 88 PHE HA A 62 LEU HG 1.0 1.8 4.96 278 278 A 62 LEU HG A 88 PHE HBy 1.0 1.8 4.77 279 279 A 62 LEU HDy% A 88 PHE HBy 1.0 1.8 5.06 280 280 A 62 LEU HDy% A 88 PHE HBx 1.0 1.8 5.06 281 281 A 90 LYS H A 90 LYS HGx 1.0 1.8 4.82 282 282 A 90 LYS H A 90 LYS HGy 1.0 1.8 4.82 283 283 A 48 PHE HEy A 92 LEU HA 1.0 1.8 5.78 284 284 A 94 LYS H A 93 HIS HBy 1.0 1.8 4.93 285 285 A 94 LYS H A 94 LYS HBy 1.0 1.8 4.24 286 286 A 94 LYS H A 94 LYS HBx 1.0 1.8 4.24 287 287 A 100 VAL HA A 100 VAL HGy% 1.0 1.8 3.42 288 288 A 43 LYS H A 100 VAL HB 1.0 1.8 5.05 289 289 A 43 LYS H A 100 VAL HGy% 1.0 1.8 5.78 290 290 A 100 VAL H A 100 VAL HGy% 1.0 1.8 4.26 291 291 A 101 VAL H A 100 VAL HGx% 1.0 1.8 4.40 292 292 A 100 VAL H A 100 VAL HGx% 1.0 1.8 4.26 293 293 A 100 VAL HA A 100 VAL HGx% 1.0 1.8 3.42 294 294 A 102 LYS H A 101 VAL HA 1.0 1.8 3.53 295 295 A 101 VAL HA A 43 LYS H 1.0 1.8 4.69 296 296 A 103 LYS H A 101 VAL HA 1.0 1.8 4.44 297 297 A 101 VAL HA A 40 VAL HGy% 1.0 1.8 4.17 298 298 A 100 VAL HA A 101 VAL HGx% 1.0 1.8 4.88 299 299 A 100 VAL HA A 101 VAL HGy% 1.0 1.8 4.88 300 300 A 101 VAL H A 101 VAL HGx% 1.0 1.8 3.69 301 301 A 101 VAL H A 101 VAL HGy% 1.0 1.8 3.69 302 302 A 102 LYS H A 101 VAL HGx% 1.0 1.8 5.03 303 303 A 102 LYS H A 101 VAL HGy% 1.0 1.8 5.03 304 304 A 118 GLU HBx A 119 ILE H 1.0 1.8 4.74 305 305 A 118 GLU H A 118 GLU HBy 1.0 1.8 4.33 306 306 A 120 ARG HGy A 118 GLU HBy 1.0 1.8 5.17 307 307 A 92 LEU HBx A 104 VAL HB 1.0 1.8 5.06 308 308 A 92 LEU HDx% A 104 VAL HB 1.0 1.8 5.21 309 309 A 93 HIS H A 104 VAL HGy% 1.0 1.8 5.04 310 310 A 93 HIS HA A 104 VAL HGy% 1.0 1.8 4.49 311 311 A 92 LEU HDx% A 104 VAL HGy% 1.0 1.8 4.29 312 312 A 105 SER H A 105 SER HBx 1.0 1.8 3.87 313 313 A 105 SER H A 105 SER HBy 1.0 1.8 3.80 314 314 A 105 SER HBx A 39 ARG HBx 1.0 1.8 4.02 315 315 A 105 SER HBy A 39 ARG HBx 1.0 1.8 3.97 316 316 A 105 SER HBy A 39 ARG HGy 1.0 1.8 4.74 317 317 A 105 SER HBx A 39 ARG HGy 1.0 1.8 5.26 318 318 A 105 SER HBx A 106 ILE HG1y 1.0 1.8 5.44 319 319 A 38 TYR HA A 106 ILE HA 1.0 1.8 4.44 320 320 A 106 ILE HG2% A 106 ILE HA 1.0 1.8 3.70 321 321 A 106 ILE HG2% A 38 TYR HA 1.0 1.8 3.93 322 322 A 106 ILE HG2% A 105 SER H 1.0 1.8 5.78 323 323 A 106 ILE HG2% A 106 ILE HG1y 1.0 1.8 3.48 324 324 A 106 ILE H A 106 ILE HD1% 1.0 1.8 4.37 325 325 A 107 HIS H A 106 ILE HD1% 1.0 1.8 4.62 326 326 A 38 TYR HA A 106 ILE HD1% 1.0 1.8 4.37 327 327 A 106 ILE HA A 106 ILE HD1% 1.0 1.8 4.17 328 328 A 89 VAL HA A 106 ILE HD1% 1.0 1.8 4.70 329 329 A 38 TYR HBx A 106 ILE HD1% 1.0 1.8 4.35 330 330 A 106 ILE HD1% A 106 ILE HB 1.0 1.8 3.52 331 331 A 106 ILE HD1% A 92 LEU HG 1.0 1.8 4.22 332 332 A 36 LEU HA A 108 ALA HB% 1.0 1.8 5.22 333 333 A 109 SER H A 109 SER HBx 1.0 1.8 3.99 334 334 A 37 CYS H A 109 SER HBx 1.0 1.8 5.40 335 335 A 37 CYS H A 109 SER HBy 1.0 1.8 5.40 336 336 A 35 THR HG2% A 109 SER HBy 1.0 1.8 4.27 337 337 A 77 VAL HGx% A 109 SER HBy 1.0 1.8 4.85 338 338 A 77 VAL HGx% A 109 SER HBx 1.0 1.8 4.85 339 339 A 109 SER HBx A 77 VAL HGy% 1.0 1.8 4.85 340 340 A 110 SER H A 110 SER HBy 1.0 1.8 3.81 341 341 A 111 ARG H A 110 SER HBx 1.0 1.8 3.97 342 342 A 110 SER H A 110 SER HBx 1.0 1.8 3.81 343 343 A 111 ARG HA A 111 ARG HGx 1.0 1.8 4.30 344 344 A 35 THR HG2% A 111 ARG HA 1.0 1.8 3.99 345 345 A 111 ARG HA A 112 VAL HGx% 1.0 1.8 4.63 346 346 A 112 VAL H A 111 ARG HBx 1.0 1.8 4.52 347 347 A 112 VAL H A 111 ARG HGx 1.0 1.8 3.99 348 348 A 111 ARG H A 111 ARG HGx 1.0 1.8 4.88 349 349 A 79 GLN HE2x A 111 ARG HGx 1.0 1.8 5.07 350 350 A 79 GLN HE2y A 111 ARG HGx 1.0 1.8 4.46 351 351 A 79 GLN HE2y A 111 ARG HGy 1.0 1.8 4.46 352 352 A 79 GLN HE2x A 111 ARG HGy 1.0 1.8 5.07 353 353 A 111 ARG H A 111 ARG HGy 1.0 1.8 4.88 354 354 A 111 ARG HA A 111 ARG HGy 1.0 1.8 4.30 355 355 A 111 ARG HA A 111 ARG HDx 1.0 1.8 5.65 356 356 A 111 ARG HA A 111 ARG HDy 1.0 1.8 5.65 357 357 A 112 VAL HB A 114 ALA H 1.0 1.8 5.78 358 358 A 112 VAL HGx% A 113 ASP H 1.0 1.8 3.86 359 359 A 112 VAL H A 112 VAL HGx% 1.0 1.8 3.60 360 360 A 112 VAL H A 112 VAL HGy% 1.0 1.8 3.10 361 361 A 79 GLN HE2x A 112 VAL HGy% 1.0 1.8 3.83 362 362 A 79 GLN HE2y A 112 VAL HGy% 1.0 1.8 3.77 363 363 A 111 ARG HA A 112 VAL HGy% 1.0 1.8 4.13 364 364 A 79 GLN HGx A 112 VAL HGy% 1.0 1.8 4.28 365 365 A 113 ASP H A 113 ASP HBy 1.0 1.8 3.90 366 366 A 114 ALA HB% A 115 ASP H 1.0 1.8 3.28 367 367 A 114 ALA HB% A 64 GLY HAy 1.0 1.8 4.58 368 368 A 114 ALA HB% A 64 GLY HAx 1.0 1.8 4.58 369 369 A 114 ALA HB% A 63 VAL HB 1.0 1.8 3.02 370 370 A 114 ALA HB% A 63 VAL HGy% 1.0 1.8 4.33 371 371 A 64 GLY H A 114 ALA HB% 1.0 1.8 3.59 372 372 A 115 ASP H A 115 ASP HBx 1.0 1.8 4.15 373 373 A 115 ASP H A 115 ASP HBy 1.0 1.8 4.15 374 374 A 119 ILE H A 118 GLU HGx 1.0 1.8 5.62 375 375 A 119 ILE H A 118 GLU HGy 1.0 1.8 5.78 376 376 A 118 GLU HGx A 117 PHE HA 1.0 1.8 5.04 377 377 A 120 ARG HGy A 118 GLU HGy 1.0 1.8 4.12 378 378 A 119 ILE HA A 119 ILE HD1% 1.0 1.8 5.13 379 379 A 119 ILE H A 119 ILE HG1y 1.0 1.8 5.00 380 380 A 119 ILE HG2% A 119 ILE H 1.0 1.8 4.17 381 381 A 119 ILE HG2% A 119 ILE HA 1.0 1.8 4.07 382 382 A 119 ILE HG2% A 48 PHE HBy 1.0 1.8 4.49 383 383 A 119 ILE HG2% A 121 ARG HDx 1.0 1.8 5.46 384 384 A 119 ILE HG2% A 121 ARG HDy 1.0 1.8 5.46 385 385 A 119 ILE HG2% A 48 PHE HBx 1.0 1.8 4.49 386 386 A 119 ILE HD1% A 119 ILE HB 1.0 1.8 3.48 387 387 A 121 ARG HA A 121 ARG HGy 1.0 1.8 4.04 388 388 A 119 ILE HG2% A 121 ARG HA 1.0 1.8 4.90 389 389 A 121 ARG H A 121 ARG HBx 1.0 1.8 4.13 390 390 A 121 ARG HBx A 121 ARG HDx 1.0 1.8 4.37 391 391 A 121 ARG HBx A 121 ARG HDy 1.0 1.8 4.37 392 392 A 119 ILE HG2% A 121 ARG HBx 1.0 1.8 5.52 393 393 A 119 ILE HG2% A 121 ARG HBy 1.0 1.8 5.34 394 394 A 121 ARG HA A 121 ARG HDx 1.0 1.8 5.78 395 395 A 121 ARG HA A 121 ARG HDy 1.0 1.8 5.78 396 396 A 121 ARG H A 121 ARG HDx 1.0 1.8 5.78 397 397 A 121 ARG H A 121 ARG HDy 1.0 1.8 5.78 398 398 A 121 ARG HA A 121 ARG HGx 1.0 1.8 4.04 399 399 A 119 ILE HG2% A 121 ARG HGx 1.0 1.8 4.23 400 400 A 119 ILE HG2% A 121 ARG HGy 1.0 1.8 4.23 401 401 A 82 LYS HA A 82 LYS HDx 1.0 1.8 5.78 402 402 A 82 LYS HA A 82 LYS HDy 1.0 1.8 5.78 403 403 A 89 VAL H A 89 VAL HGx% 1.0 1.8 4.00 404 404 A 90 LYS H A 89 VAL HGx% 1.0 1.8 4.29 405 405 A 89 VAL HA A 89 VAL HGx% 1.0 1.8 3.41 406 406 A 62 LEU HDy% A 60 LEU HA 1.0 1.8 5.01 407 407 A 62 LEU HDy% A 87 ALA HB% 1.0 1.8 3.37 408 408 A 62 LEU HDy% A 84 GLN HBy 1.0 1.8 5.09 409 409 A 92 LEU HG A 92 LEU H 1.0 1.8 4.73 410 410 A 38 TYR HEx A 92 LEU HG 1.0 1.8 4.16 411 411 A 89 VAL HA A 92 LEU HG 1.0 1.8 4.02 412 412 A 38 TYR HBx A 92 LEU HG 1.0 1.8 4.57 413 413 A 38 TYR HBy A 92 LEU HG 1.0 1.8 5.45 414 414 A 48 PHE HEx A 92 LEU HDy% 1.0 1.8 4.06 415 415 A 48 PHE HEy A 92 LEU HDy% 1.0 1.8 4.68 416 416 A 38 TYR HEx A 92 LEU HDy% 1.0 1.8 4.18 417 417 A 92 LEU HA A 92 LEU HDy% 1.0 1.8 3.63 418 418 A 92 LEU HBy A 92 LEU HDy% 1.0 1.8 4.35 419 419 A 92 LEU HDy% A 53 THR HG2% 1.0 1.8 5.02 420 420 A 93 HIS H A 104 VAL HGx% 1.0 1.8 5.04 421 421 A 93 HIS HA A 104 VAL HGx% 1.0 1.8 4.49 422 422 A 92 LEU HDx% A 104 VAL HGx% 1.0 1.8 4.29 423 423 A 55 LYS H A 55 LYS HDx 1.0 1.8 5.78 424 424 A 55 LYS H A 55 LYS HDy 1.0 1.8 5.78 425 425 A 118 GLU HBx A 117 PHE HBy 1.0 1.8 5.78 426 426 A 53 THR HG2% A 117 PHE HBy 1.0 1.8 4.87 427 427 A 53 THR HG2% A 117 PHE HBx 1.0 1.8 4.87 428 428 A 118 GLU HBx A 117 PHE HBx 1.0 1.8 5.78 429 429 A 71 ASP H A 69 ASN HBx 1.0 1.8 4.21 430 430 A 45 GLN H A 45 GLN HGx 1.0 1.8 5.55 431 431 A 45 GLN H A 45 GLN HGy 1.0 1.8 5.55 432 432 A 85 VAL HGy% A 81 PRO HGy 1.0 1.8 5.12 433 433 A 84 GLN H A 81 PRO HGx 1.0 1.8 5.31 434 434 A 96 SER HA A 97 PRO HGx 1.0 1.8 5.12 435 435 A 96 SER HA A 97 PRO HGy 1.0 1.8 5.12 436 436 A 33 VAL H A 33 VAL HGx% 1.0 1.8 4.34 437 437 A 66 VAL HB A 53 THR HG2% 1.0 1.8 4.03 438 438 A 57 ALA HB% A 53 THR HG2% 1.0 1.8 4.13 439 439 A 53 THR HG2% A 53 THR HA 1.0 1.8 3.73 440 440 A 68 ASN H A 120 ARG HBx 1.0 1.8 4.96 441 441 A 121 ARG H A 120 ARG HBx 1.0 1.8 5.33 442 442 A 65 TYR HEy A 120 ARG HBx 1.0 1.8 5.78 443 443 A 65 TYR HEy A 120 ARG HBy 1.0 1.8 4.86 444 444 A 68 ASN H A 120 ARG HBy 1.0 1.8 4.57 445 445 A 67 THR HB A 120 ARG HBy 1.0 1.8 4.44 446 446 A 67 THR HB A 120 ARG HBx 1.0 1.8 4.42 447 447 A 121 ARG HA A 120 ARG HBx 1.0 1.8 4.68 448 448 A 67 THR HG2% A 120 ARG HBx 1.0 1.8 4.75 449 449 A 67 THR HG2% A 120 ARG HBy 1.0 1.8 4.78 450 450 A 120 ARG HGy A 120 ARG H 1.0 1.8 4.22 451 451 A 120 ARG HGy A 121 ARG H 1.0 1.8 5.29 452 452 A 120 ARG HBx A 120 ARG HDx 1.0 1.8 3.99 453 453 A 120 ARG HBy A 120 ARG HDx 1.0 1.8 3.84 454 454 A 65 TYR HEy A 120 ARG HDx 1.0 1.8 5.64 455 455 A 65 TYR HDy A 120 ARG HDy 1.0 1.8 5.57 456 456 A 120 ARG H A 120 ARG HDy 1.0 1.8 5.33 457 457 A 120 ARG H A 120 ARG HDx 1.0 1.8 5.32 458 458 A 120 ARG HBy A 120 ARG HDy 1.0 1.8 4.06 459 459 A 120 ARG HBx A 120 ARG HDy 1.0 1.8 3.98 460 460 A 38 TYR H A 38 TYR HDy 1.0 1.8 4.40 461 461 A 78 VAL H A 38 TYR HDy 1.0 1.8 4.93 462 462 A 106 ILE HG2% A 38 TYR HDy 1.0 1.8 3.81 463 463 A 38 TYR HDx A 92 LEU HG 1.0 1.8 4.20 464 464 A 48 PHE HEx A 91 TYR HEy 1.0 1.8 4.99 465 465 A 92 LEU HA A 91 TYR HEy 1.0 1.8 4.38 466 466 A 92 LEU HDy% A 91 TYR HEy 1.0 1.8 3.62 467 467 A 92 LEU H A 91 TYR HDy 1.0 1.8 4.16 468 468 A 91 TYR H A 91 TYR HDy 1.0 1.8 4.47 469 469 A 91 TYR HA A 91 TYR HDx 1.0 1.8 4.23 470 470 A 88 PHE HA A 91 TYR HDy 1.0 1.8 4.40 471 471 A 91 TYR HBx A 91 TYR HDx 1.0 1.8 3.72 472 472 A 56 GLU HGy A 91 TYR HDy 1.0 1.8 4.20 473 473 A 92 LEU HDx% A 91 TYR HDy 1.0 1.8 5.17 474 474 A 92 LEU HDy% A 91 TYR HDy 1.0 1.8 4.04 475 475 A 52 TYR HEx A 49 PHE HBy 1.0 1.8 4.88 476 476 A 52 TYR HEx A 49 PHE HBx 1.0 1.8 4.88 477 477 A 52 TYR HDx A 49 PHE HBy 1.0 1.8 4.16 478 478 A 52 TYR HDx A 49 PHE HBx 1.0 1.8 4.16 479 479 A 93 HIS HD2 A 93 HIS H 1.0 1.8 4.42 480 480 A 93 HIS HD2 A 89 VAL HGx% 1.0 1.8 5.41 481 481 A 92 LEU HDx% A 93 HIS HD2 1.0 1.8 4.41 482 482 A 88 PHE HDx A 62 LEU HBx 1.0 1.8 4.76 483 483 A 88 PHE HDx A 62 LEU HDy% 1.0 1.8 3.98 484 484 A 106 ILE HG2% A 38 TYR HEy 1.0 1.8 3.85 485 485 A 76 GLY HAy A 65 TYR HEx 1.0 1.8 3.82 486 486 A 67 THR HB A 65 TYR HEy 1.0 1.8 3.99 487 487 A 92 LEU HDy% A 48 PHE HZ 1.0 1.8 4.43 488 488 A 74 VAL HB A 48 PHE HEx 1.0 1.8 5.78 489 489 A 74 VAL HB A 48 PHE HEy 1.0 1.8 5.78 490 490 A 62 LEU HDy% A 88 PHE HEx 1.0 1.8 3.74 491 491 A 11 THR HG2% A 11 THR H 1.0 1.8 4.04 492 492 A 11 THR HA A 12 LEU H 1.0 1.8 2.81 493 493 A 14 ALA HA A 15 GLN H 1.0 1.8 3.08 494 494 A 15 GLN H A 15 GLN HGx 1.0 1.8 5.29 495 495 A 15 GLN H A 15 GLN HGy 1.0 1.8 5.29 496 496 A 15 GLN H A 15 GLN HBy 1.0 1.8 3.92 497 497 A 15 GLN H A 15 GLN HBx 1.0 1.8 3.92 498 498 A 15 GLN H A 14 ALA HB% 1.0 1.8 3.86 499 499 A 16 THR H A 15 GLN HA 1.0 1.8 2.87 500 500 A 16 THR H A 15 GLN HGx 1.0 1.8 5.78 501 501 A 16 THR H A 15 GLN HGy 1.0 1.8 5.78 502 502 A 16 THR H A 15 GLN HBy 1.0 1.8 4.27 503 503 A 17 GLN HA A 18 GLY H 1.0 1.8 3.07 504 504 A 18 GLY H A 17 GLN HBx 1.0 1.8 4.73 505 505 A 18 GLY H A 17 GLN HBy 1.0 1.8 4.73 506 506 A 18 GLY H A 17 GLN HGx 1.0 1.8 5.78 507 507 A 18 GLY H A 17 GLN HGy 1.0 1.8 5.78 508 508 A 19 PRO HA A 20 GLY H 1.0 1.8 3.69 509 509 A 19 PRO HGx A 20 GLY H 1.0 1.8 4.52 510 510 A 21 SER H A 20 GLY HAx 1.0 1.8 3.66 511 511 A 21 SER H A 20 GLY HAy 1.0 1.8 3.66 512 512 A 23 GLN HA A 24 GLY H 1.0 1.8 3.07 513 513 A 24 GLY H A 23 GLN HGx 1.0 1.8 5.78 514 514 A 24 GLY H A 23 GLN HGy 1.0 1.8 5.78 515 515 A 80 GLY H A 34 THR H 1.0 1.8 3.63 516 516 A 34 THR H A 79 GLN HA 1.0 1.8 5.45 517 517 A 33 VAL HA A 34 THR H 1.0 1.8 2.92 518 518 A 34 THR H A 34 THR HB 1.0 1.8 3.38 519 519 A 33 VAL HB A 34 THR H 1.0 1.8 4.30 520 520 A 34 THR HG2% A 34 THR H 1.0 1.8 4.07 521 521 A 34 THR H A 33 VAL HGx% 1.0 1.8 4.43 522 522 A 35 THR H A 36 LEU H 1.0 1.8 4.74 523 523 A 34 THR H A 35 THR H 1.0 1.8 4.68 524 524 A 35 THR H A 79 GLN HA 1.0 1.8 5.17 525 525 A 35 THR H A 34 THR HA 1.0 1.8 2.81 526 526 A 35 THR H A 35 THR HB 1.0 1.8 3.39 527 527 A 80 GLY H A 36 LEU H 1.0 1.8 5.78 528 528 A 36 LEU H A 79 GLN HA 1.0 1.8 4.47 529 529 A 36 LEU H A 35 THR HA 1.0 1.8 3.35 530 530 A 36 LEU H A 35 THR HB 1.0 1.8 4.80 531 531 A 36 LEU H A 85 VAL HGx% 1.0 1.8 4.44 532 532 A 36 LEU H A 37 CYS H 1.0 1.8 4.78 533 533 A 37 CYS H A 38 TYR H 1.0 1.8 5.18 534 534 A 37 CYS H A 36 LEU HA 1.0 1.8 3.18 535 535 A 37 CYS H A 108 ALA HA 1.0 1.8 4.54 536 536 A 75 SER H A 76 GLY HAx 1.0 1.8 5.60 537 537 A 74 VAL HB A 75 SER H 1.0 1.8 4.67 538 538 A 38 TYR H A 78 VAL H 1.0 1.8 5.20 539 539 A 38 TYR H A 37 CYS HA 1.0 1.8 3.21 540 540 A 38 TYR HA A 39 ARG H 1.0 1.8 3.39 541 541 A 106 ILE HA A 39 ARG H 1.0 1.8 4.52 542 542 A 105 SER HBx A 39 ARG H 1.0 1.8 5.34 543 543 A 105 SER HBy A 39 ARG H 1.0 1.8 5.25 544 544 A 38 TYR HBx A 39 ARG H 1.0 1.8 4.12 545 545 A 38 TYR HBy A 39 ARG H 1.0 1.8 4.48 546 546 A 40 VAL HB A 39 ARG H 1.0 1.8 4.84 547 547 A 39 ARG HBx A 39 ARG H 1.0 1.8 4.15 548 548 A 39 ARG H A 39 ARG HGx 1.0 1.8 5.22 549 549 A 39 ARG HGy A 39 ARG H 1.0 1.8 5.32 550 550 A 106 ILE HG2% A 39 ARG H 1.0 1.8 4.73 551 551 A 40 VAL H A 74 VAL H 1.0 1.8 4.05 552 552 A 40 VAL H A 39 ARG H 1.0 1.8 4.97 553 553 A 40 VAL H A 76 GLY H 1.0 1.8 5.78 554 554 A 40 VAL H A 75 SER HBx 1.0 1.8 5.78 555 555 A 40 VAL H A 75 SER HBy 1.0 1.8 5.78 556 556 A 40 VAL HB A 40 VAL H 1.0 1.8 3.64 557 557 A 40 VAL H A 39 ARG HBx 1.0 1.8 4.77 558 558 A 40 VAL H A 39 ARG HGx 1.0 1.8 4.04 559 559 A 40 VAL H A 39 ARG HGy 1.0 1.8 4.22 560 560 A 40 VAL H A 74 VAL HGx% 1.0 1.8 5.27 561 561 A 40 VAL H A 74 VAL HGy% 1.0 1.8 5.27 562 562 A 40 VAL H A 41 THR H 1.0 1.8 5.18 563 563 A 102 LYS H A 41 THR H 1.0 1.8 5.05 564 564 A 105 SER H A 41 THR H 1.0 1.8 5.63 565 565 A 42 GLY H A 41 THR H 1.0 1.8 4.82 566 566 A 103 LYS H A 41 THR H 1.0 1.8 3.82 567 567 A 40 VAL HB A 41 THR H 1.0 1.8 4.41 568 568 A 39 ARG HGy A 41 THR H 1.0 1.8 5.78 569 569 A 104 VAL HB A 41 THR H 1.0 1.8 5.78 570 570 A 41 THR HG2% A 41 THR H 1.0 1.8 3.73 571 571 A 40 VAL HGx% A 41 THR H 1.0 1.8 3.60 572 572 A 102 LYS H A 42 GLY H 1.0 1.8 5.13 573 573 A 42 GLY H A 41 THR HB 1.0 1.8 3.73 574 574 A 40 VAL HGy% A 42 GLY H 1.0 1.8 5.53 575 575 A 53 THR HG2% A 53 THR H 1.0 1.8 4.07 576 576 A 53 THR H A 52 TYR HBx 1.0 1.8 5.02 577 577 A 53 THR H A 52 TYR HBy 1.0 1.8 5.02 578 578 A 53 THR H A 53 THR HB 1.0 1.8 3.87 579 579 A 55 LYS H A 55 LYS HBx 1.0 1.8 4.28 580 580 A 56 GLU H A 57 ALA H 1.0 1.8 3.67 581 581 A 55 LYS H A 56 GLU H 1.0 1.8 3.76 582 582 A 56 GLU H A 59 ALA HB% 1.0 1.8 4.98 583 583 A 56 GLU H A 56 GLU HBy 1.0 1.8 3.57 584 584 A 56 GLU H A 56 GLU HBx 1.0 1.8 3.57 585 585 A 34 THR H A 33 VAL H 1.0 1.8 4.68 586 586 A 33 VAL H A 32 ASP HBy 1.0 1.8 4.54 587 587 A 33 VAL H A 32 ASP HBx 1.0 1.8 4.54 588 588 A 33 VAL HB A 33 VAL H 1.0 1.8 3.48 589 589 A 33 VAL H A 33 VAL HGy% 1.0 1.8 4.34 590 590 A 58 ASP H A 57 ALA H 1.0 1.8 3.86 591 591 A 56 GLU H A 58 ASP H 1.0 1.8 4.76 592 592 A 58 ASP H A 58 ASP HBy 1.0 1.8 3.84 593 593 A 58 ASP H A 58 ASP HBx 1.0 1.8 3.84 594 594 A 58 ASP H A 59 ALA HB% 1.0 1.8 4.56 595 595 A 58 ASP H A 59 ALA H 1.0 1.8 3.50 596 596 A 59 ALA H A 60 LEU H 1.0 1.8 3.34 597 597 A 59 ALA H A 58 ASP HBx 1.0 1.8 4.30 598 598 A 59 ALA H A 58 ASP HBy 1.0 1.8 4.30 599 599 A 59 ALA H A 57 ALA HB% 1.0 1.8 5.10 600 600 A 58 ASP H A 60 LEU H 1.0 1.8 5.24 601 601 A 62 LEU HDy% A 60 LEU H 1.0 1.8 4.22 602 602 A 62 LEU H A 61 SER H 1.0 1.8 3.54 603 603 A 60 LEU H A 61 SER H 1.0 1.8 3.29 604 604 A 61 SER H A 61 SER HA 1.0 1.8 2.87 605 605 A 82 LYS H A 84 GLN H 1.0 1.8 5.25 606 606 A 84 GLN H A 86 ASP H 1.0 1.8 5.53 607 607 A 84 GLN H A 81 PRO HDx 1.0 1.8 5.78 608 608 A 82 LYS HA A 84 GLN H 1.0 1.8 5.78 609 609 A 81 PRO HDy A 84 GLN H 1.0 1.8 5.04 610 610 A 84 GLN H A 84 GLN HGy 1.0 1.8 4.67 611 611 A 84 GLN H A 84 GLN HBx 1.0 1.8 3.58 612 612 A 81 PRO HGy A 84 GLN H 1.0 1.8 3.58 613 613 A 85 VAL HGy% A 84 GLN H 1.0 1.8 4.54 614 614 A 79 GLN H A 63 VAL H 1.0 1.8 3.86 615 615 A 63 VAL HB A 63 VAL H 1.0 1.8 4.39 616 616 A 79 GLN HGx A 63 VAL H 1.0 1.8 4.92 617 617 A 63 VAL H A 62 LEU HBy 1.0 1.8 3.51 618 618 A 63 VAL H A 63 VAL HGy% 1.0 1.8 3.30 619 619 A 63 VAL H A 63 VAL HGx% 1.0 1.8 3.30 620 620 A 62 LEU HG A 63 VAL H 1.0 1.8 5.35 621 621 A 64 GLY H A 65 TYR H 1.0 1.8 4.99 622 622 A 64 GLY H A 63 VAL HB 1.0 1.8 3.50 623 623 A 64 GLY H A 63 VAL HGy% 1.0 1.8 4.38 624 624 A 77 VAL H A 65 TYR H 1.0 1.8 3.51 625 625 A 65 TYR H A 64 GLY HAy 1.0 1.8 3.47 626 626 A 65 TYR H A 76 GLY HAx 1.0 1.8 5.06 627 627 A 65 TYR H A 64 GLY HAx 1.0 1.8 3.47 628 628 A 77 VAL HB A 65 TYR H 1.0 1.8 4.41 629 629 A 117 PHE HDx A 66 VAL H 1.0 1.8 4.54 630 630 A 66 VAL H A 117 PHE HA 1.0 1.8 4.53 631 631 A 66 VAL H A 118 GLU HBx 1.0 1.8 5.78 632 632 A 66 VAL H A 66 VAL HGy% 1.0 1.8 5.02 633 633 A 66 VAL H A 119 ILE HD1% 1.0 1.8 5.78 634 634 A 67 THR H A 75 SER H 1.0 1.8 3.82 635 635 A 66 VAL H A 67 THR H 1.0 1.8 4.78 636 636 A 67 THR H A 65 TYR HEy 1.0 1.8 4.68 637 637 A 66 VAL HA A 67 THR H 1.0 1.8 3.23 638 638 A 67 THR H A 67 THR HB 1.0 1.8 4.29 639 639 A 67 THR H A 76 GLY HAy 1.0 1.8 4.83 640 640 A 66 VAL HB A 67 THR H 1.0 1.8 4.45 641 641 A 67 THR H A 66 VAL HGx% 1.0 1.8 4.92 642 642 A 67 THR H A 67 THR HG2% 1.0 1.8 3.36 643 643 A 67 THR H A 119 ILE HG2% 1.0 1.8 5.78 644 644 A 67 THR H A 68 ASN H 1.0 1.8 4.96 645 645 A 67 THR HB A 68 ASN H 1.0 1.8 4.44 646 646 A 68 ASN H A 68 ASN HBy 1.0 1.8 3.69 647 647 A 68 ASN H A 68 ASN HBx 1.0 1.8 3.69 648 648 A 120 ARG HGy A 68 ASN H 1.0 1.8 5.78 649 649 A 68 ASN H A 119 ILE HG2% 1.0 1.8 4.82 650 650 A 69 ASN H A 68 ASN HD2y 1.0 1.8 3.87 651 651 A 69 ASN H A 68 ASN HD2x 1.0 1.8 3.87 652 652 A 69 ASN H A 71 ASP H 1.0 1.8 5.78 653 653 A 68 ASN H A 69 ASN H 1.0 1.8 5.10 654 654 A 69 ASN H A 68 ASN HA 1.0 1.8 3.18 655 655 A 69 ASN H A 69 ASN HBy 1.0 1.8 3.44 656 656 A 69 ASN H A 119 ILE HG2% 1.0 1.8 5.53 657 657 A 69 ASN HA A 70 GLU H 1.0 1.8 3.56 658 658 A 69 ASN HBy A 70 GLU H 1.0 1.8 4.11 659 659 A 70 GLU H A 70 GLU HGx 1.0 1.8 4.85 660 660 A 70 GLU H A 70 GLU HGy 1.0 1.8 4.85 661 661 A 71 ASP H A 70 GLU H 1.0 1.8 3.93 662 662 A 71 ASP H A 73 SER H 1.0 1.8 4.63 663 663 A 71 ASP H A 72 GLY H 1.0 1.8 3.34 664 664 A 71 ASP H A 69 ASN HA 1.0 1.8 4.58 665 665 A 71 ASP H A 71 ASP HBy 1.0 1.8 4.01 666 666 A 69 ASN HBy A 71 ASP H 1.0 1.8 3.69 667 667 A 71 ASP H A 71 ASP HBx 1.0 1.8 4.01 668 668 A 73 SER H A 72 GLY H 1.0 1.8 3.30 669 669 A 70 GLU H A 72 GLY H 1.0 1.8 5.55 670 670 A 72 GLY H A 71 ASP HA 1.0 1.8 3.75 671 671 A 70 GLU HA A 72 GLY H 1.0 1.8 4.20 672 672 A 69 ASN HBy A 72 GLY H 1.0 1.8 5.13 673 673 A 72 GLY H A 70 GLU HGx 1.0 1.8 5.78 674 674 A 72 GLY H A 70 GLU HGy 1.0 1.8 5.78 675 675 A 75 SER H A 74 VAL H 1.0 1.8 5.13 676 676 A 40 VAL HB A 74 VAL H 1.0 1.8 5.78 677 677 A 74 VAL HB A 74 VAL H 1.0 1.8 4.01 678 678 A 38 TYR H A 76 GLY H 1.0 1.8 3.90 679 679 A 75 SER H A 76 GLY H 1.0 1.8 5.32 680 680 A 77 VAL H A 76 GLY H 1.0 1.8 4.84 681 681 A 76 GLY H A 75 SER HA 1.0 1.8 3.34 682 682 A 76 GLY H A 75 SER HBx 1.0 1.8 5.22 683 683 A 76 GLY H A 75 SER HBy 1.0 1.8 5.22 684 684 A 77 VAL H A 76 GLY HAx 1.0 1.8 3.49 685 685 A 77 VAL H A 76 GLY HAy 1.0 1.8 3.53 686 686 A 77 VAL H A 78 VAL H 1.0 1.8 4.75 687 687 A 78 VAL H A 77 VAL HA 1.0 1.8 3.27 688 688 A 77 VAL HB A 78 VAL H 1.0 1.8 4.33 689 689 A 79 GLN H A 78 VAL H 1.0 1.8 4.83 690 690 A 79 GLN H A 78 VAL HA 1.0 1.8 3.33 691 691 A 79 GLN H A 79 GLN HGy 1.0 1.8 4.25 692 692 A 79 GLN H A 79 GLN HGx 1.0 1.8 3.95 693 693 A 80 GLY H A 79 GLN HA 1.0 1.8 3.38 694 694 A 80 GLY H A 35 THR HA 1.0 1.8 4.62 695 695 A 80 GLY H A 79 GLN HBy 1.0 1.8 4.22 696 696 A 80 GLY H A 79 GLN HGy 1.0 1.8 5.30 697 697 A 80 GLY H A 79 GLN HBx 1.0 1.8 4.22 698 698 A 80 GLY H A 79 GLN HGx 1.0 1.8 5.39 699 699 A 83 GLU HA A 86 ASP H 1.0 1.8 4.16 700 700 A 82 LYS HA A 86 ASP H 1.0 1.8 4.58 701 701 A 86 ASP HBy A 86 ASP H 1.0 1.8 3.49 702 702 A 86 ASP HBx A 86 ASP H 1.0 1.8 3.71 703 703 A 85 VAL HB A 86 ASP H 1.0 1.8 3.65 704 704 A 85 VAL HGy% A 86 ASP H 1.0 1.8 4.06 705 705 A 82 LYS H A 81 PRO HA 1.0 1.8 3.72 706 706 A 82 LYS H A 83 GLU HA 1.0 1.8 5.78 707 707 A 82 LYS H A 81 PRO HBy 1.0 1.8 3.98 708 708 A 82 LYS H A 82 LYS HBx 1.0 1.8 4.20 709 709 A 82 LYS H A 82 LYS HDx 1.0 1.8 5.78 710 710 A 82 LYS H A 82 LYS HDy 1.0 1.8 5.78 711 711 A 82 LYS H A 85 VAL HGy% 1.0 1.8 5.44 712 712 A 82 LYS H A 83 GLU H 1.0 1.8 3.67 713 713 A 85 VAL H A 83 GLU H 1.0 1.8 4.75 714 714 A 84 GLN H A 83 GLU H 1.0 1.8 3.36 715 715 A 83 GLU H A 81 PRO HA 1.0 1.8 4.86 716 716 A 83 GLU H A 84 GLN HA 1.0 1.8 5.78 717 717 A 81 PRO HBx A 83 GLU H 1.0 1.8 4.78 718 718 A 83 GLU H A 83 GLU HGy 1.0 1.8 3.72 719 719 A 81 PRO HBy A 83 GLU H 1.0 1.8 2.88 720 720 A 83 GLU H A 82 LYS HDx 1.0 1.8 4.78 721 721 A 83 GLU H A 82 LYS HDy 1.0 1.8 4.78 722 722 A 62 LEU H A 60 LEU H 1.0 1.8 4.65 723 723 A 62 LEU H A 61 SER HA 1.0 1.8 3.50 724 724 A 62 LEU H A 62 LEU HBx 1.0 1.8 3.50 725 725 A 62 LEU H A 62 LEU HDx% 1.0 1.8 4.32 726 726 A 62 LEU H A 62 LEU HG 1.0 1.8 4.77 727 727 A 85 VAL HGy% A 85 VAL H 1.0 1.8 3.06 728 728 A 85 VAL H A 84 GLN H 1.0 1.8 3.37 729 729 A 85 VAL H A 86 ASP H 1.0 1.8 3.41 730 730 A 82 LYS HA A 85 VAL H 1.0 1.8 4.08 731 731 A 86 ASP H A 87 ALA H 1.0 1.8 3.51 732 732 A 87 ALA H A 88 PHE H 1.0 1.8 3.43 733 733 A 84 GLN HA A 87 ALA H 1.0 1.8 3.91 734 734 A 85 VAL HA A 87 ALA H 1.0 1.8 4.59 735 735 A 86 ASP HBy A 87 ALA H 1.0 1.8 4.11 736 736 A 86 ASP HBx A 87 ALA H 1.0 1.8 3.85 737 737 A 85 VAL HB A 87 ALA H 1.0 1.8 5.40 738 738 A 89 VAL H A 88 PHE H 1.0 1.8 3.65 739 739 A 88 PHE HDx A 88 PHE H 1.0 1.8 4.38 740 740 A 85 VAL HA A 88 PHE H 1.0 1.8 4.01 741 741 A 62 LEU HDy% A 88 PHE H 1.0 1.8 3.98 742 742 A 62 LEU HG A 88 PHE H 1.0 1.8 4.32 743 743 A 89 VAL H A 90 LYS H 1.0 1.8 3.77 744 744 A 89 VAL H A 87 ALA H 1.0 1.8 5.22 745 745 A 89 VAL H A 38 TYR HEx 1.0 1.8 4.86 746 746 A 89 VAL H A 86 ASP HA 1.0 1.8 4.18 747 747 A 89 VAL H A 88 PHE HBy 1.0 1.8 4.48 748 748 A 89 VAL H A 88 PHE HBx 1.0 1.8 4.48 749 749 A 89 VAL H A 89 VAL HB 1.0 1.8 3.43 750 750 A 89 VAL H A 92 LEU HBy 1.0 1.8 4.92 751 751 A 87 ALA HB% A 89 VAL H 1.0 1.8 5.09 752 752 A 89 VAL H A 85 VAL HGx% 1.0 1.8 4.39 753 753 A 89 VAL H A 91 TYR H 1.0 1.8 4.87 754 754 A 91 TYR HBy A 91 TYR H 1.0 1.8 3.15 755 755 A 87 ALA HB% A 91 TYR H 1.0 1.8 5.26 756 756 A 91 TYR H A 92 LEU HDy% 1.0 1.8 5.50 757 757 A 91 TYR H A 92 LEU H 1.0 1.8 3.81 758 758 A 93 HIS H A 92 LEU H 1.0 1.8 3.93 759 759 A 38 TYR HEx A 92 LEU H 1.0 1.8 4.73 760 760 A 89 VAL HA A 92 LEU H 1.0 1.8 4.01 761 761 A 91 TYR HBy A 92 LEU H 1.0 1.8 3.42 762 762 A 92 LEU HBy A 92 LEU H 1.0 1.8 3.69 763 763 A 92 LEU HDx% A 92 LEU H 1.0 1.8 4.69 764 764 A 92 LEU H A 92 LEU HDy% 1.0 1.8 3.61 765 765 A 94 LYS H A 93 HIS H 1.0 1.8 3.55 766 766 A 95 GLY H A 93 HIS H 1.0 1.8 4.97 767 767 A 93 HIS H A 94 LYS HA 1.0 1.8 5.78 768 768 A 92 LEU HBy A 93 HIS H 1.0 1.8 4.34 769 769 A 92 LEU HDx% A 93 HIS H 1.0 1.8 4.49 770 770 A 93 HIS H A 92 LEU HDy% 1.0 1.8 5.29 771 771 A 93 HIS H A 93 HIS HBx 1.0 1.8 3.92 772 772 A 93 HIS H A 93 HIS HBy 1.0 1.8 3.92 773 773 A 94 LYS H A 93 HIS HBx 1.0 1.8 4.93 774 774 A 95 GLY H A 94 LYS H 1.0 1.8 3.44 775 775 A 48 PHE HEy A 95 GLY H 1.0 1.8 5.78 776 776 A 95 GLY H A 96 SER H 1.0 1.8 5.09 777 777 A 92 LEU HA A 95 GLY H 1.0 1.8 4.70 778 778 A 95 GLY H A 101 VAL HGx% 1.0 1.8 5.70 779 779 A 95 GLY H A 101 VAL HGy% 1.0 1.8 5.70 780 780 A 48 PHE HEy A 96 SER H 1.0 1.8 5.76 781 781 A 99 SER H A 98 LYS HGy 1.0 1.8 5.71 782 782 A 99 SER H A 98 LYS HGx 1.0 1.8 5.71 783 783 A 100 VAL H A 43 LYS H 1.0 1.8 5.06 784 784 A 100 VAL H A 99 SER H 1.0 1.8 5.24 785 785 A 100 VAL H A 100 VAL HB 1.0 1.8 4.24 786 786 A 100 VAL H A 43 LYS HBx 1.0 1.8 4.98 787 787 A 102 LYS H A 101 VAL H 1.0 1.8 4.82 788 788 A 100 VAL H A 101 VAL H 1.0 1.8 4.85 789 789 A 100 VAL HA A 101 VAL H 1.0 1.8 3.05 790 790 A 101 VAL HB A 101 VAL H 1.0 1.8 3.99 791 791 A 101 VAL H A 100 VAL HGy% 1.0 1.8 4.40 792 792 A 100 VAL HB A 101 VAL H 1.0 1.8 4.77 793 793 A 102 LYS H A 43 LYS H 1.0 1.8 5.28 794 794 A 102 LYS H A 103 LYS H 1.0 1.8 4.14 795 795 A 105 SER H A 104 VAL H 1.0 1.8 4.76 796 796 A 103 LYS H A 104 VAL H 1.0 1.8 4.71 797 797 A 104 VAL HB A 104 VAL H 1.0 1.8 3.21 798 798 A 92 LEU HDx% A 104 VAL H 1.0 1.8 5.78 799 799 A 104 VAL H A 104 VAL HGx% 1.0 1.8 4.08 800 800 A 104 VAL H A 104 VAL HGy% 1.0 1.8 4.08 801 801 A 105 SER H A 39 ARG H 1.0 1.8 3.91 802 802 A 105 SER H A 39 ARG HBx 1.0 1.8 4.71 803 803 A 104 VAL HB A 105 SER H 1.0 1.8 4.49 804 804 A 105 SER H A 106 ILE HG1y 1.0 1.8 5.30 805 805 A 92 LEU HDx% A 105 SER H 1.0 1.8 5.23 806 806 A 105 SER H A 104 VAL HGx% 1.0 1.8 4.58 807 807 A 105 SER H A 104 VAL HGy% 1.0 1.8 4.58 808 808 A 40 VAL HB A 105 SER H 1.0 1.8 5.20 809 809 A 105 SER H A 106 ILE H 1.0 1.8 4.80 810 810 A 106 ILE H A 105 SER HA 1.0 1.8 2.85 811 811 A 105 SER HBx A 106 ILE H 1.0 1.8 3.94 812 812 A 105 SER HBy A 106 ILE H 1.0 1.8 4.54 813 813 A 106 ILE H A 106 ILE HB 1.0 1.8 3.76 814 814 A 106 ILE H A 106 ILE HG1x 1.0 1.8 4.14 815 815 A 106 ILE HG1y A 106 ILE H 1.0 1.8 3.56 816 816 A 106 ILE HG2% A 106 ILE H 1.0 1.8 4.23 817 817 A 37 CYS H A 107 HIS H 1.0 1.8 3.82 818 818 A 107 HIS H A 38 TYR HA 1.0 1.8 4.42 819 819 A 107 HIS H A 106 ILE HA 1.0 1.8 3.12 820 820 A 107 HIS H A 36 LEU HA 1.0 1.8 4.40 821 821 A 107 HIS H A 106 ILE HB 1.0 1.8 3.75 822 822 A 107 HIS H A 106 ILE HG2% 1.0 1.8 3.79 823 823 A 107 HIS H A 108 ALA H 1.0 1.8 5.16 824 824 A 109 SER H A 108 ALA H 1.0 1.8 5.25 825 825 A 108 ALA H A 107 HIS HBy 1.0 1.8 4.37 826 826 A 108 ALA H A 107 HIS HBx 1.0 1.8 4.37 827 827 A 108 ALA HB% A 108 ALA H 1.0 1.8 3.20 828 828 A 109 SER H A 37 CYS H 1.0 1.8 4.08 829 829 A 109 SER H A 36 LEU HA 1.0 1.8 3.75 830 830 A 109 SER H A 108 ALA HA 1.0 1.8 3.27 831 831 A 109 SER H A 109 SER HBy 1.0 1.8 3.99 832 832 A 109 SER H A 108 ALA HB% 1.0 1.8 3.89 833 833 A 112 VAL H A 111 ARG H 1.0 1.8 4.95 834 834 A 110 SER H A 111 ARG H 1.0 1.8 4.88 835 835 A 111 ARG H A 110 SER HA 1.0 1.8 2.95 836 836 A 111 ARG H A 110 SER HBy 1.0 1.8 3.97 837 837 A 111 ARG H A 111 ARG HBy 1.0 1.8 3.21 838 838 A 111 ARG H A 111 ARG HBx 1.0 1.8 3.21 839 839 A 112 VAL H A 79 GLN HE2y 1.0 1.8 4.17 840 840 A 112 VAL H A 79 GLN HE2x 1.0 1.8 4.61 841 841 A 112 VAL H A 111 ARG HA 1.0 1.8 3.29 842 842 A 112 VAL H A 111 ARG HDx 1.0 1.8 5.78 843 843 A 112 VAL H A 111 ARG HDy 1.0 1.8 5.78 844 844 A 112 VAL H A 111 ARG HBy 1.0 1.8 4.52 845 845 A 112 VAL H A 111 ARG HGy 1.0 1.8 3.99 846 846 A 114 ALA H A 113 ASP H 1.0 1.8 4.67 847 847 A 112 VAL H A 113 ASP H 1.0 1.8 4.77 848 848 A 113 ASP H A 113 ASP HBx 1.0 1.8 3.90 849 849 A 112 VAL HB A 113 ASP H 1.0 1.8 2.98 850 850 A 113 ASP H A 112 VAL HGy% 1.0 1.8 3.59 851 851 A 114 ALA H A 113 ASP HBy 1.0 1.8 4.88 852 852 A 114 ALA H A 113 ASP HBx 1.0 1.8 4.88 853 853 A 114 ALA HB% A 114 ALA H 1.0 1.8 2.92 854 854 A 114 ALA H A 112 VAL HGy% 1.0 1.8 4.40 855 855 A 114 ALA H A 115 ASP H 1.0 1.8 5.03 856 856 A 115 ASP H A 114 ALA HA 1.0 1.8 2.96 857 857 A 115 ASP H A 116 GLY H 1.0 1.8 2.89 858 858 A 117 PHE HA A 116 GLY H 1.0 1.8 5.19 859 859 A 114 ALA HA A 116 GLY H 1.0 1.8 4.25 860 860 A 116 GLY H A 115 ASP HBx 1.0 1.8 5.07 861 861 A 116 GLY H A 115 ASP HBy 1.0 1.8 5.07 862 862 A 114 ALA HB% A 116 GLY H 1.0 1.8 3.93 863 863 A 117 PHE H A 116 GLY H 1.0 1.8 4.26 864 864 A 117 PHE H A 116 GLY HAy 1.0 1.8 3.36 865 865 A 117 PHE H A 116 GLY HAx 1.0 1.8 3.36 866 866 A 119 ILE H A 118 GLU H 1.0 1.8 4.84 867 867 A 119 ILE H A 118 GLU HBy 1.0 1.8 3.79 868 868 A 119 ILE H A 119 ILE HB 1.0 1.8 3.10 869 869 A 119 ILE H A 119 ILE HD1% 1.0 1.8 3.55 870 870 A 119 ILE H A 119 ILE HG1x 1.0 1.8 5.00 871 871 A 120 ARG H A 119 ILE HA 1.0 1.8 3.31 872 872 A 67 THR HB A 120 ARG H 1.0 1.8 4.99 873 873 A 120 ARG H A 120 ARG HBy 1.0 1.8 3.74 874 874 A 120 ARG H A 120 ARG HBx 1.0 1.8 3.82 875 875 A 120 ARG H A 119 ILE HG2% 1.0 1.8 3.71 876 876 A 121 ARG H A 120 ARG HA 1.0 1.8 2.75 877 877 A 121 ARG H A 120 ARG HDx 1.0 1.8 5.78 878 878 A 121 ARG H A 121 ARG HBy 1.0 1.8 3.31 879 879 A 121 ARG H A 120 ARG HGx 1.0 1.8 3.75 880 880 A 119 ILE HG2% A 121 ARG H 1.0 1.8 5.16 881 881 A 117 PHE H A 118 GLU H 1.0 1.8 4.81 882 882 A 120 ARG H A 118 GLU H 1.0 1.8 5.40 883 883 A 66 VAL H A 118 GLU H 1.0 1.8 4.42 884 884 A 65 TYR HEy A 118 GLU H 1.0 1.8 5.78 885 885 A 118 GLU H A 117 PHE HA 1.0 1.8 3.12 886 886 A 65 TYR HBy A 118 GLU H 1.0 1.8 5.48 887 887 A 118 GLU H A 118 GLU HGx 1.0 1.8 3.92 888 888 A 118 GLU HBx A 118 GLU H 1.0 1.8 3.90 889 889 A 118 GLU H A 53 THR HG2% 1.0 1.8 5.51 890 890 A 43 LYS H A 100 VAL HGx% 1.0 1.8 5.78 891 891 A 42 GLY H A 43 LYS H 1.0 1.8 5.21 892 892 A 88 PHE HDx A 57 ALA H 1.0 1.8 5.31 893 893 A 56 GLU HGy A 57 ALA H 1.0 1.8 4.79 894 894 A 57 ALA H A 53 THR HG2% 1.0 1.8 4.71 895 895 A 57 ALA H A 56 GLU HBy 1.0 1.8 4.25 896 896 A 57 ALA H A 56 GLU HBx 1.0 1.8 4.25 897 897 A 45 GLN H A 45 GLN HBy 1.0 1.8 4.34 898 898 A 45 GLN H A 45 GLN HBx 1.0 1.8 4.34 899 899 A 55 LYS H A 54 LYS H 1.0 1.8 4.52 900 900 A 53 THR HB A 54 LYS H 1.0 1.8 4.90 901 901 A 52 TYR HA A 54 LYS H 1.0 1.8 5.19 902 902 A 53 THR HG2% A 54 LYS H 1.0 1.8 5.12 903 903 A 55 LYS HA A 54 LYS H 1.0 1.8 5.78 904 904 A 53 THR H A 54 LYS H 1.0 1.8 4.48 905 905 A 26 MET H A 26 MET HGx 1.0 1.8 5.63 906 906 A 26 MET H A 26 MET HGy 1.0 1.8 5.63 907 907 A 26 MET H A 25 SER HA 1.0 1.8 2.84 908 908 A 28 SER H A 27 PRO HA 1.0 1.8 2.66 909 909 A 28 SER H A 27 PRO HBy 1.0 1.8 4.16 910 910 A 28 SER H A 27 PRO HBx 1.0 1.8 4.16 911 911 A 28 SER HA A 29 SER H 1.0 1.8 3.02 912 912 A 79 GLN HE2y A 79 GLN HBx 1.0 1.8 4.81 913 913 A 68 ASN HA A 68 ASN HD2y 1.0 1.8 5.25 914 914 A 68 ASN HA A 68 ASN HD2x 1.0 1.8 5.25 915 915 A 84 GLN HE2x A 84 GLN HA 1.0 1.8 4.29 916 916 A 84 GLN HE2y A 84 GLN HA 1.0 1.8 4.29 917 917 A 11 THR H A 10 GLY HAx 1.0 1.8 3.18 918 917 A 11 THR H A 10 GLY HAy 1.0 1.8 3.18 919 918 A 12 LEU H A 12 LEU HBy 1.0 1.8 3.07 920 918 A 12 LEU H A 12 LEU HBx 1.0 1.8 3.07 921 919 A 12 LEU H A 12 LEU HDx% 1.0 1.8 4.67 922 919 A 12 LEU H A 12 LEU HD21 1.0 1.8 4.67 923 920 A 12 LEU HA A 12 LEU HDx% 1.0 1.8 4.58 924 920 A 12 LEU HD21 A 12 LEU HA 1.0 1.8 4.58 925 921 A 14 ALA HA A 15 GLN HBx 1.0 1.8 4.93 926 921 A 14 ALA HA A 15 GLN HBy 1.0 1.8 4.93 927 922 A 14 ALA HA A 15 GLN HGx 1.0 1.8 4.98 928 922 A 14 ALA HA A 15 GLN HGy 1.0 1.8 4.98 929 923 A 15 GLN H A 15 GLN HBx 1.0 1.8 3.22 930 923 A 15 GLN H A 15 GLN HBy 1.0 1.8 3.22 931 924 A 15 GLN H A 15 GLN HGx 1.0 1.8 4.47 932 924 A 15 GLN H A 15 GLN HGy 1.0 1.8 4.47 933 925 A 15 GLN HA A 15 GLN HGx 1.0 1.8 3.90 934 925 A 15 GLN HA A 15 GLN HGy 1.0 1.8 3.90 935 926 A 16 THR H A 15 GLN HBx 1.0 1.8 3.75 936 926 A 16 THR H A 15 GLN HBy 1.0 1.8 3.75 937 927 A 17 GLN H A 17 GLN HBx 1.0 1.8 3.62 938 927 A 17 GLN H A 17 GLN HBy 1.0 1.8 3.62 939 928 A 17 GLN H A 17 GLN HGx 1.0 1.8 5.30 940 928 A 17 GLN H A 17 GLN HGy 1.0 1.8 5.30 941 929 A 18 GLY H A 17 GLN HBx 1.0 1.8 4.02 942 929 A 18 GLY H A 17 GLN HBy 1.0 1.8 4.02 943 930 A 19 PRO HGx A 18 GLY HAx 1.0 1.8 4.83 944 930 A 19 PRO HGx A 18 GLY HAy 1.0 1.8 4.83 945 931 A 18 GLY HAy A 19 PRO HDx 1.0 1.8 2.59 946 931 A 18 GLY HAx A 19 PRO HDx 1.0 1.8 2.59 947 931 A 19 PRO HDy A 18 GLY HAx 1.0 1.8 2.59 948 931 A 18 GLY HAy A 19 PRO HDy 1.0 1.8 2.59 949 932 A 20 GLY H A 19 PRO HDx 1.0 1.8 4.34 950 932 A 20 GLY H A 19 PRO HDy 1.0 1.8 4.34 951 933 A 21 SER H A 20 GLY HAy 1.0 1.8 3.12 952 933 A 21 SER H A 20 GLY HAx 1.0 1.8 3.12 953 934 A 23 GLN H A 23 GLN HGx 1.0 1.8 5.61 954 934 A 23 GLN H A 23 GLN HGy 1.0 1.8 5.61 955 935 A 23 GLN HA A 23 GLN HGx 1.0 1.8 3.87 956 935 A 23 GLN HA A 23 GLN HGy 1.0 1.8 3.87 957 936 A 24 GLY H A 23 GLN HBy 1.0 1.8 4.34 958 936 A 24 GLY H A 23 GLN HBx 1.0 1.8 4.34 959 937 A 24 GLY H A 23 GLN HGx 1.0 1.8 4.97 960 937 A 24 GLY H A 23 GLN HGy 1.0 1.8 4.97 961 938 A 25 SER H A 25 SER HBx 1.0 1.8 3.32 962 938 A 25 SER H A 25 SER HBy 1.0 1.8 3.32 963 939 A 25 SER HA A 26 MET HBy 1.0 1.8 4.88 964 939 A 25 SER HA A 26 MET HBx 1.0 1.8 4.88 965 940 A 26 MET H A 25 SER HBx 1.0 1.8 3.51 966 940 A 26 MET H A 25 SER HBy 1.0 1.8 3.51 967 941 A 25 SER HBy A 26 MET HBy 1.0 1.8 5.44 968 941 A 26 MET HBx A 25 SER HBx 1.0 1.8 5.44 969 941 A 25 SER HBy A 26 MET HBx 1.0 1.8 5.44 970 941 A 25 SER HBx A 26 MET HBy 1.0 1.8 5.44 971 942 A 26 MET H A 26 MET HBy 1.0 1.8 3.09 972 942 A 26 MET H A 26 MET HBx 1.0 1.8 3.09 973 943 A 26 MET H A 26 MET HGy 1.0 1.8 4.82 974 943 A 26 MET H A 26 MET HGx 1.0 1.8 4.82 975 944 A 26 MET HBx A 27 PRO HDy 1.0 1.8 3.22 976 944 A 26 MET HBy A 27 PRO HDy 1.0 1.8 3.22 977 944 A 27 PRO HDx A 26 MET HBy 1.0 1.8 3.22 978 944 A 26 MET HBx A 27 PRO HDx 1.0 1.8 3.22 979 945 A 28 SER H A 27 PRO HBx 1.0 1.8 3.60 980 945 A 28 SER H A 27 PRO HBy 1.0 1.8 3.60 981 946 A 28 SER H A 27 PRO HGy 1.0 1.8 4.99 982 946 A 28 SER H A 27 PRO HGx 1.0 1.8 4.99 983 947 A 32 ASP HBx A 33 VAL HGy% 1.0 1.8 4.44 984 947 A 32 ASP HBy A 33 VAL HGy% 1.0 1.8 4.44 985 947 A 33 VAL HGx% A 32 ASP HBx 1.0 1.8 4.44 986 947 A 32 ASP HBy A 33 VAL HGx% 1.0 1.8 4.44 987 948 A 33 VAL H A 33 VAL HGy% 1.0 1.8 2.90 988 948 A 33 VAL H A 33 VAL HGx% 1.0 1.8 2.90 989 949 A 33 VAL HA A 33 VAL HGy% 1.0 1.8 2.98 990 949 A 33 VAL HA A 33 VAL HGx% 1.0 1.8 2.98 991 950 A 34 THR H A 33 VAL HGy% 1.0 1.8 3.16 992 950 A 34 THR H A 33 VAL HGx% 1.0 1.8 3.16 993 951 A 79 GLN HA A 33 VAL HGy% 1.0 1.8 4.56 994 951 A 79 GLN HA A 33 VAL HGx% 1.0 1.8 4.56 995 952 A 33 VAL HGy% A 79 GLN HBx 1.0 1.8 3.45 996 952 A 33 VAL HGx% A 79 GLN HBx 1.0 1.8 3.45 997 952 A 79 GLN HBy A 33 VAL HGy% 1.0 1.8 3.45 998 952 A 33 VAL HGx% A 79 GLN HBy 1.0 1.8 3.45 999 953 A 79 GLN HE2y A 33 VAL HGy% 1.0 1.8 4.33 1000 953 A 79 GLN HE2y A 33 VAL HGx% 1.0 1.8 4.33 1001 954 A 80 GLY H A 33 VAL HGy% 1.0 1.8 3.36 1002 954 A 80 GLY H A 33 VAL HGx% 1.0 1.8 3.36 1003 955 A 81 PRO HBx A 33 VAL HGy% 1.0 1.8 5.71 1004 955 A 81 PRO HBx A 33 VAL HGx% 1.0 1.8 5.71 1005 956 A 81 PRO HDy A 33 VAL HGy% 1.0 1.8 5.22 1006 956 A 81 PRO HDy A 33 VAL HGx% 1.0 1.8 5.22 1007 957 A 81 PRO HDx A 33 VAL HGy% 1.0 1.8 4.42 1008 957 A 81 PRO HDx A 33 VAL HGx% 1.0 1.8 4.42 1009 958 A 33 VAL HGx% A 111 ARG HBy 1.0 1.8 4.45 1010 958 A 33 VAL HGy% A 111 ARG HBy 1.0 1.8 4.45 1011 958 A 111 ARG HBx A 33 VAL HGy% 1.0 1.8 4.45 1012 958 A 33 VAL HGx% A 111 ARG HBx 1.0 1.8 4.45 1013 959 A 33 VAL HGx% A 111 ARG HGx 1.0 1.8 4.76 1014 959 A 33 VAL HGy% A 111 ARG HGx 1.0 1.8 4.76 1015 959 A 111 ARG HGy A 33 VAL HGy% 1.0 1.8 4.76 1016 959 A 33 VAL HGx% A 111 ARG HGy 1.0 1.8 4.76 1017 960 A 33 VAL HGy% A 111 ARG HDx 1.0 1.8 4.47 1018 960 A 33 VAL HGx% A 111 ARG HDx 1.0 1.8 4.47 1019 960 A 111 ARG HDy A 33 VAL HGy% 1.0 1.8 4.47 1020 960 A 33 VAL HGx% A 111 ARG HDy 1.0 1.8 4.47 1021 961 A 34 THR H A 79 GLN HBx 1.0 1.8 5.61 1022 961 A 34 THR H A 79 GLN HBy 1.0 1.8 5.61 1023 962 A 34 THR HB A 82 LYS HBx 1.0 1.8 5.13 1024 962 A 34 THR HB A 82 LYS HBy 1.0 1.8 5.13 1025 963 A 34 THR HG2% A 36 LEU HDx% 1.0 1.8 3.08 1026 963 A 34 THR HG2% A 36 LEU HDy% 1.0 1.8 3.08 1027 964 A 35 THR H A 36 LEU HDx% 1.0 1.8 4.28 1028 964 A 35 THR H A 36 LEU HDy% 1.0 1.8 4.28 1029 965 A 35 THR HA A 36 LEU HDx% 1.0 1.8 5.33 1030 965 A 35 THR HA A 36 LEU HDy% 1.0 1.8 5.33 1031 966 A 35 THR HA A 77 VAL HGy% 1.0 1.8 5.71 1032 966 A 35 THR HA A 77 VAL HGx% 1.0 1.8 5.71 1033 967 A 35 THR HB A 36 LEU HDx% 1.0 1.8 5.07 1034 967 A 35 THR HB A 36 LEU HDy% 1.0 1.8 5.07 1035 968 A 35 THR HB A 77 VAL HGy% 1.0 1.8 5.58 1036 968 A 35 THR HB A 77 VAL HGx% 1.0 1.8 5.58 1037 969 A 35 THR HB A 111 ARG HBy 1.0 1.8 4.78 1038 969 A 35 THR HB A 111 ARG HBx 1.0 1.8 4.78 1039 970 A 35 THR HG2% A 77 VAL HGy% 1.0 1.8 2.85 1040 970 A 35 THR HG2% A 77 VAL HGx% 1.0 1.8 2.85 1041 971 A 35 THR HG2% A 109 SER HBy 1.0 1.8 3.53 1042 971 A 35 THR HG2% A 109 SER HBx 1.0 1.8 3.53 1043 972 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 4.34 1044 972 A 36 LEU HA A 36 LEU HDy% 1.0 1.8 4.34 1045 973 A 37 CYS H A 36 LEU HBy 1.0 1.8 3.99 1046 973 A 37 CYS H A 36 LEU HBx 1.0 1.8 3.99 1047 974 A 106 ILE HA A 36 LEU HBy 1.0 1.8 5.61 1048 974 A 106 ILE HA A 36 LEU HBx 1.0 1.8 5.61 1049 975 A 107 HIS H A 36 LEU HBy 1.0 1.8 4.30 1050 975 A 107 HIS H A 36 LEU HBx 1.0 1.8 4.30 1051 976 A 37 CYS H A 36 LEU HDx% 1.0 1.8 4.43 1052 976 A 37 CYS H A 36 LEU HDy% 1.0 1.8 4.43 1053 977 A 108 ALA H A 36 LEU HDx% 1.0 1.8 5.24 1054 977 A 108 ALA H A 36 LEU HDy% 1.0 1.8 5.24 1055 978 A 108 ALA HB% A 36 LEU HDx% 1.0 1.8 3.48 1056 978 A 108 ALA HB% A 36 LEU HDy% 1.0 1.8 3.48 1057 979 A 109 SER H A 36 LEU HDx% 1.0 1.8 4.54 1058 979 A 109 SER H A 36 LEU HDy% 1.0 1.8 4.54 1059 980 A 37 CYS H A 37 CYS HBx 1.0 1.8 3.34 1060 980 A 37 CYS H A 37 CYS HBy 1.0 1.8 3.34 1061 981 A 37 CYS H A 107 HIS HBx 1.0 1.8 5.37 1062 981 A 37 CYS H A 107 HIS HBy 1.0 1.8 5.37 1063 982 A 37 CYS H A 109 SER HBy 1.0 1.8 4.53 1064 982 A 37 CYS H A 109 SER HBx 1.0 1.8 4.53 1065 983 A 37 CYS HA A 77 VAL HGy% 1.0 1.8 3.89 1066 983 A 37 CYS HA A 77 VAL HGx% 1.0 1.8 3.89 1067 984 A 77 VAL HB A 37 CYS HBx 1.0 1.8 5.61 1068 984 A 77 VAL HB A 37 CYS HBy 1.0 1.8 5.61 1069 985 A 37 CYS HBy A 77 VAL HGy% 1.0 1.8 3.79 1070 985 A 77 VAL HGx% A 37 CYS HBx 1.0 1.8 3.79 1071 985 A 77 VAL HGx% A 37 CYS HBy 1.0 1.8 3.79 1072 985 A 37 CYS HBx A 77 VAL HGy% 1.0 1.8 3.79 1073 986 A 106 ILE HG2% A 37 CYS HBx 1.0 1.8 4.42 1074 986 A 106 ILE HG2% A 37 CYS HBy 1.0 1.8 4.42 1075 987 A 107 HIS H A 37 CYS HBx 1.0 1.8 4.16 1076 987 A 107 HIS H A 37 CYS HBy 1.0 1.8 4.16 1077 988 A 37 CYS HBy A 107 HIS HBx 1.0 1.8 4.13 1078 988 A 37 CYS HBx A 107 HIS HBx 1.0 1.8 4.13 1079 988 A 107 HIS HBy A 37 CYS HBx 1.0 1.8 4.13 1080 988 A 37 CYS HBy A 107 HIS HBy 1.0 1.8 4.13 1081 989 A 37 CYS HBx A 109 SER HBy 1.0 1.8 4.46 1082 989 A 37 CYS HBy A 109 SER HBy 1.0 1.8 4.46 1083 989 A 109 SER HBx A 37 CYS HBx 1.0 1.8 4.46 1084 989 A 109 SER HBx A 37 CYS HBy 1.0 1.8 4.46 1085 990 A 38 TYR H A 77 VAL HGy% 1.0 1.8 4.27 1086 990 A 38 TYR H A 77 VAL HGx% 1.0 1.8 4.27 1087 991 A 38 TYR HBy A 77 VAL HGy% 1.0 1.8 5.63 1088 991 A 38 TYR HBy A 77 VAL HGx% 1.0 1.8 5.63 1089 992 A 38 TYR HEx A 88 PHE HBy 1.0 1.8 4.91 1090 992 A 38 TYR HEx A 88 PHE HBx 1.0 1.8 4.91 1091 993 A 38 TYR HEx A 89 VAL HGy% 1.0 1.8 3.81 1092 993 A 38 TYR HEx A 89 VAL HGx% 1.0 1.8 3.81 1093 994 A 38 TYR HEy A 78 VAL HGy% 1.0 1.8 3.24 1094 994 A 38 TYR HEy A 78 VAL HGx% 1.0 1.8 3.24 1095 995 A 39 ARG H A 104 VAL HGy% 1.0 1.8 4.35 1096 995 A 39 ARG H A 104 VAL HGx% 1.0 1.8 4.35 1097 996 A 40 VAL H A 74 VAL HGy% 1.0 1.8 4.42 1098 996 A 40 VAL H A 74 VAL HGx% 1.0 1.8 4.42 1099 997 A 40 VAL H A 104 VAL HGy% 1.0 1.8 5.07 1100 997 A 40 VAL H A 104 VAL HGx% 1.0 1.8 5.07 1101 998 A 40 VAL HB A 104 VAL HGy% 1.0 1.8 4.30 1102 998 A 40 VAL HB A 104 VAL HGx% 1.0 1.8 4.30 1103 999 A 40 VAL HGx% A 48 PHE HBy 1.0 1.8 5.44 1104 999 A 40 VAL HGx% A 48 PHE HBx 1.0 1.8 5.44 1105 1000 A 40 VAL HGy% A 101 VAL HGy% 1.0 1.8 3.12 1106 1000 A 40 VAL HGy% A 101 VAL HGx% 1.0 1.8 3.12 1107 1001 A 40 VAL HGy% A 104 VAL HGy% 1.0 1.8 3.05 1108 1001 A 40 VAL HGy% A 104 VAL HGx% 1.0 1.8 3.05 1109 1002 A 41 THR H A 103 LYS HBy 1.0 1.8 5.25 1110 1002 A 41 THR H A 103 LYS HBx 1.0 1.8 5.25 1111 1003 A 41 THR H A 104 VAL HGy% 1.0 1.8 5.44 1112 1003 A 41 THR H A 104 VAL HGx% 1.0 1.8 5.44 1113 1004 A 41 THR HB A 103 LYS HBy 1.0 1.8 5.61 1114 1004 A 41 THR HB A 103 LYS HBx 1.0 1.8 5.61 1115 1005 A 102 LYS H A 42 GLY HAx 1.0 1.8 4.88 1116 1005 A 102 LYS H A 42 GLY HAy 1.0 1.8 4.88 1117 1006 A 43 LYS H A 100 VAL HGy% 1.0 1.8 4.61 1118 1006 A 43 LYS H A 100 VAL HGx% 1.0 1.8 4.61 1119 1007 A 100 VAL H A 43 LYS HBx 1.0 1.8 4.34 1120 1007 A 100 VAL H A 43 LYS HBy 1.0 1.8 4.34 1121 1008 A 43 LYS HBx A 100 VAL HGy% 1.0 1.8 3.53 1122 1008 A 43 LYS HBy A 100 VAL HGy% 1.0 1.8 3.53 1123 1008 A 100 VAL HGx% A 43 LYS HBx 1.0 1.8 3.53 1124 1008 A 100 VAL HGx% A 43 LYS HBy 1.0 1.8 3.53 1125 1009 A 101 VAL H A 43 LYS HBx 1.0 1.8 5.07 1126 1009 A 101 VAL H A 43 LYS HBy 1.0 1.8 5.07 1127 1010 A 45 GLN H A 45 GLN HBx 1.0 1.8 3.63 1128 1010 A 45 GLN H A 45 GLN HBy 1.0 1.8 3.63 1129 1011 A 45 GLN H A 45 GLN HGx 1.0 1.8 4.76 1130 1011 A 45 GLN H A 45 GLN HGy 1.0 1.8 4.76 1131 1012 A 48 PHE HBy A 66 VAL HGy% 1.0 1.8 5.54 1132 1012 A 48 PHE HBx A 66 VAL HGy% 1.0 1.8 5.54 1133 1012 A 66 VAL HGx% A 48 PHE HBy 1.0 1.8 5.54 1134 1012 A 48 PHE HBx A 66 VAL HGx% 1.0 1.8 5.54 1135 1013 A 48 PHE HBy A 74 VAL HGy% 1.0 1.8 4.29 1136 1013 A 48 PHE HBx A 74 VAL HGy% 1.0 1.8 4.29 1137 1013 A 74 VAL HGx% A 48 PHE HBy 1.0 1.8 4.29 1138 1013 A 74 VAL HGx% A 48 PHE HBx 1.0 1.8 4.29 1139 1014 A 119 ILE HG2% A 48 PHE HBy 1.0 1.8 3.67 1140 1014 A 119 ILE HG2% A 48 PHE HBx 1.0 1.8 3.67 1141 1015 A 48 PHE HDx A 74 VAL HGy% 1.0 1.8 3.71 1142 1015 A 74 VAL HGx% A 48 PHE HDx 1.0 1.8 3.71 1143 1016 A 48 PHE HEy A 95 GLY HAy 1.0 1.8 4.20 1144 1016 A 48 PHE HEy A 95 GLY HAx 1.0 1.8 4.20 1145 1017 A 48 PHE HEy A 101 VAL HGy% 1.0 1.8 4.07 1146 1017 A 48 PHE HEy A 101 VAL HGx% 1.0 1.8 4.07 1147 1018 A 48 PHE HDy A 74 VAL HGy% 1.0 1.8 3.87 1148 1018 A 48 PHE HDy A 74 VAL HGx% 1.0 1.8 3.87 1149 1019 A 52 TYR HEx A 49 PHE HBy 1.0 1.8 4.14 1150 1019 A 52 TYR HEx A 49 PHE HBx 1.0 1.8 4.14 1151 1020 A 118 GLU HBy A 50 ARG HDy 1.0 1.8 4.66 1152 1020 A 118 GLU HBy A 50 ARG HDx 1.0 1.8 4.66 1153 1021 A 118 GLU HBx A 50 ARG HDy 1.0 1.8 5.61 1154 1021 A 118 GLU HBx A 50 ARG HDx 1.0 1.8 5.61 1155 1022 A 52 TYR HA A 55 LYS HBx 1.0 1.8 3.85 1156 1022 A 52 TYR HA A 55 LYS HBy 1.0 1.8 3.85 1157 1023 A 52 TYR HA A 55 LYS HDx 1.0 1.8 4.73 1158 1023 A 52 TYR HA A 55 LYS HDy 1.0 1.8 4.73 1159 1024 A 52 TYR HA A 56 GLU HBx 1.0 1.8 5.00 1160 1024 A 52 TYR HA A 56 GLU HBy 1.0 1.8 5.00 1161 1025 A 52 TYR HEx A 52 TYR HBx 1.0 1.8 4.70 1162 1025 A 52 TYR HEx A 52 TYR HBy 1.0 1.8 4.70 1163 1026 A 53 THR H A 52 TYR HBx 1.0 1.8 4.27 1164 1026 A 53 THR H A 52 TYR HBy 1.0 1.8 4.27 1165 1027 A 52 TYR HDx A 97 PRO HGx 1.0 1.8 4.93 1166 1027 A 52 TYR HDx A 97 PRO HGy 1.0 1.8 4.93 1167 1028 A 52 TYR HEx A 97 PRO HGx 1.0 1.8 4.20 1168 1028 A 52 TYR HEx A 97 PRO HGy 1.0 1.8 4.20 1169 1029 A 52 TYR HDy A 55 LYS HDx 1.0 1.8 5.29 1170 1029 A 55 LYS HDy A 52 TYR HDy 1.0 1.8 5.29 1171 1030 A 53 THR H A 55 LYS HBx 1.0 1.8 5.42 1172 1030 A 53 THR H A 55 LYS HBy 1.0 1.8 5.42 1173 1031 A 54 LYS H A 55 LYS HBx 1.0 1.8 4.88 1174 1031 A 54 LYS H A 55 LYS HBy 1.0 1.8 4.88 1175 1032 A 55 LYS H A 55 LYS HBx 1.0 1.8 3.75 1176 1032 A 55 LYS H A 55 LYS HBy 1.0 1.8 3.75 1177 1033 A 55 LYS H A 55 LYS HGx 1.0 1.8 4.93 1178 1033 A 55 LYS H A 55 LYS HGy 1.0 1.8 4.93 1179 1034 A 55 LYS HA A 58 ASP HBx 1.0 1.8 4.79 1180 1034 A 55 LYS HA A 58 ASP HBy 1.0 1.8 4.79 1181 1035 A 55 LYS HBx A 55 LYS HDx 1.0 1.8 3.44 1182 1035 A 55 LYS HBy A 55 LYS HDx 1.0 1.8 3.44 1183 1035 A 55 LYS HDy A 55 LYS HBx 1.0 1.8 3.44 1184 1035 A 55 LYS HBy A 55 LYS HDy 1.0 1.8 3.44 1185 1036 A 56 GLU H A 55 LYS HBx 1.0 1.8 4.34 1186 1036 A 56 GLU H A 55 LYS HBy 1.0 1.8 4.34 1187 1037 A 55 LYS HBy A 56 GLU HBx 1.0 1.8 5.01 1188 1037 A 55 LYS HBx A 56 GLU HBx 1.0 1.8 5.01 1189 1037 A 56 GLU HBy A 55 LYS HBx 1.0 1.8 5.01 1190 1037 A 55 LYS HBy A 56 GLU HBy 1.0 1.8 5.01 1191 1038 A 58 ASP H A 55 LYS HBx 1.0 1.8 5.61 1192 1038 A 58 ASP H A 55 LYS HBy 1.0 1.8 5.61 1193 1039 A 57 ALA H A 56 GLU HBx 1.0 1.8 3.72 1194 1039 A 57 ALA H A 56 GLU HBy 1.0 1.8 3.72 1195 1040 A 88 PHE HDx A 56 GLU HBx 1.0 1.8 5.00 1196 1040 A 88 PHE HDx A 56 GLU HBy 1.0 1.8 5.00 1197 1041 A 58 ASP H A 58 ASP HBx 1.0 1.8 3.35 1198 1041 A 58 ASP H A 58 ASP HBy 1.0 1.8 3.35 1199 1042 A 59 ALA H A 58 ASP HBx 1.0 1.8 3.63 1200 1042 A 59 ALA H A 58 ASP HBy 1.0 1.8 3.63 1201 1043 A 59 ALA HB% A 58 ASP HBx 1.0 1.8 4.50 1202 1043 A 59 ALA HB% A 58 ASP HBy 1.0 1.8 4.50 1203 1044 A 60 LEU H A 60 LEU HBy 1.0 1.8 3.66 1204 1044 A 60 LEU H A 60 LEU HBx 1.0 1.8 3.66 1205 1045 A 60 LEU H A 60 LEU HDx% 1.0 1.8 4.18 1206 1045 A 60 LEU H A 60 LEU HDy% 1.0 1.8 4.18 1207 1046 A 60 LEU HA A 60 LEU HDx% 1.0 1.8 3.55 1208 1046 A 60 LEU HA A 60 LEU HDy% 1.0 1.8 3.55 1209 1047 A 61 SER HA A 60 LEU HBy 1.0 1.8 5.61 1210 1047 A 61 SER HA A 60 LEU HBx 1.0 1.8 5.61 1211 1048 A 60 LEU HBx A 84 GLN HGy 1.0 1.8 3.82 1212 1048 A 60 LEU HBy A 84 GLN HGy 1.0 1.8 3.82 1213 1048 A 84 GLN HGx A 60 LEU HBy 1.0 1.8 3.82 1214 1048 A 60 LEU HBx A 84 GLN HGx 1.0 1.8 3.82 1215 1049 A 84 GLN H A 60 LEU HDx% 1.0 1.8 4.90 1216 1049 A 84 GLN H A 60 LEU HDy% 1.0 1.8 4.90 1217 1050 A 84 GLN HA A 60 LEU HDx% 1.0 1.8 4.07 1218 1050 A 84 GLN HA A 60 LEU HDy% 1.0 1.8 4.07 1219 1051 A 84 GLN HBy A 60 LEU HDx% 1.0 1.8 4.47 1220 1051 A 84 GLN HBy A 60 LEU HDy% 1.0 1.8 4.47 1221 1052 A 60 LEU HDx% A 84 GLN HGy 1.0 1.8 3.58 1222 1052 A 60 LEU HDy% A 84 GLN HGy 1.0 1.8 3.58 1223 1052 A 84 GLN HGx A 60 LEU HDx% 1.0 1.8 3.58 1224 1052 A 60 LEU HDy% A 84 GLN HGx 1.0 1.8 3.58 1225 1053 A 84 GLN HE2x A 60 LEU HDy% 1.0 1.8 3.86 1226 1053 A 84 GLN HE2x A 60 LEU HDx% 1.0 1.8 3.86 1227 1053 A 84 GLN HE2y A 60 LEU HDy% 1.0 1.8 3.86 1228 1053 A 84 GLN HE2y A 60 LEU HDx% 1.0 1.8 3.86 1229 1054 A 87 ALA H A 60 LEU HDx% 1.0 1.8 4.38 1230 1054 A 87 ALA H A 60 LEU HDy% 1.0 1.8 4.38 1231 1055 A 87 ALA HB% A 60 LEU HDx% 1.0 1.8 3.12 1232 1055 A 87 ALA HB% A 60 LEU HDy% 1.0 1.8 3.12 1233 1056 A 61 SER H A 61 SER HBy 1.0 1.8 3.86 1234 1056 A 61 SER H A 61 SER HBx 1.0 1.8 3.86 1235 1057 A 62 LEU H A 61 SER HBy 1.0 1.8 4.24 1236 1057 A 62 LEU H A 61 SER HBx 1.0 1.8 4.24 1237 1058 A 62 LEU HBy A 78 VAL HGy% 1.0 1.8 3.28 1238 1058 A 62 LEU HBy A 78 VAL HGx% 1.0 1.8 3.28 1239 1059 A 62 LEU HG A 78 VAL HGy% 1.0 1.8 3.09 1240 1059 A 62 LEU HG A 78 VAL HGx% 1.0 1.8 3.09 1241 1060 A 62 LEU HG A 88 PHE HBy 1.0 1.8 3.94 1242 1060 A 62 LEU HG A 88 PHE HBx 1.0 1.8 3.94 1243 1061 A 62 LEU HDx% A 78 VAL HGy% 1.0 1.8 4.22 1244 1061 A 62 LEU HDx% A 78 VAL HGx% 1.0 1.8 4.22 1245 1062 A 62 LEU HDx% A 84 GLN HGy 1.0 1.8 4.26 1246 1062 A 62 LEU HDx% A 84 GLN HGx 1.0 1.8 4.26 1247 1063 A 63 VAL H A 78 VAL HGy% 1.0 1.8 4.06 1248 1063 A 63 VAL H A 78 VAL HGx% 1.0 1.8 4.06 1249 1064 A 64 GLY H A 63 VAL HGy% 1.0 1.8 3.67 1250 1064 A 64 GLY H A 63 VAL HGx% 1.0 1.8 3.67 1251 1065 A 63 VAL HGx% A 64 GLY HAx 1.0 1.8 3.99 1252 1065 A 63 VAL HGy% A 64 GLY HAx 1.0 1.8 3.99 1253 1065 A 64 GLY HAy A 63 VAL HGy% 1.0 1.8 3.99 1254 1065 A 63 VAL HGx% A 64 GLY HAy 1.0 1.8 3.99 1255 1066 A 79 GLN H A 63 VAL HGy% 1.0 1.8 3.81 1256 1066 A 79 GLN H A 63 VAL HGx% 1.0 1.8 3.81 1257 1067 A 79 GLN HA A 63 VAL HGy% 1.0 1.8 4.68 1258 1067 A 79 GLN HA A 63 VAL HGx% 1.0 1.8 4.68 1259 1068 A 63 VAL HGy% A 79 GLN HBx 1.0 1.8 3.71 1260 1068 A 63 VAL HGx% A 79 GLN HBx 1.0 1.8 3.71 1261 1068 A 79 GLN HBy A 63 VAL HGy% 1.0 1.8 3.71 1262 1068 A 79 GLN HBy A 63 VAL HGx% 1.0 1.8 3.71 1263 1069 A 79 GLN HGy A 63 VAL HGy% 1.0 1.8 4.39 1264 1069 A 79 GLN HGy A 63 VAL HGx% 1.0 1.8 4.39 1265 1070 A 79 GLN HGx A 63 VAL HGy% 1.0 1.8 3.28 1266 1070 A 79 GLN HGx A 63 VAL HGx% 1.0 1.8 3.28 1267 1071 A 79 GLN HE2y A 63 VAL HGy% 1.0 1.8 4.08 1268 1071 A 79 GLN HE2y A 63 VAL HGx% 1.0 1.8 4.08 1269 1072 A 79 GLN HE2x A 63 VAL HGy% 1.0 1.8 4.18 1270 1072 A 79 GLN HE2x A 63 VAL HGx% 1.0 1.8 4.18 1271 1073 A 114 ALA H A 63 VAL HGy% 1.0 1.8 4.84 1272 1073 A 114 ALA H A 63 VAL HGx% 1.0 1.8 4.84 1273 1074 A 114 ALA HB% A 63 VAL HGy% 1.0 1.8 3.21 1274 1074 A 114 ALA HB% A 63 VAL HGx% 1.0 1.8 3.21 1275 1075 A 65 TYR H A 64 GLY HAx 1.0 1.8 3.02 1276 1075 A 65 TYR H A 64 GLY HAy 1.0 1.8 3.02 1277 1076 A 64 GLY HAy A 77 VAL HGy% 1.0 1.8 3.87 1278 1076 A 64 GLY HAx A 77 VAL HGy% 1.0 1.8 3.87 1279 1076 A 77 VAL HGx% A 64 GLY HAx 1.0 1.8 3.87 1280 1076 A 77 VAL HGx% A 64 GLY HAy 1.0 1.8 3.87 1281 1077 A 79 GLN H A 64 GLY HAx 1.0 1.8 5.21 1282 1077 A 79 GLN H A 64 GLY HAy 1.0 1.8 5.21 1283 1078 A 112 VAL HGy% A 64 GLY HAx 1.0 1.8 4.03 1284 1078 A 112 VAL HGy% A 64 GLY HAy 1.0 1.8 4.03 1285 1079 A 114 ALA HB% A 64 GLY HAx 1.0 1.8 3.71 1286 1079 A 114 ALA HB% A 64 GLY HAy 1.0 1.8 3.71 1287 1080 A 65 TYR H A 66 VAL HGy% 1.0 1.8 4.70 1288 1080 A 65 TYR H A 66 VAL HGx% 1.0 1.8 4.70 1289 1081 A 65 TYR H A 77 VAL HGy% 1.0 1.8 4.40 1290 1081 A 65 TYR H A 77 VAL HGx% 1.0 1.8 4.40 1291 1082 A 65 TYR H A 78 VAL HGy% 1.0 1.8 5.71 1292 1082 A 65 TYR H A 78 VAL HGx% 1.0 1.8 5.71 1293 1083 A 65 TYR HEx A 77 VAL HGy% 1.0 1.8 3.32 1294 1083 A 65 TYR HEx A 77 VAL HGx% 1.0 1.8 3.32 1295 1084 A 66 VAL H A 66 VAL HGy% 1.0 1.8 3.86 1296 1084 A 66 VAL H A 66 VAL HGx% 1.0 1.8 3.86 1297 1085 A 66 VAL H A 117 PHE HBy 1.0 1.8 4.21 1298 1085 A 66 VAL H A 117 PHE HBx 1.0 1.8 4.21 1299 1086 A 67 THR H A 66 VAL HGy% 1.0 1.8 3.96 1300 1086 A 67 THR H A 66 VAL HGx% 1.0 1.8 3.96 1301 1087 A 66 VAL HGy% A 74 VAL HGy% 1.0 1.8 3.51 1302 1087 A 66 VAL HGx% A 74 VAL HGy% 1.0 1.8 3.51 1303 1087 A 74 VAL HGx% A 66 VAL HGy% 1.0 1.8 3.51 1304 1087 A 74 VAL HGx% A 66 VAL HGx% 1.0 1.8 3.51 1305 1088 A 75 SER H A 66 VAL HGy% 1.0 1.8 5.39 1306 1088 A 75 SER H A 66 VAL HGx% 1.0 1.8 5.39 1307 1089 A 76 GLY HAy A 66 VAL HGy% 1.0 1.8 4.52 1308 1089 A 76 GLY HAy A 66 VAL HGx% 1.0 1.8 4.52 1309 1090 A 76 GLY HAx A 66 VAL HGy% 1.0 1.8 4.81 1310 1090 A 76 GLY HAx A 66 VAL HGx% 1.0 1.8 4.81 1311 1091 A 77 VAL H A 66 VAL HGy% 1.0 1.8 3.73 1312 1091 A 77 VAL H A 66 VAL HGx% 1.0 1.8 3.73 1313 1092 A 66 VAL HGx% A 117 PHE HBy 1.0 1.8 5.54 1314 1092 A 66 VAL HGy% A 117 PHE HBy 1.0 1.8 5.54 1315 1092 A 117 PHE HBx A 66 VAL HGy% 1.0 1.8 5.54 1316 1092 A 66 VAL HGx% A 117 PHE HBx 1.0 1.8 5.54 1317 1093 A 117 PHE HDx A 66 VAL HGy% 1.0 1.8 4.38 1318 1093 A 117 PHE HDx A 66 VAL HGx% 1.0 1.8 4.38 1319 1094 A 118 GLU H A 66 VAL HGy% 1.0 1.8 5.71 1320 1094 A 118 GLU H A 66 VAL HGx% 1.0 1.8 5.71 1321 1095 A 119 ILE H A 66 VAL HGy% 1.0 1.8 4.49 1322 1095 A 119 ILE H A 66 VAL HGx% 1.0 1.8 4.49 1323 1096 A 119 ILE HA A 66 VAL HGy% 1.0 1.8 4.02 1324 1096 A 119 ILE HA A 66 VAL HGx% 1.0 1.8 4.02 1325 1097 A 66 VAL HGy% A 119 ILE HG1x 1.0 1.8 3.85 1326 1097 A 66 VAL HGx% A 119 ILE HG1x 1.0 1.8 3.85 1327 1097 A 119 ILE HG1y A 66 VAL HGy% 1.0 1.8 3.85 1328 1097 A 66 VAL HGx% A 119 ILE HG1y 1.0 1.8 3.85 1329 1098 A 119 ILE HD1% A 66 VAL HGy% 1.0 1.8 3.36 1330 1098 A 119 ILE HD1% A 66 VAL HGx% 1.0 1.8 3.36 1331 1099 A 120 ARG H A 66 VAL HGy% 1.0 1.8 4.70 1332 1099 A 120 ARG H A 66 VAL HGx% 1.0 1.8 4.70 1333 1100 A 67 THR H A 74 VAL HGy% 1.0 1.8 4.06 1334 1100 A 67 THR H A 74 VAL HGx% 1.0 1.8 4.06 1335 1101 A 67 THR HG2% A 69 ASN HD2y 1.0 1.8 4.04 1336 1101 A 67 THR HG2% A 69 ASN HD2x 1.0 1.8 4.04 1337 1102 A 68 ASN H A 68 ASN HBy 1.0 1.8 3.22 1338 1102 A 68 ASN H A 68 ASN HBx 1.0 1.8 3.22 1339 1103 A 68 ASN HA A 68 ASN HD2y 1.0 1.8 4.55 1340 1103 A 68 ASN HA A 68 ASN HD2x 1.0 1.8 4.55 1341 1104 A 68 ASN HA A 74 VAL HGy% 1.0 1.8 4.69 1342 1104 A 68 ASN HA A 74 VAL HGx% 1.0 1.8 4.69 1343 1105 A 69 ASN HBy A 68 ASN HD2y 1.0 1.8 5.31 1344 1105 A 69 ASN HBy A 68 ASN HD2x 1.0 1.8 5.31 1345 1106 A 68 ASN HD2y A 72 GLY H 1.0 1.8 3.96 1346 1106 A 68 ASN HD2x A 72 GLY H 1.0 1.8 3.96 1347 1107 A 68 ASN HD2x A 72 GLY HAy 1.0 1.8 4.56 1348 1107 A 68 ASN HD2y A 72 GLY HAx 1.0 1.8 4.56 1349 1107 A 68 ASN HD2x A 72 GLY HAx 1.0 1.8 4.56 1350 1107 A 68 ASN HD2y A 72 GLY HAy 1.0 1.8 4.56 1351 1108 A 68 ASN HD2y A 73 SER H 1.0 1.8 5.16 1352 1108 A 68 ASN HD2x A 73 SER H 1.0 1.8 5.16 1353 1109 A 68 ASN HD2x A 74 VAL HGy% 1.0 1.8 4.22 1354 1109 A 68 ASN HD2y A 74 VAL HGx% 1.0 1.8 4.22 1355 1109 A 68 ASN HD2x A 74 VAL HGx% 1.0 1.8 4.22 1356 1109 A 68 ASN HD2y A 74 VAL HGy% 1.0 1.8 4.22 1357 1110 A 119 ILE HG2% A 68 ASN HD2y 1.0 1.8 4.67 1358 1110 A 119 ILE HG2% A 68 ASN HD2x 1.0 1.8 4.67 1359 1111 A 69 ASN H A 69 ASN HD2y 1.0 1.8 5.20 1360 1111 A 69 ASN H A 69 ASN HD2x 1.0 1.8 5.20 1361 1112 A 70 GLU H A 70 GLU HGx 1.0 1.8 4.13 1362 1112 A 70 GLU H A 70 GLU HGy 1.0 1.8 4.13 1363 1113 A 70 GLU HA A 70 GLU HGx 1.0 1.8 3.90 1364 1113 A 70 GLU HA A 70 GLU HGy 1.0 1.8 3.90 1365 1114 A 71 ASP H A 71 ASP HBx 1.0 1.8 3.29 1366 1114 A 71 ASP H A 71 ASP HBy 1.0 1.8 3.29 1367 1115 A 71 ASP H A 72 GLY HAy 1.0 1.8 5.26 1368 1115 A 71 ASP H A 72 GLY HAx 1.0 1.8 5.26 1369 1116 A 74 VAL H A 74 VAL HGy% 1.0 1.8 4.39 1370 1116 A 74 VAL H A 74 VAL HGx% 1.0 1.8 4.39 1371 1117 A 75 SER H A 74 VAL HGy% 1.0 1.8 3.57 1372 1117 A 75 SER H A 74 VAL HGx% 1.0 1.8 3.57 1373 1118 A 75 SER HA A 74 VAL HGy% 1.0 1.8 4.46 1374 1118 A 75 SER HA A 74 VAL HGx% 1.0 1.8 4.46 1375 1119 A 76 GLY H A 75 SER HBx 1.0 1.8 4.32 1376 1119 A 76 GLY H A 75 SER HBy 1.0 1.8 4.32 1377 1120 A 76 GLY HAy A 77 VAL HGy% 1.0 1.8 4.33 1378 1120 A 76 GLY HAy A 77 VAL HGx% 1.0 1.8 4.33 1379 1121 A 76 GLY HAx A 77 VAL HGy% 1.0 1.8 4.68 1380 1121 A 76 GLY HAx A 77 VAL HGx% 1.0 1.8 4.68 1381 1122 A 77 VAL H A 77 VAL HGy% 1.0 1.8 3.48 1382 1122 A 77 VAL H A 77 VAL HGx% 1.0 1.8 3.48 1383 1123 A 78 VAL H A 77 VAL HGy% 1.0 1.8 3.20 1384 1123 A 78 VAL H A 77 VAL HGx% 1.0 1.8 3.20 1385 1124 A 79 GLN HGy A 77 VAL HGy% 1.0 1.8 4.54 1386 1124 A 79 GLN HGy A 77 VAL HGx% 1.0 1.8 4.54 1387 1125 A 77 VAL HGx% A 107 HIS HBx 1.0 1.8 5.54 1388 1125 A 77 VAL HGy% A 107 HIS HBx 1.0 1.8 5.54 1389 1125 A 107 HIS HBy A 77 VAL HGy% 1.0 1.8 5.54 1390 1125 A 77 VAL HGx% A 107 HIS HBy 1.0 1.8 5.54 1391 1126 A 77 VAL HGy% A 109 SER HBy 1.0 1.8 3.61 1392 1126 A 77 VAL HGx% A 109 SER HBy 1.0 1.8 3.61 1393 1126 A 109 SER HBx A 77 VAL HGy% 1.0 1.8 3.61 1394 1126 A 77 VAL HGx% A 109 SER HBx 1.0 1.8 3.61 1395 1127 A 78 VAL H A 78 VAL HGy% 1.0 1.8 3.12 1396 1127 A 78 VAL H A 78 VAL HGx% 1.0 1.8 3.12 1397 1128 A 79 GLN H A 78 VAL HGy% 1.0 1.8 3.35 1398 1128 A 79 GLN H A 78 VAL HGx% 1.0 1.8 3.35 1399 1129 A 85 VAL HA A 78 VAL HGy% 1.0 1.8 3.65 1400 1129 A 85 VAL HA A 78 VAL HGx% 1.0 1.8 3.65 1401 1130 A 85 VAL HGx% A 78 VAL HGy% 1.0 1.8 4.08 1402 1130 A 85 VAL HGx% A 78 VAL HGx% 1.0 1.8 4.08 1403 1131 A 85 VAL HGy% A 78 VAL HGy% 1.0 1.8 3.33 1404 1131 A 85 VAL HGy% A 78 VAL HGx% 1.0 1.8 3.33 1405 1132 A 78 VAL HGx% A 88 PHE HBy 1.0 1.8 4.65 1406 1132 A 78 VAL HGy% A 88 PHE HBy 1.0 1.8 4.65 1407 1132 A 88 PHE HBx A 78 VAL HGy% 1.0 1.8 4.65 1408 1132 A 88 PHE HBx A 78 VAL HGx% 1.0 1.8 4.65 1409 1133 A 79 GLN HE2y A 79 GLN HBx 1.0 1.8 4.08 1410 1133 A 79 GLN HE2y A 79 GLN HBy 1.0 1.8 4.08 1411 1134 A 79 GLN HE2x A 79 GLN HBx 1.0 1.8 3.93 1412 1134 A 79 GLN HE2x A 79 GLN HBy 1.0 1.8 3.93 1413 1135 A 80 GLY H A 79 GLN HBx 1.0 1.8 3.71 1414 1135 A 80 GLY H A 79 GLN HBy 1.0 1.8 3.71 1415 1136 A 79 GLN HE2y A 111 ARG HDx 1.0 1.8 4.75 1416 1136 A 79 GLN HE2y A 111 ARG HDy 1.0 1.8 4.75 1417 1137 A 79 GLN HE2x A 111 ARG HGx 1.0 1.8 4.45 1418 1137 A 79 GLN HE2x A 111 ARG HGy 1.0 1.8 4.45 1419 1138 A 79 GLN HE2x A 111 ARG HDx 1.0 1.8 4.77 1420 1138 A 79 GLN HE2x A 111 ARG HDy 1.0 1.8 4.77 1421 1139 A 81 PRO HBy A 83 GLU HGy 1.0 1.8 3.33 1422 1139 A 81 PRO HBy A 83 GLU HGx 1.0 1.8 3.33 1423 1140 A 81 PRO HGy A 84 GLN HE2y 1.0 1.8 4.92 1424 1140 A 81 PRO HGy A 84 GLN HE2x 1.0 1.8 4.92 1425 1141 A 82 LYS H A 82 LYS HBx 1.0 1.8 3.66 1426 1141 A 82 LYS H A 82 LYS HBy 1.0 1.8 3.66 1427 1142 A 82 LYS H A 83 GLU HGy 1.0 1.8 4.77 1428 1142 A 82 LYS H A 83 GLU HGx 1.0 1.8 4.77 1429 1143 A 82 LYS HA A 82 LYS HDx 1.0 1.8 5.05 1430 1143 A 82 LYS HA A 82 LYS HDy 1.0 1.8 5.05 1431 1144 A 82 LYS HBx A 82 LYS HDx 1.0 1.8 3.35 1432 1144 A 82 LYS HBy A 82 LYS HDx 1.0 1.8 3.35 1433 1144 A 82 LYS HDy A 82 LYS HBx 1.0 1.8 3.35 1434 1144 A 82 LYS HBy A 82 LYS HDy 1.0 1.8 3.35 1435 1145 A 83 GLU H A 82 LYS HBx 1.0 1.8 4.30 1436 1145 A 83 GLU H A 82 LYS HBy 1.0 1.8 4.30 1437 1146 A 83 GLU H A 82 LYS HDx 1.0 1.8 4.02 1438 1146 A 83 GLU H A 82 LYS HDy 1.0 1.8 4.02 1439 1147 A 83 GLU HA A 82 LYS HDx 1.0 1.8 4.45 1440 1147 A 83 GLU HA A 82 LYS HDy 1.0 1.8 4.45 1441 1148 A 86 ASP H A 82 LYS HDx 1.0 1.8 5.61 1442 1148 A 86 ASP H A 82 LYS HDy 1.0 1.8 5.61 1443 1149 A 83 GLU H A 83 GLU HBx 1.0 1.8 3.14 1444 1149 A 83 GLU H A 83 GLU HBy 1.0 1.8 3.14 1445 1150 A 83 GLU HA A 83 GLU HGy 1.0 1.8 3.58 1446 1150 A 83 GLU HA A 83 GLU HGx 1.0 1.8 3.58 1447 1151 A 83 GLU HBx A 83 GLU HGy 1.0 1.8 2.48 1448 1151 A 83 GLU HGx A 83 GLU HBx 1.0 1.8 2.48 1449 1151 A 83 GLU HGx A 83 GLU HBy 1.0 1.8 2.48 1450 1151 A 83 GLU HBy A 83 GLU HGy 1.0 1.8 2.48 1451 1152 A 84 GLN H A 83 GLU HBx 1.0 1.8 3.69 1452 1152 A 84 GLN H A 83 GLU HBy 1.0 1.8 3.69 1453 1153 A 84 GLN HA A 83 GLU HBx 1.0 1.8 5.40 1454 1153 A 84 GLN HA A 83 GLU HBy 1.0 1.8 5.40 1455 1154 A 84 GLN HE2x A 83 GLU HBx 1.0 1.8 4.99 1456 1154 A 84 GLN HE2y A 83 GLU HBy 1.0 1.8 4.99 1457 1154 A 84 GLN HE2y A 83 GLU HBx 1.0 1.8 4.99 1458 1154 A 84 GLN HE2x A 83 GLU HBy 1.0 1.8 4.99 1459 1155 A 86 ASP HBx A 83 GLU HBx 1.0 1.8 5.61 1460 1155 A 86 ASP HBx A 83 GLU HBy 1.0 1.8 5.61 1461 1156 A 84 GLN H A 83 GLU HGy 1.0 1.8 4.18 1462 1156 A 84 GLN H A 83 GLU HGx 1.0 1.8 4.18 1463 1157 A 84 GLN HE2x A 83 GLU HGx 1.0 1.8 4.20 1464 1157 A 84 GLN HE2x A 83 GLU HGy 1.0 1.8 4.20 1465 1157 A 84 GLN HE2y A 83 GLU HGx 1.0 1.8 4.20 1466 1157 A 84 GLN HE2y A 83 GLU HGy 1.0 1.8 4.20 1467 1158 A 84 GLN HE2y A 84 GLN HBx 1.0 1.8 4.84 1468 1158 A 84 GLN HE2x A 84 GLN HBx 1.0 1.8 4.84 1469 1159 A 84 GLN HE2x A 84 GLN HGy 1.0 1.8 3.31 1470 1159 A 84 GLN HE2y A 84 GLN HGx 1.0 1.8 3.31 1471 1159 A 84 GLN HE2x A 84 GLN HGx 1.0 1.8 3.31 1472 1159 A 84 GLN HE2y A 84 GLN HGy 1.0 1.8 3.31 1473 1160 A 85 VAL H A 84 GLN HGy 1.0 1.8 4.74 1474 1160 A 85 VAL H A 84 GLN HGx 1.0 1.8 4.74 1475 1161 A 85 VAL HA A 88 PHE HBy 1.0 1.8 4.19 1476 1161 A 85 VAL HA A 88 PHE HBx 1.0 1.8 4.19 1477 1162 A 86 ASP HA A 89 VAL HGy% 1.0 1.8 4.17 1478 1162 A 86 ASP HA A 89 VAL HGx% 1.0 1.8 4.17 1479 1163 A 88 PHE H A 88 PHE HBy 1.0 1.8 3.42 1480 1163 A 88 PHE H A 88 PHE HBx 1.0 1.8 3.42 1481 1164 A 88 PHE H A 89 VAL HGy% 1.0 1.8 5.53 1482 1164 A 88 PHE H A 89 VAL HGx% 1.0 1.8 5.53 1483 1165 A 89 VAL H A 88 PHE HBy 1.0 1.8 3.61 1484 1165 A 89 VAL H A 88 PHE HBx 1.0 1.8 3.61 1485 1166 A 88 PHE HBx A 89 VAL HGy% 1.0 1.8 4.57 1486 1166 A 88 PHE HBy A 89 VAL HGy% 1.0 1.8 4.57 1487 1166 A 89 VAL HGx% A 88 PHE HBy 1.0 1.8 4.57 1488 1166 A 88 PHE HBx A 89 VAL HGx% 1.0 1.8 4.57 1489 1167 A 89 VAL H A 89 VAL HGy% 1.0 1.8 2.97 1490 1167 A 89 VAL H A 89 VAL HGx% 1.0 1.8 2.97 1491 1168 A 89 VAL HA A 89 VAL HGy% 1.0 1.8 2.96 1492 1168 A 89 VAL HA A 89 VAL HGx% 1.0 1.8 2.96 1493 1169 A 89 VAL HA A 104 VAL HGy% 1.0 1.8 4.80 1494 1169 A 89 VAL HA A 104 VAL HGx% 1.0 1.8 4.80 1495 1170 A 90 LYS H A 89 VAL HGy% 1.0 1.8 3.70 1496 1170 A 90 LYS H A 89 VAL HGx% 1.0 1.8 3.70 1497 1171 A 91 TYR H A 89 VAL HGy% 1.0 1.8 4.95 1498 1171 A 91 TYR H A 89 VAL HGx% 1.0 1.8 4.95 1499 1172 A 92 LEU HBy A 89 VAL HGy% 1.0 1.8 4.05 1500 1172 A 92 LEU HBy A 89 VAL HGx% 1.0 1.8 4.05 1501 1173 A 93 HIS HD2 A 89 VAL HGy% 1.0 1.8 4.12 1502 1173 A 93 HIS HD2 A 89 VAL HGx% 1.0 1.8 4.12 1503 1174 A 91 TYR H A 90 LYS HGx 1.0 1.8 4.99 1504 1174 A 91 TYR H A 90 LYS HGy 1.0 1.8 4.99 1505 1175 A 92 LEU HA A 101 VAL HGy% 1.0 1.8 5.71 1506 1175 A 92 LEU HA A 101 VAL HGx% 1.0 1.8 5.71 1507 1176 A 92 LEU HBy A 104 VAL HGy% 1.0 1.8 4.14 1508 1176 A 92 LEU HBy A 104 VAL HGx% 1.0 1.8 4.14 1509 1177 A 92 LEU HBx A 104 VAL HGy% 1.0 1.8 4.12 1510 1177 A 92 LEU HBx A 104 VAL HGx% 1.0 1.8 4.12 1511 1178 A 92 LEU HG A 104 VAL HGy% 1.0 1.8 3.84 1512 1178 A 92 LEU HG A 104 VAL HGx% 1.0 1.8 3.84 1513 1179 A 92 LEU HDx% A 104 VAL HGy% 1.0 1.8 2.84 1514 1179 A 92 LEU HDx% A 104 VAL HGx% 1.0 1.8 2.84 1515 1180 A 93 HIS H A 93 HIS HBx 1.0 1.8 3.22 1516 1180 A 93 HIS H A 93 HIS HBy 1.0 1.8 3.22 1517 1181 A 93 HIS H A 104 VAL HGy% 1.0 1.8 4.25 1518 1181 A 93 HIS H A 104 VAL HGx% 1.0 1.8 4.25 1519 1182 A 93 HIS HA A 104 VAL HGy% 1.0 1.8 3.38 1520 1182 A 93 HIS HA A 104 VAL HGx% 1.0 1.8 3.38 1521 1183 A 94 LYS H A 93 HIS HBx 1.0 1.8 4.33 1522 1183 A 94 LYS H A 93 HIS HBy 1.0 1.8 4.33 1523 1184 A 93 HIS HBy A 104 VAL HGy% 1.0 1.8 4.98 1524 1184 A 93 HIS HBx A 104 VAL HGy% 1.0 1.8 4.98 1525 1184 A 104 VAL HGx% A 93 HIS HBx 1.0 1.8 4.98 1526 1184 A 104 VAL HGx% A 93 HIS HBy 1.0 1.8 4.98 1527 1185 A 95 GLY H A 94 LYS HBx 1.0 1.8 3.65 1528 1185 A 95 GLY H A 94 LYS HBy 1.0 1.8 3.65 1529 1186 A 95 GLY H A 101 VAL HGy% 1.0 1.8 4.96 1530 1186 A 95 GLY H A 101 VAL HGx% 1.0 1.8 4.96 1531 1187 A 95 GLY HAy A 101 VAL HGy% 1.0 1.8 3.67 1532 1187 A 101 VAL HGx% A 95 GLY HAy 1.0 1.8 3.67 1533 1187 A 101 VAL HGx% A 95 GLY HAx 1.0 1.8 3.67 1534 1187 A 95 GLY HAx A 101 VAL HGy% 1.0 1.8 3.67 1535 1188 A 96 SER H A 101 VAL HGy% 1.0 1.8 5.57 1536 1188 A 96 SER H A 101 VAL HGx% 1.0 1.8 5.57 1537 1189 A 96 SER HA A 97 PRO HDy 1.0 1.8 3.77 1538 1189 A 96 SER HA A 97 PRO HDx 1.0 1.8 3.77 1539 1190 A 96 SER HBx A 97 PRO HDy 1.0 1.8 4.52 1540 1190 A 96 SER HBy A 97 PRO HDy 1.0 1.8 4.52 1541 1190 A 97 PRO HDx A 96 SER HBy 1.0 1.8 4.52 1542 1190 A 97 PRO HDx A 96 SER HBx 1.0 1.8 4.52 1543 1191 A 99 SER H A 98 LYS HGx 1.0 1.8 4.85 1544 1191 A 99 SER H A 98 LYS HGy 1.0 1.8 4.85 1545 1192 A 100 VAL H A 100 VAL HGy% 1.0 1.8 3.45 1546 1192 A 100 VAL H A 100 VAL HGx% 1.0 1.8 3.45 1547 1193 A 100 VAL HA A 100 VAL HGy% 1.0 1.8 2.90 1548 1193 A 100 VAL HA A 100 VAL HGx% 1.0 1.8 2.90 1549 1194 A 100 VAL HA A 101 VAL HGy% 1.0 1.8 4.20 1550 1194 A 100 VAL HA A 101 VAL HGx% 1.0 1.8 4.20 1551 1195 A 101 VAL H A 100 VAL HGy% 1.0 1.8 3.20 1552 1195 A 101 VAL H A 100 VAL HGx% 1.0 1.8 3.20 1553 1196 A 101 VAL H A 101 VAL HGy% 1.0 1.8 3.06 1554 1196 A 101 VAL H A 101 VAL HGx% 1.0 1.8 3.06 1555 1197 A 101 VAL HA A 101 VAL HGy% 1.0 1.8 3.31 1556 1197 A 101 VAL HA A 101 VAL HGx% 1.0 1.8 3.31 1557 1198 A 102 LYS H A 101 VAL HGy% 1.0 1.8 4.28 1558 1198 A 102 LYS H A 101 VAL HGx% 1.0 1.8 4.28 1559 1199 A 103 LYS H A 103 LYS HBy 1.0 1.8 3.65 1560 1199 A 103 LYS H A 103 LYS HBx 1.0 1.8 3.65 1561 1200 A 104 VAL H A 103 LYS HBy 1.0 1.8 4.26 1562 1200 A 104 VAL H A 103 LYS HBx 1.0 1.8 4.26 1563 1201 A 104 VAL H A 104 VAL HGy% 1.0 1.8 3.37 1564 1201 A 104 VAL H A 104 VAL HGx% 1.0 1.8 3.37 1565 1202 A 105 SER H A 104 VAL HGy% 1.0 1.8 3.47 1566 1202 A 105 SER H A 104 VAL HGx% 1.0 1.8 3.47 1567 1203 A 106 ILE H A 104 VAL HGy% 1.0 1.8 4.91 1568 1203 A 106 ILE H A 104 VAL HGx% 1.0 1.8 4.91 1569 1204 A 106 ILE HG1y A 104 VAL HGy% 1.0 1.8 4.36 1570 1204 A 106 ILE HG1y A 104 VAL HGx% 1.0 1.8 4.36 1571 1205 A 106 ILE HD1% A 104 VAL HGy% 1.0 1.8 3.18 1572 1205 A 106 ILE HD1% A 104 VAL HGx% 1.0 1.8 3.18 1573 1206 A 108 ALA H A 107 HIS HBx 1.0 1.8 3.78 1574 1206 A 108 ALA H A 107 HIS HBy 1.0 1.8 3.78 1575 1207 A 108 ALA HB% A 107 HIS HBx 1.0 1.8 5.04 1576 1207 A 108 ALA HB% A 107 HIS HBy 1.0 1.8 5.04 1577 1208 A 109 SER H A 107 HIS HBx 1.0 1.8 3.76 1578 1208 A 109 SER H A 107 HIS HBy 1.0 1.8 3.76 1579 1209 A 110 SER H A 109 SER HBy 1.0 1.8 3.38 1580 1209 A 110 SER H A 109 SER HBx 1.0 1.8 3.38 1581 1210 A 112 VAL HGx% A 109 SER HBy 1.0 1.8 4.35 1582 1210 A 112 VAL HGx% A 109 SER HBx 1.0 1.8 4.35 1583 1211 A 112 VAL HGy% A 109 SER HBy 1.0 1.8 4.88 1584 1211 A 112 VAL HGy% A 109 SER HBx 1.0 1.8 4.88 1585 1212 A 110 SER H A 110 SER HBy 1.0 1.8 3.34 1586 1212 A 110 SER H A 110 SER HBx 1.0 1.8 3.34 1587 1213 A 110 SER HA A 111 ARG HBy 1.0 1.8 4.81 1588 1213 A 110 SER HA A 111 ARG HBx 1.0 1.8 4.81 1589 1214 A 111 ARG H A 111 ARG HDx 1.0 1.8 5.17 1590 1214 A 111 ARG H A 111 ARG HDy 1.0 1.8 5.17 1591 1215 A 111 ARG HA A 111 ARG HGx 1.0 1.8 3.76 1592 1215 A 111 ARG HA A 111 ARG HGy 1.0 1.8 3.76 1593 1216 A 111 ARG HA A 111 ARG HDx 1.0 1.8 4.88 1594 1216 A 111 ARG HA A 111 ARG HDy 1.0 1.8 4.88 1595 1217 A 111 ARG HBx A 111 ARG HDx 1.0 1.8 2.99 1596 1217 A 111 ARG HBy A 111 ARG HDx 1.0 1.8 2.99 1597 1217 A 111 ARG HDy A 111 ARG HBy 1.0 1.8 2.99 1598 1217 A 111 ARG HBx A 111 ARG HDy 1.0 1.8 2.99 1599 1218 A 112 VAL H A 111 ARG HGx 1.0 1.8 3.42 1600 1218 A 112 VAL H A 111 ARG HGy 1.0 1.8 3.42 1601 1219 A 112 VAL H A 111 ARG HDx 1.0 1.8 5.08 1602 1219 A 112 VAL H A 111 ARG HDy 1.0 1.8 5.08 1603 1220 A 113 ASP H A 113 ASP HBx 1.0 1.8 3.12 1604 1220 A 113 ASP H A 113 ASP HBy 1.0 1.8 3.12 1605 1221 A 114 ALA H A 113 ASP HBx 1.0 1.8 4.23 1606 1221 A 114 ALA H A 113 ASP HBy 1.0 1.8 4.23 1607 1222 A 114 ALA HA A 115 ASP HBy 1.0 1.8 5.11 1608 1222 A 114 ALA HA A 115 ASP HBx 1.0 1.8 5.11 1609 1223 A 115 ASP H A 115 ASP HBy 1.0 1.8 3.44 1610 1223 A 115 ASP H A 115 ASP HBx 1.0 1.8 3.44 1611 1224 A 116 GLY H A 115 ASP HBy 1.0 1.8 4.38 1612 1224 A 116 GLY H A 115 ASP HBx 1.0 1.8 4.38 1613 1225 A 117 PHE H A 116 GLY HAx 1.0 1.8 2.87 1614 1225 A 117 PHE H A 116 GLY HAy 1.0 1.8 2.87 1615 1226 A 118 GLU H A 117 PHE HBy 1.0 1.8 4.63 1616 1226 A 118 GLU H A 117 PHE HBx 1.0 1.8 4.63 1617 1227 A 119 ILE H A 119 ILE HG1x 1.0 1.8 4.12 1618 1227 A 119 ILE H A 119 ILE HG1y 1.0 1.8 4.12 1619 1228 A 119 ILE HG2% A 121 ARG HDx 1.0 1.8 4.61 1620 1228 A 119 ILE HG2% A 121 ARG HDy 1.0 1.8 4.61 1621 1229 A 121 ARG H A 121 ARG HGx 1.0 1.8 3.14 1622 1229 A 121 ARG H A 121 ARG HGy 1.0 1.8 3.14 1623 1230 A 121 ARG HA A 121 ARG HGx 1.0 1.8 3.19 1624 1230 A 121 ARG HA A 121 ARG HGy 1.0 1.8 3.19 1625 1231 A 121 ARG HA A 121 ARG HDx 1.0 1.8 4.98 1626 1231 A 121 ARG HA A 121 ARG HDy 1.0 1.8 4.98 1627 1232 A 121 ARG HBx A 121 ARG HDx 1.0 1.8 3.77 1628 1232 A 121 ARG HBx A 121 ARG HDy 1.0 1.8 3.77 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 85 VAL H A 81 PRO O 1.0 1.8 2.0 2 2 A 81 PRO O A 85 VAL N 1.0 2.7 3.0 3 3 A 86 ASP H A 82 LYS O 1.0 1.8 2.0 4 4 A 82 LYS O A 86 ASP N 1.0 2.7 3.0 5 5 A 87 ALA H A 83 GLU O 1.0 1.8 2.0 6 6 A 83 GLU O A 87 ALA N 1.0 2.7 3.0 7 7 A 88 PHE H A 84 GLN O 1.0 1.8 2.0 8 8 A 84 GLN O A 88 PHE N 1.0 2.7 3.0 9 9 A 89 VAL H A 85 VAL O 1.0 1.8 2.0 10 10 A 85 VAL O A 89 VAL N 1.0 2.7 3.0 11 11 A 90 LYS H A 86 ASP O 1.0 1.8 2.0 12 12 A 86 ASP O A 90 LYS N 1.0 2.7 3.0 13 13 A 91 TYR H A 87 ALA O 1.0 1.8 2.0 14 14 A 87 ALA O A 91 TYR N 1.0 2.7 3.0 15 15 A 92 LEU H A 88 PHE O 1.0 1.8 2.0 16 16 A 88 PHE O A 92 LEU N 1.0 2.7 3.0 17 17 A 93 HIS H A 89 VAL O 1.0 1.8 2.0 18 18 A 89 VAL O A 93 HIS N 1.0 2.7 3.0 19 19 A 60 LEU H A 56 GLU O 1.0 1.8 2.0 20 20 A 56 GLU O A 60 LEU N 1.0 2.7 3.0 21 21 A 59 ALA H A 55 LYS O 1.0 1.8 2.0 22 22 A 55 LYS O A 59 ALA N 1.0 2.7 3.0 23 23 A 58 ASP H A 54 LYS O 1.0 1.8 2.0 24 24 A 54 LYS O A 58 ASP N 1.0 2.7 3.0 25 25 A 57 ALA H A 53 THR O 1.0 1.8 2.0 26 26 A 53 THR O A 57 ALA N 1.0 2.7 3.0 27 27 A 56 GLU H A 52 TYR O 1.0 1.8 2.0 28 28 A 52 TYR O A 56 GLU N 1.0 2.7 3.0 29 29 A 55 LYS H A 51 LYS O 1.0 1.8 2.0 30 30 A 51 LYS O A 55 LYS N 1.0 2.7 3.0 31 31 A 105 SER H A 39 ARG O 1.0 1.8 2.0 32 32 A 39 ARG O A 105 SER N 1.0 2.7 3.0 33 33 A 39 ARG H A 105 SER O 1.0 1.8 2.0 34 34 A 105 SER O A 39 ARG N 1.0 2.7 3.0 35 35 A 37 CYS H A 107 HIS O 1.0 1.8 2.0 36 36 A 107 HIS O A 37 CYS N 1.0 2.7 3.0 37 37 A 41 THR H A 103 LYS O 1.0 1.8 2.0 38 38 A 103 LYS O A 41 THR N 1.0 2.7 3.0 39 39 A 38 TYR H A 76 GLY O 1.0 1.8 2.0 40 40 A 76 GLY O A 38 TYR N 1.0 2.7 3.0 41 41 A 76 GLY H A 38 TYR O 1.0 1.8 2.0 42 42 A 38 TYR O A 76 GLY N 1.0 2.7 3.0 43 43 A 36 LEU H A 78 VAL O 1.0 1.8 2.0 44 44 A 78 VAL O A 36 LEU N 1.0 2.7 3.0 45 45 A 78 VAL H A 36 LEU O 1.0 1.8 2.0 46 46 A 36 LEU O A 78 VAL N 1.0 2.7 3.0 47 47 A 40 VAL H A 74 VAL O 1.0 1.8 2.0 48 48 A 74 VAL O A 40 VAL N 1.0 2.7 3.0 49 49 A 74 VAL H A 40 VAL O 1.0 1.8 2.0 50 50 A 40 VAL O A 74 VAL N 1.0 2.7 3.0 51 51 A 77 VAL H A 65 TYR O 1.0 1.8 2.0 52 52 A 65 TYR O A 77 VAL N 1.0 2.7 3.0 53 53 A 65 TYR H A 77 VAL O 1.0 1.8 2.0 54 54 A 77 VAL O A 65 TYR N 1.0 2.7 3.0 55 55 A 67 THR H A 75 SER O 1.0 1.8 2.0 56 56 A 75 SER O A 67 THR N 1.0 2.7 3.0 57 57 A 75 SER H A 67 THR O 1.0 1.8 2.0 58 58 A 67 THR O A 75 SER N 1.0 2.7 3.0 59 59 A 80 GLY H A 34 THR O 1.0 1.8 2.0 60 60 A 34 THR O A 80 GLY N 1.0 2.7 3.0 61 61 A 79 GLN H A 63 VAL O 1.0 1.8 2.0 62 62 A 63 VAL O A 79 GLN N 1.0 2.7 3.0 63 63 A 62 LEU H A 57 ALA O 1.0 1.8 2.0 64 64 A 57 ALA O A 62 LEU N 1.0 2.7 3.0 65 65 A 63 VAL H A 79 GLN O 1.0 0.0 2.3 66 66 A 79 GLN O A 63 VAL N 1.0 0.0 3.3 67 67 A 34 THR H A 80 GLY O 1.0 1.8 2.0 68 68 A 80 GLY O A 34 THR N 1.0 2.7 3.0 69 69 A 66 VAL H A 116 GLY O 1.0 1.8 2.0 70 70 A 116 GLY O A 66 VAL N 1.0 2.7 3.0 71 71 A 115 ASP H A 64 GLY O 1.0 1.8 2.0 72 72 A 64 GLY O A 115 ASP N 1.0 2.7 3.0 73 73 A 118 GLU H A 66 VAL O 1.0 1.8 2.0 74 74 A 66 VAL O A 118 GLU N 1.0 2.7 3.0 75 75 A 53 THR H A 49 PHE O 1.0 1.8 2.0 76 76 A 49 PHE O A 53 THR N 1.0 2.7 3.0 77 77 A 61 SER H A 57 ALA O 1.0 1.8 2.0 78 78 A 57 ALA O A 61 SER N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 31 GLU C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -110.4 -70.2 PHI 2 2 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 VAL N 1.0 -31.4 16.6 PSI 3 3 A 32 ASP C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -137.6 -61.2 PHI 4 4 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 THR N 1.0 94.0 168.0 PSI 5 5 A 33 VAL C A 34 THR N A 34 THR CA A 34 THR C 1.0 -143.3 -77.3 PHI 6 6 A 34 THR N A 34 THR CA A 34 THR C A 35 THR N 1.0 110.2 155.4 PSI 7 7 A 34 THR C A 35 THR N A 35 THR CA A 35 THR C 1.0 -149.4 -67.2 PHI 8 8 A 35 THR N A 35 THR CA A 35 THR C A 36 LEU N 1.0 99.2 151.0 PSI 9 9 A 35 THR C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -161.6 -102.2 PHI 10 10 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 CYS N 1.0 132.4 172.4 PSI 11 11 A 36 LEU C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -162.0 -81.8 PHI 12 12 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 TYR N 1.0 89.2 194.6 PSI 13 13 A 37 CYS C A 38 TYR N A 38 TYR CA A 38 TYR C 1.0 -161.8 -112.0 PHI 14 14 A 38 TYR N A 38 TYR CA A 38 TYR C A 39 ARG N 1.0 139.4 183.6 PSI 15 15 A 38 TYR C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -163.0 -104.0 PHI 16 16 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 VAL N 1.0 111.0 148.0 PSI 17 17 A 39 ARG C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -140.1 -89.1 PHI 18 18 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 THR N 1.0 122.5 164.9 PSI 19 19 A 40 VAL C A 41 THR N A 41 THR CA A 41 THR C 1.0 -150.1 -91.7 PHI 20 20 A 41 THR N A 41 THR CA A 41 THR C A 42 GLY N 1.0 117.2 185.4 PSI 21 21 A 41 THR C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -200.9 -65.9 PHI 22 22 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 LYS N 1.0 85.4 178.0 PSI 23 23 A 43 LYS C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -122.7 -81.9 PHI 24 24 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 GLN N 1.0 77.4 183.6 PSI 25 25 A 51 LYS C A 52 TYR N A 52 TYR CA A 52 TYR C 1.0 -81.3 -47.5 PHI 26 26 A 52 TYR N A 52 TYR CA A 52 TYR C A 53 THR N 1.0 -53.7 -22.7 PSI 27 27 A 52 TYR C A 53 THR N A 53 THR CA A 53 THR C 1.0 -85.2 -49.4 PHI 28 28 A 53 THR N A 53 THR CA A 53 THR C A 54 LYS N 1.0 -53.5 -28.3 PSI 29 29 A 53 THR C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -71.3 -51.3 PHI 30 30 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 LYS N 1.0 -58.0 -29.6 PSI 31 31 A 54 LYS C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -72.4 -52.4 PHI 32 32 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 GLU N 1.0 -52.1 -31.1 PSI 33 33 A 55 LYS C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -74.8 -54.8 PHI 34 34 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 ALA N 1.0 -60.4 -21.4 PSI 35 35 A 56 GLU C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -70.6 -50.6 PHI 36 36 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASP N 1.0 -50.9 -30.9 PSI 37 37 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -74.7 -54.7 PHI 38 38 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 ALA N 1.0 -55.5 -21.5 PSI 39 39 A 58 ASP C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -74.3 -54.3 PHI 40 40 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 LEU N 1.0 -49.8 -3.4 PSI 41 41 A 59 ALA C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -109.7 -79.9 PHI 42 42 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 SER N 1.0 -12.0 20.2 PSI 43 43 A 60 LEU C A 61 SER N A 61 SER CA A 61 SER C 1.0 47.7 67.7 PHI 44 44 A 61 SER N A 61 SER CA A 61 SER C A 62 LEU N 1.0 22.2 61.6 PSI 45 45 A 61 SER C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -169.8 -49.6 PHI 46 46 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 VAL N 1.0 134.0 186.2 PSI 47 47 A 62 LEU C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -171.4 -88.6 PHI 48 48 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 GLY N 1.0 140.9 185.5 PSI 49 49 A 64 GLY C A 65 TYR N A 65 TYR CA A 65 TYR C 1.0 -166.9 -114.9 PHI 50 50 A 65 TYR N A 65 TYR CA A 65 TYR C A 66 VAL N 1.0 102.2 176.2 PSI 51 51 A 65 TYR C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -138.6 -107.2 PHI 52 52 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 THR N 1.0 114.9 150.9 PSI 53 53 A 66 VAL C A 67 THR N A 67 THR CA A 67 THR C 1.0 -165.7 -87.5 PHI 54 54 A 67 THR N A 67 THR CA A 67 THR C A 68 ASN N 1.0 116.3 161.5 PSI 55 55 A 67 THR C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -172.9 -49.5 PHI 56 56 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 ASN N 1.0 103.8 188.2 PSI 57 57 A 68 ASN C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -138.7 -31.1 PHI 58 58 A 69 ASN N A 69 ASN CA A 69 ASN C A 70 GLU N 1.0 116.6 195.6 PSI 59 59 A 69 ASN C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -85.5 -30.3 PHI 60 60 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 ASP N 1.0 -58.8 1.6 PSI 61 61 A 70 GLU C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -106.4 -65.2 PHI 62 62 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 GLY N 1.0 -19.4 24.0 PSI 63 63 A 72 GLY C A 73 SER N A 73 SER CA A 73 SER C 1.0 -174.8 -54.2 PHI 64 64 A 73 SER N A 73 SER CA A 73 SER C A 74 VAL N 1.0 86.6 201.0 PSI 65 65 A 73 SER C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -180.0 -92.8 PHI 66 66 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 SER N 1.0 115.0 175.2 PSI 67 67 A 76 GLY C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -140.5 -113.5 PHI 68 68 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 VAL N 1.0 115.2 165.6 PSI 69 69 A 77 VAL C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -144.9 -99.1 PHI 70 70 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 GLN N 1.0 99.7 158.1 PSI 71 71 A 78 VAL C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -153.2 -100.2 PHI 72 72 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 GLY N 1.0 113.7 164.9 PSI 73 73 A 81 PRO C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -68.3 -30.7 PHI 74 74 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 GLU N 1.0 -66.5 -19.9 PSI 75 75 A 82 LYS C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -70.2 -49.2 PHI 76 76 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLN N 1.0 -51.9 -31.9 PSI 77 77 A 83 GLU C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -75.0 -55.0 PHI 78 78 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 VAL N 1.0 -52.5 -27.7 PSI 79 79 A 84 GLN C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -75.2 -55.2 PHI 80 80 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ASP N 1.0 -55.3 -29.1 PSI 81 81 A 85 VAL C A 86 ASP N A 86 ASP CA A 86 ASP C 1.0 -72.8 -52.8 PHI 82 82 A 86 ASP N A 86 ASP CA A 86 ASP C A 87 ALA N 1.0 -52.8 -30.0 PSI 83 83 A 86 ASP C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -80.1 -50.9 PHI 84 84 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 PHE N 1.0 -48.2 -27.4 PSI 85 85 A 87 ALA C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -74.8 -54.8 PHI 86 86 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 VAL N 1.0 -53.6 -33.6 PSI 87 87 A 88 PHE C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -74.2 -54.2 PHI 88 88 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 LYS N 1.0 -55.5 -35.1 PSI 89 89 A 89 VAL C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -73.3 -53.3 PHI 90 90 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 TYR N 1.0 -55.3 -23.9 PSI 91 91 A 90 LYS C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -78.7 -54.3 PHI 92 92 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 LEU N 1.0 -54.7 -30.3 PSI 93 93 A 91 TYR C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -75.4 -55.4 PHI 94 94 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 HIS N 1.0 -51.5 -31.5 PSI 95 95 A 92 LEU C A 93 HIS N A 93 HIS CA A 93 HIS C 1.0 -79.8 -59.8 PHI 96 96 A 93 HIS N A 93 HIS CA A 93 HIS C A 94 LYS N 1.0 -57.5 1.1 PSI 97 97 A 93 HIS C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -85.8 -48.0 PHI 98 98 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 GLY N 1.0 -65.7 -7.3 PSI 99 99 A 95 GLY C A 96 SER N A 96 SER CA A 96 SER C 1.0 -175.0 -44.4 PHI 100 100 A 96 SER N A 96 SER CA A 96 SER C A 97 PRO N 1.0 38.7 171.9 PSI 101 101 A 97 PRO C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -121.1 -60.7 PHI 102 102 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 SER N 1.0 -26.4 15.0 PSI 103 103 A 99 SER C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -146.3 -51.5 PHI 104 104 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 VAL N 1.0 90.2 164.4 PSI 105 105 A 100 VAL C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -111.2 -39.8 PHI 106 106 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 LYS N 1.0 96.9 148.9 PSI 107 107 A 101 VAL C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -123.3 -73.5 PHI 108 108 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 LYS N 1.0 -57.5 -2.1 PSI 109 109 A 102 LYS C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -198.7 -84.1 PHI 110 110 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 VAL N 1.0 121.5 161.9 PSI 111 111 A 103 LYS C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -158.0 -83.6 PHI 112 112 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 SER N 1.0 99.3 157.3 PSI 113 113 A 104 VAL C A 105 SER N A 105 SER CA A 105 SER C 1.0 -137.7 -90.3 PHI 114 114 A 105 SER N A 105 SER CA A 105 SER C A 106 ILE N 1.0 105.7 153.1 PSI 115 115 A 105 SER C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -151.4 -111.2 PHI 116 116 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 HIS N 1.0 132.4 188.8 PSI 117 117 A 106 ILE C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -168.5 -33.7 PHI 118 118 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 ALA N 1.0 133.1 180.5 PSI 119 119 A 107 HIS C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -94.8 -69.0 PHI 120 120 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 SER N 1.0 -55.0 4.2 PSI 121 121 A 108 ALA C A 109 SER N A 109 SER CA A 109 SER C 1.0 -197.6 -61.4 PHI 122 122 A 109 SER N A 109 SER CA A 109 SER C A 110 SER N 1.0 130.4 180.4 PSI 123 123 A 109 SER C A 110 SER N A 110 SER CA A 110 SER C 1.0 -127.0 -27.2 PHI 124 124 A 110 SER N A 110 SER CA A 110 SER C A 111 ARG N 1.0 120.1 178.3 PSI 125 125 A 110 SER C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -114.5 -42.7 PHI 126 126 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 VAL N 1.0 86.3 177.1 PSI 127 127 A 111 ARG C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -170.0 -101.2 PHI 128 128 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 ASP N 1.0 142.7 175.7 PSI 129 129 A 112 VAL C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -145.4 -41.4 PHI 130 130 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 ALA N 1.0 109.0 171.6 PSI 131 131 A 116 GLY C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -162.0 -66.2 PHI 132 132 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 GLU N 1.0 112.8 159.6 PSI 133 133 A 117 PHE C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -162.5 -95.5 PHI 134 134 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 ILE N 1.0 116.7 169.3 PSI 135 135 A 118 GLU C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -138.4 -47.4 PHI 136 136 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 ARG N 1.0 86.6 162.8 PSI 137 137 A 119 ILE C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -160.7 -28.9 PHI 138 138 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 ARG N 1.0 98.4 144.2 PSI stop_ save_