data_nef_c17014_2m1b save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 HIS start . . 2 A 2 SER middle . . 3 A 3 VAL middle . . 4 A 4 PRO middle . false 5 A 5 GLU middle . . 6 A 6 SER middle . . 7 A 7 ILE middle . . 8 A 8 ARG middle . . 9 A 9 PHE middle . . 10 A 10 GLY middle . false 11 A 11 PRO middle . false 12 A 12 ASN middle . . 13 A 13 VAL middle . . 14 A 14 PHE middle . . 15 A 15 TYR middle . . 16 A 16 VAL middle . . 17 A 17 LEU middle . . 18 A 18 LYS middle . . 19 A 19 LEU middle . . 20 A 20 THR middle . . 21 A 21 VAL middle . . 22 A 22 GLU middle . . 23 A 23 THR middle . . 24 A 24 PRO middle . false 25 A 25 GLU middle . . 26 A 26 GLY middle . false 27 A 27 SER middle . . 28 A 28 VAL middle . . 29 A 29 HIS middle . . 30 A 30 LEU middle . . 31 A 31 THR middle . . 32 A 32 PRO middle . false 33 A 33 SER middle . . 34 A 34 GLU middle . . 35 A 35 SER middle . . 36 A 36 GLY middle . false 37 A 37 ILE middle . . 38 A 38 LEU middle . . 39 A 39 LYS middle . . 40 A 40 ARG middle . . 41 A 41 LEU middle . . 42 A 42 LEU middle . . 43 A 43 ILE middle . . 44 A 44 ASN middle . . 45 A 45 LYS middle . . 46 A 46 GLY middle . false 47 A 47 GLN middle . . 48 A 48 LEU middle . . 49 A 49 CYS middle . . 50 A 50 LEU middle . . 51 A 51 ARG middle . . 52 A 52 LYS middle . . 53 A 53 HIS middle . . 54 A 54 LEU middle . . 55 A 55 LEU middle . . 56 A 56 GLU middle . . 57 A 57 GLU middle . . 58 A 58 ILE middle . . 59 A 59 LYS middle . . 60 A 60 ASN middle . . 61 A 61 HIS middle . . 62 A 62 ALA middle . . 63 A 63 LYS middle . . 64 A 64 ALA middle . . 65 A 65 ILE middle . . 66 A 66 VAL middle . . 67 A 67 ALA middle . . 68 A 68 ARG middle . . 69 A 69 ASN middle . . 70 A 70 VAL middle . . 71 A 71 ASP middle . . 72 A 72 VAL middle . . 73 A 73 HIS middle . . 74 A 74 ILE middle . . 75 A 75 ALA middle . . 76 A 76 SER middle . . 77 A 77 LEU middle . . 78 A 78 ARG middle . . 79 A 79 LYS middle . . 80 A 80 LYS middle . . 81 A 81 LEU middle . . 82 A 82 GLY middle . false 83 A 83 ALA middle . . 84 A 84 TYR middle . . 85 A 85 GLY middle . false 86 A 86 SER middle . . 87 A 87 ARG middle . . 88 A 88 ILE middle . . 89 A 89 VAL middle . . 90 A 90 THR middle . . 91 A 91 LEU middle . . 92 A 92 ARG middle . . 93 A 93 GLY middle . false 94 A 94 VAL middle . . 95 A 95 GLY middle . false 96 A 96 TYR middle . . 97 A 97 LEU middle . . 98 A 98 PHE middle . . 99 A 99 SER middle . . 100 A 100 ASP middle . . 101 A 101 ASP middle . . 102 A 102 GLY middle . false 103 A 103 ASP middle . . 104 A 104 LYS middle . . 105 A 105 LYS middle . . 106 A 106 PHE middle . . 107 A 107 SER middle . . 108 A 108 GLN middle . . 109 A 109 GLN middle . . 110 A 110 ASP middle . . 111 A 111 THR middle . . 112 A 112 LYS middle . . 113 A 113 LEU middle . . 114 A 114 SER middle . . 115 A 115 LEU middle . . 116 A 116 GLU middle . . 117 A 117 HIS middle . . 118 A 118 HIS middle . . 119 A 119 HIS middle . . 120 A 120 HIS middle . . 121 A 121 HIS middle . . 122 A 122 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER HA H 1 4.41 0.02 A 2 SER HBx H 1 3.79 0.02 A 2 SER HBy H 1 3.79 0.02 A 2 SER C C 13 173.78 0.30 A 2 SER CA C 13 58.23 0.30 A 2 SER CB C 13 63.80 0.30 A 3 VAL H H 1 8.26 0.02 A 3 VAL HA H 1 4.38 0.02 A 3 VAL HB H 1 1.98 0.02 A 3 VAL C C 13 173.99 0.30 A 3 VAL CA C 13 59.70 0.30 A 3 VAL CB C 13 32.84 0.30 A 3 VAL N N 15 123.92 0.30 A 4 PRO HA H 1 4.40 0.02 A 4 PRO HBy H 1 2.29 0.02 A 4 PRO HBx H 1 1.82 0.02 A 4 PRO HDy H 1 3.86 0.02 A 4 PRO HDx H 1 3.51 0.02 A 4 PRO HGy H 1 1.99 0.02 A 4 PRO HGx H 1 1.93 0.02 A 4 PRO C C 13 175.71 0.30 A 4 PRO CA C 13 62.71 0.30 A 4 PRO CB C 13 32.35 0.30 A 4 PRO CD C 13 51.03 0.30 A 4 PRO CG C 13 27.43 0.30 A 5 GLU H H 1 8.43 0.02 A 5 GLU HA H 1 4.06 0.02 A 5 GLU HBy H 1 2.04 0.02 A 5 GLU HBx H 1 1.99 0.02 A 5 GLU HGy H 1 2.32 0.02 A 5 GLU HGx H 1 2.18 0.02 A 5 GLU C C 13 176.79 0.30 A 5 GLU CA C 13 57.92 0.30 A 5 GLU CB C 13 30.13 0.30 A 5 GLU CG C 13 37.00 0.30 A 5 GLU N N 15 118.43 0.30 A 6 SER H H 1 7.71 0.02 A 6 SER HA H 1 5.26 0.02 A 6 SER HBy H 1 3.44 0.02 A 6 SER HBx H 1 3.07 0.02 A 6 SER C C 13 172.87 0.30 A 6 SER CA C 13 56.01 0.30 A 6 SER CB C 13 65.82 0.30 A 6 SER N N 15 112.30 0.30 A 7 ILE H H 1 8.64 0.02 A 7 ILE HA H 1 4.21 0.02 A 7 ILE HB H 1 1.61 0.02 A 7 ILE HD1% H 1 0.73 0.02 A 7 ILE HG1x H 1 1.28 0.30 A 7 ILE HG1y H 1 1.28 0.30 A 7 ILE HG2% H 1 0.89 0.30 A 7 ILE C C 13 174.89 0.30 A 7 ILE CA C 13 61.09 0.30 A 7 ILE CB C 13 42.38 0.30 A 7 ILE CD1 C 13 14.46 0.30 A 7 ILE CG1 C 13 27.07 0.30 A 7 ILE CG2 C 13 18.36 0.30 A 7 ILE N N 15 120.48 0.30 A 8 ARG H H 1 8.98 0.02 A 8 ARG HA H 1 4.96 0.02 A 8 ARG HBy H 1 1.82 0.02 A 8 ARG HBx H 1 1.68 0.02 A 8 ARG HDy H 1 3.16 0.02 A 8 ARG HDx H 1 3.08 0.02 A 8 ARG HGy H 1 1.64 0.02 A 8 ARG HGx H 1 1.43 0.02 A 8 ARG C C 13 176.46 0.30 A 8 ARG CA C 13 55.58 0.30 A 8 ARG CB C 13 31.30 0.30 A 8 ARG CD C 13 42.99 0.30 A 8 ARG CG C 13 28.16 0.30 A 8 ARG N N 15 129.19 0.30 A 9 PHE H H 1 8.22 0.02 A 9 PHE HA H 1 4.84 0.02 A 9 PHE HBy H 1 2.94 0.02 A 9 PHE HBx H 1 2.88 0.02 A 9 PHE C C 13 174.11 0.30 A 9 PHE CA C 13 55.47 0.30 A 9 PHE CB C 13 39.14 0.30 A 9 PHE N N 15 120.90 0.30 A 10 GLY H H 1 9.35 0.02 A 10 GLY HAy H 1 4.06 0.02 A 10 GLY HAx H 1 3.65 0.02 A 10 GLY CA C 13 44.99 0.30 A 10 GLY N N 15 118.19 0.30 A 11 PRO HA H 1 4.52 0.02 A 11 PRO HBx H 1 2.00 0.02 A 11 PRO HBy H 1 2.00 0.02 A 11 PRO HDy H 1 3.62 0.02 A 11 PRO HDx H 1 3.41 0.02 A 11 PRO HGy H 1 2.06 0.02 A 11 PRO HGx H 1 1.48 0.02 A 11 PRO C C 13 174.59 0.30 A 11 PRO CA C 13 63.07 0.30 A 11 PRO CB C 13 31.83 0.30 A 11 PRO CD C 13 50.09 0.30 A 11 PRO CG C 13 25.26 0.30 A 12 ASN H H 1 7.53 0.02 A 12 ASN HA H 1 4.89 0.02 A 12 ASN HBy H 1 1.37 0.02 A 12 ASN HBx H 1 0.87 0.02 A 12 ASN HD2y H 1 7.46 0.02 A 12 ASN HD2x H 1 7.07 0.02 A 12 ASN C C 13 174.61 0.30 A 12 ASN CA C 13 52.02 0.30 A 12 ASN CB C 13 40.46 0.30 A 12 ASN N N 15 118.63 0.30 A 12 ASN ND2 N 15 113.81 0.30 A 13 VAL H H 1 8.40 0.02 A 13 VAL HA H 1 4.24 0.02 A 13 VAL HB H 1 1.74 0.02 A 13 VAL HGx% H 1 0.65 0.02 A 13 VAL HGy% H 1 0.20 0.02 A 13 VAL C C 13 173.47 0.30 A 13 VAL CA C 13 61.95 0.30 A 13 VAL CB C 13 34.88 0.30 A 13 VAL CGx C 13 20.31 0.30 A 13 VAL CGy C 13 21.14 0.30 A 13 VAL N N 15 119.11 0.30 A 14 PHE H H 1 9.21 0.02 A 14 PHE HA H 1 5.39 0.02 A 14 PHE HBy H 1 3.32 0.02 A 14 PHE HBx H 1 3.08 0.02 A 14 PHE C C 13 173.65 0.30 A 14 PHE CA C 13 52.90 0.30 A 14 PHE CB C 13 39.65 0.30 A 14 PHE N N 15 127.52 0.30 A 15 TYR H H 1 9.20 0.02 A 15 TYR HA H 1 4.52 0.02 A 15 TYR HBy H 1 3.04 0.02 A 15 TYR HBx H 1 2.90 0.02 A 15 TYR C C 13 175.60 0.30 A 15 TYR CA C 13 58.30 0.30 A 15 TYR CB C 13 37.30 0.30 A 15 TYR N N 15 129.88 0.30 A 16 VAL H H 1 6.86 0.02 A 16 VAL HA H 1 2.55 0.02 A 16 VAL HB H 1 1.61 0.02 A 16 VAL HGx% H 1 0.57 0.02 A 16 VAL HGy% H 1 0.20 0.02 A 16 VAL C C 13 178.45 0.30 A 16 VAL CA C 13 65.20 0.30 A 16 VAL CB C 13 32.12 0.30 A 16 VAL CGx C 13 21.09 0.30 A 16 VAL CGy C 13 21.14 0.30 A 16 VAL N N 15 124.15 0.30 A 17 LEU H H 1 8.85 0.02 A 17 LEU HA H 1 4.19 0.02 A 17 LEU HBy H 1 1.77 0.02 A 17 LEU HBx H 1 1.57 0.02 A 17 LEU HDx% H 1 0.88 0.02 A 17 LEU HDy% H 1 0.80 0.02 A 17 LEU HG H 1 1.66 0.02 A 17 LEU C C 13 178.51 0.30 A 17 LEU CA C 13 56.08 0.30 A 17 LEU CB C 13 40.91 0.30 A 17 LEU CDy C 13 24.99 0.30 A 17 LEU CDx C 13 22.36 0.30 A 17 LEU CG C 13 27.45 0.30 A 17 LEU N N 15 116.58 0.30 A 18 LYS H H 1 7.06 0.02 A 18 LYS HA H 1 4.41 0.02 A 18 LYS HBy H 1 2.08 0.02 A 18 LYS HBx H 1 1.70 0.02 A 18 LYS HDy H 1 1.50 0.02 A 18 LYS HDx H 1 1.41 0.02 A 18 LYS HEx H 1 2.80 0.02 A 18 LYS HEy H 1 2.80 0.02 A 18 LYS HGy H 1 1.39 0.02 A 18 LYS HGx H 1 1.35 0.02 A 18 LYS C C 13 176.60 0.30 A 18 LYS CA C 13 55.25 0.30 A 18 LYS CB C 13 32.92 0.30 A 18 LYS CD C 13 28.80 0.30 A 18 LYS CE C 13 41.95 0.30 A 18 LYS CG C 13 24.48 0.30 A 18 LYS N N 15 114.62 0.30 A 19 LEU H H 1 7.95 0.02 A 19 LEU HA H 1 4.07 0.02 A 19 LEU HBy H 1 2.11 0.02 A 19 LEU HBx H 1 2.07 0.02 A 19 LEU HDx% H 1 0.89 0.02 A 19 LEU HDy% H 1 0.89 0.02 A 19 LEU HG H 1 1.64 0.02 A 19 LEU C C 13 175.01 0.30 A 19 LEU CA C 13 57.51 0.30 A 19 LEU CB C 13 38.28 0.30 A 19 LEU CDy C 13 25.51 0.30 A 19 LEU CDx C 13 25.25 0.30 A 19 LEU CG C 13 28.10 0.30 A 19 LEU N N 15 119.01 0.30 A 20 THR H H 1 7.47 0.02 A 20 THR HA H 1 5.42 0.02 A 20 THR HB H 1 3.82 0.02 A 20 THR HG2% H 1 0.99 0.02 A 20 THR C C 13 173.07 0.30 A 20 THR CA C 13 61.32 0.30 A 20 THR CB C 13 73.81 0.30 A 20 THR CG2 C 13 21.01 0.30 A 20 THR N N 15 109.12 0.30 A 21 VAL H H 1 9.30 0.02 A 21 VAL HA H 1 4.99 0.02 A 21 VAL HB H 1 1.88 0.02 A 21 VAL HGx% H 1 0.69 0.02 A 21 VAL HGy% H 1 0.69 0.02 A 21 VAL C C 13 174.72 0.30 A 21 VAL CA C 13 60.51 0.30 A 21 VAL CB C 13 33.81 0.30 A 21 VAL CGx C 13 22.07 0.30 A 21 VAL CGy C 13 22.23 0.30 A 21 VAL N N 15 124.95 0.30 A 22 GLU H H 1 9.59 0.02 A 22 GLU HA H 1 4.80 0.02 A 22 GLU HBy H 1 2.13 0.02 A 22 GLU HBx H 1 2.05 0.02 A 22 GLU HGy H 1 2.39 0.02 A 22 GLU HGx H 1 2.28 0.02 A 22 GLU C C 13 175.81 0.30 A 22 GLU CA C 13 55.83 0.30 A 22 GLU CB C 13 30.32 0.30 A 22 GLU CG C 13 35.43 0.30 A 22 GLU N N 15 128.32 0.30 A 23 THR H H 1 8.05 0.02 A 23 THR HA H 1 5.40 0.02 A 23 THR HB H 1 4.54 0.02 A 23 THR HG2% H 1 1.04 0.02 A 23 THR C C 13 174.93 0.30 A 23 THR CA C 13 59.24 0.30 A 23 THR CB C 13 70.12 0.30 A 23 THR CG2 C 13 20.86 0.30 A 23 THR N N 15 118.41 0.30 A 24 PRO HA H 1 4.38 0.02 A 24 PRO HBx H 1 2.44 0.02 A 24 PRO HBy H 1 2.44 0.02 A 24 PRO HDy H 1 3.79 0.02 A 24 PRO HDx H 1 3.74 0.02 A 24 PRO HGy H 1 2.12 0.02 A 24 PRO HGx H 1 1.93 0.02 A 24 PRO C C 13 177.12 0.30 A 24 PRO CA C 13 65.00 0.30 A 24 PRO CB C 13 31.78 0.30 A 24 PRO CD C 13 50.62 0.30 A 24 PRO CG C 13 28.33 0.30 A 25 GLU H H 1 7.71 0.02 A 25 GLU HA H 1 4.39 0.02 A 25 GLU HBy H 1 2.20 0.02 A 25 GLU HBx H 1 1.86 0.02 A 25 GLU HGy H 1 2.32 0.02 A 25 GLU HGx H 1 2.18 0.02 A 25 GLU C C 13 175.81 0.30 A 25 GLU CA C 13 56.44 0.30 A 25 GLU CB C 13 29.92 0.30 A 25 GLU CG C 13 37.00 0.30 A 25 GLU N N 15 113.42 0.30 A 26 GLY H H 1 7.67 0.02 A 26 GLY HAy H 1 4.60 0.02 A 26 GLY HAx H 1 3.89 0.02 A 26 GLY C C 13 174.00 0.30 A 26 GLY CA C 13 44.41 0.30 A 26 GLY N N 15 108.33 0.30 A 27 SER H H 1 8.69 0.02 A 27 SER HA H 1 4.96 0.02 A 27 SER HBy H 1 3.64 0.02 A 27 SER HBx H 1 3.52 0.02 A 27 SER C C 13 174.03 0.30 A 27 SER CA C 13 58.84 0.30 A 27 SER CB C 13 64.04 0.30 A 27 SER N N 15 117.66 0.30 A 28 VAL H H 1 9.28 0.02 A 28 VAL HA H 1 4.21 0.02 A 28 VAL HB H 1 2.04 0.02 A 28 VAL HGx% H 1 0.99 0.02 A 28 VAL HGy% H 1 0.93 0.02 A 28 VAL C C 13 174.46 0.30 A 28 VAL CA C 13 61.57 0.30 A 28 VAL CB C 13 34.07 0.30 A 28 VAL CGy C 13 21.01 0.30 A 28 VAL CGx C 13 20.98 0.30 A 28 VAL N N 15 125.89 0.30 A 29 HIS H H 1 8.79 0.02 A 29 HIS HA H 1 4.96 0.02 A 29 HIS HBy H 1 3.28 0.02 A 29 HIS HBx H 1 3.11 0.02 A 29 HIS C C 13 174.61 0.30 A 29 HIS CA C 13 56.34 0.30 A 29 HIS CB C 13 30.29 0.30 A 29 HIS N N 15 126.81 0.30 A 30 LEU H H 1 8.71 0.02 A 30 LEU HA H 1 4.68 0.02 A 30 LEU HBx H 1 1.58 0.02 A 30 LEU HBy H 1 1.58 0.02 A 30 LEU HDx% H 1 0.55 0.02 A 30 LEU HDy% H 1 0.45 0.02 A 30 LEU HG H 1 1.51 0.02 A 30 LEU C C 13 176.58 0.30 A 30 LEU CA C 13 53.12 0.30 A 30 LEU CB C 13 44.18 0.30 A 30 LEU CDx C 13 23.04 0.30 A 30 LEU CDy C 13 27.05 0.30 A 30 LEU CG C 13 27.09 0.30 A 30 LEU N N 15 124.06 0.30 A 31 THR H H 1 8.81 0.02 A 31 THR HA H 1 4.68 0.02 A 31 THR HB H 1 3.93 0.02 A 31 THR HG2% H 1 1.32 0.02 A 31 THR C C 13 174.45 0.30 A 31 THR CA C 13 60.30 0.30 A 31 THR CB C 13 67.96 0.30 A 31 THR CG2 C 13 21.99 0.30 A 31 THR N N 15 111.54 0.30 A 32 PRO HA H 1 4.17 0.02 A 32 PRO HBy H 1 2.24 0.02 A 32 PRO HBx H 1 1.63 0.02 A 32 PRO HDy H 1 3.92 0.02 A 32 PRO HDx H 1 3.89 0.02 A 32 PRO HGy H 1 2.21 0.02 A 32 PRO HGx H 1 1.98 0.02 A 32 PRO C C 13 179.76 0.30 A 32 PRO CA C 13 66.57 0.30 A 32 PRO CB C 13 31.61 0.30 A 32 PRO CD C 13 50.15 0.30 A 32 PRO CG C 13 28.33 0.30 A 33 SER H H 1 8.17 0.02 A 33 SER HA H 1 4.15 0.02 A 33 SER HBy H 1 3.33 0.02 A 33 SER HBx H 1 2.91 0.02 A 33 SER C C 13 175.29 0.30 A 33 SER CA C 13 62.86 0.30 A 33 SER CB C 13 62.86 0.30 A 33 SER N N 15 113.76 0.30 A 34 GLU H H 1 7.46 0.02 A 34 GLU HA H 1 3.51 0.02 A 34 GLU HBy H 1 2.43 0.02 A 34 GLU HBx H 1 1.73 0.02 A 34 GLU HGy H 1 2.45 0.02 A 34 GLU HGx H 1 2.34 0.02 A 34 GLU C C 13 177.91 0.30 A 34 GLU CA C 13 59.55 0.30 A 34 GLU CB C 13 31.03 0.30 A 34 GLU CG C 13 36.43 0.30 A 34 GLU N N 15 120.41 0.30 A 35 SER H H 1 8.67 0.02 A 35 SER HA H 1 3.95 0.02 A 35 SER HBy H 1 3.99 0.02 A 35 SER HBx H 1 3.79 0.02 A 35 SER C C 13 176.81 0.30 A 35 SER CA C 13 61.58 0.30 A 35 SER CB C 13 64.00 0.30 A 35 SER N N 15 111.90 0.30 A 36 GLY H H 1 8.14 0.02 A 36 GLY HAy H 1 3.87 0.02 A 36 GLY HAx H 1 3.74 0.02 A 36 GLY C C 13 176.07 0.30 A 36 GLY CA C 13 47.52 0.30 A 36 GLY N N 15 106.53 0.30 A 37 ILE H H 1 7.60 0.02 A 37 ILE HA H 1 3.46 0.02 A 37 ILE HB H 1 1.69 0.02 A 37 ILE HD1% H 1 0.63 0.02 A 37 ILE HG1y H 1 1.79 0.02 A 37 ILE HG1x H 1 0.83 0.02 A 37 ILE HG2% H 1 0.60 0.02 A 37 ILE C C 13 176.53 0.30 A 37 ILE CA C 13 65.96 0.30 A 37 ILE CB C 13 37.70 0.30 A 37 ILE CD1 C 13 14.50 0.30 A 37 ILE CG1 C 13 29.98 0.30 A 37 ILE CG2 C 13 17.45 0.30 A 37 ILE N N 15 120.29 0.30 A 38 LEU H H 1 8.39 0.02 A 38 LEU HA H 1 3.68 0.02 A 38 LEU HBy H 1 1.45 0.02 A 38 LEU HBx H 1 1.13 0.02 A 38 LEU HDx% H 1 0.40 0.02 A 38 LEU HDy% H 1 -0.33 0.02 A 38 LEU HG H 1 0.88 0.02 A 38 LEU C C 13 177.53 0.30 A 38 LEU CA C 13 57.97 0.30 A 38 LEU CB C 13 39.62 0.30 A 38 LEU CDx C 13 22.04 0.30 A 38 LEU CDy C 13 25.11 0.30 A 38 LEU CG C 13 26.45 0.30 A 38 LEU N N 15 120.25 0.30 A 39 LYS H H 1 8.61 0.02 A 39 LYS HA H 1 3.69 0.02 A 39 LYS HBy H 1 2.13 0.02 A 39 LYS HBx H 1 2.00 0.02 A 39 LYS HDy H 1 1.86 0.02 A 39 LYS HDx H 1 1.69 0.02 A 39 LYS HEx H 1 3.01 0.02 A 39 LYS HEy H 1 3.01 0.02 A 39 LYS HGx H 1 1.18 0.02 A 39 LYS HGy H 1 1.18 0.02 A 39 LYS C C 13 176.89 0.30 A 39 LYS CA C 13 60.67 0.30 A 39 LYS CB C 13 31.39 0.30 A 39 LYS CD C 13 29.06 0.30 A 39 LYS CE C 13 41.25 0.30 A 39 LYS CG C 13 24.37 0.30 A 39 LYS N N 15 117.05 0.30 A 40 ARG H H 1 7.58 0.02 A 40 ARG HA H 1 3.83 0.02 A 40 ARG HBy H 1 1.94 0.02 A 40 ARG HBx H 1 1.85 0.02 A 40 ARG HDy H 1 3.19 0.02 A 40 ARG HDx H 1 3.07 0.02 A 40 ARG HGy H 1 1.65 0.02 A 40 ARG HGx H 1 1.58 0.02 A 40 ARG C C 13 178.54 0.30 A 40 ARG CA C 13 58.49 0.30 A 40 ARG CB C 13 29.43 0.30 A 40 ARG CD C 13 42.19 0.30 A 40 ARG CG C 13 27.34 0.30 A 40 ARG N N 15 117.29 0.30 A 41 LEU H H 1 8.27 0.02 A 41 LEU HA H 1 3.97 0.02 A 41 LEU HBy H 1 1.91 0.02 A 41 LEU HBx H 1 1.38 0.02 A 41 LEU HDx% H 1 0.89 0.02 A 41 LEU HDy% H 1 0.62 0.02 A 41 LEU HG H 1 1.89 0.02 A 41 LEU C C 13 180.71 0.30 A 41 LEU CA C 13 57.78 0.30 A 41 LEU CB C 13 42.68 0.30 A 41 LEU CDx C 13 23.27 0.30 A 41 LEU CDy C 13 27.13 0.30 A 41 LEU CG C 13 26.74 0.30 A 41 LEU N N 15 117.30 0.30 A 42 LEU H H 1 8.14 0.02 A 42 LEU HA H 1 3.71 0.02 A 42 LEU HBy H 1 1.69 0.02 A 42 LEU HBx H 1 1.09 0.02 A 42 LEU HDx% H 1 0.10 0.02 A 42 LEU HDy% H 1 -0.60 0.02 A 42 LEU HG H 1 0.91 0.02 A 42 LEU C C 13 181.23 0.30 A 42 LEU CA C 13 56.93 0.30 A 42 LEU CB C 13 42.53 0.30 A 42 LEU CDy C 13 26.32 0.30 A 42 LEU CDx C 13 20.48 0.30 A 42 LEU CG C 13 26.51 0.30 A 42 LEU N N 15 115.68 0.30 A 43 ILE H H 1 8.71 0.02 A 43 ILE HA H 1 3.92 0.02 A 43 ILE HB H 1 1.91 0.02 A 43 ILE HD1% H 1 0.78 0.02 A 43 ILE HG1y H 1 1.58 0.02 A 43 ILE HG1x H 1 1.38 0.02 A 43 ILE HG2% H 1 0.94 0.02 A 43 ILE C C 13 176.76 0.30 A 43 ILE CA C 13 64.47 0.30 A 43 ILE CB C 13 37.20 0.30 A 43 ILE CD1 C 13 13.59 0.30 A 43 ILE CG1 C 13 27.48 0.30 A 43 ILE CG2 C 13 16.88 0.30 A 43 ILE N N 15 120.90 0.30 A 44 ASN H H 1 7.04 0.02 A 44 ASN HA H 1 4.96 0.02 A 44 ASN HBy H 1 2.83 0.02 A 44 ASN HBx H 1 2.43 0.02 A 44 ASN HD2y H 1 7.46 0.02 A 44 ASN HD2x H 1 7.06 0.02 A 44 ASN C C 13 173.85 0.30 A 44 ASN CA C 13 51.81 0.30 A 44 ASN CB C 13 39.42 0.30 A 44 ASN N N 15 118.13 0.30 A 44 ASN ND2 N 15 114.28 0.30 A 45 LYS H H 1 6.85 0.02 A 45 LYS HA H 1 4.24 0.02 A 45 LYS HBy H 1 2.10 0.02 A 45 LYS HBx H 1 1.93 0.02 A 45 LYS HDy H 1 1.79 0.02 A 45 LYS HDx H 1 1.73 0.02 A 45 LYS HEy H 1 3.07 0.02 A 45 LYS HEx H 1 3.00 0.02 A 45 LYS HGx H 1 1.51 0.02 A 45 LYS HGy H 1 1.51 0.02 A 45 LYS C C 13 177.40 0.30 A 45 LYS CA C 13 59.92 0.30 A 45 LYS CB C 13 32.40 0.30 A 45 LYS CD C 13 29.93 0.30 A 45 LYS CE C 13 41.50 0.30 A 45 LYS CG C 13 24.48 0.30 A 45 LYS N N 15 119.78 0.30 A 46 GLY H H 1 9.10 0.02 A 46 GLY HAy H 1 4.40 0.02 A 46 GLY HAx H 1 3.78 0.02 A 46 GLY C C 13 173.00 0.30 A 46 GLY CA C 13 45.64 0.30 A 46 GLY N N 15 113.83 0.30 A 47 GLN H H 1 8.61 0.02 A 47 GLN HA H 1 4.63 0.02 A 47 GLN HBy H 1 2.14 0.02 A 47 GLN HBx H 1 2.00 0.02 A 47 GLN HE2y H 1 7.55 0.02 A 47 GLN HE2x H 1 6.85 0.02 A 47 GLN HGy H 1 2.26 0.02 A 47 GLN HGx H 1 2.22 0.02 A 47 GLN C C 13 173.98 0.30 A 47 GLN CA C 13 53.69 0.30 A 47 GLN CB C 13 31.25 0.30 A 47 GLN CG C 13 33.50 0.30 A 47 GLN N N 15 118.85 0.30 A 47 GLN NE2 N 15 112.74 0.30 A 48 LEU H H 1 8.34 0.02 A 48 LEU HA H 1 3.96 0.02 A 48 LEU HBy H 1 1.65 0.02 A 48 LEU HBx H 1 1.42 0.02 A 48 LEU HDx% H 1 0.77 0.02 A 48 LEU HDy% H 1 0.68 0.02 A 48 LEU HG H 1 1.35 0.02 A 48 LEU C C 13 176.94 0.30 A 48 LEU CA C 13 56.27 0.30 A 48 LEU CB C 13 43.00 0.30 A 48 LEU CDy C 13 25.82 0.30 A 48 LEU CDx C 13 24.13 0.30 A 48 LEU CG C 13 27.03 0.30 A 48 LEU N N 15 121.29 0.30 A 49 CYS H H 1 9.36 0.03 A 49 CYS HA H 1 4.96 0.03 A 49 CYS HBy H 1 3.05 0.02 A 49 CYS HBx H 1 2.45 0.02 A 49 CYS C C 13 174.36 0.30 A 49 CYS CA C 13 57.87 0.30 A 49 CYS CB C 13 29.23 0.30 A 49 CYS N N 15 124.70 0.30 A 50 LEU H H 1 9.34 0.02 A 50 LEU HA H 1 4.41 0.02 A 50 LEU HBy H 1 1.63 0.02 A 50 LEU HBx H 1 1.29 0.02 A 50 LEU HDx% H 1 0.85 0.02 A 50 LEU HDy% H 1 0.82 0.02 A 50 LEU HG H 1 1.78 0.02 A 50 LEU C C 13 178.96 0.30 A 50 LEU CA C 13 55.02 0.30 A 50 LEU CB C 13 41.83 0.30 A 50 LEU CDx C 13 22.72 0.30 A 50 LEU CDy C 13 25.17 0.30 A 50 LEU CG C 13 27.28 0.30 A 50 LEU N N 15 124.72 0.30 A 51 ARG H H 1 8.69 0.02 A 51 ARG HA H 1 3.88 0.02 A 51 ARG HBx H 1 1.91 0.02 A 51 ARG HBy H 1 1.91 0.02 A 51 ARG HDy H 1 3.30 0.02 A 51 ARG HDx H 1 3.23 0.02 A 51 ARG HGy H 1 1.63 0.02 A 51 ARG HGx H 1 1.60 0.02 A 51 ARG C C 13 177.97 0.30 A 51 ARG CA C 13 61.61 0.30 A 51 ARG CB C 13 30.10 0.30 A 51 ARG CD C 13 43.27 0.30 A 51 ARG CG C 13 28.28 0.30 A 51 ARG N N 15 122.67 0.30 A 52 LYS H H 1 8.67 0.02 A 52 LYS HA H 1 4.05 0.02 A 52 LYS HBy H 1 1.87 0.02 A 52 LYS HBx H 1 1.59 0.02 A 52 LYS HDy H 1 1.63 0.02 A 52 LYS HDx H 1 1.60 0.02 A 52 LYS HGy H 1 1.18 0.02 A 52 LYS HGx H 1 1.10 0.02 A 52 LYS C C 13 177.82 0.30 A 52 LYS CA C 13 59.35 0.30 A 52 LYS CB C 13 31.89 0.30 A 52 LYS CD C 13 28.78 0.30 A 52 LYS CG C 13 24.21 0.30 A 52 LYS N N 15 114.75 0.30 A 53 HIS H H 1 6.89 0.02 A 53 HIS HA H 1 4.62 0.02 A 53 HIS HBy H 1 3.28 0.02 A 53 HIS HBx H 1 3.13 0.02 A 53 HIS C C 13 177.79 0.30 A 53 HIS CA C 13 57.67 0.30 A 53 HIS CB C 13 31.63 0.30 A 53 HIS N N 15 118.79 0.30 A 54 LEU H H 1 7.72 0.02 A 54 LEU HA H 1 4.02 0.02 A 54 LEU HBy H 1 1.96 0.02 A 54 LEU HBx H 1 1.26 0.02 A 54 LEU HDx% H 1 0.79 0.02 A 54 LEU HDy% H 1 0.79 0.02 A 54 LEU HG H 1 1.78 0.02 A 54 LEU C C 13 178.42 0.30 A 54 LEU CA C 13 57.47 0.30 A 54 LEU CB C 13 41.31 0.30 A 54 LEU CDy C 13 27.02 0.30 A 54 LEU CDx C 13 23.07 0.30 A 54 LEU CG C 13 27.11 0.30 A 54 LEU N N 15 118.09 0.30 A 55 LEU H H 1 8.26 0.02 A 55 LEU HA H 1 3.87 0.02 A 55 LEU HBy H 1 1.73 0.02 A 55 LEU HBx H 1 1.64 0.02 A 55 LEU HDx% H 1 0.85 0.02 A 55 LEU HDy% H 1 0.89 0.02 A 55 LEU HG H 1 1.59 0.02 A 55 LEU C C 13 178.85 0.30 A 55 LEU CA C 13 57.65 0.30 A 55 LEU CB C 13 41.73 0.30 A 55 LEU CDx C 13 24.74 0.30 A 55 LEU CDy C 13 24.74 0.30 A 55 LEU CG C 13 27.05 0.30 A 55 LEU N N 15 119.17 0.30 A 56 GLU H H 1 7.35 0.02 A 56 GLU HA H 1 3.93 0.02 A 56 GLU HBy H 1 2.19 0.02 A 56 GLU HBx H 1 2.11 0.02 A 56 GLU HGy H 1 2.52 0.02 A 56 GLU HGx H 1 2.32 0.02 A 56 GLU C C 13 178.18 0.30 A 56 GLU CA C 13 58.76 0.30 A 56 GLU CB C 13 29.59 0.30 A 56 GLU CG C 13 36.18 0.30 A 56 GLU N N 15 116.64 0.30 A 57 GLU H H 1 7.39 0.02 A 57 GLU HA H 1 4.20 0.02 A 57 GLU HBx H 1 2.05 0.02 A 57 GLU HBy H 1 2.05 0.02 A 57 GLU HGy H 1 2.35 0.02 A 57 GLU HGx H 1 2.10 0.02 A 57 GLU C C 13 177.72 0.30 A 57 GLU CA C 13 56.93 0.30 A 57 GLU CB C 13 29.50 0.30 A 57 GLU CG C 13 34.65 0.30 A 57 GLU N N 15 115.29 0.30 A 58 ILE H H 1 7.29 0.02 A 58 ILE HA H 1 3.97 0.02 A 58 ILE HB H 1 2.00 0.02 A 58 ILE HD1% H 1 0.73 0.02 A 58 ILE HG1y H 1 1.46 0.02 A 58 ILE HG1x H 1 1.03 0.02 A 58 ILE HG2% H 1 0.81 0.02 A 58 ILE C C 13 176.73 0.30 A 58 ILE CA C 13 62.20 0.30 A 58 ILE CB C 13 37.84 0.30 A 58 ILE CD1 C 13 14.46 0.30 A 58 ILE CG1 C 13 27.06 0.30 A 58 ILE CG2 C 13 17.95 0.30 A 58 ILE N N 15 113.71 0.30 A 59 LYS H H 1 7.81 0.02 A 59 LYS HA H 1 4.16 0.02 A 59 LYS HBx H 1 1.75 0.02 A 59 LYS HBy H 1 1.75 0.02 A 59 LYS C C 13 176.52 0.30 A 59 LYS CA C 13 57.60 0.30 A 59 LYS CB C 13 32.83 0.30 A 59 LYS N N 15 123.85 0.30 A 60 ASN H H 1 8.26 0.02 A 60 ASN HA H 1 4.58 0.02 A 60 ASN HBy H 1 2.68 0.02 A 60 ASN HBx H 1 2.54 0.02 A 60 ASN HD2y H 1 7.51 0.02 A 60 ASN HD2x H 1 6.95 0.02 A 60 ASN CA C 13 53.89 0.30 A 60 ASN CB C 13 38.45 0.30 A 60 ASN N N 15 116.73 0.30 A 60 ASN ND2 N 15 112.94 0.30 A 61 HIS HA H 1 4.63 0.02 A 61 HIS HBy H 1 3.14 0.02 A 61 HIS HBx H 1 2.95 0.02 A 61 HIS C C 13 175.14 0.30 A 61 HIS CA C 13 56.46 0.30 A 61 HIS CB C 13 30.54 0.30 A 62 ALA H H 1 8.03 0.02 A 62 ALA HA H 1 4.31 0.02 A 62 ALA HB% H 1 1.35 0.02 A 62 ALA C C 13 177.16 0.30 A 62 ALA CA C 13 52.63 0.30 A 62 ALA CB C 13 19.35 0.30 A 62 ALA N N 15 123.64 0.30 A 63 LYS H H 1 8.22 0.02 A 63 LYS HA H 1 4.24 0.02 A 63 LYS HBy H 1 1.90 0.02 A 63 LYS HBx H 1 1.78 0.02 A 63 LYS C C 13 176.46 0.30 A 63 LYS CA C 13 56.75 0.30 A 63 LYS CB C 13 32.63 0.30 A 63 LYS N N 15 120.90 0.30 A 64 ALA H H 1 8.07 0.02 A 64 ALA HA H 1 4.30 0.02 A 64 ALA HB% H 1 1.36 0.02 A 64 ALA C C 13 177.39 0.30 A 64 ALA CA C 13 52.53 0.30 A 64 ALA CB C 13 19.27 0.30 A 64 ALA N N 15 122.72 0.30 A 65 ILE H H 1 8.11 0.02 A 65 ILE HA H 1 4.07 0.02 A 65 ILE HB H 1 1.87 0.02 A 65 ILE HD1% H 1 0.84 0.02 A 65 ILE HG1y H 1 1.48 0.02 A 65 ILE HG1x H 1 1.20 0.02 A 65 ILE HG2% H 1 0.88 0.02 A 65 ILE C C 13 176.57 0.30 A 65 ILE CA C 13 61.93 0.30 A 65 ILE CB C 13 38.29 0.30 A 65 ILE CD1 C 13 12.92 0.30 A 65 ILE CG1 C 13 27.53 0.30 A 65 ILE CG2 C 13 17.63 0.30 A 65 ILE N N 15 119.38 0.30 A 66 VAL H H 1 7.90 0.02 A 66 VAL HA H 1 4.22 0.02 A 66 VAL HB H 1 2.12 0.02 A 66 VAL HGx% H 1 0.93 0.02 A 66 VAL HGy% H 1 0.93 0.02 A 66 VAL C C 13 176.03 0.30 A 66 VAL CA C 13 61.85 0.30 A 66 VAL CB C 13 33.08 0.30 A 66 VAL CGy C 13 21.19 0.30 A 66 VAL CGx C 13 20.61 0.30 A 66 VAL N N 15 121.30 0.30 A 67 ALA H H 1 8.33 0.02 A 67 ALA HA H 1 4.31 0.02 A 67 ALA HB% H 1 1.40 0.02 A 67 ALA C C 13 178.15 0.30 A 67 ALA CA C 13 53.40 0.30 A 67 ALA CB C 13 18.82 0.30 A 67 ALA N N 15 126.12 0.30 A 68 ARG H H 1 8.37 0.02 A 68 ARG HA H 1 4.27 0.02 A 68 ARG HBx H 1 1.82 0.02 A 68 ARG HBy H 1 1.82 0.02 A 68 ARG C C 13 175.47 0.30 A 68 ARG CA C 13 56.19 0.30 A 68 ARG CB C 13 29.62 0.30 A 68 ARG N N 15 119.42 0.30 A 69 ASN H H 1 7.76 0.02 A 69 ASN HA H 1 4.71 0.02 A 69 ASN HBy H 1 2.86 0.02 A 69 ASN HBx H 1 2.81 0.02 A 69 ASN HD2y H 1 7.68 0.02 A 69 ASN HD2x H 1 7.08 0.02 A 69 ASN C C 13 176.02 0.30 A 69 ASN CA C 13 53.15 0.30 A 69 ASN CB C 13 39.30 0.30 A 69 ASN N N 15 117.94 0.30 A 69 ASN ND2 N 15 112.11 0.30 A 70 VAL H H 1 8.52 0.02 A 70 VAL HA H 1 3.59 0.02 A 70 VAL HB H 1 2.08 0.02 A 70 VAL HGx% H 1 1.02 0.02 A 70 VAL HGy% H 1 0.85 0.02 A 70 VAL C C 13 176.36 0.30 A 70 VAL CA C 13 66.24 0.30 A 70 VAL CB C 13 32.64 0.30 A 70 VAL CGy C 13 23.01 0.30 A 70 VAL CGx C 13 22.74 0.30 A 70 VAL N N 15 121.67 0.30 A 71 ASP H H 1 8.03 0.02 A 71 ASP HA H 1 4.16 0.02 A 71 ASP HBx H 1 2.72 0.02 A 71 ASP HBy H 1 2.72 0.02 A 71 ASP C C 13 178.67 0.30 A 71 ASP CA C 13 58.05 0.30 A 71 ASP CB C 13 40.43 0.30 A 71 ASP N N 15 118.13 0.30 A 72 VAL H H 1 7.54 0.02 A 72 VAL HA H 1 3.70 0.02 A 72 VAL HB H 1 1.83 0.02 A 72 VAL HGx% H 1 0.86 0.02 A 72 VAL HGy% H 1 0.65 0.02 A 72 VAL C C 13 178.02 0.30 A 72 VAL CA C 13 65.61 0.30 A 72 VAL CB C 13 31.72 0.30 A 72 VAL CGy C 13 21.72 0.30 A 72 VAL CGx C 13 20.41 0.30 A 72 VAL N N 15 119.41 0.30 A 73 HIS H H 1 6.87 0.02 A 73 HIS HA H 1 4.55 0.02 A 73 HIS HBy H 1 2.82 0.02 A 73 HIS HBx H 1 2.64 0.02 A 73 HIS C C 13 177.86 0.30 A 73 HIS CA C 13 58.33 0.30 A 73 HIS CB C 13 31.31 0.30 A 73 HIS N N 15 119.97 0.30 A 74 ILE H H 1 7.99 0.02 A 74 ILE HA H 1 3.56 0.02 A 74 ILE HB H 1 1.92 0.02 A 74 ILE HD1% H 1 0.02 0.02 A 74 ILE HG1y H 1 1.05 0.02 A 74 ILE HG1x H 1 0.55 0.02 A 74 ILE HG2% H 1 0.56 0.02 A 74 ILE C C 13 177.31 0.30 A 74 ILE CA C 13 62.69 0.30 A 74 ILE CB C 13 35.22 0.30 A 74 ILE CD1 C 13 10.15 0.30 A 74 ILE CG1 C 13 26.86 0.30 A 74 ILE CG2 C 13 16.24 0.30 A 74 ILE N N 15 119.70 0.30 A 75 ALA H H 1 7.92 0.02 A 75 ALA HA H 1 4.06 0.02 A 75 ALA HB% H 1 1.46 0.02 A 75 ALA C C 13 180.71 0.30 A 75 ALA CA C 13 55.34 0.30 A 75 ALA CB C 13 17.68 0.30 A 75 ALA N N 15 121.21 0.30 A 76 SER H H 1 7.76 0.02 A 76 SER HA H 1 4.22 0.02 A 76 SER HBx H 1 3.97 0.02 A 76 SER HBy H 1 3.97 0.02 A 76 SER C C 13 177.24 0.30 A 76 SER CA C 13 61.16 0.30 A 76 SER CB C 13 62.30 0.30 A 76 SER N N 15 113.70 0.30 A 77 LEU H H 1 8.32 0.02 A 77 LEU HA H 1 3.80 0.02 A 77 LEU HBx H 1 1.78 0.02 A 77 LEU HBy H 1 1.78 0.02 A 77 LEU HDx% H 1 0.76 0.02 A 77 LEU HDy% H 1 0.77 0.02 A 77 LEU HG H 1 1.78 0.02 A 77 LEU C C 13 177.96 0.30 A 77 LEU CA C 13 58.37 0.30 A 77 LEU CB C 13 43.03 0.30 A 77 LEU CDy C 13 26.07 0.30 A 77 LEU CDx C 13 24.26 0.30 A 77 LEU CG C 13 27.11 0.30 A 77 LEU N N 15 123.25 0.30 A 78 ARG H H 1 8.63 0.02 A 78 ARG HA H 1 3.70 0.02 A 78 ARG HBy H 1 1.87 0.02 A 78 ARG HBx H 1 1.74 0.02 A 78 ARG HDy H 1 3.11 0.02 A 78 ARG HDx H 1 3.07 0.02 A 78 ARG HGy H 1 1.69 0.02 A 78 ARG HGx H 1 1.59 0.02 A 78 ARG C C 13 178.94 0.30 A 78 ARG CA C 13 60.91 0.30 A 78 ARG CB C 13 30.39 0.30 A 78 ARG CD C 13 44.09 0.30 A 78 ARG CG C 13 28.75 0.30 A 78 ARG N N 15 115.89 0.30 A 79 LYS H H 1 7.41 0.02 A 79 LYS HA H 1 4.06 0.02 A 79 LYS HBx H 1 1.97 0.02 A 79 LYS HBy H 1 1.97 0.02 A 79 LYS HDx H 1 1.70 0.02 A 79 LYS HDy H 1 1.70 0.02 A 79 LYS HGy H 1 1.53 0.02 A 79 LYS HGx H 1 1.42 0.02 A 79 LYS C C 13 180.19 0.30 A 79 LYS CA C 13 59.17 0.30 A 79 LYS CB C 13 32.40 0.02 A 79 LYS CD C 13 29.39 0.30 A 79 LYS CG C 13 25.95 0.30 A 79 LYS N N 15 117.34 0.30 A 80 LYS H H 1 8.37 0.02 A 80 LYS HA H 1 4.02 0.02 A 80 LYS HBy H 1 1.75 0.02 A 80 LYS HBx H 1 1.66 0.02 A 80 LYS C C 13 178.00 0.30 A 80 LYS CA C 13 59.61 0.30 A 80 LYS CB C 13 32.91 0.30 A 80 LYS N N 15 119.42 0.30 A 81 LEU H H 1 7.76 0.02 A 81 LEU HA H 1 4.23 0.02 A 81 LEU HBy H 1 1.67 0.02 A 81 LEU HBx H 1 1.53 0.02 A 81 LEU HDx% H 1 0.79 0.02 A 81 LEU HDy% H 1 0.81 0.02 A 81 LEU HG H 1 1.90 0.02 A 81 LEU C C 13 177.96 0.30 A 81 LEU CA C 13 54.72 0.30 A 81 LEU CB C 13 41.99 0.30 A 81 LEU CDy C 13 25.61 0.30 A 81 LEU CDx C 13 22.32 0.30 A 81 LEU CG C 13 26.69 0.30 A 81 LEU N N 15 114.41 0.30 A 82 GLY H H 1 7.67 0.02 A 82 GLY HAy H 1 4.02 0.02 A 82 GLY HAx H 1 3.83 0.02 A 82 GLY C C 13 177.19 0.30 A 82 GLY CA C 13 46.89 0.30 A 82 GLY N N 15 109.70 0.30 A 83 ALA H H 1 9.56 0.02 A 83 ALA HA H 1 4.15 0.02 A 83 ALA HB% H 1 1.39 0.02 A 83 ALA C C 13 179.42 0.30 A 83 ALA CA C 13 54.78 0.30 A 83 ALA CB C 13 18.20 0.30 A 83 ALA N N 15 132.17 0.30 A 84 TYR H H 1 8.13 0.02 A 84 TYR HA H 1 4.25 0.02 A 84 TYR HBx H 1 3.22 0.02 A 84 TYR HBy H 1 3.22 0.02 A 84 TYR C C 13 177.00 0.30 A 84 TYR CA C 13 60.00 0.30 A 84 TYR CB C 13 38.45 0.30 A 84 TYR N N 15 115.07 0.30 A 85 GLY H H 1 8.34 0.02 A 85 GLY HAy H 1 4.14 0.02 A 85 GLY HAx H 1 3.66 0.02 A 85 GLY C C 13 175.13 0.30 A 85 GLY CA C 13 47.86 0.30 A 85 GLY N N 15 108.33 0.30 A 86 SER H H 1 7.49 0.02 A 86 SER HA H 1 4.17 0.02 A 86 SER HBy H 1 3.93 0.02 A 86 SER HBx H 1 3.86 0.02 A 86 SER C C 13 175.09 0.30 A 86 SER CA C 13 59.77 0.30 A 86 SER CB C 13 62.81 0.30 A 86 SER N N 15 112.97 0.30 A 87 ARG H H 1 7.31 0.02 A 87 ARG HA H 1 3.87 0.02 A 87 ARG HBy H 1 1.24 0.02 A 87 ARG HBx H 1 1.19 0.02 A 87 ARG HDx H 1 2.92 0.02 A 87 ARG HDy H 1 2.92 0.02 A 87 ARG HGy H 1 1.55 0.02 A 87 ARG HGx H 1 1.50 0.02 A 87 ARG C C 13 175.56 0.30 A 87 ARG CA C 13 56.15 0.30 A 87 ARG CB C 13 29.28 0.30 A 87 ARG CD C 13 42.15 0.30 A 87 ARG CG C 13 28.16 0.30 A 87 ARG N N 15 118.88 0.30 A 88 ILE H H 1 7.25 0.02 A 88 ILE HA H 1 4.31 0.02 A 88 ILE HB H 1 1.85 0.02 A 88 ILE HD1% H 1 0.70 0.02 A 88 ILE HG1y H 1 1.54 0.02 A 88 ILE HG1x H 1 0.75 0.02 A 88 ILE HG2% H 1 0.68 0.02 A 88 ILE C C 13 175.18 0.30 A 88 ILE CA C 13 61.45 0.30 A 88 ILE CB C 13 36.82 0.30 A 88 ILE CD1 C 13 13.83 0.30 A 88 ILE CG1 C 13 28.45 0.30 A 88 ILE CG2 C 13 17.40 0.30 A 88 ILE N N 15 116.85 0.30 A 89 VAL H H 1 9.65 0.02 A 89 VAL HA H 1 4.17 0.02 A 89 VAL HB H 1 1.92 0.02 A 89 VAL HGx% H 1 0.84 0.02 A 89 VAL HGy% H 1 0.80 0.02 A 89 VAL C C 13 175.53 0.30 A 89 VAL CA C 13 61.78 0.30 A 89 VAL CB C 13 34.22 0.30 A 89 VAL CGy C 13 21.19 0.30 A 89 VAL CGx C 13 21.13 0.30 A 89 VAL N N 15 133.14 0.30 A 90 THR H H 1 8.81 0.02 A 90 THR HA H 1 4.18 0.02 A 90 THR HB H 1 4.03 0.02 A 90 THR HG2% H 1 1.01 0.02 A 90 THR C C 13 173.57 0.30 A 90 THR CA C 13 62.35 0.30 A 90 THR CB C 13 69.80 0.30 A 90 THR CG2 C 13 21.88 0.30 A 90 THR N N 15 122.79 0.30 A 91 LEU H H 1 8.25 0.02 A 91 LEU HA H 1 4.59 0.02 A 91 LEU HBy H 1 1.36 0.02 A 91 LEU HBx H 1 1.11 0.02 A 91 LEU HDx% H 1 0.77 0.02 A 91 LEU HDy% H 1 0.73 0.02 A 91 LEU HG H 1 1.38 0.02 A 91 LEU C C 13 175.41 0.30 A 91 LEU CA C 13 53.47 0.30 A 91 LEU CB C 13 40.81 0.30 A 91 LEU CDx C 13 24.88 0.30 A 91 LEU CDy C 13 24.88 0.30 A 91 LEU CG C 13 27.69 0.30 A 91 LEU N N 15 130.20 0.30 A 93 GLY HAy H 1 4.09 0.02 A 93 GLY HAx H 1 3.79 0.02 A 93 GLY C C 13 174.12 0.02 A 93 GLY CA C 13 45.53 0.02 A 94 VAL H H 1 8.16 0.02 A 94 VAL HA H 1 4.25 0.02 A 94 VAL HB H 1 1.74 0.02 A 94 VAL HGx% H 1 0.86 0.02 A 94 VAL HGy% H 1 0.79 0.02 A 94 VAL C C 13 176.71 0.30 A 94 VAL CA C 13 63.80 0.30 A 94 VAL CB C 13 34.82 0.30 A 94 VAL CGy C 13 21.72 0.30 A 94 VAL CGx C 13 20.30 0.30 A 94 VAL N N 15 118.23 0.30 A 95 GLY H H 1 8.03 0.02 A 95 GLY HAy H 1 4.51 0.02 A 95 GLY HAx H 1 3.58 0.02 A 95 GLY C C 13 169.77 0.30 A 95 GLY CA C 13 46.52 0.30 A 95 GLY N N 15 106.76 0.30 A 96 TYR H H 1 8.72 0.02 A 96 TYR HA H 1 5.45 0.02 A 96 TYR HBy H 1 2.79 0.02 A 96 TYR HBx H 1 2.30 0.02 A 96 TYR C C 13 173.00 0.30 A 96 TYR CA C 13 56.34 0.30 A 96 TYR CB C 13 44.16 0.30 A 96 TYR N N 15 119.83 0.30 A 97 LEU H H 1 8.89 0.02 A 97 LEU HA H 1 4.90 0.02 A 97 LEU HBy H 1 1.49 0.02 A 97 LEU HBx H 1 1.28 0.02 A 97 LEU HDx% H 1 0.58 0.02 A 97 LEU HDy% H 1 0.59 0.02 A 97 LEU HG H 1 1.66 0.02 A 97 LEU C C 13 173.54 0.30 A 97 LEU CA C 13 54.82 0.30 A 97 LEU CB C 13 46.93 0.30 A 97 LEU CDx C 13 25.87 0.30 A 97 LEU CDy C 13 26.26 0.30 A 97 LEU CG C 13 27.69 0.30 A 97 LEU N N 15 119.70 0.30 A 98 PHE H H 1 9.80 0.02 A 98 PHE HA H 1 5.07 0.02 A 98 PHE HBy H 1 3.14 0.02 A 98 PHE HBx H 1 2.43 0.02 A 98 PHE C C 13 174.81 0.30 A 98 PHE CA C 13 56.23 0.30 A 98 PHE CB C 13 41.10 0.30 A 98 PHE N N 15 126.47 0.30 A 99 SER H H 1 9.01 0.02 A 99 SER HA H 1 4.27 0.02 A 99 SER HBy H 1 3.74 0.02 A 99 SER HBx H 1 3.68 0.02 A 99 SER C C 13 173.88 0.30 A 99 SER CA C 13 58.31 0.30 A 99 SER CB C 13 64.33 0.30 A 99 SER N N 15 124.28 0.30 A 100 ASP H H 1 8.80 0.02 A 100 ASP HA H 1 4.71 0.02 A 100 ASP HBy H 1 2.72 0.02 A 100 ASP HBx H 1 2.66 0.02 A 100 ASP C C 13 176.11 0.30 A 100 ASP CA C 13 53.91 0.30 A 100 ASP CB C 13 42.19 0.30 A 100 ASP N N 15 123.59 0.30 A 101 ASP H H 1 8.40 0.02 A 101 ASP HA H 1 4.55 0.02 A 101 ASP HBy H 1 2.72 0.02 A 101 ASP HBx H 1 2.66 0.02 A 101 ASP C C 13 176.96 0.30 A 101 ASP CA C 13 54.93 0.30 A 101 ASP CB C 13 41.07 0.30 A 101 ASP N N 15 120.94 0.30 A 102 GLY H H 1 8.50 0.02 A 102 GLY HAx H 1 3.91 0.02 A 102 GLY HAy H 1 3.91 0.02 A 102 GLY C C 13 174.17 0.30 A 102 GLY CA C 13 45.73 0.30 A 102 GLY N N 15 109.10 0.30 A 103 ASP H H 1 8.20 0.02 A 103 ASP HA H 1 4.55 0.02 A 103 ASP HBy H 1 2.72 0.02 A 103 ASP HBx H 1 2.66 0.02 A 103 ASP C C 13 176.64 0.30 A 103 ASP CA C 13 54.58 0.30 A 103 ASP CB C 13 41.05 0.30 A 103 ASP N N 15 120.43 0.30 A 104 LYS H H 1 8.21 0.02 A 104 LYS HA H 1 4.22 0.02 A 104 LYS HBy H 1 1.73 0.02 A 104 LYS HBx H 1 1.36 0.02 A 104 LYS C C 13 176.75 0.30 A 104 LYS CA C 13 56.66 0.30 A 104 LYS CB C 13 32.82 0.30 A 104 LYS N N 15 121.75 0.30 A 105 LYS H H 1 8.24 0.02 A 105 LYS HA H 1 4.14 0.02 A 105 LYS HBy H 1 1.84 0.02 A 105 LYS HBx H 1 1.62 0.02 A 105 LYS C C 13 176.53 0.30 A 105 LYS CA C 13 56.64 0.30 A 105 LYS CB C 13 32.82 0.30 A 105 LYS N N 15 121.53 0.30 A 106 PHE H H 1 8.19 0.02 A 106 PHE HA H 1 4.64 0.02 A 106 PHE HBy H 1 3.14 0.02 A 106 PHE HBx H 1 2.97 0.02 A 106 PHE C C 13 175.82 0.30 A 106 PHE CA C 13 57.84 0.30 A 106 PHE CB C 13 39.47 0.30 A 106 PHE N N 15 120.45 0.30 A 107 SER H H 1 8.20 0.02 A 107 SER HA H 1 4.40 0.02 A 107 SER HBy H 1 3.85 0.02 A 107 SER HBx H 1 3.81 0.02 A 107 SER C C 13 174.44 0.30 A 107 SER CA C 13 58.25 0.30 A 107 SER CB C 13 64.04 0.30 A 107 SER N N 15 117.19 0.30 A 108 GLN H H 1 8.41 0.02 A 108 GLN HA H 1 4.35 0.02 A 108 GLN HBy H 1 2.16 0.02 A 108 GLN HBx H 1 2.03 0.02 A 108 GLN C C 13 177.28 0.30 A 108 GLN CA C 13 55.99 0.30 A 108 GLN CB C 13 29.64 0.30 A 108 GLN N N 15 122.25 0.30 A 109 GLN H H 1 8.36 0.02 A 109 GLN HA H 1 4.31 0.02 A 109 GLN HBy H 1 2.14 0.02 A 109 GLN HBx H 1 2.00 0.02 A 109 GLN C C 13 175.75 0.30 A 109 GLN CA C 13 56.21 0.30 A 109 GLN CB C 13 29.40 0.30 A 109 GLN N N 15 120.95 0.30 A 110 ASP H H 1 8.34 0.02 A 110 ASP HA H 1 4.61 0.02 A 110 ASP HBy H 1 2.72 0.02 A 110 ASP HBx H 1 2.66 0.02 A 110 ASP C C 13 176.74 0.30 A 110 ASP CA C 13 54.60 0.30 A 110 ASP CB C 13 41.04 0.30 A 110 ASP N N 15 121.54 0.30 A 111 THR H H 1 8.11 0.02 A 111 THR HA H 1 4.26 0.02 A 111 THR HB H 1 4.16 0.02 A 111 THR HG2% H 1 1.19 0.02 A 111 THR C C 13 174.87 0.30 A 111 THR CA C 13 62.50 0.30 A 111 THR CB C 13 69.81 0.30 A 111 THR CG2 C 13 21.55 0.30 A 111 THR N N 15 115.14 0.30 A 112 LYS H H 1 8.30 0.02 A 112 LYS HA H 1 4.25 0.02 A 112 LYS HBx H 1 1.78 0.02 A 112 LYS HBy H 1 1.78 0.02 A 112 LYS C C 13 176.76 0.30 A 112 LYS CA C 13 56.81 0.30 A 112 LYS CB C 13 32.68 0.30 A 112 LYS N N 15 123.26 0.30 A 113 LEU H H 1 8.12 0.02 A 113 LEU HA H 1 4.27 0.02 A 113 LEU HBx H 1 1.57 0.02 A 113 LEU HBy H 1 1.57 0.02 A 113 LEU C C 13 177.44 0.30 A 113 LEU CA C 13 55.33 0.30 A 113 LEU CB C 13 42.22 0.30 A 113 LEU N N 15 122.38 0.30 A 114 SER H H 1 8.24 0.02 A 114 SER HA H 1 4.39 0.02 A 114 SER HBy H 1 3.87 0.02 A 114 SER HBx H 1 3.82 0.02 A 114 SER C C 13 174.75 0.30 A 114 SER CA C 13 58.31 0.30 A 114 SER CB C 13 63.61 0.30 A 114 SER N N 15 116.50 0.30 A 115 LEU H H 1 8.24 0.02 A 115 LEU HA H 1 4.26 0.02 A 115 LEU HBy H 1 1.72 0.02 A 115 LEU HBx H 1 1.56 0.02 A 115 LEU C C 13 177.51 0.30 A 115 LEU CA C 13 55.45 0.30 A 115 LEU CB C 13 42.20 0.30 A 115 LEU N N 15 123.94 0.30 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 VAL HA A 4 PRO HDx 1.0 1.8 3.4 2 2 A 3 VAL HA A 4 PRO HDy 1.0 1.8 3.4 3 3 A 3 VAL HA A 3 VAL HB 1.0 1.8 3.4 4 4 A 3 VAL HA A 3 VAL HG11 1.0 1.8 5.0 5 5 A 3 VAL HA A 3 VAL HG21 1.0 1.8 5.0 6 6 A 4 PRO HDx A 3 VAL HB 1.0 1.8 5.0 7 7 A 4 PRO HDy A 3 VAL HB 1.0 1.8 5.0 8 8 A 3 VAL HB A 3 VAL HG11 1.0 1.8 5.0 9 9 A 3 VAL HB A 3 VAL HG21 1.0 1.8 5.0 10 10 A 4 PRO HA A 5 GLU H 1.0 1.8 3.4 11 11 A 4 PRO HA A 6 SER H 1.0 1.8 5.0 12 12 A 4 PRO HA A 4 PRO HBx 1.0 1.8 3.4 13 13 A 4 PRO HA A 4 PRO HBy 1.0 1.8 3.4 14 14 A 4 PRO HA A 4 PRO HGx 1.0 1.8 5.0 15 15 A 4 PRO HA A 4 PRO HGy 1.0 1.8 5.0 16 16 A 4 PRO HA A 43 ILE HG2% 1.0 1.8 6.0 17 17 A 5 GLU H A 4 PRO HBx 1.0 1.8 5.0 18 18 A 5 GLU H A 4 PRO HBy 1.0 1.8 5.0 19 19 A 6 SER H A 4 PRO HBx 1.0 1.8 5.0 20 20 A 6 SER H A 4 PRO HBy 1.0 1.8 5.0 21 21 A 4 PRO HBx A 4 PRO HGx 1.0 1.8 3.4 22 22 A 4 PRO HBy A 4 PRO HGx 1.0 1.8 3.4 23 23 A 4 PRO HBx A 4 PRO HGy 1.0 1.8 3.4 24 24 A 4 PRO HBy A 4 PRO HGy 1.0 1.8 3.4 25 25 A 4 PRO HDx A 4 PRO HBx 1.0 1.8 5.0 26 26 A 4 PRO HDx A 4 PRO HBy 1.0 1.8 5.0 27 27 A 4 PRO HDy A 4 PRO HBx 1.0 1.8 5.0 28 28 A 4 PRO HDy A 4 PRO HBy 1.0 1.8 5.0 29 29 A 4 PRO HDx A 4 PRO HGx 1.0 1.8 3.4 30 30 A 4 PRO HDx A 4 PRO HGy 1.0 1.8 3.4 31 31 A 4 PRO HDy A 4 PRO HGx 1.0 1.8 3.4 32 32 A 4 PRO HDy A 4 PRO HGy 1.0 1.8 3.4 33 33 A 4 PRO HGx A 43 ILE HG2% 1.0 1.8 6.0 34 34 A 4 PRO HGy A 43 ILE HG2% 1.0 1.8 6.0 35 35 A 4 PRO HDx A 43 ILE HG2% 1.0 1.8 6.0 36 36 A 4 PRO HDy A 43 ILE HG2% 1.0 1.8 6.0 37 37 A 4 PRO HDx A 43 ILE HD1% 1.0 1.8 6.0 38 38 A 4 PRO HDy A 43 ILE HD1% 1.0 1.8 6.0 39 39 A 5 GLU H A 6 SER H 1.0 1.8 3.4 40 40 A 5 GLU H A 5 GLU HA 1.0 1.8 3.4 41 41 A 5 GLU H A 5 GLU HBx 1.0 1.8 3.4 42 42 A 5 GLU H A 5 GLU HBy 1.0 1.8 3.4 43 43 A 5 GLU H A 5 GLU HGx 1.0 1.8 5.0 44 44 A 5 GLU H A 5 GLU HGy 1.0 1.8 5.0 45 45 A 5 GLU HA A 5 GLU HBx 1.0 1.8 3.4 46 46 A 5 GLU HA A 5 GLU HBy 1.0 1.8 3.4 47 47 A 5 GLU HA A 5 GLU HGx 1.0 1.8 5.0 48 48 A 5 GLU HA A 5 GLU HGy 1.0 1.8 5.0 49 49 A 6 SER H A 5 GLU HA 1.0 1.8 3.4 50 50 A 5 GLU HA A 16 VAL H 1.0 1.8 6.0 51 51 A 5 GLU HA A 16 VAL HB 1.0 1.8 6.0 52 52 A 5 GLU HA A 16 VAL HGx% 1.0 1.8 6.0 53 53 A 5 GLU HA A 16 VAL HGy% 1.0 1.8 6.0 54 54 A 43 ILE HG2% A 5 GLU HGx 1.0 1.8 6.0 55 55 A 43 ILE HG2% A 5 GLU HGy 1.0 1.8 6.0 56 56 A 6 SER H A 5 GLU HBx 1.0 1.8 5.0 57 57 A 6 SER H A 5 GLU HBy 1.0 1.8 5.0 58 58 A 6 SER H A 5 GLU HGx 1.0 1.8 5.0 59 59 A 6 SER H A 5 GLU HGy 1.0 1.8 5.0 60 60 A 6 SER H A 6 SER HBx 1.0 1.8 5.0 61 61 A 6 SER H A 6 SER HBy 1.0 1.8 5.0 62 62 A 6 SER H A 7 ILE H 1.0 1.8 5.0 63 63 A 7 ILE H A 6 SER HA 1.0 1.8 2.8 64 64 A 6 SER HA A 15 TYR HA 1.0 1.8 3.4 65 65 A 16 VAL H A 6 SER HA 1.0 1.8 5.0 66 66 A 16 VAL HGx% A 6 SER HA 1.0 1.8 6.0 67 67 A 16 VAL HGy% A 6 SER HA 1.0 1.8 6.0 68 68 A 6 SER HBx A 7 ILE H 1.0 1.8 5.0 69 69 A 6 SER HBy A 7 ILE H 1.0 1.8 5.0 70 70 A 6 SER HBx A 15 TYR HA 1.0 1.8 6.0 71 71 A 6 SER HBy A 15 TYR HA 1.0 1.8 6.0 72 72 A 16 VAL HGx% A 6 SER HBx 1.0 1.8 6.0 73 73 A 16 VAL HGx% A 6 SER HBy 1.0 1.8 6.0 74 74 A 16 VAL HGy% A 6 SER HBx 1.0 1.8 6.0 75 75 A 16 VAL HGy% A 6 SER HBy 1.0 1.8 6.0 76 76 A 7 ILE H A 7 ILE HB 1.0 1.8 5.0 77 77 A 7 ILE H A 7 ILE HG1x 1.0 1.8 6.0 78 77 A 7 ILE H A 7 ILE HG1y 1.0 1.8 6.0 79 78 A 7 ILE H A 7 ILE HG2% 1.0 1.8 6.0 80 79 A 7 ILE H A 7 ILE HD1% 1.0 1.8 6.0 81 80 A 7 ILE H A 8 ARG H 1.0 1.8 5.0 82 81 A 7 ILE H A 14 PHE H 1.0 1.8 3.4 83 82 A 16 VAL HGx% A 7 ILE H 1.0 1.8 6.0 84 83 A 16 VAL HGy% A 7 ILE H 1.0 1.8 6.0 85 84 A 7 ILE HG2% A 7 ILE HA 1.0 1.8 5.0 86 85 A 7 ILE HD1% A 7 ILE HA 1.0 1.8 6.0 87 86 A 16 VAL HGx% A 7 ILE HA 1.0 1.8 6.0 88 87 A 16 VAL HGy% A 7 ILE HA 1.0 1.8 6.0 89 88 A 7 ILE HB A 7 ILE HD1% 1.0 1.8 5.0 90 89 A 7 ILE HG2% A 14 PHE HD% 1.0 1.8 6.0 91 90 A 7 ILE HG2% A 14 PHE HE% 1.0 1.8 6.0 92 91 A 7 ILE HG2% A 42 LEU HBx 1.0 1.8 6.0 93 92 A 7 ILE HG2% A 42 LEU HBy 1.0 1.8 6.0 94 93 A 7 ILE HG2% A 42 LEU HDx% 1.0 1.8 6.0 95 94 A 7 ILE HG2% A 42 LEU HDy% 1.0 1.8 6.0 96 95 A 8 ARG H A 9 PHE H 1.0 1.8 5.0 97 96 A 8 ARG H A 7 ILE HA 1.0 1.8 2.8 98 97 A 7 ILE HB A 8 ARG H 1.0 1.8 5.0 99 98 A 7 ILE HG2% A 8 ARG H 1.0 1.8 6.0 100 99 A 8 ARG H A 8 ARG HBx 1.0 1.8 5.0 101 100 A 8 ARG H A 8 ARG HBy 1.0 1.8 5.0 102 101 A 8 ARG H A 8 ARG HGx 1.0 1.8 5.0 103 102 A 8 ARG H A 8 ARG HGy 1.0 1.8 5.0 104 103 A 8 ARG H A 13 VAL HGx% 1.0 1.8 6.0 105 104 A 8 ARG H A 13 VAL HGy% 1.0 1.8 6.0 106 105 A 9 PHE H A 8 ARG HA 1.0 1.8 2.8 107 106 A 14 PHE H A 8 ARG HA 1.0 1.8 5.0 108 107 A 8 ARG HA A 13 VAL HA 1.0 1.8 3.4 109 108 A 13 VAL HGx% A 8 ARG HA 1.0 1.8 6.0 110 109 A 13 VAL HGy% A 8 ARG HA 1.0 1.8 6.0 111 110 A 9 PHE H A 8 ARG HBx 1.0 1.8 5.0 112 111 A 9 PHE H A 8 ARG HBy 1.0 1.8 5.0 113 112 A 8 ARG HGx A 8 ARG HDx 1.0 1.8 3.4 114 113 A 8 ARG HGy A 8 ARG HDx 1.0 1.8 3.4 115 114 A 8 ARG HGx A 8 ARG HDy 1.0 1.8 3.4 116 115 A 8 ARG HGy A 8 ARG HDy 1.0 1.8 3.4 117 116 A 13 VAL HGx% A 8 ARG HDx 1.0 1.8 6.0 118 117 A 13 VAL HGx% A 8 ARG HDy 1.0 1.8 6.0 119 118 A 13 VAL HGy% A 8 ARG HDx 1.0 1.8 6.0 120 119 A 13 VAL HGy% A 8 ARG HDy 1.0 1.8 6.0 121 120 A 9 PHE H A 9 PHE HBx 1.0 1.8 5.0 122 121 A 9 PHE H A 9 PHE HBy 1.0 1.8 5.0 123 122 A 9 PHE H A 12 ASN H 1.0 1.8 5.0 124 123 A 9 PHE H A 10 GLY H 1.0 1.8 5.0 125 124 A 9 PHE H A 12 ASN HBx 1.0 1.8 5.0 126 125 A 9 PHE H A 12 ASN HBy 1.0 1.8 5.0 127 126 A 9 PHE H A 13 VAL HGx% 1.0 1.8 6.0 128 127 A 9 PHE H A 13 VAL HGy% 1.0 1.8 6.0 129 128 A 10 GLY H A 9 PHE HA 1.0 1.8 3.4 130 129 A 9 PHE HBx A 10 GLY H 1.0 1.8 5.0 131 130 A 9 PHE HBy A 10 GLY H 1.0 1.8 5.0 132 131 A 10 GLY H A 10 GLY HAx 1.0 1.8 5.0 133 132 A 10 GLY H A 10 GLY HAy 1.0 1.8 5.0 134 133 A 10 GLY HAx A 11 PRO HDx 1.0 1.8 5.0 135 134 A 10 GLY HAy A 11 PRO HDx 1.0 1.8 5.0 136 135 A 10 GLY HAx A 11 PRO HDy 1.0 1.8 5.0 137 136 A 10 GLY HAy A 11 PRO HDy 1.0 1.8 5.0 138 137 A 12 ASN H A 11 PRO HA 1.0 1.8 5.0 139 138 A 11 PRO HA A 11 PRO HBx 1.0 1.8 3.4 140 138 A 11 PRO HA A 11 PRO HBy 1.0 1.8 3.4 141 139 A 11 PRO HA A 11 PRO HGx 1.0 1.8 5.0 142 140 A 11 PRO HA A 11 PRO HGy 1.0 1.8 5.0 143 141 A 11 PRO HGx A 11 PRO HBx 1.0 1.8 3.4 144 141 A 11 PRO HBy A 11 PRO HGx 1.0 1.8 3.4 145 142 A 11 PRO HGy A 11 PRO HBx 1.0 1.8 3.4 146 142 A 11 PRO HBy A 11 PRO HGy 1.0 1.8 3.4 147 143 A 11 PRO HDx A 11 PRO HBx 1.0 1.8 5.0 148 143 A 11 PRO HDx A 11 PRO HBy 1.0 1.8 5.0 149 144 A 11 PRO HDy A 11 PRO HBx 1.0 1.8 5.0 150 144 A 11 PRO HDy A 11 PRO HBy 1.0 1.8 5.0 151 145 A 11 PRO HDx A 11 PRO HGx 1.0 1.8 3.4 152 146 A 11 PRO HDx A 11 PRO HGy 1.0 1.8 3.4 153 147 A 11 PRO HDy A 11 PRO HGx 1.0 1.8 3.4 154 148 A 11 PRO HDy A 11 PRO HGy 1.0 1.8 3.4 155 149 A 12 ASN H A 13 VAL H 1.0 1.8 5.0 156 150 A 12 ASN H A 9 PHE HD% 1.0 1.8 6.0 157 151 A 12 ASN H A 9 PHE HE% 1.0 1.8 6.0 158 152 A 12 ASN H A 12 ASN HBx 1.0 1.8 5.0 159 153 A 12 ASN H A 12 ASN HBy 1.0 1.8 5.0 160 154 A 13 VAL H A 12 ASN HA 1.0 1.8 2.8 161 155 A 13 VAL H A 12 ASN HA 1.0 1.8 2.8 162 156 A 12 ASN HA A 23 THR HA 1.0 1.8 3.4 163 157 A 12 ASN HA A 21 VAL HGx% 1.0 1.8 6.0 164 158 A 12 ASN HA A 21 VAL HGy% 1.0 1.8 6.0 165 159 A 12 ASN HBx A 21 VAL HGx% 1.0 1.8 6.0 166 160 A 12 ASN HBy A 21 VAL HGx% 1.0 1.8 6.0 167 161 A 12 ASN HBx A 21 VAL HGy% 1.0 1.8 6.0 168 162 A 12 ASN HBy A 21 VAL HGy% 1.0 1.8 6.0 169 163 A 14 PHE H A 13 VAL H 1.0 1.8 5.0 170 164 A 12 ASN HBx A 13 VAL H 1.0 1.8 5.0 171 165 A 12 ASN HBy A 13 VAL H 1.0 1.8 5.0 172 166 A 13 VAL H A 13 VAL HB 1.0 1.8 5.0 173 167 A 13 VAL HGx% A 13 VAL H 1.0 1.8 6.0 174 168 A 13 VAL HGy% A 13 VAL H 1.0 1.8 6.0 175 169 A 13 VAL H A 22 GLU H 1.0 1.8 3.4 176 170 A 13 VAL HGx% A 13 VAL HA 1.0 1.8 5.0 177 171 A 13 VAL HGy% A 13 VAL HA 1.0 1.8 5.0 178 172 A 14 PHE H A 13 VAL HA 1.0 1.8 2.8 179 173 A 13 VAL HGx% A 13 VAL HB 1.0 1.8 5.0 180 174 A 13 VAL HGy% A 13 VAL HB 1.0 1.8 5.0 181 175 A 14 PHE H A 13 VAL HGx% 1.0 1.8 6.0 182 176 A 14 PHE H A 13 VAL HGy% 1.0 1.8 6.0 183 177 A 14 PHE H A 15 TYR H 1.0 1.8 5.0 184 178 A 14 PHE H A 14 PHE HBx 1.0 1.8 5.0 185 179 A 14 PHE H A 14 PHE HBy 1.0 1.8 5.0 186 180 A 14 PHE HA A 21 VAL HA 1.0 1.8 3.4 187 181 A 21 VAL HGy% A 14 PHE HA 1.0 1.8 6.0 188 182 A 21 VAL HGy% A 14 PHE HA 1.0 1.8 6.0 189 183 A 22 GLU H A 14 PHE HA 1.0 1.8 5.0 190 184 A 14 PHE HD% A 14 PHE HA 1.0 1.8 6.0 191 185 A 14 PHE HD% A 14 PHE HBx 1.0 1.8 6.0 192 186 A 14 PHE HD% A 14 PHE HBy 1.0 1.8 6.0 193 187 A 21 VAL HGx% A 14 PHE HBx 1.0 1.8 6.0 194 188 A 21 VAL HGx% A 14 PHE HBy 1.0 1.8 6.0 195 189 A 21 VAL HGy% A 14 PHE HBx 1.0 1.8 6.0 196 190 A 21 VAL HGy% A 14 PHE HBy 1.0 1.8 6.0 197 191 A 16 VAL H A 15 TYR H 1.0 1.8 5.0 198 192 A 15 TYR H A 14 PHE HA 1.0 1.8 2.8 199 193 A 15 TYR H A 14 PHE HBx 1.0 1.8 5.0 200 194 A 15 TYR H A 14 PHE HBy 1.0 1.8 5.0 201 195 A 15 TYR H A 15 TYR HBx 1.0 1.8 5.0 202 196 A 15 TYR H A 15 TYR HBy 1.0 1.8 5.0 203 197 A 15 TYR H A 15 TYR HD% 1.0 1.8 6.0 204 198 A 15 TYR H A 20 THR H 1.0 1.8 3.4 205 199 A 6 SER H A 15 TYR HA 1.0 1.8 6.0 206 200 A 15 TYR HA A 18 LYS H 1.0 1.8 6.0 207 201 A 15 TYR HA A 15 TYR HBx 1.0 1.8 5.0 208 202 A 15 TYR HA A 15 TYR HBy 1.0 1.8 5.0 209 203 A 15 TYR HA A 15 TYR HD% 1.0 1.8 5.0 210 204 A 15 TYR HBx A 18 LYS H 1.0 1.8 5.0 211 205 A 15 TYR HBy A 18 LYS H 1.0 1.8 5.0 212 206 A 15 TYR HBx A 18 LYS HBx 1.0 1.8 5.0 213 207 A 15 TYR HBy A 18 LYS HBx 1.0 1.8 5.0 214 208 A 15 TYR HBx A 18 LYS HBy 1.0 1.8 5.0 215 209 A 15 TYR HBy A 18 LYS HBy 1.0 1.8 5.0 216 210 A 15 TYR HBx A 18 LYS HGx 1.0 1.8 5.0 217 211 A 15 TYR HBy A 18 LYS HGx 1.0 1.8 5.0 218 212 A 15 TYR HBx A 18 LYS HGy 1.0 1.8 5.0 219 213 A 15 TYR HBy A 18 LYS HGy 1.0 1.8 5.0 220 214 A 15 TYR HBx A 18 LYS HDx 1.0 1.8 5.0 221 215 A 15 TYR HBy A 18 LYS HDx 1.0 1.8 5.0 222 216 A 15 TYR HBx A 18 LYS HDy 1.0 1.8 5.0 223 217 A 15 TYR HBy A 18 LYS HDy 1.0 1.8 5.0 224 218 A 16 VAL H A 7 ILE H 1.0 1.8 6.0 225 219 A 16 VAL H A 17 LEU H 1.0 1.8 3.4 226 220 A 16 VAL H A 15 TYR HBx 1.0 1.8 5.0 227 221 A 16 VAL H A 15 TYR HBy 1.0 1.8 5.0 228 222 A 16 VAL H A 16 VAL HA 1.0 1.8 3.4 229 223 A 16 VAL H A 16 VAL HB 1.0 1.8 5.0 230 224 A 16 VAL H A 16 VAL HGx% 1.0 1.8 6.0 231 225 A 16 VAL H A 16 VAL HGy% 1.0 1.8 6.0 232 226 A 16 VAL H A 17 LEU HDx% 1.0 1.8 6.0 233 227 A 16 VAL H A 17 LEU HDy% 1.0 1.8 6.0 234 228 A 16 VAL HB A 16 VAL HA 1.0 1.8 3.4 235 229 A 16 VAL HGx% A 16 VAL HA 1.0 1.8 5.0 236 230 A 16 VAL HGy% A 16 VAL HA 1.0 1.8 5.0 237 231 A 17 LEU H A 16 VAL HA 1.0 1.8 5.0 238 232 A 16 VAL HA A 17 LEU HDx% 1.0 1.8 6.0 239 233 A 16 VAL HA A 17 LEU HDy% 1.0 1.8 6.0 240 234 A 16 VAL HB A 17 LEU H 1.0 1.8 5.0 241 235 A 16 VAL HB A 16 VAL HGx% 1.0 1.8 3.4 242 236 A 16 VAL HB A 16 VAL HGy% 1.0 1.8 3.4 243 237 A 6 SER H A 16 VAL HGx% 1.0 1.8 6.0 244 238 A 6 SER H A 16 VAL HGy% 1.0 1.8 6.0 245 239 A 16 VAL HGx% A 17 LEU H 1.0 1.8 6.0 246 240 A 16 VAL HGy% A 17 LEU H 1.0 1.8 6.0 247 241 A 18 LYS H A 17 LEU H 1.0 1.8 2.8 248 242 A 17 LEU H A 19 LEU H 1.0 1.8 5.0 249 243 A 17 LEU H A 17 LEU HBx 1.0 1.8 5.0 250 244 A 17 LEU H A 17 LEU HBy 1.0 1.8 5.0 251 245 A 17 LEU H A 17 LEU HDx% 1.0 1.8 6.0 252 246 A 17 LEU H A 17 LEU HDy% 1.0 1.8 6.0 253 247 A 18 LYS H A 17 LEU HA 1.0 1.8 5.0 254 248 A 17 LEU HBx A 17 LEU HA 1.0 1.8 3.4 255 249 A 17 LEU HBy A 17 LEU HA 1.0 1.8 3.4 256 250 A 17 LEU HDx% A 17 LEU HA 1.0 1.8 5.0 257 251 A 17 LEU HDy% A 17 LEU HA 1.0 1.8 5.0 258 252 A 17 LEU HDx% A 17 LEU HBx 1.0 1.8 5.0 259 253 A 17 LEU HDx% A 17 LEU HBy 1.0 1.8 5.0 260 254 A 17 LEU HDy% A 17 LEU HBx 1.0 1.8 5.0 261 255 A 17 LEU HDy% A 17 LEU HBy 1.0 1.8 5.0 262 256 A 15 TYR HA A 18 LYS H 1.0 1.8 5.0 263 257 A 15 TYR HA A 18 LYS H 1.0 1.8 5.0 264 258 A 18 LYS H A 19 LEU H 1.0 1.8 2.8 265 259 A 18 LYS H A 18 LYS HBx 1.0 1.8 5.0 266 260 A 18 LYS H A 18 LYS HBy 1.0 1.8 5.0 267 261 A 18 LYS H A 18 LYS HGx 1.0 1.8 5.0 268 262 A 18 LYS H A 18 LYS HGy 1.0 1.8 5.0 269 263 A 18 LYS H A 18 LYS HDx 1.0 1.8 5.0 270 264 A 18 LYS H A 18 LYS HDy 1.0 1.8 5.0 271 265 A 18 LYS H A 17 LEU HDx% 1.0 1.8 6.0 272 266 A 18 LYS H A 17 LEU HDy% 1.0 1.8 6.0 273 267 A 19 LEU H A 18 LYS HA 1.0 1.8 5.0 274 268 A 18 LYS HBx A 18 LYS HA 1.0 1.8 3.4 275 269 A 18 LYS HBy A 18 LYS HA 1.0 1.8 3.4 276 270 A 18 LYS HGx A 18 LYS HA 1.0 1.8 5.0 277 271 A 18 LYS HGy A 18 LYS HA 1.0 1.8 5.0 278 272 A 18 LYS HDx A 18 LYS HA 1.0 1.8 5.0 279 273 A 18 LYS HDy A 18 LYS HA 1.0 1.8 5.0 280 274 A 18 LYS HBx A 18 LYS HGx 1.0 1.8 3.4 281 275 A 18 LYS HBy A 18 LYS HGx 1.0 1.8 3.4 282 276 A 18 LYS HBx A 18 LYS HGy 1.0 1.8 3.4 283 277 A 18 LYS HBy A 18 LYS HGy 1.0 1.8 3.4 284 278 A 18 LYS HBx A 18 LYS HDx 1.0 1.8 3.4 285 279 A 18 LYS HBy A 18 LYS HDx 1.0 1.8 3.4 286 280 A 18 LYS HBx A 18 LYS HDy 1.0 1.8 3.4 287 281 A 18 LYS HBy A 18 LYS HDy 1.0 1.8 3.4 288 282 A 18 LYS HBx A 18 LYS HEx 1.0 1.8 5.0 289 282 A 18 LYS HBx A 18 LYS HEy 1.0 1.8 5.0 290 283 A 18 LYS HBy A 18 LYS HEx 1.0 1.8 5.0 291 283 A 18 LYS HBy A 18 LYS HEy 1.0 1.8 5.0 292 284 A 18 LYS HGx A 18 LYS HDx 1.0 1.8 3.4 293 285 A 18 LYS HGy A 18 LYS HDx 1.0 1.8 3.4 294 286 A 18 LYS HGx A 18 LYS HDy 1.0 1.8 3.4 295 287 A 18 LYS HGy A 18 LYS HDy 1.0 1.8 3.4 296 288 A 18 LYS HGx A 18 LYS HEx 1.0 1.8 3.4 297 288 A 18 LYS HGx A 18 LYS HEy 1.0 1.8 3.4 298 289 A 18 LYS HGy A 18 LYS HEx 1.0 1.8 3.4 299 289 A 18 LYS HGy A 18 LYS HEy 1.0 1.8 3.4 300 290 A 18 LYS HDx A 18 LYS HEx 1.0 1.8 3.4 301 290 A 18 LYS HDx A 18 LYS HEy 1.0 1.8 3.4 302 291 A 18 LYS HDy A 18 LYS HEx 1.0 1.8 3.4 303 291 A 18 LYS HDy A 18 LYS HEy 1.0 1.8 3.4 304 292 A 20 THR H A 19 LEU H 1.0 1.8 2.8 305 293 A 19 LEU H A 19 LEU HBx 1.0 1.8 5.0 306 294 A 19 LEU H A 19 LEU HBy 1.0 1.8 5.0 307 295 A 19 LEU H A 19 LEU HDx% 1.0 1.8 6.0 308 296 A 19 LEU H A 19 LEU HDy% 1.0 1.8 6.0 309 297 A 19 LEU H A 30 LEU HDx% 1.0 1.8 6.0 310 298 A 19 LEU H A 30 LEU HDy% 1.0 1.8 6.0 311 299 A 18 LYS HBx A 19 LEU H 1.0 1.8 5.0 312 300 A 18 LYS HBy A 19 LEU H 1.0 1.8 5.0 313 301 A 18 LYS HGx A 19 LEU H 1.0 1.8 5.0 314 302 A 18 LYS HGy A 19 LEU H 1.0 1.8 5.0 315 303 A 20 THR H A 19 LEU HA 1.0 1.8 3.4 316 304 A 19 LEU HBx A 19 LEU HA 1.0 1.8 3.4 317 305 A 19 LEU HBy A 19 LEU HA 1.0 1.8 3.4 318 306 A 19 LEU HDx% A 19 LEU HA 1.0 1.8 5.0 319 307 A 19 LEU HDy% A 19 LEU HA 1.0 1.8 5.0 320 308 A 19 LEU HBx A 19 LEU HDx% 1.0 1.8 5.0 321 309 A 19 LEU HBy A 19 LEU HDx% 1.0 1.8 5.0 322 310 A 19 LEU HBx A 19 LEU HDy% 1.0 1.8 5.0 323 311 A 19 LEU HBy A 19 LEU HDy% 1.0 1.8 5.0 324 312 A 15 TYR HBx A 20 THR H 1.0 1.8 5.0 325 313 A 15 TYR HBy A 20 THR H 1.0 1.8 5.0 326 314 A 15 TYR HD% A 20 THR H 1.0 1.8 6.0 327 315 A 20 THR H A 15 TYR HE% 1.0 1.8 6.0 328 316 A 20 THR H A 18 LYS HBx 1.0 1.8 5.0 329 317 A 20 THR H A 18 LYS HBy 1.0 1.8 5.0 330 318 A 20 THR H A 18 LYS HGx 1.0 1.8 6.0 331 319 A 20 THR H A 18 LYS HGy 1.0 1.8 6.0 332 320 A 20 THR H A 20 THR HB 1.0 1.8 5.0 333 321 A 20 THR H A 20 THR HG2% 1.0 1.8 6.0 334 322 A 20 THR H A 21 VAL H 1.0 1.8 5.0 335 323 A 20 THR HG2% A 20 THR HA 1.0 1.8 5.0 336 324 A 21 VAL H A 20 THR HA 1.0 1.8 2.8 337 325 A 20 THR HA A 29 HIS HA 1.0 1.8 3.4 338 326 A 20 THR HA A 30 LEU H 1.0 1.8 5.0 339 327 A 20 THR HB A 21 VAL H 1.0 1.8 5.0 340 328 A 15 TYR HBx A 20 THR HB 1.0 1.8 6.0 341 329 A 15 TYR HBy A 20 THR HB 1.0 1.8 6.0 342 330 A 15 TYR HD% A 20 THR HB 1.0 1.8 6.0 343 331 A 15 TYR HE% A 20 THR HB 1.0 1.8 6.0 344 332 A 18 LYS HBx A 20 THR HB 1.0 1.8 6.0 345 333 A 18 LYS HBy A 20 THR HB 1.0 1.8 6.0 346 334 A 18 LYS HGx A 20 THR HB 1.0 1.8 6.0 347 335 A 18 LYS HGy A 20 THR HB 1.0 1.8 6.0 348 336 A 21 VAL H A 21 VAL HB 1.0 1.8 5.0 349 337 A 21 VAL HGx% A 21 VAL H 1.0 1.8 6.0 350 338 A 21 VAL HGy% A 21 VAL H 1.0 1.8 6.0 351 339 A 22 GLU H A 21 VAL H 1.0 1.8 5.0 352 340 A 21 VAL H A 28 VAL H 1.0 1.8 3.4 353 341 A 22 GLU H A 21 VAL HA 1.0 1.8 2.8 354 342 A 21 VAL HGx% A 21 VAL HA 1.0 1.8 6.0 355 343 A 21 VAL HGy% A 21 VAL HA 1.0 1.8 6.0 356 344 A 21 VAL HA A 28 VAL HB 1.0 1.8 6.0 357 345 A 21 VAL HA A 28 VAL HGx% 1.0 1.8 6.0 358 346 A 21 VAL HA A 28 VAL HGy% 1.0 1.8 6.0 359 347 A 22 GLU H A 21 VAL HB 1.0 1.8 5.0 360 348 A 21 VAL HGx% A 14 PHE HA 1.0 1.8 6.0 361 349 A 21 VAL HGy% A 14 PHE HA 1.0 1.8 6.0 362 350 A 14 PHE HD% A 21 VAL HGx% 1.0 1.8 6.0 363 351 A 14 PHE HD% A 21 VAL HGy% 1.0 1.8 6.0 364 352 A 14 PHE HE% A 21 VAL HGx% 1.0 1.8 6.0 365 353 A 14 PHE HE% A 21 VAL HGy% 1.0 1.8 6.0 366 354 A 21 VAL HGx% A 22 GLU H 1.0 1.8 6.0 367 355 A 21 VAL HGy% A 22 GLU H 1.0 1.8 6.0 368 356 A 21 VAL HGx% A 38 LEU HDx% 1.0 1.8 6.0 369 357 A 21 VAL HGy% A 38 LEU HDx% 1.0 1.8 6.0 370 358 A 21 VAL HGx% A 38 LEU HDy% 1.0 1.8 6.0 371 359 A 21 VAL HGy% A 38 LEU HDy% 1.0 1.8 6.0 372 360 A 22 GLU H A 23 THR H 1.0 1.8 5.0 373 361 A 13 VAL HGx% A 22 GLU H 1.0 1.8 6.0 374 362 A 13 VAL HGy% A 22 GLU H 1.0 1.8 6.0 375 363 A 22 GLU H A 22 GLU HBx 1.0 1.8 5.0 376 364 A 22 GLU H A 22 GLU HBy 1.0 1.8 5.0 377 365 A 22 GLU H A 22 GLU HGx 1.0 1.8 6.0 378 366 A 22 GLU H A 22 GLU HGy 1.0 1.8 6.0 379 367 A 23 THR H A 22 GLU HGx 1.0 1.8 6.0 380 368 A 23 THR H A 22 GLU HGy 1.0 1.8 6.0 381 369 A 23 THR H A 22 GLU HA 1.0 1.8 2.8 382 370 A 23 THR H A 22 GLU HBx 1.0 1.8 5.0 383 371 A 23 THR H A 22 GLU HBy 1.0 1.8 5.0 384 372 A 23 THR H A 24 PRO HDx 1.0 1.8 5.0 385 373 A 23 THR H A 24 PRO HDy 1.0 1.8 5.0 386 374 A 28 VAL H A 23 THR H 1.0 1.8 5.0 387 375 A 23 THR H A 23 THR HB 1.0 1.8 5.0 388 376 A 23 THR H A 23 THR HG2% 1.0 1.8 6.0 389 377 A 23 THR HA A 23 THR HG2% 1.0 1.8 5.0 390 378 A 23 THR HA A 24 PRO HDx 1.0 1.8 5.0 391 379 A 23 THR HA A 24 PRO HDy 1.0 1.8 5.0 392 380 A 24 PRO HDx A 23 THR HB 1.0 1.8 5.0 393 381 A 24 PRO HDy A 23 THR HB 1.0 1.8 5.0 394 382 A 24 PRO HA A 24 PRO HBx 1.0 1.8 3.4 395 382 A 24 PRO HA A 24 PRO HBy 1.0 1.8 3.4 396 383 A 24 PRO HA A 24 PRO HGx 1.0 1.8 5.0 397 384 A 24 PRO HA A 24 PRO HGy 1.0 1.8 5.0 398 385 A 24 PRO HDx A 24 PRO HA 1.0 1.8 5.0 399 386 A 24 PRO HDy A 24 PRO HA 1.0 1.8 5.0 400 387 A 24 PRO HA A 25 GLU H 1.0 1.8 5.0 401 388 A 24 PRO HGx A 24 PRO HBx 1.0 1.8 3.4 402 388 A 24 PRO HBy A 24 PRO HGx 1.0 1.8 3.4 403 389 A 24 PRO HGy A 24 PRO HBx 1.0 1.8 3.4 404 389 A 24 PRO HBy A 24 PRO HGy 1.0 1.8 3.4 405 390 A 24 PRO HDx A 24 PRO HBx 1.0 1.8 3.4 406 390 A 24 PRO HDx A 24 PRO HBy 1.0 1.8 3.4 407 391 A 24 PRO HDy A 24 PRO HBx 1.0 1.8 3.4 408 391 A 24 PRO HDy A 24 PRO HBy 1.0 1.8 3.4 409 392 A 24 PRO HDx A 24 PRO HGx 1.0 1.8 3.4 410 393 A 24 PRO HDx A 24 PRO HGy 1.0 1.8 3.4 411 394 A 24 PRO HDy A 24 PRO HGx 1.0 1.8 3.4 412 395 A 24 PRO HDy A 24 PRO HGy 1.0 1.8 3.4 413 396 A 25 GLU H A 26 GLY H 1.0 1.8 3.4 414 397 A 23 THR HA A 25 GLU H 1.0 1.8 5.0 415 398 A 23 THR HB A 25 GLU H 1.0 1.8 5.0 416 399 A 25 GLU H A 25 GLU HBx 1.0 1.8 3.4 417 400 A 25 GLU H A 25 GLU HBy 1.0 1.8 3.4 418 401 A 25 GLU H A 25 GLU HGx 1.0 1.8 5.0 419 402 A 25 GLU H A 25 GLU HGy 1.0 1.8 5.0 420 403 A 25 GLU HBx A 25 GLU HA 1.0 1.8 3.4 421 404 A 25 GLU HBy A 25 GLU HA 1.0 1.8 3.4 422 405 A 25 GLU HGx A 25 GLU HA 1.0 1.8 5.0 423 406 A 25 GLU HGy A 25 GLU HA 1.0 1.8 5.0 424 407 A 25 GLU HBx A 25 GLU HGx 1.0 1.8 3.4 425 408 A 25 GLU HBy A 25 GLU HGx 1.0 1.8 3.4 426 409 A 25 GLU HBx A 25 GLU HGy 1.0 1.8 3.4 427 410 A 25 GLU HBy A 25 GLU HGy 1.0 1.8 3.4 428 411 A 23 THR H A 26 GLY H 1.0 1.8 5.0 429 412 A 23 THR HA A 26 GLY H 1.0 1.8 6.0 430 413 A 23 THR HB A 26 GLY H 1.0 1.8 6.0 431 414 A 23 THR HG2% A 26 GLY H 1.0 1.8 6.0 432 415 A 26 GLY H A 26 GLY HAx 1.0 1.8 5.0 433 416 A 26 GLY H A 26 GLY HAy 1.0 1.8 5.0 434 417 A 26 GLY H A 25 GLU HBx 1.0 1.8 5.0 435 418 A 26 GLY H A 25 GLU HBy 1.0 1.8 5.0 436 419 A 26 GLY HAx A 27 SER H 1.0 1.8 5.0 437 420 A 26 GLY HAy A 27 SER H 1.0 1.8 5.0 438 421 A 28 VAL H A 27 SER H 1.0 1.8 5.0 439 422 A 28 VAL H A 27 SER HA 1.0 1.8 2.8 440 423 A 27 SER HA A 27 SER HBx 1.0 1.8 5.0 441 424 A 27 SER HA A 27 SER HBy 1.0 1.8 5.0 442 425 A 23 THR HA A 27 SER HA 1.0 1.8 5.0 443 426 A 22 GLU HA A 27 SER HA 1.0 1.8 5.0 444 427 A 28 VAL H A 27 SER HBx 1.0 1.8 5.0 445 428 A 28 VAL H A 27 SER HBy 1.0 1.8 5.0 446 429 A 28 VAL H A 29 HIS H 1.0 1.8 5.0 447 430 A 28 VAL H A 28 VAL HB 1.0 1.8 5.0 448 431 A 28 VAL H A 28 VAL HGx% 1.0 1.8 6.0 449 432 A 28 VAL H A 28 VAL HGy% 1.0 1.8 6.0 450 433 A 28 VAL HGx% A 28 VAL HA 1.0 1.8 5.0 451 434 A 28 VAL HGy% A 28 VAL HA 1.0 1.8 5.0 452 435 A 30 LEU H A 29 HIS H 1.0 1.8 5.0 453 436 A 29 HIS H A 28 VAL HA 1.0 1.8 2.8 454 437 A 28 VAL HB A 29 HIS H 1.0 1.8 5.0 455 438 A 28 VAL HGx% A 29 HIS H 1.0 1.8 6.0 456 439 A 28 VAL HGy% A 29 HIS H 1.0 1.8 6.0 457 440 A 29 HIS H A 29 HIS HBx 1.0 1.8 5.0 458 441 A 29 HIS H A 29 HIS HBy 1.0 1.8 5.0 459 442 A 29 HIS HA A 30 LEU H 1.0 1.8 3.4 460 443 A 29 HIS HA A 29 HIS HBx 1.0 1.8 5.0 461 444 A 29 HIS HA A 29 HIS HBy 1.0 1.8 5.0 462 445 A 19 LEU HBx A 30 LEU H 1.0 1.8 6.0 463 446 A 19 LEU HBy A 30 LEU H 1.0 1.8 6.0 464 447 A 19 LEU HDx% A 30 LEU H 1.0 1.8 6.0 465 448 A 19 LEU HDy% A 30 LEU H 1.0 1.8 6.0 466 449 A 20 THR HA A 30 LEU H 1.0 1.8 5.0 467 450 A 20 THR HG2% A 30 LEU H 1.0 1.8 6.0 468 451 A 30 LEU H A 29 HIS HBx 1.0 1.8 5.0 469 452 A 30 LEU H A 29 HIS HBy 1.0 1.8 5.0 470 453 A 30 LEU H A 30 LEU HBy 1.0 1.8 5.0 471 454 A 30 LEU H A 30 LEU HBx 1.0 1.8 5.0 472 455 A 30 LEU HDx% A 30 LEU H 1.0 1.8 6.0 473 456 A 30 LEU HDy% A 30 LEU H 1.0 1.8 6.0 474 457 A 30 LEU HA A 30 LEU HBy 1.0 1.8 5.0 475 458 A 30 LEU HA A 30 LEU HBx 1.0 1.8 5.0 476 459 A 30 LEU HDx% A 30 LEU HA 1.0 1.8 5.0 477 460 A 30 LEU HDy% A 30 LEU HA 1.0 1.8 5.0 478 461 A 30 LEU HDx% A 38 LEU HDx% 1.0 1.8 6.0 479 462 A 30 LEU HDy% A 38 LEU HDx% 1.0 1.8 6.0 480 463 A 30 LEU HDx% A 38 LEU HDy% 1.0 1.8 6.0 481 464 A 30 LEU HDy% A 38 LEU HDy% 1.0 1.8 6.0 482 465 A 30 LEU HDx% A 77 LEU HDx% 1.0 1.8 6.0 483 466 A 30 LEU HDy% A 77 LEU HDx% 1.0 1.8 6.0 484 467 A 30 LEU HDx% A 77 LEU HDy% 1.0 1.8 6.0 485 468 A 30 LEU HDy% A 77 LEU HDy% 1.0 1.8 6.0 486 469 A 31 THR H A 32 PRO HDx 1.0 1.8 5.0 487 470 A 31 THR H A 32 PRO HDy 1.0 1.8 5.0 488 471 A 30 LEU H A 31 THR H 1.0 1.8 5.0 489 472 A 31 THR H A 34 GLU HBx 1.0 1.8 6.0 490 473 A 31 THR H A 34 GLU HBy 1.0 1.8 6.0 491 474 A 31 THR H A 30 LEU HBx 1.0 1.8 5.0 492 474 A 31 THR H A 30 LEU HBy 1.0 1.8 5.0 493 475 A 30 LEU HDx% A 31 THR H 1.0 1.8 6.0 494 476 A 30 LEU HDy% A 31 THR H 1.0 1.8 6.0 495 477 A 31 THR H A 31 THR HB 1.0 1.8 5.0 496 478 A 31 THR H A 31 THR HG2% 1.0 1.8 5.0 497 479 A 19 LEU HDx% A 31 THR HA 1.0 1.8 6.0 498 480 A 19 LEU HDy% A 31 THR HA 1.0 1.8 6.0 499 481 A 31 THR HG2% A 31 THR HA 1.0 1.8 5.0 500 482 A 32 PRO HDx A 31 THR HA 1.0 1.8 5.0 501 483 A 32 PRO HDy A 31 THR HA 1.0 1.8 5.0 502 484 A 32 PRO HA A 32 PRO HBx 1.0 1.8 3.4 503 485 A 32 PRO HA A 32 PRO HBy 1.0 1.8 3.4 504 486 A 32 PRO HA A 33 SER H 1.0 1.8 3.4 505 487 A 32 PRO HA A 34 GLU H 1.0 1.8 5.0 506 488 A 32 PRO HA A 35 SER H 1.0 1.8 3.4 507 489 A 32 PRO HA A 35 SER HBx 1.0 1.8 5.0 508 490 A 32 PRO HA A 35 SER HBy 1.0 1.8 5.0 509 491 A 32 PRO HA A 32 PRO HGx 1.0 1.8 5.0 510 492 A 32 PRO HA A 32 PRO HGy 1.0 1.8 5.0 511 493 A 32 PRO HDx A 32 PRO HA 1.0 1.8 5.0 512 494 A 32 PRO HDy A 32 PRO HA 1.0 1.8 5.0 513 495 A 19 LEU HDx% A 32 PRO HA 1.0 1.8 6.0 514 496 A 19 LEU HDy% A 32 PRO HA 1.0 1.8 6.0 515 497 A 32 PRO HBx A 32 PRO HGx 1.0 1.8 3.4 516 498 A 32 PRO HBy A 32 PRO HGx 1.0 1.8 3.4 517 499 A 32 PRO HBx A 32 PRO HGy 1.0 1.8 3.4 518 500 A 32 PRO HBy A 32 PRO HGy 1.0 1.8 3.4 519 501 A 32 PRO HDx A 32 PRO HBx 1.0 1.8 5.0 520 502 A 32 PRO HDx A 32 PRO HBy 1.0 1.8 5.0 521 503 A 32 PRO HDy A 32 PRO HBx 1.0 1.8 5.0 522 504 A 32 PRO HDy A 32 PRO HBy 1.0 1.8 5.0 523 505 A 32 PRO HDx A 31 THR HG2% 1.0 1.8 6.0 524 506 A 32 PRO HDy A 31 THR HG2% 1.0 1.8 6.0 525 507 A 33 SER H A 34 GLU H 1.0 1.8 3.4 526 508 A 33 SER H A 35 SER H 1.0 1.8 5.0 527 509 A 34 GLU H A 33 SER HA 1.0 1.8 3.4 528 510 A 35 SER H A 33 SER HA 1.0 1.8 5.0 529 511 A 33 SER HA A 36 GLY H 1.0 1.8 3.4 530 512 A 33 SER HA A 36 GLY HAx 1.0 1.8 5.0 531 513 A 33 SER HA A 36 GLY HAy 1.0 1.8 5.0 532 514 A 33 SER HA A 33 SER HBx 1.0 1.8 5.0 533 515 A 33 SER HA A 33 SER HBy 1.0 1.8 5.0 534 516 A 33 SER HA A 58 ILE HG2% 1.0 1.8 6.0 535 517 A 33 SER HA A 58 ILE HD1% 1.0 1.8 6.0 536 518 A 33 SER HBx A 58 ILE HG2% 1.0 1.8 6.0 537 519 A 33 SER HBy A 58 ILE HG2% 1.0 1.8 6.0 538 520 A 33 SER HBx A 58 ILE HG2% 1.0 1.8 6.0 539 521 A 33 SER HBy A 58 ILE HG2% 1.0 1.8 6.0 540 522 A 34 GLU H A 33 SER HBx 1.0 1.8 5.0 541 523 A 34 GLU H A 33 SER HBy 1.0 1.8 5.0 542 524 A 34 GLU H A 35 SER H 1.0 1.8 3.4 543 525 A 34 GLU H A 36 GLY H 1.0 1.8 5.0 544 526 A 34 GLU H A 34 GLU HA 1.0 1.8 3.4 545 527 A 34 GLU HBx A 34 GLU H 1.0 1.8 5.0 546 528 A 34 GLU HBy A 34 GLU H 1.0 1.8 5.0 547 529 A 30 LEU HDx% A 34 GLU H 1.0 1.8 6.0 548 530 A 30 LEU HDy% A 34 GLU H 1.0 1.8 6.0 549 531 A 77 LEU HDx% A 34 GLU H 1.0 1.8 6.0 550 532 A 77 LEU HDy% A 34 GLU H 1.0 1.8 6.0 551 533 A 77 LEU HDx% A 34 GLU HA 1.0 1.8 6.0 552 534 A 77 LEU HDy% A 34 GLU HA 1.0 1.8 6.0 553 535 A 35 SER H A 34 GLU HA 1.0 1.8 3.4 554 536 A 36 GLY H A 34 GLU HA 1.0 1.8 5.0 555 537 A 34 GLU HA A 37 ILE H 1.0 1.8 3.4 556 538 A 34 GLU HA A 37 ILE HB 1.0 1.8 5.0 557 539 A 34 GLU HA A 37 ILE HG2% 1.0 1.8 6.0 558 540 A 35 SER H A 36 GLY H 1.0 1.8 3.4 559 541 A 35 SER H A 37 ILE H 1.0 1.8 5.0 560 542 A 19 LEU HDx% A 35 SER H 1.0 1.8 6.0 561 543 A 19 LEU HDy% A 35 SER H 1.0 1.8 6.0 562 544 A 35 SER H A 35 SER HA 1.0 1.8 3.4 563 545 A 35 SER H A 35 SER HBx 1.0 1.8 5.0 564 546 A 35 SER H A 35 SER HBy 1.0 1.8 5.0 565 547 A 36 GLY H A 35 SER HA 1.0 1.8 3.4 566 548 A 37 ILE H A 35 SER HA 1.0 1.8 5.0 567 549 A 35 SER HA A 38 LEU H 1.0 1.8 3.4 568 550 A 35 SER HA A 38 LEU HBx 1.0 1.8 5.0 569 551 A 35 SER HA A 38 LEU HBy 1.0 1.8 5.0 570 552 A 38 LEU HDx% A 35 SER HA 1.0 1.8 6.0 571 553 A 38 LEU HDy% A 35 SER HA 1.0 1.8 6.0 572 554 A 19 LEU HDx% A 35 SER HBx 1.0 1.8 6.0 573 555 A 19 LEU HDx% A 35 SER HBy 1.0 1.8 6.0 574 556 A 19 LEU HDy% A 35 SER HBx 1.0 1.8 6.0 575 557 A 19 LEU HDy% A 35 SER HBy 1.0 1.8 6.0 576 558 A 36 GLY H A 37 ILE H 1.0 1.8 3.4 577 559 A 36 GLY H A 38 LEU H 1.0 1.6 4.2 578 560 A 35 SER HBx A 36 GLY H 1.0 1.8 5.0 579 561 A 35 SER HBy A 36 GLY H 1.0 1.8 5.0 580 562 A 36 GLY H A 36 GLY HAx 1.0 1.8 5.0 581 563 A 36 GLY H A 36 GLY HAy 1.0 1.8 5.0 582 564 A 19 LEU HDx% A 36 GLY H 1.0 1.8 6.0 583 565 A 19 LEU HDy% A 36 GLY H 1.0 1.8 6.0 584 566 A 36 GLY HAx A 37 ILE H 1.0 1.8 3.4 585 567 A 36 GLY HAy A 37 ILE H 1.0 1.8 3.4 586 568 A 36 GLY HAx A 38 LEU H 1.0 1.8 5.0 587 569 A 36 GLY HAy A 38 LEU H 1.0 1.8 5.0 588 570 A 36 GLY HAx A 39 LYS H 1.0 1.8 5.0 589 571 A 36 GLY HAy A 39 LYS H 1.0 1.8 5.0 590 572 A 36 GLY HAx A 39 LYS HBx 1.0 1.8 5.0 591 573 A 36 GLY HAy A 39 LYS HBx 1.0 1.8 5.0 592 574 A 36 GLY HAx A 39 LYS HBy 1.0 1.8 5.0 593 575 A 36 GLY HAy A 39 LYS HBy 1.0 1.8 5.0 594 576 A 19 LEU HDx% A 36 GLY HAx 1.0 1.8 6.0 595 577 A 19 LEU HDx% A 36 GLY HAy 1.0 1.8 6.0 596 578 A 19 LEU HDy% A 36 GLY HAx 1.0 1.8 6.0 597 579 A 19 LEU HDy% A 36 GLY HAy 1.0 1.8 6.0 598 580 A 37 ILE H A 38 LEU H 1.0 1.8 3.4 599 581 A 37 ILE H A 39 LYS H 1.0 1.8 5.0 600 582 A 37 ILE H A 37 ILE HA 1.0 1.8 3.4 601 583 A 37 ILE H A 37 ILE HB 1.0 1.8 5.0 602 584 A 37 ILE H A 37 ILE HG2% 1.0 1.8 5.0 603 585 A 37 ILE H A 37 ILE HD1% 1.0 1.8 6.0 604 586 A 38 LEU H A 37 ILE HA 1.0 1.8 3.4 605 587 A 39 LYS H A 37 ILE HA 1.0 1.8 5.0 606 588 A 37 ILE HA A 40 ARG H 1.0 1.8 3.4 607 589 A 37 ILE HA A 40 ARG HBx 1.0 1.8 5.0 608 590 A 37 ILE HA A 40 ARG HBy 1.0 1.8 5.0 609 591 A 37 ILE HG2% A 37 ILE HA 1.0 1.8 5.0 610 592 A 37 ILE HA A 37 ILE HD1% 1.0 1.8 6.0 611 593 A 58 ILE HG2% A 37 ILE HA 1.0 1.8 6.0 612 594 A 58 ILE HD1% A 37 ILE HA 1.0 1.8 6.0 613 595 A 37 ILE HB A 37 ILE HD1% 1.0 1.8 5.0 614 596 A 37 ILE HB A 38 LEU H 1.0 1.8 5.0 615 597 A 37 ILE HB A 37 ILE HG2% 1.0 1.8 5.0 616 598 A 37 ILE HB A 37 ILE HD1% 1.0 1.8 6.0 617 599 A 58 ILE HG2% A 37 ILE HB 1.0 1.8 6.0 618 600 A 58 ILE HD1% A 37 ILE HB 1.0 1.8 6.0 619 601 A 37 ILE HG2% A 38 LEU H 1.0 1.8 5.0 620 602 A 37 ILE HG2% A 70 VAL HGy% 1.0 1.8 6.0 621 603 A 37 ILE HG2% A 70 VAL HGx% 1.0 1.8 6.0 622 604 A 37 ILE HG2% A 74 ILE HD1% 1.0 1.8 6.0 623 605 A 58 ILE HG2% A 37 ILE HG2% 1.0 1.8 6.0 624 606 A 58 ILE HD1% A 37 ILE HG2% 1.0 1.8 6.0 625 607 A 37 ILE HD1% A 73 HIS HBx 1.0 1.8 6.0 626 608 A 37 ILE HD1% A 73 HIS HBy 1.0 1.8 6.0 627 609 A 37 ILE HD1% A 70 VAL HGx% 1.0 1.8 6.0 628 610 A 37 ILE HD1% A 70 VAL HGy% 1.0 1.8 6.0 629 611 A 37 ILE HD1% A 74 ILE HD1% 1.0 1.8 6.0 630 612 A 58 ILE HG2% A 37 ILE HD1% 1.0 1.8 6.0 631 613 A 58 ILE HD1% A 37 ILE HD1% 1.0 1.8 6.0 632 614 A 38 LEU H A 39 LYS H 1.0 1.8 3.4 633 615 A 38 LEU H A 40 ARG H 1.0 1.8 5.0 634 616 A 38 LEU H A 38 LEU HA 1.0 1.8 3.4 635 617 A 38 LEU H A 38 LEU HBx 1.0 1.8 5.0 636 618 A 38 LEU H A 38 LEU HBy 1.0 1.8 5.0 637 619 A 38 LEU HDx% A 38 LEU H 1.0 1.8 6.0 638 620 A 38 LEU HDy% A 38 LEU H 1.0 1.8 6.0 639 621 A 38 LEU HBx A 38 LEU HA 1.0 1.8 5.0 640 622 A 38 LEU HBy A 38 LEU HA 1.0 1.8 5.0 641 623 A 38 LEU HDx% A 38 LEU HA 1.0 1.8 5.0 642 624 A 38 LEU HDy% A 38 LEU HA 1.0 1.8 5.0 643 625 A 39 LYS H A 38 LEU HA 1.0 1.8 3.4 644 626 A 40 ARG H A 38 LEU HA 1.0 1.8 5.0 645 627 A 38 LEU HA A 41 LEU H 1.0 1.8 3.4 646 628 A 38 LEU HA A 41 LEU HBx 1.0 1.8 5.0 647 629 A 38 LEU HA A 41 LEU HBy 1.0 1.8 5.0 648 630 A 38 LEU HA A 41 LEU HDx% 1.0 1.8 6.0 649 631 A 38 LEU HA A 41 LEU HDy% 1.0 1.8 6.0 650 632 A 38 LEU HBx A 39 LYS H 1.0 1.8 5.0 651 633 A 38 LEU HBy A 39 LYS H 1.0 1.8 5.0 652 634 A 38 LEU HDx% A 38 LEU HBx 1.0 1.8 5.0 653 635 A 38 LEU HDx% A 38 LEU HBy 1.0 1.8 5.0 654 636 A 38 LEU HDy% A 38 LEU HBx 1.0 1.8 5.0 655 637 A 38 LEU HDy% A 38 LEU HBy 1.0 1.8 5.0 656 638 A 38 LEU HDx% A 39 LYS H 1.0 1.8 6.0 657 639 A 38 LEU HDy% A 39 LYS H 1.0 1.8 6.0 658 640 A 42 LEU HDx% A 38 LEU HDx% 1.0 1.8 6.0 659 641 A 42 LEU HDx% A 38 LEU HDy% 1.0 1.8 6.0 660 642 A 42 LEU HDy% A 38 LEU HDx% 1.0 1.8 6.0 661 643 A 42 LEU HDy% A 38 LEU HDy% 1.0 1.8 6.0 662 644 A 14 PHE HBx A 38 LEU HDx% 1.0 1.8 6.0 663 645 A 14 PHE HBx A 38 LEU HDy% 1.0 1.8 6.0 664 646 A 14 PHE HBy A 38 LEU HDx% 1.0 1.8 6.0 665 647 A 14 PHE HBy A 38 LEU HDy% 1.0 1.8 6.0 666 648 A 39 LYS H A 40 ARG H 1.0 1.8 3.4 667 649 A 39 LYS H A 41 LEU H 1.0 1.8 5.0 668 650 A 39 LYS H A 39 LYS HA 1.0 1.8 3.4 669 651 A 39 LYS H A 39 LYS HBx 1.0 1.8 5.0 670 652 A 39 LYS H A 39 LYS HBy 1.0 1.8 5.0 671 653 A 40 ARG H A 39 LYS HA 1.0 1.8 3.4 672 654 A 41 LEU H A 39 LYS HA 1.0 1.8 5.0 673 655 A 39 LYS HA A 42 LEU H 1.0 1.8 3.4 674 656 A 42 LEU HBx A 39 LYS HA 1.0 1.8 5.0 675 657 A 42 LEU HBy A 39 LYS HA 1.0 1.8 5.0 676 658 A 42 LEU HDx% A 39 LYS HA 1.0 1.8 6.0 677 659 A 42 LEU HDy% A 39 LYS HA 1.0 1.8 6.0 678 660 A 39 LYS HBx A 40 ARG H 1.0 1.8 5.0 679 661 A 39 LYS HBy A 40 ARG H 1.0 1.8 5.0 680 662 A 40 ARG H A 41 LEU H 1.0 1.8 3.4 681 663 A 40 ARG H A 42 LEU H 1.0 1.8 5.0 682 664 A 40 ARG H A 40 ARG HBx 1.0 1.8 5.0 683 665 A 40 ARG H A 40 ARG HBy 1.0 1.8 5.0 684 666 A 40 ARG H A 40 ARG HGx 1.0 1.8 6.0 685 667 A 40 ARG H A 40 ARG HGy 1.0 1.8 6.0 686 668 A 37 ILE HD1% A 40 ARG H 1.0 1.8 6.0 687 669 A 58 ILE HG2% A 40 ARG H 1.0 1.8 6.0 688 670 A 41 LEU H A 40 ARG HA 1.0 1.8 3.4 689 671 A 42 LEU H A 40 ARG HA 1.0 1.8 5.0 690 672 A 40 ARG HA A 43 ILE H 1.0 1.8 3.4 691 673 A 40 ARG HA A 43 ILE HB 1.0 1.8 5.0 692 674 A 43 ILE HG2% A 40 ARG HA 1.0 1.8 6.0 693 675 A 40 ARG HGx A 40 ARG HA 1.0 1.8 6.0 694 676 A 40 ARG HGy A 40 ARG HA 1.0 1.8 6.0 695 677 A 40 ARG HA A 40 ARG HDx 1.0 1.8 6.0 696 678 A 40 ARG HA A 40 ARG HDy 1.0 1.8 6.0 697 679 A 40 ARG HBx A 40 ARG HDx 1.0 1.8 5.0 698 680 A 40 ARG HBy A 40 ARG HDy 1.0 1.8 5.0 699 681 A 58 ILE HG2% A 40 ARG HDx 1.0 1.8 6.0 700 682 A 58 ILE HD1% A 40 ARG HDy 1.0 1.8 6.0 701 683 A 58 ILE HG2% A 40 ARG HDx 1.0 1.8 6.0 702 684 A 58 ILE HD1% A 40 ARG HDy 1.0 1.8 6.0 703 685 A 41 LEU H A 42 LEU H 1.0 1.8 3.4 704 686 A 41 LEU H A 43 ILE H 1.0 1.8 5.0 705 687 A 41 LEU H A 41 LEU HBx 1.0 1.8 5.0 706 688 A 41 LEU H A 41 LEU HBy 1.0 1.8 5.0 707 689 A 40 ARG HBx A 41 LEU H 1.0 1.8 5.0 708 690 A 40 ARG HBy A 41 LEU H 1.0 1.8 5.0 709 691 A 41 LEU H A 41 LEU HDx% 1.0 1.8 6.0 710 692 A 41 LEU H A 41 LEU HDy% 1.0 1.8 6.0 711 693 A 42 LEU H A 41 LEU HA 1.0 1.8 3.4 712 694 A 43 ILE H A 41 LEU HA 1.0 1.8 5.0 713 695 A 41 LEU HA A 44 ASN H 1.0 1.8 3.4 714 696 A 41 LEU HA A 44 ASN HBx 1.0 1.8 5.0 715 697 A 41 LEU HA A 44 ASN HBy 1.0 1.8 5.0 716 698 A 41 LEU HDx% A 41 LEU HA 1.0 1.8 5.0 717 699 A 41 LEU HDy% A 41 LEU HA 1.0 1.8 5.0 718 700 A 41 LEU HA A 44 ASN HBx 1.0 1.8 5.0 719 701 A 41 LEU HA A 44 ASN HBy 1.0 1.8 5.0 720 702 A 41 LEU HBx A 41 LEU HDx% 1.0 1.8 5.0 721 703 A 41 LEU HBy A 41 LEU HDx% 1.0 1.8 5.0 722 704 A 41 LEU HBx A 41 LEU HDy% 1.0 1.8 5.0 723 705 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 5.0 724 706 A 41 LEU HDx% A 98 PHE HBx 1.0 1.8 6.0 725 707 A 41 LEU HDy% A 98 PHE HBx 1.0 1.8 6.0 726 708 A 41 LEU HDx% A 98 PHE HBy 1.0 1.8 6.0 727 709 A 41 LEU HDy% A 98 PHE HBy 1.0 1.8 6.0 728 710 A 41 LEU HDx% A 54 LEU HDx% 1.0 1.8 6.0 729 711 A 41 LEU HDy% A 54 LEU HDx% 1.0 1.8 6.0 730 712 A 41 LEU HDx% A 54 LEU HDy% 1.0 1.8 6.0 731 713 A 41 LEU HDy% A 54 LEU HDy% 1.0 1.8 6.0 732 714 A 74 ILE HD1% A 41 LEU HDx% 1.0 1.8 6.0 733 715 A 74 ILE HD1% A 41 LEU HDy% 1.0 1.8 6.0 734 716 A 42 LEU H A 43 ILE H 1.0 1.8 3.4 735 717 A 42 LEU H A 44 ASN H 1.0 1.8 5.0 736 718 A 42 LEU HBx A 42 LEU H 1.0 1.8 5.0 737 719 A 42 LEU HBy A 42 LEU H 1.0 1.8 5.0 738 720 A 41 LEU HBx A 42 LEU H 1.0 1.8 5.0 739 721 A 41 LEU HBy A 42 LEU H 1.0 1.8 5.0 740 722 A 42 LEU HDx% A 42 LEU H 1.0 1.8 6.0 741 723 A 42 LEU HDy% A 42 LEU H 1.0 1.8 6.0 742 724 A 43 ILE H A 42 LEU HA 1.0 1.8 3.4 743 725 A 44 ASN H A 42 LEU HA 1.0 1.8 5.0 744 726 A 42 LEU HA A 45 LYS H 1.0 1.8 3.4 745 727 A 42 LEU HA A 45 LYS HBx 1.0 1.8 5.0 746 728 A 42 LEU HA A 45 LYS HBy 1.0 1.8 5.0 747 729 A 42 LEU HDx% A 42 LEU HA 1.0 1.8 5.0 748 730 A 42 LEU HDy% A 42 LEU HA 1.0 1.8 5.0 749 731 A 42 LEU HBx A 42 LEU HDx% 1.0 1.8 5.0 750 732 A 42 LEU HBy A 42 LEU HDx% 1.0 1.8 5.0 751 733 A 42 LEU HBx A 42 LEU HDy% 1.0 1.8 5.0 752 734 A 42 LEU HBy A 42 LEU HDy% 1.0 1.8 5.0 753 735 A 42 LEU HDx% A 9 PHE HBx 1.0 1.8 6.0 754 736 A 42 LEU HDy% A 9 PHE HBx 1.0 1.8 6.0 755 737 A 42 LEU HDx% A 9 PHE HD% 1.0 1.8 6.0 756 738 A 42 LEU HDy% A 9 PHE HD% 1.0 1.8 6.0 757 739 A 42 LEU HDx% A 9 PHE HE% 1.0 1.8 6.0 758 740 A 42 LEU HDy% A 9 PHE HE% 1.0 1.8 6.0 759 741 A 43 ILE H A 44 ASN H 1.0 1.8 3.4 760 742 A 43 ILE H A 45 LYS H 1.0 1.8 5.0 761 743 A 42 LEU HBx A 43 ILE H 1.0 1.8 5.0 762 744 A 42 LEU HBy A 43 ILE H 1.0 1.8 5.0 763 745 A 42 LEU HDx% A 43 ILE H 1.0 1.8 6.0 764 746 A 42 LEU HDy% A 43 ILE H 1.0 1.8 6.0 765 747 A 43 ILE H A 43 ILE HA 1.0 1.8 3.4 766 748 A 43 ILE H A 43 ILE HB 1.0 1.8 5.0 767 749 A 43 ILE HG2% A 43 ILE H 1.0 1.8 5.0 768 750 A 43 ILE HD1% A 43 ILE H 1.0 1.8 6.0 769 751 A 43 ILE HG2% A 43 ILE HA 1.0 1.8 5.0 770 752 A 43 ILE HD1% A 43 ILE HA 1.0 1.8 6.0 771 753 A 44 ASN H A 43 ILE HA 1.0 1.8 5.0 772 754 A 45 LYS H A 43 ILE HA 1.0 1.8 6.0 773 755 A 43 ILE HB A 44 ASN H 1.0 1.8 5.0 774 756 A 43 ILE HG2% A 43 ILE HB 1.0 1.8 5.0 775 757 A 43 ILE HD1% A 43 ILE HB 1.0 1.8 6.0 776 758 A 43 ILE HG2% A 44 ASN H 1.0 1.8 5.0 777 759 A 43 ILE HD1% A 44 ASN H 1.0 1.8 6.0 778 760 A 44 ASN H A 45 LYS H 1.0 1.8 3.4 779 761 A 44 ASN H A 44 ASN HBx 1.0 1.8 5.0 780 762 A 44 ASN H A 44 ASN HBy 1.0 1.8 5.0 781 763 A 45 LYS H A 44 ASN HA 1.0 1.8 3.4 782 764 A 44 ASN HBx A 44 ASN HA 1.0 1.8 3.4 783 765 A 44 ASN HBy A 44 ASN HA 1.0 1.8 3.4 784 766 A 44 ASN HA A 47 GLN HBx 1.0 1.8 6.0 785 767 A 44 ASN HA A 47 GLN HBy 1.0 1.8 6.0 786 768 A 43 ILE HB A 44 ASN HA 1.0 1.8 6.0 787 769 A 43 ILE HG2% A 44 ASN HA 1.0 1.8 6.0 788 770 A 43 ILE HB A 44 ASN HBx 1.0 1.8 6.0 789 771 A 43 ILE HB A 44 ASN HBy 1.0 1.8 6.0 790 772 A 43 ILE HG2% A 44 ASN HBx 1.0 1.8 6.0 791 773 A 43 ILE HG2% A 44 ASN HBy 1.0 1.8 6.0 792 774 A 44 ASN HBx A 47 GLN HBx 1.0 1.8 6.0 793 775 A 44 ASN HBy A 47 GLN HBx 1.0 1.8 6.0 794 776 A 44 ASN HBx A 47 GLN HBy 1.0 1.8 6.0 795 777 A 44 ASN HBy A 47 GLN HBy 1.0 1.8 6.0 796 778 A 45 LYS H A 46 GLY H 1.0 1.8 3.4 797 779 A 45 LYS H A 45 LYS HBx 1.0 1.8 5.0 798 780 A 45 LYS H A 45 LYS HBy 1.0 1.8 5.0 799 781 A 45 LYS H A 45 LYS HGx 1.0 1.8 6.0 800 781 A 45 LYS H A 45 LYS HGy 1.0 1.8 6.0 801 782 A 42 LEU HDx% A 45 LYS H 1.0 1.8 6.0 802 783 A 42 LEU HDy% A 45 LYS H 1.0 1.8 6.0 803 784 A 46 GLY H A 45 LYS HA 1.0 1.8 3.4 804 785 A 42 LEU HDx% A 45 LYS HA 1.0 1.8 6.0 805 786 A 42 LEU HDy% A 45 LYS HA 1.0 1.8 6.0 806 787 A 42 LEU HDx% A 45 LYS HGx 1.0 1.8 6.0 807 787 A 42 LEU HDx% A 45 LYS HGy 1.0 1.8 6.0 808 788 A 42 LEU HDy% A 45 LYS HGx 1.0 1.8 6.0 809 788 A 42 LEU HDy% A 45 LYS HGy 1.0 1.8 6.0 810 789 A 42 LEU HDx% A 45 LYS HEx 1.0 1.8 6.0 811 790 A 42 LEU HDx% A 45 LYS HEy 1.0 1.8 6.0 812 791 A 42 LEU HDy% A 45 LYS HEx 1.0 1.8 6.0 813 792 A 42 LEU HDy% A 45 LYS HEy 1.0 1.8 6.0 814 793 A 46 GLY H A 47 GLN H 1.0 1.8 3.4 815 794 A 46 GLY H A 46 GLY HAx 1.0 1.8 5.0 816 795 A 46 GLY H A 46 GLY HAy 1.0 1.8 5.0 817 796 A 45 LYS HBx A 46 GLY H 1.0 1.8 6.0 818 797 A 45 LYS HBy A 46 GLY H 1.0 1.8 6.0 819 798 A 46 GLY H A 87 ARG HGx 1.0 1.8 6.0 820 799 A 46 GLY H A 87 ARG HGy 1.0 1.8 6.0 821 800 A 46 GLY H A 97 LEU HDx% 1.0 1.8 6.0 822 801 A 46 GLY H A 97 LEU HDy% 1.0 1.8 6.0 823 802 A 46 GLY HAx A 97 LEU HDx% 1.0 1.8 6.0 824 803 A 46 GLY HAy A 97 LEU HDx% 1.0 1.8 6.0 825 804 A 46 GLY HAx A 97 LEU HDy% 1.0 1.8 6.0 826 805 A 46 GLY HAy A 97 LEU HDy% 1.0 1.8 6.0 827 806 A 47 GLN H A 48 LEU H 1.0 1.8 5.0 828 807 A 47 GLN H A 46 GLY HAx 1.0 1.8 5.0 829 808 A 47 GLN H A 46 GLY HAy 1.0 1.8 5.0 830 809 A 47 GLN HBx A 47 GLN H 1.0 1.8 5.0 831 810 A 47 GLN HBy A 47 GLN H 1.0 1.8 5.0 832 811 A 47 GLN H A 47 GLN HGx 1.0 1.8 6.0 833 812 A 47 GLN H A 47 GLN HGy 1.0 1.8 6.0 834 813 A 47 GLN H A 97 LEU HDx% 1.0 1.8 6.0 835 814 A 47 GLN H A 97 LEU HDy% 1.0 1.8 6.0 836 815 A 48 LEU H A 47 GLN HA 1.0 1.8 2.8 837 816 A 47 GLN HGx A 47 GLN HA 1.0 1.8 5.0 838 817 A 47 GLN HGy A 47 GLN HA 1.0 1.8 5.0 839 818 A 44 ASN HBx A 47 GLN HGx 1.0 1.8 6.0 840 819 A 44 ASN HBx A 47 GLN HGy 1.0 1.8 6.0 841 820 A 44 ASN HBy A 47 GLN HGx 1.0 1.8 6.0 842 821 A 44 ASN HBy A 47 GLN HGy 1.0 1.8 6.0 843 822 A 48 LEU H A 49 CYS H 1.0 1.8 5.0 844 823 A 47 GLN HBx A 48 LEU H 1.0 1.8 5.0 845 824 A 47 GLN HBy A 48 LEU H 1.0 1.8 5.0 846 825 A 48 LEU H A 48 LEU HBx 1.0 1.8 5.0 847 826 A 48 LEU H A 48 LEU HBy 1.0 1.8 5.0 848 827 A 48 LEU H A 48 LEU HDx% 1.0 1.8 6.0 849 828 A 48 LEU H A 48 LEU HDy% 1.0 1.8 6.0 850 829 A 49 CYS H A 48 LEU HA 1.0 1.8 2.8 851 830 A 48 LEU HDx% A 48 LEU HA 1.0 1.8 5.0 852 831 A 48 LEU HDy% A 48 LEU HA 1.0 1.8 5.0 853 832 A 49 CYS H A 48 LEU HDx% 1.0 1.8 5.0 854 833 A 49 CYS H A 48 LEU HDy% 1.0 1.8 5.0 855 834 A 48 LEU HDx% A 91 LEU HBx 1.0 1.8 6.0 856 835 A 48 LEU HDy% A 91 LEU HBx 1.0 1.8 6.0 857 836 A 48 LEU HDx% A 91 LEU HBy 1.0 1.8 6.0 858 837 A 48 LEU HDy% A 91 LEU HBy 1.0 1.8 6.0 859 838 A 48 LEU HDx% A 91 LEU HDx% 1.0 1.8 6.0 860 839 A 48 LEU HDy% A 91 LEU HDx% 1.0 1.8 6.0 861 840 A 48 LEU HDx% A 91 LEU HDy% 1.0 1.8 6.0 862 841 A 48 LEU HDy% A 91 LEU HDy% 1.0 1.8 6.0 863 842 A 48 LEU HDx% A 95 GLY HAx 1.0 1.8 6.0 864 843 A 48 LEU HDy% A 95 GLY HAy 1.0 1.8 6.0 865 844 A 48 LEU HDx% A 95 GLY H 1.0 1.8 6.0 866 845 A 48 LEU HDy% A 95 GLY H 1.0 1.8 6.0 867 846 A 48 LEU HDx% A 96 TYR H 1.0 1.8 6.0 868 847 A 48 LEU HDy% A 96 TYR H 1.0 1.8 6.0 869 848 A 49 CYS H A 48 LEU HBx 1.0 1.8 5.0 870 849 A 49 CYS H A 48 LEU HBy 1.0 1.8 5.0 871 850 A 49 CYS H A 49 CYS HBx 1.0 1.8 5.0 872 851 A 49 CYS H A 49 CYS HBy 1.0 1.8 5.0 873 852 A 49 CYS H A 96 TYR H 1.0 1.8 5.0 874 853 A 49 CYS H A 96 TYR HBx 1.0 1.8 5.0 875 854 A 49 CYS H A 96 TYR HBy 1.0 1.8 5.0 876 855 A 49 CYS H A 50 LEU H 1.0 1.8 5.0 877 856 A 50 LEU H A 49 CYS HA 1.0 1.8 2.8 878 857 A 49 CYS HA A 50 LEU HDx% 1.0 1.8 6.0 879 858 A 49 CYS HA A 50 LEU HDy% 1.0 1.8 6.0 880 859 A 49 CYS HBx A 50 LEU HDx% 1.0 1.8 6.0 881 860 A 49 CYS HBy A 50 LEU HDx% 1.0 1.8 6.0 882 861 A 49 CYS HBx A 50 LEU HDy% 1.0 1.8 6.0 883 862 A 49 CYS HBy A 50 LEU HDy% 1.0 1.8 6.0 884 863 A 54 LEU HDx% A 49 CYS HBx 1.0 1.8 6.0 885 864 A 54 LEU HDx% A 49 CYS HBy 1.0 1.8 6.0 886 865 A 54 LEU HDy% A 49 CYS HBx 1.0 1.8 6.0 887 866 A 54 LEU HDy% A 49 CYS HBy 1.0 1.8 6.0 888 867 A 96 TYR H A 50 LEU H 1.0 1.8 5.0 889 868 A 96 TYR HBx A 50 LEU H 1.0 1.8 5.0 890 869 A 96 TYR HBy A 50 LEU H 1.0 1.8 5.0 891 870 A 50 LEU H A 51 ARG H 1.0 1.8 5.0 892 871 A 49 CYS HBx A 50 LEU H 1.0 1.8 5.0 893 872 A 49 CYS HBy A 50 LEU H 1.0 1.8 5.0 894 873 A 50 LEU H A 50 LEU HBx 1.0 1.8 5.0 895 874 A 50 LEU H A 50 LEU HBy 1.0 1.8 5.0 896 875 A 50 LEU H A 50 LEU HDx% 1.0 1.8 6.0 897 876 A 50 LEU H A 50 LEU HDy% 1.0 1.8 6.0 898 877 A 51 ARG H A 50 LEU HA 1.0 1.8 3.4 899 878 A 50 LEU HDx% A 50 LEU HA 1.0 1.8 5.0 900 879 A 50 LEU HDy% A 50 LEU HA 1.0 1.8 5.0 901 880 A 51 ARG H A 50 LEU HBx 1.0 1.8 5.0 902 881 A 51 ARG H A 50 LEU HBy 1.0 1.8 5.0 903 882 A 50 LEU HDx% A 51 ARG H 1.0 1.8 5.0 904 883 A 50 LEU HDy% A 51 ARG H 1.0 1.8 5.0 905 884 A 96 TYR HBx A 50 LEU HDx% 1.0 1.8 6.0 906 885 A 96 TYR HBx A 50 LEU HDy% 1.0 1.8 6.0 907 886 A 96 TYR HBy A 50 LEU HDx% 1.0 1.8 6.0 908 887 A 96 TYR HBy A 50 LEU HDy% 1.0 1.8 6.0 909 888 A 51 ARG H A 52 LYS H 1.0 1.8 3.4 910 889 A 51 ARG H A 53 HIS H 1.0 1.8 5.0 911 890 A 51 ARG H A 51 ARG HA 1.0 1.8 3.4 912 891 A 51 ARG H A 51 ARG HBx 1.0 1.8 5.0 913 891 A 51 ARG H A 51 ARG HBy 1.0 1.8 5.0 914 892 A 51 ARG H A 51 ARG HGx 1.0 1.8 6.0 915 893 A 51 ARG H A 51 ARG HGy 1.0 1.8 6.0 916 894 A 95 GLY HAx A 51 ARG H 1.0 1.8 5.0 917 895 A 95 GLY HAy A 51 ARG H 1.0 1.8 5.0 918 896 A 51 ARG HA A 51 ARG HGx 1.0 1.8 5.0 919 897 A 51 ARG HA A 51 ARG HGy 1.0 1.8 5.0 920 898 A 51 ARG HA A 51 ARG HDx 1.0 1.8 6.0 921 899 A 51 ARG HA A 51 ARG HDy 1.0 1.8 6.0 922 900 A 52 LYS H A 51 ARG HA 1.0 1.8 3.4 923 901 A 53 HIS H A 51 ARG HA 1.0 1.8 5.0 924 902 A 51 ARG HA A 54 LEU H 1.0 1.8 3.4 925 903 A 51 ARG HA A 54 LEU HBx 1.0 1.8 5.0 926 904 A 51 ARG HA A 54 LEU HBy 1.0 1.8 5.0 927 905 A 54 LEU HDx% A 51 ARG HA 1.0 1.8 6.0 928 906 A 54 LEU HDy% A 51 ARG HA 1.0 1.8 6.0 929 907 A 52 LYS H A 53 HIS H 1.0 1.8 3.4 930 908 A 52 LYS H A 54 LEU H 1.0 1.8 5.0 931 909 A 52 LYS H A 51 ARG HBx 1.0 1.8 5.0 932 909 A 52 LYS H A 51 ARG HBy 1.0 1.8 5.0 933 910 A 52 LYS H A 55 LEU HDx% 1.0 1.8 6.0 934 911 A 52 LYS H A 55 LEU HDy% 1.0 1.8 6.0 935 912 A 52 LYS H A 52 LYS HA 1.0 1.8 3.4 936 913 A 52 LYS H A 52 LYS HBx 1.0 1.8 5.0 937 914 A 52 LYS H A 52 LYS HBy 1.0 1.8 5.0 938 915 A 52 LYS H A 52 LYS HGx 1.0 1.8 6.0 939 916 A 52 LYS H A 52 LYS HGy 1.0 1.8 6.0 940 917 A 53 HIS H A 52 LYS HA 1.0 1.8 3.4 941 918 A 54 LEU H A 52 LYS HA 1.0 1.8 5.0 942 919 A 52 LYS HA A 55 LEU H 1.0 1.8 3.4 943 920 A 52 LYS HA A 55 LEU HBx 1.0 1.8 5.0 944 921 A 52 LYS HA A 55 LEU HBy 1.0 1.8 5.0 945 922 A 55 LEU HDx% A 52 LYS HA 1.0 1.8 6.0 946 923 A 55 LEU HDy% A 52 LYS HA 1.0 1.8 6.0 947 924 A 55 LEU HDx% A 52 LYS HEx 1.0 1.8 6.0 948 924 A 55 LEU HDx% A 52 LYS HEy 1.0 1.8 6.0 949 925 A 55 LEU HDy% A 52 LYS HEx 1.0 1.8 6.0 950 925 A 55 LEU HDy% A 52 LYS HEy 1.0 1.8 6.0 951 926 A 53 HIS H A 54 LEU H 1.0 1.8 3.4 952 927 A 53 HIS H A 55 LEU H 1.0 1.8 5.0 953 928 A 53 HIS H A 52 LYS HBx 1.0 1.8 5.0 954 929 A 53 HIS H A 52 LYS HBy 1.0 1.8 5.0 955 930 A 53 HIS H A 52 LYS HGx 1.0 1.8 5.0 956 931 A 53 HIS H A 52 LYS HGy 1.0 1.8 5.0 957 932 A 53 HIS H A 53 HIS HA 1.0 1.8 3.4 958 933 A 53 HIS H A 53 HIS HBx 1.0 1.8 5.0 959 934 A 53 HIS H A 53 HIS HBy 1.0 1.8 5.0 960 935 A 53 HIS H A 55 LEU HDx% 1.0 1.8 6.0 961 936 A 53 HIS H A 55 LEU HDy% 1.0 1.8 6.0 962 937 A 54 LEU H A 53 HIS HA 1.0 1.8 3.4 963 938 A 55 LEU H A 53 HIS HA 1.0 1.8 5.0 964 939 A 53 HIS HA A 56 GLU H 1.0 1.8 3.4 965 940 A 53 HIS HA A 56 GLU HBx 1.0 1.8 5.0 966 941 A 53 HIS HA A 56 GLU HBy 1.0 1.8 5.0 967 942 A 55 LEU HDx% A 53 HIS HBx 1.0 1.8 6.0 968 943 A 55 LEU HDx% A 53 HIS HBy 1.0 1.8 6.0 969 944 A 55 LEU HDy% A 53 HIS HBx 1.0 1.8 6.0 970 945 A 55 LEU HDy% A 53 HIS HBy 1.0 1.8 6.0 971 946 A 54 LEU H A 55 LEU H 1.0 1.8 3.4 972 947 A 54 LEU H A 56 GLU H 1.0 1.8 5.0 973 948 A 54 LEU H A 53 HIS HBx 1.0 1.8 5.0 974 949 A 54 LEU H A 53 HIS HBy 1.0 1.8 5.0 975 950 A 54 LEU H A 54 LEU HA 1.0 1.8 3.4 976 951 A 54 LEU H A 54 LEU HBx 1.0 1.8 5.0 977 952 A 54 LEU H A 54 LEU HBy 1.0 1.8 5.0 978 953 A 54 LEU HDx% A 54 LEU H 1.0 1.8 6.0 979 954 A 54 LEU HDy% A 54 LEU H 1.0 1.8 6.0 980 955 A 55 LEU H A 54 LEU HA 1.0 1.8 3.4 981 956 A 56 GLU H A 54 LEU HA 1.0 1.8 5.0 982 957 A 54 LEU HA A 57 GLU H 1.0 1.8 3.4 983 958 A 54 LEU HA A 57 GLU HBy 1.0 1.8 5.0 984 959 A 54 LEU HA A 57 GLU HBx 1.0 1.8 5.0 985 960 A 54 LEU HDx% A 55 LEU H 1.0 1.8 6.0 986 961 A 54 LEU HDy% A 55 LEU H 1.0 1.8 6.0 987 962 A 54 LEU HDx% A 74 ILE HG2% 1.0 1.8 6.0 988 963 A 54 LEU HDy% A 74 ILE HG2% 1.0 1.8 6.0 989 964 A 54 LEU HDx% A 74 ILE HG2% 1.0 1.8 6.0 990 965 A 54 LEU HDy% A 74 ILE HG2% 1.0 1.8 6.0 991 966 A 74 ILE HD1% A 54 LEU HDx% 1.0 1.8 6.0 992 967 A 74 ILE HD1% A 54 LEU HDy% 1.0 1.8 6.0 993 968 A 54 LEU HDx% A 96 TYR HBx 1.0 1.8 6.0 994 969 A 54 LEU HDy% A 96 TYR HBy 1.0 1.8 6.0 995 970 A 54 LEU HDx% A 96 TYR HD% 1.0 1.8 6.0 996 971 A 54 LEU HDy% A 96 TYR HD% 1.0 1.8 6.0 997 972 A 54 LEU HDx% A 96 TYR HE% 1.0 1.8 6.0 998 973 A 54 LEU HDy% A 96 TYR HE% 1.0 1.8 6.0 999 974 A 55 LEU H A 56 GLU H 1.0 1.8 3.4 1000 975 A 55 LEU H A 57 GLU H 1.0 1.8 5.0 1001 976 A 54 LEU HBx A 55 LEU H 1.0 1.8 5.0 1002 977 A 54 LEU HBy A 55 LEU H 1.0 1.8 5.0 1003 978 A 55 LEU H A 55 LEU HA 1.0 1.8 3.4 1004 979 A 55 LEU H A 55 LEU HBx 1.0 1.8 5.0 1005 980 A 55 LEU H A 55 LEU HBy 1.0 1.8 5.0 1006 981 A 55 LEU H A 55 LEU HG 1.0 1.8 5.0 1007 982 A 55 LEU HDx% A 55 LEU H 1.0 1.8 6.0 1008 983 A 55 LEU HDy% A 55 LEU H 1.0 1.8 6.0 1009 984 A 56 GLU H A 55 LEU HA 1.0 1.8 3.4 1010 985 A 57 GLU H A 55 LEU HA 1.0 1.8 5.0 1011 986 A 55 LEU HA A 58 ILE H 1.0 1.8 3.4 1012 987 A 55 LEU HA A 58 ILE HB 1.0 1.8 5.0 1013 988 A 58 ILE HG2% A 55 LEU HA 1.0 1.8 6.0 1014 989 A 55 LEU HDx% A 55 LEU HA 1.0 1.8 5.0 1015 990 A 55 LEU HDy% A 55 LEU HA 1.0 1.8 5.0 1016 991 A 56 GLU H A 57 GLU H 1.0 1.8 3.4 1017 992 A 56 GLU H A 58 ILE H 1.0 1.8 5.0 1018 993 A 55 LEU HBx A 56 GLU H 1.0 1.8 5.0 1019 994 A 55 LEU HBy A 56 GLU H 1.0 1.8 5.0 1020 995 A 55 LEU HDx% A 56 GLU H 1.0 1.8 6.0 1021 996 A 55 LEU HDy% A 56 GLU H 1.0 1.8 6.0 1022 997 A 56 GLU H A 56 GLU HA 1.0 1.8 3.4 1023 998 A 56 GLU H A 56 GLU HBx 1.0 1.8 5.0 1024 999 A 56 GLU H A 56 GLU HBy 1.0 1.8 5.0 1025 1000 A 56 GLU H A 56 GLU HGx 1.0 1.8 6.0 1026 1001 A 56 GLU H A 56 GLU HGy 1.0 1.8 6.0 1027 1002 A 56 GLU HBx A 56 GLU HA 1.0 1.8 5.0 1028 1003 A 56 GLU HBy A 56 GLU HA 1.0 1.8 5.0 1029 1004 A 56 GLU HA A 56 GLU HGx 1.0 1.8 6.0 1030 1005 A 56 GLU HA A 56 GLU HGy 1.0 1.8 6.0 1031 1006 A 57 GLU H A 56 GLU HA 1.0 1.8 3.4 1032 1007 A 58 ILE H A 56 GLU HA 1.0 1.8 5.0 1033 1008 A 56 GLU HA A 59 LYS H 1.0 1.8 3.4 1034 1009 A 56 GLU HA A 59 LYS HBx 1.0 1.8 5.0 1035 1009 A 56 GLU HA A 59 LYS HBy 1.0 1.8 5.0 1036 1010 A 53 HIS HA A 56 GLU HGx 1.0 1.8 6.0 1037 1011 A 53 HIS HA A 56 GLU HGy 1.0 1.8 6.0 1038 1012 A 55 LEU HDx% A 56 GLU HGx 1.0 1.8 6.0 1039 1013 A 55 LEU HDx% A 56 GLU HGy 1.0 1.8 6.0 1040 1014 A 55 LEU HDy% A 56 GLU HGx 1.0 1.8 6.0 1041 1015 A 55 LEU HDy% A 56 GLU HGy 1.0 1.8 6.0 1042 1016 A 57 GLU H A 58 ILE H 1.0 1.8 3.4 1043 1017 A 57 GLU H A 59 LYS H 1.0 1.8 5.0 1044 1018 A 56 GLU HBx A 57 GLU H 1.0 1.8 5.0 1045 1019 A 56 GLU HBy A 57 GLU H 1.0 1.8 5.0 1046 1020 A 57 GLU H A 56 GLU HGx 1.0 1.8 6.0 1047 1021 A 57 GLU H A 56 GLU HGy 1.0 1.8 6.0 1048 1022 A 57 GLU H A 57 GLU HA 1.0 1.8 3.4 1049 1023 A 57 GLU H A 57 GLU HBy 1.0 1.8 5.0 1050 1023 A 57 GLU H A 57 GLU HBx 1.0 1.8 5.0 1051 1024 A 57 GLU H A 57 GLU HGx 1.0 1.8 6.0 1052 1025 A 57 GLU H A 57 GLU HGy 1.0 1.8 6.0 1053 1026 A 70 VAL HGx% A 57 GLU H 1.0 1.8 6.0 1054 1027 A 70 VAL HGy% A 57 GLU H 1.0 1.8 6.0 1055 1028 A 57 GLU HA A 57 GLU HGx 1.0 1.8 6.0 1056 1029 A 57 GLU HA A 57 GLU HGy 1.0 1.8 6.0 1057 1030 A 58 ILE H A 57 GLU HA 1.0 1.8 3.4 1058 1031 A 59 LYS H A 57 GLU HA 1.0 1.8 5.0 1059 1032 A 57 GLU HA A 60 ASN H 1.0 1.8 3.4 1060 1033 A 57 GLU HA A 60 ASN HBx 1.0 1.8 5.0 1061 1034 A 57 GLU HA A 60 ASN HBy 1.0 1.8 5.0 1062 1035 A 57 GLU HA A 61 HIS HBx 1.0 1.8 6.0 1063 1036 A 57 GLU HA A 61 HIS HBy 1.0 1.8 6.0 1064 1037 A 54 LEU HDx% A 57 GLU HGx 1.0 1.8 6.0 1065 1038 A 54 LEU HDx% A 57 GLU HGy 1.0 1.8 6.0 1066 1039 A 54 LEU HDy% A 57 GLU HGx 1.0 1.8 6.0 1067 1040 A 54 LEU HDy% A 57 GLU HGy 1.0 1.8 6.0 1068 1041 A 58 ILE H A 59 LYS H 1.0 1.8 3.4 1069 1042 A 58 ILE H A 60 ASN H 1.0 1.8 5.0 1070 1043 A 58 ILE H A 57 GLU HBy 1.0 1.8 5.0 1071 1043 A 58 ILE H A 57 GLU HBx 1.0 1.8 5.0 1072 1044 A 58 ILE H A 58 ILE HA 1.0 1.8 3.4 1073 1045 A 58 ILE H A 58 ILE HB 1.0 1.8 5.0 1074 1046 A 58 ILE HG2% A 58 ILE H 1.0 1.8 5.0 1075 1047 A 58 ILE HD1% A 58 ILE H 1.0 1.8 6.0 1076 1048 A 58 ILE H A 61 HIS HBx 1.0 1.8 6.0 1077 1049 A 58 ILE H A 61 HIS HBy 1.0 1.8 6.0 1078 1050 A 58 ILE HG2% A 58 ILE HA 1.0 1.8 5.0 1079 1051 A 58 ILE HD1% A 58 ILE HA 1.0 1.8 6.0 1080 1052 A 59 LYS H A 58 ILE HA 1.0 1.8 3.4 1081 1053 A 60 ASN H A 58 ILE HA 1.0 1.8 5.0 1082 1054 A 58 ILE HA A 61 HIS H 1.0 1.8 5.0 1083 1055 A 61 HIS HBx A 58 ILE HA 1.0 1.8 6.0 1084 1056 A 61 HIS HBy A 58 ILE HA 1.0 1.8 6.0 1085 1057 A 58 ILE HG2% A 61 HIS HBx 1.0 1.8 6.0 1086 1058 A 58 ILE HG2% A 61 HIS HBy 1.0 1.8 6.0 1087 1059 A 58 ILE HB A 59 LYS H 1.0 1.8 5.0 1088 1060 A 58 ILE HG2% A 59 LYS H 1.0 1.8 6.0 1089 1061 A 58 ILE HD1% A 59 LYS H 1.0 1.8 6.0 1090 1062 A 70 VAL HGx% A 59 LYS H 1.0 1.8 6.0 1091 1063 A 70 VAL HGy% A 59 LYS H 1.0 1.8 6.0 1092 1064 A 59 LYS H A 59 LYS HBx 1.0 1.8 5.0 1093 1064 A 59 LYS H A 59 LYS HBy 1.0 1.8 5.0 1094 1065 A 59 LYS H A 59 LYS HGx 1.0 1.8 5.0 1095 1065 A 59 LYS H A 59 LYS HGy 1.0 1.8 5.0 1096 1066 A 70 VAL HGx% A 59 LYS HBx 1.0 1.8 6.0 1097 1066 A 70 VAL HGx% A 59 LYS HBy 1.0 1.8 6.0 1098 1067 A 70 VAL HGy% A 59 LYS HBx 1.0 1.8 6.0 1099 1067 A 70 VAL HGy% A 59 LYS HBy 1.0 1.8 6.0 1100 1068 A 60 ASN H A 60 ASN HA 1.0 1.8 2.8 1101 1069 A 60 ASN H A 60 ASN HBx 1.0 1.8 5.0 1102 1070 A 60 ASN H A 60 ASN HBy 1.0 1.8 5.0 1103 1071 A 60 ASN HBx A 60 ASN HA 1.0 1.8 3.4 1104 1072 A 60 ASN HBy A 60 ASN HA 1.0 1.8 3.4 1105 1073 A 61 HIS H A 61 HIS HA 1.0 1.8 2.8 1106 1074 A 61 HIS HBx A 61 HIS HA 1.0 1.8 5.0 1107 1075 A 61 HIS HBy A 61 HIS HA 1.0 1.8 5.0 1108 1076 A 61 HIS HBx A 61 HIS H 1.0 1.8 5.0 1109 1077 A 61 HIS HBy A 61 HIS H 1.0 1.8 5.0 1110 1078 A 62 ALA HA A 62 ALA H 1.0 1.8 3.4 1111 1079 A 62 ALA HA A 63 LYS H 1.0 1.8 2.8 1112 1080 A 62 ALA HA A 62 ALA HB% 1.0 1.8 5.0 1113 1081 A 62 ALA HA A 65 ILE HB 1.0 1.8 6.0 1114 1082 A 62 ALA HA A 65 ILE HG2% 1.0 1.8 6.0 1115 1083 A 62 ALA H A 62 ALA HB% 1.0 1.8 5.0 1116 1084 A 63 LYS H A 62 ALA HB% 1.0 1.8 5.0 1117 1085 A 62 ALA HB% A 65 ILE H 1.0 1.8 6.0 1118 1086 A 62 ALA HB% A 66 VAL H 1.0 1.8 6.0 1119 1087 A 61 HIS HBx A 62 ALA HB% 1.0 1.8 6.0 1120 1088 A 61 HIS HBy A 62 ALA HB% 1.0 1.8 6.0 1121 1089 A 63 LYS HA A 64 ALA H 1.0 1.8 2.8 1122 1090 A 63 LYS HA A 63 LYS HBx 1.0 1.8 5.0 1123 1091 A 63 LYS HA A 63 LYS HBy 1.0 1.8 5.0 1124 1092 A 63 LYS HA A 63 LYS HGx 1.0 1.8 6.0 1125 1092 A 63 LYS HA A 63 LYS HGy 1.0 1.8 6.0 1126 1093 A 63 LYS HA A 63 LYS HDx 1.0 1.8 6.0 1127 1093 A 63 LYS HA A 63 LYS HDy 1.0 1.8 6.0 1128 1094 A 70 VAL HGx% A 63 LYS HA 1.0 1.8 6.0 1129 1095 A 70 VAL HGy% A 63 LYS HA 1.0 1.8 6.0 1130 1096 A 64 ALA H A 63 LYS HBx 1.0 1.8 5.0 1131 1097 A 64 ALA H A 63 LYS HBy 1.0 1.8 5.0 1132 1098 A 64 ALA H A 64 ALA HA 1.0 1.8 3.4 1133 1099 A 65 ILE H A 64 ALA HA 1.0 1.8 2.8 1134 1100 A 64 ALA H A 64 ALA HB% 1.0 1.8 5.0 1135 1101 A 65 ILE H A 64 ALA HB% 1.0 1.8 5.0 1136 1102 A 66 VAL H A 64 ALA HB% 1.0 1.8 5.0 1137 1103 A 64 ALA HB% A 67 ALA H 1.0 1.8 5.0 1138 1104 A 64 ALA HB% A 66 VAL HGx% 1.0 1.8 6.0 1139 1105 A 64 ALA HB% A 66 VAL HGy% 1.0 1.8 6.0 1140 1106 A 65 ILE H A 65 ILE HA 1.0 1.8 3.4 1141 1107 A 66 VAL H A 65 ILE HA 1.0 1.8 2.8 1142 1108 A 65 ILE HB A 65 ILE HA 1.0 1.8 3.4 1143 1109 A 65 ILE HA A 65 ILE HG1x 1.0 1.8 5.0 1144 1110 A 65 ILE HA A 65 ILE HG1y 1.0 1.8 5.0 1145 1111 A 65 ILE HG2% A 65 ILE HA 1.0 1.8 5.0 1146 1112 A 65 ILE HA A 65 ILE HD1% 1.0 1.8 5.0 1147 1113 A 65 ILE HB A 66 VAL H 1.0 1.8 5.0 1148 1114 A 65 ILE HB A 65 ILE H 1.0 1.8 3.4 1149 1115 A 65 ILE HB A 65 ILE HG1x 1.0 1.8 5.0 1150 1116 A 65 ILE HB A 65 ILE HG1y 1.0 1.8 5.0 1151 1117 A 65 ILE HB A 65 ILE HG2% 1.0 1.8 5.0 1152 1118 A 65 ILE HB A 65 ILE HD1% 1.0 1.8 5.0 1153 1119 A 65 ILE HG2% A 65 ILE H 1.0 1.8 5.0 1154 1120 A 65 ILE H A 65 ILE HD1% 1.0 1.8 6.0 1155 1121 A 65 ILE HG2% A 66 VAL H 1.0 1.8 6.0 1156 1122 A 66 VAL H A 65 ILE HD1% 1.0 1.8 6.0 1157 1123 A 66 VAL H A 67 ALA H 1.0 1.8 5.0 1158 1124 A 66 VAL H A 66 VAL HA 1.0 1.8 3.4 1159 1125 A 66 VAL H A 66 VAL HB 1.0 1.8 3.4 1160 1126 A 66 VAL H A 66 VAL HGx% 1.0 1.8 5.0 1161 1127 A 66 VAL H A 66 VAL HGy% 1.0 1.8 5.0 1162 1128 A 67 ALA H A 66 VAL HA 1.0 1.8 2.8 1163 1129 A 66 VAL HGx% A 66 VAL HA 1.0 1.8 5.0 1164 1130 A 66 VAL HGy% A 66 VAL HA 1.0 1.8 5.0 1165 1131 A 67 ALA H A 66 VAL HB 1.0 1.8 5.0 1166 1132 A 66 VAL HGx% A 66 VAL HB 1.0 1.8 5.0 1167 1133 A 66 VAL HGy% A 66 VAL HB 1.0 1.8 5.0 1168 1134 A 67 ALA H A 68 ARG H 1.0 1.8 5.0 1169 1135 A 67 ALA H A 66 VAL HGx% 1.0 1.8 6.0 1170 1136 A 67 ALA H A 66 VAL HGy% 1.0 1.8 6.0 1171 1137 A 67 ALA H A 67 ALA HB% 1.0 1.8 3.4 1172 1138 A 66 VAL HGx% A 67 ALA HA 1.0 1.8 6.0 1173 1139 A 66 VAL HGy% A 67 ALA HA 1.0 1.8 6.0 1174 1140 A 67 ALA H A 67 ALA HB% 1.0 1.8 5.0 1175 1141 A 66 VAL HGx% A 67 ALA HB% 1.0 1.8 6.0 1176 1142 A 66 VAL HGy% A 67 ALA HB% 1.0 1.8 6.0 1177 1143 A 68 ARG H A 67 ALA HA 1.0 1.8 2.8 1178 1144 A 68 ARG H A 67 ALA HB% 1.0 1.8 5.0 1179 1145 A 68 ARG H A 68 ARG HA 1.0 1.8 3.4 1180 1146 A 68 ARG H A 68 ARG HBx 1.0 1.8 5.0 1181 1146 A 68 ARG H A 68 ARG HBy 1.0 1.8 5.0 1182 1147 A 68 ARG H A 68 ARG HGx 1.0 1.8 5.0 1183 1147 A 68 ARG H A 68 ARG HGy 1.0 1.8 5.0 1184 1148 A 68 ARG HA A 68 ARG HGx 1.0 1.8 3.4 1185 1148 A 68 ARG HA A 68 ARG HGy 1.0 1.8 3.4 1186 1149 A 68 ARG HA A 68 ARG HDx 1.0 1.8 5.0 1187 1149 A 68 ARG HA A 68 ARG HDy 1.0 1.8 5.0 1188 1150 A 72 VAL HGx% A 68 ARG HDx 1.0 1.8 6.0 1189 1150 A 68 ARG HDy A 72 VAL HGx% 1.0 1.8 6.0 1190 1151 A 72 VAL HGy% A 68 ARG HDx 1.0 1.8 6.0 1191 1151 A 68 ARG HDy A 72 VAL HGy% 1.0 1.8 6.0 1192 1152 A 68 ARG HA A 69 ASN H 1.0 1.8 3.4 1193 1153 A 69 ASN H A 68 ARG HBx 1.0 1.8 5.0 1194 1153 A 68 ARG HBy A 69 ASN H 1.0 1.8 5.0 1195 1154 A 69 ASN H A 69 ASN HBy 1.0 1.8 3.4 1196 1154 A 69 ASN H A 69 ASN HBx 1.0 1.8 3.4 1197 1155 A 72 VAL HGx% A 69 ASN H 1.0 1.8 6.0 1198 1156 A 72 VAL HGy% A 69 ASN H 1.0 1.8 6.0 1199 1157 A 72 VAL HGx% A 69 ASN HD2y 1.0 1.8 6.0 1200 1158 A 72 VAL HGx% A 69 ASN HD2x 1.0 1.8 6.0 1201 1159 A 72 VAL HGy% A 69 ASN HD2y 1.0 1.8 6.0 1202 1160 A 72 VAL HGy% A 69 ASN HD2x 1.0 1.8 6.0 1203 1161 A 70 VAL H A 71 ASP H 1.0 1.8 3.4 1204 1162 A 70 VAL H A 72 VAL H 1.0 1.8 5.0 1205 1163 A 70 VAL H A 69 ASN HA 1.0 1.8 3.4 1206 1164 A 70 VAL H A 69 ASN HBy 1.0 1.8 5.0 1207 1164 A 69 ASN HBx A 70 VAL H 1.0 1.8 5.0 1208 1165 A 70 VAL H A 70 VAL HB 1.0 1.8 5.0 1209 1166 A 70 VAL HGx% A 70 VAL H 1.0 1.8 5.0 1210 1167 A 70 VAL HGy% A 70 VAL H 1.0 1.8 5.0 1211 1168 A 71 ASP H A 70 VAL HA 1.0 1.8 3.4 1212 1169 A 72 VAL H A 70 VAL HA 1.0 1.8 5.0 1213 1170 A 70 VAL HA A 73 HIS H 1.0 1.8 3.4 1214 1171 A 70 VAL HA A 73 HIS HBx 1.0 1.8 5.0 1215 1172 A 70 VAL HA A 73 HIS HBy 1.0 1.8 5.0 1216 1173 A 58 ILE HD1% A 70 VAL HA 1.0 1.8 6.0 1217 1174 A 70 VAL HGx% A 55 LEU H 1.0 1.8 6.0 1218 1175 A 70 VAL HGy% A 55 LEU H 1.0 1.8 6.0 1219 1176 A 70 VAL HGx% A 51 ARG HA 1.0 1.8 6.0 1220 1177 A 70 VAL HGy% A 51 ARG HA 1.0 1.8 6.0 1221 1178 A 70 VAL HGx% A 55 LEU HA 1.0 1.8 6.0 1222 1179 A 70 VAL HGy% A 55 LEU HA 1.0 1.8 6.0 1223 1180 A 70 VAL HGx% A 54 LEU HDx% 1.0 1.8 6.0 1224 1181 A 70 VAL HGy% A 54 LEU HDx% 1.0 1.8 6.0 1225 1182 A 70 VAL HGx% A 54 LEU HDy% 1.0 1.8 6.0 1226 1183 A 70 VAL HGy% A 54 LEU HDy% 1.0 1.8 6.0 1227 1184 A 70 VAL HGx% A 74 ILE HD1% 1.0 1.8 6.0 1228 1185 A 70 VAL HGy% A 74 ILE HD1% 1.0 1.8 6.0 1229 1186 A 71 ASP H A 72 VAL H 1.0 1.8 3.4 1230 1187 A 71 ASP H A 73 HIS H 1.0 1.8 5.0 1231 1188 A 71 ASP H A 70 VAL HB 1.0 1.8 5.0 1232 1189 A 70 VAL HGx% A 71 ASP H 1.0 1.8 6.0 1233 1190 A 70 VAL HGy% A 71 ASP H 1.0 1.8 6.0 1234 1191 A 71 ASP H A 71 ASP HBy 1.0 1.8 3.4 1235 1192 A 71 ASP H A 71 ASP HBx 1.0 1.8 3.4 1236 1193 A 72 VAL H A 71 ASP HA 1.0 1.8 3.4 1237 1194 A 73 HIS H A 71 ASP HA 1.0 1.8 5.0 1238 1195 A 71 ASP HA A 74 ILE H 1.0 1.8 3.4 1239 1196 A 71 ASP HA A 74 ILE HB 1.0 1.8 5.0 1240 1197 A 74 ILE HG2% A 71 ASP HA 1.0 1.8 6.0 1241 1198 A 72 VAL H A 71 ASP HBy 1.0 1.8 3.4 1242 1199 A 72 VAL H A 71 ASP HBx 1.0 1.8 3.4 1243 1200 A 72 VAL H A 73 HIS H 1.0 1.8 3.4 1244 1201 A 72 VAL H A 74 ILE H 1.0 1.8 5.0 1245 1202 A 72 VAL H A 72 VAL HB 1.0 1.8 3.4 1246 1203 A 72 VAL HGx% A 72 VAL H 1.0 1.8 5.0 1247 1204 A 72 VAL HGy% A 72 VAL H 1.0 1.8 5.0 1248 1205 A 73 HIS H A 72 VAL HA 1.0 1.8 3.4 1249 1206 A 74 ILE H A 72 VAL HA 1.0 1.8 5.0 1250 1207 A 72 VAL HA A 75 ALA H 1.0 1.8 3.4 1251 1208 A 72 VAL HA A 75 ALA HB% 1.0 1.8 5.0 1252 1209 A 72 VAL HGx% A 72 VAL HA 1.0 1.8 5.0 1253 1210 A 72 VAL HGy% A 72 VAL HA 1.0 1.8 5.0 1254 1211 A 73 HIS H A 72 VAL HB 1.0 1.8 3.4 1255 1212 A 72 VAL HGx% A 73 HIS H 1.0 1.8 5.0 1256 1213 A 72 VAL HGy% A 73 HIS H 1.0 1.8 5.0 1257 1214 A 73 HIS H A 74 ILE H 1.0 1.8 3.4 1258 1215 A 73 HIS H A 75 ALA H 1.0 1.8 5.0 1259 1216 A 73 HIS H A 73 HIS HBx 1.0 1.8 3.4 1260 1217 A 73 HIS H A 73 HIS HBy 1.0 1.8 3.4 1261 1218 A 74 ILE H A 73 HIS HA 1.0 1.8 3.4 1262 1219 A 75 ALA H A 73 HIS HA 1.0 1.8 5.0 1263 1220 A 73 HIS HA A 76 SER H 1.0 1.8 3.4 1264 1221 A 73 HIS HA A 76 SER HBx 1.0 1.8 5.0 1265 1221 A 73 HIS HA A 76 SER HBy 1.0 1.8 5.0 1266 1222 A 74 ILE H A 75 ALA H 1.0 1.8 3.4 1267 1223 A 74 ILE H A 76 SER H 1.0 1.8 5.0 1268 1224 A 74 ILE H A 73 HIS HBx 1.0 1.8 5.0 1269 1224 A 74 ILE H A 73 HIS HBy 1.0 1.8 5.0 1270 1225 A 74 ILE H A 74 ILE HB 1.0 1.8 3.4 1271 1226 A 74 ILE HG2% A 74 ILE H 1.0 1.8 5.0 1272 1227 A 74 ILE H A 74 ILE HG1x 1.0 1.8 5.0 1273 1228 A 74 ILE H A 74 ILE HG1y 1.0 1.8 5.0 1274 1229 A 74 ILE HD1% A 74 ILE H 1.0 1.8 6.0 1275 1230 A 75 ALA H A 74 ILE HA 1.0 1.8 3.4 1276 1231 A 76 SER H A 74 ILE HA 1.0 1.8 5.0 1277 1232 A 74 ILE HA A 77 LEU H 1.0 1.8 3.4 1278 1233 A 74 ILE HA A 77 LEU HBx 1.0 1.8 5.0 1279 1233 A 74 ILE HA A 77 LEU HBy 1.0 1.8 5.0 1280 1234 A 58 ILE HD1% A 74 ILE HA 1.0 1.8 6.0 1281 1235 A 77 LEU HDx% A 74 ILE HA 1.0 1.8 6.0 1282 1236 A 77 LEU HDy% A 74 ILE HA 1.0 1.8 6.0 1283 1237 A 74 ILE HG2% A 74 ILE HA 1.0 1.8 5.0 1284 1238 A 74 ILE HG1x A 74 ILE HA 1.0 1.8 5.0 1285 1239 A 74 ILE HG1y A 74 ILE HA 1.0 1.8 5.0 1286 1240 A 74 ILE HD1% A 74 ILE HA 1.0 1.8 5.0 1287 1241 A 58 ILE HD1% A 74 ILE HD1% 1.0 1.8 6.0 1288 1242 A 77 LEU HDx% A 74 ILE HD1% 1.0 1.8 6.0 1289 1243 A 77 LEU HDy% A 74 ILE HD1% 1.0 1.8 6.0 1290 1244 A 75 ALA H A 76 SER H 1.0 1.8 3.4 1291 1245 A 75 ALA H A 77 LEU H 1.0 1.8 5.0 1292 1246 A 74 ILE HB A 75 ALA H 1.0 1.8 3.4 1293 1247 A 74 ILE HG2% A 75 ALA H 1.0 1.8 5.0 1294 1248 A 75 ALA H A 75 ALA HA 1.0 1.8 2.8 1295 1249 A 75 ALA H A 75 ALA HB% 1.0 1.8 3.4 1296 1250 A 76 SER H A 75 ALA HA 1.0 1.8 3.4 1297 1251 A 77 LEU H A 75 ALA HA 1.0 1.8 5.0 1298 1252 A 75 ALA HA A 78 ARG H 1.0 1.8 3.4 1299 1253 A 75 ALA HA A 78 ARG HBx 1.0 1.8 5.0 1300 1254 A 75 ALA HA A 78 ARG HBy 1.0 1.8 5.0 1301 1255 A 75 ALA HA A 78 ARG HDx 1.0 1.8 6.0 1302 1256 A 75 ALA HA A 78 ARG HDy 1.0 1.8 6.0 1303 1257 A 72 VAL HGx% A 75 ALA HB% 1.0 1.8 6.0 1304 1258 A 72 VAL HGy% A 75 ALA HB% 1.0 1.8 6.0 1305 1259 A 76 SER H A 77 LEU H 1.0 1.8 3.4 1306 1260 A 76 SER H A 78 ARG H 1.0 1.8 5.0 1307 1261 A 75 ALA HB% A 76 SER H 1.0 1.8 3.4 1308 1262 A 76 SER H A 76 SER HBx 1.0 1.8 3.4 1309 1262 A 76 SER H A 76 SER HBy 1.0 1.8 3.4 1310 1263 A 77 LEU H A 76 SER HA 1.0 1.8 3.4 1311 1264 A 78 ARG H A 76 SER HA 1.0 1.8 5.0 1312 1265 A 76 SER HA A 79 LYS H 1.0 1.8 3.4 1313 1266 A 76 SER HA A 79 LYS HBy 1.0 1.8 5.0 1314 1266 A 76 SER HA A 79 LYS HBx 1.0 1.8 5.0 1315 1267 A 77 LEU H A 78 ARG H 1.0 1.8 3.4 1316 1268 A 77 LEU H A 79 LYS H 1.0 1.8 5.0 1317 1269 A 77 LEU H A 76 SER HBx 1.0 1.8 5.0 1318 1269 A 76 SER HBy A 77 LEU H 1.0 1.8 5.0 1319 1270 A 77 LEU H A 77 LEU HA 1.0 1.8 2.8 1320 1271 A 77 LEU H A 77 LEU HBx 1.0 1.8 4.2 1321 1271 A 77 LEU H A 77 LEU HBy 1.0 1.8 4.2 1322 1272 A 77 LEU H A 77 LEU HG 1.0 1.8 5.0 1323 1273 A 77 LEU HDx% A 77 LEU H 1.0 1.8 6.0 1324 1274 A 77 LEU HDy% A 77 LEU H 1.0 1.8 6.0 1325 1275 A 78 ARG H A 77 LEU HA 1.0 1.8 3.4 1326 1276 A 79 LYS H A 77 LEU HA 1.0 1.8 5.0 1327 1277 A 77 LEU HA A 80 LYS H 1.0 1.8 3.4 1328 1278 A 77 LEU HA A 80 LYS HBx 1.0 1.8 5.0 1329 1279 A 77 LEU HA A 80 LYS HBy 1.0 1.8 5.0 1330 1280 A 77 LEU HDx% A 77 LEU HA 1.0 1.8 5.0 1331 1281 A 77 LEU HDy% A 77 LEU HA 1.0 1.8 5.0 1332 1282 A 77 LEU HDx% A 38 LEU H 1.0 1.8 6.0 1333 1283 A 77 LEU HDy% A 38 LEU H 1.0 1.8 6.0 1334 1284 A 77 LEU HDx% A 38 LEU HBx 1.0 1.8 6.0 1335 1285 A 77 LEU HDy% A 38 LEU HBx 1.0 1.8 6.0 1336 1286 A 77 LEU HDx% A 38 LEU HBy 1.0 1.8 6.0 1337 1287 A 77 LEU HDy% A 38 LEU HBy 1.0 1.8 6.0 1338 1288 A 38 LEU HDx% A 77 LEU HDx% 1.0 1.8 6.0 1339 1289 A 38 LEU HDx% A 77 LEU HDy% 1.0 1.8 6.0 1340 1290 A 38 LEU HDy% A 77 LEU HDx% 1.0 1.8 6.0 1341 1291 A 38 LEU HDy% A 77 LEU HDy% 1.0 1.8 6.0 1342 1292 A 78 ARG H A 79 LYS H 1.0 1.8 3.4 1343 1293 A 78 ARG H A 80 LYS H 1.0 1.8 5.0 1344 1294 A 78 ARG H A 77 LEU HBx 1.0 1.8 5.0 1345 1294 A 77 LEU HBy A 78 ARG H 1.0 1.8 5.0 1346 1295 A 77 LEU HDx% A 78 ARG H 1.0 1.8 6.0 1347 1296 A 77 LEU HDy% A 78 ARG H 1.0 1.8 6.0 1348 1297 A 78 ARG H A 78 ARG HBx 1.0 1.8 3.4 1349 1298 A 78 ARG H A 78 ARG HBy 1.0 1.8 3.4 1350 1299 A 78 ARG H A 78 ARG HGx 1.0 1.8 5.0 1351 1300 A 78 ARG H A 78 ARG HGy 1.0 1.8 5.0 1352 1301 A 78 ARG H A 78 ARG HDx 1.0 1.8 5.0 1353 1302 A 78 ARG H A 78 ARG HDy 1.0 1.8 5.0 1354 1303 A 79 LYS H A 78 ARG HA 1.0 1.8 3.4 1355 1304 A 80 LYS H A 78 ARG HA 1.0 1.8 5.0 1356 1305 A 78 ARG HA A 81 LEU H 1.0 1.8 5.0 1357 1306 A 77 LEU HDx% A 78 ARG HA 1.0 1.8 6.0 1358 1307 A 77 LEU HDy% A 78 ARG HA 1.0 1.8 6.0 1359 1308 A 79 LYS H A 80 LYS H 1.0 1.8 3.4 1360 1309 A 79 LYS H A 81 LEU H 1.0 1.8 5.0 1361 1310 A 79 LYS H A 82 GLY H 1.0 1.8 5.0 1362 1311 A 78 ARG HBx A 79 LYS H 1.0 1.8 5.0 1363 1312 A 78 ARG HBy A 79 LYS H 1.0 1.8 5.0 1364 1313 A 77 LEU HDx% A 79 LYS H 1.0 1.8 6.0 1365 1314 A 77 LEU HDy% A 79 LYS H 1.0 1.8 6.0 1366 1315 A 79 LYS H A 79 LYS HBy 1.0 1.8 3.4 1367 1315 A 79 LYS H A 79 LYS HBx 1.0 1.8 3.4 1368 1316 A 79 LYS H A 79 LYS HGx 1.0 1.8 5.0 1369 1317 A 79 LYS H A 79 LYS HGy 1.0 1.8 5.0 1370 1318 A 79 LYS HGx A 79 LYS HA 1.0 1.8 3.4 1371 1319 A 79 LYS HGy A 79 LYS HA 1.0 1.8 3.4 1372 1320 A 78 ARG H A 80 LYS H 1.0 1.8 5.0 1373 1321 A 80 LYS H A 81 LEU H 1.0 1.8 3.4 1374 1322 A 80 LYS H A 79 LYS HA 1.0 1.8 3.4 1375 1323 A 80 LYS H A 79 LYS HBy 1.0 1.8 5.0 1376 1324 A 79 LYS HBx A 80 LYS H 1.0 1.8 5.0 1377 1325 A 80 LYS H A 80 LYS HA 1.0 1.8 2.8 1378 1326 A 80 LYS H A 80 LYS HBx 1.0 1.8 3.4 1379 1326 A 80 LYS H A 80 LYS HBy 1.0 1.8 3.4 1380 1327 A 81 LEU H A 82 GLY H 1.0 1.8 3.4 1381 1328 A 81 LEU H A 79 LYS HA 1.0 1.8 5.0 1382 1329 A 81 LEU H A 80 LYS HA 1.0 1.8 3.4 1383 1330 A 81 LEU H A 80 LYS HBx 1.0 1.8 5.0 1384 1330 A 81 LEU H A 80 LYS HBy 1.0 1.8 5.0 1385 1331 A 81 LEU H A 81 LEU HBx 1.0 1.8 3.4 1386 1332 A 81 LEU H A 81 LEU HBy 1.0 1.8 3.4 1387 1333 A 81 LEU H A 81 LEU HDx% 1.0 1.8 6.0 1388 1334 A 81 LEU H A 81 LEU HDy% 1.0 1.8 6.0 1389 1335 A 35 SER HBx A 81 LEU H 1.0 1.8 6.0 1390 1336 A 35 SER HBy A 81 LEU H 1.0 1.8 6.0 1391 1337 A 81 LEU HDx% A 81 LEU HA 1.0 1.8 5.0 1392 1338 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 5.0 1393 1339 A 38 LEU HDx% A 81 LEU HDx% 1.0 1.8 6.0 1394 1340 A 38 LEU HDx% A 81 LEU HDy% 1.0 1.8 6.0 1395 1341 A 38 LEU HDy% A 81 LEU HDx% 1.0 1.8 6.0 1396 1342 A 38 LEU HDy% A 81 LEU HDy% 1.0 1.8 6.0 1397 1343 A 80 LYS H A 82 GLY H 1.0 1.8 5.0 1398 1344 A 82 GLY H A 83 ALA H 1.0 1.8 5.0 1399 1345 A 82 GLY H A 81 LEU HBx 1.0 1.8 5.0 1400 1346 A 82 GLY H A 81 LEU HBy 1.0 1.8 5.0 1401 1347 A 82 GLY H A 81 LEU HDx% 1.0 1.8 6.0 1402 1348 A 82 GLY H A 81 LEU HDy% 1.0 1.8 6.0 1403 1349 A 82 GLY H A 82 GLY HAx 1.0 1.8 3.4 1404 1350 A 82 GLY H A 82 GLY HAy 1.0 1.8 3.4 1405 1351 A 83 ALA HA A 84 TYR H 1.0 1.8 3.4 1406 1352 A 83 ALA HA A 83 ALA HB% 1.0 1.8 3.4 1407 1353 A 83 ALA H A 83 ALA HB% 1.0 1.8 3.4 1408 1354 A 84 TYR H A 85 GLY H 1.0 1.8 2.8 1409 1355 A 84 TYR H A 87 ARG H 1.0 1.8 5.0 1410 1356 A 84 TYR H A 84 TYR HA 1.0 1.8 3.4 1411 1357 A 84 TYR H A 84 TYR HBx 1.0 1.8 5.0 1412 1357 A 84 TYR H A 84 TYR HBy 1.0 1.8 5.0 1413 1358 A 84 TYR H A 84 TYR HD% 1.0 1.8 6.0 1414 1359 A 83 ALA HA A 84 TYR H 1.0 1.8 3.4 1415 1360 A 84 TYR H A 83 ALA HB% 1.0 1.8 5.0 1416 1361 A 84 TYR HA A 84 TYR HD% 1.0 1.8 5.0 1417 1362 A 87 ARG H A 84 TYR HA 1.0 1.8 5.0 1418 1363 A 81 LEU HBx A 84 TYR HBx 1.0 1.8 6.0 1419 1363 A 81 LEU HBx A 84 TYR HBy 1.0 1.8 6.0 1420 1364 A 81 LEU HDx% A 84 TYR HBx 1.0 1.8 6.0 1421 1364 A 81 LEU HDx% A 84 TYR HBy 1.0 1.8 6.0 1422 1365 A 81 LEU HDy% A 84 TYR HBx 1.0 1.8 6.0 1423 1365 A 81 LEU HDy% A 84 TYR HBy 1.0 1.8 6.0 1424 1366 A 81 LEU H A 85 GLY H 1.0 1.8 6.0 1425 1367 A 85 GLY H A 86 SER H 1.0 1.8 3.4 1426 1368 A 85 GLY H A 87 ARG H 1.0 1.8 5.0 1427 1369 A 81 LEU HBx A 85 GLY H 1.0 1.8 5.0 1428 1370 A 81 LEU HBy A 85 GLY H 1.0 1.8 5.0 1429 1371 A 81 LEU HDx% A 85 GLY H 1.0 1.8 6.0 1430 1372 A 81 LEU HDy% A 85 GLY H 1.0 1.8 6.0 1431 1373 A 85 GLY H A 84 TYR HBx 1.0 1.8 5.0 1432 1373 A 85 GLY H A 84 TYR HBy 1.0 1.8 5.0 1433 1374 A 85 GLY H A 85 GLY HAx 1.0 1.8 3.4 1434 1375 A 85 GLY H A 85 GLY HAy 1.0 1.8 3.4 1435 1376 A 81 LEU HBx A 85 GLY HAx 1.0 1.8 6.0 1436 1377 A 81 LEU HBx A 85 GLY HAy 1.0 1.8 6.0 1437 1378 A 81 LEU HBy A 85 GLY HAx 1.0 1.8 6.0 1438 1379 A 81 LEU HBy A 85 GLY HAy 1.0 1.8 6.0 1439 1380 A 81 LEU HDx% A 85 GLY HAx 1.0 1.8 6.0 1440 1381 A 81 LEU HDx% A 85 GLY HAy 1.0 1.8 6.0 1441 1382 A 81 LEU HDy% A 85 GLY HAx 1.0 1.8 6.0 1442 1383 A 81 LEU HDy% A 85 GLY HAy 1.0 1.8 6.0 1443 1384 A 87 ARG H A 86 SER H 1.0 1.8 2.8 1444 1385 A 86 SER H A 86 SER HA 1.0 2.0 3.2 1445 1386 A 86 SER H A 86 SER HBx 1.0 1.8 3.4 1446 1387 A 86 SER H A 86 SER HBy 1.0 1.8 3.4 1447 1388 A 87 ARG H A 88 ILE H 1.0 1.8 2.8 1448 1389 A 87 ARG H A 84 TYR HBx 1.0 1.8 5.0 1449 1389 A 87 ARG H A 84 TYR HBy 1.0 1.8 5.0 1450 1390 A 87 ARG H A 85 GLY HAx 1.0 1.8 5.0 1451 1391 A 87 ARG H A 85 GLY HAy 1.0 1.8 5.0 1452 1392 A 87 ARG H A 86 SER HA 1.0 1.8 3.4 1453 1393 A 87 ARG H A 86 SER HBx 1.0 1.8 5.0 1454 1394 A 87 ARG H A 86 SER HBy 1.0 1.8 5.0 1455 1395 A 87 ARG H A 87 ARG HA 1.0 1.8 2.8 1456 1396 A 87 ARG H A 87 ARG HBx 1.0 1.8 3.4 1457 1397 A 87 ARG H A 87 ARG HBy 1.0 1.8 3.4 1458 1398 A 87 ARG HGx A 87 ARG H 1.0 1.8 5.0 1459 1399 A 87 ARG HGy A 87 ARG H 1.0 1.8 5.0 1460 1400 A 87 ARG H A 87 ARG HDx 1.0 1.8 5.0 1461 1400 A 87 ARG H A 87 ARG HDy 1.0 1.8 5.0 1462 1401 A 87 ARG H A 81 LEU HG 1.0 1.8 6.0 1463 1402 A 81 LEU HDx% A 87 ARG H 1.0 1.8 6.0 1464 1403 A 81 LEU HDy% A 87 ARG H 1.0 1.8 6.0 1465 1404 A 87 ARG HA A 99 SER H 1.0 1.8 6.0 1466 1405 A 87 ARG HGx A 87 ARG HA 1.0 1.8 3.4 1467 1406 A 87 ARG HGy A 87 ARG HA 1.0 1.8 3.4 1468 1407 A 87 ARG HA A 87 ARG HDx 1.0 1.8 5.0 1469 1407 A 87 ARG HA A 87 ARG HDy 1.0 1.8 5.0 1470 1408 A 88 ILE H A 89 VAL H 1.0 1.8 5.0 1471 1409 A 85 GLY HAx A 88 ILE H 1.0 1.8 5.2 1472 1410 A 85 GLY HAy A 88 ILE H 1.0 1.8 4.4 1473 1411 A 88 ILE H A 87 ARG HA 1.0 1.8 5.0 1474 1412 A 88 ILE H A 87 ARG HBx 1.0 1.8 5.2 1475 1413 A 88 ILE H A 87 ARG HBy 1.0 1.8 4.4 1476 1414 A 88 ILE H A 88 ILE HB 1.0 1.8 3.4 1477 1415 A 88 ILE H A 88 ILE HG2% 1.0 1.8 5.0 1478 1416 A 88 ILE H A 88 ILE HD1% 1.0 1.8 6.0 1479 1417 A 88 ILE HA A 98 PHE HA 1.0 1.8 5.0 1480 1418 A 89 VAL H A 88 ILE HA 1.0 1.8 2.8 1481 1419 A 88 ILE HG2% A 88 ILE HA 1.0 1.8 5.0 1482 1420 A 88 ILE HD1% A 88 ILE HA 1.0 1.8 5.0 1483 1421 A 54 LEU HDx% A 88 ILE HG2% 1.0 1.8 6.0 1484 1422 A 54 LEU HDy% A 88 ILE HG2% 1.0 1.8 6.0 1485 1423 A 70 VAL HGx% A 88 ILE HG2% 1.0 1.8 6.0 1486 1424 A 70 VAL HGy% A 88 ILE HG2% 1.0 1.8 6.0 1487 1425 A 74 ILE HD1% A 88 ILE HG2% 1.0 1.8 6.0 1488 1426 A 89 VAL H A 88 ILE HG2% 1.0 1.8 5.0 1489 1427 A 74 ILE HG2% A 88 ILE HD1% 1.0 1.8 6.0 1490 1428 A 74 ILE HD1% A 88 ILE HD1% 1.0 1.8 6.0 1491 1429 A 89 VAL H A 90 THR H 1.0 1.8 5.0 1492 1430 A 89 VAL H A 97 LEU H 1.0 1.8 3.4 1493 1431 A 89 VAL H A 89 VAL HB 1.0 1.8 5.0 1494 1432 A 89 VAL H A 89 VAL HGx% 1.0 1.8 5.0 1495 1433 A 89 VAL H A 89 VAL HGy% 1.0 1.8 5.0 1496 1434 A 97 LEU H A 89 VAL HB 1.0 1.8 3.4 1497 1435 A 90 THR H A 91 LEU H 1.0 1.8 5.0 1498 1436 A 90 THR H A 89 VAL HA 1.0 1.8 3.4 1499 1437 A 90 THR H A 89 VAL HB 1.0 1.8 5.0 1500 1438 A 90 THR H A 89 VAL HGx% 1.0 1.8 6.0 1501 1439 A 90 THR H A 89 VAL HGy% 1.0 1.8 6.0 1502 1440 A 90 THR H A 90 THR HB 1.0 1.8 5.0 1503 1441 A 90 THR H A 90 THR HG2% 1.0 1.8 5.0 1504 1442 A 90 THR HG2% A 90 THR HA 1.0 1.8 5.0 1505 1443 A 90 THR HB A 90 THR HG2% 1.0 1.8 5.0 1506 1444 A 95 GLY H A 91 LEU H 1.0 1.8 3.4 1507 1445 A 91 LEU H A 96 TYR HA 1.0 1.8 3.4 1508 1446 A 91 LEU H A 90 THR HA 1.0 1.8 3.4 1509 1447 A 91 LEU H A 90 THR HB 1.0 1.8 5.0 1510 1448 A 91 LEU H A 90 THR HG2% 1.0 1.8 6.0 1511 1449 A 91 LEU HBx A 91 LEU H 1.0 1.8 5.0 1512 1450 A 91 LEU HBy A 91 LEU H 1.0 1.8 5.0 1513 1451 A 91 LEU HDx% A 91 LEU H 1.0 1.8 6.0 1514 1452 A 91 LEU HDy% A 91 LEU H 1.0 1.8 6.0 1515 1453 A 91 LEU HDx% A 91 LEU HA 1.0 1.8 5.0 1516 1454 A 91 LEU HDy% A 91 LEU HA 1.0 1.8 5.0 1517 1455 A 91 LEU HBx A 95 GLY H 1.0 1.8 3.4 1518 1456 A 91 LEU HBy A 95 GLY H 1.0 1.8 3.4 1519 1457 A 95 GLY H A 94 VAL H 1.0 1.8 2.8 1520 1458 A 94 VAL H A 93 GLY HAx 1.0 1.8 5.0 1521 1459 A 94 VAL H A 93 GLY HAy 1.0 1.8 5.0 1522 1460 A 94 VAL H A 94 VAL HB 1.0 1.8 3.4 1523 1461 A 94 VAL H A 94 VAL HGx% 1.0 1.8 5.0 1524 1462 A 94 VAL H A 94 VAL HGy% 1.0 1.8 5.0 1525 1463 A 91 LEU HBx A 94 VAL H 1.0 1.8 5.0 1526 1464 A 91 LEU HBy A 94 VAL H 1.0 1.8 5.0 1527 1465 A 91 LEU HDx% A 94 VAL H 1.0 1.8 6.0 1528 1466 A 91 LEU HDy% A 94 VAL H 1.0 1.8 6.0 1529 1467 A 95 GLY H A 94 VAL HA 1.0 1.8 5.0 1530 1468 A 94 VAL HGx% A 94 VAL HA 1.0 1.8 5.0 1531 1469 A 94 VAL HGy% A 94 VAL HA 1.0 1.8 5.0 1532 1470 A 97 LEU H A 94 VAL HGx% 1.0 1.8 6.0 1533 1471 A 97 LEU H A 94 VAL HGy% 1.0 1.8 6.0 1534 1472 A 94 VAL HGx% A 93 GLY H 1.0 1.8 6.0 1535 1473 A 94 VAL HGy% A 93 GLY H 1.0 1.8 6.0 1536 1474 A 93 GLY HAx A 94 VAL HGx% 1.0 1.8 6.0 1537 1475 A 93 GLY HAx A 94 VAL HGy% 1.0 1.8 6.0 1538 1476 A 93 GLY HAy A 94 VAL HGx% 1.0 1.8 6.0 1539 1477 A 93 GLY HAy A 94 VAL HGy% 1.0 1.8 6.0 1540 1478 A 91 LEU HBx A 94 VAL HGx% 1.0 1.8 6.0 1541 1479 A 91 LEU HBx A 94 VAL HGy% 1.0 1.8 6.0 1542 1480 A 91 LEU HBy A 94 VAL HGx% 1.0 1.8 6.0 1543 1481 A 91 LEU HBy A 94 VAL HGy% 1.0 1.8 6.0 1544 1482 A 91 LEU HDx% A 94 VAL HGx% 1.0 1.8 6.0 1545 1483 A 91 LEU HDx% A 94 VAL HGy% 1.0 1.8 6.0 1546 1484 A 91 LEU HDy% A 94 VAL HGx% 1.0 1.8 6.0 1547 1485 A 91 LEU HDy% A 94 VAL HGy% 1.0 1.8 6.0 1548 1486 A 95 GLY H A 96 TYR H 1.0 1.8 5.0 1549 1487 A 95 GLY H A 94 VAL HB 1.0 1.8 5.0 1550 1488 A 95 GLY H A 94 VAL HGx% 1.0 1.8 6.0 1551 1489 A 95 GLY H A 94 VAL HGy% 1.0 1.8 6.0 1552 1490 A 95 GLY HAx A 96 TYR H 1.0 1.8 3.4 1553 1491 A 95 GLY HAy A 96 TYR H 1.0 1.8 3.4 1554 1492 A 95 GLY HAx A 97 LEU H 1.0 1.8 6.0 1555 1493 A 95 GLY HAy A 97 LEU H 1.0 1.8 6.0 1556 1494 A 95 GLY HAx A 94 VAL HGx% 1.0 1.8 6.0 1557 1495 A 95 GLY HAy A 94 VAL HGx% 1.0 1.8 6.0 1558 1496 A 95 GLY HAx A 94 VAL HGy% 1.0 1.8 6.0 1559 1497 A 95 GLY HAy A 94 VAL HGy% 1.0 1.8 6.0 1560 1498 A 96 TYR H A 96 TYR HBx 1.0 1.8 5.0 1561 1499 A 96 TYR H A 96 TYR HBy 1.0 1.8 5.0 1562 1500 A 96 TYR H A 96 TYR HD% 1.0 1.8 6.0 1563 1501 A 97 LEU H A 96 TYR HA 1.0 1.8 3.4 1564 1502 A 96 TYR HD% A 96 TYR HA 1.0 1.8 6.0 1565 1503 A 96 TYR HBx A 96 TYR HD% 1.0 1.8 6.0 1566 1504 A 96 TYR HBy A 96 TYR HD% 1.0 1.8 6.0 1567 1505 A 41 LEU HDx% A 96 TYR HBx 1.0 1.8 6.0 1568 1506 A 41 LEU HDx% A 96 TYR HBy 1.0 1.8 6.0 1569 1507 A 41 LEU HDy% A 96 TYR HBx 1.0 1.8 6.0 1570 1508 A 41 LEU HDy% A 96 TYR HBy 1.0 1.8 6.0 1571 1509 A 96 TYR HBx A 97 LEU H 1.0 1.8 5.0 1572 1510 A 96 TYR HBy A 97 LEU H 1.0 1.8 5.0 1573 1511 A 96 TYR HD% A 97 LEU H 1.0 1.8 6.0 1574 1512 A 97 LEU H A 97 LEU HBx 1.0 1.8 5.0 1575 1513 A 97 LEU H A 97 LEU HBy 1.0 1.8 5.0 1576 1514 A 97 LEU HDx% A 97 LEU H 1.0 1.8 6.0 1577 1515 A 97 LEU HDy% A 97 LEU H 1.0 1.8 6.0 1578 1516 A 97 LEU HBx A 97 LEU HA 1.0 1.8 5.0 1579 1517 A 97 LEU HBy A 97 LEU HA 1.0 1.8 5.0 1580 1518 A 97 LEU HDx% A 97 LEU HA 1.0 1.8 5.0 1581 1519 A 97 LEU HDy% A 97 LEU HA 1.0 1.8 5.0 1582 1520 A 97 LEU HDx% A 47 GLN HA 1.0 1.8 6.0 1583 1521 A 97 LEU HDy% A 47 GLN HA 1.0 1.8 6.0 1584 1522 A 99 SER H A 98 PHE H 1.0 1.8 5.0 1585 1523 A 97 LEU HA A 98 PHE H 1.0 1.8 3.4 1586 1524 A 97 LEU HBx A 98 PHE H 1.0 1.8 5.0 1587 1525 A 97 LEU HBy A 98 PHE H 1.0 1.8 5.0 1588 1526 A 97 LEU HDx% A 98 PHE H 1.0 1.8 6.0 1589 1527 A 97 LEU HDy% A 98 PHE H 1.0 1.8 6.0 1590 1528 A 98 PHE HBx A 98 PHE H 1.0 1.8 5.0 1591 1529 A 98 PHE HBy A 98 PHE H 1.0 1.8 5.0 1592 1530 A 89 VAL HB A 98 PHE H 1.0 1.8 6.0 1593 1531 A 89 VAL HGx% A 98 PHE H 1.0 1.8 6.0 1594 1532 A 89 VAL HGy% A 98 PHE H 1.0 1.8 6.0 1595 1533 A 99 SER H A 98 PHE HA 1.0 1.8 3.4 1596 1534 A 98 PHE HA A 89 VAL HGx% 1.0 1.8 6.0 1597 1535 A 98 PHE HA A 89 VAL HGy% 1.0 1.8 6.0 1598 1536 A 99 SER H A 89 VAL H 1.0 1.8 3.4 1599 1537 A 99 SER H A 98 PHE HA 1.0 1.8 3.4 1600 1538 A 98 PHE HBx A 99 SER H 1.0 1.8 5.0 1601 1539 A 98 PHE HBy A 99 SER H 1.0 1.8 5.0 1602 1540 A 99 SER H A 99 SER HBx 1.0 1.8 5.0 1603 1541 A 99 SER H A 99 SER HBy 1.0 1.8 5.0 1604 1542 A 99 SER H A 97 LEU HBx 1.0 1.8 6.0 1605 1543 A 99 SER H A 97 LEU HBy 1.0 1.8 6.0 1606 1544 A 97 LEU HDx% A 99 SER H 1.0 1.8 6.0 1607 1545 A 97 LEU HDy% A 99 SER H 1.0 1.8 6.0 1608 1546 A 99 SER H A 89 VAL HGx% 1.0 1.8 6.0 1609 1547 A 99 SER H A 89 VAL HGy% 1.0 1.8 6.0 1610 1548 A 99 SER H A 99 SER HA 1.0 1.8 3.4 1611 1549 A 99 SER HA A 100 ASP H 1.0 1.8 2.8 1612 1550 A 97 LEU HDx% A 99 SER HA 1.0 1.8 6.0 1613 1551 A 97 LEU HDy% A 99 SER HA 1.0 1.8 6.0 1614 1552 A 99 SER HBx A 100 ASP H 1.0 1.8 5.0 1615 1553 A 99 SER HBy A 100 ASP H 1.0 1.8 5.0 1616 1554 A 89 VAL HGx% A 99 SER HBx 1.0 1.8 6.0 1617 1555 A 89 VAL HGx% A 99 SER HBy 1.0 1.8 6.0 1618 1556 A 89 VAL HGy% A 99 SER HBx 1.0 1.8 6.0 1619 1557 A 89 VAL HGy% A 99 SER HBy 1.0 1.8 6.0 1620 1558 A 97 LEU HDx% A 99 SER HBx 1.0 1.8 6.0 1621 1559 A 97 LEU HDx% A 99 SER HBy 1.0 1.8 6.0 1622 1560 A 97 LEU HDy% A 99 SER HBx 1.0 1.8 6.0 1623 1561 A 97 LEU HDy% A 99 SER HBy 1.0 1.8 6.0 1624 1562 A 99 SER HA A 100 ASP HA 1.0 1.8 6.0 1625 1563 A 99 SER HBx A 100 ASP HA 1.0 1.8 6.0 1626 1564 A 99 SER HBy A 100 ASP HA 1.0 1.8 6.0 1627 1565 A 46 GLY HAx A 99 SER H 1.0 1.8 6.0 1628 1566 A 46 GLY HAy A 99 SER H 1.0 1.8 6.0 1629 1567 A 99 SER H A 100 ASP H 1.0 1.8 5.0 1630 1568 A 100 ASP H A 100 ASP HBx 1.0 1.8 3.4 1631 1569 A 100 ASP H A 100 ASP HBy 1.0 1.8 3.4 1632 1570 A 97 LEU HDx% A 100 ASP H 1.0 1.8 6.0 1633 1571 A 97 LEU HDy% A 100 ASP H 1.0 1.8 6.0 1634 1572 A 100 ASP HA A 101 ASP H 1.0 1.8 3.4 1635 1573 A 100 ASP HBx A 101 ASP H 1.0 1.8 3.4 1636 1574 A 100 ASP HBy A 101 ASP H 1.0 1.8 3.4 1637 1575 A 101 ASP H A 101 ASP HA 1.0 1.8 2.8 1638 1576 A 101 ASP H A 101 ASP HBx 1.0 1.8 3.4 1639 1577 A 101 ASP H A 101 ASP HBy 1.0 1.8 3.4 1640 1578 A 102 GLY H A 102 GLY HAy 1.0 1.8 3.4 1641 1579 A 102 GLY H A 102 GLY HAx 1.0 1.8 3.4 1642 1580 A 103 ASP H A 103 ASP HA 1.0 1.8 2.8 1643 1581 A 103 ASP H A 103 ASP HBx 1.0 1.8 3.4 1644 1582 A 103 ASP H A 103 ASP HBy 1.0 1.8 3.4 1645 1583 A 104 LYS H A 104 LYS HA 1.0 1.8 2.8 1646 1584 A 104 LYS H A 104 LYS HBx 1.0 1.8 3.4 1647 1585 A 104 LYS H A 104 LYS HBy 1.0 1.8 3.4 1648 1586 A 5 GLU H A 105 LYS H 1.0 1.8 5.0 1649 1587 A 105 LYS H A 105 LYS HA 1.0 1.8 2.8 1650 1588 A 105 LYS H A 105 LYS HBx 1.0 1.8 5.0 1651 1589 A 105 LYS H A 105 LYS HBy 1.0 1.8 5.0 1652 1590 A 106 PHE H A 106 PHE HA 1.0 1.8 2.8 1653 1591 A 106 PHE H A 106 PHE HBx 1.0 1.8 3.4 1654 1592 A 106 PHE H A 106 PHE HBy 1.0 1.8 3.4 1655 1593 A 105 LYS HA A 106 PHE H 1.0 1.8 3.4 1656 1594 A 105 LYS HBx A 106 PHE H 1.0 1.8 5.0 1657 1595 A 105 LYS HBy A 106 PHE H 1.0 1.8 5.0 1658 1596 A 106 PHE HBx A 106 PHE HD% 1.0 1.8 5.0 1659 1597 A 106 PHE HBy A 106 PHE HD% 1.0 1.8 5.0 1660 1598 A 107 SER HA A 107 SER H 1.0 1.8 2.8 1661 1599 A 107 SER H A 107 SER HBx 1.0 1.8 3.4 1662 1600 A 107 SER H A 107 SER HBy 1.0 1.8 3.4 1663 1601 A 108 GLN HA A 108 GLN H 1.0 1.8 2.8 1664 1602 A 108 GLN H A 108 GLN HBx 1.0 1.8 5.0 1665 1603 A 108 GLN H A 108 GLN HBy 1.0 1.8 5.0 1666 1604 A 108 GLN H A 108 GLN HGx 1.0 1.8 5.0 1667 1604 A 108 GLN H A 108 GLN HGy 1.0 1.8 5.0 1668 1605 A 109 GLN HA A 109 GLN H 1.0 1.8 2.8 1669 1606 A 109 GLN H A 109 GLN HBx 1.0 1.8 3.4 1670 1607 A 109 GLN H A 109 GLN HBy 1.0 1.8 3.4 1671 1608 A 109 GLN H A 109 GLN HGx 1.0 1.8 5.0 1672 1608 A 109 GLN H A 109 GLN HGy 1.0 1.8 5.0 1673 1609 A 110 ASP HA A 111 THR H 1.0 1.8 3.4 1674 1610 A 110 ASP HA A 110 ASP H 1.0 1.8 3.4 1675 1611 A 110 ASP HA A 110 ASP HBx 1.0 1.8 3.4 1676 1612 A 110 ASP HA A 110 ASP HBy 1.0 1.8 3.4 1677 1613 A 110 ASP H A 110 ASP HBx 1.0 1.8 3.4 1678 1614 A 110 ASP H A 110 ASP HBy 1.0 1.8 3.4 1679 1615 A 111 THR H A 111 THR HA 1.0 1.8 2.8 1680 1616 A 111 THR HA A 111 THR HB 1.0 1.8 3.4 1681 1617 A 111 THR HA A 111 THR HG2% 1.0 1.8 5.0 1682 1618 A 112 LYS HA A 112 LYS H 1.0 1.8 2.8 1683 1619 A 112 LYS HA A 112 LYS HBx 1.0 1.8 3.4 1684 1619 A 112 LYS HA A 112 LYS HBy 1.0 1.8 3.4 1685 1620 A 112 LYS H A 112 LYS HBx 1.0 1.8 3.4 1686 1620 A 112 LYS H A 112 LYS HBy 1.0 1.8 3.4 1687 1621 A 113 LEU HA A 113 LEU H 1.0 1.8 2.8 1688 1622 A 113 LEU HA A 113 LEU HBx 1.0 1.8 3.4 1689 1622 A 113 LEU HA A 113 LEU HBy 1.0 1.8 3.4 1690 1623 A 113 LEU HA A 113 LEU HD11 1.0 1.8 5.0 1691 1624 A 113 LEU HA A 113 LEU HD21 1.0 1.8 5.0 1692 1625 A 114 SER HA A 114 SER H 1.0 1.8 2.8 1693 1626 A 114 SER HA A 114 SER HBx 1.0 1.8 3.4 1694 1627 A 114 SER HA A 114 SER HBy 1.0 1.8 3.4 1695 1628 A 114 SER H A 114 SER HBx 1.0 1.8 3.4 1696 1629 A 114 SER H A 114 SER HBy 1.0 1.8 3.4 1697 1630 A 115 LEU H A 115 LEU HA 1.0 1.8 2.8 1698 1631 A 115 LEU H A 115 LEU HBx 1.0 1.8 3.4 1699 1632 A 115 LEU H A 115 LEU HBy 1.0 1.8 3.4 1700 1633 A 115 LEU H A 115 LEU HD11 1.0 1.8 3.4 1701 1634 A 115 LEU H A 115 LEU HD21 1.0 1.8 3.4 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 PRO C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -150.0 -30.0 PHI 2 2 A 5 GLU C A 6 SER N A 6 SER CA A 6 SER C 1.0 -170.0 -70.0 PHI 3 3 A 6 SER C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -170.0 -70.0 PHI 4 4 A 7 ILE C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -170.0 -70.0 PHI 5 5 A 8 ARG C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -170.0 -70.0 PHI 6 6 A 10 GLY C A 11 PRO N A 11 PRO CA A 11 PRO C 1.0 -130.0 -10.0 PHI 7 7 A 11 PRO C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -170.0 -70.0 PHI 8 8 A 12 ASN C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -170.0 -70.0 PHI 9 9 A 13 VAL C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -170.0 -70.0 PHI 10 10 A 14 PHE C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -170.0 -70.0 PHI 11 11 A 15 TYR C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -120.0 0.0 PHI 12 12 A 16 VAL C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -120.0 0.0 PHI 13 13 A 17 LEU C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -160.0 -40.0 PHI 14 14 A 18 LYS C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 0.0 120.0 PHI 15 15 A 19 LEU C A 20 THR N A 20 THR CA A 20 THR C 1.0 -170.0 -70.0 PHI 16 16 A 20 THR C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -170.0 -70.0 PHI 17 17 A 21 VAL C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -170.0 -70.0 PHI 18 18 A 22 GLU C A 23 THR N A 23 THR CA A 23 THR C 1.0 -170.0 -70.0 PHI 19 19 A 23 THR C A 24 PRO N A 24 PRO CA A 24 PRO C 1.0 -120.0 0.0 PHI 20 20 A 24 PRO C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -150.0 -30.0 PHI 21 21 A 26 GLY C A 27 SER N A 27 SER CA A 27 SER C 1.0 -170.0 -70.0 PHI 22 22 A 27 SER C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -170.0 -70.0 PHI 23 23 A 28 VAL C A 29 HIS N A 29 HIS CA A 29 HIS C 1.0 -170.0 -70.0 PHI 24 24 A 29 HIS C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -170.0 -70.0 PHI 25 25 A 30 LEU C A 31 THR N A 31 THR CA A 31 THR C 1.0 -170.0 -70.0 PHI 26 26 A 31 THR C A 32 PRO N A 32 PRO CA A 32 PRO C 1.0 -90.0 -30.0 PHI 27 27 A 32 PRO C A 33 SER N A 33 SER CA A 33 SER C 1.0 -90.0 -30.0 PHI 28 28 A 33 SER C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -90.0 -30.0 PHI 29 29 A 34 GLU C A 35 SER N A 35 SER CA A 35 SER C 1.0 -90.0 -30.0 PHI 30 30 A 36 GLY C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -90.0 -30.0 PHI 31 31 A 37 ILE C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -90.0 -30.0 PHI 32 32 A 38 LEU C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -90.0 -30.0 PHI 33 33 A 39 LYS C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -90.0 -30.0 PHI 34 34 A 40 ARG C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -90.0 -30.0 PHI 35 35 A 41 LEU C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -90.0 -30.0 PHI 36 36 A 42 LEU C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -90.0 -30.0 PHI 37 37 A 43 ILE C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -160.0 -40.0 PHI 38 38 A 44 ASN C A 45 LYS N A 44 ASN CA A 45 LYS C 1.0 -120.0 0.0 . 39 39 A 46 GLY C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -170.0 -70.0 PHI 40 40 A 47 GLN C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -170.0 -70.0 PHI 41 41 A 48 LEU C A 49 CYS N A 49 CYS CA A 49 CYS C 1.0 -170.0 -70.0 PHI 42 42 A 49 CYS C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -140.0 -20.0 PHI 43 43 A 50 LEU C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -90.0 -30.0 PHI 44 44 A 51 ARG C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -90.0 -30.0 PHI 45 45 A 52 LYS C A 53 HIS N A 53 HIS CA A 53 HIS C 1.0 -90.0 -30.0 PHI 46 46 A 53 HIS C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -90.0 -30.0 PHI 47 47 A 54 LEU C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -90.0 -30.0 PHI 48 48 A 55 LEU C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -90.0 -30.0 PHI 49 49 A 56 GLU C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -90.0 -30.0 PHI 50 50 A 57 GLU C A 58 ILE N A 68 ARG CA A 58 ILE C 1.0 -140.0 -20.0 . 51 51 A 67 ALA C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -160.0 -40.0 PHI 52 52 A 68 ARG C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -160.0 -40.0 PHI 53 53 A 69 ASN C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -90.0 -30.0 PHI 54 54 A 70 VAL C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -90.0 -30.0 PHI 55 55 A 71 ASP C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -90.0 -30.0 PHI 56 56 A 72 VAL C A 73 HIS N A 73 HIS CA A 73 HIS C 1.0 -90.0 -30.0 PHI 57 57 A 73 HIS C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -90.0 -30.0 PHI 58 58 A 74 ILE C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -90.0 -30.0 PHI 59 59 A 75 ALA C A 76 SER N A 76 SER CA A 76 SER C 1.0 -90.0 -30.0 PHI 60 60 A 76 SER C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -90.0 -30.0 PHI 61 61 A 77 LEU C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -90.0 -30.0 PHI 62 62 A 78 ARG C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -90.0 -30.0 PHI 63 63 A 79 LYS C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -90.0 -30.0 PHI 64 64 A 80 LYS C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -150.0 -30.0 PHI 65 65 A 82 GLY C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -90.0 -30.0 PHI 66 66 A 83 ALA C A 84 TYR N A 84 TYR CA A 84 TYR C 1.0 -90.0 -30.0 PHI 67 67 A 84 TYR C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -90.0 -30.0 PHI 68 68 A 85 GLY C A 86 SER N A 86 SER CA A 86 SER C 1.0 -90.0 -30.0 PHI 69 69 A 86 SER C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -150.0 -30.0 PHI 70 70 A 87 ARG C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -150.0 -30.0 PHI 71 71 A 88 ILE C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -170.0 -70.0 PHI 72 72 A 89 VAL C A 90 THR N A 90 THR CA A 90 THR C 1.0 -170.0 -70.0 PHI 73 73 A 90 THR C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -170.0 -70.0 PHI 74 74 A 91 LEU C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -130.0 -10.0 PHI 75 75 A 93 GLY C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -160.0 -40.0 PHI 76 76 A 95 GLY C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -170.0 -70.0 PHI 77 77 A 96 TYR C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -170.0 -70.0 PHI 78 78 A 97 LEU C A 98 PHE N A 98 PHE CA A 98 PHE C 1.0 -170.0 -70.0 PHI 79 79 A 98 PHE C A 99 SER N A 99 SER CA A 99 SER C 1.0 -160.0 -40.0 PHI 80 80 A 99 SER C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -140.0 -20.0 PHI 81 81 A 100 ASP C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -160.0 -40.0 PHI 82 82 A 101 ASP C A 102 GLY N A 102 GLY CA A 102 GLY C 1.0 20.0 140.0 PHI 83 83 A 102 GLY C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -130.0 -10.0 PHI 84 84 A 103 ASP C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -130.0 -10.0 PHI 85 85 A 104 LYS C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -150.0 -30.0 PHI 86 86 A 105 LYS C A 106 PHE N A 106 PHE CA A 106 PHE C 1.0 -140.0 -20.0 PHI 87 87 A 106 PHE C A 107 SER N A 107 SER CA A 107 SER C 1.0 -150.0 -30.0 PHI 88 88 A 107 SER C A 108 GLN N A 108 GLN CA A 108 GLN C 1.0 -130.0 -10.0 PHI 89 89 A 108 GLN C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -140.0 -20.0 PHI 90 90 A 109 GLN C A 110 ASP N A 110 ASP CA A 110 ASP C 1.0 -150.0 -30.0 PHI 91 91 A 110 ASP C A 111 THR N A 111 THR CA A 111 THR C 1.0 -160.0 -40.0 PHI 92 92 A 111 THR C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -160.0 -40.0 PHI 93 93 A 112 LYS C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -150.0 -30.0 PHI 94 94 A 113 LEU C A 114 SER N A 114 SER CA A 114 SER C 1.0 -160.0 -40.0 PHI 95 95 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 SER N 1.0 -80.0 40.0 PSI 96 96 A 6 SER N A 6 SER CA A 6 SER C A 7 ILE N 1.0 70.0 170.0 PSI 97 97 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 ARG N 1.0 70.0 170.0 PSI 98 98 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 PHE N 1.0 70.0 170.0 PSI 99 99 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 GLY N 1.0 70.0 170.0 PSI 100 100 A 11 PRO N A 11 PRO CA A 11 PRO C A 12 ASN N 1.0 -70.0 50.0 PSI 101 101 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 VAL N 1.0 70.0 170.0 PSI 102 102 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 PHE N 1.0 70.0 170.0 PSI 103 103 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 TYR N 1.0 70.0 170.0 PSI 104 104 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 VAL N 1.0 70.0 170.0 PSI 105 105 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 LEU N 1.0 -100.0 20.0 PSI 106 106 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 LYS N 1.0 -90.0 30.0 PSI 107 107 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 LEU N 1.0 -55.0 65.0 PSI 108 108 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 THR N 1.0 -20.0 100.0 PSI 109 109 A 20 THR N A 20 THR CA A 20 THR C A 21 VAL N 1.0 70.0 170.0 PSI 110 110 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 GLU N 1.0 70.0 170.0 PSI 111 111 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 THR N 1.0 70.0 170.0 PSI 112 112 A 23 THR N A 23 THR CA A 23 THR C A 24 PRO N 1.0 70.0 170.0 PSI 113 113 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 GLU N 1.0 -80.0 40.0 PSI 114 114 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 GLY N 1.0 -65.0 55.0 PSI 115 115 A 27 SER N A 27 SER CA A 27 SER C A 28 VAL N 1.0 70.0 170.0 PSI 116 116 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 HIS N 1.0 70.0 170.0 PSI 117 117 A 29 HIS N A 29 HIS CA A 29 HIS C A 30 LEU N 1.0 70.0 170.0 PSI 118 118 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 THR N 1.0 70.0 170.0 PSI 119 119 A 31 THR N A 31 THR CA A 31 THR C A 32 PRO N 1.0 70.0 170.0 PSI 120 120 A 32 PRO N A 32 PRO CA A 32 PRO C A 33 SER N 1.0 -70.0 -10.0 PSI 121 121 A 33 SER N A 33 SER CA A 33 SER C A 34 GLU N 1.0 -70.0 -10.0 PSI 122 122 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 SER N 1.0 -70.0 -10.0 PSI 123 123 A 35 SER N A 35 SER CA A 35 SER C A 36 GLY N 1.0 -70.0 -10.0 PSI 124 124 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 LEU N 1.0 -70.0 -10.0 PSI 125 125 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 LYS N 1.0 -70.0 -10.0 PSI 126 126 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 ARG N 1.0 -70.0 -10.0 PSI 127 127 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 LEU N 1.0 -70.0 -10.0 PSI 128 128 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 LEU N 1.0 -70.0 -10.0 PSI 129 129 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ILE N 1.0 -70.0 -10.0 PSI 130 130 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 ASN N 1.0 -70.0 -10.0 PSI 131 131 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 LYS N 1.0 -65.0 55.0 PSI 132 132 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 GLY N 1.0 70.0 190.0 PSI 133 133 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 LEU N 1.0 70.0 170.0 PSI 134 134 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 CYS N 1.0 70.0 170.0 PSI 135 135 A 49 CYS N A 49 CYS CA A 49 CYS C A 50 LEU N 1.0 70.0 170.0 PSI 136 136 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 ARG N 1.0 100.0 220.0 PSI 137 137 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 LYS N 1.0 -70.0 -10.0 PSI 138 138 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 HIS N 1.0 -70.0 -10.0 PSI 139 139 A 53 HIS N A 53 HIS CA A 53 HIS C A 54 LEU N 1.0 -70.0 -10.0 PSI 140 140 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 LEU N 1.0 -70.0 -10.0 PSI 141 141 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 GLU N 1.0 -70.0 -10.0 PSI 142 142 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 GLU N 1.0 -70.0 -10.0 PSI 143 143 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 ILE N 1.0 -70.0 -10.0 PSI 144 144 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 LYS N 1.0 -80.0 40.0 PSI 145 145 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 ASN N 1.0 -65.0 55.0 PSI 146 146 A 69 ASN N A 69 ASN CA A 69 ASN C A 70 VAL N 1.0 90.0 210.0 PSI 147 147 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 ASP N 1.0 -70.0 -10.0 PSI 148 148 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 VAL N 1.0 -70.0 -10.0 PSI 149 149 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 HIS N 1.0 -70.0 -10.0 PSI 150 150 A 73 HIS N A 73 HIS CA A 73 HIS C A 74 ILE N 1.0 -70.0 -10.0 PSI 151 151 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 ALA N 1.0 -70.0 -10.0 PSI 152 152 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 SER N 1.0 -70.0 -10.0 PSI 153 153 A 76 SER N A 76 SER CA A 76 SER C A 77 LEU N 1.0 -70.0 -10.0 PSI 154 154 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 ARG N 1.0 -70.0 -10.0 PSI 155 155 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 LYS N 1.0 -70.0 -10.0 PSI 156 156 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 LYS N 1.0 -70.0 -10.0 PSI 157 157 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 LEU N 1.0 -70.0 -10.0 PSI 158 158 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 GLY N 1.0 -70.0 50.0 PSI 159 159 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 TYR N 1.0 -70.0 -10.0 PSI 160 160 A 84 TYR N A 84 TYR CA A 84 TYR C A 85 GLY N 1.0 -70.0 -10.0 PSI 161 161 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 SER N 1.0 -70.0 -10.0 PSI 162 162 A 86 SER N A 86 SER CA A 86 SER C A 87 ARG N 1.0 -70.0 -10.0 PSI 163 163 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 ILE N 1.0 -65.0 55.0 PSI 164 164 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 VAL N 1.0 70.0 170.0 PSI 165 165 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 THR N 1.0 70.0 170.0 PSI 166 166 A 90 THR N A 90 THR CA A 90 THR C A 91 LEU N 1.0 70.0 170.0 PSI 167 167 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 ARG N 1.0 70.0 170.0 PSI 168 168 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 GLY N 1.0 70.0 190.0 PSI 169 169 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 GLY N 1.0 -80.0 40.0 PSI 170 170 A 96 TYR N A 96 TYR CA A 96 TYR C A 97 LEU N 1.0 70.0 170.0 PSI 171 171 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 PHE N 1.0 70.0 170.0 PSI 172 172 A 98 PHE N A 98 PHE CA A 98 PHE C A 99 SER N 1.0 70.0 170.0 PSI 173 173 A 99 SER N A 99 SER CA A 99 SER C A 100 ASP N 1.0 70.0 170.0 PSI 174 174 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 ASP N 1.0 -80.0 40.0 PSI 175 175 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 GLY N 1.0 -70.0 50.0 PSI 176 176 A 102 GLY N A 102 GLY CA A 102 GLY C A 103 ASP N 1.0 -40.0 80.0 PSI 177 177 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 LYS N 1.0 70.0 190.0 PSI 178 178 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 LYS N 1.0 80.0 200.0 PSI 179 179 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 PHE N 1.0 70.0 190.0 PSI 180 180 A 106 PHE N A 106 PHE CA A 106 PHE C A 107 SER N 1.0 60.0 180.0 PSI 181 181 A 107 SER N A 107 SER CA A 107 SER C A 108 GLN N 1.0 70.0 190.0 PSI 182 182 A 108 GLN N A 108 GLN CA A 108 GLN C A 109 GLN N 1.0 -90.0 30.0 PSI 183 183 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 ASP N 1.0 80.0 200.0 PSI 184 184 A 110 ASP N A 110 ASP CA A 110 ASP C A 111 THR N 1.0 -80.0 40.0 PSI 185 185 A 111 THR N A 111 THR CA A 111 THR C A 112 LYS N 1.0 70.0 190.0 PSI 186 186 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 LEU N 1.0 70.0 190.0 PSI 187 187 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 SER N 1.0 70.0 190.0 PSI 188 188 A 114 SER N A 114 SER CA A 114 SER C A 115 LEU N 1.0 70.0 190.0 PSI stop_ save_