data_nef_c16364_2kkl 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 24 VAL start . . 2 A 25 PHE middle . . 3 A 26 ARG middle . . 4 A 27 ALA middle . . 5 A 28 ASP middle . . 6 A 29 PHE middle . . 7 A 30 LEU middle . . 8 A 31 SER middle . . 9 A 32 GLU middle . . 10 A 33 LEU middle . . 11 A 34 ASP middle . . 12 A 35 ALA middle . . 13 A 36 PRO middle . false 14 A 37 ALA middle . . 15 A 38 GLN middle . . 16 A 39 ALA middle . . 17 A 40 GLY middle . false 18 A 41 THR middle . . 19 A 42 GLU middle . . 20 A 43 SER middle . . 21 A 44 ALA middle . . 22 A 45 VAL middle . . 23 A 46 SER middle . . 24 A 47 GLY middle . false 25 A 48 VAL middle . . 26 A 49 GLU middle . . 27 A 50 GLY middle . false 28 A 51 LEU middle . . 29 A 52 PRO middle . false 30 A 53 PRO middle . false 31 A 54 GLY middle . false 32 A 55 LEU middle . . 33 A 56 ALA middle . . 34 A 57 LEU middle . . 35 A 58 LEU middle . . 36 A 59 VAL middle . . 37 A 60 VAL middle . . 38 A 61 LYS middle . . 39 A 62 ARG middle . . 40 A 63 GLY middle . false 41 A 64 PRO middle . false 42 A 65 ASN middle . . 43 A 66 ALA middle . . 44 A 67 GLY middle . false 45 A 68 SER middle . . 46 A 69 ARG middle . . 47 A 70 PHE middle . . 48 A 71 LEU middle . . 49 A 72 LEU middle . . 50 A 73 ASP middle . . 51 A 74 GLN middle . . 52 A 75 ALA middle . . 53 A 76 ILE middle . . 54 A 77 THR middle . . 55 A 78 SER middle . . 56 A 79 ALA middle . . 57 A 80 GLY middle . false 58 A 81 ARG middle . . 59 A 82 HIS middle . . 60 A 83 PRO middle . false 61 A 84 ASP middle . . 62 A 85 SER middle . . 63 A 86 ASP middle . . 64 A 87 ILE middle . . 65 A 88 PHE middle . . 66 A 89 LEU middle . . 67 A 90 ASP middle . . 68 A 91 ASP middle . . 69 A 92 VAL middle . . 70 A 93 THR middle . . 71 A 94 VAL middle . . 72 A 95 SER middle . . 73 A 96 ARG middle . . 74 A 97 ARG middle . . 75 A 98 HIS middle . . 76 A 99 ALA middle . . 77 A 100 GLU middle . . 78 A 101 PHE middle . . 79 A 102 ARG middle . . 80 A 103 LEU middle . . 81 A 104 GLU middle . . 82 A 105 ASN middle . . 83 A 106 ASN middle . . 84 A 107 GLU middle . . 85 A 108 PHE middle . . 86 A 109 ASN middle . . 87 A 110 VAL middle . . 88 A 111 VAL middle . . 89 A 112 ASP middle . . 90 A 113 VAL middle . . 91 A 114 GLY middle . false 92 A 115 SER middle . . 93 A 116 LEU middle . . 94 A 117 ASN middle . . 95 A 118 GLY middle . false 96 A 119 THR middle . . 97 A 120 TYR middle . . 98 A 121 VAL middle . . 99 A 122 ASN middle . . 100 A 123 ARG middle . . 101 A 124 GLU middle . . 102 A 125 PRO middle . false 103 A 126 VAL middle . . 104 A 127 ASP middle . . 105 A 128 SER middle . . 106 A 129 ALA middle . . 107 A 130 VAL middle . . 108 A 131 LEU middle . . 109 A 132 ALA middle . . 110 A 133 ASN middle . . 111 A 134 GLY middle . false 112 A 135 ASP middle . . 113 A 136 GLU middle . . 114 A 137 VAL middle . . 115 A 138 GLN middle . . 116 A 139 ILE middle . . 117 A 140 GLY middle . false 118 A 141 LYS middle . . 119 A 142 PHE middle . . 120 A 143 ARG middle . . 121 A 144 LEU middle . . 122 A 145 VAL middle . . 123 A 146 PHE middle . . 124 A 147 LEU middle . . 125 A 148 THR middle . . 126 A 149 GLY middle . false 127 A 150 HIS middle . . 128 A 151 LYS middle . . 129 A 152 GLN middle . . 130 A 153 GLY middle . false 131 A 154 GLU middle . . 132 A 155 ASP middle . . 133 A 156 LEU middle . . 134 A 157 GLU middle . . 135 A 158 HIS middle . . 136 A 159 HIS middle . . 137 A 160 HIS middle . . 138 A 161 HIS middle . . 139 A 162 HIS middle . . 140 A 163 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 24 VAL H1 H 1 7.84 0.02 A 24 VAL HA H 1 3.73 0.02 A 24 VAL HB H 1 2.14 0.02 A 24 VAL HGx% H 1 0.96 0.02 A 24 VAL HGy% H 1 0.96 0.02 A 24 VAL C C 13 173.9 0.2 A 24 VAL CA C 13 61.3 0.2 A 24 VAL CB C 13 33.1 0.2 A 24 VAL CGy C 13 20.5 0.2 A 24 VAL CGx C 13 19.7 0.2 A 25 PHE H H 1 8.64 0.02 A 25 PHE HA H 1 4.63 0.02 A 25 PHE HBy H 1 3.09 0.02 A 25 PHE HBx H 1 3.00 0.02 A 25 PHE HDx H 1 7.26 0.02 A 25 PHE HDy H 1 7.26 0.02 A 25 PHE HEx H 1 7.21 0.02 A 25 PHE HEy H 1 7.21 0.02 A 25 PHE HZ H 1 6.56 0.02 A 25 PHE C C 13 175 0.2 A 25 PHE CA C 13 58 0.2 A 25 PHE CB C 13 39.7 0.2 A 25 PHE CDx C 13 131.5 0.2 A 25 PHE CDy C 13 131.5 0.2 A 25 PHE CEx C 13 130.8 0.2 A 25 PHE CEy C 13 130.8 0.2 A 26 ARG H H 1 8.21 0.02 A 26 ARG HA H 1 4.20 0.02 A 26 ARG HBy H 1 1.72 0.02 A 26 ARG HBx H 1 1.6 0.02 A 26 ARG HDx H 1 3.09 0.02 A 26 ARG HDy H 1 3.09 0.02 A 26 ARG HE H 1 7.3 0.02 A 26 ARG HGx H 1 1.49 0.02 A 26 ARG HGy H 1 1.49 0.02 A 26 ARG C C 13 175.1 0.2 A 26 ARG CA C 13 55.6 0.2 A 26 ARG CB C 13 31.3 0.2 A 26 ARG CD C 13 43.5 0.2 A 26 ARG CG C 13 27.1 0.2 A 26 ARG N N 15 125.0 0.2 A 26 ARG NE N 15 84.3 0.2 A 27 ALA H H 1 8.26 0.02 A 27 ALA HA H 1 4.09 0.02 A 27 ALA HB% H 1 1.28 0.02 A 27 ALA C C 13 177.3 0.2 A 27 ALA CA C 13 52.8 0.2 A 27 ALA CB C 13 19.2 0.2 A 27 ALA N N 15 125.4 0.2 A 28 ASP H H 1 8.26 0.02 A 28 ASP HA H 1 4.47 0.02 A 28 ASP HBx H 1 2.57 0.02 A 28 ASP HBy H 1 2.57 0.02 A 28 ASP C C 13 176.2 0.2 A 28 ASP CA C 13 54.5 0.2 A 28 ASP CB C 13 40.7 0.2 A 28 ASP N N 15 118.2 0.2 A 29 PHE H H 1 7.93 0.02 A 29 PHE HA H 1 4.51 0.02 A 29 PHE HBy H 1 3.07 0.02 A 29 PHE HBx H 1 3.02 0.02 A 29 PHE HDx H 1 7.16 0.02 A 29 PHE HDy H 1 7.16 0.02 A 29 PHE HEx H 1 7.21 0.02 A 29 PHE HEy H 1 7.21 0.02 A 29 PHE HZ H 1 6.96 0.02 A 29 PHE C C 13 175.7 0.2 A 29 PHE CA C 13 58 0.2 A 29 PHE CB C 13 39.3 0.2 A 29 PHE CDx C 13 131.9 0.2 A 29 PHE CDy C 13 131.9 0.2 A 29 PHE CEx C 13 129.8 0.2 A 29 PHE CEy C 13 129.8 0.2 A 29 PHE CZ C 13 129.1 0.2 A 29 PHE N N 15 119.4 0.2 A 30 LEU H H 1 8 0.02 A 30 LEU HA H 1 4.21 0.02 A 30 LEU HBy H 1 1.58 0.02 A 30 LEU HBx H 1 1.50 0.02 A 30 LEU HDx% H 1 0.82 0.02 A 30 LEU HDy% H 1 0.82 0.02 A 30 LEU HG H 1 1.44 0.02 A 30 LEU C C 13 177.4 0.2 A 30 LEU CA C 13 55.4 0.2 A 30 LEU CB C 13 42.2 0.2 A 30 LEU CDy C 13 25.1 0.2 A 30 LEU CDx C 13 23.3 0.2 A 30 LEU CG C 13 27.0 0.2 A 30 LEU N N 15 122.1 0.2 A 31 SER H H 1 8.13 0.02 A 31 SER HA H 1 4.33 0.02 A 31 SER HBx H 1 3.84 0.02 A 31 SER HBy H 1 3.84 0.02 A 31 SER C C 13 174.9 0.2 A 31 SER CA C 13 58.8 0.2 A 31 SER CB C 13 63.8 0.2 A 31 SER N N 15 116 0.2 A 32 GLU H H 1 8.38 0.02 A 32 GLU HA H 1 4.24 0.02 A 32 GLU HBy H 1 2.04 0.02 A 32 GLU HBx H 1 1.91 0.02 A 32 GLU HGx H 1 2.23 0.02 A 32 GLU HGy H 1 2.23 0.02 A 32 GLU C C 13 176.6 0.2 A 32 GLU CA C 13 57 0.2 A 32 GLU CB C 13 30 0.2 A 32 GLU CG C 13 36.1 0.2 A 32 GLU N N 15 122.2 0.2 A 33 LEU H H 1 7.99 0.02 A 33 LEU HA H 1 4.22 0.02 A 33 LEU HBx H 1 1.56 0.02 A 33 LEU HBy H 1 1.56 0.02 A 33 LEU HDx% H 1 0.84 0.02 A 33 LEU HDy% H 1 0.79 0.02 A 33 LEU HG H 1 1.56 0.02 A 33 LEU C C 13 177.1 0.2 A 33 LEU CA C 13 55.5 0.2 A 33 LEU CB C 13 42.2 0.2 A 33 LEU CDy C 13 25.2 0.2 A 33 LEU CDx C 13 23.5 0.2 A 33 LEU CG C 13 26.9 0.2 A 33 LEU N N 15 121.2 0.2 A 34 ASP H H 1 8.09 0.02 A 34 ASP HA H 1 4.55 0.02 A 34 ASP HBy H 1 2.66 0.02 A 34 ASP HBx H 1 2.54 0.02 A 34 ASP C C 13 175.4 0.2 A 34 ASP CA C 13 54.2 0.2 A 34 ASP CB C 13 41.3 0.2 A 34 ASP N N 15 120 0.2 A 35 ALA H H 1 7.95 0.02 A 35 ALA HA H 1 4.51 0.02 A 35 ALA HB% H 1 1.31 0.02 A 35 ALA CA C 13 50.8 0.2 A 35 ALA CB C 13 18.3 0.2 A 35 ALA N N 15 124.6 0.2 A 36 PRO HA H 1 4.36 0.02 A 36 PRO HBy H 1 2.26 0.02 A 36 PRO HBx H 1 1.86 0.02 A 36 PRO HDy H 1 3.73 0.02 A 36 PRO HDx H 1 3.59 0.02 A 36 PRO HGx H 1 1.98 0.02 A 36 PRO HGy H 1 1.98 0.02 A 36 PRO C C 13 176.9 0.2 A 36 PRO CA C 13 63.2 0.2 A 36 PRO CB C 13 32 0.2 A 36 PRO CD C 13 50.4 0.2 A 36 PRO CG C 13 27.5 0.2 A 37 ALA H H 1 8.39 0.02 A 37 ALA HA H 1 4.23 0.02 A 37 ALA HB% H 1 1.36 0.02 A 37 ALA C C 13 177.9 0.2 A 37 ALA CA C 13 52.6 0.2 A 37 ALA CB C 13 19.3 0.2 A 37 ALA N N 15 123.9 0.2 A 38 GLN H H 1 8.33 0.02 A 38 GLN HA H 1 4.28 0.02 A 38 GLN HBy H 1 2.08 0.02 A 38 GLN HBx H 1 1.96 0.02 A 38 GLN HE2y H 1 7.43 0.02 A 38 GLN HE2x H 1 6.43 0.02 A 38 GLN HGx H 1 2.35 0.02 A 38 GLN HGy H 1 2.35 0.02 A 38 GLN C C 13 175.8 0.2 A 38 GLN CA C 13 55.7 0.2 A 38 GLN CB C 13 29.6 0.2 A 38 GLN CD C 13 179.5 0.2 A 38 GLN CG C 13 33.7 0.2 A 38 GLN N N 15 119.3 0.2 A 38 GLN NE2 N 15 110.5 0.2 A 39 ALA H H 1 8.41 0.02 A 39 ALA HA H 1 4.07 0.02 A 39 ALA HB% H 1 1.37 0.02 A 39 ALA C C 13 178.2 0.2 A 39 ALA CA C 13 52.8 0.2 A 39 ALA CB C 13 19.3 0.2 A 39 ALA N N 15 125.6 0.2 A 40 GLY H H 1 8.51 0.02 A 40 GLY HAx H 1 4.01 0.02 A 40 GLY HAy H 1 4.01 0.02 A 40 GLY C C 13 174.6 0.2 A 40 GLY CA C 13 45.4 0.2 A 40 GLY N N 15 108.5 0.2 A 41 THR H H 1 8.02 0.02 A 41 THR HA H 1 4.32 0.02 A 41 THR HB H 1 4.25 0.02 A 41 THR HG2% H 1 1.16 0.02 A 41 THR C C 13 174.9 0.2 A 41 THR CA C 13 62.1 0.2 A 41 THR CB C 13 69.9 0.2 A 41 THR CG2 C 13 21.6 0.2 A 41 THR N N 15 112.9 0.2 A 42 GLU H H 1 8.63 0.02 A 42 GLU HA H 1 4.3 0.02 A 42 GLU HBy H 1 2.04 0.02 A 42 GLU HBx H 1 1.94 0.02 A 42 GLU HGx H 1 2.24 0.02 A 42 GLU HGy H 1 2.24 0.02 A 42 GLU C C 13 176.6 0.2 A 42 GLU CA C 13 56.9 0.2 A 42 GLU CB C 13 30 0.2 A 42 GLU CG C 13 36.2 0.2 A 42 GLU N N 15 123.0 0.2 A 43 SER H H 1 8.33 0.02 A 43 SER HA H 1 4.40 0.02 A 43 SER HBx H 1 3.82 0.02 A 43 SER HBy H 1 3.82 0.02 A 43 SER C C 13 174.3 0.2 A 43 SER CA C 13 58.5 0.2 A 43 SER CB C 13 63.9 0.2 A 43 SER N N 15 116.6 0.2 A 44 ALA H H 1 8.32 0.02 A 44 ALA HA H 1 4.3 0.02 A 44 ALA HB% H 1 1.36 0.02 A 44 ALA C C 13 177.7 0.2 A 44 ALA CA C 13 52.7 0.2 A 44 ALA CB C 13 19.3 0.2 A 44 ALA N N 15 126 0.2 A 45 VAL H H 1 8.04 0.02 A 45 VAL HA H 1 4.1 0.02 A 45 VAL HB H 1 2.05 0.02 A 45 VAL HGx% H 1 0.87 0.02 A 45 VAL HGy% H 1 0.88 0.02 A 45 VAL C C 13 176.1 0.2 A 45 VAL CA C 13 62.3 0.2 A 45 VAL CB C 13 32.7 0.2 A 45 VAL CGy C 13 21.3 0.2 A 45 VAL CGx C 13 20.6 0.2 A 45 VAL N N 15 118.1 0.2 A 46 SER H H 1 8.37 0.02 A 46 SER HA H 1 4.41 0.02 A 46 SER HBx H 1 3.83 0.02 A 46 SER HBy H 1 3.83 0.02 A 46 SER C C 13 174.9 0.2 A 46 SER CA C 13 58.5 0.2 A 46 SER CB C 13 63.9 0.2 A 46 SER N N 15 119.1 0.2 A 47 GLY H H 1 8.37 0.02 A 47 GLY HAx H 1 3.95 0.02 A 47 GLY HAy H 1 3.95 0.02 A 47 GLY C C 13 174.2 0.2 A 47 GLY CA C 13 45.4 0.2 A 47 GLY N N 15 110.5 0.2 A 48 VAL H H 1 7.98 0.02 A 48 VAL HA H 1 4.04 0.02 A 48 VAL HB H 1 1.99 0.02 A 48 VAL HGx% H 1 0.79 0.02 A 48 VAL HGy% H 1 0.79 0.02 A 48 VAL C C 13 176.1 0.2 A 48 VAL CA C 13 62.2 0.2 A 48 VAL CB C 13 32.5 0.2 A 48 VAL CGy C 13 21.4 0.2 A 48 VAL CGx C 13 20.7 0.2 A 48 VAL N N 15 118.1 0.2 A 49 GLU H H 1 8.58 0.02 A 49 GLU HA H 1 4.16 0.02 A 49 GLU HBx H 1 1.93 0.02 A 49 GLU HBy H 1 1.93 0.02 A 49 GLU HGx H 1 2.23 0.02 A 49 GLU HGy H 1 2.23 0.02 A 49 GLU C C 13 176.9 0.2 A 49 GLU CA C 13 57.4 0.2 A 49 GLU CB C 13 29.8 0.2 A 49 GLU CG C 13 36 0.2 A 49 GLU N N 15 123.9 0.2 A 50 GLY H H 1 8.33 0.02 A 50 GLY HAy H 1 3.89 0.02 A 50 GLY HAx H 1 3.83 0.02 A 50 GLY C C 13 173.8 0.2 A 50 GLY CA C 13 45.2 0.2 A 50 GLY N N 15 109.5 0.2 A 51 LEU H H 1 7.77 0.02 A 51 LEU HA H 1 4.47 0.02 A 51 LEU HBx H 1 1.44 0.02 A 51 LEU HBy H 1 1.44 0.02 A 51 LEU HDx% H 1 0.64 0.02 A 51 LEU HDy% H 1 0.8 0.02 A 51 LEU HG H 1 1.52 0.02 A 51 LEU CA C 13 52.8 0.2 A 51 LEU CB C 13 42.2 0.2 A 51 LEU CDy C 13 25.3 0.2 A 51 LEU CDx C 13 23.5 0.2 A 51 LEU CG C 13 26.9 0.2 A 51 LEU N N 15 123.0 0.2 A 52 PRO HA H 1 4.66 0.02 A 52 PRO HBy H 1 2.33 0.02 A 52 PRO HBx H 1 1.84 0.02 A 52 PRO HDy H 1 3.92 0.02 A 52 PRO HDx H 1 3.42 0.02 A 52 PRO HGx H 1 1.96 0.02 A 52 PRO HGy H 1 1.96 0.02 A 52 PRO CA C 13 61.6 0.2 A 52 PRO CB C 13 30.8 0.2 A 52 PRO CD C 13 50.7 0.2 A 52 PRO CG C 13 27.4 0.2 A 53 PRO HA H 1 4.34 0.02 A 53 PRO HBy H 1 2.24 0.02 A 53 PRO HBx H 1 1.85 0.02 A 53 PRO HDy H 1 3.77 0.02 A 53 PRO HDx H 1 3.58 0.02 A 53 PRO HGy H 1 2.05 0.02 A 53 PRO HGx H 1 1.97 0.02 A 53 PRO C C 13 177.5 0.2 A 53 PRO CA C 13 63.5 0.2 A 53 PRO CB C 13 32 0.2 A 53 PRO CD C 13 50.4 0.2 A 53 PRO CG C 13 27.6 0.2 A 54 GLY H H 1 8.69 0.02 A 54 GLY HAy H 1 4.06 0.02 A 54 GLY HAx H 1 3.66 0.02 A 54 GLY C C 13 172.9 0.2 A 54 GLY CA C 13 45.4 0.2 A 54 GLY N N 15 110.1 0.2 A 55 LEU H H 1 7.51 0.02 A 55 LEU HA H 1 4.96 0.02 A 55 LEU HBy H 1 1.58 0.02 A 55 LEU HBx H 1 1.50 0.02 A 55 LEU HDx% H 1 0.87 0.02 A 55 LEU HDy% H 1 0.9 0.02 A 55 LEU HG H 1 1.59 0.02 A 55 LEU C C 13 175.4 0.2 A 55 LEU CA C 13 54.1 0.2 A 55 LEU CB C 13 44.4 0.2 A 55 LEU CDy C 13 25 0.2 A 55 LEU CDx C 13 24.4 0.2 A 55 LEU CG C 13 27.7 0.2 A 55 LEU N N 15 119.3 0.2 A 56 ALA H H 1 7.84 0.02 A 56 ALA HA H 1 4.50 0.02 A 56 ALA HB% H 1 1.5 0.02 A 56 ALA C C 13 178.2 0.2 A 56 ALA CA C 13 51.1 0.2 A 56 ALA CB C 13 23.9 0.2 A 56 ALA N N 15 121.8 0.2 A 57 LEU H H 1 8.64 0.02 A 57 LEU HA H 1 4.93 0.02 A 57 LEU HBy H 1 1.36 0.02 A 57 LEU HBx H 1 1.22 0.02 A 57 LEU HDx% H 1 0.53 0.02 A 57 LEU HDy% H 1 0.63 0.02 A 57 LEU HG H 1 1.33 0.02 A 57 LEU C C 13 174.4 0.2 A 57 LEU CA C 13 53.4 0.2 A 57 LEU CB C 13 47.3 0.2 A 57 LEU CDx C 13 25.6 0.2 A 57 LEU CDy C 13 25.7 0.2 A 57 LEU CG C 13 26.5 0.2 A 57 LEU N N 15 119.2 0.2 A 58 LEU H H 1 8.64 0.02 A 58 LEU HA H 1 5.44 0.02 A 58 LEU HBy H 1 1.61 0.02 A 58 LEU HBx H 1 1.16 0.02 A 58 LEU HDx% H 1 -0.12 0.02 A 58 LEU HDy% H 1 0.65 0.02 A 58 LEU HG H 1 1.25 0.02 A 58 LEU C C 13 176.2 0.2 A 58 LEU CA C 13 52.6 0.2 A 58 LEU CB C 13 46 0.2 A 58 LEU CDy C 13 26.4 0.2 A 58 LEU CDx C 13 24.2 0.2 A 58 LEU CG C 13 26.4 0.2 A 58 LEU N N 15 119.4 0.2 A 59 VAL H H 1 8.96 0.02 A 59 VAL HA H 1 4.86 0.02 A 59 VAL HB H 1 1.81 0.02 A 59 VAL HGx% H 1 0.76 0.02 A 59 VAL HGy% H 1 0.76 0.02 A 59 VAL C C 13 176.4 0.2 A 59 VAL CA C 13 59.9 0.2 A 59 VAL CB C 13 34.6 0.2 A 59 VAL CGx C 13 20.9 0.2 A 59 VAL CGy C 13 21.6 0.2 A 59 VAL N N 15 120.7 0.2 A 60 VAL H H 1 8.83 0.02 A 60 VAL HA H 1 4.17 0.02 A 60 VAL HB H 1 2.16 0.02 A 60 VAL HGx% H 1 0.98 0.02 A 60 VAL HGy% H 1 0.96 0.02 A 60 VAL C C 13 176 0.2 A 60 VAL CA C 13 63.9 0.2 A 60 VAL CB C 13 31.4 0.2 A 60 VAL CGy C 13 21.6 0.2 A 60 VAL CGx C 13 21.1 0.2 A 60 VAL N N 15 125.7 0.2 A 61 LYS H H 1 9.4 0.02 A 61 LYS HA H 1 4.45 0.02 A 61 LYS HBx H 1 1.71 0.02 A 61 LYS HBy H 1 1.71 0.02 A 61 LYS HDx H 1 1.6 0.02 A 61 LYS HDy H 1 1.6 0.02 A 61 LYS HEx H 1 2.89 0.02 A 61 LYS HEy H 1 2.89 0.02 A 61 LYS HGy H 1 1.51 0.02 A 61 LYS HGx H 1 1.36 0.02 A 61 LYS C C 13 176 0.2 A 61 LYS CA C 13 56.9 0.2 A 61 LYS CB C 13 34.2 0.2 A 61 LYS CD C 13 29.0 0.2 A 61 LYS CE C 13 41.4 0.2 A 61 LYS CG C 13 24.9 0.2 A 61 LYS N N 15 131.9 0.2 A 62 ARG H H 1 7.99 0.02 A 62 ARG HA H 1 4.7 0.02 A 62 ARG HBy H 1 1.81 0.02 A 62 ARG HBx H 1 1.72 0.02 A 62 ARG HDy H 1 3.2 0.02 A 62 ARG HDx H 1 3.12 0.02 A 62 ARG HE H 1 7.4 0.02 A 62 ARG HGy H 1 1.64 0.02 A 62 ARG HGx H 1 1.54 0.02 A 62 ARG C C 13 173.6 0.2 A 62 ARG CA C 13 55.1 0.2 A 62 ARG CB C 13 34.1 0.2 A 62 ARG CD C 13 43.4 0.2 A 62 ARG CG C 13 27 0.2 A 62 ARG N N 15 117.3 0.2 A 62 ARG NE N 15 84.7 0.2 A 63 GLY H H 1 8.48 0.02 A 63 GLY HAy H 1 4.29 0.02 A 63 GLY HAx H 1 3.58 0.02 A 63 GLY CA C 13 43.8 0.2 A 63 GLY N N 15 110.8 0.2 A 64 PRO HA H 1 4.3 0.02 A 64 PRO HBy H 1 2.30 0.02 A 64 PRO HBx H 1 1.95 0.02 A 64 PRO HDy H 1 3.10 0.02 A 64 PRO HDx H 1 2.84 0.02 A 64 PRO HGy H 1 1.88 0.02 A 64 PRO HGx H 1 1.44 0.02 A 64 PRO C C 13 175.9 0.2 A 64 PRO CA C 13 64.4 0.2 A 64 PRO CB C 13 31.5 0.2 A 64 PRO CD C 13 48.8 0.2 A 64 PRO CG C 13 27.3 0.2 A 65 ASN H H 1 8.31 0.02 A 65 ASN HA H 1 4.77 0.02 A 65 ASN HBy H 1 3.14 0.02 A 65 ASN HBx H 1 2.86 0.02 A 65 ASN HD2y H 1 7.82 0.02 A 65 ASN HD2x H 1 5.76 0.02 A 65 ASN C C 13 177.5 0.2 A 65 ASN CA C 13 52.1 0.2 A 65 ASN CB C 13 36.7 0.2 A 65 ASN CG C 13 179.5 0.2 A 65 ASN N N 15 114.5 0.2 A 65 ASN ND2 N 15 106.4 0.2 A 66 ALA H H 1 7.47 0.02 A 66 ALA HA H 1 3.69 0.02 A 66 ALA HB% H 1 1.35 0.02 A 66 ALA C C 13 177.8 0.2 A 66 ALA CA C 13 54.2 0.2 A 66 ALA CB C 13 17.7 0.2 A 66 ALA N N 15 122.1 0.2 A 67 GLY H H 1 9.12 0.02 A 67 GLY HAy H 1 4.44 0.02 A 67 GLY HAx H 1 3.49 0.02 A 67 GLY C C 13 174.9 0.2 A 67 GLY CA C 13 44.6 0.2 A 67 GLY N N 15 111.8 0.2 A 68 SER H H 1 8.09 0.02 A 68 SER HA H 1 4.28 0.02 A 68 SER HBy H 1 3.76 0.02 A 68 SER HBx H 1 3.58 0.02 A 68 SER C C 13 171.5 0.2 A 68 SER CA C 13 60.5 0.2 A 68 SER CB C 13 63.8 0.2 A 68 SER N N 15 117.4 0.2 A 69 ARG H H 1 8.12 0.02 A 69 ARG HA H 1 5.14 0.02 A 69 ARG HBx H 1 1.55 0.02 A 69 ARG HBy H 1 1.55 0.02 A 69 ARG HDy H 1 3.08 0.02 A 69 ARG HDx H 1 3.03 0.02 A 69 ARG HE H 1 7.26 0.02 A 69 ARG HGy H 1 1.59 0.02 A 69 ARG HGx H 1 1.42 0.02 A 69 ARG C C 13 174.6 0.2 A 69 ARG CA C 13 54.2 0.2 A 69 ARG CB C 13 33.9 0.2 A 69 ARG CD C 13 43.8 0.2 A 69 ARG CG C 13 27.1 0.2 A 69 ARG N N 15 119.8 0.2 A 69 ARG NE N 15 84 0.2 A 70 PHE H H 1 9.18 0.02 A 70 PHE HA H 1 4.72 0.02 A 70 PHE HBy H 1 2.92 0.02 A 70 PHE HBx H 1 2.53 0.02 A 70 PHE HDx H 1 7.05 0.02 A 70 PHE HDy H 1 7.05 0.02 A 70 PHE HEx H 1 7.13 0.02 A 70 PHE HEy H 1 7.13 0.02 A 70 PHE HZ H 1 6.87 0.02 A 70 PHE C C 13 173.9 0.2 A 70 PHE CA C 13 56.4 0.2 A 70 PHE CB C 13 41.5 0.2 A 70 PHE CDx C 13 132.4 0.2 A 70 PHE CDy C 13 132.4 0.2 A 70 PHE CEx C 13 130.9 0.2 A 70 PHE CEy C 13 130.9 0.2 A 70 PHE CZ C 13 128.7 0.2 A 70 PHE N N 15 120.8 0.2 A 71 LEU H H 1 8.72 0.02 A 71 LEU HA H 1 4.45 0.02 A 71 LEU HBy H 1 1.64 0.02 A 71 LEU HBx H 1 1.44 0.02 A 71 LEU HDx% H 1 0.85 0.02 A 71 LEU HDy% H 1 0.85 0.02 A 71 LEU HG H 1 1.44 0.02 A 71 LEU C C 13 176.3 0.2 A 71 LEU CA C 13 54.9 0.2 A 71 LEU CB C 13 43.2 0.2 A 71 LEU CDx C 13 24.2 0.2 A 71 LEU CDy C 13 25.3 0.2 A 71 LEU CG C 13 27.6 0.2 A 71 LEU N N 15 125.3 0.2 A 72 LEU H H 1 8.73 0.02 A 72 LEU HA H 1 4.77 0.02 A 72 LEU HBx H 1 1.27 0.02 A 72 LEU HBy H 1 1.27 0.02 A 72 LEU HDx% H 1 0.3 0.02 A 72 LEU HDy% H 1 0.56 0.02 A 72 LEU HG H 1 1.22 0.02 A 72 LEU C C 13 174.8 0.2 A 72 LEU CA C 13 53.2 0.2 A 72 LEU CB C 13 40.9 0.2 A 72 LEU CDy C 13 25 0.2 A 72 LEU CDx C 13 23.2 0.2 A 72 LEU CG C 13 26.5 0.2 A 72 LEU N N 15 126.9 0.2 A 73 ASP H H 1 8.35 0.02 A 73 ASP HA H 1 4.79 0.02 A 73 ASP HBy H 1 2.89 0.02 A 73 ASP HBx H 1 2.37 0.02 A 73 ASP C C 13 175.6 0.2 A 73 ASP CA C 13 53 0.2 A 73 ASP CB C 13 41.4 0.2 A 73 ASP N N 15 120.4 0.2 A 74 GLN H H 1 7.67 0.02 A 74 GLN HA H 1 4.66 0.02 A 74 GLN HBy H 1 2.28 0.02 A 74 GLN HBx H 1 1.97 0.02 A 74 GLN HE2y H 1 7.76 0.02 A 74 GLN HE2x H 1 6.84 0.02 A 74 GLN HGy H 1 2.45 0.02 A 74 GLN HGx H 1 2.4 0.02 A 74 GLN C C 13 175.4 0.2 A 74 GLN CA C 13 53.7 0.2 A 74 GLN CB C 13 31.3 0.2 A 74 GLN CD C 13 181.1 0.2 A 74 GLN CG C 13 33.1 0.2 A 74 GLN N N 15 116.2 0.2 A 74 GLN NE2 N 15 113.6 0.2 A 75 ALA H H 1 8.72 0.02 A 75 ALA HA H 1 4.17 0.02 A 75 ALA HB% H 1 1.54 0.02 A 75 ALA C C 13 178.3 0.2 A 75 ALA CA C 13 55.7 0.2 A 75 ALA CB C 13 18.5 0.2 A 75 ALA N N 15 123.2 0.2 A 76 ILE H H 1 8.03 0.02 A 76 ILE HA H 1 4.65 0.02 A 76 ILE HB H 1 1.79 0.02 A 76 ILE HD1% H 1 0.84 0.02 A 76 ILE HG1y H 1 1.53 0.02 A 76 ILE HG1x H 1 0.99 0.02 A 76 ILE HG2% H 1 0.73 0.02 A 76 ILE C C 13 175.1 0.2 A 76 ILE CA C 13 61.1 0.2 A 76 ILE CB C 13 40.5 0.2 A 76 ILE CD1 C 13 12.9 0.2 A 76 ILE CG1 C 13 27.6 0.2 A 76 ILE CG2 C 13 17.3 0.2 A 76 ILE N N 15 115.4 0.2 A 77 THR H H 1 8.84 0.02 A 77 THR HA H 1 4.94 0.02 A 77 THR HB H 1 4.16 0.02 A 77 THR HG2% H 1 1.21 0.02 A 77 THR C C 13 174.6 0.2 A 77 THR CA C 13 61.4 0.2 A 77 THR CB C 13 70.3 0.2 A 77 THR CG2 C 13 22.3 0.2 A 77 THR N N 15 125.3 0.2 A 78 SER H H 1 10.69 0.02 A 78 SER HA H 1 4.72 0.02 A 78 SER HBy H 1 4.31 0.02 A 78 SER HBx H 1 4.01 0.02 A 78 SER C C 13 172.6 0.2 A 78 SER CA C 13 57.8 0.2 A 78 SER CB C 13 65.2 0.2 A 78 SER N N 15 126.3 0.2 A 79 ALA H H 1 8.84 0.02 A 79 ALA HA H 1 5.72 0.02 A 79 ALA HB% H 1 1.17 0.02 A 79 ALA C C 13 175.8 0.2 A 79 ALA CA C 13 49.8 0.2 A 79 ALA CB C 13 21.9 0.2 A 79 ALA N N 15 123.2 0.2 A 80 GLY H H 1 8.41 0.02 A 80 GLY HAy H 1 4.40 0.02 A 80 GLY HAx H 1 3.97 0.02 A 80 GLY C C 13 174.8 0.2 A 80 GLY CA C 13 46.3 0.2 A 80 GLY N N 15 108.7 0.2 A 81 ARG H H 1 8.33 0.02 A 81 ARG HA H 1 4.44 0.02 A 81 ARG HBy H 1 1.75 0.02 A 81 ARG HBx H 1 1.57 0.02 A 81 ARG HDy H 1 3.27 0.02 A 81 ARG HDx H 1 2.92 0.02 A 81 ARG HGy H 1 1.91 0.02 A 81 ARG HGx H 1 1.58 0.02 A 81 ARG C C 13 176.4 0.2 A 81 ARG CA C 13 54.7 0.2 A 81 ARG CB C 13 32.3 0.2 A 81 ARG CD C 13 43.2 0.2 A 81 ARG CG C 13 29.4 0.2 A 81 ARG N N 15 120.4 0.2 A 82 HIS H H 1 9.04 0.02 A 82 HIS HA H 1 4.28 0.02 A 82 HIS HBy H 1 3.09 0.02 A 82 HIS HBx H 1 2.86 0.02 A 82 HIS HD2 H 1 6.89 0.02 A 82 HIS HE1 H 1 7.72 0.02 A 82 HIS CA C 13 56.8 0.2 A 82 HIS CB C 13 30.9 0.2 A 82 HIS CE1 C 13 139.2 0.2 A 82 HIS N N 15 124.3 0.2 A 82 HIS ND1 N 15 250.5 0.2 A 82 HIS NE2 N 15 165 0.2 A 83 PRO HA H 1 3.64 0.02 A 83 PRO HBy H 1 1.96 0.02 A 83 PRO HBx H 1 1.73 0.02 A 83 PRO HDy H 1 3.52 0.02 A 83 PRO HDx H 1 2.48 0.02 A 83 PRO HGy H 1 1.79 0.02 A 83 PRO HGx H 1 1.72 0.02 A 83 PRO C C 13 177 0.2 A 83 PRO CA C 13 64.8 0.2 A 83 PRO CB C 13 31.7 0.2 A 83 PRO CD C 13 50.7 0.2 A 83 PRO CG C 13 27.1 0.2 A 84 ASP H H 1 11.14 0.02 A 84 ASP HA H 1 4.7 0.02 A 84 ASP HBy H 1 2.79 0.02 A 84 ASP HBx H 1 2.68 0.02 A 84 ASP C C 13 177.4 0.2 A 84 ASP CA C 13 53.9 0.2 A 84 ASP CB C 13 40.5 0.2 A 84 ASP N N 15 121.6 0.2 A 85 SER H H 1 8.19 0.02 A 85 SER HA H 1 4.03 0.02 A 85 SER HBx H 1 3.57 0.02 A 85 SER HBy H 1 3.57 0.02 A 85 SER HG H 1 6.13 0.02 A 85 SER C C 13 173.4 0.2 A 85 SER CA C 13 60.4 0.2 A 85 SER CB C 13 65.2 0.2 A 85 SER N N 15 118.1 0.2 A 86 ASP H H 1 8.27 0.02 A 86 ASP HA H 1 4.39 0.02 A 86 ASP HBy H 1 3.23 0.02 A 86 ASP HBx H 1 2.78 0.02 A 86 ASP C C 13 177.2 0.2 A 86 ASP CA C 13 58.3 0.2 A 86 ASP CB C 13 42.1 0.2 A 86 ASP N N 15 125.6 0.2 A 87 ILE H H 1 8.47 0.02 A 87 ILE HA H 1 3.56 0.02 A 87 ILE HB H 1 1.48 0.02 A 87 ILE HD1% H 1 0.24 0.02 A 87 ILE HG1y H 1 1.02 0.02 A 87 ILE HG1x H 1 0.23 0.02 A 87 ILE HG2% H 1 -0.45 0.02 A 87 ILE C C 13 172.9 0.2 A 87 ILE CA C 13 60.5 0.2 A 87 ILE CB C 13 37.4 0.2 A 87 ILE CD1 C 13 14.9 0.2 A 87 ILE CG1 C 13 25.7 0.2 A 87 ILE CG2 C 13 14.3 0.2 A 87 ILE N N 15 119.5 0.2 A 88 PHE H H 1 8.1 0.02 A 88 PHE HA H 1 5.01 0.02 A 88 PHE HBy H 1 3.06 0.02 A 88 PHE HBx H 1 3 0.02 A 88 PHE HDx H 1 7.2 0.02 A 88 PHE HDy H 1 7.2 0.02 A 88 PHE HEx H 1 7.06 0.02 A 88 PHE HEy H 1 7.06 0.02 A 88 PHE HZ H 1 6.84 0.02 A 88 PHE C C 13 174.0 0.2 A 88 PHE CA C 13 55.6 0.2 A 88 PHE CB C 13 38.8 0.2 A 88 PHE CDx C 13 131.9 0.2 A 88 PHE CDy C 13 131.9 0.2 A 88 PHE CEx C 13 129.3 0.2 A 88 PHE CEy C 13 129.3 0.2 A 88 PHE N N 15 127.1 0.2 A 89 LEU H H 1 7.71 0.02 A 89 LEU HA H 1 3.62 0.02 A 89 LEU HBx H 1 1.2 0.02 A 89 LEU HBy H 1 1.2 0.02 A 89 LEU HDx% H 1 0.29 0.02 A 89 LEU HDy% H 1 -0.27 0.02 A 89 LEU HG H 1 1.02 0.02 A 89 LEU C C 13 173.5 0.2 A 89 LEU CA C 13 52.1 0.2 A 89 LEU CB C 13 41.3 0.2 A 89 LEU CDy C 13 25.9 0.2 A 89 LEU CDx C 13 20.8 0.2 A 89 LEU CG C 13 24.6 0.2 A 89 LEU N N 15 131.9 0.2 A 90 ASP H H 1 7.98 0.02 A 90 ASP HA H 1 4.26 0.02 A 90 ASP HBy H 1 2.67 0.02 A 90 ASP HBx H 1 1.65 0.02 A 90 ASP C C 13 174.8 0.2 A 90 ASP CA C 13 53.1 0.2 A 90 ASP CB C 13 39.9 0.2 A 90 ASP N N 15 120.0 0.2 A 91 ASP H H 1 7.48 0.02 A 91 ASP HA H 1 4.85 0.02 A 91 ASP HBy H 1 2.82 0.02 A 91 ASP HBx H 1 2.38 0.02 A 91 ASP C C 13 175.6 0.2 A 91 ASP CA C 13 54.9 0.2 A 91 ASP CB C 13 48.5 0.2 A 91 ASP N N 15 121.4 0.2 A 92 VAL H H 1 8.37 0.02 A 92 VAL HA H 1 4.06 0.02 A 92 VAL HB H 1 2.24 0.02 A 92 VAL HGx% H 1 1.02 0.02 A 92 VAL HGy% H 1 1.02 0.02 A 92 VAL C C 13 175.9 0.2 A 92 VAL CA C 13 64.8 0.2 A 92 VAL CB C 13 31.7 0.2 A 92 VAL CGy C 13 20.5 0.2 A 92 VAL CGx C 13 20.3 0.2 A 92 VAL N N 15 121.9 0.2 A 93 THR H H 1 8.36 0.02 A 93 THR HA H 1 4.06 0.02 A 93 THR HB H 1 4.4 0.02 A 93 THR HG1 H 1 6.56 0.02 A 93 THR HG2% H 1 1.34 0.02 A 93 THR C C 13 175.1 0.2 A 93 THR CA C 13 63.7 0.2 A 93 THR CB C 13 70.3 0.2 A 93 THR CG2 C 13 22.7 0.2 A 93 THR N N 15 111.1 0.2 A 94 VAL H H 1 8.24 0.02 A 94 VAL HA H 1 4.52 0.02 A 94 VAL HB H 1 2.45 0.02 A 94 VAL HGx% H 1 1.15 0.02 A 94 VAL HGy% H 1 1.02 0.02 A 94 VAL C C 13 176.8 0.2 A 94 VAL CA C 13 61.2 0.2 A 94 VAL CB C 13 33.5 0.2 A 94 VAL CGx C 13 21.1 0.2 A 94 VAL CGy C 13 22.9 0.2 A 94 VAL N N 15 125.5 0.2 A 95 SER H H 1 11.41 0.02 A 95 SER HA H 1 4.67 0.02 A 95 SER HBx H 1 3.46 0.02 A 95 SER HBy H 1 3.46 0.02 A 95 SER C C 13 174.5 0.2 A 95 SER CA C 13 60.6 0.2 A 95 SER CB C 13 64.2 0.2 A 95 SER N N 15 126.8 0.2 A 96 ARG H H 1 9.26 0.02 A 96 ARG HA H 1 3.77 0.02 A 96 ARG HBy H 1 2.01 0.02 A 96 ARG HBx H 1 1.88 0.02 A 96 ARG HDx H 1 3.29 0.02 A 96 ARG HDy H 1 3.29 0.02 A 96 ARG HE H 1 7.32 0.02 A 96 ARG HGy H 1 1.84 0.02 A 96 ARG HGx H 1 1.57 0.02 A 96 ARG C C 13 176.6 0.2 A 96 ARG CA C 13 61.3 0.2 A 96 ARG CB C 13 29.8 0.2 A 96 ARG CD C 13 44.1 0.2 A 96 ARG CG C 13 29.0 0.2 A 96 ARG N N 15 124.6 0.2 A 96 ARG NE N 15 85.3 0.2 A 97 ARG H H 1 7.8 0.02 A 97 ARG HA H 1 4.44 0.02 A 97 ARG HBy H 1 1.93 0.02 A 97 ARG HBx H 1 1.85 0.02 A 97 ARG HDy H 1 3.30 0.02 A 97 ARG HDx H 1 2.90 0.02 A 97 ARG HE H 1 6.87 0.02 A 97 ARG HGy H 1 1.64 0.02 A 97 ARG HGx H 1 1.56 0.02 A 97 ARG C C 13 173.1 0.2 A 97 ARG CA C 13 54.8 0.2 A 97 ARG CB C 13 29.3 0.2 A 97 ARG CD C 13 43.7 0.2 A 97 ARG CG C 13 26.0 0.2 A 97 ARG N N 15 114.8 0.2 A 97 ARG NE N 15 83.7 0.2 A 98 HIS H H 1 7.84 0.02 A 98 HIS HA H 1 4.43 0.02 A 98 HIS HBy H 1 3.27 0.02 A 98 HIS HBx H 1 3.12 0.02 A 98 HIS HD1 H 1 11.1 0.02 A 98 HIS HD2 H 1 6.83 0.02 A 98 HIS HE1 H 1 8.02 0.02 A 98 HIS C C 13 173.8 0.2 A 98 HIS CA C 13 57.8 0.2 A 98 HIS CB C 13 35 0.2 A 98 HIS CD2 C 13 117 0.2 A 98 HIS CE1 C 13 137.8 0.2 A 98 HIS N N 15 124.4 0.2 A 98 HIS ND1 N 15 168.3 0.2 A 99 ALA H H 1 8.49 0.02 A 99 ALA HA H 1 5.58 0.02 A 99 ALA HB% H 1 1.13 0.02 A 99 ALA C C 13 176.5 0.2 A 99 ALA CA C 13 50.3 0.2 A 99 ALA CB C 13 23.2 0.2 A 99 ALA N N 15 116.6 0.2 A 100 GLU H H 1 9.03 0.02 A 100 GLU HA H 1 5.03 0.02 A 100 GLU HBy H 1 1.66 0.02 A 100 GLU HBx H 1 1.58 0.02 A 100 GLU HGy H 1 2.14 0.02 A 100 GLU HGx H 1 2.01 0.02 A 100 GLU C C 13 174.1 0.2 A 100 GLU CA C 13 54.5 0.2 A 100 GLU CB C 13 34.9 0.2 A 100 GLU CG C 13 36.9 0.2 A 100 GLU N N 15 118.1 0.2 A 101 PHE H H 1 9.4 0.02 A 101 PHE HA H 1 5.4 0.02 A 101 PHE HBy H 1 3.03 0.02 A 101 PHE HBx H 1 2.76 0.02 A 101 PHE HDx H 1 6.94 0.02 A 101 PHE HDy H 1 6.94 0.02 A 101 PHE HEx H 1 6.82 0.02 A 101 PHE HEy H 1 6.82 0.02 A 101 PHE HZ H 1 7.15 0.02 A 101 PHE C C 13 176.5 0.2 A 101 PHE CA C 13 56.7 0.2 A 101 PHE CB C 13 41 0.2 A 101 PHE CDx C 13 131.8 0.2 A 101 PHE CDy C 13 131.8 0.2 A 101 PHE CEx C 13 130.2 0.2 A 101 PHE CEy C 13 130.2 0.2 A 101 PHE N N 15 119.6 0.2 A 102 ARG H H 1 9.72 0.02 A 102 ARG HA H 1 5.49 0.02 A 102 ARG HBy H 1 1.81 0.02 A 102 ARG HBx H 1 1.74 0.02 A 102 ARG HDy H 1 3.13 0.02 A 102 ARG HDx H 1 3 0.02 A 102 ARG HE H 1 7.17 0.02 A 102 ARG HGx H 1 1.47 0.02 A 102 ARG HGy H 1 1.47 0.02 A 102 ARG C C 13 174.3 0.2 A 102 ARG CA C 13 54.8 0.2 A 102 ARG CB C 13 33.1 0.2 A 102 ARG CD C 13 43.6 0.2 A 102 ARG CG C 13 28.1 0.2 A 102 ARG N N 15 126.1 0.2 A 102 ARG NE N 15 82.8 0.2 A 103 LEU H H 1 9.02 0.02 A 103 LEU HA H 1 4.4 0.02 A 103 LEU HBy H 1 1.65 0.02 A 103 LEU HBx H 1 0.94 0.02 A 103 LEU HDx% H 1 -0.17 0.02 A 103 LEU HDy% H 1 0.54 0.02 A 103 LEU HG H 1 0.95 0.02 A 103 LEU C C 13 176.1 0.2 A 103 LEU CA C 13 54.1 0.2 A 103 LEU CB C 13 42.6 0.2 A 103 LEU CDx C 13 21.2 0.2 A 103 LEU CDy C 13 25.2 0.2 A 103 LEU CG C 13 26.9 0.2 A 103 LEU N N 15 128.0 0.2 A 104 GLU H H 1 8.86 0.02 A 104 GLU HA H 1 4.43 0.02 A 104 GLU HBy H 1 1.80 0.02 A 104 GLU HBx H 1 1.76 0.02 A 104 GLU HGx H 1 2.03 0.02 A 104 GLU HGy H 1 2.03 0.02 A 104 GLU C C 13 175.8 0.2 A 104 GLU CA C 13 55.5 0.2 A 104 GLU CB C 13 32.6 0.2 A 104 GLU CG C 13 35.9 0.2 A 104 GLU N N 15 128.6 0.2 A 105 ASN H H 1 9.41 0.02 A 105 ASN HA H 1 4.2 0.02 A 105 ASN HBy H 1 2.95 0.02 A 105 ASN HBx H 1 2.72 0.02 A 105 ASN HD2y H 1 7.73 0.02 A 105 ASN HD2x H 1 6.87 0.02 A 105 ASN C C 13 174.3 0.2 A 105 ASN CA C 13 54.7 0.2 A 105 ASN CB C 13 37.2 0.2 A 105 ASN CG C 13 178.1 0.2 A 105 ASN N N 15 124.6 0.2 A 105 ASN ND2 N 15 114.1 0.2 A 106 ASN H H 1 8.64 0.02 A 106 ASN HA H 1 4.01 0.02 A 106 ASN HBy H 1 3 0.02 A 106 ASN HBx H 1 2.91 0.02 A 106 ASN HD2y H 1 7.52 0.02 A 106 ASN HD2x H 1 6.82 0.02 A 106 ASN C C 13 173.1 0.2 A 106 ASN CA C 13 54.9 0.2 A 106 ASN CB C 13 38.1 0.2 A 106 ASN CG C 13 178.3 0.2 A 106 ASN N N 15 108.9 0.2 A 106 ASN ND2 N 15 113 0.2 A 107 GLU H H 1 7.66 0.02 A 107 GLU HA H 1 4.66 0.02 A 107 GLU HBy H 1 2.07 0.02 A 107 GLU HBx H 1 1.89 0.02 A 107 GLU HGx H 1 2.25 0.02 A 107 GLU HGy H 1 2.25 0.02 A 107 GLU C C 13 174.3 0.2 A 107 GLU CA C 13 54.7 0.2 A 107 GLU CB C 13 32.9 0.2 A 107 GLU CG C 13 35.5 0.2 A 107 GLU N N 15 118.3 0.2 A 108 PHE H H 1 9.69 0.02 A 108 PHE HA H 1 5.00 0.02 A 108 PHE HBy H 1 2.93 0.02 A 108 PHE HBx H 1 2.49 0.02 A 108 PHE HDx H 1 7.17 0.02 A 108 PHE HDy H 1 7.17 0.02 A 108 PHE HEx H 1 7.26 0.02 A 108 PHE HEy H 1 7.26 0.02 A 108 PHE C C 13 174.5 0.2 A 108 PHE CA C 13 58.6 0.2 A 108 PHE CB C 13 41.8 0.2 A 108 PHE CDx C 13 131.2 0.2 A 108 PHE CDy C 13 131.2 0.2 A 108 PHE CEx C 13 129.9 0.2 A 108 PHE CEy C 13 129.9 0.2 A 108 PHE N N 15 121.1 0.2 A 109 ASN H H 1 9.18 0.02 A 109 ASN HA H 1 5.58 0.02 A 109 ASN HBy H 1 2.52 0.02 A 109 ASN HBx H 1 2.27 0.02 A 109 ASN HD2y H 1 6.79 0.02 A 109 ASN HD2x H 1 6.66 0.02 A 109 ASN C C 13 175 0.2 A 109 ASN CA C 13 51.2 0.2 A 109 ASN CB C 13 42.1 0.2 A 109 ASN CG C 13 175.4 0.2 A 109 ASN N N 15 119.4 0.2 A 109 ASN ND2 N 15 110.4 0.2 A 110 VAL H H 1 9.06 0.02 A 110 VAL HA H 1 4.94 0.02 A 110 VAL HB H 1 1.61 0.02 A 110 VAL HGx% H 1 0.73 0.02 A 110 VAL HGy% H 1 0.09 0.02 A 110 VAL C C 13 171.7 0.2 A 110 VAL CA C 13 58.4 0.2 A 110 VAL CB C 13 33.8 0.2 A 110 VAL CGx C 13 19.7 0.2 A 110 VAL CGy C 13 22.7 0.2 A 110 VAL N N 15 121.3 0.2 A 111 VAL H H 1 8.64 0.02 A 111 VAL HA H 1 4.59 0.02 A 111 VAL HB H 1 1.68 0.02 A 111 VAL HGx% H 1 0.73 0.02 A 111 VAL HGy% H 1 0.73 0.02 A 111 VAL C C 13 175.7 0.2 A 111 VAL CA C 13 60.1 0.2 A 111 VAL CB C 13 36.2 0.2 A 111 VAL CGx C 13 19.7 0.2 A 111 VAL CGy C 13 20.7 0.2 A 111 VAL N N 15 125.5 0.2 A 112 ASP H H 1 8.48 0.02 A 112 ASP HA H 1 4.87 0.02 A 112 ASP HBy H 1 3 0.02 A 112 ASP HBx H 1 2.39 0.02 A 112 ASP C C 13 177.2 0.2 A 112 ASP CA C 13 54.7 0.2 A 112 ASP CB C 13 43.6 0.2 A 112 ASP N N 15 126.6 0.2 A 113 VAL H H 1 7.98 0.02 A 113 VAL HA H 1 4.54 0.02 A 113 VAL HB H 1 2.32 0.02 A 113 VAL HGx% H 1 0.6 0.02 A 113 VAL HGy% H 1 0.4 0.02 A 113 VAL C C 13 174.4 0.2 A 113 VAL CA C 13 60.3 0.2 A 113 VAL CB C 13 29.5 0.2 A 113 VAL CGy C 13 21.4 0.2 A 113 VAL CGx C 13 18.5 0.2 A 113 VAL N N 15 119.7 0.2 A 114 GLY H H 1 8.6 0.02 A 114 GLY HAy H 1 4.26 0.02 A 114 GLY HAx H 1 3.72 0.02 A 114 GLY C C 13 175.3 0.2 A 114 GLY CA C 13 45.7 0.2 A 114 GLY N N 15 111.3 0.2 A 115 SER H H 1 9.19 0.02 A 115 SER HA H 1 3.89 0.02 A 115 SER HBy H 1 3.39 0.02 A 115 SER HBx H 1 2.89 0.02 A 115 SER C C 13 174.5 0.2 A 115 SER CA C 13 58.6 0.2 A 115 SER CB C 13 61.3 0.2 A 115 SER N N 15 121.0 0.2 A 116 LEU H H 1 7.72 0.02 A 116 LEU HA H 1 4.25 0.02 A 116 LEU HBy H 1 1.72 0.02 A 116 LEU HBx H 1 1.56 0.02 A 116 LEU HDx% H 1 0.9 0.02 A 116 LEU HDy% H 1 0.9 0.02 A 116 LEU HG H 1 1.45 0.02 A 116 LEU C C 13 179.1 0.2 A 116 LEU CA C 13 57.2 0.2 A 116 LEU CB C 13 42.1 0.2 A 116 LEU CDx C 13 23.5 0.2 A 116 LEU CDy C 13 25.3 0.2 A 116 LEU CG C 13 27 0.2 A 116 LEU N N 15 120.5 0.2 A 117 ASN H H 1 8.45 0.02 A 117 ASN HA H 1 4.87 0.02 A 117 ASN HBy H 1 3.13 0.02 A 117 ASN HBx H 1 2.93 0.02 A 117 ASN HD2y H 1 8.03 0.02 A 117 ASN HD2x H 1 7.41 0.02 A 117 ASN C C 13 175.8 0.2 A 117 ASN CA C 13 54 0.2 A 117 ASN CB C 13 40.1 0.2 A 117 ASN CG C 13 176.9 0.2 A 117 ASN N N 15 112.5 0.2 A 117 ASN ND2 N 15 113.8 0.2 A 118 GLY H H 1 7.94 0.02 A 118 GLY HAy H 1 4.19 0.02 A 118 GLY HAx H 1 3.61 0.02 A 118 GLY C C 13 174 0.2 A 118 GLY CA C 13 44.3 0.2 A 118 GLY N N 15 109.8 0.2 A 119 THR H H 1 8.94 0.02 A 119 THR HA H 1 3.82 0.02 A 119 THR HB H 1 3.73 0.02 A 119 THR HG1 H 1 6.67 0.02 A 119 THR HG2% H 1 0.86 0.02 A 119 THR C C 13 172.3 0.2 A 119 THR CA C 13 64.1 0.2 A 119 THR CB C 13 70.2 0.2 A 119 THR CG2 C 13 21.2 0.2 A 119 THR N N 15 122.0 0.2 A 120 TYR H H 1 8.22 0.02 A 120 TYR HA H 1 5.34 0.02 A 120 TYR HBy H 1 2.99 0.02 A 120 TYR HBx H 1 2.32 0.02 A 120 TYR HDx H 1 6.7 0.02 A 120 TYR HDy H 1 6.7 0.02 A 120 TYR HEx H 1 6.83 0.02 A 120 TYR HEy H 1 6.83 0.02 A 120 TYR C C 13 175.9 0.2 A 120 TYR CA C 13 55.6 0.2 A 120 TYR CB C 13 41.4 0.2 A 120 TYR CDx C 13 132.7 0.2 A 120 TYR CDy C 13 132.7 0.2 A 120 TYR CEx C 13 117.9 0.2 A 120 TYR CEy C 13 117.9 0.2 A 120 TYR N N 15 122.8 0.2 A 121 VAL H H 1 9.04 0.02 A 121 VAL HA H 1 5.01 0.02 A 121 VAL HB H 1 1.75 0.02 A 121 VAL HGx% H 1 0.75 0.02 A 121 VAL HGy% H 1 0.77 0.02 A 121 VAL C C 13 176.9 0.2 A 121 VAL CA C 13 61.1 0.2 A 121 VAL CB C 13 33.0 0.2 A 121 VAL CGy C 13 23.4 0.2 A 121 VAL CGx C 13 21.1 0.2 A 121 VAL N N 15 121.4 0.2 A 122 ASN H H 1 10.1 0.02 A 122 ASN HA H 1 4.44 0.02 A 122 ASN HBy H 1 3.02 0.02 A 122 ASN HBx H 1 2.88 0.02 A 122 ASN HD2x H 1 7.49 0.02 A 122 ASN HD2y H 1 7.87 0.02 A 122 ASN C C 13 174.5 0.2 A 122 ASN CA C 13 55.0 0.2 A 122 ASN CB C 13 37.0 0.2 A 122 ASN CG C 13 175.9 0.2 A 122 ASN N N 15 129.4 0.2 A 122 ASN ND2 N 15 117.3 0.2 A 123 ARG H H 1 9.29 0.02 A 123 ARG HA H 1 3.68 0.02 A 123 ARG HBy H 1 1.58 0.02 A 123 ARG HBx H 1 1.48 0.02 A 123 ARG HDy H 1 3.15 0.02 A 123 ARG HDx H 1 3.09 0.02 A 123 ARG HE H 1 7.62 0.02 A 123 ARG HGx H 1 2.01 0.02 A 123 ARG HGy H 1 2.34 0.02 A 123 ARG C C 13 175.2 0.2 A 123 ARG CA C 13 58.1 0.2 A 123 ARG CB C 13 27.6 0.2 A 123 ARG CD C 13 42.9 0.2 A 123 ARG CG C 13 27.1 0.2 A 123 ARG N N 15 106.1 0.2 A 123 ARG NE N 15 85.1 0.2 A 124 GLU H H 1 7.97 0.02 A 124 GLU HA H 1 5.11 0.02 A 124 GLU HBy H 1 2.1 0.02 A 124 GLU HBx H 1 1.92 0.02 A 124 GLU HGy H 1 2.38 0.02 A 124 GLU HGx H 1 2.26 0.02 A 124 GLU CA C 13 53.0 0.2 A 124 GLU CB C 13 30.9 0.2 A 124 GLU CG C 13 35.3 0.2 A 124 GLU N N 15 121.3 0.2 A 125 PRO HA H 1 4.05 0.02 A 125 PRO HBy H 1 1.71 0.02 A 125 PRO HBx H 1 1.62 0.02 A 125 PRO HDy H 1 3.96 0.02 A 125 PRO HDx H 1 3.86 0.02 A 125 PRO HGy H 1 2.19 0.02 A 125 PRO HGx H 1 2.05 0.02 A 125 PRO C C 13 177.5 0.2 A 125 PRO CA C 13 62.3 0.2 A 125 PRO CB C 13 31.3 0.2 A 125 PRO CD C 13 50.4 0.2 A 125 PRO CG C 13 27.2 0.2 A 126 VAL H H 1 8.33 0.02 A 126 VAL HA H 1 4.7 0.02 A 126 VAL HB H 1 1.89 0.02 A 126 VAL HGx% H 1 0.83 0.02 A 126 VAL HGy% H 1 0.45 0.02 A 126 VAL C C 13 174.5 0.2 A 126 VAL CA C 13 58.9 0.2 A 126 VAL CB C 13 35.3 0.2 A 126 VAL CGy C 13 21.8 0.2 A 126 VAL CGx C 13 18.3 0.2 A 126 VAL N N 15 115 0.2 A 127 ASP H H 1 8.52 0.02 A 127 ASP HA H 1 4.78 0.02 A 127 ASP HBy H 1 2.76 0.02 A 127 ASP HBx H 1 2.64 0.02 A 127 ASP C C 13 176.2 0.2 A 127 ASP CA C 13 55.8 0.2 A 127 ASP CB C 13 41.1 0.2 A 127 ASP N N 15 120.8 0.2 A 128 SER H H 1 7.65 0.02 A 128 SER HA H 1 5.44 0.02 A 128 SER HBx H 1 3.75 0.02 A 128 SER HBy H 1 3.75 0.02 A 128 SER C C 13 173.4 0.2 A 128 SER CA C 13 56.6 0.2 A 128 SER CB C 13 65 0.2 A 128 SER N N 15 111.5 0.2 A 129 ALA H H 1 8.79 0.02 A 129 ALA HA H 1 4.61 0.02 A 129 ALA HB% H 1 1.26 0.02 A 129 ALA C C 13 175.3 0.2 A 129 ALA CA C 13 52.1 0.2 A 129 ALA CB C 13 22.6 0.2 A 129 ALA N N 15 125.1 0.2 A 130 VAL H H 1 8.34 0.02 A 130 VAL HA H 1 4.16 0.02 A 130 VAL HB H 1 1.86 0.02 A 130 VAL HGx% H 1 0.87 0.02 A 130 VAL HGy% H 1 0.93 0.02 A 130 VAL C C 13 176.3 0.2 A 130 VAL CA C 13 62.6 0.2 A 130 VAL CB C 13 32.0 0.2 A 130 VAL CGx C 13 21.3 0.2 A 130 VAL CGy C 13 21.8 0.2 A 130 VAL N N 15 122.8 0.2 A 131 LEU H H 1 8.49 0.02 A 131 LEU HA H 1 4.37 0.02 A 131 LEU HBy H 1 0.64 0.02 A 131 LEU HBx H 1 0.1 0.02 A 131 LEU HDx% H 1 0.38 0.02 A 131 LEU HDy% H 1 0.65 0.02 A 131 LEU HG H 1 1.38 0.02 A 131 LEU C C 13 175.2 0.2 A 131 LEU CA C 13 54.2 0.2 A 131 LEU CB C 13 43 0.2 A 131 LEU CDy C 13 26.4 0.2 A 131 LEU CDx C 13 23.8 0.2 A 131 LEU CG C 13 26.3 0.2 A 131 LEU N N 15 128.9 0.2 A 132 ALA H H 1 9.13 0.02 A 132 ALA HA H 1 4.75 0.02 A 132 ALA HB% H 1 1.42 0.02 A 132 ALA C C 13 176.5 0.2 A 132 ALA CA C 13 49.7 0.2 A 132 ALA CB C 13 22.4 0.2 A 132 ALA N N 15 126 0.2 A 133 ASN H H 1 8.86 0.02 A 133 ASN HA H 1 4.43 0.02 A 133 ASN HBy H 1 2.94 0.02 A 133 ASN HBx H 1 2.72 0.02 A 133 ASN HD2y H 1 7.58 0.02 A 133 ASN HD2x H 1 6.76 0.02 A 133 ASN C C 13 176.4 0.2 A 133 ASN CA C 13 56.4 0.2 A 133 ASN CB C 13 39.8 0.2 A 133 ASN CG C 13 175.5 0.2 A 133 ASN N N 15 117.6 0.2 A 133 ASN ND2 N 15 113.4 0.2 A 134 GLY H H 1 10.1 0.02 A 134 GLY HAy H 1 4.43 0.02 A 134 GLY HAx H 1 3.41 0.02 A 134 GLY C C 13 174.8 0.2 A 134 GLY CA C 13 45.1 0.2 A 134 GLY N N 15 117.2 0.2 A 135 ASP H H 1 8.64 0.02 A 135 ASP HA H 1 4.43 0.02 A 135 ASP HBy H 1 2.84 0.02 A 135 ASP HBx H 1 2.36 0.02 A 135 ASP C C 13 174.7 0.2 A 135 ASP CA C 13 56.2 0.2 A 135 ASP CB C 13 42.1 0.2 A 135 ASP N N 15 122.9 0.2 A 136 GLU H H 1 8.36 0.02 A 136 GLU HA H 1 5.22 0.02 A 136 GLU HBy H 1 2.13 0.02 A 136 GLU HBx H 1 2.02 0.02 A 136 GLU HGy H 1 2.26 0.02 A 136 GLU HGx H 1 1.95 0.02 A 136 GLU C C 13 176 0.2 A 136 GLU CA C 13 54.4 0.2 A 136 GLU CB C 13 32.9 0.2 A 136 GLU CG C 13 38.1 0.2 A 136 GLU N N 15 119 0.2 A 137 VAL H H 1 9.80 0.02 A 137 VAL HA H 1 5.16 0.02 A 137 VAL HB H 1 2.03 0.02 A 137 VAL HGx% H 1 0.95 0.02 A 137 VAL HGy% H 1 0.98 0.02 A 137 VAL C C 13 174.4 0.2 A 137 VAL CA C 13 60.4 0.2 A 137 VAL CB C 13 34.3 0.2 A 137 VAL CGy C 13 22.6 0.2 A 137 VAL CGx C 13 21.7 0.2 A 137 VAL N N 15 129 0.2 A 138 GLN H H 1 9.61 0.02 A 138 GLN HA H 1 5.43 0.02 A 138 GLN HBy H 1 2.12 0.02 A 138 GLN HBx H 1 1.91 0.02 A 138 GLN HE2y H 1 7.59 0.02 A 138 GLN HE2x H 1 6.9 0.02 A 138 GLN HGy H 1 2.37 0.02 A 138 GLN HGx H 1 2.32 0.02 A 138 GLN C C 13 174.8 0.2 A 138 GLN CA C 13 54.5 0.2 A 138 GLN CB C 13 30.7 0.2 A 138 GLN CD C 13 180.1 0.2 A 138 GLN CG C 13 32.9 0.2 A 138 GLN N N 15 129.3 0.2 A 139 ILE H H 1 8.4 0.02 A 139 ILE HA H 1 4.02 0.02 A 139 ILE HB H 1 1.28 0.02 A 139 ILE HD1% H 1 0.55 0.02 A 139 ILE HG1y H 1 1.41 0.02 A 139 ILE HG1x H 1 0.81 0.02 A 139 ILE HG2% H 1 -0.11 0.02 A 139 ILE C C 13 174.5 0.2 A 139 ILE CA C 13 60.6 0.2 A 139 ILE CB C 13 40.9 0.2 A 139 ILE CD1 C 13 13.6 0.2 A 139 ILE CG1 C 13 27.4 0.2 A 139 ILE CG2 C 13 15.3 0.2 A 139 ILE N N 15 128.3 0.2 A 140 GLY H H 1 9.65 0.02 A 140 GLY HAy H 1 3.82 0.02 A 140 GLY HAx H 1 3.63 0.02 A 140 GLY C C 13 175.4 0.2 A 140 GLY CA C 13 46.5 0.2 A 140 GLY N N 15 116.8 0.2 A 141 LYS H H 1 7.96 0.02 A 141 LYS HA H 1 4.07 0.02 A 141 LYS HBx H 1 1.46 0.02 A 141 LYS HBy H 1 1.46 0.02 A 141 LYS HDy H 1 1.4 0.02 A 141 LYS HDx H 1 1.29 0.02 A 141 LYS HEy H 1 2.69 0.02 A 141 LYS HEx H 1 2.63 0.02 A 141 LYS HGy H 1 0.94 0.02 A 141 LYS HGx H 1 0.64 0.02 A 141 LYS C C 13 175.6 0.2 A 141 LYS CA C 13 56.7 0.2 A 141 LYS CB C 13 32.6 0.2 A 141 LYS CD C 13 29.3 0.2 A 141 LYS CE C 13 41.2 0.2 A 141 LYS CG C 13 24.1 0.2 A 141 LYS N N 15 122.4 0.2 A 142 PHE H H 1 8.26 0.02 A 142 PHE HA H 1 4.54 0.02 A 142 PHE HBy H 1 3.42 0.02 A 142 PHE HBx H 1 2.59 0.02 A 142 PHE HDx H 1 7.36 0.02 A 142 PHE HDy H 1 7.36 0.02 A 142 PHE HEx H 1 7.16 0.02 A 142 PHE HEy H 1 7.16 0.02 A 142 PHE HZ H 1 6.44 0.02 A 142 PHE C C 13 174.7 0.2 A 142 PHE CA C 13 58.2 0.2 A 142 PHE CB C 13 39.9 0.2 A 142 PHE CDx C 13 132.8 0.2 A 142 PHE CDy C 13 132.8 0.2 A 142 PHE CEx C 13 131.9 0.2 A 142 PHE CEy C 13 131.9 0.2 A 142 PHE N N 15 119.5 0.2 A 143 ARG H H 1 8.69 0.02 A 143 ARG HA H 1 5.02 0.02 A 143 ARG HBy H 1 1.74 0.02 A 143 ARG HBx H 1 1.67 0.02 A 143 ARG HDx H 1 3.13 0.02 A 143 ARG HDy H 1 3.13 0.02 A 143 ARG HGy H 1 1.51 0.02 A 143 ARG HGx H 1 1.37 0.02 A 143 ARG C C 13 174.8 0.2 A 143 ARG CA C 13 55.1 0.2 A 143 ARG CB C 13 32.8 0.2 A 143 ARG CD C 13 43.5 0.2 A 143 ARG CG C 13 27.7 0.2 A 143 ARG N N 15 121.5 0.2 A 144 LEU H H 1 9.76 0.02 A 144 LEU HA H 1 5.42 0.02 A 144 LEU HBy H 1 1.72 0.02 A 144 LEU HBx H 1 1.46 0.02 A 144 LEU HDx% H 1 0.81 0.02 A 144 LEU HDy% H 1 0.76 0.02 A 144 LEU HG H 1 1.66 0.02 A 144 LEU C C 13 175 0.2 A 144 LEU CA C 13 53.9 0.2 A 144 LEU CB C 13 44.9 0.2 A 144 LEU CDx C 13 26.3 0.2 A 144 LEU CDy C 13 27.2 0.2 A 144 LEU CG C 13 28.7 0.2 A 144 LEU N N 15 126.4 0.2 A 145 VAL H H 1 9.37 0.02 A 145 VAL HA H 1 5.01 0.02 A 145 VAL HB H 1 1.83 0.02 A 145 VAL HGx% H 1 0.97 0.02 A 145 VAL HGy% H 1 0.95 0.02 A 145 VAL C C 13 173.7 0.2 A 145 VAL CA C 13 60.8 0.2 A 145 VAL CB C 13 34.3 0.2 A 145 VAL CGx C 13 21.3 0.2 A 145 VAL CGy C 13 22.5 0.2 A 145 VAL N N 15 121.9 0.2 A 146 PHE H H 1 8.83 0.02 A 146 PHE HA H 1 4.98 0.02 A 146 PHE HBy H 1 3.02 0.02 A 146 PHE HBx H 1 2.59 0.02 A 146 PHE HDx H 1 6.88 0.02 A 146 PHE HDy H 1 6.88 0.02 A 146 PHE HEx H 1 6.57 0.02 A 146 PHE HEy H 1 6.57 0.02 A 146 PHE HZ H 1 7.09 0.02 A 146 PHE C C 13 172.7 0.2 A 146 PHE CA C 13 57.1 0.2 A 146 PHE CB C 13 41.1 0.2 A 146 PHE CDx C 13 132.1 0.2 A 146 PHE CDy C 13 132.1 0.2 A 146 PHE CEx C 13 130.9 0.2 A 146 PHE CEy C 13 130.9 0.2 A 146 PHE CZ C 13 130 0.2 A 146 PHE N N 15 128.7 0.2 A 147 LEU H H 1 8.65 0.02 A 147 LEU HA H 1 5.02 0.02 A 147 LEU HBy H 1 1.36 0.02 A 147 LEU HBx H 1 1.28 0.02 A 147 LEU HDx% H 1 0.70 0.02 A 147 LEU HDy% H 1 0.81 0.02 A 147 LEU HG H 1 1.35 0.02 A 147 LEU C C 13 175.3 0.2 A 147 LEU CA C 13 52.6 0.2 A 147 LEU CB C 13 45.6 0.2 A 147 LEU CDy C 13 26.3 0.2 A 147 LEU CDx C 13 23.4 0.2 A 147 LEU CG C 13 26.7 0.2 A 147 LEU N N 15 128 0.2 A 148 THR H H 1 8.3 0.02 A 148 THR HA H 1 4.33 0.02 A 148 THR HB H 1 4.08 0.02 A 148 THR HG2% H 1 1.13 0.02 A 148 THR C C 13 173.9 0.2 A 148 THR CA C 13 60.2 0.2 A 148 THR CB C 13 70.3 0.2 A 148 THR CG2 C 13 21.4 0.2 A 148 THR N N 15 110.6 0.2 A 149 GLY H H 1 8.31 0.02 A 149 GLY HAx H 1 3.84 0.02 A 149 GLY HAy H 1 3.84 0.02 A 149 GLY CA C 13 45.2 0.2 A 149 GLY N N 15 109.8 0.2 A 150 HIS H H 1 8.31 0.02 A 150 HIS HA H 1 4.63 0.02 A 150 HIS HBx H 1 3.10 0.02 A 150 HIS HBy H 1 3.10 0.02 A 150 HIS HD2 H 1 7.09 0.02 A 150 HIS HE1 H 1 8.01 0.02 A 150 HIS C C 13 174.8 0.2 A 150 HIS CA C 13 55.9 0.2 A 150 HIS CB C 13 30.7 0.2 A 150 HIS CD2 C 13 119.7 0.2 A 150 HIS CE1 C 13 137.8 0.2 A 150 HIS N N 15 119.3 0.2 A 150 HIS ND1 N 15 256 0.2 A 150 HIS NE2 N 15 177.4 0.2 A 151 LYS H H 1 8.49 0.02 A 151 LYS HA H 1 4.30 0.02 A 151 LYS HBy H 1 1.78 0.02 A 151 LYS HBx H 1 1.68 0.02 A 151 LYS HDx H 1 1.66 0.02 A 151 LYS HDy H 1 1.66 0.02 A 151 LYS HEx H 1 2.98 0.02 A 151 LYS HEy H 1 2.98 0.02 A 151 LYS HGx H 1 1.40 0.02 A 151 LYS HGy H 1 1.40 0.02 A 151 LYS C C 13 176.2 0.2 A 151 LYS CA C 13 56.1 0.2 A 151 LYS CB C 13 33.2 0.2 A 151 LYS CD C 13 29.1 0.2 A 151 LYS CE C 13 42.2 0.2 A 151 LYS CG C 13 24.9 0.2 A 151 LYS N N 15 123.8 0.2 A 152 GLN H H 1 8.64 0.02 A 152 GLN HA H 1 4.27 0.02 A 152 GLN HBy H 1 2.06 0.02 A 152 GLN HBx H 1 1.99 0.02 A 152 GLN HE2y H 1 7.56 0.02 A 152 GLN HE2x H 1 6.87 0.02 A 152 GLN HGx H 1 2.36 0.02 A 152 GLN HGy H 1 2.36 0.02 A 152 GLN C C 13 176.5 0.2 A 152 GLN CA C 13 56.4 0.2 A 152 GLN CB C 13 29.5 0.2 A 152 GLN CD C 13 180.4 0.2 A 152 GLN CG C 13 33.8 0.2 A 152 GLN N N 15 122.9 0.2 A 152 GLN NE2 N 15 112.5 0.2 A 153 GLY H H 1 8.64 0.02 A 153 GLY HAy H 1 3.99 0.02 A 153 GLY HAx H 1 3.91 0.02 A 153 GLY C C 13 174.1 0.2 A 153 GLY CA C 13 45.4 0.2 A 153 GLY N N 15 111.1 0.2 A 154 GLU H H 1 8.22 0.02 A 154 GLU HA H 1 4.26 0.02 A 154 GLU HBy H 1 2.01 0.02 A 154 GLU HBx H 1 1.91 0.02 A 154 GLU HGx H 1 2.2 0.02 A 154 GLU HGy H 1 2.2 0.02 A 154 GLU C C 13 176.1 0.2 A 154 GLU CA C 13 56.6 0.2 A 154 GLU CB C 13 30.6 0.2 A 154 GLU CG C 13 36.2 0.2 A 154 GLU N N 15 120.5 0.2 A 155 ASP H H 1 8.53 0.02 A 155 ASP HA H 1 4.56 0.02 A 155 ASP HBy H 1 2.71 0.02 A 155 ASP HBx H 1 2.6 0.02 A 155 ASP C C 13 176.3 0.2 A 155 ASP CA C 13 54.3 0.2 A 155 ASP CB C 13 41 0.2 A 155 ASP N N 15 121.3 0.2 A 156 LEU H H 1 8.23 0.02 A 156 LEU HA H 1 4.2 0.02 A 156 LEU HBx H 1 1.55 0.02 A 156 LEU HBy H 1 1.55 0.02 A 156 LEU HDx% H 1 0.85 0.02 A 156 LEU HDy% H 1 0.79 0.02 A 156 LEU HG H 1 1.56 0.02 A 156 LEU C C 13 177.7 0.2 A 156 LEU CA C 13 55.5 0.2 A 156 LEU CB C 13 42.1 0.2 A 156 LEU CDy C 13 25.2 0.2 A 156 LEU CDx C 13 23.4 0.2 A 156 LEU CG C 13 27 0.2 A 156 LEU N N 15 122.5 0.2 A 157 GLU H H 1 8.27 0.02 A 157 GLU HA H 1 4.1 0.02 A 157 GLU HBx H 1 1.85 0.02 A 157 GLU HBy H 1 1.85 0.02 A 157 GLU HGy H 1 2.15 0.02 A 157 GLU HGx H 1 2.09 0.02 A 157 GLU C C 13 177.3 0.2 A 157 GLU CA C 13 56.9 0.2 A 157 GLU CB C 13 30 0.2 A 157 GLU CG C 13 36.1 0.2 A 157 GLU N N 15 119.8 0.2 A 158 HIS H H 1 8.15 0.02 A 158 HIS HA H 1 4.53 0.02 A 158 HIS HBy H 1 3.06 0.02 A 158 HIS HBx H 1 2.99 0.02 A 158 HIS HD2 H 1 6.98 0.02 A 158 HIS HE1 H 1 6.58 0.02 A 158 HIS CA C 13 56.1 0.2 A 158 HIS CB C 13 30.0 0.2 A 158 HIS N N 15 118.5 0.2 A 162 HIS HA H 1 4.59 0.02 A 162 HIS HBx H 1 3.07 0.02 A 162 HIS HBy H 1 3.07 0.02 A 162 HIS C C 13 173.9 0.2 A 162 HIS CA C 13 55.9 0.2 A 162 HIS CB C 13 30.1 0.2 A 163 HIS H H 1 8.14 0.02 A 163 HIS HA H 1 4.41 0.02 A 163 HIS HBy H 1 3.17 0.02 A 163 HIS HBx H 1 3.05 0.02 A 163 HIS CA C 13 57.4 0.2 A 163 HIS CB C 13 30.3 0.2 A 163 HIS N N 15 125.3 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 24 VAL HA A 24 VAL HGx% 1.0 1.8 3.61 2 1 A 24 VAL HA A 24 VAL HGy% 1.0 1.8 3.61 3 2 A 24 VAL HA A 25 PHE HA 1.0 1.8 5.00 4 3 A 25 PHE HA A 24 VAL HGx% 1.0 1.8 5.00 5 3 A 24 VAL HGy% A 25 PHE HA 1.0 1.8 5.00 6 4 A 25 PHE HD% A 24 VAL HGx% 1.0 1.8 5.00 7 4 A 24 VAL HGy% A 25 PHE HD% 1.0 1.8 5.00 8 5 A 25 PHE H A 24 VAL HGx% 1.0 1.8 4.70 9 5 A 24 VAL HGy% A 25 PHE H 1.0 1.8 4.70 10 6 A 25 PHE HA A 26 ARG HA 1.0 1.8 4.98 11 7 A 25 PHE HA A 26 ARG H 1.0 1.8 3.50 12 8 A 26 ARG H A 25 PHE HBy 1.0 1.8 3.90 13 8 A 26 ARG H A 25 PHE HBx 1.0 1.8 3.90 14 9 A 25 PHE HD% A 26 ARG HGx 1.0 1.8 5.00 15 9 A 25 PHE HD% A 26 ARG HGy 1.0 1.8 5.00 16 10 A 25 PHE HE% A 26 ARG HGx 1.0 1.8 5.70 17 10 A 26 ARG HGy A 25 PHE HE% 1.0 1.8 5.70 18 11 A 26 ARG H A 25 PHE HE% 1.0 1.8 5.15 19 12 A 26 ARG HA A 26 ARG HDx 1.0 1.8 4.50 20 12 A 26 ARG HA A 26 ARG HDy 1.0 1.8 4.50 21 13 A 26 ARG HA A 26 ARG HGx 1.0 1.8 3.35 22 13 A 26 ARG HA A 26 ARG HGy 1.0 1.8 3.35 23 14 A 26 ARG HDy A 26 ARG HBx 1.0 1.8 3.76 24 14 A 26 ARG HBx A 26 ARG HDx 1.0 1.8 3.76 25 15 A 26 ARG HDy A 26 ARG HBy 1.0 1.8 3.76 26 15 A 26 ARG HBy A 26 ARG HDx 1.0 1.8 3.76 27 16 A 26 ARG H A 26 ARG HBx 1.0 1.8 3.34 28 16 A 26 ARG H A 26 ARG HBy 1.0 1.8 3.34 29 17 A 26 ARG H A 26 ARG HDx 1.0 1.8 5.30 30 17 A 26 ARG H A 26 ARG HDy 1.0 1.8 5.30 31 18 A 26 ARG H A 26 ARG HGx 1.0 1.8 4.48 32 18 A 26 ARG H A 26 ARG HGy 1.0 1.8 4.48 33 19 A 26 ARG HA A 27 ALA H 1.0 1.8 3.60 34 20 A 27 ALA H A 26 ARG HBx 1.0 1.8 4.20 35 20 A 26 ARG HBy A 27 ALA H 1.0 1.8 4.20 36 21 A 27 ALA H A 26 ARG HDx 1.0 1.8 5.40 37 21 A 26 ARG HDy A 27 ALA H 1.0 1.8 5.40 38 22 A 27 ALA H A 26 ARG HGx 1.0 1.8 4.31 39 22 A 26 ARG HGy A 27 ALA H 1.0 1.8 4.31 40 23 A 26 ARG HBx A 31 SER HBx 1.0 1.8 5.00 41 23 A 26 ARG HBy A 31 SER HBx 1.0 1.8 5.00 42 23 A 31 SER HBy A 26 ARG HBx 1.0 1.8 5.00 43 23 A 26 ARG HBy A 31 SER HBy 1.0 1.8 5.00 44 24 A 31 SER H A 26 ARG HDx 1.0 1.8 5.30 45 24 A 26 ARG HDy A 31 SER H 1.0 1.8 5.30 46 25 A 31 SER H A 26 ARG HGx 1.0 1.8 5.40 47 25 A 26 ARG HGy A 31 SER H 1.0 1.8 5.40 48 26 A 27 ALA H A 27 ALA HB% 1.0 1.8 3.25 49 27 A 27 ALA HA A 28 ASP HA 1.0 1.8 5.20 50 28 A 27 ALA HA A 28 ASP HBx 1.0 1.8 5.00 51 28 A 27 ALA HA A 28 ASP HBy 1.0 1.8 5.00 52 29 A 27 ALA HA A 28 ASP H 1.0 1.8 3.30 53 30 A 27 ALA HB% A 28 ASP HA 1.0 1.8 5.08 54 31 A 27 ALA HB% A 28 ASP HBx 1.0 1.8 5.00 55 31 A 27 ALA HB% A 28 ASP HBy 1.0 1.8 5.00 56 32 A 27 ALA HB% A 28 ASP H 1.0 1.8 3.75 57 33 A 27 ALA HB% A 29 PHE HE% 1.0 1.8 3.98 58 34 A 27 ALA HB% A 29 PHE H 1.0 1.8 4.51 59 35 A 28 ASP H A 28 ASP HBx 1.0 1.8 3.40 60 35 A 28 ASP HBy A 28 ASP H 1.0 1.8 3.40 61 36 A 29 PHE H A 28 ASP HBx 1.0 1.8 4.05 62 36 A 28 ASP HBy A 29 PHE H 1.0 1.8 4.05 63 37 A 28 ASP H A 29 PHE HBx 1.0 1.8 5.20 64 37 A 28 ASP H A 29 PHE HBy 1.0 1.8 5.20 65 38 A 28 ASP H A 29 PHE HD% 1.0 1.8 5.00 66 39 A 28 ASP H A 29 PHE H 1.0 1.8 4.30 67 40 A 29 PHE HD% A 29 PHE HA 1.0 1.8 4.27 68 41 A 29 PHE H A 29 PHE HBx 1.0 1.8 4.21 69 42 A 29 PHE H A 29 PHE HBy 1.0 1.8 4.21 70 43 A 29 PHE H A 29 PHE HD% 1.0 1.8 3.88 71 44 A 29 PHE HA A 30 LEU H 1.0 1.8 3.89 72 45 A 29 PHE HBy A 30 LEU HDx% 1.0 1.8 5.00 73 45 A 30 LEU HDy% A 29 PHE HBx 1.0 1.8 5.00 74 45 A 29 PHE HBy A 30 LEU HDy% 1.0 1.8 5.00 75 45 A 29 PHE HBx A 30 LEU HDx% 1.0 1.8 5.00 76 46 A 30 LEU H A 29 PHE HBx 1.0 1.8 4.50 77 47 A 29 PHE HBy A 30 LEU H 1.0 1.8 4.39 78 48 A 29 PHE HD% A 30 LEU HA 1.0 1.8 4.93 79 49 A 29 PHE HD% A 30 LEU HG 1.0 1.8 5.00 80 50 A 29 PHE HD% A 30 LEU H 1.0 1.8 4.58 81 51 A 29 PHE HE% A 30 LEU HA 1.0 1.8 5.70 82 52 A 29 PHE HE% A 30 LEU HBx 1.0 1.8 5.70 83 52 A 29 PHE HE% A 30 LEU HBy 1.0 1.8 5.70 84 53 A 29 PHE HE% A 30 LEU HDx% 1.0 1.8 4.50 85 53 A 29 PHE HE% A 30 LEU HDy% 1.0 1.8 4.50 86 54 A 29 PHE HE% A 30 LEU HG 1.0 1.8 5.70 87 55 A 29 PHE H A 30 LEU HDx% 1.0 1.8 5.40 88 55 A 29 PHE H A 30 LEU HDy% 1.0 1.8 5.40 89 56 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 3.50 90 56 A 30 LEU HDy% A 30 LEU HA 1.0 1.8 3.50 91 57 A 30 LEU HA A 30 LEU HG 1.0 1.8 3.70 92 58 A 30 LEU HDy% A 30 LEU HBx 1.0 1.8 3.17 93 58 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 3.17 94 59 A 30 LEU HDy% A 30 LEU HBy 1.0 1.8 3.17 95 59 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 3.17 96 60 A 30 LEU H A 30 LEU HBx 1.0 1.8 4.13 97 61 A 30 LEU H A 30 LEU HBy 1.0 1.8 4.13 98 62 A 30 LEU H A 30 LEU HDx% 1.0 1.8 3.73 99 62 A 30 LEU H A 30 LEU HDy% 1.0 1.8 3.73 100 63 A 30 LEU H A 30 LEU HG 1.0 1.8 3.15 101 64 A 31 SER HA A 30 LEU HBx 1.0 1.8 5.00 102 64 A 30 LEU HBy A 31 SER HA 1.0 1.8 5.00 103 65 A 31 SER H A 30 LEU HBx 1.0 1.8 5.00 104 66 A 31 SER H A 30 LEU HBy 1.0 1.8 5.00 105 67 A 31 SER H A 30 LEU HDx% 1.0 1.8 5.30 106 67 A 31 SER H A 30 LEU HDy% 1.0 1.8 5.30 107 68 A 31 SER H A 30 LEU H 1.0 1.8 4.00 108 69 A 31 SER H A 31 SER HBx 1.0 1.8 3.22 109 69 A 31 SER HBy A 31 SER H 1.0 1.8 3.22 110 70 A 31 SER HA A 32 GLU H 1.0 1.8 3.89 111 71 A 32 GLU H A 31 SER HBx 1.0 1.8 4.25 112 71 A 31 SER HBy A 32 GLU H 1.0 1.8 4.25 113 72 A 31 SER H A 32 GLU HBx 1.0 1.8 5.70 114 72 A 31 SER H A 32 GLU HBy 1.0 1.8 5.70 115 73 A 31 SER H A 32 GLU H 1.0 1.8 4.70 116 74 A 32 GLU HA A 32 GLU HGx 1.0 1.8 3.70 117 74 A 32 GLU HA A 32 GLU HGy 1.0 1.8 3.70 118 75 A 32 GLU HGy A 32 GLU HBx 1.0 1.8 3.25 119 75 A 32 GLU HBx A 32 GLU HGx 1.0 1.8 3.25 120 76 A 32 GLU HBy A 32 GLU HGy 1.0 1.8 3.25 121 76 A 32 GLU HBy A 32 GLU HGx 1.0 1.8 3.25 122 77 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.38 123 77 A 32 GLU H A 32 GLU HBy 1.0 1.8 3.38 124 78 A 32 GLU H A 32 GLU HGx 1.0 1.8 4.88 125 78 A 32 GLU H A 32 GLU HGy 1.0 1.8 4.88 126 79 A 33 LEU H A 32 GLU HBx 1.0 1.8 4.00 127 79 A 32 GLU HBy A 33 LEU H 1.0 1.8 4.00 128 80 A 33 LEU H A 32 GLU HGx 1.0 1.8 4.96 129 80 A 32 GLU HGy A 33 LEU H 1.0 1.8 4.96 130 81 A 32 GLU H A 33 LEU H 1.0 1.8 4.10 131 82 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 3.80 132 83 A 33 LEU HDy% A 33 LEU HBx 1.0 1.8 3.50 133 83 A 33 LEU HDy% A 33 LEU HBy 1.0 1.8 3.50 134 84 A 33 LEU H A 33 LEU HBx 1.0 1.8 3.47 135 84 A 33 LEU H A 33 LEU HBy 1.0 1.8 3.47 136 85 A 33 LEU H A 33 LEU HDx% 1.0 1.8 4.55 137 86 A 33 LEU H A 33 LEU HDy% 1.0 1.8 5.00 138 87 A 33 LEU H A 33 LEU HG 1.0 1.8 4.80 139 88 A 33 LEU HA A 34 ASP H 1.0 1.8 3.50 140 89 A 34 ASP HA A 33 LEU HBx 1.0 1.8 5.00 141 89 A 33 LEU HBy A 34 ASP HA 1.0 1.8 5.00 142 90 A 34 ASP H A 33 LEU HBx 1.0 1.8 3.80 143 90 A 33 LEU HBy A 34 ASP H 1.0 1.8 3.80 144 91 A 33 LEU HDy% A 34 ASP H 1.0 1.8 4.70 145 92 A 34 ASP H A 34 ASP HBy 1.0 1.8 3.30 146 92 A 34 ASP H A 34 ASP HBx 1.0 1.8 3.30 147 93 A 34 ASP HA A 35 ALA HB% 1.0 1.8 4.76 148 94 A 34 ASP HA A 35 ALA H 1.0 1.8 3.50 149 95 A 35 ALA HA A 34 ASP HBy 1.0 1.8 5.00 150 95 A 34 ASP HBx A 35 ALA HA 1.0 1.8 5.00 151 96 A 35 ALA H A 34 ASP HBy 1.0 1.8 3.90 152 96 A 34 ASP HBx A 35 ALA H 1.0 1.8 3.90 153 97 A 34 ASP H A 35 ALA HB% 1.0 1.8 5.40 154 98 A 35 ALA HB% A 35 ALA H 1.0 1.8 3.30 155 99 A 35 ALA HA A 36 PRO HDy 1.0 1.8 3.45 156 99 A 35 ALA HA A 36 PRO HDx 1.0 1.8 3.45 157 100 A 35 ALA HA A 36 PRO HGx 1.0 1.8 5.20 158 100 A 35 ALA HA A 36 PRO HGy 1.0 1.8 5.20 159 101 A 35 ALA HB% A 36 PRO HDy 1.0 1.8 3.93 160 101 A 35 ALA HB% A 36 PRO HDx 1.0 1.8 3.93 161 102 A 35 ALA H A 36 PRO HDy 1.0 1.8 4.40 162 102 A 35 ALA H A 36 PRO HDx 1.0 1.8 4.40 163 103 A 36 PRO HA A 37 ALA HB% 1.0 1.8 4.98 164 104 A 37 ALA HB% A 36 PRO HBy 1.0 1.8 4.55 165 104 A 37 ALA HB% A 36 PRO HBx 1.0 1.8 4.55 166 105 A 37 ALA H A 36 PRO HBy 1.0 1.8 3.60 167 105 A 36 PRO HBx A 37 ALA H 1.0 1.8 3.60 168 106 A 37 ALA H A 36 PRO HDy 1.0 1.8 5.05 169 106 A 36 PRO HDx A 37 ALA H 1.0 1.8 5.05 170 107 A 37 ALA H A 36 PRO HGx 1.0 1.8 4.70 171 107 A 36 PRO HGy A 37 ALA H 1.0 1.8 4.70 172 108 A 37 ALA HB% A 37 ALA H 1.0 1.8 3.28 173 109 A 37 ALA HA A 38 GLN H 1.0 1.8 3.60 174 110 A 37 ALA HB% A 38 GLN HGx 1.0 1.8 5.30 175 110 A 37 ALA HB% A 38 GLN HGy 1.0 1.8 5.30 176 111 A 37 ALA HB% A 38 GLN H 1.0 1.8 3.60 177 112 A 38 GLN HA A 38 GLN HGx 1.0 1.8 3.96 178 112 A 38 GLN HGy A 38 GLN HA 1.0 1.8 3.96 179 113 A 38 GLN H A 38 GLN HBy 1.0 1.8 3.64 180 113 A 38 GLN H A 38 GLN HBx 1.0 1.8 3.64 181 114 A 38 GLN H A 38 GLN HGx 1.0 1.8 4.40 182 114 A 38 GLN H A 38 GLN HGy 1.0 1.8 4.40 183 115 A 38 GLN HA A 39 ALA H 1.0 1.8 3.60 184 116 A 39 ALA H A 38 GLN HBy 1.0 1.8 4.15 185 116 A 38 GLN HBx A 39 ALA H 1.0 1.8 4.15 186 117 A 39 ALA HA A 38 GLN HE2y 1.0 1.8 4.80 187 117 A 39 ALA HA A 38 GLN HE2x 1.0 1.8 4.80 188 118 A 39 ALA HA A 38 GLN HE2y 1.0 1.8 5.20 189 119 A 39 ALA H A 38 GLN HGx 1.0 1.8 4.72 190 119 A 38 GLN HGy A 39 ALA H 1.0 1.8 4.72 191 120 A 39 ALA H A 39 ALA HB% 1.0 1.8 3.25 192 121 A 39 ALA HB% A 40 GLY HAx 1.0 1.8 4.58 193 121 A 39 ALA HB% A 40 GLY HAy 1.0 1.8 4.58 194 122 A 39 ALA HB% A 40 GLY H 1.0 1.8 3.75 195 123 A 41 THR H A 40 GLY HAx 1.0 1.8 3.10 196 123 A 40 GLY HAy A 41 THR H 1.0 1.8 3.10 197 124 A 40 GLY H A 41 THR H 1.0 1.8 4.70 198 125 A 41 THR HA A 41 THR HG2% 1.0 1.8 3.66 199 126 A 41 THR H A 41 THR HB 1.0 1.8 3.95 200 127 A 41 THR H A 41 THR HG2% 1.0 1.8 4.05 201 128 A 41 THR HA A 42 GLU H 1.0 1.8 3.81 202 129 A 41 THR HB A 42 GLU H 1.0 1.8 5.00 203 130 A 41 THR HG2% A 42 GLU H 1.0 1.8 4.39 204 131 A 41 THR H A 42 GLU H 1.0 1.8 4.65 205 132 A 42 GLU HA A 42 GLU HGx 1.0 1.8 3.79 206 132 A 42 GLU HA A 42 GLU HGy 1.0 1.8 3.79 207 133 A 42 GLU H A 42 GLU HGx 1.0 1.8 4.40 208 133 A 42 GLU H A 42 GLU HGy 1.0 1.8 4.40 209 134 A 42 GLU HA A 43 SER HBx 1.0 1.8 5.20 210 134 A 42 GLU HA A 43 SER HBy 1.0 1.8 5.20 211 135 A 42 GLU HA A 43 SER H 1.0 1.8 3.50 212 136 A 43 SER H A 42 GLU HBx 1.0 1.8 4.70 213 137 A 43 SER H A 42 GLU HBy 1.0 1.8 4.64 214 138 A 43 SER HA A 42 GLU HGx 1.0 1.8 4.86 215 138 A 42 GLU HGy A 43 SER HA 1.0 1.8 4.86 216 139 A 43 SER H A 42 GLU HGx 1.0 1.8 4.58 217 139 A 42 GLU HGy A 43 SER H 1.0 1.8 4.58 218 140 A 42 GLU H A 43 SER H 1.0 1.8 5.00 219 141 A 43 SER H A 43 SER HBx 1.0 1.8 3.37 220 141 A 43 SER HBy A 43 SER H 1.0 1.8 3.37 221 142 A 43 SER HA A 44 ALA HB% 1.0 1.8 5.00 222 143 A 43 SER HA A 44 ALA H 1.0 1.8 3.90 223 144 A 44 ALA HA A 43 SER HBx 1.0 1.8 5.20 224 144 A 43 SER HBy A 44 ALA HA 1.0 1.8 5.20 225 145 A 44 ALA HB% A 43 SER HBx 1.0 1.8 4.95 226 145 A 43 SER HBy A 44 ALA HB% 1.0 1.8 4.95 227 146 A 44 ALA H A 43 SER HBx 1.0 1.8 4.11 228 146 A 43 SER HBy A 44 ALA H 1.0 1.8 4.11 229 147 A 43 SER H A 44 ALA HB% 1.0 1.8 5.05 230 148 A 44 ALA HB% A 44 ALA H 1.0 1.8 3.18 231 149 A 44 ALA HA A 45 VAL HGy% 1.0 1.8 4.80 232 150 A 44 ALA HA A 45 VAL H 1.0 1.8 3.60 233 151 A 44 ALA HB% A 45 VAL HA 1.0 1.8 5.00 234 152 A 44 ALA HB% A 45 VAL H 1.0 1.8 4.15 235 153 A 44 ALA H A 45 VAL HGy% 1.0 1.8 4.17 236 154 A 44 ALA H A 45 VAL H 1.0 1.8 3.55 237 155 A 45 VAL HA A 45 VAL HGx% 1.0 1.8 3.20 238 156 A 45 VAL HGy% A 45 VAL HA 1.0 1.8 3.38 239 157 A 45 VAL H A 45 VAL HB 1.0 1.8 3.70 240 158 A 45 VAL H A 45 VAL HGx% 1.0 1.8 4.50 241 159 A 45 VAL HGy% A 45 VAL H 1.0 1.8 3.35 242 160 A 45 VAL HA A 46 SER H 1.0 1.8 3.60 243 161 A 45 VAL HB A 46 SER HA 1.0 1.8 5.50 244 162 A 45 VAL HGx% A 46 SER H 1.0 1.8 4.68 245 163 A 45 VAL H A 46 SER H 1.0 1.8 4.70 246 164 A 46 SER H A 46 SER HBx 1.0 1.8 3.40 247 164 A 46 SER H A 46 SER HBy 1.0 1.8 3.40 248 165 A 46 SER HA A 47 GLY H 1.0 1.8 3.45 249 166 A 47 GLY H A 46 SER HBx 1.0 1.8 3.75 250 166 A 46 SER HBy A 47 GLY H 1.0 1.8 3.75 251 167 A 47 GLY HAy A 48 VAL HGx% 1.0 1.8 4.62 252 167 A 47 GLY HAx A 48 VAL HGx% 1.0 1.8 4.62 253 167 A 48 VAL HGy% A 47 GLY HAx 1.0 1.8 4.62 254 167 A 47 GLY HAy A 48 VAL HGy% 1.0 1.8 4.62 255 168 A 48 VAL H A 47 GLY HAx 1.0 1.8 3.19 256 168 A 47 GLY HAy A 48 VAL H 1.0 1.8 3.19 257 169 A 47 GLY H A 48 VAL H 1.0 1.8 4.65 258 170 A 57 LEU HDy% A 47 GLY HAx 1.0 1.8 5.70 259 170 A 47 GLY HAy A 57 LEU HDy% 1.0 1.8 5.70 260 171 A 48 VAL HA A 48 VAL HGx% 1.0 1.8 3.32 261 171 A 48 VAL HGy% A 48 VAL HA 1.0 1.8 3.32 262 172 A 48 VAL H A 48 VAL HB 1.0 1.8 4.00 263 173 A 48 VAL H A 48 VAL HGx% 1.0 1.8 3.35 264 173 A 48 VAL HGy% A 48 VAL H 1.0 1.8 3.35 265 174 A 48 VAL HB A 49 GLU H 1.0 1.8 4.40 266 175 A 49 GLU HA A 48 VAL HGx% 1.0 1.8 4.77 267 175 A 48 VAL HGy% A 49 GLU HA 1.0 1.8 4.77 268 176 A 49 GLU H A 48 VAL HGx% 1.0 1.8 3.82 269 176 A 48 VAL HGy% A 49 GLU H 1.0 1.8 3.82 270 177 A 48 VAL H A 49 GLU H 1.0 1.8 4.60 271 178 A 48 VAL HA A 57 LEU HDx% 1.0 1.8 5.70 272 179 A 57 LEU HDy% A 48 VAL HA 1.0 1.8 5.00 273 180 A 57 LEU HDy% A 48 VAL HB 1.0 1.8 5.00 274 181 A 48 VAL HGy% A 57 LEU HBx 1.0 1.8 5.00 275 181 A 48 VAL HGx% A 57 LEU HBx 1.0 1.8 5.00 276 181 A 57 LEU HBy A 48 VAL HGx% 1.0 1.8 5.00 277 181 A 48 VAL HGy% A 57 LEU HBy 1.0 1.8 5.00 278 182 A 57 LEU HDy% A 48 VAL HGx% 1.0 1.8 5.00 279 182 A 48 VAL HGy% A 57 LEU HDy% 1.0 1.8 5.00 280 183 A 48 VAL H A 57 LEU HDy% 1.0 1.8 5.20 281 184 A 48 VAL HGy% A 69 ARG HBx 1.0 1.8 5.10 282 184 A 48 VAL HGx% A 69 ARG HBx 1.0 1.8 5.10 283 184 A 69 ARG HBy A 48 VAL HGx% 1.0 1.8 5.10 284 184 A 48 VAL HGy% A 69 ARG HBy 1.0 1.8 5.10 285 185 A 48 VAL HGx% A 69 ARG HDy 1.0 1.8 5.00 286 185 A 48 VAL HGy% A 69 ARG HDy 1.0 1.8 5.00 287 185 A 69 ARG HDx A 48 VAL HGx% 1.0 1.8 5.00 288 185 A 48 VAL HGy% A 69 ARG HDx 1.0 1.8 5.00 289 186 A 48 VAL HGy% A 149 GLY HAx 1.0 1.8 5.20 290 186 A 48 VAL HGx% A 149 GLY HAx 1.0 1.8 5.20 291 186 A 149 GLY HAy A 48 VAL HGx% 1.0 1.8 5.20 292 186 A 48 VAL HGy% A 149 GLY HAy 1.0 1.8 5.20 293 187 A 49 GLU HA A 49 GLU HGx 1.0 1.8 3.72 294 187 A 49 GLU HA A 49 GLU HGy 1.0 1.8 3.72 295 188 A 49 GLU H A 49 GLU HBx 1.0 1.8 3.12 296 188 A 49 GLU H A 49 GLU HBy 1.0 1.8 3.12 297 189 A 49 GLU H A 49 GLU HGx 1.0 1.8 4.30 298 189 A 49 GLU H A 49 GLU HGy 1.0 1.8 4.30 299 190 A 49 GLU HA A 50 GLY HAy 1.0 1.8 4.98 300 190 A 49 GLU HA A 50 GLY HAx 1.0 1.8 4.98 301 191 A 49 GLU HA A 50 GLY H 1.0 1.8 3.70 302 192 A 50 GLY H A 49 GLU HBx 1.0 1.8 4.60 303 192 A 49 GLU HBy A 50 GLY H 1.0 1.8 4.60 304 193 A 50 GLY H A 49 GLU HGx 1.0 1.8 5.00 305 193 A 49 GLU HGy A 50 GLY H 1.0 1.8 5.00 306 194 A 49 GLU H A 50 GLY H 1.0 1.8 4.63 307 195 A 51 LEU HA A 50 GLY HAy 1.0 1.8 5.08 308 195 A 50 GLY HAx A 51 LEU HA 1.0 1.8 5.08 309 196 A 51 LEU H A 50 GLY HAy 1.0 1.8 3.43 310 196 A 50 GLY HAx A 51 LEU H 1.0 1.8 3.43 311 197 A 50 GLY H A 51 LEU HDy% 1.0 1.8 5.70 312 198 A 50 GLY H A 51 LEU H 1.0 1.8 4.65 313 199 A 51 LEU HA A 51 LEU HDx% 1.0 1.8 4.23 314 200 A 51 LEU HA A 51 LEU HDy% 1.0 1.8 4.83 315 201 A 51 LEU HDx% A 51 LEU HBx 1.0 1.8 3.25 316 201 A 51 LEU HDx% A 51 LEU HBy 1.0 1.8 3.25 317 202 A 51 LEU HDy% A 51 LEU HBx 1.0 1.8 3.25 318 202 A 51 LEU HDy% A 51 LEU HBy 1.0 1.8 3.25 319 203 A 51 LEU H A 51 LEU HBx 1.0 1.8 3.50 320 203 A 51 LEU H A 51 LEU HBy 1.0 1.8 3.50 321 204 A 51 LEU H A 51 LEU HDx% 1.0 1.8 4.40 322 205 A 51 LEU H A 51 LEU HDy% 1.0 1.8 4.90 323 206 A 51 LEU H A 51 LEU HG 1.0 1.8 5.20 324 207 A 51 LEU HBx A 52 PRO HDx 1.0 1.8 4.66 325 207 A 51 LEU HBy A 52 PRO HDx 1.0 1.8 4.66 326 208 A 51 LEU HBy A 52 PRO HDy 1.0 1.8 4.46 327 208 A 52 PRO HDy A 51 LEU HBx 1.0 1.8 4.46 328 209 A 51 LEU HDx% A 52 PRO HDy 1.0 1.8 5.75 329 210 A 51 LEU H A 52 PRO HDx 1.0 1.8 5.00 330 210 A 51 LEU H A 52 PRO HDy 1.0 1.8 5.00 331 211 A 51 LEU HDx% A 56 ALA HA 1.0 1.8 5.00 332 212 A 51 LEU HDx% A 56 ALA H 1.0 1.8 5.70 333 213 A 51 LEU HDy% A 56 ALA HA 1.0 1.8 5.00 334 214 A 51 LEU HDy% A 57 LEU HBx 1.0 1.8 5.00 335 214 A 57 LEU HBy A 51 LEU HDy% 1.0 1.8 5.00 336 215 A 57 LEU HDy% A 51 LEU HDy% 1.0 1.8 5.00 337 216 A 51 LEU HDy% A 57 LEU H 1.0 1.8 5.20 338 217 A 51 LEU HDx% A 148 THR HA 1.0 1.8 5.00 339 218 A 51 LEU HDx% A 148 THR HB 1.0 1.8 5.00 340 219 A 51 LEU HDx% A 148 THR HG2% 1.0 1.8 5.20 341 220 A 51 LEU HDy% A 148 THR HA 1.0 1.8 5.30 342 221 A 51 LEU HBx A 149 GLY HAx 1.0 1.8 5.00 343 221 A 51 LEU HBy A 149 GLY HAx 1.0 1.8 5.00 344 221 A 149 GLY HAy A 51 LEU HBx 1.0 1.8 5.00 345 221 A 149 GLY HAy A 51 LEU HBy 1.0 1.8 5.00 346 222 A 149 GLY H A 51 LEU HBx 1.0 1.8 5.05 347 222 A 51 LEU HBy A 149 GLY H 1.0 1.8 5.05 348 223 A 51 LEU HDx% A 149 GLY HAx 1.0 1.8 5.00 349 223 A 149 GLY HAy A 51 LEU HDx% 1.0 1.8 5.00 350 224 A 51 LEU HDx% A 149 GLY H 1.0 1.8 5.10 351 225 A 51 LEU HDy% A 149 GLY HAx 1.0 1.8 5.00 352 225 A 149 GLY HAy A 51 LEU HDy% 1.0 1.8 5.00 353 226 A 51 LEU HDy% A 149 GLY H 1.0 1.8 5.00 354 227 A 51 LEU H A 149 GLY HAx 1.0 1.8 5.30 355 227 A 149 GLY HAy A 51 LEU H 1.0 1.8 5.30 356 228 A 52 PRO HA A 53 PRO HDx 1.0 1.8 3.58 357 228 A 52 PRO HA A 53 PRO HDy 1.0 1.8 3.58 358 229 A 52 PRO HBx A 53 PRO HDx 1.0 1.8 3.34 359 229 A 52 PRO HBy A 53 PRO HDx 1.0 1.8 3.34 360 229 A 53 PRO HDy A 52 PRO HBx 1.0 1.8 3.34 361 229 A 53 PRO HDy A 52 PRO HBy 1.0 1.8 3.34 362 230 A 52 PRO HBx A 53 PRO HDx 1.0 1.8 4.33 363 231 A 53 PRO HDy A 52 PRO HBx 1.0 1.8 4.80 364 232 A 52 PRO HBy A 53 PRO HDx 1.0 1.8 4.70 365 233 A 53 PRO HDy A 52 PRO HBy 1.0 1.8 4.70 366 234 A 53 PRO HA A 54 GLY H 1.0 1.8 3.82 367 235 A 54 GLY H A 53 PRO HBy 1.0 1.8 4.15 368 235 A 54 GLY H A 53 PRO HBx 1.0 1.8 4.15 369 236 A 54 GLY H A 53 PRO HGy 1.0 1.8 4.82 370 236 A 54 GLY H A 53 PRO HGx 1.0 1.8 4.82 371 237 A 54 GLY H A 55 LEU H 1.0 1.8 4.50 372 238 A 55 LEU HA A 55 LEU HDx% 1.0 1.8 4.21 373 239 A 55 LEU HA A 55 LEU HDy% 1.0 1.8 3.80 374 240 A 55 LEU HDx% A 55 LEU HBy 1.0 1.8 3.25 375 240 A 55 LEU HDx% A 55 LEU HBx 1.0 1.8 3.25 376 241 A 55 LEU HDy% A 55 LEU HBy 1.0 1.8 3.19 377 241 A 55 LEU HDy% A 55 LEU HBx 1.0 1.8 3.19 378 242 A 55 LEU H A 55 LEU HBy 1.0 1.8 3.87 379 242 A 55 LEU H A 55 LEU HBx 1.0 1.8 3.87 380 243 A 55 LEU H A 55 LEU HDx% 1.0 1.8 4.95 381 244 A 55 LEU H A 55 LEU HDy% 1.0 1.8 4.89 382 245 A 55 LEU H A 55 LEU HG 1.0 1.8 4.72 383 246 A 56 ALA H A 55 LEU HA 1.0 1.8 3.54 384 247 A 56 ALA H A 55 LEU HBy 1.0 1.8 3.81 385 247 A 56 ALA H A 55 LEU HBx 1.0 1.8 3.81 386 248 A 56 ALA H A 55 LEU HDx% 1.0 1.8 5.00 387 249 A 56 ALA H A 55 LEU HDy% 1.0 1.8 4.70 388 250 A 56 ALA H A 55 LEU H 1.0 1.8 4.80 389 251 A 55 LEU HBx A 71 LEU HDx% 1.0 1.8 5.00 390 251 A 55 LEU HBy A 71 LEU HDx% 1.0 1.8 5.00 391 251 A 71 LEU HDy% A 55 LEU HBy 1.0 1.8 5.00 392 251 A 55 LEU HBx A 71 LEU HDy% 1.0 1.8 5.00 393 252 A 55 LEU HDy% A 71 LEU HG 1.0 1.8 5.20 394 253 A 55 LEU HA A 72 LEU H 1.0 1.8 5.70 395 254 A 72 LEU H A 55 LEU HBy 1.0 1.8 5.00 396 254 A 55 LEU HBx A 72 LEU H 1.0 1.8 5.00 397 255 A 55 LEU HDy% A 72 LEU H 1.0 1.8 5.12 398 256 A 55 LEU HDx% A 73 ASP HBy 1.0 1.8 5.10 399 256 A 55 LEU HDx% A 73 ASP HBx 1.0 1.8 5.10 400 257 A 55 LEU HDy% A 73 ASP HBy 1.0 1.8 5.00 401 257 A 55 LEU HDy% A 73 ASP HBx 1.0 1.8 5.00 402 258 A 55 LEU HDy% A 73 ASP H 1.0 1.8 5.20 403 259 A 55 LEU HG A 73 ASP HBy 1.0 1.8 5.60 404 259 A 55 LEU HG A 73 ASP HBx 1.0 1.8 5.60 405 260 A 56 ALA HA A 57 LEU H 1.0 1.8 3.65 406 261 A 57 LEU H A 56 ALA HB% 1.0 1.8 4.10 407 262 A 56 ALA H A 57 LEU H 1.0 1.8 4.80 408 263 A 56 ALA H A 71 LEU HDx% 1.0 1.8 5.20 409 263 A 56 ALA H A 71 LEU HDy% 1.0 1.8 5.20 410 264 A 56 ALA H A 72 LEU HBy 1.0 1.8 4.80 411 265 A 56 ALA H A 72 LEU HBx 1.0 1.8 4.80 412 266 A 56 ALA H A 72 LEU H 1.0 1.8 4.80 413 267 A 56 ALA H A 108 PHE HD% 1.0 1.8 5.10 414 268 A 56 ALA H A 108 PHE HE% 1.0 1.8 5.00 415 269 A 56 ALA H A 146 PHE HE% 1.0 1.8 5.70 416 270 A 56 ALA HA A 148 THR HA 1.0 1.8 5.00 417 271 A 56 ALA HA A 148 THR HG2% 1.0 1.8 5.00 418 272 A 56 ALA HA A 149 GLY H 1.0 1.8 5.20 419 273 A 57 LEU HDy% A 57 LEU HA 1.0 1.8 4.51 420 274 A 57 LEU HDy% A 57 LEU HBx 1.0 1.8 3.64 421 275 A 57 LEU HDy% A 57 LEU HBy 1.0 1.8 3.64 422 276 A 57 LEU H A 57 LEU HBx 1.0 1.8 3.86 423 276 A 57 LEU HBy A 57 LEU H 1.0 1.8 3.86 424 277 A 57 LEU HDx% A 57 LEU H 1.0 1.8 4.75 425 278 A 57 LEU HDy% A 57 LEU H 1.0 1.8 4.55 426 279 A 57 LEU H A 57 LEU HG 1.0 1.8 4.60 427 280 A 57 LEU HA A 58 LEU H 1.0 1.8 3.79 428 281 A 58 LEU H A 57 LEU HBx 1.0 1.8 4.00 429 281 A 57 LEU HBy A 58 LEU H 1.0 1.8 4.00 430 282 A 57 LEU HDx% A 58 LEU H 1.0 1.8 5.00 431 283 A 57 LEU HDy% A 69 ARG HA 1.0 1.8 5.70 432 284 A 57 LEU HDy% A 69 ARG HBx 1.0 1.8 5.00 433 284 A 57 LEU HDy% A 69 ARG HBy 1.0 1.8 5.00 434 285 A 57 LEU HDy% A 69 ARG HDy 1.0 1.8 5.70 435 285 A 57 LEU HDy% A 69 ARG HDx 1.0 1.8 5.70 436 286 A 57 LEU HDy% A 69 ARG HE 1.0 1.8 5.20 437 287 A 57 LEU HDy% A 69 ARG HGx 1.0 1.8 5.00 438 287 A 57 LEU HDy% A 69 ARG HGy 1.0 1.8 5.00 439 288 A 57 LEU HDy% A 70 PHE H 1.0 1.8 5.20 440 289 A 57 LEU HA A 71 LEU HA 1.0 1.8 4.40 441 290 A 57 LEU HA A 71 LEU HDx% 1.0 1.8 5.00 442 290 A 71 LEU HDy% A 57 LEU HA 1.0 1.8 5.00 443 291 A 71 LEU HA A 57 LEU HBx 1.0 1.8 4.52 444 291 A 57 LEU HBy A 71 LEU HA 1.0 1.8 4.52 445 292 A 57 LEU HDy% A 71 LEU HA 1.0 1.8 5.00 446 293 A 57 LEU HDy% A 71 LEU HBx 1.0 1.8 5.70 447 294 A 57 LEU HDy% A 71 LEU HBy 1.0 1.8 5.00 448 295 A 57 LEU HDy% A 71 LEU HG 1.0 1.8 5.70 449 296 A 57 LEU HA A 72 LEU HDx% 1.0 1.8 5.00 450 297 A 57 LEU HA A 72 LEU HDy% 1.0 1.8 5.00 451 298 A 72 LEU H A 57 LEU HA 1.0 1.8 4.60 452 299 A 72 LEU H A 57 LEU HBx 1.0 1.8 5.10 453 299 A 57 LEU HBy A 72 LEU H 1.0 1.8 5.10 454 300 A 57 LEU H A 146 PHE HD% 1.0 1.8 5.40 455 301 A 57 LEU H A 146 PHE HE% 1.0 1.8 5.00 456 302 A 57 LEU H A 147 LEU H 1.0 1.8 5.00 457 303 A 57 LEU HDy% A 148 THR HA 1.0 1.8 6.00 458 304 A 57 LEU H A 148 THR HA 1.0 1.8 5.02 459 305 A 58 LEU HA A 58 LEU HDx% 1.0 1.8 5.00 460 306 A 58 LEU HA A 58 LEU HDy% 1.0 1.8 3.65 461 307 A 58 LEU HDx% A 58 LEU HBx 1.0 1.8 4.50 462 307 A 58 LEU HDx% A 58 LEU HBy 1.0 1.8 4.50 463 308 A 58 LEU H A 58 LEU HDx% 1.0 1.8 5.01 464 309 A 58 LEU H A 58 LEU HG 1.0 1.8 4.44 465 310 A 58 LEU HA A 59 VAL HB 1.0 1.8 5.00 466 311 A 58 LEU HA A 59 VAL HGy% 1.0 1.8 4.28 467 311 A 58 LEU HA A 59 VAL HGx% 1.0 1.8 4.28 468 312 A 58 LEU HA A 59 VAL H 1.0 1.8 3.77 469 313 A 59 VAL H A 58 LEU HBx 1.0 1.8 4.30 470 313 A 58 LEU HBy A 59 VAL H 1.0 1.8 4.30 471 314 A 58 LEU HDy% A 59 VAL H 1.0 1.8 4.13 472 315 A 58 LEU HBx A 70 PHE HBx 1.0 1.8 5.00 473 315 A 58 LEU HBy A 70 PHE HBx 1.0 1.8 5.00 474 315 A 70 PHE HBy A 58 LEU HBx 1.0 1.8 5.00 475 315 A 58 LEU HBy A 70 PHE HBy 1.0 1.8 5.00 476 316 A 70 PHE HD% A 58 LEU HBx 1.0 1.8 5.00 477 316 A 58 LEU HBy A 70 PHE HD% 1.0 1.8 5.00 478 317 A 70 PHE H A 58 LEU HBx 1.0 1.8 5.00 479 317 A 70 PHE H A 58 LEU HBy 1.0 1.8 5.00 480 318 A 58 LEU HDx% A 70 PHE HD% 1.0 1.8 5.00 481 319 A 58 LEU H A 70 PHE HBx 1.0 1.8 4.80 482 319 A 58 LEU H A 70 PHE HBy 1.0 1.8 4.80 483 320 A 58 LEU H A 70 PHE H 1.0 1.8 4.80 484 321 A 58 LEU H A 71 LEU HA 1.0 1.8 4.80 485 322 A 72 LEU HDx% A 58 LEU HBx 1.0 1.8 5.00 486 322 A 72 LEU HDx% A 58 LEU HBy 1.0 1.8 5.00 487 323 A 72 LEU HDy% A 58 LEU HBx 1.0 1.8 5.00 488 323 A 72 LEU HDy% A 58 LEU HBy 1.0 1.8 5.00 489 324 A 72 LEU HDx% A 58 LEU HDx% 1.0 1.8 5.00 490 325 A 72 LEU HDy% A 58 LEU HDx% 1.0 1.8 5.00 491 326 A 58 LEU H A 72 LEU HDx% 1.0 1.8 5.00 492 327 A 58 LEU H A 72 LEU HG 1.0 1.8 5.00 493 328 A 58 LEU HDx% A 77 THR HG2% 1.0 1.8 5.00 494 329 A 58 LEU HDx% A 87 ILE HD1% 1.0 1.8 5.00 495 330 A 58 LEU HDx% A 87 ILE HG2% 1.0 1.8 4.89 496 331 A 58 LEU HDx% A 101 PHE HE% 1.0 1.8 5.00 497 332 A 58 LEU HDx% A 131 LEU HDy% 1.0 1.8 5.20 498 333 A 58 LEU HDx% A 137 VAL HGx% 1.0 1.8 5.00 499 334 A 58 LEU HDx% A 137 VAL HGy% 1.0 1.8 5.00 500 335 A 58 LEU HBx A 144 LEU HDy% 1.0 1.8 4.72 501 336 A 58 LEU HBy A 144 LEU HDy% 1.0 1.8 4.72 502 337 A 58 LEU HDx% A 144 LEU HDx% 1.0 1.8 5.20 503 338 A 58 LEU HDx% A 144 LEU HDy% 1.0 1.8 4.05 504 339 A 58 LEU HA A 146 PHE HA 1.0 1.8 4.91 505 340 A 58 LEU HDy% A 146 PHE HA 1.0 1.8 5.00 506 341 A 58 LEU HDy% A 146 PHE HBy 1.0 1.8 5.00 507 341 A 58 LEU HDy% A 146 PHE HBx 1.0 1.8 5.00 508 342 A 146 PHE HD% A 58 LEU HDy% 1.0 1.8 5.10 509 343 A 146 PHE HE% A 58 LEU HDy% 1.0 1.8 5.00 510 344 A 58 LEU HDy% A 146 PHE H 1.0 1.8 5.00 511 345 A 58 LEU HG A 146 PHE HA 1.0 1.8 5.00 512 346 A 147 LEU H A 58 LEU HA 1.0 1.8 5.00 513 347 A 147 LEU H A 58 LEU HDy% 1.0 1.8 5.00 514 348 A 59 VAL HA A 59 VAL HGy% 1.0 1.8 4.45 515 349 A 59 VAL HB A 59 VAL H 1.0 1.8 4.20 516 350 A 59 VAL H A 59 VAL HGy% 1.0 1.8 4.10 517 350 A 59 VAL HGx% A 59 VAL H 1.0 1.8 4.10 518 351 A 59 VAL HA A 60 VAL H 1.0 1.8 3.81 519 352 A 59 VAL HB A 60 VAL H 1.0 1.8 4.25 520 353 A 60 VAL H A 59 VAL HGy% 1.0 1.8 3.56 521 353 A 59 VAL HGx% A 60 VAL H 1.0 1.8 3.56 522 354 A 59 VAL H A 60 VAL H 1.0 1.8 4.80 523 355 A 61 LYS H A 59 VAL HGy% 1.0 1.8 5.00 524 355 A 59 VAL HGx% A 61 LYS H 1.0 1.8 5.00 525 356 A 59 VAL HGy% A 67 GLY HAx 1.0 1.8 5.00 526 356 A 59 VAL HGx% A 67 GLY HAx 1.0 1.8 5.00 527 356 A 67 GLY HAy A 59 VAL HGy% 1.0 1.8 5.00 528 356 A 59 VAL HGx% A 67 GLY HAy 1.0 1.8 5.00 529 357 A 67 GLY H A 59 VAL HGy% 1.0 1.8 5.00 530 357 A 59 VAL HGx% A 67 GLY H 1.0 1.8 5.00 531 358 A 68 SER H A 59 VAL HGy% 1.0 1.8 5.00 532 358 A 59 VAL HGx% A 68 SER H 1.0 1.8 5.00 533 359 A 69 ARG HA A 59 VAL HA 1.0 1.8 4.80 534 360 A 69 ARG HA A 59 VAL HGy% 1.0 1.8 4.15 535 360 A 69 ARG HA A 59 VAL HGx% 1.0 1.8 4.15 536 361 A 59 VAL HGy% A 69 ARG HBx 1.0 1.8 5.00 537 361 A 59 VAL HGx% A 69 ARG HBx 1.0 1.8 5.00 538 361 A 69 ARG HBy A 59 VAL HGy% 1.0 1.8 5.00 539 361 A 69 ARG HBy A 59 VAL HGx% 1.0 1.8 5.00 540 362 A 59 VAL HGy% A 69 ARG HDy 1.0 1.8 5.00 541 362 A 59 VAL HGx% A 69 ARG HDy 1.0 1.8 5.00 542 362 A 69 ARG HDx A 59 VAL HGy% 1.0 1.8 5.00 543 362 A 69 ARG HDx A 59 VAL HGx% 1.0 1.8 5.00 544 363 A 69 ARG H A 59 VAL HGy% 1.0 1.8 5.00 545 363 A 59 VAL HGx% A 69 ARG H 1.0 1.8 5.00 546 364 A 70 PHE H A 59 VAL HA 1.0 1.8 4.80 547 365 A 59 VAL HA A 144 LEU HDy% 1.0 1.8 5.00 548 366 A 59 VAL H A 144 LEU HBx 1.0 1.8 4.80 549 366 A 59 VAL H A 144 LEU HBy 1.0 1.8 4.80 550 367 A 145 VAL H A 59 VAL HGy% 1.0 1.8 4.74 551 367 A 59 VAL HGx% A 145 VAL H 1.0 1.8 4.74 552 368 A 59 VAL H A 145 VAL HGx% 1.0 1.8 4.80 553 369 A 59 VAL H A 145 VAL H 1.0 1.8 4.42 554 370 A 59 VAL H A 146 PHE HA 1.0 1.8 4.80 555 371 A 59 VAL HB A 147 LEU HDx% 1.0 1.8 5.00 556 372 A 59 VAL HGx% A 147 LEU HBx 1.0 1.8 5.30 557 372 A 59 VAL HGy% A 147 LEU HBx 1.0 1.8 5.30 558 373 A 59 VAL HGx% A 147 LEU HBy 1.0 1.8 5.00 559 373 A 147 LEU HBy A 59 VAL HGy% 1.0 1.8 5.00 560 374 A 147 LEU H A 59 VAL HGy% 1.0 1.8 5.00 561 374 A 147 LEU H A 59 VAL HGx% 1.0 1.8 5.00 562 375 A 59 VAL H A 147 LEU HBx 1.0 1.8 5.00 563 375 A 59 VAL H A 147 LEU HBy 1.0 1.8 5.00 564 376 A 147 LEU H A 59 VAL H 1.0 1.8 5.00 565 377 A 60 VAL HA A 60 VAL HGx% 1.0 1.8 3.86 566 378 A 60 VAL HA A 60 VAL HGy% 1.0 1.8 4.49 567 379 A 60 VAL H A 60 VAL HGy% 1.0 1.8 3.53 568 380 A 60 VAL HA A 61 LYS HBx 1.0 1.8 5.00 569 380 A 60 VAL HA A 61 LYS HBy 1.0 1.8 5.00 570 381 A 61 LYS H A 60 VAL HA 1.0 1.8 3.84 571 382 A 61 LYS H A 60 VAL HB 1.0 1.8 4.50 572 383 A 60 VAL HGx% A 61 LYS HA 1.0 1.8 4.88 573 384 A 61 LYS H A 60 VAL HGx% 1.0 1.8 4.32 574 385 A 60 VAL HGx% A 62 ARG HA 1.0 1.8 5.00 575 386 A 60 VAL HGx% A 62 ARG H 1.0 1.8 3.94 576 387 A 60 VAL HGx% A 63 GLY HAy 1.0 1.8 5.00 577 387 A 60 VAL HGx% A 63 GLY HAx 1.0 1.8 5.00 578 388 A 60 VAL HGx% A 63 GLY H 1.0 1.8 4.89 579 389 A 60 VAL HGx% A 65 ASN HBy 1.0 1.8 5.00 580 389 A 60 VAL HGx% A 65 ASN HBx 1.0 1.8 5.00 581 390 A 60 VAL HGx% A 65 ASN H 1.0 1.8 4.66 582 391 A 60 VAL HB A 66 ALA HA 1.0 1.8 4.53 583 392 A 60 VAL HGx% A 66 ALA HA 1.0 1.8 4.51 584 393 A 60 VAL HGx% A 66 ALA HB% 1.0 1.8 4.32 585 394 A 60 VAL HGx% A 66 ALA H 1.0 1.8 4.30 586 395 A 67 GLY H A 60 VAL HB 1.0 1.8 4.73 587 396 A 67 GLY H A 60 VAL HGx% 1.0 1.8 4.06 588 397 A 67 GLY H A 60 VAL HGy% 1.0 1.8 4.94 589 398 A 68 SER H A 60 VAL HB 1.0 1.8 4.17 590 399 A 60 VAL HGy% A 68 SER HA 1.0 1.8 5.00 591 400 A 68 SER H A 60 VAL HGy% 1.0 1.8 5.10 592 401 A 60 VAL H A 68 SER HBx 1.0 1.8 4.81 593 401 A 60 VAL H A 68 SER HBy 1.0 1.8 4.81 594 402 A 60 VAL H A 68 SER H 1.0 1.8 4.81 595 403 A 69 ARG HA A 60 VAL H 1.0 1.8 4.80 596 404 A 60 VAL H A 69 ARG HBx 1.0 1.8 5.70 597 404 A 69 ARG HBy A 60 VAL H 1.0 1.8 5.70 598 405 A 70 PHE HD% A 60 VAL HGy% 1.0 1.8 5.00 599 406 A 60 VAL HGy% A 70 PHE HE% 1.0 1.8 5.00 600 407 A 60 VAL HGy% A 89 LEU HDy% 1.0 1.8 5.00 601 408 A 60 VAL HGx% A 142 PHE HA 1.0 1.8 5.00 602 409 A 60 VAL HGx% A 142 PHE HBx 1.0 1.8 4.82 603 409 A 60 VAL HGx% A 142 PHE HBy 1.0 1.8 4.82 604 410 A 60 VAL HGx% A 142 PHE HD% 1.0 1.8 5.00 605 411 A 60 VAL HGx% A 142 PHE HE% 1.0 1.8 5.07 606 412 A 60 VAL HGx% A 143 ARG H 1.0 1.8 5.00 607 413 A 60 VAL HA A 144 LEU HA 1.0 1.8 4.30 608 414 A 60 VAL HA A 144 LEU HBx 1.0 1.8 5.00 609 414 A 144 LEU HBy A 60 VAL HA 1.0 1.8 5.00 610 415 A 60 VAL HA A 144 LEU HDx% 1.0 1.8 5.00 611 416 A 60 VAL HA A 144 LEU HDy% 1.0 1.8 5.00 612 417 A 60 VAL HA A 144 LEU HG 1.0 1.8 5.00 613 418 A 60 VAL HB A 144 LEU HDy% 1.0 1.8 5.00 614 419 A 60 VAL HGx% A 144 LEU HA 1.0 1.8 5.00 615 420 A 60 VAL HGx% A 144 LEU HG 1.0 1.8 5.00 616 421 A 60 VAL HGy% A 144 LEU HBx 1.0 1.8 5.00 617 421 A 144 LEU HBy A 60 VAL HGy% 1.0 1.8 5.00 618 422 A 60 VAL HGy% A 144 LEU HDy% 1.0 1.8 5.00 619 423 A 60 VAL HGy% A 144 LEU HG 1.0 1.8 5.00 620 424 A 60 VAL H A 144 LEU HDy% 1.0 1.8 5.00 621 425 A 145 VAL H A 60 VAL HA 1.0 1.8 4.80 622 426 A 61 LYS HA A 61 LYS HDx 1.0 1.8 4.69 623 426 A 61 LYS HA A 61 LYS HDy 1.0 1.8 4.69 624 427 A 61 LYS HA A 61 LYS HEx 1.0 1.8 5.04 625 427 A 61 LYS HA A 61 LYS HEy 1.0 1.8 5.04 626 428 A 61 LYS HA A 61 LYS HGx 1.0 1.8 3.86 627 428 A 61 LYS HA A 61 LYS HGy 1.0 1.8 3.86 628 429 A 61 LYS HBy A 61 LYS HEx 1.0 1.8 4.55 629 429 A 61 LYS HBx A 61 LYS HEx 1.0 1.8 4.55 630 429 A 61 LYS HEy A 61 LYS HBx 1.0 1.8 4.55 631 429 A 61 LYS HBy A 61 LYS HEy 1.0 1.8 4.55 632 430 A 61 LYS HEy A 61 LYS HGx 1.0 1.8 3.99 633 430 A 61 LYS HEx A 61 LYS HGx 1.0 1.8 3.99 634 431 A 61 LYS HGy A 61 LYS HEx 1.0 1.8 3.99 635 431 A 61 LYS HEy A 61 LYS HGy 1.0 1.8 3.99 636 432 A 61 LYS H A 61 LYS HDx 1.0 1.8 5.00 637 432 A 61 LYS H A 61 LYS HDy 1.0 1.8 5.00 638 433 A 61 LYS H A 61 LYS HGx 1.0 1.8 4.47 639 433 A 61 LYS H A 61 LYS HGy 1.0 1.8 4.47 640 434 A 62 ARG H A 61 LYS HBx 1.0 1.8 4.60 641 434 A 61 LYS HBy A 62 ARG H 1.0 1.8 4.60 642 435 A 61 LYS HGy A 62 ARG HBy 1.0 1.8 5.50 643 435 A 61 LYS HGx A 62 ARG HBy 1.0 1.8 5.50 644 435 A 62 ARG HBx A 61 LYS HGx 1.0 1.8 5.50 645 435 A 61 LYS HGy A 62 ARG HBx 1.0 1.8 5.50 646 436 A 62 ARG H A 61 LYS HGx 1.0 1.8 4.66 647 436 A 62 ARG H A 61 LYS HGy 1.0 1.8 4.66 648 437 A 61 LYS HA A 66 ALA HB% 1.0 1.8 5.50 649 438 A 61 LYS HGy A 143 ARG HDx 1.0 1.8 4.84 650 438 A 61 LYS HGx A 143 ARG HDx 1.0 1.8 4.84 651 438 A 143 ARG HDy A 61 LYS HGx 1.0 1.8 4.84 652 438 A 61 LYS HGy A 143 ARG HDy 1.0 1.8 4.84 653 439 A 61 LYS H A 143 ARG HBy 1.0 1.8 4.80 654 439 A 61 LYS H A 143 ARG HBx 1.0 1.8 4.80 655 440 A 61 LYS H A 143 ARG H 1.0 1.8 5.00 656 441 A 144 LEU HA A 61 LYS HBx 1.0 1.8 5.00 657 441 A 61 LYS HBy A 144 LEU HA 1.0 1.8 5.00 658 442 A 61 LYS H A 144 LEU HA 1.0 1.8 5.00 659 443 A 61 LYS H A 144 LEU HDx% 1.0 1.8 5.25 660 444 A 61 LYS H A 144 LEU HDy% 1.0 1.8 5.25 661 445 A 61 LYS H A 144 LEU HG 1.0 1.8 5.00 662 446 A 61 LYS HA A 145 VAL HB 1.0 1.8 5.70 663 447 A 145 VAL HGx% A 61 LYS HA 1.0 1.8 5.00 664 448 A 145 VAL HGx% A 61 LYS HBx 1.0 1.8 5.00 665 448 A 145 VAL HGx% A 61 LYS HBy 1.0 1.8 5.00 666 449 A 145 VAL HGx% A 61 LYS HDx 1.0 1.8 5.00 667 449 A 145 VAL HGx% A 61 LYS HDy 1.0 1.8 5.00 668 450 A 145 VAL H A 61 LYS HDx 1.0 1.8 5.70 669 450 A 145 VAL H A 61 LYS HDy 1.0 1.8 5.70 670 451 A 145 VAL HGx% A 61 LYS HEx 1.0 1.8 5.20 671 451 A 145 VAL HGx% A 61 LYS HEy 1.0 1.8 5.20 672 452 A 145 VAL HGy% A 61 LYS HEx 1.0 1.8 5.20 673 452 A 61 LYS HEy A 145 VAL HGy% 1.0 1.8 5.20 674 453 A 145 VAL HB A 61 LYS HGx 1.0 1.8 5.00 675 453 A 61 LYS HGy A 145 VAL HB 1.0 1.8 5.00 676 454 A 62 ARG HA A 62 ARG HDy 1.0 1.8 4.99 677 454 A 62 ARG HA A 62 ARG HDx 1.0 1.8 4.99 678 455 A 62 ARG HA A 62 ARG HGx 1.0 1.8 4.19 679 456 A 62 ARG HA A 62 ARG HGy 1.0 1.8 4.19 680 457 A 62 ARG H A 62 ARG HGx 1.0 1.8 5.00 681 457 A 62 ARG H A 62 ARG HGy 1.0 1.8 5.00 682 458 A 62 ARG HA A 63 GLY H 1.0 1.8 3.40 683 459 A 63 GLY H A 62 ARG HBy 1.0 1.8 4.04 684 459 A 63 GLY H A 62 ARG HBx 1.0 1.8 4.04 685 460 A 63 GLY H A 62 ARG HDy 1.0 1.8 5.20 686 460 A 63 GLY H A 62 ARG HDx 1.0 1.8 5.20 687 461 A 63 GLY H A 62 ARG HGx 1.0 1.8 4.16 688 461 A 63 GLY H A 62 ARG HGy 1.0 1.8 4.16 689 462 A 62 ARG HA A 66 ALA HB% 1.0 1.8 4.50 690 463 A 62 ARG HBx A 143 ARG HDx 1.0 1.8 5.00 691 463 A 62 ARG HBy A 143 ARG HDx 1.0 1.8 5.00 692 463 A 143 ARG HDy A 62 ARG HBy 1.0 1.8 5.00 693 463 A 62 ARG HBx A 143 ARG HDy 1.0 1.8 5.00 694 464 A 62 ARG HBy A 143 ARG HGx 1.0 1.8 5.00 695 464 A 143 ARG HGy A 62 ARG HBy 1.0 1.8 5.00 696 464 A 62 ARG HBx A 143 ARG HGy 1.0 1.8 5.00 697 464 A 62 ARG HBx A 143 ARG HGx 1.0 1.8 5.00 698 465 A 143 ARG H A 62 ARG HBy 1.0 1.8 5.00 699 465 A 143 ARG H A 62 ARG HBx 1.0 1.8 5.00 700 466 A 62 ARG H A 143 ARG HBy 1.0 1.8 5.00 701 466 A 62 ARG H A 143 ARG HBx 1.0 1.8 5.00 702 467 A 62 ARG H A 143 ARG HDx 1.0 1.8 5.20 703 467 A 62 ARG H A 143 ARG HDy 1.0 1.8 5.20 704 468 A 62 ARG H A 143 ARG H 1.0 1.8 5.00 705 469 A 63 GLY HAx A 64 PRO HDx 1.0 1.8 3.45 706 469 A 64 PRO HDy A 63 GLY HAy 1.0 1.8 3.45 707 469 A 63 GLY HAx A 64 PRO HDy 1.0 1.8 3.45 708 469 A 63 GLY HAy A 64 PRO HDx 1.0 1.8 3.45 709 470 A 63 GLY HAx A 64 PRO HGy 1.0 1.8 4.60 710 470 A 63 GLY HAy A 64 PRO HGy 1.0 1.8 4.60 711 470 A 64 PRO HGx A 63 GLY HAy 1.0 1.8 4.60 712 470 A 63 GLY HAx A 64 PRO HGx 1.0 1.8 4.60 713 471 A 63 GLY H A 64 PRO HDx 1.0 1.8 5.00 714 471 A 63 GLY H A 64 PRO HDy 1.0 1.8 5.00 715 472 A 64 PRO HA A 65 ASN HA 1.0 1.8 5.00 716 473 A 65 ASN H A 64 PRO HBy 1.0 1.8 4.26 717 473 A 65 ASN H A 64 PRO HBx 1.0 1.8 4.26 718 474 A 65 ASN H A 64 PRO HDx 1.0 1.8 4.87 719 475 A 65 ASN H A 64 PRO HDy 1.0 1.8 5.17 720 476 A 65 ASN H A 64 PRO HGy 1.0 1.8 4.77 721 476 A 65 ASN H A 64 PRO HGx 1.0 1.8 4.77 722 477 A 142 PHE HE% A 64 PRO HBy 1.0 1.8 5.00 723 477 A 142 PHE HE% A 64 PRO HBx 1.0 1.8 5.00 724 478 A 142 PHE HE% A 64 PRO HGy 1.0 1.8 5.00 725 478 A 142 PHE HE% A 64 PRO HGx 1.0 1.8 5.00 726 479 A 66 ALA HB% A 65 ASN HA 1.0 1.8 5.00 727 480 A 66 ALA H A 65 ASN HA 1.0 1.8 3.85 728 481 A 66 ALA H A 65 ASN HBy 1.0 1.8 4.51 729 481 A 65 ASN HBx A 66 ALA H 1.0 1.8 4.51 730 482 A 65 ASN H A 66 ALA HB% 1.0 1.8 4.69 731 483 A 65 ASN H A 66 ALA H 1.0 1.8 3.78 732 484 A 89 LEU HDy% A 65 ASN HD2x 1.0 1.8 5.00 733 484 A 89 LEU HDy% A 65 ASN HD2y 1.0 1.8 5.00 734 485 A 66 ALA HB% A 66 ALA H 1.0 1.8 3.22 735 486 A 66 ALA HB% A 67 GLY HAx 1.0 1.8 5.00 736 487 A 67 GLY HAy A 66 ALA HB% 1.0 1.8 5.00 737 488 A 67 GLY H A 66 ALA HB% 1.0 1.8 3.94 738 489 A 67 GLY H A 66 ALA H 1.0 1.8 5.00 739 490 A 68 SER H A 66 ALA HA 1.0 1.8 4.60 740 491 A 68 SER H A 67 GLY HAx 1.0 1.8 3.50 741 491 A 67 GLY HAy A 68 SER H 1.0 1.8 3.50 742 492 A 67 GLY H A 68 SER H 1.0 1.8 4.17 743 493 A 68 SER H A 68 SER HBx 1.0 1.8 4.06 744 494 A 68 SER H A 68 SER HBy 1.0 1.8 4.06 745 495 A 68 SER HA A 69 ARG HBx 1.0 1.8 5.01 746 495 A 69 ARG HBy A 68 SER HA 1.0 1.8 5.01 747 496 A 68 SER HA A 69 ARG HGx 1.0 1.8 5.00 748 496 A 69 ARG HGy A 68 SER HA 1.0 1.8 5.00 749 497 A 69 ARG H A 68 SER HA 1.0 1.8 3.43 750 498 A 69 ARG H A 68 SER HBx 1.0 1.8 3.86 751 498 A 69 ARG H A 68 SER HBy 1.0 1.8 3.86 752 499 A 69 ARG H A 68 SER HG 1.0 1.8 4.60 753 500 A 70 PHE HD% A 68 SER HBx 1.0 1.8 5.20 754 500 A 70 PHE HD% A 68 SER HBy 1.0 1.8 5.20 755 501 A 69 ARG H A 69 ARG HDy 1.0 1.8 5.20 756 501 A 69 ARG HDx A 69 ARG H 1.0 1.8 5.20 757 502 A 69 ARG H A 69 ARG HGx 1.0 1.8 4.42 758 503 A 69 ARG HGy A 69 ARG H 1.0 1.8 4.42 759 504 A 69 ARG HA A 70 PHE H 1.0 1.8 3.88 760 505 A 70 PHE H A 69 ARG HBx 1.0 1.8 4.52 761 505 A 69 ARG HBy A 70 PHE H 1.0 1.8 4.52 762 506 A 70 PHE H A 69 ARG HDy 1.0 1.8 5.60 763 506 A 69 ARG HDx A 70 PHE H 1.0 1.8 5.60 764 507 A 70 PHE H A 69 ARG HGx 1.0 1.8 5.05 765 507 A 69 ARG HGy A 70 PHE H 1.0 1.8 5.05 766 508 A 70 PHE HD% A 70 PHE HA 1.0 1.8 4.54 767 509 A 70 PHE H A 70 PHE HD% 1.0 1.8 4.52 768 510 A 70 PHE HA A 71 LEU HBx 1.0 1.8 5.00 769 510 A 70 PHE HA A 71 LEU HBy 1.0 1.8 5.00 770 511 A 70 PHE HA A 71 LEU H 1.0 1.8 3.78 771 512 A 71 LEU H A 70 PHE HBx 1.0 1.8 4.30 772 512 A 70 PHE HBy A 71 LEU H 1.0 1.8 4.30 773 513 A 70 PHE HD% A 71 LEU H 1.0 1.8 5.00 774 514 A 70 PHE H A 71 LEU H 1.0 1.8 4.80 775 515 A 72 LEU HDx% A 70 PHE HBx 1.0 1.8 5.30 776 515 A 72 LEU HDx% A 70 PHE HBy 1.0 1.8 5.30 777 516 A 70 PHE HBx A 87 ILE HG1y 1.0 1.8 5.00 778 516 A 70 PHE HBy A 87 ILE HG1y 1.0 1.8 5.00 779 516 A 87 ILE HG1x A 70 PHE HBx 1.0 1.8 5.00 780 516 A 70 PHE HBy A 87 ILE HG1x 1.0 1.8 5.00 781 517 A 87 ILE HD1% A 70 PHE HBx 1.0 1.8 4.39 782 518 A 70 PHE HBy A 87 ILE HD1% 1.0 1.8 4.39 783 519 A 70 PHE HD% A 87 ILE HA 1.0 1.8 4.98 784 520 A 70 PHE HD% A 87 ILE HD1% 1.0 1.8 4.50 785 521 A 70 PHE HD% A 87 ILE HG2% 1.0 1.8 4.92 786 522 A 70 PHE HD% A 89 LEU HDy% 1.0 1.8 4.97 787 523 A 70 PHE HE% A 89 LEU HDx% 1.0 1.8 5.10 788 524 A 70 PHE HD% A 144 LEU HDy% 1.0 1.8 5.00 789 525 A 70 PHE HE% A 144 LEU HDx% 1.0 1.8 5.20 790 526 A 70 PHE HZ A 144 LEU HDy% 1.0 1.8 5.10 791 527 A 71 LEU HA A 71 LEU HDx% 1.0 1.8 3.60 792 527 A 71 LEU HDy% A 71 LEU HA 1.0 1.8 3.60 793 528 A 71 LEU H A 71 LEU HBx 1.0 1.8 4.18 794 529 A 71 LEU HBy A 71 LEU H 1.0 1.8 4.18 795 530 A 71 LEU H A 71 LEU HDx% 1.0 1.8 4.45 796 530 A 71 LEU HDy% A 71 LEU H 1.0 1.8 4.45 797 531 A 71 LEU HA A 72 LEU HBy 1.0 1.8 5.00 798 531 A 71 LEU HA A 72 LEU HBx 1.0 1.8 5.00 799 532 A 71 LEU HA A 72 LEU HDx% 1.0 1.8 5.20 800 533 A 72 LEU H A 71 LEU HA 1.0 1.8 3.92 801 534 A 72 LEU HDy% A 71 LEU HBx 1.0 1.8 5.30 802 534 A 72 LEU HDy% A 71 LEU HBy 1.0 1.8 5.30 803 535 A 72 LEU H A 71 LEU HBx 1.0 1.8 4.39 804 535 A 72 LEU H A 71 LEU HBy 1.0 1.8 4.39 805 536 A 72 LEU HA A 71 LEU HDx% 1.0 1.8 5.04 806 536 A 71 LEU HDy% A 72 LEU HA 1.0 1.8 5.04 807 537 A 72 LEU H A 71 LEU HDx% 1.0 1.8 3.80 808 537 A 71 LEU HDy% A 72 LEU H 1.0 1.8 3.80 809 538 A 71 LEU HG A 72 LEU H 1.0 1.8 4.40 810 539 A 72 LEU H A 71 LEU H 1.0 1.8 4.80 811 540 A 73 ASP HA A 71 LEU HDx% 1.0 1.8 5.00 812 540 A 71 LEU HDy% A 73 ASP HA 1.0 1.8 5.00 813 541 A 71 LEU HDy% A 73 ASP HBy 1.0 1.8 4.09 814 541 A 71 LEU HDx% A 73 ASP HBy 1.0 1.8 4.09 815 541 A 73 ASP HBx A 71 LEU HDx% 1.0 1.8 4.09 816 541 A 71 LEU HDy% A 73 ASP HBx 1.0 1.8 4.09 817 542 A 71 LEU HG A 73 ASP HBy 1.0 1.8 4.70 818 542 A 71 LEU HG A 73 ASP HBx 1.0 1.8 4.70 819 543 A 71 LEU H A 86 ASP HBx 1.0 1.8 4.80 820 543 A 71 LEU H A 86 ASP HBy 1.0 1.8 4.80 821 544 A 72 LEU HDx% A 72 LEU HA 1.0 1.8 4.53 822 545 A 72 LEU HDy% A 72 LEU HA 1.0 1.8 3.48 823 546 A 72 LEU HDx% A 72 LEU HBy 1.0 1.8 3.33 824 546 A 72 LEU HDx% A 72 LEU HBx 1.0 1.8 3.33 825 547 A 72 LEU HDy% A 72 LEU HBy 1.0 1.8 4.54 826 547 A 72 LEU HDy% A 72 LEU HBx 1.0 1.8 4.54 827 548 A 72 LEU H A 72 LEU HDx% 1.0 1.8 4.59 828 549 A 72 LEU H A 72 LEU HDy% 1.0 1.8 4.62 829 550 A 72 LEU H A 72 LEU HG 1.0 1.8 4.71 830 551 A 73 ASP H A 72 LEU HA 1.0 1.8 3.61 831 552 A 73 ASP H A 72 LEU HDy% 1.0 1.8 5.02 832 553 A 72 LEU HA A 74 GLN H 1.0 1.8 4.50 833 554 A 74 GLN H A 72 LEU HBy 1.0 1.8 5.05 834 554 A 72 LEU HBx A 74 GLN H 1.0 1.8 5.05 835 555 A 72 LEU HDy% A 77 THR HB 1.0 1.8 5.00 836 556 A 72 LEU HDy% A 77 THR HG2% 1.0 1.8 5.00 837 557 A 72 LEU HDx% A 86 ASP HBx 1.0 1.8 5.70 838 557 A 72 LEU HDx% A 86 ASP HBy 1.0 1.8 5.70 839 558 A 72 LEU HDy% A 86 ASP HBx 1.0 1.8 5.70 840 558 A 72 LEU HDy% A 86 ASP HBy 1.0 1.8 5.70 841 559 A 72 LEU HDy% A 87 ILE HD1% 1.0 1.8 4.69 842 560 A 72 LEU HDy% A 87 ILE HG2% 1.0 1.8 5.10 843 561 A 72 LEU HDx% A 101 PHE HBy 1.0 1.8 5.00 844 561 A 72 LEU HDx% A 101 PHE HBx 1.0 1.8 5.00 845 562 A 72 LEU HDy% A 101 PHE HBy 1.0 1.8 5.00 846 562 A 72 LEU HDy% A 101 PHE HBx 1.0 1.8 5.00 847 563 A 72 LEU HDy% A 101 PHE HD% 1.0 1.8 4.86 848 564 A 72 LEU HDx% A 108 PHE HBx 1.0 1.8 5.00 849 564 A 72 LEU HDx% A 108 PHE HBy 1.0 1.8 5.00 850 565 A 108 PHE HD% A 72 LEU HDx% 1.0 1.8 5.00 851 566 A 73 ASP H A 74 GLN H 1.0 1.8 3.49 852 567 A 74 GLN HBx A 74 GLN HE2x 1.0 1.8 4.13 853 567 A 74 GLN HBy A 74 GLN HE2x 1.0 1.8 4.13 854 567 A 74 GLN HE2y A 74 GLN HBx 1.0 1.8 4.13 855 567 A 74 GLN HBy A 74 GLN HE2y 1.0 1.8 4.13 856 568 A 74 GLN HE2y A 74 GLN HGy 1.0 1.8 3.53 857 568 A 74 GLN HE2x A 74 GLN HGy 1.0 1.8 3.53 858 568 A 74 GLN HGx A 74 GLN HE2x 1.0 1.8 3.53 859 568 A 74 GLN HE2y A 74 GLN HGx 1.0 1.8 3.53 860 569 A 74 GLN H A 74 GLN HBx 1.0 1.8 3.67 861 569 A 74 GLN H A 74 GLN HBy 1.0 1.8 3.67 862 570 A 74 GLN H A 74 GLN HGy 1.0 1.8 4.20 863 570 A 74 GLN H A 74 GLN HGx 1.0 1.8 4.20 864 571 A 74 GLN HA A 75 ALA HB% 1.0 1.8 4.66 865 572 A 74 GLN HA A 75 ALA H 1.0 1.8 3.73 866 573 A 75 ALA H A 74 GLN HBx 1.0 1.8 4.54 867 574 A 74 GLN HBy A 75 ALA H 1.0 1.8 4.54 868 575 A 74 GLN HGx A 75 ALA H 1.0 1.8 5.00 869 576 A 75 ALA H A 74 GLN HGy 1.0 1.8 5.00 870 577 A 74 GLN H A 75 ALA H 1.0 1.8 5.07 871 578 A 76 ILE H A 74 GLN HBx 1.0 1.8 5.50 872 578 A 74 GLN HBy A 76 ILE H 1.0 1.8 5.50 873 579 A 74 GLN H A 103 LEU HDy% 1.0 1.8 5.50 874 580 A 75 ALA HB% A 75 ALA H 1.0 1.8 3.49 875 581 A 76 ILE H A 75 ALA HA 1.0 1.8 3.90 876 582 A 75 ALA HB% A 76 ILE HA 1.0 1.8 5.00 877 583 A 75 ALA HB% A 76 ILE HD1% 1.0 1.8 4.70 878 584 A 75 ALA HB% A 76 ILE HG1y 1.0 1.8 4.70 879 584 A 75 ALA HB% A 76 ILE HG1x 1.0 1.8 4.70 880 585 A 75 ALA HB% A 76 ILE H 1.0 1.8 3.43 881 586 A 75 ALA H A 76 ILE H 1.0 1.8 4.60 882 587 A 75 ALA HB% A 102 ARG HA 1.0 1.8 5.50 883 588 A 75 ALA HA A 103 LEU HBx 1.0 1.8 5.00 884 588 A 75 ALA HA A 103 LEU HBy 1.0 1.8 5.00 885 589 A 75 ALA HA A 103 LEU HDx% 1.0 1.8 5.40 886 590 A 103 LEU HDy% A 75 ALA HA 1.0 1.8 5.00 887 591 A 75 ALA HA A 103 LEU H 1.0 1.8 5.00 888 592 A 75 ALA HB% A 103 LEU HBx 1.0 1.8 4.76 889 592 A 75 ALA HB% A 103 LEU HBy 1.0 1.8 4.76 890 593 A 75 ALA HB% A 103 LEU HDy% 1.0 1.8 5.00 891 594 A 75 ALA HB% A 103 LEU H 1.0 1.8 5.00 892 595 A 76 ILE HA A 76 ILE HD1% 1.0 1.8 4.11 893 596 A 76 ILE HA A 76 ILE HG2% 1.0 1.8 3.76 894 597 A 76 ILE HD1% A 76 ILE HB 1.0 1.8 3.74 895 598 A 76 ILE HD1% A 76 ILE HG2% 1.0 1.8 3.25 896 599 A 76 ILE HG2% A 76 ILE HG1y 1.0 1.8 3.41 897 599 A 76 ILE HG1x A 76 ILE HG2% 1.0 1.8 3.41 898 600 A 76 ILE H A 76 ILE HB 1.0 1.8 3.67 899 601 A 76 ILE H A 76 ILE HD1% 1.0 1.8 4.23 900 602 A 76 ILE H A 76 ILE HG1y 1.0 1.8 4.03 901 602 A 76 ILE H A 76 ILE HG1x 1.0 1.8 4.03 902 603 A 76 ILE H A 76 ILE HG2% 1.0 1.8 4.38 903 604 A 76 ILE HA A 77 THR H 1.0 1.8 3.76 904 605 A 76 ILE HB A 77 THR H 1.0 1.8 4.50 905 606 A 76 ILE HG2% A 77 THR HA 1.0 1.8 4.85 906 607 A 76 ILE HG2% A 77 THR H 1.0 1.8 4.00 907 608 A 76 ILE H A 77 THR H 1.0 1.8 4.80 908 609 A 76 ILE HD1% A 100 GLU HGy 1.0 1.8 5.00 909 609 A 76 ILE HD1% A 100 GLU HGx 1.0 1.8 5.00 910 610 A 76 ILE HG2% A 100 GLU HBx 1.0 1.8 5.00 911 611 A 76 ILE HG2% A 100 GLU HBy 1.0 1.8 5.00 912 612 A 76 ILE HG2% A 100 GLU HGy 1.0 1.8 5.00 913 612 A 76 ILE HG2% A 100 GLU HGx 1.0 1.8 5.00 914 613 A 76 ILE HG2% A 101 PHE H 1.0 1.8 5.00 915 614 A 76 ILE HA A 102 ARG HA 1.0 1.8 5.00 916 615 A 76 ILE HA A 102 ARG HBy 1.0 1.8 5.00 917 615 A 76 ILE HA A 102 ARG HBx 1.0 1.8 5.00 918 616 A 76 ILE HD1% A 102 ARG HA 1.0 1.8 5.00 919 617 A 76 ILE HD1% A 102 ARG HBy 1.0 1.8 5.00 920 617 A 76 ILE HD1% A 102 ARG HBx 1.0 1.8 5.00 921 618 A 76 ILE HD1% A 102 ARG HDy 1.0 1.8 5.00 922 618 A 76 ILE HD1% A 102 ARG HDx 1.0 1.8 5.00 923 619 A 76 ILE HD1% A 102 ARG HE 1.0 1.8 5.00 924 620 A 76 ILE HD1% A 102 ARG HGx 1.0 1.8 5.00 925 620 A 76 ILE HD1% A 102 ARG HGy 1.0 1.8 5.00 926 621 A 102 ARG HA A 76 ILE HG2% 1.0 1.8 5.00 927 622 A 76 ILE HG2% A 102 ARG HDy 1.0 1.8 5.00 928 622 A 76 ILE HG2% A 102 ARG HDx 1.0 1.8 5.00 929 623 A 76 ILE HG2% A 102 ARG HE 1.0 1.8 5.70 930 624 A 76 ILE H A 102 ARG HA 1.0 1.8 5.40 931 625 A 76 ILE HA A 103 LEU HBx 1.0 1.8 5.10 932 625 A 76 ILE HA A 103 LEU HBy 1.0 1.8 5.10 933 626 A 76 ILE HA A 103 LEU H 1.0 1.8 5.00 934 627 A 76 ILE HD1% A 103 LEU H 1.0 1.8 5.20 935 628 A 103 LEU H A 76 ILE HG2% 1.0 1.8 5.10 936 629 A 77 THR HG2% A 77 THR HA 1.0 1.8 3.86 937 630 A 77 THR HG2% A 77 THR H 1.0 1.8 4.49 938 631 A 77 THR HA A 78 SER H 1.0 1.8 3.90 939 632 A 77 THR HB A 78 SER H 1.0 1.8 4.40 940 633 A 77 THR HG2% A 78 SER H 1.0 1.8 4.25 941 634 A 77 THR H A 78 SER H 1.0 1.8 4.80 942 635 A 77 THR HG2% A 85 SER HBx 1.0 1.8 5.00 943 635 A 77 THR HG2% A 85 SER HBy 1.0 1.8 5.00 944 636 A 77 THR HG2% A 86 ASP HA 1.0 1.8 5.00 945 637 A 77 THR HG2% A 86 ASP HBx 1.0 1.8 4.00 946 638 A 77 THR HG2% A 86 ASP HBy 1.0 1.8 4.00 947 639 A 77 THR HG2% A 87 ILE HA 1.0 1.8 5.02 948 640 A 77 THR HG2% A 87 ILE HB 1.0 1.8 4.98 949 641 A 77 THR HG2% A 87 ILE HD1% 1.0 1.8 5.00 950 642 A 77 THR HG2% A 87 ILE HG1y 1.0 1.8 5.00 951 642 A 77 THR HG2% A 87 ILE HG1x 1.0 1.8 5.00 952 643 A 77 THR HG2% A 87 ILE HG2% 1.0 1.8 4.68 953 644 A 77 THR HG2% A 87 ILE H 1.0 1.8 3.94 954 645 A 77 THR HB A 101 PHE HBy 1.0 1.8 4.97 955 645 A 77 THR HB A 101 PHE HBx 1.0 1.8 4.97 956 646 A 77 THR HB A 101 PHE H 1.0 1.8 5.00 957 647 A 77 THR HG2% A 101 PHE HBy 1.0 1.8 4.49 958 647 A 77 THR HG2% A 101 PHE HBx 1.0 1.8 4.49 959 648 A 77 THR HG2% A 101 PHE HD% 1.0 1.8 3.96 960 649 A 77 THR HG2% A 101 PHE HE% 1.0 1.8 5.00 961 650 A 77 THR H A 101 PHE HBy 1.0 1.8 4.79 962 650 A 101 PHE HBx A 77 THR H 1.0 1.8 4.79 963 651 A 101 PHE HD% A 77 THR H 1.0 1.8 4.90 964 652 A 77 THR H A 101 PHE H 1.0 1.8 5.00 965 653 A 102 ARG HA A 77 THR H 1.0 1.8 5.00 966 654 A 77 THR H A 102 ARG HGx 1.0 1.8 5.70 967 654 A 77 THR H A 102 ARG HGy 1.0 1.8 5.70 968 655 A 78 SER HA A 79 ALA H 1.0 1.8 3.80 969 656 A 79 ALA H A 78 SER HBy 1.0 1.8 4.32 970 656 A 79 ALA H A 78 SER HBx 1.0 1.8 4.32 971 657 A 78 SER H A 79 ALA H 1.0 1.8 4.80 972 658 A 78 SER H A 85 SER HA 1.0 1.8 5.00 973 659 A 78 SER H A 85 SER HBx 1.0 1.8 5.00 974 659 A 78 SER H A 85 SER HBy 1.0 1.8 5.00 975 660 A 78 SER H A 85 SER HG 1.0 1.8 5.00 976 661 A 78 SER H A 86 ASP H 1.0 1.8 5.00 977 662 A 78 SER H A 87 ILE H 1.0 1.8 5.40 978 663 A 78 SER HA A 100 GLU HA 1.0 1.8 4.80 979 664 A 78 SER H A 100 GLU HGy 1.0 1.8 5.00 980 664 A 100 GLU HGx A 78 SER H 1.0 1.8 5.00 981 665 A 101 PHE H A 78 SER HA 1.0 1.8 4.80 982 666 A 79 ALA HA A 80 GLY H 1.0 1.8 3.90 983 667 A 80 GLY H A 79 ALA HB% 1.0 1.8 4.48 984 668 A 79 ALA H A 80 GLY H 1.0 1.8 4.80 985 669 A 79 ALA HA A 85 SER HBx 1.0 1.8 5.00 986 669 A 85 SER HBy A 79 ALA HA 1.0 1.8 5.00 987 670 A 87 ILE HA A 79 ALA HA 1.0 1.8 5.70 988 671 A 87 ILE HB A 79 ALA HA 1.0 1.8 5.00 989 672 A 87 ILE HD1% A 79 ALA HA 1.0 1.8 5.00 990 673 A 79 ALA HA A 87 ILE HG1y 1.0 1.8 5.00 991 673 A 87 ILE HG1x A 79 ALA HA 1.0 1.8 5.00 992 674 A 87 ILE HG2% A 79 ALA HA 1.0 1.8 5.00 993 675 A 87 ILE H A 79 ALA HA 1.0 1.8 5.00 994 676 A 87 ILE HB A 79 ALA HB% 1.0 1.8 5.00 995 677 A 87 ILE HG2% A 79 ALA HB% 1.0 1.8 5.00 996 678 A 89 LEU HDx% A 79 ALA HB% 1.0 1.8 5.00 997 679 A 79 ALA H A 97 ARG HGy 1.0 1.8 5.00 998 679 A 79 ALA H A 97 ARG HGx 1.0 1.8 5.00 999 680 A 79 ALA H A 99 ALA H 1.0 1.8 5.00 1000 681 A 79 ALA H A 100 GLU HA 1.0 1.8 5.00 1001 682 A 79 ALA H A 100 GLU HGy 1.0 1.8 4.86 1002 682 A 100 GLU HGx A 79 ALA H 1.0 1.8 4.86 1003 683 A 79 ALA HB% A 139 ILE HD1% 1.0 1.8 5.00 1004 684 A 81 ARG H A 80 GLY HAy 1.0 1.8 3.20 1005 684 A 80 GLY HAx A 81 ARG H 1.0 1.8 3.20 1006 685 A 80 GLY H A 81 ARG H 1.0 1.8 4.80 1007 686 A 87 ILE HB A 80 GLY H 1.0 1.8 5.00 1008 687 A 87 ILE HG2% A 80 GLY H 1.0 1.8 5.00 1009 688 A 80 GLY H A 89 LEU HA 1.0 1.8 6.00 1010 689 A 80 GLY H A 89 LEU HBx 1.0 1.8 4.79 1011 689 A 80 GLY H A 89 LEU HBy 1.0 1.8 4.79 1012 690 A 89 LEU HDx% A 80 GLY H 1.0 1.8 4.91 1013 691 A 80 GLY H A 89 LEU HG 1.0 1.8 5.00 1014 692 A 80 GLY H A 89 LEU H 1.0 1.8 5.00 1015 693 A 94 VAL HGx% A 80 GLY HAy 1.0 1.8 5.00 1016 693 A 80 GLY HAx A 94 VAL HGx% 1.0 1.8 5.00 1017 694 A 80 GLY H A 94 VAL HGx% 1.0 1.8 5.00 1018 695 A 81 ARG HA A 81 ARG HDy 1.0 1.8 4.23 1019 695 A 81 ARG HA A 81 ARG HDx 1.0 1.8 4.23 1020 696 A 81 ARG H A 81 ARG HGy 1.0 1.8 5.00 1021 696 A 81 ARG H A 81 ARG HGx 1.0 1.8 5.00 1022 697 A 81 ARG HA A 82 HIS H 1.0 1.8 3.80 1023 698 A 82 HIS H A 81 ARG HBy 1.0 1.8 4.10 1024 698 A 82 HIS H A 81 ARG HBx 1.0 1.8 4.10 1025 699 A 82 HIS H A 81 ARG HGy 1.0 1.8 4.71 1026 699 A 81 ARG HGx A 82 HIS H 1.0 1.8 4.71 1027 700 A 81 ARG H A 82 HIS H 1.0 1.8 5.00 1028 701 A 81 ARG H A 94 VAL HGx% 1.0 1.8 5.00 1029 702 A 96 ARG HA A 81 ARG HBy 1.0 1.8 5.00 1030 702 A 81 ARG HBx A 96 ARG HA 1.0 1.8 5.00 1031 703 A 81 ARG H A 96 ARG HA 1.0 1.8 5.00 1032 704 A 81 ARG H A 96 ARG HBy 1.0 1.8 5.15 1033 704 A 81 ARG H A 96 ARG HBx 1.0 1.8 5.15 1034 705 A 81 ARG H A 97 ARG HGy 1.0 1.8 5.10 1035 705 A 97 ARG HGx A 81 ARG H 1.0 1.8 5.10 1036 706 A 81 ARG H A 97 ARG H 1.0 1.8 5.70 1037 707 A 82 HIS HA A 83 PRO HDy 1.0 1.8 3.88 1038 707 A 82 HIS HA A 83 PRO HDx 1.0 1.8 3.88 1039 708 A 82 HIS H A 83 PRO HDy 1.0 1.8 5.20 1040 708 A 82 HIS H A 83 PRO HDx 1.0 1.8 5.20 1041 709 A 82 HIS H A 85 SER HBx 1.0 1.8 5.00 1042 709 A 85 SER HBy A 82 HIS H 1.0 1.8 5.00 1043 710 A 82 HIS H A 88 PHE HD% 1.0 1.8 5.00 1044 711 A 84 ASP H A 83 PRO HDy 1.0 1.8 5.00 1045 711 A 83 PRO HDx A 84 ASP H 1.0 1.8 5.00 1046 712 A 84 ASP H A 83 PRO HGy 1.0 1.8 4.72 1047 712 A 84 ASP H A 83 PRO HGx 1.0 1.8 4.72 1048 713 A 85 SER H A 84 ASP HBy 1.0 1.8 4.48 1049 713 A 84 ASP HBx A 85 SER H 1.0 1.8 4.48 1050 714 A 84 ASP H A 85 SER HBx 1.0 1.8 5.00 1051 714 A 85 SER HBy A 84 ASP H 1.0 1.8 5.00 1052 715 A 84 ASP H A 85 SER H 1.0 1.8 4.28 1053 716 A 85 SER H A 85 SER HBx 1.0 1.8 3.92 1054 716 A 85 SER HBy A 85 SER H 1.0 1.8 3.92 1055 717 A 85 SER HG A 85 SER H 1.0 1.8 4.20 1056 718 A 87 ILE H A 85 SER HA 1.0 1.8 5.75 1057 719 A 86 ASP H A 86 ASP HBx 1.0 1.8 3.90 1058 719 A 86 ASP HBy A 86 ASP H 1.0 1.8 3.90 1059 720 A 87 ILE H A 86 ASP H 1.0 1.8 4.66 1060 721 A 87 ILE HD1% A 87 ILE HA 1.0 1.8 4.28 1061 722 A 87 ILE HG2% A 87 ILE HA 1.0 1.8 3.78 1062 723 A 87 ILE HD1% A 87 ILE HG2% 1.0 1.8 3.16 1063 724 A 87 ILE HG2% A 87 ILE HG1y 1.0 1.8 3.74 1064 724 A 87 ILE HG2% A 87 ILE HG1x 1.0 1.8 3.74 1065 725 A 87 ILE HD1% A 87 ILE H 1.0 1.8 4.62 1066 726 A 87 ILE H A 87 ILE HG1y 1.0 1.8 4.28 1067 726 A 87 ILE HG1x A 87 ILE H 1.0 1.8 4.28 1068 727 A 87 ILE HG2% A 87 ILE H 1.0 1.8 4.62 1069 728 A 87 ILE HA A 88 PHE HA 1.0 1.8 4.89 1070 729 A 87 ILE HA A 88 PHE HBy 1.0 1.8 5.00 1071 729 A 87 ILE HA A 88 PHE HBx 1.0 1.8 5.00 1072 730 A 87 ILE HA A 88 PHE H 1.0 1.8 3.67 1073 731 A 88 PHE H A 87 ILE HG1y 1.0 1.8 5.00 1074 731 A 87 ILE HG1x A 88 PHE H 1.0 1.8 5.00 1075 732 A 87 ILE HG2% A 88 PHE HA 1.0 1.8 5.00 1076 733 A 87 ILE HG2% A 88 PHE HBy 1.0 1.8 5.00 1077 733 A 87 ILE HG2% A 88 PHE HBx 1.0 1.8 5.00 1078 734 A 87 ILE HG2% A 88 PHE H 1.0 1.8 4.44 1079 735 A 87 ILE HD1% A 101 PHE HE% 1.0 1.8 5.00 1080 736 A 87 ILE HG2% A 101 PHE HE% 1.0 1.8 5.00 1081 737 A 87 ILE HG2% A 139 ILE HD1% 1.0 1.8 5.00 1082 738 A 87 ILE HG2% A 144 LEU HDx% 1.0 1.8 5.00 1083 739 A 87 ILE HG2% A 144 LEU HDy% 1.0 1.8 5.00 1084 740 A 88 PHE HD% A 88 PHE HA 1.0 1.8 4.77 1085 741 A 88 PHE H A 88 PHE HBy 1.0 1.8 3.72 1086 741 A 88 PHE HBx A 88 PHE H 1.0 1.8 3.72 1087 742 A 88 PHE HD% A 88 PHE H 1.0 1.8 4.81 1088 743 A 89 LEU H A 88 PHE HD% 1.0 1.8 5.00 1089 744 A 89 LEU HG A 88 PHE H 1.0 1.8 5.00 1090 745 A 89 LEU H A 88 PHE H 1.0 1.8 5.00 1091 746 A 89 LEU HDx% A 89 LEU HA 1.0 1.8 4.68 1092 747 A 89 LEU HDy% A 89 LEU HA 1.0 1.8 3.53 1093 748 A 89 LEU HDx% A 89 LEU HBx 1.0 1.8 3.89 1094 748 A 89 LEU HDx% A 89 LEU HBy 1.0 1.8 3.89 1095 749 A 89 LEU HDy% A 89 LEU HBx 1.0 1.8 3.82 1096 749 A 89 LEU HDy% A 89 LEU HBy 1.0 1.8 3.82 1097 750 A 89 LEU HDx% A 89 LEU H 1.0 1.8 5.05 1098 751 A 89 LEU HDy% A 89 LEU H 1.0 1.8 4.64 1099 752 A 89 LEU HG A 89 LEU H 1.0 1.8 4.48 1100 753 A 89 LEU HA A 90 ASP HBx 1.0 1.8 5.00 1101 753 A 89 LEU HA A 90 ASP HBy 1.0 1.8 5.00 1102 754 A 89 LEU HA A 90 ASP H 1.0 1.8 3.63 1103 755 A 89 LEU HDy% A 90 ASP H 1.0 1.8 4.70 1104 756 A 89 LEU HA A 94 VAL HGy% 1.0 1.8 5.20 1105 757 A 94 VAL HGy% A 89 LEU HBx 1.0 1.8 5.00 1106 757 A 89 LEU HBy A 94 VAL HGy% 1.0 1.8 5.00 1107 758 A 89 LEU HDx% A 94 VAL HGx% 1.0 1.8 5.00 1108 759 A 89 LEU HDx% A 94 VAL HGy% 1.0 1.8 5.00 1109 760 A 89 LEU HDy% A 94 VAL HGx% 1.0 1.8 5.00 1110 761 A 89 LEU HDy% A 94 VAL HGy% 1.0 1.8 5.00 1111 762 A 89 LEU HDx% A 139 ILE HD1% 1.0 1.8 5.00 1112 763 A 89 LEU HDx% A 139 ILE HG2% 1.0 1.8 5.00 1113 764 A 89 LEU HDx% A 142 PHE HBx 1.0 1.8 5.07 1114 765 A 142 PHE HBy A 89 LEU HDx% 1.0 1.8 5.07 1115 766 A 142 PHE HD% A 89 LEU HDx% 1.0 1.8 5.00 1116 767 A 89 LEU HDy% A 142 PHE HBx 1.0 1.8 5.00 1117 767 A 89 LEU HDy% A 142 PHE HBy 1.0 1.8 5.00 1118 768 A 89 LEU HDy% A 142 PHE HD% 1.0 1.8 5.00 1119 769 A 89 LEU HDy% A 142 PHE HE% 1.0 1.8 5.00 1120 770 A 89 LEU HDy% A 142 PHE H 1.0 1.8 6.00 1121 771 A 89 LEU HDx% A 144 LEU HDx% 1.0 1.8 5.00 1122 772 A 89 LEU HDx% A 144 LEU HDy% 1.0 1.8 5.00 1123 773 A 89 LEU HDy% A 144 LEU HDx% 1.0 1.8 5.00 1124 774 A 89 LEU HDy% A 144 LEU HDy% 1.0 1.8 5.00 1125 775 A 90 ASP H A 90 ASP HBx 1.0 1.8 3.59 1126 775 A 90 ASP HBy A 90 ASP H 1.0 1.8 3.59 1127 776 A 90 ASP HA A 91 ASP H 1.0 1.8 3.79 1128 777 A 91 ASP H A 90 ASP HBx 1.0 1.8 5.00 1129 778 A 90 ASP HBy A 91 ASP H 1.0 1.8 5.00 1130 779 A 90 ASP H A 91 ASP H 1.0 1.8 4.49 1131 780 A 91 ASP HA A 92 VAL HA 1.0 1.8 5.20 1132 781 A 91 ASP HA A 92 VAL HGx% 1.0 1.8 4.65 1133 781 A 91 ASP HA A 92 VAL HGy% 1.0 1.8 4.65 1134 782 A 91 ASP HA A 92 VAL H 1.0 1.8 3.31 1135 783 A 92 VAL H A 91 ASP HBx 1.0 1.8 5.00 1136 784 A 92 VAL H A 91 ASP HBy 1.0 1.8 5.00 1137 785 A 91 ASP H A 92 VAL H 1.0 1.8 5.01 1138 786 A 142 PHE HE% A 91 ASP HBx 1.0 1.8 5.30 1139 787 A 142 PHE HE% A 91 ASP HBy 1.0 1.8 5.00 1140 788 A 92 VAL HA A 92 VAL HGx% 1.0 1.8 3.25 1141 788 A 92 VAL HA A 92 VAL HGy% 1.0 1.8 3.25 1142 789 A 92 VAL H A 92 VAL HB 1.0 1.8 3.80 1143 790 A 92 VAL H A 92 VAL HGx% 1.0 1.8 3.50 1144 790 A 92 VAL HGy% A 92 VAL H 1.0 1.8 3.50 1145 791 A 92 VAL HA A 93 THR HG2% 1.0 1.8 5.00 1146 792 A 93 THR HA A 92 VAL HGx% 1.0 1.8 4.51 1147 792 A 92 VAL HGy% A 93 THR HA 1.0 1.8 4.51 1148 793 A 93 THR HB A 92 VAL HGx% 1.0 1.8 5.00 1149 793 A 92 VAL HGy% A 93 THR HB 1.0 1.8 5.00 1150 794 A 93 THR HG1 A 92 VAL HGx% 1.0 1.8 4.61 1151 794 A 92 VAL HGy% A 93 THR HG1 1.0 1.8 4.61 1152 794 A 93 THR HG2% A 92 VAL HGx% 1.0 1.8 4.61 1153 794 A 92 VAL HGy% A 93 THR HG2% 1.0 1.8 4.61 1154 795 A 93 THR HG2% A 92 VAL HGx% 1.0 1.8 3.60 1155 795 A 92 VAL HGy% A 93 THR HG2% 1.0 1.8 3.60 1156 796 A 93 THR H A 92 VAL HGx% 1.0 1.8 3.36 1157 796 A 92 VAL HGy% A 93 THR H 1.0 1.8 3.36 1158 797 A 92 VAL H A 93 THR HG2% 1.0 1.8 5.20 1159 798 A 142 PHE HE% A 92 VAL HGx% 1.0 1.8 5.70 1160 798 A 142 PHE HE% A 92 VAL HGy% 1.0 1.8 5.70 1161 799 A 93 THR HG2% A 93 THR HA 1.0 1.8 3.45 1162 800 A 93 THR HG2% A 93 THR HG1 1.0 1.8 4.19 1163 801 A 93 THR H A 93 THR HG1 1.0 1.8 4.59 1164 801 A 93 THR HG2% A 93 THR H 1.0 1.8 4.59 1165 802 A 93 THR HG2% A 93 THR H 1.0 1.8 3.97 1166 803 A 94 VAL HGy% A 93 THR HA 1.0 1.8 5.00 1167 804 A 94 VAL HGy% A 93 THR HB 1.0 1.8 5.00 1168 805 A 93 THR HB A 94 VAL H 1.0 1.8 5.00 1169 806 A 93 THR HG2% A 94 VAL H 1.0 1.8 4.23 1170 807 A 94 VAL HGy% A 93 THR H 1.0 1.8 4.84 1171 808 A 93 THR H A 94 VAL H 1.0 1.8 4.66 1172 809 A 93 THR HA A 140 GLY HAx 1.0 1.8 5.00 1173 809 A 93 THR HA A 140 GLY HAy 1.0 1.8 5.00 1174 810 A 93 THR HB A 140 GLY HAx 1.0 1.8 5.00 1175 811 A 93 THR HB A 140 GLY HAy 1.0 1.8 5.00 1176 812 A 93 THR HG2% A 140 GLY HAx 1.0 1.8 5.00 1177 812 A 93 THR HG2% A 140 GLY HAy 1.0 1.8 5.00 1178 813 A 93 THR HB A 141 LYS H 1.0 1.8 5.00 1179 814 A 93 THR HG2% A 141 LYS HEy 1.0 1.8 5.20 1180 814 A 93 THR HG2% A 141 LYS HEx 1.0 1.8 5.20 1181 815 A 93 THR HG2% A 141 LYS HGy 1.0 1.8 5.00 1182 815 A 93 THR HG2% A 141 LYS HGx 1.0 1.8 5.00 1183 816 A 93 THR HG2% A 141 LYS H 1.0 1.8 5.00 1184 817 A 142 PHE HD% A 93 THR HG2% 1.0 1.8 5.00 1185 818 A 142 PHE HE% A 93 THR HG2% 1.0 1.8 5.00 1186 819 A 94 VAL HGx% A 94 VAL HA 1.0 1.8 4.19 1187 820 A 94 VAL HGy% A 94 VAL HA 1.0 1.8 4.00 1188 821 A 94 VAL H A 94 VAL HB 1.0 1.8 3.81 1189 822 A 94 VAL HGx% A 94 VAL H 1.0 1.8 4.28 1190 823 A 94 VAL HGy% A 94 VAL H 1.0 1.8 3.73 1191 824 A 94 VAL HGx% A 95 SER H 1.0 1.8 4.48 1192 825 A 139 ILE HG2% A 94 VAL HA 1.0 1.8 5.00 1193 826 A 94 VAL HGx% A 139 ILE HG2% 1.0 1.8 5.00 1194 827 A 94 VAL HGy% A 139 ILE HA 1.0 1.8 5.10 1195 828 A 94 VAL HGy% A 139 ILE HG2% 1.0 1.8 5.00 1196 829 A 94 VAL HGy% A 140 GLY HAx 1.0 1.8 5.00 1197 829 A 94 VAL HGy% A 140 GLY HAy 1.0 1.8 5.00 1198 830 A 94 VAL HGy% A 141 LYS H 1.0 1.8 5.00 1199 831 A 94 VAL HGy% A 142 PHE HBx 1.0 1.8 5.00 1200 831 A 142 PHE HBy A 94 VAL HGy% 1.0 1.8 5.00 1201 832 A 142 PHE HD% A 94 VAL HGy% 1.0 1.8 5.00 1202 833 A 142 PHE HE% A 94 VAL HGy% 1.0 1.8 5.00 1203 834 A 94 VAL HGy% A 142 PHE H 1.0 1.8 5.00 1204 835 A 96 ARG HA A 96 ARG HDx 1.0 1.8 4.71 1205 835 A 96 ARG HA A 96 ARG HDy 1.0 1.8 4.71 1206 836 A 96 ARG HBy A 96 ARG HDx 1.0 1.8 3.66 1207 836 A 96 ARG HBx A 96 ARG HDx 1.0 1.8 3.66 1208 836 A 96 ARG HDy A 96 ARG HBy 1.0 1.8 3.66 1209 836 A 96 ARG HBx A 96 ARG HDy 1.0 1.8 3.66 1210 837 A 96 ARG H A 96 ARG HGy 1.0 1.8 5.03 1211 837 A 96 ARG H A 96 ARG HGx 1.0 1.8 5.03 1212 838 A 96 ARG HBy A 97 ARG HGy 1.0 1.8 5.00 1213 838 A 96 ARG HBx A 97 ARG HGy 1.0 1.8 5.00 1214 838 A 97 ARG HGx A 96 ARG HBy 1.0 1.8 5.00 1215 838 A 97 ARG HGx A 96 ARG HBx 1.0 1.8 5.00 1216 839 A 97 ARG H A 96 ARG HBy 1.0 1.8 4.40 1217 839 A 96 ARG HBx A 97 ARG H 1.0 1.8 4.40 1218 840 A 96 ARG HDx A 97 ARG HGy 1.0 1.8 5.20 1219 840 A 96 ARG HDy A 97 ARG HGy 1.0 1.8 5.20 1220 840 A 97 ARG HGx A 96 ARG HDx 1.0 1.8 5.20 1221 840 A 97 ARG HGx A 96 ARG HDy 1.0 1.8 5.20 1222 841 A 97 ARG H A 96 ARG HDx 1.0 1.8 5.10 1223 841 A 97 ARG H A 96 ARG HDy 1.0 1.8 5.10 1224 842 A 97 ARG H A 96 ARG HGy 1.0 1.8 4.16 1225 842 A 97 ARG H A 96 ARG HGx 1.0 1.8 4.16 1226 843 A 97 ARG H A 96 ARG H 1.0 1.8 4.80 1227 844 A 97 ARG HA A 97 ARG HDy 1.0 1.8 4.95 1228 844 A 97 ARG HA A 97 ARG HDx 1.0 1.8 4.95 1229 845 A 97 ARG HBy A 97 ARG HDy 1.0 1.8 3.34 1230 845 A 97 ARG HBx A 97 ARG HDy 1.0 1.8 3.34 1231 845 A 97 ARG HDx A 97 ARG HBy 1.0 1.8 3.34 1232 845 A 97 ARG HDx A 97 ARG HBx 1.0 1.8 3.34 1233 846 A 97 ARG H A 97 ARG HBy 1.0 1.8 3.89 1234 846 A 97 ARG H A 97 ARG HBx 1.0 1.8 3.89 1235 847 A 97 ARG H A 97 ARG HDy 1.0 1.8 5.00 1236 847 A 97 ARG H A 97 ARG HDx 1.0 1.8 5.00 1237 848 A 97 ARG H A 97 ARG HGy 1.0 1.8 4.27 1238 848 A 97 ARG HGx A 97 ARG H 1.0 1.8 4.27 1239 849 A 97 ARG H A 98 HIS H 1.0 1.8 4.60 1240 850 A 98 HIS HA A 99 ALA HB% 1.0 1.8 5.00 1241 851 A 99 ALA HB% A 98 HIS HBy 1.0 1.8 5.00 1242 851 A 99 ALA HB% A 98 HIS HBx 1.0 1.8 5.00 1243 852 A 99 ALA H A 98 HIS HBy 1.0 1.8 3.96 1244 852 A 99 ALA H A 98 HIS HBx 1.0 1.8 3.96 1245 853 A 99 ALA HB% A 98 HIS HD2 1.0 1.8 4.68 1246 853 A 99 ALA HB% A 98 HIS HD1 1.0 1.8 4.68 1247 854 A 99 ALA H A 98 HIS H 1.0 1.8 4.16 1248 855 A 98 HIS H A 113 VAL HGy% 1.0 1.8 5.00 1249 856 A 139 ILE HG2% A 98 HIS HD2 1.0 1.8 5.00 1250 856 A 139 ILE HG2% A 98 HIS HD1 1.0 1.8 5.00 1251 857 A 99 ALA HA A 100 GLU H 1.0 1.8 3.84 1252 858 A 99 ALA HB% A 100 GLU H 1.0 1.8 3.72 1253 859 A 101 PHE HE% A 99 ALA HB% 1.0 1.8 5.00 1254 860 A 99 ALA HA A 110 VAL HGy% 1.0 1.8 5.00 1255 861 A 99 ALA HB% A 110 VAL HGy% 1.0 1.8 5.00 1256 862 A 99 ALA HB% A 111 VAL H 1.0 1.8 5.00 1257 863 A 99 ALA HA A 112 ASP HA 1.0 1.8 5.00 1258 864 A 99 ALA HB% A 112 ASP HBx 1.0 1.8 5.00 1259 864 A 99 ALA HB% A 112 ASP HBy 1.0 1.8 5.00 1260 865 A 99 ALA HA A 113 VAL HGx% 1.0 1.8 5.00 1261 866 A 113 VAL HGy% A 99 ALA HA 1.0 1.8 5.00 1262 867 A 99 ALA HA A 113 VAL H 1.0 1.8 5.00 1263 868 A 99 ALA HB% A 113 VAL HGy% 1.0 1.8 5.00 1264 869 A 99 ALA HB% A 113 VAL H 1.0 1.8 5.00 1265 870 A 99 ALA H A 113 VAL HGx% 1.0 1.8 5.70 1266 871 A 99 ALA H A 113 VAL HGy% 1.0 1.8 5.00 1267 872 A 99 ALA HB% A 119 THR HB 1.0 1.8 5.00 1268 873 A 99 ALA HB% A 119 THR HG1 1.0 1.8 4.80 1269 873 A 99 ALA HB% A 119 THR HG2% 1.0 1.8 4.80 1270 874 A 99 ALA HB% A 119 THR HG2% 1.0 1.8 5.00 1271 875 A 139 ILE HA A 99 ALA HB% 1.0 1.8 5.00 1272 876 A 139 ILE HD1% A 99 ALA HB% 1.0 1.8 5.00 1273 877 A 99 ALA HB% A 139 ILE HG1x 1.0 1.8 5.00 1274 877 A 99 ALA HB% A 139 ILE HG1y 1.0 1.8 5.00 1275 878 A 139 ILE HG2% A 99 ALA HB% 1.0 1.8 5.00 1276 879 A 99 ALA H A 139 ILE HD1% 1.0 1.8 5.20 1277 880 A 100 GLU H A 100 GLU HGy 1.0 1.8 5.00 1278 880 A 100 GLU HGx A 100 GLU H 1.0 1.8 5.00 1279 881 A 101 PHE H A 100 GLU HA 1.0 1.8 3.80 1280 882 A 101 PHE H A 100 GLU HBx 1.0 1.8 4.27 1281 882 A 101 PHE H A 100 GLU HBy 1.0 1.8 4.27 1282 883 A 101 PHE H A 100 GLU H 1.0 1.8 4.80 1283 884 A 100 GLU H A 110 VAL HGy% 1.0 1.8 5.00 1284 885 A 111 VAL H A 100 GLU HBx 1.0 1.8 5.00 1285 885 A 111 VAL H A 100 GLU HBy 1.0 1.8 5.00 1286 886 A 111 VAL HGy% A 100 GLU HBx 1.0 1.8 5.00 1287 886 A 100 GLU HBx A 111 VAL HGx% 1.0 1.8 5.00 1288 887 A 100 GLU HBy A 111 VAL HGy% 1.0 1.8 5.00 1289 887 A 100 GLU HBy A 111 VAL HGx% 1.0 1.8 5.00 1290 888 A 100 GLU H A 111 VAL HB 1.0 1.8 5.20 1291 889 A 100 GLU H A 111 VAL HGx% 1.0 1.8 5.00 1292 889 A 100 GLU H A 111 VAL HGy% 1.0 1.8 5.00 1293 890 A 100 GLU H A 111 VAL H 1.0 1.8 5.00 1294 891 A 100 GLU H A 112 ASP HA 1.0 1.8 5.00 1295 892 A 113 VAL HGx% A 100 GLU HBx 1.0 1.8 5.00 1296 892 A 113 VAL HGx% A 100 GLU HBy 1.0 1.8 5.00 1297 893 A 113 VAL HGy% A 100 GLU HBx 1.0 1.8 5.00 1298 893 A 113 VAL HGy% A 100 GLU HBy 1.0 1.8 5.00 1299 894 A 113 VAL HGx% A 100 GLU HGy 1.0 1.8 5.20 1300 894 A 100 GLU HGx A 113 VAL HGx% 1.0 1.8 5.20 1301 895 A 100 GLU H A 113 VAL HGx% 1.0 1.8 5.00 1302 896 A 113 VAL HGy% A 100 GLU H 1.0 1.8 5.00 1303 897 A 100 GLU H A 113 VAL H 1.0 1.8 5.00 1304 898 A 101 PHE HD% A 101 PHE HA 1.0 1.8 4.71 1305 899 A 101 PHE HD% A 101 PHE H 1.0 1.8 4.57 1306 900 A 101 PHE HA A 102 ARG H 1.0 1.8 3.71 1307 901 A 102 ARG H A 101 PHE HBy 1.0 1.8 4.38 1308 901 A 101 PHE HBx A 102 ARG H 1.0 1.8 4.38 1309 902 A 101 PHE HA A 110 VAL HA 1.0 1.8 5.00 1310 903 A 110 VAL HGy% A 101 PHE HA 1.0 1.8 5.00 1311 904 A 101 PHE HE% A 110 VAL HB 1.0 1.8 5.00 1312 905 A 101 PHE HE% A 110 VAL HGx% 1.0 1.8 5.00 1313 906 A 101 PHE HE% A 110 VAL HGy% 1.0 1.8 5.00 1314 907 A 111 VAL HB A 101 PHE HA 1.0 1.8 5.20 1315 908 A 111 VAL H A 101 PHE HA 1.0 1.8 5.00 1316 909 A 101 PHE HD% A 131 LEU HDx% 1.0 1.8 5.00 1317 910 A 101 PHE HE% A 131 LEU HDx% 1.0 1.8 5.00 1318 911 A 101 PHE HE% A 137 VAL HGx% 1.0 1.8 5.00 1319 912 A 101 PHE HE% A 139 ILE HD1% 1.0 1.8 5.00 1320 913 A 101 PHE HE% A 144 LEU HDy% 1.0 1.8 5.40 1321 914 A 102 ARG H A 102 ARG HDy 1.0 1.8 5.00 1322 914 A 102 ARG HDx A 102 ARG H 1.0 1.8 5.00 1323 915 A 102 ARG H A 102 ARG HGx 1.0 1.8 5.00 1324 915 A 102 ARG HGy A 102 ARG H 1.0 1.8 5.00 1325 916 A 102 ARG HA A 103 LEU HBx 1.0 1.8 4.94 1326 916 A 102 ARG HA A 103 LEU HBy 1.0 1.8 4.94 1327 917 A 102 ARG HA A 103 LEU H 1.0 1.8 3.89 1328 918 A 103 LEU H A 102 ARG HBy 1.0 1.8 4.09 1329 918 A 103 LEU H A 102 ARG HBx 1.0 1.8 4.09 1330 919 A 102 ARG H A 109 ASN HBx 1.0 1.8 5.00 1331 919 A 102 ARG H A 109 ASN HBy 1.0 1.8 5.00 1332 920 A 102 ARG H A 109 ASN HD2y 1.0 1.8 5.30 1333 920 A 102 ARG H A 109 ASN HD2x 1.0 1.8 5.30 1334 921 A 102 ARG H A 109 ASN H 1.0 1.8 5.00 1335 922 A 102 ARG H A 110 VAL HA 1.0 1.8 5.00 1336 923 A 103 LEU HDx% A 103 LEU HA 1.0 1.8 3.51 1337 924 A 103 LEU HDy% A 103 LEU HA 1.0 1.8 4.40 1338 925 A 103 LEU HDy% A 103 LEU HBx 1.0 1.8 3.25 1339 925 A 103 LEU HDy% A 103 LEU HBy 1.0 1.8 3.25 1340 926 A 103 LEU HDx% A 103 LEU HBx 1.0 1.8 4.15 1341 927 A 103 LEU HBy A 103 LEU HDx% 1.0 1.8 4.15 1342 928 A 103 LEU H A 103 LEU HBx 1.0 1.8 3.67 1343 928 A 103 LEU HBy A 103 LEU H 1.0 1.8 3.67 1344 929 A 103 LEU HDx% A 103 LEU H 1.0 1.8 4.74 1345 930 A 103 LEU HDy% A 103 LEU H 1.0 1.8 4.93 1346 931 A 103 LEU H A 103 LEU HG 1.0 1.8 5.04 1347 932 A 103 LEU HA A 104 GLU H 1.0 1.8 3.52 1348 933 A 103 LEU HDx% A 104 GLU H 1.0 1.8 3.76 1349 934 A 103 LEU HDy% A 104 GLU H 1.0 1.8 5.00 1350 935 A 103 LEU HG A 104 GLU HA 1.0 1.8 5.00 1351 936 A 103 LEU HG A 104 GLU H 1.0 1.8 5.06 1352 937 A 103 LEU HDx% A 106 ASN HA 1.0 1.8 3.69 1353 938 A 103 LEU HDx% A 106 ASN HBx 1.0 1.8 5.25 1354 939 A 103 LEU HDx% A 106 ASN H 1.0 1.8 4.14 1355 940 A 103 LEU HDy% A 106 ASN HA 1.0 1.8 5.07 1356 941 A 103 LEU HG A 106 ASN HA 1.0 1.8 5.00 1357 942 A 103 LEU HG A 106 ASN H 1.0 1.8 5.20 1358 943 A 103 LEU HA A 107 GLU H 1.0 1.8 5.00 1359 944 A 103 LEU HDx% A 107 GLU HA 1.0 1.8 4.88 1360 945 A 103 LEU HDx% A 107 GLU H 1.0 1.8 3.60 1361 946 A 103 LEU HG A 107 GLU H 1.0 1.8 5.00 1362 947 A 103 LEU HA A 108 PHE HA 1.0 1.8 4.14 1363 948 A 108 PHE HA A 103 LEU HBx 1.0 1.8 5.00 1364 948 A 103 LEU HBy A 108 PHE HA 1.0 1.8 5.00 1365 949 A 108 PHE HE% A 103 LEU HBx 1.0 1.8 5.00 1366 949 A 108 PHE HE% A 103 LEU HBy 1.0 1.8 5.00 1367 950 A 103 LEU HDx% A 108 PHE HA 1.0 1.8 5.00 1368 951 A 103 LEU HDx% A 108 PHE HBx 1.0 1.8 5.00 1369 951 A 108 PHE HBy A 103 LEU HDx% 1.0 1.8 5.00 1370 952 A 108 PHE HD% A 103 LEU HDx% 1.0 1.8 5.00 1371 953 A 108 PHE HE% A 103 LEU HDx% 1.0 1.8 5.00 1372 954 A 103 LEU HDx% A 108 PHE H 1.0 1.8 4.98 1373 955 A 103 LEU HDy% A 108 PHE HA 1.0 1.8 5.20 1374 956 A 108 PHE HD% A 103 LEU HDy% 1.0 1.8 4.37 1375 957 A 108 PHE HE% A 103 LEU HDy% 1.0 1.8 4.14 1376 958 A 103 LEU HG A 108 PHE HA 1.0 1.8 5.10 1377 959 A 103 LEU HA A 109 ASN HD2y 1.0 1.8 5.00 1378 959 A 103 LEU HA A 109 ASN HD2x 1.0 1.8 5.00 1379 960 A 109 ASN H A 103 LEU HA 1.0 1.8 4.80 1380 961 A 104 GLU H A 104 GLU HGx 1.0 1.8 4.89 1381 961 A 104 GLU H A 104 GLU HGy 1.0 1.8 4.89 1382 962 A 104 GLU HBx A 105 ASN HBx 1.0 1.8 5.00 1383 962 A 104 GLU HBy A 105 ASN HBx 1.0 1.8 5.00 1384 962 A 105 ASN HBy A 104 GLU HBy 1.0 1.8 5.00 1385 962 A 104 GLU HBx A 105 ASN HBy 1.0 1.8 5.00 1386 963 A 104 GLU HGx A 105 ASN HBx 1.0 1.8 5.00 1387 963 A 104 GLU HGy A 105 ASN HBx 1.0 1.8 5.00 1388 964 A 104 GLU HGy A 105 ASN HBy 1.0 1.8 5.00 1389 964 A 105 ASN HBy A 104 GLU HGx 1.0 1.8 5.00 1390 965 A 105 ASN HD2y A 104 GLU HGx 1.0 1.8 5.07 1391 965 A 104 GLU HGy A 105 ASN HD2y 1.0 1.8 5.07 1392 966 A 104 GLU HA A 107 GLU H 1.0 1.8 5.40 1393 967 A 104 GLU H A 107 GLU H 1.0 1.8 3.69 1394 968 A 104 GLU H A 108 PHE HA 1.0 1.8 5.00 1395 969 A 104 GLU HBx A 109 ASN HD2x 1.0 1.8 4.13 1396 969 A 104 GLU HBx A 109 ASN HD2y 1.0 1.8 4.13 1397 969 A 109 ASN HD2x A 104 GLU HBy 1.0 1.8 4.13 1398 969 A 109 ASN HD2y A 104 GLU HBy 1.0 1.8 4.13 1399 970 A 104 GLU HGy A 109 ASN HD2x 1.0 1.8 4.57 1400 970 A 104 GLU HGy A 109 ASN HD2y 1.0 1.8 4.57 1401 970 A 109 ASN HD2x A 104 GLU HGx 1.0 1.8 4.57 1402 970 A 109 ASN HD2y A 104 GLU HGx 1.0 1.8 4.57 1403 971 A 109 ASN HD2y A 104 GLU HGx 1.0 1.8 5.10 1404 971 A 104 GLU HGy A 109 ASN HD2y 1.0 1.8 5.10 1405 972 A 109 ASN HD2x A 104 GLU HGx 1.0 1.8 5.00 1406 972 A 104 GLU HGy A 109 ASN HD2x 1.0 1.8 5.00 1407 973 A 104 GLU H A 109 ASN HD2y 1.0 1.8 4.40 1408 973 A 104 GLU H A 109 ASN HD2x 1.0 1.8 4.40 1409 974 A 104 GLU H A 109 ASN HD2y 1.0 1.8 5.00 1410 975 A 104 GLU H A 109 ASN HD2x 1.0 1.8 5.00 1411 976 A 109 ASN H A 104 GLU H 1.0 1.8 5.08 1412 977 A 105 ASN HD2y A 105 ASN HBx 1.0 1.8 3.60 1413 977 A 105 ASN HBy A 105 ASN HD2y 1.0 1.8 3.60 1414 978 A 105 ASN HD2x A 105 ASN HBx 1.0 1.8 4.27 1415 979 A 105 ASN HBy A 105 ASN HD2x 1.0 1.8 4.27 1416 980 A 106 ASN HA A 105 ASN HA 1.0 1.8 5.00 1417 981 A 105 ASN HA A 106 ASN HBx 1.0 1.8 4.74 1418 981 A 105 ASN HA A 106 ASN HBy 1.0 1.8 4.74 1419 982 A 106 ASN H A 105 ASN HA 1.0 1.8 3.87 1420 983 A 106 ASN H A 105 ASN HBx 1.0 1.8 5.00 1421 984 A 106 ASN H A 105 ASN HBy 1.0 1.8 5.00 1422 985 A 106 ASN H A 105 ASN H 1.0 1.8 4.79 1423 986 A 106 ASN HBy A 106 ASN HD2y 1.0 1.8 3.28 1424 986 A 106 ASN HBy A 106 ASN HD2x 1.0 1.8 3.28 1425 986 A 106 ASN HD2x A 106 ASN HBx 1.0 1.8 3.28 1426 986 A 106 ASN HBx A 106 ASN HD2y 1.0 1.8 3.28 1427 987 A 106 ASN HD2x A 106 ASN HBx 1.0 1.8 4.38 1428 988 A 106 ASN HBy A 106 ASN HD2x 1.0 1.8 4.38 1429 989 A 106 ASN H A 106 ASN HBx 1.0 1.8 3.55 1430 989 A 106 ASN H A 106 ASN HBy 1.0 1.8 3.55 1431 990 A 106 ASN HA A 107 GLU H 1.0 1.8 3.73 1432 991 A 107 GLU H A 106 ASN HBx 1.0 1.8 4.36 1433 991 A 107 GLU H A 106 ASN HBy 1.0 1.8 4.36 1434 992 A 107 GLU HGy A 106 ASN HBx 1.0 1.8 5.08 1435 992 A 106 ASN HBx A 107 GLU HGx 1.0 1.8 5.08 1436 993 A 106 ASN HBy A 107 GLU HGy 1.0 1.8 5.08 1437 993 A 106 ASN HBy A 107 GLU HGx 1.0 1.8 5.08 1438 994 A 106 ASN H A 107 GLU H 1.0 1.8 3.70 1439 995 A 107 GLU HA A 107 GLU HGx 1.0 1.8 3.87 1440 995 A 107 GLU HA A 107 GLU HGy 1.0 1.8 3.87 1441 996 A 107 GLU H A 107 GLU HGx 1.0 1.8 3.54 1442 996 A 107 GLU H A 107 GLU HGy 1.0 1.8 3.54 1443 997 A 108 PHE HD% A 107 GLU HA 1.0 1.8 5.00 1444 998 A 107 GLU HA A 108 PHE H 1.0 1.8 3.77 1445 999 A 108 PHE H A 107 GLU HBx 1.0 1.8 4.92 1446 1000 A 108 PHE H A 107 GLU HBy 1.0 1.8 4.92 1447 1001 A 108 PHE H A 107 GLU HGx 1.0 1.8 4.84 1448 1001 A 108 PHE H A 107 GLU HGy 1.0 1.8 4.84 1449 1002 A 107 GLU H A 108 PHE H 1.0 1.8 4.79 1450 1003 A 107 GLU HBx A 130 VAL HGx% 1.0 1.8 5.00 1451 1004 A 107 GLU HBy A 130 VAL HGx% 1.0 1.8 5.00 1452 1005 A 130 VAL HGx% A 107 GLU HGx 1.0 1.8 5.10 1453 1005 A 107 GLU HGy A 130 VAL HGx% 1.0 1.8 5.10 1454 1006 A 130 VAL HGy% A 107 GLU HGx 1.0 1.8 5.70 1455 1006 A 107 GLU HGy A 130 VAL HGy% 1.0 1.8 5.70 1456 1007 A 108 PHE HD% A 108 PHE HA 1.0 1.8 4.53 1457 1008 A 108 PHE HD% A 108 PHE H 1.0 1.8 4.52 1458 1009 A 108 PHE HA A 109 ASN HBx 1.0 1.8 5.00 1459 1009 A 109 ASN HBy A 108 PHE HA 1.0 1.8 5.00 1460 1010 A 108 PHE HA A 109 ASN HD2y 1.0 1.8 5.00 1461 1010 A 108 PHE HA A 109 ASN HD2x 1.0 1.8 5.00 1462 1011 A 109 ASN H A 108 PHE HA 1.0 1.8 3.71 1463 1012 A 109 ASN H A 108 PHE HBx 1.0 1.8 4.31 1464 1012 A 108 PHE HBy A 109 ASN H 1.0 1.8 4.31 1465 1013 A 108 PHE HD% A 109 ASN H 1.0 1.8 5.09 1466 1014 A 108 PHE H A 130 VAL HGx% 1.0 1.8 5.00 1467 1015 A 131 LEU H A 108 PHE HBx 1.0 1.8 5.00 1468 1015 A 108 PHE HBy A 131 LEU H 1.0 1.8 5.00 1469 1016 A 131 LEU HDx% A 108 PHE HBx 1.0 1.8 4.94 1470 1017 A 108 PHE HBy A 131 LEU HDx% 1.0 1.8 4.94 1471 1018 A 108 PHE H A 131 LEU H 1.0 1.8 5.20 1472 1019 A 108 PHE HD% A 146 PHE HE% 1.0 1.8 4.62 1473 1020 A 109 ASN HD2y A 109 ASN HA 1.0 1.8 5.00 1474 1020 A 109 ASN HD2x A 109 ASN HA 1.0 1.8 5.00 1475 1021 A 109 ASN HBy A 109 ASN HD2y 1.0 1.8 3.90 1476 1021 A 109 ASN HBy A 109 ASN HD2x 1.0 1.8 3.90 1477 1021 A 109 ASN HD2x A 109 ASN HBx 1.0 1.8 3.90 1478 1021 A 109 ASN HD2y A 109 ASN HBx 1.0 1.8 3.90 1479 1022 A 109 ASN H A 109 ASN HD2y 1.0 1.8 4.22 1480 1022 A 109 ASN H A 109 ASN HD2x 1.0 1.8 4.22 1481 1023 A 110 VAL HGx% A 109 ASN HA 1.0 1.8 4.54 1482 1024 A 109 ASN HA A 110 VAL H 1.0 1.8 3.73 1483 1025 A 110 VAL HGx% A 109 ASN HBx 1.0 1.8 5.40 1484 1026 A 110 VAL H A 109 ASN HBx 1.0 1.8 4.71 1485 1027 A 109 ASN HBy A 110 VAL H 1.0 1.8 4.71 1486 1028 A 109 ASN H A 110 VAL H 1.0 1.8 4.97 1487 1029 A 111 VAL HGy% A 109 ASN HBx 1.0 1.8 5.30 1488 1029 A 109 ASN HBx A 111 VAL HGx% 1.0 1.8 5.30 1489 1030 A 111 VAL HGy% A 109 ASN HBy 1.0 1.8 5.00 1490 1030 A 109 ASN HBy A 111 VAL HGx% 1.0 1.8 5.00 1491 1031 A 109 ASN HD2y A 111 VAL HGx% 1.0 1.8 5.30 1492 1031 A 111 VAL HGy% A 109 ASN HD2y 1.0 1.8 5.30 1493 1031 A 111 VAL HGy% A 109 ASN HD2x 1.0 1.8 5.30 1494 1031 A 109 ASN HD2x A 111 VAL HGx% 1.0 1.8 5.30 1495 1032 A 109 ASN HA A 130 VAL HA 1.0 1.8 4.13 1496 1033 A 130 VAL HGx% A 109 ASN HA 1.0 1.8 4.27 1497 1034 A 130 VAL HGy% A 109 ASN HA 1.0 1.8 4.23 1498 1035 A 130 VAL HA A 109 ASN HBx 1.0 1.8 5.00 1499 1035 A 109 ASN HBy A 130 VAL HA 1.0 1.8 5.00 1500 1036 A 130 VAL HGx% A 109 ASN HBx 1.0 1.8 4.64 1501 1036 A 109 ASN HBy A 130 VAL HGx% 1.0 1.8 4.64 1502 1037 A 130 VAL HGy% A 109 ASN HBx 1.0 1.8 4.68 1503 1038 A 109 ASN HBy A 130 VAL HGy% 1.0 1.8 5.00 1504 1039 A 109 ASN HD2y A 130 VAL HGy% 1.0 1.8 4.40 1505 1039 A 109 ASN HD2x A 130 VAL HGy% 1.0 1.8 4.40 1506 1040 A 109 ASN HD2y A 130 VAL HGy% 1.0 1.8 5.00 1507 1041 A 109 ASN HD2x A 130 VAL HGy% 1.0 1.8 5.20 1508 1042 A 131 LEU HDx% A 109 ASN HA 1.0 1.8 5.00 1509 1043 A 109 ASN HA A 131 LEU HG 1.0 1.8 4.89 1510 1044 A 131 LEU H A 109 ASN HA 1.0 1.8 4.42 1511 1045 A 131 LEU H A 109 ASN HBx 1.0 1.8 4.80 1512 1045 A 109 ASN HBy A 131 LEU H 1.0 1.8 4.80 1513 1046 A 110 VAL HA A 110 VAL HGx% 1.0 1.8 4.57 1514 1047 A 110 VAL HGy% A 110 VAL HA 1.0 1.8 3.69 1515 1048 A 110 VAL HGx% A 110 VAL H 1.0 1.8 3.75 1516 1049 A 110 VAL HGy% A 110 VAL H 1.0 1.8 4.92 1517 1050 A 110 VAL HA A 111 VAL HGx% 1.0 1.8 5.00 1518 1050 A 111 VAL HGy% A 110 VAL HA 1.0 1.8 5.00 1519 1051 A 111 VAL H A 110 VAL HA 1.0 1.8 3.86 1520 1052 A 111 VAL H A 110 VAL HB 1.0 1.8 4.37 1521 1053 A 110 VAL HGy% A 111 VAL H 1.0 1.8 3.89 1522 1054 A 111 VAL H A 110 VAL H 1.0 1.8 5.00 1523 1055 A 110 VAL HGy% A 119 THR HG2% 1.0 1.8 5.00 1524 1056 A 110 VAL HGx% A 126 VAL HGy% 1.0 1.8 5.00 1525 1057 A 110 VAL HGx% A 128 SER HA 1.0 1.8 5.00 1526 1058 A 110 VAL H A 128 SER HBx 1.0 1.8 5.20 1527 1058 A 110 VAL H A 128 SER HBy 1.0 1.8 5.20 1528 1059 A 110 VAL HGx% A 129 ALA HA 1.0 1.8 5.00 1529 1060 A 110 VAL HGx% A 129 ALA HB% 1.0 1.8 3.78 1530 1061 A 110 VAL HGx% A 129 ALA H 1.0 1.8 4.09 1531 1062 A 110 VAL H A 129 ALA HB% 1.0 1.8 5.00 1532 1063 A 110 VAL H A 129 ALA H 1.0 1.8 4.25 1533 1064 A 110 VAL H A 130 VAL HA 1.0 1.8 4.83 1534 1065 A 110 VAL HA A 131 LEU HDx% 1.0 1.8 4.94 1535 1066 A 110 VAL HB A 131 LEU HDx% 1.0 1.8 4.23 1536 1067 A 110 VAL HGy% A 131 LEU HDx% 1.0 1.8 4.28 1537 1068 A 131 LEU HDx% A 110 VAL H 1.0 1.8 4.88 1538 1069 A 110 VAL H A 131 LEU HG 1.0 1.8 5.00 1539 1070 A 131 LEU H A 110 VAL H 1.0 1.8 5.00 1540 1071 A 139 ILE HD1% A 110 VAL HGy% 1.0 1.8 5.00 1541 1072 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 3.73 1542 1072 A 111 VAL HGy% A 111 VAL HA 1.0 1.8 3.73 1543 1073 A 111 VAL H A 111 VAL HB 1.0 1.8 4.22 1544 1074 A 111 VAL H A 111 VAL HGx% 1.0 1.8 3.90 1545 1074 A 111 VAL H A 111 VAL HGy% 1.0 1.8 3.90 1546 1075 A 111 VAL HA A 112 ASP H 1.0 1.8 3.74 1547 1076 A 111 VAL HB A 112 ASP H 1.0 1.8 4.29 1548 1077 A 112 ASP H A 111 VAL HGx% 1.0 1.8 3.81 1549 1077 A 111 VAL HGy% A 112 ASP H 1.0 1.8 3.81 1550 1078 A 128 SER HA A 111 VAL HA 1.0 1.8 4.23 1551 1079 A 111 VAL HA A 128 SER HBx 1.0 1.8 3.81 1552 1079 A 128 SER HBy A 111 VAL HA 1.0 1.8 3.81 1553 1080 A 111 VAL HB A 128 SER HBx 1.0 1.8 5.00 1554 1080 A 111 VAL HB A 128 SER HBy 1.0 1.8 5.00 1555 1081 A 128 SER HA A 111 VAL HGx% 1.0 1.8 5.00 1556 1081 A 111 VAL HGy% A 128 SER HA 1.0 1.8 5.00 1557 1082 A 111 VAL HGx% A 128 SER HBx 1.0 1.8 5.00 1558 1082 A 111 VAL HGy% A 128 SER HBx 1.0 1.8 5.00 1559 1082 A 128 SER HBy A 111 VAL HGx% 1.0 1.8 5.00 1560 1082 A 111 VAL HGy% A 128 SER HBy 1.0 1.8 5.00 1561 1083 A 129 ALA H A 111 VAL HA 1.0 1.8 5.05 1562 1084 A 129 ALA H A 111 VAL HGx% 1.0 1.8 5.00 1563 1084 A 111 VAL HGy% A 129 ALA H 1.0 1.8 5.00 1564 1085 A 112 ASP H A 112 ASP HBx 1.0 1.8 3.79 1565 1085 A 112 ASP HBy A 112 ASP H 1.0 1.8 3.79 1566 1086 A 119 THR HB A 112 ASP HBx 1.0 1.8 5.00 1567 1086 A 112 ASP HBy A 119 THR HB 1.0 1.8 5.00 1568 1087 A 119 THR HG2% A 112 ASP HBx 1.0 1.8 5.00 1569 1087 A 112 ASP HBy A 119 THR HG2% 1.0 1.8 5.00 1570 1088 A 119 THR HG2% A 112 ASP HBx 1.0 1.8 5.00 1571 1088 A 119 THR HG1 A 112 ASP HBx 1.0 1.8 5.00 1572 1089 A 112 ASP HBy A 119 THR HG2% 1.0 1.8 5.00 1573 1089 A 112 ASP HBy A 119 THR HG1 1.0 1.8 5.00 1574 1090 A 119 THR HB A 112 ASP H 1.0 1.8 5.20 1575 1091 A 126 VAL HGy% A 112 ASP H 1.0 1.8 6.00 1576 1092 A 128 SER HA A 112 ASP H 1.0 1.8 4.58 1577 1093 A 112 ASP H A 128 SER HBx 1.0 1.8 5.00 1578 1093 A 128 SER HBy A 112 ASP H 1.0 1.8 5.00 1579 1094 A 113 VAL HGx% A 113 VAL HA 1.0 1.8 3.44 1580 1095 A 113 VAL HGy% A 113 VAL HA 1.0 1.8 3.87 1581 1096 A 113 VAL HGx% A 113 VAL H 1.0 1.8 4.15 1582 1097 A 113 VAL HGy% A 113 VAL H 1.0 1.8 3.85 1583 1098 A 113 VAL HGx% A 114 GLY H 1.0 1.8 4.83 1584 1099 A 113 VAL HGy% A 114 GLY H 1.0 1.8 4.71 1585 1100 A 113 VAL H A 114 GLY H 1.0 1.8 4.60 1586 1101 A 114 GLY H A 115 SER H 1.0 1.8 4.70 1587 1102 A 116 LEU HA A 116 LEU HDx% 1.0 1.8 3.75 1588 1102 A 116 LEU HA A 116 LEU HDy% 1.0 1.8 3.75 1589 1103 A 116 LEU H A 116 LEU HDx% 1.0 1.8 4.47 1590 1103 A 116 LEU HDy% A 116 LEU H 1.0 1.8 4.47 1591 1104 A 117 ASN H A 116 LEU HBy 1.0 1.8 4.07 1592 1104 A 116 LEU HBx A 117 ASN H 1.0 1.8 4.07 1593 1105 A 116 LEU HDx% A 117 ASN HBy 1.0 1.8 5.20 1594 1105 A 116 LEU HDy% A 117 ASN HBy 1.0 1.8 5.20 1595 1105 A 117 ASN HBx A 116 LEU HDx% 1.0 1.8 5.20 1596 1105 A 116 LEU HDy% A 117 ASN HBx 1.0 1.8 5.20 1597 1106 A 117 ASN H A 116 LEU HDx% 1.0 1.8 4.51 1598 1106 A 116 LEU HDy% A 117 ASN H 1.0 1.8 4.51 1599 1107 A 117 ASN H A 116 LEU HG 1.0 1.8 5.10 1600 1108 A 116 LEU H A 117 ASN H 1.0 1.8 4.71 1601 1109 A 117 ASN H A 118 GLY H 1.0 1.8 4.60 1602 1110 A 118 GLY H A 119 THR H 1.0 1.8 4.71 1603 1111 A 119 THR HG2% A 119 THR HA 1.0 1.8 4.14 1604 1112 A 119 THR HG2% A 119 THR HG1 1.0 1.8 4.10 1605 1113 A 119 THR HB A 119 THR H 1.0 1.8 4.08 1606 1114 A 119 THR H A 119 THR HG1 1.0 1.8 4.33 1607 1114 A 119 THR HG2% A 119 THR H 1.0 1.8 4.33 1608 1115 A 119 THR HG2% A 119 THR H 1.0 1.8 4.42 1609 1116 A 119 THR HA A 120 TYR HD% 1.0 1.8 5.00 1610 1117 A 119 THR HA A 120 TYR HE% 1.0 1.8 5.00 1611 1118 A 119 THR HG2% A 120 TYR HD% 1.0 1.8 4.75 1612 1119 A 119 THR HG2% A 120 TYR H 1.0 1.8 3.75 1613 1120 A 119 THR HB A 126 VAL HGy% 1.0 1.8 6.00 1614 1121 A 119 THR HG2% A 138 GLN HBy 1.0 1.8 5.20 1615 1121 A 119 THR HG2% A 138 GLN HBx 1.0 1.8 5.20 1616 1122 A 139 ILE HG2% A 119 THR HG2% 1.0 1.8 5.00 1617 1123 A 120 TYR HD% A 120 TYR HA 1.0 1.8 4.53 1618 1124 A 120 TYR HD% A 120 TYR H 1.0 1.8 4.04 1619 1125 A 120 TYR HA A 121 VAL HB 1.0 1.8 4.92 1620 1126 A 120 TYR HA A 121 VAL H 1.0 1.8 3.73 1621 1127 A 121 VAL H A 120 TYR HBy 1.0 1.8 4.44 1622 1127 A 121 VAL H A 120 TYR HBx 1.0 1.8 4.44 1623 1128 A 120 TYR HA A 125 PRO HA 1.0 1.8 5.00 1624 1129 A 120 TYR HA A 126 VAL HGx% 1.0 1.8 5.00 1625 1130 A 126 VAL HGy% A 120 TYR HA 1.0 1.8 5.00 1626 1131 A 120 TYR HA A 126 VAL H 1.0 1.8 5.00 1627 1132 A 126 VAL H A 120 TYR HBy 1.0 1.8 5.00 1628 1132 A 120 TYR HBx A 126 VAL H 1.0 1.8 5.00 1629 1133 A 120 TYR HD% A 138 GLN HBy 1.0 1.8 5.00 1630 1133 A 120 TYR HD% A 138 GLN HBx 1.0 1.8 5.00 1631 1134 A 120 TYR HE% A 138 GLN HGy 1.0 1.8 5.00 1632 1134 A 120 TYR HE% A 138 GLN HGx 1.0 1.8 5.00 1633 1135 A 120 TYR H A 138 GLN HBy 1.0 1.8 5.00 1634 1135 A 120 TYR H A 138 GLN HBx 1.0 1.8 5.00 1635 1136 A 120 TYR H A 138 GLN H 1.0 1.8 5.00 1636 1137 A 121 VAL HA A 121 VAL HGy% 1.0 1.8 3.55 1637 1138 A 121 VAL HB A 121 VAL H 1.0 1.8 4.27 1638 1139 A 121 VAL H A 121 VAL HGx% 1.0 1.8 3.75 1639 1140 A 121 VAL H A 121 VAL HGy% 1.0 1.8 4.82 1640 1141 A 121 VAL HGx% A 122 ASN HBx 1.0 1.8 4.14 1641 1141 A 121 VAL HGx% A 122 ASN HBy 1.0 1.8 4.14 1642 1142 A 121 VAL HGx% A 122 ASN H 1.0 1.8 5.00 1643 1143 A 121 VAL HGy% A 122 ASN HA 1.0 1.8 4.35 1644 1144 A 121 VAL HGy% A 122 ASN HBx 1.0 1.8 3.88 1645 1144 A 121 VAL HGy% A 122 ASN HBy 1.0 1.8 3.88 1646 1145 A 121 VAL HGy% A 122 ASN HD2y 1.0 1.8 4.20 1647 1145 A 121 VAL HGy% A 122 ASN HD2x 1.0 1.8 4.20 1648 1146 A 121 VAL HGy% A 122 ASN H 1.0 1.8 4.06 1649 1147 A 121 VAL HB A 126 VAL HGx% 1.0 1.8 5.30 1650 1148 A 126 VAL HGy% A 121 VAL HB 1.0 1.8 5.00 1651 1149 A 126 VAL HGy% A 121 VAL HGx% 1.0 1.8 5.00 1652 1150 A 126 VAL HGy% A 121 VAL HGy% 1.0 1.8 4.80 1653 1151 A 121 VAL H A 126 VAL HGx% 1.0 1.8 5.00 1654 1152 A 126 VAL HGy% A 121 VAL H 1.0 1.8 5.00 1655 1153 A 121 VAL H A 126 VAL H 1.0 1.8 5.00 1656 1154 A 129 ALA HA A 121 VAL HGx% 1.0 1.8 5.20 1657 1155 A 129 ALA HB% A 121 VAL HGx% 1.0 1.8 5.00 1658 1156 A 121 VAL HGy% A 135 ASP HBy 1.0 1.8 5.00 1659 1156 A 121 VAL HGy% A 135 ASP HBx 1.0 1.8 5.00 1660 1157 A 121 VAL HGy% A 136 GLU H 1.0 1.8 5.00 1661 1158 A 121 VAL HA A 137 VAL HA 1.0 1.8 5.00 1662 1159 A 121 VAL HGy% A 137 VAL HA 1.0 1.8 5.00 1663 1160 A 123 ARG H A 122 ASN HBx 1.0 1.8 5.00 1664 1161 A 122 ASN HBy A 123 ARG H 1.0 1.8 5.00 1665 1162 A 122 ASN H A 123 ARG H 1.0 1.8 4.79 1666 1163 A 122 ASN HA A 136 GLU HBx 1.0 1.8 5.00 1667 1163 A 122 ASN HA A 136 GLU HBy 1.0 1.8 5.00 1668 1164 A 136 GLU H A 122 ASN HD2y 1.0 1.8 5.00 1669 1164 A 122 ASN HD2x A 136 GLU H 1.0 1.8 5.00 1670 1165 A 122 ASN H A 136 GLU HBx 1.0 1.8 5.00 1671 1165 A 122 ASN H A 136 GLU HBy 1.0 1.8 5.00 1672 1166 A 122 ASN H A 136 GLU H 1.0 1.8 5.00 1673 1167 A 123 ARG HA A 123 ARG HDy 1.0 1.8 4.50 1674 1167 A 123 ARG HA A 123 ARG HDx 1.0 1.8 4.50 1675 1168 A 123 ARG HA A 123 ARG HGx 1.0 1.8 3.87 1676 1168 A 123 ARG HA A 123 ARG HGy 1.0 1.8 3.87 1677 1169 A 123 ARG HBy A 123 ARG HDy 1.0 1.8 3.25 1678 1169 A 123 ARG HBx A 123 ARG HDy 1.0 1.8 3.25 1679 1169 A 123 ARG HDx A 123 ARG HBx 1.0 1.8 3.25 1680 1169 A 123 ARG HDx A 123 ARG HBy 1.0 1.8 3.25 1681 1170 A 123 ARG HDx A 123 ARG HBx 1.0 1.8 4.42 1682 1171 A 123 ARG HBx A 123 ARG HDy 1.0 1.8 4.42 1683 1172 A 123 ARG HDx A 123 ARG HBy 1.0 1.8 4.42 1684 1173 A 123 ARG HBy A 123 ARG HDy 1.0 1.8 4.42 1685 1174 A 123 ARG H A 123 ARG HDy 1.0 1.8 5.00 1686 1174 A 123 ARG H A 123 ARG HDx 1.0 1.8 5.00 1687 1175 A 123 ARG H A 123 ARG HGx 1.0 1.8 5.00 1688 1175 A 123 ARG H A 123 ARG HGy 1.0 1.8 5.00 1689 1176 A 123 ARG H A 124 GLU H 1.0 1.8 4.70 1690 1177 A 123 ARG H A 136 GLU HBx 1.0 1.8 6.00 1691 1177 A 123 ARG H A 136 GLU HBy 1.0 1.8 6.00 1692 1178 A 124 GLU HA A 124 GLU HGy 1.0 1.8 3.74 1693 1178 A 124 GLU HA A 124 GLU HGx 1.0 1.8 3.74 1694 1179 A 124 GLU H A 124 GLU HBy 1.0 1.8 3.60 1695 1179 A 124 GLU H A 124 GLU HBx 1.0 1.8 3.60 1696 1180 A 124 GLU H A 124 GLU HGy 1.0 1.8 3.71 1697 1180 A 124 GLU H A 124 GLU HGx 1.0 1.8 3.71 1698 1181 A 124 GLU HA A 125 PRO HDy 1.0 1.8 3.60 1699 1181 A 124 GLU HA A 125 PRO HDx 1.0 1.8 3.60 1700 1182 A 124 GLU HA A 125 PRO HGy 1.0 1.8 5.00 1701 1182 A 124 GLU HA A 125 PRO HGx 1.0 1.8 5.00 1702 1183 A 124 GLU HBy A 125 PRO HDy 1.0 1.8 4.27 1703 1183 A 124 GLU HBx A 125 PRO HDy 1.0 1.8 4.27 1704 1183 A 125 PRO HDx A 124 GLU HBy 1.0 1.8 4.27 1705 1183 A 124 GLU HBx A 125 PRO HDx 1.0 1.8 4.27 1706 1184 A 124 GLU HGy A 125 PRO HDy 1.0 1.8 4.37 1707 1184 A 124 GLU HGx A 125 PRO HDy 1.0 1.8 4.37 1708 1184 A 125 PRO HDx A 124 GLU HGy 1.0 1.8 4.37 1709 1184 A 124 GLU HGx A 125 PRO HDx 1.0 1.8 4.37 1710 1185 A 124 GLU H A 125 PRO HDy 1.0 1.8 5.00 1711 1185 A 124 GLU H A 125 PRO HDx 1.0 1.8 5.00 1712 1186 A 125 PRO HA A 126 VAL HGx% 1.0 1.8 5.00 1713 1187 A 125 PRO HA A 126 VAL H 1.0 1.8 3.66 1714 1188 A 126 VAL H A 125 PRO HBy 1.0 1.8 4.60 1715 1188 A 126 VAL H A 125 PRO HBx 1.0 1.8 4.60 1716 1189 A 126 VAL HGx% A 126 VAL HA 1.0 1.8 3.43 1717 1190 A 126 VAL HGy% A 126 VAL HA 1.0 1.8 3.92 1718 1191 A 126 VAL HGx% A 126 VAL H 1.0 1.8 3.93 1719 1192 A 126 VAL HGy% A 126 VAL H 1.0 1.8 4.05 1720 1193 A 126 VAL HA A 127 ASP H 1.0 1.8 3.80 1721 1194 A 127 ASP H A 126 VAL HB 1.0 1.8 4.30 1722 1195 A 126 VAL HGx% A 127 ASP H 1.0 1.8 4.70 1723 1196 A 126 VAL HGy% A 127 ASP H 1.0 1.8 4.70 1724 1197 A 126 VAL H A 127 ASP H 1.0 1.8 4.70 1725 1198 A 127 ASP H A 127 ASP HBx 1.0 1.8 3.62 1726 1198 A 127 ASP H A 127 ASP HBy 1.0 1.8 3.62 1727 1199 A 127 ASP HA A 128 SER H 1.0 1.8 3.98 1728 1200 A 127 ASP HBy A 128 SER HBx 1.0 1.8 4.98 1729 1200 A 127 ASP HBx A 128 SER HBx 1.0 1.8 4.98 1730 1200 A 128 SER HBy A 127 ASP HBx 1.0 1.8 4.98 1731 1200 A 128 SER HBy A 127 ASP HBy 1.0 1.8 4.98 1732 1201 A 128 SER H A 127 ASP HBx 1.0 1.8 4.38 1733 1202 A 127 ASP HBy A 128 SER H 1.0 1.8 4.58 1734 1203 A 127 ASP H A 128 SER H 1.0 1.8 3.25 1735 1204 A 128 SER H A 128 SER HBx 1.0 1.8 3.84 1736 1204 A 128 SER HBy A 128 SER H 1.0 1.8 3.84 1737 1205 A 128 SER HA A 129 ALA HB% 1.0 1.8 4.79 1738 1206 A 128 SER HA A 129 ALA H 1.0 1.8 3.60 1739 1207 A 129 ALA HB% A 128 SER HBx 1.0 1.8 5.00 1740 1207 A 128 SER HBy A 129 ALA HB% 1.0 1.8 5.00 1741 1208 A 129 ALA H A 128 SER HBx 1.0 1.8 4.04 1742 1208 A 128 SER HBy A 129 ALA H 1.0 1.8 4.04 1743 1209 A 129 ALA H A 128 SER H 1.0 1.8 4.64 1744 1210 A 129 ALA HA A 130 VAL HB 1.0 1.8 5.00 1745 1211 A 130 VAL HGy% A 129 ALA HA 1.0 1.8 4.08 1746 1212 A 129 ALA HA A 130 VAL H 1.0 1.8 3.27 1747 1213 A 129 ALA HB% A 130 VAL H 1.0 1.8 3.51 1748 1214 A 129 ALA H A 130 VAL H 1.0 1.8 4.60 1749 1215 A 130 VAL HGx% A 130 VAL HA 1.0 1.8 3.60 1750 1216 A 130 VAL HGy% A 130 VAL HA 1.0 1.8 3.40 1751 1217 A 130 VAL HB A 130 VAL H 1.0 1.8 3.42 1752 1218 A 130 VAL HGx% A 130 VAL H 1.0 1.8 4.95 1753 1219 A 130 VAL HGy% A 130 VAL H 1.0 1.8 3.22 1754 1220 A 130 VAL HA A 131 LEU HBx 1.0 1.8 5.00 1755 1220 A 130 VAL HA A 131 LEU HBy 1.0 1.8 5.00 1756 1221 A 131 LEU HDx% A 130 VAL HA 1.0 1.8 5.20 1757 1222 A 130 VAL HA A 131 LEU HG 1.0 1.8 5.00 1758 1223 A 131 LEU H A 130 VAL HA 1.0 1.8 3.82 1759 1224 A 131 LEU H A 130 VAL HB 1.0 1.8 4.30 1760 1225 A 130 VAL HGx% A 131 LEU HA 1.0 1.8 4.57 1761 1226 A 130 VAL HGx% A 131 LEU H 1.0 1.8 3.79 1762 1227 A 130 VAL HGy% A 131 LEU H 1.0 1.8 4.54 1763 1228 A 131 LEU H A 130 VAL H 1.0 1.8 4.80 1764 1229 A 130 VAL HGx% A 132 ALA HB% 1.0 1.8 4.29 1765 1230 A 131 LEU HDx% A 131 LEU HA 1.0 1.8 4.81 1766 1231 A 131 LEU HDy% A 131 LEU HA 1.0 1.8 4.42 1767 1232 A 131 LEU HDy% A 131 LEU HBx 1.0 1.8 3.58 1768 1232 A 131 LEU HDy% A 131 LEU HBy 1.0 1.8 3.58 1769 1233 A 131 LEU HDx% A 131 LEU HBx 1.0 1.8 3.93 1770 1234 A 131 LEU HDx% A 131 LEU HBy 1.0 1.8 3.93 1771 1235 A 131 LEU HDx% A 131 LEU H 1.0 1.8 4.55 1772 1236 A 131 LEU H A 131 LEU HG 1.0 1.8 4.33 1773 1237 A 131 LEU HA A 132 ALA HB% 1.0 1.8 4.30 1774 1238 A 131 LEU HA A 132 ALA H 1.0 1.8 3.63 1775 1239 A 132 ALA H A 131 LEU HBx 1.0 1.8 4.30 1776 1239 A 131 LEU HBy A 132 ALA H 1.0 1.8 4.30 1777 1240 A 131 LEU HDy% A 132 ALA H 1.0 1.8 3.96 1778 1241 A 131 LEU H A 132 ALA H 1.0 1.8 5.09 1779 1242 A 131 LEU HDy% A 135 ASP HBy 1.0 1.8 3.92 1780 1242 A 131 LEU HDy% A 135 ASP HBx 1.0 1.8 3.92 1781 1243 A 137 VAL HGy% A 131 LEU HDx% 1.0 1.8 5.00 1782 1244 A 131 LEU HDy% A 137 VAL HGy% 1.0 1.8 5.00 1783 1245 A 146 PHE HE% A 131 LEU HBx 1.0 1.8 5.00 1784 1245 A 146 PHE HE% A 131 LEU HBy 1.0 1.8 5.00 1785 1246 A 146 PHE HD% A 131 LEU HDx% 1.0 1.8 5.00 1786 1247 A 146 PHE HE% A 131 LEU HDx% 1.0 1.8 5.00 1787 1248 A 131 LEU HDy% A 146 PHE HBy 1.0 1.8 5.00 1788 1248 A 131 LEU HDy% A 146 PHE HBx 1.0 1.8 5.00 1789 1249 A 146 PHE HD% A 131 LEU HDy% 1.0 1.8 5.00 1790 1250 A 146 PHE HE% A 131 LEU HDy% 1.0 1.8 5.20 1791 1251 A 132 ALA HB% A 132 ALA H 1.0 1.8 3.47 1792 1252 A 132 ALA HA A 133 ASN H 1.0 1.8 3.58 1793 1253 A 132 ALA HB% A 133 ASN H 1.0 1.8 3.52 1794 1254 A 132 ALA H A 133 ASN H 1.0 1.8 5.09 1795 1255 A 146 PHE HD% A 132 ALA HB% 1.0 1.8 5.00 1796 1256 A 146 PHE HE% A 132 ALA HB% 1.0 1.8 5.30 1797 1257 A 133 ASN H A 133 ASN HBx 1.0 1.8 4.06 1798 1258 A 133 ASN H A 133 ASN HBy 1.0 1.8 4.06 1799 1259 A 133 ASN H A 133 ASN HD2x 1.0 1.8 5.00 1800 1259 A 133 ASN H A 133 ASN HD2y 1.0 1.8 5.00 1801 1260 A 133 ASN HA A 134 GLY H 1.0 1.8 3.93 1802 1261 A 133 ASN H A 134 GLY H 1.0 1.8 5.00 1803 1262 A 146 PHE HD% A 133 ASN HA 1.0 1.8 5.00 1804 1263 A 133 ASN HA A 147 LEU HA 1.0 1.8 5.00 1805 1264 A 133 ASN HA A 147 LEU HDy% 1.0 1.8 5.00 1806 1265 A 148 THR HG2% A 133 ASN HA 1.0 1.8 5.00 1807 1266 A 133 ASN HA A 148 THR H 1.0 1.8 5.00 1808 1267 A 148 THR HG2% A 133 ASN HBx 1.0 1.8 5.00 1809 1267 A 148 THR HG2% A 133 ASN HBy 1.0 1.8 5.00 1810 1268 A 148 THR H A 133 ASN HBx 1.0 1.8 5.20 1811 1269 A 148 THR H A 133 ASN HBy 1.0 1.8 5.00 1812 1270 A 148 THR HG2% A 133 ASN H 1.0 1.8 5.00 1813 1271 A 134 GLY H A 135 ASP H 1.0 1.8 3.99 1814 1272 A 145 VAL HGy% A 134 GLY HAx 1.0 1.8 5.00 1815 1272 A 145 VAL HGy% A 134 GLY HAy 1.0 1.8 5.00 1816 1273 A 145 VAL HGy% A 134 GLY H 1.0 1.8 4.94 1817 1274 A 147 LEU HDy% A 134 GLY HAx 1.0 1.8 5.00 1818 1275 A 147 LEU HDy% A 134 GLY HAy 1.0 1.8 5.00 1819 1276 A 134 GLY H A 147 LEU HA 1.0 1.8 5.00 1820 1277 A 134 GLY H A 147 LEU HDy% 1.0 1.8 5.00 1821 1278 A 148 THR HG2% A 134 GLY H 1.0 1.8 5.00 1822 1279 A 134 GLY H A 148 THR H 1.0 1.8 5.00 1823 1280 A 135 ASP H A 135 ASP HBy 1.0 1.8 3.60 1824 1280 A 135 ASP HBx A 135 ASP H 1.0 1.8 3.60 1825 1281 A 136 GLU H A 135 ASP HBy 1.0 1.8 4.23 1826 1281 A 135 ASP HBx A 136 GLU H 1.0 1.8 4.23 1827 1282 A 136 GLU H A 135 ASP H 1.0 1.8 5.00 1828 1283 A 145 VAL HGy% A 135 ASP H 1.0 1.8 5.06 1829 1284 A 135 ASP H A 146 PHE HBy 1.0 1.8 5.00 1830 1284 A 146 PHE HBx A 135 ASP H 1.0 1.8 5.00 1831 1285 A 146 PHE HD% A 135 ASP H 1.0 1.8 5.00 1832 1286 A 146 PHE H A 135 ASP H 1.0 1.8 4.80 1833 1287 A 147 LEU HA A 135 ASP H 1.0 1.8 4.80 1834 1288 A 147 LEU HDy% A 135 ASP H 1.0 1.8 5.00 1835 1289 A 136 GLU HA A 136 GLU HGx 1.0 1.8 4.51 1836 1290 A 136 GLU HA A 136 GLU HGy 1.0 1.8 4.51 1837 1291 A 136 GLU H A 136 GLU HBx 1.0 1.8 3.49 1838 1291 A 136 GLU H A 136 GLU HBy 1.0 1.8 3.49 1839 1292 A 136 GLU H A 136 GLU HGx 1.0 1.8 4.20 1840 1292 A 136 GLU H A 136 GLU HGy 1.0 1.8 4.20 1841 1293 A 137 VAL HGy% A 136 GLU HA 1.0 1.8 5.00 1842 1294 A 136 GLU HA A 137 VAL H 1.0 1.8 3.80 1843 1295 A 137 VAL H A 136 GLU HBx 1.0 1.8 4.54 1844 1296 A 136 GLU HBy A 137 VAL H 1.0 1.8 4.54 1845 1297 A 137 VAL H A 136 GLU HGx 1.0 1.8 4.60 1846 1297 A 136 GLU HGy A 137 VAL H 1.0 1.8 4.60 1847 1298 A 136 GLU HA A 145 VAL HA 1.0 1.8 4.30 1848 1299 A 145 VAL HGy% A 136 GLU HA 1.0 1.8 4.09 1849 1300 A 145 VAL HGy% A 136 GLU HBx 1.0 1.8 5.00 1850 1300 A 145 VAL HGy% A 136 GLU HBy 1.0 1.8 5.00 1851 1301 A 145 VAL HA A 136 GLU HGx 1.0 1.8 4.66 1852 1301 A 136 GLU HGy A 145 VAL HA 1.0 1.8 4.66 1853 1302 A 145 VAL HGy% A 136 GLU HGx 1.0 1.8 3.77 1854 1302 A 145 VAL HGy% A 136 GLU HGy 1.0 1.8 3.77 1855 1303 A 145 VAL HGy% A 136 GLU H 1.0 1.8 5.00 1856 1304 A 146 PHE H A 136 GLU HA 1.0 1.8 4.80 1857 1305 A 137 VAL HGx% A 137 VAL HA 1.0 1.8 3.90 1858 1306 A 137 VAL HGy% A 137 VAL HA 1.0 1.8 3.90 1859 1307 A 137 VAL HGx% A 137 VAL H 1.0 1.8 4.89 1860 1308 A 137 VAL HGy% A 137 VAL H 1.0 1.8 3.89 1861 1309 A 138 GLN H A 137 VAL HA 1.0 1.8 3.63 1862 1310 A 138 GLN H A 137 VAL HB 1.0 1.8 4.35 1863 1311 A 137 VAL HGx% A 138 GLN HA 1.0 1.8 4.52 1864 1312 A 137 VAL HGx% A 138 GLN H 1.0 1.8 4.33 1865 1313 A 137 VAL HGy% A 138 GLN H 1.0 1.8 4.66 1866 1314 A 138 GLN H A 137 VAL H 1.0 1.8 5.00 1867 1315 A 139 ILE HD1% A 137 VAL HB 1.0 1.8 5.00 1868 1316 A 137 VAL HGx% A 139 ILE HA 1.0 1.8 5.00 1869 1317 A 137 VAL HGx% A 139 ILE HD1% 1.0 1.8 3.49 1870 1318 A 137 VAL HGx% A 139 ILE H 1.0 1.8 5.00 1871 1319 A 137 VAL HB A 144 LEU HBx 1.0 1.8 5.00 1872 1320 A 144 LEU HBy A 137 VAL HB 1.0 1.8 5.00 1873 1321 A 137 VAL HB A 144 LEU HDx% 1.0 1.8 4.60 1874 1322 A 137 VAL HB A 144 LEU HDy% 1.0 1.8 5.00 1875 1323 A 137 VAL HGx% A 144 LEU HDx% 1.0 1.8 3.60 1876 1324 A 137 VAL HGx% A 144 LEU H 1.0 1.8 4.94 1877 1325 A 137 VAL HGy% A 144 LEU HBx 1.0 1.8 5.00 1878 1325 A 137 VAL HGy% A 144 LEU HBy 1.0 1.8 5.00 1879 1326 A 137 VAL H A 144 LEU HBx 1.0 1.8 5.08 1880 1326 A 144 LEU HBy A 137 VAL H 1.0 1.8 5.08 1881 1327 A 137 VAL H A 144 LEU H 1.0 1.8 4.43 1882 1328 A 145 VAL HA A 137 VAL HB 1.0 1.8 5.20 1883 1329 A 137 VAL HGy% A 145 VAL HA 1.0 1.8 4.72 1884 1330 A 137 VAL H A 145 VAL HA 1.0 1.8 4.58 1885 1331 A 145 VAL HGy% A 137 VAL H 1.0 1.8 5.00 1886 1332 A 145 VAL H A 137 VAL H 1.0 1.8 5.00 1887 1333 A 137 VAL HGy% A 146 PHE HBy 1.0 1.8 4.27 1888 1333 A 137 VAL HGy% A 146 PHE HBx 1.0 1.8 4.27 1889 1334 A 146 PHE HD% A 137 VAL HGy% 1.0 1.8 5.00 1890 1335 A 137 VAL HGy% A 146 PHE H 1.0 1.8 4.03 1891 1336 A 137 VAL H A 146 PHE HBy 1.0 1.8 5.10 1892 1336 A 146 PHE HBx A 137 VAL H 1.0 1.8 5.10 1893 1337 A 138 GLN HA A 138 GLN HGy 1.0 1.8 3.96 1894 1337 A 138 GLN HGx A 138 GLN HA 1.0 1.8 3.96 1895 1338 A 138 GLN HGx A 138 GLN H 1.0 1.8 5.00 1896 1339 A 138 GLN H A 138 GLN HGy 1.0 1.8 5.00 1897 1340 A 138 GLN HA A 139 ILE H 1.0 1.8 3.96 1898 1341 A 139 ILE H A 138 GLN HBy 1.0 1.8 4.37 1899 1341 A 138 GLN HBx A 139 ILE H 1.0 1.8 4.37 1900 1342 A 139 ILE HA A 138 GLN HGy 1.0 1.8 5.00 1901 1342 A 139 ILE HA A 138 GLN HGx 1.0 1.8 5.00 1902 1343 A 139 ILE H A 138 GLN HGy 1.0 1.8 4.31 1903 1343 A 138 GLN HGx A 139 ILE H 1.0 1.8 4.31 1904 1344 A 138 GLN H A 139 ILE H 1.0 1.8 5.00 1905 1345 A 140 GLY H A 138 GLN HGy 1.0 1.8 5.00 1906 1345 A 138 GLN HGx A 140 GLY H 1.0 1.8 5.00 1907 1346 A 138 GLN HA A 143 ARG HA 1.0 1.8 4.62 1908 1347 A 138 GLN HA A 143 ARG HBy 1.0 1.8 5.00 1909 1347 A 143 ARG HBx A 138 GLN HA 1.0 1.8 5.00 1910 1348 A 138 GLN HA A 143 ARG HGx 1.0 1.8 4.70 1911 1348 A 143 ARG HGy A 138 GLN HA 1.0 1.8 4.70 1912 1349 A 138 GLN HGy A 143 ARG HGx 1.0 1.8 4.18 1913 1349 A 138 GLN HGx A 143 ARG HGx 1.0 1.8 4.18 1914 1349 A 143 ARG HGy A 138 GLN HGy 1.0 1.8 4.18 1915 1349 A 143 ARG HGy A 138 GLN HGx 1.0 1.8 4.18 1916 1350 A 138 GLN HA A 144 LEU HDx% 1.0 1.8 4.09 1917 1351 A 138 GLN HA A 144 LEU H 1.0 1.8 5.00 1918 1352 A 144 LEU HDx% A 138 GLN HGy 1.0 1.8 5.00 1919 1352 A 138 GLN HGx A 144 LEU HDx% 1.0 1.8 5.00 1920 1353 A 139 ILE HD1% A 139 ILE HA 1.0 1.8 4.76 1921 1354 A 139 ILE HD1% A 139 ILE HG2% 1.0 1.8 3.34 1922 1355 A 139 ILE HG2% A 139 ILE HG1x 1.0 1.8 4.26 1923 1356 A 139 ILE HG2% A 139 ILE HG1y 1.0 1.8 4.26 1924 1357 A 139 ILE HD1% A 139 ILE H 1.0 1.8 4.80 1925 1358 A 139 ILE H A 139 ILE HG1x 1.0 1.8 5.00 1926 1358 A 139 ILE HG1y A 139 ILE H 1.0 1.8 5.00 1927 1359 A 139 ILE HG2% A 139 ILE H 1.0 1.8 4.85 1928 1360 A 139 ILE HA A 140 GLY HAx 1.0 1.8 4.93 1929 1360 A 140 GLY HAy A 139 ILE HA 1.0 1.8 4.93 1930 1361 A 139 ILE HG2% A 140 GLY H 1.0 1.8 4.70 1931 1362 A 139 ILE H A 140 GLY H 1.0 1.8 5.00 1932 1363 A 139 ILE HG2% A 141 LYS H 1.0 1.8 5.07 1933 1364 A 139 ILE H A 143 ARG HA 1.0 1.8 5.03 1934 1365 A 139 ILE HA A 144 LEU HDx% 1.0 1.8 5.20 1935 1366 A 139 ILE HB A 144 LEU HDx% 1.0 1.8 5.04 1936 1367 A 139 ILE HD1% A 144 LEU HDx% 1.0 1.8 3.76 1937 1368 A 144 LEU HDx% A 139 ILE HG1x 1.0 1.8 3.82 1938 1368 A 139 ILE HG1y A 144 LEU HDx% 1.0 1.8 3.82 1939 1369 A 139 ILE H A 144 LEU HDx% 1.0 1.8 4.53 1940 1370 A 141 LYS HA A 140 GLY HAx 1.0 1.8 5.00 1941 1370 A 140 GLY HAy A 141 LYS HA 1.0 1.8 5.00 1942 1371 A 141 LYS H A 140 GLY H 1.0 1.8 5.00 1943 1372 A 141 LYS HA A 141 LYS HDy 1.0 1.8 5.00 1944 1372 A 141 LYS HA A 141 LYS HDx 1.0 1.8 5.00 1945 1373 A 141 LYS HA A 141 LYS HGy 1.0 1.8 3.84 1946 1373 A 141 LYS HGx A 141 LYS HA 1.0 1.8 3.84 1947 1374 A 141 LYS HBy A 141 LYS HEy 1.0 1.8 4.86 1948 1374 A 141 LYS HBx A 141 LYS HEy 1.0 1.8 4.86 1949 1374 A 141 LYS HEx A 141 LYS HBx 1.0 1.8 4.86 1950 1374 A 141 LYS HEx A 141 LYS HBy 1.0 1.8 4.86 1951 1375 A 141 LYS H A 141 LYS HGy 1.0 1.8 4.65 1952 1375 A 141 LYS H A 141 LYS HGx 1.0 1.8 4.65 1953 1376 A 142 PHE HA A 141 LYS HA 1.0 1.8 5.00 1954 1377 A 142 PHE HA A 141 LYS HBx 1.0 1.8 4.99 1955 1377 A 142 PHE HA A 141 LYS HBy 1.0 1.8 4.99 1956 1378 A 142 PHE HA A 142 PHE HD% 1.0 1.8 4.94 1957 1379 A 142 PHE HD% A 142 PHE H 1.0 1.8 3.85 1958 1380 A 142 PHE HA A 143 ARG H 1.0 1.8 3.89 1959 1381 A 142 PHE HD% A 143 ARG H 1.0 1.8 5.00 1960 1382 A 143 ARG H A 142 PHE H 1.0 1.8 5.00 1961 1383 A 142 PHE HA A 144 LEU HDx% 1.0 1.8 5.00 1962 1384 A 144 LEU HG A 142 PHE HBx 1.0 1.8 5.00 1963 1384 A 142 PHE HBy A 144 LEU HG 1.0 1.8 5.00 1964 1385 A 144 LEU HDx% A 142 PHE HBx 1.0 1.8 4.17 1965 1386 A 142 PHE HBx A 144 LEU HDy% 1.0 1.8 5.00 1966 1387 A 142 PHE HBy A 144 LEU HDx% 1.0 1.8 4.17 1967 1388 A 142 PHE HBy A 144 LEU HDy% 1.0 1.8 5.20 1968 1389 A 142 PHE HD% A 144 LEU HDx% 1.0 1.8 4.95 1969 1390 A 142 PHE H A 144 LEU HDx% 1.0 1.8 5.00 1970 1391 A 143 ARG HBx A 143 ARG HDx 1.0 1.8 3.63 1971 1391 A 143 ARG HBy A 143 ARG HDx 1.0 1.8 3.63 1972 1391 A 143 ARG HDy A 143 ARG HBy 1.0 1.8 3.63 1973 1391 A 143 ARG HDy A 143 ARG HBx 1.0 1.8 3.63 1974 1392 A 143 ARG H A 143 ARG HDx 1.0 1.8 5.00 1975 1392 A 143 ARG H A 143 ARG HDy 1.0 1.8 5.00 1976 1393 A 143 ARG H A 143 ARG HGx 1.0 1.8 5.03 1977 1393 A 143 ARG H A 143 ARG HGy 1.0 1.8 5.03 1978 1394 A 143 ARG HA A 144 LEU HDy% 1.0 1.8 5.00 1979 1394 A 143 ARG HA A 144 LEU HDx% 1.0 1.8 5.00 1980 1395 A 144 LEU HG A 143 ARG HA 1.0 1.8 5.00 1981 1396 A 144 LEU HA A 143 ARG HBy 1.0 1.8 4.92 1982 1396 A 144 LEU HA A 143 ARG HBx 1.0 1.8 4.92 1983 1397 A 144 LEU H A 143 ARG HGx 1.0 1.8 5.05 1984 1398 A 143 ARG HGy A 144 LEU H 1.0 1.8 5.00 1985 1399 A 143 ARG H A 144 LEU HDx% 1.0 1.8 4.80 1986 1400 A 143 ARG H A 144 LEU HG 1.0 1.8 5.00 1987 1401 A 144 LEU HA A 144 LEU HDx% 1.0 1.8 4.51 1988 1402 A 144 LEU HA A 144 LEU HDy% 1.0 1.8 3.92 1989 1403 A 144 LEU HA A 144 LEU HG 1.0 1.8 4.03 1990 1404 A 144 LEU HBy A 144 LEU HDy% 1.0 1.8 3.49 1991 1404 A 144 LEU HBx A 144 LEU HDy% 1.0 1.8 3.49 1992 1405 A 144 LEU HDx% A 144 LEU HBx 1.0 1.8 4.46 1993 1406 A 144 LEU HBy A 144 LEU HDx% 1.0 1.8 4.46 1994 1407 A 144 LEU H A 144 LEU HDx% 1.0 1.8 3.71 1995 1408 A 144 LEU H A 144 LEU HDy% 1.0 1.8 4.99 1996 1409 A 144 LEU HG A 144 LEU H 1.0 1.8 4.43 1997 1410 A 144 LEU HA A 145 VAL HB 1.0 1.8 5.00 1998 1411 A 145 VAL HGx% A 144 LEU HA 1.0 1.8 5.00 1999 1412 A 145 VAL H A 144 LEU HA 1.0 1.8 3.85 2000 1413 A 145 VAL H A 144 LEU HBx 1.0 1.8 4.44 2001 1413 A 144 LEU HBy A 145 VAL H 1.0 1.8 4.44 2002 1414 A 145 VAL H A 144 LEU HDx% 1.0 1.8 5.05 2003 1415 A 145 VAL H A 144 LEU HDy% 1.0 1.8 5.00 2004 1416 A 145 VAL H A 144 LEU H 1.0 1.8 5.00 2005 1417 A 145 VAL HGy% A 145 VAL HA 1.0 1.8 3.51 2006 1418 A 145 VAL H A 145 VAL HB 1.0 1.8 4.03 2007 1419 A 145 VAL H A 145 VAL HGx% 1.0 1.8 4.05 2008 1420 A 145 VAL H A 145 VAL HGy% 1.0 1.8 4.40 2009 1421 A 146 PHE H A 145 VAL HB 1.0 1.8 5.00 2010 1422 A 145 VAL HGy% A 146 PHE HBy 1.0 1.8 5.00 2011 1422 A 146 PHE HBx A 145 VAL HGy% 1.0 1.8 5.00 2012 1423 A 146 PHE H A 145 VAL HGy% 1.0 1.8 3.92 2013 1424 A 147 LEU H A 145 VAL HGx% 1.0 1.8 5.00 2014 1425 A 147 LEU H A 145 VAL HGy% 1.0 1.8 5.00 2015 1426 A 146 PHE HD% A 146 PHE HA 1.0 1.8 4.70 2016 1427 A 146 PHE HA A 147 LEU HG 1.0 1.8 5.09 2017 1428 A 147 LEU H A 146 PHE HA 1.0 1.8 3.81 2018 1429 A 146 PHE HD% A 147 LEU H 1.0 1.8 5.00 2019 1430 A 147 LEU H A 146 PHE H 1.0 1.8 4.94 2020 1431 A 148 THR HG2% A 146 PHE HD% 1.0 1.8 4.70 2021 1432 A 148 THR HG2% A 146 PHE HE% 1.0 1.8 3.64 2022 1433 A 148 THR HG2% A 146 PHE HZ 1.0 1.8 4.99 2023 1434 A 147 LEU HDx% A 147 LEU HA 1.0 1.8 4.52 2024 1435 A 147 LEU HA A 147 LEU HDy% 1.0 1.8 3.39 2025 1436 A 147 LEU HDx% A 147 LEU HBx 1.0 1.8 3.73 2026 1436 A 147 LEU HDx% A 147 LEU HBy 1.0 1.8 3.73 2027 1437 A 147 LEU HDy% A 147 LEU HBx 1.0 1.8 3.54 2028 1437 A 147 LEU HBy A 147 LEU HDy% 1.0 1.8 3.54 2029 1438 A 147 LEU H A 147 LEU HDx% 1.0 1.8 4.93 2030 1439 A 147 LEU H A 147 LEU HDy% 1.0 1.8 5.00 2031 1440 A 147 LEU H A 147 LEU HG 1.0 1.8 4.87 2032 1441 A 148 THR HG2% A 147 LEU HA 1.0 1.8 4.35 2033 1442 A 147 LEU HA A 148 THR H 1.0 1.8 3.64 2034 1443 A 148 THR H A 147 LEU HBx 1.0 1.8 4.76 2035 1444 A 147 LEU HBy A 148 THR H 1.0 1.8 4.76 2036 1445 A 147 LEU HDx% A 148 THR H 1.0 1.8 5.00 2037 1446 A 147 LEU HDy% A 148 THR H 1.0 1.8 4.03 2038 1447 A 147 LEU H A 148 THR H 1.0 1.8 5.00 2039 1448 A 148 THR HA A 148 THR HG2% 1.0 1.8 4.03 2040 1449 A 148 THR HG2% A 148 THR H 1.0 1.8 3.47 2041 1450 A 148 THR HA A 149 GLY H 1.0 1.8 3.92 2042 1451 A 148 THR HB A 149 GLY H 1.0 1.8 3.81 2043 1452 A 148 THR HG2% A 149 GLY H 1.0 1.8 4.62 2044 1453 A 148 THR HB A 150 HIS H 1.0 1.8 5.20 2045 1454 A 150 HIS H A 150 HIS HBx 1.0 1.8 3.50 2046 1454 A 150 HIS H A 150 HIS HBy 1.0 1.8 3.50 2047 1455 A 150 HIS H A 150 HIS HD2 1.0 1.8 5.00 2048 1455 A 150 HIS H A 150 HIS HD1 1.0 1.8 5.00 2049 1456 A 150 HIS HA A 151 LYS HBy 1.0 1.8 5.00 2050 1456 A 150 HIS HA A 151 LYS HBx 1.0 1.8 5.00 2051 1457 A 150 HIS HA A 151 LYS H 1.0 1.8 3.21 2052 1458 A 151 LYS HA A 151 LYS HDx 1.0 1.8 4.50 2053 1458 A 151 LYS HA A 151 LYS HDy 1.0 1.8 4.50 2054 1459 A 151 LYS HA A 151 LYS HGx 1.0 1.8 3.81 2055 1459 A 151 LYS HA A 151 LYS HGy 1.0 1.8 3.81 2056 1460 A 151 LYS HBx A 151 LYS HEx 1.0 1.8 4.46 2057 1460 A 151 LYS HBy A 151 LYS HEx 1.0 1.8 4.46 2058 1460 A 151 LYS HEy A 151 LYS HBy 1.0 1.8 4.46 2059 1460 A 151 LYS HBx A 151 LYS HEy 1.0 1.8 4.46 2060 1461 A 151 LYS HEy A 151 LYS HGx 1.0 1.8 3.22 2061 1461 A 151 LYS HEx A 151 LYS HGx 1.0 1.8 3.22 2062 1461 A 151 LYS HGy A 151 LYS HEx 1.0 1.8 3.22 2063 1461 A 151 LYS HGy A 151 LYS HEy 1.0 1.8 3.22 2064 1462 A 151 LYS H A 151 LYS HBy 1.0 1.8 3.66 2065 1462 A 151 LYS HBx A 151 LYS H 1.0 1.8 3.66 2066 1463 A 151 LYS H A 151 LYS HDx 1.0 1.8 4.60 2067 1463 A 151 LYS H A 151 LYS HDy 1.0 1.8 4.60 2068 1464 A 151 LYS H A 151 LYS HEx 1.0 1.8 4.84 2069 1464 A 151 LYS H A 151 LYS HEy 1.0 1.8 4.84 2070 1465 A 151 LYS H A 151 LYS HGx 1.0 1.8 3.93 2071 1465 A 151 LYS H A 151 LYS HGy 1.0 1.8 3.93 2072 1466 A 151 LYS HA A 152 GLN H 1.0 1.8 3.50 2073 1467 A 152 GLN H A 151 LYS HBy 1.0 1.8 3.90 2074 1467 A 151 LYS HBx A 152 GLN H 1.0 1.8 3.90 2075 1468 A 152 GLN H A 151 LYS HGx 1.0 1.8 4.49 2076 1468 A 151 LYS HGy A 152 GLN H 1.0 1.8 4.49 2077 1469 A 152 GLN HA A 152 GLN HGx 1.0 1.8 3.69 2078 1469 A 152 GLN HA A 152 GLN HGy 1.0 1.8 3.69 2079 1470 A 152 GLN HBy A 152 GLN HE2x 1.0 1.8 5.01 2080 1470 A 152 GLN HBx A 152 GLN HE2x 1.0 1.8 5.01 2081 1470 A 152 GLN HE2y A 152 GLN HBy 1.0 1.8 5.01 2082 1470 A 152 GLN HBx A 152 GLN HE2y 1.0 1.8 5.01 2083 1471 A 152 GLN HE2x A 152 GLN HGx 1.0 1.8 3.44 2084 1471 A 152 GLN HE2y A 152 GLN HGx 1.0 1.8 3.44 2085 1471 A 152 GLN HGy A 152 GLN HE2x 1.0 1.8 3.44 2086 1471 A 152 GLN HGy A 152 GLN HE2y 1.0 1.8 3.44 2087 1472 A 152 GLN H A 152 GLN HBy 1.0 1.8 3.21 2088 1472 A 152 GLN H A 152 GLN HBx 1.0 1.8 3.21 2089 1473 A 152 GLN HA A 153 GLY H 1.0 1.8 3.45 2090 1474 A 152 GLN HBx A 153 GLY HAy 1.0 1.8 5.02 2091 1474 A 152 GLN HBy A 153 GLY HAy 1.0 1.8 5.02 2092 1474 A 153 GLY HAx A 152 GLN HBy 1.0 1.8 5.02 2093 1474 A 152 GLN HBx A 153 GLY HAx 1.0 1.8 5.02 2094 1475 A 153 GLY H A 152 GLN HBy 1.0 1.8 4.07 2095 1475 A 152 GLN HBx A 153 GLY H 1.0 1.8 4.07 2096 1476 A 153 GLY H A 152 GLN HGx 1.0 1.8 4.40 2097 1476 A 152 GLN HGy A 153 GLY H 1.0 1.8 4.40 2098 1477 A 153 GLY H A 154 GLU H 1.0 1.8 4.70 2099 1478 A 154 GLU HGy A 154 GLU HBx 1.0 1.8 3.31 2100 1478 A 154 GLU HBx A 154 GLU HGx 1.0 1.8 3.31 2101 1479 A 154 GLU HGy A 154 GLU HBy 1.0 1.8 3.31 2102 1479 A 154 GLU HBy A 154 GLU HGx 1.0 1.8 3.31 2103 1480 A 154 GLU H A 154 GLU HBx 1.0 1.8 3.30 2104 1480 A 154 GLU H A 154 GLU HBy 1.0 1.8 3.30 2105 1481 A 154 GLU H A 154 GLU HGx 1.0 1.8 4.25 2106 1481 A 154 GLU H A 154 GLU HGy 1.0 1.8 4.25 2107 1482 A 154 GLU HA A 155 ASP H 1.0 1.8 3.50 2108 1483 A 155 ASP HA A 154 GLU HBx 1.0 1.8 5.00 2109 1483 A 154 GLU HBy A 155 ASP HA 1.0 1.8 5.00 2110 1484 A 155 ASP H A 154 GLU HBx 1.0 1.8 4.49 2111 1484 A 154 GLU HBy A 155 ASP H 1.0 1.8 4.49 2112 1485 A 155 ASP H A 154 GLU HGx 1.0 1.8 5.00 2113 1485 A 154 GLU HGy A 155 ASP H 1.0 1.8 5.00 2114 1486 A 154 GLU H A 155 ASP H 1.0 1.8 4.70 2115 1487 A 155 ASP H A 155 ASP HBy 1.0 1.8 3.29 2116 1487 A 155 ASP H A 155 ASP HBx 1.0 1.8 3.29 2117 1488 A 155 ASP HA A 156 LEU HBx 1.0 1.8 5.00 2118 1488 A 155 ASP HA A 156 LEU HBy 1.0 1.8 5.00 2119 1489 A 155 ASP HA A 156 LEU HDy% 1.0 1.8 5.00 2120 1489 A 155 ASP HA A 156 LEU HDx% 1.0 1.8 5.00 2121 1490 A 155 ASP HA A 156 LEU HG 1.0 1.8 5.40 2122 1491 A 155 ASP HA A 156 LEU H 1.0 1.8 3.25 2123 1492 A 155 ASP HBx A 156 LEU HDy% 1.0 1.8 5.00 2124 1492 A 155 ASP HBy A 156 LEU HDy% 1.0 1.8 5.00 2125 1492 A 156 LEU HDx% A 155 ASP HBy 1.0 1.8 5.00 2126 1492 A 155 ASP HBx A 156 LEU HDx% 1.0 1.8 5.00 2127 1493 A 156 LEU H A 155 ASP HBy 1.0 1.8 3.90 2128 1493 A 155 ASP HBx A 156 LEU H 1.0 1.8 3.90 2129 1494 A 156 LEU HA A 156 LEU HDy% 1.0 1.8 3.19 2130 1494 A 156 LEU HDx% A 156 LEU HA 1.0 1.8 3.19 2131 1495 A 156 LEU HDx% A 156 LEU HA 1.0 1.8 4.61 2132 1496 A 156 LEU HA A 156 LEU HDy% 1.0 1.8 4.61 2133 1497 A 156 LEU H A 156 LEU HBx 1.0 1.8 3.61 2134 1497 A 156 LEU HBy A 156 LEU H 1.0 1.8 3.61 2135 1498 A 156 LEU H A 156 LEU HDy% 1.0 1.8 3.83 2136 1498 A 156 LEU HDx% A 156 LEU H 1.0 1.8 3.83 2137 1499 A 156 LEU HG A 156 LEU H 1.0 1.8 4.02 2138 1500 A 156 LEU HA A 157 GLU H 1.0 1.8 3.60 2139 1501 A 157 GLU H A 156 LEU HBx 1.0 1.8 3.90 2140 1501 A 156 LEU HBy A 157 GLU H 1.0 1.8 3.90 2141 1502 A 157 GLU H A 156 LEU HDy% 1.0 1.8 4.48 2142 1502 A 156 LEU HDx% A 157 GLU H 1.0 1.8 4.48 2143 1503 A 157 GLU HA A 157 GLU HGy 1.0 1.8 3.87 2144 1503 A 157 GLU HA A 157 GLU HGx 1.0 1.8 3.87 2145 1504 A 157 GLU H A 157 GLU HBx 1.0 1.8 3.56 2146 1504 A 157 GLU H A 157 GLU HBy 1.0 1.8 3.56 2147 1505 A 157 GLU H A 157 GLU HGy 1.0 1.8 4.40 2148 1505 A 157 GLU H A 157 GLU HGx 1.0 1.8 4.40 2149 1506 A 157 GLU HA A 158 HIS HA 1.0 1.8 5.00 2150 1507 A 157 GLU HA A 158 HIS H 1.0 1.8 3.78 2151 1508 A 158 HIS H A 157 GLU HBx 1.0 1.8 4.48 2152 1508 A 157 GLU HBy A 158 HIS H 1.0 1.8 4.48 2153 1509 A 158 HIS HA A 158 HIS HD2 1.0 1.8 4.38 2154 1509 A 158 HIS HA A 158 HIS HD1 1.0 1.8 4.38 2155 1510 A 158 HIS HD1 A 158 HIS HBy 1.0 1.8 3.71 2156 1510 A 158 HIS HD2 A 158 HIS HBy 1.0 1.8 3.71 2157 1510 A 158 HIS HBx A 158 HIS HD2 1.0 1.8 3.71 2158 1510 A 158 HIS HD1 A 158 HIS HBx 1.0 1.8 3.71 2159 1511 A 158 HIS HE1 A 158 HIS HBy 1.0 1.8 5.02 2160 1511 A 158 HIS HBx A 158 HIS HE1 1.0 1.8 5.02 2161 1512 A 158 HIS H A 158 HIS HBy 1.0 1.8 3.74 2162 1512 A 158 HIS H A 158 HIS HBx 1.0 1.8 3.74 2163 1513 A 162 HIS HA A 163 HIS H 1.0 1.8 3.60 2164 1514 A 163 HIS H A 162 HIS HBx 1.0 1.8 4.18 2165 1514 A 163 HIS H A 162 HIS HBy 1.0 1.8 4.18 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 57 LEU H A 147 LEU O 1.0 1.7 2.3 2 2 A 147 LEU O A 57 LEU N 1.0 2.7 3.3 3 3 A 58 LEU H A 70 PHE O 1.0 1.7 2.3 4 4 A 70 PHE O A 58 LEU N 1.0 2.7 3.3 5 5 A 59 VAL H A 145 VAL O 1.0 1.7 2.3 6 6 A 145 VAL O A 59 VAL N 1.0 2.7 3.3 7 7 A 60 VAL H A 68 SER O 1.0 1.7 2.3 8 8 A 68 SER O A 60 VAL N 1.0 2.7 3.3 9 9 A 61 LYS H A 143 ARG O 1.0 1.7 2.3 10 10 A 143 ARG O A 61 LYS N 1.0 2.7 3.3 11 11 A 70 PHE H A 58 LEU O 1.0 1.7 2.3 12 12 A 58 LEU O A 70 PHE N 1.0 2.7 3.3 13 13 A 72 LEU H A 56 ALA O 1.0 1.7 2.3 14 14 A 56 ALA O A 72 LEU N 1.0 2.7 3.3 15 15 A 77 THR H A 101 PHE O 1.0 1.7 2.3 16 16 A 101 PHE O A 77 THR N 1.0 2.7 3.3 17 17 A 79 ALA H A 99 ALA O 1.0 1.7 2.3 18 18 A 99 ALA O A 79 ALA N 1.0 2.7 3.3 19 19 A 100 GLU H A 111 VAL O 1.0 1.7 2.3 20 20 A 111 VAL O A 100 GLU N 1.0 2.7 3.3 21 21 A 101 PHE H A 77 THR O 1.0 1.7 2.3 22 22 A 77 THR O A 101 PHE N 1.0 2.7 3.3 23 23 A 102 ARG H A 109 ASN O 1.0 1.7 2.3 24 24 A 109 ASN O A 102 ARG N 1.0 2.7 3.3 25 25 A 109 ASN H A 102 ARG O 1.0 1.7 2.3 26 26 A 102 ARG O A 109 ASN N 1.0 2.7 3.3 27 27 A 110 VAL H A 129 ALA O 1.0 1.7 2.3 28 28 A 129 ALA O A 110 VAL N 1.0 2.7 3.3 29 29 A 111 VAL H A 100 GLU O 1.0 1.7 2.3 30 30 A 100 GLU O A 111 VAL N 1.0 2.7 3.3 31 31 A 129 ALA H A 110 VAL O 1.0 1.7 2.3 32 32 A 110 VAL O A 129 ALA N 1.0 2.7 3.3 33 33 A 135 ASP H A 146 PHE O 1.0 1.7 2.3 34 34 A 146 PHE O A 135 ASP N 1.0 2.7 3.3 35 35 A 137 VAL H A 144 LEU O 1.0 1.7 2.3 36 36 A 144 LEU O A 137 VAL N 1.0 2.7 3.3 37 37 A 144 LEU H A 137 VAL O 1.0 1.7 2.3 38 38 A 137 VAL O A 144 LEU N 1.0 2.7 3.3 39 39 A 145 VAL H A 59 VAL O 1.0 1.7 2.3 40 40 A 59 VAL O A 145 VAL N 1.0 2.7 3.3 41 41 A 146 PHE H A 135 ASP O 1.0 1.7 2.3 42 42 A 147 LEU N A 57 LEU O 1.0 2.7 3.3 43 43 A 147 LEU H A 57 LEU O 1.0 1.7 2.3 44 44 A 135 ASP O A 146 PHE N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 54 GLY C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -155.61 -95.61 PHI 2 2 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ALA N 1.0 120.44 180.44 PSI 3 3 A 55 LEU C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -154.00 -94.00 PHI 4 4 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 LEU N 1.0 123.70 183.70 PSI 5 5 A 56 ALA C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -166.64 -106.64 PHI 6 6 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 LEU N 1.0 124.66 184.66 PSI 7 7 A 57 LEU C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -152.00 -92.00 PHI 8 8 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 VAL N 1.0 112.01 172.01 PSI 9 9 A 58 LEU C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -148.52 -88.52 PHI 10 10 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 VAL N 1.0 109.22 169.22 PSI 11 11 A 59 VAL C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -108.59 -48.59 PHI 12 12 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 LYS N 1.0 100.56 160.56 PSI 13 13 A 61 LYS C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -174.82 -114.82 PHI 14 14 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 GLY N 1.0 111.93 171.93 PSI 15 15 A 68 SER C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -161.31 -101.31 PHI 16 16 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 PHE N 1.0 118.76 178.76 PSI 17 17 A 69 ARG C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -155.03 -95.03 PHI 18 18 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 LEU N 1.0 96.00 156.00 PSI 19 19 A 70 PHE C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -133.57 -73.57 PHI 20 20 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 LEU N 1.0 92.07 152.07 PSI 21 21 A 76 ILE C A 77 THR N A 77 THR CA A 77 THR C 1.0 -140.31 -80.31 PHI 22 22 A 77 THR N A 77 THR CA A 77 THR C A 78 SER N 1.0 94.31 154.31 PSI 23 23 A 77 THR C A 78 SER N A 78 SER CA A 78 SER C 1.0 -132.49 -72.49 PHI 24 24 A 78 SER N A 78 SER CA A 78 SER C A 79 ALA N 1.0 107.45 167.45 PSI 25 25 A 78 SER C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -161.94 -101.94 PHI 26 26 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 GLY N 1.0 118.91 178.91 PSI 27 27 A 80 GLY C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -122.63 -62.63 PHI 28 28 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 HIS N 1.0 107.41 167.41 PSI 29 29 A 87 ILE C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -129.65 -69.65 PHI 30 30 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 LEU N 1.0 86.07 146.07 PSI 31 31 A 88 PHE C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -132.20 -72.20 PHI 32 32 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 ASP N 1.0 95.10 155.10 PSI 33 33 A 95 SER C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -93.80 -33.80 PHI 34 34 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 ARG N 1.0 -65.69 -5.69 PSI 35 35 A 98 HIS C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -164.32 -104.32 PHI 36 36 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 GLU N 1.0 119.09 179.09 PSI 37 37 A 99 ALA C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -165.35 -105.35 PHI 38 38 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 PHE N 1.0 116.63 176.63 PSI 39 39 A 100 GLU C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -148.53 -88.53 PHI 40 40 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 ARG N 1.0 94.32 154.32 PSI 41 41 A 101 PHE C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -145.35 -85.35 PHI 42 42 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 LEU N 1.0 91.36 151.36 PSI 43 43 A 102 ARG C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -133.67 -73.67 PHI 44 44 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 GLU N 1.0 93.18 153.18 PSI 45 45 A 108 PHE C A 109 ASN N A 109 ASN CA A 109 ASN C 1.0 -150.63 -90.63 PHI 46 46 A 109 ASN N A 109 ASN CA A 109 ASN C A 110 VAL N 1.0 114.97 174.97 PSI 47 47 A 109 ASN C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -169.25 -109.25 PHI 48 48 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 VAL N 1.0 111.17 171.17 PSI 49 49 A 110 VAL C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -148.62 -88.62 PHI 50 50 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 ASP N 1.0 102.40 162.40 PSI 51 51 A 118 GLY C A 119 THR N A 119 THR CA A 119 THR C 1.0 -113.14 -53.14 PHI 52 52 A 119 THR N A 119 THR CA A 119 THR C A 120 TYR N 1.0 108.15 168.15 PSI 53 53 A 119 THR C A 120 TYR N A 120 TYR CA A 120 TYR C 1.0 -151.48 -91.48 PHI 54 54 A 120 TYR N A 120 TYR CA A 120 TYR C A 121 VAL N 1.0 117.72 177.72 PSI 55 55 A 120 TYR C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -144.89 -84.89 PHI 56 56 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASN N 1.0 93.51 153.51 PSI 57 57 A 123 ARG C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -146.87 -86.87 PHI 58 58 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 PRO N 1.0 83.70 143.70 PSI 59 59 A 125 PRO C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -158.65 -98.65 PHI 60 60 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 ASP N 1.0 129.20 189.20 PSI 61 61 A 128 SER C A 129 ALA N A 129 ALA CA A 129 ALA C 1.0 -173.37 -113.37 PHI 62 62 A 129 ALA N A 129 ALA CA A 129 ALA C A 130 VAL N 1.0 108.62 168.62 PSI 63 63 A 129 ALA C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -129.01 -69.01 PHI 64 64 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 LEU N 1.0 93.38 153.38 PSI 65 65 A 130 VAL C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -135.81 -75.81 PHI 66 66 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 ALA N 1.0 96.28 156.28 PSI 67 67 A 131 LEU C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -152.62 -92.62 PHI 68 68 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 ASN N 1.0 129.32 189.32 PSI 69 69 A 135 ASP C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -154.19 -94.19 PHI 70 70 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 VAL N 1.0 105.11 165.11 PSI 71 71 A 136 GLU C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -147.85 -87.85 PHI 72 72 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 GLN N 1.0 93.20 153.20 PSI 73 73 A 137 VAL C A 138 GLN N A 138 GLN CA A 138 GLN C 1.0 -147.44 -87.44 PHI 74 74 A 138 GLN N A 138 GLN CA A 138 GLN C A 139 ILE N 1.0 87.63 147.63 PSI 75 75 A 138 GLN C A 139 ILE N A 139 ILE CA A 139 ILE C 1.0 -148.29 -88.29 PHI 76 76 A 139 ILE N A 139 ILE CA A 139 ILE C A 140 GLY N 1.0 86.34 146.34 PSI 77 77 A 142 PHE C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -148.79 -88.79 PHI 78 78 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 LEU N 1.0 97.56 157.56 PSI 79 79 A 144 LEU C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -151.34 -91.34 PHI 80 80 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 PHE N 1.0 96.29 156.29 PSI 81 81 A 145 VAL C A 146 PHE N A 146 PHE CA A 146 PHE C 1.0 -130.94 -70.94 PHI 82 82 A 146 PHE N A 146 PHE CA A 146 PHE C A 147 LEU N 1.0 95.03 155.03 PSI 83 83 A 146 PHE C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -153.50 -93.50 PHI 84 84 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 THR N 1.0 113.51 173.51 PSI stop_ save_ save_Nnoesy.list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Nnoesy.list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2584.504 2 1H 10626.300 3 1H 12755.102 stop_ save_ save_Cnoesy_aliph.list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Cnoesy_aliph.list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 14963.631 2 1H 11901.456 3 1H 15243.902 stop_ save_ save_Cnoesy_arom.list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Cnoesy_arom.list _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 5558.401 2 1H 11901.456 3 1H 15243.902 stop_ save_ save_4D_ccnoesy.list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode 4D_ccnoesy.list _nef_nmr_spectrum.num_dimensions 4 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 3121.342 2 13C 3121.342 3 1H 4197.272 4 1H 8000 stop_ save_