data_nef_c15693_2k27 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 PRO middle . false 3 A 3 HIS middle . . 4 A 4 ASN middle . . 5 A 5 SER middle . . 6 A 6 ILE middle . . 7 A 7 ARG middle . . 8 A 8 SER middle . . 9 A 9 GLY middle . false 10 A 10 HIS middle . . 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 LEU middle . . 14 A 14 ASN middle . . 15 A 15 GLN middle . . 16 A 16 LEU middle . . 17 A 17 GLY middle . false 18 A 18 GLY middle . false 19 A 19 ALA middle . . 20 A 20 PHE middle . . 21 A 21 VAL middle . . 22 A 22 ASN middle . . 23 A 23 GLY middle . false 24 A 24 ARG middle . . 25 A 25 PRO middle . false 26 A 26 LEU middle . . 27 A 27 PRO middle . false 28 A 28 GLU middle . . 29 A 29 VAL middle . . 30 A 30 VAL middle . . 31 A 31 ARG middle . . 32 A 32 GLN middle . . 33 A 33 ARG middle . . 34 A 34 ILE middle . . 35 A 35 VAL middle . . 36 A 36 ASP middle . . 37 A 37 LEU middle . . 38 A 38 ALA middle . . 39 A 39 HIS middle . . 40 A 40 GLN middle . . 41 A 41 GLY middle . false 42 A 42 VAL middle . . 43 A 43 ARG middle . . 44 A 44 PRO middle . false 45 A 45 CYS middle . . 46 A 46 ASP middle . . 47 A 47 ILE middle . . 48 A 48 SER middle . . 49 A 49 ARG middle . . 50 A 50 GLN middle . . 51 A 51 LEU middle . . 52 A 52 ARG middle . . 53 A 53 VAL middle . . 54 A 54 SER middle . . 55 A 55 HIS middle . . 56 A 56 GLY middle . false 57 A 57 CYS middle . . 58 A 58 VAL middle . . 59 A 59 SER middle . . 60 A 60 LYS middle . . 61 A 61 ILE middle . . 62 A 62 LEU middle . . 63 A 63 GLY middle . false 64 A 64 ARG middle . . 65 A 65 TYR middle . . 66 A 66 TYR middle . . 67 A 67 GLU middle . . 68 A 68 THR middle . . 69 A 69 GLY middle . false 70 A 70 SER middle . . 71 A 71 ILE middle . . 72 A 72 ARG middle . . 73 A 73 PRO middle . false 74 A 74 GLY middle . false 75 A 75 VAL middle . . 76 A 76 ILE middle . . 77 A 77 GLY middle . false 78 A 78 GLY middle . false 79 A 79 SER middle . . 80 A 80 LYS middle . . 81 A 81 PRO middle . false 82 A 82 LYS middle . . 83 A 83 VAL middle . . 84 A 84 ALA middle . . 85 A 85 THR middle . . 86 A 86 PRO middle . false 87 A 87 LYS middle . . 88 A 88 VAL middle . . 89 A 89 VAL middle . . 90 A 90 GLU middle . . 91 A 91 LYS middle . . 92 A 92 ILE middle . . 93 A 93 GLY middle . false 94 A 94 ASP middle . . 95 A 95 TYR middle . . 96 A 96 LYS middle . . 97 A 97 ARG middle . . 98 A 98 GLN middle . . 99 A 99 ASN middle . . 100 A 100 PRO middle . false 101 A 101 THR middle . . 102 A 102 MET middle . . 103 A 103 PHE middle . . 104 A 104 ALA middle . . 105 A 105 TRP middle . . 106 A 106 GLU middle . . 107 A 107 ILE middle . . 108 A 108 ARG middle . . 109 A 109 ASP middle . . 110 A 110 ARG middle . . 111 A 111 LEU middle . . 112 A 112 LEU middle . . 113 A 113 ALA middle . . 114 A 114 GLU middle . . 115 A 115 GLY middle . false 116 A 116 VAL middle . . 117 A 117 CYS middle . . 118 A 118 ASP middle . . 119 A 119 ASN middle . . 120 A 120 ASP middle . . 121 A 121 THR middle . . 122 A 122 VAL middle . . 123 A 123 PRO middle . false 124 A 124 SER middle . . 125 A 125 VAL middle . . 126 A 126 SER middle . . 127 A 127 SER middle . . 128 A 128 ILE middle . . 129 A 129 ASN middle . . 130 A 130 ARG middle . . 131 A 131 ILE middle . . 132 A 132 ILE middle . . 133 A 133 ARG middle . . 134 A 134 THR middle . . 135 A 135 LYS middle . . 136 A 136 VAL middle . . 137 A 137 GLN middle . . 138 A 138 GLN middle . . 139 A 139 PRO middle . false 140 A 140 PHE middle . . 141 A 141 ASN middle . . 142 A 142 LEU middle . . 143 A 143 PRO middle . false 144 A 144 MET middle . . 145 A 145 ASP middle . . 146 A 146 SER middle . . 147 A 147 GLY middle . false 148 A 148 ALA middle . . 149 A 149 PRO middle . false 150 A 150 GLY middle . false 151 A 151 GLY middle . false 152 A 152 GLY middle . false 153 A 153 SER middle . . 154 A 154 HIS middle . . 155 A 155 HIS middle . . 156 A 156 HIS middle . . 157 A 157 HIS middle . . 158 A 158 HIS middle . . 159 A 159 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 3 HIS H H 1 8.20 0.01 A 3 HIS HA H 1 4.44 0.01 A 3 HIS CA C 13 53.22 0.1 A 3 HIS CB C 13 31.73 0.1 A 3 HIS N N 15 124.44 0.1 A 4 ASN H H 1 8.26 0.01 A 4 ASN CA C 13 54.17 0.1 A 4 ASN CB C 13 41.15 0.1 A 4 ASN N N 15 123.94 0.1 A 5 SER H H 1 8.37 0.01 A 5 SER CA C 13 58.32 0.1 A 5 SER N N 15 116.49 0.1 A 6 ILE H H 1 8.18 0.01 A 6 ILE C C 13 176.10 0.1 A 6 ILE CA C 13 61.21 0.1 A 6 ILE CB C 13 38.24 0.1 A 6 ILE N N 15 122.78 0.1 A 7 ARG H H 1 8.39 0.01 A 7 ARG HA H 1 4.36 0.01 A 7 ARG HBx H 1 1.77 0.01 A 7 ARG HBy H 1 1.84 0.01 A 7 ARG HD2 H 1 3.16 0.01 A 7 ARG HGy H 1 1.61 0.01 A 7 ARG HGx H 1 1.58 0.01 A 7 ARG C C 13 176.02 0.1 A 7 ARG CA C 13 55.74 0.1 A 7 ARG CB C 13 30.58 0.1 A 7 ARG CD C 13 43.05 0.1 A 7 ARG CG C 13 26.96 0.1 A 7 ARG N N 15 125.09 0.1 A 8 SER H H 1 8.31 0.01 A 8 SER HA H 1 4.38 0.01 A 8 SER HB3 H 1 3.92 0.01 A 8 SER C C 13 174.83 0.1 A 8 SER CA C 13 58.47 0.1 A 8 SER CB C 13 63.55 0.1 A 8 SER N N 15 117.25 0.1 A 9 GLY H H 1 8.38 0.01 A 9 GLY HA2 H 1 3.95 0.01 A 9 GLY C C 13 173.85 0.1 A 9 GLY CA C 13 45.11 0.1 A 9 GLY N N 15 110.62 0.1 A 10 HIS H H 1 8.26 0.01 A 10 HIS HA H 1 4.60 0.01 A 10 HIS HBy H 1 3.10 0.01 A 10 HIS HBx H 1 3.01 0.01 A 10 HIS C C 13 175.61 0.1 A 10 HIS CA C 13 55.76 0.1 A 10 HIS CB C 13 29.99 0.1 A 10 HIS N N 15 119.32 0.1 A 11 GLY H H 1 8.53 0.01 A 11 GLY HA2 H 1 3.93 0.01 A 11 GLY C C 13 174.42 0.1 A 11 GLY CA C 13 45.29 0.1 A 11 GLY N N 15 110.30 0.1 A 12 GLY H H 1 8.35 0.01 A 12 GLY HA2 H 1 3.95 0.01 A 12 GLY C C 13 174.06 0.1 A 12 GLY CA C 13 45.01 0.1 A 12 GLY N N 15 108.95 0.1 A 13 LEU H H 1 8.18 0.01 A 13 LEU HA H 1 4.31 0.01 A 13 LEU HB3 H 1 1.61 0.01 A 13 LEU HD1% H 1 0.87 0.01 A 13 LEU C C 13 177.17 0.1 A 13 LEU CA C 13 55.17 0.1 A 13 LEU CB C 13 42.07 0.1 A 13 LEU CD1 C 13 24.84 0.1 A 13 LEU CD2 C 13 23.36 0.1 A 13 LEU CG C 13 26.72 0.1 A 13 LEU N N 15 121.53 0.1 A 14 ASN H H 1 8.48 0.01 A 14 ASN HA H 1 4.63 0.01 A 14 ASN HBy H 1 2.81 0.01 A 14 ASN HBx H 1 2.74 0.01 A 14 ASN HD21 H 1 7.58 0.01 A 14 ASN HD22 H 1 6.89 0.01 A 14 ASN C C 13 174.96 0.1 A 14 ASN CA C 13 53.22 0.1 A 14 ASN CB C 13 38.39 0.1 A 14 ASN N N 15 119.01 0.1 A 14 ASN ND2 N 15 112.87 0.1 A 15 GLN H H 1 8.28 0.01 A 15 GLN HA H 1 4.30 0.01 A 15 GLN HBy H 1 2.09 0.01 A 15 GLN HBx H 1 1.93 0.01 A 15 GLN HE21 H 1 6.83 0.01 A 15 GLN HE22 H 1 7.52 0.01 A 15 GLN HG2 H 1 2.28 0.01 A 15 GLN C C 13 175.77 0.1 A 15 GLN CA C 13 55.83 0.1 A 15 GLN CB C 13 29.13 0.1 A 15 GLN CG C 13 33.61 0.1 A 15 GLN N N 15 120.34 0.1 A 15 GLN NE2 N 15 112.68 0.1 A 16 LEU H H 1 8.25 0.01 A 16 LEU HA H 1 4.33 0.01 A 16 LEU HBy H 1 1.66 0.01 A 16 LEU HBx H 1 1.58 0.01 A 16 LEU HD1% H 1 0.83 0.01 A 16 LEU HG H 1 0.89 0.01 A 16 LEU C C 13 177.66 0.1 A 16 LEU CA C 13 55.16 0.1 A 16 LEU CB C 13 42.04 0.1 A 16 LEU CD1 C 13 22.87 0.1 A 16 LEU CD2 C 13 23.16 0.1 A 16 LEU CG C 13 24.62 0.1 A 16 LEU N N 15 122.68 0.1 A 17 GLY H H 1 8.35 0.01 A 17 GLY HA2 H 1 3.95 0.01 A 17 GLY C C 13 174.34 0.1 A 17 GLY CA C 13 45.20 0.1 A 17 GLY N N 15 109.39 0.1 A 18 GLY H H 1 8.19 0.01 A 18 GLY HA2 H 1 3.91 0.01 A 18 GLY C C 13 173.39 0.1 A 18 GLY CA C 13 44.96 0.1 A 18 GLY N N 15 108.50 0.1 A 19 ALA H H 1 8.06 0.01 A 19 ALA HA H 1 4.30 0.01 A 19 ALA HB% H 1 1.23 0.01 A 19 ALA C C 13 176.68 0.1 A 19 ALA CA C 13 51.89 0.1 A 19 ALA CB C 13 18.97 0.1 A 19 ALA N N 15 123.25 0.1 A 20 PHE H H 1 8.18 0.01 A 20 PHE HA H 1 4.78 0.01 A 20 PHE HBy H 1 3.07 0.01 A 20 PHE HBx H 1 2.92 0.01 A 20 PHE HD1 H 1 7.19 0.01 A 20 PHE HE1 H 1 7.33 0.01 A 20 PHE HZ H 1 7.32 0.01 A 20 PHE C C 13 175.65 0.1 A 20 PHE CA C 13 57.32 0.1 A 20 PHE CB C 13 40.10 0.1 A 20 PHE CD1 C 13 130.74 0.1 A 20 PHE CE1 C 13 130.98 0.1 A 20 PHE CZ C 13 128.80 0.1 A 20 PHE N N 15 119.46 0.1 A 21 VAL H H 1 8.19 0.01 A 21 VAL HA H 1 3.87 0.01 A 21 VAL HB H 1 1.66 0.01 A 21 VAL HG1% H 1 0.90 0.01 A 21 VAL C C 13 175.55 0.1 A 21 VAL CA C 13 62.03 0.1 A 21 VAL CB C 13 32.43 0.1 A 21 VAL CG1 C 13 20.74 0.1 A 21 VAL N N 15 121.51 0.1 A 22 ASN H H 1 8.60 0.01 A 22 ASN HA H 1 4.60 0.01 A 22 ASN HBy H 1 2.72 0.01 A 22 ASN HBx H 1 2.60 0.01 A 22 ASN HD21 H 1 7.65 0.01 A 22 ASN HD22 H 1 6.86 0.01 A 22 ASN CA C 13 53.54 0.1 A 22 ASN CB C 13 38.37 0.1 A 22 ASN N N 15 122.93 0.1 A 22 ASN ND2 N 15 112.93 0.1 A 23 GLY H H 1 8.37 0.01 A 23 GLY HAy H 1 4.03 0.01 A 23 GLY HAx H 1 3.80 0.01 A 23 GLY C C 13 173.49 0.1 A 23 GLY CA C 13 45.10 0.1 A 23 GLY N N 15 108.22 0.1 A 24 ARG H H 1 7.87 0.01 A 24 ARG HA H 1 4.65 0.01 A 24 ARG HB3 H 1 1.81 0.01 A 24 ARG HD2 H 1 3.18 0.01 A 24 ARG HG2 H 1 1.65 0.01 A 24 ARG C C 13 173.57 0.1 A 24 ARG CA C 13 53.57 0.1 A 24 ARG CB C 13 30.00 0.1 A 24 ARG CG C 13 26.44 0.1 A 24 ARG N N 15 121.26 0.1 A 25 PRO HA H 1 4.36 0.01 A 25 PRO HBy H 1 2.27 0.01 A 25 PRO HBx H 1 2.00 0.01 A 25 PRO HDy H 1 3.79 0.01 A 25 PRO HDx H 1 3.62 0.01 A 25 PRO HG2 H 1 2.01 0.01 A 25 PRO HGy H 1 2.01 0.01 A 25 PRO HGx H 1 1.96 0.01 A 25 PRO CA C 13 62.02 0.1 A 25 PRO CB C 13 32.10 0.1 A 25 PRO CD C 13 50.22 0.1 A 25 PRO CG C 13 26.17 0.1 A 26 LEU H H 1 8.43 0.01 A 26 LEU HA H 1 4.51 0.01 A 26 LEU HBy H 1 1.47 0.01 A 26 LEU HBx H 1 1.38 0.01 A 26 LEU HD1% H 1 0.78 0.01 A 26 LEU HD2% H 1 0.83 0.01 A 26 LEU HG H 1 1.63 0.01 A 26 LEU CA C 13 52.56 0.1 A 26 LEU CB C 13 42.29 0.1 A 26 LEU CD1 C 13 24.68 0.1 A 26 LEU CD2 C 13 24.95 0.1 A 26 LEU CG C 13 26.71 0.1 A 26 LEU N N 15 124.62 0.1 A 27 PRO HA H 1 4.46 0.01 A 27 PRO HB2 H 1 2.52 0.01 A 27 PRO HDy H 1 4.03 0.01 A 27 PRO HDx H 1 3.40 0.01 A 27 PRO HG2 H 1 2.10 0.01 A 27 PRO CA C 13 62.92 0.1 A 27 PRO CB C 13 32.12 0.1 A 27 PRO CD C 13 50.67 0.1 A 27 PRO CG C 13 27.37 0.1 A 28 GLU H H 1 8.94 0.01 A 28 GLU HA H 1 4.00 0.01 A 28 GLU HBy H 1 2.10 0.01 A 28 GLU HBx H 1 1.98 0.01 A 28 GLU HGy H 1 2.34 0.01 A 28 GLU HGx H 1 2.27 0.01 A 28 GLU CA C 13 59.51 0.1 A 28 GLU CB C 13 28.96 0.1 A 28 GLU CG C 13 35.42 0.1 A 28 GLU N N 15 125.22 0.1 A 29 VAL H H 1 8.33 0.01 A 29 VAL HA H 1 3.96 0.01 A 29 VAL HB H 1 2.12 0.01 A 29 VAL HG1% H 1 0.97 0.01 A 29 VAL HG2% H 1 1.00 0.01 A 29 VAL CA C 13 64.85 0.1 A 29 VAL CB C 13 31.18 0.1 A 29 VAL CG1 C 13 20.39 0.1 A 29 VAL CG2 C 13 20.86 0.1 A 29 VAL N N 15 115.40 0.1 A 30 VAL H H 1 7.09 0.01 A 30 VAL HA H 1 3.65 0.01 A 30 VAL HB H 1 2.01 0.01 A 30 VAL HG1% H 1 0.99 0.01 A 30 VAL HG2% H 1 0.92 0.01 A 30 VAL C C 13 176.89 0.1 A 30 VAL CA C 13 65.71 0.1 A 30 VAL CB C 13 31.43 0.1 A 30 VAL CG1 C 13 22.22 0.1 A 30 VAL CG2 C 13 21.42 0.1 A 30 VAL N N 15 121.14 0.1 A 31 ARG H H 1 7.76 0.01 A 31 ARG HA H 1 3.67 0.01 A 31 ARG HBy H 1 1.89 0.01 A 31 ARG HBx H 1 1.80 0.01 A 31 ARG HD2 H 1 3.11 0.01 A 31 ARG HGy H 1 1.55 0.01 A 31 ARG HGx H 1 1.40 0.01 A 31 ARG CA C 13 60.44 0.1 A 31 ARG CB C 13 29.44 0.1 A 31 ARG CD C 13 42.58 0.1 A 31 ARG CG C 13 27.04 0.1 A 31 ARG N N 15 120.06 0.1 A 32 GLN H H 1 8.27 0.01 A 32 GLN HA H 1 3.76 0.01 A 32 GLN HBy H 1 2.12 0.01 A 32 GLN HBx H 1 2.01 0.01 A 32 GLN HE21 H 1 7.81 0.01 A 32 GLN HE22 H 1 6.73 0.01 A 32 GLN HGy H 1 2.41 0.01 A 32 GLN HGx H 1 2.32 0.01 A 32 GLN C C 13 177.38 0.1 A 32 GLN CA C 13 57.86 0.1 A 32 GLN CB C 13 27.94 0.1 A 32 GLN CG C 13 33.32 0.1 A 32 GLN N N 15 115.42 0.1 A 32 GLN NE2 N 15 114.32 0.1 A 33 ARG H H 1 7.60 0.01 A 33 ARG HA H 1 4.13 0.01 A 33 ARG HB3 H 1 1.98 0.01 A 33 ARG HD2 H 1 3.25 0.01 A 33 ARG HG2 H 1 1.80 0.01 A 33 ARG C C 13 177.87 0.1 A 33 ARG CA C 13 58.53 0.1 A 33 ARG CB C 13 29.63 0.1 A 33 ARG CD C 13 42.88 0.1 A 33 ARG CG C 13 27.02 0.1 A 33 ARG N N 15 119.64 0.1 A 34 ILE H H 1 7.99 0.01 A 34 ILE HA H 1 3.39 0.01 A 34 ILE HB H 1 2.06 0.01 A 34 ILE HD1% H 1 0.73 0.01 A 34 ILE HG1y H 1 1.85 0.01 A 34 ILE HG1x H 1 0.65 0.01 A 34 ILE HG2% H 1 0.83 0.01 A 34 ILE CA C 13 66.10 0.1 A 34 ILE CB C 13 37.79 0.1 A 34 ILE CD1 C 13 15.09 0.1 A 34 ILE CG1 C 13 29.51 0.1 A 34 ILE CG2 C 13 16.84 0.1 A 34 ILE N N 15 119.32 0.1 A 35 VAL H H 1 7.34 0.01 A 35 VAL HA H 1 3.25 0.01 A 35 VAL HB H 1 1.93 0.01 A 35 VAL HG1% H 1 0.74 0.01 A 35 VAL HG2% H 1 0.57 0.01 A 35 VAL CA C 13 66.57 0.1 A 35 VAL CB C 13 31.55 0.1 A 35 VAL CG1 C 13 21.94 0.1 A 35 VAL CG2 C 13 20.82 0.1 A 35 VAL N N 15 118.02 0.1 A 36 ASP H H 1 8.64 0.01 A 36 ASP HA H 1 4.38 0.01 A 36 ASP HBy H 1 2.79 0.01 A 36 ASP HBx H 1 2.63 0.01 A 36 ASP CA C 13 57.47 0.1 A 36 ASP CB C 13 40.20 0.1 A 36 ASP N N 15 121.44 0.1 A 37 LEU H H 1 8.51 0.01 A 37 LEU HA H 1 3.99 0.01 A 37 LEU HBy H 1 1.88 0.01 A 37 LEU HBx H 1 1.06 0.01 A 37 LEU HD1% H 1 0.81 0.01 A 37 LEU HG H 1 0.84 0.01 A 37 LEU CA C 13 57.77 0.1 A 37 LEU CB C 13 41.45 0.1 A 37 LEU CD1 C 13 26.12 0.1 A 37 LEU CG C 13 22.25 0.1 A 37 LEU N N 15 119.94 0.1 A 38 ALA H H 1 8.17 0.01 A 38 ALA HA H 1 4.28 0.01 A 38 ALA HB% H 1 1.34 0.01 A 38 ALA C C 13 182.41 0.1 A 38 ALA CA C 13 54.97 0.1 A 38 ALA CB C 13 18.08 0.1 A 38 ALA N N 15 123.22 0.1 A 39 HIS H H 1 8.49 0.01 A 39 HIS HA H 1 4.48 0.01 A 39 HIS HBy H 1 3.42 0.01 A 39 HIS HBx H 1 3.39 0.01 A 39 HIS HD2 H 1 7.23 0.01 A 39 HIS C C 13 176.49 0.1 A 39 HIS CA C 13 58.74 0.1 A 39 HIS CB C 13 28.67 0.1 A 39 HIS N N 15 119.21 0.1 A 40 GLN H H 1 7.76 0.01 A 40 GLN HA H 1 4.36 0.01 A 40 GLN HBy H 1 2.38 0.01 A 40 GLN HBx H 1 2.22 0.01 A 40 GLN HE21 H 1 7.27 0.01 A 40 GLN HE22 H 1 6.71 0.01 A 40 GLN HGx H 1 2.47 0.01 A 40 GLN HGy H 1 2.61 0.01 A 40 GLN C C 13 175.90 0.1 A 40 GLN CA C 13 55.93 0.1 A 40 GLN CB C 13 28.78 0.1 A 40 GLN CG C 13 33.64 0.1 A 40 GLN N N 15 117.62 0.1 A 40 GLN NE2 N 15 110.97 0.1 A 41 GLY H H 1 7.89 0.01 A 41 GLY HAy H 1 4.24 0.01 A 41 GLY HAx H 1 3.71 0.01 A 41 GLY C C 13 173.97 0.1 A 41 GLY CA C 13 45.00 0.1 A 41 GLY N N 15 107.17 0.1 A 42 VAL H H 1 7.74 0.01 A 42 VAL HA H 1 3.86 0.01 A 42 VAL HB H 1 1.53 0.01 A 42 VAL HG1% H 1 0.94 0.01 A 42 VAL HG2% H 1 1.01 0.01 A 42 VAL C C 13 175.93 0.1 A 42 VAL CA C 13 62.80 0.1 A 42 VAL CB C 13 30.88 0.1 A 42 VAL CG1 C 13 21.71 0.1 A 42 VAL CG2 C 13 22.05 0.1 A 42 VAL N N 15 123.25 0.1 A 43 ARG H H 1 9.06 0.01 A 43 ARG HA H 1 4.41 0.01 A 43 ARG HBy H 1 2.04 0.01 A 43 ARG HBx H 1 1.99 0.01 A 43 ARG HD2 H 1 3.22 0.01 A 43 ARG HGy H 1 1.96 0.01 A 43 ARG HGx H 1 1.86 0.01 A 43 ARG C C 13 176.76 0.1 A 43 ARG CA C 13 55.11 0.1 A 43 ARG CB C 13 29.72 0.1 A 43 ARG CG C 13 27.05 0.1 A 43 ARG N N 15 128.04 0.1 A 45 CYS H H 1 8.70 0.01 A 45 CYS HA H 1 4.22 0.01 A 45 CYS HBy H 1 3.09 0.01 A 45 CYS HBx H 1 2.87 0.01 A 45 CYS CA C 13 59.97 0.1 A 45 CYS CB C 13 26.36 0.1 A 45 CYS N N 15 114.38 0.1 A 46 ASP H H 1 7.41 0.01 A 46 ASP HA H 1 4.69 0.01 A 46 ASP HBy H 1 2.85 0.01 A 46 ASP HBx H 1 2.68 0.01 A 46 ASP CA C 13 56.78 0.1 A 46 ASP CB C 13 40.50 0.1 A 46 ASP N N 15 124.62 0.1 A 47 ILE H H 1 8.18 0.01 A 47 ILE HA H 1 3.95 0.01 A 47 ILE HB H 1 1.96 0.01 A 47 ILE HD1% H 1 0.75 0.01 A 47 ILE HG1y H 1 1.71 0.01 A 47 ILE HG1x H 1 0.62 0.01 A 47 ILE HG2% H 1 0.83 0.01 A 47 ILE C C 13 177.21 0.1 A 47 ILE CA C 13 66.45 0.1 A 47 ILE CB C 13 37.58 0.1 A 47 ILE CD1 C 13 12.67 0.1 A 47 ILE CG1 C 13 28.26 0.1 A 47 ILE CG2 C 13 18.66 0.1 A 47 ILE N N 15 123.55 0.1 A 48 SER H H 1 7.94 0.01 A 48 SER HA H 1 4.04 0.01 A 48 SER HB3 H 1 3.89 0.01 A 48 SER CA C 13 61.09 0.1 A 48 SER CB C 13 62.95 0.1 A 48 SER N N 15 112.06 0.1 A 49 ARG H H 1 7.27 0.01 A 49 ARG HA H 1 4.10 0.01 A 49 ARG HBy H 1 1.99 0.01 A 49 ARG HBx H 1 1.96 0.01 A 49 ARG HD2 H 1 3.26 0.01 A 49 ARG HGy H 1 1.81 0.01 A 49 ARG HGx H 1 1.66 0.01 A 49 ARG C C 13 178.63 0.1 A 49 ARG CA C 13 58.77 0.1 A 49 ARG CB C 13 30.38 0.1 A 49 ARG CD C 13 42.89 0.1 A 49 ARG CG C 13 27.06 0.1 A 49 ARG N N 15 118.70 0.1 A 50 GLN H H 1 8.28 0.01 A 50 GLN HA H 1 4.06 0.01 A 50 GLN HBy H 1 2.09 0.01 A 50 GLN HBx H 1 2.00 0.01 A 50 GLN HE21 H 1 7.09 0.01 A 50 GLN HE22 H 1 6.58 0.01 A 50 GLN HGy H 1 2.46 0.01 A 50 GLN HGx H 1 2.37 0.01 A 50 GLN C C 13 177.80 0.1 A 50 GLN CA C 13 58.85 0.1 A 50 GLN CB C 13 28.78 0.1 A 50 GLN CG C 13 33.93 0.1 A 50 GLN N N 15 117.67 0.1 A 50 GLN NE2 N 15 108.73 0.1 A 51 LEU H H 1 8.04 0.01 A 51 LEU HA H 1 4.36 0.01 A 51 LEU HBy H 1 1.57 0.01 A 51 LEU HBx H 1 1.54 0.01 A 51 LEU HD1% H 1 0.78 0.01 A 51 LEU HD2% H 1 0.71 0.01 A 51 LEU HG H 1 1.65 0.01 A 51 LEU CA C 13 54.23 0.1 A 51 LEU CB C 13 41.68 0.1 A 51 LEU CD1 C 13 21.96 0.1 A 51 LEU CD2 C 13 26.64 0.1 A 51 LEU CG C 13 26.78 0.1 A 51 LEU N N 15 115.41 0.1 A 52 ARG H H 1 7.76 0.01 A 52 ARG HA H 1 3.90 0.01 A 52 ARG HBy H 1 2.10 0.01 A 52 ARG HBx H 1 1.87 0.01 A 52 ARG HD2 H 1 3.19 0.01 A 52 ARG HG2 H 1 1.51 0.01 A 52 ARG C C 13 175.16 0.1 A 52 ARG CA C 13 56.92 0.1 A 52 ARG CB C 13 26.14 0.1 A 52 ARG CD C 13 43.27 0.1 A 52 ARG CG C 13 27.03 0.1 A 52 ARG N N 15 116.74 0.1 A 53 VAL H H 1 7.64 0.01 A 53 VAL HA H 1 4.61 0.01 A 53 VAL HB H 1 1.95 0.01 A 53 VAL HG1% H 1 0.71 0.01 A 53 VAL HG2% H 1 0.89 0.01 A 53 VAL CA C 13 58.80 0.1 A 53 VAL CB C 13 35.01 0.1 A 53 VAL CG1 C 13 19.57 0.1 A 53 VAL CG2 C 13 21.35 0.1 A 53 VAL N N 15 112.48 0.1 A 54 SER H H 1 8.74 0.01 A 54 SER HA H 1 4.30 0.01 A 54 SER HBy H 1 4.28 0.01 A 54 SER HBx H 1 4.02 0.01 A 54 SER CA C 13 58.09 0.1 A 54 SER CB C 13 64.45 0.1 A 54 SER N N 15 119.58 0.1 A 55 HIS H H 1 9.10 0.01 A 55 HIS HA H 1 4.23 0.01 A 55 HIS HBy H 1 3.23 0.01 A 55 HIS HBx H 1 3.11 0.01 A 55 HIS CA C 13 59.17 0.1 A 55 HIS CB C 13 29.82 0.1 A 55 HIS N N 15 123.14 0.1 A 56 GLY H H 1 8.82 0.01 A 56 GLY HAy H 1 3.88 0.01 A 56 GLY HAx H 1 3.65 0.01 A 56 GLY CA C 13 46.64 0.1 A 56 GLY N N 15 107.79 0.1 A 57 CYS H H 1 7.83 0.01 A 57 CYS HA H 1 4.11 0.01 A 57 CYS HBx H 1 2.94 0.01 A 57 CYS HBy H 1 3.04 0.01 A 57 CYS CA C 13 62.03 0.1 A 57 CYS CB C 13 26.42 0.1 A 57 CYS N N 15 122.09 0.1 A 58 VAL H H 1 7.67 0.01 A 58 VAL HA H 1 3.39 0.01 A 58 VAL HB H 1 2.17 0.01 A 58 VAL HG1% H 1 0.88 0.01 A 58 VAL HG2% H 1 0.86 0.01 A 58 VAL CA C 13 67.31 0.1 A 58 VAL CB C 13 31.50 0.1 A 58 VAL CG1 C 13 21.33 0.1 A 58 VAL CG2 C 13 23.16 0.1 A 58 VAL N N 15 118.78 0.1 A 59 SER H H 1 8.53 0.01 A 59 SER HA H 1 4.07 0.01 A 59 SER HBy H 1 3.88 0.01 A 59 SER HBx H 1 3.84 0.01 A 59 SER CA C 13 61.92 0.1 A 59 SER CB C 13 62.61 0.1 A 59 SER N N 15 113.95 0.1 A 60 LYS H H 1 7.88 0.01 A 60 LYS HA H 1 4.07 0.01 A 60 LYS HB3 H 1 1.91 0.01 A 60 LYS HD2 H 1 1.65 0.01 A 60 LYS HE2 H 1 2.91 0.01 A 60 LYS HGy H 1 1.53 0.01 A 60 LYS HGx H 1 1.41 0.01 A 60 LYS C C 13 178.98 0.1 A 60 LYS CA C 13 58.96 0.1 A 60 LYS CB C 13 32.15 0.1 A 60 LYS CD C 13 28.84 0.1 A 60 LYS CE C 13 41.85 0.1 A 60 LYS CG C 13 24.67 0.1 A 60 LYS N N 15 122.41 0.1 A 61 ILE H H 1 7.88 0.01 A 61 ILE HA H 1 3.83 0.01 A 61 ILE HB H 1 2.01 0.01 A 61 ILE HD1% H 1 0.77 0.01 A 61 ILE HG13 H 1 1.49 0.01 A 61 ILE HG2% H 1 0.86 0.01 A 61 ILE CA C 13 63.11 0.1 A 61 ILE CB C 13 36.92 0.1 A 61 ILE CD1 C 13 13.59 0.1 A 61 ILE CG1 C 13 28.85 0.1 A 61 ILE CG2 C 13 17.44 0.1 A 61 ILE N N 15 120.06 0.1 A 62 LEU H H 1 8.42 0.01 A 62 LEU HA H 1 4.11 0.01 A 62 LEU HBy H 1 1.76 0.01 A 62 LEU HBx H 1 1.40 0.01 A 62 LEU HD1% H 1 0.70 0.01 A 62 LEU HD2% H 1 0.63 0.01 A 62 LEU HG H 1 1.73 0.01 A 62 LEU CA C 13 56.63 0.1 A 62 LEU CB C 13 40.78 0.1 A 62 LEU CD1 C 13 25.60 0.1 A 62 LEU CD2 C 13 22.27 0.1 A 62 LEU CG C 13 26.05 0.1 A 62 LEU N N 15 118.31 0.1 A 63 GLY H H 1 8.08 0.01 A 63 GLY HAx H 1 3.90 0.01 A 63 GLY HAy H 1 3.97 0.01 A 63 GLY CA C 13 46.69 0.1 A 63 GLY N N 15 106.72 0.1 A 64 ARG H H 1 7.81 0.01 A 64 ARG HA H 1 4.24 0.01 A 64 ARG HB3 H 1 1.70 0.01 A 64 ARG HD2 H 1 3.08 0.01 A 64 ARG HE H 1 7.23 0.01 A 64 ARG HG2 H 1 1.44 0.01 A 64 ARG C C 13 177.18 0.1 A 64 ARG CA C 13 56.99 0.1 A 64 ARG CB C 13 30.26 0.1 A 64 ARG CD C 13 42.90 0.1 A 64 ARG CG C 13 26.45 0.1 A 64 ARG N N 15 119.56 0.1 A 65 TYR H H 1 8.08 0.01 A 65 TYR HA H 1 4.37 0.01 A 65 TYR HBx H 1 2.82 0.01 A 65 TYR HBy H 1 2.94 0.01 A 65 TYR HDy H 1 7.04 0.01 A 65 TYR HDx H 1 6.88 0.01 A 65 TYR HE1 H 1 6.72 0.01 A 65 TYR CA C 13 59.52 0.1 A 65 TYR CB C 13 38.54 0.1 A 65 TYR CD1 C 13 132.18 0.1 A 65 TYR CD2 C 13 132.23 0.1 A 65 TYR CE1 C 13 117.29 0.1 A 65 TYR N N 15 119.67 0.1 A 66 TYR H H 1 8.19 0.01 A 66 TYR HA H 1 4.45 0.01 A 66 TYR HBy H 1 3.13 0.01 A 66 TYR HBx H 1 2.93 0.01 A 66 TYR HDy H 1 7.06 0.01 A 66 TYR HDx H 1 7.03 0.01 A 66 TYR HE1 H 1 6.78 0.01 A 66 TYR CA C 13 58.75 0.1 A 66 TYR CB C 13 38.26 0.1 A 66 TYR CD1 C 13 132.05 0.1 A 66 TYR CD2 C 13 132.00 0.1 A 66 TYR CE2 C 13 117.07 0.1 A 66 TYR N N 15 119.93 0.1 A 67 GLU H H 1 8.12 0.01 A 67 GLU HA H 1 4.25 0.01 A 67 GLU HBy H 1 2.06 0.01 A 67 GLU HBx H 1 1.96 0.01 A 67 GLU HGy H 1 2.31 0.01 A 67 GLU HGx H 1 2.25 0.01 A 67 GLU C C 13 176.90 0.1 A 67 GLU CA C 13 57.24 0.1 A 67 GLU CB C 13 30.15 0.1 A 67 GLU CG C 13 36.01 0.1 A 67 GLU N N 15 120.85 0.1 A 68 THR H H 1 8.04 0.01 A 68 THR HA H 1 4.31 0.01 A 68 THR HB H 1 4.28 0.01 A 68 THR HG1 H 1 4.76 0.01 A 68 THR HG2% H 1 1.22 0.01 A 68 THR C C 13 175.33 0.1 A 68 THR CA C 13 62.17 0.1 A 68 THR CB C 13 70.01 0.1 A 68 THR CG2 C 13 21.07 0.1 A 68 THR N N 15 112.21 0.1 A 69 GLY H H 1 8.35 0.01 A 69 GLY HAy H 1 3.97 0.01 A 69 GLY HAx H 1 3.83 0.01 A 69 GLY C C 13 173.78 0.1 A 69 GLY CA C 13 45.28 0.1 A 69 GLY N N 15 111.17 0.1 A 70 SER H H 1 8.08 0.01 A 70 SER HA H 1 4.46 0.01 A 70 SER HB3 H 1 3.84 0.01 A 70 SER C C 13 174.11 0.1 A 70 SER CA C 13 58.09 0.1 A 70 SER CB C 13 63.86 0.1 A 70 SER N N 15 115.17 0.1 A 71 ILE H H 1 8.07 0.01 A 71 ILE HA H 1 4.19 0.01 A 71 ILE HB H 1 1.81 0.01 A 71 ILE HD1% H 1 0.74 0.01 A 71 ILE HG1x H 1 1.08 0.01 A 71 ILE HG1y H 1 1.37 0.01 A 71 ILE HG2% H 1 0.82 0.01 A 71 ILE C C 13 175.60 0.1 A 71 ILE CA C 13 60.81 0.1 A 71 ILE CB C 13 38.39 0.1 A 71 ILE CD1 C 13 12.65 0.1 A 71 ILE CG1 C 13 26.75 0.1 A 71 ILE CG2 C 13 17.17 0.1 A 71 ILE N N 15 121.15 0.1 A 72 ARG H H 1 8.35 0.01 A 72 ARG HA H 1 4.62 0.01 A 72 ARG HBy H 1 1.80 0.01 A 72 ARG HBx H 1 1.69 0.01 A 72 ARG HD2 H 1 3.17 0.01 A 72 ARG HG2 H 1 1.64 0.01 A 72 ARG C C 13 173.71 0.1 A 72 ARG CA C 13 53.54 0.1 A 72 ARG CB C 13 29.99 0.1 A 72 ARG CD C 13 43.15 0.1 A 72 ARG CG C 13 26.45 0.1 A 72 ARG N N 15 126.00 0.1 A 73 PRO HA H 1 4.40 0.01 A 73 PRO HBy H 1 2.26 0.01 A 73 PRO HBx H 1 1.90 0.01 A 73 PRO HDy H 1 3.77 0.01 A 73 PRO HDx H 1 3.61 0.01 A 73 PRO HGy H 1 2.02 0.01 A 73 PRO HGx H 1 1.98 0.01 A 73 PRO CA C 13 63.17 0.1 A 73 PRO CB C 13 31.54 0.1 A 73 PRO CD C 13 50.07 0.1 A 73 PRO CG C 13 27.06 0.1 A 74 GLY H H 1 8.46 0.01 A 74 GLY HA2 H 1 3.93 0.01 A 74 GLY C C 13 173.78 0.1 A 74 GLY CA C 13 45.01 0.1 A 74 GLY N N 15 109.36 0.1 A 75 VAL H H 1 7.91 0.01 A 75 VAL HA H 1 4.12 0.01 A 75 VAL HB H 1 2.05 0.01 A 75 VAL HG1% H 1 0.90 0.01 A 75 VAL C C 13 176.11 0.1 A 75 VAL CA C 13 62.13 0.1 A 75 VAL CB C 13 32.42 0.1 A 75 VAL CG1 C 13 20.24 0.1 A 75 VAL N N 15 119.72 0.1 A 76 ILE H H 1 8.31 0.01 A 76 ILE HA H 1 4.14 0.01 A 76 ILE HB H 1 1.84 0.01 A 76 ILE HD1% H 1 0.82 0.01 A 76 ILE HG1y H 1 1.49 0.01 A 76 ILE HG1x H 1 1.18 0.01 A 76 ILE HG2% H 1 0.88 0.01 A 76 ILE C C 13 176.60 0.1 A 76 ILE CA C 13 61.02 0.1 A 76 ILE CB C 13 38.23 0.1 A 76 ILE CD1 C 13 12.31 0.1 A 76 ILE CG1 C 13 27.03 0.1 A 76 ILE CG2 C 13 16.93 0.1 A 76 ILE N N 15 125.37 0.1 A 77 GLY H H 1 8.54 0.01 A 77 GLY HAx H 1 3.97 0.01 A 77 GLY HAy H 1 4.17 0.01 A 77 GLY C C 13 174.34 0.1 A 77 GLY CA C 13 45.10 0.1 A 77 GLY N N 15 113.77 0.1 A 78 GLY H H 1 8.28 0.01 A 78 GLY HA2 H 1 3.99 0.01 A 78 GLY C C 13 173.92 0.1 A 78 GLY CA C 13 44.91 0.1 A 78 GLY N N 15 108.78 0.1 A 79 SER H H 1 8.24 0.01 A 79 SER HA H 1 4.44 0.01 A 79 SER HB3 H 1 3.84 0.01 A 79 SER C C 13 173.99 0.1 A 79 SER CA C 13 58.03 0.1 A 79 SER CB C 13 63.83 0.1 A 79 SER N N 15 115.72 0.1 A 80 LYS H H 1 8.37 0.01 A 80 LYS HA H 1 4.62 0.01 A 80 LYS HBx H 1 1.71 0.01 A 80 LYS HBy H 1 1.81 0.01 A 80 LYS HD2 H 1 1.68 0.01 A 80 LYS HE2 H 1 2.98 0.01 A 80 LYS HGy H 1 1.47 0.01 A 80 LYS HGx H 1 1.43 0.01 A 80 LYS C C 13 174.20 0.1 A 80 LYS CA C 13 54.12 0.1 A 80 LYS CB C 13 32.24 0.1 A 80 LYS CD C 13 28.84 0.1 A 80 LYS CG C 13 24.07 0.1 A 80 LYS N N 15 124.35 0.1 A 81 PRO HA H 1 4.40 0.01 A 81 PRO HBy H 1 2.25 0.01 A 81 PRO HBx H 1 1.90 0.01 A 81 PRO HDy H 1 3.78 0.01 A 81 PRO HDx H 1 3.63 0.01 A 81 PRO HGy H 1 2.01 0.01 A 81 PRO HGx H 1 1.99 0.01 A 81 PRO CA C 13 63.20 0.1 A 81 PRO CB C 13 31.52 0.1 A 81 PRO CD C 13 50.37 0.1 A 81 PRO CG C 13 27.05 0.1 A 82 LYS H H 1 8.49 0.01 A 82 LYS HA H 1 4.32 0.01 A 82 LYS HBy H 1 1.81 0.01 A 82 LYS HBx H 1 1.72 0.01 A 82 LYS HD2 H 1 1.67 0.01 A 82 LYS HE2 H 1 2.99 0.01 A 82 LYS HGy H 1 1.48 0.01 A 82 LYS HGx H 1 1.41 0.01 A 82 LYS C C 13 176.39 0.1 A 82 LYS CA C 13 55.90 0.1 A 82 LYS CB C 13 32.64 0.1 A 82 LYS CD C 13 28.82 0.1 A 82 LYS CE C 13 41.59 0.1 A 82 LYS CG C 13 24.34 0.1 A 82 LYS N N 15 122.42 0.1 A 83 VAL H H 1 8.09 0.01 A 83 VAL HA H 1 4.13 0.01 A 83 VAL HB H 1 2.03 0.01 A 83 VAL HG1% H 1 0.90 0.01 A 83 VAL C C 13 175.46 0.1 A 83 VAL CA C 13 61.49 0.1 A 83 VAL CB C 13 33.01 0.1 A 83 VAL CG1 C 13 20.91 0.1 A 83 VAL N N 15 121.22 0.1 A 84 ALA H H 1 8.46 0.01 A 84 ALA HA H 1 4.41 0.01 A 84 ALA HB% H 1 1.27 0.01 A 84 ALA C C 13 176.61 0.1 A 84 ALA CA C 13 51.49 0.1 A 84 ALA CB C 13 18.48 0.1 A 84 ALA N N 15 128.02 0.1 A 85 THR H H 1 7.91 0.01 A 85 THR HA H 1 4.48 0.01 A 85 THR HB H 1 4.53 0.01 A 85 THR HG1 H 1 4.75 0.01 A 85 THR HG2% H 1 1.35 0.01 A 85 THR C C 13 173.15 0.1 A 85 THR CA C 13 60.46 0.1 A 85 THR CB C 13 68.25 0.1 A 85 THR CG2 C 13 21.71 0.1 A 85 THR N N 15 114.75 0.1 A 86 PRO HA H 1 4.58 0.01 A 86 PRO HBy H 1 2.28 0.01 A 86 PRO HBx H 1 2.18 0.01 A 86 PRO HDy H 1 3.59 0.01 A 86 PRO HDx H 1 3.46 0.01 A 86 PRO HGy H 1 1.93 0.01 A 86 PRO HGx H 1 1.83 0.01 A 86 PRO CA C 13 63.13 0.1 A 86 PRO CB C 13 33.89 0.1 A 86 PRO CD C 13 49.77 0.1 A 86 PRO CG C 13 24.04 0.1 A 87 LYS H H 1 8.14 0.01 A 87 LYS HA H 1 4.10 0.01 A 87 LYS HBy H 1 1.87 0.01 A 87 LYS HBx H 1 1.72 0.01 A 87 LYS HD2 H 1 1.66 0.01 A 87 LYS HE2 H 1 2.95 0.01 A 87 LYS HGy H 1 1.44 0.01 A 87 LYS HGx H 1 1.39 0.01 A 87 LYS C C 13 178.23 0.1 A 87 LYS CA C 13 58.10 0.1 A 87 LYS CB C 13 31.65 0.1 A 87 LYS CD C 13 28.26 0.1 A 87 LYS CE C 13 41.63 0.1 A 87 LYS CG C 13 24.33 0.1 A 87 LYS N N 15 117.33 0.1 A 88 VAL H H 1 7.48 0.01 A 88 VAL HA H 1 3.34 0.01 A 88 VAL HB H 1 2.18 0.01 A 88 VAL HG1% H 1 0.92 0.01 A 88 VAL HG2% H 1 0.82 0.01 A 88 VAL C C 13 176.96 0.1 A 88 VAL CA C 13 66.64 0.1 A 88 VAL CB C 13 31.39 0.1 A 88 VAL CG1 C 13 23.73 0.1 A 88 VAL CG2 C 13 21.08 0.1 A 88 VAL N N 15 120.59 0.1 A 89 VAL H H 1 8.02 0.01 A 89 VAL HA H 1 3.31 0.01 A 89 VAL HB H 1 2.07 0.01 A 89 VAL HG1% H 1 0.90 0.01 A 89 VAL HG2% H 1 0.85 0.01 A 89 VAL C C 13 178.44 0.1 A 89 VAL CA C 13 67.38 0.1 A 89 VAL CB C 13 31.40 0.1 A 89 VAL CG1 C 13 22.57 0.1 A 89 VAL CG2 C 13 20.84 0.1 A 89 VAL N N 15 119.70 0.1 A 90 GLU H H 1 8.11 0.01 A 90 GLU HA H 1 3.92 0.01 A 90 GLU HB3 H 1 2.03 0.01 A 90 GLU HGy H 1 2.27 0.01 A 90 GLU HGx H 1 2.11 0.01 A 90 GLU CA C 13 58.95 0.1 A 90 GLU CB C 13 29.34 0.1 A 90 GLU CG C 13 36.04 0.1 A 90 GLU N N 15 120.18 0.1 A 91 LYS H H 1 7.74 0.01 A 91 LYS HA H 1 3.76 0.01 A 91 LYS HBy H 1 1.80 0.01 A 91 LYS HBx H 1 1.79 0.01 A 91 LYS HD2 H 1 1.64 0.01 A 91 LYS HE2 H 1 2.95 0.01 A 91 LYS HGy H 1 1.46 0.01 A 91 LYS HGx H 1 1.37 0.01 A 91 LYS CA C 13 57.15 0.1 A 91 LYS CB C 13 30.03 0.1 A 91 LYS CD C 13 29.05 0.1 A 91 LYS CG C 13 27.21 0.1 A 91 LYS N N 15 119.75 0.1 A 92 ILE H H 1 8.13 0.01 A 92 ILE HA H 1 3.24 0.01 A 92 ILE HB H 1 1.83 0.01 A 92 ILE HD1% H 1 0.55 0.01 A 92 ILE HG13 H 1 0.80 0.01 A 92 ILE HG2% H 1 0.73 0.01 A 92 ILE CA C 13 66.59 0.1 A 92 ILE CB C 13 37.34 0.1 A 92 ILE CD1 C 13 12.49 0.1 A 92 ILE CG1 C 13 22.80 0.1 A 92 ILE CG2 C 13 17.24 0.1 A 92 ILE N N 15 117.77 0.1 A 93 GLY H H 1 7.66 0.01 A 93 GLY HAy H 1 3.85 0.01 A 93 GLY HAx H 1 3.64 0.01 A 93 GLY CA C 13 47.05 0.1 A 93 GLY N N 15 103.99 0.1 A 94 ASP H H 1 8.11 0.01 A 94 ASP HA H 1 4.36 0.01 A 94 ASP HBx H 1 2.61 0.01 A 94 ASP HBy H 1 2.78 0.01 A 94 ASP CA C 13 57.24 0.1 A 94 ASP CB C 13 40.22 0.1 A 94 ASP N N 15 124.01 0.1 A 95 TYR H H 1 8.64 0.01 A 95 TYR HA H 1 4.42 0.01 A 95 TYR HBx H 1 3.12 0.01 A 95 TYR HBy H 1 3.29 0.01 A 95 TYR HD1 H 1 6.89 0.01 A 95 TYR HE1 H 1 6.71 0.01 A 95 TYR C C 13 178.74 0.1 A 95 TYR CA C 13 57.71 0.1 A 95 TYR CB C 13 36.30 0.1 A 95 TYR CD2 C 13 132.00 0.1 A 95 TYR CE2 C 13 117.04 0.1 A 95 TYR N N 15 120.22 0.1 A 96 LYS H H 1 7.97 0.01 A 96 LYS HA H 1 4.03 0.01 A 96 LYS HBy H 1 1.86 0.01 A 96 LYS HBx H 1 1.81 0.01 A 96 LYS HD2 H 1 1.55 0.01 A 96 LYS HEx H 1 2.86 0.01 A 96 LYS HEy H 1 3.01 0.01 A 96 LYS HG2 H 1 1.43 0.01 A 96 LYS C C 13 177.73 0.1 A 96 LYS CA C 13 56.36 0.1 A 96 LYS CB C 13 31.90 0.1 A 96 LYS CD C 13 28.53 0.1 A 96 LYS CE C 13 41.94 0.1 A 96 LYS CG C 13 24.37 0.1 A 96 LYS N N 15 117.82 0.1 A 97 ARG H H 1 8.04 0.01 A 97 ARG HA H 1 4.01 0.01 A 97 ARG HBy H 1 1.96 0.01 A 97 ARG HBx H 1 1.91 0.01 A 97 ARG HD2 H 1 3.22 0.01 A 97 ARG HGy H 1 1.76 0.01 A 97 ARG HGx H 1 1.55 0.01 A 97 ARG C C 13 178.29 0.1 A 97 ARG CA C 13 58.84 0.1 A 97 ARG CB C 13 29.91 0.1 A 97 ARG CD C 13 42.88 0.1 A 97 ARG CG C 13 27.64 0.1 A 97 ARG N N 15 119.08 0.1 A 98 GLN H H 1 7.65 0.01 A 98 GLN HA H 1 4.12 0.01 A 98 GLN HB3 H 1 2.14 0.01 A 98 GLN HE21 H 1 7.44 0.01 A 98 GLN HE22 H 1 6.90 0.01 A 98 GLN HGy H 1 2.55 0.01 A 98 GLN HGx H 1 2.39 0.01 A 98 GLN C C 13 176.25 0.1 A 98 GLN CA C 13 57.45 0.1 A 98 GLN CB C 13 29.09 0.1 A 98 GLN CG C 13 33.63 0.1 A 98 GLN N N 15 116.37 0.1 A 98 GLN NE2 N 15 111.80 0.1 A 99 ASN H H 1 7.95 0.01 A 99 ASN HA H 1 5.04 0.01 A 99 ASN HBy H 1 2.85 0.01 A 99 ASN HBx H 1 2.73 0.01 A 99 ASN HD21 H 1 7.38 0.01 A 99 ASN HD22 H 1 6.98 0.01 A 99 ASN CA C 13 50.21 0.1 A 99 ASN CB C 13 38.99 0.1 A 99 ASN N N 15 114.66 0.1 A 99 ASN ND2 N 15 112.22 0.1 A 100 PRO HA H 1 4.41 0.01 A 100 PRO HB2 H 1 1.92 0.01 A 100 PRO HDy H 1 3.77 0.01 A 100 PRO HDx H 1 3.45 0.01 A 100 PRO HGy H 1 2.02 0.01 A 100 PRO HGx H 1 1.98 0.01 A 100 PRO CA C 13 63.36 0.1 A 100 PRO CB C 13 31.79 0.1 A 100 PRO CD C 13 50.08 0.1 A 100 PRO CG C 13 26.76 0.1 A 101 THR H H 1 7.63 0.01 A 101 THR HA H 1 4.20 0.01 A 101 THR HB H 1 4.33 0.01 A 101 THR HG1 H 1 4.72 0.01 A 101 THR HG2% H 1 1.11 0.01 A 101 THR CA C 13 60.82 0.1 A 101 THR CB C 13 68.44 0.1 A 101 THR CG2 C 13 21.24 0.1 A 101 THR N N 15 107.07 0.1 A 102 MET H H 1 7.39 0.01 A 102 MET HA H 1 3.89 0.01 A 102 MET HBy H 1 1.91 0.01 A 102 MET HBx H 1 1.67 0.01 A 102 MET HE% H 1 0.88 0.01 A 102 MET HGy H 1 2.48 0.01 A 102 MET HGx H 1 2.38 0.01 A 102 MET C C 13 175.74 0.1 A 102 MET CA C 13 57.24 0.1 A 102 MET CB C 13 34.02 0.1 A 102 MET CG C 13 32.14 0.1 A 102 MET N N 15 122.70 0.1 A 103 PHE H H 1 8.92 0.01 A 103 PHE HA H 1 4.52 0.01 A 103 PHE HBy H 1 2.81 0.01 A 103 PHE HBx H 1 1.97 0.01 A 103 PHE HD1 H 1 7.33 0.01 A 103 PHE HE1 H 1 7.46 0.01 A 103 PHE HZ H 1 7.24 0.01 A 103 PHE C C 13 177.95 0.1 A 103 PHE CA C 13 56.69 0.1 A 103 PHE CB C 13 40.36 0.1 A 103 PHE CD1 C 13 130.76 0.1 A 103 PHE CE1 C 13 131.00 0.1 A 103 PHE CZ C 13 130.68 0.1 A 103 PHE N N 15 122.92 0.1 A 104 ALA H H 1 9.43 0.01 A 104 ALA HA H 1 3.92 0.01 A 104 ALA HB% H 1 1.58 0.01 A 104 ALA CA C 13 56.05 0.1 A 104 ALA CB C 13 18.56 0.1 A 104 ALA N N 15 123.74 0.1 A 105 TRP H H 1 8.02 0.01 A 105 TRP HA H 1 4.24 0.01 A 105 TRP HBy H 1 3.52 0.01 A 105 TRP HBx H 1 3.19 0.01 A 105 TRP HD1 H 1 7.50 0.01 A 105 TRP HE1 H 1 10.05 0.01 A 105 TRP HE3 H 1 6.71 0.01 A 105 TRP HH2 H 1 7.17 0.01 A 105 TRP HZ2 H 1 7.24 0.01 A 105 TRP HZ3 H 1 7.13 0.01 A 105 TRP C C 13 176.96 0.1 A 105 TRP CA C 13 59.39 0.1 A 105 TRP CB C 13 26.78 0.1 A 105 TRP CD1 C 13 127.11 0.1 A 105 TRP CD2 C 13 127.29 0.1 A 105 TRP CE3 C 13 118.97 0.1 A 105 TRP CH2 C 13 122.05 0.1 A 105 TRP CZ2 C 13 113.84 0.1 A 105 TRP CZ3 C 13 124.66 0.1 A 105 TRP N N 15 114.04 0.1 A 105 TRP NE1 N 15 130.53 0.1 A 106 GLU H H 1 6.16 0.01 A 106 GLU HA H 1 3.78 0.01 A 106 GLU HBy H 1 1.97 0.01 A 106 GLU HBx H 1 1.62 0.01 A 106 GLU HG2 H 1 2.00 0.01 A 106 GLU C C 13 179.61 0.1 A 106 GLU CA C 13 58.44 0.1 A 106 GLU CB C 13 29.76 0.1 A 106 GLU CG C 13 36.60 0.1 A 106 GLU N N 15 122.18 0.1 A 107 ILE H H 1 7.75 0.01 A 107 ILE HA H 1 3.42 0.01 A 107 ILE HB H 1 2.15 0.01 A 107 ILE HD1% H 1 0.79 0.01 A 107 ILE HG1y H 1 1.70 0.01 A 107 ILE HG1x H 1 1.13 0.01 A 107 ILE HG2% H 1 1.04 0.01 A 107 ILE C C 13 176.18 0.1 A 107 ILE CA C 13 65.60 0.1 A 107 ILE CB C 13 37.20 0.1 A 107 ILE CD1 C 13 13.34 0.1 A 107 ILE CG1 C 13 29.50 0.1 A 107 ILE CG2 C 13 17.80 0.1 A 107 ILE N N 15 122.12 0.1 A 108 ARG H H 1 8.13 0.01 A 108 ARG HA H 1 3.65 0.01 A 108 ARG HB3 H 1 1.95 0.01 A 108 ARG HD2 H 1 3.16 0.01 A 108 ARG HG2 H 1 1.62 0.01 A 108 ARG CA C 13 60.46 0.1 A 108 ARG CB C 13 29.43 0.1 A 108 ARG CD C 13 43.17 0.1 A 108 ARG CG C 13 26.65 0.1 A 108 ARG N N 15 120.95 0.1 A 109 ASP H H 1 7.71 0.01 A 109 ASP HA H 1 4.42 0.01 A 109 ASP HBy H 1 2.78 0.01 A 109 ASP HBx H 1 2.70 0.01 A 109 ASP C C 13 178.79 0.1 A 109 ASP CA C 13 57.30 0.1 A 109 ASP CB C 13 39.96 0.1 A 109 ASP N N 15 116.29 0.1 A 110 ARG H H 1 8.02 0.01 A 110 ARG HA H 1 4.06 0.01 A 110 ARG HBy H 1 1.55 0.01 A 110 ARG HBx H 1 1.45 0.01 A 110 ARG HDy H 1 3.24 0.01 A 110 ARG HDx H 1 3.20 0.01 A 110 ARG HGy H 1 1.81 0.01 A 110 ARG HGx H 1 1.78 0.01 A 110 ARG CA C 13 59.41 0.1 A 110 ARG CB C 13 29.41 0.1 A 110 ARG CD C 13 42.90 0.1 A 110 ARG CG C 13 26.80 0.1 A 110 ARG N N 15 123.12 0.1 A 111 LEU H H 1 8.47 0.01 A 111 LEU HA H 1 4.20 0.01 A 111 LEU HBy H 1 2.27 0.01 A 111 LEU HBx H 1 1.22 0.01 A 111 LEU HD1% H 1 0.84 0.01 A 111 LEU HG H 1 0.96 0.01 A 111 LEU C C 13 177.31 0.1 A 111 LEU CA C 13 57.88 0.1 A 111 LEU CB C 13 42.68 0.1 A 111 LEU CD1 C 13 26.09 0.1 A 111 LEU CG C 13 22.78 0.1 A 111 LEU N N 15 119.32 0.1 A 112 LEU H H 1 7.31 0.01 A 112 LEU HA H 1 4.30 0.01 A 112 LEU HBy H 1 1.97 0.01 A 112 LEU HBx H 1 1.48 0.01 A 112 LEU HD1% H 1 0.60 0.01 A 112 LEU HD2% H 1 0.93 0.01 A 112 LEU HG H 1 1.69 0.01 A 112 LEU CA C 13 56.67 0.1 A 112 LEU CB C 13 41.96 0.1 A 112 LEU CD1 C 13 21.97 0.1 A 112 LEU CD2 C 13 25.27 0.1 A 112 LEU CG C 13 26.46 0.1 A 112 LEU N N 15 117.01 0.1 A 113 ALA H H 1 8.66 0.01 A 113 ALA HA H 1 4.11 0.01 A 113 ALA HB% H 1 1.53 0.01 A 113 ALA C C 13 180.34 0.1 A 113 ALA CA C 13 55.11 0.1 A 113 ALA CB C 13 18.08 0.1 A 113 ALA N N 15 125.05 0.1 A 114 GLU H H 1 8.52 0.01 A 114 GLU HA H 1 4.28 0.01 A 114 GLU HBy H 1 2.27 0.01 A 114 GLU HBx H 1 2.07 0.01 A 114 GLU HGy H 1 2.59 0.01 A 114 GLU HGx H 1 2.30 0.01 A 114 GLU C C 13 177.10 0.1 A 114 GLU CA C 13 56.46 0.1 A 114 GLU CB C 13 29.69 0.1 A 114 GLU CG C 13 37.51 0.1 A 114 GLU N N 15 113.52 0.1 A 115 GLY H H 1 7.83 0.01 A 115 GLY HAy H 1 4.07 0.01 A 115 GLY HAx H 1 3.87 0.01 A 115 GLY C C 13 174.42 0.1 A 115 GLY CA C 13 45.85 0.1 A 115 GLY N N 15 107.70 0.1 A 116 VAL H H 1 8.14 0.01 A 116 VAL HA H 1 3.69 0.01 A 116 VAL HB H 1 2.13 0.01 A 116 VAL HG1% H 1 1.09 0.01 A 116 VAL HG2% H 1 0.97 0.01 A 116 VAL CA C 13 64.43 0.1 A 116 VAL CB C 13 32.19 0.1 A 116 VAL CG1 C 13 22.01 0.1 A 116 VAL CG2 C 13 21.69 0.1 A 116 VAL N N 15 120.99 0.1 A 117 CYS H H 1 7.25 0.01 A 117 CYS HA H 1 4.51 0.01 A 117 CYS HB3 H 1 3.24 0.01 A 117 CYS HG H 1 1.91 0.01 A 117 CYS C C 13 171.65 0.1 A 117 CYS CA C 13 55.75 0.1 A 117 CYS CB C 13 32.56 0.1 A 117 CYS N N 15 111.87 0.1 A 118 ASP H H 1 7.66 0.01 A 118 ASP HA H 1 4.72 0.01 A 118 ASP HBy H 1 3.14 0.01 A 118 ASP HBx H 1 2.64 0.01 A 118 ASP C C 13 176.03 0.1 A 118 ASP CA C 13 52.12 0.1 A 118 ASP CB C 13 42.26 0.1 A 118 ASP N N 15 120.02 0.1 A 119 ASN H H 1 8.61 0.01 A 119 ASN HA H 1 4.30 0.01 A 119 ASN HB3 H 1 2.73 0.01 A 119 ASN C C 13 176.18 0.1 A 119 ASN CA C 13 56.44 0.1 A 119 ASN CB C 13 38.57 0.1 A 119 ASN N N 15 115.74 0.1 A 120 ASP H H 1 8.43 0.01 A 120 ASP HA H 1 4.68 0.01 A 120 ASP HBy H 1 2.83 0.01 A 120 ASP HBx H 1 2.70 0.01 A 120 ASP C C 13 177.52 0.1 A 120 ASP CA C 13 55.82 0.1 A 120 ASP CB C 13 41.42 0.1 A 120 ASP N N 15 116.45 0.1 A 121 THR H H 1 7.95 0.01 A 121 THR HA H 1 4.47 0.01 A 121 THR HB H 1 4.52 0.01 A 121 THR HG1 H 1 4.76 0.01 A 121 THR HG2% H 1 1.25 0.01 A 121 THR C C 13 175.06 0.1 A 121 THR CA C 13 61.11 0.1 A 121 THR CB C 13 70.91 0.1 A 121 THR CG2 C 13 21.66 0.1 A 121 THR N N 15 109.01 0.1 A 122 VAL H H 1 7.91 0.01 A 122 VAL HA H 1 4.79 0.01 A 122 VAL HB H 1 2.15 0.01 A 122 VAL HG1% H 1 1.16 0.01 A 122 VAL HG2% H 1 0.96 0.01 A 122 VAL C C 13 172.30 0.1 A 122 VAL CA C 13 58.62 0.1 A 122 VAL CB C 13 32.37 0.1 A 122 VAL CG1 C 13 21.65 0.1 A 122 VAL CG2 C 13 18.97 0.1 A 122 VAL N N 15 125.19 0.1 A 123 PRO HA H 1 4.63 0.01 A 123 PRO HBy H 1 2.35 0.01 A 123 PRO HBx H 1 1.87 0.01 A 123 PRO HDy H 1 4.14 0.01 A 123 PRO HDx H 1 3.56 0.01 A 123 PRO HGy H 1 1.80 0.01 A 123 PRO HGx H 1 1.66 0.01 A 123 PRO CA C 13 61.96 0.1 A 123 PRO CB C 13 31.49 0.1 A 123 PRO CD C 13 51.55 0.1 A 123 PRO CG C 13 27.07 0.1 A 124 SER H H 1 8.48 0.01 A 124 SER HA H 1 4.47 0.01 A 124 SER HBy H 1 4.39 0.01 A 124 SER HBx H 1 4.11 0.01 A 124 SER CA C 13 56.76 0.1 A 124 SER CB C 13 64.93 0.1 A 124 SER N N 15 114.55 0.1 A 125 VAL H H 1 9.03 0.01 A 125 VAL HA H 1 3.51 0.01 A 125 VAL HB H 1 2.14 0.01 A 125 VAL HG1% H 1 1.10 0.01 A 125 VAL HG2% H 1 1.02 0.01 A 125 VAL C C 13 177.67 0.1 A 125 VAL CA C 13 67.68 0.1 A 125 VAL CB C 13 31.27 0.1 A 125 VAL CG1 C 13 22.86 0.1 A 125 VAL CG2 C 13 21.33 0.1 A 125 VAL N N 15 120.72 0.1 A 126 SER H H 1 8.46 0.01 A 126 SER HA H 1 4.31 0.01 A 126 SER HBy H 1 3.94 0.01 A 126 SER HBx H 1 3.92 0.01 A 126 SER CA C 13 61.51 0.1 A 126 SER CB C 13 62.03 0.1 A 126 SER N N 15 114.28 0.1 A 127 SER H H 1 8.19 0.01 A 127 SER HA H 1 4.23 0.01 A 127 SER HB3 H 1 3.89 0.01 A 127 SER CA C 13 61.96 0.1 A 127 SER CB C 13 62.89 0.1 A 127 SER N N 15 120.54 0.1 A 128 ILE H H 1 8.48 0.01 A 128 ILE HA H 1 3.52 0.01 A 128 ILE HB H 1 1.97 0.01 A 128 ILE HD1% H 1 0.74 0.01 A 128 ILE HG1y H 1 1.86 0.01 A 128 ILE HG1x H 1 0.95 0.01 A 128 ILE HG2% H 1 0.96 0.01 A 128 ILE CA C 13 66.18 0.1 A 128 ILE CB C 13 37.79 0.1 A 128 ILE CD1 C 13 13.33 0.1 A 128 ILE CG1 C 13 29.43 0.1 A 128 ILE CG2 C 13 17.76 0.1 A 128 ILE N N 15 122.64 0.1 A 129 ASN H H 1 8.61 0.01 A 129 ASN HA H 1 4.56 0.01 A 129 ASN HBy H 1 2.89 0.01 A 129 ASN HBx H 1 2.77 0.01 A 129 ASN HD21 H 1 7.06 0.01 A 129 ASN HD22 H 1 7.58 0.01 A 129 ASN C C 13 177.23 0.1 A 129 ASN CA C 13 56.01 0.1 A 129 ASN CB C 13 38.10 0.1 A 129 ASN N N 15 118.23 0.1 A 129 ASN ND2 N 15 113.01 0.1 A 130 ARG H H 1 7.76 0.01 A 130 ARG HA H 1 4.07 0.01 A 130 ARG HBy H 1 1.98 0.01 A 130 ARG HBx H 1 1.94 0.01 A 130 ARG HD2 H 1 3.23 0.01 A 130 ARG HGy H 1 1.78 0.01 A 130 ARG HGx H 1 1.58 0.01 A 130 ARG C C 13 178.87 0.1 A 130 ARG CA C 13 59.44 0.1 A 130 ARG CB C 13 29.74 0.1 A 130 ARG CD C 13 42.90 0.1 A 130 ARG CG C 13 27.36 0.1 A 130 ARG N N 15 119.35 0.1 A 131 ILE H H 1 8.08 0.01 A 131 ILE HA H 1 3.67 0.01 A 131 ILE HB H 1 2.02 0.01 A 131 ILE HD1% H 1 0.71 0.01 A 131 ILE HG1y H 1 1.76 0.01 A 131 ILE HG1x H 1 1.05 0.01 A 131 ILE HG2% H 1 0.86 0.01 A 131 ILE C C 13 178.38 0.1 A 131 ILE CA C 13 64.86 0.1 A 131 ILE CB C 13 38.08 0.1 A 131 ILE CD1 C 13 12.99 0.1 A 131 ILE CG1 C 13 28.79 0.1 A 131 ILE CG2 C 13 17.46 0.1 A 131 ILE N N 15 121.66 0.1 A 132 ILE H H 1 8.30 0.01 A 132 ILE HA H 1 3.89 0.01 A 132 ILE HB H 1 2.05 0.01 A 132 ILE HD1% H 1 0.83 0.01 A 132 ILE HG1y H 1 1.46 0.01 A 132 ILE HG1x H 1 1.18 0.01 A 132 ILE HG2% H 1 0.88 0.01 A 132 ILE CA C 13 64.19 0.1 A 132 ILE CB C 13 38.12 0.1 A 132 ILE CD1 C 13 12.38 0.1 A 132 ILE CG1 C 13 27.02 0.1 A 132 ILE CG2 C 13 17.04 0.1 A 132 ILE N N 15 116.41 0.1 A 133 ARG H H 1 7.75 0.01 A 133 ARG HA H 1 4.24 0.01 A 133 ARG HB3 H 1 1.92 0.01 A 133 ARG HD2 H 1 3.18 0.01 A 133 ARG HGy H 1 1.76 0.01 A 133 ARG HGx H 1 1.67 0.01 A 133 ARG C C 13 176.80 0.1 A 133 ARG CA C 13 57.53 0.1 A 133 ARG CB C 13 30.15 0.1 A 133 ARG CD C 13 43.15 0.1 A 133 ARG CG C 13 27.01 0.1 A 133 ARG N N 15 119.07 0.1 A 134 THR H H 1 7.84 0.01 A 134 THR HA H 1 4.32 0.01 A 134 THR HB H 1 4.21 0.01 A 134 THR HG1 H 1 4.76 0.01 A 134 THR HG2% H 1 1.24 0.01 A 134 THR C C 13 174.70 0.1 A 134 THR CA C 13 62.89 0.1 A 134 THR CB C 13 70.01 0.1 A 134 THR CG2 C 13 21.09 0.1 A 134 THR N N 15 112.31 0.1 A 135 LYS H H 1 8.29 0.01 A 135 LYS HA H 1 4.42 0.01 A 135 LYS HBy H 1 1.85 0.01 A 135 LYS HBx H 1 1.80 0.01 A 135 LYS HD2 H 1 1.64 0.01 A 135 LYS HE2 H 1 2.93 0.01 A 135 LYS HG2 H 1 1.43 0.01 A 135 LYS CA C 13 56.00 0.1 A 135 LYS CB C 13 32.93 0.1 A 135 LYS CD C 13 28.55 0.1 A 135 LYS CE C 13 41.84 0.1 A 135 LYS CG C 13 24.36 0.1 A 135 LYS N N 15 122.79 0.1 A 136 VAL H H 1 7.90 0.01 A 136 VAL HA H 1 4.08 0.01 A 136 VAL HB H 1 2.14 0.01 A 136 VAL HG1% H 1 0.89 0.01 A 136 VAL C C 13 175.69 0.1 A 136 VAL CA C 13 62.32 0.1 A 136 VAL CB C 13 32.38 0.1 A 136 VAL CG1 C 13 20.57 0.1 A 136 VAL N N 15 120.57 0.1 A 137 GLN H H 1 8.40 0.01 A 137 GLN HA H 1 4.29 0.01 A 137 GLN HBx H 1 1.96 0.01 A 137 GLN HBy H 1 2.05 0.01 A 137 GLN HE21 H 1 6.86 0.01 A 137 GLN HE22 H 1 7.52 0.01 A 137 GLN HG2 H 1 2.32 0.01 A 137 GLN C C 13 175.27 0.1 A 137 GLN CA C 13 55.64 0.1 A 137 GLN CB C 13 29.20 0.1 A 137 GLN CG C 13 33.60 0.1 A 137 GLN N N 15 123.79 0.1 A 137 GLN NE2 N 15 112.33 0.1 A 138 GLN H H 1 8.32 0.01 A 138 GLN HA H 1 4.56 0.01 A 138 GLN HBy H 1 2.00 0.01 A 138 GLN HBx H 1 1.85 0.01 A 138 GLN HE21 H 1 6.84 0.01 A 138 GLN HE22 H 1 7.48 0.01 A 138 GLN HG2 H 1 2.33 0.01 A 138 GLN C C 13 173.85 0.1 A 138 GLN CA C 13 53.50 0.1 A 138 GLN CB C 13 28.54 0.1 A 138 GLN CG C 13 33.02 0.1 A 138 GLN N N 15 122.82 0.1 A 138 GLN NE2 N 15 112.32 0.1 A 139 PRO HA H 1 4.35 0.01 A 139 PRO HBy H 1 2.18 0.01 A 139 PRO HBx H 1 1.79 0.01 A 139 PRO HDy H 1 3.78 0.01 A 139 PRO HDx H 1 3.59 0.01 A 139 PRO HG2 H 1 1.93 0.01 A 139 PRO CA C 13 63.23 0.1 A 139 PRO CB C 13 31.55 0.1 A 139 PRO CD C 13 50.14 0.1 A 139 PRO CG C 13 26.76 0.1 A 140 PHE H H 1 8.10 0.01 A 140 PHE HA H 1 4.60 0.01 A 140 PHE HBy H 1 3.09 0.01 A 140 PHE HBx H 1 3.03 0.01 A 140 PHE HD1 H 1 7.24 0.01 A 140 PHE HE1 H 1 7.28 0.01 A 140 PHE HZ H 1 7.27 0.01 A 140 PHE C C 13 174.98 0.1 A 140 PHE CA C 13 57.24 0.1 A 140 PHE CB C 13 39.26 0.1 A 140 PHE CD1 C 13 130.75 0.1 A 140 PHE CE2 C 13 130.96 0.1 A 140 PHE CZ C 13 128.93 0.1 A 140 PHE N N 15 119.46 0.1 A 141 ASN H H 1 8.24 0.01 A 141 ASN HA H 1 4.65 0.01 A 141 ASN HBy H 1 2.70 0.01 A 141 ASN HBx H 1 2.60 0.01 A 141 ASN C C 13 173.99 0.1 A 141 ASN CA C 13 52.67 0.1 A 141 ASN CB C 13 38.91 0.1 A 141 ASN N N 15 120.28 0.1 A 142 LEU H H 1 8.06 0.01 A 142 LEU HA H 1 4.54 0.01 A 142 LEU HB3 H 1 1.55 0.01 A 142 LEU HD1% H 1 0.90 0.01 A 142 LEU HD2% H 1 0.91 0.01 A 142 LEU HG H 1 1.54 0.01 A 142 LEU C C 13 174.84 0.1 A 142 LEU CA C 13 52.89 0.1 A 142 LEU CB C 13 41.74 0.1 A 142 LEU CD1 C 13 23.14 0.1 A 142 LEU CD2 C 13 24.69 0.1 A 142 LEU CG C 13 27.03 0.1 A 142 LEU N N 15 123.70 0.1 A 143 PRO HA H 1 4.39 0.01 A 143 PRO HB2 H 1 2.26 0.01 A 143 PRO HDy H 1 3.79 0.01 A 143 PRO HDx H 1 3.62 0.01 A 143 PRO HG2 H 1 2.01 0.01 A 143 PRO CA C 13 62.87 0.1 A 143 PRO CB C 13 32.04 0.1 A 143 PRO CD C 13 50.36 0.1 A 143 PRO CG C 13 27.24 0.1 A 144 MET H H 1 8.43 0.01 A 144 MET HA H 1 4.42 0.01 A 144 MET HBy H 1 2.05 0.01 A 144 MET HBx H 1 1.98 0.01 A 144 MET HGy H 1 2.58 0.01 A 144 MET HGx H 1 2.52 0.01 A 144 MET C C 13 175.82 0.1 A 144 MET CA C 13 55.42 0.1 A 144 MET CB C 13 32.95 0.1 A 144 MET CG C 13 31.54 0.1 A 144 MET N N 15 120.66 0.1 A 145 ASP H H 1 8.34 0.01 A 145 ASP HA H 1 4.63 0.01 A 145 ASP HBx H 1 2.65 0.01 A 145 ASP HBy H 1 2.70 0.01 A 145 ASP C C 13 176.17 0.1 A 145 ASP CA C 13 54.01 0.1 A 145 ASP CB C 13 41.16 0.1 A 145 ASP N N 15 121.66 0.1 A 146 SER H H 1 8.31 0.01 A 146 SER HA H 1 4.38 0.01 A 146 SER HBy H 1 3.84 0.01 A 146 SER HBx H 1 3.76 0.01 A 146 SER C C 13 174.84 0.1 A 146 SER CA C 13 58.65 0.1 A 146 SER CB C 13 63.63 0.1 A 146 SER N N 15 116.88 0.1 A 147 GLY H H 1 8.45 0.01 A 147 GLY HA2 H 1 3.92 0.01 A 147 GLY C C 13 173.29 0.1 A 147 GLY CA C 13 44.87 0.1 A 147 GLY N N 15 110.76 0.1 A 148 ALA H H 1 8.01 0.01 A 148 ALA HA H 1 4.57 0.01 A 148 ALA HB% H 1 1.31 0.01 A 148 ALA C C 13 175.52 0.1 A 148 ALA CA C 13 50.11 0.1 A 148 ALA CB C 13 17.77 0.1 A 148 ALA N N 15 124.84 0.1 A 149 PRO HA H 1 4.39 0.01 A 149 PRO HBy H 1 2.26 0.01 A 149 PRO HBx H 1 1.85 0.01 A 149 PRO HDy H 1 3.79 0.01 A 149 PRO HDx H 1 3.62 0.01 A 149 PRO HG3 H 1 1.99 0.01 A 149 PRO CA C 13 62.94 0.1 A 149 PRO CB C 13 31.84 0.1 A 149 PRO CD C 13 50.10 0.1 A 149 PRO CG C 13 26.73 0.1 A 150 GLY H H 1 8.55 0.01 A 150 GLY HAy H 1 4.17 0.01 A 150 GLY HAx H 1 3.95 0.01 A 150 GLY C C 13 174.77 0.1 A 150 GLY CA C 13 45.10 0.1 A 150 GLY N N 15 109.81 0.1 A 151 GLY H H 1 8.33 0.01 A 151 GLY HA2 H 1 3.97 0.01 A 151 GLY C C 13 174.64 0.1 A 151 GLY CA C 13 45.03 0.1 A 151 GLY N N 15 108.76 0.1 A 152 GLY H H 1 8.30 0.01 A 152 GLY HA2 H 1 3.98 0.01 A 152 GLY CA C 13 45.18 0.1 A 152 GLY N N 15 108.76 0.1 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 7 ARG HA A 7 ARG HGy 1.0 . 3.88 2 1 A 7 ARG HA A 7 ARG HGx 1.0 . 3.88 3 2 A 7 ARG HD2 A 7 ARG HGy 1.0 . 4.04 4 2 A 7 ARG HDy A 7 ARG HGy 1.0 . 4.04 5 2 A 7 ARG HGx A 7 ARG HD2 1.0 . 4.04 6 2 A 7 ARG HGx A 7 ARG HDy 1.0 . 4.04 7 3 A 10 HIS HA A 10 HIS HBy 1.0 . 3.51 8 3 A 10 HIS HA A 10 HIS HBx 1.0 . 3.51 9 4 A 13 LEU H A 12 GLY HA2 1.0 . 3.78 10 4 A 12 GLY HAy A 13 LEU H 1.0 . 3.78 11 5 A 13 LEU H A 13 LEU HBx 1.0 . 3.88 12 5 A 13 LEU H A 13 LEU HB3 1.0 . 3.88 13 6 A 13 LEU H A 13 LEU HD1% 1.0 . 5.78 14 6 A 13 LEU H A 13 LEU HD21 1.0 . 5.78 15 7 A 13 LEU HA A 13 LEU HD1% 1.0 . 8.10 16 7 A 13 LEU HD21 A 13 LEU HA 1.0 . 8.10 17 8 A 14 ASN H A 14 ASN HBy 1.0 . 6.00 18 9 A 14 ASN H A 14 ASN HBx 1.0 . 3.33 19 10 A 14 ASN H A 14 ASN HD21 1.0 . 5.21 20 10 A 14 ASN H A 14 ASN HD22 1.0 . 5.21 21 11 A 15 GLN H A 15 GLN HBy 1.0 . 4.10 22 12 A 15 GLN H A 15 GLN HBx 1.0 . 4.10 23 13 A 15 GLN H A 15 GLN HBx 1.0 . 4.23 24 13 A 15 GLN H A 15 GLN HBy 1.0 . 4.23 25 14 A 15 GLN H A 15 GLN HG2 1.0 . 4.71 26 14 A 15 GLN H A 15 GLN HGy 1.0 . 4.71 27 15 A 15 GLN HBy A 15 GLN HA 1.0 . 2.93 28 16 A 15 GLN HA A 15 GLN HBx 1.0 . 2.93 29 17 A 15 GLN HBy A 16 LEU H 1.0 . 4.02 30 18 A 16 LEU H A 15 GLN HBx 1.0 . 4.02 31 19 A 15 GLN HBy A 15 GLN HE21 1.0 . 5.64 32 19 A 15 GLN HBx A 15 GLN HE21 1.0 . 5.64 33 19 A 15 GLN HE22 A 15 GLN HBx 1.0 . 5.64 34 19 A 15 GLN HBy A 15 GLN HE22 1.0 . 5.64 35 20 A 16 LEU H A 15 GLN HBx 1.0 . 4.36 36 20 A 15 GLN HBy A 16 LEU H 1.0 . 4.36 37 21 A 16 LEU H A 15 GLN HG2 1.0 . 5.16 38 21 A 15 GLN HGy A 16 LEU H 1.0 . 5.16 39 22 A 16 LEU H A 16 LEU HG 1.0 . 6.00 40 23 A 16 LEU H A 16 LEU HD1% 1.0 . 8.02 41 23 A 16 LEU H A 16 LEU HD21 1.0 . 8.02 42 24 A 16 LEU HA A 16 LEU HBy 1.0 . 2.93 43 25 A 16 LEU HA A 16 LEU HBx 1.0 . 2.93 44 26 A 16 LEU HA A 16 LEU HBy 1.0 . 3.35 45 26 A 16 LEU HA A 16 LEU HBx 1.0 . 3.35 46 27 A 16 LEU HA A 17 GLY H 1.0 . 3.20 47 28 A 17 GLY H A 16 LEU HBy 1.0 . 6.00 48 29 A 16 LEU HBx A 17 GLY H 1.0 . 6.00 49 30 A 19 ALA H A 18 GLY HA2 1.0 . 3.94 50 30 A 18 GLY HAy A 19 ALA H 1.0 . 3.94 51 31 A 19 ALA H A 19 ALA HB% 1.0 . 3.97 52 32 A 19 ALA HA A 20 PHE H 1.0 . 2.92 53 33 A 19 ALA HB% A 20 PHE H 1.0 . 4.42 54 34 A 20 PHE H A 20 PHE HA 1.0 . 6.00 55 35 A 20 PHE H A 20 PHE HBy 1.0 . 3.59 56 36 A 20 PHE H A 20 PHE HBx 1.0 . 3.79 57 37 A 20 PHE H A 20 PHE HBx 1.0 . 3.84 58 37 A 20 PHE H A 20 PHE HBy 1.0 . 3.84 59 38 A 20 PHE H A 20 PHE HD% 1.0 . 8.13 60 39 A 20 PHE H A 20 PHE HE% 1.0 . 8.13 61 40 A 20 PHE HA A 33 ARG HD2 1.0 . 6.88 62 40 A 20 PHE HA A 33 ARG HDy 1.0 . 6.88 63 41 A 21 VAL H A 20 PHE HBx 1.0 . 4.64 64 41 A 20 PHE HBy A 21 VAL H 1.0 . 4.64 65 42 A 21 VAL H A 21 VAL HB 1.0 . 3.38 66 43 A 21 VAL H A 21 VAL HG1% 1.0 . 6.08 67 43 A 21 VAL H A 21 VAL HG21 1.0 . 6.08 68 44 A 21 VAL H A 24 ARG HBx 1.0 . 3.76 69 44 A 21 VAL H A 24 ARG HB3 1.0 . 3.76 70 45 A 22 ASN H A 22 ASN HBy 1.0 . 3.69 71 45 A 22 ASN H A 22 ASN HBx 1.0 . 3.69 72 46 A 22 ASN H A 22 ASN HD21 1.0 . 5.37 73 46 A 22 ASN H A 22 ASN HD22 1.0 . 5.37 74 47 A 22 ASN HA A 22 ASN HD21 1.0 . 5.40 75 47 A 22 ASN HA A 22 ASN HD22 1.0 . 5.40 76 48 A 22 ASN HD21 A 22 ASN HBy 1.0 . 4.65 77 48 A 22 ASN HBx A 22 ASN HD21 1.0 . 4.65 78 48 A 22 ASN HBx A 22 ASN HD22 1.0 . 4.65 79 48 A 22 ASN HD22 A 22 ASN HBy 1.0 . 4.65 80 49 A 24 ARG H A 24 ARG HBx 1.0 . 4.89 81 49 A 24 ARG HB3 A 24 ARG H 1.0 . 4.89 82 50 A 24 ARG H A 24 ARG HD2 1.0 . 5.60 83 50 A 24 ARG H A 24 ARG HDy 1.0 . 5.60 84 51 A 24 ARG H A 24 ARG HG2 1.0 . 4.76 85 51 A 24 ARG H A 24 ARG HGy 1.0 . 4.76 86 52 A 25 PRO HA A 26 LEU H 1.0 . 3.13 87 53 A 25 PRO HBx A 26 LEU HBy 1.0 . 7.39 88 53 A 26 LEU HBx A 25 PRO HBy 1.0 . 7.39 89 53 A 25 PRO HBx A 26 LEU HBx 1.0 . 7.39 90 53 A 25 PRO HBy A 26 LEU HBy 1.0 . 7.39 91 54 A 26 LEU H A 26 LEU HG 1.0 . 4.40 92 55 A 26 LEU H A 26 LEU HBy 1.0 . 4.04 93 55 A 26 LEU H A 26 LEU HBx 1.0 . 4.04 94 56 A 26 LEU H A 26 LEU HD2% 1.0 . 8.02 95 56 A 26 LEU H A 26 LEU HD1% 1.0 . 8.02 96 57 A 26 LEU HA A 26 LEU HD2% 1.0 . 5.20 97 57 A 26 LEU HD1% A 26 LEU HA 1.0 . 5.20 98 58 A 26 LEU HA A 30 VAL HB 1.0 . 6.00 99 59 A 27 PRO HA A 28 GLU H 1.0 . 2.92 100 60 A 28 GLU H A 28 GLU HBy 1.0 . 4.07 101 60 A 28 GLU H A 28 GLU HBx 1.0 . 4.07 102 61 A 28 GLU HA A 28 GLU HGy 1.0 . 3.21 103 62 A 28 GLU HA A 28 GLU HGx 1.0 . 3.21 104 63 A 29 VAL H A 28 GLU HBy 1.0 . 4.85 105 63 A 28 GLU HBx A 29 VAL H 1.0 . 4.85 106 64 A 29 VAL H A 29 VAL HB 1.0 . 2.90 107 65 A 29 VAL H A 29 VAL HG1% 1.0 . 5.02 108 65 A 29 VAL H A 29 VAL HG2% 1.0 . 5.02 109 66 A 29 VAL H A 30 VAL H 1.0 . 4.25 110 67 A 29 VAL HB A 29 VAL HA 1.0 . 2.63 111 68 A 29 VAL HA A 32 GLN H 1.0 . 4.14 112 69 A 29 VAL HB A 30 VAL H 1.0 . 4.21 113 70 A 32 GLN H A 29 VAL HG1% 1.0 . 6.27 114 70 A 29 VAL HG2% A 32 GLN H 1.0 . 6.27 115 71 A 30 VAL HB A 30 VAL H 1.0 . 3.01 116 72 A 30 VAL H A 30 VAL HG1% 1.0 . 4.80 117 72 A 30 VAL H A 30 VAL HG2% 1.0 . 4.80 118 73 A 30 VAL H A 31 ARG H 1.0 . 3.78 119 74 A 30 VAL H A 31 ARG HBy 1.0 . 5.60 120 74 A 30 VAL H A 31 ARG HBx 1.0 . 5.60 121 75 A 30 VAL HB A 30 VAL HA 1.0 . 2.96 122 76 A 30 VAL HA A 30 VAL HG1% 1.0 . 4.56 123 76 A 30 VAL HG2% A 30 VAL HA 1.0 . 4.56 124 77 A 30 VAL HA A 33 ARG H 1.0 . 3.67 125 78 A 30 VAL HA A 34 ILE H 1.0 . 4.31 126 79 A 31 ARG H A 30 VAL HG1% 1.0 . 6.06 127 79 A 30 VAL HG2% A 31 ARG H 1.0 . 6.06 128 80 A 31 ARG H A 31 ARG HGy 1.0 . 4.54 129 81 A 31 ARG H A 31 ARG HGx 1.0 . 4.54 130 82 A 31 ARG H A 31 ARG HGy 1.0 . 4.83 131 82 A 31 ARG H A 31 ARG HGx 1.0 . 4.83 132 83 A 32 GLN H A 31 ARG H 1.0 . 4.08 133 84 A 31 ARG HA A 34 ILE HD1% 1.0 . 7.02 134 85 A 31 ARG HA A 71 ILE HD1% 1.0 . 4.17 135 86 A 32 GLN H A 31 ARG HBy 1.0 . 4.11 136 86 A 32 GLN H A 31 ARG HBx 1.0 . 4.11 137 87 A 31 ARG HBy A 32 GLN HBx 1.0 . 6.94 138 87 A 31 ARG HBx A 32 GLN HBx 1.0 . 6.94 139 87 A 32 GLN HBy A 31 ARG HBy 1.0 . 6.94 140 87 A 31 ARG HBx A 32 GLN HBy 1.0 . 6.94 141 88 A 32 GLN H A 32 GLN HE21 1.0 . 6.67 142 88 A 32 GLN H A 32 GLN HE22 1.0 . 6.67 143 89 A 32 GLN H A 32 GLN HGx 1.0 . 3.99 144 89 A 32 GLN H A 32 GLN HGy 1.0 . 3.99 145 90 A 32 GLN H A 33 ARG H 1.0 . 3.63 146 91 A 32 GLN H A 35 VAL HG1% 1.0 . 6.31 147 91 A 32 GLN H A 35 VAL HG2% 1.0 . 6.31 148 92 A 32 GLN HA A 32 GLN HBx 1.0 . 3.49 149 92 A 32 GLN HBy A 32 GLN HA 1.0 . 3.49 150 93 A 32 GLN HA A 32 GLN HE22 1.0 . 4.13 151 93 A 32 GLN HA A 32 GLN HE21 1.0 . 4.13 152 94 A 32 GLN HGy A 32 GLN HE21 1.0 . 3.76 153 95 A 32 GLN HGy A 32 GLN HE22 1.0 . 4.16 154 96 A 32 GLN HE21 A 32 GLN HGx 1.0 . 3.76 155 97 A 32 GLN HE22 A 32 GLN HGx 1.0 . 3.76 156 98 A 32 GLN HBy A 32 GLN HE22 1.0 . 5.73 157 98 A 32 GLN HBy A 32 GLN HE21 1.0 . 5.73 158 98 A 32 GLN HE22 A 32 GLN HBx 1.0 . 5.73 159 98 A 32 GLN HE21 A 32 GLN HBx 1.0 . 5.73 160 99 A 33 ARG H A 32 GLN HBx 1.0 . 4.65 161 99 A 33 ARG H A 32 GLN HBy 1.0 . 4.65 162 100 A 35 VAL HG2% A 32 GLN HE21 1.0 . 6.07 163 100 A 35 VAL HG2% A 32 GLN HE22 1.0 . 6.07 164 100 A 32 GLN HE21 A 35 VAL HG1% 1.0 . 6.07 165 100 A 32 GLN HE22 A 35 VAL HG1% 1.0 . 6.07 166 101 A 32 GLN HGy A 32 GLN HE21 1.0 . 4.46 167 101 A 32 GLN HE22 A 32 GLN HGx 1.0 . 4.46 168 101 A 32 GLN HGy A 32 GLN HE22 1.0 . 4.46 169 101 A 32 GLN HE21 A 32 GLN HGx 1.0 . 4.46 170 102 A 33 ARG H A 32 GLN HGx 1.0 . 5.13 171 102 A 33 ARG H A 32 GLN HGy 1.0 . 5.13 172 103 A 33 ARG H A 33 ARG HBx 1.0 . 3.73 173 103 A 33 ARG H A 33 ARG HB3 1.0 . 3.73 174 104 A 33 ARG H A 33 ARG HG2 1.0 . 3.97 175 104 A 33 ARG H A 33 ARG HGy 1.0 . 3.97 176 105 A 33 ARG H A 34 ILE H 1.0 . 3.57 177 106 A 33 ARG HA A 33 ARG HBx 1.0 . 3.51 178 106 A 33 ARG HB3 A 33 ARG HA 1.0 . 3.51 179 107 A 33 ARG HA A 33 ARG HD2 1.0 . 6.88 180 107 A 33 ARG HDy A 33 ARG HA 1.0 . 6.88 181 108 A 33 ARG HA A 36 ASP H 1.0 . 3.66 182 109 A 33 ARG HA A 36 ASP HBy 1.0 . 6.00 183 110 A 33 ARG HA A 36 ASP HBx 1.0 . 6.00 184 111 A 33 ARG HBx A 33 ARG HD2 1.0 . 5.01 185 111 A 33 ARG HB3 A 33 ARG HD2 1.0 . 5.01 186 111 A 33 ARG HDy A 33 ARG HBx 1.0 . 5.01 187 111 A 33 ARG HDy A 33 ARG HB3 1.0 . 5.01 188 112 A 34 ILE H A 33 ARG HBx 1.0 . 4.22 189 112 A 34 ILE H A 33 ARG HB3 1.0 . 4.22 190 113 A 34 ILE H A 34 ILE HB 1.0 . 2.89 191 114 A 34 ILE H A 34 ILE HD1% 1.0 . 4.14 192 115 A 34 ILE H A 34 ILE HG1x 1.0 . 3.87 193 115 A 34 ILE H A 34 ILE HG1y 1.0 . 3.87 194 116 A 34 ILE H A 34 ILE HG2% 1.0 . 7.02 195 117 A 34 ILE H A 35 VAL H 1.0 . 3.76 196 118 A 34 ILE H A 62 LEU HD2% 1.0 . 8.02 197 118 A 34 ILE H A 62 LEU HD1% 1.0 . 8.02 198 119 A 34 ILE HD1% A 34 ILE HA 1.0 . 7.02 199 120 A 34 ILE HA A 38 ALA H 1.0 . 3.81 200 121 A 34 ILE HB A 35 VAL H 1.0 . 3.22 201 122 A 34 ILE HD1% A 34 ILE HG2% 1.0 . 8.04 202 123 A 34 ILE HG2% A 35 VAL H 1.0 . 5.16 203 124 A 36 ASP H A 34 ILE HG2% 1.0 . 7.02 204 125 A 34 ILE HG2% A 62 LEU H 1.0 . 7.02 205 126 A 35 VAL H A 35 VAL HB 1.0 . 3.26 206 127 A 35 VAL H A 35 VAL HG1% 1.0 . 4.80 207 127 A 35 VAL HG2% A 35 VAL H 1.0 . 4.80 208 128 A 36 ASP H A 35 VAL H 1.0 . 3.41 209 129 A 35 VAL HA A 35 VAL HG1% 1.0 . 4.02 210 130 A 35 VAL HG2% A 35 VAL HA 1.0 . 4.02 211 131 A 35 VAL HA A 35 VAL HG1% 1.0 . 4.69 212 131 A 35 VAL HG2% A 35 VAL HA 1.0 . 4.69 213 132 A 38 ALA H A 35 VAL HA 1.0 . 3.90 214 133 A 36 ASP H A 35 VAL HB 1.0 . 3.25 215 134 A 36 ASP H A 35 VAL HG1% 1.0 . 5.95 216 134 A 35 VAL HG2% A 36 ASP H 1.0 . 5.95 217 135 A 36 ASP H A 36 ASP HBy 1.0 . 3.31 218 136 A 36 ASP H A 36 ASP HBx 1.0 . 3.31 219 137 A 36 ASP H A 36 ASP HBx 1.0 . 3.71 220 137 A 36 ASP H A 36 ASP HBy 1.0 . 3.71 221 138 A 36 ASP H A 37 LEU H 1.0 . 3.48 222 139 A 36 ASP HA A 39 HIS H 1.0 . 6.00 223 140 A 36 ASP HA A 39 HIS HBx 1.0 . 3.92 224 140 A 36 ASP HA A 39 HIS HBy 1.0 . 3.92 225 141 A 36 ASP HBy A 37 LEU H 1.0 . 3.72 226 142 A 37 LEU H A 36 ASP HBx 1.0 . 3.72 227 143 A 37 LEU H A 37 LEU HG 1.0 . 6.00 228 144 A 37 LEU H A 37 LEU HBy 1.0 . 3.79 229 144 A 37 LEU H A 37 LEU HBx 1.0 . 3.79 230 145 A 37 LEU H A 37 LEU HD1% 1.0 . 8.02 231 145 A 37 LEU H A 37 LEU HD21 1.0 . 8.02 232 146 A 38 ALA H A 37 LEU H 1.0 . 3.37 233 147 A 37 LEU HA A 37 LEU HD1% 1.0 . 5.37 234 147 A 37 LEU HD21 A 37 LEU HA 1.0 . 5.37 235 148 A 37 LEU HA A 40 GLN H 1.0 . 3.75 236 149 A 37 LEU HA A 40 GLN HBx 1.0 . 6.69 237 149 A 37 LEU HA A 40 GLN HBy 1.0 . 6.69 238 150 A 38 ALA H A 37 LEU HG 1.0 . 6.00 239 151 A 37 LEU HG A 40 GLN HE21 1.0 . 3.73 240 152 A 37 LEU HG A 40 GLN HE22 1.0 . 3.73 241 153 A 37 LEU HG A 42 VAL H 1.0 . 6.00 242 154 A 37 LEU HG A 50 GLN HE21 1.0 . 4.71 243 154 A 37 LEU HG A 50 GLN HE22 1.0 . 4.71 244 155 A 37 LEU HBy A 37 LEU HD1% 1.0 . 5.30 245 155 A 37 LEU HBx A 37 LEU HD1% 1.0 . 5.30 246 155 A 37 LEU HD21 A 37 LEU HBy 1.0 . 5.30 247 155 A 37 LEU HBx A 37 LEU HD21 1.0 . 5.30 248 156 A 38 ALA H A 37 LEU HBy 1.0 . 4.22 249 156 A 38 ALA H A 37 LEU HBx 1.0 . 4.22 250 157 A 50 GLN H A 37 LEU HD1% 1.0 . 8.10 251 157 A 37 LEU HD21 A 50 GLN H 1.0 . 8.10 252 158 A 37 LEU HD21 A 50 GLN HE21 1.0 . 7.07 253 158 A 50 GLN HE21 A 37 LEU HD1% 1.0 . 7.07 254 158 A 37 LEU HD21 A 50 GLN HE22 1.0 . 7.07 255 158 A 50 GLN HE22 A 37 LEU HD1% 1.0 . 7.07 256 159 A 38 ALA H A 38 ALA HB% 1.0 . 3.74 257 160 A 38 ALA H A 39 HIS H 1.0 . 3.44 258 161 A 38 ALA H A 47 ILE HD1% 1.0 . 7.02 259 162 A 42 VAL H A 38 ALA HA 1.0 . 3.49 260 163 A 39 HIS H A 38 ALA HB% 1.0 . 4.40 261 164 A 39 HIS H A 39 HIS HBy 1.0 . 3.26 262 165 A 39 HIS H A 39 HIS HBx 1.0 . 3.26 263 166 A 39 HIS H A 39 HIS HBx 1.0 . 3.62 264 166 A 39 HIS H A 39 HIS HBy 1.0 . 3.62 265 167 A 39 HIS H A 40 GLN H 1.0 . 3.27 266 168 A 39 HIS H A 41 GLY H 1.0 . 4.27 267 169 A 41 GLY H A 39 HIS HA 1.0 . 4.15 268 170 A 40 GLN H A 39 HIS HBx 1.0 . 4.35 269 170 A 39 HIS HBy A 40 GLN H 1.0 . 4.35 270 171 A 40 GLN H A 40 GLN HGx 1.0 . 3.29 271 172 A 40 GLN H A 40 GLN HGy 1.0 . 3.89 272 173 A 40 GLN H A 40 GLN HBx 1.0 . 3.93 273 173 A 40 GLN H A 40 GLN HBy 1.0 . 3.93 274 174 A 40 GLN H A 41 GLY H 1.0 . 3.28 275 175 A 40 GLN HA A 40 GLN HGy 1.0 . 4.20 276 175 A 40 GLN HA A 40 GLN HGx 1.0 . 4.20 277 176 A 40 GLN HBy A 41 GLY H 1.0 . 4.28 278 177 A 41 GLY H A 40 GLN HBx 1.0 . 4.28 279 178 A 40 GLN HBy A 40 GLN HE22 1.0 . 6.03 280 178 A 40 GLN HE21 A 40 GLN HBx 1.0 . 6.03 281 178 A 40 GLN HBy A 40 GLN HE21 1.0 . 6.03 282 178 A 40 GLN HE22 A 40 GLN HBx 1.0 . 6.03 283 179 A 41 GLY H A 40 GLN HBx 1.0 . 4.62 284 179 A 40 GLN HBy A 41 GLY H 1.0 . 4.62 285 180 A 40 GLN HE21 A 40 GLN HGx 1.0 . 4.57 286 180 A 40 GLN HE21 A 40 GLN HGy 1.0 . 4.57 287 180 A 40 GLN HE22 A 40 GLN HGx 1.0 . 4.57 288 180 A 40 GLN HE22 A 40 GLN HGy 1.0 . 4.57 289 181 A 50 GLN HE22 A 40 GLN HGy 1.0 . 5.83 290 181 A 50 GLN HE21 A 40 GLN HGy 1.0 . 5.83 291 181 A 40 GLN HGx A 50 GLN HE21 1.0 . 5.83 292 181 A 40 GLN HGx A 50 GLN HE22 1.0 . 5.83 293 182 A 42 VAL H A 41 GLY H 1.0 . 3.21 294 183 A 41 GLY H A 42 VAL HG1% 1.0 . 5.92 295 183 A 41 GLY H A 42 VAL HG2% 1.0 . 5.92 296 184 A 42 VAL H A 42 VAL HB 1.0 . 3.12 297 185 A 42 VAL H A 42 VAL HG1% 1.0 . 7.02 298 186 A 42 VAL H A 42 VAL HG2% 1.0 . 7.02 299 187 A 42 VAL H A 47 ILE HD1% 1.0 . 7.02 300 188 A 42 VAL HA A 42 VAL HG1% 1.0 . 7.02 301 189 A 42 VAL HG2% A 42 VAL HA 1.0 . 3.62 302 190 A 42 VAL HA A 42 VAL HG1% 1.0 . 4.35 303 190 A 42 VAL HG2% A 42 VAL HA 1.0 . 4.35 304 191 A 42 VAL HA A 43 ARG H 1.0 . 2.56 305 192 A 43 ARG H A 42 VAL HG1% 1.0 . 4.95 306 192 A 42 VAL HG2% A 43 ARG H 1.0 . 4.95 307 193 A 46 ASP H A 42 VAL HG1% 1.0 . 6.13 308 193 A 42 VAL HG2% A 46 ASP H 1.0 . 6.13 309 194 A 47 ILE H A 42 VAL HG1% 1.0 . 5.59 310 194 A 42 VAL HG2% A 47 ILE H 1.0 . 5.59 311 195 A 50 GLN HE22 A 42 VAL HG1% 1.0 . 7.11 312 195 A 42 VAL HG2% A 50 GLN HE22 1.0 . 7.11 313 195 A 50 GLN HE21 A 42 VAL HG1% 1.0 . 7.11 314 195 A 42 VAL HG2% A 50 GLN HE21 1.0 . 7.11 315 196 A 43 ARG H A 43 ARG HGy 1.0 . 3.30 316 197 A 43 ARG H A 43 ARG HGx 1.0 . 3.30 317 198 A 43 ARG H A 43 ARG HD2 1.0 . 5.56 318 198 A 43 ARG H A 43 ARG HDy 1.0 . 5.56 319 199 A 43 ARG H A 43 ARG HGy 1.0 . 3.74 320 199 A 43 ARG H A 43 ARG HGx 1.0 . 3.74 321 200 A 43 ARG HA A 43 ARG HBy 1.0 . 3.51 322 200 A 43 ARG HA A 43 ARG HBx 1.0 . 3.51 323 201 A 43 ARG HBy A 43 ARG HD2 1.0 . 4.76 324 201 A 43 ARG HBx A 43 ARG HD2 1.0 . 4.76 325 201 A 43 ARG HDy A 43 ARG HBy 1.0 . 4.76 326 201 A 43 ARG HDy A 43 ARG HBx 1.0 . 4.76 327 202 A 46 ASP H A 43 ARG HGy 1.0 . 4.81 328 202 A 46 ASP H A 43 ARG HGx 1.0 . 4.81 329 203 A 45 CYS HA A 45 CYS HBy 1.0 . 2.87 330 204 A 45 CYS HA A 45 CYS HBx 1.0 . 2.87 331 205 A 46 ASP H A 45 CYS HA 1.0 . 3.46 332 206 A 46 ASP H A 46 ASP HBy 1.0 . 3.71 333 207 A 46 ASP H A 46 ASP HBx 1.0 . 3.71 334 208 A 46 ASP H A 46 ASP HBx 1.0 . 3.99 335 208 A 46 ASP H A 46 ASP HBy 1.0 . 3.99 336 209 A 46 ASP H A 47 ILE H 1.0 . 3.46 337 210 A 46 ASP H A 47 ILE HB 1.0 . 6.00 338 211 A 47 ILE H A 46 ASP HBy 1.0 . 4.31 339 212 A 47 ILE H A 46 ASP HBx 1.0 . 4.31 340 213 A 47 ILE H A 47 ILE HB 1.0 . 3.39 341 214 A 47 ILE H A 47 ILE HG1y 1.0 . 3.90 342 215 A 47 ILE H A 47 ILE HG1x 1.0 . 3.90 343 216 A 47 ILE HD1% A 47 ILE H 1.0 . 7.02 344 217 A 47 ILE H A 47 ILE HG1x 1.0 . 4.08 345 217 A 47 ILE H A 47 ILE HG1y 1.0 . 4.08 346 218 A 47 ILE H A 47 ILE HG2% 1.0 . 7.02 347 219 A 47 ILE H A 48 SER H 1.0 . 3.53 348 220 A 47 ILE HD1% A 47 ILE HA 1.0 . 7.02 349 221 A 47 ILE HG2% A 47 ILE HA 1.0 . 4.26 350 222 A 47 ILE HB A 48 SER H 1.0 . 3.42 351 223 A 47 ILE HB A 51 LEU HD2% 1.0 . 8.02 352 223 A 47 ILE HB A 51 LEU HD1% 1.0 . 8.02 353 224 A 47 ILE HG1y A 48 SER H 1.0 . 5.02 354 225 A 48 SER H A 47 ILE HG1x 1.0 . 4.62 355 226 A 47 ILE HD1% A 48 SER H 1.0 . 7.02 356 227 A 48 SER H A 47 ILE HG1x 1.0 . 5.01 357 227 A 47 ILE HG1y A 48 SER H 1.0 . 5.01 358 228 A 48 SER H A 48 SER HBx 1.0 . 4.08 359 228 A 48 SER H A 48 SER HB3 1.0 . 4.08 360 229 A 48 SER H A 49 ARG H 1.0 . 3.77 361 230 A 48 SER H A 58 VAL HG1% 1.0 . 5.65 362 230 A 48 SER H A 58 VAL HG2% 1.0 . 5.65 363 231 A 48 SER HA A 53 VAL H 1.0 . 3.98 364 232 A 48 SER HA A 53 VAL HG1% 1.0 . 4.89 365 232 A 48 SER HA A 53 VAL HG2% 1.0 . 4.89 366 233 A 49 ARG H A 48 SER HBx 1.0 . 4.07 367 233 A 48 SER HB3 A 49 ARG H 1.0 . 4.07 368 234 A 48 SER HB3 A 53 VAL HG1% 1.0 . 6.00 369 234 A 53 VAL HG2% A 48 SER HBx 1.0 . 6.00 370 234 A 48 SER HB3 A 53 VAL HG2% 1.0 . 6.00 371 234 A 48 SER HBx A 53 VAL HG1% 1.0 . 6.00 372 235 A 49 ARG H A 49 ARG HBy 1.0 . 6.00 373 236 A 49 ARG H A 49 ARG HBx 1.0 . 6.00 374 237 A 49 ARG H A 49 ARG HGy 1.0 . 3.35 375 238 A 49 ARG H A 49 ARG HGx 1.0 . 3.35 376 239 A 49 ARG H A 49 ARG HD2 1.0 . 6.88 377 239 A 49 ARG H A 49 ARG HDy 1.0 . 6.88 378 240 A 49 ARG H A 49 ARG HGy 1.0 . 3.79 379 240 A 49 ARG H A 49 ARG HGx 1.0 . 3.79 380 241 A 50 GLN H A 49 ARG H 1.0 . 3.25 381 242 A 49 ARG HBx A 49 ARG HD2 1.0 . 4.68 382 242 A 49 ARG HBy A 49 ARG HD2 1.0 . 4.68 383 242 A 49 ARG HDy A 49 ARG HBy 1.0 . 4.68 384 242 A 49 ARG HDy A 49 ARG HBx 1.0 . 4.68 385 243 A 50 GLN H A 49 ARG HBy 1.0 . 6.88 386 243 A 50 GLN H A 49 ARG HBx 1.0 . 6.88 387 244 A 50 GLN H A 49 ARG HGy 1.0 . 4.22 388 244 A 50 GLN H A 49 ARG HGx 1.0 . 4.22 389 245 A 50 GLN H A 50 GLN HE21 1.0 . 4.81 390 246 A 50 GLN H A 50 GLN HGy 1.0 . 3.25 391 247 A 50 GLN H A 50 GLN HGx 1.0 . 3.25 392 248 A 50 GLN H A 50 GLN HE21 1.0 . 5.09 393 248 A 50 GLN H A 50 GLN HE22 1.0 . 5.09 394 249 A 50 GLN H A 51 LEU H 1.0 . 3.23 395 250 A 50 GLN HA A 50 GLN HBy 1.0 . 6.00 396 251 A 50 GLN HA A 50 GLN HBx 1.0 . 2.79 397 252 A 50 GLN HA A 50 GLN HGy 1.0 . 3.04 398 253 A 50 GLN HA A 50 GLN HGx 1.0 . 6.00 399 254 A 50 GLN HA A 52 ARG H 1.0 . 4.24 400 255 A 51 LEU H A 50 GLN HBy 1.0 . 6.00 401 256 A 51 LEU H A 50 GLN HBx 1.0 . 6.00 402 257 A 50 GLN HE21 A 50 GLN HGx 1.0 . 4.51 403 257 A 50 GLN HE21 A 50 GLN HGy 1.0 . 4.51 404 257 A 50 GLN HGy A 50 GLN HE22 1.0 . 4.51 405 257 A 50 GLN HE22 A 50 GLN HGx 1.0 . 4.51 406 258 A 51 LEU H A 51 LEU HG 1.0 . 6.00 407 259 A 51 LEU H A 51 LEU HBy 1.0 . 3.69 408 259 A 51 LEU H A 51 LEU HBx 1.0 . 3.69 409 260 A 51 LEU H A 51 LEU HD2% 1.0 . 5.23 410 260 A 51 LEU HD1% A 51 LEU H 1.0 . 5.23 411 261 A 51 LEU H A 52 ARG H 1.0 . 3.15 412 262 A 51 LEU H A 52 ARG HA 1.0 . 4.34 413 263 A 51 LEU HD1% A 51 LEU HA 1.0 . 4.24 414 264 A 51 LEU HA A 51 LEU HD2% 1.0 . 4.24 415 265 A 51 LEU HA A 51 LEU HD2% 1.0 . 4.32 416 265 A 51 LEU HD1% A 51 LEU HA 1.0 . 4.32 417 266 A 52 ARG H A 52 ARG HBy 1.0 . 4.02 418 267 A 52 ARG H A 52 ARG HBx 1.0 . 4.02 419 268 A 52 ARG H A 52 ARG HD2 1.0 . 5.33 420 268 A 52 ARG H A 52 ARG HDy 1.0 . 5.33 421 269 A 52 ARG H A 52 ARG HG2 1.0 . 4.53 422 269 A 52 ARG H A 52 ARG HGy 1.0 . 4.53 423 270 A 53 VAL H A 52 ARG H 1.0 . 3.57 424 271 A 53 VAL H A 52 ARG HA 1.0 . 3.34 425 272 A 52 ARG HBy A 52 ARG HD2 1.0 . 4.98 426 272 A 52 ARG HBx A 52 ARG HD2 1.0 . 4.98 427 272 A 52 ARG HDy A 52 ARG HBy 1.0 . 4.98 428 272 A 52 ARG HDy A 52 ARG HBx 1.0 . 4.98 429 273 A 53 VAL H A 52 ARG HG2 1.0 . 5.08 430 273 A 53 VAL H A 52 ARG HGy 1.0 . 5.08 431 274 A 52 ARG HGy A 53 VAL HG1% 1.0 . 8.98 432 274 A 52 ARG HG2 A 53 VAL HG1% 1.0 . 8.98 433 274 A 53 VAL HG2% A 52 ARG HG2 1.0 . 8.98 434 274 A 53 VAL HG2% A 52 ARG HGy 1.0 . 8.98 435 275 A 53 VAL H A 53 VAL HB 1.0 . 4.15 436 276 A 53 VAL H A 53 VAL HG1% 1.0 . 4.78 437 277 A 53 VAL H A 53 VAL HG2% 1.0 . 4.78 438 278 A 53 VAL H A 53 VAL HG1% 1.0 . 5.26 439 278 A 53 VAL H A 53 VAL HG2% 1.0 . 5.26 440 279 A 53 VAL HA A 53 VAL HG1% 1.0 . 5.22 441 279 A 53 VAL HG2% A 53 VAL HA 1.0 . 5.22 442 280 A 53 VAL HA A 54 SER H 1.0 . 3.31 443 281 A 53 VAL HB A 54 SER H 1.0 . 3.17 444 282 A 54 SER H A 53 VAL HG1% 1.0 . 5.16 445 283 A 53 VAL HG2% A 54 SER H 1.0 . 5.16 446 284 A 54 SER H A 53 VAL HG1% 1.0 . 5.66 447 284 A 53 VAL HG2% A 54 SER H 1.0 . 5.66 448 285 A 58 VAL H A 53 VAL HG1% 1.0 . 6.22 449 285 A 53 VAL HG2% A 58 VAL H 1.0 . 6.22 450 286 A 54 SER H A 54 SER HBy 1.0 . 4.11 451 286 A 54 SER H A 54 SER HBx 1.0 . 4.11 452 287 A 55 HIS HA A 58 VAL HB 1.0 . 3.09 453 288 A 57 CYS H A 57 CYS HBx 1.0 . 4.10 454 289 A 57 CYS H A 57 CYS HBy 1.0 . 4.10 455 290 A 57 CYS H A 57 CYS HG 1.0 . 4.38 456 291 A 57 CYS H A 57 CYS HBx 1.0 . 4.34 457 291 A 57 CYS H A 57 CYS HBy 1.0 . 4.34 458 292 A 58 VAL H A 57 CYS H 1.0 . 3.99 459 293 A 58 VAL HB A 57 CYS H 1.0 . 4.70 460 294 A 57 CYS HG A 57 CYS HA 1.0 . 3.33 461 295 A 58 VAL H A 57 CYS HBx 1.0 . 4.19 462 296 A 58 VAL H A 57 CYS HBy 1.0 . 4.19 463 297 A 57 CYS HG A 57 CYS HBx 1.0 . 3.80 464 297 A 57 CYS HG A 57 CYS HBy 1.0 . 3.80 465 298 A 58 VAL H A 57 CYS HBx 1.0 . 4.53 466 298 A 58 VAL H A 57 CYS HBy 1.0 . 4.53 467 299 A 58 VAL H A 58 VAL HB 1.0 . 3.41 468 300 A 58 VAL H A 58 VAL HG1% 1.0 . 7.02 469 301 A 58 VAL HG2% A 58 VAL H 1.0 . 7.02 470 302 A 58 VAL H A 59 SER H 1.0 . 3.63 471 303 A 58 VAL HA A 61 ILE H 1.0 . 4.37 472 304 A 58 VAL HB A 59 SER H 1.0 . 3.32 473 305 A 59 SER H A 58 VAL HG1% 1.0 . 5.71 474 305 A 58 VAL HG2% A 59 SER H 1.0 . 5.71 475 306 A 59 SER HA A 58 VAL HG1% 1.0 . 8.10 476 306 A 58 VAL HG2% A 59 SER HA 1.0 . 8.10 477 307 A 59 SER H A 59 SER HBy 1.0 . 3.20 478 308 A 59 SER H A 59 SER HBx 1.0 . 3.20 479 309 A 59 SER H A 60 LYS H 1.0 . 3.53 480 310 A 59 SER HA A 60 LYS H 1.0 . 6.00 481 311 A 60 LYS H A 59 SER HBy 1.0 . 3.85 482 311 A 60 LYS H A 59 SER HBx 1.0 . 3.85 483 312 A 60 LYS H A 60 LYS HBx 1.0 . 3.81 484 312 A 60 LYS H A 60 LYS HB3 1.0 . 3.81 485 313 A 60 LYS H A 60 LYS HD2 1.0 . 5.38 486 313 A 60 LYS H A 60 LYS HDy 1.0 . 5.38 487 314 A 60 LYS H A 60 LYS HE2 1.0 . 5.47 488 314 A 60 LYS H A 60 LYS HEy 1.0 . 5.47 489 315 A 60 LYS H A 60 LYS HGx 1.0 . 3.93 490 315 A 60 LYS H A 60 LYS HGy 1.0 . 3.93 491 316 A 60 LYS HA A 60 LYS HD2 1.0 . 6.88 492 316 A 60 LYS HDy A 60 LYS HA 1.0 . 6.88 493 317 A 60 LYS HA A 60 LYS HGx 1.0 . 4.05 494 317 A 60 LYS HGy A 60 LYS HA 1.0 . 4.05 495 318 A 60 LYS HGy A 60 LYS HE2 1.0 . 4.18 496 318 A 60 LYS HEy A 60 LYS HGy 1.0 . 4.18 497 319 A 60 LYS HEy A 60 LYS HGx 1.0 . 4.18 498 319 A 60 LYS HE2 A 60 LYS HGx 1.0 . 4.18 499 320 A 61 ILE H A 60 LYS HBx 1.0 . 4.34 500 320 A 61 ILE H A 60 LYS HB3 1.0 . 4.34 501 321 A 64 ARG HA A 60 LYS HBx 1.0 . 6.88 502 321 A 60 LYS HB3 A 64 ARG HA 1.0 . 6.88 503 322 A 60 LYS HEy A 60 LYS HGx 1.0 . 4.65 504 322 A 60 LYS HE2 A 60 LYS HGx 1.0 . 4.65 505 322 A 60 LYS HGy A 60 LYS HE2 1.0 . 4.65 506 322 A 60 LYS HEy A 60 LYS HGy 1.0 . 4.65 507 323 A 61 ILE H A 61 ILE HB 1.0 . 6.00 508 324 A 61 ILE H A 61 ILE HD1% 1.0 . 4.22 509 325 A 61 ILE H A 61 ILE HG1x 1.0 . 4.11 510 325 A 61 ILE H A 61 ILE HG13 1.0 . 4.11 511 326 A 61 ILE H A 61 ILE HG2% 1.0 . 7.02 512 327 A 62 LEU H A 61 ILE H 1.0 . 3.46 513 328 A 61 ILE HD1% A 61 ILE HA 1.0 . 7.02 514 329 A 61 ILE HA A 61 ILE HG1x 1.0 . 3.94 515 329 A 61 ILE HG13 A 61 ILE HA 1.0 . 3.94 516 330 A 61 ILE HG2% A 61 ILE HA 1.0 . 4.17 517 331 A 62 LEU H A 61 ILE HB 1.0 . 3.77 518 332 A 62 LEU H A 61 ILE HG2% 1.0 . 7.02 519 333 A 62 LEU H A 62 LEU HG 1.0 . 6.00 520 334 A 62 LEU H A 62 LEU HBy 1.0 . 4.57 521 334 A 62 LEU H A 62 LEU HBx 1.0 . 4.57 522 335 A 62 LEU HD1% A 62 LEU H 1.0 . 7.02 523 336 A 62 LEU H A 62 LEU HD2% 1.0 . 7.02 524 337 A 62 LEU H A 63 GLY H 1.0 . 3.59 525 338 A 62 LEU HD1% A 62 LEU HA 1.0 . 4.21 526 339 A 62 LEU HA A 62 LEU HD2% 1.0 . 4.21 527 340 A 62 LEU HA A 62 LEU HD2% 1.0 . 4.54 528 340 A 62 LEU HD1% A 62 LEU HA 1.0 . 4.54 529 341 A 63 GLY H A 62 LEU HBy 1.0 . 4.41 530 342 A 62 LEU HBx A 63 GLY H 1.0 . 4.41 531 343 A 63 GLY H A 62 LEU HBy 1.0 . 4.53 532 343 A 62 LEU HBx A 63 GLY H 1.0 . 4.53 533 344 A 63 GLY H A 63 GLY HAx 1.0 . 3.43 534 344 A 63 GLY H A 63 GLY HAy 1.0 . 3.43 535 345 A 63 GLY H A 64 ARG H 1.0 . 4.07 536 346 A 64 ARG H A 64 ARG HBx 1.0 . 3.98 537 346 A 64 ARG H A 64 ARG HB3 1.0 . 3.98 538 347 A 64 ARG H A 64 ARG HG2 1.0 . 4.16 539 347 A 64 ARG H A 64 ARG HGy 1.0 . 4.16 540 348 A 64 ARG H A 65 TYR H 1.0 . 3.65 541 349 A 64 ARG H A 67 GLU HA 1.0 . 6.00 542 350 A 64 ARG HA A 64 ARG HD2 1.0 . 3.95 543 350 A 64 ARG HA A 64 ARG HDy 1.0 . 3.95 544 351 A 64 ARG HBx A 64 ARG HD2 1.0 . 4.50 545 351 A 64 ARG HB3 A 64 ARG HD2 1.0 . 4.50 546 351 A 64 ARG HDy A 64 ARG HBx 1.0 . 4.50 547 351 A 64 ARG HB3 A 64 ARG HDy 1.0 . 4.50 548 352 A 65 TYR H A 64 ARG HBx 1.0 . 4.35 549 352 A 64 ARG HB3 A 65 TYR H 1.0 . 4.35 550 353 A 67 GLU HA A 64 ARG HBx 1.0 . 6.88 551 353 A 64 ARG HB3 A 67 GLU HA 1.0 . 6.88 552 354 A 64 ARG HDy A 64 ARG HG2 1.0 . 4.37 553 354 A 64 ARG HD2 A 64 ARG HG2 1.0 . 4.37 554 354 A 64 ARG HGy A 64 ARG HD2 1.0 . 4.37 555 354 A 64 ARG HGy A 64 ARG HDy 1.0 . 4.37 556 355 A 67 GLU HA A 64 ARG HG2 1.0 . 6.88 557 355 A 64 ARG HGy A 67 GLU HA 1.0 . 6.88 558 356 A 65 TYR H A 65 TYR HDx 1.0 . 3.72 559 357 A 65 TYR H A 65 TYR HBx 1.0 . 6.88 560 357 A 65 TYR H A 65 TYR HBy 1.0 . 6.88 561 358 A 65 TYR H A 65 TYR HE% 1.0 . 6.66 562 359 A 65 TYR H A 66 TYR H 1.0 . 3.69 563 360 A 65 TYR H A 66 TYR HBx 1.0 . 6.69 564 360 A 65 TYR H A 66 TYR HBy 1.0 . 6.69 565 361 A 65 TYR HDx A 65 TYR HA 1.0 . 6.00 566 362 A 66 TYR H A 66 TYR HBy 1.0 . 3.92 567 363 A 66 TYR H A 66 TYR HBx 1.0 . 3.92 568 364 A 66 TYR H A 66 TYR HDy 1.0 . 6.00 569 365 A 66 TYR H A 66 TYR HBx 1.0 . 4.31 570 365 A 66 TYR H A 66 TYR HBy 1.0 . 4.31 571 366 A 67 GLU H A 66 TYR HBx 1.0 . 4.90 572 366 A 66 TYR HBy A 67 GLU H 1.0 . 4.90 573 367 A 67 GLU H A 67 GLU HGx 1.0 . 4.04 574 367 A 67 GLU H A 67 GLU HGy 1.0 . 4.04 575 368 A 71 ILE HD1% A 67 GLU H 1.0 . 4.51 576 369 A 67 GLU H A 72 ARG HG2 1.0 . 6.88 577 369 A 67 GLU H A 72 ARG HGy 1.0 . 6.88 578 370 A 67 GLU HA A 67 GLU HGy 1.0 . 3.09 579 371 A 67 GLU HA A 67 GLU HGx 1.0 . 3.09 580 372 A 67 GLU HA A 67 GLU HGx 1.0 . 3.57 581 372 A 67 GLU HA A 67 GLU HGy 1.0 . 3.57 582 373 A 68 THR H A 67 GLU HBy 1.0 . 4.66 583 373 A 67 GLU HBx A 68 THR H 1.0 . 4.66 584 374 A 68 THR H A 68 THR HB 1.0 . 6.00 585 375 A 68 THR H A 68 THR HG1 1.0 . 2.65 586 376 A 68 THR H A 68 THR HG2% 1.0 . 3.72 587 377 A 68 THR H A 69 GLY H 1.0 . 4.33 588 378 A 68 THR HG2% A 68 THR HA 1.0 . 3.66 589 379 A 69 GLY H A 70 SER H 1.0 . 4.83 590 380 A 70 SER H A 70 SER HBx 1.0 . 4.47 591 380 A 70 SER H A 70 SER HB3 1.0 . 4.47 592 381 A 70 SER H A 71 ILE HG1y 1.0 . 4.98 593 381 A 70 SER H A 71 ILE HG1x 1.0 . 4.98 594 382 A 70 SER HA A 70 SER HBx 1.0 . 3.23 595 382 A 70 SER HB3 A 70 SER HA 1.0 . 3.23 596 383 A 70 SER HA A 71 ILE H 1.0 . 3.07 597 384 A 70 SER HA A 72 ARG H 1.0 . 4.07 598 385 A 71 ILE H A 70 SER HBx 1.0 . 4.63 599 385 A 70 SER HB3 A 71 ILE H 1.0 . 4.63 600 386 A 71 ILE H A 71 ILE HB 1.0 . 6.00 601 387 A 71 ILE HG1x A 71 ILE H 1.0 . 3.54 602 388 A 71 ILE H A 71 ILE HG1y 1.0 . 3.54 603 389 A 71 ILE HD1% A 71 ILE H 1.0 . 7.02 604 390 A 71 ILE H A 71 ILE HG2% 1.0 . 7.02 605 391 A 71 ILE H A 72 ARG H 1.0 . 3.63 606 392 A 71 ILE HB A 71 ILE HA 1.0 . 6.00 607 393 A 72 ARG H A 71 ILE HA 1.0 . 2.90 608 394 A 71 ILE HG1y A 72 ARG HBy 1.0 . 7.37 609 394 A 71 ILE HG1x A 72 ARG HBy 1.0 . 7.37 610 394 A 72 ARG HBx A 71 ILE HG1y 1.0 . 7.37 611 394 A 71 ILE HG1x A 72 ARG HBx 1.0 . 7.37 612 395 A 72 ARG H A 71 ILE HG2% 1.0 . 5.20 613 396 A 72 ARG H A 72 ARG HBy 1.0 . 4.06 614 396 A 72 ARG H A 72 ARG HBx 1.0 . 4.06 615 397 A 72 ARG H A 72 ARG HD2 1.0 . 5.33 616 397 A 72 ARG H A 72 ARG HDy 1.0 . 5.33 617 398 A 72 ARG H A 72 ARG HG2 1.0 . 6.88 618 398 A 72 ARG HGy A 72 ARG H 1.0 . 6.88 619 399 A 72 ARG HBx A 72 ARG HD2 1.0 . 4.80 620 399 A 72 ARG HBy A 72 ARG HD2 1.0 . 4.80 621 399 A 72 ARG HDy A 72 ARG HBy 1.0 . 4.80 622 399 A 72 ARG HBx A 72 ARG HDy 1.0 . 4.80 623 400 A 73 PRO HA A 74 GLY H 1.0 . 2.23 624 401 A 74 GLY H A 75 VAL H 1.0 . 4.13 625 402 A 75 VAL H A 74 GLY HA2 1.0 . 3.56 626 402 A 75 VAL H A 74 GLY HAy 1.0 . 3.56 627 403 A 75 VAL H A 75 VAL HB 1.0 . 6.00 628 404 A 75 VAL H A 75 VAL HG1% 1.0 . 4.92 629 404 A 75 VAL H A 75 VAL HG21 1.0 . 4.92 630 405 A 75 VAL H A 76 ILE H 1.0 . 3.79 631 406 A 75 VAL HB A 75 VAL HA 1.0 . 2.43 632 407 A 75 VAL HA A 75 VAL HG1% 1.0 . 4.42 633 407 A 75 VAL HG21 A 75 VAL HA 1.0 . 4.42 634 408 A 75 VAL HB A 76 ILE H 1.0 . 6.00 635 409 A 76 ILE H A 76 ILE HA 1.0 . 2.86 636 410 A 76 ILE H A 76 ILE HB 1.0 . 2.78 637 411 A 76 ILE H A 76 ILE HG1y 1.0 . 3.52 638 412 A 76 ILE H A 76 ILE HG1x 1.0 . 3.52 639 413 A 76 ILE H A 76 ILE HG1x 1.0 . 3.71 640 413 A 76 ILE H A 76 ILE HG1y 1.0 . 3.71 641 414 A 76 ILE H A 76 ILE HG2% 1.0 . 7.02 642 415 A 76 ILE HA A 76 ILE HG1x 1.0 . 4.02 643 415 A 76 ILE HA A 76 ILE HG1y 1.0 . 4.02 644 416 A 76 ILE HB A 77 GLY H 1.0 . 4.13 645 417 A 76 ILE HG2% A 77 GLY H 1.0 . 4.65 646 418 A 79 SER HA A 80 LYS H 1.0 . 2.96 647 419 A 80 LYS H A 79 SER HBx 1.0 . 4.30 648 419 A 80 LYS H A 79 SER HB3 1.0 . 4.30 649 420 A 80 LYS H A 80 LYS HBx 1.0 . 3.30 650 421 A 80 LYS H A 80 LYS HBy 1.0 . 3.30 651 422 A 80 LYS H A 80 LYS HGy 1.0 . 6.00 652 423 A 80 LYS H A 80 LYS HGx 1.0 . 6.00 653 424 A 80 LYS H A 80 LYS HBy 1.0 . 3.69 654 424 A 80 LYS H A 80 LYS HBx 1.0 . 3.69 655 425 A 80 LYS H A 80 LYS HD2 1.0 . 6.88 656 425 A 80 LYS H A 80 LYS HDy 1.0 . 6.88 657 426 A 80 LYS HBy A 81 PRO HDy 1.0 . 6.95 658 426 A 80 LYS HBx A 81 PRO HDy 1.0 . 6.95 659 426 A 81 PRO HDx A 80 LYS HBy 1.0 . 6.95 660 426 A 80 LYS HBx A 81 PRO HDx 1.0 . 6.95 661 427 A 80 LYS HE2 A 80 LYS HGx 1.0 . 4.62 662 427 A 80 LYS HEy A 80 LYS HGx 1.0 . 4.62 663 427 A 80 LYS HGy A 80 LYS HE2 1.0 . 4.62 664 427 A 80 LYS HGy A 80 LYS HEy 1.0 . 4.62 665 428 A 82 LYS H A 81 PRO HBy 1.0 . 4.33 666 428 A 81 PRO HBx A 82 LYS H 1.0 . 4.33 667 429 A 82 LYS H A 81 PRO HGy 1.0 . 4.72 668 429 A 82 LYS H A 81 PRO HGx 1.0 . 4.72 669 430 A 82 LYS H A 82 LYS HGy 1.0 . 6.00 670 431 A 82 LYS H A 82 LYS HGx 1.0 . 6.00 671 432 A 82 LYS H A 82 LYS HBy 1.0 . 4.08 672 432 A 82 LYS H A 82 LYS HBx 1.0 . 4.08 673 433 A 82 LYS H A 82 LYS HD2 1.0 . 6.88 674 433 A 82 LYS H A 82 LYS HDy 1.0 . 6.88 675 434 A 82 LYS H A 83 VAL H 1.0 . 3.84 676 435 A 82 LYS HA A 82 LYS HD2 1.0 . 3.75 677 435 A 82 LYS HDy A 82 LYS HA 1.0 . 3.75 678 436 A 82 LYS HA A 82 LYS HGx 1.0 . 4.01 679 436 A 82 LYS HA A 82 LYS HGy 1.0 . 4.01 680 437 A 83 VAL H A 82 LYS HA 1.0 . 2.71 681 438 A 83 VAL H A 82 LYS HBy 1.0 . 4.47 682 438 A 82 LYS HBx A 83 VAL H 1.0 . 4.47 683 439 A 82 LYS HEy A 82 LYS HGx 1.0 . 4.81 684 439 A 82 LYS HE2 A 82 LYS HGx 1.0 . 4.81 685 439 A 82 LYS HGy A 82 LYS HE2 1.0 . 4.81 686 439 A 82 LYS HGy A 82 LYS HEy 1.0 . 4.81 687 440 A 83 VAL H A 83 VAL HB 1.0 . 3.03 688 441 A 83 VAL H A 83 VAL HG1% 1.0 . 5.00 689 441 A 83 VAL H A 83 VAL HG21 1.0 . 5.00 690 442 A 83 VAL H A 84 ALA H 1.0 . 4.64 691 443 A 83 VAL HB A 83 VAL HA 1.0 . 2.97 692 444 A 83 VAL HA A 83 VAL HG1% 1.0 . 4.97 693 444 A 83 VAL HG21 A 83 VAL HA 1.0 . 4.97 694 445 A 84 ALA H A 83 VAL HA 1.0 . 3.08 695 446 A 83 VAL HB A 84 ALA H 1.0 . 4.02 696 447 A 84 ALA H A 83 VAL HG1% 1.0 . 5.64 697 447 A 83 VAL HG21 A 84 ALA H 1.0 . 5.64 698 448 A 84 ALA H A 84 ALA HB% 1.0 . 3.54 699 449 A 84 ALA HA A 85 THR H 1.0 . 2.45 700 450 A 84 ALA HB% A 85 THR H 1.0 . 3.76 701 451 A 85 THR H A 85 THR HG1 1.0 . 6.00 702 452 A 85 THR H A 85 THR HG2% 1.0 . 3.80 703 453 A 85 THR H A 88 VAL HG1% 1.0 . 7.12 704 454 A 85 THR H A 88 VAL HG2% 1.0 . 5.12 705 455 A 87 LYS H A 87 LYS HBy 1.0 . 3.37 706 456 A 87 LYS H A 87 LYS HBx 1.0 . 3.37 707 457 A 87 LYS H A 87 LYS HGy 1.0 . 6.00 708 458 A 87 LYS H A 87 LYS HGx 1.0 . 6.00 709 459 A 87 LYS H A 87 LYS HBx 1.0 . 3.70 710 459 A 87 LYS H A 87 LYS HBy 1.0 . 3.70 711 460 A 87 LYS H A 88 VAL H 1.0 . 3.98 712 461 A 87 LYS HBy A 87 LYS HA 1.0 . 2.90 713 462 A 87 LYS HA A 87 LYS HBx 1.0 . 3.00 714 463 A 87 LYS HA A 87 LYS HBx 1.0 . 3.41 715 463 A 87 LYS HBy A 87 LYS HA 1.0 . 3.41 716 464 A 87 LYS HA A 90 GLU H 1.0 . 4.23 717 465 A 87 LYS HBy A 88 VAL H 1.0 . 4.08 718 466 A 88 VAL H A 87 LYS HBx 1.0 . 4.08 719 467 A 88 VAL H A 87 LYS HBx 1.0 . 4.40 720 467 A 87 LYS HBy A 88 VAL H 1.0 . 4.40 721 468 A 88 VAL HA A 87 LYS HBx 1.0 . 6.69 722 468 A 87 LYS HBy A 88 VAL HA 1.0 . 6.69 723 469 A 88 VAL H A 88 VAL HG1% 1.0 . 4.85 724 470 A 88 VAL H A 88 VAL HG2% 1.0 . 4.85 725 471 A 88 VAL H A 88 VAL HG1% 1.0 . 4.69 726 471 A 88 VAL H A 88 VAL HG2% 1.0 . 4.69 727 472 A 88 VAL H A 89 VAL H 1.0 . 3.46 728 473 A 88 VAL H A 91 LYS HGx 1.0 . 5.20 729 473 A 88 VAL H A 91 LYS HGy 1.0 . 5.20 730 474 A 88 VAL HA A 88 VAL HG1% 1.0 . 4.78 731 474 A 88 VAL HA A 88 VAL HG2% 1.0 . 4.78 732 475 A 88 VAL HA A 91 LYS H 1.0 . 4.13 733 476 A 88 VAL HA A 91 LYS HBx 1.0 . 6.69 734 476 A 88 VAL HA A 91 LYS HBy 1.0 . 6.69 735 477 A 89 VAL H A 88 VAL HB 1.0 . 6.00 736 478 A 88 VAL HG2% A 123 PRO HDy 1.0 . 8.27 737 478 A 88 VAL HG1% A 123 PRO HDy 1.0 . 8.27 738 478 A 123 PRO HDx A 88 VAL HG1% 1.0 . 8.27 739 478 A 88 VAL HG2% A 123 PRO HDx 1.0 . 8.27 740 479 A 89 VAL H A 89 VAL HB 1.0 . 3.21 741 480 A 89 VAL H A 89 VAL HG1% 1.0 . 7.02 742 481 A 89 VAL H A 89 VAL HG2% 1.0 . 7.02 743 482 A 90 GLU H A 89 VAL H 1.0 . 3.70 744 483 A 89 VAL HA A 89 VAL HG1% 1.0 . 5.00 745 483 A 89 VAL HA A 89 VAL HG2% 1.0 . 5.00 746 484 A 89 VAL HA A 92 ILE H 1.0 . 6.00 747 485 A 90 GLU H A 89 VAL HG1% 1.0 . 7.02 748 486 A 90 GLU H A 89 VAL HG2% 1.0 . 7.02 749 487 A 90 GLU H A 90 GLU HGx 1.0 . 3.72 750 487 A 90 GLU H A 90 GLU HGy 1.0 . 3.72 751 488 A 90 GLU H A 91 LYS H 1.0 . 3.73 752 489 A 90 GLU HGy A 90 GLU HA 1.0 . 2.96 753 490 A 90 GLU HA A 90 GLU HGx 1.0 . 2.96 754 491 A 90 GLU HA A 90 GLU HBx 1.0 . 3.46 755 491 A 90 GLU HA A 90 GLU HB3 1.0 . 3.46 756 492 A 91 LYS H A 90 GLU HBx 1.0 . 4.33 757 492 A 91 LYS H A 90 GLU HB3 1.0 . 4.33 758 493 A 91 LYS H A 91 LYS HD2 1.0 . 4.43 759 493 A 91 LYS H A 91 LYS HDy 1.0 . 4.43 760 494 A 91 LYS H A 91 LYS HGx 1.0 . 4.49 761 494 A 91 LYS HGy A 91 LYS H 1.0 . 4.49 762 495 A 91 LYS H A 92 ILE H 1.0 . 6.00 763 496 A 91 LYS HA A 91 LYS HD2 1.0 . 6.88 764 496 A 91 LYS HDy A 91 LYS HA 1.0 . 6.88 765 497 A 91 LYS HA A 94 ASP H 1.0 . 6.00 766 498 A 91 LYS HA A 94 ASP HBx 1.0 . 6.00 767 499 A 91 LYS HA A 94 ASP HBy 1.0 . 6.00 768 500 A 91 LYS HA A 95 TYR H 1.0 . 4.12 769 501 A 92 ILE H A 91 LYS HGx 1.0 . 4.88 770 501 A 91 LYS HGy A 92 ILE H 1.0 . 4.88 771 502 A 92 ILE H A 128 ILE HB 1.0 . 6.00 772 503 A 92 ILE H A 128 ILE HG2% 1.0 . 5.01 773 504 A 92 ILE H A 92 ILE HB 1.0 . 2.90 774 505 A 92 ILE H A 92 ILE HG1x 1.0 . 6.88 775 505 A 92 ILE H A 92 ILE HG13 1.0 . 6.88 776 506 A 92 ILE H A 92 ILE HG2% 1.0 . 7.02 777 507 A 92 ILE H A 93 GLY H 1.0 . 6.00 778 508 A 92 ILE HA A 107 ILE HG2% 1.0 . 7.02 779 509 A 92 ILE HB A 93 GLY H 1.0 . 3.23 780 510 A 92 ILE HG2% A 92 ILE HD1% 1.0 . 8.04 781 511 A 93 GLY H A 93 GLY HAy 1.0 . 2.91 782 512 A 93 GLY H A 93 GLY HAx 1.0 . 2.91 783 513 A 94 ASP H A 93 GLY H 1.0 . 3.20 784 514 A 94 ASP H A 94 ASP HBx 1.0 . 3.22 785 515 A 94 ASP H A 94 ASP HBy 1.0 . 3.52 786 516 A 94 ASP H A 94 ASP HBy 1.0 . 3.64 787 516 A 94 ASP H A 94 ASP HBx 1.0 . 3.64 788 517 A 94 ASP H A 95 TYR H 1.0 . 3.16 789 518 A 94 ASP HA A 97 ARG H 1.0 . 3.45 790 519 A 95 TYR H A 94 ASP HBx 1.0 . 3.54 791 520 A 95 TYR H A 94 ASP HBy 1.0 . 3.54 792 521 A 98 GLN HA A 94 ASP HBy 1.0 . 6.93 793 521 A 94 ASP HBx A 98 GLN HA 1.0 . 6.93 794 522 A 95 TYR H A 95 TYR HBx 1.0 . 3.43 795 523 A 95 TYR H A 95 TYR HBy 1.0 . 3.53 796 524 A 95 TYR H A 95 TYR HD% 1.0 . 5.69 797 525 A 95 TYR H A 95 TYR HE% 1.0 . 6.76 798 526 A 95 TYR H A 96 LYS H 1.0 . 3.43 799 527 A 95 TYR HD% A 95 TYR HA 1.0 . 8.13 800 528 A 95 TYR HE% A 95 TYR HA 1.0 . 8.13 801 529 A 95 TYR HA A 98 GLN H 1.0 . 4.24 802 530 A 96 LYS H A 95 TYR HBy 1.0 . 5.06 803 530 A 96 LYS H A 95 TYR HBx 1.0 . 5.06 804 531 A 107 ILE HG2% A 95 TYR HE% 1.0 . 6.16 805 532 A 95 TYR HE% A 111 LEU H 1.0 . 6.13 806 533 A 96 LYS H A 96 LYS HBy 1.0 . 2.92 807 534 A 96 LYS H A 96 LYS HBx 1.0 . 6.00 808 535 A 96 LYS H A 96 LYS HD2 1.0 . 4.18 809 535 A 96 LYS H A 96 LYS HDy 1.0 . 4.18 810 536 A 96 LYS H A 96 LYS HG2 1.0 . 4.93 811 536 A 96 LYS H A 96 LYS HGy 1.0 . 4.93 812 537 A 96 LYS HA A 96 LYS HBx 1.0 . 3.49 813 537 A 96 LYS HA A 96 LYS HBy 1.0 . 3.49 814 538 A 96 LYS HA A 96 LYS HD2 1.0 . 4.04 815 538 A 96 LYS HDy A 96 LYS HA 1.0 . 4.04 816 539 A 96 LYS HBx A 96 LYS HEx 1.0 . 7.37 817 539 A 96 LYS HEy A 96 LYS HBx 1.0 . 7.37 818 539 A 96 LYS HBy A 96 LYS HEy 1.0 . 7.37 819 539 A 96 LYS HBy A 96 LYS HEx 1.0 . 7.37 820 540 A 107 ILE HD1% A 96 LYS HD2 1.0 . 4.77 821 540 A 96 LYS HDy A 107 ILE HD1% 1.0 . 4.77 822 541 A 107 ILE HD1% A 96 LYS HG2 1.0 . 7.90 823 541 A 96 LYS HGy A 107 ILE HD1% 1.0 . 7.90 824 542 A 97 ARG H A 97 ARG HBy 1.0 . 3.04 825 543 A 97 ARG H A 97 ARG HBx 1.0 . 6.00 826 544 A 97 ARG H A 97 ARG HGy 1.0 . 3.69 827 545 A 97 ARG H A 97 ARG HGx 1.0 . 3.69 828 546 A 97 ARG H A 97 ARG HD2 1.0 . 4.96 829 546 A 97 ARG H A 97 ARG HDy 1.0 . 4.96 830 547 A 97 ARG H A 97 ARG HGy 1.0 . 3.99 831 547 A 97 ARG H A 97 ARG HGx 1.0 . 3.99 832 548 A 97 ARG H A 98 GLN H 1.0 . 3.12 833 549 A 97 ARG HA A 97 ARG HGy 1.0 . 3.15 834 550 A 97 ARG HGx A 97 ARG HA 1.0 . 3.15 835 551 A 97 ARG HA A 97 ARG HBy 1.0 . 3.51 836 551 A 97 ARG HA A 97 ARG HBx 1.0 . 3.51 837 552 A 97 ARG HA A 97 ARG HGy 1.0 . 3.62 838 552 A 97 ARG HGx A 97 ARG HA 1.0 . 3.62 839 553 A 97 ARG HD2 A 97 ARG HGy 1.0 . 3.72 840 553 A 97 ARG HDy A 97 ARG HGy 1.0 . 3.72 841 554 A 97 ARG HGx A 97 ARG HD2 1.0 . 3.72 842 554 A 97 ARG HDy A 97 ARG HGx 1.0 . 3.72 843 555 A 97 ARG HBy A 97 ARG HD2 1.0 . 4.96 844 555 A 97 ARG HBx A 97 ARG HD2 1.0 . 4.96 845 555 A 97 ARG HDy A 97 ARG HBy 1.0 . 4.96 846 555 A 97 ARG HDy A 97 ARG HBx 1.0 . 4.96 847 556 A 98 GLN H A 97 ARG HBy 1.0 . 4.44 848 556 A 98 GLN H A 97 ARG HBx 1.0 . 4.44 849 557 A 97 ARG HD2 A 97 ARG HGy 1.0 . 4.18 850 557 A 97 ARG HGx A 97 ARG HD2 1.0 . 4.18 851 557 A 97 ARG HDy A 97 ARG HGx 1.0 . 4.18 852 557 A 97 ARG HDy A 97 ARG HGy 1.0 . 4.18 853 558 A 98 GLN H A 97 ARG HGy 1.0 . 5.24 854 558 A 98 GLN H A 97 ARG HGx 1.0 . 5.24 855 559 A 98 GLN H A 98 GLN HGy 1.0 . 4.05 856 560 A 98 GLN H A 98 GLN HGx 1.0 . 4.05 857 561 A 98 GLN H A 98 GLN HBx 1.0 . 4.04 858 561 A 98 GLN H A 98 GLN HB3 1.0 . 4.04 859 562 A 98 GLN H A 98 GLN HGx 1.0 . 4.29 860 562 A 98 GLN H A 98 GLN HGy 1.0 . 4.29 861 563 A 98 GLN H A 99 ASN H 1.0 . 3.22 862 564 A 98 GLN HA A 98 GLN HBx 1.0 . 3.64 863 564 A 98 GLN HA A 98 GLN HB3 1.0 . 3.64 864 565 A 98 GLN HA A 98 GLN HGx 1.0 . 4.16 865 565 A 98 GLN HA A 98 GLN HGy 1.0 . 4.16 866 566 A 98 GLN HGy A 98 GLN HE21 1.0 . 3.80 867 567 A 98 GLN HGy A 98 GLN HE22 1.0 . 3.80 868 568 A 98 GLN HE21 A 98 GLN HGx 1.0 . 3.80 869 569 A 98 GLN HE22 A 98 GLN HGx 1.0 . 3.80 870 570 A 98 GLN HE21 A 98 GLN HBx 1.0 . 5.68 871 570 A 98 GLN HB3 A 98 GLN HE21 1.0 . 5.68 872 571 A 98 GLN HE22 A 98 GLN HBx 1.0 . 5.68 873 571 A 98 GLN HB3 A 98 GLN HE22 1.0 . 5.68 874 572 A 98 GLN HE21 A 98 GLN HBx 1.0 . 5.89 875 572 A 98 GLN HB3 A 98 GLN HE21 1.0 . 5.89 876 572 A 98 GLN HE22 A 98 GLN HBx 1.0 . 5.89 877 572 A 98 GLN HB3 A 98 GLN HE22 1.0 . 5.89 878 573 A 99 ASN H A 98 GLN HBx 1.0 . 4.16 879 573 A 98 GLN HB3 A 99 ASN H 1.0 . 4.16 880 574 A 98 GLN HE21 A 98 GLN HGx 1.0 . 4.48 881 574 A 98 GLN HGy A 98 GLN HE21 1.0 . 4.48 882 574 A 98 GLN HGy A 98 GLN HE22 1.0 . 4.48 883 574 A 98 GLN HE22 A 98 GLN HGx 1.0 . 4.48 884 575 A 99 ASN H A 100 PRO HA 1.0 . 6.00 885 576 A 99 ASN H A 100 PRO HDx 1.0 . 5.33 886 576 A 99 ASN H A 100 PRO HDy 1.0 . 5.33 887 577 A 99 ASN H A 99 ASN HBy 1.0 . 3.35 888 578 A 99 ASN H A 99 ASN HBx 1.0 . 3.35 889 579 A 99 ASN H A 99 ASN HD21 1.0 . 5.56 890 579 A 99 ASN H A 99 ASN HD22 1.0 . 5.56 891 580 A 99 ASN HA A 100 PRO HDx 1.0 . 3.82 892 580 A 100 PRO HDy A 99 ASN HA 1.0 . 3.82 893 581 A 99 ASN HA A 99 ASN HD21 1.0 . 5.31 894 581 A 99 ASN HA A 99 ASN HD22 1.0 . 5.31 895 582 A 99 ASN HD21 A 99 ASN HBy 1.0 . 3.64 896 583 A 99 ASN HD22 A 99 ASN HBy 1.0 . 3.64 897 584 A 99 ASN HD21 A 99 ASN HBx 1.0 . 3.64 898 585 A 99 ASN HD22 A 99 ASN HBx 1.0 . 3.74 899 586 A 99 ASN HD21 A 99 ASN HBx 1.0 . 4.46 900 586 A 99 ASN HD22 A 99 ASN HBy 1.0 . 4.46 901 586 A 99 ASN HD21 A 99 ASN HBy 1.0 . 4.46 902 586 A 99 ASN HD22 A 99 ASN HBx 1.0 . 4.46 903 587 A 99 ASN HD21 A 102 MET HBy 1.0 . 5.63 904 587 A 99 ASN HD22 A 102 MET HBx 1.0 . 5.63 905 587 A 99 ASN HD22 A 102 MET HBy 1.0 . 5.63 906 587 A 99 ASN HD21 A 102 MET HBx 1.0 . 5.63 907 588 A 101 THR H A 101 THR HB 1.0 . 3.68 908 589 A 101 THR H A 101 THR HG1 1.0 . 3.44 909 590 A 101 THR H A 101 THR HG2% 1.0 . 3.70 910 591 A 101 THR H A 102 MET H 1.0 . 3.68 911 592 A 102 MET HBy A 102 MET H 1.0 . 3.05 912 593 A 102 MET H A 102 MET HBx 1.0 . 3.50 913 594 A 102 MET H A 102 MET HBx 1.0 . 3.54 914 594 A 102 MET HBy A 102 MET H 1.0 . 3.54 915 595 A 102 MET H A 102 MET HGx 1.0 . 3.90 916 595 A 102 MET H A 102 MET HGy 1.0 . 3.90 917 596 A 102 MET HGy A 102 MET HA 1.0 . 3.38 918 597 A 102 MET HA A 102 MET HGx 1.0 . 3.84 919 597 A 102 MET HGy A 102 MET HA 1.0 . 3.84 920 598 A 102 MET HA A 103 PHE H 1.0 . 2.58 921 599 A 102 MET HGy A 103 PHE H 1.0 . 4.38 922 600 A 103 PHE H A 102 MET HGx 1.0 . 4.38 923 601 A 103 PHE H A 102 MET HBx 1.0 . 4.89 924 601 A 102 MET HBy A 103 PHE H 1.0 . 4.89 925 602 A 102 MET HE% A 106 GLU H 1.0 . 5.17 926 603 A 103 PHE H A 103 PHE HD% 1.0 . 8.13 927 604 A 103 PHE HD% A 103 PHE HA 1.0 . 8.13 928 605 A 105 TRP H A 103 PHE HBx 1.0 . 5.15 929 605 A 103 PHE HBy A 105 TRP H 1.0 . 5.15 930 606 A 104 ALA H A 104 ALA HB% 1.0 . 4.35 931 607 A 104 ALA HA A 107 ILE H 1.0 . 3.99 932 608 A 104 ALA HA A 107 ILE HB 1.0 . 3.12 933 609 A 107 ILE HD1% A 104 ALA HA 1.0 . 7.02 934 610 A 128 ILE HG2% A 104 ALA HA 1.0 . 7.02 935 611 A 105 TRP H A 104 ALA HB% 1.0 . 4.11 936 612 A 104 ALA HB% A 125 VAL HG1% 1.0 . 9.04 937 612 A 104 ALA HB% A 125 VAL HG2% 1.0 . 9.04 938 613 A 104 ALA HB% A 128 ILE HD1% 1.0 . 8.04 939 614 A 128 ILE HG2% A 104 ALA HB% 1.0 . 8.04 940 615 A 105 TRP H A 105 TRP HD1 1.0 . 3.74 941 616 A 105 TRP H A 105 TRP HZ2 1.0 . 6.00 942 617 A 105 TRP H A 105 TRP HBy 1.0 . 4.52 943 617 A 105 TRP H A 105 TRP HBx 1.0 . 4.52 944 618 A 106 GLU H A 105 TRP H 1.0 . 3.99 945 619 A 105 TRP HA A 108 ARG HBx 1.0 . 4.06 946 619 A 105 TRP HA A 108 ARG HB3 1.0 . 4.06 947 620 A 105 TRP HA A 125 VAL HG1% 1.0 . 5.05 948 620 A 125 VAL HG2% A 105 TRP HA 1.0 . 5.05 949 621 A 105 TRP HBy A 125 VAL HG1% 1.0 . 6.22 950 621 A 105 TRP HBx A 125 VAL HG1% 1.0 . 6.22 951 621 A 125 VAL HG2% A 105 TRP HBy 1.0 . 6.22 952 621 A 125 VAL HG2% A 105 TRP HBx 1.0 . 6.22 953 622 A 106 GLU H A 107 ILE H 1.0 . 3.31 954 623 A 106 GLU H A 107 ILE HG1x 1.0 . 5.24 955 623 A 106 GLU H A 107 ILE HG1y 1.0 . 5.24 956 624 A 106 GLU HA A 109 ASP H 1.0 . 4.57 957 625 A 107 ILE H A 106 GLU HBy 1.0 . 4.48 958 625 A 107 ILE H A 106 GLU HBx 1.0 . 4.48 959 626 A 107 ILE HD1% A 106 GLU HBy 1.0 . 5.05 960 626 A 107 ILE HD1% A 106 GLU HBx 1.0 . 5.05 961 627 A 107 ILE H A 107 ILE HB 1.0 . 3.23 962 628 A 107 ILE H A 107 ILE HG1y 1.0 . 3.74 963 629 A 107 ILE H A 107 ILE HG1x 1.0 . 3.74 964 630 A 107 ILE HD1% A 107 ILE H 1.0 . 3.97 965 631 A 107 ILE H A 107 ILE HG1x 1.0 . 3.77 966 631 A 107 ILE H A 107 ILE HG1y 1.0 . 3.77 967 632 A 107 ILE HG2% A 107 ILE H 1.0 . 7.02 968 633 A 107 ILE H A 108 ARG H 1.0 . 3.44 969 634 A 107 ILE HA A 107 ILE HG1x 1.0 . 4.11 970 634 A 107 ILE HG1y A 107 ILE HA 1.0 . 4.11 971 635 A 107 ILE HA A 110 ARG H 1.0 . 3.96 972 636 A 107 ILE HB A 108 ARG H 1.0 . 3.77 973 637 A 107 ILE HG2% A 107 ILE HD1% 1.0 . 8.04 974 638 A 107 ILE HG2% A 110 ARG HDx 1.0 . 7.71 975 638 A 107 ILE HG2% A 110 ARG HDy 1.0 . 7.71 976 639 A 108 ARG H A 108 ARG HBx 1.0 . 4.10 977 639 A 108 ARG HB3 A 108 ARG H 1.0 . 4.10 978 640 A 108 ARG H A 108 ARG HD2 1.0 . 5.37 979 640 A 108 ARG H A 108 ARG HDy 1.0 . 5.37 980 641 A 108 ARG H A 108 ARG HG2 1.0 . 4.86 981 641 A 108 ARG H A 108 ARG HGy 1.0 . 4.86 982 642 A 109 ASP H A 108 ARG H 1.0 . 3.62 983 643 A 108 ARG H A 109 ASP HBx 1.0 . 6.69 984 643 A 108 ARG H A 109 ASP HBy 1.0 . 6.69 985 644 A 108 ARG HA A 111 LEU HBy 1.0 . 6.69 986 644 A 108 ARG HA A 111 LEU HBx 1.0 . 6.69 987 645 A 108 ARG HA A 111 LEU HD1% 1.0 . 5.29 988 645 A 108 ARG HA A 111 LEU HD21 1.0 . 5.29 989 646 A 108 ARG HBx A 108 ARG HD2 1.0 . 5.05 990 646 A 108 ARG HB3 A 108 ARG HD2 1.0 . 5.05 991 646 A 108 ARG HDy A 108 ARG HBx 1.0 . 5.05 992 646 A 108 ARG HB3 A 108 ARG HDy 1.0 . 5.05 993 647 A 109 ASP H A 108 ARG HG2 1.0 . 4.69 994 647 A 109 ASP H A 108 ARG HGy 1.0 . 4.69 995 648 A 109 ASP H A 110 ARG H 1.0 . 3.33 996 649 A 109 ASP HBy A 109 ASP HA 1.0 . 2.87 997 650 A 109 ASP HA A 109 ASP HBx 1.0 . 2.87 998 651 A 109 ASP HA A 112 LEU H 1.0 . 4.28 999 652 A 110 ARG H A 109 ASP HBy 1.0 . 6.00 1000 653 A 110 ARG H A 109 ASP HBx 1.0 . 6.00 1001 654 A 110 ARG H A 110 ARG HBy 1.0 . 3.22 1002 655 A 110 ARG H A 110 ARG HBx 1.0 . 3.22 1003 656 A 110 ARG H A 110 ARG HDx 1.0 . 6.69 1004 656 A 110 ARG H A 110 ARG HDy 1.0 . 6.69 1005 657 A 111 LEU H A 110 ARG H 1.0 . 3.29 1006 658 A 110 ARG HA A 113 ALA HB% 1.0 . 7.02 1007 659 A 111 LEU H A 110 ARG HBy 1.0 . 4.62 1008 659 A 111 LEU H A 110 ARG HBx 1.0 . 4.62 1009 660 A 111 LEU H A 111 LEU HBy 1.0 . 3.83 1010 661 A 111 LEU H A 111 LEU HBx 1.0 . 3.83 1011 662 A 111 LEU H A 111 LEU HG 1.0 . 3.13 1012 663 A 111 LEU H A 111 LEU HBy 1.0 . 3.96 1013 663 A 111 LEU H A 111 LEU HBx 1.0 . 3.96 1014 664 A 111 LEU H A 111 LEU HD1% 1.0 . 5.82 1015 664 A 111 LEU H A 111 LEU HD21 1.0 . 5.82 1016 665 A 111 LEU H A 112 LEU H 1.0 . 3.48 1017 666 A 111 LEU HG A 111 LEU HA 1.0 . 2.65 1018 667 A 111 LEU HA A 111 LEU HD1% 1.0 . 8.10 1019 667 A 111 LEU HD21 A 111 LEU HA 1.0 . 8.10 1020 668 A 111 LEU HA A 116 VAL HB 1.0 . 3.13 1021 669 A 111 LEU HA A 116 VAL HG1% 1.0 . 8.02 1022 669 A 111 LEU HA A 116 VAL HG2% 1.0 . 8.02 1023 670 A 112 LEU H A 111 LEU HBy 1.0 . 4.15 1024 671 A 111 LEU HBx A 112 LEU H 1.0 . 4.15 1025 672 A 112 LEU H A 111 LEU HG 1.0 . 6.00 1026 673 A 111 LEU HG A 111 LEU HBy 1.0 . 3.40 1027 673 A 111 LEU HBx A 111 LEU HG 1.0 . 3.40 1028 674 A 111 LEU HBy A 111 LEU HD1% 1.0 . 5.45 1029 674 A 111 LEU HBx A 111 LEU HD1% 1.0 . 5.45 1030 674 A 111 LEU HD21 A 111 LEU HBy 1.0 . 5.45 1031 674 A 111 LEU HBx A 111 LEU HD21 1.0 . 5.45 1032 675 A 112 LEU H A 111 LEU HBy 1.0 . 4.39 1033 675 A 111 LEU HBx A 112 LEU H 1.0 . 4.39 1034 676 A 112 LEU H A 112 LEU HBy 1.0 . 3.73 1035 677 A 112 LEU H A 112 LEU HBx 1.0 . 3.73 1036 678 A 112 LEU H A 112 LEU HG 1.0 . 3.26 1037 679 A 112 LEU H A 112 LEU HBy 1.0 . 3.94 1038 679 A 112 LEU H A 112 LEU HBx 1.0 . 3.94 1039 680 A 112 LEU H A 112 LEU HD2% 1.0 . 6.07 1040 680 A 112 LEU H A 112 LEU HD1% 1.0 . 6.07 1041 681 A 112 LEU H A 113 ALA H 1.0 . 3.59 1042 682 A 112 LEU HA A 112 LEU HD2% 1.0 . 4.34 1043 682 A 112 LEU HD1% A 112 LEU HA 1.0 . 4.34 1044 683 A 112 LEU HA A 116 VAL HG1% 1.0 . 8.02 1045 683 A 116 VAL HG2% A 112 LEU HA 1.0 . 8.02 1046 684 A 112 LEU HA A 122 VAL HG1% 1.0 . 8.10 1047 684 A 112 LEU HA A 122 VAL HG2% 1.0 . 8.10 1048 685 A 112 LEU HG A 113 ALA H 1.0 . 4.54 1049 686 A 113 ALA H A 112 LEU HBy 1.0 . 4.06 1050 686 A 112 LEU HBx A 113 ALA H 1.0 . 4.06 1051 687 A 119 ASN H A 112 LEU HD2% 1.0 . 5.47 1052 687 A 112 LEU HD1% A 119 ASN H 1.0 . 5.47 1053 688 A 122 VAL H A 112 LEU HD2% 1.0 . 5.79 1054 688 A 112 LEU HD1% A 122 VAL H 1.0 . 5.79 1055 689 A 122 VAL HB A 112 LEU HD2% 1.0 . 8.02 1056 689 A 112 LEU HD1% A 122 VAL HB 1.0 . 8.02 1057 690 A 113 ALA HB% A 113 ALA H 1.0 . 3.92 1058 691 A 113 ALA H A 114 GLU H 1.0 . 3.50 1059 692 A 113 ALA HB% A 114 GLU H 1.0 . 4.20 1060 693 A 113 ALA HB% A 115 GLY H 1.0 . 5.34 1061 694 A 114 GLU H A 114 GLU HBy 1.0 . 3.37 1062 695 A 114 GLU H A 114 GLU HBx 1.0 . 3.57 1063 696 A 114 GLU H A 114 GLU HBy 1.0 . 3.78 1064 696 A 114 GLU H A 114 GLU HBx 1.0 . 3.78 1065 697 A 114 GLU H A 114 GLU HGx 1.0 . 6.88 1066 697 A 114 GLU H A 114 GLU HGy 1.0 . 6.88 1067 698 A 114 GLU H A 115 GLY H 1.0 . 3.25 1068 699 A 114 GLU H A 116 VAL HG1% 1.0 . 6.20 1069 699 A 116 VAL HG2% A 114 GLU H 1.0 . 6.20 1070 700 A 114 GLU HA A 114 GLU HBy 1.0 . 3.41 1071 700 A 114 GLU HBx A 114 GLU HA 1.0 . 3.41 1072 701 A 114 GLU HA A 114 GLU HGx 1.0 . 6.88 1073 701 A 114 GLU HGy A 114 GLU HA 1.0 . 6.88 1074 702 A 115 GLY H A 114 GLU HA 1.0 . 3.52 1075 703 A 115 GLY H A 114 GLU HBy 1.0 . 4.77 1076 703 A 115 GLY H A 114 GLU HBx 1.0 . 4.77 1077 704 A 115 GLY H A 114 GLU HGx 1.0 . 4.90 1078 704 A 115 GLY H A 114 GLU HGy 1.0 . 4.90 1079 705 A 115 GLY H A 116 VAL H 1.0 . 3.24 1080 706 A 116 VAL HG2% A 115 GLY H 1.0 . 5.18 1081 707 A 115 GLY H A 116 VAL HG1% 1.0 . 5.74 1082 707 A 116 VAL HG2% A 115 GLY H 1.0 . 5.74 1083 708 A 116 VAL HB A 116 VAL H 1.0 . 2.73 1084 709 A 116 VAL H A 116 VAL HG1% 1.0 . 7.02 1085 710 A 116 VAL HG2% A 116 VAL H 1.0 . 4.44 1086 711 A 116 VAL H A 116 VAL HG1% 1.0 . 4.83 1087 711 A 116 VAL HG2% A 116 VAL H 1.0 . 4.83 1088 712 A 116 VAL H A 117 CYS H 1.0 . 2.98 1089 713 A 116 VAL HA A 116 VAL HG1% 1.0 . 4.74 1090 713 A 116 VAL HG2% A 116 VAL HA 1.0 . 4.74 1091 714 A 117 CYS H A 116 VAL HA 1.0 . 3.54 1092 715 A 116 VAL HB A 117 CYS H 1.0 . 3.13 1093 716 A 117 CYS H A 116 VAL HG1% 1.0 . 4.81 1094 717 A 116 VAL HG2% A 117 CYS H 1.0 . 4.81 1095 718 A 117 CYS H A 116 VAL HG1% 1.0 . 4.99 1096 718 A 116 VAL HG2% A 117 CYS H 1.0 . 4.99 1097 719 A 112 LEU HA A 117 CYS H 1.0 . 4.16 1098 720 A 117 CYS HA A 118 ASP H 1.0 . 2.72 1099 721 A 122 VAL H A 117 CYS HG 1.0 . 4.01 1100 722 A 117 CYS HG A 117 CYS HBx 1.0 . 3.75 1101 722 A 117 CYS HG A 117 CYS HB3 1.0 . 3.75 1102 723 A 118 ASP H A 117 CYS HBx 1.0 . 4.51 1103 723 A 118 ASP H A 117 CYS HB3 1.0 . 4.51 1104 724 A 122 VAL H A 117 CYS HBx 1.0 . 4.79 1105 724 A 122 VAL H A 117 CYS HB3 1.0 . 4.79 1106 725 A 118 ASP H A 121 THR H 1.0 . 6.00 1107 726 A 118 ASP H A 121 THR HG2% 1.0 . 5.31 1108 727 A 122 VAL H A 118 ASP H 1.0 . 6.00 1109 728 A 118 ASP HA A 118 ASP HBx 1.0 . 3.49 1110 728 A 118 ASP HA A 118 ASP HBy 1.0 . 3.49 1111 729 A 119 ASN H A 118 ASP HBx 1.0 . 6.00 1112 730 A 119 ASN H A 119 ASN HBx 1.0 . 4.15 1113 730 A 119 ASN H A 119 ASN HB3 1.0 . 4.15 1114 731 A 119 ASN H A 120 ASP H 1.0 . 3.71 1115 732 A 119 ASN HA A 119 ASN HBx 1.0 . 3.52 1116 732 A 119 ASN HB3 A 119 ASN HA 1.0 . 3.52 1117 733 A 120 ASP H A 120 ASP HBy 1.0 . 6.00 1118 734 A 120 ASP H A 120 ASP HBx 1.0 . 6.00 1119 735 A 121 THR H A 120 ASP H 1.0 . 6.00 1120 736 A 120 ASP H A 121 THR HA 1.0 . 4.87 1121 737 A 121 THR HG2% A 120 ASP H 1.0 . 4.66 1122 738 A 122 VAL H A 120 ASP H 1.0 . 6.00 1123 739 A 120 ASP HA A 120 ASP HBy 1.0 . 2.93 1124 740 A 120 ASP HA A 120 ASP HBx 1.0 . 2.93 1125 741 A 121 THR H A 120 ASP HBy 1.0 . 3.72 1126 742 A 121 THR H A 120 ASP HBx 1.0 . 3.72 1127 743 A 121 THR H A 120 ASP HBx 1.0 . 3.99 1128 743 A 121 THR H A 120 ASP HBy 1.0 . 3.99 1129 744 A 121 THR H A 121 THR HG1 1.0 . 3.54 1130 745 A 121 THR H A 121 THR HG2% 1.0 . 4.09 1131 746 A 121 THR H A 122 VAL HG1% 1.0 . 5.94 1132 746 A 122 VAL HG2% A 121 THR H 1.0 . 5.94 1133 747 A 121 THR HG2% A 121 THR HA 1.0 . 3.52 1134 748 A 122 VAL H A 121 THR HG2% 1.0 . 4.87 1135 749 A 122 VAL H A 122 VAL HG1% 1.0 . 4.18 1136 750 A 122 VAL HG2% A 122 VAL H 1.0 . 7.02 1137 751 A 122 VAL HA A 122 VAL HG1% 1.0 . 4.17 1138 752 A 122 VAL HG2% A 122 VAL HA 1.0 . 4.17 1139 753 A 122 VAL HA A 122 VAL HG1% 1.0 . 4.69 1140 753 A 122 VAL HG2% A 122 VAL HA 1.0 . 4.69 1141 754 A 122 VAL HG2% A 123 PRO HDy 1.0 . 6.17 1142 754 A 122 VAL HG1% A 123 PRO HDy 1.0 . 6.17 1143 754 A 123 PRO HDx A 122 VAL HG1% 1.0 . 6.17 1144 754 A 123 PRO HDx A 122 VAL HG2% 1.0 . 6.17 1145 755 A 123 PRO HA A 124 SER H 1.0 . 2.52 1146 756 A 124 SER H A 123 PRO HBy 1.0 . 3.61 1147 757 A 124 SER H A 123 PRO HBx 1.0 . 3.61 1148 758 A 124 SER H A 123 PRO HBx 1.0 . 3.85 1149 758 A 124 SER H A 123 PRO HBy 1.0 . 3.85 1150 759 A 124 SER H A 124 SER HBy 1.0 . 3.86 1151 759 A 124 SER H A 124 SER HBx 1.0 . 3.86 1152 760 A 124 SER H A 127 SER HBx 1.0 . 4.66 1153 760 A 124 SER H A 127 SER HB3 1.0 . 4.66 1154 761 A 124 SER HA A 125 VAL H 1.0 . 2.76 1155 762 A 125 VAL H A 124 SER HBy 1.0 . 5.03 1156 762 A 124 SER HBx A 125 VAL H 1.0 . 5.03 1157 763 A 125 VAL H A 125 VAL HB 1.0 . 2.94 1158 764 A 125 VAL H A 125 VAL HG1% 1.0 . 7.02 1159 765 A 125 VAL HG2% A 125 VAL H 1.0 . 7.02 1160 766 A 125 VAL H A 126 SER H 1.0 . 4.00 1161 767 A 128 ILE HD1% A 125 VAL HA 1.0 . 7.02 1162 768 A 125 VAL HB A 126 SER H 1.0 . 6.00 1163 769 A 126 SER H A 125 VAL HG1% 1.0 . 7.02 1164 770 A 125 VAL HG2% A 126 SER H 1.0 . 7.02 1165 771 A 125 VAL HG2% A 129 ASN HD22 1.0 . 8.96 1166 771 A 129 ASN HD22 A 125 VAL HG1% 1.0 . 8.96 1167 771 A 129 ASN HD21 A 125 VAL HG1% 1.0 . 8.96 1168 771 A 125 VAL HG2% A 129 ASN HD21 1.0 . 8.96 1169 772 A 126 SER H A 127 SER H 1.0 . 4.09 1170 773 A 126 SER HA A 129 ASN H 1.0 . 4.04 1171 774 A 126 SER HA A 129 ASN HBy 1.0 . 4.01 1172 774 A 126 SER HA A 129 ASN HBx 1.0 . 4.01 1173 775 A 127 SER H A 128 ILE H 1.0 . 3.76 1174 776 A 128 ILE HD1% A 127 SER H 1.0 . 5.98 1175 777 A 128 ILE H A 127 SER HBx 1.0 . 5.11 1176 777 A 127 SER HB3 A 128 ILE H 1.0 . 5.11 1177 778 A 128 ILE HB A 128 ILE H 1.0 . 6.00 1178 779 A 128 ILE HD1% A 128 ILE H 1.0 . 4.56 1179 780 A 128 ILE H A 128 ILE HG1x 1.0 . 4.51 1180 780 A 128 ILE H A 128 ILE HG1y 1.0 . 4.51 1181 781 A 128 ILE HG2% A 128 ILE H 1.0 . 7.02 1182 782 A 129 ASN H A 128 ILE H 1.0 . 3.72 1183 783 A 128 ILE HD1% A 128 ILE HA 1.0 . 7.02 1184 784 A 128 ILE HA A 131 ILE H 1.0 . 3.98 1185 785 A 128 ILE HA A 131 ILE HB 1.0 . 6.00 1186 786 A 128 ILE HA A 131 ILE HD1% 1.0 . 7.02 1187 787 A 128 ILE HA A 132 ILE HD1% 1.0 . 7.02 1188 788 A 128 ILE HB A 129 ASN H 1.0 . 3.68 1189 789 A 128 ILE HD1% A 129 ASN H 1.0 . 5.16 1190 790 A 128 ILE HG2% A 128 ILE HD1% 1.0 . 8.04 1191 791 A 128 ILE HG2% A 129 ASN H 1.0 . 5.04 1192 792 A 129 ASN H A 129 ASN HBy 1.0 . 3.00 1193 793 A 129 ASN H A 129 ASN HBx 1.0 . 3.00 1194 794 A 129 ASN H A 129 ASN HD21 1.0 . 5.52 1195 794 A 129 ASN H A 129 ASN HD22 1.0 . 5.52 1196 795 A 129 ASN H A 130 ARG H 1.0 . 3.57 1197 796 A 130 ARG H A 129 ASN HBy 1.0 . 3.84 1198 797 A 129 ASN HBx A 130 ARG H 1.0 . 3.84 1199 798 A 129 ASN HBx A 129 ASN HD21 1.0 . 4.96 1200 798 A 129 ASN HD22 A 129 ASN HBy 1.0 . 4.96 1201 798 A 129 ASN HBx A 129 ASN HD22 1.0 . 4.96 1202 798 A 129 ASN HD21 A 129 ASN HBy 1.0 . 4.96 1203 799 A 130 ARG H A 129 ASN HBy 1.0 . 4.25 1204 799 A 129 ASN HBx A 130 ARG H 1.0 . 4.25 1205 800 A 130 ARG H A 130 ARG HGy 1.0 . 4.10 1206 801 A 130 ARG H A 130 ARG HGx 1.0 . 4.10 1207 802 A 130 ARG H A 130 ARG HD2 1.0 . 5.56 1208 802 A 130 ARG H A 130 ARG HDy 1.0 . 5.56 1209 803 A 130 ARG H A 130 ARG HGy 1.0 . 4.29 1210 803 A 130 ARG H A 130 ARG HGx 1.0 . 4.29 1211 804 A 131 ILE H A 130 ARG H 1.0 . 3.33 1212 805 A 131 ILE HB A 130 ARG H 1.0 . 6.00 1213 806 A 130 ARG HA A 130 ARG HGy 1.0 . 6.00 1214 807 A 130 ARG HGx A 130 ARG HA 1.0 . 6.00 1215 808 A 130 ARG HA A 130 ARG HD2 1.0 . 6.88 1216 808 A 130 ARG HDy A 130 ARG HA 1.0 . 6.88 1217 809 A 130 ARG HBy A 130 ARG HD2 1.0 . 4.82 1218 809 A 130 ARG HDy A 130 ARG HBy 1.0 . 4.82 1219 809 A 130 ARG HDy A 130 ARG HBx 1.0 . 4.82 1220 809 A 130 ARG HBx A 130 ARG HD2 1.0 . 4.82 1221 810 A 134 THR H A 130 ARG HBy 1.0 . 6.88 1222 810 A 130 ARG HBx A 134 THR H 1.0 . 6.88 1223 811 A 131 ILE H A 131 ILE HB 1.0 . 2.93 1224 812 A 131 ILE H A 131 ILE HG1y 1.0 . 3.78 1225 813 A 131 ILE H A 131 ILE HG1x 1.0 . 3.78 1226 814 A 131 ILE H A 131 ILE HD1% 1.0 . 3.90 1227 815 A 131 ILE H A 131 ILE HG1x 1.0 . 3.94 1228 815 A 131 ILE H A 131 ILE HG1y 1.0 . 3.94 1229 816 A 131 ILE H A 131 ILE HG2% 1.0 . 7.02 1230 817 A 131 ILE H A 132 ILE H 1.0 . 3.39 1231 818 A 131 ILE HD1% A 131 ILE HA 1.0 . 7.02 1232 819 A 131 ILE HA A 131 ILE HG1x 1.0 . 4.01 1233 819 A 131 ILE HG1y A 131 ILE HA 1.0 . 4.01 1234 820 A 132 ILE H A 132 ILE HB 1.0 . 3.35 1235 821 A 132 ILE HD1% A 132 ILE H 1.0 . 7.02 1236 822 A 132 ILE H A 132 ILE HG1x 1.0 . 4.57 1237 822 A 132 ILE H A 132 ILE HG1y 1.0 . 4.57 1238 823 A 132 ILE H A 132 ILE HG2% 1.0 . 7.02 1239 824 A 132 ILE H A 133 ARG H 1.0 . 3.58 1240 825 A 132 ILE H A 135 LYS HD2 1.0 . 4.74 1241 825 A 132 ILE H A 135 LYS HDy 1.0 . 4.74 1242 826 A 133 ARG H A 133 ARG HGy 1.0 . 3.17 1243 827 A 133 ARG H A 133 ARG HGx 1.0 . 6.00 1244 828 A 133 ARG H A 137 GLN HBx 1.0 . 6.00 1245 829 A 133 ARG H A 137 GLN HBy 1.0 . 6.00 1246 830 A 133 ARG HA A 133 ARG HBx 1.0 . 3.62 1247 830 A 133 ARG HA A 133 ARG HB3 1.0 . 3.62 1248 831 A 133 ARG HA A 133 ARG HGy 1.0 . 4.11 1249 831 A 133 ARG HA A 133 ARG HGx 1.0 . 4.11 1250 832 A 133 ARG HD2 A 133 ARG HGy 1.0 . 3.54 1251 832 A 133 ARG HDy A 133 ARG HGy 1.0 . 3.54 1252 833 A 133 ARG HGx A 133 ARG HD2 1.0 . 3.54 1253 833 A 133 ARG HGx A 133 ARG HDy 1.0 . 3.54 1254 834 A 133 ARG HBx A 133 ARG HD2 1.0 . 4.82 1255 834 A 133 ARG HB3 A 133 ARG HD2 1.0 . 4.82 1256 834 A 133 ARG HDy A 133 ARG HBx 1.0 . 4.82 1257 834 A 133 ARG HB3 A 133 ARG HDy 1.0 . 4.82 1258 835 A 133 ARG HD2 A 133 ARG HGy 1.0 . 4.07 1259 835 A 133 ARG HDy A 133 ARG HGy 1.0 . 4.07 1260 835 A 133 ARG HGx A 133 ARG HD2 1.0 . 4.07 1261 835 A 133 ARG HGx A 133 ARG HDy 1.0 . 4.07 1262 836 A 134 THR H A 134 THR HA 1.0 . 2.88 1263 837 A 134 THR H A 134 THR HB 1.0 . 6.00 1264 838 A 134 THR H A 134 THR HG1 1.0 . 2.74 1265 839 A 134 THR H A 134 THR HG2% 1.0 . 3.72 1266 840 A 134 THR H A 135 LYS H 1.0 . 3.82 1267 841 A 134 THR HA A 134 THR HG2% 1.0 . 3.67 1268 842 A 134 THR HA A 135 LYS H 1.0 . 6.00 1269 843 A 135 LYS H A 135 LYS HBy 1.0 . 3.31 1270 844 A 135 LYS H A 135 LYS HBx 1.0 . 3.51 1271 845 A 135 LYS H A 135 LYS HBx 1.0 . 3.73 1272 845 A 135 LYS H A 135 LYS HBy 1.0 . 3.73 1273 846 A 135 LYS H A 135 LYS HD2 1.0 . 6.88 1274 846 A 135 LYS HDy A 135 LYS H 1.0 . 6.88 1275 847 A 135 LYS H A 135 LYS HG2 1.0 . 4.57 1276 847 A 135 LYS H A 135 LYS HGy 1.0 . 4.57 1277 848 A 135 LYS H A 136 VAL H 1.0 . 3.48 1278 849 A 135 LYS H A 136 VAL HG1% 1.0 . 8.10 1279 849 A 135 LYS H A 136 VAL HG21 1.0 . 8.10 1280 850 A 135 LYS HBy A 135 LYS HA 1.0 . 2.94 1281 851 A 135 LYS HA A 135 LYS HBx 1.0 . 2.94 1282 852 A 135 LYS HA A 135 LYS HD2 1.0 . 3.83 1283 852 A 135 LYS HDy A 135 LYS HA 1.0 . 3.83 1284 853 A 136 VAL H A 135 LYS HBx 1.0 . 4.35 1285 853 A 135 LYS HBy A 136 VAL H 1.0 . 4.35 1286 854 A 135 LYS HDy A 135 LYS HE2 1.0 . 4.20 1287 854 A 135 LYS HD2 A 135 LYS HE2 1.0 . 4.20 1288 854 A 135 LYS HEy A 135 LYS HD2 1.0 . 4.20 1289 854 A 135 LYS HDy A 135 LYS HEy 1.0 . 4.20 1290 855 A 136 VAL H A 135 LYS HD2 1.0 . 5.23 1291 855 A 135 LYS HDy A 136 VAL H 1.0 . 5.23 1292 856 A 136 VAL H A 135 LYS HG2 1.0 . 4.85 1293 856 A 135 LYS HGy A 136 VAL H 1.0 . 4.85 1294 857 A 136 VAL HA A 135 LYS HG2 1.0 . 6.88 1295 857 A 135 LYS HGy A 136 VAL HA 1.0 . 6.88 1296 858 A 136 VAL H A 136 VAL HB 1.0 . 3.51 1297 859 A 136 VAL H A 136 VAL HG1% 1.0 . 4.98 1298 859 A 136 VAL H A 136 VAL HG21 1.0 . 4.98 1299 860 A 136 VAL H A 137 GLN H 1.0 . 3.43 1300 861 A 136 VAL HA A 136 VAL HB 1.0 . 2.98 1301 862 A 136 VAL HA A 136 VAL HG1% 1.0 . 4.53 1302 862 A 136 VAL HG21 A 136 VAL HA 1.0 . 4.53 1303 863 A 136 VAL HA A 137 GLN H 1.0 . 2.49 1304 864 A 136 VAL HB A 137 GLN H 1.0 . 6.00 1305 865 A 137 GLN H A 136 VAL HG1% 1.0 . 5.42 1306 865 A 136 VAL HG21 A 137 GLN H 1.0 . 5.42 1307 866 A 137 GLN H A 137 GLN HBx 1.0 . 6.00 1308 867 A 137 GLN H A 137 GLN HBy 1.0 . 3.28 1309 868 A 137 GLN H A 137 GLN HG2 1.0 . 4.06 1310 868 A 137 GLN H A 137 GLN HGy 1.0 . 4.06 1311 869 A 137 GLN HA A 137 GLN HE21 1.0 . 5.46 1312 869 A 137 GLN HA A 137 GLN HE22 1.0 . 5.46 1313 870 A 137 GLN HA A 138 GLN H 1.0 . 2.66 1314 871 A 137 GLN HE21 A 137 GLN HBy 1.0 . 5.85 1315 871 A 137 GLN HBx A 137 GLN HE21 1.0 . 5.85 1316 871 A 137 GLN HBx A 137 GLN HE22 1.0 . 5.85 1317 871 A 137 GLN HE22 A 137 GLN HBy 1.0 . 5.85 1318 872 A 137 GLN HE21 A 137 GLN HG2 1.0 . 4.09 1319 872 A 137 GLN HGy A 137 GLN HE21 1.0 . 4.09 1320 873 A 137 GLN HE22 A 137 GLN HG2 1.0 . 4.19 1321 873 A 137 GLN HGy A 137 GLN HE22 1.0 . 4.19 1322 874 A 137 GLN HE22 A 137 GLN HG2 1.0 . 4.52 1323 874 A 137 GLN HGy A 137 GLN HE21 1.0 . 4.52 1324 874 A 137 GLN HGy A 137 GLN HE22 1.0 . 4.52 1325 874 A 137 GLN HE21 A 137 GLN HG2 1.0 . 4.52 1326 875 A 138 GLN H A 138 GLN HBy 1.0 . 2.97 1327 876 A 138 GLN H A 138 GLN HBx 1.0 . 6.00 1328 877 A 138 GLN H A 138 GLN HG2 1.0 . 3.88 1329 877 A 138 GLN H A 138 GLN HGy 1.0 . 3.88 1330 878 A 138 GLN HA A 138 GLN HE21 1.0 . 5.23 1331 878 A 138 GLN HA A 138 GLN HE22 1.0 . 5.23 1332 879 A 138 GLN HBy A 138 GLN HE22 1.0 . 5.48 1333 879 A 138 GLN HBy A 138 GLN HE21 1.0 . 5.48 1334 879 A 138 GLN HE21 A 138 GLN HBx 1.0 . 5.48 1335 879 A 138 GLN HE22 A 138 GLN HBx 1.0 . 5.48 1336 880 A 138 GLN HE21 A 138 GLN HG2 1.0 . 4.01 1337 880 A 138 GLN HGy A 138 GLN HE21 1.0 . 4.01 1338 881 A 138 GLN HE22 A 138 GLN HG2 1.0 . 6.88 1339 881 A 138 GLN HGy A 138 GLN HE22 1.0 . 6.88 1340 882 A 139 PRO HA A 140 PHE H 1.0 . 2.45 1341 883 A 140 PHE H A 139 PRO HBy 1.0 . 3.75 1342 884 A 140 PHE H A 139 PRO HBx 1.0 . 3.75 1343 885 A 140 PHE H A 139 PRO HBx 1.0 . 4.11 1344 885 A 140 PHE H A 139 PRO HBy 1.0 . 4.11 1345 886 A 140 PHE H A 140 PHE HZ 1.0 . 6.00 1346 887 A 140 PHE H A 140 PHE HD% 1.0 . 8.13 1347 888 A 140 PHE HZ A 140 PHE HA 1.0 . 6.00 1348 889 A 140 PHE HBy A 141 ASN H 1.0 . 6.00 1349 890 A 141 ASN H A 140 PHE HBx 1.0 . 6.00 1350 891 A 141 ASN H A 141 ASN HBy 1.0 . 4.10 1351 892 A 141 ASN H A 141 ASN HBx 1.0 . 4.10 1352 893 A 141 ASN H A 141 ASN HBy 1.0 . 4.29 1353 893 A 141 ASN H A 141 ASN HBx 1.0 . 4.29 1354 894 A 141 ASN HA A 142 LEU H 1.0 . 2.73 1355 895 A 142 LEU H A 141 ASN HBy 1.0 . 4.03 1356 896 A 141 ASN HBx A 142 LEU H 1.0 . 4.03 1357 897 A 142 LEU H A 141 ASN HBy 1.0 . 4.36 1358 897 A 141 ASN HBx A 142 LEU H 1.0 . 4.36 1359 898 A 142 LEU H A 142 LEU HG 1.0 . 6.00 1360 899 A 142 LEU H A 142 LEU HBx 1.0 . 4.03 1361 899 A 142 LEU H A 142 LEU HB3 1.0 . 4.03 1362 900 A 142 LEU H A 142 LEU HD1% 1.0 . 7.02 1363 901 A 142 LEU H A 142 LEU HD2% 1.0 . 7.02 1364 902 A 142 LEU HA A 142 LEU HBx 1.0 . 3.72 1365 902 A 142 LEU HB3 A 142 LEU HA 1.0 . 3.72 1366 903 A 143 PRO HA A 144 MET H 1.0 . 2.67 1367 904 A 144 MET HA A 144 MET HBy 1.0 . 3.48 1368 904 A 144 MET HA A 144 MET HBx 1.0 . 3.48 1369 905 A 144 MET HA A 144 MET HGx 1.0 . 4.08 1370 905 A 144 MET HA A 144 MET HGy 1.0 . 4.08 1371 906 A 144 MET HA A 145 ASP H 1.0 . 2.77 1372 907 A 145 ASP H A 144 MET HBy 1.0 . 4.53 1373 907 A 144 MET HBx A 145 ASP H 1.0 . 4.53 1374 908 A 145 ASP H A 145 ASP HBx 1.0 . 3.29 1375 909 A 145 ASP H A 145 ASP HBy 1.0 . 3.29 1376 910 A 145 ASP H A 145 ASP HBy 1.0 . 3.70 1377 910 A 145 ASP H A 145 ASP HBx 1.0 . 3.70 1378 911 A 145 ASP HA A 145 ASP HBy 1.0 . 3.53 1379 911 A 145 ASP HBx A 145 ASP HA 1.0 . 3.53 1380 912 A 146 SER HA A 147 GLY H 1.0 . 3.46 1381 913 A 148 ALA H A 147 GLY HA2 1.0 . 3.86 1382 913 A 147 GLY HAy A 148 ALA H 1.0 . 3.86 1383 914 A 148 ALA H A 148 ALA HB% 1.0 . 3.92 1384 915 A 149 PRO HA A 150 GLY H 1.0 . 3.32 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type lower-bound-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 7 ARG HA A 7 ARG H 1.0 2.91 . 2 2 A 10 HIS HA A 10 HIS H 1.0 2.71 . 3 3 A 13 LEU H A 13 LEU HBx 1.0 2.19 . 4 3 A 13 LEU H A 13 LEU HB3 1.0 2.19 . 5 4 A 13 LEU H A 13 LEU HD1% 1.0 2.45 . 6 4 A 13 LEU H A 13 LEU HD21 1.0 2.45 . 7 5 A 13 LEU HA A 13 LEU HD1% 1.0 1.90 . 8 5 A 13 LEU HD21 A 13 LEU HA 1.0 1.90 . 9 6 A 14 ASN H A 14 ASN HBy 1.0 2.21 . 10 7 A 14 ASN H A 14 ASN HBx 1.0 2.21 . 11 8 A 14 ASN H A 14 ASN HD21 1.0 1.24 . 12 9 A 14 ASN H A 14 ASN HD22 1.0 1.24 . 13 10 A 14 ASN H A 14 ASN HD21 1.0 1.24 . 14 10 A 14 ASN H A 14 ASN HD22 1.0 1.24 . 15 11 A 15 GLN H A 15 GLN HA 1.0 2.47 . 16 12 A 15 GLN H A 15 GLN HBy 1.0 2.37 . 17 13 A 15 GLN H A 15 GLN HBx 1.0 2.37 . 18 14 A 15 GLN H A 15 GLN HG2 1.0 2.56 . 19 14 A 15 GLN H A 15 GLN HGy 1.0 2.56 . 20 15 A 15 GLN HBy A 16 LEU H 1.0 2.55 . 21 16 A 16 LEU H A 15 GLN HBx 1.0 2.55 . 22 17 A 16 LEU H A 15 GLN HBx 1.0 2.32 . 23 17 A 15 GLN HBy A 16 LEU H 1.0 2.32 . 24 18 A 16 LEU H A 15 GLN HG2 1.0 2.85 . 25 18 A 15 GLN HGy A 16 LEU H 1.0 2.85 . 26 19 A 16 LEU H A 16 LEU HG 1.0 1.90 . 27 20 A 17 GLY H A 16 LEU HBy 1.0 1.90 . 28 21 A 16 LEU HBx A 17 GLY H 1.0 1.90 . 29 22 A 19 ALA H A 19 ALA HA 1.0 2.52 . 30 23 A 19 ALA HB% A 20 PHE H 1.0 2.27 . 31 24 A 20 PHE H A 20 PHE HBy 1.0 2.18 . 32 25 A 20 PHE H A 20 PHE HBx 1.0 2.18 . 33 26 A 20 PHE H A 20 PHE HD% 1.0 1.90 . 34 27 A 20 PHE H A 20 PHE HE% 1.0 1.90 . 35 28 A 20 PHE HA A 33 ARG HD2 1.0 1.90 . 36 28 A 20 PHE HA A 33 ARG HDy 1.0 1.90 . 37 29 A 21 VAL H A 21 VAL HB 1.0 2.19 . 38 30 A 21 VAL H A 21 VAL HG1% 1.0 2.46 . 39 30 A 21 VAL H A 21 VAL HG21 1.0 2.46 . 40 31 A 21 VAL H A 24 ARG HBx 1.0 1.92 . 41 31 A 21 VAL H A 24 ARG HB3 1.0 1.92 . 42 32 A 22 ASN H A 22 ASN HD21 1.0 1.35 . 43 33 A 22 ASN H A 22 ASN HD22 1.0 1.35 . 44 34 A 22 ASN H A 22 ASN HD21 1.0 1.35 . 45 34 A 22 ASN H A 22 ASN HD22 1.0 1.35 . 46 35 A 22 ASN HA A 22 ASN HD21 1.0 1.37 . 47 36 A 22 ASN HA A 22 ASN HD22 1.0 1.37 . 48 37 A 23 GLY H A 23 GLY HAy 1.0 2.53 . 49 38 A 23 GLY H A 23 GLY HAx 1.0 2.83 . 50 39 A 23 GLY H A 23 GLY HAy 1.0 2.42 . 51 39 A 23 GLY H A 23 GLY HAx 1.0 2.42 . 52 40 A 24 ARG H A 23 GLY HAy 1.0 2.83 . 53 41 A 24 ARG H A 23 GLY HAx 1.0 2.83 . 54 42 A 24 ARG H A 24 ARG HA 1.0 2.67 . 55 43 A 24 ARG H A 24 ARG HBx 1.0 2.27 . 56 43 A 24 ARG HB3 A 24 ARG H 1.0 2.27 . 57 44 A 24 ARG H A 24 ARG HD2 1.0 3.15 . 58 44 A 24 ARG H A 24 ARG HDy 1.0 3.15 . 59 45 A 24 ARG H A 24 ARG HG2 1.0 2.59 . 60 45 A 24 ARG H A 24 ARG HGy 1.0 2.59 . 61 46 A 25 PRO HA A 26 LEU H 1.0 2.27 . 62 47 A 26 LEU H A 26 LEU HBy 1.0 2.18 . 63 48 A 26 LEU H A 26 LEU HBx 1.0 2.18 . 64 49 A 26 LEU H A 26 LEU HG 1.0 2.93 . 65 50 A 26 LEU HD1% A 26 LEU HA 1.0 1.90 . 66 51 A 26 LEU HA A 26 LEU HD2% 1.0 1.90 . 67 52 A 26 LEU HA A 30 VAL HB 1.0 1.90 . 68 53 A 27 PRO HA A 28 GLU H 1.0 2.64 . 69 54 A 28 GLU HA A 28 GLU HGy 1.0 2.13 . 70 55 A 28 GLU HA A 28 GLU HGx 1.0 2.13 . 71 56 A 29 VAL H A 29 VAL HA 1.0 2.40 . 72 57 A 29 VAL H A 29 VAL HB 1.0 2.22 . 73 58 A 29 VAL H A 29 VAL HG1% 1.0 1.90 . 74 59 A 29 VAL H A 29 VAL HG2% 1.0 1.90 . 75 60 A 29 VAL H A 30 VAL H 1.0 2.72 . 76 61 A 29 VAL HA A 32 GLN H 1.0 2.76 . 77 62 A 29 VAL HB A 30 VAL H 1.0 2.81 . 78 63 A 30 VAL H A 30 VAL HA 1.0 2.73 . 79 64 A 30 VAL HB A 30 VAL H 1.0 2.39 . 80 65 A 30 VAL H A 30 VAL HG1% 1.0 1.90 . 81 66 A 30 VAL H A 30 VAL HG2% 1.0 1.90 . 82 67 A 30 VAL H A 31 ARG H 1.0 2.71 . 83 68 A 30 VAL H A 31 ARG HBy 1.0 1.11 . 84 69 A 30 VAL H A 31 ARG HBx 1.0 1.11 . 85 70 A 30 VAL H A 31 ARG HBy 1.0 1.11 . 86 70 A 30 VAL H A 31 ARG HBx 1.0 1.11 . 87 71 A 30 VAL HA A 33 ARG H 1.0 2.45 . 88 72 A 30 VAL HA A 34 ILE H 1.0 2.81 . 89 73 A 31 ARG H A 31 ARG HA 1.0 2.50 . 90 74 A 31 ARG H A 31 ARG HGy 1.0 2.77 . 91 75 A 31 ARG H A 31 ARG HGx 1.0 2.77 . 92 76 A 31 ARG H A 31 ARG HGy 1.0 2.57 . 93 76 A 31 ARG H A 31 ARG HGx 1.0 2.57 . 94 77 A 32 GLN H A 31 ARG H 1.0 2.72 . 95 78 A 31 ARG H A 32 GLN HBy 1.0 0.79 . 96 79 A 31 ARG H A 32 GLN HBx 1.0 0.79 . 97 80 A 31 ARG H A 32 GLN HBx 1.0 0.79 . 98 80 A 31 ARG H A 32 GLN HBy 1.0 0.79 . 99 81 A 31 ARG HA A 34 ILE HD1% 1.0 1.90 . 100 82 A 31 ARG HA A 71 ILE HD1% 1.0 2.10 . 101 83 A 32 GLN H A 31 ARG HBy 1.0 1.90 . 102 84 A 32 GLN HBy A 31 ARG HBy 1.0 0.14 . 103 85 A 31 ARG HBy A 32 GLN HBx 1.0 0.14 . 104 86 A 32 GLN H A 31 ARG HBx 1.0 1.90 . 105 87 A 31 ARG HBx A 32 GLN HBy 1.0 0.14 . 106 88 A 31 ARG HBx A 32 GLN HBx 1.0 0.14 . 107 89 A 32 GLN H A 31 ARG HBy 1.0 1.79 . 108 89 A 32 GLN H A 31 ARG HBx 1.0 1.79 . 109 90 A 31 ARG HBy A 32 GLN HBx 1.0 0.13 . 110 90 A 31 ARG HBx A 32 GLN HBx 1.0 0.13 . 111 90 A 32 GLN HBy A 31 ARG HBy 1.0 0.13 . 112 90 A 31 ARG HBx A 32 GLN HBy 1.0 0.13 . 113 91 A 32 GLN H A 32 GLN HE21 1.0 0.17 . 114 92 A 32 GLN H A 32 GLN HE22 1.0 0.17 . 115 93 A 32 GLN H A 32 GLN HGy 1.0 2.67 . 116 94 A 32 GLN H A 32 GLN HGx 1.0 2.67 . 117 95 A 32 GLN H A 32 GLN HE21 1.0 0.17 . 118 95 A 32 GLN H A 32 GLN HE22 1.0 0.17 . 119 96 A 32 GLN H A 33 ARG H 1.0 2.54 . 120 97 A 32 GLN HA A 32 GLN HE21 1.0 2.26 . 121 98 A 32 GLN HA A 32 GLN HE22 1.0 2.26 . 122 99 A 32 GLN HA A 32 GLN HE22 1.0 2.18 . 123 99 A 32 GLN HA A 32 GLN HE21 1.0 2.18 . 124 100 A 32 GLN HBy A 32 GLN HE21 1.0 1.38 . 125 101 A 32 GLN HBy A 32 GLN HE22 1.0 1.38 . 126 102 A 32 GLN HE21 A 32 GLN HBx 1.0 1.38 . 127 103 A 32 GLN HE22 A 32 GLN HBx 1.0 1.38 . 128 104 A 32 GLN HGy A 32 GLN HE21 1.0 2.18 . 129 105 A 32 GLN HGy A 32 GLN HE22 1.0 2.18 . 130 106 A 33 ARG H A 32 GLN HGy 1.0 1.13 . 131 107 A 32 GLN HE21 A 32 GLN HGx 1.0 2.18 . 132 108 A 32 GLN HE22 A 32 GLN HGx 1.0 2.18 . 133 109 A 33 ARG H A 32 GLN HGx 1.0 1.13 . 134 110 A 33 ARG H A 32 GLN HGx 1.0 1.13 . 135 110 A 33 ARG H A 32 GLN HGy 1.0 1.13 . 136 111 A 33 ARG H A 33 ARG HA 1.0 2.43 . 137 112 A 33 ARG H A 33 ARG HG2 1.0 2.45 . 138 112 A 33 ARG H A 33 ARG HGy 1.0 2.45 . 139 113 A 33 ARG H A 34 ILE H 1.0 2.48 . 140 114 A 33 ARG HA A 33 ARG HD2 1.0 1.90 . 141 114 A 33 ARG HDy A 33 ARG HA 1.0 1.90 . 142 115 A 34 ILE H A 33 ARG HA 1.0 2.83 . 143 116 A 33 ARG HA A 36 ASP H 1.0 2.44 . 144 117 A 33 ARG HA A 36 ASP HBy 1.0 1.90 . 145 118 A 33 ARG HA A 36 ASP HBx 1.0 1.90 . 146 119 A 33 ARG HBx A 33 ARG HD2 1.0 2.17 . 147 119 A 33 ARG HB3 A 33 ARG HD2 1.0 2.17 . 148 119 A 33 ARG HDy A 33 ARG HBx 1.0 2.17 . 149 119 A 33 ARG HDy A 33 ARG HB3 1.0 2.17 . 150 120 A 34 ILE H A 33 ARG HBx 1.0 2.23 . 151 120 A 34 ILE H A 33 ARG HB3 1.0 2.23 . 152 121 A 34 ILE H A 34 ILE HA 1.0 2.50 . 153 122 A 34 ILE H A 34 ILE HG1y 1.0 1.90 . 154 123 A 34 ILE H A 34 ILE HG1x 1.0 1.90 . 155 124 A 34 ILE H A 34 ILE HD1% 1.0 2.08 . 156 125 A 34 ILE H A 34 ILE HG1x 1.0 1.82 . 157 125 A 34 ILE H A 34 ILE HG1y 1.0 1.82 . 158 126 A 34 ILE H A 34 ILE HG2% 1.0 1.90 . 159 127 A 34 ILE H A 35 VAL H 1.0 2.69 . 160 128 A 34 ILE HD1% A 34 ILE HA 1.0 1.90 . 161 129 A 34 ILE HA A 38 ALA H 1.0 2.54 . 162 130 A 34 ILE HB A 35 VAL H 1.0 2.69 . 163 131 A 34 ILE HD1% A 34 ILE HG2% 1.0 1.90 . 164 132 A 34 ILE HG2% A 35 VAL H 1.0 2.76 . 165 133 A 36 ASP H A 34 ILE HG2% 1.0 1.90 . 166 134 A 34 ILE HG2% A 62 LEU H 1.0 1.90 . 167 135 A 35 VAL H A 35 VAL HA 1.0 2.63 . 168 136 A 35 VAL H A 35 VAL HB 1.0 2.46 . 169 137 A 36 ASP H A 35 VAL H 1.0 2.71 . 170 138 A 36 ASP H A 35 VAL HA 1.0 2.57 . 171 139 A 38 ALA H A 35 VAL HA 1.0 2.60 . 172 140 A 36 ASP H A 35 VAL HB 1.0 2.22 . 173 141 A 36 ASP H A 35 VAL HG1% 1.0 1.90 . 174 142 A 35 VAL HG2% A 36 ASP H 1.0 1.90 . 175 143 A 36 ASP H A 35 VAL HG1% 1.0 1.86 . 176 143 A 35 VAL HG2% A 36 ASP H 1.0 1.86 . 177 144 A 36 ASP H A 37 LEU H 1.0 2.45 . 178 145 A 36 ASP HA A 39 HIS H 1.0 1.90 . 179 146 A 36 ASP HA A 39 HIS HBy 1.0 0.28 . 180 147 A 36 ASP HA A 39 HIS HBx 1.0 0.28 . 181 148 A 36 ASP HA A 39 HIS HBx 1.0 0.28 . 182 148 A 36 ASP HA A 39 HIS HBy 1.0 0.28 . 183 149 A 36 ASP HBy A 37 LEU H 1.0 2.43 . 184 150 A 37 LEU H A 36 ASP HBx 1.0 2.43 . 185 151 A 37 LEU H A 37 LEU HA 1.0 2.39 . 186 152 A 37 LEU H A 37 LEU HG 1.0 1.90 . 187 153 A 38 ALA H A 37 LEU H 1.0 2.25 . 188 154 A 38 ALA H A 37 LEU HA 1.0 2.59 . 189 155 A 37 LEU HA A 40 GLN H 1.0 2.43 . 190 156 A 37 LEU HA A 40 GLN HBy 1.0 0.14 . 191 157 A 37 LEU HA A 40 GLN HBx 1.0 0.14 . 192 158 A 37 LEU HA A 40 GLN HBx 1.0 0.14 . 193 158 A 37 LEU HA A 40 GLN HBy 1.0 0.14 . 194 159 A 38 ALA H A 37 LEU HG 1.0 1.90 . 195 160 A 37 LEU HG A 40 GLN HE21 1.0 2.47 . 196 161 A 37 LEU HG A 40 GLN HE22 1.0 2.47 . 197 162 A 37 LEU HG A 42 VAL H 1.0 1.90 . 198 163 A 37 LEU HG A 50 GLN HE21 1.0 0.89 . 199 164 A 37 LEU HG A 50 GLN HE22 1.0 0.89 . 200 165 A 37 LEU HG A 50 GLN HE21 1.0 0.89 . 201 165 A 37 LEU HG A 50 GLN HE22 1.0 0.89 . 202 166 A 38 ALA H A 39 HIS H 1.0 2.30 . 203 167 A 38 ALA H A 47 ILE HD1% 1.0 1.90 . 204 168 A 42 VAL H A 38 ALA HA 1.0 2.33 . 205 169 A 39 HIS H A 38 ALA HB% 1.0 2.25 . 206 170 A 39 HIS H A 40 GLN H 1.0 2.26 . 207 171 A 39 HIS H A 41 GLY H 1.0 2.95 . 208 172 A 40 GLN H A 39 HIS HA 1.0 2.69 . 209 173 A 41 GLY H A 39 HIS HA 1.0 2.77 . 210 174 A 40 GLN H A 40 GLN HA 1.0 2.56 . 211 175 A 40 GLN H A 40 GLN HGx 1.0 2.17 . 212 176 A 40 GLN H A 40 GLN HGy 1.0 2.17 . 213 177 A 40 GLN H A 41 GLY H 1.0 2.19 . 214 178 A 40 GLN HE21 A 40 GLN HA 1.0 0.96 . 215 179 A 40 GLN HE22 A 40 GLN HA 1.0 0.96 . 216 180 A 40 GLN HE21 A 40 GLN HA 1.0 0.96 . 217 180 A 40 GLN HE22 A 40 GLN HA 1.0 0.96 . 218 181 A 40 GLN HBy A 40 GLN HE21 1.0 1.36 . 219 182 A 40 GLN HBy A 40 GLN HE22 1.0 1.36 . 220 183 A 40 GLN HBy A 41 GLY H 1.0 2.75 . 221 184 A 40 GLN HE21 A 40 GLN HBx 1.0 1.36 . 222 185 A 40 GLN HE22 A 40 GLN HBx 1.0 1.36 . 223 186 A 41 GLY H A 40 GLN HBx 1.0 2.75 . 224 187 A 42 VAL H A 41 GLY H 1.0 2.14 . 225 188 A 42 VAL H A 42 VAL HA 1.0 2.32 . 226 189 A 42 VAL H A 42 VAL HB 1.0 2.11 . 227 190 A 42 VAL H A 42 VAL HG1% 1.0 1.90 . 228 191 A 42 VAL H A 42 VAL HG2% 1.0 1.90 . 229 192 A 42 VAL H A 47 ILE HD1% 1.0 1.90 . 230 193 A 43 ARG H A 42 VAL HG1% 1.0 1.90 . 231 194 A 42 VAL HG2% A 43 ARG H 1.0 1.90 . 232 195 A 43 ARG H A 43 ARG HA 1.0 2.46 . 233 196 A 43 ARG H A 43 ARG HGy 1.0 2.09 . 234 197 A 43 ARG H A 43 ARG HGx 1.0 2.09 . 235 198 A 43 ARG H A 43 ARG HD2 1.0 3.12 . 236 198 A 43 ARG H A 43 ARG HDy 1.0 3.12 . 237 199 A 43 ARG H A 43 ARG HGy 1.0 1.91 . 238 199 A 43 ARG H A 43 ARG HGx 1.0 1.91 . 239 200 A 46 ASP H A 43 ARG HGy 1.0 0.90 . 240 201 A 46 ASP H A 43 ARG HGx 1.0 0.90 . 241 202 A 46 ASP H A 43 ARG HGy 1.0 0.90 . 242 202 A 46 ASP H A 43 ARG HGx 1.0 0.90 . 243 203 A 46 ASP H A 45 CYS HA 1.0 2.87 . 244 204 A 46 ASP H A 46 ASP HA 1.0 2.58 . 245 205 A 46 ASP H A 46 ASP HBy 1.0 2.38 . 246 206 A 46 ASP H A 46 ASP HBx 1.0 2.38 . 247 207 A 46 ASP H A 47 ILE H 1.0 2.32 . 248 208 A 46 ASP H A 47 ILE HB 1.0 1.90 . 249 209 A 47 ILE H A 46 ASP HBy 1.0 2.87 . 250 210 A 47 ILE H A 46 ASP HBx 1.0 2.87 . 251 211 A 47 ILE H A 47 ILE HA 1.0 2.60 . 252 212 A 47 ILE H A 47 ILE HB 1.0 2.26 . 253 213 A 47 ILE H A 47 ILE HG1y 1.0 2.26 . 254 214 A 47 ILE H A 47 ILE HG1x 1.0 2.16 . 255 215 A 47 ILE HD1% A 47 ILE H 1.0 1.90 . 256 216 A 47 ILE H A 47 ILE HG1x 1.0 2.13 . 257 216 A 47 ILE H A 47 ILE HG1y 1.0 2.13 . 258 217 A 47 ILE H A 47 ILE HG2% 1.0 1.90 . 259 218 A 47 ILE H A 48 SER H 1.0 2.45 . 260 219 A 47 ILE HD1% A 47 ILE HA 1.0 1.90 . 261 220 A 47 ILE HG2% A 47 ILE HA 1.0 2.16 . 262 221 A 47 ILE HB A 48 SER H 1.0 2.28 . 263 222 A 47 ILE HG1y A 48 SER H 1.0 2.96 . 264 223 A 48 SER H A 47 ILE HG1x 1.0 2.96 . 265 224 A 47 ILE HD1% A 48 SER H 1.0 1.90 . 266 225 A 48 SER H A 47 ILE HG1x 1.0 2.69 . 267 225 A 47 ILE HG1y A 48 SER H 1.0 2.69 . 268 226 A 48 SER H A 48 SER HA 1.0 2.52 . 269 227 A 48 SER H A 48 SER HBx 1.0 2.13 . 270 227 A 48 SER H A 48 SER HB3 1.0 2.13 . 271 228 A 48 SER H A 49 ARG H 1.0 2.65 . 272 229 A 48 SER HA A 53 VAL H 1.0 2.65 . 273 230 A 48 SER HA A 53 VAL HG1% 1.0 1.90 . 274 231 A 48 SER HA A 53 VAL HG2% 1.0 1.90 . 275 232 A 49 ARG H A 48 SER HBx 1.0 2.50 . 276 232 A 48 SER HB3 A 49 ARG H 1.0 2.50 . 277 233 A 49 ARG H A 49 ARG HA 1.0 2.62 . 278 234 A 49 ARG H A 49 ARG HGy 1.0 2.12 . 279 235 A 49 ARG H A 49 ARG HGx 1.0 2.12 . 280 236 A 49 ARG H A 49 ARG HD2 1.0 1.90 . 281 236 A 49 ARG H A 49 ARG HDy 1.0 1.90 . 282 237 A 49 ARG H A 49 ARG HGy 1.0 2.07 . 283 237 A 49 ARG H A 49 ARG HGx 1.0 2.07 . 284 238 A 50 GLN H A 49 ARG H 1.0 2.43 . 285 239 A 50 GLN H A 49 ARG HGy 1.0 0.96 . 286 240 A 50 GLN H A 49 ARG HGx 1.0 0.96 . 287 241 A 50 GLN H A 49 ARG HGy 1.0 0.96 . 288 241 A 50 GLN H A 49 ARG HGx 1.0 0.96 . 289 242 A 50 GLN H A 50 GLN HE21 1.0 3.13 . 290 243 A 50 GLN H A 50 GLN HGy 1.0 2.17 . 291 244 A 50 GLN H A 50 GLN HGx 1.0 2.17 . 292 245 A 50 GLN H A 50 GLN HGx 1.0 2.03 . 293 245 A 50 GLN H A 50 GLN HGy 1.0 2.03 . 294 246 A 50 GLN H A 51 LEU H 1.0 2.26 . 295 247 A 50 GLN HA A 50 GLN HGy 1.0 2.02 . 296 248 A 50 GLN HA A 50 GLN HGx 1.0 1.90 . 297 249 A 51 LEU H A 50 GLN HA 1.0 2.62 . 298 250 A 50 GLN HA A 52 ARG H 1.0 2.83 . 299 251 A 51 LEU H A 50 GLN HBy 1.0 1.90 . 300 252 A 51 LEU H A 50 GLN HBx 1.0 1.90 . 301 253 A 51 LEU H A 51 LEU HA 1.0 2.36 . 302 254 A 51 LEU H A 51 LEU HG 1.0 1.90 . 303 255 A 51 LEU HD1% A 51 LEU H 1.0 1.90 . 304 256 A 51 LEU H A 51 LEU HD2% 1.0 1.90 . 305 257 A 51 LEU H A 51 LEU HD2% 1.0 1.77 . 306 257 A 51 LEU HD1% A 51 LEU H 1.0 1.77 . 307 258 A 51 LEU H A 52 ARG H 1.0 2.17 . 308 259 A 51 LEU H A 52 ARG HA 1.0 2.69 . 309 260 A 51 LEU HD1% A 51 LEU HA 1.0 1.90 . 310 261 A 51 LEU HA A 51 LEU HD2% 1.0 1.90 . 311 262 A 52 ARG H A 51 LEU HA 1.0 2.70 . 312 263 A 52 ARG H A 52 ARG HBy 1.0 2.65 . 313 264 A 52 ARG H A 52 ARG HBx 1.0 2.65 . 314 265 A 52 ARG H A 52 ARG HD2 1.0 2.83 . 315 265 A 52 ARG H A 52 ARG HDy 1.0 2.83 . 316 266 A 52 ARG H A 52 ARG HG2 1.0 2.23 . 317 266 A 52 ARG H A 52 ARG HGy 1.0 2.23 . 318 267 A 53 VAL H A 52 ARG H 1.0 2.39 . 319 268 A 53 VAL H A 52 ARG HA 1.0 2.23 . 320 269 A 53 VAL H A 52 ARG HG2 1.0 2.67 . 321 269 A 53 VAL H A 52 ARG HGy 1.0 2.67 . 322 270 A 53 VAL H A 53 VAL HA 1.0 2.58 . 323 271 A 53 VAL H A 53 VAL HB 1.0 2.77 . 324 272 A 53 VAL H A 53 VAL HG1% 1.0 2.27 . 325 273 A 53 VAL H A 53 VAL HG2% 1.0 2.17 . 326 274 A 53 VAL HA A 54 SER H 1.0 2.34 . 327 275 A 53 VAL HB A 54 SER H 1.0 2.21 . 328 276 A 54 SER H A 53 VAL HG1% 1.0 2.58 . 329 277 A 53 VAL HG2% A 54 SER H 1.0 2.58 . 330 278 A 54 SER H A 53 VAL HG1% 1.0 2.37 . 331 278 A 53 VAL HG2% A 54 SER H 1.0 2.37 . 332 279 A 55 HIS HA A 58 VAL HB 1.0 2.22 . 333 280 A 57 CYS H A 57 CYS HA 1.0 2.61 . 334 281 A 57 CYS H A 57 CYS HBx 1.0 2.09 . 335 282 A 57 CYS H A 57 CYS HBy 1.0 2.49 . 336 283 A 57 CYS H A 57 CYS HG 1.0 2.92 . 337 284 A 58 VAL H A 57 CYS H 1.0 2.49 . 338 285 A 58 VAL HB A 57 CYS H 1.0 3.00 . 339 286 A 58 VAL H A 57 CYS HBx 1.0 2.68 . 340 287 A 58 VAL H A 57 CYS HBy 1.0 2.68 . 341 288 A 58 VAL H A 57 CYS HBx 1.0 2.43 . 342 288 A 58 VAL H A 57 CYS HBy 1.0 2.43 . 343 289 A 58 VAL H A 58 VAL HA 1.0 2.74 . 344 290 A 58 VAL H A 58 VAL HB 1.0 2.28 . 345 291 A 58 VAL H A 58 VAL HG1% 1.0 1.90 . 346 292 A 58 VAL HG2% A 58 VAL H 1.0 1.90 . 347 293 A 58 VAL H A 59 SER H 1.0 2.44 . 348 294 A 58 VAL HB A 58 VAL HA 1.0 2.23 . 349 295 A 58 VAL HA A 61 ILE H 1.0 2.91 . 350 296 A 58 VAL HB A 59 SER H 1.0 2.33 . 351 297 A 59 SER H A 59 SER HA 1.0 2.37 . 352 298 A 59 SER H A 59 SER HBy 1.0 2.13 . 353 299 A 59 SER H A 59 SER HBx 1.0 2.13 . 354 300 A 59 SER H A 60 LYS H 1.0 2.39 . 355 301 A 60 LYS H A 60 LYS HGy 1.0 1.90 . 356 302 A 60 LYS H A 60 LYS HGx 1.0 1.90 . 357 303 A 60 LYS H A 60 LYS HD2 1.0 3.00 . 358 303 A 60 LYS H A 60 LYS HDy 1.0 3.00 . 359 304 A 60 LYS H A 60 LYS HE2 1.0 3.06 . 360 304 A 60 LYS H A 60 LYS HEy 1.0 3.06 . 361 305 A 60 LYS H A 60 LYS HGx 1.0 1.86 . 362 305 A 60 LYS H A 60 LYS HGy 1.0 1.86 . 363 306 A 60 LYS HA A 60 LYS HD2 1.0 1.90 . 364 306 A 60 LYS HDy A 60 LYS HA 1.0 1.90 . 365 307 A 61 ILE H A 60 LYS HA 1.0 2.65 . 366 308 A 60 LYS HGy A 60 LYS HE2 1.0 2.12 . 367 308 A 60 LYS HEy A 60 LYS HGy 1.0 2.12 . 368 309 A 60 LYS HEy A 60 LYS HGx 1.0 2.12 . 369 309 A 60 LYS HE2 A 60 LYS HGx 1.0 2.12 . 370 310 A 61 ILE H A 60 LYS HBx 1.0 2.31 . 371 310 A 61 ILE H A 60 LYS HB3 1.0 2.31 . 372 311 A 64 ARG HA A 60 LYS HBx 1.0 1.90 . 373 311 A 60 LYS HB3 A 64 ARG HA 1.0 1.90 . 374 312 A 61 ILE H A 61 ILE HA 1.0 2.44 . 375 313 A 61 ILE H A 61 ILE HD1% 1.0 2.53 . 376 314 A 61 ILE H A 61 ILE HG1x 1.0 2.17 . 377 314 A 61 ILE H A 61 ILE HG13 1.0 2.17 . 378 315 A 61 ILE H A 61 ILE HG2% 1.0 1.90 . 379 316 A 62 LEU H A 61 ILE H 1.0 2.37 . 380 317 A 61 ILE HD1% A 61 ILE HA 1.0 1.90 . 381 318 A 61 ILE HA A 61 ILE HG1x 1.0 2.04 . 382 318 A 61 ILE HG13 A 61 ILE HA 1.0 2.04 . 383 319 A 61 ILE HG2% A 61 ILE HA 1.0 2.10 . 384 320 A 62 LEU H A 61 ILE HB 1.0 2.51 . 385 321 A 62 LEU H A 61 ILE HG2% 1.0 1.90 . 386 322 A 62 LEU H A 62 LEU HA 1.0 2.58 . 387 323 A 62 LEU H A 62 LEU HG 1.0 1.90 . 388 324 A 62 LEU HD1% A 62 LEU H 1.0 1.90 . 389 325 A 62 LEU H A 62 LEU HD2% 1.0 1.90 . 390 326 A 62 LEU H A 63 GLY H 1.0 2.46 . 391 327 A 62 LEU HD1% A 62 LEU HA 1.0 1.90 . 392 328 A 62 LEU HA A 62 LEU HD2% 1.0 1.90 . 393 329 A 63 GLY H A 62 LEU HA 1.0 2.57 . 394 330 A 63 GLY H A 62 LEU HBy 1.0 2.60 . 395 331 A 62 LEU HBx A 63 GLY H 1.0 2.60 . 396 332 A 63 GLY H A 62 LEU HBy 1.0 2.43 . 397 332 A 62 LEU HBx A 63 GLY H 1.0 2.43 . 398 333 A 63 GLY H A 64 ARG H 1.0 2.72 . 399 334 A 64 ARG H A 64 ARG HBx 1.0 2.07 . 400 334 A 64 ARG H A 64 ARG HB3 1.0 2.07 . 401 335 A 64 ARG H A 64 ARG HG2 1.0 2.29 . 402 335 A 64 ARG H A 64 ARG HGy 1.0 2.29 . 403 336 A 64 ARG H A 65 TYR H 1.0 2.44 . 404 337 A 64 ARG H A 67 GLU HA 1.0 1.90 . 405 338 A 64 ARG HA A 64 ARG HD2 1.0 2.05 . 406 338 A 64 ARG HA A 64 ARG HDy 1.0 2.05 . 407 339 A 64 ARG HA A 65 TYR H 1.0 2.41 . 408 340 A 64 ARG HBx A 64 ARG HD2 1.0 2.02 . 409 340 A 64 ARG HB3 A 64 ARG HD2 1.0 2.02 . 410 340 A 64 ARG HDy A 64 ARG HBx 1.0 2.02 . 411 340 A 64 ARG HB3 A 64 ARG HDy 1.0 2.02 . 412 341 A 65 TYR H A 64 ARG HBx 1.0 2.32 . 413 341 A 64 ARG HB3 A 65 TYR H 1.0 2.32 . 414 342 A 67 GLU HA A 64 ARG HBx 1.0 1.90 . 415 342 A 64 ARG HB3 A 67 GLU HA 1.0 1.90 . 416 343 A 67 GLU HA A 64 ARG HG2 1.0 1.90 . 417 343 A 64 ARG HGy A 67 GLU HA 1.0 1.90 . 418 344 A 65 TYR H A 65 TYR HA 1.0 2.23 . 419 345 A 65 TYR H A 65 TYR HDx 1.0 2.48 . 420 346 A 65 TYR H A 65 TYR HE% 1.0 3.02 . 421 347 A 65 TYR H A 66 TYR H 1.0 2.54 . 422 348 A 65 TYR H A 66 TYR HBy 1.0 0.14 . 423 349 A 65 TYR H A 66 TYR HBx 1.0 0.14 . 424 350 A 65 TYR H A 66 TYR HBx 1.0 0.14 . 425 350 A 65 TYR H A 66 TYR HBy 1.0 0.14 . 426 351 A 65 TYR HDx A 65 TYR HA 1.0 1.90 . 427 352 A 66 TYR H A 66 TYR HBy 1.0 2.53 . 428 353 A 66 TYR H A 66 TYR HBx 1.0 2.53 . 429 354 A 66 TYR H A 66 TYR HDy 1.0 1.90 . 430 355 A 67 GLU H A 66 TYR HA 1.0 2.42 . 431 356 A 67 GLU H A 67 GLU HGy 1.0 1.90 . 432 357 A 67 GLU H A 67 GLU HGx 1.0 1.90 . 433 358 A 67 GLU H A 67 GLU HGx 1.0 1.78 . 434 358 A 67 GLU H A 67 GLU HGy 1.0 1.78 . 435 359 A 71 ILE HD1% A 67 GLU H 1.0 2.33 . 436 360 A 67 GLU H A 72 ARG HG2 1.0 1.90 . 437 360 A 67 GLU H A 72 ARG HGy 1.0 1.90 . 438 361 A 68 THR H A 68 THR HB 1.0 1.90 . 439 362 A 68 THR H A 68 THR HG1 1.0 1.77 . 440 363 A 68 THR H A 68 THR HG2% 1.0 2.47 . 441 364 A 68 THR H A 69 GLY H 1.0 2.89 . 442 365 A 69 GLY H A 68 THR HA 1.0 2.53 . 443 366 A 69 GLY H A 69 GLY HAy 1.0 2.34 . 444 367 A 69 GLY H A 69 GLY HAx 1.0 2.34 . 445 368 A 69 GLY H A 70 SER H 1.0 3.22 . 446 369 A 70 SER H A 70 SER HA 1.0 2.85 . 447 370 A 70 SER H A 70 SER HBx 1.0 2.39 . 448 370 A 70 SER H A 70 SER HB3 1.0 2.39 . 449 371 A 70 SER H A 71 ILE HG1x 1.0 1.02 . 450 372 A 70 SER H A 71 ILE HG1y 1.0 1.02 . 451 373 A 70 SER H A 71 ILE HG1y 1.0 1.02 . 452 373 A 70 SER H A 71 ILE HG1x 1.0 1.02 . 453 374 A 70 SER HA A 72 ARG H 1.0 2.72 . 454 375 A 71 ILE H A 70 SER HBx 1.0 2.37 . 455 375 A 70 SER HB3 A 71 ILE H 1.0 2.37 . 456 376 A 72 ARG H A 70 SER HBx 1.0 2.66 . 457 376 A 70 SER HB3 A 72 ARG H 1.0 2.66 . 458 377 A 71 ILE H A 71 ILE HA 1.0 2.15 . 459 378 A 71 ILE H A 71 ILE HB 1.0 1.90 . 460 379 A 71 ILE HG1x A 71 ILE H 1.0 2.35 . 461 380 A 71 ILE H A 71 ILE HG1y 1.0 2.35 . 462 381 A 71 ILE HD1% A 71 ILE H 1.0 1.90 . 463 382 A 71 ILE H A 71 ILE HG2% 1.0 1.90 . 464 383 A 71 ILE H A 72 ARG H 1.0 2.45 . 465 384 A 72 ARG H A 71 ILE HG2% 1.0 2.39 . 466 385 A 72 ARG H A 72 ARG HA 1.0 2.39 . 467 386 A 72 ARG H A 72 ARG HD2 1.0 2.97 . 468 386 A 72 ARG H A 72 ARG HDy 1.0 2.97 . 469 387 A 72 ARG H A 72 ARG HG2 1.0 1.90 . 470 387 A 72 ARG HGy A 72 ARG H 1.0 1.90 . 471 388 A 74 GLY H A 75 VAL H 1.0 2.80 . 472 389 A 75 VAL H A 75 VAL HG1% 1.0 1.88 . 473 389 A 75 VAL H A 75 VAL HG21 1.0 1.88 . 474 390 A 75 VAL H A 76 ILE H 1.0 2.44 . 475 391 A 75 VAL HB A 76 ILE H 1.0 1.90 . 476 392 A 76 ILE H A 76 ILE HG1y 1.0 2.16 . 477 393 A 76 ILE H A 76 ILE HG1x 1.0 2.16 . 478 394 A 76 ILE H A 76 ILE HG1x 1.0 1.99 . 479 394 A 76 ILE H A 76 ILE HG1y 1.0 1.99 . 480 395 A 76 ILE H A 76 ILE HG2% 1.0 1.90 . 481 396 A 76 ILE HA A 76 ILE HB 1.0 2.23 . 482 397 A 76 ILE HB A 77 GLY H 1.0 2.65 . 483 398 A 76 ILE HG2% A 77 GLY H 1.0 2.42 . 484 399 A 79 SER H A 78 GLY HA2 1.0 1.90 . 485 399 A 78 GLY HAy A 79 SER H 1.0 1.90 . 486 400 A 80 LYS H A 79 SER HBx 1.0 2.28 . 487 400 A 80 LYS H A 79 SER HB3 1.0 2.28 . 488 401 A 80 LYS H A 80 LYS HGy 1.0 1.90 . 489 402 A 80 LYS H A 80 LYS HGx 1.0 1.90 . 490 403 A 80 LYS H A 80 LYS HD2 1.0 1.90 . 491 403 A 80 LYS H A 80 LYS HDy 1.0 1.90 . 492 404 A 82 LYS H A 82 LYS HGy 1.0 1.90 . 493 405 A 82 LYS H A 82 LYS HGx 1.0 1.90 . 494 406 A 82 LYS H A 82 LYS HD2 1.0 1.90 . 495 406 A 82 LYS H A 82 LYS HDy 1.0 1.90 . 496 407 A 82 LYS H A 83 VAL H 1.0 2.56 . 497 408 A 82 LYS HA A 82 LYS HD2 1.0 1.91 . 498 408 A 82 LYS HDy A 82 LYS HA 1.0 1.91 . 499 409 A 83 VAL H A 83 VAL HG1% 1.0 1.93 . 500 409 A 83 VAL H A 83 VAL HG21 1.0 1.93 . 501 410 A 83 VAL H A 84 ALA H 1.0 3.10 . 502 411 A 83 VAL HB A 84 ALA H 1.0 2.54 . 503 412 A 84 ALA H A 83 VAL HG1% 1.0 2.36 . 504 412 A 83 VAL HG21 A 84 ALA H 1.0 2.36 . 505 413 A 84 ALA H A 84 ALA HA 1.0 2.82 . 506 414 A 84 ALA H A 84 ALA HB% 1.0 2.16 . 507 415 A 84 ALA HB% A 85 THR H 1.0 1.90 . 508 416 A 85 THR H A 85 THR HG1 1.0 1.94 . 509 417 A 85 THR H A 85 THR HG2% 1.0 1.90 . 510 418 A 85 THR H A 88 VAL HB 1.0 2.46 . 511 419 A 85 THR H A 88 VAL HG1% 1.0 2.36 . 512 420 A 85 THR H A 88 VAL HG2% 1.0 2.36 . 513 421 A 85 THR H A 88 VAL HG1% 1.0 2.20 . 514 421 A 85 THR H A 88 VAL HG2% 1.0 2.20 . 515 422 A 85 THR HG1 A 85 THR HA 1.0 1.90 . 516 423 A 85 THR HG1 A 85 THR HG2% 1.0 1.90 . 517 424 A 87 LYS H A 87 LYS HA 1.0 2.65 . 518 425 A 87 LYS H A 87 LYS HBy 1.0 2.24 . 519 426 A 87 LYS H A 87 LYS HBx 1.0 2.24 . 520 427 A 87 LYS H A 87 LYS HGy 1.0 1.90 . 521 428 A 87 LYS H A 87 LYS HGx 1.0 1.90 . 522 429 A 87 LYS H A 88 VAL H 1.0 2.32 . 523 430 A 88 VAL H A 87 LYS HA 1.0 3.01 . 524 431 A 87 LYS HA A 90 GLU H 1.0 2.82 . 525 432 A 87 LYS HBy A 88 VAL H 1.0 2.57 . 526 433 A 87 LYS HBy A 88 VAL HA 1.0 0.14 . 527 434 A 88 VAL H A 87 LYS HBx 1.0 2.57 . 528 435 A 88 VAL HA A 87 LYS HBx 1.0 0.14 . 529 436 A 88 VAL H A 87 LYS HBx 1.0 2.35 . 530 436 A 87 LYS HBy A 88 VAL H 1.0 2.35 . 531 437 A 88 VAL HA A 87 LYS HBx 1.0 0.14 . 532 437 A 87 LYS HBy A 88 VAL HA 1.0 0.14 . 533 438 A 88 VAL H A 88 VAL HA 1.0 2.45 . 534 439 A 88 VAL H A 88 VAL HB 1.0 2.21 . 535 440 A 88 VAL H A 88 VAL HG1% 1.0 1.92 . 536 441 A 88 VAL H A 88 VAL HG2% 1.0 1.90 . 537 442 A 88 VAL H A 89 VAL H 1.0 2.54 . 538 443 A 88 VAL H A 91 LYS HGy 1.0 1.07 . 539 444 A 88 VAL H A 91 LYS HGx 1.0 1.07 . 540 445 A 88 VAL H A 91 LYS HGx 1.0 1.07 . 541 445 A 88 VAL H A 91 LYS HGy 1.0 1.07 . 542 446 A 88 VAL HA A 88 VAL HB 1.0 2.26 . 543 447 A 88 VAL HA A 91 LYS H 1.0 2.75 . 544 448 A 88 VAL HA A 91 LYS HBy 1.0 0.14 . 545 449 A 88 VAL HA A 91 LYS HBx 1.0 0.14 . 546 450 A 88 VAL HA A 91 LYS HBx 1.0 0.14 . 547 450 A 88 VAL HA A 91 LYS HBy 1.0 0.14 . 548 451 A 89 VAL H A 88 VAL HB 1.0 1.90 . 549 452 A 89 VAL H A 89 VAL HA 1.0 2.68 . 550 453 A 89 VAL H A 89 VAL HB 1.0 2.14 . 551 454 A 89 VAL H A 89 VAL HG1% 1.0 1.90 . 552 455 A 89 VAL H A 89 VAL HG2% 1.0 1.90 . 553 456 A 90 GLU H A 89 VAL H 1.0 2.72 . 554 457 A 89 VAL HA A 92 ILE H 1.0 1.90 . 555 458 A 90 GLU H A 89 VAL HG1% 1.0 1.90 . 556 459 A 90 GLU H A 89 VAL HG2% 1.0 1.90 . 557 460 A 90 GLU H A 90 GLU HA 1.0 2.35 . 558 461 A 90 GLU H A 90 GLU HGy 1.0 1.90 . 559 462 A 90 GLU H A 90 GLU HGx 1.0 1.90 . 560 463 A 90 GLU H A 90 GLU HGx 1.0 1.88 . 561 463 A 90 GLU H A 90 GLU HGy 1.0 1.88 . 562 464 A 90 GLU H A 91 LYS H 1.0 2.49 . 563 465 A 91 LYS H A 90 GLU HA 1.0 3.06 . 564 466 A 91 LYS H A 90 GLU HBx 1.0 2.30 . 565 466 A 91 LYS H A 90 GLU HB3 1.0 2.30 . 566 467 A 91 LYS H A 91 LYS HA 1.0 2.67 . 567 468 A 91 LYS HGy A 91 LYS H 1.0 1.90 . 568 469 A 91 LYS H A 91 LYS HGx 1.0 1.90 . 569 470 A 91 LYS H A 91 LYS HD2 1.0 2.24 . 570 470 A 91 LYS H A 91 LYS HDy 1.0 2.24 . 571 471 A 91 LYS H A 91 LYS HGx 1.0 1.84 . 572 471 A 91 LYS HGy A 91 LYS H 1.0 1.84 . 573 472 A 91 LYS H A 92 ILE H 1.0 1.90 . 574 473 A 91 LYS HA A 91 LYS HD2 1.0 1.90 . 575 473 A 91 LYS HDy A 91 LYS HA 1.0 1.90 . 576 474 A 92 ILE H A 91 LYS HA 1.0 3.08 . 577 475 A 91 LYS HA A 94 ASP H 1.0 1.90 . 578 476 A 91 LYS HA A 94 ASP HBx 1.0 1.90 . 579 477 A 91 LYS HA A 94 ASP HBy 1.0 1.90 . 580 478 A 91 LYS HA A 95 TYR H 1.0 2.75 . 581 479 A 91 LYS HGy A 92 ILE H 1.0 0.95 . 582 480 A 92 ILE H A 91 LYS HGx 1.0 0.95 . 583 481 A 92 ILE H A 91 LYS HGx 1.0 0.95 . 584 481 A 91 LYS HGy A 92 ILE H 1.0 0.95 . 585 482 A 92 ILE H A 128 ILE HB 1.0 1.90 . 586 483 A 92 ILE H A 128 ILE HG2% 1.0 2.66 . 587 484 A 92 ILE H A 92 ILE HG1x 1.0 1.90 . 588 484 A 92 ILE H A 92 ILE HG13 1.0 1.90 . 589 485 A 92 ILE H A 92 ILE HG2% 1.0 1.90 . 590 486 A 92 ILE H A 93 GLY H 1.0 1.90 . 591 487 A 92 ILE HA A 107 ILE HG2% 1.0 1.90 . 592 488 A 92 ILE HB A 93 GLY H 1.0 2.15 . 593 489 A 92 ILE HG2% A 92 ILE HD1% 1.0 1.90 . 594 490 A 94 ASP H A 93 GLY H 1.0 2.14 . 595 491 A 94 ASP H A 95 TYR H 1.0 2.14 . 596 492 A 94 ASP HA A 97 ARG H 1.0 2.30 . 597 493 A 95 TYR H A 94 ASP HBx 1.0 2.30 . 598 494 A 94 ASP HBx A 98 GLN HA 1.0 0.14 . 599 495 A 95 TYR H A 94 ASP HBy 1.0 2.30 . 600 496 A 98 GLN HA A 94 ASP HBy 1.0 0.14 . 601 497 A 98 GLN HA A 94 ASP HBy 1.0 0.14 . 602 497 A 94 ASP HBx A 98 GLN HA 1.0 0.14 . 603 498 A 95 TYR H A 110 ARG HA 1.0 1.90 . 604 499 A 95 TYR H A 95 TYR HBx 1.0 2.19 . 605 500 A 95 TYR H A 95 TYR HBy 1.0 2.29 . 606 501 A 95 TYR H A 95 TYR HD% 1.0 2.37 . 607 502 A 95 TYR H A 95 TYR HE% 1.0 3.09 . 608 503 A 95 TYR H A 96 LYS H 1.0 2.51 . 609 504 A 95 TYR HD% A 95 TYR HA 1.0 1.90 . 610 505 A 96 LYS H A 95 TYR HA 1.0 2.86 . 611 506 A 95 TYR HA A 98 GLN H 1.0 2.83 . 612 507 A 96 LYS H A 95 TYR HBx 1.0 1.90 . 613 508 A 96 LYS H A 95 TYR HBy 1.0 1.90 . 614 509 A 96 LYS H A 95 TYR HBy 1.0 1.87 . 615 509 A 96 LYS H A 95 TYR HBx 1.0 1.87 . 616 510 A 107 ILE HG2% A 95 TYR HE% 1.0 2.00 . 617 511 A 95 TYR HE% A 111 LEU H 1.0 2.67 . 618 512 A 96 LYS H A 96 LYS HA 1.0 2.49 . 619 513 A 96 LYS H A 96 LYS HD2 1.0 2.20 . 620 513 A 96 LYS H A 96 LYS HDy 1.0 2.20 . 621 514 A 96 LYS H A 96 LYS HG2 1.0 2.50 . 622 514 A 96 LYS H A 96 LYS HGy 1.0 2.50 . 623 515 A 96 LYS HA A 96 LYS HD2 1.0 2.11 . 624 515 A 96 LYS HDy A 96 LYS HA 1.0 2.11 . 625 516 A 107 ILE HD1% A 96 LYS HD2 1.0 1.92 . 626 516 A 96 LYS HDy A 107 ILE HD1% 1.0 1.92 . 627 517 A 107 ILE HD1% A 96 LYS HG2 1.0 1.90 . 628 517 A 96 LYS HGy A 107 ILE HD1% 1.0 1.90 . 629 518 A 97 ARG H A 97 ARG HGy 1.0 2.24 . 630 519 A 97 ARG H A 97 ARG HGx 1.0 2.24 . 631 520 A 97 ARG H A 97 ARG HD2 1.0 2.72 . 632 520 A 97 ARG H A 97 ARG HDy 1.0 2.72 . 633 521 A 97 ARG H A 98 GLN H 1.0 2.08 . 634 522 A 98 GLN H A 97 ARG HGy 1.0 1.20 . 635 523 A 98 GLN H A 97 ARG HGx 1.0 1.20 . 636 524 A 98 GLN H A 97 ARG HGy 1.0 1.20 . 637 524 A 98 GLN H A 97 ARG HGx 1.0 1.20 . 638 525 A 98 GLN HA A 98 GLN H 1.0 2.37 . 639 526 A 98 GLN H A 98 GLN HGy 1.0 2.44 . 640 527 A 98 GLN H A 98 GLN HGx 1.0 2.44 . 641 528 A 98 GLN H A 98 GLN HBx 1.0 2.11 . 642 528 A 98 GLN H A 98 GLN HB3 1.0 2.11 . 643 529 A 98 GLN H A 98 GLN HGx 1.0 2.27 . 644 529 A 98 GLN H A 98 GLN HGy 1.0 2.27 . 645 530 A 98 GLN H A 99 ASN H 1.0 2.14 . 646 531 A 98 GLN HA A 99 ASN H 1.0 2.49 . 647 532 A 98 GLN HE21 A 98 GLN HBx 1.0 3.04 . 648 532 A 98 GLN HB3 A 98 GLN HE21 1.0 3.04 . 649 533 A 98 GLN HE22 A 98 GLN HBx 1.0 3.04 . 650 533 A 98 GLN HB3 A 98 GLN HE22 1.0 3.04 . 651 534 A 98 GLN HE21 A 98 GLN HBx 1.0 2.77 . 652 534 A 98 GLN HB3 A 98 GLN HE21 1.0 2.77 . 653 534 A 98 GLN HE22 A 98 GLN HBx 1.0 2.77 . 654 534 A 98 GLN HB3 A 98 GLN HE22 1.0 2.77 . 655 535 A 99 ASN H A 98 GLN HBx 1.0 2.19 . 656 535 A 98 GLN HB3 A 99 ASN H 1.0 2.19 . 657 536 A 99 ASN H A 100 PRO HDy 1.0 0.83 . 658 537 A 99 ASN H A 100 PRO HDx 1.0 0.83 . 659 538 A 99 ASN H A 99 ASN HA 1.0 2.47 . 660 539 A 99 ASN H A 99 ASN HBy 1.0 2.30 . 661 540 A 99 ASN H A 99 ASN HBx 1.0 2.30 . 662 541 A 99 ASN H A 99 ASN HD21 1.0 1.48 . 663 542 A 99 ASN H A 99 ASN HD22 1.0 1.48 . 664 543 A 99 ASN H A 99 ASN HD21 1.0 1.48 . 665 543 A 99 ASN H A 99 ASN HD22 1.0 1.48 . 666 544 A 99 ASN HD21 A 99 ASN HBy 1.0 2.23 . 667 545 A 99 ASN HD22 A 99 ASN HBy 1.0 2.23 . 668 546 A 99 ASN HD21 A 99 ASN HBx 1.0 2.23 . 669 547 A 99 ASN HD22 A 99 ASN HBx 1.0 2.23 . 670 548 A 101 THR H A 101 THR HA 1.0 2.81 . 671 549 A 101 THR H A 101 THR HB 1.0 2.25 . 672 550 A 101 THR H A 101 THR HG1 1.0 2.30 . 673 551 A 101 THR H A 101 THR HG2% 1.0 2.47 . 674 552 A 101 THR H A 102 MET H 1.0 2.48 . 675 553 A 102 MET H A 101 THR HA 1.0 2.59 . 676 554 A 102 MET H A 102 MET HA 1.0 2.41 . 677 555 A 102 MET HBy A 102 MET H 1.0 2.18 . 678 556 A 102 MET H A 102 MET HBx 1.0 2.18 . 679 557 A 102 MET H A 102 MET HGy 1.0 2.70 . 680 558 A 102 MET H A 102 MET HGx 1.0 2.70 . 681 559 A 102 MET HGy A 102 MET HA 1.0 2.19 . 682 560 A 102 MET HA A 102 MET HGx 1.0 2.19 . 683 561 A 102 MET HBy A 103 PHE H 1.0 1.90 . 684 562 A 103 PHE H A 102 MET HBx 1.0 1.90 . 685 563 A 102 MET HGy A 103 PHE H 1.0 2.88 . 686 564 A 103 PHE H A 102 MET HGx 1.0 2.88 . 687 565 A 103 PHE H A 102 MET HBx 1.0 1.87 . 688 565 A 102 MET HBy A 103 PHE H 1.0 1.87 . 689 566 A 102 MET HE% A 106 GLU H 1.0 2.70 . 690 567 A 103 PHE H A 103 PHE HA 1.0 2.78 . 691 568 A 103 PHE H A 103 PHE HD% 1.0 1.90 . 692 569 A 103 PHE HD% A 103 PHE HA 1.0 1.90 . 693 570 A 103 PHE HBy A 105 TRP H 1.0 1.15 . 694 571 A 105 TRP H A 103 PHE HBx 1.0 1.15 . 695 572 A 105 TRP H A 103 PHE HBx 1.0 1.15 . 696 572 A 103 PHE HBy A 105 TRP H 1.0 1.15 . 697 573 A 104 ALA H A 104 ALA HB% 1.0 2.22 . 698 574 A 104 ALA HA A 107 ILE H 1.0 2.56 . 699 575 A 104 ALA HA A 107 ILE HB 1.0 2.02 . 700 576 A 107 ILE HD1% A 104 ALA HA 1.0 1.90 . 701 577 A 128 ILE HG2% A 104 ALA HA 1.0 1.90 . 702 578 A 105 TRP H A 104 ALA HB% 1.0 2.44 . 703 579 A 104 ALA HB% A 128 ILE HD1% 1.0 1.90 . 704 580 A 128 ILE HG2% A 104 ALA HB% 1.0 1.90 . 705 581 A 105 TRP H A 105 TRP HA 1.0 2.51 . 706 582 A 105 TRP H A 105 TRP HBy 1.0 2.66 . 707 583 A 105 TRP H A 105 TRP HBx 1.0 2.66 . 708 584 A 105 TRP H A 105 TRP HD1 1.0 2.50 . 709 585 A 105 TRP H A 105 TRP HZ2 1.0 1.90 . 710 586 A 105 TRP H A 105 TRP HBy 1.0 2.46 . 711 586 A 105 TRP H A 105 TRP HBx 1.0 2.46 . 712 587 A 106 GLU H A 105 TRP H 1.0 2.61 . 713 588 A 105 TRP HA A 108 ARG HBx 1.0 2.12 . 714 588 A 105 TRP HA A 108 ARG HB3 1.0 2.12 . 715 589 A 105 TRP HA A 125 VAL HG1% 1.0 1.90 . 716 590 A 125 VAL HG2% A 105 TRP HA 1.0 1.90 . 717 591 A 106 GLU H A 107 ILE H 1.0 2.39 . 718 592 A 106 GLU H A 107 ILE HG1y 1.0 1.21 . 719 593 A 106 GLU H A 107 ILE HG1x 1.0 1.21 . 720 594 A 106 GLU H A 107 ILE HG1x 1.0 1.21 . 721 594 A 106 GLU H A 107 ILE HG1y 1.0 1.21 . 722 595 A 107 ILE H A 106 GLU HA 1.0 2.86 . 723 596 A 106 GLU HA A 109 ASP H 1.0 3.05 . 724 597 A 107 ILE H A 106 GLU HBy 1.0 1.90 . 725 598 A 107 ILE H A 106 GLU HBx 1.0 1.90 . 726 599 A 107 ILE H A 106 GLU HBy 1.0 1.84 . 727 599 A 107 ILE H A 106 GLU HBx 1.0 1.84 . 728 600 A 107 ILE H A 107 ILE HA 1.0 2.44 . 729 601 A 107 ILE H A 107 ILE HB 1.0 2.15 . 730 602 A 107 ILE H A 107 ILE HG1y 1.0 2.01 . 731 603 A 107 ILE H A 107 ILE HG1x 1.0 2.01 . 732 604 A 107 ILE HD1% A 107 ILE H 1.0 2.29 . 733 605 A 107 ILE H A 107 ILE HG1x 1.0 1.93 . 734 605 A 107 ILE H A 107 ILE HG1y 1.0 1.93 . 735 606 A 107 ILE HG2% A 107 ILE H 1.0 1.90 . 736 607 A 107 ILE H A 108 ARG H 1.0 2.29 . 737 608 A 107 ILE HA A 110 ARG H 1.0 2.64 . 738 609 A 107 ILE HB A 108 ARG H 1.0 2.51 . 739 610 A 107 ILE HG2% A 107 ILE HD1% 1.0 1.90 . 740 611 A 107 ILE HG2% A 110 ARG HDy 1.0 0.14 . 741 612 A 107 ILE HG2% A 110 ARG HDx 1.0 0.14 . 742 613 A 107 ILE HG2% A 110 ARG HDx 1.0 0.14 . 743 613 A 107 ILE HG2% A 110 ARG HDy 1.0 0.14 . 744 614 A 108 ARG H A 108 ARG HA 1.0 2.50 . 745 615 A 108 ARG H A 108 ARG HBx 1.0 1.90 . 746 615 A 108 ARG HB3 A 108 ARG H 1.0 1.90 . 747 616 A 108 ARG H A 108 ARG HD2 1.0 2.99 . 748 616 A 108 ARG H A 108 ARG HDy 1.0 2.99 . 749 617 A 108 ARG H A 108 ARG HG2 1.0 2.46 . 750 617 A 108 ARG H A 108 ARG HGy 1.0 2.46 . 751 618 A 109 ASP H A 108 ARG H 1.0 2.41 . 752 619 A 108 ARG H A 109 ASP HBy 1.0 0.14 . 753 620 A 108 ARG H A 109 ASP HBx 1.0 0.14 . 754 621 A 108 ARG H A 109 ASP HBx 1.0 0.14 . 755 621 A 108 ARG H A 109 ASP HBy 1.0 0.14 . 756 622 A 109 ASP H A 108 ARG HA 1.0 2.91 . 757 623 A 108 ARG HA A 111 LEU HBy 1.0 0.14 . 758 624 A 108 ARG HA A 111 LEU HBx 1.0 0.14 . 759 625 A 108 ARG HA A 111 LEU HBy 1.0 0.14 . 760 625 A 108 ARG HA A 111 LEU HBx 1.0 0.14 . 761 626 A 108 ARG HA A 111 LEU HD1% 1.0 2.13 . 762 626 A 108 ARG HA A 111 LEU HD21 1.0 2.13 . 763 627 A 108 ARG HBx A 108 ARG HD2 1.0 2.10 . 764 627 A 108 ARG HB3 A 108 ARG HD2 1.0 2.10 . 765 627 A 108 ARG HDy A 108 ARG HBx 1.0 2.10 . 766 627 A 108 ARG HB3 A 108 ARG HDy 1.0 2.10 . 767 628 A 109 ASP H A 108 ARG HG2 1.0 2.54 . 768 628 A 109 ASP H A 108 ARG HGy 1.0 2.54 . 769 629 A 109 ASP H A 109 ASP HA 1.0 2.32 . 770 630 A 109 ASP H A 110 ARG H 1.0 2.37 . 771 631 A 110 ARG H A 109 ASP HA 1.0 2.58 . 772 632 A 109 ASP HA A 112 LEU H 1.0 2.85 . 773 633 A 110 ARG H A 109 ASP HBy 1.0 1.90 . 774 634 A 110 ARG H A 109 ASP HBx 1.0 1.90 . 775 635 A 110 ARG H A 110 ARG HA 1.0 2.27 . 776 636 A 110 ARG H A 110 ARG HBy 1.0 2.15 . 777 637 A 110 ARG H A 110 ARG HBx 1.0 2.15 . 778 638 A 110 ARG H A 110 ARG HDy 1.0 0.14 . 779 639 A 110 ARG H A 110 ARG HDx 1.0 0.14 . 780 640 A 110 ARG H A 110 ARG HDx 1.0 0.14 . 781 640 A 110 ARG H A 110 ARG HDy 1.0 0.14 . 782 641 A 111 LEU H A 110 ARG H 1.0 2.35 . 783 642 A 110 ARG HA A 113 ALA HB% 1.0 1.90 . 784 643 A 111 LEU H A 111 LEU HA 1.0 2.47 . 785 644 A 111 LEU H A 111 LEU HBy 1.0 2.16 . 786 645 A 111 LEU H A 111 LEU HBx 1.0 2.16 . 787 646 A 111 LEU H A 111 LEU HG 1.0 2.37 . 788 647 A 111 LEU H A 111 LEU HD1% 1.0 2.48 . 789 647 A 111 LEU H A 111 LEU HD21 1.0 2.48 . 790 648 A 111 LEU H A 112 LEU H 1.0 2.43 . 791 649 A 111 LEU HA A 111 LEU HD1% 1.0 1.90 . 792 649 A 111 LEU HD21 A 111 LEU HA 1.0 1.90 . 793 650 A 112 LEU H A 111 LEU HA 1.0 2.76 . 794 651 A 111 LEU HA A 116 VAL HB 1.0 2.09 . 795 652 A 112 LEU H A 111 LEU HBy 1.0 2.53 . 796 653 A 111 LEU HBx A 112 LEU H 1.0 2.53 . 797 654 A 112 LEU H A 111 LEU HG 1.0 1.90 . 798 655 A 112 LEU H A 111 LEU HBy 1.0 2.34 . 799 655 A 111 LEU HBx A 112 LEU H 1.0 2.34 . 800 656 A 112 LEU H A 112 LEU HBy 1.0 2.45 . 801 657 A 112 LEU H A 112 LEU HBx 1.0 2.45 . 802 658 A 112 LEU H A 112 LEU HG 1.0 2.30 . 803 659 A 112 LEU H A 112 LEU HD1% 1.0 1.90 . 804 660 A 112 LEU H A 112 LEU HD2% 1.0 1.90 . 805 661 A 112 LEU H A 112 LEU HD2% 1.0 1.86 . 806 661 A 112 LEU H A 112 LEU HD1% 1.0 1.86 . 807 662 A 112 LEU H A 113 ALA H 1.0 2.42 . 808 663 A 112 LEU HD1% A 112 LEU HA 1.0 1.90 . 809 664 A 112 LEU HA A 112 LEU HD2% 1.0 1.90 . 810 665 A 113 ALA H A 112 LEU HA 1.0 2.86 . 811 666 A 112 LEU HG A 113 ALA H 1.0 3.03 . 812 667 A 113 ALA H A 114 GLU H 1.0 2.63 . 813 668 A 114 GLU H A 113 ALA HA 1.0 2.57 . 814 669 A 113 ALA HB% A 114 GLU H 1.0 2.12 . 815 670 A 113 ALA HB% A 115 GLY H 1.0 2.64 . 816 671 A 114 GLU H A 114 GLU HA 1.0 2.29 . 817 672 A 114 GLU H A 114 GLU HBy 1.0 2.25 . 818 673 A 114 GLU H A 114 GLU HBx 1.0 2.05 . 819 674 A 114 GLU H A 114 GLU HGy 1.0 1.90 . 820 675 A 114 GLU H A 114 GLU HGx 1.0 1.90 . 821 676 A 114 GLU H A 114 GLU HGx 1.0 1.82 . 822 676 A 114 GLU H A 114 GLU HGy 1.0 1.82 . 823 677 A 114 GLU H A 115 GLY H 1.0 2.23 . 824 678 A 115 GLY H A 114 GLU HA 1.0 2.35 . 825 679 A 115 GLY H A 114 GLU HGy 1.0 0.97 . 826 680 A 115 GLY H A 114 GLU HGx 1.0 0.97 . 827 681 A 115 GLY H A 114 GLU HGx 1.0 0.97 . 828 681 A 115 GLY H A 114 GLU HGy 1.0 0.97 . 829 682 A 115 GLY H A 116 VAL H 1.0 1.92 . 830 683 A 115 GLY H A 116 VAL HG1% 1.0 2.69 . 831 684 A 116 VAL HG2% A 115 GLY H 1.0 2.69 . 832 685 A 116 VAL H A 115 GLY HAy 1.0 2.54 . 833 686 A 116 VAL H A 115 GLY HAx 1.0 2.54 . 834 687 A 116 VAL H A 116 VAL HA 1.0 2.32 . 835 688 A 116 VAL H A 116 VAL HG1% 1.0 1.91 . 836 689 A 116 VAL HG2% A 116 VAL H 1.0 1.91 . 837 690 A 116 VAL H A 117 CYS H 1.0 2.17 . 838 691 A 117 CYS H A 116 VAL HA 1.0 2.75 . 839 692 A 116 VAL HB A 117 CYS H 1.0 2.34 . 840 693 A 117 CYS H A 116 VAL HG1% 1.0 1.90 . 841 694 A 116 VAL HG2% A 117 CYS H 1.0 2.53 . 842 695 A 117 CYS H A 117 CYS HA 1.0 2.74 . 843 696 A 112 LEU HA A 117 CYS H 1.0 2.77 . 844 697 A 122 VAL H A 117 CYS HG 1.0 2.67 . 845 698 A 118 ASP H A 117 CYS HBx 1.0 1.90 . 846 698 A 118 ASP H A 117 CYS HB3 1.0 1.90 . 847 699 A 122 VAL H A 117 CYS HBx 1.0 2.61 . 848 699 A 122 VAL H A 117 CYS HB3 1.0 2.61 . 849 700 A 118 ASP H A 118 ASP HA 1.0 2.34 . 850 701 A 118 ASP H A 118 ASP HBy 1.0 2.80 . 851 702 A 118 ASP H A 118 ASP HBx 1.0 2.80 . 852 703 A 118 ASP H A 121 THR H 1.0 1.90 . 853 704 A 118 ASP H A 121 THR HG2% 1.0 2.86 . 854 705 A 122 VAL H A 118 ASP H 1.0 1.90 . 855 706 A 119 ASN H A 118 ASP HBy 1.0 2.36 . 856 707 A 119 ASN H A 118 ASP HBx 1.0 1.90 . 857 708 A 119 ASN H A 118 ASP HBx 1.0 2.16 . 858 708 A 119 ASN H A 118 ASP HBy 1.0 2.16 . 859 709 A 119 ASN H A 119 ASN HA 1.0 2.50 . 860 710 A 119 ASN H A 119 ASN HBx 1.0 2.18 . 861 710 A 119 ASN H A 119 ASN HB3 1.0 2.18 . 862 711 A 119 ASN H A 120 ASP H 1.0 2.59 . 863 712 A 120 ASP H A 119 ASN HA 1.0 2.56 . 864 713 A 120 ASP H A 120 ASP HA 1.0 2.31 . 865 714 A 121 THR H A 120 ASP H 1.0 1.92 . 866 715 A 120 ASP H A 121 THR HA 1.0 2.88 . 867 716 A 121 THR HG2% A 120 ASP H 1.0 2.43 . 868 717 A 122 VAL H A 120 ASP H 1.0 1.90 . 869 718 A 121 THR H A 120 ASP HBy 1.0 2.36 . 870 719 A 121 THR H A 120 ASP HBx 1.0 2.36 . 871 720 A 121 THR H A 120 ASP HBx 1.0 2.15 . 872 720 A 121 THR H A 120 ASP HBy 1.0 2.15 . 873 721 A 121 THR H A 121 THR HG1 1.0 2.36 . 874 722 A 121 THR H A 121 THR HG2% 1.0 2.04 . 875 723 A 122 VAL H A 121 THR HA 1.0 2.55 . 876 724 A 121 THR HG2% A 121 THR HG1 1.0 1.90 . 877 725 A 122 VAL H A 121 THR HG2% 1.0 2.57 . 878 726 A 122 VAL H A 122 VAL HG1% 1.0 1.90 . 879 727 A 122 VAL HG2% A 122 VAL H 1.0 1.90 . 880 728 A 124 SER H A 123 PRO HBy 1.0 1.90 . 881 729 A 124 SER H A 123 PRO HBx 1.0 1.90 . 882 730 A 124 SER H A 125 VAL HA 1.0 3.11 . 883 731 A 124 SER H A 127 SER HBx 1.0 2.52 . 884 731 A 124 SER H A 127 SER HB3 1.0 2.52 . 885 732 A 124 SER HA A 125 VAL H 1.0 2.28 . 886 733 A 131 ILE HD1% A 124 SER HBy 1.0 0.14 . 887 734 A 124 SER HBx A 131 ILE HD1% 1.0 0.14 . 888 735 A 131 ILE HD1% A 124 SER HBy 1.0 0.14 . 889 735 A 124 SER HBx A 131 ILE HD1% 1.0 0.14 . 890 736 A 125 VAL H A 125 VAL HA 1.0 2.64 . 891 737 A 125 VAL H A 125 VAL HB 1.0 2.39 . 892 738 A 125 VAL H A 125 VAL HG1% 1.0 1.90 . 893 739 A 125 VAL HG2% A 125 VAL H 1.0 1.90 . 894 740 A 125 VAL H A 126 SER H 1.0 2.61 . 895 741 A 128 ILE HD1% A 125 VAL HA 1.0 1.90 . 896 742 A 125 VAL HB A 126 SER H 1.0 1.90 . 897 743 A 126 SER H A 125 VAL HG1% 1.0 1.90 . 898 744 A 125 VAL HG2% A 126 SER H 1.0 1.90 . 899 745 A 126 SER H A 126 SER HA 1.0 2.55 . 900 746 A 126 SER H A 127 SER H 1.0 2.62 . 901 747 A 126 SER HA A 129 ASN H 1.0 2.69 . 902 748 A 126 SER HA A 129 ASN HBy 1.0 0.35 . 903 749 A 126 SER HA A 129 ASN HBx 1.0 0.35 . 904 750 A 126 SER HA A 129 ASN HBy 1.0 0.35 . 905 750 A 126 SER HA A 129 ASN HBx 1.0 0.35 . 906 751 A 127 SER H A 128 ILE H 1.0 2.50 . 907 752 A 128 ILE HD1% A 127 SER H 1.0 2.94 . 908 753 A 128 ILE H A 127 SER HBx 1.0 2.82 . 909 753 A 127 SER HB3 A 128 ILE H 1.0 2.82 . 910 754 A 128 ILE H A 128 ILE HA 1.0 2.44 . 911 755 A 128 ILE HB A 128 ILE H 1.0 1.90 . 912 756 A 128 ILE H A 128 ILE HG1y 1.0 1.90 . 913 757 A 128 ILE H A 128 ILE HG1x 1.0 1.90 . 914 758 A 128 ILE HD1% A 128 ILE H 1.0 2.36 . 915 759 A 128 ILE H A 128 ILE HG1x 1.0 1.84 . 916 759 A 128 ILE H A 128 ILE HG1y 1.0 1.84 . 917 760 A 128 ILE HG2% A 128 ILE H 1.0 1.90 . 918 761 A 129 ASN H A 128 ILE H 1.0 2.58 . 919 762 A 128 ILE HD1% A 128 ILE HA 1.0 1.90 . 920 763 A 128 ILE HA A 131 ILE H 1.0 2.65 . 921 764 A 128 ILE HA A 131 ILE HB 1.0 1.90 . 922 765 A 128 ILE HA A 131 ILE HD1% 1.0 1.90 . 923 766 A 128 ILE HA A 132 ILE HD1% 1.0 1.90 . 924 767 A 128 ILE HB A 129 ASN H 1.0 2.29 . 925 768 A 128 ILE HD1% A 129 ASN H 1.0 2.76 . 926 769 A 128 ILE HG2% A 128 ILE HD1% 1.0 1.90 . 927 770 A 128 ILE HG2% A 129 ASN H 1.0 2.55 . 928 771 A 129 ASN H A 129 ASN HA 1.0 2.28 . 929 772 A 129 ASN H A 129 ASN HBy 1.0 2.17 . 930 773 A 129 ASN H A 129 ASN HBx 1.0 2.17 . 931 774 A 129 ASN H A 129 ASN HD21 1.0 1.45 . 932 775 A 129 ASN H A 129 ASN HD22 1.0 1.45 . 933 776 A 129 ASN H A 129 ASN HD21 1.0 1.45 . 934 776 A 129 ASN H A 129 ASN HD22 1.0 1.45 . 935 777 A 129 ASN H A 130 ARG H 1.0 2.40 . 936 778 A 129 ASN H A 130 ARG HGy 1.0 0.76 . 937 779 A 129 ASN H A 130 ARG HGx 1.0 0.76 . 938 780 A 129 ASN H A 130 ARG HGy 1.0 0.76 . 939 780 A 129 ASN H A 130 ARG HGx 1.0 0.76 . 940 781 A 129 ASN H A 131 ILE HG2% 1.0 1.90 . 941 782 A 130 ARG H A 129 ASN HA 1.0 2.78 . 942 783 A 130 ARG H A 129 ASN HBy 1.0 2.49 . 943 784 A 129 ASN HBx A 130 ARG H 1.0 2.49 . 944 785 A 129 ASN HD21 A 130 ARG HGy 1.0 0.86 . 945 786 A 130 ARG HGx A 129 ASN HD21 1.0 0.86 . 946 787 A 129 ASN HD22 A 130 ARG HGy 1.0 0.86 . 947 788 A 130 ARG HGx A 129 ASN HD22 1.0 0.86 . 948 789 A 129 ASN HD22 A 130 ARG HGy 1.0 0.85 . 949 789 A 130 ARG HGx A 129 ASN HD21 1.0 0.85 . 950 789 A 130 ARG HGx A 129 ASN HD22 1.0 0.85 . 951 789 A 129 ASN HD21 A 130 ARG HGy 1.0 0.85 . 952 790 A 130 ARG H A 130 ARG HA 1.0 2.39 . 953 791 A 130 ARG H A 130 ARG HGy 1.0 2.43 . 954 792 A 130 ARG H A 130 ARG HGx 1.0 2.43 . 955 793 A 130 ARG H A 130 ARG HD2 1.0 3.12 . 956 793 A 130 ARG H A 130 ARG HDy 1.0 3.12 . 957 794 A 130 ARG H A 130 ARG HGy 1.0 2.28 . 958 794 A 130 ARG H A 130 ARG HGx 1.0 2.28 . 959 795 A 131 ILE H A 130 ARG H 1.0 2.35 . 960 796 A 131 ILE HB A 130 ARG H 1.0 1.90 . 961 797 A 130 ARG HA A 130 ARG HD2 1.0 1.90 . 962 797 A 130 ARG HDy A 130 ARG HA 1.0 1.90 . 963 798 A 131 ILE H A 130 ARG HA 1.0 2.75 . 964 799 A 134 THR H A 130 ARG HBy 1.0 0.73 . 965 800 A 130 ARG HBx A 134 THR H 1.0 0.73 . 966 801 A 134 THR H A 130 ARG HBy 1.0 0.73 . 967 801 A 130 ARG HBx A 134 THR H 1.0 0.73 . 968 802 A 131 ILE H A 131 ILE HA 1.0 2.38 . 969 803 A 131 ILE H A 131 ILE HG1y 1.0 2.15 . 970 804 A 131 ILE H A 131 ILE HG1x 1.0 2.15 . 971 805 A 131 ILE H A 131 ILE HD1% 1.0 2.37 . 972 806 A 131 ILE H A 131 ILE HG1x 1.0 2.04 . 973 806 A 131 ILE H A 131 ILE HG1y 1.0 2.04 . 974 807 A 131 ILE H A 131 ILE HG2% 1.0 1.90 . 975 808 A 131 ILE H A 132 ILE H 1.0 2.53 . 976 809 A 131 ILE HD1% A 131 ILE HA 1.0 1.90 . 977 810 A 132 ILE H A 132 ILE HA 1.0 2.45 . 978 811 A 132 ILE H A 132 ILE HB 1.0 2.23 . 979 812 A 132 ILE H A 132 ILE HG1y 1.0 0.74 . 980 813 A 132 ILE H A 132 ILE HG1x 1.0 0.74 . 981 814 A 132 ILE HD1% A 132 ILE H 1.0 1.90 . 982 815 A 132 ILE H A 132 ILE HG1x 1.0 0.74 . 983 815 A 132 ILE H A 132 ILE HG1y 1.0 0.74 . 984 816 A 132 ILE H A 132 ILE HG2% 1.0 1.90 . 985 817 A 132 ILE H A 133 ARG H 1.0 2.47 . 986 818 A 132 ILE H A 135 LYS HD2 1.0 2.37 . 987 818 A 132 ILE H A 135 LYS HDy 1.0 2.37 . 988 819 A 133 ARG H A 132 ILE HA 1.0 2.82 . 989 820 A 133 ARG H A 133 ARG HA 1.0 2.32 . 990 821 A 133 ARG H A 133 ARG HGy 1.0 1.90 . 991 822 A 133 ARG H A 133 ARG HGx 1.0 2.10 . 992 823 A 133 ARG H A 137 GLN HBx 1.0 1.90 . 993 824 A 133 ARG H A 137 GLN HBy 1.0 1.90 . 994 825 A 133 ARG HBx A 133 ARG HD2 1.0 2.04 . 995 825 A 133 ARG HB3 A 133 ARG HD2 1.0 2.04 . 996 825 A 133 ARG HDy A 133 ARG HBx 1.0 2.04 . 997 825 A 133 ARG HB3 A 133 ARG HDy 1.0 2.04 . 998 826 A 134 THR H A 134 THR HG1 1.0 1.83 . 999 827 A 134 THR H A 134 THR HG2% 1.0 2.30 . 1000 828 A 134 THR H A 135 LYS H 1.0 2.45 . 1001 829 A 134 THR HA A 135 LYS H 1.0 1.90 . 1002 830 A 134 THR HG1 A 134 THR HG2% 1.0 1.90 . 1003 831 A 135 LYS H A 135 LYS HA 1.0 2.49 . 1004 832 A 135 LYS H A 135 LYS HBy 1.0 2.07 . 1005 833 A 135 LYS H A 135 LYS HBx 1.0 2.07 . 1006 834 A 135 LYS H A 135 LYS HD2 1.0 1.90 . 1007 834 A 135 LYS HDy A 135 LYS H 1.0 1.90 . 1008 835 A 135 LYS H A 135 LYS HG2 1.0 2.46 . 1009 835 A 135 LYS H A 135 LYS HGy 1.0 2.46 . 1010 836 A 135 LYS H A 136 VAL H 1.0 2.32 . 1011 837 A 135 LYS H A 136 VAL HG1% 1.0 1.90 . 1012 837 A 135 LYS H A 136 VAL HG21 1.0 1.90 . 1013 838 A 135 LYS HA A 135 LYS HD2 1.0 1.97 . 1014 838 A 135 LYS HDy A 135 LYS HA 1.0 1.97 . 1015 839 A 136 VAL H A 135 LYS HD2 1.0 2.70 . 1016 839 A 135 LYS HDy A 136 VAL H 1.0 2.70 . 1017 840 A 136 VAL H A 135 LYS HG2 1.0 2.58 . 1018 840 A 135 LYS HGy A 136 VAL H 1.0 2.58 . 1019 841 A 136 VAL HA A 135 LYS HG2 1.0 1.90 . 1020 841 A 135 LYS HGy A 136 VAL HA 1.0 1.90 . 1021 842 A 136 VAL H A 136 VAL HG1% 1.0 1.92 . 1022 842 A 136 VAL H A 136 VAL HG21 1.0 1.92 . 1023 843 A 136 VAL H A 137 GLN H 1.0 2.40 . 1024 844 A 136 VAL HB A 137 GLN H 1.0 1.90 . 1025 845 A 137 GLN H A 136 VAL HG1% 1.0 2.15 . 1026 845 A 136 VAL HG21 A 137 GLN H 1.0 2.15 . 1027 846 A 137 GLN H A 137 GLN HG2 1.0 2.22 . 1028 846 A 137 GLN H A 137 GLN HGy 1.0 2.22 . 1029 847 A 137 GLN HA A 137 GLN HE21 1.0 1.41 . 1030 848 A 137 GLN HA A 137 GLN HE22 1.0 1.41 . 1031 849 A 137 GLN HA A 137 GLN HE21 1.0 1.41 . 1032 849 A 137 GLN HA A 137 GLN HE22 1.0 1.41 . 1033 850 A 138 GLN H A 138 GLN HA 1.0 2.33 . 1034 851 A 138 GLN H A 138 GLN HG2 1.0 2.15 . 1035 851 A 138 GLN H A 138 GLN HGy 1.0 2.15 . 1036 852 A 138 GLN HA A 138 GLN HE21 1.0 1.25 . 1037 853 A 138 GLN HA A 138 GLN HE22 1.0 1.25 . 1038 854 A 138 GLN HA A 138 GLN HE21 1.0 1.25 . 1039 854 A 138 GLN HA A 138 GLN HE22 1.0 1.25 . 1040 855 A 140 PHE H A 139 PRO HBy 1.0 2.34 . 1041 856 A 140 PHE H A 139 PRO HBx 1.0 2.34 . 1042 857 A 140 PHE H A 140 PHE HZ 1.0 1.90 . 1043 858 A 140 PHE H A 140 PHE HD% 1.0 1.90 . 1044 859 A 140 PHE HBy A 141 ASN H 1.0 1.90 . 1045 860 A 141 ASN H A 140 PHE HBx 1.0 1.90 . 1046 861 A 141 ASN H A 141 ASN HBy 1.0 2.43 . 1047 862 A 141 ASN H A 141 ASN HBx 1.0 2.43 . 1048 863 A 142 LEU H A 141 ASN HBy 1.0 2.53 . 1049 864 A 141 ASN HBx A 142 LEU H 1.0 2.53 . 1050 865 A 142 LEU H A 141 ASN HBy 1.0 2.32 . 1051 865 A 141 ASN HBx A 142 LEU H 1.0 2.32 . 1052 866 A 142 LEU H A 142 LEU HG 1.0 1.90 . 1053 867 A 142 LEU H A 142 LEU HBx 1.0 2.10 . 1054 867 A 142 LEU H A 142 LEU HB3 1.0 2.10 . 1055 868 A 142 LEU H A 142 LEU HD1% 1.0 1.90 . 1056 869 A 142 LEU H A 142 LEU HD2% 1.0 1.90 . 1057 870 A 144 MET H A 144 MET HGy 1.0 1.90 . 1058 871 A 144 MET H A 144 MET HGx 1.0 1.90 . 1059 872 A 144 MET H A 144 MET HGx 1.0 1.80 . 1060 872 A 144 MET H A 144 MET HGy 1.0 1.80 . 1061 873 A 146 SER HA A 146 SER H 1.0 2.83 . 1062 874 A 146 SER HA A 147 GLY H 1.0 2.31 . 1063 875 A 148 ALA H A 148 ALA HA 1.0 2.73 . 1064 876 A 148 ALA H A 148 ALA HB% 1.0 2.13 . 1065 877 A 149 PRO HA A 150 GLY H 1.0 2.70 . 1066 878 A 151 GLY H A 151 GLY HA2 1.0 2.38 . 1067 878 A 151 GLY H A 151 GLY HAy 1.0 2.38 . 1068 879 A 152 GLY H A 152 GLY HA2 1.0 2.51 . 1069 879 A 152 GLY H A 152 GLY HAy 1.0 2.51 . stop_ save_