data_nef_c25241_2mv3 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MV3 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 96 MET start . . 2 A 97 VAL middle . . 3 A 98 ALA middle . . 4 A 99 VAL middle . . 5 A 100 SER middle . . 6 A 101 HIS middle . . 7 A 102 ALA middle . . 8 A 103 MET middle . . 9 A 104 LEU middle . . 10 A 105 ALA middle . . 11 A 106 THR middle . . 12 A 107 ARG middle . . 13 A 108 GLU middle . . 14 A 109 GLN middle . . 15 A 110 GLU middle . . 16 A 111 ALA middle . . 17 A 112 ASN middle . . 18 A 113 LYS middle . . 19 A 114 ASP middle . . 20 A 115 LEU middle . . 21 A 116 THR middle . . 22 A 117 SER middle . . 23 A 118 PRO middle . false 24 A 119 ASP middle . . 25 A 120 ALA middle . . 26 A 121 GLN middle . . 27 A 122 ALA middle . . 28 A 123 ALA middle . . 29 A 124 PHE middle . . 30 A 125 TYR middle . . 31 A 126 LYS middle . . 32 A 127 LEU middle . . 33 A 128 LEU middle . . 34 A 129 LEU middle . . 35 A 130 GLN middle . . 36 A 131 SER middle . . 37 A 132 ASN middle . . 38 A 133 TYR middle . . 39 A 134 PRO middle . false 40 A 135 GLN middle . . 41 A 136 TYR middle . . 42 A 137 VAL middle . . 43 A 138 VAL middle . . 44 A 139 SER middle . . 45 A 140 ARG middle . . 46 A 141 PHE middle . . 47 A 142 GLU middle . . 48 A 143 THR middle . . 49 A 144 PRO middle . false 50 A 145 GLY middle . false 51 A 146 ILE middle . . 52 A 147 ALA middle . . 53 A 148 SER middle . . 54 A 149 SER middle . . 55 A 150 PRO middle . false 56 A 151 GLU middle . . 57 A 152 CYS middle . . 58 A 153 MET middle . . 59 A 154 GLU middle . . 60 A 155 LEU middle . . 61 A 156 TYR middle . . 62 A 157 MET middle . . 63 A 158 GLU middle . . 64 A 159 ALA middle . . 65 A 160 LEU middle . . 66 A 161 GLN middle . . 67 A 162 ARG middle . . 68 A 163 ILE middle . . 69 A 164 GLY middle . false 70 A 165 ARG middle . . 71 A 166 HIS middle . . 72 A 167 SER middle . . 73 A 168 GLU middle . . 74 A 169 ALA middle . . 75 A 170 ASP middle . . 76 A 171 ALA middle . . 77 A 172 VAL middle . . 78 A 173 ARG middle . . 79 A 174 GLN middle . . 80 A 175 ASN middle . . 81 A 176 LEU middle . . 82 A 177 GLU middle . . 83 A 178 HIS middle . . 84 A 179 HIS middle . . 85 A 180 HIS middle . . 86 A 181 HIS middle . . 87 A 182 HIS middle . . 88 A 183 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 98 ALA HA H 1 4.27 0.02 A 98 ALA HB% H 1 1.33 0.02 A 98 ALA CA C 13 52.68 0.05 A 98 ALA CB C 13 19.14 0.05 A 99 VAL HA H 1 4.09 0.02 A 99 VAL CA C 13 62.09 0.05 A 99 VAL CB C 13 32.91 0.05 A 99 VAL CG1 C 13 23.2 0.05 A 99 VAL CG2 C 13 23.2 0.05 A 100 SER HA H 1 4.44 0.02 A 100 SER HB2 H 1 4.04 0.02 A 100 SER HB3 H 1 4.04 0.02 A 100 SER CA C 13 58.22 0.05 A 100 SER CB C 13 63.90 0.05 A 101 HIS HA H 1 4.32 0.02 A 101 HIS HB2 H 1 3.11 0.02 A 101 HIS HB3 H 1 3.11 0.02 A 101 HIS HD1 H 1 6.92 0.02 A 101 HIS CA C 13 59.36 0.05 A 101 HIS CB C 13 30.56 0.05 A 101 HIS ND1 N 15 118.74 0.05 A 102 ALA HA H 1 4.29 0.02 A 102 ALA HB% H 1 1.33 0.02 A 102 ALA CA C 13 52.27 0.05 A 102 ALA CB C 13 19.12 0.05 A 103 MET HA H 1 4.29 0.02 A 103 MET HBy H 1 2.17 0.02 A 103 MET HBx H 1 2.10 0.02 A 103 MET HE% H 1 2.06 0.02 A 103 MET HGy H 1 2.63 0.02 A 103 MET HGx H 1 2.56 0.02 A 103 MET CA C 13 57.50 0.05 A 103 MET CB C 13 32.27 0.05 A 103 MET CE C 13 16.71 0.05 A 103 MET CG C 13 32.18 0.05 A 104 LEU HA H 1 3.99 0.02 A 104 LEU HB2 H 1 1.68 0.02 A 104 LEU HB3 H 1 1.79 0.02 A 104 LEU HD1% H 1 0.87 0.02 A 104 LEU HD2% H 1 0.86 0.02 A 104 LEU HG H 1 1.70 0.02 A 104 LEU CA C 13 58.66 0.05 A 104 LEU CB C 13 41.73 0.05 A 104 LEU CD1 C 13 25.12 0.05 A 104 LEU CD2 C 13 24.32 0.05 A 104 LEU CG C 13 27.39 0.05 A 105 ALA HA H 1 4.07 0.02 A 105 ALA HB% H 1 1.39 0.02 A 105 ALA CA C 13 55.05 0.05 A 105 ALA CB C 13 17.86 0.05 A 106 THR HA H 1 3.87 0.02 A 106 THR HB H 1 4.18 0.02 A 106 THR HG2% H 1 1.15 0.02 A 106 THR C C 13 176.47 0.05 A 106 THR CA C 13 66.39 0.05 A 106 THR CB C 13 68.68 0.05 A 106 THR CG2 C 13 21.71 0.05 A 107 ARG H H 1 8.11 0.02 A 107 ARG HA H 1 4.00 0.02 A 107 ARG HB2 H 1 1.74 0.02 A 107 ARG HB3 H 1 2.08 0.02 A 107 ARG HDy H 1 3.21 0.02 A 107 ARG HDx H 1 3.02 0.02 A 107 ARG HGy H 1 2.02 0.02 A 107 ARG HGx H 1 1.72 0.02 A 107 ARG C C 13 178.78 0.05 A 107 ARG CA C 13 57.64 0.05 A 107 ARG CB C 13 29.31 0.05 A 107 ARG CD C 13 42.29 0.05 A 107 ARG CG C 13 27.54 0.05 A 107 ARG N N 15 120.11 0.05 A 108 GLU H H 1 8.33 0.02 A 108 GLU HA H 1 2.17 0.02 A 108 GLU HB2 H 1 1.70 0.02 A 108 GLU HB3 H 1 1.85 0.02 A 108 GLU HGy H 1 1.83 0.02 A 108 GLU HGx H 1 1.65 0.02 A 108 GLU C C 13 177.22 0.05 A 108 GLU CA C 13 59.13 0.05 A 108 GLU CB C 13 29.67 0.05 A 108 GLU CG C 13 35.80 0.05 A 108 GLU N N 15 124.15 0.05 A 109 GLN H H 1 7.67 0.02 A 109 GLN HA H 1 3.86 0.02 A 109 GLN HBy H 1 2.14 0.02 A 109 GLN HBx H 1 2.09 0.02 A 109 GLN HGy H 1 2.42 0.02 A 109 GLN HGx H 1 2.31 0.02 A 109 GLN C C 13 179.57 0.05 A 109 GLN CA C 13 58.84 0.05 A 109 GLN CB C 13 28.06 0.05 A 109 GLN CG C 13 33.85 0.05 A 109 GLN N N 15 117.75 0.05 A 110 GLU H H 1 7.82 0.02 A 110 GLU HA H 1 3.79 0.02 A 110 GLU HBy H 1 1.94 0.02 A 110 GLU HBx H 1 1.90 0.02 A 110 GLU HGy H 1 2.38 0.02 A 110 GLU HGx H 1 2.17 0.02 A 110 GLU C C 13 178.86 0.05 A 110 GLU CA C 13 59.06 0.05 A 110 GLU CB C 13 29.56 0.05 A 110 GLU CG C 13 36.33 0.05 A 110 GLU N N 15 118.56 0.05 A 111 ALA H H 1 7.74 0.02 A 111 ALA HA H 1 3.78 0.02 A 111 ALA HB% H 1 1.11 0.02 A 111 ALA C C 13 179.25 0.05 A 111 ALA CA C 13 54.77 0.05 A 111 ALA CB C 13 16.87 0.05 A 111 ALA N N 15 122.87 0.05 A 112 ASN H H 1 7.91 0.02 A 112 ASN HA H 1 4.53 0.02 A 112 ASN HB2 H 1 2.72 0.02 A 112 ASN HB3 H 1 2.72 0.02 A 112 ASN HD21 H 1 7.57 0.02 A 112 ASN HD22 H 1 7.52 0.02 A 112 ASN C C 13 176.28 0.05 A 112 ASN CA C 13 53.36 0.05 A 112 ASN CB C 13 37.97 0.05 A 112 ASN N N 15 114.50 0.05 A 112 ASN ND2 N 15 113.39 0.05 A 113 LYS H H 1 7.50 0.02 A 113 LYS HA H 1 4.02 0.02 A 113 LYS HB2 H 1 1.80 0.02 A 113 LYS HB3 H 1 1.80 0.02 A 113 LYS HD2 H 1 1.61 0.02 A 113 LYS HD3 H 1 1.61 0.02 A 113 LYS HE2 H 1 2.88 0.02 A 113 LYS HE3 H 1 2.88 0.02 A 113 LYS HGy H 1 1.51 0.02 A 113 LYS HGx H 1 1.40 0.02 A 113 LYS C C 13 176.34 0.05 A 113 LYS CA C 13 58.09 0.05 A 113 LYS CB C 13 32.62 0.05 A 113 LYS CD C 13 29.42 0.05 A 113 LYS CE C 13 41.96 0.05 A 113 LYS CG C 13 24.96 0.05 A 113 LYS N N 15 120.59 0.05 A 114 ASP H H 1 6.85 0.02 A 114 ASP HA H 1 4.84 0.02 A 114 ASP HB2 H 1 2.30 0.02 A 114 ASP HB3 H 1 2.75 0.02 A 114 ASP C C 13 176.00 0.05 A 114 ASP CA C 13 52.60 0.05 A 114 ASP CB C 13 40.47 0.05 A 114 ASP N N 15 116.10 0.05 A 115 LEU H H 1 8.43 0.02 A 115 LEU HA H 1 4.07 0.02 A 115 LEU HB2 H 1 1.67 0.02 A 115 LEU HB3 H 1 1.72 0.02 A 115 LEU HD1% H 1 0.85 0.02 A 115 LEU HD2% H 1 0.90 0.02 A 115 LEU HG H 1 1.71 0.02 A 115 LEU C C 13 176.31 0.05 A 115 LEU CA C 13 57.06 0.05 A 115 LEU CB C 13 41.64 0.05 A 115 LEU CD1 C 13 25.22 0.05 A 115 LEU CD2 C 13 23.37 0.05 A 115 LEU CG C 13 26.93 0.05 A 115 LEU N N 15 123.86 0.05 A 116 THR H H 1 7.91 0.02 A 116 THR HA H 1 4.35 0.02 A 116 THR HB H 1 4.42 0.02 A 116 THR HG2% H 1 1.16 0.02 A 116 THR C C 13 174.28 0.05 A 116 THR CA C 13 61.72 0.05 A 116 THR CB C 13 69.10 0.05 A 116 THR CG2 C 13 21.65 0.05 A 116 THR N N 15 103.54 0.05 A 117 SER H H 1 7.23 0.02 A 117 SER HA H 1 5.08 0.02 A 117 SER HB2 H 1 3.81 0.02 A 117 SER HB3 H 1 4.05 0.02 A 117 SER CA C 13 52.97 0.05 A 117 SER CB C 13 63.04 0.05 A 117 SER N N 15 116.86 0.05 A 118 PRO HA H 1 4.09 0.02 A 118 PRO HB2 H 1 1.99 0.02 A 118 PRO HB3 H 1 1.99 0.02 A 118 PRO HD2 H 1 4.25 0.02 A 118 PRO HD3 H 1 4.11 0.02 A 118 PRO HGy H 1 2.16 0.02 A 118 PRO HGx H 1 2.07 0.02 A 118 PRO CA C 13 64.55 0.05 A 118 PRO CB C 13 31.75 0.05 A 118 PRO CD C 13 51.43 0.05 A 118 PRO CG C 13 27.16 0.05 A 119 ASP HA H 1 4.22 0.02 A 119 ASP HBy H 1 2.59 0.02 A 119 ASP HBx H 1 2.37 0.02 A 119 ASP CA C 13 56.94 0.05 A 119 ASP CB C 13 40.06 0.05 A 120 ALA HA H 1 4.04 0.02 A 120 ALA HB% H 1 1.40 0.02 A 120 ALA C C 13 180.43 0.05 A 120 ALA CA C 13 54.43 0.05 A 120 ALA CB C 13 18.05 0.05 A 121 GLN H H 1 7.22 0.02 A 121 GLN HA H 1 3.85 0.02 A 121 GLN HB2 H 1 2.12 0.02 A 121 GLN HB3 H 1 1.92 0.02 A 121 GLN HE21 H 1 6.80 0.02 A 121 GLN HE22 H 1 7.55 0.02 A 121 GLN HG2 H 1 3.02 0.02 A 121 GLN HG3 H 1 2.61 0.02 A 121 GLN C C 13 176.83 0.05 A 121 GLN CA C 13 56.78 0.05 A 121 GLN CB C 13 25.60 0.05 A 121 GLN CG C 13 31.84 0.05 A 121 GLN N N 15 116.20 0.05 A 121 GLN NE2 N 15 117.03 0.05 A 122 ALA H H 1 8.43 0.02 A 122 ALA HA H 1 3.85 0.02 A 122 ALA HB% H 1 1.42 0.02 A 122 ALA C C 13 179.17 0.05 A 122 ALA CA C 13 55.42 0.05 A 122 ALA CB C 13 18.05 0.05 A 122 ALA N N 15 120.30 0.05 A 123 ALA H H 1 7.63 0.02 A 123 ALA HA H 1 3.98 0.02 A 123 ALA HB% H 1 1.37 0.02 A 123 ALA C C 13 180.41 0.05 A 123 ALA CA C 13 54.97 0.05 A 123 ALA CB C 13 18.03 0.05 A 123 ALA N N 15 117.59 0.05 A 124 PHE H H 1 7.10 0.02 A 124 PHE HA H 1 4.63 0.02 A 124 PHE HB2 H 1 3.05 0.02 A 124 PHE HB3 H 1 3.05 0.02 A 124 PHE HD1 H 1 6.94 0.02 A 124 PHE HD2 H 1 6.94 0.02 A 124 PHE HE1 H 1 7.24 0.02 A 124 PHE HE2 H 1 7.24 0.02 A 124 PHE HZ H 1 7.27 0.02 A 124 PHE C C 13 176.90 0.05 A 124 PHE CA C 13 57.84 0.05 A 124 PHE CB C 13 38.72 0.05 A 124 PHE CD1 C 13 130.07 0.05 A 124 PHE CD2 C 13 130.07 0.05 A 124 PHE CE1 C 13 130.98 0.05 A 124 PHE CE2 C 13 130.98 0.05 A 124 PHE CZ C 13 131.35 0.05 A 124 PHE N N 15 118.51 0.05 A 125 TYR H H 1 9.03 0.02 A 125 TYR HA H 1 4.25 0.02 A 125 TYR HB2 H 1 3.42 0.02 A 125 TYR HB3 H 1 2.95 0.02 A 125 TYR HD1 H 1 6.81 0.02 A 125 TYR HD2 H 1 6.81 0.02 A 125 TYR HE1 H 1 6.89 0.02 A 125 TYR HE2 H 1 6.89 0.02 A 125 TYR C C 13 178.37 0.05 A 125 TYR CA C 13 57.92 0.05 A 125 TYR CB C 13 37.58 0.05 A 125 TYR CD1 C 13 132.77 0.05 A 125 TYR CD2 C 13 132.77 0.05 A 125 TYR CE1 C 13 117.57 0.05 A 125 TYR CE2 C 13 117.57 0.05 A 125 TYR N N 15 118.67 0.05 A 126 LYS H H 1 8.63 0.02 A 126 LYS HA H 1 3.87 0.02 A 126 LYS HB2 H 1 1.80 0.02 A 126 LYS HB3 H 1 1.86 0.02 A 126 LYS HDy H 1 1.66 0.02 A 126 LYS HDx H 1 1.61 0.02 A 126 LYS HEy H 1 2.87 0.02 A 126 LYS HEx H 1 2.75 0.02 A 126 LYS HGy H 1 1.67 0.02 A 126 LYS HGx H 1 1.44 0.02 A 126 LYS C C 13 179.03 0.05 A 126 LYS CA C 13 60.56 0.05 A 126 LYS CB C 13 32.77 0.05 A 126 LYS CD C 13 29.70 0.05 A 126 LYS CE C 13 42.32 0.05 A 126 LYS CG C 13 26.57 0.05 A 126 LYS N N 15 117.05 0.05 A 127 LEU H H 1 7.05 0.02 A 127 LEU HA H 1 4.23 0.02 A 127 LEU HB2 H 1 1.77 0.02 A 127 LEU HB3 H 1 1.77 0.02 A 127 LEU HD1% H 1 0.87 0.02 A 127 LEU HD2% H 1 0.93 0.02 A 127 LEU HG H 1 1.71 0.02 A 127 LEU C C 13 180.09 0.05 A 127 LEU CA C 13 57.19 0.05 A 127 LEU CB C 13 41.89 0.05 A 127 LEU CD1 C 13 24.71 0.05 A 127 LEU CD2 C 13 24.61 0.05 A 127 LEU CG C 13 27.17 0.05 A 127 LEU N N 15 119.51 0.05 A 128 LEU H H 1 8.53 0.02 A 128 LEU HA H 1 3.84 0.02 A 128 LEU HB2 H 1 1.91 0.02 A 128 LEU HB3 H 1 1.26 0.02 A 128 LEU HD1% H 1 0.06 0.02 A 128 LEU HD2% H 1 0.79 0.02 A 128 LEU HG H 1 0.97 0.02 A 128 LEU C C 13 179.90 0.05 A 128 LEU CA C 13 58.34 0.05 A 128 LEU CB C 13 41.98 0.05 A 128 LEU CD1 C 13 24.97 0.05 A 128 LEU CD2 C 13 23.27 0.05 A 128 LEU CG C 13 26.77 0.05 A 128 LEU N N 15 122.84 0.05 A 129 LEU H H 1 8.30 0.02 A 129 LEU HA H 1 3.82 0.02 A 129 LEU HB2 H 1 1.92 0.02 A 129 LEU HB3 H 1 1.43 0.02 A 129 LEU HD1% H 1 0.91 0.02 A 129 LEU HD2% H 1 0.68 0.02 A 129 LEU HG H 1 1.73 0.02 A 129 LEU C C 13 180.68 0.05 A 129 LEU CA C 13 58.37 0.05 A 129 LEU CB C 13 40.87 0.05 A 129 LEU CD1 C 13 26.10 0.05 A 129 LEU CD2 C 13 22.61 0.05 A 129 LEU CG C 13 27.68 0.05 A 129 LEU N N 15 119.21 0.05 A 130 GLN H H 1 8.04 0.02 A 130 GLN HA H 1 4.04 0.02 A 130 GLN HB2 H 1 2.15 0.02 A 130 GLN HB3 H 1 2.15 0.02 A 130 GLN HG2 H 1 2.41 0.02 A 130 GLN HG3 H 1 2.41 0.02 A 130 GLN C C 13 177.16 0.05 A 130 GLN CA C 13 58.58 0.05 A 130 GLN CB C 13 28.87 0.05 A 130 GLN CG C 13 34.02 0.05 A 130 GLN N N 15 121.11 0.05 A 131 SER H H 1 7.55 0.02 A 131 SER HA H 1 4.37 0.02 A 131 SER HB2 H 1 3.89 0.02 A 131 SER HB3 H 1 3.99 0.02 A 131 SER C C 13 171.79 0.05 A 131 SER CA C 13 58.07 0.05 A 131 SER CB C 13 63.83 0.05 A 131 SER N N 15 112.19 0.05 A 132 ASN H H 1 7.64 0.02 A 132 ASN HA H 1 4.18 0.02 A 132 ASN HBy H 1 2.97 0.02 A 132 ASN HBx H 1 2.63 0.02 A 132 ASN C C 13 173.08 0.05 A 132 ASN CA C 13 53.93 0.05 A 132 ASN CB C 13 36.33 0.05 A 132 ASN N N 15 112.66 0.05 A 133 TYR H H 1 8.30 0.02 A 133 TYR HA H 1 5.18 0.02 A 133 TYR HB2 H 1 2.58 0.02 A 133 TYR HB3 H 1 3.08 0.02 A 133 TYR HD1 H 1 6.81 0.02 A 133 TYR HD2 H 1 6.81 0.02 A 133 TYR HE1 H 1 6.71 0.02 A 133 TYR HE2 H 1 6.71 0.02 A 133 TYR CA C 13 54.80 0.05 A 133 TYR CB C 13 38.99 0.05 A 133 TYR CD1 C 13 132.78 0.05 A 133 TYR CD2 C 13 132.78 0.05 A 133 TYR CE1 C 13 118.03 0.05 A 133 TYR CE2 C 13 118.03 0.05 A 133 TYR N N 15 114.58 0.05 A 134 PRO HA H 1 4.02 0.02 A 134 PRO HBy H 1 2.15 0.02 A 134 PRO HBx H 1 1.82 0.02 A 134 PRO HD2 H 1 3.78 0.02 A 134 PRO HD3 H 1 3.16 0.02 A 134 PRO HGy H 1 1.91 0.02 A 134 PRO HGx H 1 1.88 0.02 A 134 PRO CA C 13 65.56 0.05 A 134 PRO CB C 13 31.81 0.05 A 134 PRO CD C 13 50.05 0.05 A 134 PRO CG C 13 27.65 0.05 A 135 GLN HA H 1 3.86 0.02 A 135 GLN HB2 H 1 1.99 0.02 A 135 GLN HB3 H 1 1.99 0.02 A 135 GLN HGy H 1 2.32 0.02 A 135 GLN HGx H 1 2.01 0.02 A 135 GLN C C 13 177.59 0.05 A 135 GLN CA C 13 58.74 0.05 A 135 GLN CB C 13 26.86 0.05 A 135 GLN CG C 13 32.80 0.05 A 136 TYR H H 1 7.19 0.02 A 136 TYR HA H 1 4.74 0.02 A 136 TYR HB2 H 1 2.98 0.02 A 136 TYR HB3 H 1 3.10 0.02 A 136 TYR HD1 H 1 6.89 0.02 A 136 TYR HD2 H 1 6.89 0.02 A 136 TYR HE1 H 1 6.57 0.02 A 136 TYR HE2 H 1 6.57 0.02 A 136 TYR C C 13 178.36 0.05 A 136 TYR CA C 13 57.80 0.05 A 136 TYR CB C 13 37.61 0.05 A 136 TYR CD1 C 13 131.57 0.05 A 136 TYR CD2 C 13 131.57 0.05 A 136 TYR CE1 C 13 118.69 0.05 A 136 TYR CE2 C 13 118.69 0.05 A 136 TYR N N 15 119.77 0.05 A 137 VAL H H 1 7.09 0.02 A 137 VAL HA H 1 3.38 0.02 A 137 VAL HB H 1 2.19 0.02 A 137 VAL HG1% H 1 0.25 0.02 A 137 VAL HG2% H 1 0.96 0.02 A 137 VAL C C 13 176.30 0.05 A 137 VAL CA C 13 65.84 0.05 A 137 VAL CB C 13 31.21 0.05 A 137 VAL CG1 C 13 19.24 0.05 A 137 VAL CG2 C 13 23.73 0.05 A 137 VAL N N 15 120.15 0.05 A 138 VAL H H 1 7.04 0.02 A 138 VAL HA H 1 3.55 0.02 A 138 VAL HB H 1 1.99 0.02 A 138 VAL HG1% H 1 0.93 0.02 A 138 VAL HG2% H 1 0.79 0.02 A 138 VAL C C 13 176.59 0.05 A 138 VAL CA C 13 66.89 0.05 A 138 VAL CB C 13 32.06 0.05 A 138 VAL CG1 C 13 20.98 0.05 A 138 VAL CG2 C 13 22.62 0.05 A 138 VAL N N 15 116.79 0.05 A 139 SER H H 1 7.81 0.02 A 139 SER HA H 1 4.12 0.02 A 139 SER HB2 H 1 3.86 0.02 A 139 SER HB3 H 1 3.86 0.02 A 139 SER C C 13 177.27 0.05 A 139 SER CA C 13 61.08 0.05 A 139 SER CB C 13 62.60 0.05 A 139 SER N N 15 110.51 0.05 A 140 ARG H H 1 7.68 0.02 A 140 ARG HA H 1 4.06 0.02 A 140 ARG HB2 H 1 2.10 0.02 A 140 ARG HB3 H 1 2.07 0.02 A 140 ARG HDy H 1 3.61 0.02 A 140 ARG HDx H 1 3.37 0.02 A 140 ARG HGy H 1 2.03 0.02 A 140 ARG HGx H 1 1.76 0.02 A 140 ARG C C 13 177.25 0.05 A 140 ARG CA C 13 60.20 0.05 A 140 ARG CB C 13 30.13 0.05 A 140 ARG CD C 13 43.55 0.05 A 140 ARG CG C 13 29.80 0.05 A 140 ARG N N 15 122.49 0.05 A 141 PHE H H 1 8.73 0.02 A 141 PHE HA H 1 3.86 0.02 A 141 PHE HB2 H 1 2.59 0.02 A 141 PHE HB3 H 1 2.59 0.02 A 141 PHE HD1 H 1 6.22 0.02 A 141 PHE HD2 H 1 6.22 0.02 A 141 PHE HE1 H 1 6.72 0.02 A 141 PHE HE2 H 1 6.72 0.02 A 141 PHE HZ H 1 6.89 0.02 A 141 PHE C C 13 177.66 0.05 A 141 PHE CA C 13 61.64 0.05 A 141 PHE CB C 13 40.07 0.05 A 141 PHE CD1 C 13 131.63 0.05 A 141 PHE CD2 C 13 131.63 0.05 A 141 PHE CE1 C 13 130.11 0.05 A 141 PHE CE2 C 13 130.11 0.05 A 141 PHE CZ C 13 131.57 0.05 A 141 PHE N N 15 119.58 0.05 A 142 GLU H H 1 7.39 0.02 A 142 GLU HA H 1 3.95 0.02 A 142 GLU HB2 H 1 1.89 0.02 A 142 GLU HB3 H 1 2.28 0.02 A 142 GLU HGy H 1 2.95 0.02 A 142 GLU HGx H 1 2.34 0.02 A 142 GLU C C 13 176.44 0.05 A 142 GLU CA C 13 56.15 0.05 A 142 GLU CB C 13 29.52 0.05 A 142 GLU CG C 13 36.33 0.05 A 142 GLU N N 15 112.17 0.05 A 143 THR H H 1 7.84 0.02 A 143 THR HA H 1 4.34 0.02 A 143 THR HB H 1 4.53 0.02 A 143 THR HG1 H 1 5.32 0.02 A 143 THR HG2% H 1 1.21 0.02 A 143 THR CA C 13 61.90 0.05 A 143 THR CB C 13 69.70 0.05 A 143 THR CG2 C 13 19.11 0.05 A 143 THR N N 15 121.89 0.05 A 144 PRO HA H 1 4.17 0.02 A 144 PRO HBy H 1 2.23 0.02 A 144 PRO HBx H 1 1.79 0.02 A 144 PRO HD2 H 1 3.66 0.02 A 144 PRO HD3 H 1 4.12 0.02 A 144 PRO HGy H 1 2.06 0.02 A 144 PRO HGx H 1 1.92 0.02 A 144 PRO CA C 13 63.51 0.05 A 144 PRO CB C 13 31.81 0.05 A 144 PRO CD C 13 51.29 0.05 A 144 PRO CG C 13 27.74 0.05 A 145 GLY HAy H 1 4.07 0.02 A 145 GLY HAx H 1 3.44 0.02 A 145 GLY C C 13 173.78 0.05 A 145 GLY CA C 13 44.87 0.05 A 146 ILE H H 1 7.00 0.02 A 146 ILE HA H 1 4.03 0.02 A 146 ILE HB H 1 1.84 0.02 A 146 ILE HD1% H 1 0.76 0.02 A 146 ILE HG1y H 1 1.51 0.02 A 146 ILE HG1x H 1 1.06 0.02 A 146 ILE HG2% H 1 0.85 0.02 A 146 ILE C C 13 176.38 0.05 A 146 ILE CA C 13 60.98 0.05 A 146 ILE CB C 13 36.22 0.05 A 146 ILE CD1 C 13 11.69 0.05 A 146 ILE CG1 C 13 27.59 0.05 A 146 ILE CG2 C 13 16.92 0.05 A 146 ILE N N 15 120.79 0.05 A 147 ALA H H 1 8.11 0.02 A 147 ALA HA H 1 4.03 0.02 A 147 ALA HB% H 1 1.20 0.02 A 147 ALA C C 13 175.47 0.05 A 147 ALA CA C 13 53.42 0.05 A 147 ALA CB C 13 20.47 0.05 A 147 ALA N N 15 132.19 0.05 A 148 SER H H 1 8.15 0.02 A 148 SER HA H 1 4.94 0.02 A 148 SER HB2 H 1 3.62 0.02 A 148 SER HB3 H 1 3.58 0.02 A 148 SER C C 13 172.19 0.05 A 148 SER CA C 13 55.48 0.05 A 148 SER CB C 13 65.36 0.05 A 148 SER N N 15 111.10 0.05 A 149 SER H H 1 7.84 0.02 A 149 SER HA H 1 4.95 0.02 A 149 SER HB2 H 1 4.37 0.02 A 149 SER HB3 H 1 4.03 0.02 A 149 SER CA C 13 56.01 0.05 A 149 SER CB C 13 62.72 0.05 A 149 SER N N 15 113.18 0.05 A 150 PRO HA H 1 4.29 0.02 A 150 PRO HBy H 1 2.24 0.02 A 150 PRO HBx H 1 1.92 0.02 A 150 PRO HD2 H 1 3.90 0.02 A 150 PRO HD3 H 1 3.81 0.02 A 150 PRO HGy H 1 2.13 0.02 A 150 PRO HGx H 1 1.76 0.02 A 150 PRO CA C 13 66.49 0.05 A 150 PRO CB C 13 31.44 0.05 A 150 PRO CD C 13 50.39 0.05 A 150 PRO CG C 13 28.19 0.05 A 151 GLU HA H 1 4.09 0.02 A 151 GLU HBy H 1 2.04 0.02 A 151 GLU HBx H 1 1.84 0.02 A 151 GLU HGy H 1 2.31 0.02 A 151 GLU HGx H 1 2.21 0.02 A 151 GLU C C 13 179.37 0.05 A 151 GLU CA C 13 59.68 0.05 A 151 GLU CB C 13 29.89 0.05 A 151 GLU CG C 13 36.42 0.05 A 152 CYS H H 1 7.71 0.02 A 152 CYS HA H 1 4.24 0.02 A 152 CYS HB2 H 1 3.56 0.02 A 152 CYS HB3 H 1 3.37 0.02 A 152 CYS C C 13 176.56 0.05 A 152 CYS CA C 13 65.17 0.05 A 152 CYS CB C 13 28.36 0.05 A 152 CYS N N 15 116.52 0.05 A 153 MET H H 1 8.49 0.02 A 153 MET HA H 1 3.88 0.02 A 153 MET HB2 H 1 2.41 0.02 A 153 MET HB3 H 1 2.08 0.02 A 153 MET HE% H 1 2.09 0.02 A 153 MET HGy H 1 2.70 0.02 A 153 MET HGx H 1 2.62 0.02 A 153 MET C C 13 177.38 0.05 A 153 MET CA C 13 59.50 0.05 A 153 MET CB C 13 32.78 0.05 A 153 MET CE C 13 17.09 0.05 A 153 MET CG C 13 33.01 0.05 A 153 MET N N 15 118.16 0.05 A 154 GLU H H 1 8.15 0.02 A 154 GLU HA H 1 3.86 0.02 A 154 GLU HBy H 1 2.22 0.02 A 154 GLU HBx H 1 2.06 0.02 A 154 GLU HGy H 1 2.41 0.02 A 154 GLU HGx H 1 2.30 0.02 A 154 GLU C C 13 179.26 0.05 A 154 GLU CA C 13 59.88 0.05 A 154 GLU CB C 13 29.78 0.05 A 154 GLU CG C 13 36.76 0.05 A 154 GLU N N 15 119.66 0.05 A 155 LEU H H 1 7.58 0.02 A 155 LEU HA H 1 4.05 0.02 A 155 LEU HB2 H 1 2.02 0.02 A 155 LEU HB3 H 1 1.23 0.02 A 155 LEU HD1% H 1 1.16 0.02 A 155 LEU HD2% H 1 0.85 0.02 A 155 LEU HG H 1 2.01 0.02 A 155 LEU C C 13 177.76 0.05 A 155 LEU CA C 13 57.79 0.05 A 155 LEU CB C 13 41.38 0.05 A 155 LEU CD1 C 13 28.73 0.05 A 155 LEU CD2 C 13 23.69 0.05 A 155 LEU CG C 13 27.31 0.05 A 155 LEU N N 15 121.91 0.05 A 156 TYR H H 1 8.13 0.02 A 156 TYR HA H 1 3.71 0.02 A 156 TYR HB2 H 1 1.89 0.02 A 156 TYR HB3 H 1 2.31 0.02 A 156 TYR HD1 H 1 6.21 0.02 A 156 TYR HD2 H 1 6.21 0.02 A 156 TYR HE1 H 1 6.55 0.02 A 156 TYR HE2 H 1 6.55 0.02 A 156 TYR C C 13 176.13 0.05 A 156 TYR CA C 13 59.65 0.05 A 156 TYR CB C 13 38.37 0.05 A 156 TYR CD1 C 13 132.42 0.05 A 156 TYR CD2 C 13 132.42 0.05 A 156 TYR CE1 C 13 117.66 0.05 A 156 TYR CE2 C 13 117.66 0.05 A 156 TYR N N 15 121.32 0.05 A 157 MET H H 1 8.32 0.02 A 157 MET HA H 1 3.43 0.02 A 157 MET HB2 H 1 2.20 0.02 A 157 MET HB3 H 1 2.09 0.02 A 157 MET HE% H 1 1.99 0.02 A 157 MET HGy H 1 2.57 0.02 A 157 MET HGx H 1 2.24 0.02 A 157 MET C C 13 177.56 0.05 A 157 MET CA C 13 59.59 0.05 A 157 MET CB C 13 32.83 0.05 A 157 MET CE C 13 16.75 0.05 A 157 MET CG C 13 31.41 0.05 A 157 MET N N 15 117.77 0.05 A 158 GLU H H 1 7.56 0.02 A 158 GLU HA H 1 3.93 0.02 A 158 GLU HB2 H 1 2.11 0.02 A 158 GLU HB3 H 1 2.02 0.02 A 158 GLU HG2 H 1 2.16 0.02 A 158 GLU HG3 H 1 2.16 0.02 A 158 GLU C C 13 178.31 0.05 A 158 GLU CA C 13 58.88 0.05 A 158 GLU CB C 13 28.66 0.05 A 158 GLU CG C 13 35.80 0.05 A 158 GLU N N 15 119.23 0.05 A 159 ALA H H 1 8.10 0.02 A 159 ALA HA H 1 3.62 0.02 A 159 ALA HB% H 1 1.44 0.02 A 159 ALA C C 13 178.62 0.05 A 159 ALA CA C 13 55.60 0.05 A 159 ALA CB C 13 19.13 0.05 A 159 ALA N N 15 122.05 0.05 A 160 LEU H H 1 8.23 0.02 A 160 LEU HA H 1 3.49 0.02 A 160 LEU HB2 H 1 1.61 0.02 A 160 LEU HB3 H 1 1.08 0.02 A 160 LEU HD1% H 1 -0.09 0.02 A 160 LEU HD2% H 1 0.45 0.02 A 160 LEU HG H 1 0.79 0.02 A 160 LEU C C 13 179.58 0.05 A 160 LEU CA C 13 57.34 0.05 A 160 LEU CB C 13 42.07 0.05 A 160 LEU CD1 C 13 25.29 0.05 A 160 LEU CD2 C 13 22.61 0.05 A 160 LEU CG C 13 25.66 0.05 A 160 LEU N N 15 116.48 0.05 A 161 GLN H H 1 7.70 0.02 A 161 GLN HA H 1 3.37 0.02 A 161 GLN HB2 H 1 2.17 0.02 A 161 GLN HB3 H 1 1.97 0.02 A 161 GLN HE21 H 1 7.51 0.02 A 161 GLN HE22 H 1 6.77 0.02 A 161 GLN HGy H 1 2.41 0.02 A 161 GLN HGx H 1 2.18 0.02 A 161 GLN C C 13 179.56 0.05 A 161 GLN CA C 13 59.16 0.05 A 161 GLN CB C 13 28.17 0.05 A 161 GLN CG C 13 34.14 0.05 A 161 GLN N N 15 117.81 0.05 A 161 GLN NE2 N 15 113.06 0.05 A 162 ARG H H 1 8.04 0.02 A 162 ARG HA H 1 3.99 0.02 A 162 ARG HB2 H 1 1.82 0.02 A 162 ARG HB3 H 1 1.86 0.02 A 162 ARG HDy H 1 3.13 0.02 A 162 ARG HDx H 1 2.92 0.02 A 162 ARG HGy H 1 1.98 0.02 A 162 ARG HGx H 1 1.69 0.02 A 162 ARG C C 13 178.47 0.05 A 162 ARG CA C 13 59.02 0.05 A 162 ARG CB C 13 30.43 0.05 A 162 ARG CD C 13 44.00 0.05 A 162 ARG CG C 13 27.61 0.05 A 162 ARG N N 15 118.56 0.05 A 163 ILE H H 1 7.36 0.02 A 163 ILE HA H 1 4.43 0.02 A 163 ILE HB H 1 2.11 0.02 A 163 ILE HD1% H 1 0.73 0.02 A 163 ILE HG1y H 1 1.46 0.02 A 163 ILE HG1x H 1 1.17 0.02 A 163 ILE HG2% H 1 0.74 0.02 A 163 ILE CA C 13 61.11 0.05 A 163 ILE CB C 13 37.59 0.05 A 163 ILE CD1 C 13 15.08 0.05 A 163 ILE CG1 C 13 26.02 0.05 A 163 ILE CG2 C 13 17.16 0.05 A 163 ILE N N 15 111.02 0.05 A 164 GLY HA2 H 1 3.46 0.02 A 164 GLY HA3 H 1 4.09 0.02 A 164 GLY C C 13 174.84 0.05 A 164 GLY CA C 13 45.65 0.05 A 165 ARG H H 1 8.03 0.02 A 165 ARG HA H 1 4.50 0.02 A 165 ARG HB2 H 1 1.27 0.02 A 165 ARG HB3 H 1 1.97 0.02 A 165 ARG HD2 H 1 3.09 0.02 A 165 ARG HD3 H 1 2.85 0.02 A 165 ARG HGy H 1 1.48 0.02 A 165 ARG HGx H 1 1.44 0.02 A 165 ARG CA C 13 54.74 0.05 A 165 ARG CB C 13 28.93 0.05 A 165 ARG CD C 13 43.95 0.05 A 165 ARG CG C 13 26.57 0.05 A 165 ARG N N 15 124.06 0.05 A 166 HIS HA H 1 4.31 0.02 A 166 HIS HBy H 1 3.04 0.02 A 166 HIS HBx H 1 2.88 0.02 A 166 HIS CA C 13 57.77 0.05 A 166 HIS CB C 13 31.68 0.05 A 167 SER HA H 1 4.24 0.02 A 167 SER HB2 H 1 3.85 0.02 A 167 SER HB3 H 1 3.85 0.02 A 167 SER CA C 13 61.26 0.05 A 167 SER CB C 13 62.22 0.05 A 168 GLU HA H 1 3.99 0.02 A 168 GLU HBy H 1 2.02 0.02 A 168 GLU HBx H 1 1.90 0.02 A 168 GLU HGy H 1 2.24 0.02 A 168 GLU HGx H 1 2.21 0.02 A 168 GLU CA C 13 59.60 0.05 A 168 GLU CB C 13 29.84 0.05 A 168 GLU CG C 13 37.64 0.05 A 169 ALA H H 1 7.63 0.02 A 169 ALA HA H 1 3.75 0.02 A 169 ALA HB% H 1 1.37 0.02 A 169 ALA C C 13 178.85 0.05 A 169 ALA CA C 13 55.08 0.05 A 169 ALA CB C 13 18.43 0.05 A 170 ASP H H 1 8.13 0.02 A 170 ASP HA H 1 4.36 0.02 A 170 ASP HBy H 1 2.72 0.02 A 170 ASP HBx H 1 2.61 0.02 A 170 ASP C C 13 177.86 0.05 A 170 ASP CA C 13 56.72 0.05 A 170 ASP CB C 13 40.63 0.05 A 170 ASP N N 15 118.20 0.05 A 171 ALA H H 1 7.52 0.02 A 171 ALA HA H 1 4.09 0.02 A 171 ALA HB% H 1 1.44 0.02 A 171 ALA C C 13 180.20 0.05 A 171 ALA CA C 13 54.63 0.05 A 171 ALA CB C 13 17.96 0.05 A 171 ALA N N 15 122.45 0.05 A 172 VAL H H 1 7.62 0.02 A 172 VAL HA H 1 3.71 0.02 A 172 VAL HB H 1 2.04 0.02 A 172 VAL HG1% H 1 0.97 0.02 A 172 VAL HG2% H 1 0.97 0.02 A 172 VAL CA C 13 65.79 0.05 A 172 VAL CB C 13 31.48 0.05 A 172 VAL CG1 C 13 22.42 0.05 A 172 VAL CG2 C 13 22.42 0.05 A 172 VAL N N 15 119.58 0.05 A 173 ARG H H 1 8.09 0.02 A 173 ARG HA H 1 3.80 0.02 A 173 ARG HB2 H 1 2.02 0.02 A 173 ARG HB3 H 1 2.02 0.02 A 173 ARG HD2 H 1 3.16 0.02 A 173 ARG HD3 H 1 3.16 0.02 A 173 ARG HG2 H 1 1.55 0.02 A 173 ARG HG3 H 1 1.55 0.02 A 173 ARG CA C 13 59.37 0.05 A 173 ARG CB C 13 29.73 0.05 A 173 ARG CD C 13 42.96 0.05 A 173 ARG CG C 13 27.27 0.05 A 174 GLN HA H 1 4.04 0.02 A 174 GLN HB2 H 1 2.06 0.02 A 174 GLN HB3 H 1 2.06 0.02 A 174 GLN HGy H 1 2.41 0.02 A 174 GLN HGx H 1 2.32 0.02 A 174 GLN CA C 13 58.12 0.05 A 174 GLN CB C 13 28.84 0.05 A 174 GLN CG C 13 33.91 0.05 A 175 ASN HA H 1 4.61 0.02 A 175 ASN HB2 H 1 2.88 0.02 A 175 ASN HB3 H 1 2.88 0.02 A 175 ASN CA C 13 54.86 0.05 A 175 ASN CB C 13 38.81 0.05 A 176 LEU HA H 1 4.14 0.02 A 176 LEU HB2 H 1 1.81 0.02 A 176 LEU HB3 H 1 1.54 0.02 A 176 LEU HD1% H 1 0.84 0.02 A 176 LEU HD2% H 1 0.89 0.02 A 176 LEU HG H 1 1.71 0.02 A 176 LEU CA C 13 56.68 0.05 A 176 LEU CB C 13 42.41 0.05 A 176 LEU CD1 C 13 25.67 0.05 A 176 LEU CD2 C 13 23.76 0.05 A 176 LEU CG C 13 27.12 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 108 GLU H A 108 GLU HA 1.0 2.7 7.7 2 2 A 109 GLN H A 109 GLN HA 1.0 2.7 7.7 3 3 A 110 GLU H A 110 GLU HA 1.0 2.7 7.7 4 4 A 111 ALA H A 111 ALA HA 1.0 2.7 7.7 5 5 A 112 ASN H A 112 ASN HA 1.0 2.7 7.7 6 6 A 113 LYS H A 113 LYS HA 1.0 2.7 7.7 7 7 A 114 ASP H A 114 ASP HA 1.0 2.7 7.7 8 8 A 115 LEU H A 115 LEU HA 1.0 2.7 7.7 9 9 A 116 THR H A 116 THR HA 1.0 2.7 7.7 10 10 A 116 THR H A 116 THR HG2% 1.0 0.0 3.5 11 11 A 117 SER H A 117 SER HA 1.0 2.7 7.7 12 12 A 121 GLN H A 121 GLN HA 1.0 2.7 7.7 13 13 A 122 ALA H A 122 ALA HA 1.0 2.7 7.7 14 14 A 123 ALA H A 123 ALA HA 1.0 2.7 7.7 15 15 A 124 PHE H A 124 PHE HA 1.0 2.7 7.7 16 16 A 125 TYR HD2 A 125 TYR H 1.0 2.7 7.7 17 17 A 125 TYR H A 125 TYR HA 1.0 2.7 7.7 18 18 A 126 LYS H A 126 LYS HA 1.0 2.7 7.7 19 19 A 127 LEU H A 127 LEU HA 1.0 2.7 7.7 20 20 A 128 LEU H A 128 LEU HA 1.0 2.7 7.7 21 21 A 129 LEU H A 129 LEU HA 1.0 2.7 7.7 22 22 A 130 GLN H A 130 GLN HA 1.0 2.7 7.7 23 23 A 131 SER H A 131 SER HA 1.0 2.7 7.7 24 24 A 132 ASN H A 132 ASN HA 1.0 0.0 2.7 25 25 A 133 TYR H A 133 TYR HA 1.0 2.7 7.7 26 26 A 136 TYR H A 136 TYR HA 1.0 2.7 7.7 27 27 A 137 VAL H A 137 VAL HA 1.0 2.7 7.7 28 28 A 138 VAL H A 138 VAL HA 1.0 2.7 7.7 29 29 A 139 SER H A 139 SER HA 1.0 2.7 7.7 30 30 A 140 ARG H A 140 ARG HA 1.0 2.7 7.7 31 31 A 141 PHE H A 141 PHE HA 1.0 2.7 7.7 32 32 A 142 GLU H A 142 GLU HA 1.0 2.7 7.7 33 33 A 143 THR H A 143 THR HA 1.0 2.7 7.7 34 34 A 146 ILE H A 146 ILE HA 1.0 2.7 7.7 35 35 A 146 ILE H A 146 ILE HB 1.0 0.0 2.7 36 36 A 147 ALA H A 147 ALA HA 1.0 2.7 7.7 37 37 A 148 SER H A 148 SER HA 1.0 2.7 7.7 38 38 A 149 SER H A 149 SER HA 1.0 2.7 7.7 39 39 A 153 MET H A 153 MET HA 1.0 2.7 7.7 40 40 A 154 GLU H A 154 GLU HA 1.0 2.7 7.7 41 41 A 155 LEU H A 155 LEU HA 1.0 2.7 7.7 42 42 A 156 TYR H A 156 TYR HA 1.0 2.7 7.7 43 43 A 157 MET H A 157 MET HA 1.0 2.7 7.7 44 44 A 158 GLU H A 158 GLU HA 1.0 2.7 7.7 45 45 A 159 ALA H A 159 ALA HA 1.0 2.7 7.7 46 46 A 160 LEU H A 160 LEU HA 1.0 2.7 7.7 47 47 A 161 GLN H A 161 GLN HA 1.0 2.7 7.7 48 48 A 162 ARG H A 162 ARG HA 1.0 2.7 7.7 49 49 A 163 ILE H A 163 ILE HA 1.0 2.7 7.7 50 50 A 168 GLU HA A 168 GLU HGx 1.0 0.0 3.2 51 51 A 168 GLU HA A 168 GLU HGy 1.0 0.0 3.2 52 52 A 170 ASP H A 170 ASP HA 1.0 2.7 7.7 53 53 A 172 VAL H A 172 VAL HA 1.0 2.7 7.7 54 54 A 108 GLU H A 107 ARG HA 1.0 3.2 8.2 55 55 A 108 GLU H A 109 GLN H 1.0 0.0 2.7 56 56 A 108 GLU HA A 109 GLN H 1.0 3.2 8.2 57 57 A 109 GLN H A 110 GLU H 1.0 0.0 2.7 58 58 A 109 GLN HA A 110 GLU H 1.0 3.2 8.2 59 59 A 110 GLU H A 111 ALA H 1.0 0.0 2.7 60 60 A 110 GLU HA A 111 ALA H 1.0 3.2 8.2 61 61 A 111 ALA H A 112 ASN H 1.0 0.0 2.7 62 62 A 111 ALA HA A 112 ASN H 1.0 3.2 8.2 63 63 A 112 ASN H A 113 LYS H 1.0 0.0 2.7 64 64 A 112 ASN HA A 113 LYS H 1.0 3.2 8.2 65 65 A 113 LYS H A 114 ASP H 1.0 0.0 2.7 66 66 A 113 LYS HA A 114 ASP H 1.0 3.2 8.2 67 67 A 114 ASP H A 115 LEU H 1.0 3.5 8.5 68 68 A 114 ASP HA A 115 LEU H 1.0 0.0 2.7 69 69 A 115 LEU HA A 116 THR H 1.0 2.7 7.7 70 70 A 116 THR H A 117 SER H 1.0 0.0 2.7 71 71 A 116 THR HA A 117 SER H 1.0 3.2 8.2 72 72 A 117 SER H A 118 PRO HD3 1.0 3.5 8.5 73 73 A 117 SER H A 118 PRO HD2 1.0 3.5 8.5 74 74 A 117 SER HA A 118 PRO HD3 1.0 0.0 2.7 75 75 A 117 SER HA A 118 PRO HD2 1.0 0.0 2.7 76 76 A 121 GLN HE21 A 120 ALA HB% 1.0 0.0 4.0 77 77 A 120 ALA HB% A 121 GLN HE22 1.0 0.0 4.3 78 78 A 121 GLN H A 120 ALA HA 1.0 3.2 8.2 79 79 A 121 GLN H A 122 ALA H 1.0 0.0 2.7 80 80 A 121 GLN HA A 122 ALA H 1.0 3.2 8.2 81 81 A 122 ALA H A 123 ALA H 1.0 0.0 2.7 82 82 A 122 ALA HA A 123 ALA H 1.0 3.2 8.2 83 83 A 123 ALA H A 124 PHE H 1.0 0.0 2.7 84 84 A 123 ALA HA A 124 PHE H 1.0 3.2 8.2 85 85 A 124 PHE H A 125 TYR H 1.0 0.0 2.7 86 86 A 124 PHE HA A 125 TYR H 1.0 3.2 8.2 87 87 A 125 TYR H A 126 LYS H 1.0 0.0 2.7 88 88 A 125 TYR HA A 126 LYS H 1.0 3.2 8.2 89 89 A 126 LYS H A 127 LEU H 1.0 0.0 2.7 90 90 A 126 LYS HA A 127 LEU H 1.0 3.2 8.2 91 91 A 127 LEU H A 128 LEU H 1.0 0.0 2.7 92 92 A 127 LEU HA A 128 LEU H 1.0 3.2 8.2 93 93 A 128 LEU H A 129 LEU H 1.0 0.0 2.7 94 94 A 128 LEU HA A 129 LEU H 1.0 3.2 8.2 95 95 A 129 LEU H A 130 GLN H 1.0 0.0 2.7 96 96 A 129 LEU HA A 130 GLN H 1.0 3.2 8.2 97 97 A 130 GLN H A 131 SER H 1.0 0.0 2.7 98 98 A 130 GLN HA A 131 SER H 1.0 3.2 8.2 99 99 A 131 SER HA A 132 ASN H 1.0 3.2 8.2 100 100 A 132 ASN H A 133 TYR H 1.0 0.0 2.7 101 101 A 132 ASN HA A 133 TYR H 1.0 0.0 2.7 102 102 A 133 TYR H A 134 PRO HD3 1.0 0.0 3.5 103 103 A 133 TYR H A 134 PRO HD2 1.0 3.5 8.5 104 104 A 133 TYR HA A 134 PRO HD3 1.0 3.2 8.2 105 105 A 133 TYR HA A 134 PRO HD2 1.0 0.0 2.7 106 106 A 136 TYR H A 135 GLN HA 1.0 3.2 8.2 107 107 A 136 TYR H A 137 VAL H 1.0 0.0 2.7 108 108 A 136 TYR HA A 137 VAL H 1.0 3.2 8.2 109 109 A 137 VAL H A 138 VAL H 1.0 0.0 2.7 110 110 A 137 VAL HA A 138 VAL H 1.0 3.2 8.2 111 111 A 138 VAL H A 139 SER H 1.0 0.0 2.7 112 112 A 138 VAL HA A 139 SER H 1.0 3.2 8.2 113 113 A 139 SER H A 140 ARG H 1.0 0.0 2.7 114 114 A 139 SER HA A 140 ARG H 1.0 3.2 8.2 115 115 A 140 ARG H A 141 PHE H 1.0 0.0 2.7 116 116 A 140 ARG HA A 141 PHE H 1.0 3.2 8.2 117 117 A 141 PHE H A 142 GLU H 1.0 0.0 2.7 118 118 A 141 PHE HD2 A 142 GLU HGy 1.0 0.0 4.8 119 118 A 142 GLU HGx A 141 PHE HD2 1.0 0.0 4.8 120 119 A 141 PHE HA A 142 GLU H 1.0 3.2 8.2 121 120 A 142 GLU H A 143 THR H 1.0 0.0 2.7 122 121 A 142 GLU HA A 143 THR H 1.0 3.2 8.2 123 122 A 143 THR H A 144 PRO HD3 1.0 3.5 8.5 124 123 A 143 THR H A 144 PRO HD2 1.0 3.5 8.5 125 124 A 143 THR HA A 144 PRO HD3 1.0 0.0 2.7 126 125 A 143 THR HA A 144 PRO HD2 1.0 0.0 3.2 127 126 A 146 ILE H A 145 GLY HAy 1.0 0.0 3.5 128 126 A 146 ILE H A 145 GLY HAx 1.0 0.0 3.5 129 127 A 146 ILE H A 147 ALA H 1.0 3.5 8.5 130 128 A 146 ILE HA A 147 ALA H 1.0 0.0 2.7 131 129 A 147 ALA H A 148 SER H 1.0 3.5 8.5 132 130 A 147 ALA HA A 148 SER H 1.0 0.0 2.7 133 131 A 148 SER H A 149 SER H 1.0 3.5 8.5 134 132 A 148 SER HA A 149 SER H 1.0 0.0 2.7 135 133 A 149 SER H A 150 PRO HD3 1.0 3.5 8.5 136 134 A 149 SER H A 150 PRO HD2 1.0 3.5 8.5 137 135 A 149 SER HA A 150 PRO HD3 1.0 0.0 2.7 138 136 A 149 SER HA A 150 PRO HD2 1.0 0.0 3.2 139 137 A 152 CYS H A 151 GLU HA 1.0 3.2 8.2 140 138 A 153 MET H A 152 CYS H 1.0 0.0 2.7 141 139 A 153 MET H A 152 CYS HA 1.0 3.2 8.2 142 140 A 153 MET H A 154 GLU H 1.0 0.0 2.7 143 141 A 153 MET HA A 154 GLU H 1.0 3.2 8.2 144 142 A 154 GLU H A 155 LEU H 1.0 0.0 2.7 145 143 A 154 GLU HA A 155 LEU H 1.0 3.2 8.2 146 144 A 155 LEU H A 156 TYR H 1.0 0.0 2.7 147 145 A 155 LEU HA A 156 TYR H 1.0 3.2 8.2 148 146 A 156 TYR H A 157 MET H 1.0 0.0 2.7 149 147 A 156 TYR HA A 157 MET H 1.0 3.2 8.2 150 148 A 157 MET H A 158 GLU H 1.0 0.0 2.7 151 149 A 157 MET HA A 158 GLU H 1.0 3.2 8.2 152 150 A 158 GLU H A 159 ALA H 1.0 0.0 2.7 153 151 A 158 GLU HA A 159 ALA H 1.0 3.2 8.2 154 152 A 159 ALA H A 160 LEU H 1.0 0.0 2.7 155 153 A 159 ALA HA A 160 LEU H 1.0 3.2 8.2 156 154 A 160 LEU H A 161 GLN H 1.0 0.0 2.7 157 155 A 160 LEU HA A 161 GLN H 1.0 3.2 8.2 158 156 A 161 GLN H A 162 ARG H 1.0 0.0 2.7 159 157 A 161 GLN HA A 162 ARG H 1.0 3.2 8.2 160 158 A 162 ARG H A 163 ILE H 1.0 0.0 2.7 161 159 A 162 ARG HA A 163 ILE H 1.0 3.2 8.2 162 160 A 163 ILE H A 164 GLY H 1.0 0.0 2.7 163 161 A 170 ASP H A 169 ALA H 1.0 0.0 2.7 164 162 A 172 VAL H A 171 ALA HA 1.0 3.2 8.2 165 163 A 101 HIS HA A 104 LEU HB2 1.0 0.0 4.3 166 163 A 101 HIS HA A 104 LEU HB3 1.0 0.0 4.3 167 164 A 103 MET HA A 106 THR HB 1.0 0.0 3.5 168 165 A 105 ALA HA A 108 GLU HB2 1.0 0.0 4.3 169 165 A 105 ALA HA A 108 GLU HB3 1.0 0.0 4.3 170 166 A 106 THR HA A 109 GLN HBy 1.0 0.0 4.3 171 166 A 106 THR HA A 109 GLN HBx 1.0 0.0 4.3 172 167 A 107 ARG HA A 110 GLU HBy 1.0 0.0 4.3 173 167 A 107 ARG HA A 110 GLU HBx 1.0 0.0 4.3 174 168 A 108 GLU HA A 111 ALA HB% 1.0 0.0 4.0 175 169 A 108 GLU H A 105 ALA HA 1.0 0.0 3.6 176 170 A 109 GLN H A 106 THR HA 1.0 0.0 3.6 177 171 A 110 GLU HA A 113 LYS HB2 1.0 0.0 4.0 178 171 A 110 GLU HA A 113 LYS HB3 1.0 0.0 4.0 179 172 A 110 GLU H A 107 ARG HA 1.0 0.0 3.6 180 173 A 111 ALA H A 107 ARG HA 1.0 0.0 4.5 181 174 A 108 GLU HA A 111 ALA H 1.0 0.0 3.6 182 175 A 112 ASN H A 108 GLU HGx 1.0 0.0 4.5 183 176 A 112 ASN H A 108 GLU HGy 1.0 0.0 4.5 184 177 A 109 GLN HA A 112 ASN H 1.0 0.0 3.6 185 178 A 110 GLU HA A 113 LYS H 1.0 0.0 3.6 186 179 A 117 SER HB3 A 114 ASP HB3 1.0 0.0 3.5 187 180 A 117 SER HB2 A 114 ASP HB3 1.0 0.0 4.0 188 181 A 111 ALA HA A 114 ASP H 1.0 0.0 4.0 189 182 A 112 ASN HA A 115 LEU HD2% 1.0 0.0 3.5 190 183 A 115 LEU HD2% A 112 ASN HB2 1.0 0.0 5.6 191 183 A 115 LEU HD2% A 112 ASN HB3 1.0 0.0 5.6 192 184 A 114 ASP HA A 116 THR H 1.0 0.0 3.5 193 185 A 120 ALA HB% A 117 SER HB3 1.0 0.0 4.0 194 186 A 117 SER H A 114 ASP HB2 1.0 0.0 4.8 195 186 A 117 SER H A 114 ASP HB3 1.0 0.0 4.8 196 187 A 115 LEU HA A 117 SER H 1.0 0.0 4.0 197 188 A 117 SER H A 115 LEU HB2 1.0 0.0 5.3 198 188 A 117 SER H A 115 LEU HB3 1.0 0.0 5.3 199 189 A 117 SER H A 121 GLN HG2 1.0 0.0 5.3 200 189 A 117 SER H A 121 GLN HG3 1.0 0.0 5.3 201 190 A 121 GLN HE21 A 118 PRO HA 1.0 0.0 5.0 202 191 A 118 PRO HA A 121 GLN HG2 1.0 0.0 3.5 203 191 A 121 GLN HG3 A 118 PRO HA 1.0 0.0 3.5 204 192 A 121 GLN H A 118 PRO HA 1.0 0.0 3.5 205 193 A 122 ALA HA A 125 TYR HB3 1.0 0.0 4.3 206 193 A 122 ALA HA A 125 TYR HB2 1.0 0.0 4.3 207 194 A 122 ALA H A 119 ASP HA 1.0 0.0 3.6 208 195 A 123 ALA HA A 126 LYS HB2 1.0 0.0 4.3 209 195 A 123 ALA HA A 126 LYS HB3 1.0 0.0 4.3 210 196 A 123 ALA HA A 126 LYS HDy 1.0 0.0 4.0 211 196 A 123 ALA HA A 126 LYS HDx 1.0 0.0 4.0 212 197 A 123 ALA H A 119 ASP HA 1.0 0.0 4.5 213 198 A 123 ALA H A 120 ALA HA 1.0 0.0 3.6 214 199 A 124 PHE H A 120 ALA HA 1.0 0.0 4.5 215 200 A 121 GLN HA A 124 PHE H 1.0 0.0 3.6 216 201 A 122 ALA HA A 125 TYR HD2 1.0 0.0 3.2 217 202 A 121 GLN HA A 125 TYR H 1.0 0.0 4.5 218 203 A 122 ALA HA A 125 TYR H 1.0 0.0 3.6 219 204 A 123 ALA HA A 126 LYS H 1.0 0.0 3.6 220 205 A 123 ALA HA A 127 LEU H 1.0 0.0 4.5 221 206 A 124 PHE HA A 127 LEU H 1.0 0.0 3.6 222 207 A 125 TYR HA A 128 LEU HB2 1.0 0.0 3.5 223 208 A 128 LEU HD1% A 124 PHE HD2 1.0 0.0 4.8 224 209 A 128 LEU HD1% A 124 PHE HE2 1.0 0.0 4.8 225 210 A 125 TYR HA A 128 LEU HD1% 1.0 0.0 3.5 226 211 A 124 PHE HA A 128 LEU H 1.0 0.0 4.5 227 212 A 125 TYR HA A 128 LEU H 1.0 0.0 3.6 228 213 A 125 TYR HA A 129 LEU H 1.0 0.0 4.5 229 214 A 126 LYS HA A 129 LEU H 1.0 0.0 3.6 230 215 A 126 LYS HA A 130 GLN H 1.0 0.0 4.5 231 216 A 127 LEU HA A 130 GLN H 1.0 0.0 3.6 232 217 A 127 LEU HA A 131 SER H 1.0 0.0 4.5 233 218 A 128 LEU HA A 131 SER H 1.0 0.0 3.6 234 219 A 132 ASN HA A 134 PRO HD3 1.0 0.0 3.2 235 220 A 132 ASN HA A 134 PRO HD2 1.0 0.0 4.0 236 221 A 129 LEU HA A 133 TYR H 1.0 0.0 3.2 237 222 A 136 TYR H A 133 TYR HB3 1.0 0.0 4.8 238 222 A 136 TYR H A 133 TYR HB2 1.0 0.0 4.8 239 223 A 137 VAL HA A 140 ARG HB2 1.0 0.0 4.0 240 224 A 137 VAL HG1% A 141 PHE HB3 1.0 0.0 4.8 241 225 A 137 VAL HG2% A 133 TYR HB3 1.0 0.0 5.3 242 226 A 137 VAL HG2% A 134 PRO HA 1.0 0.0 4.0 243 227 A 137 VAL H A 134 PRO HA 1.0 0.0 3.6 244 228 A 138 VAL HA A 141 PHE HB3 1.0 0.0 4.3 245 228 A 138 VAL HA A 141 PHE HB2 1.0 0.0 4.3 246 229 A 138 VAL H A 135 GLN HA 1.0 0.0 3.6 247 230 A 139 SER H A 135 GLN HA 1.0 0.0 4.5 248 231 A 136 TYR HA A 139 SER H 1.0 0.0 3.6 249 232 A 136 TYR HA A 140 ARG H 1.0 0.0 4.5 250 233 A 137 VAL HA A 140 ARG H 1.0 0.0 4.0 251 234 A 137 VAL HA A 141 PHE H 1.0 0.0 4.5 252 235 A 138 VAL HA A 141 PHE H 1.0 0.0 3.6 253 236 A 138 VAL HA A 142 GLU H 1.0 0.0 4.5 254 237 A 139 SER HA A 142 GLU H 1.0 0.0 4.0 255 238 A 143 THR HB A 146 ILE HD1% 1.0 0.0 4.3 256 239 A 140 ARG HA A 143 THR H 1.0 0.0 3.6 257 240 A 143 THR H A 146 ILE HD1% 1.0 0.0 4.8 258 241 A 146 ILE H A 143 THR HB 1.0 0.0 4.8 259 242 A 146 ILE H A 143 THR HG2% 1.0 0.0 4.3 260 243 A 149 SER H A 153 MET H 1.0 0.0 4.0 261 244 A 150 PRO HA A 153 MET HB2 1.0 0.0 3.5 262 245 A 150 PRO HA A 153 MET HGy 1.0 0.0 4.8 263 245 A 150 PRO HA A 153 MET HGx 1.0 0.0 4.8 264 246 A 152 CYS HA A 155 LEU HB2 1.0 0.0 3.6 265 247 A 152 CYS HA A 155 LEU HD1% 1.0 0.0 3.5 266 248 A 148 SER HA A 152 CYS HB2 1.0 0.0 3.5 267 249 A 149 SER H A 152 CYS HB2 1.0 0.0 4.0 268 250 A 152 CYS H A 149 SER HB2 1.0 0.0 4.0 269 251 A 152 CYS H A 150 PRO HA 1.0 2.7 7.7 270 252 A 153 MET H A 150 PRO HA 1.0 0.0 3.6 271 253 A 154 GLU H A 150 PRO HA 1.0 0.0 4.5 272 254 A 154 GLU H A 151 GLU HA 1.0 0.0 3.6 273 255 A 155 LEU H A 152 CYS HA 1.0 0.0 3.6 274 256 A 156 TYR H A 152 CYS HA 1.0 0.0 4.5 275 257 A 153 MET HA A 156 TYR H 1.0 0.0 3.6 276 258 A 154 GLU HA A 157 MET HE% 1.0 0.0 3.5 277 259 A 157 MET HE% A 154 GLU HGy 1.0 0.0 4.8 278 259 A 157 MET HE% A 154 GLU HGx 1.0 0.0 4.8 279 260 A 157 MET HE% A 161 GLN HE22 1.0 0.0 4.8 280 261 A 153 MET HA A 157 MET H 1.0 0.0 4.5 281 262 A 154 GLU HA A 157 MET H 1.0 0.0 3.6 282 263 A 155 LEU HA A 158 GLU H 1.0 0.0 3.6 283 264 A 159 ALA HA A 162 ARG HDx 1.0 0.0 4.5 284 265 A 159 ALA HA A 162 ARG HDy 1.0 0.0 4.5 285 266 A 155 LEU HA A 159 ALA H 1.0 0.0 4.5 286 267 A 156 TYR HA A 159 ALA H 1.0 0.0 3.6 287 268 A 157 MET HA A 160 LEU H 1.0 0.0 3.6 288 269 A 158 GLU HA A 161 GLN H 1.0 0.0 3.6 289 270 A 159 ALA HA A 162 ARG H 1.0 0.0 3.6 290 271 A 160 LEU HA A 163 ILE HD1% 1.0 0.0 4.0 291 272 A 163 ILE HD1% A 160 LEU HD2% 1.0 0.0 4.8 292 273 A 163 ILE HD1% A 165 ARG HD3 1.0 0.0 4.0 293 274 A 163 ILE HD1% A 165 ARG HD2 1.0 0.0 4.0 294 275 A 160 LEU HA A 163 ILE H 1.0 0.0 3.6 295 276 A 165 ARG HD3 A 168 GLU HGx 1.0 0.0 4.8 296 276 A 165 ARG HD3 A 168 GLU HGy 1.0 0.0 4.8 297 277 A 167 SER HA A 170 ASP HBy 1.0 0.0 4.3 298 277 A 167 SER HA A 170 ASP HBx 1.0 0.0 4.3 299 278 A 169 ALA HA A 172 VAL HB 1.0 0.0 3.5 300 279 A 169 ALA HA A 172 VAL HG2% 1.0 0.0 4.0 301 280 A 169 ALA HB% A 166 HIS HA 1.0 0.0 4.3 302 281 A 170 ASP HA A 173 ARG HB2 1.0 0.0 4.3 303 281 A 170 ASP HA A 173 ARG HB3 1.0 0.0 4.3 304 282 A 171 ALA HA A 174 GLN HB2 1.0 0.0 4.3 305 282 A 171 ALA HA A 174 GLN HB3 1.0 0.0 4.3 306 283 A 168 GLU HA A 171 ALA HB% 1.0 0.0 4.3 307 284 A 172 VAL H A 169 ALA HA 1.0 0.0 3.6 308 285 A 173 ARG HA A 176 LEU HB2 1.0 0.0 3.5 309 286 A 173 ARG HA A 176 LEU HD1% 1.0 0.0 4.0 310 287 A 172 VAL HA A 175 ASN HB2 1.0 0.0 4.3 311 287 A 172 VAL HA A 175 ASN HB3 1.0 0.0 4.3 312 288 A 104 LEU HD1% A 131 SER HB2 1.0 0.0 4.8 313 288 A 104 LEU HD1% A 131 SER HB3 1.0 0.0 4.8 314 289 A 104 LEU HD2% A 131 SER HB2 1.0 0.0 5.1 315 289 A 131 SER HB3 A 104 LEU HD2% 1.0 0.0 5.1 316 290 A 108 GLU HA A 124 PHE HD1 1.0 0.0 4.0 317 291 A 108 GLU HA A 124 PHE HE1 1.0 0.0 4.0 318 292 A 108 GLU H A 124 PHE HE1 1.0 0.0 4.5 319 293 A 111 ALA HA A 120 ALA HB% 1.0 0.0 3.5 320 294 A 121 GLN HA A 111 ALA HB% 1.0 0.0 4.3 321 295 A 121 GLN HE22 A 111 ALA HB% 1.0 0.0 4.3 322 296 A 111 ALA HB% A 124 PHE HB2 1.0 0.0 4.8 323 296 A 111 ALA HB% A 124 PHE HB3 1.0 0.0 4.8 324 297 A 111 ALA HB% A 124 PHE HD2 1.0 0.0 4.3 325 298 A 111 ALA H A 120 ALA HB% 1.0 0.0 4.8 326 299 A 120 ALA HB% A 114 ASP HB3 1.0 0.0 4.8 327 300 A 116 THR HA A 147 ALA HB% 1.0 0.0 3.5 328 301 A 117 SER HA A 147 ALA HB% 1.0 0.0 4.8 329 302 A 117 SER H A 147 ALA HB% 1.0 0.0 4.8 330 303 A 118 PRO HA A 147 ALA HB% 1.0 0.0 4.3 331 304 A 111 ALA HA A 121 GLN HE21 1.0 0.0 4.0 332 305 A 115 LEU HA A 121 GLN HE21 1.0 0.0 3.5 333 306 A 121 GLN HE21 A 115 LEU HD2% 1.0 0.0 5.3 334 307 A 111 ALA HA A 121 GLN HE22 1.0 0.0 3.2 335 308 A 115 LEU HA A 121 GLN HE22 1.0 0.0 2.7 336 309 A 121 GLN HE22 A 115 LEU HD2% 1.0 0.0 4.8 337 310 A 121 GLN H A 147 ALA HB% 1.0 0.0 5.3 338 311 A 122 ALA HA A 155 LEU HD1% 1.0 0.0 4.3 339 312 A 123 ALA HB% A 107 ARG HDy 1.0 0.0 4.3 340 312 A 123 ALA HB% A 107 ARG HDx 1.0 0.0 4.3 341 313 A 124 PHE H A 107 ARG HB2 1.0 0.0 5.3 342 313 A 124 PHE H A 107 ARG HB3 1.0 0.0 5.3 343 314 A 124 PHE H A 111 ALA HB% 1.0 0.0 5.3 344 315 A 124 PHE HZ A 136 TYR HD2 1.0 0.0 4.0 345 316 A 137 VAL HG1% A 125 TYR HD1 1.0 0.0 4.8 346 317 A 137 VAL HG2% A 125 TYR HD1 1.0 0.0 4.0 347 318 A 125 TYR HD2 A 155 LEU HD1% 1.0 0.0 4.5 348 319 A 125 TYR HE1 A 141 PHE HD1 1.0 0.0 3.5 349 320 A 148 SER HA A 125 TYR HE2 1.0 0.0 5.0 350 321 A 125 TYR H A 155 LEU HD1% 1.0 0.0 5.3 351 322 A 126 LYS HA A 155 LEU HD2% 1.0 0.0 4.8 352 323 A 126 LYS H A 155 LEU HD1% 1.0 0.0 4.3 353 324 A 126 LYS H A 155 LEU HD2% 1.0 0.0 4.8 354 325 A 127 LEU HD1% A 104 LEU HA 1.0 0.0 3.5 355 326 A 127 LEU HD1% A 107 ARG HB2 1.0 0.0 4.3 356 326 A 107 ARG HB3 A 127 LEU HD1% 1.0 0.0 4.3 357 327 A 127 LEU HD1% A 107 ARG HGy 1.0 0.0 4.3 358 327 A 127 LEU HD1% A 107 ARG HGx 1.0 0.0 4.3 359 328 A 128 LEU HD1% A 136 TYR HB3 1.0 0.0 4.3 360 329 A 128 LEU HD1% A 136 TYR HB2 1.0 0.0 4.3 361 330 A 128 LEU HD1% A 136 TYR HD2 1.0 0.0 4.0 362 331 A 128 LEU HD2% A 133 TYR HB3 1.0 0.0 4.3 363 332 A 133 TYR HB2 A 128 LEU HD2% 1.0 0.0 4.0 364 333 A 136 TYR HB3 A 128 LEU HD2% 1.0 0.0 4.3 365 334 A 136 TYR HB2 A 128 LEU HD2% 1.0 0.0 4.3 366 335 A 137 VAL HG1% A 129 LEU HD1% 1.0 0.0 5.6 367 336 A 129 LEU HD1% A 158 GLU HG2 1.0 0.0 5.6 368 336 A 129 LEU HD1% A 158 GLU HG3 1.0 0.0 5.6 369 337 A 129 LEU HD2% A 134 PRO HBx 1.0 0.0 4.3 370 338 A 137 VAL HG2% A 129 LEU HD2% 1.0 0.0 5.6 371 339 A 129 LEU HD2% A 158 GLU HG2 1.0 0.0 5.6 372 339 A 158 GLU HG3 A 129 LEU HD2% 1.0 0.0 5.6 373 340 A 162 ARG HDx A 129 LEU HD2% 1.0 0.0 4.8 374 341 A 162 ARG HDy A 129 LEU HD2% 1.0 0.0 4.8 375 342 A 129 LEU H A 137 VAL HG2% 1.0 0.0 4.3 376 343 A 131 SER H A 104 LEU HD2% 1.0 0.0 5.3 377 344 A 128 LEU HA A 133 TYR HB2 1.0 2.7 3.5 378 345 A 128 LEU HD2% A 133 TYR HD2 1.0 0.0 4.3 379 346 A 104 LEU HD1% A 133 TYR HE1 1.0 0.0 4.0 380 347 A 134 PRO HA A 129 LEU HD2% 1.0 0.0 4.0 381 348 A 134 PRO HD3 A 129 LEU HD2% 1.0 0.0 4.8 382 349 A 136 TYR HD2 A 128 LEU HD2% 1.0 0.0 4.3 383 350 A 137 VAL HA A 125 TYR HD1 1.0 0.0 3.5 384 351 A 137 VAL HA A 128 LEU HD1% 1.0 0.0 4.0 385 352 A 125 TYR HA A 137 VAL HG1% 1.0 0.0 5.3 386 353 A 137 VAL HG1% A 125 TYR HB3 1.0 0.0 4.3 387 354 A 156 TYR HA A 137 VAL HG1% 1.0 0.0 3.5 388 355 A 137 VAL HG1% A 156 TYR HD1 1.0 0.0 5.3 389 356 A 125 TYR HA A 137 VAL HG2% 1.0 0.0 4.0 390 357 A 137 VAL HG2% A 128 LEU HB3 1.0 0.0 3.5 391 358 A 128 LEU HB2 A 137 VAL HG2% 1.0 0.0 3.5 392 359 A 128 LEU HD1% A 137 VAL HG2% 1.0 0.0 4.3 393 360 A 137 VAL HG2% A 129 LEU HG 1.0 0.0 3.5 394 361 A 137 VAL H A 128 LEU HD1% 1.0 0.0 5.3 395 362 A 137 VAL H A 159 ALA HB% 1.0 0.0 5.3 396 363 A 138 VAL HA A 156 TYR HD1 1.0 0.0 2.7 397 364 A 138 VAL HA A 156 TYR HE1 1.0 0.0 2.7 398 365 A 156 TYR HE1 A 138 VAL HG1% 1.0 0.0 3.5 399 366 A 160 LEU HD2% A 138 VAL HG1% 1.0 0.0 4.3 400 367 A 138 VAL H A 159 ALA HB% 1.0 0.0 4.8 401 368 A 140 ARG HA A 146 ILE HD1% 1.0 0.0 4.8 402 369 A 124 PHE HE2 A 140 ARG HDx 1.0 0.0 3.5 403 370 A 124 PHE HE2 A 140 ARG HDy 1.0 0.0 3.5 404 371 A 141 PHE HD1 A 156 TYR HB2 1.0 0.0 3.2 405 372 A 153 MET HA A 141 PHE HE1 1.0 0.0 3.2 406 373 A 141 PHE HE1 A 153 MET HE% 1.0 0.0 4.8 407 374 A 153 MET H A 141 PHE HE1 1.0 0.0 4.0 408 375 A 156 TYR HB2 A 141 PHE HE1 1.0 0.0 4.0 409 376 A 141 PHE HE2 A 156 TYR HE2 1.0 0.0 3.5 410 377 A 141 PHE H A 125 TYR HE1 1.0 0.0 4.0 411 378 A 153 MET HE% A 141 PHE HZ 1.0 0.0 4.0 412 379 A 156 TYR HE1 A 142 GLU HGy 1.0 0.0 4.8 413 379 A 142 GLU HGx A 156 TYR HE1 1.0 0.0 4.8 414 380 A 146 ILE HA A 115 LEU HB2 1.0 0.0 3.5 415 380 A 146 ILE HA A 115 LEU HB3 1.0 0.0 3.5 416 381 A 146 ILE HB A 140 ARG HGy 1.0 0.0 4.8 417 381 A 146 ILE HB A 140 ARG HGx 1.0 0.0 4.8 418 382 A 146 ILE HD1% A 115 LEU HD1% 1.0 0.0 4.3 419 383 A 146 ILE HD1% A 140 ARG HGy 1.0 0.0 4.3 420 383 A 146 ILE HD1% A 140 ARG HGx 1.0 0.0 4.3 421 384 A 121 GLN HG3 A 146 ILE HG2% 1.0 0.0 3.2 422 385 A 118 PRO HD3 A 147 ALA HB% 1.0 0.0 3.5 423 386 A 121 GLN HE21 A 147 ALA HB% 1.0 0.0 5.3 424 387 A 121 GLN HG3 A 147 ALA HB% 1.0 0.0 4.5 425 388 A 147 ALA HB% A 121 GLN HG2 1.0 0.0 4.5 426 389 A 115 LEU HA A 147 ALA H 1.0 0.0 4.5 427 390 A 147 ALA H A 115 LEU HB2 1.0 0.0 4.8 428 390 A 147 ALA H A 115 LEU HB3 1.0 0.0 4.8 429 391 A 116 THR HA A 147 ALA H 1.0 0.0 4.0 430 392 A 147 ALA H A 121 GLN HG2 1.0 0.0 4.8 431 392 A 147 ALA H A 121 GLN HG3 1.0 0.0 4.8 432 393 A 141 PHE HE1 A 148 SER HB3 1.0 0.0 4.5 433 394 A 141 PHE HE1 A 148 SER HB2 1.0 0.0 4.0 434 395 A 148 SER HB2 A 153 MET HGy 1.0 0.0 4.8 435 395 A 153 MET HGx A 148 SER HB2 1.0 0.0 4.8 436 396 A 148 SER H A 118 PRO HGx 1.0 0.0 4.0 437 397 A 149 SER HB3 A 118 PRO HB3 1.0 0.0 2.7 438 398 A 149 SER H A 118 PRO HB3 1.0 0.0 4.0 439 399 A 149 SER H A 141 PHE HE1 1.0 0.0 4.5 440 400 A 150 PRO HA A 176 LEU HD2% 1.0 0.0 4.8 441 401 A 152 CYS HA A 122 ALA HB% 1.0 0.0 4.8 442 402 A 125 TYR HD2 A 152 CYS HA 1.0 0.0 3.6 443 403 A 125 TYR HE2 A 152 CYS HB3 1.0 0.0 3.2 444 404 A 141 PHE HE1 A 152 CYS HB3 1.0 0.0 3.5 445 405 A 152 CYS HB2 A 141 PHE HE1 1.0 0.0 3.5 446 406 A 152 CYS H A 122 ALA HB% 1.0 0.0 4.8 447 407 A 153 MET HE% A 172 VAL HG1% 1.0 0.0 5.1 448 408 A 153 MET H A 176 LEU HD2% 1.0 0.0 5.3 449 409 A 125 TYR HD1 A 155 LEU HB3 1.0 0.0 4.0 450 410 A 155 LEU HB2 A 125 TYR HD1 1.0 0.0 4.0 451 411 A 155 LEU HD1% A 122 ALA HB% 1.0 0.0 4.8 452 412 A 155 LEU HD1% A 125 TYR HB3 1.0 0.0 4.0 453 413 A 125 TYR HB2 A 155 LEU HD1% 1.0 0.0 4.3 454 414 A 155 LEU HD1% A 126 LYS HB2 1.0 0.0 4.8 455 414 A 126 LYS HB3 A 155 LEU HD1% 1.0 0.0 4.8 456 415 A 155 LEU HD1% A 126 LYS HDy 1.0 0.0 4.8 457 415 A 126 LYS HDx A 155 LEU HD1% 1.0 0.0 4.8 458 416 A 156 TYR HE1 A 141 PHE HB3 1.0 0.0 4.0 459 416 A 141 PHE HB2 A 156 TYR HE1 1.0 0.0 4.0 460 417 A 156 TYR H A 137 VAL HG1% 1.0 0.0 4.8 461 418 A 157 MET HA A 169 ALA HB% 1.0 0.0 4.8 462 419 A 157 MET HE% A 176 LEU HD1% 1.0 0.0 4.8 463 420 A 158 GLU H A 129 LEU HD2% 1.0 0.0 5.3 464 421 A 159 ALA HA A 129 LEU HD2% 1.0 0.0 4.0 465 422 A 159 ALA HA A 134 PRO HBx 1.0 0.0 2.7 466 423 A 159 ALA HA A 134 PRO HBy 1.0 0.0 3.5 467 424 A 129 LEU HD2% A 159 ALA HB% 1.0 0.0 4.3 468 425 A 134 PRO HA A 159 ALA HB% 1.0 0.0 4.3 469 426 A 159 ALA HB% A 134 PRO HBx 1.0 0.0 3.2 470 427 A 159 ALA HB% A 134 PRO HBy 1.0 0.0 3.2 471 428 A 137 VAL HG1% A 159 ALA HB% 1.0 0.0 4.3 472 429 A 159 ALA H A 129 LEU HD1% 1.0 0.0 4.8 473 430 A 159 ALA H A 129 LEU HD2% 1.0 0.0 4.3 474 431 A 159 ALA H A 137 VAL HG1% 1.0 0.0 4.8 475 432 A 160 LEU HA A 165 ARG HB2 1.0 0.0 4.3 476 432 A 160 LEU HA A 165 ARG HB3 1.0 0.0 4.3 477 433 A 169 ALA HA A 160 LEU HB3 1.0 0.0 4.0 478 434 A 169 ALA HB% A 160 LEU HB3 1.0 0.0 4.0 479 435 A 169 ALA HA A 160 LEU HB2 1.0 0.0 4.0 480 436 A 169 ALA HB% A 160 LEU HB2 1.0 0.0 4.0 481 437 A 168 GLU HA A 160 LEU HD1% 1.0 0.0 5.8 482 438 A 169 ALA HA A 160 LEU HD1% 1.0 0.0 4.0 483 439 A 169 ALA HB% A 160 LEU HD1% 1.0 0.0 4.8 484 440 A 172 VAL HG2% A 160 LEU HD1% 1.0 0.0 4.3 485 441 A 160 LEU HD2% A 165 ARG HD3 1.0 0.0 4.0 486 442 A 160 LEU HD2% A 165 ARG HD2 1.0 0.0 4.8 487 443 A 161 GLN HA A 169 ALA HB% 1.0 0.0 4.8 488 444 A 169 ALA HB% A 161 GLN HGy 1.0 0.0 4.8 489 444 A 169 ALA HB% A 161 GLN HGx 1.0 0.0 4.8 490 445 A 161 GLN H A 169 ALA HB% 1.0 0.0 4.3 491 446 A 162 ARG HDx A 134 PRO HBx 1.0 0.0 4.0 492 447 A 162 ARG HDy A 134 PRO HBx 1.0 0.0 4.0 493 448 A 162 ARG H A 134 PRO HBy 1.0 0.0 5.3 494 448 A 162 ARG H A 134 PRO HBx 1.0 0.0 5.3 495 449 A 163 ILE HD1% A 134 PRO HBy 1.0 0.0 5.6 496 449 A 163 ILE HD1% A 134 PRO HBx 1.0 0.0 5.6 497 450 A 135 GLN HA A 163 ILE HD1% 1.0 0.0 3.5 498 451 A 163 ILE HD1% A 138 VAL HG2% 1.0 0.0 4.8 499 452 A 163 ILE HG2% A 134 PRO HBy 1.0 0.0 4.8 500 452 A 134 PRO HBx A 163 ILE HG2% 1.0 0.0 4.8 501 453 A 163 ILE HG2% A 134 PRO HGy 1.0 0.0 4.0 502 453 A 163 ILE HG2% A 134 PRO HGx 1.0 0.0 4.0 503 454 A 135 GLN HA A 163 ILE HG2% 1.0 0.0 4.3 504 455 A 160 LEU HD2% A 165 ARG HB3 1.0 0.0 4.8 505 456 A 160 LEU HD2% A 165 ARG HB2 1.0 0.0 4.8 506 457 A 160 LEU HD1% A 168 GLU HBx 1.0 0.0 4.8 507 458 A 160 LEU HD2% A 168 GLU HBx 1.0 0.0 4.8 508 459 A 160 LEU HD1% A 168 GLU HBy 1.0 0.0 4.8 509 460 A 160 LEU HD2% A 168 GLU HBy 1.0 0.0 4.8 510 461 A 157 MET HA A 169 ALA HA 1.0 0.0 4.0 511 462 A 157 MET HA A 172 VAL HB 1.0 0.0 4.0 512 463 A 172 VAL HB A 160 LEU HD1% 1.0 0.0 5.3 513 464 A 172 VAL HG1% A 157 MET HGy 1.0 0.0 5.3 514 464 A 172 VAL HG1% A 157 MET HGx 1.0 0.0 5.3 515 465 A 172 VAL HG2% A 156 TYR HD2 1.0 0.0 3.5 516 466 A 172 VAL HG2% A 156 TYR HE2 1.0 0.0 3.5 517 467 A 157 MET HA A 172 VAL HG2% 1.0 0.0 4.8 518 468 A 153 MET HE% A 175 ASN HB2 1.0 0.0 4.8 519 468 A 175 ASN HB3 A 153 MET HE% 1.0 0.0 4.8 520 469 A 176 LEU HD1% A 153 MET HB3 1.0 0.0 4.8 521 469 A 176 LEU HD1% A 153 MET HB2 1.0 0.0 4.8 522 470 A 176 LEU HD2% A 153 MET HB3 1.0 0.0 3.5 523 471 A 176 LEU HD2% A 153 MET HB2 1.0 0.0 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 106 THR H A 102 ALA O 1.0 1.8 2.6 2 2 A 107 ARG H A 103 MET O 1.0 1.8 2.6 3 3 A 108 GLU H A 104 LEU O 1.0 1.8 2.6 4 4 A 109 GLN H A 105 ALA O 1.0 1.8 2.6 5 5 A 110 GLU H A 106 THR O 1.0 1.8 2.6 6 6 A 111 ALA H A 107 ARG O 1.0 1.8 2.6 7 7 A 112 ASN H A 108 GLU O 1.0 1.8 2.6 8 8 A 113 LYS H A 109 GLN O 1.0 1.8 2.6 9 9 A 114 ASP H A 110 GLU O 1.0 1.8 2.6 10 10 A 121 GLN HE22 A 114 ASP O 1.0 1.8 2.6 11 11 A 121 GLN H A 117 SER O 1.0 1.8 2.6 12 12 A 122 ALA H A 118 PRO O 1.0 1.8 2.6 13 13 A 123 ALA H A 119 ASP O 1.0 1.8 2.6 14 14 A 124 PHE H A 120 ALA O 1.0 1.8 2.6 15 15 A 125 TYR HH A 147 ALA O 1.0 1.8 2.6 16 16 A 125 TYR H A 121 GLN O 1.0 1.8 2.6 17 17 A 126 LYS H A 122 ALA O 1.0 1.8 2.6 18 18 A 127 LEU H A 123 ALA O 1.0 1.8 2.6 19 19 A 128 LEU H A 124 PHE O 1.0 1.8 2.6 20 20 A 129 LEU H A 125 TYR O 1.0 1.8 2.6 21 21 A 130 GLN H A 126 LYS O 1.0 1.8 2.6 22 22 A 131 SER H A 127 LEU O 1.0 1.8 2.6 23 23 A 132 ASN H A 129 LEU O 1.0 1.8 2.6 24 24 A 133 TYR H A 128 LEU O 1.0 1.8 2.6 25 25 A 136 TYR H A 133 TYR O 1.0 1.8 2.6 26 26 A 137 VAL H A 133 TYR O 1.0 1.8 2.6 27 27 A 138 VAL H A 134 PRO O 1.0 1.8 2.6 28 28 A 139 SER H A 135 GLN O 1.0 1.8 2.6 29 29 A 140 ARG H A 136 TYR O 1.0 1.8 2.6 30 30 A 141 PHE H A 137 VAL O 1.0 1.8 2.6 31 31 A 142 GLU H A 138 VAL O 1.0 1.8 2.6 32 32 A 143 THR H A 140 ARG O 1.0 1.8 2.6 33 33 A 146 ILE H A 143 THR O 1.0 1.8 2.6 34 34 A 147 ALA H A 115 LEU O 1.0 1.8 2.6 35 35 A 153 MET H A 149 SER O 1.0 1.8 2.6 36 36 A 154 GLU H A 150 PRO O 1.0 1.8 2.6 37 37 A 155 LEU H A 151 GLU O 1.0 1.8 2.6 38 38 A 156 TYR H A 152 CYS O 1.0 1.8 2.6 39 39 A 157 MET H A 153 MET O 1.0 1.8 2.6 40 40 A 158 GLU H A 154 GLU O 1.0 1.8 2.6 41 41 A 159 ALA H A 155 LEU O 1.0 1.8 2.6 42 42 A 160 LEU H A 156 TYR O 1.0 1.8 2.6 43 43 A 161 GLN H A 157 MET O 1.0 1.8 2.6 44 44 A 162 ARG H A 158 GLU O 1.0 1.8 2.6 45 45 A 163 ILE H A 159 ALA O 1.0 1.8 2.6 46 46 A 164 GLY H A 161 GLN O 1.0 1.8 2.6 47 47 A 165 ARG H A 160 LEU O 1.0 1.8 2.6 48 48 A 170 ASP H A 166 HIS O 1.0 1.8 2.6 49 49 A 171 ALA H A 167 SER O 1.0 1.8 2.6 50 50 A 172 VAL H A 168 GLU O 1.0 1.8 2.6 51 51 A 173 ARG H A 169 ALA O 1.0 1.8 2.6 52 52 A 174 GLN H A 170 ASP O 1.0 1.8 2.6 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 97 VAL C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -84.0 -60.0 PHI 2 2 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 VAL N 1.0 130.0 164.0 PSI 3 3 A 98 ALA C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -159.0 -81.0 PHI 4 4 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 SER N 1.0 107.0 151.0 PSI 5 5 A 99 VAL C A 100 SER N A 100 SER CA A 100 SER C 1.0 -94.0 -60.0 PHI 6 6 A 100 SER N A 100 SER CA A 100 SER C A 101 HIS N 1.0 113.0 175.0 PSI 7 7 A 100 SER C A 101 HIS N A 101 HIS CA A 101 HIS C 1.0 -79.0 -45.0 PHI 8 8 A 101 HIS N A 101 HIS CA A 101 HIS C A 102 ALA N 1.0 -44.0 -16.0 PSI 9 9 A 101 HIS C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -97.0 -59.0 PHI 10 10 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 MET N 1.0 -42.0 0.0 PSI 11 11 A 102 ALA C A 103 MET N A 103 MET CA A 103 MET C 1.0 -85.0 -49.0 PHI 12 12 A 103 MET N A 103 MET CA A 103 MET C A 104 LEU N 1.0 -55.0 -9.0 PSI 13 13 A 103 MET C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -75.0 -51.0 PHI 14 14 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 ALA N 1.0 -52.0 -20.0 PSI 15 15 A 104 LEU C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -78.0 -56.0 PHI 16 16 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 THR N 1.0 -49.0 -25.0 PSI 17 17 A 105 ALA C A 106 THR N A 106 THR CA A 106 THR C 1.0 -73.0 -53.0 PHI 18 18 A 106 THR N A 106 THR CA A 106 THR C A 107 ARG N 1.0 -54.0 -34.0 PSI 19 19 A 106 THR C A 107 ARG N A 107 ARG CA A 107 ARG C 1.0 -76.0 -54.0 PHI 20 20 A 107 ARG N A 107 ARG CA A 107 ARG C A 108 GLU N 1.0 -55.0 -25.0 PSI 21 21 A 107 ARG C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -76.0 -52.0 PHI 22 22 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 GLN N 1.0 -56.0 -36.0 PSI 23 23 A 108 GLU C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -72.0 -54.0 PHI 24 24 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 GLU N 1.0 -52.0 -26.0 PSI 25 25 A 109 GLN C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -73.0 -55.0 PHI 26 26 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 ALA N 1.0 -53.0 -31.0 PSI 27 27 A 110 GLU C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -76.0 -54.0 PHI 28 28 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 ASN N 1.0 -53.0 -21.0 PSI 29 29 A 111 ALA C A 112 ASN N A 112 ASN CA A 112 ASN C 1.0 -95.0 -59.0 PHI 30 30 A 112 ASN N A 112 ASN CA A 112 ASN C A 113 LYS N 1.0 -45.0 -1.0 PSI 31 31 A 112 ASN C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -73.0 -51.0 PHI 32 32 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 ASP N 1.0 -50.0 -20.0 PSI 33 33 A 113 LYS C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -148.8 -118.8 PHI 34 34 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 LEU N 1.0 103.3 133.3 PSI 35 35 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 THR N 1.0 -42.0 -12.0 PSI 36 36 A 115 LEU C A 116 THR N A 116 THR CA A 116 THR C 1.0 -105.0 -75.0 PHI 37 37 A 116 THR N A 116 THR CA A 116 THR C A 117 SER N 1.0 -15.0 15.0 PSI 38 38 A 116 THR C A 117 SER N A 117 SER CA A 117 SER C 1.0 -144.0 -84.0 PHI 39 39 A 117 SER N A 117 SER CA A 117 SER C A 118 PRO N 1.0 95.0 155.0 PSI 40 40 A 117 SER C A 118 PRO N A 118 PRO CA A 118 PRO C 1.0 -73.0 -49.0 PHI 41 41 A 118 PRO N A 118 PRO CA A 118 PRO C A 119 ASP N 1.0 -47.0 -5.0 PSI 42 42 A 118 PRO C A 119 ASP N A 119 ASP CA A 119 ASP C 1.0 -80.0 -48.0 PHI 43 43 A 119 ASP N A 119 ASP CA A 119 ASP C A 120 ALA N 1.0 -58.0 -20.0 PSI 44 44 A 119 ASP C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -75.0 -53.0 PHI 45 45 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 GLN N 1.0 -53.0 -31.0 PSI 46 46 A 120 ALA C A 121 GLN N A 121 GLN CA A 121 GLN C 1.0 -78.0 -56.0 PHI 47 47 A 121 GLN N A 121 GLN CA A 121 GLN C A 122 ALA N 1.0 -50.0 -30.0 PSI 48 48 A 121 GLN C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -76.0 -54.0 PHI 49 49 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 ALA N 1.0 -53.0 -31.0 PSI 50 50 A 122 ALA C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -78.0 -52.0 PHI 51 51 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 PHE N 1.0 -52.0 -24.0 PSI 52 52 A 123 ALA C A 124 PHE N A 124 PHE CA A 124 PHE C 1.0 -100.0 -58.0 PHI 53 53 A 124 PHE N A 124 PHE CA A 124 PHE C A 125 TYR N 1.0 -45.0 -13.0 PSI 54 54 A 124 PHE C A 125 TYR N A 125 TYR CA A 125 TYR C 1.0 -81.0 -49.0 PHI 55 55 A 125 TYR N A 125 TYR CA A 125 TYR C A 126 LYS N 1.0 -58.0 -28.0 PSI 56 56 A 125 TYR C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -77.0 -51.0 PHI 57 57 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 LEU N 1.0 -51.0 -25.0 PSI 58 58 A 126 LYS C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -75.0 -57.0 PHI 59 59 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 LEU N 1.0 -53.0 -27.0 PSI 60 60 A 127 LEU C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -81.0 -51.0 PHI 61 61 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 LEU N 1.0 -51.0 -29.0 PSI 62 62 A 128 LEU C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -77.0 -55.0 PHI 63 63 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 GLN N 1.0 -46.0 -26.0 PSI 64 64 A 129 LEU C A 130 GLN N A 130 GLN CA A 130 GLN C 1.0 -78.0 -56.0 PHI 65 65 A 130 GLN N A 130 GLN CA A 130 GLN C A 131 SER N 1.0 -42.0 -16.0 PSI 66 66 A 130 GLN C A 131 SER N A 131 SER CA A 131 SER C 1.0 -115.0 -81.0 PHI 67 67 A 131 SER N A 131 SER CA A 131 SER C A 132 ASN N 1.0 -9.0 23.0 PSI 68 68 A 131 SER C A 132 ASN N A 132 ASN CA A 132 ASN C 1.0 44.0 68.0 PHI 69 69 A 132 ASN N A 132 ASN CA A 132 ASN C A 133 TYR N 1.0 28.0 60.0 PSI 70 70 A 132 ASN C A 133 TYR N A 133 TYR CA A 133 TYR C 1.0 -147.0 -125.0 PHI 71 71 A 133 TYR N A 133 TYR CA A 133 TYR C A 134 PRO N 1.0 47.0 71.0 PSI 72 72 A 133 TYR C A 134 PRO N A 134 PRO CA A 134 PRO C 1.0 -70.0 -48.0 PHI 73 73 A 134 PRO N A 134 PRO CA A 134 PRO C A 135 GLN N 1.0 -48.0 -16.0 PSI 74 74 A 134 PRO C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -74.0 -50.0 PHI 75 75 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 TYR N 1.0 -42.0 -8.0 PSI 76 76 A 135 GLN C A 136 TYR N A 136 TYR CA A 136 TYR C 1.0 -88.0 -54.0 PHI 77 77 A 136 TYR N A 136 TYR CA A 136 TYR C A 137 VAL N 1.0 -61.0 -7.0 PSI 78 78 A 136 TYR C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -76.0 -52.0 PHI 79 79 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 VAL N 1.0 -60.0 -26.0 PSI 80 80 A 137 VAL C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -74.0 -52.0 PHI 81 81 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 SER N 1.0 -56.0 -32.0 PSI 82 82 A 138 VAL C A 139 SER N A 139 SER CA A 139 SER C 1.0 -72.0 -48.0 PHI 83 83 A 139 SER N A 139 SER CA A 139 SER C A 140 ARG N 1.0 -53.0 -31.0 PSI 84 84 A 139 SER C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -73.0 -55.0 PHI 85 85 A 140 ARG N A 140 ARG CA A 140 ARG C A 141 PHE N 1.0 -54.0 -34.0 PSI 86 86 A 140 ARG C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -90.0 -52.0 PHI 87 87 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 GLU N 1.0 -51.0 -19.0 PSI 88 88 A 141 PHE C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -103.0 -77.0 PHI 89 89 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 THR N 1.0 -23.0 7.0 PSI 90 90 A 142 GLU C A 143 THR N A 143 THR CA A 143 THR C 1.0 -97.0 -75.0 PHI 91 91 A 143 THR N A 143 THR CA A 143 THR C A 144 PRO N 1.0 102.0 158.0 PSI 92 92 A 143 THR C A 144 PRO N A 144 PRO CA A 144 PRO C 1.0 -71.0 -43.0 PHI 93 93 A 144 PRO N A 144 PRO CA A 144 PRO C A 145 GLY N 1.0 -47.0 -13.0 PSI 94 94 A 144 PRO C A 145 GLY N A 145 GLY CA A 145 GLY C 1.0 -106.0 -70.0 PHI 95 95 A 145 GLY N A 145 GLY CA A 145 GLY C A 146 ILE N 1.0 -27.0 3.0 PSI 96 96 A 145 GLY C A 146 ILE N A 146 ILE CA A 146 ILE C 1.0 -106.0 -64.0 PHI 97 97 A 146 ILE N A 146 ILE CA A 146 ILE C A 147 ALA N 1.0 114.0 142.0 PSI 98 98 A 146 ILE C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -88.0 -52.0 PHI 99 99 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 SER N 1.0 126.0 156.0 PSI 100 100 A 147 ALA C A 148 SER N A 148 SER CA A 148 SER C 1.0 -157.0 -113.0 PHI 101 101 A 148 SER N A 148 SER CA A 148 SER C A 149 SER N 1.0 138.0 168.0 PSI 102 102 A 148 SER C A 149 SER N A 149 SER CA A 149 SER C 1.0 -126.0 -76.0 PHI 103 103 A 149 SER N A 149 SER CA A 149 SER C A 150 PRO N 1.0 113.0 165.0 PSI 104 104 A 149 SER C A 150 PRO N A 150 PRO CA A 150 PRO C 1.0 -64.0 -46.0 PHI 105 105 A 150 PRO N A 150 PRO CA A 150 PRO C A 151 GLU N 1.0 -52.0 -16.0 PSI 106 106 A 150 PRO C A 151 GLU N A 151 GLU CA A 151 GLU C 1.0 -75.0 -57.0 PHI 107 107 A 151 GLU N A 151 GLU CA A 151 GLU C A 152 CYS N 1.0 -53.0 -33.0 PSI 108 108 A 151 GLU C A 152 CYS N A 152 CYS CA A 152 CYS C 1.0 -70.0 -52.0 PHI 109 109 A 152 CYS N A 152 CYS CA A 152 CYS C A 153 MET N 1.0 -51.0 -33.0 PSI 110 110 A 152 CYS C A 153 MET N A 153 MET CA A 153 MET C 1.0 -76.0 -52.0 PHI 111 111 A 153 MET N A 153 MET CA A 153 MET C A 154 GLU N 1.0 -50.0 -28.0 PSI 112 112 A 153 MET C A 154 GLU N A 154 GLU CA A 154 GLU C 1.0 -76.0 -56.0 PHI 113 113 A 154 GLU N A 154 GLU CA A 154 GLU C A 155 LEU N 1.0 -53.0 -31.0 PSI 114 114 A 154 GLU C A 155 LEU N A 155 LEU CA A 155 LEU C 1.0 -76.0 -56.0 PHI 115 115 A 155 LEU N A 155 LEU CA A 155 LEU C A 156 TYR N 1.0 -52.0 -30.0 PSI 116 116 A 155 LEU C A 156 TYR N A 156 TYR CA A 156 TYR C 1.0 -74.0 -52.0 PHI 117 117 A 156 TYR N A 156 TYR CA A 156 TYR C A 157 MET N 1.0 -56.0 -34.0 PSI 118 118 A 156 TYR C A 157 MET N A 157 MET CA A 157 MET C 1.0 -72.0 -52.0 PHI 119 119 A 157 MET N A 157 MET CA A 157 MET C A 158 GLU N 1.0 -57.0 -31.0 PSI 120 120 A 157 MET C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -75.0 -55.0 PHI 121 121 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 ALA N 1.0 -54.0 -28.0 PSI 122 122 A 158 GLU C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -71.0 -53.0 PHI 123 123 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 LEU N 1.0 -54.0 -34.0 PSI 124 124 A 159 ALA C A 160 LEU N A 160 LEU CA A 160 LEU C 1.0 -72.0 -54.0 PHI 125 125 A 160 LEU N A 160 LEU CA A 160 LEU C A 161 GLN N 1.0 -48.0 -26.0 PSI 126 126 A 160 LEU C A 161 GLN N A 161 GLN CA A 161 GLN C 1.0 -73.0 -55.0 PHI 127 127 A 161 GLN N A 161 GLN CA A 161 GLN C A 162 ARG N 1.0 -51.0 -31.0 PSI 128 128 A 161 GLN C A 162 ARG N A 162 ARG CA A 162 ARG C 1.0 -80.0 -54.0 PHI 129 129 A 162 ARG N A 162 ARG CA A 162 ARG C A 163 ILE N 1.0 -44.0 -14.0 PSI 130 130 A 162 ARG C A 163 ILE N A 163 ILE CA A 163 ILE C 1.0 -122.0 -86.0 PHI 131 131 A 163 ILE N A 163 ILE CA A 163 ILE C A 164 GLY N 1.0 -26.0 14.0 PSI 132 132 A 163 ILE C A 164 GLY N A 164 GLY CA A 164 GLY C 1.0 44.0 96.0 PHI 133 133 A 164 GLY N A 164 GLY CA A 164 GLY C A 165 ARG N 1.0 6.0 48.0 PSI 134 134 A 164 GLY C A 165 ARG N A 165 ARG CA A 165 ARG C 1.0 -97.0 -73.0 PHI 135 135 A 165 ARG N A 165 ARG CA A 165 ARG C A 166 HIS N 1.0 86.0 110.0 PSI 136 136 A 165 ARG C A 166 HIS N A 166 HIS CA A 166 HIS C 1.0 -79.0 -43.0 PHI 137 137 A 166 HIS N A 166 HIS CA A 166 HIS C A 167 SER N 1.0 -52.0 -18.0 PSI 138 138 A 166 HIS C A 167 SER N A 167 SER CA A 167 SER C 1.0 -78.0 -56.0 PHI 139 139 A 167 SER N A 167 SER CA A 167 SER C A 168 GLU N 1.0 -51.0 -23.0 PSI 140 140 A 167 SER C A 168 GLU N A 168 GLU CA A 168 GLU C 1.0 -73.0 -55.0 PHI 141 141 A 168 GLU N A 168 GLU CA A 168 GLU C A 169 ALA N 1.0 -55.0 -31.0 PSI 142 142 A 168 GLU C A 169 ALA N A 169 ALA CA A 169 ALA C 1.0 -79.0 -51.0 PHI 143 143 A 169 ALA N A 169 ALA CA A 169 ALA C A 170 ASP N 1.0 -53.0 -33.0 PSI 144 144 A 169 ALA C A 170 ASP N A 170 ASP CA A 170 ASP C 1.0 -75.0 -51.0 PHI 145 145 A 170 ASP N A 170 ASP CA A 170 ASP C A 171 ALA N 1.0 -49.0 -31.0 PSI 146 146 A 170 ASP C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -82.0 -58.0 PHI 147 147 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 VAL N 1.0 -51.0 -25.0 PSI 148 148 A 171 ALA C A 172 VAL N A 172 VAL CA A 172 VAL C 1.0 -77.0 -53.0 PHI 149 149 A 172 VAL N A 172 VAL CA A 172 VAL C A 173 ARG N 1.0 -51.0 -33.0 PSI 150 150 A 172 VAL C A 173 ARG N A 173 ARG CA A 173 ARG C 1.0 -73.0 -53.0 PHI 151 151 A 173 ARG N A 173 ARG CA A 173 ARG C A 174 GLN N 1.0 -50.0 -30.0 PSI 152 152 A 173 ARG C A 174 GLN N A 174 GLN CA A 174 GLN C 1.0 -76.0 -56.0 PHI 153 153 A 174 GLN N A 174 GLN CA A 174 GLN C A 175 ASN N 1.0 -50.0 -24.0 PSI 154 154 A 174 GLN C A 175 ASN N A 175 ASN CA A 175 ASN C 1.0 -79.0 -57.0 PHI 155 155 A 175 ASN N A 175 ASN CA A 175 ASN C A 176 LEU N 1.0 -45.0 -27.0 PSI 156 156 A 104 LEU N A 104 LEU CA A 104 LEU CB A 104 LEU CG 1.0 -90.0 -30.0 CHI1 157 157 A 104 LEU CA A 104 LEU CB A 104 LEU CG A 104 LEU CD1 1.0 150.0 210.0 CHI2 158 158 A 106 THR N A 106 THR CA A 106 THR CB A 106 THR OG1 1.0 -90.0 -30.0 CHI1 159 159 A 107 ARG N A 107 ARG CA A 107 ARG CB A 107 ARG CG 1.0 -90.0 -30.0 CHI1 160 160 A 107 ARG CA A 107 ARG CB A 107 ARG CG A 107 ARG CD 1.0 -210.0 -30.0 CHI2 161 161 A 108 GLU N A 108 GLU CA A 108 GLU CB A 108 GLU CG 1.0 150.0 210.0 CHI1 162 162 A 114 ASP N A 114 ASP CA A 114 ASP CB A 114 ASP CG 1.0 150.0 210.0 CHI1 163 163 A 115 LEU N A 115 LEU CA A 115 LEU CB A 115 LEU CG 1.0 -90.0 -30.0 CHI1 164 164 A 115 LEU CA A 115 LEU CB A 115 LEU CG A 115 LEU CD1 1.0 150.0 210.0 CHI2 165 165 A 116 THR N A 116 THR CA A 116 THR CB A 116 THR OG1 1.0 30.0 90.0 CHI1 166 166 A 117 SER N A 117 SER CA A 117 SER CB A 117 SER OG 1.0 150.0 210.0 CHI1 167 167 A 118 PRO N A 118 PRO CA A 118 PRO CB A 118 PRO CG 1.0 -45.0 -15.0 CHI1 168 168 A 118 PRO CA A 118 PRO CB A 118 PRO CG A 118 PRO CD 1.0 30.0 60.0 CHI2 169 169 A 121 GLN N A 121 GLN CA A 121 GLN CB A 121 GLN CG 1.0 -90.0 -30.0 CHI1 170 170 A 121 GLN CA A 121 GLN CB A 121 GLN CG A 121 GLN CD 1.0 -90.0 -30.0 CHI2 171 171 A 124 PHE N A 124 PHE CA A 124 PHE CB A 124 PHE CG 1.0 150.0 210.0 CHI1 172 172 A 125 TYR N A 125 TYR CA A 125 TYR CB A 125 TYR CG 1.0 -90.0 -30.0 CHI1 173 173 A 126 LYS N A 126 LYS CA A 126 LYS CB A 126 LYS CG 1.0 -90.0 -30.0 CHI1 174 174 A 126 LYS CA A 126 LYS CB A 126 LYS CG A 126 LYS CD 1.0 -150.0 -90.0 CHI2 175 175 A 127 LEU N A 127 LEU CA A 127 LEU CB A 127 LEU CG 1.0 -90.0 -30.0 CHI1 176 176 A 127 LEU CA A 127 LEU CB A 127 LEU CG A 127 LEU CD1 1.0 150.0 210.0 CHI2 177 177 A 128 LEU N A 128 LEU CA A 128 LEU CB A 128 LEU CG 1.0 -90.0 -30.0 CHI1 178 178 A 128 LEU CA A 128 LEU CB A 128 LEU CG A 128 LEU CD1 1.0 150.0 210.0 CHI2 179 179 A 129 LEU N A 129 LEU CA A 129 LEU CB A 129 LEU CG 1.0 -90.0 -30.0 CHI1 180 180 A 129 LEU CA A 129 LEU CB A 129 LEU CG A 129 LEU CD1 1.0 150.0 210.0 CHI2 181 181 A 131 SER N A 131 SER CA A 131 SER CB A 131 SER OG 1.0 -90.0 -30.0 CHI1 182 182 A 133 TYR N A 133 TYR CA A 133 TYR CB A 133 TYR CG 1.0 -90.0 -30.0 CHI1 183 183 A 136 TYR N A 136 TYR CA A 136 TYR CB A 136 TYR CG 1.0 -90.0 -30.0 CHI1 184 184 A 137 VAL N A 137 VAL CA A 137 VAL CB A 137 VAL CG1 1.0 150.0 210.0 CHI1 185 185 A 138 VAL N A 138 VAL CA A 138 VAL CB A 138 VAL CG1 1.0 150.0 210.0 CHI1 186 186 A 140 ARG N A 140 ARG CA A 140 ARG CB A 140 ARG CG 1.0 150.0 210.0 CHI1 187 187 A 140 ARG CA A 140 ARG CB A 140 ARG CG A 140 ARG CD 1.0 150.0 210.0 CHI2 188 188 A 140 ARG CB A 140 ARG CG A 140 ARG CD A 140 ARG NE 1.0 150.0 210.0 CHI3 189 189 A 142 GLU N A 142 GLU CA A 142 GLU CB A 142 GLU CG 1.0 -90.0 -30.0 CHI1 190 190 A 143 THR N A 143 THR CA A 143 THR CB A 143 THR OG1 1.0 -90.0 -30.0 CHI1 191 191 A 144 PRO N A 144 PRO CA A 144 PRO CB A 144 PRO CG 1.0 -45.0 -15.0 CHI1 192 192 A 144 PRO CA A 144 PRO CB A 144 PRO CG A 144 PRO CD 1.0 30.0 60.0 CHI2 193 193 A 146 ILE N A 146 ILE CA A 146 ILE CB A 146 ILE CG1 1.0 -90.0 -30.0 CHI1 194 194 A 146 ILE CA A 146 ILE CB A 146 ILE CG1 A 146 ILE CD1 1.0 150.0 210.0 CHI2 195 195 A 148 SER N A 148 SER CA A 148 SER CB A 148 SER OG 1.0 30.0 90.0 CHI1 196 196 A 149 SER N A 149 SER CA A 149 SER CB A 149 SER OG 1.0 30.0 90.0 CHI1 197 197 A 150 PRO N A 150 PRO CA A 150 PRO CB A 150 PRO CG 1.0 -45.0 -15.0 CHI1 198 198 A 150 PRO CA A 150 PRO CB A 150 PRO CG A 150 PRO CD 1.0 30.0 60.0 CHI2 199 199 A 152 CYS N A 152 CYS CA A 152 CYS CB A 152 CYS SG 1.0 -90.0 -30.0 CHI1 200 200 A 153 MET N A 153 MET CA A 153 MET CB A 153 MET CG 1.0 -90.0 -30.0 CHI1 201 201 A 154 GLU N A 154 GLU CA A 154 GLU CB A 154 GLU CG 1.0 -90.0 -30.0 CHI1 202 202 A 155 LEU N A 155 LEU CA A 155 LEU CB A 155 LEU CG 1.0 -90.0 -30.0 CHI1 203 203 A 155 LEU CA A 155 LEU CB A 155 LEU CG A 155 LEU CD1 1.0 150.0 210.0 CHI2 204 204 A 156 TYR N A 156 TYR CA A 156 TYR CB A 156 TYR CG 1.0 150.0 210.0 CHI1 205 205 A 157 MET N A 157 MET CA A 157 MET CB A 157 MET CG 1.0 150.0 210.0 CHI1 206 206 A 158 GLU N A 158 GLU CA A 158 GLU CB A 158 GLU CG 1.0 -90.0 -30.0 CHI1 207 207 A 160 LEU N A 160 LEU CA A 160 LEU CB A 160 LEU CG 1.0 -90.0 -30.0 CHI1 208 208 A 160 LEU CA A 160 LEU CB A 160 LEU CG A 160 LEU CD1 1.0 150.0 210.0 CHI2 209 209 A 161 GLN N A 161 GLN CA A 161 GLN CB A 161 GLN CG 1.0 -90.0 -30.0 CHI1 210 210 A 162 ARG N A 162 ARG CA A 162 ARG CB A 162 ARG CG 1.0 -90.0 -30.0 CHI1 211 211 A 162 ARG CA A 162 ARG CB A 162 ARG CG A 162 ARG CD 1.0 -150.0 -90.0 CHI2 212 212 A 163 ILE N A 163 ILE CA A 163 ILE CB A 163 ILE CG1 1.0 30.0 90.0 CHI1 213 213 A 163 ILE CA A 163 ILE CB A 163 ILE CG1 A 163 ILE CD1 1.0 150.0 210.0 CHI2 214 214 A 176 LEU N A 176 LEU CA A 176 LEU CB A 176 LEU CG 1.0 -90.0 -30.0 CHI1 215 215 A 176 LEU CA A 176 LEU CB A 176 LEU CG A 176 LEU CD1 1.0 150.0 210.0 CHI2 216 216 A 96 MET N A 96 MET CA A 96 MET C A 97 VAL N 1.0 -260.0 10.0 PSI 217 217 A 96 MET N A 96 MET CA A 96 MET C A 97 VAL N 1.0 -80.0 190.0 PSI 218 218 A 96 MET C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -150.0 -40.0 PHI 219 219 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 ALA N 1.0 -260.0 10.0 PSI 220 220 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 ALA N 1.0 -80.0 190.0 PSI 221 221 A 176 LEU C A 177 GLU N A 177 GLU CA A 177 GLU C 1.0 -150.0 -40.0 PHI 222 222 A 177 GLU N A 177 GLU CA A 177 GLU C A 178 HIS N 1.0 -260.0 10.0 PSI 223 223 A 177 GLU N A 177 GLU CA A 177 GLU C A 178 HIS N 1.0 -80.0 190.0 PSI 224 224 A 177 GLU C A 178 HIS N A 178 HIS CA A 178 HIS C 1.0 -150.0 -40.0 PHI 225 225 A 178 HIS N A 178 HIS CA A 178 HIS C A 179 HIS N 1.0 -260.0 10.0 PSI 226 226 A 178 HIS N A 178 HIS CA A 178 HIS C A 179 HIS N 1.0 -80.0 190.0 PSI 227 227 A 178 HIS C A 179 HIS N A 179 HIS CA A 179 HIS C 1.0 -150.0 -40.0 PHI 228 228 A 179 HIS N A 179 HIS CA A 179 HIS C A 180 HIS N 1.0 -260.0 10.0 PSI 229 229 A 179 HIS N A 179 HIS CA A 179 HIS C A 180 HIS N 1.0 -80.0 190.0 PSI 230 230 A 179 HIS C A 180 HIS N A 180 HIS CA A 180 HIS C 1.0 -150.0 -40.0 PHI 231 231 A 180 HIS N A 180 HIS CA A 180 HIS C A 181 HIS N 1.0 -260.0 10.0 PSI 232 232 A 180 HIS N A 180 HIS CA A 180 HIS C A 181 HIS N 1.0 -80.0 190.0 PSI 233 233 A 180 HIS C A 181 HIS N A 181 HIS CA A 181 HIS C 1.0 -150.0 -40.0 PHI 234 234 A 181 HIS N A 181 HIS CA A 181 HIS C A 182 HIS N 1.0 -260.0 10.0 PSI 235 235 A 181 HIS N A 181 HIS CA A 181 HIS C A 182 HIS N 1.0 -80.0 190.0 PSI 236 236 A 181 HIS C A 182 HIS N A 182 HIS CA A 182 HIS C 1.0 -150.0 -40.0 PHI 237 237 A 182 HIS N A 182 HIS CA A 182 HIS C A 183 HIS N 1.0 -260.0 10.0 PSI 238 238 A 182 HIS N A 182 HIS CA A 182 HIS C A 183 HIS N 1.0 -80.0 190.0 PSI 239 239 A 182 HIS C A 183 HIS N A 183 HIS CA A 183 HIS C 1.0 -150.0 -40.0 PHI 240 240 A 178 HIS N A 178 HIS CA A 178 HIS CB A 178 HIS CG 1.0 -210.0 -30.0 CHI1 241 241 A 178 HIS CA A 178 HIS CB A 178 HIS CG A 178 HIS ND1 1.0 -120.0 120.0 CHI2 242 242 A 178 HIS CA A 178 HIS CB A 178 HIS CG A 178 HIS ND1 1.0 60.0 300.0 CHI2 243 243 A 179 HIS N A 179 HIS CA A 179 HIS CB A 179 HIS CG 1.0 -210.0 -30.0 CHI1 244 244 A 179 HIS CA A 179 HIS CB A 179 HIS CG A 179 HIS ND1 1.0 -120.0 120.0 CHI2 245 245 A 179 HIS CA A 179 HIS CB A 179 HIS CG A 179 HIS ND1 1.0 60.0 300.0 CHI2 246 246 A 180 HIS N A 180 HIS CA A 180 HIS CB A 180 HIS CG 1.0 -210.0 -30.0 CHI1 247 247 A 180 HIS CA A 180 HIS CB A 180 HIS CG A 180 HIS ND1 1.0 -120.0 120.0 CHI2 248 248 A 180 HIS CA A 180 HIS CB A 180 HIS CG A 180 HIS ND1 1.0 60.0 300.0 CHI2 249 249 A 181 HIS N A 181 HIS CA A 181 HIS CB A 181 HIS CG 1.0 -210.0 -30.0 CHI1 250 250 A 181 HIS CA A 181 HIS CB A 181 HIS CG A 181 HIS ND1 1.0 -120.0 120.0 CHI2 251 251 A 181 HIS CA A 181 HIS CB A 181 HIS CG A 181 HIS ND1 1.0 60.0 300.0 CHI2 252 252 A 182 HIS N A 182 HIS CA A 182 HIS CB A 182 HIS CG 1.0 -210.0 -30.0 CHI1 253 253 A 182 HIS CA A 182 HIS CB A 182 HIS CG A 182 HIS ND1 1.0 -120.0 120.0 CHI2 254 254 A 182 HIS CA A 182 HIS CB A 182 HIS CG A 182 HIS ND1 1.0 60.0 300.0 CHI2 255 255 A 183 HIS N A 183 HIS CA A 183 HIS CB A 183 HIS CG 1.0 -210.0 -30.0 CHI1 256 256 A 183 HIS CA A 183 HIS CB A 183 HIS CG A 183 HIS ND1 1.0 -120.0 120.0 CHI2 257 257 A 183 HIS CA A 183 HIS CB A 183 HIS CG A 183 HIS ND1 1.0 60.0 300.0 CHI2 258 258 A 109 GLN CB A 109 GLN CG A 109 GLN CD A 109 GLN OE1 1.0 -90.0 90.0 CHI3 259 259 A 135 GLN CB A 135 GLN CG A 135 GLN CD A 135 GLN OE1 1.0 -90.0 90.0 CHI3 260 260 A 174 GLN CB A 174 GLN CG A 174 GLN CD A 174 GLN OE1 1.0 -90.0 90.0 CHI3 stop_ save_