data_nef_c18793_2m04 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 2M03 PDB 'not yet assigned' BMRB 18792 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 -2 MET start . . 2 A -1 SER middle . . 3 A 0 ALA middle . . 4 A 1 MET middle . . 5 A 2 SER middle . . 6 A 3 GLN middle . . 7 A 4 SER middle . . 8 A 5 ASN middle . . 9 A 6 ARG middle . . 10 A 7 GLU middle . . 11 A 8 LEU middle . . 12 A 9 VAL middle . . 13 A 10 VAL middle . . 14 A 11 ASP middle . . 15 A 12 PHE middle . . 16 A 13 LEU middle . . 17 A 14 SER middle . . 18 A 15 TYR middle . . 19 A 16 LYS middle . . 20 A 17 LEU middle . . 21 A 18 SER middle . . 22 A 19 GLN middle . . 23 A 20 LYS middle . . 24 A 21 GLY middle . false 25 A 22 TYR middle . . 26 A 23 SER middle . . 27 A 24 TRP middle . . 28 A 25 SER middle . . 29 A 26 GLN middle . . 30 A 27 PHE middle . . 31 A 28 SER middle . . 32 A 29 ASP middle . . 33 A 30 VAL middle . . 34 A 31 GLU middle . . 35 A 32 GLU middle . . 36 A 33 ASN middle . . 37 A 34 ARG middle . . 38 A 35 THR middle . . 39 A 36 GLU middle . . 40 A 37 ALA middle . . 41 A 38 PRO middle . false 42 A 39 GLU middle . . 43 A 40 GLY middle . false 44 A 41 THR middle . . 45 A 42 GLU middle . . 46 A 43 SER middle . . 47 A 44 GLU middle . . 48 A 85 ALA middle . . 49 A 86 VAL middle . . 50 A 87 LYS middle . . 51 A 88 GLN middle . . 52 A 89 ALA middle . . 53 A 90 LEU middle . . 54 A 91 ARG middle . . 55 A 92 GLU middle . . 56 A 93 ALA middle . . 57 A 94 GLY middle . false 58 A 95 ASP middle . . 59 A 96 GLU middle . . 60 A 97 PHE middle . . 61 A 98 GLU middle . . 62 A 99 LEU middle . . 63 A 100 ARG middle . . 64 A 101 TYR middle . . 65 A 102 ARG middle . . 66 A 103 ARG middle . . 67 A 104 ALA middle . . 68 A 105 PHE middle . . 69 A 106 SER middle . . 70 A 107 ASP middle . . 71 A 108 LEU middle . . 72 A 109 THR middle . . 73 A 110 SER middle . . 74 A 111 GLN middle . . 75 A 112 LEU middle . . 76 A 113 HIS middle . . 77 A 114 ILE middle . . 78 A 115 THR middle . . 79 A 116 PRO middle . false 80 A 117 GLY middle . false 81 A 118 THR middle . . 82 A 119 ALA middle . . 83 A 120 TYR middle . . 84 A 121 GLN middle . . 85 A 122 SER middle . . 86 A 123 PHE middle . . 87 A 124 GLU middle . . 88 A 125 GLN middle . . 89 A 126 VAL middle . . 90 A 127 VAL middle . . 91 A 128 ASN middle . . 92 A 129 GLU middle . . 93 A 130 LEU middle . . 94 A 131 PHE middle . . 95 A 132 ARG middle . . 96 A 133 ASP middle . . 97 A 134 GLY middle . false 98 A 135 VAL middle . . 99 A 136 ASN middle . . 100 A 137 TRP middle . . 101 A 138 GLY middle . false 102 A 139 ARG middle . . 103 A 140 ILE middle . . 104 A 141 VAL middle . . 105 A 142 ALA middle . . 106 A 143 PHE middle . . 107 A 144 PHE middle . . 108 A 145 SER middle . . 109 A 146 PHE middle . . 110 A 147 GLY middle . false 111 A 148 GLY middle . false 112 A 149 ALA middle . . 113 A 150 LEU middle . . 114 A 151 CYS middle . . 115 A 152 VAL middle . . 116 A 153 GLU middle . . 117 A 154 SER middle . . 118 A 155 VAL middle . . 119 A 156 ASP middle . . 120 A 157 LYS middle . . 121 A 158 GLU middle . . 122 A 159 MET middle . . 123 A 160 GLN middle . . 124 A 161 VAL middle . . 125 A 162 LEU middle . . 126 A 163 VAL middle . . 127 A 164 SER middle . . 128 A 165 ARG middle . . 129 A 166 ILE middle . . 130 A 167 ALA middle . . 131 A 168 ALA middle . . 132 A 169 TRP middle . . 133 A 170 MET middle . . 134 A 171 ALA middle . . 135 A 172 THR middle . . 136 A 173 TYR middle . . 137 A 174 LEU middle . . 138 A 175 ASN middle . . 139 A 176 ASP middle . . 140 A 177 HIS middle . . 141 A 178 LEU middle . . 142 A 179 GLU middle . . 143 A 180 PRO middle . false 144 A 181 TRP middle . . 145 A 182 ILE middle . . 146 A 183 GLN middle . . 147 A 184 GLU middle . . 148 A 185 ASN middle . . 149 A 186 GLY middle . false 150 A 187 GLY middle . false 151 A 188 TRP middle . . 152 A 189 ASP middle . . 153 A 190 THR middle . . 154 A 191 PHE middle . . 155 A 192 VAL middle . . 156 A 193 GLU middle . . 157 A 194 LEU middle . . 158 A 195 TYR middle . . 159 A 196 GLY middle . false 160 A 197 ASN middle . . 161 A 198 ASN middle . . 162 A 199 ALA middle . . 163 A 200 ALA middle . . 164 A 201 ALA middle . . 165 A 202 GLU middle . . 166 A 203 SER middle . . 167 A 204 ARG middle . . 168 A 205 LYS middle . . 169 A 206 GLY middle . false 170 A 207 GLN middle . . 171 A 208 GLU middle . . 172 A 209 ARG middle . . 173 A 210 LEU middle . . 174 A 211 GLU middle . . 175 A 212 HIS middle . . 176 A 213 HIS middle . . 177 A 214 HIS middle . . 178 A 215 HIS middle . . 179 A 216 HIS middle . . 180 A 217 HIS end . . 181 B 68 GLU start . . 182 B 69 GLU middle . . 183 B 70 GLN middle . . 184 B 71 TRP middle . . 185 B 72 ALA middle . . 186 B 73 ARG middle . . 187 B 74 GLU middle . . 188 B 75 ILE middle . . 189 B 76 GLY middle . false 190 B 77 ALA middle . . 191 B 78 GLN middle . . 192 B 79 LEU middle . . 193 B 80 ARG middle . . 194 B 81 ARG middle . . 195 B 82 MET middle . . 196 B 83 ALA middle . . 197 B 84 ASP middle . . 198 B 85 ASP middle . . 199 B 86 LEU middle . . 200 B 87 ASN middle . . 201 B 88 ALA middle . . 202 B 89 GLN middle . . 203 B 90 TYR middle . . 204 B 91 GLU middle . . 205 B 92 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H H 1 8.288 0.020 A 1 MET C C 13 176.466 0.3 A 1 MET CA C 13 54.999 0.3 A 1 MET CB C 13 31.334 0.3 A 1 MET N N 15 120.233 0.3 A 2 SER H H 1 8.191 0.020 A 2 SER C C 13 175.585 0.3 A 2 SER CA C 13 58.221 0.3 A 2 SER CB C 13 62.221 0.3 A 2 SER N N 15 117.150 0.3 A 3 GLN H H 1 8.334 0.020 A 3 GLN C C 13 176.703 0.3 A 3 GLN CA C 13 55.888 0.3 A 3 GLN CB C 13 27.445 0.3 A 3 GLN N N 15 122.952 0.3 A 4 SER H H 1 8.300 0.020 A 4 SER C C 13 176.059 0.3 A 4 SER CA C 13 59.443 0.3 A 4 SER CB C 13 61.888 0.3 A 4 SER N N 15 117.024 0.3 A 5 ASN H H 1 8.517 0.020 A 5 ASN C C 13 177.049 0.3 A 5 ASN CA C 13 55.110 0.3 A 5 ASN CB C 13 37.454 0.3 A 5 ASN N N 15 122.025 0.3 A 6 ARG H H 1 8.194 0.020 A 6 ARG C C 13 177.144 0.3 A 6 ARG CA C 13 57.366 0.3 A 6 ARG CB C 13 28.348 0.3 A 6 ARG N N 15 119.117 0.3 A 7 GLU H H 1 7.902 0.020 A 7 GLU C C 13 179.178 0.3 A 7 GLU CA C 13 58.332 0.3 A 7 GLU CB C 13 28.112 0.3 A 7 GLU N N 15 117.987 0.3 A 8 LEU H H 1 7.690 0.020 A 8 LEU HD1% H 1 0.058 0.020 A 8 LEU C C 13 178.161 0.3 A 8 LEU CA C 13 56.999 0.3 A 8 LEU CB C 13 40.222 0.3 A 8 LEU CD1 C 13 20.726 0.3 A 8 LEU N N 15 120.359 0.3 A 9 VAL H H 1 7.512 0.020 A 9 VAL HG1% H 1 0.986 0.020 A 9 VAL C C 13 176.839 0.3 A 9 VAL CA C 13 66.554 0.3 A 9 VAL CB C 13 31.001 0.3 A 9 VAL CG1 C 13 23.288 0.3 A 9 VAL N N 15 117.926 0.3 A 10 VAL H H 1 8.254 0.020 A 10 VAL HGx% H 1 0.668 0.020 A 10 VAL HGy% H 1 -0.087 0.020 A 10 VAL C C 13 178.364 0.3 A 10 VAL CA C 13 65.999 0.3 A 10 VAL CB C 13 30.112 0.3 A 10 VAL CG1 C 13 23.451 0.3 A 10 VAL CG2 C 13 19.365 0.3 A 10 VAL N N 15 117.730 0.3 A 11 ASP H H 1 8.029 0.020 A 11 ASP C C 13 177.212 0.3 A 11 ASP CA C 13 57.999 0.3 A 11 ASP CB C 13 42.111 0.3 A 11 ASP N N 15 121.346 0.3 A 12 PHE H H 1 8.120 0.020 A 12 PHE C C 13 177.890 0.3 A 12 PHE CA C 13 62.110 0.3 A 12 PHE CB C 13 38.778 0.3 A 12 PHE N N 15 120.632 0.3 A 13 LEU H H 1 8.770 0.020 A 13 LEU HDx% H 1 0.833 0.020 A 13 LEU HDy% H 1 1.092 0.020 A 13 LEU C C 13 179.280 0.3 A 13 LEU CA C 13 57.555 0.3 A 13 LEU CB C 13 40.222 0.3 A 13 LEU CD1 C 13 23.838 0.3 A 13 LEU CD2 C 13 26.066 0.3 A 13 LEU N N 15 117.068 0.3 A 14 SER H H 1 8.407 0.020 A 14 SER C C 13 176.941 0.3 A 14 SER CA C 13 61.777 0.3 A 14 SER CB C 13 60.824 0.3 A 14 SER N N 15 114.398 0.3 A 15 TYR H H 1 8.129 0.020 A 15 TYR C C 13 177.991 0.3 A 15 TYR CA C 13 59.274 0.3 A 15 TYR CB C 13 36.457 0.3 A 15 TYR N N 15 125.435 0.3 A 16 LYS H H 1 8.150 0.020 A 16 LYS C C 13 180.127 0.3 A 16 LYS CA C 13 56.221 0.3 A 16 LYS CB C 13 28.223 0.3 A 16 LYS N N 15 120.549 0.3 A 17 LEU H H 1 8.581 0.020 A 17 LEU HDx% H 1 0.880 0.020 A 17 LEU HDy% H 1 0.874 0.020 A 17 LEU C C 13 179.653 0.3 A 17 LEU CA C 13 57.777 0.3 A 17 LEU CB C 13 39.667 0.3 A 17 LEU CD1 C 13 25.741 0.3 A 17 LEU CD2 C 13 22.201 0.3 A 17 LEU N N 15 118.843 0.3 A 18 SER H H 1 8.272 0.020 A 18 SER C C 13 178.297 0.3 A 18 SER CA C 13 60.492 0.3 A 18 SER CB C 13 61.600 0.3 A 18 SER N N 15 117.814 0.3 A 19 GLN H H 1 7.562 0.020 A 19 GLN C C 13 176.941 0.3 A 19 GLN CA C 13 57.666 0.3 A 19 GLN CB C 13 27.334 0.3 A 19 GLN N N 15 123.182 0.3 A 20 LYS H H 1 7.114 0.020 A 20 LYS C C 13 175.178 0.3 A 20 LYS CA C 13 52.999 0.3 A 20 LYS CB C 13 31.445 0.3 A 20 LYS N N 15 116.732 0.3 A 21 GLY H H 1 7.451 0.020 A 21 GLY C C 13 173.652 0.3 A 21 GLY CA C 13 44.210 0.3 A 21 GLY N N 15 105.804 0.3 A 22 TYR H H 1 7.769 0.020 A 22 TYR C C 13 174.737 0.3 A 22 TYR CA C 13 54.666 0.3 A 22 TYR CB C 13 39.667 0.3 A 22 TYR N N 15 120.097 0.3 A 23 SER H H 1 8.483 0.020 A 23 SER C C 13 174.262 0.3 A 23 SER CA C 13 55.888 0.3 A 23 SER CB C 13 63.888 0.3 A 23 SER N N 15 115.275 0.3 A 24 TRP H H 1 8.928 0.020 A 24 TRP HE1 H 1 9.941 0.020 A 24 TRP C C 13 176.669 0.3 A 24 TRP CA C 13 59.385 0.3 A 24 TRP CB C 13 29.479 0.3 A 24 TRP N N 15 127.826 0.3 A 24 TRP NE1 N 15 129.222 0.3 A 25 SER H H 1 8.146 0.020 A 25 SER C C 13 174.974 0.3 A 25 SER CA C 13 59.332 0.3 A 25 SER CB C 13 61.888 0.3 A 25 SER N N 15 111.710 0.3 A 26 GLN H H 1 7.319 0.020 A 26 GLN C C 13 175.991 0.3 A 26 GLN CA C 13 56.332 0.3 A 26 GLN CB C 13 27.112 0.3 A 26 GLN N N 15 119.553 0.3 A 27 PHE H H 1 7.109 0.020 A 27 PHE C C 13 174.635 0.3 A 27 PHE CA C 13 55.555 0.3 A 27 PHE CB C 13 38.556 0.3 A 27 PHE N N 15 116.264 0.3 A 28 SER H H 1 7.058 0.020 A 28 SER C C 13 173.313 0.3 A 28 SER CA C 13 56.555 0.3 A 28 SER CB C 13 62.665 0.3 A 28 SER N N 15 114.011 0.3 A 29 ASP H H 1 8.220 0.020 A 29 ASP C C 13 175.991 0.3 A 29 ASP CA C 13 53.333 0.3 A 29 ASP CB C 13 39.889 0.3 A 29 ASP N N 15 123.008 0.3 A 30 VAL H H 1 7.823 0.020 A 30 VAL HG1% H 1 0.793 0.020 A 30 VAL C C 13 175.788 0.3 A 30 VAL CA C 13 61.332 0.3 A 30 VAL CB C 13 31.889 0.3 A 30 VAL CG1 C 13 20.757 0.3 A 30 VAL N N 15 119.570 0.3 A 31 GLU H H 1 8.390 0.020 A 31 GLU C C 13 176.229 0.3 A 31 GLU CA C 13 55.397 0.3 A 31 GLU CB C 13 28.704 0.3 A 31 GLU N N 15 124.976 0.3 A 32 GLU H H 1 8.307 0.020 A 32 GLU C C 13 175.788 0.3 A 32 GLU CA C 13 55.444 0.3 A 32 GLU CB C 13 29.001 0.3 A 32 GLU N N 15 122.629 0.3 A 33 ASN H H 1 8.386 0.020 A 33 ASN C C 13 174.601 0.3 A 33 ASN CA C 13 52.555 0.3 A 33 ASN CB C 13 37.778 0.3 A 33 ASN N N 15 119.996 0.3 A 34 ARG H H 1 8.211 0.020 A 34 ARG C C 13 176.195 0.3 A 34 ARG CA C 13 55.332 0.3 A 34 ARG CB C 13 29.334 0.3 A 34 ARG N N 15 122.424 0.3 A 35 THR H H 1 8.143 0.020 A 35 THR C C 13 174.093 0.3 A 35 THR CA C 13 60.999 0.3 A 35 THR CB C 13 68.887 0.3 A 35 THR N N 15 116.319 0.3 A 36 GLU H H 1 8.270 0.020 A 36 GLU C C 13 175.279 0.3 A 36 GLU CA C 13 55.397 0.3 A 36 GLU CB C 13 28.815 0.3 A 36 GLU N N 15 123.405 0.3 A 37 ALA H H 1 8.170 0.020 A 37 ALA C C 13 175.279 0.3 A 37 ALA CA C 13 49.638 0.3 A 37 ALA CB C 13 17.074 0.3 A 37 ALA N N 15 126.500 0.3 A 39 GLU H H 1 8.480 0.020 A 39 GLU C C 13 176.771 0.3 A 39 GLU CA C 13 55.999 0.3 A 39 GLU CB C 13 29.001 0.3 A 39 GLU N N 15 121.397 0.3 A 40 GLY H H 1 8.388 0.020 A 40 GLY C C 13 174.330 0.3 A 40 GLY CA C 13 44.555 0.3 A 40 GLY N N 15 110.587 0.3 A 41 THR H H 1 8.072 0.020 A 41 THR C C 13 175.279 0.3 A 41 THR CA C 13 61.332 0.3 A 41 THR CB C 13 68.887 0.3 A 41 THR N N 15 113.357 0.3 A 42 GLU H H 1 8.741 0.020 A 42 GLU C C 13 177.076 0.3 A 42 GLU CA C 13 56.505 0.3 A 42 GLU CB C 13 28.040 0.3 A 42 GLU N N 15 123.483 0.3 A 43 SER H H 1 8.297 0.020 A 43 SER C C 13 175.483 0.3 A 43 SER CA C 13 57.999 0.3 A 43 SER CB C 13 62.221 0.3 A 43 SER N N 15 115.380 0.3 A 44 GLU H H 1 8.079 0.020 A 44 GLU C C 13 177.754 0.3 A 44 GLU CA C 13 58.221 0.3 A 44 GLU CB C 13 28.001 0.3 A 44 GLU N N 15 123.104 0.3 A 85 ALA H H 1 8.050 0.020 A 85 ALA C C 13 180.297 0.3 A 85 ALA CA C 13 53.999 0.3 A 85 ALA CB C 13 17.001 0.3 A 85 ALA N N 15 121.082 0.3 A 86 VAL H H 1 7.342 0.020 A 86 VAL HGx% H 1 0.319 0.020 A 86 VAL HGy% H 1 0.857 0.020 A 86 VAL C C 13 176.466 0.3 A 86 VAL CA C 13 64.999 0.3 A 86 VAL CB C 13 30.112 0.3 A 86 VAL CG1 C 13 21.481 0.3 A 86 VAL CG2 C 13 19.686 0.3 A 86 VAL N N 15 118.964 0.3 A 87 LYS H H 1 7.312 0.020 A 87 LYS C C 13 178.669 0.3 A 87 LYS CA C 13 58.443 0.3 A 87 LYS CB C 13 30.778 0.3 A 87 LYS N N 15 118.061 0.3 A 88 GLN H H 1 7.924 0.020 A 88 GLN C C 13 177.212 0.3 A 88 GLN CA C 13 57.888 0.3 A 88 GLN CB C 13 26.890 0.3 A 88 GLN N N 15 116.417 0.3 A 89 ALA H H 1 7.605 0.020 A 89 ALA C C 13 179.076 0.3 A 89 ALA CA C 13 53.999 0.3 A 89 ALA CB C 13 17.113 0.3 A 89 ALA N N 15 120.666 0.3 A 90 LEU H H 1 8.283 0.020 A 90 LEU HDx% H 1 -0.439 0.020 A 90 LEU HDy% H 1 0.846 0.020 A 90 LEU C C 13 179.178 0.3 A 90 LEU CA C 13 57.332 0.3 A 90 LEU CB C 13 40.889 0.3 A 90 LEU CD1 C 13 22.345 0.3 A 90 LEU CD2 C 13 21.488 0.3 A 90 LEU N N 15 119.883 0.3 A 91 ARG H H 1 8.011 0.020 A 91 ARG C C 13 178.432 0.3 A 91 ARG CA C 13 59.666 0.3 A 91 ARG CB C 13 29.334 0.3 A 91 ARG N N 15 118.692 0.3 A 92 GLU H H 1 7.802 0.020 A 92 GLU C C 13 179.788 0.3 A 92 GLU CA C 13 58.110 0.3 A 92 GLU CB C 13 27.890 0.3 A 92 GLU N N 15 116.799 0.3 A 93 ALA H H 1 8.795 0.020 A 93 ALA C C 13 180.161 0.3 A 93 ALA CA C 13 54.290 0.3 A 93 ALA CB C 13 18.071 0.3 A 93 ALA N N 15 124.583 0.3 A 94 GLY H H 1 8.949 0.020 A 94 GLY C C 13 175.673 0.3 A 94 GLY CA C 13 46.333 0.3 A 94 GLY N N 15 107.341 0.3 A 95 ASP H H 1 8.129 0.020 A 95 ASP C C 13 175.822 0.3 A 95 ASP CA C 13 62.448 0.3 A 95 ASP CB C 13 38.604 0.3 A 95 ASP N N 15 122.494 0.3 A 96 GLU H H 1 8.691 0.020 A 96 GLU C C 13 177.367 0.3 A 96 GLU CA C 13 57.391 0.3 A 96 GLU CB C 13 27.929 0.3 A 96 GLU N N 15 123.198 0.3 A 97 PHE H H 1 7.939 0.020 A 97 PHE C C 13 175.163 0.3 A 97 PHE CA C 13 61.888 0.3 A 97 PHE N N 15 113.232 0.3 A 98 GLU H H 1 8.430 0.020 A 98 GLU C C 13 177.867 0.3 A 98 GLU CA C 13 58.176 0.3 A 98 GLU CB C 13 28.630 0.3 A 98 GLU N N 15 117.778 0.3 A 99 LEU H H 1 8.147 0.020 A 99 LEU HDx% H 1 0.853 0.020 A 99 LEU HDy% H 1 1.010 0.020 A 99 LEU C C 13 174.414 0.3 A 99 LEU CA C 13 61.699 0.3 A 99 LEU CB C 13 38.559 0.3 A 99 LEU CD1 C 13 24.887 0.3 A 99 LEU CD2 C 13 23.764 0.3 A 99 LEU N N 15 120.279 0.3 A 100 ARG H H 1 8.266 0.020 A 100 ARG C C 13 176.243 0.3 A 100 ARG CA C 13 55.409 0.3 A 100 ARG CB C 13 29.007 0.3 A 100 ARG N N 15 122.704 0.3 A 101 TYR H H 1 7.057 0.020 A 101 TYR C C 13 174.883 0.3 A 101 TYR CA C 13 61.125 0.3 A 101 TYR N N 15 113.706 0.3 A 102 ARG H H 1 8.451 0.020 A 102 ARG C C 13 177.982 0.3 A 102 ARG CA C 13 55.397 0.3 A 102 ARG CB C 13 28.372 0.3 A 102 ARG N N 15 125.729 0.3 A 103 ARG H H 1 7.946 0.020 A 103 ARG C C 13 173.891 0.3 A 103 ARG CA C 13 55.598 0.3 A 103 ARG CB C 13 28.569 0.3 A 103 ARG N N 15 125.081 0.3 A 104 ALA H H 1 8.393 0.020 A 104 ALA C C 13 173.823 0.3 A 104 ALA CA C 13 51.527 0.3 A 104 ALA CB C 13 17.628 0.3 A 104 ALA N N 15 125.459 0.3 A 105 PHE H H 1 8.375 0.020 A 105 PHE C C 13 175.254 0.3 A 105 PHE CA C 13 55.516 0.3 A 105 PHE CB C 13 29.453 0.3 A 105 PHE N N 15 123.051 0.3 A 106 SER H H 1 8.223 0.020 A 106 SER C C 13 173.891 0.3 A 106 SER CA C 13 58.360 0.3 A 106 SER CB C 13 62.227 0.3 A 106 SER N N 15 116.768 0.3 A 107 ASP H H 1 7.978 0.020 A 107 ASP C C 13 174.777 0.3 A 107 ASP CA C 13 58.176 0.3 A 107 ASP N N 15 123.072 0.3 A 108 LEU H H 1 8.117 0.020 A 108 LEU HDx% H 1 0.044 0.020 A 108 LEU HDy% H 1 0.859 0.020 A 108 LEU C C 13 176.186 0.3 A 108 LEU CA C 13 55.444 0.3 A 108 LEU CB C 13 38.399 0.3 A 108 LEU CD1 C 13 23.906 0.3 A 108 LEU CD2 C 13 23.407 0.3 A 108 LEU N N 15 120.240 0.3 A 109 THR H H 1 8.224 0.020 A 109 THR C C 13 173.966 0.3 A 109 THR CA C 13 60.999 0.3 A 109 THR CB C 13 68.776 0.3 A 109 THR N N 15 117.282 0.3 A 110 SER H H 1 8.154 0.020 A 110 SER C C 13 176.306 0.3 A 110 SER CA C 13 61.078 0.3 A 110 SER CB C 13 68.998 0.3 A 110 SER N N 15 116.754 0.3 A 111 GLN H H 1 8.362 0.020 A 111 GLN C C 13 175.368 0.3 A 111 GLN CA C 13 55.009 0.3 A 111 GLN CB C 13 29.600 0.3 A 111 GLN N N 15 124.124 0.3 A 112 LEU H H 1 7.082 0.020 A 112 LEU HDx% H 1 -0.090 0.020 A 112 LEU HDy% H 1 0.776 0.020 A 112 LEU C C 13 175.504 0.3 A 112 LEU CA C 13 54.567 0.3 A 112 LEU CB C 13 40.574 0.3 A 112 LEU CD1 C 13 20.635 0.3 A 112 LEU CD2 C 13 25.838 0.3 A 112 LEU N N 15 118.186 0.3 A 113 HIS H H 1 7.115 0.020 A 113 HIS C C 13 176.095 0.3 A 113 HIS CA C 13 53.020 0.3 A 113 HIS CB C 13 40.205 0.3 A 113 HIS N N 15 116.081 0.3 A 114 ILE H H 1 7.825 0.020 A 114 ILE HD1% H 1 0.734 0.020 A 114 ILE C C 13 175.924 0.3 A 114 ILE CA C 13 61.133 0.3 A 114 ILE CB C 13 40.205 0.3 A 114 ILE CD1 C 13 12.862 0.3 A 114 ILE N N 15 119.426 0.3 A 115 THR H H 1 7.057 0.020 A 115 THR C C 13 173.459 0.3 A 115 THR CA C 13 56.541 0.3 A 115 THR CB C 13 62.486 0.3 A 115 THR N N 15 113.922 0.3 A 117 GLY H H 1 8.470 0.020 A 117 GLY C C 13 174.709 0.3 A 117 GLY CA C 13 44.778 0.3 A 117 GLY N N 15 109.674 0.3 A 118 THR H H 1 7.456 0.020 A 118 THR C C 13 175.551 0.3 A 118 THR CA C 13 60.443 0.3 A 118 THR CB C 13 69.665 0.3 A 118 THR N N 15 108.257 0.3 A 119 ALA H H 1 7.700 0.020 A 119 ALA C C 13 177.381 0.3 A 119 ALA CA C 13 55.508 0.3 A 119 ALA CB C 13 18.403 0.3 A 119 ALA N N 15 126.644 0.3 A 120 TYR H H 1 8.732 0.020 A 120 TYR C C 13 176.432 0.3 A 120 TYR CA C 13 60.665 0.3 A 120 TYR CB C 13 35.667 0.3 A 120 TYR N N 15 118.342 0.3 A 121 GLN H H 1 8.067 0.020 A 121 GLN C C 13 178.703 0.3 A 121 GLN CA C 13 57.888 0.3 A 121 GLN CB C 13 26.556 0.3 A 121 GLN N N 15 118.304 0.3 A 122 SER H H 1 7.950 0.020 A 122 SER C C 13 174.141 0.3 A 122 SER CA C 13 61.821 0.3 A 122 SER CB C 13 61.821 0.3 A 122 SER N N 15 115.707 0.3 A 123 PHE H H 1 8.249 0.020 A 123 PHE C C 13 175.178 0.3 A 123 PHE CA C 13 61.443 0.3 A 123 PHE CB C 13 38.111 0.3 A 123 PHE N N 15 122.186 0.3 A 124 GLU H H 1 8.429 0.020 A 124 GLU C C 13 177.822 0.3 A 124 GLU CA C 13 58.110 0.3 A 124 GLU CB C 13 28.334 0.3 A 124 GLU N N 15 117.971 0.3 A 125 GLN H H 1 7.729 0.020 A 125 GLN C C 13 179.076 0.3 A 125 GLN CA C 13 57.777 0.3 A 125 GLN CB C 13 27.890 0.3 A 125 GLN N N 15 116.466 0.3 A 126 VAL H H 1 7.605 0.020 A 126 VAL HGx% H 1 -0.582 0.020 A 126 VAL HGy% H 1 0.726 0.020 A 126 VAL C C 13 177.652 0.3 A 126 VAL CA C 13 65.999 0.3 A 126 VAL CB C 13 30.334 0.3 A 126 VAL CG1 C 13 19.740 0.3 A 126 VAL CG2 C 13 20.706 0.3 A 126 VAL N N 15 118.872 0.3 A 127 VAL H H 1 7.693 0.020 A 127 VAL HGx% H 1 0.108 0.020 A 127 VAL HGy% H 1 0.118 0.020 A 127 VAL C C 13 176.805 0.3 A 127 VAL CA C 13 65.809 0.3 A 127 VAL CB C 13 29.922 0.3 A 127 VAL CG1 C 13 21.156 0.3 A 127 VAL CG2 C 13 22.278 0.3 A 127 VAL N N 15 116.857 0.3 A 128 ASN H H 1 8.128 0.020 A 128 ASN C C 13 177.856 0.3 A 128 ASN CA C 13 54.333 0.3 A 128 ASN CB C 13 36.445 0.3 A 128 ASN N N 15 116.756 0.3 A 129 GLU H H 1 6.951 0.020 A 129 GLU C C 13 178.127 0.3 A 129 GLU CA C 13 56.888 0.3 A 129 GLU CB C 13 28.223 0.3 A 129 GLU N N 15 118.891 0.3 A 130 LEU H H 1 8.094 0.020 A 130 LEU HDx% H 1 0.317 0.020 A 130 LEU HDy% H 1 0.771 0.020 A 130 LEU C C 13 174.296 0.3 A 130 LEU CA C 13 57.059 0.3 A 130 LEU CB C 13 40.555 0.3 A 130 LEU CD1 C 13 21.232 0.3 A 130 LEU CD2 C 13 21.189 0.3 A 130 LEU N N 15 124.958 0.3 A 131 PHE H H 1 6.815 0.020 A 131 PHE C C 13 177.788 0.3 A 131 PHE CA C 13 55.444 0.3 A 131 PHE CB C 13 36.556 0.3 A 131 PHE N N 15 108.419 0.3 A 132 ARG H H 1 7.085 0.020 A 132 ARG C C 13 177.008 0.3 A 132 ARG CA C 13 58.777 0.3 A 132 ARG CB C 13 28.445 0.3 A 132 ARG N N 15 122.279 0.3 A 133 ASP H H 1 8.178 0.020 A 133 ASP C C 13 175.686 0.3 A 133 ASP CA C 13 52.137 0.3 A 133 ASP CB C 13 36.965 0.3 A 133 ASP N N 15 125.582 0.3 A 134 GLY H H 1 7.176 0.020 A 134 GLY C C 13 171.279 0.3 A 134 GLY CA C 13 43.778 0.3 A 134 GLY N N 15 106.837 0.3 A 135 VAL H H 1 7.916 0.020 A 135 VAL HGx% H 1 -0.693 0.020 A 135 VAL HGy% H 1 0.243 0.020 A 135 VAL C C 13 173.856 0.3 A 135 VAL CA C 13 60.777 0.3 A 135 VAL CB C 13 32.556 0.3 A 135 VAL CG1 C 13 22.958 0.3 A 135 VAL CG2 C 13 20.430 0.3 A 135 VAL N N 15 119.120 0.3 A 136 ASN H H 1 6.147 0.020 A 136 ASN C C 13 174.805 0.3 A 136 ASN CA C 13 51.444 0.3 A 136 ASN CB C 13 39.111 0.3 A 136 ASN N N 15 115.920 0.3 A 137 TRP H H 1 8.475 0.020 A 137 TRP HE1 H 1 10.126 0.020 A 137 TRP C C 13 178.161 0.3 A 137 TRP CA C 13 60.110 0.3 A 137 TRP CB C 13 29.667 0.3 A 137 TRP N N 15 118.802 0.3 A 137 TRP NE1 N 15 128.868 0.3 A 138 GLY H H 1 8.354 0.020 A 138 GLY C C 13 175.585 0.3 A 138 GLY CA C 13 47.111 0.3 A 138 GLY N N 15 107.364 0.3 A 139 ARG H H 1 8.316 0.020 A 139 ARG C C 13 177.280 0.3 A 139 ARG CA C 13 58.332 0.3 A 139 ARG CB C 13 30.001 0.3 A 139 ARG N N 15 121.265 0.3 A 140 ILE H H 1 7.542 0.020 A 140 ILE HD1% H 1 0.223 0.020 A 140 ILE C C 13 175.831 0.3 A 140 ILE CA C 13 66.221 0.3 A 140 ILE CB C 13 36.228 0.3 A 140 ILE CD1 C 13 13.464 0.3 A 140 ILE N N 15 120.330 0.3 A 141 VAL H H 1 7.951 0.020 A 141 VAL HGx% H 1 0.373 0.020 A 141 VAL HGy% H 1 0.940 0.020 A 141 VAL C C 13 177.178 0.3 A 141 VAL CA C 13 66.281 0.3 A 141 VAL CB C 13 30.557 0.3 A 141 VAL CG1 C 13 24.917 0.3 A 141 VAL CG2 C 13 22.365 0.3 A 141 VAL N N 15 119.232 0.3 A 142 ALA H H 1 8.033 0.020 A 142 ALA C C 13 180.263 0.3 A 142 ALA CA C 13 58.397 0.3 A 142 ALA CB C 13 17.182 0.3 A 142 ALA N N 15 121.190 0.3 A 143 PHE H H 1 7.317 0.020 A 143 PHE C C 13 176.369 0.3 A 143 PHE CA C 13 59.281 0.3 A 143 PHE CB C 13 26.801 0.3 A 143 PHE N N 15 118.706 0.3 A 144 PHE H H 1 7.982 0.020 A 144 PHE C C 13 177.504 0.3 A 144 PHE CA C 13 55.156 0.3 A 144 PHE CB C 13 36.861 0.3 A 144 PHE N N 15 120.457 0.3 A 145 SER H H 1 8.478 0.020 A 145 SER C C 13 177.163 0.3 A 145 SER CA C 13 59.060 0.3 A 145 SER CB C 13 58.671 0.3 A 145 SER N N 15 121.615 0.3 A 146 PHE H H 1 7.904 0.020 A 146 PHE C C 13 177.163 0.3 A 146 PHE CA C 13 59.796 0.3 A 146 PHE CB C 13 35.175 0.3 A 146 PHE N N 15 120.267 0.3 A 147 GLY H H 1 8.001 0.020 A 147 GLY C C 13 176.195 0.3 A 147 GLY CA C 13 46.889 0.3 A 147 GLY N N 15 107.421 0.3 A 148 GLY H H 1 8.865 0.020 A 148 GLY C C 13 173.991 0.3 A 148 GLY CA C 13 46.777 0.3 A 148 GLY N N 15 107.774 0.3 A 149 ALA H H 1 8.104 0.020 A 149 ALA C C 13 179.449 0.3 A 149 ALA CA C 13 56.998 0.3 A 149 ALA CB C 13 17.335 0.3 A 149 ALA N N 15 124.916 0.3 A 150 LEU H H 1 8.056 0.020 A 150 LEU HDx% H 1 0.356 0.020 A 150 LEU HDy% H 1 0.876 0.020 A 150 LEU C C 13 175.578 0.3 A 150 LEU CA C 13 56.556 0.3 A 150 LEU CB C 13 40.132 0.3 A 150 LEU CD1 C 13 21.504 0.3 A 150 LEU CD2 C 13 22.945 0.3 A 150 LEU N N 15 119.236 0.3 A 151 CYS H H 1 7.940 0.020 A 151 CYS HG H 1 3.549 0.020 A 151 CYS C C 13 178.981 0.3 A 151 CYS CA C 13 56.335 0.3 A 151 CYS CB C 13 28.937 0.3 A 151 CYS N N 15 120.751 0.3 A 152 VAL H H 1 8.187 0.020 A 152 VAL HGx% H 1 0.703 0.020 A 152 VAL HGy% H 1 1.099 0.020 A 152 VAL C C 13 177.208 0.3 A 152 VAL CA C 13 62.010 0.3 A 152 VAL CB C 13 28.495 0.3 A 152 VAL CG1 C 13 22.142 0.3 A 152 VAL CG2 C 13 22.142 0.3 A 152 VAL N N 15 118.050 0.3 A 153 GLU H H 1 8.133 0.020 A 153 GLU C C 13 178.004 0.3 A 153 GLU CA C 13 57.513 0.3 A 153 GLU CB C 13 27.980 0.3 A 153 GLU N N 15 120.041 0.3 A 154 SER H H 1 7.614 0.020 A 154 SER C C 13 175.178 0.3 A 154 SER CA C 13 62.332 0.3 A 154 SER CB C 13 60.777 0.3 A 154 SER N N 15 114.216 0.3 A 155 VAL H H 1 7.225 0.020 A 155 VAL HGx% H 1 -0.058 0.020 A 155 VAL HGy% H 1 0.104 0.020 A 155 VAL C C 13 179.076 0.3 A 155 VAL CA C 13 65.776 0.3 A 155 VAL CB C 13 30.112 0.3 A 155 VAL CG1 C 13 19.392 0.3 A 155 VAL CG2 C 13 23.163 0.3 A 155 VAL N N 15 121.176 0.3 A 156 ASP H H 1 8.194 0.020 A 156 ASP C C 13 177.551 0.3 A 156 ASP CA C 13 56.555 0.3 A 156 ASP CB C 13 40.222 0.3 A 156 ASP N N 15 122.742 0.3 A 157 LYS H H 1 7.573 0.020 A 157 LYS C C 13 174.974 0.3 A 157 LYS CA C 13 53.888 0.3 A 157 LYS CB C 13 29.890 0.3 A 157 LYS N N 15 115.428 0.3 A 158 GLU H H 1 7.714 0.020 A 158 GLU C C 13 175.822 0.3 A 158 GLU CA C 13 56.777 0.3 A 158 GLU CB C 13 24.890 0.3 A 158 GLU N N 15 114.162 0.3 A 159 MET H H 1 8.573 0.020 A 159 MET C C 13 176.635 0.3 A 159 MET CA C 13 52.666 0.3 A 159 MET CB C 13 31.001 0.3 A 159 MET N N 15 119.824 0.3 A 160 GLN H H 1 8.687 0.020 A 160 GLN C C 13 177.042 0.3 A 160 GLN CA C 13 59.110 0.3 A 160 GLN CB C 13 26.223 0.3 A 160 GLN N N 15 119.524 0.3 A 161 VAL H H 1 7.821 0.020 A 161 VAL HGx% H 1 0.803 0.020 A 161 VAL HGy% H 1 0.799 0.020 A 161 VAL C C 13 175.279 0.3 A 161 VAL CA C 13 62.665 0.3 A 161 VAL CB C 13 30.001 0.3 A 161 VAL CG1 C 13 19.939 0.3 A 161 VAL CG2 C 13 19.313 0.3 A 161 VAL N N 15 118.460 0.3 A 162 LEU H H 1 7.832 0.020 A 162 LEU HDx% H 1 0.343 0.020 A 162 LEU HDy% H 1 0.811 0.020 A 162 LEU C C 13 177.788 0.3 A 162 LEU CA C 13 55.110 0.3 A 162 LEU CB C 13 40.222 0.3 A 162 LEU CD1 C 13 22.737 0.3 A 162 LEU CD2 C 13 22.811 0.3 A 162 LEU N N 15 116.533 0.3 A 163 VAL H H 1 7.301 0.020 A 163 VAL HGx% H 1 0.352 0.020 A 163 VAL HGy% H 1 0.811 0.020 A 163 VAL C C 13 176.703 0.3 A 163 VAL CA C 13 67.221 0.3 A 163 VAL CB C 13 29.667 0.3 A 163 VAL CG1 C 13 21.224 0.3 A 163 VAL CG2 C 13 19.667 0.3 A 163 VAL N N 15 119.976 0.3 A 164 SER H H 1 8.409 0.020 A 164 SER C C 13 177.042 0.3 A 164 SER CA C 13 59.888 0.3 A 164 SER CB C 13 61.443 0.3 A 164 SER N N 15 110.939 0.3 A 165 ARG H H 1 6.440 0.020 A 165 ARG C C 13 174.907 0.3 A 165 ARG CA C 13 57.443 0.3 A 165 ARG CB C 13 27.556 0.3 A 165 ARG N N 15 122.131 0.3 A 166 ILE H H 1 7.954 0.020 A 166 ILE HD1% H 1 0.455 0.020 A 166 ILE C C 13 177.686 0.3 A 166 ILE CA C 13 63.554 0.3 A 166 ILE CB C 13 36.445 0.3 A 166 ILE CD1 C 13 14.475 0.3 A 166 ILE N N 15 118.712 0.3 A 167 ALA H H 1 7.316 0.020 A 167 ALA C C 13 178.975 0.3 A 167 ALA CA C 13 53.777 0.3 A 167 ALA CB C 13 16.779 0.3 A 167 ALA N N 15 118.576 0.3 A 168 ALA H H 1 6.983 0.020 A 168 ALA C C 13 180.534 0.3 A 168 ALA CA C 13 54.110 0.3 A 168 ALA CB C 13 16.446 0.3 A 168 ALA N N 15 120.860 0.3 A 169 TRP H H 1 8.779 0.020 A 169 TRP HE1 H 1 9.750 0.020 A 169 TRP C C 13 181.239 0.3 A 169 TRP CA C 13 56.999 0.3 A 169 TRP CB C 13 26.890 0.3 A 169 TRP N N 15 122.131 0.3 A 169 TRP NE1 N 15 128.167 0.3 A 170 MET H H 1 8.856 0.020 A 170 MET C C 13 177.619 0.3 A 170 MET CA C 13 58.618 0.3 A 170 MET CB C 13 33.201 0.3 A 170 MET N N 15 117.521 0.3 A 171 ALA H H 1 8.459 0.020 A 171 ALA C C 13 178.941 0.3 A 171 ALA CA C 13 55.221 0.3 A 171 ALA CB C 13 16.113 0.3 A 171 ALA N N 15 122.133 0.3 A 172 THR H H 1 8.603 0.020 A 172 THR C C 13 175.294 0.3 A 172 THR CA C 13 66.110 0.3 A 172 THR CB C 13 68.221 0.3 A 172 THR N N 15 115.507 0.3 A 173 TYR H H 1 8.136 0.020 A 173 TYR C C 13 178.975 0.3 A 173 TYR CA C 13 62.443 0.3 A 173 TYR CB C 13 37.445 0.3 A 173 TYR N N 15 123.303 0.3 A 174 LEU H H 1 8.638 0.020 A 174 LEU HDx% H 1 0.004 0.020 A 174 LEU HDy% H 1 1.055 0.020 A 174 LEU C C 13 177.449 0.3 A 174 LEU CA C 13 57.999 0.3 A 174 LEU CB C 13 41.222 0.3 A 174 LEU CD1 C 13 23.069 0.3 A 174 LEU CD2 C 13 23.198 0.3 A 174 LEU N N 15 119.906 0.3 A 175 ASN H H 1 8.340 0.020 A 175 ASN C C 13 175.991 0.3 A 175 ASN CA C 13 55.888 0.3 A 175 ASN CB C 13 38.111 0.3 A 175 ASN N N 15 117.150 0.3 A 176 ASP H H 1 8.420 0.020 A 176 ASP C C 13 177.178 0.3 A 176 ASP CA C 13 55.444 0.3 A 176 ASP CB C 13 39.667 0.3 A 176 ASP N N 15 115.374 0.3 A 177 HIS H H 1 7.850 0.020 A 177 HIS C C 13 175.144 0.3 A 177 HIS CA C 13 55.221 0.3 A 177 HIS CB C 13 29.556 0.3 A 177 HIS N N 15 113.458 0.3 A 178 LEU H H 1 7.082 0.020 A 178 LEU HDx% H 1 -0.394 0.020 A 178 LEU HDy% H 1 1.063 0.020 A 178 LEU C C 13 176.432 0.3 A 178 LEU CA C 13 55.332 0.3 A 178 LEU CB C 13 41.444 0.3 A 178 LEU CD1 C 13 21.654 0.3 A 178 LEU CD2 C 13 25.591 0.3 A 178 LEU N N 15 117.650 0.3 A 179 GLU H H 1 8.579 0.020 A 179 GLU C C 13 173.586 0.3 A 179 GLU CA C 13 59.666 0.3 A 179 GLU CB C 13 25.779 0.3 A 179 GLU N N 15 121.897 0.3 A 181 TRP H H 1 6.937 0.020 A 181 TRP HE1 H 1 9.451 0.020 A 181 TRP C C 13 178.907 0.3 A 181 TRP CA C 13 60.999 0.3 A 181 TRP CB C 13 27.223 0.3 A 181 TRP N N 15 118.225 0.3 A 181 TRP NE1 N 15 129.925 0.3 A 182 ILE H H 1 8.313 0.020 A 182 ILE HD1% H 1 0.362 0.020 A 182 ILE C C 13 178.805 0.3 A 182 ILE CA C 13 64.740 0.3 A 182 ILE CB C 13 36.451 0.3 A 182 ILE CD1 C 13 13.118 0.3 A 182 ILE N N 15 123.186 0.3 A 183 GLN H H 1 8.388 0.020 A 183 GLN C C 13 179.042 0.3 A 183 GLN CA C 13 57.777 0.3 A 183 GLN CB C 13 26.779 0.3 A 183 GLN N N 15 116.916 0.3 A 184 GLU H H 1 7.382 0.020 A 184 GLU C C 13 176.432 0.3 A 184 GLU CA C 13 56.666 0.3 A 184 GLU CB C 13 28.556 0.3 A 184 GLU N N 15 119.455 0.3 A 185 ASN H H 1 7.033 0.020 A 185 ASN C C 13 173.517 0.3 A 185 ASN CA C 13 52.444 0.3 A 185 ASN CB C 13 36.889 0.3 A 185 ASN N N 15 117.528 0.3 A 186 GLY H H 1 7.332 0.020 A 186 GLY C C 13 175.551 0.3 A 186 GLY CA C 13 44.444 0.3 A 186 GLY N N 15 105.528 0.3 A 187 GLY H H 1 8.402 0.020 A 187 GLY C C 13 172.940 0.3 A 187 GLY CA C 13 43.333 0.3 A 187 GLY N N 15 109.181 0.3 A 188 TRP H H 1 8.593 0.020 A 188 TRP HE1 H 1 10.493 0.020 A 188 TRP C C 13 178.330 0.3 A 188 TRP CA C 13 59.443 0.3 A 188 TRP CB C 13 28.778 0.3 A 188 TRP N N 15 118.526 0.3 A 188 TRP NE1 N 15 129.574 0.3 A 189 ASP H H 1 8.756 0.020 A 189 ASP C C 13 179.110 0.3 A 189 ASP CA C 13 56.666 0.3 A 189 ASP CB C 13 39.333 0.3 A 189 ASP N N 15 117.854 0.3 A 190 THR H H 1 7.452 0.020 A 190 THR C C 13 174.771 0.3 A 190 THR CA C 13 65.332 0.3 A 190 THR CB C 13 67.221 0.3 A 190 THR N N 15 117.209 0.3 A 191 PHE H H 1 6.386 0.020 A 191 PHE C C 13 176.296 0.3 A 191 PHE CA C 13 60.665 0.3 A 191 PHE CB C 13 36.667 0.3 A 191 PHE N N 15 122.542 0.3 A 192 VAL H H 1 7.855 0.020 A 192 VAL HG1% H 1 0.950 0.020 A 192 VAL C C 13 178.361 0.3 A 192 VAL CA C 13 65.467 0.3 A 192 VAL CB C 13 30.334 0.3 A 192 VAL CG1 C 13 21.680 0.3 A 192 VAL N N 15 118.052 0.3 A 193 GLU H H 1 7.350 0.020 A 193 GLU C C 13 177.754 0.3 A 193 GLU CA C 13 56.221 0.3 A 193 GLU CB C 13 27.759 0.3 A 193 GLU N N 15 119.747 0.3 A 194 LEU H H 1 7.560 0.020 A 194 LEU HD1% H 1 0.727 0.020 A 194 LEU C C 13 178.108 0.3 A 194 LEU CA C 13 57.986 0.3 A 194 LEU CB C 13 42.000 0.3 A 194 LEU CD1 C 13 22.901 0.3 A 194 LEU N N 15 118.512 0.3 A 195 TYR H H 1 7.617 0.020 A 195 TYR C C 13 176.907 0.3 A 195 TYR CA C 13 58.698 0.3 A 195 TYR CB C 13 37.554 0.3 A 195 TYR N N 15 114.370 0.3 A 196 GLY H H 1 7.727 0.020 A 196 GLY C C 13 173.957 0.3 A 196 GLY CA C 13 44.889 0.3 A 196 GLY N N 15 107.891 0.3 A 197 ASN H H 1 8.158 0.020 A 197 ASN C C 13 175.076 0.3 A 197 ASN CA C 13 52.739 0.3 A 197 ASN CB C 13 37.454 0.3 A 197 ASN N N 15 119.019 0.3 A 198 ASN H H 1 8.219 0.020 A 198 ASN C C 13 175.415 0.3 A 198 ASN CA C 13 53.221 0.3 A 198 ASN CB C 13 37.889 0.3 A 198 ASN N N 15 119.630 0.3 A 199 ALA H H 1 8.145 0.020 A 199 ALA C C 13 178.364 0.3 A 199 ALA CA C 13 53.071 0.3 A 199 ALA CB C 13 17.296 0.3 A 199 ALA N N 15 124.007 0.3 A 200 ALA H H 1 8.034 0.020 A 200 ALA C C 13 178.364 0.3 A 200 ALA CA C 13 52.555 0.3 A 200 ALA CB C 13 17.113 0.3 A 200 ALA N N 15 121.998 0.3 A 201 ALA H H 1 7.867 0.020 A 201 ALA C C 13 178.907 0.3 A 201 ALA CA C 13 52.666 0.3 A 201 ALA CB C 13 17.335 0.3 A 201 ALA N N 15 122.556 0.3 A 202 GLU H H 1 8.192 0.020 A 202 GLU C C 13 177.652 0.3 A 202 GLU CA C 13 56.888 0.3 A 202 GLU CB C 13 28.445 0.3 A 202 GLU N N 15 118.978 0.3 A 203 SER H H 1 7.999 0.020 A 203 SER C C 13 175.110 0.3 A 203 SER CA C 13 58.777 0.3 A 203 SER CB C 13 62.221 0.3 A 203 SER N N 15 115.547 0.3 A 204 ARG H H 1 7.877 0.020 A 204 ARG C C 13 176.703 0.3 A 204 ARG CA C 13 56.221 0.3 A 204 ARG CB C 13 29.112 0.3 A 204 ARG N N 15 122.144 0.3 A 205 LYS H H 1 7.939 0.020 A 205 LYS C C 13 177.381 0.3 A 205 LYS CA C 13 56.555 0.3 A 205 LYS CB C 13 31.334 0.3 A 205 LYS N N 15 121.135 0.3 A 206 GLY H H 1 8.245 0.020 A 206 GLY C C 13 174.364 0.3 A 206 GLY CA C 13 44.778 0.3 A 206 GLY N N 15 109.474 0.3 A 207 GLN H H 1 7.986 0.020 A 207 GLN C C 13 176.161 0.3 A 207 GLN CA C 13 55.221 0.3 A 207 GLN CB C 13 27.890 0.3 A 207 GLN N N 15 120.139 0.3 A 208 GLU H H 1 8.361 0.020 A 208 GLU C C 13 176.466 0.3 A 208 GLU CA C 13 56.444 0.3 A 208 GLU CB C 13 28.445 0.3 A 208 GLU N N 15 121.897 0.3 A 209 ARG H H 1 8.129 0.020 A 209 ARG C C 13 176.059 0.3 A 209 ARG CA C 13 55.444 0.3 A 209 ARG CB C 13 29.001 0.3 A 209 ARG N N 15 121.545 0.3 A 210 LEU H H 1 8.020 0.020 A 210 LEU HD1% H 1 0.796 0.020 A 210 LEU C C 13 177.110 0.3 A 210 LEU CA C 13 54.221 0.3 A 210 LEU CB C 13 40.778 0.3 A 210 LEU CD1 C 13 24.471 0.3 A 210 LEU N N 15 123.069 0.3 A 211 GLU H H 1 8.177 0.020 A 211 GLU C C 13 176.053 0.3 A 211 GLU CA C 13 55.666 0.3 A 211 GLU CB C 13 28.778 0.3 A 211 GLU N N 15 121.194 0.3 B 69 GLU H H 1 7.734 0.020 B 69 GLU HA H 1 4.169 0.020 B 69 GLU HBy H 1 2.025 0.020 B 69 GLU HBx H 1 1.923 0.020 B 69 GLU HGy H 1 2.263 0.020 B 69 GLU HGx H 1 2.206 0.020 B 70 GLN H H 1 7.739 0.020 B 70 GLN HA H 1 4.055 0.020 B 70 GLN HB2 H 1 2.025 0.020 B 70 GLN HB3 H 1 2.025 0.020 B 70 GLN HG2 H 1 2.168 0.020 B 70 GLN HG3 H 1 2.168 0.020 B 71 TRP H H 1 8.009 0.020 B 71 TRP HA H 1 3.848 0.020 B 71 TRP HBx H 1 2.976 0.020 B 71 TRP HBy H 1 3.114 0.020 B 71 TRP HD1 H 1 7.359 0.020 B 71 TRP HE1 H 1 10.270 0.020 B 71 TRP HE3 H 1 6.723 0.020 B 71 TRP HH2 H 1 7.037 0.020 B 71 TRP HZ2 H 1 7.510 0.020 B 71 TRP HZ3 H 1 7.451 0.020 B 72 ALA H H 1 7.801 0.020 B 72 ALA HA H 1 4.236 0.020 B 72 ALA HB% H 1 1.541 0.020 B 73 ARG HA H 1 4.079 0.020 B 73 ARG HB2 H 1 1.777 0.020 B 73 ARG HB3 H 1 1.777 0.020 B 73 ARG HG2 H 1 1.632 0.020 B 73 ARG HG3 H 1 1.632 0.020 B 74 GLU HA H 1 3.883 0.020 B 74 GLU HBy H 1 1.987 0.020 B 74 GLU HBx H 1 1.915 0.020 B 74 GLU HG2 H 1 2.206 0.020 B 74 GLU HG3 H 1 2.206 0.020 B 75 ILE HA H 1 3.663 0.020 B 75 ILE HB H 1 1.914 0.020 B 75 ILE HD1% H 1 0.695 0.020 B 75 ILE HG12 H 1 1.635 0.020 B 75 ILE HG13 H 1 1.635 0.020 B 75 ILE HG2% H 1 0.883 0.020 B 76 GLY HAy H 1 3.567 0.020 B 76 GLY HAx H 1 3.475 0.020 B 77 ALA HA H 1 3.987 0.020 B 77 ALA HB% H 1 1.412 0.020 B 78 GLN H H 1 7.662 0.020 B 78 GLN HA H 1 3.965 0.020 B 78 GLN HBx H 1 1.933 0.020 B 78 GLN HBy H 1 2.023 0.020 B 78 GLN HGy H 1 2.216 0.020 B 78 GLN HGx H 1 2.170 0.020 B 79 LEU H H 1 7.230 0.020 B 79 LEU HA H 1 3.698 0.020 B 79 LEU HB2 H 1 1.829 0.020 B 79 LEU HB3 H 1 1.829 0.020 B 79 LEU HD1% H 1 1.087 0.020 B 79 LEU HD2% H 1 1.087 0.020 B 79 LEU HG H 1 1.387 0.020 B 80 ARG H H 1 8.032 0.020 B 80 ARG HA H 1 3.574 0.020 B 80 ARG HBx H 1 1.533 0.020 B 80 ARG HBy H 1 1.678 0.020 B 80 ARG HD2 H 1 3.078 0.020 B 80 ARG HD3 H 1 3.078 0.020 B 80 ARG HG2 H 1 1.395 0.020 B 80 ARG HG3 H 1 1.395 0.020 B 81 ARG H H 1 8.166 0.020 B 81 ARG HA H 1 4.280 0.020 B 81 ARG HBx H 1 1.732 0.020 B 81 ARG HBy H 1 1.843 0.020 B 81 ARG HG2 H 1 1.555 0.020 B 81 ARG HG3 H 1 1.555 0.020 B 82 MET HA H 1 3.673 0.020 B 82 MET HB2 H 1 2.048 0.020 B 82 MET HB3 H 1 2.048 0.020 B 82 MET HE% H 1 1.249 0.020 B 82 MET HG2 H 1 2.270 0.020 B 82 MET HG3 H 1 2.270 0.020 B 83 ALA H H 1 7.736 0.020 B 83 ALA HA H 1 3.998 0.020 B 83 ALA HB% H 1 1.139 0.020 B 84 ASP H H 1 8.095 0.020 B 84 ASP HA H 1 4.498 0.020 B 84 ASP HB2 H 1 2.671 0.020 B 84 ASP HB3 H 1 2.671 0.020 B 85 ASP H H 1 8.009 0.020 B 85 ASP HA H 1 3.777 0.020 B 85 ASP HB2 H 1 2.564 0.020 B 85 ASP HB3 H 1 2.564 0.020 B 86 LEU H H 1 7.157 0.020 B 86 LEU HA H 1 3.912 0.020 B 86 LEU HD1% H 1 1.135 0.020 B 86 LEU HD2% H 1 1.135 0.020 B 86 LEU HG H 1 1.402 0.020 B 87 ASN H H 1 7.654 0.020 B 87 ASN HA H 1 4.280 0.020 B 87 ASN HBx H 1 2.173 0.020 B 87 ASN HBy H 1 2.234 0.020 B 88 ALA H H 1 7.815 0.020 B 88 ALA HA H 1 4.027 0.020 B 88 ALA HB% H 1 1.241 0.020 B 89 GLN H H 1 7.526 0.020 B 89 GLN HA H 1 4.353 0.020 B 89 GLN HB2 H 1 2.311 0.020 B 89 GLN HB3 H 1 2.311 0.020 B 89 GLN HG2 H 1 2.426 0.020 B 89 GLN HG3 H 1 2.426 0.020 B 90 TYR H H 1 7.657 0.020 B 90 TYR HA H 1 4.155 0.020 B 90 TYR HB2 H 1 3.161 0.020 B 90 TYR HB3 H 1 3.161 0.020 B 90 TYR HD1 H 1 6.945 0.020 B 90 TYR HD2 H 1 6.945 0.020 B 90 TYR HE1 H 1 6.622 0.020 B 90 TYR HE2 H 1 6.622 0.020 B 91 GLU H H 1 7.658 0.020 B 91 GLU HA H 1 4.349 0.020 B 91 GLU HB2 H 1 2.019 0.020 B 91 GLU HB3 H 1 2.019 0.020 B 91 GLU HG2 H 1 2.112 0.020 B 91 GLU HG3 H 1 2.112 0.020 B 92 ARG H H 1 7.805 0.020 B 92 ARG HA H 1 4.153 0.020 B 92 ARG HBy H 1 1.839 0.020 B 92 ARG HBx H 1 1.715 0.020 B 92 ARG HD2 H 1 3.127 0.020 B 92 ARG HD3 H 1 3.127 0.020 B 92 ARG HG2 H 1 1.581 0.020 B 92 ARG HG3 H 1 1.581 0.020 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 200 ALA H A 201 ALA H 1.0 . 3.64 2 2 A 200 ALA H A 199 ALA H 1.0 . 2.90 3 3 A 203 SER H A 204 ARG H 1.0 . 4.09 4 4 A 203 SER H A 202 GLU H 1.0 . 3.43 5 5 A 131 PHE H A 132 ARG H 1.0 . 4.13 6 6 A 131 PHE H B 80 ARG HA 1.0 . 7.00 7 7 A 131 PHE H A 130 LEU H 1.0 . 4.33 8 8 A 22 TYR H A 23 SER H 1.0 . 5.03 9 9 A 22 TYR H A 20 LYS H 1.0 . 4.20 10 10 A 22 TYR H A 21 GLY H 1.0 . 3.35 11 11 A 123 PHE H A 126 VAL H 1.0 . 7.00 12 12 A 123 PHE H A 125 GLN H 1.0 . 6.10 13 13 A 123 PHE H A 122 SER H 1.0 . 4.46 14 14 A 123 PHE H A 124 GLU H 1.0 . 4.09 15 15 A 192 VAL H A 193 GLU H 1.0 . 3.97 16 16 A 192 VAL H A 189 ASP H 1.0 . 5.24 17 17 A 192 VAL H A 191 PHE H 1.0 . 4.17 18 18 A 131 PHE H A 132 ARG H 1.0 . 3.35 19 19 A 132 ARG H A 133 ASP H 1.0 . 3.51 20 20 A 132 ARG H A 130 LEU H 1.0 . 4.79 21 21 A 93 ALA H A 94 GLY H 1.0 . 5.48 22 22 A 94 GLY H A 96 GLU H 1.0 . 7.00 23 23 A 94 GLY H A 95 ASP H 1.0 . 5.73 24 24 A 152 VAL H A 153 GLU H 1.0 . 2.90 25 25 A 153 GLU H A 151 CYS H 1.0 . 5.00 26 26 A 153 GLU H A 150 LEU H 1.0 . 6.50 27 27 A 153 GLU H A 154 SER H 1.0 . 3.00 28 28 A 152 VAL H A 151 CYS H 1.0 . 4.66 29 29 A 148 GLY H A 149 ALA H 1.0 . 6.88 30 30 A 123 PHE H A 126 VAL H 1.0 . 4.58 31 31 A 126 VAL H A 125 GLN H 1.0 . 2.94 32 32 A 126 VAL H A 128 ASN H 1.0 . 4.83 33 33 A 126 VAL H A 129 GLU H 1.0 . 5.85 34 34 A 126 VAL H B 75 ILE HA 1.0 . 7.00 35 35 A 126 VAL H A 124 GLU H 1.0 . 5.32 36 36 A 203 SER H A 204 ARG H 1.0 . 3.76 37 37 A 204 ARG H A 202 GLU H 1.0 . 3.88 38 38 A 204 ARG H A 206 GLY H 1.0 . 3.88 39 39 A 204 ARG H A 205 LYS H 1.0 . 2.90 40 40 A 27 PHE H A 28 SER H 1.0 . 7.00 41 41 A 27 PHE H A 25 SER H 1.0 . 5.20 42 42 A 27 PHE H A 26 GLN H 1.0 . 3.47 43 43 A 117 GLY H A 120 TYR H 1.0 . 5.65 44 44 A 117 GLY H A 121 GLN H 1.0 . 7.00 45 45 A 114 ILE H B 71 TRP H 1.0 . 7.00 46 46 A 143 PHE H A 144 PHE H 1.0 . 4.00 47 47 A 144 PHE H A 142 ALA H 1.0 . 5.50 48 48 A 144 PHE H A 146 PHE H 1.0 . 5.50 49 49 A 144 PHE H A 147 GLY H 1.0 . 7.00 50 50 A 144 PHE H A 145 SER H 1.0 . 3.15 51 51 A 2 SER H A 3 GLN H 1.0 . 4.33 52 52 A 3 GLN H A 5 ASN H 1.0 . 4.46 53 53 A 200 ALA H A 201 ALA H 1.0 . 2.94 54 54 A 201 ALA H A 202 GLU H 1.0 . 3.15 55 55 A 162 LEU H A 164 SER H 1.0 . 4.42 56 56 A 162 LEU H A 163 VAL H 1.0 . 3.47 57 57 A 117 GLY H A 120 TYR H 1.0 . 7.00 58 58 A 120 TYR H A 118 THR H 1.0 . 4.83 59 59 A 120 TYR H A 121 GLN H 1.0 . 3.51 60 60 A 120 TYR H A 119 ALA H 1.0 . 3.51 61 61 A 124 GLU H A 120 TYR H 1.0 . 7.00 62 62 A 203 SER H A 202 GLU H 1.0 . 3.60 63 63 A 204 ARG H A 202 GLU H 1.0 . 4.09 64 64 A 201 ALA H A 202 GLU H 1.0 . 4.05 65 65 A 123 PHE H A 125 GLN H 1.0 . 4.50 66 66 A 126 VAL H A 125 GLN H 1.0 . 3.92 67 67 A 125 GLN H A 124 GLU H 1.0 . 3.56 68 68 A 104 ALA H B 82 MET HA 1.0 . 6.30 69 69 A 104 ALA H A 103 ARG H 1.0 . 7.00 70 70 A 96 GLU H A 97 PHE H 1.0 . 5.36 71 71 A 95 ASP H A 97 PHE H 1.0 . 7.00 72 72 A 199 ALA H A 198 ASN H 1.0 . 2.90 73 73 A 198 ASN H A 196 GLY H 1.0 . 5.77 74 74 A 198 ASN H A 197 ASN H 1.0 . 7.00 75 75 A 44 GLU H A 85 ALA H 1.0 . 2.90 76 76 A 85 ALA H A 43 SER H 1.0 . 3.76 77 77 A 85 ALA H A 87 LYS H 1.0 . 7.00 78 78 A 85 ALA H A 86 VAL H 1.0 . 2.90 79 79 A 7 GLU H A 8 LEU H 1.0 . 3.27 80 80 A 5 ASN H A 8 LEU H 1.0 . 5.93 81 81 A 8 LEU H A 6 ARG H 1.0 . 4.50 82 82 A 8 LEU H A 10 VAL H 1.0 . 5.24 83 83 A 8 LEU H A 9 VAL H 1.0 . 3.64 84 84 A 44 GLU H A 85 ALA H 1.0 . 7.00 85 85 A 44 GLU H A 43 SER H 1.0 . 3.56 86 86 A 44 GLU H A 42 GLU H 1.0 . 4.87 87 87 A 44 GLU H A 86 VAL H 1.0 . 4.46 88 88 A 155 VAL H A 156 ASP H 1.0 . 3.88 89 89 A 154 SER H A 156 ASP H 1.0 . 4.10 90 90 A 156 ASP H A 157 LYS H 1.0 . 4.83 91 91 A 156 ASP H A 158 GLU H 1.0 . 5.69 92 92 A 93 ALA H A 92 GLU H 1.0 . 3.84 93 93 A 92 GLU H A 90 LEU H 1.0 . 5.15 94 94 A 92 GLU H A 91 ARG H 1.0 . 4.13 95 95 A 189 ASP H A 188 TRP H 1.0 . 2.90 96 96 A 191 PHE H A 188 TRP H 1.0 . 7.00 97 97 A 188 TRP H A 190 THR H 1.0 . 4.74 98 98 A 188 TRP H A 187 GLY H 1.0 . 5.32 99 99 A 146 PHE H A 147 GLY H 1.0 . 3.51 100 100 A 146 PHE H A 145 SER H 1.0 . 6.59 101 101 A 104 ALA H A 102 ARG H 1.0 . 6.00 102 102 A 27 PHE H A 28 SER H 1.0 . 2.90 103 103 A 28 SER H A 30 VAL H 1.0 . 5.69 104 104 A 28 SER H A 26 GLN H 1.0 . 3.92 105 105 A 28 SER H A 29 ASP H 1.0 . 4.50 106 106 A 118 THR H A 115 THR H 1.0 . 4.50 107 107 A 114 ILE H A 115 THR H 1.0 . 4.83 108 108 A 119 ALA H A 115 THR H 1.0 . 5.00 109 109 A 185 ASN H A 186 GLY H 1.0 . 4.25 110 110 A 187 GLY H A 186 GLY H 1.0 . 4.05 111 111 A 108 LEU H A 109 THR H 1.0 . 5.15 112 112 A 200 ALA H A 199 ALA H 1.0 . 3.92 113 113 A 199 ALA H A 198 ASN H 1.0 . 2.90 114 114 A 210 LEU H A 211 GLU H 1.0 . 4.01 115 115 A 211 GLU H A 208 GLU H 1.0 . 3.76 116 116 A 211 GLU H A 209 ARG H 1.0 . 7.00 117 117 A 126 VAL H A 128 ASN H 1.0 . 7.00 118 118 A 128 ASN H A 129 GLU H 1.0 . 4.42 119 119 A 128 ASN H A 127 VAL H 1.0 . 5.48 120 120 A 173 TYR H A 175 ASN H 1.0 . 4.29 121 121 A 173 TYR H A 172 THR H 1.0 . 3.64 122 122 A 173 TYR H A 174 LEU H 1.0 . 3.19 123 123 A 185 ASN H A 186 GLY H 1.0 . 3.76 124 124 A 185 ASN H A 183 GLN H 1.0 . 4.87 125 125 A 187 GLY H A 185 ASN H 1.0 . 4.87 126 126 A 185 ASN H A 184 GLU H 1.0 . 3.06 127 127 A 7 GLU H A 4 SER H 1.0 . 6.50 128 128 A 5 ASN H A 4 SER H 1.0 . 3.47 129 129 A 167 ALA H A 169 TRP H 1.0 . 7.00 130 130 A 167 ALA H A 165 ARG H 1.0 . 4.50 131 131 A 167 ALA H A 168 ALA H 1.0 . 4.05 132 132 A 167 ALA H A 166 ILE H 1.0 . 3.72 133 133 A 39 GLU H A 40 GLY H 1.0 . 7.00 134 134 A 85 ALA H A 43 SER H 1.0 . 7.00 135 135 A 44 GLU H A 43 SER H 1.0 . 3.02 136 136 A 43 SER H A 42 GLU H 1.0 . 3.60 137 137 A 14 SER H A 15 TYR H 1.0 . 2.90 138 138 A 14 SER H A 11 ASP H 1.0 . 4.91 139 139 A 14 SER H A 12 PHE H 1.0 . 7.00 140 140 A 14 SER H A 13 LEU H 1.0 . 4.09 141 141 A 138 GLY H B 84 ASP HA 1.0 . 7.00 142 142 A 138 GLY H A 139 ARG H 1.0 . 3.31 143 143 A 138 GLY H A 137 TRP H 1.0 . 3.51 144 144 A 32 GLU H A 33 ASN H 1.0 . 7.00 145 145 A 33 ASN H A 34 ARG H 1.0 . 5.11 146 146 A 93 ALA H A 94 GLY H 1.0 . 3.39 147 147 A 93 ALA H A 92 GLU H 1.0 . 3.47 148 148 A 93 ALA H A 90 LEU H 1.0 . 5.36 149 149 A 93 ALA H A 95 ASP H 1.0 . 4.58 150 150 A 93 ALA H A 91 ARG H 1.0 . 4.91 151 151 A 192 VAL H A 193 GLU H 1.0 . 4.13 152 152 A 193 GLU H A 194 LEU H 1.0 . 4.29 153 153 A 192 VAL H A 189 ASP H 1.0 . 6.10 154 154 A 189 ASP H A 188 TRP H 1.0 . 3.15 155 155 A 189 ASP H A 191 PHE H 1.0 . 5.03 156 156 A 189 ASP H A 190 THR H 1.0 . 3.56 157 157 A 173 TYR H A 175 ASN H 1.0 . 4.79 158 158 A 175 ASN H A 178 LEU H 1.0 . 5.97 159 159 A 175 ASN H A 177 HIS H 1.0 . 4.50 160 160 A 175 ASN H A 174 LEU H 1.0 . 3.88 161 161 A 178 LEU H A 179 GLU H 1.0 . 3.68 162 162 A 177 HIS H A 179 GLU H 1.0 . 4.50 163 163 A 179 GLU H A 181 TRP H 1.0 . 6.34 164 164 A 173 TYR H A 172 THR H 1.0 . 3.64 165 165 A 172 THR H A 171 ALA H 1.0 . 4.13 166 166 A 172 THR H A 170 MET H 1.0 . 5.03 167 167 A 22 TYR H A 23 SER H 1.0 . 7.00 168 168 A 23 SER H A 24 TRP H 1.0 . 4.54 169 169 A 23 SER H A 25 SER H 1.0 . 5.89 170 170 A 23 SER H A 26 GLN H 1.0 . 5.52 171 171 A 120 TYR H A 118 THR H 1.0 . 4.99 172 172 A 121 GLN H A 118 THR H 1.0 . 5.28 173 173 A 118 THR H A 119 ALA H 1.0 . 2.94 174 174 A 92 GLU H A 90 LEU H 1.0 . 4.79 175 175 A 93 ALA H A 90 LEU H 1.0 . 5.69 176 176 A 90 LEU H A 88 GLN H 1.0 . 4.95 177 177 A 90 LEU H A 89 ALA H 1.0 . 3.92 178 178 A 90 LEU H A 91 ARG H 1.0 . 3.92 179 179 A 175 ASN H A 178 LEU H 1.0 . 6.18 180 180 A 178 LEU H A 179 GLU H 1.0 . 3.80 181 181 A 178 LEU H A 177 HIS H 1.0 . 3.43 182 182 A 178 LEU H A 181 TRP H 1.0 . 6.59 183 183 A 167 ALA H A 169 TRP H 1.0 . 6.67 184 184 A 169 TRP H A 168 ALA H 1.0 . 4.21 185 185 A 169 TRP H A 171 ALA H 1.0 . 7.00 186 186 A 169 TRP H A 170 MET H 1.0 . 3.97 187 187 A 144 PHE H A 147 GLY H 1.0 . 6.51 188 188 A 146 PHE H A 147 GLY H 1.0 . 5.77 189 189 A 148 GLY H A 147 GLY H 1.0 . 5.28 190 190 A 167 ALA H A 165 ARG H 1.0 . 4.50 191 191 A 164 SER H A 165 ARG H 1.0 . 3.06 192 192 A 165 ARG H A 168 ALA H 1.0 . 5.36 193 193 A 165 ARG H A 166 ILE H 1.0 . 3.19 194 194 A 163 VAL H A 165 ARG H 1.0 . 4.50 195 195 A 135 VAL H A 136 ASN H 1.0 . 5.03 196 196 A 136 ASN H A 134 GLY H 1.0 . 6.30 197 197 A 139 ARG H A 136 ASN H 1.0 . 5.50 198 198 A 137 TRP H A 136 ASN H 1.0 . 4.66 199 199 A 23 SER H A 24 TRP H 1.0 . 5.56 200 200 A 25 SER H A 24 TRP H 1.0 . 3.68 201 201 A 26 GLN H A 24 TRP H 1.0 . 5.40 202 202 A 162 LEU H A 164 SER H 1.0 . 5.61 203 203 A 164 SER H A 165 ARG H 1.0 . 3.43 204 204 A 164 SER H A 166 ILE H 1.0 . 4.74 205 205 A 164 SER H A 163 VAL H 1.0 . 3.68 206 206 A 204 ARG H A 206 GLY H 1.0 . 7.00 207 207 A 206 GLY H A 208 GLU H 1.0 . 4.21 208 208 A 206 GLY H A 207 GLN H 1.0 . 3.60 209 209 A 206 GLY H A 205 LYS H 1.0 . 4.29 210 210 B 80 ARG HA A 142 ALA H 1.0 . 7.00 211 211 A 142 ALA H A 140 ILE H 1.0 . 6.14 212 212 A 142 ALA H A 145 SER H 1.0 . 7.00 213 213 A 142 ALA H A 139 ARG H 1.0 . 4.79 214 214 A 143 PHE H A 142 ALA H 1.0 . 6.10 215 215 A 142 ALA H A 141 VAL H 1.0 . 4.79 216 216 A 94 GLY H A 96 GLU H 1.0 . 7.00 217 217 A 96 GLU H A 97 PHE H 1.0 . 5.03 218 218 A 96 GLU H A 98 GLU H 1.0 . 5.48 219 219 A 96 GLU H A 95 ASP H 1.0 . 6.51 220 220 A 7 GLU H A 8 LEU H 1.0 . 3.97 221 221 A 7 GLU H A 4 SER H 1.0 . 5.52 222 222 A 5 ASN H A 7 GLU H 1.0 . 4.66 223 223 A 7 GLU H A 6 ARG H 1.0 . 5.52 224 224 A 7 GLU H A 9 VAL H 1.0 . 4.87 225 225 A 192 VAL H A 191 PHE H 1.0 . 3.39 226 226 A 191 PHE H A 188 TRP H 1.0 . 5.61 227 227 A 189 ASP H A 191 PHE H 1.0 . 4.70 228 228 A 191 PHE H A 190 THR H 1.0 . 3.35 229 229 A 117 GLY H A 121 GLN H 1.0 . 6.50 230 230 A 120 TYR H A 121 GLN H 1.0 . 3.15 231 231 A 121 GLN H A 118 THR H 1.0 . 6.43 232 232 A 122 SER H A 121 GLN H 1.0 . 3.39 233 233 A 121 GLN H A 119 ALA H 1.0 . 4.83 234 234 A 124 GLU H A 121 GLN H 1.0 . 5.52 235 235 A 126 VAL H A 129 GLU H 1.0 . 5.15 236 236 B 80 ARG HA A 129 GLU H 1.0 . 7.50 237 237 A 129 GLU H B 76 GLY HAy 1.0 . 5.93 238 238 A 128 ASN H A 129 GLU H 1.0 . 2.90 239 239 A 129 GLU H A 127 VAL H 1.0 . 4.87 240 240 A 130 LEU H A 129 GLU H 1.0 . 5.00 241 241 A 90 LEU H A 88 GLN H 1.0 . 4.54 242 242 A 87 LYS H A 88 GLN H 1.0 . 3.72 243 243 A 88 GLN H A 89 ALA H 1.0 . 3.92 244 244 A 14 SER H A 15 TYR H 1.0 . 3.27 245 245 A 15 TYR H A 16 LYS H 1.0 . 2.90 246 246 A 15 TYR H A 17 LEU H 1.0 . 4.66 247 247 A 15 TYR H A 13 LEU H 1.0 . 5.24 248 248 A 175 ASN H A 177 HIS H 1.0 . 7.00 249 249 A 177 HIS H A 179 GLU H 1.0 . 4.50 250 250 A 178 LEU H A 177 HIS H 1.0 . 3.56 251 251 A 177 HIS H A 176 ASP H 1.0 . 3.31 252 252 A 114 ILE H A 113 HIS H 1.0 . 7.00 253 253 A 113 HIS H A 112 LEU H 1.0 . 6.00 254 254 A 28 SER H A 30 VAL H 1.0 . 7.00 255 255 A 30 VAL H A 31 GLU H 1.0 . 3.51 256 256 A 30 VAL H A 29 ASP H 1.0 . 2.98 257 257 A 167 ALA H A 168 ALA H 1.0 . 3.43 258 258 A 169 TRP H A 168 ALA H 1.0 . 4.54 259 259 A 165 ARG H A 168 ALA H 1.0 . 5.07 260 260 A 168 ALA H A 166 ILE H 1.0 . 4.66 261 261 A 136 ASN H A 140 ILE H 1.0 . 5.95 262 262 A 142 ALA H A 140 ILE H 1.0 . 5.97 263 263 A 139 ARG H A 140 ILE H 1.0 . 3.97 264 264 A 137 TRP H A 140 ILE H 1.0 . 5.48 265 265 A 140 ILE H A 141 VAL H 1.0 . 5.69 266 266 A 210 LEU H A 211 GLU H 1.0 . 3.43 267 267 A 210 LEU H A 208 GLU H 1.0 . 4.99 268 268 A 210 LEU H A 209 ARG H 1.0 . 2.98 269 269 A 32 GLU H A 33 ASN H 1.0 . 2.90 270 270 A 32 GLU H A 31 GLU H 1.0 . 2.90 271 271 A 20 LYS H A 18 SER H 1.0 . 4.29 272 272 A 20 LYS H A 19 GLN H 1.0 . 2.94 273 273 A 20 LYS H A 21 GLY H 1.0 . 3.10 274 274 A 193 GLU H A 194 LEU H 1.0 . 3.80 275 275 A 194 LEU H A 195 TYR H 1.0 . 2.90 276 276 A 196 GLY H A 194 LEU H 1.0 . 4.21 277 277 A 197 ASN H A 194 LEU H 1.0 . 4.21 278 278 A 114 ILE H A 115 THR H 1.0 . 7.00 279 279 A 114 ILE H A 112 LEU H 1.0 . 7.50 280 280 A 132 ARG H A 135 VAL H 1.0 . 5.50 281 281 A 135 VAL H A 136 ASN H 1.0 . 5.93 282 282 A 135 VAL H A 134 GLY H 1.0 . 7.00 283 283 A 133 ASP H A 135 VAL H 1.0 . 6.63 284 284 A 157 LYS H A 159 MET H 1.0 . 4.62 285 285 A 158 GLU H A 159 MET H 1.0 . 3.47 286 286 A 44 GLU H A 42 GLU H 1.0 . 2.90 287 287 A 43 SER H A 42 GLU H 1.0 . 3.64 288 288 A 42 GLU H A 41 THR H 1.0 . 7.00 289 289 A 42 GLU H A 40 GLY H 1.0 . 3.88 290 290 A 155 VAL H A 156 ASP H 1.0 . 3.43 291 291 A 154 SER H A 155 VAL H 1.0 . 3.31 292 292 A 155 VAL H A 157 LYS H 1.0 . 7.00 293 293 A 15 TYR H A 16 LYS H 1.0 . 3.10 294 294 A 16 LYS H A 18 SER H 1.0 . 3.80 295 295 A 16 LYS H A 17 LEU H 1.0 . 4.29 296 296 A 13 LEU H A 16 LYS H 1.0 . 6.06 297 297 A 123 PHE H A 122 SER H 1.0 . 5.07 298 298 A 125 GLN H A 122 SER H 1.0 . 5.60 299 299 A 122 SER H A 121 GLN H 1.0 . 3.84 300 300 A 122 SER H A 124 GLU H 1.0 . 7.00 301 301 A 183 GLN H A 182 ILE H 1.0 . 3.02 302 302 A 181 TRP H A 182 ILE H 1.0 . 4.17 303 303 A 184 GLU H A 182 ILE H 1.0 . 5.97 304 304 A 192 VAL H A 190 THR H 1.0 . 4.54 305 305 A 188 TRP H A 190 THR H 1.0 . 4.83 306 306 A 189 ASP H A 190 THR H 1.0 . 3.64 307 307 A 190 THR H B 89 GLN HA 1.0 . 7.00 308 308 A 191 PHE H A 190 THR H 1.0 . 3.84 309 309 A 183 GLN H A 182 ILE H 1.0 . 3.97 310 310 A 183 GLN H A 184 GLU H 1.0 . 3.43 311 311 A 167 ALA H A 166 ILE H 1.0 . 3.88 312 312 A 165 ARG H A 166 ILE H 1.0 . 3.23 313 313 A 168 ALA H A 166 ILE H 1.0 . 5.52 314 314 A 159 MET H A 160 GLN H 1.0 . 4.50 315 315 A 160 GLN H A 161 VAL H 1.0 . 3.51 316 316 A 158 GLU H A 160 GLN H 1.0 . 6.00 317 317 A 120 TYR H A 119 ALA H 1.0 . 4.21 318 318 A 118 THR H A 119 ALA H 1.0 . 3.56 319 319 A 121 GLN H A 119 ALA H 1.0 . 5.20 320 320 A 154 SER H A 156 ASP H 1.0 . 3.92 321 321 A 154 SER H A 155 VAL H 1.0 . 3.80 322 322 A 151 CYS H A 154 SER H 1.0 . 4.60 323 323 A 42 GLU H A 41 THR H 1.0 . 3.39 324 324 A 40 GLY H A 41 THR H 1.0 . 3.80 325 325 B 82 MET HA A 98 GLU H 1.0 . 7.00 326 326 A 96 GLU H A 98 GLU H 1.0 . 5.77 327 327 A 132 ARG H A 134 GLY H 1.0 . 6.14 328 328 A 136 ASN H A 134 GLY H 1.0 . 5.73 329 329 A 135 VAL H A 134 GLY H 1.0 . 4.00 330 330 A 162 LEU H A 163 VAL H 1.0 . 3.76 331 331 A 163 VAL H A 165 ARG H 1.0 . 5.03 332 332 A 164 SER H A 163 VAL H 1.0 . 3.39 333 333 A 152 VAL H A 153 GLU H 1.0 . 7.00 334 334 A 14 SER H A 11 ASP H 1.0 . 5.20 335 335 A 10 VAL H A 11 ASP H 1.0 . 3.10 336 336 A 11 ASP H A 13 LEU H 1.0 . 4.79 337 337 A 9 VAL H A 11 ASP H 1.0 . 5.11 338 338 A 108 LEU H A 109 THR H 1.0 . 5.36 339 339 A 109 THR H A 110 SER H 1.0 . 4.79 340 340 A 109 THR H A 111 GLN H 1.0 . 6.00 341 341 A 20 LYS H A 18 SER H 1.0 . 7.00 342 342 A 16 LYS H A 18 SER H 1.0 . 3.84 343 343 A 17 LEU H A 18 SER H 1.0 . 3.76 344 344 A 18 SER H A 19 GLN H 1.0 . 3.47 345 345 A 2 SER H A 3 GLN H 1.0 . 3.15 346 346 A 211 GLU H A 208 GLU H 1.0 . 4.21 347 347 A 206 GLY H A 208 GLU H 1.0 . 4.01 348 348 A 210 LEU H A 208 GLU H 1.0 . 3.97 349 349 A 208 GLU H A 207 GLN H 1.0 . 3.97 350 350 A 208 GLU H A 209 ARG H 1.0 . 3.84 351 351 A 156 ASP H A 157 LYS H 1.0 . 3.39 352 352 A 157 LYS H A 159 MET H 1.0 . 4.33 353 353 A 155 VAL H A 157 LYS H 1.0 . 4.58 354 354 A 157 LYS H A 158 GLU H 1.0 . 3.27 355 355 A 194 LEU H A 195 TYR H 1.0 . 7.00 356 356 A 196 GLY H A 195 TYR H 1.0 . 7.00 357 357 A 198 ASN H A 196 GLY H 1.0 . 3.97 358 358 A 196 GLY H A 194 LEU H 1.0 . 7.00 359 359 A 196 GLY H A 195 TYR H 1.0 . 4.50 360 360 A 196 GLY H A 197 ASN H 1.0 . 4.50 361 361 A 14 SER H A 12 PHE H 1.0 . 4.99 362 362 A 12 PHE H A 13 LEU H 1.0 . 4.29 363 363 A 123 PHE H A 124 GLU H 1.0 . 3.88 364 364 A 126 VAL H A 124 GLU H 1.0 . 5.40 365 365 A 125 GLN H A 124 GLU H 1.0 . 3.80 366 366 A 124 GLU H A 121 GLN H 1.0 . 4.99 367 367 A 122 SER H A 124 GLU H 1.0 . 6.34 368 368 A 172 THR H A 171 ALA H 1.0 . 4.05 369 369 A 169 TRP H A 171 ALA H 1.0 . 5.52 370 370 A 171 ALA H A 170 MET H 1.0 . 4.99 371 371 A 3 GLN H A 5 ASN H 1.0 . 3.68 372 372 A 5 ASN H A 8 LEU H 1.0 . 6.84 373 373 A 5 ASN H A 4 SER H 1.0 . 7.00 374 374 A 5 ASN H A 7 GLU H 1.0 . 4.95 375 375 A 5 ASN H A 6 ARG H 1.0 . 3.02 376 376 A 172 THR H A 170 MET H 1.0 . 7.00 377 377 A 169 TRP H A 170 MET H 1.0 . 7.00 378 378 A 171 ALA H A 170 MET H 1.0 . 7.00 379 379 A 39 GLU H A 40 GLY H 1.0 . 2.90 380 380 A 42 GLU H A 40 GLY H 1.0 . 4.91 381 381 A 40 GLY H A 41 THR H 1.0 . 3.97 382 382 A 188 TRP H A 187 GLY H 1.0 . 4.21 383 383 A 187 GLY H A 186 GLY H 1.0 . 3.19 384 384 A 187 GLY H A 185 ASN H 1.0 . 4.42 385 385 A 206 GLY H A 207 GLN H 1.0 . 3.80 386 386 A 208 GLU H A 207 GLN H 1.0 . 3.64 387 387 A 104 ALA H A 105 PHE H 1.0 . 4.50 388 388 A 105 PHE H A 106 SER H 1.0 . 5.00 389 389 A 85 ALA H A 87 LYS H 1.0 . 3.80 390 390 A 87 LYS H A 88 GLN H 1.0 . 3.68 391 391 A 87 LYS H A 89 ALA H 1.0 . 4.62 392 392 A 87 LYS H A 86 VAL H 1.0 . 2.90 393 393 A 33 ASN H A 34 ARG H 1.0 . 3.39 394 394 A 34 ARG H A 35 THR H 1.0 . 7.00 395 395 A 181 TRP H A 182 ILE H 1.0 . 3.43 396 396 A 184 GLU H A 181 TRP H 1.0 . 5.07 397 397 A 15 TYR H A 17 LEU H 1.0 . 4.09 398 398 A 16 LYS H A 17 LEU H 1.0 . 4.13 399 399 A 17 LEU H A 18 SER H 1.0 . 3.51 400 400 A 17 LEU H A 19 GLN H 1.0 . 4.95 401 401 A 34 ARG H A 35 THR H 1.0 . 2.90 402 402 A 35 THR H A 36 GLU H 1.0 . 7.00 403 403 A 30 VAL H A 31 GLU H 1.0 . 4.25 404 404 A 32 GLU H A 31 GLU H 1.0 . 7.00 405 405 A 23 SER H A 25 SER H 1.0 . 5.56 406 406 A 25 SER H A 24 TRP H 1.0 . 3.39 407 407 A 25 SER H A 26 GLN H 1.0 . 3.92 408 408 A 27 PHE H A 26 GLN H 1.0 . 2.90 409 409 A 28 SER H A 26 GLN H 1.0 . 7.00 410 410 A 26 GLN H A 24 TRP H 1.0 . 4.54 411 411 A 25 SER H A 26 GLN H 1.0 . 3.56 412 412 A 90 LEU H A 89 ALA H 1.0 . 3.27 413 413 A 88 GLN H A 89 ALA H 1.0 . 3.35 414 414 A 87 LYS H A 89 ALA H 1.0 . 7.00 415 415 A 144 PHE H A 145 SER H 1.0 . 3.39 416 416 A 146 PHE H A 145 SER H 1.0 . 7.00 417 417 A 142 ALA H A 145 SER H 1.0 . 7.00 418 418 A 28 SER H A 29 ASP H 1.0 . 4.46 419 419 A 30 VAL H A 29 ASP H 1.0 . 3.60 420 420 A 94 GLY H A 95 ASP H 1.0 . 4.13 421 421 A 95 ASP H A 97 PHE H 1.0 . 5.65 422 422 A 93 ALA H A 95 ASP H 1.0 . 4.83 423 423 A 96 GLU H A 95 ASP H 1.0 . 6.43 424 424 A 112 LEU H B 71 TRP HZ2 1.0 . 4.00 425 425 A 112 LEU H B 71 TRP HD1 1.0 . 4.80 426 426 A 159 MET H A 161 VAL H 1.0 . 5.40 427 427 A 160 GLN H A 161 VAL H 1.0 . 3.39 428 428 A 163 VAL H A 161 VAL H 1.0 . 4.87 429 429 A 85 ALA H A 86 VAL H 1.0 . 4.21 430 430 A 87 LYS H A 86 VAL H 1.0 . 7.00 431 431 A 86 VAL H A 89 ALA H 1.0 . 4.66 432 432 A 104 ALA H A 103 ARG H 1.0 . 6.34 433 433 A 8 LEU H A 6 ARG H 1.0 . 4.29 434 434 A 7 GLU H A 6 ARG H 1.0 . 5.89 435 435 A 5 ASN H A 6 ARG H 1.0 . 5.11 436 436 A 35 THR H A 36 GLU H 1.0 . 3.56 437 437 A 36 GLU H A 37 ALA H 1.0 . 3.72 438 438 A 204 ARG H A 205 LYS H 1.0 . 7.00 439 439 A 206 GLY H A 205 LYS H 1.0 . 3.56 440 440 A 152 VAL H A 151 CYS H 1.0 . 3.19 441 441 A 151 CYS H A 150 LEU HDy% 1.0 . 7.00 442 442 A 152 VAL H A 150 LEU H 1.0 . 5.50 443 443 A 152 VAL H A 154 SER H 1.0 . 5.50 444 444 A 151 CYS H A 154 SER H 1.0 . 4.74 445 445 A 109 THR H A 110 SER H 1.0 . 6.30 446 446 A 110 SER H A 111 GLN H 1.0 . 6.00 447 447 A 20 LYS H A 19 GLN H 1.0 . 3.92 448 448 A 18 SER H A 19 GLN H 1.0 . 3.27 449 449 A 17 LEU H A 19 GLN H 1.0 . 4.83 450 450 A 128 ASN H A 127 VAL H 1.0 . 4.66 451 451 A 129 GLU H A 127 VAL H 1.0 . 6.55 452 452 A 92 GLU H A 91 ARG H 1.0 . 3.97 453 453 A 93 ALA H A 91 ARG H 1.0 . 5.20 454 454 A 90 LEU H A 91 ARG H 1.0 . 3.80 455 455 A 91 ARG H A 89 ALA H 1.0 . 4.62 456 456 A 185 ASN H A 184 GLU H 1.0 . 3.47 457 457 A 184 GLU H A 182 ILE H 1.0 . 5.11 458 458 A 183 GLN H A 184 GLU H 1.0 . 3.68 459 459 A 184 GLU H A 181 TRP H 1.0 . 6.14 460 460 A 36 GLU H A 37 ALA H 1.0 . 2.90 461 461 A 156 ASP H A 158 GLU H 1.0 . 4.79 462 462 A 158 GLU H A 159 MET H 1.0 . 3.47 463 463 A 157 LYS H A 158 GLU H 1.0 . 3.47 464 464 A 22 TYR H A 21 GLY H 1.0 . 3.39 465 465 A 20 LYS H A 21 GLY H 1.0 . 3.31 466 466 A 173 TYR H A 174 LEU H 1.0 . 4.17 467 467 A 175 ASN H A 174 LEU H 1.0 . 5.15 468 468 A 174 LEU H A 176 ASP H 1.0 . 4.62 469 469 A 138 GLY H A 139 ARG H 1.0 . 3.27 470 470 B 84 ASP HA A 139 ARG H 1.0 . 6.92 471 471 A 139 ARG H A 136 ASN H 1.0 . 4.91 472 472 A 142 ALA H A 139 ARG H 1.0 . 7.00 473 473 A 139 ARG H A 140 ILE H 1.0 . 5.36 474 474 A 139 ARG H A 141 VAL H 1.0 . 7.00 475 475 A 198 ASN H A 197 ASN H 1.0 . 2.90 476 476 A 197 ASN H A 194 LEU H 1.0 . 5.03 477 477 A 196 GLY H A 197 ASN H 1.0 . 4.17 478 478 A 8 LEU H A 10 VAL H 1.0 . 4.38 479 479 A 10 VAL H A 11 ASP H 1.0 . 3.97 480 480 A 10 VAL H A 13 LEU H 1.0 . 5.03 481 481 A 10 VAL H A 9 VAL H 1.0 . 4.29 482 482 A 14 SER H A 13 LEU H 1.0 . 3.84 483 483 A 13 LEU H A 16 LYS H 1.0 . 7.00 484 484 A 11 ASP H A 13 LEU H 1.0 . 5.52 485 485 A 12 PHE H A 13 LEU H 1.0 . 7.00 486 486 A 138 GLY H A 137 TRP H 1.0 . 3.84 487 487 A 137 TRP H A 136 ASN H 1.0 . 5.03 488 488 A 137 TRP H A 140 ILE H 1.0 . 6.26 489 489 A 211 GLU H A 209 ARG H 1.0 . 2.90 490 490 A 210 LEU H A 209 ARG H 1.0 . 3.80 491 491 A 208 GLU H A 209 ARG H 1.0 . 3.64 492 492 A 178 LEU H A 176 ASP H 1.0 . 4.83 493 493 A 177 HIS H A 176 ASP H 1.0 . 3.39 494 494 A 174 LEU H A 176 ASP H 1.0 . 4.46 495 495 A 143 PHE H A 142 ALA H 1.0 . 5.28 496 496 A 148 GLY H A 149 ALA H 1.0 . 3.60 497 497 A 148 GLY H A 147 GLY H 1.0 . 3.92 498 498 A 131 PHE H A 130 LEU H 1.0 . 4.42 499 499 A 132 ARG H A 130 LEU H 1.0 . 4.74 500 500 B 80 ARG HA A 130 LEU H 1.0 . 7.00 501 501 A 130 LEU H B 76 GLY HAy 1.0 . 7.00 502 502 A 130 LEU H A 129 GLU H 1.0 . 3.88 503 503 A 141 VAL H B 86 LEU HA 1.0 . 7.50 504 504 A 142 ALA H A 141 VAL H 1.0 . 3.06 505 505 A 140 ILE H A 141 VAL H 1.0 . 6.75 506 506 A 139 ARG H A 141 VAL H 1.0 . 5.40 507 507 A 8 LEU H A 9 VAL H 1.0 . 3.60 508 508 A 7 GLU H A 9 VAL H 1.0 . 4.50 509 509 A 9 VAL H A 11 ASP H 1.0 . 4.46 510 510 A 10 VAL H A 9 VAL H 1.0 . 3.92 511 511 A 132 ARG H B 80 ARG HD2 1.0 . 7.84 512 511 A 132 ARG H B 80 ARG HD3 1.0 . 7.84 513 512 A 132 ARG H B 80 ARG HG2 1.0 . 7.88 514 512 A 132 ARG H B 80 ARG HG3 1.0 . 7.88 515 513 A 132 ARG H B 80 ARG HBy 1.0 . 5.93 516 514 A 126 VAL H B 76 GLY HAx 1.0 . 6.43 517 514 A 126 VAL H B 76 GLY HAy 1.0 . 6.43 518 515 A 169 TRP H A 169 TRP HE1 1.0 . 7.00 519 516 A 120 TYR H B 69 GLU HGx 1.0 . 6.80 520 517 A 188 TRP H A 188 TRP HE1 1.0 . 7.00 521 518 A 138 GLY H B 84 ASP HB2 1.0 . 7.76 522 518 A 138 GLY H B 84 ASP HB3 1.0 . 7.76 523 519 A 169 TRP H A 169 TRP HE1 1.0 . 7.00 524 520 A 147 GLY H B 79 LEU HG 1.0 . 7.00 525 521 A 136 ASN H B 84 ASP HB2 1.0 . 7.88 526 521 A 136 ASN H B 84 ASP HB3 1.0 . 7.88 527 522 A 24 TRP H A 24 TRP HE1 1.0 . 7.00 528 523 A 121 GLN H B 69 GLU HBx 1.0 . 7.00 529 524 A 129 GLU H B 80 ARG HD2 1.0 . 6.00 530 524 A 129 GLU H B 80 ARG HD3 1.0 . 6.00 531 525 A 129 GLU H B 80 ARG HG2 1.0 . 7.88 532 525 A 129 GLU H B 80 ARG HG3 1.0 . 7.88 533 526 A 181 TRP H A 181 TRP HE1 1.0 . 7.00 534 527 A 113 HIS H B 71 TRP HZ2 1.0 . 6.50 535 528 A 113 HIS H B 71 TRP HD1 1.0 . 6.00 536 529 A 113 HIS H B 71 TRP HE3 1.0 . 7.00 537 530 A 155 VAL H A 151 CYS HG 1.0 . 4.50 538 531 A 154 SER H A 151 CYS HG 1.0 . 5.00 539 532 A 137 TRP H A 137 TRP HE1 1.0 . 7.00 540 533 A 181 TRP H A 181 TRP HE1 1.0 . 7.00 541 534 A 24 TRP H A 24 TRP HE1 1.0 . 7.00 542 535 A 151 CYS H A 151 CYS HG 1.0 . 7.00 543 536 A 188 TRP H A 188 TRP HE1 1.0 . 7.00 544 537 A 139 ARG H B 84 ASP HB2 1.0 . 7.88 545 537 A 139 ARG H B 84 ASP HB3 1.0 . 7.88 546 538 A 137 TRP H A 137 TRP HE1 1.0 . 7.00 547 539 A 131 PHE H A 130 LEU HDx% 1.0 . 7.50 548 540 A 22 TYR H A 152 VAL HGx% 1.0 . 7.61 549 541 A 123 PHE H A 126 VAL HGy% 1.0 . 7.85 550 542 A 192 VAL H A 194 LEU HD1% 1.0 . 5.93 551 543 A 192 VAL H A 192 VAL HG1% 1.0 . 4.41 552 544 A 132 ARG H A 135 VAL HGx% 1.0 . 7.50 553 545 A 132 ARG H A 126 VAL HGx% 1.0 . 7.50 554 546 A 94 GLY H A 90 LEU HDx% 1.0 . 7.50 555 547 A 152 VAL H A 152 VAL HGy% 1.0 . 7.50 556 548 A 152 VAL H A 152 VAL HGx% 1.0 . 7.24 557 549 A 126 VAL H A 126 VAL HGy% 1.0 . 4.33 558 550 A 126 VAL H A 127 VAL HGy% 1.0 . 7.50 559 551 A 126 VAL H A 127 VAL HGx% 1.0 . 7.50 560 552 A 126 VAL H B 72 ALA HB% 1.0 . 7.50 561 553 A 126 VAL H A 126 VAL HGx% 1.0 . 7.20 562 554 A 169 TRP HE1 A 166 ILE HD1% 1.0 . 7.50 563 555 A 162 LEU H A 163 VAL HGx% 1.0 . 6.58 564 556 A 162 LEU H A 163 VAL HGy% 1.0 . 7.50 565 557 A 162 LEU H A 162 LEU HDy% 1.0 . 7.50 566 558 A 162 LEU H A 161 VAL HGy% 1.0 . 7.50 567 559 A 162 LEU H A 161 VAL HGx% 1.0 . 3.92 568 560 A 162 LEU H A 162 LEU HDx% 1.0 . 6.58 569 561 A 120 TYR H A 162 LEU HDy% 1.0 . 7.50 570 562 A 125 GLN H A 126 VAL HGy% 1.0 . 6.05 571 563 A 125 GLN H A 127 VAL HGx% 1.0 . 7.50 572 564 A 104 ALA H B 82 MET HE% 1.0 . 7.50 573 565 A 85 ALA H A 86 VAL HGy% 1.0 . 5.89 574 566 A 85 ALA H A 86 VAL HGx% 1.0 . 7.50 575 567 A 8 LEU H A 8 LEU HD1% 1.0 . 6.22 576 568 A 8 LEU H A 9 VAL HG1% 1.0 . 5.97 577 569 A 156 ASP H A 155 VAL HGx% 1.0 . 6.63 578 570 A 156 ASP H A 155 VAL HGy% 1.0 . 5.93 579 571 A 156 ASP H A 17 LEU HDx% 1.0 . 7.50 580 572 A 156 ASP H A 17 LEU HDy% 1.0 . 7.50 581 573 A 188 TRP H A 86 VAL HGy% 1.0 . 7.50 582 574 A 150 LEU H A 150 LEU HDx% 1.0 . 7.16 583 575 A 150 LEU H A 166 ILE HD1% 1.0 . 5.85 584 576 A 150 LEU H A 150 LEU HDy% 1.0 . 6.67 585 577 A 115 THR H A 114 ILE HD1% 1.0 . 6.87 586 578 A 108 LEU H A 108 LEU HDy% 1.0 . 7.50 587 579 A 108 LEU H A 108 LEU HDx% 1.0 . 7.50 588 580 A 211 GLU H A 210 LEU HD1% 1.0 . 7.32 589 581 A 128 ASN H A 127 VAL HGy% 1.0 . 7.36 590 582 A 128 ASN H A 127 VAL HGx% 1.0 . 7.36 591 583 A 173 TYR H A 127 VAL HGy% 1.0 . 7.50 592 584 A 173 TYR H A 178 LEU HDy% 1.0 . 7.50 593 585 A 173 TYR H A 127 VAL HGx% 1.0 . 7.50 594 586 A 173 TYR H A 174 LEU HDy% 1.0 . 7.50 595 587 A 173 TYR H A 174 LEU HDx% 1.0 . 7.50 596 588 A 173 TYR H A 178 LEU HDx% 1.0 . 7.86 597 589 A 167 ALA H A 163 VAL HGy% 1.0 . 5.23 598 590 A 167 ALA H A 166 ILE HD1% 1.0 . 7.50 599 591 A 43 SER H A 86 VAL HGy% 1.0 . 6.42 600 592 A 43 SER H A 86 VAL HGx% 1.0 . 7.50 601 593 A 14 SER H A 13 LEU HDx% 1.0 . 6.58 602 594 A 14 SER H A 10 VAL HGy% 1.0 . 7.69 603 595 A 138 GLY H B 83 ALA HB% 1.0 . 7.50 604 596 A 193 GLU H A 194 LEU HD1% 1.0 . 7.73 605 597 A 189 ASP H A 86 VAL HGy% 1.0 . 7.50 606 598 A 175 ASN H A 127 VAL HGy% 1.0 . 7.50 607 599 A 175 ASN H A 127 VAL HGx% 1.0 . 7.50 608 600 A 175 ASN H A 174 LEU HDy% 1.0 . 5.85 609 601 A 175 ASN H A 174 LEU HDx% 1.0 . 7.50 610 602 A 179 GLU H A 178 LEU HDy% 1.0 . 5.76 611 603 A 179 GLU H A 182 ILE HD1% 1.0 . 7.50 612 604 A 179 GLU H A 135 VAL HGy% 1.0 . 7.50 613 605 A 179 GLU H A 174 LEU HDx% 1.0 . 7.50 614 606 A 179 GLU H A 178 LEU HDx% 1.0 . 7.50 615 607 A 23 SER H A 163 VAL HGx% 1.0 . 7.50 616 608 A 23 SER H A 10 VAL HGx% 1.0 . 7.61 617 609 A 118 THR H A 162 LEU HDy% 1.0 . 7.50 618 610 A 90 LEU H A 90 LEU HDy% 1.0 . 7.50 619 611 A 90 LEU H A 90 LEU HDx% 1.0 . 7.04 620 612 A 178 LEU H A 178 LEU HDy% 1.0 . 7.50 621 613 A 178 LEU H A 135 VAL HGy% 1.0 . 7.50 622 614 A 178 LEU H A 174 LEU HDy% 1.0 . 7.50 623 615 A 178 LEU H A 174 LEU HDx% 1.0 . 7.45 624 616 A 178 LEU H A 178 LEU HDx% 1.0 . 6.71 625 617 A 165 ARG H A 162 LEU HDy% 1.0 . 6.38 626 618 A 165 ARG H A 166 ILE HD1% 1.0 . 6.54 627 619 A 165 ARG H A 162 LEU HDx% 1.0 . 6.17 628 620 A 136 ASN H A 135 VAL HGx% 1.0 . 3.92 629 621 A 136 ASN H B 83 ALA HB% 1.0 . 7.50 630 622 A 136 ASN H A 135 VAL HGy% 1.0 . 4.90 631 623 A 136 ASN H A 178 LEU HDx% 1.0 . 6.83 632 624 A 24 TRP H A 10 VAL HGx% 1.0 . 7.65 633 625 A 24 TRP H A 13 LEU HDx% 1.0 . 6.30 634 626 A 24 TRP H A 17 LEU HDx% 1.0 . 4.78 635 627 A 24 TRP H A 17 LEU HDy% 1.0 . 7.50 636 628 A 164 SER H A 163 VAL HGx% 1.0 . 5.72 637 629 A 164 SER H A 163 VAL HGy% 1.0 . 7.50 638 630 A 164 SER H A 162 LEU HDy% 1.0 . 7.50 639 631 A 164 SER H A 162 LEU HDx% 1.0 . 5.72 640 632 A 142 ALA H A 141 VAL HGy% 1.0 . 5.64 641 633 A 7 GLU H A 9 VAL HG1% 1.0 . 7.28 642 634 A 191 PHE H A 192 VAL HG1% 1.0 . 5.72 643 635 A 129 GLU H A 127 VAL HGy% 1.0 . 7.50 644 636 A 129 GLU H B 72 ALA HB% 1.0 . 7.40 645 637 A 129 GLU H A 127 VAL HGx% 1.0 . 7.50 646 638 A 88 GLN H A 8 LEU HD1% 1.0 . 7.50 647 639 A 88 GLN H A 86 VAL HGy% 1.0 . 7.65 648 640 A 88 GLN H A 86 VAL HGx% 1.0 . 7.73 649 641 A 88 GLN H A 90 LEU HDy% 1.0 . 7.50 650 642 A 15 TYR H A 13 LEU HDx% 1.0 . 7.50 651 643 A 15 TYR H A 17 LEU HDy% 1.0 . 7.50 652 644 A 181 TRP HE1 A 135 VAL HGy% 1.0 . 6.38 653 645 A 177 HIS H A 178 LEU HDy% 1.0 . 7.90 654 646 A 177 HIS H A 174 LEU HDy% 1.0 . 7.90 655 647 A 177 HIS H A 174 LEU HDx% 1.0 . 7.50 656 648 A 177 HIS H A 178 LEU HDx% 1.0 . 7.65 657 649 A 30 VAL H A 30 VAL HG1% 1.0 . 3.92 658 650 A 168 ALA H A 163 VAL HGy% 1.0 . 6.42 659 651 A 140 ILE H A 140 ILE HD1% 1.0 . 7.16 660 652 A 210 LEU H A 210 LEU HD1% 1.0 . 6.22 661 653 A 32 GLU H A 30 VAL HG1% 1.0 . 5.81 662 654 A 20 LYS H A 152 VAL HGx% 1.0 . 7.50 663 655 A 20 LYS H A 17 LEU HDx% 1.0 . 7.81 664 656 A 20 LYS H A 17 LEU HDy% 1.0 . 7.81 665 657 A 194 LEU H A 194 LEU HD1% 1.0 . 6.05 666 658 A 114 ILE H A 112 LEU HDy% 1.0 . 6.38 667 659 A 114 ILE H A 114 ILE HD1% 1.0 . 7.24 668 660 A 135 VAL H A 135 VAL HGx% 1.0 . 5.93 669 661 A 135 VAL H A 135 VAL HGy% 1.0 . 4.00 670 662 A 135 VAL H A 178 LEU HDx% 1.0 . 7.50 671 663 A 159 MET H A 161 VAL HGy% 1.0 . 7.50 672 664 A 159 MET H A 161 VAL HGx% 1.0 . 7.50 673 665 A 155 VAL H A 155 VAL HGx% 1.0 . 5.97 674 666 A 155 VAL H A 155 VAL HGy% 1.0 . 4.25 675 667 A 155 VAL H A 166 ILE HD1% 1.0 . 7.12 676 668 A 155 VAL H A 17 LEU HDx% 1.0 . 7.57 677 669 A 155 VAL H A 17 LEU HDy% 1.0 . 7.57 678 670 A 16 LYS H A 17 LEU HDy% 1.0 . 7.50 679 671 A 182 ILE H A 135 VAL HGx% 1.0 . 7.50 680 672 A 182 ILE H A 182 ILE HD1% 1.0 . 6.13 681 673 A 182 ILE H A 135 VAL HGy% 1.0 . 6.50 682 674 A 183 GLN H A 182 ILE HD1% 1.0 . 6.59 683 675 A 166 ILE H A 162 LEU HDy% 1.0 . 7.08 684 676 A 166 ILE H A 166 ILE HD1% 1.0 . 5.03 685 677 A 160 GLN H A 155 VAL HGx% 1.0 . 7.50 686 678 A 160 GLN H A 161 VAL HGy% 1.0 . 6.46 687 679 A 160 GLN H A 161 VAL HGx% 1.0 . 6.46 688 680 A 119 ALA H A 162 LEU HDy% 1.0 . 7.50 689 681 A 119 ALA H A 114 ILE HD1% 1.0 . 7.50 690 682 A 154 SER H A 150 LEU HDx% 1.0 . 6.05 691 683 A 154 SER H A 155 VAL HGy% 1.0 . 6.09 692 684 A 154 SER H A 166 ILE HD1% 1.0 . 5.50 693 685 A 154 SER H A 150 LEU HDy% 1.0 . 6.21 694 686 A 154 SER H A 152 VAL HGx% 1.0 . 7.00 695 687 A 137 TRP HE1 A 194 LEU HD1% 1.0 . 5.27 696 688 A 98 GLU H A 99 LEU HDx% 1.0 . 6.54 697 689 A 134 GLY H A 135 VAL HGx% 1.0 . 7.50 698 690 A 134 GLY H A 135 VAL HGy% 1.0 . 6.58 699 691 A 163 VAL H A 163 VAL HGx% 1.0 . 4.70 700 692 A 163 VAL H A 163 VAL HGy% 1.0 . 6.30 701 693 A 163 VAL H A 162 LEU HDy% 1.0 . 6.30 702 694 A 163 VAL H A 162 LEU HDx% 1.0 . 4.70 703 695 A 11 ASP H A 10 VAL HGx% 1.0 . 6.34 704 696 A 11 ASP H A 10 VAL HGy% 1.0 . 5.76 705 697 A 109 THR H B 75 ILE HD1% 1.0 . 6.22 706 698 A 18 SER H A 152 VAL HGx% 1.0 . 6.00 707 699 A 18 SER H A 17 LEU HDx% 1.0 . 7.50 708 700 A 18 SER H A 17 LEU HDy% 1.0 . 7.50 709 701 A 157 LYS H A 112 LEU HDx% 1.0 . 7.36 710 702 A 157 LYS H A 155 VAL HGx% 1.0 . 7.50 711 703 A 12 PHE H A 10 VAL HGy% 1.0 . 7.40 712 704 A 124 GLU H A 126 VAL HGy% 1.0 . 7.57 713 705 A 124 GLU H A 127 VAL HGy% 1.0 . 7.50 714 706 A 124 GLU H A 127 VAL HGx% 1.0 . 7.50 715 707 A 171 ALA H A 9 VAL HG1% 1.0 . 6.79 716 708 A 171 ALA H A 174 LEU HDy% 1.0 . 6.13 717 709 A 40 GLY H A 86 VAL HGx% 1.0 . 6.46 718 710 A 87 LYS H A 8 LEU HD1% 1.0 . 6.46 719 711 A 87 LYS H A 86 VAL HGy% 1.0 . 6.42 720 712 A 87 LYS H A 192 VAL HG1% 1.0 . 7.04 721 713 A 87 LYS H A 86 VAL HGx% 1.0 . 5.85 722 714 A 87 LYS H A 90 LEU HDx% 1.0 . 6.75 723 715 A 181 TRP H A 135 VAL HGx% 1.0 . 6.91 724 716 A 181 TRP H A 182 ILE HD1% 1.0 . 7.36 725 717 A 17 LEU H A 152 VAL HGx% 1.0 . 6.71 726 718 A 17 LEU H A 17 LEU HDx% 1.0 . 6.09 727 719 A 17 LEU H A 17 LEU HDy% 1.0 . 6.09 728 720 A 31 GLU H A 30 VAL HG1% 1.0 . 4.78 729 721 A 24 TRP HE1 A 10 VAL HGx% 1.0 . 6.87 730 722 A 24 TRP HE1 A 10 VAL HGy% 1.0 . 4.62 731 723 A 25 SER H A 10 VAL HGx% 1.0 . 7.50 732 724 A 25 SER H A 13 LEU HDx% 1.0 . 7.50 733 725 A 89 ALA H A 192 VAL HG1% 1.0 . 6.17 734 726 A 89 ALA H A 90 LEU HDy% 1.0 . 7.36 735 727 A 145 SER H A 13 LEU HDy% 1.0 . 7.50 736 728 A 29 ASP H A 30 VAL HG1% 1.0 . 6.22 737 729 A 112 LEU H A 112 LEU HDx% 1.0 . 7.32 738 730 A 112 LEU H A 112 LEU HDy% 1.0 . 5.39 739 731 A 112 LEU H B 74 GLU HBx 1.0 . 7.50 740 732 A 112 LEU H A 114 ILE HD1% 1.0 . 6.95 741 733 A 161 VAL H A 161 VAL HGy% 1.0 . 7.50 742 734 A 161 VAL H A 161 VAL HGx% 1.0 . 3.92 743 735 A 86 VAL H A 86 VAL HGy% 1.0 . 4.08 744 736 A 86 VAL H A 192 VAL HG1% 1.0 . 5.89 745 737 A 86 VAL H A 86 VAL HGx% 1.0 . 6.50 746 738 A 103 ARG H A 108 LEU HDx% 1.0 . 7.50 747 739 A 151 CYS H A 152 VAL HGy% 1.0 . 7.50 748 740 A 127 VAL H A 126 VAL HGy% 1.0 . 7.03 749 741 A 127 VAL H A 127 VAL HGy% 1.0 . 6.87 750 742 A 127 VAL H A 127 VAL HGx% 1.0 . 6.87 751 743 A 158 GLU H A 112 LEU HDx% 1.0 . 7.50 752 744 A 158 GLU H A 155 VAL HGx% 1.0 . 7.50 753 745 A 188 TRP HE1 A 8 LEU HD1% 1.0 . 3.53 754 746 A 188 TRP HE1 A 86 VAL HGy% 1.0 . 4.50 755 746 A 188 TRP HE1 A 86 VAL HGx% 1.0 . 4.50 756 747 A 188 TRP HE1 A 90 LEU HDy% 1.0 . 3.50 757 747 A 188 TRP HE1 A 90 LEU HDx% 1.0 . 3.50 758 748 A 188 TRP HE1 A 182 ILE HD1% 1.0 . 6.00 759 749 A 188 TRP HE1 A 174 LEU HDy% 1.0 . 5.00 760 750 A 188 TRP H A 174 LEU HDy% 1.0 . 7.50 761 751 A 174 LEU H A 174 LEU HDy% 1.0 . 7.40 762 752 A 174 LEU H A 174 LEU HDx% 1.0 . 7.98 763 753 A 139 ARG H B 83 ALA HB% 1.0 . 7.53 764 754 A 10 VAL H A 9 VAL HG1% 1.0 . 5.64 765 755 A 10 VAL H A 10 VAL HGx% 1.0 . 4.49 766 756 A 10 VAL H A 10 VAL HGy% 1.0 . 5.85 767 757 A 13 LEU H A 13 LEU HDx% 1.0 . 5.72 768 758 A 13 LEU H A 13 LEU HDy% 1.0 . 7.50 769 759 A 137 TRP H A 194 LEU HD1% 1.0 . 7.61 770 760 A 137 TRP H A 140 ILE HD1% 1.0 . 7.20 771 761 A 137 TRP H A 135 VAL HGy% 1.0 . 7.20 772 762 A 176 ASP H A 178 LEU HDy% 1.0 . 7.50 773 763 A 176 ASP H A 174 LEU HDy% 1.0 . 7.50 774 764 A 143 PHE H A 141 VAL HGy% 1.0 . 6.91 775 765 A 148 GLY H A 13 LEU HDx% 1.0 . 5.64 776 766 A 130 LEU H A 130 LEU HDy% 1.0 . 7.50 777 767 A 130 LEU H A 130 LEU HDx% 1.0 . 7.61 778 768 A 141 VAL H A 141 VAL HGy% 1.0 . 4.33 779 769 A 141 VAL H A 141 VAL HGx% 1.0 . 7.50 780 770 A 9 VAL H A 9 VAL HG1% 1.0 . 4.41 781 771 A 9 VAL H A 10 VAL HGx% 1.0 . 7.12 782 772 A 109 THR H B 71 TRP HZ2 1.0 . 6.50 783 773 A 3 GLN H A 4 SER H 1.0 . 5.00 784 774 A 6 ARG H A 4 SER H 1.0 . 4.60 785 775 A 10 VAL H A 11 ASP H 1.0 . 3.00 786 776 A 10 VAL H A 12 PHE H 1.0 . 4.60 787 777 A 11 ASP H A 12 PHE H 1.0 . 3.00 788 778 A 30 VAL H A 11 ASP H 1.0 . 7.00 789 779 A 14 SER H A 16 LYS H 1.0 . 4.60 790 780 A 152 VAL H A 17 LEU H 1.0 . 7.00 791 781 A 22 TYR H A 27 PHE H 1.0 . 7.00 792 782 A 85 ALA H A 88 GLN H 1.0 . 4.60 793 783 A 87 LYS H A 89 ALA H 1.0 . 4.60 794 784 A 94 GLY H A 92 GLU H 1.0 . 6.50 795 785 A 97 PHE H A 98 GLU H 1.0 . 3.00 796 786 A 98 GLU H A 99 LEU H 1.0 . 4.60 797 787 A 98 GLU H A 100 ARG H 1.0 . 6.50 798 788 A 98 GLU H B 83 ALA H 1.0 . 7.00 799 789 A 99 LEU H A 100 ARG H 1.0 . 4.60 800 790 A 108 LEU H A 106 SER H 1.0 . 6.50 801 791 A 108 LEU H A 110 SER H 1.0 . 4.60 802 792 A 112 LEU H A 113 HIS HE1 1.0 . 6.50 803 793 A 113 HIS H A 113 HIS HE1 1.0 . 5.00 804 794 A 114 ILE H A 118 THR H 1.0 . 7.00 805 795 A 122 SER H A 119 ALA H 1.0 . 6.50 806 796 A 122 SER H A 120 TYR H 1.0 . 4.60 807 797 A 123 PHE H A 121 GLN H 1.0 . 4.60 808 798 A 125 GLN H A 127 VAL H 1.0 . 4.60 809 799 A 126 VAL H A 127 VAL H 1.0 . 3.00 810 800 A 130 LEU H A 128 ASN H 1.0 . 4.60 811 801 A 130 LEU H A 133 ASP H 1.0 . 7.50 812 802 A 133 ASP H B 87 ASN H 1.0 . 7.00 813 803 A 133 ASP H A 134 GLY H 1.0 . 3.00 814 804 A 135 VAL H A 181 TRP HE1 1.0 . 6.00 815 805 A 141 VAL H B 83 ALA H 1.0 . 7.00 816 806 A 142 ALA H B 83 ALA H 1.0 . 7.00 817 807 A 143 PHE H A 13 LEU HDy% 1.0 . 7.00 818 807 A 143 PHE H A 13 LEU HDx% 1.0 . 7.00 819 808 A 143 PHE H A 145 SER H 1.0 . 5.50 820 809 A 149 ALA H A 146 PHE H 1.0 . 5.50 821 810 A 149 ALA H A 147 GLY H 1.0 . 4.60 822 811 A 150 LEU H A 149 ALA H 1.0 . 3.00 823 812 A 151 CYS H A 149 ALA H 1.0 . 4.60 824 813 A 152 VAL H A 149 ALA H 1.0 . 5.00 825 814 A 151 CYS H A 150 LEU H 1.0 . 3.00 826 815 A 152 VAL H A 150 LEU H 1.0 . 4.60 827 816 A 153 GLU H A 155 VAL H 1.0 . 4.60 828 817 A 153 GLU H A 156 ASP H 1.0 . 5.50 829 818 A 154 SER H A 163 VAL H 1.0 . 7.00 830 819 A 162 LEU H A 155 VAL H 1.0 . 7.00 831 820 A 158 GLU H A 161 VAL H 1.0 . 5.80 832 821 A 162 LEU H A 158 GLU H 1.0 . 6.50 833 822 A 159 MET H A 155 VAL HGy% 1.0 . 7.00 834 822 A 159 MET H A 155 VAL HGx% 1.0 . 7.00 835 823 A 162 LEU H A 160 GLN H 1.0 . 4.60 836 824 A 164 SER H A 161 VAL H 1.0 . 5.50 837 825 A 168 ALA H A 170 MET H 1.0 . 4.60 838 826 A 172 THR H A 174 LEU H 1.0 . 4.60 839 827 A 173 TYR H A 176 ASP H 1.0 . 5.50 840 828 A 175 ASN H A 176 ASP H 1.0 . 3.00 841 829 A 179 GLU H A 176 ASP H 1.0 . 6.00 842 830 A 183 GLN H A 181 TRP H 1.0 . 4.80 843 831 A 186 GLY H A 183 GLN H 1.0 . 5.50 844 832 A 186 GLY H A 184 GLU H 1.0 . 4.60 845 833 A 89 ALA H A 194 LEU HD21 1.0 . 7.00 846 833 A 89 ALA H A 194 LEU HD1% 1.0 . 7.00 847 834 A 194 LEU H A 192 VAL HG21 1.0 . 7.00 848 834 A 194 LEU H A 192 VAL HG1% 1.0 . 7.00 849 835 A 141 VAL HGx% A 194 LEU HD21 1.0 . 7.00 850 835 A 141 VAL HGy% A 194 LEU HD21 1.0 . 7.00 851 835 A 194 LEU HD1% A 141 VAL HGy% 1.0 . 7.00 852 835 A 194 LEU HD1% A 141 VAL HGx% 1.0 . 7.00 853 836 A 10 VAL HGy% A 13 LEU HDy% 1.0 . 7.00 854 836 A 10 VAL HGx% A 13 LEU HDy% 1.0 . 7.00 855 836 A 13 LEU HDx% A 10 VAL HGy% 1.0 . 7.00 856 836 A 13 LEU HDx% A 10 VAL HGx% 1.0 . 7.00 857 837 B 75 ILE HG13 A 112 LEU HDx% 1.0 . 6.00 858 837 A 112 LEU HDx% B 75 ILE HG12 1.0 . 6.00 859 838 A 135 VAL HGx% A 178 LEU HDy% 1.0 . 6.00 860 839 A 135 VAL HGx% A 178 LEU HDx% 1.0 . 6.00 861 840 A 182 ILE HD1% A 135 VAL HGx% 1.0 . 6.00 862 841 A 182 ILE HD1% A 140 ILE HD1% 1.0 . 4.84 863 842 A 140 ILE HD1% A 178 LEU HDy% 1.0 . 6.00 864 843 A 140 ILE HD1% A 178 LEU HDx% 1.0 . 6.00 865 844 A 135 VAL HGy% A 178 LEU HDy% 1.0 . 6.00 866 845 A 182 ILE HD1% A 135 VAL HGy% 1.0 . 6.00 867 846 A 17 LEU HDx% A 152 VAL HGy% 1.0 . 6.00 868 847 A 17 LEU HDy% A 152 VAL HGy% 1.0 . 6.00 869 848 A 151 CYS HG A 166 ILE HD1% 1.0 . 6.00 870 849 B 75 ILE HG13 A 112 LEU HDy% 1.0 . 6.00 871 849 A 112 LEU HDy% B 75 ILE HG12 1.0 . 6.00 872 850 A 114 ILE HD1% A 162 LEU HDy% 1.0 . 6.00 873 851 A 114 ILE HD1% B 75 ILE HB 1.0 . 6.00 874 852 A 166 ILE HD1% A 114 ILE HD1% 1.0 . 6.00 875 853 B 75 ILE HA A 114 ILE HD1% 1.0 . 7.50 876 854 A 178 LEU HDx% A 135 VAL HGy% 1.0 . 6.00 877 855 A 17 LEU HDx% A 152 VAL HGx% 1.0 . 6.00 878 856 A 13 LEU HDx% A 17 LEU HDx% 1.0 . 6.00 879 857 A 17 LEU HDx% A 13 LEU HDy% 1.0 . 6.00 880 858 A 13 LEU HDx% A 17 LEU HDy% 1.0 . 6.00 881 859 A 152 VAL HGx% A 17 LEU HDy% 1.0 . 6.00 882 860 A 114 ILE HD1% A 162 LEU HDx% 1.0 . 6.00 883 861 A 13 LEU HDy% A 17 LEU HDy% 1.0 . 6.00 884 862 A 8 LEU HD21 A 10 VAL HGy% 1.0 . 5.37 885 862 A 8 LEU HD1% A 10 VAL HGy% 1.0 . 5.37 886 862 A 10 VAL HGx% A 8 LEU HD21 1.0 . 5.37 887 862 A 10 VAL HGx% A 8 LEU HD1% 1.0 . 5.37 888 863 A 8 LEU HD1% A 13 LEU HDy% 1.0 . 6.00 889 863 A 8 LEU HD21 A 13 LEU HDy% 1.0 . 6.00 890 863 A 13 LEU HDx% A 8 LEU HD21 1.0 . 6.00 891 863 A 13 LEU HDx% A 8 LEU HD1% 1.0 . 6.00 892 864 A 8 LEU HD1% A 86 VAL HGy% 1.0 . 5.37 893 864 A 86 VAL HGx% A 8 LEU HD21 1.0 . 5.37 894 864 A 86 VAL HGx% A 8 LEU HD1% 1.0 . 5.37 895 864 A 8 LEU HD21 A 86 VAL HGy% 1.0 . 5.37 896 865 A 8 LEU HD21 A 90 LEU HDy% 1.0 . 5.37 897 865 A 8 LEU HD1% A 90 LEU HDy% 1.0 . 5.37 898 865 A 90 LEU HDx% A 8 LEU HD21 1.0 . 5.37 899 865 A 90 LEU HDx% A 8 LEU HD1% 1.0 . 5.37 900 866 A 8 LEU HD1% A 174 LEU HDy% 1.0 . 4.13 901 866 A 8 LEU HD21 A 174 LEU HDy% 1.0 . 4.13 902 866 A 174 LEU HDx% A 8 LEU HD21 1.0 . 4.13 903 866 A 8 LEU HD1% A 174 LEU HDx% 1.0 . 4.13 904 867 A 9 VAL HG21 A 10 VAL HGy% 1.0 . 5.38 905 867 A 10 VAL HGx% A 9 VAL HG21 1.0 . 5.38 906 867 A 10 VAL HGx% A 9 VAL HG1% 1.0 . 5.38 907 867 A 9 VAL HG1% A 10 VAL HGy% 1.0 . 5.38 908 868 A 9 VAL HG21 A 13 LEU HDy% 1.0 . 4.81 909 868 A 9 VAL HG1% A 13 LEU HDy% 1.0 . 4.81 910 868 A 13 LEU HDx% A 9 VAL HG21 1.0 . 4.81 911 868 A 13 LEU HDx% A 9 VAL HG1% 1.0 . 4.81 912 869 A 9 VAL HG21 A 174 LEU HDy% 1.0 . 4.55 913 869 A 9 VAL HG1% A 174 LEU HDy% 1.0 . 4.55 914 869 A 174 LEU HDx% A 9 VAL HG21 1.0 . 4.55 915 869 A 174 LEU HDx% A 9 VAL HG1% 1.0 . 4.55 916 870 A 10 VAL HGx% A 163 VAL HGy% 1.0 . 5.38 917 870 A 163 VAL HGx% A 10 VAL HGy% 1.0 . 5.38 918 870 A 10 VAL HGx% A 163 VAL HGx% 1.0 . 5.38 919 870 A 10 VAL HGy% A 163 VAL HGy% 1.0 . 5.38 920 871 A 13 LEU HDy% A 17 LEU HDy% 1.0 . 2.70 921 871 A 13 LEU HDx% A 17 LEU HDy% 1.0 . 2.70 922 871 A 17 LEU HDx% A 13 LEU HDy% 1.0 . 2.70 923 871 A 13 LEU HDx% A 17 LEU HDx% 1.0 . 2.70 924 872 A 13 LEU HDx% A 163 VAL HGy% 1.0 . 5.37 925 872 A 13 LEU HDy% A 163 VAL HGy% 1.0 . 5.37 926 872 A 163 VAL HGx% A 13 LEU HDy% 1.0 . 5.37 927 872 A 13 LEU HDx% A 163 VAL HGx% 1.0 . 5.37 928 873 A 17 LEU HDx% A 152 VAL HGy% 1.0 . 4.28 929 873 A 17 LEU HDy% A 152 VAL HGy% 1.0 . 4.28 930 873 A 152 VAL HGx% A 17 LEU HDy% 1.0 . 4.28 931 873 A 17 LEU HDx% A 152 VAL HGx% 1.0 . 4.28 932 874 A 17 LEU HDy% A 155 VAL HGy% 1.0 . 4.85 933 874 A 17 LEU HDx% A 155 VAL HGy% 1.0 . 4.85 934 874 A 155 VAL HGx% A 17 LEU HDy% 1.0 . 4.85 935 874 A 155 VAL HGx% A 17 LEU HDx% 1.0 . 4.85 936 875 A 17 LEU HDx% A 163 VAL HGy% 1.0 . 4.49 937 875 A 17 LEU HDy% A 163 VAL HGy% 1.0 . 4.49 938 875 A 163 VAL HGx% A 17 LEU HDy% 1.0 . 4.49 939 875 A 163 VAL HGx% A 17 LEU HDx% 1.0 . 4.49 940 876 A 86 VAL HGy% A 90 LEU HDy% 1.0 . 4.56 941 876 A 90 LEU HDx% A 86 VAL HGy% 1.0 . 4.56 942 876 A 86 VAL HGx% A 90 LEU HDx% 1.0 . 4.56 943 876 A 86 VAL HGx% A 90 LEU HDy% 1.0 . 4.56 944 877 A 86 VAL HGx% A 192 VAL HG21 1.0 . 5.38 945 877 A 86 VAL HGy% A 192 VAL HG21 1.0 . 5.38 946 877 A 192 VAL HG1% A 86 VAL HGy% 1.0 . 5.38 947 877 A 86 VAL HGx% A 192 VAL HG1% 1.0 . 5.38 948 878 A 140 ILE HD1% A 90 LEU HDy% 1.0 . 6.00 949 878 A 140 ILE HD1% A 90 LEU HDx% 1.0 . 6.00 950 879 A 90 LEU HDx% A 141 VAL HGy% 1.0 . 4.85 951 879 A 90 LEU HDy% A 141 VAL HGy% 1.0 . 4.85 952 879 A 141 VAL HGx% A 90 LEU HDy% 1.0 . 4.85 953 879 A 90 LEU HDx% A 141 VAL HGx% 1.0 . 4.85 954 880 A 90 LEU HDx% A 174 LEU HDy% 1.0 . 5.37 955 880 A 90 LEU HDy% A 174 LEU HDy% 1.0 . 5.37 956 880 A 174 LEU HDx% A 90 LEU HDy% 1.0 . 5.37 957 880 A 90 LEU HDx% A 174 LEU HDx% 1.0 . 5.37 958 881 A 90 LEU HDy% A 192 VAL HG21 1.0 . 5.37 959 881 A 90 LEU HDx% A 192 VAL HG21 1.0 . 5.37 960 881 A 192 VAL HG1% A 90 LEU HDy% 1.0 . 5.37 961 881 A 90 LEU HDx% A 192 VAL HG1% 1.0 . 5.37 962 882 A 108 LEU HDy% B 79 LEU HD1% 1.0 . 6.00 963 882 A 108 LEU HDx% B 79 LEU HD1% 1.0 . 6.00 964 882 B 79 LEU HD2% A 108 LEU HDy% 1.0 . 6.00 965 882 A 108 LEU HDx% B 79 LEU HD2% 1.0 . 6.00 966 883 A 114 ILE HD1% A 112 LEU HDy% 1.0 . 3.58 967 883 A 114 ILE HD1% A 112 LEU HDx% 1.0 . 3.58 968 884 A 112 LEU HDy% A 150 LEU HDy% 1.0 . 4.55 969 884 A 112 LEU HDx% A 150 LEU HDy% 1.0 . 4.55 970 884 A 150 LEU HDx% A 112 LEU HDy% 1.0 . 4.55 971 884 A 112 LEU HDx% A 150 LEU HDx% 1.0 . 4.55 972 885 A 166 ILE HD1% A 112 LEU HDy% 1.0 . 5.37 973 885 A 166 ILE HD1% A 112 LEU HDx% 1.0 . 5.37 974 886 B 75 ILE HA A 112 LEU HDy% 1.0 . 6.00 975 886 B 75 ILE HA A 112 LEU HDx% 1.0 . 6.00 976 887 B 75 ILE HD1% A 112 LEU HDy% 1.0 . 6.00 977 887 B 75 ILE HD1% A 112 LEU HDx% 1.0 . 6.00 978 888 A 114 ILE HD1% A 150 LEU HDy% 1.0 . 6.00 979 888 A 114 ILE HD1% A 150 LEU HDx% 1.0 . 6.00 980 889 A 126 VAL HGy% A 127 VAL HGy% 1.0 . 4.56 981 889 A 126 VAL HGx% A 127 VAL HGy% 1.0 . 4.56 982 889 A 127 VAL HGx% A 126 VAL HGy% 1.0 . 4.56 983 889 A 126 VAL HGx% A 127 VAL HGx% 1.0 . 4.56 984 890 A 126 VAL HGx% A 130 LEU HDy% 1.0 . 4.39 985 890 A 126 VAL HGy% A 130 LEU HDy% 1.0 . 4.39 986 890 A 130 LEU HDx% A 126 VAL HGy% 1.0 . 4.39 987 890 A 126 VAL HGx% A 130 LEU HDx% 1.0 . 4.39 988 891 B 75 ILE HA A 126 VAL HGy% 1.0 . 6.00 989 891 B 75 ILE HA A 126 VAL HGx% 1.0 . 6.00 990 892 B 75 ILE HG2% A 126 VAL HGy% 1.0 . 6.00 991 892 A 126 VAL HGx% B 75 ILE HG2% 1.0 . 6.00 992 893 A 126 VAL HGx% B 76 GLY HAx 1.0 . 5.28 993 893 A 126 VAL HGy% B 76 GLY HAx 1.0 . 5.28 994 893 B 76 GLY HAy A 126 VAL HGy% 1.0 . 5.28 995 893 B 76 GLY HAy A 126 VAL HGx% 1.0 . 5.28 996 894 B 79 LEU HG A 126 VAL HGy% 1.0 . 6.00 997 894 B 79 LEU HG A 126 VAL HGx% 1.0 . 6.00 998 895 A 127 VAL HGx% A 130 LEU HDy% 1.0 . 4.85 999 895 A 127 VAL HGy% A 130 LEU HDy% 1.0 . 4.85 1000 895 A 130 LEU HDx% A 127 VAL HGy% 1.0 . 4.85 1001 895 A 127 VAL HGx% A 130 LEU HDx% 1.0 . 4.85 1002 896 A 140 ILE HD1% A 135 VAL HGy% 1.0 . 5.00 1003 896 A 140 ILE HD1% A 135 VAL HGx% 1.0 . 5.00 1004 897 A 140 ILE HD1% A 174 LEU HDy% 1.0 . 6.00 1005 897 A 140 ILE HD1% A 174 LEU HDx% 1.0 . 6.00 1006 898 B 86 LEU HA A 141 VAL HGy% 1.0 . 7.00 1007 898 B 86 LEU HA A 141 VAL HGx% 1.0 . 7.00 1008 899 A 151 CYS HG A 150 LEU HDy% 1.0 . 6.00 1009 899 A 151 CYS HG A 150 LEU HDx% 1.0 . 6.00 1010 900 A 150 LEU HDx% A 162 LEU HDy% 1.0 . 3.86 1011 900 A 150 LEU HDy% A 162 LEU HDy% 1.0 . 3.86 1012 900 A 162 LEU HDx% A 150 LEU HDy% 1.0 . 3.86 1013 900 A 150 LEU HDx% A 162 LEU HDx% 1.0 . 3.86 1014 901 A 166 ILE HD1% A 150 LEU HDy% 1.0 . 3.84 1015 901 A 166 ILE HD1% A 150 LEU HDx% 1.0 . 3.84 1016 902 A 151 CYS HG A 163 VAL HGy% 1.0 . 6.00 1017 902 A 151 CYS HG A 163 VAL HGx% 1.0 . 6.00 1018 903 A 152 VAL HGy% A 155 VAL HGy% 1.0 . 5.38 1019 903 A 152 VAL HGx% A 155 VAL HGy% 1.0 . 5.38 1020 903 A 155 VAL HGx% A 152 VAL HGy% 1.0 . 5.38 1021 903 A 155 VAL HGx% A 152 VAL HGx% 1.0 . 5.38 1022 904 A 155 VAL HGy% A 162 LEU HDy% 1.0 . 5.37 1023 904 A 155 VAL HGx% A 162 LEU HDy% 1.0 . 5.37 1024 904 A 162 LEU HDx% A 155 VAL HGy% 1.0 . 5.37 1025 904 A 155 VAL HGx% A 162 LEU HDx% 1.0 . 5.37 1026 905 A 155 VAL HGy% A 163 VAL HGy% 1.0 . 4.56 1027 905 A 155 VAL HGx% A 163 VAL HGy% 1.0 . 4.56 1028 905 A 163 VAL HGx% A 155 VAL HGy% 1.0 . 4.56 1029 905 A 155 VAL HGx% A 163 VAL HGx% 1.0 . 4.56 1030 906 A 161 VAL HGy% A 162 LEU HDy% 1.0 . 4.40 1031 906 A 161 VAL HGx% A 162 LEU HDy% 1.0 . 4.40 1032 906 A 162 LEU HDx% A 161 VAL HGy% 1.0 . 4.40 1033 906 A 162 LEU HDx% A 161 VAL HGx% 1.0 . 4.40 1034 907 A 162 LEU HDx% A 163 VAL HGy% 1.0 . 3.84 1035 907 A 162 LEU HDy% A 163 VAL HGy% 1.0 . 3.84 1036 907 A 163 VAL HGx% A 162 LEU HDy% 1.0 . 3.84 1037 907 A 163 VAL HGx% A 162 LEU HDx% 1.0 . 3.84 1038 908 A 166 ILE HD1% A 162 LEU HDy% 1.0 . 4.33 1039 908 A 166 ILE HD1% A 162 LEU HDx% 1.0 . 4.33 1040 909 A 166 ILE HD1% A 163 VAL HGy% 1.0 . 3.64 1041 909 A 166 ILE HD1% A 163 VAL HGx% 1.0 . 3.64 1042 910 A 174 LEU HDx% A 178 LEU HDy% 1.0 . 3.57 1043 910 A 174 LEU HDy% A 178 LEU HDy% 1.0 . 3.57 1044 910 A 178 LEU HDx% A 174 LEU HDy% 1.0 . 3.57 1045 910 A 174 LEU HDx% A 178 LEU HDx% 1.0 . 3.57 1046 911 A 182 ILE HD1% A 174 LEU HDy% 1.0 . 6.00 1047 911 A 182 ILE HD1% A 174 LEU HDx% 1.0 . 6.00 1048 912 A 182 ILE HD1% A 178 LEU HDy% 1.0 . 6.00 1049 912 A 182 ILE HD1% A 178 LEU HDx% 1.0 . 6.00 1050 913 A 192 VAL HG21 A 194 LEU HD21 1.0 . 5.37 1051 913 A 192 VAL HG1% A 194 LEU HD21 1.0 . 5.37 1052 913 A 194 LEU HD1% A 192 VAL HG21 1.0 . 5.37 1053 913 A 194 LEU HD1% A 192 VAL HG1% 1.0 . 5.37 1054 914 A 192 VAL HG1% B 90 TYR HB2 1.0 . 6.00 1055 914 A 192 VAL HG21 B 90 TYR HB2 1.0 . 6.00 1056 914 B 90 TYR HB3 A 192 VAL HG21 1.0 . 6.00 1057 914 A 192 VAL HG1% B 90 TYR HB3 1.0 . 6.00 1058 915 B 88 ALA HB% B 90 TYR HE% 1.0 . 6.50 1059 916 B 88 ALA HB% B 90 TYR HD% 1.0 . 6.00 1060 917 B 90 TYR HD% B 91 GLU HB2 1.0 . 5.50 1061 917 B 90 TYR HD% B 91 GLU HB3 1.0 . 5.50 1062 918 B 92 ARG HG3 B 92 ARG HBx 1.0 . 2.87 1063 918 B 92 ARG HBx B 92 ARG HG2 1.0 . 2.87 1064 919 B 92 ARG HG3 B 92 ARG HBy 1.0 . 2.87 1065 919 B 92 ARG HBy B 92 ARG HG2 1.0 . 2.87 1066 920 B 92 ARG HA B 92 ARG HG2 1.0 . 3.20 1067 920 B 92 ARG HG3 B 92 ARG HA 1.0 . 3.20 1068 921 A 132 ARG H B 80 ARG HD2 1.0 . 4.73 1069 921 A 132 ARG H B 80 ARG HD3 1.0 . 4.73 1070 922 A 126 VAL H B 72 ALA HB% 1.0 . 6.50 1071 923 B 75 ILE HD1% B 71 TRP HZ3 1.0 . 3.82 1072 924 B 71 TRP HZ3 B 74 GLU HG2 1.0 . 5.00 1073 924 B 71 TRP HZ3 B 74 GLU HG3 1.0 . 5.00 1074 925 B 71 TRP HZ3 B 74 GLU HBy 1.0 . 5.00 1075 926 B 72 ALA HB% B 71 TRP HZ3 1.0 . 6.50 1076 927 B 74 GLU HBx B 71 TRP HZ3 1.0 . 5.50 1077 928 B 90 TYR HD% B 91 GLU HA 1.0 . 5.50 1078 929 B 89 GLN HA B 90 TYR HD% 1.0 . 6.00 1079 930 B 91 GLU H B 91 GLU HB2 1.0 . 3.12 1080 930 B 91 GLU HB3 B 91 GLU H 1.0 . 3.12 1081 931 B 91 GLU H B 91 GLU HG2 1.0 . 5.00 1082 931 B 91 GLU H B 91 GLU HG3 1.0 . 5.00 1083 932 B 84 ASP HA B 85 ASP H 1.0 . 3.60 1084 933 B 69 GLU HGx B 69 GLU HA 1.0 . 3.56 1085 934 B 84 ASP HA B 83 ALA H 1.0 . 5.40 1086 935 B 72 ALA H B 70 GLN HB2 1.0 . 5.00 1087 935 B 70 GLN HB3 B 72 ALA H 1.0 . 5.00 1088 936 B 77 ALA HB% B 78 GLN HA 1.0 . 4.00 1089 937 B 92 ARG HD3 B 92 ARG HBx 1.0 . 3.46 1090 937 B 92 ARG HBx B 92 ARG HD2 1.0 . 3.46 1091 938 A 136 ASN H B 83 ALA HB% 1.0 . 6.50 1092 939 B 74 GLU HA B 74 GLU HG2 1.0 . 3.32 1093 939 B 74 GLU HG3 B 74 GLU HA 1.0 . 3.32 1094 940 B 80 ARG HA B 80 ARG HG2 1.0 . 3.47 1095 940 B 80 ARG HA B 80 ARG HG3 1.0 . 3.47 1096 941 B 89 GLN H B 92 ARG HG2 1.0 . 6.50 1097 941 B 92 ARG HG3 B 89 GLN H 1.0 . 6.50 1098 942 B 91 GLU HA B 89 GLN H 1.0 . 7.00 1099 943 B 89 GLN H B 91 GLU HB2 1.0 . 6.50 1100 943 B 91 GLU HB3 B 89 GLN H 1.0 . 6.50 1101 944 B 80 ARG HD3 B 80 ARG HBx 1.0 . 3.23 1102 944 B 80 ARG HBx B 80 ARG HD2 1.0 . 3.23 1103 945 A 129 GLU H B 80 ARG HD2 1.0 . 5.50 1104 945 A 129 GLU H B 80 ARG HD3 1.0 . 5.50 1105 946 A 129 GLU H B 77 ALA HB% 1.0 . 6.50 1106 947 A 129 GLU H B 80 ARG HG2 1.0 . 6.50 1107 947 A 129 GLU H B 80 ARG HG3 1.0 . 6.50 1108 948 B 92 ARG H B 92 ARG HG2 1.0 . 4.31 1109 948 B 92 ARG HG3 B 92 ARG H 1.0 . 4.31 1110 949 B 92 ARG H B 90 TYR HA 1.0 . 5.50 1111 950 B 91 GLU HA B 92 ARG H 1.0 . 3.00 1112 951 B 92 ARG H B 92 ARG HBx 1.0 . 3.82 1113 952 B 92 ARG H B 92 ARG HBy 1.0 . 3.82 1114 953 B 92 ARG H B 91 GLU HG2 1.0 . 5.00 1115 953 B 91 GLU HG3 B 92 ARG H 1.0 . 5.00 1116 954 B 70 GLN HB2 B 70 GLN HG2 1.0 . 2.42 1117 954 B 70 GLN HB3 B 70 GLN HG2 1.0 . 2.42 1118 954 B 70 GLN HG3 B 70 GLN HB2 1.0 . 2.42 1119 954 B 70 GLN HB3 B 70 GLN HG3 1.0 . 2.42 1120 955 B 91 GLU HB2 B 91 GLU HG2 1.0 . 2.40 1121 955 B 91 GLU HB3 B 91 GLU HG2 1.0 . 2.40 1122 955 B 91 GLU HG3 B 91 GLU HB2 1.0 . 2.40 1123 955 B 91 GLU HB3 B 91 GLU HG3 1.0 . 2.40 1124 956 B 87 ASN HA B 88 ALA H 1.0 . 3.50 1125 957 B 88 ALA H B 86 LEU HG 1.0 . 5.00 1126 958 B 69 GLU HA B 69 GLU HGy 1.0 . 3.56 1127 959 B 89 GLN HA B 90 TYR H 1.0 . 5.05 1128 960 A 134 GLY H B 80 ARG HD2 1.0 . 6.00 1129 960 A 134 GLY H B 80 ARG HD3 1.0 . 6.00 1130 961 B 75 ILE HA B 72 ALA HB% 1.0 . 7.00 1131 962 B 89 GLN HB2 B 89 GLN HG2 1.0 . 2.40 1132 962 B 89 GLN HB3 B 89 GLN HG2 1.0 . 2.40 1133 962 B 89 GLN HG3 B 89 GLN HB2 1.0 . 2.40 1134 962 B 89 GLN HB3 B 89 GLN HG3 1.0 . 2.40 1135 963 B 92 ARG HD3 B 92 ARG HBy 1.0 . 3.46 1136 963 B 92 ARG HBy B 92 ARG HD2 1.0 . 3.46 1137 964 A 113 HIS H B 71 TRP HE3 1.0 . 6.50 1138 965 B 80 ARG HD3 B 80 ARG HBy 1.0 . 3.23 1139 965 B 80 ARG HBy B 80 ARG HD2 1.0 . 3.23 1140 966 B 90 TYR HE% B 91 GLU HA 1.0 . 5.50 1141 967 B 89 GLN HA B 90 TYR HE% 1.0 . 7.20 1142 968 B 70 GLN H B 70 GLN HB2 1.0 . 4.11 1143 968 B 70 GLN HB3 B 70 GLN H 1.0 . 4.11 1144 969 B 70 GLN HA B 70 GLN HG2 1.0 . 3.65 1145 969 B 70 GLN HG3 B 70 GLN HA 1.0 . 3.65 1146 970 B 91 GLU HA B 91 GLU HG2 1.0 . 3.05 1147 970 B 91 GLU HA B 91 GLU HG3 1.0 . 3.05 1148 971 B 89 GLN HA B 89 GLN HG2 1.0 . 3.52 1149 971 B 89 GLN HA B 89 GLN HG3 1.0 . 3.52 1150 972 B 71 TRP HZ3 A 112 LEU HDy% 1.0 . 3.16 1151 972 A 112 LEU HDx% B 71 TRP HZ3 1.0 . 3.16 1152 973 B 75 ILE HA A 112 LEU HDy% 1.0 . 5.50 1153 973 B 75 ILE HA A 112 LEU HDx% 1.0 . 5.50 1154 974 A 112 LEU HDx% B 75 ILE HG12 1.0 . 5.31 1155 974 A 112 LEU HDy% B 75 ILE HG12 1.0 . 5.31 1156 974 B 75 ILE HG13 A 112 LEU HDy% 1.0 . 5.31 1157 974 B 75 ILE HG13 A 112 LEU HDx% 1.0 . 5.31 1158 975 A 112 LEU HDy% B 79 LEU HB2 1.0 . 7.00 1159 975 A 112 LEU HDx% B 79 LEU HB2 1.0 . 7.00 1160 975 B 79 LEU HB3 A 112 LEU HDy% 1.0 . 7.00 1161 975 A 112 LEU HDx% B 79 LEU HB3 1.0 . 7.00 1162 976 B 75 ILE HA A 126 VAL HGy% 1.0 . 4.50 1163 976 B 75 ILE HA A 126 VAL HGx% 1.0 . 4.50 1164 977 A 126 VAL HGx% B 76 GLY HAx 1.0 . 5.28 1165 977 A 126 VAL HGy% B 76 GLY HAx 1.0 . 5.28 1166 977 B 76 GLY HAy A 126 VAL HGy% 1.0 . 5.28 1167 977 B 76 GLY HAy A 126 VAL HGx% 1.0 . 5.28 1168 978 A 131 PHE H B 76 GLY HAx 1.0 . 7.00 1169 978 A 131 PHE H B 76 GLY HAy 1.0 . 7.00 1170 979 A 192 VAL HG1% B 90 TYR HB2 1.0 . 6.50 1171 979 A 192 VAL HG21 B 90 TYR HB2 1.0 . 6.50 1172 979 B 90 TYR HB3 A 192 VAL HG21 1.0 . 6.50 1173 979 A 192 VAL HG1% B 90 TYR HB3 1.0 . 6.50 1174 980 B 90 TYR HD% A 194 LEU HD21 1.0 . 3.73 1175 980 A 194 LEU HD1% B 90 TYR HD% 1.0 . 3.73 1176 981 B 79 LEU HA B 76 GLY HAx 1.0 . 6.00 1177 981 B 76 GLY HAy B 79 LEU HA 1.0 . 6.00 1178 982 B 78 GLN HA B 78 GLN HGy 1.0 . 3.26 1179 982 B 78 GLN HA B 78 GLN HGx 1.0 . 3.26 1180 983 B 78 GLN HBy B 78 GLN HGy 1.0 . 2.28 1181 983 B 78 GLN HBx B 78 GLN HGy 1.0 . 2.28 1182 983 B 78 GLN HGx B 78 GLN HBx 1.0 . 2.28 1183 983 B 78 GLN HGx B 78 GLN HBy 1.0 . 2.28 1184 984 B 84 ASP HA B 80 ARG HBy 1.0 . 5.50 1185 984 B 84 ASP HA B 80 ARG HBx 1.0 . 5.50 1186 985 B 92 ARG H B 92 ARG HBx 1.0 . 3.13 1187 985 B 92 ARG H B 92 ARG HBy 1.0 . 3.13 1188 986 B 92 ARG HBy B 92 ARG HG2 1.0 . 2.31 1189 986 B 92 ARG HBx B 92 ARG HG2 1.0 . 2.31 1190 986 B 92 ARG HG3 B 92 ARG HBx 1.0 . 2.31 1191 986 B 92 ARG HG3 B 92 ARG HBy 1.0 . 2.31 1192 987 B 92 ARG HBx B 92 ARG HD2 1.0 . 3.00 1193 987 B 92 ARG HD3 B 92 ARG HBx 1.0 . 3.00 1194 987 B 92 ARG HD3 B 92 ARG HBy 1.0 . 3.00 1195 987 B 92 ARG HBy B 92 ARG HD2 1.0 . 3.00 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 hbond _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 GLU H A 3 GLN O 1.0 . 3.0 2 2 A 3 GLN O A 7 GLU N 1.0 . 4.0 3 3 A 8 LEU H A 4 SER O 1.0 . 3.0 4 4 A 4 SER O A 8 LEU N 1.0 . 4.0 5 5 A 9 VAL H A 5 ASN O 1.0 . 2.3 6 6 A 5 ASN O A 9 VAL N 1.0 . 3.2 7 7 A 11 ASP H A 7 GLU O 1.0 . 2.3 8 8 A 7 GLU O A 11 ASP N 1.0 . 3.2 9 9 A 12 PHE H A 8 LEU O 1.0 . 2.3 10 10 A 8 LEU O A 12 PHE N 1.0 . 3.2 11 11 A 13 LEU H A 9 VAL O 1.0 . 2.3 12 12 A 9 VAL O A 13 LEU N 1.0 . 3.2 13 13 A 16 LYS H A 12 PHE O 1.0 . 2.3 14 14 A 12 PHE O A 16 LYS N 1.0 . 3.2 15 15 A 17 LEU H A 13 LEU O 1.0 . 2.3 16 16 A 13 LEU O A 17 LEU N 1.0 . 3.2 17 17 A 18 SER H A 14 SER O 1.0 . 3.0 18 18 A 14 SER O A 18 SER N 1.0 . 4.0 19 19 A 21 GLY H A 17 LEU O 1.0 . 2.3 20 20 A 17 LEU O A 21 GLY N 1.0 . 3.2 21 21 A 22 TYR H A 18 SER O 1.0 . 4.0 22 22 A 18 SER O A 22 TYR N 1.0 . 5.5 23 23 A 86 VAL H A 42 GLU O 1.0 . 3.0 24 24 A 42 GLU O A 86 VAL N 1.0 . 4.0 25 25 A 87 LYS H A 43 SER O 1.0 . 2.3 26 26 A 43 SER O A 87 LYS N 1.0 . 3.2 27 27 A 88 GLN H A 44 GLU O 1.0 . 2.3 28 28 A 44 GLU O A 88 GLN N 1.0 . 3.2 29 29 A 89 ALA H A 85 ALA O 1.0 . 2.3 30 30 A 85 ALA O A 89 ALA N 1.0 . 3.2 31 31 A 91 ARG H A 87 LYS O 1.0 . 3.0 32 32 A 87 LYS O A 91 ARG N 1.0 . 4.0 33 33 A 92 GLU H A 88 GLN O 1.0 . 2.3 34 34 A 88 GLN O A 92 GLU N 1.0 . 3.2 35 35 A 93 ALA H A 89 ALA O 1.0 . 2.3 36 36 A 89 ALA O A 93 ALA N 1.0 . 3.2 37 37 A 94 GLY H A 90 LEU O 1.0 . 2.3 38 38 A 90 LEU O A 94 GLY N 1.0 . 3.2 39 39 A 95 ASP H A 91 ARG O 1.0 . 3.0 40 40 A 91 ARG O A 95 ASP N 1.0 . 4.0 41 41 A 97 PHE H A 93 ALA O 1.0 . 3.0 42 42 A 93 ALA O A 97 PHE N 1.0 . 4.0 43 43 A 102 ARG H A 98 GLU O 1.0 . 2.3 44 44 A 98 GLU O A 102 ARG N 1.0 . 3.2 45 45 A 123 PHE H A 119 ALA O 1.0 . 3.0 46 46 A 119 ALA O A 123 PHE N 1.0 . 4.0 47 47 A 124 GLU H A 120 TYR O 1.0 . 2.3 48 48 A 120 TYR O A 124 GLU N 1.0 . 3.2 49 49 A 125 GLN H A 121 GLN O 1.0 . 2.3 50 50 A 121 GLN O A 125 GLN N 1.0 . 3.2 51 51 A 126 VAL H A 122 SER O 1.0 . 2.3 52 52 A 122 SER O A 126 VAL N 1.0 . 3.2 53 53 A 127 VAL H A 123 PHE O 1.0 . 2.3 54 54 A 123 PHE O A 127 VAL N 1.0 . 3.2 55 55 A 128 ASN H A 124 GLU O 1.0 . 2.3 56 56 A 124 GLU O A 128 ASN N 1.0 . 3.2 57 57 A 129 GLU H A 125 GLN O 1.0 . 3.0 58 58 A 125 GLN O A 129 GLU N 1.0 . 4.0 59 59 A 130 LEU H A 126 VAL O 1.0 . 2.3 60 60 A 126 VAL O A 130 LEU N 1.0 . 3.2 61 61 A 131 PHE H A 127 VAL O 1.0 . 2.3 62 62 A 127 VAL O A 131 PHE N 1.0 . 3.2 63 63 A 134 GLY H A 130 LEU O 1.0 . 3.5 64 64 A 130 LEU O A 134 GLY N 1.0 . 5.0 65 65 A 140 ILE H A 136 ASN O 1.0 . 4.0 66 66 A 136 ASN O A 140 ILE N 1.0 . 5.5 67 67 A 141 VAL H A 137 TRP O 1.0 . 3.0 68 68 A 137 TRP O A 141 VAL N 1.0 . 4.0 69 69 A 142 ALA H A 138 GLY O 1.0 . 2.3 70 70 A 138 GLY O A 142 ALA N 1.0 . 3.2 71 71 A 143 PHE H A 139 ARG O 1.0 . 2.3 72 72 A 139 ARG O A 143 PHE N 1.0 . 3.2 73 73 A 144 PHE H A 140 ILE O 1.0 . 2.3 74 74 A 140 ILE O A 144 PHE N 1.0 . 3.2 75 75 A 145 SER H A 141 VAL O 1.0 . 3.0 76 76 A 141 VAL O A 145 SER N 1.0 . 4.0 77 77 A 146 PHE H A 142 ALA O 1.0 . 2.3 78 78 A 142 ALA O A 146 PHE N 1.0 . 3.2 79 79 A 147 GLY H A 143 PHE O 1.0 . 2.3 80 80 A 143 PHE O A 147 GLY N 1.0 . 3.2 81 81 A 148 GLY H A 144 PHE O 1.0 . 2.3 82 82 A 144 PHE O A 148 GLY N 1.0 . 3.2 83 83 A 149 ALA H A 145 SER O 1.0 . 2.3 84 84 A 145 SER O A 149 ALA N 1.0 . 3.2 85 85 A 150 LEU H A 146 PHE O 1.0 . 2.3 86 86 A 146 PHE O A 150 LEU N 1.0 . 3.2 87 87 A 154 SER H A 150 LEU O 1.0 . 3.0 88 88 A 150 LEU O A 154 SER N 1.0 . 4.0 89 89 A 155 VAL H A 151 CYS O 1.0 . 2.3 90 90 A 151 CYS O A 155 VAL N 1.0 . 3.2 91 91 A 157 LYS H A 153 GLU O 1.0 . 3.0 92 92 A 153 GLU O A 157 LYS N 1.0 . 4.0 93 93 A 158 GLU H A 154 SER O 1.0 . 2.3 94 94 A 154 SER O A 158 GLU N 1.0 . 3.2 95 95 A 159 MET H A 155 VAL O 1.0 . 2.3 96 96 A 155 VAL O A 159 MET N 1.0 . 3.2 97 97 A 162 LEU H A 158 GLU O 1.0 . 3.0 98 98 A 158 GLU O A 162 LEU N 1.0 . 4.0 99 99 A 165 ARG H A 161 VAL O 1.0 . 3.0 100 100 A 161 VAL O A 165 ARG N 1.0 . 4.0 101 101 A 166 ILE H A 162 LEU O 1.0 . 2.3 102 102 A 162 LEU O A 166 ILE N 1.0 . 3.2 103 103 A 167 ALA H A 163 VAL O 1.0 . 2.3 104 104 A 163 VAL O A 167 ALA N 1.0 . 3.2 105 105 A 168 ALA H A 164 SER O 1.0 . 3.0 106 106 A 164 SER O A 168 ALA N 1.0 . 4.0 107 107 A 169 TRP H A 165 ARG O 1.0 . 2.3 108 108 A 165 ARG O A 169 TRP N 1.0 . 3.2 109 109 A 171 ALA H A 167 ALA O 1.0 . 3.0 110 110 A 167 ALA O A 171 ALA N 1.0 . 4.0 111 111 A 173 TYR H A 169 TRP O 1.0 . 3.0 112 112 A 169 TRP O A 173 TYR N 1.0 . 4.0 113 113 A 174 LEU H A 170 MET O 1.0 . 2.3 114 114 A 170 MET O A 174 LEU N 1.0 . 3.2 115 115 A 175 ASN H A 171 ALA O 1.0 . 2.3 116 116 A 171 ALA O A 175 ASN N 1.0 . 3.2 117 117 A 176 ASP H A 172 THR O 1.0 . 2.3 118 118 A 172 THR O A 176 ASP N 1.0 . 3.2 119 119 A 177 HIS H A 173 TYR O 1.0 . 2.3 120 120 A 173 TYR O A 177 HIS N 1.0 . 3.2 121 121 A 178 LEU H A 174 LEU O 1.0 . 3.0 122 122 A 174 LEU O A 178 LEU N 1.0 . 4.0 123 123 A 179 GLU H A 175 ASN O 1.0 . 4.0 124 124 A 175 ASN O A 179 GLU N 1.0 . 5.5 125 125 A 182 ILE H A 178 LEU O 1.0 . 3.8 126 126 A 178 LEU O A 182 ILE N 1.0 . 5.0 127 127 A 183 GLN H A 179 GLU O 1.0 . 3.3 128 128 A 179 GLU O A 183 GLN N 1.0 . 4.5 129 129 A 185 ASN H A 181 TRP O 1.0 . 2.3 130 130 A 181 TRP O A 185 ASN N 1.0 . 3.2 131 131 A 186 GLY H A 183 GLN O 1.0 . 2.3 132 132 A 183 GLN O A 186 GLY N 1.0 . 3.2 133 133 A 187 GLY H A 182 ILE O 1.0 . 3.0 134 134 A 182 ILE O A 187 GLY N 1.0 . 4.0 135 135 A 191 PHE H A 187 GLY O 1.0 . 2.3 136 136 A 187 GLY O A 191 PHE N 1.0 . 3.2 137 137 A 192 VAL H A 188 TRP O 1.0 . 2.3 138 138 A 188 TRP O A 192 VAL N 1.0 . 3.2 139 139 A 193 GLU H A 189 ASP O 1.0 . 2.3 140 140 A 189 ASP O A 193 GLU N 1.0 . 3.2 141 141 A 194 LEU H A 190 THR O 1.0 . 2.3 142 142 A 190 THR O A 194 LEU N 1.0 . 3.2 143 143 A 195 TYR H A 191 PHE O 1.0 . 2.3 144 144 A 191 PHE O A 195 TYR N 1.0 . 3.2 145 145 A 196 GLY H A 192 VAL O 1.0 . 2.3 146 146 A 192 VAL O A 196 GLY N 1.0 . 3.2 147 147 B 74 GLU O B 78 GLN H 1.0 . 2.3 148 148 B 74 GLU O B 78 GLN N 1.0 . 3.2 149 149 B 76 GLY O B 80 ARG H 1.0 . 2.3 150 150 B 76 GLY O B 80 ARG N 1.0 . 3.2 151 151 B 77 ALA O B 81 ARG H 1.0 . 2.3 152 152 B 77 ALA O B 81 ARG N 1.0 . 3.2 153 153 B 80 ARG O B 84 ASP H 1.0 . 2.3 154 154 B 80 ARG O B 84 ASP N 1.0 . 3.2 155 155 B 89 GLN H B 85 ASP O 1.0 . 3.8 156 156 B 85 ASP O B 89 GLN N 1.0 . 5.0 157 157 B 90 TYR H B 86 LEU O 1.0 . 4.0 158 158 B 86 LEU O B 90 TYR N 1.0 . 5.5 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 2 SER C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -81.8 -46.3 PHI 2 2 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 SER N 1.0 -61.5 -16.7 PSI 3 3 A 3 GLN C A 4 SER N A 4 SER CA A 4 SER C 1.0 -96.9 -39.0 PHI 4 4 A 4 SER N A 4 SER CA A 4 SER C A 5 ASN N 1.0 -70.1 9.6 PSI 5 5 A 5 ASN C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -73.7 -47.5 PHI 6 6 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 GLU N 1.0 -58.7 -28.9 PSI 7 7 A 6 ARG C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -72.5 -45.5 PHI 8 8 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 LEU N 1.0 -58.2 -19.9 PSI 9 9 A 7 GLU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -75.1 -55.1 PHI 10 10 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 VAL N 1.0 -56.7 -18.7 PSI 11 11 A 8 LEU C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -77.1 -52.1 PHI 12 12 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 VAL N 1.0 -62.3 -31.4 PSI 13 13 A 9 VAL C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -71.4 -51.4 PHI 14 14 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 ASP N 1.0 -53.3 -25.9 PSI 15 15 A 10 VAL C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -77.2 -54.8 PHI 16 16 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 PHE N 1.0 -51.9 -31.3 PSI 17 17 A 11 ASP C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -73.4 -53.4 PHI 18 18 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LEU N 1.0 -51.4 -31.4 PSI 19 19 A 12 PHE C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -74.0 -49.9 PHI 20 20 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 SER N 1.0 -51.6 -29.4 PSI 21 21 A 13 LEU C A 14 SER N A 14 SER CA A 14 SER C 1.0 -77.6 -49.9 PHI 22 22 A 14 SER N A 14 SER CA A 14 SER C A 15 TYR N 1.0 -54.9 -28.6 PSI 23 23 A 14 SER C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -75.9 -55.9 PHI 24 24 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 LYS N 1.0 -56.8 -27.8 PSI 25 25 A 15 TYR C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -74.0 -54.0 PHI 26 26 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LEU N 1.0 -52.6 -31.9 PSI 27 27 A 16 LYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -82.0 -50.1 PHI 28 28 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 SER N 1.0 -51.9 -22.2 PSI 29 29 A 17 LEU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -77.4 -57.4 PHI 30 30 A 18 SER N A 18 SER CA A 18 SER C A 19 GLN N 1.0 -52.4 -25.8 PSI 31 31 A 18 SER C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -73.6 -53.6 PHI 32 32 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 LYS N 1.0 -42.5 -14.7 PSI 33 33 A 21 GLY C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -170.9 -67.9 PHI 34 34 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 SER N 1.0 100.3 188.0 PSI 35 35 A 22 TYR C A 23 SER N A 23 SER CA A 23 SER C 1.0 -149.9 -43.6 PHI 36 36 A 23 SER N A 23 SER CA A 23 SER C A 24 TRP N 1.0 102.5 159.3 PSI 37 37 A 24 TRP C A 25 SER N A 25 SER CA A 25 SER C 1.0 -101.8 -49.5 PHI 38 38 A 25 SER N A 25 SER CA A 25 SER C A 26 GLN N 1.0 -42.3 21.6 PSI 39 39 A 36 GLU C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -109.9 -46.8 PHI 40 40 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 PRO N 1.0 111.5 177.5 PSI 41 41 A 43 SER C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -71.3 -51.3 PHI 42 42 A 44 GLU N A 44 GLU CA A 44 GLU C A 85 ALA N 1.0 -54.0 -21.5 PSI 43 43 A 44 GLU C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -78.2 -45.9 PHI 44 44 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 VAL N 1.0 -47.8 -27.8 PSI 45 45 A 85 ALA C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -77.2 -53.5 PHI 46 46 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 LYS N 1.0 -57.1 -26.0 PSI 47 47 A 86 VAL C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -70.8 -46.7 PHI 48 48 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 GLN N 1.0 -56.3 -25.0 PSI 49 49 A 87 LYS C A 88 GLN N A 88 GLN CA A 88 GLN C 1.0 -84.3 -50.6 PHI 50 50 A 88 GLN N A 88 GLN CA A 88 GLN C A 89 ALA N 1.0 -50.7 -23.4 PSI 51 51 A 88 GLN C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -80.3 -44.7 PHI 52 52 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 LEU N 1.0 -52.6 -24.0 PSI 53 53 A 89 ALA C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -77.4 -53.9 PHI 54 54 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 ARG N 1.0 -50.9 -26.4 PSI 55 55 A 90 LEU C A 91 ARG N A 91 ARG CA A 91 ARG C 1.0 -75.3 -55.3 PHI 56 56 A 91 ARG N A 91 ARG CA A 91 ARG C A 92 GLU N 1.0 -47.9 -27.9 PSI 57 57 A 91 ARG C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -79.8 -43.6 PHI 58 58 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 ALA N 1.0 -61.5 -22.9 PSI 59 59 A 92 GLU C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -82.4 -48.2 PHI 60 60 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 GLY N 1.0 -60.5 -17.5 PSI 61 61 A 95 ASP C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -87.2 -46.5 PHI 62 62 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 PHE N 1.0 -73.7 4.6 PSI 63 63 A 97 PHE C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -111.5 -48.4 PHI 64 64 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 LEU N 1.0 -72.0 6.2 PSI 65 65 A 109 THR C A 110 SER N A 110 SER CA A 110 SER C 1.0 -192.7 -74.7 PHI 66 66 A 110 SER N A 110 SER CA A 110 SER C A 111 GLN N 1.0 128.3 193.2 PSI 67 67 A 112 LEU C A 113 HIS N A 113 HIS CA A 113 HIS C 1.0 -157.6 -107.0 PHI 68 68 A 113 HIS N A 113 HIS CA A 113 HIS C A 114 ILE N 1.0 133.7 183.3 PSI 69 69 A 118 THR C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -70.3 -48.5 PHI 70 70 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 TYR N 1.0 -51.7 -14.1 PSI 71 71 A 119 ALA C A 120 TYR N A 120 TYR CA A 120 TYR C 1.0 -78.3 -49.0 PHI 72 72 A 120 TYR N A 120 TYR CA A 120 TYR C A 121 GLN N 1.0 -73.2 -7.4 PSI 73 73 A 120 TYR C A 121 GLN N A 121 GLN CA A 121 GLN C 1.0 -74.9 -51.0 PHI 74 74 A 121 GLN N A 121 GLN CA A 121 GLN C A 122 SER N 1.0 -49.6 -29.6 PSI 75 75 A 121 GLN C A 122 SER N A 122 SER CA A 122 SER C 1.0 -75.4 -55.4 PHI 76 76 A 122 SER N A 122 SER CA A 122 SER C A 123 PHE N 1.0 -59.4 -21.4 PSI 77 77 A 122 SER C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -73.8 -53.8 PHI 78 78 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 GLU N 1.0 -54.7 -29.1 PSI 79 79 A 123 PHE C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -79.9 -52.4 PHI 80 80 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 GLN N 1.0 -68.0 -0.9 PSI 81 81 A 124 GLU C A 125 GLN N A 125 GLN CA A 125 GLN C 1.0 -73.2 -53.2 PHI 82 82 A 125 GLN N A 125 GLN CA A 125 GLN C A 126 VAL N 1.0 -52.9 -31.3 PSI 83 83 A 125 GLN C A 126 VAL N A 126 VAL CA A 126 VAL C 1.0 -81.4 -55.5 PHI 84 84 A 126 VAL N A 126 VAL CA A 126 VAL C A 127 VAL N 1.0 -63.5 -17.9 PSI 85 85 A 126 VAL C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -80.6 -42.7 PHI 86 86 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 ASN N 1.0 -57.5 -28.4 PSI 87 87 A 127 VAL C A 128 ASN N A 128 ASN CA A 128 ASN C 1.0 -74.7 -51.7 PHI 88 88 A 128 ASN N A 128 ASN CA A 128 ASN C A 129 GLU N 1.0 -55.4 -16.8 PSI 89 89 A 128 ASN C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -105.7 -48.5 PHI 90 90 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 LEU N 1.0 -41.3 9.8 PSI 91 91 A 135 VAL C A 136 ASN N A 136 ASN CA A 136 ASN C 1.0 -181.5 -29.1 PHI 92 92 A 136 ASN N A 136 ASN CA A 136 ASN C A 137 TRP N 1.0 123.7 197.8 PSI 93 93 A 137 TRP C A 138 GLY N A 138 GLY CA A 138 GLY C 1.0 -79.7 -45.8 PHI 94 94 A 138 GLY N A 138 GLY CA A 138 GLY C A 139 ARG N 1.0 -56.5 -15.6 PSI 95 95 A 138 GLY C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -83.3 -53.3 PHI 96 96 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 ILE N 1.0 -62.2 -16.2 PSI 97 97 A 139 ARG C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -76.5 -53.4 PHI 98 98 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 VAL N 1.0 -60.0 -33.6 PSI 99 99 A 140 ILE C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -70.7 -50.7 PHI 100 100 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 ALA N 1.0 -60.1 -33.4 PSI 101 101 A 141 VAL C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -70.3 -50.3 PHI 102 102 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 PHE N 1.0 -51.3 -31.3 PSI 103 103 A 142 ALA C A 143 PHE N A 143 PHE CA A 143 PHE C 1.0 -89.6 -43.7 PHI 104 104 A 143 PHE N A 143 PHE CA A 143 PHE C A 144 PHE N 1.0 -59.1 11.0 PSI 105 105 A 144 PHE C A 145 SER N A 145 SER CA A 145 SER C 1.0 -93.8 -35.4 PHI 106 106 A 145 SER N A 145 SER CA A 145 SER C A 146 PHE N 1.0 -53.2 -4.7 PSI 107 107 A 145 SER C A 146 PHE N A 146 PHE CA A 146 PHE C 1.0 -74.5 -54.5 PHI 108 108 A 146 PHE N A 146 PHE CA A 146 PHE C A 147 GLY N 1.0 -62.3 -8.3 PSI 109 109 A 148 GLY C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -72.1 -49.3 PHI 110 110 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 LEU N 1.0 -50.1 -30.1 PSI 111 111 A 151 CYS C A 152 VAL N A 152 VAL CA A 152 VAL C 1.0 -102.1 -31.4 PHI 112 112 A 152 VAL N A 152 VAL CA A 152 VAL C A 153 GLU N 1.0 -64.8 27.2 PSI 113 113 A 152 VAL C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -91.1 -35.5 PHI 114 114 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 SER N 1.0 -83.5 14.8 PSI 115 115 A 153 GLU C A 154 SER N A 154 SER CA A 154 SER C 1.0 -72.7 -52.7 PHI 116 116 A 154 SER N A 154 SER CA A 154 SER C A 155 VAL N 1.0 -54.5 -25.6 PSI 117 117 A 154 SER C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -74.6 -54.6 PHI 118 118 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 ASP N 1.0 -52.5 -30.8 PSI 119 119 A 155 VAL C A 156 ASP N A 156 ASP CA A 156 ASP C 1.0 -72.7 -52.7 PHI 120 120 A 156 ASP N A 156 ASP CA A 156 ASP C A 157 LYS N 1.0 -59.4 -13.7 PSI 121 121 A 156 ASP C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -117.6 -64.0 PHI 122 122 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 GLU N 1.0 -7.7 30.5 PSI 123 123 A 159 MET C A 160 GLN N A 160 GLN CA A 160 GLN C 1.0 -90.8 -35.7 PHI 124 124 A 160 GLN N A 160 GLN CA A 160 GLN C A 161 VAL N 1.0 -60.3 25.0 PSI 125 125 A 160 GLN C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -96.0 -48.0 PHI 126 126 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 LEU N 1.0 -47.0 17.6 PSI 127 127 A 162 LEU C A 163 VAL N A 163 VAL CA A 163 VAL C 1.0 -71.2 -51.2 PHI 128 128 A 163 VAL N A 163 VAL CA A 163 VAL C A 164 SER N 1.0 -57.0 -30.1 PSI 129 129 A 163 VAL C A 164 SER N A 164 SER CA A 164 SER C 1.0 -87.8 -49.1 PHI 130 130 A 164 SER N A 164 SER CA A 164 SER C A 165 ARG N 1.0 -64.4 13.2 PSI 131 131 A 164 SER C A 165 ARG N A 165 ARG CA A 165 ARG C 1.0 -83.1 -54.8 PHI 132 132 A 165 ARG N A 165 ARG CA A 165 ARG C A 166 ILE N 1.0 -58.7 -1.8 PSI 133 133 A 165 ARG C A 166 ILE N A 166 ILE CA A 166 ILE C 1.0 -72.3 -52.3 PHI 134 134 A 166 ILE N A 166 ILE CA A 166 ILE C A 167 ALA N 1.0 -53.3 -33.3 PSI 135 135 A 166 ILE C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -72.2 -50.8 PHI 136 136 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 ALA N 1.0 -52.0 -19.0 PSI 137 137 A 167 ALA C A 168 ALA N A 168 ALA CA A 168 ALA C 1.0 -76.8 -51.6 PHI 138 138 A 168 ALA N A 168 ALA CA A 168 ALA C A 169 TRP N 1.0 -53.8 -33.8 PSI 139 139 A 168 ALA C A 169 TRP N A 169 TRP CA A 169 TRP C 1.0 -78.1 -51.3 PHI 140 140 A 169 TRP N A 169 TRP CA A 169 TRP C A 170 MET N 1.0 -52.2 -32.2 PSI 141 141 A 169 TRP C A 170 MET N A 170 MET CA A 170 MET C 1.0 -70.7 -50.4 PHI 142 142 A 170 MET N A 170 MET CA A 170 MET C A 171 ALA N 1.0 -50.4 -30.4 PSI 143 143 A 170 MET C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -77.0 -54.1 PHI 144 144 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 THR N 1.0 -51.3 -26.2 PSI 145 145 A 171 ALA C A 172 THR N A 172 THR CA A 172 THR C 1.0 -80.2 -54.5 PHI 146 146 A 172 THR N A 172 THR CA A 172 THR C A 173 TYR N 1.0 -52.8 -32.8 PSI 147 147 A 172 THR C A 173 TYR N A 173 TYR CA A 173 TYR C 1.0 -70.9 -49.3 PHI 148 148 A 173 TYR N A 173 TYR CA A 173 TYR C A 174 LEU N 1.0 -64.9 -20.3 PSI 149 149 A 173 TYR C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -73.0 -53.0 PHI 150 150 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 ASN N 1.0 -50.3 -30.3 PSI 151 151 A 174 LEU C A 175 ASN N A 175 ASN CA A 175 ASN C 1.0 -76.1 -53.2 PHI 152 152 A 175 ASN N A 175 ASN CA A 175 ASN C A 176 ASP N 1.0 -54.0 -33.2 PSI 153 153 A 175 ASN C A 176 ASP N A 176 ASP CA A 176 ASP C 1.0 -92.3 -46.3 PHI 154 154 A 176 ASP N A 176 ASP CA A 176 ASP C A 177 HIS N 1.0 -56.1 6.5 PSI 155 155 A 180 PRO C A 181 TRP N A 181 TRP CA A 181 TRP C 1.0 -80.0 -52.3 PHI 156 156 A 181 TRP N A 181 TRP CA A 181 TRP C A 182 ILE N 1.0 -61.5 -22.6 PSI 157 157 A 181 TRP C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -75.8 -53.2 PHI 158 158 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 GLN N 1.0 -53.9 -33.9 PSI 159 159 A 182 ILE C A 183 GLN N A 183 GLN CA A 183 GLN C 1.0 -69.7 -49.7 PHI 160 160 A 183 GLN N A 183 GLN CA A 183 GLN C A 184 GLU N 1.0 -55.5 -20.8 PSI 161 161 A 183 GLN C A 184 GLU N A 184 GLU CA A 184 GLU C 1.0 -96.3 -50.6 PHI 162 162 A 184 GLU N A 184 GLU CA A 184 GLU C A 185 ASN N 1.0 -68.2 29.1 PSI 163 163 A 187 GLY C A 188 TRP N A 188 TRP CA A 188 TRP C 1.0 -65.7 -45.7 PHI 164 164 A 188 TRP N A 188 TRP CA A 188 TRP C A 189 ASP N 1.0 -56.9 -31.8 PSI 165 165 A 188 TRP C A 189 ASP N A 189 ASP CA A 189 ASP C 1.0 -76.7 -56.7 PHI 166 166 A 189 ASP N A 189 ASP CA A 189 ASP C A 190 THR N 1.0 -47.7 -27.7 PSI 167 167 A 189 ASP C A 190 THR N A 190 THR CA A 190 THR C 1.0 -86.5 -47.9 PHI 168 168 A 190 THR N A 190 THR CA A 190 THR C A 191 PHE N 1.0 -52.8 -19.7 PSI 169 169 A 190 THR C A 191 PHE N A 191 PHE CA A 191 PHE C 1.0 -73.0 -47.4 PHI 170 170 A 191 PHE N A 191 PHE CA A 191 PHE C A 192 VAL N 1.0 -69.8 -7.4 PSI 171 171 A 191 PHE C A 192 VAL N A 192 VAL CA A 192 VAL C 1.0 -90.0 -41.6 PHI 172 172 A 192 VAL N A 192 VAL CA A 192 VAL C A 193 GLU N 1.0 -55.7 -24.1 PSI 173 173 A 192 VAL C A 193 GLU N A 193 GLU CA A 193 GLU C 1.0 -90.6 -46.8 PHI 174 174 A 193 GLU N A 193 GLU CA A 193 GLU C A 194 LEU N 1.0 -60.0 -4.6 PSI 175 175 A 193 GLU C A 194 LEU N A 194 LEU CA A 194 LEU C 1.0 -82.7 -44.3 PHI 176 176 A 194 LEU N A 194 LEU CA A 194 LEU C A 195 TYR N 1.0 -55.3 -16.1 PSI 177 177 A 194 LEU C A 195 TYR N A 195 TYR CA A 195 TYR C 1.0 -120.0 -57.3 PHI 178 178 A 195 TYR N A 195 TYR CA A 195 TYR C A 196 GLY N 1.0 -22.6 26.4 PSI 179 179 A 198 ASN C A 199 ALA N A 199 ALA CA A 199 ALA C 1.0 -107.7 -36.1 PHI 180 180 A 199 ALA N A 199 ALA CA A 199 ALA C A 200 ALA N 1.0 -81.7 35.3 PSI 181 181 A 199 ALA C A 200 ALA N A 200 ALA CA A 200 ALA C 1.0 -107.5 -37.4 PHI 182 182 A 200 ALA N A 200 ALA CA A 200 ALA C A 201 ALA N 1.0 -79.2 34.9 PSI 183 183 A 200 ALA C A 201 ALA N A 201 ALA CA A 201 ALA C 1.0 -104.8 -36.0 PHI 184 184 A 201 ALA N A 201 ALA CA A 201 ALA C A 202 GLU N 1.0 -80.0 35.2 PSI 185 185 B 69 GLU C B 70 GLN N B 70 GLN CA B 70 GLN C 1.0 -93.4 -45.3 PHI 186 186 B 70 GLN N B 70 GLN CA B 70 GLN C B 71 TRP N 1.0 -69.9 -1.6 PSI 187 187 B 70 GLN C B 71 TRP N B 71 TRP CA B 71 TRP C 1.0 -84.4 -43.7 PHI 188 188 B 71 TRP N B 71 TRP CA B 71 TRP C B 72 ALA N 1.0 -62.4 -13.0 PSI 189 189 B 71 TRP C B 72 ALA N B 72 ALA CA B 72 ALA C 1.0 -90.8 -38.6 PHI 190 190 B 72 ALA N B 72 ALA CA B 72 ALA C B 73 ARG N 1.0 -65.8 -4.6 PSI 191 191 B 73 ARG C B 74 GLU N B 74 GLU CA B 74 GLU C 1.0 -87.2 -49.2 PHI 192 192 B 74 GLU N B 74 GLU CA B 74 GLU C B 75 ILE N 1.0 -56.5 -17.7 PSI 193 193 B 74 GLU C B 75 ILE N B 75 ILE CA B 75 ILE C 1.0 -77.0 -55.9 PHI 194 194 B 75 ILE N B 75 ILE CA B 75 ILE C B 76 GLY N 1.0 -47.9 -27.9 PSI 195 195 B 76 GLY C B 77 ALA N B 77 ALA CA B 77 ALA C 1.0 -76.7 -56.6 PHI 196 196 B 77 ALA N B 77 ALA CA B 77 ALA C B 78 GLN N 1.0 -63.4 -11.3 PSI 197 197 B 77 ALA C B 78 GLN N B 78 GLN CA B 78 GLN C 1.0 -76.0 -56.0 PHI 198 198 B 78 GLN N B 78 GLN CA B 78 GLN C B 79 LEU N 1.0 -50.9 -30.9 PSI 199 199 B 78 GLN C B 79 LEU N B 79 LEU CA B 79 LEU C 1.0 -74.8 -54.2 PHI 200 200 B 79 LEU N B 79 LEU CA B 79 LEU C B 80 ARG N 1.0 -55.3 -27.4 PSI 201 201 B 79 LEU C B 80 ARG N B 80 ARG CA B 80 ARG C 1.0 -94.9 -36.0 PHI 202 202 B 80 ARG N B 80 ARG CA B 80 ARG C B 81 ARG N 1.0 -65.3 -11.5 PSI 203 203 B 80 ARG C B 81 ARG N B 81 ARG CA B 81 ARG C 1.0 -114.6 -28.2 PHI 204 204 B 81 ARG N B 81 ARG CA B 81 ARG C B 82 MET N 1.0 -69.7 0.7 PSI 205 205 B 81 ARG C B 82 MET N B 82 MET CA B 82 MET C 1.0 -74.1 -46.1 PHI 206 206 B 82 MET N B 82 MET CA B 82 MET C B 83 ALA N 1.0 -60.0 -26.3 PSI 207 207 B 82 MET C B 83 ALA N B 83 ALA CA B 83 ALA C 1.0 -79.2 -44.5 PHI 208 208 B 83 ALA N B 83 ALA CA B 83 ALA C B 84 ASP N 1.0 -56.4 -25.2 PSI 209 209 B 83 ALA C B 84 ASP N B 84 ASP CA B 84 ASP C 1.0 -121.8 -40.7 PHI 210 210 B 84 ASP N B 84 ASP CA B 84 ASP C B 85 ASP N 1.0 -80.7 54.9 PSI 211 211 B 85 ASP C B 86 LEU N B 86 LEU CA B 86 LEU C 1.0 -92.1 -39.7 PHI 212 212 B 86 LEU N B 86 LEU CA B 86 LEU C B 87 ASN N 1.0 -65.1 -10.4 PSI 213 213 B 86 LEU C B 87 ASN N B 87 ASN CA B 87 ASN C 1.0 -82.2 -51.5 PHI 214 214 B 87 ASN N B 87 ASN CA B 87 ASN C B 88 ALA N 1.0 -52.9 -32.7 PSI stop_ save_