data_nef_c25768_2n6l 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 2N6L 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 1 MET start . . 2 A 2 HIS middle . . 3 A 3 LYS middle . . 4 A 4 ALA middle . . 5 A 5 GLY middle . false 6 A 6 ASP middle . . 7 A 7 PHE middle . . 8 A 8 ILE middle . . 9 A 9 ILE middle . . 10 A 10 ARG middle . . 11 A 11 GLY middle . false 12 A 12 GLY middle . false 13 A 13 PHE middle . . 14 A 14 ALA middle . . 15 A 15 THR middle . . 16 A 16 VAL middle . . 17 A 17 ASP middle . . 18 A 18 PRO middle . false 19 A 19 ASP middle . . 20 A 20 ASP middle . . 21 A 21 SER middle . . 22 A 22 SER middle . . 23 A 23 SER middle . . 24 A 24 ASP middle . . 25 A 25 ILE middle . . 26 A 26 LYS middle . . 27 A 27 LEU middle . . 28 A 28 ASP middle . . 29 A 29 GLY middle . false 30 A 30 ALA middle . . 31 A 31 LYS middle . . 32 A 32 GLN middle . . 33 A 33 ARG middle . . 34 A 34 GLY middle . false 35 A 35 THR middle . . 36 A 36 LYS middle . . 37 A 37 ALA middle . . 38 A 38 THR middle . . 39 A 39 VAL middle . . 40 A 40 ASP middle . . 41 A 41 SER middle . . 42 A 42 ASP middle . . 43 A 43 THR middle . . 44 A 44 GLN middle . . 45 A 45 LEU middle . . 46 A 46 GLY middle . false 47 A 47 LEU middle . . 48 A 48 THR middle . . 49 A 49 PHE middle . . 50 A 50 THR middle . . 51 A 51 TYR middle . . 52 A 52 MET middle . . 53 A 53 PHE middle . . 54 A 54 ALA middle . . 55 A 55 ASP middle . . 56 A 56 LYS middle . . 57 A 57 TRP middle . . 58 A 58 GLY middle . false 59 A 59 VAL middle . . 60 A 60 GLU middle . . 61 A 61 LEU middle . . 62 A 62 VAL middle . . 63 A 63 ALA middle . . 64 A 64 ALA middle . . 65 A 65 THR middle . . 66 A 66 PRO middle . false 67 A 67 PHE middle . . 68 A 68 ASN middle . . 69 A 69 HIS middle . . 70 A 70 GLN middle . . 71 A 71 VAL middle . . 72 A 72 ASP middle . . 73 A 73 VAL middle . . 74 A 74 LYS middle . . 75 A 75 GLY middle . false 76 A 76 LEU middle . . 77 A 77 GLY middle . false 78 A 78 PRO middle . false 79 A 79 GLY middle . false 80 A 80 LEU middle . . 81 A 81 ASP middle . . 82 A 82 GLY middle . false 83 A 83 LYS middle . . 84 A 84 LEU middle . . 85 A 85 ALA middle . . 86 A 86 ASP middle . . 87 A 87 ILE middle . . 88 A 88 LYS middle . . 89 A 89 GLN middle . . 90 A 90 LEU middle . . 91 A 91 PRO middle . false 92 A 92 PRO middle . false 93 A 93 THR middle . . 94 A 94 LEU middle . . 95 A 95 LEU middle . . 96 A 96 LEU middle . . 97 A 97 GLN middle . . 98 A 98 TYR middle . . 99 A 99 TYR middle . . 100 A 100 PRO middle . false 101 A 101 MET middle . . 102 A 102 GLY middle . false 103 A 103 GLY middle . false 104 A 104 THR middle . . 105 A 105 ASN middle . . 106 A 106 SER middle . . 107 A 107 ALA middle . . 108 A 108 PHE middle . . 109 A 109 GLN middle . . 110 A 110 PRO middle . false 111 A 111 TYR middle . . 112 A 112 GLY middle . false 113 A 113 GLY middle . false 114 A 114 LEU middle . . 115 A 115 GLY middle . false 116 A 116 VAL middle . . 117 A 117 ASN middle . . 118 A 118 TYR middle . . 119 A 119 THR middle . . 120 A 120 THR middle . . 121 A 121 PHE middle . . 122 A 122 PHE middle . . 123 A 123 ASP middle . . 124 A 124 GLU middle . . 125 A 125 ASP middle . . 126 A 126 LEU middle . . 127 A 127 ALA middle . . 128 A 128 SER middle . . 129 A 129 ASN middle . . 130 A 130 ARG middle . . 131 A 131 LYS middle . . 132 A 132 ALA middle . . 133 A 133 GLN middle . . 134 A 134 GLY middle . false 135 A 135 PHE middle . . 136 A 136 SER middle . . 137 A 137 SER middle . . 138 A 138 MET middle . . 139 A 139 LYS middle . . 140 A 140 LEU middle . . 141 A 141 GLN middle . . 142 A 142 ASP middle . . 143 A 143 SER middle . . 144 A 144 TRP middle . . 145 A 145 GLY middle . false 146 A 146 LEU middle . . 147 A 147 ALA middle . . 148 A 148 GLY middle . false 149 A 149 GLU middle . . 150 A 150 LEU middle . . 151 A 151 GLY middle . false 152 A 152 PHE middle . . 153 A 153 ASP middle . . 154 A 154 TYR middle . . 155 A 155 MET middle . . 156 A 156 LEU middle . . 157 A 157 ASN middle . . 158 A 158 GLU middle . . 159 A 159 HIS middle . . 160 A 160 ALA middle . . 161 A 161 LEU middle . . 162 A 162 PHE middle . . 163 A 163 ASN middle . . 164 A 164 MET middle . . 165 A 165 ALA middle . . 166 A 166 VAL middle . . 167 A 167 TRP middle . . 168 A 168 TYR middle . . 169 A 169 MET middle . . 170 A 170 ASP middle . . 171 A 171 ILE middle . . 172 A 172 ASP middle . . 173 A 173 THR middle . . 174 A 174 LYS middle . . 175 A 175 ALA middle . . 176 A 176 SER middle . . 177 A 177 ILE middle . . 178 A 178 ASN middle . . 179 A 179 GLY middle . false 180 A 180 PRO middle . false 181 A 181 SER middle . . 182 A 182 ALA middle . . 183 A 183 LEU middle . . 184 A 184 GLY middle . false 185 A 185 VAL middle . . 186 A 186 ASN middle . . 187 A 187 LYS middle . . 188 A 188 THR middle . . 189 A 189 LYS middle . . 190 A 190 VAL middle . . 191 A 191 ASP middle . . 192 A 192 VAL middle . . 193 A 193 ASP middle . . 194 A 194 VAL middle . . 195 A 195 ASP middle . . 196 A 196 PRO middle . false 197 A 197 TRP middle . . 198 A 198 VAL middle . . 199 A 199 TYR middle . . 200 A 200 MET middle . . 201 A 201 ILE middle . . 202 A 202 GLY middle . false 203 A 203 PHE middle . . 204 A 204 GLY middle . false 205 A 205 TYR middle . . 206 A 206 LYS middle . . 207 A 207 PHE middle . . 208 A 208 LEU middle . . 209 A 209 GLU middle . . 210 A 210 HIS middle . . 211 A 211 HIS middle . . 212 A 212 HIS middle . . 213 A 213 HIS middle . . 214 A 214 HIS middle . . 215 A 215 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 HIS C C 13 175.31 0.0018 A 3 LYS H H 1 8.62 0.0010 A 3 LYS C C 13 173.49 0.0010 A 3 LYS CA C 13 55.05 0.0050 A 3 LYS CB C 13 35.38 0.0180 A 3 LYS N N 15 122.08 0.0310 A 4 ALA H H 1 8.58 0.0010 A 4 ALA C C 13 178.19 0.0010 A 4 ALA CA C 13 53.48 0.0010 A 4 ALA CB C 13 18.14 0.0020 A 4 ALA N N 15 120.86 0.0310 A 5 GLY H H 1 9.21 0.0010 A 5 GLY C C 13 173.83 0.0180 A 5 GLY CA C 13 44.88 0.0030 A 5 GLY N N 15 112.89 0.0320 A 6 ASP H H 1 7.62 0.0010 A 6 ASP C C 13 174.38 0.0040 A 6 ASP CA C 13 55.79 0.0310 A 6 ASP CB C 13 41.76 0.0070 A 6 ASP N N 15 121.59 0.0270 A 7 PHE H H 1 8.25 0.0020 A 7 PHE C C 13 174.05 0.0120 A 7 PHE CA C 13 56.11 0.0120 A 7 PHE CB C 13 42.55 0.0000 A 7 PHE N N 15 120.86 0.0050 A 8 ILE H H 1 9.23 0.0000 A 8 ILE C C 13 174 0.0050 A 8 ILE CA C 13 61.16 0.0030 A 8 ILE CB C 13 42.66 0.0440 A 8 ILE N N 15 127.95 0.0630 A 9 ILE H H 1 8.58 0.001 A 9 ILE C C 13 173.63 0.0099 A 9 ILE CA C 13 59.6 0.004 A 9 ILE CB C 13 41.18 0.005 A 9 ILE N N 15 125.38 0.018 A 10 ARG H H 1 9.23 0.001 A 10 ARG C C 13 175.03 0.0099 A 10 ARG CA C 13 53.92 0.004 A 10 ARG CB C 13 31.88 0.004 A 10 ARG N N 15 124.95 0.021 A 11 GLY H H 1 8.78 0.002 A 11 GLY C C 13 172.09 0.012 A 11 GLY CA C 13 44.46 0.007 A 11 GLY N N 15 105.65 0.018 A 12 GLY H H 1 8.51 0.002 A 12 GLY C C 13 171.46 0.009 A 12 GLY CA C 13 46.63 0.001 A 12 GLY N N 15 107.8 0.016 A 13 PHE H H 1 8.61 0.0022 A 13 PHE C C 13 174.19 0.0099 A 13 PHE CA C 13 56.34 0.0018 A 13 PHE CB C 13 41.09 0.001 A 13 PHE N N 15 119.9 0.045 A 14 ALA H H 1 9.22 0.005 A 14 ALA C C 13 176.56 0.036 A 14 ALA CA C 13 49.94 0.041 A 14 ALA CB C 13 20.36 0.056 A 14 ALA N N 15 128.03 0.049 A 15 THR H H 1 9.22 0.003 A 15 THR CA C 13 61.44 0.0018 A 15 THR CB C 13 71.37 0.001 A 15 THR N N 15 118.62 0.027 A 18 PRO C C 13 176.69 0.0099 A 18 PRO CA C 13 63.61 0.0018 A 18 PRO CB C 13 32.44 0.001 A 19 ASP H H 1 8.33 0.001 A 19 ASP C C 13 175.95 0.007 A 19 ASP CA C 13 54.71 0.004 A 19 ASP CB C 13 41.45 0.015 A 19 ASP N N 15 120.32 0.021 A 20 ASP H H 1 8.24 0.001 A 20 ASP C C 13 176.76 0.016 A 20 ASP CA C 13 54.47 0.001 A 20 ASP CB C 13 41.31 0.005 A 20 ASP N N 15 121.99 0.072 A 21 SER H H 1 8.36 0.002 A 21 SER C C 13 175.17 0.0099 A 21 SER CA C 13 59.49 0.005 A 21 SER CB C 13 64.08 0.013 A 21 SER N N 15 117.05 0.023 A 22 SER H H 1 8.31 0.002 A 22 SER C C 13 174.94 0.0099 A 22 SER CA C 13 59.16 0.0018 A 22 SER CB C 13 64.11 0.001 A 22 SER N N 15 117.82 0.039 A 23 SER H H 1 8.12 0.001 A 23 SER C C 13 174.34 0.006 A 23 SER CA C 13 59.05 0.0018 A 23 SER CB C 13 64.21 0.001 A 23 SER N N 15 117.66 0.016 A 24 ASP H H 1 8.23 0.001 A 24 ASP C C 13 176.25 0.001 A 24 ASP CA C 13 54.91 0.004 A 24 ASP CB C 13 41.27 0.015 A 24 ASP N N 15 122.59 0.051 A 25 ILE H H 1 7.86 0.001 A 25 ILE C C 13 176.19 0.003 A 25 ILE CA C 13 61.88 0.001 A 25 ILE CB C 13 38.73 0.001 A 25 ILE N N 15 120.65 0.006 A 26 LYS H H 1 8.14 0.002 A 26 LYS C C 13 176.64 0.016 A 26 LYS CA C 13 56.52 0.002 A 26 LYS CB C 13 32.89 0.002 A 26 LYS N N 15 124.42 0.018 A 27 LEU H H 1 8.08 0.001 A 27 LEU C C 13 177.11 0.015 A 27 LEU CA C 13 55.59 0.007 A 27 LEU CB C 13 42.5 0.017 A 27 LEU N N 15 123.12 0.021 A 28 ASP H H 1 8.18 0.001 A 28 ASP C C 13 176.96 0.0099 A 28 ASP CA C 13 54.8 0.0018 A 28 ASP CB C 13 41.38 0.004 A 28 ASP N N 15 120.85 0.052 A 29 GLY H H 1 8.23 0.001 A 29 GLY C C 13 174.37 0.001 A 29 GLY CA C 13 46.15 0.002 A 29 GLY N N 15 109.8 0.039 A 30 ALA H H 1 8.04 0.002 A 30 ALA C C 13 178.04 0.004 A 30 ALA CA C 13 53.14 0.0018 A 30 ALA CB C 13 19.35 0.001 A 30 ALA N N 15 123.88 0.003 A 31 LYS H H 1 8.06 0.001 A 31 LYS C C 13 176.77 0.004 A 31 LYS CA C 13 56.87 0.011 A 31 LYS CB C 13 32.98 0.002 A 31 LYS N N 15 119.8 0.018 A 32 GLN H H 1 8.17 0.001 A 32 GLN C C 13 176 0.009 A 32 GLN CA C 13 56.28 0.007 A 32 GLN CB C 13 29.58 0.027 A 32 GLN N N 15 120.93 0.039 A 33 ARG H H 1 8.27 0.001 A 33 ARG C C 13 176.82 0.004 A 33 ARG CA C 13 56.68 0.013 A 33 ARG CB C 13 31.04 0.001 A 33 ARG N N 15 122.37 0.037 A 34 GLY H H 1 8.36 0.001 A 34 GLY C C 13 174.28 0.003 A 34 GLY CA C 13 45.77 0.0018 A 34 GLY N N 15 110.21 0.026 A 35 THR H H 1 7.97 0.001 A 35 THR C C 13 174.55 0.0099 A 35 THR CA C 13 62.14 0.016 A 35 THR CB C 13 70.33 0.014 A 35 THR N N 15 114.1 0.045 A 36 LYS H H 1 8.23 0.002 A 36 LYS C C 13 176.04 0.002 A 36 LYS CA C 13 56.6 0.013 A 36 LYS CB C 13 33.28 0.007 A 36 LYS N N 15 123.85 0.046 A 37 ALA H H 1 8.29 0.001 A 37 ALA C C 13 177.57 0.006 A 37 ALA CA C 13 52.86 0.005 A 37 ALA CB C 13 19.61 0.003 A 37 ALA N N 15 125.65 0.045 A 38 THR H H 1 7.97 0.001 A 38 THR C C 13 174.54 0.006 A 38 THR CA C 13 62.01 0.02 A 38 THR CB C 13 70.35 0.022 A 38 THR N N 15 113.35 0.076 A 39 VAL H H 1 8.02 0.002 A 39 VAL C C 13 175.62 0.02 A 39 VAL CA C 13 62.47 0.008 A 39 VAL CB C 13 32.94 0.008 A 39 VAL N N 15 120.79 0.071 A 40 ASP H H 1 8.31 0.0018 A 40 ASP C C 13 176.19 0.002 A 40 ASP CA C 13 54.78 0.003 A 40 ASP CB C 13 41.59 0.009 A 40 ASP N N 15 123.69 0.048 A 41 SER H H 1 8.13 0.002 A 41 SER C C 13 174.17 0.0099 A 41 SER CA C 13 59 0.001 A 41 SER CB C 13 64.42 0.005 A 41 SER N N 15 115.47 0.033 A 42 ASP H H 1 8.41 0.001 A 42 ASP C C 13 175.74 0.015 A 42 ASP CA C 13 54.78 0.002 A 42 ASP CB C 13 41.62 0.022 A 42 ASP N N 15 122.43 0.02 A 43 THR H H 1 8.01 0.002 A 43 THR C C 13 173.63 0.011 A 43 THR CA C 13 63.12 0.013 A 43 THR CB C 13 70.65 0.006 A 43 THR N N 15 117.58 0.042 A 44 GLN H H 1 9.26 0.002 A 44 GLN C C 13 174.08 0.011 A 44 GLN CA C 13 55.11 0.013 A 44 GLN CB C 13 31.57 0.023 A 44 GLN N N 15 125.42 0.026 A 45 LEU H H 1 8.55 0.001 A 45 LEU C C 13 175.97 0.031 A 45 LEU CA C 13 54.69 0.007 A 45 LEU CB C 13 42.27 0.045 A 45 LEU N N 15 124.19 0.046 A 46 GLY H H 1 8.81 0.002 A 46 GLY C C 13 171.18 0.005 A 46 GLY CA C 13 44.4 0.007 A 46 GLY N N 15 113.31 0.061 A 47 LEU H H 1 8.59 0.001 A 47 LEU C C 13 175.4 0.051 A 47 LEU CA C 13 53.75 0.001 A 47 LEU CB C 13 46.8 0.002 A 47 LEU N N 15 123.89 0.027 A 48 THR H H 1 8.62 0.002 A 48 THR C C 13 172.52 0.031 A 48 THR CA C 13 58.95 0.005 A 48 THR CB C 13 72.36 0.004 A 48 THR N N 15 111.21 0.02 A 49 PHE H H 1 8.41 0.002 A 49 PHE C C 13 174.7 0.006 A 49 PHE CA C 13 55.08 0.004 A 49 PHE CB C 13 42.36 0.002 A 49 PHE N N 15 118.81 0.024 A 50 THR H H 1 9.33 0.001 A 50 THR C C 13 173.25 0.009 A 50 THR CA C 13 62.74 0.003 A 50 THR CB C 13 73.74 0.001 A 50 THR N N 15 121.23 0.027 A 51 TYR H H 1 9.15 0.001 A 51 TYR C C 13 174.85 0.003 A 51 TYR CA C 13 56.24 0.003 A 51 TYR CB C 13 41.63 0.002 A 51 TYR N N 15 126.01 0.027 A 52 MET H H 1 7.95 0.001 A 52 MET C C 13 174.49 0.025 A 52 MET CA C 13 52.45 0.002 A 52 MET CB C 13 28.59 0.02 A 52 MET N N 15 127.39 0.028 A 53 PHE H H 1 7.72 0.001 A 53 PHE C C 13 173.72 0.017 A 53 PHE CA C 13 57.11 0.004 A 53 PHE CB C 13 39.42 0.017 A 53 PHE N N 15 123.83 0.036 A 54 ALA H H 1 8.36 0.001 A 54 ALA C C 13 175.02 0.009 A 54 ALA CA C 13 50.74 0.001 A 54 ALA CB C 13 22.7 0.005 A 54 ALA N N 15 125.65 0.037 A 55 ASP H H 1 8.59 0.001 A 55 ASP C C 13 174.78 0.033 A 55 ASP CA C 13 58.59 0.004 A 55 ASP CB C 13 40.43 0.055 A 55 ASP N N 15 118.79 0.011 A 56 LYS H H 1 7.26 0.001 A 56 LYS C C 13 174.94 0.003 A 56 LYS CA C 13 55.26 0.01 A 56 LYS CB C 13 34.51 0.005 A 56 LYS N N 15 106.2 0.026 A 57 TRP H H 1 6.57 0.001 A 57 TRP C C 13 173.94 0.0099 A 57 TRP CA C 13 55.41 0.01 A 57 TRP CB C 13 34.47 0.043 A 57 TRP N N 15 115.68 0.046 A 58 GLY H H 1 9.26 0.001 A 58 GLY C C 13 172.73 0.004 A 58 GLY CA C 13 45.05 0.006 A 58 GLY N N 15 107.61 0.029 A 59 VAL H H 1 9.03 0.001 A 59 VAL C C 13 173 0.019 A 59 VAL CA C 13 59.95 0.005 A 59 VAL CB C 13 35.17 0.017 A 59 VAL N N 15 118.13 0.008 A 60 GLU H H 1 9.44 0.001 A 60 GLU C C 13 174.47 0.0099 A 60 GLU CA C 13 52.94 0.011 A 60 GLU CB C 13 35.1 0.001 A 60 GLU N N 15 127.9 0.024 A 61 LEU H H 1 8.74 0.002 A 61 LEU C C 13 174.95 0.0099 A 61 LEU CA C 13 53.39 0.018 A 61 LEU CB C 13 45.98 0.047 A 61 LEU N N 15 127.41 0.015 A 62 VAL H H 1 8.79 0.002 A 62 VAL C C 13 173.96 0.0099 A 62 VAL CA C 13 61.35 0.012 A 62 VAL CB C 13 34.74 0.05 A 62 VAL N N 15 125.75 0.02 A 63 ALA H H 1 8.74 0.001 A 63 ALA C C 13 173.93 0.0099 A 63 ALA CA C 13 51.14 0.017 A 63 ALA CB C 13 22.5 0.015 A 63 ALA N N 15 127.23 0.012 A 64 ALA H H 1 8.29 0.002 A 64 ALA C C 13 176.77 0.014 A 64 ALA CA C 13 51.42 0.007 A 64 ALA CB C 13 22.59 0.05 A 64 ALA N N 15 120.41 0.031 A 65 THR H H 1 8.76 0.003 A 65 THR C C 13 171.22 0.0099 A 65 THR CA C 13 58.86 0.0018 A 65 THR CB C 13 72.02 0.001 A 65 THR N N 15 116.13 0.011 A 66 PRO C C 13 176.72 0.0099 A 66 PRO CA C 13 63.61 0.0018 A 66 PRO CB C 13 32.55 0.001 A 67 PHE H H 1 8.59 0.002 A 67 PHE C C 13 175.48 0.003 A 67 PHE CA C 13 58.84 0.006 A 67 PHE CB C 13 40.17 0.016 A 67 PHE N N 15 120.36 0.032 A 68 ASN H H 1 8.34 0.001 A 68 ASN C C 13 174.74 0.002 A 68 ASN CA C 13 53.43 0.017 A 68 ASN CB C 13 39.42 0.023 A 68 ASN N N 15 119.03 0.024 A 69 HIS H H 1 8.35 0.006 A 69 HIS C C 13 174.37 0.0099 A 69 HIS CA C 13 55.95 0.002 A 69 HIS CB C 13 29.96 0.042 A 69 HIS N N 15 119.59 0.055 A 70 GLN H H 1 8.35 0.001 A 70 GLN C C 13 175.74 0.0099 A 70 GLN CA C 13 56.34 0.043 A 70 GLN CB C 13 29.66 0.013 A 70 GLN N N 15 121.98 0.018 A 71 VAL H H 1 8.02 0.001 A 71 VAL C C 13 175.5 0.0099 A 71 VAL CA C 13 62.54 0.0018 A 71 VAL CB C 13 33.09 0.001 A 71 VAL N N 15 120.53 0.016 A 72 ASP H H 1 8.28 0.001 A 72 ASP C C 13 176.3 0.008 A 72 ASP CA C 13 54.34 0.008 A 72 ASP CB C 13 41.48 0.02 A 72 ASP N N 15 123.91 0.04 A 73 VAL H H 1 7.96 0.002 A 73 VAL C C 13 176.35 0.005 A 73 VAL CA C 13 62.97 0.018 A 73 VAL CB C 13 32.55 0.001 A 73 VAL N N 15 120.58 0.093 A 74 LYS H H 1 8.23 0.001 A 74 LYS C C 13 177.13 0.0099 A 74 LYS CA C 13 57.06 0.008 A 74 LYS CB C 13 32.86 0.001 A 74 LYS N N 15 123.62 0.04 A 75 GLY H H 1 8.16 0.001 A 75 GLY C C 13 174.03 0.0099 A 75 GLY CA C 13 45.8 0.0018 A 75 GLY N N 15 109.37 0.017 A 76 LEU H H 1 8.03 0.002 A 76 LEU C C 13 177.41 0.01 A 76 LEU CA C 13 55.41 0.003 A 76 LEU CB C 13 42.79 0.017 A 76 LEU N N 15 121.66 0.019 A 77 GLY H H 1 8.1 0.001 A 77 GLY C C 13 171.8 0.0099 A 77 GLY CA C 13 44.99 0.0018 A 77 GLY N N 15 109.33 0.037 A 78 PRO C C 13 177.74 0.0099 A 78 PRO CA C 13 63.89 0.0018 A 78 PRO CB C 13 32.17 0.001 A 79 GLY H H 1 8.41 0.001 A 79 GLY C C 13 174.46 0.005 A 79 GLY CA C 13 45.78 0.0018 A 79 GLY N N 15 109.53 0.017 A 80 LEU H H 1 8.01 0.001 A 80 LEU C C 13 177.1 0.002 A 80 LEU CA C 13 55.72 0.014 A 80 LEU CB C 13 42.58 0.001 A 80 LEU N N 15 121.88 0.031 A 81 ASP H H 1 8.22 0.001 A 81 ASP C C 13 176.88 0.021 A 81 ASP CA C 13 54.77 0.001 A 81 ASP CB C 13 41.39 0.004 A 81 ASP N N 15 119.99 0.042 A 82 GLY H H 1 8.17 0.001 A 82 GLY C C 13 174.19 0.001 A 82 GLY CA C 13 45.99 0.023 A 82 GLY N N 15 109.27 0.007 A 83 LYS H H 1 7.97 0.001 A 83 LYS C C 13 176.61 0.005 A 83 LYS CA C 13 56.62 0.0018 A 83 LYS CB C 13 33.02 0.009 A 83 LYS N N 15 121 0.027 A 84 LEU H H 1 8.13 0.001 A 84 LEU C C 13 176.92 0.034 A 84 LEU CA C 13 55.55 0.015 A 84 LEU CB C 13 42.43 0.028 A 84 LEU N N 15 123.12 0.029 A 85 ALA H H 1 8.04 0.0022 A 85 ALA C C 13 177.06 0.0099 A 85 ALA CA C 13 52.79 0.005 A 85 ALA CB C 13 19.67 0.001 A 85 ALA N N 15 123.93 0.013 A 86 ASP H H 1 8.11 0.001 A 86 ASP C C 13 175.82 0.015 A 86 ASP CA C 13 54.52 0.008 A 86 ASP CB C 13 41.39 0.005 A 86 ASP N N 15 119.76 0.035 A 87 ILE H H 1 7.8 0.001 A 87 ILE C C 13 175.74 0.006 A 87 ILE CA C 13 61.16 0.009 A 87 ILE CB C 13 39.26 0.047 A 87 ILE N N 15 120.62 0.012 A 88 LYS H H 1 8.25 0.0022 A 88 LYS C C 13 175.34 0.018 A 88 LYS CA C 13 56.3 0.006 A 88 LYS CB C 13 32.9 0.059 A 88 LYS N N 15 125.82 0.038 A 89 GLN H H 1 8 0.002 A 89 GLN C C 13 175 0.0099 A 89 GLN CA C 13 55.21 0.004 A 89 GLN CB C 13 30.57 0.029 A 89 GLN N N 15 121.75 0.043 A 90 LEU H H 1 8.63 0.001 A 90 LEU C C 13 174.24 0.0099 A 90 LEU CA C 13 52.72 0.0018 A 90 LEU CB C 13 42.35 0.001 A 90 LEU N N 15 126.66 0.047 A 92 PRO C C 13 173.9 0.0099 A 92 PRO CA C 13 63.32 0.0018 A 92 PRO CB C 13 31.92 0.001 A 93 THR H H 1 8.29 0.0022 A 93 THR C C 13 171.36 0.0099 A 93 THR CA C 13 62.61 0.0018 A 93 THR CB C 13 72.68 0.001 A 93 THR N N 15 119.77 0.033 A 94 LEU H H 1 8.68 0.011 A 94 LEU C C 13 175.13 0.008 A 94 LEU CA C 13 53.52 0.038 A 94 LEU CB C 13 46.14 0.001 A 94 LEU N N 15 128.88 0.094 A 95 LEU H H 1 9.58 0.002 A 95 LEU C C 13 175.54 0.028 A 95 LEU CA C 13 55.19 0.013 A 95 LEU CB C 13 45.3 0.103 A 95 LEU N N 15 123.63 0.036 A 96 LEU H H 1 8.77 0.002 A 96 LEU C C 13 174.96 0.011 A 96 LEU CA C 13 54.42 0.02 A 96 LEU CB C 13 44.56 0.06 A 96 LEU N N 15 123.15 0.021 A 97 GLN H H 1 9.48 0.001 A 97 GLN C C 13 174.38 0.009 A 97 GLN CA C 13 54.74 0.0018 A 97 GLN CB C 13 36.6 0.006 A 97 GLN N N 15 121.29 0.024 A 98 TYR H H 1 9.01 0.001 A 98 TYR C C 13 173.46 0.004 A 98 TYR CA C 13 55.16 0.01 A 98 TYR CB C 13 42.42 0.003 A 98 TYR N N 15 122.25 0.016 A 99 TYR H H 1 8.3 0.001 A 99 TYR C C 13 175.38 0.0099 A 99 TYR CA C 13 54.22 0.0018 A 99 TYR CB C 13 38.89 0.001 A 99 TYR N N 15 126.86 0.032 A 100 PRO C C 13 178.33 0.0099 A 100 PRO CA C 13 64.75 0.0018 A 100 PRO CB C 13 32.13 0.001 A 101 MET H H 1 9.39 0.001 A 101 MET C C 13 178.24 0.001 A 101 MET CA C 13 53.5 0.019 A 101 MET CB C 13 30.16 0.012 A 101 MET N N 15 114.52 0.035 A 102 GLY H H 1 8.64 0.001 A 102 GLY C C 13 175.69 0.003 A 102 GLY CA C 13 46.76 0.001 A 102 GLY N N 15 117.5 0.024 A 103 GLY H H 1 9.39 0.001 A 103 GLY C C 13 174.07 0.005 A 103 GLY CA C 13 46.14 0.007 A 103 GLY N N 15 111.03 0.019 A 104 THR H H 1 7.29 0.001 A 104 THR C C 13 174.29 0.0099 A 104 THR CA C 13 60.9 0.0018 A 104 THR CB C 13 72.07 0.001 A 104 THR N N 15 109.29 0.022 A 105 ASN C C 13 175.05 0.0099 A 105 ASN CA C 13 52.88 0.0018 A 105 ASN CB C 13 38.26 0.001 A 106 SER H H 1 7.45 0.002 A 106 SER C C 13 176 0.0099 A 106 SER CA C 13 58.7 0.0018 A 106 SER CB C 13 64.54 0.015 A 106 SER N N 15 113 0.022 A 107 ALA H H 1 8.87 0.001 A 107 ALA C C 13 176.61 0.004 A 107 ALA CA C 13 54.38 0.0018 A 107 ALA CB C 13 18.69 0.047 A 107 ALA N N 15 132.22 0.025 A 108 PHE H H 1 7.55 0.001 A 108 PHE C C 13 174.27 0.007 A 108 PHE CA C 13 56.14 0.001 A 108 PHE CB C 13 40.52 0.001 A 108 PHE N N 15 116.05 0.03 A 109 GLN H H 1 9.06 0.001 A 109 GLN C C 13 172.3 0.0099 A 109 GLN CA C 13 52.31 0.0018 A 109 GLN CB C 13 29.05 0.001 A 109 GLN N N 15 128.26 0.025 A 110 PRO C C 13 175.02 0.0099 A 110 PRO CA C 13 61.55 0.0018 A 110 PRO CB C 13 33.28 0.001 A 111 TYR H H 1 8.5 0.003 A 111 TYR C C 13 173.85 0.004 A 111 TYR CA C 13 56.47 0.001 A 111 TYR CB C 13 38.65 0.009 A 111 TYR N N 15 115.73 0.026 A 112 GLY H H 1 8.11 0.0022 A 112 GLY C C 13 172.02 0.013 A 112 GLY CA C 13 43.95 0.002 A 112 GLY N N 15 103.57 0.014 A 113 GLY H H 1 9.08 0.001 A 113 GLY C C 13 171.54 0.01 A 113 GLY CA C 13 46.12 0.003 A 113 GLY N N 15 108.51 0.009 A 114 LEU H H 1 8.62 0.001 A 114 LEU C C 13 175.81 0.0099 A 114 LEU CA C 13 53.92 0.013 A 114 LEU CB C 13 47.94 0.053 A 114 LEU N N 15 120.27 0.003 A 115 GLY H H 1 9 0.004 A 115 GLY C C 13 171.56 0.034 A 115 GLY CA C 13 46.94 0.002 A 115 GLY N N 15 110.62 0.029 A 116 VAL H H 1 8.68 0.003 A 116 VAL C C 13 174.12 0.059 A 116 VAL CA C 13 58.97 0.019 A 116 VAL CB C 13 36.6 0.001 A 116 VAL N N 15 113.6 0.035 A 117 ASN H H 1 8.84 0.001 A 117 ASN CA C 13 52.19 0.0018 A 117 ASN CB C 13 42.45 0.001 A 117 ASN N N 15 120.02 0.016 A 119 THR C C 13 174.35 0.0099 A 119 THR CA C 13 63.14 0.0018 A 119 THR CB C 13 70.17 0.001 A 120 THR H H 1 7.57 0.002 A 120 THR C C 13 174.22 0.0099 A 120 THR CA C 13 61.9 0.066 A 120 THR CB C 13 70.14 0.001 A 120 THR N N 15 114.12 0.022 A 121 PHE H H 1 7.83 0.052 A 121 PHE C C 13 174.91 0.0099 A 121 PHE CA C 13 58.72 0.0018 A 121 PHE CB C 13 40.47 0.001 A 121 PHE N N 15 121.23 0.006 A 122 PHE C C 13 175.07 0.0099 A 122 PHE CA C 13 57.89 0.007 A 122 PHE CB C 13 39.87 0.024 A 123 ASP H H 1 7.95 0.002 A 123 ASP C C 13 176.15 0.003 A 123 ASP CA C 13 54.53 0.013 A 123 ASP CB C 13 41.83 0.014 A 123 ASP N N 15 122.17 0.027 A 124 GLU H H 1 8.34 0.001 A 124 GLU C C 13 176.63 0.004 A 124 GLU CA C 13 57.62 0.002 A 124 GLU CB C 13 30.45 0.005 A 124 GLU N N 15 122.69 0.031 A 125 ASP H H 1 8.31 0.0022 A 125 ASP C C 13 176.94 0.001 A 125 ASP CA C 13 55.18 0.002 A 125 ASP CB C 13 41.22 0.019 A 125 ASP N N 15 121.28 0.008 A 126 LEU H H 1 8.01 0.001 A 126 LEU C C 13 178.02 0.007 A 126 LEU CA C 13 56.45 0.021 A 126 LEU CB C 13 42.15 0.002 A 126 LEU N N 15 122.83 0.041 A 127 ALA H H 1 8.1 0.0022 A 127 ALA C C 13 178.6 0.001 A 127 ALA CA C 13 53.78 0.002 A 127 ALA CB C 13 19 0.002 A 127 ALA N N 15 122.66 0.029 A 128 SER H H 1 7.92 0.001 A 128 SER C C 13 175.01 0.011 A 128 SER CA C 13 59.58 0.003 A 128 SER CB C 13 63.8 0.026 A 128 SER N N 15 113.74 0.023 A 129 ASN H H 1 8.12 0.001 A 129 ASN C C 13 175.59 0.005 A 129 ASN CA C 13 54.18 0.007 A 129 ASN CB C 13 38.9 0.019 A 129 ASN N N 15 120.3 0.024 A 130 ARG H H 1 8.05 0.001 A 130 ARG C C 13 176.72 0.007 A 130 ARG CA C 13 57.24 0.006 A 130 ARG CB C 13 30.5 0.08 A 130 ARG N N 15 120.63 0.018 A 131 LYS H H 1 8.02 0.0022 A 131 LYS C C 13 176.75 0.0099 A 131 LYS CA C 13 57.05 0.0018 A 131 LYS CB C 13 32.87 0.001 A 131 LYS N N 15 121.15 0.033 A 132 ALA H H 1 8.01 0.001 A 132 ALA C C 13 177.68 0.004 A 132 ALA CA C 13 53.07 0.008 A 132 ALA CB C 13 19.25 0.011 A 132 ALA N N 15 124.11 0.031 A 133 GLN H H 1 8.07 0.0022 A 133 GLN C C 13 176.38 0.009 A 133 GLN CA C 13 56.4 0.005 A 133 GLN CB C 13 29.67 0.001 A 133 GLN N N 15 118.83 0.027 A 134 GLY H H 1 8.15 0.001 A 134 GLY C C 13 174.06 0.0099 A 134 GLY CA C 13 45.69 0.0018 A 134 GLY N N 15 109.4 0.027 A 135 PHE H H 1 8.06 0.002 A 135 PHE C C 13 176 0.003 A 135 PHE CA C 13 58.37 0.002 A 135 PHE CB C 13 39.71 0.036 A 135 PHE N N 15 120.48 0.036 A 136 SER H H 1 8.16 0.001 A 136 SER C C 13 174.62 0.0099 A 136 SER CA C 13 58.87 0.0018 A 136 SER CB C 13 64.2 0.001 A 136 SER N N 15 116.74 0.039 A 137 SER H H 1 8.14 0.0022 A 137 SER C C 13 174.41 0.0099 A 137 SER CA C 13 58.88 0.0018 A 137 SER CB C 13 64.14 0.001 A 137 SER N N 15 117.65 0.033 A 138 MET H H 1 8.11 0.001 A 138 MET C C 13 175.68 0.011 A 138 MET CA C 13 56.18 0.011 A 138 MET CB C 13 33.24 0.003 A 138 MET N N 15 121.98 0.046 A 139 LYS H H 1 8.14 0.001 A 139 LYS C C 13 176.22 0.002 A 139 LYS CA C 13 56.37 0.015 A 139 LYS CB C 13 33.22 0.004 A 139 LYS N N 15 122.11 0.026 A 140 LEU H H 1 8.14 0.001 A 140 LEU C C 13 177.1 0.003 A 140 LEU CA C 13 55.71 0.0018 A 140 LEU CB C 13 42.46 0.001 A 140 LEU N N 15 123.86 0.033 A 141 GLN H H 1 8.21 0.001 A 141 GLN C C 13 175.17 0.013 A 141 GLN CA C 13 56.2 0.002 A 141 GLN CB C 13 29.95 0.009 A 141 GLN N N 15 120.35 0.051 A 142 ASP H H 1 8.12 0.001 A 142 ASP C C 13 175.84 0.034 A 142 ASP CA C 13 54.7 0.001 A 142 ASP CB C 13 41.76 0.013 A 142 ASP N N 15 120.95 0.036 A 143 SER H H 1 7.96 0.001 A 143 SER C C 13 173.29 0.0099 A 143 SER CA C 13 58.45 0.0018 A 143 SER CB C 13 64.76 0.001 A 143 SER N N 15 114.88 0.019 A 144 TRP H H 1 8.08 0.0022 A 144 TRP C C 13 175.88 0.0099 A 144 TRP CA C 13 56.42 0.0018 A 144 TRP CB C 13 31.16 0.001 A 144 TRP N N 15 123.11 0.033 A 145 GLY H H 1 8.66 0.067 A 145 GLY C C 13 172.87 0.0099 A 145 GLY CA C 13 45.13 0.0018 A 145 GLY N N 15 110.41 0.112 A 148 GLY C C 13 171.8 0.0099 A 148 GLY CA C 13 44.14 0.0018 A 149 GLU H H 1 8.55 0.003 A 149 GLU C C 13 174.21 0.0099 A 149 GLU CA C 13 55.12 0.016 A 149 GLU CB C 13 37.41 0.014 A 149 GLU N N 15 123.07 0.019 A 150 LEU H H 1 8.55 0.001 A 150 LEU C C 13 174.41 0.0099 A 150 LEU CA C 13 54.26 0.001 A 150 LEU CB C 13 47.51 0.001 A 150 LEU N N 15 126.13 0.024 A 151 GLY H H 1 8.09 0.001 A 151 GLY C C 13 170.61 0.023 A 151 GLY CA C 13 45.98 0.013 A 151 GLY N N 15 109.5 0.032 A 152 PHE H H 1 8.38 0.003 A 152 PHE C C 13 171.51 0.01 A 152 PHE CA C 13 58.17 0.003 A 152 PHE CB C 13 41.69 0.006 A 152 PHE N N 15 110.96 0.02 A 153 ASP H H 1 7.97 0.001 A 153 ASP C C 13 176.52 0.002 A 153 ASP CA C 13 52.94 0.009 A 153 ASP CB C 13 44.54 0.001 A 153 ASP N N 15 118.88 0.024 A 154 TYR H H 1 9.73 0.001 A 154 TYR C C 13 175.61 0.013 A 154 TYR CA C 13 57.31 0.004 A 154 TYR CB C 13 42.04 0.003 A 154 TYR N N 15 123.63 0.026 A 155 MET H H 1 8.6 0.001 A 155 MET C C 13 174.97 0.0099 A 155 MET CA C 13 54.72 0.001 A 155 MET CB C 13 28.3 0.025 A 155 MET N N 15 126.19 0.028 A 156 LEU H H 1 9.19 0.001 A 156 LEU C C 13 177.68 0.0099 A 156 LEU CA C 13 56.04 0.006 A 156 LEU CB C 13 43.04 0.026 A 156 LEU N N 15 125.29 0.028 A 157 ASN H H 1 8.06 0.001 A 157 ASN C C 13 173.64 0.013 A 157 ASN CA C 13 52.65 0.01 A 157 ASN CB C 13 37.27 0.017 A 157 ASN N N 15 114.69 0.042 A 158 GLU H H 1 8.56 0.002 A 158 GLU C C 13 176.09 0.002 A 158 GLU CA C 13 60.01 0.001 A 158 GLU CB C 13 29.73 0.011 A 158 GLU N N 15 114.53 0.024 A 159 HIS H H 1 8.19 0.002 A 159 HIS C C 13 173.13 0.012 A 159 HIS CA C 13 56.77 0.003 A 159 HIS CB C 13 32.63 0.021 A 159 HIS N N 15 110.48 0.016 A 160 ALA H H 1 8.4 0.001 A 160 ALA C C 13 176.2 0.002 A 160 ALA CA C 13 51.73 0.003 A 160 ALA CB C 13 21.56 0.006 A 160 ALA N N 15 122.89 0.047 A 161 LEU H H 1 8.59 0.001 A 161 LEU C C 13 174.93 0.007 A 161 LEU CA C 13 54.28 0.003 A 161 LEU CB C 13 45.64 0.008 A 161 LEU N N 15 116.54 0.029 A 162 PHE H H 1 9.18 0.002 A 162 PHE C C 13 171.96 0.011 A 162 PHE CA C 13 56.42 0.004 A 162 PHE CB C 13 43.34 0.018 A 162 PHE N N 15 121.78 0.03 A 163 ASN H H 1 7.7 0.0022 A 163 ASN C C 13 171.32 0.011 A 163 ASN CA C 13 52.34 0.0018 A 163 ASN CB C 13 46.41 0.017 A 163 ASN N N 15 127.85 0.042 A 164 MET H H 1 7.07 0.001 A 164 MET C C 13 172.83 0.0099 A 164 MET CA C 13 55.18 0.0018 A 164 MET CB C 13 37.77 0.001 A 164 MET N N 15 119.95 0.026 A 165 ALA H H 1 8.29 0.0022 A 165 ALA C C 13 174.24 0.0099 A 165 ALA CA C 13 51.63 0.0018 A 165 ALA CB C 13 22.33 0.001 A 165 ALA N N 15 120.6 0.033 A 166 VAL H H 1 8.72 0.003 A 166 VAL C C 13 172.95 0.0099 A 166 VAL CA C 13 59.71 0.0018 A 166 VAL CB C 13 35.29 0.001 A 166 VAL N N 15 117.9 0.067 A 171 ILE C C 13 175.75 0.0099 A 171 ILE CA C 13 61.72 0.015 A 171 ILE CB C 13 39.3 0.001 A 172 ASP H H 1 8.46 0.002 A 172 ASP C C 13 176.59 0.0099 A 172 ASP CA C 13 54.46 0.022 A 172 ASP CB C 13 41.41 0.001 A 172 ASP N N 15 124.07 0.019 A 173 THR H H 1 8.08 0.002 A 173 THR C C 13 175.03 0.003 A 173 THR CA C 13 62.68 0.017 A 173 THR CB C 13 69.84 0.011 A 173 THR N N 15 115.57 0.042 A 174 LYS H H 1 8.18 0.001 A 174 LYS C C 13 176.34 0.01 A 174 LYS CA C 13 56.82 0.037 A 174 LYS CB C 13 32.79 0.018 A 174 LYS N N 15 122.68 0.051 A 175 ALA H H 1 8.05 0.001 A 175 ALA C C 13 177.55 0.0099 A 175 ALA CA C 13 52.84 0.011 A 175 ALA CB C 13 19.58 0.001 A 175 ALA N N 15 124.05 0.033 A 176 SER H H 1 8.07 0.001 A 176 SER C C 13 174.24 0.0099 A 176 SER CA C 13 58.39 0.011 A 176 SER CB C 13 64.37 0.001 A 176 SER N N 15 114.92 0.043 A 177 ILE H H 1 7.96 0.0022 A 177 ILE C C 13 174.99 0.007 A 177 ILE CA C 13 61.57 0.011 A 177 ILE CB C 13 39.1 0.019 A 177 ILE N N 15 121.65 0.034 A 178 ASN H H 1 7.85 0.0022 A 178 ASN C C 13 179.16 0.0099 A 178 ASN CA C 13 55.1 0.0018 A 178 ASN CB C 13 41.3 0.001 A 178 ASN N N 15 127.04 0.022 A 180 PRO C C 13 177.52 0.0099 A 180 PRO CA C 13 63.98 0.0018 A 180 PRO CB C 13 32.19 0.001 A 181 SER H H 1 8.26 0.001 A 181 SER C C 13 174.71 0.0099 A 181 SER CA C 13 58.9 0.006 A 181 SER CB C 13 64.07 0.012 A 181 SER N N 15 115.6 0.048 A 182 ALA H H 1 8.13 0.002 A 182 ALA C C 13 177.56 0.0099 A 182 ALA CA C 13 53.09 0.003 A 182 ALA CB C 13 19.31 0.009 A 182 ALA N N 15 125.88 0.041 A 183 LEU H H 1 7.94 0.001 A 183 LEU C C 13 177.85 0.001 A 183 LEU CA C 13 55.65 0.003 A 183 LEU CB C 13 42.53 0.001 A 183 LEU N N 15 119.98 0.028 A 184 GLY H H 1 8.15 0.001 A 184 GLY C C 13 174.25 0.0099 A 184 GLY CA C 13 45.83 0.032 A 184 GLY N N 15 109.25 0.069 A 185 VAL H H 1 7.76 0.001 A 185 VAL C C 13 175.89 0.001 A 185 VAL CA C 13 62.74 0.002 A 185 VAL CB C 13 32.77 0.013 A 185 VAL N N 15 118.83 0.036 A 186 ASN H H 1 8.38 0.001 A 186 ASN C C 13 174.97 0.007 A 186 ASN CA C 13 53.59 0.003 A 186 ASN CB C 13 39.16 0.017 A 186 ASN N N 15 121.85 0.026 A 187 LYS H H 1 8.14 0.001 A 187 LYS C C 13 176.49 0.006 A 187 LYS CA C 13 56.75 0.001 A 187 LYS CB C 13 33.25 0.001 A 187 LYS N N 15 122.12 0.031 A 188 THR H H 1 8.1 0.001 A 188 THR C C 13 174.25 0.002 A 188 THR CA C 13 62.36 0.001 A 188 THR CB C 13 70.28 0.008 A 188 THR N N 15 115.25 0.013 A 189 LYS H H 1 8.11 0.001 A 189 LYS C C 13 176.09 0.001 A 189 LYS CA C 13 56.59 0.012 A 189 LYS CB C 13 33.35 0.007 A 189 LYS N N 15 123.78 0.036 A 190 VAL H H 1 8.04 0.001 A 190 VAL C C 13 175.59 0.017 A 190 VAL CA C 13 62.4 0.0018 A 190 VAL CB C 13 32.99 0.001 A 190 VAL N N 15 120.92 0.051 A 191 ASP H H 1 8.24 0.002 A 191 ASP C C 13 175.75 0.0099 A 191 ASP CA C 13 54.65 0.005 A 191 ASP CB C 13 41.45 0.004 A 191 ASP N N 15 123.79 0.025 A 192 VAL H H 1 7.86 0.001 A 192 VAL C C 13 175.38 0.003 A 192 VAL CA C 13 62.11 0.003 A 192 VAL CB C 13 33.29 0.027 A 192 VAL N N 15 118.85 0.017 A 193 ASP H H 1 8.31 0.001 A 193 ASP C C 13 175.63 0.0099 A 193 ASP CA C 13 54.54 0.01 A 193 ASP CB C 13 41.41 0.003 A 193 ASP N N 15 124.19 0.042 A 194 VAL H H 1 7.89 0.001 A 194 VAL C C 13 174.95 0.001 A 194 VAL CA C 13 61.77 0.005 A 194 VAL CB C 13 33.68 0.007 A 194 VAL N N 15 119.58 0.074 A 195 ASP H H 1 8.41 0.001 A 195 ASP C C 13 174.29 0.0099 A 195 ASP CA C 13 51.94 0.0018 A 195 ASP CB C 13 40.95 0.001 A 195 ASP N N 15 125.66 0.012 A 198 VAL C C 13 173.94 0.0099 A 198 VAL CA C 13 61.27 0.0018 A 198 VAL CB C 13 35.91 0.001 A 199 TYR H H 1 8.54 0.002 A 199 TYR C C 13 174.15 0.0099 A 199 TYR CA C 13 56.22 0.012 A 199 TYR CB C 13 41.66 0.048 A 199 TYR N N 15 123.78 0.097 A 200 MET H H 1 9.13 0.003 A 200 MET C C 13 173.81 0.021 A 200 MET CA C 13 54.71 0.034 A 200 MET CB C 13 37.11 0.001 A 200 MET N N 15 123.92 0.046 A 201 ILE H H 1 8.03 0.002 A 201 ILE C C 13 174.03 0.0099 A 201 ILE CA C 13 59.82 0.005 A 201 ILE CB C 13 41.72 0.001 A 201 ILE N N 15 123.67 0.01 A 202 GLY H H 1 8.58 0.0022 A 202 GLY C C 13 170.28 0.002 A 202 GLY CA C 13 46.8 0.007 A 202 GLY N N 15 112.91 0.023 A 203 PHE H H 1 8.62 0.001 A 203 PHE C C 13 173.94 0.01 A 203 PHE CA C 13 55.89 0.001 A 203 PHE CB C 13 45.06 0.007 A 203 PHE N N 15 116.24 0.026 A 204 GLY H H 1 8.96 0.002 A 204 GLY C C 13 171.19 0.006 A 204 GLY CA C 13 46.72 0.002 A 204 GLY N N 15 105.61 0.021 A 205 TYR H H 1 9.38 0.001 A 205 TYR C C 13 173.03 0.01 A 205 TYR CA C 13 57.19 0.001 A 205 TYR CB C 13 44.4 0.002 A 205 TYR N N 15 121.16 0.024 A 206 LYS H H 1 8.38 0.0022 A 206 LYS C C 13 174.21 0.0099 A 206 LYS CA C 13 54.77 0.005 A 206 LYS CB C 13 34.44 0.001 A 206 LYS N N 15 126.97 0.02 A 207 PHE H H 1 9.29 0.002 A 207 PHE C C 13 175.02 0.003 A 207 PHE CA C 13 58.17 0.006 A 207 PHE CB C 13 40.92 0.034 A 207 PHE N N 15 126.33 0.046 A 208 LEU H H 1 8.31 0.002 A 208 LEU C C 13 176.51 0.003 A 208 LEU CA C 13 54.91 0.008 A 208 LEU CB C 13 43.83 0.004 A 208 LEU N N 15 122.74 0.083 A 209 GLU H H 1 8.44 0.001 A 209 GLU C C 13 176.24 0.0099 A 209 GLU CA C 13 56.91 0.0018 A 209 GLU CB C 13 30.69 0.001 A 209 GLU N N 15 121.79 0.023 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 LYS H A 4 ALA H 1.0 1.8 5.0 2 2 A 5 GLY H A 6 ASP H 1.0 1.8 5.0 3 3 A 5 GLY H A 52 MET H 1.0 1.8 5.0 4 4 A 6 ASP H A 52 MET H 1.0 1.8 5.0 5 5 A 8 ILE H A 50 THR H 1.0 1.8 5.0 6 6 A 9 ILE H A 205 TYR H 1.0 1.8 5.0 7 7 A 10 ARG H A 48 THR H 1.0 1.8 3.5 8 8 A 205 TYR H A 10 ARG H 1.0 1.8 6.0 9 9 A 11 GLY H A 12 GLY H 1.0 1.8 5.0 10 10 A 12 GLY H A 46 GLY H 1.0 1.8 3.5 11 11 A 12 GLY H A 13 PHE H 1.0 1.8 5.0 12 12 A 12 GLY H A 47 LEU H 1.0 1.8 5.0 13 13 A 13 PHE H A 202 GLY H 1.0 1.8 5.0 14 14 A 14 ALA H A 44 GLN H 1.0 1.8 5.0 15 15 A 19 ASP H A 20 ASP H 1.0 1.8 5.0 16 16 A 20 ASP H A 21 SER H 1.0 1.8 5.0 17 17 A 25 ILE H A 26 LYS H 1.0 1.8 5.0 18 18 A 27 LEU H A 28 ASP H 1.0 1.8 5.0 19 19 A 38 THR H A 39 VAL H 1.0 1.8 5.0 20 20 A 42 ASP H A 43 THR H 1.0 1.8 5.0 21 21 A 45 LEU H A 65 THR H 1.0 1.8 3.5 22 22 A 46 GLY H A 47 LEU H 1.0 1.8 5.0 23 23 A 46 GLY H A 13 PHE H 1.0 1.8 6.0 24 24 A 48 THR H A 47 LEU H 1.0 1.8 5.0 25 25 A 48 THR H A 49 PHE H 1.0 1.8 5.0 26 26 A 48 THR H A 63 ALA H 1.0 1.8 6.0 27 27 A 52 MET H A 51 TYR H 1.0 1.8 6.0 28 28 A 51 TYR H A 59 VAL H 1.0 1.8 3.5 29 29 A 52 MET H A 53 PHE H 1.0 1.8 6.0 30 30 A 54 ALA H A 57 TRP H 1.0 1.8 5.0 31 31 A 54 ALA H A 56 LYS H 1.0 1.8 5.0 32 32 A 54 ALA H A 55 ASP H 1.0 1.8 5.0 33 33 A 56 LYS H A 55 ASP H 1.0 1.8 5.0 34 34 A 57 TRP H A 58 GLY H 1.0 1.8 5.0 35 35 A 59 VAL H A 97 GLN H 1.0 1.8 5.0 36 36 A 59 VAL H A 58 GLY H 1.0 1.8 5.0 37 37 A 59 VAL H A 60 GLU H 1.0 1.8 5.0 38 38 A 60 GLU H A 95 LEU H 1.0 1.8 5.0 39 39 A 72 ASP H A 73 VAL H 1.0 1.8 5.0 40 40 A 73 VAL H A 74 LYS H 1.0 1.8 3.5 41 41 A 75 GLY H A 76 LEU H 1.0 1.8 3.5 42 42 A 76 LEU H A 77 GLY H 1.0 1.8 5.0 43 43 A 80 LEU H A 81 ASP H 1.0 1.8 5.0 44 44 A 81 ASP H A 82 GLY H 1.0 1.8 5.0 45 45 A 83 LYS H A 84 LEU H 1.0 1.8 5.0 46 46 A 85 ALA H A 86 ASP H 1.0 1.8 5.0 47 47 A 89 GLN H A 90 LEU H 1.0 1.8 5.0 48 48 A 94 LEU H A 116 VAL H 1.0 1.8 5.0 49 49 A 96 LEU H A 114 LEU H 1.0 1.8 5.0 50 50 A 96 LEU H A 115 GLY H 1.0 1.8 5.0 51 51 A 98 TYR H A 113 GLY H 1.0 1.8 5.0 52 52 A 101 MET H A 102 GLY H 1.0 1.8 5.0 53 53 A 109 GLN H A 155 MET H 1.0 1.8 6.0 54 54 A 111 TYR H A 151 GLY H 1.0 1.8 3.5 55 55 A 111 TYR H A 153 ASP H 1.0 1.8 5.0 56 56 A 113 GLY H A 112 GLY H 1.0 1.8 5.0 57 57 A 113 GLY H A 149 GLU H 1.0 1.8 3.5 58 58 A 115 GLY H A 147 ALA H 1.0 1.8 5.0 59 59 A 124 GLU H A 125 ASP H 1.0 1.8 5.0 60 60 A 125 ASP H A 126 LEU H 1.0 1.8 3.5 61 61 A 131 LYS H A 132 ALA H 1.0 1.8 5.0 62 62 A 140 LEU H A 141 GLN H 1.0 1.8 5.0 63 63 A 142 ASP H A 143 SER H 1.0 1.8 3.5 64 64 A 143 SER H A 144 TRP H 1.0 1.8 5.0 65 65 A 150 LEU H A 166 VAL H 1.0 1.8 3.5 66 66 A 155 MET H A 154 TYR H 1.0 1.8 5.0 67 67 A 154 TYR H A 162 PHE H 1.0 1.8 5.0 68 68 A 154 TYR H A 163 ASN H 1.0 1.8 5.0 69 69 A 155 MET H A 162 PHE H 1.0 1.8 6.0 70 70 A 156 LEU H A 157 ASN H 1.0 1.8 5.0 71 71 A 156 LEU H A 160 ALA H 1.0 1.8 5.0 72 72 A 156 LEU H A 159 HIS H 1.0 1.8 5.0 73 73 A 157 ASN H A 159 HIS H 1.0 1.8 5.0 74 74 A 159 HIS H A 158 GLU H 1.0 1.8 5.0 75 75 A 160 ALA H A 158 GLU H 1.0 1.8 5.0 76 76 A 160 ALA H A 159 HIS H 1.0 1.8 5.0 77 77 A 161 LEU H A 204 GLY H 1.0 1.8 3.5 78 78 A 163 ASN H A 164 MET H 1.0 1.8 5.0 79 79 A 202 GLY H A 163 ASN H 1.0 1.8 3.5 80 80 A 163 ASN H A 203 PHE H 1.0 1.8 5.0 81 81 A 163 ASN H A 204 GLY H 1.0 1.8 5.0 82 82 A 173 THR H A 174 LYS H 1.0 1.8 5.0 83 83 A 174 LYS H A 175 ALA H 1.0 1.8 3.5 84 84 A 177 ILE H A 178 ASN H 1.0 1.8 5.0 85 85 A 192 VAL H A 193 ASP H 1.0 1.8 3.5 86 86 A 193 ASP H A 194 VAL H 1.0 1.8 3.5 87 87 A 194 VAL H A 195 ASP H 1.0 1.8 5.0 88 88 A 202 GLY H A 203 PHE H 1.0 1.8 5.0 89 89 A 3 LYS H A 6 ASP H 1.0 1.8 5.0 90 90 A 4 ALA H A 5 GLY H 1.0 1.8 6.0 91 91 A 6 ASP H A 7 PHE H 1.0 1.8 6.0 92 92 A 7 PHE H A 207 PHE H 1.0 1.8 5.0 93 93 A 8 ILE H A 7 PHE H 1.0 1.8 6.0 94 94 A 8 ILE H A 9 ILE H 1.0 1.8 5.0 95 95 A 9 ILE H A 206 LYS H 1.0 1.8 5.0 96 96 A 50 THR H A 9 ILE H 1.0 1.8 5.0 97 97 A 10 ARG H A 11 GLY H 1.0 1.8 5.0 98 98 A 10 ARG H A 49 PHE H 1.0 1.8 6.0 99 99 A 11 GLY H A 203 PHE H 1.0 1.8 3.5 100 100 A 11 GLY H A 204 GLY H 1.0 1.8 5.0 101 101 A 13 PHE H A 201 ILE H 1.0 1.8 3.5 102 102 A 13 PHE H A 14 ALA H 1.0 1.8 5.0 103 103 A 46 GLY H A 14 ALA H 1.0 1.8 6.0 104 104 A 15 THR H A 199 TYR H 1.0 1.8 3.5 105 105 A 25 ILE H A 24 ASP H 1.0 1.8 5.0 106 106 A 35 THR H A 36 LYS H 1.0 1.8 5.0 107 107 A 38 THR H A 37 ALA H 1.0 1.8 3.5 108 108 A 39 VAL H A 40 ASP H 1.0 1.8 3.5 109 109 A 40 ASP H A 41 SER H 1.0 1.8 5.0 110 110 A 42 ASP H A 41 SER H 1.0 1.8 3.5 111 111 A 47 LEU H A 63 ALA H 1.0 1.8 3.5 112 112 A 47 LEU H A 64 ALA H 1.0 1.8 5.0 113 113 A 49 PHE H A 61 LEU H 1.0 1.8 3.5 114 114 A 50 THR H A 49 PHE H 1.0 1.8 6.0 115 115 A 50 THR H A 51 TYR H 1.0 1.8 5.0 116 116 A 50 THR H A 61 LEU H 1.0 1.8 6.0 117 117 A 59 VAL H A 53 PHE H 1.0 1.8 6.0 118 118 A 53 PHE H A 56 LYS H 1.0 1.8 5.0 119 119 A 53 PHE H A 57 TRP H 1.0 1.8 5.0 120 120 A 57 TRP H A 55 ASP H 1.0 1.8 5.0 121 121 A 57 TRP H A 56 LYS H 1.0 1.8 3.5 122 122 A 57 TRP H A 99 TYR H 1.0 1.8 6.0 123 123 A 58 GLY H A 97 GLN H 1.0 1.8 5.0 124 124 A 60 GLU H A 61 LEU H 1.0 1.8 5.0 125 125 A 51 TYR H A 60 GLU H 1.0 1.8 6.0 126 126 A 62 VAL H A 93 THR H 1.0 1.8 5.0 127 127 A 63 ALA H A 64 ALA H 1.0 1.8 5.0 128 128 A 65 THR H A 64 ALA H 1.0 1.8 5.0 129 129 A 44 GLN H A 65 THR H 1.0 1.8 6.0 130 130 A 67 PHE H A 68 ASN H 1.0 1.8 5.0 131 131 A 72 ASP H A 71 VAL H 1.0 1.8 5.0 132 132 A 80 LEU H A 79 GLY H 1.0 1.8 5.0 133 133 A 82 GLY H A 83 LYS H 1.0 1.8 5.0 134 134 A 86 ASP H A 87 ILE H 1.0 1.8 5.0 135 135 A 87 ILE H A 88 LYS H 1.0 1.8 5.0 136 136 A 89 GLN H A 88 LYS H 1.0 1.8 5.0 137 137 A 95 LEU H A 94 LEU H 1.0 1.8 5.0 138 138 A 95 LEU H A 96 LEU H 1.0 1.8 6.0 139 139 A 97 GLN H A 96 LEU H 1.0 1.8 5.0 140 140 A 97 GLN H A 114 LEU H 1.0 1.8 5.0 141 141 A 97 GLN H A 98 TYR H 1.0 1.8 5.0 142 142 A 98 TYR H A 99 TYR H 1.0 1.8 5.0 143 143 A 98 TYR H A 112 GLY H 1.0 1.8 3.5 144 144 A 112 GLY H A 99 TYR H 1.0 1.8 5.0 145 145 A 102 GLY H A 103 GLY H 1.0 1.8 5.0 146 146 A 103 GLY H A 104 THR H 1.0 1.8 5.0 147 147 A 104 THR H A 106 SER H 1.0 1.8 5.0 148 148 A 106 SER H A 107 ALA H 1.0 1.8 5.1 149 149 A 103 GLY H A 106 SER H 1.0 1.8 6.0 150 150 A 107 ALA H A 108 PHE H 1.0 1.8 5.0 151 151 A 109 GLN H A 108 PHE H 1.0 1.8 6.0 152 152 A 109 GLN H A 153 ASP H 1.0 1.8 5.0 153 153 A 109 GLN H A 154 TYR H 1.0 1.8 6.0 154 154 A 111 TYR H A 112 GLY H 1.0 1.8 5.0 155 155 A 114 LEU H A 115 GLY H 1.0 1.8 5.0 156 156 A 116 VAL H A 115 GLY H 1.0 1.8 5.0 157 157 A 117 ASN H A 145 GLY H 1.0 1.8 5.0 158 158 A 120 THR H A 121 PHE H 1.0 1.8 5.0 159 159 A 124 GLU H A 123 ASP H 1.0 1.8 5.0 160 160 A 127 ALA H A 128 SER H 1.0 1.8 5.0 161 161 A 144 TRP H A 145 GLY H 1.0 1.8 6.0 162 162 A 164 MET H A 152 PHE H 1.0 1.8 5.0 163 163 A 153 ASP H A 152 PHE H 1.0 1.8 5.0 164 164 A 153 ASP H A 154 TYR H 1.0 1.8 5.0 165 165 A 153 ASP H A 164 MET H 1.0 1.8 5.0 166 166 A 155 MET H A 156 LEU H 1.0 1.8 5.0 167 167 A 157 ASN H A 158 GLU H 1.0 1.8 5.0 168 168 A 156 LEU H A 158 GLU H 1.0 1.8 6.0 169 169 A 160 ALA H A 161 LEU H 1.0 1.8 6.0 170 170 A 162 PHE H A 161 LEU H 1.0 1.8 5.0 171 171 A 205 TYR H A 161 LEU H 1.0 1.8 5.0 172 172 A 162 PHE H A 163 ASN H 1.0 1.8 5.0 173 173 A 162 PHE H A 204 GLY H 1.0 1.8 5.0 174 174 A 165 ALA H A 200 MET H 1.0 1.8 5.0 175 175 A 173 THR H A 172 ASP H 1.0 1.8 5.0 176 176 A 181 SER H A 182 ALA H 1.0 1.8 3.5 177 177 A 183 LEU H A 184 GLY H 1.0 1.8 5.0 178 178 A 184 GLY H A 185 VAL H 1.0 1.8 5.0 179 179 A 190 VAL H A 191 ASP H 1.0 1.8 5.0 180 180 A 192 VAL H A 191 ASP H 1.0 1.8 3.5 181 181 A 202 GLY H A 201 ILE H 1.0 1.8 5.0 182 182 A 205 TYR H A 204 GLY H 1.0 1.8 5.0 183 183 A 205 TYR H A 206 LYS H 1.0 1.8 5.0 184 184 A 207 PHE H A 206 LYS H 1.0 1.8 6.0 185 185 A 207 PHE H A 208 LEU H 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 ASP N A 52 MET O 1.0 2.4 3.5 2 2 A 6 ASP H A 52 MET O 1.0 1.4 2.5 3 3 A 52 MET N A 6 ASP O 1.0 2.4 3.5 4 4 A 52 MET H A 6 ASP O 1.0 1.4 2.5 5 5 A 8 ILE N A 50 THR O 1.0 2.4 3.5 6 6 A 8 ILE H A 50 THR O 1.0 1.4 2.5 7 7 A 50 THR N A 8 ILE O 1.0 2.4 3.5 8 8 A 50 THR H A 8 ILE O 1.0 1.4 2.5 9 9 A 9 ILE N A 205 TYR O 1.0 2.4 3.5 10 10 A 9 ILE H A 205 TYR O 1.0 1.4 2.5 11 11 A 205 TYR N A 9 ILE O 1.0 2.4 3.5 12 12 A 205 TYR H A 9 ILE O 1.0 1.4 2.5 13 13 A 10 ARG N A 48 THR O 1.0 2.4 3.5 14 14 A 10 ARG H A 48 THR O 1.0 1.4 2.5 15 15 A 48 THR N A 10 ARG O 1.0 2.4 3.5 16 16 A 48 THR H A 10 ARG O 1.0 1.4 2.5 17 17 A 11 GLY N A 203 PHE O 1.0 2.4 3.5 18 18 A 11 GLY H A 203 PHE O 1.0 1.4 2.5 19 19 A 203 PHE N A 11 GLY O 1.0 2.4 3.5 20 20 A 203 PHE H A 11 GLY O 1.0 1.4 2.5 21 21 A 12 GLY N A 46 GLY O 1.0 2.4 3.5 22 22 A 12 GLY H A 46 GLY O 1.0 1.4 2.5 23 23 A 46 GLY N A 12 GLY O 1.0 2.4 3.5 24 24 A 46 GLY H A 12 GLY O 1.0 1.4 2.5 25 25 A 13 PHE N A 201 ILE O 1.0 2.4 3.5 26 26 A 13 PHE H A 201 ILE O 1.0 1.4 2.5 27 27 A 201 ILE N A 13 PHE O 1.0 2.4 3.5 28 28 A 201 ILE H A 13 PHE O 1.0 1.4 2.5 29 29 A 99 TYR N A 56 LYS O 1.0 2.4 3.5 30 30 A 99 TYR H A 56 LYS O 1.0 1.4 2.5 31 31 A 53 PHE N A 57 TRP O 1.0 2.4 3.5 32 32 A 53 PHE H A 57 TRP O 1.0 1.4 2.5 33 33 A 57 TRP N A 53 PHE O 1.0 2.4 3.5 34 34 A 57 TRP H A 53 PHE O 1.0 1.4 2.5 35 35 A 58 GLY N A 97 GLN O 1.0 2.4 3.5 36 36 A 58 GLY H A 97 GLN O 1.0 1.4 2.5 37 37 A 97 GLN N A 58 GLY O 1.0 2.4 3.5 38 38 A 97 GLN H A 58 GLY O 1.0 1.4 2.5 39 39 A 51 TYR N A 59 VAL O 1.0 2.4 3.5 40 40 A 51 TYR H A 59 VAL O 1.0 1.4 2.5 41 41 A 59 VAL N A 51 TYR O 1.0 2.4 3.5 42 42 A 59 VAL H A 51 TYR O 1.0 1.4 2.5 43 43 A 60 GLU N A 95 LEU O 1.0 2.4 3.5 44 44 A 60 GLU H A 95 LEU O 1.0 1.4 2.5 45 45 A 95 LEU N A 60 GLU O 1.0 2.4 3.5 46 46 A 95 LEU H A 60 GLU O 1.0 1.4 2.5 47 47 A 49 PHE N A 61 LEU O 1.0 2.4 3.5 48 48 A 49 PHE H A 61 LEU O 1.0 1.4 2.5 49 49 A 61 LEU N A 49 PHE O 1.0 2.4 3.5 50 50 A 61 LEU H A 49 PHE O 1.0 1.4 2.5 51 51 A 62 VAL N A 93 THR O 1.0 2.4 3.5 52 52 A 62 VAL H A 93 THR O 1.0 1.4 2.5 53 53 A 63 ALA N A 47 LEU O 1.0 2.4 3.5 54 54 A 63 ALA H A 47 LEU O 1.0 1.4 2.5 55 55 A 47 LEU N A 63 ALA O 1.0 2.4 3.5 56 56 A 47 LEU H A 63 ALA O 1.0 1.4 2.5 57 57 A 109 GLN N A 153 ASP O 1.0 2.4 3.5 58 58 A 109 GLN H A 153 ASP O 1.0 1.4 2.5 59 59 A 153 ASP N A 109 GLN O 1.0 2.4 3.5 60 60 A 153 ASP H A 109 GLN O 1.0 1.4 2.5 61 61 A 111 TYR N A 151 GLY O 1.0 2.4 3.5 62 62 A 111 TYR H A 151 GLY O 1.0 1.4 2.5 63 63 A 151 GLY N A 111 TYR O 1.0 2.4 3.5 64 64 A 151 GLY H A 111 TYR O 1.0 1.4 2.5 65 65 A 98 TYR N A 112 GLY O 1.0 2.4 3.5 66 66 A 98 TYR H A 112 GLY O 1.0 1.4 2.5 67 67 A 112 GLY N A 98 TYR O 1.0 2.4 3.5 68 68 A 112 GLY H A 98 TYR O 1.0 1.4 2.5 69 69 A 113 GLY N A 149 GLU O 1.0 2.4 3.5 70 70 A 113 GLY H A 149 GLU O 1.0 1.4 2.5 71 71 A 149 GLU N A 113 GLY O 1.0 2.4 3.5 72 72 A 149 GLU H A 113 GLY O 1.0 1.4 2.5 73 73 A 96 LEU N A 114 LEU O 1.0 2.4 3.5 74 74 A 96 LEU H A 114 LEU O 1.0 1.4 2.5 75 75 A 114 LEU N A 96 LEU O 1.0 2.4 3.5 76 76 A 114 LEU H A 96 LEU O 1.0 1.4 2.5 77 77 A 115 GLY N A 147 ALA O 1.0 2.4 3.5 78 78 A 115 GLY H A 147 ALA O 1.0 1.4 2.5 79 79 A 116 VAL N A 94 LEU O 1.0 2.4 3.5 80 80 A 116 VAL H A 94 LEU O 1.0 1.4 2.5 81 81 A 156 LEU N A 160 ALA O 1.0 2.4 3.5 82 82 A 156 LEU H A 160 ALA O 1.0 1.4 2.5 83 83 A 161 LEU N A 204 GLY O 1.0 2.4 3.5 84 84 A 161 LEU H A 204 GLY O 1.0 1.4 2.5 85 85 A 204 GLY N A 161 LEU O 1.0 2.4 3.5 86 86 A 204 GLY H A 161 LEU O 1.0 1.4 2.5 87 87 A 162 PHE N A 154 TYR O 1.0 2.4 3.5 88 88 A 162 PHE H A 154 TYR O 1.0 1.4 2.5 89 89 A 154 TYR N A 162 PHE O 1.0 2.4 3.5 90 90 A 154 TYR H A 162 PHE O 1.0 1.4 2.5 91 91 A 163 ASN N A 202 GLY O 1.0 2.4 3.5 92 92 A 163 ASN H A 202 GLY O 1.0 1.4 2.5 93 93 A 202 GLY N A 163 ASN O 1.0 2.4 3.5 94 94 A 202 GLY H A 163 ASN O 1.0 1.4 2.5 95 95 A 164 MET N A 152 PHE O 1.0 2.4 3.5 96 96 A 164 MET H A 152 PHE O 1.0 1.4 2.5 97 97 A 152 PHE N A 164 MET O 1.0 2.4 3.5 98 98 A 152 PHE H A 164 MET O 1.0 1.4 2.5 99 99 A 165 ALA N A 200 MET O 1.0 2.4 3.5 100 100 A 165 ALA H A 200 MET O 1.0 1.4 2.5 101 101 A 200 MET N A 165 ALA O 1.0 2.4 3.5 102 102 A 200 MET H A 165 ALA O 1.0 1.4 2.5 103 103 A 166 VAL N A 150 LEU O 1.0 2.4 3.5 104 104 A 166 VAL H A 150 LEU O 1.0 1.4 2.5 105 105 A 150 LEU N A 166 VAL O 1.0 2.4 3.5 106 106 A 150 LEU H A 166 VAL O 1.0 1.4 2.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 HIS C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -171.82 -89.68 PHI 2 2 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 ALA N 1.0 129.65 206.41 PSI 3 3 A 3 LYS C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -89.03 -36.57 PHI 4 4 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 GLY N 1.0 106.24 163.42 PSI 5 5 A 4 ALA C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 64.16 124.16 PHI 6 6 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 ASP N 1.0 -44.65 15.35 PSI 7 7 A 5 GLY C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -97.02 -54.68 PHI 8 8 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 PHE N 1.0 108.15 180.55 PSI 9 9 A 6 ASP C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -149.99 -89.99 PHI 10 10 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 ILE N 1.0 96.88 156.88 PSI 11 11 A 7 PHE C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -153.99 -98.07 PHI 12 12 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 ILE N 1.0 109.36 149.36 PSI 13 13 A 8 ILE C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -156.10 -95.30 PHI 14 14 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ARG N 1.0 97.31 177.13 PSI 15 15 A 9 ILE C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -177.68 -77.78 PHI 16 16 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 GLY N 1.0 118.21 185.69 PSI 17 17 A 12 GLY C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -156.72 -75.02 PHI 18 18 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 ALA N 1.0 89.47 161.93 PSI 19 19 A 13 PHE C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -135.50 -71.60 PHI 20 20 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 THR N 1.0 105.85 151.69 PSI 21 21 A 14 ALA C A 15 THR N A 15 THR CA A 15 THR C 1.0 -171.33 -67.15 PHI 22 22 A 15 THR N A 15 THR CA A 15 THR C A 16 VAL N 1.0 117.13 157.13 PSI 23 23 A 19 ASP C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -106.49 -31.75 PHI 24 24 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 SER N 1.0 -72.96 7.12 PSI 25 25 A 40 ASP C A 41 SER N A 41 SER CA A 41 SER C 1.0 -108.86 -41.26 PHI 26 26 A 41 SER N A 41 SER CA A 41 SER C A 42 ASP N 1.0 -63.27 11.09 PSI 27 27 A 42 ASP C A 43 THR N A 43 THR CA A 43 THR C 1.0 -139.59 -56.13 PHI 28 28 A 43 THR N A 43 THR CA A 43 THR C A 44 GLN N 1.0 107.88 169.66 PSI 29 29 A 43 THR C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -165.63 -68.35 PHI 30 30 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 LEU N 1.0 103.79 163.79 PSI 31 31 A 44 GLN C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -136.83 -58.33 PHI 32 32 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 GLY N 1.0 98.70 146.68 PSI 33 33 A 46 GLY C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -164.68 -102.52 PHI 34 34 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 THR N 1.0 127.55 167.55 PSI 35 35 A 47 LEU C A 48 THR N A 48 THR CA A 48 THR C 1.0 -158.71 -94.55 PHI 36 36 A 48 THR N A 48 THR CA A 48 THR C A 49 PHE N 1.0 132.42 178.20 PSI 37 37 A 48 THR C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -164.63 -82.05 PHI 38 38 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 THR N 1.0 104.67 161.57 PSI 39 39 A 49 PHE C A 50 THR N A 50 THR CA A 50 THR C 1.0 -168.96 -94.86 PHI 40 40 A 50 THR N A 50 THR CA A 50 THR C A 51 TYR N 1.0 108.67 148.67 PSI 41 41 A 50 THR C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -150.52 -85.50 PHI 42 42 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 MET N 1.0 100.97 140.97 PSI 43 43 A 51 TYR C A 52 MET N A 52 MET CA A 52 MET C 1.0 -152.21 -57.55 PHI 44 44 A 52 MET N A 52 MET CA A 52 MET C A 53 PHE N 1.0 73.99 164.91 PSI 45 45 A 52 MET C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -137.90 -69.86 PHI 46 46 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 ALA N 1.0 97.37 157.37 PSI 47 47 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 ASP N 1.0 120.69 190.69 PSI 48 48 A 55 ASP C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -150.02 -70.02 PHI 49 49 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 TRP N 1.0 -64.18 55.82 PSI 50 50 A 56 LYS C A 57 TRP N A 57 TRP CA A 57 TRP C 1.0 -193.96 -63.96 PHI 51 51 A 57 TRP N A 57 TRP CA A 57 TRP C A 58 GLY N 1.0 133.95 193.95 PSI 52 52 A 58 GLY C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -157.02 -100.78 PHI 53 53 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 GLU N 1.0 111.02 151.02 PSI 54 54 A 59 VAL C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -146.93 -94.17 PHI 55 55 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 LEU N 1.0 111.57 151.57 PSI 56 56 A 60 GLU C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -155.06 -87.94 PHI 57 57 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 VAL N 1.0 110.37 150.37 PSI 58 58 A 61 LEU C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -140.97 -100.97 PHI 59 59 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 ALA N 1.0 107.63 155.63 PSI 60 60 A 62 VAL C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -180.42 -106.04 PHI 61 61 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 ALA N 1.0 119.29 188.11 PSI 62 62 A 63 ALA C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -149.95 -96.07 PHI 63 63 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 THR N 1.0 113.77 163.65 PSI 64 64 A 64 ALA C A 65 THR N A 65 THR CA A 65 THR C 1.0 -157.85 -79.33 PHI 65 65 A 65 THR N A 65 THR CA A 65 THR C A 66 PRO N 1.0 72.90 184.04 PSI 66 66 A 88 LYS C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -152.32 -65.30 PHI 67 67 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 LEU N 1.0 86.42 174.50 PSI 68 68 A 89 GLN C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -122.85 -49.97 PHI 69 69 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 PRO N 1.0 93.58 171.78 PSI 70 70 A 90 LEU C A 91 PRO N A 91 PRO CA A 91 PRO C 1.0 -90.33 -50.33 PHI 71 71 A 91 PRO N A 91 PRO CA A 91 PRO C A 92 PRO N 1.0 128.54 168.54 PSI 72 72 A 91 PRO C A 92 PRO N A 92 PRO CA A 92 PRO C 1.0 -87.11 -39.89 PHI 73 73 A 92 PRO N A 92 PRO CA A 92 PRO C A 93 THR N 1.0 115.59 165.09 PSI 74 74 A 92 PRO C A 93 THR N A 93 THR CA A 93 THR C 1.0 -158.96 -72.16 PHI 75 75 A 93 THR N A 93 THR CA A 93 THR C A 94 LEU N 1.0 114.22 155.92 PSI 76 76 A 93 THR C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -140.32 -96.68 PHI 77 77 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 LEU N 1.0 108.69 160.23 PSI 78 78 A 94 LEU C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -169.62 -80.68 PHI 79 79 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 LEU N 1.0 110.15 177.73 PSI 80 80 A 95 LEU C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -158.21 -80.37 PHI 81 81 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 GLN N 1.0 100.71 168.35 PSI 82 82 A 96 LEU C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -168.07 -103.19 PHI 83 83 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 TYR N 1.0 104.53 177.57 PSI 84 84 A 97 GLN C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -149.73 -94.77 PHI 85 85 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 TYR N 1.0 110.10 150.10 PSI 86 86 A 98 TYR C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -141.25 -47.07 PHI 87 87 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 PRO N 1.0 73.58 169.20 PSI 88 88 A 99 TYR C A 100 PRO N A 100 PRO CA A 100 PRO C 1.0 -76.95 -36.95 PHI 89 89 A 100 PRO N A 100 PRO CA A 100 PRO C A 101 MET N 1.0 -51.00 -11.00 PSI 90 90 A 100 PRO C A 101 MET N A 101 MET CA A 101 MET C 1.0 -126.65 -74.01 PHI 91 91 A 101 MET N A 101 MET CA A 101 MET C A 102 GLY N 1.0 -27.52 33.34 PSI 92 92 A 103 GLY C A 104 THR N A 104 THR CA A 104 THR C 1.0 -173.77 -85.53 PHI 93 93 A 104 THR N A 104 THR CA A 104 THR C A 105 ASN N 1.0 125.95 189.15 PSI 94 94 A 104 THR C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -124.39 -60.29 PHI 95 95 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 SER N 1.0 -46.12 18.20 PSI 96 96 A 105 ASN C A 106 SER N A 106 SER CA A 106 SER C 1.0 -133.73 -31.57 PHI 97 97 A 106 SER N A 106 SER CA A 106 SER C A 107 ALA N 1.0 81.55 176.31 PSI 98 98 A 106 SER C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -115.74 -50.38 PHI 99 99 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 PHE N 1.0 -67.43 30.81 PSI 100 100 A 107 ALA C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -173.20 -70.98 PHI 101 101 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 GLN N 1.0 112.08 152.08 PSI 102 102 A 108 PHE C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -143.70 -63.70 PHI 103 103 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 PRO N 1.0 74.54 172.16 PSI 104 104 A 109 GLN C A 110 PRO N A 110 PRO CA A 110 PRO C 1.0 -103.42 -51.92 PHI 105 105 A 110 PRO N A 110 PRO CA A 110 PRO C A 111 TYR N 1.0 123.60 183.60 PSI 106 106 A 113 GLY C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -169.56 -108.66 PHI 107 107 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 GLY N 1.0 129.46 172.96 PSI 108 108 A 115 GLY C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -174.74 -102.86 PHI 109 109 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 ASN N 1.0 126.50 183.60 PSI 110 110 A 116 VAL C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -163.03 -93.63 PHI 111 111 A 117 ASN N A 117 ASN CA A 117 ASN C A 118 TYR N 1.0 107.00 156.04 PSI 112 112 A 117 ASN C A 118 TYR N A 118 TYR CA A 118 TYR C 1.0 -175.38 -62.60 PHI 113 113 A 118 TYR N A 118 TYR CA A 118 TYR C A 119 THR N 1.0 103.45 179.67 PSI 114 114 A 123 ASP C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -102.95 -27.47 PHI 115 115 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 ASP N 1.0 -71.20 11.10 PSI 116 116 A 124 GLU C A 125 ASP N A 125 ASP CA A 125 ASP C 1.0 -83.96 -43.96 PHI 117 117 A 125 ASP N A 125 ASP CA A 125 ASP C A 126 LEU N 1.0 -59.76 -19.76 PSI 118 118 A 125 ASP C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -85.19 -45.19 PHI 119 119 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 ALA N 1.0 -57.82 -11.92 PSI 120 120 A 126 LEU C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -85.75 -45.75 PHI 121 121 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 SER N 1.0 -61.34 -10.96 PSI 122 122 A 143 SER C A 144 TRP N A 144 TRP CA A 144 TRP C 1.0 -154.93 -58.71 PHI 123 123 A 144 TRP N A 144 TRP CA A 144 TRP C A 145 GLY N 1.0 111.73 175.89 PSI 124 124 A 148 GLY C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -173.36 -93.70 PHI 125 125 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 LEU N 1.0 118.06 158.06 PSI 126 126 A 149 GLU C A 150 LEU N A 150 LEU CA A 150 LEU C 1.0 -164.43 -109.17 PHI 127 127 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 GLY N 1.0 111.75 167.19 PSI 128 128 A 152 PHE C A 153 ASP N A 153 ASP CA A 153 ASP C 1.0 -173.14 -83.14 PHI 129 129 A 153 ASP N A 153 ASP CA A 153 ASP C A 154 TYR N 1.0 106.97 167.59 PSI 130 130 A 153 ASP C A 154 TYR N A 154 TYR CA A 154 TYR C 1.0 -154.09 -83.59 PHI 131 131 A 154 TYR N A 154 TYR CA A 154 TYR C A 155 MET N 1.0 100.93 150.81 PSI 132 132 A 154 TYR C A 155 MET N A 155 MET CA A 155 MET C 1.0 -102.71 -54.71 PHI 133 133 A 155 MET N A 155 MET CA A 155 MET C A 156 LEU N 1.0 68.42 154.08 PSI 134 134 A 155 MET C A 156 LEU N A 156 LEU CA A 156 LEU C 1.0 -111.71 -47.19 PHI 135 135 A 156 LEU N A 156 LEU CA A 156 LEU C A 157 ASN N 1.0 -60.42 5.78 PSI 136 136 A 157 ASN C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -85.68 -45.68 PHI 137 137 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 HIS N 1.0 -47.09 -6.85 PSI 138 138 A 158 GLU C A 159 HIS N A 159 HIS CA A 159 HIS C 1.0 -138.59 -76.93 PHI 139 139 A 159 HIS N A 159 HIS CA A 159 HIS C A 160 ALA N 1.0 -32.22 33.76 PSI 140 140 A 160 ALA C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -166.67 -116.83 PHI 141 141 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 PHE N 1.0 112.50 175.42 PSI 142 142 A 161 LEU C A 162 PHE N A 162 PHE CA A 162 PHE C 1.0 -169.86 -95.66 PHI 143 143 A 162 PHE N A 162 PHE CA A 162 PHE C A 163 ASN N 1.0 106.73 149.03 PSI 144 144 A 162 PHE C A 163 ASN N A 163 ASN CA A 163 ASN C 1.0 -159.72 -90.68 PHI 145 145 A 163 ASN N A 163 ASN CA A 163 ASN C A 164 MET N 1.0 105.70 176.28 PSI 146 146 A 163 ASN C A 164 MET N A 164 MET CA A 164 MET C 1.0 -181.15 -94.67 PHI 147 147 A 164 MET N A 164 MET CA A 164 MET C A 165 ALA N 1.0 116.10 171.94 PSI 148 148 A 164 MET C A 165 ALA N A 165 ALA CA A 165 ALA C 1.0 -168.69 -128.69 PHI 149 149 A 165 ALA N A 165 ALA CA A 165 ALA C A 166 VAL N 1.0 103.57 184.67 PSI 150 150 A 165 ALA C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -184.69 -71.93 PHI 151 151 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 TRP N 1.0 121.00 172.72 PSI 152 152 A 176 SER C A 177 ILE N A 177 ILE CA A 177 ILE C 1.0 -162.79 -41.07 PHI 153 153 A 177 ILE N A 177 ILE CA A 177 ILE C A 178 ASN N 1.0 52.47 189.61 PSI 154 154 A 177 ILE C A 178 ASN N A 178 ASN CA A 178 ASN C 1.0 -90.51 -36.29 PHI 155 155 A 178 ASN N A 178 ASN CA A 178 ASN C A 179 GLY N 1.0 115.44 157.92 PSI 156 156 A 194 VAL C A 195 ASP N A 195 ASP CA A 195 ASP C 1.0 -120.84 -53.74 PHI 157 157 A 195 ASP N A 195 ASP CA A 195 ASP C A 196 PRO N 1.0 106.15 175.27 PSI 158 158 A 197 TRP C A 198 VAL N A 198 VAL CA A 198 VAL C 1.0 -165.75 -82.21 PHI 159 159 A 198 VAL N A 198 VAL CA A 198 VAL C A 199 TYR N 1.0 111.54 170.56 PSI 160 160 A 198 VAL C A 199 TYR N A 199 TYR CA A 199 TYR C 1.0 -146.50 -106.50 PHI 161 161 A 199 TYR N A 199 TYR CA A 199 TYR C A 200 MET N 1.0 113.61 172.29 PSI 162 162 A 199 TYR C A 200 MET N A 200 MET CA A 200 MET C 1.0 -164.59 -100.97 PHI 163 163 A 200 MET N A 200 MET CA A 200 MET C A 201 ILE N 1.0 114.81 154.81 PSI 164 164 A 200 MET C A 201 ILE N A 201 ILE CA A 201 ILE C 1.0 -166.87 -103.71 PHI 165 165 A 201 ILE N A 201 ILE CA A 201 ILE C A 202 GLY N 1.0 100.10 185.94 PSI 166 166 A 201 ILE C A 202 GLY N A 202 GLY CA A 202 GLY C 1.0 -177.42 -125.98 PHI 167 167 A 202 GLY N A 202 GLY CA A 202 GLY C A 203 PHE N 1.0 137.95 197.21 PSI 168 168 A 202 GLY C A 203 PHE N A 203 PHE CA A 203 PHE C 1.0 -161.81 -121.81 PHI 169 169 A 203 PHE N A 203 PHE CA A 203 PHE C A 204 GLY N 1.0 130.94 182.72 PSI 170 170 A 203 PHE C A 204 GLY N A 204 GLY CA A 204 GLY C 1.0 -184.07 -135.49 PHI 171 171 A 204 GLY N A 204 GLY CA A 204 GLY C A 205 TYR N 1.0 100.28 220.28 PSI 172 172 A 204 GLY C A 205 TYR N A 205 TYR CA A 205 TYR C 1.0 -159.65 -114.85 PHI 173 173 A 205 TYR N A 205 TYR CA A 205 TYR C A 206 LYS N 1.0 119.73 159.73 PSI 174 174 A 205 TYR C A 206 LYS N A 206 LYS CA A 206 LYS C 1.0 -151.14 -86.76 PHI 175 175 A 206 LYS N A 206 LYS CA A 206 LYS C A 207 PHE N 1.0 100.80 140.80 PSI 176 176 A 206 LYS C A 207 PHE N A 207 PHE CA A 207 PHE C 1.0 -133.04 -50.64 PHI 177 177 A 207 PHE N A 207 PHE CA A 207 PHE C A 208 LEU N 1.0 118.20 158.20 PSI 178 178 A 207 PHE C A 208 LEU N A 208 LEU CA A 208 LEU C 1.0 -156.49 -41.53 PHI 179 179 A 208 LEU N A 208 LEU CA A 208 LEU C A 209 GLU N 1.0 101.02 168.06 PSI stop_ save_