data_nef_c30602_6oq2 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6OQ2 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 B 1 MET start . . 2 B 2 GLN middle . . 3 B 3 ILE middle . . 4 B 4 PHE middle . . 5 B 5 VAL middle . . 6 B 6 LYS middle . . 7 B 7 THR middle . . 8 B 8 LEU middle . . 9 B 9 THR middle . . 10 B 10 GLY middle . false 11 B 11 ARG middle . . 12 B 12 THR middle . . 13 B 13 ILE middle . . 14 B 14 THR middle . . 15 B 15 LEU middle . . 16 B 16 GLU middle . . 17 B 17 VAL middle . . 18 B 18 GLU middle . . 19 B 19 PRO middle . false 20 B 20 SER middle . . 21 B 21 ASP middle . . 22 B 22 THR middle . . 23 B 23 ILE middle . . 24 B 24 GLU middle . . 25 B 25 ASN middle . . 26 B 26 VAL middle . . 27 B 27 LYS middle . . 28 B 28 ALA middle . . 29 B 29 LYS middle . . 30 B 30 ILE middle . . 31 B 31 GLN middle . . 32 B 32 ASP middle . . 33 B 33 LYS middle . . 34 B 34 GLU middle . . 35 B 35 GLY middle . false 36 B 36 ILE middle . . 37 B 37 PRO middle . false 38 B 38 PRO middle . false 39 B 39 ASP middle . . 40 B 40 GLN middle . . 41 B 41 GLN middle . . 42 B 42 ARG middle . . 43 B 43 LEU middle . . 44 B 44 ILE middle . . 45 B 45 PHE middle . . 46 B 46 ALA middle . . 47 B 47 GLY middle . false 48 B 48 ARG middle . . 49 B 49 GLN middle . . 50 B 50 LEU middle . . 51 B 51 GLU middle . . 52 B 52 ASP middle . . 53 B 53 GLY middle . false 54 B 54 ARG middle . . 55 B 55 THR middle . . 56 B 56 LEU middle . . 57 B 57 SER middle . . 58 B 58 ASP middle . . 59 B 59 TYR middle . . 60 B 60 ASN middle . . 61 B 61 ILE middle . . 62 B 62 GLN middle . . 63 B 63 ARG middle . . 64 B 64 GLU middle . . 65 B 65 SER middle . . 66 B 66 THR middle . . 67 B 67 LEU middle . . 68 B 68 HIS middle . . 69 B 69 LEU middle . . 70 B 70 VAL middle . . 71 B 71 LEU middle . . 72 B 72 ARG middle . . 73 B 73 LEU middle . . 74 B 74 ARG middle . . 75 B 75 GLY middle . false 76 B 76 GLY end . false 77 D 1 MET start . . 78 D 2 GLN middle . . 79 D 3 ILE middle . . 80 D 4 PHE middle . . 81 D 5 VAL middle . . 82 D 6 LYS middle . . 83 D 7 THR middle . . 84 D 8 LEU middle . . 85 D 9 THR middle . . 86 D 10 GLY middle . false 87 D 11 LYS middle . . 88 D 12 THR middle . . 89 D 13 ILE middle . . 90 D 14 THR middle . . 91 D 15 LEU middle . . 92 D 16 GLU middle . . 93 D 17 VAL middle . . 94 D 18 GLU middle . . 95 D 19 PRO middle . false 96 D 20 SER middle . . 97 D 21 ASP middle . . 98 D 22 THR middle . . 99 D 23 ILE middle . . 100 D 24 GLU middle . . 101 D 25 ASN middle . . 102 D 26 VAL middle . . 103 D 27 LYS middle . . 104 D 28 ALA middle . . 105 D 29 LYS middle . . 106 D 30 ILE middle . . 107 D 31 GLN middle . . 108 D 32 ASP middle . . 109 D 33 LYS middle . . 110 D 34 GLU middle . . 111 D 35 GLY middle . false 112 D 36 ILE middle . . 113 D 37 PRO middle . false 114 D 38 PRO middle . false 115 D 39 ASP middle . . 116 D 40 GLN middle . . 117 D 41 GLN middle . . 118 D 42 ARG middle . . 119 D 43 LEU middle . . 120 D 44 ILE middle . . 121 D 45 PHE middle . . 122 D 46 ALA middle . . 123 D 47 GLY middle . false 124 D 48 ARG middle . . 125 D 49 GLN middle . . 126 D 50 LEU middle . . 127 D 51 GLU middle . . 128 D 52 ASP middle . . 129 D 53 GLY middle . false 130 D 54 ARG middle . . 131 D 55 THR middle . . 132 D 56 LEU middle . . 133 D 57 SER middle . . 134 D 58 ASP middle . . 135 D 59 TYR middle . . 136 D 60 ASN middle . . 137 D 61 ILE middle . . 138 D 62 GLN middle . . 139 D 63 LYS middle . . 140 D 64 GLU middle . . 141 D 65 SER middle . . 142 D 66 THR middle . . 143 D 67 LEU middle . . 144 D 68 HIS middle . . 145 D 69 LEU middle . . 146 D 70 VAL middle . . 147 D 71 LEU middle . . 148 D 72 ARG middle . . 149 D 73 LEU middle . . 150 D 74 ARG middle . . 151 D 75 GLY middle . false 152 D 76 GLY end . false 153 E 1 MET start . . 154 E 2 GLN middle . . 155 E 3 ILE middle . . 156 E 4 PHE middle . . 157 E 5 VAL middle . . 158 E 6 LYS middle . . 159 E 7 THR middle . . 160 E 8 LEU middle . . 161 E 9 THR middle . . 162 E 10 GLY middle . false 163 E 11 LYS middle . . 164 E 12 THR middle . . 165 E 13 ILE middle . . 166 E 14 THR middle . . 167 E 15 LEU middle . . 168 E 16 GLU middle . . 169 E 17 VAL middle . . 170 E 18 GLU middle . . 171 E 19 PRO middle . false 172 E 20 SER middle . . 173 E 21 ASP middle . . 174 E 22 THR middle . . 175 E 23 ILE middle . . 176 E 24 GLU middle . . 177 E 25 ASN middle . . 178 E 26 VAL middle . . 179 E 27 LYS middle . . 180 E 28 ALA middle . . 181 E 29 LYS middle . . 182 E 30 ILE middle . . 183 E 31 GLN middle . . 184 E 32 ASP middle . . 185 E 33 LYS middle . . 186 E 34 GLU middle . . 187 E 35 GLY middle . false 188 E 36 ILE middle . . 189 E 37 PRO middle . false 190 E 38 PRO middle . false 191 E 39 ASP middle . . 192 E 40 GLN middle . . 193 E 41 GLN middle . . 194 E 42 ARG middle . . 195 E 43 LEU middle . . 196 E 44 ILE middle . . 197 E 45 PHE middle . . 198 E 46 ALA middle . . 199 E 47 GLY middle . false 200 E 48 LYS middle . . 201 E 49 GLN middle . . 202 E 50 LEU middle . . 203 E 51 GLU middle . . 204 E 52 ASP middle . . 205 E 53 GLY middle . false 206 E 54 ARG middle . . 207 E 55 THR middle . . 208 E 56 LEU middle . . 209 E 57 SER middle . . 210 E 58 ASP middle . . 211 E 59 TYR middle . . 212 E 60 ASN middle . . 213 E 61 ILE middle . . 214 E 62 GLN middle . . 215 E 63 LYS middle . . 216 E 64 GLU middle . . 217 E 65 SER middle . . 218 E 66 THR middle . . 219 E 67 LEU middle . . 220 E 68 HIS middle . . 221 E 69 LEU middle . . 222 E 70 VAL middle . . 223 E 71 LEU middle . . 224 E 72 ARG middle . . 225 E 73 LEU middle . . 226 E 74 ARG middle . . 227 E 75 GLY middle . false 228 E 76 GLY middle . false 229 E 77 ASP end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 B 2 GLN H H 1 8.810 . B 2 GLN N N 15 122.889 . B 3 ILE H H 1 8.247 . B 3 ILE N N 15 115.122 . B 4 PHE H H 1 8.537 . B 4 PHE N N 15 118.727 . B 5 VAL H H 1 9.223 . B 5 VAL N N 15 121.396 . B 6 LYS H H 1 8.964 . B 6 LYS N N 15 128.132 . B 7 THR H H 1 8.580 . B 7 THR N N 15 115.431 . B 8 LEU H H 1 9.030 . B 8 LEU N N 15 121.272 . B 9 THR H H 1 7.576 . B 9 THR N N 15 105.549 . B 10 GLY H H 1 7.817 . B 10 GLY N N 15 109.209 . B 11 ARG H H 1 7.190 . B 11 ARG N N 15 121.232 . B 12 THR H H 1 8.611 . B 12 THR N N 15 120.178 . B 13 ILE H H 1 9.433 . B 13 ILE N N 15 127.221 . B 14 THR H H 1 8.658 . B 14 THR N N 15 121.302 . B 15 LEU H H 1 8.654 . B 15 LEU N N 15 125.144 . B 16 GLU H H 1 8.057 . B 16 GLU N N 15 122.622 . B 17 VAL H H 1 8.864 . B 17 VAL N N 15 117.621 . B 18 GLU H H 1 8.585 . B 18 GLU N N 15 119.387 . B 20 SER H H 1 6.963 . B 20 SER N N 15 103.532 . B 21 ASP H H 1 7.978 . B 21 ASP N N 15 123.977 . B 22 THR H H 1 7.817 . B 22 THR N N 15 109.209 . B 23 ILE H H 1 8.446 . B 23 ILE N N 15 121.220 . B 25 ASN H H 1 7.863 . B 25 ASN N N 15 121.593 . B 26 VAL H H 1 8.041 . B 26 VAL N N 15 122.280 . B 27 LYS H H 1 8.514 . B 27 LYS N N 15 118.981 . B 28 ALA H H 1 7.918 . B 28 ALA N N 15 123.598 . B 29 LYS H H 1 7.782 . B 29 LYS N N 15 120.333 . B 30 ILE H H 1 8.224 . B 30 ILE N N 15 121.350 . B 31 GLN H H 1 8.518 . B 31 GLN N N 15 123.684 . B 32 ASP H H 1 7.934 . B 32 ASP N N 15 119.758 . B 33 LYS H H 1 7.346 . B 33 LYS N N 15 115.436 . B 34 GLU H H 1 8.694 . B 34 GLU N N 15 114.320 . B 35 GLY H H 1 8.463 . B 35 GLY N N 15 108.875 . B 36 ILE H H 1 6.102 . B 36 ILE N N 15 120.010 . B 39 ASP H H 1 8.479 . B 39 ASP N N 15 113.700 . B 40 GLN H H 1 7.764 . B 40 GLN N N 15 116.909 . B 41 GLN H H 1 7.431 . B 41 GLN N N 15 118.205 . B 42 ARG H H 1 8.452 . B 42 ARG N N 15 123.148 . B 43 LEU H H 1 8.765 . B 43 LEU N N 15 124.561 . B 44 ILE H H 1 9.050 . B 44 ILE N N 15 122.442 . B 45 PHE H H 1 8.805 . B 45 PHE N N 15 125.046 . B 46 ALA H H 1 9.047 . B 46 ALA N N 15 133.518 . B 47 GLY H H 1 8.027 . B 47 GLY N N 15 102.446 . B 48 ARG H H 1 7.913 . B 48 ARG N N 15 121.545 . B 49 GLN H H 1 8.667 . B 49 GLN N N 15 123.634 . B 50 LEU H H 1 8.481 . B 50 LEU N N 15 125.553 . B 51 GLU H H 1 8.313 . B 51 GLU N N 15 123.239 . B 52 ASP H H 1 8.096 . B 52 ASP N N 15 120.431 . B 54 ARG H H 1 7.386 . B 54 ARG N N 15 119.367 . B 55 THR H H 1 8.780 . B 55 THR N N 15 109.000 . B 56 LEU H H 1 8.101 . B 56 LEU N N 15 118.102 . B 57 SER H H 1 8.402 . B 57 SER N N 15 113.573 . B 58 ASP H H 1 7.856 . B 58 ASP N N 15 124.563 . B 59 TYR H H 1 7.202 . B 59 TYR N N 15 115.848 . B 60 ASN H H 1 8.077 . B 60 ASN N N 15 115.878 . B 61 ILE H H 1 7.158 . B 61 ILE N N 15 119.007 . B 62 GLN H H 1 7.581 . B 62 GLN N N 15 125.006 . B 63 ARG H H 1 8.412 . B 63 ARG N N 15 120.579 . B 64 GLU H H 1 9.241 . B 64 GLU N N 15 115.250 . B 65 SER H H 1 7.666 . B 65 SER N N 15 115.095 . B 66 THR H H 1 8.638 . B 66 THR N N 15 117.459 . B 67 LEU H H 1 9.341 . B 67 LEU N N 15 127.875 . B 68 HIS H H 1 9.199 . B 68 HIS N N 15 119.701 . B 69 LEU H H 1 8.200 . B 69 LEU N N 15 123.972 . B 70 VAL H H 1 9.094 . B 70 VAL N N 15 126.290 . B 71 LEU H H 1 8.081 . B 71 LEU N N 15 123.151 . B 72 ARG H H 1 8.472 . B 72 ARG N N 15 123.541 . B 73 LEU H H 1 8.272 . B 73 LEU N N 15 123.827 . B 74 ARG H H 1 8.510 . B 74 ARG N N 15 121.890 . B 75 GLY H H 1 8.545 . B 75 GLY N N 15 110.197 . B 76 GLY H H 1 8.260 . B 76 GLY N N 15 108.768 . stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 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 D 2 GLN H H 1 8.890 . D 2 GLN N N 15 123.183 . D 3 ILE H H 1 8.234 . D 3 ILE N N 15 115.240 . D 4 PHE H H 1 8.508 . D 4 PHE N N 15 118.655 . D 5 VAL H H 1 9.233 . D 5 VAL N N 15 121.722 . D 6 LYS H H 1 8.941 . D 6 LYS N N 15 128.017 . D 7 THR H H 1 8.685 . D 7 THR N N 15 114.545 . D 8 LEU H H 1 9.056 . D 8 LEU N N 15 121.100 . D 9 THR H H 1 7.516 . D 9 THR N N 15 105.663 . D 10 GLY H H 1 7.611 . D 10 GLY N N 15 108.932 . D 11 LYS H H 1 7.254 . D 11 LYS N N 15 122.042 . D 12 THR H H 1 8.581 . D 12 THR N N 15 120.908 . D 13 ILE H H 1 9.508 . D 13 ILE N N 15 128.069 . D 14 THR H H 1 8.651 . D 14 THR N N 15 121.775 . D 15 LEU H H 1 8.610 . D 15 LEU N N 15 125.136 . D 16 GLU H H 1 8.033 . D 16 GLU N N 15 122.511 . D 17 VAL H H 1 8.868 . D 17 VAL N N 15 117.614 . D 18 GLU H H 1 8.581 . D 18 GLU N N 15 119.374 . D 20 SER H H 1 6.950 . D 20 SER N N 15 103.477 . D 21 ASP H H 1 7.971 . D 21 ASP N N 15 124.003 . D 22 THR H H 1 7.803 . D 22 THR N N 15 109.117 . D 23 ILE H H 1 8.419 . D 23 ILE N N 15 121.426 . D 25 ASN H H 1 7.862 . D 25 ASN N N 15 121.546 . D 26 VAL H H 1 8.033 . D 26 VAL N N 15 122.511 . D 27 LYS H H 1 8.481 . D 27 LYS N N 15 118.970 . D 28 ALA H H 1 7.882 . D 28 ALA N N 15 123.435 . D 29 LYS H H 1 7.772 . D 29 LYS N N 15 120.275 . D 30 ILE H H 1 8.195 . D 30 ILE N N 15 121.432 . D 31 GLN H H 1 8.486 . D 31 GLN N N 15 123.680 . D 32 ASP H H 1 7.955 . D 32 ASP N N 15 119.867 . D 33 LYS H H 1 7.361 . D 33 LYS N N 15 115.601 . D 34 GLU H H 1 8.638 . D 34 GLU N N 15 114.310 . D 35 GLY H H 1 8.410 . D 35 GLY N N 15 108.957 . D 36 ILE H H 1 6.070 . D 36 ILE N N 15 120.357 . D 39 ASP H H 1 8.475 . D 39 ASP N N 15 113.757 . D 40 GLN H H 1 7.723 . D 40 GLN N N 15 117.081 . D 41 GLN H H 1 7.396 . D 41 GLN N N 15 117.789 . D 42 ARG H H 1 8.539 . D 42 ARG N N 15 123.276 . D 43 LEU H H 1 8.767 . D 43 LEU N N 15 124.302 . D 44 ILE H H 1 9.066 . D 44 ILE N N 15 122.424 . D 45 PHE H H 1 8.789 . D 45 PHE N N 15 125.017 . D 46 ALA H H 1 8.892 . D 46 ALA N N 15 133.452 . D 47 GLY H H 1 8.157 . D 47 GLY N N 15 102.206 . D 48 ARG H H 1 7.870 . D 48 ARG N N 15 120.991 . D 49 GLN H H 1 8.689 . D 49 GLN N N 15 123.513 . D 50 LEU H H 1 8.546 . D 50 LEU N N 15 125.922 . D 51 GLU H H 1 8.293 . D 51 GLU N N 15 122.820 . D 52 ASP H H 1 8.124 . D 52 ASP N N 15 120.431 . D 54 ARG H H 1 7.356 . D 54 ARG N N 15 119.367 . D 55 THR H H 1 8.759 . D 55 THR N N 15 108.927 . D 56 LEU H H 1 8.074 . D 56 LEU N N 15 118.053 . D 57 SER H H 1 8.403 . D 57 SER N N 15 113.583 . D 58 ASP H H 1 7.864 . D 58 ASP N N 15 124.689 . D 59 TYR H H 1 7.172 . D 59 TYR N N 15 115.821 . D 60 ASN H H 1 8.074 . D 60 ASN N N 15 115.974 . D 61 ILE H H 1 7.174 . D 61 ILE N N 15 119.048 . D 62 GLN H H 1 7.543 . D 62 GLN N N 15 124.967 . D 63 LYS H H 1 8.414 . D 63 LYS N N 15 120.686 . D 64 GLU H H 1 9.236 . D 64 GLU N N 15 114.818 . D 65 SER H H 1 7.602 . D 65 SER N N 15 115.014 . D 66 THR H H 1 8.627 . D 66 THR N N 15 117.504 . D 67 LEU H H 1 9.308 . D 67 LEU N N 15 128.101 . D 68 HIS H H 1 9.096 . D 68 HIS N N 15 119.204 . D 69 LEU H H 1 8.233 . D 69 LEU N N 15 123.728 . D 70 VAL H H 1 9.019 . D 70 VAL N N 15 125.804 . D 71 LEU H H 1 7.974 . D 71 LEU N N 15 123.022 . D 72 ARG H H 1 8.585 . D 72 ARG N N 15 123.821 . D 73 LEU H H 1 8.290 . D 73 LEU N N 15 125.205 . D 74 ARG H H 1 8.458 . D 74 ARG N N 15 122.790 . D 75 GLY H H 1 8.738 . D 75 GLY N N 15 112.238 . D 76 GLY H H 1 8.172 . D 76 GLY N N 15 109.087 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin undefined save_