############################## # Heteronuclear NOE values # ############################## save_NOE_400 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode NOE_400 _Heteronucl_NOE_list.Entry_ID 18545 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 400 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 10e4 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 11 '1H-15N HSQC type NOE' . . . 18545 1 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.7197 0.0423 . . . . . . . . . . 18545 1 2 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 0.7720 0.0228 . . . . . . . . . . 18545 1 3 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.7866 0.0437 . . . . . . . . . . 18545 1 4 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 0.8409 0.0408 . . . . . . . . . . 18545 1 5 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.7732 0.0313 . . . . . . . . . . 18545 1 6 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.7713 0.0295 . . . . . . . . . . 18545 1 7 . 1 1 12 12 ILE N N 15 . 1 1 12 12 ILE H H 1 0.7931 0.0446 . . . . . . . . . . 18545 1 8 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.7439 0.0706 . . . . . . . . . . 18545 1 9 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.7635 0.0353 . . . . . . . . . . 18545 1 10 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.7516 0.0424 . . . . . . . . . . 18545 1 11 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.8604 0.0378 . . . . . . . . . . 18545 1 12 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.7695 0.0348 . . . . . . . . . . 18545 1 13 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.7623 0.0357 . . . . . . . . . . 18545 1 14 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.7216 0.0443 . . . . . . . . . . 18545 1 15 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.7984 0.0410 . . . . . . . . . . 18545 1 16 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.7713 0.0287 . . . . . . . . . . 18545 1 17 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.6979 0.0237 . . . . . . . . . . 18545 1 18 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1 0.7422 0.0418 . . . . . . . . . . 18545 1 19 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.7786 0.0261 . . . . . . . . . . 18545 1 20 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.7741 0.0546 . . . . . . . . . . 18545 1 21 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.7906 0.0671 . . . . . . . . . . 18545 1 22 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.7627 0.0308 . . . . . . . . . . 18545 1 23 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.6697 0.0188 . . . . . . . . . . 18545 1 24 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.8446 0.0430 . . . . . . . . . . 18545 1 25 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.7785 0.0352 . . . . . . . . . . 18545 1 26 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.7607 0.0264 . . . . . . . . . . 18545 1 27 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.7385 0.0354 . . . . . . . . . . 18545 1 28 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.7427 0.0356 . . . . . . . . . . 18545 1 29 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.7862 0.0334 . . . . . . . . . . 18545 1 30 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.8156 0.0404 . . . . . . . . . . 18545 1 31 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.7268 0.0330 . . . . . . . . . . 18545 1 32 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.6298 0.0325 . . . . . . . . . . 18545 1 33 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.6713 0.0448 . . . . . . . . . . 18545 1 34 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.6208 0.0366 . . . . . . . . . . 18545 1 35 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.2461 0.0158 . . . . . . . . . . 18545 1 36 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.4235 0.0512 . . . . . . . . . . 18545 1 37 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.5032 0.0507 . . . . . . . . . . 18545 1 38 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.6474 0.0266 . . . . . . . . . . 18545 1 39 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.7464 0.0239 . . . . . . . . . . 18545 1 40 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.6985 0.0230 . . . . . . . . . . 18545 1 41 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.6503 0.0338 . . . . . . . . . . 18545 1 42 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.8129 0.0316 . . . . . . . . . . 18545 1 43 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.6760 0.0326 . . . . . . . . . . 18545 1 44 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.6839 0.0462 . . . . . . . . . . 18545 1 45 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.6831 0.0333 . . . . . . . . . . 18545 1 46 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.7238 0.0263 . . . . . . . . . . 18545 1 47 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.7877 0.0250 . . . . . . . . . . 18545 1 48 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.7721 0.0335 . . . . . . . . . . 18545 1 49 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.7961 0.0221 . . . . . . . . . . 18545 1 50 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.7242 0.0496 . . . . . . . . . . 18545 1 51 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.7126 0.0621 . . . . . . . . . . 18545 1 52 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.6840 0.0377 . . . . . . . . . . 18545 1 53 . 1 1 74 74 TYR N N 15 . 1 1 74 74 TYR H H 1 0.7424 0.0484 . . . . . . . . . . 18545 1 54 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.8684 0.0604 . . . . . . . . . . 18545 1 55 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.7552 0.0499 . . . . . . . . . . 18545 1 56 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.8858 0.0629 . . . . . . . . . . 18545 1 57 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.7596 0.0597 . . . . . . . . . . 18545 1 58 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.6122 0.0547 . . . . . . . . . . 18545 1 59 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.7134 0.0327 . . . . . . . . . . 18545 1 60 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.7965 0.0603 . . . . . . . . . . 18545 1 61 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.7868 0.0585 . . . . . . . . . . 18545 1 62 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.6583 0.0468 . . . . . . . . . . 18545 1 63 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.6476 0.0385 . . . . . . . . . . 18545 1 64 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.7518 0.0326 . . . . . . . . . . 18545 1 65 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.5859 0.0235 . . . . . . . . . . 18545 1 66 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.6812 0.0485 . . . . . . . . . . 18545 1 67 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.3598 0.0239 . . . . . . . . . . 18545 1 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_NOE_500 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode NOE_500 _Heteronucl_NOE_list.Entry_ID 18545 _Heteronucl_NOE_list.ID 2 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 500 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 10e4 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 11 '1H-15N HSQC type NOE' . . . 18545 2 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 3 3 GLU N N 15 . 1 1 3 3 GLU H H 1 0.6277 0.1220 . . . . . . . . . . 18545 2 2 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.5792 0.0421 . . . . . . . . . . 18545 2 3 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.8619 0.0665 . . . . . . . . . . 18545 2 4 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 0.7853 0.0495 . . . . . . . . . . 18545 2 5 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.7604 0.0503 . . . . . . . . . . 18545 2 6 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.8387 0.0479 . . . . . . . . . . 18545 2 7 . 1 1 12 12 ILE N N 15 . 1 1 12 12 ILE H H 1 0.8176 0.0694 . . . . . . . . . . 18545 2 8 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.6966 0.1047 . . . . . . . . . . 18545 2 9 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.6346 0.0471 . . . . . . . . . . 18545 2 10 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.7745 0.0609 . . . . . . . . . . 18545 2 11 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.7915 0.0558 . . . . . . . . . . 18545 2 12 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.7021 0.0506 . . . . . . . . . . 18545 2 13 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.8000 0.0640 . . . . . . . . . . 18545 2 14 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.7682 0.0652 . . . . . . . . . . 18545 2 15 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.7427 0.0608 . . . . . . . . . . 18545 2 16 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.7652 0.0388 . . . . . . . . . . 18545 2 17 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.8068 0.0326 . . . . . . . . . . 18545 2 18 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1 0.7843 0.0553 . . . . . . . . . . 18545 2 19 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.8567 0.0430 . . . . . . . . . . 18545 2 20 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.5976 0.0574 . . . . . . . . . . 18545 2 21 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.7156 0.0730 . . . . . . . . . . 18545 2 22 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.8011 0.0433 . . . . . . . . . . 18545 2 23 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.7739 0.0316 . . . . . . . . . . 18545 2 24 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.9253 0.0692 . . . . . . . . . . 18545 2 25 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.8006 0.0483 . . . . . . . . . . 18545 2 26 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.7340 0.0378 . . . . . . . . . . 18545 2 27 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.8669 0.0539 . . . . . . . . . . 18545 2 28 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.7887 0.0498 . . . . . . . . . . 18545 2 29 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.7382 0.0466 . . . . . . . . . . 18545 2 30 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.6957 0.0561 . . . . . . . . . . 18545 2 31 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.7585 0.0527 . . . . . . . . . . 18545 2 32 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.6225 0.0407 . . . . . . . . . . 18545 2 33 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.7153 0.0745 . . . . . . . . . . 18545 2 34 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.5184 0.0483 . . . . . . . . . . 18545 2 35 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.2599 0.0244 . . . . . . . . . . 18545 2 36 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.4231 0.0654 . . . . . . . . . . 18545 2 37 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.3797 0.0578 . . . . . . . . . . 18545 2 38 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.6813 0.0361 . . . . . . . . . . 18545 2 39 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.7093 0.0486 . . . . . . . . . . 18545 2 40 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.5885 0.0282 . . . . . . . . . . 18545 2 41 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.6339 0.0279 . . . . . . . . . . 18545 2 42 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.5679 0.0507 . . . . . . . . . . 18545 2 43 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.6747 0.0425 . . . . . . . . . . 18545 2 44 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.7083 0.0479 . . . . . . . . . . 18545 2 45 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.6049 0.0644 . . . . . . . . . . 18545 2 46 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.7700 0.0464 . . . . . . . . . . 18545 2 47 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.7027 0.0342 . . . . . . . . . . 18545 2 48 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.7351 0.0276 . . . . . . . . . . 18545 2 49 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.6868 0.0417 . . . . . . . . . . 18545 2 50 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.7550 0.0278 . . . . . . . . . . 18545 2 51 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.6227 0.0521 . . . . . . . . . . 18545 2 52 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.6781 0.0748 . . . . . . . . . . 18545 2 53 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.8528 0.0740 . . . . . . . . . . 18545 2 54 . 1 1 74 74 TYR N N 15 . 1 1 74 74 TYR H H 1 0.6097 0.0552 . . . . . . . . . . 18545 2 55 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.9769 0.0987 . . . . . . . . . . 18545 2 56 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.5121 0.0940 . . . . . . . . . . 18545 2 57 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.6520 0.0598 . . . . . . . . . . 18545 2 58 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.8401 0.0797 . . . . . . . . . . 18545 2 59 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.6900 0.0761 . . . . . . . . . . 18545 2 60 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.6975 0.0531 . . . . . . . . . . 18545 2 61 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.6441 0.0591 . . . . . . . . . . 18545 2 62 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.5606 0.0794 . . . . . . . . . . 18545 2 63 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.4870 0.0605 . . . . . . . . . . 18545 2 64 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.6248 0.0529 . . . . . . . . . . 18545 2 65 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.7142 0.0398 . . . . . . . . . . 18545 2 66 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.6073 0.0375 . . . . . . . . . . 18545 2 67 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.5894 0.0684 . . . . . . . . . . 18545 2 68 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.4832 0.0336 . . . . . . . . . . 18545 2 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_NOE_700 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode NOE_700 _Heteronucl_NOE_list.Entry_ID 18545 _Heteronucl_NOE_list.ID 3 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 700 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 10e4 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 11 '1H-15N HSQC type NOE' . . . 18545 3 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 3 3 GLU N N 15 . 1 1 3 3 GLU H H 1 0.7791 0.0418 . . . . . . . . . . 18545 3 2 . 1 1 4 4 LEU N N 15 . 1 1 4 4 LEU H H 1 0.9015 0.0290 . . . . . . . . . . 18545 3 3 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 0.8439 0.0141 . . . . . . . . . . 18545 3 4 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.7639 0.0209 . . . . . . . . . . 18545 3 5 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.8881 0.0231 . . . . . . . . . . 18545 3 6 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 0.8359 0.0232 . . . . . . . . . . 18545 3 7 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.8327 0.0200 . . . . . . . . . . 18545 3 8 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.8725 0.0194 . . . . . . . . . . 18545 3 9 . 1 1 12 12 ILE N N 15 . 1 1 12 12 ILE H H 1 0.8409 0.0260 . . . . . . . . . . 18545 3 10 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.8971 0.0428 . . . . . . . . . . 18545 3 11 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.8807 0.0204 . . . . . . . . . . 18545 3 12 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.8438 0.0277 . . . . . . . . . . 18545 3 13 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.8671 0.0209 . . . . . . . . . . 18545 3 14 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.8436 0.0183 . . . . . . . . . . 18545 3 15 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.8202 0.0216 . . . . . . . . . . 18545 3 16 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.8576 0.0239 . . . . . . . . . . 18545 3 17 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.8258 0.0234 . . . . . . . . . . 18545 3 18 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.8103 0.0130 . . . . . . . . . . 18545 3 19 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.8018 0.0112 . . . . . . . . . . 18545 3 20 . 1 1 25 25 LYS N N 15 . 1 1 25 25 LYS H H 1 0.9134 0.0286 . . . . . . . . . . 18545 3 21 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1 0.8161 0.0192 . . . . . . . . . . 18545 3 22 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.8307 0.0120 . . . . . . . . . . 18545 3 23 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.8655 0.0205 . . . . . . . . . . 18545 3 24 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.8423 0.0228 . . . . . . . . . . 18545 3 25 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.8481 0.0144 . . . . . . . . . . 18545 3 26 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.8066 0.0113 . . . . . . . . . . 18545 3 27 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.8429 0.0203 . . . . . . . . . . 18545 3 28 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.8697 0.0185 . . . . . . . . . . 18545 3 29 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.7907 0.0146 . . . . . . . . . . 18545 3 30 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.8287 0.0182 . . . . . . . . . . 18545 3 31 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.8270 0.0194 . . . . . . . . . . 18545 3 32 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.8600 0.0155 . . . . . . . . . . 18545 3 33 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.8427 0.0198 . . . . . . . . . . 18545 3 34 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.7919 0.0185 . . . . . . . . . . 18545 3 35 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.6596 0.0204 . . . . . . . . . . 18545 3 36 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.6621 0.0348 . . . . . . . . . . 18545 3 37 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.8030 0.0288 . . . . . . . . . . 18545 3 38 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.7218 0.0150 . . . . . . . . . . 18545 3 39 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.6364 0.0180 . . . . . . . . . . 18545 3 40 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.3721 0.0088 . . . . . . . . . . 18545 3 41 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.5272 0.0259 . . . . . . . . . . 18545 3 42 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.5916 0.0193 . . . . . . . . . . 18545 3 43 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.6972 0.0134 . . . . . . . . . . 18545 3 44 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.6994 0.0200 . . . . . . . . . . 18545 3 45 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.7638 0.0118 . . . . . . . . . . 18545 3 46 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.7676 0.0121 . . . . . . . . . . 18545 3 47 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.7469 0.0215 . . . . . . . . . . 18545 3 48 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.8441 0.0166 . . . . . . . . . . 18545 3 49 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.8210 0.0192 . . . . . . . . . . 18545 3 50 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.7508 0.0276 . . . . . . . . . . 18545 3 51 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.7700 0.0144 . . . . . . . . . . 18545 3 52 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.7941 0.0118 . . . . . . . . . . 18545 3 53 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.8620 0.0098 . . . . . . . . . . 18545 3 54 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.8222 0.0131 . . . . . . . . . . 18545 3 55 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.8179 0.0106 . . . . . . . . . . 18545 3 56 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.8575 0.0202 . . . . . . . . . . 18545 3 57 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.8622 0.0267 . . . . . . . . . . 18545 3 58 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.7820 0.0233 . . . . . . . . . . 18545 3 59 . 1 1 74 74 TYR N N 15 . 1 1 74 74 TYR H H 1 0.8373 0.0238 . . . . . . . . . . 18545 3 60 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.7948 0.0316 . . . . . . . . . . 18545 3 61 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.8431 0.0286 . . . . . . . . . . 18545 3 62 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.8320 0.0291 . . . . . . . . . . 18545 3 63 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.8257 0.0344 . . . . . . . . . . 18545 3 64 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.8930 0.0325 . . . . . . . . . . 18545 3 65 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.7639 0.0215 . . . . . . . . . . 18545 3 66 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.8444 0.0381 . . . . . . . . . . 18545 3 67 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.8168 0.0353 . . . . . . . . . . 18545 3 68 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.7900 0.0283 . . . . . . . . . . 18545 3 69 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.8612 0.0228 . . . . . . . . . . 18545 3 70 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.8502 0.0201 . . . . . . . . . . 18545 3 71 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.6771 0.0155 . . . . . . . . . . 18545 3 72 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.6336 0.0390 . . . . . . . . . . 18545 3 73 . 1 1 90 90 TRP N N 15 . 1 1 90 90 TRP H H 1 0.6300 0.0300 . . . . . . . . . . 18545 3 74 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.5532 0.0147 . . . . . . . . . . 18545 3 stop_ save_