######################## # Coupling constants # ######################## save_2JCaN_ _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JCaN_ _Coupling_constant_list.Entry_ID 16582 _Coupling_constant_list.ID 1 _Coupling_constant_list.Sample_condition_list_ID 2 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_2 _Coupling_constant_list.Spectrometer_frequency_1H 600 _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 1 '3D Ca-coupled [15N,1H]-TROSY-HNCO' . . . 16582 1 2 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16582 1 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JCAN_ . 1 1 1 1 MET CA C 13 1 . 1 1 2 2 GLN N N 15 1 -8.93 . . 0.50 . . 1 1 Met Ca 1 2 Gln N . 16582 1 2 2JCAN_ . 1 1 2 2 GLN CA C 13 1 . 1 1 3 3 ILE N N 15 1 -9.06 . . 0.50 . . 1 2 Gln Ca 1 3 Ile N . 16582 1 3 2JCAN_ . 1 1 3 3 ILE CA C 13 1 . 1 1 4 4 PHE N N 15 1 -8.59 . . 0.50 . . 1 3 Ile Ca 1 4 Phe N . 16582 1 4 2JCAN_ . 1 1 4 4 PHE CA C 13 1 . 1 1 5 5 VAL N N 15 1 -9.08 . . 0.50 . . 1 4 Phe Ca 1 5 Val N . 16582 1 5 2JCAN_ . 1 1 5 5 VAL CA C 13 1 . 1 1 6 6 LYS N N 15 1 -8.08 . . 0.50 . . 1 5 Val Ca 1 6 Lys N . 16582 1 6 2JCAN_ . 1 1 6 6 LYS CA C 13 1 . 1 1 7 7 THR N N 15 1 -8.91 . . 0.50 . . 1 6 Lys Ca 1 7 Thr N . 16582 1 7 2JCAN_ . 1 1 7 7 THR CA C 13 1 . 1 1 8 8 LEU N N 15 1 -8.01 . . 0.50 . . 1 7 Thr Ca 1 8 Leu N . 16582 1 8 2JCAN_ . 1 1 8 8 LEU CA C 13 1 . 1 1 9 9 THR N N 15 1 -6.21 . . 0.50 . . 1 8 Leu Ca 1 9 Thr N . 16582 1 9 2JCAN_ . 1 1 9 9 THR CA C 13 1 . 1 1 10 10 GLY N N 15 1 -6.00 . . 0.50 . . 1 9 Thr Ca 1 10 Gly N . 16582 1 10 2JCAN_ . 1 1 10 10 GLY CA C 13 1 . 1 1 11 11 LYS N N 15 1 -6.31 . . 0.50 . . 1 10 Gly Ca 1 11 Lys N . 16582 1 11 2JCAN_ . 1 1 11 11 LYS CA C 13 1 . 1 1 12 12 THR N N 15 1 -8.93 . . 0.50 . . 1 11 Lys Ca 1 12 Thr N . 16582 1 12 2JCAN_ . 1 1 12 12 THR CA C 13 1 . 1 1 13 13 ILE N N 15 1 -8.13 . . 0.50 . . 1 12 Thr Ca 1 13 Ile N . 16582 1 13 2JCAN_ . 1 1 13 13 ILE CA C 13 1 . 1 1 14 14 THR N N 15 1 -8.38 . . 0.50 . . 1 13 Ile Ca 1 14 Thr N . 16582 1 14 2JCAN_ . 1 1 14 14 THR CA C 13 1 . 1 1 15 15 LEU N N 15 1 -8.27 . . 0.50 . . 1 14 Thr Ca 1 15 Leu N . 16582 1 15 2JCAN_ . 1 1 15 15 LEU CA C 13 1 . 1 1 16 16 GLU N N 15 1 -9.10 . . 0.50 . . 1 15 Leu Ca 1 16 Glu N . 16582 1 16 2JCAN_ . 1 1 16 16 GLU CA C 13 1 . 1 1 17 17 VAL N N 15 1 -8.61 . . 0.50 . . 1 16 Glu Ca 1 17 Val N . 16582 1 17 2JCAN_ . 1 1 17 17 VAL CA C 13 1 . 1 1 18 18 GLU N N 15 1 -8.34 . . 0.50 . . 1 17 Val Ca 1 18 Glu N . 16582 1 18 2JCAN_ . 1 1 19 19 PRO CA C 13 1 . 1 1 20 20 SER N N 15 1 -6.71 . . 0.50 . . 1 19 Pro Ca 1 20 Ser N . 16582 1 19 2JCAN_ . 1 1 20 20 SER CA C 13 1 . 1 1 21 21 ASP N N 15 1 -5.66 . . 0.50 . . 1 20 Ser Ca 1 21 Asp N . 16582 1 20 2JCAN_ . 1 1 21 21 ASP CA C 13 1 . 1 1 22 22 THR N N 15 1 -9.55 . . 0.50 . . 1 21 Asp Ca 1 22 Thr N . 16582 1 21 2JCAN_ . 1 1 22 22 THR CA C 13 1 . 1 1 23 23 ILE N N 15 1 -8.30 . . 0.50 . . 1 22 Thr Ca 1 23 Ile N . 16582 1 22 2JCAN_ . 1 1 24 24 GLU CA C 13 1 . 1 1 25 25 ASN N N 15 1 -5.98 . . 0.50 . . 1 24 Glu Ca 1 25 Asn N . 16582 1 23 2JCAN_ . 1 1 25 25 ASN CA C 13 1 . 1 1 26 26 VAL N N 15 1 -6.43 . . 0.50 . . 1 25 Asn Ca 1 26 Val N . 16582 1 24 2JCAN_ . 1 1 26 26 VAL CA C 13 1 . 1 1 27 27 LYS N N 15 1 -6.20 . . 0.50 . . 1 26 Val Ca 1 27 Lys N . 16582 1 25 2JCAN_ . 1 1 27 27 LYS CA C 13 1 . 1 1 28 28 ALA N N 15 1 -5.66 . . 0.50 . . 1 27 Lys Ca 1 28 Ala N . 16582 1 26 2JCAN_ . 1 1 28 28 ALA CA C 13 1 . 1 1 29 29 LYS N N 15 1 -6.24 . . 0.50 . . 1 28 Ala Ca 1 29 Lys N . 16582 1 27 2JCAN_ . 1 1 29 29 LYS CA C 13 1 . 1 1 30 30 ILE N N 15 1 -6.21 . . 0.50 . . 1 29 Lys Ca 1 30 Ile N . 16582 1 28 2JCAN_ . 1 1 30 30 ILE CA C 13 1 . 1 1 31 31 GLN N N 15 1 -6.03 . . 0.50 . . 1 30 Ile Ca 1 31 Gln N . 16582 1 29 2JCAN_ . 1 1 31 31 GLN CA C 13 1 . 1 1 32 32 ASP N N 15 1 -6.10 . . 0.50 . . 1 31 Gln Ca 1 32 Asp N . 16582 1 30 2JCAN_ . 1 1 32 32 ASP CA C 13 1 . 1 1 33 33 LYS N N 15 1 -6.39 . . 0.50 . . 1 32 Asp Ca 1 33 Lys N . 16582 1 31 2JCAN_ . 1 1 33 33 LYS CA C 13 1 . 1 1 34 34 GLU N N 15 1 -6.42 . . 0.50 . . 1 33 Lys Ca 1 34 Glu N . 16582 1 32 2JCAN_ . 1 1 34 34 GLU CA C 13 1 . 1 1 35 35 GLY N N 15 1 -6.27 . . 0.50 . . 1 34 Glu Ca 1 35 Gly N . 16582 1 33 2JCAN_ . 1 1 35 35 GLY CA C 13 1 . 1 1 36 36 ILE N N 15 1 -6.43 . . 0.50 . . 1 35 Gly Ca 1 36 Ile N . 16582 1 34 2JCAN_ . 1 1 38 38 PRO CA C 13 1 . 1 1 39 39 ASP N N 15 1 -6.32 . . 0.50 . . 1 38 Pro Ca 1 39 Asp N . 16582 1 35 2JCAN_ . 1 1 39 39 ASP CA C 13 1 . 1 1 40 40 GLN N N 15 1 -6.13 . . 0.50 . . 1 39 Asp Ca 1 40 Gln N . 16582 1 36 2JCAN_ . 1 1 40 40 GLN CA C 13 1 . 1 1 41 41 GLN N N 15 1 -6.25 . . 0.50 . . 1 40 Gln Ca 1 41 Gln N . 16582 1 37 2JCAN_ . 1 1 41 41 GLN CA C 13 1 . 1 1 42 42 ARG N N 15 1 -9.24 . . 0.50 . . 1 41 Gln Ca 1 42 Arg N . 16582 1 38 2JCAN_ . 1 1 42 42 ARG CA C 13 1 . 1 1 43 43 LEU N N 15 1 -8.67 . . 0.50 . . 1 42 Arg Ca 1 43 Leu N . 16582 1 39 2JCAN_ . 1 1 43 43 LEU CA C 13 1 . 1 1 44 44 ILE N N 15 1 -9.42 . . 0.50 . . 1 43 Leu Ca 1 44 Ile N . 16582 1 40 2JCAN_ . 1 1 44 44 ILE CA C 13 1 . 1 1 45 45 PHE N N 15 1 -8.42 . . 0.50 . . 1 44 Ile Ca 1 45 Phe N . 16582 1 41 2JCAN_ . 1 1 45 45 PHE CA C 13 1 . 1 1 46 46 ALA N N 15 1 -7.69 . . 0.50 . . 1 45 Phe Ca 1 46 Ala N . 16582 1 42 2JCAN_ . 1 1 46 46 ALA CA C 13 1 . 1 1 47 47 GLY N N 15 1 -6.74 . . 0.50 . . 1 46 Ala Ca 1 47 Gly N . 16582 1 43 2JCAN_ . 1 1 47 47 GLY CA C 13 1 . 1 1 48 48 LYS N N 15 1 -6.33 . . 0.50 . . 1 47 Gly Ca 1 48 Lys N . 16582 1 44 2JCAN_ . 1 1 48 48 LYS CA C 13 1 . 1 1 49 49 GLN N N 15 1 -8.99 . . 0.50 . . 1 48 Lys Ca 1 49 Gln N . 16582 1 45 2JCAN_ . 1 1 49 49 GLN CA C 13 1 . 1 1 50 50 LEU N N 15 1 -8.69 . . 0.50 . . 1 49 Gln Ca 1 50 Leu N . 16582 1 46 2JCAN_ . 1 1 50 50 LEU CA C 13 1 . 1 1 51 51 GLU N N 15 1 -8.93 . . 0.50 . . 1 50 Leu Ca 1 51 Glu N . 16582 1 47 2JCAN_ . 1 1 51 51 GLU CA C 13 1 . 1 1 52 52 ASP N N 15 1 -9.35 . . 0.50 . . 1 51 Glu Ca 1 52 Asp N . 16582 1 48 2JCAN_ . 1 1 53 53 GLY CA C 13 1 . 1 1 54 54 ARG N N 15 1 -6.14 . . 0.50 . . 1 53 Gly Ca 1 54 Arg N . 16582 1 49 2JCAN_ . 1 1 54 54 ARG CA C 13 1 . 1 1 55 55 THR N N 15 1 -9.20 . . 0.50 . . 1 54 Arg Ca 1 55 Thr N . 16582 1 50 2JCAN_ . 1 1 55 55 THR CA C 13 1 . 1 1 56 56 LEU N N 15 1 -8.48 . . 0.50 . . 1 55 Thr Ca 1 56 Leu N . 16582 1 51 2JCAN_ . 1 1 56 56 LEU CA C 13 1 . 1 1 57 57 SER N N 15 1 -6.42 . . 0.50 . . 1 56 Leu Ca 1 57 Ser N . 16582 1 52 2JCAN_ . 1 1 57 57 SER CA C 13 1 . 1 1 58 58 ASP N N 15 1 -5.29 . . 0.50 . . 1 57 Ser Ca 1 58 Asp N . 16582 1 53 2JCAN_ . 1 1 58 58 ASP CA C 13 1 . 1 1 59 59 TYR N N 15 1 -6.17 . . 0.50 . . 1 58 Asp Ca 1 59 Tyr N . 16582 1 54 2JCAN_ . 1 1 59 59 TYR CA C 13 1 . 1 1 60 60 ASN N N 15 1 -6.20 . . 0.50 . . 1 59 Tyr Ca 1 60 Asn N . 16582 1 55 2JCAN_ . 1 1 60 60 ASN CA C 13 1 . 1 1 61 61 ILE N N 15 1 -6.84 . . 0.50 . . 1 60 Asn Ca 1 61 Ile N . 16582 1 56 2JCAN_ . 1 1 61 61 ILE CA C 13 1 . 1 1 62 62 GLN N N 15 1 -8.76 . . 0.50 . . 1 61 Ile Ca 1 62 Gln N . 16582 1 57 2JCAN_ . 1 1 62 62 GLN CA C 13 1 . 1 1 63 63 LYS N N 15 1 -8.46 . . 0.50 . . 1 62 Gln Ca 1 63 Lys N . 16582 1 58 2JCAN_ . 1 1 63 63 LYS CA C 13 1 . 1 1 64 64 GLU N N 15 1 -9.18 . . 0.50 . . 1 63 Lys Ca 1 64 Glu N . 16582 1 59 2JCAN_ . 1 1 64 64 GLU CA C 13 1 . 1 1 65 65 SER N N 15 1 -5.98 . . 0.50 . . 1 64 Glu Ca 1 65 Ser N . 16582 1 60 2JCAN_ . 1 1 65 65 SER CA C 13 1 . 1 1 66 66 THR N N 15 1 -9.23 . . 0.50 . . 1 65 Ser Ca 1 66 Thr N . 16582 1 61 2JCAN_ . 1 1 66 66 THR CA C 13 1 . 1 1 67 67 LEU N N 15 1 -8.18 . . 0.50 . . 1 66 Thr Ca 1 67 Leu N . 16582 1 62 2JCAN_ . 1 1 67 67 LEU CA C 13 1 . 1 1 68 68 HIS N N 15 1 -8.65 . . 0.50 . . 1 67 Leu Ca 1 68 His N . 16582 1 63 2JCAN_ . 1 1 68 68 HIS CA C 13 1 . 1 1 69 69 LEU N N 15 1 -9.29 . . 0.50 . . 1 68 His Ca 1 69 Leu N . 16582 1 64 2JCAN_ . 1 1 69 69 LEU CA C 13 1 . 1 1 70 70 VAL N N 15 1 -8.63 . . 0.50 . . 1 69 Leu Ca 1 70 Val N . 16582 1 65 2JCAN_ . 1 1 70 70 VAL CA C 13 1 . 1 1 71 71 LEU N N 15 1 -8.08 . . 0.50 . . 1 70 Val Ca 1 71 Leu N . 16582 1 66 2JCAN_ . 1 1 71 71 LEU CA C 13 1 . 1 1 72 72 ARG N N 15 1 -8.61 . . 0.50 . . 1 71 Leu Ca 1 72 Arg N . 16582 1 67 2JCAN_ . 1 1 72 72 ARG CA C 13 1 . 1 1 73 73 LEU N N 15 1 -8.17 . . 0.50 . . 1 72 Arg Ca 1 73 Leu N . 16582 1 68 2JCAN_ . 1 1 73 73 LEU CA C 13 1 . 1 1 74 74 ARG N N 15 1 -8.13 . . 0.50 . . 1 73 Leu Ca 1 74 Arg N . 16582 1 69 2JCAN_ . 1 1 74 74 ARG CA C 13 1 . 1 1 75 75 GLY N N 15 1 -8.23 . . 0.50 . . 1 74 Arg Ca 1 75 Gly N . 16582 1 70 2JCAN_ . 1 1 75 75 GLY CA C 13 1 . 1 1 76 76 GLY N N 15 1 -8.16 . . 0.50 . . 1 75 Gly Ca 1 76 Gly N . 16582 1 stop_ save_ ######################## # Coupling constants # ######################## save_2JHNCa _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JHNCa _Coupling_constant_list.Entry_ID 16582 _Coupling_constant_list.ID 2 _Coupling_constant_list.Sample_condition_list_ID 2 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_2 _Coupling_constant_list.Spectrometer_frequency_1H 600 _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 1 '3D Ca-coupled [15N,1H]-TROSY-HNCO' . . . 16582 2 2 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16582 2 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JHNCA . 1 1 2 2 GLN H H 1 1 . 1 1 2 2 GLN CA C 13 1 1.39 . . 0.50 . . 1 2 Gln HN 1 2 Gln Ca . 16582 2 2 2JHNCA . 1 1 3 3 ILE H H 1 1 . 1 1 3 3 ILE CA C 13 1 1.66 . . 0.50 . . 1 3 Ile HN 1 3 Ile Ca . 16582 2 3 2JHNCA . 1 1 4 4 PHE H H 1 1 . 1 1 4 4 PHE CA C 13 1 0.97 . . 0.50 . . 1 4 Phe HN 1 4 Phe Ca . 16582 2 4 2JHNCA . 1 1 5 5 VAL H H 1 1 . 1 1 5 5 VAL CA C 13 1 1.61 . . 0.50 . . 1 5 Val HN 1 5 Val Ca . 16582 2 5 2JHNCA . 1 1 6 6 LYS H H 1 1 . 1 1 6 6 LYS CA C 13 1 1.79 . . 0.50 . . 1 6 Lys HN 1 6 Lys Ca . 16582 2 6 2JHNCA . 1 1 7 7 THR H H 1 1 . 1 1 7 7 THR CA C 13 1 1.83 . . 0.50 . . 1 7 Thr HN 1 7 Thr Ca . 16582 2 7 2JHNCA . 1 1 8 8 LEU H H 1 1 . 1 1 8 8 LEU CA C 13 1 2.72 . . 0.50 . . 1 8 Leu HN 1 8 Leu Ca . 16582 2 8 2JHNCA . 1 1 9 9 THR H H 1 1 . 1 1 9 9 THR CA C 13 1 2.14 . . 0.50 . . 1 9 Thr HN 1 9 Thr Ca . 16582 2 9 2JHNCA . 1 1 10 10 GLY H H 1 1 . 1 1 10 10 GLY CA C 13 1 2.18 . . 0.50 . . 1 10 Gly HN 1 10 Gly Ca . 16582 2 10 2JHNCA . 1 1 11 11 LYS H H 1 1 . 1 1 11 11 LYS CA C 13 1 1.88 . . 0.50 . . 1 11 Lys HN 1 11 Lys Ca . 16582 2 11 2JHNCA . 1 1 12 12 THR H H 1 1 . 1 1 12 12 THR CA C 13 1 1.46 . . 0.50 . . 1 12 Thr HN 1 12 Thr Ca . 16582 2 12 2JHNCA . 1 1 13 13 ILE H H 1 1 . 1 1 13 13 ILE CA C 13 1 1.43 . . 0.50 . . 1 13 Ile HN 1 13 Ile Ca . 16582 2 13 2JHNCA . 1 1 14 14 THR H H 1 1 . 1 1 14 14 THR CA C 13 1 1.55 . . 0.50 . . 1 14 Thr HN 1 14 Thr Ca . 16582 2 14 2JHNCA . 1 1 15 15 LEU H H 1 1 . 1 1 15 15 LEU CA C 13 1 1.44 . . 0.50 . . 1 15 Leu HN 1 15 Leu Ca . 16582 2 15 2JHNCA . 1 1 16 16 GLU H H 1 1 . 1 1 16 16 GLU CA C 13 1 1.43 . . 0.50 . . 1 16 Glu HN 1 16 Glu Ca . 16582 2 16 2JHNCA . 1 1 17 17 VAL H H 1 1 . 1 1 17 17 VAL CA C 13 1 1.52 . . 0.50 . . 1 17 Val HN 1 17 Val Ca . 16582 2 17 2JHNCA . 1 1 18 18 GLU H H 1 1 . 1 1 18 18 GLU CA C 13 1 1.13 . . 0.50 . . 1 18 Glu HN 1 18 Glu Ca . 16582 2 18 2JHNCA . 1 1 20 20 SER H H 1 1 . 1 1 20 20 SER CA C 13 1 2.41 . . 0.50 . . 1 20 Ser HN 1 20 Ser Ca . 16582 2 19 2JHNCA . 1 1 21 21 ASP H H 1 1 . 1 1 21 21 ASP CA C 13 1 1.78 . . 0.50 . . 1 21 Asp HN 1 21 Asp Ca . 16582 2 20 2JHNCA . 1 1 22 22 THR H H 1 1 . 1 1 22 22 THR CA C 13 1 1.81 . . 0.50 . . 1 22 Thr HN 1 22 Thr Ca . 16582 2 21 2JHNCA . 1 1 23 23 ILE H H 1 1 . 1 1 23 23 ILE CA C 13 1 3.19 . . 0.50 . . 1 23 Ile HN 1 23 Ile Ca . 16582 2 22 2JHNCA . 1 1 25 25 ASN H H 1 1 . 1 1 25 25 ASN CA C 13 1 2.13 . . 0.50 . . 1 25 Asn HN 1 25 Asn Ca . 16582 2 23 2JHNCA . 1 1 26 26 VAL H H 1 1 . 1 1 26 26 VAL CA C 13 1 2.44 . . 0.50 . . 1 26 Val HN 1 26 Val Ca . 16582 2 24 2JHNCA . 1 1 27 27 LYS H H 1 1 . 1 1 27 27 LYS CA C 13 1 2.80 . . 0.50 . . 1 27 Lys HN 1 27 Lys Ca . 16582 2 25 2JHNCA . 1 1 28 28 ALA H H 1 1 . 1 1 28 28 ALA CA C 13 1 2.74 . . 0.50 . . 1 28 Ala HN 1 28 Ala Ca . 16582 2 26 2JHNCA . 1 1 29 29 LYS H H 1 1 . 1 1 29 29 LYS CA C 13 1 2.47 . . 0.50 . . 1 29 Lys HN 1 29 Lys Ca . 16582 2 27 2JHNCA . 1 1 30 30 ILE H H 1 1 . 1 1 30 30 ILE CA C 13 1 2.62 . . 0.50 . . 1 30 Ile HN 1 30 Ile Ca . 16582 2 28 2JHNCA . 1 1 31 31 GLN H H 1 1 . 1 1 31 31 GLN CA C 13 1 2.77 . . 0.50 . . 1 31 Gln HN 1 31 Gln Ca . 16582 2 29 2JHNCA . 1 1 32 32 ASP H H 1 1 . 1 1 32 32 ASP CA C 13 1 2.67 . . 0.50 . . 1 32 Asp HN 1 32 Asp Ca . 16582 2 30 2JHNCA . 1 1 33 33 LYS H H 1 1 . 1 1 33 33 LYS CA C 13 1 2.31 . . 0.50 . . 1 33 Lys HN 1 33 Lys Ca . 16582 2 31 2JHNCA . 1 1 34 34 GLU H H 1 1 . 1 1 34 34 GLU CA C 13 1 1.34 . . 0.50 . . 1 34 Glu HN 1 34 Glu Ca . 16582 2 32 2JHNCA . 1 1 35 35 GLY H H 1 1 . 1 1 35 35 GLY CA C 13 1 2.03 . . 0.50 . . 1 35 Gly HN 1 35 Gly Ca . 16582 2 33 2JHNCA . 1 1 36 36 ILE H H 1 1 . 1 1 36 36 ILE CA C 13 1 2.05 . . 0.50 . . 1 36 Ile HN 1 36 Ile Ca . 16582 2 34 2JHNCA . 1 1 39 39 ASP H H 1 1 . 1 1 39 39 ASP CA C 13 1 2.24 . . 0.50 . . 1 39 Asp HN 1 39 Asp Ca . 16582 2 35 2JHNCA . 1 1 40 40 GLN H H 1 1 . 1 1 40 40 GLN CA C 13 1 1.85 . . 0.50 . . 1 40 Gln HN 1 40 Gln Ca . 16582 2 36 2JHNCA . 1 1 41 41 GLN H H 1 1 . 1 1 41 41 GLN CA C 13 1 1.81 . . 0.50 . . 1 41 Gln HN 1 41 Gln Ca . 16582 2 37 2JHNCA . 1 1 42 42 ARG H H 1 1 . 1 1 42 42 ARG CA C 13 1 1.32 . . 0.50 . . 1 42 Arg HN 1 42 Arg Ca . 16582 2 38 2JHNCA . 1 1 43 43 LEU H H 1 1 . 1 1 43 43 LEU CA C 13 1 1.43 . . 0.50 . . 1 43 Leu HN 1 43 Leu Ca . 16582 2 39 2JHNCA . 1 1 44 44 ILE H H 1 1 . 1 1 44 44 ILE CA C 13 1 0.99 . . 0.50 . . 1 44 Ile HN 1 44 Ile Ca . 16582 2 40 2JHNCA . 1 1 45 45 PHE H H 1 1 . 1 1 45 45 PHE CA C 13 1 2.22 . . 0.50 . . 1 45 Phe HN 1 45 Phe Ca . 16582 2 41 2JHNCA . 1 1 46 46 ALA H H 1 1 . 1 1 46 46 ALA CA C 13 1 2.99 . . 0.50 . . 1 46 Ala HN 1 46 Ala Ca . 16582 2 42 2JHNCA . 1 1 47 47 GLY H H 1 1 . 1 1 47 47 GLY CA C 13 1 2.60 . . 0.50 . . 1 47 Gly HN 1 47 Gly Ca . 16582 2 43 2JHNCA . 1 1 48 48 LYS H H 1 1 . 1 1 48 48 LYS CA C 13 1 1.36 . . 0.50 . . 1 48 Lys HN 1 48 Lys Ca . 16582 2 44 2JHNCA . 1 1 49 49 GLN H H 1 1 . 1 1 49 49 GLN CA C 13 1 1.99 . . 0.50 . . 1 49 Gln HN 1 49 Gln Ca . 16582 2 45 2JHNCA . 1 1 50 50 LEU H H 1 1 . 1 1 50 50 LEU CA C 13 1 2.17 . . 0.50 . . 1 50 Leu HN 1 50 Leu Ca . 16582 2 46 2JHNCA . 1 1 51 51 GLU H H 1 1 . 1 1 51 51 GLU CA C 13 1 1.55 . . 0.50 . . 1 51 Glu HN 1 51 Glu Ca . 16582 2 47 2JHNCA . 1 1 52 52 ASP H H 1 1 . 1 1 52 52 ASP CA C 13 1 2.40 . . 0.50 . . 1 52 Asp HN 1 52 Asp Ca . 16582 2 48 2JHNCA . 1 1 54 54 ARG H H 1 1 . 1 1 54 54 ARG CA C 13 1 1.26 . . 0.50 . . 1 54 Arg HN 1 54 Arg Ca . 16582 2 49 2JHNCA . 1 1 55 55 THR H H 1 1 . 1 1 55 55 THR CA C 13 1 1.47 . . 0.50 . . 1 55 Thr HN 1 55 Thr Ca . 16582 2 50 2JHNCA . 1 1 56 56 LEU H H 1 1 . 1 1 56 56 LEU CA C 13 1 3.25 . . 0.50 . . 1 56 Leu HN 1 56 Leu Ca . 16582 2 51 2JHNCA . 1 1 57 57 SER H H 1 1 . 1 1 57 57 SER CA C 13 1 2.90 . . 0.50 . . 1 57 Ser HN 1 57 Ser Ca . 16582 2 52 2JHNCA . 1 1 58 58 ASP H H 1 1 . 1 1 58 58 ASP CA C 13 1 2.54 . . 0.50 . . 1 58 Asp HN 1 58 Asp Ca . 16582 2 53 2JHNCA . 1 1 59 59 TYR H H 1 1 . 1 1 59 59 TYR CA C 13 1 1.95 . . 0.50 . . 1 59 Tyr HN 1 59 Tyr Ca . 16582 2 54 2JHNCA . 1 1 60 60 ASN H H 1 1 . 1 1 60 60 ASN CA C 13 1 2.76 . . 0.50 . . 1 60 Asn HN 1 60 Asn Ca . 16582 2 55 2JHNCA . 1 1 61 61 ILE H H 1 1 . 1 1 61 61 ILE CA C 13 1 1.91 . . 0.50 . . 1 61 Ile HN 1 61 Ile Ca . 16582 2 56 2JHNCA . 1 1 62 62 GLN H H 1 1 . 1 1 62 62 GLN CA C 13 1 1.64 . . 0.50 . . 1 62 Gln HN 1 62 Gln Ca . 16582 2 57 2JHNCA . 1 1 63 63 LYS H H 1 1 . 1 1 63 63 LYS CA C 13 1 2.68 . . 0.50 . . 1 63 Lys HN 1 63 Lys Ca . 16582 2 58 2JHNCA . 1 1 64 64 GLU H H 1 1 . 1 1 64 64 GLU CA C 13 1 2.13 . . 0.50 . . 1 64 Glu HN 1 64 Glu Ca . 16582 2 59 2JHNCA . 1 1 65 65 SER H H 1 1 . 1 1 65 65 SER CA C 13 1 2.63 . . 0.50 . . 1 65 Ser HN 1 65 Ser Ca . 16582 2 60 2JHNCA . 1 1 66 66 THR H H 1 1 . 1 1 66 66 THR CA C 13 1 1.48 . . 0.50 . . 1 66 Thr HN 1 66 Thr Ca . 16582 2 61 2JHNCA . 1 1 67 67 LEU H H 1 1 . 1 1 67 67 LEU CA C 13 1 1.27 . . 0.50 . . 1 67 Leu HN 1 67 Leu Ca . 16582 2 62 2JHNCA . 1 1 68 68 HIS H H 1 1 . 1 1 68 68 HIS CA C 13 1 1.53 . . 0.50 . . 1 68 His HN 1 68 His Ca . 16582 2 63 2JHNCA . 1 1 69 69 LEU H H 1 1 . 1 1 69 69 LEU CA C 13 1 1.62 . . 0.50 . . 1 69 Leu HN 1 69 Leu Ca . 16582 2 64 2JHNCA . 1 1 70 70 VAL H H 1 1 . 1 1 70 70 VAL CA C 13 1 1.37 . . 0.50 . . 1 70 Val HN 1 70 Val Ca . 16582 2 65 2JHNCA . 1 1 71 71 LEU H H 1 1 . 1 1 71 71 LEU CA C 13 1 1.73 . . 0.50 . . 1 71 Leu HN 1 71 Leu Ca . 16582 2 66 2JHNCA . 1 1 72 72 ARG H H 1 1 . 1 1 72 72 ARG CA C 13 1 2.08 . . 0.50 . . 1 72 Arg HN 1 72 Arg Ca . 16582 2 67 2JHNCA . 1 1 73 73 LEU H H 1 1 . 1 1 73 73 LEU CA C 13 1 2.08 . . 0.50 . . 1 73 Leu HN 1 73 Leu Ca . 16582 2 68 2JHNCA . 1 1 74 74 ARG H H 1 1 . 1 1 74 74 ARG CA C 13 1 2.38 . . 0.50 . . 1 74 Arg HN 1 74 Arg Ca . 16582 2 69 2JHNCA . 1 1 75 75 GLY H H 1 1 . 1 1 75 75 GLY CA C 13 1 2.24 . . 0.50 . . 1 75 Gly HN 1 75 Gly Ca . 16582 2 70 2JHNCA . 1 1 76 76 GLY H H 1 1 . 1 1 76 76 GLY CA C 13 1 1.94 . . 0.50 . . 1 76 Gly HN 1 76 Gly Ca . 16582 2 stop_ save_ ######################## # Coupling constants # ######################## save_2JCOHN _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JCOHN _Coupling_constant_list.Entry_ID 16582 _Coupling_constant_list.ID 3 _Coupling_constant_list.Sample_condition_list_ID 2 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_2 _Coupling_constant_list.Spectrometer_frequency_1H 600 _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 3 '2D IPAP-type HN(a/b-NCO-J)-TROSY' . . . 16582 3 10 '3D CO-coupled ct-[15N,1H]-TROSY-HNCA' . . . 16582 3 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JCOHN . 1 1 1 1 MET C C 13 1 . 1 1 2 2 GLN H H 1 1 4.25 . . 0.50 . . 1 1 Met C 1 2 Gln HN . 16582 3 2 2JCOHN . 1 1 2 2 GLN C C 13 1 . 1 1 3 3 ILE H H 1 1 3.88 . . 0.50 . . 1 2 Gln C 1 3 Ile HN . 16582 3 3 2JCOHN . 1 1 3 3 ILE C C 13 1 . 1 1 4 4 PHE H H 1 1 4.76 . . 0.50 . . 1 3 Ile C 1 4 Phe HN . 16582 3 4 2JCOHN . 1 1 4 4 PHE C C 13 1 . 1 1 5 5 VAL H H 1 1 4.17 . . 0.50 . . 1 4 Phe C 1 5 Val HN . 16582 3 5 2JCOHN . 1 1 5 5 VAL C C 13 1 . 1 1 6 6 LYS H H 1 1 4.19 . . 0.50 . . 1 5 Val C 1 6 Lys HN . 16582 3 6 2JCOHN . 1 1 6 6 LYS C C 13 1 . 1 1 7 7 THR H H 1 1 3.87 . . 0.50 . . 1 6 Lys C 1 7 Thr HN . 16582 3 7 2JCOHN . 1 1 7 7 THR C C 13 1 . 1 1 8 8 LEU H H 1 1 4.49 . . 0.50 . . 1 7 Thr C 1 8 Leu HN . 16582 3 8 2JCOHN . 1 1 8 8 LEU C C 13 1 . 1 1 9 9 THR H H 1 1 4.23 . . 0.50 . . 1 8 Leu C 1 9 Thr HN . 16582 3 9 2JCOHN . 1 1 9 9 THR C C 13 1 . 1 1 10 10 GLY H H 1 1 4.40 . . 0.50 . . 1 9 Thr C 1 10 Gly HN . 16582 3 10 2JCOHN . 1 1 10 10 GLY C C 13 1 . 1 1 11 11 LYS H H 1 1 4.31 . . 0.50 . . 1 10 Gly C 1 11 Lys HN . 16582 3 11 2JCOHN . 1 1 11 11 LYS C C 13 1 . 1 1 12 12 THR H H 1 1 4.24 . . 0.50 . . 1 11 Lys C 1 12 Thr HN . 16582 3 12 2JCOHN . 1 1 12 12 THR C C 13 1 . 1 1 13 13 ILE H H 1 1 3.95 . . 0.50 . . 1 12 Thr C 1 13 Ile HN . 16582 3 13 2JCOHN . 1 1 13 13 ILE C C 13 1 . 1 1 14 14 THR H H 1 1 4.21 . . 0.50 . . 1 13 Ile C 1 14 Thr HN . 16582 3 14 2JCOHN . 1 1 14 14 THR C C 13 1 . 1 1 15 15 LEU H H 1 1 4.19 . . 0.50 . . 1 14 Thr C 1 15 Leu HN . 16582 3 15 2JCOHN . 1 1 15 15 LEU C C 13 1 . 1 1 16 16 GLU H H 1 1 4.43 . . 0.50 . . 1 15 Leu C 1 16 Glu HN . 16582 3 16 2JCOHN . 1 1 16 16 GLU C C 13 1 . 1 1 17 17 VAL H H 1 1 3.88 . . 0.50 . . 1 16 Glu C 1 17 Val HN . 16582 3 17 2JCOHN . 1 1 17 17 VAL C C 13 1 . 1 1 18 18 GLU H H 1 1 4.02 . . 0.50 . . 1 17 Val C 1 18 Glu HN . 16582 3 18 2JCOHN . 1 1 19 19 PRO C C 13 1 . 1 1 20 20 SER H H 1 1 4.19 . . 0.50 . . 1 19 Pro C 1 20 Ser HN . 16582 3 19 2JCOHN . 1 1 20 20 SER C C 13 1 . 1 1 21 21 ASP H H 1 1 4.12 . . 0.50 . . 1 20 Ser C 1 21 Asp HN . 16582 3 20 2JCOHN . 1 1 21 21 ASP C C 13 1 . 1 1 22 22 THR H H 1 1 4.51 . . 0.50 . . 1 21 Asp C 1 22 Thr HN . 16582 3 21 2JCOHN . 1 1 22 22 THR C C 13 1 . 1 1 23 23 ILE H H 1 1 3.96 . . 0.50 . . 1 22 Thr C 1 23 Ile HN . 16582 3 22 2JCOHN . 1 1 24 24 GLU C C 13 1 . 1 1 25 25 ASN H H 1 1 4.15 . . 0.50 . . 1 24 Glu C 1 25 Asn HN . 16582 3 23 2JCOHN . 1 1 25 25 ASN C C 13 1 . 1 1 26 26 VAL H H 1 1 3.77 . . 0.50 . . 1 25 Asn C 1 26 Val HN . 16582 3 24 2JCOHN . 1 1 26 26 VAL C C 13 1 . 1 1 27 27 LYS H H 1 1 3.89 . . 0.50 . . 1 26 Val C 1 27 Lys HN . 16582 3 25 2JCOHN . 1 1 27 27 LYS C C 13 1 . 1 1 28 28 ALA H H 1 1 4.22 . . 0.50 . . 1 27 Lys C 1 28 Ala HN . 16582 3 26 2JCOHN . 1 1 28 28 ALA C C 13 1 . 1 1 29 29 LYS H H 1 1 3.95 . . 0.50 . . 1 28 Ala C 1 29 Lys HN . 16582 3 27 2JCOHN . 1 1 29 29 LYS C C 13 1 . 1 1 30 30 ILE H H 1 1 4.03 . . 0.50 . . 1 29 Lys C 1 30 Ile HN . 16582 3 28 2JCOHN . 1 1 30 30 ILE C C 13 1 . 1 1 31 31 GLN H H 1 1 4.13 . . 0.50 . . 1 30 Ile C 1 31 Gln HN . 16582 3 29 2JCOHN . 1 1 31 31 GLN C C 13 1 . 1 1 32 32 ASP H H 1 1 3.87 . . 0.50 . . 1 31 Gln C 1 32 Asp HN . 16582 3 30 2JCOHN . 1 1 32 32 ASP C C 13 1 . 1 1 33 33 LYS H H 1 1 3.88 . . 0.50 . . 1 32 Asp C 1 33 Lys HN . 16582 3 31 2JCOHN . 1 1 33 33 LYS C C 13 1 . 1 1 34 34 GLU H H 1 1 3.48 . . 0.50 . . 1 33 Lys C 1 34 Glu HN . 16582 3 32 2JCOHN . 1 1 34 34 GLU C C 13 1 . 1 1 35 35 GLY H H 1 1 4.80 . . 0.50 . . 1 34 Glu C 1 35 Gly HN . 16582 3 33 2JCOHN . 1 1 35 35 GLY C C 13 1 . 1 1 36 36 ILE H H 1 1 3.65 . . 0.50 . . 1 35 Gly C 1 36 Ile HN . 16582 3 34 2JCOHN . 1 1 38 38 PRO C C 13 1 . 1 1 39 39 ASP H H 1 1 4.26 . . 0.50 . . 1 38 Pro C 1 39 Asp HN . 16582 3 35 2JCOHN . 1 1 39 39 ASP C C 13 1 . 1 1 40 40 GLN H H 1 1 4.17 . . 0.50 . . 1 39 Asp C 1 40 Gln HN . 16582 3 36 2JCOHN . 1 1 40 40 GLN C C 13 1 . 1 1 41 41 GLN H H 1 1 4.37 . . 0.50 . . 1 40 Gln C 1 41 Gln HN . 16582 3 37 2JCOHN . 1 1 41 41 GLN C C 13 1 . 1 1 42 42 ARG H H 1 1 4.69 . . 0.50 . . 1 41 Gln C 1 42 Arg HN . 16582 3 38 2JCOHN . 1 1 42 42 ARG C C 13 1 . 1 1 43 43 LEU H H 1 1 4.48 . . 0.50 . . 1 42 Arg C 1 43 Leu HN . 16582 3 39 2JCOHN . 1 1 43 43 LEU C C 13 1 . 1 1 44 44 ILE H H 1 1 4.09 . . 0.50 . . 1 43 Leu C 1 44 Ile HN . 16582 3 40 2JCOHN . 1 1 44 44 ILE C C 13 1 . 1 1 45 45 PHE H H 1 1 4.33 . . 0.50 . . 1 44 Ile C 1 45 Phe HN . 16582 3 41 2JCOHN . 1 1 45 45 PHE C C 13 1 . 1 1 46 46 ALA H H 1 1 4.43 . . 0.50 . . 1 45 Phe C 1 46 Ala HN . 16582 3 42 2JCOHN . 1 1 46 46 ALA C C 13 1 . 1 1 47 47 GLY H H 1 1 3.84 . . 0.50 . . 1 46 Ala C 1 47 Gly HN . 16582 3 43 2JCOHN . 1 1 47 47 GLY C C 13 1 . 1 1 48 48 LYS H H 1 1 4.21 . . 0.50 . . 1 47 Gly C 1 48 Lys HN . 16582 3 44 2JCOHN . 1 1 48 48 LYS C C 13 1 . 1 1 49 49 GLN H H 1 1 4.15 . . 0.50 . . 1 48 Lys C 1 49 Gln HN . 16582 3 45 2JCOHN . 1 1 49 49 GLN C C 13 1 . 1 1 50 50 LEU H H 1 1 4.13 . . 0.50 . . 1 49 Gln C 1 50 Leu HN . 16582 3 46 2JCOHN . 1 1 50 50 LEU C C 13 1 . 1 1 51 51 GLU H H 1 1 4.36 . . 0.50 . . 1 50 Leu C 1 51 Glu HN . 16582 3 47 2JCOHN . 1 1 51 51 GLU C C 13 1 . 1 1 52 52 ASP H H 1 1 3.80 . . 0.50 . . 1 51 Glu C 1 52 Asp HN . 16582 3 48 2JCOHN . 1 1 53 53 GLY C C 13 1 . 1 1 54 54 ARG H H 1 1 3.67 . . 0.50 . . 1 53 Gly C 1 54 Arg HN . 16582 3 49 2JCOHN . 1 1 54 54 ARG C C 13 1 . 1 1 55 55 THR H H 1 1 4.20 . . 0.50 . . 1 54 Arg C 1 55 Thr HN . 16582 3 50 2JCOHN . 1 1 55 55 THR C C 13 1 . 1 1 56 56 LEU H H 1 1 4.15 . . 0.50 . . 1 55 Thr C 1 56 Leu HN . 16582 3 51 2JCOHN . 1 1 56 56 LEU C C 13 1 . 1 1 57 57 SER H H 1 1 3.74 . . 0.50 . . 1 56 Leu C 1 57 Ser HN . 16582 3 52 2JCOHN . 1 1 57 57 SER C C 13 1 . 1 1 58 58 ASP H H 1 1 4.12 . . 0.50 . . 1 57 Ser C 1 58 Asp HN . 16582 3 53 2JCOHN . 1 1 58 58 ASP C C 13 1 . 1 1 59 59 TYR H H 1 1 4.05 . . 0.50 . . 1 58 Asp C 1 59 Tyr HN . 16582 3 54 2JCOHN . 1 1 59 59 TYR C C 13 1 . 1 1 60 60 ASN H H 1 1 4.67 . . 0.50 . . 1 59 Tyr C 1 60 Asn HN . 16582 3 55 2JCOHN . 1 1 60 60 ASN C C 13 1 . 1 1 61 61 ILE H H 1 1 4.17 . . 0.50 . . 1 60 Asn C 1 61 Ile HN . 16582 3 56 2JCOHN . 1 1 61 61 ILE C C 13 1 . 1 1 62 62 GLN H H 1 1 4.20 . . 0.50 . . 1 61 Ile C 1 62 Gln HN . 16582 3 57 2JCOHN . 1 1 62 62 GLN C C 13 1 . 1 1 63 63 LYS H H 1 1 4.07 . . 0.50 . . 1 62 Gln C 1 63 Lys HN . 16582 3 58 2JCOHN . 1 1 63 63 LYS C C 13 1 . 1 1 64 64 GLU H H 1 1 4.50 . . 0.50 . . 1 63 Lys C 1 64 Glu HN . 16582 3 59 2JCOHN . 1 1 64 64 GLU C C 13 1 . 1 1 65 65 SER H H 1 1 3.84 . . 0.50 . . 1 64 Glu C 1 65 Ser HN . 16582 3 60 2JCOHN . 1 1 65 65 SER C C 13 1 . 1 1 66 66 THR H H 1 1 4.53 . . 0.50 . . 1 65 Ser C 1 66 Thr HN . 16582 3 61 2JCOHN . 1 1 66 66 THR C C 13 1 . 1 1 67 67 LEU H H 1 1 3.45 . . 0.50 . . 1 66 Thr C 1 67 Leu HN . 16582 3 62 2JCOHN . 1 1 67 67 LEU C C 13 1 . 1 1 68 68 HIS H H 1 1 4.43 . . 0.50 . . 1 67 Leu C 1 68 His HN . 16582 3 63 2JCOHN . 1 1 68 68 HIS C C 13 1 . 1 1 69 69 LEU H H 1 1 4.39 . . 0.50 . . 1 68 His C 1 69 Leu HN . 16582 3 64 2JCOHN . 1 1 69 69 LEU C C 13 1 . 1 1 70 70 VAL H H 1 1 4.31 . . 0.50 . . 1 69 Leu C 1 70 Val HN . 16582 3 65 2JCOHN . 1 1 70 70 VAL C C 13 1 . 1 1 71 71 LEU H H 1 1 4.53 . . 0.50 . . 1 70 Val C 1 71 Leu HN . 16582 3 66 2JCOHN . 1 1 71 71 LEU C C 13 1 . 1 1 72 72 ARG H H 1 1 4.02 . . 0.50 . . 1 71 Leu C 1 72 Arg HN . 16582 3 67 2JCOHN . 1 1 72 72 ARG C C 13 1 . 1 1 73 73 LEU H H 1 1 4.18 . . 0.50 . . 1 72 Arg C 1 73 Leu HN . 16582 3 68 2JCOHN . 1 1 73 73 LEU C C 13 1 . 1 1 74 74 ARG H H 1 1 4.19 . . 0.50 . . 1 73 Leu C 1 74 Arg HN . 16582 3 69 2JCOHN . 1 1 74 74 ARG C C 13 1 . 1 1 75 75 GLY H H 1 1 4.34 . . 0.50 . . 1 74 Arg C 1 75 Gly HN . 16582 3 70 2JCOHN . 1 1 75 75 GLY C C 13 1 . 1 1 76 76 GLY H H 1 1 4.15 . . 0.50 . . 1 75 Gly C 1 76 Gly HN . 16582 3 stop_ save_ ######################## # Coupling constants # ######################## save_2JCOCa _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JCOCa _Coupling_constant_list.Entry_ID 16582 _Coupling_constant_list.ID 4 _Coupling_constant_list.Sample_condition_list_ID 2 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_2 _Coupling_constant_list.Spectrometer_frequency_1H 500 _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 1 '3D Ca-coupled [15N,1H]-TROSY-HNCO' . . . 16582 4 10 '3D CO-coupled ct-[15N,1H]-TROSY-HNCA' . . . 16582 4 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JCOCA . 1 1 1 1 MET C C 13 1 . 1 1 2 2 GLN CA C 13 1 -0.23 . . 0.50 . . 1 1 Met C 1 2 Gln Ca . 16582 4 2 2JCOCA . 1 1 2 2 GLN C C 13 1 . 1 1 3 3 ILE CA C 13 1 -0.43 . . 0.50 . . 1 2 Gln C 1 3 Ile Ca . 16582 4 3 2JCOCA . 1 1 3 3 ILE C C 13 1 . 1 1 4 4 PHE CA C 13 1 -0.49 . . 0.50 . . 1 3 Ile C 1 4 Phe Ca . 16582 4 4 2JCOCA . 1 1 4 4 PHE C C 13 1 . 1 1 5 5 VAL CA C 13 1 -0.85 . . 0.50 . . 1 4 Phe C 1 5 Val Ca . 16582 4 5 2JCOCA . 1 1 5 5 VAL C C 13 1 . 1 1 6 6 LYS CA C 13 1 -0.65 . . 0.50 . . 1 5 Val C 1 6 Lys Ca . 16582 4 6 2JCOCA . 1 1 6 6 LYS C C 13 1 . 1 1 7 7 THR CA C 13 1 -1.16 . . 0.50 . . 1 6 Lys C 1 7 Thr Ca . 16582 4 7 2JCOCA . 1 1 7 7 THR C C 13 1 . 1 1 8 8 LEU CA C 13 1 -1.02 . . 0.50 . . 1 7 Thr C 1 8 Leu Ca . 16582 4 8 2JCOCA . 1 1 8 8 LEU C C 13 1 . 1 1 9 9 THR CA C 13 1 -0.85 . . 0.50 . . 1 8 Leu C 1 9 Thr Ca . 16582 4 9 2JCOCA . 1 1 9 9 THR C C 13 1 . 1 1 10 10 GLY CA C 13 1 -0.55 . . 0.50 . . 1 9 Thr C 1 10 Gly Ca . 16582 4 10 2JCOCA . 1 1 10 10 GLY C C 13 1 . 1 1 11 11 LYS CA C 13 1 -0.48 . . 0.50 . . 1 10 Gly C 1 11 Lys Ca . 16582 4 11 2JCOCA . 1 1 11 11 LYS C C 13 1 . 1 1 12 12 THR CA C 13 1 -0.73 . . 0.50 . . 1 11 Lys C 1 12 Thr Ca . 16582 4 12 2JCOCA . 1 1 12 12 THR C C 13 1 . 1 1 13 13 ILE CA C 13 1 -0.84 . . 0.50 . . 1 12 Thr C 1 13 Ile Ca . 16582 4 13 2JCOCA . 1 1 13 13 ILE C C 13 1 . 1 1 14 14 THR CA C 13 1 -0.69 . . 0.50 . . 1 13 Ile C 1 14 Thr Ca . 16582 4 14 2JCOCA . 1 1 14 14 THR C C 13 1 . 1 1 15 15 LEU CA C 13 1 -0.49 . . 0.50 . . 1 14 Thr C 1 15 Leu Ca . 16582 4 15 2JCOCA . 1 1 15 15 LEU C C 13 1 . 1 1 16 16 GLU CA C 13 1 -0.60 . . 0.50 . . 1 15 Leu C 1 16 Glu Ca . 16582 4 16 2JCOCA . 1 1 16 16 GLU C C 13 1 . 1 1 17 17 VAL CA C 13 1 -0.59 . . 0.50 . . 1 16 Glu C 1 17 Val Ca . 16582 4 17 2JCOCA . 1 1 17 17 VAL C C 13 1 . 1 1 18 18 GLU CA C 13 1 -0.54 . . 0.50 . . 1 17 Val C 1 18 Glu Ca . 16582 4 18 2JCOCA . 1 1 19 19 PRO C C 13 1 . 1 1 20 20 SER CA C 13 1 -0.81 . . 0.50 . . 1 19 Pro C 1 20 Ser Ca . 16582 4 19 2JCOCA . 1 1 20 20 SER C C 13 1 . 1 1 21 21 ASP CA C 13 1 -0.71 . . 0.50 . . 1 20 Ser C 1 21 Asp Ca . 16582 4 20 2JCOCA . 1 1 21 21 ASP C C 13 1 . 1 1 22 22 THR CA C 13 1 -0.75 . . 0.50 . . 1 21 Asp C 1 22 Thr Ca . 16582 4 21 2JCOCA . 1 1 22 22 THR C C 13 1 . 1 1 23 23 ILE CA C 13 1 -0.73 . . 0.50 . . 1 22 Thr C 1 23 Ile Ca . 16582 4 22 2JCOCA . 1 1 24 24 GLU C C 13 1 . 1 1 25 25 ASN CA C 13 1 -0.35 . . 0.50 . . 1 24 Glu C 1 25 Asn Ca . 16582 4 23 2JCOCA . 1 1 25 25 ASN C C 13 1 . 1 1 26 26 VAL CA C 13 1 -0.66 . . 0.50 . . 1 25 Asn C 1 26 Val Ca . 16582 4 24 2JCOCA . 1 1 26 26 VAL C C 13 1 . 1 1 27 27 LYS CA C 13 1 -0.65 . . 0.50 . . 1 26 Val C 1 27 Lys Ca . 16582 4 25 2JCOCA . 1 1 27 27 LYS C C 13 1 . 1 1 28 28 ALA CA C 13 1 -0.75 . . 0.50 . . 1 27 Lys C 1 28 Ala Ca . 16582 4 26 2JCOCA . 1 1 28 28 ALA C C 13 1 . 1 1 29 29 LYS CA C 13 1 -0.68 . . 0.50 . . 1 28 Ala C 1 29 Lys Ca . 16582 4 27 2JCOCA . 1 1 29 29 LYS C C 13 1 . 1 1 30 30 ILE CA C 13 1 -0.63 . . 0.50 . . 1 29 Lys C 1 30 Ile Ca . 16582 4 28 2JCOCA . 1 1 30 30 ILE C C 13 1 . 1 1 31 31 GLN CA C 13 1 -0.76 . . 0.50 . . 1 30 Ile C 1 31 Gln Ca . 16582 4 29 2JCOCA . 1 1 31 31 GLN C C 13 1 . 1 1 32 32 ASP CA C 13 1 -0.58 . . 0.50 . . 1 31 Gln C 1 32 Asp Ca . 16582 4 30 2JCOCA . 1 1 32 32 ASP C C 13 1 . 1 1 33 33 LYS CA C 13 1 -0.59 . . 0.50 . . 1 32 Asp C 1 33 Lys Ca . 16582 4 31 2JCOCA . 1 1 33 33 LYS C C 13 1 . 1 1 34 34 GLU CA C 13 1 -0.84 . . 0.50 . . 1 33 Lys C 1 34 Glu Ca . 16582 4 32 2JCOCA . 1 1 34 34 GLU C C 13 1 . 1 1 35 35 GLY CA C 13 1 -0.83 . . 0.50 . . 1 34 Glu C 1 35 Gly Ca . 16582 4 33 2JCOCA . 1 1 35 35 GLY C C 13 1 . 1 1 36 36 ILE CA C 13 1 -0.64 . . 0.50 . . 1 35 Gly C 1 36 Ile Ca . 16582 4 34 2JCOCA . 1 1 38 38 PRO C C 13 1 . 1 1 39 39 ASP CA C 13 1 -0.58 . . 0.50 . . 1 38 Pro C 1 39 Asp Ca . 16582 4 35 2JCOCA . 1 1 39 39 ASP C C 13 1 . 1 1 40 40 GLN CA C 13 1 -0.51 . . 0.50 . . 1 39 Asp C 1 40 Gln Ca . 16582 4 36 2JCOCA . 1 1 40 40 GLN C C 13 1 . 1 1 41 41 GLN CA C 13 1 -0.50 . . 0.50 . . 1 40 Gln C 1 41 Gln Ca . 16582 4 37 2JCOCA . 1 1 41 41 GLN C C 13 1 . 1 1 42 42 ARG CA C 13 1 -0.62 . . 0.50 . . 1 41 Gln C 1 42 Arg Ca . 16582 4 38 2JCOCA . 1 1 42 42 ARG C C 13 1 . 1 1 43 43 LEU CA C 13 1 -0.53 . . 0.50 . . 1 42 Arg C 1 43 Leu Ca . 16582 4 39 2JCOCA . 1 1 43 43 LEU C C 13 1 . 1 1 44 44 ILE CA C 13 1 -0.58 . . 0.50 . . 1 43 Leu C 1 44 Ile Ca . 16582 4 40 2JCOCA . 1 1 44 44 ILE C C 13 1 . 1 1 45 45 PHE CA C 13 1 -0.60 . . 0.50 . . 1 44 Ile C 1 45 Phe Ca . 16582 4 41 2JCOCA . 1 1 45 45 PHE C C 13 1 . 1 1 46 46 ALA CA C 13 1 -1.05 . . 0.50 . . 1 45 Phe C 1 46 Ala Ca . 16582 4 42 2JCOCA . 1 1 46 46 ALA C C 13 1 . 1 1 47 47 GLY CA C 13 1 -0.84 . . 0.50 . . 1 46 Ala C 1 47 Gly Ca . 16582 4 43 2JCOCA . 1 1 47 47 GLY C C 13 1 . 1 1 48 48 LYS CA C 13 1 -0.34 . . 0.50 . . 1 47 Gly C 1 48 Lys Ca . 16582 4 44 2JCOCA . 1 1 48 48 LYS C C 13 1 . 1 1 49 49 GLN CA C 13 1 -0.89 . . 0.50 . . 1 48 Lys C 1 49 Gln Ca . 16582 4 45 2JCOCA . 1 1 49 49 GLN C C 13 1 . 1 1 50 50 LEU CA C 13 1 -0.80 . . 0.50 . . 1 49 Gln C 1 50 Leu Ca . 16582 4 46 2JCOCA . 1 1 50 50 LEU C C 13 1 . 1 1 51 51 GLU CA C 13 1 -0.80 . . 0.50 . . 1 50 Leu C 1 51 Glu Ca . 16582 4 47 2JCOCA . 1 1 51 51 GLU C C 13 1 . 1 1 52 52 ASP CA C 13 1 -0.56 . . 0.50 . . 1 51 Glu C 1 52 Asp Ca . 16582 4 48 2JCOCA . 1 1 53 53 GLY C C 13 1 . 1 1 54 54 ARG CA C 13 1 -0.48 . . 0.50 . . 1 53 Gly C 1 54 Arg Ca . 16582 4 49 2JCOCA . 1 1 54 54 ARG C C 13 1 . 1 1 55 55 THR CA C 13 1 -0.81 . . 0.50 . . 1 54 Arg C 1 55 Thr Ca . 16582 4 50 2JCOCA . 1 1 55 55 THR C C 13 1 . 1 1 56 56 LEU CA C 13 1 -0.78 . . 0.50 . . 1 55 Thr C 1 56 Leu Ca . 16582 4 51 2JCOCA . 1 1 56 56 LEU C C 13 1 . 1 1 57 57 SER CA C 13 1 -0.75 . . 0.50 . . 1 56 Leu C 1 57 Ser Ca . 16582 4 52 2JCOCA . 1 1 57 57 SER C C 13 1 . 1 1 58 58 ASP CA C 13 1 -0.55 . . 0.50 . . 1 57 Ser C 1 58 Asp Ca . 16582 4 53 2JCOCA . 1 1 58 58 ASP C C 13 1 . 1 1 59 59 TYR CA C 13 1 -0.90 . . 0.50 . . 1 58 Asp C 1 59 Tyr Ca . 16582 4 54 2JCOCA . 1 1 59 59 TYR C C 13 1 . 1 1 60 60 ASN CA C 13 1 -0.76 . . 0.50 . . 1 59 Tyr C 1 60 Asn Ca . 16582 4 55 2JCOCA . 1 1 60 60 ASN C C 13 1 . 1 1 61 61 ILE CA C 13 1 -0.63 . . 0.50 . . 1 60 Asn C 1 61 Ile Ca . 16582 4 56 2JCOCA . 1 1 61 61 ILE C C 13 1 . 1 1 62 62 GLN CA C 13 1 -0.76 . . 0.50 . . 1 61 Ile C 1 62 Gln Ca . 16582 4 57 2JCOCA . 1 1 62 62 GLN C C 13 1 . 1 1 63 63 LYS CA C 13 1 -1.08 . . 0.50 . . 1 62 Gln C 1 63 Lys Ca . 16582 4 58 2JCOCA . 1 1 63 63 LYS C C 13 1 . 1 1 64 64 GLU CA C 13 1 -1.47 . . 0.50 . . 1 63 Lys C 1 64 Glu Ca . 16582 4 59 2JCOCA . 1 1 64 64 GLU C C 13 1 . 1 1 65 65 SER CA C 13 1 -0.63 . . 0.50 . . 1 64 Glu C 1 65 Ser Ca . 16582 4 60 2JCOCA . 1 1 65 65 SER C C 13 1 . 1 1 66 66 THR CA C 13 1 -0.48 . . 0.50 . . 1 65 Ser C 1 66 Thr Ca . 16582 4 61 2JCOCA . 1 1 66 66 THR C C 13 1 . 1 1 67 67 LEU CA C 13 1 -0.81 . . 0.50 . . 1 66 Thr C 1 67 Leu Ca . 16582 4 62 2JCOCA . 1 1 67 67 LEU C C 13 1 . 1 1 68 68 HIS CA C 13 1 -0.68 . . 0.50 . . 1 67 Leu C 1 68 His Ca . 16582 4 63 2JCOCA . 1 1 68 68 HIS C C 13 1 . 1 1 69 69 LEU CA C 13 1 -0.71 . . 0.50 . . 1 68 His C 1 69 Leu Ca . 16582 4 64 2JCOCA . 1 1 69 69 LEU C C 13 1 . 1 1 70 70 VAL CA C 13 1 -0.79 . . 0.50 . . 1 69 Leu C 1 70 Val Ca . 16582 4 65 2JCOCA . 1 1 70 70 VAL C C 13 1 . 1 1 71 71 LEU CA C 13 1 -0.69 . . 0.50 . . 1 70 Val C 1 71 Leu Ca . 16582 4 66 2JCOCA . 1 1 71 71 LEU C C 13 1 . 1 1 72 72 ARG CA C 13 1 -0.85 . . 0.50 . . 1 71 Leu C 1 72 Arg Ca . 16582 4 67 2JCOCA . 1 1 72 72 ARG C C 13 1 . 1 1 73 73 LEU CA C 13 1 -0.94 . . 0.50 . . 1 72 Arg C 1 73 Leu Ca . 16582 4 68 2JCOCA . 1 1 73 73 LEU C C 13 1 . 1 1 74 74 ARG CA C 13 1 -0.74 . . 0.50 . . 1 73 Leu C 1 74 Arg Ca . 16582 4 69 2JCOCA . 1 1 74 74 ARG C C 13 1 . 1 1 75 75 GLY CA C 13 1 -0.90 . . 0.50 . . 1 74 Arg C 1 75 Gly Ca . 16582 4 70 2JCOCA . 1 1 75 75 GLY C C 13 1 . 1 1 76 76 GLY CA C 13 1 -0.87 . . 0.50 . . 1 75 Gly C 1 76 Gly Ca . 16582 4 stop_ save_ ######################## # Coupling constants # ######################## save_2JHaCO _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JHaCO _Coupling_constant_list.Entry_ID 16582 _Coupling_constant_list.ID 5 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H 500 _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 6 '3D Ha-coupled [15N,1H]-TROSY-H(N)COCA' . . . 16582 5 9 '2D CO-coupled ct-[13C,1H]-HSQC' . . . 16582 5 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JHACO . 1 1 1 1 MET HA H 1 1 . 1 1 1 1 MET C C 13 1 -4.07 . . 0.50 . . 1 1 Met Ha 1 1 Met C . 16582 5 2 2JHACO . 1 1 2 2 GLN HA H 1 1 . 1 1 2 2 GLN C C 13 1 -3.98 . . 0.50 . . 1 2 Gln Ha 1 2 Gln C . 16582 5 3 2JHACO . 1 1 3 3 ILE HA H 1 1 . 1 1 3 3 ILE C C 13 1 -5.46 . . 0.50 . . 1 3 Ile Ha 1 3 Ile C . 16582 5 4 2JHACO . 1 1 4 4 PHE HA H 1 1 . 1 1 4 4 PHE C C 13 1 -3.92 . . 0.50 . . 1 4 Phe Ha 1 4 Phe C . 16582 5 5 2JHACO . 1 1 5 5 VAL HA H 1 1 . 1 1 5 5 VAL C C 13 1 -4.31 . . 0.50 . . 1 5 Val Ha 1 5 Val C . 16582 5 6 2JHACO . 1 1 6 6 LYS HA H 1 1 . 1 1 6 6 LYS C C 13 1 -3.79 . . 0.50 . . 1 6 Lys Ha 1 6 Lys C . 16582 5 7 2JHACO . 1 1 7 7 THR HA H 1 1 . 1 1 7 7 THR C C 13 1 -4.66 . . 0.50 . . 1 7 Thr Ha 1 7 Thr C . 16582 5 8 2JHACO . 1 1 8 8 LEU HA H 1 1 . 1 1 8 8 LEU C C 13 1 -5.94 . . 0.50 . . 1 8 Leu Ha 1 8 Leu C . 16582 5 9 2JHACO . 1 1 9 9 THR HA H 1 1 . 1 1 9 9 THR C C 13 1 -6.02 . . 0.50 . . 1 9 Thr Ha 1 9 Thr C . 16582 5 10 2JHACO . 1 1 11 11 LYS HA H 1 1 . 1 1 11 11 LYS C C 13 1 -3.32 . . 0.50 . . 1 11 Lys Ha 1 11 Lys C . 16582 5 11 2JHACO . 1 1 12 12 THR HA H 1 1 . 1 1 12 12 THR C C 13 1 -4.28 . . 0.50 . . 1 12 Thr Ha 1 12 Thr C . 16582 5 12 2JHACO . 1 1 13 13 ILE HA H 1 1 . 1 1 13 13 ILE C C 13 1 -4.05 . . 0.50 . . 1 13 Ile Ha 1 13 Ile C . 16582 5 13 2JHACO . 1 1 14 14 THR HA H 1 1 . 1 1 14 14 THR C C 13 1 -4.25 . . 0.50 . . 1 14 Thr Ha 1 14 Thr C . 16582 5 14 2JHACO . 1 1 15 15 LEU HA H 1 1 . 1 1 15 15 LEU C C 13 1 -4.07 . . 0.50 . . 1 15 Leu Ha 1 15 Leu C . 16582 5 15 2JHACO . 1 1 16 16 GLU HA H 1 1 . 1 1 16 16 GLU C C 13 1 -3.81 . . 0.50 . . 1 16 Glu Ha 1 16 Glu C . 16582 5 16 2JHACO . 1 1 17 17 VAL HA H 1 1 . 1 1 17 17 VAL C C 13 1 -5.10 . . 0.50 . . 1 17 Val Ha 1 17 Val C . 16582 5 17 2JHACO . 1 1 18 18 GLU HA H 1 1 . 1 1 18 18 GLU C C 13 1 -4.20 . . 0.50 . . 1 18 Glu Ha 1 18 Glu C . 16582 5 18 2JHACO . 1 1 19 19 PRO HA H 1 1 . 1 1 19 19 PRO C C 13 1 -4.68 . . 0.50 . . 1 19 Pro Ha 1 19 Pro C . 16582 5 19 2JHACO . 1 1 20 20 SER HA H 1 1 . 1 1 20 20 SER C C 13 1 -5.61 . . 0.50 . . 1 20 Ser Ha 1 20 Ser C . 16582 5 20 2JHACO . 1 1 21 21 ASP HA H 1 1 . 1 1 21 21 ASP C C 13 1 -3.49 . . 0.50 . . 1 21 Asp Ha 1 21 Asp C . 16582 5 21 2JHACO . 1 1 22 22 THR HA H 1 1 . 1 1 22 22 THR C C 13 1 -4.79 . . 0.50 . . 1 22 Thr Ha 1 22 Thr C . 16582 5 22 2JHACO . 1 1 23 23 ILE HA H 1 1 . 1 1 23 23 ILE C C 13 1 -6.19 . . 0.50 . . 1 23 Ile Ha 1 23 Ile C . 16582 5 23 2JHACO . 1 1 24 24 GLU HA H 1 1 . 1 1 24 24 GLU C C 13 1 -5.04 . . 0.50 . . 1 24 Glu Ha 1 24 Glu C . 16582 5 24 2JHACO . 1 1 25 25 ASN HA H 1 1 . 1 1 25 25 ASN C C 13 1 -5.43 . . 0.50 . . 1 25 Asn Ha 1 25 Asn C . 16582 5 25 2JHACO . 1 1 26 26 VAL HA H 1 1 . 1 1 26 26 VAL C C 13 1 -5.60 . . 0.50 . . 1 26 Val Ha 1 26 Val C . 16582 5 26 2JHACO . 1 1 27 27 LYS HA H 1 1 . 1 1 27 27 LYS C C 13 1 -5.73 . . 0.50 . . 1 27 Lys Ha 1 27 Lys C . 16582 5 27 2JHACO . 1 1 28 28 ALA HA H 1 1 . 1 1 28 28 ALA C C 13 1 -5.19 . . 0.50 . . 1 28 Ala Ha 1 28 Ala C . 16582 5 28 2JHACO . 1 1 29 29 LYS HA H 1 1 . 1 1 29 29 LYS C C 13 1 -5.30 . . 0.50 . . 1 29 Lys Ha 1 29 Lys C . 16582 5 29 2JHACO . 1 1 30 30 ILE HA H 1 1 . 1 1 30 30 ILE C C 13 1 -5.64 . . 0.50 . . 1 30 Ile Ha 1 30 Ile C . 16582 5 30 2JHACO . 1 1 31 31 GLN HA H 1 1 . 1 1 31 31 GLN C C 13 1 -4.73 . . 0.50 . . 1 31 Gln Ha 1 31 Gln C . 16582 5 31 2JHACO . 1 1 32 32 ASP HA H 1 1 . 1 1 32 32 ASP C C 13 1 -5.43 . . 0.50 . . 1 32 Asp Ha 1 32 Asp C . 16582 5 32 2JHACO . 1 1 33 33 LYS HA H 1 1 . 1 1 33 33 LYS C C 13 1 -5.79 . . 0.50 . . 1 33 Lys Ha 1 33 Lys C . 16582 5 33 2JHACO . 1 1 34 34 GLU HA H 1 1 . 1 1 34 34 GLU C C 13 1 -6.18 . . 0.50 . . 1 34 Glu Ha 1 34 Glu C . 16582 5 34 2JHACO . 1 1 36 36 ILE HA H 1 1 . 1 1 36 36 ILE C C 13 1 -3.09 . . 0.50 . . 1 36 Ile Ha 1 36 Ile C . 16582 5 35 2JHACO . 1 1 37 37 PRO HA H 1 1 . 1 1 37 37 PRO C C 13 1 -2.03 . . 0.50 . . 1 37 Pro Ha 1 37 Pro C . 16582 5 36 2JHACO . 1 1 38 38 PRO HA H 1 1 . 1 1 38 38 PRO C C 13 1 -5.08 . . 0.50 . . 1 38 Pro Ha 1 38 Pro C . 16582 5 37 2JHACO . 1 1 39 39 ASP HA H 1 1 . 1 1 39 39 ASP C C 13 1 -5.77 . . 0.50 . . 1 39 Asp Ha 1 39 Asp C . 16582 5 38 2JHACO . 1 1 40 40 GLN HA H 1 1 . 1 1 40 40 GLN C C 13 1 -5.52 . . 0.50 . . 1 40 Gln Ha 1 40 Gln C . 16582 5 39 2JHACO . 1 1 41 41 GLN HA H 1 1 . 1 1 41 41 GLN C C 13 1 -3.27 . . 0.50 . . 1 41 Gln Ha 1 41 Gln C . 16582 5 40 2JHACO . 1 1 42 42 ARG HA H 1 1 . 1 1 42 42 ARG C C 13 1 -4.20 . . 0.50 . . 1 42 Arg Ha 1 42 Arg C . 16582 5 41 2JHACO . 1 1 43 43 LEU HA H 1 1 . 1 1 43 43 LEU C C 13 1 -4.28 . . 0.50 . . 1 43 Leu Ha 1 43 Leu C . 16582 5 42 2JHACO . 1 1 44 44 ILE HA H 1 1 . 1 1 44 44 ILE C C 13 1 -4.30 . . 0.50 . . 1 44 Ile Ha 1 44 Ile C . 16582 5 43 2JHACO . 1 1 45 45 PHE HA H 1 1 . 1 1 45 45 PHE C C 13 1 -4.20 . . 0.50 . . 1 45 Phe Ha 1 45 Phe C . 16582 5 44 2JHACO . 1 1 46 46 ALA HA H 1 1 . 1 1 46 46 ALA C C 13 1 -6.03 . . 0.50 . . 1 46 Ala Ha 1 46 Ala C . 16582 5 45 2JHACO . 1 1 48 48 LYS HA H 1 1 . 1 1 48 48 LYS C C 13 1 -3.77 . . 0.50 . . 1 48 Lys Ha 1 48 Lys C . 16582 5 46 2JHACO . 1 1 49 49 GLN HA H 1 1 . 1 1 49 49 GLN C C 13 1 -2.76 . . 0.50 . . 1 49 Gln Ha 1 49 Gln C . 16582 5 47 2JHACO . 1 1 50 50 LEU HA H 1 1 . 1 1 50 50 LEU C C 13 1 -3.49 . . 0.50 . . 1 50 Leu Ha 1 50 Leu C . 16582 5 48 2JHACO . 1 1 51 51 GLU HA H 1 1 . 1 1 51 51 GLU C C 13 1 -3.60 . . 0.50 . . 1 51 Glu Ha 1 51 Glu C . 16582 5 49 2JHACO . 1 1 52 52 ASP HA H 1 1 . 1 1 52 52 ASP C C 13 1 -4.79 . . 0.50 . . 1 52 Asp Ha 1 52 Asp C . 16582 5 50 2JHACO . 1 1 54 54 ARG HA H 1 1 . 1 1 54 54 ARG C C 13 1 -4.87 . . 0.50 . . 1 54 Arg Ha 1 54 Arg C . 16582 5 51 2JHACO . 1 1 55 55 THR HA H 1 1 . 1 1 55 55 THR C C 13 1 -5.45 . . 0.50 . . 1 55 Thr Ha 1 55 Thr C . 16582 5 52 2JHACO . 1 1 56 56 LEU HA H 1 1 . 1 1 56 56 LEU C C 13 1 -5.89 . . 0.50 . . 1 56 Leu Ha 1 56 Leu C . 16582 5 53 2JHACO . 1 1 57 57 SER HA H 1 1 . 1 1 57 57 SER C C 13 1 -5.31 . . 0.50 . . 1 57 Ser Ha 1 57 Ser C . 16582 5 54 2JHACO . 1 1 58 58 ASP HA H 1 1 . 1 1 58 58 ASP C C 13 1 -5.56 . . 0.50 . . 1 58 Asp Ha 1 58 Asp C . 16582 5 55 2JHACO . 1 1 59 59 TYR HA H 1 1 . 1 1 59 59 TYR C C 13 1 -5.65 . . 0.50 . . 1 59 Tyr Ha 1 59 Tyr C . 16582 5 56 2JHACO . 1 1 60 60 ASN HA H 1 1 . 1 1 60 60 ASN C C 13 1 -6.22 . . 0.50 . . 1 60 Asn Ha 1 60 Asn C . 16582 5 57 2JHACO . 1 1 61 61 ILE HA H 1 1 . 1 1 61 61 ILE C C 13 1 -2.96 . . 0.50 . . 1 61 Ile Ha 1 61 Ile C . 16582 5 58 2JHACO . 1 1 62 62 GLN HA H 1 1 . 1 1 62 62 GLN C C 13 1 -4.97 . . 0.50 . . 1 62 Gln Ha 1 62 Gln C . 16582 5 59 2JHACO . 1 1 63 63 LYS HA H 1 1 . 1 1 63 63 LYS C C 13 1 -2.98 . . 0.50 . . 1 63 Lys Ha 1 63 Lys C . 16582 5 60 2JHACO . 1 1 64 64 GLU HA H 1 1 . 1 1 64 64 GLU C C 13 1 -7.09 . . 0.50 . . 1 64 Glu Ha 1 64 Glu C . 16582 5 61 2JHACO . 1 1 65 65 SER HA H 1 1 . 1 1 65 65 SER C C 13 1 -3.89 . . 0.50 . . 1 65 Ser Ha 1 65 Ser C . 16582 5 62 2JHACO . 1 1 66 66 THR HA H 1 1 . 1 1 66 66 THR C C 13 1 -4.46 . . 0.50 . . 1 66 Thr Ha 1 66 Thr C . 16582 5 63 2JHACO . 1 1 67 67 LEU HA H 1 1 . 1 1 67 67 LEU C C 13 1 -3.54 . . 0.50 . . 1 67 Leu Ha 1 67 Leu C . 16582 5 64 2JHACO . 1 1 68 68 HIS HA H 1 1 . 1 1 68 68 HIS C C 13 1 -4.03 . . 0.50 . . 1 68 His Ha 1 68 His C . 16582 5 65 2JHACO . 1 1 69 69 LEU HA H 1 1 . 1 1 69 69 LEU C C 13 1 -3.90 . . 0.50 . . 1 69 Leu Ha 1 69 Leu C . 16582 5 66 2JHACO . 1 1 70 70 VAL HA H 1 1 . 1 1 70 70 VAL C C 13 1 -4.35 . . 0.50 . . 1 70 Val Ha 1 70 Val C . 16582 5 67 2JHACO . 1 1 71 71 LEU HA H 1 1 . 1 1 71 71 LEU C C 13 1 -4.03 . . 0.50 . . 1 71 Leu Ha 1 71 Leu C . 16582 5 68 2JHACO . 1 1 72 72 ARG HA H 1 1 . 1 1 72 72 ARG C C 13 1 -3.74 . . 0.50 . . 1 72 Arg Ha 1 72 Arg C . 16582 5 69 2JHACO . 1 1 73 73 LEU HA H 1 1 . 1 1 73 73 LEU C C 13 1 -4.30 . . 0.50 . . 1 73 Leu Ha 1 73 Leu C . 16582 5 70 2JHACO . 1 1 74 74 ARG HA H 1 1 . 1 1 74 74 ARG C C 13 1 -4.31 . . 0.50 . . 1 74 Arg Ha 1 74 Arg C . 16582 5 stop_ save_ ######################## # Coupling constants # ######################## save_2JHaCb _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JHaCb _Coupling_constant_list.Entry_ID 16582 _Coupling_constant_list.ID 6 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H 950 _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 8 '2D Cb-coupled [13C,1H]-HSQC' . . . 16582 6 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JHACB . 1 1 1 1 MET HA H 1 1 . 1 1 1 1 MET CB C 13 1 -3.61 . . 0.50 . . 1 1 Met Ha 1 1 Met Cb . 16582 6 2 2JHACB . 1 1 2 2 GLN HA H 1 1 . 1 1 2 2 GLN CB C 13 1 -4.74 . . 0.50 . . 1 2 Gln Ha 1 2 Gln Cb . 16582 6 3 2JHACB . 1 1 3 3 ILE HA H 1 1 . 1 1 3 3 ILE CB C 13 1 -4.30 . . 0.50 . . 1 3 Ile Ha 1 3 Ile Cb . 16582 6 4 2JHACB . 1 1 4 4 PHE HA H 1 1 . 1 1 4 4 PHE CB C 13 1 -4.61 . . 0.50 . . 1 4 Phe Ha 1 4 Phe Cb . 16582 6 5 2JHACB . 1 1 5 5 VAL HA H 1 1 . 1 1 5 5 VAL CB C 13 1 -4.27 . . 0.50 . . 1 5 Val Ha 1 5 Val Cb . 16582 6 6 2JHACB . 1 1 6 6 LYS HA H 1 1 . 1 1 6 6 LYS CB C 13 1 -4.23 . . 0.50 . . 1 6 Lys Ha 1 6 Lys Cb . 16582 6 7 2JHACB . 1 1 8 8 LEU HA H 1 1 . 1 1 8 8 LEU CB C 13 1 -4.80 . . 0.50 . . 1 8 Leu Ha 1 8 Leu Cb . 16582 6 8 2JHACB . 1 1 11 11 LYS HA H 1 1 . 1 1 11 11 LYS CB C 13 1 -4.43 . . 0.50 . . 1 11 Lys Ha 1 11 Lys Cb . 16582 6 9 2JHACB . 1 1 13 13 ILE HA H 1 1 . 1 1 13 13 ILE CB C 13 1 -4.44 . . 0.50 . . 1 13 Ile Ha 1 13 Ile Cb . 16582 6 10 2JHACB . 1 1 15 15 LEU HA H 1 1 . 1 1 15 15 LEU CB C 13 1 -0.31 . . 0.50 . . 1 15 Leu Ha 1 15 Leu Cb . 16582 6 11 2JHACB . 1 1 16 16 GLU HA H 1 1 . 1 1 16 16 GLU CB C 13 1 -2.45 . . 0.50 . . 1 16 Glu Ha 1 16 Glu Cb . 16582 6 12 2JHACB . 1 1 17 17 VAL HA H 1 1 . 1 1 17 17 VAL CB C 13 1 -3.74 . . 0.50 . . 1 17 Val Ha 1 17 Val Cb . 16582 6 13 2JHACB . 1 1 18 18 GLU HA H 1 1 . 1 1 18 18 GLU CB C 13 1 -4.89 . . 0.50 . . 1 18 Glu Ha 1 18 Glu Cb . 16582 6 14 2JHACB . 1 1 19 19 PRO HA H 1 1 . 1 1 19 19 PRO CB C 13 1 -4.30 . . 0.50 . . 1 19 Pro Ha 1 19 Pro Cb . 16582 6 15 2JHACB . 1 1 21 21 ASP HA H 1 1 . 1 1 21 21 ASP CB C 13 1 -5.29 . . 0.50 . . 1 21 Asp Ha 1 21 Asp Cb . 16582 6 16 2JHACB . 1 1 23 23 ILE HA H 1 1 . 1 1 23 23 ILE CB C 13 1 -5.21 . . 0.50 . . 1 23 Ile Ha 1 23 Ile Cb . 16582 6 17 2JHACB . 1 1 24 24 GLU HA H 1 1 . 1 1 24 24 GLU CB C 13 1 -4.19 . . 0.50 . . 1 24 Glu Ha 1 24 Glu Cb . 16582 6 18 2JHACB . 1 1 25 25 ASN HA H 1 1 . 1 1 25 25 ASN CB C 13 1 -4.92 . . 0.50 . . 1 25 Asn Ha 1 25 Asn Cb . 16582 6 19 2JHACB . 1 1 26 26 VAL HA H 1 1 . 1 1 26 26 VAL CB C 13 1 -5.05 . . 0.50 . . 1 26 Val Ha 1 26 Val Cb . 16582 6 20 2JHACB . 1 1 27 27 LYS HA H 1 1 . 1 1 27 27 LYS CB C 13 1 -5.36 . . 0.50 . . 1 27 Lys Ha 1 27 Lys Cb . 16582 6 21 2JHACB . 1 1 28 28 ALA HA H 1 1 . 1 1 28 28 ALA CB C 13 1 -4.52 . . 0.50 . . 1 28 Ala Ha 1 28 Ala Cb . 16582 6 22 2JHACB . 1 1 29 29 LYS HA H 1 1 . 1 1 29 29 LYS CB C 13 1 -4.85 . . 0.50 . . 1 29 Lys Ha 1 29 Lys Cb . 16582 6 23 2JHACB . 1 1 30 30 ILE HA H 1 1 . 1 1 30 30 ILE CB C 13 1 -4.86 . . 0.50 . . 1 30 Ile Ha 1 30 Ile Cb . 16582 6 24 2JHACB . 1 1 31 31 GLN HA H 1 1 . 1 1 31 31 GLN CB C 13 1 -4.92 . . 0.50 . . 1 31 Gln Ha 1 31 Gln Cb . 16582 6 25 2JHACB . 1 1 32 32 ASP HA H 1 1 . 1 1 32 32 ASP CB C 13 1 -3.76 . . 0.50 . . 1 32 Asp Ha 1 32 Asp Cb . 16582 6 26 2JHACB . 1 1 33 33 LYS HA H 1 1 . 1 1 33 33 LYS CB C 13 1 -4.65 . . 0.50 . . 1 33 Lys Ha 1 33 Lys Cb . 16582 6 27 2JHACB . 1 1 34 34 GLU HA H 1 1 . 1 1 34 34 GLU CB C 13 1 -5.59 . . 0.50 . . 1 34 Glu Ha 1 34 Glu Cb . 16582 6 28 2JHACB . 1 1 36 36 ILE HA H 1 1 . 1 1 36 36 ILE CB C 13 1 -4.19 . . 0.50 . . 1 36 Ile Ha 1 36 Ile Cb . 16582 6 29 2JHACB . 1 1 37 37 PRO HA H 1 1 . 1 1 37 37 PRO CB C 13 1 -3.88 . . 0.50 . . 1 37 Pro Ha 1 37 Pro Cb . 16582 6 30 2JHACB . 1 1 38 38 PRO HA H 1 1 . 1 1 38 38 PRO CB C 13 1 -4.11 . . 0.50 . . 1 38 Pro Ha 1 38 Pro Cb . 16582 6 31 2JHACB . 1 1 39 39 ASP HA H 1 1 . 1 1 39 39 ASP CB C 13 1 -4.73 . . 0.50 . . 1 39 Asp Ha 1 39 Asp Cb . 16582 6 32 2JHACB . 1 1 40 40 GLN HA H 1 1 . 1 1 40 40 GLN CB C 13 1 -5.20 . . 0.50 . . 1 40 Gln Ha 1 40 Gln Cb . 16582 6 33 2JHACB . 1 1 41 41 GLN HA H 1 1 . 1 1 41 41 GLN CB C 13 1 -4.29 . . 0.50 . . 1 41 Gln Ha 1 41 Gln Cb . 16582 6 34 2JHACB . 1 1 42 42 ARG HA H 1 1 . 1 1 42 42 ARG CB C 13 1 -3.69 . . 0.50 . . 1 42 Arg Ha 1 42 Arg Cb . 16582 6 35 2JHACB . 1 1 43 43 LEU HA H 1 1 . 1 1 43 43 LEU CB C 13 1 -0.47 . . 0.50 . . 1 43 Leu Ha 1 43 Leu Cb . 16582 6 36 2JHACB . 1 1 44 44 ILE HA H 1 1 . 1 1 44 44 ILE CB C 13 1 -4.32 . . 0.50 . . 1 44 Ile Ha 1 44 Ile Cb . 16582 6 37 2JHACB . 1 1 45 45 PHE HA H 1 1 . 1 1 45 45 PHE CB C 13 1 -2.56 . . 0.50 . . 1 45 Phe Ha 1 45 Phe Cb . 16582 6 38 2JHACB . 1 1 46 46 ALA HA H 1 1 . 1 1 46 46 ALA CB C 13 1 -4.61 . . 0.50 . . 1 46 Ala Ha 1 46 Ala Cb . 16582 6 39 2JHACB . 1 1 48 48 LYS HA H 1 1 . 1 1 48 48 LYS CB C 13 1 -4.13 . . 0.50 . . 1 48 Lys Ha 1 48 Lys Cb . 16582 6 40 2JHACB . 1 1 50 50 LEU HA H 1 1 . 1 1 50 50 LEU CB C 13 1 -4.36 . . 0.50 . . 1 50 Leu Ha 1 50 Leu Cb . 16582 6 41 2JHACB . 1 1 51 51 GLU HA H 1 1 . 1 1 51 51 GLU CB C 13 1 -3.11 . . 0.50 . . 1 51 Glu Ha 1 51 Glu Cb . 16582 6 42 2JHACB . 1 1 52 52 ASP HA H 1 1 . 1 1 52 52 ASP CB C 13 1 -5.72 . . 0.50 . . 1 52 Asp Ha 1 52 Asp Cb . 16582 6 43 2JHACB . 1 1 54 54 ARG HA H 1 1 . 1 1 54 54 ARG CB C 13 1 -5.78 . . 0.50 . . 1 54 Arg Ha 1 54 Arg Cb . 16582 6 44 2JHACB . 1 1 56 56 LEU HA H 1 1 . 1 1 56 56 LEU CB C 13 1 -3.78 . . 0.50 . . 1 56 Leu Ha 1 56 Leu Cb . 16582 6 45 2JHACB . 1 1 58 58 ASP HA H 1 1 . 1 1 58 58 ASP CB C 13 1 -5.51 . . 0.50 . . 1 58 Asp Ha 1 58 Asp Cb . 16582 6 46 2JHACB . 1 1 59 59 TYR HA H 1 1 . 1 1 59 59 TYR CB C 13 1 -5.01 . . 0.50 . . 1 59 Tyr Ha 1 59 Tyr Cb . 16582 6 47 2JHACB . 1 1 60 60 ASN HA H 1 1 . 1 1 60 60 ASN CB C 13 1 -4.77 . . 0.50 . . 1 60 Asn Ha 1 60 Asn Cb . 16582 6 48 2JHACB . 1 1 61 61 ILE HA H 1 1 . 1 1 61 61 ILE CB C 13 1 -4.68 . . 0.50 . . 1 61 Ile Ha 1 61 Ile Cb . 16582 6 49 2JHACB . 1 1 62 62 GLN HA H 1 1 . 1 1 62 62 GLN CB C 13 1 -4.73 . . 0.50 . . 1 62 Gln Ha 1 62 Gln Cb . 16582 6 50 2JHACB . 1 1 63 63 LYS HA H 1 1 . 1 1 63 63 LYS CB C 13 1 -3.88 . . 0.50 . . 1 63 Lys Ha 1 63 Lys Cb . 16582 6 51 2JHACB . 1 1 64 64 GLU HA H 1 1 . 1 1 64 64 GLU CB C 13 1 -5.20 . . 0.50 . . 1 64 Glu Ha 1 64 Glu Cb . 16582 6 52 2JHACB . 1 1 67 67 LEU HA H 1 1 . 1 1 67 67 LEU CB C 13 1 -2.82 . . 0.50 . . 1 67 Leu Ha 1 67 Leu Cb . 16582 6 53 2JHACB . 1 1 68 68 HIS HA H 1 1 . 1 1 68 68 HIS CB C 13 1 -4.51 . . 0.50 . . 1 68 His Ha 1 68 His Cb . 16582 6 54 2JHACB . 1 1 69 69 LEU HA H 1 1 . 1 1 69 69 LEU CB C 13 1 -2.33 . . 0.50 . . 1 69 Leu Ha 1 69 Leu Cb . 16582 6 55 2JHACB . 1 1 70 70 VAL HA H 1 1 . 1 1 70 70 VAL CB C 13 1 -4.53 . . 0.50 . . 1 70 Val Ha 1 70 Val Cb . 16582 6 56 2JHACB . 1 1 71 71 LEU HA H 1 1 . 1 1 71 71 LEU CB C 13 1 -4.34 . . 0.50 . . 1 71 Leu Ha 1 71 Leu Cb . 16582 6 57 2JHACB . 1 1 72 72 ARG HA H 1 1 . 1 1 72 72 ARG CB C 13 1 -4.07 . . 0.50 . . 1 72 Arg Ha 1 72 Arg Cb . 16582 6 58 2JHACB . 1 1 73 73 LEU HA H 1 1 . 1 1 73 73 LEU CB C 13 1 -3.99 . . 0.50 . . 1 73 Leu Ha 1 73 Leu Cb . 16582 6 59 2JHACB . 1 1 74 74 ARG HA H 1 1 . 1 1 74 74 ARG CB C 13 1 -4.18 . . 0.50 . . 1 74 Arg Ha 1 74 Arg Cb . 16582 6 stop_ save_ ######################## # Coupling constants # ######################## save_2JCbCO _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JCbCO _Coupling_constant_list.Entry_ID 16582 _Coupling_constant_list.ID 7 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H 500 _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 7 '3D Cb-coupled [15N,1H]-TROSY-H(N)COCA' . . . 16582 7 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JCBCO . 1 1 1 1 MET CB C 13 1 . 1 1 1 1 MET C C 13 1 -1.22 . . 0.50 . . 1 1 Met Cb 1 1 Met C . 16582 7 2 2JCBCO . 1 1 2 2 GLN CB C 13 1 . 1 1 2 2 GLN C C 13 1 -0.51 . . 0.50 . . 1 2 Gln Cb 1 2 Gln C . 16582 7 3 2JCBCO . 1 1 3 3 ILE CB C 13 1 . 1 1 3 3 ILE C C 13 1 -0.06 . . 0.50 . . 1 3 Ile Cb 1 3 Ile C . 16582 7 4 2JCBCO . 1 1 4 4 PHE CB C 13 1 . 1 1 4 4 PHE C C 13 1 0.28 . . 0.50 . . 1 4 Phe Cb 1 4 Phe C . 16582 7 5 2JCBCO . 1 1 5 5 VAL CB C 13 1 . 1 1 5 5 VAL C C 13 1 -0.09 . . 0.50 . . 1 5 Val Cb 1 5 Val C . 16582 7 6 2JCBCO . 1 1 6 6 LYS CB C 13 1 . 1 1 6 6 LYS C C 13 1 -0.41 . . 0.50 . . 1 6 Lys Cb 1 6 Lys C . 16582 7 7 2JCBCO . 1 1 11 11 LYS CB C 13 1 . 1 1 11 11 LYS C C 13 1 -0.46 . . 0.50 . . 1 11 Lys Cb 1 11 Lys C . 16582 7 8 2JCBCO . 1 1 13 13 ILE CB C 13 1 . 1 1 13 13 ILE C C 13 1 -0.33 . . 0.50 . . 1 13 Ile Cb 1 13 Ile C . 16582 7 9 2JCBCO . 1 1 15 15 LEU CB C 13 1 . 1 1 15 15 LEU C C 13 1 0.09 . . 0.50 . . 1 15 Leu Cb 1 15 Leu C . 16582 7 10 2JCBCO . 1 1 16 16 GLU CB C 13 1 . 1 1 16 16 GLU C C 13 1 -0.41 . . 0.50 . . 1 16 Glu Cb 1 16 Glu C . 16582 7 11 2JCBCO . 1 1 17 17 VAL CB C 13 1 . 1 1 17 17 VAL C C 13 1 0.47 . . 0.50 . . 1 17 Val Cb 1 17 Val C . 16582 7 12 2JCBCO . 1 1 19 19 PRO CB C 13 1 . 1 1 19 19 PRO C C 13 1 -0.96 . . 0.50 . . 1 19 Pro Cb 1 19 Pro C . 16582 7 13 2JCBCO . 1 1 21 21 ASP CB C 13 1 . 1 1 21 21 ASP C C 13 1 -0.76 . . 0.50 . . 1 21 Asp Cb 1 21 Asp C . 16582 7 14 2JCBCO . 1 1 24 24 GLU CB C 13 1 . 1 1 24 24 GLU C C 13 1 -1.20 . . 0.50 . . 1 24 Glu Cb 1 24 Glu C . 16582 7 15 2JCBCO . 1 1 25 25 ASN CB C 13 1 . 1 1 25 25 ASN C C 13 1 -0.71 . . 0.50 . . 1 25 Asn Cb 1 25 Asn C . 16582 7 16 2JCBCO . 1 1 26 26 VAL CB C 13 1 . 1 1 26 26 VAL C C 13 1 -0.30 . . 0.50 . . 1 26 Val Cb 1 26 Val C . 16582 7 17 2JCBCO . 1 1 27 27 LYS CB C 13 1 . 1 1 27 27 LYS C C 13 1 -0.90 . . 0.50 . . 1 27 Lys Cb 1 27 Lys C . 16582 7 18 2JCBCO . 1 1 28 28 ALA CB C 13 1 . 1 1 28 28 ALA C C 13 1 -1.51 . . 0.50 . . 1 28 Ala Cb 1 28 Ala C . 16582 7 19 2JCBCO . 1 1 29 29 LYS CB C 13 1 . 1 1 29 29 LYS C C 13 1 -0.92 . . 0.50 . . 1 29 Lys Cb 1 29 Lys C . 16582 7 20 2JCBCO . 1 1 30 30 ILE CB C 13 1 . 1 1 30 30 ILE C C 13 1 -0.91 . . 0.50 . . 1 30 Ile Cb 1 30 Ile C . 16582 7 21 2JCBCO . 1 1 31 31 GLN CB C 13 1 . 1 1 31 31 GLN C C 13 1 -1.10 . . 0.50 . . 1 31 Gln Cb 1 31 Gln C . 16582 7 22 2JCBCO . 1 1 32 32 ASP CB C 13 1 . 1 1 32 32 ASP C C 13 1 -0.63 . . 0.50 . . 1 32 Asp Cb 1 32 Asp C . 16582 7 23 2JCBCO . 1 1 33 33 LYS CB C 13 1 . 1 1 33 33 LYS C C 13 1 -0.14 . . 0.50 . . 1 33 Lys Cb 1 33 Lys C . 16582 7 24 2JCBCO . 1 1 34 34 GLU CB C 13 1 . 1 1 34 34 GLU C C 13 1 -0.10 . . 0.50 . . 1 34 Glu Cb 1 34 Glu C . 16582 7 25 2JCBCO . 1 1 38 38 PRO CB C 13 1 . 1 1 38 38 PRO C C 13 1 -0.91 . . 0.50 . . 1 38 Pro Cb 1 38 Pro C . 16582 7 26 2JCBCO . 1 1 39 39 ASP CB C 13 1 . 1 1 39 39 ASP C C 13 1 -1.14 . . 0.50 . . 1 39 Asp Cb 1 39 Asp C . 16582 7 27 2JCBCO . 1 1 40 40 GLN CB C 13 1 . 1 1 40 40 GLN C C 13 1 0.11 . . 0.50 . . 1 40 Gln Cb 1 40 Gln C . 16582 7 28 2JCBCO . 1 1 41 41 GLN CB C 13 1 . 1 1 41 41 GLN C C 13 1 0.21 . . 0.50 . . 1 41 Gln Cb 1 41 Gln C . 16582 7 29 2JCBCO . 1 1 42 42 ARG CB C 13 1 . 1 1 42 42 ARG C C 13 1 -0.10 . . 0.50 . . 1 42 Arg Cb 1 42 Arg C . 16582 7 30 2JCBCO . 1 1 43 43 LEU CB C 13 1 . 1 1 43 43 LEU C C 13 1 0.06 . . 0.50 . . 1 43 Leu Cb 1 43 Leu C . 16582 7 31 2JCBCO . 1 1 44 44 ILE CB C 13 1 . 1 1 44 44 ILE C C 13 1 -0.03 . . 0.50 . . 1 44 Ile Cb 1 44 Ile C . 16582 7 32 2JCBCO . 1 1 46 46 ALA CB C 13 1 . 1 1 46 46 ALA C C 13 1 0.25 . . 0.50 . . 1 46 Ala Cb 1 46 Ala C . 16582 7 33 2JCBCO . 1 1 48 48 LYS CB C 13 1 . 1 1 48 48 LYS C C 13 1 -0.34 . . 0.50 . . 1 48 Lys Cb 1 48 Lys C . 16582 7 34 2JCBCO . 1 1 49 49 GLN CB C 13 1 . 1 1 49 49 GLN C C 13 1 -1.07 . . 0.50 . . 1 49 Gln Cb 1 49 Gln C . 16582 7 35 2JCBCO . 1 1 50 50 LEU CB C 13 1 . 1 1 50 50 LEU C C 13 1 -0.48 . . 0.50 . . 1 50 Leu Cb 1 50 Leu C . 16582 7 36 2JCBCO . 1 1 51 51 GLU CB C 13 1 . 1 1 51 51 GLU C C 13 1 0.21 . . 0.50 . . 1 51 Glu Cb 1 51 Glu C . 16582 7 37 2JCBCO . 1 1 54 54 ARG CB C 13 1 . 1 1 54 54 ARG C C 13 1 0.21 . . 0.50 . . 1 54 Arg Cb 1 54 Arg C . 16582 7 38 2JCBCO . 1 1 56 56 LEU CB C 13 1 . 1 1 56 56 LEU C C 13 1 -0.90 . . 0.50 . . 1 56 Leu Cb 1 56 Leu C . 16582 7 39 2JCBCO . 1 1 58 58 ASP CB C 13 1 . 1 1 58 58 ASP C C 13 1 -0.84 . . 0.50 . . 1 58 Asp Cb 1 58 Asp C . 16582 7 40 2JCBCO . 1 1 59 59 TYR CB C 13 1 . 1 1 59 59 TYR C C 13 1 0.26 . . 0.50 . . 1 59 Tyr Cb 1 59 Tyr C . 16582 7 41 2JCBCO . 1 1 60 60 ASN CB C 13 1 . 1 1 60 60 ASN C C 13 1 0.14 . . 0.50 . . 1 60 Asn Cb 1 60 Asn C . 16582 7 42 2JCBCO . 1 1 61 61 ILE CB C 13 1 . 1 1 61 61 ILE C C 13 1 -0.56 . . 0.50 . . 1 61 Ile Cb 1 61 Ile C . 16582 7 43 2JCBCO . 1 1 62 62 GLN CB C 13 1 . 1 1 62 62 GLN C C 13 1 0.78 . . 0.50 . . 1 62 Gln Cb 1 62 Gln C . 16582 7 44 2JCBCO . 1 1 63 63 LYS CB C 13 1 . 1 1 63 63 LYS C C 13 1 -1.50 . . 0.50 . . 1 63 Lys Cb 1 63 Lys C . 16582 7 45 2JCBCO . 1 1 64 64 GLU CB C 13 1 . 1 1 64 64 GLU C C 13 1 0.42 . . 0.50 . . 1 64 Glu Cb 1 64 Glu C . 16582 7 46 2JCBCO . 1 1 67 67 LEU CB C 13 1 . 1 1 67 67 LEU C C 13 1 -0.07 . . 0.50 . . 1 67 Leu Cb 1 67 Leu C . 16582 7 47 2JCBCO . 1 1 68 68 HIS CB C 13 1 . 1 1 68 68 HIS C C 13 1 0.46 . . 0.50 . . 1 68 His Cb 1 68 His C . 16582 7 48 2JCBCO . 1 1 69 69 LEU CB C 13 1 . 1 1 69 69 LEU C C 13 1 -0.54 . . 0.50 . . 1 69 Leu Cb 1 69 Leu C . 16582 7 49 2JCBCO . 1 1 70 70 VAL CB C 13 1 . 1 1 70 70 VAL C C 13 1 -0.11 . . 0.50 . . 1 70 Val Cb 1 70 Val C . 16582 7 50 2JCBCO . 1 1 71 71 LEU CB C 13 1 . 1 1 71 71 LEU C C 13 1 -0.42 . . 0.50 . . 1 71 Leu Cb 1 71 Leu C . 16582 7 51 2JCBCO . 1 1 72 72 ARG CB C 13 1 . 1 1 72 72 ARG C C 13 1 -0.49 . . 0.50 . . 1 72 Arg Cb 1 72 Arg C . 16582 7 stop_ save_ ######################## # Coupling constants # ######################## save_2JN_Ha _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JN_Ha _Coupling_constant_list.Entry_ID 16582 _Coupling_constant_list.ID 8 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H 500 _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 4 '3D Ha-coupled [15N,1H]-TROSY-iHNCA' . . . 16582 8 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JN_HA . 1 1 2 2 GLN N N 15 1 . 1 1 2 2 GLN HA H 1 1 0.99 . . 0.50 . . 1 2 Gln N 1 2 Gln HA . 16582 8 2 2JN_HA . 1 1 3 3 ILE N N 15 1 . 1 1 3 3 ILE HA H 1 1 0.56 . . 0.50 . . 1 3 Ile N 1 3 Ile HA . 16582 8 3 2JN_HA . 1 1 4 4 PHE N N 15 1 . 1 1 4 4 PHE HA H 1 1 0.87 . . 0.50 . . 1 4 Phe N 1 4 Phe HA . 16582 8 4 2JN_HA . 1 1 5 5 VAL N N 15 1 . 1 1 5 5 VAL HA H 1 1 0.98 . . 0.50 . . 1 5 Val N 1 5 Val HA . 16582 8 5 2JN_HA . 1 1 6 6 LYS N N 15 1 . 1 1 6 6 LYS HA H 1 1 1.21 . . 0.50 . . 1 6 Lys N 1 6 Lys HA . 16582 8 6 2JN_HA . 1 1 7 7 THR N N 15 1 . 1 1 7 7 THR HA H 1 1 0.90 . . 0.50 . . 1 7 Thr N 1 7 Thr HA . 16582 8 7 2JN_HA . 1 1 8 8 LEU N N 15 1 . 1 1 8 8 LEU HA H 1 1 0.69 . . 0.50 . . 1 8 Leu N 1 8 Leu HA . 16582 8 8 2JN_HA . 1 1 11 11 LYS N N 15 1 . 1 1 11 11 LYS HA H 1 1 0.56 . . 0.50 . . 1 11 Lys N 1 11 Lys HA . 16582 8 9 2JN_HA . 1 1 12 12 THR N N 15 1 . 1 1 12 12 THR HA H 1 1 0.84 . . 0.50 . . 1 12 Thr N 1 12 Thr HA . 16582 8 10 2JN_HA . 1 1 13 13 ILE N N 15 1 . 1 1 13 13 ILE HA H 1 1 1.01 . . 0.50 . . 1 13 Ile N 1 13 Ile HA . 16582 8 11 2JN_HA . 1 1 14 14 THR N N 15 1 . 1 1 14 14 THR HA H 1 1 0.73 . . 0.50 . . 1 14 Thr N 1 14 Thr HA . 16582 8 12 2JN_HA . 1 1 15 15 LEU N N 15 1 . 1 1 15 15 LEU HA H 1 1 0.66 . . 0.50 . . 1 15 Leu N 1 15 Leu HA . 16582 8 13 2JN_HA . 1 1 16 16 GLU N N 15 1 . 1 1 16 16 GLU HA H 1 1 1.17 . . 0.50 . . 1 16 Glu N 1 16 Glu HA . 16582 8 14 2JN_HA . 1 1 17 17 VAL N N 15 1 . 1 1 17 17 VAL HA H 1 1 0.73 . . 0.50 . . 1 17 Val N 1 17 Val HA . 16582 8 15 2JN_HA . 1 1 18 18 GLU N N 15 1 . 1 1 18 18 GLU HA H 1 1 0.57 . . 0.50 . . 1 18 Glu N 1 18 Glu HA . 16582 8 16 2JN_HA . 1 1 20 20 SER N N 15 1 . 1 1 20 20 SER HA H 1 1 0.79 . . 0.50 . . 1 20 Ser N 1 20 Ser HA . 16582 8 17 2JN_HA . 1 1 21 21 ASP N N 15 1 . 1 1 21 21 ASP HA H 1 1 0.22 . . 0.50 . . 1 21 Asp N 1 21 Asp HA . 16582 8 18 2JN_HA . 1 1 22 22 THR N N 15 1 . 1 1 22 22 THR HA H 1 1 0.53 . . 0.50 . . 1 22 Thr N 1 22 Thr HA . 16582 8 19 2JN_HA . 1 1 23 23 ILE N N 15 1 . 1 1 23 23 ILE HA H 1 1 1.01 . . 0.50 . . 1 23 Ile N 1 23 Ile HA . 16582 8 20 2JN_HA . 1 1 25 25 ASN N N 15 1 . 1 1 25 25 ASN HA H 1 1 0.80 . . 0.50 . . 1 25 Asn N 1 25 Asn HA . 16582 8 21 2JN_HA . 1 1 26 26 VAL N N 15 1 . 1 1 26 26 VAL HA H 1 1 0.82 . . 0.50 . . 1 26 Val N 1 26 Val HA . 16582 8 22 2JN_HA . 1 1 27 27 LYS N N 15 1 . 1 1 27 27 LYS HA H 1 1 -0.07 . . 0.50 . . 1 27 Lys N 1 27 Lys HA . 16582 8 23 2JN_HA . 1 1 28 28 ALA N N 15 1 . 1 1 28 28 ALA HA H 1 1 0.55 . . 0.50 . . 1 28 Ala N 1 28 Ala HA . 16582 8 24 2JN_HA . 1 1 29 29 LYS N N 15 1 . 1 1 29 29 LYS HA H 1 1 0.46 . . 0.50 . . 1 29 Lys N 1 29 Lys HA . 16582 8 25 2JN_HA . 1 1 30 30 ILE N N 15 1 . 1 1 30 30 ILE HA H 1 1 0.83 . . 0.50 . . 1 30 Ile N 1 30 Ile HA . 16582 8 26 2JN_HA . 1 1 31 31 GLN N N 15 1 . 1 1 31 31 GLN HA H 1 1 0.83 . . 0.50 . . 1 31 Gln N 1 31 Gln HA . 16582 8 27 2JN_HA . 1 1 32 32 ASP N N 15 1 . 1 1 32 32 ASP HA H 1 1 0.75 . . 0.50 . . 1 32 Asp N 1 32 Asp HA . 16582 8 28 2JN_HA . 1 1 33 33 LYS N N 15 1 . 1 1 33 33 LYS HA H 1 1 0.49 . . 0.50 . . 1 33 Lys N 1 33 Lys HA . 16582 8 29 2JN_HA . 1 1 34 34 GLU N N 15 1 . 1 1 34 34 GLU HA H 1 1 0.85 . . 0.50 . . 1 34 Glu N 1 34 Glu HA . 16582 8 30 2JN_HA . 1 1 36 36 ILE N N 15 1 . 1 1 36 36 ILE HA H 1 1 0.67 . . 0.50 . . 1 36 Ile N 1 36 Ile HA . 16582 8 31 2JN_HA . 1 1 39 39 ASP N N 15 1 . 1 1 39 39 ASP HA H 1 1 0.55 . . 0.50 . . 1 39 Asp N 1 39 Asp HA . 16582 8 32 2JN_HA . 1 1 40 40 GLN N N 15 1 . 1 1 40 40 GLN HA H 1 1 0.51 . . 0.50 . . 1 40 Gln N 1 40 Gln HA . 16582 8 33 2JN_HA . 1 1 41 41 GLN N N 15 1 . 1 1 41 41 GLN HA H 1 1 -0.06 . . 0.50 . . 1 41 Gln N 1 41 Gln HA . 16582 8 34 2JN_HA . 1 1 42 42 ARG N N 15 1 . 1 1 42 42 ARG HA H 1 1 0.59 . . 0.50 . . 1 42 Arg N 1 42 Arg HA . 16582 8 35 2JN_HA . 1 1 43 43 LEU N N 15 1 . 1 1 43 43 LEU HA H 1 1 1.05 . . 0.50 . . 1 43 Leu N 1 43 Leu HA . 16582 8 36 2JN_HA . 1 1 44 44 ILE N N 15 1 . 1 1 44 44 ILE HA H 1 1 0.82 . . 0.50 . . 1 44 Ile N 1 44 Ile HA . 16582 8 37 2JN_HA . 1 1 45 45 PHE N N 15 1 . 1 1 45 45 PHE HA H 1 1 1.13 . . 0.50 . . 1 45 Phe N 1 45 Phe HA . 16582 8 38 2JN_HA . 1 1 46 46 ALA N N 15 1 . 1 1 46 46 ALA HA H 1 1 0.95 . . 0.50 . . 1 46 Ala N 1 46 Ala HA . 16582 8 39 2JN_HA . 1 1 48 48 LYS N N 15 1 . 1 1 48 48 LYS HA H 1 1 0.83 . . 0.50 . . 1 48 Lys N 1 48 Lys HA . 16582 8 40 2JN_HA . 1 1 49 49 GLN N N 15 1 . 1 1 49 49 GLN HA H 1 1 0.62 . . 0.50 . . 1 49 Gln N 1 49 Gln HA . 16582 8 41 2JN_HA . 1 1 50 50 LEU N N 15 1 . 1 1 50 50 LEU HA H 1 1 0.50 . . 0.50 . . 1 50 Leu N 1 50 Leu HA . 16582 8 42 2JN_HA . 1 1 51 51 GLU N N 15 1 . 1 1 51 51 GLU HA H 1 1 0.69 . . 0.50 . . 1 51 Glu N 1 51 Glu HA . 16582 8 43 2JN_HA . 1 1 52 52 ASP N N 15 1 . 1 1 52 52 ASP HA H 1 1 0.29 . . 0.50 . . 1 52 Asp N 1 52 Asp HA . 16582 8 44 2JN_HA . 1 1 54 54 ARG N N 15 1 . 1 1 54 54 ARG HA H 1 1 0.40 . . 0.50 . . 1 54 Arg N 1 54 Arg HA . 16582 8 45 2JN_HA . 1 1 55 55 THR N N 15 1 . 1 1 55 55 THR HA H 1 1 0.97 . . 0.50 . . 1 55 Thr N 1 55 Thr HA . 16582 8 46 2JN_HA . 1 1 56 56 LEU N N 15 1 . 1 1 56 56 LEU HA H 1 1 0.29 . . 0.50 . . 1 56 Leu N 1 56 Leu HA . 16582 8 47 2JN_HA . 1 1 57 57 SER N N 15 1 . 1 1 57 57 SER HA H 1 1 1.04 . . 0.50 . . 1 57 Ser N 1 57 Ser HA . 16582 8 48 2JN_HA . 1 1 58 58 ASP N N 15 1 . 1 1 58 58 ASP HA H 1 1 1.03 . . 0.50 . . 1 58 Asp N 1 58 Asp HA . 16582 8 49 2JN_HA . 1 1 59 59 TYR N N 15 1 . 1 1 59 59 TYR HA H 1 1 0.74 . . 0.50 . . 1 59 Tyr N 1 59 Tyr HA . 16582 8 50 2JN_HA . 1 1 60 60 ASN N N 15 1 . 1 1 60 60 ASN HA H 1 1 0.73 . . 0.50 . . 1 60 Asn N 1 60 Asn HA . 16582 8 51 2JN_HA . 1 1 61 61 ILE N N 15 1 . 1 1 61 61 ILE HA H 1 1 1.17 . . 0.50 . . 1 61 Ile N 1 61 Ile HA . 16582 8 52 2JN_HA . 1 1 62 62 GLN N N 15 1 . 1 1 62 62 GLN HA H 1 1 0.77 . . 0.50 . . 1 62 Gln N 1 62 Gln HA . 16582 8 53 2JN_HA . 1 1 63 63 LYS N N 15 1 . 1 1 63 63 LYS HA H 1 1 0.63 . . 0.50 . . 1 63 Lys N 1 63 Lys HA . 16582 8 54 2JN_HA . 1 1 64 64 GLU N N 15 1 . 1 1 64 64 GLU HA H 1 1 0.26 . . 0.50 . . 1 64 Glu N 1 64 Glu HA . 16582 8 55 2JN_HA . 1 1 65 65 SER N N 15 1 . 1 1 65 65 SER HA H 1 1 -0.08 . . 0.50 . . 1 65 Ser N 1 65 Ser HA . 16582 8 56 2JN_HA . 1 1 66 66 THR N N 15 1 . 1 1 66 66 THR HA H 1 1 1.22 . . 0.50 . . 1 66 Thr N 1 66 Thr HA . 16582 8 57 2JN_HA . 1 1 67 67 LEU N N 15 1 . 1 1 67 67 LEU HA H 1 1 0.58 . . 0.50 . . 1 67 Leu N 1 67 Leu HA . 16582 8 58 2JN_HA . 1 1 68 68 HIS N N 15 1 . 1 1 68 68 HIS HA H 1 1 0.71 . . 0.50 . . 1 68 His N 1 68 His HA . 16582 8 59 2JN_HA . 1 1 69 69 LEU N N 15 1 . 1 1 69 69 LEU HA H 1 1 0.86 . . 0.50 . . 1 69 Leu N 1 69 Leu HA . 16582 8 60 2JN_HA . 1 1 70 70 VAL N N 15 1 . 1 1 70 70 VAL HA H 1 1 0.75 . . 0.50 . . 1 70 Val N 1 70 Val HA . 16582 8 61 2JN_HA . 1 1 71 71 LEU N N 15 1 . 1 1 71 71 LEU HA H 1 1 0.79 . . 0.50 . . 1 71 Leu N 1 71 Leu HA . 16582 8 62 2JN_HA . 1 1 72 72 ARG N N 15 1 . 1 1 72 72 ARG HA H 1 1 0.78 . . 0.50 . . 1 72 Arg N 1 72 Arg HA . 16582 8 63 2JN_HA . 1 1 73 73 LEU N N 15 1 . 1 1 73 73 LEU HA H 1 1 0.49 . . 0.50 . . 1 73 Leu N 1 73 Leu HA . 16582 8 64 2JN_HA . 1 1 74 74 ARG N N 15 1 . 1 1 74 74 ARG HA H 1 1 1.18 . . 0.50 . . 1 74 Arg N 1 74 Arg HA . 16582 8 stop_ save_ ######################## # Coupling constants # ######################## save_2JN_Cb _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JN_Cb _Coupling_constant_list.Entry_ID 16582 _Coupling_constant_list.ID 9 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H 500 _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 5 '3D Cb-coupled [15N,1H]-TROSY-iHNCA' . . . 16582 9 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JN_CB . 1 1 2 2 GLN N N 15 1 . 1 1 2 2 GLN CB C 13 1 -0.24 . . 0.50 . . 1 2 Gln N 1 2 Gln Cb . 16582 9 2 2JN_CB . 1 1 3 3 ILE N N 15 1 . 1 1 3 3 ILE CB C 13 1 -0.51 . . 0.50 . . 1 3 Ile N 1 3 Ile Cb . 16582 9 3 2JN_CB . 1 1 4 4 PHE N N 15 1 . 1 1 4 4 PHE CB C 13 1 -0.27 . . 0.50 . . 1 4 Phe N 1 4 Phe Cb . 16582 9 4 2JN_CB . 1 1 5 5 VAL N N 15 1 . 1 1 5 5 VAL CB C 13 1 -0.26 . . 0.50 . . 1 5 Val N 1 5 Val Cb . 16582 9 5 2JN_CB . 1 1 6 6 LYS N N 15 1 . 1 1 6 6 LYS CB C 13 1 -0.31 . . 0.50 . . 1 6 Lys N 1 6 Lys Cb . 16582 9 6 2JN_CB . 1 1 8 8 LEU N N 15 1 . 1 1 8 8 LEU CB C 13 1 -0.33 . . 0.50 . . 1 8 Leu N 1 8 Leu Cb . 16582 9 7 2JN_CB . 1 1 13 13 ILE N N 15 1 . 1 1 13 13 ILE CB C 13 1 -0.20 . . 0.50 . . 1 13 Ile N 1 13 Ile Cb . 16582 9 8 2JN_CB . 1 1 15 15 LEU N N 15 1 . 1 1 15 15 LEU CB C 13 1 -0.45 . . 0.50 . . 1 15 Leu N 1 15 Leu Cb . 16582 9 9 2JN_CB . 1 1 16 16 GLU N N 15 1 . 1 1 16 16 GLU CB C 13 1 -0.40 . . 0.50 . . 1 16 Glu N 1 16 Glu Cb . 16582 9 10 2JN_CB . 1 1 17 17 VAL N N 15 1 . 1 1 17 17 VAL CB C 13 1 0.02 . . 0.50 . . 1 17 Val N 1 17 Val Cb . 16582 9 11 2JN_CB . 1 1 18 18 GLU N N 15 1 . 1 1 18 18 GLU CB C 13 1 -0.45 . . 0.50 . . 1 18 Glu N 1 18 Glu Cb . 16582 9 12 2JN_CB . 1 1 21 21 ASP N N 15 1 . 1 1 21 21 ASP CB C 13 1 -0.50 . . 0.50 . . 1 21 Asp N 1 21 Asp Cb . 16582 9 13 2JN_CB . 1 1 23 23 ILE N N 15 1 . 1 1 23 23 ILE CB C 13 1 -0.94 . . 0.50 . . 1 23 Ile N 1 23 Ile Cb . 16582 9 14 2JN_CB . 1 1 25 25 ASN N N 15 1 . 1 1 25 25 ASN CB C 13 1 -0.52 . . 0.50 . . 1 25 Asn N 1 25 Asn Cb . 16582 9 15 2JN_CB . 1 1 26 26 VAL N N 15 1 . 1 1 26 26 VAL CB C 13 1 -1.14 . . 0.50 . . 1 26 Val N 1 26 Val Cb . 16582 9 16 2JN_CB . 1 1 27 27 LYS N N 15 1 . 1 1 27 27 LYS CB C 13 1 -0.47 . . 0.50 . . 1 27 Lys N 1 27 Lys Cb . 16582 9 17 2JN_CB . 1 1 28 28 ALA N N 15 1 . 1 1 28 28 ALA CB C 13 1 -0.14 . . 0.50 . . 1 28 Ala N 1 28 Ala Cb . 16582 9 18 2JN_CB . 1 1 29 29 LYS N N 15 1 . 1 1 29 29 LYS CB C 13 1 -0.62 . . 0.50 . . 1 29 Lys N 1 29 Lys Cb . 16582 9 19 2JN_CB . 1 1 30 30 ILE N N 15 1 . 1 1 30 30 ILE CB C 13 1 -0.44 . . 0.50 . . 1 30 Ile N 1 30 Ile Cb . 16582 9 20 2JN_CB . 1 1 31 31 GLN N N 15 1 . 1 1 31 31 GLN CB C 13 1 -0.80 . . 0.50 . . 1 31 Gln N 1 31 Gln Cb . 16582 9 21 2JN_CB . 1 1 32 32 ASP N N 15 1 . 1 1 32 32 ASP CB C 13 1 -0.55 . . 0.50 . . 1 32 Asp N 1 32 Asp Cb . 16582 9 22 2JN_CB . 1 1 33 33 LYS N N 15 1 . 1 1 33 33 LYS CB C 13 1 -0.01 . . 0.50 . . 1 33 Lys N 1 33 Lys Cb . 16582 9 23 2JN_CB . 1 1 34 34 GLU N N 15 1 . 1 1 34 34 GLU CB C 13 1 0.12 . . 0.50 . . 1 34 Glu N 1 34 Glu Cb . 16582 9 24 2JN_CB . 1 1 39 39 ASP N N 15 1 . 1 1 39 39 ASP CB C 13 1 -0.41 . . 0.50 . . 1 39 Asp N 1 39 Asp Cb . 16582 9 25 2JN_CB . 1 1 40 40 GLN N N 15 1 . 1 1 40 40 GLN CB C 13 1 -0.27 . . 0.50 . . 1 40 Gln N 1 40 Gln Cb . 16582 9 26 2JN_CB . 1 1 41 41 GLN N N 15 1 . 1 1 41 41 GLN CB C 13 1 -0.53 . . 0.50 . . 1 41 Gln N 1 41 Gln Cb . 16582 9 27 2JN_CB . 1 1 42 42 ARG N N 15 1 . 1 1 42 42 ARG CB C 13 1 -0.19 . . 0.50 . . 1 42 Arg N 1 42 Arg Cb . 16582 9 28 2JN_CB . 1 1 43 43 LEU N N 15 1 . 1 1 43 43 LEU CB C 13 1 -0.65 . . 0.50 . . 1 43 Leu N 1 43 Leu Cb . 16582 9 29 2JN_CB . 1 1 44 44 ILE N N 15 1 . 1 1 44 44 ILE CB C 13 1 -0.46 . . 0.50 . . 1 44 Ile N 1 44 Ile Cb . 16582 9 30 2JN_CB . 1 1 45 45 PHE N N 15 1 . 1 1 45 45 PHE CB C 13 1 -0.44 . . 0.50 . . 1 45 Phe N 1 45 Phe Cb . 16582 9 31 2JN_CB . 1 1 49 49 GLN N N 15 1 . 1 1 49 49 GLN CB C 13 1 -0.42 . . 0.50 . . 1 49 Gln N 1 49 Gln Cb . 16582 9 32 2JN_CB . 1 1 50 50 LEU N N 15 1 . 1 1 50 50 LEU CB C 13 1 -0.20 . . 0.50 . . 1 50 Leu N 1 50 Leu Cb . 16582 9 33 2JN_CB . 1 1 51 51 GLU N N 15 1 . 1 1 51 51 GLU CB C 13 1 -0.24 . . 0.50 . . 1 51 Glu N 1 51 Glu Cb . 16582 9 34 2JN_CB . 1 1 52 52 ASP N N 15 1 . 1 1 52 52 ASP CB C 13 1 -0.25 . . 0.50 . . 1 52 Asp N 1 52 Asp Cb . 16582 9 35 2JN_CB . 1 1 56 56 LEU N N 15 1 . 1 1 56 56 LEU CB C 13 1 -0.33 . . 0.50 . . 1 56 Leu N 1 56 Leu Cb . 16582 9 36 2JN_CB . 1 1 58 58 ASP N N 15 1 . 1 1 58 58 ASP CB C 13 1 -0.42 . . 0.50 . . 1 58 Asp N 1 58 Asp Cb . 16582 9 37 2JN_CB . 1 1 59 59 TYR N N 15 1 . 1 1 59 59 TYR CB C 13 1 -0.13 . . 0.50 . . 1 59 Tyr N 1 59 Tyr Cb . 16582 9 38 2JN_CB . 1 1 60 60 ASN N N 15 1 . 1 1 60 60 ASN CB C 13 1 0.27 . . 0.50 . . 1 60 Asn N 1 60 Asn Cb . 16582 9 39 2JN_CB . 1 1 61 61 ILE N N 15 1 . 1 1 61 61 ILE CB C 13 1 -0.66 . . 0.50 . . 1 61 Ile N 1 61 Ile Cb . 16582 9 40 2JN_CB . 1 1 62 62 GLN N N 15 1 . 1 1 62 62 GLN CB C 13 1 -0.19 . . 0.50 . . 1 62 Gln N 1 62 Gln Cb . 16582 9 41 2JN_CB . 1 1 63 63 LYS N N 15 1 . 1 1 63 63 LYS CB C 13 1 -0.50 . . 0.50 . . 1 63 Lys N 1 63 Lys Cb . 16582 9 42 2JN_CB . 1 1 64 64 GLU N N 15 1 . 1 1 64 64 GLU CB C 13 1 0.22 . . 0.50 . . 1 64 Glu N 1 64 Glu Cb . 16582 9 43 2JN_CB . 1 1 67 67 LEU N N 15 1 . 1 1 67 67 LEU CB C 13 1 -0.31 . . 0.50 . . 1 67 Leu N 1 67 Leu Cb . 16582 9 44 2JN_CB . 1 1 68 68 HIS N N 15 1 . 1 1 68 68 HIS CB C 13 1 -0.35 . . 0.50 . . 1 68 His N 1 68 His Cb . 16582 9 45 2JN_CB . 1 1 69 69 LEU N N 15 1 . 1 1 69 69 LEU CB C 13 1 -0.55 . . 0.50 . . 1 69 Leu N 1 69 Leu Cb . 16582 9 46 2JN_CB . 1 1 70 70 VAL N N 15 1 . 1 1 70 70 VAL CB C 13 1 -0.39 . . 0.50 . . 1 70 Val N 1 70 Val Cb . 16582 9 47 2JN_CB . 1 1 71 71 LEU N N 15 1 . 1 1 71 71 LEU CB C 13 1 -0.02 . . 0.50 . . 1 71 Leu N 1 71 Leu Cb . 16582 9 48 2JN_CB . 1 1 72 72 ARG N N 15 1 . 1 1 72 72 ARG CB C 13 1 -0.33 . . 0.50 . . 1 72 Arg N 1 72 Arg Cb . 16582 9 49 2JN_CB . 1 1 73 73 LEU N N 15 1 . 1 1 73 73 LEU CB C 13 1 -0.04 . . 0.50 . . 1 73 Leu N 1 73 Leu Cb . 16582 9 stop_ save_ ######################## # Coupling constants # ######################## save_2JN_CO _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JN_CO _Coupling_constant_list.Entry_ID 16582 _Coupling_constant_list.ID 10 _Coupling_constant_list.Sample_condition_list_ID 2 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_2 _Coupling_constant_list.Spectrometer_frequency_1H 600 _Coupling_constant_list.Details . _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 10 '3D CO-coupled ct-[15N,1H]-TROSY-HNCA' . . . 16582 10 stop_ loop_ _Coupling_constant.ID _Coupling_constant.Code _Coupling_constant.Assembly_atom_ID_1 _Coupling_constant.Entity_assembly_ID_1 _Coupling_constant.Entity_ID_1 _Coupling_constant.Comp_index_ID_1 _Coupling_constant.Seq_ID_1 _Coupling_constant.Comp_ID_1 _Coupling_constant.Atom_ID_1 _Coupling_constant.Atom_type_1 _Coupling_constant.Atom_isotope_number_1 _Coupling_constant.Ambiguity_code_1 _Coupling_constant.Assembly_atom_ID_2 _Coupling_constant.Entity_assembly_ID_2 _Coupling_constant.Entity_ID_2 _Coupling_constant.Comp_index_ID_2 _Coupling_constant.Seq_ID_2 _Coupling_constant.Comp_ID_2 _Coupling_constant.Atom_ID_2 _Coupling_constant.Atom_type_2 _Coupling_constant.Atom_isotope_number_2 _Coupling_constant.Ambiguity_code_2 _Coupling_constant.Val _Coupling_constant.Val_min _Coupling_constant.Val_max _Coupling_constant.Val_err _Coupling_constant.Resonance_ID_1 _Coupling_constant.Resonance_ID_2 _Coupling_constant.Auth_entity_assembly_ID_1 _Coupling_constant.Auth_seq_ID_1 _Coupling_constant.Auth_comp_ID_1 _Coupling_constant.Auth_atom_ID_1 _Coupling_constant.Auth_entity_assembly_ID_2 _Coupling_constant.Auth_seq_ID_2 _Coupling_constant.Auth_comp_ID_2 _Coupling_constant.Auth_atom_ID_2 _Coupling_constant.Details _Coupling_constant.Entry_ID _Coupling_constant.Coupling_constant_list_ID 1 2JN_CO . 1 1 2 2 GLN N N 15 1 . 1 1 2 2 GLN C C 13 1 0.09 . . 0.50 . . 1 2 Gln N 1 2 Gln C . 16582 10 2 2JN_CO . 1 1 3 3 ILE N N 15 1 . 1 1 3 3 ILE C C 13 1 -0.25 . . 0.50 . . 1 3 Ile N 1 3 Ile C . 16582 10 3 2JN_CO . 1 1 4 4 PHE N N 15 1 . 1 1 4 4 PHE C C 13 1 -0.30 . . 0.50 . . 1 4 Phe N 1 4 Phe C . 16582 10 4 2JN_CO . 1 1 5 5 VAL N N 15 1 . 1 1 5 5 VAL C C 13 1 -0.20 . . 0.50 . . 1 5 Val N 1 5 Val C . 16582 10 5 2JN_CO . 1 1 6 6 LYS N N 15 1 . 1 1 6 6 LYS C C 13 1 0.19 . . 0.50 . . 1 6 Lys N 1 6 Lys C . 16582 10 6 2JN_CO . 1 1 7 7 THR N N 15 1 . 1 1 7 7 THR C C 13 1 -0.30 . . 0.50 . . 1 7 Thr N 1 7 Thr C . 16582 10 7 2JN_CO . 1 1 8 8 LEU N N 15 1 . 1 1 8 8 LEU C C 13 1 -0.17 . . 0.50 . . 1 8 Leu N 1 8 Leu C . 16582 10 8 2JN_CO . 1 1 9 9 THR N N 15 1 . 1 1 9 9 THR C C 13 1 -0.44 . . 0.50 . . 1 9 Thr N 1 9 Thr C . 16582 10 9 2JN_CO . 1 1 10 10 GLY N N 15 1 . 1 1 10 10 GLY C C 13 1 -0.24 . . 0.50 . . 1 10 Gly N 1 10 Gly C . 16582 10 10 2JN_CO . 1 1 11 11 LYS N N 15 1 . 1 1 11 11 LYS C C 13 1 0.25 . . 0.50 . . 1 11 Lys N 1 11 Lys C . 16582 10 11 2JN_CO . 1 1 12 12 THR N N 15 1 . 1 1 12 12 THR C C 13 1 -0.08 . . 0.50 . . 1 12 Thr N 1 12 Thr C . 16582 10 12 2JN_CO . 1 1 13 13 ILE N N 15 1 . 1 1 13 13 ILE C C 13 1 -0.06 . . 0.50 . . 1 13 Ile N 1 13 Ile C . 16582 10 13 2JN_CO . 1 1 14 14 THR N N 15 1 . 1 1 14 14 THR C C 13 1 0.10 . . 0.50 . . 1 14 Thr N 1 14 Thr C . 16582 10 14 2JN_CO . 1 1 15 15 LEU N N 15 1 . 1 1 15 15 LEU C C 13 1 -0.17 . . 0.50 . . 1 15 Leu N 1 15 Leu C . 16582 10 15 2JN_CO . 1 1 16 16 GLU N N 15 1 . 1 1 16 16 GLU C C 13 1 0.30 . . 0.50 . . 1 16 Glu N 1 16 Glu C . 16582 10 16 2JN_CO . 1 1 17 17 VAL N N 15 1 . 1 1 17 17 VAL C C 13 1 -0.52 . . 0.50 . . 1 17 Val N 1 17 Val C . 16582 10 17 2JN_CO . 1 1 18 18 GLU N N 15 1 . 1 1 18 18 GLU C C 13 1 -0.17 . . 0.50 . . 1 18 Glu N 1 18 Glu C . 16582 10 18 2JN_CO . 1 1 20 20 SER N N 15 1 . 1 1 20 20 SER C C 13 1 -0.82 . . 0.50 . . 1 20 Ser N 1 20 Ser C . 16582 10 19 2JN_CO . 1 1 21 21 ASP N N 15 1 . 1 1 21 21 ASP C C 13 1 0.42 . . 0.50 . . 1 21 Asp N 1 21 Asp C . 16582 10 20 2JN_CO . 1 1 22 22 THR N N 15 1 . 1 1 22 22 THR C C 13 1 -0.02 . . 0.50 . . 1 22 Thr N 1 22 Thr C . 16582 10 21 2JN_CO . 1 1 23 23 ILE N N 15 1 . 1 1 23 23 ILE C C 13 1 -0.32 . . 0.50 . . 1 23 Ile N 1 23 Ile C . 16582 10 22 2JN_CO . 1 1 25 25 ASN N N 15 1 . 1 1 25 25 ASN C C 13 1 -0.05 . . 0.50 . . 1 25 Asn N 1 25 Asn C . 16582 10 23 2JN_CO . 1 1 26 26 VAL N N 15 1 . 1 1 26 26 VAL C C 13 1 0.02 . . 0.50 . . 1 26 Val N 1 26 Val C . 16582 10 24 2JN_CO . 1 1 27 27 LYS N N 15 1 . 1 1 27 27 LYS C C 13 1 0.01 . . 0.50 . . 1 27 Lys N 1 27 Lys C . 16582 10 25 2JN_CO . 1 1 28 28 ALA N N 15 1 . 1 1 28 28 ALA C C 13 1 -0.10 . . 0.50 . . 1 28 Ala N 1 28 Ala C . 16582 10 26 2JN_CO . 1 1 29 29 LYS N N 15 1 . 1 1 29 29 LYS C C 13 1 0.02 . . 0.50 . . 1 29 Lys N 1 29 Lys C . 16582 10 27 2JN_CO . 1 1 30 30 ILE N N 15 1 . 1 1 30 30 ILE C C 13 1 -0.14 . . 0.50 . . 1 30 Ile N 1 30 Ile C . 16582 10 28 2JN_CO . 1 1 31 31 GLN N N 15 1 . 1 1 31 31 GLN C C 13 1 0.12 . . 0.50 . . 1 31 Gln N 1 31 Gln C . 16582 10 29 2JN_CO . 1 1 32 32 ASP N N 15 1 . 1 1 32 32 ASP C C 13 1 -0.14 . . 0.50 . . 1 32 Asp N 1 32 Asp C . 16582 10 30 2JN_CO . 1 1 33 33 LYS N N 15 1 . 1 1 33 33 LYS C C 13 1 -0.33 . . 0.50 . . 1 33 Lys N 1 33 Lys C . 16582 10 31 2JN_CO . 1 1 34 34 GLU N N 15 1 . 1 1 34 34 GLU C C 13 1 -1.14 . . 0.50 . . 1 34 Glu N 1 34 Glu C . 16582 10 32 2JN_CO . 1 1 35 35 GLY N N 15 1 . 1 1 35 35 GLY C C 13 1 -0.10 . . 0.50 . . 1 35 Gly N 1 35 Gly C . 16582 10 33 2JN_CO . 1 1 36 36 ILE N N 15 1 . 1 1 36 36 ILE C C 13 1 0.03 . . 0.50 . . 1 36 Ile N 1 36 Ile C . 16582 10 34 2JN_CO . 1 1 39 39 ASP N N 15 1 . 1 1 39 39 ASP C C 13 1 -0.30 . . 0.50 . . 1 39 Asp N 1 39 Asp C . 16582 10 35 2JN_CO . 1 1 40 40 GLN N N 15 1 . 1 1 40 40 GLN C C 13 1 -0.40 . . 0.50 . . 1 40 Gln N 1 40 Gln C . 16582 10 36 2JN_CO . 1 1 41 41 GLN N N 15 1 . 1 1 41 41 GLN C C 13 1 0.06 . . 0.50 . . 1 41 Gln N 1 41 Gln C . 16582 10 37 2JN_CO . 1 1 42 42 ARG N N 15 1 . 1 1 42 42 ARG C C 13 1 -0.05 . . 0.50 . . 1 42 Arg N 1 42 Arg C . 16582 10 38 2JN_CO . 1 1 43 43 LEU N N 15 1 . 1 1 43 43 LEU C C 13 1 0.10 . . 0.50 . . 1 43 Leu N 1 43 Leu C . 16582 10 39 2JN_CO . 1 1 44 44 ILE N N 15 1 . 1 1 44 44 ILE C C 13 1 -0.54 . . 0.50 . . 1 44 Ile N 1 44 Ile C . 16582 10 40 2JN_CO . 1 1 45 45 PHE N N 15 1 . 1 1 45 45 PHE C C 13 1 -0.18 . . 0.50 . . 1 45 Phe N 1 45 Phe C . 16582 10 41 2JN_CO . 1 1 46 46 ALA N N 15 1 . 1 1 46 46 ALA C C 13 1 0.43 . . 0.50 . . 1 46 Ala N 1 46 Ala C . 16582 10 42 2JN_CO . 1 1 47 47 GLY N N 15 1 . 1 1 47 47 GLY C C 13 1 -0.38 . . 0.50 . . 1 47 Gly N 1 47 Gly C . 16582 10 43 2JN_CO . 1 1 48 48 LYS N N 15 1 . 1 1 48 48 LYS C C 13 1 -0.21 . . 0.50 . . 1 48 Lys N 1 48 Lys C . 16582 10 44 2JN_CO . 1 1 49 49 GLN N N 15 1 . 1 1 49 49 GLN C C 13 1 0.26 . . 0.50 . . 1 49 Gln N 1 49 Gln C . 16582 10 45 2JN_CO . 1 1 50 50 LEU N N 15 1 . 1 1 50 50 LEU C C 13 1 -0.06 . . 0.50 . . 1 50 Leu N 1 50 Leu C . 16582 10 46 2JN_CO . 1 1 51 51 GLU N N 15 1 . 1 1 51 51 GLU C C 13 1 -0.19 . . 0.50 . . 1 51 Glu N 1 51 Glu C . 16582 10 47 2JN_CO . 1 1 52 52 ASP N N 15 1 . 1 1 52 52 ASP C C 13 1 0.24 . . 0.50 . . 1 52 Asp N 1 52 Asp C . 16582 10 48 2JN_CO . 1 1 54 54 ARG N N 15 1 . 1 1 54 54 ARG C C 13 1 0.15 . . 0.50 . . 1 54 Arg N 1 54 Arg C . 16582 10 49 2JN_CO . 1 1 55 55 THR N N 15 1 . 1 1 55 55 THR C C 13 1 -0.44 . . 0.50 . . 1 55 Thr N 1 55 Thr C . 16582 10 50 2JN_CO . 1 1 56 56 LEU N N 15 1 . 1 1 56 56 LEU C C 13 1 -0.02 . . 0.50 . . 1 56 Leu N 1 56 Leu C . 16582 10 51 2JN_CO . 1 1 57 57 SER N N 15 1 . 1 1 57 57 SER C C 13 1 -0.49 . . 0.50 . . 1 57 Ser N 1 57 Ser C . 16582 10 52 2JN_CO . 1 1 58 58 ASP N N 15 1 . 1 1 58 58 ASP C C 13 1 0.07 . . 0.50 . . 1 58 Asp N 1 58 Asp C . 16582 10 53 2JN_CO . 1 1 59 59 TYR N N 15 1 . 1 1 59 59 TYR C C 13 1 -0.50 . . 0.50 . . 1 59 Tyr N 1 59 Tyr C . 16582 10 54 2JN_CO . 1 1 60 60 ASN N N 15 1 . 1 1 60 60 ASN C C 13 1 0.20 . . 0.50 . . 1 60 Asn N 1 60 Asn C . 16582 10 55 2JN_CO . 1 1 61 61 ILE N N 15 1 . 1 1 61 61 ILE C C 13 1 0.25 . . 0.50 . . 1 61 Ile N 1 61 Ile C . 16582 10 56 2JN_CO . 1 1 62 62 GLN N N 15 1 . 1 1 62 62 GLN C C 13 1 -0.41 . . 0.50 . . 1 62 Gln N 1 62 Gln C . 16582 10 57 2JN_CO . 1 1 63 63 LYS N N 15 1 . 1 1 63 63 LYS C C 13 1 0.11 . . 0.50 . . 1 63 Lys N 1 63 Lys C . 16582 10 58 2JN_CO . 1 1 64 64 GLU N N 15 1 . 1 1 64 64 GLU C C 13 1 0.09 . . 0.50 . . 1 64 Glu N 1 64 Glu C . 16582 10 59 2JN_CO . 1 1 65 65 SER N N 15 1 . 1 1 65 65 SER C C 13 1 0.01 . . 0.50 . . 1 65 Ser N 1 65 Ser C . 16582 10 60 2JN_CO . 1 1 66 66 THR N N 15 1 . 1 1 66 66 THR C C 13 1 -0.11 . . 0.50 . . 1 66 Thr N 1 66 Thr C . 16582 10 61 2JN_CO . 1 1 67 67 LEU N N 15 1 . 1 1 67 67 LEU C C 13 1 0.19 . . 0.50 . . 1 67 Leu N 1 67 Leu C . 16582 10 62 2JN_CO . 1 1 68 68 HIS N N 15 1 . 1 1 68 68 HIS C C 13 1 -0.14 . . 0.50 . . 1 68 His N 1 68 His C . 16582 10 63 2JN_CO . 1 1 69 69 LEU N N 15 1 . 1 1 69 69 LEU C C 13 1 0.16 . . 0.50 . . 1 69 Leu N 1 69 Leu C . 16582 10 64 2JN_CO . 1 1 70 70 VAL N N 15 1 . 1 1 70 70 VAL C C 13 1 -0.28 . . 0.50 . . 1 70 Val N 1 70 Val C . 16582 10 65 2JN_CO . 1 1 71 71 LEU N N 15 1 . 1 1 71 71 LEU C C 13 1 0.09 . . 0.50 . . 1 71 Leu N 1 71 Leu C . 16582 10 66 2JN_CO . 1 1 72 72 ARG N N 15 1 . 1 1 72 72 ARG C C 13 1 0.04 . . 0.50 . . 1 72 Arg N 1 72 Arg C . 16582 10 67 2JN_CO . 1 1 73 73 LEU N N 15 1 . 1 1 73 73 LEU C C 13 1 -0.01 . . 0.50 . . 1 73 Leu N 1 73 Leu C . 16582 10 68 2JN_CO . 1 1 74 74 ARG N N 15 1 . 1 1 74 74 ARG C C 13 1 -0.05 . . 0.50 . . 1 74 Arg N 1 74 Arg C . 16582 10 69 2JN_CO . 1 1 75 75 GLY N N 15 1 . 1 1 75 75 GLY C C 13 1 0.07 . . 0.50 . . 1 75 Gly N 1 75 Gly C . 16582 10 70 2JN_CO . 1 1 76 76 GLY N N 15 1 . 1 1 76 76 GLY C C 13 1 0.02 . . 0.50 . . 1 76 Gly N 1 76 Gly C . 16582 10 stop_ save_