######################## # Coupling constants # ######################## save_2JCaN_ _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JCaN_ _Coupling_constant_list.Entry_ID 16579 _Coupling_constant_list.ID 1 _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 1 '3D Ca-coupled [15N,1H]-TROSY-HNCO' . . . 16579 1 2 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16579 1 5 '3D quantitative J-correlated [15N,1H]-TROSY-HNC' . . . 16579 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 PRO CA C 13 1 . 1 1 2 2 LYS N N 15 1 -9.04 . . 0.50 . . 1 2 Pro Ca 1 3 Lys N . 16579 1 2 2JCAN_ . 1 1 2 2 LYS CA C 13 1 . 1 1 3 3 ALA N N 15 1 -8.44 . . 0.50 . . 1 3 Lys Ca 1 4 Ala N . 16579 1 3 2JCAN_ . 1 1 3 3 ALA CA C 13 1 . 1 1 4 4 LEU N N 15 1 -9.41 . . 0.50 . . 1 4 Ala Ca 1 5 Leu N . 16579 1 4 2JCAN_ . 1 1 4 4 LEU CA C 13 1 . 1 1 5 5 ILE N N 15 1 -8.22 . . 0.50 . . 1 5 Leu Ca 1 6 Ile N . 16579 1 5 2JCAN_ . 1 1 5 5 ILE CA C 13 1 . 1 1 6 6 VAL N N 15 1 -8.08 . . 0.50 . . 1 6 Ile Ca 1 7 Val N . 16579 1 6 2JCAN_ . 1 1 6 6 VAL CA C 13 1 . 1 1 7 7 TYR N N 15 1 -8.25 . . 0.50 . . 1 7 Val Ca 1 8 Tyr N . 16579 1 7 2JCAN_ . 1 1 7 7 TYR CA C 13 1 . 1 1 8 8 GLY N N 15 1 -9.30 . . 0.50 . . 1 8 Tyr Ca 1 9 Gly N . 16579 1 8 2JCAN_ . 1 1 8 8 GLY CA C 13 1 . 1 1 9 9 SER N N 15 1 -9.67 . . 0.50 . . 1 9 Gly Ca 1 10 Ser N . 16579 1 9 2JCAN_ . 1 1 9 9 SER CA C 13 1 . 1 1 10 10 THR N N 15 1 -8.46 . . 0.50 . . 1 10 Ser Ca 1 11 Thr N . 16579 1 10 2JCAN_ . 1 1 10 10 THR CA C 13 1 . 1 1 11 11 THR N N 15 1 -5.90 . . 0.50 . . 1 11 Thr Ca 1 12 Thr N . 16579 1 11 2JCAN_ . 1 1 11 11 THR CA C 13 1 . 1 1 12 12 GLY N N 15 1 -5.77 . . 0.50 . . 1 12 Thr Ca 1 13 Gly N . 16579 1 12 2JCAN_ . 1 1 12 12 GLY CA C 13 1 . 1 1 13 13 ASN N N 15 1 -5.62 . . 0.50 . . 1 13 Gly Ca 1 14 Asn N . 16579 1 13 2JCAN_ . 1 1 13 13 ASN CA C 13 1 . 1 1 14 14 THR N N 15 1 -6.29 . . 0.50 . . 1 14 Asn Ca 1 15 Thr N . 16579 1 14 2JCAN_ . 1 1 14 14 THR CA C 13 1 . 1 1 15 15 GLU N N 15 1 -5.10 . . 0.50 . . 1 15 Thr Ca 1 16 Glu N . 16579 1 15 2JCAN_ . 1 1 15 15 GLU CA C 13 1 . 1 1 16 16 TYR N N 15 1 -6.39 . . 0.50 . . 1 16 Glu Ca 1 17 Tyr N . 16579 1 16 2JCAN_ . 1 1 16 16 TYR CA C 13 1 . 1 1 17 17 THR N N 15 1 -5.78 . . 0.50 . . 1 17 Tyr Ca 1 18 Thr N . 16579 1 17 2JCAN_ . 1 1 17 17 THR CA C 13 1 . 1 1 18 18 ALA N N 15 1 -4.81 . . 0.50 . . 1 18 Thr Ca 1 19 Ala N . 16579 1 18 2JCAN_ . 1 1 18 18 ALA CA C 13 1 . 1 1 19 19 GLU N N 15 1 -6.42 . . 0.50 . . 1 19 Ala Ca 1 20 Glu N . 16579 1 19 2JCAN_ . 1 1 19 19 GLU CA C 13 1 . 1 1 20 20 THR N N 15 1 -6.29 . . 0.50 . . 1 20 Glu Ca 1 21 Thr N . 16579 1 20 2JCAN_ . 1 1 20 20 THR CA C 13 1 . 1 1 21 21 ILE N N 15 1 -5.51 . . 0.50 . . 1 21 Thr Ca 1 22 Ile N . 16579 1 21 2JCAN_ . 1 1 21 21 ILE CA C 13 1 . 1 1 22 22 ALA N N 15 1 -6.02 . . 0.50 . . 1 22 Ile Ca 1 23 Ala N . 16579 1 22 2JCAN_ . 1 1 22 22 ALA CA C 13 1 . 1 1 23 23 ARG N N 15 1 -6.42 . . 0.50 . . 1 23 Ala Ca 1 24 Arg N . 16579 1 23 2JCAN_ . 1 1 23 23 ARG CA C 13 1 . 1 1 24 24 GLU N N 15 1 -6.08 . . 0.50 . . 1 24 Arg Ca 1 25 Glu N . 16579 1 24 2JCAN_ . 1 1 24 24 GLU CA C 13 1 . 1 1 25 25 LEU N N 15 1 -5.79 . . 0.50 . . 1 25 Glu Ca 1 26 Leu N . 16579 1 25 2JCAN_ . 1 1 25 25 LEU CA C 13 1 . 1 1 26 26 ALA N N 15 1 -5.98 . . 0.50 . . 1 26 Leu Ca 1 27 Ala N . 16579 1 26 2JCAN_ . 1 1 26 26 ALA CA C 13 1 . 1 1 27 27 ASP N N 15 1 -5.78 . . 0.50 . . 1 27 Ala Ca 1 28 Asp N . 16579 1 27 2JCAN_ . 1 1 27 27 ASP CA C 13 1 . 1 1 28 28 ALA N N 15 1 -5.96 . . 0.50 . . 1 28 Asp Ca 1 29 Ala N . 16579 1 28 2JCAN_ . 1 1 28 28 ALA CA C 13 1 . 1 1 29 29 GLY N N 15 1 -6.46 . . 0.50 . . 1 29 Ala Ca 1 30 Gly N . 16579 1 29 2JCAN_ . 1 1 29 29 GLY CA C 13 1 . 1 1 30 30 TYR N N 15 1 -5.84 . . 0.50 . . 1 30 Gly Ca 1 31 Tyr N . 16579 1 30 2JCAN_ . 1 1 30 30 TYR CA C 13 1 . 1 1 31 31 GLU N N 15 1 -8.58 . . 0.50 . . 1 31 Tyr Ca 1 32 Glu N . 16579 1 31 2JCAN_ . 1 1 31 31 GLU CA C 13 1 . 1 1 32 32 VAL N N 15 1 -8.22 . . 0.50 . . 1 32 Glu Ca 1 33 Val N . 16579 1 32 2JCAN_ . 1 1 32 32 VAL CA C 13 1 . 1 1 33 33 ASP N N 15 1 -8.29 . . 0.50 . . 1 33 Val Ca 1 34 Asp N . 16579 1 33 2JCAN_ . 1 1 33 33 ASP CA C 13 1 . 1 1 34 34 SER N N 15 1 -8.72 . . 0.50 . . 1 34 Asp Ca 1 35 Ser N . 16579 1 34 2JCAN_ . 1 1 34 34 SER CA C 13 1 . 1 1 35 35 ARG N N 15 1 -8.23 . . 0.50 . . 1 35 Ser Ca 1 36 Arg N . 16579 1 35 2JCAN_ . 1 1 35 35 ARG CA C 13 1 . 1 1 36 36 ASP N N 15 1 -9.16 . . 0.50 . . 1 36 Arg Ca 1 37 Asp N . 16579 1 36 2JCAN_ . 1 1 36 36 ASP CA C 13 1 . 1 1 37 37 ALA N N 15 1 -7.92 . . 0.50 . . 1 37 Asp Ca 1 38 Ala N . 16579 1 37 2JCAN_ . 1 1 37 37 ALA CA C 13 1 . 1 1 38 38 ALA N N 15 1 -6.17 . . 0.50 . . 1 38 Ala Ca 1 39 Ala N . 16579 1 38 2JCAN_ . 1 1 38 38 ALA CA C 13 1 . 1 1 39 39 SER N N 15 1 -6.27 . . 0.50 . . 1 39 Ala Ca 1 40 Ser N . 16579 1 39 2JCAN_ . 1 1 39 39 SER CA C 13 1 . 1 1 40 40 VAL N N 15 1 -5.56 . . 0.50 . . 1 40 Ser Ca 1 41 Val N . 16579 1 40 2JCAN_ . 1 1 40 40 VAL CA C 13 1 . 1 1 41 41 GLU N N 15 1 -8.68 . . 0.50 . . 1 41 Val Ca 1 42 Glu N . 16579 1 41 2JCAN_ . 1 1 41 41 GLU CA C 13 1 . 1 1 42 42 ALA N N 15 1 -8.31 . . 0.50 . . 1 42 Glu Ca 1 43 Ala N . 16579 1 42 2JCAN_ . 1 1 42 42 ALA CA C 13 1 . 1 1 43 43 GLY N N 15 1 -6.83 . . 0.50 . . 1 43 Ala Ca 1 44 Gly N . 16579 1 43 2JCAN_ . 1 1 43 43 GLY CA C 13 1 . 1 1 44 44 GLY N N 15 1 -9.12 . . 0.50 . . 1 44 Gly Ca 1 45 Gly N . 16579 1 44 2JCAN_ . 1 1 44 44 GLY CA C 13 1 . 1 1 45 45 LEU N N 15 1 -6.06 . . 0.50 . . 1 45 Gly Ca 1 46 Leu N . 16579 1 45 2JCAN_ . 1 1 45 45 LEU CA C 13 1 . 1 1 46 46 PHE N N 15 1 -6.13 . . 0.50 . . 1 46 Leu Ca 1 47 Phe N . 16579 1 46 2JCAN_ . 1 1 46 46 PHE CA C 13 1 . 1 1 47 47 GLU N N 15 1 -6.28 . . 0.50 . . 1 47 Phe Ca 1 48 Glu N . 16579 1 47 2JCAN_ . 1 1 47 47 GLU CA C 13 1 . 1 1 48 48 GLY N N 15 1 -9.10 . . 0.50 . . 1 48 Glu Ca 1 49 Gly N . 16579 1 48 2JCAN_ . 1 1 48 48 GLY CA C 13 1 . 1 1 49 49 PHE N N 15 1 -6.10 . . 0.50 . . 1 49 Gly Ca 1 50 Phe N . 16579 1 49 2JCAN_ . 1 1 49 49 PHE CA C 13 1 . 1 1 50 50 ASP N N 15 1 -8.43 . . 0.50 . . 1 50 Phe Ca 1 51 Asp N . 16579 1 50 2JCAN_ . 1 1 50 50 ASP CA C 13 1 . 1 1 51 51 LEU N N 15 1 -6.48 . . 0.50 . . 1 51 Asp Ca 1 52 Leu N . 16579 1 51 2JCAN_ . 1 1 51 51 LEU CA C 13 1 . 1 1 52 52 VAL N N 15 1 -8.25 . . 0.50 . . 1 52 Leu Ca 1 53 Val N . 16579 1 52 2JCAN_ . 1 1 52 52 VAL CA C 13 1 . 1 1 53 53 LEU N N 15 1 -8.35 . . 0.50 . . 1 53 Val Ca 1 54 Leu N . 16579 1 53 2JCAN_ . 1 1 53 53 LEU CA C 13 1 . 1 1 54 54 LEU N N 15 1 -9.05 . . 0.50 . . 1 54 Leu Ca 1 55 Leu N . 16579 1 54 2JCAN_ . 1 1 54 54 LEU CA C 13 1 . 1 1 55 55 GLY N N 15 1 -9.20 . . 0.50 . . 1 55 Leu Ca 1 56 Gly N . 16579 1 55 2JCAN_ . 1 1 55 55 GLY CA C 13 1 . 1 1 56 56 CYS N N 15 1 -8.91 . . 0.50 . . 1 56 Gly Ca 1 57 Cys N . 16579 1 56 2JCAN_ . 1 1 56 56 CYS CA C 13 1 . 1 1 57 57 SER N N 15 1 -8.33 . . 0.50 . . 1 57 Cys Ca 1 58 Ser N . 16579 1 57 2JCAN_ . 1 1 57 57 SER CA C 13 1 . 1 1 58 58 THR N N 15 1 -9.44 . . 0.50 . . 1 58 Ser Ca 1 59 Thr N . 16579 1 58 2JCAN_ . 1 1 58 58 THR CA C 13 1 . 1 1 59 59 TRP N N 15 1 -8.63 . . 0.50 . . 1 59 Thr Ca 1 60 Trp N . 16579 1 59 2JCAN_ . 1 1 59 59 TRP CA C 13 1 . 1 1 60 60 GLY N N 15 1 -8.80 . . 0.50 . . 1 60 Trp Ca 1 61 Gly N . 16579 1 60 2JCAN_ . 1 1 60 60 GLY CA C 13 1 . 1 1 61 61 ASP N N 15 1 -8.75 . . 0.50 . . 1 61 Gly Ca 1 62 Asp N . 16579 1 61 2JCAN_ . 1 1 61 61 ASP CA C 13 1 . 1 1 62 62 ASP N N 15 1 -6.90 . . 0.50 . . 1 62 Asp Ca 1 63 Asp N . 16579 1 62 2JCAN_ . 1 1 62 62 ASP CA C 13 1 . 1 1 63 63 SER N N 15 1 -6.36 . . 0.50 . . 1 63 Asp Ca 1 64 Ser N . 16579 1 63 2JCAN_ . 1 1 63 63 SER CA C 13 1 . 1 1 64 64 ILE N N 15 1 -8.15 . . 0.50 . . 1 64 Ser Ca 1 65 Ile N . 16579 1 64 2JCAN_ . 1 1 64 64 ILE CA C 13 1 . 1 1 65 65 GLU N N 15 1 -8.02 . . 0.50 . . 1 65 Ile Ca 1 66 Glu N . 16579 1 65 2JCAN_ . 1 1 65 65 GLU CA C 13 1 . 1 1 66 66 LEU N N 15 1 -8.03 . . 0.50 . . 1 66 Glu Ca 1 67 Leu N . 16579 1 66 2JCAN_ . 1 1 66 66 LEU CA C 13 1 . 1 1 67 67 GLN N N 15 1 -9.09 . . 0.50 . . 1 67 Leu Ca 1 68 Gln N . 16579 1 67 2JCAN_ . 1 1 67 67 GLN CA C 13 1 . 1 1 68 68 ASP N N 15 1 -8.74 . . 0.50 . . 1 68 Gln Ca 1 69 Asp N . 16579 1 68 2JCAN_ . 1 1 68 68 ASP CA C 13 1 . 1 1 69 69 ASP N N 15 1 -6.14 . . 0.50 . . 1 69 Asp Ca 1 70 Asp N . 16579 1 69 2JCAN_ . 1 1 69 69 ASP CA C 13 1 . 1 1 70 70 PHE N N 15 1 -6.31 . . 0.50 . . 1 70 Asp Ca 1 71 Phe N . 16579 1 70 2JCAN_ . 1 1 70 70 PHE CA C 13 1 . 1 1 71 71 ILE N N 15 1 -6.09 . . 0.50 . . 1 71 Phe Ca 1 72 Ile N . 16579 1 71 2JCAN_ . 1 1 72 72 PRO CA C 13 1 . 1 1 73 73 LEU N N 15 1 -5.99 . . 0.50 . . 1 73 Pro Ca 1 74 Leu N . 16579 1 72 2JCAN_ . 1 1 73 73 LEU CA C 13 1 . 1 1 74 74 PHE N N 15 1 -6.66 . . 0.50 . . 1 74 Leu Ca 1 75 Phe N . 16579 1 73 2JCAN_ . 1 1 74 74 PHE CA C 13 1 . 1 1 75 75 ASP N N 15 1 -5.76 . . 0.50 . . 1 75 Phe Ca 1 76 Asp N . 16579 1 74 2JCAN_ . 1 1 75 75 ASP CA C 13 1 . 1 1 76 76 SER N N 15 1 -6.28 . . 0.50 . . 1 76 Asp Ca 1 77 Ser N . 16579 1 75 2JCAN_ . 1 1 76 76 SER CA C 13 1 . 1 1 77 77 LEU N N 15 1 -5.25 . . 0.50 . . 1 77 Ser Ca 1 78 Leu N . 16579 1 76 2JCAN_ . 1 1 77 77 LEU CA C 13 1 . 1 1 78 78 GLU N N 15 1 -5.33 . . 0.50 . . 1 78 Leu Ca 1 79 Glu N . 16579 1 77 2JCAN_ . 1 1 78 78 GLU CA C 13 1 . 1 1 79 79 GLU N N 15 1 -5.79 . . 0.50 . . 1 79 Glu Ca 1 80 Glu N . 16579 1 78 2JCAN_ . 1 1 79 79 GLU CA C 13 1 . 1 1 80 80 THR N N 15 1 -5.86 . . 0.50 . . 1 80 Glu Ca 1 81 Thr N . 16579 1 79 2JCAN_ . 1 1 80 80 THR CA C 13 1 . 1 1 81 81 GLY N N 15 1 -5.97 . . 0.50 . . 1 81 Thr Ca 1 82 Gly N . 16579 1 80 2JCAN_ . 1 1 81 81 GLY CA C 13 1 . 1 1 82 82 ALA N N 15 1 -6.42 . . 0.50 . . 1 82 Gly Ca 1 83 Ala N . 16579 1 81 2JCAN_ . 1 1 82 82 ALA CA C 13 1 . 1 1 83 83 GLN N N 15 1 -6.72 . . 0.50 . . 1 83 Ala Ca 1 84 Gln N . 16579 1 82 2JCAN_ . 1 1 83 83 GLN CA C 13 1 . 1 1 84 84 GLY N N 15 1 -8.86 . . 0.50 . . 1 84 Gln Ca 1 85 Gly N . 16579 1 83 2JCAN_ . 1 1 84 84 GLY CA C 13 1 . 1 1 85 85 ARG N N 15 1 -6.28 . . 0.50 . . 1 85 Gly Ca 1 86 Arg N . 16579 1 84 2JCAN_ . 1 1 85 85 ARG CA C 13 1 . 1 1 86 86 LYS N N 15 1 -8.56 . . 0.50 . . 1 86 Arg Ca 1 87 Lys N . 16579 1 85 2JCAN_ . 1 1 86 86 LYS CA C 13 1 . 1 1 87 87 VAL N N 15 1 -9.23 . . 0.50 . . 1 87 Lys Ca 1 88 Val N . 16579 1 86 2JCAN_ . 1 1 87 87 VAL CA C 13 1 . 1 1 88 88 ALA N N 15 1 -8.30 . . 0.50 . . 1 88 Val Ca 1 89 Ala N . 16579 1 87 2JCAN_ . 1 1 88 88 ALA CA C 13 1 . 1 1 89 89 CYS N N 15 1 -8.78 . . 0.50 . . 1 89 Ala Ca 1 90 Cys N . 16579 1 88 2JCAN_ . 1 1 89 89 CYS CA C 13 1 . 1 1 90 90 PHE N N 15 1 -9.36 . . 0.50 . . 1 90 Cys Ca 1 91 Phe N . 16579 1 89 2JCAN_ . 1 1 90 90 PHE CA C 13 1 . 1 1 91 91 GLY N N 15 1 -8.73 . . 0.50 . . 1 91 Phe Ca 1 92 Gly N . 16579 1 90 2JCAN_ . 1 1 91 91 GLY CA C 13 1 . 1 1 92 92 CYS N N 15 1 -10.09 . . 0.50 . . 1 92 Gly Ca 1 93 Cys N . 16579 1 91 2JCAN_ . 1 1 92 92 CYS CA C 13 1 . 1 1 93 93 GLY N N 15 1 -9.72 . . 0.50 . . 1 93 Cys Ca 1 94 Gly N . 16579 1 92 2JCAN_ . 1 1 93 93 GLY CA C 13 1 . 1 1 94 94 ASP N N 15 1 -8.51 . . 0.50 . . 1 94 Gly Ca 1 95 Asp N . 16579 1 93 2JCAN_ . 1 1 94 94 ASP CA C 13 1 . 1 1 95 95 SER N N 15 1 -8.65 . . 0.50 . . 1 95 Asp Ca 1 96 Ser N . 16579 1 94 2JCAN_ . 1 1 95 95 SER CA C 13 1 . 1 1 96 96 SER N N 15 1 -5.03 . . 0.50 . . 1 96 Ser Ca 1 97 Ser N . 16579 1 95 2JCAN_ . 1 1 96 96 SER CA C 13 1 . 1 1 97 97 TYR N N 15 1 -5.19 . . 0.50 . . 1 97 Ser Ca 1 98 Tyr N . 16579 1 96 2JCAN_ . 1 1 97 97 TYR CA C 13 1 . 1 1 98 98 GLU N N 15 1 -9.10 . . 0.50 . . 1 98 Tyr Ca 1 99 Glu N . 16579 1 97 2JCAN_ . 1 1 98 98 GLU CA C 13 1 . 1 1 99 99 TYR N N 15 1 -6.49 . . 0.50 . . 1 99 Glu Ca 1 100 Tyr N . 16579 1 98 2JCAN_ . 1 1 99 99 TYR CA C 13 1 . 1 1 100 100 PHE N N 15 1 -6.73 . . 0.50 . . 1 100 Tyr Ca 1 101 Phe N . 16579 1 99 2JCAN_ . 1 1 100 100 PHE CA C 13 1 . 1 1 101 101 CYS N N 15 1 -7.68 . . 0.50 . . 1 101 Phe Ca 1 102 Cys N . 16579 1 100 2JCAN_ . 1 1 101 101 CYS CA C 13 1 . 1 1 102 102 GLY N N 15 1 -6.39 . . 0.50 . . 1 102 Cys Ca 1 103 Gly N . 16579 1 101 2JCAN_ . 1 1 102 102 GLY CA C 13 1 . 1 1 103 103 ALA N N 15 1 -6.06 . . 0.50 . . 1 103 Gly Ca 1 104 Ala N . 16579 1 102 2JCAN_ . 1 1 103 103 ALA CA C 13 1 . 1 1 104 104 VAL N N 15 1 -6.78 . . 0.50 . . 1 104 Ala Ca 1 105 Val N . 16579 1 103 2JCAN_ . 1 1 104 104 VAL CA C 13 1 . 1 1 105 105 ASP N N 15 1 -5.90 . . 0.50 . . 1 105 Val Ca 1 106 Asp N . 16579 1 104 2JCAN_ . 1 1 105 105 ASP CA C 13 1 . 1 1 106 106 ALA N N 15 1 -5.82 . . 0.50 . . 1 106 Asp Ca 1 107 Ala N . 16579 1 105 2JCAN_ . 1 1 106 106 ALA CA C 13 1 . 1 1 107 107 ILE N N 15 1 -6.19 . . 0.50 . . 1 107 Ala Ca 1 108 Ile N . 16579 1 106 2JCAN_ . 1 1 107 107 ILE CA C 13 1 . 1 1 108 108 GLU N N 15 1 -5.83 . . 0.50 . . 1 108 Ile Ca 1 109 Glu N . 16579 1 107 2JCAN_ . 1 1 108 108 GLU CA C 13 1 . 1 1 109 109 GLU N N 15 1 -6.59 . . 0.50 . . 1 109 Glu Ca 1 110 Glu N . 16579 1 108 2JCAN_ . 1 1 109 109 GLU CA C 13 1 . 1 1 110 110 LYS N N 15 1 -6.22 . . 0.50 . . 1 110 Glu Ca 1 111 Lys N . 16579 1 109 2JCAN_ . 1 1 110 110 LYS CA C 13 1 . 1 1 111 111 LEU N N 15 1 -6.12 . . 0.50 . . 1 111 Lys Ca 1 112 Leu N . 16579 1 110 2JCAN_ . 1 1 111 111 LEU CA C 13 1 . 1 1 112 112 LYS N N 15 1 -6.07 . . 0.50 . . 1 112 Leu Ca 1 113 Lys N . 16579 1 111 2JCAN_ . 1 1 112 112 LYS CA C 13 1 . 1 1 113 113 ASN N N 15 1 -5.70 . . 0.50 . . 1 113 Lys Ca 1 114 Asn N . 16579 1 112 2JCAN_ . 1 1 113 113 ASN CA C 13 1 . 1 1 114 114 LEU N N 15 1 -6.00 . . 0.50 . . 1 114 Asn Ca 1 115 Leu N . 16579 1 113 2JCAN_ . 1 1 114 114 LEU CA C 13 1 . 1 1 115 115 GLY N N 15 1 -6.35 . . 0.50 . . 1 115 Leu Ca 1 116 Gly N . 16579 1 114 2JCAN_ . 1 1 115 115 GLY CA C 13 1 . 1 1 116 116 ALA N N 15 1 -5.69 . . 0.50 . . 1 116 Gly Ca 1 117 Ala N . 16579 1 115 2JCAN_ . 1 1 116 116 ALA CA C 13 1 . 1 1 117 117 GLU N N 15 1 -8.86 . . 0.50 . . 1 117 Ala Ca 1 118 Glu N . 16579 1 116 2JCAN_ . 1 1 117 117 GLU CA C 13 1 . 1 1 118 118 ILE N N 15 1 -8.33 . . 0.50 . . 1 118 Glu Ca 1 119 Ile N . 16579 1 117 2JCAN_ . 1 1 118 118 ILE CA C 13 1 . 1 1 119 119 VAL N N 15 1 -7.49 . . 0.50 . . 1 119 Ile Ca 1 120 Val N . 16579 1 118 2JCAN_ . 1 1 119 119 VAL CA C 13 1 . 1 1 120 120 GLN N N 15 1 -5.68 . . 0.50 . . 1 120 Val Ca 1 121 Gln N . 16579 1 119 2JCAN_ . 1 1 120 120 GLN CA C 13 1 . 1 1 121 121 ASP N N 15 1 -8.27 . . 0.50 . . 1 121 Gln Ca 1 122 Asp N . 16579 1 120 2JCAN_ . 1 1 121 121 ASP CA C 13 1 . 1 1 122 122 GLY N N 15 1 -9.39 . . 0.50 . . 1 122 Asp Ca 1 123 Gly N . 16579 1 121 2JCAN_ . 1 1 122 122 GLY CA C 13 1 . 1 1 123 123 LEU N N 15 1 -9.33 . . 0.50 . . 1 123 Gly Ca 1 124 Leu N . 16579 1 122 2JCAN_ . 1 1 123 123 LEU CA C 13 1 . 1 1 124 124 ARG N N 15 1 -8.58 . . 0.50 . . 1 124 Leu Ca 1 125 Arg N . 16579 1 123 2JCAN_ . 1 1 124 124 ARG CA C 13 1 . 1 1 125 125 ILE N N 15 1 -8.49 . . 0.50 . . 1 125 Arg Ca 1 126 Ile N . 16579 1 124 2JCAN_ . 1 1 125 125 ILE CA C 13 1 . 1 1 126 126 ASP N N 15 1 -8.72 . . 0.50 . . 1 126 Ile Ca 1 127 Asp N . 16579 1 125 2JCAN_ . 1 1 126 126 ASP CA C 13 1 . 1 1 127 127 GLY N N 15 1 -8.53 . . 0.50 . . 1 127 Asp Ca 1 128 Gly N . 16579 1 126 2JCAN_ . 1 1 127 127 GLY CA C 13 1 . 1 1 128 128 ASP N N 15 1 -9.28 . . 0.50 . . 1 128 Gly Ca 1 129 Asp N . 16579 1 127 2JCAN_ . 1 1 129 129 PRO CA C 13 1 . 1 1 130 130 ARG N N 15 1 -5.96 . . 0.50 . . 1 130 Pro Ca 1 131 Arg N . 16579 1 128 2JCAN_ . 1 1 130 130 ARG CA C 13 1 . 1 1 131 131 ALA N N 15 1 -5.78 . . 0.50 . . 1 131 Arg Ca 1 132 Ala N . 16579 1 129 2JCAN_ . 1 1 131 131 ALA CA C 13 1 . 1 1 132 132 ALA N N 15 1 -6.20 . . 0.50 . . 1 132 Ala Ca 1 133 Ala N . 16579 1 130 2JCAN_ . 1 1 132 132 ALA CA C 13 1 . 1 1 133 133 ARG N N 15 1 -6.02 . . 0.50 . . 1 133 Ala Ca 1 134 Arg N . 16579 1 131 2JCAN_ . 1 1 133 133 ARG CA C 13 1 . 1 1 134 134 ASP N N 15 1 -5.96 . . 0.50 . . 1 134 Arg Ca 1 135 Asp N . 16579 1 132 2JCAN_ . 1 1 134 134 ASP CA C 13 1 . 1 1 135 135 ASP N N 15 1 -5.72 . . 0.50 . . 1 135 Asp Ca 1 136 Asp N . 16579 1 133 2JCAN_ . 1 1 135 135 ASP CA C 13 1 . 1 1 136 136 ILE N N 15 1 -5.97 . . 0.50 . . 1 136 Asp Ca 1 137 Ile N . 16579 1 134 2JCAN_ . 1 1 136 136 ILE CA C 13 1 . 1 1 137 137 VAL N N 15 1 -6.36 . . 0.50 . . 1 137 Ile Ca 1 138 Val N . 16579 1 135 2JCAN_ . 1 1 137 137 VAL CA C 13 1 . 1 1 138 138 GLY N N 15 1 -6.43 . . 0.50 . . 1 138 Val Ca 1 139 Gly N . 16579 1 136 2JCAN_ . 1 1 138 138 GLY CA C 13 1 . 1 1 139 139 TRP N N 15 1 -6.47 . . 0.50 . . 1 139 Gly Ca 1 140 Trp N . 16579 1 137 2JCAN_ . 1 1 139 139 TRP CA C 13 1 . 1 1 140 140 ALA N N 15 1 -6.14 . . 0.50 . . 1 140 Trp Ca 1 141 Ala N . 16579 1 138 2JCAN_ . 1 1 140 140 ALA CA C 13 1 . 1 1 141 141 HIS N N 15 1 -6.93 . . 0.50 . . 1 141 Ala Ca 1 142 His N . 16579 1 139 2JCAN_ . 1 1 141 141 HIS CA C 13 1 . 1 1 142 142 ASP N N 15 1 -5.87 . . 0.50 . . 1 142 His Ca 1 143 Asp N . 16579 1 140 2JCAN_ . 1 1 142 142 ASP CA C 13 1 . 1 1 143 143 VAL N N 15 1 -5.95 . . 0.50 . . 1 143 Asp Ca 1 144 Val N . 16579 1 141 2JCAN_ . 1 1 143 143 VAL CA C 13 1 . 1 1 144 144 ARG N N 15 1 -6.07 . . 0.50 . . 1 144 Val Ca 1 145 Arg N . 16579 1 142 2JCAN_ . 1 1 144 144 ARG CA C 13 1 . 1 1 145 145 GLY N N 15 1 -6.29 . . 0.50 . . 1 145 Arg Ca 1 146 Gly N . 16579 1 143 2JCAN_ . 1 1 145 145 GLY CA C 13 1 . 1 1 146 146 ALA N N 15 1 -6.35 . . 0.50 . . 1 146 Gly Ca 1 147 Ala N . 16579 1 144 2JCAN_ . 1 1 146 146 ALA CA C 13 1 . 1 1 147 147 ILE N N 15 1 -6.23 . . 0.50 . . 1 147 Ala Ca 1 148 Ile N . 16579 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 16579 _Coupling_constant_list.ID 2 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H 800 _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 2 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16579 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 LYS H H 1 1 . 1 1 2 2 LYS CA C 13 1 0.88 . . 0.50 . . 1 3 Lys HN 1 3 Lys Ca . 16579 2 2 2JHNCA . 1 1 3 3 ALA H H 1 1 . 1 1 3 3 ALA CA C 13 1 1.24 . . 0.50 . . 1 4 Ala HN 1 4 Ala Ca . 16579 2 3 2JHNCA . 1 1 4 4 LEU H H 1 1 . 1 1 4 4 LEU CA C 13 1 1.38 . . 0.50 . . 1 5 Leu HN 1 5 Leu Ca . 16579 2 4 2JHNCA . 1 1 5 5 ILE H H 1 1 . 1 1 5 5 ILE CA C 13 1 1.74 . . 0.50 . . 1 6 Ile HN 1 6 Ile Ca . 16579 2 5 2JHNCA . 1 1 6 6 VAL H H 1 1 . 1 1 6 6 VAL CA C 13 1 1.33 . . 0.50 . . 1 7 Val HN 1 7 Val Ca . 16579 2 6 2JHNCA . 1 1 7 7 TYR H H 1 1 . 1 1 7 7 TYR CA C 13 1 1.22 . . 0.50 . . 1 8 Tyr HN 1 8 Tyr Ca . 16579 2 7 2JHNCA . 1 1 8 8 GLY H H 1 1 . 1 1 8 8 GLY CA C 13 1 1.32 . . 0.50 . . 1 9 Gly HN 1 9 Gly Ca . 16579 2 8 2JHNCA . 1 1 9 9 SER H H 1 1 . 1 1 9 9 SER CA C 13 1 2.39 . . 0.50 . . 1 10 Ser HN 1 10 Ser Ca . 16579 2 9 2JHNCA . 1 1 10 10 THR H H 1 1 . 1 1 10 10 THR CA C 13 1 2.01 . . 0.50 . . 1 11 Thr HN 1 11 Thr Ca . 16579 2 10 2JHNCA . 1 1 11 11 THR H H 1 1 . 1 1 11 11 THR CA C 13 1 1.46 . . 0.50 . . 1 12 Thr HN 1 12 Thr Ca . 16579 2 11 2JHNCA . 1 1 12 12 GLY H H 1 1 . 1 1 12 12 GLY CA C 13 1 2.03 . . 0.50 . . 1 13 Gly HN 1 13 Gly Ca . 16579 2 12 2JHNCA . 1 1 13 13 ASN H H 1 1 . 1 1 13 13 ASN CA C 13 1 3.10 . . 0.50 . . 1 14 Asn HN 1 14 Asn Ca . 16579 2 13 2JHNCA . 1 1 14 14 THR H H 1 1 . 1 1 14 14 THR CA C 13 1 2.48 . . 0.50 . . 1 15 Thr HN 1 15 Thr Ca . 16579 2 14 2JHNCA . 1 1 15 15 GLU H H 1 1 . 1 1 15 15 GLU CA C 13 1 2.33 . . 0.50 . . 1 16 Glu HN 1 16 Glu Ca . 16579 2 15 2JHNCA . 1 1 16 16 TYR H H 1 1 . 1 1 16 16 TYR CA C 13 1 2.40 . . 0.50 . . 1 17 Tyr HN 1 17 Tyr Ca . 16579 2 16 2JHNCA . 1 1 18 18 ALA H H 1 1 . 1 1 18 18 ALA CA C 13 1 2.42 . . 0.50 . . 1 19 Ala HN 1 19 Ala Ca . 16579 2 17 2JHNCA . 1 1 19 19 GLU H H 1 1 . 1 1 19 19 GLU CA C 13 1 2.61 . . 0.50 . . 1 20 Glu HN 1 20 Glu Ca . 16579 2 18 2JHNCA . 1 1 20 20 THR H H 1 1 . 1 1 20 20 THR CA C 13 1 2.88 . . 0.50 . . 1 21 Thr HN 1 21 Thr Ca . 16579 2 19 2JHNCA . 1 1 21 21 ILE H H 1 1 . 1 1 21 21 ILE CA C 13 1 2.22 . . 0.50 . . 1 22 Ile HN 1 22 Ile Ca . 16579 2 20 2JHNCA . 1 1 22 22 ALA H H 1 1 . 1 1 22 22 ALA CA C 13 1 2.64 . . 0.50 . . 1 23 Ala HN 1 23 Ala Ca . 16579 2 21 2JHNCA . 1 1 23 23 ARG H H 1 1 . 1 1 23 23 ARG CA C 13 1 2.49 . . 0.50 . . 1 24 Arg HN 1 24 Arg Ca . 16579 2 22 2JHNCA . 1 1 24 24 GLU H H 1 1 . 1 1 24 24 GLU CA C 13 1 2.52 . . 0.50 . . 1 25 Glu HN 1 25 Glu Ca . 16579 2 23 2JHNCA . 1 1 25 25 LEU H H 1 1 . 1 1 25 25 LEU CA C 13 1 2.26 . . 0.50 . . 1 26 Leu HN 1 26 Leu Ca . 16579 2 24 2JHNCA . 1 1 26 26 ALA H H 1 1 . 1 1 26 26 ALA CA C 13 1 2.73 . . 0.50 . . 1 27 Ala HN 1 27 Ala Ca . 16579 2 25 2JHNCA . 1 1 27 27 ASP H H 1 1 . 1 1 27 27 ASP CA C 13 1 2.84 . . 0.50 . . 1 28 Asp HN 1 28 Asp Ca . 16579 2 26 2JHNCA . 1 1 28 28 ALA H H 1 1 . 1 1 28 28 ALA CA C 13 1 2.06 . . 0.50 . . 1 29 Ala HN 1 29 Ala Ca . 16579 2 27 2JHNCA . 1 1 29 29 GLY H H 1 1 . 1 1 29 29 GLY CA C 13 1 2.10 . . 0.50 . . 1 30 Gly HN 1 30 Gly Ca . 16579 2 28 2JHNCA . 1 1 30 30 TYR H H 1 1 . 1 1 30 30 TYR CA C 13 1 2.08 . . 0.50 . . 1 31 Tyr HN 1 31 Tyr Ca . 16579 2 29 2JHNCA . 1 1 31 31 GLU H H 1 1 . 1 1 31 31 GLU CA C 13 1 1.32 . . 0.50 . . 1 32 Glu HN 1 32 Glu Ca . 16579 2 30 2JHNCA . 1 1 32 32 VAL H H 1 1 . 1 1 32 32 VAL CA C 13 1 1.22 . . 0.50 . . 1 33 Val HN 1 33 Val Ca . 16579 2 31 2JHNCA . 1 1 33 33 ASP H H 1 1 . 1 1 33 33 ASP CA C 13 1 1.09 . . 0.50 . . 1 34 Asp HN 1 34 Asp Ca . 16579 2 32 2JHNCA . 1 1 34 34 SER H H 1 1 . 1 1 34 34 SER CA C 13 1 1.34 . . 0.50 . . 1 35 Ser HN 1 35 Ser Ca . 16579 2 33 2JHNCA . 1 1 35 35 ARG H H 1 1 . 1 1 35 35 ARG CA C 13 1 1.13 . . 0.50 . . 1 36 Arg HN 1 36 Arg Ca . 16579 2 34 2JHNCA . 1 1 36 36 ASP H H 1 1 . 1 1 36 36 ASP CA C 13 1 1.73 . . 0.50 . . 1 37 Asp HN 1 37 Asp Ca . 16579 2 35 2JHNCA . 1 1 37 37 ALA H H 1 1 . 1 1 37 37 ALA CA C 13 1 3.27 . . 0.50 . . 1 38 Ala HN 1 38 Ala Ca . 16579 2 36 2JHNCA . 1 1 38 38 ALA H H 1 1 . 1 1 38 38 ALA CA C 13 1 2.96 . . 0.50 . . 1 39 Ala HN 1 39 Ala Ca . 16579 2 37 2JHNCA . 1 1 39 39 SER H H 1 1 . 1 1 39 39 SER CA C 13 1 2.26 . . 0.50 . . 1 40 Ser HN 1 40 Ser Ca . 16579 2 38 2JHNCA . 1 1 40 40 VAL H H 1 1 . 1 1 40 40 VAL CA C 13 1 1.90 . . 0.50 . . 1 41 Val HN 1 41 Val Ca . 16579 2 39 2JHNCA . 1 1 41 41 GLU H H 1 1 . 1 1 41 41 GLU CA C 13 1 1.65 . . 0.50 . . 1 42 Glu HN 1 42 Glu Ca . 16579 2 40 2JHNCA . 1 1 42 42 ALA H H 1 1 . 1 1 42 42 ALA CA C 13 1 2.95 . . 0.50 . . 1 43 Ala HN 1 43 Ala Ca . 16579 2 41 2JHNCA . 1 1 43 43 GLY H H 1 1 . 1 1 43 43 GLY CA C 13 1 2.14 . . 0.50 . . 1 44 Gly HN 1 44 Gly Ca . 16579 2 42 2JHNCA . 1 1 44 44 GLY H H 1 1 . 1 1 44 44 GLY CA C 13 1 2.33 . . 0.50 . . 1 45 Gly HN 1 45 Gly Ca . 16579 2 43 2JHNCA . 1 1 45 45 LEU H H 1 1 . 1 1 45 45 LEU CA C 13 1 2.04 . . 0.50 . . 1 46 Leu HN 1 46 Leu Ca . 16579 2 44 2JHNCA . 1 1 46 46 PHE H H 1 1 . 1 1 46 46 PHE CA C 13 1 1.63 . . 0.50 . . 1 47 Phe HN 1 47 Phe Ca . 16579 2 45 2JHNCA . 1 1 47 47 GLU H H 1 1 . 1 1 47 47 GLU CA C 13 1 2.50 . . 0.50 . . 1 48 Glu HN 1 48 Glu Ca . 16579 2 46 2JHNCA . 1 1 48 48 GLY H H 1 1 . 1 1 48 48 GLY CA C 13 1 1.99 . . 0.50 . . 1 49 Gly HN 1 49 Gly Ca . 16579 2 47 2JHNCA . 1 1 49 49 PHE H H 1 1 . 1 1 49 49 PHE CA C 13 1 1.36 . . 0.50 . . 1 50 Phe HN 1 50 Phe Ca . 16579 2 48 2JHNCA . 1 1 50 50 ASP H H 1 1 . 1 1 50 50 ASP CA C 13 1 1.31 . . 0.50 . . 1 51 Asp HN 1 51 Asp Ca . 16579 2 49 2JHNCA . 1 1 51 51 LEU H H 1 1 . 1 1 51 51 LEU CA C 13 1 1.18 . . 0.50 . . 1 52 Leu HN 1 52 Leu Ca . 16579 2 50 2JHNCA . 1 1 52 52 VAL H H 1 1 . 1 1 52 52 VAL CA C 13 1 1.15 . . 0.50 . . 1 53 Val HN 1 53 Val Ca . 16579 2 51 2JHNCA . 1 1 53 53 LEU H H 1 1 . 1 1 53 53 LEU CA C 13 1 1.39 . . 0.50 . . 1 54 Leu HN 1 54 Leu Ca . 16579 2 52 2JHNCA . 1 1 54 54 LEU H H 1 1 . 1 1 54 54 LEU CA C 13 1 2.06 . . 0.50 . . 1 55 Leu HN 1 55 Leu Ca . 16579 2 53 2JHNCA . 1 1 55 55 GLY H H 1 1 . 1 1 55 55 GLY CA C 13 1 1.68 . . 0.50 . . 1 56 Gly HN 1 56 Gly Ca . 16579 2 54 2JHNCA . 1 1 56 56 CYS H H 1 1 . 1 1 56 56 CYS CA C 13 1 3.07 . . 0.50 . . 1 57 Cys HN 1 57 Cys Ca . 16579 2 55 2JHNCA . 1 1 57 57 SER H H 1 1 . 1 1 57 57 SER CA C 13 1 2.01 . . 0.50 . . 1 58 Ser HN 1 58 Ser Ca . 16579 2 56 2JHNCA . 1 1 58 58 THR H H 1 1 . 1 1 58 58 THR CA C 13 1 2.08 . . 0.50 . . 1 59 Thr HN 1 59 Thr Ca . 16579 2 57 2JHNCA . 1 1 59 59 TRP H H 1 1 . 1 1 59 59 TRP CA C 13 1 0.71 . . 0.50 . . 1 60 Trp HN 1 60 Trp Ca . 16579 2 58 2JHNCA . 1 1 60 60 GLY H H 1 1 . 1 1 60 60 GLY CA C 13 1 0.47 . . 0.50 . . 1 61 Gly HN 1 61 Gly Ca . 16579 2 59 2JHNCA . 1 1 61 61 ASP H H 1 1 . 1 1 61 61 ASP CA C 13 1 2.29 . . 0.50 . . 1 62 Asp HN 1 62 Asp Ca . 16579 2 60 2JHNCA . 1 1 62 62 ASP H H 1 1 . 1 1 62 62 ASP CA C 13 1 0.60 . . 0.50 . . 1 63 Asp HN 1 63 Asp Ca . 16579 2 61 2JHNCA . 1 1 63 63 SER H H 1 1 . 1 1 63 63 SER CA C 13 1 1.35 . . 0.50 . . 1 64 Ser HN 1 64 Ser Ca . 16579 2 62 2JHNCA . 1 1 64 64 ILE H H 1 1 . 1 1 64 64 ILE CA C 13 1 1.75 . . 0.50 . . 1 65 Ile HN 1 65 Ile Ca . 16579 2 63 2JHNCA . 1 1 65 65 GLU H H 1 1 . 1 1 65 65 GLU CA C 13 1 1.04 . . 0.50 . . 1 66 Glu HN 1 66 Glu Ca . 16579 2 64 2JHNCA . 1 1 66 66 LEU H H 1 1 . 1 1 66 66 LEU CA C 13 1 0.75 . . 0.50 . . 1 67 Leu HN 1 67 Leu Ca . 16579 2 65 2JHNCA . 1 1 67 67 GLN H H 1 1 . 1 1 67 67 GLN CA C 13 1 2.53 . . 0.50 . . 1 68 Gln HN 1 68 Gln Ca . 16579 2 66 2JHNCA . 1 1 69 69 ASP H H 1 1 . 1 1 69 69 ASP CA C 13 1 2.63 . . 0.50 . . 1 70 Asp HN 1 70 Asp Ca . 16579 2 67 2JHNCA . 1 1 70 70 PHE H H 1 1 . 1 1 70 70 PHE CA C 13 1 0.79 . . 0.50 . . 1 71 Phe HN 1 71 Phe Ca . 16579 2 68 2JHNCA . 1 1 71 71 ILE H H 1 1 . 1 1 71 71 ILE CA C 13 1 2.73 . . 0.50 . . 1 72 Ile HN 1 72 Ile Ca . 16579 2 69 2JHNCA . 1 1 73 73 LEU H H 1 1 . 1 1 73 73 LEU CA C 13 1 1.79 . . 0.50 . . 1 74 Leu HN 1 74 Leu Ca . 16579 2 70 2JHNCA . 1 1 74 74 PHE H H 1 1 . 1 1 74 74 PHE CA C 13 1 2.52 . . 0.50 . . 1 75 Phe HN 1 75 Phe Ca . 16579 2 71 2JHNCA . 1 1 75 75 ASP H H 1 1 . 1 1 75 75 ASP CA C 13 1 2.90 . . 0.50 . . 1 76 Asp HN 1 76 Asp Ca . 16579 2 72 2JHNCA . 1 1 76 76 SER H H 1 1 . 1 1 76 76 SER CA C 13 1 1.31 . . 0.50 . . 1 77 Ser HN 1 77 Ser Ca . 16579 2 73 2JHNCA . 1 1 77 77 LEU H H 1 1 . 1 1 77 77 LEU CA C 13 1 2.42 . . 0.50 . . 1 78 Leu HN 1 78 Leu Ca . 16579 2 74 2JHNCA . 1 1 78 78 GLU H H 1 1 . 1 1 78 78 GLU CA C 13 1 2.36 . . 0.50 . . 1 79 Glu HN 1 79 Glu Ca . 16579 2 75 2JHNCA . 1 1 79 79 GLU H H 1 1 . 1 1 79 79 GLU CA C 13 1 2.32 . . 0.50 . . 1 80 Glu HN 1 80 Glu Ca . 16579 2 76 2JHNCA . 1 1 80 80 THR H H 1 1 . 1 1 80 80 THR CA C 13 1 2.45 . . 0.50 . . 1 81 Thr HN 1 81 Thr Ca . 16579 2 77 2JHNCA . 1 1 81 81 GLY H H 1 1 . 1 1 81 81 GLY CA C 13 1 1.74 . . 0.50 . . 1 82 Gly HN 1 82 Gly Ca . 16579 2 78 2JHNCA . 1 1 82 82 ALA H H 1 1 . 1 1 82 82 ALA CA C 13 1 2.79 . . 0.50 . . 1 83 Ala HN 1 83 Ala Ca . 16579 2 79 2JHNCA . 1 1 83 83 GLN H H 1 1 . 1 1 83 83 GLN CA C 13 1 2.63 . . 0.50 . . 1 84 Gln HN 1 84 Gln Ca . 16579 2 80 2JHNCA . 1 1 84 84 GLY H H 1 1 . 1 1 84 84 GLY CA C 13 1 2.12 . . 0.50 . . 1 85 Gly HN 1 85 Gly Ca . 16579 2 81 2JHNCA . 1 1 86 86 LYS H H 1 1 . 1 1 86 86 LYS CA C 13 1 2.31 . . 0.50 . . 1 87 Lys HN 1 87 Lys Ca . 16579 2 82 2JHNCA . 1 1 87 87 VAL H H 1 1 . 1 1 87 87 VAL CA C 13 1 0.85 . . 0.50 . . 1 88 Val HN 1 88 Val Ca . 16579 2 83 2JHNCA . 1 1 88 88 ALA H H 1 1 . 1 1 88 88 ALA CA C 13 1 2.08 . . 0.50 . . 1 89 Ala HN 1 89 Ala Ca . 16579 2 84 2JHNCA . 1 1 89 89 CYS H H 1 1 . 1 1 89 89 CYS CA C 13 1 0.39 . . 0.50 . . 1 90 Cys HN 1 90 Cys Ca . 16579 2 85 2JHNCA . 1 1 90 90 PHE H H 1 1 . 1 1 90 90 PHE CA C 13 1 1.45 . . 0.50 . . 1 91 Phe HN 1 91 Phe Ca . 16579 2 86 2JHNCA . 1 1 91 91 GLY H H 1 1 . 1 1 91 91 GLY CA C 13 1 2.17 . . 0.50 . . 1 92 Gly HN 1 92 Gly Ca . 16579 2 87 2JHNCA . 1 1 92 92 CYS H H 1 1 . 1 1 92 92 CYS CA C 13 1 1.06 . . 0.50 . . 1 93 Cys HN 1 93 Cys Ca . 16579 2 88 2JHNCA . 1 1 93 93 GLY H H 1 1 . 1 1 93 93 GLY CA C 13 1 1.17 . . 0.50 . . 1 94 Gly HN 1 94 Gly Ca . 16579 2 89 2JHNCA . 1 1 94 94 ASP H H 1 1 . 1 1 94 94 ASP CA C 13 1 2.17 . . 0.50 . . 1 95 Asp HN 1 95 Asp Ca . 16579 2 90 2JHNCA . 1 1 95 95 SER H H 1 1 . 1 1 95 95 SER CA C 13 1 2.91 . . 0.50 . . 1 96 Ser HN 1 96 Ser Ca . 16579 2 91 2JHNCA . 1 1 96 96 SER H H 1 1 . 1 1 96 96 SER CA C 13 1 2.22 . . 0.50 . . 1 97 Ser HN 1 97 Ser Ca . 16579 2 92 2JHNCA . 1 1 98 98 GLU H H 1 1 . 1 1 98 98 GLU CA C 13 1 2.34 . . 0.50 . . 1 99 Glu HN 1 99 Glu Ca . 16579 2 93 2JHNCA . 1 1 99 99 TYR H H 1 1 . 1 1 99 99 TYR CA C 13 1 1.51 . . 0.50 . . 1 100 Tyr HN 1 100 Tyr Ca . 16579 2 94 2JHNCA . 1 1 100 100 PHE H H 1 1 . 1 1 100 100 PHE CA C 13 1 2.64 . . 0.50 . . 1 101 Phe HN 1 101 Phe Ca . 16579 2 95 2JHNCA . 1 1 101 101 CYS H H 1 1 . 1 1 101 101 CYS CA C 13 1 2.90 . . 0.50 . . 1 102 Cys HN 1 102 Cys Ca . 16579 2 96 2JHNCA . 1 1 102 102 GLY H H 1 1 . 1 1 102 102 GLY CA C 13 1 2.87 . . 0.50 . . 1 103 Gly HN 1 103 Gly Ca . 16579 2 97 2JHNCA . 1 1 104 104 VAL H H 1 1 . 1 1 104 104 VAL CA C 13 1 1.68 . . 0.50 . . 1 105 Val HN 1 105 Val Ca . 16579 2 98 2JHNCA . 1 1 105 105 ASP H H 1 1 . 1 1 105 105 ASP CA C 13 1 2.34 . . 0.50 . . 1 106 Asp HN 1 106 Asp Ca . 16579 2 99 2JHNCA . 1 1 107 107 ILE H H 1 1 . 1 1 107 107 ILE CA C 13 1 2.16 . . 0.50 . . 1 108 Ile HN 1 108 Ile Ca . 16579 2 100 2JHNCA . 1 1 108 108 GLU H H 1 1 . 1 1 108 108 GLU CA C 13 1 2.66 . . 0.50 . . 1 109 Glu HN 1 109 Glu Ca . 16579 2 101 2JHNCA . 1 1 109 109 GLU H H 1 1 . 1 1 109 109 GLU CA C 13 1 2.53 . . 0.50 . . 1 110 Glu HN 1 110 Glu Ca . 16579 2 102 2JHNCA . 1 1 110 110 LYS H H 1 1 . 1 1 110 110 LYS CA C 13 1 2.56 . . 0.50 . . 1 111 Lys HN 1 111 Lys Ca . 16579 2 103 2JHNCA . 1 1 111 111 LEU H H 1 1 . 1 1 111 111 LEU CA C 13 1 2.28 . . 0.50 . . 1 112 Leu HN 1 112 Leu Ca . 16579 2 104 2JHNCA . 1 1 112 112 LYS H H 1 1 . 1 1 112 112 LYS CA C 13 1 2.81 . . 0.50 . . 1 113 Lys HN 1 113 Lys Ca . 16579 2 105 2JHNCA . 1 1 114 114 LEU H H 1 1 . 1 1 114 114 LEU CA C 13 1 2.06 . . 0.50 . . 1 115 Leu HN 1 115 Leu Ca . 16579 2 106 2JHNCA . 1 1 115 115 GLY H H 1 1 . 1 1 115 115 GLY CA C 13 1 2.07 . . 0.50 . . 1 116 Gly HN 1 116 Gly Ca . 16579 2 107 2JHNCA . 1 1 116 116 ALA H H 1 1 . 1 1 116 116 ALA CA C 13 1 1.40 . . 0.50 . . 1 117 Ala HN 1 117 Ala Ca . 16579 2 108 2JHNCA . 1 1 118 118 ILE H H 1 1 . 1 1 118 118 ILE CA C 13 1 1.81 . . 0.50 . . 1 119 Ile HN 1 119 Ile Ca . 16579 2 109 2JHNCA . 1 1 119 119 VAL H H 1 1 . 1 1 119 119 VAL CA C 13 1 2.80 . . 0.50 . . 1 120 Val HN 1 120 Val Ca . 16579 2 110 2JHNCA . 1 1 120 120 GLN H H 1 1 . 1 1 120 120 GLN CA C 13 1 2.28 . . 0.50 . . 1 121 Gln HN 1 121 Gln Ca . 16579 2 111 2JHNCA . 1 1 122 122 GLY H H 1 1 . 1 1 122 122 GLY CA C 13 1 1.64 . . 0.50 . . 1 123 Gly HN 1 123 Gly Ca . 16579 2 112 2JHNCA . 1 1 123 123 LEU H H 1 1 . 1 1 123 123 LEU CA C 13 1 2.35 . . 0.50 . . 1 124 Leu HN 1 124 Leu Ca . 16579 2 113 2JHNCA . 1 1 124 124 ARG H H 1 1 . 1 1 124 124 ARG CA C 13 1 1.71 . . 0.50 . . 1 125 Arg HN 1 125 Arg Ca . 16579 2 114 2JHNCA . 1 1 125 125 ILE H H 1 1 . 1 1 125 125 ILE CA C 13 1 1.37 . . 0.50 . . 1 126 Ile HN 1 126 Ile Ca . 16579 2 115 2JHNCA . 1 1 126 126 ASP H H 1 1 . 1 1 126 126 ASP CA C 13 1 1.18 . . 0.50 . . 1 127 Asp HN 1 127 Asp Ca . 16579 2 116 2JHNCA . 1 1 127 127 GLY H H 1 1 . 1 1 127 127 GLY CA C 13 1 2.41 . . 0.50 . . 1 128 Gly HN 1 128 Gly Ca . 16579 2 117 2JHNCA . 1 1 130 130 ARG H H 1 1 . 1 1 130 130 ARG CA C 13 1 2.27 . . 0.50 . . 1 131 Arg HN 1 131 Arg Ca . 16579 2 118 2JHNCA . 1 1 131 131 ALA H H 1 1 . 1 1 131 131 ALA CA C 13 1 2.08 . . 0.50 . . 1 132 Ala HN 1 132 Ala Ca . 16579 2 119 2JHNCA . 1 1 132 132 ALA H H 1 1 . 1 1 132 132 ALA CA C 13 1 1.10 . . 0.50 . . 1 133 Ala HN 1 133 Ala Ca . 16579 2 120 2JHNCA . 1 1 133 133 ARG H H 1 1 . 1 1 133 133 ARG CA C 13 1 2.68 . . 0.50 . . 1 134 Arg HN 1 134 Arg Ca . 16579 2 121 2JHNCA . 1 1 134 134 ASP H H 1 1 . 1 1 134 134 ASP CA C 13 1 2.65 . . 0.50 . . 1 135 Asp HN 1 135 Asp Ca . 16579 2 122 2JHNCA . 1 1 136 136 ILE H H 1 1 . 1 1 136 136 ILE CA C 13 1 2.34 . . 0.50 . . 1 137 Ile HN 1 137 Ile Ca . 16579 2 123 2JHNCA . 1 1 137 137 VAL H H 1 1 . 1 1 137 137 VAL CA C 13 1 2.88 . . 0.50 . . 1 138 Val HN 1 138 Val Ca . 16579 2 124 2JHNCA . 1 1 138 138 GLY H H 1 1 . 1 1 138 138 GLY CA C 13 1 2.23 . . 0.50 . . 1 139 Gly HN 1 139 Gly Ca . 16579 2 125 2JHNCA . 1 1 139 139 TRP H H 1 1 . 1 1 139 139 TRP CA C 13 1 2.62 . . 0.50 . . 1 140 Trp HN 1 140 Trp Ca . 16579 2 126 2JHNCA . 1 1 140 140 ALA H H 1 1 . 1 1 140 140 ALA CA C 13 1 2.82 . . 0.50 . . 1 141 Ala HN 1 141 Ala Ca . 16579 2 127 2JHNCA . 1 1 141 141 HIS H H 1 1 . 1 1 141 141 HIS CA C 13 1 2.21 . . 0.50 . . 1 142 His HN 1 142 His Ca . 16579 2 128 2JHNCA . 1 1 143 143 VAL H H 1 1 . 1 1 143 143 VAL CA C 13 1 2.54 . . 0.50 . . 1 144 Val HN 1 144 Val Ca . 16579 2 129 2JHNCA . 1 1 144 144 ARG H H 1 1 . 1 1 144 144 ARG CA C 13 1 3.09 . . 0.50 . . 1 145 Arg HN 1 145 Arg Ca . 16579 2 130 2JHNCA . 1 1 145 145 GLY H H 1 1 . 1 1 145 145 GLY CA C 13 1 1.88 . . 0.50 . . 1 146 Gly HN 1 146 Gly Ca . 16579 2 131 2JHNCA . 1 1 146 146 ALA H H 1 1 . 1 1 146 146 ALA CA C 13 1 1.91 . . 0.50 . . 1 147 Ala HN 1 147 Ala Ca . 16579 2 132 2JHNCA . 1 1 147 147 ILE H H 1 1 . 1 1 147 147 ILE CA C 13 1 1.66 . . 0.50 . . 1 148 Ile HN 1 148 Ile Ca . 16579 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 16579 _Coupling_constant_list.ID 3 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H 800 _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' . . . 16579 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 PRO C C 13 1 . 1 1 2 2 LYS H H 1 1 3.78 . . 0.50 . . 1 2 Pro C 1 3 Lys HN . 16579 3 2 2JCOHN . 1 1 2 2 LYS C C 13 1 . 1 1 3 3 ALA H H 1 1 3.88 . . 0.50 . . 1 3 Lys C 1 4 Ala HN . 16579 3 3 2JCOHN . 1 1 3 3 ALA C C 13 1 . 1 1 4 4 LEU H H 1 1 4.14 . . 0.50 . . 1 4 Ala C 1 5 Leu HN . 16579 3 4 2JCOHN . 1 1 4 4 LEU C C 13 1 . 1 1 5 5 ILE H H 1 1 3.94 . . 0.50 . . 1 5 Leu C 1 6 Ile HN . 16579 3 5 2JCOHN . 1 1 5 5 ILE C C 13 1 . 1 1 6 6 VAL H H 1 1 4.08 . . 0.50 . . 1 6 Ile C 1 7 Val HN . 16579 3 6 2JCOHN . 1 1 6 6 VAL C C 13 1 . 1 1 7 7 TYR H H 1 1 4.06 . . 0.50 . . 1 7 Val C 1 8 Tyr HN . 16579 3 7 2JCOHN . 1 1 7 7 TYR C C 13 1 . 1 1 8 8 GLY H H 1 1 4.05 . . 0.50 . . 1 8 Tyr C 1 9 Gly HN . 16579 3 8 2JCOHN . 1 1 8 8 GLY C C 13 1 . 1 1 9 9 SER H H 1 1 3.82 . . 0.50 . . 1 9 Gly C 1 10 Ser HN . 16579 3 9 2JCOHN . 1 1 9 9 SER C C 13 1 . 1 1 10 10 THR H H 1 1 4.51 . . 0.50 . . 1 10 Ser C 1 11 Thr HN . 16579 3 10 2JCOHN . 1 1 10 10 THR C C 13 1 . 1 1 11 11 THR H H 1 1 5.09 . . 0.50 . . 1 11 Thr C 1 12 Thr HN . 16579 3 11 2JCOHN . 1 1 11 11 THR C C 13 1 . 1 1 12 12 GLY H H 1 1 4.62 . . 0.50 . . 1 12 Thr C 1 13 Gly HN . 16579 3 12 2JCOHN . 1 1 12 12 GLY C C 13 1 . 1 1 13 13 ASN H H 1 1 4.37 . . 0.50 . . 1 13 Gly C 1 14 Asn HN . 16579 3 13 2JCOHN . 1 1 13 13 ASN C C 13 1 . 1 1 14 14 THR H H 1 1 3.88 . . 0.50 . . 1 14 Asn C 1 15 Thr HN . 16579 3 14 2JCOHN . 1 1 14 14 THR C C 13 1 . 1 1 15 15 GLU H H 1 1 3.70 . . 0.50 . . 1 15 Thr C 1 16 Glu HN . 16579 3 15 2JCOHN . 1 1 15 15 GLU C C 13 1 . 1 1 16 16 TYR H H 1 1 4.48 . . 0.50 . . 1 16 Glu C 1 17 Tyr HN . 16579 3 16 2JCOHN . 1 1 16 16 TYR C C 13 1 . 1 1 17 17 THR H H 1 1 3.43 . . 0.50 . . 1 17 Tyr C 1 18 Thr HN . 16579 3 17 2JCOHN . 1 1 17 17 THR C C 13 1 . 1 1 18 18 ALA H H 1 1 4.22 . . 0.50 . . 1 18 Thr C 1 19 Ala HN . 16579 3 18 2JCOHN . 1 1 18 18 ALA C C 13 1 . 1 1 19 19 GLU H H 1 1 3.90 . . 0.50 . . 1 19 Ala C 1 20 Glu HN . 16579 3 19 2JCOHN . 1 1 19 19 GLU C C 13 1 . 1 1 20 20 THR H H 1 1 3.79 . . 0.50 . . 1 20 Glu C 1 21 Thr HN . 16579 3 20 2JCOHN . 1 1 20 20 THR C C 13 1 . 1 1 21 21 ILE H H 1 1 4.04 . . 0.50 . . 1 21 Thr C 1 22 Ile HN . 16579 3 21 2JCOHN . 1 1 21 21 ILE C C 13 1 . 1 1 22 22 ALA H H 1 1 4.14 . . 0.50 . . 1 22 Ile C 1 23 Ala HN . 16579 3 22 2JCOHN . 1 1 22 22 ALA C C 13 1 . 1 1 23 23 ARG H H 1 1 4.22 . . 0.50 . . 1 23 Ala C 1 24 Arg HN . 16579 3 23 2JCOHN . 1 1 23 23 ARG C C 13 1 . 1 1 24 24 GLU H H 1 1 4.01 . . 0.50 . . 1 24 Arg C 1 25 Glu HN . 16579 3 24 2JCOHN . 1 1 24 24 GLU C C 13 1 . 1 1 25 25 LEU H H 1 1 4.22 . . 0.50 . . 1 25 Glu C 1 26 Leu HN . 16579 3 25 2JCOHN . 1 1 25 25 LEU C C 13 1 . 1 1 26 26 ALA H H 1 1 3.71 . . 0.50 . . 1 26 Leu C 1 27 Ala HN . 16579 3 26 2JCOHN . 1 1 26 26 ALA C C 13 1 . 1 1 27 27 ASP H H 1 1 4.22 . . 0.50 . . 1 27 Ala C 1 28 Asp HN . 16579 3 27 2JCOHN . 1 1 27 27 ASP C C 13 1 . 1 1 28 28 ALA H H 1 1 4.02 . . 0.50 . . 1 28 Asp C 1 29 Ala HN . 16579 3 28 2JCOHN . 1 1 28 28 ALA C C 13 1 . 1 1 29 29 GLY H H 1 1 4.50 . . 0.50 . . 1 29 Ala C 1 30 Gly HN . 16579 3 29 2JCOHN . 1 1 29 29 GLY C C 13 1 . 1 1 30 30 TYR H H 1 1 4.11 . . 0.50 . . 1 30 Gly C 1 31 Tyr HN . 16579 3 30 2JCOHN . 1 1 30 30 TYR C C 13 1 . 1 1 31 31 GLU H H 1 1 3.65 . . 0.50 . . 1 31 Tyr C 1 32 Glu HN . 16579 3 31 2JCOHN . 1 1 31 31 GLU C C 13 1 . 1 1 32 32 VAL H H 1 1 4.21 . . 0.50 . . 1 32 Glu C 1 33 Val HN . 16579 3 32 2JCOHN . 1 1 32 32 VAL C C 13 1 . 1 1 33 33 ASP H H 1 1 4.05 . . 0.50 . . 1 33 Val C 1 34 Asp HN . 16579 3 33 2JCOHN . 1 1 33 33 ASP C C 13 1 . 1 1 34 34 SER H H 1 1 3.91 . . 0.50 . . 1 34 Asp C 1 35 Ser HN . 16579 3 34 2JCOHN . 1 1 34 34 SER C C 13 1 . 1 1 35 35 ARG H H 1 1 3.93 . . 0.50 . . 1 35 Ser C 1 36 Arg HN . 16579 3 35 2JCOHN . 1 1 35 35 ARG C C 13 1 . 1 1 36 36 ASP H H 1 1 3.86 . . 0.50 . . 1 36 Arg C 1 37 Asp HN . 16579 3 36 2JCOHN . 1 1 36 36 ASP C C 13 1 . 1 1 37 37 ALA H H 1 1 3.59 . . 0.50 . . 1 37 Asp C 1 38 Ala HN . 16579 3 37 2JCOHN . 1 1 37 37 ALA C C 13 1 . 1 1 38 38 ALA H H 1 1 4.14 . . 0.50 . . 1 38 Ala C 1 39 Ala HN . 16579 3 38 2JCOHN . 1 1 38 38 ALA C C 13 1 . 1 1 39 39 SER H H 1 1 3.96 . . 0.50 . . 1 39 Ala C 1 40 Ser HN . 16579 3 39 2JCOHN . 1 1 39 39 SER C C 13 1 . 1 1 40 40 VAL H H 1 1 3.96 . . 0.50 . . 1 40 Ser C 1 41 Val HN . 16579 3 40 2JCOHN . 1 1 40 40 VAL C C 13 1 . 1 1 41 41 GLU H H 1 1 3.99 . . 0.50 . . 1 41 Val C 1 42 Glu HN . 16579 3 41 2JCOHN . 1 1 41 41 GLU C C 13 1 . 1 1 42 42 ALA H H 1 1 4.16 . . 0.50 . . 1 42 Glu C 1 43 Ala HN . 16579 3 42 2JCOHN . 1 1 42 42 ALA C C 13 1 . 1 1 43 43 GLY H H 1 1 4.88 . . 0.50 . . 1 43 Ala C 1 44 Gly HN . 16579 3 43 2JCOHN . 1 1 43 43 GLY C C 13 1 . 1 1 44 44 GLY H H 1 1 4.00 . . 0.50 . . 1 44 Gly C 1 45 Gly HN . 16579 3 44 2JCOHN . 1 1 44 44 GLY C C 13 1 . 1 1 45 45 LEU H H 1 1 3.60 . . 0.50 . . 1 45 Gly C 1 46 Leu HN . 16579 3 45 2JCOHN . 1 1 45 45 LEU C C 13 1 . 1 1 46 46 PHE H H 1 1 3.72 . . 0.50 . . 1 46 Leu C 1 47 Phe HN . 16579 3 46 2JCOHN . 1 1 46 46 PHE C C 13 1 . 1 1 47 47 GLU H H 1 1 3.90 . . 0.50 . . 1 47 Phe C 1 48 Glu HN . 16579 3 47 2JCOHN . 1 1 47 47 GLU C C 13 1 . 1 1 48 48 GLY H H 1 1 4.53 . . 0.50 . . 1 48 Glu C 1 49 Gly HN . 16579 3 48 2JCOHN . 1 1 48 48 GLY C C 13 1 . 1 1 49 49 PHE H H 1 1 4.13 . . 0.50 . . 1 49 Gly C 1 50 Phe HN . 16579 3 49 2JCOHN . 1 1 49 49 PHE C C 13 1 . 1 1 50 50 ASP H H 1 1 4.16 . . 0.50 . . 1 50 Phe C 1 51 Asp HN . 16579 3 50 2JCOHN . 1 1 50 50 ASP C C 13 1 . 1 1 51 51 LEU H H 1 1 4.15 . . 0.50 . . 1 51 Asp C 1 52 Leu HN . 16579 3 51 2JCOHN . 1 1 51 51 LEU C C 13 1 . 1 1 52 52 VAL H H 1 1 4.21 . . 0.50 . . 1 52 Leu C 1 53 Val HN . 16579 3 52 2JCOHN . 1 1 52 52 VAL C C 13 1 . 1 1 53 53 LEU H H 1 1 3.93 . . 0.50 . . 1 53 Val C 1 54 Leu HN . 16579 3 53 2JCOHN . 1 1 53 53 LEU C C 13 1 . 1 1 54 54 LEU H H 1 1 3.41 . . 0.50 . . 1 54 Leu C 1 55 Leu HN . 16579 3 54 2JCOHN . 1 1 54 54 LEU C C 13 1 . 1 1 55 55 GLY H H 1 1 4.04 . . 0.50 . . 1 55 Leu C 1 56 Gly HN . 16579 3 55 2JCOHN . 1 1 55 55 GLY C C 13 1 . 1 1 56 56 CYS H H 1 1 4.04 . . 0.50 . . 1 56 Gly C 1 57 Cys HN . 16579 3 56 2JCOHN . 1 1 56 56 CYS C C 13 1 . 1 1 57 57 SER H H 1 1 4.28 . . 0.50 . . 1 57 Cys C 1 58 Ser HN . 16579 3 57 2JCOHN . 1 1 57 57 SER C C 13 1 . 1 1 58 58 THR H H 1 1 4.43 . . 0.50 . . 1 58 Ser C 1 59 Thr HN . 16579 3 58 2JCOHN . 1 1 58 58 THR C C 13 1 . 1 1 59 59 TRP H H 1 1 4.45 . . 0.50 . . 1 59 Thr C 1 60 Trp HN . 16579 3 59 2JCOHN . 1 1 59 59 TRP C C 13 1 . 1 1 60 60 GLY H H 1 1 4.88 . . 0.50 . . 1 60 Trp C 1 61 Gly HN . 16579 3 60 2JCOHN . 1 1 60 60 GLY C C 13 1 . 1 1 61 61 ASP H H 1 1 4.10 . . 0.50 . . 1 61 Gly C 1 62 Asp HN . 16579 3 61 2JCOHN . 1 1 61 61 ASP C C 13 1 . 1 1 62 62 ASP H H 1 1 4.44 . . 0.50 . . 1 62 Asp C 1 63 Asp HN . 16579 3 62 2JCOHN . 1 1 62 62 ASP C C 13 1 . 1 1 63 63 SER H H 1 1 4.07 . . 0.50 . . 1 63 Asp C 1 64 Ser HN . 16579 3 63 2JCOHN . 1 1 63 63 SER C C 13 1 . 1 1 64 64 ILE H H 1 1 3.94 . . 0.50 . . 1 64 Ser C 1 65 Ile HN . 16579 3 64 2JCOHN . 1 1 64 64 ILE C C 13 1 . 1 1 65 65 GLU H H 1 1 4.12 . . 0.50 . . 1 65 Ile C 1 66 Glu HN . 16579 3 65 2JCOHN . 1 1 65 65 GLU C C 13 1 . 1 1 66 66 LEU H H 1 1 4.24 . . 0.50 . . 1 66 Glu C 1 67 Leu HN . 16579 3 66 2JCOHN . 1 1 66 66 LEU C C 13 1 . 1 1 67 67 GLN H H 1 1 4.04 . . 0.50 . . 1 67 Leu C 1 68 Gln HN . 16579 3 67 2JCOHN . 1 1 68 68 ASP C C 13 1 . 1 1 69 69 ASP H H 1 1 3.94 . . 0.50 . . 1 69 Asp C 1 70 Asp HN . 16579 3 68 2JCOHN . 1 1 69 69 ASP C C 13 1 . 1 1 70 70 PHE H H 1 1 4.55 . . 0.50 . . 1 70 Asp C 1 71 Phe HN . 16579 3 69 2JCOHN . 1 1 70 70 PHE C C 13 1 . 1 1 71 71 ILE H H 1 1 3.63 . . 0.50 . . 1 71 Phe C 1 72 Ile HN . 16579 3 70 2JCOHN . 1 1 72 72 PRO C C 13 1 . 1 1 73 73 LEU H H 1 1 3.90 . . 0.50 . . 1 73 Pro C 1 74 Leu HN . 16579 3 71 2JCOHN . 1 1 73 73 LEU C C 13 1 . 1 1 74 74 PHE H H 1 1 3.75 . . 0.50 . . 1 74 Leu C 1 75 Phe HN . 16579 3 72 2JCOHN . 1 1 74 74 PHE C C 13 1 . 1 1 75 75 ASP H H 1 1 3.38 . . 0.50 . . 1 75 Phe C 1 76 Asp HN . 16579 3 73 2JCOHN . 1 1 75 75 ASP C C 13 1 . 1 1 76 76 SER H H 1 1 3.96 . . 0.50 . . 1 76 Asp C 1 77 Ser HN . 16579 3 74 2JCOHN . 1 1 76 76 SER C C 13 1 . 1 1 77 77 LEU H H 1 1 3.26 . . 0.50 . . 1 77 Ser C 1 78 Leu HN . 16579 3 75 2JCOHN . 1 1 77 77 LEU C C 13 1 . 1 1 78 78 GLU H H 1 1 3.76 . . 0.50 . . 1 78 Leu C 1 79 Glu HN . 16579 3 76 2JCOHN . 1 1 78 78 GLU C C 13 1 . 1 1 79 79 GLU H H 1 1 4.11 . . 0.50 . . 1 79 Glu C 1 80 Glu HN . 16579 3 77 2JCOHN . 1 1 79 79 GLU C C 13 1 . 1 1 80 80 THR H H 1 1 3.93 . . 0.50 . . 1 80 Glu C 1 81 Thr HN . 16579 3 78 2JCOHN . 1 1 80 80 THR C C 13 1 . 1 1 81 81 GLY H H 1 1 4.60 . . 0.50 . . 1 81 Thr C 1 82 Gly HN . 16579 3 79 2JCOHN . 1 1 81 81 GLY C C 13 1 . 1 1 82 82 ALA H H 1 1 3.88 . . 0.50 . . 1 82 Gly C 1 83 Ala HN . 16579 3 80 2JCOHN . 1 1 82 82 ALA C C 13 1 . 1 1 83 83 GLN H H 1 1 4.43 . . 0.50 . . 1 83 Ala C 1 84 Gln HN . 16579 3 81 2JCOHN . 1 1 83 83 GLN C C 13 1 . 1 1 84 84 GLY H H 1 1 4.85 . . 0.50 . . 1 84 Gln C 1 85 Gly HN . 16579 3 82 2JCOHN . 1 1 84 84 GLY C C 13 1 . 1 1 85 85 ARG H H 1 1 3.67 . . 0.50 . . 1 85 Gly C 1 86 Arg HN . 16579 3 83 2JCOHN . 1 1 85 85 ARG C C 13 1 . 1 1 86 86 LYS H H 1 1 4.25 . . 0.50 . . 1 86 Arg C 1 87 Lys HN . 16579 3 84 2JCOHN . 1 1 86 86 LYS C C 13 1 . 1 1 87 87 VAL H H 1 1 4.01 . . 0.50 . . 1 87 Lys C 1 88 Val HN . 16579 3 85 2JCOHN . 1 1 87 87 VAL C C 13 1 . 1 1 88 88 ALA H H 1 1 4.07 . . 0.50 . . 1 88 Val C 1 89 Ala HN . 16579 3 86 2JCOHN . 1 1 88 88 ALA C C 13 1 . 1 1 89 89 CYS H H 1 1 3.80 . . 0.50 . . 1 89 Ala C 1 90 Cys HN . 16579 3 87 2JCOHN . 1 1 89 89 CYS C C 13 1 . 1 1 90 90 PHE H H 1 1 4.22 . . 0.50 . . 1 90 Cys C 1 91 Phe HN . 16579 3 88 2JCOHN . 1 1 90 90 PHE C C 13 1 . 1 1 91 91 GLY H H 1 1 3.97 . . 0.50 . . 1 91 Phe C 1 92 Gly HN . 16579 3 89 2JCOHN . 1 1 91 91 GLY C C 13 1 . 1 1 92 92 CYS H H 1 1 4.14 . . 0.50 . . 1 92 Gly C 1 93 Cys HN . 16579 3 90 2JCOHN . 1 1 92 92 CYS C C 13 1 . 1 1 93 93 GLY H H 1 1 4.07 . . 0.50 . . 1 93 Cys C 1 94 Gly HN . 16579 3 91 2JCOHN . 1 1 93 93 GLY C C 13 1 . 1 1 94 94 ASP H H 1 1 3.50 . . 0.50 . . 1 94 Gly C 1 95 Asp HN . 16579 3 92 2JCOHN . 1 1 94 94 ASP C C 13 1 . 1 1 95 95 SER H H 1 1 3.41 . . 0.50 . . 1 95 Asp C 1 96 Ser HN . 16579 3 93 2JCOHN . 1 1 95 95 SER C C 13 1 . 1 1 96 96 SER H H 1 1 3.98 . . 0.50 . . 1 96 Ser C 1 97 Ser HN . 16579 3 94 2JCOHN . 1 1 97 97 TYR C C 13 1 . 1 1 98 98 GLU H H 1 1 3.90 . . 0.50 . . 1 98 Tyr C 1 99 Glu HN . 16579 3 95 2JCOHN . 1 1 98 98 GLU C C 13 1 . 1 1 99 99 TYR H H 1 1 4.24 . . 0.50 . . 1 99 Glu C 1 100 Tyr HN . 16579 3 96 2JCOHN . 1 1 99 99 TYR C C 13 1 . 1 1 100 100 PHE H H 1 1 3.95 . . 0.50 . . 1 100 Tyr C 1 101 Phe HN . 16579 3 97 2JCOHN . 1 1 100 100 PHE C C 13 1 . 1 1 101 101 CYS H H 1 1 3.54 . . 0.50 . . 1 101 Phe C 1 102 Cys HN . 16579 3 98 2JCOHN . 1 1 101 101 CYS C C 13 1 . 1 1 102 102 GLY H H 1 1 3.84 . . 0.50 . . 1 102 Cys C 1 103 Gly HN . 16579 3 99 2JCOHN . 1 1 103 103 ALA C C 13 1 . 1 1 104 104 VAL H H 1 1 4.06 . . 0.50 . . 1 104 Ala C 1 105 Val HN . 16579 3 100 2JCOHN . 1 1 104 104 VAL C C 13 1 . 1 1 105 105 ASP H H 1 1 4.11 . . 0.50 . . 1 105 Val C 1 106 Asp HN . 16579 3 101 2JCOHN . 1 1 106 106 ALA C C 13 1 . 1 1 107 107 ILE H H 1 1 4.06 . . 0.50 . . 1 107 Ala C 1 108 Ile HN . 16579 3 102 2JCOHN . 1 1 107 107 ILE C C 13 1 . 1 1 108 108 GLU H H 1 1 4.48 . . 0.50 . . 1 108 Ile C 1 109 Glu HN . 16579 3 103 2JCOHN . 1 1 108 108 GLU C C 13 1 . 1 1 109 109 GLU H H 1 1 4.37 . . 0.50 . . 1 109 Glu C 1 110 Glu HN . 16579 3 104 2JCOHN . 1 1 109 109 GLU C C 13 1 . 1 1 110 110 LYS H H 1 1 4.18 . . 0.50 . . 1 110 Glu C 1 111 Lys HN . 16579 3 105 2JCOHN . 1 1 110 110 LYS C C 13 1 . 1 1 111 111 LEU H H 1 1 3.95 . . 0.50 . . 1 111 Lys C 1 112 Leu HN . 16579 3 106 2JCOHN . 1 1 111 111 LEU C C 13 1 . 1 1 112 112 LYS H H 1 1 4.14 . . 0.50 . . 1 112 Leu C 1 113 Lys HN . 16579 3 107 2JCOHN . 1 1 112 112 LYS C C 13 1 . 1 1 113 113 ASN H H 1 1 3.86 . . 0.50 . . 1 113 Lys C 1 114 Asn HN . 16579 3 108 2JCOHN . 1 1 113 113 ASN C C 13 1 . 1 1 114 114 LEU H H 1 1 3.72 . . 0.50 . . 1 114 Asn C 1 115 Leu HN . 16579 3 109 2JCOHN . 1 1 114 114 LEU C C 13 1 . 1 1 115 115 GLY H H 1 1 4.53 . . 0.50 . . 1 115 Leu C 1 116 Gly HN . 16579 3 110 2JCOHN . 1 1 115 115 GLY C C 13 1 . 1 1 116 116 ALA H H 1 1 3.86 . . 0.50 . . 1 116 Gly C 1 117 Ala HN . 16579 3 111 2JCOHN . 1 1 117 117 GLU C C 13 1 . 1 1 118 118 ILE H H 1 1 4.46 . . 0.50 . . 1 118 Glu C 1 119 Ile HN . 16579 3 112 2JCOHN . 1 1 118 118 ILE C C 13 1 . 1 1 119 119 VAL H H 1 1 2.83 . . 0.50 . . 1 119 Ile C 1 120 Val HN . 16579 3 113 2JCOHN . 1 1 119 119 VAL C C 13 1 . 1 1 120 120 GLN H H 1 1 4.25 . . 0.50 . . 1 120 Val C 1 121 Gln HN . 16579 3 114 2JCOHN . 1 1 121 121 ASP C C 13 1 . 1 1 122 122 GLY H H 1 1 4.56 . . 0.50 . . 1 122 Asp C 1 123 Gly HN . 16579 3 115 2JCOHN . 1 1 122 122 GLY C C 13 1 . 1 1 123 123 LEU H H 1 1 3.70 . . 0.50 . . 1 123 Gly C 1 124 Leu HN . 16579 3 116 2JCOHN . 1 1 123 123 LEU C C 13 1 . 1 1 124 124 ARG H H 1 1 4.19 . . 0.50 . . 1 124 Leu C 1 125 Arg HN . 16579 3 117 2JCOHN . 1 1 124 124 ARG C C 13 1 . 1 1 125 125 ILE H H 1 1 4.18 . . 0.50 . . 1 125 Arg C 1 126 Ile HN . 16579 3 118 2JCOHN . 1 1 125 125 ILE C C 13 1 . 1 1 126 126 ASP H H 1 1 4.31 . . 0.50 . . 1 126 Ile C 1 127 Asp HN . 16579 3 119 2JCOHN . 1 1 126 126 ASP C C 13 1 . 1 1 127 127 GLY H H 1 1 4.22 . . 0.50 . . 1 127 Asp C 1 128 Gly HN . 16579 3 120 2JCOHN . 1 1 129 129 PRO C C 13 1 . 1 1 130 130 ARG H H 1 1 3.93 . . 0.50 . . 1 130 Pro C 1 131 Arg HN . 16579 3 121 2JCOHN . 1 1 130 130 ARG C C 13 1 . 1 1 131 131 ALA H H 1 1 4.15 . . 0.50 . . 1 131 Arg C 1 132 Ala HN . 16579 3 122 2JCOHN . 1 1 131 131 ALA C C 13 1 . 1 1 132 132 ALA H H 1 1 4.58 . . 0.50 . . 1 132 Ala C 1 133 Ala HN . 16579 3 123 2JCOHN . 1 1 132 132 ALA C C 13 1 . 1 1 133 133 ARG H H 1 1 3.58 . . 0.50 . . 1 133 Ala C 1 134 Arg HN . 16579 3 124 2JCOHN . 1 1 133 133 ARG C C 13 1 . 1 1 134 134 ASP H H 1 1 4.38 . . 0.50 . . 1 134 Arg C 1 135 Asp HN . 16579 3 125 2JCOHN . 1 1 134 134 ASP C C 13 1 . 1 1 135 135 ASP H H 1 1 3.91 . . 0.50 . . 1 135 Asp C 1 136 Asp HN . 16579 3 126 2JCOHN . 1 1 135 135 ASP C C 13 1 . 1 1 136 136 ILE H H 1 1 3.35 . . 0.50 . . 1 136 Asp C 1 137 Ile HN . 16579 3 127 2JCOHN . 1 1 136 136 ILE C C 13 1 . 1 1 137 137 VAL H H 1 1 4.05 . . 0.50 . . 1 137 Ile C 1 138 Val HN . 16579 3 128 2JCOHN . 1 1 137 137 VAL C C 13 1 . 1 1 138 138 GLY H H 1 1 4.95 . . 0.50 . . 1 138 Val C 1 139 Gly HN . 16579 3 129 2JCOHN . 1 1 138 138 GLY C C 13 1 . 1 1 139 139 TRP H H 1 1 4.15 . . 0.50 . . 1 139 Gly C 1 140 Trp HN . 16579 3 130 2JCOHN . 1 1 139 139 TRP C C 13 1 . 1 1 140 140 ALA H H 1 1 4.06 . . 0.50 . . 1 140 Trp C 1 141 Ala HN . 16579 3 131 2JCOHN . 1 1 140 140 ALA C C 13 1 . 1 1 141 141 HIS H H 1 1 4.14 . . 0.50 . . 1 141 Ala C 1 142 His HN . 16579 3 132 2JCOHN . 1 1 141 141 HIS C C 13 1 . 1 1 142 142 ASP H H 1 1 4.00 . . 0.50 . . 1 142 His C 1 143 Asp HN . 16579 3 133 2JCOHN . 1 1 142 142 ASP C C 13 1 . 1 1 143 143 VAL H H 1 1 3.71 . . 0.50 . . 1 143 Asp C 1 144 Val HN . 16579 3 134 2JCOHN . 1 1 143 143 VAL C C 13 1 . 1 1 144 144 ARG H H 1 1 3.77 . . 0.50 . . 1 144 Val C 1 145 Arg HN . 16579 3 135 2JCOHN . 1 1 144 144 ARG C C 13 1 . 1 1 145 145 GLY H H 1 1 4.64 . . 0.50 . . 1 145 Arg C 1 146 Gly HN . 16579 3 136 2JCOHN . 1 1 145 145 GLY C C 13 1 . 1 1 146 146 ALA H H 1 1 4.03 . . 0.50 . . 1 146 Gly C 1 147 Ala HN . 16579 3 137 2JCOHN . 1 1 146 146 ALA C C 13 1 . 1 1 147 147 ILE H H 1 1 3.74 . . 0.50 . . 1 147 Ala C 1 148 Ile HN . 16579 3 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 16579 _Coupling_constant_list.ID 4 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _Coupling_constant_list.Spectrometer_frequency_1H 700 _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 ct-[15N,1H]-TROSY-iHNCA' . . . 16579 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 2JN_HA . 1 1 2 2 LYS N N 15 1 . 1 1 2 2 LYS HA H 1 1 0.54 . . 0.50 . . 1 3 Lys N 1 3 Lys HA . 16579 4 2 2JN_HA . 1 1 3 3 ALA N N 15 1 . 1 1 3 3 ALA HA H 1 1 0.08 . . 0.50 . . 1 4 Ala N 1 4 Ala HA . 16579 4 3 2JN_HA . 1 1 4 4 LEU N N 15 1 . 1 1 4 4 LEU HA H 1 1 0.48 . . 0.50 . . 1 5 Leu N 1 5 Leu HA . 16579 4 4 2JN_HA . 1 1 5 5 ILE N N 15 1 . 1 1 5 5 ILE HA H 1 1 0.58 . . 0.50 . . 1 6 Ile N 1 6 Ile HA . 16579 4 5 2JN_HA . 1 1 6 6 VAL N N 15 1 . 1 1 6 6 VAL HA H 1 1 0.81 . . 0.50 . . 1 7 Val N 1 7 Val HA . 16579 4 6 2JN_HA . 1 1 7 7 TYR N N 15 1 . 1 1 7 7 TYR HA H 1 1 -0.26 . . 0.50 . . 1 8 Tyr N 1 8 Tyr HA . 16579 4 7 2JN_HA . 1 1 9 9 SER N N 15 1 . 1 1 9 9 SER HA H 1 1 0.40 . . 0.50 . . 1 10 Ser N 1 10 Ser HA . 16579 4 8 2JN_HA . 1 1 10 10 THR N N 15 1 . 1 1 10 10 THR HA H 1 1 0.78 . . 0.50 . . 1 11 Thr N 1 11 Thr HA . 16579 4 9 2JN_HA . 1 1 11 11 THR N N 15 1 . 1 1 11 11 THR HA H 1 1 0.87 . . 0.50 . . 1 12 Thr N 1 12 Thr HA . 16579 4 10 2JN_HA . 1 1 13 13 ASN N N 15 1 . 1 1 13 13 ASN HA H 1 1 0.34 . . 0.50 . . 1 14 Asn N 1 14 Asn HA . 16579 4 11 2JN_HA . 1 1 14 14 THR N N 15 1 . 1 1 14 14 THR HA H 1 1 0.23 . . 0.50 . . 1 15 Thr N 1 15 Thr HA . 16579 4 12 2JN_HA . 1 1 15 15 GLU N N 15 1 . 1 1 15 15 GLU HA H 1 1 0.23 . . 0.50 . . 1 16 Glu N 1 16 Glu HA . 16579 4 13 2JN_HA . 1 1 16 16 TYR N N 15 1 . 1 1 16 16 TYR HA H 1 1 0.56 . . 0.50 . . 1 17 Tyr N 1 17 Tyr HA . 16579 4 14 2JN_HA . 1 1 18 18 ALA N N 15 1 . 1 1 18 18 ALA HA H 1 1 0.24 . . 0.50 . . 1 19 Ala N 1 19 Ala HA . 16579 4 15 2JN_HA . 1 1 19 19 GLU N N 15 1 . 1 1 19 19 GLU HA H 1 1 0.77 . . 0.50 . . 1 20 Glu N 1 20 Glu HA . 16579 4 16 2JN_HA . 1 1 20 20 THR N N 15 1 . 1 1 20 20 THR HA H 1 1 0.50 . . 0.50 . . 1 21 Thr N 1 21 Thr HA . 16579 4 17 2JN_HA . 1 1 21 21 ILE N N 15 1 . 1 1 21 21 ILE HA H 1 1 0.48 . . 0.50 . . 1 22 Ile N 1 22 Ile HA . 16579 4 18 2JN_HA . 1 1 23 23 ARG N N 15 1 . 1 1 23 23 ARG HA H 1 1 0.36 . . 0.50 . . 1 24 Arg N 1 24 Arg HA . 16579 4 19 2JN_HA . 1 1 24 24 GLU N N 15 1 . 1 1 24 24 GLU HA H 1 1 0.23 . . 0.50 . . 1 25 Glu N 1 25 Glu HA . 16579 4 20 2JN_HA . 1 1 25 25 LEU N N 15 1 . 1 1 25 25 LEU HA H 1 1 0.27 . . 0.50 . . 1 26 Leu N 1 26 Leu HA . 16579 4 21 2JN_HA . 1 1 26 26 ALA N N 15 1 . 1 1 26 26 ALA HA H 1 1 0.42 . . 0.50 . . 1 27 Ala N 1 27 Ala HA . 16579 4 22 2JN_HA . 1 1 27 27 ASP N N 15 1 . 1 1 27 27 ASP HA H 1 1 0.70 . . 0.50 . . 1 28 Asp N 1 28 Asp HA . 16579 4 23 2JN_HA . 1 1 28 28 ALA N N 15 1 . 1 1 28 28 ALA HA H 1 1 1.09 . . 0.50 . . 1 29 Ala N 1 29 Ala HA . 16579 4 24 2JN_HA . 1 1 30 30 TYR N N 15 1 . 1 1 30 30 TYR HA H 1 1 -0.14 . . 0.50 . . 1 31 Tyr N 1 31 Tyr HA . 16579 4 25 2JN_HA . 1 1 31 31 GLU N N 15 1 . 1 1 31 31 GLU HA H 1 1 0.79 . . 0.50 . . 1 32 Glu N 1 32 Glu HA . 16579 4 26 2JN_HA . 1 1 32 32 VAL N N 15 1 . 1 1 32 32 VAL HA H 1 1 0.87 . . 0.50 . . 1 33 Val N 1 33 Val HA . 16579 4 27 2JN_HA . 1 1 33 33 ASP N N 15 1 . 1 1 33 33 ASP HA H 1 1 0.94 . . 0.50 . . 1 34 Asp N 1 34 Asp HA . 16579 4 28 2JN_HA . 1 1 34 34 SER N N 15 1 . 1 1 34 34 SER HA H 1 1 0.51 . . 0.50 . . 1 35 Ser N 1 35 Ser HA . 16579 4 29 2JN_HA . 1 1 35 35 ARG N N 15 1 . 1 1 35 35 ARG HA H 1 1 0.57 . . 0.50 . . 1 36 Arg N 1 36 Arg HA . 16579 4 30 2JN_HA . 1 1 36 36 ASP N N 15 1 . 1 1 36 36 ASP HA H 1 1 0.38 . . 0.50 . . 1 37 Asp N 1 37 Asp HA . 16579 4 31 2JN_HA . 1 1 37 37 ALA N N 15 1 . 1 1 37 37 ALA HA H 1 1 0.22 . . 0.50 . . 1 38 Ala N 1 38 Ala HA . 16579 4 32 2JN_HA . 1 1 38 38 ALA N N 15 1 . 1 1 38 38 ALA HA H 1 1 -0.01 . . 0.50 . . 1 39 Ala N 1 39 Ala HA . 16579 4 33 2JN_HA . 1 1 39 39 SER N N 15 1 . 1 1 39 39 SER HA H 1 1 1.13 . . 0.50 . . 1 40 Ser N 1 40 Ser HA . 16579 4 34 2JN_HA . 1 1 40 40 VAL N N 15 1 . 1 1 40 40 VAL HA H 1 1 0.72 . . 0.50 . . 1 41 Val N 1 41 Val HA . 16579 4 35 2JN_HA . 1 1 41 41 GLU N N 15 1 . 1 1 41 41 GLU HA H 1 1 0.88 . . 0.50 . . 1 42 Glu N 1 42 Glu HA . 16579 4 36 2JN_HA . 1 1 42 42 ALA N N 15 1 . 1 1 42 42 ALA HA H 1 1 0.49 . . 0.50 . . 1 43 Ala N 1 43 Ala HA . 16579 4 37 2JN_HA . 1 1 45 45 LEU N N 15 1 . 1 1 45 45 LEU HA H 1 1 0.93 . . 0.50 . . 1 46 Leu N 1 46 Leu HA . 16579 4 38 2JN_HA . 1 1 46 46 PHE N N 15 1 . 1 1 46 46 PHE HA H 1 1 0.27 . . 0.50 . . 1 47 Phe N 1 47 Phe HA . 16579 4 39 2JN_HA . 1 1 47 47 GLU N N 15 1 . 1 1 47 47 GLU HA H 1 1 0.31 . . 0.50 . . 1 48 Glu N 1 48 Glu HA . 16579 4 40 2JN_HA . 1 1 49 49 PHE N N 15 1 . 1 1 49 49 PHE HA H 1 1 -0.75 . . 0.50 . . 1 50 Phe N 1 50 Phe HA . 16579 4 41 2JN_HA . 1 1 51 51 LEU N N 15 1 . 1 1 51 51 LEU HA H 1 1 1.17 . . 0.50 . . 1 52 Leu N 1 52 Leu HA . 16579 4 42 2JN_HA . 1 1 52 52 VAL N N 15 1 . 1 1 52 52 VAL HA H 1 1 0.39 . . 0.50 . . 1 53 Val N 1 53 Val HA . 16579 4 43 2JN_HA . 1 1 53 53 LEU N N 15 1 . 1 1 53 53 LEU HA H 1 1 0.30 . . 0.50 . . 1 54 Leu N 1 54 Leu HA . 16579 4 44 2JN_HA . 1 1 54 54 LEU N N 15 1 . 1 1 54 54 LEU HA H 1 1 0.30 . . 0.50 . . 1 55 Leu N 1 55 Leu HA . 16579 4 45 2JN_HA . 1 1 56 56 CYS N N 15 1 . 1 1 56 56 CYS HA H 1 1 0.50 . . 0.50 . . 1 57 Cys N 1 57 Cys HA . 16579 4 46 2JN_HA . 1 1 57 57 SER N N 15 1 . 1 1 57 57 SER HA H 1 1 -0.25 . . 0.50 . . 1 58 Ser N 1 58 Ser HA . 16579 4 47 2JN_HA . 1 1 58 58 THR N N 15 1 . 1 1 58 58 THR HA H 1 1 0.99 . . 0.50 . . 1 59 Thr N 1 59 Thr HA . 16579 4 48 2JN_HA . 1 1 59 59 TRP N N 15 1 . 1 1 59 59 TRP HA H 1 1 0.70 . . 0.50 . . 1 60 Trp N 1 60 Trp HA . 16579 4 49 2JN_HA . 1 1 61 61 ASP N N 15 1 . 1 1 61 61 ASP HA H 1 1 0.54 . . 0.50 . . 1 62 Asp N 1 62 Asp HA . 16579 4 50 2JN_HA . 1 1 62 62 ASP N N 15 1 . 1 1 62 62 ASP HA H 1 1 1.11 . . 0.50 . . 1 63 Asp N 1 63 Asp HA . 16579 4 51 2JN_HA . 1 1 63 63 SER N N 15 1 . 1 1 63 63 SER HA H 1 1 0.61 . . 0.50 . . 1 64 Ser N 1 64 Ser HA . 16579 4 52 2JN_HA . 1 1 64 64 ILE N N 15 1 . 1 1 64 64 ILE HA H 1 1 0.71 . . 0.50 . . 1 65 Ile N 1 65 Ile HA . 16579 4 53 2JN_HA . 1 1 65 65 GLU N N 15 1 . 1 1 65 65 GLU HA H 1 1 1.23 . . 0.50 . . 1 66 Glu N 1 66 Glu HA . 16579 4 54 2JN_HA . 1 1 66 66 LEU N N 15 1 . 1 1 66 66 LEU HA H 1 1 -0.14 . . 0.50 . . 1 67 Leu N 1 67 Leu HA . 16579 4 55 2JN_HA . 1 1 67 67 GLN N N 15 1 . 1 1 67 67 GLN HA H 1 1 0.27 . . 0.50 . . 1 68 Gln N 1 68 Gln HA . 16579 4 56 2JN_HA . 1 1 68 68 ASP N N 15 1 . 1 1 68 68 ASP HA H 1 1 0.44 . . 0.50 . . 1 69 Asp N 1 69 Asp HA . 16579 4 57 2JN_HA . 1 1 69 69 ASP N N 15 1 . 1 1 69 69 ASP HA H 1 1 -0.08 . . 0.50 . . 1 70 Asp N 1 70 Asp HA . 16579 4 58 2JN_HA . 1 1 70 70 PHE N N 15 1 . 1 1 70 70 PHE HA H 1 1 0.88 . . 0.50 . . 1 71 Phe N 1 71 Phe HA . 16579 4 59 2JN_HA . 1 1 71 71 ILE N N 15 1 . 1 1 71 71 ILE HA H 1 1 0.78 . . 0.50 . . 1 72 Ile N 1 72 Ile HA . 16579 4 60 2JN_HA . 1 1 73 73 LEU N N 15 1 . 1 1 73 73 LEU HA H 1 1 0.57 . . 0.50 . . 1 74 Leu N 1 74 Leu HA . 16579 4 61 2JN_HA . 1 1 74 74 PHE N N 15 1 . 1 1 74 74 PHE HA H 1 1 0.43 . . 0.50 . . 1 75 Phe N 1 75 Phe HA . 16579 4 62 2JN_HA . 1 1 75 75 ASP N N 15 1 . 1 1 75 75 ASP HA H 1 1 0.60 . . 0.50 . . 1 76 Asp N 1 76 Asp HA . 16579 4 63 2JN_HA . 1 1 76 76 SER N N 15 1 . 1 1 76 76 SER HA H 1 1 0.72 . . 0.50 . . 1 77 Ser N 1 77 Ser HA . 16579 4 64 2JN_HA . 1 1 77 77 LEU N N 15 1 . 1 1 77 77 LEU HA H 1 1 0.45 . . 0.50 . . 1 78 Leu N 1 78 Leu HA . 16579 4 65 2JN_HA . 1 1 78 78 GLU N N 15 1 . 1 1 78 78 GLU HA H 1 1 0.08 . . 0.50 . . 1 79 Glu N 1 79 Glu HA . 16579 4 66 2JN_HA . 1 1 79 79 GLU N N 15 1 . 1 1 79 79 GLU HA H 1 1 0.73 . . 0.50 . . 1 80 Glu N 1 80 Glu HA . 16579 4 67 2JN_HA . 1 1 80 80 THR N N 15 1 . 1 1 80 80 THR HA H 1 1 0.08 . . 0.50 . . 1 81 Thr N 1 81 Thr HA . 16579 4 68 2JN_HA . 1 1 82 82 ALA N N 15 1 . 1 1 82 82 ALA HA H 1 1 0.24 . . 0.50 . . 1 83 Ala N 1 83 Ala HA . 16579 4 69 2JN_HA . 1 1 83 83 GLN N N 15 1 . 1 1 83 83 GLN HA H 1 1 0.57 . . 0.50 . . 1 84 Gln N 1 84 Gln HA . 16579 4 70 2JN_HA . 1 1 85 85 ARG N N 15 1 . 1 1 85 85 ARG HA H 1 1 0.93 . . 0.50 . . 1 86 Arg N 1 86 Arg HA . 16579 4 71 2JN_HA . 1 1 86 86 LYS N N 15 1 . 1 1 86 86 LYS HA H 1 1 -0.09 . . 0.50 . . 1 87 Lys N 1 87 Lys HA . 16579 4 72 2JN_HA . 1 1 87 87 VAL N N 15 1 . 1 1 87 87 VAL HA H 1 1 0.68 . . 0.50 . . 1 88 Val N 1 88 Val HA . 16579 4 73 2JN_HA . 1 1 88 88 ALA N N 15 1 . 1 1 88 88 ALA HA H 1 1 0.16 . . 0.50 . . 1 89 Ala N 1 89 Ala HA . 16579 4 74 2JN_HA . 1 1 89 89 CYS N N 15 1 . 1 1 89 89 CYS HA H 1 1 0.28 . . 0.50 . . 1 90 Cys N 1 90 Cys HA . 16579 4 75 2JN_HA . 1 1 90 90 PHE N N 15 1 . 1 1 90 90 PHE HA H 1 1 -0.33 . . 0.50 . . 1 91 Phe N 1 91 Phe HA . 16579 4 76 2JN_HA . 1 1 92 92 CYS N N 15 1 . 1 1 92 92 CYS HA H 1 1 -0.19 . . 0.50 . . 1 93 Cys N 1 93 Cys HA . 16579 4 77 2JN_HA . 1 1 94 94 ASP N N 15 1 . 1 1 94 94 ASP HA H 1 1 0.76 . . 0.50 . . 1 95 Asp N 1 95 Asp HA . 16579 4 78 2JN_HA . 1 1 95 95 SER N N 15 1 . 1 1 95 95 SER HA H 1 1 -0.52 . . 0.50 . . 1 96 Ser N 1 96 Ser HA . 16579 4 79 2JN_HA . 1 1 96 96 SER N N 15 1 . 1 1 96 96 SER HA H 1 1 0.07 . . 0.50 . . 1 97 Ser N 1 97 Ser HA . 16579 4 80 2JN_HA . 1 1 97 97 TYR N N 15 1 . 1 1 97 97 TYR HA H 1 1 0.03 . . 0.50 . . 1 98 Tyr N 1 98 Tyr HA . 16579 4 81 2JN_HA . 1 1 98 98 GLU N N 15 1 . 1 1 98 98 GLU HA H 1 1 0.83 . . 0.50 . . 1 99 Glu N 1 99 Glu HA . 16579 4 82 2JN_HA . 1 1 99 99 TYR N N 15 1 . 1 1 99 99 TYR HA H 1 1 0.69 . . 0.50 . . 1 100 Tyr N 1 100 Tyr HA . 16579 4 83 2JN_HA . 1 1 100 100 PHE N N 15 1 . 1 1 100 100 PHE HA H 1 1 0.34 . . 0.50 . . 1 101 Phe N 1 101 Phe HA . 16579 4 84 2JN_HA . 1 1 101 101 CYS N N 15 1 . 1 1 101 101 CYS HA H 1 1 -0.10 . . 0.50 . . 1 102 Cys N 1 102 Cys HA . 16579 4 85 2JN_HA . 1 1 103 103 ALA N N 15 1 . 1 1 103 103 ALA HA H 1 1 -0.11 . . 0.50 . . 1 104 Ala N 1 104 Ala HA . 16579 4 86 2JN_HA . 1 1 104 104 VAL N N 15 1 . 1 1 104 104 VAL HA H 1 1 0.33 . . 0.50 . . 1 105 Val N 1 105 Val HA . 16579 4 87 2JN_HA . 1 1 105 105 ASP N N 15 1 . 1 1 105 105 ASP HA H 1 1 -0.05 . . 0.50 . . 1 106 Asp N 1 106 Asp HA . 16579 4 88 2JN_HA . 1 1 106 106 ALA N N 15 1 . 1 1 106 106 ALA HA H 1 1 0.24 . . 0.50 . . 1 107 Ala N 1 107 Ala HA . 16579 4 89 2JN_HA . 1 1 107 107 ILE N N 15 1 . 1 1 107 107 ILE HA H 1 1 0.52 . . 0.50 . . 1 108 Ile N 1 108 Ile HA . 16579 4 90 2JN_HA . 1 1 108 108 GLU N N 15 1 . 1 1 108 108 GLU HA H 1 1 -0.23 . . 0.50 . . 1 109 Glu N 1 109 Glu HA . 16579 4 91 2JN_HA . 1 1 109 109 GLU N N 15 1 . 1 1 109 109 GLU HA H 1 1 0.99 . . 0.50 . . 1 110 Glu N 1 110 Glu HA . 16579 4 92 2JN_HA . 1 1 110 110 LYS N N 15 1 . 1 1 110 110 LYS HA H 1 1 0.49 . . 0.50 . . 1 111 Lys N 1 111 Lys HA . 16579 4 93 2JN_HA . 1 1 111 111 LEU N N 15 1 . 1 1 111 111 LEU HA H 1 1 0.15 . . 0.50 . . 1 112 Leu N 1 112 Leu HA . 16579 4 94 2JN_HA . 1 1 112 112 LYS N N 15 1 . 1 1 112 112 LYS HA H 1 1 0.32 . . 0.50 . . 1 113 Lys N 1 113 Lys HA . 16579 4 95 2JN_HA . 1 1 113 113 ASN N N 15 1 . 1 1 113 113 ASN HA H 1 1 0.76 . . 0.50 . . 1 114 Asn N 1 114 Asn HA . 16579 4 96 2JN_HA . 1 1 114 114 LEU N N 15 1 . 1 1 114 114 LEU HA H 1 1 1.98 . . 0.50 . . 1 115 Leu N 1 115 Leu HA . 16579 4 97 2JN_HA . 1 1 116 116 ALA N N 15 1 . 1 1 116 116 ALA HA H 1 1 0.42 . . 0.50 . . 1 117 Ala N 1 117 Ala HA . 16579 4 98 2JN_HA . 1 1 117 117 GLU N N 15 1 . 1 1 117 117 GLU HA H 1 1 1.11 . . 0.50 . . 1 118 Glu N 1 118 Glu HA . 16579 4 99 2JN_HA . 1 1 118 118 ILE N N 15 1 . 1 1 118 118 ILE HA H 1 1 0.84 . . 0.50 . . 1 119 Ile N 1 119 Ile HA . 16579 4 100 2JN_HA . 1 1 119 119 VAL N N 15 1 . 1 1 119 119 VAL HA H 1 1 0.71 . . 0.50 . . 1 120 Val N 1 120 Val HA . 16579 4 101 2JN_HA . 1 1 120 120 GLN N N 15 1 . 1 1 120 120 GLN HA H 1 1 0.87 . . 0.50 . . 1 121 Gln N 1 121 Gln HA . 16579 4 102 2JN_HA . 1 1 121 121 ASP N N 15 1 . 1 1 121 121 ASP HA H 1 1 0.39 . . 0.50 . . 1 122 Asp N 1 122 Asp HA . 16579 4 103 2JN_HA . 1 1 123 123 LEU N N 15 1 . 1 1 123 123 LEU HA H 1 1 0.42 . . 0.50 . . 1 124 Leu N 1 124 Leu HA . 16579 4 104 2JN_HA . 1 1 124 124 ARG N N 15 1 . 1 1 124 124 ARG HA H 1 1 0.78 . . 0.50 . . 1 125 Arg N 1 125 Arg HA . 16579 4 105 2JN_HA . 1 1 125 125 ILE N N 15 1 . 1 1 125 125 ILE HA H 1 1 0.76 . . 0.50 . . 1 126 Ile N 1 126 Ile HA . 16579 4 106 2JN_HA . 1 1 126 126 ASP N N 15 1 . 1 1 126 126 ASP HA H 1 1 0.61 . . 0.50 . . 1 127 Asp N 1 127 Asp HA . 16579 4 107 2JN_HA . 1 1 128 128 ASP N N 15 1 . 1 1 128 128 ASP HA H 1 1 0.72 . . 0.50 . . 1 129 Asp N 1 129 Asp HA . 16579 4 108 2JN_HA . 1 1 130 130 ARG N N 15 1 . 1 1 130 130 ARG HA H 1 1 -0.03 . . 0.50 . . 1 131 Arg N 1 131 Arg HA . 16579 4 109 2JN_HA . 1 1 131 131 ALA N N 15 1 . 1 1 131 131 ALA HA H 1 1 0.36 . . 0.50 . . 1 132 Ala N 1 132 Ala HA . 16579 4 110 2JN_HA . 1 1 132 132 ALA N N 15 1 . 1 1 132 132 ALA HA H 1 1 0.84 . . 0.50 . . 1 133 Ala N 1 133 Ala HA . 16579 4 111 2JN_HA . 1 1 133 133 ARG N N 15 1 . 1 1 133 133 ARG HA H 1 1 0.58 . . 0.50 . . 1 134 Arg N 1 134 Arg HA . 16579 4 112 2JN_HA . 1 1 134 134 ASP N N 15 1 . 1 1 134 134 ASP HA H 1 1 0.30 . . 0.50 . . 1 135 Asp N 1 135 Asp HA . 16579 4 113 2JN_HA . 1 1 135 135 ASP N N 15 1 . 1 1 135 135 ASP HA H 1 1 0.34 . . 0.50 . . 1 136 Asp N 1 136 Asp HA . 16579 4 114 2JN_HA . 1 1 136 136 ILE N N 15 1 . 1 1 136 136 ILE HA H 1 1 0.83 . . 0.50 . . 1 137 Ile N 1 137 Ile HA . 16579 4 115 2JN_HA . 1 1 137 137 VAL N N 15 1 . 1 1 137 137 VAL HA H 1 1 0.57 . . 0.50 . . 1 138 Val N 1 138 Val HA . 16579 4 116 2JN_HA . 1 1 139 139 TRP N N 15 1 . 1 1 139 139 TRP HA H 1 1 0.59 . . 0.50 . . 1 140 Trp N 1 140 Trp HA . 16579 4 117 2JN_HA . 1 1 140 140 ALA N N 15 1 . 1 1 140 140 ALA HA H 1 1 0.03 . . 0.50 . . 1 141 Ala N 1 141 Ala HA . 16579 4 118 2JN_HA . 1 1 141 141 HIS N N 15 1 . 1 1 141 141 HIS HA H 1 1 0.30 . . 0.50 . . 1 142 His N 1 142 His HA . 16579 4 119 2JN_HA . 1 1 142 142 ASP N N 15 1 . 1 1 142 142 ASP HA H 1 1 0.42 . . 0.50 . . 1 143 Asp N 1 143 Asp HA . 16579 4 120 2JN_HA . 1 1 143 143 VAL N N 15 1 . 1 1 143 143 VAL HA H 1 1 0.89 . . 0.50 . . 1 144 Val N 1 144 Val HA . 16579 4 121 2JN_HA . 1 1 144 144 ARG N N 15 1 . 1 1 144 144 ARG HA H 1 1 0.22 . . 0.50 . . 1 145 Arg N 1 145 Arg HA . 16579 4 122 2JN_HA . 1 1 146 146 ALA N N 15 1 . 1 1 146 146 ALA HA H 1 1 0.85 . . 0.50 . . 1 147 Ala N 1 147 Ala HA . 16579 4 123 2JN_HA . 1 1 147 147 ILE N N 15 1 . 1 1 147 147 ILE HA H 1 1 0.83 . . 0.50 . . 1 148 Ile N 1 148 Ile HA . 16579 4 stop_ save_