######################## # Coupling constants # ######################## save_2JCaN_ _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JCaN_ _Coupling_constant_list.Entry_ID 16580 _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' . . . 16580 1 2 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16580 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 ALA CA C 13 1 . 1 1 2 2 CYS N N 15 1 -8.26 . . 0.50 . . 1 1 Ala Ca 1 2 Cys N . 16580 1 2 2JCAN_ . 1 1 2 2 CYS CA C 13 1 . 1 1 3 3 ASP N N 15 1 -7.71 . . 0.50 . . 1 2 Cys Ca 1 3 Asp N . 16580 1 3 2JCAN_ . 1 1 3 3 ASP CA C 13 1 . 1 1 4 4 TYR N N 15 1 -6.43 . . 0.50 . . 1 3 Asp Ca 1 4 Tyr N . 16580 1 4 2JCAN_ . 1 1 4 4 TYR CA C 13 1 . 1 1 5 5 THR N N 15 1 -8.88 . . 0.50 . . 1 4 Tyr Ca 1 5 Thr N . 16580 1 5 2JCAN_ . 1 1 5 5 THR CA C 13 1 . 1 1 6 6 CYS N N 15 1 -7.69 . . 0.50 . . 1 5 Thr Ca 1 6 Cys N . 16580 1 6 2JCAN_ . 1 1 6 6 CYS CA C 13 1 . 1 1 7 7 GLY N N 15 1 -7.95 . . 0.50 . . 1 6 Cys Ca 1 7 Gly N . 16580 1 7 2JCAN_ . 1 1 7 7 GLY CA C 13 1 . 1 1 8 8 SER N N 15 1 -8.51 . . 0.50 . . 1 7 Gly Ca 1 8 Ser N . 16580 1 8 2JCAN_ . 1 1 8 8 SER CA C 13 1 . 1 1 9 9 ASN N N 15 1 -5.75 . . 0.50 . . 1 8 Ser Ca 1 9 Asn N . 16580 1 9 2JCAN_ . 1 1 9 9 ASN CA C 13 1 . 1 1 10 10 CYS N N 15 1 -9.68 . . 0.50 . . 1 9 Asn Ca 1 10 Cys N . 16580 1 10 2JCAN_ . 1 1 10 10 CYS CA C 13 1 . 1 1 11 11 TYR N N 15 1 -8.32 . . 0.50 . . 1 10 Cys Ca 1 11 Tyr N . 16580 1 11 2JCAN_ . 1 1 11 11 TYR CA C 13 1 . 1 1 12 12 SER N N 15 1 -8.72 . . 0.50 . . 1 11 Tyr Ca 1 12 Ser N . 16580 1 12 2JCAN_ . 1 1 12 12 SER CA C 13 1 . 1 1 13 13 SER N N 15 1 -8.20 . . 0.50 . . 1 12 Ser Ca 1 13 Ser N . 16580 1 13 2JCAN_ . 1 1 13 13 SER CA C 13 1 . 1 1 14 14 SER N N 15 1 -4.50 . . 0.50 . . 1 13 Ser Ca 1 14 Ser N . 16580 1 14 2JCAN_ . 1 1 14 14 SER CA C 13 1 . 1 1 15 15 ASP N N 15 1 -4.76 . . 0.50 . . 1 14 Ser Ca 1 15 Asp N . 16580 1 15 2JCAN_ . 1 1 15 15 ASP CA C 13 1 . 1 1 16 16 VAL N N 15 1 -5.83 . . 0.50 . . 1 15 Asp Ca 1 16 Val N . 16580 1 16 2JCAN_ . 1 1 16 16 VAL CA C 13 1 . 1 1 17 17 SER N N 15 1 -6.08 . . 0.50 . . 1 16 Val Ca 1 17 Ser N . 16580 1 17 2JCAN_ . 1 1 17 17 SER CA C 13 1 . 1 1 18 18 THR N N 15 1 -4.85 . . 0.50 . . 1 17 Ser Ca 1 18 Thr N . 16580 1 18 2JCAN_ . 1 1 18 18 THR CA C 13 1 . 1 1 19 19 ALA N N 15 1 -5.29 . . 0.50 . . 1 18 Thr Ca 1 19 Ala N . 16580 1 19 2JCAN_ . 1 1 19 19 ALA CA C 13 1 . 1 1 20 20 GLN N N 15 1 -6.56 . . 0.50 . . 1 19 Ala Ca 1 20 Gln N . 16580 1 20 2JCAN_ . 1 1 20 20 GLN CA C 13 1 . 1 1 21 21 ALA N N 15 1 -6.24 . . 0.50 . . 1 20 Gln Ca 1 21 Ala N . 16580 1 21 2JCAN_ . 1 1 21 21 ALA CA C 13 1 . 1 1 22 22 ALA N N 15 1 -5.86 . . 0.50 . . 1 21 Ala Ca 1 22 Ala N . 16580 1 22 2JCAN_ . 1 1 22 22 ALA CA C 13 1 . 1 1 23 23 GLY N N 15 1 -6.56 . . 0.50 . . 1 22 Ala Ca 1 23 Gly N . 16580 1 23 2JCAN_ . 1 1 23 23 GLY CA C 13 1 . 1 1 24 24 TYR N N 15 1 -6.47 . . 0.50 . . 1 23 Gly Ca 1 24 Tyr N . 16580 1 24 2JCAN_ . 1 1 24 24 TYR CA C 13 1 . 1 1 25 25 LYS N N 15 1 -5.94 . . 0.50 . . 1 24 Tyr Ca 1 25 Lys N . 16580 1 25 2JCAN_ . 1 1 25 25 LYS CA C 13 1 . 1 1 26 26 LEU N N 15 1 -6.00 . . 0.50 . . 1 25 Lys Ca 1 26 Leu N . 16580 1 26 2JCAN_ . 1 1 26 26 LEU CA C 13 1 . 1 1 27 27 HIS N N 15 1 -6.30 . . 0.50 . . 1 26 Leu Ca 1 27 His N . 16580 1 27 2JCAN_ . 1 1 27 27 HIS CA C 13 1 . 1 1 28 28 GLU N N 15 1 -6.24 . . 0.50 . . 1 27 His Ca 1 28 Glu N . 16580 1 28 2JCAN_ . 1 1 28 28 GLU CA C 13 1 . 1 1 29 29 ASP N N 15 1 -5.88 . . 0.50 . . 1 28 Glu Ca 1 29 Asp N . 16580 1 29 2JCAN_ . 1 1 29 29 ASP CA C 13 1 . 1 1 30 30 GLY N N 15 1 -6.11 . . 0.50 . . 1 29 Asp Ca 1 30 Gly N . 16580 1 30 2JCAN_ . 1 1 30 30 GLY CA C 13 1 . 1 1 31 31 GLU N N 15 1 -6.17 . . 0.50 . . 1 30 Gly Ca 1 31 Glu N . 16580 1 31 2JCAN_ . 1 1 31 31 GLU CA C 13 1 . 1 1 32 32 THR N N 15 1 -9.39 . . 0.50 . . 1 31 Glu Ca 1 32 Thr N . 16580 1 32 2JCAN_ . 1 1 32 32 THR CA C 13 1 . 1 1 33 33 VAL N N 15 1 -8.27 . . 0.50 . . 1 32 Thr Ca 1 33 Val N . 16580 1 33 2JCAN_ . 1 1 33 33 VAL CA C 13 1 . 1 1 34 34 GLY N N 15 1 -9.05 . . 0.50 . . 1 33 Val Ca 1 34 Gly N . 16580 1 34 2JCAN_ . 1 1 36 36 ASN CA C 13 1 . 1 1 37 37 SER N N 15 1 -6.64 . . 0.50 . . 1 36 Asn Ca 1 37 Ser N . 16580 1 35 2JCAN_ . 1 1 37 37 SER CA C 13 1 . 1 1 38 38 TYR N N 15 1 -6.76 . . 0.50 . . 1 37 Ser Ca 1 38 Tyr N . 16580 1 36 2JCAN_ . 1 1 39 39 PRO CA C 13 1 . 1 1 40 40 HIS N N 15 1 -9.58 . . 0.50 . . 1 39 Pro Ca 1 40 His N . 16580 1 37 2JCAN_ . 1 1 40 40 HIS CA C 13 1 . 1 1 41 41 LYS N N 15 1 -8.30 . . 0.50 . . 1 40 His Ca 1 41 Lys N . 16580 1 38 2JCAN_ . 1 1 41 41 LYS CA C 13 1 . 1 1 42 42 TYR N N 15 1 -8.72 . . 0.50 . . 1 41 Lys Ca 1 42 Tyr N . 16580 1 39 2JCAN_ . 1 1 42 42 TYR CA C 13 1 . 1 1 43 43 ASN N N 15 1 -8.34 . . 0.50 . . 1 42 Tyr Ca 1 43 Asn N . 16580 1 40 2JCAN_ . 1 1 43 43 ASN CA C 13 1 . 1 1 44 44 ASN N N 15 1 -6.69 . . 0.50 . . 1 43 Asn Ca 1 44 Asn N . 16580 1 41 2JCAN_ . 1 1 44 44 ASN CA C 13 1 . 1 1 45 45 TYR N N 15 1 -6.31 . . 0.50 . . 1 44 Asn Ca 1 45 Tyr N . 16580 1 42 2JCAN_ . 1 1 45 45 TYR CA C 13 1 . 1 1 46 46 GLU N N 15 1 -5.68 . . 0.50 . . 1 45 Tyr Ca 1 46 Glu N . 16580 1 43 2JCAN_ . 1 1 46 46 GLU CA C 13 1 . 1 1 47 47 GLY N N 15 1 -6.00 . . 0.50 . . 1 46 Glu Ca 1 47 Gly N . 16580 1 44 2JCAN_ . 1 1 47 47 GLY CA C 13 1 . 1 1 48 48 PHE N N 15 1 -5.80 . . 0.50 . . 1 47 Gly Ca 1 48 Phe N . 16580 1 45 2JCAN_ . 1 1 48 48 PHE CA C 13 1 . 1 1 49 49 ASP N N 15 1 -8.53 . . 0.50 . . 1 48 Phe Ca 1 49 Asp N . 16580 1 46 2JCAN_ . 1 1 49 49 ASP CA C 13 1 . 1 1 50 50 PHE N N 15 1 -7.30 . . 0.50 . . 1 49 Asp Ca 1 50 Phe N . 16580 1 47 2JCAN_ . 1 1 50 50 PHE CA C 13 1 . 1 1 51 51 SER N N 15 1 -8.76 . . 0.50 . . 1 50 Phe Ca 1 51 Ser N . 16580 1 48 2JCAN_ . 1 1 51 51 SER CA C 13 1 . 1 1 52 52 VAL N N 15 1 -5.65 . . 0.50 . . 1 51 Ser Ca 1 52 Val N . 16580 1 49 2JCAN_ . 1 1 52 52 VAL CA C 13 1 . 1 1 53 53 SER N N 15 1 -8.19 . . 0.50 . . 1 52 Val Ca 1 53 Ser N . 16580 1 50 2JCAN_ . 1 1 53 53 SER CA C 13 1 . 1 1 54 54 SER N N 15 1 -9.09 . . 0.50 . . 1 53 Ser Ca 1 54 Ser N . 16580 1 51 2JCAN_ . 1 1 55 55 PRO CA C 13 1 . 1 1 56 56 TYR N N 15 1 -9.88 . . 0.50 . . 1 55 Pro Ca 1 56 Tyr N . 16580 1 52 2JCAN_ . 1 1 56 56 TYR CA C 13 1 . 1 1 57 57 TYR N N 15 1 -8.52 . . 0.50 . . 1 56 Tyr Ca 1 57 Tyr N . 16580 1 53 2JCAN_ . 1 1 57 57 TYR CA C 13 1 . 1 1 58 58 GLU N N 15 1 -9.02 . . 0.50 . . 1 57 Tyr Ca 1 58 Glu N . 16580 1 54 2JCAN_ . 1 1 58 58 GLU CA C 13 1 . 1 1 59 59 TRP N N 15 1 -9.39 . . 0.50 . . 1 58 Glu Ca 1 59 Trp N . 16580 1 55 2JCAN_ . 1 1 60 60 PRO CA C 13 1 . 1 1 61 61 ILE N N 15 1 -9.68 . . 0.50 . . 1 60 Pro Ca 1 61 Ile N . 16580 1 56 2JCAN_ . 1 1 61 61 ILE CA C 13 1 . 1 1 62 62 LEU N N 15 1 -7.79 . . 0.50 . . 1 61 Ile Ca 1 62 Leu N . 16580 1 57 2JCAN_ . 1 1 62 62 LEU CA C 13 1 . 1 1 63 63 SER N N 15 1 -8.55 . . 0.50 . . 1 62 Leu Ca 1 63 Ser N . 16580 1 58 2JCAN_ . 1 1 63 63 SER CA C 13 1 . 1 1 64 64 SER N N 15 1 -5.19 . . 0.50 . . 1 63 Ser Ca 1 64 Ser N . 16580 1 59 2JCAN_ . 1 1 64 64 SER CA C 13 1 . 1 1 65 65 GLY N N 15 1 -5.80 . . 0.50 . . 1 64 Ser Ca 1 65 Gly N . 16580 1 60 2JCAN_ . 1 1 65 65 GLY CA C 13 1 . 1 1 66 66 ASP N N 15 1 -5.79 . . 0.50 . . 1 65 Gly Ca 1 66 Asp N . 16580 1 61 2JCAN_ . 1 1 66 66 ASP CA C 13 1 . 1 1 67 67 VAL N N 15 1 -8.80 . . 0.50 . . 1 66 Asp Ca 1 67 Val N . 16580 1 62 2JCAN_ . 1 1 67 67 VAL CA C 13 1 . 1 1 68 68 TYR N N 15 1 -8.02 . . 0.50 . . 1 67 Val Ca 1 68 Tyr N . 16580 1 63 2JCAN_ . 1 1 68 68 TYR CA C 13 1 . 1 1 69 69 SER N N 15 1 -9.12 . . 0.50 . . 1 68 Tyr Ca 1 69 Ser N . 16580 1 64 2JCAN_ . 1 1 70 70 GLY CA C 13 1 . 1 1 71 71 GLY N N 15 1 -8.56 . . 0.50 . . 1 70 Gly Ca 1 71 Gly N . 16580 1 65 2JCAN_ . 1 1 73 73 PRO CA C 13 1 . 1 1 74 74 GLY N N 15 1 -6.38 . . 0.50 . . 1 73 Pro Ca 1 74 Gly N . 16580 1 66 2JCAN_ . 1 1 74 74 GLY CA C 13 1 . 1 1 75 75 ALA N N 15 1 -8.40 . . 0.50 . . 1 74 Gly Ca 1 75 Ala N . 16580 1 67 2JCAN_ . 1 1 75 75 ALA CA C 13 1 . 1 1 76 76 ASP N N 15 1 -6.27 . . 0.50 . . 1 75 Ala Ca 1 76 Asp N . 16580 1 68 2JCAN_ . 1 1 76 76 ASP CA C 13 1 . 1 1 77 77 ARG N N 15 1 -8.84 . . 0.50 . . 1 76 Asp Ca 1 77 Arg N . 16580 1 69 2JCAN_ . 1 1 77 77 ARG CA C 13 1 . 1 1 78 78 VAL N N 15 1 -8.77 . . 0.50 . . 1 77 Arg Ca 1 78 Val N . 16580 1 70 2JCAN_ . 1 1 78 78 VAL CA C 13 1 . 1 1 79 79 VAL N N 15 1 -8.68 . . 0.50 . . 1 78 Val Ca 1 79 Val N . 16580 1 71 2JCAN_ . 1 1 79 79 VAL CA C 13 1 . 1 1 80 80 PHE N N 15 1 -7.76 . . 0.50 . . 1 79 Val Ca 1 80 Phe N . 16580 1 72 2JCAN_ . 1 1 80 80 PHE CA C 13 1 . 1 1 81 81 ASN N N 15 1 -8.40 . . 0.50 . . 1 80 Phe Ca 1 81 Asn N . 16580 1 73 2JCAN_ . 1 1 81 81 ASN CA C 13 1 . 1 1 82 82 GLU N N 15 1 -8.87 . . 0.50 . . 1 81 Asn Ca 1 82 Glu N . 16580 1 74 2JCAN_ . 1 1 82 82 GLU CA C 13 1 . 1 1 83 83 ASN N N 15 1 -6.08 . . 0.50 . . 1 82 Glu Ca 1 83 Asn N . 16580 1 75 2JCAN_ . 1 1 83 83 ASN CA C 13 1 . 1 1 84 84 ASN N N 15 1 -6.65 . . 0.50 . . 1 83 Asn Ca 1 84 Asn N . 16580 1 76 2JCAN_ . 1 1 84 84 ASN CA C 13 1 . 1 1 85 85 GLN N N 15 1 -6.60 . . 0.50 . . 1 84 Asn Ca 1 85 Gln N . 16580 1 77 2JCAN_ . 1 1 85 85 GLN CA C 13 1 . 1 1 86 86 LEU N N 15 1 -8.89 . . 0.50 . . 1 85 Gln Ca 1 86 Leu N . 16580 1 78 2JCAN_ . 1 1 86 86 LEU CA C 13 1 . 1 1 87 87 ALA N N 15 1 -7.96 . . 0.50 . . 1 86 Leu Ca 1 87 Ala N . 16580 1 79 2JCAN_ . 1 1 87 87 ALA CA C 13 1 . 1 1 88 88 GLY N N 15 1 -6.56 . . 0.50 . . 1 87 Ala Ca 1 88 Gly N . 16580 1 80 2JCAN_ . 1 1 88 88 GLY CA C 13 1 . 1 1 89 89 VAL N N 15 1 -9.64 . . 0.50 . . 1 88 Gly Ca 1 89 Val N . 16580 1 81 2JCAN_ . 1 1 89 89 VAL CA C 13 1 . 1 1 90 90 ILE N N 15 1 -8.07 . . 0.50 . . 1 89 Val Ca 1 90 Ile N . 16580 1 82 2JCAN_ . 1 1 90 90 ILE CA C 13 1 . 1 1 91 91 THR N N 15 1 -8.75 . . 0.50 . . 1 90 Ile Ca 1 91 Thr N . 16580 1 83 2JCAN_ . 1 1 91 91 THR CA C 13 1 . 1 1 92 92 HIS N N 15 1 -7.49 . . 0.50 . . 1 91 Thr Ca 1 92 His N . 16580 1 84 2JCAN_ . 1 1 92 92 HIS CA C 13 1 . 1 1 93 93 THR N N 15 1 -6.47 . . 0.50 . . 1 92 His Ca 1 93 Thr N . 16580 1 85 2JCAN_ . 1 1 93 93 THR CA C 13 1 . 1 1 94 94 GLY N N 15 1 -8.62 . . 0.50 . . 1 93 Thr Ca 1 94 Gly N . 16580 1 86 2JCAN_ . 1 1 94 94 GLY CA C 13 1 . 1 1 95 95 ALA N N 15 1 -5.92 . . 0.50 . . 1 94 Gly Ca 1 95 Ala N . 16580 1 87 2JCAN_ . 1 1 95 95 ALA CA C 13 1 . 1 1 96 96 SER N N 15 1 -8.80 . . 0.50 . . 1 95 Ala Ca 1 96 Ser N . 16580 1 88 2JCAN_ . 1 1 96 96 SER CA C 13 1 . 1 1 97 97 GLY N N 15 1 -8.22 . . 0.50 . . 1 96 Ser Ca 1 97 Gly N . 16580 1 89 2JCAN_ . 1 1 97 97 GLY CA C 13 1 . 1 1 98 98 ASN N N 15 1 -9.54 . . 0.50 . . 1 97 Gly Ca 1 98 Asn N . 16580 1 90 2JCAN_ . 1 1 98 98 ASN CA C 13 1 . 1 1 99 99 ASN N N 15 1 -6.56 . . 0.50 . . 1 98 Asn Ca 1 99 Asn N . 16580 1 91 2JCAN_ . 1 1 99 99 ASN CA C 13 1 . 1 1 100 100 PHE N N 15 1 -8.34 . . 0.50 . . 1 99 Asn Ca 1 100 Phe N . 16580 1 92 2JCAN_ . 1 1 100 100 PHE CA C 13 1 . 1 1 101 101 VAL N N 15 1 -8.95 . . 0.50 . . 1 100 Phe Ca 1 101 Val N . 16580 1 93 2JCAN_ . 1 1 101 101 VAL CA C 13 1 . 1 1 102 102 GLU N N 15 1 -7.59 . . 0.50 . . 1 101 Val Ca 1 102 Glu N . 16580 1 94 2JCAN_ . 1 1 102 102 GLU CA C 13 1 . 1 1 103 103 CYS N N 15 1 -7.92 . . 0.50 . . 1 102 Glu Ca 1 103 Cys N . 16580 1 95 2JCAN_ . 1 1 103 103 CYS CA C 13 1 . 1 1 104 104 THR N N 15 1 -8.61 . . 0.50 . . 1 103 Cys Ca 1 104 Thr N . 16580 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 16580 _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 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' . . . 16580 2 2 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16580 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 3 3 ASP H H 1 1 . 1 1 3 3 ASP CA C 13 1 2.05 . . 0.50 . . 1 3 Asp HN 1 3 Asp Ca . 16580 2 2 2JHNCA . 1 1 4 4 TYR H H 1 1 . 1 1 4 4 TYR CA C 13 1 0.91 . . 0.50 . . 1 4 Tyr HN 1 4 Tyr Ca . 16580 2 3 2JHNCA . 1 1 5 5 THR H H 1 1 . 1 1 5 5 THR CA C 13 1 1.49 . . 0.50 . . 1 5 Thr HN 1 5 Thr Ca . 16580 2 4 2JHNCA . 1 1 6 6 CYS H H 1 1 . 1 1 6 6 CYS CA C 13 1 2.27 . . 0.50 . . 1 6 Cys HN 1 6 Cys Ca . 16580 2 5 2JHNCA . 1 1 7 7 GLY H H 1 1 . 1 1 7 7 GLY CA C 13 1 2.35 . . 0.50 . . 1 7 Gly HN 1 7 Gly Ca . 16580 2 6 2JHNCA . 1 1 8 8 SER H H 1 1 . 1 1 8 8 SER CA C 13 1 2.28 . . 0.50 . . 1 8 Ser HN 1 8 Ser Ca . 16580 2 7 2JHNCA . 1 1 9 9 ASN H H 1 1 . 1 1 9 9 ASN CA C 13 1 1.13 . . 0.50 . . 1 9 Asn HN 1 9 Asn Ca . 16580 2 8 2JHNCA . 1 1 10 10 CYS H H 1 1 . 1 1 10 10 CYS CA C 13 1 1.54 . . 0.50 . . 1 10 Cys HN 1 10 Cys Ca . 16580 2 9 2JHNCA . 1 1 11 11 TYR H H 1 1 . 1 1 11 11 TYR CA C 13 1 1.27 . . 0.50 . . 1 11 Tyr HN 1 11 Tyr Ca . 16580 2 10 2JHNCA . 1 1 12 12 SER H H 1 1 . 1 1 12 12 SER CA C 13 1 1.57 . . 0.50 . . 1 12 Ser HN 1 12 Ser Ca . 16580 2 11 2JHNCA . 1 1 13 13 SER H H 1 1 . 1 1 13 13 SER CA C 13 1 3.12 . . 0.50 . . 1 13 Ser HN 1 13 Ser Ca . 16580 2 12 2JHNCA . 1 1 14 14 SER H H 1 1 . 1 1 14 14 SER CA C 13 1 2.92 . . 0.50 . . 1 14 Ser HN 1 14 Ser Ca . 16580 2 13 2JHNCA . 1 1 15 15 ASP H H 1 1 . 1 1 15 15 ASP CA C 13 1 2.32 . . 0.50 . . 1 15 Asp HN 1 15 Asp Ca . 16580 2 14 2JHNCA . 1 1 16 16 VAL H H 1 1 . 1 1 16 16 VAL CA C 13 1 2.33 . . 0.50 . . 1 16 Val HN 1 16 Val Ca . 16580 2 15 2JHNCA . 1 1 17 17 SER H H 1 1 . 1 1 17 17 SER CA C 13 1 2.90 . . 0.50 . . 1 17 Ser HN 1 17 Ser Ca . 16580 2 16 2JHNCA . 1 1 18 18 THR H H 1 1 . 1 1 18 18 THR CA C 13 1 2.61 . . 0.50 . . 1 18 Thr HN 1 18 Thr Ca . 16580 2 17 2JHNCA . 1 1 19 19 ALA H H 1 1 . 1 1 19 19 ALA CA C 13 1 2.26 . . 0.50 . . 1 19 Ala HN 1 19 Ala Ca . 16580 2 18 2JHNCA . 1 1 20 20 GLN H H 1 1 . 1 1 20 20 GLN CA C 13 1 2.58 . . 0.50 . . 1 20 Gln HN 1 20 Gln Ca . 16580 2 19 2JHNCA . 1 1 21 21 ALA H H 1 1 . 1 1 21 21 ALA CA C 13 1 3.08 . . 0.50 . . 1 21 Ala HN 1 21 Ala Ca . 16580 2 20 2JHNCA . 1 1 22 22 ALA H H 1 1 . 1 1 22 22 ALA CA C 13 1 2.18 . . 0.50 . . 1 22 Ala HN 1 22 Ala Ca . 16580 2 21 2JHNCA . 1 1 23 23 GLY H H 1 1 . 1 1 23 23 GLY CA C 13 1 2.05 . . 0.50 . . 1 23 Gly HN 1 23 Gly Ca . 16580 2 22 2JHNCA . 1 1 24 24 TYR H H 1 1 . 1 1 24 24 TYR CA C 13 1 3.01 . . 0.50 . . 1 24 Tyr HN 1 24 Tyr Ca . 16580 2 23 2JHNCA . 1 1 25 25 LYS H H 1 1 . 1 1 25 25 LYS CA C 13 1 2.59 . . 0.50 . . 1 25 Lys HN 1 25 Lys Ca . 16580 2 24 2JHNCA . 1 1 26 26 LEU H H 1 1 . 1 1 26 26 LEU CA C 13 1 2.95 . . 0.50 . . 1 26 Leu HN 1 26 Leu Ca . 16580 2 25 2JHNCA . 1 1 27 27 HIS H H 1 1 . 1 1 27 27 HIS CA C 13 1 2.46 . . 0.50 . . 1 27 His HN 1 27 His Ca . 16580 2 26 2JHNCA . 1 1 28 28 GLU H H 1 1 . 1 1 28 28 GLU CA C 13 1 2.62 . . 0.50 . . 1 28 Glu HN 1 28 Glu Ca . 16580 2 27 2JHNCA . 1 1 29 29 ASP H H 1 1 . 1 1 29 29 ASP CA C 13 1 1.92 . . 0.50 . . 1 29 Asp HN 1 29 Asp Ca . 16580 2 28 2JHNCA . 1 1 30 30 GLY H H 1 1 . 1 1 30 30 GLY CA C 13 1 1.94 . . 0.50 . . 1 30 Gly HN 1 30 Gly Ca . 16580 2 29 2JHNCA . 1 1 31 31 GLU H H 1 1 . 1 1 31 31 GLU CA C 13 1 0.68 . . 0.50 . . 1 31 Glu HN 1 31 Glu Ca . 16580 2 30 2JHNCA . 1 1 32 32 THR H H 1 1 . 1 1 32 32 THR CA C 13 1 1.01 . . 0.50 . . 1 32 Thr HN 1 32 Thr Ca . 16580 2 31 2JHNCA . 1 1 33 33 VAL H H 1 1 . 1 1 33 33 VAL CA C 13 1 1.03 . . 0.50 . . 1 33 Val HN 1 33 Val Ca . 16580 2 32 2JHNCA . 1 1 34 34 GLY H H 1 1 . 1 1 34 34 GLY CA C 13 1 1.89 . . 0.50 . . 1 34 Gly HN 1 34 Gly Ca . 16580 2 33 2JHNCA . 1 1 37 37 SER H H 1 1 . 1 1 37 37 SER CA C 13 1 1.56 . . 0.50 . . 1 37 Ser HN 1 37 Ser Ca . 16580 2 34 2JHNCA . 1 1 38 38 TYR H H 1 1 . 1 1 38 38 TYR CA C 13 1 1.65 . . 0.50 . . 1 38 Tyr HN 1 38 Tyr Ca . 16580 2 35 2JHNCA . 1 1 40 40 HIS H H 1 1 . 1 1 40 40 HIS CA C 13 1 2.26 . . 0.50 . . 1 40 His HN 1 40 His Ca . 16580 2 36 2JHNCA . 1 1 41 41 LYS H H 1 1 . 1 1 41 41 LYS CA C 13 1 1.16 . . 0.50 . . 1 41 Lys HN 1 41 Lys Ca . 16580 2 37 2JHNCA . 1 1 42 42 TYR H H 1 1 . 1 1 42 42 TYR CA C 13 1 1.40 . . 0.50 . . 1 42 Tyr HN 1 42 Tyr Ca . 16580 2 38 2JHNCA . 1 1 43 43 ASN H H 1 1 . 1 1 43 43 ASN CA C 13 1 2.38 . . 0.50 . . 1 43 Asn HN 1 43 Asn Ca . 16580 2 39 2JHNCA . 1 1 44 44 ASN H H 1 1 . 1 1 44 44 ASN CA C 13 1 3.22 . . 0.50 . . 1 44 Asn HN 1 44 Asn Ca . 16580 2 40 2JHNCA . 1 1 45 45 TYR H H 1 1 . 1 1 45 45 TYR CA C 13 1 2.50 . . 0.50 . . 1 45 Tyr HN 1 45 Tyr Ca . 16580 2 41 2JHNCA . 1 1 46 46 GLU H H 1 1 . 1 1 46 46 GLU CA C 13 1 2.16 . . 0.50 . . 1 46 Glu HN 1 46 Glu Ca . 16580 2 42 2JHNCA . 1 1 47 47 GLY H H 1 1 . 1 1 47 47 GLY CA C 13 1 1.76 . . 0.50 . . 1 47 Gly HN 1 47 Gly Ca . 16580 2 43 2JHNCA . 1 1 48 48 PHE H H 1 1 . 1 1 48 48 PHE CA C 13 1 1.80 . . 0.50 . . 1 48 Phe HN 1 48 Phe Ca . 16580 2 44 2JHNCA . 1 1 49 49 ASP H H 1 1 . 1 1 49 49 ASP CA C 13 1 2.06 . . 0.50 . . 1 49 Asp HN 1 49 Asp Ca . 16580 2 45 2JHNCA . 1 1 50 50 PHE H H 1 1 . 1 1 50 50 PHE CA C 13 1 2.40 . . 0.50 . . 1 50 Phe HN 1 50 Phe Ca . 16580 2 46 2JHNCA . 1 1 51 51 SER H H 1 1 . 1 1 51 51 SER CA C 13 1 2.28 . . 0.50 . . 1 51 Ser HN 1 51 Ser Ca . 16580 2 47 2JHNCA . 1 1 52 52 VAL H H 1 1 . 1 1 52 52 VAL CA C 13 1 0.99 . . 0.50 . . 1 52 Val HN 1 52 Val Ca . 16580 2 48 2JHNCA . 1 1 53 53 SER H H 1 1 . 1 1 53 53 SER CA C 13 1 2.08 . . 0.50 . . 1 53 Ser HN 1 53 Ser Ca . 16580 2 49 2JHNCA . 1 1 54 54 SER H H 1 1 . 1 1 54 54 SER CA C 13 1 1.70 . . 0.50 . . 1 54 Ser HN 1 54 Ser Ca . 16580 2 50 2JHNCA . 1 1 56 56 TYR H H 1 1 . 1 1 56 56 TYR CA C 13 1 1.32 . . 0.50 . . 1 56 Tyr HN 1 56 Tyr Ca . 16580 2 51 2JHNCA . 1 1 57 57 TYR H H 1 1 . 1 1 57 57 TYR CA C 13 1 1.69 . . 0.50 . . 1 57 Tyr HN 1 57 Tyr Ca . 16580 2 52 2JHNCA . 1 1 58 58 GLU H H 1 1 . 1 1 58 58 GLU CA C 13 1 1.58 . . 0.50 . . 1 58 Glu HN 1 58 Glu Ca . 16580 2 53 2JHNCA . 1 1 59 59 TRP H H 1 1 . 1 1 59 59 TRP CA C 13 1 1.17 . . 0.50 . . 1 59 Trp HN 1 59 Trp Ca . 16580 2 54 2JHNCA . 1 1 61 61 ILE H H 1 1 . 1 1 61 61 ILE CA C 13 1 1.41 . . 0.50 . . 1 61 Ile HN 1 61 Ile Ca . 16580 2 55 2JHNCA . 1 1 62 62 LEU H H 1 1 . 1 1 62 62 LEU CA C 13 1 1.54 . . 0.50 . . 1 62 Leu HN 1 62 Leu Ca . 16580 2 56 2JHNCA . 1 1 63 63 SER H H 1 1 . 1 1 63 63 SER CA C 13 1 2.78 . . 0.50 . . 1 63 Ser HN 1 63 Ser Ca . 16580 2 57 2JHNCA . 1 1 64 64 SER H H 1 1 . 1 1 64 64 SER CA C 13 1 2.39 . . 0.50 . . 1 64 Ser HN 1 64 Ser Ca . 16580 2 58 2JHNCA . 1 1 65 65 GLY H H 1 1 . 1 1 65 65 GLY CA C 13 1 2.20 . . 0.50 . . 1 65 Gly HN 1 65 Gly Ca . 16580 2 59 2JHNCA . 1 1 66 66 ASP H H 1 1 . 1 1 66 66 ASP CA C 13 1 1.10 . . 0.50 . . 1 66 Asp HN 1 66 Asp Ca . 16580 2 60 2JHNCA . 1 1 67 67 VAL H H 1 1 . 1 1 67 67 VAL CA C 13 1 1.95 . . 0.50 . . 1 67 Val HN 1 67 Val Ca . 16580 2 61 2JHNCA . 1 1 68 68 TYR H H 1 1 . 1 1 68 68 TYR CA C 13 1 2.23 . . 0.50 . . 1 68 Tyr HN 1 68 Tyr Ca . 16580 2 62 2JHNCA . 1 1 69 69 SER H H 1 1 . 1 1 69 69 SER CA C 13 1 2.22 . . 0.50 . . 1 69 Ser HN 1 69 Ser Ca . 16580 2 63 2JHNCA . 1 1 74 74 GLY H H 1 1 . 1 1 74 74 GLY CA C 13 1 2.05 . . 0.50 . . 1 74 Gly HN 1 74 Gly Ca . 16580 2 64 2JHNCA . 1 1 75 75 ALA H H 1 1 . 1 1 75 75 ALA CA C 13 1 3.45 . . 0.50 . . 1 75 Ala HN 1 75 Ala Ca . 16580 2 65 2JHNCA . 1 1 76 76 ASP H H 1 1 . 1 1 76 76 ASP CA C 13 1 1.21 . . 0.50 . . 1 76 Asp HN 1 76 Asp Ca . 16580 2 66 2JHNCA . 1 1 77 77 ARG H H 1 1 . 1 1 77 77 ARG CA C 13 1 1.75 . . 0.50 . . 1 77 Arg HN 1 77 Arg Ca . 16580 2 67 2JHNCA . 1 1 78 78 VAL H H 1 1 . 1 1 78 78 VAL CA C 13 1 0.49 . . 0.50 . . 1 78 Val HN 1 78 Val Ca . 16580 2 68 2JHNCA . 1 1 79 79 VAL H H 1 1 . 1 1 79 79 VAL CA C 13 1 1.41 . . 0.50 . . 1 79 Val HN 1 79 Val Ca . 16580 2 69 2JHNCA . 1 1 80 80 PHE H H 1 1 . 1 1 80 80 PHE CA C 13 1 2.12 . . 0.50 . . 1 80 Phe HN 1 80 Phe Ca . 16580 2 70 2JHNCA . 1 1 81 81 ASN H H 1 1 . 1 1 81 81 ASN CA C 13 1 2.13 . . 0.50 . . 1 81 Asn HN 1 81 Asn Ca . 16580 2 71 2JHNCA . 1 1 82 82 GLU H H 1 1 . 1 1 82 82 GLU CA C 13 1 2.06 . . 0.50 . . 1 82 Glu HN 1 82 Glu Ca . 16580 2 72 2JHNCA . 1 1 83 83 ASN H H 1 1 . 1 1 83 83 ASN CA C 13 1 1.49 . . 0.50 . . 1 83 Asn HN 1 83 Asn Ca . 16580 2 73 2JHNCA . 1 1 84 84 ASN H H 1 1 . 1 1 84 84 ASN CA C 13 1 2.33 . . 0.50 . . 1 84 Asn HN 1 84 Asn Ca . 16580 2 74 2JHNCA . 1 1 85 85 GLN H H 1 1 . 1 1 85 85 GLN CA C 13 1 0.95 . . 0.50 . . 1 85 Gln HN 1 85 Gln Ca . 16580 2 75 2JHNCA . 1 1 86 86 LEU H H 1 1 . 1 1 86 86 LEU CA C 13 1 2.46 . . 0.50 . . 1 86 Leu HN 1 86 Leu Ca . 16580 2 76 2JHNCA . 1 1 87 87 ALA H H 1 1 . 1 1 87 87 ALA CA C 13 1 1.93 . . 0.50 . . 1 87 Ala HN 1 87 Ala Ca . 16580 2 77 2JHNCA . 1 1 88 88 GLY H H 1 1 . 1 1 88 88 GLY CA C 13 1 1.73 . . 0.50 . . 1 88 Gly HN 1 88 Gly Ca . 16580 2 78 2JHNCA . 1 1 89 89 VAL H H 1 1 . 1 1 89 89 VAL CA C 13 1 1.28 . . 0.50 . . 1 89 Val HN 1 89 Val Ca . 16580 2 79 2JHNCA . 1 1 90 90 ILE H H 1 1 . 1 1 90 90 ILE CA C 13 1 1.34 . . 0.50 . . 1 90 Ile HN 1 90 Ile Ca . 16580 2 80 2JHNCA . 1 1 91 91 THR H H 1 1 . 1 1 91 91 THR CA C 13 1 1.10 . . 0.50 . . 1 91 Thr HN 1 91 Thr Ca . 16580 2 81 2JHNCA . 1 1 92 92 HIS H H 1 1 . 1 1 92 92 HIS CA C 13 1 2.53 . . 0.50 . . 1 92 His HN 1 92 His Ca . 16580 2 82 2JHNCA . 1 1 93 93 THR H H 1 1 . 1 1 93 93 THR CA C 13 1 2.31 . . 0.50 . . 1 93 Thr HN 1 93 Thr Ca . 16580 2 83 2JHNCA . 1 1 94 94 GLY H H 1 1 . 1 1 94 94 GLY CA C 13 1 2.30 . . 0.50 . . 1 94 Gly HN 1 94 Gly Ca . 16580 2 84 2JHNCA . 1 1 95 95 ALA H H 1 1 . 1 1 95 95 ALA CA C 13 1 1.63 . . 0.50 . . 1 95 Ala HN 1 95 Ala Ca . 16580 2 85 2JHNCA . 1 1 96 96 SER H H 1 1 . 1 1 96 96 SER CA C 13 1 1.90 . . 0.50 . . 1 96 Ser HN 1 96 Ser Ca . 16580 2 86 2JHNCA . 1 1 97 97 GLY H H 1 1 . 1 1 97 97 GLY CA C 13 1 1.42 . . 0.50 . . 1 97 Gly HN 1 97 Gly Ca . 16580 2 87 2JHNCA . 1 1 99 99 ASN H H 1 1 . 1 1 99 99 ASN CA C 13 1 1.33 . . 0.50 . . 1 99 Asn HN 1 99 Asn Ca . 16580 2 88 2JHNCA . 1 1 100 100 PHE H H 1 1 . 1 1 100 100 PHE CA C 13 1 1.04 . . 0.50 . . 1 100 Phe HN 1 100 Phe Ca . 16580 2 89 2JHNCA . 1 1 101 101 VAL H H 1 1 . 1 1 101 101 VAL CA C 13 1 0.62 . . 0.50 . . 1 101 Val HN 1 101 Val Ca . 16580 2 90 2JHNCA . 1 1 102 102 GLU H H 1 1 . 1 1 102 102 GLU CA C 13 1 2.28 . . 0.50 . . 1 102 Glu HN 1 102 Glu Ca . 16580 2 91 2JHNCA . 1 1 103 103 CYS H H 1 1 . 1 1 103 103 CYS CA C 13 1 1.19 . . 0.50 . . 1 103 Cys HN 1 103 Cys Ca . 16580 2 92 2JHNCA . 1 1 104 104 THR H H 1 1 . 1 1 104 104 THR CA C 13 1 1.16 . . 0.50 . . 1 104 Thr HN 1 104 Thr Ca . 16580 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 16580 _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 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' . . . 16580 3 10 '3D CO-coupled ct-[15N,1H]-TROSY-HNCA' . . . 16580 3 11 '3D CO-coupled (H)CANNH' . . . 16580 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 2 2 CYS C C 13 1 . 1 1 3 3 ASP H H 1 1 3.93 . . 0.50 . . 1 2 Cys C 1 3 Asp HN . 16580 3 2 2JCOHN . 1 1 3 3 ASP C C 13 1 . 1 1 4 4 TYR H H 1 1 4.12 . . 0.50 . . 1 3 Asp C 1 4 Tyr HN . 16580 3 3 2JCOHN . 1 1 4 4 TYR C C 13 1 . 1 1 5 5 THR H H 1 1 4.39 . . 0.50 . . 1 4 Tyr C 1 5 Thr HN . 16580 3 4 2JCOHN . 1 1 5 5 THR C C 13 1 . 1 1 6 6 CYS H H 1 1 3.70 . . 0.50 . . 1 5 Thr C 1 6 Cys HN . 16580 3 5 2JCOHN . 1 1 6 6 CYS C C 13 1 . 1 1 7 7 GLY H H 1 1 4.96 . . 0.50 . . 1 6 Cys C 1 7 Gly HN . 16580 3 6 2JCOHN . 1 1 7 7 GLY C C 13 1 . 1 1 8 8 SER H H 1 1 3.77 . . 0.50 . . 1 7 Gly C 1 8 Ser HN . 16580 3 7 2JCOHN . 1 1 8 8 SER C C 13 1 . 1 1 9 9 ASN H H 1 1 4.11 . . 0.50 . . 1 8 Ser C 1 9 Asn HN . 16580 3 8 2JCOHN . 1 1 9 9 ASN C C 13 1 . 1 1 10 10 CYS H H 1 1 4.14 . . 0.50 . . 1 9 Asn C 1 10 Cys HN . 16580 3 9 2JCOHN . 1 1 10 10 CYS C C 13 1 . 1 1 11 11 TYR H H 1 1 4.30 . . 0.50 . . 1 10 Cys C 1 11 Tyr HN . 16580 3 10 2JCOHN . 1 1 11 11 TYR C C 13 1 . 1 1 12 12 SER H H 1 1 3.98 . . 0.50 . . 1 11 Tyr C 1 12 Ser HN . 16580 3 11 2JCOHN . 1 1 12 12 SER C C 13 1 . 1 1 13 13 SER H H 1 1 3.72 . . 0.50 . . 1 12 Ser C 1 13 Ser HN . 16580 3 12 2JCOHN . 1 1 13 13 SER C C 13 1 . 1 1 14 14 SER H H 1 1 3.95 . . 0.50 . . 1 13 Ser C 1 14 Ser HN . 16580 3 13 2JCOHN . 1 1 14 14 SER C C 13 1 . 1 1 15 15 ASP H H 1 1 4.16 . . 0.50 . . 1 14 Ser C 1 15 Asp HN . 16580 3 14 2JCOHN . 1 1 15 15 ASP C C 13 1 . 1 1 16 16 VAL H H 1 1 3.89 . . 0.50 . . 1 15 Asp C 1 16 Val HN . 16580 3 15 2JCOHN . 1 1 16 16 VAL C C 13 1 . 1 1 17 17 SER H H 1 1 4.22 . . 0.50 . . 1 16 Val C 1 17 Ser HN . 16580 3 16 2JCOHN . 1 1 17 17 SER C C 13 1 . 1 1 18 18 THR H H 1 1 3.99 . . 0.50 . . 1 17 Ser C 1 18 Thr HN . 16580 3 17 2JCOHN . 1 1 18 18 THR C C 13 1 . 1 1 19 19 ALA H H 1 1 4.56 . . 0.50 . . 1 18 Thr C 1 19 Ala HN . 16580 3 18 2JCOHN . 1 1 19 19 ALA C C 13 1 . 1 1 20 20 GLN H H 1 1 4.16 . . 0.50 . . 1 19 Ala C 1 20 Gln HN . 16580 3 19 2JCOHN . 1 1 20 20 GLN C C 13 1 . 1 1 21 21 ALA H H 1 1 4.28 . . 0.50 . . 1 20 Gln C 1 21 Ala HN . 16580 3 20 2JCOHN . 1 1 21 21 ALA C C 13 1 . 1 1 22 22 ALA H H 1 1 4.59 . . 0.50 . . 1 21 Ala C 1 22 Ala HN . 16580 3 21 2JCOHN . 1 1 22 22 ALA C C 13 1 . 1 1 23 23 GLY H H 1 1 4.70 . . 0.50 . . 1 22 Ala C 1 23 Gly HN . 16580 3 22 2JCOHN . 1 1 23 23 GLY C C 13 1 . 1 1 24 24 TYR H H 1 1 4.40 . . 0.50 . . 1 23 Gly C 1 24 Tyr HN . 16580 3 23 2JCOHN . 1 1 24 24 TYR C C 13 1 . 1 1 25 25 LYS H H 1 1 4.52 . . 0.50 . . 1 24 Tyr C 1 25 Lys HN . 16580 3 24 2JCOHN . 1 1 25 25 LYS C C 13 1 . 1 1 26 26 LEU H H 1 1 4.38 . . 0.50 . . 1 25 Lys C 1 26 Leu HN . 16580 3 25 2JCOHN . 1 1 26 26 LEU C C 13 1 . 1 1 27 27 HIS H H 1 1 3.93 . . 0.50 . . 1 26 Leu C 1 27 His HN . 16580 3 26 2JCOHN . 1 1 27 27 HIS C C 13 1 . 1 1 28 28 GLU H H 1 1 4.02 . . 0.50 . . 1 27 His C 1 28 Glu HN . 16580 3 27 2JCOHN . 1 1 28 28 GLU C C 13 1 . 1 1 29 29 ASP H H 1 1 4.12 . . 0.50 . . 1 28 Glu C 1 29 Asp HN . 16580 3 28 2JCOHN . 1 1 29 29 ASP C C 13 1 . 1 1 30 30 GLY H H 1 1 4.52 . . 0.50 . . 1 29 Asp C 1 30 Gly HN . 16580 3 29 2JCOHN . 1 1 30 30 GLY C C 13 1 . 1 1 31 31 GLU H H 1 1 4.00 . . 0.50 . . 1 30 Gly C 1 31 Glu HN . 16580 3 30 2JCOHN . 1 1 31 31 GLU C C 13 1 . 1 1 32 32 THR H H 1 1 4.22 . . 0.50 . . 1 31 Glu C 1 32 Thr HN . 16580 3 31 2JCOHN . 1 1 32 32 THR C C 13 1 . 1 1 33 33 VAL H H 1 1 3.85 . . 0.50 . . 1 32 Thr C 1 33 Val HN . 16580 3 32 2JCOHN . 1 1 33 33 VAL C C 13 1 . 1 1 34 34 GLY H H 1 1 4.36 . . 0.50 . . 1 33 Val C 1 34 Gly HN . 16580 3 33 2JCOHN . 1 1 35 35 SER C C 13 1 . 1 1 36 36 ASN H H 1 1 3.53 . . 0.50 . . 1 35 Ser C 1 36 Asn HN . 16580 3 34 2JCOHN . 1 1 36 36 ASN C C 13 1 . 1 1 37 37 SER H H 1 1 4.33 . . 0.50 . . 1 36 Asn C 1 37 Ser HN . 16580 3 35 2JCOHN . 1 1 37 37 SER C C 13 1 . 1 1 38 38 TYR H H 1 1 3.95 . . 0.50 . . 1 37 Ser C 1 38 Tyr HN . 16580 3 36 2JCOHN . 1 1 39 39 PRO C C 13 1 . 1 1 40 40 HIS H H 1 1 4.57 . . 0.50 . . 1 39 Pro C 1 40 His HN . 16580 3 37 2JCOHN . 1 1 40 40 HIS C C 13 1 . 1 1 41 41 LYS H H 1 1 4.08 . . 0.50 . . 1 40 His C 1 41 Lys HN . 16580 3 38 2JCOHN . 1 1 41 41 LYS C C 13 1 . 1 1 42 42 TYR H H 1 1 3.73 . . 0.50 . . 1 41 Lys C 1 42 Tyr HN . 16580 3 39 2JCOHN . 1 1 42 42 TYR C C 13 1 . 1 1 43 43 ASN H H 1 1 4.14 . . 0.50 . . 1 42 Tyr C 1 43 Asn HN . 16580 3 40 2JCOHN . 1 1 43 43 ASN C C 13 1 . 1 1 44 44 ASN H H 1 1 4.39 . . 0.50 . . 1 43 Asn C 1 44 Asn HN . 16580 3 41 2JCOHN . 1 1 44 44 ASN C C 13 1 . 1 1 45 45 TYR H H 1 1 4.10 . . 0.50 . . 1 44 Asn C 1 45 Tyr HN . 16580 3 42 2JCOHN . 1 1 45 45 TYR C C 13 1 . 1 1 46 46 GLU H H 1 1 4.45 . . 0.50 . . 1 45 Tyr C 1 46 Glu HN . 16580 3 43 2JCOHN . 1 1 46 46 GLU C C 13 1 . 1 1 47 47 GLY H H 1 1 4.77 . . 0.50 . . 1 46 Glu C 1 47 Gly HN . 16580 3 44 2JCOHN . 1 1 47 47 GLY C C 13 1 . 1 1 48 48 PHE H H 1 1 3.90 . . 0.50 . . 1 47 Gly C 1 48 Phe HN . 16580 3 45 2JCOHN . 1 1 48 48 PHE C C 13 1 . 1 1 49 49 ASP H H 1 1 4.32 . . 0.50 . . 1 48 Phe C 1 49 Asp HN . 16580 3 46 2JCOHN . 1 1 49 49 ASP C C 13 1 . 1 1 50 50 PHE H H 1 1 3.51 . . 0.50 . . 1 49 Asp C 1 50 Phe HN . 16580 3 47 2JCOHN . 1 1 50 50 PHE C C 13 1 . 1 1 51 51 SER H H 1 1 3.99 . . 0.50 . . 1 50 Phe C 1 51 Ser HN . 16580 3 48 2JCOHN . 1 1 51 51 SER C C 13 1 . 1 1 52 52 VAL H H 1 1 3.37 . . 0.50 . . 1 51 Ser C 1 52 Val HN . 16580 3 49 2JCOHN . 1 1 52 52 VAL C C 13 1 . 1 1 53 53 SER H H 1 1 3.87 . . 0.50 . . 1 52 Val C 1 53 Ser HN . 16580 3 50 2JCOHN . 1 1 53 53 SER C C 13 1 . 1 1 54 54 SER H H 1 1 3.21 . . 0.50 . . 1 53 Ser C 1 54 Ser HN . 16580 3 51 2JCOHN . 1 1 55 55 PRO C C 13 1 . 1 1 56 56 TYR H H 1 1 4.26 . . 0.50 . . 1 55 Pro C 1 56 Tyr HN . 16580 3 52 2JCOHN . 1 1 56 56 TYR C C 13 1 . 1 1 57 57 TYR H H 1 1 3.88 . . 0.50 . . 1 56 Tyr C 1 57 Tyr HN . 16580 3 53 2JCOHN . 1 1 57 57 TYR C C 13 1 . 1 1 58 58 GLU H H 1 1 3.75 . . 0.50 . . 1 57 Tyr C 1 58 Glu HN . 16580 3 54 2JCOHN . 1 1 58 58 GLU C C 13 1 . 1 1 59 59 TRP H H 1 1 4.17 . . 0.50 . . 1 58 Glu C 1 59 Trp HN . 16580 3 55 2JCOHN . 1 1 60 60 PRO C C 13 1 . 1 1 61 61 ILE H H 1 1 3.88 . . 0.50 . . 1 60 Pro C 1 61 Ile HN . 16580 3 56 2JCOHN . 1 1 61 61 ILE C C 13 1 . 1 1 62 62 LEU H H 1 1 4.21 . . 0.50 . . 1 61 Ile C 1 62 Leu HN . 16580 3 57 2JCOHN . 1 1 62 62 LEU C C 13 1 . 1 1 63 63 SER H H 1 1 3.68 . . 0.50 . . 1 62 Leu C 1 63 Ser HN . 16580 3 58 2JCOHN . 1 1 63 63 SER C C 13 1 . 1 1 64 64 SER H H 1 1 3.93 . . 0.50 . . 1 63 Ser C 1 64 Ser HN . 16580 3 59 2JCOHN . 1 1 64 64 SER C C 13 1 . 1 1 65 65 GLY H H 1 1 4.34 . . 0.50 . . 1 64 Ser C 1 65 Gly HN . 16580 3 60 2JCOHN . 1 1 65 65 GLY C C 13 1 . 1 1 66 66 ASP H H 1 1 3.89 . . 0.50 . . 1 65 Gly C 1 66 Asp HN . 16580 3 61 2JCOHN . 1 1 66 66 ASP C C 13 1 . 1 1 67 67 VAL H H 1 1 3.99 . . 0.50 . . 1 66 Asp C 1 67 Val HN . 16580 3 62 2JCOHN . 1 1 67 67 VAL C C 13 1 . 1 1 68 68 TYR H H 1 1 4.20 . . 0.50 . . 1 67 Val C 1 68 Tyr HN . 16580 3 63 2JCOHN . 1 1 68 68 TYR C C 13 1 . 1 1 69 69 SER H H 1 1 3.49 . . 0.50 . . 1 68 Tyr C 1 69 Ser HN . 16580 3 64 2JCOHN . 1 1 73 73 PRO C C 13 1 . 1 1 74 74 GLY H H 1 1 4.87 . . 0.50 . . 1 73 Pro C 1 74 Gly HN . 16580 3 65 2JCOHN . 1 1 74 74 GLY C C 13 1 . 1 1 75 75 ALA H H 1 1 3.76 . . 0.50 . . 1 74 Gly C 1 75 Ala HN . 16580 3 66 2JCOHN . 1 1 75 75 ALA C C 13 1 . 1 1 76 76 ASP H H 1 1 4.65 . . 0.50 . . 1 75 Ala C 1 76 Asp HN . 16580 3 67 2JCOHN . 1 1 76 76 ASP C C 13 1 . 1 1 77 77 ARG H H 1 1 4.28 . . 0.50 . . 1 76 Asp C 1 77 Arg HN . 16580 3 68 2JCOHN . 1 1 77 77 ARG C C 13 1 . 1 1 78 78 VAL H H 1 1 2.91 . . 0.50 . . 1 77 Arg C 1 78 Val HN . 16580 3 69 2JCOHN . 1 1 78 78 VAL C C 13 1 . 1 1 79 79 VAL H H 1 1 4.71 . . 0.50 . . 1 78 Val C 1 79 Val HN . 16580 3 70 2JCOHN . 1 1 79 79 VAL C C 13 1 . 1 1 80 80 PHE H H 1 1 3.93 . . 0.50 . . 1 79 Val C 1 80 Phe HN . 16580 3 71 2JCOHN . 1 1 80 80 PHE C C 13 1 . 1 1 81 81 ASN H H 1 1 4.51 . . 0.50 . . 1 80 Phe C 1 81 Asn HN . 16580 3 72 2JCOHN . 1 1 81 81 ASN C C 13 1 . 1 1 82 82 GLU H H 1 1 4.22 . . 0.50 . . 1 81 Asn C 1 82 Glu HN . 16580 3 73 2JCOHN . 1 1 82 82 GLU C C 13 1 . 1 1 83 83 ASN H H 1 1 3.98 . . 0.50 . . 1 82 Glu C 1 83 Asn HN . 16580 3 74 2JCOHN . 1 1 83 83 ASN C C 13 1 . 1 1 84 84 ASN H H 1 1 4.88 . . 0.50 . . 1 83 Asn C 1 84 Asn HN . 16580 3 75 2JCOHN . 1 1 84 84 ASN C C 13 1 . 1 1 85 85 GLN H H 1 1 4.61 . . 0.50 . . 1 84 Asn C 1 85 Gln HN . 16580 3 76 2JCOHN . 1 1 85 85 GLN C C 13 1 . 1 1 86 86 LEU H H 1 1 4.49 . . 0.50 . . 1 85 Gln C 1 86 Leu HN . 16580 3 77 2JCOHN . 1 1 86 86 LEU C C 13 1 . 1 1 87 87 ALA H H 1 1 4.11 . . 0.50 . . 1 86 Leu C 1 87 Ala HN . 16580 3 78 2JCOHN . 1 1 87 87 ALA C C 13 1 . 1 1 88 88 GLY H H 1 1 4.69 . . 0.50 . . 1 87 Ala C 1 88 Gly HN . 16580 3 79 2JCOHN . 1 1 88 88 GLY C C 13 1 . 1 1 89 89 VAL H H 1 1 4.24 . . 0.50 . . 1 88 Gly C 1 89 Val HN . 16580 3 80 2JCOHN . 1 1 89 89 VAL C C 13 1 . 1 1 90 90 ILE H H 1 1 3.91 . . 0.50 . . 1 89 Val C 1 90 Ile HN . 16580 3 81 2JCOHN . 1 1 90 90 ILE C C 13 1 . 1 1 91 91 THR H H 1 1 3.97 . . 0.50 . . 1 90 Ile C 1 91 Thr HN . 16580 3 82 2JCOHN . 1 1 91 91 THR C C 13 1 . 1 1 92 92 HIS H H 1 1 3.51 . . 0.50 . . 1 91 Thr C 1 92 His HN . 16580 3 83 2JCOHN . 1 1 92 92 HIS C C 13 1 . 1 1 93 93 THR H H 1 1 4.57 . . 0.50 . . 1 92 His C 1 93 Thr HN . 16580 3 84 2JCOHN . 1 1 93 93 THR C C 13 1 . 1 1 94 94 GLY H H 1 1 4.57 . . 0.50 . . 1 93 Thr C 1 94 Gly HN . 16580 3 85 2JCOHN . 1 1 94 94 GLY C C 13 1 . 1 1 95 95 ALA H H 1 1 4.21 . . 0.50 . . 1 94 Gly C 1 95 Ala HN . 16580 3 86 2JCOHN . 1 1 95 95 ALA C C 13 1 . 1 1 96 96 SER H H 1 1 4.20 . . 0.50 . . 1 95 Ala C 1 96 Ser HN . 16580 3 87 2JCOHN . 1 1 96 96 SER C C 13 1 . 1 1 97 97 GLY H H 1 1 4.59 . . 0.50 . . 1 96 Ser C 1 97 Gly HN . 16580 3 88 2JCOHN . 1 1 98 98 ASN C C 13 1 . 1 1 99 99 ASN H H 1 1 3.85 . . 0.50 . . 1 98 Asn C 1 99 Asn HN . 16580 3 89 2JCOHN . 1 1 99 99 ASN C C 13 1 . 1 1 100 100 PHE H H 1 1 3.81 . . 0.50 . . 1 99 Asn C 1 100 Phe HN . 16580 3 90 2JCOHN . 1 1 100 100 PHE C C 13 1 . 1 1 101 101 VAL H H 1 1 3.64 . . 0.50 . . 1 100 Phe C 1 101 Val HN . 16580 3 91 2JCOHN . 1 1 101 101 VAL C C 13 1 . 1 1 102 102 GLU H H 1 1 4.24 . . 0.50 . . 1 101 Val C 1 102 Glu HN . 16580 3 92 2JCOHN . 1 1 102 102 GLU C C 13 1 . 1 1 103 103 CYS H H 1 1 4.11 . . 0.50 . . 1 102 Glu C 1 103 Cys HN . 16580 3 93 2JCOHN . 1 1 103 103 CYS C C 13 1 . 1 1 104 104 THR H H 1 1 3.98 . . 0.50 . . 1 103 Cys C 1 104 Thr HN . 16580 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 16580 _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 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' . . . 16580 4 10 '3D CO-coupled ct-[15N,1H]-TROSY-HNCA' . . . 16580 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 2 2 CYS C C 13 1 . 1 1 3 3 ASP CA C 13 1 -0.56 . . 0.50 . . 1 2 Cys C 1 3 Asp Ca . 16580 4 2 2JCOCA . 1 1 3 3 ASP C C 13 1 . 1 1 4 4 TYR CA C 13 1 -0.33 . . 0.50 . . 1 3 Asp C 1 4 Tyr Ca . 16580 4 3 2JCOCA . 1 1 4 4 TYR C C 13 1 . 1 1 5 5 THR CA C 13 1 -0.66 . . 0.50 . . 1 4 Tyr C 1 5 Thr Ca . 16580 4 4 2JCOCA . 1 1 5 5 THR C C 13 1 . 1 1 6 6 CYS CA C 13 1 -0.90 . . 0.50 . . 1 5 Thr C 1 6 Cys Ca . 16580 4 5 2JCOCA . 1 1 6 6 CYS C C 13 1 . 1 1 7 7 GLY CA C 13 1 -0.81 . . 0.50 . . 1 6 Cys C 1 7 Gly Ca . 16580 4 6 2JCOCA . 1 1 7 7 GLY C C 13 1 . 1 1 8 8 SER CA C 13 1 -0.71 . . 0.50 . . 1 7 Gly C 1 8 Ser Ca . 16580 4 7 2JCOCA . 1 1 8 8 SER C C 13 1 . 1 1 9 9 ASN CA C 13 1 -0.24 . . 0.50 . . 1 8 Ser C 1 9 Asn Ca . 16580 4 8 2JCOCA . 1 1 9 9 ASN C C 13 1 . 1 1 10 10 CYS CA C 13 1 -0.75 . . 0.50 . . 1 9 Asn C 1 10 Cys Ca . 16580 4 9 2JCOCA . 1 1 10 10 CYS C C 13 1 . 1 1 11 11 TYR CA C 13 1 -0.59 . . 0.50 . . 1 10 Cys C 1 11 Tyr Ca . 16580 4 10 2JCOCA . 1 1 11 11 TYR C C 13 1 . 1 1 12 12 SER CA C 13 1 -0.69 . . 0.50 . . 1 11 Tyr C 1 12 Ser Ca . 16580 4 11 2JCOCA . 1 1 12 12 SER C C 13 1 . 1 1 13 13 SER CA C 13 1 0.48 . . 0.50 . . 1 12 Ser C 1 13 Ser Ca . 16580 4 12 2JCOCA . 1 1 13 13 SER C C 13 1 . 1 1 14 14 SER CA C 13 1 0.24 . . 0.50 . . 1 13 Ser C 1 14 Ser Ca . 16580 4 13 2JCOCA . 1 1 14 14 SER C C 13 1 . 1 1 15 15 ASP CA C 13 1 -0.46 . . 0.50 . . 1 14 Ser C 1 15 Asp Ca . 16580 4 14 2JCOCA . 1 1 15 15 ASP C C 13 1 . 1 1 16 16 VAL CA C 13 1 -0.71 . . 0.50 . . 1 15 Asp C 1 16 Val Ca . 16580 4 15 2JCOCA . 1 1 16 16 VAL C C 13 1 . 1 1 17 17 SER CA C 13 1 0.24 . . 0.50 . . 1 16 Val C 1 17 Ser Ca . 16580 4 16 2JCOCA . 1 1 17 17 SER C C 13 1 . 1 1 18 18 THR CA C 13 1 -0.53 . . 0.50 . . 1 17 Ser C 1 18 Thr Ca . 16580 4 17 2JCOCA . 1 1 18 18 THR C C 13 1 . 1 1 19 19 ALA CA C 13 1 -0.54 . . 0.50 . . 1 18 Thr C 1 19 Ala Ca . 16580 4 18 2JCOCA . 1 1 19 19 ALA C C 13 1 . 1 1 20 20 GLN CA C 13 1 -0.64 . . 0.50 . . 1 19 Ala C 1 20 Gln Ca . 16580 4 19 2JCOCA . 1 1 20 20 GLN C C 13 1 . 1 1 21 21 ALA CA C 13 1 -0.43 . . 0.50 . . 1 20 Gln C 1 21 Ala Ca . 16580 4 20 2JCOCA . 1 1 21 21 ALA C C 13 1 . 1 1 22 22 ALA CA C 13 1 -0.70 . . 0.50 . . 1 21 Ala C 1 22 Ala Ca . 16580 4 21 2JCOCA . 1 1 22 22 ALA C C 13 1 . 1 1 23 23 GLY CA C 13 1 -0.61 . . 0.50 . . 1 22 Ala C 1 23 Gly Ca . 16580 4 22 2JCOCA . 1 1 23 23 GLY C C 13 1 . 1 1 24 24 TYR CA C 13 1 -0.24 . . 0.50 . . 1 23 Gly C 1 24 Tyr Ca . 16580 4 23 2JCOCA . 1 1 24 24 TYR C C 13 1 . 1 1 25 25 LYS CA C 13 1 -0.49 . . 0.50 . . 1 24 Tyr C 1 25 Lys Ca . 16580 4 24 2JCOCA . 1 1 25 25 LYS C C 13 1 . 1 1 26 26 LEU CA C 13 1 -0.22 . . 0.50 . . 1 25 Lys C 1 26 Leu Ca . 16580 4 25 2JCOCA . 1 1 26 26 LEU C C 13 1 . 1 1 27 27 HIS CA C 13 1 -0.51 . . 0.50 . . 1 26 Leu C 1 27 His Ca . 16580 4 26 2JCOCA . 1 1 27 27 HIS C C 13 1 . 1 1 28 28 GLU CA C 13 1 -0.53 . . 0.50 . . 1 27 His C 1 28 Glu Ca . 16580 4 27 2JCOCA . 1 1 28 28 GLU C C 13 1 . 1 1 29 29 ASP CA C 13 1 -0.69 . . 0.50 . . 1 28 Glu C 1 29 Asp Ca . 16580 4 28 2JCOCA . 1 1 29 29 ASP C C 13 1 . 1 1 30 30 GLY CA C 13 1 -0.63 . . 0.50 . . 1 29 Asp C 1 30 Gly Ca . 16580 4 29 2JCOCA . 1 1 30 30 GLY C C 13 1 . 1 1 31 31 GLU CA C 13 1 -0.48 . . 0.50 . . 1 30 Gly C 1 31 Glu Ca . 16580 4 30 2JCOCA . 1 1 31 31 GLU C C 13 1 . 1 1 32 32 THR CA C 13 1 -0.15 . . 0.50 . . 1 31 Glu C 1 32 Thr Ca . 16580 4 31 2JCOCA . 1 1 32 32 THR C C 13 1 . 1 1 33 33 VAL CA C 13 1 -0.41 . . 0.50 . . 1 32 Thr C 1 33 Val Ca . 16580 4 32 2JCOCA . 1 1 33 33 VAL C C 13 1 . 1 1 34 34 GLY CA C 13 1 -1.33 . . 0.50 . . 1 33 Val C 1 34 Gly Ca . 16580 4 33 2JCOCA . 1 1 36 36 ASN C C 13 1 . 1 1 37 37 SER CA C 13 1 -0.57 . . 0.50 . . 1 36 Asn C 1 37 Ser Ca . 16580 4 34 2JCOCA . 1 1 37 37 SER C C 13 1 . 1 1 38 38 TYR CA C 13 1 -0.47 . . 0.50 . . 1 37 Ser C 1 38 Tyr Ca . 16580 4 35 2JCOCA . 1 1 39 39 PRO C C 13 1 . 1 1 40 40 HIS CA C 13 1 0.03 . . 0.50 . . 1 39 Pro C 1 40 His Ca . 16580 4 36 2JCOCA . 1 1 41 41 LYS C C 13 1 . 1 1 42 42 TYR CA C 13 1 -0.63 . . 0.50 . . 1 41 Lys C 1 42 Tyr Ca . 16580 4 37 2JCOCA . 1 1 42 42 TYR C C 13 1 . 1 1 43 43 ASN CA C 13 1 0.13 . . 0.50 . . 1 42 Tyr C 1 43 Asn Ca . 16580 4 38 2JCOCA . 1 1 43 43 ASN C C 13 1 . 1 1 44 44 ASN CA C 13 1 -0.82 . . 0.50 . . 1 43 Asn C 1 44 Asn Ca . 16580 4 39 2JCOCA . 1 1 44 44 ASN C C 13 1 . 1 1 45 45 TYR CA C 13 1 -0.65 . . 0.50 . . 1 44 Asn C 1 45 Tyr Ca . 16580 4 40 2JCOCA . 1 1 45 45 TYR C C 13 1 . 1 1 46 46 GLU CA C 13 1 -0.43 . . 0.50 . . 1 45 Tyr C 1 46 Glu Ca . 16580 4 41 2JCOCA . 1 1 46 46 GLU C C 13 1 . 1 1 47 47 GLY CA C 13 1 -0.62 . . 0.50 . . 1 46 Glu C 1 47 Gly Ca . 16580 4 42 2JCOCA . 1 1 47 47 GLY C C 13 1 . 1 1 48 48 PHE CA C 13 1 -0.63 . . 0.50 . . 1 47 Gly C 1 48 Phe Ca . 16580 4 43 2JCOCA . 1 1 48 48 PHE C C 13 1 . 1 1 49 49 ASP CA C 13 1 -0.95 . . 0.50 . . 1 48 Phe C 1 49 Asp Ca . 16580 4 44 2JCOCA . 1 1 49 49 ASP C C 13 1 . 1 1 50 50 PHE CA C 13 1 -0.87 . . 0.50 . . 1 49 Asp C 1 50 Phe Ca . 16580 4 45 2JCOCA . 1 1 50 50 PHE C C 13 1 . 1 1 51 51 SER CA C 13 1 -1.03 . . 0.50 . . 1 50 Phe C 1 51 Ser Ca . 16580 4 46 2JCOCA . 1 1 51 51 SER C C 13 1 . 1 1 52 52 VAL CA C 13 1 -0.31 . . 0.50 . . 1 51 Ser C 1 52 Val Ca . 16580 4 47 2JCOCA . 1 1 52 52 VAL C C 13 1 . 1 1 53 53 SER CA C 13 1 -0.80 . . 0.50 . . 1 52 Val C 1 53 Ser Ca . 16580 4 48 2JCOCA . 1 1 53 53 SER C C 13 1 . 1 1 54 54 SER CA C 13 1 -1.00 . . 0.50 . . 1 53 Ser C 1 54 Ser Ca . 16580 4 49 2JCOCA . 1 1 55 55 PRO C C 13 1 . 1 1 56 56 TYR CA C 13 1 -0.29 . . 0.50 . . 1 55 Pro C 1 56 Tyr Ca . 16580 4 50 2JCOCA . 1 1 56 56 TYR C C 13 1 . 1 1 57 57 TYR CA C 13 1 -0.25 . . 0.50 . . 1 56 Tyr C 1 57 Tyr Ca . 16580 4 51 2JCOCA . 1 1 57 57 TYR C C 13 1 . 1 1 58 58 GLU CA C 13 1 -0.77 . . 0.50 . . 1 57 Tyr C 1 58 Glu Ca . 16580 4 52 2JCOCA . 1 1 58 58 GLU C C 13 1 . 1 1 59 59 TRP CA C 13 1 -0.52 . . 0.50 . . 1 58 Glu C 1 59 Trp Ca . 16580 4 53 2JCOCA . 1 1 60 60 PRO C C 13 1 . 1 1 61 61 ILE CA C 13 1 -0.26 . . 0.50 . . 1 60 Pro C 1 61 Ile Ca . 16580 4 54 2JCOCA . 1 1 61 61 ILE C C 13 1 . 1 1 62 62 LEU CA C 13 1 -0.70 . . 0.50 . . 1 61 Ile C 1 62 Leu Ca . 16580 4 55 2JCOCA . 1 1 62 62 LEU C C 13 1 . 1 1 63 63 SER CA C 13 1 -0.52 . . 0.50 . . 1 62 Leu C 1 63 Ser Ca . 16580 4 56 2JCOCA . 1 1 63 63 SER C C 13 1 . 1 1 64 64 SER CA C 13 1 -0.36 . . 0.50 . . 1 63 Ser C 1 64 Ser Ca . 16580 4 57 2JCOCA . 1 1 64 64 SER C C 13 1 . 1 1 65 65 GLY CA C 13 1 -0.74 . . 0.50 . . 1 64 Ser C 1 65 Gly Ca . 16580 4 58 2JCOCA . 1 1 65 65 GLY C C 13 1 . 1 1 66 66 ASP CA C 13 1 -0.44 . . 0.50 . . 1 65 Gly C 1 66 Asp Ca . 16580 4 59 2JCOCA . 1 1 66 66 ASP C C 13 1 . 1 1 67 67 VAL CA C 13 1 -0.86 . . 0.50 . . 1 66 Asp C 1 67 Val Ca . 16580 4 60 2JCOCA . 1 1 67 67 VAL C C 13 1 . 1 1 68 68 TYR CA C 13 1 -1.29 . . 0.50 . . 1 67 Val C 1 68 Tyr Ca . 16580 4 61 2JCOCA . 1 1 68 68 TYR C C 13 1 . 1 1 69 69 SER CA C 13 1 -0.67 . . 0.50 . . 1 68 Tyr C 1 69 Ser Ca . 16580 4 62 2JCOCA . 1 1 73 73 PRO C C 13 1 . 1 1 74 74 GLY CA C 13 1 -0.38 . . 0.50 . . 1 73 Pro C 1 74 Gly Ca . 16580 4 63 2JCOCA . 1 1 74 74 GLY C C 13 1 . 1 1 75 75 ALA CA C 13 1 -0.68 . . 0.50 . . 1 74 Gly C 1 75 Ala Ca . 16580 4 64 2JCOCA . 1 1 75 75 ALA C C 13 1 . 1 1 76 76 ASP CA C 13 1 -0.12 . . 0.50 . . 1 75 Ala C 1 76 Asp Ca . 16580 4 65 2JCOCA . 1 1 76 76 ASP C C 13 1 . 1 1 77 77 ARG CA C 13 1 -0.48 . . 0.50 . . 1 76 Asp C 1 77 Arg Ca . 16580 4 66 2JCOCA . 1 1 77 77 ARG C C 13 1 . 1 1 78 78 VAL CA C 13 1 -1.02 . . 0.50 . . 1 77 Arg C 1 78 Val Ca . 16580 4 67 2JCOCA . 1 1 78 78 VAL C C 13 1 . 1 1 79 79 VAL CA C 13 1 -0.88 . . 0.50 . . 1 78 Val C 1 79 Val Ca . 16580 4 68 2JCOCA . 1 1 79 79 VAL C C 13 1 . 1 1 80 80 PHE CA C 13 1 -0.23 . . 0.50 . . 1 79 Val C 1 80 Phe Ca . 16580 4 69 2JCOCA . 1 1 80 80 PHE C C 13 1 . 1 1 81 81 ASN CA C 13 1 -0.43 . . 0.50 . . 1 80 Phe C 1 81 Asn Ca . 16580 4 70 2JCOCA . 1 1 81 81 ASN C C 13 1 . 1 1 82 82 GLU CA C 13 1 -0.93 . . 0.50 . . 1 81 Asn C 1 82 Glu Ca . 16580 4 71 2JCOCA . 1 1 82 82 GLU C C 13 1 . 1 1 83 83 ASN CA C 13 1 -0.58 . . 0.50 . . 1 82 Glu C 1 83 Asn Ca . 16580 4 72 2JCOCA . 1 1 83 83 ASN C C 13 1 . 1 1 84 84 ASN CA C 13 1 -0.73 . . 0.50 . . 1 83 Asn C 1 84 Asn Ca . 16580 4 73 2JCOCA . 1 1 84 84 ASN C C 13 1 . 1 1 85 85 GLN CA C 13 1 -0.33 . . 0.50 . . 1 84 Asn C 1 85 Gln Ca . 16580 4 74 2JCOCA . 1 1 85 85 GLN C C 13 1 . 1 1 86 86 LEU CA C 13 1 -1.08 . . 0.50 . . 1 85 Gln C 1 86 Leu Ca . 16580 4 75 2JCOCA . 1 1 86 86 LEU C C 13 1 . 1 1 87 87 ALA CA C 13 1 -0.63 . . 0.50 . . 1 86 Leu C 1 87 Ala Ca . 16580 4 76 2JCOCA . 1 1 87 87 ALA C C 13 1 . 1 1 88 88 GLY CA C 13 1 -0.04 . . 0.50 . . 1 87 Ala C 1 88 Gly Ca . 16580 4 77 2JCOCA . 1 1 88 88 GLY C C 13 1 . 1 1 89 89 VAL CA C 13 1 -0.38 . . 0.50 . . 1 88 Gly C 1 89 Val Ca . 16580 4 78 2JCOCA . 1 1 89 89 VAL C C 13 1 . 1 1 90 90 ILE CA C 13 1 -0.56 . . 0.50 . . 1 89 Val C 1 90 Ile Ca . 16580 4 79 2JCOCA . 1 1 90 90 ILE C C 13 1 . 1 1 91 91 THR CA C 13 1 -0.08 . . 0.50 . . 1 90 Ile C 1 91 Thr Ca . 16580 4 80 2JCOCA . 1 1 91 91 THR C C 13 1 . 1 1 92 92 HIS CA C 13 1 -0.45 . . 0.50 . . 1 91 Thr C 1 92 His Ca . 16580 4 81 2JCOCA . 1 1 92 92 HIS C C 13 1 . 1 1 93 93 THR CA C 13 1 -0.58 . . 0.50 . . 1 92 His C 1 93 Thr Ca . 16580 4 82 2JCOCA . 1 1 93 93 THR C C 13 1 . 1 1 94 94 GLY CA C 13 1 -0.97 . . 0.50 . . 1 93 Thr C 1 94 Gly Ca . 16580 4 83 2JCOCA . 1 1 94 94 GLY C C 13 1 . 1 1 95 95 ALA CA C 13 1 -0.63 . . 0.50 . . 1 94 Gly C 1 95 Ala Ca . 16580 4 84 2JCOCA . 1 1 95 95 ALA C C 13 1 . 1 1 96 96 SER CA C 13 1 -0.24 . . 0.50 . . 1 95 Ala C 1 96 Ser Ca . 16580 4 85 2JCOCA . 1 1 96 96 SER C C 13 1 . 1 1 97 97 GLY CA C 13 1 -1.53 . . 0.50 . . 1 96 Ser C 1 97 Gly Ca . 16580 4 86 2JCOCA . 1 1 98 98 ASN C C 13 1 . 1 1 99 99 ASN CA C 13 1 -0.70 . . 0.50 . . 1 98 Asn C 1 99 Asn Ca . 16580 4 87 2JCOCA . 1 1 99 99 ASN C C 13 1 . 1 1 100 100 PHE CA C 13 1 -0.53 . . 0.50 . . 1 99 Asn C 1 100 Phe Ca . 16580 4 88 2JCOCA . 1 1 100 100 PHE C C 13 1 . 1 1 101 101 VAL CA C 13 1 -0.69 . . 0.50 . . 1 100 Phe C 1 101 Val Ca . 16580 4 89 2JCOCA . 1 1 101 101 VAL C C 13 1 . 1 1 102 102 GLU CA C 13 1 -0.95 . . 0.50 . . 1 101 Val C 1 102 Glu Ca . 16580 4 90 2JCOCA . 1 1 102 102 GLU C C 13 1 . 1 1 103 103 CYS CA C 13 1 -1.22 . . 0.50 . . 1 102 Glu C 1 103 Cys Ca . 16580 4 91 2JCOCA . 1 1 103 103 CYS C C 13 1 . 1 1 104 104 THR CA C 13 1 -0.91 . . 0.50 . . 1 103 Cys C 1 104 Thr Ca . 16580 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 16580 _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' . . . 16580 5 9 '2D CO-coupled ct-[13C,1H]-HSQC' . . . 16580 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 ALA HA H 1 1 . 1 1 1 1 ALA C C 13 1 -3.69 . . 0.50 . . 1 1 Ala Ha 1 1 Ala C . 16580 5 2 2JHACO . 1 1 2 2 CYS HA H 1 1 . 1 1 2 2 CYS C C 13 1 -3.56 . . 0.50 . . 1 2 Cys Ha 1 2 Cys C . 16580 5 3 2JHACO . 1 1 3 3 ASP HA H 1 1 . 1 1 3 3 ASP C C 13 1 -5.22 . . 0.50 . . 1 3 Asp Ha 1 3 Asp C . 16580 5 4 2JHACO . 1 1 4 4 TYR HA H 1 1 . 1 1 4 4 TYR C C 13 1 -3.95 . . 0.50 . . 1 4 Tyr Ha 1 4 Tyr C . 16580 5 5 2JHACO . 1 1 5 5 THR HA H 1 1 . 1 1 5 5 THR C C 13 1 -3.92 . . 0.50 . . 1 5 Thr Ha 1 5 Thr C . 16580 5 6 2JHACO . 1 1 6 6 CYS HA H 1 1 . 1 1 6 6 CYS C C 13 1 -4.08 . . 0.50 . . 1 6 Cys Ha 1 6 Cys C . 16580 5 7 2JHACO . 1 1 8 8 SER HA H 1 1 . 1 1 8 8 SER C C 13 1 -6.84 . . 0.50 . . 1 8 Ser Ha 1 8 Ser C . 16580 5 8 2JHACO . 1 1 9 9 ASN HA H 1 1 . 1 1 9 9 ASN C C 13 1 -3.69 . . 0.50 . . 1 9 Asn Ha 1 9 Asn C . 16580 5 9 2JHACO . 1 1 10 10 CYS HA H 1 1 . 1 1 10 10 CYS C C 13 1 -2.95 . . 0.50 . . 1 10 Cys Ha 1 10 Cys C . 16580 5 10 2JHACO . 1 1 11 11 TYR HA H 1 1 . 1 1 11 11 TYR C C 13 1 -3.20 . . 0.50 . . 1 11 Tyr Ha 1 11 Tyr C . 16580 5 11 2JHACO . 1 1 12 12 SER HA H 1 1 . 1 1 12 12 SER C C 13 1 -3.63 . . 0.50 . . 1 12 Ser Ha 1 12 Ser C . 16580 5 12 2JHACO . 1 1 13 13 SER HA H 1 1 . 1 1 13 13 SER C C 13 1 -4.81 . . 0.50 . . 1 13 Ser Ha 1 13 Ser C . 16580 5 13 2JHACO . 1 1 14 14 SER HA H 1 1 . 1 1 14 14 SER C C 13 1 -6.17 . . 0.50 . . 1 14 Ser Ha 1 14 Ser C . 16580 5 14 2JHACO . 1 1 15 15 ASP HA H 1 1 . 1 1 15 15 ASP C C 13 1 -5.07 . . 0.50 . . 1 15 Asp Ha 1 15 Asp C . 16580 5 15 2JHACO . 1 1 16 16 VAL HA H 1 1 . 1 1 16 16 VAL C C 13 1 -5.46 . . 0.50 . . 1 16 Val Ha 1 16 Val C . 16580 5 16 2JHACO . 1 1 17 17 SER HA H 1 1 . 1 1 17 17 SER C C 13 1 -5.73 . . 0.50 . . 1 17 Ser Ha 1 17 Ser C . 16580 5 17 2JHACO . 1 1 18 18 THR HA H 1 1 . 1 1 18 18 THR C C 13 1 -5.63 . . 0.50 . . 1 18 Thr Ha 1 18 Thr C . 16580 5 18 2JHACO . 1 1 19 19 ALA HA H 1 1 . 1 1 19 19 ALA C C 13 1 -5.36 . . 0.50 . . 1 19 Ala Ha 1 19 Ala C . 16580 5 19 2JHACO . 1 1 20 20 GLN HA H 1 1 . 1 1 20 20 GLN C C 13 1 -5.07 . . 0.50 . . 1 20 Gln Ha 1 20 Gln C . 16580 5 20 2JHACO . 1 1 21 21 ALA HA H 1 1 . 1 1 21 21 ALA C C 13 1 -5.22 . . 0.50 . . 1 21 Ala Ha 1 21 Ala C . 16580 5 21 2JHACO . 1 1 22 22 ALA HA H 1 1 . 1 1 22 22 ALA C C 13 1 -4.87 . . 0.50 . . 1 22 Ala Ha 1 22 Ala C . 16580 5 22 2JHACO . 1 1 24 24 TYR HA H 1 1 . 1 1 24 24 TYR C C 13 1 -5.01 . . 0.50 . . 1 24 Tyr Ha 1 24 Tyr C . 16580 5 23 2JHACO . 1 1 25 25 LYS HA H 1 1 . 1 1 25 25 LYS C C 13 1 -5.02 . . 0.50 . . 1 25 Lys Ha 1 25 Lys C . 16580 5 24 2JHACO . 1 1 26 26 LEU HA H 1 1 . 1 1 26 26 LEU C C 13 1 -5.47 . . 0.50 . . 1 26 Leu Ha 1 26 Leu C . 16580 5 25 2JHACO . 1 1 27 27 HIS HA H 1 1 . 1 1 27 27 HIS C C 13 1 -4.99 . . 0.50 . . 1 27 His Ha 1 27 His C . 16580 5 26 2JHACO . 1 1 28 28 GLU HA H 1 1 . 1 1 28 28 GLU C C 13 1 -5.40 . . 0.50 . . 1 28 Glu Ha 1 28 Glu C . 16580 5 27 2JHACO . 1 1 29 29 ASP HA H 1 1 . 1 1 29 29 ASP C C 13 1 -5.46 . . 0.50 . . 1 29 Asp Ha 1 29 Asp C . 16580 5 28 2JHACO . 1 1 31 31 GLU HA H 1 1 . 1 1 31 31 GLU C C 13 1 -4.19 . . 0.50 . . 1 31 Glu Ha 1 31 Glu C . 16580 5 29 2JHACO . 1 1 32 32 THR HA H 1 1 . 1 1 32 32 THR C C 13 1 -5.58 . . 0.50 . . 1 32 Thr Ha 1 32 Thr C . 16580 5 30 2JHACO . 1 1 33 33 VAL HA H 1 1 . 1 1 33 33 VAL C C 13 1 -4.74 . . 0.50 . . 1 33 Val Ha 1 33 Val C . 16580 5 31 2JHACO . 1 1 36 36 ASN HA H 1 1 . 1 1 36 36 ASN C C 13 1 -5.87 . . 0.50 . . 1 36 Asn Ha 1 36 Asn C . 16580 5 32 2JHACO . 1 1 37 37 SER HA H 1 1 . 1 1 37 37 SER C C 13 1 -5.45 . . 0.50 . . 1 37 Ser Ha 1 37 Ser C . 16580 5 33 2JHACO . 1 1 38 38 TYR HA H 1 1 . 1 1 38 38 TYR C C 13 1 -3.12 . . 0.50 . . 1 38 Tyr Ha 1 38 Tyr C . 16580 5 34 2JHACO . 1 1 39 39 PRO HA H 1 1 . 1 1 39 39 PRO C C 13 1 0.18 . . 0.50 . . 1 39 Pro Ha 1 39 Pro C . 16580 5 35 2JHACO . 1 1 40 40 HIS HA H 1 1 . 1 1 40 40 HIS C C 13 1 -4.07 . . 0.50 . . 1 40 His Ha 1 40 His C . 16580 5 36 2JHACO . 1 1 41 41 LYS HA H 1 1 . 1 1 41 41 LYS C C 13 1 -2.49 . . 0.50 . . 1 41 Lys Ha 1 41 Lys C . 16580 5 37 2JHACO . 1 1 42 42 TYR HA H 1 1 . 1 1 42 42 TYR C C 13 1 -3.81 . . 0.50 . . 1 42 Tyr Ha 1 42 Tyr C . 16580 5 38 2JHACO . 1 1 43 43 ASN HA H 1 1 . 1 1 43 43 ASN C C 13 1 -6.36 . . 0.50 . . 1 43 Asn Ha 1 43 Asn C . 16580 5 39 2JHACO . 1 1 44 44 ASN HA H 1 1 . 1 1 44 44 ASN C C 13 1 -5.96 . . 0.50 . . 1 44 Asn Ha 1 44 Asn C . 16580 5 40 2JHACO . 1 1 45 45 TYR HA H 1 1 . 1 1 45 45 TYR C C 13 1 -5.57 . . 0.50 . . 1 45 Tyr Ha 1 45 Tyr C . 16580 5 41 2JHACO . 1 1 46 46 GLU HA H 1 1 . 1 1 46 46 GLU C C 13 1 -5.18 . . 0.50 . . 1 46 Glu Ha 1 46 Glu C . 16580 5 42 2JHACO . 1 1 48 48 PHE HA H 1 1 . 1 1 48 48 PHE C C 13 1 -2.85 . . 0.50 . . 1 48 Phe Ha 1 48 Phe C . 16580 5 43 2JHACO . 1 1 49 49 ASP HA H 1 1 . 1 1 49 49 ASP C C 13 1 -3.77 . . 0.50 . . 1 49 Asp Ha 1 49 Asp C . 16580 5 44 2JHACO . 1 1 50 50 PHE HA H 1 1 . 1 1 50 50 PHE C C 13 1 -3.99 . . 0.50 . . 1 50 Phe Ha 1 50 Phe C . 16580 5 45 2JHACO . 1 1 51 51 SER HA H 1 1 . 1 1 51 51 SER C C 13 1 -6.21 . . 0.50 . . 1 51 Ser Ha 1 51 Ser C . 16580 5 46 2JHACO . 1 1 52 52 VAL HA H 1 1 . 1 1 52 52 VAL C C 13 1 -4.24 . . 0.50 . . 1 52 Val Ha 1 52 Val C . 16580 5 47 2JHACO . 1 1 53 53 SER HA H 1 1 . 1 1 53 53 SER C C 13 1 -2.77 . . 0.50 . . 1 53 Ser Ha 1 53 Ser C . 16580 5 48 2JHACO . 1 1 54 54 SER HA H 1 1 . 1 1 54 54 SER C C 13 1 -3.62 . . 0.50 . . 1 54 Ser Ha 1 54 Ser C . 16580 5 49 2JHACO . 1 1 55 55 PRO HA H 1 1 . 1 1 55 55 PRO C C 13 1 -0.68 . . 0.50 . . 1 55 Pro Ha 1 55 Pro C . 16580 5 50 2JHACO . 1 1 56 56 TYR HA H 1 1 . 1 1 56 56 TYR C C 13 1 -3.82 . . 0.50 . . 1 56 Tyr Ha 1 56 Tyr C . 16580 5 51 2JHACO . 1 1 57 57 TYR HA H 1 1 . 1 1 57 57 TYR C C 13 1 -3.94 . . 0.50 . . 1 57 Tyr Ha 1 57 Tyr C . 16580 5 52 2JHACO . 1 1 58 58 GLU HA H 1 1 . 1 1 58 58 GLU C C 13 1 -4.52 . . 0.50 . . 1 58 Glu Ha 1 58 Glu C . 16580 5 53 2JHACO . 1 1 59 59 TRP HA H 1 1 . 1 1 59 59 TRP C C 13 1 -3.44 . . 0.50 . . 1 59 Trp Ha 1 59 Trp C . 16580 5 54 2JHACO . 1 1 60 60 PRO HA H 1 1 . 1 1 60 60 PRO C C 13 1 -2.41 . . 0.50 . . 1 60 Pro Ha 1 60 Pro C . 16580 5 55 2JHACO . 1 1 61 61 ILE HA H 1 1 . 1 1 61 61 ILE C C 13 1 -3.66 . . 0.50 . . 1 61 Ile Ha 1 61 Ile C . 16580 5 56 2JHACO . 1 1 62 62 LEU HA H 1 1 . 1 1 62 62 LEU C C 13 1 -3.87 . . 0.50 . . 1 62 Leu Ha 1 62 Leu C . 16580 5 57 2JHACO . 1 1 63 63 SER HA H 1 1 . 1 1 63 63 SER C C 13 1 -5.47 . . 0.50 . . 1 63 Ser Ha 1 63 Ser C . 16580 5 58 2JHACO . 1 1 64 64 SER HA H 1 1 . 1 1 64 64 SER C C 13 1 -5.07 . . 0.50 . . 1 64 Ser Ha 1 64 Ser C . 16580 5 59 2JHACO . 1 1 66 66 ASP HA H 1 1 . 1 1 66 66 ASP C C 13 1 -3.85 . . 0.50 . . 1 66 Asp Ha 1 66 Asp C . 16580 5 60 2JHACO . 1 1 67 67 VAL HA H 1 1 . 1 1 67 67 VAL C C 13 1 -3.05 . . 0.50 . . 1 67 Val Ha 1 67 Val C . 16580 5 61 2JHACO . 1 1 68 68 TYR HA H 1 1 . 1 1 68 68 TYR C C 13 1 -2.16 . . 0.50 . . 1 68 Tyr Ha 1 68 Tyr C . 16580 5 62 2JHACO . 1 1 69 69 SER HA H 1 1 . 1 1 69 69 SER C C 13 1 -5.17 . . 0.50 . . 1 69 Ser Ha 1 69 Ser C . 16580 5 63 2JHACO . 1 1 73 73 PRO HA H 1 1 . 1 1 73 73 PRO C C 13 1 -5.05 . . 0.50 . . 1 73 Pro Ha 1 73 Pro C . 16580 5 64 2JHACO . 1 1 75 75 ALA HA H 1 1 . 1 1 75 75 ALA C C 13 1 -4.78 . . 0.50 . . 1 75 Ala Ha 1 75 Ala C . 16580 5 65 2JHACO . 1 1 76 76 ASP HA H 1 1 . 1 1 76 76 ASP C C 13 1 -3.91 . . 0.50 . . 1 76 Asp Ha 1 76 Asp C . 16580 5 66 2JHACO . 1 1 77 77 ARG HA H 1 1 . 1 1 77 77 ARG C C 13 1 -4.60 . . 0.50 . . 1 77 Arg Ha 1 77 Arg C . 16580 5 67 2JHACO . 1 1 78 78 VAL HA H 1 1 . 1 1 78 78 VAL C C 13 1 -4.02 . . 0.50 . . 1 78 Val Ha 1 78 Val C . 16580 5 68 2JHACO . 1 1 79 79 VAL HA H 1 1 . 1 1 79 79 VAL C C 13 1 -3.98 . . 0.50 . . 1 79 Val Ha 1 79 Val C . 16580 5 69 2JHACO . 1 1 80 80 PHE HA H 1 1 . 1 1 80 80 PHE C C 13 1 -5.21 . . 0.50 . . 1 80 Phe Ha 1 80 Phe C . 16580 5 70 2JHACO . 1 1 81 81 ASN HA H 1 1 . 1 1 81 81 ASN C C 13 1 -6.12 . . 0.50 . . 1 81 Asn Ha 1 81 Asn C . 16580 5 71 2JHACO . 1 1 82 82 GLU HA H 1 1 . 1 1 82 82 GLU C C 13 1 -4.81 . . 0.50 . . 1 82 Glu Ha 1 82 Glu C . 16580 5 72 2JHACO . 1 1 83 83 ASN HA H 1 1 . 1 1 83 83 ASN C C 13 1 -6.21 . . 0.50 . . 1 83 Asn Ha 1 83 Asn C . 16580 5 73 2JHACO . 1 1 84 84 ASN HA H 1 1 . 1 1 84 84 ASN C C 13 1 -5.68 . . 0.50 . . 1 84 Asn Ha 1 84 Asn C . 16580 5 74 2JHACO . 1 1 85 85 GLN HA H 1 1 . 1 1 85 85 GLN C C 13 1 -3.45 . . 0.50 . . 1 85 Gln Ha 1 85 Gln C . 16580 5 75 2JHACO . 1 1 86 86 LEU HA H 1 1 . 1 1 86 86 LEU C C 13 1 -1.87 . . 0.50 . . 1 86 Leu Ha 1 86 Leu C . 16580 5 76 2JHACO . 1 1 87 87 ALA HA H 1 1 . 1 1 87 87 ALA C C 13 1 -6.16 . . 0.50 . . 1 87 Ala Ha 1 87 Ala C . 16580 5 77 2JHACO . 1 1 89 89 VAL HA H 1 1 . 1 1 89 89 VAL C C 13 1 -3.91 . . 0.50 . . 1 89 Val Ha 1 89 Val C . 16580 5 78 2JHACO . 1 1 90 90 ILE HA H 1 1 . 1 1 90 90 ILE C C 13 1 -5.56 . . 0.50 . . 1 90 Ile Ha 1 90 Ile C . 16580 5 79 2JHACO . 1 1 91 91 THR HA H 1 1 . 1 1 91 91 THR C C 13 1 -4.35 . . 0.50 . . 1 91 Thr Ha 1 91 Thr C . 16580 5 80 2JHACO . 1 1 92 92 HIS HA H 1 1 . 1 1 92 92 HIS C C 13 1 -5.49 . . 0.50 . . 1 92 His Ha 1 92 His C . 16580 5 81 2JHACO . 1 1 93 93 THR HA H 1 1 . 1 1 93 93 THR C C 13 1 -3.02 . . 0.50 . . 1 93 Thr Ha 1 93 Thr C . 16580 5 82 2JHACO . 1 1 95 95 ALA HA H 1 1 . 1 1 95 95 ALA C C 13 1 -4.22 . . 0.50 . . 1 95 Ala Ha 1 95 Ala C . 16580 5 83 2JHACO . 1 1 96 96 SER HA H 1 1 . 1 1 96 96 SER C C 13 1 -4.56 . . 0.50 . . 1 96 Ser Ha 1 96 Ser C . 16580 5 84 2JHACO . 1 1 98 98 ASN HA H 1 1 . 1 1 98 98 ASN C C 13 1 -5.91 . . 0.50 . . 1 98 Asn Ha 1 98 Asn C . 16580 5 85 2JHACO . 1 1 99 99 ASN HA H 1 1 . 1 1 99 99 ASN C C 13 1 -3.97 . . 0.50 . . 1 99 Asn Ha 1 99 Asn C . 16580 5 86 2JHACO . 1 1 100 100 PHE HA H 1 1 . 1 1 100 100 PHE C C 13 1 -4.30 . . 0.50 . . 1 100 Phe Ha 1 100 Phe C . 16580 5 87 2JHACO . 1 1 101 101 VAL HA H 1 1 . 1 1 101 101 VAL C C 13 1 -4.62 . . 0.50 . . 1 101 Val Ha 1 101 Val C . 16580 5 88 2JHACO . 1 1 102 102 GLU HA H 1 1 . 1 1 102 102 GLU C C 13 1 -3.29 . . 0.50 . . 1 102 Glu Ha 1 102 Glu C . 16580 5 89 2JHACO . 1 1 103 103 CYS HA H 1 1 . 1 1 103 103 CYS C C 13 1 -3.16 . . 0.50 . . 1 103 Cys Ha 1 103 Cys C . 16580 5 90 2JHACO . 1 1 104 104 THR HA H 1 1 . 1 1 104 104 THR C C 13 1 -6.04 . . 0.50 . . 1 104 Thr Ha 1 104 Thr C . 16580 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 16580 _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' . . . 16580 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 ALA HA H 1 1 . 1 1 1 1 ALA CB C 13 1 -4.34 . . 0.50 . . 1 1 Ala Ha 1 1 Ala Cb . 16580 6 2 2JHACB . 1 1 2 2 CYS HA H 1 1 . 1 1 2 2 CYS CB C 13 1 -3.44 . . 0.50 . . 1 2 Cys Ha 1 2 Cys Cb . 16580 6 3 2JHACB . 1 1 3 3 ASP HA H 1 1 . 1 1 3 3 ASP CB C 13 1 -4.54 . . 0.50 . . 1 3 Asp Ha 1 3 Asp Cb . 16580 6 4 2JHACB . 1 1 4 4 TYR HA H 1 1 . 1 1 4 4 TYR CB C 13 1 -4.54 . . 0.50 . . 1 4 Tyr Ha 1 4 Tyr Cb . 16580 6 5 2JHACB . 1 1 6 6 CYS HA H 1 1 . 1 1 6 6 CYS CB C 13 1 -4.58 . . 0.50 . . 1 6 Cys Ha 1 6 Cys Cb . 16580 6 6 2JHACB . 1 1 9 9 ASN HA H 1 1 . 1 1 9 9 ASN CB C 13 1 -1.10 . . 0.50 . . 1 9 Asn Ha 1 9 Asn Cb . 16580 6 7 2JHACB . 1 1 10 10 CYS HA H 1 1 . 1 1 10 10 CYS CB C 13 1 -0.85 . . 0.50 . . 1 10 Cys Ha 1 10 Cys Cb . 16580 6 8 2JHACB . 1 1 11 11 TYR HA H 1 1 . 1 1 11 11 TYR CB C 13 1 -4.49 . . 0.50 . . 1 11 Tyr Ha 1 11 Tyr Cb . 16580 6 9 2JHACB . 1 1 15 15 ASP HA H 1 1 . 1 1 15 15 ASP CB C 13 1 -6.24 . . 0.50 . . 1 15 Asp Ha 1 15 Asp Cb . 16580 6 10 2JHACB . 1 1 16 16 VAL HA H 1 1 . 1 1 16 16 VAL CB C 13 1 -4.93 . . 0.50 . . 1 16 Val Ha 1 16 Val Cb . 16580 6 11 2JHACB . 1 1 19 19 ALA HA H 1 1 . 1 1 19 19 ALA CB C 13 1 -4.56 . . 0.50 . . 1 19 Ala Ha 1 19 Ala Cb . 16580 6 12 2JHACB . 1 1 20 20 GLN HA H 1 1 . 1 1 20 20 GLN CB C 13 1 -4.24 . . 0.50 . . 1 20 Gln Ha 1 20 Gln Cb . 16580 6 13 2JHACB . 1 1 21 21 ALA HA H 1 1 . 1 1 21 21 ALA CB C 13 1 -4.89 . . 0.50 . . 1 21 Ala Ha 1 21 Ala Cb . 16580 6 14 2JHACB . 1 1 22 22 ALA HA H 1 1 . 1 1 22 22 ALA CB C 13 1 -4.70 . . 0.50 . . 1 22 Ala Ha 1 22 Ala Cb . 16580 6 15 2JHACB . 1 1 24 24 TYR HA H 1 1 . 1 1 24 24 TYR CB C 13 1 -4.71 . . 0.50 . . 1 24 Tyr Ha 1 24 Tyr Cb . 16580 6 16 2JHACB . 1 1 25 25 LYS HA H 1 1 . 1 1 25 25 LYS CB C 13 1 -4.23 . . 0.50 . . 1 25 Lys Ha 1 25 Lys Cb . 16580 6 17 2JHACB . 1 1 26 26 LEU HA H 1 1 . 1 1 26 26 LEU CB C 13 1 -8.41 . . 0.50 . . 1 26 Leu Ha 1 26 Leu Cb . 16580 6 18 2JHACB . 1 1 27 27 HIS HA H 1 1 . 1 1 27 27 HIS CB C 13 1 -4.39 . . 0.50 . . 1 27 His Ha 1 27 His Cb . 16580 6 19 2JHACB . 1 1 28 28 GLU HA H 1 1 . 1 1 28 28 GLU CB C 13 1 -4.87 . . 0.50 . . 1 28 Glu Ha 1 28 Glu Cb . 16580 6 20 2JHACB . 1 1 31 31 GLU HA H 1 1 . 1 1 31 31 GLU CB C 13 1 -5.37 . . 0.50 . . 1 31 Glu Ha 1 31 Glu Cb . 16580 6 21 2JHACB . 1 1 33 33 VAL HA H 1 1 . 1 1 33 33 VAL CB C 13 1 -4.55 . . 0.50 . . 1 33 Val Ha 1 33 Val Cb . 16580 6 22 2JHACB . 1 1 36 36 ASN HA H 1 1 . 1 1 36 36 ASN CB C 13 1 -6.20 . . 0.50 . . 1 36 Asn Ha 1 36 Asn Cb . 16580 6 23 2JHACB . 1 1 38 38 TYR HA H 1 1 . 1 1 38 38 TYR CB C 13 1 -1.07 . . 0.50 . . 1 38 Tyr Ha 1 38 Tyr Cb . 16580 6 24 2JHACB . 1 1 39 39 PRO HA H 1 1 . 1 1 39 39 PRO CB C 13 1 -4.33 . . 0.50 . . 1 39 Pro Ha 1 39 Pro Cb . 16580 6 25 2JHACB . 1 1 40 40 HIS HA H 1 1 . 1 1 40 40 HIS CB C 13 1 -4.61 . . 0.50 . . 1 40 His Ha 1 40 His Cb . 16580 6 26 2JHACB . 1 1 41 41 LYS HA H 1 1 . 1 1 41 41 LYS CB C 13 1 -4.55 . . 0.50 . . 1 41 Lys Ha 1 41 Lys Cb . 16580 6 27 2JHACB . 1 1 42 42 TYR HA H 1 1 . 1 1 42 42 TYR CB C 13 1 -5.26 . . 0.50 . . 1 42 Tyr Ha 1 42 Tyr Cb . 16580 6 28 2JHACB . 1 1 43 43 ASN HA H 1 1 . 1 1 43 43 ASN CB C 13 1 -7.19 . . 0.50 . . 1 43 Asn Ha 1 43 Asn Cb . 16580 6 29 2JHACB . 1 1 44 44 ASN HA H 1 1 . 1 1 44 44 ASN CB C 13 1 -5.47 . . 0.50 . . 1 44 Asn Ha 1 44 Asn Cb . 16580 6 30 2JHACB . 1 1 45 45 TYR HA H 1 1 . 1 1 45 45 TYR CB C 13 1 -5.67 . . 0.50 . . 1 45 Tyr Ha 1 45 Tyr Cb . 16580 6 31 2JHACB . 1 1 46 46 GLU HA H 1 1 . 1 1 46 46 GLU CB C 13 1 -5.24 . . 0.50 . . 1 46 Glu Ha 1 46 Glu Cb . 16580 6 32 2JHACB . 1 1 48 48 PHE HA H 1 1 . 1 1 48 48 PHE CB C 13 1 -6.14 . . 0.50 . . 1 48 Phe Ha 1 48 Phe Cb . 16580 6 33 2JHACB . 1 1 49 49 ASP HA H 1 1 . 1 1 49 49 ASP CB C 13 1 -5.05 . . 0.50 . . 1 49 Asp Ha 1 49 Asp Cb . 16580 6 34 2JHACB . 1 1 50 50 PHE HA H 1 1 . 1 1 50 50 PHE CB C 13 1 -3.57 . . 0.50 . . 1 50 Phe Ha 1 50 Phe Cb . 16580 6 35 2JHACB . 1 1 52 52 VAL HA H 1 1 . 1 1 52 52 VAL CB C 13 1 -4.35 . . 0.50 . . 1 52 Val Ha 1 52 Val Cb . 16580 6 36 2JHACB . 1 1 55 55 PRO HA H 1 1 . 1 1 55 55 PRO CB C 13 1 -2.63 . . 0.50 . . 1 55 Pro Ha 1 55 Pro Cb . 16580 6 37 2JHACB . 1 1 56 56 TYR HA H 1 1 . 1 1 56 56 TYR CB C 13 1 -6.61 . . 0.50 . . 1 56 Tyr Ha 1 56 Tyr Cb . 16580 6 38 2JHACB . 1 1 57 57 TYR HA H 1 1 . 1 1 57 57 TYR CB C 13 1 -4.59 . . 0.50 . . 1 57 Tyr Ha 1 57 Tyr Cb . 16580 6 39 2JHACB . 1 1 58 58 GLU HA H 1 1 . 1 1 58 58 GLU CB C 13 1 -4.29 . . 0.50 . . 1 58 Glu Ha 1 58 Glu Cb . 16580 6 40 2JHACB . 1 1 59 59 TRP HA H 1 1 . 1 1 59 59 TRP CB C 13 1 -3.34 . . 0.50 . . 1 59 Trp Ha 1 59 Trp Cb . 16580 6 41 2JHACB . 1 1 60 60 PRO HA H 1 1 . 1 1 60 60 PRO CB C 13 1 -5.00 . . 0.50 . . 1 60 Pro Ha 1 60 Pro Cb . 16580 6 42 2JHACB . 1 1 61 61 ILE HA H 1 1 . 1 1 61 61 ILE CB C 13 1 -3.29 . . 0.50 . . 1 61 Ile Ha 1 61 Ile Cb . 16580 6 43 2JHACB . 1 1 62 62 LEU HA H 1 1 . 1 1 62 62 LEU CB C 13 1 -4.01 . . 0.50 . . 1 62 Leu Ha 1 62 Leu Cb . 16580 6 44 2JHACB . 1 1 66 66 ASP HA H 1 1 . 1 1 66 66 ASP CB C 13 1 -5.01 . . 0.50 . . 1 66 Asp Ha 1 66 Asp Cb . 16580 6 45 2JHACB . 1 1 68 68 TYR HA H 1 1 . 1 1 68 68 TYR CB C 13 1 -3.49 . . 0.50 . . 1 68 Tyr Ha 1 68 Tyr Cb . 16580 6 46 2JHACB . 1 1 73 73 PRO HA H 1 1 . 1 1 73 73 PRO CB C 13 1 -1.44 . . 0.50 . . 1 73 Pro Ha 1 73 Pro Cb . 16580 6 47 2JHACB . 1 1 75 75 ALA HA H 1 1 . 1 1 75 75 ALA CB C 13 1 -5.21 . . 0.50 . . 1 75 Ala Ha 1 75 Ala Cb . 16580 6 48 2JHACB . 1 1 76 76 ASP HA H 1 1 . 1 1 76 76 ASP CB C 13 1 -6.11 . . 0.50 . . 1 76 Asp Ha 1 76 Asp Cb . 16580 6 49 2JHACB . 1 1 77 77 ARG HA H 1 1 . 1 1 77 77 ARG CB C 13 1 -4.96 . . 0.50 . . 1 77 Arg Ha 1 77 Arg Cb . 16580 6 50 2JHACB . 1 1 78 78 VAL HA H 1 1 . 1 1 78 78 VAL CB C 13 1 -5.05 . . 0.50 . . 1 78 Val Ha 1 78 Val Cb . 16580 6 51 2JHACB . 1 1 79 79 VAL HA H 1 1 . 1 1 79 79 VAL CB C 13 1 -4.69 . . 0.50 . . 1 79 Val Ha 1 79 Val Cb . 16580 6 52 2JHACB . 1 1 80 80 PHE HA H 1 1 . 1 1 80 80 PHE CB C 13 1 -4.40 . . 0.50 . . 1 80 Phe Ha 1 80 Phe Cb . 16580 6 53 2JHACB . 1 1 81 81 ASN HA H 1 1 . 1 1 81 81 ASN CB C 13 1 -5.03 . . 0.50 . . 1 81 Asn Ha 1 81 Asn Cb . 16580 6 54 2JHACB . 1 1 82 82 GLU HA H 1 1 . 1 1 82 82 GLU CB C 13 1 -4.79 . . 0.50 . . 1 82 Glu Ha 1 82 Glu Cb . 16580 6 55 2JHACB . 1 1 83 83 ASN HA H 1 1 . 1 1 83 83 ASN CB C 13 1 -5.99 . . 0.50 . . 1 83 Asn Ha 1 83 Asn Cb . 16580 6 56 2JHACB . 1 1 84 84 ASN HA H 1 1 . 1 1 84 84 ASN CB C 13 1 -6.07 . . 0.50 . . 1 84 Asn Ha 1 84 Asn Cb . 16580 6 57 2JHACB . 1 1 85 85 GLN HA H 1 1 . 1 1 85 85 GLN CB C 13 1 -5.33 . . 0.50 . . 1 85 Gln Ha 1 85 Gln Cb . 16580 6 58 2JHACB . 1 1 86 86 LEU HA H 1 1 . 1 1 86 86 LEU CB C 13 1 -5.43 . . 0.50 . . 1 86 Leu Ha 1 86 Leu Cb . 16580 6 59 2JHACB . 1 1 87 87 ALA HA H 1 1 . 1 1 87 87 ALA CB C 13 1 -5.39 . . 0.50 . . 1 87 Ala Ha 1 87 Ala Cb . 16580 6 60 2JHACB . 1 1 89 89 VAL HA H 1 1 . 1 1 89 89 VAL CB C 13 1 -4.52 . . 0.50 . . 1 89 Val Ha 1 89 Val Cb . 16580 6 61 2JHACB . 1 1 90 90 ILE HA H 1 1 . 1 1 90 90 ILE CB C 13 1 -4.63 . . 0.50 . . 1 90 Ile Ha 1 90 Ile Cb . 16580 6 62 2JHACB . 1 1 92 92 HIS HA H 1 1 . 1 1 92 92 HIS CB C 13 1 -6.41 . . 0.50 . . 1 92 His Ha 1 92 His Cb . 16580 6 63 2JHACB . 1 1 95 95 ALA HA H 1 1 . 1 1 95 95 ALA CB C 13 1 -7.34 . . 0.50 . . 1 95 Ala Ha 1 95 Ala Cb . 16580 6 64 2JHACB . 1 1 98 98 ASN HA H 1 1 . 1 1 98 98 ASN CB C 13 1 -5.75 . . 0.50 . . 1 98 Asn Ha 1 98 Asn Cb . 16580 6 65 2JHACB . 1 1 99 99 ASN HA H 1 1 . 1 1 99 99 ASN CB C 13 1 -6.26 . . 0.50 . . 1 99 Asn Ha 1 99 Asn Cb . 16580 6 66 2JHACB . 1 1 100 100 PHE HA H 1 1 . 1 1 100 100 PHE CB C 13 1 -2.70 . . 0.50 . . 1 100 Phe Ha 1 100 Phe Cb . 16580 6 67 2JHACB . 1 1 101 101 VAL HA H 1 1 . 1 1 101 101 VAL CB C 13 1 -3.93 . . 0.50 . . 1 101 Val Ha 1 101 Val Cb . 16580 6 68 2JHACB . 1 1 102 102 GLU HA H 1 1 . 1 1 102 102 GLU CB C 13 1 -4.54 . . 0.50 . . 1 102 Glu Ha 1 102 Glu Cb . 16580 6 69 2JHACB . 1 1 103 103 CYS HA H 1 1 . 1 1 103 103 CYS CB C 13 1 -0.30 . . 0.50 . . 1 103 Cys Ha 1 103 Cys Cb . 16580 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 16580 _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' . . . 16580 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 2 2 CYS CB C 13 1 . 1 1 2 2 CYS C C 13 1 0.32 . . 0.50 . . 1 2 Cys Cb 1 2 Cys C . 16580 7 2 2JCBCO . 1 1 3 3 ASP CB C 13 1 . 1 1 3 3 ASP C C 13 1 -0.33 . . 0.50 . . 1 3 Asp Cb 1 3 Asp C . 16580 7 3 2JCBCO . 1 1 4 4 TYR CB C 13 1 . 1 1 4 4 TYR C C 13 1 -0.23 . . 0.50 . . 1 4 Tyr Cb 1 4 Tyr C . 16580 7 4 2JCBCO . 1 1 6 6 CYS CB C 13 1 . 1 1 6 6 CYS C C 13 1 1.39 . . 0.50 . . 1 6 Cys Cb 1 6 Cys C . 16580 7 5 2JCBCO . 1 1 9 9 ASN CB C 13 1 . 1 1 9 9 ASN C C 13 1 0.40 . . 0.50 . . 1 9 Asn Cb 1 9 Asn C . 16580 7 6 2JCBCO . 1 1 10 10 CYS CB C 13 1 . 1 1 10 10 CYS C C 13 1 -0.43 . . 0.50 . . 1 10 Cys Cb 1 10 Cys C . 16580 7 7 2JCBCO . 1 1 11 11 TYR CB C 13 1 . 1 1 11 11 TYR C C 13 1 0.23 . . 0.50 . . 1 11 Tyr Cb 1 11 Tyr C . 16580 7 8 2JCBCO . 1 1 15 15 ASP CB C 13 1 . 1 1 15 15 ASP C C 13 1 -0.55 . . 0.50 . . 1 15 Asp Cb 1 15 Asp C . 16580 7 9 2JCBCO . 1 1 16 16 VAL CB C 13 1 . 1 1 16 16 VAL C C 13 1 -0.65 . . 0.50 . . 1 16 Val Cb 1 16 Val C . 16580 7 10 2JCBCO . 1 1 19 19 ALA CB C 13 1 . 1 1 19 19 ALA C C 13 1 -1.00 . . 0.50 . . 1 19 Ala Cb 1 19 Ala C . 16580 7 11 2JCBCO . 1 1 20 20 GLN CB C 13 1 . 1 1 20 20 GLN C C 13 1 -1.57 . . 0.50 . . 1 20 Gln Cb 1 20 Gln C . 16580 7 12 2JCBCO . 1 1 21 21 ALA CB C 13 1 . 1 1 21 21 ALA C C 13 1 -1.52 . . 0.50 . . 1 21 Ala Cb 1 21 Ala C . 16580 7 13 2JCBCO . 1 1 22 22 ALA CB C 13 1 . 1 1 22 22 ALA C C 13 1 -1.24 . . 0.50 . . 1 22 Ala Cb 1 22 Ala C . 16580 7 14 2JCBCO . 1 1 24 24 TYR CB C 13 1 . 1 1 24 24 TYR C C 13 1 -1.36 . . 0.50 . . 1 24 Tyr Cb 1 24 Tyr C . 16580 7 15 2JCBCO . 1 1 25 25 LYS CB C 13 1 . 1 1 25 25 LYS C C 13 1 -1.29 . . 0.50 . . 1 25 Lys Cb 1 25 Lys C . 16580 7 16 2JCBCO . 1 1 26 26 LEU CB C 13 1 . 1 1 26 26 LEU C C 13 1 -0.75 . . 0.50 . . 1 26 Leu Cb 1 26 Leu C . 16580 7 17 2JCBCO . 1 1 27 27 HIS CB C 13 1 . 1 1 27 27 HIS C C 13 1 -1.03 . . 0.50 . . 1 27 His Cb 1 27 His C . 16580 7 18 2JCBCO . 1 1 28 28 GLU CB C 13 1 . 1 1 28 28 GLU C C 13 1 -0.93 . . 0.50 . . 1 28 Glu Cb 1 28 Glu C . 16580 7 19 2JCBCO . 1 1 29 29 ASP CB C 13 1 . 1 1 29 29 ASP C C 13 1 -0.12 . . 0.50 . . 1 29 Asp Cb 1 29 Asp C . 16580 7 20 2JCBCO . 1 1 31 31 GLU CB C 13 1 . 1 1 31 31 GLU C C 13 1 0.51 . . 0.50 . . 1 31 Glu Cb 1 31 Glu C . 16580 7 21 2JCBCO . 1 1 33 33 VAL CB C 13 1 . 1 1 33 33 VAL C C 13 1 0.06 . . 0.50 . . 1 33 Val Cb 1 33 Val C . 16580 7 22 2JCBCO . 1 1 36 36 ASN CB C 13 1 . 1 1 36 36 ASN C C 13 1 0.20 . . 0.50 . . 1 36 Asn Cb 1 36 Asn C . 16580 7 23 2JCBCO . 1 1 39 39 PRO CB C 13 1 . 1 1 39 39 PRO C C 13 1 -1.37 . . 0.50 . . 1 39 Pro Cb 1 39 Pro C . 16580 7 24 2JCBCO . 1 1 40 40 HIS CB C 13 1 . 1 1 40 40 HIS C C 13 1 -0.06 . . 0.50 . . 1 40 His Cb 1 40 His C . 16580 7 25 2JCBCO . 1 1 41 41 LYS CB C 13 1 . 1 1 41 41 LYS C C 13 1 -1.45 . . 0.50 . . 1 41 Lys Cb 1 41 Lys C . 16580 7 26 2JCBCO . 1 1 42 42 TYR CB C 13 1 . 1 1 42 42 TYR C C 13 1 -0.31 . . 0.50 . . 1 42 Tyr Cb 1 42 Tyr C . 16580 7 27 2JCBCO . 1 1 43 43 ASN CB C 13 1 . 1 1 43 43 ASN C C 13 1 -1.02 . . 0.50 . . 1 43 Asn Cb 1 43 Asn C . 16580 7 28 2JCBCO . 1 1 44 44 ASN CB C 13 1 . 1 1 44 44 ASN C C 13 1 -0.53 . . 0.50 . . 1 44 Asn Cb 1 44 Asn C . 16580 7 29 2JCBCO . 1 1 45 45 TYR CB C 13 1 . 1 1 45 45 TYR C C 13 1 -0.48 . . 0.50 . . 1 45 Tyr Cb 1 45 Tyr C . 16580 7 30 2JCBCO . 1 1 46 46 GLU CB C 13 1 . 1 1 46 46 GLU C C 13 1 -0.45 . . 0.50 . . 1 46 Glu Cb 1 46 Glu C . 16580 7 31 2JCBCO . 1 1 48 48 PHE CB C 13 1 . 1 1 48 48 PHE C C 13 1 -0.39 . . 0.50 . . 1 48 Phe Cb 1 48 Phe C . 16580 7 32 2JCBCO . 1 1 49 49 ASP CB C 13 1 . 1 1 49 49 ASP C C 13 1 -0.44 . . 0.50 . . 1 49 Asp Cb 1 49 Asp C . 16580 7 33 2JCBCO . 1 1 50 50 PHE CB C 13 1 . 1 1 50 50 PHE C C 13 1 -0.27 . . 0.50 . . 1 50 Phe Cb 1 50 Phe C . 16580 7 34 2JCBCO . 1 1 52 52 VAL CB C 13 1 . 1 1 52 52 VAL C C 13 1 -0.21 . . 0.50 . . 1 52 Val Cb 1 52 Val C . 16580 7 35 2JCBCO . 1 1 55 55 PRO CB C 13 1 . 1 1 55 55 PRO C C 13 1 -1.20 . . 0.50 . . 1 55 Pro Cb 1 55 Pro C . 16580 7 36 2JCBCO . 1 1 56 56 TYR CB C 13 1 . 1 1 56 56 TYR C C 13 1 0.23 . . 0.50 . . 1 56 Tyr Cb 1 56 Tyr C . 16580 7 37 2JCBCO . 1 1 57 57 TYR CB C 13 1 . 1 1 57 57 TYR C C 13 1 0.04 . . 0.50 . . 1 57 Tyr Cb 1 57 Tyr C . 16580 7 38 2JCBCO . 1 1 58 58 GLU CB C 13 1 . 1 1 58 58 GLU C C 13 1 -0.39 . . 0.50 . . 1 58 Glu Cb 1 58 Glu C . 16580 7 39 2JCBCO . 1 1 60 60 PRO CB C 13 1 . 1 1 60 60 PRO C C 13 1 -0.95 . . 0.50 . . 1 60 Pro Cb 1 60 Pro C . 16580 7 40 2JCBCO . 1 1 61 61 ILE CB C 13 1 . 1 1 61 61 ILE C C 13 1 -0.42 . . 0.50 . . 1 61 Ile Cb 1 61 Ile C . 16580 7 41 2JCBCO . 1 1 62 62 LEU CB C 13 1 . 1 1 62 62 LEU C C 13 1 -0.25 . . 0.50 . . 1 62 Leu Cb 1 62 Leu C . 16580 7 42 2JCBCO . 1 1 66 66 ASP CB C 13 1 . 1 1 66 66 ASP C C 13 1 -0.39 . . 0.50 . . 1 66 Asp Cb 1 66 Asp C . 16580 7 43 2JCBCO . 1 1 67 67 VAL CB C 13 1 . 1 1 67 67 VAL C C 13 1 -0.54 . . 0.50 . . 1 67 Val Cb 1 67 Val C . 16580 7 44 2JCBCO . 1 1 68 68 TYR CB C 13 1 . 1 1 68 68 TYR C C 13 1 -1.24 . . 0.50 . . 1 68 Tyr Cb 1 68 Tyr C . 16580 7 45 2JCBCO . 1 1 73 73 PRO CB C 13 1 . 1 1 73 73 PRO C C 13 1 -1.11 . . 0.50 . . 1 73 Pro Cb 1 73 Pro C . 16580 7 46 2JCBCO . 1 1 75 75 ALA CB C 13 1 . 1 1 75 75 ALA C C 13 1 -1.15 . . 0.50 . . 1 75 Ala Cb 1 75 Ala C . 16580 7 47 2JCBCO . 1 1 76 76 ASP CB C 13 1 . 1 1 76 76 ASP C C 13 1 0.52 . . 0.50 . . 1 76 Asp Cb 1 76 Asp C . 16580 7 48 2JCBCO . 1 1 77 77 ARG CB C 13 1 . 1 1 77 77 ARG C C 13 1 -0.19 . . 0.50 . . 1 77 Arg Cb 1 77 Arg C . 16580 7 49 2JCBCO . 1 1 78 78 VAL CB C 13 1 . 1 1 78 78 VAL C C 13 1 -0.06 . . 0.50 . . 1 78 Val Cb 1 78 Val C . 16580 7 50 2JCBCO . 1 1 79 79 VAL CB C 13 1 . 1 1 79 79 VAL C C 13 1 0.02 . . 0.50 . . 1 79 Val Cb 1 79 Val C . 16580 7 51 2JCBCO . 1 1 80 80 PHE CB C 13 1 . 1 1 80 80 PHE C C 13 1 -0.45 . . 0.50 . . 1 80 Phe Cb 1 80 Phe C . 16580 7 52 2JCBCO . 1 1 81 81 ASN CB C 13 1 . 1 1 81 81 ASN C C 13 1 -0.07 . . 0.50 . . 1 81 Asn Cb 1 81 Asn C . 16580 7 53 2JCBCO . 1 1 82 82 GLU CB C 13 1 . 1 1 82 82 GLU C C 13 1 -1.14 . . 0.50 . . 1 82 Glu Cb 1 82 Glu C . 16580 7 54 2JCBCO . 1 1 83 83 ASN CB C 13 1 . 1 1 83 83 ASN C C 13 1 0.59 . . 0.50 . . 1 83 Asn Cb 1 83 Asn C . 16580 7 55 2JCBCO . 1 1 84 84 ASN CB C 13 1 . 1 1 84 84 ASN C C 13 1 -0.22 . . 0.50 . . 1 84 Asn Cb 1 84 Asn C . 16580 7 56 2JCBCO . 1 1 85 85 GLN CB C 13 1 . 1 1 85 85 GLN C C 13 1 0.15 . . 0.50 . . 1 85 Gln Cb 1 85 Gln C . 16580 7 57 2JCBCO . 1 1 86 86 LEU CB C 13 1 . 1 1 86 86 LEU C C 13 1 -1.01 . . 0.50 . . 1 86 Leu Cb 1 86 Leu C . 16580 7 58 2JCBCO . 1 1 87 87 ALA CB C 13 1 . 1 1 87 87 ALA C C 13 1 0.09 . . 0.50 . . 1 87 Ala Cb 1 87 Ala C . 16580 7 59 2JCBCO . 1 1 89 89 VAL CB C 13 1 . 1 1 89 89 VAL C C 13 1 -0.20 . . 0.50 . . 1 89 Val Cb 1 89 Val C . 16580 7 60 2JCBCO . 1 1 90 90 ILE CB C 13 1 . 1 1 90 90 ILE C C 13 1 0.13 . . 0.50 . . 1 90 Ile Cb 1 90 Ile C . 16580 7 61 2JCBCO . 1 1 92 92 HIS CB C 13 1 . 1 1 92 92 HIS C C 13 1 0.16 . . 0.50 . . 1 92 His Cb 1 92 His C . 16580 7 62 2JCBCO . 1 1 95 95 ALA CB C 13 1 . 1 1 95 95 ALA C C 13 1 -0.37 . . 0.50 . . 1 95 Ala Cb 1 95 Ala C . 16580 7 63 2JCBCO . 1 1 98 98 ASN CB C 13 1 . 1 1 98 98 ASN C C 13 1 0.07 . . 0.50 . . 1 98 Asn Cb 1 98 Asn C . 16580 7 64 2JCBCO . 1 1 99 99 ASN CB C 13 1 . 1 1 99 99 ASN C C 13 1 0.03 . . 0.50 . . 1 99 Asn Cb 1 99 Asn C . 16580 7 65 2JCBCO . 1 1 100 100 PHE CB C 13 1 . 1 1 100 100 PHE C C 13 1 0.08 . . 0.50 . . 1 100 Phe Cb 1 100 Phe C . 16580 7 66 2JCBCO . 1 1 101 101 VAL CB C 13 1 . 1 1 101 101 VAL C C 13 1 0.01 . . 0.50 . . 1 101 Val Cb 1 101 Val C . 16580 7 67 2JCBCO . 1 1 102 102 GLU CB C 13 1 . 1 1 102 102 GLU C C 13 1 -0.66 . . 0.50 . . 1 102 Glu Cb 1 102 Glu C . 16580 7 68 2JCBCO . 1 1 103 103 CYS CB C 13 1 . 1 1 103 103 CYS C C 13 1 0.30 . . 0.50 . . 1 103 Cys Cb 1 103 Cys C . 16580 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 16580 _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 ct-[15N,1H]-TROSY-iHNCA' . . . 16580 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 3 3 ASP N N 15 1 . 1 1 3 3 ASP HA H 1 1 0.25 . . 0.50 . . 1 3 Asp N 1 3 Asp HA . 16580 8 2 2JN_HA . 1 1 5 5 THR N N 15 1 . 1 1 5 5 THR HA H 1 1 0.89 . . 0.50 . . 1 5 Thr N 1 5 Thr HA . 16580 8 3 2JN_HA . 1 1 6 6 CYS N N 15 1 . 1 1 6 6 CYS HA H 1 1 0.44 . . 0.50 . . 1 6 Cys N 1 6 Cys HA . 16580 8 4 2JN_HA . 1 1 8 8 SER N N 15 1 . 1 1 8 8 SER HA H 1 1 1.11 . . 0.50 . . 1 8 Ser N 1 8 Ser HA . 16580 8 5 2JN_HA . 1 1 9 9 ASN N N 15 1 . 1 1 9 9 ASN HA H 1 1 0.27 . . 0.50 . . 1 9 Asn N 1 9 Asn HA . 16580 8 6 2JN_HA . 1 1 10 10 CYS N N 15 1 . 1 1 10 10 CYS HA H 1 1 0.52 . . 0.50 . . 1 10 Cys N 1 10 Cys HA . 16580 8 7 2JN_HA . 1 1 11 11 TYR N N 15 1 . 1 1 11 11 TYR HA H 1 1 0.47 . . 0.50 . . 1 11 Tyr N 1 11 Tyr HA . 16580 8 8 2JN_HA . 1 1 12 12 SER N N 15 1 . 1 1 12 12 SER HA H 1 1 0.46 . . 0.50 . . 1 12 Ser N 1 12 Ser HA . 16580 8 9 2JN_HA . 1 1 13 13 SER N N 15 1 . 1 1 13 13 SER HA H 1 1 2.16 . . 0.50 . . 1 13 Ser N 1 13 Ser HA . 16580 8 10 2JN_HA . 1 1 15 15 ASP N N 15 1 . 1 1 15 15 ASP HA H 1 1 -0.16 . . 0.50 . . 1 15 Asp N 1 15 Asp HA . 16580 8 11 2JN_HA . 1 1 16 16 VAL N N 15 1 . 1 1 16 16 VAL HA H 1 1 0.82 . . 0.50 . . 1 16 Val N 1 16 Val HA . 16580 8 12 2JN_HA . 1 1 17 17 SER N N 15 1 . 1 1 17 17 SER HA H 1 1 -0.95 . . 0.50 . . 1 17 Ser N 1 17 Ser HA . 16580 8 13 2JN_HA . 1 1 18 18 THR N N 15 1 . 1 1 18 18 THR HA H 1 1 0.33 . . 0.50 . . 1 18 Thr N 1 18 Thr HA . 16580 8 14 2JN_HA . 1 1 19 19 ALA N N 15 1 . 1 1 19 19 ALA HA H 1 1 0.35 . . 0.50 . . 1 19 Ala N 1 19 Ala HA . 16580 8 15 2JN_HA . 1 1 20 20 GLN N N 15 1 . 1 1 20 20 GLN HA H 1 1 0.81 . . 0.50 . . 1 20 Gln N 1 20 Gln HA . 16580 8 16 2JN_HA . 1 1 21 21 ALA N N 15 1 . 1 1 21 21 ALA HA H 1 1 0.43 . . 0.50 . . 1 21 Ala N 1 21 Ala HA . 16580 8 17 2JN_HA . 1 1 22 22 ALA N N 15 1 . 1 1 22 22 ALA HA H 1 1 0.40 . . 0.50 . . 1 22 Ala N 1 22 Ala HA . 16580 8 18 2JN_HA . 1 1 24 24 TYR N N 15 1 . 1 1 24 24 TYR HA H 1 1 1.05 . . 0.50 . . 1 24 Tyr N 1 24 Tyr HA . 16580 8 19 2JN_HA . 1 1 25 25 LYS N N 15 1 . 1 1 25 25 LYS HA H 1 1 1.01 . . 0.50 . . 1 25 Lys N 1 25 Lys HA . 16580 8 20 2JN_HA . 1 1 26 26 LEU N N 15 1 . 1 1 26 26 LEU HA H 1 1 0.32 . . 0.50 . . 1 26 Leu N 1 26 Leu HA . 16580 8 21 2JN_HA . 1 1 27 27 HIS N N 15 1 . 1 1 27 27 HIS HA H 1 1 0.64 . . 0.50 . . 1 27 His N 1 27 His HA . 16580 8 22 2JN_HA . 1 1 29 29 ASP N N 15 1 . 1 1 29 29 ASP HA H 1 1 0.75 . . 0.50 . . 1 29 Asp N 1 29 Asp HA . 16580 8 23 2JN_HA . 1 1 31 31 GLU N N 15 1 . 1 1 31 31 GLU HA H 1 1 0.46 . . 0.50 . . 1 31 Glu N 1 31 Glu HA . 16580 8 24 2JN_HA . 1 1 32 32 THR N N 15 1 . 1 1 32 32 THR HA H 1 1 0.83 . . 0.50 . . 1 32 Thr N 1 32 Thr HA . 16580 8 25 2JN_HA . 1 1 33 33 VAL N N 15 1 . 1 1 33 33 VAL HA H 1 1 0.56 . . 0.50 . . 1 33 Val N 1 33 Val HA . 16580 8 26 2JN_HA . 1 1 37 37 SER N N 15 1 . 1 1 37 37 SER HA H 1 1 -0.10 . . 0.50 . . 1 37 Ser N 1 37 Ser HA . 16580 8 27 2JN_HA . 1 1 38 38 TYR N N 15 1 . 1 1 38 38 TYR HA H 1 1 0.50 . . 0.50 . . 1 38 Tyr N 1 38 Tyr HA . 16580 8 28 2JN_HA . 1 1 40 40 HIS N N 15 1 . 1 1 40 40 HIS HA H 1 1 0.37 . . 0.50 . . 1 40 His N 1 40 His HA . 16580 8 29 2JN_HA . 1 1 42 42 TYR N N 15 1 . 1 1 42 42 TYR HA H 1 1 0.78 . . 0.50 . . 1 42 Tyr N 1 42 Tyr HA . 16580 8 30 2JN_HA . 1 1 43 43 ASN N N 15 1 . 1 1 43 43 ASN HA H 1 1 -0.60 . . 0.50 . . 1 43 Asn N 1 43 Asn HA . 16580 8 31 2JN_HA . 1 1 46 46 GLU N N 15 1 . 1 1 46 46 GLU HA H 1 1 0.44 . . 0.50 . . 1 46 Glu N 1 46 Glu HA . 16580 8 32 2JN_HA . 1 1 48 48 PHE N N 15 1 . 1 1 48 48 PHE HA H 1 1 -0.39 . . 0.50 . . 1 48 Phe N 1 48 Phe HA . 16580 8 33 2JN_HA . 1 1 49 49 ASP N N 15 1 . 1 1 49 49 ASP HA H 1 1 0.94 . . 0.50 . . 1 49 Asp N 1 49 Asp HA . 16580 8 34 2JN_HA . 1 1 50 50 PHE N N 15 1 . 1 1 50 50 PHE HA H 1 1 0.17 . . 0.50 . . 1 50 Phe N 1 50 Phe HA . 16580 8 35 2JN_HA . 1 1 51 51 SER N N 15 1 . 1 1 51 51 SER HA H 1 1 0.76 . . 0.50 . . 1 51 Ser N 1 51 Ser HA . 16580 8 36 2JN_HA . 1 1 52 52 VAL N N 15 1 . 1 1 52 52 VAL HA H 1 1 0.46 . . 0.50 . . 1 52 Val N 1 52 Val HA . 16580 8 37 2JN_HA . 1 1 53 53 SER N N 15 1 . 1 1 53 53 SER HA H 1 1 -0.31 . . 0.50 . . 1 53 Ser N 1 53 Ser HA . 16580 8 38 2JN_HA . 1 1 54 54 SER N N 15 1 . 1 1 54 54 SER HA H 1 1 0.71 . . 0.50 . . 1 54 Ser N 1 54 Ser HA . 16580 8 39 2JN_HA . 1 1 56 56 TYR N N 15 1 . 1 1 56 56 TYR HA H 1 1 0.35 . . 0.50 . . 1 56 Tyr N 1 56 Tyr HA . 16580 8 40 2JN_HA . 1 1 57 57 TYR N N 15 1 . 1 1 57 57 TYR HA H 1 1 -0.38 . . 0.50 . . 1 57 Tyr N 1 57 Tyr HA . 16580 8 41 2JN_HA . 1 1 58 58 GLU N N 15 1 . 1 1 58 58 GLU HA H 1 1 0.60 . . 0.50 . . 1 58 Glu N 1 58 Glu HA . 16580 8 42 2JN_HA . 1 1 59 59 TRP N N 15 1 . 1 1 59 59 TRP HA H 1 1 0.60 . . 0.50 . . 1 59 Trp N 1 59 Trp HA . 16580 8 43 2JN_HA . 1 1 61 61 ILE N N 15 1 . 1 1 61 61 ILE HA H 1 1 0.97 . . 0.50 . . 1 61 Ile N 1 61 Ile HA . 16580 8 44 2JN_HA . 1 1 62 62 LEU N N 15 1 . 1 1 62 62 LEU HA H 1 1 0.21 . . 0.50 . . 1 62 Leu N 1 62 Leu HA . 16580 8 45 2JN_HA . 1 1 63 63 SER N N 15 1 . 1 1 63 63 SER HA H 1 1 -0.79 . . 0.50 . . 1 63 Ser N 1 63 Ser HA . 16580 8 46 2JN_HA . 1 1 64 64 SER N N 15 1 . 1 1 64 64 SER HA H 1 1 0.32 . . 0.50 . . 1 64 Ser N 1 64 Ser HA . 16580 8 47 2JN_HA . 1 1 66 66 ASP N N 15 1 . 1 1 66 66 ASP HA H 1 1 0.37 . . 0.50 . . 1 66 Asp N 1 66 Asp HA . 16580 8 48 2JN_HA . 1 1 67 67 VAL N N 15 1 . 1 1 67 67 VAL HA H 1 1 0.83 . . 0.50 . . 1 67 Val N 1 67 Val HA . 16580 8 49 2JN_HA . 1 1 68 68 TYR N N 15 1 . 1 1 68 68 TYR HA H 1 1 0.83 . . 0.50 . . 1 68 Tyr N 1 68 Tyr HA . 16580 8 50 2JN_HA . 1 1 69 69 SER N N 15 1 . 1 1 69 69 SER HA H 1 1 0.84 . . 0.50 . . 1 69 Ser N 1 69 Ser HA . 16580 8 51 2JN_HA . 1 1 75 75 ALA N N 15 1 . 1 1 75 75 ALA HA H 1 1 0.19 . . 0.50 . . 1 75 Ala N 1 75 Ala HA . 16580 8 52 2JN_HA . 1 1 76 76 ASP N N 15 1 . 1 1 76 76 ASP HA H 1 1 0.61 . . 0.50 . . 1 76 Asp N 1 76 Asp HA . 16580 8 53 2JN_HA . 1 1 77 77 ARG N N 15 1 . 1 1 77 77 ARG HA H 1 1 0.10 . . 0.50 . . 1 77 Arg N 1 77 Arg HA . 16580 8 54 2JN_HA . 1 1 78 78 VAL N N 15 1 . 1 1 78 78 VAL HA H 1 1 0.36 . . 0.50 . . 1 78 Val N 1 78 Val HA . 16580 8 55 2JN_HA . 1 1 79 79 VAL N N 15 1 . 1 1 79 79 VAL HA H 1 1 1.17 . . 0.50 . . 1 79 Val N 1 79 Val HA . 16580 8 56 2JN_HA . 1 1 80 80 PHE N N 15 1 . 1 1 80 80 PHE HA H 1 1 0.10 . . 0.50 . . 1 80 Phe N 1 80 Phe HA . 16580 8 57 2JN_HA . 1 1 81 81 ASN N N 15 1 . 1 1 81 81 ASN HA H 1 1 0.40 . . 0.50 . . 1 81 Asn N 1 81 Asn HA . 16580 8 58 2JN_HA . 1 1 82 82 GLU N N 15 1 . 1 1 82 82 GLU HA H 1 1 0.70 . . 0.50 . . 1 82 Glu N 1 82 Glu HA . 16580 8 59 2JN_HA . 1 1 83 83 ASN N N 15 1 . 1 1 83 83 ASN HA H 1 1 0.72 . . 0.50 . . 1 83 Asn N 1 83 Asn HA . 16580 8 60 2JN_HA . 1 1 84 84 ASN N N 15 1 . 1 1 84 84 ASN HA H 1 1 1.16 . . 0.50 . . 1 84 Asn N 1 84 Asn HA . 16580 8 61 2JN_HA . 1 1 85 85 GLN N N 15 1 . 1 1 85 85 GLN HA H 1 1 0.57 . . 0.50 . . 1 85 Gln N 1 85 Gln HA . 16580 8 62 2JN_HA . 1 1 86 86 LEU N N 15 1 . 1 1 86 86 LEU HA H 1 1 0.45 . . 0.50 . . 1 86 Leu N 1 86 Leu HA . 16580 8 63 2JN_HA . 1 1 87 87 ALA N N 15 1 . 1 1 87 87 ALA HA H 1 1 0.67 . . 0.50 . . 1 87 Ala N 1 87 Ala HA . 16580 8 64 2JN_HA . 1 1 89 89 VAL N N 15 1 . 1 1 89 89 VAL HA H 1 1 0.39 . . 0.50 . . 1 89 Val N 1 89 Val HA . 16580 8 65 2JN_HA . 1 1 90 90 ILE N N 15 1 . 1 1 90 90 ILE HA H 1 1 0.54 . . 0.50 . . 1 90 Ile N 1 90 Ile HA . 16580 8 66 2JN_HA . 1 1 91 91 THR N N 15 1 . 1 1 91 91 THR HA H 1 1 0.82 . . 0.50 . . 1 91 Thr N 1 91 Thr HA . 16580 8 67 2JN_HA . 1 1 92 92 HIS N N 15 1 . 1 1 92 92 HIS HA H 1 1 0.04 . . 0.50 . . 1 92 His N 1 92 His HA . 16580 8 68 2JN_HA . 1 1 93 93 THR N N 15 1 . 1 1 93 93 THR HA H 1 1 0.75 . . 0.50 . . 1 93 Thr N 1 93 Thr HA . 16580 8 69 2JN_HA . 1 1 95 95 ALA N N 15 1 . 1 1 95 95 ALA HA H 1 1 0.62 . . 0.50 . . 1 95 Ala N 1 95 Ala HA . 16580 8 70 2JN_HA . 1 1 99 99 ASN N N 15 1 . 1 1 99 99 ASN HA H 1 1 0.76 . . 0.50 . . 1 99 Asn N 1 99 Asn HA . 16580 8 71 2JN_HA . 1 1 100 100 PHE N N 15 1 . 1 1 100 100 PHE HA H 1 1 -0.16 . . 0.50 . . 1 100 Phe N 1 100 Phe HA . 16580 8 72 2JN_HA . 1 1 101 101 VAL N N 15 1 . 1 1 101 101 VAL HA H 1 1 0.59 . . 0.50 . . 1 101 Val N 1 101 Val HA . 16580 8 73 2JN_HA . 1 1 102 102 GLU N N 15 1 . 1 1 102 102 GLU HA H 1 1 0.38 . . 0.50 . . 1 102 Glu N 1 102 Glu HA . 16580 8 74 2JN_HA . 1 1 104 104 THR N N 15 1 . 1 1 104 104 THR HA H 1 1 1.21 . . 0.50 . . 1 104 Thr N 1 104 Thr HA . 16580 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 16580 _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 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 5 '3D Cb-coupled [15N,1H]-TROSY-HNCA' . . . 16580 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 3 3 ASP N N 15 1 . 1 1 3 3 ASP CB C 13 1 -0.96 . . 0.50 . . 1 3 Asp N 1 3 Asp Cb . 16580 9 2 2JN_CB . 1 1 4 4 TYR N N 15 1 . 1 1 4 4 TYR CB C 13 1 -0.33 . . 0.50 . . 1 4 Tyr N 1 4 Tyr Cb . 16580 9 3 2JN_CB . 1 1 6 6 CYS N N 15 1 . 1 1 6 6 CYS CB C 13 1 -0.93 . . 0.50 . . 1 6 Cys N 1 6 Cys Cb . 16580 9 4 2JN_CB . 1 1 9 9 ASN N N 15 1 . 1 1 9 9 ASN CB C 13 1 -0.76 . . 0.50 . . 1 9 Asn N 1 9 Asn Cb . 16580 9 5 2JN_CB . 1 1 10 10 CYS N N 15 1 . 1 1 10 10 CYS CB C 13 1 -1.28 . . 0.50 . . 1 10 Cys N 1 10 Cys Cb . 16580 9 6 2JN_CB . 1 1 11 11 TYR N N 15 1 . 1 1 11 11 TYR CB C 13 1 -0.52 . . 0.50 . . 1 11 Tyr N 1 11 Tyr Cb . 16580 9 7 2JN_CB . 1 1 15 15 ASP N N 15 1 . 1 1 15 15 ASP CB C 13 1 -0.89 . . 0.50 . . 1 15 Asp N 1 15 Asp Cb . 16580 9 8 2JN_CB . 1 1 16 16 VAL N N 15 1 . 1 1 16 16 VAL CB C 13 1 -0.89 . . 0.50 . . 1 16 Val N 1 16 Val Cb . 16580 9 9 2JN_CB . 1 1 19 19 ALA N N 15 1 . 1 1 19 19 ALA CB C 13 1 -1.08 . . 0.50 . . 1 19 Ala N 1 19 Ala Cb . 16580 9 10 2JN_CB . 1 1 20 20 GLN N N 15 1 . 1 1 20 20 GLN CB C 13 1 -1.22 . . 0.50 . . 1 20 Gln N 1 20 Gln Cb . 16580 9 11 2JN_CB . 1 1 21 21 ALA N N 15 1 . 1 1 21 21 ALA CB C 13 1 -0.71 . . 0.50 . . 1 21 Ala N 1 21 Ala Cb . 16580 9 12 2JN_CB . 1 1 22 22 ALA N N 15 1 . 1 1 22 22 ALA CB C 13 1 -0.57 . . 0.50 . . 1 22 Ala N 1 22 Ala Cb . 16580 9 13 2JN_CB . 1 1 24 24 TYR N N 15 1 . 1 1 24 24 TYR CB C 13 1 -0.84 . . 0.50 . . 1 24 Tyr N 1 24 Tyr Cb . 16580 9 14 2JN_CB . 1 1 25 25 LYS N N 15 1 . 1 1 25 25 LYS CB C 13 1 -0.82 . . 0.50 . . 1 25 Lys N 1 25 Lys Cb . 16580 9 15 2JN_CB . 1 1 27 27 HIS N N 15 1 . 1 1 27 27 HIS CB C 13 1 -1.38 . . 0.50 . . 1 27 His N 1 27 His Cb . 16580 9 16 2JN_CB . 1 1 28 28 GLU N N 15 1 . 1 1 28 28 GLU CB C 13 1 -0.72 . . 0.50 . . 1 28 Glu N 1 28 Glu Cb . 16580 9 17 2JN_CB . 1 1 29 29 ASP N N 15 1 . 1 1 29 29 ASP CB C 13 1 -0.77 . . 0.50 . . 1 29 Asp N 1 29 Asp Cb . 16580 9 18 2JN_CB . 1 1 31 31 GLU N N 15 1 . 1 1 31 31 GLU CB C 13 1 -0.43 . . 0.50 . . 1 31 Glu N 1 31 Glu Cb . 16580 9 19 2JN_CB . 1 1 33 33 VAL N N 15 1 . 1 1 33 33 VAL CB C 13 1 -0.41 . . 0.50 . . 1 33 Val N 1 33 Val Cb . 16580 9 20 2JN_CB . 1 1 36 36 ASN N N 15 1 . 1 1 36 36 ASN CB C 13 1 0.22 . . 0.50 . . 1 36 Asn N 1 36 Asn Cb . 16580 9 21 2JN_CB . 1 1 38 38 TYR N N 15 1 . 1 1 38 38 TYR CB C 13 1 -0.86 . . 0.50 . . 1 38 Tyr N 1 38 Tyr Cb . 16580 9 22 2JN_CB . 1 1 40 40 HIS N N 15 1 . 1 1 40 40 HIS CB C 13 1 -0.90 . . 0.50 . . 1 40 His N 1 40 His Cb . 16580 9 23 2JN_CB . 1 1 41 41 LYS N N 15 1 . 1 1 41 41 LYS CB C 13 1 -1.31 . . 0.50 . . 1 41 Lys N 1 41 Lys Cb . 16580 9 24 2JN_CB . 1 1 42 42 TYR N N 15 1 . 1 1 42 42 TYR CB C 13 1 -1.09 . . 0.50 . . 1 42 Tyr N 1 42 Tyr Cb . 16580 9 25 2JN_CB . 1 1 43 43 ASN N N 15 1 . 1 1 43 43 ASN CB C 13 1 -0.61 . . 0.50 . . 1 43 Asn N 1 43 Asn Cb . 16580 9 26 2JN_CB . 1 1 44 44 ASN N N 15 1 . 1 1 44 44 ASN CB C 13 1 -0.13 . . 0.50 . . 1 44 Asn N 1 44 Asn Cb . 16580 9 27 2JN_CB . 1 1 45 45 TYR N N 15 1 . 1 1 45 45 TYR CB C 13 1 -1.03 . . 0.50 . . 1 45 Tyr N 1 45 Tyr Cb . 16580 9 28 2JN_CB . 1 1 48 48 PHE N N 15 1 . 1 1 48 48 PHE CB C 13 1 -0.45 . . 0.50 . . 1 48 Phe N 1 48 Phe Cb . 16580 9 29 2JN_CB . 1 1 49 49 ASP N N 15 1 . 1 1 49 49 ASP CB C 13 1 -1.00 . . 0.50 . . 1 49 Asp N 1 49 Asp Cb . 16580 9 30 2JN_CB . 1 1 50 50 PHE N N 15 1 . 1 1 50 50 PHE CB C 13 1 -0.71 . . 0.50 . . 1 50 Phe N 1 50 Phe Cb . 16580 9 31 2JN_CB . 1 1 52 52 VAL N N 15 1 . 1 1 52 52 VAL CB C 13 1 -0.57 . . 0.50 . . 1 52 Val N 1 52 Val Cb . 16580 9 32 2JN_CB . 1 1 56 56 TYR N N 15 1 . 1 1 56 56 TYR CB C 13 1 -0.55 . . 0.50 . . 1 56 Tyr N 1 56 Tyr Cb . 16580 9 33 2JN_CB . 1 1 57 57 TYR N N 15 1 . 1 1 57 57 TYR CB C 13 1 -0.56 . . 0.50 . . 1 57 Tyr N 1 57 Tyr Cb . 16580 9 34 2JN_CB . 1 1 58 58 GLU N N 15 1 . 1 1 58 58 GLU CB C 13 1 -0.84 . . 0.50 . . 1 58 Glu N 1 58 Glu Cb . 16580 9 35 2JN_CB . 1 1 59 59 TRP N N 15 1 . 1 1 59 59 TRP CB C 13 1 -0.41 . . 0.50 . . 1 59 Trp N 1 59 Trp Cb . 16580 9 36 2JN_CB . 1 1 61 61 ILE N N 15 1 . 1 1 61 61 ILE CB C 13 1 -0.88 . . 0.50 . . 1 61 Ile N 1 61 Ile Cb . 16580 9 37 2JN_CB . 1 1 62 62 LEU N N 15 1 . 1 1 62 62 LEU CB C 13 1 -0.53 . . 0.50 . . 1 62 Leu N 1 62 Leu Cb . 16580 9 38 2JN_CB . 1 1 66 66 ASP N N 15 1 . 1 1 66 66 ASP CB C 13 1 -0.53 . . 0.50 . . 1 66 Asp N 1 66 Asp Cb . 16580 9 39 2JN_CB . 1 1 67 67 VAL N N 15 1 . 1 1 67 67 VAL CB C 13 1 -0.93 . . 0.50 . . 1 67 Val N 1 67 Val Cb . 16580 9 40 2JN_CB . 1 1 68 68 TYR N N 15 1 . 1 1 68 68 TYR CB C 13 1 -0.91 . . 0.50 . . 1 68 Tyr N 1 68 Tyr Cb . 16580 9 41 2JN_CB . 1 1 75 75 ALA N N 15 1 . 1 1 75 75 ALA CB C 13 1 0.29 . . 0.50 . . 1 75 Ala N 1 75 Ala Cb . 16580 9 42 2JN_CB . 1 1 76 76 ASP N N 15 1 . 1 1 76 76 ASP CB C 13 1 -0.69 . . 0.50 . . 1 76 Asp N 1 76 Asp Cb . 16580 9 43 2JN_CB . 1 1 77 77 ARG N N 15 1 . 1 1 77 77 ARG CB C 13 1 -0.23 . . 0.50 . . 1 77 Arg N 1 77 Arg Cb . 16580 9 44 2JN_CB . 1 1 78 78 VAL N N 15 1 . 1 1 78 78 VAL CB C 13 1 -1.16 . . 0.50 . . 1 78 Val N 1 78 Val Cb . 16580 9 45 2JN_CB . 1 1 79 79 VAL N N 15 1 . 1 1 79 79 VAL CB C 13 1 -0.41 . . 0.50 . . 1 79 Val N 1 79 Val Cb . 16580 9 46 2JN_CB . 1 1 80 80 PHE N N 15 1 . 1 1 80 80 PHE CB C 13 1 -0.50 . . 0.50 . . 1 80 Phe N 1 80 Phe Cb . 16580 9 47 2JN_CB . 1 1 81 81 ASN N N 15 1 . 1 1 81 81 ASN CB C 13 1 -0.27 . . 0.50 . . 1 81 Asn N 1 81 Asn Cb . 16580 9 48 2JN_CB . 1 1 82 82 GLU N N 15 1 . 1 1 82 82 GLU CB C 13 1 -1.11 . . 0.50 . . 1 82 Glu N 1 82 Glu Cb . 16580 9 49 2JN_CB . 1 1 83 83 ASN N N 15 1 . 1 1 83 83 ASN CB C 13 1 -0.97 . . 0.50 . . 1 83 Asn N 1 83 Asn Cb . 16580 9 50 2JN_CB . 1 1 84 84 ASN N N 15 1 . 1 1 84 84 ASN CB C 13 1 -0.32 . . 0.50 . . 1 84 Asn N 1 84 Asn Cb . 16580 9 51 2JN_CB . 1 1 85 85 GLN N N 15 1 . 1 1 85 85 GLN CB C 13 1 -0.63 . . 0.50 . . 1 85 Gln N 1 85 Gln Cb . 16580 9 52 2JN_CB . 1 1 86 86 LEU N N 15 1 . 1 1 86 86 LEU CB C 13 1 -1.02 . . 0.50 . . 1 86 Leu N 1 86 Leu Cb . 16580 9 53 2JN_CB . 1 1 87 87 ALA N N 15 1 . 1 1 87 87 ALA CB C 13 1 -0.68 . . 0.50 . . 1 87 Ala N 1 87 Ala Cb . 16580 9 54 2JN_CB . 1 1 89 89 VAL N N 15 1 . 1 1 89 89 VAL CB C 13 1 -0.14 . . 0.50 . . 1 89 Val N 1 89 Val Cb . 16580 9 55 2JN_CB . 1 1 90 90 ILE N N 15 1 . 1 1 90 90 ILE CB C 13 1 -0.41 . . 0.50 . . 1 90 Ile N 1 90 Ile Cb . 16580 9 56 2JN_CB . 1 1 92 92 HIS N N 15 1 . 1 1 92 92 HIS CB C 13 1 -0.83 . . 0.50 . . 1 92 His N 1 92 His Cb . 16580 9 57 2JN_CB . 1 1 95 95 ALA N N 15 1 . 1 1 95 95 ALA CB C 13 1 -0.54 . . 0.50 . . 1 95 Ala N 1 95 Ala Cb . 16580 9 58 2JN_CB . 1 1 98 98 ASN N N 15 1 . 1 1 98 98 ASN CB C 13 1 -1.31 . . 0.50 . . 1 98 Asn N 1 98 Asn Cb . 16580 9 59 2JN_CB . 1 1 99 99 ASN N N 15 1 . 1 1 99 99 ASN CB C 13 1 -0.73 . . 0.50 . . 1 99 Asn N 1 99 Asn Cb . 16580 9 60 2JN_CB . 1 1 100 100 PHE N N 15 1 . 1 1 100 100 PHE CB C 13 1 -0.47 . . 0.50 . . 1 100 Phe N 1 100 Phe Cb . 16580 9 61 2JN_CB . 1 1 101 101 VAL N N 15 1 . 1 1 101 101 VAL CB C 13 1 -0.71 . . 0.50 . . 1 101 Val N 1 101 Val Cb . 16580 9 62 2JN_CB . 1 1 102 102 GLU N N 15 1 . 1 1 102 102 GLU CB C 13 1 -0.77 . . 0.50 . . 1 102 Glu N 1 102 Glu Cb . 16580 9 63 2JN_CB . 1 1 103 103 CYS N N 15 1 . 1 1 103 103 CYS CB C 13 1 -0.37 . . 0.50 . . 1 103 Cys N 1 103 Cys Cb . 16580 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 16580 _Coupling_constant_list.ID 10 _Coupling_constant_list.Sample_condition_list_ID 1 _Coupling_constant_list.Sample_condition_list_label $sample_conditions_1 _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' . . . 16580 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 3 3 ASP N N 15 1 . 1 1 3 3 ASP C C 13 1 -0.06 . . 0.50 . . 1 3 Asp N 1 3 Asp C . 16580 10 2 2JN_CO . 1 1 4 4 TYR N N 15 1 . 1 1 4 4 TYR C C 13 1 -0.38 . . 0.50 . . 1 4 Tyr N 1 4 Tyr C . 16580 10 3 2JN_CO . 1 1 5 5 THR N N 15 1 . 1 1 5 5 THR C C 13 1 -0.14 . . 0.50 . . 1 5 Thr N 1 5 Thr C . 16580 10 4 2JN_CO . 1 1 6 6 CYS N N 15 1 . 1 1 6 6 CYS C C 13 1 0.03 . . 0.50 . . 1 6 Cys N 1 6 Cys C . 16580 10 5 2JN_CO . 1 1 7 7 GLY N N 15 1 . 1 1 7 7 GLY C C 13 1 0.76 . . 0.50 . . 1 7 Gly N 1 7 Gly C . 16580 10 6 2JN_CO . 1 1 8 8 SER N N 15 1 . 1 1 8 8 SER C C 13 1 -0.55 . . 0.50 . . 1 8 Ser N 1 8 Ser C . 16580 10 7 2JN_CO . 1 1 9 9 ASN N N 15 1 . 1 1 9 9 ASN C C 13 1 0.16 . . 0.50 . . 1 9 Asn N 1 9 Asn C . 16580 10 8 2JN_CO . 1 1 10 10 CYS N N 15 1 . 1 1 10 10 CYS C C 13 1 -0.15 . . 0.50 . . 1 10 Cys N 1 10 Cys C . 16580 10 9 2JN_CO . 1 1 11 11 TYR N N 15 1 . 1 1 11 11 TYR C C 13 1 -0.17 . . 0.50 . . 1 11 Tyr N 1 11 Tyr C . 16580 10 10 2JN_CO . 1 1 12 12 SER N N 15 1 . 1 1 12 12 SER C C 13 1 -0.16 . . 0.50 . . 1 12 Ser N 1 12 Ser C . 16580 10 11 2JN_CO . 1 1 14 14 SER N N 15 1 . 1 1 14 14 SER C C 13 1 -0.30 . . 0.50 . . 1 14 Ser N 1 14 Ser C . 16580 10 12 2JN_CO . 1 1 15 15 ASP N N 15 1 . 1 1 15 15 ASP C C 13 1 0.19 . . 0.50 . . 1 15 Asp N 1 15 Asp C . 16580 10 13 2JN_CO . 1 1 16 16 VAL N N 15 1 . 1 1 16 16 VAL C C 13 1 -0.05 . . 0.50 . . 1 16 Val N 1 16 Val C . 16580 10 14 2JN_CO . 1 1 17 17 SER N N 15 1 . 1 1 17 17 SER C C 13 1 0.19 . . 0.50 . . 1 17 Ser N 1 17 Ser C . 16580 10 15 2JN_CO . 1 1 18 18 THR N N 15 1 . 1 1 18 18 THR C C 13 1 -0.10 . . 0.50 . . 1 18 Thr N 1 18 Thr C . 16580 10 16 2JN_CO . 1 1 19 19 ALA N N 15 1 . 1 1 19 19 ALA C C 13 1 0.10 . . 0.50 . . 1 19 Ala N 1 19 Ala C . 16580 10 17 2JN_CO . 1 1 20 20 GLN N N 15 1 . 1 1 20 20 GLN C C 13 1 0.07 . . 0.50 . . 1 20 Gln N 1 20 Gln C . 16580 10 18 2JN_CO . 1 1 21 21 ALA N N 15 1 . 1 1 21 21 ALA C C 13 1 -0.04 . . 0.50 . . 1 21 Ala N 1 21 Ala C . 16580 10 19 2JN_CO . 1 1 22 22 ALA N N 15 1 . 1 1 22 22 ALA C C 13 1 0.11 . . 0.50 . . 1 22 Ala N 1 22 Ala C . 16580 10 20 2JN_CO . 1 1 23 23 GLY N N 15 1 . 1 1 23 23 GLY C C 13 1 0.42 . . 0.50 . . 1 23 Gly N 1 23 Gly C . 16580 10 21 2JN_CO . 1 1 24 24 TYR N N 15 1 . 1 1 24 24 TYR C C 13 1 -0.26 . . 0.50 . . 1 24 Tyr N 1 24 Tyr C . 16580 10 22 2JN_CO . 1 1 25 25 LYS N N 15 1 . 1 1 25 25 LYS C C 13 1 0.04 . . 0.50 . . 1 25 Lys N 1 25 Lys C . 16580 10 23 2JN_CO . 1 1 26 26 LEU N N 15 1 . 1 1 26 26 LEU C C 13 1 0.06 . . 0.50 . . 1 26 Leu N 1 26 Leu C . 16580 10 24 2JN_CO . 1 1 27 27 HIS N N 15 1 . 1 1 27 27 HIS C C 13 1 0.12 . . 0.50 . . 1 27 His N 1 27 His C . 16580 10 25 2JN_CO . 1 1 28 28 GLU N N 15 1 . 1 1 28 28 GLU C C 13 1 0.01 . . 0.50 . . 1 28 Glu N 1 28 Glu C . 16580 10 26 2JN_CO . 1 1 29 29 ASP N N 15 1 . 1 1 29 29 ASP C C 13 1 -0.50 . . 0.50 . . 1 29 Asp N 1 29 Asp C . 16580 10 27 2JN_CO . 1 1 30 30 GLY N N 15 1 . 1 1 30 30 GLY C C 13 1 0.31 . . 0.50 . . 1 30 Gly N 1 30 Gly C . 16580 10 28 2JN_CO . 1 1 31 31 GLU N N 15 1 . 1 1 31 31 GLU C C 13 1 -0.20 . . 0.50 . . 1 31 Glu N 1 31 Glu C . 16580 10 29 2JN_CO . 1 1 32 32 THR N N 15 1 . 1 1 32 32 THR C C 13 1 -0.47 . . 0.50 . . 1 32 Thr N 1 32 Thr C . 16580 10 30 2JN_CO . 1 1 33 33 VAL N N 15 1 . 1 1 33 33 VAL C C 13 1 -0.60 . . 0.50 . . 1 33 Val N 1 33 Val C . 16580 10 31 2JN_CO . 1 1 34 34 GLY N N 15 1 . 1 1 34 34 GLY C C 13 1 0.24 . . 0.50 . . 1 34 Gly N 1 34 Gly C . 16580 10 32 2JN_CO . 1 1 37 37 SER N N 15 1 . 1 1 37 37 SER C C 13 1 0.18 . . 0.50 . . 1 37 Ser N 1 37 Ser C . 16580 10 33 2JN_CO . 1 1 38 38 TYR N N 15 1 . 1 1 38 38 TYR C C 13 1 0.19 . . 0.50 . . 1 38 Tyr N 1 38 Tyr C . 16580 10 34 2JN_CO . 1 1 40 40 HIS N N 15 1 . 1 1 40 40 HIS C C 13 1 -0.13 . . 0.50 . . 1 40 His N 1 40 His C . 16580 10 35 2JN_CO . 1 1 42 42 TYR N N 15 1 . 1 1 42 42 TYR C C 13 1 -0.04 . . 0.50 . . 1 42 Tyr N 1 42 Tyr C . 16580 10 36 2JN_CO . 1 1 43 43 ASN N N 15 1 . 1 1 43 43 ASN C C 13 1 0.03 . . 0.50 . . 1 43 Asn N 1 43 Asn C . 16580 10 37 2JN_CO . 1 1 45 45 TYR N N 15 1 . 1 1 45 45 TYR C C 13 1 0.07 . . 0.50 . . 1 45 Tyr N 1 45 Tyr C . 16580 10 38 2JN_CO . 1 1 46 46 GLU N N 15 1 . 1 1 46 46 GLU C C 13 1 -0.10 . . 0.50 . . 1 46 Glu N 1 46 Glu C . 16580 10 39 2JN_CO . 1 1 47 47 GLY N N 15 1 . 1 1 47 47 GLY C C 13 1 0.19 . . 0.50 . . 1 47 Gly N 1 47 Gly C . 16580 10 40 2JN_CO . 1 1 48 48 PHE N N 15 1 . 1 1 48 48 PHE C C 13 1 0.46 . . 0.50 . . 1 48 Phe N 1 48 Phe C . 16580 10 41 2JN_CO . 1 1 49 49 ASP N N 15 1 . 1 1 49 49 ASP C C 13 1 0.23 . . 0.50 . . 1 49 Asp N 1 49 Asp C . 16580 10 42 2JN_CO . 1 1 50 50 PHE N N 15 1 . 1 1 50 50 PHE C C 13 1 0.11 . . 0.50 . . 1 50 Phe N 1 50 Phe C . 16580 10 43 2JN_CO . 1 1 51 51 SER N N 15 1 . 1 1 51 51 SER C C 13 1 -0.40 . . 0.50 . . 1 51 Ser N 1 51 Ser C . 16580 10 44 2JN_CO . 1 1 52 52 VAL N N 15 1 . 1 1 52 52 VAL C C 13 1 -0.06 . . 0.50 . . 1 52 Val N 1 52 Val C . 16580 10 45 2JN_CO . 1 1 53 53 SER N N 15 1 . 1 1 53 53 SER C C 13 1 -0.18 . . 0.50 . . 1 53 Ser N 1 53 Ser C . 16580 10 46 2JN_CO . 1 1 54 54 SER N N 15 1 . 1 1 54 54 SER C C 13 1 0.18 . . 0.50 . . 1 54 Ser N 1 54 Ser C . 16580 10 47 2JN_CO . 1 1 56 56 TYR N N 15 1 . 1 1 56 56 TYR C C 13 1 -0.04 . . 0.50 . . 1 56 Tyr N 1 56 Tyr C . 16580 10 48 2JN_CO . 1 1 57 57 TYR N N 15 1 . 1 1 57 57 TYR C C 13 1 -0.48 . . 0.50 . . 1 57 Tyr N 1 57 Tyr C . 16580 10 49 2JN_CO . 1 1 58 58 GLU N N 15 1 . 1 1 58 58 GLU C C 13 1 -0.12 . . 0.50 . . 1 58 Glu N 1 58 Glu C . 16580 10 50 2JN_CO . 1 1 59 59 TRP N N 15 1 . 1 1 59 59 TRP C C 13 1 -1.04 . . 0.50 . . 1 59 Trp N 1 59 Trp C . 16580 10 51 2JN_CO . 1 1 61 61 ILE N N 15 1 . 1 1 61 61 ILE C C 13 1 0.14 . . 0.50 . . 1 61 Ile N 1 61 Ile C . 16580 10 52 2JN_CO . 1 1 62 62 LEU N N 15 1 . 1 1 62 62 LEU C C 13 1 -0.18 . . 0.50 . . 1 62 Leu N 1 62 Leu C . 16580 10 53 2JN_CO . 1 1 63 63 SER N N 15 1 . 1 1 63 63 SER C C 13 1 -0.23 . . 0.50 . . 1 63 Ser N 1 63 Ser C . 16580 10 54 2JN_CO . 1 1 64 64 SER N N 15 1 . 1 1 64 64 SER C C 13 1 -0.48 . . 0.50 . . 1 64 Ser N 1 64 Ser C . 16580 10 55 2JN_CO . 1 1 65 65 GLY N N 15 1 . 1 1 65 65 GLY C C 13 1 -0.09 . . 0.50 . . 1 65 Gly N 1 65 Gly C . 16580 10 56 2JN_CO . 1 1 66 66 ASP N N 15 1 . 1 1 66 66 ASP C C 13 1 0.31 . . 0.50 . . 1 66 Asp N 1 66 Asp C . 16580 10 57 2JN_CO . 1 1 67 67 VAL N N 15 1 . 1 1 67 67 VAL C C 13 1 0.17 . . 0.50 . . 1 67 Val N 1 67 Val C . 16580 10 58 2JN_CO . 1 1 68 68 TYR N N 15 1 . 1 1 68 68 TYR C C 13 1 0.17 . . 0.50 . . 1 68 Tyr N 1 68 Tyr C . 16580 10 59 2JN_CO . 1 1 69 69 SER N N 15 1 . 1 1 69 69 SER C C 13 1 -1.49 . . 0.50 . . 1 69 Ser N 1 69 Ser C . 16580 10 60 2JN_CO . 1 1 74 74 GLY N N 15 1 . 1 1 74 74 GLY C C 13 1 0.58 . . 0.50 . . 1 74 Gly N 1 74 Gly C . 16580 10 61 2JN_CO . 1 1 75 75 ALA N N 15 1 . 1 1 75 75 ALA C C 13 1 -1.54 . . 0.50 . . 1 75 Ala N 1 75 Ala C . 16580 10 62 2JN_CO . 1 1 76 76 ASP N N 15 1 . 1 1 76 76 ASP C C 13 1 -0.39 . . 0.50 . . 1 76 Asp N 1 76 Asp C . 16580 10 63 2JN_CO . 1 1 77 77 ARG N N 15 1 . 1 1 77 77 ARG C C 13 1 -0.65 . . 0.50 . . 1 77 Arg N 1 77 Arg C . 16580 10 64 2JN_CO . 1 1 78 78 VAL N N 15 1 . 1 1 78 78 VAL C C 13 1 0.47 . . 0.50 . . 1 78 Val N 1 78 Val C . 16580 10 65 2JN_CO . 1 1 79 79 VAL N N 15 1 . 1 1 79 79 VAL C C 13 1 -0.09 . . 0.50 . . 1 79 Val N 1 79 Val C . 16580 10 66 2JN_CO . 1 1 80 80 PHE N N 15 1 . 1 1 80 80 PHE C C 13 1 -0.25 . . 0.50 . . 1 80 Phe N 1 80 Phe C . 16580 10 67 2JN_CO . 1 1 81 81 ASN N N 15 1 . 1 1 81 81 ASN C C 13 1 -0.72 . . 0.50 . . 1 81 Asn N 1 81 Asn C . 16580 10 68 2JN_CO . 1 1 82 82 GLU N N 15 1 . 1 1 82 82 GLU C C 13 1 -1.03 . . 0.50 . . 1 82 Glu N 1 82 Glu C . 16580 10 69 2JN_CO . 1 1 83 83 ASN N N 15 1 . 1 1 83 83 ASN C C 13 1 -0.15 . . 0.50 . . 1 83 Asn N 1 83 Asn C . 16580 10 70 2JN_CO . 1 1 84 84 ASN N N 15 1 . 1 1 84 84 ASN C C 13 1 0.30 . . 0.50 . . 1 84 Asn N 1 84 Asn C . 16580 10 71 2JN_CO . 1 1 85 85 GLN N N 15 1 . 1 1 85 85 GLN C C 13 1 0.07 . . 0.50 . . 1 85 Gln N 1 85 Gln C . 16580 10 72 2JN_CO . 1 1 86 86 LEU N N 15 1 . 1 1 86 86 LEU C C 13 1 0.27 . . 0.50 . . 1 86 Leu N 1 86 Leu C . 16580 10 73 2JN_CO . 1 1 87 87 ALA N N 15 1 . 1 1 87 87 ALA C C 13 1 -0.18 . . 0.50 . . 1 87 Ala N 1 87 Ala C . 16580 10 74 2JN_CO . 1 1 88 88 GLY N N 15 1 . 1 1 88 88 GLY C C 13 1 -0.15 . . 0.50 . . 1 88 Gly N 1 88 Gly C . 16580 10 75 2JN_CO . 1 1 89 89 VAL N N 15 1 . 1 1 89 89 VAL C C 13 1 -0.07 . . 0.50 . . 1 89 Val N 1 89 Val C . 16580 10 76 2JN_CO . 1 1 90 90 ILE N N 15 1 . 1 1 90 90 ILE C C 13 1 -0.39 . . 0.50 . . 1 90 Ile N 1 90 Ile C . 16580 10 77 2JN_CO . 1 1 91 91 THR N N 15 1 . 1 1 91 91 THR C C 13 1 -0.97 . . 0.50 . . 1 91 Thr N 1 91 Thr C . 16580 10 78 2JN_CO . 1 1 92 92 HIS N N 15 1 . 1 1 92 92 HIS C C 13 1 -0.28 . . 0.50 . . 1 92 His N 1 92 His C . 16580 10 79 2JN_CO . 1 1 93 93 THR N N 15 1 . 1 1 93 93 THR C C 13 1 0.53 . . 0.50 . . 1 93 Thr N 1 93 Thr C . 16580 10 80 2JN_CO . 1 1 94 94 GLY N N 15 1 . 1 1 94 94 GLY C C 13 1 0.08 . . 0.50 . . 1 94 Gly N 1 94 Gly C . 16580 10 81 2JN_CO . 1 1 95 95 ALA N N 15 1 . 1 1 95 95 ALA C C 13 1 -0.07 . . 0.50 . . 1 95 Ala N 1 95 Ala C . 16580 10 82 2JN_CO . 1 1 96 96 SER N N 15 1 . 1 1 96 96 SER C C 13 1 -0.45 . . 0.50 . . 1 96 Ser N 1 96 Ser C . 16580 10 83 2JN_CO . 1 1 97 97 GLY N N 15 1 . 1 1 97 97 GLY C C 13 1 0.31 . . 0.50 . . 1 97 Gly N 1 97 Gly C . 16580 10 84 2JN_CO . 1 1 99 99 ASN N N 15 1 . 1 1 99 99 ASN C C 13 1 -0.01 . . 0.50 . . 1 99 Asn N 1 99 Asn C . 16580 10 85 2JN_CO . 1 1 100 100 PHE N N 15 1 . 1 1 100 100 PHE C C 13 1 -0.51 . . 0.50 . . 1 100 Phe N 1 100 Phe C . 16580 10 86 2JN_CO . 1 1 101 101 VAL N N 15 1 . 1 1 101 101 VAL C C 13 1 -0.35 . . 0.50 . . 1 101 Val N 1 101 Val C . 16580 10 87 2JN_CO . 1 1 102 102 GLU N N 15 1 . 1 1 102 102 GLU C C 13 1 0.24 . . 0.50 . . 1 102 Glu N 1 102 Glu C . 16580 10 88 2JN_CO . 1 1 103 103 CYS N N 15 1 . 1 1 103 103 CYS C C 13 1 0.27 . . 0.50 . . 1 103 Cys N 1 103 Cys C . 16580 10 89 2JN_CO . 1 1 104 104 THR N N 15 1 . 1 1 104 104 THR C C 13 1 -0.37 . . 0.50 . . 1 104 Thr N 1 104 Thr C . 16580 10 stop_ save_