######################## # Coupling constants # ######################## save_1JCaCO _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 1JCaCO _Coupling_constant_list.Entry_ID 16962 _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' . . . 16962 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 1JCACO . 1 1 7 7 HIS CA C 13 1 . 1 1 7 7 HIS C C 13 1 53.19 . . 0.50 . . 1 22 His Ca 1 22 His C . 16962 1 2 1JCACO . 1 1 8 8 MET CA C 13 1 . 1 1 8 8 MET C C 13 1 51.08 . . 0.50 . . 1 23 Met Ca 1 23 Met C . 16962 1 3 1JCACO . 1 1 9 9 SER CA C 13 1 . 1 1 9 9 SER C C 13 1 52.71 . . 0.50 . . 1 24 Ser Ca 1 24 Ser C . 16962 1 4 1JCACO . 1 1 10 10 ASP CA C 13 1 . 1 1 10 10 ASP C C 13 1 52.10 . . 0.50 . . 1 25 Asp Ca 1 25 Asp C . 16962 1 5 1JCACO . 1 1 12 12 HIS CA C 13 1 . 1 1 12 12 HIS C C 13 1 50.85 . . 0.50 . . 1 27 His Ca 1 27 His C . 16962 1 6 1JCACO . 1 1 13 13 ASN CA C 13 1 . 1 1 13 13 ASN C C 13 1 52.68 . . 0.50 . . 1 28 Asn Ca 1 28 Asn C . 16962 1 7 1JCACO . 1 1 14 14 GLY CA C 13 1 . 1 1 14 14 GLY C C 13 1 52.44 . . 0.50 . . 1 29 Gly Ca 1 29 Gly C . 16962 1 8 1JCACO . 1 1 15 15 LEU CA C 13 1 . 1 1 15 15 LEU C C 13 1 53.26 . . 0.50 . . 1 30 Leu Ca 1 30 Leu C . 16962 1 9 1JCACO . 1 1 16 16 GLY CA C 13 1 . 1 1 16 16 GLY C C 13 1 51.26 . . 0.50 . . 1 31 Gly Ca 1 31 Gly C . 16962 1 10 1JCACO . 1 1 17 17 LYS CA C 13 1 . 1 1 17 17 LYS C C 13 1 53.84 . . 0.50 . . 1 32 Lys Ca 1 32 Lys C . 16962 1 11 1JCACO . 1 1 18 18 GLY CA C 13 1 . 1 1 18 18 GLY C C 13 1 51.30 . . 0.50 . . 1 33 Gly Ca 1 33 Gly C . 16962 1 12 1JCACO . 1 1 19 19 PHE CA C 13 1 . 1 1 19 19 PHE C C 13 1 52.33 . . 0.50 . . 1 34 Phe Ca 1 34 Phe C . 16962 1 13 1JCACO . 1 1 20 20 GLY CA C 13 1 . 1 1 20 20 GLY C C 13 1 54.74 . . 0.50 . . 1 35 Gly Ca 1 35 Gly C . 16962 1 14 1JCACO . 1 1 21 21 ASP CA C 13 1 . 1 1 21 21 ASP C C 13 1 52.72 . . 0.50 . . 1 36 Asp Ca 1 36 Asp C . 16962 1 15 1JCACO . 1 1 22 22 HIS CA C 13 1 . 1 1 22 22 HIS C C 13 1 52.20 . . 0.50 . . 1 37 His Ca 1 37 His C . 16962 1 16 1JCACO . 1 1 23 23 ILE CA C 13 1 . 1 1 23 23 ILE C C 13 1 52.37 . . 0.50 . . 1 38 Ile Ca 1 38 Ile C . 16962 1 17 1JCACO . 1 1 24 24 HIS CA C 13 1 . 1 1 24 24 HIS C C 13 1 52.15 . . 0.50 . . 1 39 His Ca 1 39 His C . 16962 1 18 1JCACO . 1 1 25 25 TRP CA C 13 1 . 1 1 25 25 TRP C C 13 1 51.82 . . 0.50 . . 1 40 Trp Ca 1 40 Trp C . 16962 1 19 1JCACO . 1 1 26 26 ARG CA C 13 1 . 1 1 26 26 ARG C C 13 1 51.81 . . 0.50 . . 1 41 Arg Ca 1 41 Arg C . 16962 1 20 1JCACO . 1 1 27 27 THR CA C 13 1 . 1 1 27 27 THR C C 13 1 49.74 . . 0.50 . . 1 42 Thr Ca 1 42 Thr C . 16962 1 21 1JCACO . 1 1 28 28 LEU CA C 13 1 . 1 1 28 28 LEU C C 13 1 52.52 . . 0.50 . . 1 43 Leu Ca 1 43 Leu C . 16962 1 22 1JCACO . 1 1 29 29 GLU CA C 13 1 . 1 1 29 29 GLU C C 13 1 52.70 . . 0.50 . . 1 44 Glu Ca 1 44 Glu C . 16962 1 23 1JCACO . 1 1 30 30 ASP CA C 13 1 . 1 1 30 30 ASP C C 13 1 52.89 . . 0.50 . . 1 45 Asp Ca 1 45 Asp C . 16962 1 24 1JCACO . 1 1 31 31 GLY CA C 13 1 . 1 1 31 31 GLY C C 13 1 51.61 . . 0.50 . . 1 46 Gly Ca 1 46 Gly C . 16962 1 25 1JCACO . 1 1 32 32 LYS CA C 13 1 . 1 1 32 32 LYS C C 13 1 52.61 . . 0.50 . . 1 47 Lys Ca 1 47 Lys C . 16962 1 26 1JCACO . 1 1 33 33 LYS CA C 13 1 . 1 1 33 33 LYS C C 13 1 52.29 . . 0.50 . . 1 48 Lys Ca 1 48 Lys C . 16962 1 27 1JCACO . 1 1 34 34 GLU CA C 13 1 . 1 1 34 34 GLU C C 13 1 51.52 . . 0.50 . . 1 49 Glu Ca 1 49 Glu C . 16962 1 28 1JCACO . 1 1 35 35 ALA CA C 13 1 . 1 1 35 35 ALA C C 13 1 53.88 . . 0.50 . . 1 50 Ala Ca 1 50 Ala C . 16962 1 29 1JCACO . 1 1 36 36 ALA CA C 13 1 . 1 1 36 36 ALA C C 13 1 52.65 . . 0.50 . . 1 51 Ala Ca 1 51 Ala C . 16962 1 30 1JCACO . 1 1 37 37 ALA CA C 13 1 . 1 1 37 37 ALA C C 13 1 52.42 . . 0.50 . . 1 52 Ala Ca 1 52 Ala C . 16962 1 31 1JCACO . 1 1 38 38 SER CA C 13 1 . 1 1 38 38 SER C C 13 1 52.86 . . 0.50 . . 1 53 Ser Ca 1 53 Ser C . 16962 1 32 1JCACO . 1 1 39 39 GLY CA C 13 1 . 1 1 39 39 GLY C C 13 1 51.57 . . 0.50 . . 1 54 Gly Ca 1 54 Gly C . 16962 1 33 1JCACO . 1 1 41 41 PRO CA C 13 1 . 1 1 41 41 PRO C C 13 1 52.19 . . 0.50 . . 1 56 Pro Ca 1 56 Pro C . 16962 1 34 1JCACO . 1 1 42 42 LEU CA C 13 1 . 1 1 42 42 LEU C C 13 1 50.77 . . 0.50 . . 1 57 Leu Ca 1 57 Leu C . 16962 1 35 1JCACO . 1 1 43 43 MET CA C 13 1 . 1 1 43 43 MET C C 13 1 52.52 . . 0.50 . . 1 58 Met Ca 1 58 Met C . 16962 1 36 1JCACO . 1 1 44 44 VAL CA C 13 1 . 1 1 44 44 VAL C C 13 1 52.51 . . 0.50 . . 1 59 Val Ca 1 59 Val C . 16962 1 37 1JCACO . 1 1 45 45 ILE CA C 13 1 . 1 1 45 45 ILE C C 13 1 51.54 . . 0.50 . . 1 60 Ile Ca 1 60 Ile C . 16962 1 38 1JCACO . 1 1 46 46 ILE CA C 13 1 . 1 1 46 46 ILE C C 13 1 52.10 . . 0.50 . . 1 61 Ile Ca 1 61 Ile C . 16962 1 39 1JCACO . 1 1 47 47 HIS CA C 13 1 . 1 1 47 47 HIS C C 13 1 53.15 . . 0.50 . . 1 62 His Ca 1 62 His C . 16962 1 40 1JCACO . 1 1 48 48 LYS CA C 13 1 . 1 1 48 48 LYS C C 13 1 49.15 . . 0.50 . . 1 63 Lys Ca 1 63 Lys C . 16962 1 41 1JCACO . 1 1 49 49 SER CA C 13 1 . 1 1 49 49 SER C C 13 1 51.02 . . 0.50 . . 1 64 Ser Ca 1 64 Ser C . 16962 1 42 1JCACO . 1 1 53 53 ALA CA C 13 1 . 1 1 53 53 ALA C C 13 1 51.86 . . 0.50 . . 1 68 Ala Ca 1 68 Ala C . 16962 1 43 1JCACO . 1 1 54 54 CYS CA C 13 1 . 1 1 54 54 CYS C C 13 1 51.32 . . 0.50 . . 1 69 Cys Ca 1 69 Cys C . 16962 1 44 1JCACO . 1 1 55 55 LYS CA C 13 1 . 1 1 55 55 LYS C C 13 1 51.96 . . 0.50 . . 1 70 Lys Ca 1 70 Lys C . 16962 1 45 1JCACO . 1 1 56 56 ALA CA C 13 1 . 1 1 56 56 ALA C C 13 1 52.04 . . 0.50 . . 1 71 Ala Ca 1 71 Ala C . 16962 1 46 1JCACO . 1 1 57 57 LEU CA C 13 1 . 1 1 57 57 LEU C C 13 1 52.29 . . 0.50 . . 1 72 Leu Ca 1 72 Leu C . 16962 1 47 1JCACO . 1 1 59 59 PRO CA C 13 1 . 1 1 59 59 PRO C C 13 1 53.50 . . 0.50 . . 1 74 Pro Ca 1 74 Pro C . 16962 1 48 1JCACO . 1 1 60 60 LYS CA C 13 1 . 1 1 60 60 LYS C C 13 1 53.24 . . 0.50 . . 1 75 Lys Ca 1 75 Lys C . 16962 1 49 1JCACO . 1 1 61 61 PHE CA C 13 1 . 1 1 61 61 PHE C C 13 1 52.89 . . 0.50 . . 1 76 Phe Ca 1 76 Phe C . 16962 1 50 1JCACO . 1 1 62 62 ALA CA C 13 1 . 1 1 62 62 ALA C C 13 1 52.62 . . 0.50 . . 1 77 Ala Ca 1 77 Ala C . 16962 1 51 1JCACO . 1 1 63 63 GLU CA C 13 1 . 1 1 63 63 GLU C C 13 1 52.31 . . 0.50 . . 1 78 Glu Ca 1 78 Glu C . 16962 1 52 1JCACO . 1 1 64 64 SER CA C 13 1 . 1 1 64 64 SER C C 13 1 51.62 . . 0.50 . . 1 79 Ser Ca 1 79 Ser C . 16962 1 53 1JCACO . 1 1 65 65 THR CA C 13 1 . 1 1 65 65 THR C C 13 1 52.55 . . 0.50 . . 1 80 Thr Ca 1 80 Thr C . 16962 1 54 1JCACO . 1 1 66 66 GLU CA C 13 1 . 1 1 66 66 GLU C C 13 1 52.98 . . 0.50 . . 1 81 Glu Ca 1 81 Glu C . 16962 1 55 1JCACO . 1 1 67 67 ILE CA C 13 1 . 1 1 67 67 ILE C C 13 1 52.50 . . 0.50 . . 1 82 Ile Ca 1 82 Ile C . 16962 1 56 1JCACO . 1 1 68 68 SER CA C 13 1 . 1 1 68 68 SER C C 13 1 50.91 . . 0.50 . . 1 83 Ser Ca 1 83 Ser C . 16962 1 57 1JCACO . 1 1 69 69 GLU CA C 13 1 . 1 1 69 69 GLU C C 13 1 52.05 . . 0.50 . . 1 84 Glu Ca 1 84 Glu C . 16962 1 58 1JCACO . 1 1 70 70 LEU CA C 13 1 . 1 1 70 70 LEU C C 13 1 53.22 . . 0.50 . . 1 85 Leu Ca 1 85 Leu C . 16962 1 59 1JCACO . 1 1 71 71 SER CA C 13 1 . 1 1 71 71 SER C C 13 1 51.02 . . 0.50 . . 1 86 Ser Ca 1 86 Ser C . 16962 1 60 1JCACO . 1 1 72 72 HIS CA C 13 1 . 1 1 72 72 HIS C C 13 1 53.57 . . 0.50 . . 1 87 His Ca 1 87 His C . 16962 1 61 1JCACO . 1 1 73 73 ASN CA C 13 1 . 1 1 73 73 ASN C C 13 1 52.85 . . 0.50 . . 1 88 Asn Ca 1 88 Asn C . 16962 1 62 1JCACO . 1 1 74 74 PHE CA C 13 1 . 1 1 74 74 PHE C C 13 1 51.55 . . 0.50 . . 1 89 Phe Ca 1 89 Phe C . 16962 1 63 1JCACO . 1 1 75 75 VAL CA C 13 1 . 1 1 75 75 VAL C C 13 1 52.40 . . 0.50 . . 1 90 Val Ca 1 90 Val C . 16962 1 64 1JCACO . 1 1 76 76 MET CA C 13 1 . 1 1 76 76 MET C C 13 1 54.35 . . 0.50 . . 1 91 Met Ca 1 91 Met C . 16962 1 65 1JCACO . 1 1 77 77 VAL CA C 13 1 . 1 1 77 77 VAL C C 13 1 53.38 . . 0.50 . . 1 92 Val Ca 1 92 Val C . 16962 1 66 1JCACO . 1 1 78 78 ASN CA C 13 1 . 1 1 78 78 ASN C C 13 1 51.93 . . 0.50 . . 1 93 Asn Ca 1 93 Asn C . 16962 1 67 1JCACO . 1 1 79 79 LEU CA C 13 1 . 1 1 79 79 LEU C C 13 1 53.44 . . 0.50 . . 1 94 Leu Ca 1 94 Leu C . 16962 1 68 1JCACO . 1 1 80 80 GLU CA C 13 1 . 1 1 80 80 GLU C C 13 1 50.33 . . 0.50 . . 1 95 Glu Ca 1 95 Glu C . 16962 1 69 1JCACO . 1 1 81 81 ASP CA C 13 1 . 1 1 81 81 ASP C C 13 1 51.17 . . 0.50 . . 1 96 Asp Ca 1 96 Asp C . 16962 1 70 1JCACO . 1 1 82 82 GLU CA C 13 1 . 1 1 82 82 GLU C C 13 1 51.20 . . 0.50 . . 1 97 Glu Ca 1 97 Glu C . 16962 1 71 1JCACO . 1 1 83 83 GLU CA C 13 1 . 1 1 83 83 GLU C C 13 1 52.22 . . 0.50 . . 1 98 Glu Ca 1 98 Glu C . 16962 1 72 1JCACO . 1 1 85 85 PRO CA C 13 1 . 1 1 85 85 PRO C C 13 1 54.33 . . 0.50 . . 1 100 Pro Ca 1 100 Pro C . 16962 1 73 1JCACO . 1 1 86 86 LYS CA C 13 1 . 1 1 86 86 LYS C C 13 1 51.88 . . 0.50 . . 1 101 Lys Ca 1 101 Lys C . 16962 1 74 1JCACO . 1 1 87 87 ASP CA C 13 1 . 1 1 87 87 ASP C C 13 1 54.52 . . 0.50 . . 1 102 Asp Ca 1 102 Asp C . 16962 1 75 1JCACO . 1 1 88 88 GLU CA C 13 1 . 1 1 88 88 GLU C C 13 1 52.22 . . 0.50 . . 1 103 Glu Ca 1 103 Glu C . 16962 1 76 1JCACO . 1 1 89 89 ASP CA C 13 1 . 1 1 89 89 ASP C C 13 1 50.26 . . 0.50 . . 1 104 Asp Ca 1 104 Asp C . 16962 1 77 1JCACO . 1 1 90 90 PHE CA C 13 1 . 1 1 90 90 PHE C C 13 1 51.81 . . 0.50 . . 1 105 Phe Ca 1 105 Phe C . 16962 1 78 1JCACO . 1 1 92 92 PRO CA C 13 1 . 1 1 92 92 PRO C C 13 1 52.28 . . 0.50 . . 1 107 Pro Ca 1 107 Pro C . 16962 1 79 1JCACO . 1 1 93 93 ASP CA C 13 1 . 1 1 93 93 ASP C C 13 1 53.27 . . 0.50 . . 1 108 Asp Ca 1 108 Asp C . 16962 1 80 1JCACO . 1 1 94 94 GLY CA C 13 1 . 1 1 94 94 GLY C C 13 1 50.27 . . 0.50 . . 1 109 Gly Ca 1 109 Gly C . 16962 1 81 1JCACO . 1 1 95 95 GLY CA C 13 1 . 1 1 95 95 GLY C C 13 1 52.88 . . 0.50 . . 1 110 Gly Ca 1 110 Gly C . 16962 1 82 1JCACO . 1 1 96 96 TYR CA C 13 1 . 1 1 96 96 TYR C C 13 1 52.47 . . 0.50 . . 1 111 Tyr Ca 1 111 Tyr C . 16962 1 83 1JCACO . 1 1 98 98 PRO CA C 13 1 . 1 1 98 98 PRO C C 13 1 52.60 . . 0.50 . . 1 113 Pro Ca 1 113 Pro C . 16962 1 84 1JCACO . 1 1 99 99 ARG CA C 13 1 . 1 1 99 99 ARG C C 13 1 52.45 . . 0.50 . . 1 114 Arg Ca 1 114 Arg C . 16962 1 85 1JCACO . 1 1 100 100 ILE CA C 13 1 . 1 1 100 100 ILE C C 13 1 54.99 . . 0.50 . . 1 115 Ile Ca 1 115 Ile C . 16962 1 86 1JCACO . 1 1 101 101 LEU CA C 13 1 . 1 1 101 101 LEU C C 13 1 54.47 . . 0.50 . . 1 116 Leu Ca 1 116 Leu C . 16962 1 87 1JCACO . 1 1 102 102 PHE CA C 13 1 . 1 1 102 102 PHE C C 13 1 54.95 . . 0.50 . . 1 117 Phe Ca 1 117 Phe C . 16962 1 88 1JCACO . 1 1 103 103 LEU CA C 13 1 . 1 1 103 103 LEU C C 13 1 51.36 . . 0.50 . . 1 118 Leu Ca 1 118 Leu C . 16962 1 89 1JCACO . 1 1 105 105 PRO CA C 13 1 . 1 1 105 105 PRO C C 13 1 55.07 . . 0.50 . . 1 120 Pro Ca 1 120 Pro C . 16962 1 90 1JCACO . 1 1 106 106 SER CA C 13 1 . 1 1 106 106 SER C C 13 1 51.59 . . 0.50 . . 1 121 Ser Ca 1 121 Ser C . 16962 1 91 1JCACO . 1 1 107 107 GLY CA C 13 1 . 1 1 107 107 GLY C C 13 1 52.60 . . 0.50 . . 1 122 Gly Ca 1 122 Gly C . 16962 1 92 1JCACO . 1 1 108 108 LYS CA C 13 1 . 1 1 108 108 LYS C C 13 1 52.31 . . 0.50 . . 1 123 Lys Ca 1 123 Lys C . 16962 1 93 1JCACO . 1 1 109 109 VAL CA C 13 1 . 1 1 109 109 VAL C C 13 1 53.63 . . 0.50 . . 1 124 Val Ca 1 124 Val C . 16962 1 94 1JCACO . 1 1 111 111 PRO CA C 13 1 . 1 1 111 111 PRO C C 13 1 50.55 . . 0.50 . . 1 126 Pro Ca 1 126 Pro C . 16962 1 95 1JCACO . 1 1 112 112 GLU CA C 13 1 . 1 1 112 112 GLU C C 13 1 50.92 . . 0.50 . . 1 127 Glu Ca 1 127 Glu C . 16962 1 96 1JCACO . 1 1 113 113 ILE CA C 13 1 . 1 1 113 113 ILE C C 13 1 51.89 . . 0.50 . . 1 128 Ile Ca 1 128 Ile C . 16962 1 97 1JCACO . 1 1 114 114 ILE CA C 13 1 . 1 1 114 114 ILE C C 13 1 51.73 . . 0.50 . . 1 129 Ile Ca 1 129 Ile C . 16962 1 98 1JCACO . 1 1 115 115 ASN CA C 13 1 . 1 1 115 115 ASN C C 13 1 52.04 . . 0.50 . . 1 130 Asn Ca 1 130 Asn C . 16962 1 99 1JCACO . 1 1 116 116 GLU CA C 13 1 . 1 1 116 116 GLU C C 13 1 52.81 . . 0.50 . . 1 131 Glu Ca 1 131 Glu C . 16962 1 100 1JCACO . 1 1 117 117 ASN CA C 13 1 . 1 1 117 117 ASN C C 13 1 53.09 . . 0.50 . . 1 132 Asn Ca 1 132 Asn C . 16962 1 101 1JCACO . 1 1 118 118 GLY CA C 13 1 . 1 1 118 118 GLY C C 13 1 51.87 . . 0.50 . . 1 133 Gly Ca 1 133 Gly C . 16962 1 102 1JCACO . 1 1 120 120 PRO CA C 13 1 . 1 1 120 120 PRO C C 13 1 53.85 . . 0.50 . . 1 135 Pro Ca 1 135 Pro C . 16962 1 103 1JCACO . 1 1 121 121 SER CA C 13 1 . 1 1 121 121 SER C C 13 1 50.98 . . 0.50 . . 1 136 Ser Ca 1 136 Ser C . 16962 1 104 1JCACO . 1 1 122 122 TYR CA C 13 1 . 1 1 122 122 TYR C C 13 1 51.01 . . 0.50 . . 1 137 Tyr Ca 1 137 Tyr C . 16962 1 105 1JCACO . 1 1 123 123 LYS CA C 13 1 . 1 1 123 123 LYS C C 13 1 52.37 . . 0.50 . . 1 138 Lys Ca 1 138 Lys C . 16962 1 106 1JCACO . 1 1 124 124 TYR CA C 13 1 . 1 1 124 124 TYR C C 13 1 52.55 . . 0.50 . . 1 139 Tyr Ca 1 139 Tyr C . 16962 1 107 1JCACO . 1 1 125 125 PHE CA C 13 1 . 1 1 125 125 PHE C C 13 1 54.19 . . 0.50 . . 1 140 Phe Ca 1 140 Phe C . 16962 1 108 1JCACO . 1 1 126 126 TYR CA C 13 1 . 1 1 126 126 TYR C C 13 1 50.70 . . 0.50 . . 1 141 Tyr Ca 1 141 Tyr C . 16962 1 109 1JCACO . 1 1 127 127 VAL CA C 13 1 . 1 1 127 127 VAL C C 13 1 53.23 . . 0.50 . . 1 142 Val Ca 1 142 Val C . 16962 1 110 1JCACO . 1 1 128 128 SER CA C 13 1 . 1 1 128 128 SER C C 13 1 53.67 . . 0.50 . . 1 143 Ser Ca 1 143 Ser C . 16962 1 111 1JCACO . 1 1 129 129 ALA CA C 13 1 . 1 1 129 129 ALA C C 13 1 52.56 . . 0.50 . . 1 144 Ala Ca 1 144 Ala C . 16962 1 112 1JCACO . 1 1 130 130 GLU CA C 13 1 . 1 1 130 130 GLU C C 13 1 53.01 . . 0.50 . . 1 145 Glu Ca 1 145 Glu C . 16962 1 113 1JCACO . 1 1 131 131 GLN CA C 13 1 . 1 1 131 131 GLN C C 13 1 51.73 . . 0.50 . . 1 146 Gln Ca 1 146 Gln C . 16962 1 114 1JCACO . 1 1 132 132 VAL CA C 13 1 . 1 1 132 132 VAL C C 13 1 52.14 . . 0.50 . . 1 147 Val Ca 1 147 Val C . 16962 1 115 1JCACO . 1 1 133 133 VAL CA C 13 1 . 1 1 133 133 VAL C C 13 1 53.13 . . 0.50 . . 1 148 Val Ca 1 148 Val C . 16962 1 116 1JCACO . 1 1 134 134 GLN CA C 13 1 . 1 1 134 134 GLN C C 13 1 51.71 . . 0.50 . . 1 149 Gln Ca 1 149 Gln C . 16962 1 117 1JCACO . 1 1 135 135 GLY CA C 13 1 . 1 1 135 135 GLY C C 13 1 52.10 . . 0.50 . . 1 150 Gly Ca 1 150 Gly C . 16962 1 118 1JCACO . 1 1 136 136 MET CA C 13 1 . 1 1 136 136 MET C C 13 1 52.17 . . 0.50 . . 1 151 Met Ca 1 151 Met C . 16962 1 119 1JCACO . 1 1 137 137 LYS CA C 13 1 . 1 1 137 137 LYS C C 13 1 52.35 . . 0.50 . . 1 152 Lys Ca 1 152 Lys C . 16962 1 120 1JCACO . 1 1 138 138 GLU CA C 13 1 . 1 1 138 138 GLU C C 13 1 51.86 . . 0.50 . . 1 153 Glu Ca 1 153 Glu C . 16962 1 121 1JCACO . 1 1 139 139 ALA CA C 13 1 . 1 1 139 139 ALA C C 13 1 52.97 . . 0.50 . . 1 154 Ala Ca 1 154 Ala C . 16962 1 122 1JCACO . 1 1 140 140 GLN CA C 13 1 . 1 1 140 140 GLN C C 13 1 51.93 . . 0.50 . . 1 155 Gln Ca 1 155 Gln C . 16962 1 123 1JCACO . 1 1 141 141 GLU CA C 13 1 . 1 1 141 141 GLU C C 13 1 52.32 . . 0.50 . . 1 156 Glu Ca 1 156 Glu C . 16962 1 124 1JCACO . 1 1 142 142 ARG CA C 13 1 . 1 1 142 142 ARG C C 13 1 53.37 . . 0.50 . . 1 157 Arg Ca 1 157 Arg C . 16962 1 125 1JCACO . 1 1 143 143 LEU CA C 13 1 . 1 1 143 143 LEU C C 13 1 53.49 . . 0.50 . . 1 158 Leu Ca 1 158 Leu C . 16962 1 126 1JCACO . 1 1 144 144 THR CA C 13 1 . 1 1 144 144 THR C C 13 1 52.01 . . 0.50 . . 1 159 Thr Ca 1 159 Thr C . 16962 1 127 1JCACO . 1 1 145 145 GLY CA C 13 1 . 1 1 145 145 GLY C C 13 1 52.16 . . 0.50 . . 1 160 Gly Ca 1 160 Gly C . 16962 1 128 1JCACO . 1 1 146 146 ASP CA C 13 1 . 1 1 146 146 ASP C C 13 1 53.12 . . 0.50 . . 1 161 Asp Ca 1 161 Asp C . 16962 1 129 1JCACO . 1 1 147 147 ALA CA C 13 1 . 1 1 147 147 ALA C C 13 1 52.64 . . 0.50 . . 1 162 Ala Ca 1 162 Ala C . 16962 1 130 1JCACO . 1 1 148 148 PHE CA C 13 1 . 1 1 148 148 PHE C C 13 1 53.00 . . 0.50 . . 1 163 Phe Ca 1 163 Phe C . 16962 1 131 1JCACO . 1 1 149 149 ARG CA C 13 1 . 1 1 149 149 ARG C C 13 1 51.02 . . 0.50 . . 1 164 Arg Ca 1 164 Arg C . 16962 1 132 1JCACO . 1 1 150 150 LYS CA C 13 1 . 1 1 150 150 LYS C C 13 1 52.34 . . 0.50 . . 1 165 Lys Ca 1 165 Lys C . 16962 1 133 1JCACO . 1 1 151 151 LYS CA C 13 1 . 1 1 151 151 LYS C C 13 1 51.67 . . 0.50 . . 1 166 Lys Ca 1 166 Lys C . 16962 1 134 1JCACO . 1 1 152 152 HIS CA C 13 1 . 1 1 152 152 HIS C C 13 1 52.33 . . 0.50 . . 1 167 His Ca 1 167 His C . 16962 1 135 1JCACO . 1 1 153 153 LEU CA C 13 1 . 1 1 153 153 LEU C C 13 1 52.37 . . 0.50 . . 1 168 Leu Ca 1 168 Leu C . 16962 1 136 1JCACO . 1 1 154 154 GLU CA C 13 1 . 1 1 154 154 GLU C C 13 1 52.30 . . 0.50 . . 1 169 Glu Ca 1 169 Glu C . 16962 1 137 1JCACO . 1 1 155 155 ASP CA C 13 1 . 1 1 155 155 ASP C C 13 1 52.21 . . 0.50 . . 1 170 Asp Ca 1 170 Asp C . 16962 1 138 1JCACO . 1 1 156 156 GLU CA C 13 1 . 1 1 156 156 GLU C C 13 1 52.32 . . 0.50 . . 1 171 Glu Ca 1 171 Glu C . 16962 1 stop_ save_ ######################## # Coupling constants # ######################## save_1JCaN_ _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 1JCaN_ _Coupling_constant_list.Entry_ID 16962 _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 . _Coupling_constant_list.Details 'MQ-HCAN experiment for proline residues, IPAP-TROSY experiment for all other' _Coupling_constant_list.Text_data_format . _Coupling_constant_list.Text_data . loop_ _Coupling_constant_experiment.Experiment_ID _Coupling_constant_experiment.Experiment_name _Coupling_constant_experiment.Sample_ID _Coupling_constant_experiment.Sample_label _Coupling_constant_experiment.Sample_state _Coupling_constant_experiment.Entry_ID _Coupling_constant_experiment.Coupling_constant_list_ID 2 '3D [1Ha,13Ca]-multiple-quantum HCAN quantitative J-correlation' . . . 16962 2 8 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16962 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 1JCAN_ . 1 1 8 8 MET CA C 13 1 . 1 1 8 8 MET N N 15 1 -10.37 . . 0.50 . . 1 23 Met Ca 1 23 Met N . 16962 2 2 1JCAN_ . 1 1 9 9 SER CA C 13 1 . 1 1 9 9 SER N N 15 1 -10.87 . . 0.50 . . 1 24 Ser Ca 1 24 Ser N . 16962 2 3 1JCAN_ . 1 1 10 10 ASP CA C 13 1 . 1 1 10 10 ASP N N 15 1 -10.22 . . 0.50 . . 1 25 Asp Ca 1 25 Asp N . 16962 2 4 1JCAN_ . 1 1 11 11 GLY CA C 13 1 . 1 1 11 11 GLY N N 15 1 -11.19 . . 0.50 . . 1 26 Gly Ca 1 26 Gly N . 16962 2 5 1JCAN_ . 1 1 13 13 ASN CA C 13 1 . 1 1 13 13 ASN N N 15 1 -8.99 . . 0.50 . . 1 28 Asn Ca 1 28 Asn N . 16962 2 6 1JCAN_ . 1 1 14 14 GLY CA C 13 1 . 1 1 14 14 GLY N N 15 1 -11.53 . . 0.50 . . 1 29 Gly Ca 1 29 Gly N . 16962 2 7 1JCAN_ . 1 1 15 15 LEU CA C 13 1 . 1 1 15 15 LEU N N 15 1 -9.46 . . 0.50 . . 1 30 Leu Ca 1 30 Leu N . 16962 2 8 1JCAN_ . 1 1 16 16 GLY CA C 13 1 . 1 1 16 16 GLY N N 15 1 -10.04 . . 0.50 . . 1 31 Gly Ca 1 31 Gly N . 16962 2 9 1JCAN_ . 1 1 17 17 LYS CA C 13 1 . 1 1 17 17 LYS N N 15 1 -9.53 . . 0.50 . . 1 32 Lys Ca 1 32 Lys N . 16962 2 10 1JCAN_ . 1 1 18 18 GLY CA C 13 1 . 1 1 18 18 GLY N N 15 1 -10.69 . . 0.50 . . 1 33 Gly Ca 1 33 Gly N . 16962 2 11 1JCAN_ . 1 1 19 19 PHE CA C 13 1 . 1 1 19 19 PHE N N 15 1 -9.47 . . 0.50 . . 1 34 Phe Ca 1 34 Phe N . 16962 2 12 1JCAN_ . 1 1 20 20 GLY CA C 13 1 . 1 1 20 20 GLY N N 15 1 -11.71 . . 0.50 . . 1 35 Gly Ca 1 35 Gly N . 16962 2 13 1JCAN_ . 1 1 21 21 ASP CA C 13 1 . 1 1 21 21 ASP N N 15 1 -12.24 . . 0.50 . . 1 36 Asp Ca 1 36 Asp N . 16962 2 14 1JCAN_ . 1 1 22 22 HIS CA C 13 1 . 1 1 22 22 HIS N N 15 1 -8.44 . . 0.50 . . 1 37 His Ca 1 37 His N . 16962 2 15 1JCAN_ . 1 1 23 23 ILE CA C 13 1 . 1 1 23 23 ILE N N 15 1 -10.53 . . 0.50 . . 1 38 Ile Ca 1 38 Ile N . 16962 2 16 1JCAN_ . 1 1 24 24 HIS CA C 13 1 . 1 1 24 24 HIS N N 15 1 -10.15 . . 0.50 . . 1 39 His Ca 1 39 His N . 16962 2 17 1JCAN_ . 1 1 25 25 TRP CA C 13 1 . 1 1 25 25 TRP N N 15 1 -11.56 . . 0.50 . . 1 40 Trp Ca 1 40 Trp N . 16962 2 18 1JCAN_ . 1 1 26 26 ARG CA C 13 1 . 1 1 26 26 ARG N N 15 1 -10.94 . . 0.50 . . 1 41 Arg Ca 1 41 Arg N . 16962 2 19 1JCAN_ . 1 1 27 27 THR CA C 13 1 . 1 1 27 27 THR N N 15 1 -11.29 . . 0.50 . . 1 42 Thr Ca 1 42 Thr N . 16962 2 20 1JCAN_ . 1 1 28 28 LEU CA C 13 1 . 1 1 28 28 LEU N N 15 1 -8.96 . . 0.50 . . 1 43 Leu Ca 1 43 Leu N . 16962 2 21 1JCAN_ . 1 1 29 29 GLU CA C 13 1 . 1 1 29 29 GLU N N 15 1 -8.84 . . 0.50 . . 1 44 Glu Ca 1 44 Glu N . 16962 2 22 1JCAN_ . 1 1 30 30 ASP CA C 13 1 . 1 1 30 30 ASP N N 15 1 -9.13 . . 0.50 . . 1 45 Asp Ca 1 45 Asp N . 16962 2 23 1JCAN_ . 1 1 31 31 GLY CA C 13 1 . 1 1 31 31 GLY N N 15 1 -9.82 . . 0.50 . . 1 46 Gly Ca 1 46 Gly N . 16962 2 24 1JCAN_ . 1 1 32 32 LYS CA C 13 1 . 1 1 32 32 LYS N N 15 1 -9.92 . . 0.50 . . 1 47 Lys Ca 1 47 Lys N . 16962 2 25 1JCAN_ . 1 1 33 33 LYS CA C 13 1 . 1 1 33 33 LYS N N 15 1 -8.94 . . 0.50 . . 1 48 Lys Ca 1 48 Lys N . 16962 2 26 1JCAN_ . 1 1 34 34 GLU CA C 13 1 . 1 1 34 34 GLU N N 15 1 -9.27 . . 0.50 . . 1 49 Glu Ca 1 49 Glu N . 16962 2 27 1JCAN_ . 1 1 35 35 ALA CA C 13 1 . 1 1 35 35 ALA N N 15 1 -9.14 . . 0.50 . . 1 50 Ala Ca 1 50 Ala N . 16962 2 28 1JCAN_ . 1 1 36 36 ALA CA C 13 1 . 1 1 36 36 ALA N N 15 1 -9.75 . . 0.50 . . 1 51 Ala Ca 1 51 Ala N . 16962 2 29 1JCAN_ . 1 1 37 37 ALA CA C 13 1 . 1 1 37 37 ALA N N 15 1 -9.86 . . 0.50 . . 1 52 Ala Ca 1 52 Ala N . 16962 2 30 1JCAN_ . 1 1 38 38 SER CA C 13 1 . 1 1 38 38 SER N N 15 1 -10.17 . . 0.50 . . 1 53 Ser Ca 1 53 Ser N . 16962 2 31 1JCAN_ . 1 1 39 39 GLY CA C 13 1 . 1 1 39 39 GLY N N 15 1 -9.97 . . 0.50 . . 1 54 Gly Ca 1 54 Gly N . 16962 2 32 1JCAN_ . 1 1 40 40 LEU CA C 13 1 . 1 1 40 40 LEU N N 15 1 -10.48 . . 0.50 . . 1 55 Leu Ca 1 55 Leu N . 16962 2 33 1JCAN_ . 1 1 42 42 LEU CA C 13 1 . 1 1 42 42 LEU N N 15 1 -9.94 . . 0.50 . . 1 57 Leu Ca 1 57 Leu N . 16962 2 34 1JCAN_ . 1 1 43 43 MET CA C 13 1 . 1 1 43 43 MET N N 15 1 -9.69 . . 0.50 . . 1 58 Met Ca 1 58 Met N . 16962 2 35 1JCAN_ . 1 1 44 44 VAL CA C 13 1 . 1 1 44 44 VAL N N 15 1 -10.01 . . 0.50 . . 1 59 Val Ca 1 59 Val N . 16962 2 36 1JCAN_ . 1 1 45 45 ILE CA C 13 1 . 1 1 45 45 ILE N N 15 1 -9.41 . . 0.50 . . 1 60 Ile Ca 1 60 Ile N . 16962 2 37 1JCAN_ . 1 1 46 46 ILE CA C 13 1 . 1 1 46 46 ILE N N 15 1 -9.67 . . 0.50 . . 1 61 Ile Ca 1 61 Ile N . 16962 2 38 1JCAN_ . 1 1 47 47 HIS CA C 13 1 . 1 1 47 47 HIS N N 15 1 -13.10 . . 0.50 . . 1 62 His Ca 1 62 His N . 16962 2 39 1JCAN_ . 1 1 48 48 LYS CA C 13 1 . 1 1 48 48 LYS N N 15 1 -11.30 . . 0.50 . . 1 63 Lys Ca 1 63 Lys N . 16962 2 40 1JCAN_ . 1 1 49 49 SER CA C 13 1 . 1 1 49 49 SER N N 15 1 -8.74 . . 0.50 . . 1 64 Ser Ca 1 64 Ser N . 16962 2 41 1JCAN_ . 1 1 50 50 TRP CA C 13 1 . 1 1 50 50 TRP N N 15 1 -11.02 . . 0.50 . . 1 65 Trp Ca 1 65 Trp N . 16962 2 42 1JCAN_ . 1 1 54 54 CYS CA C 13 1 . 1 1 54 54 CYS N N 15 1 -9.75 . . 0.50 . . 1 69 Cys Ca 1 69 Cys N . 16962 2 43 1JCAN_ . 1 1 55 55 LYS CA C 13 1 . 1 1 55 55 LYS N N 15 1 -9.53 . . 0.50 . . 1 70 Lys Ca 1 70 Lys N . 16962 2 44 1JCAN_ . 1 1 56 56 ALA CA C 13 1 . 1 1 56 56 ALA N N 15 1 -9.57 . . 0.50 . . 1 71 Ala Ca 1 71 Ala N . 16962 2 45 1JCAN_ . 1 1 57 57 LEU CA C 13 1 . 1 1 57 57 LEU N N 15 1 -9.11 . . 0.50 . . 1 72 Leu Ca 1 72 Leu N . 16962 2 46 1JCAN_ . 1 1 58 58 LYS CA C 13 1 . 1 1 58 58 LYS N N 15 1 -9.09 . . 0.50 . . 1 73 Lys Ca 1 73 Lys N . 16962 2 47 1JCAN_ . 1 1 59 59 PRO CA C 13 1 . 1 1 59 59 PRO N N 15 1 -9.05 . . 0.50 . . 1 74 Pro Ca 1 74 Pro N . 16962 2 48 1JCAN_ . 1 1 60 60 LYS CA C 13 1 . 1 1 60 60 LYS N N 15 1 -9.28 . . 0.50 . . 1 75 Lys Ca 1 75 Lys N . 16962 2 49 1JCAN_ . 1 1 61 61 PHE CA C 13 1 . 1 1 61 61 PHE N N 15 1 -9.35 . . 0.50 . . 1 76 Phe Ca 1 76 Phe N . 16962 2 50 1JCAN_ . 1 1 62 62 ALA CA C 13 1 . 1 1 62 62 ALA N N 15 1 -9.48 . . 0.50 . . 1 77 Ala Ca 1 77 Ala N . 16962 2 51 1JCAN_ . 1 1 63 63 GLU CA C 13 1 . 1 1 63 63 GLU N N 15 1 -9.04 . . 0.50 . . 1 78 Glu Ca 1 78 Glu N . 16962 2 52 1JCAN_ . 1 1 64 64 SER CA C 13 1 . 1 1 64 64 SER N N 15 1 -10.74 . . 0.50 . . 1 79 Ser Ca 1 79 Ser N . 16962 2 53 1JCAN_ . 1 1 66 66 GLU CA C 13 1 . 1 1 66 66 GLU N N 15 1 -8.57 . . 0.50 . . 1 81 Glu Ca 1 81 Glu N . 16962 2 54 1JCAN_ . 1 1 67 67 ILE CA C 13 1 . 1 1 67 67 ILE N N 15 1 -8.54 . . 0.50 . . 1 82 Ile Ca 1 82 Ile N . 16962 2 55 1JCAN_ . 1 1 68 68 SER CA C 13 1 . 1 1 68 68 SER N N 15 1 -9.58 . . 0.50 . . 1 83 Ser Ca 1 83 Ser N . 16962 2 56 1JCAN_ . 1 1 70 70 LEU CA C 13 1 . 1 1 70 70 LEU N N 15 1 -10.51 . . 0.50 . . 1 85 Leu Ca 1 85 Leu N . 16962 2 57 1JCAN_ . 1 1 71 71 SER CA C 13 1 . 1 1 71 71 SER N N 15 1 -8.70 . . 0.50 . . 1 86 Ser Ca 1 86 Ser N . 16962 2 58 1JCAN_ . 1 1 72 72 HIS CA C 13 1 . 1 1 72 72 HIS N N 15 1 -10.19 . . 0.50 . . 1 87 His Ca 1 87 His N . 16962 2 59 1JCAN_ . 1 1 73 73 ASN CA C 13 1 . 1 1 73 73 ASN N N 15 1 -9.31 . . 0.50 . . 1 88 Asn Ca 1 88 Asn N . 16962 2 60 1JCAN_ . 1 1 74 74 PHE CA C 13 1 . 1 1 74 74 PHE N N 15 1 -12.17 . . 0.50 . . 1 89 Phe Ca 1 89 Phe N . 16962 2 61 1JCAN_ . 1 1 75 75 VAL CA C 13 1 . 1 1 75 75 VAL N N 15 1 -9.89 . . 0.50 . . 1 90 Val Ca 1 90 Val N . 16962 2 62 1JCAN_ . 1 1 76 76 MET CA C 13 1 . 1 1 76 76 MET N N 15 1 -9.74 . . 0.50 . . 1 91 Met Ca 1 91 Met N . 16962 2 63 1JCAN_ . 1 1 77 77 VAL CA C 13 1 . 1 1 77 77 VAL N N 15 1 -10.73 . . 0.50 . . 1 92 Val Ca 1 92 Val N . 16962 2 64 1JCAN_ . 1 1 78 78 ASN CA C 13 1 . 1 1 78 78 ASN N N 15 1 -10.43 . . 0.50 . . 1 93 Asn Ca 1 93 Asn N . 16962 2 65 1JCAN_ . 1 1 79 79 LEU CA C 13 1 . 1 1 79 79 LEU N N 15 1 -8.70 . . 0.50 . . 1 94 Leu Ca 1 94 Leu N . 16962 2 66 1JCAN_ . 1 1 80 80 GLU CA C 13 1 . 1 1 80 80 GLU N N 15 1 -10.24 . . 0.50 . . 1 95 Glu Ca 1 95 Glu N . 16962 2 67 1JCAN_ . 1 1 81 81 ASP CA C 13 1 . 1 1 81 81 ASP N N 15 1 -10.39 . . 0.50 . . 1 96 Asp Ca 1 96 Asp N . 16962 2 68 1JCAN_ . 1 1 82 82 GLU CA C 13 1 . 1 1 82 82 GLU N N 15 1 -9.38 . . 0.50 . . 1 97 Glu Ca 1 97 Glu N . 16962 2 69 1JCAN_ . 1 1 83 83 GLU CA C 13 1 . 1 1 83 83 GLU N N 15 1 -8.87 . . 0.50 . . 1 98 Glu Ca 1 98 Glu N . 16962 2 70 1JCAN_ . 1 1 84 84 GLU CA C 13 1 . 1 1 84 84 GLU N N 15 1 -10.40 . . 0.50 . . 1 99 Glu Ca 1 99 Glu N . 16962 2 71 1JCAN_ . 1 1 85 85 PRO CA C 13 1 . 1 1 85 85 PRO N N 15 1 -11.27 . . 0.50 . . 1 100 Pro Ca 1 100 Pro N . 16962 2 72 1JCAN_ . 1 1 86 86 LYS CA C 13 1 . 1 1 86 86 LYS N N 15 1 -9.69 . . 0.50 . . 1 101 Lys Ca 1 101 Lys N . 16962 2 73 1JCAN_ . 1 1 87 87 ASP CA C 13 1 . 1 1 87 87 ASP N N 15 1 -10.04 . . 0.50 . . 1 102 Asp Ca 1 102 Asp N . 16962 2 74 1JCAN_ . 1 1 89 89 ASP CA C 13 1 . 1 1 89 89 ASP N N 15 1 -8.86 . . 0.50 . . 1 104 Asp Ca 1 104 Asp N . 16962 2 75 1JCAN_ . 1 1 90 90 PHE CA C 13 1 . 1 1 90 90 PHE N N 15 1 -9.44 . . 0.50 . . 1 105 Phe Ca 1 105 Phe N . 16962 2 76 1JCAN_ . 1 1 91 91 SER CA C 13 1 . 1 1 91 91 SER N N 15 1 -9.85 . . 0.50 . . 1 106 Ser Ca 1 106 Ser N . 16962 2 77 1JCAN_ . 1 1 92 92 PRO CA C 13 1 . 1 1 92 92 PRO N N 15 1 -9.04 . . 0.50 . . 1 107 Pro Ca 1 107 Pro N . 16962 2 78 1JCAN_ . 1 1 93 93 ASP CA C 13 1 . 1 1 93 93 ASP N N 15 1 -9.65 . . 0.50 . . 1 108 Asp Ca 1 108 Asp N . 16962 2 79 1JCAN_ . 1 1 94 94 GLY CA C 13 1 . 1 1 94 94 GLY N N 15 1 -13.14 . . 0.50 . . 1 109 Gly Ca 1 109 Gly N . 16962 2 80 1JCAN_ . 1 1 95 95 GLY CA C 13 1 . 1 1 95 95 GLY N N 15 1 -10.34 . . 0.50 . . 1 110 Gly Ca 1 110 Gly N . 16962 2 81 1JCAN_ . 1 1 96 96 TYR CA C 13 1 . 1 1 96 96 TYR N N 15 1 -12.49 . . 0.50 . . 1 111 Tyr Ca 1 111 Tyr N . 16962 2 82 1JCAN_ . 1 1 100 100 ILE CA C 13 1 . 1 1 100 100 ILE N N 15 1 -9.44 . . 0.50 . . 1 115 Ile Ca 1 115 Ile N . 16962 2 83 1JCAN_ . 1 1 101 101 LEU CA C 13 1 . 1 1 101 101 LEU N N 15 1 -10.29 . . 0.50 . . 1 116 Leu Ca 1 116 Leu N . 16962 2 84 1JCAN_ . 1 1 102 102 PHE CA C 13 1 . 1 1 102 102 PHE N N 15 1 -11.23 . . 0.50 . . 1 117 Phe Ca 1 117 Phe N . 16962 2 85 1JCAN_ . 1 1 103 103 LEU CA C 13 1 . 1 1 103 103 LEU N N 15 1 -9.90 . . 0.50 . . 1 118 Leu Ca 1 118 Leu N . 16962 2 86 1JCAN_ . 1 1 104 104 ASP CA C 13 1 . 1 1 104 104 ASP N N 15 1 -10.99 . . 0.50 . . 1 119 Asp Ca 1 119 Asp N . 16962 2 87 1JCAN_ . 1 1 105 105 PRO CA C 13 1 . 1 1 105 105 PRO N N 15 1 -9.04 . . 0.50 . . 1 120 Pro Ca 1 120 Pro N . 16962 2 88 1JCAN_ . 1 1 106 106 SER CA C 13 1 . 1 1 106 106 SER N N 15 1 -9.70 . . 0.50 . . 1 121 Ser Ca 1 121 Ser N . 16962 2 89 1JCAN_ . 1 1 107 107 GLY CA C 13 1 . 1 1 107 107 GLY N N 15 1 -10.20 . . 0.50 . . 1 122 Gly Ca 1 122 Gly N . 16962 2 90 1JCAN_ . 1 1 108 108 LYS CA C 13 1 . 1 1 108 108 LYS N N 15 1 -10.89 . . 0.50 . . 1 123 Lys Ca 1 123 Lys N . 16962 2 91 1JCAN_ . 1 1 109 109 VAL CA C 13 1 . 1 1 109 109 VAL N N 15 1 -11.77 . . 0.50 . . 1 124 Val Ca 1 124 Val N . 16962 2 92 1JCAN_ . 1 1 110 110 HIS CA C 13 1 . 1 1 110 110 HIS N N 15 1 -10.30 . . 0.50 . . 1 125 His Ca 1 125 His N . 16962 2 93 1JCAN_ . 1 1 111 111 PRO CA C 13 1 . 1 1 111 111 PRO N N 15 1 -9.73 . . 0.50 . . 1 126 Pro Ca 1 126 Pro N . 16962 2 94 1JCAN_ . 1 1 112 112 GLU CA C 13 1 . 1 1 112 112 GLU N N 15 1 -8.58 . . 0.50 . . 1 127 Glu Ca 1 127 Glu N . 16962 2 95 1JCAN_ . 1 1 113 113 ILE CA C 13 1 . 1 1 113 113 ILE N N 15 1 -8.63 . . 0.50 . . 1 128 Ile Ca 1 128 Ile N . 16962 2 96 1JCAN_ . 1 1 114 114 ILE CA C 13 1 . 1 1 114 114 ILE N N 15 1 -10.16 . . 0.50 . . 1 129 Ile Ca 1 129 Ile N . 16962 2 97 1JCAN_ . 1 1 115 115 ASN CA C 13 1 . 1 1 115 115 ASN N N 15 1 -9.51 . . 0.50 . . 1 130 Asn Ca 1 130 Asn N . 16962 2 98 1JCAN_ . 1 1 116 116 GLU CA C 13 1 . 1 1 116 116 GLU N N 15 1 -8.76 . . 0.50 . . 1 131 Glu Ca 1 131 Glu N . 16962 2 99 1JCAN_ . 1 1 117 117 ASN CA C 13 1 . 1 1 117 117 ASN N N 15 1 -9.28 . . 0.50 . . 1 132 Asn Ca 1 132 Asn N . 16962 2 100 1JCAN_ . 1 1 118 118 GLY CA C 13 1 . 1 1 118 118 GLY N N 15 1 -12.28 . . 0.50 . . 1 133 Gly Ca 1 133 Gly N . 16962 2 101 1JCAN_ . 1 1 119 119 ASN CA C 13 1 . 1 1 119 119 ASN N N 15 1 -10.29 . . 0.50 . . 1 134 Asn Ca 1 134 Asn N . 16962 2 102 1JCAN_ . 1 1 120 120 PRO CA C 13 1 . 1 1 120 120 PRO N N 15 1 -9.00 . . 0.50 . . 1 135 Pro Ca 1 135 Pro N . 16962 2 103 1JCAN_ . 1 1 122 122 TYR CA C 13 1 . 1 1 122 122 TYR N N 15 1 -9.47 . . 0.50 . . 1 137 Tyr Ca 1 137 Tyr N . 16962 2 104 1JCAN_ . 1 1 123 123 LYS CA C 13 1 . 1 1 123 123 LYS N N 15 1 -8.80 . . 0.50 . . 1 138 Lys Ca 1 138 Lys N . 16962 2 105 1JCAN_ . 1 1 124 124 TYR CA C 13 1 . 1 1 124 124 TYR N N 15 1 -10.35 . . 0.50 . . 1 139 Tyr Ca 1 139 Tyr N . 16962 2 106 1JCAN_ . 1 1 125 125 PHE CA C 13 1 . 1 1 125 125 PHE N N 15 1 -10.40 . . 0.50 . . 1 140 Phe Ca 1 140 Phe N . 16962 2 107 1JCAN_ . 1 1 126 126 TYR CA C 13 1 . 1 1 126 126 TYR N N 15 1 -10.72 . . 0.50 . . 1 141 Tyr Ca 1 141 Tyr N . 16962 2 108 1JCAN_ . 1 1 127 127 VAL CA C 13 1 . 1 1 127 127 VAL N N 15 1 -8.24 . . 0.50 . . 1 142 Val Ca 1 142 Val N . 16962 2 109 1JCAN_ . 1 1 128 128 SER CA C 13 1 . 1 1 128 128 SER N N 15 1 -12.51 . . 0.50 . . 1 143 Ser Ca 1 143 Ser N . 16962 2 110 1JCAN_ . 1 1 129 129 ALA CA C 13 1 . 1 1 129 129 ALA N N 15 1 -9.15 . . 0.50 . . 1 144 Ala Ca 1 144 Ala N . 16962 2 111 1JCAN_ . 1 1 130 130 GLU CA C 13 1 . 1 1 130 130 GLU N N 15 1 -9.38 . . 0.50 . . 1 145 Glu Ca 1 145 Glu N . 16962 2 112 1JCAN_ . 1 1 131 131 GLN CA C 13 1 . 1 1 131 131 GLN N N 15 1 -9.12 . . 0.50 . . 1 146 Gln Ca 1 146 Gln N . 16962 2 113 1JCAN_ . 1 1 132 132 VAL CA C 13 1 . 1 1 132 132 VAL N N 15 1 -9.13 . . 0.50 . . 1 147 Val Ca 1 147 Val N . 16962 2 114 1JCAN_ . 1 1 133 133 VAL CA C 13 1 . 1 1 133 133 VAL N N 15 1 -9.40 . . 0.50 . . 1 148 Val Ca 1 148 Val N . 16962 2 115 1JCAN_ . 1 1 134 134 GLN CA C 13 1 . 1 1 134 134 GLN N N 15 1 -9.14 . . 0.50 . . 1 149 Gln Ca 1 149 Gln N . 16962 2 116 1JCAN_ . 1 1 135 135 GLY CA C 13 1 . 1 1 135 135 GLY N N 15 1 -9.99 . . 0.50 . . 1 150 Gly Ca 1 150 Gly N . 16962 2 117 1JCAN_ . 1 1 136 136 MET CA C 13 1 . 1 1 136 136 MET N N 15 1 -9.35 . . 0.50 . . 1 151 Met Ca 1 151 Met N . 16962 2 118 1JCAN_ . 1 1 137 137 LYS CA C 13 1 . 1 1 137 137 LYS N N 15 1 -9.73 . . 0.50 . . 1 152 Lys Ca 1 152 Lys N . 16962 2 119 1JCAN_ . 1 1 138 138 GLU CA C 13 1 . 1 1 138 138 GLU N N 15 1 -8.62 . . 0.50 . . 1 153 Glu Ca 1 153 Glu N . 16962 2 120 1JCAN_ . 1 1 139 139 ALA CA C 13 1 . 1 1 139 139 ALA N N 15 1 -9.40 . . 0.50 . . 1 154 Ala Ca 1 154 Ala N . 16962 2 121 1JCAN_ . 1 1 140 140 GLN CA C 13 1 . 1 1 140 140 GLN N N 15 1 -9.11 . . 0.50 . . 1 155 Gln Ca 1 155 Gln N . 16962 2 122 1JCAN_ . 1 1 141 141 GLU CA C 13 1 . 1 1 141 141 GLU N N 15 1 -8.83 . . 0.50 . . 1 156 Glu Ca 1 156 Glu N . 16962 2 123 1JCAN_ . 1 1 142 142 ARG CA C 13 1 . 1 1 142 142 ARG N N 15 1 -9.18 . . 0.50 . . 1 157 Arg Ca 1 157 Arg N . 16962 2 124 1JCAN_ . 1 1 144 144 THR CA C 13 1 . 1 1 144 144 THR N N 15 1 -11.04 . . 0.50 . . 1 159 Thr Ca 1 159 Thr N . 16962 2 125 1JCAN_ . 1 1 145 145 GLY CA C 13 1 . 1 1 145 145 GLY N N 15 1 -11.57 . . 0.50 . . 1 160 Gly Ca 1 160 Gly N . 16962 2 126 1JCAN_ . 1 1 146 146 ASP CA C 13 1 . 1 1 146 146 ASP N N 15 1 -9.80 . . 0.50 . . 1 161 Asp Ca 1 161 Asp N . 16962 2 127 1JCAN_ . 1 1 147 147 ALA CA C 13 1 . 1 1 147 147 ALA N N 15 1 -9.80 . . 0.50 . . 1 162 Ala Ca 1 162 Ala N . 16962 2 128 1JCAN_ . 1 1 148 148 PHE CA C 13 1 . 1 1 148 148 PHE N N 15 1 -10.03 . . 0.50 . . 1 163 Phe Ca 1 163 Phe N . 16962 2 129 1JCAN_ . 1 1 149 149 ARG CA C 13 1 . 1 1 149 149 ARG N N 15 1 -9.71 . . 0.50 . . 1 164 Arg Ca 1 164 Arg N . 16962 2 130 1JCAN_ . 1 1 150 150 LYS CA C 13 1 . 1 1 150 150 LYS N N 15 1 -10.12 . . 0.50 . . 1 165 Lys Ca 1 165 Lys N . 16962 2 131 1JCAN_ . 1 1 151 151 LYS CA C 13 1 . 1 1 151 151 LYS N N 15 1 -10.31 . . 0.50 . . 1 166 Lys Ca 1 166 Lys N . 16962 2 132 1JCAN_ . 1 1 152 152 HIS CA C 13 1 . 1 1 152 152 HIS N N 15 1 -10.39 . . 0.50 . . 1 167 His Ca 1 167 His N . 16962 2 133 1JCAN_ . 1 1 153 153 LEU CA C 13 1 . 1 1 153 153 LEU N N 15 1 -9.30 . . 0.50 . . 1 168 Leu Ca 1 168 Leu N . 16962 2 134 1JCAN_ . 1 1 154 154 GLU CA C 13 1 . 1 1 154 154 GLU N N 15 1 -9.53 . . 0.50 . . 1 169 Glu Ca 1 169 Glu N . 16962 2 135 1JCAN_ . 1 1 155 155 ASP CA C 13 1 . 1 1 155 155 ASP N N 15 1 -9.94 . . 0.50 . . 1 170 Asp Ca 1 170 Asp N . 16962 2 136 1JCAN_ . 1 1 156 156 GLU CA C 13 1 . 1 1 156 156 GLU N N 15 1 -9.64 . . 0.50 . . 1 171 Glu Ca 1 171 Glu N . 16962 2 137 1JCAN_ . 1 1 157 157 LEU CA C 13 1 . 1 1 157 157 LEU N N 15 1 -9.19 . . 0.50 . . 1 172 Leu Ca 1 172 Leu N . 16962 2 stop_ save_ ######################## # Coupling constants # ######################## save_1JCaHa _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 1JCaHa _Coupling_constant_list.Entry_ID 16962 _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 . _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 Ca-coupled H(CACO)NH' . . . 16962 3 6 '3D Ha-coupled [15N,1H]-TROSY-HN(CO)CA' . . . 16962 3 7 '2D ct-[13C,1H]-IPAP-HSQC' . . . 16962 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 1JCAHA . 1 1 9 9 SER CA C 13 1 . 1 1 9 9 SER HA H 1 1 142.13 . . 0.50 . . 1 24 Ser Ca 1 24 Ser Ha . 16962 3 2 1JCAHA . 1 1 10 10 ASP CA C 13 1 . 1 1 10 10 ASP HA H 1 1 142.40 . . 0.50 . . 1 25 Asp Ca 1 25 Asp Ha . 16962 3 3 1JCAHA . 1 1 13 13 ASN CA C 13 1 . 1 1 13 13 ASN HA H 1 1 143.12 . . 0.50 . . 1 28 Asn Ca 1 28 Asn Ha . 16962 3 4 1JCAHA . 1 1 15 15 LEU CA C 13 1 . 1 1 15 15 LEU HA H 1 1 141.47 . . 0.50 . . 1 30 Leu Ca 1 30 Leu Ha . 16962 3 5 1JCAHA . 1 1 17 17 LYS CA C 13 1 . 1 1 17 17 LYS HA H 1 1 137.43 . . 0.50 . . 1 32 Lys Ca 1 32 Lys Ha . 16962 3 6 1JCAHA . 1 1 19 19 PHE CA C 13 1 . 1 1 19 19 PHE HA H 1 1 140.73 . . 0.50 . . 1 34 Phe Ca 1 34 Phe Ha . 16962 3 7 1JCAHA . 1 1 21 21 ASP CA C 13 1 . 1 1 21 21 ASP HA H 1 1 138.13 . . 0.50 . . 1 36 Asp Ca 1 36 Asp Ha . 16962 3 8 1JCAHA . 1 1 22 22 HIS CA C 13 1 . 1 1 22 22 HIS HA H 1 1 145.38 . . 0.50 . . 1 37 His Ca 1 37 His Ha . 16962 3 9 1JCAHA . 1 1 23 23 ILE CA C 13 1 . 1 1 23 23 ILE HA H 1 1 140.04 . . 0.50 . . 1 38 Ile Ca 1 38 Ile Ha . 16962 3 10 1JCAHA . 1 1 24 24 HIS CA C 13 1 . 1 1 24 24 HIS HA H 1 1 140.14 . . 0.50 . . 1 39 His Ca 1 39 His Ha . 16962 3 11 1JCAHA . 1 1 25 25 TRP CA C 13 1 . 1 1 25 25 TRP HA H 1 1 145.58 . . 0.50 . . 1 40 Trp Ca 1 40 Trp Ha . 16962 3 12 1JCAHA . 1 1 26 26 ARG CA C 13 1 . 1 1 26 26 ARG HA H 1 1 139.00 . . 0.50 . . 1 41 Arg Ca 1 41 Arg Ha . 16962 3 13 1JCAHA . 1 1 27 27 THR CA C 13 1 . 1 1 27 27 THR HA H 1 1 141.54 . . 0.50 . . 1 42 Thr Ca 1 42 Thr Ha . 16962 3 14 1JCAHA . 1 1 28 28 LEU CA C 13 1 . 1 1 28 28 LEU HA H 1 1 145.07 . . 0.50 . . 1 43 Leu Ca 1 43 Leu Ha . 16962 3 15 1JCAHA . 1 1 29 29 GLU CA C 13 1 . 1 1 29 29 GLU HA H 1 1 143.23 . . 0.50 . . 1 44 Glu Ca 1 44 Glu Ha . 16962 3 16 1JCAHA . 1 1 30 30 ASP CA C 13 1 . 1 1 30 30 ASP HA H 1 1 149.45 . . 0.50 . . 1 45 Asp Ca 1 45 Asp Ha . 16962 3 17 1JCAHA . 1 1 32 32 LYS CA C 13 1 . 1 1 32 32 LYS HA H 1 1 147.86 . . 0.50 . . 1 47 Lys Ca 1 47 Lys Ha . 16962 3 18 1JCAHA . 1 1 33 33 LYS CA C 13 1 . 1 1 33 33 LYS HA H 1 1 149.34 . . 0.50 . . 1 48 Lys Ca 1 48 Lys Ha . 16962 3 19 1JCAHA . 1 1 34 34 GLU CA C 13 1 . 1 1 34 34 GLU HA H 1 1 147.48 . . 0.50 . . 1 49 Glu Ca 1 49 Glu Ha . 16962 3 20 1JCAHA . 1 1 35 35 ALA CA C 13 1 . 1 1 35 35 ALA HA H 1 1 149.07 . . 0.50 . . 1 50 Ala Ca 1 50 Ala Ha . 16962 3 21 1JCAHA . 1 1 36 36 ALA CA C 13 1 . 1 1 36 36 ALA HA H 1 1 148.92 . . 0.50 . . 1 51 Ala Ca 1 51 Ala Ha . 16962 3 22 1JCAHA . 1 1 37 37 ALA CA C 13 1 . 1 1 37 37 ALA HA H 1 1 147.32 . . 0.50 . . 1 52 Ala Ca 1 52 Ala Ha . 16962 3 23 1JCAHA . 1 1 38 38 SER CA C 13 1 . 1 1 38 38 SER HA H 1 1 144.92 . . 0.50 . . 1 53 Ser Ca 1 53 Ser Ha . 16962 3 24 1JCAHA . 1 1 40 40 LEU CA C 13 1 . 1 1 40 40 LEU HA H 1 1 140.78 . . 0.50 . . 1 55 Leu Ca 1 55 Leu Ha . 16962 3 25 1JCAHA . 1 1 41 41 PRO CA C 13 1 . 1 1 41 41 PRO HA H 1 1 144.19 . . 0.50 . . 1 56 Pro Ca 1 56 Pro Ha . 16962 3 26 1JCAHA . 1 1 42 42 LEU CA C 13 1 . 1 1 42 42 LEU HA H 1 1 138.47 . . 0.50 . . 1 57 Leu Ca 1 57 Leu Ha . 16962 3 27 1JCAHA . 1 1 43 43 MET CA C 13 1 . 1 1 43 43 MET HA H 1 1 143.43 . . 0.50 . . 1 58 Met Ca 1 58 Met Ha . 16962 3 28 1JCAHA . 1 1 44 44 VAL CA C 13 1 . 1 1 44 44 VAL HA H 1 1 138.39 . . 0.50 . . 1 59 Val Ca 1 59 Val Ha . 16962 3 29 1JCAHA . 1 1 45 45 ILE CA C 13 1 . 1 1 45 45 ILE HA H 1 1 138.40 . . 0.50 . . 1 60 Ile Ca 1 60 Ile Ha . 16962 3 30 1JCAHA . 1 1 46 46 ILE CA C 13 1 . 1 1 46 46 ILE HA H 1 1 142.79 . . 0.50 . . 1 61 Ile Ca 1 61 Ile Ha . 16962 3 31 1JCAHA . 1 1 47 47 HIS CA C 13 1 . 1 1 47 47 HIS HA H 1 1 142.32 . . 0.50 . . 1 62 His Ca 1 62 His Ha . 16962 3 32 1JCAHA . 1 1 48 48 LYS CA C 13 1 . 1 1 48 48 LYS HA H 1 1 141.73 . . 0.50 . . 1 63 Lys Ca 1 63 Lys Ha . 16962 3 33 1JCAHA . 1 1 49 49 SER CA C 13 1 . 1 1 49 49 SER HA H 1 1 141.99 . . 0.50 . . 1 64 Ser Ca 1 64 Ser Ha . 16962 3 34 1JCAHA . 1 1 50 50 TRP CA C 13 1 . 1 1 50 50 TRP HA H 1 1 146.40 . . 0.50 . . 1 65 Trp Ca 1 65 Trp Ha . 16962 3 35 1JCAHA . 1 1 53 53 ALA CA C 13 1 . 1 1 53 53 ALA HA H 1 1 150.40 . . 0.50 . . 1 68 Ala Ca 1 68 Ala Ha . 16962 3 36 1JCAHA . 1 1 54 54 CYS CA C 13 1 . 1 1 54 54 CYS HA H 1 1 151.54 . . 0.50 . . 1 69 Cys Ca 1 69 Cys Ha . 16962 3 37 1JCAHA . 1 1 55 55 LYS CA C 13 1 . 1 1 55 55 LYS HA H 1 1 145.86 . . 0.50 . . 1 70 Lys Ca 1 70 Lys Ha . 16962 3 38 1JCAHA . 1 1 56 56 ALA CA C 13 1 . 1 1 56 56 ALA HA H 1 1 148.67 . . 0.50 . . 1 71 Ala Ca 1 71 Ala Ha . 16962 3 39 1JCAHA . 1 1 57 57 LEU CA C 13 1 . 1 1 57 57 LEU HA H 1 1 148.32 . . 0.50 . . 1 72 Leu Ca 1 72 Leu Ha . 16962 3 40 1JCAHA . 1 1 58 58 LYS CA C 13 1 . 1 1 58 58 LYS HA H 1 1 142.52 . . 0.50 . . 1 73 Lys Ca 1 73 Lys Ha . 16962 3 41 1JCAHA . 1 1 59 59 PRO CA C 13 1 . 1 1 59 59 PRO HA H 1 1 150.10 . . 0.50 . . 1 74 Pro Ca 1 74 Pro Ha . 16962 3 42 1JCAHA . 1 1 60 60 LYS CA C 13 1 . 1 1 60 60 LYS HA H 1 1 147.67 . . 0.50 . . 1 75 Lys Ca 1 75 Lys Ha . 16962 3 43 1JCAHA . 1 1 61 61 PHE CA C 13 1 . 1 1 61 61 PHE HA H 1 1 151.31 . . 0.50 . . 1 76 Phe Ca 1 76 Phe Ha . 16962 3 44 1JCAHA . 1 1 62 62 ALA CA C 13 1 . 1 1 62 62 ALA HA H 1 1 147.74 . . 0.50 . . 1 77 Ala Ca 1 77 Ala Ha . 16962 3 45 1JCAHA . 1 1 63 63 GLU CA C 13 1 . 1 1 63 63 GLU HA H 1 1 141.72 . . 0.50 . . 1 78 Glu Ca 1 78 Glu Ha . 16962 3 46 1JCAHA . 1 1 64 64 SER CA C 13 1 . 1 1 64 64 SER HA H 1 1 137.13 . . 0.50 . . 1 79 Ser Ca 1 79 Ser Ha . 16962 3 47 1JCAHA . 1 1 65 65 THR CA C 13 1 . 1 1 65 65 THR HA H 1 1 144.61 . . 0.50 . . 1 80 Thr Ca 1 80 Thr Ha . 16962 3 48 1JCAHA . 1 1 66 66 GLU CA C 13 1 . 1 1 66 66 GLU HA H 1 1 150.94 . . 0.50 . . 1 81 Glu Ca 1 81 Glu Ha . 16962 3 49 1JCAHA . 1 1 67 67 ILE CA C 13 1 . 1 1 67 67 ILE HA H 1 1 146.41 . . 0.50 . . 1 82 Ile Ca 1 82 Ile Ha . 16962 3 50 1JCAHA . 1 1 68 68 SER CA C 13 1 . 1 1 68 68 SER HA H 1 1 145.26 . . 0.50 . . 1 83 Ser Ca 1 83 Ser Ha . 16962 3 51 1JCAHA . 1 1 69 69 GLU CA C 13 1 . 1 1 69 69 GLU HA H 1 1 147.25 . . 0.50 . . 1 84 Glu Ca 1 84 Glu Ha . 16962 3 52 1JCAHA . 1 1 70 70 LEU CA C 13 1 . 1 1 70 70 LEU HA H 1 1 145.03 . . 0.50 . . 1 85 Leu Ca 1 85 Leu Ha . 16962 3 53 1JCAHA . 1 1 71 71 SER CA C 13 1 . 1 1 71 71 SER HA H 1 1 147.83 . . 0.50 . . 1 86 Ser Ca 1 86 Ser Ha . 16962 3 54 1JCAHA . 1 1 72 72 HIS CA C 13 1 . 1 1 72 72 HIS HA H 1 1 145.01 . . 0.50 . . 1 87 His Ca 1 87 His Ha . 16962 3 55 1JCAHA . 1 1 73 73 ASN CA C 13 1 . 1 1 73 73 ASN HA H 1 1 144.86 . . 0.50 . . 1 88 Asn Ca 1 88 Asn Ha . 16962 3 56 1JCAHA . 1 1 74 74 PHE CA C 13 1 . 1 1 74 74 PHE HA H 1 1 144.87 . . 0.50 . . 1 89 Phe Ca 1 89 Phe Ha . 16962 3 57 1JCAHA . 1 1 75 75 VAL CA C 13 1 . 1 1 75 75 VAL HA H 1 1 135.01 . . 0.50 . . 1 90 Val Ca 1 90 Val Ha . 16962 3 58 1JCAHA . 1 1 76 76 MET CA C 13 1 . 1 1 76 76 MET HA H 1 1 134.80 . . 0.50 . . 1 91 Met Ca 1 91 Met Ha . 16962 3 59 1JCAHA . 1 1 77 77 VAL CA C 13 1 . 1 1 77 77 VAL HA H 1 1 143.42 . . 0.50 . . 1 92 Val Ca 1 92 Val Ha . 16962 3 60 1JCAHA . 1 1 78 78 ASN CA C 13 1 . 1 1 78 78 ASN HA H 1 1 138.76 . . 0.50 . . 1 93 Asn Ca 1 93 Asn Ha . 16962 3 61 1JCAHA . 1 1 79 79 LEU CA C 13 1 . 1 1 79 79 LEU HA H 1 1 142.61 . . 0.50 . . 1 94 Leu Ca 1 94 Leu Ha . 16962 3 62 1JCAHA . 1 1 80 80 GLU CA C 13 1 . 1 1 80 80 GLU HA H 1 1 136.84 . . 0.50 . . 1 95 Glu Ca 1 95 Glu Ha . 16962 3 63 1JCAHA . 1 1 81 81 ASP CA C 13 1 . 1 1 81 81 ASP HA H 1 1 142.68 . . 0.50 . . 1 96 Asp Ca 1 96 Asp Ha . 16962 3 64 1JCAHA . 1 1 82 82 GLU CA C 13 1 . 1 1 82 82 GLU HA H 1 1 140.90 . . 0.50 . . 1 97 Glu Ca 1 97 Glu Ha . 16962 3 65 1JCAHA . 1 1 83 83 GLU CA C 13 1 . 1 1 83 83 GLU HA H 1 1 146.69 . . 0.50 . . 1 98 Glu Ca 1 98 Glu Ha . 16962 3 66 1JCAHA . 1 1 84 84 GLU CA C 13 1 . 1 1 84 84 GLU HA H 1 1 140.21 . . 0.50 . . 1 99 Glu Ca 1 99 Glu Ha . 16962 3 67 1JCAHA . 1 1 85 85 PRO CA C 13 1 . 1 1 85 85 PRO HA H 1 1 147.40 . . 0.50 . . 1 100 Pro Ca 1 100 Pro Ha . 16962 3 68 1JCAHA . 1 1 86 86 LYS CA C 13 1 . 1 1 86 86 LYS HA H 1 1 141.28 . . 0.50 . . 1 101 Lys Ca 1 101 Lys Ha . 16962 3 69 1JCAHA . 1 1 87 87 ASP CA C 13 1 . 1 1 87 87 ASP HA H 1 1 146.57 . . 0.50 . . 1 102 Asp Ca 1 102 Asp Ha . 16962 3 70 1JCAHA . 1 1 88 88 GLU CA C 13 1 . 1 1 88 88 GLU HA H 1 1 144.22 . . 0.50 . . 1 103 Glu Ca 1 103 Glu Ha . 16962 3 71 1JCAHA . 1 1 89 89 ASP CA C 13 1 . 1 1 89 89 ASP HA H 1 1 150.71 . . 0.50 . . 1 104 Asp Ca 1 104 Asp Ha . 16962 3 72 1JCAHA . 1 1 90 90 PHE CA C 13 1 . 1 1 90 90 PHE HA H 1 1 138.91 . . 0.50 . . 1 105 Phe Ca 1 105 Phe Ha . 16962 3 73 1JCAHA . 1 1 91 91 SER CA C 13 1 . 1 1 91 91 SER HA H 1 1 139.08 . . 0.50 . . 1 106 Ser Ca 1 106 Ser Ha . 16962 3 74 1JCAHA . 1 1 92 92 PRO CA C 13 1 . 1 1 92 92 PRO HA H 1 1 153.74 . . 0.50 . . 1 107 Pro Ca 1 107 Pro Ha . 16962 3 75 1JCAHA . 1 1 93 93 ASP CA C 13 1 . 1 1 93 93 ASP HA H 1 1 133.38 . . 0.50 . . 1 108 Asp Ca 1 108 Asp Ha . 16962 3 76 1JCAHA . 1 1 96 96 TYR CA C 13 1 . 1 1 96 96 TYR HA H 1 1 144.84 . . 0.50 . . 1 111 Tyr Ca 1 111 Tyr Ha . 16962 3 77 1JCAHA . 1 1 97 97 ILE CA C 13 1 . 1 1 97 97 ILE HA H 1 1 132.89 . . 0.50 . . 1 112 Ile Ca 1 112 Ile Ha . 16962 3 78 1JCAHA . 1 1 98 98 PRO CA C 13 1 . 1 1 98 98 PRO HA H 1 1 142.57 . . 0.50 . . 1 113 Pro Ca 1 113 Pro Ha . 16962 3 79 1JCAHA . 1 1 99 99 ARG CA C 13 1 . 1 1 99 99 ARG HA H 1 1 142.67 . . 0.50 . . 1 114 Arg Ca 1 114 Arg Ha . 16962 3 80 1JCAHA . 1 1 100 100 ILE CA C 13 1 . 1 1 100 100 ILE HA H 1 1 142.64 . . 0.50 . . 1 115 Ile Ca 1 115 Ile Ha . 16962 3 81 1JCAHA . 1 1 101 101 LEU CA C 13 1 . 1 1 101 101 LEU HA H 1 1 139.72 . . 0.50 . . 1 116 Leu Ca 1 116 Leu Ha . 16962 3 82 1JCAHA . 1 1 102 102 PHE CA C 13 1 . 1 1 102 102 PHE HA H 1 1 143.26 . . 0.50 . . 1 117 Phe Ca 1 117 Phe Ha . 16962 3 83 1JCAHA . 1 1 103 103 LEU CA C 13 1 . 1 1 103 103 LEU HA H 1 1 143.11 . . 0.50 . . 1 118 Leu Ca 1 118 Leu Ha . 16962 3 84 1JCAHA . 1 1 104 104 ASP CA C 13 1 . 1 1 104 104 ASP HA H 1 1 126.82 . . 0.50 . . 1 119 Asp Ca 1 119 Asp Ha . 16962 3 85 1JCAHA . 1 1 105 105 PRO CA C 13 1 . 1 1 105 105 PRO HA H 1 1 148.73 . . 0.50 . . 1 120 Pro Ca 1 120 Pro Ha . 16962 3 86 1JCAHA . 1 1 106 106 SER CA C 13 1 . 1 1 106 106 SER HA H 1 1 142.19 . . 0.50 . . 1 121 Ser Ca 1 121 Ser Ha . 16962 3 87 1JCAHA . 1 1 108 108 LYS CA C 13 1 . 1 1 108 108 LYS HA H 1 1 142.10 . . 0.50 . . 1 123 Lys Ca 1 123 Lys Ha . 16962 3 88 1JCAHA . 1 1 109 109 VAL CA C 13 1 . 1 1 109 109 VAL HA H 1 1 138.60 . . 0.50 . . 1 124 Val Ca 1 124 Val Ha . 16962 3 89 1JCAHA . 1 1 110 110 HIS CA C 13 1 . 1 1 110 110 HIS HA H 1 1 139.58 . . 0.50 . . 1 125 His Ca 1 125 His Ha . 16962 3 90 1JCAHA . 1 1 111 111 PRO CA C 13 1 . 1 1 111 111 PRO HA H 1 1 148.01 . . 0.50 . . 1 126 Pro Ca 1 126 Pro Ha . 16962 3 91 1JCAHA . 1 1 112 112 GLU CA C 13 1 . 1 1 112 112 GLU HA H 1 1 142.68 . . 0.50 . . 1 127 Glu Ca 1 127 Glu Ha . 16962 3 92 1JCAHA . 1 1 113 113 ILE CA C 13 1 . 1 1 113 113 ILE HA H 1 1 136.70 . . 0.50 . . 1 128 Ile Ca 1 128 Ile Ha . 16962 3 93 1JCAHA . 1 1 114 114 ILE CA C 13 1 . 1 1 114 114 ILE HA H 1 1 142.95 . . 0.50 . . 1 129 Ile Ca 1 129 Ile Ha . 16962 3 94 1JCAHA . 1 1 115 115 ASN CA C 13 1 . 1 1 115 115 ASN HA H 1 1 151.20 . . 0.50 . . 1 130 Asn Ca 1 130 Asn Ha . 16962 3 95 1JCAHA . 1 1 116 116 GLU CA C 13 1 . 1 1 116 116 GLU HA H 1 1 146.53 . . 0.50 . . 1 131 Glu Ca 1 131 Glu Ha . 16962 3 96 1JCAHA . 1 1 117 117 ASN CA C 13 1 . 1 1 117 117 ASN HA H 1 1 139.47 . . 0.50 . . 1 132 Asn Ca 1 132 Asn Ha . 16962 3 97 1JCAHA . 1 1 119 119 ASN CA C 13 1 . 1 1 119 119 ASN HA H 1 1 142.32 . . 0.50 . . 1 134 Asn Ca 1 134 Asn Ha . 16962 3 98 1JCAHA . 1 1 120 120 PRO CA C 13 1 . 1 1 120 120 PRO HA H 1 1 151.66 . . 0.50 . . 1 135 Pro Ca 1 135 Pro Ha . 16962 3 99 1JCAHA . 1 1 121 121 SER CA C 13 1 . 1 1 121 121 SER HA H 1 1 147.26 . . 0.50 . . 1 136 Ser Ca 1 136 Ser Ha . 16962 3 100 1JCAHA . 1 1 122 122 TYR CA C 13 1 . 1 1 122 122 TYR HA H 1 1 141.70 . . 0.50 . . 1 137 Tyr Ca 1 137 Tyr Ha . 16962 3 101 1JCAHA . 1 1 123 123 LYS CA C 13 1 . 1 1 123 123 LYS HA H 1 1 145.56 . . 0.50 . . 1 138 Lys Ca 1 138 Lys Ha . 16962 3 102 1JCAHA . 1 1 124 124 TYR CA C 13 1 . 1 1 124 124 TYR HA H 1 1 138.35 . . 0.50 . . 1 139 Tyr Ca 1 139 Tyr Ha . 16962 3 103 1JCAHA . 1 1 125 125 PHE CA C 13 1 . 1 1 125 125 PHE HA H 1 1 141.73 . . 0.50 . . 1 140 Phe Ca 1 140 Phe Ha . 16962 3 104 1JCAHA . 1 1 126 126 TYR CA C 13 1 . 1 1 126 126 TYR HA H 1 1 142.62 . . 0.50 . . 1 141 Tyr Ca 1 141 Tyr Ha . 16962 3 105 1JCAHA . 1 1 127 127 VAL CA C 13 1 . 1 1 127 127 VAL HA H 1 1 140.78 . . 0.50 . . 1 142 Val Ca 1 142 Val Ha . 16962 3 106 1JCAHA . 1 1 128 128 SER CA C 13 1 . 1 1 128 128 SER HA H 1 1 140.88 . . 0.50 . . 1 143 Ser Ca 1 143 Ser Ha . 16962 3 107 1JCAHA . 1 1 129 129 ALA CA C 13 1 . 1 1 129 129 ALA HA H 1 1 141.42 . . 0.50 . . 1 144 Ala Ca 1 144 Ala Ha . 16962 3 108 1JCAHA . 1 1 130 130 GLU CA C 13 1 . 1 1 130 130 GLU HA H 1 1 147.62 . . 0.50 . . 1 145 Glu Ca 1 145 Glu Ha . 16962 3 109 1JCAHA . 1 1 131 131 GLN CA C 13 1 . 1 1 131 131 GLN HA H 1 1 143.64 . . 0.50 . . 1 146 Gln Ca 1 146 Gln Ha . 16962 3 110 1JCAHA . 1 1 132 132 VAL CA C 13 1 . 1 1 132 132 VAL HA H 1 1 144.81 . . 0.50 . . 1 147 Val Ca 1 147 Val Ha . 16962 3 111 1JCAHA . 1 1 133 133 VAL CA C 13 1 . 1 1 133 133 VAL HA H 1 1 147.45 . . 0.50 . . 1 148 Val Ca 1 148 Val Ha . 16962 3 112 1JCAHA . 1 1 134 134 GLN CA C 13 1 . 1 1 134 134 GLN HA H 1 1 148.35 . . 0.50 . . 1 149 Gln Ca 1 149 Gln Ha . 16962 3 113 1JCAHA . 1 1 136 136 MET CA C 13 1 . 1 1 136 136 MET HA H 1 1 144.25 . . 0.50 . . 1 151 Met Ca 1 151 Met Ha . 16962 3 114 1JCAHA . 1 1 137 137 LYS CA C 13 1 . 1 1 137 137 LYS HA H 1 1 144.31 . . 0.50 . . 1 152 Lys Ca 1 152 Lys Ha . 16962 3 115 1JCAHA . 1 1 138 138 GLU CA C 13 1 . 1 1 138 138 GLU HA H 1 1 148.45 . . 0.50 . . 1 153 Glu Ca 1 153 Glu Ha . 16962 3 116 1JCAHA . 1 1 139 139 ALA CA C 13 1 . 1 1 139 139 ALA HA H 1 1 142.32 . . 0.50 . . 1 154 Ala Ca 1 154 Ala Ha . 16962 3 117 1JCAHA . 1 1 140 140 GLN CA C 13 1 . 1 1 140 140 GLN HA H 1 1 146.58 . . 0.50 . . 1 155 Gln Ca 1 155 Gln Ha . 16962 3 118 1JCAHA . 1 1 141 141 GLU CA C 13 1 . 1 1 141 141 GLU HA H 1 1 148.08 . . 0.50 . . 1 156 Glu Ca 1 156 Glu Ha . 16962 3 119 1JCAHA . 1 1 142 142 ARG CA C 13 1 . 1 1 142 142 ARG HA H 1 1 147.33 . . 0.50 . . 1 157 Arg Ca 1 157 Arg Ha . 16962 3 120 1JCAHA . 1 1 143 143 LEU CA C 13 1 . 1 1 143 143 LEU HA H 1 1 141.91 . . 0.50 . . 1 158 Leu Ca 1 158 Leu Ha . 16962 3 121 1JCAHA . 1 1 144 144 THR CA C 13 1 . 1 1 144 144 THR HA H 1 1 140.99 . . 0.50 . . 1 159 Thr Ca 1 159 Thr Ha . 16962 3 122 1JCAHA . 1 1 146 146 ASP CA C 13 1 . 1 1 146 146 ASP HA H 1 1 143.53 . . 0.50 . . 1 161 Asp Ca 1 161 Asp Ha . 16962 3 123 1JCAHA . 1 1 147 147 ALA CA C 13 1 . 1 1 147 147 ALA HA H 1 1 146.64 . . 0.50 . . 1 162 Ala Ca 1 162 Ala Ha . 16962 3 124 1JCAHA . 1 1 148 148 PHE CA C 13 1 . 1 1 148 148 PHE HA H 1 1 144.47 . . 0.50 . . 1 163 Phe Ca 1 163 Phe Ha . 16962 3 125 1JCAHA . 1 1 149 149 ARG CA C 13 1 . 1 1 149 149 ARG HA H 1 1 142.89 . . 0.50 . . 1 164 Arg Ca 1 164 Arg Ha . 16962 3 126 1JCAHA . 1 1 150 150 LYS CA C 13 1 . 1 1 150 150 LYS HA H 1 1 142.81 . . 0.50 . . 1 165 Lys Ca 1 165 Lys Ha . 16962 3 127 1JCAHA . 1 1 151 151 LYS CA C 13 1 . 1 1 151 151 LYS HA H 1 1 141.81 . . 0.50 . . 1 166 Lys Ca 1 166 Lys Ha . 16962 3 128 1JCAHA . 1 1 152 152 HIS CA C 13 1 . 1 1 152 152 HIS HA H 1 1 144.29 . . 0.50 . . 1 167 His Ca 1 167 His Ha . 16962 3 129 1JCAHA . 1 1 153 153 LEU CA C 13 1 . 1 1 153 153 LEU HA H 1 1 142.33 . . 0.50 . . 1 168 Leu Ca 1 168 Leu Ha . 16962 3 130 1JCAHA . 1 1 154 154 GLU CA C 13 1 . 1 1 154 154 GLU HA H 1 1 143.81 . . 0.50 . . 1 169 Glu Ca 1 169 Glu Ha . 16962 3 131 1JCAHA . 1 1 155 155 ASP CA C 13 1 . 1 1 155 155 ASP HA H 1 1 143.67 . . 0.50 . . 1 170 Asp Ca 1 170 Asp Ha . 16962 3 132 1JCAHA . 1 1 156 156 GLU CA C 13 1 . 1 1 156 156 GLU HA H 1 1 141.43 . . 0.50 . . 1 171 Glu Ca 1 171 Glu Ha . 16962 3 133 1JCAHA . 1 1 157 157 LEU CA C 13 1 . 1 1 157 157 LEU HA H 1 1 141.53 . . 0.50 . . 1 172 Leu Ca 1 172 Leu Ha . 16962 3 stop_ save_ ######################## # Coupling constants # ######################## save_1JCaCb _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 1JCaCb _Coupling_constant_list.Entry_ID 16962 _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 . _Coupling_constant_list.Details 'recorded at 800 and 900 MHz with Ca evolution times of 46 and 44 ms, resp.' _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 '3D Cb-coupled [15N,1H]-TROSY-HN(CO)CA' . . . 16962 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 1JCACB . 1 1 8 8 MET CA C 13 1 . 1 1 8 8 MET CB C 13 1 32.30 . . 0.50 . . 1 23 Met Ca 1 23 Met Cb . 16962 4 2 1JCACB . 1 1 9 9 SER CA C 13 1 . 1 1 9 9 SER CB C 13 1 36.55 . . 0.50 . . 1 24 Ser Ca 1 24 Ser Cb . 16962 4 3 1JCACB . 1 1 10 10 ASP CA C 13 1 . 1 1 10 10 ASP CB C 13 1 33.94 . . 0.50 . . 1 25 Asp Ca 1 25 Asp Cb . 16962 4 4 1JCACB . 1 1 13 13 ASN CA C 13 1 . 1 1 13 13 ASN CB C 13 1 34.99 . . 0.50 . . 1 28 Asn Ca 1 28 Asn Cb . 16962 4 5 1JCACB . 1 1 15 15 LEU CA C 13 1 . 1 1 15 15 LEU CB C 13 1 35.09 . . 0.50 . . 1 30 Leu Ca 1 30 Leu Cb . 16962 4 6 1JCACB . 1 1 17 17 LYS CA C 13 1 . 1 1 17 17 LYS CB C 13 1 33.12 . . 0.50 . . 1 32 Lys Ca 1 32 Lys Cb . 16962 4 7 1JCACB . 1 1 19 19 PHE CA C 13 1 . 1 1 19 19 PHE CB C 13 1 34.05 . . 0.50 . . 1 34 Phe Ca 1 34 Phe Cb . 16962 4 8 1JCACB . 1 1 21 21 ASP CA C 13 1 . 1 1 21 21 ASP CB C 13 1 35.09 . . 0.50 . . 1 36 Asp Ca 1 36 Asp Cb . 16962 4 9 1JCACB . 1 1 22 22 HIS CA C 13 1 . 1 1 22 22 HIS CB C 13 1 31.74 . . 0.50 . . 1 37 His Ca 1 37 His Cb . 16962 4 10 1JCACB . 1 1 23 23 ILE CA C 13 1 . 1 1 23 23 ILE CB C 13 1 34.33 . . 0.50 . . 1 38 Ile Ca 1 38 Ile Cb . 16962 4 11 1JCACB . 1 1 24 24 HIS CA C 13 1 . 1 1 24 24 HIS CB C 13 1 37.01 . . 0.50 . . 1 39 His Ca 1 39 His Cb . 16962 4 12 1JCACB . 1 1 25 25 TRP CA C 13 1 . 1 1 25 25 TRP CB C 13 1 31.31 . . 0.50 . . 1 40 Trp Ca 1 40 Trp Cb . 16962 4 13 1JCACB . 1 1 26 26 ARG CA C 13 1 . 1 1 26 26 ARG CB C 13 1 32.00 . . 0.50 . . 1 41 Arg Ca 1 41 Arg Cb . 16962 4 14 1JCACB . 1 1 28 28 LEU CA C 13 1 . 1 1 28 28 LEU CB C 13 1 33.41 . . 0.50 . . 1 43 Leu Ca 1 43 Leu Cb . 16962 4 15 1JCACB . 1 1 29 29 GLU CA C 13 1 . 1 1 29 29 GLU CB C 13 1 31.12 . . 0.50 . . 1 44 Glu Ca 1 44 Glu Cb . 16962 4 16 1JCACB . 1 1 30 30 ASP CA C 13 1 . 1 1 30 30 ASP CB C 13 1 31.62 . . 0.50 . . 1 45 Asp Ca 1 45 Asp Cb . 16962 4 17 1JCACB . 1 1 32 32 LYS CA C 13 1 . 1 1 32 32 LYS CB C 13 1 31.86 . . 0.50 . . 1 47 Lys Ca 1 47 Lys Cb . 16962 4 18 1JCACB . 1 1 33 33 LYS CA C 13 1 . 1 1 33 33 LYS CB C 13 1 31.99 . . 0.50 . . 1 48 Lys Ca 1 48 Lys Cb . 16962 4 19 1JCACB . 1 1 34 34 GLU CA C 13 1 . 1 1 34 34 GLU CB C 13 1 29.15 . . 0.50 . . 1 49 Glu Ca 1 49 Glu Cb . 16962 4 20 1JCACB . 1 1 35 35 ALA CA C 13 1 . 1 1 35 35 ALA CB C 13 1 31.97 . . 0.50 . . 1 50 Ala Ca 1 50 Ala Cb . 16962 4 21 1JCACB . 1 1 36 36 ALA CA C 13 1 . 1 1 36 36 ALA CB C 13 1 32.71 . . 0.50 . . 1 51 Ala Ca 1 51 Ala Cb . 16962 4 22 1JCACB . 1 1 37 37 ALA CA C 13 1 . 1 1 37 37 ALA CB C 13 1 33.08 . . 0.50 . . 1 52 Ala Ca 1 52 Ala Cb . 16962 4 23 1JCACB . 1 1 38 38 SER CA C 13 1 . 1 1 38 38 SER CB C 13 1 35.97 . . 0.50 . . 1 53 Ser Ca 1 53 Ser Cb . 16962 4 24 1JCACB . 1 1 41 41 PRO CA C 13 1 . 1 1 41 41 PRO CB C 13 1 30.11 . . 0.50 . . 1 56 Pro Ca 1 56 Pro Cb . 16962 4 25 1JCACB . 1 1 42 42 LEU CA C 13 1 . 1 1 42 42 LEU CB C 13 1 34.99 . . 0.50 . . 1 57 Leu Ca 1 57 Leu Cb . 16962 4 26 1JCACB . 1 1 43 43 MET CA C 13 1 . 1 1 43 43 MET CB C 13 1 31.74 . . 0.50 . . 1 58 Met Ca 1 58 Met Cb . 16962 4 27 1JCACB . 1 1 44 44 VAL CA C 13 1 . 1 1 44 44 VAL CB C 13 1 34.02 . . 0.50 . . 1 59 Val Ca 1 59 Val Cb . 16962 4 28 1JCACB . 1 1 45 45 ILE CA C 13 1 . 1 1 45 45 ILE CB C 13 1 34.32 . . 0.50 . . 1 60 Ile Ca 1 60 Ile Cb . 16962 4 29 1JCACB . 1 1 47 47 HIS CA C 13 1 . 1 1 47 47 HIS CB C 13 1 31.27 . . 0.50 . . 1 62 His Ca 1 62 His Cb . 16962 4 30 1JCACB . 1 1 48 48 LYS CA C 13 1 . 1 1 48 48 LYS CB C 13 1 30.31 . . 0.50 . . 1 63 Lys Ca 1 63 Lys Cb . 16962 4 31 1JCACB . 1 1 49 49 SER CA C 13 1 . 1 1 49 49 SER CB C 13 1 34.92 . . 0.50 . . 1 64 Ser Ca 1 64 Ser Cb . 16962 4 32 1JCACB . 1 1 53 53 ALA CA C 13 1 . 1 1 53 53 ALA CB C 13 1 32.76 . . 0.50 . . 1 68 Ala Ca 1 68 Ala Cb . 16962 4 33 1JCACB . 1 1 54 54 CYS CA C 13 1 . 1 1 54 54 CYS CB C 13 1 34.74 . . 0.50 . . 1 69 Cys Ca 1 69 Cys Cb . 16962 4 34 1JCACB . 1 1 55 55 LYS CA C 13 1 . 1 1 55 55 LYS CB C 13 1 34.13 . . 0.50 . . 1 70 Lys Ca 1 70 Lys Cb . 16962 4 35 1JCACB . 1 1 56 56 ALA CA C 13 1 . 1 1 56 56 ALA CB C 13 1 33.29 . . 0.50 . . 1 71 Ala Ca 1 71 Ala Cb . 16962 4 36 1JCACB . 1 1 57 57 LEU CA C 13 1 . 1 1 57 57 LEU CB C 13 1 33.46 . . 0.50 . . 1 72 Leu Ca 1 72 Leu Cb . 16962 4 37 1JCACB . 1 1 59 59 PRO CA C 13 1 . 1 1 59 59 PRO CB C 13 1 30.52 . . 0.50 . . 1 74 Pro Ca 1 74 Pro Cb . 16962 4 38 1JCACB . 1 1 60 60 LYS CA C 13 1 . 1 1 60 60 LYS CB C 13 1 33.33 . . 0.50 . . 1 75 Lys Ca 1 75 Lys Cb . 16962 4 39 1JCACB . 1 1 61 61 PHE CA C 13 1 . 1 1 61 61 PHE CB C 13 1 32.74 . . 0.50 . . 1 76 Phe Ca 1 76 Phe Cb . 16962 4 40 1JCACB . 1 1 62 62 ALA CA C 13 1 . 1 1 62 62 ALA CB C 13 1 33.46 . . 0.50 . . 1 77 Ala Ca 1 77 Ala Cb . 16962 4 41 1JCACB . 1 1 63 63 GLU CA C 13 1 . 1 1 63 63 GLU CB C 13 1 31.44 . . 0.50 . . 1 78 Glu Ca 1 78 Glu Cb . 16962 4 42 1JCACB . 1 1 65 65 THR CA C 13 1 . 1 1 65 65 THR CB C 13 1 33.62 . . 0.50 . . 1 80 Thr Ca 1 80 Thr Cb . 16962 4 43 1JCACB . 1 1 66 66 GLU CA C 13 1 . 1 1 66 66 GLU CB C 13 1 32.38 . . 0.50 . . 1 81 Glu Ca 1 81 Glu Cb . 16962 4 44 1JCACB . 1 1 67 67 ILE CA C 13 1 . 1 1 67 67 ILE CB C 13 1 32.59 . . 0.50 . . 1 82 Ile Ca 1 82 Ile Cb . 16962 4 45 1JCACB . 1 1 68 68 SER CA C 13 1 . 1 1 68 68 SER CB C 13 1 37.41 . . 0.50 . . 1 83 Ser Ca 1 83 Ser Cb . 16962 4 46 1JCACB . 1 1 69 69 GLU CA C 13 1 . 1 1 69 69 GLU CB C 13 1 30.24 . . 0.50 . . 1 84 Glu Ca 1 84 Glu Cb . 16962 4 47 1JCACB . 1 1 70 70 LEU CA C 13 1 . 1 1 70 70 LEU CB C 13 1 33.23 . . 0.50 . . 1 85 Leu Ca 1 85 Leu Cb . 16962 4 48 1JCACB . 1 1 71 71 SER CA C 13 1 . 1 1 71 71 SER CB C 13 1 40.42 . . 0.50 . . 1 86 Ser Ca 1 86 Ser Cb . 16962 4 49 1JCACB . 1 1 72 72 HIS CA C 13 1 . 1 1 72 72 HIS CB C 13 1 33.34 . . 0.50 . . 1 87 His Ca 1 87 His Cb . 16962 4 50 1JCACB . 1 1 73 73 ASN CA C 13 1 . 1 1 73 73 ASN CB C 13 1 35.19 . . 0.50 . . 1 88 Asn Ca 1 88 Asn Cb . 16962 4 51 1JCACB . 1 1 74 74 PHE CA C 13 1 . 1 1 74 74 PHE CB C 13 1 30.19 . . 0.50 . . 1 89 Phe Ca 1 89 Phe Cb . 16962 4 52 1JCACB . 1 1 75 75 VAL CA C 13 1 . 1 1 75 75 VAL CB C 13 1 34.64 . . 0.50 . . 1 90 Val Ca 1 90 Val Cb . 16962 4 53 1JCACB . 1 1 76 76 MET CA C 13 1 . 1 1 76 76 MET CB C 13 1 31.21 . . 0.50 . . 1 91 Met Ca 1 91 Met Cb . 16962 4 54 1JCACB . 1 1 77 77 VAL CA C 13 1 . 1 1 77 77 VAL CB C 13 1 33.05 . . 0.50 . . 1 92 Val Ca 1 92 Val Cb . 16962 4 55 1JCACB . 1 1 78 78 ASN CA C 13 1 . 1 1 78 78 ASN CB C 13 1 33.78 . . 0.50 . . 1 93 Asn Ca 1 93 Asn Cb . 16962 4 56 1JCACB . 1 1 79 79 LEU CA C 13 1 . 1 1 79 79 LEU CB C 13 1 34.52 . . 0.50 . . 1 94 Leu Ca 1 94 Leu Cb . 16962 4 57 1JCACB . 1 1 80 80 GLU CA C 13 1 . 1 1 80 80 GLU CB C 13 1 31.96 . . 0.50 . . 1 95 Glu Ca 1 95 Glu Cb . 16962 4 58 1JCACB . 1 1 81 81 ASP CA C 13 1 . 1 1 81 81 ASP CB C 13 1 36.75 . . 0.50 . . 1 96 Asp Ca 1 96 Asp Cb . 16962 4 59 1JCACB . 1 1 82 82 GLU CA C 13 1 . 1 1 82 82 GLU CB C 13 1 33.66 . . 0.50 . . 1 97 Glu Ca 1 97 Glu Cb . 16962 4 60 1JCACB . 1 1 83 83 GLU CA C 13 1 . 1 1 83 83 GLU CB C 13 1 30.87 . . 0.50 . . 1 98 Glu Ca 1 98 Glu Cb . 16962 4 61 1JCACB . 1 1 85 85 PRO CA C 13 1 . 1 1 85 85 PRO CB C 13 1 31.78 . . 0.50 . . 1 100 Pro Ca 1 100 Pro Cb . 16962 4 62 1JCACB . 1 1 86 86 LYS CA C 13 1 . 1 1 86 86 LYS CB C 13 1 34.23 . . 0.50 . . 1 101 Lys Ca 1 101 Lys Cb . 16962 4 63 1JCACB . 1 1 88 88 GLU CA C 13 1 . 1 1 88 88 GLU CB C 13 1 31.21 . . 0.50 . . 1 103 Glu Ca 1 103 Glu Cb . 16962 4 64 1JCACB . 1 1 89 89 ASP CA C 13 1 . 1 1 89 89 ASP CB C 13 1 36.12 . . 0.50 . . 1 104 Asp Ca 1 104 Asp Cb . 16962 4 65 1JCACB . 1 1 90 90 PHE CA C 13 1 . 1 1 90 90 PHE CB C 13 1 35.08 . . 0.50 . . 1 105 Phe Ca 1 105 Phe Cb . 16962 4 66 1JCACB . 1 1 92 92 PRO CA C 13 1 . 1 1 92 92 PRO CB C 13 1 28.95 . . 0.50 . . 1 107 Pro Ca 1 107 Pro Cb . 16962 4 67 1JCACB . 1 1 93 93 ASP CA C 13 1 . 1 1 93 93 ASP CB C 13 1 37.94 . . 0.50 . . 1 108 Asp Ca 1 108 Asp Cb . 16962 4 68 1JCACB . 1 1 96 96 TYR CA C 13 1 . 1 1 96 96 TYR CB C 13 1 32.28 . . 0.50 . . 1 111 Tyr Ca 1 111 Tyr Cb . 16962 4 69 1JCACB . 1 1 98 98 PRO CA C 13 1 . 1 1 98 98 PRO CB C 13 1 28.76 . . 0.50 . . 1 113 Pro Ca 1 113 Pro Cb . 16962 4 70 1JCACB . 1 1 99 99 ARG CA C 13 1 . 1 1 99 99 ARG CB C 13 1 34.92 . . 0.50 . . 1 114 Arg Ca 1 114 Arg Cb . 16962 4 71 1JCACB . 1 1 100 100 ILE CA C 13 1 . 1 1 100 100 ILE CB C 13 1 35.52 . . 0.50 . . 1 115 Ile Ca 1 115 Ile Cb . 16962 4 72 1JCACB . 1 1 101 101 LEU CA C 13 1 . 1 1 101 101 LEU CB C 13 1 34.03 . . 0.50 . . 1 116 Leu Ca 1 116 Leu Cb . 16962 4 73 1JCACB . 1 1 102 102 PHE CA C 13 1 . 1 1 102 102 PHE CB C 13 1 31.24 . . 0.50 . . 1 117 Phe Ca 1 117 Phe Cb . 16962 4 74 1JCACB . 1 1 103 103 LEU CA C 13 1 . 1 1 103 103 LEU CB C 13 1 34.67 . . 0.50 . . 1 118 Leu Ca 1 118 Leu Cb . 16962 4 75 1JCACB . 1 1 105 105 PRO CA C 13 1 . 1 1 105 105 PRO CB C 13 1 29.79 . . 0.50 . . 1 120 Pro Ca 1 120 Pro Cb . 16962 4 76 1JCACB . 1 1 106 106 SER CA C 13 1 . 1 1 106 106 SER CB C 13 1 37.06 . . 0.50 . . 1 121 Ser Ca 1 121 Ser Cb . 16962 4 77 1JCACB . 1 1 108 108 LYS CA C 13 1 . 1 1 108 108 LYS CB C 13 1 33.15 . . 0.50 . . 1 123 Lys Ca 1 123 Lys Cb . 16962 4 78 1JCACB . 1 1 109 109 VAL CA C 13 1 . 1 1 109 109 VAL CB C 13 1 31.86 . . 0.50 . . 1 124 Val Ca 1 124 Val Cb . 16962 4 79 1JCACB . 1 1 111 111 PRO CA C 13 1 . 1 1 111 111 PRO CB C 13 1 28.06 . . 0.50 . . 1 126 Pro Ca 1 126 Pro Cb . 16962 4 80 1JCACB . 1 1 112 112 GLU CA C 13 1 . 1 1 112 112 GLU CB C 13 1 32.68 . . 0.50 . . 1 127 Glu Ca 1 127 Glu Cb . 16962 4 81 1JCACB . 1 1 113 113 ILE CA C 13 1 . 1 1 113 113 ILE CB C 13 1 35.64 . . 0.50 . . 1 128 Ile Ca 1 128 Ile Cb . 16962 4 82 1JCACB . 1 1 114 114 ILE CA C 13 1 . 1 1 114 114 ILE CB C 13 1 32.18 . . 0.50 . . 1 129 Ile Ca 1 129 Ile Cb . 16962 4 83 1JCACB . 1 1 115 115 ASN CA C 13 1 . 1 1 115 115 ASN CB C 13 1 39.02 . . 0.50 . . 1 130 Asn Ca 1 130 Asn Cb . 16962 4 84 1JCACB . 1 1 116 116 GLU CA C 13 1 . 1 1 116 116 GLU CB C 13 1 31.05 . . 0.50 . . 1 131 Glu Ca 1 131 Glu Cb . 16962 4 85 1JCACB . 1 1 117 117 ASN CA C 13 1 . 1 1 117 117 ASN CB C 13 1 35.06 . . 0.50 . . 1 132 Asn Ca 1 132 Asn Cb . 16962 4 86 1JCACB . 1 1 120 120 PRO CA C 13 1 . 1 1 120 120 PRO CB C 13 1 29.36 . . 0.50 . . 1 135 Pro Ca 1 135 Pro Cb . 16962 4 87 1JCACB . 1 1 121 121 SER CA C 13 1 . 1 1 121 121 SER CB C 13 1 36.58 . . 0.50 . . 1 136 Ser Ca 1 136 Ser Cb . 16962 4 88 1JCACB . 1 1 122 122 TYR CA C 13 1 . 1 1 122 122 TYR CB C 13 1 36.93 . . 0.50 . . 1 137 Tyr Ca 1 137 Tyr Cb . 16962 4 89 1JCACB . 1 1 123 123 LYS CA C 13 1 . 1 1 123 123 LYS CB C 13 1 32.04 . . 0.50 . . 1 138 Lys Ca 1 138 Lys Cb . 16962 4 90 1JCACB . 1 1 124 124 TYR CA C 13 1 . 1 1 124 124 TYR CB C 13 1 33.83 . . 0.50 . . 1 139 Tyr Ca 1 139 Tyr Cb . 16962 4 91 1JCACB . 1 1 125 125 PHE CA C 13 1 . 1 1 125 125 PHE CB C 13 1 33.81 . . 0.50 . . 1 140 Phe Ca 1 140 Phe Cb . 16962 4 92 1JCACB . 1 1 126 126 TYR CA C 13 1 . 1 1 126 126 TYR CB C 13 1 32.47 . . 0.50 . . 1 141 Tyr Ca 1 141 Tyr Cb . 16962 4 93 1JCACB . 1 1 127 127 VAL CA C 13 1 . 1 1 127 127 VAL CB C 13 1 32.70 . . 0.50 . . 1 142 Val Ca 1 142 Val Cb . 16962 4 94 1JCACB . 1 1 128 128 SER CA C 13 1 . 1 1 128 128 SER CB C 13 1 35.70 . . 0.50 . . 1 143 Ser Ca 1 143 Ser Cb . 16962 4 95 1JCACB . 1 1 129 129 ALA CA C 13 1 . 1 1 129 129 ALA CB C 13 1 32.22 . . 0.50 . . 1 144 Ala Ca 1 144 Ala Cb . 16962 4 96 1JCACB . 1 1 130 130 GLU CA C 13 1 . 1 1 130 130 GLU CB C 13 1 30.90 . . 0.50 . . 1 145 Glu Ca 1 145 Glu Cb . 16962 4 97 1JCACB . 1 1 131 131 GLN CA C 13 1 . 1 1 131 131 GLN CB C 13 1 30.84 . . 0.50 . . 1 146 Gln Ca 1 146 Gln Cb . 16962 4 98 1JCACB . 1 1 132 132 VAL CA C 13 1 . 1 1 132 132 VAL CB C 13 1 31.28 . . 0.50 . . 1 147 Val Ca 1 147 Val Cb . 16962 4 99 1JCACB . 1 1 133 133 VAL CA C 13 1 . 1 1 133 133 VAL CB C 13 1 31.95 . . 0.50 . . 1 148 Val Ca 1 148 Val Cb . 16962 4 100 1JCACB . 1 1 134 134 GLN CA C 13 1 . 1 1 134 134 GLN CB C 13 1 30.25 . . 0.50 . . 1 149 Gln Ca 1 149 Gln Cb . 16962 4 101 1JCACB . 1 1 136 136 MET CA C 13 1 . 1 1 136 136 MET CB C 13 1 29.53 . . 0.50 . . 1 151 Met Ca 1 151 Met Cb . 16962 4 102 1JCACB . 1 1 137 137 LYS CA C 13 1 . 1 1 137 137 LYS CB C 13 1 32.11 . . 0.50 . . 1 152 Lys Ca 1 152 Lys Cb . 16962 4 103 1JCACB . 1 1 138 138 GLU CA C 13 1 . 1 1 138 138 GLU CB C 13 1 31.55 . . 0.50 . . 1 153 Glu Ca 1 153 Glu Cb . 16962 4 104 1JCACB . 1 1 139 139 ALA CA C 13 1 . 1 1 139 139 ALA CB C 13 1 33.25 . . 0.50 . . 1 154 Ala Ca 1 154 Ala Cb . 16962 4 105 1JCACB . 1 1 140 140 GLN CA C 13 1 . 1 1 140 140 GLN CB C 13 1 30.42 . . 0.50 . . 1 155 Gln Ca 1 155 Gln Cb . 16962 4 106 1JCACB . 1 1 141 141 GLU CA C 13 1 . 1 1 141 141 GLU CB C 13 1 31.65 . . 0.50 . . 1 156 Glu Ca 1 156 Glu Cb . 16962 4 107 1JCACB . 1 1 142 142 ARG CA C 13 1 . 1 1 142 142 ARG CB C 13 1 31.36 . . 0.50 . . 1 157 Arg Ca 1 157 Arg Cb . 16962 4 108 1JCACB . 1 1 143 143 LEU CA C 13 1 . 1 1 143 143 LEU CB C 13 1 34.91 . . 0.50 . . 1 158 Leu Ca 1 158 Leu Cb . 16962 4 109 1JCACB . 1 1 144 144 THR CA C 13 1 . 1 1 144 144 THR CB C 13 1 34.10 . . 0.50 . . 1 159 Thr Ca 1 159 Thr Cb . 16962 4 110 1JCACB . 1 1 146 146 ASP CA C 13 1 . 1 1 146 146 ASP CB C 13 1 33.21 . . 0.50 . . 1 161 Asp Ca 1 161 Asp Cb . 16962 4 111 1JCACB . 1 1 147 147 ALA CA C 13 1 . 1 1 147 147 ALA CB C 13 1 33.36 . . 0.50 . . 1 162 Ala Ca 1 162 Ala Cb . 16962 4 112 1JCACB . 1 1 148 148 PHE CA C 13 1 . 1 1 148 148 PHE CB C 13 1 32.46 . . 0.50 . . 1 163 Phe Ca 1 163 Phe Cb . 16962 4 113 1JCACB . 1 1 149 149 ARG CA C 13 1 . 1 1 149 149 ARG CB C 13 1 31.82 . . 0.50 . . 1 164 Arg Ca 1 164 Arg Cb . 16962 4 114 1JCACB . 1 1 150 150 LYS CA C 13 1 . 1 1 150 150 LYS CB C 13 1 32.45 . . 0.50 . . 1 165 Lys Ca 1 165 Lys Cb . 16962 4 115 1JCACB . 1 1 151 151 LYS CA C 13 1 . 1 1 151 151 LYS CB C 13 1 33.36 . . 0.50 . . 1 166 Lys Ca 1 166 Lys Cb . 16962 4 116 1JCACB . 1 1 152 152 HIS CA C 13 1 . 1 1 152 152 HIS CB C 13 1 34.14 . . 0.50 . . 1 167 His Ca 1 167 His Cb . 16962 4 117 1JCACB . 1 1 153 153 LEU CA C 13 1 . 1 1 153 153 LEU CB C 13 1 33.48 . . 0.50 . . 1 168 Leu Ca 1 168 Leu Cb . 16962 4 118 1JCACB . 1 1 154 154 GLU CA C 13 1 . 1 1 154 154 GLU CB C 13 1 31.38 . . 0.50 . . 1 169 Glu Ca 1 169 Glu Cb . 16962 4 119 1JCACB . 1 1 155 155 ASP CA C 13 1 . 1 1 155 155 ASP CB C 13 1 33.46 . . 0.50 . . 1 170 Asp Ca 1 170 Asp Cb . 16962 4 120 1JCACB . 1 1 156 156 GLU CA C 13 1 . 1 1 156 156 GLU CB C 13 1 32.04 . . 0.50 . . 1 171 Glu Ca 1 171 Glu Cb . 16962 4 stop_ save_ ######################## # Coupling constants # ######################## save_1JCON_ _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 1JCON_ _Coupling_constant_list.Entry_ID 16962 _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 . _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 9 '2D IPAP-type HN(a/b-NCO-J)-TROSY' . . . 16962 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 1JC_N_ . 1 1 7 7 HIS C C 13 1 . 1 1 8 8 MET N N 15 1 -14.71 . . 0.50 . . 1 22 His C 1 23 Met N . 16962 5 2 1JC_N_ . 1 1 8 8 MET C C 13 1 . 1 1 9 9 SER N N 15 1 -13.97 . . 0.50 . . 1 23 Met C 1 24 Ser N . 16962 5 3 1JC_N_ . 1 1 9 9 SER C C 13 1 . 1 1 10 10 ASP N N 15 1 -13.63 . . 0.50 . . 1 24 Ser C 1 25 Asp N . 16962 5 4 1JC_N_ . 1 1 10 10 ASP C C 13 1 . 1 1 11 11 GLY N N 15 1 -14.88 . . 0.50 . . 1 25 Asp C 1 26 Gly N . 16962 5 5 1JC_N_ . 1 1 11 11 GLY C C 13 1 . 1 1 12 12 HIS N N 15 1 -14.52 . . 0.50 . . 1 26 Gly C 1 27 His N . 16962 5 6 1JC_N_ . 1 1 13 13 ASN C C 13 1 . 1 1 14 14 GLY N N 15 1 -15.11 . . 0.50 . . 1 28 Asn C 1 29 Gly N . 16962 5 7 1JC_N_ . 1 1 15 15 LEU C C 13 1 . 1 1 16 16 GLY N N 15 1 -14.19 . . 0.50 . . 1 30 Leu C 1 31 Gly N . 16962 5 8 1JC_N_ . 1 1 16 16 GLY C C 13 1 . 1 1 17 17 LYS N N 15 1 -14.52 . . 0.50 . . 1 31 Gly C 1 32 Lys N . 16962 5 9 1JC_N_ . 1 1 17 17 LYS C C 13 1 . 1 1 18 18 GLY N N 15 1 -15.41 . . 0.50 . . 1 32 Lys C 1 33 Gly N . 16962 5 10 1JC_N_ . 1 1 18 18 GLY C C 13 1 . 1 1 19 19 PHE N N 15 1 -14.88 . . 0.50 . . 1 33 Gly C 1 34 Phe N . 16962 5 11 1JC_N_ . 1 1 19 19 PHE C C 13 1 . 1 1 20 20 GLY N N 15 1 -14.80 . . 0.50 . . 1 34 Phe C 1 35 Gly N . 16962 5 12 1JC_N_ . 1 1 20 20 GLY C C 13 1 . 1 1 21 21 ASP N N 15 1 -13.30 . . 0.50 . . 1 35 Gly C 1 36 Asp N . 16962 5 13 1JC_N_ . 1 1 21 21 ASP C C 13 1 . 1 1 22 22 HIS N N 15 1 -14.37 . . 0.50 . . 1 36 Asp C 1 37 His N . 16962 5 14 1JC_N_ . 1 1 22 22 HIS C C 13 1 . 1 1 23 23 ILE N N 15 1 -16.54 . . 0.50 . . 1 37 His C 1 38 Ile N . 16962 5 15 1JC_N_ . 1 1 23 23 ILE C C 13 1 . 1 1 24 24 HIS N N 15 1 -12.65 . . 0.50 . . 1 38 Ile C 1 39 His N . 16962 5 16 1JC_N_ . 1 1 24 24 HIS C C 13 1 . 1 1 25 25 TRP N N 15 1 -14.52 . . 0.50 . . 1 39 His C 1 40 Trp N . 16962 5 17 1JC_N_ . 1 1 25 25 TRP C C 13 1 . 1 1 26 26 ARG N N 15 1 -14.95 . . 0.50 . . 1 40 Trp C 1 41 Arg N . 16962 5 18 1JC_N_ . 1 1 26 26 ARG C C 13 1 . 1 1 27 27 THR N N 15 1 -14.22 . . 0.50 . . 1 41 Arg C 1 42 Thr N . 16962 5 19 1JC_N_ . 1 1 27 27 THR C C 13 1 . 1 1 28 28 LEU N N 15 1 -13.60 . . 0.50 . . 1 42 Thr C 1 43 Leu N . 16962 5 20 1JC_N_ . 1 1 28 28 LEU C C 13 1 . 1 1 29 29 GLU N N 15 1 -12.83 . . 0.50 . . 1 43 Leu C 1 44 Glu N . 16962 5 21 1JC_N_ . 1 1 29 29 GLU C C 13 1 . 1 1 30 30 ASP N N 15 1 -13.45 . . 0.50 . . 1 44 Glu C 1 45 Asp N . 16962 5 22 1JC_N_ . 1 1 30 30 ASP C C 13 1 . 1 1 31 31 GLY N N 15 1 -14.79 . . 0.50 . . 1 45 Asp C 1 46 Gly N . 16962 5 23 1JC_N_ . 1 1 31 31 GLY C C 13 1 . 1 1 32 32 LYS N N 15 1 -14.57 . . 0.50 . . 1 46 Gly C 1 47 Lys N . 16962 5 24 1JC_N_ . 1 1 32 32 LYS C C 13 1 . 1 1 33 33 LYS N N 15 1 -14.59 . . 0.50 . . 1 47 Lys C 1 48 Lys N . 16962 5 25 1JC_N_ . 1 1 34 34 GLU C C 13 1 . 1 1 35 35 ALA N N 15 1 -13.86 . . 0.50 . . 1 49 Glu C 1 50 Ala N . 16962 5 26 1JC_N_ . 1 1 35 35 ALA C C 13 1 . 1 1 36 36 ALA N N 15 1 -14.70 . . 0.50 . . 1 50 Ala C 1 51 Ala N . 16962 5 27 1JC_N_ . 1 1 36 36 ALA C C 13 1 . 1 1 37 37 ALA N N 15 1 -14.80 . . 0.50 . . 1 51 Ala C 1 52 Ala N . 16962 5 28 1JC_N_ . 1 1 37 37 ALA C C 13 1 . 1 1 38 38 SER N N 15 1 -14.73 . . 0.50 . . 1 52 Ala C 1 53 Ser N . 16962 5 29 1JC_N_ . 1 1 38 38 SER C C 13 1 . 1 1 39 39 GLY N N 15 1 -16.01 . . 0.50 . . 1 53 Ser C 1 54 Gly N . 16962 5 30 1JC_N_ . 1 1 39 39 GLY C C 13 1 . 1 1 40 40 LEU N N 15 1 -15.92 . . 0.50 . . 1 54 Gly C 1 55 Leu N . 16962 5 31 1JC_N_ . 1 1 41 41 PRO C C 13 1 . 1 1 42 42 LEU N N 15 1 -13.45 . . 0.50 . . 1 56 Pro C 1 57 Leu N . 16962 5 32 1JC_N_ . 1 1 42 42 LEU C C 13 1 . 1 1 43 43 MET N N 15 1 -13.04 . . 0.50 . . 1 57 Leu C 1 58 Met N . 16962 5 33 1JC_N_ . 1 1 43 43 MET C C 13 1 . 1 1 44 44 VAL N N 15 1 -13.69 . . 0.50 . . 1 58 Met C 1 59 Val N . 16962 5 34 1JC_N_ . 1 1 44 44 VAL C C 13 1 . 1 1 45 45 ILE N N 15 1 -13.55 . . 0.50 . . 1 59 Val C 1 60 Ile N . 16962 5 35 1JC_N_ . 1 1 45 45 ILE C C 13 1 . 1 1 46 46 ILE N N 15 1 -13.71 . . 0.50 . . 1 60 Ile C 1 61 Ile N . 16962 5 36 1JC_N_ . 1 1 46 46 ILE C C 13 1 . 1 1 47 47 HIS N N 15 1 -13.74 . . 0.50 . . 1 61 Ile C 1 62 His N . 16962 5 37 1JC_N_ . 1 1 47 47 HIS C C 13 1 . 1 1 48 48 LYS N N 15 1 -15.17 . . 0.50 . . 1 62 His C 1 63 Lys N . 16962 5 38 1JC_N_ . 1 1 48 48 LYS C C 13 1 . 1 1 49 49 SER N N 15 1 -13.51 . . 0.50 . . 1 63 Lys C 1 64 Ser N . 16962 5 39 1JC_N_ . 1 1 49 49 SER C C 13 1 . 1 1 50 50 TRP N N 15 1 -14.73 . . 0.50 . . 1 64 Ser C 1 65 Trp N . 16962 5 40 1JC_N_ . 1 1 53 53 ALA C C 13 1 . 1 1 54 54 CYS N N 15 1 -14.63 . . 0.50 . . 1 68 Ala C 1 69 Cys N . 16962 5 41 1JC_N_ . 1 1 54 54 CYS C C 13 1 . 1 1 55 55 LYS N N 15 1 -15.01 . . 0.50 . . 1 69 Cys C 1 70 Lys N . 16962 5 42 1JC_N_ . 1 1 55 55 LYS C C 13 1 . 1 1 56 56 ALA N N 15 1 -14.25 . . 0.50 . . 1 70 Lys C 1 71 Ala N . 16962 5 43 1JC_N_ . 1 1 56 56 ALA C C 13 1 . 1 1 57 57 LEU N N 15 1 -14.79 . . 0.50 . . 1 71 Ala C 1 72 Leu N . 16962 5 44 1JC_N_ . 1 1 57 57 LEU C C 13 1 . 1 1 58 58 LYS N N 15 1 -13.43 . . 0.50 . . 1 72 Leu C 1 73 Lys N . 16962 5 45 1JC_N_ . 1 1 59 59 PRO C C 13 1 . 1 1 60 60 LYS N N 15 1 -13.24 . . 0.50 . . 1 74 Pro C 1 75 Lys N . 16962 5 46 1JC_N_ . 1 1 60 60 LYS C C 13 1 . 1 1 61 61 PHE N N 15 1 -14.38 . . 0.50 . . 1 75 Lys C 1 76 Phe N . 16962 5 47 1JC_N_ . 1 1 61 61 PHE C C 13 1 . 1 1 62 62 ALA N N 15 1 -14.03 . . 0.50 . . 1 76 Phe C 1 77 Ala N . 16962 5 48 1JC_N_ . 1 1 62 62 ALA C C 13 1 . 1 1 63 63 GLU N N 15 1 -14.21 . . 0.50 . . 1 77 Ala C 1 78 Glu N . 16962 5 49 1JC_N_ . 1 1 63 63 GLU C C 13 1 . 1 1 64 64 SER N N 15 1 -14.83 . . 0.50 . . 1 78 Glu C 1 79 Ser N . 16962 5 50 1JC_N_ . 1 1 65 65 THR C C 13 1 . 1 1 66 66 GLU N N 15 1 -14.35 . . 0.50 . . 1 80 Thr C 1 81 Glu N . 16962 5 51 1JC_N_ . 1 1 66 66 GLU C C 13 1 . 1 1 67 67 ILE N N 15 1 -13.51 . . 0.50 . . 1 81 Glu C 1 82 Ile N . 16962 5 52 1JC_N_ . 1 1 67 67 ILE C C 13 1 . 1 1 68 68 SER N N 15 1 -13.64 . . 0.50 . . 1 82 Ile C 1 83 Ser N . 16962 5 53 1JC_N_ . 1 1 68 68 SER C C 13 1 . 1 1 69 69 GLU N N 15 1 -15.44 . . 0.50 . . 1 83 Ser C 1 84 Glu N . 16962 5 54 1JC_N_ . 1 1 69 69 GLU C C 13 1 . 1 1 70 70 LEU N N 15 1 -13.99 . . 0.50 . . 1 84 Glu C 1 85 Leu N . 16962 5 55 1JC_N_ . 1 1 70 70 LEU C C 13 1 . 1 1 71 71 SER N N 15 1 -12.82 . . 0.50 . . 1 85 Leu C 1 86 Ser N . 16962 5 56 1JC_N_ . 1 1 71 71 SER C C 13 1 . 1 1 72 72 HIS N N 15 1 -14.64 . . 0.50 . . 1 86 Ser C 1 87 His N . 16962 5 57 1JC_N_ . 1 1 72 72 HIS C C 13 1 . 1 1 73 73 ASN N N 15 1 -15.51 . . 0.50 . . 1 87 His C 1 88 Asn N . 16962 5 58 1JC_N_ . 1 1 73 73 ASN C C 13 1 . 1 1 74 74 PHE N N 15 1 -16.40 . . 0.50 . . 1 88 Asn C 1 89 Phe N . 16962 5 59 1JC_N_ . 1 1 74 74 PHE C C 13 1 . 1 1 75 75 VAL N N 15 1 -13.90 . . 0.50 . . 1 89 Phe C 1 90 Val N . 16962 5 60 1JC_N_ . 1 1 75 75 VAL C C 13 1 . 1 1 76 76 MET N N 15 1 -13.31 . . 0.50 . . 1 90 Val C 1 91 Met N . 16962 5 61 1JC_N_ . 1 1 76 76 MET C C 13 1 . 1 1 77 77 VAL N N 15 1 -13.75 . . 0.50 . . 1 91 Met C 1 92 Val N . 16962 5 62 1JC_N_ . 1 1 77 77 VAL C C 13 1 . 1 1 78 78 ASN N N 15 1 -13.48 . . 0.50 . . 1 92 Val C 1 93 Asn N . 16962 5 63 1JC_N_ . 1 1 78 78 ASN C C 13 1 . 1 1 79 79 LEU N N 15 1 -13.91 . . 0.50 . . 1 93 Asn C 1 94 Leu N . 16962 5 64 1JC_N_ . 1 1 79 79 LEU C C 13 1 . 1 1 80 80 GLU N N 15 1 -12.98 . . 0.50 . . 1 94 Leu C 1 95 Glu N . 16962 5 65 1JC_N_ . 1 1 80 80 GLU C C 13 1 . 1 1 81 81 ASP N N 15 1 -12.42 . . 0.50 . . 1 95 Glu C 1 96 Asp N . 16962 5 66 1JC_N_ . 1 1 81 81 ASP C C 13 1 . 1 1 82 82 GLU N N 15 1 -14.44 . . 0.50 . . 1 96 Asp C 1 97 Glu N . 16962 5 67 1JC_N_ . 1 1 82 82 GLU C C 13 1 . 1 1 83 83 GLU N N 15 1 -14.05 . . 0.50 . . 1 97 Glu C 1 98 Glu N . 16962 5 68 1JC_N_ . 1 1 83 83 GLU C C 13 1 . 1 1 84 84 GLU N N 15 1 -14.49 . . 0.50 . . 1 98 Glu C 1 99 Glu N . 16962 5 69 1JC_N_ . 1 1 85 85 PRO C C 13 1 . 1 1 86 86 LYS N N 15 1 -13.36 . . 0.50 . . 1 100 Pro C 1 101 Lys N . 16962 5 70 1JC_N_ . 1 1 86 86 LYS C C 13 1 . 1 1 87 87 ASP N N 15 1 -14.69 . . 0.50 . . 1 101 Lys C 1 102 Asp N . 16962 5 71 1JC_N_ . 1 1 87 87 ASP C C 13 1 . 1 1 88 88 GLU N N 15 1 -15.39 . . 0.50 . . 1 102 Asp C 1 103 Glu N . 16962 5 72 1JC_N_ . 1 1 88 88 GLU C C 13 1 . 1 1 89 89 ASP N N 15 1 -13.72 . . 0.50 . . 1 103 Glu C 1 104 Asp N . 16962 5 73 1JC_N_ . 1 1 89 89 ASP C C 13 1 . 1 1 90 90 PHE N N 15 1 -13.40 . . 0.50 . . 1 104 Asp C 1 105 Phe N . 16962 5 74 1JC_N_ . 1 1 90 90 PHE C C 13 1 . 1 1 91 91 SER N N 15 1 -15.55 . . 0.50 . . 1 105 Phe C 1 106 Ser N . 16962 5 75 1JC_N_ . 1 1 92 92 PRO C C 13 1 . 1 1 93 93 ASP N N 15 1 -14.15 . . 0.50 . . 1 107 Pro C 1 108 Asp N . 16962 5 76 1JC_N_ . 1 1 93 93 ASP C C 13 1 . 1 1 94 94 GLY N N 15 1 -15.63 . . 0.50 . . 1 108 Asp C 1 109 Gly N . 16962 5 77 1JC_N_ . 1 1 94 94 GLY C C 13 1 . 1 1 95 95 GLY N N 15 1 -14.81 . . 0.50 . . 1 109 Gly C 1 110 Gly N . 16962 5 78 1JC_N_ . 1 1 95 95 GLY C C 13 1 . 1 1 96 96 TYR N N 15 1 -15.74 . . 0.50 . . 1 110 Gly C 1 111 Tyr N . 16962 5 79 1JC_N_ . 1 1 96 96 TYR C C 13 1 . 1 1 97 97 ILE N N 15 1 -13.27 . . 0.50 . . 1 111 Tyr C 1 112 Ile N . 16962 5 80 1JC_N_ . 1 1 98 98 PRO C C 13 1 . 1 1 99 99 ARG N N 15 1 -13.47 . . 0.50 . . 1 113 Pro C 1 114 Arg N . 16962 5 81 1JC_N_ . 1 1 99 99 ARG C C 13 1 . 1 1 100 100 ILE N N 15 1 -14.29 . . 0.50 . . 1 114 Arg C 1 115 Ile N . 16962 5 82 1JC_N_ . 1 1 100 100 ILE C C 13 1 . 1 1 101 101 LEU N N 15 1 -13.96 . . 0.50 . . 1 115 Ile C 1 116 Leu N . 16962 5 83 1JC_N_ . 1 1 101 101 LEU C C 13 1 . 1 1 102 102 PHE N N 15 1 -13.69 . . 0.50 . . 1 116 Leu C 1 117 Phe N . 16962 5 84 1JC_N_ . 1 1 102 102 PHE C C 13 1 . 1 1 103 103 LEU N N 15 1 -14.68 . . 0.50 . . 1 117 Phe C 1 118 Leu N . 16962 5 85 1JC_N_ . 1 1 103 103 LEU C C 13 1 . 1 1 104 104 ASP N N 15 1 -12.04 . . 0.50 . . 1 118 Leu C 1 119 Asp N . 16962 5 86 1JC_N_ . 1 1 105 105 PRO C C 13 1 . 1 1 106 106 SER N N 15 1 -13.61 . . 0.50 . . 1 120 Pro C 1 121 Ser N . 16962 5 87 1JC_N_ . 1 1 106 106 SER C C 13 1 . 1 1 107 107 GLY N N 15 1 -16.08 . . 0.50 . . 1 121 Ser C 1 122 Gly N . 16962 5 88 1JC_N_ . 1 1 107 107 GLY C C 13 1 . 1 1 108 108 LYS N N 15 1 -15.82 . . 0.50 . . 1 122 Gly C 1 123 Lys N . 16962 5 89 1JC_N_ . 1 1 108 108 LYS C C 13 1 . 1 1 109 109 VAL N N 15 1 -14.10 . . 0.50 . . 1 123 Lys C 1 124 Val N . 16962 5 90 1JC_N_ . 1 1 109 109 VAL C C 13 1 . 1 1 110 110 HIS N N 15 1 -14.30 . . 0.50 . . 1 124 Val C 1 125 His N . 16962 5 91 1JC_N_ . 1 1 111 111 PRO C C 13 1 . 1 1 112 112 GLU N N 15 1 -15.06 . . 0.50 . . 1 126 Pro C 1 127 Glu N . 16962 5 92 1JC_N_ . 1 1 112 112 GLU C C 13 1 . 1 1 113 113 ILE N N 15 1 -14.58 . . 0.50 . . 1 127 Glu C 1 128 Ile N . 16962 5 93 1JC_N_ . 1 1 113 113 ILE C C 13 1 . 1 1 114 114 ILE N N 15 1 -14.56 . . 0.50 . . 1 128 Ile C 1 129 Ile N . 16962 5 94 1JC_N_ . 1 1 114 114 ILE C C 13 1 . 1 1 115 115 ASN N N 15 1 -13.86 . . 0.50 . . 1 129 Ile C 1 130 Asn N . 16962 5 95 1JC_N_ . 1 1 115 115 ASN C C 13 1 . 1 1 116 116 GLU N N 15 1 -12.87 . . 0.50 . . 1 130 Asn C 1 131 Glu N . 16962 5 96 1JC_N_ . 1 1 116 116 GLU C C 13 1 . 1 1 117 117 ASN N N 15 1 -14.04 . . 0.50 . . 1 131 Glu C 1 132 Asn N . 16962 5 97 1JC_N_ . 1 1 117 117 ASN C C 13 1 . 1 1 118 118 GLY N N 15 1 -16.48 . . 0.50 . . 1 132 Asn C 1 133 Gly N . 16962 5 98 1JC_N_ . 1 1 118 118 GLY C C 13 1 . 1 1 119 119 ASN N N 15 1 -14.50 . . 0.50 . . 1 133 Gly C 1 134 Asn N . 16962 5 99 1JC_N_ . 1 1 121 121 SER C C 13 1 . 1 1 122 122 TYR N N 15 1 -15.58 . . 0.50 . . 1 136 Ser C 1 137 Tyr N . 16962 5 100 1JC_N_ . 1 1 122 122 TYR C C 13 1 . 1 1 123 123 LYS N N 15 1 -14.40 . . 0.50 . . 1 137 Tyr C 1 138 Lys N . 16962 5 101 1JC_N_ . 1 1 123 123 LYS C C 13 1 . 1 1 124 124 TYR N N 15 1 -14.56 . . 0.50 . . 1 138 Lys C 1 139 Tyr N . 16962 5 102 1JC_N_ . 1 1 124 124 TYR C C 13 1 . 1 1 125 125 PHE N N 15 1 -15.00 . . 0.50 . . 1 139 Tyr C 1 140 Phe N . 16962 5 103 1JC_N_ . 1 1 125 125 PHE C C 13 1 . 1 1 126 126 TYR N N 15 1 -15.04 . . 0.50 . . 1 140 Phe C 1 141 Tyr N . 16962 5 104 1JC_N_ . 1 1 126 126 TYR C C 13 1 . 1 1 127 127 VAL N N 15 1 -15.38 . . 0.50 . . 1 141 Tyr C 1 142 Val N . 16962 5 105 1JC_N_ . 1 1 127 127 VAL C C 13 1 . 1 1 128 128 SER N N 15 1 -15.63 . . 0.50 . . 1 142 Val C 1 143 Ser N . 16962 5 106 1JC_N_ . 1 1 128 128 SER C C 13 1 . 1 1 129 129 ALA N N 15 1 -14.07 . . 0.50 . . 1 143 Ser C 1 144 Ala N . 16962 5 107 1JC_N_ . 1 1 129 129 ALA C C 13 1 . 1 1 130 130 GLU N N 15 1 -14.33 . . 0.50 . . 1 144 Ala C 1 145 Glu N . 16962 5 108 1JC_N_ . 1 1 130 130 GLU C C 13 1 . 1 1 131 131 GLN N N 15 1 -13.54 . . 0.50 . . 1 145 Glu C 1 146 Gln N . 16962 5 109 1JC_N_ . 1 1 131 131 GLN C C 13 1 . 1 1 132 132 VAL N N 15 1 -13.95 . . 0.50 . . 1 146 Gln C 1 147 Val N . 16962 5 110 1JC_N_ . 1 1 132 132 VAL C C 13 1 . 1 1 133 133 VAL N N 15 1 -14.52 . . 0.50 . . 1 147 Val C 1 148 Val N . 16962 5 111 1JC_N_ . 1 1 133 133 VAL C C 13 1 . 1 1 134 134 GLN N N 15 1 -14.18 . . 0.50 . . 1 148 Val C 1 149 Gln N . 16962 5 112 1JC_N_ . 1 1 134 134 GLN C C 13 1 . 1 1 135 135 GLY N N 15 1 -14.58 . . 0.50 . . 1 149 Gln C 1 150 Gly N . 16962 5 113 1JC_N_ . 1 1 136 136 MET C C 13 1 . 1 1 137 137 LYS N N 15 1 -13.81 . . 0.50 . . 1 151 Met C 1 152 Lys N . 16962 5 114 1JC_N_ . 1 1 137 137 LYS C C 13 1 . 1 1 138 138 GLU N N 15 1 -14.71 . . 0.50 . . 1 152 Lys C 1 153 Glu N . 16962 5 115 1JC_N_ . 1 1 138 138 GLU C C 13 1 . 1 1 139 139 ALA N N 15 1 -14.91 . . 0.50 . . 1 153 Glu C 1 154 Ala N . 16962 5 116 1JC_N_ . 1 1 139 139 ALA C C 13 1 . 1 1 140 140 GLN N N 15 1 -14.28 . . 0.50 . . 1 154 Ala C 1 155 Gln N . 16962 5 117 1JC_N_ . 1 1 140 140 GLN C C 13 1 . 1 1 141 141 GLU N N 15 1 -14.43 . . 0.50 . . 1 155 Gln C 1 156 Glu N . 16962 5 118 1JC_N_ . 1 1 141 141 GLU C C 13 1 . 1 1 142 142 ARG N N 15 1 -13.50 . . 0.50 . . 1 156 Glu C 1 157 Arg N . 16962 5 119 1JC_N_ . 1 1 142 142 ARG C C 13 1 . 1 1 143 143 LEU N N 15 1 -13.85 . . 0.50 . . 1 157 Arg C 1 158 Leu N . 16962 5 120 1JC_N_ . 1 1 143 143 LEU C C 13 1 . 1 1 144 144 THR N N 15 1 -14.28 . . 0.50 . . 1 158 Leu C 1 159 Thr N . 16962 5 121 1JC_N_ . 1 1 144 144 THR C C 13 1 . 1 1 145 145 GLY N N 15 1 -15.14 . . 0.50 . . 1 159 Thr C 1 160 Gly N . 16962 5 122 1JC_N_ . 1 1 145 145 GLY C C 13 1 . 1 1 146 146 ASP N N 15 1 -14.51 . . 0.50 . . 1 160 Gly C 1 161 Asp N . 16962 5 123 1JC_N_ . 1 1 146 146 ASP C C 13 1 . 1 1 147 147 ALA N N 15 1 -14.10 . . 0.50 . . 1 161 Asp C 1 162 Ala N . 16962 5 124 1JC_N_ . 1 1 147 147 ALA C C 13 1 . 1 1 148 148 PHE N N 15 1 -15.04 . . 0.50 . . 1 162 Ala C 1 163 Phe N . 16962 5 125 1JC_N_ . 1 1 148 148 PHE C C 13 1 . 1 1 149 149 ARG N N 15 1 -15.13 . . 0.50 . . 1 163 Phe C 1 164 Arg N . 16962 5 126 1JC_N_ . 1 1 149 149 ARG C C 13 1 . 1 1 150 150 LYS N N 15 1 -14.47 . . 0.50 . . 1 164 Arg C 1 165 Lys N . 16962 5 127 1JC_N_ . 1 1 150 150 LYS C C 13 1 . 1 1 151 151 LYS N N 15 1 -14.60 . . 0.50 . . 1 165 Lys C 1 166 Lys N . 16962 5 128 1JC_N_ . 1 1 151 151 LYS C C 13 1 . 1 1 152 152 HIS N N 15 1 -14.12 . . 0.50 . . 1 166 Lys C 1 167 His N . 16962 5 129 1JC_N_ . 1 1 152 152 HIS C C 13 1 . 1 1 153 153 LEU N N 15 1 -15.04 . . 0.50 . . 1 167 His C 1 168 Leu N . 16962 5 130 1JC_N_ . 1 1 153 153 LEU C C 13 1 . 1 1 154 154 GLU N N 15 1 -13.90 . . 0.50 . . 1 168 Leu C 1 169 Glu N . 16962 5 131 1JC_N_ . 1 1 154 154 GLU C C 13 1 . 1 1 155 155 ASP N N 15 1 -14.37 . . 0.50 . . 1 169 Glu C 1 170 Asp N . 16962 5 132 1JC_N_ . 1 1 155 155 ASP C C 13 1 . 1 1 156 156 GLU N N 15 1 -14.84 . . 0.50 . . 1 170 Asp C 1 171 Glu N . 16962 5 133 1JC_N_ . 1 1 156 156 GLU C C 13 1 . 1 1 157 157 LEU N N 15 1 -15.52 . . 0.50 . . 1 171 Glu C 1 172 Leu N . 16962 5 stop_ save_ ######################## # Coupling constants # ######################## save_2JCaN_ _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JCaN_ _Coupling_constant_list.Entry_ID 16962 _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 . _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 IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16962 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 2JCAN_ . 1 1 7 7 HIS CA C 13 1 . 1 1 8 8 MET N N 15 1 -7.58 . . 0.50 . . 1 22 His Ca 1 23 Met N . 16962 6 2 2JCAN_ . 1 1 8 8 MET CA C 13 1 . 1 1 9 9 SER N N 15 1 -8.34 . . 0.50 . . 1 23 Met Ca 1 24 Ser N . 16962 6 3 2JCAN_ . 1 1 9 9 SER CA C 13 1 . 1 1 10 10 ASP N N 15 1 -6.99 . . 0.50 . . 1 24 Ser Ca 1 25 Asp N . 16962 6 4 2JCAN_ . 1 1 10 10 ASP CA C 13 1 . 1 1 11 11 GLY N N 15 1 -7.19 . . 0.50 . . 1 25 Asp Ca 1 26 Gly N . 16962 6 5 2JCAN_ . 1 1 12 12 HIS CA C 13 1 . 1 1 13 13 ASN N N 15 1 -6.17 . . 0.50 . . 1 27 His Ca 1 28 Asn N . 16962 6 6 2JCAN_ . 1 1 13 13 ASN CA C 13 1 . 1 1 14 14 GLY N N 15 1 -7.84 . . 0.50 . . 1 28 Asn Ca 1 29 Gly N . 16962 6 7 2JCAN_ . 1 1 14 14 GLY CA C 13 1 . 1 1 15 15 LEU N N 15 1 -6.90 . . 0.50 . . 1 29 Gly Ca 1 30 Leu N . 16962 6 8 2JCAN_ . 1 1 15 15 LEU CA C 13 1 . 1 1 16 16 GLY N N 15 1 -6.31 . . 0.50 . . 1 30 Leu Ca 1 31 Gly N . 16962 6 9 2JCAN_ . 1 1 16 16 GLY CA C 13 1 . 1 1 17 17 LYS N N 15 1 -6.30 . . 0.50 . . 1 31 Gly Ca 1 32 Lys N . 16962 6 10 2JCAN_ . 1 1 17 17 LYS CA C 13 1 . 1 1 18 18 GLY N N 15 1 -6.52 . . 0.50 . . 1 32 Lys Ca 1 33 Gly N . 16962 6 11 2JCAN_ . 1 1 18 18 GLY CA C 13 1 . 1 1 19 19 PHE N N 15 1 -6.16 . . 0.50 . . 1 33 Gly Ca 1 34 Phe N . 16962 6 12 2JCAN_ . 1 1 19 19 PHE CA C 13 1 . 1 1 20 20 GLY N N 15 1 -7.24 . . 0.50 . . 1 34 Phe Ca 1 35 Gly N . 16962 6 13 2JCAN_ . 1 1 20 20 GLY CA C 13 1 . 1 1 21 21 ASP N N 15 1 -9.41 . . 0.50 . . 1 35 Gly Ca 1 36 Asp N . 16962 6 14 2JCAN_ . 1 1 21 21 ASP CA C 13 1 . 1 1 22 22 HIS N N 15 1 -6.46 . . 0.50 . . 1 36 Asp Ca 1 37 His N . 16962 6 15 2JCAN_ . 1 1 22 22 HIS CA C 13 1 . 1 1 23 23 ILE N N 15 1 -5.42 . . 0.50 . . 1 37 His Ca 1 38 Ile N . 16962 6 16 2JCAN_ . 1 1 23 23 ILE CA C 13 1 . 1 1 24 24 HIS N N 15 1 -8.94 . . 0.50 . . 1 38 Ile Ca 1 39 His N . 16962 6 17 2JCAN_ . 1 1 24 24 HIS CA C 13 1 . 1 1 25 25 TRP N N 15 1 -7.83 . . 0.50 . . 1 39 His Ca 1 40 Trp N . 16962 6 18 2JCAN_ . 1 1 25 25 TRP CA C 13 1 . 1 1 26 26 ARG N N 15 1 -8.74 . . 0.50 . . 1 40 Trp Ca 1 41 Arg N . 16962 6 19 2JCAN_ . 1 1 26 26 ARG CA C 13 1 . 1 1 27 27 THR N N 15 1 -8.21 . . 0.50 . . 1 41 Arg Ca 1 42 Thr N . 16962 6 20 2JCAN_ . 1 1 27 27 THR CA C 13 1 . 1 1 28 28 LEU N N 15 1 -7.59 . . 0.50 . . 1 42 Thr Ca 1 43 Leu N . 16962 6 21 2JCAN_ . 1 1 28 28 LEU CA C 13 1 . 1 1 29 29 GLU N N 15 1 -6.34 . . 0.50 . . 1 43 Leu Ca 1 44 Glu N . 16962 6 22 2JCAN_ . 1 1 29 29 GLU CA C 13 1 . 1 1 30 30 ASP N N 15 1 -5.77 . . 0.50 . . 1 44 Glu Ca 1 45 Asp N . 16962 6 23 2JCAN_ . 1 1 30 30 ASP CA C 13 1 . 1 1 31 31 GLY N N 15 1 -6.30 . . 0.50 . . 1 45 Asp Ca 1 46 Gly N . 16962 6 24 2JCAN_ . 1 1 31 31 GLY CA C 13 1 . 1 1 32 32 LYS N N 15 1 -6.84 . . 0.50 . . 1 46 Gly Ca 1 47 Lys N . 16962 6 25 2JCAN_ . 1 1 32 32 LYS CA C 13 1 . 1 1 33 33 LYS N N 15 1 -5.77 . . 0.50 . . 1 47 Lys Ca 1 48 Lys N . 16962 6 26 2JCAN_ . 1 1 33 33 LYS CA C 13 1 . 1 1 34 34 GLU N N 15 1 -5.88 . . 0.50 . . 1 48 Lys Ca 1 49 Glu N . 16962 6 27 2JCAN_ . 1 1 34 34 GLU CA C 13 1 . 1 1 35 35 ALA N N 15 1 -5.48 . . 0.50 . . 1 49 Glu Ca 1 50 Ala N . 16962 6 28 2JCAN_ . 1 1 35 35 ALA CA C 13 1 . 1 1 36 36 ALA N N 15 1 -6.43 . . 0.50 . . 1 50 Ala Ca 1 51 Ala N . 16962 6 29 2JCAN_ . 1 1 36 36 ALA CA C 13 1 . 1 1 37 37 ALA N N 15 1 -5.90 . . 0.50 . . 1 51 Ala Ca 1 52 Ala N . 16962 6 30 2JCAN_ . 1 1 37 37 ALA CA C 13 1 . 1 1 38 38 SER N N 15 1 -6.22 . . 0.50 . . 1 52 Ala Ca 1 53 Ser N . 16962 6 31 2JCAN_ . 1 1 38 38 SER CA C 13 1 . 1 1 39 39 GLY N N 15 1 -5.71 . . 0.50 . . 1 53 Ser Ca 1 54 Gly N . 16962 6 32 2JCAN_ . 1 1 39 39 GLY CA C 13 1 . 1 1 40 40 LEU N N 15 1 -6.16 . . 0.50 . . 1 54 Gly Ca 1 55 Leu N . 16962 6 33 2JCAN_ . 1 1 41 41 PRO CA C 13 1 . 1 1 42 42 LEU N N 15 1 -8.43 . . 0.50 . . 1 56 Pro Ca 1 57 Leu N . 16962 6 34 2JCAN_ . 1 1 42 42 LEU CA C 13 1 . 1 1 43 43 MET N N 15 1 -8.77 . . 0.50 . . 1 57 Leu Ca 1 58 Met N . 16962 6 35 2JCAN_ . 1 1 43 43 MET CA C 13 1 . 1 1 44 44 VAL N N 15 1 -8.77 . . 0.50 . . 1 58 Met Ca 1 59 Val N . 16962 6 36 2JCAN_ . 1 1 44 44 VAL CA C 13 1 . 1 1 45 45 ILE N N 15 1 -8.72 . . 0.50 . . 1 59 Val Ca 1 60 Ile N . 16962 6 37 2JCAN_ . 1 1 45 45 ILE CA C 13 1 . 1 1 46 46 ILE N N 15 1 -7.58 . . 0.50 . . 1 60 Ile Ca 1 61 Ile N . 16962 6 38 2JCAN_ . 1 1 46 46 ILE CA C 13 1 . 1 1 47 47 HIS N N 15 1 -7.75 . . 0.50 . . 1 61 Ile Ca 1 62 His N . 16962 6 39 2JCAN_ . 1 1 47 47 HIS CA C 13 1 . 1 1 48 48 LYS N N 15 1 -9.39 . . 0.50 . . 1 62 His Ca 1 63 Lys N . 16962 6 40 2JCAN_ . 1 1 48 48 LYS CA C 13 1 . 1 1 49 49 SER N N 15 1 -7.21 . . 0.50 . . 1 63 Lys Ca 1 64 Ser N . 16962 6 41 2JCAN_ . 1 1 49 49 SER CA C 13 1 . 1 1 50 50 TRP N N 15 1 -5.04 . . 0.50 . . 1 64 Ser Ca 1 65 Trp N . 16962 6 42 2JCAN_ . 1 1 53 53 ALA CA C 13 1 . 1 1 54 54 CYS N N 15 1 -6.26 . . 0.50 . . 1 68 Ala Ca 1 69 Cys N . 16962 6 43 2JCAN_ . 1 1 54 54 CYS CA C 13 1 . 1 1 55 55 LYS N N 15 1 -6.51 . . 0.50 . . 1 69 Cys Ca 1 70 Lys N . 16962 6 44 2JCAN_ . 1 1 55 55 LYS CA C 13 1 . 1 1 56 56 ALA N N 15 1 -6.14 . . 0.50 . . 1 70 Lys Ca 1 71 Ala N . 16962 6 45 2JCAN_ . 1 1 56 56 ALA CA C 13 1 . 1 1 57 57 LEU N N 15 1 -6.11 . . 0.50 . . 1 71 Ala Ca 1 72 Leu N . 16962 6 46 2JCAN_ . 1 1 57 57 LEU CA C 13 1 . 1 1 58 58 LYS N N 15 1 -5.54 . . 0.50 . . 1 72 Leu Ca 1 73 Lys N . 16962 6 47 2JCAN_ . 1 1 59 59 PRO CA C 13 1 . 1 1 60 60 LYS N N 15 1 -6.29 . . 0.50 . . 1 74 Pro Ca 1 75 Lys N . 16962 6 48 2JCAN_ . 1 1 60 60 LYS CA C 13 1 . 1 1 61 61 PHE N N 15 1 -6.48 . . 0.50 . . 1 75 Lys Ca 1 76 Phe N . 16962 6 49 2JCAN_ . 1 1 61 61 PHE CA C 13 1 . 1 1 62 62 ALA N N 15 1 -6.29 . . 0.50 . . 1 76 Phe Ca 1 77 Ala N . 16962 6 50 2JCAN_ . 1 1 62 62 ALA CA C 13 1 . 1 1 63 63 GLU N N 15 1 -6.47 . . 0.50 . . 1 77 Ala Ca 1 78 Glu N . 16962 6 51 2JCAN_ . 1 1 63 63 GLU CA C 13 1 . 1 1 64 64 SER N N 15 1 -5.98 . . 0.50 . . 1 78 Glu Ca 1 79 Ser N . 16962 6 52 2JCAN_ . 1 1 65 65 THR CA C 13 1 . 1 1 66 66 GLU N N 15 1 -6.49 . . 0.50 . . 1 80 Thr Ca 1 81 Glu N . 16962 6 53 2JCAN_ . 1 1 66 66 GLU CA C 13 1 . 1 1 67 67 ILE N N 15 1 -6.21 . . 0.50 . . 1 81 Glu Ca 1 82 Ile N . 16962 6 54 2JCAN_ . 1 1 67 67 ILE CA C 13 1 . 1 1 68 68 SER N N 15 1 -5.74 . . 0.50 . . 1 82 Ile Ca 1 83 Ser N . 16962 6 55 2JCAN_ . 1 1 69 69 GLU CA C 13 1 . 1 1 70 70 LEU N N 15 1 -5.03 . . 0.50 . . 1 84 Glu Ca 1 85 Leu N . 16962 6 56 2JCAN_ . 1 1 70 70 LEU CA C 13 1 . 1 1 71 71 SER N N 15 1 -5.90 . . 0.50 . . 1 85 Leu Ca 1 86 Ser N . 16962 6 57 2JCAN_ . 1 1 71 71 SER CA C 13 1 . 1 1 72 72 HIS N N 15 1 -3.52 . . 0.50 . . 1 86 Ser Ca 1 87 His N . 16962 6 58 2JCAN_ . 1 1 72 72 HIS CA C 13 1 . 1 1 73 73 ASN N N 15 1 -6.28 . . 0.50 . . 1 87 His Ca 1 88 Asn N . 16962 6 59 2JCAN_ . 1 1 73 73 ASN CA C 13 1 . 1 1 74 74 PHE N N 15 1 -6.65 . . 0.50 . . 1 88 Asn Ca 1 89 Phe N . 16962 6 60 2JCAN_ . 1 1 74 74 PHE CA C 13 1 . 1 1 75 75 VAL N N 15 1 -8.30 . . 0.50 . . 1 89 Phe Ca 1 90 Val N . 16962 6 61 2JCAN_ . 1 1 75 75 VAL CA C 13 1 . 1 1 76 76 MET N N 15 1 -7.56 . . 0.50 . . 1 90 Val Ca 1 91 Met N . 16962 6 62 2JCAN_ . 1 1 76 76 MET CA C 13 1 . 1 1 77 77 VAL N N 15 1 -9.65 . . 0.50 . . 1 91 Met Ca 1 92 Val N . 16962 6 63 2JCAN_ . 1 1 77 77 VAL CA C 13 1 . 1 1 78 78 ASN N N 15 1 -8.48 . . 0.50 . . 1 92 Val Ca 1 93 Asn N . 16962 6 64 2JCAN_ . 1 1 78 78 ASN CA C 13 1 . 1 1 79 79 LEU N N 15 1 -9.27 . . 0.50 . . 1 93 Asn Ca 1 94 Leu N . 16962 6 65 2JCAN_ . 1 1 79 79 LEU CA C 13 1 . 1 1 80 80 GLU N N 15 1 -8.72 . . 0.50 . . 1 94 Leu Ca 1 95 Glu N . 16962 6 66 2JCAN_ . 1 1 80 80 GLU CA C 13 1 . 1 1 81 81 ASP N N 15 1 -7.40 . . 0.50 . . 1 95 Glu Ca 1 96 Asp N . 16962 6 67 2JCAN_ . 1 1 81 81 ASP CA C 13 1 . 1 1 82 82 GLU N N 15 1 -7.70 . . 0.50 . . 1 96 Asp Ca 1 97 Glu N . 16962 6 68 2JCAN_ . 1 1 82 82 GLU CA C 13 1 . 1 1 83 83 GLU N N 15 1 -5.75 . . 0.50 . . 1 97 Glu Ca 1 98 Glu N . 16962 6 69 2JCAN_ . 1 1 83 83 GLU CA C 13 1 . 1 1 84 84 GLU N N 15 1 -6.08 . . 0.50 . . 1 98 Glu Ca 1 99 Glu N . 16962 6 70 2JCAN_ . 1 1 85 85 PRO CA C 13 1 . 1 1 86 86 LYS N N 15 1 -8.47 . . 0.50 . . 1 100 Pro Ca 1 101 Lys N . 16962 6 71 2JCAN_ . 1 1 86 86 LYS CA C 13 1 . 1 1 87 87 ASP N N 15 1 -6.58 . . 0.50 . . 1 101 Lys Ca 1 102 Asp N . 16962 6 72 2JCAN_ . 1 1 87 87 ASP CA C 13 1 . 1 1 88 88 GLU N N 15 1 -9.19 . . 0.50 . . 1 102 Asp Ca 1 103 Glu N . 16962 6 73 2JCAN_ . 1 1 88 88 GLU CA C 13 1 . 1 1 89 89 ASP N N 15 1 -5.67 . . 0.50 . . 1 103 Glu Ca 1 104 Asp N . 16962 6 74 2JCAN_ . 1 1 89 89 ASP CA C 13 1 . 1 1 90 90 PHE N N 15 1 -6.65 . . 0.50 . . 1 104 Asp Ca 1 105 Phe N . 16962 6 75 2JCAN_ . 1 1 90 90 PHE CA C 13 1 . 1 1 91 91 SER N N 15 1 -6.09 . . 0.50 . . 1 105 Phe Ca 1 106 Ser N . 16962 6 76 2JCAN_ . 1 1 92 92 PRO CA C 13 1 . 1 1 93 93 ASP N N 15 1 -5.94 . . 0.50 . . 1 107 Pro Ca 1 108 Asp N . 16962 6 77 2JCAN_ . 1 1 93 93 ASP CA C 13 1 . 1 1 94 94 GLY N N 15 1 -6.44 . . 0.50 . . 1 108 Asp Ca 1 109 Gly N . 16962 6 78 2JCAN_ . 1 1 94 94 GLY CA C 13 1 . 1 1 95 95 GLY N N 15 1 -10.64 . . 0.50 . . 1 109 Gly Ca 1 110 Gly N . 16962 6 79 2JCAN_ . 1 1 95 95 GLY CA C 13 1 . 1 1 96 96 TYR N N 15 1 -6.34 . . 0.50 . . 1 110 Gly Ca 1 111 Tyr N . 16962 6 80 2JCAN_ . 1 1 96 96 TYR CA C 13 1 . 1 1 97 97 ILE N N 15 1 -8.50 . . 0.50 . . 1 111 Tyr Ca 1 112 Ile N . 16962 6 81 2JCAN_ . 1 1 98 98 PRO CA C 13 1 . 1 1 99 99 ARG N N 15 1 -10.10 . . 0.50 . . 1 113 Pro Ca 1 114 Arg N . 16962 6 82 2JCAN_ . 1 1 99 99 ARG CA C 13 1 . 1 1 100 100 ILE N N 15 1 -8.34 . . 0.50 . . 1 114 Arg Ca 1 115 Ile N . 16962 6 83 2JCAN_ . 1 1 100 100 ILE CA C 13 1 . 1 1 101 101 LEU N N 15 1 -8.11 . . 0.50 . . 1 115 Ile Ca 1 116 Leu N . 16962 6 84 2JCAN_ . 1 1 101 101 LEU CA C 13 1 . 1 1 102 102 PHE N N 15 1 -8.10 . . 0.50 . . 1 116 Leu Ca 1 117 Phe N . 16962 6 85 2JCAN_ . 1 1 102 102 PHE CA C 13 1 . 1 1 103 103 LEU N N 15 1 -10.97 . . 0.50 . . 1 117 Phe Ca 1 118 Leu N . 16962 6 86 2JCAN_ . 1 1 103 103 LEU CA C 13 1 . 1 1 104 104 ASP N N 15 1 -8.55 . . 0.50 . . 1 118 Leu Ca 1 119 Asp N . 16962 6 87 2JCAN_ . 1 1 105 105 PRO CA C 13 1 . 1 1 106 106 SER N N 15 1 -6.13 . . 0.50 . . 1 120 Pro Ca 1 121 Ser N . 16962 6 88 2JCAN_ . 1 1 106 106 SER CA C 13 1 . 1 1 107 107 GLY N N 15 1 -5.94 . . 0.50 . . 1 121 Ser Ca 1 122 Gly N . 16962 6 89 2JCAN_ . 1 1 107 107 GLY CA C 13 1 . 1 1 108 108 LYS N N 15 1 -6.54 . . 0.50 . . 1 122 Gly Ca 1 123 Lys N . 16962 6 90 2JCAN_ . 1 1 108 108 LYS CA C 13 1 . 1 1 109 109 VAL N N 15 1 -7.51 . . 0.50 . . 1 123 Lys Ca 1 124 Val N . 16962 6 91 2JCAN_ . 1 1 109 109 VAL CA C 13 1 . 1 1 110 110 HIS N N 15 1 -7.05 . . 0.50 . . 1 124 Val Ca 1 125 His N . 16962 6 92 2JCAN_ . 1 1 111 111 PRO CA C 13 1 . 1 1 112 112 GLU N N 15 1 -5.95 . . 0.50 . . 1 126 Pro Ca 1 127 Glu N . 16962 6 93 2JCAN_ . 1 1 112 112 GLU CA C 13 1 . 1 1 113 113 ILE N N 15 1 -5.73 . . 0.50 . . 1 127 Glu Ca 1 128 Ile N . 16962 6 94 2JCAN_ . 1 1 113 113 ILE CA C 13 1 . 1 1 114 114 ILE N N 15 1 -6.51 . . 0.50 . . 1 128 Ile Ca 1 129 Ile N . 16962 6 95 2JCAN_ . 1 1 114 114 ILE CA C 13 1 . 1 1 115 115 ASN N N 15 1 -8.66 . . 0.50 . . 1 129 Ile Ca 1 130 Asn N . 16962 6 96 2JCAN_ . 1 1 115 115 ASN CA C 13 1 . 1 1 116 116 GLU N N 15 1 -7.01 . . 0.50 . . 1 130 Asn Ca 1 131 Glu N . 16962 6 97 2JCAN_ . 1 1 116 116 GLU CA C 13 1 . 1 1 117 117 ASN N N 15 1 -6.28 . . 0.50 . . 1 131 Glu Ca 1 132 Asn N . 16962 6 98 2JCAN_ . 1 1 117 117 ASN CA C 13 1 . 1 1 118 118 GLY N N 15 1 -6.99 . . 0.50 . . 1 132 Asn Ca 1 133 Gly N . 16962 6 99 2JCAN_ . 1 1 118 118 GLY CA C 13 1 . 1 1 119 119 ASN N N 15 1 -9.82 . . 0.50 . . 1 133 Gly Ca 1 134 Asn N . 16962 6 100 2JCAN_ . 1 1 120 120 PRO CA C 13 1 . 1 1 121 121 SER N N 15 1 -6.03 . . 0.50 . . 1 135 Pro Ca 1 136 Ser N . 16962 6 101 2JCAN_ . 1 1 121 121 SER CA C 13 1 . 1 1 122 122 TYR N N 15 1 -6.00 . . 0.50 . . 1 136 Ser Ca 1 137 Tyr N . 16962 6 102 2JCAN_ . 1 1 122 122 TYR CA C 13 1 . 1 1 123 123 LYS N N 15 1 -6.77 . . 0.50 . . 1 137 Tyr Ca 1 138 Lys N . 16962 6 103 2JCAN_ . 1 1 123 123 LYS CA C 13 1 . 1 1 124 124 TYR N N 15 1 -6.49 . . 0.50 . . 1 138 Lys Ca 1 139 Tyr N . 16962 6 104 2JCAN_ . 1 1 124 124 TYR CA C 13 1 . 1 1 125 125 PHE N N 15 1 -5.73 . . 0.50 . . 1 139 Tyr Ca 1 140 Phe N . 16962 6 105 2JCAN_ . 1 1 125 125 PHE CA C 13 1 . 1 1 126 126 TYR N N 15 1 -8.36 . . 0.50 . . 1 140 Phe Ca 1 141 Tyr N . 16962 6 106 2JCAN_ . 1 1 126 126 TYR CA C 13 1 . 1 1 127 127 VAL N N 15 1 -8.53 . . 0.50 . . 1 141 Tyr Ca 1 142 Val N . 16962 6 107 2JCAN_ . 1 1 127 127 VAL CA C 13 1 . 1 1 128 128 SER N N 15 1 -5.56 . . 0.50 . . 1 142 Val Ca 1 143 Ser N . 16962 6 108 2JCAN_ . 1 1 128 128 SER CA C 13 1 . 1 1 129 129 ALA N N 15 1 -9.68 . . 0.50 . . 1 143 Ser Ca 1 144 Ala N . 16962 6 109 2JCAN_ . 1 1 129 129 ALA CA C 13 1 . 1 1 130 130 GLU N N 15 1 -6.55 . . 0.50 . . 1 144 Ala Ca 1 145 Glu N . 16962 6 110 2JCAN_ . 1 1 130 130 GLU CA C 13 1 . 1 1 131 131 GLN N N 15 1 -5.21 . . 0.50 . . 1 145 Glu Ca 1 146 Gln N . 16962 6 111 2JCAN_ . 1 1 131 131 GLN CA C 13 1 . 1 1 132 132 VAL N N 15 1 -6.09 . . 0.50 . . 1 146 Gln Ca 1 147 Val N . 16962 6 112 2JCAN_ . 1 1 132 132 VAL CA C 13 1 . 1 1 133 133 VAL N N 15 1 -6.12 . . 0.50 . . 1 147 Val Ca 1 148 Val N . 16962 6 113 2JCAN_ . 1 1 133 133 VAL CA C 13 1 . 1 1 134 134 GLN N N 15 1 -5.99 . . 0.50 . . 1 148 Val Ca 1 149 Gln N . 16962 6 114 2JCAN_ . 1 1 134 134 GLN CA C 13 1 . 1 1 135 135 GLY N N 15 1 -6.29 . . 0.50 . . 1 149 Gln Ca 1 150 Gly N . 16962 6 115 2JCAN_ . 1 1 135 135 GLY CA C 13 1 . 1 1 136 136 MET N N 15 1 -6.79 . . 0.50 . . 1 150 Gly Ca 1 151 Met N . 16962 6 116 2JCAN_ . 1 1 136 136 MET CA C 13 1 . 1 1 137 137 LYS N N 15 1 -6.29 . . 0.50 . . 1 151 Met Ca 1 152 Lys N . 16962 6 117 2JCAN_ . 1 1 137 137 LYS CA C 13 1 . 1 1 138 138 GLU N N 15 1 -5.93 . . 0.50 . . 1 152 Lys Ca 1 153 Glu N . 16962 6 118 2JCAN_ . 1 1 138 138 GLU CA C 13 1 . 1 1 139 139 ALA N N 15 1 -6.47 . . 0.50 . . 1 153 Glu Ca 1 154 Ala N . 16962 6 119 2JCAN_ . 1 1 139 139 ALA CA C 13 1 . 1 1 140 140 GLN N N 15 1 -6.55 . . 0.50 . . 1 154 Ala Ca 1 155 Gln N . 16962 6 120 2JCAN_ . 1 1 140 140 GLN CA C 13 1 . 1 1 141 141 GLU N N 15 1 -6.05 . . 0.50 . . 1 155 Gln Ca 1 156 Glu N . 16962 6 121 2JCAN_ . 1 1 141 141 GLU CA C 13 1 . 1 1 142 142 ARG N N 15 1 -6.03 . . 0.50 . . 1 156 Glu Ca 1 157 Arg N . 16962 6 122 2JCAN_ . 1 1 142 142 ARG CA C 13 1 . 1 1 143 143 LEU N N 15 1 -5.78 . . 0.50 . . 1 157 Arg Ca 1 158 Leu N . 16962 6 123 2JCAN_ . 1 1 143 143 LEU CA C 13 1 . 1 1 144 144 THR N N 15 1 -6.32 . . 0.50 . . 1 158 Leu Ca 1 159 Thr N . 16962 6 124 2JCAN_ . 1 1 144 144 THR CA C 13 1 . 1 1 145 145 GLY N N 15 1 -7.54 . . 0.50 . . 1 159 Thr Ca 1 160 Gly N . 16962 6 125 2JCAN_ . 1 1 145 145 GLY CA C 13 1 . 1 1 146 146 ASP N N 15 1 -8.14 . . 0.50 . . 1 160 Gly Ca 1 161 Asp N . 16962 6 126 2JCAN_ . 1 1 146 146 ASP CA C 13 1 . 1 1 147 147 ALA N N 15 1 -6.13 . . 0.50 . . 1 161 Asp Ca 1 162 Ala N . 16962 6 127 2JCAN_ . 1 1 147 147 ALA CA C 13 1 . 1 1 148 148 PHE N N 15 1 -6.37 . . 0.50 . . 1 162 Ala Ca 1 163 Phe N . 16962 6 128 2JCAN_ . 1 1 148 148 PHE CA C 13 1 . 1 1 149 149 ARG N N 15 1 -6.22 . . 0.50 . . 1 163 Phe Ca 1 164 Arg N . 16962 6 129 2JCAN_ . 1 1 149 149 ARG CA C 13 1 . 1 1 150 150 LYS N N 15 1 -7.65 . . 0.50 . . 1 164 Arg Ca 1 165 Lys N . 16962 6 130 2JCAN_ . 1 1 150 150 LYS CA C 13 1 . 1 1 151 151 LYS N N 15 1 -7.65 . . 0.50 . . 1 165 Lys Ca 1 166 Lys N . 16962 6 131 2JCAN_ . 1 1 151 151 LYS CA C 13 1 . 1 1 152 152 HIS N N 15 1 -6.33 . . 0.50 . . 1 166 Lys Ca 1 167 His N . 16962 6 132 2JCAN_ . 1 1 152 152 HIS CA C 13 1 . 1 1 153 153 LEU N N 15 1 -7.12 . . 0.50 . . 1 167 His Ca 1 168 Leu N . 16962 6 133 2JCAN_ . 1 1 153 153 LEU CA C 13 1 . 1 1 154 154 GLU N N 15 1 -7.30 . . 0.50 . . 1 168 Leu Ca 1 169 Glu N . 16962 6 134 2JCAN_ . 1 1 154 154 GLU CA C 13 1 . 1 1 155 155 ASP N N 15 1 -6.63 . . 0.50 . . 1 169 Glu Ca 1 170 Asp N . 16962 6 135 2JCAN_ . 1 1 155 155 ASP CA C 13 1 . 1 1 156 156 GLU N N 15 1 -7.40 . . 0.50 . . 1 170 Asp Ca 1 171 Glu N . 16962 6 136 2JCAN_ . 1 1 156 156 GLU CA C 13 1 . 1 1 157 157 LEU N N 15 1 -6.55 . . 0.50 . . 1 171 Glu Ca 1 172 Leu N . 16962 6 stop_ save_ ######################## # Coupling constants # ######################## save_2JCOHN _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JCOHN _Coupling_constant_list.Entry_ID 16962 _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 . _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 9 '2D IPAP-type HN(a/b-NCO-J)-TROSY' . . . 16962 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 2JCOHN . 1 1 7 7 HIS C C 13 1 . 1 1 8 8 MET HN H 1 1 4.66 . . 0.50 . . 1 22 His C 1 23 Met HN . 16962 7 2 2JCOHN . 1 1 8 8 MET C C 13 1 . 1 1 9 9 SER HN H 1 1 3.93 . . 0.50 . . 1 23 Met C 1 24 Ser HN . 16962 7 3 2JCOHN . 1 1 9 9 SER C C 13 1 . 1 1 10 10 ASP HN H 1 1 5.84 . . 0.50 . . 1 24 Ser C 1 25 Asp HN . 16962 7 4 2JCOHN . 1 1 10 10 ASP C C 13 1 . 1 1 11 11 GLY HN H 1 1 3.63 . . 0.50 . . 1 25 Asp C 1 26 Gly HN . 16962 7 5 2JCOHN . 1 1 13 13 ASN C C 13 1 . 1 1 14 14 GLY HN H 1 1 3.84 . . 0.50 . . 1 28 Asn C 1 29 Gly HN . 16962 7 6 2JCOHN . 1 1 15 15 LEU C C 13 1 . 1 1 16 16 GLY HN H 1 1 4.63 . . 0.50 . . 1 30 Leu C 1 31 Gly HN . 16962 7 7 2JCOHN . 1 1 16 16 GLY C C 13 1 . 1 1 17 17 LYS HN H 1 1 4.48 . . 0.50 . . 1 31 Gly C 1 32 Lys HN . 16962 7 8 2JCOHN . 1 1 17 17 LYS C C 13 1 . 1 1 18 18 GLY HN H 1 1 4.38 . . 0.50 . . 1 32 Lys C 1 33 Gly HN . 16962 7 9 2JCOHN . 1 1 18 18 GLY C C 13 1 . 1 1 19 19 PHE HN H 1 1 3.87 . . 0.50 . . 1 33 Gly C 1 34 Phe HN . 16962 7 10 2JCOHN . 1 1 19 19 PHE C C 13 1 . 1 1 20 20 GLY HN H 1 1 4.43 . . 0.50 . . 1 34 Phe C 1 35 Gly HN . 16962 7 11 2JCOHN . 1 1 20 20 GLY C C 13 1 . 1 1 21 21 ASP HN H 1 1 3.16 . . 0.50 . . 1 35 Gly C 1 36 Asp HN . 16962 7 12 2JCOHN . 1 1 21 21 ASP C C 13 1 . 1 1 22 22 HIS HN H 1 1 4.58 . . 0.50 . . 1 36 Asp C 1 37 His HN . 16962 7 13 2JCOHN . 1 1 22 22 HIS C C 13 1 . 1 1 23 23 ILE HN H 1 1 3.96 . . 0.50 . . 1 37 His C 1 38 Ile HN . 16962 7 14 2JCOHN . 1 1 23 23 ILE C C 13 1 . 1 1 24 24 HIS HN H 1 1 3.54 . . 0.50 . . 1 38 Ile C 1 39 His HN . 16962 7 15 2JCOHN . 1 1 24 24 HIS C C 13 1 . 1 1 25 25 TRP HN H 1 1 4.08 . . 0.50 . . 1 39 His C 1 40 Trp HN . 16962 7 16 2JCOHN . 1 1 25 25 TRP C C 13 1 . 1 1 26 26 ARG HN H 1 1 4.16 . . 0.50 . . 1 40 Trp C 1 41 Arg HN . 16962 7 17 2JCOHN . 1 1 26 26 ARG C C 13 1 . 1 1 27 27 THR HN H 1 1 3.44 . . 0.50 . . 1 41 Arg C 1 42 Thr HN . 16962 7 18 2JCOHN . 1 1 27 27 THR C C 13 1 . 1 1 28 28 LEU HN H 1 1 4.09 . . 0.50 . . 1 42 Thr C 1 43 Leu HN . 16962 7 19 2JCOHN . 1 1 28 28 LEU C C 13 1 . 1 1 29 29 GLU HN H 1 1 3.97 . . 0.50 . . 1 43 Leu C 1 44 Glu HN . 16962 7 20 2JCOHN . 1 1 29 29 GLU C C 13 1 . 1 1 30 30 ASP HN H 1 1 4.05 . . 0.50 . . 1 44 Glu C 1 45 Asp HN . 16962 7 21 2JCOHN . 1 1 30 30 ASP C C 13 1 . 1 1 31 31 GLY HN H 1 1 4.94 . . 0.50 . . 1 45 Asp C 1 46 Gly HN . 16962 7 22 2JCOHN . 1 1 31 31 GLY C C 13 1 . 1 1 32 32 LYS HN H 1 1 5.27 . . 0.50 . . 1 46 Gly C 1 47 Lys HN . 16962 7 23 2JCOHN . 1 1 32 32 LYS C C 13 1 . 1 1 33 33 LYS HN H 1 1 4.26 . . 0.50 . . 1 47 Lys C 1 48 Lys HN . 16962 7 24 2JCOHN . 1 1 34 34 GLU C C 13 1 . 1 1 35 35 ALA HN H 1 1 4.13 . . 0.50 . . 1 49 Glu C 1 50 Ala HN . 16962 7 25 2JCOHN . 1 1 35 35 ALA C C 13 1 . 1 1 36 36 ALA HN H 1 1 4.63 . . 0.50 . . 1 50 Ala C 1 51 Ala HN . 16962 7 26 2JCOHN . 1 1 36 36 ALA C C 13 1 . 1 1 37 37 ALA HN H 1 1 4.90 . . 0.50 . . 1 51 Ala C 1 52 Ala HN . 16962 7 27 2JCOHN . 1 1 37 37 ALA C C 13 1 . 1 1 38 38 SER HN H 1 1 3.61 . . 0.50 . . 1 52 Ala C 1 53 Ser HN . 16962 7 28 2JCOHN . 1 1 38 38 SER C C 13 1 . 1 1 39 39 GLY HN H 1 1 5.04 . . 0.50 . . 1 53 Ser C 1 54 Gly HN . 16962 7 29 2JCOHN . 1 1 39 39 GLY C C 13 1 . 1 1 40 40 LEU HN H 1 1 3.98 . . 0.50 . . 1 54 Gly C 1 55 Leu HN . 16962 7 30 2JCOHN . 1 1 41 41 PRO C C 13 1 . 1 1 42 42 LEU HN H 1 1 3.59 . . 0.50 . . 1 56 Pro C 1 57 Leu HN . 16962 7 31 2JCOHN . 1 1 42 42 LEU C C 13 1 . 1 1 43 43 MET HN H 1 1 4.07 . . 0.50 . . 1 57 Leu C 1 58 Met HN . 16962 7 32 2JCOHN . 1 1 43 43 MET C C 13 1 . 1 1 44 44 VAL HN H 1 1 4.42 . . 0.50 . . 1 58 Met C 1 59 Val HN . 16962 7 33 2JCOHN . 1 1 44 44 VAL C C 13 1 . 1 1 45 45 ILE HN H 1 1 4.28 . . 0.50 . . 1 59 Val C 1 60 Ile HN . 16962 7 34 2JCOHN . 1 1 45 45 ILE C C 13 1 . 1 1 46 46 ILE HN H 1 1 3.98 . . 0.50 . . 1 60 Ile C 1 61 Ile HN . 16962 7 35 2JCOHN . 1 1 46 46 ILE C C 13 1 . 1 1 47 47 HIS HN H 1 1 4.52 . . 0.50 . . 1 61 Ile C 1 62 His HN . 16962 7 36 2JCOHN . 1 1 47 47 HIS C C 13 1 . 1 1 48 48 LYS HN H 1 1 4.81 . . 0.50 . . 1 62 His C 1 63 Lys HN . 16962 7 37 2JCOHN . 1 1 48 48 LYS C C 13 1 . 1 1 49 49 SER HN H 1 1 4.55 . . 0.50 . . 1 63 Lys C 1 64 Ser HN . 16962 7 38 2JCOHN . 1 1 49 49 SER C C 13 1 . 1 1 50 50 TRP HN H 1 1 4.14 . . 0.50 . . 1 64 Ser C 1 65 Trp HN . 16962 7 39 2JCOHN . 1 1 53 53 ALA C C 13 1 . 1 1 54 54 CYS HN H 1 1 3.91 . . 0.50 . . 1 68 Ala C 1 69 Cys HN . 16962 7 40 2JCOHN . 1 1 54 54 CYS C C 13 1 . 1 1 55 55 LYS HN H 1 1 3.97 . . 0.50 . . 1 69 Cys C 1 70 Lys HN . 16962 7 41 2JCOHN . 1 1 55 55 LYS C C 13 1 . 1 1 56 56 ALA HN H 1 1 3.97 . . 0.50 . . 1 70 Lys C 1 71 Ala HN . 16962 7 42 2JCOHN . 1 1 56 56 ALA C C 13 1 . 1 1 57 57 LEU HN H 1 1 3.98 . . 0.50 . . 1 71 Ala C 1 72 Leu HN . 16962 7 43 2JCOHN . 1 1 57 57 LEU C C 13 1 . 1 1 58 58 LYS HN H 1 1 3.43 . . 0.50 . . 1 72 Leu C 1 73 Lys HN . 16962 7 44 2JCOHN . 1 1 59 59 PRO C C 13 1 . 1 1 60 60 LYS HN H 1 1 3.63 . . 0.50 . . 1 74 Pro C 1 75 Lys HN . 16962 7 45 2JCOHN . 1 1 60 60 LYS C C 13 1 . 1 1 61 61 PHE HN H 1 1 5.11 . . 0.50 . . 1 75 Lys C 1 76 Phe HN . 16962 7 46 2JCOHN . 1 1 61 61 PHE C C 13 1 . 1 1 62 62 ALA HN H 1 1 3.97 . . 0.50 . . 1 76 Phe C 1 77 Ala HN . 16962 7 47 2JCOHN . 1 1 62 62 ALA C C 13 1 . 1 1 63 63 GLU HN H 1 1 3.63 . . 0.50 . . 1 77 Ala C 1 78 Glu HN . 16962 7 48 2JCOHN . 1 1 63 63 GLU C C 13 1 . 1 1 64 64 SER HN H 1 1 3.91 . . 0.50 . . 1 78 Glu C 1 79 Ser HN . 16962 7 49 2JCOHN . 1 1 66 66 GLU C C 13 1 . 1 1 67 67 ILE HN H 1 1 4.18 . . 0.50 . . 1 81 Glu C 1 82 Ile HN . 16962 7 50 2JCOHN . 1 1 67 67 ILE C C 13 1 . 1 1 68 68 SER HN H 1 1 3.61 . . 0.50 . . 1 82 Ile C 1 83 Ser HN . 16962 7 51 2JCOHN . 1 1 68 68 SER C C 13 1 . 1 1 69 69 GLU HN H 1 1 4.94 . . 0.50 . . 1 83 Ser C 1 84 Glu HN . 16962 7 52 2JCOHN . 1 1 69 69 GLU C C 13 1 . 1 1 70 70 LEU HN H 1 1 4.14 . . 0.50 . . 1 84 Glu C 1 85 Leu HN . 16962 7 53 2JCOHN . 1 1 70 70 LEU C C 13 1 . 1 1 71 71 SER HN H 1 1 3.09 . . 0.50 . . 1 85 Leu C 1 86 Ser HN . 16962 7 54 2JCOHN . 1 1 71 71 SER C C 13 1 . 1 1 72 72 HIS HN H 1 1 3.57 . . 0.50 . . 1 86 Ser C 1 87 His HN . 16962 7 55 2JCOHN . 1 1 72 72 HIS C C 13 1 . 1 1 73 73 ASN HN H 1 1 3.94 . . 0.50 . . 1 87 His C 1 88 Asn HN . 16962 7 56 2JCOHN . 1 1 73 73 ASN C C 13 1 . 1 1 74 74 PHE HN H 1 1 4.19 . . 0.50 . . 1 88 Asn C 1 89 Phe HN . 16962 7 57 2JCOHN . 1 1 74 74 PHE C C 13 1 . 1 1 75 75 VAL HN H 1 1 3.62 . . 0.50 . . 1 89 Phe C 1 90 Val HN . 16962 7 58 2JCOHN . 1 1 75 75 VAL C C 13 1 . 1 1 76 76 MET HN H 1 1 4.11 . . 0.50 . . 1 90 Val C 1 91 Met HN . 16962 7 59 2JCOHN . 1 1 76 76 MET C C 13 1 . 1 1 77 77 VAL HN H 1 1 4.36 . . 0.50 . . 1 91 Met C 1 92 Val HN . 16962 7 60 2JCOHN . 1 1 77 77 VAL C C 13 1 . 1 1 78 78 ASN HN H 1 1 4.34 . . 0.50 . . 1 92 Val C 1 93 Asn HN . 16962 7 61 2JCOHN . 1 1 78 78 ASN C C 13 1 . 1 1 79 79 LEU HN H 1 1 3.68 . . 0.50 . . 1 93 Asn C 1 94 Leu HN . 16962 7 62 2JCOHN . 1 1 79 79 LEU C C 13 1 . 1 1 80 80 GLU HN H 1 1 3.95 . . 0.50 . . 1 94 Leu C 1 95 Glu HN . 16962 7 63 2JCOHN . 1 1 80 80 GLU C C 13 1 . 1 1 81 81 ASP HN H 1 1 3.52 . . 0.50 . . 1 95 Glu C 1 96 Asp HN . 16962 7 64 2JCOHN . 1 1 81 81 ASP C C 13 1 . 1 1 82 82 GLU HN H 1 1 4.92 . . 0.50 . . 1 96 Asp C 1 97 Glu HN . 16962 7 65 2JCOHN . 1 1 82 82 GLU C C 13 1 . 1 1 83 83 GLU HN H 1 1 3.96 . . 0.50 . . 1 97 Glu C 1 98 Glu HN . 16962 7 66 2JCOHN . 1 1 83 83 GLU C C 13 1 . 1 1 84 84 GLU HN H 1 1 4.66 . . 0.50 . . 1 98 Glu C 1 99 Glu HN . 16962 7 67 2JCOHN . 1 1 85 85 PRO C C 13 1 . 1 1 86 86 LYS HN H 1 1 3.98 . . 0.50 . . 1 100 Pro C 1 101 Lys HN . 16962 7 68 2JCOHN . 1 1 86 86 LYS C C 13 1 . 1 1 87 87 ASP HN H 1 1 3.89 . . 0.50 . . 1 101 Lys C 1 102 Asp HN . 16962 7 69 2JCOHN . 1 1 88 88 GLU C C 13 1 . 1 1 89 89 ASP HN H 1 1 4.10 . . 0.50 . . 1 103 Glu C 1 104 Asp HN . 16962 7 70 2JCOHN . 1 1 89 89 ASP C C 13 1 . 1 1 90 90 PHE HN H 1 1 4.00 . . 0.50 . . 1 104 Asp C 1 105 Phe HN . 16962 7 71 2JCOHN . 1 1 90 90 PHE C C 13 1 . 1 1 91 91 SER HN H 1 1 4.36 . . 0.50 . . 1 105 Phe C 1 106 Ser HN . 16962 7 72 2JCOHN . 1 1 92 92 PRO C C 13 1 . 1 1 93 93 ASP HN H 1 1 4.38 . . 0.50 . . 1 107 Pro C 1 108 Asp HN . 16962 7 73 2JCOHN . 1 1 93 93 ASP C C 13 1 . 1 1 94 94 GLY HN H 1 1 3.76 . . 0.50 . . 1 108 Asp C 1 109 Gly HN . 16962 7 74 2JCOHN . 1 1 94 94 GLY C C 13 1 . 1 1 95 95 GLY HN H 1 1 3.67 . . 0.50 . . 1 109 Gly C 1 110 Gly HN . 16962 7 75 2JCOHN . 1 1 95 95 GLY C C 13 1 . 1 1 96 96 TYR HN H 1 1 3.07 . . 0.50 . . 1 110 Gly C 1 111 Tyr HN . 16962 7 76 2JCOHN . 1 1 96 96 TYR C C 13 1 . 1 1 97 97 ILE HN H 1 1 3.37 . . 0.50 . . 1 111 Tyr C 1 112 Ile HN . 16962 7 77 2JCOHN . 1 1 99 99 ARG C C 13 1 . 1 1 100 100 ILE HN H 1 1 4.04 . . 0.50 . . 1 114 Arg C 1 115 Ile HN . 16962 7 78 2JCOHN . 1 1 100 100 ILE C C 13 1 . 1 1 101 101 LEU HN H 1 1 3.87 . . 0.50 . . 1 115 Ile C 1 116 Leu HN . 16962 7 79 2JCOHN . 1 1 101 101 LEU C C 13 1 . 1 1 102 102 PHE HN H 1 1 4.10 . . 0.50 . . 1 116 Leu C 1 117 Phe HN . 16962 7 80 2JCOHN . 1 1 102 102 PHE C C 13 1 . 1 1 103 103 LEU HN H 1 1 4.94 . . 0.50 . . 1 117 Phe C 1 118 Leu HN . 16962 7 81 2JCOHN . 1 1 103 103 LEU C C 13 1 . 1 1 104 104 ASP HN H 1 1 2.80 . . 0.50 . . 1 118 Leu C 1 119 Asp HN . 16962 7 82 2JCOHN . 1 1 105 105 PRO C C 13 1 . 1 1 106 106 SER HN H 1 1 3.71 . . 0.50 . . 1 120 Pro C 1 121 Ser HN . 16962 7 83 2JCOHN . 1 1 106 106 SER C C 13 1 . 1 1 107 107 GLY HN H 1 1 4.67 . . 0.50 . . 1 121 Ser C 1 122 Gly HN . 16962 7 84 2JCOHN . 1 1 107 107 GLY C C 13 1 . 1 1 108 108 LYS HN H 1 1 4.45 . . 0.50 . . 1 122 Gly C 1 123 Lys HN . 16962 7 85 2JCOHN . 1 1 108 108 LYS C C 13 1 . 1 1 109 109 VAL HN H 1 1 4.56 . . 0.50 . . 1 123 Lys C 1 124 Val HN . 16962 7 86 2JCOHN . 1 1 109 109 VAL C C 13 1 . 1 1 110 110 HIS HN H 1 1 2.36 . . 0.50 . . 1 124 Val C 1 125 His HN . 16962 7 87 2JCOHN . 1 1 111 111 PRO C C 13 1 . 1 1 112 112 GLU HN H 1 1 5.09 . . 0.50 . . 1 126 Pro C 1 127 Glu HN . 16962 7 88 2JCOHN . 1 1 112 112 GLU C C 13 1 . 1 1 113 113 ILE HN H 1 1 4.13 . . 0.50 . . 1 127 Glu C 1 128 Ile HN . 16962 7 89 2JCOHN . 1 1 114 114 ILE C C 13 1 . 1 1 115 115 ASN HN H 1 1 4.10 . . 0.50 . . 1 129 Ile C 1 130 Asn HN . 16962 7 90 2JCOHN . 1 1 115 115 ASN C C 13 1 . 1 1 116 116 GLU HN H 1 1 3.67 . . 0.50 . . 1 130 Asn C 1 131 Glu HN . 16962 7 91 2JCOHN . 1 1 116 116 GLU C C 13 1 . 1 1 117 117 ASN HN H 1 1 3.89 . . 0.50 . . 1 131 Glu C 1 132 Asn HN . 16962 7 92 2JCOHN . 1 1 117 117 ASN C C 13 1 . 1 1 118 118 GLY HN H 1 1 4.45 . . 0.50 . . 1 132 Asn C 1 133 Gly HN . 16962 7 93 2JCOHN . 1 1 118 118 GLY C C 13 1 . 1 1 119 119 ASN HN H 1 1 3.96 . . 0.50 . . 1 133 Gly C 1 134 Asn HN . 16962 7 94 2JCOHN . 1 1 121 121 SER C C 13 1 . 1 1 122 122 TYR HN H 1 1 4.17 . . 0.50 . . 1 136 Ser C 1 137 Tyr HN . 16962 7 95 2JCOHN . 1 1 122 122 TYR C C 13 1 . 1 1 123 123 LYS HN H 1 1 4.27 . . 0.50 . . 1 137 Tyr C 1 138 Lys HN . 16962 7 96 2JCOHN . 1 1 123 123 LYS C C 13 1 . 1 1 124 124 TYR HN H 1 1 4.17 . . 0.50 . . 1 138 Lys C 1 139 Tyr HN . 16962 7 97 2JCOHN . 1 1 124 124 TYR C C 13 1 . 1 1 125 125 PHE HN H 1 1 4.07 . . 0.50 . . 1 139 Tyr C 1 140 Phe HN . 16962 7 98 2JCOHN . 1 1 125 125 PHE C C 13 1 . 1 1 126 126 TYR HN H 1 1 2.62 . . 0.50 . . 1 140 Phe C 1 141 Tyr HN . 16962 7 99 2JCOHN . 1 1 126 126 TYR C C 13 1 . 1 1 127 127 VAL HN H 1 1 3.57 . . 0.50 . . 1 141 Tyr C 1 142 Val HN . 16962 7 100 2JCOHN . 1 1 127 127 VAL C C 13 1 . 1 1 128 128 SER HN H 1 1 4.51 . . 0.50 . . 1 142 Val C 1 143 Ser HN . 16962 7 101 2JCOHN . 1 1 128 128 SER C C 13 1 . 1 1 129 129 ALA HN H 1 1 2.79 . . 0.50 . . 1 143 Ser C 1 144 Ala HN . 16962 7 102 2JCOHN . 1 1 129 129 ALA C C 13 1 . 1 1 130 130 GLU HN H 1 1 4.35 . . 0.50 . . 1 144 Ala C 1 145 Glu HN . 16962 7 103 2JCOHN . 1 1 130 130 GLU C C 13 1 . 1 1 131 131 GLN HN H 1 1 3.93 . . 0.50 . . 1 145 Glu C 1 146 Gln HN . 16962 7 104 2JCOHN . 1 1 131 131 GLN C C 13 1 . 1 1 132 132 VAL HN H 1 1 3.89 . . 0.50 . . 1 146 Gln C 1 147 Val HN . 16962 7 105 2JCOHN . 1 1 132 132 VAL C C 13 1 . 1 1 133 133 VAL HN H 1 1 5.80 . . 0.50 . . 1 147 Val C 1 148 Val HN . 16962 7 106 2JCOHN . 1 1 133 133 VAL C C 13 1 . 1 1 134 134 GLN HN H 1 1 4.32 . . 0.50 . . 1 148 Val C 1 149 Gln HN . 16962 7 107 2JCOHN . 1 1 134 134 GLN C C 13 1 . 1 1 135 135 GLY HN H 1 1 4.35 . . 0.50 . . 1 149 Gln C 1 150 Gly HN . 16962 7 108 2JCOHN . 1 1 136 136 MET C C 13 1 . 1 1 137 137 LYS HN H 1 1 3.98 . . 0.50 . . 1 151 Met C 1 152 Lys HN . 16962 7 109 2JCOHN . 1 1 137 137 LYS C C 13 1 . 1 1 138 138 GLU HN H 1 1 4.18 . . 0.50 . . 1 152 Lys C 1 153 Glu HN . 16962 7 110 2JCOHN . 1 1 138 138 GLU C C 13 1 . 1 1 139 139 ALA HN H 1 1 3.32 . . 0.50 . . 1 153 Glu C 1 154 Ala HN . 16962 7 111 2JCOHN . 1 1 139 139 ALA C C 13 1 . 1 1 140 140 GLN HN H 1 1 3.98 . . 0.50 . . 1 154 Ala C 1 155 Gln HN . 16962 7 112 2JCOHN . 1 1 140 140 GLN C C 13 1 . 1 1 141 141 GLU HN H 1 1 3.87 . . 0.50 . . 1 155 Gln C 1 156 Glu HN . 16962 7 113 2JCOHN . 1 1 141 141 GLU C C 13 1 . 1 1 142 142 ARG HN H 1 1 3.67 . . 0.50 . . 1 156 Glu C 1 157 Arg HN . 16962 7 114 2JCOHN . 1 1 142 142 ARG C C 13 1 . 1 1 143 143 LEU HN H 1 1 4.42 . . 0.50 . . 1 157 Arg C 1 158 Leu HN . 16962 7 115 2JCOHN . 1 1 143 143 LEU C C 13 1 . 1 1 144 144 THR HN H 1 1 3.71 . . 0.50 . . 1 158 Leu C 1 159 Thr HN . 16962 7 116 2JCOHN . 1 1 144 144 THR C C 13 1 . 1 1 145 145 GLY HN H 1 1 4.58 . . 0.50 . . 1 159 Thr C 1 160 Gly HN . 16962 7 117 2JCOHN . 1 1 145 145 GLY C C 13 1 . 1 1 146 146 ASP HN H 1 1 3.97 . . 0.50 . . 1 160 Gly C 1 161 Asp HN . 16962 7 118 2JCOHN . 1 1 146 146 ASP C C 13 1 . 1 1 147 147 ALA HN H 1 1 3.86 . . 0.50 . . 1 161 Asp C 1 162 Ala HN . 16962 7 119 2JCOHN . 1 1 147 147 ALA C C 13 1 . 1 1 148 148 PHE HN H 1 1 4.04 . . 0.50 . . 1 162 Ala C 1 163 Phe HN . 16962 7 120 2JCOHN . 1 1 148 148 PHE C C 13 1 . 1 1 149 149 ARG HN H 1 1 4.08 . . 0.50 . . 1 163 Phe C 1 164 Arg HN . 16962 7 121 2JCOHN . 1 1 149 149 ARG C C 13 1 . 1 1 150 150 LYS HN H 1 1 3.86 . . 0.50 . . 1 164 Arg C 1 165 Lys HN . 16962 7 122 2JCOHN . 1 1 150 150 LYS C C 13 1 . 1 1 151 151 LYS HN H 1 1 3.66 . . 0.50 . . 1 165 Lys C 1 166 Lys HN . 16962 7 123 2JCOHN . 1 1 151 151 LYS C C 13 1 . 1 1 152 152 HIS HN H 1 1 3.96 . . 0.50 . . 1 166 Lys C 1 167 His HN . 16962 7 124 2JCOHN . 1 1 152 152 HIS C C 13 1 . 1 1 153 153 LEU HN H 1 1 4.00 . . 0.50 . . 1 167 His C 1 168 Leu HN . 16962 7 125 2JCOHN . 1 1 153 153 LEU C C 13 1 . 1 1 154 154 GLU HN H 1 1 3.75 . . 0.50 . . 1 168 Leu C 1 169 Glu HN . 16962 7 126 2JCOHN . 1 1 154 154 GLU C C 13 1 . 1 1 155 155 ASP HN H 1 1 3.95 . . 0.50 . . 1 169 Glu C 1 170 Asp HN . 16962 7 127 2JCOHN . 1 1 155 155 ASP C C 13 1 . 1 1 156 156 GLU HN H 1 1 3.83 . . 0.50 . . 1 170 Asp C 1 171 Glu HN . 16962 7 128 2JCOHN . 1 1 156 156 GLU C C 13 1 . 1 1 157 157 LEU HN H 1 1 3.86 . . 0.50 . . 1 171 Glu C 1 172 Leu HN . 16962 7 stop_ save_ ######################## # Coupling constants # ######################## save_2JHaCO _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JHaCO _Coupling_constant_list.Entry_ID 16962 _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 . _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 Ha-coupled [15N,1H]-TROSY-H(N)COCA' . . . 16962 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 2JHACO . 1 1 15 15 LEU HA H 1 1 . 1 1 15 15 LEU C C 13 1 -6.21 . . 0.50 . . 1 30 Leu Ha 1 30 Leu C . 16962 8 2 2JHACO . 1 1 19 19 PHE HA H 1 1 . 1 1 19 19 PHE C C 13 1 -5.74 . . 0.50 . . 1 34 Phe Ha 1 34 Phe C . 16962 8 3 2JHACO . 1 1 21 21 ASP HA H 1 1 . 1 1 21 21 ASP C C 13 1 -1.46 . . 0.50 . . 1 36 Asp Ha 1 36 Asp C . 16962 8 4 2JHACO . 1 1 22 22 HIS HA H 1 1 . 1 1 22 22 HIS C C 13 1 -5.41 . . 0.50 . . 1 37 His Ha 1 37 His C . 16962 8 5 2JHACO . 1 1 24 24 HIS HA H 1 1 . 1 1 24 24 HIS C C 13 1 -2.72 . . 0.50 . . 1 39 His Ha 1 39 His C . 16962 8 6 2JHACO . 1 1 25 25 TRP HA H 1 1 . 1 1 25 25 TRP C C 13 1 -3.33 . . 0.50 . . 1 40 Trp Ha 1 40 Trp C . 16962 8 7 2JHACO . 1 1 27 27 THR HA H 1 1 . 1 1 27 27 THR C C 13 1 -0.41 . . 0.50 . . 1 42 Thr Ha 1 42 Thr C . 16962 8 8 2JHACO . 1 1 28 28 LEU HA H 1 1 . 1 1 28 28 LEU C C 13 1 -3.68 . . 0.50 . . 1 43 Leu Ha 1 43 Leu C . 16962 8 9 2JHACO . 1 1 29 29 GLU HA H 1 1 . 1 1 29 29 GLU C C 13 1 -1.42 . . 0.50 . . 1 44 Glu Ha 1 44 Glu C . 16962 8 10 2JHACO . 1 1 30 30 ASP HA H 1 1 . 1 1 30 30 ASP C C 13 1 -3.31 . . 0.50 . . 1 45 Asp Ha 1 45 Asp C . 16962 8 11 2JHACO . 1 1 32 32 LYS HA H 1 1 . 1 1 32 32 LYS C C 13 1 -4.66 . . 0.50 . . 1 47 Lys Ha 1 47 Lys C . 16962 8 12 2JHACO . 1 1 33 33 LYS HA H 1 1 . 1 1 33 33 LYS C C 13 1 -3.91 . . 0.50 . . 1 48 Lys Ha 1 48 Lys C . 16962 8 13 2JHACO . 1 1 34 34 GLU HA H 1 1 . 1 1 34 34 GLU C C 13 1 -4.65 . . 0.50 . . 1 49 Glu Ha 1 49 Glu C . 16962 8 14 2JHACO . 1 1 35 35 ALA HA H 1 1 . 1 1 35 35 ALA C C 13 1 -3.79 . . 0.50 . . 1 50 Ala Ha 1 50 Ala C . 16962 8 15 2JHACO . 1 1 36 36 ALA HA H 1 1 . 1 1 36 36 ALA C C 13 1 -4.02 . . 0.50 . . 1 51 Ala Ha 1 51 Ala C . 16962 8 16 2JHACO . 1 1 37 37 ALA HA H 1 1 . 1 1 37 37 ALA C C 13 1 -4.61 . . 0.50 . . 1 52 Ala Ha 1 52 Ala C . 16962 8 17 2JHACO . 1 1 41 41 PRO HA H 1 1 . 1 1 41 41 PRO C C 13 1 -0.16 . . 0.50 . . 1 56 Pro Ha 1 56 Pro C . 16962 8 18 2JHACO . 1 1 42 42 LEU HA H 1 1 . 1 1 42 42 LEU C C 13 1 -7.91 . . 0.50 . . 1 57 Leu Ha 1 57 Leu C . 16962 8 19 2JHACO . 1 1 43 43 MET HA H 1 1 . 1 1 43 43 MET C C 13 1 -3.12 . . 0.50 . . 1 58 Met Ha 1 58 Met C . 16962 8 20 2JHACO . 1 1 45 45 ILE HA H 1 1 . 1 1 45 45 ILE C C 13 1 -3.64 . . 0.50 . . 1 60 Ile Ha 1 60 Ile C . 16962 8 21 2JHACO . 1 1 46 46 ILE HA H 1 1 . 1 1 46 46 ILE C C 13 1 -3.51 . . 0.50 . . 1 61 Ile Ha 1 61 Ile C . 16962 8 22 2JHACO . 1 1 47 47 HIS HA H 1 1 . 1 1 47 47 HIS C C 13 1 -4.58 . . 0.50 . . 1 62 His Ha 1 62 His C . 16962 8 23 2JHACO . 1 1 48 48 LYS HA H 1 1 . 1 1 48 48 LYS C C 13 1 -6.20 . . 0.50 . . 1 63 Lys Ha 1 63 Lys C . 16962 8 24 2JHACO . 1 1 49 49 SER HA H 1 1 . 1 1 49 49 SER C C 13 1 -7.40 . . 0.50 . . 1 64 Ser Ha 1 64 Ser C . 16962 8 25 2JHACO . 1 1 53 53 ALA HA H 1 1 . 1 1 53 53 ALA C C 13 1 -5.10 . . 0.50 . . 1 68 Ala Ha 1 68 Ala C . 16962 8 26 2JHACO . 1 1 54 54 CYS HA H 1 1 . 1 1 54 54 CYS C C 13 1 -2.26 . . 0.50 . . 1 69 Cys Ha 1 69 Cys C . 16962 8 27 2JHACO . 1 1 55 55 LYS HA H 1 1 . 1 1 55 55 LYS C C 13 1 -6.49 . . 0.50 . . 1 70 Lys Ha 1 70 Lys C . 16962 8 28 2JHACO . 1 1 56 56 ALA HA H 1 1 . 1 1 56 56 ALA C C 13 1 -4.56 . . 0.50 . . 1 71 Ala Ha 1 71 Ala C . 16962 8 29 2JHACO . 1 1 57 57 LEU HA H 1 1 . 1 1 57 57 LEU C C 13 1 -0.07 . . 0.50 . . 1 72 Leu Ha 1 72 Leu C . 16962 8 30 2JHACO . 1 1 59 59 PRO HA H 1 1 . 1 1 59 59 PRO C C 13 1 -1.24 . . 0.50 . . 1 74 Pro Ha 1 74 Pro C . 16962 8 31 2JHACO . 1 1 61 61 PHE HA H 1 1 . 1 1 61 61 PHE C C 13 1 -7.51 . . 0.50 . . 1 76 Phe Ha 1 76 Phe C . 16962 8 32 2JHACO . 1 1 62 62 ALA HA H 1 1 . 1 1 62 62 ALA C C 13 1 -2.80 . . 0.50 . . 1 77 Ala Ha 1 77 Ala C . 16962 8 33 2JHACO . 1 1 63 63 GLU HA H 1 1 . 1 1 63 63 GLU C C 13 1 -4.11 . . 0.50 . . 1 78 Glu Ha 1 78 Glu C . 16962 8 34 2JHACO . 1 1 67 67 ILE HA H 1 1 . 1 1 67 67 ILE C C 13 1 -3.35 . . 0.50 . . 1 82 Ile Ha 1 82 Ile C . 16962 8 35 2JHACO . 1 1 68 68 SER HA H 1 1 . 1 1 68 68 SER C C 13 1 -1.37 . . 0.50 . . 1 83 Ser Ha 1 83 Ser C . 16962 8 36 2JHACO . 1 1 69 69 GLU HA H 1 1 . 1 1 69 69 GLU C C 13 1 -5.79 . . 0.50 . . 1 84 Glu Ha 1 84 Glu C . 16962 8 37 2JHACO . 1 1 70 70 LEU HA H 1 1 . 1 1 70 70 LEU C C 13 1 -6.32 . . 0.50 . . 1 85 Leu Ha 1 85 Leu C . 16962 8 38 2JHACO . 1 1 71 71 SER HA H 1 1 . 1 1 71 71 SER C C 13 1 -3.16 . . 0.50 . . 1 86 Ser Ha 1 86 Ser C . 16962 8 39 2JHACO . 1 1 73 73 ASN HA H 1 1 . 1 1 73 73 ASN C C 13 1 -5.03 . . 0.50 . . 1 88 Asn Ha 1 88 Asn C . 16962 8 40 2JHACO . 1 1 74 74 PHE HA H 1 1 . 1 1 74 74 PHE C C 13 1 -4.25 . . 0.50 . . 1 89 Phe Ha 1 89 Phe C . 16962 8 41 2JHACO . 1 1 76 76 MET HA H 1 1 . 1 1 76 76 MET C C 13 1 -2.99 . . 0.50 . . 1 91 Met Ha 1 91 Met C . 16962 8 42 2JHACO . 1 1 77 77 VAL HA H 1 1 . 1 1 77 77 VAL C C 13 1 -4.02 . . 0.50 . . 1 92 Val Ha 1 92 Val C . 16962 8 43 2JHACO . 1 1 78 78 ASN HA H 1 1 . 1 1 78 78 ASN C C 13 1 0.26 . . 0.50 . . 1 93 Asn Ha 1 93 Asn C . 16962 8 44 2JHACO . 1 1 79 79 LEU HA H 1 1 . 1 1 79 79 LEU C C 13 1 -3.83 . . 0.50 . . 1 94 Leu Ha 1 94 Leu C . 16962 8 45 2JHACO . 1 1 80 80 GLU HA H 1 1 . 1 1 80 80 GLU C C 13 1 -3.61 . . 0.50 . . 1 95 Glu Ha 1 95 Glu C . 16962 8 46 2JHACO . 1 1 83 83 GLU HA H 1 1 . 1 1 83 83 GLU C C 13 1 -4.73 . . 0.50 . . 1 98 Glu Ha 1 98 Glu C . 16962 8 47 2JHACO . 1 1 85 85 PRO HA H 1 1 . 1 1 85 85 PRO C C 13 1 -0.58 . . 0.50 . . 1 100 Pro Ha 1 100 Pro C . 16962 8 48 2JHACO . 1 1 86 86 LYS HA H 1 1 . 1 1 86 86 LYS C C 13 1 -4.92 . . 0.50 . . 1 101 Lys Ha 1 101 Lys C . 16962 8 49 2JHACO . 1 1 88 88 GLU HA H 1 1 . 1 1 88 88 GLU C C 13 1 -5.51 . . 0.50 . . 1 103 Glu Ha 1 103 Glu C . 16962 8 50 2JHACO . 1 1 89 89 ASP HA H 1 1 . 1 1 89 89 ASP C C 13 1 -0.52 . . 0.50 . . 1 104 Asp Ha 1 104 Asp C . 16962 8 51 2JHACO . 1 1 93 93 ASP HA H 1 1 . 1 1 93 93 ASP C C 13 1 -6.07 . . 0.50 . . 1 108 Asp Ha 1 108 Asp C . 16962 8 52 2JHACO . 1 1 100 100 ILE HA H 1 1 . 1 1 100 100 ILE C C 13 1 -0.81 . . 0.50 . . 1 115 Ile Ha 1 115 Ile C . 16962 8 53 2JHACO . 1 1 101 101 LEU HA H 1 1 . 1 1 101 101 LEU C C 13 1 -6.52 . . 0.50 . . 1 116 Leu Ha 1 116 Leu C . 16962 8 54 2JHACO . 1 1 102 102 PHE HA H 1 1 . 1 1 102 102 PHE C C 13 1 -1.99 . . 0.50 . . 1 117 Phe Ha 1 117 Phe C . 16962 8 55 2JHACO . 1 1 105 105 PRO HA H 1 1 . 1 1 105 105 PRO C C 13 1 -2.60 . . 0.50 . . 1 120 Pro Ha 1 120 Pro C . 16962 8 56 2JHACO . 1 1 106 106 SER HA H 1 1 . 1 1 106 106 SER C C 13 1 -5.49 . . 0.50 . . 1 121 Ser Ha 1 121 Ser C . 16962 8 57 2JHACO . 1 1 108 108 LYS HA H 1 1 . 1 1 108 108 LYS C C 13 1 0.50 . . 0.50 . . 1 123 Lys Ha 1 123 Lys C . 16962 8 58 2JHACO . 1 1 109 109 VAL HA H 1 1 . 1 1 109 109 VAL C C 13 1 -3.11 . . 0.50 . . 1 124 Val Ha 1 124 Val C . 16962 8 59 2JHACO . 1 1 111 111 PRO HA H 1 1 . 1 1 111 111 PRO C C 13 1 -3.54 . . 0.50 . . 1 126 Pro Ha 1 126 Pro C . 16962 8 60 2JHACO . 1 1 112 112 GLU HA H 1 1 . 1 1 112 112 GLU C C 13 1 -4.13 . . 0.50 . . 1 127 Glu Ha 1 127 Glu C . 16962 8 61 2JHACO . 1 1 114 114 ILE HA H 1 1 . 1 1 114 114 ILE C C 13 1 -2.91 . . 0.50 . . 1 129 Ile Ha 1 129 Ile C . 16962 8 62 2JHACO . 1 1 116 116 GLU HA H 1 1 . 1 1 116 116 GLU C C 13 1 -3.71 . . 0.50 . . 1 131 Glu Ha 1 131 Glu C . 16962 8 63 2JHACO . 1 1 117 117 ASN HA H 1 1 . 1 1 117 117 ASN C C 13 1 -6.27 . . 0.50 . . 1 132 Asn Ha 1 132 Asn C . 16962 8 64 2JHACO . 1 1 120 120 PRO HA H 1 1 . 1 1 120 120 PRO C C 13 1 -1.17 . . 0.50 . . 1 135 Pro Ha 1 135 Pro C . 16962 8 65 2JHACO . 1 1 121 121 SER HA H 1 1 . 1 1 121 121 SER C C 13 1 -5.13 . . 0.50 . . 1 136 Ser Ha 1 136 Ser C . 16962 8 66 2JHACO . 1 1 122 122 TYR HA H 1 1 . 1 1 122 122 TYR C C 13 1 -2.63 . . 0.50 . . 1 137 Tyr Ha 1 137 Tyr C . 16962 8 67 2JHACO . 1 1 123 123 LYS HA H 1 1 . 1 1 123 123 LYS C C 13 1 -5.67 . . 0.50 . . 1 138 Lys Ha 1 138 Lys C . 16962 8 68 2JHACO . 1 1 124 124 TYR HA H 1 1 . 1 1 124 124 TYR C C 13 1 -2.69 . . 0.50 . . 1 139 Tyr Ha 1 139 Tyr C . 16962 8 69 2JHACO . 1 1 126 126 TYR HA H 1 1 . 1 1 126 126 TYR C C 13 1 -5.46 . . 0.50 . . 1 141 Tyr Ha 1 141 Tyr C . 16962 8 70 2JHACO . 1 1 127 127 VAL HA H 1 1 . 1 1 127 127 VAL C C 13 1 -5.51 . . 0.50 . . 1 142 Val Ha 1 142 Val C . 16962 8 71 2JHACO . 1 1 128 128 SER HA H 1 1 . 1 1 128 128 SER C C 13 1 -5.67 . . 0.50 . . 1 143 Ser Ha 1 143 Ser C . 16962 8 72 2JHACO . 1 1 129 129 ALA HA H 1 1 . 1 1 129 129 ALA C C 13 1 -5.20 . . 0.50 . . 1 144 Ala Ha 1 144 Ala C . 16962 8 73 2JHACO . 1 1 130 130 GLU HA H 1 1 . 1 1 130 130 GLU C C 13 1 -4.98 . . 0.50 . . 1 145 Glu Ha 1 145 Glu C . 16962 8 74 2JHACO . 1 1 131 131 GLN HA H 1 1 . 1 1 131 131 GLN C C 13 1 -1.17 . . 0.50 . . 1 146 Gln Ha 1 146 Gln C . 16962 8 75 2JHACO . 1 1 132 132 VAL HA H 1 1 . 1 1 132 132 VAL C C 13 1 -3.55 . . 0.50 . . 1 147 Val Ha 1 147 Val C . 16962 8 76 2JHACO . 1 1 133 133 VAL HA H 1 1 . 1 1 133 133 VAL C C 13 1 -4.19 . . 0.50 . . 1 148 Val Ha 1 148 Val C . 16962 8 77 2JHACO . 1 1 134 134 GLN HA H 1 1 . 1 1 134 134 GLN C C 13 1 -3.05 . . 0.50 . . 1 149 Gln Ha 1 149 Gln C . 16962 8 78 2JHACO . 1 1 136 136 MET HA H 1 1 . 1 1 136 136 MET C C 13 1 -5.64 . . 0.50 . . 1 151 Met Ha 1 151 Met C . 16962 8 79 2JHACO . 1 1 137 137 LYS HA H 1 1 . 1 1 137 137 LYS C C 13 1 -5.47 . . 0.50 . . 1 152 Lys Ha 1 152 Lys C . 16962 8 80 2JHACO . 1 1 138 138 GLU HA H 1 1 . 1 1 138 138 GLU C C 13 1 -5.07 . . 0.50 . . 1 153 Glu Ha 1 153 Glu C . 16962 8 81 2JHACO . 1 1 139 139 ALA HA H 1 1 . 1 1 139 139 ALA C C 13 1 -3.93 . . 0.50 . . 1 154 Ala Ha 1 154 Ala C . 16962 8 82 2JHACO . 1 1 140 140 GLN HA H 1 1 . 1 1 140 140 GLN C C 13 1 -4.49 . . 0.50 . . 1 155 Gln Ha 1 155 Gln C . 16962 8 83 2JHACO . 1 1 141 141 GLU HA H 1 1 . 1 1 141 141 GLU C C 13 1 -4.16 . . 0.50 . . 1 156 Glu Ha 1 156 Glu C . 16962 8 84 2JHACO . 1 1 143 143 LEU HA H 1 1 . 1 1 143 143 LEU C C 13 1 -5.14 . . 0.50 . . 1 158 Leu Ha 1 158 Leu C . 16962 8 85 2JHACO . 1 1 144 144 THR HA H 1 1 . 1 1 144 144 THR C C 13 1 -4.86 . . 0.50 . . 1 159 Thr Ha 1 159 Thr C . 16962 8 86 2JHACO . 1 1 146 146 ASP HA H 1 1 . 1 1 146 146 ASP C C 13 1 -5.00 . . 0.50 . . 1 161 Asp Ha 1 161 Asp C . 16962 8 87 2JHACO . 1 1 147 147 ALA HA H 1 1 . 1 1 147 147 ALA C C 13 1 -4.63 . . 0.50 . . 1 162 Ala Ha 1 162 Ala C . 16962 8 88 2JHACO . 1 1 148 148 PHE HA H 1 1 . 1 1 148 148 PHE C C 13 1 -4.76 . . 0.50 . . 1 163 Phe Ha 1 163 Phe C . 16962 8 89 2JHACO . 1 1 149 149 ARG HA H 1 1 . 1 1 149 149 ARG C C 13 1 -4.69 . . 0.50 . . 1 164 Arg Ha 1 164 Arg C . 16962 8 90 2JHACO . 1 1 150 150 LYS HA H 1 1 . 1 1 150 150 LYS C C 13 1 -2.41 . . 0.50 . . 1 165 Lys Ha 1 165 Lys C . 16962 8 91 2JHACO . 1 1 152 152 HIS HA H 1 1 . 1 1 152 152 HIS C C 13 1 -4.18 . . 0.50 . . 1 167 His Ha 1 167 His C . 16962 8 92 2JHACO . 1 1 153 153 LEU HA H 1 1 . 1 1 153 153 LEU C C 13 1 -4.52 . . 0.50 . . 1 168 Leu Ha 1 168 Leu C . 16962 8 93 2JHACO . 1 1 154 154 GLU HA H 1 1 . 1 1 154 154 GLU C C 13 1 -4.88 . . 0.50 . . 1 169 Glu Ha 1 169 Glu C . 16962 8 94 2JHACO . 1 1 155 155 ASP HA H 1 1 . 1 1 155 155 ASP C C 13 1 -4.88 . . 0.50 . . 1 170 Asp Ha 1 170 Asp C . 16962 8 95 2JHACO . 1 1 156 156 GLU HA H 1 1 . 1 1 156 156 GLU C C 13 1 -4.45 . . 0.50 . . 1 171 Glu Ha 1 171 Glu C . 16962 8 stop_ save_ ######################## # Coupling constants # ######################## save_2JHNCa _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 2JHNCa _Coupling_constant_list.Entry_ID 16962 _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 . _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 IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16962 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 2JHNCA . 1 1 8 8 MET HN H 1 1 . 1 1 8 8 MET CA C 13 1 2.52 . . 0.50 . . 1 23 Met HN 1 23 Met Ca . 16962 9 2 2JHNCA . 1 1 9 9 SER HN H 1 1 . 1 1 9 9 SER CA C 13 1 1.03 . . 0.50 . . 1 24 Ser HN 1 24 Ser Ca . 16962 9 3 2JHNCA . 1 1 10 10 ASP HN H 1 1 . 1 1 10 10 ASP CA C 13 1 2.81 . . 0.50 . . 1 25 Asp HN 1 25 Asp Ca . 16962 9 4 2JHNCA . 1 1 11 11 GLY HN H 1 1 . 1 1 11 11 GLY CA C 13 1 3.35 . . 0.50 . . 1 26 Gly HN 1 26 Gly Ca . 16962 9 5 2JHNCA . 1 1 13 13 ASN HN H 1 1 . 1 1 13 13 ASN CA C 13 1 1.15 . . 0.50 . . 1 28 Asn HN 1 28 Asn Ca . 16962 9 6 2JHNCA . 1 1 14 14 GLY HN H 1 1 . 1 1 14 14 GLY CA C 13 1 2.48 . . 0.50 . . 1 29 Gly HN 1 29 Gly Ca . 16962 9 7 2JHNCA . 1 1 15 15 LEU HN H 1 1 . 1 1 15 15 LEU CA C 13 1 1.06 . . 0.50 . . 1 30 Leu HN 1 30 Leu Ca . 16962 9 8 2JHNCA . 1 1 16 16 GLY HN H 1 1 . 1 1 16 16 GLY CA C 13 1 1.32 . . 0.50 . . 1 31 Gly HN 1 31 Gly Ca . 16962 9 9 2JHNCA . 1 1 17 17 LYS HN H 1 1 . 1 1 17 17 LYS CA C 13 1 1.93 . . 0.50 . . 1 32 Lys HN 1 32 Lys Ca . 16962 9 10 2JHNCA . 1 1 18 18 GLY HN H 1 1 . 1 1 18 18 GLY CA C 13 1 3.86 . . 0.50 . . 1 33 Gly HN 1 33 Gly Ca . 16962 9 11 2JHNCA . 1 1 19 19 PHE HN H 1 1 . 1 1 19 19 PHE CA C 13 1 2.17 . . 0.50 . . 1 34 Phe HN 1 34 Phe Ca . 16962 9 12 2JHNCA . 1 1 20 20 GLY HN H 1 1 . 1 1 20 20 GLY CA C 13 1 1.05 . . 0.50 . . 1 35 Gly HN 1 35 Gly Ca . 16962 9 13 2JHNCA . 1 1 21 21 ASP HN H 1 1 . 1 1 21 21 ASP CA C 13 1 1.15 . . 0.50 . . 1 36 Asp HN 1 36 Asp Ca . 16962 9 14 2JHNCA . 1 1 22 22 HIS HN H 1 1 . 1 1 22 22 HIS CA C 13 1 0.38 . . 0.50 . . 1 37 His HN 1 37 His Ca . 16962 9 15 2JHNCA . 1 1 23 23 ILE HN H 1 1 . 1 1 23 23 ILE CA C 13 1 -0.05 . . 0.50 . . 1 38 Ile HN 1 38 Ile Ca . 16962 9 16 2JHNCA . 1 1 24 24 HIS HN H 1 1 . 1 1 24 24 HIS CA C 13 1 5.18 . . 0.50 . . 1 39 His HN 1 39 His Ca . 16962 9 17 2JHNCA . 1 1 25 25 TRP HN H 1 1 . 1 1 25 25 TRP CA C 13 1 2.31 . . 0.50 . . 1 40 Trp HN 1 40 Trp Ca . 16962 9 18 2JHNCA . 1 1 26 26 ARG HN H 1 1 . 1 1 26 26 ARG CA C 13 1 1.81 . . 0.50 . . 1 41 Arg HN 1 41 Arg Ca . 16962 9 19 2JHNCA . 1 1 27 27 THR HN H 1 1 . 1 1 27 27 THR CA C 13 1 1.24 . . 0.50 . . 1 42 Thr HN 1 42 Thr Ca . 16962 9 20 2JHNCA . 1 1 28 28 LEU HN H 1 1 . 1 1 28 28 LEU CA C 13 1 1.43 . . 0.50 . . 1 43 Leu HN 1 43 Leu Ca . 16962 9 21 2JHNCA . 1 1 29 29 GLU HN H 1 1 . 1 1 29 29 GLU CA C 13 1 2.96 . . 0.50 . . 1 44 Glu HN 1 44 Glu Ca . 16962 9 22 2JHNCA . 1 1 30 30 ASP HN H 1 1 . 1 1 30 30 ASP CA C 13 1 2.38 . . 0.50 . . 1 45 Asp HN 1 45 Asp Ca . 16962 9 23 2JHNCA . 1 1 31 31 GLY HN H 1 1 . 1 1 31 31 GLY CA C 13 1 0.66 . . 0.50 . . 1 46 Gly HN 1 46 Gly Ca . 16962 9 24 2JHNCA . 1 1 32 32 LYS HN H 1 1 . 1 1 32 32 LYS CA C 13 1 4.54 . . 0.50 . . 1 47 Lys HN 1 47 Lys Ca . 16962 9 25 2JHNCA . 1 1 33 33 LYS HN H 1 1 . 1 1 33 33 LYS CA C 13 1 2.69 . . 0.50 . . 1 48 Lys HN 1 48 Lys Ca . 16962 9 26 2JHNCA . 1 1 34 34 GLU HN H 1 1 . 1 1 34 34 GLU CA C 13 1 2.98 . . 0.50 . . 1 49 Glu HN 1 49 Glu Ca . 16962 9 27 2JHNCA . 1 1 35 35 ALA HN H 1 1 . 1 1 35 35 ALA CA C 13 1 2.48 . . 0.50 . . 1 50 Ala HN 1 50 Ala Ca . 16962 9 28 2JHNCA . 1 1 36 36 ALA HN H 1 1 . 1 1 36 36 ALA CA C 13 1 2.33 . . 0.50 . . 1 51 Ala HN 1 51 Ala Ca . 16962 9 29 2JHNCA . 1 1 37 37 ALA HN H 1 1 . 1 1 37 37 ALA CA C 13 1 2.29 . . 0.50 . . 1 52 Ala HN 1 52 Ala Ca . 16962 9 30 2JHNCA . 1 1 38 38 SER HN H 1 1 . 1 1 38 38 SER CA C 13 1 1.95 . . 0.50 . . 1 53 Ser HN 1 53 Ser Ca . 16962 9 31 2JHNCA . 1 1 39 39 GLY HN H 1 1 . 1 1 39 39 GLY CA C 13 1 1.41 . . 0.50 . . 1 54 Gly HN 1 54 Gly Ca . 16962 9 32 2JHNCA . 1 1 40 40 LEU HN H 1 1 . 1 1 40 40 LEU CA C 13 1 1.48 . . 0.50 . . 1 55 Leu HN 1 55 Leu Ca . 16962 9 33 2JHNCA . 1 1 42 42 LEU HN H 1 1 . 1 1 42 42 LEU CA C 13 1 1.29 . . 0.50 . . 1 57 Leu HN 1 57 Leu Ca . 16962 9 34 2JHNCA . 1 1 43 43 MET HN H 1 1 . 1 1 43 43 MET CA C 13 1 2.41 . . 0.50 . . 1 58 Met HN 1 58 Met Ca . 16962 9 35 2JHNCA . 1 1 44 44 VAL HN H 1 1 . 1 1 44 44 VAL CA C 13 1 0.96 . . 0.50 . . 1 59 Val HN 1 59 Val Ca . 16962 9 36 2JHNCA . 1 1 45 45 ILE HN H 1 1 . 1 1 45 45 ILE CA C 13 1 1.00 . . 0.50 . . 1 60 Ile HN 1 60 Ile Ca . 16962 9 37 2JHNCA . 1 1 46 46 ILE HN H 1 1 . 1 1 46 46 ILE CA C 13 1 1.87 . . 0.50 . . 1 61 Ile HN 1 61 Ile Ca . 16962 9 38 2JHNCA . 1 1 47 47 HIS HN H 1 1 . 1 1 47 47 HIS CA C 13 1 1.91 . . 0.50 . . 1 62 His HN 1 62 His Ca . 16962 9 39 2JHNCA . 1 1 48 48 LYS HN H 1 1 . 1 1 48 48 LYS CA C 13 1 0.80 . . 0.50 . . 1 63 Lys HN 1 63 Lys Ca . 16962 9 40 2JHNCA . 1 1 49 49 SER HN H 1 1 . 1 1 49 49 SER CA C 13 1 2.12 . . 0.50 . . 1 64 Ser HN 1 64 Ser Ca . 16962 9 41 2JHNCA . 1 1 50 50 TRP HN H 1 1 . 1 1 50 50 TRP CA C 13 1 3.10 . . 0.50 . . 1 65 Trp HN 1 65 Trp Ca . 16962 9 42 2JHNCA . 1 1 54 54 CYS HN H 1 1 . 1 1 54 54 CYS CA C 13 1 1.09 . . 0.50 . . 1 69 Cys HN 1 69 Cys Ca . 16962 9 43 2JHNCA . 1 1 55 55 LYS HN H 1 1 . 1 1 55 55 LYS CA C 13 1 1.91 . . 0.50 . . 1 70 Lys HN 1 70 Lys Ca . 16962 9 44 2JHNCA . 1 1 56 56 ALA HN H 1 1 . 1 1 56 56 ALA CA C 13 1 1.88 . . 0.50 . . 1 71 Ala HN 1 71 Ala Ca . 16962 9 45 2JHNCA . 1 1 57 57 LEU HN H 1 1 . 1 1 57 57 LEU CA C 13 1 2.16 . . 0.50 . . 1 72 Leu HN 1 72 Leu Ca . 16962 9 46 2JHNCA . 1 1 58 58 LYS HN H 1 1 . 1 1 58 58 LYS CA C 13 1 2.01 . . 0.50 . . 1 73 Lys HN 1 73 Lys Ca . 16962 9 47 2JHNCA . 1 1 60 60 LYS HN H 1 1 . 1 1 60 60 LYS CA C 13 1 0.98 . . 0.50 . . 1 75 Lys HN 1 75 Lys Ca . 16962 9 48 2JHNCA . 1 1 61 61 PHE HN H 1 1 . 1 1 61 61 PHE CA C 13 1 2.82 . . 0.50 . . 1 76 Phe HN 1 76 Phe Ca . 16962 9 49 2JHNCA . 1 1 62 62 ALA HN H 1 1 . 1 1 62 62 ALA CA C 13 1 2.08 . . 0.50 . . 1 77 Ala HN 1 77 Ala Ca . 16962 9 50 2JHNCA . 1 1 63 63 GLU HN H 1 1 . 1 1 63 63 GLU CA C 13 1 1.62 . . 0.50 . . 1 78 Glu HN 1 78 Glu Ca . 16962 9 51 2JHNCA . 1 1 64 64 SER HN H 1 1 . 1 1 64 64 SER CA C 13 1 3.23 . . 0.50 . . 1 79 Ser HN 1 79 Ser Ca . 16962 9 52 2JHNCA . 1 1 66 66 GLU HN H 1 1 . 1 1 66 66 GLU CA C 13 1 2.90 . . 0.50 . . 1 81 Glu HN 1 81 Glu Ca . 16962 9 53 2JHNCA . 1 1 67 67 ILE HN H 1 1 . 1 1 67 67 ILE CA C 13 1 1.11 . . 0.50 . . 1 82 Ile HN 1 82 Ile Ca . 16962 9 54 2JHNCA . 1 1 68 68 SER HN H 1 1 . 1 1 68 68 SER CA C 13 1 3.35 . . 0.50 . . 1 83 Ser HN 1 83 Ser Ca . 16962 9 55 2JHNCA . 1 1 70 70 LEU HN H 1 1 . 1 1 70 70 LEU CA C 13 1 -0.22 . . 0.50 . . 1 85 Leu HN 1 85 Leu Ca . 16962 9 56 2JHNCA . 1 1 71 71 SER HN H 1 1 . 1 1 71 71 SER CA C 13 1 2.73 . . 0.50 . . 1 86 Ser HN 1 86 Ser Ca . 16962 9 57 2JHNCA . 1 1 72 72 HIS HN H 1 1 . 1 1 72 72 HIS CA C 13 1 1.83 . . 0.50 . . 1 87 His HN 1 87 His Ca . 16962 9 58 2JHNCA . 1 1 73 73 ASN HN H 1 1 . 1 1 73 73 ASN CA C 13 1 2.34 . . 0.50 . . 1 88 Asn HN 1 88 Asn Ca . 16962 9 59 2JHNCA . 1 1 74 74 PHE HN H 1 1 . 1 1 74 74 PHE CA C 13 1 0.64 . . 0.50 . . 1 89 Phe HN 1 89 Phe Ca . 16962 9 60 2JHNCA . 1 1 75 75 VAL HN H 1 1 . 1 1 75 75 VAL CA C 13 1 2.36 . . 0.50 . . 1 90 Val HN 1 90 Val Ca . 16962 9 61 2JHNCA . 1 1 76 76 MET HN H 1 1 . 1 1 76 76 MET CA C 13 1 1.68 . . 0.50 . . 1 91 Met HN 1 91 Met Ca . 16962 9 62 2JHNCA . 1 1 77 77 VAL HN H 1 1 . 1 1 77 77 VAL CA C 13 1 1.31 . . 0.50 . . 1 92 Val HN 1 92 Val Ca . 16962 9 63 2JHNCA . 1 1 78 78 ASN HN H 1 1 . 1 1 78 78 ASN CA C 13 1 0.56 . . 0.50 . . 1 93 Asn HN 1 93 Asn Ca . 16962 9 64 2JHNCA . 1 1 79 79 LEU HN H 1 1 . 1 1 79 79 LEU CA C 13 1 1.01 . . 0.50 . . 1 94 Leu HN 1 94 Leu Ca . 16962 9 65 2JHNCA . 1 1 80 80 GLU HN H 1 1 . 1 1 80 80 GLU CA C 13 1 1.51 . . 0.50 . . 1 95 Glu HN 1 95 Glu Ca . 16962 9 66 2JHNCA . 1 1 81 81 ASP HN H 1 1 . 1 1 81 81 ASP CA C 13 1 0.93 . . 0.50 . . 1 96 Asp HN 1 96 Asp Ca . 16962 9 67 2JHNCA . 1 1 82 82 GLU HN H 1 1 . 1 1 82 82 GLU CA C 13 1 1.23 . . 0.50 . . 1 97 Glu HN 1 97 Glu Ca . 16962 9 68 2JHNCA . 1 1 83 83 GLU HN H 1 1 . 1 1 83 83 GLU CA C 13 1 1.89 . . 0.50 . . 1 98 Glu HN 1 98 Glu Ca . 16962 9 69 2JHNCA . 1 1 84 84 GLU HN H 1 1 . 1 1 84 84 GLU CA C 13 1 3.12 . . 0.50 . . 1 99 Glu HN 1 99 Glu Ca . 16962 9 70 2JHNCA . 1 1 86 86 LYS HN H 1 1 . 1 1 86 86 LYS CA C 13 1 2.47 . . 0.50 . . 1 101 Lys HN 1 101 Lys Ca . 16962 9 71 2JHNCA . 1 1 87 87 ASP HN H 1 1 . 1 1 87 87 ASP CA C 13 1 1.97 . . 0.50 . . 1 102 Asp HN 1 102 Asp Ca . 16962 9 72 2JHNCA . 1 1 89 89 ASP HN H 1 1 . 1 1 89 89 ASP CA C 13 1 2.44 . . 0.50 . . 1 104 Asp HN 1 104 Asp Ca . 16962 9 73 2JHNCA . 1 1 90 90 PHE HN H 1 1 . 1 1 90 90 PHE CA C 13 1 1.00 . . 0.50 . . 1 105 Phe HN 1 105 Phe Ca . 16962 9 74 2JHNCA . 1 1 91 91 SER HN H 1 1 . 1 1 91 91 SER CA C 13 1 2.39 . . 0.50 . . 1 106 Ser HN 1 106 Ser Ca . 16962 9 75 2JHNCA . 1 1 93 93 ASP HN H 1 1 . 1 1 93 93 ASP CA C 13 1 0.81 . . 0.50 . . 1 108 Asp HN 1 108 Asp Ca . 16962 9 76 2JHNCA . 1 1 94 94 GLY HN H 1 1 . 1 1 94 94 GLY CA C 13 1 1.80 . . 0.50 . . 1 109 Gly HN 1 109 Gly Ca . 16962 9 77 2JHNCA . 1 1 95 95 GLY HN H 1 1 . 1 1 95 95 GLY CA C 13 1 2.23 . . 0.50 . . 1 110 Gly HN 1 110 Gly Ca . 16962 9 78 2JHNCA . 1 1 96 96 TYR HN H 1 1 . 1 1 96 96 TYR CA C 13 1 1.30 . . 0.50 . . 1 111 Tyr HN 1 111 Tyr Ca . 16962 9 79 2JHNCA . 1 1 100 100 ILE HN H 1 1 . 1 1 100 100 ILE CA C 13 1 1.99 . . 0.50 . . 1 115 Ile HN 1 115 Ile Ca . 16962 9 80 2JHNCA . 1 1 101 101 LEU HN H 1 1 . 1 1 101 101 LEU CA C 13 1 1.02 . . 0.50 . . 1 116 Leu HN 1 116 Leu Ca . 16962 9 81 2JHNCA . 1 1 102 102 PHE HN H 1 1 . 1 1 102 102 PHE CA C 13 1 -1.17 . . 0.50 . . 1 117 Phe HN 1 117 Phe Ca . 16962 9 82 2JHNCA . 1 1 103 103 LEU HN H 1 1 . 1 1 103 103 LEU CA C 13 1 2.75 . . 0.50 . . 1 118 Leu HN 1 118 Leu Ca . 16962 9 83 2JHNCA . 1 1 104 104 ASP HN H 1 1 . 1 1 104 104 ASP CA C 13 1 3.55 . . 0.50 . . 1 119 Asp HN 1 119 Asp Ca . 16962 9 84 2JHNCA . 1 1 106 106 SER HN H 1 1 . 1 1 106 106 SER CA C 13 1 1.42 . . 0.50 . . 1 121 Ser HN 1 121 Ser Ca . 16962 9 85 2JHNCA . 1 1 107 107 GLY HN H 1 1 . 1 1 107 107 GLY CA C 13 1 0.93 . . 0.50 . . 1 122 Gly HN 1 122 Gly Ca . 16962 9 86 2JHNCA . 1 1 108 108 LYS HN H 1 1 . 1 1 108 108 LYS CA C 13 1 1.22 . . 0.50 . . 1 123 Lys HN 1 123 Lys Ca . 16962 9 87 2JHNCA . 1 1 109 109 VAL HN H 1 1 . 1 1 109 109 VAL CA C 13 1 4.09 . . 0.50 . . 1 124 Val HN 1 124 Val Ca . 16962 9 88 2JHNCA . 1 1 110 110 HIS HN H 1 1 . 1 1 110 110 HIS CA C 13 1 1.51 . . 0.50 . . 1 125 His HN 1 125 His Ca . 16962 9 89 2JHNCA . 1 1 112 112 GLU HN H 1 1 . 1 1 112 112 GLU CA C 13 1 1.34 . . 0.50 . . 1 127 Glu HN 1 127 Glu Ca . 16962 9 90 2JHNCA . 1 1 113 113 ILE HN H 1 1 . 1 1 113 113 ILE CA C 13 1 2.83 . . 0.50 . . 1 128 Ile HN 1 128 Ile Ca . 16962 9 91 2JHNCA . 1 1 114 114 ILE HN H 1 1 . 1 1 114 114 ILE CA C 13 1 1.29 . . 0.50 . . 1 129 Ile HN 1 129 Ile Ca . 16962 9 92 2JHNCA . 1 1 115 115 ASN HN H 1 1 . 1 1 115 115 ASN CA C 13 1 1.51 . . 0.50 . . 1 130 Asn HN 1 130 Asn Ca . 16962 9 93 2JHNCA . 1 1 116 116 GLU HN H 1 1 . 1 1 116 116 GLU CA C 13 1 2.79 . . 0.50 . . 1 131 Glu HN 1 131 Glu Ca . 16962 9 94 2JHNCA . 1 1 117 117 ASN HN H 1 1 . 1 1 117 117 ASN CA C 13 1 1.08 . . 0.50 . . 1 132 Asn HN 1 132 Asn Ca . 16962 9 95 2JHNCA . 1 1 118 118 GLY HN H 1 1 . 1 1 118 118 GLY CA C 13 1 1.51 . . 0.50 . . 1 133 Gly HN 1 133 Gly Ca . 16962 9 96 2JHNCA . 1 1 119 119 ASN HN H 1 1 . 1 1 119 119 ASN CA C 13 1 1.99 . . 0.50 . . 1 134 Asn HN 1 134 Asn Ca . 16962 9 97 2JHNCA . 1 1 122 122 TYR HN H 1 1 . 1 1 122 122 TYR CA C 13 1 1.58 . . 0.50 . . 1 137 Tyr HN 1 137 Tyr Ca . 16962 9 98 2JHNCA . 1 1 123 123 LYS HN H 1 1 . 1 1 123 123 LYS CA C 13 1 2.05 . . 0.50 . . 1 138 Lys HN 1 138 Lys Ca . 16962 9 99 2JHNCA . 1 1 124 124 TYR HN H 1 1 . 1 1 124 124 TYR CA C 13 1 2.40 . . 0.50 . . 1 139 Tyr HN 1 139 Tyr Ca . 16962 9 100 2JHNCA . 1 1 125 125 PHE HN H 1 1 . 1 1 125 125 PHE CA C 13 1 1.86 . . 0.50 . . 1 140 Phe HN 1 140 Phe Ca . 16962 9 101 2JHNCA . 1 1 126 126 TYR HN H 1 1 . 1 1 126 126 TYR CA C 13 1 3.54 . . 0.50 . . 1 141 Tyr HN 1 141 Tyr Ca . 16962 9 102 2JHNCA . 1 1 127 127 VAL HN H 1 1 . 1 1 127 127 VAL CA C 13 1 2.34 . . 0.50 . . 1 142 Val HN 1 142 Val Ca . 16962 9 103 2JHNCA . 1 1 128 128 SER HN H 1 1 . 1 1 128 128 SER CA C 13 1 1.12 . . 0.50 . . 1 143 Ser HN 1 143 Ser Ca . 16962 9 104 2JHNCA . 1 1 129 129 ALA HN H 1 1 . 1 1 129 129 ALA CA C 13 1 1.83 . . 0.50 . . 1 144 Ala HN 1 144 Ala Ca . 16962 9 105 2JHNCA . 1 1 130 130 GLU HN H 1 1 . 1 1 130 130 GLU CA C 13 1 3.68 . . 0.50 . . 1 145 Glu HN 1 145 Glu Ca . 16962 9 106 2JHNCA . 1 1 131 131 GLN HN H 1 1 . 1 1 131 131 GLN CA C 13 1 1.76 . . 0.50 . . 1 146 Gln HN 1 146 Gln Ca . 16962 9 107 2JHNCA . 1 1 132 132 VAL HN H 1 1 . 1 1 132 132 VAL CA C 13 1 2.55 . . 0.50 . . 1 147 Val HN 1 147 Val Ca . 16962 9 108 2JHNCA . 1 1 133 133 VAL HN H 1 1 . 1 1 133 133 VAL CA C 13 1 1.74 . . 0.50 . . 1 148 Val HN 1 148 Val Ca . 16962 9 109 2JHNCA . 1 1 134 134 GLN HN H 1 1 . 1 1 134 134 GLN CA C 13 1 2.18 . . 0.50 . . 1 149 Gln HN 1 149 Gln Ca . 16962 9 110 2JHNCA . 1 1 135 135 GLY HN H 1 1 . 1 1 135 135 GLY CA C 13 1 1.57 . . 0.50 . . 1 150 Gly HN 1 150 Gly Ca . 16962 9 111 2JHNCA . 1 1 136 136 MET HN H 1 1 . 1 1 136 136 MET CA C 13 1 2.85 . . 0.50 . . 1 151 Met HN 1 151 Met Ca . 16962 9 112 2JHNCA . 1 1 137 137 LYS HN H 1 1 . 1 1 137 137 LYS CA C 13 1 2.87 . . 0.50 . . 1 152 Lys HN 1 152 Lys Ca . 16962 9 113 2JHNCA . 1 1 138 138 GLU HN H 1 1 . 1 1 138 138 GLU CA C 13 1 1.85 . . 0.50 . . 1 153 Glu HN 1 153 Glu Ca . 16962 9 114 2JHNCA . 1 1 139 139 ALA HN H 1 1 . 1 1 139 139 ALA CA C 13 1 1.48 . . 0.50 . . 1 154 Ala HN 1 154 Ala Ca . 16962 9 115 2JHNCA . 1 1 140 140 GLN HN H 1 1 . 1 1 140 140 GLN CA C 13 1 3.18 . . 0.50 . . 1 155 Gln HN 1 155 Gln Ca . 16962 9 116 2JHNCA . 1 1 141 141 GLU HN H 1 1 . 1 1 141 141 GLU CA C 13 1 1.89 . . 0.50 . . 1 156 Glu HN 1 156 Glu Ca . 16962 9 117 2JHNCA . 1 1 142 142 ARG HN H 1 1 . 1 1 142 142 ARG CA C 13 1 1.08 . . 0.50 . . 1 157 Arg HN 1 157 Arg Ca . 16962 9 118 2JHNCA . 1 1 144 144 THR HN H 1 1 . 1 1 144 144 THR CA C 13 1 1.87 . . 0.50 . . 1 159 Thr HN 1 159 Thr Ca . 16962 9 119 2JHNCA . 1 1 145 145 GLY HN H 1 1 . 1 1 145 145 GLY CA C 13 1 1.95 . . 0.50 . . 1 160 Gly HN 1 160 Gly Ca . 16962 9 120 2JHNCA . 1 1 146 146 ASP HN H 1 1 . 1 1 146 146 ASP CA C 13 1 2.99 . . 0.50 . . 1 161 Asp HN 1 161 Asp Ca . 16962 9 121 2JHNCA . 1 1 147 147 ALA HN H 1 1 . 1 1 147 147 ALA CA C 13 1 2.29 . . 0.50 . . 1 162 Ala HN 1 162 Ala Ca . 16962 9 122 2JHNCA . 1 1 148 148 PHE HN H 1 1 . 1 1 148 148 PHE CA C 13 1 2.16 . . 0.50 . . 1 163 Phe HN 1 163 Phe Ca . 16962 9 123 2JHNCA . 1 1 149 149 ARG HN H 1 1 . 1 1 149 149 ARG CA C 13 1 1.92 . . 0.50 . . 1 164 Arg HN 1 164 Arg Ca . 16962 9 124 2JHNCA . 1 1 150 150 LYS HN H 1 1 . 1 1 150 150 LYS CA C 13 1 2.04 . . 0.50 . . 1 165 Lys HN 1 165 Lys Ca . 16962 9 125 2JHNCA . 1 1 151 151 LYS HN H 1 1 . 1 1 151 151 LYS CA C 13 1 1.64 . . 0.50 . . 1 166 Lys HN 1 166 Lys Ca . 16962 9 126 2JHNCA . 1 1 152 152 HIS HN H 1 1 . 1 1 152 152 HIS CA C 13 1 0.54 . . 0.50 . . 1 167 His HN 1 167 His Ca . 16962 9 127 2JHNCA . 1 1 153 153 LEU HN H 1 1 . 1 1 153 153 LEU CA C 13 1 2.03 . . 0.50 . . 1 168 Leu HN 1 168 Leu Ca . 16962 9 128 2JHNCA . 1 1 154 154 GLU HN H 1 1 . 1 1 154 154 GLU CA C 13 1 1.93 . . 0.50 . . 1 169 Glu HN 1 169 Glu Ca . 16962 9 129 2JHNCA . 1 1 155 155 ASP HN H 1 1 . 1 1 155 155 ASP CA C 13 1 1.97 . . 0.50 . . 1 170 Asp HN 1 170 Asp Ca . 16962 9 130 2JHNCA . 1 1 156 156 GLU HN H 1 1 . 1 1 156 156 GLU CA C 13 1 1.92 . . 0.50 . . 1 171 Glu HN 1 171 Glu Ca . 16962 9 131 2JHNCA . 1 1 157 157 LEU HN H 1 1 . 1 1 157 157 LEU CA C 13 1 1.62 . . 0.50 . . 1 172 Leu HN 1 172 Leu Ca . 16962 9 stop_ save_ ######################## # Coupling constants # ######################## save_1JN_HN _Coupling_constant_list.Sf_category coupling_constants _Coupling_constant_list.Sf_framecode 1JN_HN _Coupling_constant_list.Entry_ID 16962 _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 . _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 '2D [15N,1H]-IPAP-HSQC' . . . 16962 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 1JN_HN . 1 1 11 11 GLY N N 15 1 . 1 1 11 11 GLY HN H 1 1 -94.03 . . 0.50 . . 1 26 Gly N 1 26 Gly HN . 16962 10 2 1JN_HN . 1 1 14 14 GLY N N 15 1 . 1 1 14 14 GLY HN H 1 1 -94.21 . . 0.50 . . 1 29 Gly N 1 29 Gly HN . 16962 10 3 1JN_HN . 1 1 16 16 GLY N N 15 1 . 1 1 16 16 GLY HN H 1 1 -94.55 . . 0.50 . . 1 31 Gly N 1 31 Gly HN . 16962 10 4 1JN_HN . 1 1 17 17 LYS N N 15 1 . 1 1 17 17 LYS HN H 1 1 -93.16 . . 0.50 . . 1 32 Lys N 1 32 Lys HN . 16962 10 5 1JN_HN . 1 1 18 18 GLY N N 15 1 . 1 1 18 18 GLY HN H 1 1 -92.74 . . 0.50 . . 1 33 Gly N 1 33 Gly HN . 16962 10 6 1JN_HN . 1 1 20 20 GLY N N 15 1 . 1 1 20 20 GLY HN H 1 1 -93.78 . . 0.50 . . 1 35 Gly N 1 35 Gly HN . 16962 10 7 1JN_HN . 1 1 21 21 ASP N N 15 1 . 1 1 21 21 ASP HN H 1 1 -92.64 . . 0.50 . . 1 36 Asp N 1 36 Asp HN . 16962 10 8 1JN_HN . 1 1 23 23 ILE N N 15 1 . 1 1 23 23 ILE HN H 1 1 -92.68 . . 0.50 . . 1 38 Ile N 1 38 Ile HN . 16962 10 9 1JN_HN . 1 1 24 24 HIS N N 15 1 . 1 1 24 24 HIS HN H 1 1 -92.45 . . 0.50 . . 1 39 His N 1 39 His HN . 16962 10 10 1JN_HN . 1 1 25 25 TRP N N 15 1 . 1 1 25 25 TRP HN H 1 1 -92.96 . . 0.50 . . 1 40 Trp N 1 40 Trp HN . 16962 10 11 1JN_HN . 1 1 26 26 ARG N N 15 1 . 1 1 26 26 ARG HN H 1 1 -93.38 . . 0.50 . . 1 41 Arg N 1 41 Arg HN . 16962 10 12 1JN_HN . 1 1 27 27 THR N N 15 1 . 1 1 27 27 THR HN H 1 1 -93.10 . . 0.50 . . 1 42 Thr N 1 42 Thr HN . 16962 10 13 1JN_HN . 1 1 28 28 LEU N N 15 1 . 1 1 28 28 LEU HN H 1 1 -94.01 . . 0.50 . . 1 43 Leu N 1 43 Leu HN . 16962 10 14 1JN_HN . 1 1 29 29 GLU N N 15 1 . 1 1 29 29 GLU HN H 1 1 -93.42 . . 0.50 . . 1 44 Glu N 1 44 Glu HN . 16962 10 15 1JN_HN . 1 1 30 30 ASP N N 15 1 . 1 1 30 30 ASP HN H 1 1 -97.95 . . 0.50 . . 1 45 Asp N 1 45 Asp HN . 16962 10 16 1JN_HN . 1 1 31 31 GLY N N 15 1 . 1 1 31 31 GLY HN H 1 1 -95.12 . . 0.50 . . 1 46 Gly N 1 46 Gly HN . 16962 10 17 1JN_HN . 1 1 32 32 LYS N N 15 1 . 1 1 32 32 LYS HN H 1 1 -94.32 . . 0.50 . . 1 47 Lys N 1 47 Lys HN . 16962 10 18 1JN_HN . 1 1 33 33 LYS N N 15 1 . 1 1 33 33 LYS HN H 1 1 -94.56 . . 0.50 . . 1 48 Lys N 1 48 Lys HN . 16962 10 19 1JN_HN . 1 1 35 35 ALA N N 15 1 . 1 1 35 35 ALA HN H 1 1 -93.59 . . 0.50 . . 1 50 Ala N 1 50 Ala HN . 16962 10 20 1JN_HN . 1 1 36 36 ALA N N 15 1 . 1 1 36 36 ALA HN H 1 1 -94.34 . . 0.50 . . 1 51 Ala N 1 51 Ala HN . 16962 10 21 1JN_HN . 1 1 37 37 ALA N N 15 1 . 1 1 37 37 ALA HN H 1 1 -94.67 . . 0.50 . . 1 52 Ala N 1 52 Ala HN . 16962 10 22 1JN_HN . 1 1 38 38 SER N N 15 1 . 1 1 38 38 SER HN H 1 1 -92.99 . . 0.50 . . 1 53 Ser N 1 53 Ser HN . 16962 10 23 1JN_HN . 1 1 39 39 GLY N N 15 1 . 1 1 39 39 GLY HN H 1 1 -94.14 . . 0.50 . . 1 54 Gly N 1 54 Gly HN . 16962 10 24 1JN_HN . 1 1 40 40 LEU N N 15 1 . 1 1 40 40 LEU HN H 1 1 -93.56 . . 0.50 . . 1 55 Leu N 1 55 Leu HN . 16962 10 25 1JN_HN . 1 1 42 42 LEU N N 15 1 . 1 1 42 42 LEU HN H 1 1 -91.30 . . 0.50 . . 1 57 Leu N 1 57 Leu HN . 16962 10 26 1JN_HN . 1 1 43 43 MET N N 15 1 . 1 1 43 43 MET HN H 1 1 -92.31 . . 0.50 . . 1 58 Met N 1 58 Met HN . 16962 10 27 1JN_HN . 1 1 44 44 VAL N N 15 1 . 1 1 44 44 VAL HN H 1 1 -93.07 . . 0.50 . . 1 59 Val N 1 59 Val HN . 16962 10 28 1JN_HN . 1 1 45 45 ILE N N 15 1 . 1 1 45 45 ILE HN H 1 1 -92.02 . . 0.50 . . 1 60 Ile N 1 60 Ile HN . 16962 10 29 1JN_HN . 1 1 46 46 ILE N N 15 1 . 1 1 46 46 ILE HN H 1 1 -92.80 . . 0.50 . . 1 61 Ile N 1 61 Ile HN . 16962 10 30 1JN_HN . 1 1 47 47 HIS N N 15 1 . 1 1 47 47 HIS HN H 1 1 -93.66 . . 0.50 . . 1 62 His N 1 62 His HN . 16962 10 31 1JN_HN . 1 1 48 48 LYS N N 15 1 . 1 1 48 48 LYS HN H 1 1 -90.45 . . 0.50 . . 1 63 Lys N 1 63 Lys HN . 16962 10 32 1JN_HN . 1 1 49 49 SER N N 15 1 . 1 1 49 49 SER HN H 1 1 -91.99 . . 0.50 . . 1 64 Ser N 1 64 Ser HN . 16962 10 33 1JN_HN . 1 1 50 50 TRP N N 15 1 . 1 1 50 50 TRP HN H 1 1 -91.40 . . 0.50 . . 1 65 Trp N 1 65 Trp HN . 16962 10 34 1JN_HN . 1 1 54 54 CYS N N 15 1 . 1 1 54 54 CYS HN H 1 1 -92.86 . . 0.50 . . 1 69 Cys N 1 69 Cys HN . 16962 10 35 1JN_HN . 1 1 55 55 LYS N N 15 1 . 1 1 55 55 LYS HN H 1 1 -94.50 . . 0.50 . . 1 70 Lys N 1 70 Lys HN . 16962 10 36 1JN_HN . 1 1 56 56 ALA N N 15 1 . 1 1 56 56 ALA HN H 1 1 -92.12 . . 0.50 . . 1 71 Ala N 1 71 Ala HN . 16962 10 37 1JN_HN . 1 1 57 57 LEU N N 15 1 . 1 1 57 57 LEU HN H 1 1 -93.39 . . 0.50 . . 1 72 Leu N 1 72 Leu HN . 16962 10 38 1JN_HN . 1 1 58 58 LYS N N 15 1 . 1 1 58 58 LYS HN H 1 1 -93.47 . . 0.50 . . 1 73 Lys N 1 73 Lys HN . 16962 10 39 1JN_HN . 1 1 60 60 LYS N N 15 1 . 1 1 60 60 LYS HN H 1 1 -92.19 . . 0.50 . . 1 75 Lys N 1 75 Lys HN . 16962 10 40 1JN_HN . 1 1 61 61 PHE N N 15 1 . 1 1 61 61 PHE HN H 1 1 -93.81 . . 0.50 . . 1 76 Phe N 1 76 Phe HN . 16962 10 41 1JN_HN . 1 1 62 62 ALA N N 15 1 . 1 1 62 62 ALA HN H 1 1 -93.25 . . 0.50 . . 1 77 Ala N 1 77 Ala HN . 16962 10 42 1JN_HN . 1 1 63 63 GLU N N 15 1 . 1 1 63 63 GLU HN H 1 1 -96.27 . . 0.50 . . 1 78 Glu N 1 78 Glu HN . 16962 10 43 1JN_HN . 1 1 64 64 SER N N 15 1 . 1 1 64 64 SER HN H 1 1 -94.75 . . 0.50 . . 1 79 Ser N 1 79 Ser HN . 16962 10 44 1JN_HN . 1 1 67 67 ILE N N 15 1 . 1 1 67 67 ILE HN H 1 1 -93.63 . . 0.50 . . 1 82 Ile N 1 82 Ile HN . 16962 10 45 1JN_HN . 1 1 68 68 SER N N 15 1 . 1 1 68 68 SER HN H 1 1 -92.49 . . 0.50 . . 1 83 Ser N 1 83 Ser HN . 16962 10 46 1JN_HN . 1 1 70 70 LEU N N 15 1 . 1 1 70 70 LEU HN H 1 1 -92.30 . . 0.50 . . 1 85 Leu N 1 85 Leu HN . 16962 10 47 1JN_HN . 1 1 72 72 HIS N N 15 1 . 1 1 72 72 HIS HN H 1 1 -94.10 . . 0.50 . . 1 87 His N 1 87 His HN . 16962 10 48 1JN_HN . 1 1 73 73 ASN N N 15 1 . 1 1 73 73 ASN HN H 1 1 -92.07 . . 0.50 . . 1 88 Asn N 1 88 Asn HN . 16962 10 49 1JN_HN . 1 1 74 74 PHE N N 15 1 . 1 1 74 74 PHE HN H 1 1 -93.39 . . 0.50 . . 1 89 Phe N 1 89 Phe HN . 16962 10 50 1JN_HN . 1 1 75 75 VAL N N 15 1 . 1 1 75 75 VAL HN H 1 1 -92.15 . . 0.50 . . 1 90 Val N 1 90 Val HN . 16962 10 51 1JN_HN . 1 1 76 76 MET N N 15 1 . 1 1 76 76 MET HN H 1 1 -92.51 . . 0.50 . . 1 91 Met N 1 91 Met HN . 16962 10 52 1JN_HN . 1 1 77 77 VAL N N 15 1 . 1 1 77 77 VAL HN H 1 1 -93.78 . . 0.50 . . 1 92 Val N 1 92 Val HN . 16962 10 53 1JN_HN . 1 1 78 78 ASN N N 15 1 . 1 1 78 78 ASN HN H 1 1 -93.62 . . 0.50 . . 1 93 Asn N 1 93 Asn HN . 16962 10 54 1JN_HN . 1 1 79 79 LEU N N 15 1 . 1 1 79 79 LEU HN H 1 1 -92.78 . . 0.50 . . 1 94 Leu N 1 94 Leu HN . 16962 10 55 1JN_HN . 1 1 80 80 GLU N N 15 1 . 1 1 80 80 GLU HN H 1 1 -92.46 . . 0.50 . . 1 95 Glu N 1 95 Glu HN . 16962 10 56 1JN_HN . 1 1 81 81 ASP N N 15 1 . 1 1 81 81 ASP HN H 1 1 -93.37 . . 0.50 . . 1 96 Asp N 1 96 Asp HN . 16962 10 57 1JN_HN . 1 1 82 82 GLU N N 15 1 . 1 1 82 82 GLU HN H 1 1 -93.85 . . 0.50 . . 1 97 Glu N 1 97 Glu HN . 16962 10 58 1JN_HN . 1 1 83 83 GLU N N 15 1 . 1 1 83 83 GLU HN H 1 1 -93.39 . . 0.50 . . 1 98 Glu N 1 98 Glu HN . 16962 10 59 1JN_HN . 1 1 84 84 GLU N N 15 1 . 1 1 84 84 GLU HN H 1 1 -94.33 . . 0.50 . . 1 99 Glu N 1 99 Glu HN . 16962 10 60 1JN_HN . 1 1 86 86 LYS N N 15 1 . 1 1 86 86 LYS HN H 1 1 -92.79 . . 0.50 . . 1 101 Lys N 1 101 Lys HN . 16962 10 61 1JN_HN . 1 1 87 87 ASP N N 15 1 . 1 1 87 87 ASP HN H 1 1 -93.36 . . 0.50 . . 1 102 Asp N 1 102 Asp HN . 16962 10 62 1JN_HN . 1 1 88 88 GLU N N 15 1 . 1 1 88 88 GLU HN H 1 1 -94.60 . . 0.50 . . 1 103 Glu N 1 103 Glu HN . 16962 10 63 1JN_HN . 1 1 89 89 ASP N N 15 1 . 1 1 89 89 ASP HN H 1 1 -93.62 . . 0.50 . . 1 104 Asp N 1 104 Asp HN . 16962 10 64 1JN_HN . 1 1 90 90 PHE N N 15 1 . 1 1 90 90 PHE HN H 1 1 -92.40 . . 0.50 . . 1 105 Phe N 1 105 Phe HN . 16962 10 65 1JN_HN . 1 1 91 91 SER N N 15 1 . 1 1 91 91 SER HN H 1 1 -93.40 . . 0.50 . . 1 106 Ser N 1 106 Ser HN . 16962 10 66 1JN_HN . 1 1 93 93 ASP N N 15 1 . 1 1 93 93 ASP HN H 1 1 -93.10 . . 0.50 . . 1 108 Asp N 1 108 Asp HN . 16962 10 67 1JN_HN . 1 1 94 94 GLY N N 15 1 . 1 1 94 94 GLY HN H 1 1 -93.31 . . 0.50 . . 1 109 Gly N 1 109 Gly HN . 16962 10 68 1JN_HN . 1 1 95 95 GLY N N 15 1 . 1 1 95 95 GLY HN H 1 1 -92.86 . . 0.50 . . 1 110 Gly N 1 110 Gly HN . 16962 10 69 1JN_HN . 1 1 96 96 TYR N N 15 1 . 1 1 96 96 TYR HN H 1 1 -91.61 . . 0.50 . . 1 111 Tyr N 1 111 Tyr HN . 16962 10 70 1JN_HN . 1 1 97 97 ILE N N 15 1 . 1 1 97 97 ILE HN H 1 1 -91.05 . . 0.50 . . 1 112 Ile N 1 112 Ile HN . 16962 10 71 1JN_HN . 1 1 99 99 ARG N N 15 1 . 1 1 99 99 ARG HN H 1 1 -92.80 . . 0.50 . . 1 114 Arg N 1 114 Arg HN . 16962 10 72 1JN_HN . 1 1 100 100 ILE N N 15 1 . 1 1 100 100 ILE HN H 1 1 -92.86 . . 0.50 . . 1 115 Ile N 1 115 Ile HN . 16962 10 73 1JN_HN . 1 1 101 101 LEU N N 15 1 . 1 1 101 101 LEU HN H 1 1 -95.06 . . 0.50 . . 1 116 Leu N 1 116 Leu HN . 16962 10 74 1JN_HN . 1 1 102 102 PHE N N 15 1 . 1 1 102 102 PHE HN H 1 1 -93.26 . . 0.50 . . 1 117 Phe N 1 117 Phe HN . 16962 10 75 1JN_HN . 1 1 103 103 LEU N N 15 1 . 1 1 103 103 LEU HN H 1 1 -94.04 . . 0.50 . . 1 118 Leu N 1 118 Leu HN . 16962 10 76 1JN_HN . 1 1 104 104 ASP N N 15 1 . 1 1 104 104 ASP HN H 1 1 -92.87 . . 0.50 . . 1 119 Asp N 1 119 Asp HN . 16962 10 77 1JN_HN . 1 1 106 106 SER N N 15 1 . 1 1 106 106 SER HN H 1 1 -91.87 . . 0.50 . . 1 121 Ser N 1 121 Ser HN . 16962 10 78 1JN_HN . 1 1 107 107 GLY N N 15 1 . 1 1 107 107 GLY HN H 1 1 -93.67 . . 0.50 . . 1 122 Gly N 1 122 Gly HN . 16962 10 79 1JN_HN . 1 1 108 108 LYS N N 15 1 . 1 1 108 108 LYS HN H 1 1 -94.06 . . 0.50 . . 1 123 Lys N 1 123 Lys HN . 16962 10 80 1JN_HN . 1 1 112 112 GLU N N 15 1 . 1 1 112 112 GLU HN H 1 1 -92.82 . . 0.50 . . 1 127 Glu N 1 127 Glu HN . 16962 10 81 1JN_HN . 1 1 113 113 ILE N N 15 1 . 1 1 113 113 ILE HN H 1 1 -92.87 . . 0.50 . . 1 128 Ile N 1 128 Ile HN . 16962 10 82 1JN_HN . 1 1 114 114 ILE N N 15 1 . 1 1 114 114 ILE HN H 1 1 -93.98 . . 0.50 . . 1 129 Ile N 1 129 Ile HN . 16962 10 83 1JN_HN . 1 1 115 115 ASN N N 15 1 . 1 1 115 115 ASN HN H 1 1 -95.12 . . 0.50 . . 1 130 Asn N 1 130 Asn HN . 16962 10 84 1JN_HN . 1 1 116 116 GLU N N 15 1 . 1 1 116 116 GLU HN H 1 1 -94.80 . . 0.50 . . 1 131 Glu N 1 131 Glu HN . 16962 10 85 1JN_HN . 1 1 117 117 ASN N N 15 1 . 1 1 117 117 ASN HN H 1 1 -92.63 . . 0.50 . . 1 132 Asn N 1 132 Asn HN . 16962 10 86 1JN_HN . 1 1 118 118 GLY N N 15 1 . 1 1 118 118 GLY HN H 1 1 -93.67 . . 0.50 . . 1 133 Gly N 1 133 Gly HN . 16962 10 87 1JN_HN . 1 1 119 119 ASN N N 15 1 . 1 1 119 119 ASN HN H 1 1 -92.72 . . 0.50 . . 1 134 Asn N 1 134 Asn HN . 16962 10 88 1JN_HN . 1 1 122 122 TYR N N 15 1 . 1 1 122 122 TYR HN H 1 1 -93.02 . . 0.50 . . 1 137 Tyr N 1 137 Tyr HN . 16962 10 89 1JN_HN . 1 1 123 123 LYS N N 15 1 . 1 1 123 123 LYS HN H 1 1 -93.83 . . 0.50 . . 1 138 Lys N 1 138 Lys HN . 16962 10 90 1JN_HN . 1 1 124 124 TYR N N 15 1 . 1 1 124 124 TYR HN H 1 1 -92.27 . . 0.50 . . 1 139 Tyr N 1 139 Tyr HN . 16962 10 91 1JN_HN . 1 1 125 125 PHE N N 15 1 . 1 1 125 125 PHE HN H 1 1 -93.27 . . 0.50 . . 1 140 Phe N 1 140 Phe HN . 16962 10 92 1JN_HN . 1 1 126 126 TYR N N 15 1 . 1 1 126 126 TYR HN H 1 1 -92.36 . . 0.50 . . 1 141 Tyr N 1 141 Tyr HN . 16962 10 93 1JN_HN . 1 1 128 128 SER N N 15 1 . 1 1 128 128 SER HN H 1 1 -93.83 . . 0.50 . . 1 143 Ser N 1 143 Ser HN . 16962 10 94 1JN_HN . 1 1 129 129 ALA N N 15 1 . 1 1 129 129 ALA HN H 1 1 -93.10 . . 0.50 . . 1 144 Ala N 1 144 Ala HN . 16962 10 95 1JN_HN . 1 1 130 130 GLU N N 15 1 . 1 1 130 130 GLU HN H 1 1 -92.36 . . 0.50 . . 1 145 Glu N 1 145 Glu HN . 16962 10 96 1JN_HN . 1 1 131 131 GLN N N 15 1 . 1 1 131 131 GLN HN H 1 1 -92.84 . . 0.50 . . 1 146 Gln N 1 146 Gln HN . 16962 10 97 1JN_HN . 1 1 132 132 VAL N N 15 1 . 1 1 132 132 VAL HN H 1 1 -92.74 . . 0.50 . . 1 147 Val N 1 147 Val HN . 16962 10 98 1JN_HN . 1 1 134 134 GLN N N 15 1 . 1 1 134 134 GLN HN H 1 1 -93.52 . . 0.50 . . 1 149 Gln N 1 149 Gln HN . 16962 10 99 1JN_HN . 1 1 135 135 GLY N N 15 1 . 1 1 135 135 GLY HN H 1 1 -94.27 . . 0.50 . . 1 150 Gly N 1 150 Gly HN . 16962 10 100 1JN_HN . 1 1 138 138 GLU N N 15 1 . 1 1 138 138 GLU HN H 1 1 -93.25 . . 0.50 . . 1 153 Glu N 1 153 Glu HN . 16962 10 101 1JN_HN . 1 1 139 139 ALA N N 15 1 . 1 1 139 139 ALA HN H 1 1 -96.03 . . 0.50 . . 1 154 Ala N 1 154 Ala HN . 16962 10 102 1JN_HN . 1 1 140 140 GLN N N 15 1 . 1 1 140 140 GLN HN H 1 1 -92.83 . . 0.50 . . 1 155 Gln N 1 155 Gln HN . 16962 10 103 1JN_HN . 1 1 142 142 ARG N N 15 1 . 1 1 142 142 ARG HN H 1 1 -93.41 . . 0.50 . . 1 157 Arg N 1 157 Arg HN . 16962 10 104 1JN_HN . 1 1 143 143 LEU N N 15 1 . 1 1 143 143 LEU HN H 1 1 -93.70 . . 0.50 . . 1 158 Leu N 1 158 Leu HN . 16962 10 105 1JN_HN . 1 1 144 144 THR N N 15 1 . 1 1 144 144 THR HN H 1 1 -93.06 . . 0.50 . . 1 159 Thr N 1 159 Thr HN . 16962 10 106 1JN_HN . 1 1 145 145 GLY N N 15 1 . 1 1 145 145 GLY HN H 1 1 -94.10 . . 0.50 . . 1 160 Gly N 1 160 Gly HN . 16962 10 107 1JN_HN . 1 1 146 146 ASP N N 15 1 . 1 1 146 146 ASP HN H 1 1 -93.59 . . 0.50 . . 1 161 Asp N 1 161 Asp HN . 16962 10 108 1JN_HN . 1 1 147 147 ALA N N 15 1 . 1 1 147 147 ALA HN H 1 1 -93.91 . . 0.50 . . 1 162 Ala N 1 162 Ala HN . 16962 10 109 1JN_HN . 1 1 148 148 PHE N N 15 1 . 1 1 148 148 PHE HN H 1 1 -93.10 . . 0.50 . . 1 163 Phe N 1 163 Phe HN . 16962 10 110 1JN_HN . 1 1 149 149 ARG N N 15 1 . 1 1 149 149 ARG HN H 1 1 -93.33 . . 0.50 . . 1 164 Arg N 1 164 Arg HN . 16962 10 111 1JN_HN . 1 1 150 150 LYS N N 15 1 . 1 1 150 150 LYS HN H 1 1 -93.17 . . 0.50 . . 1 165 Lys N 1 165 Lys HN . 16962 10 112 1JN_HN . 1 1 151 151 LYS N N 15 1 . 1 1 151 151 LYS HN H 1 1 -92.45 . . 0.50 . . 1 166 Lys N 1 166 Lys HN . 16962 10 113 1JN_HN . 1 1 153 153 LEU N N 15 1 . 1 1 153 153 LEU HN H 1 1 -93.64 . . 0.50 . . 1 168 Leu N 1 168 Leu HN . 16962 10 114 1JN_HN . 1 1 154 154 GLU N N 15 1 . 1 1 154 154 GLU HN H 1 1 -92.84 . . 0.50 . . 1 169 Glu N 1 169 Glu HN . 16962 10 115 1JN_HN . 1 1 155 155 ASP N N 15 1 . 1 1 155 155 ASP HN H 1 1 -93.57 . . 0.50 . . 1 170 Asp N 1 170 Asp HN . 16962 10 116 1JN_HN . 1 1 156 156 GLU N N 15 1 . 1 1 156 156 GLU HN H 1 1 -92.87 . . 0.50 . . 1 171 Glu N 1 171 Glu HN . 16962 10 117 1JN_HN . 1 1 157 157 LEU N N 15 1 . 1 1 157 157 LEU HN H 1 1 -92.34 . . 0.50 . . 1 172 Leu N 1 172 Leu HN . 16962 10 stop_ save_