Content for NMR-STAR saveframe, "2JHNCa"
save_2JHNCa
_Coupling_constant_list.Sf_category coupling_constants
_Coupling_constant_list.Sf_framecode 2JHNCa
_Coupling_constant_list.Entry_ID 16581
_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 900
_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 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16581 2
stop_
loop_
_Coupling_constant.ID
_Coupling_constant.Code
_Coupling_constant.Assembly_atom_ID_1
_Coupling_constant.Entity_assembly_ID_1
_Coupling_constant.Entity_ID_1
_Coupling_constant.Comp_index_ID_1
_Coupling_constant.Seq_ID_1
_Coupling_constant.Comp_ID_1
_Coupling_constant.Atom_ID_1
_Coupling_constant.Atom_type_1
_Coupling_constant.Atom_isotope_number_1
_Coupling_constant.Ambiguity_code_1
_Coupling_constant.Assembly_atom_ID_2
_Coupling_constant.Entity_assembly_ID_2
_Coupling_constant.Entity_ID_2
_Coupling_constant.Comp_index_ID_2
_Coupling_constant.Seq_ID_2
_Coupling_constant.Comp_ID_2
_Coupling_constant.Atom_ID_2
_Coupling_constant.Atom_type_2
_Coupling_constant.Atom_isotope_number_2
_Coupling_constant.Ambiguity_code_2
_Coupling_constant.Val
_Coupling_constant.Val_min
_Coupling_constant.Val_max
_Coupling_constant.Val_err
_Coupling_constant.Resonance_ID_1
_Coupling_constant.Resonance_ID_2
_Coupling_constant.Auth_entity_assembly_ID_1
_Coupling_constant.Auth_seq_ID_1
_Coupling_constant.Auth_comp_ID_1
_Coupling_constant.Auth_atom_ID_1
_Coupling_constant.Auth_entity_assembly_ID_2
_Coupling_constant.Auth_seq_ID_2
_Coupling_constant.Auth_comp_ID_2
_Coupling_constant.Auth_atom_ID_2
_Coupling_constant.Details
_Coupling_constant.Entry_ID
_Coupling_constant.Coupling_constant_list_ID
1 2JHNCA . 1 1 2 2 ASP H H 1 1 . 1 1 2 2 ASP CA C 13 1 -0.12 . . 0.50 . . 1 91 Asp HN 1 91 Asp Ca . 16581 2
2 2JHNCA . 1 1 3 3 GLU H H 1 1 . 1 1 3 3 GLU CA C 13 1 2.53 . . 0.50 . . 1 92 Glu HN 1 92 Glu Ca . 16581 2
3 2JHNCA . 1 1 4 4 THR H H 1 1 . 1 1 4 4 THR CA C 13 1 3.98 . . 0.50 . . 1 93 Thr HN 1 93 Thr Ca . 16581 2
4 2JHNCA . 1 1 5 5 THR H H 1 1 . 1 1 5 5 THR CA C 13 1 2.17 . . 0.50 . . 1 94 Thr HN 1 94 Thr Ca . 16581 2
5 2JHNCA . 1 1 6 6 TYR H H 1 1 . 1 1 6 6 TYR CA C 13 1 2.93 . . 0.50 . . 1 95 Tyr HN 1 95 Tyr Ca . 16581 2
6 2JHNCA . 1 1 7 7 GLU H H 1 1 . 1 1 7 7 GLU CA C 13 1 2.70 . . 0.50 . . 1 96 Glu HN 1 96 Glu Ca . 16581 2
7 2JHNCA . 1 1 8 8 ARG H H 1 1 . 1 1 8 8 ARG CA C 13 1 2.59 . . 0.50 . . 1 97 Arg HN 1 97 Arg Ca . 16581 2
8 2JHNCA . 1 1 9 9 LEU H H 1 1 . 1 1 9 9 LEU CA C 13 1 2.15 . . 0.50 . . 1 98 Leu HN 1 98 Leu Ca . 16581 2
9 2JHNCA . 1 1 10 10 ALA H H 1 1 . 1 1 10 10 ALA CA C 13 1 2.19 . . 0.50 . . 1 99 Ala HN 1 99 Ala Ca . 16581 2
10 2JHNCA . 1 1 11 11 GLU H H 1 1 . 1 1 11 11 GLU CA C 13 1 2.18 . . 0.50 . . 1 100 Glu HN 1 100 Glu Ca . 16581 2
11 2JHNCA . 1 1 12 12 GLU H H 1 1 . 1 1 12 12 GLU CA C 13 1 2.55 . . 0.50 . . 1 101 Glu HN 1 101 Glu Ca . 16581 2
12 2JHNCA . 1 1 13 13 THR H H 1 1 . 1 1 13 13 THR CA C 13 1 2.82 . . 0.50 . . 1 102 Thr HN 1 102 Thr Ca . 16581 2
13 2JHNCA . 1 1 14 14 LEU H H 1 1 . 1 1 14 14 LEU CA C 13 1 1.93 . . 0.50 . . 1 103 Leu HN 1 103 Leu Ca . 16581 2
14 2JHNCA . 1 1 15 15 ASP H H 1 1 . 1 1 15 15 ASP CA C 13 1 2.34 . . 0.50 . . 1 104 Asp HN 1 104 Asp Ca . 16581 2
15 2JHNCA . 1 1 16 16 SER H H 1 1 . 1 1 16 16 SER CA C 13 1 2.49 . . 0.50 . . 1 105 Ser HN 1 105 Ser Ca . 16581 2
16 2JHNCA . 1 1 17 17 LEU H H 1 1 . 1 1 17 17 LEU CA C 13 1 2.11 . . 0.50 . . 1 106 Leu HN 1 106 Leu Ca . 16581 2
17 2JHNCA . 1 1 18 18 ALA H H 1 1 . 1 1 18 18 ALA CA C 13 1 2.31 . . 0.50 . . 1 107 Ala HN 1 107 Ala Ca . 16581 2
18 2JHNCA . 1 1 19 19 GLU H H 1 1 . 1 1 19 19 GLU CA C 13 1 2.45 . . 0.50 . . 1 108 Glu HN 1 108 Glu Ca . 16581 2
19 2JHNCA . 1 1 20 20 PHE H H 1 1 . 1 1 20 20 PHE CA C 13 1 2.30 . . 0.50 . . 1 109 Phe HN 1 109 Phe Ca . 16581 2
20 2JHNCA . 1 1 21 21 PHE H H 1 1 . 1 1 21 21 PHE CA C 13 1 2.85 . . 0.50 . . 1 110 Phe HN 1 110 Phe Ca . 16581 2
21 2JHNCA . 1 1 22 22 GLU H H 1 1 . 1 1 22 22 GLU CA C 13 1 1.63 . . 0.50 . . 1 111 Glu HN 1 111 Glu Ca . 16581 2
22 2JHNCA . 1 1 23 23 ASP H H 1 1 . 1 1 23 23 ASP CA C 13 1 2.17 . . 0.50 . . 1 112 Asp HN 1 112 Asp Ca . 16581 2
23 2JHNCA . 1 1 24 24 LEU H H 1 1 . 1 1 24 24 LEU CA C 13 1 3.30 . . 0.50 . . 1 113 Leu HN 1 113 Leu Ca . 16581 2
24 2JHNCA . 1 1 25 25 ALA H H 1 1 . 1 1 25 25 ALA CA C 13 1 3.28 . . 0.50 . . 1 114 Ala HN 1 114 Ala Ca . 16581 2
25 2JHNCA . 1 1 26 26 ASP H H 1 1 . 1 1 26 26 ASP CA C 13 1 1.79 . . 0.50 . . 1 115 Asp HN 1 115 Asp Ca . 16581 2
26 2JHNCA . 1 1 27 27 LYS H H 1 1 . 1 1 27 27 LYS CA C 13 1 1.72 . . 0.50 . . 1 116 Lys HN 1 116 Lys Ca . 16581 2
27 2JHNCA . 1 1 29 29 TYR H H 1 1 . 1 1 29 29 TYR CA C 13 1 2.08 . . 0.50 . . 1 118 Tyr HN 1 118 Tyr Ca . 16581 2
28 2JHNCA . 1 1 30 30 THR H H 1 1 . 1 1 30 30 THR CA C 13 1 1.10 . . 0.50 . . 1 119 Thr HN 1 119 Thr Ca . 16581 2
29 2JHNCA . 1 1 31 31 PHE H H 1 1 . 1 1 31 31 PHE CA C 13 1 1.98 . . 0.50 . . 1 120 Phe HN 1 120 Phe Ca . 16581 2
30 2JHNCA . 1 1 32 32 GLU H H 1 1 . 1 1 32 32 GLU CA C 13 1 2.12 . . 0.50 . . 1 121 Glu HN 1 121 Glu Ca . 16581 2
31 2JHNCA . 1 1 33 33 ASP H H 1 1 . 1 1 33 33 ASP CA C 13 1 0.96 . . 0.50 . . 1 122 Asp HN 1 122 Asp Ca . 16581 2
32 2JHNCA . 1 1 34 34 TYR H H 1 1 . 1 1 34 34 TYR CA C 13 1 1.73 . . 0.50 . . 1 123 Tyr HN 1 123 Tyr Ca . 16581 2
33 2JHNCA . 1 1 35 35 ASP H H 1 1 . 1 1 35 35 ASP CA C 13 1 1.77 . . 0.50 . . 1 124 Asp HN 1 124 Asp Ca . 16581 2
34 2JHNCA . 1 1 36 36 VAL H H 1 1 . 1 1 36 36 VAL CA C 13 1 1.18 . . 0.50 . . 1 125 Val HN 1 125 Val Ca . 16581 2
35 2JHNCA . 1 1 37 37 SER H H 1 1 . 1 1 37 37 SER CA C 13 1 1.00 . . 0.50 . . 1 126 Ser HN 1 126 Ser Ca . 16581 2
36 2JHNCA . 1 1 38 38 PHE H H 1 1 . 1 1 38 38 PHE CA C 13 1 4.14 . . 0.50 . . 1 127 Phe HN 1 127 Phe Ca . 16581 2
37 2JHNCA . 1 1 39 39 GLY H H 1 1 . 1 1 39 39 GLY CA C 13 1 2.06 . . 0.50 . . 1 128 Gly HN 1 128 Gly Ca . 16581 2
38 2JHNCA . 1 1 40 40 SER H H 1 1 . 1 1 40 40 SER CA C 13 1 2.42 . . 0.50 . . 1 129 Ser HN 1 129 Ser Ca . 16581 2
39 2JHNCA . 1 1 41 41 GLY H H 1 1 . 1 1 41 41 GLY CA C 13 1 2.86 . . 0.50 . . 1 130 Gly HN 1 130 Gly Ca . 16581 2
40 2JHNCA . 1 1 42 42 VAL H H 1 1 . 1 1 42 42 VAL CA C 13 1 1.48 . . 0.50 . . 1 131 Val HN 1 131 Val Ca . 16581 2
41 2JHNCA . 1 1 43 43 LEU H H 1 1 . 1 1 43 43 LEU CA C 13 1 1.21 . . 0.50 . . 1 132 Leu HN 1 132 Leu Ca . 16581 2
42 2JHNCA . 1 1 44 44 THR H H 1 1 . 1 1 44 44 THR CA C 13 1 3.04 . . 0.50 . . 1 133 Thr HN 1 133 Thr Ca . 16581 2
43 2JHNCA . 1 1 45 45 VAL H H 1 1 . 1 1 45 45 VAL CA C 13 1 1.81 . . 0.50 . . 1 134 Val HN 1 134 Val Ca . 16581 2
44 2JHNCA . 1 1 46 46 LYS H H 1 1 . 1 1 46 46 LYS CA C 13 1 1.33 . . 0.50 . . 1 135 Lys HN 1 135 Lys Ca . 16581 2
45 2JHNCA . 1 1 47 47 LEU H H 1 1 . 1 1 47 47 LEU CA C 13 1 2.50 . . 0.50 . . 1 136 Leu HN 1 136 Leu Ca . 16581 2
46 2JHNCA . 1 1 48 48 GLY H H 1 1 . 1 1 48 48 GLY CA C 13 1 1.35 . . 0.50 . . 1 137 Gly HN 1 137 Gly Ca . 16581 2
47 2JHNCA . 1 1 49 49 GLY H H 1 1 . 1 1 49 49 GLY CA C 13 1 2.63 . . 0.50 . . 1 138 Gly HN 1 138 Gly Ca . 16581 2
48 2JHNCA . 1 1 51 51 LEU H H 1 1 . 1 1 51 51 LEU CA C 13 1 2.00 . . 0.50 . . 1 140 Leu HN 1 140 Leu Ca . 16581 2
49 2JHNCA . 1 1 52 52 GLY H H 1 1 . 1 1 52 52 GLY CA C 13 1 1.63 . . 0.50 . . 1 141 Gly HN 1 141 Gly Ca . 16581 2
50 2JHNCA . 1 1 53 53 THR H H 1 1 . 1 1 53 53 THR CA C 13 1 0.89 . . 0.50 . . 1 142 Thr HN 1 142 Thr Ca . 16581 2
51 2JHNCA . 1 1 54 54 TYR H H 1 1 . 1 1 54 54 TYR CA C 13 1 0.70 . . 0.50 . . 1 143 Tyr HN 1 143 Tyr Ca . 16581 2
52 2JHNCA . 1 1 55 55 VAL H H 1 1 . 1 1 55 55 VAL CA C 13 1 1.04 . . 0.50 . . 1 144 Val HN 1 144 Val Ca . 16581 2
53 2JHNCA . 1 1 56 56 ILE H H 1 1 . 1 1 56 56 ILE CA C 13 1 1.29 . . 0.50 . . 1 145 Ile HN 1 145 Ile Ca . 16581 2
54 2JHNCA . 1 1 57 57 ASN H H 1 1 . 1 1 57 57 ASN CA C 13 1 1.20 . . 0.50 . . 1 146 Asn HN 1 146 Asn Ca . 16581 2
55 2JHNCA . 1 1 58 58 LYS H H 1 1 . 1 1 58 58 LYS CA C 13 1 2.19 . . 0.50 . . 1 147 Lys HN 1 147 Lys Ca . 16581 2
56 2JHNCA . 1 1 59 59 GLN H H 1 1 . 1 1 59 59 GLN CA C 13 1 2.02 . . 0.50 . . 1 148 Gln HN 1 148 Gln Ca . 16581 2
57 2JHNCA . 1 1 62 62 ASN H H 1 1 . 1 1 62 62 ASN CA C 13 1 1.58 . . 0.50 . . 1 151 Asn HN 1 151 Asn Ca . 16581 2
58 2JHNCA . 1 1 63 63 LYS H H 1 1 . 1 1 63 63 LYS CA C 13 1 2.25 . . 0.50 . . 1 152 Lys HN 1 152 Lys Ca . 16581 2
59 2JHNCA . 1 1 64 64 GLN H H 1 1 . 1 1 64 64 GLN CA C 13 1 2.24 . . 0.50 . . 1 153 Gln HN 1 153 Gln Ca . 16581 2
60 2JHNCA . 1 1 65 65 ILE H H 1 1 . 1 1 65 65 ILE CA C 13 1 0.32 . . 0.50 . . 1 154 Ile HN 1 154 Ile Ca . 16581 2
61 2JHNCA . 1 1 66 66 TRP H H 1 1 . 1 1 66 66 TRP CA C 13 1 1.22 . . 0.50 . . 1 155 Trp HN 1 155 Trp Ca . 16581 2
62 2JHNCA . 1 1 67 67 LEU H H 1 1 . 1 1 67 67 LEU CA C 13 1 0.41 . . 0.50 . . 1 156 Leu HN 1 156 Leu Ca . 16581 2
63 2JHNCA . 1 1 68 68 SER H H 1 1 . 1 1 68 68 SER CA C 13 1 1.70 . . 0.50 . . 1 157 Ser HN 1 157 Ser Ca . 16581 2
64 2JHNCA . 1 1 69 69 SER H H 1 1 . 1 1 69 69 SER CA C 13 1 0.73 . . 0.50 . . 1 158 Ser HN 1 158 Ser Ca . 16581 2
65 2JHNCA . 1 1 71 71 SER H H 1 1 . 1 1 71 71 SER CA C 13 1 1.36 . . 0.50 . . 1 160 Ser HN 1 160 Ser Ca . 16581 2
66 2JHNCA . 1 1 72 72 SER H H 1 1 . 1 1 72 72 SER CA C 13 1 1.53 . . 0.50 . . 1 161 Ser HN 1 161 Ser Ca . 16581 2
67 2JHNCA . 1 1 73 73 GLY H H 1 1 . 1 1 73 73 GLY CA C 13 1 1.67 . . 0.50 . . 1 162 Gly HN 1 162 Gly Ca . 16581 2
68 2JHNCA . 1 1 75 75 LYS H H 1 1 . 1 1 75 75 LYS CA C 13 1 1.25 . . 0.50 . . 1 164 Lys HN 1 164 Lys Ca . 16581 2
69 2JHNCA . 1 1 76 76 ARG H H 1 1 . 1 1 76 76 ARG CA C 13 1 1.14 . . 0.50 . . 1 165 Arg HN 1 165 Arg Ca . 16581 2
70 2JHNCA . 1 1 77 77 TYR H H 1 1 . 1 1 77 77 TYR CA C 13 1 1.32 . . 0.50 . . 1 166 Tyr HN 1 166 Tyr Ca . 16581 2
71 2JHNCA . 1 1 78 78 ASP H H 1 1 . 1 1 78 78 ASP CA C 13 1 -0.87 . . 0.50 . . 1 167 Asp HN 1 167 Asp Ca . 16581 2
72 2JHNCA . 1 1 79 79 TRP H H 1 1 . 1 1 79 79 TRP CA C 13 1 1.91 . . 0.50 . . 1 168 Trp HN 1 168 Trp Ca . 16581 2
73 2JHNCA . 1 1 80 80 THR H H 1 1 . 1 1 80 80 THR CA C 13 1 2.39 . . 0.50 . . 1 169 Thr HN 1 169 Thr Ca . 16581 2
74 2JHNCA . 1 1 81 81 GLY H H 1 1 . 1 1 81 81 GLY CA C 13 1 6.44 . . 0.50 . . 1 170 Gly HN 1 170 Gly Ca . 16581 2
75 2JHNCA . 1 1 82 82 LYS H H 1 1 . 1 1 82 82 LYS CA C 13 1 0.76 . . 0.50 . . 1 171 Lys HN 1 171 Lys Ca . 16581 2
76 2JHNCA . 1 1 83 83 ASN H H 1 1 . 1 1 83 83 ASN CA C 13 1 1.13 . . 0.50 . . 1 172 Asn HN 1 172 Asn Ca . 16581 2
77 2JHNCA . 1 1 84 84 TRP H H 1 1 . 1 1 84 84 TRP CA C 13 1 1.15 . . 0.50 . . 1 173 Trp HN 1 173 Trp Ca . 16581 2
78 2JHNCA . 1 1 85 85 VAL H H 1 1 . 1 1 85 85 VAL CA C 13 1 1.52 . . 0.50 . . 1 174 Val HN 1 174 Val Ca . 16581 2
79 2JHNCA . 1 1 86 86 TYR H H 1 1 . 1 1 86 86 TYR CA C 13 1 2.93 . . 0.50 . . 1 175 Tyr HN 1 175 Tyr Ca . 16581 2
80 2JHNCA . 1 1 87 87 SER H H 1 1 . 1 1 87 87 SER CA C 13 1 2.64 . . 0.50 . . 1 176 Ser HN 1 176 Ser Ca . 16581 2
81 2JHNCA . 1 1 88 88 HIS H H 1 1 . 1 1 88 88 HIS CA C 13 1 2.68 . . 0.50 . . 1 177 His HN 1 177 His Ca . 16581 2
82 2JHNCA . 1 1 89 89 ASP H H 1 1 . 1 1 89 89 ASP CA C 13 1 1.44 . . 0.50 . . 1 178 Asp HN 1 178 Asp Ca . 16581 2
83 2JHNCA . 1 1 90 90 GLY H H 1 1 . 1 1 90 90 GLY CA C 13 1 1.81 . . 0.50 . . 1 179 Gly HN 1 179 Gly Ca . 16581 2
84 2JHNCA . 1 1 91 91 VAL H H 1 1 . 1 1 91 91 VAL CA C 13 1 1.57 . . 0.50 . . 1 180 Val HN 1 180 Val Ca . 16581 2
85 2JHNCA . 1 1 92 92 SER H H 1 1 . 1 1 92 92 SER CA C 13 1 1.93 . . 0.50 . . 1 181 Ser HN 1 181 Ser Ca . 16581 2
86 2JHNCA . 1 1 93 93 LEU H H 1 1 . 1 1 93 93 LEU CA C 13 1 3.13 . . 0.50 . . 1 182 Leu HN 1 182 Leu Ca . 16581 2
87 2JHNCA . 1 1 94 94 HIS H H 1 1 . 1 1 94 94 HIS CA C 13 1 1.94 . . 0.50 . . 1 183 His HN 1 183 His Ca . 16581 2
88 2JHNCA . 1 1 95 95 GLU H H 1 1 . 1 1 95 95 GLU CA C 13 1 2.01 . . 0.50 . . 1 184 Glu HN 1 184 Glu Ca . 16581 2
89 2JHNCA . 1 1 96 96 LEU H H 1 1 . 1 1 96 96 LEU CA C 13 1 2.13 . . 0.50 . . 1 185 Leu HN 1 185 Leu Ca . 16581 2
90 2JHNCA . 1 1 97 97 LEU H H 1 1 . 1 1 97 97 LEU CA C 13 1 2.47 . . 0.50 . . 1 186 Leu HN 1 186 Leu Ca . 16581 2
91 2JHNCA . 1 1 98 98 ALA H H 1 1 . 1 1 98 98 ALA CA C 13 1 2.64 . . 0.50 . . 1 187 Ala HN 1 187 Ala Ca . 16581 2
92 2JHNCA . 1 1 99 99 ALA H H 1 1 . 1 1 99 99 ALA CA C 13 1 2.42 . . 0.50 . . 1 188 Ala HN 1 188 Ala Ca . 16581 2
93 2JHNCA . 1 1 100 100 GLU H H 1 1 . 1 1 100 100 GLU CA C 13 1 2.64 . . 0.50 . . 1 189 Glu HN 1 189 Glu Ca . 16581 2
94 2JHNCA . 1 1 101 101 LEU H H 1 1 . 1 1 101 101 LEU CA C 13 1 2.37 . . 0.50 . . 1 190 Leu HN 1 190 Leu Ca . 16581 2
95 2JHNCA . 1 1 103 103 LYS H H 1 1 . 1 1 103 103 LYS CA C 13 1 2.45 . . 0.50 . . 1 192 Lys HN 1 192 Lys Ca . 16581 2
96 2JHNCA . 1 1 104 104 ALA H H 1 1 . 1 1 104 104 ALA CA C 13 1 2.40 . . 0.50 . . 1 193 Ala HN 1 193 Ala Ca . 16581 2
97 2JHNCA . 1 1 105 105 LEU H H 1 1 . 1 1 105 105 LEU CA C 13 1 1.60 . . 0.50 . . 1 194 Leu HN 1 194 Leu Ca . 16581 2
98 2JHNCA . 1 1 106 106 LYS H H 1 1 . 1 1 106 106 LYS CA C 13 1 1.84 . . 0.50 . . 1 195 Lys HN 1 195 Lys Ca . 16581 2
99 2JHNCA . 1 1 107 107 THR H H 1 1 . 1 1 107 107 THR CA C 13 1 1.65 . . 0.50 . . 1 196 Thr HN 1 196 Thr Ca . 16581 2
100 2JHNCA . 1 1 108 108 LYS H H 1 1 . 1 1 108 108 LYS CA C 13 1 2.28 . . 0.50 . . 1 197 Lys HN 1 197 Lys Ca . 16581 2
101 2JHNCA . 1 1 109 109 LEU H H 1 1 . 1 1 109 109 LEU CA C 13 1 1.25 . . 0.50 . . 1 198 Leu HN 1 198 Leu Ca . 16581 2
102 2JHNCA . 1 1 110 110 ASP H H 1 1 . 1 1 110 110 ASP CA C 13 1 1.37 . . 0.50 . . 1 199 Asp HN 1 199 Asp Ca . 16581 2
103 2JHNCA . 1 1 112 112 SER H H 1 1 . 1 1 112 112 SER CA C 13 1 2.74 . . 0.50 . . 1 201 Ser HN 1 201 Ser Ca . 16581 2
104 2JHNCA . 1 1 114 114 LEU H H 1 1 . 1 1 114 114 LEU CA C 13 1 2.30 . . 0.50 . . 1 203 Leu HN 1 203 Leu Ca . 16581 2
105 2JHNCA . 1 1 115 115 ALA H H 1 1 . 1 1 115 115 ALA CA C 13 1 2.33 . . 0.50 . . 1 204 Ala HN 1 204 Ala Ca . 16581 2
106 2JHNCA . 1 1 116 116 TYR H H 1 1 . 1 1 116 116 TYR CA C 13 1 0.57 . . 0.50 . . 1 205 Tyr HN 1 205 Tyr Ca . 16581 2
107 2JHNCA . 1 1 117 117 SER H H 1 1 . 1 1 117 117 SER CA C 13 1 3.79 . . 0.50 . . 1 206 Ser HN 1 206 Ser Ca . 16581 2
108 2JHNCA . 1 1 118 118 GLY H H 1 1 . 1 1 118 118 GLY CA C 13 1 2.31 . . 0.50 . . 1 207 Gly HN 1 207 Gly Ca . 16581 2
109 2JHNCA . 1 1 119 119 LYS H H 1 1 . 1 1 119 119 LYS CA C 13 1 2.41 . . 0.50 . . 1 208 Lys HN 1 208 Lys Ca . 16581 2
110 2JHNCA . 1 1 120 120 ASP H H 1 1 . 1 1 120 120 ASP CA C 13 1 2.44 . . 0.50 . . 1 209 Asp HN 1 209 Asp Ca . 16581 2
111 2JHNCA . 1 1 121 121 ALA H H 1 1 . 1 1 121 121 ALA CA C 13 1 1.69 . . 0.50 . . 1 210 Ala HN 1 210 Ala Ca . 16581 2
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