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 16579
_Coupling_constant_list.ID 2
_Coupling_constant_list.Sample_condition_list_ID 1
_Coupling_constant_list.Sample_condition_list_label $sample_conditions_1
_Coupling_constant_list.Spectrometer_frequency_1H 800
_Coupling_constant_list.Details .
_Coupling_constant_list.Text_data_format .
_Coupling_constant_list.Text_data .
loop_
_Coupling_constant_experiment.Experiment_ID
_Coupling_constant_experiment.Experiment_name
_Coupling_constant_experiment.Sample_ID
_Coupling_constant_experiment.Sample_label
_Coupling_constant_experiment.Sample_state
_Coupling_constant_experiment.Entry_ID
_Coupling_constant_experiment.Coupling_constant_list_ID
2 '2D IPAP-type HN(CO-a/b-NCa-J)-TROSY' . . . 16579 2
stop_
loop_
_Coupling_constant.ID
_Coupling_constant.Code
_Coupling_constant.Assembly_atom_ID_1
_Coupling_constant.Entity_assembly_ID_1
_Coupling_constant.Entity_ID_1
_Coupling_constant.Comp_index_ID_1
_Coupling_constant.Seq_ID_1
_Coupling_constant.Comp_ID_1
_Coupling_constant.Atom_ID_1
_Coupling_constant.Atom_type_1
_Coupling_constant.Atom_isotope_number_1
_Coupling_constant.Ambiguity_code_1
_Coupling_constant.Assembly_atom_ID_2
_Coupling_constant.Entity_assembly_ID_2
_Coupling_constant.Entity_ID_2
_Coupling_constant.Comp_index_ID_2
_Coupling_constant.Seq_ID_2
_Coupling_constant.Comp_ID_2
_Coupling_constant.Atom_ID_2
_Coupling_constant.Atom_type_2
_Coupling_constant.Atom_isotope_number_2
_Coupling_constant.Ambiguity_code_2
_Coupling_constant.Val
_Coupling_constant.Val_min
_Coupling_constant.Val_max
_Coupling_constant.Val_err
_Coupling_constant.Resonance_ID_1
_Coupling_constant.Resonance_ID_2
_Coupling_constant.Auth_entity_assembly_ID_1
_Coupling_constant.Auth_seq_ID_1
_Coupling_constant.Auth_comp_ID_1
_Coupling_constant.Auth_atom_ID_1
_Coupling_constant.Auth_entity_assembly_ID_2
_Coupling_constant.Auth_seq_ID_2
_Coupling_constant.Auth_comp_ID_2
_Coupling_constant.Auth_atom_ID_2
_Coupling_constant.Details
_Coupling_constant.Entry_ID
_Coupling_constant.Coupling_constant_list_ID
1 2JHNCA . 1 1 2 2 LYS H H 1 1 . 1 1 2 2 LYS CA C 13 1 0.88 . . 0.50 . . 1 3 Lys HN 1 3 Lys Ca . 16579 2
2 2JHNCA . 1 1 3 3 ALA H H 1 1 . 1 1 3 3 ALA CA C 13 1 1.24 . . 0.50 . . 1 4 Ala HN 1 4 Ala Ca . 16579 2
3 2JHNCA . 1 1 4 4 LEU H H 1 1 . 1 1 4 4 LEU CA C 13 1 1.38 . . 0.50 . . 1 5 Leu HN 1 5 Leu Ca . 16579 2
4 2JHNCA . 1 1 5 5 ILE H H 1 1 . 1 1 5 5 ILE CA C 13 1 1.74 . . 0.50 . . 1 6 Ile HN 1 6 Ile Ca . 16579 2
5 2JHNCA . 1 1 6 6 VAL H H 1 1 . 1 1 6 6 VAL CA C 13 1 1.33 . . 0.50 . . 1 7 Val HN 1 7 Val Ca . 16579 2
6 2JHNCA . 1 1 7 7 TYR H H 1 1 . 1 1 7 7 TYR CA C 13 1 1.22 . . 0.50 . . 1 8 Tyr HN 1 8 Tyr Ca . 16579 2
7 2JHNCA . 1 1 8 8 GLY H H 1 1 . 1 1 8 8 GLY CA C 13 1 1.32 . . 0.50 . . 1 9 Gly HN 1 9 Gly Ca . 16579 2
8 2JHNCA . 1 1 9 9 SER H H 1 1 . 1 1 9 9 SER CA C 13 1 2.39 . . 0.50 . . 1 10 Ser HN 1 10 Ser Ca . 16579 2
9 2JHNCA . 1 1 10 10 THR H H 1 1 . 1 1 10 10 THR CA C 13 1 2.01 . . 0.50 . . 1 11 Thr HN 1 11 Thr Ca . 16579 2
10 2JHNCA . 1 1 11 11 THR H H 1 1 . 1 1 11 11 THR CA C 13 1 1.46 . . 0.50 . . 1 12 Thr HN 1 12 Thr Ca . 16579 2
11 2JHNCA . 1 1 12 12 GLY H H 1 1 . 1 1 12 12 GLY CA C 13 1 2.03 . . 0.50 . . 1 13 Gly HN 1 13 Gly Ca . 16579 2
12 2JHNCA . 1 1 13 13 ASN H H 1 1 . 1 1 13 13 ASN CA C 13 1 3.10 . . 0.50 . . 1 14 Asn HN 1 14 Asn Ca . 16579 2
13 2JHNCA . 1 1 14 14 THR H H 1 1 . 1 1 14 14 THR CA C 13 1 2.48 . . 0.50 . . 1 15 Thr HN 1 15 Thr Ca . 16579 2
14 2JHNCA . 1 1 15 15 GLU H H 1 1 . 1 1 15 15 GLU CA C 13 1 2.33 . . 0.50 . . 1 16 Glu HN 1 16 Glu Ca . 16579 2
15 2JHNCA . 1 1 16 16 TYR H H 1 1 . 1 1 16 16 TYR CA C 13 1 2.40 . . 0.50 . . 1 17 Tyr HN 1 17 Tyr Ca . 16579 2
16 2JHNCA . 1 1 18 18 ALA H H 1 1 . 1 1 18 18 ALA CA C 13 1 2.42 . . 0.50 . . 1 19 Ala HN 1 19 Ala Ca . 16579 2
17 2JHNCA . 1 1 19 19 GLU H H 1 1 . 1 1 19 19 GLU CA C 13 1 2.61 . . 0.50 . . 1 20 Glu HN 1 20 Glu Ca . 16579 2
18 2JHNCA . 1 1 20 20 THR H H 1 1 . 1 1 20 20 THR CA C 13 1 2.88 . . 0.50 . . 1 21 Thr HN 1 21 Thr Ca . 16579 2
19 2JHNCA . 1 1 21 21 ILE H H 1 1 . 1 1 21 21 ILE CA C 13 1 2.22 . . 0.50 . . 1 22 Ile HN 1 22 Ile Ca . 16579 2
20 2JHNCA . 1 1 22 22 ALA H H 1 1 . 1 1 22 22 ALA CA C 13 1 2.64 . . 0.50 . . 1 23 Ala HN 1 23 Ala Ca . 16579 2
21 2JHNCA . 1 1 23 23 ARG H H 1 1 . 1 1 23 23 ARG CA C 13 1 2.49 . . 0.50 . . 1 24 Arg HN 1 24 Arg Ca . 16579 2
22 2JHNCA . 1 1 24 24 GLU H H 1 1 . 1 1 24 24 GLU CA C 13 1 2.52 . . 0.50 . . 1 25 Glu HN 1 25 Glu Ca . 16579 2
23 2JHNCA . 1 1 25 25 LEU H H 1 1 . 1 1 25 25 LEU CA C 13 1 2.26 . . 0.50 . . 1 26 Leu HN 1 26 Leu Ca . 16579 2
24 2JHNCA . 1 1 26 26 ALA H H 1 1 . 1 1 26 26 ALA CA C 13 1 2.73 . . 0.50 . . 1 27 Ala HN 1 27 Ala Ca . 16579 2
25 2JHNCA . 1 1 27 27 ASP H H 1 1 . 1 1 27 27 ASP CA C 13 1 2.84 . . 0.50 . . 1 28 Asp HN 1 28 Asp Ca . 16579 2
26 2JHNCA . 1 1 28 28 ALA H H 1 1 . 1 1 28 28 ALA CA C 13 1 2.06 . . 0.50 . . 1 29 Ala HN 1 29 Ala Ca . 16579 2
27 2JHNCA . 1 1 29 29 GLY H H 1 1 . 1 1 29 29 GLY CA C 13 1 2.10 . . 0.50 . . 1 30 Gly HN 1 30 Gly Ca . 16579 2
28 2JHNCA . 1 1 30 30 TYR H H 1 1 . 1 1 30 30 TYR CA C 13 1 2.08 . . 0.50 . . 1 31 Tyr HN 1 31 Tyr Ca . 16579 2
29 2JHNCA . 1 1 31 31 GLU H H 1 1 . 1 1 31 31 GLU CA C 13 1 1.32 . . 0.50 . . 1 32 Glu HN 1 32 Glu Ca . 16579 2
30 2JHNCA . 1 1 32 32 VAL H H 1 1 . 1 1 32 32 VAL CA C 13 1 1.22 . . 0.50 . . 1 33 Val HN 1 33 Val Ca . 16579 2
31 2JHNCA . 1 1 33 33 ASP H H 1 1 . 1 1 33 33 ASP CA C 13 1 1.09 . . 0.50 . . 1 34 Asp HN 1 34 Asp Ca . 16579 2
32 2JHNCA . 1 1 34 34 SER H H 1 1 . 1 1 34 34 SER CA C 13 1 1.34 . . 0.50 . . 1 35 Ser HN 1 35 Ser Ca . 16579 2
33 2JHNCA . 1 1 35 35 ARG H H 1 1 . 1 1 35 35 ARG CA C 13 1 1.13 . . 0.50 . . 1 36 Arg HN 1 36 Arg Ca . 16579 2
34 2JHNCA . 1 1 36 36 ASP H H 1 1 . 1 1 36 36 ASP CA C 13 1 1.73 . . 0.50 . . 1 37 Asp HN 1 37 Asp Ca . 16579 2
35 2JHNCA . 1 1 37 37 ALA H H 1 1 . 1 1 37 37 ALA CA C 13 1 3.27 . . 0.50 . . 1 38 Ala HN 1 38 Ala Ca . 16579 2
36 2JHNCA . 1 1 38 38 ALA H H 1 1 . 1 1 38 38 ALA CA C 13 1 2.96 . . 0.50 . . 1 39 Ala HN 1 39 Ala Ca . 16579 2
37 2JHNCA . 1 1 39 39 SER H H 1 1 . 1 1 39 39 SER CA C 13 1 2.26 . . 0.50 . . 1 40 Ser HN 1 40 Ser Ca . 16579 2
38 2JHNCA . 1 1 40 40 VAL H H 1 1 . 1 1 40 40 VAL CA C 13 1 1.90 . . 0.50 . . 1 41 Val HN 1 41 Val Ca . 16579 2
39 2JHNCA . 1 1 41 41 GLU H H 1 1 . 1 1 41 41 GLU CA C 13 1 1.65 . . 0.50 . . 1 42 Glu HN 1 42 Glu Ca . 16579 2
40 2JHNCA . 1 1 42 42 ALA H H 1 1 . 1 1 42 42 ALA CA C 13 1 2.95 . . 0.50 . . 1 43 Ala HN 1 43 Ala Ca . 16579 2
41 2JHNCA . 1 1 43 43 GLY H H 1 1 . 1 1 43 43 GLY CA C 13 1 2.14 . . 0.50 . . 1 44 Gly HN 1 44 Gly Ca . 16579 2
42 2JHNCA . 1 1 44 44 GLY H H 1 1 . 1 1 44 44 GLY CA C 13 1 2.33 . . 0.50 . . 1 45 Gly HN 1 45 Gly Ca . 16579 2
43 2JHNCA . 1 1 45 45 LEU H H 1 1 . 1 1 45 45 LEU CA C 13 1 2.04 . . 0.50 . . 1 46 Leu HN 1 46 Leu Ca . 16579 2
44 2JHNCA . 1 1 46 46 PHE H H 1 1 . 1 1 46 46 PHE CA C 13 1 1.63 . . 0.50 . . 1 47 Phe HN 1 47 Phe Ca . 16579 2
45 2JHNCA . 1 1 47 47 GLU H H 1 1 . 1 1 47 47 GLU CA C 13 1 2.50 . . 0.50 . . 1 48 Glu HN 1 48 Glu Ca . 16579 2
46 2JHNCA . 1 1 48 48 GLY H H 1 1 . 1 1 48 48 GLY CA C 13 1 1.99 . . 0.50 . . 1 49 Gly HN 1 49 Gly Ca . 16579 2
47 2JHNCA . 1 1 49 49 PHE H H 1 1 . 1 1 49 49 PHE CA C 13 1 1.36 . . 0.50 . . 1 50 Phe HN 1 50 Phe Ca . 16579 2
48 2JHNCA . 1 1 50 50 ASP H H 1 1 . 1 1 50 50 ASP CA C 13 1 1.31 . . 0.50 . . 1 51 Asp HN 1 51 Asp Ca . 16579 2
49 2JHNCA . 1 1 51 51 LEU H H 1 1 . 1 1 51 51 LEU CA C 13 1 1.18 . . 0.50 . . 1 52 Leu HN 1 52 Leu Ca . 16579 2
50 2JHNCA . 1 1 52 52 VAL H H 1 1 . 1 1 52 52 VAL CA C 13 1 1.15 . . 0.50 . . 1 53 Val HN 1 53 Val Ca . 16579 2
51 2JHNCA . 1 1 53 53 LEU H H 1 1 . 1 1 53 53 LEU CA C 13 1 1.39 . . 0.50 . . 1 54 Leu HN 1 54 Leu Ca . 16579 2
52 2JHNCA . 1 1 54 54 LEU H H 1 1 . 1 1 54 54 LEU CA C 13 1 2.06 . . 0.50 . . 1 55 Leu HN 1 55 Leu Ca . 16579 2
53 2JHNCA . 1 1 55 55 GLY H H 1 1 . 1 1 55 55 GLY CA C 13 1 1.68 . . 0.50 . . 1 56 Gly HN 1 56 Gly Ca . 16579 2
54 2JHNCA . 1 1 56 56 CYS H H 1 1 . 1 1 56 56 CYS CA C 13 1 3.07 . . 0.50 . . 1 57 Cys HN 1 57 Cys Ca . 16579 2
55 2JHNCA . 1 1 57 57 SER H H 1 1 . 1 1 57 57 SER CA C 13 1 2.01 . . 0.50 . . 1 58 Ser HN 1 58 Ser Ca . 16579 2
56 2JHNCA . 1 1 58 58 THR H H 1 1 . 1 1 58 58 THR CA C 13 1 2.08 . . 0.50 . . 1 59 Thr HN 1 59 Thr Ca . 16579 2
57 2JHNCA . 1 1 59 59 TRP H H 1 1 . 1 1 59 59 TRP CA C 13 1 0.71 . . 0.50 . . 1 60 Trp HN 1 60 Trp Ca . 16579 2
58 2JHNCA . 1 1 60 60 GLY H H 1 1 . 1 1 60 60 GLY CA C 13 1 0.47 . . 0.50 . . 1 61 Gly HN 1 61 Gly Ca . 16579 2
59 2JHNCA . 1 1 61 61 ASP H H 1 1 . 1 1 61 61 ASP CA C 13 1 2.29 . . 0.50 . . 1 62 Asp HN 1 62 Asp Ca . 16579 2
60 2JHNCA . 1 1 62 62 ASP H H 1 1 . 1 1 62 62 ASP CA C 13 1 0.60 . . 0.50 . . 1 63 Asp HN 1 63 Asp Ca . 16579 2
61 2JHNCA . 1 1 63 63 SER H H 1 1 . 1 1 63 63 SER CA C 13 1 1.35 . . 0.50 . . 1 64 Ser HN 1 64 Ser Ca . 16579 2
62 2JHNCA . 1 1 64 64 ILE H H 1 1 . 1 1 64 64 ILE CA C 13 1 1.75 . . 0.50 . . 1 65 Ile HN 1 65 Ile Ca . 16579 2
63 2JHNCA . 1 1 65 65 GLU H H 1 1 . 1 1 65 65 GLU CA C 13 1 1.04 . . 0.50 . . 1 66 Glu HN 1 66 Glu Ca . 16579 2
64 2JHNCA . 1 1 66 66 LEU H H 1 1 . 1 1 66 66 LEU CA C 13 1 0.75 . . 0.50 . . 1 67 Leu HN 1 67 Leu Ca . 16579 2
65 2JHNCA . 1 1 67 67 GLN H H 1 1 . 1 1 67 67 GLN CA C 13 1 2.53 . . 0.50 . . 1 68 Gln HN 1 68 Gln Ca . 16579 2
66 2JHNCA . 1 1 69 69 ASP H H 1 1 . 1 1 69 69 ASP CA C 13 1 2.63 . . 0.50 . . 1 70 Asp HN 1 70 Asp Ca . 16579 2
67 2JHNCA . 1 1 70 70 PHE H H 1 1 . 1 1 70 70 PHE CA C 13 1 0.79 . . 0.50 . . 1 71 Phe HN 1 71 Phe Ca . 16579 2
68 2JHNCA . 1 1 71 71 ILE H H 1 1 . 1 1 71 71 ILE CA C 13 1 2.73 . . 0.50 . . 1 72 Ile HN 1 72 Ile Ca . 16579 2
69 2JHNCA . 1 1 73 73 LEU H H 1 1 . 1 1 73 73 LEU CA C 13 1 1.79 . . 0.50 . . 1 74 Leu HN 1 74 Leu Ca . 16579 2
70 2JHNCA . 1 1 74 74 PHE H H 1 1 . 1 1 74 74 PHE CA C 13 1 2.52 . . 0.50 . . 1 75 Phe HN 1 75 Phe Ca . 16579 2
71 2JHNCA . 1 1 75 75 ASP H H 1 1 . 1 1 75 75 ASP CA C 13 1 2.90 . . 0.50 . . 1 76 Asp HN 1 76 Asp Ca . 16579 2
72 2JHNCA . 1 1 76 76 SER H H 1 1 . 1 1 76 76 SER CA C 13 1 1.31 . . 0.50 . . 1 77 Ser HN 1 77 Ser Ca . 16579 2
73 2JHNCA . 1 1 77 77 LEU H H 1 1 . 1 1 77 77 LEU CA C 13 1 2.42 . . 0.50 . . 1 78 Leu HN 1 78 Leu Ca . 16579 2
74 2JHNCA . 1 1 78 78 GLU H H 1 1 . 1 1 78 78 GLU CA C 13 1 2.36 . . 0.50 . . 1 79 Glu HN 1 79 Glu Ca . 16579 2
75 2JHNCA . 1 1 79 79 GLU H H 1 1 . 1 1 79 79 GLU CA C 13 1 2.32 . . 0.50 . . 1 80 Glu HN 1 80 Glu Ca . 16579 2
76 2JHNCA . 1 1 80 80 THR H H 1 1 . 1 1 80 80 THR CA C 13 1 2.45 . . 0.50 . . 1 81 Thr HN 1 81 Thr Ca . 16579 2
77 2JHNCA . 1 1 81 81 GLY H H 1 1 . 1 1 81 81 GLY CA C 13 1 1.74 . . 0.50 . . 1 82 Gly HN 1 82 Gly Ca . 16579 2
78 2JHNCA . 1 1 82 82 ALA H H 1 1 . 1 1 82 82 ALA CA C 13 1 2.79 . . 0.50 . . 1 83 Ala HN 1 83 Ala Ca . 16579 2
79 2JHNCA . 1 1 83 83 GLN H H 1 1 . 1 1 83 83 GLN CA C 13 1 2.63 . . 0.50 . . 1 84 Gln HN 1 84 Gln Ca . 16579 2
80 2JHNCA . 1 1 84 84 GLY H H 1 1 . 1 1 84 84 GLY CA C 13 1 2.12 . . 0.50 . . 1 85 Gly HN 1 85 Gly Ca . 16579 2
81 2JHNCA . 1 1 86 86 LYS H H 1 1 . 1 1 86 86 LYS CA C 13 1 2.31 . . 0.50 . . 1 87 Lys HN 1 87 Lys Ca . 16579 2
82 2JHNCA . 1 1 87 87 VAL H H 1 1 . 1 1 87 87 VAL CA C 13 1 0.85 . . 0.50 . . 1 88 Val HN 1 88 Val Ca . 16579 2
83 2JHNCA . 1 1 88 88 ALA H H 1 1 . 1 1 88 88 ALA CA C 13 1 2.08 . . 0.50 . . 1 89 Ala HN 1 89 Ala Ca . 16579 2
84 2JHNCA . 1 1 89 89 CYS H H 1 1 . 1 1 89 89 CYS CA C 13 1 0.39 . . 0.50 . . 1 90 Cys HN 1 90 Cys Ca . 16579 2
85 2JHNCA . 1 1 90 90 PHE H H 1 1 . 1 1 90 90 PHE CA C 13 1 1.45 . . 0.50 . . 1 91 Phe HN 1 91 Phe Ca . 16579 2
86 2JHNCA . 1 1 91 91 GLY H H 1 1 . 1 1 91 91 GLY CA C 13 1 2.17 . . 0.50 . . 1 92 Gly HN 1 92 Gly Ca . 16579 2
87 2JHNCA . 1 1 92 92 CYS H H 1 1 . 1 1 92 92 CYS CA C 13 1 1.06 . . 0.50 . . 1 93 Cys HN 1 93 Cys Ca . 16579 2
88 2JHNCA . 1 1 93 93 GLY H H 1 1 . 1 1 93 93 GLY CA C 13 1 1.17 . . 0.50 . . 1 94 Gly HN 1 94 Gly Ca . 16579 2
89 2JHNCA . 1 1 94 94 ASP H H 1 1 . 1 1 94 94 ASP CA C 13 1 2.17 . . 0.50 . . 1 95 Asp HN 1 95 Asp Ca . 16579 2
90 2JHNCA . 1 1 95 95 SER H H 1 1 . 1 1 95 95 SER CA C 13 1 2.91 . . 0.50 . . 1 96 Ser HN 1 96 Ser Ca . 16579 2
91 2JHNCA . 1 1 96 96 SER H H 1 1 . 1 1 96 96 SER CA C 13 1 2.22 . . 0.50 . . 1 97 Ser HN 1 97 Ser Ca . 16579 2
92 2JHNCA . 1 1 98 98 GLU H H 1 1 . 1 1 98 98 GLU CA C 13 1 2.34 . . 0.50 . . 1 99 Glu HN 1 99 Glu Ca . 16579 2
93 2JHNCA . 1 1 99 99 TYR H H 1 1 . 1 1 99 99 TYR CA C 13 1 1.51 . . 0.50 . . 1 100 Tyr HN 1 100 Tyr Ca . 16579 2
94 2JHNCA . 1 1 100 100 PHE H H 1 1 . 1 1 100 100 PHE CA C 13 1 2.64 . . 0.50 . . 1 101 Phe HN 1 101 Phe Ca . 16579 2
95 2JHNCA . 1 1 101 101 CYS H H 1 1 . 1 1 101 101 CYS CA C 13 1 2.90 . . 0.50 . . 1 102 Cys HN 1 102 Cys Ca . 16579 2
96 2JHNCA . 1 1 102 102 GLY H H 1 1 . 1 1 102 102 GLY CA C 13 1 2.87 . . 0.50 . . 1 103 Gly HN 1 103 Gly Ca . 16579 2
97 2JHNCA . 1 1 104 104 VAL H H 1 1 . 1 1 104 104 VAL CA C 13 1 1.68 . . 0.50 . . 1 105 Val HN 1 105 Val Ca . 16579 2
98 2JHNCA . 1 1 105 105 ASP H H 1 1 . 1 1 105 105 ASP CA C 13 1 2.34 . . 0.50 . . 1 106 Asp HN 1 106 Asp Ca . 16579 2
99 2JHNCA . 1 1 107 107 ILE H H 1 1 . 1 1 107 107 ILE CA C 13 1 2.16 . . 0.50 . . 1 108 Ile HN 1 108 Ile Ca . 16579 2
100 2JHNCA . 1 1 108 108 GLU H H 1 1 . 1 1 108 108 GLU CA C 13 1 2.66 . . 0.50 . . 1 109 Glu HN 1 109 Glu Ca . 16579 2
101 2JHNCA . 1 1 109 109 GLU H H 1 1 . 1 1 109 109 GLU CA C 13 1 2.53 . . 0.50 . . 1 110 Glu HN 1 110 Glu Ca . 16579 2
102 2JHNCA . 1 1 110 110 LYS H H 1 1 . 1 1 110 110 LYS CA C 13 1 2.56 . . 0.50 . . 1 111 Lys HN 1 111 Lys Ca . 16579 2
103 2JHNCA . 1 1 111 111 LEU H H 1 1 . 1 1 111 111 LEU CA C 13 1 2.28 . . 0.50 . . 1 112 Leu HN 1 112 Leu Ca . 16579 2
104 2JHNCA . 1 1 112 112 LYS H H 1 1 . 1 1 112 112 LYS CA C 13 1 2.81 . . 0.50 . . 1 113 Lys HN 1 113 Lys Ca . 16579 2
105 2JHNCA . 1 1 114 114 LEU H H 1 1 . 1 1 114 114 LEU CA C 13 1 2.06 . . 0.50 . . 1 115 Leu HN 1 115 Leu Ca . 16579 2
106 2JHNCA . 1 1 115 115 GLY H H 1 1 . 1 1 115 115 GLY CA C 13 1 2.07 . . 0.50 . . 1 116 Gly HN 1 116 Gly Ca . 16579 2
107 2JHNCA . 1 1 116 116 ALA H H 1 1 . 1 1 116 116 ALA CA C 13 1 1.40 . . 0.50 . . 1 117 Ala HN 1 117 Ala Ca . 16579 2
108 2JHNCA . 1 1 118 118 ILE H H 1 1 . 1 1 118 118 ILE CA C 13 1 1.81 . . 0.50 . . 1 119 Ile HN 1 119 Ile Ca . 16579 2
109 2JHNCA . 1 1 119 119 VAL H H 1 1 . 1 1 119 119 VAL CA C 13 1 2.80 . . 0.50 . . 1 120 Val HN 1 120 Val Ca . 16579 2
110 2JHNCA . 1 1 120 120 GLN H H 1 1 . 1 1 120 120 GLN CA C 13 1 2.28 . . 0.50 . . 1 121 Gln HN 1 121 Gln Ca . 16579 2
111 2JHNCA . 1 1 122 122 GLY H H 1 1 . 1 1 122 122 GLY CA C 13 1 1.64 . . 0.50 . . 1 123 Gly HN 1 123 Gly Ca . 16579 2
112 2JHNCA . 1 1 123 123 LEU H H 1 1 . 1 1 123 123 LEU CA C 13 1 2.35 . . 0.50 . . 1 124 Leu HN 1 124 Leu Ca . 16579 2
113 2JHNCA . 1 1 124 124 ARG H H 1 1 . 1 1 124 124 ARG CA C 13 1 1.71 . . 0.50 . . 1 125 Arg HN 1 125 Arg Ca . 16579 2
114 2JHNCA . 1 1 125 125 ILE H H 1 1 . 1 1 125 125 ILE CA C 13 1 1.37 . . 0.50 . . 1 126 Ile HN 1 126 Ile Ca . 16579 2
115 2JHNCA . 1 1 126 126 ASP H H 1 1 . 1 1 126 126 ASP CA C 13 1 1.18 . . 0.50 . . 1 127 Asp HN 1 127 Asp Ca . 16579 2
116 2JHNCA . 1 1 127 127 GLY H H 1 1 . 1 1 127 127 GLY CA C 13 1 2.41 . . 0.50 . . 1 128 Gly HN 1 128 Gly Ca . 16579 2
117 2JHNCA . 1 1 130 130 ARG H H 1 1 . 1 1 130 130 ARG CA C 13 1 2.27 . . 0.50 . . 1 131 Arg HN 1 131 Arg Ca . 16579 2
118 2JHNCA . 1 1 131 131 ALA H H 1 1 . 1 1 131 131 ALA CA C 13 1 2.08 . . 0.50 . . 1 132 Ala HN 1 132 Ala Ca . 16579 2
119 2JHNCA . 1 1 132 132 ALA H H 1 1 . 1 1 132 132 ALA CA C 13 1 1.10 . . 0.50 . . 1 133 Ala HN 1 133 Ala Ca . 16579 2
120 2JHNCA . 1 1 133 133 ARG H H 1 1 . 1 1 133 133 ARG CA C 13 1 2.68 . . 0.50 . . 1 134 Arg HN 1 134 Arg Ca . 16579 2
121 2JHNCA . 1 1 134 134 ASP H H 1 1 . 1 1 134 134 ASP CA C 13 1 2.65 . . 0.50 . . 1 135 Asp HN 1 135 Asp Ca . 16579 2
122 2JHNCA . 1 1 136 136 ILE H H 1 1 . 1 1 136 136 ILE CA C 13 1 2.34 . . 0.50 . . 1 137 Ile HN 1 137 Ile Ca . 16579 2
123 2JHNCA . 1 1 137 137 VAL H H 1 1 . 1 1 137 137 VAL CA C 13 1 2.88 . . 0.50 . . 1 138 Val HN 1 138 Val Ca . 16579 2
124 2JHNCA . 1 1 138 138 GLY H H 1 1 . 1 1 138 138 GLY CA C 13 1 2.23 . . 0.50 . . 1 139 Gly HN 1 139 Gly Ca . 16579 2
125 2JHNCA . 1 1 139 139 TRP H H 1 1 . 1 1 139 139 TRP CA C 13 1 2.62 . . 0.50 . . 1 140 Trp HN 1 140 Trp Ca . 16579 2
126 2JHNCA . 1 1 140 140 ALA H H 1 1 . 1 1 140 140 ALA CA C 13 1 2.82 . . 0.50 . . 1 141 Ala HN 1 141 Ala Ca . 16579 2
127 2JHNCA . 1 1 141 141 HIS H H 1 1 . 1 1 141 141 HIS CA C 13 1 2.21 . . 0.50 . . 1 142 His HN 1 142 His Ca . 16579 2
128 2JHNCA . 1 1 143 143 VAL H H 1 1 . 1 1 143 143 VAL CA C 13 1 2.54 . . 0.50 . . 1 144 Val HN 1 144 Val Ca . 16579 2
129 2JHNCA . 1 1 144 144 ARG H H 1 1 . 1 1 144 144 ARG CA C 13 1 3.09 . . 0.50 . . 1 145 Arg HN 1 145 Arg Ca . 16579 2
130 2JHNCA . 1 1 145 145 GLY H H 1 1 . 1 1 145 145 GLY CA C 13 1 1.88 . . 0.50 . . 1 146 Gly HN 1 146 Gly Ca . 16579 2
131 2JHNCA . 1 1 146 146 ALA H H 1 1 . 1 1 146 146 ALA CA C 13 1 1.91 . . 0.50 . . 1 147 Ala HN 1 147 Ala Ca . 16579 2
132 2JHNCA . 1 1 147 147 ILE H H 1 1 . 1 1 147 147 ILE CA C 13 1 1.66 . . 0.50 . . 1 148 Ile HN 1 148 Ile Ca . 16579 2
stop_
save_