Content for NMR-STAR saveframe, "1JCaCb"
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
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save_