Content for NMR-STAR saveframe, "RDC_list_1"
save_RDC_list_1
_RDC_list.Sf_category RDCs
_RDC_list.Sf_framecode RDC_list_1
_RDC_list.Entry_ID 18037
_RDC_list.ID 1
_RDC_list.Sample_condition_list_ID 1
_RDC_list.Sample_condition_list_label $condition1
_RDC_list.Spectrometer_frequency_1H 599.667
_RDC_list.Bond_length_usage_flag .
_RDC_list.Dipolar_constraint_calib_method .
_RDC_list.Mol_align_tensor_axial_sym_mol .
_RDC_list.Mol_align_tensor_rhombic_mol .
_RDC_list.General_order_param_int_motions .
_RDC_list.Assumed_H_N_bond_length .
_RDC_list.Assumed_H_C_bond_length .
_RDC_list.Assumed_C_N_bond_length .
_RDC_list.Details 'polyethyleneglycol/alcohol mixture'
_RDC_list.Text_data_format .
_RDC_list.Text_data .
loop_
_RDC.ID
_RDC.RDC_code
_RDC.Assembly_atom_ID_1
_RDC.Entity_assembly_ID_1
_RDC.Entity_ID_1
_RDC.Comp_index_ID_1
_RDC.Seq_ID_1
_RDC.Comp_ID_1
_RDC.Atom_ID_1
_RDC.Atom_type_1
_RDC.Atom_isotope_number_1
_RDC.Ambiguity_code_1
_RDC.Assembly_atom_ID_2
_RDC.Entity_assembly_ID_2
_RDC.Entity_ID_2
_RDC.Comp_index_ID_2
_RDC.Seq_ID_2
_RDC.Comp_ID_2
_RDC.Atom_ID_2
_RDC.Atom_type_2
_RDC.Atom_isotope_number_2
_RDC.Ambiguity_code_2
_RDC.Val
_RDC.Val_min
_RDC.Val_max
_RDC.Val_err
_RDC.Val_bond_length
_RDC.Resonance_ID_1
_RDC.Resonance_ID_2
_RDC.Auth_entity_assembly_ID_1
_RDC.Auth_seq_ID_1
_RDC.Auth_comp_ID_1
_RDC.Auth_atom_ID_1
_RDC.Auth_entity_assembly_ID_2
_RDC.Auth_seq_ID_2
_RDC.Auth_comp_ID_2
_RDC.Auth_atom_ID_2
_RDC.Entry_ID
_RDC.RDC_list_ID
1 DCAHA . 1 1 3 3 LYS HA H 1 . . 1 1 3 3 LYS CA C 13 . 21.74 . . 0.99 . . . . 3 LYS HA . 3 LYS CA 18037 1
2 DCAHA . 1 1 4 4 LEU HA H 1 . . 1 1 4 4 LEU CA C 13 . -10.46 . . 2.87 . . . . 4 LEU HA . 4 LEU CA 18037 1
3 DCAHA . 1 1 5 5 LEU HA H 1 . . 1 1 5 5 LEU CA C 13 . 14.77 . . 4.28 . . . . 5 LEU HA . 5 LEU CA 18037 1
4 DCAHA . 1 1 6 6 THR HA H 1 . . 1 1 6 6 THR CA C 13 . 11.24 . . 3.44 . . . . 6 THR HA . 6 THR CA 18037 1
5 DCAHA . 1 1 7 7 TYR HA H 1 . . 1 1 7 7 TYR CA C 13 . -12.30 . . 4.71 . . . . 7 TYR HA . 7 TYR CA 18037 1
6 DCAHA . 1 1 8 8 GLN HA H 1 . . 1 1 8 8 GLN CA C 13 . -40.52 . . 3.61 . . . . 8 GLN HA . 8 GLN CA 18037 1
7 DCAHA . 1 1 10 10 LYS HA H 1 . . 1 1 10 10 LYS CA C 13 . -5.30 . . 4.37 . . . . 10 LYS HA . 10 LYS CA 18037 1
8 DCAHA . 1 1 11 11 GLN HA H 1 . . 1 1 11 11 GLN CA C 13 . 24.60 . . 1.25 . . . . 11 GLN HA . 11 GLN CA 18037 1
9 DCAHA . 1 1 12 12 GLY HA2 H 1 . . 1 1 12 12 GLY CA C 13 . -70.45 . . 5.69 . . . . 12 GLY HA . 12 GLY CA 18037 1
10 DCAHA . 1 1 12 12 GLY HA3 H 1 . . 1 1 12 12 GLY CA C 13 . -70.45 . . 5.69 . . . . 12 GLY HA . 12 GLY CA 18037 1
11 DCAHA . 1 1 14 14 THR HA H 1 . . 1 1 14 14 THR CA C 13 . -24.06 . . 5.08 . . . . 14 THR HA . 14 THR CA 18037 1
12 DCAHA . 1 1 15 15 LEU HA H 1 . . 1 1 15 15 LEU CA C 13 . -39.53 . . 2.39 . . . . 15 LEU HA . 15 LEU CA 18037 1
13 DCAHA . 1 1 16 16 ASN HA H 1 . . 1 1 16 16 ASN CA C 13 . 39.20 . . 1.78 . . . . 16 ASN HA . 16 ASN CA 18037 1
14 DCAHA . 1 1 17 17 SER HA H 1 . . 1 1 17 17 SER CA C 13 . 3.21 . . 2.91 . . . . 17 SER HA . 17 SER CA 18037 1
15 DCAHA . 1 1 18 18 ILE HA H 1 . . 1 1 18 18 ILE CA C 13 . -13.78 . . 4.61 . . . . 18 ILE HA . 18 ILE CA 18037 1
16 DCAHA . 1 1 19 19 ALA HA H 1 . . 1 1 19 19 ALA CA C 13 . -33.06 . . 2.12 . . . . 19 ALA HA . 19 ALA CA 18037 1
17 DCAHA . 1 1 20 20 ALA HA H 1 . . 1 1 20 20 ALA CA C 13 . 30.61 . . 3.10 . . . . 20 ALA HA . 20 ALA CA 18037 1
18 DCAHA . 1 1 21 21 ASP HA H 1 . . 1 1 21 21 ASP CA C 13 . 42.52 . . 4.47 . . . . 21 ASP HA . 21 ASP CA 18037 1
19 DCAHA . 1 1 22 22 PHE HA H 1 . . 1 1 22 22 PHE CA C 13 . -47.38 . . 6.55 . . . . 22 PHE HA . 22 PHE CA 18037 1
20 DCAHA . 1 1 24 24 ILE HA H 1 . . 1 1 24 24 ILE CA C 13 . 44.59 . . 6.58 . . . . 24 ILE HA . 24 ILE CA 18037 1
21 DCAHA . 1 1 26 26 THR HA H 1 . . 1 1 26 26 THR CA C 13 . 2.43 . . 3.23 . . . . 26 THR HA . 26 THR CA 18037 1
22 DCAHA . 1 1 28 28 ALA HA H 1 . . 1 1 28 28 ALA CA C 13 . -14.19 . . 2.87 . . . . 28 ALA HA . 28 ALA CA 18037 1
23 DCAHA . 1 1 29 29 LEU HA H 1 . . 1 1 29 29 LEU CA C 13 . -32.77 . . 1.79 . . . . 29 LEU HA . 29 LEU CA 18037 1
24 DCAHA . 1 1 30 30 LEU HA H 1 . . 1 1 30 30 LEU CA C 13 . 42.50 . . 2.23 . . . . 30 LEU HA . 30 LEU CA 18037 1
25 DCAHA . 1 1 31 31 GLN HA H 1 . . 1 1 31 31 GLN CA C 13 . 26.09 . . 1.81 . . . . 31 GLN HA . 31 GLN CA 18037 1
26 DCAHA . 1 1 32 32 ALA HA H 1 . . 1 1 32 32 ALA CA C 13 . -39.88 . . 5.43 . . . . 32 ALA HA . 32 ALA CA 18037 1
27 DCAHA . 1 1 33 33 ASN HA H 1 . . 1 1 33 33 ASN CA C 13 . 2.80 . . 1.64 . . . . 33 ASN HA . 33 ASN CA 18037 1
28 DCAHA . 1 1 35 35 SER HA H 1 . . 1 1 35 35 SER CA C 13 . 27.39 . . 1.26 . . . . 35 SER HA . 35 SER CA 18037 1
29 DCAHA . 1 1 36 36 LEU HA H 1 . . 1 1 36 36 LEU CA C 13 . -43.86 . . 1.84 . . . . 36 LEU HA . 36 LEU CA 18037 1
30 DCAHA . 1 1 37 37 GLN HA H 1 . . 1 1 37 37 GLN CA C 13 . 22.30 . . 1.16 . . . . 37 GLN HA . 37 GLN CA 18037 1
31 DCAHA . 1 1 38 38 ALA HA H 1 . . 1 1 38 38 ALA CA C 13 . 0.37 . . 0.74 . . . . 38 ALA HA . 38 ALA CA 18037 1
32 DCAHA . 1 1 39 39 GLY HA2 H 1 . . 1 1 39 39 GLY CA C 13 . 18.02 . . 1.23 . . . . 39 GLY HA . 39 GLY CA 18037 1
33 DCAHA . 1 1 39 39 GLY HA3 H 1 . . 1 1 39 39 GLY CA C 13 . 18.02 . . 1.23 . . . . 39 GLY HA . 39 GLY CA 18037 1
34 DCAHA . 1 1 41 41 THR HA H 1 . . 1 1 41 41 THR CA C 13 . 30.07 . . 1.35 . . . . 41 THR HA . 41 THR CA 18037 1
35 DCAHA . 1 1 42 42 ALA HA H 1 . . 1 1 42 42 ALA CA C 13 . 31.32 . . 2.91 . . . . 42 ALA HA . 42 ALA CA 18037 1
36 DCAHA . 1 1 43 43 GLY HA2 H 1 . . 1 1 43 43 GLY CA C 13 . 13.80 . . 2.56 . . . . 43 GLY HA . 43 GLY CA 18037 1
37 DCAHA . 1 1 43 43 GLY HA3 H 1 . . 1 1 43 43 GLY CA C 13 . 13.80 . . 2.56 . . . . 43 GLY HA . 43 GLY CA 18037 1
38 DCAHA . 1 1 45 45 SER HA H 1 . . 1 1 45 45 SER CA C 13 . 5.74 . . 2.49 . . . . 45 SER HA . 45 SER CA 18037 1
39 DCAHA . 1 1 46 46 ILE HA H 1 . . 1 1 46 46 ILE CA C 13 . -58.97 . . 4.58 . . . . 46 ILE HA . 46 ILE CA 18037 1
40 DCAHA . 1 1 47 47 VAL HA H 1 . . 1 1 47 47 VAL CA C 13 . -52.55 . . 4.13 . . . . 47 VAL HA . 47 VAL CA 18037 1
41 DCAHA . 1 1 48 48 ILE HA H 1 . . 1 1 48 48 ILE CA C 13 . -16.23 . . 2.90 . . . . 48 ILE HA . 48 ILE CA 18037 1
42 DCAHA . 1 1 50 50 GLY HA2 H 1 . . 1 1 50 50 GLY CA C 13 . 23.46 . . 2.78 . . . . 50 GLY HA . 50 GLY CA 18037 1
43 DCAHA . 1 1 50 50 GLY HA3 H 1 . . 1 1 50 50 GLY CA C 13 . 23.46 . . 2.78 . . . . 50 GLY HA . 50 GLY CA 18037 1
44 DCAHA . 1 1 53 53 ASP HA H 1 . . 1 1 53 53 ASP CA C 13 . -50.79 . . 2.69 . . . . 53 ASP HA . 53 ASP CA 18037 1
45 DCAHA . 1 1 55 55 TYR HA H 1 . . 1 1 55 55 TYR CA C 13 . 21.58 . . 6.16 . . . . 55 TYR HA . 55 TYR CA 18037 1
46 DCAHA . 1 1 56 56 THR HA H 1 . . 1 1 56 56 THR CA C 13 . -55.07 . . 5.63 . . . . 56 THR HA . 56 THR CA 18037 1
47 DCAHA . 1 1 57 57 ILE HA H 1 . . 1 1 57 57 ILE CA C 13 . 44.06 . . 3.15 . . . . 57 ILE HA . 57 ILE CA 18037 1
48 DCAHA . 1 1 60 60 HIS HA H 1 . . 1 1 60 60 HIS CA C 13 . 3.69 . . 5.35 . . . . 60 HIS HA . 60 HIS CA 18037 1
49 DCAHA . 1 1 62 62 ALA HA H 1 . . 1 1 62 62 ALA CA C 13 . -23.95 . . 6.66 . . . . 62 ALA HA . 62 ALA CA 18037 1
50 DCAHA . 1 1 63 63 VAL HA H 1 . . 1 1 63 63 VAL CA C 13 . -19.27 . . 4.77 . . . . 63 VAL HA . 63 VAL CA 18037 1
51 DCAHA . 1 1 64 64 SER HA H 1 . . 1 1 64 64 SER CA C 13 . -26.36 . . 14.44 . . . . 64 SER HA . 64 SER CA 18037 1
52 DCAHA . 1 1 68 68 LYS HA H 1 . . 1 1 68 68 LYS CA C 13 . -50.77 . . 6.01 . . . . 68 LYS HA . 68 LYS CA 18037 1
53 DCAHA . 1 1 69 69 THR HA H 1 . . 1 1 69 69 THR CA C 13 . -34.33 . . 5.78 . . . . 69 THR HA . 69 THR CA 18037 1
54 DCAHA . 1 1 70 70 LEU HA H 1 . . 1 1 70 70 LEU CA C 13 . 17.51 . . 6.30 . . . . 70 LEU HA . 70 LEU CA 18037 1
55 DCAHA . 1 1 71 71 THR HA H 1 . . 1 1 71 71 THR CA C 13 . -12.96 . . 5.38 . . . . 71 THR HA . 71 THR CA 18037 1
56 DCAHA . 1 1 72 72 LEU HA H 1 . . 1 1 72 72 LEU CA C 13 . -37.68 . . 5.46 . . . . 72 LEU HA . 72 LEU CA 18037 1
57 DCAHA . 1 1 73 73 SER HA H 1 . . 1 1 73 73 SER CA C 13 . 1.59 . . 8.39 . . . . 73 SER HA . 73 SER CA 18037 1
58 DCAHA . 1 1 74 74 LEU HA H 1 . . 1 1 74 74 LEU CA C 13 . -11.86 . . 4.17 . . . . 74 LEU HA . 74 LEU CA 18037 1
59 DCAHA . 1 1 75 75 ASN HA H 1 . . 1 1 75 75 ASN CA C 13 . -14.35 . . 4.96 . . . . 75 ASN HA . 75 ASN CA 18037 1
60 DCAHA . 1 1 77 77 ARG HA H 1 . . 1 1 77 77 ARG CA C 13 . 38.72 . . 2.79 . . . . 77 ARG HA . 77 ARG CA 18037 1
61 DCAHA . 1 1 78 78 VAL HA H 1 . . 1 1 78 78 VAL CA C 13 . 27.36 . . 2.68 . . . . 78 VAL HA . 78 VAL CA 18037 1
62 DCAHA . 1 1 79 79 MET HA H 1 . . 1 1 79 79 MET CA C 13 . 3.05 . . 4.00 . . . . 79 MET HA . 79 MET CA 18037 1
63 DCAHA . 1 1 80 80 LYS HA H 1 . . 1 1 80 80 LYS CA C 13 . 38.31 . . 2.21 . . . . 80 LYS HA . 80 LYS CA 18037 1
64 DCAHA . 1 1 81 81 THR HA H 1 . . 1 1 81 81 THR CA C 13 . -19.41 . . 5.71 . . . . 81 THR HA . 81 THR CA 18037 1
65 DCAHA . 1 1 82 82 TYR HA H 1 . . 1 1 82 82 TYR CA C 13 . 67.40 . . 25.26 . . . . 82 TYR HA . 82 TYR CA 18037 1
66 DCAHA . 1 1 98 98 PHE HA H 1 . . 1 1 98 98 PHE CA C 13 . -19.41 . . 5.35 . . . . 98 PHE HA . 98 PHE CA 18037 1
67 DCAHA . 1 1 100 100 ILE HA H 1 . . 1 1 100 100 ILE CA C 13 . 10.94 . . 5.10 . . . . 100 ILE HA . 100 ILE CA 18037 1
68 DCAHA . 1 1 103 103 ARG HA H 1 . . 1 1 103 103 ARG CA C 13 . 6.49 . . 7.45 . . . . 103 ARG HA . 103 ARG CA 18037 1
69 DCAHA . 1 1 104 104 GLN HA H 1 . . 1 1 104 104 GLN CA C 13 . 4.25 . . 7.34 . . . . 104 GLN HA . 104 GLN CA 18037 1
70 DCAHA . 1 1 108 108 GLY HA2 H 1 . . 1 1 108 108 GLY CA C 13 . -17.43 . . 6.59 . . . . 108 GLY HA . 108 GLY CA 18037 1
71 DCAHA . 1 1 108 108 GLY HA3 H 1 . . 1 1 108 108 GLY CA C 13 . -17.43 . . 6.59 . . . . 108 GLY HA . 108 GLY CA 18037 1
72 DCAHA . 1 1 112 112 GLY HA2 H 1 . . 1 1 112 112 GLY CA C 13 . 24.96 . . 10.95 . . . . 112 GLY HA . 112 GLY CA 18037 1
73 DCAHA . 1 1 112 112 GLY HA3 H 1 . . 1 1 112 112 GLY CA C 13 . 24.96 . . 10.95 . . . . 112 GLY HA . 112 GLY CA 18037 1
74 DCAHA . 1 1 114 114 TYR HA H 1 . . 1 1 114 114 TYR CA C 13 . 45.18 . . 6.08 . . . . 114 TYR HA . 114 TYR CA 18037 1
75 DCAHA . 1 1 119 119 SER HA H 1 . . 1 1 119 119 SER CA C 13 . 47.63 . . 9.99 . . . . 119 SER HA . 119 SER CA 18037 1
76 DCAHA . 1 1 132 132 ALA HA H 1 . . 1 1 132 132 ALA CA C 13 . -41.40 . . 3.21 . . . . 132 ALA HA . 132 ALA CA 18037 1
77 DCAHA . 1 1 133 133 SER HA H 1 . . 1 1 133 133 SER CA C 13 . 7.69 . . 6.53 . . . . 133 SER HA . 133 SER CA 18037 1
78 DCAHA . 1 1 147 147 ASN HA H 1 . . 1 1 147 147 ASN CA C 13 . 7.54 . . 7.42 . . . . 147 ASN HA . 147 ASN CA 18037 1
79 DCAHA . 1 1 152 152 GLU HA H 1 . . 1 1 152 152 GLU CA C 13 . -46.56 . . 4.42 . . . . 152 GLU HA . 152 GLU CA 18037 1
80 DCAHA . 1 1 153 153 LEU HA H 1 . . 1 1 153 153 LEU CA C 13 . 36.04 . . 4.55 . . . . 153 LEU HA . 153 LEU CA 18037 1
81 DCAHA . 1 1 154 154 ALA HA H 1 . . 1 1 154 154 ALA CA C 13 . 31.22 . . 3.90 . . . . 154 ALA HA . 154 ALA CA 18037 1
82 DCAHA . 1 1 155 155 SER HA H 1 . . 1 1 155 155 SER CA C 13 . 10.05 . . 4.13 . . . . 155 SER HA . 155 SER CA 18037 1
83 DCAHA . 1 1 156 156 ILE HA H 1 . . 1 1 156 156 ILE CA C 13 . -20.43 . . 3.66 . . . . 156 ILE HA . 156 ILE CA 18037 1
84 DCAHA . 1 1 157 157 VAL HA H 1 . . 1 1 157 157 VAL CA C 13 . 22.92 . . 3.44 . . . . 157 VAL HA . 157 VAL CA 18037 1
85 DCAHA . 1 1 159 159 ASN HA H 1 . . 1 1 159 159 ASN CA C 13 . 21.24 . . 4.16 . . . . 159 ASN HA . 159 ASN CA 18037 1
86 DCAHA . 1 1 160 160 GLY HA2 H 1 . . 1 1 160 160 GLY CA C 13 . -25.81 . . 7.24 . . . . 160 GLY HA . 160 GLY CA 18037 1
87 DCAHA . 1 1 160 160 GLY HA3 H 1 . . 1 1 160 160 GLY CA C 13 . -25.81 . . 7.24 . . . . 160 GLY HA . 160 GLY CA 18037 1
88 DCAHA . 1 1 166 166 ASN HA H 1 . . 1 1 166 166 ASN CA C 13 . 3.88 . . 8.77 . . . . 166 ASN HA . 166 ASN CA 18037 1
89 DCAHA . 1 1 167 167 ARG HA H 1 . . 1 1 167 167 ARG CA C 13 . 25.03 . . 8.84 . . . . 167 ARG HA . 167 ARG CA 18037 1
90 DCAHA . 1 1 168 168 GLY HA2 H 1 . . 1 1 168 168 GLY CA C 13 . -2.07 . . 4.10 . . . . 168 GLY HA . 168 GLY CA 18037 1
91 DCAHA . 1 1 168 168 GLY HA3 H 1 . . 1 1 168 168 GLY CA C 13 . -2.07 . . 4.10 . . . . 168 GLY HA . 168 GLY CA 18037 1
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save_