Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30645
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 1.0
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method Estimation
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D CORD' . . . 30645 1
2 '2D NC TEDOR' . . . 30645 1
3 '3D NCCX TEDOR-CORD' . . . 30645 1
4 '3D CCC CORD-CORD' . . . 30645 1
5 '2D NC NH-DIPSHIFT' . . . 30645 1
6 '2D CC Water-edited' . . . 30645 1
7 '1D 13C-19F REDOR' . . . 30645 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 PHE CA C 13 56.5 0.5 . 1 . . . . A 2 PHE CA . 30645 1
2 . 1 . 1 2 2 PHE CB C 13 37.9 0.5 . 1 . . . . A 2 PHE CB . 30645 1
3 . 1 . 1 3 3 GLU C C 13 174.6 0.5 . 1 . . . . A 3 GLU C . 30645 1
4 . 1 . 1 3 3 GLU CA C 13 52.5 0.5 . 1 . . . . A 3 GLU CA . 30645 1
5 . 1 . 1 3 3 GLU CB C 13 27.3 0.5 . 1 . . . . A 3 GLU CB . 30645 1
6 . 1 . 1 3 3 GLU CG C 13 34.1 0.5 . 1 . . . . A 3 GLU CG . 30645 1
7 . 1 . 1 3 3 GLU CD C 13 181.6 0.5 . 1 . . . . A 3 GLU CD . 30645 1
8 . 1 . 1 3 3 GLU N N 15 121 1.0 . 1 . . . . A 3 GLU N . 30645 1
9 . 1 . 1 4 4 PRO C C 13 176.1 0.5 . 1 . . . . A 4 PRO C . 30645 1
10 . 1 . 1 4 4 PRO CA C 13 65.2 0.5 . 1 . . . . A 4 PRO CA . 30645 1
11 . 1 . 1 4 4 PRO CB C 13 30.6 0.5 . 1 . . . . A 4 PRO CB . 30645 1
12 . 1 . 1 4 4 PRO CG C 13 26.3 0.5 . 1 . . . . A 4 PRO CG . 30645 1
13 . 1 . 1 4 4 PRO CD C 13 48.5 0.5 . 1 . . . . A 4 PRO CD . 30645 1
14 . 1 . 1 4 4 PRO N N 15 137.1 1.0 . 1 . . . . A 4 PRO N . 30645 1
15 . 1 . 1 5 5 PHE CA C 13 57 0.5 . 1 . . . . A 5 PHE CA . 30645 1
16 . 1 . 1 5 5 PHE CB C 13 35.3 0.5 . 1 . . . . A 5 PHE CB . 30645 1
17 . 1 . 1 5 5 PHE N N 15 121.4 1.0 . 1 . . . . A 5 PHE N . 30645 1
18 . 1 . 1 6 6 GLN CA C 13 53.6 0.5 . 1 . . . . A 6 GLN CA . 30645 1
19 . 1 . 1 6 6 GLN CB C 13 27.3 0.5 . 1 . . . . A 6 GLN CB . 30645 1
20 . 1 . 1 6 6 GLN CG C 13 32.2 0.5 . 1 . . . . A 6 GLN CG . 30645 1
21 . 1 . 1 6 6 GLN CD C 13 178.5 0.5 . 1 . . . . A 6 GLN CD . 30645 1
22 . 1 . 1 7 7 ILE C C 13 176 0.5 . 1 . . . . A 7 ILE C . 30645 1
23 . 1 . 1 7 7 ILE CA C 13 63.9 0.5 . 1 . . . . A 7 ILE CA . 30645 1
24 . 1 . 1 7 7 ILE CB C 13 36 0.5 . 1 . . . . A 7 ILE CB . 30645 1
25 . 1 . 1 7 7 ILE CG1 C 13 27.6 0.5 . 1 . . . . A 7 ILE CG1 . 30645 1
26 . 1 . 1 7 7 ILE CG2 C 13 15.8 0.5 . 1 . . . . A 7 ILE CG2 . 30645 1
27 . 1 . 1 7 7 ILE CD1 C 13 12.1 0.5 . 1 . . . . A 7 ILE CD1 . 30645 1
28 . 1 . 1 7 7 ILE N N 15 122 1.0 . 1 . . . . A 7 ILE N . 30645 1
29 . 1 . 1 8 8 LEU C C 13 176.4 0.5 . 1 . . . . A 8 LEU C . 30645 1
30 . 1 . 1 8 8 LEU CA C 13 56.6 0.5 . 1 . . . . A 8 LEU CA . 30645 1
31 . 1 . 1 8 8 LEU CB C 13 41.2 0.5 . 1 . . . . A 8 LEU CB . 30645 1
32 . 1 . 1 8 8 LEU CG C 13 25.9 0.5 . 1 . . . . A 8 LEU CG . 30645 1
33 . 1 . 1 8 8 LEU CD1 C 13 24.3 0.5 . 1 . . . . A 8 LEU CD1 . 30645 1
34 . 1 . 1 8 8 LEU CD2 C 13 22.3 0.5 . 1 . . . . A 8 LEU CD2 . 30645 1
35 . 1 . 1 8 8 LEU N N 15 120.8 1.0 . 1 . . . . A 8 LEU N . 30645 1
36 . 1 . 1 9 9 SER C C 13 177 0.5 . 1 . . . . A 9 SER C . 30645 1
37 . 1 . 1 9 9 SER CA C 13 60.7 0.5 . 1 . . . . A 9 SER CA . 30645 1
38 . 1 . 1 9 9 SER CB C 13 60.5 0.5 . 1 . . . . A 9 SER CB . 30645 1
39 . 1 . 1 9 9 SER N N 15 115.9 1.0 . 1 . . . . A 9 SER N . 30645 1
40 . 1 . 1 10 10 ILE C C 13 175.7 0.5 . 1 . . . . A 10 ILE C . 30645 1
41 . 1 . 1 10 10 ILE CA C 13 63.7 0.5 . 1 . . . . A 10 ILE CA . 30645 1
42 . 1 . 1 10 10 ILE CB C 13 36.3 0.5 . 1 . . . . A 10 ILE CB . 30645 1
43 . 1 . 1 10 10 ILE CG1 C 13 27.6 0.5 . 1 . . . . A 10 ILE CG1 . 30645 1
44 . 1 . 1 10 10 ILE CG2 C 13 15.6 0.5 . 1 . . . . A 10 ILE CG2 . 30645 1
45 . 1 . 1 10 10 ILE CD1 C 13 12.2 0.5 . 1 . . . . A 10 ILE CD1 . 30645 1
46 . 1 . 1 10 10 ILE N N 15 118.7 1.0 . 1 . . . . A 10 ILE N . 30645 1
47 . 1 . 1 11 11 CYS C C 13 175.1 0.5 . 1 . . . . A 11 CYS C . 30645 1
48 . 1 . 1 11 11 CYS CA C 13 63.1 0.5 . 1 . . . . A 11 CYS CA . 30645 1
49 . 1 . 1 11 11 CYS CB C 13 25 0.5 . 1 . . . . A 11 CYS CB . 30645 1
50 . 1 . 1 11 11 CYS N N 15 117.7 1.0 . 1 . . . . A 11 CYS N . 30645 1
51 . 1 . 1 12 12 SER C C 13 175.6 0.5 . 1 . . . . A 12 SER C . 30645 1
52 . 1 . 1 12 12 SER CA C 13 60.3 0.5 . 1 . . . . A 12 SER CA . 30645 1
53 . 1 . 1 12 12 SER CB C 13 61.4 0.5 . 1 . . . . A 12 SER CB . 30645 1
54 . 1 . 1 12 12 SER N N 15 116.2 1.0 . 1 . . . . A 12 SER N . 30645 1
55 . 1 . 1 13 13 PHE C C 13 176.1 0.5 . 1 . . . . A 13 PHE C . 30645 1
56 . 1 . 1 13 13 PHE CA C 13 60 0.5 . 1 . . . . A 13 PHE CA . 30645 1
57 . 1 . 1 13 13 PHE CB C 13 36.6 0.5 . 1 . . . . A 13 PHE CB . 30645 1
58 . 1 . 1 13 13 PHE CD1 C 13 129.1 0.5 . 3 . . . . A 13 PHE CD1 . 30645 1
59 . 1 . 1 13 13 PHE CD2 C 13 129.1 0.5 . 3 . . . . A 13 PHE CD2 . 30645 1
60 . 1 . 1 13 13 PHE CE1 C 13 128.9 0.5 . 3 . . . . A 13 PHE CE1 . 30645 1
61 . 1 . 1 13 13 PHE CE2 C 13 128.9 0.5 . 3 . . . . A 13 PHE CE2 . 30645 1
62 . 1 . 1 13 13 PHE N N 15 119.7 1.0 . 1 . . . . A 13 PHE N . 30645 1
63 . 1 . 1 14 14 ILE C C 13 176.3 0.5 . 1 . . . . A 14 ILE C . 30645 1
64 . 1 . 1 14 14 ILE CA C 13 63.4 0.5 . 1 . . . . A 14 ILE CA . 30645 1
65 . 1 . 1 14 14 ILE CB C 13 36.1 0.5 . 1 . . . . A 14 ILE CB . 30645 1
66 . 1 . 1 14 14 ILE CG1 C 13 27 0.5 . 1 . . . . A 14 ILE CG1 . 30645 1
67 . 1 . 1 14 14 ILE CG2 C 13 15.8 0.5 . 1 . . . . A 14 ILE CG2 . 30645 1
68 . 1 . 1 14 14 ILE CD1 C 13 11.7 0.5 . 1 . . . . A 14 ILE CD1 . 30645 1
69 . 1 . 1 14 14 ILE N N 15 118.9 1.0 . 1 . . . . A 14 ILE N . 30645 1
70 . 1 . 1 15 15 LEU C C 13 177 0.5 . 1 . . . . A 15 LEU C . 30645 1
71 . 1 . 1 15 15 LEU CA C 13 56.6 0.5 . 1 . . . . A 15 LEU CA . 30645 1
72 . 1 . 1 15 15 LEU CB C 13 40.2 0.5 . 1 . . . . A 15 LEU CB . 30645 1
73 . 1 . 1 15 15 LEU CG C 13 25.1 0.5 . 1 . . . . A 15 LEU CG . 30645 1
74 . 1 . 1 15 15 LEU CD1 C 13 24.8 0.5 . 1 . . . . A 15 LEU CD1 . 30645 1
75 . 1 . 1 15 15 LEU CD2 C 13 23.1 0.5 . 1 . . . . A 15 LEU CD2 . 30645 1
76 . 1 . 1 15 15 LEU N N 15 120 1.0 . 1 . . . . A 15 LEU N . 30645 1
77 . 1 . 1 16 16 SER C C 13 175.3 0.5 . 1 . . . . A 16 SER C . 30645 1
78 . 1 . 1 16 16 SER CA C 13 59.9 0.5 . 1 . . . . A 16 SER CA . 30645 1
79 . 1 . 1 16 16 SER CB C 13 60.7 0.5 . 1 . . . . A 16 SER CB . 30645 1
80 . 1 . 1 16 16 SER N N 15 116 1.0 . 1 . . . . A 16 SER N . 30645 1
81 . 1 . 1 17 17 ALA C C 13 176.7 0.5 . 1 . . . . A 17 ALA C . 30645 1
82 . 1 . 1 17 17 ALA CA C 13 53.6 0.5 . 1 . . . . A 17 ALA CA . 30645 1
83 . 1 . 1 17 17 ALA CB C 13 15.8 0.5 . 1 . . . . A 17 ALA CB . 30645 1
84 . 1 . 1 17 17 ALA N N 15 127.3 1.0 . 1 . . . . A 17 ALA N . 30645 1
85 . 1 . 1 18 18 LEU C C 13 176.4 0.5 . 1 . . . . A 18 LEU C . 30645 1
86 . 1 . 1 18 18 LEU CA C 13 56.3 0.5 . 1 . . . . A 18 LEU CA . 30645 1
87 . 1 . 1 18 18 LEU CB C 13 39.9 0.5 . 1 . . . . A 18 LEU CB . 30645 1
88 . 1 . 1 18 18 LEU CG C 13 24.7 0.5 . 1 . . . . A 18 LEU CG . 30645 1
89 . 1 . 1 18 18 LEU CD1 C 13 24.7 0.5 . 1 . . . . A 18 LEU CD1 . 30645 1
90 . 1 . 1 18 18 LEU CD2 C 13 21.5 0.5 . 1 . . . . A 18 LEU CD2 . 30645 1
91 . 1 . 1 18 18 LEU N N 15 118.1 1.0 . 1 . . . . A 18 LEU N . 30645 1
92 . 1 . 1 19 19 HIS C C 13 175.6 0.5 . 1 . . . . A 19 HIS C . 30645 1
93 . 1 . 1 19 19 HIS CA C 13 55.6 0.5 . 1 . . . . A 19 HIS CA . 30645 1
94 . 1 . 1 19 19 HIS CB C 13 30 0.5 . 1 . . . . A 19 HIS CB . 30645 1
95 . 1 . 1 19 19 HIS CG C 13 135.3 0.5 . 1 . . . . A 19 HIS CG . 30645 1
96 . 1 . 1 19 19 HIS CD2 C 13 114.4 0.5 . 1 . . . . A 19 HIS CD2 . 30645 1
97 . 1 . 1 19 19 HIS CE1 C 13 136 0.5 . 1 . . . . A 19 HIS CE1 . 30645 1
98 . 1 . 1 19 19 HIS N N 15 119.2 1.0 . 1 . . . . A 19 HIS N . 30645 1
99 . 1 . 1 20 20 PHE C C 13 174.4 0.5 . 1 . . . . A 20 PHE C . 30645 1
100 . 1 . 1 20 20 PHE CA C 13 59.7 0.5 . 1 . . . . A 20 PHE CA . 30645 1
101 . 1 . 1 20 20 PHE CB C 13 36.5 0.5 . 1 . . . . A 20 PHE CB . 30645 1
102 . 1 . 1 20 20 PHE CD1 C 13 129 0.5 . 3 . . . . A 20 PHE CD1 . 30645 1
103 . 1 . 1 20 20 PHE CD2 C 13 129 0.5 . 3 . . . . A 20 PHE CD2 . 30645 1
104 . 1 . 1 20 20 PHE CE1 C 13 129 0.5 . 3 . . . . A 20 PHE CE1 . 30645 1
105 . 1 . 1 20 20 PHE CE2 C 13 129 0.5 . 3 . . . . A 20 PHE CE2 . 30645 1
106 . 1 . 1 20 20 PHE N N 15 120.9 1.0 . 1 . . . . A 20 PHE N . 30645 1
107 . 1 . 1 21 21 MET C C 13 175.8 0.5 . 1 . . . . A 21 MET C . 30645 1
108 . 1 . 1 21 21 MET CA C 13 58.1 0.5 . 1 . . . . A 21 MET CA . 30645 1
109 . 1 . 1 21 21 MET CB C 13 30.8 0.5 . 1 . . . . A 21 MET CB . 30645 1
110 . 1 . 1 21 21 MET CG C 13 32.4 0.5 . 1 . . . . A 21 MET CG . 30645 1
111 . 1 . 1 21 21 MET N N 15 121.3 1.0 . 1 . . . . A 21 MET N . 30645 1
112 . 1 . 1 22 22 ALA C C 13 176.7 0.5 . 1 . . . . A 22 ALA C . 30645 1
113 . 1 . 1 22 22 ALA CA C 13 53.7 0.5 . 1 . . . . A 22 ALA CA . 30645 1
114 . 1 . 1 22 22 ALA CB C 13 16.4 0.5 . 1 . . . . A 22 ALA CB . 30645 1
115 . 1 . 1 22 22 ALA N N 15 123.2 1.0 . 1 . . . . A 22 ALA N . 30645 1
116 . 1 . 1 23 23 TRP C C 13 175.4 0.5 . 1 . . . . A 23 TRP C . 30645 1
117 . 1 . 1 23 23 TRP CA C 13 60 0.5 . 1 . . . . A 23 TRP CA . 30645 1
118 . 1 . 1 23 23 TRP CB C 13 26.3 0.5 . 1 . . . . A 23 TRP CB . 30645 1
119 . 1 . 1 23 23 TRP CG C 13 111.8 0.5 . 1 . . . . A 23 TRP CG . 30645 1
120 . 1 . 1 23 23 TRP CD1 C 13 122.2 0.5 . 1 . . . . A 23 TRP CD1 . 30645 1
121 . 1 . 1 23 23 TRP CD2 C 13 128.3 0.5 . 1 . . . . A 23 TRP CD2 . 30645 1
122 . 1 . 1 23 23 TRP CE2 C 13 137 0.5 . 1 . . . . A 23 TRP CE2 . 30645 1
123 . 1 . 1 23 23 TRP N N 15 119.6 1.0 . 1 . . . . A 23 TRP N . 30645 1
124 . 1 . 1 23 23 TRP NE1 N 15 130.8 1.0 . 1 . . . . A 23 TRP NE1 . 30645 1
125 . 1 . 1 24 24 THR C C 13 174.4 0.5 . 1 . . . . A 24 THR C . 30645 1
126 . 1 . 1 24 24 THR CA C 13 66 0.5 . 1 . . . . A 24 THR CA . 30645 1
127 . 1 . 1 24 24 THR CB C 13 65.9 0.5 . 1 . . . . A 24 THR CB . 30645 1
128 . 1 . 1 24 24 THR CG2 C 13 19.7 0.5 . 1 . . . . A 24 THR CG2 . 30645 1
129 . 1 . 1 24 24 THR N N 15 117.8 1.0 . 1 . . . . A 24 THR N . 30645 1
130 . 1 . 1 25 25 ILE C C 13 176.5 0.5 . 1 . . . . A 25 ILE C . 30645 1
131 . 1 . 1 25 25 ILE CA C 13 63.4 0.5 . 1 . . . . A 25 ILE CA . 30645 1
132 . 1 . 1 25 25 ILE CB C 13 36 0.5 . 1 . . . . A 25 ILE CB . 30645 1
133 . 1 . 1 25 25 ILE CG1 C 13 26.9 0.5 . 1 . . . . A 25 ILE CG1 . 30645 1
134 . 1 . 1 25 25 ILE CG2 C 13 15.8 0.5 . 1 . . . . A 25 ILE CG2 . 30645 1
135 . 1 . 1 25 25 ILE CD1 C 13 12.3 0.5 . 1 . . . . A 25 ILE CD1 . 30645 1
136 . 1 . 1 25 25 ILE N N 15 121.8 1.0 . 1 . . . . A 25 ILE N . 30645 1
137 . 1 . 1 26 26 GLY C C 13 174.2 0.5 . 1 . . . . A 26 GLY C . 30645 1
138 . 1 . 1 26 26 GLY CA C 13 45.5 0.5 . 1 . . . . A 26 GLY CA . 30645 1
139 . 1 . 1 26 26 GLY N N 15 107.5 1.0 . 1 . . . . A 26 GLY N . 30645 1
140 . 1 . 1 27 27 HIS C C 13 175.9 0.5 . 1 . . . . A 27 HIS C . 30645 1
141 . 1 . 1 27 27 HIS CA C 13 58 0.5 . 1 . . . . A 27 HIS CA . 30645 1
142 . 1 . 1 27 27 HIS CB C 13 28.3 0.5 . 1 . . . . A 27 HIS CB . 30645 1
143 . 1 . 1 27 27 HIS CG C 13 135.9 0.5 . 1 . . . . A 27 HIS CG . 30645 1
144 . 1 . 1 27 27 HIS CD2 C 13 114.5 0.5 . 1 . . . . A 27 HIS CD2 . 30645 1
145 . 1 . 1 27 27 HIS CE1 C 13 135.8 0.5 . 1 . . . . A 27 HIS CE1 . 30645 1
146 . 1 . 1 27 27 HIS N N 15 121.6 1.0 . 1 . . . . A 27 HIS N . 30645 1
147 . 1 . 1 28 28 LEU CA C 13 55.8 0.5 . 1 . . . . A 28 LEU CA . 30645 1
148 . 1 . 1 28 28 LEU CB C 13 39.7 0.5 . 1 . . . . A 28 LEU CB . 30645 1
149 . 1 . 1 29 29 ASN C C 13 174 0.5 . 1 . . . . A 29 ASN C . 30645 1
150 . 1 . 1 29 29 ASN CA C 13 51.5 0.5 . 1 . . . . A 29 ASN CA . 30645 1
151 . 1 . 1 29 29 ASN CB C 13 37.1 0.5 . 1 . . . . A 29 ASN CB . 30645 1
152 . 1 . 1 29 29 ASN N N 15 123.6 1.0 . 1 . . . . A 29 ASN N . 30645 1
153 . 1 . 1 32 32 LYS CB C 13 30.9 0.5 . 1 . . . . A 32 LYS CB . 30645 1
154 . 1 . 1 32 32 LYS CD C 13 27.4 0.5 . 1 . . . . A 32 LYS CD . 30645 1
155 . 1 . 1 32 32 LYS CE C 13 40.3 0.5 . 1 . . . . A 32 LYS CE . 30645 1
156 . 1 . 1 32 32 LYS NZ N 15 33.7 1.0 . 1 . . . . A 32 LYS NZ . 30645 1
157 . 1 . 1 33 33 ARG CA C 13 52.4 0.5 . 1 . . . . A 33 ARG CA . 30645 1
158 . 1 . 1 33 33 ARG CB C 13 29 0.5 . 1 . . . . A 33 ARG CB . 30645 1
159 . 1 . 1 33 33 ARG CG C 13 25.8 0.5 . 1 . . . . A 33 ARG CG . 30645 1
160 . 1 . 1 33 33 ARG CD C 13 41.6 0.5 . 1 . . . . A 33 ARG CD . 30645 1
161 . 1 . 1 33 33 ARG CZ C 13 157.5 0.5 . 1 . . . . A 33 ARG CZ . 30645 1
162 . 1 . 1 34 34 GLY C C 13 172.9 0.5 . 1 . . . . A 34 GLY C . 30645 1
163 . 1 . 1 34 34 GLY CA C 13 44.4 0.5 . 1 . . . . A 34 GLY CA . 30645 1
164 . 1 . 1 35 35 VAL CA C 13 59.7 0.5 . 1 . . . . A 35 VAL CA . 30645 1
165 . 1 . 1 35 35 VAL CB C 13 30.7 0.5 . 1 . . . . A 35 VAL CB . 30645 1
166 . 1 . 1 35 35 VAL CG1 C 13 19.6 0.5 . 2 . . . . A 35 VAL CG1 . 30645 1
167 . 1 . 1 35 35 VAL CG2 C 13 19.6 0.5 . 2 . . . . A 35 VAL CG2 . 30645 1
168 . 1 . 1 43 43 GLY C C 13 169.8 0.5 . 1 . . . . A 43 GLY C . 30645 1
169 . 1 . 1 43 43 GLY CA C 13 42.7 0.5 . 1 . . . . A 43 GLY CA . 30645 1
170 . 1 . 1 44 44 PRO C C 13 174.4 0.5 . 1 . . . . A 44 PRO C . 30645 1
171 . 1 . 1 44 44 PRO CA C 13 61 0.5 . 1 . . . . A 44 PRO CA . 30645 1
172 . 1 . 1 44 44 PRO CB C 13 30.5 0.5 . 1 . . . . A 44 PRO CB . 30645 1
173 . 1 . 1 44 44 PRO CG C 13 25.3 0.5 . 1 . . . . A 44 PRO CG . 30645 1
174 . 1 . 1 44 44 PRO CD C 13 48.3 0.5 . 1 . . . . A 44 PRO CD . 30645 1
175 . 1 . 1 45 45 ASN CA C 13 51.5 0.5 . 1 . . . . A 45 ASN CA . 30645 1
176 . 1 . 1 45 45 ASN CB C 13 37.1 0.5 . 1 . . . . A 45 ASN CB . 30645 1
177 . 1 . 1 46 46 LYS CA C 13 54.6 0.5 . 1 . . . . A 46 LYS CA . 30645 1
178 . 1 . 1 46 46 LYS CB C 13 31.1 0.5 . 1 . . . . A 46 LYS CB . 30645 1
179 . 1 . 1 46 46 LYS CG C 13 22.9 0.5 . 1 . . . . A 46 LYS CG . 30645 1
180 . 1 . 1 46 46 LYS CD C 13 27.3 0.5 . 1 . . . . A 46 LYS CD . 30645 1
181 . 1 . 1 46 46 LYS CE C 13 40.2 0.5 . 1 . . . . A 46 LYS CE . 30645 1
182 . 1 . 1 47 47 GLU CA C 13 54.8 0.5 . 1 . . . . A 47 GLU CA . 30645 1
183 . 1 . 1 47 47 GLU CB C 13 28.5 0.5 . 1 . . . . A 47 GLU CB . 30645 1
184 . 1 . 1 47 47 GLU CG C 13 34.5 0.5 . 1 . . . . A 47 GLU CG . 30645 1
185 . 1 . 1 48 48 THR CA C 13 60.2 0.5 . 1 . . . . A 48 THR CA . 30645 1
186 . 1 . 1 48 48 THR CB C 13 67.9 0.5 . 1 . . . . A 48 THR CB . 30645 1
187 . 1 . 1 48 48 THR CG2 C 13 19.9 0.5 . 1 . . . . A 48 THR CG2 . 30645 1
188 . 1 . 1 49 49 ILE CA C 13 59.2 0.5 . 1 . . . . A 49 ILE CA . 30645 1
189 . 1 . 1 49 49 ILE CB C 13 37 0.5 . 1 . . . . A 49 ILE CB . 30645 1
190 . 1 . 1 49 49 ILE CG1 C 13 25.4 0.5 . 1 . . . . A 49 ILE CG1 . 30645 1
191 . 1 . 1 49 49 ILE CG2 C 13 15.7 0.5 . 1 . . . . A 49 ILE CG2 . 30645 1
192 . 1 . 1 49 49 ILE CD1 C 13 11.2 0.5 . 1 . . . . A 49 ILE CD1 . 30645 1
193 . 1 . 1 50 50 ASN CA C 13 51.4 0.5 . 1 . . . . A 50 ASN CA . 30645 1
194 . 1 . 1 50 50 ASN CB C 13 37.1 0.5 . 1 . . . . A 50 ASN CB . 30645 1
195 . 1 . 1 51 51 ARG CA C 13 55.6 0.5 . 1 . . . . A 51 ARG CA . 30645 1
196 . 1 . 1 51 51 ARG CB C 13 29.8 0.5 . 1 . . . . A 51 ARG CB . 30645 1
197 . 1 . 1 51 51 ARG CG C 13 25.4 0.5 . 1 . . . . A 51 ARG CG . 30645 1
198 . 1 . 1 51 51 ARG CD C 13 41.7 0.5 . 1 . . . . A 51 ARG CD . 30645 1
stop_
save_