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 31198
_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_2
_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 .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_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 .
_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 15N-13C specCP' . . . 31198 1
2 '2D 13C-13C CORD' . . . 31198 1
3 '3D NCaCx' . . . 31198 1
4 '3D NCoCx' . . . 31198 1
5 '3D CoNCa' . . . 31198 1
6 '2D hNhhC' . . . 31198 1
7 CODEX . . . 31198 1
8 '2D HETCOR' . . . 31198 1
9 '2D NC resolved NH DIPSHIFT' . . . 31198 1
10 '2D CC CORD 300 ms' . . . 31198 1
11 '3D CCC' . . . 31198 1
12 '2D hNhhC' . . . 31198 1
13 '2D CC CORD 300 ms' . . . 31198 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 3 3 PRO CA C 13 60.652 0.079 . 1 . . . . A 3 PRO CA . 31198 1
2 . 1 . 1 3 3 PRO CB C 13 29.176 0.215 . 1 . . . . A 3 PRO CB . 31198 1
3 . 1 . 1 3 3 PRO CG C 13 25.090 0.157 . 1 . . . . A 3 PRO CG . 31198 1
4 . 1 . 1 3 3 PRO CD C 13 52.173 0.013 . 1 . . . . A 3 PRO CD . 31198 1
5 . 1 . 1 7 7 GLU C C 13 175.35 0.021 . 1 . . . . A 7 GLU C . 31198 1
6 . 1 . 1 7 7 GLU CA C 13 53.495 0.110 . 1 . . . . A 7 GLU CA . 31198 1
7 . 1 . 1 7 7 GLU CB C 13 28.632 0.231 . 1 . . . . A 7 GLU CB . 31198 1
8 . 1 . 1 7 7 GLU CG C 13 35.717 0.737 . 1 . . . . A 7 GLU CG . 31198 1
9 . 1 . 1 7 7 GLU CD C 13 177.89 0.121 . 1 . . . . A 7 GLU CD . 31198 1
10 . 1 . 1 7 7 GLU N N 15 125.52 0.097 . 1 . . . . A 7 GLU N . 31198 1
11 . 1 . 1 8 8 ARG C C 13 176.37 0.029 . 1 . . . . A 8 ARG C . 31198 1
12 . 1 . 1 8 8 ARG CA C 13 56.112 0.115 . 1 . . . . A 8 ARG CA . 31198 1
13 . 1 . 1 8 8 ARG CB C 13 29.077 0.248 . 1 . . . . A 8 ARG CB . 31198 1
14 . 1 . 1 8 8 ARG CG C 13 24.793 0.277 . 1 . . . . A 8 ARG CG . 31198 1
15 . 1 . 1 8 8 ARG CD C 13 39.539 0.087 . 1 . . . . A 8 ARG CD . 31198 1
16 . 1 . 1 8 8 ARG CZ C 13 173.11 0.034 . 1 . . . . A 8 ARG CZ . 31198 1
17 . 1 . 1 8 8 ARG N N 15 119.91 0.108 . 1 . . . . A 8 ARG N . 31198 1
18 . 1 . 1 9 9 ILE C C 13 174.87 0.098 . 1 . . . . A 9 ILE C . 31198 1
19 . 1 . 1 9 9 ILE CA C 13 59.398 0.162 . 1 . . . . A 9 ILE CA . 31198 1
20 . 1 . 1 9 9 ILE CB C 13 36.485 0.081 . 1 . . . . A 9 ILE CB . 31198 1
21 . 1 . 1 9 9 ILE CG1 C 13 28.046 0.179 . 1 . . . . A 9 ILE CG1 . 31198 1
22 . 1 . 1 9 9 ILE CG2 C 13 16.005 0.140 . 1 . . . . A 9 ILE CG2 . 31198 1
23 . 1 . 1 9 9 ILE CD1 C 13 12.286 0.148 . 1 . . . . A 9 ILE CD1 . 31198 1
24 . 1 . 1 9 9 ILE N N 15 117.97 0.155 . 1 . . . . A 9 ILE N . 31198 1
25 . 1 . 1 10 10 GLY C C 13 172.79 0.292 . 1 . . . . A 10 GLY C . 31198 1
26 . 1 . 1 10 10 GLY CA C 13 45.592 0.080 . 1 . . . . A 10 GLY CA . 31198 1
27 . 1 . 1 10 10 GLY N N 15 107.51 0.035 . 1 . . . . A 10 GLY N . 31198 1
28 . 1 . 1 11 11 LEU C C 13 175.88 0.2 . 1 . . . . A 11 LEU C . 31198 1
29 . 1 . 1 11 11 LEU CA C 13 55.997 0.133 . 1 . . . . A 11 LEU CA . 31198 1
30 . 1 . 1 11 11 LEU CB C 13 40.378 0.066 . 1 . . . . A 11 LEU CB . 31198 1
31 . 1 . 1 11 11 LEU CG C 13 24.255 0.106 . 1 . . . . A 11 LEU CG . 31198 1
32 . 1 . 1 11 11 LEU CD1 C 13 21.973 0.103 . 1 . . . . A 11 LEU CD1 . 31198 1
33 . 1 . 1 11 11 LEU CD2 C 13 20.281 0.106 . 1 . . . . A 11 LEU CD2 . 31198 1
34 . 1 . 1 11 11 LEU N N 15 120.16 0.107 . 1 . . . . A 11 LEU N . 31198 1
35 . 1 . 1 13 13 ILE C C 13 175.87 0.034 . 1 . . . . A 13 ILE C . 31198 1
36 . 1 . 1 13 13 ILE CA C 13 60.527 0.099 . 1 . . . . A 13 ILE CA . 31198 1
37 . 1 . 1 13 13 ILE CB C 13 36.785 0.147 . 1 . . . . A 13 ILE CB . 31198 1
38 . 1 . 1 13 13 ILE CG1 C 13 28.388 0.063 . 1 . . . . A 13 ILE CG1 . 31198 1
39 . 1 . 1 13 13 ILE CG2 C 13 16.111 0.171 . 1 . . . . A 13 ILE CG2 . 31198 1
40 . 1 . 1 13 13 ILE CD1 C 13 12.224 0.117 . 1 . . . . A 13 ILE CD1 . 31198 1
41 . 1 . 1 13 13 ILE N N 15 117.78 0.161 . 1 . . . . A 13 ILE N . 31198 1
42 . 1 . 1 14 14 VAL C C 13 175.09 0.039 . 1 . . . . A 14 VAL C . 31198 1
43 . 1 . 1 14 14 VAL CA C 13 62.599 0.130 . 1 . . . . A 14 VAL CA . 31198 1
44 . 1 . 1 14 14 VAL CB C 13 28.685 0.075 . 1 . . . . A 14 VAL CB . 31198 1
45 . 1 . 1 14 14 VAL CG1 C 13 20.617 0.101 . 1 . . . . A 14 VAL CG1 . 31198 1
46 . 1 . 1 14 14 VAL CG2 C 13 21.744 0.072 . 1 . . . . A 14 VAL CG2 . 31198 1
47 . 1 . 1 14 14 VAL N N 15 120.14 0.075 . 1 . . . . A 14 VAL N . 31198 1
48 . 1 . 1 15 15 ASN C C 13 175.84 0.001 . 1 . . . . A 15 ASN C . 31198 1
49 . 1 . 1 15 15 ASN CA C 13 53.678 0.432 . 1 . . . . A 15 ASN CA . 31198 1
50 . 1 . 1 15 15 ASN CB C 13 36.202 0.385 . 1 . . . . A 15 ASN CB . 31198 1
51 . 1 . 1 15 15 ASN CG C 13 169.61 0.124 . 1 . . . . A 15 ASN CG . 31198 1
52 . 1 . 1 15 15 ASN N N 15 119.10 0.031 . 1 . . . . A 15 ASN N . 31198 1
53 . 1 . 1 16 16 PHE C C 13 175.99 0.027 . 1 . . . . A 16 PHE C . 31198 1
54 . 1 . 1 16 16 PHE CA C 13 60.048 0.156 . 1 . . . . A 16 PHE CA . 31198 1
55 . 1 . 1 16 16 PHE CB C 13 36.601 0.126 . 1 . . . . A 16 PHE CB . 31198 1
56 . 1 . 1 16 16 PHE CG C 13 137.89 0.042 . 1 . . . . A 16 PHE CG . 31198 1
57 . 1 . 1 16 16 PHE CD1 C 13 128.94 0.151 . 3 . . . . A 16 PHE CD1 . 31198 1
58 . 1 . 1 16 16 PHE CZ C 13 127.02 0.035 . 1 . . . . A 16 PHE CZ . 31198 1
59 . 1 . 1 16 16 PHE N N 15 122.07 0.103 . 1 . . . . A 16 PHE N . 31198 1
60 . 1 . 1 17 17 PHE C C 13 174.01 0.032 . 1 . . . . A 17 PHE C . 31198 1
61 . 1 . 1 17 17 PHE CA C 13 58.504 0.135 . 1 . . . . A 17 PHE CA . 31198 1
62 . 1 . 1 17 17 PHE CB C 13 36.530 0.131 . 1 . . . . A 17 PHE CB . 31198 1
63 . 1 . 1 17 17 PHE CG C 13 137.16 0.020 . 1 . . . . A 17 PHE CG . 31198 1
64 . 1 . 1 17 17 PHE CD1 C 13 128.97 0.134 . 3 . . . . A 17 PHE CD1 . 31198 1
65 . 1 . 1 17 17 PHE CZ C 13 126.19 0.189 . 1 . . . . A 17 PHE CZ . 31198 1
66 . 1 . 1 17 17 PHE N N 15 121.22 0.056 . 1 . . . . A 17 PHE N . 31198 1
67 . 1 . 1 18 18 ILE C C 13 175.41 0.027 . 1 . . . . A 18 ILE C . 31198 1
68 . 1 . 1 18 18 ILE CA C 13 65.309 0.123 . 1 . . . . A 18 ILE CA . 31198 1
69 . 1 . 1 18 18 ILE CB C 13 36.371 0.060 . 1 . . . . A 18 ILE CB . 31198 1
70 . 1 . 1 18 18 ILE CG1 C 13 28.315 0.076 . 1 . . . . A 18 ILE CG1 . 31198 1
71 . 1 . 1 18 18 ILE CG2 C 13 16.113 0.158 . 1 . . . . A 18 ILE CG2 . 31198 1
72 . 1 . 1 18 18 ILE CD1 C 13 12.174 0.055 . 1 . . . . A 18 ILE CD1 . 31198 1
73 . 1 . 1 18 18 ILE N N 15 117.97 0.087 . 1 . . . . A 18 ILE N . 31198 1
74 . 1 . 1 19 19 PHE C C 13 174.46 0.076 . 1 . . . . A 19 PHE C . 31198 1
75 . 1 . 1 19 19 PHE CA C 13 60.035 0.107 . 1 . . . . A 19 PHE CA . 31198 1
76 . 1 . 1 19 19 PHE CB C 13 36.556 0.120 . 1 . . . . A 19 PHE CB . 31198 1
77 . 1 . 1 19 19 PHE CG C 13 136.34 0.274 . 1 . . . . A 19 PHE CG . 31198 1
78 . 1 . 1 19 19 PHE CD1 C 13 129.02 0.140 . 3 . . . . A 19 PHE CD1 . 31198 1
79 . 1 . 1 19 19 PHE CZ C 13 126.13 0.043 . 1 . . . . A 19 PHE CZ . 31198 1
80 . 1 . 1 19 19 PHE N N 15 117.98 0.067 . 1 . . . . A 19 PHE N . 31198 1
81 . 1 . 1 20 20 THR C C 13 175.13 0.020 . 1 . . . . A 20 THR C . 31198 1
82 . 1 . 1 20 20 THR CA C 13 64.539 0.107 . 1 . . . . A 20 THR CA . 31198 1
83 . 1 . 1 20 20 THR CB C 13 60.429 0.094 . 1 . . . . A 20 THR CB . 31198 1
84 . 1 . 1 20 20 THR CG2 C 13 15.990 0.093 . 1 . . . . A 20 THR CG2 . 31198 1
85 . 1 . 1 20 20 THR N N 15 117.97 0.048 . 1 . . . . A 20 THR N . 31198 1
86 . 1 . 1 21 21 VAL C C 13 175.69 0.009 . 1 . . . . A 21 VAL C . 31198 1
87 . 1 . 1 21 21 VAL CA C 13 65.515 0.076 . 1 . . . . A 21 VAL CA . 31198 1
88 . 1 . 1 21 21 VAL CB C 13 28.972 0.058 . 1 . . . . A 21 VAL CB . 31198 1
89 . 1 . 1 21 21 VAL CG1 C 13 21.010 0.416 . 2 . . . . A 21 VAL CG1 . 31198 1
90 . 1 . 1 21 21 VAL N N 15 118.98 0.086 . 1 . . . . A 21 VAL N . 31198 1
91 . 1 . 1 22 22 VAL C C 13 178.03 0.026 . 1 . . . . A 22 VAL C . 31198 1
92 . 1 . 1 22 22 VAL CA C 13 65.426 0.083 . 1 . . . . A 22 VAL CA . 31198 1
93 . 1 . 1 22 22 VAL CB C 13 28.849 0.111 . 1 . . . . A 22 VAL CB . 31198 1
94 . 1 . 1 22 22 VAL CG1 C 13 20.431 0.056 . 2 . . . . A 22 VAL CG1 . 31198 1
95 . 1 . 1 22 22 VAL N N 15 121.40 0.116 . 1 . . . . A 22 VAL N . 31198 1
96 . 1 . 1 23 23 SER C C 13 172.95 0.174 . 1 . . . . A 23 SER C . 31198 1
97 . 1 . 1 23 23 SER CA C 13 62.328 0.073 . 1 . . . . A 23 SER CA . 31198 1
98 . 1 . 1 23 23 SER CB C 13 60.619 0.064 . 1 . . . . A 23 SER CB . 31198 1
99 . 1 . 1 23 23 SER N N 15 119.93 0.152 . 1 . . . . A 23 SER N . 31198 1
100 . 1 . 1 24 24 ALA C C 13 177.75 0.2 . 1 . . . . A 24 ALA C . 31198 1
101 . 1 . 1 24 24 ALA CA C 13 53.515 0.412 . 1 . . . . A 24 ALA CA . 31198 1
102 . 1 . 1 24 24 ALA CB C 13 16.431 0.116 . 1 . . . . A 24 ALA CB . 31198 1
103 . 1 . 1 24 24 ALA N N 15 125.45 0.054 . 1 . . . . A 24 ALA N . 31198 1
104 . 1 . 1 25 25 ILE C C 13 175.41 0.2 . 1 . . . . A 25 ILE C . 31198 1
105 . 1 . 1 25 25 ILE CA C 13 64.521 0.040 . 1 . . . . A 25 ILE CA . 31198 1
106 . 1 . 1 25 25 ILE CB C 13 36.417 0.058 . 1 . . . . A 25 ILE CB . 31198 1
107 . 1 . 1 25 25 ILE CG1 C 13 28.405 0.128 . 1 . . . . A 25 ILE CG1 . 31198 1
108 . 1 . 1 25 25 ILE CG2 C 13 14.784 0.108 . 1 . . . . A 25 ILE CG2 . 31198 1
109 . 1 . 1 25 25 ILE CD1 C 13 12.243 0.115 . 1 . . . . A 25 ILE CD1 . 31198 1
110 . 1 . 1 25 25 ILE N N 15 117.57 0.054 . 1 . . . . A 25 ILE N . 31198 1
111 . 1 . 1 26 26 THR C C 13 175.94 0.2 . 1 . . . . A 26 THR C . 31198 1
112 . 1 . 1 26 26 THR CA C 13 60.596 0.099 . 1 . . . . A 26 THR CA . 31198 1
113 . 1 . 1 26 26 THR CB C 13 64.490 0.155 . 1 . . . . A 26 THR CB . 31198 1
114 . 1 . 1 26 26 THR CG2 C 13 21.837 0.080 . 1 . . . . A 26 THR CG2 . 31198 1
115 . 1 . 1 26 26 THR N N 15 114.75 0.079 . 1 . . . . A 26 THR N . 31198 1
116 . 1 . 1 27 27 LEU C C 13 176.62 0.656 . 1 . . . . A 27 LEU C . 31198 1
117 . 1 . 1 27 27 LEU CA C 13 56.220 0.108 . 1 . . . . A 27 LEU CA . 31198 1
118 . 1 . 1 27 27 LEU CB C 13 39.462 0.289 . 1 . . . . A 27 LEU CB . 31198 1
119 . 1 . 1 27 27 LEU CG C 13 22.895 0.094 . 1 . . . . A 27 LEU CG . 31198 1
120 . 1 . 1 27 27 LEU N N 15 123.18 0.218 . 1 . . . . A 27 LEU N . 31198 1
121 . 1 . 1 28 28 LEU C C 13 176.42 0.2 . 1 . . . . A 28 LEU C . 31198 1
122 . 1 . 1 28 28 LEU CA C 13 56.047 0.102 . 1 . . . . A 28 LEU CA . 31198 1
123 . 1 . 1 28 28 LEU CB C 13 39.485 0.103 . 1 . . . . A 28 LEU CB . 31198 1
124 . 1 . 1 28 28 LEU CG C 13 24.418 0.104 . 1 . . . . A 28 LEU CG . 31198 1
125 . 1 . 1 28 28 LEU CD1 C 13 21.557 0.106 . 2 . . . . A 28 LEU CD1 . 31198 1
126 . 1 . 1 28 28 LEU N N 15 120.25 0.038 . 1 . . . . A 28 LEU N . 31198 1
127 . 1 . 1 29 29 VAL C C 13 177.46 0.032 . 1 . . . . A 29 VAL C . 31198 1
128 . 1 . 1 29 29 VAL CA C 13 65.534 0.091 . 1 . . . . A 29 VAL CA . 31198 1
129 . 1 . 1 29 29 VAL CB C 13 28.711 0.060 . 1 . . . . A 29 VAL CB . 31198 1
130 . 1 . 1 29 29 VAL CG1 C 13 20.882 0.272 . 2 . . . . A 29 VAL CG1 . 31198 1
131 . 1 . 1 29 29 VAL N N 15 120.22 0.092 . 1 . . . . A 29 VAL N . 31198 1
132 . 1 . 1 30 30 SER C C 13 178.12 0.051 . 1 . . . . A 30 SER C . 31198 1
133 . 1 . 1 30 30 SER CA C 13 62.419 0.076 . 1 . . . . A 30 SER CA . 31198 1
134 . 1 . 1 30 30 SER CB C 13 64.649 0.742 . 1 . . . . A 30 SER CB . 31198 1
135 . 1 . 1 30 30 SER N N 15 120.24 0.063 . 1 . . . . A 30 SER N . 31198 1
136 . 1 . 1 31 31 MET C C 13 175.25 0.014 . 1 . . . . A 31 MET C . 31198 1
137 . 1 . 1 31 31 MET CA C 13 56.298 0.129 . 1 . . . . A 31 MET CA . 31198 1
138 . 1 . 1 31 31 MET CB C 13 28.708 0.047 . 1 . . . . A 31 MET CB . 31198 1
139 . 1 . 1 31 31 MET CE C 13 16.165 0.078 . 1 . . . . A 31 MET CE . 31198 1
140 . 1 . 1 31 31 MET N N 15 119.13 0.123 . 1 . . . . A 31 MET N . 31198 1
141 . 1 . 1 32 32 ALA C C 13 175.88 0.023 . 1 . . . . A 32 ALA C . 31198 1
142 . 1 . 1 32 32 ALA CA C 13 52.700 0.062 . 1 . . . . A 32 ALA CA . 31198 1
143 . 1 . 1 32 32 ALA CB C 13 15.752 0.080 . 1 . . . . A 32 ALA CB . 31198 1
144 . 1 . 1 32 32 ALA N N 15 123.62 0.162 . 1 . . . . A 32 ALA N . 31198 1
145 . 1 . 1 33 33 PHE C C 13 174.80 0.037 . 1 . . . . A 33 PHE C . 31198 1
146 . 1 . 1 33 33 PHE CA C 13 58.981 0.071 . 1 . . . . A 33 PHE CA . 31198 1
147 . 1 . 1 33 33 PHE CB C 13 36.989 0.083 . 1 . . . . A 33 PHE CB . 31198 1
148 . 1 . 1 33 33 PHE CG C 13 135.92 0.142 . 1 . . . . A 33 PHE CG . 31198 1
149 . 1 . 1 33 33 PHE CD1 C 13 128.98 0.053 . 3 . . . . A 33 PHE CD1 . 31198 1
150 . 1 . 1 33 33 PHE CE1 C 13 128.04 0.057 . 3 . . . . A 33 PHE CE1 . 31198 1
151 . 1 . 1 33 33 PHE N N 15 118.49 0.080 . 1 . . . . A 33 PHE N . 31198 1
152 . 1 . 1 34 34 LEU C C 13 175.59 0.2 . 1 . . . . A 34 LEU C . 31198 1
153 . 1 . 1 34 34 LEU CA C 13 56.226 0.064 . 1 . . . . A 34 LEU CA . 31198 1
154 . 1 . 1 34 34 LEU CB C 13 36.375 0.093 . 1 . . . . A 34 LEU CB . 31198 1
155 . 1 . 1 34 34 LEU CG C 13 28.803 0.094 . 1 . . . . A 34 LEU CG . 31198 1
156 . 1 . 1 34 34 LEU CD1 C 13 20.893 0.190 . 2 . . . . A 34 LEU CD1 . 31198 1
157 . 1 . 1 34 34 LEU N N 15 120.26 0.154 . 1 . . . . A 34 LEU N . 31198 1
158 . 1 . 1 35 35 THR C C 13 175.96 0.008 . 1 . . . . A 35 THR C . 31198 1
159 . 1 . 1 35 35 THR CA C 13 64.150 0.070 . 1 . . . . A 35 THR CA . 31198 1
160 . 1 . 1 35 35 THR CB C 13 66.881 0.112 . 1 . . . . A 35 THR CB . 31198 1
161 . 1 . 1 35 35 THR CG2 C 13 20.525 0.073 . 1 . . . . A 35 THR CG2 . 31198 1
162 . 1 . 1 35 35 THR N N 15 113.53 0.112 . 1 . . . . A 35 THR N . 31198 1
163 . 1 . 1 36 36 ALA C C 13 175.42 0.2 . 1 . . . . A 36 ALA C . 31198 1
164 . 1 . 1 36 36 ALA CA C 13 51.280 0.029 . 1 . . . . A 36 ALA CA . 31198 1
165 . 1 . 1 36 36 ALA CB C 13 17.516 0.038 . 1 . . . . A 36 ALA CB . 31198 1
166 . 1 . 1 36 36 ALA N N 15 122.45 0.258 . 1 . . . . A 36 ALA N . 31198 1
167 . 1 . 1 37 37 THR CA C 13 66.287 0.084 . 1 . . . . A 37 THR CA . 31198 1
168 . 1 . 1 37 37 THR CB C 13 64.556 0.037 . 1 . . . . A 37 THR CB . 31198 1
169 . 1 . 1 37 37 THR CG2 C 13 19.584 0.089 . 1 . . . . A 37 THR CG2 . 31198 1
170 . 1 . 1 37 37 THR N N 15 116.43 0.070 . 1 . . . . A 37 THR N . 31198 1
stop_
save_