Content for NMR-STAR saveframe, "0%_IL_chemical_shifts"
save_0%_IL_chemical_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 0%_IL_chemical_shifts
_Assigned_chem_shift_list.Entry_ID 26716
_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 $chemical_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 1H-15N HSQC' . . . 26716 1
2 '3D HNCA' . . . 26716 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 1 1 MET CA C 13 54.716 0.000 . 1 . . . . . 1 MET CA . 26716 1
2 . 1 . 1 2 2 GLN H H 1 8.353 0.001 . 1 . . . . . 2 GLN H . 26716 1
3 . 1 . 1 2 2 GLN CA C 13 56.017 0.015 . 1 . . . . . 2 GLN CA . 26716 1
4 . 1 . 1 2 2 GLN N N 15 123.688 0.016 . 1 . . . . . 2 GLN N . 26716 1
5 . 1 . 1 3 3 TYR H H 1 9.093 0.000 . 1 . . . . . 3 TYR H . 26716 1
6 . 1 . 1 3 3 TYR CA C 13 57.263 0.006 . 1 . . . . . 3 TYR CA . 26716 1
7 . 1 . 1 3 3 TYR N N 15 124.569 0.008 . 1 . . . . . 3 TYR N . 26716 1
8 . 1 . 1 4 4 LYS H H 1 9.100 0.001 . 1 . . . . . 4 LYS H . 26716 1
9 . 1 . 1 4 4 LYS CA C 13 55.246 0.021 . 1 . . . . . 4 LYS CA . 26716 1
10 . 1 . 1 4 4 LYS N N 15 122.365 0.000 . 1 . . . . . 4 LYS N . 26716 1
11 . 1 . 1 5 5 LEU H H 1 8.611 0.001 . 1 . . . . . 5 LEU H . 26716 1
12 . 1 . 1 5 5 LEU CA C 13 52.755 0.009 . 1 . . . . . 5 LEU CA . 26716 1
13 . 1 . 1 5 5 LEU N N 15 126.427 0.005 . 1 . . . . . 5 LEU N . 26716 1
14 . 1 . 1 6 6 ILE H H 1 9.115 0.000 . 1 . . . . . 6 ILE H . 26716 1
15 . 1 . 1 6 6 ILE CA C 13 60.353 0.009 . 1 . . . . . 6 ILE CA . 26716 1
16 . 1 . 1 6 6 ILE N N 15 126.325 0.000 . 1 . . . . . 6 ILE N . 26716 1
17 . 1 . 1 7 7 LEU H H 1 8.698 0.001 . 1 . . . . . 7 LEU H . 26716 1
18 . 1 . 1 7 7 LEU CA C 13 54.492 0.017 . 1 . . . . . 7 LEU CA . 26716 1
19 . 1 . 1 7 7 LEU N N 15 125.863 0.025 . 1 . . . . . 7 LEU N . 26716 1
20 . 1 . 1 8 8 ASN H H 1 8.911 0.002 . 1 . . . . . 8 ASN H . 26716 1
21 . 1 . 1 8 8 ASN HD21 H 1 7.132 0.000 . 1 . . . . . 8 ASN HD21 . 26716 1
22 . 1 . 1 8 8 ASN HD22 H 1 6.757 0.000 . 1 . . . . . 8 ASN HD22 . 26716 1
23 . 1 . 1 8 8 ASN CA C 13 50.985 0.048 . 1 . . . . . 8 ASN CA . 26716 1
24 . 1 . 1 8 8 ASN N N 15 126.537 0.006 . 1 . . . . . 8 ASN N . 26716 1
25 . 1 . 1 8 8 ASN ND2 N 15 111.286 0.001 . 1 . . . . . 8 ASN ND2 . 26716 1
26 . 1 . 1 9 9 GLY H H 1 7.912 0.000 . 1 . . . . . 9 GLY H . 26716 1
27 . 1 . 1 9 9 GLY CA C 13 44.864 0.013 . 1 . . . . . 9 GLY CA . 26716 1
28 . 1 . 1 9 9 GLY N N 15 109.539 0.006 . 1 . . . . . 9 GLY N . 26716 1
29 . 1 . 1 10 10 LYS H H 1 9.470 0.000 . 1 . . . . . 10 LYS H . 26716 1
30 . 1 . 1 10 10 LYS CA C 13 59.213 0.026 . 1 . . . . . 10 LYS CA . 26716 1
31 . 1 . 1 10 10 LYS N N 15 121.085 0.007 . 1 . . . . . 10 LYS N . 26716 1
32 . 1 . 1 11 11 THR H H 1 8.791 0.001 . 1 . . . . . 11 THR H . 26716 1
33 . 1 . 1 11 11 THR CA C 13 61.938 0.028 . 1 . . . . . 11 THR CA . 26716 1
34 . 1 . 1 11 11 THR N N 15 108.631 0.035 . 1 . . . . . 11 THR N . 26716 1
35 . 1 . 1 12 12 LEU H H 1 7.367 0.001 . 1 . . . . . 12 LEU H . 26716 1
36 . 1 . 1 12 12 LEU CA C 13 55.251 0.001 . 1 . . . . . 12 LEU CA . 26716 1
37 . 1 . 1 12 12 LEU N N 15 125.498 0.040 . 1 . . . . . 12 LEU N . 26716 1
38 . 1 . 1 13 13 LYS H H 1 8.087 0.000 . 1 . . . . . 13 LYS H . 26716 1
39 . 1 . 1 13 13 LYS CA C 13 53.809 0.001 . 1 . . . . . 13 LYS CA . 26716 1
40 . 1 . 1 13 13 LYS N N 15 123.767 0.004 . 1 . . . . . 13 LYS N . 26716 1
41 . 1 . 1 14 14 GLY H H 1 8.420 0.001 . 1 . . . . . 14 GLY H . 26716 1
42 . 1 . 1 14 14 GLY CA C 13 45.199 0.017 . 1 . . . . . 14 GLY CA . 26716 1
43 . 1 . 1 14 14 GLY N N 15 109.338 0.022 . 1 . . . . . 14 GLY N . 26716 1
44 . 1 . 1 15 15 GLU H H 1 8.389 0.000 . 1 . . . . . 15 GLU H . 26716 1
45 . 1 . 1 15 15 GLU CA C 13 54.725 0.006 . 1 . . . . . 15 GLU CA . 26716 1
46 . 1 . 1 15 15 GLU N N 15 118.784 0.007 . 1 . . . . . 15 GLU N . 26716 1
47 . 1 . 1 16 16 THR H H 1 8.756 0.001 . 1 . . . . . 16 THR H . 26716 1
48 . 1 . 1 16 16 THR CA C 13 60.629 0.017 . 1 . . . . . 16 THR CA . 26716 1
49 . 1 . 1 16 16 THR N N 15 116.006 0.015 . 1 . . . . . 16 THR N . 26716 1
50 . 1 . 1 17 17 THR H H 1 8.070 0.002 . 1 . . . . . 17 THR H . 26716 1
51 . 1 . 1 17 17 THR CA C 13 59.958 0.038 . 1 . . . . . 17 THR CA . 26716 1
52 . 1 . 1 17 17 THR N N 15 111.953 0.037 . 1 . . . . . 17 THR N . 26716 1
53 . 1 . 1 18 18 THR H H 1 8.981 0.000 . 1 . . . . . 18 THR H . 26716 1
54 . 1 . 1 18 18 THR CA C 13 62.463 0.038 . 1 . . . . . 18 THR CA . 26716 1
55 . 1 . 1 18 18 THR N N 15 112.679 0.000 . 1 . . . . . 18 THR N . 26716 1
56 . 1 . 1 19 19 GLU H H 1 7.925 0.000 . 1 . . . . . 19 GLU H . 26716 1
57 . 1 . 1 19 19 GLU CA C 13 54.517 0.035 . 1 . . . . . 19 GLU CA . 26716 1
58 . 1 . 1 19 19 GLU N N 15 126.057 0.006 . 1 . . . . . 19 GLU N . 26716 1
59 . 1 . 1 20 20 ALA H H 1 9.308 0.001 . 1 . . . . . 20 ALA H . 26716 1
60 . 1 . 1 20 20 ALA CA C 13 50.889 0.011 . 1 . . . . . 20 ALA CA . 26716 1
61 . 1 . 1 20 20 ALA N N 15 127.428 0.015 . 1 . . . . . 20 ALA N . 26716 1
62 . 1 . 1 21 21 VAL H H 1 8.476 0.001 . 1 . . . . . 21 VAL H . 26716 1
63 . 1 . 1 21 21 VAL CA C 13 63.640 0.002 . 1 . . . . . 21 VAL CA . 26716 1
64 . 1 . 1 21 21 VAL N N 15 115.851 0.001 . 1 . . . . . 21 VAL N . 26716 1
65 . 1 . 1 22 22 ASP H H 1 7.335 0.001 . 1 . . . . . 22 ASP H . 26716 1
66 . 1 . 1 22 22 ASP CA C 13 52.542 0.021 . 1 . . . . . 22 ASP CA . 26716 1
67 . 1 . 1 22 22 ASP N N 15 115.293 0.017 . 1 . . . . . 22 ASP N . 26716 1
68 . 1 . 1 23 23 ALA H H 1 8.266 0.000 . 1 . . . . . 23 ALA H . 26716 1
69 . 1 . 1 23 23 ALA CA C 13 54.689 0.033 . 1 . . . . . 23 ALA CA . 26716 1
70 . 1 . 1 23 23 ALA N N 15 121.476 0.019 . 1 . . . . . 23 ALA N . 26716 1
71 . 1 . 1 24 24 ALA H H 1 8.023 0.000 . 1 . . . . . 24 ALA H . 26716 1
72 . 1 . 1 24 24 ALA CA C 13 54.826 0.038 . 1 . . . . . 24 ALA CA . 26716 1
73 . 1 . 1 24 24 ALA N N 15 120.501 0.008 . 1 . . . . . 24 ALA N . 26716 1
74 . 1 . 1 25 25 THR H H 1 8.280 0.001 . 1 . . . . . 25 THR H . 26716 1
75 . 1 . 1 25 25 THR CA C 13 66.955 0.007 . 1 . . . . . 25 THR CA . 26716 1
76 . 1 . 1 25 25 THR N N 15 116.411 0.008 . 1 . . . . . 25 THR N . 26716 1
77 . 1 . 1 26 26 ALA H H 1 7.164 0.001 . 1 . . . . . 26 ALA H . 26716 1
78 . 1 . 1 26 26 ALA CA C 13 54.875 0.024 . 1 . . . . . 26 ALA CA . 26716 1
79 . 1 . 1 26 26 ALA N N 15 123.677 0.009 . 1 . . . . . 26 ALA N . 26716 1
80 . 1 . 1 27 27 GLU H H 1 8.318 0.001 . 1 . . . . . 27 GLU H . 26716 1
81 . 1 . 1 27 27 GLU CA C 13 59.779 0.059 . 1 . . . . . 27 GLU CA . 26716 1
82 . 1 . 1 27 27 GLU N N 15 116.577 0.008 . 1 . . . . . 27 GLU N . 26716 1
83 . 1 . 1 28 28 LYS H H 1 6.956 0.000 . 1 . . . . . 28 LYS H . 26716 1
84 . 1 . 1 28 28 LYS CA C 13 59.827 0.092 . 1 . . . . . 28 LYS CA . 26716 1
85 . 1 . 1 28 28 LYS N N 15 116.705 0.006 . 1 . . . . . 28 LYS N . 26716 1
86 . 1 . 1 29 29 VAL H H 1 7.310 0.001 . 1 . . . . . 29 VAL H . 26716 1
87 . 1 . 1 29 29 VAL CA C 13 66.038 0.031 . 1 . . . . . 29 VAL CA . 26716 1
88 . 1 . 1 29 29 VAL N N 15 120.642 0.006 . 1 . . . . . 29 VAL N . 26716 1
89 . 1 . 1 30 30 PHE H H 1 8.506 0.001 . 1 . . . . . 30 PHE H . 26716 1
90 . 1 . 1 30 30 PHE CA C 13 56.538 0.009 . 1 . . . . . 30 PHE CA . 26716 1
91 . 1 . 1 30 30 PHE N N 15 120.700 0.017 . 1 . . . . . 30 PHE N . 26716 1
92 . 1 . 1 31 31 LYS H H 1 9.082 0.001 . 1 . . . . . 31 LYS H . 26716 1
93 . 1 . 1 31 31 LYS CA C 13 59.964 0.017 . 1 . . . . . 31 LYS CA . 26716 1
94 . 1 . 1 31 31 LYS N N 15 122.916 0.019 . 1 . . . . . 31 LYS N . 26716 1
95 . 1 . 1 32 32 GLN H H 1 7.419 0.001 . 1 . . . . . 32 GLN H . 26716 1
96 . 1 . 1 32 32 GLN HE21 H 1 7.919 0.000 . 1 . . . . . 32 GLN HE21 . 26716 1
97 . 1 . 1 32 32 GLN HE22 H 1 6.857 0.000 . 1 . . . . . 32 GLN HE22 . 26716 1
98 . 1 . 1 32 32 GLN CA C 13 58.756 0.013 . 1 . . . . . 32 GLN CA . 26716 1
99 . 1 . 1 32 32 GLN N N 15 119.599 0.010 . 1 . . . . . 32 GLN N . 26716 1
100 . 1 . 1 32 32 GLN NE2 N 15 115.191 0.002 . 1 . . . . . 32 GLN NE2 . 26716 1
101 . 1 . 1 33 33 TYR H H 1 8.242 0.001 . 1 . . . . . 33 TYR H . 26716 1
102 . 1 . 1 33 33 TYR CA C 13 61.957 0.012 . 1 . . . . . 33 TYR CA . 26716 1
103 . 1 . 1 33 33 TYR N N 15 120.964 0.016 . 1 . . . . . 33 TYR N . 26716 1
104 . 1 . 1 34 34 ALA H H 1 9.194 0.000 . 1 . . . . . 34 ALA H . 26716 1
105 . 1 . 1 34 34 ALA CA C 13 56.338 0.015 . 1 . . . . . 34 ALA CA . 26716 1
106 . 1 . 1 34 34 ALA N N 15 122.599 0.012 . 1 . . . . . 34 ALA N . 26716 1
107 . 1 . 1 35 35 ASN H H 1 8.282 0.001 . 1 . . . . . 35 ASN H . 26716 1
108 . 1 . 1 35 35 ASN HD21 H 1 7.609 0.000 . 1 . . . . . 35 ASN HD21 . 26716 1
109 . 1 . 1 35 35 ASN HD22 H 1 6.961 0.000 . 1 . . . . . 35 ASN HD22 . 26716 1
110 . 1 . 1 35 35 ASN CA C 13 57.118 0.055 . 1 . . . . . 35 ASN CA . 26716 1
111 . 1 . 1 35 35 ASN N N 15 117.717 0.012 . 1 . . . . . 35 ASN N . 26716 1
112 . 1 . 1 35 35 ASN ND2 N 15 112.087 0.001 . 1 . . . . . 35 ASN ND2 . 26716 1
113 . 1 . 1 36 36 ASP H H 1 8.929 0.000 . 1 . . . . . 36 ASP H . 26716 1
114 . 1 . 1 36 36 ASP CA C 13 56.998 0.054 . 1 . . . . . 36 ASP CA . 26716 1
115 . 1 . 1 36 36 ASP N N 15 121.484 0.008 . 1 . . . . . 36 ASP N . 26716 1
116 . 1 . 1 37 37 ASN H H 1 7.393 0.000 . 1 . . . . . 37 ASN H . 26716 1
117 . 1 . 1 37 37 ASN HD21 H 1 6.649 0.000 . 1 . . . . . 37 ASN HD21 . 26716 1
118 . 1 . 1 37 37 ASN HD22 H 1 6.226 0.000 . 1 . . . . . 37 ASN HD22 . 26716 1
119 . 1 . 1 37 37 ASN CA C 13 53.829 0.018 . 1 . . . . . 37 ASN CA . 26716 1
120 . 1 . 1 37 37 ASN N N 15 115.585 0.028 . 1 . . . . . 37 ASN N . 26716 1
121 . 1 . 1 37 37 ASN ND2 N 15 114.705 0.001 . 1 . . . . . 37 ASN ND2 . 26716 1
122 . 1 . 1 38 38 GLY H H 1 7.811 0.002 . 1 . . . . . 38 GLY H . 26716 1
123 . 1 . 1 38 38 GLY CA C 13 46.858 0.040 . 1 . . . . . 38 GLY CA . 26716 1
124 . 1 . 1 38 38 GLY N N 15 108.148 0.052 . 1 . . . . . 38 GLY N . 26716 1
125 . 1 . 1 39 39 VAL H H 1 8.110 0.000 . 1 . . . . . 39 VAL H . 26716 1
126 . 1 . 1 39 39 VAL CA C 13 61.963 0.010 . 1 . . . . . 39 VAL CA . 26716 1
127 . 1 . 1 39 39 VAL N N 15 121.026 0.021 . 1 . . . . . 39 VAL N . 26716 1
128 . 1 . 1 40 40 ASP H H 1 8.552 0.001 . 1 . . . . . 40 ASP H . 26716 1
129 . 1 . 1 40 40 ASP CA C 13 52.641 0.023 . 1 . . . . . 40 ASP CA . 26716 1
130 . 1 . 1 40 40 ASP N N 15 127.612 0.009 . 1 . . . . . 40 ASP N . 26716 1
131 . 1 . 1 41 41 GLY H H 1 7.774 0.001 . 1 . . . . . 41 GLY H . 26716 1
132 . 1 . 1 41 41 GLY CA C 13 45.467 0.026 . 1 . . . . . 41 GLY CA . 26716 1
133 . 1 . 1 41 41 GLY N N 15 107.064 0.000 . 1 . . . . . 41 GLY N . 26716 1
134 . 1 . 1 42 42 GLU H H 1 8.197 0.000 . 1 . . . . . 42 GLU H . 26716 1
135 . 1 . 1 42 42 GLU CA C 13 55.582 0.004 . 1 . . . . . 42 GLU CA . 26716 1
136 . 1 . 1 42 42 GLU N N 15 120.853 0.000 . 1 . . . . . 42 GLU N . 26716 1
137 . 1 . 1 43 43 TRP H H 1 9.297 0.001 . 1 . . . . . 43 TRP H . 26716 1
138 . 1 . 1 43 43 TRP HE1 H 1 10.503 0.000 . 1 . . . . . 43 TRP HE1 . 26716 1
139 . 1 . 1 43 43 TRP CA C 13 57.942 0.004 . 1 . . . . . 43 TRP CA . 26716 1
140 . 1 . 1 43 43 TRP N N 15 128.436 0.022 . 1 . . . . . 43 TRP N . 26716 1
141 . 1 . 1 43 43 TRP NE1 N 15 130.692 0.000 . 1 . . . . . 43 TRP NE1 . 26716 1
142 . 1 . 1 44 44 THR H H 1 9.286 0.001 . 1 . . . . . 44 THR H . 26716 1
143 . 1 . 1 44 44 THR CA C 13 60.593 0.018 . 1 . . . . . 44 THR CA . 26716 1
144 . 1 . 1 44 44 THR N N 15 114.910 0.015 . 1 . . . . . 44 THR N . 26716 1
145 . 1 . 1 45 45 TYR H H 1 8.545 0.001 . 1 . . . . . 45 TYR H . 26716 1
146 . 1 . 1 45 45 TYR CA C 13 56.949 0.002 . 1 . . . . . 45 TYR CA . 26716 1
147 . 1 . 1 45 45 TYR N N 15 120.827 0.006 . 1 . . . . . 45 TYR N . 26716 1
148 . 1 . 1 46 46 ASP H H 1 7.621 0.000 . 1 . . . . . 46 ASP H . 26716 1
149 . 1 . 1 46 46 ASP CA C 13 51.886 0.040 . 1 . . . . . 46 ASP CA . 26716 1
150 . 1 . 1 46 46 ASP N N 15 128.489 0.022 . 1 . . . . . 46 ASP N . 26716 1
151 . 1 . 1 47 47 ASP H H 1 8.558 0.000 . 1 . . . . . 47 ASP H . 26716 1
152 . 1 . 1 47 47 ASP CA C 13 56.363 0.044 . 1 . . . . . 47 ASP CA . 26716 1
153 . 1 . 1 47 47 ASP N N 15 124.922 0.000 . 1 . . . . . 47 ASP N . 26716 1
154 . 1 . 1 48 48 ALA H H 1 8.319 0.001 . 1 . . . . . 48 ALA H . 26716 1
155 . 1 . 1 48 48 ALA CA C 13 55.048 0.035 . 1 . . . . . 48 ALA CA . 26716 1
156 . 1 . 1 48 48 ALA N N 15 119.890 0.008 . 1 . . . . . 48 ALA N . 26716 1
157 . 1 . 1 49 49 THR H H 1 7.011 0.000 . 1 . . . . . 49 THR H . 26716 1
158 . 1 . 1 49 49 THR CA C 13 60.551 0.045 . 1 . . . . . 49 THR CA . 26716 1
159 . 1 . 1 49 49 THR N N 15 103.300 0.027 . 1 . . . . . 49 THR N . 26716 1
160 . 1 . 1 50 50 LYS H H 1 7.860 0.000 . 1 . . . . . 50 LYS H . 26716 1
161 . 1 . 1 50 50 LYS CA C 13 56.521 0.015 . 1 . . . . . 50 LYS CA . 26716 1
162 . 1 . 1 50 50 LYS N N 15 123.085 0.010 . 1 . . . . . 50 LYS N . 26716 1
163 . 1 . 1 51 51 THR H H 1 7.392 0.001 . 1 . . . . . 51 THR H . 26716 1
164 . 1 . 1 51 51 THR CA C 13 62.290 0.014 . 1 . . . . . 51 THR CA . 26716 1
165 . 1 . 1 51 51 THR N N 15 111.300 0.018 . 1 . . . . . 51 THR N . 26716 1
166 . 1 . 1 52 52 PHE H H 1 10.358 0.000 . 1 . . . . . 52 PHE H . 26716 1
167 . 1 . 1 52 52 PHE CA C 13 57.272 0.006 . 1 . . . . . 52 PHE CA . 26716 1
168 . 1 . 1 52 52 PHE N N 15 130.861 0.008 . 1 . . . . . 52 PHE N . 26716 1
169 . 1 . 1 53 53 THR H H 1 9.109 0.000 . 1 . . . . . 53 THR H . 26716 1
170 . 1 . 1 53 53 THR CA C 13 61.641 0.009 . 1 . . . . . 53 THR CA . 26716 1
171 . 1 . 1 53 53 THR N N 15 117.309 0.008 . 1 . . . . . 53 THR N . 26716 1
172 . 1 . 1 54 54 VAL H H 1 8.173 0.000 . 1 . . . . . 54 VAL H . 26716 1
173 . 1 . 1 54 54 VAL CA C 13 58.067 0.001 . 1 . . . . . 54 VAL CA . 26716 1
174 . 1 . 1 54 54 VAL N N 15 123.584 0.009 . 1 . . . . . 54 VAL N . 26716 1
175 . 1 . 1 55 55 THR H H 1 8.346 0.002 . 1 . . . . . 55 THR H . 26716 1
176 . 1 . 1 55 55 THR CA C 13 61.369 0.029 . 1 . . . . . 55 THR CA . 26716 1
177 . 1 . 1 55 55 THR N N 15 123.895 0.000 . 1 . . . . . 55 THR N . 26716 1
178 . 1 . 1 56 56 GLU H H 1 7.794 0.000 . 1 . . . . . 56 GLU H . 26716 1
179 . 1 . 1 56 56 GLU CA C 13 58.138 0.000 . 1 . . . . . 56 GLU CA . 26716 1
180 . 1 . 1 56 56 GLU N N 15 133.857 0.043 . 1 . . . . . 56 GLU N . 26716 1
stop_
save_