Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17584
_Assigned_chem_shift_list.ID 1
_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' . . . 17584 1
2 '2D 1H-13C HSQC' . . . 17584 1
5 '2D 1H-1H NOESY' . . . 17584 1
7 '2D 1H-1H TOCSY' . . . 17584 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 TRP HB3 H 1 3.26 0.02 . 1 . . . . 1 TRP HB3 . 17584 1
2 . 1 1 1 1 TRP HD1 H 1 7.28 0.02 . 1 . . . . 1 TRP HD1 . 17584 1
3 . 1 1 1 1 TRP HE1 H 1 10.16 0.02 . 1 . . . . 1 TRP HE1 . 17584 1
4 . 1 1 1 1 TRP HE3 H 1 7.47 0.02 . 1 . . . . 1 TRP HE3 . 17584 1
5 . 1 1 1 1 TRP HZ2 H 1 7.45 0.02 . 1 . . . . 1 TRP HZ2 . 17584 1
6 . 1 1 1 1 TRP HZ3 H 1 7.07 0.02 . 1 . . . . 1 TRP HZ3 . 17584 1
7 . 1 1 1 1 TRP HH2 H 1 7.19 0.02 . 1 . . . . 1 TRP HH2 . 17584 1
8 . 1 1 1 1 TRP CB C 13 30.0 0.3 . 1 . . . . 1 TRP CB . 17584 1
9 . 1 1 1 1 TRP CD1 C 13 130.0 0.3 . 1 . . . . 1 TRP CD1 . 17584 1
10 . 1 1 1 1 TRP CE3 C 13 121.6 0.3 . 1 . . . . 1 TRP CE3 . 17584 1
11 . 1 1 1 1 TRP CZ2 C 13 114.7 0.3 . 1 . . . . 1 TRP CZ2 . 17584 1
12 . 1 1 1 1 TRP CZ3 C 13 122.0 0.3 . 1 . . . . 1 TRP CZ3 . 17584 1
13 . 1 1 1 1 TRP CH2 C 13 124.6 0.3 . 1 . . . . 1 TRP CH2 . 17584 1
14 . 1 1 1 1 TRP NE1 N 15 130.5 0.3 . 1 . . . . 1 TRP NE1 . 17584 1
15 . 1 1 2 2 ARG H H 1 8.30 0.02 . 1 . . . . 2 ARG H . 17584 1
16 . 1 1 2 2 ARG HA H 1 4.60 0.02 . 1 . . . . 2 ARG HA . 17584 1
17 . 1 1 2 2 ARG HD2 H 1 3.05 0.02 . 1 . . . . 2 ARG HD2 . 17584 1
18 . 1 1 2 2 ARG CA C 13 57.7 0.3 . 1 . . . . 2 ARG CA . 17584 1
19 . 1 1 2 2 ARG CD C 13 43.4 0.3 . 1 . . . . 2 ARG CD . 17584 1
20 . 1 1 2 2 ARG N N 15 121.6 0.3 . 1 . . . . 2 ARG N . 17584 1
21 . 1 1 4 4 TYR H H 1 8.31 0.02 . 1 . . . . 4 TYR H . 17584 1
22 . 1 1 4 4 TYR HA H 1 4.80 0.02 . 1 . . . . 4 TYR HA . 17584 1
23 . 1 1 4 4 TYR HB2 H 1 3.78 0.02 . 2 . . . . 4 TYR HB2 . 17584 1
24 . 1 1 4 4 TYR HB3 H 1 3.83 0.02 . 2 . . . . 4 TYR HB3 . 17584 1
25 . 1 1 4 4 TYR N N 15 115.5 0.3 . 1 . . . . 4 TYR N . 17584 1
26 . 1 1 5 5 LEU H H 1 8.04 0.02 . 1 . . . . 5 LEU H . 17584 1
27 . 1 1 5 5 LEU HA H 1 4.16 0.02 . 1 . . . . 5 LEU HA . 17584 1
28 . 1 1 5 5 LEU HB2 H 1 1.49 0.02 . 1 . . . . 5 LEU HB2 . 17584 1
29 . 1 1 5 5 LEU HG H 1 1.40 0.02 . 1 . . . . 5 LEU HG . 17584 1
30 . 1 1 5 5 LEU HD11 H 1 0.84 0.02 . 1 . . . . 5 LEU HD1 . 17584 1
31 . 1 1 5 5 LEU HD12 H 1 0.84 0.02 . 1 . . . . 5 LEU HD1 . 17584 1
32 . 1 1 5 5 LEU HD13 H 1 0.84 0.02 . 1 . . . . 5 LEU HD1 . 17584 1
33 . 1 1 5 5 LEU HD21 H 1 0.79 0.02 . 1 . . . . 5 LEU HD2 . 17584 1
34 . 1 1 5 5 LEU HD22 H 1 0.79 0.02 . 1 . . . . 5 LEU HD2 . 17584 1
35 . 1 1 5 5 LEU HD23 H 1 0.79 0.02 . 1 . . . . 5 LEU HD2 . 17584 1
36 . 1 1 5 5 LEU CA C 13 56.8 0.3 . 1 . . . . 5 LEU CA . 17584 1
37 . 1 1 5 5 LEU CB C 13 42.6 0.3 . 1 . . . . 5 LEU CB . 17584 1
38 . 1 1 5 5 LEU CG C 13 26.6 0.3 . 1 . . . . 5 LEU CG . 17584 1
39 . 1 1 5 5 LEU CD1 C 13 24.6 0.3 . 1 . . . . 5 LEU CD1 . 17584 1
40 . 1 1 5 5 LEU CD2 C 13 23.5 0.3 . 1 . . . . 5 LEU CD2 . 17584 1
41 . 1 1 5 5 LEU N N 15 124.2 0.3 . 1 . . . . 5 LEU N . 17584 1
42 . 1 1 6 6 GLN H H 1 8.58 0.02 . 1 . . . . 6 GLN H . 17584 1
43 . 1 1 6 6 GLN HA H 1 4.13 0.02 . 1 . . . . 6 GLN HA . 17584 1
44 . 1 1 6 6 GLN HB3 H 1 1.85 0.02 . 1 . . . . 6 GLN HB3 . 17584 1
45 . 1 1 6 6 GLN HG2 H 1 2.13 0.02 . 2 . . . . 6 GLN HG2 . 17584 1
46 . 1 1 6 6 GLN HG3 H 1 2.02 0.02 . 2 . . . . 6 GLN HG3 . 17584 1
47 . 1 1 6 6 GLN CA C 13 56.7 0.3 . 1 . . . . 6 GLN CA . 17584 1
48 . 1 1 6 6 GLN CB C 13 27.0 0.3 . 1 . . . . 6 GLN CB . 17584 1
49 . 1 1 6 6 GLN CG C 13 32.5 0.3 . 1 . . . . 6 GLN CG . 17584 1
50 . 1 1 6 6 GLN N N 15 120.8 0.3 . 1 . . . . 6 GLN N . 17584 1
51 . 1 1 7 7 THR H H 1 8.03 0.02 . 1 . . . . 7 THR H . 17584 1
52 . 1 1 7 7 THR HA H 1 4.44 0.02 . 1 . . . . 7 THR HA . 17584 1
53 . 1 1 7 7 THR HB H 1 4.22 0.02 . 1 . . . . 7 THR HB . 17584 1
54 . 1 1 7 7 THR HG21 H 1 1.12 0.02 . 1 . . . . 7 THR HG2 . 17584 1
55 . 1 1 7 7 THR HG22 H 1 1.12 0.02 . 1 . . . . 7 THR HG2 . 17584 1
56 . 1 1 7 7 THR HG23 H 1 1.12 0.02 . 1 . . . . 7 THR HG2 . 17584 1
57 . 1 1 7 7 THR CA C 13 57.6 0.3 . 1 . . . . 7 THR CA . 17584 1
58 . 1 1 7 7 THR CG2 C 13 21.6 0.3 . 1 . . . . 7 THR CG2 . 17584 1
59 . 1 1 7 7 THR N N 15 114.7 0.3 . 1 . . . . 7 THR N . 17584 1
60 . 1 1 8 8 GLU H H 1 8.32 0.02 . 1 . . . . 8 GLU H . 17584 1
61 . 1 1 8 8 GLU HA H 1 4.21 0.02 . 1 . . . . 8 GLU HA . 17584 1
62 . 1 1 8 8 GLU HB2 H 1 1.84 0.02 . 1 . . . . 8 GLU HB2 . 17584 1
63 . 1 1 8 8 GLU HG2 H 1 2.09 0.02 . 1 . . . . 8 GLU HG2 . 17584 1
64 . 1 1 8 8 GLU CB C 13 30.2 0.3 . 1 . . . . 8 GLU CB . 17584 1
65 . 1 1 8 8 GLU CG C 13 36.0 0.3 . 1 . . . . 8 GLU CG . 17584 1
66 . 1 1 8 8 GLU N N 15 122.6 0.3 . 1 . . . . 8 GLU N . 17584 1
67 . 1 1 9 9 TYR H H 1 8.09 0.02 . 1 . . . . 9 TYR H . 17584 1
68 . 1 1 9 9 TYR HA H 1 4.43 0.02 . 1 . . . . 9 TYR HA . 17584 1
69 . 1 1 9 9 TYR HB2 H 1 2.90 0.02 . 2 . . . . 9 TYR HB2 . 17584 1
70 . 1 1 9 9 TYR HB3 H 1 2.84 0.02 . 2 . . . . 9 TYR HB3 . 17584 1
71 . 1 1 9 9 TYR HD1 H 1 6.98 0.02 . 1 . . . . 9 TYR HD1 . 17584 1
72 . 1 1 9 9 TYR HE1 H 1 6.76 0.02 . 1 . . . . 9 TYR HE1 . 17584 1
73 . 1 1 9 9 TYR CA C 13 57.6 0.3 . 1 . . . . 9 TYR CA . 17584 1
74 . 1 1 9 9 TYR CB C 13 39.1 0.3 . 1 . . . . 9 TYR CB . 17584 1
75 . 1 1 9 9 TYR CD2 C 13 133.2 0.3 . 1 . . . . 9 TYR CD2 . 17584 1
76 . 1 1 9 9 TYR CE1 C 13 118.3 0.3 . 1 . . . . 9 TYR CE1 . 17584 1
77 . 1 1 9 9 TYR N N 15 120.7 0.3 . 1 . . . . 9 TYR N . 17584 1
78 . 1 1 10 10 TYR H H 1 7.85 0.02 . 1 . . . . 10 TYR H . 17584 1
79 . 1 1 10 10 TYR HA H 1 4.45 0.02 . 1 . . . . 10 TYR HA . 17584 1
80 . 1 1 10 10 TYR HB2 H 1 2.84 0.02 . 2 . . . . 10 TYR HB2 . 17584 1
81 . 1 1 10 10 TYR HB3 H 1 2.97 0.02 . 2 . . . . 10 TYR HB3 . 17584 1
82 . 1 1 10 10 TYR HD1 H 1 7.04 0.02 . 1 . . . . 10 TYR HD1 . 17584 1
83 . 1 1 10 10 TYR HE1 H 1 6.78 0.02 . 1 . . . . 10 TYR HE1 . 17584 1
84 . 1 1 10 10 TYR CA C 13 57.6 0.3 . 1 . . . . 10 TYR CA . 17584 1
85 . 1 1 10 10 TYR CB C 13 39.1 0.3 . 1 . . . . 10 TYR CB . 17584 1
86 . 1 1 10 10 TYR CD2 C 13 133.4 0.3 . 1 . . . . 10 TYR CD2 . 17584 1
87 . 1 1 10 10 TYR CE1 C 13 118.2 0.3 . 1 . . . . 10 TYR CE1 . 17584 1
88 . 1 1 10 10 TYR N N 15 121.8 0.3 . 1 . . . . 10 TYR N . 17584 1
89 . 1 1 11 11 ASP H H 1 8.19 0.02 . 1 . . . . 11 ASP H . 17584 1
90 . 1 1 11 11 ASP HA H 1 4.53 0.02 . 1 . . . . 11 ASP HA . 17584 1
91 . 1 1 11 11 ASP HB2 H 1 2.66 0.02 . 2 . . . . 11 ASP HB2 . 17584 1
92 . 1 1 11 11 ASP HB3 H 1 2.55 0.02 . 2 . . . . 11 ASP HB3 . 17584 1
93 . 1 1 11 11 ASP CA C 13 54.0 0.3 . 1 . . . . 11 ASP CA . 17584 1
94 . 1 1 11 11 ASP CB C 13 41.4 0.3 . 1 . . . . 11 ASP CB . 17584 1
95 . 1 1 11 11 ASP N N 15 122.2 0.3 . 1 . . . . 11 ASP N . 17584 1
96 . 1 1 12 12 VAL H H 1 7.99 0.02 . 1 . . . . 12 VAL H . 17584 1
97 . 1 1 12 12 VAL HA H 1 4.04 0.02 . 1 . . . . 12 VAL HA . 17584 1
98 . 1 1 12 12 VAL HB H 1 2.10 0.02 . 1 . . . . 12 VAL HB . 17584 1
99 . 1 1 12 12 VAL HG21 H 1 0.91 0.02 . 1 . . . . 12 VAL HG2 . 17584 1
100 . 1 1 12 12 VAL HG22 H 1 0.91 0.02 . 1 . . . . 12 VAL HG2 . 17584 1
101 . 1 1 12 12 VAL HG23 H 1 0.91 0.02 . 1 . . . . 12 VAL HG2 . 17584 1
102 . 1 1 12 12 VAL CA C 13 62.5 0.3 . 1 . . . . 12 VAL CA . 17584 1
103 . 1 1 12 12 VAL CB C 13 32.4 0.3 . 1 . . . . 12 VAL CB . 17584 1
104 . 1 1 12 12 VAL CG2 C 13 20.6 0.3 . 1 . . . . 12 VAL CG2 . 17584 1
105 . 1 1 12 12 VAL N N 15 120.2 0.3 . 1 . . . . 12 VAL N . 17584 1
106 . 1 1 13 13 MET H H 1 8.38 0.02 . 1 . . . . 13 MET H . 17584 1
107 . 1 1 13 13 MET HA H 1 4.48 0.02 . 1 . . . . 13 MET HA . 17584 1
108 . 1 1 13 13 MET HB2 H 1 2.48 0.02 . 1 . . . . 13 MET HB2 . 17584 1
109 . 1 1 13 13 MET HG3 H 1 2.58 0.02 . 1 . . . . 13 MET HG3 . 17584 1
110 . 1 1 13 13 MET HE1 H 1 2.04 0.02 . 1 . . . . 13 MET HE . 17584 1
111 . 1 1 13 13 MET HE2 H 1 2.04 0.02 . 1 . . . . 13 MET HE . 17584 1
112 . 1 1 13 13 MET HE3 H 1 2.04 0.02 . 1 . . . . 13 MET HE . 17584 1
113 . 1 1 13 13 MET CA C 13 55.5 0.3 . 1 . . . . 13 MET CA . 17584 1
114 . 1 1 13 13 MET CB C 13 32.2 0.3 . 1 . . . . 13 MET CB . 17584 1
115 . 1 1 13 13 MET CG C 13 32.2 0.3 . 1 . . . . 13 MET CG . 17584 1
116 . 1 1 13 13 MET CE C 13 16.7 0.3 . 1 . . . . 13 MET CE . 17584 1
117 . 1 1 13 13 MET N N 15 122.5 0.3 . 1 . . . . 13 MET N . 17584 1
118 . 1 1 14 14 THR H H 1 8.06 0.02 . 1 . . . . 14 THR H . 17584 1
119 . 1 1 14 14 THR HA H 1 4.26 0.02 . 1 . . . . 14 THR HA . 17584 1
120 . 1 1 14 14 THR HB H 1 4.11 0.02 . 1 . . . . 14 THR HB . 17584 1
121 . 1 1 14 14 THR HG21 H 1 1.15 0.02 . 1 . . . . 14 THR HG2 . 17584 1
122 . 1 1 14 14 THR HG22 H 1 1.15 0.02 . 1 . . . . 14 THR HG2 . 17584 1
123 . 1 1 14 14 THR HG23 H 1 1.15 0.02 . 1 . . . . 14 THR HG2 . 17584 1
124 . 1 1 14 14 THR CA C 13 62.2 0.3 . 1 . . . . 14 THR CA . 17584 1
125 . 1 1 14 14 THR CB C 13 69.6 0.3 . 1 . . . . 14 THR CB . 17584 1
126 . 1 1 14 14 THR CG2 C 13 21.6 0.3 . 1 . . . . 14 THR CG2 . 17584 1
127 . 1 1 14 14 THR N N 15 116.3 0.3 . 1 . . . . 14 THR N . 17584 1
128 . 1 1 15 15 VAL H H 1 8.13 0.02 . 1 . . . . 15 VAL H . 17584 1
129 . 1 1 15 15 VAL HA H 1 4.09 0.02 . 1 . . . . 15 VAL HA . 17584 1
130 . 1 1 15 15 VAL HB H 1 2.02 0.02 . 1 . . . . 15 VAL HB . 17584 1
131 . 1 1 15 15 VAL HG11 H 1 0.87 0.02 . 1 . . . . 15 VAL HG1 . 17584 1
132 . 1 1 15 15 VAL HG12 H 1 0.87 0.02 . 1 . . . . 15 VAL HG1 . 17584 1
133 . 1 1 15 15 VAL HG13 H 1 0.87 0.02 . 1 . . . . 15 VAL HG1 . 17584 1
134 . 1 1 15 15 VAL HG21 H 1 0.90 0.02 . 1 . . . . 15 VAL HG2 . 17584 1
135 . 1 1 15 15 VAL HG22 H 1 0.90 0.02 . 1 . . . . 15 VAL HG2 . 17584 1
136 . 1 1 15 15 VAL HG23 H 1 0.90 0.02 . 1 . . . . 15 VAL HG2 . 17584 1
137 . 1 1 15 15 VAL CA C 13 62.4 0.3 . 1 . . . . 15 VAL CA . 17584 1
138 . 1 1 15 15 VAL CB C 13 36.0 0.3 . 1 . . . . 15 VAL CB . 17584 1
139 . 1 1 15 15 VAL CG1 C 13 21.0 0.3 . 1 . . . . 15 VAL CG1 . 17584 1
140 . 1 1 15 15 VAL CG2 C 13 20.6 0.3 . 1 . . . . 15 VAL CG2 . 17584 1
141 . 1 1 15 15 VAL N N 15 123.8 0.3 . 1 . . . . 15 VAL N . 17584 1
142 . 1 1 16 16 ILE H H 1 8.28 0.02 . 1 . . . . 16 ILE H . 17584 1
143 . 1 1 16 16 ILE HA H 1 4.17 0.02 . 1 . . . . 16 ILE HA . 17584 1
144 . 1 1 16 16 ILE HB H 1 1.90 0.02 . 1 . . . . 16 ILE HB . 17584 1
145 . 1 1 16 16 ILE HG12 H 1 1.43 0.02 . 2 . . . . 16 ILE HG12 . 17584 1
146 . 1 1 16 16 ILE HG13 H 1 1.16 0.02 . 2 . . . . 16 ILE HG13 . 17584 1
147 . 1 1 16 16 ILE HG21 H 1 0.86 0.02 . 1 . . . . 16 ILE HG2 . 17584 1
148 . 1 1 16 16 ILE HG22 H 1 0.86 0.02 . 1 . . . . 16 ILE HG2 . 17584 1
149 . 1 1 16 16 ILE HG23 H 1 0.86 0.02 . 1 . . . . 16 ILE HG2 . 17584 1
150 . 1 1 16 16 ILE HD11 H 1 0.80 0.02 . 1 . . . . 16 ILE HD1 . 17584 1
151 . 1 1 16 16 ILE HD12 H 1 0.80 0.02 . 1 . . . . 16 ILE HD1 . 17584 1
152 . 1 1 16 16 ILE HD13 H 1 0.80 0.02 . 1 . . . . 16 ILE HD1 . 17584 1
153 . 1 1 16 16 ILE CA C 13 60.7 0.3 . 1 . . . . 16 ILE CA . 17584 1
154 . 1 1 16 16 ILE CB C 13 38.6 0.3 . 1 . . . . 16 ILE CB . 17584 1
155 . 1 1 16 16 ILE CG1 C 13 26.8 0.3 . 1 . . . . 16 ILE CG1 . 17584 1
156 . 1 1 16 16 ILE CG2 C 13 17.3 0.3 . 1 . . . . 16 ILE CG2 . 17584 1
157 . 1 1 16 16 ILE CD1 C 13 12.5 0.3 . 1 . . . . 16 ILE CD1 . 17584 1
158 . 1 1 16 16 ILE N N 15 125.7 0.3 . 1 . . . . 16 ILE N . 17584 1
159 . 1 1 17 17 SER H H 1 8.42 0.02 . 1 . . . . 17 SER H . 17584 1
160 . 1 1 17 17 SER HA H 1 4.70 0.02 . 1 . . . . 17 SER HA . 17584 1
161 . 1 1 17 17 SER HB2 H 1 3.82 0.02 . 2 . . . . 17 SER HB2 . 17584 1
162 . 1 1 17 17 SER HB3 H 1 3.70 0.02 . 2 . . . . 17 SER HB3 . 17584 1
163 . 1 1 17 17 SER CA C 13 56.3 0.3 . 1 . . . . 17 SER CA . 17584 1
164 . 1 1 17 17 SER CB C 13 63.2 0.3 . 1 . . . . 17 SER CB . 17584 1
165 . 1 1 17 17 SER N N 15 122.3 0.3 . 1 . . . . 17 SER N . 17584 1
166 . 1 1 20 20 GLU H H 1 8.30 0.02 . 1 . . . . 20 GLU H . 17584 1
167 . 1 1 20 20 GLU HA H 1 4.28 0.02 . 1 . . . . 20 GLU HA . 17584 1
168 . 1 1 20 20 GLU HB2 H 1 1.96 0.02 . 1 . . . . 20 GLU HB2 . 17584 1
169 . 1 1 20 20 GLU HG2 H 1 2.30 0.02 . 1 . . . . 20 GLU HG2 . 17584 1
170 . 1 1 20 20 GLU CA C 13 56.1 0.3 . 1 . . . . 20 GLU CA . 17584 1
171 . 1 1 20 20 GLU CB C 13 27.4 0.3 . 1 . . . . 20 GLU CB . 17584 1
172 . 1 1 20 20 GLU CG C 13 33.9 0.3 . 1 . . . . 20 GLU CG . 17584 1
173 . 1 1 20 20 GLU N N 15 121.0 0.3 . 1 . . . . 20 GLU N . 17584 1
174 . 1 1 21 21 PHE H H 1 8.02 0.02 . 1 . . . . 21 PHE H . 17584 1
175 . 1 1 21 21 PHE HA H 1 4.21 0.02 . 1 . . . . 21 PHE HA . 17584 1
176 . 1 1 21 21 PHE HB3 H 1 2.96 0.02 . 1 . . . . 21 PHE HB3 . 17584 1
177 . 1 1 21 21 PHE HD1 H 1 7.03 0.02 . 1 . . . . 21 PHE HD1 . 17584 1
178 . 1 1 21 21 PHE CA C 13 56.5 0.3 . 1 . . . . 21 PHE CA . 17584 1
179 . 1 1 21 21 PHE CB C 13 38.7 0.3 . 1 . . . . 21 PHE CB . 17584 1
180 . 1 1 21 21 PHE CD2 C 13 133.2 0.3 . 1 . . . . 21 PHE CD2 . 17584 1
181 . 1 1 21 21 PHE N N 15 119.9 0.3 . 1 . . . . 21 PHE N . 17584 1
182 . 1 1 22 22 GLY H H 1 8.31 0.02 . 1 . . . . 22 GLY H . 17584 1
183 . 1 1 22 22 GLY HA2 H 1 3.85 0.02 . 2 . . . . 22 GLY HA2 . 17584 1
184 . 1 1 22 22 GLY HA3 H 1 3.77 0.02 . 2 . . . . 22 GLY HA3 . 17584 1
185 . 1 1 22 22 GLY CA C 13 44.8 0.3 . 1 . . . . 22 GLY CA . 17584 1
186 . 1 1 22 22 GLY N N 15 112.1 0.3 . 1 . . . . 22 GLY N . 17584 1
stop_
save_