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 34478
_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 .
_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' . . . 34478 1
2 '2D 1H-13C HSQC' . . . 34478 1
3 '2D DQF-COSY' . . . 34478 1
4 '2D 1H-1H TOCSY' . . . 34478 1
5 '2D 1H-1H NOESY' . . . 34478 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 GLY H H 1 7.00 0.02 . 1 . . . . A 1 GLY H . 34478 1
2 . 1 . 1 1 1 GLY HA2 H 1 4.15 0.02 . 2 . . . . A 1 GLY HA2 . 34478 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.71 0.02 . 2 . . . . A 1 GLY HA3 . 34478 1
4 . 1 . 1 1 1 GLY CA C 13 41.1 0.3 . 1 . . . . A 1 GLY CA . 34478 1
5 . 1 . 1 1 1 GLY N N 15 116.5 0.3 . 1 . . . . A 1 GLY N . 34478 1
6 . 1 . 1 2 2 SER H H 1 8.48 0.02 . 1 . . . . A 2 SER H . 34478 1
7 . 1 . 1 2 2 SER HA H 1 4.20 0.02 . 1 . . . . A 2 SER HA . 34478 1
8 . 1 . 1 2 2 SER HB2 H 1 3.65 0.02 . 2 . . . . A 2 SER HB2 . 34478 1
9 . 1 . 1 2 2 SER HB3 H 1 3.59 0.02 . 2 . . . . A 2 SER HB3 . 34478 1
10 . 1 . 1 2 2 SER CA C 13 55.9 0.3 . 1 . . . . A 2 SER CA . 34478 1
11 . 1 . 1 2 2 SER CB C 13 61.7 0.3 . 1 . . . . A 2 SER CB . 34478 1
12 . 1 . 1 2 2 SER N N 15 113.4 0.3 . 1 . . . . A 2 SER N . 34478 1
13 . 1 . 1 3 3 ARG H H 1 7.24 0.02 . 1 . . . . A 3 ARG H . 34478 1
14 . 1 . 1 3 3 ARG HA H 1 4.47 0.02 . 1 . . . . A 3 ARG HA . 34478 1
15 . 1 . 1 3 3 ARG HB2 H 1 1.82 0.02 . 2 . . . . A 3 ARG HB2 . 34478 1
16 . 1 . 1 3 3 ARG HB3 H 1 1.54 0.02 . 2 . . . . A 3 ARG HB3 . 34478 1
17 . 1 . 1 3 3 ARG HG2 H 1 1.40 0.02 . 2 . . . . A 3 ARG HG2 . 34478 1
18 . 1 . 1 3 3 ARG HG3 H 1 1.25 0.02 . 2 . . . . A 3 ARG HG3 . 34478 1
19 . 1 . 1 3 3 ARG HD2 H 1 3.10 0.02 . 2 . . . . A 3 ARG HD2 . 34478 1
20 . 1 . 1 3 3 ARG HD3 H 1 2.98 0.02 . 2 . . . . A 3 ARG HD3 . 34478 1
21 . 1 . 1 3 3 ARG CA C 13 50.6 0.3 . 1 . . . . A 3 ARG CA . 34478 1
22 . 1 . 1 3 3 ARG CB C 13 30.4 0.3 . 1 . . . . A 3 ARG CB . 34478 1
23 . 1 . 1 3 3 ARG CG C 13 30.4 0.3 . 1 . . . . A 3 ARG CG . 34478 1
24 . 1 . 1 3 3 ARG CD C 13 40.1 0.3 . 1 . . . . A 3 ARG CD . 34478 1
25 . 1 . 1 3 3 ARG N N 15 112.5 0.3 . 1 . . . . A 3 ARG N . 34478 1
26 . 1 . 1 4 4 GLY H H 1 8.69 0.02 . 1 . . . . A 4 GLY H . 34478 1
27 . 1 . 1 4 4 GLY HA2 H 1 4.00 0.02 . 2 . . . . A 4 GLY HA2 . 34478 1
28 . 1 . 1 4 4 GLY HA3 H 1 3.34 0.02 . 2 . . . . A 4 GLY HA3 . 34478 1
29 . 1 . 1 4 4 GLY CA C 13 42.1 0.3 . 1 . . . . A 4 GLY CA . 34478 1
30 . 1 . 1 4 4 GLY N N 15 107.4 0.3 . 1 . . . . A 4 GLY N . 34478 1
31 . 1 . 1 5 5 TRP H H 1 8.38 0.02 . 1 . . . . A 5 TRP H . 34478 1
32 . 1 . 1 5 5 TRP HA H 1 5.36 0.02 . 1 . . . . A 5 TRP HA . 34478 1
33 . 1 . 1 5 5 TRP HB2 H 1 2.88 0.02 . 2 . . . . A 5 TRP HB2 . 34478 1
34 . 1 . 1 5 5 TRP HB3 H 1 2.84 0.02 . 2 . . . . A 5 TRP HB3 . 34478 1
35 . 1 . 1 5 5 TRP HD1 H 1 7.19 0.02 . 1 . . . . A 5 TRP HD1 . 34478 1
36 . 1 . 1 5 5 TRP HE1 H 1 10.79 0.02 . 1 . . . . A 5 TRP HE1 . 34478 1
37 . 1 . 1 5 5 TRP HE3 H 1 7.53 0.02 . 1 . . . . A 5 TRP HE3 . 34478 1
38 . 1 . 1 5 5 TRP HZ2 H 1 7.27 0.02 . 1 . . . . A 5 TRP HZ2 . 34478 1
39 . 1 . 1 5 5 TRP HZ3 H 1 6.91 0.02 . 1 . . . . A 5 TRP HZ3 . 34478 1
40 . 1 . 1 5 5 TRP HH2 H 1 7.00 0.02 . 1 . . . . A 5 TRP HH2 . 34478 1
41 . 1 . 1 5 5 TRP CA C 13 51.5 0.3 . 1 . . . . A 5 TRP CA . 34478 1
42 . 1 . 1 5 5 TRP CB C 13 29.2 0.3 . 1 . . . . A 5 TRP CB . 34478 1
43 . 1 . 1 5 5 TRP N N 15 119.3 0.3 . 1 . . . . A 5 TRP N . 34478 1
44 . 1 . 1 5 5 TRP NE1 N 15 131.6 0.3 . 1 . . . . A 5 TRP NE1 . 34478 1
45 . 1 . 1 6 6 GLY H H 1 6.14 0.02 . 1 . . . . A 6 GLY H . 34478 1
46 . 1 . 1 6 6 GLY HA2 H 1 4.21 0.02 . 2 . . . . A 6 GLY HA2 . 34478 1
47 . 1 . 1 6 6 GLY HA3 H 1 3.10 0.02 . 2 . . . . A 6 GLY HA3 . 34478 1
48 . 1 . 1 6 6 GLY CA C 13 43.8 0.3 . 1 . . . . A 6 GLY CA . 34478 1
49 . 1 . 1 6 6 GLY N N 15 105.1 0.3 . 1 . . . . A 6 GLY N . 34478 1
50 . 1 . 1 7 7 PHE H H 1 8.82 0.02 . 1 . . . . A 7 PHE H . 34478 1
51 . 1 . 1 7 7 PHE HA H 1 4.26 0.02 . 1 . . . . A 7 PHE HA . 34478 1
52 . 1 . 1 7 7 PHE HB2 H 1 3.41 0.02 . 2 . . . . A 7 PHE HB2 . 34478 1
53 . 1 . 1 7 7 PHE HB3 H 1 2.61 0.02 . 2 . . . . A 7 PHE HB3 . 34478 1
54 . 1 . 1 7 7 PHE HD1 H 1 7.25 0.02 . 1 . . . . A 7 PHE HD1 . 34478 1
55 . 1 . 1 7 7 PHE HZ H 1 7.33 0.02 . 1 . . . . A 7 PHE HZ . 34478 1
56 . 1 . 1 7 7 PHE CA C 13 54.5 0.3 . 1 . . . . A 7 PHE CA . 34478 1
57 . 1 . 1 7 7 PHE CB C 13 36.9 0.3 . 1 . . . . A 7 PHE CB . 34478 1
58 . 1 . 1 8 8 GLU H H 1 8.82 0.02 . 1 . . . . A 8 GLU H . 34478 1
59 . 1 . 1 8 8 GLU HA H 1 4.31 0.02 . 1 . . . . A 8 GLU HA . 34478 1
60 . 1 . 1 8 8 GLU HB2 H 1 1.69 0.02 . 2 . . . . A 8 GLU HB2 . 34478 1
61 . 1 . 1 8 8 GLU HB3 H 1 1.54 0.02 . 2 . . . . A 8 GLU HB3 . 34478 1
62 . 1 . 1 8 8 GLU HG2 H 1 2.38 0.02 . 2 . . . . A 8 GLU HG2 . 34478 1
63 . 1 . 1 8 8 GLU HG3 H 1 2.15 0.02 . 2 . . . . A 8 GLU HG3 . 34478 1
64 . 1 . 1 8 8 GLU CA C 13 51.8 0.3 . 1 . . . . A 8 GLU CA . 34478 1
65 . 1 . 1 8 8 GLU CB C 13 26.0 0.3 . 1 . . . . A 8 GLU CB . 34478 1
66 . 1 . 1 8 8 GLU CG C 13 32.5 0.3 . 1 . . . . A 8 GLU CG . 34478 1
67 . 1 . 1 8 8 GLU N N 15 118.7 0.3 . 1 . . . . A 8 GLU N . 34478 1
68 . 1 . 1 9 9 PRO HA H 1 4.21 0.02 . 1 . . . . A 9 PRO HA . 34478 1
69 . 1 . 1 9 9 PRO HB2 H 1 2.16 0.02 . 2 . . . . A 9 PRO HB2 . 34478 1
70 . 1 . 1 9 9 PRO HB3 H 1 2.10 0.02 . 2 . . . . A 9 PRO HB3 . 34478 1
71 . 1 . 1 9 9 PRO HG2 H 1 1.90 0.02 . 2 . . . . A 9 PRO HG2 . 34478 1
72 . 1 . 1 9 9 PRO HG3 H 1 1.74 0.02 . 2 . . . . A 9 PRO HG3 . 34478 1
73 . 1 . 1 9 9 PRO HD2 H 1 3.56 0.02 . 2 . . . . A 9 PRO HD2 . 34478 1
74 . 1 . 1 9 9 PRO HD3 H 1 3.88 0.02 . 2 . . . . A 9 PRO HD3 . 34478 1
75 . 1 . 1 9 9 PRO CA C 13 61.2 0.3 . 1 . . . . A 9 PRO CA . 34478 1
76 . 1 . 1 9 9 PRO CG C 13 28.3 0.3 . 1 . . . . A 9 PRO CG . 34478 1
77 . 1 . 1 9 9 PRO CD C 13 47.0 0.3 . 1 . . . . A 9 PRO CD . 34478 1
78 . 1 . 1 10 10 GLY H H 1 8.77 0.02 . 1 . . . . A 10 GLY H . 34478 1
79 . 1 . 1 10 10 GLY HA2 H 1 3.97 0.02 . 2 . . . . A 10 GLY HA2 . 34478 1
80 . 1 . 1 10 10 GLY HA3 H 1 3.30 0.02 . 2 . . . . A 10 GLY HA3 . 34478 1
81 . 1 . 1 10 10 GLY CA C 13 41.6 0.3 . 1 . . . . A 10 GLY CA . 34478 1
82 . 1 . 1 10 10 GLY N N 15 111.0 0.3 . 1 . . . . A 10 GLY N . 34478 1
83 . 1 . 1 11 11 VAL H H 1 8.30 0.02 . 1 . . . . A 11 VAL H . 34478 1
84 . 1 . 1 11 11 VAL HA H 1 3.66 0.02 . 1 . . . . A 11 VAL HA . 34478 1
85 . 1 . 1 11 11 VAL HB H 1 2.69 0.02 . 1 . . . . A 11 VAL HB . 34478 1
86 . 1 . 1 11 11 VAL HG11 H 1 0.97 0.02 . 1 . . . . A 11 VAL HG11 . 34478 1
87 . 1 . 1 11 11 VAL HG12 H 1 0.97 0.02 . 1 . . . . A 11 VAL HG12 . 34478 1
88 . 1 . 1 11 11 VAL HG13 H 1 0.97 0.02 . 1 . . . . A 11 VAL HG13 . 34478 1
89 . 1 . 1 11 11 VAL HG21 H 1 0.80 0.02 . 1 . . . . A 11 VAL HG21 . 34478 1
90 . 1 . 1 11 11 VAL HG22 H 1 0.80 0.02 . 1 . . . . A 11 VAL HG22 . 34478 1
91 . 1 . 1 11 11 VAL HG23 H 1 0.80 0.02 . 1 . . . . A 11 VAL HG23 . 34478 1
92 . 1 . 1 11 11 VAL CA C 13 58.7 0.3 . 1 . . . . A 11 VAL CA . 34478 1
93 . 1 . 1 11 11 VAL CB C 13 25.4 0.3 . 1 . . . . A 11 VAL CB . 34478 1
94 . 1 . 1 11 11 VAL CG1 C 13 21.5 0.3 . 1 . . . . A 11 VAL CG1 . 34478 1
95 . 1 . 1 11 11 VAL CG2 C 13 19.5 0.3 . 1 . . . . A 11 VAL CG2 . 34478 1
96 . 1 . 1 11 11 VAL N N 15 114.4 0.3 . 1 . . . . A 11 VAL N . 34478 1
97 . 1 . 1 12 12 ARG H H 1 6.47 0.02 . 1 . . . . A 12 ARG H . 34478 1
98 . 1 . 1 12 12 ARG HA H 1 4.85 0.02 . 1 . . . . A 12 ARG HA . 34478 1
99 . 1 . 1 12 12 ARG HB2 H 1 1.21 0.02 . 2 . . . . A 12 ARG HB2 . 34478 1
100 . 1 . 1 12 12 ARG HB3 H 1 1.16 0.02 . 2 . . . . A 12 ARG HB3 . 34478 1
101 . 1 . 1 12 12 ARG HG2 H 1 1.37 0.02 . 2 . . . . A 12 ARG HG2 . 34478 1
102 . 1 . 1 12 12 ARG HG3 H 1 1.15 0.02 . 2 . . . . A 12 ARG HG3 . 34478 1
103 . 1 . 1 12 12 ARG HD2 H 1 3.10 0.02 . 2 . . . . A 12 ARG HD2 . 34478 1
104 . 1 . 1 12 12 ARG HD3 H 1 2.51 0.02 . 2 . . . . A 12 ARG HD3 . 34478 1
105 . 1 . 1 12 12 ARG CA C 13 49.1 0.3 . 1 . . . . A 12 ARG CA . 34478 1
106 . 1 . 1 12 12 ARG CB C 13 30.4 0.3 . 1 . . . . A 12 ARG CB . 34478 1
107 . 1 . 1 12 12 ARG CG C 13 23.7 0.3 . 1 . . . . A 12 ARG CG . 34478 1
108 . 1 . 1 12 12 ARG CD C 13 39.6 0.3 . 1 . . . . A 12 ARG CD . 34478 1
109 . 1 . 1 12 12 ARG N N 15 116.1 0.3 . 1 . . . . A 12 ARG N . 34478 1
110 . 1 . 1 13 13 CYS H H 1 7.47 0.02 . 1 . . . . A 19 CYS H . 34478 1
111 . 1 . 1 13 13 CYS HA H 1 3.99 0.02 . 1 . . . . A 19 CYS HA . 34478 1
112 . 1 . 1 13 13 CYS HB2 H 1 3.22 0.02 . 2 . . . . A 19 CYS HB2 . 34478 1
113 . 1 . 1 13 13 CYS HB3 H 1 3.11 0.02 . 2 . . . . A 19 CYS HB3 . 34478 1
114 . 1 . 1 13 13 CYS CA C 13 54.5 0.3 . 1 . . . . A 19 CYS CA . 34478 1
115 . 1 . 1 13 13 CYS CB C 13 40.6 0.3 . 1 . . . . A 19 CYS CB . 34478 1
116 . 1 . 1 13 13 CYS N N 15 119.1 0.3 . 1 . . . . A 19 CYS N . 34478 1
117 . 1 . 1 14 14 LEU H H 1 7.31 0.02 . 1 . . . . A 20 LEU H . 34478 1
118 . 1 . 1 14 14 LEU HA H 1 4.49 0.02 . 1 . . . . A 20 LEU HA . 34478 1
119 . 1 . 1 14 14 LEU HB2 H 1 1.98 0.02 . 2 . . . . A 20 LEU HB2 . 34478 1
120 . 1 . 1 14 14 LEU HB3 H 1 1.31 0.02 . 2 . . . . A 20 LEU HB3 . 34478 1
121 . 1 . 1 14 14 LEU HG H 1 1.46 0.02 . 1 . . . . A 20 LEU HG . 34478 1
122 . 1 . 1 14 14 LEU HD11 H 1 0.85 0.02 . 1 . . . . A 20 LEU HD11 . 34478 1
123 . 1 . 1 14 14 LEU HD12 H 1 0.85 0.02 . 1 . . . . A 20 LEU HD12 . 34478 1
124 . 1 . 1 14 14 LEU HD13 H 1 0.85 0.02 . 1 . . . . A 20 LEU HD13 . 34478 1
125 . 1 . 1 14 14 LEU HD21 H 1 0.83 0.02 . 1 . . . . A 20 LEU HD21 . 34478 1
126 . 1 . 1 14 14 LEU HD22 H 1 0.83 0.02 . 1 . . . . A 20 LEU HD22 . 34478 1
127 . 1 . 1 14 14 LEU HD23 H 1 0.83 0.02 . 1 . . . . A 20 LEU HD23 . 34478 1
128 . 1 . 1 14 14 LEU CA C 13 53.3 0.3 . 1 . . . . A 20 LEU CA . 34478 1
129 . 1 . 1 14 14 LEU CB C 13 41.9 0.3 . 1 . . . . A 20 LEU CB . 34478 1
130 . 1 . 1 14 14 LEU CG C 13 23.9 0.3 . 1 . . . . A 20 LEU CG . 34478 1
131 . 1 . 1 14 14 LEU CD1 C 13 20.7 0.3 . 1 . . . . A 20 LEU CD1 . 34478 1
132 . 1 . 1 14 14 LEU CD2 C 13 23.5 0.3 . 1 . . . . A 20 LEU CD2 . 34478 1
133 . 1 . 1 14 14 LEU N N 15 112.8 0.3 . 1 . . . . A 20 LEU N . 34478 1
134 . 1 . 1 15 15 ILE H H 1 8.83 0.02 . 1 . . . . A 21 ILE H . 34478 1
135 . 1 . 1 15 15 ILE HA H 1 4.31 0.02 . 1 . . . . A 21 ILE HA . 34478 1
136 . 1 . 1 15 15 ILE HB H 1 1.70 0.02 . 1 . . . . A 21 ILE HB . 34478 1
137 . 1 . 1 15 15 ILE HG12 H 1 1.23 0.02 . 2 . . . . A 21 ILE HG12 . 34478 1
138 . 1 . 1 15 15 ILE HG13 H 1 0.83 0.02 . 2 . . . . A 21 ILE HG13 . 34478 1
139 . 1 . 1 15 15 ILE HG21 H 1 0.24 0.02 . 1 . . . . A 21 ILE HG21 . 34478 1
140 . 1 . 1 15 15 ILE HG22 H 1 0.24 0.02 . 1 . . . . A 21 ILE HG22 . 34478 1
141 . 1 . 1 15 15 ILE HG23 H 1 0.24 0.02 . 1 . . . . A 21 ILE HG23 . 34478 1
142 . 1 . 1 15 15 ILE HD11 H 1 0.66 0.02 . 1 . . . . A 21 ILE HD11 . 34478 1
143 . 1 . 1 15 15 ILE HD12 H 1 0.66 0.02 . 1 . . . . A 21 ILE HD12 . 34478 1
144 . 1 . 1 15 15 ILE HD13 H 1 0.66 0.02 . 1 . . . . A 21 ILE HD13 . 34478 1
145 . 1 . 1 15 15 ILE CA C 13 61.3 0.3 . 1 . . . . A 21 ILE CA . 34478 1
146 . 1 . 1 15 15 ILE CG1 C 13 24.5 0.3 . 1 . . . . A 21 ILE CG1 . 34478 1
147 . 1 . 1 15 15 ILE CG2 C 13 14.2 0.3 . 1 . . . . A 21 ILE CG2 . 34478 1
148 . 1 . 1 15 15 ILE CD1 C 13 10.3 0.3 . 1 . . . . A 21 ILE CD1 . 34478 1
149 . 1 . 1 16 16 TRP H H 1 8.51 0.02 . 1 . . . . A 22 TRP H . 34478 1
150 . 1 . 1 16 16 TRP HA H 1 4.48 0.02 . 1 . . . . A 22 TRP HA . 34478 1
151 . 1 . 1 16 16 TRP HB2 H 1 3.31 0.02 . 2 . . . . A 22 TRP HB2 . 34478 1
152 . 1 . 1 16 16 TRP HB3 H 1 3.28 0.02 . 2 . . . . A 22 TRP HB3 . 34478 1
153 . 1 . 1 16 16 TRP HD1 H 1 7.22 0.02 . 1 . . . . A 22 TRP HD1 . 34478 1
154 . 1 . 1 16 16 TRP HE1 H 1 10.83 0.02 . 1 . . . . A 22 TRP HE1 . 34478 1
155 . 1 . 1 16 16 TRP HE3 H 1 7.57 0.02 . 1 . . . . A 22 TRP HE3 . 34478 1
156 . 1 . 1 16 16 TRP HZ2 H 1 7.31 0.02 . 1 . . . . A 22 TRP HZ2 . 34478 1
157 . 1 . 1 16 16 TRP HZ3 H 1 6.95 0.02 . 1 . . . . A 22 TRP HZ3 . 34478 1
158 . 1 . 1 16 16 TRP HH2 H 1 7.04 0.02 . 1 . . . . A 22 TRP HH2 . 34478 1
159 . 1 . 1 16 16 TRP CA C 13 50.9 0.3 . 1 . . . . A 22 TRP CA . 34478 1
160 . 1 . 1 16 16 TRP CB C 13 25.7 0.3 . 1 . . . . A 22 TRP CB . 34478 1
161 . 1 . 1 16 16 TRP N N 15 113.4 0.3 . 1 . . . . A 22 TRP N . 34478 1
162 . 1 . 1 16 16 TRP NE1 N 15 131.0 0.3 . 1 . . . . A 22 TRP NE1 . 34478 1
163 . 1 . 1 17 17 CYS H H 1 7.56 0.02 . 1 . . . . A 23 CYS H . 34478 1
164 . 1 . 1 17 17 CYS HA H 1 4.67 0.02 . 1 . . . . A 23 CYS HA . 34478 1
165 . 1 . 1 17 17 CYS HB2 H 1 3.17 0.02 . 2 . . . . A 23 CYS HB2 . 34478 1
166 . 1 . 1 17 17 CYS HB3 H 1 3.15 0.02 . 2 . . . . A 23 CYS HB3 . 34478 1
167 . 1 . 1 17 17 CYS CA C 13 50.8 0.3 . 1 . . . . A 23 CYS CA . 34478 1
168 . 1 . 1 17 17 CYS CB C 13 41.6 0.3 . 1 . . . . A 23 CYS CB . 34478 1
169 . 1 . 1 17 17 CYS N N 15 119.1 0.3 . 1 . . . . A 23 CYS N . 34478 1
170 . 1 . 1 18 18 ASP H H 1 7.94 0.02 . 1 . . . . A 24 ASP H . 34478 1
171 . 1 . 1 18 18 ASP HA H 1 4.25 0.02 . 1 . . . . A 24 ASP HA . 34478 1
172 . 1 . 1 18 18 ASP HB2 H 1 2.60 0.02 . 2 . . . . A 24 ASP HB2 . 34478 1
173 . 1 . 1 18 18 ASP HB3 H 1 2.35 0.02 . 2 . . . . A 24 ASP HB3 . 34478 1
174 . 1 . 1 18 18 ASP CA C 13 49.5 0.3 . 1 . . . . A 24 ASP CA . 34478 1
175 . 1 . 1 18 18 ASP CB C 13 38.4 0.3 . 1 . . . . A 24 ASP CB . 34478 1
176 . 1 . 1 18 18 ASP N N 15 122.5 0.3 . 1 . . . . A 24 ASP N . 34478 1
stop_
save_