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 25758
_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-1H TOCSY' . . . 25758 1
2 2D_1H-NOESY . . . 25758 1
3 '2D_1H-15N HSQC' . . . 25758 1
5 '2D 1H-1H TOCSY' . . . 25758 1
6 2D_1H-NOESY . . . 25758 1
7 '2D_1H-15N HSQC' . . . 25758 1
8 2D_1H-13C-HMQC . . . 25758 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 2 2 CYS HA H 1 4.75 0.01 . 1 . . . A 3 CYS HA . 25758 1
2 . 1 1 2 2 CYS HB2 H 1 2.93 0.01 . 2 . . . A 3 CYS HB2 . 25758 1
3 . 1 1 2 2 CYS HB3 H 1 3.16 0.01 . 2 . . . A 3 CYS HB3 . 25758 1
4 . 1 1 2 2 CYS CA C 13 55 0.1 . 1 . . . A 3 CYS CA . 25758 1
5 . 1 1 3 3 LYS H H 1 8.1 0.01 . 1 . . . A 4 LYS H . 25758 1
6 . 1 1 3 3 LYS HA H 1 4.52 0.01 . 1 . . . A 4 LYS HA . 25758 1
7 . 1 1 3 3 LYS HB2 H 1 1.61 0.01 . 2 . . . A 4 LYS HB2 . 25758 1
8 . 1 1 3 3 LYS HB3 H 1 1.76 0.01 . 2 . . . A 4 LYS HB3 . 25758 1
9 . 1 1 3 3 LYS HG2 H 1 0.93 0.01 . 2 . . . A 4 LYS HG2 . 25758 1
10 . 1 1 3 3 LYS HD2 H 1 1.29 0.01 . 2 . . . A 4 LYS HD2 . 25758 1
11 . 1 1 3 3 LYS HE2 H 1 2.84 0.01 . 2 . . . A 4 LYS HE2 . 25758 1
12 . 1 1 3 3 LYS CA C 13 54.8 0.1 . 1 . . . A 4 LYS CA . 25758 1
13 . 1 1 3 3 LYS CB C 13 35.3 0.1 . 1 . . . A 4 LYS CB . 25758 1
14 . 1 1 3 3 LYS N N 15 124.8 0.1 . 1 . . . A 4 LYS N . 25758 1
15 . 1 1 4 4 ASP H H 1 8.59 0.01 . 1 . . . A 5 ASP H . 25758 1
16 . 1 1 4 4 ASP HA H 1 4.96 0.01 . 1 . . . A 5 ASP HA . 25758 1
17 . 1 1 4 4 ASP HB2 H 1 2.69 0.01 . 2 . . . A 5 ASP HB2 . 25758 1
18 . 1 1 4 4 ASP HB3 H 1 3.17 0.01 . 2 . . . A 5 ASP HB3 . 25758 1
19 . 1 1 4 4 ASP CA C 13 54.2 0.1 . 1 . . . A 5 ASP CA . 25758 1
20 . 1 1 4 4 ASP N N 15 120.6 0.1 . 1 . . . A 5 ASP N . 25758 1
21 . 1 1 5 5 TYR H H 1 9.04 0.01 . 1 . . . A 6 TYR H . 25758 1
22 . 1 1 5 5 TYR HA H 1 4.67 0.01 . 1 . . . A 6 TYR HA . 25758 1
23 . 1 1 5 5 TYR HB2 H 1 2.92 0.01 . 2 . . . A 6 TYR HB2 . 25758 1
24 . 1 1 5 5 TYR HB3 H 1 3.42 0.01 . 2 . . . A 6 TYR HB3 . 25758 1
25 . 1 1 5 5 TYR HD1 H 1 7.23 0.01 . 2 . . . A 6 TYR HD2 . 25758 1
26 . 1 1 5 5 TYR HE1 H 1 6.87 0.01 . 2 . . . A 6 TYR HE2 . 25758 1
27 . 1 1 5 5 TYR CA C 13 58.2 0.1 . 1 . . . A 6 TYR CA . 25758 1
28 . 1 1 5 5 TYR CB C 13 39.1 0.1 . 1 . . . A 6 TYR CB . 25758 1
29 . 1 1 5 5 TYR N N 15 120.4 0.1 . 1 . . . A 6 TYR N . 25758 1
30 . 1 1 6 6 LEU H H 1 7.06 0.01 . 1 . . . A 7 LEU H . 25758 1
31 . 1 1 6 6 LEU HA H 1 4.85 0.01 . 1 . . . A 7 LEU HA . 25758 1
32 . 1 1 6 6 LEU HB2 H 1 1.49 0.01 . 2 . . . A 7 LEU HB2 . 25758 1
33 . 1 1 6 6 LEU HB3 H 1 1.76 0.01 . 2 . . . A 7 LEU HB3 . 25758 1
34 . 1 1 6 6 LEU HG H 1 1.66 0.01 . 2 . . . A 7 LEU HG . 25758 1
35 . 1 1 6 6 LEU HD11 H 1 1.02 0.01 . 2 . . . A 7 LEU HD11 . 25758 1
36 . 1 1 6 6 LEU HD12 H 1 1.02 0.01 . 2 . . . A 7 LEU HD12 . 25758 1
37 . 1 1 6 6 LEU HD13 H 1 1.02 0.01 . 2 . . . A 7 LEU HD13 . 25758 1
38 . 1 1 6 6 LEU HD21 H 1 1.05 0.01 . 2 . . . A 7 LEU HD21 . 25758 1
39 . 1 1 6 6 LEU HD22 H 1 1.05 0.01 . 2 . . . A 7 LEU HD22 . 25758 1
40 . 1 1 6 6 LEU HD23 H 1 1.05 0.01 . 2 . . . A 7 LEU HD23 . 25758 1
41 . 1 1 6 6 LEU CA C 13 51.8 0.1 . 1 . . . A 7 LEU CA . 25758 1
42 . 1 1 6 6 LEU CB C 13 43.5 0.1 . 1 . . . A 7 LEU CB . 25758 1
43 . 1 1 6 6 LEU N N 15 118.8 0.1 . 1 . . . A 7 LEU N . 25758 1
44 . 1 1 7 7 PRO HA H 1 4.48 0.01 . 1 . . . A 8 PRO HA . 25758 1
45 . 1 1 7 7 PRO HB2 H 1 1.98 0.01 . 2 . . . A 8 PRO HB2 . 25758 1
46 . 1 1 7 7 PRO HB3 H 1 2.06 0.01 . 2 . . . A 8 PRO HB3 . 25758 1
47 . 1 1 7 7 PRO HG2 H 1 2.48 0.01 . 2 . . . A 8 PRO HG2 . 25758 1
48 . 1 1 7 7 PRO HG3 H 1 2.48 0.01 . 2 . . . A 8 PRO HG* . 25758 1
49 . 1 1 7 7 PRO HD2 H 1 3.49 0.01 . 2 . . . A 8 PRO HD2 . 25758 1
50 . 1 1 7 7 PRO HD3 H 1 3.82 0.01 . 2 . . . A 8 PRO HD3 . 25758 1
51 . 1 1 7 7 PRO CA C 13 62.3 0.1 . 1 . . . A 8 PRO CA . 25758 1
52 . 1 1 8 8 LYS H H 1 8.46 0.01 . 1 . . . A 9 LYS H . 25758 1
53 . 1 1 8 8 LYS HA H 1 4.06 0.01 . 1 . . . A 9 LYS HA . 25758 1
54 . 1 1 8 8 LYS HB2 H 1 1.82 0.01 . 2 . . . A 9 LYS HB2 . 25758 1
55 . 1 1 8 8 LYS HB3 H 1 1.90 0.01 . 2 . . . A 9 LYS HB3 . 25758 1
56 . 1 1 8 8 LYS HG2 H 1 1.52 0.01 . 2 . . . A 9 LYS HG2 . 25758 1
57 . 1 1 8 8 LYS HD2 H 1 1.72 0.01 . 2 . . . A 9 LYS HD2 . 25758 1
58 . 1 1 8 8 LYS HE2 H 1 3.03 0.01 . 2 . . . A 9 LYS HE2 . 25758 1
59 . 1 1 8 8 LYS CA C 13 62.7 0.1 . 1 . . . A 9 LYS CA . 25758 1
60 . 1 1 8 8 LYS N N 15 122.7 0.1 . 1 . . . A 9 LYS N . 25758 1
61 . 1 1 9 9 SER H H 1 8.14 0.01 . 1 . . . A 10 SER H . 25758 1
62 . 1 1 9 9 SER HA H 1 4.03 0.01 . 1 . . . A 10 SER HA . 25758 1
63 . 1 1 9 9 SER HB2 H 1 3.86 0.01 . 2 . . . A 10 SER HB2 . 25758 1
64 . 1 1 9 9 SER HB3 H 1 3.94 0.01 . 2 . . . A 10 SER HB3 . 25758 1
65 . 1 1 9 9 SER CA C 13 59.3 0.1 . 1 . . . A 10 SER CA . 25758 1
66 . 1 1 9 9 SER CB C 13 62.1 0.1 . 1 . . . A 10 SER CB . 25758 1
67 . 1 1 9 9 SER N N 15 111 0.1 . 1 . . . A 10 SER N . 25758 1
68 . 1 1 10 10 GLU H H 1 7.82 0.01 . 1 . . . A 11 GLU H . 25758 1
69 . 1 1 10 10 GLU HA H 1 4.39 0.01 . 1 . . . A 11 GLU HA . 25758 1
70 . 1 1 10 10 GLU HB2 H 1 2.08 0.01 . 2 . . . A 11 GLU HB2 . 25758 1
71 . 1 1 10 10 GLU HB3 H 1 2.33 0.01 . 2 . . . A 11 GLU HB3 . 25758 1
72 . 1 1 10 10 GLU HG2 H 1 2.23 0.01 . 2 . . . A 11 GLU HG2 . 25758 1
73 . 1 1 10 10 GLU HG3 H 1 2.44 0.01 . 2 . . . A 11 GLU HG3 . 25758 1
74 . 1 1 10 10 GLU CA C 13 58.1 0.1 . 1 . . . A 11 GLU CA . 25758 1
75 . 1 1 10 10 GLU N N 15 117.8 0.1 . 1 . . . A 11 GLU N . 25758 1
76 . 1 1 11 11 CYS H H 1 7.62 0.01 . 1 . . . A 12 CYS H . 25758 1
77 . 1 1 11 11 CYS HA H 1 5.12 0.01 . 1 . . . A 12 CYS HA . 25758 1
78 . 1 1 11 11 CYS HB2 H 1 2.87 0.01 . 2 . . . A 12 CYS HB2 . 25758 1
79 . 1 1 11 11 CYS CA C 13 52 0.1 . 1 . . . A 12 CYS CA . 25758 1
80 . 1 1 11 11 CYS CB C 13 37.5 0.1 . 1 . . . A 12 CYS CB . 25758 1
81 . 1 1 11 11 CYS N N 15 120.3 0.1 . 1 . . . A 12 CYS N . 25758 1
82 . 1 1 12 12 THR H H 1 6.91 0.01 . 1 . . . A 13 THR H . 25758 1
83 . 1 1 12 12 THR HA H 1 4.49 0.01 . 1 . . . A 13 THR HA . 25758 1
84 . 1 1 12 12 THR HB H 1 4.65 0.01 . 1 . . . A 13 THR HB . 25758 1
85 . 1 1 12 12 THR HG21 H 1 1.19 0.01 . 2 . . . A 13 THR HG21 . 25758 1
86 . 1 1 12 12 THR HG22 H 1 1.19 0.01 . 2 . . . A 13 THR HG22 . 25758 1
87 . 1 1 12 12 THR HG23 H 1 1.19 0.01 . 2 . . . A 13 THR HG23 . 25758 1
88 . 1 1 12 12 THR CA C 13 59 0.1 . 1 . . . A 13 THR CA . 25758 1
89 . 1 1 12 12 THR CB C 13 70.9 0.1 . 1 . . . A 13 THR CB . 25758 1
90 . 1 1 12 12 THR N N 15 109.8 0.1 . 1 . . . A 13 THR N . 25758 1
91 . 1 1 13 13 GLN H H 1 8.96 0.01 . 1 . . . A 14 GLN H . 25758 1
92 . 1 1 13 13 GLN HA H 1 3.83 0.01 . 1 . . . A 14 GLN HA . 25758 1
93 . 1 1 13 13 GLN HB2 H 1 2.04 0.01 . 2 . . . A 14 GLN HB2 . 25758 1
94 . 1 1 13 13 GLN HB3 H 1 2.12 0.01 . 2 . . . A 14 GLN HB3 . 25758 1
95 . 1 1 13 13 GLN HG2 H 1 2.47 0.01 . 2 . . . A 14 GLN HG2 . 25758 1
96 . 1 1 13 13 GLN HE21 H 1 6.74 0.01 . 2 . . . A 14 GLN HE21 . 25758 1
97 . 1 1 13 13 GLN HE22 H 1 7.63 0.01 . 2 . . . A 14 GLN HE22 . 25758 1
98 . 1 1 13 13 GLN CA C 13 59.1 0.1 . 1 . . . A 14 GLN CA . 25758 1
99 . 1 1 13 13 GLN N N 15 120.8 0.1 . 1 . . . A 14 GLN N . 25758 1
100 . 1 1 14 14 PHE H H 1 8.44 0.01 . 1 . . . A 15 PHE H . 25758 1
101 . 1 1 14 14 PHE HA H 1 4.15 0.01 . 1 . . . A 15 PHE HA . 25758 1
102 . 1 1 14 14 PHE HB2 H 1 2.77 0.01 . 2 . . . A 15 PHE HB2 . 25758 1
103 . 1 1 14 14 PHE HB3 H 1 3.27 0.01 . 2 . . . A 15 PHE HB3 . 25758 1
104 . 1 1 14 14 PHE HD2 H 1 7.10 0.01 . 2 . . . A 15 PHE HD1 . 25758 1
105 . 1 1 14 14 PHE HE2 H 1 7.31 0.01 . 2 . . . A 15 PHE HE1 . 25758 1
106 . 1 1 14 14 PHE CA C 13 61.3 0.1 . 1 . . . A 15 PHE CA . 25758 1
107 . 1 1 14 14 PHE CB C 13 39.2 0.1 . 1 . . . A 15 PHE CB . 25758 1
108 . 1 1 14 14 PHE N N 15 118.3 0.1 . 1 . . . A 15 PHE N . 25758 1
109 . 1 1 15 15 ARG H H 1 7.61 0.01 . 1 . . . A 16 ARG H . 25758 1
110 . 1 1 15 15 ARG HA H 1 3.59 0.01 . 1 . . . A 16 ARG HA . 25758 1
111 . 1 1 15 15 ARG HB2 H 1 1.77 0.01 . 2 . . . A 16 ARG HB2 . 25758 1
112 . 1 1 15 15 ARG HB3 H 1 1.62 0.01 . 2 . . . A 16 ARG HB3 . 25758 1
113 . 1 1 15 15 ARG HG2 H 1 1.22 0.01 . 2 . . . A 16 ARG HG2 . 25758 1
114 . 1 1 15 15 ARG HG3 H 1 1.30 0.01 . 2 . . . A 16 ARG HG3 . 25758 1
115 . 1 1 15 15 ARG HD2 H 1 1.92 0.01 . 2 . . . A 16 ARG HD2 . 25758 1
116 . 1 1 15 15 ARG HD3 H 1 2.63 0.01 . 2 . . . A 16 ARG HD3 . 25758 1
117 . 1 1 15 15 ARG CA C 13 59.6 0.1 . 1 . . . A 16 ARG CA . 25758 1
118 . 1 1 15 15 ARG N N 15 121 0.1 . 1 . . . A 16 ARG N . 25758 1
119 . 1 1 16 16 CYS H H 1 8.25 0.01 . 1 . . . A 17 CYS H . 25758 1
120 . 1 1 16 16 CYS HA H 1 4.20 0.01 . 1 . . . A 17 CYS HA . 25758 1
121 . 1 1 16 16 CYS HB2 H 1 3.05 0.01 . 2 . . . A 17 CYS HB2 . 25758 1
122 . 1 1 16 16 CYS HB3 H 1 3.19 0.01 . 2 . . . A 17 CYS HB3 . 25758 1
123 . 1 1 16 16 CYS CA C 13 56.5 0.1 . 1 . . . A 17 CYS CA . 25758 1
124 . 1 1 16 16 CYS CB C 13 35.9 0.1 . 1 . . . A 17 CYS CB . 25758 1
125 . 1 1 16 16 CYS N N 15 115.2 0.1 . 1 . . . A 17 CYS N . 25758 1
126 . 1 1 17 17 ARG H H 1 7.73 0.01 . 1 . . . A 18 ARG H . 25758 1
127 . 1 1 17 17 ARG HA H 1 4.13 0.01 . 1 . . . A 18 ARG HA . 25758 1
128 . 1 1 17 17 ARG HB2 H 1 1.59 0.01 . 2 . . . A 18 ARG HB2 . 25758 1
129 . 1 1 17 17 ARG HB3 H 1 1.82 0.01 . 2 . . . A 18 ARG HB3 . 25758 1
130 . 1 1 17 17 ARG HG2 H 1 1.72 0.01 . 2 . . . A 18 ARG HG2 . 25758 1
131 . 1 1 17 17 ARG HD2 H 1 3.18 0.01 . 2 . . . A 18 ARG HD2 . 25758 1
132 . 1 1 17 17 ARG CA C 13 58 0.1 . 1 . . . A 18 ARG CA . 25758 1
133 . 1 1 17 17 ARG N N 15 114.5 0.1 . 1 . . . A 18 ARG N . 25758 1
134 . 1 1 18 18 THR H H 1 7.40 0.01 . 1 . . . A 19 THR H . 25758 1
135 . 1 1 18 18 THR HA H 1 4.31 0.01 . 1 . . . A 19 THR HA . 25758 1
136 . 1 1 18 18 THR HB H 1 4.02 0.01 . 1 . . . A 19 THR HB . 25758 1
137 . 1 1 18 18 THR HG21 H 1 0.79 0.01 . 2 . . . A 19 THR HG21 . 25758 1
138 . 1 1 18 18 THR HG22 H 1 0.79 0.01 . 2 . . . A 19 THR HG22 . 25758 1
139 . 1 1 18 18 THR HG23 H 1 0.79 0.01 . 2 . . . A 19 THR HG23 . 25758 1
140 . 1 1 18 18 THR CA C 13 61.8 0.1 . 1 . . . A 19 THR CA . 25758 1
141 . 1 1 18 18 THR CB C 13 71.2 0.1 . 1 . . . A 19 THR CB . 25758 1
142 . 1 1 18 18 THR N N 15 106 0.1 . 1 . . . A 19 THR N . 25758 1
143 . 1 1 19 19 SER H H 1 8.01 0.01 . 1 . . . A 20 SER H . 25758 1
144 . 1 1 19 19 SER HA H 1 5.06 0.01 . 1 . . . A 20 SER HA . 25758 1
145 . 1 1 19 19 SER HB2 H 1 3.91 0.01 . 2 . . . A 20 SER HB2 . 25758 1
146 . 1 1 19 19 SER HB3 H 1 4.07 0.01 . 2 . . . A 20 SER HB3 . 25758 1
147 . 1 1 19 19 SER CA C 13 56.1 0.1 . 1 . . . A 20 SER CA . 25758 1
148 . 1 1 19 19 SER CB C 13 63.2 0.1 . 1 . . . A 20 SER CB . 25758 1
149 . 1 1 19 19 SER N N 15 117 0.1 . 1 . . . A 20 SER N . 25758 1
150 . 1 1 20 20 MET H H 1 9.24 0.01 . 1 . . . A 21 MET H . 25758 1
151 . 1 1 20 20 MET HA H 1 4.15 0.01 . 1 . . . A 21 MET HA . 25758 1
152 . 1 1 20 20 MET HB2 H 1 2.07 0.01 . 2 . . . A 21 MET HB2 . 25758 1
153 . 1 1 20 20 MET HB3 H 1 2.17 0.01 . 2 . . . A 21 MET HB3 . 25758 1
154 . 1 1 20 20 MET HG2 H 1 2.6 0.01 . 2 . . . A 21 MET HG2 . 25758 1
155 . 1 1 20 20 MET HG3 H 1 2.73 0.01 . 2 . . . A 21 MET HG3 . 25758 1
156 . 1 1 20 20 MET CA C 13 58.7 0.1 . 1 . . . A 21 MET CA . 25758 1
157 . 1 1 20 20 MET CB C 13 32.3 0.1 . 1 . . . A 21 MET CB . 25758 1
158 . 1 1 20 20 MET N N 15 125.4 0.1 . 1 . . . A 21 MET N . 25758 1
159 . 1 1 21 21 LYS H H 1 8.32 0.01 . 1 . . . A 22 LYS H . 25758 1
160 . 1 1 21 21 LYS HA H 1 4.11 0.01 . 1 . . . A 22 LYS HA . 25758 1
161 . 1 1 21 21 LYS HB2 H 1 1.60 0.01 . 2 . . . A 22 LYS HB2 . 25758 1
162 . 1 1 21 21 LYS HB3 H 1 1.84 0.01 . 2 . . . A 22 LYS HB3 . 25758 1
163 . 1 1 21 21 LYS HG2 H 1 1.12 0.01 . 2 . . . A 22 LYS HG2 . 25758 1
164 . 1 1 21 21 LYS HD2 H 1 1.27 0.01 . 2 . . . A 22 LYS HD2 . 25758 1
165 . 1 1 21 21 LYS HE2 H 1 2.77 0.01 . 2 . . . A 22 LYS HE2 . 25758 1
166 . 1 1 21 21 LYS HE3 H 1 2.84 0.01 . 2 . . . A 22 LYS HE3 . 25758 1
167 . 1 1 21 21 LYS CA C 13 59.2 0.1 . 1 . . . A 22 LYS CA . 25758 1
168 . 1 1 21 21 LYS N N 15 119.5 0.1 . 1 . . . A 22 LYS N . 25758 1
169 . 1 1 22 22 TYR H H 1 7.65 0.01 . 1 . . . A 23 TYR H . 25758 1
170 . 1 1 22 22 TYR HA H 1 4.04 0.01 . 1 . . . A 23 TYR HA . 25758 1
171 . 1 1 22 22 TYR HB2 H 1 2.67 0.01 . 2 . . . A 23 TYR HB2 . 25758 1
172 . 1 1 22 22 TYR HB3 H 1 3.00 0.01 . 2 . . . A 23 TYR HB3 . 25758 1
173 . 1 1 22 22 TYR HD1 H 1 7.37 0.01 . 2 . . . A 23 TYR HD1 . 25758 1
174 . 1 1 22 22 TYR HE1 H 1 6.82 0.01 . 2 . . . A 23 TYR HE1 . 25758 1
175 . 1 1 22 22 TYR CA C 13 60.2 0.1 . 1 . . . A 23 TYR CA . 25758 1
176 . 1 1 22 22 TYR N N 15 118.9 0.1 . 1 . . . A 23 TYR N . 25758 1
177 . 1 1 23 23 ARG H H 1 8.21 0.01 . 1 . . . A 24 ARG H . 25758 1
178 . 1 1 23 23 ARG HA H 1 4.07 0.01 . 1 . . . A 24 ARG HA . 25758 1
179 . 1 1 23 23 ARG HB2 H 1 1.78 0.01 . 2 . . . A 24 ARG HB2 . 25758 1
180 . 1 1 23 23 ARG HB3 H 1 2.43 0.01 . 2 . . . A 24 ARG HB3 . 25758 1
181 . 1 1 23 23 ARG HG2 H 1 1.53 0.01 . 2 . . . A 24 ARG HG2 . 25758 1
182 . 1 1 23 23 ARG HG3 H 1 1.62 0.01 . 2 . . . A 24 ARG HG3 . 25758 1
183 . 1 1 23 23 ARG HD2 H 1 3.24 0.01 . 2 . . . A 24 ARG HD2 . 25758 1
184 . 1 1 23 23 ARG HD3 H 1 3.36 0.01 . 2 . . . A 24 ARG HD3 . 25758 1
185 . 1 1 23 23 ARG HE H 1 7.32 0.01 . 1 . . . A 24 ARG HE . 25758 1
186 . 1 1 23 23 ARG CA C 13 60 0.1 . 1 . . . A 24 ARG CA . 25758 1
187 . 1 1 23 23 ARG N N 15 117.4 0.1 . 1 . . . A 24 ARG N . 25758 1
188 . 1 1 24 24 LEU H H 1 8.37 0.01 . 1 . . . A 25 LEU H . 25758 1
189 . 1 1 24 24 LEU HA H 1 4.41 0.01 . 1 . . . A 25 LEU HA . 25758 1
190 . 1 1 24 24 LEU HB2 H 1 1.81 0.01 . 2 . . . A 25 LEU HB2 . 25758 1
191 . 1 1 24 24 LEU HB3 H 1 1.54 0.01 . 2 . . . A 25 LEU HB3 . 25758 1
192 . 1 1 24 24 LEU HG H 1 1.68 0.01 . 2 . . . A 25 LEU HG . 25758 1
193 . 1 1 24 24 LEU HD11 H 1 0.91 0.01 . 2 . . . A 25 LEU HD11 . 25758 1
194 . 1 1 24 24 LEU HD12 H 1 0.91 0.01 . 2 . . . A 25 LEU HD12 . 25758 1
195 . 1 1 24 24 LEU HD13 H 1 0.91 0.01 . 2 . . . A 25 LEU HD13 . 25758 1
196 . 1 1 24 24 LEU HD21 H 1 0.95 0.01 . 2 . . . A 25 LEU HD21 . 25758 1
197 . 1 1 24 24 LEU HD22 H 1 0.95 0.01 . 2 . . . A 25 LEU HD22 . 25758 1
198 . 1 1 24 24 LEU HD23 H 1 0.95 0.01 . 2 . . . A 25 LEU HD23 . 25758 1
199 . 1 1 24 24 LEU CA C 13 55.8 0.1 . 1 . . . A 25 LEU CA . 25758 1
200 . 1 1 24 24 LEU CB C 13 42.7 0.1 . 1 . . . A 25 LEU CB . 25758 1
201 . 1 1 24 24 LEU N N 15 110.6 0.1 . 1 . . . A 25 LEU N . 25758 1
202 . 1 1 25 25 ASN H H 1 7.14 0.01 . 1 . . . A 26 ASN H . 25758 1
203 . 1 1 25 25 ASN HA H 1 5.10 0.01 . 1 . . . A 26 ASN HA . 25758 1
204 . 1 1 25 25 ASN HB2 H 1 2.95 0.01 . 2 . . . A 26 ASN HB2 . 25758 1
205 . 1 1 25 25 ASN CA C 13 55.1 0.1 . 1 . . . A 26 ASN CA . 25758 1
206 . 1 1 25 25 ASN N N 15 113.4 0.1 . 1 . . . A 26 ASN N . 25758 1
207 . 1 1 26 26 LEU H H 1 7.97 0.01 . 1 . . . A 27 LEU H . 25758 1
208 . 1 1 26 26 LEU HA H 1 4.40 0.01 . 1 . . . A 27 LEU HA . 25758 1
209 . 1 1 26 26 LEU HB2 H 1 1.58 0.01 . 2 . . . A 27 LEU HB2 . 25758 1
210 . 1 1 26 26 LEU HG H 1 1.46 0.01 . 2 . . . A 27 LEU HG . 25758 1
211 . 1 1 26 26 LEU HD11 H 1 0.37 0.01 . 2 . . . A 27 LEU HD11 . 25758 1
212 . 1 1 26 26 LEU HD12 H 1 0.37 0.01 . 2 . . . A 27 LEU HD12 . 25758 1
213 . 1 1 26 26 LEU HD13 H 1 0.37 0.01 . 2 . . . A 27 LEU HD13 . 25758 1
214 . 1 1 26 26 LEU HD21 H 1 0.76 0.01 . 2 . . . A 27 LEU HD21 . 25758 1
215 . 1 1 26 26 LEU HD22 H 1 0.76 0.01 . 2 . . . A 27 LEU HD22 . 25758 1
216 . 1 1 26 26 LEU HD23 H 1 0.76 0.01 . 2 . . . A 27 LEU HD23 . 25758 1
217 . 1 1 26 26 LEU CA C 13 55.1 0.1 . 1 . . . A 27 LEU CA . 25758 1
218 . 1 1 26 26 LEU CB C 13 43.5 0.1 . 1 . . . A 27 LEU CB . 25758 1
219 . 1 1 26 26 LEU N N 15 117 0.1 . 1 . . . A 27 LEU N . 25758 1
220 . 1 1 27 27 CYS H H 1 8.58 0.01 . 1 . . . A 28 CYS H . 25758 1
221 . 1 1 27 27 CYS HA H 1 5.46 0.01 . 1 . . . A 28 CYS HA . 25758 1
222 . 1 1 27 27 CYS HB2 H 1 3.00 0.01 . 2 . . . A 28 CYS HB2 . 25758 1
223 . 1 1 27 27 CYS HB3 H 1 3.15 0.01 . 2 . . . A 28 CYS HB3 . 25758 1
224 . 1 1 27 27 CYS CA C 13 53.6 0.1 . 1 . . . A 28 CYS CA . 25758 1
225 . 1 1 27 27 CYS N N 15 118.6 0.1 . 1 . . . A 28 CYS N . 25758 1
226 . 1 1 28 28 LYS H H 1 8.51 0.01 . 1 . . . A 29 LYS H . 25758 1
227 . 1 1 28 28 LYS HA H 1 3.82 0.01 . 1 . . . A 29 LYS HA . 25758 1
228 . 1 1 28 28 LYS HB2 H 1 1.52 0.01 . 2 . . . A 29 LYS HB2 . 25758 1
229 . 1 1 28 28 LYS HB3 H 1 1.64 0.01 . 2 . . . A 29 LYS HB3 . 25758 1
230 . 1 1 28 28 LYS HG2 H 1 1.24 0.01 . 2 . . . A 29 LYS HG2 . 25758 1
231 . 1 1 28 28 LYS HG3 H 1 1.34 0.01 . 2 . . . A 29 LYS HG3 . 25758 1
232 . 1 1 28 28 LYS HD2 H 1 1.80 0.01 . 2 . . . A 29 LYS HD2 . 25758 1
233 . 1 1 28 28 LYS HE2 H 1 3.10 0.01 . 2 . . . A 29 LYS HE2 . 25758 1
234 . 1 1 28 28 LYS CA C 13 60.2 0.1 . 1 . . . A 29 LYS CA . 25758 1
235 . 1 1 28 28 LYS N N 15 118.3 0.1 . 1 . . . A 29 LYS N . 25758 1
236 . 1 1 29 29 LYS H H 1 7.33 0.01 . 1 . . . A 30 LYS H . 25758 1
237 . 1 1 29 29 LYS HA H 1 4.15 0.01 . 1 . . . A 30 LYS HA . 25758 1
238 . 1 1 29 29 LYS HB2 H 1 1.73 0.01 . 2 . . . A 30 LYS HB2 . 25758 1
239 . 1 1 29 29 LYS HB3 H 1 1.76 0.01 . 2 . . . A 30 LYS HB3 . 25758 1
240 . 1 1 29 29 LYS HG2 H 1 1.31 0.01 . 2 . . . A 30 LYS HG2 . 25758 1
241 . 1 1 29 29 LYS HD2 H 1 1.62 0.01 . 2 . . . A 30 LYS HD2 . 25758 1
242 . 1 1 29 29 LYS HE2 H 1 2.98 0.01 . 2 . . . A 30 LYS HE2 . 25758 1
243 . 1 1 29 29 LYS CA C 13 58.7 0.1 . 1 . . . A 30 LYS CA . 25758 1
244 . 1 1 29 29 LYS N N 15 116.9 0.1 . 1 . . . A 30 LYS N . 25758 1
245 . 1 1 30 30 THR H H 1 10.56 0.01 . 1 . . . A 31 THR H . 25758 1
246 . 1 1 30 30 THR HA H 1 3.8 0.01 . 1 . . . A 31 THR HA . 25758 1
247 . 1 1 30 30 THR HB H 1 4.00 0.01 . 1 . . . A 31 THR HB . 25758 1
248 . 1 1 30 30 THR HG21 H 1 1.14 0.01 . 2 . . . A 31 THR HG21 . 25758 1
249 . 1 1 30 30 THR HG22 H 1 1.14 0.01 . 2 . . . A 31 THR HG22 . 25758 1
250 . 1 1 30 30 THR HG23 H 1 1.14 0.01 . 2 . . . A 31 THR HG23 . 25758 1
251 . 1 1 30 30 THR CA C 13 68.4 0.1 . 1 . . . A 31 THR CA . 25758 1
252 . 1 1 30 30 THR CB C 13 67.8 0.1 . 1 . . . A 31 THR CB . 25758 1
253 . 1 1 30 30 THR N N 15 123.6 0.1 . 1 . . . A 31 THR N . 25758 1
254 . 1 1 31 31 CYS H H 1 8.82 0.01 . 1 . . . A 32 CYS H . 25758 1
255 . 1 1 31 31 CYS HA H 1 4.84 0.01 . 1 . . . A 32 CYS HA . 25758 1
256 . 1 1 31 31 CYS HB2 H 1 2.91 0.01 . 2 . . . A 32 CYS HB2 . 25758 1
257 . 1 1 31 31 CYS HB3 H 1 3.31 0.01 . 2 . . . A 32 CYS HB3 . 25758 1
258 . 1 1 31 31 CYS CA C 13 52.7 0.1 . 1 . . . A 32 CYS CA . 25758 1
259 . 1 1 31 31 CYS CB C 13 35.5 0.1 . 1 . . . A 32 CYS CB . 25758 1
260 . 1 1 31 31 CYS N N 15 113.6 0.1 . 1 . . . A 32 CYS N . 25758 1
261 . 1 1 32 32 GLY H H 1 7.83 0.01 . 1 . . . A 33 GLY H . 25758 1
262 . 1 1 32 32 GLY HA2 H 1 4.10 0.01 . 2 . . . A 33 GLY HA2 . 25758 1
263 . 1 1 32 32 GLY CA C 13 46.7 0.1 . 1 . . . A 33 GLY CA . 25758 1
264 . 1 1 32 32 GLY N N 15 109.7 0.1 . 1 . . . A 33 GLY N . 25758 1
265 . 1 1 33 33 THR H H 1 8.84 0.01 . 1 . . . A 34 THR H . 25758 1
266 . 1 1 33 33 THR HA H 1 4.32 0.01 . 1 . . . A 34 THR HA . 25758 1
267 . 1 1 33 33 THR HB H 1 4.48 0.01 . 1 . . . A 34 THR HB . 25758 1
268 . 1 1 33 33 THR HG21 H 1 1.10 0.01 . 2 . . . A 34 THR HG21 . 25758 1
269 . 1 1 33 33 THR HG22 H 1 1.10 0.01 . 2 . . . A 34 THR HG22 . 25758 1
270 . 1 1 33 33 THR HG23 H 1 1.10 0.01 . 2 . . . A 34 THR HG23 . 25758 1
271 . 1 1 33 33 THR CA C 13 62.6 0.1 . 1 . . . A 34 THR CA . 25758 1
272 . 1 1 33 33 THR CB C 13 68.1 0.1 . 1 . . . A 34 THR CB . 25758 1
273 . 1 1 33 33 THR N N 15 113.8 0.1 . 1 . . . A 34 THR N . 25758 1
274 . 1 1 34 34 CYS H H 1 7.71 0.01 . 1 . . . A 35 CYS H . 25758 1
275 . 1 1 34 34 CYS HA H 1 4.28 0.01 . 1 . . . A 35 CYS HA . 25758 1
276 . 1 1 34 34 CYS HB2 H 1 3.10 0.01 . 2 . . . A 35 CYS HB2 . 25758 1
277 . 1 1 34 34 CYS HB3 H 1 3.28 0.01 . 2 . . . A 35 CYS HB3 . 25758 1
278 . 1 1 34 34 CYS CA C 13 56.2 0.1 . 1 . . . A 35 CYS CA . 25758 1
279 . 1 1 34 34 CYS N N 15 122.9 0.1 . 1 . . . A 35 CYS N . 25758 1
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