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 15983
_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' . . . 15983 1
2 '2D 1H-13C HSQC' . . . 15983 1
3 '2D 1H-1H TOCSY' . . . 15983 1
4 '2D 1H-1H TOCSY' . . . 15983 1
6 '2D 1H-1H COSY' . . . 15983 1
7 '2D 1H-1H NOESY' . . . 15983 1
8 '2D 1H-1H NOESY' . . . 15983 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $X-PLOR_NIH . . 15983 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 PFX HA H 1 4.2 0.03 . 1 . . . . 0 PFX HA . 15983 1
2 . 1 1 1 1 PFX HB2 H 1 3.19 0.03 . 1 . . . . 0 PFX HB2 . 15983 1
3 . 1 1 1 1 PFX HB3 H 1 3.19 0.03 . 1 . . . . 0 PFX HB3 . 15983 1
4 . 1 1 1 1 PFX HD1 H 1 7.73 0.03 . 1 . . . . 0 PFX HD1 . 15983 1
5 . 1 1 1 1 PFX HD2 H 1 7.73 0.03 . 1 . . . . 0 PFX HD2 . 15983 1
6 . 1 1 1 1 PFX HE1 H 1 7.36 0.03 . 1 . . . . 0 PFX HE1 . 15983 1
7 . 1 1 1 1 PFX HE2 H 1 7.36 0.03 . 1 . . . . 0 PFX HE2 . 15983 1
8 . 1 1 1 1 PFX CA C 13 58.69 0.3 . 1 . . . . 0 PFX CA . 15983 1
9 . 1 1 2 2 ARG HB2 H 1 1.87 0.03 . 2 . . . . 1 ARG HB2 . 15983 1
10 . 1 1 2 2 ARG HB3 H 1 1.75 0.03 . 2 . . . . 1 ARG HB3 . 15983 1
11 . 1 1 2 2 ARG HD2 H 1 3.17 0.03 . 1 . . . . 1 ARG HD2 . 15983 1
12 . 1 1 2 2 ARG HD3 H 1 3.17 0.03 . 1 . . . . 1 ARG HD3 . 15983 1
13 . 1 1 2 2 ARG HE H 1 7.29 0.03 . 1 . . . . 1 ARG HE . 15983 1
14 . 1 1 2 2 ARG HG2 H 1 1.62 0.03 . 1 . . . . 1 ARG HG2 . 15983 1
15 . 1 1 2 2 ARG HG3 H 1 1.62 0.03 . 1 . . . . 1 ARG HG3 . 15983 1
16 . 1 1 3 3 SER H H 1 8.44 0.03 . 1 . . . . 2 SER H . 15983 1
17 . 1 1 3 3 SER HA H 1 4.37 0.03 . 1 . . . . 2 SER HA . 15983 1
18 . 1 1 3 3 SER HB2 H 1 3.82 0.03 . 1 . . . . 2 SER HB2 . 15983 1
19 . 1 1 3 3 SER HB3 H 1 3.82 0.03 . 1 . . . . 2 SER HB3 . 15983 1
20 . 1 1 3 3 SER CA C 13 58.74 0.3 . 1 . . . . 2 SER CA . 15983 1
21 . 1 1 3 3 SER N N 15 117.03 0.3 . 1 . . . . 2 SER N . 15983 1
22 . 1 1 4 4 CYS H H 1 8.79 0.03 . 1 . . . . 3 CYS H . 15983 1
23 . 1 1 4 4 CYS HA H 1 4.82 0.03 . 1 . . . . 3 CYS HA . 15983 1
24 . 1 1 4 4 CYS HB2 H 1 3.0 0.03 . 1 . . . . 3 CYS HB2 . 15983 1
25 . 1 1 4 4 CYS HB3 H 1 3.0 0.03 . 1 . . . . 3 CYS HB3 . 15983 1
26 . 1 1 4 4 CYS CA C 13 53.66 0.3 . 1 . . . . 3 CYS CA . 15983 1
27 . 1 1 4 4 CYS N N 15 124.53 0.3 . 1 . . . . 3 CYS N . 15983 1
28 . 1 1 5 5 ILE H H 1 7.76 0.03 . 1 . . . . 4 ILE H . 15983 1
29 . 1 1 5 5 ILE HA H 1 4.65 0.03 . 1 . . . . 4 ILE HA . 15983 1
30 . 1 1 5 5 ILE HB H 1 1.94 0.03 . 1 . . . . 4 ILE HB . 15983 1
31 . 1 1 5 5 ILE HD11 H 1 0.81 0.03 . 1 . . . . 4 ILE HD1 . 15983 1
32 . 1 1 5 5 ILE HD12 H 1 0.81 0.03 . 1 . . . . 4 ILE HD1 . 15983 1
33 . 1 1 5 5 ILE HD13 H 1 0.81 0.03 . 1 . . . . 4 ILE HD1 . 15983 1
34 . 1 1 5 5 ILE HG12 H 1 1.17 0.03 . 2 . . . . 4 ILE HG12 . 15983 1
35 . 1 1 5 5 ILE HG13 H 1 0.98 0.03 . 2 . . . . 4 ILE HG13 . 15983 1
36 . 1 1 5 5 ILE HG21 H 1 0.84 0.03 . 1 . . . . 4 ILE HG2 . 15983 1
37 . 1 1 5 5 ILE HG22 H 1 0.84 0.03 . 1 . . . . 4 ILE HG2 . 15983 1
38 . 1 1 5 5 ILE HG23 H 1 0.84 0.03 . 1 . . . . 4 ILE HG2 . 15983 1
39 . 1 1 5 5 ILE CA C 13 60.18 0.3 . 1 . . . . 4 ILE CA . 15983 1
40 . 1 1 5 5 ILE N N 15 120.38 0.3 . 1 . . . . 4 ILE N . 15983 1
41 . 1 1 6 6 ASP H H 1 8.61 0.03 . 1 . . . . 5 ASP H . 15983 1
42 . 1 1 6 6 ASP HA H 1 5.33 0.03 . 1 . . . . 5 ASP HA . 15983 1
43 . 1 1 6 6 ASP HB2 H 1 3.24 0.03 . 2 . . . . 5 ASP HB2 . 15983 1
44 . 1 1 6 6 ASP HB3 H 1 2.69 0.03 . 2 . . . . 5 ASP HB3 . 15983 1
45 . 1 1 6 6 ASP CA C 13 54.73 0.3 . 1 . . . . 5 ASP CA . 15983 1
46 . 1 1 6 6 ASP N N 15 115.73 0.3 . 1 . . . . 5 ASP N . 15983 1
47 . 1 1 7 7 THR H H 1 9.5 0.03 . 1 . . . . 6 THR H . 15983 1
48 . 1 1 7 7 THR HA H 1 4.48 0.03 . 1 . . . . 6 THR HA . 15983 1
49 . 1 1 7 7 THR HB H 1 4.57 0.03 . 1 . . . . 6 THR HB . 15983 1
50 . 1 1 7 7 THR HG21 H 1 1.25 0.03 . 1 . . . . 6 THR HG2 . 15983 1
51 . 1 1 7 7 THR HG22 H 1 1.25 0.03 . 1 . . . . 6 THR HG2 . 15983 1
52 . 1 1 7 7 THR HG23 H 1 1.25 0.03 . 1 . . . . 6 THR HG2 . 15983 1
53 . 1 1 7 7 THR CA C 13 62.4 0.3 . 1 . . . . 6 THR CA . 15983 1
54 . 1 1 7 7 THR N N 15 112.78 0.3 . 1 . . . . 6 THR N . 15983 1
55 . 1 1 8 8 ILE H H 1 7.24 0.03 . 1 . . . . 7 ILE H . 15983 1
56 . 1 1 8 8 ILE HA H 1 4.77 0.03 . 1 . . . . 7 ILE HA . 15983 1
57 . 1 1 8 8 ILE HB H 1 1.84 0.03 . 1 . . . . 7 ILE HB . 15983 1
58 . 1 1 8 8 ILE HD11 H 1 0.47 0.03 . 1 . . . . 7 ILE HD1 . 15983 1
59 . 1 1 8 8 ILE HD12 H 1 0.47 0.03 . 1 . . . . 7 ILE HD1 . 15983 1
60 . 1 1 8 8 ILE HD13 H 1 0.47 0.03 . 1 . . . . 7 ILE HD1 . 15983 1
61 . 1 1 8 8 ILE HG12 H 1 1.33 0.03 . 2 . . . . 7 ILE HG12 . 15983 1
62 . 1 1 8 8 ILE HG13 H 1 0.80 0.03 . 2 . . . . 7 ILE HG13 . 15983 1
63 . 1 1 8 8 ILE HG21 H 1 0.40 0.03 . 1 . . . . 7 ILE HG2 . 15983 1
64 . 1 1 8 8 ILE HG22 H 1 0.40 0.03 . 1 . . . . 7 ILE HG2 . 15983 1
65 . 1 1 8 8 ILE HG23 H 1 0.40 0.03 . 1 . . . . 7 ILE HG2 . 15983 1
66 . 1 1 8 8 ILE CA C 13 60.19 0.3 . 1 . . . . 7 ILE CA . 15983 1
67 . 1 1 8 8 ILE N N 15 120.62 0.3 . 1 . . . . 7 ILE N . 15983 1
68 . 1 1 9 9 PRO HA H 1 4.27 0.03 . 1 . . . . 8 PRO HA . 15983 1
69 . 1 1 9 9 PRO HB2 H 1 2.43 0.03 . 2 . . . . 8 PRO HB2 . 15983 1
70 . 1 1 9 9 PRO HB3 H 1 1.75 0.03 . 2 . . . . 8 PRO HB3 . 15983 1
71 . 1 1 9 9 PRO HD2 H 1 3.81 0.03 . 2 . . . . 8 PRO HD2 . 15983 1
72 . 1 1 9 9 PRO HD3 H 1 3.38 0.03 . 2 . . . . 8 PRO HD3 . 15983 1
73 . 1 1 9 9 PRO HG2 H 1 2.07 0.03 . 2 . . . . 8 PRO HG2 . 15983 1
74 . 1 1 9 9 PRO HG3 H 1 1.96 0.03 . 2 . . . . 8 PRO HG3 . 15983 1
75 . 1 1 9 9 PRO CA C 13 64.02 0.3 . 1 . . . . 8 PRO CA . 15983 1
76 . 1 1 10 10 LYS H H 1 8.34 0.03 . 1 . . . . 9 LYS H . 15983 1
77 . 1 1 10 10 LYS HA H 1 3.87 0.03 . 1 . . . . 9 LYS HA . 15983 1
78 . 1 1 10 10 LYS HB2 H 1 1.78 0.03 . 2 . . . . 9 LYS HB2 . 15983 1
79 . 1 1 10 10 LYS HB3 H 1 1.86 0.03 . 2 . . . . 9 LYS HB3 . 15983 1
80 . 1 1 10 10 LYS HD2 H 1 1.68 0.03 . 1 . . . . 9 LYS HD2 . 15983 1
81 . 1 1 10 10 LYS HD3 H 1 1.68 0.03 . 1 . . . . 9 LYS HD3 . 15983 1
82 . 1 1 10 10 LYS HE2 H 1 3.25 0.03 . 1 . . . . 9 LYS HE2 . 15983 1
83 . 1 1 10 10 LYS HE3 H 1 3.25 0.03 . 1 . . . . 9 LYS HE3 . 15983 1
84 . 1 1 10 10 LYS HG2 H 1 1.49 0.03 . 1 . . . . 9 LYS HG2 . 15983 1
85 . 1 1 10 10 LYS HG3 H 1 1.49 0.03 . 1 . . . . 9 LYS HG3 . 15983 1
86 . 1 1 10 10 LYS HZ1 H 1 7.34 0.03 . 1 . . . . 9 LYS HZ . 15983 1
87 . 1 1 10 10 LYS HZ2 H 1 7.34 0.03 . 1 . . . . 9 LYS HZ . 15983 1
88 . 1 1 10 10 LYS HZ3 H 1 7.34 0.03 . 1 . . . . 9 LYS HZ . 15983 1
89 . 1 1 10 10 LYS C C 13 60.26 0.3 . 1 . . . . 9 LYS C . 15983 1
90 . 1 1 10 10 LYS N N 15 124.13 0.3 . 1 . . . . 9 LYS N . 15983 1
91 . 1 1 11 11 SER H H 1 8.44 0.03 . 1 . . . . 10 SER H . 15983 1
92 . 1 1 11 11 SER HA H 1 4.1 0.03 . 1 . . . . 10 SER HA . 15983 1
93 . 1 1 11 11 SER HB2 H 1 3.91 0.03 . 1 . . . . 10 SER HB2 . 15983 1
94 . 1 1 11 11 SER HB3 H 1 3.91 0.03 . 1 . . . . 10 SER HB3 . 15983 1
95 . 1 1 11 11 SER CA C 13 60.77 0.3 . 1 . . . . 10 SER CA . 15983 1
96 . 1 1 11 11 SER N N 15 114.16 0.3 . 1 . . . . 10 SER N . 15983 1
97 . 1 1 12 12 ARG H H 1 8.13 0.03 . 1 . . . . 11 ARG H . 15983 1
98 . 1 1 12 12 ARG HA H 1 4.43 0.03 . 1 . . . . 11 ARG HA . 15983 1
99 . 1 1 12 12 ARG HB2 H 1 2.28 0.03 . 2 . . . . 11 ARG HB2 . 15983 1
100 . 1 1 12 12 ARG HB3 H 1 1.93 0.03 . 2 . . . . 11 ARG HB3 . 15983 1
101 . 1 1 12 12 ARG HD2 H 1 3.27 0.03 . 2 . . . . 11 ARG HD2 . 15983 1
102 . 1 1 12 12 ARG HD3 H 1 3.13 0.03 . 2 . . . . 11 ARG HD3 . 15983 1
103 . 1 1 12 12 ARG HE H 1 7.45 0.03 . 1 . . . . 11 ARG HE . 15983 1
104 . 1 1 12 12 ARG HG2 H 1 1.75 0.03 . 1 . . . . 11 ARG HG2 . 15983 1
105 . 1 1 12 12 ARG HG3 H 1 1.75 0.03 . 1 . . . . 11 ARG HG3 . 15983 1
106 . 1 1 12 12 ARG HH11 H 1 7.24 0.03 . 1 . . . . 11 ARG HH11 . 15983 1
107 . 1 1 12 12 ARG HH12 H 1 7.24 0.03 . 1 . . . . 11 ARG HH12 . 15983 1
108 . 1 1 12 12 ARG CA C 13 56.82 0.3 . 1 . . . . 11 ARG CA . 15983 1
109 . 1 1 12 12 ARG N N 15 118.92 0.3 . 1 . . . . 11 ARG N . 15983 1
110 . 1 1 13 13 CYS H H 1 7.98 0.03 . 1 . . . . 12 CYS H . 15983 1
111 . 1 1 13 13 CYS HA H 1 5.03 0.03 . 1 . . . . 12 CYS HA . 15983 1
112 . 1 1 13 13 CYS HB2 H 1 3.27 0.03 . 2 . . . . 12 CYS HB2 . 15983 1
113 . 1 1 13 13 CYS HB3 H 1 2.91 0.03 . 2 . . . . 12 CYS HB3 . 15983 1
114 . 1 1 13 13 CYS CA C 13 56.25 0.3 . 1 . . . . 12 CYS CA . 15983 1
115 . 1 1 13 13 CYS N N 15 122.66 0.3 . 1 . . . . 12 CYS N . 15983 1
116 . 1 1 14 14 THR H H 1 7.26 0.03 . 1 . . . . 13 THR H . 15983 1
117 . 1 1 14 14 THR HA H 1 4.38 0.03 . 1 . . . . 13 THR HA . 15983 1
118 . 1 1 14 14 THR HB H 1 4.75 0.03 . 1 . . . . 13 THR HB . 15983 1
119 . 1 1 14 14 THR HG1 H 1 5.78 0.03 . 1 . . . . 13 THR HG1 . 15983 1
120 . 1 1 14 14 THR HG21 H 1 1.31 0.03 . 1 . . . . 13 THR HG2 . 15983 1
121 . 1 1 14 14 THR HG22 H 1 1.31 0.03 . 1 . . . . 13 THR HG2 . 15983 1
122 . 1 1 14 14 THR HG23 H 1 1.31 0.03 . 1 . . . . 13 THR HG2 . 15983 1
123 . 1 1 14 14 THR CA C 13 60.24 0.3 . 1 . . . . 13 THR CA . 15983 1
124 . 1 1 14 14 THR N N 15 110.44 0.3 . 1 . . . . 13 THR N . 15983 1
125 . 1 1 15 15 ALA H H 1 8.86 0.03 . 1 . . . . 14 ALA H . 15983 1
126 . 1 1 15 15 ALA HA H 1 3.99 0.03 . 1 . . . . 14 ALA HA . 15983 1
127 . 1 1 15 15 ALA HB1 H 1 1.47 0.03 . 1 . . . . 14 ALA HB . 15983 1
128 . 1 1 15 15 ALA HB2 H 1 1.47 0.03 . 1 . . . . 14 ALA HB . 15983 1
129 . 1 1 15 15 ALA HB3 H 1 1.47 0.03 . 1 . . . . 14 ALA HB . 15983 1
130 . 1 1 15 15 ALA CA C 13 55.78 0.3 . 1 . . . . 14 ALA CA . 15983 1
131 . 1 1 15 15 ALA N N 15 124.10 0.3 . 1 . . . . 14 ALA N . 15983 1
132 . 1 1 16 16 PHE H H 1 8.52 0.03 . 1 . . . . 15 PHE H . 15983 1
133 . 1 1 16 16 PHE HA H 1 4.14 0.03 . 1 . . . . 15 PHE HA . 15983 1
134 . 1 1 16 16 PHE HB2 H 1 3.24 0.03 . 2 . . . . 15 PHE HB2 . 15983 1
135 . 1 1 16 16 PHE HB3 H 1 2.88 0.03 . 2 . . . . 15 PHE HB3 . 15983 1
136 . 1 1 16 16 PHE HD1 H 1 7.09 0.03 . 1 . . . . 15 PHE HD1 . 15983 1
137 . 1 1 16 16 PHE HD2 H 1 7.09 0.03 . 1 . . . . 15 PHE HD2 . 15983 1
138 . 1 1 16 16 PHE HE1 H 1 7.06 0.03 . 1 . . . . 15 PHE HE1 . 15983 1
139 . 1 1 16 16 PHE HE2 H 1 7.06 0.03 . 1 . . . . 15 PHE HE2 . 15983 1
140 . 1 1 16 16 PHE HZ H 1 6.85 0.03 . 1 . . . . 15 PHE HZ . 15983 1
141 . 1 1 16 16 PHE CA C 13 62.45 0.3 . 1 . . . . 15 PHE CA . 15983 1
142 . 1 1 16 16 PHE N N 15 117.05 0.3 . 1 . . . . 15 PHE N . 15983 1
143 . 1 1 17 17 GLN H H 1 7.82 0.03 . 1 . . . . 16 GLN H . 15983 1
144 . 1 1 17 17 GLN HA H 1 4.15 0.03 . 1 . . . . 16 GLN HA . 15983 1
145 . 1 1 17 17 GLN HB2 H 1 1.97 0.03 . 2 . . . . 16 GLN HB2 . 15983 1
146 . 1 1 17 17 GLN HB3 H 1 1.51 0.03 . 2 . . . . 16 GLN HB3 . 15983 1
147 . 1 1 17 17 GLN HE21 H 1 6.37 0.03 . 2 . . . . 16 GLN HE21 . 15983 1
148 . 1 1 17 17 GLN HE22 H 1 6.48 0.03 . 2 . . . . 16 GLN HE22 . 15983 1
149 . 1 1 17 17 GLN HG2 H 1 2.28 0.03 . 2 . . . . 16 GLN HG2 . 15983 1
150 . 1 1 17 17 GLN HG3 H 1 2.34 0.03 . 2 . . . . 16 GLN HG3 . 15983 1
151 . 1 1 17 17 GLN CA C 13 58.81 0.3 . 1 . . . . 16 GLN CA . 15983 1
152 . 1 1 17 17 GLN N N 15 119.45 0.3 . 1 . . . . 16 GLN N . 15983 1
153 . 1 1 18 18 CYS H H 1 8.53 0.03 . 1 . . . . 17 CYS H . 15983 1
154 . 1 1 18 18 CYS HA H 1 4.23 0.03 . 1 . . . . 17 CYS HA . 15983 1
155 . 1 1 18 18 CYS HB2 H 1 3.23 0.03 . 2 . . . . 17 CYS HB2 . 15983 1
156 . 1 1 18 18 CYS HB3 H 1 2.94 0.03 . 2 . . . . 17 CYS HB3 . 15983 1
157 . 1 1 18 18 CYS CA C 13 57.13 0.3 . 1 . . . . 17 CYS CA . 15983 1
158 . 1 1 18 18 CYS N N 15 114.86 0.3 . 1 . . . . 17 CYS N . 15983 1
159 . 1 1 19 19 LYS H H 1 7.57 0.03 . 1 . . . . 18 LYS H . 15983 1
160 . 1 1 19 19 LYS HA H 1 4.01 0.03 . 1 . . . . 18 LYS HA . 15983 1
161 . 1 1 19 19 LYS HB2 H 1 1.58 0.03 . 2 . . . . 18 LYS HB2 . 15983 1
162 . 1 1 19 19 LYS HB3 H 1 1.41 0.03 . 2 . . . . 18 LYS HB3 . 15983 1
163 . 1 1 19 19 LYS HD2 H 1 0.98 0.03 . 1 . . . . 18 LYS HD2 . 15983 1
164 . 1 1 19 19 LYS HD3 H 1 0.98 0.03 . 1 . . . . 18 LYS HD3 . 15983 1
165 . 1 1 19 19 LYS HE2 H 1 2.94 0.03 . 1 . . . . 18 LYS HE2 . 15983 1
166 . 1 1 19 19 LYS HE3 H 1 2.94 0.03 . 1 . . . . 18 LYS HE3 . 15983 1
167 . 1 1 19 19 LYS HG2 H 1 1.16 0.03 . 1 . . . . 18 LYS HG2 . 15983 1
168 . 1 1 19 19 LYS HG3 H 1 1.16 0.03 . 1 . . . . 18 LYS HG3 . 15983 1
169 . 1 1 19 19 LYS CA C 13 55.85 0.3 . 1 . . . . 18 LYS CA . 15983 1
170 . 1 1 19 19 LYS N N 15 115.60 0.3 . 1 . . . . 18 LYS N . 15983 1
171 . 1 1 20 20 HIS H H 1 7.78 0.03 . 1 . . . . 19 HIS H . 15983 1
172 . 1 1 20 20 HIS HA H 1 4.48 0.03 . 1 . . . . 19 HIS HA . 15983 1
173 . 1 1 20 20 HIS HB2 H 1 3.08 0.03 . 2 . . . . 19 HIS HB2 . 15983 1
174 . 1 1 20 20 HIS HB3 H 1 2.35 0.03 . 2 . . . . 19 HIS HB3 . 15983 1
175 . 1 1 20 20 HIS HD1 H 1 8.34 0.03 . 1 . . . . 19 HIS HD1 . 15983 1
176 . 1 1 20 20 HIS HD2 H 1 8.34 0.03 . 1 . . . . 19 HIS HD2 . 15983 1
177 . 1 1 20 20 HIS HE1 H 1 6.55 0.03 . 1 . . . . 19 HIS HE1 . 15983 1
178 . 1 1 20 20 HIS CA C 13 57.66 0.3 . 1 . . . . 19 HIS CA . 15983 1
179 . 1 1 20 20 HIS N N 15 113.02 0.3 . 1 . . . . 19 HIS N . 15983 1
180 . 1 1 21 21 SER H H 1 8.31 0.03 . 1 . . . . 20 SER H . 15983 1
181 . 1 1 21 21 SER HA H 1 4.99 0.03 . 1 . . . . 20 SER HA . 15983 1
182 . 1 1 21 21 SER HB2 H 1 3.86 0.03 . 2 . . . . 20 SER HB2 . 15983 1
183 . 1 1 21 21 SER HB3 H 1 4.07 0.03 . 2 . . . . 20 SER HB3 . 15983 1
184 . 1 1 21 21 SER CA C 13 59.19 0.3 . 1 . . . . 20 SER CA . 15983 1
185 . 1 1 21 21 SER N N 15 119.4 0.3 . 1 . . . . 20 SER N . 15983 1
186 . 1 1 22 22 NLE H H 1 8.99 0.03 . 1 . . . . 21 NLE H . 15983 1
187 . 1 1 22 22 NLE HA H 1 3.85 0.03 . 1 . . . . 21 NLE HA . 15983 1
188 . 1 1 22 22 NLE HB2 H 1 1.77 0.03 . 1 . . . . 21 NLE HB2 . 15983 1
189 . 1 1 22 22 NLE HB3 H 1 1.77 0.03 . 1 . . . . 21 NLE HB3 . 15983 1
190 . 1 1 22 22 NLE HD2 H 1 0.86 0.03 . 2 . . . . 21 NLE HD2 . 15983 1
191 . 1 1 22 22 NLE HD3 H 1 0.66 0.03 . 2 . . . . 21 NLE HD3 . 15983 1
192 . 1 1 22 22 NLE HG2 H 1 1.30 0.03 . 2 . . . . 21 NLE HG2 . 15983 1
193 . 1 1 22 22 NLE HG3 H 1 1.35 0.03 . 2 . . . . 21 NLE HG3 . 15983 1
194 . 1 1 22 22 NLE CA C 13 60.66 0.3 . 1 . . . . 21 NLE CA . 15983 1
195 . 1 1 22 22 NLE N N 15 132.41 0.3 . 1 . . . . 21 NLE N . 15983 1
196 . 1 1 23 23 LYS H H 1 8.21 0.03 . 1 . . . . 22 LYS H . 15983 1
197 . 1 1 23 23 LYS HA H 1 3.83 0.03 . 1 . . . . 22 LYS HA . 15983 1
198 . 1 1 23 23 LYS HB2 H 1 1.42 0.03 . 2 . . . . 22 LYS HB2 . 15983 1
199 . 1 1 23 23 LYS HB3 H 1 1.66 0.03 . 2 . . . . 22 LYS HB3 . 15983 1
200 . 1 1 23 23 LYS HD2 H 1 1.00 0.03 . 1 . . . . 22 LYS HD2 . 15983 1
201 . 1 1 23 23 LYS HD3 H 1 1.00 0.03 . 1 . . . . 22 LYS HD3 . 15983 1
202 . 1 1 23 23 LYS HE2 H 1 2.81 0.03 . 1 . . . . 22 LYS HE2 . 15983 1
203 . 1 1 23 23 LYS HE3 H 1 2.81 0.03 . 1 . . . . 22 LYS HE3 . 15983 1
204 . 1 1 23 23 LYS HG2 H 1 1.54 0.03 . 1 . . . . 22 LYS HG2 . 15983 1
205 . 1 1 23 23 LYS HG3 H 1 1.54 0.03 . 1 . . . . 22 LYS HG3 . 15983 1
206 . 1 1 23 23 LYS HZ1 H 1 7.48 0.03 . 1 . . . . 22 LYS HZ . 15983 1
207 . 1 1 23 23 LYS HZ2 H 1 7.48 0.03 . 1 . . . . 22 LYS HZ . 15983 1
208 . 1 1 23 23 LYS HZ3 H 1 7.48 0.03 . 1 . . . . 22 LYS HZ . 15983 1
209 . 1 1 23 23 LYS CA C 13 51.39 0.3 . 1 . . . . 22 LYS CA . 15983 1
210 . 1 1 23 23 LYS N N 15 118.1 0.3 . 1 . . . . 22 LYS N . 15983 1
211 . 1 1 24 24 TYR H H 1 7.99 0.03 . 1 . . . . 23 TYR H . 15983 1
212 . 1 1 24 24 TYR HA H 1 4.01 0.03 . 1 . . . . 23 TYR HA . 15983 1
213 . 1 1 24 24 TYR HB2 H 1 3.33 0.03 . 2 . . . . 23 TYR HB2 . 15983 1
214 . 1 1 24 24 TYR HB3 H 1 2.60 0.03 . 2 . . . . 23 TYR HB3 . 15983 1
215 . 1 1 24 24 TYR HD1 H 1 7.48 0.03 . 1 . . . . 23 TYR HD1 . 15983 1
216 . 1 1 24 24 TYR HD2 H 1 7.48 0.03 . 1 . . . . 23 TYR HD2 . 15983 1
217 . 1 1 24 24 TYR HE1 H 1 6.93 0.03 . 1 . . . . 23 TYR HE1 . 15983 1
218 . 1 1 24 24 TYR HE2 H 1 6.93 0.03 . 1 . . . . 23 TYR HE2 . 15983 1
219 . 1 1 24 24 TYR CA C 13 57.98 0.3 . 1 . . . . 23 TYR CA . 15983 1
220 . 1 1 24 24 TYR N N 15 120.07 0.3 . 1 . . . . 23 TYR N . 15983 1
221 . 1 1 25 25 ARG H H 1 8.09 0.03 . 1 . . . . 24 ARG H . 15983 1
222 . 1 1 25 25 ARG HA H 1 3.95 0.03 . 1 . . . . 24 ARG HA . 15983 1
223 . 1 1 25 25 ARG HB2 H 1 2.23 0.03 . 2 . . . . 24 ARG HB2 . 15983 1
224 . 1 1 25 25 ARG HB3 H 1 1.78 0.03 . 2 . . . . 24 ARG HB3 . 15983 1
225 . 1 1 25 25 ARG HD2 H 1 3.19 0.03 . 2 . . . . 24 ARG HD2 . 15983 1
226 . 1 1 25 25 ARG HD3 H 1 3.39 0.03 . 2 . . . . 24 ARG HD3 . 15983 1
227 . 1 1 25 25 ARG HE H 1 7.33 0.03 . 1 . . . . 24 ARG HE . 15983 1
228 . 1 1 25 25 ARG HG2 H 1 1.68 0.03 . 2 . . . . 24 ARG HG2 . 15983 1
229 . 1 1 25 25 ARG HG3 H 1 1.52 0.03 . 2 . . . . 24 ARG HG3 . 15983 1
230 . 1 1 25 25 ARG HH11 H 1 6.52 0.03 . 1 . . . . 24 ARG HH11 . 15983 1
231 . 1 1 25 25 ARG HH12 H 1 6.52 0.03 . 1 . . . . 24 ARG HH12 . 15983 1
232 . 1 1 25 25 ARG HH21 H 1 6.77 0.03 . 1 . . . . 24 ARG HH21 . 15983 1
233 . 1 1 25 25 ARG HH22 H 1 6.77 0.03 . 1 . . . . 24 ARG HH22 . 15983 1
234 . 1 1 25 25 ARG CA C 13 60.66 0.3 . 1 . . . . 24 ARG CA . 15983 1
235 . 1 1 25 25 ARG N N 15 117.34 0.3 . 1 . . . . 24 ARG N . 15983 1
236 . 1 1 26 26 LEU H H 1 8.34 0.03 . 1 . . . . 25 LEU H . 15983 1
237 . 1 1 26 26 LEU HA H 1 4.46 0.03 . 1 . . . . 25 LEU HA . 15983 1
238 . 1 1 26 26 LEU HB2 H 1 1.78 0.03 . 2 . . . . 25 LEU HB2 . 15983 1
239 . 1 1 26 26 LEU HB3 H 1 1.48 0.03 . 2 . . . . 25 LEU HB3 . 15983 1
240 . 1 1 26 26 LEU HD11 H 1 0.86 0.03 . 1 . . . . 25 LEU HD1 . 15983 1
241 . 1 1 26 26 LEU HD12 H 1 0.86 0.03 . 1 . . . . 25 LEU HD1 . 15983 1
242 . 1 1 26 26 LEU HD13 H 1 0.86 0.03 . 1 . . . . 25 LEU HD1 . 15983 1
243 . 1 1 26 26 LEU HD21 H 1 0.86 0.03 . 1 . . . . 25 LEU HD2 . 15983 1
244 . 1 1 26 26 LEU HD22 H 1 0.86 0.03 . 1 . . . . 25 LEU HD2 . 15983 1
245 . 1 1 26 26 LEU HD23 H 1 0.86 0.03 . 1 . . . . 25 LEU HD2 . 15983 1
246 . 1 1 26 26 LEU HG H 1 1.68 0.03 . 1 . . . . 25 LEU HG . 15983 1
247 . 1 1 26 26 LEU CA C 13 57.67 0.3 . 1 . . . . 25 LEU CA . 15983 1
248 . 1 1 26 26 LEU N N 15 111.65 0.3 . 1 . . . . 25 LEU N . 15983 1
249 . 1 1 27 27 SER H H 1 7.48 0.03 . 1 . . . . 26 SER H . 15983 1
250 . 1 1 27 27 SER HA H 1 4.77 0.03 . 1 . . . . 26 SER HA . 15983 1
251 . 1 1 27 27 SER HB2 H 1 3.57 0.03 . 2 . . . . 26 SER HB2 . 15983 1
252 . 1 1 27 27 SER HB3 H 1 3.45 0.03 . 2 . . . . 26 SER HB3 . 15983 1
253 . 1 1 27 27 SER CA C 13 58.89 0.3 . 1 . . . . 26 SER CA . 15983 1
254 . 1 1 27 27 SER N N 15 120.33 0.3 . 1 . . . . 26 SER N . 15983 1
255 . 1 1 28 28 PHE H H 1 7.57 0.03 . 1 . . . . 27 PHE H . 15983 1
256 . 1 1 28 28 PHE HA H 1 5.31 0.03 . 1 . . . . 27 PHE HA . 15983 1
257 . 1 1 28 28 PHE HB2 H 1 3.20 0.03 . 2 . . . . 27 PHE HB2 . 15983 1
258 . 1 1 28 28 PHE HB3 H 1 2.56 0.03 . 2 . . . . 27 PHE HB3 . 15983 1
259 . 1 1 28 28 PHE HD1 H 1 6.19 0.03 . 1 . . . . 27 PHE HD1 . 15983 1
260 . 1 1 28 28 PHE HD2 H 1 6.19 0.03 . 1 . . . . 27 PHE HD2 . 15983 1
261 . 1 1 28 28 PHE HE1 H 1 7.12 0.03 . 1 . . . . 27 PHE HE1 . 15983 1
262 . 1 1 28 28 PHE HE2 H 1 7.12 0.03 . 1 . . . . 27 PHE HE2 . 15983 1
263 . 1 1 28 28 PHE HZ H 1 7.19 0.03 . 1 . . . . 27 PHE HZ . 15983 1
264 . 1 1 28 28 PHE CA C 13 57.1 0.3 . 1 . . . . 27 PHE CA . 15983 1
265 . 1 1 28 28 PHE N N 15 119.10 0.3 . 1 . . . . 27 PHE N . 15983 1
266 . 1 1 29 29 CYS H H 1 8.7 0.03 . 1 . . . . 28 CYS H . 15983 1
267 . 1 1 29 29 CYS HA H 1 5.85 0.03 . 1 . . . . 28 CYS HA . 15983 1
268 . 1 1 29 29 CYS HB2 H 1 3.29 0.03 . 2 . . . . 28 CYS HB2 . 15983 1
269 . 1 1 29 29 CYS HB3 H 1 3.18 0.03 . 2 . . . . 28 CYS HB3 . 15983 1
270 . 1 1 29 29 CYS CA C 13 54.17 0.3 . 1 . . . . 28 CYS CA . 15983 1
271 . 1 1 29 29 CYS N N 15 116.94 0.3 . 1 . . . . 28 CYS N . 15983 1
272 . 1 1 30 30 ARG H H 1 8.45 0.03 . 1 . . . . 29 ARG H . 15983 1
273 . 1 1 30 30 ARG HA H 1 3.93 0.03 . 1 . . . . 29 ARG HA . 15983 1
274 . 1 1 30 30 ARG HB2 H 1 1.76 0.03 . 2 . . . . 29 ARG HB2 . 15983 1
275 . 1 1 30 30 ARG HB3 H 1 1.66 0.03 . 2 . . . . 29 ARG HB3 . 15983 1
276 . 1 1 30 30 ARG HD2 H 1 3.29 0.03 . 2 . . . . 29 ARG HD2 . 15983 1
277 . 1 1 30 30 ARG HD3 H 1 3.39 0.03 . 2 . . . . 29 ARG HD3 . 15983 1
278 . 1 1 30 30 ARG HE H 1 7.17 0.03 . 1 . . . . 29 ARG HE . 15983 1
279 . 1 1 30 30 ARG HG2 H 1 1.49 0.03 . 1 . . . . 29 ARG HG2 . 15983 1
280 . 1 1 30 30 ARG HG3 H 1 1.49 0.03 . 1 . . . . 29 ARG HG3 . 15983 1
281 . 1 1 30 30 ARG HH11 H 1 6.65 0.03 . 1 . . . . 29 ARG HH11 . 15983 1
282 . 1 1 30 30 ARG HH12 H 1 6.65 0.03 . 1 . . . . 29 ARG HH12 . 15983 1
283 . 1 1 30 30 ARG HH21 H 1 7.21 0.03 . 1 . . . . 29 ARG HH21 . 15983 1
284 . 1 1 30 30 ARG HH22 H 1 7.21 0.03 . 1 . . . . 29 ARG HH22 . 15983 1
285 . 1 1 30 30 ARG CA C 13 60.33 0.3 . 1 . . . . 29 ARG CA . 15983 1
286 . 1 1 30 30 ARG N N 15 119.05 0.3 . 1 . . . . 29 ARG N . 15983 1
287 . 1 1 31 31 LYS H H 1 7.25 0.03 . 1 . . . . 30 LYS H . 15983 1
288 . 1 1 31 31 LYS HA H 1 4.15 0.03 . 1 . . . . 30 LYS HA . 15983 1
289 . 1 1 31 31 LYS HB2 H 1 1.84 0.03 . 1 . . . . 30 LYS HB2 . 15983 1
290 . 1 1 31 31 LYS HB3 H 1 1.84 0.03 . 1 . . . . 30 LYS HB3 . 15983 1
291 . 1 1 31 31 LYS HD2 H 1 1.66 0.03 . 1 . . . . 30 LYS HD2 . 15983 1
292 . 1 1 31 31 LYS HD3 H 1 1.66 0.03 . 1 . . . . 30 LYS HD3 . 15983 1
293 . 1 1 31 31 LYS HE2 H 1 3.01 0.03 . 1 . . . . 30 LYS HE2 . 15983 1
294 . 1 1 31 31 LYS HE3 H 1 3.01 0.03 . 1 . . . . 30 LYS HE3 . 15983 1
295 . 1 1 31 31 LYS HG2 H 1 1.32 0.03 . 1 . . . . 30 LYS HG2 . 15983 1
296 . 1 1 31 31 LYS HG3 H 1 1.32 0.03 . 1 . . . . 30 LYS HG3 . 15983 1
297 . 1 1 31 31 LYS HZ1 H 1 7.49 0.03 . 1 . . . . 30 LYS HZ . 15983 1
298 . 1 1 31 31 LYS HZ2 H 1 7.49 0.03 . 1 . . . . 30 LYS HZ . 15983 1
299 . 1 1 31 31 LYS HZ3 H 1 7.49 0.03 . 1 . . . . 30 LYS HZ . 15983 1
300 . 1 1 31 31 LYS CA C 13 59.02 0.3 . 1 . . . . 30 LYS CA . 15983 1
301 . 1 1 31 31 LYS N N 15 116.24 0.3 . 1 . . . . 30 LYS N . 15983 1
302 . 1 1 32 32 THR H H 1 10.89 0.03 . 1 . . . . 31 THR H . 15983 1
303 . 1 1 32 32 THR HA H 1 3.86 0.03 . 1 . . . . 31 THR HA . 15983 1
304 . 1 1 32 32 THR HB H 1 4.07 0.03 . 1 . . . . 31 THR HB . 15983 1
305 . 1 1 32 32 THR HG21 H 1 1.31 0.03 . 1 . . . . 31 THR HG2 . 15983 1
306 . 1 1 32 32 THR HG22 H 1 1.31 0.03 . 1 . . . . 31 THR HG2 . 15983 1
307 . 1 1 32 32 THR HG23 H 1 1.31 0.03 . 1 . . . . 31 THR HG2 . 15983 1
308 . 1 1 32 32 THR CA C 13 60.65 0.3 . 1 . . . . 31 THR CA . 15983 1
309 . 1 1 32 32 THR N N 15 124.41 0.3 . 1 . . . . 31 THR N . 15983 1
310 . 1 1 33 33 CYS H H 1 9.13 0.03 . 1 . . . . 32 CYS H . 15983 1
311 . 1 1 33 33 CYS HA H 1 4.79 0.03 . 1 . . . . 32 CYS HA . 15983 1
312 . 1 1 33 33 CYS HB2 H 1 3.33 0.03 . 2 . . . . 32 CYS HB2 . 15983 1
313 . 1 1 33 33 CYS HB3 H 1 2.93 0.03 . 2 . . . . 32 CYS HB3 . 15983 1
314 . 1 1 33 33 CYS CA C 13 55.24 0.3 . 1 . . . . 32 CYS CA . 15983 1
315 . 1 1 33 33 CYS N N 15 114.2 0.3 . 1 . . . . 32 CYS N . 15983 1
316 . 1 1 34 34 GLY H H 1 7.82 0.03 . 1 . . . . 33 GLY H . 15983 1
317 . 1 1 34 34 GLY HA2 H 1 4.05 0.03 . 1 . . . . 33 GLY HA2 . 15983 1
318 . 1 1 34 34 GLY HA3 H 1 4.05 0.03 . 1 . . . . 33 GLY HA3 . 15983 1
319 . 1 1 34 34 GLY CA C 13 46.96 0.3 . 1 . . . . 33 GLY CA . 15983 1
320 . 1 1 34 34 GLY N N 15 109.12 0.3 . 1 . . . . 33 GLY N . 15983 1
321 . 1 1 35 35 THR H H 1 8.61 0.03 . 1 . . . . 34 THR H . 15983 1
322 . 1 1 35 35 THR HA H 1 4.16 0.03 . 1 . . . . 34 THR HA . 15983 1
323 . 1 1 35 35 THR HB H 1 4.43 0.03 . 1 . . . . 34 THR HB . 15983 1
324 . 1 1 35 35 THR HG21 H 1 1.15 0.03 . 1 . . . . 34 THR HG2 . 15983 1
325 . 1 1 35 35 THR HG22 H 1 1.15 0.03 . 1 . . . . 34 THR HG2 . 15983 1
326 . 1 1 35 35 THR HG23 H 1 1.15 0.03 . 1 . . . . 34 THR HG2 . 15983 1
327 . 1 1 35 35 THR CA C 13 63.1 0.3 . 1 . . . . 34 THR CA . 15983 1
328 . 1 1 35 35 THR N N 15 123.2 0.3 . 1 . . . . 34 THR N . 15983 1
329 . 1 1 36 36 CYS H H 1 8.04 0.03 . 1 . . . . 35 CYS H . 15983 1
330 . 1 1 36 36 CYS HA H 1 4.56 0.03 . 1 . . . . 35 CYS HA . 15983 1
331 . 1 1 36 36 CYS HB2 H 1 3.08 0.03 . 2 . . . . 35 CYS HB2 . 15983 1
332 . 1 1 36 36 CYS HB3 H 1 3.31 0.03 . 2 . . . . 35 CYS HB3 . 15983 1
333 . 1 1 36 36 CYS CA C 13 54.59 0.03 . 1 . . . . 35 CYS CA . 15983 1
334 . 1 1 37 37 NH2 N N 15 117.51 0.3 . 1 . . . . 35 CYS N . 15983 1
335 . 1 1 37 37 NH2 HN1 H 1 7.64 0.3 . 2 . . . . 35 CYS H1 . 15983 1
336 . 1 1 37 37 NH2 HN2 H 1 7.17 0.3 . 2 . . . . 35 CYS H2 . 15983 1
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