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 15140
_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 0.01
_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 COSY' . . . 15140 1
2 '2D 1H-1H TOCSY' . . . 15140 1
3 '2D 1H-1H NOESY' . . . 15140 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 SER HA H 1 4.24 0.01 . 1 . . . . 1 SER HA . 15140 1
2 . 1 1 1 1 SER HB2 H 1 4.32 0.01 . 2 . . . . 1 SER HB2 . 15140 1
3 . 1 1 1 1 SER HB3 H 1 4.07 0.01 . 2 . . . . 1 SER HB3 . 15140 1
4 . 1 1 2 2 CYS H H 1 9.39 0.01 . 1 . . . . 2 CYS H . 15140 1
5 . 1 1 2 2 CYS HA H 1 4.47 0.01 . 1 . . . . 2 CYS HA . 15140 1
6 . 1 1 2 2 CYS HB2 H 1 3.23 0.01 . 1 . . . . 2 CYS HB2 . 15140 1
7 . 1 1 2 2 CYS HB3 H 1 2.81 0.01 . 1 . . . . 2 CYS HB3 . 15140 1
8 . 1 1 3 3 ALA H H 1 8.35 0.01 . 1 . . . . 3 ALA H . 15140 1
9 . 1 1 3 3 ALA HA H 1 4.10 0.01 . 1 . . . . 3 ALA HA . 15140 1
10 . 1 1 3 3 ALA HB1 H 1 1.41 0.01 . 1 . . . . 3 ALA HB . 15140 1
11 . 1 1 3 3 ALA HB2 H 1 1.41 0.01 . 1 . . . . 3 ALA HB . 15140 1
12 . 1 1 3 3 ALA HB3 H 1 1.41 0.01 . 1 . . . . 3 ALA HB . 15140 1
13 . 1 1 4 4 SER H H 1 8.27 0.01 . 1 . . . . 4 SER H . 15140 1
14 . 1 1 4 4 SER HA H 1 3.86 0.01 . 1 . . . . 4 SER HA . 15140 1
15 . 1 1 4 4 SER HB2 H 1 3.86 0.01 . 2 . . . . 4 SER HB2 . 15140 1
16 . 1 1 4 4 SER HB3 H 1 3.73 0.01 . 2 . . . . 4 SER HB3 . 15140 1
17 . 1 1 5 5 ARG H H 1 8.28 0.01 . 1 . . . . 5 ARG H . 15140 1
18 . 1 1 5 5 ARG HA H 1 4.02 0.01 . 1 . . . . 5 ARG HA . 15140 1
19 . 1 1 5 5 ARG HB2 H 1 1.86 0.01 . 2 . . . . 5 ARG HB2 . 15140 1
20 . 1 1 5 5 ARG HB3 H 1 1.77 0.01 . 2 . . . . 5 ARG HB3 . 15140 1
21 . 1 1 5 5 ARG HG2 H 1 1.49 0.01 . 1 . . . . 5 ARG HG2 . 15140 1
22 . 1 1 5 5 ARG HG3 H 1 1.49 0.01 . 1 . . . . 5 ARG HG3 . 15140 1
23 . 1 1 5 5 ARG HD2 H 1 3.09 0.01 . 1 . . . . 5 ARG HD2 . 15140 1
24 . 1 1 5 5 ARG HD3 H 1 3.09 0.01 . 1 . . . . 5 ARG HD3 . 15140 1
25 . 1 1 5 5 ARG HE H 1 7.11 0.01 . 1 . . . . 5 ARG HE . 15140 1
26 . 1 1 6 6 CYS H H 1 8.30 0.01 . 1 . . . . 6 CYS H . 15140 1
27 . 1 1 6 6 CYS HA H 1 4.55 0.01 . 1 . . . . 6 CYS HA . 15140 1
28 . 1 1 6 6 CYS HB2 H 1 2.60 0.01 . 1 . . . . 6 CYS HB2 . 15140 1
29 . 1 1 6 6 CYS HB3 H 1 3.13 0.01 . 1 . . . . 6 CYS HB3 . 15140 1
30 . 1 1 7 7 LYS H H 1 8.17 0.01 . 1 . . . . 7 LYS H . 15140 1
31 . 1 1 7 7 LYS HA H 1 2.77 0.01 . 1 . . . . 7 LYS HA . 15140 1
32 . 1 1 7 7 LYS HB2 H 1 1.41 0.01 . 2 . . . . 7 LYS HB2 . 15140 1
33 . 1 1 7 7 LYS HB3 H 1 0.95 0.01 . 2 . . . . 7 LYS HB3 . 15140 1
34 . 1 1 7 7 LYS HG2 H 1 1.06 0.01 . 1 . . . . 7 LYS HG2 . 15140 1
35 . 1 1 7 7 LYS HG3 H 1 1.06 0.01 . 1 . . . . 7 LYS HG3 . 15140 1
36 . 1 1 7 7 LYS HD2 H 1 1.53 0.01 . 1 . . . . 7 LYS HD2 . 15140 1
37 . 1 1 7 7 LYS HD3 H 1 1.53 0.01 . 1 . . . . 7 LYS HD3 . 15140 1
38 . 1 1 7 7 LYS HE2 H 1 2.87 0.01 . 1 . . . . 7 LYS HE2 . 15140 1
39 . 1 1 7 7 LYS HE3 H 1 2.87 0.01 . 1 . . . . 7 LYS HE3 . 15140 1
40 . 1 1 8 8 GLY H H 1 7.59 0.01 . 1 . . . . 8 GLY H . 15140 1
41 . 1 1 8 8 GLY HA2 H 1 3.85 0.01 . 2 . . . . 8 GLY HA2 . 15140 1
42 . 1 1 8 8 GLY HA3 H 1 3.69 0.01 . 2 . . . . 8 GLY HA3 . 15140 1
43 . 1 1 9 9 HIS H H 1 8.26 0.01 . 1 . . . . 9 HIS H . 15140 1
44 . 1 1 9 9 HIS HA H 1 4.33 0.01 . 1 . . . . 9 HIS HA . 15140 1
45 . 1 1 9 9 HIS HB2 H 1 3.42 0.01 . 1 . . . . 9 HIS HB2 . 15140 1
46 . 1 1 9 9 HIS HB3 H 1 3.22 0.01 . 1 . . . . 9 HIS HB3 . 15140 1
47 . 1 1 9 9 HIS HD2 H 1 6.88 0.01 . 1 . . . . 9 HIS HD2 . 15140 1
48 . 1 1 9 9 HIS HE1 H 1 8.34 0.01 . 1 . . . . 9 HIS HE1 . 15140 1
49 . 1 1 10 10 CYS H H 1 8.85 0.01 . 1 . . . . 10 CYS H . 15140 1
50 . 1 1 10 10 CYS HA H 1 4.37 0.01 . 1 . . . . 10 CYS HA . 15140 1
51 . 1 1 10 10 CYS HB2 H 1 2.81 0.01 . 1 . . . . 10 CYS HB2 . 15140 1
52 . 1 1 10 10 CYS HB3 H 1 2.54 0.01 . 1 . . . . 10 CYS HB3 . 15140 1
53 . 1 1 11 11 ARG H H 1 8.42 0.01 . 1 . . . . 11 ARG H . 15140 1
54 . 1 1 11 11 ARG HA H 1 4.17 0.01 . 1 . . . . 11 ARG HA . 15140 1
55 . 1 1 11 11 ARG HB2 H 1 1.88 0.01 . 1 . . . . 11 ARG HB2 . 15140 1
56 . 1 1 11 11 ARG HB3 H 1 1.88 0.01 . 1 . . . . 11 ARG HB3 . 15140 1
57 . 1 1 11 11 ARG HG2 H 1 1.69 0.01 . 2 . . . . 11 ARG HG2 . 15140 1
58 . 1 1 11 11 ARG HG3 H 1 1.59 0.01 . 2 . . . . 11 ARG HG3 . 15140 1
59 . 1 1 11 11 ARG HD2 H 1 3.14 0.01 . 1 . . . . 11 ARG HD2 . 15140 1
60 . 1 1 11 11 ARG HD3 H 1 3.14 0.01 . 1 . . . . 11 ARG HD3 . 15140 1
61 . 1 1 11 11 ARG HE H 1 7.19 0.01 . 1 . . . . 11 ARG HE . 15140 1
62 . 1 1 12 12 ALA H H 1 7.82 0.01 . 1 . . . . 12 ALA H . 15140 1
63 . 1 1 12 12 ALA HA H 1 4.12 0.01 . 1 . . . . 12 ALA HA . 15140 1
64 . 1 1 12 12 ALA HB1 H 1 1.47 0.01 . 1 . . . . 12 ALA HB . 15140 1
65 . 1 1 12 12 ALA HB2 H 1 1.47 0.01 . 1 . . . . 12 ALA HB . 15140 1
66 . 1 1 12 12 ALA HB3 H 1 1.47 0.01 . 1 . . . . 12 ALA HB . 15140 1
67 . 1 1 13 13 ARG H H 1 7.06 0.01 . 1 . . . . 13 ARG H . 15140 1
68 . 1 1 13 13 ARG HA H 1 4.20 0.01 . 1 . . . . 13 ARG HA . 15140 1
69 . 1 1 13 13 ARG HB2 H 1 2.11 0.01 . 2 . . . . 13 ARG HB2 . 15140 1
70 . 1 1 13 13 ARG HB3 H 1 1.69 0.01 . 2 . . . . 13 ARG HB3 . 15140 1
71 . 1 1 13 13 ARG HG2 H 1 1.51 0.01 . 1 . . . . 13 ARG HG2 . 15140 1
72 . 1 1 13 13 ARG HG3 H 1 1.51 0.01 . 1 . . . . 13 ARG HG3 . 15140 1
73 . 1 1 13 13 ARG HD2 H 1 3.00 0.01 . 2 . . . . 13 ARG HD2 . 15140 1
74 . 1 1 13 13 ARG HD3 H 1 2.93 0.01 . 2 . . . . 13 ARG HD3 . 15140 1
75 . 1 1 13 13 ARG HE H 1 7.12 0.01 . 1 . . . . 13 ARG HE . 15140 1
76 . 1 1 14 14 ARG H H 1 7.95 0.01 . 1 . . . . 14 ARG H . 15140 1
77 . 1 1 14 14 ARG HA H 1 3.85 0.01 . 1 . . . . 14 ARG HA . 15140 1
78 . 1 1 14 14 ARG HB2 H 1 2.15 0.01 . 2 . . . . 14 ARG HB2 . 15140 1
79 . 1 1 14 14 ARG HB3 H 1 1.96 0.01 . 2 . . . . 14 ARG HB3 . 15140 1
80 . 1 1 14 14 ARG HG2 H 1 1.51 0.01 . 1 . . . . 14 ARG HG2 . 15140 1
81 . 1 1 14 14 ARG HG3 H 1 1.51 0.01 . 1 . . . . 14 ARG HG3 . 15140 1
82 . 1 1 14 14 ARG HD2 H 1 3.17 0.01 . 1 . . . . 14 ARG HD2 . 15140 1
83 . 1 1 14 14 ARG HD3 H 1 3.17 0.01 . 1 . . . . 14 ARG HD3 . 15140 1
84 . 1 1 14 14 ARG HE H 1 7.14 0.01 . 1 . . . . 14 ARG HE . 15140 1
85 . 1 1 15 15 CYS H H 1 7.88 0.01 . 1 . . . . 15 CYS H . 15140 1
86 . 1 1 15 15 CYS HA H 1 5.08 0.01 . 1 . . . . 15 CYS HA . 15140 1
87 . 1 1 15 15 CYS HB2 H 1 2.96 0.01 . 1 . . . . 15 CYS HB2 . 15140 1
88 . 1 1 15 15 CYS HB3 H 1 3.34 0.01 . 1 . . . . 15 CYS HB3 . 15140 1
89 . 1 1 16 16 GLY H H 1 8.48 0.01 . 1 . . . . 16 GLY H . 15140 1
90 . 1 1 16 16 GLY HA2 H 1 4.01 0.01 . 1 . . . . 16 GLY HA2 . 15140 1
91 . 1 1 16 16 GLY HA3 H 1 3.76 0.01 . 1 . . . . 16 GLY HA3 . 15140 1
92 . 1 1 17 17 TYR H H 1 8.18 0.01 . 1 . . . . 17 TYR H . 15140 1
93 . 1 1 17 17 TYR HA H 1 4.83 0.01 . 1 . . . . 17 TYR HA . 15140 1
94 . 1 1 17 17 TYR HB2 H 1 2.87 0.01 . 2 . . . . 17 TYR HB2 . 15140 1
95 . 1 1 17 17 TYR HB3 H 1 2.62 0.01 . 2 . . . . 17 TYR HB3 . 15140 1
96 . 1 1 17 17 TYR HD1 H 1 7.06 0.01 . 1 . . . . 17 TYR HD1 . 15140 1
97 . 1 1 17 17 TYR HD2 H 1 7.06 0.01 . 1 . . . . 17 TYR HD2 . 15140 1
98 . 1 1 17 17 TYR HE1 H 1 6.71 0.01 . 1 . . . . 17 TYR HE1 . 15140 1
99 . 1 1 17 17 TYR HE2 H 1 6.71 0.01 . 1 . . . . 17 TYR HE2 . 15140 1
100 . 1 1 18 18 TYR H H 1 6.89 0.01 . 1 . . . . 18 TYR H . 15140 1
101 . 1 1 18 18 TYR HA H 1 5.40 0.01 . 1 . . . . 18 TYR HA . 15140 1
102 . 1 1 18 18 TYR HB2 H 1 3.07 0.01 . 2 . . . . 18 TYR HB2 . 15140 1
103 . 1 1 18 18 TYR HB3 H 1 2.76 0.01 . 2 . . . . 18 TYR HB3 . 15140 1
104 . 1 1 18 18 TYR HD1 H 1 6.60 0.01 . 1 . . . . 18 TYR HD1 . 15140 1
105 . 1 1 18 18 TYR HD2 H 1 6.60 0.01 . 1 . . . . 18 TYR HD2 . 15140 1
106 . 1 1 18 18 TYR HE1 H 1 6.63 0.01 . 1 . . . . 18 TYR HE1 . 15140 1
107 . 1 1 18 18 TYR HE2 H 1 6.63 0.01 . 1 . . . . 18 TYR HE2 . 15140 1
108 . 1 1 19 19 VAL H H 1 8.92 0.01 . 1 . . . . 19 VAL H . 15140 1
109 . 1 1 19 19 VAL HA H 1 3.99 0.01 . 1 . . . . 19 VAL HA . 15140 1
110 . 1 1 19 19 VAL HB H 1 1.83 0.01 . 1 . . . . 19 VAL HB . 15140 1
111 . 1 1 19 19 VAL HG11 H 1 0.82 0.01 . 1 . . . . 19 VAL HG1 . 15140 1
112 . 1 1 19 19 VAL HG12 H 1 0.82 0.01 . 1 . . . . 19 VAL HG1 . 15140 1
113 . 1 1 19 19 VAL HG13 H 1 0.82 0.01 . 1 . . . . 19 VAL HG1 . 15140 1
114 . 1 1 19 19 VAL HG21 H 1 0.82 0.01 . 1 . . . . 19 VAL HG2 . 15140 1
115 . 1 1 19 19 VAL HG22 H 1 0.82 0.01 . 1 . . . . 19 VAL HG2 . 15140 1
116 . 1 1 19 19 VAL HG23 H 1 0.82 0.01 . 1 . . . . 19 VAL HG2 . 15140 1
117 . 1 1 20 20 SER H H 1 8.72 0.01 . 1 . . . . 20 SER H . 15140 1
118 . 1 1 20 20 SER HA H 1 5.67 0.01 . 1 . . . . 20 SER HA . 15140 1
119 . 1 1 20 20 SER HB2 H 1 4.11 0.01 . 1 . . . . 20 SER HB2 . 15140 1
120 . 1 1 20 20 SER HB3 H 1 3.68 0.01 . 1 . . . . 20 SER HB3 . 15140 1
121 . 1 1 21 21 VAL H H 1 8.67 0.01 . 1 . . . . 21 VAL H . 15140 1
122 . 1 1 21 21 VAL HA H 1 4.29 0.01 . 1 . . . . 21 VAL HA . 15140 1
123 . 1 1 21 21 VAL HB H 1 2.00 0.01 . 1 . . . . 21 VAL HB . 15140 1
124 . 1 1 21 21 VAL HG11 H 1 0.85 0.01 . 1 . . . . 21 VAL HG1 . 15140 1
125 . 1 1 21 21 VAL HG12 H 1 0.85 0.01 . 1 . . . . 21 VAL HG1 . 15140 1
126 . 1 1 21 21 VAL HG13 H 1 0.85 0.01 . 1 . . . . 21 VAL HG1 . 15140 1
127 . 1 1 21 21 VAL HG21 H 1 0.85 0.01 . 1 . . . . 21 VAL HG2 . 15140 1
128 . 1 1 21 21 VAL HG22 H 1 0.85 0.01 . 1 . . . . 21 VAL HG2 . 15140 1
129 . 1 1 21 21 VAL HG23 H 1 0.85 0.01 . 1 . . . . 21 VAL HG2 . 15140 1
130 . 1 1 22 22 LEU H H 1 8.47 0.01 . 1 . . . . 22 LEU H . 15140 1
131 . 1 1 22 22 LEU HA H 1 5.29 0.01 . 1 . . . . 22 LEU HA . 15140 1
132 . 1 1 22 22 LEU HB2 H 1 1.72 0.01 . 2 . . . . 22 LEU HB2 . 15140 1
133 . 1 1 22 22 LEU HB3 H 1 1.36 0.01 . 2 . . . . 22 LEU HB3 . 15140 1
134 . 1 1 22 22 LEU HG H 1 1.39 0.01 . 1 . . . . 22 LEU HG . 15140 1
135 . 1 1 22 22 LEU HD11 H 1 0.82 0.01 . 2 . . . . 22 LEU HD1 . 15140 1
136 . 1 1 22 22 LEU HD12 H 1 0.82 0.01 . 2 . . . . 22 LEU HD1 . 15140 1
137 . 1 1 22 22 LEU HD13 H 1 0.82 0.01 . 2 . . . . 22 LEU HD1 . 15140 1
138 . 1 1 22 22 LEU HD21 H 1 0.71 0.01 . 2 . . . . 22 LEU HD2 . 15140 1
139 . 1 1 22 22 LEU HD22 H 1 0.71 0.01 . 2 . . . . 22 LEU HD2 . 15140 1
140 . 1 1 22 22 LEU HD23 H 1 0.71 0.01 . 2 . . . . 22 LEU HD2 . 15140 1
141 . 1 1 23 23 TYR H H 1 9.22 0.01 . 1 . . . . 23 TYR H . 15140 1
142 . 1 1 23 23 TYR HA H 1 4.87 0.01 . 1 . . . . 23 TYR HA . 15140 1
143 . 1 1 23 23 TYR HB2 H 1 2.85 0.01 . 1 . . . . 23 TYR HB2 . 15140 1
144 . 1 1 23 23 TYR HB3 H 1 2.85 0.01 . 1 . . . . 23 TYR HB3 . 15140 1
145 . 1 1 23 23 TYR HD1 H 1 7.10 0.01 . 1 . . . . 23 TYR HD1 . 15140 1
146 . 1 1 23 23 TYR HD2 H 1 7.10 0.01 . 1 . . . . 23 TYR HD2 . 15140 1
147 . 1 1 23 23 TYR HE1 H 1 6.76 0.01 . 1 . . . . 23 TYR HE1 . 15140 1
148 . 1 1 23 23 TYR HE2 H 1 6.76 0.01 . 1 . . . . 23 TYR HE2 . 15140 1
149 . 1 1 24 24 ARG H H 1 9.33 0.01 . 1 . . . . 24 ARG H . 15140 1
150 . 1 1 24 24 ARG HA H 1 3.58 0.01 . 1 . . . . 24 ARG HA . 15140 1
151 . 1 1 24 24 ARG HB2 H 1 0.49 0.01 . 1 . . . . 24 ARG HB2 . 15140 1
152 . 1 1 24 24 ARG HB3 H 1 0.97 0.01 . 1 . . . . 24 ARG HB3 . 15140 1
153 . 1 1 24 24 ARG HG2 H 1 1.73 0.01 . 2 . . . . 24 ARG HG2 . 15140 1
154 . 1 1 24 24 ARG HG3 H 1 1.34 0.01 . 2 . . . . 24 ARG HG3 . 15140 1
155 . 1 1 24 24 ARG HD2 H 1 2.86 0.01 . 1 . . . . 24 ARG HD2 . 15140 1
156 . 1 1 24 24 ARG HD3 H 1 2.86 0.01 . 1 . . . . 24 ARG HD3 . 15140 1
157 . 1 1 24 24 ARG HE H 1 6.86 0.01 . 1 . . . . 24 ARG HE . 15140 1
158 . 1 1 25 25 GLY H H 1 8.48 0.01 . 1 . . . . 25 GLY H . 15140 1
159 . 1 1 25 25 GLY HA2 H 1 4.04 0.01 . 2 . . . . 25 GLY HA2 . 15140 1
160 . 1 1 25 25 GLY HA3 H 1 3.46 0.01 . 1 . . . . 25 GLY HA3 . 15140 1
161 . 1 1 26 26 ARG H H 1 7.89 0.01 . 1 . . . . 26 ARG H . 15140 1
162 . 1 1 26 26 ARG HA H 1 4.45 0.01 . 1 . . . . 26 ARG HA . 15140 1
163 . 1 1 26 26 ARG HB2 H 1 1.77 0.01 . 2 . . . . 26 ARG HB2 . 15140 1
164 . 1 1 26 26 ARG HB3 H 1 1.64 0.01 . 2 . . . . 26 ARG HB3 . 15140 1
165 . 1 1 26 26 ARG HG2 H 1 1.50 0.01 . 2 . . . . 26 ARG HG2 . 15140 1
166 . 1 1 26 26 ARG HG3 H 1 1.21 0.01 . 2 . . . . 26 ARG HG3 . 15140 1
167 . 1 1 26 26 ARG HD2 H 1 3.07 0.01 . 1 . . . . 26 ARG HD2 . 15140 1
168 . 1 1 26 26 ARG HD3 H 1 3.07 0.01 . 1 . . . . 26 ARG HD3 . 15140 1
169 . 1 1 26 26 ARG HE H 1 6.97 0.01 . 1 . . . . 26 ARG HE . 15140 1
170 . 1 1 27 27 CYS H H 1 8.58 0.01 . 1 . . . . 27 CYS H . 15140 1
171 . 1 1 27 27 CYS HA H 1 5.10 0.01 . 1 . . . . 27 CYS HA . 15140 1
172 . 1 1 27 27 CYS HB2 H 1 2.86 0.01 . 1 . . . . 27 CYS HB2 . 15140 1
173 . 1 1 27 27 CYS HB3 H 1 2.74 0.01 . 1 . . . . 27 CYS HB3 . 15140 1
174 . 1 1 28 28 TYR H H 1 9.61 0.01 . 1 . . . . 28 TYR H . 15140 1
175 . 1 1 28 28 TYR HA H 1 4.57 0.01 . 1 . . . . 28 TYR HA . 15140 1
176 . 1 1 28 28 TYR HB2 H 1 2.99 0.01 . 2 . . . . 28 TYR HB2 . 15140 1
177 . 1 1 28 28 TYR HB3 H 1 2.94 0.01 . 2 . . . . 28 TYR HB3 . 15140 1
178 . 1 1 28 28 TYR HD1 H 1 7.18 0.01 . 1 . . . . 28 TYR HD1 . 15140 1
179 . 1 1 28 28 TYR HD2 H 1 7.18 0.01 . 1 . . . . 28 TYR HD2 . 15140 1
180 . 1 1 28 28 TYR HE1 H 1 6.91 0.01 . 1 . . . . 28 TYR HE1 . 15140 1
181 . 1 1 28 28 TYR HE2 H 1 6.91 0.01 . 1 . . . . 28 TYR HE2 . 15140 1
182 . 1 1 29 29 CYS H H 1 8.68 0.01 . 1 . . . . 29 CYS H . 15140 1
183 . 1 1 29 29 CYS HA H 1 5.30 0.01 . 1 . . . . 29 CYS HA . 15140 1
184 . 1 1 29 29 CYS HB2 H 1 2.52 0.01 . 1 . . . . 29 CYS HB2 . 15140 1
185 . 1 1 29 29 CYS HB3 H 1 2.72 0.01 . 1 . . . . 29 CYS HB3 . 15140 1
186 . 1 1 30 30 LYS H H 1 9.05 0.01 . 1 . . . . 30 LYS H . 15140 1
187 . 1 1 30 30 LYS HA H 1 4.68 0.01 . 1 . . . . 30 LYS HA . 15140 1
188 . 1 1 30 30 LYS HB2 H 1 1.78 0.01 . 2 . . . . 30 LYS HB2 . 15140 1
189 . 1 1 30 30 LYS HB3 H 1 1.66 0.01 . 2 . . . . 30 LYS HB3 . 15140 1
190 . 1 1 30 30 LYS HG2 H 1 1.33 0.01 . 2 . . . . 30 LYS HG2 . 15140 1
191 . 1 1 30 30 LYS HG3 H 1 1.30 0.01 . 2 . . . . 30 LYS HG3 . 15140 1
192 . 1 1 30 30 LYS HD2 H 1 1.62 0.01 . 1 . . . . 30 LYS HD2 . 15140 1
193 . 1 1 30 30 LYS HD3 H 1 1.62 0.01 . 1 . . . . 30 LYS HD3 . 15140 1
194 . 1 1 30 30 LYS HE2 H 1 2.86 0.01 . 1 . . . . 30 LYS HE2 . 15140 1
195 . 1 1 30 30 LYS HE3 H 1 2.86 0.01 . 1 . . . . 30 LYS HE3 . 15140 1
196 . 1 1 30 30 LYS HZ1 H 1 7.54 0.01 . 1 . . . . 30 LYS HZ . 15140 1
197 . 1 1 30 30 LYS HZ2 H 1 7.54 0.01 . 1 . . . . 30 LYS HZ . 15140 1
198 . 1 1 30 30 LYS HZ3 H 1 7.54 0.01 . 1 . . . . 30 LYS HZ . 15140 1
199 . 1 1 31 31 CYS H H 1 8.85 0.01 . 1 . . . . 31 CYS H . 15140 1
200 . 1 1 31 31 CYS HA H 1 4.37 0.01 . 1 . . . . 31 CYS HA . 15140 1
201 . 1 1 31 31 CYS HB2 H 1 3.16 0.01 . 2 . . . . 31 CYS HB2 . 15140 1
202 . 1 1 31 31 CYS HB3 H 1 2.66 0.01 . 2 . . . . 31 CYS HB3 . 15140 1
203 . 1 1 32 32 LEU H H 1 8.39 0.01 . 1 . . . . 32 LEU H . 15140 1
204 . 1 1 32 32 LEU HA H 1 4.68 0.01 . 1 . . . . 32 LEU HA . 15140 1
205 . 1 1 32 32 LEU HB2 H 1 1.57 0.01 . 2 . . . . 32 LEU HB2 . 15140 1
206 . 1 1 32 32 LEU HB3 H 1 1.26 0.01 . 2 . . . . 32 LEU HB3 . 15140 1
207 . 1 1 32 32 LEU HG H 1 1.40 0.01 . 1 . . . . 32 LEU HG . 15140 1
208 . 1 1 32 32 LEU HD11 H 1 0.84 0.01 . 2 . . . . 32 LEU HD1 . 15140 1
209 . 1 1 32 32 LEU HD12 H 1 0.84 0.01 . 2 . . . . 32 LEU HD1 . 15140 1
210 . 1 1 32 32 LEU HD13 H 1 0.84 0.01 . 2 . . . . 32 LEU HD1 . 15140 1
211 . 1 1 32 32 LEU HD21 H 1 0.76 0.01 . 2 . . . . 32 LEU HD2 . 15140 1
212 . 1 1 32 32 LEU HD22 H 1 0.76 0.01 . 2 . . . . 32 LEU HD2 . 15140 1
213 . 1 1 32 32 LEU HD23 H 1 0.76 0.01 . 2 . . . . 32 LEU HD2 . 15140 1
214 . 1 1 33 33 ARG H H 1 8.99 0.01 . 1 . . . . 33 ARG H . 15140 1
215 . 1 1 33 33 ARG HA H 1 3.92 0.01 . 1 . . . . 33 ARG HA . 15140 1
216 . 1 1 33 33 ARG HB2 H 1 1.94 0.01 . 2 . . . . 33 ARG HB2 . 15140 1
217 . 1 1 33 33 ARG HB3 H 1 1.84 0.01 . 1 . . . . 33 ARG HB3 . 15140 1
218 . 1 1 33 33 ARG HG2 H 1 1.55 0.01 . 2 . . . . 33 ARG HG2 . 15140 1
219 . 1 1 33 33 ARG HG3 H 1 1.52 0.01 . 2 . . . . 33 ARG HG3 . 15140 1
220 . 1 1 33 33 ARG HD2 H 1 3.11 0.01 . 2 . . . . 33 ARG HD2 . 15140 1
221 . 1 1 33 33 ARG HD3 H 1 3.02 0.01 . 2 . . . . 33 ARG HD3 . 15140 1
222 . 1 1 33 33 ARG HE H 1 7.17 0.01 . 1 . . . . 33 ARG HE . 15140 1
223 . 1 1 34 34 CYS H H 1 8.80 0.01 . 1 . . . . 34 CYS H . 15140 1
224 . 1 1 34 34 CYS HA H 1 4.71 0.01 . 1 . . . . 34 CYS HA . 15140 1
225 . 1 1 34 34 CYS HB2 H 1 2.89 0.01 . 1 . . . . 34 CYS HB2 . 15140 1
226 . 1 1 34 34 CYS HB3 H 1 3.17 0.01 . 1 . . . . 34 CYS HB3 . 15140 1
stop_
save_