Content for NMR-STAR saveframe, "chemical_shift_assignment_one"
save_chemical_shift_assignment_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_one
_Assigned_chem_shift_list.Entry_ID 4257
_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_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one
_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 $sample_one . 4257 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 ASP HA H 1 4.24 0.005 . 1 . . . . . . . . 4257 1
2 . 1 1 1 1 ASP HB2 H 1 3.19 0.005 . 1 . . . . . . . . 4257 1
3 . 1 1 1 1 ASP HB3 H 1 3.19 0.005 . 1 . . . . . . . . 4257 1
4 . 1 1 2 2 THR H H 1 8.35 0.005 . 1 . . . . . . . . 4257 1
5 . 1 1 2 2 THR HA H 1 4.18 0.005 . 1 . . . . . . . . 4257 1
6 . 1 1 2 2 THR HB H 1 3.97 0.005 . 1 . . . . . . . . 4257 1
7 . 1 1 2 2 THR HG21 H 1 1.03 0.005 . 1 . . . . . . . . 4257 1
8 . 1 1 2 2 THR HG22 H 1 1.03 0.005 . 1 . . . . . . . . 4257 1
9 . 1 1 2 2 THR HG23 H 1 1.03 0.005 . 1 . . . . . . . . 4257 1
10 . 1 1 3 3 TRP H H 1 7.96 0.005 . 1 . . . . . . . . 4257 1
11 . 1 1 3 3 TRP HA H 1 4.62 0.005 . 1 . . . . . . . . 4257 1
12 . 1 1 3 3 TRP HB2 H 1 3.23 0.005 . 2 . . . . . . . . 4257 1
13 . 1 1 3 3 TRP HB3 H 1 3.19 0.005 . 2 . . . . . . . . 4257 1
14 . 1 1 3 3 TRP HD1 H 1 7.16 0.005 . 1 . . . . . . . . 4257 1
15 . 1 1 3 3 TRP HE1 H 1 9.75 0.005 . 1 . . . . . . . . 4257 1
16 . 1 1 3 3 TRP HE3 H 1 7.48 0.005 . 1 . . . . . . . . 4257 1
17 . 1 1 3 3 TRP HZ2 H 1 7.34 0.005 . 1 . . . . . . . . 4257 1
18 . 1 1 3 3 TRP HZ3 H 1 7.00 0.005 . 1 . . . . . . . . 4257 1
19 . 1 1 3 3 TRP HH2 H 1 7.08 0.005 . 1 . . . . . . . . 4257 1
20 . 1 1 4 4 THR H H 1 7.72 0.005 . 1 . . . . . . . . 4257 1
21 . 1 1 4 4 THR HA H 1 4.01 0.005 . 1 . . . . . . . . 4257 1
22 . 1 1 4 4 THR HB H 1 4.08 0.005 . 1 . . . . . . . . 4257 1
23 . 1 1 4 4 THR HG21 H 1 1.09 0.005 . 1 . . . . . . . . 4257 1
24 . 1 1 4 4 THR HG22 H 1 1.09 0.005 . 1 . . . . . . . . 4257 1
25 . 1 1 4 4 THR HG23 H 1 1.09 0.005 . 1 . . . . . . . . 4257 1
26 . 1 1 5 5 GLY H H 1 7.66 0.005 . 1 . . . . . . . . 4257 1
27 . 1 1 5 5 GLY HA2 H 1 3.70 0.005 . 1 . . . . . . . . 4257 1
28 . 1 1 5 5 GLY HA3 H 1 3.70 0.005 . 1 . . . . . . . . 4257 1
29 . 1 1 6 6 VAL H H 1 7.59 0.005 . 1 . . . . . . . . 4257 1
30 . 1 1 6 6 VAL HA H 1 3.71 0.005 . 1 . . . . . . . . 4257 1
31 . 1 1 6 6 VAL HB H 1 2.00 0.005 . 1 . . . . . . . . 4257 1
32 . 1 1 6 6 VAL HG11 H 1 0.93 0.005 . 2 . . . . . . . . 4257 1
33 . 1 1 6 6 VAL HG12 H 1 0.93 0.005 . 2 . . . . . . . . 4257 1
34 . 1 1 6 6 VAL HG13 H 1 0.93 0.005 . 2 . . . . . . . . 4257 1
35 . 1 1 6 6 VAL HG21 H 1 0.86 0.005 . 2 . . . . . . . . 4257 1
36 . 1 1 6 6 VAL HG22 H 1 0.86 0.005 . 2 . . . . . . . . 4257 1
37 . 1 1 6 6 VAL HG23 H 1 0.86 0.005 . 2 . . . . . . . . 4257 1
38 . 1 1 7 7 GLU H H 1 7.88 0.005 . 1 . . . . . . . . 4257 1
39 . 1 1 7 7 GLU HA H 1 3.78 0.005 . 1 . . . . . . . . 4257 1
40 . 1 1 7 7 GLU HB2 H 1 2.00 0.005 . 2 . . . . . . . . 4257 1
41 . 1 1 7 7 GLU HB3 H 1 1.91 0.005 . 2 . . . . . . . . 4257 1
42 . 1 1 7 7 GLU HG2 H 1 2.32 0.005 . 2 . . . . . . . . 4257 1
43 . 1 1 7 7 GLU HG3 H 1 2.24 0.005 . 2 . . . . . . . . 4257 1
44 . 1 1 8 8 ALA H H 1 7.56 0.005 . 1 . . . . . . . . 4257 1
45 . 1 1 8 8 ALA HA H 1 3.94 0.005 . 1 . . . . . . . . 4257 1
46 . 1 1 8 8 ALA HB1 H 1 1.36 0.005 . 1 . . . . . . . . 4257 1
47 . 1 1 8 8 ALA HB2 H 1 1.36 0.005 . 1 . . . . . . . . 4257 1
48 . 1 1 8 8 ALA HB3 H 1 1.36 0.005 . 1 . . . . . . . . 4257 1
49 . 1 1 9 9 LEU H H 1 7.43 0.005 . 1 . . . . . . . . 4257 1
50 . 1 1 9 9 LEU HA H 1 4.01 0.005 . 1 . . . . . . . . 4257 1
51 . 1 1 9 9 LEU HB2 H 1 1.61 0.005 . 1 . . . . . . . . 4257 1
52 . 1 1 9 9 LEU HB3 H 1 1.61 0.005 . 1 . . . . . . . . 4257 1
53 . 1 1 9 9 LEU HG H 1 1.77 0.005 . 1 . . . . . . . . 4257 1
54 . 1 1 9 9 LEU HD11 H 1 0.79 0.005 . 1 . . . . . . . . 4257 1
55 . 1 1 9 9 LEU HD12 H 1 0.79 0.005 . 1 . . . . . . . . 4257 1
56 . 1 1 9 9 LEU HD13 H 1 0.79 0.005 . 1 . . . . . . . . 4257 1
57 . 1 1 9 9 LEU HD21 H 1 0.79 0.005 . 1 . . . . . . . . 4257 1
58 . 1 1 9 9 LEU HD22 H 1 0.79 0.005 . 1 . . . . . . . . 4257 1
59 . 1 1 9 9 LEU HD23 H 1 0.79 0.005 . 1 . . . . . . . . 4257 1
60 . 1 1 10 10 ILE H H 1 8.06 0.005 . 1 . . . . . . . . 4257 1
61 . 1 1 10 10 ILE HA H 1 3.57 0.005 . 1 . . . . . . . . 4257 1
62 . 1 1 10 10 ILE HB H 1 1.80 0.005 . 1 . . . . . . . . 4257 1
63 . 1 1 10 10 ILE HG12 H 1 1.59 0.005 . 2 . . . . . . . . 4257 1
64 . 1 1 10 10 ILE HG13 H 1 1.12 0.005 . 2 . . . . . . . . 4257 1
65 . 1 1 10 10 ILE HG21 H 1 0.79 0.005 . 1 . . . . . . . . 4257 1
66 . 1 1 10 10 ILE HG22 H 1 0.79 0.005 . 1 . . . . . . . . 4257 1
67 . 1 1 10 10 ILE HG23 H 1 0.79 0.005 . 1 . . . . . . . . 4257 1
68 . 1 1 10 10 ILE HD11 H 1 0.70 0.005 . 1 . . . . . . . . 4257 1
69 . 1 1 10 10 ILE HD12 H 1 0.70 0.005 . 1 . . . . . . . . 4257 1
70 . 1 1 10 10 ILE HD13 H 1 0.70 0.005 . 1 . . . . . . . . 4257 1
71 . 1 1 11 11 ARG H H 1 7.61 0.005 . 1 . . . . . . . . 4257 1
72 . 1 1 11 11 ARG HA H 1 3.97 0.005 . 1 . . . . . . . . 4257 1
73 . 1 1 11 11 ARG HB2 H 1 1.88 0.005 . 2 . . . . . . . . 4257 1
74 . 1 1 11 11 ARG HB3 H 1 1.83 0.005 . 2 . . . . . . . . 4257 1
75 . 1 1 11 11 ARG HG2 H 1 1.70 0.005 . 2 . . . . . . . . 4257 1
76 . 1 1 11 11 ARG HG3 H 1 1.55 0.005 . 2 . . . . . . . . 4257 1
77 . 1 1 11 11 ARG HD2 H 1 3.03 0.005 . 1 . . . . . . . . 4257 1
78 . 1 1 11 11 ARG HD3 H 1 3.03 0.005 . 1 . . . . . . . . 4257 1
79 . 1 1 11 11 ARG HE H 1 6.96 0.005 . 1 . . . . . . . . 4257 1
80 . 1 1 11 11 ARG HH11 H 1 6.48 0.005 . 1 . . . . . . . . 4257 1
81 . 1 1 11 11 ARG HH12 H 1 6.48 0.005 . 1 . . . . . . . . 4257 1
82 . 1 1 11 11 ARG HH21 H 1 6.48 0.005 . 1 . . . . . . . . 4257 1
83 . 1 1 11 11 ARG HH22 H 1 6.48 0.005 . 1 . . . . . . . . 4257 1
84 . 1 1 12 12 ILE H H 1 7.80 0.005 . 1 . . . . . . . . 4257 1
85 . 1 1 12 12 ILE HA H 1 3.69 0.005 . 1 . . . . . . . . 4257 1
86 . 1 1 12 12 ILE HB H 1 1.99 0.005 . 1 . . . . . . . . 4257 1
87 . 1 1 12 12 ILE HG12 H 1 1.69 0.005 . 2 . . . . . . . . 4257 1
88 . 1 1 12 12 ILE HG13 H 1 1.04 0.005 . 2 . . . . . . . . 4257 1
89 . 1 1 12 12 ILE HG21 H 1 0.82 0.005 . 1 . . . . . . . . 4257 1
90 . 1 1 12 12 ILE HG22 H 1 0.82 0.005 . 1 . . . . . . . . 4257 1
91 . 1 1 12 12 ILE HG23 H 1 0.82 0.005 . 1 . . . . . . . . 4257 1
92 . 1 1 12 12 ILE HD11 H 1 0.74 0.005 . 1 . . . . . . . . 4257 1
93 . 1 1 12 12 ILE HD12 H 1 0.74 0.005 . 1 . . . . . . . . 4257 1
94 . 1 1 12 12 ILE HD13 H 1 0.74 0.005 . 1 . . . . . . . . 4257 1
95 . 1 1 13 13 LEU H H 1 8.46 0.005 . 1 . . . . . . . . 4257 1
96 . 1 1 13 13 LEU HA H 1 3.95 0.005 . 1 . . . . . . . . 4257 1
97 . 1 1 13 13 LEU HB2 H 1 1.79 0.005 . 2 . . . . . . . . 4257 1
98 . 1 1 13 13 LEU HB3 H 1 1.46 0.005 . 2 . . . . . . . . 4257 1
99 . 1 1 13 13 LEU HG H 1 1.71 0.005 . 1 . . . . . . . . 4257 1
100 . 1 1 13 13 LEU HD11 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
101 . 1 1 13 13 LEU HD12 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
102 . 1 1 13 13 LEU HD13 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
103 . 1 1 13 13 LEU HD21 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
104 . 1 1 13 13 LEU HD22 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
105 . 1 1 13 13 LEU HD23 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
106 . 1 1 14 14 GLN H H 1 8.41 0.005 . 1 . . . . . . . . 4257 1
107 . 1 1 14 14 GLN HA H 1 3.82 0.005 . 1 . . . . . . . . 4257 1
108 . 1 1 14 14 GLN HB2 H 1 2.16 0.005 . 2 . . . . . . . . 4257 1
109 . 1 1 14 14 GLN HB3 H 1 1.96 0.005 . 2 . . . . . . . . 4257 1
110 . 1 1 14 14 GLN HG2 H 1 2.52 0.005 . 2 . . . . . . . . 4257 1
111 . 1 1 14 14 GLN HG3 H 1 2.16 0.005 . 2 . . . . . . . . 4257 1
112 . 1 1 14 14 GLN HE21 H 1 6.56 0.005 . 2 . . . . . . . . 4257 1
113 . 1 1 14 14 GLN HE22 H 1 6.28 0.005 . 2 . . . . . . . . 4257 1
114 . 1 1 15 15 GLN H H 1 7.65 0.005 . 1 . . . . . . . . 4257 1
115 . 1 1 15 15 GLN HA H 1 4.07 0.005 . 1 . . . . . . . . 4257 1
116 . 1 1 15 15 GLN HB2 H 1 2.26 0.005 . 2 . . . . . . . . 4257 1
117 . 1 1 15 15 GLN HB3 H 1 2.17 0.005 . 2 . . . . . . . . 4257 1
118 . 1 1 15 15 GLN HG2 H 1 2.47 0.005 . 2 . . . . . . . . 4257 1
119 . 1 1 15 15 GLN HG3 H 1 2.32 0.005 . 2 . . . . . . . . 4257 1
120 . 1 1 15 15 GLN HE21 H 1 6.79 0.005 . 2 . . . . . . . . 4257 1
121 . 1 1 15 15 GLN HE22 H 1 6.42 0.005 . 2 . . . . . . . . 4257 1
122 . 1 1 16 16 LEU H H 1 8.45 0.005 . 1 . . . . . . . . 4257 1
123 . 1 1 16 16 LEU HA H 1 4.06 0.005 . 1 . . . . . . . . 4257 1
124 . 1 1 16 16 LEU HB2 H 1 1.79 0.005 . 2 . . . . . . . . 4257 1
125 . 1 1 16 16 LEU HB3 H 1 1.47 0.005 . 2 . . . . . . . . 4257 1
126 . 1 1 16 16 LEU HG H 1 1.71 0.005 . 1 . . . . . . . . 4257 1
127 . 1 1 16 16 LEU HD11 H 1 0.82 0.005 . 2 . . . . . . . . 4257 1
128 . 1 1 16 16 LEU HD12 H 1 0.82 0.005 . 2 . . . . . . . . 4257 1
129 . 1 1 16 16 LEU HD13 H 1 0.82 0.005 . 2 . . . . . . . . 4257 1
130 . 1 1 16 16 LEU HD21 H 1 0.75 0.005 . 2 . . . . . . . . 4257 1
131 . 1 1 16 16 LEU HD22 H 1 0.75 0.005 . 2 . . . . . . . . 4257 1
132 . 1 1 16 16 LEU HD23 H 1 0.75 0.005 . 2 . . . . . . . . 4257 1
133 . 1 1 17 17 LEU H H 1 8.61 0.005 . 1 . . . . . . . . 4257 1
134 . 1 1 17 17 LEU HA H 1 3.97 0.005 . 1 . . . . . . . . 4257 1
135 . 1 1 17 17 LEU HB2 H 1 1.84 0.005 . 2 . . . . . . . . 4257 1
136 . 1 1 17 17 LEU HB3 H 1 1.47 0.005 . 2 . . . . . . . . 4257 1
137 . 1 1 17 17 LEU HG H 1 1.71 0.005 . 1 . . . . . . . . 4257 1
138 . 1 1 17 17 LEU HD11 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
139 . 1 1 17 17 LEU HD12 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
140 . 1 1 17 17 LEU HD13 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
141 . 1 1 17 17 LEU HD21 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
142 . 1 1 17 17 LEU HD22 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
143 . 1 1 17 17 LEU HD23 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
144 . 1 1 18 18 PHE H H 1 8.12 0.005 . 1 . . . . . . . . 4257 1
145 . 1 1 18 18 PHE HA H 1 4.28 0.005 . 1 . . . . . . . . 4257 1
146 . 1 1 18 18 PHE HB2 H 1 3.27 0.005 . 1 . . . . . . . . 4257 1
147 . 1 1 18 18 PHE HB3 H 1 3.27 0.005 . 1 . . . . . . . . 4257 1
148 . 1 1 18 18 PHE HD1 H 1 7.17 0.005 . 4 . . . . . . . . 4257 1
149 . 1 1 18 18 PHE HD2 H 1 7.17 0.005 . 4 . . . . . . . . 4257 1
150 . 1 1 18 18 PHE HE1 H 1 7.21 0.005 . 4 . . . . . . . . 4257 1
151 . 1 1 18 18 PHE HE2 H 1 7.21 0.005 . 4 . . . . . . . . 4257 1
152 . 1 1 18 18 PHE HZ H 1 7.21 0.005 . 4 . . . . . . . . 4257 1
153 . 1 1 19 19 ILE H H 1 8.45 0.005 . 1 . . . . . . . . 4257 1
154 . 1 1 19 19 ILE HA H 1 3.54 0.005 . 1 . . . . . . . . 4257 1
155 . 1 1 19 19 ILE HB H 1 1.95 0.005 . 1 . . . . . . . . 4257 1
156 . 1 1 19 19 ILE HG12 H 1 1.85 0.005 . 2 . . . . . . . . 4257 1
157 . 1 1 19 19 ILE HG13 H 1 1.17 0.005 . 2 . . . . . . . . 4257 1
158 . 1 1 19 19 ILE HG21 H 1 0.80 0.005 . 1 . . . . . . . . 4257 1
159 . 1 1 19 19 ILE HG22 H 1 0.80 0.005 . 1 . . . . . . . . 4257 1
160 . 1 1 19 19 ILE HG23 H 1 0.80 0.005 . 1 . . . . . . . . 4257 1
161 . 1 1 19 19 ILE HD11 H 1 0.80 0.005 . 1 . . . . . . . . 4257 1
162 . 1 1 19 19 ILE HD12 H 1 0.80 0.005 . 1 . . . . . . . . 4257 1
163 . 1 1 19 19 ILE HD13 H 1 0.80 0.005 . 1 . . . . . . . . 4257 1
164 . 1 1 20 20 HIS H H 1 8.25 0.005 . 1 . . . . . . . . 4257 1
165 . 1 1 20 20 HIS HA H 1 4.05 0.005 . 1 . . . . . . . . 4257 1
166 . 1 1 20 20 HIS HB2 H 1 3.20 0.005 . 1 . . . . . . . . 4257 1
167 . 1 1 20 20 HIS HB3 H 1 3.20 0.005 . 1 . . . . . . . . 4257 1
168 . 1 1 20 20 HIS HD2 H 1 8.32 0.005 . 1 . . . . . . . . 4257 1
169 . 1 1 20 20 HIS HE1 H 1 6.75 0.005 . 1 . . . . . . . . 4257 1
170 . 1 1 21 21 PHE H H 1 8.44 0.005 . 1 . . . . . . . . 4257 1
171 . 1 1 21 21 PHE HA H 1 4.29 0.005 . 1 . . . . . . . . 4257 1
172 . 1 1 21 21 PHE HB2 H 1 3.13 0.005 . 1 . . . . . . . . 4257 1
173 . 1 1 21 21 PHE HB3 H 1 3.13 0.005 . 1 . . . . . . . . 4257 1
174 . 1 1 21 21 PHE HD1 H 1 7.13 0.005 . 1 . . . . . . . . 4257 1
175 . 1 1 21 21 PHE HD2 H 1 7.13 0.005 . 1 . . . . . . . . 4257 1
176 . 1 1 21 21 PHE HE1 H 1 7.13 0.005 . 1 . . . . . . . . 4257 1
177 . 1 1 21 21 PHE HE2 H 1 7.13 0.005 . 1 . . . . . . . . 4257 1
178 . 1 1 21 21 PHE HZ H 1 7.13 0.005 . 1 . . . . . . . . 4257 1
179 . 1 1 22 22 ARG H H 1 8.21 0.005 . 1 . . . . . . . . 4257 1
180 . 1 1 22 22 ARG HA H 1 3.82 0.005 . 1 . . . . . . . . 4257 1
181 . 1 1 22 22 ARG HB2 H 1 1.66 0.005 . 1 . . . . . . . . 4257 1
182 . 1 1 22 22 ARG HB3 H 1 1.66 0.005 . 1 . . . . . . . . 4257 1
183 . 1 1 22 22 ARG HG2 H 1 1.43 0.005 . 2 . . . . . . . . 4257 1
184 . 1 1 22 22 ARG HG3 H 1 1.37 0.005 . 2 . . . . . . . . 4257 1
185 . 1 1 22 22 ARG HD2 H 1 2.90 0.005 . 1 . . . . . . . . 4257 1
186 . 1 1 22 22 ARG HD3 H 1 2.90 0.005 . 1 . . . . . . . . 4257 1
187 . 1 1 22 22 ARG HE H 1 6.92 0.005 . 1 . . . . . . . . 4257 1
188 . 1 1 22 22 ARG HH11 H 1 6.47 0.005 . 1 . . . . . . . . 4257 1
189 . 1 1 22 22 ARG HH12 H 1 6.47 0.005 . 1 . . . . . . . . 4257 1
190 . 1 1 22 22 ARG HH21 H 1 6.47 0.005 . 1 . . . . . . . . 4257 1
191 . 1 1 22 22 ARG HH22 H 1 6.47 0.005 . 1 . . . . . . . . 4257 1
192 . 1 1 23 23 ILE H H 1 8.02 0.005 . 1 . . . . . . . . 4257 1
193 . 1 1 23 23 ILE HA H 1 3.74 0.005 . 1 . . . . . . . . 4257 1
194 . 1 1 23 23 ILE HB H 1 1.78 0.005 . 1 . . . . . . . . 4257 1
195 . 1 1 23 23 ILE HG12 H 1 1.49 0.005 . 2 . . . . . . . . 4257 1
196 . 1 1 23 23 ILE HG13 H 1 1.05 0.005 . 2 . . . . . . . . 4257 1
197 . 1 1 23 23 ILE HG21 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
198 . 1 1 23 23 ILE HG22 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
199 . 1 1 23 23 ILE HG23 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
200 . 1 1 23 23 ILE HD11 H 1 0.66 0.005 . 1 . . . . . . . . 4257 1
201 . 1 1 23 23 ILE HD12 H 1 0.66 0.005 . 1 . . . . . . . . 4257 1
202 . 1 1 23 23 ILE HD13 H 1 0.66 0.005 . 1 . . . . . . . . 4257 1
203 . 1 1 24 24 GLY H H 1 7.99 0.005 . 1 . . . . . . . . 4257 1
204 . 1 1 24 24 GLY HA2 H 1 3.76 0.005 . 1 . . . . . . . . 4257 1
205 . 1 1 24 24 GLY HA3 H 1 3.76 0.005 . 1 . . . . . . . . 4257 1
206 . 1 1 25 25 CYS H H 1 7.84 0.005 . 1 . . . . . . . . 4257 1
207 . 1 1 25 25 CYS HA H 1 4.19 0.005 . 1 . . . . . . . . 4257 1
208 . 1 1 25 25 CYS HB2 H 1 2.79 0.005 . 2 . . . . . . . . 4257 1
209 . 1 1 25 25 CYS HB3 H 1 2.67 0.005 . 2 . . . . . . . . 4257 1
210 . 1 1 26 26 ARG H H 1 7.76 0.005 . 1 . . . . . . . . 4257 1
211 . 1 1 26 26 ARG HA H 1 4.06 0.005 . 1 . . . . . . . . 4257 1
212 . 1 1 26 26 ARG HB2 H 1 1.74 0.005 . 1 . . . . . . . . 4257 1
213 . 1 1 26 26 ARG HB3 H 1 1.74 0.005 . 1 . . . . . . . . 4257 1
214 . 1 1 26 26 ARG HG2 H 1 1.58 0.005 . 2 . . . . . . . . 4257 1
215 . 1 1 26 26 ARG HG3 H 1 1.51 0.005 . 2 . . . . . . . . 4257 1
216 . 1 1 26 26 ARG HD2 H 1 3.06 0.005 . 1 . . . . . . . . 4257 1
217 . 1 1 26 26 ARG HD3 H 1 3.06 0.005 . 1 . . . . . . . . 4257 1
218 . 1 1 26 26 ARG HE H 1 7.05 0.005 . 1 . . . . . . . . 4257 1
219 . 1 1 26 26 ARG HH11 H 1 6.49 0.005 . 1 . . . . . . . . 4257 1
220 . 1 1 26 26 ARG HH12 H 1 6.49 0.005 . 1 . . . . . . . . 4257 1
221 . 1 1 26 26 ARG HH21 H 1 6.49 0.005 . 1 . . . . . . . . 4257 1
222 . 1 1 26 26 ARG HH22 H 1 6.49 0.005 . 1 . . . . . . . . 4257 1
223 . 1 1 27 27 HIS H H 1 8.15 0.005 . 1 . . . . . . . . 4257 1
224 . 1 1 27 27 HIS HA H 1 4.51 0.005 . 1 . . . . . . . . 4257 1
225 . 1 1 27 27 HIS HB2 H 1 3.25 0.005 . 2 . . . . . . . . 4257 1
226 . 1 1 27 27 HIS HB3 H 1 3.11 0.005 . 2 . . . . . . . . 4257 1
227 . 1 1 27 27 HIS HD2 H 1 7.18 0.005 . 1 . . . . . . . . 4257 1
228 . 1 1 27 27 HIS HE1 H 1 8.44 0.005 . 1 . . . . . . . . 4257 1
229 . 1 1 28 28 SER H H 1 7.95 0.005 . 1 . . . . . . . . 4257 1
230 . 1 1 28 28 SER HA H 1 4.32 0.005 . 1 . . . . . . . . 4257 1
231 . 1 1 28 28 SER HB2 H 1 3.89 0.005 . 2 . . . . . . . . 4257 1
232 . 1 1 28 28 SER HB3 H 1 3.82 0.005 . 2 . . . . . . . . 4257 1
233 . 1 1 29 29 ARG H H 1 8.10 0.005 . 1 . . . . . . . . 4257 1
234 . 1 1 29 29 ARG HA H 1 4.17 0.005 . 1 . . . . . . . . 4257 1
235 . 1 1 29 29 ARG HB2 H 1 1.83 0.005 . 2 . . . . . . . . 4257 1
236 . 1 1 29 29 ARG HB3 H 1 1.75 0.005 . 2 . . . . . . . . 4257 1
237 . 1 1 29 29 ARG HG2 H 1 1.63 0.005 . 2 . . . . . . . . 4257 1
238 . 1 1 29 29 ARG HG3 H 1 1.56 0.005 . 2 . . . . . . . . 4257 1
239 . 1 1 29 29 ARG HD2 H 1 3.09 0.005 . 1 . . . . . . . . 4257 1
240 . 1 1 29 29 ARG HD3 H 1 3.09 0.005 . 1 . . . . . . . . 4257 1
241 . 1 1 29 29 ARG HE H 1 7.01 0.005 . 1 . . . . . . . . 4257 1
242 . 1 1 29 29 ARG HH11 H 1 6.46 0.005 . 1 . . . . . . . . 4257 1
243 . 1 1 29 29 ARG HH12 H 1 6.46 0.005 . 1 . . . . . . . . 4257 1
244 . 1 1 29 29 ARG HH21 H 1 6.46 0.005 . 1 . . . . . . . . 4257 1
245 . 1 1 29 29 ARG HH22 H 1 6.46 0.005 . 1 . . . . . . . . 4257 1
246 . 1 1 30 30 ILE H H 1 7.72 0.005 . 1 . . . . . . . . 4257 1
247 . 1 1 30 30 ILE HA H 1 3.90 0.005 . 1 . . . . . . . . 4257 1
248 . 1 1 30 30 ILE HB H 1 1.75 0.005 . 1 . . . . . . . . 4257 1
249 . 1 1 30 30 ILE HG12 H 1 1.43 0.005 . 2 . . . . . . . . 4257 1
250 . 1 1 30 30 ILE HG13 H 1 1.12 0.005 . 2 . . . . . . . . 4257 1
251 . 1 1 30 30 ILE HG21 H 1 0.82 0.005 . 1 . . . . . . . . 4257 1
252 . 1 1 30 30 ILE HG22 H 1 0.82 0.005 . 1 . . . . . . . . 4257 1
253 . 1 1 30 30 ILE HG23 H 1 0.82 0.005 . 1 . . . . . . . . 4257 1
254 . 1 1 30 30 ILE HD11 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
255 . 1 1 30 30 ILE HD12 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
256 . 1 1 30 30 ILE HD13 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
257 . 1 1 31 31 GLY H H 1 7.92 0.005 . 1 . . . . . . . . 4257 1
258 . 1 1 31 31 GLY HA2 H 1 3.78 0.005 . 1 . . . . . . . . 4257 1
259 . 1 1 31 31 GLY HA3 H 1 3.78 0.005 . 1 . . . . . . . . 4257 1
260 . 1 1 32 32 ILE H H 1 7.57 0.005 . 1 . . . . . . . . 4257 1
261 . 1 1 32 32 ILE HA H 1 3.90 0.005 . 1 . . . . . . . . 4257 1
262 . 1 1 32 32 ILE HB H 1 1.83 0.005 . 1 . . . . . . . . 4257 1
263 . 1 1 32 32 ILE HG12 H 1 1.48 0.005 . 2 . . . . . . . . 4257 1
264 . 1 1 32 32 ILE HG13 H 1 1.10 0.005 . 2 . . . . . . . . 4257 1
265 . 1 1 32 32 ILE HG21 H 1 0.80 0.005 . 1 . . . . . . . . 4257 1
266 . 1 1 32 32 ILE HG22 H 1 0.80 0.005 . 1 . . . . . . . . 4257 1
267 . 1 1 32 32 ILE HG23 H 1 0.80 0.005 . 1 . . . . . . . . 4257 1
268 . 1 1 32 32 ILE HD11 H 1 0.74 0.005 . 1 . . . . . . . . 4257 1
269 . 1 1 32 32 ILE HD12 H 1 0.74 0.005 . 1 . . . . . . . . 4257 1
270 . 1 1 32 32 ILE HD13 H 1 0.74 0.005 . 1 . . . . . . . . 4257 1
271 . 1 1 33 33 ILE H H 1 7.71 0.005 . 1 . . . . . . . . 4257 1
272 . 1 1 33 33 ILE HA H 1 3.78 0.005 . 1 . . . . . . . . 4257 1
273 . 1 1 33 33 ILE HB H 1 1.83 0.005 . 1 . . . . . . . . 4257 1
274 . 1 1 33 33 ILE HG12 H 1 1.50 0.005 . 2 . . . . . . . . 4257 1
275 . 1 1 33 33 ILE HG13 H 1 1.09 0.005 . 2 . . . . . . . . 4257 1
276 . 1 1 33 33 ILE HG21 H 1 0.80 0.005 . 1 . . . . . . . . 4257 1
277 . 1 1 33 33 ILE HG22 H 1 0.80 0.005 . 1 . . . . . . . . 4257 1
278 . 1 1 33 33 ILE HG23 H 1 0.80 0.005 . 1 . . . . . . . . 4257 1
279 . 1 1 33 33 ILE HD11 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
280 . 1 1 33 33 ILE HD12 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
281 . 1 1 33 33 ILE HD13 H 1 0.75 0.005 . 1 . . . . . . . . 4257 1
282 . 1 1 34 34 GLN H H 1 8.12 0.005 . 1 . . . . . . . . 4257 1
283 . 1 1 34 34 GLN HA H 1 4.07 0.005 . 1 . . . . . . . . 4257 1
284 . 1 1 34 34 GLN HB2 H 1 2.32 0.005 . 2 . . . . . . . . 4257 1
285 . 1 1 34 34 GLN HB3 H 1 2.27 0.005 . 2 . . . . . . . . 4257 1
286 . 1 1 34 34 GLN HG2 H 1 2.00 0.005 . 1 . . . . . . . . 4257 1
287 . 1 1 34 34 GLN HG3 H 1 2.00 0.005 . 1 . . . . . . . . 4257 1
288 . 1 1 34 34 GLN HE21 H 1 7.02 0.005 . 2 . . . . . . . . 4257 1
289 . 1 1 34 34 GLN HE22 H 1 6.47 0.005 . 2 . . . . . . . . 4257 1
290 . 1 1 35 35 GLN H H 1 7.94 0.005 . 1 . . . . . . . . 4257 1
291 . 1 1 35 35 GLN HA H 1 4.09 0.005 . 1 . . . . . . . . 4257 1
292 . 1 1 35 35 GLN HB2 H 1 2.35 0.005 . 2 . . . . . . . . 4257 1
293 . 1 1 35 35 GLN HB3 H 1 2.28 0.005 . 2 . . . . . . . . 4257 1
294 . 1 1 35 35 GLN HG2 H 1 2.06 0.005 . 2 . . . . . . . . 4257 1
295 . 1 1 35 35 GLN HG3 H 1 2.01 0.005 . 2 . . . . . . . . 4257 1
296 . 1 1 35 35 GLN HE21 H 1 7.16 0.005 . 2 . . . . . . . . 4257 1
297 . 1 1 35 35 GLN HE22 H 1 6.50 0.005 . 2 . . . . . . . . 4257 1
298 . 1 1 36 36 ARG H H 1 8.01 0.005 . 1 . . . . . . . . 4257 1
299 . 1 1 36 36 ARG HA H 1 4.15 0.005 . 1 . . . . . . . . 4257 1
300 . 1 1 36 36 ARG HB2 H 1 1.82 0.005 . 2 . . . . . . . . 4257 1
301 . 1 1 36 36 ARG HB3 H 1 1.76 0.005 . 2 . . . . . . . . 4257 1
302 . 1 1 36 36 ARG HG2 H 1 1.56 0.005 . 1 . . . . . . . . 4257 1
303 . 1 1 36 36 ARG HG3 H 1 1.56 0.005 . 1 . . . . . . . . 4257 1
304 . 1 1 36 36 ARG HD2 H 1 3.07 0.005 . 1 . . . . . . . . 4257 1
305 . 1 1 36 36 ARG HD3 H 1 3.07 0.005 . 1 . . . . . . . . 4257 1
306 . 1 1 36 36 ARG HE H 1 7.05 0.005 . 1 . . . . . . . . 4257 1
307 . 1 1 36 36 ARG HH11 H 1 6.48 0.005 . 1 . . . . . . . . 4257 1
308 . 1 1 36 36 ARG HH12 H 1 6.48 0.005 . 1 . . . . . . . . 4257 1
309 . 1 1 36 36 ARG HH21 H 1 6.48 0.005 . 1 . . . . . . . . 4257 1
310 . 1 1 36 36 ARG HH22 H 1 6.48 0.005 . 1 . . . . . . . . 4257 1
311 . 1 1 37 37 ARG H H 1 8.05 0.005 . 1 . . . . . . . . 4257 1
312 . 1 1 37 37 ARG HA H 1 4.25 0.005 . 1 . . . . . . . . 4257 1
313 . 1 1 37 37 ARG HB2 H 1 1.84 0.005 . 2 . . . . . . . . 4257 1
314 . 1 1 37 37 ARG HB3 H 1 1.75 0.005 . 2 . . . . . . . . 4257 1
315 . 1 1 37 37 ARG HG2 H 1 1.64 0.005 . 2 . . . . . . . . 4257 1
316 . 1 1 37 37 ARG HG3 H 1 1.56 0.005 . 2 . . . . . . . . 4257 1
317 . 1 1 37 37 ARG HD2 H 1 3.09 0.005 . 1 . . . . . . . . 4257 1
318 . 1 1 37 37 ARG HD3 H 1 3.09 0.005 . 1 . . . . . . . . 4257 1
319 . 1 1 37 37 ARG HE H 1 7.06 0.005 . 1 . . . . . . . . 4257 1
320 . 1 1 37 37 ARG HH11 H 1 6.47 0.005 . 1 . . . . . . . . 4257 1
321 . 1 1 37 37 ARG HH12 H 1 6.47 0.005 . 1 . . . . . . . . 4257 1
322 . 1 1 37 37 ARG HH21 H 1 6.47 0.005 . 1 . . . . . . . . 4257 1
323 . 1 1 37 37 ARG HH22 H 1 6.47 0.005 . 1 . . . . . . . . 4257 1
324 . 1 1 38 38 THR H H 1 7.77 0.005 . 1 . . . . . . . . 4257 1
325 . 1 1 38 38 THR HA H 1 4.24 0.005 . 1 . . . . . . . . 4257 1
326 . 1 1 38 38 THR HB H 1 4.18 0.005 . 1 . . . . . . . . 4257 1
327 . 1 1 38 38 THR HG21 H 1 1.13 0.005 . 1 . . . . . . . . 4257 1
328 . 1 1 38 38 THR HG22 H 1 1.13 0.005 . 1 . . . . . . . . 4257 1
329 . 1 1 38 38 THR HG23 H 1 1.13 0.005 . 1 . . . . . . . . 4257 1
330 . 1 1 39 39 ARG H H 1 7.99 0.005 . 1 . . . . . . . . 4257 1
331 . 1 1 39 39 ARG HA H 1 4.24 0.005 . 1 . . . . . . . . 4257 1
332 . 1 1 39 39 ARG HB2 H 1 1.79 0.005 . 2 . . . . . . . . 4257 1
333 . 1 1 39 39 ARG HB3 H 1 1.71 0.005 . 2 . . . . . . . . 4257 1
334 . 1 1 39 39 ARG HG2 H 1 1.57 0.005 . 1 . . . . . . . . 4257 1
335 . 1 1 39 39 ARG HG3 H 1 1.57 0.005 . 1 . . . . . . . . 4257 1
336 . 1 1 39 39 ARG HD2 H 1 3.10 0.005 . 1 . . . . . . . . 4257 1
337 . 1 1 39 39 ARG HD3 H 1 3.10 0.005 . 1 . . . . . . . . 4257 1
338 . 1 1 39 39 ARG HE H 1 7.04 0.005 . 1 . . . . . . . . 4257 1
339 . 1 1 39 39 ARG HH11 H 1 6.50 0.005 . 1 . . . . . . . . 4257 1
340 . 1 1 39 39 ARG HH12 H 1 6.50 0.005 . 1 . . . . . . . . 4257 1
341 . 1 1 39 39 ARG HH21 H 1 6.50 0.005 . 1 . . . . . . . . 4257 1
342 . 1 1 39 39 ARG HH22 H 1 6.50 0.005 . 1 . . . . . . . . 4257 1
343 . 1 1 40 40 ASN H H 1 8.16 0.005 . 1 . . . . . . . . 4257 1
344 . 1 1 40 40 ASN HA H 1 4.61 0.005 . 1 . . . . . . . . 4257 1
345 . 1 1 40 40 ASN HB2 H 1 2.76 0.005 . 2 . . . . . . . . 4257 1
346 . 1 1 40 40 ASN HB3 H 1 2.69 0.005 . 2 . . . . . . . . 4257 1
347 . 1 1 40 40 ASN HD21 H 1 7.37 0.005 . 2 . . . . . . . . 4257 1
348 . 1 1 40 40 ASN HD22 H 1 6.64 0.005 . 2 . . . . . . . . 4257 1
349 . 1 1 41 41 GLY H H 1 8.11 0.005 . 1 . . . . . . . . 4257 1
350 . 1 1 41 41 GLY HA2 H 1 3.85 0.005 . 1 . . . . . . . . 4257 1
351 . 1 1 41 41 GLY HA3 H 1 3.85 0.005 . 1 . . . . . . . . 4257 1
352 . 1 1 42 42 ALA H H 1 7.90 0.005 . 1 . . . . . . . . 4257 1
353 . 1 1 42 42 ALA HA H 1 4.29 0.005 . 1 . . . . . . . . 4257 1
354 . 1 1 42 42 ALA HB1 H 1 1.31 0.005 . 1 . . . . . . . . 4257 1
355 . 1 1 42 42 ALA HB2 H 1 1.31 0.005 . 1 . . . . . . . . 4257 1
356 . 1 1 42 42 ALA HB3 H 1 1.31 0.005 . 1 . . . . . . . . 4257 1
357 . 1 1 43 43 SER H H 1 7.93 0.005 . 1 . . . . . . . . 4257 1
358 . 1 1 43 43 SER HA H 1 4.35 0.005 . 1 . . . . . . . . 4257 1
359 . 1 1 43 43 SER HB2 H 1 3.80 0.005 . 2 . . . . . . . . 4257 1
360 . 1 1 43 43 SER HB3 H 1 3.75 0.005 . 2 . . . . . . . . 4257 1
361 . 1 1 44 44 LYS H H 1 8.03 0.005 . 1 . . . . . . . . 4257 1
362 . 1 1 44 44 LYS HA H 1 4.33 0.005 . 1 . . . . . . . . 4257 1
363 . 1 1 44 44 LYS HB2 H 1 1.82 0.005 . 2 . . . . . . . . 4257 1
364 . 1 1 44 44 LYS HB3 H 1 1.61 0.005 . 2 . . . . . . . . 4257 1
365 . 1 1 44 44 LYS HG2 H 1 1.38 0.005 . 1 . . . . . . . . 4257 1
366 . 1 1 44 44 LYS HG3 H 1 1.38 0.005 . 1 . . . . . . . . 4257 1
367 . 1 1 44 44 LYS HD2 H 1 1.59 0.005 . 1 . . . . . . . . 4257 1
368 . 1 1 44 44 LYS HD3 H 1 1.59 0.005 . 1 . . . . . . . . 4257 1
369 . 1 1 44 44 LYS HE2 H 1 2.91 0.005 . 1 . . . . . . . . 4257 1
370 . 1 1 44 44 LYS HE3 H 1 2.91 0.005 . 1 . . . . . . . . 4257 1
371 . 1 1 44 44 LYS HZ1 H 1 7.40 0.005 . 1 . . . . . . . . 4257 1
372 . 1 1 44 44 LYS HZ2 H 1 7.40 0.005 . 1 . . . . . . . . 4257 1
373 . 1 1 44 44 LYS HZ3 H 1 7.40 0.005 . 1 . . . . . . . . 4257 1
374 . 1 1 45 45 SER H H 1 7.97 0.005 . 1 . . . . . . . . 4257 1
375 . 1 1 45 45 SER HA H 1 4.37 0.005 . 1 . . . . . . . . 4257 1
376 . 1 1 45 45 SER HB2 H 1 3.85 0.005 . 2 . . . . . . . . 4257 1
377 . 1 1 45 45 SER HB3 H 1 3.79 0.005 . 2 . . . . . . . . 4257 1
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