Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7176
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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_1 isotropic 7176 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 ARG H H 1 8.54 0.01 . 1 . . . . 2 ARG H . 7176 1
2 . 1 1 2 2 ARG HA H 1 4.38 0.01 . 1 . . . . 2 ARG HA . 7176 1
3 . 1 1 2 2 ARG HB2 H 1 1.69 0.01 . 2 . . . . 2 ARG HB2 . 7176 1
4 . 1 1 2 2 ARG HG2 H 1 1.53 0.01 . 2 . . . . 2 ARG HG2 . 7176 1
5 . 1 1 2 2 ARG HD2 H 1 3.09 0.01 . 2 . . . . 2 ARG HD2 . 7176 1
6 . 1 1 2 2 ARG HE H 1 7.06 0.01 . 1 . . . . 2 ARG HE . 7176 1
7 . 1 1 3 3 PHE H H 1 8.01 0.01 . 1 . . . . 3 PHE H . 7176 1
8 . 1 1 3 3 PHE HA H 1 4.72 0.01 . 1 . . . . 3 PHE HA . 7176 1
9 . 1 1 3 3 PHE HB2 H 1 3.06 0.01 . 2 . . . . 3 PHE HB2 . 7176 1
10 . 1 1 3 3 PHE HD1 H 1 7.25 0.01 . 3 . . . . 3 PHE HD1 . 7176 1
11 . 1 1 3 3 PHE HE1 H 1 7.48 0.01 . 3 . . . . 3 PHE HE1 . 7176 1
12 . 1 1 3 3 PHE HZ H 1 7.34 0.01 . 1 . . . . 3 PHE HZ . 7176 1
13 . 1 1 4 4 TRP H H 1 7.58 0.01 . 1 . . . . 4 TRP H . 7176 1
14 . 1 1 4 4 TRP HA H 1 4.99 0.01 . 1 . . . . 4 TRP HA . 7176 1
15 . 1 1 4 4 TRP HB2 H 1 3.16 0.01 . 1 . . . . 4 TRP HB2 . 7176 1
16 . 1 1 4 4 TRP HB3 H 1 3.33 0.01 . 1 . . . . 4 TRP HB3 . 7176 1
17 . 1 1 4 4 TRP HD1 H 1 7.23 0.01 . 1 . . . . 4 TRP HD1 . 7176 1
18 . 1 1 4 4 TRP HE1 H 1 9.72 0.01 . 1 . . . . 4 TRP HE1 . 7176 1
19 . 1 1 4 4 TRP HE3 H 1 7.64 0.01 . 1 . . . . 4 TRP HE3 . 7176 1
20 . 1 1 4 4 TRP HZ2 H 1 7.50 0.01 . 1 . . . . 4 TRP HZ2 . 7176 1
21 . 1 1 4 4 TRP HZ3 H 1 7.17 0.01 . 1 . . . . 4 TRP HZ3 . 7176 1
22 . 1 1 5 5 PRO HA H 1 4.40 0.01 . 1 . . . . 5 PRO HA . 7176 1
23 . 1 1 5 5 PRO HB2 H 1 2.24 0.01 . 2 . . . . 5 PRO HB2 . 7176 1
24 . 1 1 5 5 PRO HG2 H 1 1.91 0.01 . 2 . . . . 5 PRO HG2 . 7176 1
25 . 1 1 5 5 PRO HD2 H 1 3.58 0.01 . 2 . . . . 5 PRO HD2 . 7176 1
26 . 1 1 5 5 PRO HD3 H 1 3.33 0.01 . 2 . . . . 5 PRO HD3 . 7176 1
27 . 1 1 6 6 LEU H H 1 7.18 0.01 . 1 . . . . 6 LEU H . 7176 1
28 . 1 1 6 6 LEU HA H 1 4.42 0.01 . 1 . . . . 6 LEU HA . 7176 1
29 . 1 1 6 6 LEU HB2 H 1 1.56 0.01 . 1 . . . . 6 LEU HB2 . 7176 1
30 . 1 1 6 6 LEU HB3 H 1 1.65 0.01 . 1 . . . . 6 LEU HB3 . 7176 1
31 . 1 1 6 6 LEU HG H 1 1.84 0.01 . 1 . . . . 6 LEU HG . 7176 1
32 . 1 1 6 6 LEU HD11 H 1 1.00 0.01 . 2 . . . . 6 LEU HD1 . 7176 1
33 . 1 1 6 6 LEU HD12 H 1 1.00 0.01 . 2 . . . . 6 LEU HD1 . 7176 1
34 . 1 1 6 6 LEU HD13 H 1 1.00 0.01 . 2 . . . . 6 LEU HD1 . 7176 1
35 . 1 1 6 6 LEU HD21 H 1 0.94 0.01 . 2 . . . . 6 LEU HD2 . 7176 1
36 . 1 1 6 6 LEU HD22 H 1 0.94 0.01 . 2 . . . . 6 LEU HD2 . 7176 1
37 . 1 1 6 6 LEU HD23 H 1 0.94 0.01 . 2 . . . . 6 LEU HD2 . 7176 1
38 . 1 1 7 7 VAL H H 1 7.73 0.01 . 1 . . . . 7 VAL H . 7176 1
39 . 1 1 7 7 VAL HA H 1 4.09 0.01 . 1 . . . . 7 VAL HA . 7176 1
40 . 1 1 7 7 VAL HB H 1 2.28 0.01 . 1 . . . . 7 VAL HB . 7176 1
41 . 1 1 7 7 VAL HG11 H 1 1.15 0.01 . 2 . . . . 7 VAL HG1 . 7176 1
42 . 1 1 7 7 VAL HG12 H 1 1.15 0.01 . 2 . . . . 7 VAL HG1 . 7176 1
43 . 1 1 7 7 VAL HG13 H 1 1.15 0.01 . 2 . . . . 7 VAL HG1 . 7176 1
44 . 1 1 7 7 VAL HG21 H 1 1.07 0.01 . 2 . . . . 7 VAL HG2 . 7176 1
45 . 1 1 7 7 VAL HG22 H 1 1.07 0.01 . 2 . . . . 7 VAL HG2 . 7176 1
46 . 1 1 7 7 VAL HG23 H 1 1.07 0.01 . 2 . . . . 7 VAL HG2 . 7176 1
47 . 1 1 8 8 PRO HA H 1 4.36 0.01 . 1 . . . . 8 PRO HA . 7176 1
48 . 1 1 8 8 PRO HB2 H 1 2.36 0.01 . 2 . . . . 8 PRO HB2 . 7176 1
49 . 1 1 8 8 PRO HB3 H 1 1.95 0.01 . 2 . . . . 8 PRO HB3 . 7176 1
50 . 1 1 8 8 PRO HG2 H 1 2.18 0.01 . 2 . . . . 8 PRO HG2 . 7176 1
51 . 1 1 8 8 PRO HG3 H 1 2.04 0.01 . 2 . . . . 8 PRO HG3 . 7176 1
52 . 1 1 8 8 PRO HD2 H 1 3.77 0.01 . 2 . . . . 8 PRO HD2 . 7176 1
53 . 1 1 9 9 VAL H H 1 7.24 0.01 . 1 . . . . 9 VAL H . 7176 1
54 . 1 1 9 9 VAL HA H 1 3.84 0.01 . 1 . . . . 9 VAL HA . 7176 1
55 . 1 1 9 9 VAL HB H 1 2.27 0.01 . 1 . . . . 9 VAL HB . 7176 1
56 . 1 1 9 9 VAL HG11 H 1 1.09 0.01 . 2 . . . . 9 VAL HG1 . 7176 1
57 . 1 1 9 9 VAL HG12 H 1 1.09 0.01 . 2 . . . . 9 VAL HG1 . 7176 1
58 . 1 1 9 9 VAL HG13 H 1 1.09 0.01 . 2 . . . . 9 VAL HG1 . 7176 1
59 . 1 1 9 9 VAL HG21 H 1 1.02 0.01 . 2 . . . . 9 VAL HG2 . 7176 1
60 . 1 1 9 9 VAL HG22 H 1 1.02 0.01 . 2 . . . . 9 VAL HG2 . 7176 1
61 . 1 1 9 9 VAL HG23 H 1 1.02 0.01 . 2 . . . . 9 VAL HG2 . 7176 1
62 . 1 1 10 10 ALA H H 1 8.22 0.01 . 1 . . . . 10 ALA H . 7176 1
63 . 1 1 10 10 ALA HA H 1 4.20 0.01 . 1 . . . . 10 ALA HA . 7176 1
64 . 1 1 10 10 ALA HB1 H 1 1.58 0.01 . 1 . . . . 10 ALA HB . 7176 1
65 . 1 1 10 10 ALA HB2 H 1 1.58 0.01 . 1 . . . . 10 ALA HB . 7176 1
66 . 1 1 10 10 ALA HB3 H 1 1.58 0.01 . 1 . . . . 10 ALA HB . 7176 1
67 . 1 1 11 11 ILE H H 1 8.29 0.01 . 1 . . . . 11 ILE H . 7176 1
68 . 1 1 11 11 ILE HA H 1 3.84 0.01 . 1 . . . . 11 ILE HA . 7176 1
69 . 1 1 11 11 ILE HB H 1 1.94 0.01 . 1 . . . . 11 ILE HB . 7176 1
70 . 1 1 11 11 ILE HG12 H 1 1.28 0.01 . 2 . . . . 11 ILE HG12 . 7176 1
71 . 1 1 11 11 ILE HG21 H 1 0.99 0.01 . 1 . . . . 11 ILE HG2 . 7176 1
72 . 1 1 11 11 ILE HG22 H 1 0.99 0.01 . 1 . . . . 11 ILE HG2 . 7176 1
73 . 1 1 11 11 ILE HG23 H 1 0.99 0.01 . 1 . . . . 11 ILE HG2 . 7176 1
74 . 1 1 12 12 ASN H H 1 8.02 0.01 . 1 . . . . 12 ASN H . 7176 1
75 . 1 1 12 12 ASN HA H 1 4.52 0.01 . 1 . . . . 12 ASN HA . 7176 1
76 . 1 1 12 12 ASN HB2 H 1 2.97 0.01 . 1 . . . . 12 ASN HB2 . 7176 1
77 . 1 1 12 12 ASN HB3 H 1 2.81 0.01 . 1 . . . . 12 ASN HB3 . 7176 1
78 . 1 1 12 12 ASN HD21 H 1 7.53 0.01 . 2 . . . . 12 ASN HD21 . 7176 1
79 . 1 1 12 12 ASN HD22 H 1 6.58 0.01 . 2 . . . . 12 ASN HD22 . 7176 1
80 . 1 1 13 13 THR H H 1 8.16 0.01 . 1 . . . . 13 THR H . 7176 1
81 . 1 1 13 13 THR HA H 1 4.11 0.01 . 1 . . . . 13 THR HA . 7176 1
82 . 1 1 13 13 THR HB H 1 4.49 0.01 . 1 . . . . 13 THR HB . 7176 1
83 . 1 1 13 13 THR HG21 H 1 1.35 0.01 . 1 . . . . 13 THR HG2 . 7176 1
84 . 1 1 13 13 THR HG22 H 1 1.35 0.01 . 1 . . . . 13 THR HG2 . 7176 1
85 . 1 1 13 13 THR HG23 H 1 1.35 0.01 . 1 . . . . 13 THR HG2 . 7176 1
86 . 1 1 14 14 VAL H H 1 8.18 0.01 . 1 . . . . 14 VAL H . 7176 1
87 . 1 1 14 14 VAL HA H 1 3.82 0.01 . 1 . . . . 14 VAL HA . 7176 1
88 . 1 1 14 14 VAL HB H 1 2.27 0.01 . 1 . . . . 14 VAL HB . 7176 1
89 . 1 1 14 14 VAL HG11 H 1 1.13 0.01 . 2 . . . . 14 VAL HG1 . 7176 1
90 . 1 1 14 14 VAL HG12 H 1 1.13 0.01 . 2 . . . . 14 VAL HG1 . 7176 1
91 . 1 1 14 14 VAL HG13 H 1 1.13 0.01 . 2 . . . . 14 VAL HG1 . 7176 1
92 . 1 1 14 14 VAL HG21 H 1 1.02 0.01 . 2 . . . . 14 VAL HG2 . 7176 1
93 . 1 1 14 14 VAL HG22 H 1 1.02 0.01 . 2 . . . . 14 VAL HG2 . 7176 1
94 . 1 1 14 14 VAL HG23 H 1 1.02 0.01 . 2 . . . . 14 VAL HG2 . 7176 1
95 . 1 1 15 15 ALA H H 1 8.42 0.01 . 1 . . . . 15 ALA H . 7176 1
96 . 1 1 15 15 ALA HA H 1 4.10 0.01 . 1 . . . . 15 ALA HA . 7176 1
97 . 1 1 15 15 ALA HB1 H 1 1.56 0.01 . 1 . . . . 15 ALA HB . 7176 1
98 . 1 1 15 15 ALA HB2 H 1 1.56 0.01 . 1 . . . . 15 ALA HB . 7176 1
99 . 1 1 15 15 ALA HB3 H 1 1.56 0.01 . 1 . . . . 15 ALA HB . 7176 1
100 . 1 1 16 16 ALA H H 1 8.09 0.01 . 1 . . . . 16 ALA H . 7176 1
101 . 1 1 16 16 ALA HA H 1 4.24 0.01 . 1 . . . . 16 ALA HA . 7176 1
102 . 1 1 16 16 ALA HB1 H 1 1.63 0.01 . 1 . . . . 16 ALA HB . 7176 1
103 . 1 1 16 16 ALA HB2 H 1 1.63 0.01 . 1 . . . . 16 ALA HB . 7176 1
104 . 1 1 16 16 ALA HB3 H 1 1.63 0.01 . 1 . . . . 16 ALA HB . 7176 1
105 . 1 1 17 17 GLY H H 1 8.17 0.01 . 1 . . . . 17 GLY H . 7176 1
106 . 1 1 17 17 GLY HA2 H 1 3.98 0.01 . 2 . . . . 17 GLY HA2 . 7176 1
107 . 1 1 17 17 GLY HA3 H 1 4.00 0.01 . 2 . . . . 17 GLY HA3 . 7176 1
108 . 1 1 18 18 ILE H H 1 8.42 0.01 . 1 . . . . 18 ILE H . 7176 1
109 . 1 1 18 18 ILE HA H 1 4.55 0.01 . 1 . . . . 18 ILE HA . 7176 1
110 . 1 1 18 18 ILE HB H 1 2.03 0.01 . 1 . . . . 18 ILE HB . 7176 1
111 . 1 1 18 18 ILE HG12 H 1 1.22 0.01 . 2 . . . . 18 ILE HG12 . 7176 1
112 . 1 1 18 18 ILE HG13 H 1 1.85 0.01 . 2 . . . . 18 ILE HG13 . 7176 1
113 . 1 1 18 18 ILE HG21 H 1 1.03 0.01 . 1 . . . . 18 ILE HG2 . 7176 1
114 . 1 1 18 18 ILE HG22 H 1 1.03 0.01 . 1 . . . . 18 ILE HG2 . 7176 1
115 . 1 1 18 18 ILE HG23 H 1 1.03 0.01 . 1 . . . . 18 ILE HG2 . 7176 1
116 . 1 1 18 18 ILE HD11 H 1 0.87 0.01 . 1 . . . . 18 ILE HD1 . 7176 1
117 . 1 1 18 18 ILE HD12 H 1 0.87 0.01 . 1 . . . . 18 ILE HD1 . 7176 1
118 . 1 1 18 18 ILE HD13 H 1 0.87 0.01 . 1 . . . . 18 ILE HD1 . 7176 1
119 . 1 1 19 19 ASN H H 1 8.18 0.01 . 1 . . . . 19 ASN H . 7176 1
120 . 1 1 19 19 ASN HA H 1 4.55 0.01 . 1 . . . . 19 ASN HA . 7176 1
121 . 1 1 19 19 ASN HB2 H 1 3.03 0.01 . 1 . . . . 19 ASN HB2 . 7176 1
122 . 1 1 19 19 ASN HB3 H 1 2.82 0.01 . 1 . . . . 19 ASN HB3 . 7176 1
123 . 1 1 19 19 ASN HD21 H 1 7.53 0.01 . 2 . . . . 19 ASN HD21 . 7176 1
124 . 1 1 19 19 ASN HD22 H 1 6.66 0.01 . 2 . . . . 19 ASN HD22 . 7176 1
125 . 1 1 20 20 LEU H H 1 8.30 0.01 . 1 . . . . 20 LEU H . 7176 1
126 . 1 1 20 20 LEU HA H 1 4.28 0.01 . 1 . . . . 20 LEU HA . 7176 1
127 . 1 1 20 20 LEU HB2 H 1 1.94 0.01 . 1 . . . . 20 LEU HB2 . 7176 1
128 . 1 1 20 20 LEU HB3 H 1 1.83 0.01 . 1 . . . . 20 LEU HB3 . 7176 1
129 . 1 1 20 20 LEU HG H 1 1.80 0.01 . 1 . . . . 20 LEU HG . 7176 1
130 . 1 1 20 20 LEU HD11 H 1 0.97 0.01 . 2 . . . . 20 LEU HD1 . 7176 1
131 . 1 1 20 20 LEU HD12 H 1 0.97 0.01 . 2 . . . . 20 LEU HD1 . 7176 1
132 . 1 1 20 20 LEU HD13 H 1 0.97 0.01 . 2 . . . . 20 LEU HD1 . 7176 1
133 . 1 1 21 21 TYR H H 1 8.24 0.01 . 1 . . . . 21 TYR H . 7176 1
134 . 1 1 21 21 TYR HA H 1 4.18 0.01 . 1 . . . . 21 TYR HA . 7176 1
135 . 1 1 21 21 TYR HB2 H 1 3.32 0.01 . 1 . . . . 21 TYR HB2 . 7176 1
136 . 1 1 21 21 TYR HB3 H 1 3.27 0.01 . 1 . . . . 21 TYR HB3 . 7176 1
137 . 1 1 21 21 TYR HD1 H 1 7.11 0.01 . 3 . . . . 21 TYR HD1 . 7176 1
138 . 1 1 21 21 TYR HE1 H 1 6.84 0.01 . 3 . . . . 21 TYR HE1 . 7176 1
139 . 1 1 22 22 LYS H H 1 8.35 0.01 . 1 . . . . 22 LYS H . 7176 1
140 . 1 1 22 22 LYS HA H 1 3.87 0.01 . 1 . . . . 22 LYS HA . 7176 1
141 . 1 1 22 22 LYS HB2 H 1 2.08 0.01 . 1 . . . . 22 LYS HB2 . 7176 1
142 . 1 1 22 22 LYS HB3 H 1 1.94 0.01 . 1 . . . . 22 LYS HB3 . 7176 1
143 . 1 1 22 22 LYS HG2 H 1 1.53 0.01 . 2 . . . . 22 LYS HG2 . 7176 1
144 . 1 1 22 22 LYS HD2 H 1 1.83 0.01 . 2 . . . . 22 LYS HD2 . 7176 1
145 . 1 1 22 22 LYS HE2 H 1 3.05 0.01 . 2 . . . . 22 LYS HE2 . 7176 1
146 . 1 1 23 23 ALA H H 1 7.99 0.01 . 1 . . . . 23 ALA H . 7176 1
147 . 1 1 23 23 ALA HA H 1 4.18 0.01 . 1 . . . . 23 ALA HA . 7176 1
148 . 1 1 23 23 ALA HB1 H 1 1.63 0.01 . 1 . . . . 23 ALA HB . 7176 1
149 . 1 1 23 23 ALA HB2 H 1 1.63 0.01 . 1 . . . . 23 ALA HB . 7176 1
150 . 1 1 23 23 ALA HB3 H 1 1.63 0.01 . 1 . . . . 23 ALA HB . 7176 1
151 . 1 1 24 24 ILE H H 1 8.31 0.01 . 1 . . . . 24 ILE H . 7176 1
152 . 1 1 24 24 ILE HA H 1 3.95 0.01 . 1 . . . . 24 ILE HA . 7176 1
153 . 1 1 24 24 ILE HB H 1 2.00 0.01 . 1 . . . . 24 ILE HB . 7176 1
154 . 1 1 24 24 ILE HG12 H 1 1.33 0.01 . 2 . . . . 24 ILE HG12 . 7176 1
155 . 1 1 24 24 ILE HG13 H 1 1.73 0.01 . 2 . . . . 24 ILE HG13 . 7176 1
156 . 1 1 24 24 ILE HG21 H 1 0.97 0.01 . 1 . . . . 24 ILE HG2 . 7176 1
157 . 1 1 24 24 ILE HG22 H 1 0.97 0.01 . 1 . . . . 24 ILE HG2 . 7176 1
158 . 1 1 24 24 ILE HG23 H 1 0.97 0.01 . 1 . . . . 24 ILE HG2 . 7176 1
159 . 1 1 24 24 ILE HD11 H 1 0.92 0.01 . 1 . . . . 24 ILE HD1 . 7176 1
160 . 1 1 24 24 ILE HD12 H 1 0.92 0.01 . 1 . . . . 24 ILE HD1 . 7176 1
161 . 1 1 24 24 ILE HD13 H 1 0.92 0.01 . 1 . . . . 24 ILE HD1 . 7176 1
162 . 1 1 25 25 ARG H H 1 7.88 0.01 . 1 . . . . 25 ARG H . 7176 1
163 . 1 1 25 25 ARG HA H 1 4.18 0.01 . 1 . . . . 25 ARG HA . 7176 1
164 . 1 1 25 25 ARG HB2 H 1 1.71 0.01 . 1 . . . . 25 ARG HB2 . 7176 1
165 . 1 1 25 25 ARG HB3 H 1 1.84 0.01 . 1 . . . . 25 ARG HB3 . 7176 1
166 . 1 1 25 25 ARG HG2 H 1 1.52 0.01 . 2 . . . . 25 ARG HG2 . 7176 1
167 . 1 1 25 25 ARG HD2 H 1 3.04 0.01 . 2 . . . . 25 ARG HD2 . 7176 1
168 . 1 1 25 25 ARG HE H 1 7.09 0.01 . 1 . . . . 25 ARG HE . 7176 1
169 . 1 1 26 26 ARG H H 1 7.75 0.01 . 1 . . . . 26 ARG H . 7176 1
170 . 1 1 26 26 ARG HA H 1 4.31 0.01 . 1 . . . . 26 ARG HA . 7176 1
171 . 1 1 26 26 ARG HB2 H 1 1.97 0.01 . 1 . . . . 26 ARG HB2 . 7176 1
172 . 1 1 26 26 ARG HB3 H 1 2.01 0.01 . 1 . . . . 26 ARG HB3 . 7176 1
173 . 1 1 26 26 ARG HG2 H 1 1.81 0.01 . 2 . . . . 26 ARG HG2 . 7176 1
174 . 1 1 26 26 ARG HG3 H 1 1.76 0.01 . 2 . . . . 26 ARG HG3 . 7176 1
175 . 1 1 26 26 ARG HD2 H 1 3.27 0.01 . 2 . . . . 26 ARG HD2 . 7176 1
176 . 1 1 26 26 ARG HE H 1 7.21 0.01 . 1 . . . . 26 ARG HE . 7176 1
177 . 1 1 27 27 LYS H H 1 7.94 0.01 . 1 . . . . 27 LYS H . 7176 1
178 . 1 1 27 27 LYS HA H 1 4.42 0.01 . 1 . . . . 27 LYS HA . 7176 1
179 . 1 1 27 27 LYS HB2 H 1 2.02 0.01 . 1 . . . . 27 LYS HB2 . 7176 1
180 . 1 1 27 27 LYS HB3 H 1 1.92 0.01 . 1 . . . . 27 LYS HB3 . 7176 1
181 . 1 1 27 27 LYS HG2 H 1 1.57 0.01 . 2 . . . . 27 LYS HG2 . 7176 1
182 . 1 1 27 27 LYS HD2 H 1 1.77 0.01 . 2 . . . . 27 LYS HD2 . 7176 1
183 . 1 1 27 27 LYS HE2 H 1 3.08 0.01 . 2 . . . . 27 LYS HE2 . 7176 1
stop_
save_