Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31032
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 '1H 1D NMR Spectrum' . . . 31032 1
2 '2D 1H-1H COSY' . . . 31032 1
3 '2D 1H-1H TOCSY' . . . 31032 1
4 '2D 1H-1H ROESY' . . . 31032 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 GLY HA2 H 1 3.79 0.01 . 2 . . . . A 1 GLY HA2 . 31032 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.79 0.01 . 2 . . . . A 1 GLY HA3 . 31032 1
3 . 1 . 1 2 2 TRP H H 1 8.54 0.01 . 1 . . . . A 2 TRP H . 31032 1
4 . 1 . 1 2 2 TRP HA H 1 4.74 0.01 . 1 . . . . A 2 TRP HA . 31032 1
5 . 1 . 1 2 2 TRP HB2 H 1 3.27 0.01 . 1 . . . . A 2 TRP HB2 . 31032 1
6 . 1 . 1 2 2 TRP HB3 H 1 3.22 0.01 . 1 . . . . A 2 TRP HB3 . 31032 1
7 . 1 . 1 2 2 TRP HD1 H 1 7.24 0.01 . 1 . . . . A 2 TRP HD1 . 31032 1
8 . 1 . 1 2 2 TRP HE1 H 1 10.01 0.01 . 1 . . . . A 2 TRP HE1 . 31032 1
9 . 1 . 1 2 2 TRP HE3 H 1 7.59 0.01 . 1 . . . . A 2 TRP HE3 . 31032 1
10 . 1 . 1 2 2 TRP HZ2 H 1 7.47 0.01 . 1 . . . . A 2 TRP HZ2 . 31032 1
11 . 1 . 1 2 2 TRP HZ3 H 1 7.13 0.01 . 1 . . . . A 2 TRP HZ3 . 31032 1
12 . 1 . 1 2 2 TRP HH2 H 1 7.21 0.01 . 1 . . . . A 2 TRP HH2 . 31032 1
13 . 1 . 1 3 3 THR H H 1 8.01 0.01 . 1 . . . . A 3 THR H . 31032 1
14 . 1 . 1 3 3 THR HA H 1 4.24 0.01 . 1 . . . . A 3 THR HA . 31032 1
15 . 1 . 1 3 3 THR HB H 1 4.08 0.01 . 1 . . . . A 3 THR HB . 31032 1
16 . 1 . 1 3 3 THR HG21 H 1 1.09 0.01 . 1 . . . . A 3 THR HG21 . 31032 1
17 . 1 . 1 3 3 THR HG22 H 1 1.09 0.01 . 1 . . . . A 3 THR HG22 . 31032 1
18 . 1 . 1 3 3 THR HG23 H 1 1.09 0.01 . 1 . . . . A 3 THR HG23 . 31032 1
19 . 1 . 1 4 4 LEU H H 1 8.15 0.01 . 1 . . . . A 4 LEU H . 31032 1
20 . 1 . 1 4 4 LEU HA H 1 4.15 0.01 . 1 . . . . A 4 LEU HA . 31032 1
21 . 1 . 1 4 4 LEU HB2 H 1 1.55 0.01 . 4 . . . . A 4 LEU HB2 . 31032 1
22 . 1 . 1 4 4 LEU HB3 H 1 1.55 0.01 . 4 . . . . A 4 LEU HB3 . 31032 1
23 . 1 . 1 4 4 LEU HG H 1 1.55 0.01 . 4 . . . . A 4 LEU HG . 31032 1
24 . 1 . 1 4 4 LEU HD11 H 1 0.87 0.01 . 1 . . . . A 4 LEU HD11 . 31032 1
25 . 1 . 1 4 4 LEU HD12 H 1 0.87 0.01 . 1 . . . . A 4 LEU HD12 . 31032 1
26 . 1 . 1 4 4 LEU HD13 H 1 0.87 0.01 . 1 . . . . A 4 LEU HD13 . 31032 1
27 . 1 . 1 4 4 LEU HD21 H 1 0.91 0.01 . 1 . . . . A 4 LEU HD21 . 31032 1
28 . 1 . 1 4 4 LEU HD22 H 1 0.91 0.01 . 1 . . . . A 4 LEU HD22 . 31032 1
29 . 1 . 1 4 4 LEU HD23 H 1 0.91 0.01 . 1 . . . . A 4 LEU HD23 . 31032 1
30 . 1 . 1 5 5 ASN H H 1 8.37 0.01 . 1 . . . . A 5 ASN H . 31032 1
31 . 1 . 1 5 5 ASN HA H 1 4.66 0.01 . 1 . . . . A 5 ASN HA . 31032 1
32 . 1 . 1 5 5 ASN HB2 H 1 2.84 0.01 . 1 . . . . A 5 ASN HB2 . 31032 1
33 . 1 . 1 5 5 ASN HB3 H 1 2.78 0.01 . 1 . . . . A 5 ASN HB3 . 31032 1
34 . 1 . 1 5 5 ASN HD21 H 1 6.91 0.01 . 1 . . . . A 5 ASN HD21 . 31032 1
35 . 1 . 1 5 5 ASN HD22 H 1 7.63 0.01 . 1 . . . . A 5 ASN HD22 . 31032 1
36 . 1 . 1 6 6 SER H H 1 8.20 0.01 . 1 . . . . A 6 SER H . 31032 1
37 . 1 . 1 6 6 SER HA H 1 4.40 0.01 . 1 . . . . A 6 SER HA . 31032 1
38 . 1 . 1 6 6 SER HB2 H 1 3.85 0.01 . 2 . . . . A 6 SER HB2 . 31032 1
39 . 1 . 1 6 6 SER HB3 H 1 3.85 0.01 . 2 . . . . A 6 SER HB3 . 31032 1
40 . 1 . 1 7 7 ALA H H 1 8.27 0.01 . 1 . . . . A 7 ALA H . 31032 1
41 . 1 . 1 7 7 ALA HA H 1 4.28 0.01 . 1 . . . . A 7 ALA HA . 31032 1
42 . 1 . 1 7 7 ALA HB1 H 1 1.37 0.01 . 1 . . . . A 7 ALA HB1 . 31032 1
43 . 1 . 1 7 7 ALA HB2 H 1 1.37 0.01 . 1 . . . . A 7 ALA HB2 . 31032 1
44 . 1 . 1 7 7 ALA HB3 H 1 1.37 0.01 . 1 . . . . A 7 ALA HB3 . 31032 1
45 . 1 . 1 8 8 GLY H H 1 8.21 0.01 . 1 . . . . A 8 GLY H . 31032 1
46 . 1 . 1 8 8 GLY HA2 H 1 3.82 0.01 . 2 . . . . A 8 GLY HA2 . 31032 1
47 . 1 . 1 8 8 GLY HA3 H 1 3.82 0.01 . 2 . . . . A 8 GLY HA3 . 31032 1
48 . 1 . 1 9 9 TYR H H 1 7.86 0.01 . 1 . . . . A 9 TYR H . 31032 1
49 . 1 . 1 9 9 TYR HA H 1 4.51 0.01 . 1 . . . . A 9 TYR HA . 31032 1
50 . 1 . 1 9 9 TYR HB2 H 1 2.99 0.01 . 2 . . . . A 9 TYR HB2 . 31032 1
51 . 1 . 1 9 9 TYR HB3 H 1 2.99 0.01 . 2 . . . . A 9 TYR HB3 . 31032 1
52 . 1 . 1 9 9 TYR HD1 H 1 7.08 0.01 . 3 . . . . A 9 TYR HD1 . 31032 1
53 . 1 . 1 9 9 TYR HD2 H 1 7.08 0.01 . 3 . . . . A 9 TYR HD2 . 31032 1
54 . 1 . 1 9 9 TYR HE1 H 1 6.79 0.01 . 3 . . . . A 9 TYR HE1 . 31032 1
55 . 1 . 1 9 9 TYR HE2 H 1 6.79 0.01 . 3 . . . . A 9 TYR HE2 . 31032 1
56 . 1 . 1 10 10 LEU H H 1 8.06 0.01 . 1 . . . . A 10 LEU H . 31032 1
57 . 1 . 1 10 10 LEU HA H 1 4.26 0.01 . 1 . . . . A 10 LEU HA . 31032 1
58 . 1 . 1 10 10 LEU HB2 H 1 1.51 0.01 . 2 . . . . A 10 LEU HB2 . 31032 1
59 . 1 . 1 10 10 LEU HB3 H 1 1.51 0.01 . 2 . . . . A 10 LEU HB3 . 31032 1
60 . 1 . 1 10 10 LEU HG H 1 1.44 0.01 . 1 . . . . A 10 LEU HG . 31032 1
61 . 1 . 1 10 10 LEU HD11 H 1 0.81 0.01 . 1 . . . . A 10 LEU HD11 . 31032 1
62 . 1 . 1 10 10 LEU HD12 H 1 0.81 0.01 . 1 . . . . A 10 LEU HD12 . 31032 1
63 . 1 . 1 10 10 LEU HD13 H 1 0.81 0.01 . 1 . . . . A 10 LEU HD13 . 31032 1
64 . 1 . 1 10 10 LEU HD21 H 1 0.86 0.01 . 1 . . . . A 10 LEU HD21 . 31032 1
65 . 1 . 1 10 10 LEU HD22 H 1 0.86 0.01 . 1 . . . . A 10 LEU HD22 . 31032 1
66 . 1 . 1 10 10 LEU HD23 H 1 0.86 0.01 . 1 . . . . A 10 LEU HD23 . 31032 1
67 . 1 . 1 11 11 LEU H H 1 7.94 0.01 . 1 . . . . A 11 LEU H . 31032 1
68 . 1 . 1 11 11 LEU HA H 1 4.38 0.01 . 1 . . . . A 11 LEU HA . 31032 1
69 . 1 . 1 11 11 LEU HB2 H 1 1.60 0.01 . 4 . . . . A 11 LEU HB2 . 31032 1
70 . 1 . 1 11 11 LEU HB3 H 1 1.60 0.01 . 4 . . . . A 11 LEU HB3 . 31032 1
71 . 1 . 1 11 11 LEU HG H 1 1.60 0.01 . 4 . . . . A 11 LEU HG . 31032 1
72 . 1 . 1 11 11 LEU HD11 H 1 0.86 0.01 . 1 . . . . A 11 LEU HD11 . 31032 1
73 . 1 . 1 11 11 LEU HD12 H 1 0.86 0.01 . 1 . . . . A 11 LEU HD12 . 31032 1
74 . 1 . 1 11 11 LEU HD13 H 1 0.86 0.01 . 1 . . . . A 11 LEU HD13 . 31032 1
75 . 1 . 1 11 11 LEU HD21 H 1 0.91 0.01 . 1 . . . . A 11 LEU HD21 . 31032 1
76 . 1 . 1 11 11 LEU HD22 H 1 0.91 0.01 . 1 . . . . A 11 LEU HD22 . 31032 1
77 . 1 . 1 11 11 LEU HD23 H 1 0.91 0.01 . 1 . . . . A 11 LEU HD23 . 31032 1
78 . 1 . 1 12 12 GLY H H 1 8.08 0.01 . 1 . . . . A 12 GLY H . 31032 1
79 . 1 . 1 12 12 GLY HA2 H 1 4.04 0.01 . 2 . . . . A 12 GLY HA2 . 31032 1
80 . 1 . 1 12 12 GLY HA3 H 1 4.04 0.01 . 2 . . . . A 12 GLY HA3 . 31032 1
81 . 1 . 1 13 13 PRO HA H 1 4.34 0.01 . 1 . . . . A 13 PRO HA . 31032 1
82 . 1 . 1 13 13 PRO HB2 H 1 2.20 0.01 . 1 . . . . A 13 PRO HB2 . 31032 1
83 . 1 . 1 13 13 PRO HB3 H 1 1.77 0.01 . 1 . . . . A 13 PRO HB3 . 31032 1
84 . 1 . 1 13 13 PRO HG2 H 1 1.97 0.01 . 1 . . . . A 13 PRO HG2 . 31032 1
85 . 1 . 1 13 13 PRO HG3 H 1 1.87 0.01 . 1 . . . . A 13 PRO HG3 . 31032 1
86 . 1 . 1 13 13 PRO HD2 H 1 3.57 0.01 . 2 . . . . A 13 PRO HD2 . 31032 1
87 . 1 . 1 13 13 PRO HD3 H 1 3.57 0.01 . 2 . . . . A 13 PRO HD3 . 31032 1
88 . 1 . 1 14 14 HIS H H 1 8.54 0.01 . 1 . . . . A 14 HIS H . 31032 1
89 . 1 . 1 14 14 HIS HA H 1 4.68 0.01 . 1 . . . . A 14 HIS HA . 31032 1
90 . 1 . 1 14 14 HIS HB2 H 1 3.27 0.01 . 1 . . . . A 14 HIS HB2 . 31032 1
91 . 1 . 1 14 14 HIS HB3 H 1 3.14 0.01 . 1 . . . . A 14 HIS HB3 . 31032 1
92 . 1 . 1 14 14 HIS HD2 H 1 7.25 0.01 . 1 . . . . A 14 HIS HD2 . 31032 1
93 . 1 . 1 14 14 HIS HE1 H 1 8.53 0.01 . 1 . . . . A 14 HIS HE1 . 31032 1
94 . 1 . 1 15 15 ALA H H 1 8.13 0.01 . 1 . . . . A 15 ALA H . 31032 1
95 . 1 . 1 15 15 ALA HA H 1 4.32 0.01 . 1 . . . . A 15 ALA HA . 31032 1
96 . 1 . 1 15 15 ALA HB1 H 1 1.35 0.01 . 1 . . . . A 15 ALA HB1 . 31032 1
97 . 1 . 1 15 15 ALA HB2 H 1 1.35 0.01 . 1 . . . . A 15 ALA HB2 . 31032 1
98 . 1 . 1 15 15 ALA HB3 H 1 1.35 0.01 . 1 . . . . A 15 ALA HB3 . 31032 1
99 . 1 . 1 16 16 VAL H H 1 8.19 0.01 . 1 . . . . A 16 VAL H . 31032 1
100 . 1 . 1 16 16 VAL HA H 1 4.13 0.01 . 1 . . . . A 16 VAL HA . 31032 1
101 . 1 . 1 16 16 VAL HB H 1 2.08 0.01 . 1 . . . . A 16 VAL HB . 31032 1
102 . 1 . 1 16 16 VAL HG11 H 1 0.94 0.01 . 2 . . . . A 16 VAL HG11 . 31032 1
103 . 1 . 1 16 16 VAL HG12 H 1 0.94 0.01 . 2 . . . . A 16 VAL HG12 . 31032 1
104 . 1 . 1 16 16 VAL HG13 H 1 0.94 0.01 . 2 . . . . A 16 VAL HG13 . 31032 1
105 . 1 . 1 16 16 VAL HG21 H 1 0.94 0.01 . 2 . . . . A 16 VAL HG21 . 31032 1
106 . 1 . 1 16 16 VAL HG22 H 1 0.94 0.01 . 2 . . . . A 16 VAL HG22 . 31032 1
107 . 1 . 1 16 16 VAL HG23 H 1 0.94 0.01 . 2 . . . . A 16 VAL HG23 . 31032 1
108 . 1 . 1 17 17 GLY H H 1 8.44 0.01 . 1 . . . . A 17 GLY H . 31032 1
109 . 1 . 1 17 17 GLY HA2 H 1 3.93 0.01 . 2 . . . . A 17 GLY HA2 . 31032 1
110 . 1 . 1 17 17 GLY HA3 H 1 3.93 0.01 . 2 . . . . A 17 GLY HA3 . 31032 1
111 . 1 . 1 18 18 ASN H H 1 8.29 0.01 . 1 . . . . A 18 ASN H . 31032 1
112 . 1 . 1 18 18 ASN HA H 1 4.65 0.01 . 1 . . . . A 18 ASN HA . 31032 1
113 . 1 . 1 18 18 ASN HB2 H 1 2.74 0.01 . 2 . . . . A 18 ASN HB2 . 31032 1
114 . 1 . 1 18 18 ASN HB3 H 1 2.74 0.01 . 2 . . . . A 18 ASN HB3 . 31032 1
115 . 1 . 1 18 18 ASN HD21 H 1 6.89 0.01 . 1 . . . . A 18 ASN HD21 . 31032 1
116 . 1 . 1 18 18 ASN HD22 H 1 7.56 0.01 . 1 . . . . A 18 ASN HD22 . 31032 1
117 . 1 . 1 19 19 HIS H H 1 8.51 0.01 . 1 . . . . A 19 HIS H . 31032 1
118 . 1 . 1 19 19 HIS HA H 1 4.66 0.01 . 1 . . . . A 19 HIS HA . 31032 1
119 . 1 . 1 19 19 HIS HB2 H 1 3.26 0.01 . 1 . . . . A 19 HIS HB2 . 31032 1
120 . 1 . 1 19 19 HIS HB3 H 1 3.16 0.01 . 1 . . . . A 19 HIS HB3 . 31032 1
121 . 1 . 1 19 19 HIS HD2 H 1 7.23 0.01 . 1 . . . . A 19 HIS HD2 . 31032 1
122 . 1 . 1 19 19 HIS HE1 H 1 8.52 0.01 . 1 . . . . A 19 HIS HE1 . 31032 1
123 . 1 . 1 20 20 ARG H H 1 8.34 0.01 . 1 . . . . A 20 ARG H . 31032 1
124 . 1 . 1 20 20 ARG HA H 1 4.32 0.01 . 1 . . . . A 20 ARG HA . 31032 1
125 . 1 . 1 20 20 ARG HB2 H 1 1.75 0.01 . 1 . . . . A 20 ARG HB2 . 31032 1
126 . 1 . 1 20 20 ARG HB3 H 1 1.70 0.01 . 1 . . . . A 20 ARG HB3 . 31032 1
127 . 1 . 1 20 20 ARG HG2 H 1 1.54 0.01 . 2 . . . . A 20 ARG HG2 . 31032 1
128 . 1 . 1 20 20 ARG HG3 H 1 1.54 0.01 . 2 . . . . A 20 ARG HG3 . 31032 1
129 . 1 . 1 20 20 ARG HD2 H 1 3.14 0.01 . 2 . . . . A 20 ARG HD2 . 31032 1
130 . 1 . 1 20 20 ARG HD3 H 1 3.14 0.01 . 2 . . . . A 20 ARG HD3 . 31032 1
131 . 1 . 1 20 20 ARG HE H 1 7.14 0.01 . 1 . . . . A 20 ARG HE . 31032 1
132 . 1 . 1 21 21 SER H H 1 8.40 0.01 . 1 . . . . A 21 SER H . 31032 1
133 . 1 . 1 21 21 SER HA H 1 4.43 0.01 . 1 . . . . A 21 SER HA . 31032 1
134 . 1 . 1 21 21 SER HB2 H 1 3.81 0.01 . 2 . . . . A 21 SER HB2 . 31032 1
135 . 1 . 1 21 21 SER HB3 H 1 3.81 0.01 . 2 . . . . A 21 SER HB3 . 31032 1
136 . 1 . 1 22 22 PHE H H 1 8.36 0.01 . 1 . . . . A 22 PHE H . 31032 1
137 . 1 . 1 22 22 PHE HA H 1 4.64 0.01 . 1 . . . . A 22 PHE HA . 31032 1
138 . 1 . 1 22 22 PHE HB2 H 1 3.15 0.01 . 1 . . . . A 22 PHE HB2 . 31032 1
139 . 1 . 1 22 22 PHE HB3 H 1 3.03 0.01 . 1 . . . . A 22 PHE HB3 . 31032 1
140 . 1 . 1 22 22 PHE HD1 H 1 7.24 0.01 . 3 . . . . A 22 PHE HD1 . 31032 1
141 . 1 . 1 22 22 PHE HD2 H 1 7.24 0.01 . 3 . . . . A 22 PHE HD2 . 31032 1
142 . 1 . 1 22 22 PHE HE1 H 1 7.33 0.01 . 3 . . . . A 22 PHE HE1 . 31032 1
143 . 1 . 1 22 22 PHE HE2 H 1 7.33 0.01 . 3 . . . . A 22 PHE HE2 . 31032 1
144 . 1 . 1 22 22 PHE HZ H 1 7.27 0.01 . 1 . . . . A 22 PHE HZ . 31032 1
145 . 1 . 1 23 23 SER H H 1 8.20 0.01 . 1 . . . . A 23 SER H . 31032 1
146 . 1 . 1 23 23 SER HA H 1 4.41 0.01 . 1 . . . . A 23 SER HA . 31032 1
147 . 1 . 1 23 23 SER HB2 H 1 3.84 0.01 . 2 . . . . A 23 SER HB2 . 31032 1
148 . 1 . 1 23 23 SER HB3 H 1 3.84 0.01 . 2 . . . . A 23 SER HB3 . 31032 1
149 . 1 . 1 24 24 ASP H H 1 8.25 0.01 . 1 . . . . A 24 ASP H . 31032 1
150 . 1 . 1 24 24 ASP HA H 1 4.57 0.01 . 1 . . . . A 24 ASP HA . 31032 1
151 . 1 . 1 24 24 ASP HB2 H 1 2.71 0.01 . 2 . . . . A 24 ASP HB2 . 31032 1
152 . 1 . 1 24 24 ASP HB3 H 1 2.71 0.01 . 2 . . . . A 24 ASP HB3 . 31032 1
153 . 1 . 1 25 25 LYS H H 1 8.29 0.01 . 1 . . . . A 25 LYS H . 31032 1
154 . 1 . 1 25 25 LYS HA H 1 4.28 0.01 . 1 . . . . A 25 LYS HA . 31032 1
155 . 1 . 1 25 25 LYS HB2 H 1 1.85 0.01 . 1 . . . . A 25 LYS HB2 . 31032 1
156 . 1 . 1 25 25 LYS HB3 H 1 1.76 0.01 . 1 . . . . A 25 LYS HB3 . 31032 1
157 . 1 . 1 25 25 LYS HG2 H 1 1.41 0.01 . 2 . . . . A 25 LYS HG2 . 31032 1
158 . 1 . 1 25 25 LYS HG3 H 1 1.41 0.01 . 2 . . . . A 25 LYS HG3 . 31032 1
159 . 1 . 1 25 25 LYS HD2 H 1 1.66 0.01 . 2 . . . . A 25 LYS HD2 . 31032 1
160 . 1 . 1 25 25 LYS HD3 H 1 1.66 0.01 . 2 . . . . A 25 LYS HD3 . 31032 1
161 . 1 . 1 25 25 LYS HE2 H 1 2.97 0.01 . 2 . . . . A 25 LYS HE2 . 31032 1
162 . 1 . 1 25 25 LYS HE3 H 1 2.97 0.01 . 2 . . . . A 25 LYS HE3 . 31032 1
163 . 1 . 1 26 26 ASN H H 1 8.38 0.01 . 1 . . . . A 26 ASN H . 31032 1
164 . 1 . 1 26 26 ASN HA H 1 4.68 0.01 . 1 . . . . A 26 ASN HA . 31032 1
165 . 1 . 1 26 26 ASN HB2 H 1 2.82 0.01 . 2 . . . . A 26 ASN HB2 . 31032 1
166 . 1 . 1 26 26 ASN HB3 H 1 2.82 0.01 . 2 . . . . A 26 ASN HB3 . 31032 1
167 . 1 . 1 26 26 ASN HD21 H 1 6.89 0.01 . 1 . . . . A 26 ASN HD21 . 31032 1
168 . 1 . 1 26 26 ASN HD22 H 1 7.56 0.01 . 1 . . . . A 26 ASN HD22 . 31032 1
169 . 1 . 1 27 27 GLY H H 1 8.29 0.01 . 1 . . . . A 27 GLY H . 31032 1
170 . 1 . 1 27 27 GLY HA2 H 1 3.94 0.01 . 2 . . . . A 27 GLY HA2 . 31032 1
171 . 1 . 1 27 27 GLY HA3 H 1 3.94 0.01 . 2 . . . . A 27 GLY HA3 . 31032 1
172 . 1 . 1 28 28 LEU H H 1 8.14 0.01 . 1 . . . . A 28 LEU H . 31032 1
173 . 1 . 1 28 28 LEU HA H 1 4.41 0.01 . 1 . . . . A 28 LEU HA . 31032 1
174 . 1 . 1 28 28 LEU HB2 H 1 1.62 0.01 . 4 . . . . A 28 LEU HB2 . 31032 1
175 . 1 . 1 28 28 LEU HB3 H 1 1.62 0.01 . 4 . . . . A 28 LEU HB3 . 31032 1
176 . 1 . 1 28 28 LEU HG H 1 1.62 0.01 . 4 . . . . A 28 LEU HG . 31032 1
177 . 1 . 1 28 28 LEU HD11 H 1 0.87 0.01 . 1 . . . . A 28 LEU HD11 . 31032 1
178 . 1 . 1 28 28 LEU HD12 H 1 0.87 0.01 . 1 . . . . A 28 LEU HD12 . 31032 1
179 . 1 . 1 28 28 LEU HD13 H 1 0.87 0.01 . 1 . . . . A 28 LEU HD13 . 31032 1
180 . 1 . 1 28 28 LEU HD21 H 1 0.92 0.01 . 1 . . . . A 28 LEU HD21 . 31032 1
181 . 1 . 1 28 28 LEU HD22 H 1 0.92 0.01 . 1 . . . . A 28 LEU HD22 . 31032 1
182 . 1 . 1 28 28 LEU HD23 H 1 0.92 0.01 . 1 . . . . A 28 LEU HD23 . 31032 1
183 . 1 . 1 29 29 THR H H 1 8.19 0.01 . 1 . . . . A 29 THR H . 31032 1
184 . 1 . 1 29 29 THR HA H 1 4.41 0.01 . 1 . . . . A 29 THR HA . 31032 1
185 . 1 . 1 29 29 THR HB H 1 4.28 0.01 . 1 . . . . A 29 THR HB . 31032 1
186 . 1 . 1 29 29 THR HG21 H 1 1.20 0.01 . 1 . . . . A 29 THR HG21 . 31032 1
187 . 1 . 1 29 29 THR HG22 H 1 1.20 0.01 . 1 . . . . A 29 THR HG22 . 31032 1
188 . 1 . 1 29 29 THR HG23 H 1 1.20 0.01 . 1 . . . . A 29 THR HG23 . 31032 1
189 . 1 . 1 30 30 SER H H 1 8.20 0.01 . 1 . . . . A 30 SER H . 31032 1
190 . 1 . 1 30 30 SER HA H 1 4.33 0.01 . 1 . . . . A 30 SER HA . 31032 1
191 . 1 . 1 30 30 SER HB2 H 1 3.83 0.01 . 2 . . . . A 30 SER HB2 . 31032 1
192 . 1 . 1 30 30 SER HB3 H 1 3.83 0.01 . 2 . . . . A 30 SER HB3 . 31032 1
193 . 1 . 1 31 31 NH2 HN1 H 1 7.58 0.01 . 1 . . . . A 31 NH2 HN1 . 31032 1
194 . 1 . 1 31 31 NH2 HN2 H 1 7.16 0.01 . 1 . . . . A 31 NH2 HN2 . 31032 1
stop_
save_