Content for NMR-STAR saveframe, "chemical_shift_ch_A"
save_chemical_shift_ch_A
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_ch_A
_Assigned_chem_shift_list.Entry_ID 7352
_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 NOESY' 1 $sample . 7352 1
2 '2D TOCSY' 1 $sample . 7352 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 GLN HA H 1 3.80 0.02 . 1 . . . . 1 GLN HA . 7352 1
2 . 1 1 1 1 GLN HB2 H 1 1.94 0.02 . 2 . . . . 1 GLN HB2 . 7352 1
3 . 1 1 1 1 GLN HB3 H 1 2.00 0.02 . 2 . . . . 1 GLN HB3 . 7352 1
4 . 1 1 1 1 GLN HG2 H 1 2.20 0.02 . 1 . . . . 1 GLN HG2 . 7352 1
5 . 1 1 1 1 GLN HG3 H 1 2.20 0.02 . 1 . . . . 1 GLN HG3 . 7352 1
6 . 1 1 2 2 THR H H 1 8.68 0.02 . 1 . . . . 2 THR H . 7352 1
7 . 1 1 2 2 THR HA H 1 4.50 0.02 . 1 . . . . 2 THR HA . 7352 1
8 . 1 1 2 2 THR HB H 1 4.32 0.02 . 1 . . . . 2 THR HB . 7352 1
9 . 1 1 2 2 THR HG21 H 1 1.25 0.02 . 1 . . . . 2 THR HG2 . 7352 1
10 . 1 1 2 2 THR HG22 H 1 1.25 0.02 . 1 . . . . 2 THR HG2 . 7352 1
11 . 1 1 2 2 THR HG23 H 1 1.25 0.02 . 1 . . . . 2 THR HG2 . 7352 1
12 . 1 1 3 3 CYS H H 1 8.12 0.02 . 1 . . . . 3 CYS H . 7352 1
13 . 1 1 3 3 CYS HA H 1 4.11 0.02 . 1 . . . . 3 CYS HA . 7352 1
14 . 1 1 3 3 CYS HB2 H 1 2.81 0.02 . 2 . . . . 3 CYS HB2 . 7352 1
15 . 1 1 3 3 CYS HB3 H 1 1.90 0.02 . 2 . . . . 3 CYS HB3 . 7352 1
16 . 1 1 4 4 TYR H H 1 8.83 0.02 . 1 . . . . 4 TYR H . 7352 1
17 . 1 1 4 4 TYR HA H 1 4.95 0.02 . 1 . . . . 4 TYR HA . 7352 1
18 . 1 1 4 4 TYR HB2 H 1 3.18 0.02 . 2 . . . . 4 TYR HB2 . 7352 1
19 . 1 1 4 4 TYR HB3 H 1 2.52 0.02 . 2 . . . . 4 TYR HB3 . 7352 1
20 . 1 1 4 4 TYR HD1 H 1 7.15 0.02 . 1 . . . . 4 TYR HD1 . 7352 1
21 . 1 1 4 4 TYR HD2 H 1 7.15 0.02 . 1 . . . . 4 TYR HD2 . 7352 1
22 . 1 1 4 4 TYR HE1 H 1 6.83 0.02 . 1 . . . . 4 TYR HE1 . 7352 1
23 . 1 1 4 4 TYR HE2 H 1 6.83 0.02 . 1 . . . . 4 TYR HE2 . 7352 1
24 . 1 1 5 5 ASN H H 1 9.57 0.02 . 1 . . . . 5 ASN H . 7352 1
25 . 1 1 5 5 ASN HA H 1 4.72 0.02 . 1 . . . . 5 ASN HA . 7352 1
26 . 1 1 5 5 ASN HB2 H 1 2.95 0.02 . 2 . . . . 5 ASN HB2 . 7352 1
27 . 1 1 5 5 ASN HB3 H 1 2.62 0.02 . 2 . . . . 5 ASN HB3 . 7352 1
28 . 1 1 6 6 CYS H H 1 8.75 0.02 . 1 . . . . 6 CYS H . 7352 1
29 . 1 1 6 6 CYS HA H 1 4.80 0.02 . 1 . . . . 6 CYS HA . 7352 1
30 . 1 1 6 6 CYS HB2 H 1 3.19 0.02 . 2 . . . . 6 CYS HB2 . 7352 1
31 . 1 1 6 6 CYS HB3 H 1 2.50 0.02 . 2 . . . . 6 CYS HB3 . 7352 1
32 . 1 1 7 7 GLY H H 1 7.92 0.02 . 1 . . . . 7 GLY H . 7352 1
33 . 1 1 7 7 GLY HA2 H 1 3.93 0.02 . 2 . . . . 7 GLY HA2 . 7352 1
34 . 1 1 7 7 GLY HA3 H 1 3.73 0.02 . 2 . . . . 7 GLY HA3 . 7352 1
35 . 1 1 8 8 LYS H H 1 8.22 0.02 . 1 . . . . 8 LYS H . 7352 1
36 . 1 1 8 8 LYS HA H 1 4.51 0.02 . 1 . . . . 8 LYS HA . 7352 1
37 . 1 1 8 8 LYS HB2 H 1 1.90 0.02 . 2 . . . . 8 LYS HB2 . 7352 1
38 . 1 1 8 8 LYS HB3 H 1 1.78 0.02 . 2 . . . . 8 LYS HB3 . 7352 1
39 . 1 1 8 8 LYS HD2 H 1 1.44 0.02 . 1 . . . . 8 LYS HD2 . 7352 1
40 . 1 1 8 8 LYS HD3 H 1 1.44 0.02 . 1 . . . . 8 LYS HD3 . 7352 1
41 . 1 1 8 8 LYS HE2 H 1 3.00 0.02 . 1 . . . . 8 LYS HE2 . 7352 1
42 . 1 1 8 8 LYS HE3 H 1 3.00 0.02 . 1 . . . . 8 LYS HE3 . 7352 1
43 . 1 1 8 8 LYS HG2 H 1 1.58 0.02 . 1 . . . . 8 LYS HG2 . 7352 1
44 . 1 1 8 8 LYS HG3 H 1 1.58 0.02 . 1 . . . . 8 LYS HG3 . 7352 1
45 . 1 1 8 8 LYS HZ1 H 1 7.25 0.02 . 1 . . . . 8 LYS HZ . 7352 1
46 . 1 1 8 8 LYS HZ2 H 1 7.25 0.02 . 1 . . . . 8 LYS HZ . 7352 1
47 . 1 1 8 8 LYS HZ3 H 1 7.25 0.02 . 1 . . . . 8 LYS HZ . 7352 1
48 . 1 1 9 9 PRO HA H 1 4.37 0.02 . 1 . . . . 9 PRO HA . 7352 1
49 . 1 1 9 9 PRO HB2 H 1 2.22 0.02 . 2 . . . . 9 PRO HB2 . 7352 1
50 . 1 1 9 9 PRO HB3 H 1 2.05 0.02 . 2 . . . . 9 PRO HB3 . 7352 1
51 . 1 1 9 9 PRO HD2 H 1 3.54 0.02 . 2 . . . . 9 PRO HD2 . 7352 1
52 . 1 1 9 9 PRO HD3 H 1 3.72 0.02 . 2 . . . . 9 PRO HD3 . 7352 1
53 . 1 1 9 9 PRO HG2 H 1 1.93 0.02 . 1 . . . . 9 PRO HG2 . 7352 1
54 . 1 1 9 9 PRO HG3 H 1 1.93 0.02 . 1 . . . . 9 PRO HG3 . 7352 1
55 . 1 1 10 10 GLY H H 1 8.56 0.02 . 1 . . . . 10 GLY H . 7352 1
56 . 1 1 10 10 GLY HA2 H 1 4.35 0.02 . 2 . . . . 10 GLY HA2 . 7352 1
57 . 1 1 10 10 GLY HA3 H 1 3.55 0.02 . 2 . . . . 10 GLY HA3 . 7352 1
58 . 1 1 11 11 HIS H H 1 7.15 0.02 . 1 . . . . 11 HIS H . 7352 1
59 . 1 1 11 11 HIS HA H 1 4.55 0.02 . 1 . . . . 11 HIS HA . 7352 1
60 . 1 1 11 11 HIS HB2 H 1 3.17 0.02 . 2 . . . . 11 HIS HB2 . 7352 1
61 . 1 1 11 11 HIS HB3 H 1 3.07 0.02 . 2 . . . . 11 HIS HB3 . 7352 1
62 . 1 1 11 11 HIS HD2 H 1 6.94 0.02 . 1 . . . . 11 HIS HD2 . 7352 1
63 . 1 1 11 11 HIS HE1 H 1 7.48 0.02 . 1 . . . . 11 HIS HE1 . 7352 1
64 . 1 1 12 12 LEU H H 1 8.27 0.02 . 1 . . . . 12 LEU H . 7352 1
65 . 1 1 12 12 LEU HA H 1 4.57 0.02 . 1 . . . . 12 LEU HA . 7352 1
66 . 1 1 12 12 LEU HB2 H 1 1.65 0.02 . 1 . . . . 12 LEU HB2 . 7352 1
67 . 1 1 12 12 LEU HB3 H 1 1.65 0.02 . 1 . . . . 12 LEU HB3 . 7352 1
68 . 1 1 12 12 LEU HD11 H 1 0.82 0.02 . 1 . . . . 12 LEU HD1 . 7352 1
69 . 1 1 12 12 LEU HD12 H 1 0.82 0.02 . 1 . . . . 12 LEU HD1 . 7352 1
70 . 1 1 12 12 LEU HD13 H 1 0.82 0.02 . 1 . . . . 12 LEU HD1 . 7352 1
71 . 1 1 12 12 LEU HD21 H 1 0.82 0.02 . 1 . . . . 12 LEU HD2 . 7352 1
72 . 1 1 12 12 LEU HD22 H 1 0.82 0.02 . 1 . . . . 12 LEU HD2 . 7352 1
73 . 1 1 12 12 LEU HD23 H 1 0.82 0.02 . 1 . . . . 12 LEU HD2 . 7352 1
74 . 1 1 12 12 LEU HG H 1 1.57 0.02 . 1 . . . . 12 LEU HG . 7352 1
75 . 1 1 13 13 SER H H 1 8.82 0.02 . 1 . . . . 13 SER H . 7352 1
76 . 1 1 13 13 SER HA H 1 4.46 0.02 . 1 . . . . 13 SER HA . 7352 1
77 . 1 1 13 13 SER HB2 H 1 3.63 0.02 . 1 . . . . 13 SER HB2 . 7352 1
78 . 1 1 13 13 SER HB3 H 1 3.63 0.02 . 1 . . . . 13 SER HB3 . 7352 1
79 . 1 1 14 14 SER H H 1 7.87 0.02 . 1 . . . . 14 SER H . 7352 1
80 . 1 1 14 14 SER HA H 1 4.03 0.02 . 1 . . . . 14 SER HA . 7352 1
81 . 1 1 14 14 SER HB2 H 1 3.81 0.02 . 1 . . . . 14 SER HB2 . 7352 1
82 . 1 1 14 14 SER HB3 H 1 3.81 0.02 . 1 . . . . 14 SER HB3 . 7352 1
83 . 1 1 15 15 GLN H H 1 8.08 0.02 . 1 . . . . 15 GLN H . 7352 1
84 . 1 1 15 15 GLN HA H 1 4.42 0.02 . 1 . . . . 15 GLN HA . 7352 1
85 . 1 1 15 15 GLN HB2 H 1 2.08 0.02 . 1 . . . . 15 GLN HB2 . 7352 1
86 . 1 1 15 15 GLN HB3 H 1 2.08 0.02 . 1 . . . . 15 GLN HB3 . 7352 1
87 . 1 1 15 15 GLN HE21 H 1 6.92 0.02 . 2 . . . . 15 GLN HE21 . 7352 1
88 . 1 1 15 15 GLN HE22 H 1 7.46 0.02 . 2 . . . . 15 GLN HE22 . 7352 1
89 . 1 1 15 15 GLN HG2 H 1 2.43 0.02 . 1 . . . . 15 GLN HG2 . 7352 1
90 . 1 1 15 15 GLN HG3 H 1 2.43 0.02 . 1 . . . . 15 GLN HG3 . 7352 1
91 . 1 1 16 16 CYS H H 1 7.62 0.02 . 1 . . . . 16 CYS H . 7352 1
92 . 1 1 16 16 CYS HA H 1 3.68 0.02 . 1 . . . . 16 CYS HA . 7352 1
93 . 1 1 16 16 CYS HB2 H 1 2.88 0.02 . 2 . . . . 16 CYS HB2 . 7352 1
94 . 1 1 16 16 CYS HB3 H 1 3.22 0.02 . 2 . . . . 16 CYS HB3 . 7352 1
95 . 1 1 17 17 ARG H H 1 7.93 0.02 . 1 . . . . 17 ARG H . 7352 1
96 . 1 1 17 17 ARG HA H 1 4.07 0.02 . 1 . . . . 17 ARG HA . 7352 1
97 . 1 1 17 17 ARG HB2 H 1 1.97 0.02 . 1 . . . . 17 ARG HB2 . 7352 1
98 . 1 1 17 17 ARG HB3 H 1 1.97 0.02 . 1 . . . . 17 ARG HB3 . 7352 1
99 . 1 1 17 17 ARG HD2 H 1 2.95 0.02 . 1 . . . . 17 ARG HD2 . 7352 1
100 . 1 1 17 17 ARG HD3 H 1 2.95 0.02 . 1 . . . . 17 ARG HD3 . 7352 1
101 . 1 1 17 17 ARG HE H 1 6.87 0.02 . 1 . . . . 17 ARG HE . 7352 1
102 . 1 1 17 17 ARG HG2 H 1 1.32 0.02 . 2 . . . . 17 ARG HG2 . 7352 1
103 . 1 1 17 17 ARG HG3 H 1 1.21 0.02 . 2 . . . . 17 ARG HG3 . 7352 1
104 . 1 1 18 18 ALA H H 1 8.70 0.02 . 1 . . . . 18 ALA H . 7352 1
105 . 1 1 18 18 ALA HA H 1 4.50 0.02 . 1 . . . . 18 ALA HA . 7352 1
106 . 1 1 18 18 ALA HB1 H 1 1.38 0.02 . 1 . . . . 18 ALA HB . 7352 1
107 . 1 1 18 18 ALA HB2 H 1 1.38 0.02 . 1 . . . . 18 ALA HB . 7352 1
108 . 1 1 18 18 ALA HB3 H 1 1.38 0.02 . 1 . . . . 18 ALA HB . 7352 1
109 . 1 1 19 19 PRO HA H 1 4.42 0.02 . 1 . . . . 19 PRO HA . 7352 1
110 . 1 1 19 19 PRO HB2 H 1 2.33 0.02 . 2 . . . . 19 PRO HB2 . 7352 1
111 . 1 1 19 19 PRO HB3 H 1 2.10 0.02 . 2 . . . . 19 PRO HB3 . 7352 1
112 . 1 1 19 19 PRO HD2 H 1 3.62 0.02 . 2 . . . . 19 PRO HD2 . 7352 1
113 . 1 1 19 19 PRO HD3 H 1 3.73 0.02 . 2 . . . . 19 PRO HD3 . 7352 1
114 . 1 1 19 19 PRO HG2 H 1 1.88 0.02 . 1 . . . . 19 PRO HG2 . 7352 1
115 . 1 1 19 19 PRO HG3 H 1 1.88 0.02 . 1 . . . . 19 PRO HG3 . 7352 1
116 . 1 1 20 20 LYS H H 1 8.42 0.02 . 1 . . . . 20 LYS H . 7352 1
117 . 1 1 20 20 LYS HA H 1 4.27 0.02 . 1 . . . . 20 LYS HA . 7352 1
118 . 1 1 20 20 LYS HB2 H 1 1.52 0.02 . 1 . . . . 20 LYS HB2 . 7352 1
119 . 1 1 20 20 LYS HB3 H 1 1.52 0.02 . 1 . . . . 20 LYS HB3 . 7352 1
120 . 1 1 20 20 LYS HD2 H 1 1.19 0.02 . 1 . . . . 20 LYS HD2 . 7352 1
121 . 1 1 20 20 LYS HD3 H 1 1.19 0.02 . 1 . . . . 20 LYS HD3 . 7352 1
122 . 1 1 20 20 LYS HE2 H 1 2.85 0.02 . 1 . . . . 20 LYS HE2 . 7352 1
123 . 1 1 20 20 LYS HE3 H 1 2.85 0.02 . 1 . . . . 20 LYS HE3 . 7352 1
124 . 1 1 20 20 LYS HG2 H 1 1.49 0.02 . 1 . . . . 20 LYS HG2 . 7352 1
125 . 1 1 20 20 LYS HG3 H 1 1.49 0.02 . 1 . . . . 20 LYS HG3 . 7352 1
126 . 1 1 21 21 VAL H H 1 7.85 0.02 . 1 . . . . 21 VAL H . 7352 1
127 . 1 1 21 21 VAL HA H 1 4.12 0.02 . 1 . . . . 21 VAL HA . 7352 1
128 . 1 1 21 21 VAL HB H 1 1.53 0.02 . 1 . . . . 21 VAL HB . 7352 1
129 . 1 1 21 21 VAL HG11 H 1 0.67 0.02 . 2 . . . . 21 VAL HG1 . 7352 1
130 . 1 1 21 21 VAL HG12 H 1 0.67 0.02 . 2 . . . . 21 VAL HG1 . 7352 1
131 . 1 1 21 21 VAL HG13 H 1 0.67 0.02 . 2 . . . . 21 VAL HG1 . 7352 1
132 . 1 1 21 21 VAL HG21 H 1 0.63 0.02 . 2 . . . . 21 VAL HG2 . 7352 1
133 . 1 1 21 21 VAL HG22 H 1 0.63 0.02 . 2 . . . . 21 VAL HG2 . 7352 1
134 . 1 1 21 21 VAL HG23 H 1 0.63 0.02 . 2 . . . . 21 VAL HG2 . 7352 1
135 . 1 1 22 22 CYS H H 1 8.05 0.02 . 1 . . . . 22 CYS H . 7352 1
136 . 1 1 22 22 CYS HA H 1 4.15 0.02 . 1 . . . . 22 CYS HA . 7352 1
137 . 1 1 22 22 CYS HB2 H 1 2.85 0.02 . 2 . . . . 22 CYS HB2 . 7352 1
138 . 1 1 22 22 CYS HB3 H 1 1.92 0.02 . 2 . . . . 22 CYS HB3 . 7352 1
139 . 1 1 23 23 PHE H H 1 8.68 0.02 . 1 . . . . 23 PHE H . 7352 1
140 . 1 1 23 23 PHE HA H 1 4.45 0.02 . 1 . . . . 23 PHE HA . 7352 1
141 . 1 1 23 23 PHE HB2 H 1 3.28 0.02 . 2 . . . . 23 PHE HB2 . 7352 1
142 . 1 1 23 23 PHE HB3 H 1 3.05 0.02 . 2 . . . . 23 PHE HB3 . 7352 1
143 . 1 1 23 23 PHE HD1 H 1 7.32 0.02 . 1 . . . . 23 PHE HD1 . 7352 1
144 . 1 1 23 23 PHE HD2 H 1 7.32 0.02 . 1 . . . . 23 PHE HD2 . 7352 1
145 . 1 1 23 23 PHE HE1 H 1 7.25 0.02 . 1 . . . . 23 PHE HE1 . 7352 1
146 . 1 1 23 23 PHE HE2 H 1 7.25 0.02 . 1 . . . . 23 PHE HE2 . 7352 1
147 . 1 1 23 23 PHE HZ H 1 6.97 0.02 . 1 . . . . 23 PHE HZ . 7352 1
148 . 1 1 24 24 LYS H H 1 9.21 0.02 . 1 . . . . 24 LYS H . 7352 1
149 . 1 1 24 24 LYS HA H 1 4.15 0.02 . 1 . . . . 24 LYS HA . 7352 1
150 . 1 1 24 24 LYS HB2 H 1 1.95 0.02 . 2 . . . . 24 LYS HB2 . 7352 1
151 . 1 1 24 24 LYS HB3 H 1 1.85 0.02 . 2 . . . . 24 LYS HB3 . 7352 1
152 . 1 1 24 24 LYS HD2 H 1 1.26 0.02 . 1 . . . . 24 LYS HD2 . 7352 1
153 . 1 1 24 24 LYS HD3 H 1 1.26 0.02 . 1 . . . . 24 LYS HD3 . 7352 1
154 . 1 1 24 24 LYS HE2 H 1 2.92 0.02 . 1 . . . . 24 LYS HE2 . 7352 1
155 . 1 1 24 24 LYS HE3 H 1 2.92 0.02 . 1 . . . . 24 LYS HE3 . 7352 1
156 . 1 1 24 24 LYS HG2 H 1 1.65 0.02 . 1 . . . . 24 LYS HG2 . 7352 1
157 . 1 1 24 24 LYS HG3 H 1 1.65 0.02 . 1 . . . . 24 LYS HG3 . 7352 1
158 . 1 1 24 24 LYS HZ1 H 1 7.35 0.02 . 1 . . . . 24 LYS HZ . 7352 1
159 . 1 1 24 24 LYS HZ2 H 1 7.35 0.02 . 1 . . . . 24 LYS HZ . 7352 1
160 . 1 1 24 24 LYS HZ3 H 1 7.35 0.02 . 1 . . . . 24 LYS HZ . 7352 1
161 . 1 1 25 25 CYS H H 1 8.65 0.02 . 1 . . . . 25 CYS H . 7352 1
162 . 1 1 25 25 CYS HA H 1 4.85 0.02 . 1 . . . . 25 CYS HA . 7352 1
163 . 1 1 25 25 CYS HB2 H 1 3.27 0.02 . 2 . . . . 25 CYS HB2 . 7352 1
164 . 1 1 25 25 CYS HB3 H 1 2.62 0.02 . 2 . . . . 25 CYS HB3 . 7352 1
165 . 1 1 26 26 LYS H H 1 7.95 0.02 . 1 . . . . 26 LYS H . 7352 1
166 . 1 1 26 26 LYS HA H 1 4.05 0.02 . 1 . . . . 26 LYS HA . 7352 1
167 . 1 1 26 26 LYS HB2 H 1 2.20 0.02 . 2 . . . . 26 LYS HB2 . 7352 1
168 . 1 1 26 26 LYS HB3 H 1 1.98 0.02 . 2 . . . . 26 LYS HB3 . 7352 1
169 . 1 1 26 26 LYS HD2 H 1 1.45 0.02 . 1 . . . . 26 LYS HD2 . 7352 1
170 . 1 1 26 26 LYS HD3 H 1 1.45 0.02 . 1 . . . . 26 LYS HD3 . 7352 1
171 . 1 1 26 26 LYS HE2 H 1 2.75 0.02 . 1 . . . . 26 LYS HE2 . 7352 1
172 . 1 1 26 26 LYS HE3 H 1 2.75 0.02 . 1 . . . . 26 LYS HE3 . 7352 1
173 . 1 1 26 26 LYS HG2 H 1 1.25 0.02 . 1 . . . . 26 LYS HG2 . 7352 1
174 . 1 1 26 26 LYS HG3 H 1 1.25 0.02 . 1 . . . . 26 LYS HG3 . 7352 1
175 . 1 1 26 26 LYS HZ1 H 1 7.26 0.02 . 1 . . . . 26 LYS HZ . 7352 1
176 . 1 1 26 26 LYS HZ2 H 1 7.26 0.02 . 1 . . . . 26 LYS HZ . 7352 1
177 . 1 1 26 26 LYS HZ3 H 1 7.26 0.02 . 1 . . . . 26 LYS HZ . 7352 1
178 . 1 1 27 27 GLN H H 1 8.18 0.02 . 1 . . . . 27 GLN H . 7352 1
179 . 1 1 27 27 GLN HA H 1 4.72 0.02 . 1 . . . . 27 GLN HA . 7352 1
180 . 1 1 27 27 GLN HB2 H 1 2.15 0.02 . 2 . . . . 27 GLN HB2 . 7352 1
181 . 1 1 27 27 GLN HB3 H 1 2.01 0.02 . 2 . . . . 27 GLN HB3 . 7352 1
182 . 1 1 27 27 GLN HE21 H 1 6.45 0.02 . 2 . . . . 27 GLN HE21 . 7352 1
183 . 1 1 27 27 GLN HE22 H 1 7.46 0.02 . 2 . . . . 27 GLN HE22 . 7352 1
184 . 1 1 27 27 GLN HG2 H 1 2.47 0.02 . 1 . . . . 27 GLN HG2 . 7352 1
185 . 1 1 27 27 GLN HG3 H 1 2.47 0.02 . 1 . . . . 27 GLN HG3 . 7352 1
186 . 1 1 28 28 PRO HA H 1 4.35 0.02 . 1 . . . . 28 PRO HA . 7352 1
187 . 1 1 28 28 PRO HB2 H 1 2.07 0.02 . 2 . . . . 28 PRO HB2 . 7352 1
188 . 1 1 28 28 PRO HB3 H 1 1.87 0.02 . 2 . . . . 28 PRO HB3 . 7352 1
189 . 1 1 28 28 PRO HD2 H 1 3.68 0.02 . 1 . . . . 28 PRO HD2 . 7352 1
190 . 1 1 28 28 PRO HD3 H 1 3.68 0.02 . 1 . . . . 28 PRO HD3 . 7352 1
191 . 1 1 28 28 PRO HG2 H 1 2.25 0.02 . 1 . . . . 28 PRO HG2 . 7352 1
192 . 1 1 28 28 PRO HG3 H 1 2.25 0.02 . 1 . . . . 28 PRO HG3 . 7352 1
193 . 1 1 29 29 GLY H H 1 8.35 0.02 . 1 . . . . 29 GLY H . 7352 1
194 . 1 1 29 29 GLY HA2 H 1 4.28 0.02 . 2 . . . . 29 GLY HA2 . 7352 1
195 . 1 1 29 29 GLY HA3 H 1 3.54 0.02 . 2 . . . . 29 GLY HA3 . 7352 1
196 . 1 1 30 30 HIS H H 1 7.13 0.02 . 1 . . . . 30 HIS H . 7352 1
197 . 1 1 30 30 HIS HA H 1 4.53 0.02 . 1 . . . . 30 HIS HA . 7352 1
198 . 1 1 30 30 HIS HB2 H 1 3.12 0.02 . 1 . . . . 30 HIS HB2 . 7352 1
199 . 1 1 30 30 HIS HB3 H 1 3.12 0.02 . 1 . . . . 30 HIS HB3 . 7352 1
200 . 1 1 30 30 HIS HD2 H 1 6.89 0.02 . 1 . . . . 30 HIS HD2 . 7352 1
201 . 1 1 30 30 HIS HE1 H 1 7.53 0.02 . 1 . . . . 30 HIS HE1 . 7352 1
202 . 1 1 31 31 PHE H H 1 8.60 0.02 . 1 . . . . 31 PHE H . 7352 1
203 . 1 1 31 31 PHE HA H 1 4.91 0.02 . 1 . . . . 31 PHE HA . 7352 1
204 . 1 1 31 31 PHE HB2 H 1 3.30 0.02 . 2 . . . . 31 PHE HB2 . 7352 1
205 . 1 1 31 31 PHE HB3 H 1 2.72 0.02 . 2 . . . . 31 PHE HB3 . 7352 1
206 . 1 1 31 31 PHE HD1 H 1 7.33 0.02 . 1 . . . . 31 PHE HD1 . 7352 1
207 . 1 1 31 31 PHE HD2 H 1 7.33 0.02 . 1 . . . . 31 PHE HD2 . 7352 1
208 . 1 1 31 31 PHE HE1 H 1 7.39 0.02 . 1 . . . . 31 PHE HE1 . 7352 1
209 . 1 1 31 31 PHE HE2 H 1 7.39 0.02 . 1 . . . . 31 PHE HE2 . 7352 1
210 . 1 1 31 31 PHE HZ H 1 7.39 0.02 . 1 . . . . 31 PHE HZ . 7352 1
211 . 1 1 32 32 SER H H 1 8.48 0.02 . 1 . . . . 32 SER H . 7352 1
212 . 1 1 32 32 SER HA H 1 4.16 0.02 . 1 . . . . 32 SER HA . 7352 1
213 . 1 1 32 32 SER HB2 H 1 3.78 0.02 . 1 . . . . 32 SER HB2 . 7352 1
214 . 1 1 32 32 SER HB3 H 1 3.78 0.02 . 1 . . . . 32 SER HB3 . 7352 1
215 . 1 1 33 33 LYS H H 1 8.35 0.02 . 1 . . . . 33 LYS H . 7352 1
216 . 1 1 33 33 LYS HA H 1 4.57 0.02 . 1 . . . . 33 LYS HA . 7352 1
217 . 1 1 33 33 LYS HB2 H 1 1.68 0.02 . 1 . . . . 33 LYS HB2 . 7352 1
218 . 1 1 33 33 LYS HB3 H 1 1.68 0.02 . 1 . . . . 33 LYS HB3 . 7352 1
219 . 1 1 33 33 LYS HD2 H 1 1.12 0.02 . 1 . . . . 33 LYS HD2 . 7352 1
220 . 1 1 33 33 LYS HD3 H 1 1.12 0.02 . 1 . . . . 33 LYS HD3 . 7352 1
221 . 1 1 33 33 LYS HE2 H 1 3.02 0.02 . 1 . . . . 33 LYS HE2 . 7352 1
222 . 1 1 33 33 LYS HE3 H 1 3.02 0.02 . 1 . . . . 33 LYS HE3 . 7352 1
223 . 1 1 33 33 LYS HG2 H 1 1.30 0.02 . 1 . . . . 33 LYS HG2 . 7352 1
224 . 1 1 33 33 LYS HG3 H 1 1.30 0.02 . 1 . . . . 33 LYS HG3 . 7352 1
225 . 1 1 33 33 LYS HZ1 H 1 7.45 0.02 . 1 . . . . 33 LYS HZ . 7352 1
226 . 1 1 33 33 LYS HZ2 H 1 7.45 0.02 . 1 . . . . 33 LYS HZ . 7352 1
227 . 1 1 33 33 LYS HZ3 H 1 7.45 0.02 . 1 . . . . 33 LYS HZ . 7352 1
228 . 1 1 34 34 GLN H H 1 8.00 0.02 . 1 . . . . 34 GLN H . 7352 1
229 . 1 1 34 34 GLN HA H 1 4.45 0.02 . 1 . . . . 34 GLN HA . 7352 1
230 . 1 1 34 34 GLN HB2 H 1 2.15 0.02 . 1 . . . . 34 GLN HB2 . 7352 1
231 . 1 1 34 34 GLN HB3 H 1 2.15 0.02 . 1 . . . . 34 GLN HB3 . 7352 1
232 . 1 1 34 34 GLN HE21 H 1 6.87 0.02 . 2 . . . . 34 GLN HE21 . 7352 1
233 . 1 1 34 34 GLN HE22 H 1 7.66 0.02 . 2 . . . . 34 GLN HE22 . 7352 1
234 . 1 1 34 34 GLN HG2 H 1 2.30 0.02 . 1 . . . . 34 GLN HG2 . 7352 1
235 . 1 1 34 34 GLN HG3 H 1 2.30 0.02 . 1 . . . . 34 GLN HG3 . 7352 1
236 . 1 1 35 35 CYS H H 1 7.50 0.02 . 1 . . . . 35 CYS H . 7352 1
237 . 1 1 35 35 CYS HA H 1 3.68 0.02 . 1 . . . . 35 CYS HA . 7352 1
238 . 1 1 35 35 CYS HB2 H 1 3.40 0.02 . 2 . . . . 35 CYS HB2 . 7352 1
239 . 1 1 35 35 CYS HB3 H 1 2.96 0.02 . 2 . . . . 35 CYS HB3 . 7352 1
240 . 1 1 36 36 ARG H H 1 8.03 0.02 . 1 . . . . 36 ARG H . 7352 1
241 . 1 1 36 36 ARG HA H 1 3.79 0.02 . 1 . . . . 36 ARG HA . 7352 1
242 . 1 1 36 36 ARG HB2 H 1 1.95 0.02 . 1 . . . . 36 ARG HB2 . 7352 1
243 . 1 1 36 36 ARG HB3 H 1 1.95 0.02 . 1 . . . . 36 ARG HB3 . 7352 1
244 . 1 1 36 36 ARG HD2 H 1 3.19 0.02 . 1 . . . . 36 ARG HD2 . 7352 1
245 . 1 1 36 36 ARG HD3 H 1 3.19 0.02 . 1 . . . . 36 ARG HD3 . 7352 1
246 . 1 1 36 36 ARG HG2 H 1 1.65 0.02 . 1 . . . . 36 ARG HG2 . 7352 1
247 . 1 1 36 36 ARG HG3 H 1 1.65 0.02 . 1 . . . . 36 ARG HG3 . 7352 1
248 . 1 1 36 36 ARG HH11 H 1 6.98 0.02 . 1 . . . . 36 ARG HH11 . 7352 1
249 . 1 1 36 36 ARG HH12 H 1 6.98 0.02 . 1 . . . . 36 ARG HH12 . 7352 1
250 . 1 1 36 36 ARG HH21 H 1 6.43 0.02 . 1 . . . . 36 ARG HH21 . 7352 1
251 . 1 1 36 36 ARG HH22 H 1 6.43 0.02 . 1 . . . . 36 ARG HH22 . 7352 1
252 . 1 1 37 37 SER H H 1 8.30 0.02 . 1 . . . . 37 SER H . 7352 1
253 . 1 1 37 37 SER HA H 1 4.20 0.02 . 1 . . . . 37 SER HA . 7352 1
254 . 1 1 37 37 SER HB2 H 1 3.78 0.02 . 1 . . . . 37 SER HB2 . 7352 1
255 . 1 1 37 37 SER HB3 H 1 3.78 0.02 . 1 . . . . 37 SER HB3 . 7352 1
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