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 7262
_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 '1H-13C HMQC' 1 $sample_1 isotropic 7262 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 7262 1
3 '2D 1H-1H DQF-COSY' 1 $sample_1 isotropic 7262 1
4 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 7262 1
5 '1H15N HSQC' 1 $sample_1 isotropic 7262 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 7262 1
2 $software_2 . . 7262 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 ALA HA H 1 4.09 0.02 . 1 . . . . 1 ALA HA . 7262 1
2 . 1 1 1 1 ALA HB1 H 1 1.52 0.02 . 1 . . . . 1 ALA HB . 7262 1
3 . 1 1 1 1 ALA HB2 H 1 1.52 0.02 . 1 . . . . 1 ALA HB . 7262 1
4 . 1 1 1 1 ALA HB3 H 1 1.52 0.02 . 1 . . . . 1 ALA HB . 7262 1
5 . 1 1 1 1 ALA CA C 13 51.3 0.5 . 1 . . . . 1 ALA CA . 7262 1
6 . 1 1 1 1 ALA CB C 13 19 0.5 . 1 . . . . 1 ALA CB . 7262 1
7 . 1 1 2 2 LEU H H 1 8.59 0.02 . 1 . . . . 2 LEU H . 7262 1
8 . 1 1 2 2 LEU HA H 1 4.33 0.02 . 1 . . . . 2 LEU HA . 7262 1
9 . 1 1 2 2 LEU HB2 H 1 1.6 0.02 . 2 . . . . 2 LEU HB2 . 7262 1
10 . 1 1 2 2 LEU HD11 H 1 0.92 0.02 . 2 . . . . 2 LEU HD1 . 7262 1
11 . 1 1 2 2 LEU HD12 H 1 0.92 0.02 . 2 . . . . 2 LEU HD1 . 7262 1
12 . 1 1 2 2 LEU HD13 H 1 0.92 0.02 . 2 . . . . 2 LEU HD1 . 7262 1
13 . 1 1 2 2 LEU N N 15 124.4 0.5 . 1 . . . . 2 LEU N . 7262 1
14 . 1 1 3 3 ALA H H 1 8.54 0.02 . 1 . . . . 3 ALA H . 7262 1
15 . 1 1 3 3 ALA HA H 1 4.35 0.02 . 1 . . . . 3 ALA HA . 7262 1
16 . 1 1 3 3 ALA HB1 H 1 1.38 0.02 . 1 . . . . 3 ALA HB . 7262 1
17 . 1 1 3 3 ALA HB2 H 1 1.38 0.02 . 1 . . . . 3 ALA HB . 7262 1
18 . 1 1 3 3 ALA HB3 H 1 1.38 0.02 . 1 . . . . 3 ALA HB . 7262 1
19 . 1 1 3 3 ALA CA C 13 52.3 0.5 . 1 . . . . 3 ALA CA . 7262 1
20 . 1 1 3 3 ALA N N 15 124.2 0.5 . 1 . . . . 3 ALA N . 7262 1
21 . 1 1 4 4 ARG H H 1 8.5 0.02 . 1 . . . . 4 ARG H . 7262 1
22 . 1 1 4 4 ARG HA H 1 4.33 0.02 . 1 . . . . 4 ARG HA . 7262 1
23 . 1 1 4 4 ARG HB2 H 1 1.84 0.02 . 2 . . . . 4 ARG HB2 . 7262 1
24 . 1 1 4 4 ARG HB3 H 1 1.76 0.02 . 2 . . . . 4 ARG HB3 . 7262 1
25 . 1 1 4 4 ARG HG2 H 1 1.64 0.02 . 2 . . . . 4 ARG HG2 . 7262 1
26 . 1 1 4 4 ARG HD2 H 1 3.193 0.02 . 2 . . . . 4 ARG HD2 . 7262 1
27 . 1 1 4 4 ARG N N 15 120.6 0.5 . 1 . . . . 4 ARG N . 7262 1
28 . 1 1 5 5 CYS H H 1 8.43 0.02 . 1 . . . . 5 CYS H . 7262 1
29 . 1 1 5 5 CYS HA H 1 4.89 0.02 . 1 . . . . 5 CYS HA . 7262 1
30 . 1 1 5 5 CYS HB2 H 1 3.2 0.02 . 2 . . . . 5 CYS HB2 . 7262 1
31 . 1 1 5 5 CYS HB3 H 1 3.38 0.02 . 2 . . . . 5 CYS HB3 . 7262 1
32 . 1 1 5 5 CYS N N 15 120.1 0.5 . 1 . . . . 5 CYS N . 7262 1
33 . 1 1 6 6 PRO HA H 1 4.42 0.02 . 1 . . . . 6 PRO HA . 7262 1
34 . 1 1 6 6 PRO HB2 H 1 2.16 0.02 . 2 . . . . 6 PRO HB2 . 7262 1
35 . 1 1 6 6 PRO HB3 H 1 2.31 0.02 . 2 . . . . 6 PRO HB3 . 7262 1
36 . 1 1 6 6 PRO HG2 H 1 2 0.02 . 2 . . . . 6 PRO HG2 . 7262 1
37 . 1 1 6 6 PRO HD2 H 1 3.71 0.02 . 2 . . . . 6 PRO HD2 . 7262 1
38 . 1 1 6 6 PRO HD3 H 1 3.84 0.02 . 2 . . . . 6 PRO HD3 . 7262 1
39 . 1 1 6 6 PRO CA C 13 64.3 0.5 . 1 . . . . 6 PRO CA . 7262 1
40 . 1 1 7 7 GLY H H 1 8.87 0.02 . 1 . . . . 7 GLY H . 7262 1
41 . 1 1 7 7 GLY HA2 H 1 3.99 0.02 . 2 . . . . 7 GLY HA2 . 7262 1
42 . 1 1 7 7 GLY HA3 H 1 3.92 0.02 . 2 . . . . 7 GLY HA3 . 7262 1
43 . 1 1 7 7 GLY CA C 13 45.1 0.5 . 1 . . . . 7 GLY CA . 7262 1
44 . 1 1 7 7 GLY N N 15 110.7 0.5 . 1 . . . . 7 GLY N . 7262 1
45 . 1 1 8 8 CYS H H 1 7.93 0.02 . 1 . . . . 8 CYS H . 7262 1
46 . 1 1 8 8 CYS HA H 1 4.46 0.02 . 1 . . . . 8 CYS HA . 7262 1
47 . 1 1 8 8 CYS HB2 H 1 3.2 0.02 . 2 . . . . 8 CYS HB2 . 7262 1
48 . 1 1 8 8 CYS HB3 H 1 3.42 0.02 . 2 . . . . 8 CYS HB3 . 7262 1
49 . 1 1 8 8 CYS CA C 13 58.3 0.5 . 1 . . . . 8 CYS CA . 7262 1
50 . 1 1 8 8 CYS CB C 13 38.3 0.5 . 1 . . . . 8 CYS CB . 7262 1
51 . 1 1 8 8 CYS N N 15 119.2 0.5 . 1 . . . . 8 CYS N . 7262 1
52 . 1 1 9 9 GLY H H 1 8.66 0.02 . 1 . . . . 9 GLY H . 7262 1
53 . 1 1 9 9 GLY HA2 H 1 3.97 0.02 . 2 . . . . 9 GLY HA2 . 7262 1
54 . 1 1 9 9 GLY N N 15 109.8 0.5 . 1 . . . . 9 GLY N . 7262 1
55 . 1 1 10 10 GLN H H 1 8.38 0.02 . 1 . . . . 10 GLN H . 7262 1
56 . 1 1 10 10 GLN HA H 1 4.34 0.02 . 1 . . . . 10 GLN HA . 7262 1
57 . 1 1 10 10 GLN HB2 H 1 2.15 0.02 . 2 . . . . 10 GLN HB2 . 7262 1
58 . 1 1 10 10 GLN HB3 H 1 1.98 0.02 . 2 . . . . 10 GLN HB3 . 7262 1
59 . 1 1 10 10 GLN HG2 H 1 2.36 0.02 . 2 . . . . 10 GLN HG2 . 7262 1
60 . 1 1 10 10 GLN HE21 H 1 7.56 0.02 . 2 . . . . 10 GLN HE21 . 7262 1
61 . 1 1 11 11 GLY H H 1 8.56 0.02 . 1 . . . . 11 GLY H . 7262 1
62 . 1 1 11 11 GLY HA2 H 1 3.98 0.02 . 2 . . . . 11 GLY HA2 . 7262 1
63 . 1 1 11 11 GLY N N 15 110.2 0.5 . 1 . . . . 11 GLY N . 7262 1
64 . 1 1 12 12 VAL H H 1 8.13 0.02 . 1 . . . . 12 VAL H . 7262 1
65 . 1 1 12 12 VAL HA H 1 4.11 0.02 . 1 . . . . 12 VAL HA . 7262 1
66 . 1 1 12 12 VAL HB H 1 2.08 0.02 . 1 . . . . 12 VAL HB . 7262 1
67 . 1 1 12 12 VAL HG11 H 1 0.92 0.02 . 2 . . . . 12 VAL HG1 . 7262 1
68 . 1 1 12 12 VAL HG12 H 1 0.92 0.02 . 2 . . . . 12 VAL HG1 . 7262 1
69 . 1 1 12 12 VAL HG13 H 1 0.92 0.02 . 2 . . . . 12 VAL HG1 . 7262 1
70 . 1 1 12 12 VAL CA C 13 62.3 0.5 . 1 . . . . 12 VAL CA . 7262 1
71 . 1 1 12 12 VAL CB C 13 32.5 0.5 . 1 . . . . 12 VAL CB . 7262 1
72 . 1 1 12 12 VAL N N 15 119.6 0.5 . 1 . . . . 12 VAL N . 7262 1
73 . 1 1 13 13 GLN H H 1 8.55 0.02 . 1 . . . . 13 GLN H . 7262 1
74 . 1 1 13 13 GLN HA H 1 4.35 0.02 . 1 . . . . 13 GLN HA . 7262 1
75 . 1 1 13 13 GLN HB2 H 1 2.11 0.02 . 2 . . . . 13 GLN HB2 . 7262 1
76 . 1 1 13 13 GLN HB3 H 1 1.98 0.02 . 2 . . . . 13 GLN HB3 . 7262 1
77 . 1 1 13 13 GLN HG2 H 1 2.38 0.02 . 2 . . . . 13 GLN HG2 . 7262 1
78 . 1 1 13 13 GLN CA C 13 54.8 0.5 . 1 . . . . 13 GLN CA . 7262 1
79 . 1 1 13 13 GLN CB C 13 28.9 0.5 . 1 . . . . 13 GLN CB . 7262 1
80 . 1 1 13 13 GLN N N 15 121.9 0.5 . 1 . . . . 13 GLN N . 7262 1
81 . 1 1 14 14 ALA H H 1 8.4 0.02 . 1 . . . . 14 ALA H . 7262 1
82 . 1 1 14 14 ALA HA H 1 4.34 0.02 . 1 . . . . 14 ALA HA . 7262 1
83 . 1 1 14 14 ALA HB1 H 1 1.38 0.02 . 1 . . . . 14 ALA HB . 7262 1
84 . 1 1 14 14 ALA HB2 H 1 1.38 0.02 . 1 . . . . 14 ALA HB . 7262 1
85 . 1 1 14 14 ALA HB3 H 1 1.38 0.02 . 1 . . . . 14 ALA HB . 7262 1
86 . 1 1 14 14 ALA CA C 13 52 0.5 . 1 . . . . 14 ALA CA . 7262 1
87 . 1 1 14 14 ALA N N 15 125.6 0.5 . 1 . . . . 14 ALA N . 7262 1
88 . 1 1 15 15 GLY H H 1 8.45 0.02 . 1 . . . . 15 GLY H . 7262 1
89 . 1 1 15 15 GLY HA2 H 1 3.97 0.02 . 2 . . . . 15 GLY HA2 . 7262 1
90 . 1 1 15 15 GLY N N 15 107.7 0.5 . 1 . . . . 15 GLY N . 7262 1
91 . 1 1 16 16 CYS H H 1 8.2 0.02 . 1 . . . . 16 CYS H . 7262 1
92 . 1 1 16 16 CYS HA H 1 4.9 0.02 . 1 . . . . 16 CYS HA . 7262 1
93 . 1 1 16 16 CYS HB2 H 1 3.26 0.02 . 2 . . . . 16 CYS HB2 . 7262 1
94 . 1 1 16 16 CYS HB3 H 1 2.85 0.02 . 2 . . . . 16 CYS HB3 . 7262 1
95 . 1 1 16 16 CYS N N 15 118.2 0.5 . 1 . . . . 16 CYS N . 7262 1
96 . 1 1 17 17 PRO HA H 1 4.4 0.02 . 1 . . . . 17 PRO HA . 7262 1
97 . 1 1 17 17 PRO HB2 H 1 2.1 0.02 . 2 . . . . 17 PRO HB2 . 7262 1
98 . 1 1 17 17 PRO HB3 H 1 2.25 0.02 . 2 . . . . 17 PRO HB3 . 7262 1
99 . 1 1 17 17 PRO HG2 H 1 1.99 0.02 . 2 . . . . 17 PRO HG2 . 7262 1
100 . 1 1 17 17 PRO HD2 H 1 3.67 0.02 . 2 . . . . 17 PRO HD2 . 7262 1
101 . 1 1 17 17 PRO HD3 H 1 3.76 0.02 . 2 . . . . 17 PRO HD3 . 7262 1
102 . 1 1 17 17 PRO CA C 13 64.1 0.5 . 1 . . . . 17 PRO CA . 7262 1
103 . 1 1 18 18 GLY H H 1 8.79 0.02 . 1 . . . . 18 GLY H . 7262 1
104 . 1 1 18 18 GLY HA2 H 1 4.06 0.02 . 2 . . . . 18 GLY HA2 . 7262 1
105 . 1 1 18 18 GLY HA3 H 1 3.89 0.02 . 2 . . . . 18 GLY HA3 . 7262 1
106 . 1 1 18 18 GLY CA C 13 45.1 0.5 . 1 . . . . 18 GLY CA . 7262 1
107 . 1 1 18 18 GLY N N 15 112.1 0.5 . 1 . . . . 18 GLY N . 7262 1
108 . 1 1 19 19 GLY H H 1 8.08 0.02 . 1 . . . . 19 GLY H . 7262 1
109 . 1 1 19 19 GLY HA2 H 1 3.79 0.02 . 2 . . . . 19 GLY HA2 . 7262 1
110 . 1 1 19 19 GLY HA3 H 1 4.38 0.02 . 2 . . . . 19 GLY HA3 . 7262 1
111 . 1 1 19 19 GLY CA C 13 43.4 0.5 . 1 . . . . 19 GLY CA . 7262 1
112 . 1 1 19 19 GLY N N 15 109.6 0.5 . 1 . . . . 19 GLY N . 7262 1
113 . 1 1 20 20 CYS H H 1 8.75 0.02 . 1 . . . . 20 CYS H . 7262 1
114 . 1 1 20 20 CYS HA H 1 4.65 0.02 . 1 . . . . 20 CYS HA . 7262 1
115 . 1 1 20 20 CYS HB2 H 1 2.98 0.02 . 2 . . . . 20 CYS HB2 . 7262 1
116 . 1 1 20 20 CYS HB3 H 1 3.36 0.02 . 2 . . . . 20 CYS HB3 . 7262 1
117 . 1 1 20 20 CYS CA C 13 55.1 0.5 . 1 . . . . 20 CYS CA . 7262 1
118 . 1 1 20 20 CYS CB C 13 41.7 0.5 . 1 . . . . 20 CYS CB . 7262 1
119 . 1 1 20 20 CYS N N 15 120.7 0.5 . 1 . . . . 20 CYS N . 7262 1
120 . 1 1 21 21 VAL H H 1 8.4 0.02 . 1 . . . . 21 VAL H . 7262 1
121 . 1 1 21 21 VAL HA H 1 4.1 0.02 . 1 . . . . 21 VAL HA . 7262 1
122 . 1 1 21 21 VAL HB H 1 2.05 0.02 . 1 . . . . 21 VAL HB . 7262 1
123 . 1 1 21 21 VAL HG11 H 1 0.92 0.02 . 2 . . . . 21 VAL HG1 . 7262 1
124 . 1 1 21 21 VAL HG12 H 1 0.92 0.02 . 2 . . . . 21 VAL HG1 . 7262 1
125 . 1 1 21 21 VAL HG13 H 1 0.92 0.02 . 2 . . . . 21 VAL HG1 . 7262 1
126 . 1 1 21 21 VAL N N 15 121.3 0.5 . 1 . . . . 21 VAL N . 7262 1
127 . 1 1 22 22 GLU H H 1 8.58 0.02 . 1 . . . . 22 GLU H . 7262 1
128 . 1 1 22 22 GLU HA H 1 4.33 0.02 . 1 . . . . 22 GLU HA . 7262 1
129 . 1 1 22 22 GLU HB2 H 1 1.96 0.02 . 2 . . . . 22 GLU HB2 . 7262 1
130 . 1 1 22 22 GLU HB3 H 1 2.06 0.02 . 2 . . . . 22 GLU HB3 . 7262 1
131 . 1 1 22 22 GLU HG2 H 1 2.39 0.02 . 2 . . . . 22 GLU HG2 . 7262 1
132 . 1 1 23 23 GLU H H 1 8.46 0.02 . 1 . . . . 23 GLU H . 7262 1
133 . 1 1 23 23 GLU HA H 1 4.34 0.02 . 1 . . . . 23 GLU HA . 7262 1
134 . 1 1 23 23 GLU HB2 H 1 1.97 0.02 . 2 . . . . 23 GLU HB2 . 7262 1
135 . 1 1 23 23 GLU HB3 H 1 2.08 0.02 . 2 . . . . 23 GLU HB3 . 7262 1
136 . 1 1 23 23 GLU HG2 H 1 2.4 0.02 . 2 . . . . 23 GLU HG2 . 7262 1
137 . 1 1 23 23 GLU N N 15 122 0.5 . 1 . . . . 23 GLU N . 7262 1
138 . 1 1 24 24 GLU H H 1 8.54 0.02 . 1 . . . . 24 GLU H . 7262 1
139 . 1 1 24 24 GLU HA H 1 4.36 0.02 . 1 . . . . 24 GLU HA . 7262 1
140 . 1 1 24 24 GLU HB2 H 1 1.98 0.02 . 2 . . . . 24 GLU HB2 . 7262 1
141 . 1 1 24 24 GLU HB3 H 1 2.1 0.02 . 2 . . . . 24 GLU HB3 . 7262 1
142 . 1 1 24 24 GLU HG2 H 1 2.4 0.02 . 2 . . . . 24 GLU HG2 . 7262 1
143 . 1 1 24 24 GLU N N 15 126.1 0.5 . 1 . . . . 24 GLU N . 7262 1
144 . 1 1 25 25 ASP H H 1 8.54 0.02 . 1 . . . . 25 ASP H . 7262 1
145 . 1 1 25 25 ASP HA H 1 4.67 0.02 . 1 . . . . 25 ASP HA . 7262 1
146 . 1 1 25 25 ASP HB2 H 1 2.8 0.02 . 2 . . . . 25 ASP HB2 . 7262 1
147 . 1 1 25 25 ASP CA C 13 53.5 0.5 . 1 . . . . 25 ASP CA . 7262 1
148 . 1 1 25 25 ASP CB C 13 39.6 0.5 . 1 . . . . 25 ASP CB . 7262 1
149 . 1 1 25 25 ASP N N 15 121 0.5 . 1 . . . . 25 ASP N . 7262 1
150 . 1 1 26 26 GLY H H 1 8.46 0.02 . 1 . . . . 26 GLY H . 7262 1
151 . 1 1 26 26 GLY HA2 H 1 3.97 0.02 . 2 . . . . 26 GLY HA2 . 7262 1
152 . 1 1 26 26 GLY CA C 13 45 0.5 . 1 . . . . 26 GLY CA . 7262 1
153 . 1 1 27 27 GLY H H 1 8.29 0.02 . 1 . . . . 27 GLY H . 7262 1
154 . 1 1 27 27 GLY HA2 H 1 3.98 0.02 . 2 . . . . 27 GLY HA2 . 7262 1
155 . 1 1 27 27 GLY N N 15 108.5 0.5 . 1 . . . . 27 GLY N . 7262 1
156 . 1 1 28 28 SER H H 1 8.24 0.02 . 1 . . . . 28 SER H . 7262 1
157 . 1 1 28 28 SER HA H 1 4.8 0.02 . 1 . . . . 28 SER HA . 7262 1
158 . 1 1 28 28 SER HB2 H 1 3.85 0.02 . 2 . . . . 28 SER HB2 . 7262 1
159 . 1 1 28 28 SER CA C 13 56.2 0.5 . 1 . . . . 28 SER CA . 7262 1
160 . 1 1 28 28 SER CB C 13 63.2 0.5 . 1 . . . . 28 SER CB . 7262 1
161 . 1 1 28 28 SER N N 15 116.7 0.5 . 1 . . . . 28 SER N . 7262 1
162 . 1 1 29 29 PRO HA H 1 4.43 0.02 . 1 . . . . 29 PRO HA . 7262 1
163 . 1 1 29 29 PRO HB2 H 1 2.29 0.02 . 2 . . . . 29 PRO HB2 . 7262 1
164 . 1 1 29 29 PRO HG2 H 1 1.95 0.02 . 2 . . . . 29 PRO HG2 . 7262 1
165 . 1 1 29 29 PRO HD2 H 1 3.71 0.02 . 2 . . . . 29 PRO HD2 . 7262 1
166 . 1 1 29 29 PRO CA C 13 63.3 0.5 . 1 . . . . 29 PRO CA . 7262 1
167 . 1 1 29 29 PRO CB C 13 34 0.5 . 1 . . . . 29 PRO CB . 7262 1
168 . 1 1 30 30 ALA H H 1 8.41 0.02 . 1 . . . . 30 ALA H . 7262 1
169 . 1 1 30 30 ALA HA H 1 4.28 0.02 . 1 . . . . 30 ALA HA . 7262 1
170 . 1 1 30 30 ALA HB1 H 1 1.38 0.02 . 1 . . . . 30 ALA HB . 7262 1
171 . 1 1 30 30 ALA HB2 H 1 1.38 0.02 . 1 . . . . 30 ALA HB . 7262 1
172 . 1 1 30 30 ALA HB3 H 1 1.38 0.02 . 1 . . . . 30 ALA HB . 7262 1
173 . 1 1 30 30 ALA CA C 13 52.4 0.5 . 1 . . . . 30 ALA CA . 7262 1
174 . 1 1 30 30 ALA CB C 13 18.9 0.5 . 1 . . . . 30 ALA CB . 7262 1
175 . 1 1 30 30 ALA N N 15 124.1 0.5 . 1 . . . . 30 ALA N . 7262 1
176 . 1 1 31 31 GLU H H 1 8.32 0.02 . 1 . . . . 31 GLU H . 7262 1
177 . 1 1 31 31 GLU HA H 1 4.33 0.02 . 1 . . . . 31 GLU HA . 7262 1
178 . 1 1 31 31 GLU HB2 H 1 1.99 0.02 . 2 . . . . 31 GLU HB2 . 7262 1
179 . 1 1 31 31 GLU HB3 H 1 2.12 0.02 . 2 . . . . 31 GLU HB3 . 7262 1
180 . 1 1 31 31 GLU HG2 H 1 2.41 0.02 . 2 . . . . 31 GLU HG2 . 7262 1
181 . 1 1 32 32 GLY H H 1 8.45 0.02 . 1 . . . . 32 GLY H . 7262 1
182 . 1 1 32 32 GLY HA2 H 1 3.96 0.02 . 2 . . . . 32 GLY HA2 . 7262 1
183 . 1 1 33 33 CYS H H 1 8.32 0.02 . 1 . . . . 33 CYS H . 7262 1
184 . 1 1 33 33 CYS HA H 1 4.65 0.02 . 1 . . . . 33 CYS HA . 7262 1
185 . 1 1 33 33 CYS HB2 H 1 3.12 0.02 . 2 . . . . 33 CYS HB2 . 7262 1
186 . 1 1 33 33 CYS CA C 13 55.3 0.5 . 1 . . . . 33 CYS CA . 7262 1
187 . 1 1 33 33 CYS CB C 13 41.5 0.5 . 1 . . . . 33 CYS CB . 7262 1
188 . 1 1 33 33 CYS N N 15 118.7 0.5 . 1 . . . . 33 CYS N . 7262 1
189 . 1 1 34 34 ALA H H 1 8.77 0.02 . 1 . . . . 34 ALA H . 7262 1
190 . 1 1 34 34 ALA HA H 1 4.39 0.02 . 1 . . . . 34 ALA HA . 7262 1
191 . 1 1 34 34 ALA HB1 H 1 1.42 0.02 . 1 . . . . 34 ALA HB . 7262 1
192 . 1 1 34 34 ALA HB2 H 1 1.42 0.02 . 1 . . . . 34 ALA HB . 7262 1
193 . 1 1 34 34 ALA HB3 H 1 1.42 0.02 . 1 . . . . 34 ALA HB . 7262 1
194 . 1 1 34 34 ALA CA C 13 52.6 0.5 . 1 . . . . 34 ALA CA . 7262 1
195 . 1 1 34 34 ALA CB C 13 18.7 0.5 . 1 . . . . 34 ALA CB . 7262 1
196 . 1 1 34 34 ALA N N 15 127.9 0.5 . 1 . . . . 34 ALA N . 7262 1
197 . 1 1 35 35 GLU H H 1 8.05 0.02 . 1 . . . . 35 GLU H . 7262 1
198 . 1 1 35 35 GLU HA H 1 4.32 0.02 . 1 . . . . 35 GLU HA . 7262 1
199 . 1 1 35 35 GLU HB2 H 1 2.01 0.02 . 2 . . . . 35 GLU HB2 . 7262 1
200 . 1 1 35 35 GLU HB3 H 1 2.17 0.02 . 2 . . . . 35 GLU HB3 . 7262 1
201 . 1 1 35 35 GLU HG2 H 1 2.42 0.02 . 2 . . . . 35 GLU HG2 . 7262 1
202 . 1 1 35 35 GLU N N 15 119 0.5 . 1 . . . . 35 GLU N . 7262 1
203 . 1 1 36 36 ALA H H 1 8.61 0.02 . 1 . . . . 36 ALA H . 7262 1
204 . 1 1 36 36 ALA HA H 1 4.17 0.02 . 1 . . . . 36 ALA HA . 7262 1
205 . 1 1 36 36 ALA HB1 H 1 1.44 0.02 . 1 . . . . 36 ALA HB . 7262 1
206 . 1 1 36 36 ALA HB2 H 1 1.44 0.02 . 1 . . . . 36 ALA HB . 7262 1
207 . 1 1 36 36 ALA HB3 H 1 1.44 0.02 . 1 . . . . 36 ALA HB . 7262 1
208 . 1 1 36 36 ALA CA C 13 53.8 0.5 . 1 . . . . 36 ALA CA . 7262 1
209 . 1 1 36 36 ALA CB C 13 18.4 0.5 . 1 . . . . 36 ALA CB . 7262 1
210 . 1 1 36 36 ALA N N 15 124.5 0.5 . 1 . . . . 36 ALA N . 7262 1
211 . 1 1 37 37 GLU H H 1 8.28 0.02 . 1 . . . . 37 GLU H . 7262 1
212 . 1 1 37 37 GLU HA H 1 4.33 0.02 . 1 . . . . 37 GLU HA . 7262 1
213 . 1 1 37 37 GLU HB2 H 1 2.07 0.02 . 2 . . . . 37 GLU HB2 . 7262 1
214 . 1 1 37 37 GLU HB3 H 1 2.188 0.02 . 2 . . . . 37 GLU HB3 . 7262 1
215 . 1 1 37 37 GLU HG2 H 1 2.41 0.02 . 2 . . . . 37 GLU HG2 . 7262 1
216 . 1 1 37 37 GLU N N 15 116.2 0.5 . 1 . . . . 37 GLU N . 7262 1
217 . 1 1 38 38 GLY H H 1 8.18 0.02 . 1 . . . . 38 GLY H . 7262 1
218 . 1 1 38 38 GLY HA2 H 1 4.14 0.02 . 2 . . . . 38 GLY HA2 . 7262 1
219 . 1 1 38 38 GLY HA3 H 1 3.83 0.02 . 2 . . . . 38 GLY HA3 . 7262 1
220 . 1 1 38 38 GLY CA C 13 45.1 0.5 . 1 . . . . 38 GLY CA . 7262 1
221 . 1 1 38 38 GLY N N 15 108.4 0.5 . 1 . . . . 38 GLY N . 7262 1
222 . 1 1 39 39 CYS H H 1 8.17 0.02 . 1 . . . . 39 CYS H . 7262 1
223 . 1 1 39 39 CYS HA H 1 4.62 0.02 . 1 . . . . 39 CYS HA . 7262 1
224 . 1 1 39 39 CYS HB2 H 1 3.19 0.02 . 2 . . . . 39 CYS HB2 . 7262 1
225 . 1 1 39 39 CYS HB3 H 1 3.12 0.02 . 2 . . . . 39 CYS HB3 . 7262 1
226 . 1 1 39 39 CYS CA C 13 56.2 0.5 . 1 . . . . 39 CYS CA . 7262 1
227 . 1 1 39 39 CYS CB C 13 41.4 0.5 . 1 . . . . 39 CYS CB . 7262 1
228 . 1 1 39 39 CYS N N 15 117.8 0.5 . 1 . . . . 39 CYS N . 7262 1
229 . 1 1 40 40 LEU H H 1 8.37 0.02 . 1 . . . . 40 LEU H . 7262 1
230 . 1 1 40 40 LEU HA H 1 4.34 0.02 . 1 . . . . 40 LEU HA . 7262 1
231 . 1 1 40 40 LEU HB2 H 1 1.63 0.02 . 2 . . . . 40 LEU HB2 . 7262 1
232 . 1 1 40 40 LEU HD11 H 1 0.85 0.02 . 2 . . . . 40 LEU HD1 . 7262 1
233 . 1 1 40 40 LEU HD12 H 1 0.85 0.02 . 2 . . . . 40 LEU HD1 . 7262 1
234 . 1 1 40 40 LEU HD13 H 1 0.85 0.02 . 2 . . . . 40 LEU HD1 . 7262 1
235 . 1 1 40 40 LEU HD21 H 1 0.91 0.02 . 2 . . . . 40 LEU HD2 . 7262 1
236 . 1 1 40 40 LEU HD22 H 1 0.91 0.02 . 2 . . . . 40 LEU HD2 . 7262 1
237 . 1 1 40 40 LEU HD23 H 1 0.91 0.02 . 2 . . . . 40 LEU HD2 . 7262 1
238 . 1 1 40 40 LEU N N 15 124.3 0.5 . 1 . . . . 40 LEU N . 7262 1
239 . 1 1 41 41 ARG H H 1 8.36 0.02 . 1 . . . . 41 ARG H . 7262 1
240 . 1 1 41 41 ARG HA H 1 4.35 0.02 . 1 . . . . 41 ARG HA . 7262 1
241 . 1 1 41 41 ARG HB2 H 1 1.82 0.02 . 2 . . . . 41 ARG HB2 . 7262 1
242 . 1 1 41 41 ARG HB3 H 1 1.75 0.02 . 2 . . . . 41 ARG HB3 . 7262 1
243 . 1 1 41 41 ARG HG2 H 1 1.63 0.02 . 2 . . . . 41 ARG HG2 . 7262 1
244 . 1 1 41 41 ARG HD2 H 1 3.19 0.02 . 2 . . . . 41 ARG HD2 . 7262 1
245 . 1 1 41 41 ARG HE H 1 7.28 0.02 . 1 . . . . 41 ARG HE . 7262 1
246 . 1 1 41 41 ARG N N 15 122.5 0.5 . 1 . . . . 41 ARG N . 7262 1
247 . 1 1 42 42 ARG H H 1 8.47 0.02 . 1 . . . . 42 ARG H . 7262 1
248 . 1 1 42 42 ARG HA H 1 4.34 0.02 . 1 . . . . 42 ARG HA . 7262 1
249 . 1 1 42 42 ARG HB2 H 1 1.83 0.02 . 2 . . . . 42 ARG HB2 . 7262 1
250 . 1 1 42 42 ARG HB3 H 1 1.74 0.02 . 2 . . . . 42 ARG HB3 . 7262 1
251 . 1 1 42 42 ARG HG2 H 1 1.64 0.02 . 2 . . . . 42 ARG HG2 . 7262 1
252 . 1 1 42 42 ARG HD2 H 1 3.19 0.02 . 2 . . . . 42 ARG HD2 . 7262 1
253 . 1 1 42 42 ARG HE H 1 7.24 0.02 . 1 . . . . 42 ARG HE . 7262 1
254 . 1 1 42 42 ARG N N 15 123.3 0.5 . 1 . . . . 42 ARG N . 7262 1
255 . 1 1 43 43 GLU H H 1 8.57 0.02 . 1 . . . . 43 GLU H . 7262 1
256 . 1 1 43 43 GLU HA H 1 4.33 0.02 . 1 . . . . 43 GLU HA . 7262 1
257 . 1 1 43 43 GLU HB2 H 1 1.99 0.02 . 2 . . . . 43 GLU HB2 . 7262 1
258 . 1 1 43 43 GLU HB3 H 1 2.09 0.02 . 2 . . . . 43 GLU HB3 . 7262 1
259 . 1 1 43 43 GLU HG2 H 1 2.39 0.02 . 2 . . . . 43 GLU HG2 . 7262 1
260 . 1 1 44 44 GLY H H 1 8.59 0.02 . 1 . . . . 44 GLY H . 7262 1
261 . 1 1 44 44 GLY HA2 H 1 4.01 0.02 . 2 . . . . 44 GLY HA2 . 7262 1
262 . 1 1 44 44 GLY HA3 H 1 3.9 0.02 . 2 . . . . 44 GLY HA3 . 7262 1
263 . 1 1 44 44 GLY N N 15 111.1 0.5 . 1 . . . . 44 GLY N . 7262 1
264 . 1 1 45 45 GLN H H 1 7.95 0.02 . 1 . . . . 45 GLN H . 7262 1
265 . 1 1 45 45 GLN HA H 1 4.21 0.02 . 1 . . . . 45 GLN HA . 7262 1
266 . 1 1 45 45 GLN HB2 H 1 2.14 0.02 . 2 . . . . 45 GLN HB2 . 7262 1
267 . 1 1 45 45 GLN HB3 H 1 1.94 0.02 . 2 . . . . 45 GLN HB3 . 7262 1
268 . 1 1 45 45 GLN HG2 H 1 2.28 0.02 . 2 . . . . 45 GLN HG2 . 7262 1
269 . 1 1 45 45 GLN CA C 13 56.7 0.5 . 1 . . . . 45 GLN CA . 7262 1
270 . 1 1 45 45 GLN CB C 13 30.1 0.5 . 1 . . . . 45 GLN CB . 7262 1
271 . 1 1 45 45 GLN N N 15 124.4 0.5 . 1 . . . . 45 GLN N . 7262 1
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