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 6924
_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 6924 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 . . 6924 1
2 $software_2 . . 6924 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 PCA HA H 1 3.96 0.025 . 1 . . . . 1 PCA HA . 6924 1
2 . 1 1 1 1 PCA HB2 H 1 1.92 0.025 . 2 . . . . 1 PCA HB2 . 6924 1
3 . 1 1 1 1 PCA HB3 H 1 1.72 0.025 . 2 . . . . 1 PCA HB3 . 6924 1
4 . 1 1 1 1 PCA HG2 H 1 2.36 0.025 . 1 . . . . 1 PCA HG2 . 6924 1
5 . 1 1 1 1 PCA HG3 H 1 2.36 0.025 . 1 . . . . 1 PCA HG3 . 6924 1
6 . 1 1 2 2 ILE H H 1 8.49 0.025 . 1 . . . . 2 ILE H . 6924 1
7 . 1 1 2 2 ILE HA H 1 3.985 0.025 . 1 . . . . 2 ILE HA . 6924 1
8 . 1 1 2 2 ILE HB H 1 1.038 0.025 . 1 . . . . 2 ILE HB . 6924 1
9 . 1 1 2 2 ILE HG12 H 1 1.079 0.025 . 2 . . . . 2 ILE HG12 . 6924 1
10 . 1 1 2 2 ILE HG13 H 1 0.779 0.025 . 2 . . . . 2 ILE HG13 . 6924 1
11 . 1 1 2 2 ILE HG21 H 1 0.32 0.025 . 1 . . . . 2 ILE HG2 . 6924 1
12 . 1 1 2 2 ILE HG22 H 1 0.32 0.025 . 1 . . . . 2 ILE HG2 . 6924 1
13 . 1 1 2 2 ILE HG23 H 1 0.32 0.025 . 1 . . . . 2 ILE HG2 . 6924 1
14 . 1 1 2 2 ILE HD11 H 1 0.36 0.025 . 1 . . . . 2 ILE HD1 . 6924 1
15 . 1 1 2 2 ILE HD12 H 1 0.36 0.025 . 1 . . . . 2 ILE HD1 . 6924 1
16 . 1 1 2 2 ILE HD13 H 1 0.36 0.025 . 1 . . . . 2 ILE HD1 . 6924 1
17 . 1 1 3 3 ASP H H 1 8.799 0.025 . 1 . . . . 3 ASP H . 6924 1
18 . 1 1 3 3 ASP HA H 1 4.78 0.025 . 1 . . . . 3 ASP HA . 6924 1
19 . 1 1 3 3 ASP HB2 H 1 2.961 0.025 . 2 . . . . 3 ASP HB2 . 6924 1
20 . 1 1 3 3 ASP HB3 H 1 2.785 0.025 . 2 . . . . 3 ASP HB3 . 6924 1
21 . 1 1 4 4 THR H H 1 7.94 0.025 . 1 . . . . 4 THR H . 6924 1
22 . 1 1 4 4 THR HA H 1 4.66 0.025 . 1 . . . . 4 THR HA . 6924 1
23 . 1 1 4 4 THR HB H 1 4.34 0.025 . 1 . . . . 4 THR HB . 6924 1
24 . 1 1 4 4 THR HG21 H 1 1.15 0.025 . 1 . . . . 4 THR HG2 . 6924 1
25 . 1 1 4 4 THR HG22 H 1 1.15 0.025 . 1 . . . . 4 THR HG2 . 6924 1
26 . 1 1 4 4 THR HG23 H 1 1.15 0.025 . 1 . . . . 4 THR HG2 . 6924 1
27 . 1 1 5 5 ASN H H 1 8.51 0.025 . 1 . . . . 5 ASN H . 6924 1
28 . 1 1 5 5 ASN HA H 1 4.71 0.025 . 1 . . . . 5 ASN HA . 6924 1
29 . 1 1 5 5 ASN HB2 H 1 2.91 0.025 . 2 . . . . 5 ASN HB2 . 6924 1
30 . 1 1 6 6 VAL H H 1 8.114 0.025 . 1 . . . . 6 VAL H . 6924 1
31 . 1 1 6 6 VAL HA H 1 3.858 0.025 . 1 . . . . 6 VAL HA . 6924 1
32 . 1 1 6 6 VAL HB H 1 1.76 0.025 . 1 . . . . 6 VAL HB . 6924 1
33 . 1 1 6 6 VAL HG11 H 1 0.97 0.025 . 2 . . . . 6 VAL HG1 . 6924 1
34 . 1 1 6 6 VAL HG12 H 1 0.97 0.025 . 2 . . . . 6 VAL HG1 . 6924 1
35 . 1 1 6 6 VAL HG13 H 1 0.97 0.025 . 2 . . . . 6 VAL HG1 . 6924 1
36 . 1 1 6 6 VAL HG21 H 1 0.93 0.025 . 2 . . . . 6 VAL HG2 . 6924 1
37 . 1 1 6 6 VAL HG22 H 1 0.93 0.025 . 2 . . . . 6 VAL HG2 . 6924 1
38 . 1 1 6 6 VAL HG23 H 1 0.93 0.025 . 2 . . . . 6 VAL HG2 . 6924 1
39 . 1 1 7 7 LYS H H 1 8.45 0.025 . 1 . . . . 7 LYS H . 6924 1
40 . 1 1 7 7 LYS HA H 1 4.75 0.025 . 1 . . . . 7 LYS HA . 6924 1
41 . 1 1 7 7 LYS HB2 H 1 1.798 0.025 . 2 . . . . 7 LYS HB2 . 6924 1
42 . 1 1 7 7 LYS HB3 H 1 1.69 0.025 . 2 . . . . 7 LYS HB3 . 6924 1
43 . 1 1 7 7 LYS HG2 H 1 1.583 0.025 . 2 . . . . 7 LYS HG2 . 6924 1
44 . 1 1 7 7 LYS HG3 H 1 1.393 0.025 . 2 . . . . 7 LYS HG3 . 6924 1
45 . 1 1 7 7 LYS HD2 H 1 1.67 0.025 . 1 . . . . 7 LYS HD2 . 6924 1
46 . 1 1 7 7 LYS HD3 H 1 1.67 0.025 . 1 . . . . 7 LYS HD3 . 6924 1
47 . 1 1 7 7 LYS HE2 H 1 2.94 0.025 . 1 . . . . 7 LYS HE2 . 6924 1
48 . 1 1 7 7 LYS HE3 H 1 2.94 0.025 . 1 . . . . 7 LYS HE3 . 6924 1
49 . 1 1 8 8 CYS H H 1 8.193 0.025 . 1 . . . . 8 CYS H . 6924 1
50 . 1 1 8 8 CYS HA H 1 4.86 0.025 . 1 . . . . 8 CYS HA . 6924 1
51 . 1 1 8 8 CYS HB2 H 1 3.432 0.025 . 2 . . . . 8 CYS HB2 . 6924 1
52 . 1 1 8 8 CYS HB3 H 1 2.93 0.025 . 2 . . . . 8 CYS HB3 . 6924 1
53 . 1 1 9 9 SER H H 1 8.854 0.025 . 1 . . . . 9 SER H . 6924 1
54 . 1 1 9 9 SER HA H 1 4.587 0.025 . 1 . . . . 9 SER HA . 6924 1
55 . 1 1 9 9 SER HB2 H 1 3.921 0.025 . 1 . . . . 9 SER HB2 . 6924 1
56 . 1 1 9 9 SER HB3 H 1 3.822 0.025 . 1 . . . . 9 SER HB3 . 6924 1
57 . 1 1 10 10 GLY H H 1 7.663 0.025 . 1 . . . . 10 GLY H . 6924 1
58 . 1 1 10 10 GLY HA2 H 1 4.25 0.025 . 2 . . . . 10 GLY HA2 . 6924 1
59 . 1 1 10 10 GLY HA3 H 1 4.19 0.025 . 2 . . . . 10 GLY HA3 . 6924 1
60 . 1 1 11 11 SER H H 1 8.801 0.025 . 1 . . . . 11 SER H . 6924 1
61 . 1 1 11 11 SER HA H 1 4.037 0.025 . 1 . . . . 11 SER HA . 6924 1
62 . 1 1 11 11 SER HB2 H 1 3.96 0.025 . 1 . . . . 11 SER HB2 . 6924 1
63 . 1 1 11 11 SER HB3 H 1 3.95 0.025 . 1 . . . . 11 SER HB3 . 6924 1
64 . 1 1 12 12 SER H H 1 8.64 0.025 . 1 . . . . 12 SER H . 6924 1
65 . 1 1 12 12 SER HA H 1 4.157 0.025 . 1 . . . . 12 SER HA . 6924 1
66 . 1 1 12 12 SER HB2 H 1 3.94 0.025 . 1 . . . . 12 SER HB2 . 6924 1
67 . 1 1 12 12 SER HB3 H 1 3.94 0.025 . 1 . . . . 12 SER HB3 . 6924 1
68 . 1 1 13 13 LYS H H 1 7.942 0.025 . 1 . . . . 13 LYS H . 6924 1
69 . 1 1 13 13 LYS HA H 1 4.136 0.025 . 1 . . . . 13 LYS HA . 6924 1
70 . 1 1 13 13 LYS HB2 H 1 2.026 0.025 . 2 . . . . 13 LYS HB2 . 6924 1
71 . 1 1 13 13 LYS HB3 H 1 1.78 0.025 . 2 . . . . 13 LYS HB3 . 6924 1
72 . 1 1 13 13 LYS HG2 H 1 1.47 0.025 . 2 . . . . 13 LYS HG2 . 6924 1
73 . 1 1 13 13 LYS HG3 H 1 1.37 0.025 . 2 . . . . 13 LYS HG3 . 6924 1
74 . 1 1 13 13 LYS HD2 H 1 1.71 0.025 . 1 . . . . 13 LYS HD2 . 6924 1
75 . 1 1 13 13 LYS HD3 H 1 1.71 0.025 . 1 . . . . 13 LYS HD3 . 6924 1
76 . 1 1 13 13 LYS HE2 H 1 2.981 0.025 . 1 . . . . 13 LYS HE2 . 6924 1
77 . 1 1 13 13 LYS HE3 H 1 2.839 0.025 . 1 . . . . 13 LYS HE3 . 6924 1
78 . 1 1 13 13 LYS HZ1 H 1 7.542 0.025 . 1 . . . . 13 LYS HZ . 6924 1
79 . 1 1 13 13 LYS HZ2 H 1 7.542 0.025 . 1 . . . . 13 LYS HZ . 6924 1
80 . 1 1 13 13 LYS HZ3 H 1 7.542 0.025 . 1 . . . . 13 LYS HZ . 6924 1
81 . 1 1 14 14 CYS H H 1 7.3 0.025 . 1 . . . . 14 CYS H . 6924 1
82 . 1 1 14 14 CYS HA H 1 4.551 0.025 . 1 . . . . 14 CYS HA . 6924 1
83 . 1 1 14 14 CYS HB2 H 1 2.97 0.025 . 2 . . . . 14 CYS HB2 . 6924 1
84 . 1 1 14 14 CYS HB3 H 1 2.78 0.025 . 2 . . . . 14 CYS HB3 . 6924 1
85 . 1 1 15 15 VAL H H 1 7.732 0.025 . 1 . . . . 15 VAL H . 6924 1
86 . 1 1 15 15 VAL HA H 1 3.295 0.025 . 1 . . . . 15 VAL HA . 6924 1
87 . 1 1 15 15 VAL HB H 1 2.13 0.025 . 1 . . . . 15 VAL HB . 6924 1
88 . 1 1 15 15 VAL HG11 H 1 1.105 0.025 . 1 . . . . 15 VAL HG1 . 6924 1
89 . 1 1 15 15 VAL HG12 H 1 1.105 0.025 . 1 . . . . 15 VAL HG1 . 6924 1
90 . 1 1 15 15 VAL HG13 H 1 1.105 0.025 . 1 . . . . 15 VAL HG1 . 6924 1
91 . 1 1 15 15 VAL HG21 H 1 0.98 0.025 . 1 . . . . 15 VAL HG2 . 6924 1
92 . 1 1 15 15 VAL HG22 H 1 0.98 0.025 . 1 . . . . 15 VAL HG2 . 6924 1
93 . 1 1 15 15 VAL HG23 H 1 0.98 0.025 . 1 . . . . 15 VAL HG2 . 6924 1
94 . 1 1 16 16 LYS H H 1 7.45 0.025 . 1 . . . . 16 LYS H . 6924 1
95 . 1 1 16 16 LYS HA H 1 3.947 0.025 . 1 . . . . 16 LYS HA . 6924 1
96 . 1 1 16 16 LYS HB2 H 1 1.88 0.025 . 1 . . . . 16 LYS HB2 . 6924 1
97 . 1 1 16 16 LYS HB3 H 1 1.88 0.025 . 1 . . . . 16 LYS HB3 . 6924 1
98 . 1 1 16 16 LYS HG2 H 1 1.5 0.025 . 2 . . . . 16 LYS HG2 . 6924 1
99 . 1 1 16 16 LYS HG3 H 1 1.397 0.025 . 2 . . . . 16 LYS HG3 . 6924 1
100 . 1 1 16 16 LYS HD2 H 1 1.68 0.025 . 1 . . . . 16 LYS HD2 . 6924 1
101 . 1 1 16 16 LYS HD3 H 1 1.68 0.025 . 1 . . . . 16 LYS HD3 . 6924 1
102 . 1 1 16 16 LYS HE2 H 1 2.99 0.025 . 1 . . . . 16 LYS HE2 . 6924 1
103 . 1 1 16 16 LYS HE3 H 1 2.99 0.025 . 1 . . . . 16 LYS HE3 . 6924 1
104 . 1 1 17 17 ILE H H 1 7.304 0.025 . 1 . . . . 17 ILE H . 6924 1
105 . 1 1 17 17 ILE HA H 1 3.939 0.025 . 1 . . . . 17 ILE HA . 6924 1
106 . 1 1 17 17 ILE HB H 1 2.128 0.025 . 1 . . . . 17 ILE HB . 6924 1
107 . 1 1 17 17 ILE HG12 H 1 1.602 0.025 . 2 . . . . 17 ILE HG12 . 6924 1
108 . 1 1 17 17 ILE HG13 H 1 1.55 0.025 . 2 . . . . 17 ILE HG13 . 6924 1
109 . 1 1 17 17 ILE HG21 H 1 0.95 0.025 . 1 . . . . 17 ILE HG2 . 6924 1
110 . 1 1 17 17 ILE HG22 H 1 0.95 0.025 . 1 . . . . 17 ILE HG2 . 6924 1
111 . 1 1 17 17 ILE HG23 H 1 0.95 0.025 . 1 . . . . 17 ILE HG2 . 6924 1
112 . 1 1 17 17 ILE HD11 H 1 0.89 0.025 . 1 . . . . 17 ILE HD1 . 6924 1
113 . 1 1 17 17 ILE HD12 H 1 0.89 0.025 . 1 . . . . 17 ILE HD1 . 6924 1
114 . 1 1 17 17 ILE HD13 H 1 0.89 0.025 . 1 . . . . 17 ILE HD1 . 6924 1
115 . 1 1 18 18 CYS H H 1 8.574 0.025 . 1 . . . . 18 CYS H . 6924 1
116 . 1 1 18 18 CYS HA H 1 4.683 0.025 . 1 . . . . 18 CYS HA . 6924 1
117 . 1 1 18 18 CYS HB2 H 1 3.207 0.025 . 2 . . . . 18 CYS HB2 . 6924 1
118 . 1 1 18 18 CYS HB3 H 1 2.91 0.025 . 2 . . . . 18 CYS HB3 . 6924 1
119 . 1 1 19 19 ILE H H 1 8.6 0.025 . 1 . . . . 19 ILE H . 6924 1
120 . 1 1 19 19 ILE HA H 1 3.62 0.025 . 1 . . . . 19 ILE HA . 6924 1
121 . 1 1 19 19 ILE HB H 1 1.81 0.025 . 1 . . . . 19 ILE HB . 6924 1
122 . 1 1 19 19 ILE HG12 H 1 0.79 0.025 . 2 . . . . 19 ILE HG12 . 6924 1
123 . 1 1 19 19 ILE HG13 H 1 0.8 0.025 . 2 . . . . 19 ILE HG13 . 6924 1
124 . 1 1 19 19 ILE HG21 H 1 0.86 0.025 . 1 . . . . 19 ILE HG2 . 6924 1
125 . 1 1 19 19 ILE HG22 H 1 0.86 0.025 . 1 . . . . 19 ILE HG2 . 6924 1
126 . 1 1 19 19 ILE HG23 H 1 0.86 0.025 . 1 . . . . 19 ILE HG2 . 6924 1
127 . 1 1 19 19 ILE HD11 H 1 0.76 0.025 . 1 . . . . 19 ILE HD1 . 6924 1
128 . 1 1 19 19 ILE HD12 H 1 0.76 0.025 . 1 . . . . 19 ILE HD1 . 6924 1
129 . 1 1 19 19 ILE HD13 H 1 0.76 0.025 . 1 . . . . 19 ILE HD1 . 6924 1
130 . 1 1 20 20 ASP H H 1 8.301 0.025 . 1 . . . . 20 ASP H . 6924 1
131 . 1 1 20 20 ASP HA H 1 4.402 0.025 . 1 . . . . 20 ASP HA . 6924 1
132 . 1 1 20 20 ASP HB2 H 1 3.02 0.025 . 2 . . . . 20 ASP HB2 . 6924 1
133 . 1 1 20 20 ASP HB3 H 1 2.901 0.025 . 2 . . . . 20 ASP HB3 . 6924 1
134 . 1 1 21 21 ARG H H 1 8.48 0.025 . 1 . . . . 21 ARG H . 6924 1
135 . 1 1 21 21 ARG HA H 1 4.16 0.025 . 1 . . . . 21 ARG HA . 6924 1
136 . 1 1 21 21 ARG HB2 H 1 1.489 0.025 . 2 . . . . 21 ARG HB2 . 6924 1
137 . 1 1 21 21 ARG HG2 H 1 1.31 0.025 . 1 . . . . 21 ARG HG2 . 6924 1
138 . 1 1 21 21 ARG HG3 H 1 1.016 0.025 . 1 . . . . 21 ARG HG3 . 6924 1
139 . 1 1 21 21 ARG HD2 H 1 3.04 0.025 . 2 . . . . 21 ARG HD2 . 6924 1
140 . 1 1 21 21 ARG HD3 H 1 2.877 0.025 . 2 . . . . 21 ARG HD3 . 6924 1
141 . 1 1 21 21 ARG HE H 1 7.2 0.025 . 1 . . . . 21 ARG HE . 6924 1
142 . 1 1 22 22 TYR H H 1 7.37 0.025 . 1 . . . . 22 TYR H . 6924 1
143 . 1 1 22 22 TYR HA H 1 4.843 0.025 . 1 . . . . 22 TYR HA . 6924 1
144 . 1 1 22 22 TYR HB2 H 1 3.37 0.025 . 2 . . . . 22 TYR HB2 . 6924 1
145 . 1 1 22 22 TYR HB3 H 1 2.75 0.025 . 2 . . . . 22 TYR HB3 . 6924 1
146 . 1 1 22 22 TYR HD1 H 1 7.2 0.025 . 1 . . . . 22 TYR HD1 . 6924 1
147 . 1 1 22 22 TYR HD2 H 1 7.2 0.025 . 1 . . . . 22 TYR HD2 . 6924 1
148 . 1 1 22 22 TYR HE1 H 1 6.59 0.025 . 1 . . . . 22 TYR HE1 . 6924 1
149 . 1 1 22 22 TYR HE2 H 1 6.59 0.025 . 1 . . . . 22 TYR HE2 . 6924 1
150 . 1 1 23 23 ASN H H 1 7.943 0.025 . 1 . . . . 23 ASN H . 6924 1
151 . 1 1 23 23 ASN HA H 1 4.71 0.025 . 1 . . . . 23 ASN HA . 6924 1
152 . 1 1 23 23 ASN HB2 H 1 3.222 0.025 . 2 . . . . 23 ASN HB2 . 6924 1
153 . 1 1 23 23 ASN HB3 H 1 2.64 0.025 . 2 . . . . 23 ASN HB3 . 6924 1
154 . 1 1 24 24 THR H H 1 7.6 0.025 . 1 . . . . 24 THR H . 6924 1
155 . 1 1 24 24 THR HA H 1 4.816 0.025 . 1 . . . . 24 THR HA . 6924 1
156 . 1 1 24 24 THR HB H 1 4.03 0.025 . 1 . . . . 24 THR HB . 6924 1
157 . 1 1 24 24 THR HG21 H 1 1.034 0.025 . 1 . . . . 24 THR HG2 . 6924 1
158 . 1 1 24 24 THR HG22 H 1 1.034 0.025 . 1 . . . . 24 THR HG2 . 6924 1
159 . 1 1 24 24 THR HG23 H 1 1.034 0.025 . 1 . . . . 24 THR HG2 . 6924 1
160 . 1 1 25 25 ARG H H 1 8.113 0.025 . 1 . . . . 25 ARG H . 6924 1
161 . 1 1 25 25 ARG HA H 1 4.321 0.025 . 1 . . . . 25 ARG HA . 6924 1
162 . 1 1 25 25 ARG HB2 H 1 1.88 0.025 . 2 . . . . 25 ARG HB2 . 6924 1
163 . 1 1 25 25 ARG HB3 H 1 1.684 0.025 . 2 . . . . 25 ARG HB3 . 6924 1
164 . 1 1 25 25 ARG HG2 H 1 1.6 0.025 . 1 . . . . 25 ARG HG2 . 6924 1
165 . 1 1 25 25 ARG HG3 H 1 1.55 0.025 . 1 . . . . 25 ARG HG3 . 6924 1
166 . 1 1 25 25 ARG HD2 H 1 3.17 0.025 . 1 . . . . 25 ARG HD2 . 6924 1
167 . 1 1 25 25 ARG HD3 H 1 3.17 0.025 . 1 . . . . 25 ARG HD3 . 6924 1
168 . 1 1 25 25 ARG HE H 1 7.204 0.025 . 1 . . . . 25 ARG HE . 6924 1
169 . 1 1 25 25 ARG HH11 H 1 7.19 0.025 . 1 . . . . 25 ARG HH1 . 6924 1
170 . 1 1 25 25 ARG HH12 H 1 7.19 0.025 . 1 . . . . 25 ARG HH1 . 6924 1
171 . 1 1 26 26 GLY H H 1 8.39 0.025 . 1 . . . . 26 GLY H . 6924 1
172 . 1 1 26 26 GLY HA2 H 1 4.099 0.025 . 2 . . . . 26 GLY HA2 . 6924 1
173 . 1 1 26 26 GLY HA3 H 1 3.5 0.025 . 2 . . . . 26 GLY HA3 . 6924 1
174 . 1 1 27 27 ALA H H 1 7.908 0.025 . 1 . . . . 27 ALA H . 6924 1
175 . 1 1 27 27 ALA HA H 1 5.515 0.025 . 1 . . . . 27 ALA HA . 6924 1
176 . 1 1 27 27 ALA HB1 H 1 1.158 0.025 . 1 . . . . 27 ALA HB . 6924 1
177 . 1 1 27 27 ALA HB2 H 1 1.158 0.025 . 1 . . . . 27 ALA HB . 6924 1
178 . 1 1 27 27 ALA HB3 H 1 1.158 0.025 . 1 . . . . 27 ALA HB . 6924 1
179 . 1 1 28 28 LYS H H 1 9.023 0.025 . 1 . . . . 28 LYS H . 6924 1
180 . 1 1 28 28 LYS HA H 1 4.565 0.025 . 1 . . . . 28 LYS HA . 6924 1
181 . 1 1 28 28 LYS HB2 H 1 1.778 0.025 . 1 . . . . 28 LYS HB2 . 6924 1
182 . 1 1 28 28 LYS HB3 H 1 1.778 0.025 . 1 . . . . 28 LYS HB3 . 6924 1
183 . 1 1 28 28 LYS HG2 H 1 1.369 0.025 . 1 . . . . 28 LYS HG2 . 6924 1
184 . 1 1 28 28 LYS HG3 H 1 1.369 0.025 . 1 . . . . 28 LYS HG3 . 6924 1
185 . 1 1 28 28 LYS HD2 H 1 1.654 0.025 . 2 . . . . 28 LYS HD2 . 6924 1
186 . 1 1 28 28 LYS HD3 H 1 1.583 0.025 . 2 . . . . 28 LYS HD3 . 6924 1
187 . 1 1 28 28 LYS HE2 H 1 2.74 0.025 . 1 . . . . 28 LYS HE2 . 6924 1
188 . 1 1 28 28 LYS HE3 H 1 2.74 0.025 . 1 . . . . 28 LYS HE3 . 6924 1
189 . 1 1 28 28 LYS HZ1 H 1 7.356 0.025 . 1 . . . . 28 LYS HZ . 6924 1
190 . 1 1 28 28 LYS HZ2 H 1 7.356 0.025 . 1 . . . . 28 LYS HZ . 6924 1
191 . 1 1 28 28 LYS HZ3 H 1 7.356 0.025 . 1 . . . . 28 LYS HZ . 6924 1
192 . 1 1 29 29 CYS H H 1 8.763 0.025 . 1 . . . . 29 CYS H . 6924 1
193 . 1 1 29 29 CYS HA H 1 4.91 0.025 . 1 . . . . 29 CYS HA . 6924 1
194 . 1 1 29 29 CYS HB2 H 1 2.843 0.025 . 2 . . . . 29 CYS HB2 . 6924 1
195 . 1 1 29 29 CYS HB3 H 1 2.618 0.025 . 2 . . . . 29 CYS HB3 . 6924 1
196 . 1 1 30 30 ILE H H 1 8.698 0.025 . 1 . . . . 30 ILE H . 6924 1
197 . 1 1 30 30 ILE HA H 1 4.343 0.025 . 1 . . . . 30 ILE HA . 6924 1
198 . 1 1 30 30 ILE HB H 1 1.835 0.025 . 1 . . . . 30 ILE HB . 6924 1
199 . 1 1 30 30 ILE HG12 H 1 1.43 0.025 . 2 . . . . 30 ILE HG12 . 6924 1
200 . 1 1 30 30 ILE HG13 H 1 1.053 0.025 . 2 . . . . 30 ILE HG13 . 6924 1
201 . 1 1 30 30 ILE HG21 H 1 0.862 0.025 . 1 . . . . 30 ILE HG2 . 6924 1
202 . 1 1 30 30 ILE HG22 H 1 0.862 0.025 . 1 . . . . 30 ILE HG2 . 6924 1
203 . 1 1 30 30 ILE HG23 H 1 0.862 0.025 . 1 . . . . 30 ILE HG2 . 6924 1
204 . 1 1 30 30 ILE HD11 H 1 0.83 0.025 . 1 . . . . 30 ILE HD1 . 6924 1
205 . 1 1 30 30 ILE HD12 H 1 0.83 0.025 . 1 . . . . 30 ILE HD1 . 6924 1
206 . 1 1 30 30 ILE HD13 H 1 0.83 0.025 . 1 . . . . 30 ILE HD1 . 6924 1
207 . 1 1 31 31 ASN H H 1 9.455 0.025 . 1 . . . . 31 ASN H . 6924 1
208 . 1 1 31 31 ASN HA H 1 4.34 0.025 . 1 . . . . 31 ASN HA . 6924 1
209 . 1 1 31 31 ASN HB2 H 1 3.06 0.025 . 2 . . . . 31 ASN HB2 . 6924 1
210 . 1 1 31 31 ASN HB3 H 1 2.765 0.025 . 2 . . . . 31 ASN HB3 . 6924 1
211 . 1 1 32 32 GLY H H 1 8.35 0.025 . 1 . . . . 32 GLY H . 6924 1
212 . 1 1 32 32 GLY HA2 H 1 4.08 0.025 . 2 . . . . 32 GLY HA2 . 6924 1
213 . 1 1 32 32 GLY HA3 H 1 3.957 0.025 . 2 . . . . 32 GLY HA3 . 6924 1
214 . 1 1 33 33 ARG H H 1 7.778 0.025 . 1 . . . . 33 ARG H . 6924 1
215 . 1 1 33 33 ARG HA H 1 5.42 0.025 . 1 . . . . 33 ARG HA . 6924 1
216 . 1 1 33 33 ARG HB2 H 1 1.709 0.025 . 1 . . . . 33 ARG HB2 . 6924 1
217 . 1 1 33 33 ARG HB3 H 1 1.709 0.025 . 1 . . . . 33 ARG HB3 . 6924 1
218 . 1 1 33 33 ARG HG2 H 1 1.469 0.025 . 1 . . . . 33 ARG HG2 . 6924 1
219 . 1 1 33 33 ARG HG3 H 1 1.469 0.025 . 1 . . . . 33 ARG HG3 . 6924 1
220 . 1 1 33 33 ARG HD2 H 1 3.185 0.025 . 1 . . . . 33 ARG HD2 . 6924 1
221 . 1 1 33 33 ARG HD3 H 1 3.06 0.025 . 1 . . . . 33 ARG HD3 . 6924 1
222 . 1 1 33 33 ARG HE H 1 7.126 0.025 . 1 . . . . 33 ARG HE . 6924 1
223 . 1 1 34 34 CYS H H 1 8.793 0.025 . 1 . . . . 34 CYS H . 6924 1
224 . 1 1 34 34 CYS HA H 1 5.07 0.025 . 1 . . . . 34 CYS HA . 6924 1
225 . 1 1 34 34 CYS HB2 H 1 2.918 0.025 . 2 . . . . 34 CYS HB2 . 6924 1
226 . 1 1 34 34 CYS HB3 H 1 2.609 0.025 . 2 . . . . 34 CYS HB3 . 6924 1
227 . 1 1 35 35 THR H H 1 9.496 0.025 . 1 . . . . 35 THR H . 6924 1
228 . 1 1 35 35 THR HA H 1 5.152 0.025 . 1 . . . . 35 THR HA . 6924 1
229 . 1 1 35 35 THR HG21 H 1 0.784 0.025 . 1 . . . . 35 THR HG2 . 6924 1
230 . 1 1 35 35 THR HG22 H 1 0.784 0.025 . 1 . . . . 35 THR HG2 . 6924 1
231 . 1 1 35 35 THR HG23 H 1 0.784 0.025 . 1 . . . . 35 THR HG2 . 6924 1
232 . 1 1 36 36 CYS H H 1 8.75 0.025 . 1 . . . . 36 CYS H . 6924 1
233 . 1 1 36 36 CYS HA H 1 5.629 0.025 . 1 . . . . 36 CYS HA . 6924 1
234 . 1 1 36 36 CYS HB2 H 1 2.968 0.025 . 2 . . . . 36 CYS HB2 . 6924 1
235 . 1 1 36 36 CYS HB3 H 1 2.026 0.025 . 2 . . . . 36 CYS HB3 . 6924 1
236 . 1 1 37 37 TYR H H 1 8.53 0.025 . 1 . . . . 37 TYR H . 6924 1
237 . 1 1 37 37 TYR HA H 1 4.848 0.025 . 1 . . . . 37 TYR HA . 6924 1
238 . 1 1 37 37 TYR HB2 H 1 2.93 0.025 . 2 . . . . 37 TYR HB2 . 6924 1
239 . 1 1 37 37 TYR HB3 H 1 2.532 0.025 . 2 . . . . 37 TYR HB3 . 6924 1
240 . 1 1 37 37 TYR HD1 H 1 6.886 0.025 . 1 . . . . 37 TYR HD1 . 6924 1
241 . 1 1 37 37 TYR HD2 H 1 6.886 0.025 . 1 . . . . 37 TYR HD2 . 6924 1
242 . 1 1 37 37 TYR HE1 H 1 6.571 0.025 . 1 . . . . 37 TYR HE1 . 6924 1
243 . 1 1 37 37 TYR HE2 H 1 6.571 0.025 . 1 . . . . 37 TYR HE2 . 6924 1
244 . 1 1 38 38 PRO HA H 1 4.37 0.025 . 1 . . . . 38 PRO HA . 6924 1
245 . 1 1 38 38 PRO HB2 H 1 2.32 0.025 . 2 . . . . 38 PRO HB2 . 6924 1
246 . 1 1 38 38 PRO HB3 H 1 2.08 0.025 . 2 . . . . 38 PRO HB3 . 6924 1
247 . 1 1 38 38 PRO HG2 H 1 2.043 0.025 . 2 . . . . 38 PRO HG2 . 6924 1
248 . 1 1 38 38 PRO HG3 H 1 1.819 0.025 . 2 . . . . 38 PRO HG3 . 6924 1
249 . 1 1 38 38 PRO HD2 H 1 3.766 0.025 . 2 . . . . 38 PRO HD2 . 6924 1
250 . 1 1 38 38 PRO HD3 H 1 3.389 0.025 . 2 . . . . 38 PRO HD3 . 6924 1
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